REMARK ID 106674 DOMAINID 99780 MODEL 1 SSGCID - BrmaA.20601.a Voltage-dependent L-type calcium channel subunit alpha
MODEL     1
REMARK    Rerank model01.pdb score: 1197.384 tmscore: 0.66644 5gjwA_202 prob: 100 ident: 60.63
SSBOND     CYS A  251    CYS A  276                                       2.03  
SSBOND     CYS A  267    CYS A  289                                       2.06  
SSBOND     CYS A  960    CYS A  971                                       2.03  
SSBOND     CYS A 1322    CYS A 1337                                       2.04  
ATOM      1  N   MET A   1     -32.775 -19.256  -6.934  1.00 32.480          N  
ATOM      2  CA  MET A   1     -31.631 -18.496  -7.428  1.00 32.020          C  
ATOM      3  C   MET A   1     -32.115 -17.306  -8.242  1.00 31.810          C  
ATOM      4  O   MET A   1     -32.845 -17.476  -9.219  1.00 31.300          O  
ATOM      5  CB  MET A   1     -30.729 -19.401  -8.266  1.00 45.010          C  
ATOM      6  CG  MET A   1     -29.450 -18.726  -8.777  1.00 45.010          C  
ATOM      7  SD  MET A   1     -28.361 -19.852  -9.681  1.00 45.010          S  
ATOM      8  CE  MET A   1     -27.646 -20.864  -8.358  1.00 45.010          C  
ATOM      9 1H   MET A   1     -32.709 -20.211  -7.253  1.00 38.980          H  
ATOM     10 2H   MET A   1     -32.786 -19.238  -5.922  1.00 38.980          H  
ATOM     11 3H   MET A   1     -33.626 -18.842  -7.287  1.00 38.980          H  
ATOM     12  HA  MET A   1     -31.064 -18.119  -6.576  1.00 38.420          H  
ATOM     13 1HB  MET A   1     -30.457 -20.270  -7.682  1.00 54.010          H  
ATOM     14 2HB  MET A   1     -31.280 -19.752  -9.138  1.00 54.010          H  
ATOM     15 1HG  MET A   1     -29.715 -17.894  -9.443  1.00 54.010          H  
ATOM     16 2HG  MET A   1     -28.893 -18.317  -7.934  1.00 54.010          H  
ATOM     17 1HE  MET A   1     -26.944 -21.586  -8.777  1.00 54.010          H  
ATOM     18 2HE  MET A   1     -27.123 -20.221  -7.649  1.00 54.010          H  
ATOM     19 3HE  MET A   1     -28.427 -21.397  -7.850  1.00 54.010          H  
ATOM     20  N   SER A   2     -31.748 -16.104  -7.816  1.00 32.250          N  
ATOM     21  CA  SER A   2     -32.147 -14.886  -8.510  1.00 32.160          C  
ATOM     22  C   SER A   2     -31.263 -14.542  -9.702  1.00 31.690          C  
ATOM     23  O   SER A   2     -30.153 -15.058  -9.865  1.00 31.800          O  
ATOM     24  CB  SER A   2     -32.161 -13.720  -7.542  1.00 45.060          C  
ATOM     25  OG  SER A   2     -30.868 -13.428  -7.087  1.00 45.060          O  
ATOM     26  H   SER A   2     -31.151 -16.010  -7.004  1.00 38.700          H  
ATOM     27  HA  SER A   2     -33.162 -15.027  -8.884  1.00 38.590          H  
ATOM     28 1HB  SER A   2     -32.576 -12.842  -8.042  1.00 54.070          H  
ATOM     29 2HB  SER A   2     -32.806 -13.950  -6.699  1.00 54.070          H  
ATOM     30  HG  SER A   2     -30.953 -12.657  -6.517  1.00 54.070          H  
ATOM     31  N   VAL A   3     -31.774 -13.626 -10.511  1.00 31.270          N  
ATOM     32  CA  VAL A   3     -31.118 -13.039 -11.666  1.00 30.880          C  
ATOM     33  C   VAL A   3     -31.286 -11.536 -11.545  1.00 30.550          C  
ATOM     34  O   VAL A   3     -32.042 -11.077 -10.690  1.00 30.400          O  
ATOM     35  CB  VAL A   3     -31.718 -13.553 -12.992  1.00 43.390          C  
ATOM     36  CG1 VAL A   3     -31.552 -15.056 -13.089  1.00 43.390          C  
ATOM     37  CG2 VAL A   3     -33.214 -13.174 -13.092  1.00 43.390          C  
ATOM     38  H   VAL A   3     -32.696 -13.281 -10.280  1.00 37.520          H  
ATOM     39  HA  VAL A   3     -30.055 -13.282 -11.639  1.00 37.060          H  
ATOM     40  HB  VAL A   3     -31.170 -13.110 -13.809  1.00 52.070          H  
ATOM     41 1HG1 VAL A   3     -31.952 -15.406 -14.039  1.00 52.070          H  
ATOM     42 2HG1 VAL A   3     -30.494 -15.307 -13.025  1.00 52.070          H  
ATOM     43 3HG1 VAL A   3     -32.086 -15.543 -12.274  1.00 52.070          H  
ATOM     44 1HG2 VAL A   3     -33.618 -13.530 -14.037  1.00 52.070          H  
ATOM     45 2HG2 VAL A   3     -33.752 -13.639 -12.280  1.00 52.070          H  
ATOM     46 3HG2 VAL A   3     -33.341 -12.092 -13.041  1.00 52.070          H  
ATOM     47  N   LEU A   4     -30.638 -10.749 -12.400  1.00 30.490          N  
ATOM     48  CA  LEU A   4     -30.875  -9.316 -12.302  1.00 30.250          C  
ATOM     49  C   LEU A   4     -32.375  -9.079 -12.347  1.00 29.700          C  
ATOM     50  O   LEU A   4     -33.052  -9.530 -13.280  1.00 29.240          O  
ATOM     51  CB  LEU A   4     -30.199  -8.549 -13.453  1.00 42.450          C  
ATOM     52  CG  LEU A   4     -30.330  -6.977 -13.419  1.00 42.450          C  
ATOM     53  CD1 LEU A   4     -29.549  -6.390 -12.241  1.00 42.450          C  
ATOM     54  CD2 LEU A   4     -29.827  -6.408 -14.720  1.00 42.450          C  
ATOM     55  H   LEU A   4     -29.991 -11.133 -13.072  1.00 36.590          H  
ATOM     56  HA  LEU A   4     -30.492  -8.967 -11.346  1.00 36.300          H  
ATOM     57 1HB  LEU A   4     -29.137  -8.792 -13.456  1.00 50.940          H  
ATOM     58 2HB  LEU A   4     -30.630  -8.893 -14.396  1.00 50.940          H  
ATOM     59  HG  LEU A   4     -31.371  -6.707 -13.304  1.00 50.940          H  
ATOM     60 1HD1 LEU A   4     -29.662  -5.305 -12.244  1.00 50.940          H  
ATOM     61 2HD1 LEU A   4     -29.924  -6.778 -11.302  1.00 50.940          H  
ATOM     62 3HD1 LEU A   4     -28.492  -6.642 -12.339  1.00 50.940          H  
ATOM     63 1HD2 LEU A   4     -29.936  -5.322 -14.709  1.00 50.940          H  
ATOM     64 2HD2 LEU A   4     -28.782  -6.662 -14.835  1.00 50.940          H  
ATOM     65 3HD2 LEU A   4     -30.404  -6.822 -15.548  1.00 50.940          H  
ATOM     66  N   VAL A   5     -32.857  -8.290 -11.378  1.00 29.820          N  
ATOM     67  CA  VAL A   5     -34.271  -8.000 -11.198  1.00 29.370          C  
ATOM     68  C   VAL A   5     -35.007  -7.525 -12.432  1.00 29.390          C  
ATOM     69  O   VAL A   5     -36.188  -7.811 -12.571  1.00 29.380          O  
ATOM     70  CB  VAL A   5     -34.466  -6.980 -10.055  1.00 41.300          C  
ATOM     71  CG1 VAL A   5     -33.900  -5.594 -10.433  1.00 41.300          C  
ATOM     72  CG2 VAL A   5     -35.979  -6.877  -9.720  1.00 41.300          C  
ATOM     73  H   VAL A   5     -32.208  -7.968 -10.673  1.00 35.780          H  
ATOM     74  HA  VAL A   5     -34.735  -8.921 -10.862  1.00 35.240          H  
ATOM     75  HB  VAL A   5     -33.919  -7.335  -9.182  1.00 49.560          H  
ATOM     76 1HG1 VAL A   5     -34.038  -4.913  -9.592  1.00 49.560          H  
ATOM     77 2HG1 VAL A   5     -32.838  -5.676 -10.658  1.00 49.560          H  
ATOM     78 3HG1 VAL A   5     -34.419  -5.187 -11.294  1.00 49.560          H  
ATOM     79 1HG2 VAL A   5     -36.115  -6.186  -8.893  1.00 49.560          H  
ATOM     80 2HG2 VAL A   5     -36.537  -6.510 -10.574  1.00 49.560          H  
ATOM     81 3HG2 VAL A   5     -36.362  -7.862  -9.438  1.00 49.560          H  
ATOM     82  N   SER A   6     -34.360  -6.841 -13.361  1.00 29.480          N  
ATOM     83  CA  SER A   6     -35.090  -6.373 -14.526  1.00 29.580          C  
ATOM     84  C   SER A   6     -35.697  -7.523 -15.341  1.00 29.130          C  
ATOM     85  O   SER A   6     -36.656  -7.317 -16.089  1.00 28.770          O  
ATOM     86  CB  SER A   6     -34.177  -5.553 -15.415  1.00 41.370          C  
ATOM     87  OG  SER A   6     -33.172  -6.351 -15.983  1.00 41.370          O  
ATOM     88  H   SER A   6     -33.385  -6.605 -13.260  1.00 35.380          H  
ATOM     89  HA  SER A   6     -35.902  -5.734 -14.182  1.00 35.500          H  
ATOM     90 1HB  SER A   6     -34.767  -5.090 -16.206  1.00 49.650          H  
ATOM     91 2HB  SER A   6     -33.724  -4.753 -14.832  1.00 49.650          H  
ATOM     92  HG  SER A   6     -32.700  -5.782 -16.597  1.00 49.650          H  
ATOM     93  N   MET A   7     -35.162  -8.744 -15.190  1.00 29.220          N  
ATOM     94  CA  MET A   7     -35.674  -9.893 -15.921  1.00 28.890          C  
ATOM     95  C   MET A   7     -36.711 -10.688 -15.117  1.00 28.240          C  
ATOM     96  O   MET A   7     -37.281 -11.656 -15.623  1.00 28.270          O  
ATOM     97  CB  MET A   7     -34.523 -10.808 -16.297  1.00 40.580          C  
ATOM     98  CG  MET A   7     -33.527 -10.189 -17.270  1.00 40.580          C  
ATOM     99  SD  MET A   7     -32.315 -11.372 -17.893  1.00 40.580          S  
ATOM    100  CE  MET A   7     -31.385 -11.756 -16.425  1.00 40.580          C  
ATOM    101  H   MET A   7     -34.381  -8.876 -14.539  1.00 35.060          H  
ATOM    102  HA  MET A   7     -36.159  -9.537 -16.828  1.00 34.670          H  
ATOM    103 1HB  MET A   7     -33.993 -11.060 -15.383  1.00 48.690          H  
ATOM    104 2HB  MET A   7     -34.907 -11.730 -16.727  1.00 48.690          H  
ATOM    105 1HG  MET A   7     -34.067  -9.763 -18.113  1.00 48.690          H  
ATOM    106 2HG  MET A   7     -32.995  -9.377 -16.766  1.00 48.690          H  
ATOM    107 1HE  MET A   7     -30.604 -12.472 -16.667  1.00 48.690          H  
ATOM    108 2HE  MET A   7     -30.942 -10.847 -16.020  1.00 48.690          H  
ATOM    109 3HE  MET A   7     -32.043 -12.186 -15.695  1.00 48.690          H  
ATOM    110  N   MET A   8     -36.899 -10.323 -13.845  1.00 27.700          N  
ATOM    111  CA  MET A   8     -37.834 -10.984 -12.935  1.00 27.130          C  
ATOM    112  C   MET A   8     -38.572  -9.929 -12.119  1.00 26.990          C  
ATOM    113  O   MET A   8     -38.956 -10.160 -10.972  1.00 26.780          O  
ATOM    114  CB  MET A   8     -37.122 -12.002 -12.039  1.00 38.210          C  
ATOM    115  CG  MET A   8     -36.074 -11.419 -11.098  1.00 38.210          C  
ATOM    116  SD  MET A   8     -35.292 -12.643 -10.011  1.00 38.210          S  
ATOM    117  CE  MET A   8     -36.574 -13.033  -8.823  1.00 38.210          C  
ATOM    118  H   MET A   8     -36.416  -9.494 -13.498  1.00 33.240          H  
ATOM    119  HA  MET A   8     -38.582 -11.516 -13.523  1.00 32.560          H  
ATOM    120 1HB  MET A   8     -37.867 -12.530 -11.453  1.00 45.850          H  
ATOM    121 2HB  MET A   8     -36.621 -12.737 -12.670  1.00 45.850          H  
ATOM    122 1HG  MET A   8     -35.290 -10.977 -11.713  1.00 45.850          H  
ATOM    123 2HG  MET A   8     -36.508 -10.636 -10.481  1.00 45.850          H  
ATOM    124 1HE  MET A   8     -36.194 -13.765  -8.108  1.00 45.850          H  
ATOM    125 2HE  MET A   8     -36.867 -12.125  -8.291  1.00 45.850          H  
ATOM    126 3HE  MET A   8     -37.443 -13.448  -9.331  1.00 45.850          H  
ATOM    127  N   ALA A   9     -38.719  -8.754 -12.704  1.00 27.200          N  
ATOM    128  CA  ALA A   9     -39.354  -7.622 -12.054  1.00 27.180          C  
ATOM    129  C   ALA A   9     -40.800  -7.911 -11.692  1.00 27.070          C  
ATOM    130  O   ALA A   9     -41.536  -8.533 -12.478  1.00 26.740          O  
ATOM    131  CB  ALA A   9     -39.286  -6.400 -12.955  1.00 38.060          C  
ATOM    132  H   ALA A   9     -38.350  -8.645 -13.640  1.00 32.640          H  
ATOM    133  HA  ALA A   9     -38.808  -7.416 -11.133  1.00 32.620          H  
ATOM    134 1HB  ALA A   9     -39.733  -5.547 -12.449  1.00 45.670          H  
ATOM    135 2HB  ALA A   9     -38.243  -6.184 -13.181  1.00 45.670          H  
ATOM    136 3HB  ALA A   9     -39.825  -6.597 -13.880  1.00 45.670          H  
ATOM    137  N   SER A  10     -41.224  -7.347 -10.551  1.00 27.450          N  
ATOM    138  CA  SER A  10     -42.582  -7.463 -10.021  1.00 27.500          C  
ATOM    139  C   SER A  10     -43.629  -6.892 -10.965  1.00 26.900          C  
ATOM    140  O   SER A  10     -44.767  -7.369 -11.023  1.00 26.510          O  
ATOM    141  CB  SER A  10     -42.653  -6.734  -8.699  1.00 38.480          C  
ATOM    142  OG  SER A  10     -42.454  -5.358  -8.885  1.00 38.480          O  
ATOM    143  H   SER A  10     -40.552  -6.839  -9.991  1.00 32.940          H  
ATOM    144  HA  SER A  10     -42.799  -8.514  -9.850  1.00 33.000          H  
ATOM    145 1HB  SER A  10     -43.624  -6.900  -8.246  1.00 46.180          H  
ATOM    146 2HB  SER A  10     -41.902  -7.129  -8.018  1.00 46.180          H  
ATOM    147  HG  SER A  10     -42.543  -4.961  -8.009  1.00 46.180          H  
ATOM    148  N   SER A  11     -43.198  -5.991 -11.849  1.00 26.910          N  
ATOM    149  CA  SER A  11     -44.065  -5.365 -12.837  1.00 26.490          C  
ATOM    150  C   SER A  11     -44.684  -6.392 -13.789  1.00 26.410          C  
ATOM    151  O   SER A  11     -45.700  -6.110 -14.429  1.00 26.220          O  
ATOM    152  CB  SER A  11     -43.284  -4.340 -13.634  1.00 37.250          C  
ATOM    153  OG  SER A  11     -42.290  -4.954 -14.414  1.00 37.250          O  
ATOM    154  H   SER A  11     -42.242  -5.674 -11.777  1.00 32.290          H  
ATOM    155  HA  SER A  11     -44.874  -4.857 -12.310  1.00 31.790          H  
ATOM    156 1HB  SER A  11     -43.969  -3.792 -14.280  1.00 44.700          H  
ATOM    157 2HB  SER A  11     -42.828  -3.622 -12.955  1.00 44.700          H  
ATOM    158  HG  SER A  11     -41.908  -4.253 -14.952  1.00 44.700          H  
ATOM    159  N   THR A  12     -44.071  -7.576 -13.883  1.00 26.620          N  
ATOM    160  CA  THR A  12     -44.576  -8.672 -14.696  1.00 26.670          C  
ATOM    161  C   THR A  12     -44.911  -9.861 -13.797  1.00 26.240          C  
ATOM    162  O   THR A  12     -45.954 -10.496 -13.949  1.00 25.780          O  
ATOM    163  CB  THR A  12     -43.568  -9.107 -15.784  1.00 37.320          C  
ATOM    164  OG1 THR A  12     -43.291  -8.004 -16.658  1.00 37.320          O  
ATOM    165  CG2 THR A  12     -44.143 -10.264 -16.606  1.00 37.320          C  
ATOM    166  H   THR A  12     -43.224  -7.725 -13.335  1.00 31.940          H  
ATOM    167  HA  THR A  12     -45.494  -8.352 -15.187  1.00 32.000          H  
ATOM    168  HB  THR A  12     -42.638  -9.426 -15.308  1.00 44.780          H  
ATOM    169  HG1 THR A  12     -42.825  -7.321 -16.167  1.00 44.780          H  
ATOM    170 1HG2 THR A  12     -43.424 -10.554 -17.368  1.00 44.780          H  
ATOM    171 2HG2 THR A  12     -44.347 -11.121 -15.965  1.00 44.780          H  
ATOM    172 3HG2 THR A  12     -45.069  -9.942 -17.083  1.00 44.780          H  
ATOM    173  N   GLU A  13     -44.047 -10.158 -12.828  1.00 26.470          N  
ATOM    174  CA  GLU A  13     -44.248 -11.342 -11.997  1.00 26.190          C  
ATOM    175  C   GLU A  13     -45.539 -11.303 -11.173  1.00 26.000          C  
ATOM    176  O   GLU A  13     -46.155 -12.343 -10.937  1.00 26.110          O  
ATOM    177  CB  GLU A  13     -43.042 -11.561 -11.077  1.00 36.780          C  
ATOM    178  CG  GLU A  13     -41.766 -12.007 -11.799  1.00 36.780          C  
ATOM    179  CD  GLU A  13     -41.888 -13.373 -12.421  1.00 36.780          C  
ATOM    180  OE1 GLU A  13     -42.259 -14.289 -11.728  1.00 36.780          O  
ATOM    181  OE2 GLU A  13     -41.626 -13.499 -13.592  1.00 36.780          O  
ATOM    182  H   GLU A  13     -43.194  -9.608 -12.715  1.00 31.760          H  
ATOM    183  HA  GLU A  13     -44.312 -12.204 -12.662  1.00 31.430          H  
ATOM    184 1HB  GLU A  13     -42.811 -10.644 -10.562  1.00 44.130          H  
ATOM    185 2HB  GLU A  13     -43.287 -12.306 -10.323  1.00 44.130          H  
ATOM    186 1HG  GLU A  13     -41.528 -11.282 -12.578  1.00 44.130          H  
ATOM    187 2HG  GLU A  13     -40.942 -12.009 -11.085  1.00 44.130          H  
ATOM    188  N   GLU A  14     -45.977 -10.118 -10.741  1.00 25.820          N  
ATOM    189  CA  GLU A  14     -47.183 -10.023  -9.931  1.00 25.730          C  
ATOM    190  C   GLU A  14     -48.476  -9.893 -10.757  1.00 25.620          C  
ATOM    191  O   GLU A  14     -49.555  -9.735 -10.184  1.00 25.610          O  
ATOM    192  CB  GLU A  14     -47.064  -8.873  -8.924  1.00 36.060          C  
ATOM    193  CG  GLU A  14     -45.967  -9.092  -7.868  1.00 36.060          C  
ATOM    194  CD  GLU A  14     -45.852  -7.968  -6.859  1.00 36.060          C  
ATOM    195  OE1 GLU A  14     -46.558  -6.999  -6.984  1.00 36.060          O  
ATOM    196  OE2 GLU A  14     -45.043  -8.085  -5.966  1.00 36.060          O  
ATOM    197  H   GLU A  14     -45.462  -9.255 -10.942  1.00 30.980          H  
ATOM    198  HA  GLU A  14     -47.263 -10.942  -9.352  1.00 30.880          H  
ATOM    199 1HB  GLU A  14     -46.841  -7.947  -9.455  1.00 43.270          H  
ATOM    200 2HB  GLU A  14     -48.011  -8.738  -8.406  1.00 43.270          H  
ATOM    201 1HG  GLU A  14     -46.172 -10.021  -7.339  1.00 43.270          H  
ATOM    202 2HG  GLU A  14     -45.014  -9.206  -8.384  1.00 43.270          H  
ATOM    203  N   ASP A  15     -48.382  -9.921 -12.093  1.00 25.620          N  
ATOM    204  CA  ASP A  15     -49.563  -9.805 -12.949  1.00 25.610          C  
ATOM    205  C   ASP A  15     -49.284 -10.601 -14.231  1.00 25.350          C  
ATOM    206  O   ASP A  15     -48.708 -10.098 -15.198  1.00 25.430          O  
ATOM    207  CB  ASP A  15     -49.857  -8.331 -13.267  1.00 35.860          C  
ATOM    208  CG  ASP A  15     -51.180  -8.123 -14.009  1.00 35.860          C  
ATOM    209  OD1 ASP A  15     -51.836  -9.101 -14.266  1.00 35.860          O  
ATOM    210  OD2 ASP A  15     -51.527  -6.992 -14.301  1.00 35.860          O  
ATOM    211  H   ASP A  15     -47.476 -10.075 -12.546  1.00 30.740          H  
ATOM    212  HA  ASP A  15     -50.421 -10.245 -12.443  1.00 30.730          H  
ATOM    213 1HB  ASP A  15     -49.885  -7.764 -12.337  1.00 43.030          H  
ATOM    214 2HB  ASP A  15     -49.044  -7.926 -13.872  1.00 43.030          H  
ATOM    215  N   ASP A  16     -49.678 -11.868 -14.217  1.00 25.150          N  
ATOM    216  CA  ASP A  16     -49.314 -12.807 -15.268  1.00 24.980          C  
ATOM    217  C   ASP A  16     -50.156 -12.741 -16.552  1.00 24.580          C  
ATOM    218  O   ASP A  16     -51.383 -12.916 -16.537  1.00 24.360          O  
ATOM    219  CB  ASP A  16     -49.310 -14.250 -14.748  1.00 35.040          C  
ATOM    220  CG  ASP A  16     -48.719 -15.224 -15.791  1.00 35.040          C  
ATOM    221  OD1 ASP A  16     -48.372 -14.743 -16.868  1.00 35.040          O  
ATOM    222  OD2 ASP A  16     -48.619 -16.396 -15.528  1.00 35.040          O  
ATOM    223  H   ASP A  16     -50.189 -12.195 -13.412  1.00 30.180          H  
ATOM    224  HA  ASP A  16     -48.286 -12.575 -15.549  1.00 29.980          H  
ATOM    225 1HB  ASP A  16     -48.712 -14.305 -13.840  1.00 42.050          H  
ATOM    226 2HB  ASP A  16     -50.311 -14.558 -14.498  1.00 42.050          H  
ATOM    227  N   HIS A  17     -49.484 -12.492 -17.668  1.00 24.580          N  
ATOM    228  CA  HIS A  17     -50.104 -12.446 -18.991  1.00 24.340          C  
ATOM    229  C   HIS A  17     -50.916 -13.720 -19.240  1.00 24.100          C  
ATOM    230  O   HIS A  17     -52.011 -13.684 -19.822  1.00 24.120          O  
ATOM    231  CB  HIS A  17     -49.041 -12.318 -20.086  1.00 34.170          C  
ATOM    232  CG  HIS A  17     -49.601 -12.311 -21.469  1.00 34.170          C  
ATOM    233  ND1 HIS A  17     -50.286 -11.234 -21.994  1.00 34.170          N  
ATOM    234  CD2 HIS A  17     -49.581 -13.255 -22.438  1.00 34.170          C  
ATOM    235  CE1 HIS A  17     -50.662 -11.520 -23.230  1.00 34.170          C  
ATOM    236  NE2 HIS A  17     -50.243 -12.736 -23.523  1.00 34.170          N  
ATOM    237  H   HIS A  17     -48.482 -12.366 -17.577  1.00 29.500          H  
ATOM    238  HA  HIS A  17     -50.777 -11.592 -19.056  1.00 29.210          H  
ATOM    239 1HB  HIS A  17     -48.475 -11.400 -19.940  1.00 41.010          H  
ATOM    240 2HB  HIS A  17     -48.342 -13.153 -20.010  1.00 41.010          H  
ATOM    241  HD1 HIS A  17     -50.351 -10.322 -21.589  1.00 41.010          H  
ATOM    242  HD2 HIS A  17     -49.162 -14.259 -22.479  1.00 41.010          H  
ATOM    243  HE1 HIS A  17     -51.221 -10.796 -23.821  1.00 41.010          H  
ATOM    244  N   HIS A  18     -50.376 -14.856 -18.783  1.00 23.990          N  
ATOM    245  CA  HIS A  18     -50.980 -16.155 -19.011  1.00 23.570          C  
ATOM    246  C   HIS A  18     -52.043 -16.500 -17.971  1.00 22.900          C  
ATOM    247  O   HIS A  18     -52.473 -17.658 -17.875  1.00 22.390          O  
ATOM    248  CB  HIS A  18     -49.896 -17.227 -19.021  1.00 33.170          C  
ATOM    249  CG  HIS A  18     -48.933 -17.070 -20.157  1.00 33.170          C  
ATOM    250  ND1 HIS A  18     -49.255 -17.381 -21.464  1.00 33.170          N  
ATOM    251  CD2 HIS A  18     -47.661 -16.616 -20.181  1.00 33.170          C  
ATOM    252  CE1 HIS A  18     -48.216 -17.133 -22.240  1.00 33.170          C  
ATOM    253  NE2 HIS A  18     -47.236 -16.669 -21.488  1.00 33.170          N  
ATOM    254  H   HIS A  18     -49.476 -14.827 -18.287  1.00 28.790          H  
ATOM    255  HA  HIS A  18     -51.464 -16.157 -19.987  1.00 28.280          H  
ATOM    256 1HB  HIS A  18     -49.332 -17.181 -18.083  1.00 39.800          H  
ATOM    257 2HB  HIS A  18     -50.352 -18.214 -19.085  1.00 39.800          H  
ATOM    258  HD2 HIS A  18     -47.085 -16.273 -19.318  1.00 39.800          H  
ATOM    259  HE1 HIS A  18     -48.175 -17.284 -23.320  1.00 39.800          H  
ATOM    260  HE2 HIS A  18     -46.319 -16.394 -21.815  1.00 39.800          H  
ATOM    261  N   ALA A  19     -52.418 -15.510 -17.153  1.00 23.090          N  
ATOM    262  CA  ALA A  19     -53.523 -15.614 -16.222  1.00 22.570          C  
ATOM    263  C   ALA A  19     -54.675 -14.762 -16.758  1.00 22.420          C  
ATOM    264  O   ALA A  19     -55.834 -15.171 -16.731  1.00 21.980          O  
ATOM    265  CB  ALA A  19     -53.125 -15.170 -14.832  1.00 31.810          C  
ATOM    266  H   ALA A  19     -51.940 -14.612 -17.203  1.00 27.710          H  
ATOM    267  HA  ALA A  19     -53.847 -16.637 -16.194  1.00 27.080          H  
ATOM    268 1HB  ALA A  19     -53.979 -15.258 -14.166  1.00 38.170          H  
ATOM    269 2HB  ALA A  19     -52.319 -15.804 -14.475  1.00 38.170          H  
ATOM    270 3HB  ALA A  19     -52.796 -14.136 -14.858  1.00 38.170          H  
ATOM    271  N   GLU A  20     -54.328 -13.569 -17.267  1.00 22.890          N  
ATOM    272  CA  GLU A  20     -55.300 -12.620 -17.819  1.00 22.900          C  
ATOM    273  C   GLU A  20     -55.920 -13.110 -19.136  1.00 22.320          C  
ATOM    274  O   GLU A  20     -57.112 -12.933 -19.382  1.00 22.210          O  
ATOM    275  CB  GLU A  20     -54.619 -11.262 -18.052  1.00 32.060          C  
ATOM    276  CG  GLU A  20     -55.536 -10.136 -18.588  1.00 32.060          C  
ATOM    277  CD  GLU A  20     -56.635  -9.721 -17.631  1.00 32.060          C  
ATOM    278  OE1 GLU A  20     -56.515  -9.994 -16.462  1.00 32.060          O  
ATOM    279  OE2 GLU A  20     -57.591  -9.132 -18.076  1.00 32.060          O  
ATOM    280  H   GLU A  20     -53.346 -13.288 -17.212  1.00 27.470          H  
ATOM    281  HA  GLU A  20     -56.098 -12.496 -17.091  1.00 27.480          H  
ATOM    282 1HB  GLU A  20     -54.174 -10.925 -17.116  1.00 38.470          H  
ATOM    283 2HB  GLU A  20     -53.801 -11.397 -18.765  1.00 38.470          H  
ATOM    284 1HG  GLU A  20     -54.917  -9.263 -18.790  1.00 38.470          H  
ATOM    285 2HG  GLU A  20     -55.982 -10.450 -19.526  1.00 38.470          H  
ATOM    286  N   ASP A  21     -55.114 -13.726 -19.997  1.00 22.070          N  
ATOM    287  CA  ASP A  21     -55.599 -14.192 -21.288  1.00 21.610          C  
ATOM    288  C   ASP A  21     -56.806 -15.158 -21.074  1.00 20.960          C  
ATOM    289  O   ASP A  21     -56.755 -16.012 -20.183  1.00 20.800          O  
ATOM    290  CB  ASP A  21     -54.434 -14.836 -22.055  1.00 30.440          C  
ATOM    291  CG  ASP A  21     -54.738 -15.190 -23.523  1.00 30.440          C  
ATOM    292  OD1 ASP A  21     -54.766 -14.287 -24.330  1.00 30.440          O  
ATOM    293  OD2 ASP A  21     -54.910 -16.360 -23.836  1.00 30.440          O  
ATOM    294  H   ASP A  21     -54.120 -13.826 -19.783  1.00 26.480          H  
ATOM    295  HA  ASP A  21     -55.891 -13.316 -21.850  1.00 25.930          H  
ATOM    296 1HB  ASP A  21     -53.589 -14.136 -22.054  1.00 36.530          H  
ATOM    297 2HB  ASP A  21     -54.092 -15.702 -21.530  1.00 36.530          H  
ATOM    298  N   PRO A  22     -57.915 -15.029 -21.833  1.00 20.690          N  
ATOM    299  CA  PRO A  22     -59.118 -15.842 -21.696  1.00 20.230          C  
ATOM    300  C   PRO A  22     -58.872 -17.339 -21.683  1.00 19.720          C  
ATOM    301  O   PRO A  22     -58.106 -17.866 -22.497  1.00 19.430          O  
ATOM    302  CB  PRO A  22     -59.924 -15.455 -22.945  1.00 30.340          C  
ATOM    303  CG  PRO A  22     -59.491 -14.046 -23.249  1.00 30.340          C  
ATOM    304  CD  PRO A  22     -58.019 -13.991 -22.901  1.00 30.340          C  
ATOM    305  HA  PRO A  22     -59.663 -15.528 -20.780  1.00 24.280          H  
ATOM    306 1HB  PRO A  22     -59.701 -16.150 -23.769  1.00 36.410          H  
ATOM    307 2HB  PRO A  22     -61.002 -15.544 -22.734  1.00 36.410          H  
ATOM    308 1HG  PRO A  22     -59.693 -13.805 -24.300  1.00 36.410          H  
ATOM    309 2HG  PRO A  22     -60.084 -13.317 -22.645  1.00 36.410          H  
ATOM    310 1HD  PRO A  22     -57.395 -14.263 -23.775  1.00 36.410          H  
ATOM    311 2HD  PRO A  22     -57.820 -12.990 -22.523  1.00 36.410          H  
ATOM    312  N   HIS A  23     -59.555 -18.018 -20.766  1.00 19.730          N  
ATOM    313  CA  HIS A  23     -59.491 -19.469 -20.540  1.00 19.420          C  
ATOM    314  C   HIS A  23     -58.125 -19.954 -20.022  1.00 19.240          C  
ATOM    315  O   HIS A  23     -57.885 -21.159 -19.885  1.00 19.270          O  
ATOM    316  CB  HIS A  23     -59.926 -20.210 -21.801  1.00 27.310          C  
ATOM    317  CG  HIS A  23     -61.322 -19.785 -22.247  1.00 27.310          C  
ATOM    318  ND1 HIS A  23     -62.504 -20.185 -21.587  1.00 27.310          N  
ATOM    319  CD2 HIS A  23     -61.713 -18.966 -23.246  1.00 27.310          C  
ATOM    320  CE1 HIS A  23     -63.536 -19.601 -22.173  1.00 27.310          C  
ATOM    321  NE2 HIS A  23     -63.084 -18.867 -23.180  1.00 27.310          N  
ATOM    322  H   HIS A  23     -60.164 -17.487 -20.149  1.00 23.680          H  
ATOM    323  HA  HIS A  23     -60.223 -19.722 -19.792  1.00 23.300          H  
ATOM    324 1HB  HIS A  23     -59.224 -20.057 -22.621  1.00 32.770          H  
ATOM    325 2HB  HIS A  23     -59.949 -21.275 -21.595  1.00 32.770          H  
ATOM    326  HD2 HIS A  23     -61.060 -18.461 -23.963  1.00 32.770          H  
ATOM    327  HE1 HIS A  23     -64.584 -19.702 -21.889  1.00 32.770          H  
ATOM    328  HE2 HIS A  23     -63.653 -18.309 -23.805  1.00 32.770          H  
ATOM    329  N   LYS A  24     -57.247 -19.018 -19.650  1.00 19.180          N  
ATOM    330  CA  LYS A  24     -55.958 -19.343 -19.067  1.00 19.140          C  
ATOM    331  C   LYS A  24     -56.054 -19.253 -17.536  1.00 18.490          C  
ATOM    332  O   LYS A  24     -57.145 -19.402 -16.960  1.00 17.950          O  
ATOM    333  CB  LYS A  24     -54.831 -18.490 -19.634  1.00 26.810          C  
ATOM    334  CG  LYS A  24     -54.662 -18.524 -21.157  1.00 26.810          C  
ATOM    335  CD  LYS A  24     -54.398 -19.921 -21.701  1.00 26.810          C  
ATOM    336  CE  LYS A  24     -53.932 -19.887 -23.172  1.00 26.810          C  
ATOM    337  NZ  LYS A  24     -54.888 -19.161 -24.077  1.00 26.810          N  
ATOM    338  H   LYS A  24     -57.451 -18.021 -19.798  1.00 23.020          H  
ATOM    339  HA  LYS A  24     -55.723 -20.379 -19.303  1.00 22.970          H  
ATOM    340 1HB  LYS A  24     -54.917 -17.454 -19.291  1.00 32.170          H  
ATOM    341 2HB  LYS A  24     -53.902 -18.888 -19.265  1.00 32.170          H  
ATOM    342 1HG  LYS A  24     -55.562 -18.107 -21.620  1.00 32.170          H  
ATOM    343 2HG  LYS A  24     -53.815 -17.906 -21.429  1.00 32.170          H  
ATOM    344 1HD  LYS A  24     -53.637 -20.416 -21.095  1.00 32.170          H  
ATOM    345 2HD  LYS A  24     -55.319 -20.501 -21.650  1.00 32.170          H  
ATOM    346 1HE  LYS A  24     -52.952 -19.412 -23.235  1.00 32.170          H  
ATOM    347 2HE  LYS A  24     -53.845 -20.919 -23.517  1.00 32.170          H  
ATOM    348 1HZ  LYS A  24     -54.547 -19.184 -25.021  1.00 32.170          H  
ATOM    349 2HZ  LYS A  24     -55.801 -19.585 -24.043  1.00 32.170          H  
ATOM    350 3HZ  LYS A  24     -54.968 -18.166 -23.798  1.00 32.170          H  
ATOM    351  N   SER A  25     -54.921 -19.084 -16.834  1.00 18.650          N  
ATOM    352  CA  SER A  25     -54.941 -19.203 -15.376  1.00 18.230          C  
ATOM    353  C   SER A  25     -55.538 -18.008 -14.618  1.00 17.640          C  
ATOM    354  O   SER A  25     -54.939 -17.473 -13.687  1.00 17.330          O  
ATOM    355  CB  SER A  25     -53.533 -19.451 -14.863  1.00 25.690          C  
ATOM    356  OG  SER A  25     -53.025 -20.673 -15.343  1.00 25.690          O  
ATOM    357  H   SER A  25     -54.032 -18.869 -17.291  1.00 22.380          H  
ATOM    358  HA  SER A  25     -55.543 -20.078 -15.133  1.00 21.880          H  
ATOM    359 1HB  SER A  25     -52.882 -18.636 -15.176  1.00 30.830          H  
ATOM    360 2HB  SER A  25     -53.541 -19.465 -13.774  1.00 30.830          H  
ATOM    361  HG  SER A  25     -52.158 -20.776 -14.935  1.00 30.830          H  
ATOM    362  N   ASP A  26     -56.784 -17.682 -14.969  1.00 17.630          N  
ATOM    363  CA  ASP A  26     -57.635 -16.711 -14.304  1.00 17.070          C  
ATOM    364  C   ASP A  26     -58.143 -17.492 -13.120  1.00 16.520          C  
ATOM    365  O   ASP A  26     -58.486 -16.962 -12.067  1.00 15.900          O  
ATOM    366  CB  ASP A  26     -58.788 -16.257 -15.218  1.00 24.120          C  
ATOM    367  CG  ASP A  26     -59.622 -15.067 -14.668  1.00 24.120          C  
ATOM    368  OD1 ASP A  26     -59.078 -14.004 -14.480  1.00 24.120          O  
ATOM    369  OD2 ASP A  26     -60.797 -15.250 -14.449  1.00 24.120          O  
ATOM    370  H   ASP A  26     -57.151 -18.169 -15.770  1.00 21.160          H  
ATOM    371  HA  ASP A  26     -57.050 -15.853 -13.973  1.00 20.480          H  
ATOM    372 1HB  ASP A  26     -58.372 -15.962 -16.189  1.00 28.950          H  
ATOM    373 2HB  ASP A  26     -59.456 -17.095 -15.398  1.00 28.950          H  
ATOM    374  N   LEU A  27     -58.187 -18.804 -13.349  1.00 16.850          N  
ATOM    375  CA  LEU A  27     -58.615 -19.791 -12.378  1.00 16.550          C  
ATOM    376  C   LEU A  27     -60.020 -19.554 -11.842  1.00 16.000          C  
ATOM    377  O   LEU A  27     -60.247 -19.559 -10.627  1.00 15.560          O  
ATOM    378  CB  LEU A  27     -57.604 -19.858 -11.226  1.00 23.290          C  
ATOM    379  CG  LEU A  27     -56.122 -20.149 -11.635  1.00 23.290          C  
ATOM    380  CD1 LEU A  27     -55.254 -20.117 -10.410  1.00 23.290          C  
ATOM    381  CD2 LEU A  27     -56.002 -21.491 -12.357  1.00 23.290          C  
ATOM    382  H   LEU A  27     -57.856 -19.091 -14.279  1.00 20.220          H  
ATOM    383  HA  LEU A  27     -58.637 -20.758 -12.876  1.00 19.860          H  
ATOM    384 1HB  LEU A  27     -57.624 -18.917 -10.670  1.00 27.950          H  
ATOM    385 2HB  LEU A  27     -57.910 -20.652 -10.548  1.00 27.950          H  
ATOM    386  HG  LEU A  27     -55.779 -19.371 -12.274  1.00 27.950          H  
ATOM    387 1HD1 LEU A  27     -54.216 -20.292 -10.691  1.00 27.950          H  
ATOM    388 2HD1 LEU A  27     -55.341 -19.143  -9.931  1.00 27.950          H  
ATOM    389 3HD1 LEU A  27     -55.563 -20.883  -9.718  1.00 27.950          H  
ATOM    390 1HD2 LEU A  27     -54.957 -21.661 -12.624  1.00 27.950          H  
ATOM    391 2HD2 LEU A  27     -56.335 -22.288 -11.708  1.00 27.950          H  
ATOM    392 3HD2 LEU A  27     -56.594 -21.498 -13.259  1.00 27.950          H  
ATOM    393  N   TRP A  28     -60.970 -19.443 -12.774  1.00 16.150          N  
ATOM    394  CA  TRP A  28     -62.399 -19.287 -12.499  1.00 15.810          C  
ATOM    395  C   TRP A  28     -62.901 -20.178 -11.385  1.00 15.030          C  
ATOM    396  O   TRP A  28     -63.729 -19.745 -10.585  1.00 14.620          O  
ATOM    397  CB  TRP A  28     -63.175 -19.506 -13.784  1.00 22.270          C  
ATOM    398  CG  TRP A  28     -64.620 -19.858 -13.652  1.00 22.270          C  
ATOM    399  CD1 TRP A  28     -65.689 -19.096 -13.295  1.00 22.270          C  
ATOM    400  CD2 TRP A  28     -65.156 -21.138 -14.037  1.00 22.270          C  
ATOM    401  NE1 TRP A  28     -66.851 -19.840 -13.401  1.00 22.270          N  
ATOM    402  CE2 TRP A  28     -66.535 -21.077 -13.863  1.00 22.270          C  
ATOM    403  CE3 TRP A  28     -64.576 -22.322 -14.537  1.00 22.270          C  
ATOM    404  CZ2 TRP A  28     -67.353 -22.147 -14.169  1.00 22.270          C  
ATOM    405  CZ3 TRP A  28     -65.392 -23.377 -14.852  1.00 22.270          C  
ATOM    406  CH2 TRP A  28     -66.745 -23.290 -14.679  1.00 22.270          C  
ATOM    407  H   TRP A  28     -60.666 -19.445 -13.736  1.00 19.380          H  
ATOM    408  HA  TRP A  28     -62.564 -18.251 -12.196  1.00 18.970          H  
ATOM    409 1HB  TRP A  28     -63.102 -18.612 -14.402  1.00 26.720          H  
ATOM    410 2HB  TRP A  28     -62.704 -20.293 -14.314  1.00 26.720          H  
ATOM    411  HD1 TRP A  28     -65.636 -18.060 -12.973  1.00 26.720          H  
ATOM    412  HE1 TRP A  28     -67.826 -19.520 -13.204  1.00 26.720          H  
ATOM    413  HE3 TRP A  28     -63.503 -22.408 -14.685  1.00 26.720          H  
ATOM    414  HZ2 TRP A  28     -68.436 -22.100 -14.042  1.00 26.720          H  
ATOM    415  HZ3 TRP A  28     -64.926 -24.286 -15.247  1.00 26.720          H  
ATOM    416  HH2 TRP A  28     -67.363 -24.142 -14.947  1.00 26.720          H  
ATOM    417  N   GLN A  29     -62.429 -21.418 -11.328  1.00 14.940          N  
ATOM    418  CA  GLN A  29     -62.861 -22.316 -10.279  1.00 14.340          C  
ATOM    419  C   GLN A  29     -62.542 -21.809  -8.881  1.00 13.760          C  
ATOM    420  O   GLN A  29     -63.278 -22.125  -7.936  1.00 13.340          O  
ATOM    421  CB  GLN A  29     -62.254 -23.691 -10.433  1.00 20.320          C  
ATOM    422  CG  GLN A  29     -62.687 -24.675  -9.331  1.00 20.320          C  
ATOM    423  CD  GLN A  29     -64.137 -24.930  -9.349  1.00 20.320          C  
ATOM    424  OE1 GLN A  29     -64.675 -25.655 -10.176  1.00 20.320          O  
ATOM    425  NE2 GLN A  29     -64.820 -24.286  -8.450  1.00 20.320          N  
ATOM    426  H   GLN A  29     -61.775 -21.743 -12.025  1.00 17.930          H  
ATOM    427  HA  GLN A  29     -63.939 -22.417 -10.372  1.00 17.210          H  
ATOM    428 1HB  GLN A  29     -62.574 -24.067 -11.369  1.00 24.380          H  
ATOM    429 2HB  GLN A  29     -61.171 -23.621 -10.433  1.00 24.380          H  
ATOM    430 1HG  GLN A  29     -62.186 -25.620  -9.489  1.00 24.380          H  
ATOM    431 2HG  GLN A  29     -62.406 -24.313  -8.344  1.00 24.380          H  
ATOM    432 1HE2 GLN A  29     -65.815 -24.391  -8.391  1.00 24.380          H  
ATOM    433 2HE2 GLN A  29     -64.333 -23.655  -7.820  1.00 24.380          H  
ATOM    434  N   GLN A  30     -61.405 -21.129  -8.695  1.00 13.880          N  
ATOM    435  CA  GLN A  30     -61.087 -20.690  -7.355  1.00 13.480          C  
ATOM    436  C   GLN A  30     -62.072 -19.631  -6.953  1.00 13.230          C  
ATOM    437  O   GLN A  30     -62.595 -19.630  -5.829  1.00 12.910          O  
ATOM    438  CB  GLN A  30     -59.679 -20.117  -7.257  1.00 19.030          C  
ATOM    439  CG  GLN A  30     -58.603 -21.096  -7.396  1.00 19.030          C  
ATOM    440  CD  GLN A  30     -57.268 -20.475  -7.325  1.00 19.030          C  
ATOM    441  OE1 GLN A  30     -57.049 -19.381  -7.858  1.00 19.030          O  
ATOM    442  NE2 GLN A  30     -56.356 -21.140  -6.636  1.00 19.030          N  
ATOM    443  H   GLN A  30     -60.806 -20.854  -9.472  1.00 16.660          H  
ATOM    444  HA  GLN A  30     -61.180 -21.541  -6.691  1.00 16.180          H  
ATOM    445 1HB  GLN A  30     -59.543 -19.361  -8.030  1.00 22.840          H  
ATOM    446 2HB  GLN A  30     -59.551 -19.648  -6.298  1.00 22.840          H  
ATOM    447 1HG  GLN A  30     -58.684 -21.802  -6.595  1.00 22.840          H  
ATOM    448 2HG  GLN A  30     -58.701 -21.607  -8.349  1.00 22.840          H  
ATOM    449 1HE2 GLN A  30     -55.424 -20.787  -6.550  1.00 22.840          H  
ATOM    450 2HE2 GLN A  30     -56.616 -22.008  -6.153  1.00 22.840          H  
ATOM    451  N   THR A  31     -62.359 -18.743  -7.902  1.00 13.530          N  
ATOM    452  CA  THR A  31     -63.302 -17.676  -7.639  1.00 13.520          C  
ATOM    453  C   THR A  31     -64.702 -18.245  -7.446  1.00 13.130          C  
ATOM    454  O   THR A  31     -65.462 -17.766  -6.597  1.00 12.980          O  
ATOM    455  CB  THR A  31     -63.262 -16.610  -8.744  1.00 18.930          C  
ATOM    456  OG1 THR A  31     -63.482 -17.202 -10.026  1.00 18.930          O  
ATOM    457  CG2 THR A  31     -61.927 -15.875  -8.740  1.00 18.930          C  
ATOM    458  H   THR A  31     -61.873 -18.815  -8.807  1.00 16.240          H  
ATOM    459  HA  THR A  31     -63.026 -17.183  -6.711  1.00 16.220          H  
ATOM    460  HB  THR A  31     -64.026 -15.937  -8.564  1.00 22.720          H  
ATOM    461  HG1 THR A  31     -64.341 -17.644 -10.052  1.00 22.720          H  
ATOM    462 1HG2 THR A  31     -61.931 -15.105  -9.517  1.00 22.720          H  
ATOM    463 2HG2 THR A  31     -61.778 -15.404  -7.764  1.00 22.720          H  
ATOM    464 3HG2 THR A  31     -61.115 -16.578  -8.930  1.00 22.720          H  
ATOM    465  N   LEU A  32     -65.010 -19.323  -8.170  1.00 13.150          N  
ATOM    466  CA  LEU A  32     -66.284 -19.991  -8.038  1.00 13.020          C  
ATOM    467  C   LEU A  32     -66.374 -20.582  -6.631  1.00 12.720          C  
ATOM    468  O   LEU A  32     -67.342 -20.325  -5.930  1.00 12.580          O  
ATOM    469  CB  LEU A  32     -66.429 -21.070  -9.130  1.00 18.280          C  
ATOM    470  CG  LEU A  32     -67.724 -21.942  -9.180  1.00 18.280          C  
ATOM    471  CD1 LEU A  32     -68.922 -21.060  -9.396  1.00 18.280          C  
ATOM    472  CD2 LEU A  32     -67.602 -22.958 -10.354  1.00 18.280          C  
ATOM    473  H   LEU A  32     -64.349 -19.646  -8.878  1.00 15.780          H  
ATOM    474  HA  LEU A  32     -67.072 -19.252  -8.158  1.00 15.620          H  
ATOM    475 1HB  LEU A  32     -66.315 -20.590 -10.107  1.00 21.940          H  
ATOM    476 2HB  LEU A  32     -65.615 -21.742  -9.008  1.00 21.940          H  
ATOM    477  HG  LEU A  32     -67.853 -22.480  -8.239  1.00 21.940          H  
ATOM    478 1HD1 LEU A  32     -69.810 -21.660  -9.455  1.00 21.940          H  
ATOM    479 2HD1 LEU A  32     -69.035 -20.346  -8.583  1.00 21.940          H  
ATOM    480 3HD1 LEU A  32     -68.795 -20.537 -10.335  1.00 21.940          H  
ATOM    481 1HD2 LEU A  32     -68.504 -23.574 -10.407  1.00 21.940          H  
ATOM    482 2HD2 LEU A  32     -67.485 -22.415 -11.286  1.00 21.940          H  
ATOM    483 3HD2 LEU A  32     -66.743 -23.603 -10.217  1.00 21.940          H  
ATOM    484  N   GLN A  33     -65.353 -21.295  -6.134  1.00 12.780          N  
ATOM    485  CA  GLN A  33     -65.525 -21.854  -4.789  1.00 12.690          C  
ATOM    486  C   GLN A  33     -65.725 -20.780  -3.728  1.00 12.430          C  
ATOM    487  O   GLN A  33     -66.510 -20.973  -2.787  1.00 12.450          O  
ATOM    488  CB  GLN A  33     -64.356 -22.738  -4.345  1.00 17.800          C  
ATOM    489  CG  GLN A  33     -64.251 -24.048  -5.015  1.00 17.800          C  
ATOM    490  CD  GLN A  33     -63.163 -24.938  -4.441  1.00 17.800          C  
ATOM    491  OE1 GLN A  33     -62.153 -24.469  -3.876  1.00 17.800          O  
ATOM    492  NE2 GLN A  33     -63.395 -26.236  -4.568  1.00 17.800          N  
ATOM    493  H   GLN A  33     -64.517 -21.481  -6.694  1.00 15.340          H  
ATOM    494  HA  GLN A  33     -66.416 -22.479  -4.805  1.00 15.230          H  
ATOM    495 1HB  GLN A  33     -63.442 -22.225  -4.613  1.00 21.360          H  
ATOM    496 2HB  GLN A  33     -64.369 -22.879  -3.269  1.00 21.360          H  
ATOM    497 1HG  GLN A  33     -65.209 -24.565  -4.948  1.00 21.360          H  
ATOM    498 2HG  GLN A  33     -63.993 -23.867  -6.025  1.00 21.360          H  
ATOM    499 1HE2 GLN A  33     -62.772 -26.921  -4.197  1.00 21.360          H  
ATOM    500 2HE2 GLN A  33     -64.249 -26.538  -5.058  1.00 21.360          H  
ATOM    501  N   ALA A  34     -65.015 -19.653  -3.857  1.00 12.400          N  
ATOM    502  CA  ALA A  34     -65.175 -18.569  -2.900  1.00 12.360          C  
ATOM    503  C   ALA A  34     -66.606 -18.050  -2.914  1.00 12.870          C  
ATOM    504  O   ALA A  34     -67.164 -17.712  -1.866  1.00 13.090          O  
ATOM    505  CB  ALA A  34     -64.207 -17.456  -3.209  1.00 17.320          C  
ATOM    506  H   ALA A  34     -64.340 -19.566  -4.628  1.00 14.880          H  
ATOM    507  HA  ALA A  34     -64.974 -18.956  -1.908  1.00 14.830          H  
ATOM    508 1HB  ALA A  34     -64.314 -16.656  -2.481  1.00 20.780          H  
ATOM    509 2HB  ALA A  34     -63.214 -17.861  -3.164  1.00 20.780          H  
ATOM    510 3HB  ALA A  34     -64.405 -17.070  -4.208  1.00 20.780          H  
ATOM    511  N   ALA A  35     -67.187 -17.961  -4.115  1.00 13.200          N  
ATOM    512  CA  ALA A  35     -68.559 -17.521  -4.291  1.00 13.830          C  
ATOM    513  C   ALA A  35     -69.567 -18.546  -3.794  1.00 14.190          C  
ATOM    514  O   ALA A  35     -70.551 -18.197  -3.153  1.00 14.560          O  
ATOM    515  CB  ALA A  35     -68.817 -17.245  -5.745  1.00 19.110          C  
ATOM    516  H   ALA A  35     -66.629 -18.182  -4.947  1.00 15.840          H  
ATOM    517  HA  ALA A  35     -68.695 -16.612  -3.712  1.00 16.600          H  
ATOM    518 1HB  ALA A  35     -69.825 -16.879  -5.861  1.00 22.930          H  
ATOM    519 2HB  ALA A  35     -68.131 -16.517  -6.103  1.00 22.930          H  
ATOM    520 3HB  ALA A  35     -68.685 -18.167  -6.303  1.00 22.930          H  
ATOM    521  N   VAL A  36     -69.311 -19.825  -4.047  1.00 14.230          N  
ATOM    522  CA  VAL A  36     -70.235 -20.884  -3.663  1.00 14.750          C  
ATOM    523  C   VAL A  36     -70.431 -20.875  -2.185  1.00 14.660          C  
ATOM    524  O   VAL A  36     -71.571 -20.839  -1.726  1.00 14.970          O  
ATOM    525  CB  VAL A  36     -69.737 -22.258  -4.165  1.00 20.440          C  
ATOM    526  CG1 VAL A  36     -70.561 -23.392  -3.561  1.00 20.440          C  
ATOM    527  CG2 VAL A  36     -69.893 -22.308  -5.697  1.00 20.440          C  
ATOM    528  H   VAL A  36     -68.470 -20.048  -4.577  1.00 17.080          H  
ATOM    529  HA  VAL A  36     -71.203 -20.706  -4.100  1.00 17.700          H  
ATOM    530  HB  VAL A  36     -68.693 -22.394  -3.881  1.00 24.530          H  
ATOM    531 1HG1 VAL A  36     -70.201 -24.352  -3.939  1.00 24.530          H  
ATOM    532 2HG1 VAL A  36     -70.481 -23.396  -2.473  1.00 24.530          H  
ATOM    533 3HG1 VAL A  36     -71.591 -23.260  -3.839  1.00 24.530          H  
ATOM    534 1HG2 VAL A  36     -69.545 -23.269  -6.075  1.00 24.530          H  
ATOM    535 2HG2 VAL A  36     -70.927 -22.181  -5.923  1.00 24.530          H  
ATOM    536 3HG2 VAL A  36     -69.340 -21.524  -6.164  1.00 24.530          H  
ATOM    537  N   ALA A  37     -69.337 -20.761  -1.451  1.00 14.370          N  
ATOM    538  CA  ALA A  37     -69.327 -20.744  -0.000  1.00 14.430          C  
ATOM    539  C   ALA A  37     -70.181 -19.625   0.599  1.00 15.000          C  
ATOM    540  O   ALA A  37     -70.559 -19.696   1.770  1.00 15.250          O  
ATOM    541  CB  ALA A  37     -67.899 -20.590   0.480  1.00 20.180          C  
ATOM    542  H   ALA A  37     -68.437 -20.764  -1.942  1.00 17.240          H  
ATOM    543  HA  ALA A  37     -69.732 -21.696   0.347  1.00 17.320          H  
ATOM    544 1HB  ALA A  37     -67.876 -20.610   1.568  1.00 24.210          H  
ATOM    545 2HB  ALA A  37     -67.294 -21.405   0.084  1.00 24.210          H  
ATOM    546 3HB  ALA A  37     -67.506 -19.635   0.120  1.00 24.210          H  
ATOM    547  N   ALA A  38     -70.424 -18.557  -0.155  1.00 15.350          N  
ATOM    548  CA  ALA A  38     -71.184 -17.421   0.326  1.00 16.030          C  
ATOM    549  C   ALA A  38     -72.693 -17.611   0.160  1.00 16.380          C  
ATOM    550  O   ALA A  38     -73.475 -16.764   0.602  1.00 16.710          O  
ATOM    551  CB  ALA A  38     -70.744 -16.173  -0.421  1.00 22.170          C  
ATOM    552  H   ALA A  38     -70.149 -18.545  -1.139  1.00 18.420          H  
ATOM    553  HA  ALA A  38     -70.970 -17.299   1.385  1.00 19.240          H  
ATOM    554 1HB  ALA A  38     -71.285 -15.309  -0.038  1.00 26.600          H  
ATOM    555 2HB  ALA A  38     -69.672 -16.027  -0.277  1.00 26.600          H  
ATOM    556 3HB  ALA A  38     -70.955 -16.301  -1.480  1.00 26.600          H  
ATOM    557  N   THR A  39     -73.107 -18.708  -0.488  1.00 16.460          N  
ATOM    558  CA  THR A  39     -74.522 -18.927  -0.779  1.00 16.920          C  
ATOM    559  C   THR A  39     -75.319 -20.079  -0.083  1.00 17.310          C  
ATOM    560  O   THR A  39     -76.546 -19.978  -0.077  1.00 17.540          O  
ATOM    561  CB  THR A  39     -74.704 -19.121  -2.298  1.00 23.500          C  
ATOM    562  OG1 THR A  39     -74.052 -20.331  -2.736  1.00 23.500          O  
ATOM    563  CG2 THR A  39     -74.099 -17.935  -3.053  1.00 23.500          C  
ATOM    564  H   THR A  39     -72.413 -19.376  -0.817  1.00 19.750          H  
ATOM    565  HA  THR A  39     -75.035 -18.004  -0.518  1.00 20.300          H  
ATOM    566  HB  THR A  39     -75.766 -19.184  -2.525  1.00 28.200          H  
ATOM    567  HG1 THR A  39     -73.133 -20.357  -2.388  1.00 28.200          H  
ATOM    568 1HG2 THR A  39     -74.235 -18.059  -4.116  1.00 28.200          H  
ATOM    569 2HG2 THR A  39     -74.591 -17.020  -2.734  1.00 28.200          H  
ATOM    570 3HG2 THR A  39     -73.039 -17.864  -2.839  1.00 28.200          H  
ATOM    571  N   SER A  40     -74.749 -21.162   0.527  1.00 17.530          N  
ATOM    572  CA  SER A  40     -73.363 -21.631   0.663  1.00 17.880          C  
ATOM    573  C   SER A  40     -73.080 -22.847  -0.224  1.00 17.760          C  
ATOM    574  O   SER A  40     -72.020 -23.471  -0.107  1.00 17.890          O  
ATOM    575  CB  SER A  40     -73.096 -22.003   2.103  1.00 24.890          C  
ATOM    576  OG  SER A  40     -73.915 -23.075   2.512  1.00 24.890          O  
ATOM    577  H   SER A  40     -75.404 -21.781   0.985  1.00 21.040          H  
ATOM    578  HA  SER A  40     -72.669 -20.871   0.403  1.00 21.460          H  
ATOM    579 1HB  SER A  40     -72.045 -22.274   2.218  1.00 29.870          H  
ATOM    580 2HB  SER A  40     -73.279 -21.138   2.736  1.00 29.870          H  
ATOM    581  HG  SER A  40     -73.699 -23.231   3.436  1.00 29.870          H  
ATOM    582  N   GLN A  41     -74.070 -23.248  -1.037  1.00 17.690          N  
ATOM    583  CA  GLN A  41     -73.902 -24.409  -1.912  1.00 17.730          C  
ATOM    584  C   GLN A  41     -74.391 -24.252  -3.365  1.00 18.180          C  
ATOM    585  O   GLN A  41     -73.625 -24.453  -4.302  1.00 18.400          O  
ATOM    586  CB  GLN A  41     -74.624 -25.632  -1.312  1.00 24.810          C  
ATOM    587  CG  GLN A  41     -74.088 -26.126   0.043  1.00 24.810          C  
ATOM    588  CD  GLN A  41     -72.668 -26.607  -0.040  1.00 24.810          C  
ATOM    589  OE1 GLN A  41     -72.358 -27.467  -0.865  1.00 24.810          O  
ATOM    590  NE2 GLN A  41     -71.798 -26.060   0.789  1.00 24.810          N  
ATOM    591  H   GLN A  41     -74.913 -22.696  -1.068  1.00 21.230          H  
ATOM    592  HA  GLN A  41     -72.839 -24.630  -1.963  1.00 21.280          H  
ATOM    593 1HB  GLN A  41     -75.671 -25.393  -1.172  1.00 29.770          H  
ATOM    594 2HB  GLN A  41     -74.572 -26.460  -2.023  1.00 29.770          H  
ATOM    595 1HG  GLN A  41     -74.132 -25.316   0.773  1.00 29.770          H  
ATOM    596 2HG  GLN A  41     -74.708 -26.955   0.383  1.00 29.770          H  
ATOM    597 1HE2 GLN A  41     -70.837 -26.304   0.767  1.00 29.770          H  
ATOM    598 2HE2 GLN A  41     -72.101 -25.360   1.444  1.00 29.770          H  
ATOM    599  N   SER A  42     -75.671 -23.911  -3.556  1.00 18.470          N  
ATOM    600  CA  SER A  42     -76.278 -23.997  -4.887  1.00 18.870          C  
ATOM    601  C   SER A  42     -76.373 -22.791  -5.830  1.00 18.900          C  
ATOM    602  O   SER A  42     -76.572 -22.985  -7.029  1.00 19.110          O  
ATOM    603  CB  SER A  42     -77.684 -24.515  -4.702  1.00 26.260          C  
ATOM    604  OG  SER A  42     -78.458 -23.594  -3.975  1.00 26.260          O  
ATOM    605  H   SER A  42     -76.267 -23.680  -2.777  1.00 22.160          H  
ATOM    606  HA  SER A  42     -75.720 -24.752  -5.422  1.00 22.640          H  
ATOM    607 1HB  SER A  42     -78.136 -24.700  -5.675  1.00 31.510          H  
ATOM    608 2HB  SER A  42     -77.649 -25.466  -4.171  1.00 31.510          H  
ATOM    609  HG  SER A  42     -79.346 -23.964  -3.941  1.00 31.510          H  
ATOM    610  N   GLU A  43     -76.262 -21.556  -5.353  1.00 18.820          N  
ATOM    611  CA  GLU A  43     -76.504 -20.444  -6.286  1.00 19.030          C  
ATOM    612  C   GLU A  43     -75.313 -20.033  -7.158  1.00 18.570          C  
ATOM    613  O   GLU A  43     -75.389 -20.060  -8.391  1.00 18.780          O  
ATOM    614  CB  GLU A  43     -77.006 -19.227  -5.518  1.00 26.560          C  
ATOM    615  CG  GLU A  43     -77.355 -18.051  -6.391  1.00 26.560          C  
ATOM    616  CD  GLU A  43     -77.920 -16.904  -5.639  1.00 26.560          C  
ATOM    617  OE1 GLU A  43     -77.986 -16.973  -4.436  1.00 26.560          O  
ATOM    618  OE2 GLU A  43     -78.331 -15.954  -6.279  1.00 26.560          O  
ATOM    619  H   GLU A  43     -76.069 -21.401  -4.371  1.00 22.580          H  
ATOM    620  HA  GLU A  43     -77.303 -20.753  -6.961  1.00 22.840          H  
ATOM    621 1HB  GLU A  43     -77.886 -19.503  -4.939  1.00 31.870          H  
ATOM    622 2HB  GLU A  43     -76.257 -18.911  -4.830  1.00 31.870          H  
ATOM    623 1HG  GLU A  43     -76.455 -17.711  -6.897  1.00 31.870          H  
ATOM    624 2HG  GLU A  43     -78.065 -18.376  -7.145  1.00 31.870          H  
ATOM    625  N   ALA A  44     -74.189 -19.685  -6.536  1.00 18.080          N  
ATOM    626  CA  ALA A  44     -73.007 -19.245  -7.286  1.00 17.790          C  
ATOM    627  C   ALA A  44     -72.506 -20.356  -8.184  1.00 17.820          C  
ATOM    628  O   ALA A  44     -71.941 -20.118  -9.255  1.00 17.930          O  
ATOM    629  CB  ALA A  44     -71.913 -18.821  -6.371  1.00 25.020          C  
ATOM    630  H   ALA A  44     -74.168 -19.703  -5.523  1.00 21.700          H  
ATOM    631  HA  ALA A  44     -73.299 -18.397  -7.908  1.00 21.350          H  
ATOM    632 1HB  ALA A  44     -71.078 -18.503  -6.958  1.00 30.030          H  
ATOM    633 2HB  ALA A  44     -72.250 -18.012  -5.722  1.00 30.030          H  
ATOM    634 3HB  ALA A  44     -71.641 -19.642  -5.805  1.00 30.030          H  
ATOM    635  N   ALA A  45     -72.776 -21.583  -7.743  1.00 17.880          N  
ATOM    636  CA  ALA A  45     -72.395 -22.827  -8.382  1.00 18.110          C  
ATOM    637  C   ALA A  45     -72.936 -22.906  -9.799  1.00 18.510          C  
ATOM    638  O   ALA A  45     -72.367 -23.596 -10.643  1.00 18.780          O  
ATOM    639  CB  ALA A  45     -72.913 -23.993  -7.567  1.00 25.260          C  
ATOM    640  H   ALA A  45     -73.259 -21.647  -6.857  1.00 21.460          H  
ATOM    641  HA  ALA A  45     -71.314 -22.880  -8.415  1.00 21.730          H  
ATOM    642 1HB  ALA A  45     -72.604 -24.925  -8.027  1.00 30.310          H  
ATOM    643 2HB  ALA A  45     -72.511 -23.939  -6.558  1.00 30.310          H  
ATOM    644 3HB  ALA A  45     -74.001 -23.943  -7.529  1.00 30.310          H  
ATOM    645  N   LYS A  46     -74.062 -22.238 -10.041  1.00 18.700          N  
ATOM    646  CA  LYS A  46     -74.711 -22.235 -11.331  1.00 19.240          C  
ATOM    647  C   LYS A  46     -74.507 -20.893 -12.051  1.00 19.250          C  
ATOM    648  O   LYS A  46     -74.508 -20.838 -13.280  1.00 19.660          O  
ATOM    649  CB  LYS A  46     -76.210 -22.480 -11.150  1.00 26.720          C  
ATOM    650  CG  LYS A  46     -76.580 -23.851 -10.600  1.00 26.720          C  
ATOM    651  CD  LYS A  46     -78.099 -23.986 -10.464  1.00 26.720          C  
ATOM    652  CE  LYS A  46     -78.507 -25.347  -9.919  1.00 26.720          C  
ATOM    653  NZ  LYS A  46     -79.991 -25.465  -9.776  1.00 26.720          N  
ATOM    654  H   LYS A  46     -74.471 -21.663  -9.307  1.00 22.440          H  
ATOM    655  HA  LYS A  46     -74.281 -23.029 -11.943  1.00 23.090          H  
ATOM    656 1HB  LYS A  46     -76.608 -21.730 -10.458  1.00 32.060          H  
ATOM    657 2HB  LYS A  46     -76.715 -22.346 -12.102  1.00 32.060          H  
ATOM    658 1HG  LYS A  46     -76.200 -24.623 -11.269  1.00 32.060          H  
ATOM    659 2HG  LYS A  46     -76.116 -23.983  -9.619  1.00 32.060          H  
ATOM    660 1HD  LYS A  46     -78.459 -23.215  -9.778  1.00 32.060          H  
ATOM    661 2HD  LYS A  46     -78.568 -23.836 -11.432  1.00 32.060          H  
ATOM    662 1HE  LYS A  46     -78.155 -26.123 -10.594  1.00 32.060          H  
ATOM    663 2HE  LYS A  46     -78.046 -25.490  -8.939  1.00 32.060          H  
ATOM    664 1HZ  LYS A  46     -80.224 -26.378  -9.411  1.00 32.060          H  
ATOM    665 2HZ  LYS A  46     -80.325 -24.752  -9.140  1.00 32.060          H  
ATOM    666 3HZ  LYS A  46     -80.430 -25.344 -10.678  1.00 32.060          H  
ATOM    667  N   LYS A  47     -74.355 -19.801 -11.283  1.00 18.900          N  
ATOM    668  CA  LYS A  47     -74.287 -18.460 -11.873  1.00 19.020          C  
ATOM    669  C   LYS A  47     -72.931 -17.798 -12.198  1.00 18.960          C  
ATOM    670  O   LYS A  47     -72.880 -17.014 -13.149  1.00 19.340          O  
ATOM    671  CB  LYS A  47     -75.027 -17.481 -10.966  1.00 26.580          C  
ATOM    672  CG  LYS A  47     -76.527 -17.680 -10.894  1.00 26.580          C  
ATOM    673  CD  LYS A  47     -77.166 -16.620 -10.009  1.00 26.580          C  
ATOM    674  CE  LYS A  47     -78.674 -16.791  -9.910  1.00 26.580          C  
ATOM    675  NZ  LYS A  47     -79.290 -15.766  -9.010  1.00 26.580          N  
ATOM    676  H   LYS A  47     -74.396 -19.906 -10.267  1.00 22.680          H  
ATOM    677  HA  LYS A  47     -74.833 -18.514 -12.814  1.00 22.820          H  
ATOM    678 1HB  LYS A  47     -74.635 -17.577  -9.951  1.00 31.900          H  
ATOM    679 2HB  LYS A  47     -74.829 -16.464 -11.296  1.00 31.900          H  
ATOM    680 1HG  LYS A  47     -76.954 -17.634 -11.895  1.00 31.900          H  
ATOM    681 2HG  LYS A  47     -76.733 -18.667 -10.471  1.00 31.900          H  
ATOM    682 1HD  LYS A  47     -76.738 -16.674  -9.011  1.00 31.900          H  
ATOM    683 2HD  LYS A  47     -76.953 -15.635 -10.418  1.00 31.900          H  
ATOM    684 1HE  LYS A  47     -79.109 -16.698 -10.902  1.00 31.900          H  
ATOM    685 2HE  LYS A  47     -78.895 -17.783  -9.517  1.00 31.900          H  
ATOM    686 1HZ  LYS A  47     -80.285 -15.908  -8.962  1.00 31.900          H  
ATOM    687 2HZ  LYS A  47     -78.891 -15.854  -8.053  1.00 31.900          H  
ATOM    688 3HZ  LYS A  47     -79.102 -14.842  -9.361  1.00 31.900          H  
ATOM    689  N   ARG A  48     -71.851 -18.051 -11.444  1.00 18.620          N  
ATOM    690  CA  ARG A  48     -70.599 -17.289 -11.679  1.00 18.720          C  
ATOM    691  C   ARG A  48     -69.863 -17.696 -12.954  1.00 19.230          C  
ATOM    692  O   ARG A  48     -69.680 -18.887 -13.226  1.00 19.670          O  
ATOM    693  CB  ARG A  48     -69.653 -17.419 -10.502  1.00 26.170          C  
ATOM    694  CG  ARG A  48     -70.162 -16.903  -9.171  1.00 26.170          C  
ATOM    695  CD  ARG A  48     -70.076 -15.409  -8.998  1.00 26.170          C  
ATOM    696  NE  ARG A  48     -71.105 -14.693  -9.750  1.00 26.170          N  
ATOM    697  CZ  ARG A  48     -72.396 -14.520  -9.369  1.00 26.170          C  
ATOM    698  NH1 ARG A  48     -72.842 -15.011  -8.228  1.00 26.170          N  
ATOM    699  NH2 ARG A  48     -73.217 -13.848 -10.160  1.00 26.170          N  
ATOM    700  H   ARG A  48     -71.914 -18.745 -10.693  1.00 22.340          H  
ATOM    701  HA  ARG A  48     -70.862 -16.244 -11.802  1.00 22.460          H  
ATOM    702 1HB  ARG A  48     -69.426 -18.443 -10.362  1.00 31.400          H  
ATOM    703 2HB  ARG A  48     -68.719 -16.909 -10.727  1.00 31.400          H  
ATOM    704 1HG  ARG A  48     -71.199 -17.206  -9.055  1.00 31.400          H  
ATOM    705 2HG  ARG A  48     -69.566 -17.368  -8.408  1.00 31.400          H  
ATOM    706 1HD  ARG A  48     -70.174 -15.156  -7.945  1.00 31.400          H  
ATOM    707 2HD  ARG A  48     -69.103 -15.067  -9.353  1.00 31.400          H  
ATOM    708  HE  ARG A  48     -70.820 -14.284 -10.637  1.00 31.400          H  
ATOM    709 1HH1 ARG A  48     -72.223 -15.521  -7.620  1.00 31.400          H  
ATOM    710 2HH1 ARG A  48     -73.808 -14.873  -7.957  1.00 31.400          H  
ATOM    711 1HH2 ARG A  48     -72.878 -13.472 -11.037  1.00 31.400          H  
ATOM    712 2HH2 ARG A  48     -74.179 -13.710  -9.894  1.00 31.400          H  
ATOM    713  N   GLN A  49     -69.413 -16.689 -13.725  1.00 19.260          N  
ATOM    714  CA  GLN A  49     -68.786 -16.914 -15.021  1.00 19.890          C  
ATOM    715  C   GLN A  49     -67.275 -16.603 -15.128  1.00 20.320          C  
ATOM    716  O   GLN A  49     -66.624 -16.176 -14.169  1.00 20.850          O  
ATOM    717  CB  GLN A  49     -69.553 -16.157 -16.059  1.00 27.590          C  
ATOM    718  CG  GLN A  49     -71.046 -16.418 -16.098  1.00 27.590          C  
ATOM    719  CD  GLN A  49     -71.419 -17.816 -16.483  1.00 27.590          C  
ATOM    720  OE1 GLN A  49     -70.908 -18.342 -17.476  1.00 27.590          O  
ATOM    721  NE2 GLN A  49     -72.314 -18.418 -15.717  1.00 27.590          N  
ATOM    722  H   GLN A  49     -69.537 -15.715 -13.442  1.00 23.110          H  
ATOM    723  HA  GLN A  49     -68.893 -17.972 -15.252  1.00 23.870          H  
ATOM    724 1HB  GLN A  49     -69.385 -15.117 -15.941  1.00 33.110          H  
ATOM    725 2HB  GLN A  49     -69.192 -16.468 -16.999  1.00 33.110          H  
ATOM    726 1HG  GLN A  49     -71.462 -16.210 -15.118  1.00 33.110          H  
ATOM    727 2HG  GLN A  49     -71.491 -15.757 -16.821  1.00 33.110          H  
ATOM    728 1HE2 GLN A  49     -72.628 -19.369 -15.941  1.00 33.110          H  
ATOM    729 2HE2 GLN A  49     -72.685 -17.927 -14.896  1.00 33.110          H  
ATOM    730  N   GLN A  50     -66.743 -16.860 -16.333  1.00 20.200          N  
ATOM    731  CA  GLN A  50     -65.318 -16.886 -16.687  1.00 20.730          C  
ATOM    732  C   GLN A  50     -64.465 -15.680 -17.151  1.00 21.120          C  
ATOM    733  O   GLN A  50     -63.334 -15.960 -17.527  1.00 21.770          O  
ATOM    734  CB  GLN A  50     -65.170 -17.898 -17.826  1.00 28.810          C  
ATOM    735  CG  GLN A  50     -65.587 -19.303 -17.493  1.00 28.810          C  
ATOM    736  CD  GLN A  50     -67.096 -19.397 -17.492  1.00 28.810          C  
ATOM    737  OE1 GLN A  50     -67.729 -18.568 -18.163  1.00 28.810          O  
ATOM    738  NE2 GLN A  50     -67.672 -20.354 -16.809  1.00 28.810          N  
ATOM    739  H   GLN A  50     -67.385 -17.153 -17.071  1.00 24.240          H  
ATOM    740  HA  GLN A  50     -64.812 -17.280 -15.807  1.00 24.880          H  
ATOM    741 1HB  GLN A  50     -65.734 -17.556 -18.692  1.00 34.570          H  
ATOM    742 2HB  GLN A  50     -64.134 -17.954 -18.133  1.00 34.570          H  
ATOM    743 1HG  GLN A  50     -65.193 -19.979 -18.244  1.00 34.570          H  
ATOM    744 2HG  GLN A  50     -65.216 -19.567 -16.514  1.00 34.570          H  
ATOM    745 1HE2 GLN A  50     -68.674 -20.449 -16.806  1.00 34.570          H  
ATOM    746 2HE2 GLN A  50     -67.116 -21.011 -16.295  1.00 34.570          H  
ATOM    747  N   GLN A  51     -64.914 -14.398 -17.194  1.00 20.830          N  
ATOM    748  CA  GLN A  51     -63.989 -13.339 -17.708  1.00 21.290          C  
ATOM    749  C   GLN A  51     -63.620 -13.519 -19.205  1.00 21.570          C  
ATOM    750  O   GLN A  51     -62.666 -14.224 -19.526  1.00 21.730          O  
ATOM    751  CB  GLN A  51     -62.693 -13.238 -16.850  1.00 29.620          C  
ATOM    752  CG  GLN A  51     -61.649 -12.195 -17.312  1.00 29.620          C  
ATOM    753  CD  GLN A  51     -62.076 -10.766 -17.201  1.00 29.620          C  
ATOM    754  OE1 GLN A  51     -62.431 -10.284 -16.128  1.00 29.620          O  
ATOM    755  NE2 GLN A  51     -62.050 -10.058 -18.324  1.00 29.620          N  
ATOM    756  H   GLN A  51     -65.851 -14.133 -16.883  1.00 25.000          H  
ATOM    757  HA  GLN A  51     -64.500 -12.392 -17.602  1.00 25.550          H  
ATOM    758 1HB  GLN A  51     -62.963 -12.989 -15.827  1.00 35.550          H  
ATOM    759 2HB  GLN A  51     -62.148 -14.165 -16.803  1.00 35.550          H  
ATOM    760 1HG  GLN A  51     -60.765 -12.325 -16.679  1.00 35.550          H  
ATOM    761 2HG  GLN A  51     -61.371 -12.387 -18.346  1.00 35.550          H  
ATOM    762 1HE2 GLN A  51     -62.314  -9.090 -18.316  1.00 35.550          H  
ATOM    763 2HE2 GLN A  51     -61.737 -10.481 -19.178  1.00 35.550          H  
ATOM    764  N   ARG A  52     -64.339 -12.891 -20.178  1.00 21.750          N  
ATOM    765  CA  ARG A  52     -65.340 -11.806 -20.061  1.00 22.110          C  
ATOM    766  C   ARG A  52     -66.711 -12.027 -19.437  1.00 22.260          C  
ATOM    767  O   ARG A  52     -67.357 -11.054 -19.054  1.00 22.800          O  
ATOM    768  CB  ARG A  52     -65.624 -11.236 -21.448  1.00 30.810          C  
ATOM    769  CG  ARG A  52     -66.396 -12.170 -22.408  1.00 30.810          C  
ATOM    770  CD  ARG A  52     -66.547 -11.571 -23.763  1.00 30.810          C  
ATOM    771  NE  ARG A  52     -67.364 -12.413 -24.653  1.00 30.810          N  
ATOM    772  CZ  ARG A  52     -66.928 -13.458 -25.402  1.00 30.810          C  
ATOM    773  NH1 ARG A  52     -65.662 -13.824 -25.387  1.00 30.810          N  
ATOM    774  NH2 ARG A  52     -67.791 -14.113 -26.164  1.00 30.810          N  
ATOM    775  H   ARG A  52     -64.076 -13.142 -21.119  1.00 26.100          H  
ATOM    776  HA  ARG A  52     -64.860 -11.014 -19.485  1.00 26.530          H  
ATOM    777 1HB  ARG A  52     -66.206 -10.319 -21.349  1.00 36.970          H  
ATOM    778 2HB  ARG A  52     -64.684 -10.974 -21.928  1.00 36.970          H  
ATOM    779 1HG  ARG A  52     -65.882 -13.123 -22.499  1.00 36.970          H  
ATOM    780 2HG  ARG A  52     -67.404 -12.338 -22.028  1.00 36.970          H  
ATOM    781 1HD  ARG A  52     -67.046 -10.606 -23.665  1.00 36.970          H  
ATOM    782 2HD  ARG A  52     -65.571 -11.420 -24.220  1.00 36.970          H  
ATOM    783  HE  ARG A  52     -68.348 -12.182 -24.716  1.00 36.970          H  
ATOM    784 1HH1 ARG A  52     -64.997 -13.330 -24.815  1.00 36.970          H  
ATOM    785 2HH1 ARG A  52     -65.356 -14.604 -25.955  1.00 36.970          H  
ATOM    786 1HH2 ARG A  52     -68.762 -13.832 -26.183  1.00 36.970          H  
ATOM    787 2HH2 ARG A  52     -67.481 -14.886 -26.737  1.00 36.970          H  
ATOM    788  N   LYS A  53     -67.209 -13.241 -19.375  1.00 21.910          N  
ATOM    789  CA  LYS A  53     -68.540 -13.389 -18.813  1.00 22.100          C  
ATOM    790  C   LYS A  53     -68.454 -12.972 -17.330  1.00 21.780          C  
ATOM    791  O   LYS A  53     -67.411 -13.198 -16.712  1.00 21.480          O  
ATOM    792  CB  LYS A  53     -69.050 -14.792 -19.065  1.00 30.860          C  
ATOM    793  CG  LYS A  53     -69.343 -15.125 -20.505  1.00 30.860          C  
ATOM    794  CD  LYS A  53     -69.952 -16.533 -20.585  1.00 30.860          C  
ATOM    795  CE  LYS A  53     -70.334 -16.939 -22.001  1.00 30.860          C  
ATOM    796  NZ  LYS A  53     -71.434 -16.071 -22.555  1.00 30.860          N  
ATOM    797  H   LYS A  53     -66.685 -14.043 -19.706  1.00 26.290          H  
ATOM    798  HA  LYS A  53     -69.195 -12.702 -19.340  1.00 26.520          H  
ATOM    799 1HB  LYS A  53     -68.299 -15.506 -18.736  1.00 37.040          H  
ATOM    800 2HB  LYS A  53     -69.964 -14.963 -18.529  1.00 37.040          H  
ATOM    801 1HG  LYS A  53     -70.034 -14.387 -20.905  1.00 37.040          H  
ATOM    802 2HG  LYS A  53     -68.419 -15.091 -21.087  1.00 37.040          H  
ATOM    803 1HD  LYS A  53     -69.229 -17.259 -20.196  1.00 37.040          H  
ATOM    804 2HD  LYS A  53     -70.844 -16.581 -19.956  1.00 37.040          H  
ATOM    805 1HE  LYS A  53     -69.464 -16.871 -22.649  1.00 37.040          H  
ATOM    806 2HE  LYS A  53     -70.674 -17.972 -21.980  1.00 37.040          H  
ATOM    807 1HZ  LYS A  53     -71.676 -16.381 -23.487  1.00 37.040          H  
ATOM    808 2HZ  LYS A  53     -72.252 -16.132 -21.956  1.00 37.040          H  
ATOM    809 3HZ  LYS A  53     -71.129 -15.115 -22.594  1.00 37.040          H  
ATOM    810  N   PRO A  54     -69.531 -12.456 -16.687  1.00 21.960          N  
ATOM    811  CA  PRO A  54     -69.476 -11.890 -15.337  1.00 21.800          C  
ATOM    812  C   PRO A  54     -68.717 -12.729 -14.314  1.00 21.070          C  
ATOM    813  O   PRO A  54     -69.199 -13.735 -13.773  1.00 21.040          O  
ATOM    814  CB  PRO A  54     -70.967 -11.795 -14.982  1.00 32.700          C  
ATOM    815  CG  PRO A  54     -71.665 -11.607 -16.321  1.00 32.700          C  
ATOM    816  CD  PRO A  54     -70.881 -12.463 -17.297  1.00 32.700          C  
ATOM    817  HA  PRO A  54     -69.033 -10.883 -15.401  1.00 26.160          H  
ATOM    818 1HB  PRO A  54     -71.290 -12.709 -14.455  1.00 39.240          H  
ATOM    819 2HB  PRO A  54     -71.131 -10.953 -14.290  1.00 39.240          H  
ATOM    820 1HG  PRO A  54     -72.723 -11.910 -16.244  1.00 39.240          H  
ATOM    821 2HG  PRO A  54     -71.664 -10.542 -16.601  1.00 39.240          H  
ATOM    822 1HD  PRO A  54     -71.293 -13.470 -17.334  1.00 39.240          H  
ATOM    823 2HD  PRO A  54     -70.900 -11.967 -18.271  1.00 39.240          H  
ATOM    824  N   MET A  55     -67.575 -12.154 -13.985  1.00 20.600          N  
ATOM    825  CA  MET A  55     -66.520 -12.605 -13.104  1.00 20.010          C  
ATOM    826  C   MET A  55     -66.603 -12.081 -11.679  1.00 19.750          C  
ATOM    827  O   MET A  55     -67.278 -11.090 -11.403  1.00 19.730          O  
ATOM    828  CB  MET A  55     -65.204 -12.191 -13.752  1.00 28.250          C  
ATOM    829  CG  MET A  55     -64.873 -10.661 -13.709  1.00 28.250          C  
ATOM    830  SD  MET A  55     -65.998  -9.579 -14.722  1.00 28.250          S  
ATOM    831  CE  MET A  55     -65.788 -10.091 -16.420  1.00 28.250          C  
ATOM    832  H   MET A  55     -67.381 -11.311 -14.492  1.00 24.720          H  
ATOM    833  HA  MET A  55     -66.567 -13.693 -13.061  1.00 24.010          H  
ATOM    834 1HB  MET A  55     -64.384 -12.707 -13.252  1.00 33.900          H  
ATOM    835 2HB  MET A  55     -65.200 -12.520 -14.786  1.00 33.900          H  
ATOM    836 1HG  MET A  55     -64.899 -10.307 -12.677  1.00 33.900          H  
ATOM    837 2HG  MET A  55     -63.860 -10.523 -14.071  1.00 33.900          H  
ATOM    838 1HE  MET A  55     -66.425  -9.487 -17.066  1.00 33.900          H  
ATOM    839 2HE  MET A  55     -64.772  -9.961 -16.719  1.00 33.900          H  
ATOM    840 3HE  MET A  55     -66.071 -11.119 -16.526  1.00 33.900          H  
ATOM    841  N   ARG A  56     -65.869 -12.739 -10.790  1.00 19.670          N  
ATOM    842  CA  ARG A  56     -65.684 -12.321  -9.402  1.00 19.550          C  
ATOM    843  C   ARG A  56     -64.268 -11.781  -9.258  1.00 19.070          C  
ATOM    844  O   ARG A  56     -63.359 -12.224  -9.965  1.00 19.010          O  
ATOM    845  CB  ARG A  56     -65.851 -13.492  -8.453  1.00 27.420          C  
ATOM    846  CG  ARG A  56     -65.684 -13.210  -6.932  1.00 27.420          C  
ATOM    847  CD  ARG A  56     -65.752 -14.457  -6.180  1.00 27.420          C  
ATOM    848  NE  ARG A  56     -65.576 -14.293  -4.738  1.00 27.420          N  
ATOM    849  CZ  ARG A  56     -66.586 -14.106  -3.841  1.00 27.420          C  
ATOM    850  NH1 ARG A  56     -67.844 -14.010  -4.247  1.00 27.420          N  
ATOM    851  NH2 ARG A  56     -66.315 -14.019  -2.548  1.00 27.420          N  
ATOM    852  H   ARG A  56     -65.373 -13.561 -11.107  1.00 23.600          H  
ATOM    853  HA  ARG A  56     -66.397 -11.533  -9.154  1.00 23.460          H  
ATOM    854 1HB  ARG A  56     -66.828 -13.940  -8.600  1.00 32.900          H  
ATOM    855 2HB  ARG A  56     -65.142 -14.203  -8.722  1.00 32.900          H  
ATOM    856 1HG  ARG A  56     -64.709 -12.799  -6.706  1.00 32.900          H  
ATOM    857 2HG  ARG A  56     -66.460 -12.533  -6.580  1.00 32.900          H  
ATOM    858 1HD  ARG A  56     -66.683 -14.930  -6.370  1.00 32.900          H  
ATOM    859 2HD  ARG A  56     -64.956 -15.103  -6.527  1.00 32.900          H  
ATOM    860  HE  ARG A  56     -64.602 -14.311  -4.386  1.00 32.900          H  
ATOM    861 1HH1 ARG A  56     -68.064 -14.054  -5.229  1.00 32.900          H  
ATOM    862 2HH1 ARG A  56     -68.587 -13.867  -3.574  1.00 32.900          H  
ATOM    863 1HH2 ARG A  56     -65.362 -14.105  -2.217  1.00 32.900          H  
ATOM    864 2HH2 ARG A  56     -67.063 -13.890  -1.882  1.00 32.900          H  
ATOM    865  N   GLN A  57     -64.072 -10.866  -8.321  1.00 18.840          N  
ATOM    866  CA  GLN A  57     -62.749 -10.349  -8.003  1.00 18.510          C  
ATOM    867  C   GLN A  57     -61.785 -11.464  -7.583  1.00 18.290          C  
ATOM    868  O   GLN A  57     -62.169 -12.464  -6.969  1.00 18.470          O  
ATOM    869  CB  GLN A  57     -62.836  -9.279  -6.904  1.00 26.050          C  
ATOM    870  CG  GLN A  57     -63.359  -9.769  -5.543  1.00 26.050          C  
ATOM    871  CD  GLN A  57     -64.872  -9.682  -5.419  1.00 26.050          C  
ATOM    872  OE1 GLN A  57     -65.601  -9.872  -6.407  1.00 26.050          O  
ATOM    873  NE2 GLN A  57     -65.354  -9.380  -4.219  1.00 26.050          N  
ATOM    874  H   GLN A  57     -64.876 -10.520  -7.798  1.00 22.610          H  
ATOM    875  HA  GLN A  57     -62.345  -9.883  -8.900  1.00 22.210          H  
ATOM    876 1HB  GLN A  57     -61.845  -8.857  -6.738  1.00 31.260          H  
ATOM    877 2HB  GLN A  57     -63.481  -8.466  -7.239  1.00 31.260          H  
ATOM    878 1HG  GLN A  57     -63.083 -10.800  -5.405  1.00 31.260          H  
ATOM    879 2HG  GLN A  57     -62.917  -9.162  -4.756  1.00 31.260          H  
ATOM    880 1HE2 GLN A  57     -66.343  -9.300  -4.080  1.00 31.260          H  
ATOM    881 2HE2 GLN A  57     -64.730  -9.227  -3.452  1.00 31.260          H  
ATOM    882  N   ASN A  58     -60.507 -11.288  -7.891  1.00 18.040          N  
ATOM    883  CA  ASN A  58     -59.504 -12.295  -7.557  1.00 17.940          C  
ATOM    884  C   ASN A  58     -59.092 -12.243  -6.083  1.00 17.400          C  
ATOM    885  O   ASN A  58     -57.991 -11.813  -5.743  1.00 17.330          O  
ATOM    886  CB  ASN A  58     -58.296 -12.125  -8.462  1.00 25.160          C  
ATOM    887  CG  ASN A  58     -57.336 -13.257  -8.369  1.00 25.160          C  
ATOM    888  OD1 ASN A  58     -57.691 -14.324  -7.873  1.00 25.160          O  
ATOM    889  ND2 ASN A  58     -56.133 -13.054  -8.848  1.00 25.160          N  
ATOM    890  H   ASN A  58     -60.228 -10.455  -8.387  1.00 21.650          H  
ATOM    891  HA  ASN A  58     -59.938 -13.281  -7.736  1.00 21.530          H  
ATOM    892 1HB  ASN A  58     -58.631 -12.034  -9.496  1.00 30.190          H  
ATOM    893 2HB  ASN A  58     -57.775 -11.201  -8.205  1.00 30.190          H  
ATOM    894 1HD2 ASN A  58     -55.449 -13.784  -8.819  1.00 30.190          H  
ATOM    895 2HD2 ASN A  58     -55.898 -12.167  -9.245  1.00 30.190          H  
ATOM    896  N   ASN A  59     -59.997 -12.688  -5.219  1.00 17.150          N  
ATOM    897  CA  ASN A  59     -59.840 -12.671  -3.764  1.00 16.770          C  
ATOM    898  C   ASN A  59     -59.665 -14.070  -3.185  1.00 16.030          C  
ATOM    899  O   ASN A  59     -60.220 -14.396  -2.133  1.00 15.980          O  
ATOM    900  CB  ASN A  59     -61.010 -11.956  -3.118  1.00 23.630          C  
ATOM    901  CG  ASN A  59     -62.375 -12.620  -3.327  1.00 23.630          C  
ATOM    902  OD1 ASN A  59     -62.607 -13.545  -4.134  1.00 23.630          O  
ATOM    903  ND2 ASN A  59     -63.317 -12.109  -2.579  1.00 23.630          N  
ATOM    904  H   ASN A  59     -60.883 -13.004  -5.629  1.00 20.580          H  
ATOM    905  HA  ASN A  59     -58.933 -12.116  -3.527  1.00 20.120          H  
ATOM    906 1HB  ASN A  59     -60.827 -11.871  -2.047  1.00 28.360          H  
ATOM    907 2HB  ASN A  59     -61.061 -10.942  -3.515  1.00 28.360          H  
ATOM    908 1HD2 ASN A  59     -64.247 -12.450  -2.643  1.00 28.360          H  
ATOM    909 2HD2 ASN A  59     -63.099 -11.367  -1.946  1.00 28.360          H  
ATOM    910  N   VAL A  60     -58.934 -14.912  -3.898  1.00 15.570          N  
ATOM    911  CA  VAL A  60     -58.776 -16.303  -3.503  1.00 14.940          C  
ATOM    912  C   VAL A  60     -57.362 -16.741  -3.121  1.00 14.530          C  
ATOM    913  O   VAL A  60     -56.398 -16.493  -3.840  1.00 14.530          O  
ATOM    914  CB  VAL A  60     -59.315 -17.175  -4.643  1.00 21.170          C  
ATOM    915  CG1 VAL A  60     -60.777 -16.969  -4.738  1.00 21.170          C  
ATOM    916  CG2 VAL A  60     -58.677 -16.778  -5.993  1.00 21.170          C  
ATOM    917  H   VAL A  60     -58.481 -14.551  -4.730  1.00 18.680          H  
ATOM    918  HA  VAL A  60     -59.414 -16.469  -2.635  1.00 17.930          H  
ATOM    919  HB  VAL A  60     -59.120 -18.221  -4.422  1.00 25.400          H  
ATOM    920 1HG1 VAL A  60     -61.157 -17.573  -5.505  1.00 25.400          H  
ATOM    921 2HG1 VAL A  60     -61.216 -17.243  -3.802  1.00 25.400          H  
ATOM    922 3HG1 VAL A  60     -61.006 -15.928  -4.953  1.00 25.400          H  
ATOM    923 1HG2 VAL A  60     -59.079 -17.383  -6.789  1.00 25.400          H  
ATOM    924 2HG2 VAL A  60     -58.897 -15.745  -6.207  1.00 25.400          H  
ATOM    925 3HG2 VAL A  60     -57.600 -16.917  -5.964  1.00 25.400          H  
ATOM    926  N   VAL A  61     -57.270 -17.436  -1.983  1.00 14.360          N  
ATOM    927  CA  VAL A  61     -55.995 -17.950  -1.474  1.00 14.120          C  
ATOM    928  C   VAL A  61     -55.921 -19.485  -1.391  1.00 13.450          C  
ATOM    929  O   VAL A  61     -54.998 -20.096  -1.921  1.00 13.430          O  
ATOM    930  CB  VAL A  61     -55.705 -17.357  -0.072  1.00 19.860          C  
ATOM    931  CG1 VAL A  61     -54.393 -17.931   0.505  1.00 19.860          C  
ATOM    932  CG2 VAL A  61     -55.620 -15.841  -0.179  1.00 19.860          C  
ATOM    933  H   VAL A  61     -58.121 -17.563  -1.457  1.00 17.230          H  
ATOM    934  HA  VAL A  61     -55.207 -17.614  -2.148  1.00 16.940          H  
ATOM    935  HB  VAL A  61     -56.506 -17.631   0.610  1.00 23.840          H  
ATOM    936 1HG1 VAL A  61     -54.216 -17.503   1.492  1.00 23.840          H  
ATOM    937 2HG1 VAL A  61     -54.447 -19.014   0.600  1.00 23.840          H  
ATOM    938 3HG1 VAL A  61     -53.565 -17.674  -0.155  1.00 23.840          H  
ATOM    939 1HG2 VAL A  61     -55.425 -15.417   0.806  1.00 23.840          H  
ATOM    940 2HG2 VAL A  61     -54.811 -15.572  -0.858  1.00 23.840          H  
ATOM    941 3HG2 VAL A  61     -56.557 -15.441  -0.561  1.00 23.840          H  
ATOM    942  N   GLU A  62     -56.869 -20.089  -0.667  1.00 13.040          N  
ATOM    943  CA  GLU A  62     -56.881 -21.528  -0.361  1.00 12.600          C  
ATOM    944  C   GLU A  62     -57.815 -22.394  -1.224  1.00 12.190          C  
ATOM    945  O   GLU A  62     -58.092 -23.541  -0.871  1.00 12.330          O  
ATOM    946  CB  GLU A  62     -57.263 -21.725   1.110  1.00 17.820          C  
ATOM    947  CG  GLU A  62     -56.280 -21.123   2.116  1.00 17.820          C  
ATOM    948  CD  GLU A  62     -56.689 -21.348   3.555  1.00 17.820          C  
ATOM    949  OE1 GLU A  62     -57.750 -21.880   3.779  1.00 17.820          O  
ATOM    950  OE2 GLU A  62     -55.936 -20.985   4.428  1.00 17.820          O  
ATOM    951  H   GLU A  62     -57.595 -19.519  -0.271  1.00 15.650          H  
ATOM    952  HA  GLU A  62     -55.867 -21.903  -0.504  1.00 15.120          H  
ATOM    953 1HB  GLU A  62     -58.239 -21.274   1.289  1.00 21.380          H  
ATOM    954 2HB  GLU A  62     -57.350 -22.789   1.328  1.00 21.380          H  
ATOM    955 1HG  GLU A  62     -55.293 -21.554   1.952  1.00 21.380          H  
ATOM    956 2HG  GLU A  62     -56.212 -20.055   1.938  1.00 21.380          H  
ATOM    957  N   ARG A  63     -58.354 -21.836  -2.299  1.00 11.860          N  
ATOM    958  CA  ARG A  63     -59.319 -22.552  -3.142  1.00 11.630          C  
ATOM    959  C   ARG A  63     -58.682 -23.396  -4.276  1.00 10.880          C  
ATOM    960  O   ARG A  63     -57.563 -23.116  -4.730  1.00 10.660          O  
ATOM    961  CB  ARG A  63     -60.319 -21.558  -3.705  1.00 16.370          C  
ATOM    962  CG  ARG A  63     -61.559 -21.248  -2.810  1.00 16.370          C  
ATOM    963  CD  ARG A  63     -61.314 -20.499  -1.552  1.00 16.370          C  
ATOM    964  NE  ARG A  63     -62.613 -20.208  -0.886  1.00 16.370          N  
ATOM    965  CZ  ARG A  63     -62.791 -19.603   0.319  1.00 16.370          C  
ATOM    966  NH1 ARG A  63     -61.760 -19.196   1.023  1.00 16.370          N  
ATOM    967  NH2 ARG A  63     -64.015 -19.414   0.811  1.00 16.370          N  
ATOM    968  H   ARG A  63     -58.064 -20.901  -2.541  1.00 14.230          H  
ATOM    969  HA  ARG A  63     -59.876 -23.239  -2.503  1.00 13.960          H  
ATOM    970 1HB  ARG A  63     -59.829 -20.622  -3.954  1.00 19.650          H  
ATOM    971 2HB  ARG A  63     -60.712 -21.973  -4.614  1.00 19.650          H  
ATOM    972 1HG  ARG A  63     -62.253 -20.645  -3.393  1.00 19.650          H  
ATOM    973 2HG  ARG A  63     -62.039 -22.183  -2.533  1.00 19.650          H  
ATOM    974 1HD  ARG A  63     -60.704 -21.099  -0.876  1.00 19.650          H  
ATOM    975 2HD  ARG A  63     -60.815 -19.555  -1.775  1.00 19.650          H  
ATOM    976  HE  ARG A  63     -63.447 -20.506  -1.382  1.00 19.650          H  
ATOM    977 1HH1 ARG A  63     -60.825 -19.328   0.680  1.00 19.650          H  
ATOM    978 2HH1 ARG A  63     -61.906 -18.749   1.921  1.00 19.650          H  
ATOM    979 1HH2 ARG A  63     -64.846 -19.715   0.311  1.00 19.650          H  
ATOM    980 2HH2 ARG A  63     -64.129 -18.964   1.708  1.00 19.650          H  
ATOM    981  N   SER A  64     -59.423 -24.424  -4.736  1.00 10.650          N  
ATOM    982  CA  SER A  64     -58.991 -25.332  -5.815  1.00 10.080          C  
ATOM    983  C   SER A  64     -59.115 -24.769  -7.226  1.00  9.250          C  
ATOM    984  O   SER A  64     -59.893 -23.855  -7.480  1.00  9.170          O  
ATOM    985  CB  SER A  64     -59.763 -26.639  -5.763  1.00 14.340          C  
ATOM    986  OG  SER A  64     -59.484 -27.359  -4.589  1.00 14.340          O  
ATOM    987  H   SER A  64     -60.343 -24.585  -4.315  1.00 12.780          H  
ATOM    988  HA  SER A  64     -57.938 -25.560  -5.646  1.00 12.100          H  
ATOM    989 1HB  SER A  64     -60.826 -26.431  -5.824  1.00 17.210          H  
ATOM    990 2HB  SER A  64     -59.505 -27.244  -6.632  1.00 17.210          H  
ATOM    991  HG  SER A  64     -59.998 -28.170  -4.646  1.00 17.210          H  
ATOM    992  N   GLU A  65     -58.355 -25.370  -8.144  1.00  8.840          N  
ATOM    993  CA  GLU A  65     -58.324 -25.029  -9.567  1.00  8.190          C  
ATOM    994  C   GLU A  65     -59.109 -26.029 -10.440  1.00  7.720          C  
ATOM    995  O   GLU A  65     -59.403 -27.143 -10.004  1.00  7.940          O  
ATOM    996  CB  GLU A  65     -56.872 -24.989 -10.045  1.00 11.730          C  
ATOM    997  CG  GLU A  65     -56.002 -23.963  -9.334  1.00 11.730          C  
ATOM    998  CD  GLU A  65     -54.582 -23.921  -9.875  1.00 11.730          C  
ATOM    999  OE1 GLU A  65     -54.289 -24.698 -10.756  1.00 11.730          O  
ATOM   1000  OE2 GLU A  65     -53.801 -23.122  -9.406  1.00 11.730          O  
ATOM   1001  H   GLU A  65     -57.745 -26.112  -7.831  1.00 10.610          H  
ATOM   1002  HA  GLU A  65     -58.767 -24.040  -9.688  1.00  9.830          H  
ATOM   1003 1HB  GLU A  65     -56.417 -25.968  -9.906  1.00 14.070          H  
ATOM   1004 2HB  GLU A  65     -56.848 -24.766 -11.112  1.00 14.070          H  
ATOM   1005 1HG  GLU A  65     -56.463 -22.989  -9.430  1.00 14.070          H  
ATOM   1006 2HG  GLU A  65     -55.970 -24.203  -8.273  1.00 14.070          H  
ATOM   1007  N   ARG A  66     -59.444 -25.609 -11.669  1.00  7.250          N  
ATOM   1008  CA  ARG A  66     -60.112 -26.431 -12.690  1.00  6.930          C  
ATOM   1009  C   ARG A  66     -59.801 -25.766 -14.031  1.00  6.120          C  
ATOM   1010  O   ARG A  66     -59.402 -24.600 -14.049  1.00  6.180          O  
ATOM   1011  CB  ARG A  66     -61.639 -26.466 -12.487  1.00  9.830          C  
ATOM   1012  CG  ARG A  66     -62.455 -27.456 -13.317  1.00  9.830          C  
ATOM   1013  CD  ARG A  66     -63.873 -27.410 -13.048  1.00  9.830          C  
ATOM   1014  NE  ARG A  66     -64.174 -27.823 -11.686  1.00  9.830          N  
ATOM   1015  CZ  ARG A  66     -64.313 -29.098 -11.240  1.00  9.830          C  
ATOM   1016  NH1 ARG A  66     -64.183 -30.112 -12.045  1.00  9.830          N  
ATOM   1017  NH2 ARG A  66     -64.573 -29.336  -9.978  1.00  9.830          N  
ATOM   1018  H   ARG A  66     -59.188 -24.671 -11.935  1.00  8.700          H  
ATOM   1019  HA  ARG A  66     -59.700 -27.441 -12.680  1.00  8.320          H  
ATOM   1020 1HB  ARG A  66     -61.873 -26.635 -11.452  1.00 11.800          H  
ATOM   1021 2HB  ARG A  66     -62.030 -25.514 -12.789  1.00 11.800          H  
ATOM   1022 1HG  ARG A  66     -62.326 -27.332 -14.385  1.00 11.800          H  
ATOM   1023 2HG  ARG A  66     -62.166 -28.425 -13.001  1.00 11.800          H  
ATOM   1024 1HD  ARG A  66     -64.203 -26.380 -13.177  1.00 11.800          H  
ATOM   1025 2HD  ARG A  66     -64.405 -28.055 -13.746  1.00 11.800          H  
ATOM   1026  HE  ARG A  66     -64.292 -27.070 -11.004  1.00 11.800          H  
ATOM   1027 1HH1 ARG A  66     -63.977 -29.956 -13.013  1.00 11.800          H  
ATOM   1028 2HH1 ARG A  66     -64.270 -31.062 -11.706  1.00 11.800          H  
ATOM   1029 1HH2 ARG A  66     -64.693 -28.577  -9.293  1.00 11.800          H  
ATOM   1030 2HH2 ARG A  66     -64.660 -30.279  -9.649  1.00 11.800          H  
ATOM   1031  N   SER A  67     -60.008 -26.475 -15.133  1.00  5.640          N  
ATOM   1032  CA  SER A  67     -59.887 -25.886 -16.460  1.00  5.070          C  
ATOM   1033  C   SER A  67     -61.069 -24.947 -16.668  1.00  5.150          C  
ATOM   1034  O   SER A  67     -62.027 -24.954 -15.888  1.00  5.240          O  
ATOM   1035  CB  SER A  67     -59.861 -26.957 -17.550  1.00  7.330          C  
ATOM   1036  OG  SER A  67     -61.095 -27.620 -17.654  1.00  7.330          O  
ATOM   1037  H   SER A  67     -60.281 -27.441 -15.059  1.00  6.770          H  
ATOM   1038  HA  SER A  67     -58.969 -25.302 -16.517  1.00  6.080          H  
ATOM   1039 1HB  SER A  67     -59.623 -26.493 -18.505  1.00  8.790          H  
ATOM   1040 2HB  SER A  67     -59.080 -27.676 -17.346  1.00  8.790          H  
ATOM   1041  HG  SER A  67     -61.012 -28.234 -18.415  1.00  8.790          H  
ATOM   1042  N   LEU A  68     -60.996 -24.112 -17.699  1.00  5.560          N  
ATOM   1043  CA  LEU A  68     -62.067 -23.183 -18.005  1.00  6.060          C  
ATOM   1044  C   LEU A  68     -62.873 -23.717 -19.174  1.00  6.180          C  
ATOM   1045  O   LEU A  68     -62.506 -24.727 -19.772  1.00  6.600          O  
ATOM   1046  CB  LEU A  68     -61.516 -21.764 -18.203  1.00  8.280          C  
ATOM   1047  CG  LEU A  68     -61.297 -20.962 -16.842  1.00  8.280          C  
ATOM   1048  CD1 LEU A  68     -60.012 -21.407 -16.123  1.00  8.280          C  
ATOM   1049  CD2 LEU A  68     -61.241 -19.448 -17.088  1.00  8.280          C  
ATOM   1050  H   LEU A  68     -60.185 -24.133 -18.301  1.00  6.670          H  
ATOM   1051  HA  LEU A  68     -62.738 -23.139 -17.148  1.00  7.270          H  
ATOM   1052 1HB  LEU A  68     -60.552 -21.844 -18.709  1.00  9.940          H  
ATOM   1053 2HB  LEU A  68     -62.195 -21.196 -18.838  1.00  9.940          H  
ATOM   1054  HG  LEU A  68     -62.130 -21.187 -16.207  1.00  9.940          H  
ATOM   1055 1HD1 LEU A  68     -59.916 -20.859 -15.198  1.00  9.940          H  
ATOM   1056 2HD1 LEU A  68     -60.033 -22.459 -15.893  1.00  9.940          H  
ATOM   1057 3HD1 LEU A  68     -59.145 -21.194 -16.757  1.00  9.940          H  
ATOM   1058 1HD2 LEU A  68     -61.134 -18.929 -16.141  1.00  9.940          H  
ATOM   1059 2HD2 LEU A  68     -60.398 -19.203 -17.701  1.00  9.940          H  
ATOM   1060 3HD2 LEU A  68     -62.151 -19.113 -17.571  1.00  9.940          H  
ATOM   1061  N   LEU A  69     -63.978 -23.067 -19.509  1.00  6.050          N  
ATOM   1062  CA  LEU A  69     -64.873 -23.633 -20.518  1.00  6.440          C  
ATOM   1063  C   LEU A  69     -64.241 -23.847 -21.891  1.00  6.050          C  
ATOM   1064  O   LEU A  69     -64.570 -24.820 -22.558  1.00  6.420          O  
ATOM   1065  CB  LEU A  69     -66.054 -22.692 -20.727  1.00  8.860          C  
ATOM   1066  CG  LEU A  69     -67.009 -22.466 -19.540  1.00  8.860          C  
ATOM   1067  CD1 LEU A  69     -68.035 -21.410 -19.999  1.00  8.860          C  
ATOM   1068  CD2 LEU A  69     -67.663 -23.766 -19.039  1.00  8.860          C  
ATOM   1069  H   LEU A  69     -64.227 -22.223 -19.017  1.00  7.260          H  
ATOM   1070  HA  LEU A  69     -65.213 -24.599 -20.162  1.00  7.730          H  
ATOM   1071 1HB  LEU A  69     -65.668 -21.724 -21.012  1.00 10.630          H  
ATOM   1072 2HB  LEU A  69     -66.639 -23.079 -21.554  1.00 10.630          H  
ATOM   1073  HG  LEU A  69     -66.454 -22.048 -18.716  1.00 10.630          H  
ATOM   1074 1HD1 LEU A  69     -68.725 -21.180 -19.194  1.00 10.630          H  
ATOM   1075 2HD1 LEU A  69     -67.522 -20.500 -20.298  1.00 10.630          H  
ATOM   1076 3HD1 LEU A  69     -68.592 -21.781 -20.820  1.00 10.630          H  
ATOM   1077 1HD2 LEU A  69     -68.317 -23.526 -18.199  1.00 10.630          H  
ATOM   1078 2HD2 LEU A  69     -68.241 -24.234 -19.805  1.00 10.630          H  
ATOM   1079 3HD2 LEU A  69     -66.904 -24.465 -18.700  1.00 10.630          H  
ATOM   1080  N   CYS A  70     -63.391 -22.929 -22.334  1.00  5.550          N  
ATOM   1081  CA  CYS A  70     -62.653 -22.953 -23.611  1.00  5.350          C  
ATOM   1082  C   CYS A  70     -63.457 -23.061 -24.925  1.00  4.980          C  
ATOM   1083  O   CYS A  70     -62.864 -23.044 -26.005  1.00  5.220          O  
ATOM   1084  CB  CYS A  70     -61.700 -24.141 -23.585  1.00  7.570          C  
ATOM   1085  SG  CYS A  70     -60.596 -24.135 -22.181  1.00  7.570          S  
ATOM   1086  H   CYS A  70     -63.200 -22.117 -21.739  1.00  6.660          H  
ATOM   1087  HA  CYS A  70     -62.065 -22.045 -23.664  1.00  6.420          H  
ATOM   1088 1HB  CYS A  70     -62.263 -25.065 -23.573  1.00  9.080          H  
ATOM   1089 2HB  CYS A  70     -61.099 -24.144 -24.487  1.00  9.080          H  
ATOM   1090  HG  CYS A  70     -61.556 -24.420 -21.258  1.00  9.080          H  
ATOM   1091  N   LEU A  71     -64.787 -23.095 -24.859  1.00  4.670          N  
ATOM   1092  CA  LEU A  71     -65.608 -23.102 -26.070  1.00  4.580          C  
ATOM   1093  C   LEU A  71     -66.864 -22.232 -25.909  1.00  4.370          C  
ATOM   1094  O   LEU A  71     -67.931 -22.556 -26.419  1.00  4.590          O  
ATOM   1095  CB  LEU A  71     -65.908 -24.569 -26.470  1.00  6.450          C  
ATOM   1096  CG  LEU A  71     -66.738 -24.869 -27.797  1.00  6.450          C  
ATOM   1097  CD1 LEU A  71     -66.000 -24.309 -29.010  1.00  6.450          C  
ATOM   1098  CD2 LEU A  71     -66.891 -26.375 -27.952  1.00  6.450          C  
ATOM   1099  H   LEU A  71     -65.210 -23.152 -23.945  1.00  5.600          H  
ATOM   1100  HA  LEU A  71     -65.012 -22.665 -26.869  1.00  5.500          H  
ATOM   1101 1HB  LEU A  71     -64.947 -25.063 -26.592  1.00  7.740          H  
ATOM   1102 2HB  LEU A  71     -66.415 -25.048 -25.644  1.00  7.740          H  
ATOM   1103  HG  LEU A  71     -67.720 -24.428 -27.748  1.00  7.740          H  
ATOM   1104 1HD1 LEU A  71     -66.566 -24.535 -29.913  1.00  7.740          H  
ATOM   1105 2HD1 LEU A  71     -65.899 -23.231 -28.918  1.00  7.740          H  
ATOM   1106 3HD1 LEU A  71     -65.010 -24.762 -29.078  1.00  7.740          H  
ATOM   1107 1HD2 LEU A  71     -67.454 -26.590 -28.860  1.00  7.740          H  
ATOM   1108 2HD2 LEU A  71     -65.906 -26.829 -28.024  1.00  7.740          H  
ATOM   1109 3HD2 LEU A  71     -67.418 -26.785 -27.100  1.00  7.740          H  
ATOM   1110  N   THR A  72     -66.754 -21.142 -25.146  1.00  4.240          N  
ATOM   1111  CA  THR A  72     -67.875 -20.216 -24.906  1.00  4.230          C  
ATOM   1112  C   THR A  72     -69.149 -20.990 -24.523  1.00  4.150          C  
ATOM   1113  O   THR A  72     -70.263 -20.688 -24.967  1.00  4.190          O  
ATOM   1114  CB  THR A  72     -68.130 -19.307 -26.132  1.00  5.930          C  
ATOM   1115  OG1 THR A  72     -66.871 -18.848 -26.648  1.00  5.930          O  
ATOM   1116  CG2 THR A  72     -68.942 -18.058 -25.708  1.00  5.930          C  
ATOM   1117  H   THR A  72     -65.849 -20.912 -24.762  1.00  5.090          H  
ATOM   1118  HA  THR A  72     -67.615 -19.574 -24.064  1.00  5.080          H  
ATOM   1119  HB  THR A  72     -68.667 -19.860 -26.905  1.00  7.110          H  
ATOM   1120  HG1 THR A  72     -66.441 -19.581 -27.096  1.00  7.110          H  
ATOM   1121 1HG2 THR A  72     -69.092 -17.422 -26.578  1.00  7.110          H  
ATOM   1122 2HG2 THR A  72     -69.908 -18.337 -25.306  1.00  7.110          H  
ATOM   1123 3HG2 THR A  72     -68.386 -17.508 -24.952  1.00  7.110          H  
ATOM   1124  N   LEU A  73     -68.993 -21.963 -23.642  1.00  4.200          N  
ATOM   1125  CA  LEU A  73     -70.084 -22.823 -23.229  1.00  4.460          C  
ATOM   1126  C   LEU A  73     -70.998 -22.124 -22.251  1.00  4.110          C  
ATOM   1127  O   LEU A  73     -71.036 -22.413 -21.050  1.00  4.370          O  
ATOM   1128  CB  LEU A  73     -69.511 -24.091 -22.612  1.00  6.140          C  
ATOM   1129  CG  LEU A  73     -68.600 -24.946 -23.515  1.00  6.140          C  
ATOM   1130  CD1 LEU A  73     -68.041 -26.080 -22.696  1.00  6.140          C  
ATOM   1131  CD2 LEU A  73     -69.370 -25.477 -24.718  1.00  6.140          C  
ATOM   1132  H   LEU A  73     -68.064 -22.143 -23.304  1.00  5.040          H  
ATOM   1133  HA  LEU A  73     -70.680 -23.073 -24.103  1.00  5.350          H  
ATOM   1134 1HB  LEU A  73     -68.929 -23.805 -21.788  1.00  7.370          H  
ATOM   1135 2HB  LEU A  73     -70.317 -24.708 -22.255  1.00  7.370          H  
ATOM   1136  HG  LEU A  73     -67.768 -24.347 -23.865  1.00  7.370          H  
ATOM   1137 1HD1 LEU A  73     -67.391 -26.679 -23.320  1.00  7.370          H  
ATOM   1138 2HD1 LEU A  73     -67.471 -25.678 -21.856  1.00  7.370          H  
ATOM   1139 3HD1 LEU A  73     -68.856 -26.699 -22.324  1.00  7.370          H  
ATOM   1140 1HD2 LEU A  73     -68.708 -26.076 -25.326  1.00  7.370          H  
ATOM   1141 2HD2 LEU A  73     -70.204 -26.090 -24.382  1.00  7.370          H  
ATOM   1142 3HD2 LEU A  73     -69.743 -24.653 -25.322  1.00  7.370          H  
ATOM   1143  N   SER A  74     -71.827 -21.265 -22.808  1.00  3.850          N  
ATOM   1144  CA  SER A  74     -72.734 -20.398 -22.074  1.00  3.780          C  
ATOM   1145  C   SER A  74     -73.886 -21.092 -21.358  1.00  3.780          C  
ATOM   1146  O   SER A  74     -75.049 -20.948 -21.746  1.00  3.970          O  
ATOM   1147  CB  SER A  74     -73.337 -19.398 -23.027  1.00  5.320          C  
ATOM   1148  OG  SER A  74     -74.258 -18.595 -22.360  1.00  5.320          O  
ATOM   1149  H   SER A  74     -71.698 -21.131 -23.814  1.00  4.620          H  
ATOM   1150  HA  SER A  74     -72.149 -19.869 -21.321  1.00  4.540          H  
ATOM   1151 1HB  SER A  74     -72.551 -18.787 -23.461  1.00  6.380          H  
ATOM   1152 2HB  SER A  74     -73.831 -19.923 -23.841  1.00  6.380          H  
ATOM   1153  HG  SER A  74     -75.028 -19.184 -22.189  1.00  6.380          H  
ATOM   1154  N   ASN A  75     -73.532 -21.771 -20.264  1.00  3.830          N  
ATOM   1155  CA  ASN A  75     -74.415 -22.516 -19.362  1.00  4.030          C  
ATOM   1156  C   ASN A  75     -75.285 -23.664 -19.945  1.00  3.380          C  
ATOM   1157  O   ASN A  75     -76.488 -23.708 -19.674  1.00  3.500          O  
ATOM   1158  CB  ASN A  75     -75.309 -21.516 -18.649  1.00  5.560          C  
ATOM   1159  CG  ASN A  75     -74.535 -20.492 -17.823  1.00  5.560          C  
ATOM   1160  OD1 ASN A  75     -73.604 -20.792 -17.041  1.00  5.560          O  
ATOM   1161  ND2 ASN A  75     -74.922 -19.250 -17.998  1.00  5.560          N  
ATOM   1162  H   ASN A  75     -72.523 -21.810 -20.102  1.00  4.600          H  
ATOM   1163  HA  ASN A  75     -73.777 -22.977 -18.607  1.00  4.840          H  
ATOM   1164 1HB  ASN A  75     -75.930 -20.988 -19.371  1.00  6.670          H  
ATOM   1165 2HB  ASN A  75     -75.978 -22.045 -17.980  1.00  6.670          H  
ATOM   1166 1HD2 ASN A  75     -74.471 -18.508 -17.495  1.00  6.670          H  
ATOM   1167 2HD2 ASN A  75     -75.666 -19.044 -18.636  1.00  6.670          H  
ATOM   1168  N   PRO A  76     -74.726 -24.599 -20.744  1.00  3.160          N  
ATOM   1169  CA  PRO A  76     -75.394 -25.754 -21.321  1.00  2.970          C  
ATOM   1170  C   PRO A  76     -75.638 -26.773 -20.222  1.00  2.860          C  
ATOM   1171  O   PRO A  76     -75.084 -26.634 -19.134  1.00  2.920          O  
ATOM   1172  CB  PRO A  76     -74.376 -26.265 -22.341  1.00  4.460          C  
ATOM   1173  CG  PRO A  76     -73.050 -25.882 -21.750  1.00  4.460          C  
ATOM   1174  CD  PRO A  76     -73.302 -24.536 -21.092  1.00  4.460          C  
ATOM   1175  HA  PRO A  76     -76.335 -25.439 -21.797  1.00  3.560          H  
ATOM   1176 1HB  PRO A  76     -74.485 -27.349 -22.482  1.00  5.350          H  
ATOM   1177 2HB  PRO A  76     -74.559 -25.792 -23.320  1.00  5.350          H  
ATOM   1178 1HG  PRO A  76     -72.706 -26.642 -21.030  1.00  5.350          H  
ATOM   1179 2HG  PRO A  76     -72.301 -25.841 -22.549  1.00  5.350          H  
ATOM   1180 1HD  PRO A  76     -72.664 -24.412 -20.204  1.00  5.350          H  
ATOM   1181 2HD  PRO A  76     -73.141 -23.782 -21.848  1.00  5.350          H  
ATOM   1182  N   LEU A  77     -76.398 -27.829 -20.518  1.00  3.130          N  
ATOM   1183  CA  LEU A  77     -76.690 -28.903 -19.554  1.00  3.350          C  
ATOM   1184  C   LEU A  77     -75.509 -29.341 -18.678  1.00  3.010          C  
ATOM   1185  O   LEU A  77     -75.700 -29.571 -17.481  1.00  3.210          O  
ATOM   1186  CB  LEU A  77     -77.239 -30.135 -20.291  1.00  4.600          C  
ATOM   1187  CG  LEU A  77     -77.592 -31.398 -19.419  1.00  4.600          C  
ATOM   1188  CD1 LEU A  77     -78.693 -31.064 -18.396  1.00  4.600          C  
ATOM   1189  CD2 LEU A  77     -78.048 -32.520 -20.352  1.00  4.600          C  
ATOM   1190  H   LEU A  77     -76.824 -27.881 -21.435  1.00  3.760          H  
ATOM   1191  HA  LEU A  77     -77.467 -28.523 -18.893  1.00  4.020          H  
ATOM   1192 1HB  LEU A  77     -78.146 -29.841 -20.817  1.00  5.520          H  
ATOM   1193 2HB  LEU A  77     -76.505 -30.447 -21.032  1.00  5.520          H  
ATOM   1194  HG  LEU A  77     -76.710 -31.728 -18.868  1.00  5.520          H  
ATOM   1195 1HD1 LEU A  77     -78.921 -31.956 -17.810  1.00  5.520          H  
ATOM   1196 2HD1 LEU A  77     -78.356 -30.279 -17.721  1.00  5.520          H  
ATOM   1197 3HD1 LEU A  77     -79.590 -30.735 -18.917  1.00  5.520          H  
ATOM   1198 1HD2 LEU A  77     -78.286 -33.409 -19.765  1.00  5.520          H  
ATOM   1199 2HD2 LEU A  77     -78.934 -32.204 -20.903  1.00  5.520          H  
ATOM   1200 3HD2 LEU A  77     -77.249 -32.757 -21.056  1.00  5.520          H  
ATOM   1201  N   ARG A  78     -74.294 -29.428 -19.242  1.00  2.940          N  
ATOM   1202  CA  ARG A  78     -73.098 -29.885 -18.517  1.00  3.250          C  
ATOM   1203  C   ARG A  78     -72.766 -29.048 -17.266  1.00  2.790          C  
ATOM   1204  O   ARG A  78     -71.971 -29.482 -16.415  1.00  3.120          O  
ATOM   1205  CB  ARG A  78     -71.887 -29.896 -19.432  1.00  4.430          C  
ATOM   1206  CG  ARG A  78     -71.910 -30.969 -20.498  1.00  4.430          C  
ATOM   1207  CD  ARG A  78     -70.701 -30.926 -21.346  1.00  4.430          C  
ATOM   1208  NE  ARG A  78     -70.722 -31.975 -22.354  1.00  4.430          N  
ATOM   1209  CZ  ARG A  78     -69.776 -32.169 -23.296  1.00  4.430          C  
ATOM   1210  NH1 ARG A  78     -68.719 -31.385 -23.350  1.00  4.430          N  
ATOM   1211  NH2 ARG A  78     -69.914 -33.155 -24.170  1.00  4.430          N  
ATOM   1212  H   ARG A  78     -74.211 -29.223 -20.227  1.00  3.530          H  
ATOM   1213  HA  ARG A  78     -73.280 -30.912 -18.196  1.00  3.900          H  
ATOM   1214 1HB  ARG A  78     -71.808 -28.931 -19.932  1.00  5.310          H  
ATOM   1215 2HB  ARG A  78     -70.984 -30.035 -18.839  1.00  5.310          H  
ATOM   1216 1HG  ARG A  78     -71.958 -31.948 -20.026  1.00  5.310          H  
ATOM   1217 2HG  ARG A  78     -72.781 -30.834 -21.137  1.00  5.310          H  
ATOM   1218 1HD  ARG A  78     -70.651 -29.963 -21.854  1.00  5.310          H  
ATOM   1219 2HD  ARG A  78     -69.814 -31.059 -20.726  1.00  5.310          H  
ATOM   1220  HE  ARG A  78     -71.516 -32.605 -22.355  1.00  5.310          H  
ATOM   1221 1HH1 ARG A  78     -68.608 -30.636 -22.682  1.00  5.310          H  
ATOM   1222 2HH1 ARG A  78     -68.015 -31.535 -24.059  1.00  5.310          H  
ATOM   1223 1HH2 ARG A  78     -70.726 -33.758 -24.129  1.00  5.310          H  
ATOM   1224 2HH2 ARG A  78     -69.212 -33.308 -24.878  1.00  5.310          H  
ATOM   1225  N   LYS A  79     -73.392 -27.868 -17.131  1.00  2.550          N  
ATOM   1226  CA  LYS A  79     -73.212 -27.011 -15.967  1.00  2.870          C  
ATOM   1227  C   LYS A  79     -73.652 -27.792 -14.728  1.00  2.530          C  
ATOM   1228  O   LYS A  79     -73.216 -27.509 -13.611  1.00  2.810          O  
ATOM   1229  CB  LYS A  79     -74.056 -25.735 -16.098  1.00  3.890          C  
ATOM   1230  CG  LYS A  79     -75.582 -25.964 -15.973  1.00  3.890          C  
ATOM   1231  CD  LYS A  79     -76.376 -24.702 -16.227  1.00  3.890          C  
ATOM   1232  CE  LYS A  79     -77.868 -24.962 -16.044  1.00  3.890          C  
ATOM   1233  NZ  LYS A  79     -78.699 -23.757 -16.337  1.00  3.890          N  
ATOM   1234  H   LYS A  79     -74.027 -27.558 -17.873  1.00  3.060          H  
ATOM   1235  HA  LYS A  79     -72.159 -26.749 -15.872  1.00  3.440          H  
ATOM   1236 1HB  LYS A  79     -73.753 -25.010 -15.339  1.00  4.670          H  
ATOM   1237 2HB  LYS A  79     -73.878 -25.287 -17.077  1.00  4.670          H  
ATOM   1238 1HG  LYS A  79     -75.902 -26.732 -16.682  1.00  4.670          H  
ATOM   1239 2HG  LYS A  79     -75.824 -26.301 -14.966  1.00  4.670          H  
ATOM   1240 1HD  LYS A  79     -76.049 -23.910 -15.554  1.00  4.670          H  
ATOM   1241 2HD  LYS A  79     -76.204 -24.387 -17.247  1.00  4.670          H  
ATOM   1242 1HE  LYS A  79     -78.170 -25.772 -16.709  1.00  4.670          H  
ATOM   1243 2HE  LYS A  79     -78.044 -25.267 -15.012  1.00  4.670          H  
ATOM   1244 1HZ  LYS A  79     -79.672 -23.981 -16.196  1.00  4.670          H  
ATOM   1245 2HZ  LYS A  79     -78.434 -23.003 -15.718  1.00  4.670          H  
ATOM   1246 3HZ  LYS A  79     -78.562 -23.470 -17.299  1.00  4.670          H  
ATOM   1247  N   ALA A  80     -74.536 -28.775 -14.925  1.00  2.420          N  
ATOM   1248  CA  ALA A  80     -75.028 -29.620 -13.866  1.00  2.860          C  
ATOM   1249  C   ALA A  80     -73.889 -30.396 -13.225  1.00  2.430          C  
ATOM   1250  O   ALA A  80     -73.915 -30.663 -12.021  1.00  2.760          O  
ATOM   1251  CB  ALA A  80     -76.061 -30.584 -14.414  1.00  3.830          C  
ATOM   1252  H   ALA A  80     -74.872 -28.943 -15.876  1.00  2.900          H  
ATOM   1253  HA  ALA A  80     -75.487 -28.987 -13.109  1.00  3.430          H  
ATOM   1254 1HB  ALA A  80     -76.443 -31.207 -13.609  1.00  4.590          H  
ATOM   1255 2HB  ALA A  80     -76.879 -30.020 -14.861  1.00  4.590          H  
ATOM   1256 3HB  ALA A  80     -75.598 -31.213 -15.177  1.00  4.590          H  
ATOM   1257  N   CYS A  81     -72.896 -30.809 -14.027  1.00  2.050          N  
ATOM   1258  CA  CYS A  81     -71.814 -31.594 -13.488  1.00  2.360          C  
ATOM   1259  C   CYS A  81     -70.932 -30.721 -12.635  1.00  1.910          C  
ATOM   1260  O   CYS A  81     -70.571 -31.104 -11.526  1.00  2.210          O  
ATOM   1261  CB  CYS A  81     -71.013 -32.236 -14.612  1.00  3.180          C  
ATOM   1262  SG  CYS A  81     -71.953 -33.485 -15.486  1.00  3.180          S  
ATOM   1263  H   CYS A  81     -72.857 -30.555 -15.014  1.00  2.460          H  
ATOM   1264  HA  CYS A  81     -72.231 -32.384 -12.865  1.00  2.830          H  
ATOM   1265 1HB  CYS A  81     -70.694 -31.478 -15.329  1.00  3.820          H  
ATOM   1266 2HB  CYS A  81     -70.113 -32.708 -14.206  1.00  3.820          H  
ATOM   1267  HG  CYS A  81     -70.981 -33.823 -16.347  1.00  3.820          H  
ATOM   1268  N   ILE A  82     -70.629 -29.503 -13.097  1.00  1.570          N  
ATOM   1269  CA  ILE A  82     -69.759 -28.685 -12.246  1.00  1.770          C  
ATOM   1270  C   ILE A  82     -70.501 -28.257 -10.990  1.00  1.530          C  
ATOM   1271  O   ILE A  82     -69.900 -28.138  -9.916  1.00  1.660          O  
ATOM   1272  CB  ILE A  82     -69.136 -27.453 -12.945  1.00  2.400          C  
ATOM   1273  CG1 ILE A  82     -67.946 -26.976 -12.054  1.00  2.400          C  
ATOM   1274  CG2 ILE A  82     -70.145 -26.307 -13.184  1.00  2.400          C  
ATOM   1275  CD1 ILE A  82     -67.074 -25.980 -12.679  1.00  2.400          C  
ATOM   1276  H   ILE A  82     -70.963 -29.222 -14.028  1.00  1.880          H  
ATOM   1277  HA  ILE A  82     -68.925 -29.308 -11.930  1.00  2.120          H  
ATOM   1278  HB  ILE A  82     -68.738 -27.765 -13.908  1.00  2.880          H  
ATOM   1279 1HG1 ILE A  82     -68.331 -26.542 -11.129  1.00  2.880          H  
ATOM   1280 2HG1 ILE A  82     -67.336 -27.844 -11.797  1.00  2.880          H  
ATOM   1281 1HG2 ILE A  82     -69.672 -25.479 -13.689  1.00  2.880          H  
ATOM   1282 2HG2 ILE A  82     -70.941 -26.667 -13.800  1.00  2.880          H  
ATOM   1283 3HG2 ILE A  82     -70.555 -25.943 -12.243  1.00  2.880          H  
ATOM   1284 1HD1 ILE A  82     -66.285 -25.718 -11.999  1.00  2.880          H  
ATOM   1285 2HD1 ILE A  82     -66.653 -26.384 -13.595  1.00  2.880          H  
ATOM   1286 3HD1 ILE A  82     -67.647 -25.107 -12.890  1.00  2.880          H  
ATOM   1287  N   THR A  83     -71.808 -28.007 -11.130  1.00  1.580          N  
ATOM   1288  CA  THR A  83     -72.616 -27.580 -10.012  1.00  2.000          C  
ATOM   1289  C   THR A  83     -72.584 -28.615  -8.907  1.00  1.840          C  
ATOM   1290  O   THR A  83     -72.251 -28.292  -7.775  1.00  2.040          O  
ATOM   1291  CB  THR A  83     -74.085 -27.357 -10.447  1.00  2.630          C  
ATOM   1292  OG1 THR A  83     -74.163 -26.302 -11.416  1.00  2.630          O  
ATOM   1293  CG2 THR A  83     -74.940 -27.007  -9.264  1.00  2.630          C  
ATOM   1294  H   THR A  83     -72.248 -28.082 -12.047  1.00  1.900          H  
ATOM   1295  HA  THR A  83     -72.211 -26.643  -9.633  1.00  2.400          H  
ATOM   1296  HB  THR A  83     -74.464 -28.270 -10.896  1.00  3.160          H  
ATOM   1297  HG1 THR A  83     -73.734 -26.589 -12.245  1.00  3.160          H  
ATOM   1298 1HG2 THR A  83     -75.957 -26.868  -9.591  1.00  3.160          H  
ATOM   1299 2HG2 THR A  83     -74.907 -27.811  -8.543  1.00  3.160          H  
ATOM   1300 3HG2 THR A  83     -74.579 -26.095  -8.812  1.00  3.160          H  
ATOM   1301  N   ILE A  84     -72.847 -29.879  -9.234  1.00  1.750          N  
ATOM   1302  CA  ILE A  84     -72.838 -30.909  -8.206  1.00  2.060          C  
ATOM   1303  C   ILE A  84     -71.443 -31.173  -7.667  1.00  1.830          C  
ATOM   1304  O   ILE A  84     -71.264 -31.322  -6.459  1.00  2.030          O  
ATOM   1305  CB  ILE A  84     -73.478 -32.222  -8.699  1.00  2.760          C  
ATOM   1306  CG1 ILE A  84     -75.015 -31.987  -9.049  1.00  2.760          C  
ATOM   1307  CG2 ILE A  84     -73.274 -33.362  -7.652  1.00  2.760          C  
ATOM   1308  CD1 ILE A  84     -75.911 -31.458  -7.916  1.00  2.760          C  
ATOM   1309  H   ILE A  84     -73.095 -30.114 -10.202  1.00  2.100          H  
ATOM   1310  HA  ILE A  84     -73.416 -30.545  -7.364  1.00  2.470          H  
ATOM   1311  HB  ILE A  84     -72.995 -32.516  -9.637  1.00  3.310          H  
ATOM   1312 1HG1 ILE A  84     -75.076 -31.282  -9.874  1.00  3.310          H  
ATOM   1313 2HG1 ILE A  84     -75.430 -32.940  -9.379  1.00  3.310          H  
ATOM   1314 1HG2 ILE A  84     -73.716 -34.281  -8.030  1.00  3.310          H  
ATOM   1315 2HG2 ILE A  84     -72.212 -33.531  -7.477  1.00  3.310          H  
ATOM   1316 3HG2 ILE A  84     -73.749 -33.091  -6.710  1.00  3.310          H  
ATOM   1317 1HD1 ILE A  84     -76.930 -31.354  -8.289  1.00  3.310          H  
ATOM   1318 2HD1 ILE A  84     -75.910 -32.150  -7.078  1.00  3.310          H  
ATOM   1319 3HD1 ILE A  84     -75.568 -30.488  -7.583  1.00  3.310          H  
ATOM   1320  N   VAL A  85     -70.444 -31.236  -8.543  1.00  1.610          N  
ATOM   1321  CA  VAL A  85     -69.088 -31.537  -8.118  1.00  1.780          C  
ATOM   1322  C   VAL A  85     -68.590 -30.552  -7.066  1.00  1.650          C  
ATOM   1323  O   VAL A  85     -67.941 -30.958  -6.104  1.00  1.870          O  
ATOM   1324  CB  VAL A  85     -68.143 -31.598  -9.335  1.00  2.420          C  
ATOM   1325  CG1 VAL A  85     -66.688 -31.661  -8.909  1.00  2.420          C  
ATOM   1326  CG2 VAL A  85     -68.457 -32.861 -10.142  1.00  2.420          C  
ATOM   1327  H   VAL A  85     -70.626 -31.098  -9.540  1.00  1.930          H  
ATOM   1328  HA  VAL A  85     -69.102 -32.525  -7.680  1.00  2.140          H  
ATOM   1329  HB  VAL A  85     -68.297 -30.710  -9.949  1.00  2.910          H  
ATOM   1330 1HG1 VAL A  85     -66.070 -31.719  -9.796  1.00  2.910          H  
ATOM   1331 2HG1 VAL A  85     -66.424 -30.770  -8.336  1.00  2.910          H  
ATOM   1332 3HG1 VAL A  85     -66.520 -32.535  -8.299  1.00  2.910          H  
ATOM   1333 1HG2 VAL A  85     -67.818 -32.900 -11.009  1.00  2.910          H  
ATOM   1334 2HG2 VAL A  85     -68.291 -33.734  -9.536  1.00  2.910          H  
ATOM   1335 3HG2 VAL A  85     -69.480 -32.855 -10.455  1.00  2.910          H  
ATOM   1336  N   GLU A  86     -68.894 -29.269  -7.223  1.00  1.510          N  
ATOM   1337  CA  GLU A  86     -68.449 -28.273  -6.258  1.00  1.660          C  
ATOM   1338  C   GLU A  86     -69.290 -28.119  -4.982  1.00  1.690          C  
ATOM   1339  O   GLU A  86     -68.997 -27.240  -4.164  1.00  2.250          O  
ATOM   1340  CB  GLU A  86     -68.288 -26.930  -6.959  1.00  2.260          C  
ATOM   1341  CG  GLU A  86     -67.148 -26.944  -7.953  1.00  2.260          C  
ATOM   1342  CD  GLU A  86     -65.845 -27.144  -7.215  1.00  2.260          C  
ATOM   1343  OE1 GLU A  86     -65.757 -26.636  -6.131  1.00  2.260          O  
ATOM   1344  OE2 GLU A  86     -64.950 -27.782  -7.704  1.00  2.260          O  
ATOM   1345  H   GLU A  86     -69.393 -28.962  -8.067  1.00  1.810          H  
ATOM   1346  HA  GLU A  86     -67.458 -28.578  -5.926  1.00  1.990          H  
ATOM   1347 1HB  GLU A  86     -69.208 -26.689  -7.503  1.00  2.720          H  
ATOM   1348 2HB  GLU A  86     -68.114 -26.138  -6.230  1.00  2.720          H  
ATOM   1349 1HG  GLU A  86     -67.289 -27.759  -8.668  1.00  2.720          H  
ATOM   1350 2HG  GLU A  86     -67.134 -26.008  -8.506  1.00  2.720          H  
ATOM   1351  N   TRP A  87     -70.335 -28.928  -4.804  1.00  1.440          N  
ATOM   1352  CA  TRP A  87     -71.106 -28.867  -3.567  1.00  1.670          C  
ATOM   1353  C   TRP A  87     -70.317 -29.646  -2.503  1.00  1.530          C  
ATOM   1354  O   TRP A  87     -69.725 -30.687  -2.789  1.00  2.190          O  
ATOM   1355  CB  TRP A  87     -72.526 -29.410  -3.773  1.00  2.250          C  
ATOM   1356  CG  TRP A  87     -73.399 -28.525  -4.592  1.00  2.250          C  
ATOM   1357  CD1 TRP A  87     -73.060 -27.366  -5.185  1.00  2.250          C  
ATOM   1358  CD2 TRP A  87     -74.781 -28.733  -4.906  1.00  2.250          C  
ATOM   1359  NE1 TRP A  87     -74.119 -26.848  -5.838  1.00  2.250          N  
ATOM   1360  CE2 TRP A  87     -75.180 -27.659  -5.685  1.00  2.250          C  
ATOM   1361  CE3 TRP A  87     -75.695 -29.724  -4.596  1.00  2.250          C  
ATOM   1362  CZ2 TRP A  87     -76.460 -27.538  -6.167  1.00  2.250          C  
ATOM   1363  CZ3 TRP A  87     -76.983 -29.608  -5.079  1.00  2.250          C  
ATOM   1364  CH2 TRP A  87     -77.357 -28.538  -5.847  1.00  2.250          C  
ATOM   1365  H   TRP A  87     -70.565 -29.640  -5.506  1.00  1.730          H  
ATOM   1366  HA  TRP A  87     -71.183 -27.833  -3.238  1.00  2.000          H  
ATOM   1367 1HB  TRP A  87     -72.487 -30.399  -4.234  1.00  2.700          H  
ATOM   1368 2HB  TRP A  87     -73.017 -29.493  -2.833  1.00  2.700          H  
ATOM   1369  HD1 TRP A  87     -72.080 -26.898  -5.158  1.00  2.700          H  
ATOM   1370  HE1 TRP A  87     -74.074 -25.982  -6.353  1.00  2.700          H  
ATOM   1371  HE3 TRP A  87     -75.404 -30.575  -3.989  1.00  2.700          H  
ATOM   1372  HZ2 TRP A  87     -76.764 -26.692  -6.779  1.00  2.700          H  
ATOM   1373  HZ3 TRP A  87     -77.693 -30.392  -4.832  1.00  2.700          H  
ATOM   1374  HH2 TRP A  87     -78.380 -28.479  -6.213  1.00  2.700          H  
ATOM   1375  N   ARG A  88     -70.324 -29.179  -1.259  1.00  1.210          N  
ATOM   1376  CA  ARG A  88     -69.567 -29.848  -0.197  1.00  1.150          C  
ATOM   1377  C   ARG A  88     -69.897 -31.337  -0.001  1.00  1.000          C  
ATOM   1378  O   ARG A  88     -68.961 -32.124   0.203  1.00  1.010          O  
ATOM   1379  CB  ARG A  88     -69.664 -29.107   1.139  1.00  1.630          C  
ATOM   1380  CG  ARG A  88     -68.879 -29.756   2.288  1.00  1.630          C  
ATOM   1381  CD  ARG A  88     -69.120 -29.071   3.590  1.00  1.630          C  
ATOM   1382  NE  ARG A  88     -70.518 -29.197   4.021  1.00  1.630          N  
ATOM   1383  CZ  ARG A  88     -71.066 -30.292   4.610  1.00  1.630          C  
ATOM   1384  NH1 ARG A  88     -70.339 -31.370   4.847  1.00  1.630          N  
ATOM   1385  NH2 ARG A  88     -72.344 -30.275   4.952  1.00  1.630          N  
ATOM   1386  H   ARG A  88     -70.865 -28.340  -1.061  1.00  1.450          H  
ATOM   1387  HA  ARG A  88     -68.516 -29.792  -0.481  1.00  1.380          H  
ATOM   1388 1HB  ARG A  88     -69.237 -28.113   1.005  1.00  1.960          H  
ATOM   1389 2HB  ARG A  88     -70.675 -28.967   1.461  1.00  1.960          H  
ATOM   1390 1HG  ARG A  88     -69.175 -30.793   2.400  1.00  1.960          H  
ATOM   1391 2HG  ARG A  88     -67.811 -29.713   2.068  1.00  1.960          H  
ATOM   1392 1HD  ARG A  88     -68.478 -29.497   4.360  1.00  1.960          H  
ATOM   1393 2HD  ARG A  88     -68.894 -28.010   3.485  1.00  1.960          H  
ATOM   1394  HE  ARG A  88     -71.122 -28.397   3.879  1.00  1.960          H  
ATOM   1395 1HH1 ARG A  88     -69.363 -31.391   4.595  1.00  1.960          H  
ATOM   1396 2HH1 ARG A  88     -70.757 -32.178   5.288  1.00  1.960          H  
ATOM   1397 1HH2 ARG A  88     -72.904 -29.452   4.773  1.00  1.960          H  
ATOM   1398 2HH2 ARG A  88     -72.763 -31.081   5.392  1.00  1.960          H  
ATOM   1399  N   PRO A  89     -71.180 -31.776  -0.035  1.00  0.940          N  
ATOM   1400  CA  PRO A  89     -71.577 -33.157   0.103  1.00  0.910          C  
ATOM   1401  C   PRO A  89     -70.957 -34.072  -0.957  1.00  0.890          C  
ATOM   1402  O   PRO A  89     -70.913 -35.282  -0.754  1.00  0.950          O  
ATOM   1403  CB  PRO A  89     -73.102 -33.098  -0.042  1.00  1.360          C  
ATOM   1404  CG  PRO A  89     -73.470 -31.707   0.385  1.00  1.360          C  
ATOM   1405  CD  PRO A  89     -72.350 -30.854  -0.114  1.00  1.360          C  
ATOM   1406  HA  PRO A  89     -71.329 -33.487   1.113  1.00  1.090          H  
ATOM   1407 1HB  PRO A  89     -73.384 -33.312  -1.085  1.00  1.640          H  
ATOM   1408 2HB  PRO A  89     -73.568 -33.876   0.583  1.00  1.640          H  
ATOM   1409 1HG  PRO A  89     -74.449 -31.423  -0.036  1.00  1.640          H  
ATOM   1410 2HG  PRO A  89     -73.573 -31.665   1.480  1.00  1.640          H  
ATOM   1411 1HD  PRO A  89     -72.566 -30.617  -1.119  1.00  1.640          H  
ATOM   1412 2HD  PRO A  89     -72.275 -29.982   0.511  1.00  1.640          H  
ATOM   1413  N   PHE A  90     -70.502 -33.529  -2.101  1.00  0.870          N  
ATOM   1414  CA  PHE A  90     -69.910 -34.366  -3.136  1.00  0.870          C  
ATOM   1415  C   PHE A  90     -68.623 -34.973  -2.603  1.00  0.850          C  
ATOM   1416  O   PHE A  90     -68.498 -36.197  -2.527  1.00  0.930          O  
ATOM   1417  CB  PHE A  90     -69.671 -33.569  -4.416  1.00  1.220          C  
ATOM   1418  CG  PHE A  90     -69.065 -34.347  -5.544  1.00  1.220          C  
ATOM   1419  CD1 PHE A  90     -69.837 -35.228  -6.278  1.00  1.220          C  
ATOM   1420  CD2 PHE A  90     -67.746 -34.183  -5.897  1.00  1.220          C  
ATOM   1421  CE1 PHE A  90     -69.302 -35.932  -7.326  1.00  1.220          C  
ATOM   1422  CE2 PHE A  90     -67.215 -34.877  -6.949  1.00  1.220          C  
ATOM   1423  CZ  PHE A  90     -67.994 -35.760  -7.668  1.00  1.220          C  
ATOM   1424  H   PHE A  90     -70.499 -32.519  -2.270  1.00  1.040          H  
ATOM   1425  HA  PHE A  90     -70.601 -35.177  -3.367  1.00  1.040          H  
ATOM   1426 1HB  PHE A  90     -70.615 -33.153  -4.764  1.00  1.460          H  
ATOM   1427 2HB  PHE A  90     -69.021 -32.715  -4.209  1.00  1.460          H  
ATOM   1428  HD1 PHE A  90     -70.887 -35.361  -6.012  1.00  1.460          H  
ATOM   1429  HD2 PHE A  90     -67.120 -33.478  -5.335  1.00  1.460          H  
ATOM   1430  HE1 PHE A  90     -69.922 -36.621  -7.879  1.00  1.460          H  
ATOM   1431  HE2 PHE A  90     -66.175 -34.728  -7.208  1.00  1.460          H  
ATOM   1432  HZ  PHE A  90     -67.568 -36.318  -8.506  1.00  1.460          H  
ATOM   1433  N   GLU A  91     -67.673 -34.119  -2.199  1.00  0.790          N  
ATOM   1434  CA  GLU A  91     -66.406 -34.609  -1.663  1.00  0.810          C  
ATOM   1435  C   GLU A  91     -66.622 -35.373  -0.362  1.00  0.820          C  
ATOM   1436  O   GLU A  91     -65.915 -36.349  -0.089  1.00  0.920          O  
ATOM   1437  CB  GLU A  91     -65.406 -33.468  -1.468  1.00  1.130          C  
ATOM   1438  CG  GLU A  91     -64.862 -32.869  -2.781  1.00  1.130          C  
ATOM   1439  CD  GLU A  91     -64.085 -33.877  -3.605  1.00  1.130          C  
ATOM   1440  OE1 GLU A  91     -63.450 -34.711  -3.020  1.00  1.130          O  
ATOM   1441  OE2 GLU A  91     -64.099 -33.792  -4.807  1.00  1.130          O  
ATOM   1442  H   GLU A  91     -67.829 -33.122  -2.291  1.00  0.950          H  
ATOM   1443  HA  GLU A  91     -65.974 -35.300  -2.381  1.00  0.970          H  
ATOM   1444 1HB  GLU A  91     -65.883 -32.665  -0.905  1.00  1.350          H  
ATOM   1445 2HB  GLU A  91     -64.558 -33.825  -0.881  1.00  1.350          H  
ATOM   1446 1HG  GLU A  91     -65.704 -32.507  -3.372  1.00  1.350          H  
ATOM   1447 2HG  GLU A  91     -64.221 -32.019  -2.548  1.00  1.350          H  
ATOM   1448  N   TRP A  92     -67.604 -34.947   0.447  1.00  0.770          N  
ATOM   1449  CA  TRP A  92     -67.894 -35.667   1.680  1.00  0.810          C  
ATOM   1450  C   TRP A  92     -68.293 -37.104   1.382  1.00  0.800          C  
ATOM   1451  O   TRP A  92     -67.755 -38.044   1.986  1.00  0.770          O  
ATOM   1452  CB  TRP A  92     -69.010 -34.981   2.453  1.00  1.120          C  
ATOM   1453  CG  TRP A  92     -69.506 -35.764   3.611  1.00  1.120          C  
ATOM   1454  CD1 TRP A  92     -68.996 -35.811   4.869  1.00  1.120          C  
ATOM   1455  CD2 TRP A  92     -70.671 -36.633   3.613  1.00  1.120          C  
ATOM   1456  NE1 TRP A  92     -69.748 -36.657   5.649  1.00  1.120          N  
ATOM   1457  CE2 TRP A  92     -70.776 -37.168   4.889  1.00  1.120          C  
ATOM   1458  CE3 TRP A  92     -71.621 -36.991   2.635  1.00  1.120          C  
ATOM   1459  CZ2 TRP A  92     -71.784 -38.049   5.228  1.00  1.120          C  
ATOM   1460  CZ3 TRP A  92     -72.624 -37.872   2.970  1.00  1.120          C  
ATOM   1461  CH2 TRP A  92     -72.707 -38.390   4.233  1.00  1.120          C  
ATOM   1462  H   TRP A  92     -68.144 -34.107   0.205  1.00  0.920          H  
ATOM   1463  HA  TRP A  92     -66.995 -35.678   2.294  1.00  0.970          H  
ATOM   1464 1HB  TRP A  92     -68.683 -33.997   2.789  1.00  1.340          H  
ATOM   1465 2HB  TRP A  92     -69.823 -34.842   1.793  1.00  1.340          H  
ATOM   1466  HD1 TRP A  92     -68.117 -35.266   5.206  1.00  1.340          H  
ATOM   1467  HE1 TRP A  92     -69.575 -36.869   6.622  1.00  1.340          H  
ATOM   1468  HE3 TRP A  92     -71.564 -36.580   1.628  1.00  1.340          H  
ATOM   1469  HZ2 TRP A  92     -71.871 -38.473   6.227  1.00  1.340          H  
ATOM   1470  HZ3 TRP A  92     -73.350 -38.141   2.204  1.00  1.340          H  
ATOM   1471  HH2 TRP A  92     -73.513 -39.083   4.470  1.00  1.340          H  
ATOM   1472  N   LEU A  93     -69.216 -37.280   0.430  1.00  0.840          N  
ATOM   1473  CA  LEU A  93     -69.676 -38.599   0.067  1.00  0.850          C  
ATOM   1474  C   LEU A  93     -68.538 -39.401  -0.520  1.00  0.800          C  
ATOM   1475  O   LEU A  93     -68.403 -40.581  -0.205  1.00  0.780          O  
ATOM   1476  CB  LEU A  93     -70.861 -38.533  -0.901  1.00  1.190          C  
ATOM   1477  CG  LEU A  93     -71.495 -39.901  -1.335  1.00  1.190          C  
ATOM   1478  CD1 LEU A  93     -71.997 -40.682  -0.102  1.00  1.190          C  
ATOM   1479  CD2 LEU A  93     -72.650 -39.619  -2.289  1.00  1.190          C  
ATOM   1480  H   LEU A  93     -69.649 -36.473  -0.026  1.00  1.010          H  
ATOM   1481  HA  LEU A  93     -70.005 -39.082   0.980  1.00  1.020          H  
ATOM   1482 1HB  LEU A  93     -71.642 -37.928  -0.447  1.00  1.420          H  
ATOM   1483 2HB  LEU A  93     -70.524 -38.016  -1.806  1.00  1.420          H  
ATOM   1484  HG  LEU A  93     -70.745 -40.509  -1.847  1.00  1.420          H  
ATOM   1485 1HD1 LEU A  93     -72.437 -41.625  -0.429  1.00  1.420          H  
ATOM   1486 2HD1 LEU A  93     -71.173 -40.901   0.564  1.00  1.420          H  
ATOM   1487 3HD1 LEU A  93     -72.747 -40.096   0.426  1.00  1.420          H  
ATOM   1488 1HD2 LEU A  93     -73.096 -40.562  -2.612  1.00  1.420          H  
ATOM   1489 2HD2 LEU A  93     -73.405 -39.013  -1.785  1.00  1.420          H  
ATOM   1490 3HD2 LEU A  93     -72.272 -39.079  -3.159  1.00  1.420          H  
ATOM   1491  N   ILE A  94     -67.673 -38.774  -1.323  1.00  0.810          N  
ATOM   1492  CA  ILE A  94     -66.566 -39.526  -1.886  1.00  0.780          C  
ATOM   1493  C   ILE A  94     -65.714 -40.104  -0.771  1.00  0.720          C  
ATOM   1494  O   ILE A  94     -65.402 -41.293  -0.812  1.00  0.720          O  
ATOM   1495  CB  ILE A  94     -65.696 -38.653  -2.822  1.00  1.100          C  
ATOM   1496  CG1 ILE A  94     -66.485 -38.332  -4.063  1.00  1.100          C  
ATOM   1497  CG2 ILE A  94     -64.401 -39.376  -3.170  1.00  1.100          C  
ATOM   1498  CD1 ILE A  94     -65.938 -37.267  -4.927  1.00  1.100          C  
ATOM   1499  H   ILE A  94     -67.829 -37.794  -1.580  1.00  0.970          H  
ATOM   1500  HA  ILE A  94     -66.973 -40.349  -2.475  1.00  0.940          H  
ATOM   1501  HB  ILE A  94     -65.459 -37.712  -2.330  1.00  1.320          H  
ATOM   1502 1HG1 ILE A  94     -66.507 -39.214  -4.649  1.00  1.320          H  
ATOM   1503 2HG1 ILE A  94     -67.501 -38.070  -3.789  1.00  1.320          H  
ATOM   1504 1HG2 ILE A  94     -63.788 -38.768  -3.818  1.00  1.320          H  
ATOM   1505 2HG2 ILE A  94     -63.857 -39.560  -2.272  1.00  1.320          H  
ATOM   1506 3HG2 ILE A  94     -64.635 -40.321  -3.666  1.00  1.320          H  
ATOM   1507 1HD1 ILE A  94     -66.586 -37.196  -5.768  1.00  1.320          H  
ATOM   1508 2HD1 ILE A  94     -65.914 -36.321  -4.398  1.00  1.320          H  
ATOM   1509 3HD1 ILE A  94     -64.952 -37.511  -5.261  1.00  1.320          H  
ATOM   1510  N   LEU A  95     -65.346 -39.304   0.227  1.00  0.670          N  
ATOM   1511  CA  LEU A  95     -64.526 -39.844   1.304  1.00  0.640          C  
ATOM   1512  C   LEU A  95     -65.246 -40.950   2.063  1.00  0.650          C  
ATOM   1513  O   LEU A  95     -64.620 -41.951   2.434  1.00  0.630          O  
ATOM   1514  CB  LEU A  95     -64.075 -38.718   2.231  1.00  0.910          C  
ATOM   1515  CG  LEU A  95     -63.040 -37.717   1.611  1.00  0.910          C  
ATOM   1516  CD1 LEU A  95     -62.846 -36.553   2.561  1.00  0.910          C  
ATOM   1517  CD2 LEU A  95     -61.680 -38.429   1.345  1.00  0.910          C  
ATOM   1518  H   LEU A  95     -65.622 -38.313   0.208  1.00  0.800          H  
ATOM   1519  HA  LEU A  95     -63.654 -40.298   0.870  1.00  0.770          H  
ATOM   1520 1HB  LEU A  95     -64.964 -38.138   2.507  1.00  1.090          H  
ATOM   1521 2HB  LEU A  95     -63.647 -39.148   3.134  1.00  1.090          H  
ATOM   1522  HG  LEU A  95     -63.435 -37.321   0.670  1.00  1.090          H  
ATOM   1523 1HD1 LEU A  95     -62.140 -35.843   2.125  1.00  1.090          H  
ATOM   1524 2HD1 LEU A  95     -63.802 -36.055   2.725  1.00  1.090          H  
ATOM   1525 3HD1 LEU A  95     -62.456 -36.913   3.511  1.00  1.090          H  
ATOM   1526 1HD2 LEU A  95     -60.990 -37.718   0.930  1.00  1.090          H  
ATOM   1527 2HD2 LEU A  95     -61.278 -38.812   2.283  1.00  1.090          H  
ATOM   1528 3HD2 LEU A  95     -61.788 -39.242   0.648  1.00  1.090          H  
ATOM   1529  N   LEU A  96     -66.558 -40.806   2.265  1.00  0.680          N  
ATOM   1530  CA  LEU A  96     -67.332 -41.837   2.943  1.00  0.700          C  
ATOM   1531  C   LEU A  96     -67.334 -43.147   2.146  1.00  0.700          C  
ATOM   1532  O   LEU A  96     -67.128 -44.223   2.721  1.00  0.690          O  
ATOM   1533  CB  LEU A  96     -68.774 -41.353   3.154  1.00  0.970          C  
ATOM   1534  CG  LEU A  96     -69.774 -42.333   3.826  1.00  0.970          C  
ATOM   1535  CD1 LEU A  96     -69.298 -42.716   5.230  1.00  0.970          C  
ATOM   1536  CD2 LEU A  96     -71.131 -41.647   3.886  1.00  0.970          C  
ATOM   1537  H   LEU A  96     -67.016 -39.929   1.986  1.00  0.820          H  
ATOM   1538  HA  LEU A  96     -66.866 -42.017   3.908  1.00  0.840          H  
ATOM   1539 1HB  LEU A  96     -68.749 -40.432   3.737  1.00  1.170          H  
ATOM   1540 2HB  LEU A  96     -69.184 -41.112   2.179  1.00  1.170          H  
ATOM   1541  HG  LEU A  96     -69.855 -43.246   3.231  1.00  1.170          H  
ATOM   1542 1HD1 LEU A  96     -70.023 -43.395   5.681  1.00  1.170          H  
ATOM   1543 2HD1 LEU A  96     -68.333 -43.219   5.178  1.00  1.170          H  
ATOM   1544 3HD1 LEU A  96     -69.210 -41.822   5.845  1.00  1.170          H  
ATOM   1545 1HD2 LEU A  96     -71.862 -42.313   4.344  1.00  1.170          H  
ATOM   1546 2HD2 LEU A  96     -71.040 -40.746   4.479  1.00  1.170          H  
ATOM   1547 3HD2 LEU A  96     -71.455 -41.390   2.882  1.00  1.170          H  
ATOM   1548  N   MET A  97     -67.567 -43.061   0.828  1.00  0.720          N  
ATOM   1549  CA  MET A  97     -67.587 -44.237  -0.038  1.00  0.730          C  
ATOM   1550  C   MET A  97     -66.215 -44.899  -0.103  1.00  0.700          C  
ATOM   1551  O   MET A  97     -66.117 -46.131  -0.122  1.00  0.710          O  
ATOM   1552  CB  MET A  97     -68.056 -43.856  -1.441  1.00  1.020          C  
ATOM   1553  CG  MET A  97     -69.541 -43.480  -1.559  1.00  1.020          C  
ATOM   1554  SD  MET A  97     -70.668 -44.792  -1.040  1.00  1.020          S  
ATOM   1555  CE  MET A  97     -70.353 -46.053  -2.261  1.00  1.020          C  
ATOM   1556  H   MET A  97     -67.761 -42.141   0.432  1.00  0.860          H  
ATOM   1557  HA  MET A  97     -68.283 -44.957   0.384  1.00  0.880          H  
ATOM   1558 1HB  MET A  97     -67.496 -42.971  -1.763  1.00  1.220          H  
ATOM   1559 2HB  MET A  97     -67.825 -44.644  -2.143  1.00  1.220          H  
ATOM   1560 1HG  MET A  97     -69.725 -42.619  -0.929  1.00  1.220          H  
ATOM   1561 2HG  MET A  97     -69.766 -43.195  -2.586  1.00  1.220          H  
ATOM   1562 1HE  MET A  97     -70.985 -46.917  -2.058  1.00  1.220          H  
ATOM   1563 2HE  MET A  97     -70.573 -45.678  -3.244  1.00  1.220          H  
ATOM   1564 3HE  MET A  97     -69.312 -46.344  -2.214  1.00  1.220          H  
ATOM   1565  N   ILE A  98     -65.153 -44.091  -0.091  1.00  0.680          N  
ATOM   1566  CA  ILE A  98     -63.801 -44.618  -0.106  1.00  0.650          C  
ATOM   1567  C   ILE A  98     -63.567 -45.386   1.165  1.00  0.630          C  
ATOM   1568  O   ILE A  98     -62.990 -46.473   1.124  1.00  0.620          O  
ATOM   1569  CB  ILE A  98     -62.750 -43.527  -0.232  1.00  0.920          C  
ATOM   1570  CG1 ILE A  98     -62.838 -42.877  -1.560  1.00  0.920          C  
ATOM   1571  CG2 ILE A  98     -61.358 -44.202  -0.128  1.00  0.920          C  
ATOM   1572  CD1 ILE A  98     -62.117 -41.575  -1.600  1.00  0.920          C  
ATOM   1573  H   ILE A  98     -65.302 -43.075  -0.121  1.00  0.820          H  
ATOM   1574  HA  ILE A  98     -63.691 -45.296  -0.942  1.00  0.780          H  
ATOM   1575  HB  ILE A  98     -62.890 -42.772   0.537  1.00  1.110          H  
ATOM   1576 1HG1 ILE A  98     -62.385 -43.546  -2.275  1.00  1.110          H  
ATOM   1577 2HG1 ILE A  98     -63.862 -42.735  -1.847  1.00  1.110          H  
ATOM   1578 1HG2 ILE A  98     -60.577 -43.482  -0.236  1.00  1.110          H  
ATOM   1579 2HG2 ILE A  98     -61.237 -44.687   0.823  1.00  1.110          H  
ATOM   1580 3HG2 ILE A  98     -61.271 -44.926  -0.912  1.00  1.110          H  
ATOM   1581 1HD1 ILE A  98     -62.176 -41.157  -2.596  1.00  1.110          H  
ATOM   1582 2HD1 ILE A  98     -62.568 -40.908  -0.913  1.00  1.110          H  
ATOM   1583 3HD1 ILE A  98     -61.113 -41.685  -1.328  1.00  1.110          H  
ATOM   1584  N   CYS A  99     -63.964 -44.805   2.302  1.00  0.620          N  
ATOM   1585  CA  CYS A  99     -63.786 -45.463   3.577  1.00  0.610          C  
ATOM   1586  C   CYS A  99     -64.572 -46.773   3.607  1.00  0.630          C  
ATOM   1587  O   CYS A  99     -64.045 -47.793   4.049  1.00  0.610          O  
ATOM   1588  CB  CYS A  99     -64.261 -44.559   4.711  1.00  0.860          C  
ATOM   1589  SG  CYS A  99     -63.220 -43.110   4.966  1.00  0.860          S  
ATOM   1590  H   CYS A  99     -64.382 -43.871   2.269  1.00  0.740          H  
ATOM   1591  HA  CYS A  99     -62.727 -45.670   3.715  1.00  0.730          H  
ATOM   1592 1HB  CYS A  99     -65.270 -44.209   4.499  1.00  1.030          H  
ATOM   1593 2HB  CYS A  99     -64.295 -45.123   5.641  1.00  1.030          H  
ATOM   1594  HG  CYS A  99     -63.534 -42.512   3.784  1.00  1.030          H  
ATOM   1595  N   ALA A 100     -65.806 -46.775   3.074  1.00  0.670          N  
ATOM   1596  CA  ALA A 100     -66.614 -47.991   3.045  1.00  0.700          C  
ATOM   1597  C   ALA A 100     -65.904 -49.094   2.260  1.00  0.700          C  
ATOM   1598  O   ALA A 100     -65.888 -50.261   2.679  1.00  0.700          O  
ATOM   1599  CB  ALA A 100     -67.968 -47.695   2.424  1.00  0.970          C  
ATOM   1600  H   ALA A 100     -66.214 -45.895   2.745  1.00  0.800          H  
ATOM   1601  HA  ALA A 100     -66.752 -48.331   4.069  1.00  0.840          H  
ATOM   1602 1HB  ALA A 100     -68.575 -48.591   2.430  1.00  1.160          H  
ATOM   1603 2HB  ALA A 100     -68.466 -46.912   2.998  1.00  1.160          H  
ATOM   1604 3HB  ALA A 100     -67.829 -47.355   1.399  1.00  1.160          H  
ATOM   1605  N   ASN A 101     -65.257 -48.703   1.155  1.00  0.690          N  
ATOM   1606  CA  ASN A 101     -64.492 -49.625   0.337  1.00  0.700          C  
ATOM   1607  C   ASN A 101     -63.270 -50.095   1.116  1.00  0.650          C  
ATOM   1608  O   ASN A 101     -63.009 -51.292   1.178  1.00  0.660          O  
ATOM   1609  CB  ASN A 101     -64.116 -48.987  -0.991  1.00  0.980          C  
ATOM   1610  CG  ASN A 101     -63.487 -49.949  -2.010  1.00  0.980          C  
ATOM   1611  OD1 ASN A 101     -62.297 -50.254  -1.992  1.00  0.980          O  
ATOM   1612  ND2 ASN A 101     -64.266 -50.390  -2.934  1.00  0.980          N  
ATOM   1613  H   ASN A 101     -65.377 -47.735   0.836  1.00  0.830          H  
ATOM   1614  HA  ASN A 101     -65.089 -50.501   0.139  1.00  0.840          H  
ATOM   1615 1HB  ASN A 101     -65.024 -48.568  -1.433  1.00  1.170          H  
ATOM   1616 2HB  ASN A 101     -63.441 -48.159  -0.818  1.00  1.170          H  
ATOM   1617 1HD2 ASN A 101     -63.908 -51.040  -3.646  1.00  1.170          H  
ATOM   1618 2HD2 ASN A 101     -65.224 -50.118  -2.955  1.00  1.170          H  
ATOM   1619  N   CYS A 102     -62.557 -49.175   1.769  1.00  0.610          N  
ATOM   1620  CA  CYS A 102     -61.356 -49.532   2.512  1.00  0.580          C  
ATOM   1621  C   CYS A 102     -61.675 -50.558   3.598  1.00  0.580          C  
ATOM   1622  O   CYS A 102     -60.899 -51.498   3.820  1.00  0.570          O  
ATOM   1623  CB  CYS A 102     -60.733 -48.291   3.140  1.00  0.820          C  
ATOM   1624  SG  CYS A 102     -60.059 -47.139   1.925  1.00  0.820          S  
ATOM   1625  H   CYS A 102     -62.831 -48.197   1.691  1.00  0.730          H  
ATOM   1626  HA  CYS A 102     -60.645 -49.958   1.822  1.00  0.700          H  
ATOM   1627 1HB  CYS A 102     -61.476 -47.770   3.733  1.00  0.990          H  
ATOM   1628 2HB  CYS A 102     -59.929 -48.589   3.808  1.00  0.990          H  
ATOM   1629  HG  CYS A 102     -61.269 -46.760   1.435  1.00  0.990          H  
ATOM   1630  N   ILE A 103     -62.830 -50.405   4.247  1.00  0.590          N  
ATOM   1631  CA  ILE A 103     -63.255 -51.357   5.258  1.00  0.590          C  
ATOM   1632  C   ILE A 103     -63.511 -52.699   4.608  1.00  0.610          C  
ATOM   1633  O   ILE A 103     -62.983 -53.708   5.073  1.00  0.600          O  
ATOM   1634  CB  ILE A 103     -64.525 -50.900   5.991  1.00  0.830          C  
ATOM   1635  CG1 ILE A 103     -64.199 -49.645   6.832  1.00  0.830          C  
ATOM   1636  CG2 ILE A 103     -65.056 -52.077   6.884  1.00  0.830          C  
ATOM   1637  CD1 ILE A 103     -65.413 -48.895   7.342  1.00  0.830          C  
ATOM   1638  H   ILE A 103     -63.395 -49.572   4.044  1.00  0.710          H  
ATOM   1639  HA  ILE A 103     -62.457 -51.470   5.987  1.00  0.710          H  
ATOM   1640  HB  ILE A 103     -65.285 -50.616   5.263  1.00  0.990          H  
ATOM   1641 1HG1 ILE A 103     -63.598 -49.947   7.688  1.00  0.990          H  
ATOM   1642 2HG1 ILE A 103     -63.610 -48.964   6.227  1.00  0.990          H  
ATOM   1643 1HG2 ILE A 103     -65.953 -51.769   7.406  1.00  0.990          H  
ATOM   1644 2HG2 ILE A 103     -65.296 -52.948   6.275  1.00  0.990          H  
ATOM   1645 3HG2 ILE A 103     -64.290 -52.355   7.613  1.00  0.990          H  
ATOM   1646 1HD1 ILE A 103     -65.084 -48.029   7.914  1.00  0.990          H  
ATOM   1647 2HD1 ILE A 103     -66.010 -48.561   6.493  1.00  0.990          H  
ATOM   1648 3HD1 ILE A 103     -66.016 -49.532   7.979  1.00  0.990          H  
ATOM   1649  N   ALA A 104     -64.262 -52.706   3.494  1.00  0.630          N  
ATOM   1650  CA  ALA A 104     -64.579 -53.937   2.784  1.00  0.640          C  
ATOM   1651  C   ALA A 104     -63.303 -54.670   2.379  1.00  0.630          C  
ATOM   1652  O   ALA A 104     -63.252 -55.900   2.415  1.00  0.640          O  
ATOM   1653  CB  ALA A 104     -65.415 -53.631   1.557  1.00  0.890          C  
ATOM   1654  H   ALA A 104     -64.667 -51.825   3.157  1.00  0.760          H  
ATOM   1655  HA  ALA A 104     -65.160 -54.572   3.442  1.00  0.770          H  
ATOM   1656 1HB  ALA A 104     -65.669 -54.548   1.039  1.00  1.070          H  
ATOM   1657 2HB  ALA A 104     -66.325 -53.120   1.869  1.00  1.070          H  
ATOM   1658 3HB  ALA A 104     -64.850 -52.988   0.887  1.00  1.070          H  
ATOM   1659  N   LEU A 105     -62.261 -53.923   2.013  1.00  0.620          N  
ATOM   1660  CA  LEU A 105     -61.006 -54.553   1.647  1.00  0.620          C  
ATOM   1661  C   LEU A 105     -60.368 -55.187   2.883  1.00  0.600          C  
ATOM   1662  O   LEU A 105     -59.985 -56.353   2.868  1.00  0.620          O  
ATOM   1663  CB  LEU A 105     -60.035 -53.502   1.091  1.00  0.870          C  
ATOM   1664  CG  LEU A 105     -60.409 -52.818  -0.206  1.00  0.870          C  
ATOM   1665  CD1 LEU A 105     -59.457 -51.704  -0.469  1.00  0.870          C  
ATOM   1666  CD2 LEU A 105     -60.372 -53.758  -1.311  1.00  0.870          C  
ATOM   1667  H   LEU A 105     -62.389 -52.908   1.945  1.00  0.740          H  
ATOM   1668  HA  LEU A 105     -61.198 -55.338   0.925  1.00  0.740          H  
ATOM   1669 1HB  LEU A 105     -59.885 -52.733   1.841  1.00  1.040          H  
ATOM   1670 2HB  LEU A 105     -59.097 -53.981   0.907  1.00  1.040          H  
ATOM   1671  HG  LEU A 105     -61.399 -52.408  -0.129  1.00  1.040          H  
ATOM   1672 1HD1 LEU A 105     -59.756 -51.222  -1.389  1.00  1.040          H  
ATOM   1673 2HD1 LEU A 105     -59.474 -50.993   0.326  1.00  1.040          H  
ATOM   1674 3HD1 LEU A 105     -58.458 -52.093  -0.576  1.00  1.040          H  
ATOM   1675 1HD2 LEU A 105     -60.642 -53.225  -2.225  1.00  1.040          H  
ATOM   1676 2HD2 LEU A 105     -59.371 -54.159  -1.394  1.00  1.040          H  
ATOM   1677 3HD2 LEU A 105     -61.079 -54.556  -1.143  1.00  1.040          H  
ATOM   1678  N   ALA A 106     -60.335 -54.454   3.999  1.00  0.590          N  
ATOM   1679  CA  ALA A 106     -59.735 -54.948   5.242  1.00  0.580          C  
ATOM   1680  C   ALA A 106     -60.417 -56.212   5.758  1.00  0.600          C  
ATOM   1681  O   ALA A 106     -59.770 -57.104   6.307  1.00  0.650          O  
ATOM   1682  CB  ALA A 106     -59.784 -53.869   6.304  1.00  0.820          C  
ATOM   1683  H   ALA A 106     -60.676 -53.485   3.962  1.00  0.710          H  
ATOM   1684  HA  ALA A 106     -58.697 -55.196   5.040  1.00  0.700          H  
ATOM   1685 1HB  ALA A 106     -59.308 -54.230   7.213  1.00  0.980          H  
ATOM   1686 2HB  ALA A 106     -59.260 -52.986   5.940  1.00  0.980          H  
ATOM   1687 3HB  ALA A 106     -60.823 -53.617   6.513  1.00  0.980          H  
ATOM   1688  N   VAL A 107     -61.718 -56.324   5.560  1.00  0.620          N  
ATOM   1689  CA  VAL A 107     -62.414 -57.496   6.069  1.00  0.650          C  
ATOM   1690  C   VAL A 107     -62.509 -58.644   5.055  1.00  0.670          C  
ATOM   1691  O   VAL A 107     -63.145 -59.658   5.356  1.00  0.750          O  
ATOM   1692  CB  VAL A 107     -63.834 -57.127   6.564  1.00  0.900          C  
ATOM   1693  CG1 VAL A 107     -63.743 -56.055   7.657  1.00  0.900          C  
ATOM   1694  CG2 VAL A 107     -64.671 -56.645   5.419  1.00  0.900          C  
ATOM   1695  H   VAL A 107     -62.214 -55.535   5.130  1.00  0.740          H  
ATOM   1696  HA  VAL A 107     -61.860 -57.858   6.933  1.00  0.780          H  
ATOM   1697  HB  VAL A 107     -64.293 -58.002   6.999  1.00  1.080          H  
ATOM   1698 1HG1 VAL A 107     -64.742 -55.812   8.018  1.00  1.080          H  
ATOM   1699 2HG1 VAL A 107     -63.140 -56.431   8.482  1.00  1.080          H  
ATOM   1700 3HG1 VAL A 107     -63.278 -55.156   7.252  1.00  1.080          H  
ATOM   1701 1HG2 VAL A 107     -65.666 -56.393   5.767  1.00  1.080          H  
ATOM   1702 2HG2 VAL A 107     -64.208 -55.788   5.012  1.00  1.080          H  
ATOM   1703 3HG2 VAL A 107     -64.743 -57.406   4.657  1.00  1.080          H  
ATOM   1704  N   TYR A 108     -61.929 -58.468   3.863  1.00  0.680          N  
ATOM   1705  CA  TYR A 108     -61.919 -59.468   2.801  1.00  0.700          C  
ATOM   1706  C   TYR A 108     -61.079 -60.660   3.200  1.00  0.710          C  
ATOM   1707  O   TYR A 108     -59.986 -60.500   3.734  1.00  0.910          O  
ATOM   1708  CB  TYR A 108     -61.358 -58.874   1.510  1.00  0.970          C  
ATOM   1709  CG  TYR A 108     -61.361 -59.825   0.343  1.00  0.970          C  
ATOM   1710  CD1 TYR A 108     -62.514 -59.999  -0.406  1.00  0.970          C  
ATOM   1711  CD2 TYR A 108     -60.210 -60.541   0.028  1.00  0.970          C  
ATOM   1712  CE1 TYR A 108     -62.516 -60.873  -1.466  1.00  0.970          C  
ATOM   1713  CE2 TYR A 108     -60.217 -61.419  -1.030  1.00  0.970          C  
ATOM   1714  CZ  TYR A 108     -61.362 -61.589  -1.775  1.00  0.970          C  
ATOM   1715  OH  TYR A 108     -61.367 -62.474  -2.833  1.00  0.970          O  
ATOM   1716  H   TYR A 108     -61.409 -57.605   3.690  1.00  0.820          H  
ATOM   1717  HA  TYR A 108     -62.929 -59.823   2.631  1.00  0.840          H  
ATOM   1718 1HB  TYR A 108     -61.937 -57.988   1.237  1.00  1.170          H  
ATOM   1719 2HB  TYR A 108     -60.333 -58.552   1.679  1.00  1.170          H  
ATOM   1720  HD1 TYR A 108     -63.419 -59.443  -0.157  1.00  1.170          H  
ATOM   1721  HD2 TYR A 108     -59.304 -60.412   0.623  1.00  1.170          H  
ATOM   1722  HE1 TYR A 108     -63.424 -61.008  -2.058  1.00  1.170          H  
ATOM   1723  HE2 TYR A 108     -59.319 -61.982  -1.275  1.00  1.170          H  
ATOM   1724  HH  TYR A 108     -62.251 -62.509  -3.214  1.00  1.170          H  
ATOM   1725  N   GLN A 109     -61.550 -61.869   2.943  1.00  0.720          N  
ATOM   1726  CA  GLN A 109     -60.715 -63.014   3.276  1.00  0.720          C  
ATOM   1727  C   GLN A 109     -60.028 -63.597   2.032  1.00  0.730          C  
ATOM   1728  O   GLN A 109     -60.702 -63.900   1.056  1.00  0.800          O  
ATOM   1729  CB  GLN A 109     -61.555 -64.092   3.986  1.00  1.010          C  
ATOM   1730  CG  GLN A 109     -60.809 -65.405   4.294  1.00  1.010          C  
ATOM   1731  CD  GLN A 109     -59.665 -65.212   5.268  1.00  1.010          C  
ATOM   1732  OE1 GLN A 109     -59.853 -64.767   6.409  1.00  1.010          O  
ATOM   1733  NE2 GLN A 109     -58.462 -65.520   4.794  1.00  1.010          N  
ATOM   1734  H   GLN A 109     -62.469 -61.992   2.499  1.00  0.860          H  
ATOM   1735  HA  GLN A 109     -59.977 -62.680   3.991  1.00  0.860          H  
ATOM   1736 1HB  GLN A 109     -61.925 -63.692   4.931  1.00  1.210          H  
ATOM   1737 2HB  GLN A 109     -62.428 -64.326   3.379  1.00  1.210          H  
ATOM   1738 1HG  GLN A 109     -61.516 -66.111   4.727  1.00  1.210          H  
ATOM   1739 2HG  GLN A 109     -60.401 -65.816   3.371  1.00  1.210          H  
ATOM   1740 1HE2 GLN A 109     -57.618 -65.343   5.338  1.00  1.210          H  
ATOM   1741 2HE2 GLN A 109     -58.362 -65.856   3.828  1.00  1.210          H  
ATOM   1742  N   PRO A 110     -58.694 -63.611   1.917  1.00  0.730          N  
ATOM   1743  CA  PRO A 110     -58.035 -64.256   0.806  1.00  0.750          C  
ATOM   1744  C   PRO A 110     -58.227 -65.766   0.950  1.00  0.700          C  
ATOM   1745  O   PRO A 110     -58.184 -66.295   2.063  1.00  0.730          O  
ATOM   1746  CB  PRO A 110     -56.582 -63.791   0.948  1.00  1.120          C  
ATOM   1747  CG  PRO A 110     -56.429 -63.423   2.408  1.00  1.120          C  
ATOM   1748  CD  PRO A 110     -57.790 -62.874   2.827  1.00  1.120          C  
ATOM   1749  HA  PRO A 110     -58.475 -63.899  -0.135  1.00  0.900          H  
ATOM   1750 1HB  PRO A 110     -55.904 -64.604   0.644  1.00  1.350          H  
ATOM   1751 2HB  PRO A 110     -56.385 -62.948   0.270  1.00  1.350          H  
ATOM   1752 1HG  PRO A 110     -56.148 -64.318   2.983  1.00  1.350          H  
ATOM   1753 2HG  PRO A 110     -55.606 -62.696   2.539  1.00  1.350          H  
ATOM   1754 1HD  PRO A 110     -57.931 -63.115   3.874  1.00  1.350          H  
ATOM   1755 2HD  PRO A 110     -57.859 -61.794   2.646  1.00  1.350          H  
ATOM   1756  N   TYR A 111     -58.342 -66.466  -0.160  1.00  0.690          N  
ATOM   1757  CA  TYR A 111     -58.484 -67.914  -0.137  1.00  0.710          C  
ATOM   1758  C   TYR A 111     -57.409 -68.632  -0.949  1.00  0.680          C  
ATOM   1759  O   TYR A 111     -56.833 -68.040  -1.857  1.00  0.780          O  
ATOM   1760  CB  TYR A 111     -59.903 -68.327  -0.580  1.00  0.990          C  
ATOM   1761  CG  TYR A 111     -61.006 -68.086   0.479  1.00  0.990          C  
ATOM   1762  CD1 TYR A 111     -61.663 -66.897   0.588  1.00  0.990          C  
ATOM   1763  CD2 TYR A 111     -61.342 -69.119   1.360  1.00  0.990          C  
ATOM   1764  CE1 TYR A 111     -62.627 -66.734   1.567  1.00  0.990          C  
ATOM   1765  CE2 TYR A 111     -62.300 -68.941   2.321  1.00  0.990          C  
ATOM   1766  CZ  TYR A 111     -62.932 -67.746   2.425  1.00  0.990          C  
ATOM   1767  OH  TYR A 111     -63.875 -67.531   3.398  1.00  0.990          O  
ATOM   1768  H   TYR A 111     -58.357 -65.988  -1.054  1.00  0.830          H  
ATOM   1769  HA  TYR A 111     -58.376 -68.213   0.900  1.00  0.850          H  
ATOM   1770 1HB  TYR A 111     -60.171 -67.742  -1.463  1.00  1.180          H  
ATOM   1771 2HB  TYR A 111     -59.919 -69.351  -0.889  1.00  1.180          H  
ATOM   1772  HD1 TYR A 111     -61.420 -66.077  -0.088  1.00  1.180          H  
ATOM   1773  HD2 TYR A 111     -60.847 -70.078   1.301  1.00  1.180          H  
ATOM   1774  HE1 TYR A 111     -63.146 -65.799   1.674  1.00  1.180          H  
ATOM   1775  HE2 TYR A 111     -62.544 -69.757   3.003  1.00  1.180          H  
ATOM   1776  HH  TYR A 111     -63.985 -68.328   3.933  1.00  1.180          H  
ATOM   1777  N   PRO A 112     -57.102 -69.901  -0.610  1.00  0.710          N  
ATOM   1778  CA  PRO A 112     -56.201 -70.798  -1.301  1.00  0.730          C  
ATOM   1779  C   PRO A 112     -56.865 -71.194  -2.597  1.00  0.750          C  
ATOM   1780  O   PRO A 112     -58.008 -70.768  -2.838  1.00  1.030          O  
ATOM   1781  CB  PRO A 112     -56.063 -71.968  -0.326  1.00  1.090          C  
ATOM   1782  CG  PRO A 112     -57.336 -71.969   0.453  1.00  1.090          C  
ATOM   1783  CD  PRO A 112     -57.677 -70.515   0.624  1.00  1.090          C  
ATOM   1784  HA  PRO A 112     -55.240 -70.303  -1.481  1.00  0.880          H  
ATOM   1785 1HB  PRO A 112     -55.934 -72.898  -0.881  1.00  1.310          H  
ATOM   1786 2HB  PRO A 112     -55.167 -71.831   0.299  1.00  1.310          H  
ATOM   1787 1HG  PRO A 112     -58.115 -72.514  -0.103  1.00  1.310          H  
ATOM   1788 2HG  PRO A 112     -57.200 -72.489   1.410  1.00  1.310          H  
ATOM   1789 1HD  PRO A 112     -58.744 -70.451   0.668  1.00  1.310          H  
ATOM   1790 2HD  PRO A 112     -57.193 -70.115   1.528  1.00  1.310          H  
ATOM   1791  N   ALA A 113     -56.151 -71.948  -3.441  1.00  0.850          N  
ATOM   1792  CA  ALA A 113     -56.679 -72.310  -4.753  1.00  0.980          C  
ATOM   1793  C   ALA A 113     -58.108 -72.812  -4.655  1.00  1.060          C  
ATOM   1794  O   ALA A 113     -58.399 -73.391  -3.604  1.00  1.710          O  
ATOM   1795  CB  ALA A 113     -55.817 -73.379  -5.397  1.00  1.320          C  
ATOM   1796  H   ALA A 113     -55.220 -72.247  -3.179  1.00  1.020          H  
ATOM   1797  HA  ALA A 113     -56.670 -71.418  -5.381  1.00  1.180          H  
ATOM   1798 1HB  ALA A 113     -56.212 -73.620  -6.377  1.00  1.580          H  
ATOM   1799 2HB  ALA A 113     -54.795 -73.022  -5.487  1.00  1.580          H  
ATOM   1800 3HB  ALA A 113     -55.834 -74.269  -4.779  1.00  1.580          H  
ATOM   1801  N   GLN A 114     -58.843 -71.817  -5.152  1.00  1.050          N  
ATOM   1802  CA  GLN A 114     -60.185 -71.951  -5.686  1.00  1.240          C  
ATOM   1803  C   GLN A 114     -61.257 -72.096  -4.606  1.00  1.050          C  
ATOM   1804  O   GLN A 114     -62.371 -72.536  -4.893  1.00  1.290          O  
ATOM   1805  CB  GLN A 114     -60.249 -73.138  -6.657  1.00  1.660          C  
ATOM   1806  CG  GLN A 114     -59.302 -73.019  -7.848  1.00  1.660          C  
ATOM   1807  CD  GLN A 114     -59.448 -74.167  -8.819  1.00  1.660          C  
ATOM   1808  OE1 GLN A 114     -59.634 -75.317  -8.415  1.00  1.660          O  
ATOM   1809  NE2 GLN A 114     -59.367 -73.866 -10.108  1.00  1.660          N  
ATOM   1810  H   GLN A 114     -58.830 -71.058  -4.473  1.00  1.260          H  
ATOM   1811  HA  GLN A 114     -60.412 -71.044  -6.247  1.00  1.490          H  
ATOM   1812 1HB  GLN A 114     -60.020 -74.060  -6.125  1.00  1.990          H  
ATOM   1813 2HB  GLN A 114     -61.264 -73.231  -7.049  1.00  1.990          H  
ATOM   1814 1HG  GLN A 114     -59.517 -72.093  -8.377  1.00  1.990          H  
ATOM   1815 2HG  GLN A 114     -58.284 -73.013  -7.499  1.00  1.990          H  
ATOM   1816 1HE2 GLN A 114     -59.455 -74.588 -10.798  1.00  1.990          H  
ATOM   1817 2HE2 GLN A 114     -59.216 -72.920 -10.398  1.00  1.990          H  
ATOM   1818  N   ASP A 115     -60.956 -71.688  -3.367  1.00  1.240          N  
ATOM   1819  CA  ASP A 115     -61.988 -71.680  -2.336  1.00  1.510          C  
ATOM   1820  C   ASP A 115     -62.627 -70.295  -2.281  1.00  1.370          C  
ATOM   1821  O   ASP A 115     -62.020 -69.312  -2.714  1.00  1.670          O  
ATOM   1822  CB  ASP A 115     -61.443 -72.092  -0.965  1.00  2.010          C  
ATOM   1823  CG  ASP A 115     -62.573 -72.377   0.063  1.00  2.010          C  
ATOM   1824  OD1 ASP A 115     -63.722 -72.417  -0.345  1.00  2.010          O  
ATOM   1825  OD2 ASP A 115     -62.282 -72.512   1.227  1.00  2.010          O  
ATOM   1826  H   ASP A 115     -60.019 -71.349  -3.137  1.00  1.490          H  
ATOM   1827  HA  ASP A 115     -62.761 -72.398  -2.610  1.00  1.810          H  
ATOM   1828 1HB  ASP A 115     -60.837 -72.994  -1.084  1.00  2.410          H  
ATOM   1829 2HB  ASP A 115     -60.799 -71.338  -0.586  1.00  2.410          H  
ATOM   1830  N   SER A 116     -63.851 -70.235  -1.776  1.00  1.390          N  
ATOM   1831  CA  SER A 116     -64.579 -68.984  -1.574  1.00  1.250          C  
ATOM   1832  C   SER A 116     -65.815 -69.205  -0.713  1.00  1.220          C  
ATOM   1833  O   SER A 116     -66.600 -70.120  -0.974  1.00  1.350          O  
ATOM   1834  CB  SER A 116     -65.013 -68.385  -2.894  1.00  1.810          C  
ATOM   1835  OG  SER A 116     -65.720 -67.200  -2.674  1.00  1.810          O  
ATOM   1836  H   SER A 116     -64.238 -71.117  -1.429  1.00  1.670          H  
ATOM   1837  HA  SER A 116     -63.926 -68.279  -1.061  1.00  1.500          H  
ATOM   1838 1HB  SER A 116     -64.149 -68.182  -3.517  1.00  2.170          H  
ATOM   1839 2HB  SER A 116     -65.643 -69.096  -3.422  1.00  2.170          H  
ATOM   1840  HG  SER A 116     -66.084 -66.954  -3.528  1.00  2.170          H  
ATOM   1841  N   ASP A 117     -66.007 -68.373   0.306  1.00  1.100          N  
ATOM   1842  CA  ASP A 117     -67.185 -68.477   1.162  1.00  1.100          C  
ATOM   1843  C   ASP A 117     -68.205 -67.359   0.875  1.00  1.000          C  
ATOM   1844  O   ASP A 117     -67.955 -66.444   0.077  1.00  0.980          O  
ATOM   1845  CB  ASP A 117     -66.740 -68.513   2.634  1.00  1.540          C  
ATOM   1846  CG  ASP A 117     -67.721 -69.192   3.641  1.00  1.540          C  
ATOM   1847  OD1 ASP A 117     -68.905 -69.263   3.360  1.00  1.540          O  
ATOM   1848  OD2 ASP A 117     -67.265 -69.611   4.668  1.00  1.540          O  
ATOM   1849  H   ASP A 117     -65.320 -67.652   0.475  1.00  1.320          H  
ATOM   1850  HA  ASP A 117     -67.675 -69.427   0.947  1.00  1.320          H  
ATOM   1851 1HB  ASP A 117     -65.803 -69.066   2.682  1.00  1.850          H  
ATOM   1852 2HB  ASP A 117     -66.536 -67.500   2.972  1.00  1.850          H  
ATOM   1853  N   THR A 118     -69.307 -67.394   1.612  1.00  0.990          N  
ATOM   1854  CA  THR A 118     -70.418 -66.459   1.510  1.00  0.960          C  
ATOM   1855  C   THR A 118     -69.996 -65.022   1.741  1.00  0.890          C  
ATOM   1856  O   THR A 118     -70.484 -64.113   1.065  1.00  0.870          O  
ATOM   1857  CB  THR A 118     -71.526 -66.831   2.522  1.00  1.360          C  
ATOM   1858  OG1 THR A 118     -72.005 -68.153   2.239  1.00  1.360          O  
ATOM   1859  CG2 THR A 118     -72.691 -65.848   2.407  1.00  1.360          C  
ATOM   1860  H   THR A 118     -69.400 -68.173   2.257  1.00  1.190          H  
ATOM   1861  HA  THR A 118     -70.835 -66.530   0.508  1.00  1.150          H  
ATOM   1862  HB  THR A 118     -71.123 -66.808   3.537  1.00  1.630          H  
ATOM   1863  HG1 THR A 118     -71.331 -68.797   2.502  1.00  1.630          H  
ATOM   1864 1HG2 THR A 118     -73.469 -66.129   3.112  1.00  1.630          H  
ATOM   1865 2HG2 THR A 118     -72.362 -64.840   2.629  1.00  1.630          H  
ATOM   1866 3HG2 THR A 118     -73.092 -65.880   1.394  1.00  1.630          H  
ATOM   1867  N   LYS A 119     -69.143 -64.797   2.742  1.00  0.890          N  
ATOM   1868  CA  LYS A 119     -68.741 -63.438   3.076  1.00  0.850          C  
ATOM   1869  C   LYS A 119     -68.098 -62.729   1.893  1.00  0.820          C  
ATOM   1870  O   LYS A 119     -68.458 -61.587   1.594  1.00  0.820          O  
ATOM   1871  CB  LYS A 119     -67.781 -63.438   4.258  1.00  1.210          C  
ATOM   1872  CG  LYS A 119     -67.373 -62.051   4.738  1.00  1.210          C  
ATOM   1873  CD  LYS A 119     -66.447 -62.154   5.928  1.00  1.210          C  
ATOM   1874  CE  LYS A 119     -66.058 -60.794   6.458  1.00  1.210          C  
ATOM   1875  NZ  LYS A 119     -65.108 -60.915   7.593  1.00  1.210          N  
ATOM   1876  H   LYS A 119     -68.779 -65.585   3.261  1.00  1.070          H  
ATOM   1877  HA  LYS A 119     -69.633 -62.875   3.352  1.00  1.020          H  
ATOM   1878 1HB  LYS A 119     -68.241 -63.964   5.096  1.00  1.450          H  
ATOM   1879 2HB  LYS A 119     -66.874 -63.978   3.990  1.00  1.450          H  
ATOM   1880 1HG  LYS A 119     -66.859 -61.513   3.937  1.00  1.450          H  
ATOM   1881 2HG  LYS A 119     -68.261 -61.485   5.018  1.00  1.450          H  
ATOM   1882 1HD  LYS A 119     -66.927 -62.722   6.725  1.00  1.450          H  
ATOM   1883 2HD  LYS A 119     -65.537 -62.677   5.627  1.00  1.450          H  
ATOM   1884 1HE  LYS A 119     -65.600 -60.210   5.663  1.00  1.450          H  
ATOM   1885 2HE  LYS A 119     -66.953 -60.277   6.801  1.00  1.450          H  
ATOM   1886 1HZ  LYS A 119     -64.871 -59.997   7.935  1.00  1.450          H  
ATOM   1887 2HZ  LYS A 119     -65.532 -61.448   8.337  1.00  1.450          H  
ATOM   1888 3HZ  LYS A 119     -64.267 -61.383   7.276  1.00  1.450          H  
ATOM   1889  N   ASN A 120     -67.147 -63.384   1.212  1.00  0.840          N  
ATOM   1890  CA  ASN A 120     -66.539 -62.717   0.075  1.00  0.850          C  
ATOM   1891  C   ASN A 120     -67.521 -62.568  -1.064  1.00  0.850          C  
ATOM   1892  O   ASN A 120     -67.504 -61.555  -1.748  1.00  0.890          O  
ATOM   1893  CB  ASN A 120     -65.288 -63.374  -0.412  1.00  1.190          C  
ATOM   1894  CG  ASN A 120     -64.117 -63.145   0.465  1.00  1.190          C  
ATOM   1895  OD1 ASN A 120     -64.058 -62.341   1.422  1.00  1.190          O  
ATOM   1896  ND2 ASN A 120     -63.118 -63.828   0.099  1.00  1.190          N  
ATOM   1897  H   ASN A 120     -66.869 -64.315   1.490  1.00  1.010          H  
ATOM   1898  HA  ASN A 120     -66.265 -61.714   0.385  1.00  1.020          H  
ATOM   1899 1HB  ASN A 120     -65.456 -64.451  -0.498  1.00  1.420          H  
ATOM   1900 2HB  ASN A 120     -65.051 -63.000  -1.410  1.00  1.420          H  
ATOM   1901 1HD2 ASN A 120     -62.244 -63.760   0.582  1.00  1.420          H  
ATOM   1902 2HD2 ASN A 120     -63.191 -64.437  -0.683  1.00  1.420          H  
ATOM   1903  N   ILE A 121     -68.451 -63.506  -1.235  1.00  0.900          N  
ATOM   1904  CA  ILE A 121     -69.410 -63.337  -2.323  1.00  0.920          C  
ATOM   1905  C   ILE A 121     -70.160 -62.028  -2.110  1.00  0.890          C  
ATOM   1906  O   ILE A 121     -70.314 -61.235  -3.047  1.00  0.910          O  
ATOM   1907  CB  ILE A 121     -70.380 -64.528  -2.410  1.00  1.280          C  
ATOM   1908  CG1 ILE A 121     -69.578 -65.773  -2.869  1.00  1.280          C  
ATOM   1909  CG2 ILE A 121     -71.549 -64.194  -3.379  1.00  1.280          C  
ATOM   1910  CD1 ILE A 121     -70.288 -67.095  -2.702  1.00  1.280          C  
ATOM   1911  H   ILE A 121     -68.431 -64.363  -0.667  1.00  1.080          H  
ATOM   1912  HA  ILE A 121     -68.863 -63.269  -3.263  1.00  1.100          H  
ATOM   1913  HB  ILE A 121     -70.781 -64.744  -1.422  1.00  1.540          H  
ATOM   1914 1HG1 ILE A 121     -69.329 -65.650  -3.920  1.00  1.540          H  
ATOM   1915 2HG1 ILE A 121     -68.650 -65.819  -2.300  1.00  1.540          H  
ATOM   1916 1HG2 ILE A 121     -72.234 -65.031  -3.441  1.00  1.540          H  
ATOM   1917 2HG2 ILE A 121     -72.100 -63.324  -3.022  1.00  1.540          H  
ATOM   1918 3HG2 ILE A 121     -71.149 -63.979  -4.371  1.00  1.540          H  
ATOM   1919 1HD1 ILE A 121     -69.631 -67.893  -3.050  1.00  1.540          H  
ATOM   1920 2HD1 ILE A 121     -70.515 -67.254  -1.654  1.00  1.540          H  
ATOM   1921 3HD1 ILE A 121     -71.205 -67.111  -3.277  1.00  1.540          H  
ATOM   1922  N   ILE A 122     -70.594 -61.788  -0.875  1.00  0.860          N  
ATOM   1923  CA  ILE A 122     -71.282 -60.551  -0.553  1.00  0.860          C  
ATOM   1924  C   ILE A 122     -70.376 -59.347  -0.807  1.00  0.840          C  
ATOM   1925  O   ILE A 122     -70.821 -58.360  -1.398  1.00  0.850          O  
ATOM   1926  CB  ILE A 122     -71.756 -60.554   0.913  1.00  1.200          C  
ATOM   1927  CG1 ILE A 122     -72.864 -61.614   1.078  1.00  1.200          C  
ATOM   1928  CG2 ILE A 122     -72.241 -59.138   1.324  1.00  1.200          C  
ATOM   1929  CD1 ILE A 122     -73.197 -61.947   2.514  1.00  1.200          C  
ATOM   1930  H   ILE A 122     -70.453 -62.511  -0.158  1.00  1.030          H  
ATOM   1931  HA  ILE A 122     -72.155 -60.466  -1.203  1.00  1.030          H  
ATOM   1932  HB  ILE A 122     -70.928 -60.853   1.557  1.00  1.440          H  
ATOM   1933 1HG1 ILE A 122     -73.766 -61.254   0.585  1.00  1.440          H  
ATOM   1934 2HG1 ILE A 122     -72.546 -62.530   0.583  1.00  1.440          H  
ATOM   1935 1HG2 ILE A 122     -72.567 -59.135   2.355  1.00  1.440          H  
ATOM   1936 2HG2 ILE A 122     -71.436 -58.426   1.222  1.00  1.440          H  
ATOM   1937 3HG2 ILE A 122     -73.072 -58.836   0.681  1.00  1.440          H  
ATOM   1938 1HD1 ILE A 122     -73.978 -62.706   2.532  1.00  1.440          H  
ATOM   1939 2HD1 ILE A 122     -72.303 -62.335   3.007  1.00  1.440          H  
ATOM   1940 3HD1 ILE A 122     -73.546 -61.070   3.039  1.00  1.440          H  
ATOM   1941  N   LEU A 123     -69.120 -59.402  -0.347  1.00  0.800          N  
ATOM   1942  CA  LEU A 123     -68.216 -58.276  -0.541  1.00  0.790          C  
ATOM   1943  C   LEU A 123     -67.954 -57.991  -2.018  1.00  0.810          C  
ATOM   1944  O   LEU A 123     -67.852 -56.825  -2.391  1.00  0.810          O  
ATOM   1945  CB  LEU A 123     -66.876 -58.532   0.159  1.00  1.110          C  
ATOM   1946  CG  LEU A 123     -66.895 -58.579   1.720  1.00  1.110          C  
ATOM   1947  CD1 LEU A 123     -65.535 -59.052   2.206  1.00  1.110          C  
ATOM   1948  CD2 LEU A 123     -67.208 -57.208   2.314  1.00  1.110          C  
ATOM   1949  H   LEU A 123     -68.808 -60.232   0.168  1.00  0.960          H  
ATOM   1950  HA  LEU A 123     -68.681 -57.394  -0.119  1.00  0.950          H  
ATOM   1951 1HB  LEU A 123     -66.487 -59.478  -0.201  1.00  1.330          H  
ATOM   1952 2HB  LEU A 123     -66.179 -57.749  -0.138  1.00  1.330          H  
ATOM   1953  HG  LEU A 123     -67.646 -59.293   2.047  1.00  1.330          H  
ATOM   1954 1HD1 LEU A 123     -65.540 -59.118   3.288  1.00  1.330          H  
ATOM   1955 2HD1 LEU A 123     -65.322 -60.031   1.793  1.00  1.330          H  
ATOM   1956 3HD1 LEU A 123     -64.765 -58.343   1.889  1.00  1.330          H  
ATOM   1957 1HD2 LEU A 123     -67.205 -57.285   3.400  1.00  1.330          H  
ATOM   1958 2HD2 LEU A 123     -66.447 -56.504   2.002  1.00  1.330          H  
ATOM   1959 3HD2 LEU A 123     -68.182 -56.861   1.989  1.00  1.330          H  
ATOM   1960  N   GLU A 124     -67.837 -59.029  -2.856  1.00  0.830          N  
ATOM   1961  CA  GLU A 124     -67.599 -58.852  -4.292  1.00  0.860          C  
ATOM   1962  C   GLU A 124     -68.791 -58.158  -4.957  1.00  0.910          C  
ATOM   1963  O   GLU A 124     -68.610 -57.297  -5.828  1.00  0.920          O  
ATOM   1964  CB  GLU A 124     -67.343 -60.210  -4.965  1.00  1.190          C  
ATOM   1965  CG  GLU A 124     -65.996 -60.899  -4.617  1.00  1.190          C  
ATOM   1966  CD  GLU A 124     -64.780 -60.237  -5.195  1.00  1.190          C  
ATOM   1967  OE1 GLU A 124     -64.760 -59.995  -6.377  1.00  1.190          O  
ATOM   1968  OE2 GLU A 124     -63.850 -59.991  -4.460  1.00  1.190          O  
ATOM   1969  H   GLU A 124     -67.872 -59.970  -2.470  1.00  1.000          H  
ATOM   1970  HA  GLU A 124     -66.716 -58.227  -4.422  1.00  1.030          H  
ATOM   1971 1HB  GLU A 124     -68.140 -60.900  -4.679  1.00  1.430          H  
ATOM   1972 2HB  GLU A 124     -67.389 -60.092  -6.046  1.00  1.430          H  
ATOM   1973 1HG  GLU A 124     -65.885 -60.908  -3.537  1.00  1.430          H  
ATOM   1974 2HG  GLU A 124     -66.036 -61.933  -4.952  1.00  1.430          H  
ATOM   1975  N   GLN A 125     -70.013 -58.504  -4.525  1.00  0.940          N  
ATOM   1976  CA  GLN A 125     -71.214 -57.868  -5.061  1.00  0.990          C  
ATOM   1977  C   GLN A 125     -71.215 -56.380  -4.688  1.00  0.960          C  
ATOM   1978  O   GLN A 125     -71.535 -55.508  -5.510  1.00  0.990          O  
ATOM   1979  CB  GLN A 125     -72.451 -58.577  -4.511  1.00  1.370          C  
ATOM   1980  CG  GLN A 125     -72.632 -59.989  -5.057  1.00  1.370          C  
ATOM   1981  CD  GLN A 125     -73.722 -60.759  -4.346  1.00  1.370          C  
ATOM   1982  OE1 GLN A 125     -74.187 -60.344  -3.280  1.00  1.370          O  
ATOM   1983  NE2 GLN A 125     -74.128 -61.882  -4.923  1.00  1.370          N  
ATOM   1984  H   GLN A 125     -70.096 -59.280  -3.853  1.00  1.130          H  
ATOM   1985  HA  GLN A 125     -71.202 -57.955  -6.145  1.00  1.190          H  
ATOM   1986 1HB  GLN A 125     -72.375 -58.646  -3.426  1.00  1.640          H  
ATOM   1987 2HB  GLN A 125     -73.342 -57.996  -4.742  1.00  1.640          H  
ATOM   1988 1HG  GLN A 125     -72.899 -59.916  -6.108  1.00  1.640          H  
ATOM   1989 2HG  GLN A 125     -71.702 -60.533  -4.955  1.00  1.640          H  
ATOM   1990 1HE2 GLN A 125     -74.844 -62.434  -4.496  1.00  1.640          H  
ATOM   1991 2HE2 GLN A 125     -73.718 -62.179  -5.787  1.00  1.640          H  
ATOM   1992  N   ILE A 126     -70.795 -56.098  -3.457  1.00  0.910          N  
ATOM   1993  CA  ILE A 126     -70.688 -54.736  -2.975  1.00  0.890          C  
ATOM   1994  C   ILE A 126     -69.601 -53.996  -3.765  1.00  0.870          C  
ATOM   1995  O   ILE A 126     -69.788 -52.830  -4.119  1.00  0.870          O  
ATOM   1996  CB  ILE A 126     -70.413 -54.685  -1.464  1.00  1.250          C  
ATOM   1997  CG1 ILE A 126     -71.634 -55.227  -0.686  1.00  1.250          C  
ATOM   1998  CG2 ILE A 126     -70.149 -53.258  -1.082  1.00  1.250          C  
ATOM   1999  CD1 ILE A 126     -71.363 -55.513   0.783  1.00  1.250          C  
ATOM   2000  H   ILE A 126     -70.593 -56.878  -2.821  1.00  1.090          H  
ATOM   2001  HA  ILE A 126     -71.637 -54.235  -3.156  1.00  1.070          H  
ATOM   2002  HB  ILE A 126     -69.554 -55.298  -1.221  1.00  1.500          H  
ATOM   2003 1HG1 ILE A 126     -72.443 -54.504  -0.754  1.00  1.500          H  
ATOM   2004 2HG1 ILE A 126     -71.963 -56.152  -1.155  1.00  1.500          H  
ATOM   2005 1HG2 ILE A 126     -69.942 -53.173  -0.028  1.00  1.500          H  
ATOM   2006 2HG2 ILE A 126     -69.308 -52.911  -1.626  1.00  1.500          H  
ATOM   2007 3HG2 ILE A 126     -71.014 -52.643  -1.331  1.00  1.500          H  
ATOM   2008 1HD1 ILE A 126     -72.271 -55.899   1.244  1.00  1.500          H  
ATOM   2009 2HD1 ILE A 126     -70.575 -56.254   0.864  1.00  1.500          H  
ATOM   2010 3HD1 ILE A 126     -71.062 -54.614   1.302  1.00  1.500          H  
ATOM   2011  N   GLU A 127     -68.442 -54.642  -3.990  1.00  0.860          N  
ATOM   2012  CA  GLU A 127     -67.341 -54.023  -4.725  1.00  0.850          C  
ATOM   2013  C   GLU A 127     -67.832 -53.562  -6.091  1.00  0.870          C  
ATOM   2014  O   GLU A 127     -67.535 -52.443  -6.516  1.00  0.840          O  
ATOM   2015  CB  GLU A 127     -66.172 -55.000  -4.926  1.00  1.190          C  
ATOM   2016  CG  GLU A 127     -64.889 -54.359  -5.510  1.00  1.190          C  
ATOM   2017  CD  GLU A 127     -64.228 -53.472  -4.501  1.00  1.190          C  
ATOM   2018  OE1 GLU A 127     -64.384 -53.762  -3.342  1.00  1.190          O  
ATOM   2019  OE2 GLU A 127     -63.592 -52.505  -4.851  1.00  1.190          O  
ATOM   2020  H   GLU A 127     -68.320 -55.581  -3.615  1.00  1.030          H  
ATOM   2021  HA  GLU A 127     -66.986 -53.165  -4.165  1.00  1.020          H  
ATOM   2022 1HB  GLU A 127     -65.924 -55.472  -3.973  1.00  1.430          H  
ATOM   2023 2HB  GLU A 127     -66.479 -55.795  -5.604  1.00  1.430          H  
ATOM   2024 1HG  GLU A 127     -64.195 -55.151  -5.801  1.00  1.430          H  
ATOM   2025 2HG  GLU A 127     -65.135 -53.782  -6.399  1.00  1.430          H  
ATOM   2026  N   TYR A 128     -68.650 -54.381  -6.765  1.00  0.910          N  
ATOM   2027  CA  TYR A 128     -69.198 -53.957  -8.047  1.00  0.950          C  
ATOM   2028  C   TYR A 128     -69.899 -52.619  -7.900  1.00  0.940          C  
ATOM   2029  O   TYR A 128     -69.634 -51.680  -8.661  1.00  0.970          O  
ATOM   2030  CB  TYR A 128     -70.197 -54.972  -8.604  1.00  1.310          C  
ATOM   2031  CG  TYR A 128     -70.901 -54.476  -9.849  1.00  1.310          C  
ATOM   2032  CD1 TYR A 128     -70.276 -54.567 -11.062  1.00  1.310          C  
ATOM   2033  CD2 TYR A 128     -72.173 -53.916  -9.760  1.00  1.310          C  
ATOM   2034  CE1 TYR A 128     -70.893 -54.105 -12.203  1.00  1.310          C  
ATOM   2035  CE2 TYR A 128     -72.799 -53.451 -10.892  1.00  1.310          C  
ATOM   2036  CZ  TYR A 128     -72.160 -53.544 -12.117  1.00  1.310          C  
ATOM   2037  OH  TYR A 128     -72.776 -53.080 -13.256  1.00  1.310          O  
ATOM   2038  H   TYR A 128     -68.826 -55.325  -6.400  1.00  1.090          H  
ATOM   2039  HA  TYR A 128     -68.377 -53.834  -8.753  1.00  1.140          H  
ATOM   2040 1HB  TYR A 128     -69.684 -55.902  -8.842  1.00  1.580          H  
ATOM   2041 2HB  TYR A 128     -70.948 -55.196  -7.861  1.00  1.580          H  
ATOM   2042  HD1 TYR A 128     -69.292 -55.004 -11.111  1.00  1.580          H  
ATOM   2043  HD2 TYR A 128     -72.671 -53.841  -8.794  1.00  1.580          H  
ATOM   2044  HE1 TYR A 128     -70.387 -54.180 -13.164  1.00  1.580          H  
ATOM   2045  HE2 TYR A 128     -73.793 -53.009 -10.822  1.00  1.580          H  
ATOM   2046  HH  TYR A 128     -73.642 -52.730 -13.032  1.00  1.580          H  
ATOM   2047  N   LEU A 129     -70.791 -52.528  -6.914  1.00  0.940          N  
ATOM   2048  CA  LEU A 129     -71.531 -51.294  -6.707  1.00  0.930          C  
ATOM   2049  C   LEU A 129     -70.606 -50.126  -6.345  1.00  0.880          C  
ATOM   2050  O   LEU A 129     -70.825 -49.002  -6.812  1.00  0.890          O  
ATOM   2051  CB  LEU A 129     -72.571 -51.500  -5.602  1.00  1.310          C  
ATOM   2052  CG  LEU A 129     -73.732 -52.483  -5.928  1.00  1.310          C  
ATOM   2053  CD1 LEU A 129     -74.542 -52.715  -4.657  1.00  1.310          C  
ATOM   2054  CD2 LEU A 129     -74.623 -51.921  -7.052  1.00  1.310          C  
ATOM   2055  H   LEU A 129     -70.973 -53.362  -6.339  1.00  1.130          H  
ATOM   2056  HA  LEU A 129     -72.024 -51.036  -7.637  1.00  1.120          H  
ATOM   2057 1HB  LEU A 129     -72.059 -51.877  -4.718  1.00  1.570          H  
ATOM   2058 2HB  LEU A 129     -73.008 -50.535  -5.355  1.00  1.570          H  
ATOM   2059  HG  LEU A 129     -73.317 -53.443  -6.243  1.00  1.570          H  
ATOM   2060 1HD1 LEU A 129     -75.348 -53.419  -4.863  1.00  1.570          H  
ATOM   2061 2HD1 LEU A 129     -73.892 -53.126  -3.883  1.00  1.570          H  
ATOM   2062 3HD1 LEU A 129     -74.964 -51.772  -4.313  1.00  1.570          H  
ATOM   2063 1HD2 LEU A 129     -75.427 -52.627  -7.253  1.00  1.570          H  
ATOM   2064 2HD2 LEU A 129     -75.048 -50.967  -6.738  1.00  1.570          H  
ATOM   2065 3HD2 LEU A 129     -74.053 -51.777  -7.961  1.00  1.570          H  
ATOM   2066  N   PHE A 130     -69.566 -50.383  -5.536  1.00  0.840          N  
ATOM   2067  CA  PHE A 130     -68.621 -49.329  -5.169  1.00  0.810          C  
ATOM   2068  C   PHE A 130     -67.925 -48.769  -6.409  1.00  0.820          C  
ATOM   2069  O   PHE A 130     -67.839 -47.547  -6.563  1.00  0.830          O  
ATOM   2070  CB  PHE A 130     -67.535 -49.852  -4.207  1.00  1.150          C  
ATOM   2071  CG  PHE A 130     -67.889 -50.060  -2.718  1.00  1.150          C  
ATOM   2072  CD1 PHE A 130     -67.251 -51.045  -1.969  1.00  1.150          C  
ATOM   2073  CD2 PHE A 130     -68.800 -49.270  -2.063  1.00  1.150          C  
ATOM   2074  CE1 PHE A 130     -67.526 -51.208  -0.637  1.00  1.150          C  
ATOM   2075  CE2 PHE A 130     -69.071 -49.437  -0.725  1.00  1.150          C  
ATOM   2076  CZ  PHE A 130     -68.427 -50.409  -0.016  1.00  1.150          C  
ATOM   2077  H   PHE A 130     -69.477 -51.322  -5.134  1.00  1.010          H  
ATOM   2078  HA  PHE A 130     -69.173 -48.513  -4.713  1.00  0.970          H  
ATOM   2079 1HB  PHE A 130     -67.171 -50.795  -4.591  1.00  1.380          H  
ATOM   2080 2HB  PHE A 130     -66.707 -49.174  -4.244  1.00  1.380          H  
ATOM   2081  HD1 PHE A 130     -66.519 -51.703  -2.439  1.00  1.380          H  
ATOM   2082  HD2 PHE A 130     -69.306 -48.510  -2.599  1.00  1.380          H  
ATOM   2083  HE1 PHE A 130     -67.022 -51.979  -0.078  1.00  1.380          H  
ATOM   2084  HE2 PHE A 130     -69.799 -48.791  -0.231  1.00  1.380          H  
ATOM   2085  HZ  PHE A 130     -68.637 -50.546   1.043  1.00  1.380          H  
ATOM   2086  N   ILE A 131     -67.488 -49.648  -7.323  1.00  0.840          N  
ATOM   2087  CA  ILE A 131     -66.824 -49.203  -8.547  1.00  0.860          C  
ATOM   2088  C   ILE A 131     -67.765 -48.367  -9.384  1.00  0.900          C  
ATOM   2089  O   ILE A 131     -67.341 -47.347  -9.935  1.00  0.900          O  
ATOM   2090  CB  ILE A 131     -66.258 -50.367  -9.397  1.00  1.200          C  
ATOM   2091  CG1 ILE A 131     -65.120 -51.127  -8.638  1.00  1.200          C  
ATOM   2092  CG2 ILE A 131     -65.735 -49.835 -10.768  1.00  1.200          C  
ATOM   2093  CD1 ILE A 131     -63.886 -50.309  -8.286  1.00  1.200          C  
ATOM   2094  H   ILE A 131     -67.581 -50.651  -7.120  1.00  1.010          H  
ATOM   2095  HA  ILE A 131     -66.004 -48.554  -8.273  1.00  1.030          H  
ATOM   2096  HB  ILE A 131     -67.058 -51.095  -9.574  1.00  1.440          H  
ATOM   2097 1HG1 ILE A 131     -65.526 -51.523  -7.709  1.00  1.440          H  
ATOM   2098 2HG1 ILE A 131     -64.801 -51.965  -9.258  1.00  1.440          H  
ATOM   2099 1HG2 ILE A 131     -65.361 -50.671 -11.354  1.00  1.440          H  
ATOM   2100 2HG2 ILE A 131     -66.541 -49.358 -11.314  1.00  1.440          H  
ATOM   2101 3HG2 ILE A 131     -64.940 -49.115 -10.627  1.00  1.440          H  
ATOM   2102 1HD1 ILE A 131     -63.190 -50.970  -7.771  1.00  1.440          H  
ATOM   2103 2HD1 ILE A 131     -63.411 -49.916  -9.180  1.00  1.440          H  
ATOM   2104 3HD1 ILE A 131     -64.152 -49.495  -7.632  1.00  1.440          H  
ATOM   2105  N   VAL A 132     -69.027 -48.782  -9.504  1.00  0.930          N  
ATOM   2106  CA  VAL A 132     -69.971 -48.002 -10.288  1.00  0.970          C  
ATOM   2107  C   VAL A 132     -70.106 -46.597  -9.708  1.00  0.950          C  
ATOM   2108  O   VAL A 132     -70.073 -45.618 -10.458  1.00  0.960          O  
ATOM   2109  CB  VAL A 132     -71.351 -48.691 -10.344  1.00  1.340          C  
ATOM   2110  CG1 VAL A 132     -72.397 -47.752 -10.984  1.00  1.340          C  
ATOM   2111  CG2 VAL A 132     -71.234 -49.989 -11.158  1.00  1.340          C  
ATOM   2112  H   VAL A 132     -69.307 -49.669  -9.064  1.00  1.120          H  
ATOM   2113  HA  VAL A 132     -69.587 -47.924 -11.305  1.00  1.160          H  
ATOM   2114  HB  VAL A 132     -71.678 -48.925  -9.329  1.00  1.610          H  
ATOM   2115 1HG1 VAL A 132     -73.362 -48.254 -11.012  1.00  1.610          H  
ATOM   2116 2HG1 VAL A 132     -72.496 -46.837 -10.401  1.00  1.610          H  
ATOM   2117 3HG1 VAL A 132     -72.090 -47.499 -11.998  1.00  1.610          H  
ATOM   2118 1HG2 VAL A 132     -72.200 -50.484 -11.190  1.00  1.610          H  
ATOM   2119 2HG2 VAL A 132     -70.912 -49.756 -12.171  1.00  1.610          H  
ATOM   2120 3HG2 VAL A 132     -70.509 -50.652 -10.700  1.00  1.610          H  
ATOM   2121  N   VAL A 133     -70.243 -46.481  -8.386  1.00  0.920          N  
ATOM   2122  CA  VAL A 133     -70.364 -45.157  -7.795  1.00  0.910          C  
ATOM   2123  C   VAL A 133     -69.113 -44.321  -8.016  1.00  0.880          C  
ATOM   2124  O   VAL A 133     -69.220 -43.146  -8.379  1.00  0.890          O  
ATOM   2125  CB  VAL A 133     -70.677 -45.234  -6.291  1.00  1.280          C  
ATOM   2126  CG1 VAL A 133     -70.590 -43.818  -5.657  1.00  1.280          C  
ATOM   2127  CG2 VAL A 133     -72.071 -45.815  -6.115  1.00  1.280          C  
ATOM   2128  H   VAL A 133     -70.295 -47.329  -7.808  1.00  1.100          H  
ATOM   2129  HA  VAL A 133     -71.197 -44.651  -8.280  1.00  1.090          H  
ATOM   2130  HB  VAL A 133     -69.944 -45.878  -5.794  1.00  1.530          H  
ATOM   2131 1HG1 VAL A 133     -70.820 -43.866  -4.607  1.00  1.530          H  
ATOM   2132 2HG1 VAL A 133     -69.588 -43.409  -5.770  1.00  1.530          H  
ATOM   2133 3HG1 VAL A 133     -71.301 -43.152  -6.144  1.00  1.530          H  
ATOM   2134 1HG2 VAL A 133     -72.311 -45.883  -5.055  1.00  1.530          H  
ATOM   2135 2HG2 VAL A 133     -72.796 -45.170  -6.611  1.00  1.530          H  
ATOM   2136 3HG2 VAL A 133     -72.112 -46.808  -6.558  1.00  1.530          H  
ATOM   2137  N   PHE A 134     -67.932 -44.911  -7.801  1.00  0.840          N  
ATOM   2138  CA  PHE A 134     -66.689 -44.177  -7.978  1.00  0.810          C  
ATOM   2139  C   PHE A 134     -66.553 -43.731  -9.430  1.00  0.840          C  
ATOM   2140  O   PHE A 134     -66.064 -42.630  -9.702  1.00  0.840          O  
ATOM   2141  CB  PHE A 134     -65.484 -45.029  -7.594  1.00  1.150          C  
ATOM   2142  CG  PHE A 134     -65.344 -45.358  -6.118  1.00  1.150          C  
ATOM   2143  CD1 PHE A 134     -65.500 -44.401  -5.112  1.00  1.150          C  
ATOM   2144  CD2 PHE A 134     -65.049 -46.654  -5.735  1.00  1.150          C  
ATOM   2145  CE1 PHE A 134     -65.368 -44.753  -3.790  1.00  1.150          C  
ATOM   2146  CE2 PHE A 134     -64.922 -46.991  -4.416  1.00  1.150          C  
ATOM   2147  CZ  PHE A 134     -65.083 -46.051  -3.447  1.00  1.150          C  
ATOM   2148  H   PHE A 134     -67.904 -45.882  -7.474  1.00  1.010          H  
ATOM   2149  HA  PHE A 134     -66.722 -43.287  -7.354  1.00  0.970          H  
ATOM   2150 1HB  PHE A 134     -65.513 -45.964  -8.156  1.00  1.380          H  
ATOM   2151 2HB  PHE A 134     -64.602 -44.497  -7.879  1.00  1.380          H  
ATOM   2152  HD1 PHE A 134     -65.737 -43.364  -5.366  1.00  1.380          H  
ATOM   2153  HD2 PHE A 134     -64.927 -47.415  -6.498  1.00  1.380          H  
ATOM   2154  HE1 PHE A 134     -65.500 -43.998  -3.018  1.00  1.380          H  
ATOM   2155  HE2 PHE A 134     -64.693 -48.010  -4.144  1.00  1.380          H  
ATOM   2156  HZ  PHE A 134     -64.991 -46.335  -2.411  1.00  1.380          H  
ATOM   2157  N   THR A 135     -66.973 -44.591 -10.365  1.00  0.870          N  
ATOM   2158  CA  THR A 135     -66.927 -44.284 -11.784  1.00  0.910          C  
ATOM   2159  C   THR A 135     -67.781 -43.067 -12.074  1.00  0.950          C  
ATOM   2160  O   THR A 135     -67.326 -42.159 -12.766  1.00  0.970          O  
ATOM   2161  CB  THR A 135     -67.411 -45.473 -12.637  1.00  1.260          C  
ATOM   2162  OG1 THR A 135     -66.561 -46.598 -12.410  1.00  1.260          O  
ATOM   2163  CG2 THR A 135     -67.360 -45.109 -14.112  1.00  1.260          C  
ATOM   2164  H   THR A 135     -67.309 -45.512 -10.082  1.00  1.040          H  
ATOM   2165  HA  THR A 135     -65.909 -44.039 -12.065  1.00  1.090          H  
ATOM   2166  HB  THR A 135     -68.426 -45.735 -12.364  1.00  1.510          H  
ATOM   2167  HG1 THR A 135     -66.689 -46.920 -11.493  1.00  1.510          H  
ATOM   2168 1HG2 THR A 135     -67.693 -45.962 -14.698  1.00  1.510          H  
ATOM   2169 2HG2 THR A 135     -68.009 -44.258 -14.317  1.00  1.510          H  
ATOM   2170 3HG2 THR A 135     -66.338 -44.856 -14.385  1.00  1.510          H  
ATOM   2171  N   ILE A 136     -68.999 -43.021 -11.526  1.00  0.970          N  
ATOM   2172  CA  ILE A 136     -69.883 -41.882 -11.747  1.00  1.020          C  
ATOM   2173  C   ILE A 136     -69.252 -40.605 -11.215  1.00  1.010          C  
ATOM   2174  O   ILE A 136     -69.309 -39.570 -11.883  1.00  1.060          O  
ATOM   2175  CB  ILE A 136     -71.261 -42.093 -11.084  1.00  1.410          C  
ATOM   2176  CG1 ILE A 136     -72.013 -43.235 -11.827  1.00  1.410          C  
ATOM   2177  CG2 ILE A 136     -72.077 -40.748 -11.111  1.00  1.410          C  
ATOM   2178  CD1 ILE A 136     -73.236 -43.778 -11.095  1.00  1.410          C  
ATOM   2179  H   ILE A 136     -69.329 -43.838 -10.996  1.00  1.160          H  
ATOM   2180  HA  ILE A 136     -70.035 -41.770 -12.820  1.00  1.220          H  
ATOM   2181  HB  ILE A 136     -71.119 -42.416 -10.050  1.00  1.690          H  
ATOM   2182 1HG1 ILE A 136     -72.334 -42.862 -12.797  1.00  1.690          H  
ATOM   2183 2HG1 ILE A 136     -71.322 -44.059 -11.991  1.00  1.690          H  
ATOM   2184 1HG2 ILE A 136     -73.042 -40.891 -10.643  1.00  1.690          H  
ATOM   2185 2HG2 ILE A 136     -71.548 -39.965 -10.570  1.00  1.690          H  
ATOM   2186 3HG2 ILE A 136     -72.219 -40.429 -12.146  1.00  1.690          H  
ATOM   2187 1HD1 ILE A 136     -73.687 -44.571 -11.690  1.00  1.690          H  
ATOM   2188 2HD1 ILE A 136     -72.925 -44.184 -10.130  1.00  1.690          H  
ATOM   2189 3HD1 ILE A 136     -73.965 -42.993 -10.938  1.00  1.690          H  
ATOM   2190  N   GLU A 137     -68.689 -40.660 -10.005  1.00  0.950          N  
ATOM   2191  CA  GLU A 137     -68.063 -39.490  -9.405  1.00  0.950          C  
ATOM   2192  C   GLU A 137     -66.902 -38.992 -10.273  1.00  0.960          C  
ATOM   2193  O   GLU A 137     -66.782 -37.785 -10.524  1.00  0.990          O  
ATOM   2194  CB  GLU A 137     -67.557 -39.877  -8.013  1.00  1.330          C  
ATOM   2195  CG  GLU A 137     -68.667 -40.152  -7.001  1.00  1.330          C  
ATOM   2196  CD  GLU A 137     -68.179 -40.877  -5.777  1.00  1.330          C  
ATOM   2197  OE1 GLU A 137     -67.033 -41.282  -5.764  1.00  1.330          O  
ATOM   2198  OE2 GLU A 137     -68.942 -41.027  -4.858  1.00  1.330          O  
ATOM   2199  H   GLU A 137     -68.716 -41.545  -9.481  1.00  1.140          H  
ATOM   2200  HA  GLU A 137     -68.806 -38.700  -9.320  1.00  1.140          H  
ATOM   2201 1HB  GLU A 137     -66.942 -40.771  -8.086  1.00  1.600          H  
ATOM   2202 2HB  GLU A 137     -66.931 -39.079  -7.615  1.00  1.600          H  
ATOM   2203 1HG  GLU A 137     -69.095 -39.198  -6.692  1.00  1.600          H  
ATOM   2204 2HG  GLU A 137     -69.454 -40.735  -7.476  1.00  1.600          H  
ATOM   2205  N   CYS A 138     -66.098 -39.931 -10.804  1.00  0.940          N  
ATOM   2206  CA  CYS A 138     -64.967 -39.583 -11.658  1.00  0.950          C  
ATOM   2207  C   CYS A 138     -65.468 -38.926 -12.939  1.00  1.000          C  
ATOM   2208  O   CYS A 138     -64.914 -37.916 -13.376  1.00  1.030          O  
ATOM   2209  CB  CYS A 138     -64.156 -40.833 -12.028  1.00  1.330          C  
ATOM   2210  SG  CYS A 138     -63.264 -41.602 -10.633  1.00  1.330          S  
ATOM   2211  H   CYS A 138     -66.244 -40.908 -10.538  1.00  1.130          H  
ATOM   2212  HA  CYS A 138     -64.324 -38.883 -11.126  1.00  1.140          H  
ATOM   2213 1HB  CYS A 138     -64.821 -41.581 -12.455  1.00  1.590          H  
ATOM   2214 2HB  CYS A 138     -63.425 -40.569 -12.789  1.00  1.590          H  
ATOM   2215  HG  CYS A 138     -64.397 -42.063 -10.031  1.00  1.590          H  
ATOM   2216  N   VAL A 139     -66.550 -39.470 -13.511  1.00  1.030          N  
ATOM   2217  CA  VAL A 139     -67.138 -38.917 -14.718  1.00  1.080          C  
ATOM   2218  C   VAL A 139     -67.653 -37.509 -14.477  1.00  1.090          C  
ATOM   2219  O   VAL A 139     -67.390 -36.618 -15.276  1.00  1.120          O  
ATOM   2220  CB  VAL A 139     -68.254 -39.828 -15.270  1.00  1.490          C  
ATOM   2221  CG1 VAL A 139     -69.017 -39.127 -16.391  1.00  1.490          C  
ATOM   2222  CG2 VAL A 139     -67.621 -41.110 -15.828  1.00  1.490          C  
ATOM   2223  H   VAL A 139     -66.941 -40.328 -13.109  1.00  1.240          H  
ATOM   2224  HA  VAL A 139     -66.359 -38.870 -15.476  1.00  1.300          H  
ATOM   2225  HB  VAL A 139     -68.951 -40.072 -14.469  1.00  1.790          H  
ATOM   2226 1HG1 VAL A 139     -69.793 -39.790 -16.769  1.00  1.790          H  
ATOM   2227 2HG1 VAL A 139     -69.479 -38.225 -16.012  1.00  1.790          H  
ATOM   2228 3HG1 VAL A 139     -68.331 -38.871 -17.200  1.00  1.790          H  
ATOM   2229 1HG2 VAL A 139     -68.399 -41.765 -16.214  1.00  1.790          H  
ATOM   2230 2HG2 VAL A 139     -66.934 -40.852 -16.632  1.00  1.790          H  
ATOM   2231 3HG2 VAL A 139     -67.076 -41.623 -15.057  1.00  1.790          H  
ATOM   2232  N   LEU A 140     -68.353 -37.263 -13.373  1.00  1.080          N  
ATOM   2233  CA  LEU A 140     -68.846 -35.911 -13.152  1.00  1.110          C  
ATOM   2234  C   LEU A 140     -67.686 -34.914 -13.083  1.00  1.090          C  
ATOM   2235  O   LEU A 140     -67.770 -33.816 -13.658  1.00  1.130          O  
ATOM   2236  CB  LEU A 140     -69.658 -35.866 -11.853  1.00  1.540          C  
ATOM   2237  CG  LEU A 140     -71.015 -36.611 -11.847  1.00  1.540          C  
ATOM   2238  CD1 LEU A 140     -71.541 -36.649 -10.425  1.00  1.540          C  
ATOM   2239  CD2 LEU A 140     -72.005 -35.906 -12.759  1.00  1.540          C  
ATOM   2240  H   LEU A 140     -68.578 -38.028 -12.727  1.00  1.300          H  
ATOM   2241  HA  LEU A 140     -69.468 -35.631 -13.995  1.00  1.330          H  
ATOM   2242 1HB  LEU A 140     -69.043 -36.283 -11.052  1.00  1.850          H  
ATOM   2243 2HB  LEU A 140     -69.866 -34.834 -11.624  1.00  1.850          H  
ATOM   2244  HG  LEU A 140     -70.879 -37.635 -12.191  1.00  1.850          H  
ATOM   2245 1HD1 LEU A 140     -72.493 -37.180 -10.405  1.00  1.850          H  
ATOM   2246 2HD1 LEU A 140     -70.826 -37.173  -9.807  1.00  1.850          H  
ATOM   2247 3HD1 LEU A 140     -71.682 -35.634 -10.051  1.00  1.850          H  
ATOM   2248 1HD2 LEU A 140     -72.955 -36.438 -12.734  1.00  1.850          H  
ATOM   2249 2HD2 LEU A 140     -72.154 -34.882 -12.418  1.00  1.850          H  
ATOM   2250 3HD2 LEU A 140     -71.639 -35.899 -13.775  1.00  1.850          H  
ATOM   2251  N   LYS A 141     -66.573 -35.301 -12.432  1.00  1.030          N  
ATOM   2252  CA  LYS A 141     -65.418 -34.412 -12.375  1.00  1.040          C  
ATOM   2253  C   LYS A 141     -64.876 -34.148 -13.786  1.00  1.050          C  
ATOM   2254  O   LYS A 141     -64.615 -32.988 -14.123  1.00  1.160          O  
ATOM   2255  CB  LYS A 141     -64.299 -34.999 -11.506  1.00  1.450          C  
ATOM   2256  CG  LYS A 141     -64.573 -35.043  -9.988  1.00  1.450          C  
ATOM   2257  CD  LYS A 141     -63.364 -35.655  -9.254  1.00  1.450          C  
ATOM   2258  CE  LYS A 141     -63.552 -35.792  -7.744  1.00  1.450          C  
ATOM   2259  NZ  LYS A 141     -62.329 -36.398  -7.106  1.00  1.450          N  
ATOM   2260  H   LYS A 141     -66.566 -36.202 -11.937  1.00  1.240          H  
ATOM   2261  HA  LYS A 141     -65.728 -33.459 -11.956  1.00  1.250          H  
ATOM   2262 1HB  LYS A 141     -64.104 -36.023 -11.829  1.00  1.740          H  
ATOM   2263 2HB  LYS A 141     -63.383 -34.433 -11.670  1.00  1.740          H  
ATOM   2264 1HG  LYS A 141     -64.756 -34.037  -9.617  1.00  1.740          H  
ATOM   2265 2HG  LYS A 141     -65.458 -35.649  -9.802  1.00  1.740          H  
ATOM   2266 1HD  LYS A 141     -63.171 -36.652  -9.662  1.00  1.740          H  
ATOM   2267 2HD  LYS A 141     -62.485 -35.036  -9.429  1.00  1.740          H  
ATOM   2268 1HE  LYS A 141     -63.736 -34.813  -7.301  1.00  1.740          H  
ATOM   2269 2HE  LYS A 141     -64.409 -36.437  -7.550  1.00  1.740          H  
ATOM   2270 1HZ  LYS A 141     -62.441 -36.506  -6.105  1.00  1.740          H  
ATOM   2271 2HZ  LYS A 141     -62.159 -37.306  -7.514  1.00  1.740          H  
ATOM   2272 3HZ  LYS A 141     -61.531 -35.801  -7.278  1.00  1.740          H  
ATOM   2273  N   VAL A 142     -64.772 -35.213 -14.606  1.00  1.040          N  
ATOM   2274  CA  VAL A 142     -64.288 -35.160 -15.993  1.00  1.090          C  
ATOM   2275  C   VAL A 142     -65.190 -34.339 -16.910  1.00  1.130          C  
ATOM   2276  O   VAL A 142     -64.700 -33.664 -17.806  1.00  1.160          O  
ATOM   2277  CB  VAL A 142     -64.063 -36.574 -16.567  1.00  1.510          C  
ATOM   2278  CG1 VAL A 142     -63.761 -36.526 -18.087  1.00  1.510          C  
ATOM   2279  CG2 VAL A 142     -62.872 -37.194 -15.852  1.00  1.510          C  
ATOM   2280  H   VAL A 142     -65.002 -36.134 -14.212  1.00  1.250          H  
ATOM   2281  HA  VAL A 142     -63.313 -34.681 -15.976  1.00  1.310          H  
ATOM   2282  HB  VAL A 142     -64.955 -37.170 -16.405  1.00  1.810          H  
ATOM   2283 1HG1 VAL A 142     -63.598 -37.539 -18.447  1.00  1.810          H  
ATOM   2284 2HG1 VAL A 142     -64.596 -36.091 -18.635  1.00  1.810          H  
ATOM   2285 3HG1 VAL A 142     -62.864 -35.927 -18.266  1.00  1.810          H  
ATOM   2286 1HG2 VAL A 142     -62.695 -38.199 -16.227  1.00  1.810          H  
ATOM   2287 2HG2 VAL A 142     -62.002 -36.576 -16.041  1.00  1.810          H  
ATOM   2288 3HG2 VAL A 142     -63.055 -37.237 -14.786  1.00  1.810          H  
ATOM   2289  N   ILE A 143     -66.505 -34.467 -16.784  1.00  1.150          N  
ATOM   2290  CA  ILE A 143     -67.378 -33.670 -17.627  1.00  1.220          C  
ATOM   2291  C   ILE A 143     -67.152 -32.197 -17.326  1.00  1.260          C  
ATOM   2292  O   ILE A 143     -67.073 -31.386 -18.251  1.00  1.350          O  
ATOM   2293  CB  ILE A 143     -68.865 -34.017 -17.446  1.00  1.680          C  
ATOM   2294  CG1 ILE A 143     -69.132 -35.435 -17.981  1.00  1.680          C  
ATOM   2295  CG2 ILE A 143     -69.731 -32.960 -18.223  1.00  1.680          C  
ATOM   2296  CD1 ILE A 143     -70.472 -36.007 -17.579  1.00  1.680          C  
ATOM   2297  H   ILE A 143     -66.875 -35.120 -16.097  1.00  1.380          H  
ATOM   2298  HA  ILE A 143     -67.112 -33.849 -18.667  1.00  1.460          H  
ATOM   2299  HB  ILE A 143     -69.106 -34.018 -16.385  1.00  2.020          H  
ATOM   2300 1HG1 ILE A 143     -69.076 -35.415 -19.067  1.00  2.020          H  
ATOM   2301 2HG1 ILE A 143     -68.352 -36.098 -17.611  1.00  2.020          H  
ATOM   2302 1HG2 ILE A 143     -70.780 -33.171 -18.133  1.00  2.020          H  
ATOM   2303 2HG2 ILE A 143     -69.552 -31.959 -17.836  1.00  2.020          H  
ATOM   2304 3HG2 ILE A 143     -69.453 -32.991 -19.275  1.00  2.020          H  
ATOM   2305 1HD1 ILE A 143     -70.569 -37.008 -17.994  1.00  2.020          H  
ATOM   2306 2HD1 ILE A 143     -70.528 -36.060 -16.491  1.00  2.020          H  
ATOM   2307 3HD1 ILE A 143     -71.280 -35.394 -17.953  1.00  2.020          H  
ATOM   2308  N   ALA A 144     -67.096 -31.821 -16.036  1.00  1.210          N  
ATOM   2309  CA  ALA A 144     -66.830 -30.420 -15.722  1.00  1.280          C  
ATOM   2310  C   ALA A 144     -65.451 -30.022 -16.311  1.00  1.320          C  
ATOM   2311  O   ALA A 144     -65.313 -28.984 -16.969  1.00  1.460          O  
ATOM   2312  CB  ALA A 144     -66.895 -30.213 -14.217  1.00  1.760          C  
ATOM   2313  H   ALA A 144     -67.224 -32.519 -15.293  1.00  1.450          H  
ATOM   2314  HA  ALA A 144     -67.590 -29.804 -16.200  1.00  1.540          H  
ATOM   2315 1HB  ALA A 144     -66.707 -29.174 -13.977  1.00  2.120          H  
ATOM   2316 2HB  ALA A 144     -67.883 -30.501 -13.863  1.00  2.120          H  
ATOM   2317 3HB  ALA A 144     -66.153 -30.842 -13.744  1.00  2.120          H  
ATOM   2318  N   LEU A 145     -64.458 -30.909 -16.161  1.00  1.300          N  
ATOM   2319  CA  LEU A 145     -63.112 -30.776 -16.731  1.00  1.410          C  
ATOM   2320  C   LEU A 145     -63.030 -31.230 -18.172  1.00  1.530          C  
ATOM   2321  O   LEU A 145     -62.296 -32.166 -18.513  1.00  1.940          O  
ATOM   2322  CB  LEU A 145     -62.120 -31.559 -15.855  1.00  1.930          C  
ATOM   2323  CG  LEU A 145     -61.847 -30.922 -14.531  1.00  1.930          C  
ATOM   2324  CD1 LEU A 145     -61.237 -31.833 -13.545  1.00  1.930          C  
ATOM   2325  CD2 LEU A 145     -60.777 -29.874 -14.793  1.00  1.930          C  
ATOM   2326  H   LEU A 145     -64.632 -31.739 -15.590  1.00  1.560          H  
ATOM   2327  HA  LEU A 145     -62.856 -29.722 -16.718  1.00  1.690          H  
ATOM   2328 1HB  LEU A 145     -62.525 -32.544 -15.675  1.00  2.320          H  
ATOM   2329 2HB  LEU A 145     -61.182 -31.660 -16.392  1.00  2.320          H  
ATOM   2330  HG  LEU A 145     -62.737 -30.511 -14.155  1.00  2.320          H  
ATOM   2331 1HD1 LEU A 145     -61.029 -31.292 -12.623  1.00  2.320          H  
ATOM   2332 2HD1 LEU A 145     -61.927 -32.651 -13.336  1.00  2.320          H  
ATOM   2333 3HD1 LEU A 145     -60.343 -32.198 -13.923  1.00  2.320          H  
ATOM   2334 1HD2 LEU A 145     -60.485 -29.387 -13.889  1.00  2.320          H  
ATOM   2335 2HD2 LEU A 145     -59.916 -30.361 -15.176  1.00  2.320          H  
ATOM   2336 3HD2 LEU A 145     -61.127 -29.148 -15.510  1.00  2.320          H  
ATOM   2337  N   GLY A 146     -63.724 -30.509 -19.031  1.00  1.460          N  
ATOM   2338  CA  GLY A 146     -63.727 -30.864 -20.434  1.00  1.600          C  
ATOM   2339  C   GLY A 146     -62.425 -30.371 -21.032  1.00  1.760          C  
ATOM   2340  O   GLY A 146     -61.631 -29.721 -20.348  1.00  2.170          O  
ATOM   2341  H   GLY A 146     -64.290 -29.746 -18.647  1.00  1.750          H  
ATOM   2342 1HA  GLY A 146     -63.816 -31.946 -20.544  1.00  1.920          H  
ATOM   2343 2HA  GLY A 146     -64.578 -30.401 -20.933  1.00  1.920          H  
ATOM   2344  N   PHE A 147     -62.192 -30.660 -22.313  1.00  1.960          N  
ATOM   2345  CA  PHE A 147     -60.953 -30.226 -22.955  1.00  2.350          C  
ATOM   2346  C   PHE A 147     -59.774 -30.605 -22.070  1.00  2.570          C  
ATOM   2347  O   PHE A 147     -58.951 -29.758 -21.714  1.00  2.690          O  
ATOM   2348  CB  PHE A 147     -60.991 -28.721 -23.210  1.00  3.130          C  
ATOM   2349  CG  PHE A 147     -62.206 -28.341 -23.975  1.00  3.130          C  
ATOM   2350  CD1 PHE A 147     -63.258 -27.734 -23.332  1.00  3.130          C  
ATOM   2351  CD2 PHE A 147     -62.332 -28.619 -25.331  1.00  3.130          C  
ATOM   2352  CE1 PHE A 147     -64.393 -27.412 -24.012  1.00  3.130          C  
ATOM   2353  CE2 PHE A 147     -63.481 -28.290 -26.009  1.00  3.130          C  
ATOM   2354  CZ  PHE A 147     -64.510 -27.687 -25.335  1.00  3.130          C  
ATOM   2355  H   PHE A 147     -62.881 -31.176 -22.839  1.00  2.350          H  
ATOM   2356  HA  PHE A 147     -60.854 -30.745 -23.907  1.00  2.820          H  
ATOM   2357 1HB  PHE A 147     -60.986 -28.174 -22.264  1.00  3.760          H  
ATOM   2358 2HB  PHE A 147     -60.113 -28.413 -23.772  1.00  3.760          H  
ATOM   2359  HD1 PHE A 147     -63.180 -27.508 -22.260  1.00  3.760          H  
ATOM   2360  HD2 PHE A 147     -61.525 -29.104 -25.857  1.00  3.760          H  
ATOM   2361  HE1 PHE A 147     -65.204 -26.931 -23.490  1.00  3.760          H  
ATOM   2362  HE2 PHE A 147     -63.576 -28.513 -27.072  1.00  3.760          H  
ATOM   2363  HZ  PHE A 147     -65.416 -27.430 -25.848  1.00  3.760          H  
ATOM   2364  N   LEU A 148     -59.665 -31.901 -21.761  1.00  2.920          N  
ATOM   2365  CA  LEU A 148     -58.683 -32.389 -20.796  1.00  3.300          C  
ATOM   2366  C   LEU A 148     -57.228 -32.313 -21.258  1.00  2.980          C  
ATOM   2367  O   LEU A 148     -56.309 -32.677 -20.529  1.00  3.300          O  
ATOM   2368  CB  LEU A 148     -59.053 -33.801 -20.276  1.00  4.470          C  
ATOM   2369  CG  LEU A 148     -59.077 -35.036 -21.231  1.00  4.470          C  
ATOM   2370  CD1 LEU A 148     -57.656 -35.623 -21.416  1.00  4.470          C  
ATOM   2371  CD2 LEU A 148     -60.001 -36.098 -20.601  1.00  4.470          C  
ATOM   2372  H   LEU A 148     -60.354 -32.537 -22.131  1.00  3.500          H  
ATOM   2373  HA  LEU A 148     -58.790 -31.739 -19.935  1.00  3.960          H  
ATOM   2374 1HB  LEU A 148     -58.364 -34.049 -19.479  1.00  5.360          H  
ATOM   2375 2HB  LEU A 148     -60.054 -33.725 -19.829  1.00  5.360          H  
ATOM   2376  HG  LEU A 148     -59.459 -34.746 -22.207  1.00  5.360          H  
ATOM   2377 1HD1 LEU A 148     -57.711 -36.495 -22.066  1.00  5.360          H  
ATOM   2378 2HD1 LEU A 148     -56.987 -34.906 -21.863  1.00  5.360          H  
ATOM   2379 3HD1 LEU A 148     -57.259 -35.922 -20.445  1.00  5.360          H  
ATOM   2380 1HD2 LEU A 148     -60.044 -36.974 -21.248  1.00  5.360          H  
ATOM   2381 2HD2 LEU A 148     -59.610 -36.388 -19.623  1.00  5.360          H  
ATOM   2382 3HD2 LEU A 148     -61.009 -35.687 -20.480  1.00  5.360          H  
ATOM   2383  N   PHE A 149     -57.010 -31.844 -22.465  1.00  2.570          N  
ATOM   2384  CA  PHE A 149     -55.678 -31.598 -22.973  1.00  2.580          C  
ATOM   2385  C   PHE A 149     -55.206 -30.182 -22.582  1.00  2.240          C  
ATOM   2386  O   PHE A 149     -54.070 -29.794 -22.870  1.00  2.310          O  
ATOM   2387  CB  PHE A 149     -55.696 -31.724 -24.489  1.00  3.610          C  
ATOM   2388  CG  PHE A 149     -56.744 -30.831 -25.115  1.00  3.610          C  
ATOM   2389  CD1 PHE A 149     -56.504 -29.479 -25.343  1.00  3.610          C  
ATOM   2390  CD2 PHE A 149     -57.980 -31.349 -25.470  1.00  3.610          C  
ATOM   2391  CE1 PHE A 149     -57.467 -28.679 -25.901  1.00  3.610          C  
ATOM   2392  CE2 PHE A 149     -58.938 -30.544 -26.035  1.00  3.610          C  
ATOM   2393  CZ  PHE A 149     -58.678 -29.206 -26.250  1.00  3.610          C  
ATOM   2394  H   PHE A 149     -57.800 -31.620 -23.050  1.00  3.080          H  
ATOM   2395  HA  PHE A 149     -54.995 -32.335 -22.547  1.00  3.100          H  
ATOM   2396 1HB  PHE A 149     -54.723 -31.450 -24.895  1.00  4.330          H  
ATOM   2397 2HB  PHE A 149     -55.900 -32.753 -24.775  1.00  4.330          H  
ATOM   2398  HD1 PHE A 149     -55.537 -29.046 -25.075  1.00  4.330          H  
ATOM   2399  HD2 PHE A 149     -58.187 -32.409 -25.304  1.00  4.330          H  
ATOM   2400  HE1 PHE A 149     -57.262 -27.621 -26.072  1.00  4.330          H  
ATOM   2401  HE2 PHE A 149     -59.902 -30.964 -26.317  1.00  4.330          H  
ATOM   2402  HZ  PHE A 149     -59.433 -28.564 -26.701  1.00  4.330          H  
ATOM   2403  N   HIS A 150     -56.095 -29.396 -21.966  1.00  2.170          N  
ATOM   2404  CA  HIS A 150     -55.854 -28.009 -21.581  1.00  2.340          C  
ATOM   2405  C   HIS A 150     -55.403 -27.935 -20.106  1.00  2.410          C  
ATOM   2406  O   HIS A 150     -55.921 -28.683 -19.275  1.00  2.150          O  
ATOM   2407  CB  HIS A 150     -57.157 -27.217 -21.775  1.00  3.210          C  
ATOM   2408  CG  HIS A 150     -57.053 -25.731 -21.660  1.00  3.210          C  
ATOM   2409  ND1 HIS A 150     -56.528 -24.935 -22.667  1.00  3.210          N  
ATOM   2410  CD2 HIS A 150     -57.416 -24.887 -20.666  1.00  3.210          C  
ATOM   2411  CE1 HIS A 150     -56.587 -23.666 -22.289  1.00  3.210          C  
ATOM   2412  NE2 HIS A 150     -57.121 -23.614 -21.086  1.00  3.210          N  
ATOM   2413  H   HIS A 150     -57.030 -29.767 -21.775  1.00  2.600          H  
ATOM   2414  HA  HIS A 150     -55.104 -27.589 -22.237  1.00  2.810          H  
ATOM   2415 1HB  HIS A 150     -57.582 -27.454 -22.751  1.00  3.850          H  
ATOM   2416 2HB  HIS A 150     -57.883 -27.547 -21.027  1.00  3.850          H  
ATOM   2417  HD2 HIS A 150     -57.868 -25.168 -19.717  1.00  3.850          H  
ATOM   2418  HE1 HIS A 150     -56.259 -22.806 -22.872  1.00  3.850          H  
ATOM   2419  HE2 HIS A 150     -57.304 -22.752 -20.545  1.00  3.850          H  
ATOM   2420  N   PRO A 151     -54.435 -27.087 -19.720  1.00  3.100          N  
ATOM   2421  CA  PRO A 151     -54.023 -26.931 -18.341  1.00  3.550          C  
ATOM   2422  C   PRO A 151     -55.239 -26.692 -17.468  1.00  3.130          C  
ATOM   2423  O   PRO A 151     -56.114 -25.902 -17.824  1.00  3.380          O  
ATOM   2424  CB  PRO A 151     -53.097 -25.716 -18.410  1.00  5.320          C  
ATOM   2425  CG  PRO A 151     -52.526 -25.769 -19.818  1.00  5.320          C  
ATOM   2426  CD  PRO A 151     -53.664 -26.273 -20.686  1.00  5.320          C  
ATOM   2427  HA  PRO A 151     -53.469 -27.824 -18.017  1.00  4.260          H  
ATOM   2428 1HB  PRO A 151     -53.682 -24.793 -18.221  1.00  6.390          H  
ATOM   2429 2HB  PRO A 151     -52.332 -25.773 -17.629  1.00  6.390          H  
ATOM   2430 1HG  PRO A 151     -52.170 -24.775 -20.121  1.00  6.390          H  
ATOM   2431 2HG  PRO A 151     -51.649 -26.441 -19.844  1.00  6.390          H  
ATOM   2432 1HD  PRO A 151     -54.257 -25.434 -21.067  1.00  6.390          H  
ATOM   2433 2HD  PRO A 151     -53.230 -26.891 -21.485  1.00  6.390          H  
ATOM   2434  N   GLY A 152     -55.294 -27.375 -16.326  1.00  2.870          N  
ATOM   2435  CA  GLY A 152     -56.425 -27.303 -15.407  1.00  2.980          C  
ATOM   2436  C   GLY A 152     -57.170 -28.635 -15.453  1.00  2.260          C  
ATOM   2437  O   GLY A 152     -57.894 -28.987 -14.525  1.00  2.270          O  
ATOM   2438  H   GLY A 152     -54.543 -27.999 -16.069  1.00  3.440          H  
ATOM   2439 1HA  GLY A 152     -56.069 -27.105 -14.396  1.00  3.580          H  
ATOM   2440 2HA  GLY A 152     -57.083 -26.485 -15.688  1.00  3.580          H  
ATOM   2441  N   ALA A 153     -56.890 -29.415 -16.507  1.00  2.030          N  
ATOM   2442  CA  ALA A 153     -57.461 -30.735 -16.782  1.00  1.920          C  
ATOM   2443  C   ALA A 153     -57.242 -31.753 -15.694  1.00  1.510          C  
ATOM   2444  O   ALA A 153     -56.249 -31.717 -14.968  1.00  1.530          O  
ATOM   2445  CB  ALA A 153     -56.856 -31.317 -18.010  1.00  2.730          C  
ATOM   2446  H   ALA A 153     -56.296 -29.032 -17.248  1.00  2.440          H  
ATOM   2447  HA  ALA A 153     -58.532 -30.613 -16.939  1.00  2.300          H  
ATOM   2448 1HB  ALA A 153     -57.308 -32.277 -18.190  1.00  3.280          H  
ATOM   2449 2HB  ALA A 153     -57.033 -30.667 -18.840  1.00  3.280          H  
ATOM   2450 3HB  ALA A 153     -55.809 -31.450 -17.878  1.00  3.280          H  
ATOM   2451  N   TYR A 154     -58.199 -32.686 -15.625  1.00  1.350          N  
ATOM   2452  CA  TYR A 154     -58.239 -33.772 -14.666  1.00  1.230          C  
ATOM   2453  C   TYR A 154     -56.976 -34.612 -14.742  1.00  1.130          C  
ATOM   2454  O   TYR A 154     -56.170 -34.610 -13.806  1.00  1.260          O  
ATOM   2455  CB  TYR A 154     -59.496 -34.631 -14.993  1.00  1.770          C  
ATOM   2456  CG  TYR A 154     -59.871 -35.758 -14.046  1.00  1.770          C  
ATOM   2457  CD1 TYR A 154     -60.468 -35.450 -12.843  1.00  1.770          C  
ATOM   2458  CD2 TYR A 154     -59.701 -37.079 -14.392  1.00  1.770          C  
ATOM   2459  CE1 TYR A 154     -60.861 -36.442 -11.995  1.00  1.770          C  
ATOM   2460  CE2 TYR A 154     -60.103 -38.074 -13.539  1.00  1.770          C  
ATOM   2461  CZ  TYR A 154     -60.680 -37.754 -12.336  1.00  1.770          C  
ATOM   2462  OH  TYR A 154     -61.087 -38.734 -11.463  1.00  1.770          O  
ATOM   2463  H   TYR A 154     -58.967 -32.620 -16.273  1.00  1.620          H  
ATOM   2464  HA  TYR A 154     -58.310 -33.358 -13.662  1.00  1.480          H  
ATOM   2465 1HB  TYR A 154     -60.360 -34.010 -15.120  1.00  2.120          H  
ATOM   2466 2HB  TYR A 154     -59.338 -35.089 -15.966  1.00  2.120          H  
ATOM   2467  HD1 TYR A 154     -60.622 -34.419 -12.556  1.00  2.120          H  
ATOM   2468  HD2 TYR A 154     -59.270 -37.338 -15.331  1.00  2.120          H  
ATOM   2469  HE1 TYR A 154     -61.312 -36.192 -11.057  1.00  2.120          H  
ATOM   2470  HE2 TYR A 154     -59.976 -39.104 -13.820  1.00  2.120          H  
ATOM   2471  HH  TYR A 154     -60.903 -39.596 -11.842  1.00  2.120          H  
ATOM   2472  N   LEU A 155     -56.671 -35.166 -15.920  1.00  1.140          N  
ATOM   2473  CA  LEU A 155     -55.514 -36.052 -16.040  1.00  1.230          C  
ATOM   2474  C   LEU A 155     -54.190 -35.335 -16.290  1.00  1.260          C  
ATOM   2475  O   LEU A 155     -53.476 -35.621 -17.253  1.00  1.560          O  
ATOM   2476  CB  LEU A 155     -55.756 -37.081 -17.159  1.00  1.690          C  
ATOM   2477  CG  LEU A 155     -57.005 -38.006 -16.988  1.00  1.690          C  
ATOM   2478  CD1 LEU A 155     -57.151 -38.913 -18.201  1.00  1.690          C  
ATOM   2479  CD2 LEU A 155     -56.876 -38.866 -15.704  1.00  1.690          C  
ATOM   2480  H   LEU A 155     -57.295 -35.051 -16.704  1.00  1.370          H  
ATOM   2481  HA  LEU A 155     -55.413 -36.577 -15.100  1.00  1.480          H  
ATOM   2482 1HB  LEU A 155     -55.872 -36.540 -18.101  1.00  2.020          H  
ATOM   2483 2HB  LEU A 155     -54.876 -37.722 -17.238  1.00  2.020          H  
ATOM   2484  HG  LEU A 155     -57.887 -37.392 -16.939  1.00  2.020          H  
ATOM   2485 1HD1 LEU A 155     -58.038 -39.543 -18.083  1.00  2.020          H  
ATOM   2486 2HD1 LEU A 155     -57.257 -38.307 -19.100  1.00  2.020          H  
ATOM   2487 3HD1 LEU A 155     -56.271 -39.546 -18.291  1.00  2.020          H  
ATOM   2488 1HD2 LEU A 155     -57.754 -39.492 -15.617  1.00  2.020          H  
ATOM   2489 2HD2 LEU A 155     -55.992 -39.495 -15.780  1.00  2.020          H  
ATOM   2490 3HD2 LEU A 155     -56.805 -38.243 -14.820  1.00  2.020          H  
ATOM   2491  N   ARG A 156     -53.885 -34.418 -15.387  1.00  1.170          N  
ATOM   2492  CA  ARG A 156     -52.658 -33.657 -15.301  1.00  1.300          C  
ATOM   2493  C   ARG A 156     -52.288 -33.654 -13.844  1.00  1.330          C  
ATOM   2494  O   ARG A 156     -51.139 -33.420 -13.461  1.00  1.400          O  
ATOM   2495  CB  ARG A 156     -52.789 -32.238 -15.828  1.00  1.770          C  
ATOM   2496  CG  ARG A 156     -52.889 -32.095 -17.341  1.00  1.770          C  
ATOM   2497  CD  ARG A 156     -52.939 -30.654 -17.726  1.00  1.770          C  
ATOM   2498  NE  ARG A 156     -52.932 -30.436 -19.170  1.00  1.770          N  
ATOM   2499  CZ  ARG A 156     -51.799 -30.391 -19.922  1.00  1.770          C  
ATOM   2500  NH1 ARG A 156     -50.614 -30.574 -19.354  1.00  1.770          N  
ATOM   2501  NH2 ARG A 156     -51.847 -30.169 -21.222  1.00  1.770          N  
ATOM   2502  H   ARG A 156     -54.568 -34.294 -14.638  1.00  1.400          H  
ATOM   2503  HA  ARG A 156     -51.877 -34.165 -15.865  1.00  1.560          H  
ATOM   2504 1HB  ARG A 156     -53.682 -31.779 -15.397  1.00  2.120          H  
ATOM   2505 2HB  ARG A 156     -51.933 -31.655 -15.497  1.00  2.120          H  
ATOM   2506 1HG  ARG A 156     -52.028 -32.564 -17.806  1.00  2.120          H  
ATOM   2507 2HG  ARG A 156     -53.794 -32.588 -17.692  1.00  2.120          H  
ATOM   2508 1HD  ARG A 156     -53.866 -30.229 -17.335  1.00  2.120          H  
ATOM   2509 2HD  ARG A 156     -52.105 -30.120 -17.285  1.00  2.120          H  
ATOM   2510  HE  ARG A 156     -53.825 -30.277 -19.639  1.00  2.120          H  
ATOM   2511 1HH1 ARG A 156     -50.541 -30.749 -18.365  1.00  2.120          H  
ATOM   2512 2HH1 ARG A 156     -49.775 -30.542 -19.916  1.00  2.120          H  
ATOM   2513 1HH2 ARG A 156     -52.739 -30.024 -21.711  1.00  2.120          H  
ATOM   2514 2HH2 ARG A 156     -50.996 -30.139 -21.759  1.00  2.120          H  
ATOM   2515  N   ASN A 157     -53.315 -33.862 -13.031  1.00  1.320          N  
ATOM   2516  CA  ASN A 157     -53.198 -33.850 -11.585  1.00  1.340          C  
ATOM   2517  C   ASN A 157     -52.904 -35.262 -11.143  1.00  1.270          C  
ATOM   2518  O   ASN A 157     -53.725 -36.160 -11.333  1.00  1.290          O  
ATOM   2519  CB  ASN A 157     -54.428 -33.282 -10.903  1.00  1.870          C  
ATOM   2520  CG  ASN A 157     -54.269 -33.125  -9.374  1.00  1.870          C  
ATOM   2521  OD1 ASN A 157     -53.686 -33.967  -8.649  1.00  1.870          O  
ATOM   2522  ND2 ASN A 157     -54.791 -32.020  -8.870  1.00  1.870          N  
ATOM   2523  H   ASN A 157     -54.235 -34.066 -13.445  1.00  1.580          H  
ATOM   2524  HA  ASN A 157     -52.342 -33.235 -11.303  1.00  1.610          H  
ATOM   2525 1HB  ASN A 157     -54.658 -32.307 -11.334  1.00  2.240          H  
ATOM   2526 2HB  ASN A 157     -55.266 -33.920 -11.107  1.00  2.240          H  
ATOM   2527 1HD2 ASN A 157     -54.730 -31.837  -7.884  1.00  2.240          H  
ATOM   2528 2HD2 ASN A 157     -55.246 -31.358  -9.469  1.00  2.240          H  
ATOM   2529  N   ALA A 158     -51.752 -35.485 -10.533  1.00  1.250          N  
ATOM   2530  CA  ALA A 158     -51.350 -36.837 -10.163  1.00  1.190          C  
ATOM   2531  C   ALA A 158     -52.413 -37.558  -9.340  1.00  1.060          C  
ATOM   2532  O   ALA A 158     -52.533 -38.786  -9.436  1.00  1.030          O  
ATOM   2533  CB  ALA A 158     -50.063 -36.793  -9.368  1.00  1.690          C  
ATOM   2534  H   ALA A 158     -51.122 -34.708 -10.376  1.00  1.500          H  
ATOM   2535  HA  ALA A 158     -51.186 -37.401 -11.076  1.00  1.430          H  
ATOM   2536 1HB  ALA A 158     -49.755 -37.807  -9.121  1.00  2.030          H  
ATOM   2537 2HB  ALA A 158     -49.288 -36.309  -9.960  1.00  2.030          H  
ATOM   2538 3HB  ALA A 158     -50.227 -36.230  -8.448  1.00  2.030          H  
ATOM   2539  N   TRP A 159     -53.163 -36.831  -8.505  1.00  1.010          N  
ATOM   2540  CA  TRP A 159     -54.161 -37.496  -7.689  1.00  0.900          C  
ATOM   2541  C   TRP A 159     -55.378 -37.909  -8.506  1.00  0.860          C  
ATOM   2542  O   TRP A 159     -56.030 -38.894  -8.173  1.00  0.780          O  
ATOM   2543  CB  TRP A 159     -54.569 -36.618  -6.513  1.00  1.300          C  
ATOM   2544  CG  TRP A 159     -53.474 -36.507  -5.495  1.00  1.300          C  
ATOM   2545  CD1 TRP A 159     -52.747 -35.397  -5.198  1.00  1.300          C  
ATOM   2546  CD2 TRP A 159     -52.948 -37.567  -4.649  1.00  1.300          C  
ATOM   2547  NE1 TRP A 159     -51.815 -35.689  -4.235  1.00  1.300          N  
ATOM   2548  CE2 TRP A 159     -51.925 -37.012  -3.894  1.00  1.300          C  
ATOM   2549  CE3 TRP A 159     -53.256 -38.928  -4.487  1.00  1.300          C  
ATOM   2550  CZ2 TRP A 159     -51.203 -37.758  -2.992  1.00  1.300          C  
ATOM   2551  CZ3 TRP A 159     -52.534 -39.678  -3.582  1.00  1.300          C  
ATOM   2552  CH2 TRP A 159     -51.534 -39.115  -2.857  1.00  1.300          C  
ATOM   2553  H   TRP A 159     -53.060 -35.817  -8.435  1.00  1.210          H  
ATOM   2554  HA  TRP A 159     -53.713 -38.400  -7.287  1.00  1.080          H  
ATOM   2555 1HB  TRP A 159     -54.818 -35.620  -6.868  1.00  1.560          H  
ATOM   2556 2HB  TRP A 159     -55.450 -37.026  -6.043  1.00  1.560          H  
ATOM   2557  HD1 TRP A 159     -52.880 -34.417  -5.661  1.00  1.560          H  
ATOM   2558  HE1 TRP A 159     -51.149 -35.030  -3.847  1.00  1.560          H  
ATOM   2559  HE3 TRP A 159     -54.044 -39.389  -5.067  1.00  1.560          H  
ATOM   2560  HZ2 TRP A 159     -50.402 -37.322  -2.401  1.00  1.560          H  
ATOM   2561  HZ3 TRP A 159     -52.786 -40.730  -3.466  1.00  1.560          H  
ATOM   2562  HH2 TRP A 159     -50.983 -39.735  -2.152  1.00  1.560          H  
ATOM   2563  N   ASN A 160     -55.693 -37.172  -9.575  1.00  0.920          N  
ATOM   2564  CA  ASN A 160     -56.846 -37.503 -10.397  1.00  0.890          C  
ATOM   2565  C   ASN A 160     -56.472 -38.631 -11.324  1.00  0.850          C  
ATOM   2566  O   ASN A 160     -57.289 -39.508 -11.614  1.00  0.860          O  
ATOM   2567  CB  ASN A 160     -57.334 -36.304 -11.151  1.00  1.260          C  
ATOM   2568  CG  ASN A 160     -58.058 -35.325 -10.261  1.00  1.260          C  
ATOM   2569  OD1 ASN A 160     -58.647 -35.694  -9.240  1.00  1.260          O  
ATOM   2570  ND2 ASN A 160     -58.040 -34.081 -10.637  1.00  1.260          N  
ATOM   2571  H   ASN A 160     -55.105 -36.393  -9.858  1.00  1.100          H  
ATOM   2572  HA  ASN A 160     -57.651 -37.857  -9.752  1.00  1.070          H  
ATOM   2573 1HB  ASN A 160     -56.484 -35.808 -11.599  1.00  1.510          H  
ATOM   2574 2HB  ASN A 160     -57.963 -36.618 -11.954  1.00  1.510          H  
ATOM   2575 1HD2 ASN A 160     -58.505 -33.385 -10.090  1.00  1.510          H  
ATOM   2576 2HD2 ASN A 160     -57.571 -33.824 -11.485  1.00  1.510          H  
ATOM   2577  N   ILE A 161     -55.202 -38.649 -11.727  1.00  0.860          N  
ATOM   2578  CA  ILE A 161     -54.698 -39.695 -12.588  1.00  0.840          C  
ATOM   2579  C   ILE A 161     -54.784 -40.990 -11.798  1.00  0.800          C  
ATOM   2580  O   ILE A 161     -55.278 -41.995 -12.305  1.00  0.790          O  
ATOM   2581  CB  ILE A 161     -53.263 -39.401 -13.062  1.00  1.180          C  
ATOM   2582  CG1 ILE A 161     -53.285 -38.159 -13.993  1.00  1.180          C  
ATOM   2583  CG2 ILE A 161     -52.719 -40.630 -13.808  1.00  1.180          C  
ATOM   2584  CD1 ILE A 161     -51.938 -37.544 -14.288  1.00  1.180          C  
ATOM   2585  H   ILE A 161     -54.593 -37.876 -11.445  1.00  1.030          H  
ATOM   2586  HA  ILE A 161     -55.339 -39.782 -13.458  1.00  1.010          H  
ATOM   2587  HB  ILE A 161     -52.628 -39.172 -12.208  1.00  1.420          H  
ATOM   2588 1HG1 ILE A 161     -53.735 -38.450 -14.939  1.00  1.420          H  
ATOM   2589 2HG1 ILE A 161     -53.904 -37.395 -13.534  1.00  1.420          H  
ATOM   2590 1HG2 ILE A 161     -51.710 -40.444 -14.155  1.00  1.420          H  
ATOM   2591 2HG2 ILE A 161     -52.702 -41.487 -13.145  1.00  1.420          H  
ATOM   2592 3HG2 ILE A 161     -53.361 -40.849 -14.663  1.00  1.420          H  
ATOM   2593 1HD1 ILE A 161     -52.067 -36.692 -14.941  1.00  1.420          H  
ATOM   2594 2HD1 ILE A 161     -51.479 -37.214 -13.366  1.00  1.420          H  
ATOM   2595 3HD1 ILE A 161     -51.293 -38.261 -14.774  1.00  1.420          H  
ATOM   2596  N   LEU A 162     -54.324 -40.974 -10.544  1.00  0.800          N  
ATOM   2597  CA  LEU A 162     -54.433 -42.164  -9.721  1.00  0.780          C  
ATOM   2598  C   LEU A 162     -55.893 -42.555  -9.468  1.00  0.760          C  
ATOM   2599  O   LEU A 162     -56.252 -43.724  -9.634  1.00  0.750          O  
ATOM   2600  CB  LEU A 162     -53.740 -41.966  -8.375  1.00  1.100          C  
ATOM   2601  CG  LEU A 162     -53.831 -43.163  -7.380  1.00  1.100          C  
ATOM   2602  CD1 LEU A 162     -53.148 -44.434  -7.959  1.00  1.100          C  
ATOM   2603  CD2 LEU A 162     -53.214 -42.755  -6.086  1.00  1.100          C  
ATOM   2604  H   LEU A 162     -53.869 -40.135 -10.173  1.00  0.960          H  
ATOM   2605  HA  LEU A 162     -53.945 -42.972 -10.256  1.00  0.940          H  
ATOM   2606 1HB  LEU A 162     -52.689 -41.745  -8.557  1.00  1.320          H  
ATOM   2607 2HB  LEU A 162     -54.188 -41.093  -7.889  1.00  1.320          H  
ATOM   2608  HG  LEU A 162     -54.877 -43.403  -7.203  1.00  1.320          H  
ATOM   2609 1HD1 LEU A 162     -53.237 -45.252  -7.240  1.00  1.320          H  
ATOM   2610 2HD1 LEU A 162     -53.629 -44.733  -8.889  1.00  1.320          H  
ATOM   2611 3HD1 LEU A 162     -52.095 -44.232  -8.145  1.00  1.320          H  
ATOM   2612 1HD2 LEU A 162     -53.318 -43.575  -5.420  1.00  1.320          H  
ATOM   2613 2HD2 LEU A 162     -52.160 -42.513  -6.222  1.00  1.320          H  
ATOM   2614 3HD2 LEU A 162     -53.741 -41.885  -5.689  1.00  1.320          H  
ATOM   2615  N   ASP A 163     -56.771 -41.597  -9.099  1.00  0.770          N  
ATOM   2616  CA  ASP A 163     -58.160 -41.974  -8.825  1.00  0.770          C  
ATOM   2617  C   ASP A 163     -58.769 -42.664 -10.037  1.00  0.780          C  
ATOM   2618  O   ASP A 163     -59.487 -43.666  -9.899  1.00  0.790          O  
ATOM   2619  CB  ASP A 163     -59.039 -40.751  -8.509  1.00  1.080          C  
ATOM   2620  CG  ASP A 163     -58.782 -40.068  -7.145  1.00  1.080          C  
ATOM   2621  OD1 ASP A 163     -58.018 -40.578  -6.350  1.00  1.080          O  
ATOM   2622  OD2 ASP A 163     -59.425 -39.069  -6.889  1.00  1.080          O  
ATOM   2623  H   ASP A 163     -56.472 -40.629  -8.939  1.00  0.920          H  
ATOM   2624  HA  ASP A 163     -58.175 -42.662  -7.982  1.00  0.920          H  
ATOM   2625 1HB  ASP A 163     -58.864 -40.003  -9.285  1.00  1.290          H  
ATOM   2626 2HB  ASP A 163     -60.081 -41.018  -8.579  1.00  1.290          H  
ATOM   2627  N   PHE A 164     -58.449 -42.132 -11.224  1.00  0.800          N  
ATOM   2628  CA  PHE A 164     -58.896 -42.646 -12.498  1.00  0.840          C  
ATOM   2629  C   PHE A 164     -58.434 -44.085 -12.647  1.00  0.830          C  
ATOM   2630  O   PHE A 164     -59.265 -44.969 -12.835  1.00  0.880          O  
ATOM   2631  CB  PHE A 164     -58.335 -41.757 -13.611  1.00  1.160          C  
ATOM   2632  CG  PHE A 164     -58.660 -42.100 -15.004  1.00  1.160          C  
ATOM   2633  CD1 PHE A 164     -59.880 -41.741 -15.550  1.00  1.160          C  
ATOM   2634  CD2 PHE A 164     -57.729 -42.745 -15.799  1.00  1.160          C  
ATOM   2635  CE1 PHE A 164     -60.163 -42.025 -16.861  1.00  1.160          C  
ATOM   2636  CE2 PHE A 164     -58.011 -43.030 -17.111  1.00  1.160          C  
ATOM   2637  CZ  PHE A 164     -59.232 -42.669 -17.643  1.00  1.160          C  
ATOM   2638  H   PHE A 164     -57.878 -41.282 -11.241  1.00  0.960          H  
ATOM   2639  HA  PHE A 164     -59.985 -42.622 -12.527  1.00  1.010          H  
ATOM   2640 1HB  PHE A 164     -58.642 -40.747 -13.431  1.00  1.390          H  
ATOM   2641 2HB  PHE A 164     -57.270 -41.750 -13.535  1.00  1.390          H  
ATOM   2642  HD1 PHE A 164     -60.613 -41.225 -14.932  1.00  1.390          H  
ATOM   2643  HD2 PHE A 164     -56.762 -43.019 -15.374  1.00  1.390          H  
ATOM   2644  HE1 PHE A 164     -61.126 -41.737 -17.286  1.00  1.390          H  
ATOM   2645  HE2 PHE A 164     -57.273 -43.537 -17.733  1.00  1.390          H  
ATOM   2646  HZ  PHE A 164     -59.456 -42.893 -18.685  1.00  1.390          H  
ATOM   2647  N   ILE A 165     -57.130 -44.333 -12.454  1.00  0.790          N  
ATOM   2648  CA  ILE A 165     -56.547 -45.667 -12.587  1.00  0.790          C  
ATOM   2649  C   ILE A 165     -57.150 -46.670 -11.625  1.00  0.780          C  
ATOM   2650  O   ILE A 165     -57.466 -47.790 -12.012  1.00  0.800          O  
ATOM   2651  CB  ILE A 165     -55.018 -45.644 -12.375  1.00  1.110          C  
ATOM   2652  CG1 ILE A 165     -54.357 -44.880 -13.543  1.00  1.110          C  
ATOM   2653  CG2 ILE A 165     -54.452 -47.116 -12.245  1.00  1.110          C  
ATOM   2654  CD1 ILE A 165     -52.910 -44.500 -13.300  1.00  1.110          C  
ATOM   2655  H   ILE A 165     -56.509 -43.540 -12.255  1.00  0.950          H  
ATOM   2656  HA  ILE A 165     -56.740 -46.012 -13.604  1.00  0.950          H  
ATOM   2657  HB  ILE A 165     -54.796 -45.088 -11.461  1.00  1.330          H  
ATOM   2658 1HG1 ILE A 165     -54.404 -45.502 -14.434  1.00  1.330          H  
ATOM   2659 2HG1 ILE A 165     -54.919 -43.974 -13.732  1.00  1.330          H  
ATOM   2660 1HG2 ILE A 165     -53.383 -47.092 -12.089  1.00  1.330          H  
ATOM   2661 2HG2 ILE A 165     -54.905 -47.639 -11.404  1.00  1.330          H  
ATOM   2662 3HG2 ILE A 165     -54.668 -47.667 -13.162  1.00  1.330          H  
ATOM   2663 1HD1 ILE A 165     -52.530 -43.964 -14.169  1.00  1.330          H  
ATOM   2664 2HD1 ILE A 165     -52.851 -43.854 -12.423  1.00  1.330          H  
ATOM   2665 3HD1 ILE A 165     -52.303 -45.381 -13.138  1.00  1.330          H  
ATOM   2666  N   ILE A 166     -57.306 -46.321 -10.354  1.00  0.770          N  
ATOM   2667  CA  ILE A 166     -57.825 -47.321  -9.426  1.00  0.770          C  
ATOM   2668  C   ILE A 166     -59.208 -47.785  -9.905  1.00  0.790          C  
ATOM   2669  O   ILE A 166     -59.487 -48.993  -9.941  1.00  0.810          O  
ATOM   2670  CB  ILE A 166     -57.880 -46.789  -7.969  1.00  1.080          C  
ATOM   2671  CG1 ILE A 166     -56.423 -46.544  -7.431  1.00  1.080          C  
ATOM   2672  CG2 ILE A 166     -58.606 -47.828  -7.050  1.00  1.080          C  
ATOM   2673  CD1 ILE A 166     -56.345 -45.740  -6.125  1.00  1.080          C  
ATOM   2674  H   ILE A 166     -57.041 -45.377 -10.050  1.00  0.920          H  
ATOM   2675  HA  ILE A 166     -57.154 -48.184  -9.444  1.00  0.920          H  
ATOM   2676  HB  ILE A 166     -58.410 -45.829  -7.958  1.00  1.290          H  
ATOM   2677 1HG1 ILE A 166     -55.947 -47.509  -7.276  1.00  1.290          H  
ATOM   2678 2HG1 ILE A 166     -55.861 -46.002  -8.190  1.00  1.290          H  
ATOM   2679 1HG2 ILE A 166     -58.660 -47.468  -6.030  1.00  1.290          H  
ATOM   2680 2HG2 ILE A 166     -59.611 -47.997  -7.412  1.00  1.290          H  
ATOM   2681 3HG2 ILE A 166     -58.055 -48.774  -7.068  1.00  1.290          H  
ATOM   2682 1HD1 ILE A 166     -55.302 -45.619  -5.835  1.00  1.290          H  
ATOM   2683 2HD1 ILE A 166     -56.792 -44.760  -6.279  1.00  1.290          H  
ATOM   2684 3HD1 ILE A 166     -56.863 -46.252  -5.330  1.00  1.290          H  
ATOM   2685  N   VAL A 167     -60.072 -46.826 -10.265  1.00  0.800          N  
ATOM   2686  CA  VAL A 167     -61.413 -47.145 -10.740  1.00  0.830          C  
ATOM   2687  C   VAL A 167     -61.410 -47.876 -12.081  1.00  0.840          C  
ATOM   2688  O   VAL A 167     -62.166 -48.837 -12.243  1.00  0.850          O  
ATOM   2689  CB  VAL A 167     -62.262 -45.875 -10.838  1.00  1.150          C  
ATOM   2690  CG1 VAL A 167     -63.627 -46.169 -11.496  1.00  1.150          C  
ATOM   2691  CG2 VAL A 167     -62.451 -45.329  -9.450  1.00  1.150          C  
ATOM   2692  H   VAL A 167     -59.769 -45.846 -10.201  1.00  0.960          H  
ATOM   2693  HA  VAL A 167     -61.879 -47.798 -10.003  1.00  1.000          H  
ATOM   2694  HB  VAL A 167     -61.737 -45.135 -11.457  1.00  1.380          H  
ATOM   2695 1HG1 VAL A 167     -64.175 -45.256 -11.536  1.00  1.380          H  
ATOM   2696 2HG1 VAL A 167     -63.507 -46.554 -12.510  1.00  1.380          H  
ATOM   2697 3HG1 VAL A 167     -64.176 -46.895 -10.907  1.00  1.380          H  
ATOM   2698 1HG2 VAL A 167     -63.035 -44.419  -9.508  1.00  1.380          H  
ATOM   2699 2HG2 VAL A 167     -62.967 -46.064  -8.841  1.00  1.380          H  
ATOM   2700 3HG2 VAL A 167     -61.482 -45.111  -9.014  1.00  1.380          H  
ATOM   2701  N   VAL A 168     -60.601 -47.407 -13.041  1.00  0.830          N  
ATOM   2702  CA  VAL A 168     -60.531 -48.023 -14.356  1.00  0.860          C  
ATOM   2703  C   VAL A 168     -60.052 -49.451 -14.277  1.00  0.850          C  
ATOM   2704  O   VAL A 168     -60.608 -50.301 -14.971  1.00  0.870          O  
ATOM   2705  CB  VAL A 168     -59.665 -47.211 -15.341  1.00  1.190          C  
ATOM   2706  CG1 VAL A 168     -59.425 -48.015 -16.633  1.00  1.190          C  
ATOM   2707  CG2 VAL A 168     -60.403 -45.913 -15.706  1.00  1.190          C  
ATOM   2708  H   VAL A 168     -60.023 -46.591 -12.847  1.00  1.000          H  
ATOM   2709  HA  VAL A 168     -61.531 -48.036 -14.766  1.00  1.030          H  
ATOM   2710  HB  VAL A 168     -58.704 -46.980 -14.879  1.00  1.430          H  
ATOM   2711 1HG1 VAL A 168     -58.826 -47.418 -17.318  1.00  1.430          H  
ATOM   2712 2HG1 VAL A 168     -58.892 -48.941 -16.417  1.00  1.430          H  
ATOM   2713 3HG1 VAL A 168     -60.384 -48.251 -17.098  1.00  1.430          H  
ATOM   2714 1HG2 VAL A 168     -59.799 -45.339 -16.396  1.00  1.430          H  
ATOM   2715 2HG2 VAL A 168     -61.356 -46.156 -16.173  1.00  1.430          H  
ATOM   2716 3HG2 VAL A 168     -60.589 -45.322 -14.818  1.00  1.430          H  
ATOM   2717  N   ILE A 169     -59.027 -49.733 -13.474  1.00  0.830          N  
ATOM   2718  CA  ILE A 169     -58.579 -51.104 -13.352  1.00  0.850          C  
ATOM   2719  C   ILE A 169     -59.731 -51.933 -12.801  1.00  0.860          C  
ATOM   2720  O   ILE A 169     -59.981 -53.037 -13.291  1.00  0.880          O  
ATOM   2721  CB  ILE A 169     -57.338 -51.234 -12.462  1.00  1.180          C  
ATOM   2722  CG1 ILE A 169     -56.090 -50.497 -13.102  1.00  1.180          C  
ATOM   2723  CG2 ILE A 169     -57.062 -52.694 -12.247  1.00  1.180          C  
ATOM   2724  CD1 ILE A 169     -55.545 -51.042 -14.398  1.00  1.180          C  
ATOM   2725  H   ILE A 169     -58.564 -48.990 -12.941  1.00  1.000          H  
ATOM   2726  HA  ILE A 169     -58.345 -51.486 -14.341  1.00  1.020          H  
ATOM   2727  HB  ILE A 169     -57.519 -50.750 -11.498  1.00  1.420          H  
ATOM   2728 1HG1 ILE A 169     -56.375 -49.479 -13.298  1.00  1.420          H  
ATOM   2729 2HG1 ILE A 169     -55.291 -50.498 -12.380  1.00  1.420          H  
ATOM   2730 1HG2 ILE A 169     -56.215 -52.809 -11.648  1.00  1.420          H  
ATOM   2731 2HG2 ILE A 169     -57.902 -53.184 -11.757  1.00  1.420          H  
ATOM   2732 3HG2 ILE A 169     -56.894 -53.157 -13.175  1.00  1.420          H  
ATOM   2733 1HD1 ILE A 169     -54.704 -50.425 -14.711  1.00  1.420          H  
ATOM   2734 2HD1 ILE A 169     -55.199 -52.053 -14.252  1.00  1.420          H  
ATOM   2735 3HD1 ILE A 169     -56.304 -51.022 -15.171  1.00  1.420          H  
ATOM   2736  N   GLY A 170     -60.440 -51.405 -11.793  1.00  0.840          N  
ATOM   2737  CA  GLY A 170     -61.608 -52.064 -11.236  1.00  0.860          C  
ATOM   2738  C   GLY A 170     -62.596 -52.425 -12.347  1.00  0.880          C  
ATOM   2739  O   GLY A 170     -63.036 -53.578 -12.438  1.00  0.900          O  
ATOM   2740  H   GLY A 170     -60.137 -50.521 -11.372  1.00  1.010          H  
ATOM   2741 1HA  GLY A 170     -61.303 -52.958 -10.693  1.00  1.030          H  
ATOM   2742 2HA  GLY A 170     -62.085 -51.389 -10.526  1.00  1.030          H  
ATOM   2743  N   LEU A 171     -62.944 -51.453 -13.200  1.00  0.880          N  
ATOM   2744  CA  LEU A 171     -63.887 -51.684 -14.295  1.00  0.910          C  
ATOM   2745  C   LEU A 171     -63.402 -52.739 -15.291  1.00  0.920          C  
ATOM   2746  O   LEU A 171     -64.188 -53.598 -15.710  1.00  0.960          O  
ATOM   2747  CB  LEU A 171     -64.105 -50.371 -15.063  1.00  1.260          C  
ATOM   2748  CG  LEU A 171     -64.879 -49.252 -14.344  1.00  1.260          C  
ATOM   2749  CD1 LEU A 171     -64.735 -47.969 -15.134  1.00  1.260          C  
ATOM   2750  CD2 LEU A 171     -66.368 -49.620 -14.238  1.00  1.260          C  
ATOM   2751  H   LEU A 171     -62.560 -50.516 -13.040  1.00  1.060          H  
ATOM   2752  HA  LEU A 171     -64.821 -52.029 -13.867  1.00  1.090          H  
ATOM   2753 1HB  LEU A 171     -63.129 -49.971 -15.324  1.00  1.510          H  
ATOM   2754 2HB  LEU A 171     -64.633 -50.598 -15.987  1.00  1.510          H  
ATOM   2755  HG  LEU A 171     -64.465 -49.096 -13.350  1.00  1.510          H  
ATOM   2756 1HD1 LEU A 171     -65.272 -47.178 -14.625  1.00  1.510          H  
ATOM   2757 2HD1 LEU A 171     -63.695 -47.698 -15.208  1.00  1.510          H  
ATOM   2758 3HD1 LEU A 171     -65.143 -48.103 -16.131  1.00  1.510          H  
ATOM   2759 1HD2 LEU A 171     -66.901 -48.812 -13.738  1.00  1.510          H  
ATOM   2760 2HD2 LEU A 171     -66.781 -49.760 -15.237  1.00  1.510          H  
ATOM   2761 3HD2 LEU A 171     -66.497 -50.532 -13.668  1.00  1.510          H  
ATOM   2762  N   VAL A 172     -62.110 -52.713 -15.642  1.00  0.910          N  
ATOM   2763  CA  VAL A 172     -61.570 -53.694 -16.580  1.00  0.930          C  
ATOM   2764  C   VAL A 172     -61.613 -55.085 -15.974  1.00  0.960          C  
ATOM   2765  O   VAL A 172     -62.036 -56.038 -16.634  1.00  0.980          O  
ATOM   2766  CB  VAL A 172     -60.118 -53.362 -16.985  1.00  1.290          C  
ATOM   2767  CG1 VAL A 172     -59.523 -54.518 -17.828  1.00  1.290          C  
ATOM   2768  CG2 VAL A 172     -60.096 -52.063 -17.784  1.00  1.290          C  
ATOM   2769  H   VAL A 172     -61.518 -51.953 -15.287  1.00  1.090          H  
ATOM   2770  HA  VAL A 172     -62.188 -53.686 -17.477  1.00  1.120          H  
ATOM   2771  HB  VAL A 172     -59.513 -53.248 -16.081  1.00  1.550          H  
ATOM   2772 1HG1 VAL A 172     -58.497 -54.277 -18.099  1.00  1.550          H  
ATOM   2773 2HG1 VAL A 172     -59.528 -55.439 -17.266  1.00  1.550          H  
ATOM   2774 3HG1 VAL A 172     -60.116 -54.652 -18.732  1.00  1.550          H  
ATOM   2775 1HG2 VAL A 172     -59.071 -51.821 -18.059  1.00  1.550          H  
ATOM   2776 2HG2 VAL A 172     -60.696 -52.182 -18.684  1.00  1.550          H  
ATOM   2777 3HG2 VAL A 172     -60.504 -51.258 -17.191  1.00  1.550          H  
ATOM   2778  N   SER A 173     -61.172 -55.198 -14.720  1.00  0.960          N  
ATOM   2779  CA  SER A 173     -61.150 -56.459 -14.004  1.00  1.010          C  
ATOM   2780  C   SER A 173     -62.551 -57.031 -13.907  1.00  1.050          C  
ATOM   2781  O   SER A 173     -62.756 -58.226 -14.139  1.00  1.130          O  
ATOM   2782  CB  SER A 173     -60.598 -56.254 -12.617  1.00  1.390          C  
ATOM   2783  OG  SER A 173     -60.579 -57.449 -11.913  1.00  1.390          O  
ATOM   2784  H   SER A 173     -60.827 -54.366 -14.237  1.00  1.150          H  
ATOM   2785  HA  SER A 173     -60.517 -57.160 -14.545  1.00  1.210          H  
ATOM   2786 1HB  SER A 173     -59.599 -55.843 -12.676  1.00  1.670          H  
ATOM   2787 2HB  SER A 173     -61.212 -55.526 -12.087  1.00  1.670          H  
ATOM   2788  HG  SER A 173     -60.317 -57.213 -11.025  1.00  1.670          H  
ATOM   2789  N   THR A 174     -63.519 -56.166 -13.577  1.00  1.010          N  
ATOM   2790  CA  THR A 174     -64.916 -56.533 -13.445  1.00  1.060          C  
ATOM   2791  C   THR A 174     -65.452 -57.075 -14.766  1.00  1.040          C  
ATOM   2792  O   THR A 174     -66.150 -58.096 -14.799  1.00  1.110          O  
ATOM   2793  CB  THR A 174     -65.738 -55.301 -12.996  1.00  1.460          C  
ATOM   2794  OG1 THR A 174     -65.285 -54.856 -11.704  1.00  1.460          O  
ATOM   2795  CG2 THR A 174     -67.192 -55.622 -12.917  1.00  1.460          C  
ATOM   2796  H   THR A 174     -63.267 -55.199 -13.372  1.00  1.210          H  
ATOM   2797  HA  THR A 174     -65.003 -57.312 -12.690  1.00  1.270          H  
ATOM   2798  HB  THR A 174     -65.594 -54.498 -13.714  1.00  1.760          H  
ATOM   2799  HG1 THR A 174     -64.395 -54.452 -11.798  1.00  1.760          H  
ATOM   2800 1HG2 THR A 174     -67.715 -54.728 -12.614  1.00  1.760          H  
ATOM   2801 2HG2 THR A 174     -67.544 -55.931 -13.874  1.00  1.760          H  
ATOM   2802 3HG2 THR A 174     -67.359 -56.418 -12.193  1.00  1.760          H  
ATOM   2803  N   ALA A 175     -65.182 -56.379 -15.871  1.00  0.990          N  
ATOM   2804  CA  ALA A 175     -65.654 -56.880 -17.143  1.00  1.010          C  
ATOM   2805  C   ALA A 175     -65.035 -58.241 -17.459  1.00  1.070          C  
ATOM   2806  O   ALA A 175     -65.743 -59.168 -17.864  1.00  1.160          O  
ATOM   2807  CB  ALA A 175     -65.327 -55.880 -18.234  1.00  1.410          C  
ATOM   2808  H   ALA A 175     -64.664 -55.494 -15.817  1.00  1.190          H  
ATOM   2809  HA  ALA A 175     -66.730 -57.007 -17.084  1.00  1.210          H  
ATOM   2810 1HB  ALA A 175     -65.702 -56.235 -19.186  1.00  1.690          H  
ATOM   2811 2HB  ALA A 175     -65.789 -54.923 -17.996  1.00  1.690          H  
ATOM   2812 3HB  ALA A 175     -64.243 -55.752 -18.291  1.00  1.690          H  
ATOM   2813  N   LEU A 176     -63.733 -58.396 -17.206  1.00  1.060          N  
ATOM   2814  CA  LEU A 176     -63.066 -59.653 -17.508  1.00  1.150          C  
ATOM   2815  C   LEU A 176     -63.575 -60.816 -16.676  1.00  1.260          C  
ATOM   2816  O   LEU A 176     -63.713 -61.927 -17.208  1.00  1.370          O  
ATOM   2817  CB  LEU A 176     -61.563 -59.515 -17.280  1.00  1.570          C  
ATOM   2818  CG  LEU A 176     -60.773 -58.603 -18.248  1.00  1.570          C  
ATOM   2819  CD1 LEU A 176     -59.381 -58.414 -17.691  1.00  1.570          C  
ATOM   2820  CD2 LEU A 176     -60.702 -59.223 -19.636  1.00  1.570          C  
ATOM   2821  H   LEU A 176     -63.180 -57.606 -16.857  1.00  1.270          H  
ATOM   2822  HA  LEU A 176     -63.257 -59.892 -18.545  1.00  1.380          H  
ATOM   2823 1HB  LEU A 176     -61.413 -59.132 -16.269  1.00  1.890          H  
ATOM   2824 2HB  LEU A 176     -61.128 -60.508 -17.339  1.00  1.890          H  
ATOM   2825  HG  LEU A 176     -61.255 -57.634 -18.313  1.00  1.890          H  
ATOM   2826 1HD1 LEU A 176     -58.814 -57.755 -18.346  1.00  1.890          H  
ATOM   2827 2HD1 LEU A 176     -59.464 -57.964 -16.706  1.00  1.890          H  
ATOM   2828 3HD1 LEU A 176     -58.873 -59.369 -17.616  1.00  1.890          H  
ATOM   2829 1HD2 LEU A 176     -60.131 -58.565 -20.290  1.00  1.890          H  
ATOM   2830 2HD2 LEU A 176     -60.208 -60.193 -19.580  1.00  1.890          H  
ATOM   2831 3HD2 LEU A 176     -61.691 -59.350 -20.046  1.00  1.890          H  
ATOM   2832  N   SER A 177     -63.843 -60.581 -15.377  1.00  1.340          N  
ATOM   2833  CA  SER A 177     -64.315 -61.651 -14.506  1.00  1.530          C  
ATOM   2834  C   SER A 177     -65.739 -62.081 -14.841  1.00  1.570          C  
ATOM   2835  O   SER A 177     -66.116 -63.230 -14.598  1.00  1.780          O  
ATOM   2836  CB  SER A 177     -64.246 -61.223 -13.053  1.00  2.070          C  
ATOM   2837  OG  SER A 177     -65.234 -60.276 -12.748  1.00  2.070          O  
ATOM   2838  H   SER A 177     -63.659 -59.658 -14.969  1.00  1.610          H  
ATOM   2839  HA  SER A 177     -63.665 -62.513 -14.651  1.00  1.840          H  
ATOM   2840 1HB  SER A 177     -64.369 -62.089 -12.413  1.00  2.480          H  
ATOM   2841 2HB  SER A 177     -63.261 -60.801 -12.851  1.00  2.480          H  
ATOM   2842  HG  SER A 177     -64.968 -59.874 -11.918  1.00  2.480          H  
ATOM   2843  N   ARG A 178     -66.524 -61.200 -15.474  1.00  1.520          N  
ATOM   2844  CA  ARG A 178     -67.863 -61.591 -15.875  1.00  1.660          C  
ATOM   2845  C   ARG A 178     -67.847 -62.338 -17.214  1.00  1.660          C  
ATOM   2846  O   ARG A 178     -68.663 -63.236 -17.437  1.00  1.870          O  
ATOM   2847  CB  ARG A 178     -68.768 -60.373 -15.967  1.00  2.270          C  
ATOM   2848  CG  ARG A 178     -69.113 -59.738 -14.619  1.00  2.270          C  
ATOM   2849  CD  ARG A 178     -69.962 -58.525 -14.762  1.00  2.270          C  
ATOM   2850  NE  ARG A 178     -69.231 -57.401 -15.339  1.00  2.270          N  
ATOM   2851  CZ  ARG A 178     -69.798 -56.241 -15.765  1.00  2.270          C  
ATOM   2852  NH1 ARG A 178     -71.104 -56.069 -15.683  1.00  2.270          N  
ATOM   2853  NH2 ARG A 178     -69.045 -55.270 -16.260  1.00  2.270          N  
ATOM   2854  H   ARG A 178     -66.213 -60.229 -15.590  1.00  1.820          H  
ATOM   2855  HA  ARG A 178     -68.267 -62.257 -15.115  1.00  1.990          H  
ATOM   2856 1HB  ARG A 178     -68.271 -59.611 -16.570  1.00  2.720          H  
ATOM   2857 2HB  ARG A 178     -69.695 -60.640 -16.469  1.00  2.720          H  
ATOM   2858 1HG  ARG A 178     -69.651 -60.461 -14.011  1.00  2.720          H  
ATOM   2859 2HG  ARG A 178     -68.193 -59.454 -14.108  1.00  2.720          H  
ATOM   2860 1HD  ARG A 178     -70.802 -58.761 -15.414  1.00  2.720          H  
ATOM   2861 2HD  ARG A 178     -70.331 -58.227 -13.781  1.00  2.720          H  
ATOM   2862  HE  ARG A 178     -68.212 -57.494 -15.405  1.00  2.720          H  
ATOM   2863 1HH1 ARG A 178     -71.692 -56.795 -15.305  1.00  2.720          H  
ATOM   2864 2HH1 ARG A 178     -71.523 -55.202 -15.996  1.00  2.720          H  
ATOM   2865 1HH2 ARG A 178     -68.042 -55.384 -16.322  1.00  2.720          H  
ATOM   2866 2HH2 ARG A 178     -69.471 -54.408 -16.572  1.00  2.720          H  
ATOM   2867  N   MET A 179     -66.916 -61.965 -18.097  1.00  1.600          N  
ATOM   2868  CA  MET A 179     -66.800 -62.577 -19.418  1.00  1.820          C  
ATOM   2869  C   MET A 179     -66.135 -63.962 -19.477  1.00  1.900          C  
ATOM   2870  O   MET A 179     -66.524 -64.783 -20.312  1.00  2.270          O  
ATOM   2871  CB  MET A 179     -66.042 -61.642 -20.356  1.00  2.460          C  
ATOM   2872  CG  MET A 179     -66.801 -60.383 -20.771  1.00  2.460          C  
ATOM   2873  SD  MET A 179     -65.941 -59.430 -22.051  1.00  2.460          S  
ATOM   2874  CE  MET A 179     -64.571 -58.708 -21.144  1.00  2.460          C  
ATOM   2875  H   MET A 179     -66.309 -61.176 -17.857  1.00  1.920          H  
ATOM   2876  HA  MET A 179     -67.809 -62.696 -19.807  1.00  2.180          H  
ATOM   2877 1HB  MET A 179     -65.128 -61.332 -19.855  1.00  2.950          H  
ATOM   2878 2HB  MET A 179     -65.756 -62.184 -21.256  1.00  2.950          H  
ATOM   2879 1HG  MET A 179     -67.776 -60.672 -21.158  1.00  2.950          H  
ATOM   2880 2HG  MET A 179     -66.962 -59.746 -19.910  1.00  2.950          H  
ATOM   2881 1HE  MET A 179     -63.972 -58.095 -21.815  1.00  2.950          H  
ATOM   2882 2HE  MET A 179     -64.951 -58.099 -20.342  1.00  2.950          H  
ATOM   2883 3HE  MET A 179     -63.957 -59.493 -20.739  1.00  2.950          H  
ATOM   2884  N   ASN A 180     -65.126 -64.231 -18.639  1.00  2.240          N  
ATOM   2885  CA  ASN A 180     -64.391 -65.493 -18.774  1.00  2.470          C  
ATOM   2886  C   ASN A 180     -63.713 -65.968 -17.472  1.00  2.550          C  
ATOM   2887  O   ASN A 180     -63.886 -65.392 -16.401  1.00  3.020          O  
ATOM   2888  CB  ASN A 180     -63.378 -65.339 -19.914  1.00  3.370          C  
ATOM   2889  CG  ASN A 180     -63.099 -66.612 -20.703  1.00  3.370          C  
ATOM   2890  OD1 ASN A 180     -63.068 -67.711 -20.141  1.00  3.370          O  
ATOM   2891  ND2 ASN A 180     -62.902 -66.469 -21.987  1.00  3.370          N  
ATOM   2892  H   ASN A 180     -64.814 -63.528 -17.960  1.00  2.690          H  
ATOM   2893  HA  ASN A 180     -65.106 -66.268 -19.053  1.00  2.960          H  
ATOM   2894 1HB  ASN A 180     -63.727 -64.574 -20.607  1.00  4.040          H  
ATOM   2895 2HB  ASN A 180     -62.434 -64.984 -19.495  1.00  4.040          H  
ATOM   2896 1HD2 ASN A 180     -62.717 -67.269 -22.558  1.00  4.040          H  
ATOM   2897 2HD2 ASN A 180     -62.939 -65.559 -22.401  1.00  4.040          H  
ATOM   2898  N   ILE A 181     -63.012 -67.094 -17.555  1.00  2.640          N  
ATOM   2899  CA  ILE A 181     -62.287 -67.653 -16.424  1.00  3.090          C  
ATOM   2900  C   ILE A 181     -61.167 -66.700 -16.035  1.00  3.040          C  
ATOM   2901  O   ILE A 181     -60.407 -66.235 -16.886  1.00  3.250          O  
ATOM   2902  CB  ILE A 181     -61.725 -69.050 -16.764  1.00  4.150          C  
ATOM   2903  CG1 ILE A 181     -62.918 -70.021 -17.002  1.00  4.150          C  
ATOM   2904  CG2 ILE A 181     -60.783 -69.548 -15.634  1.00  4.150          C  
ATOM   2905  CD1 ILE A 181     -62.541 -71.368 -17.593  1.00  4.150          C  
ATOM   2906  H   ILE A 181     -62.953 -67.550 -18.455  1.00  3.170          H  
ATOM   2907  HA  ILE A 181     -62.969 -67.745 -15.580  1.00  3.710          H  
ATOM   2908  HB  ILE A 181     -61.166 -68.991 -17.697  1.00  4.980          H  
ATOM   2909 1HG1 ILE A 181     -63.422 -70.191 -16.053  1.00  4.980          H  
ATOM   2910 2HG1 ILE A 181     -63.621 -69.545 -17.684  1.00  4.980          H  
ATOM   2911 1HG2 ILE A 181     -60.383 -70.523 -15.885  1.00  4.980          H  
ATOM   2912 2HG2 ILE A 181     -59.945 -68.859 -15.506  1.00  4.980          H  
ATOM   2913 3HG2 ILE A 181     -61.336 -69.617 -14.698  1.00  4.980          H  
ATOM   2914 1HD1 ILE A 181     -63.444 -71.963 -17.727  1.00  4.980          H  
ATOM   2915 2HD1 ILE A 181     -62.060 -71.218 -18.561  1.00  4.980          H  
ATOM   2916 3HD1 ILE A 181     -61.865 -71.900 -16.934  1.00  4.980          H  
ATOM   2917  N   GLN A 182     -61.076 -66.406 -14.743  1.00  3.280          N  
ATOM   2918  CA  GLN A 182     -60.091 -65.460 -14.248  1.00  3.660          C  
ATOM   2919  C   GLN A 182     -58.699 -66.072 -14.118  1.00  3.350          C  
ATOM   2920  O   GLN A 182     -58.479 -66.967 -13.302  1.00  3.690          O  
ATOM   2921  CB  GLN A 182     -60.520 -64.965 -12.865  1.00  4.970          C  
ATOM   2922  CG  GLN A 182     -61.849 -64.243 -12.840  1.00  4.970          C  
ATOM   2923  CD  GLN A 182     -62.212 -63.759 -11.447  1.00  4.970          C  
ATOM   2924  OE1 GLN A 182     -61.692 -62.750 -10.970  1.00  4.970          O  
ATOM   2925  NE2 GLN A 182     -63.102 -64.489 -10.786  1.00  4.970          N  
ATOM   2926  H   GLN A 182     -61.721 -66.843 -14.105  1.00  3.940          H  
ATOM   2927  HA  GLN A 182     -60.039 -64.621 -14.940  1.00  4.390          H  
ATOM   2928 1HB  GLN A 182     -60.581 -65.809 -12.180  1.00  5.970          H  
ATOM   2929 2HB  GLN A 182     -59.761 -64.287 -12.475  1.00  5.970          H  
ATOM   2930 1HG  GLN A 182     -61.797 -63.400 -13.506  1.00  5.970          H  
ATOM   2931 2HG  GLN A 182     -62.629 -64.920 -13.181  1.00  5.970          H  
ATOM   2932 1HE2 GLN A 182     -63.381 -64.230  -9.860  1.00  5.970          H  
ATOM   2933 2HE2 GLN A 182     -63.500 -65.302 -11.213  1.00  5.970          H  
ATOM   2934  N   GLY A 183     -57.762 -65.562 -14.914  1.00  2.930          N  
ATOM   2935  CA  GLY A 183     -56.381 -66.035 -14.914  1.00  2.910          C  
ATOM   2936  C   GLY A 183     -55.454 -64.978 -14.308  1.00  2.740          C  
ATOM   2937  O   GLY A 183     -55.895 -64.106 -13.558  1.00  3.040          O  
ATOM   2938  H   GLY A 183     -58.040 -64.846 -15.570  1.00  3.520          H  
ATOM   2939 1HA  GLY A 183     -56.311 -66.963 -14.345  1.00  3.490          H  
ATOM   2940 2HA  GLY A 183     -56.075 -66.260 -15.934  1.00  3.490          H  
ATOM   2941  N   PHE A 184     -54.163 -65.034 -14.675  1.00  2.710          N  
ATOM   2942  CA  PHE A 184     -53.193 -64.092 -14.107  1.00  2.580          C  
ATOM   2943  C   PHE A 184     -53.511 -62.631 -14.359  1.00  1.970          C  
ATOM   2944  O   PHE A 184     -53.507 -61.831 -13.418  1.00  2.220          O  
ATOM   2945  CB  PHE A 184     -51.779 -64.335 -14.641  1.00  3.660          C  
ATOM   2946  CG  PHE A 184     -50.831 -63.264 -14.148  1.00  3.660          C  
ATOM   2947  CD1 PHE A 184     -50.353 -63.289 -12.848  1.00  3.660          C  
ATOM   2948  CD2 PHE A 184     -50.433 -62.217 -14.980  1.00  3.660          C  
ATOM   2949  CE1 PHE A 184     -49.514 -62.302 -12.391  1.00  3.660          C  
ATOM   2950  CE2 PHE A 184     -49.590 -61.238 -14.518  1.00  3.660          C  
ATOM   2951  CZ  PHE A 184     -49.131 -61.279 -13.223  1.00  3.660          C  
ATOM   2952  H   PHE A 184     -53.858 -65.759 -15.304  1.00  3.250          H  
ATOM   2953  HA  PHE A 184     -53.167 -64.247 -13.037  1.00  3.100          H  
ATOM   2954 1HB  PHE A 184     -51.414 -65.305 -14.307  1.00  4.400          H  
ATOM   2955 2HB  PHE A 184     -51.777 -64.324 -15.727  1.00  4.400          H  
ATOM   2956  HD1 PHE A 184     -50.657 -64.095 -12.182  1.00  4.400          H  
ATOM   2957  HD2 PHE A 184     -50.803 -62.169 -16.017  1.00  4.400          H  
ATOM   2958  HE1 PHE A 184     -49.154 -62.330 -11.365  1.00  4.400          H  
ATOM   2959  HE2 PHE A 184     -49.292 -60.425 -15.179  1.00  4.400          H  
ATOM   2960  HZ  PHE A 184     -48.468 -60.499 -12.858  1.00  4.400          H  
ATOM   2961  N   ASP A 185     -53.806 -62.248 -15.600  1.00  1.720          N  
ATOM   2962  CA  ASP A 185     -54.026 -60.832 -15.861  1.00  2.000          C  
ATOM   2963  C   ASP A 185     -55.144 -60.287 -14.990  1.00  1.670          C  
ATOM   2964  O   ASP A 185     -55.028 -59.192 -14.439  1.00  1.960          O  
ATOM   2965  CB  ASP A 185     -54.396 -60.598 -17.320  1.00  2.690          C  
ATOM   2966  CG  ASP A 185     -53.244 -60.824 -18.283  1.00  2.690          C  
ATOM   2967  OD1 ASP A 185     -52.114 -60.901 -17.860  1.00  2.690          O  
ATOM   2968  OD2 ASP A 185     -53.515 -60.939 -19.445  1.00  2.690          O  
ATOM   2969  H   ASP A 185     -53.815 -62.920 -16.356  1.00  2.060          H  
ATOM   2970  HA  ASP A 185     -53.108 -60.289 -15.629  1.00  2.400          H  
ATOM   2971 1HB  ASP A 185     -55.216 -61.258 -17.599  1.00  3.230          H  
ATOM   2972 2HB  ASP A 185     -54.754 -59.574 -17.439  1.00  3.230          H  
ATOM   2973  N   VAL A 186     -56.208 -61.068 -14.817  1.00  1.440          N  
ATOM   2974  CA  VAL A 186     -57.314 -60.603 -14.002  1.00  1.280          C  
ATOM   2975  C   VAL A 186     -56.860 -60.439 -12.565  1.00  1.160          C  
ATOM   2976  O   VAL A 186     -57.189 -59.436 -11.936  1.00  1.100          O  
ATOM   2977  CB  VAL A 186     -58.529 -61.545 -14.058  1.00  1.860          C  
ATOM   2978  CG1 VAL A 186     -59.586 -61.074 -13.043  1.00  1.860          C  
ATOM   2979  CG2 VAL A 186     -59.108 -61.529 -15.439  1.00  1.860          C  
ATOM   2980  H   VAL A 186     -56.233 -61.956 -15.295  1.00  1.730          H  
ATOM   2981  HA  VAL A 186     -57.630 -59.631 -14.375  1.00  1.540          H  
ATOM   2982  HB  VAL A 186     -58.222 -62.563 -13.793  1.00  2.230          H  
ATOM   2983 1HG1 VAL A 186     -60.437 -61.712 -13.080  1.00  2.230          H  
ATOM   2984 2HG1 VAL A 186     -59.188 -61.096 -12.042  1.00  2.230          H  
ATOM   2985 3HG1 VAL A 186     -59.899 -60.052 -13.280  1.00  2.230          H  
ATOM   2986 1HG2 VAL A 186     -59.979 -62.184 -15.487  1.00  2.230          H  
ATOM   2987 2HG2 VAL A 186     -59.404 -60.519 -15.657  1.00  2.230          H  
ATOM   2988 3HG2 VAL A 186     -58.368 -61.858 -16.162  1.00  2.230          H  
ATOM   2989  N   LYS A 187     -56.137 -61.423 -12.027  1.00  1.260          N  
ATOM   2990  CA  LYS A 187     -55.670 -61.333 -10.649  1.00  1.300          C  
ATOM   2991  C   LYS A 187     -54.764 -60.115 -10.439  1.00  1.160          C  
ATOM   2992  O   LYS A 187     -54.870 -59.428  -9.412  1.00  1.250          O  
ATOM   2993  CB  LYS A 187     -54.959 -62.630 -10.277  1.00  1.800          C  
ATOM   2994  CG  LYS A 187     -55.922 -63.815 -10.141  1.00  1.800          C  
ATOM   2995  CD  LYS A 187     -55.198 -65.119  -9.864  1.00  1.800          C  
ATOM   2996  CE  LYS A 187     -56.186 -66.285  -9.822  1.00  1.800          C  
ATOM   2997  NZ  LYS A 187     -55.504 -67.593  -9.619  1.00  1.800          N  
ATOM   2998  H   LYS A 187     -55.926 -62.259 -12.587  1.00  1.510          H  
ATOM   2999  HA  LYS A 187     -56.532 -61.220 -10.003  1.00  1.560          H  
ATOM   3000 1HB  LYS A 187     -54.233 -62.875 -11.053  1.00  2.160          H  
ATOM   3001 2HB  LYS A 187     -54.418 -62.502  -9.341  1.00  2.160          H  
ATOM   3002 1HG  LYS A 187     -56.617 -63.614  -9.324  1.00  2.160          H  
ATOM   3003 2HG  LYS A 187     -56.499 -63.916 -11.060  1.00  2.160          H  
ATOM   3004 1HD  LYS A 187     -54.472 -65.301 -10.659  1.00  2.160          H  
ATOM   3005 2HD  LYS A 187     -54.672 -65.058  -8.913  1.00  2.160          H  
ATOM   3006 1HE  LYS A 187     -56.891 -66.124  -9.008  1.00  2.160          H  
ATOM   3007 2HE  LYS A 187     -56.738 -66.317 -10.767  1.00  2.160          H  
ATOM   3008 1HZ  LYS A 187     -56.196 -68.331  -9.603  1.00  2.160          H  
ATOM   3009 2HZ  LYS A 187     -54.860 -67.754 -10.381  1.00  2.160          H  
ATOM   3010 3HZ  LYS A 187     -54.999 -67.586  -8.745  1.00  2.160          H  
ATOM   3011  N   ALA A 188     -53.883 -59.848 -11.411  1.00  1.070          N  
ATOM   3012  CA  ALA A 188     -52.979 -58.711 -11.347  1.00  1.120          C  
ATOM   3013  C   ALA A 188     -53.756 -57.392 -11.312  1.00  1.100          C  
ATOM   3014  O   ALA A 188     -53.418 -56.487 -10.548  1.00  1.390          O  
ATOM   3015  CB  ALA A 188     -52.038 -58.742 -12.538  1.00  1.550          C  
ATOM   3016  H   ALA A 188     -53.828 -60.489 -12.210  1.00  1.280          H  
ATOM   3017  HA  ALA A 188     -52.401 -58.789 -10.428  1.00  1.340          H  
ATOM   3018 1HB  ALA A 188     -51.341 -57.910 -12.480  1.00  1.860          H  
ATOM   3019 2HB  ALA A 188     -51.491 -59.682 -12.530  1.00  1.860          H  
ATOM   3020 3HB  ALA A 188     -52.615 -58.672 -13.460  1.00  1.860          H  
ATOM   3021  N   LEU A 189     -54.823 -57.308 -12.112  1.00  0.950          N  
ATOM   3022  CA  LEU A 189     -55.685 -56.133 -12.146  1.00  0.990          C  
ATOM   3023  C   LEU A 189     -56.488 -56.020 -10.841  1.00  0.940          C  
ATOM   3024  O   LEU A 189     -56.640 -54.938 -10.270  1.00  1.080          O  
ATOM   3025  CB  LEU A 189     -56.645 -56.242 -13.343  1.00  1.370          C  
ATOM   3026  CG  LEU A 189     -56.020 -56.164 -14.780  1.00  1.370          C  
ATOM   3027  CD1 LEU A 189     -57.090 -56.552 -15.772  1.00  1.370          C  
ATOM   3028  CD2 LEU A 189     -55.514 -54.776 -15.096  1.00  1.370          C  
ATOM   3029  H   LEU A 189     -54.990 -58.077 -12.769  1.00  1.140          H  
ATOM   3030  HA  LEU A 189     -55.065 -55.250 -12.248  1.00  1.190          H  
ATOM   3031 1HB  LEU A 189     -57.171 -57.191 -13.267  1.00  1.640          H  
ATOM   3032 2HB  LEU A 189     -57.377 -55.452 -13.266  1.00  1.640          H  
ATOM   3033  HG  LEU A 189     -55.193 -56.857 -14.855  1.00  1.640          H  
ATOM   3034 1HD1 LEU A 189     -56.688 -56.526 -16.783  1.00  1.640          H  
ATOM   3035 2HD1 LEU A 189     -57.427 -57.560 -15.545  1.00  1.640          H  
ATOM   3036 3HD1 LEU A 189     -57.920 -55.861 -15.688  1.00  1.640          H  
ATOM   3037 1HD2 LEU A 189     -55.095 -54.769 -16.101  1.00  1.640          H  
ATOM   3038 2HD2 LEU A 189     -56.336 -54.077 -15.058  1.00  1.640          H  
ATOM   3039 3HD2 LEU A 189     -54.741 -54.486 -14.386  1.00  1.640          H  
ATOM   3040  N   ARG A 190     -56.970 -57.152 -10.316  1.00  0.860          N  
ATOM   3041  CA  ARG A 190     -57.742 -57.138  -9.073  1.00  0.870          C  
ATOM   3042  C   ARG A 190     -56.941 -56.536  -7.935  1.00  0.840          C  
ATOM   3043  O   ARG A 190     -57.456 -55.693  -7.196  1.00  0.820          O  
ATOM   3044  CB  ARG A 190     -58.195 -58.539  -8.664  1.00  1.210          C  
ATOM   3045  CG  ARG A 190     -59.343 -59.120  -9.473  1.00  1.210          C  
ATOM   3046  CD  ARG A 190     -59.620 -60.556  -9.154  1.00  1.210          C  
ATOM   3047  NE  ARG A 190     -59.957 -60.760  -7.756  1.00  1.210          N  
ATOM   3048  CZ  ARG A 190     -61.173 -60.583  -7.194  1.00  1.210          C  
ATOM   3049  NH1 ARG A 190     -62.212 -60.188  -7.905  1.00  1.210          N  
ATOM   3050  NH2 ARG A 190     -61.306 -60.800  -5.896  1.00  1.210          N  
ATOM   3051  H   ARG A 190     -56.847 -58.032 -10.821  1.00  1.030          H  
ATOM   3052  HA  ARG A 190     -58.629 -56.527  -9.231  1.00  1.040          H  
ATOM   3053 1HB  ARG A 190     -57.359 -59.224  -8.744  1.00  1.460          H  
ATOM   3054 2HB  ARG A 190     -58.502 -58.525  -7.619  1.00  1.460          H  
ATOM   3055 1HG  ARG A 190     -60.241 -58.545  -9.274  1.00  1.460          H  
ATOM   3056 2HG  ARG A 190     -59.111 -59.055 -10.521  1.00  1.460          H  
ATOM   3057 1HD  ARG A 190     -60.448 -60.900  -9.761  1.00  1.460          H  
ATOM   3058 2HD  ARG A 190     -58.749 -61.158  -9.383  1.00  1.460          H  
ATOM   3059  HE  ARG A 190     -59.213 -61.069  -7.140  1.00  1.460          H  
ATOM   3060 1HH1 ARG A 190     -62.126 -60.022  -8.893  1.00  1.460          H  
ATOM   3061 2HH1 ARG A 190     -63.127 -60.054  -7.438  1.00  1.460          H  
ATOM   3062 1HH2 ARG A 190     -60.509 -61.100  -5.351  1.00  1.460          H  
ATOM   3063 2HH2 ARG A 190     -62.217 -60.640  -5.435  1.00  1.460          H  
ATOM   3064  N   ALA A 191     -55.647 -56.854  -7.892  1.00  0.870          N  
ATOM   3065  CA  ALA A 191     -54.732 -56.411  -6.848  1.00  0.910          C  
ATOM   3066  C   ALA A 191     -54.677 -54.893  -6.696  1.00  0.870          C  
ATOM   3067  O   ALA A 191     -54.314 -54.415  -5.629  1.00  0.910          O  
ATOM   3068  CB  ALA A 191     -53.336 -56.934  -7.118  1.00  1.260          C  
ATOM   3069  H   ALA A 191     -55.317 -57.564  -8.560  1.00  1.040          H  
ATOM   3070  HA  ALA A 191     -55.086 -56.832  -5.908  1.00  1.090          H  
ATOM   3071 1HB  ALA A 191     -52.672 -56.642  -6.306  1.00  1.510          H  
ATOM   3072 2HB  ALA A 191     -53.373 -58.024  -7.190  1.00  1.510          H  
ATOM   3073 3HB  ALA A 191     -52.973 -56.520  -8.057  1.00  1.510          H  
ATOM   3074  N   PHE A 192     -55.045 -54.112  -7.715  1.00  0.840          N  
ATOM   3075  CA  PHE A 192     -54.992 -52.646  -7.606  1.00  0.830          C  
ATOM   3076  C   PHE A 192     -55.989 -52.114  -6.584  1.00  0.730          C  
ATOM   3077  O   PHE A 192     -55.900 -50.966  -6.155  1.00  0.700          O  
ATOM   3078  CB  PHE A 192     -55.292 -51.981  -8.941  1.00  1.170          C  
ATOM   3079  CG  PHE A 192     -54.157 -51.928  -9.930  1.00  1.170          C  
ATOM   3080  CD1 PHE A 192     -53.758 -53.048 -10.641  1.00  1.170          C  
ATOM   3081  CD2 PHE A 192     -53.531 -50.716 -10.201  1.00  1.170          C  
ATOM   3082  CE1 PHE A 192     -52.764 -52.971 -11.582  1.00  1.170          C  
ATOM   3083  CE2 PHE A 192     -52.535 -50.635 -11.143  1.00  1.170          C  
ATOM   3084  CZ  PHE A 192     -52.151 -51.764 -11.836  1.00  1.170          C  
ATOM   3085  H   PHE A 192     -55.408 -54.535  -8.579  1.00  1.010          H  
ATOM   3086  HA  PHE A 192     -53.986 -52.363  -7.290  1.00  1.000          H  
ATOM   3087 1HB  PHE A 192     -56.116 -52.519  -9.398  1.00  1.400          H  
ATOM   3088 2HB  PHE A 192     -55.640 -50.965  -8.765  1.00  1.400          H  
ATOM   3089  HD1 PHE A 192     -54.244 -54.002 -10.448  1.00  1.400          H  
ATOM   3090  HD2 PHE A 192     -53.846 -49.821  -9.667  1.00  1.400          H  
ATOM   3091  HE1 PHE A 192     -52.468 -53.867 -12.126  1.00  1.400          H  
ATOM   3092  HE2 PHE A 192     -52.055 -49.679 -11.348  1.00  1.400          H  
ATOM   3093  HZ  PHE A 192     -51.365 -51.698 -12.587  1.00  1.400          H  
ATOM   3094  N   ARG A 193     -56.936 -52.945  -6.168  1.00  0.720          N  
ATOM   3095  CA  ARG A 193     -57.948 -52.568  -5.197  1.00  0.680          C  
ATOM   3096  C   ARG A 193     -57.329 -52.178  -3.857  1.00  0.640          C  
ATOM   3097  O   ARG A 193     -57.934 -51.454  -3.073  1.00  0.650          O  
ATOM   3098  CB  ARG A 193     -58.916 -53.731  -4.991  1.00  0.970          C  
ATOM   3099  CG  ARG A 193     -58.329 -54.985  -4.268  1.00  0.970          C  
ATOM   3100  CD  ARG A 193     -59.246 -56.184  -4.366  1.00  0.970          C  
ATOM   3101  NE  ARG A 193     -60.524 -55.967  -3.671  1.00  0.970          N  
ATOM   3102  CZ  ARG A 193     -61.592 -56.803  -3.688  1.00  0.970          C  
ATOM   3103  NH1 ARG A 193     -61.532 -57.926  -4.359  1.00  0.970          N  
ATOM   3104  NH2 ARG A 193     -62.694 -56.481  -3.029  1.00  0.970          N  
ATOM   3105  H   ARG A 193     -56.968 -53.894  -6.559  1.00  0.860          H  
ATOM   3106  HA  ARG A 193     -58.504 -51.717  -5.590  1.00  0.820          H  
ATOM   3107 1HB  ARG A 193     -59.781 -53.387  -4.433  1.00  1.160          H  
ATOM   3108 2HB  ARG A 193     -59.273 -54.068  -5.964  1.00  1.160          H  
ATOM   3109 1HG  ARG A 193     -57.377 -55.256  -4.719  1.00  1.160          H  
ATOM   3110 2HG  ARG A 193     -58.164 -54.769  -3.221  1.00  1.160          H  
ATOM   3111 1HD  ARG A 193     -59.452 -56.383  -5.420  1.00  1.160          H  
ATOM   3112 2HD  ARG A 193     -58.753 -57.047  -3.922  1.00  1.160          H  
ATOM   3113  HE  ARG A 193     -60.620 -55.109  -3.151  1.00  1.160          H  
ATOM   3114 1HH1 ARG A 193     -60.680 -58.150  -4.845  1.00  1.160          H  
ATOM   3115 2HH1 ARG A 193     -62.351 -58.565  -4.383  1.00  1.160          H  
ATOM   3116 1HH2 ARG A 193     -62.745 -55.607  -2.513  1.00  1.160          H  
ATOM   3117 2HH2 ARG A 193     -63.499 -57.093  -3.042  1.00  1.160          H  
ATOM   3118  N   VAL A 194     -56.108 -52.629  -3.594  1.00  0.630          N  
ATOM   3119  CA  VAL A 194     -55.451 -52.376  -2.317  1.00  0.640          C  
ATOM   3120  C   VAL A 194     -54.995 -50.929  -2.219  1.00  0.610          C  
ATOM   3121  O   VAL A 194     -54.654 -50.433  -1.151  1.00  0.610          O  
ATOM   3122  CB  VAL A 194     -54.259 -53.310  -2.168  1.00  0.890          C  
ATOM   3123  CG1 VAL A 194     -54.808 -54.744  -2.344  1.00  0.890          C  
ATOM   3124  CG2 VAL A 194     -53.120 -52.910  -3.116  1.00  0.890          C  
ATOM   3125  H   VAL A 194     -55.626 -53.183  -4.314  1.00  0.760          H  
ATOM   3126  HA  VAL A 194     -56.161 -52.584  -1.516  1.00  0.770          H  
ATOM   3127  HB  VAL A 194     -53.873 -53.250  -1.167  1.00  1.070          H  
ATOM   3128 1HG1 VAL A 194     -54.049 -55.461  -2.216  1.00  1.070          H  
ATOM   3129 2HG1 VAL A 194     -55.586 -54.920  -1.612  1.00  1.070          H  
ATOM   3130 3HG1 VAL A 194     -55.220 -54.864  -3.333  1.00  1.070          H  
ATOM   3131 1HG2 VAL A 194     -52.307 -53.592  -2.983  1.00  1.070          H  
ATOM   3132 2HG2 VAL A 194     -53.435 -52.931  -4.128  1.00  1.070          H  
ATOM   3133 3HG2 VAL A 194     -52.776 -51.907  -2.887  1.00  1.070          H  
ATOM   3134  N   LEU A 195     -54.984 -50.239  -3.355  1.00  0.630          N  
ATOM   3135  CA  LEU A 195     -54.531 -48.871  -3.440  1.00  0.650          C  
ATOM   3136  C   LEU A 195     -55.660 -47.925  -3.117  1.00  0.610          C  
ATOM   3137  O   LEU A 195     -55.463 -46.715  -3.067  1.00  0.600          O  
ATOM   3138  CB  LEU A 195     -54.040 -48.590  -4.859  1.00  0.900          C  
ATOM   3139  CG  LEU A 195     -52.838 -49.420  -5.368  1.00  0.900          C  
ATOM   3140  CD1 LEU A 195     -52.624 -49.068  -6.831  1.00  0.900          C  
ATOM   3141  CD2 LEU A 195     -51.583 -49.142  -4.528  1.00  0.900          C  
ATOM   3142  H   LEU A 195     -55.306 -50.682  -4.223  1.00  0.760          H  
ATOM   3143  HA  LEU A 195     -53.737 -48.707  -2.715  1.00  0.780          H  
ATOM   3144 1HB  LEU A 195     -54.865 -48.780  -5.532  1.00  1.080          H  
ATOM   3145 2HB  LEU A 195     -53.786 -47.549  -4.944  1.00  1.080          H  
ATOM   3146  HG  LEU A 195     -53.079 -50.483  -5.311  1.00  1.080          H  
ATOM   3147 1HD1 LEU A 195     -51.798 -49.653  -7.240  1.00  1.080          H  
ATOM   3148 2HD1 LEU A 195     -53.537 -49.295  -7.382  1.00  1.080          H  
ATOM   3149 3HD1 LEU A 195     -52.396 -48.006  -6.923  1.00  1.080          H  
ATOM   3150 1HD2 LEU A 195     -50.753 -49.733  -4.915  1.00  1.080          H  
ATOM   3151 2HD2 LEU A 195     -51.331 -48.087  -4.589  1.00  1.080          H  
ATOM   3152 3HD2 LEU A 195     -51.760 -49.414  -3.497  1.00  1.080          H  
ATOM   3153  N   ARG A 196     -56.849 -48.461  -2.830  1.00  0.620          N  
ATOM   3154  CA  ARG A 196     -57.995 -47.623  -2.553  1.00  0.620          C  
ATOM   3155  C   ARG A 196     -57.766 -46.538  -1.498  1.00  0.580          C  
ATOM   3156  O   ARG A 196     -58.208 -45.413  -1.735  1.00  0.590          O  
ATOM   3157  CB  ARG A 196     -59.181 -48.457  -2.101  1.00  0.870          C  
ATOM   3158  CG  ARG A 196     -60.453 -47.698  -1.820  1.00  0.870          C  
ATOM   3159  CD  ARG A 196     -61.079 -47.244  -3.061  1.00  0.870          C  
ATOM   3160  NE  ARG A 196     -61.427 -48.358  -3.875  1.00  0.870          N  
ATOM   3161  CZ  ARG A 196     -61.740 -48.314  -5.169  1.00  0.870          C  
ATOM   3162  NH1 ARG A 196     -61.781 -47.175  -5.816  1.00  0.870          N  
ATOM   3163  NH2 ARG A 196     -62.001 -49.425  -5.795  1.00  0.870          N  
ATOM   3164  H   ARG A 196     -56.981 -49.478  -2.867  1.00  0.740          H  
ATOM   3165  HA  ARG A 196     -58.254 -47.133  -3.487  1.00  0.740          H  
ATOM   3166 1HB  ARG A 196     -59.385 -49.208  -2.860  1.00  1.040          H  
ATOM   3167 2HB  ARG A 196     -58.974 -48.984  -1.203  1.00  1.040          H  
ATOM   3168 1HG  ARG A 196     -61.120 -48.310  -1.255  1.00  1.040          H  
ATOM   3169 2HG  ARG A 196     -60.222 -46.837  -1.228  1.00  1.040          H  
ATOM   3170 1HD  ARG A 196     -61.984 -46.672  -2.841  1.00  1.040          H  
ATOM   3171 2HD  ARG A 196     -60.388 -46.651  -3.605  1.00  1.040          H  
ATOM   3172  HE  ARG A 196     -61.429 -49.271  -3.417  1.00  1.040          H  
ATOM   3173 1HH1 ARG A 196     -61.592 -46.314  -5.336  1.00  1.040          H  
ATOM   3174 2HH1 ARG A 196     -62.029 -47.161  -6.792  1.00  1.040          H  
ATOM   3175 1HH2 ARG A 196     -61.970 -50.317  -5.299  1.00  1.040          H  
ATOM   3176 2HH2 ARG A 196     -62.219 -49.402  -6.776  1.00  1.040          H  
ATOM   3177  N   PRO A 197     -57.058 -46.777  -0.355  1.00  0.560          N  
ATOM   3178  CA  PRO A 197     -56.827 -45.791   0.686  1.00  0.550          C  
ATOM   3179  C   PRO A 197     -56.096 -44.553   0.163  1.00  0.540          C  
ATOM   3180  O   PRO A 197     -56.141 -43.501   0.785  1.00  0.530          O  
ATOM   3181  CB  PRO A 197     -55.995 -46.573   1.718  1.00  0.830          C  
ATOM   3182  CG  PRO A 197     -56.335 -48.019   1.488  1.00  0.830          C  
ATOM   3183  CD  PRO A 197     -56.491 -48.124   0.005  1.00  0.830          C  
ATOM   3184  HA  PRO A 197     -57.795 -45.497   1.113  1.00  0.660          H  
ATOM   3185 1HB  PRO A 197     -54.931 -46.385   1.558  1.00  0.990          H  
ATOM   3186 2HB  PRO A 197     -56.241 -46.232   2.734  1.00  0.990          H  
ATOM   3187 1HG  PRO A 197     -55.525 -48.661   1.875  1.00  0.990          H  
ATOM   3188 2HG  PRO A 197     -57.244 -48.299   2.037  1.00  0.990          H  
ATOM   3189 1HD  PRO A 197     -55.503 -48.240  -0.423  1.00  0.990          H  
ATOM   3190 2HD  PRO A 197     -57.126 -48.964  -0.210  1.00  0.990          H  
ATOM   3191  N   LEU A 198     -55.411 -44.650  -0.973  1.00  0.540          N  
ATOM   3192  CA  LEU A 198     -54.731 -43.490  -1.528  1.00  0.540          C  
ATOM   3193  C   LEU A 198     -55.742 -42.398  -1.885  1.00  0.550          C  
ATOM   3194  O   LEU A 198     -55.414 -41.209  -1.858  1.00  0.560          O  
ATOM   3195  CB  LEU A 198     -53.854 -43.872  -2.711  1.00  0.760          C  
ATOM   3196  CG  LEU A 198     -52.608 -44.746  -2.359  1.00  0.760          C  
ATOM   3197  CD1 LEU A 198     -51.927 -45.215  -3.621  1.00  0.760          C  
ATOM   3198  CD2 LEU A 198     -51.584 -43.928  -1.483  1.00  0.760          C  
ATOM   3199  H   LEU A 198     -55.389 -45.514  -1.522  1.00  0.650          H  
ATOM   3200  HA  LEU A 198     -54.097 -43.074  -0.754  1.00  0.650          H  
ATOM   3201 1HB  LEU A 198     -54.465 -44.420  -3.429  1.00  0.910          H  
ATOM   3202 2HB  LEU A 198     -53.501 -42.962  -3.177  1.00  0.910          H  
ATOM   3203  HG  LEU A 198     -52.951 -45.624  -1.833  1.00  0.910          H  
ATOM   3204 1HD1 LEU A 198     -51.081 -45.849  -3.363  1.00  0.910          H  
ATOM   3205 2HD1 LEU A 198     -52.630 -45.777  -4.218  1.00  0.910          H  
ATOM   3206 3HD1 LEU A 198     -51.571 -44.364  -4.186  1.00  0.910          H  
ATOM   3207 1HD2 LEU A 198     -50.725 -44.560  -1.255  1.00  0.910          H  
ATOM   3208 2HD2 LEU A 198     -51.246 -43.050  -2.038  1.00  0.910          H  
ATOM   3209 3HD2 LEU A 198     -52.028 -43.610  -0.556  1.00  0.910          H  
ATOM   3210  N   ARG A 199     -56.983 -42.787  -2.222  1.00  0.570          N  
ATOM   3211  CA  ARG A 199     -58.024 -41.825  -2.580  1.00  0.590          C  
ATOM   3212  C   ARG A 199     -58.428 -40.988  -1.337  1.00  0.590          C  
ATOM   3213  O   ARG A 199     -59.117 -39.965  -1.450  1.00  0.630          O  
ATOM   3214  CB  ARG A 199     -59.262 -42.515  -3.128  1.00  0.820          C  
ATOM   3215  CG  ARG A 199     -59.176 -43.210  -4.447  1.00  0.820          C  
ATOM   3216  CD  ARG A 199     -60.455 -43.956  -4.722  1.00  0.820          C  
ATOM   3217  NE  ARG A 199     -61.655 -43.107  -4.944  1.00  0.820          N  
ATOM   3218  CZ  ARG A 199     -62.086 -42.634  -6.134  1.00  0.820          C  
ATOM   3219  NH1 ARG A 199     -61.433 -42.917  -7.227  1.00  0.820          N  
ATOM   3220  NH2 ARG A 199     -63.182 -41.888  -6.193  1.00  0.820          N  
ATOM   3221  H   ARG A 199     -57.244 -43.777  -2.216  1.00  0.680          H  
ATOM   3222  HA  ARG A 199     -57.634 -41.163  -3.353  1.00  0.710          H  
ATOM   3223 1HB  ARG A 199     -59.638 -43.221  -2.402  1.00  0.980          H  
ATOM   3224 2HB  ARG A 199     -60.004 -41.756  -3.297  1.00  0.980          H  
ATOM   3225 1HG  ARG A 199     -59.011 -42.487  -5.236  1.00  0.980          H  
ATOM   3226 2HG  ARG A 199     -58.353 -43.926  -4.425  1.00  0.980          H  
ATOM   3227 1HD  ARG A 199     -60.324 -44.624  -5.569  1.00  0.980          H  
ATOM   3228 2HD  ARG A 199     -60.660 -44.531  -3.841  1.00  0.980          H  
ATOM   3229  HE  ARG A 199     -62.202 -42.862  -4.126  1.00  0.980          H  
ATOM   3230 1HH1 ARG A 199     -60.603 -43.489  -7.189  1.00  0.980          H  
ATOM   3231 2HH1 ARG A 199     -61.753 -42.565  -8.123  1.00  0.980          H  
ATOM   3232 1HH2 ARG A 199     -63.704 -41.673  -5.352  1.00  0.980          H  
ATOM   3233 2HH2 ARG A 199     -63.516 -41.527  -7.076  1.00  0.980          H  
ATOM   3234  N   LEU A 200     -58.008 -41.423  -0.129  1.00  0.580          N  
ATOM   3235  CA  LEU A 200     -58.297 -40.696   1.100  1.00  0.610          C  
ATOM   3236  C   LEU A 200     -57.248 -39.620   1.286  1.00  0.610          C  
ATOM   3237  O   LEU A 200     -57.307 -38.850   2.232  1.00  0.720          O  
ATOM   3238  CB  LEU A 200     -58.278 -41.615   2.334  1.00  0.840          C  
ATOM   3239  CG  LEU A 200     -59.330 -42.739   2.393  1.00  0.840          C  
ATOM   3240  CD1 LEU A 200     -59.058 -43.633   3.590  1.00  0.840          C  
ATOM   3241  CD2 LEU A 200     -60.757 -42.134   2.489  1.00  0.840          C  
ATOM   3242  H   LEU A 200     -57.435 -42.263  -0.045  1.00  0.700          H  
ATOM   3243  HA  LEU A 200     -59.262 -40.208   1.010  1.00  0.730          H  
ATOM   3244 1HB  LEU A 200     -57.296 -42.072   2.406  1.00  1.010          H  
ATOM   3245 2HB  LEU A 200     -58.420 -40.995   3.221  1.00  1.010          H  
ATOM   3246  HG  LEU A 200     -59.236 -43.349   1.514  1.00  1.010          H  
ATOM   3247 1HD1 LEU A 200     -59.792 -44.439   3.617  1.00  1.010          H  
ATOM   3248 2HD1 LEU A 200     -58.055 -44.059   3.502  1.00  1.010          H  
ATOM   3249 3HD1 LEU A 200     -59.127 -43.049   4.505  1.00  1.010          H  
ATOM   3250 1HD2 LEU A 200     -61.482 -42.939   2.535  1.00  1.010          H  
ATOM   3251 2HD2 LEU A 200     -60.839 -41.525   3.390  1.00  1.010          H  
ATOM   3252 3HD2 LEU A 200     -60.970 -41.520   1.623  1.00  1.010          H  
ATOM   3253  N   VAL A 201     -56.274 -39.575   0.378  1.00  0.590          N  
ATOM   3254  CA  VAL A 201     -55.260 -38.550   0.365  1.00  0.600          C  
ATOM   3255  C   VAL A 201     -55.729 -37.606  -0.732  1.00  0.610          C  
ATOM   3256  O   VAL A 201     -55.814 -36.400  -0.527  1.00  0.650          O  
ATOM   3257  CB  VAL A 201     -53.852 -39.099   0.083  1.00  0.840          C  
ATOM   3258  CG1 VAL A 201     -52.866 -37.963   0.030  1.00  0.840          C  
ATOM   3259  CG2 VAL A 201     -53.486 -40.067   1.126  1.00  0.840          C  
ATOM   3260  H   VAL A 201     -56.238 -40.265  -0.368  1.00  0.710          H  
ATOM   3261  HA  VAL A 201     -55.254 -38.020   1.314  1.00  0.720          H  
ATOM   3262  HB  VAL A 201     -53.836 -39.592  -0.883  1.00  1.000          H  
ATOM   3263 1HG1 VAL A 201     -51.873 -38.342  -0.164  1.00  1.000          H  
ATOM   3264 2HG1 VAL A 201     -53.153 -37.291  -0.751  1.00  1.000          H  
ATOM   3265 3HG1 VAL A 201     -52.868 -37.450   0.966  1.00  1.000          H  
ATOM   3266 1HG2 VAL A 201     -52.491 -40.449   0.917  1.00  1.000          H  
ATOM   3267 2HG2 VAL A 201     -53.498 -39.580   2.089  1.00  1.000          H  
ATOM   3268 3HG2 VAL A 201     -54.208 -40.890   1.125  1.00  1.000          H  
ATOM   3269  N   SER A 202     -56.125 -38.162  -1.889  1.00  0.590          N  
ATOM   3270  CA  SER A 202     -56.591 -37.352  -3.023  1.00  0.630          C  
ATOM   3271  C   SER A 202     -57.695 -36.375  -2.585  1.00  0.660          C  
ATOM   3272  O   SER A 202     -57.680 -35.187  -2.934  1.00  0.680          O  
ATOM   3273  CB  SER A 202     -57.236 -38.231  -4.084  1.00  0.870          C  
ATOM   3274  OG  SER A 202     -56.360 -39.141  -4.643  1.00  0.870          O  
ATOM   3275  H   SER A 202     -56.023 -39.171  -2.017  1.00  0.710          H  
ATOM   3276  HA  SER A 202     -55.751 -36.800  -3.438  1.00  0.760          H  
ATOM   3277 1HB  SER A 202     -58.083 -38.762  -3.657  1.00  1.040          H  
ATOM   3278 2HB  SER A 202     -57.638 -37.599  -4.876  1.00  1.040          H  
ATOM   3279  HG  SER A 202     -56.900 -39.616  -5.332  1.00  1.040          H  
ATOM   3280  N   GLY A 203     -58.630 -36.863  -1.762  1.00  0.660          N  
ATOM   3281  CA  GLY A 203     -59.730 -36.045  -1.259  1.00  0.680          C  
ATOM   3282  C   GLY A 203     -59.453 -35.302   0.064  1.00  0.660          C  
ATOM   3283  O   GLY A 203     -60.373 -34.698   0.619  1.00  0.850          O  
ATOM   3284  H   GLY A 203     -58.619 -37.863  -1.531  1.00  0.790          H  
ATOM   3285 1HA  GLY A 203     -59.998 -35.315  -2.023  1.00  0.820          H  
ATOM   3286 2HA  GLY A 203     -60.606 -36.680  -1.136  1.00  0.820          H  
ATOM   3287  N   VAL A 204     -58.231 -35.391   0.604  1.00  0.620          N  
ATOM   3288  CA  VAL A 204     -57.892 -34.737   1.863  1.00  0.640          C  
ATOM   3289  C   VAL A 204     -56.588 -33.935   1.740  1.00  0.710          C  
ATOM   3290  O   VAL A 204     -55.510 -34.491   1.989  1.00  0.660          O  
ATOM   3291  CB  VAL A 204     -57.708 -35.778   2.990  1.00  0.890          C  
ATOM   3292  CG1 VAL A 204     -57.365 -35.096   4.313  1.00  0.890          C  
ATOM   3293  CG2 VAL A 204     -58.971 -36.582   3.146  1.00  0.890          C  
ATOM   3294  H   VAL A 204     -57.501 -35.889   0.099  1.00  0.740          H  
ATOM   3295  HA  VAL A 204     -58.721 -34.102   2.157  1.00  0.770          H  
ATOM   3296  HB  VAL A 204     -56.879 -36.439   2.737  1.00  1.070          H  
ATOM   3297 1HG1 VAL A 204     -57.235 -35.857   5.081  1.00  1.070          H  
ATOM   3298 2HG1 VAL A 204     -56.457 -34.536   4.229  1.00  1.070          H  
ATOM   3299 3HG1 VAL A 204     -58.173 -34.430   4.597  1.00  1.070          H  
ATOM   3300 1HG2 VAL A 204     -58.834 -37.325   3.930  1.00  1.070          H  
ATOM   3301 2HG2 VAL A 204     -59.798 -35.924   3.401  1.00  1.070          H  
ATOM   3302 3HG2 VAL A 204     -59.184 -37.089   2.221  1.00  1.070          H  
ATOM   3303  N   PRO A 205     -56.662 -32.609   1.532  1.00  0.910          N  
ATOM   3304  CA  PRO A 205     -55.532 -31.708   1.370  1.00  1.030          C  
ATOM   3305  C   PRO A 205     -54.486 -31.819   2.482  1.00  0.990          C  
ATOM   3306  O   PRO A 205     -53.300 -31.661   2.197  1.00  1.630          O  
ATOM   3307  CB  PRO A 205     -56.220 -30.337   1.405  1.00  1.540          C  
ATOM   3308  CG  PRO A 205     -57.591 -30.599   0.824  1.00  1.540          C  
ATOM   3309  CD  PRO A 205     -57.979 -31.957   1.362  1.00  1.540          C  
ATOM   3310  HA  PRO A 205     -55.075 -31.882   0.393  1.00  1.240          H  
ATOM   3311 1HB  PRO A 205     -56.250 -29.947   2.435  1.00  1.850          H  
ATOM   3312 2HB  PRO A 205     -55.637 -29.616   0.809  1.00  1.850          H  
ATOM   3313 1HG  PRO A 205     -58.292 -29.806   1.130  1.00  1.850          H  
ATOM   3314 2HG  PRO A 205     -57.545 -30.579  -0.274  1.00  1.850          H  
ATOM   3315 1HD  PRO A 205     -58.502 -31.853   2.326  1.00  1.850          H  
ATOM   3316 2HD  PRO A 205     -58.587 -32.482   0.600  1.00  1.850          H  
ATOM   3317  N   SER A 206     -54.891 -32.132   3.719  1.00  0.690          N  
ATOM   3318  CA  SER A 206     -53.914 -32.235   4.792  1.00  0.670          C  
ATOM   3319  C   SER A 206     -52.994 -33.438   4.638  1.00  0.600          C  
ATOM   3320  O   SER A 206     -51.827 -33.386   5.056  1.00  0.610          O  
ATOM   3321  CB  SER A 206     -54.619 -32.310   6.131  1.00  0.950          C  
ATOM   3322  OG  SER A 206     -55.360 -33.488   6.244  1.00  0.950          O  
ATOM   3323  H   SER A 206     -55.864 -32.263   3.959  1.00  0.830          H  
ATOM   3324  HA  SER A 206     -53.296 -31.334   4.777  1.00  0.800          H  
ATOM   3325 1HB  SER A 206     -53.879 -32.265   6.930  1.00  1.140          H  
ATOM   3326 2HB  SER A 206     -55.276 -31.451   6.244  1.00  1.140          H  
ATOM   3327  HG  SER A 206     -55.743 -33.478   7.125  1.00  1.140          H  
ATOM   3328  N   LEU A 207     -53.482 -34.517   4.013  1.00  0.570          N  
ATOM   3329  CA  LEU A 207     -52.628 -35.668   3.839  1.00  0.540          C  
ATOM   3330  C   LEU A 207     -51.770 -35.433   2.624  1.00  0.530          C  
ATOM   3331  O   LEU A 207     -50.628 -35.894   2.564  1.00  0.510          O  
ATOM   3332  CB  LEU A 207     -53.413 -36.976   3.757  1.00  0.770          C  
ATOM   3333  CG  LEU A 207     -54.132 -37.452   5.062  1.00  0.770          C  
ATOM   3334  CD1 LEU A 207     -54.995 -38.656   4.727  1.00  0.770          C  
ATOM   3335  CD2 LEU A 207     -53.083 -37.851   6.160  1.00  0.770          C  
ATOM   3336  H   LEU A 207     -54.430 -34.531   3.633  1.00  0.680          H  
ATOM   3337  HA  LEU A 207     -51.984 -35.732   4.698  1.00  0.650          H  
ATOM   3338 1HB  LEU A 207     -54.181 -36.849   2.999  1.00  0.920          H  
ATOM   3339 2HB  LEU A 207     -52.737 -37.766   3.442  1.00  0.920          H  
ATOM   3340  HG  LEU A 207     -54.775 -36.653   5.436  1.00  0.920          H  
ATOM   3341 1HD1 LEU A 207     -55.517 -38.992   5.620  1.00  0.920          H  
ATOM   3342 2HD1 LEU A 207     -55.719 -38.372   3.978  1.00  0.920          H  
ATOM   3343 3HD1 LEU A 207     -54.378 -39.466   4.346  1.00  0.920          H  
ATOM   3344 1HD2 LEU A 207     -53.613 -38.194   7.052  1.00  0.920          H  
ATOM   3345 2HD2 LEU A 207     -52.448 -38.661   5.789  1.00  0.920          H  
ATOM   3346 3HD2 LEU A 207     -52.461 -37.006   6.432  1.00  0.920          H  
ATOM   3347  N   GLN A 208     -52.299 -34.681   1.655  1.00  0.560          N  
ATOM   3348  CA  GLN A 208     -51.491 -34.393   0.476  1.00  0.580          C  
ATOM   3349  C   GLN A 208     -50.289 -33.571   0.891  1.00  0.540          C  
ATOM   3350  O   GLN A 208     -49.179 -33.817   0.420  1.00  0.550          O  
ATOM   3351  CB  GLN A 208     -52.272 -33.630  -0.586  1.00  0.800          C  
ATOM   3352  CG  GLN A 208     -53.291 -34.449  -1.192  1.00  0.800          C  
ATOM   3353  CD  GLN A 208     -54.136 -33.781  -2.183  1.00  0.800          C  
ATOM   3354  OE1 GLN A 208     -53.762 -32.841  -2.901  1.00  0.800          O  
ATOM   3355  NE2 GLN A 208     -55.319 -34.297  -2.223  1.00  0.800          N  
ATOM   3356  H   GLN A 208     -53.275 -34.373   1.747  1.00  0.670          H  
ATOM   3357  HA  GLN A 208     -51.138 -35.332   0.051  1.00  0.700          H  
ATOM   3358 1HB  GLN A 208     -52.746 -32.757  -0.145  1.00  0.960          H  
ATOM   3359 2HB  GLN A 208     -51.595 -33.285  -1.366  1.00  0.960          H  
ATOM   3360 1HG  GLN A 208     -52.815 -35.278  -1.675  1.00  0.960          H  
ATOM   3361 2HG  GLN A 208     -53.940 -34.802  -0.395  1.00  0.960          H  
ATOM   3362 1HE2 GLN A 208     -56.052 -34.007  -2.856  1.00  0.960          H  
ATOM   3363 2HE2 GLN A 208     -55.525 -35.070  -1.593  1.00  0.960          H  
ATOM   3364  N   VAL A 209     -50.504 -32.613   1.795  1.00  0.530          N  
ATOM   3365  CA  VAL A 209     -49.425 -31.775   2.267  1.00  0.530          C  
ATOM   3366  C   VAL A 209     -48.398 -32.545   3.066  1.00  0.500          C  
ATOM   3367  O   VAL A 209     -47.202 -32.356   2.828  1.00  0.500          O  
ATOM   3368  CB  VAL A 209     -49.941 -30.581   3.090  1.00  0.740          C  
ATOM   3369  CG1 VAL A 209     -48.758 -29.831   3.754  1.00  0.740          C  
ATOM   3370  CG2 VAL A 209     -50.680 -29.625   2.156  1.00  0.740          C  
ATOM   3371  H   VAL A 209     -51.462 -32.440   2.117  1.00  0.640          H  
ATOM   3372  HA  VAL A 209     -48.925 -31.364   1.392  1.00  0.640          H  
ATOM   3373  HB  VAL A 209     -50.616 -30.940   3.870  1.00  0.890          H  
ATOM   3374 1HG1 VAL A 209     -49.145 -28.986   4.320  1.00  0.890          H  
ATOM   3375 2HG1 VAL A 209     -48.217 -30.488   4.434  1.00  0.890          H  
ATOM   3376 3HG1 VAL A 209     -48.076 -29.471   2.984  1.00  0.890          H  
ATOM   3377 1HG2 VAL A 209     -51.056 -28.777   2.726  1.00  0.890          H  
ATOM   3378 2HG2 VAL A 209     -49.996 -29.271   1.387  1.00  0.890          H  
ATOM   3379 3HG2 VAL A 209     -51.509 -30.132   1.684  1.00  0.890          H  
ATOM   3380  N   VAL A 210     -48.818 -33.400   4.011  1.00  0.490          N  
ATOM   3381  CA  VAL A 210     -47.786 -34.079   4.772  1.00  0.470          C  
ATOM   3382  C   VAL A 210     -47.031 -35.058   3.893  1.00  0.470          C  
ATOM   3383  O   VAL A 210     -45.819 -35.192   4.050  1.00  0.480          O  
ATOM   3384  CB  VAL A 210     -48.340 -34.790   6.023  1.00  0.670          C  
ATOM   3385  CG1 VAL A 210     -49.084 -36.088   5.689  1.00  0.670          C  
ATOM   3386  CG2 VAL A 210     -47.204 -35.071   6.951  1.00  0.670          C  
ATOM   3387  H   VAL A 210     -49.818 -33.522   4.214  1.00  0.590          H  
ATOM   3388  HA  VAL A 210     -47.082 -33.327   5.122  1.00  0.560          H  
ATOM   3389  HB  VAL A 210     -49.059 -34.122   6.490  1.00  0.800          H  
ATOM   3390 1HG1 VAL A 210     -49.485 -36.528   6.594  1.00  0.800          H  
ATOM   3391 2HG1 VAL A 210     -49.874 -35.864   5.027  1.00  0.800          H  
ATOM   3392 3HG1 VAL A 210     -48.422 -36.810   5.230  1.00  0.800          H  
ATOM   3393 1HG2 VAL A 210     -47.575 -35.530   7.840  1.00  0.800          H  
ATOM   3394 2HG2 VAL A 210     -46.506 -35.738   6.460  1.00  0.800          H  
ATOM   3395 3HG2 VAL A 210     -46.697 -34.144   7.211  1.00  0.800          H  
ATOM   3396  N   LEU A 211     -47.712 -35.736   2.958  1.00  0.480          N  
ATOM   3397  CA  LEU A 211     -46.998 -36.641   2.089  1.00  0.500          C  
ATOM   3398  C   LEU A 211     -46.035 -35.878   1.215  1.00  0.530          C  
ATOM   3399  O   LEU A 211     -44.904 -36.327   1.025  1.00  0.570          O  
ATOM   3400  CB  LEU A 211     -47.945 -37.500   1.248  1.00  0.690          C  
ATOM   3401  CG  LEU A 211     -47.259 -38.471   0.209  1.00  0.690          C  
ATOM   3402  CD1 LEU A 211     -46.267 -39.431   0.893  1.00  0.690          C  
ATOM   3403  CD2 LEU A 211     -48.361 -39.272  -0.488  1.00  0.690          C  
ATOM   3404  H   LEU A 211     -48.728 -35.639   2.859  1.00  0.580          H  
ATOM   3405  HA  LEU A 211     -46.425 -37.310   2.723  1.00  0.600          H  
ATOM   3406 1HB  LEU A 211     -48.562 -38.092   1.919  1.00  0.830          H  
ATOM   3407 2HB  LEU A 211     -48.607 -36.827   0.693  1.00  0.830          H  
ATOM   3408  HG  LEU A 211     -46.711 -37.883  -0.524  1.00  0.830          H  
ATOM   3409 1HD1 LEU A 211     -45.821 -40.082   0.146  1.00  0.830          H  
ATOM   3410 2HD1 LEU A 211     -45.476 -38.881   1.391  1.00  0.830          H  
ATOM   3411 3HD1 LEU A 211     -46.779 -40.011   1.595  1.00  0.830          H  
ATOM   3412 1HD2 LEU A 211     -47.919 -39.937  -1.230  1.00  0.830          H  
ATOM   3413 2HD2 LEU A 211     -48.916 -39.862   0.243  1.00  0.830          H  
ATOM   3414 3HD2 LEU A 211     -49.035 -38.579  -0.976  1.00  0.830          H  
ATOM   3415  N   ASN A 212     -46.458 -34.732   0.669  1.00  0.540          N  
ATOM   3416  CA  ASN A 212     -45.556 -33.980  -0.167  1.00  0.570          C  
ATOM   3417  C   ASN A 212     -44.344 -33.544   0.640  1.00  0.550          C  
ATOM   3418  O   ASN A 212     -43.228 -33.618   0.138  1.00  0.590          O  
ATOM   3419  CB  ASN A 212     -46.255 -32.771  -0.748  1.00  0.790          C  
ATOM   3420  CG  ASN A 212     -47.254 -33.121  -1.808  1.00  0.790          C  
ATOM   3421  OD1 ASN A 212     -47.210 -34.197  -2.421  1.00  0.790          O  
ATOM   3422  ND2 ASN A 212     -48.175 -32.222  -2.040  1.00  0.790          N  
ATOM   3423  H   ASN A 212     -47.418 -34.400   0.800  1.00  0.650          H  
ATOM   3424  HA  ASN A 212     -45.208 -34.622  -0.976  1.00  0.680          H  
ATOM   3425 1HB  ASN A 212     -46.769 -32.236   0.054  1.00  0.940          H  
ATOM   3426 2HB  ASN A 212     -45.517 -32.100  -1.172  1.00  0.940          H  
ATOM   3427 1HD2 ASN A 212     -48.878 -32.393  -2.729  1.00  0.940          H  
ATOM   3428 2HD2 ASN A 212     -48.183 -31.368  -1.524  1.00  0.940          H  
ATOM   3429  N   ALA A 213     -44.539 -33.119   1.899  1.00  0.510          N  
ATOM   3430  CA  ALA A 213     -43.412 -32.705   2.728  1.00  0.510          C  
ATOM   3431  C   ALA A 213     -42.442 -33.860   2.976  1.00  0.540          C  
ATOM   3432  O   ALA A 213     -41.217 -33.692   2.857  1.00  0.610          O  
ATOM   3433  CB  ALA A 213     -43.924 -32.162   4.049  1.00  0.710          C  
ATOM   3434  H   ALA A 213     -45.494 -33.037   2.266  1.00  0.610          H  
ATOM   3435  HA  ALA A 213     -42.873 -31.925   2.200  1.00  0.610          H  
ATOM   3436 1HB  ALA A 213     -43.085 -31.828   4.655  1.00  0.860          H  
ATOM   3437 2HB  ALA A 213     -44.596 -31.326   3.859  1.00  0.860          H  
ATOM   3438 3HB  ALA A 213     -44.465 -32.948   4.575  1.00  0.860          H  
ATOM   3439  N   ILE A 214     -42.996 -35.051   3.245  1.00  0.520          N  
ATOM   3440  CA  ILE A 214     -42.191 -36.235   3.477  1.00  0.550          C  
ATOM   3441  C   ILE A 214     -41.398 -36.570   2.233  1.00  0.580          C  
ATOM   3442  O   ILE A 214     -40.210 -36.867   2.321  1.00  0.620          O  
ATOM   3443  CB  ILE A 214     -43.063 -37.450   3.909  1.00  0.760          C  
ATOM   3444  CG1 ILE A 214     -43.652 -37.210   5.345  1.00  0.760          C  
ATOM   3445  CG2 ILE A 214     -42.262 -38.753   3.844  1.00  0.760          C  
ATOM   3446  CD1 ILE A 214     -44.765 -38.194   5.750  1.00  0.760          C  
ATOM   3447  H   ILE A 214     -44.015 -35.112   3.347  1.00  0.620          H  
ATOM   3448  HA  ILE A 214     -41.488 -36.021   4.279  1.00  0.660          H  
ATOM   3449  HB  ILE A 214     -43.911 -37.528   3.230  1.00  0.910          H  
ATOM   3450 1HG1 ILE A 214     -42.844 -37.290   6.074  1.00  0.910          H  
ATOM   3451 2HG1 ILE A 214     -44.049 -36.201   5.392  1.00  0.910          H  
ATOM   3452 1HG2 ILE A 214     -42.886 -39.568   4.130  1.00  0.910          H  
ATOM   3453 2HG2 ILE A 214     -41.893 -38.934   2.836  1.00  0.910          H  
ATOM   3454 3HG2 ILE A 214     -41.437 -38.687   4.514  1.00  0.910          H  
ATOM   3455 1HD1 ILE A 214     -45.122 -37.969   6.741  1.00  0.910          H  
ATOM   3456 2HD1 ILE A 214     -45.589 -38.106   5.050  1.00  0.910          H  
ATOM   3457 3HD1 ILE A 214     -44.390 -39.202   5.748  1.00  0.910          H  
ATOM   3458  N   LEU A 215     -42.047 -36.555   1.073  1.00  0.570          N  
ATOM   3459  CA  LEU A 215     -41.344 -36.865  -0.153  1.00  0.600          C  
ATOM   3460  C   LEU A 215     -40.338 -35.778  -0.552  1.00  0.580          C  
ATOM   3461  O   LEU A 215     -39.251 -36.104  -1.014  1.00  0.590          O  
ATOM   3462  CB  LEU A 215     -42.348 -37.112  -1.276  1.00  0.830          C  
ATOM   3463  CG  LEU A 215     -43.249 -38.383  -1.114  1.00  0.830          C  
ATOM   3464  CD1 LEU A 215     -44.289 -38.378  -2.222  1.00  0.830          C  
ATOM   3465  CD2 LEU A 215     -42.416 -39.685  -1.138  1.00  0.830          C  
ATOM   3466  H   LEU A 215     -43.046 -36.334   1.051  1.00  0.680          H  
ATOM   3467  HA  LEU A 215     -40.771 -37.769   0.016  1.00  0.720          H  
ATOM   3468 1HB  LEU A 215     -43.008 -36.244  -1.332  1.00  0.990          H  
ATOM   3469 2HB  LEU A 215     -41.805 -37.196  -2.215  1.00  0.990          H  
ATOM   3470  HG  LEU A 215     -43.770 -38.323  -0.167  1.00  0.990          H  
ATOM   3471 1HD1 LEU A 215     -44.949 -39.237  -2.109  1.00  0.990          H  
ATOM   3472 2HD1 LEU A 215     -44.878 -37.461  -2.162  1.00  0.990          H  
ATOM   3473 3HD1 LEU A 215     -43.795 -38.428  -3.190  1.00  0.990          H  
ATOM   3474 1HD2 LEU A 215     -43.086 -40.536  -1.021  1.00  0.990          H  
ATOM   3475 2HD2 LEU A 215     -41.887 -39.769  -2.089  1.00  0.990          H  
ATOM   3476 3HD2 LEU A 215     -41.699 -39.699  -0.329  1.00  0.990          H  
ATOM   3477  N   ARG A 216     -40.636 -34.486  -0.348  1.00  0.590          N  
ATOM   3478  CA  ARG A 216     -39.659 -33.458  -0.730  1.00  0.610          C  
ATOM   3479  C   ARG A 216     -38.361 -33.657   0.031  1.00  0.590          C  
ATOM   3480  O   ARG A 216     -37.272 -33.541  -0.539  1.00  0.650          O  
ATOM   3481  CB  ARG A 216     -40.139 -32.033  -0.482  1.00  0.850          C  
ATOM   3482  CG  ARG A 216     -41.198 -31.490  -1.435  1.00  0.850          C  
ATOM   3483  CD  ARG A 216     -41.343 -30.004  -1.300  1.00  0.850          C  
ATOM   3484  NE  ARG A 216     -41.767 -29.592   0.051  1.00  0.850          N  
ATOM   3485  CZ  ARG A 216     -43.044 -29.506   0.491  1.00  0.850          C  
ATOM   3486  NH1 ARG A 216     -44.048 -29.816  -0.298  1.00  0.850          N  
ATOM   3487  NH2 ARG A 216     -43.281 -29.105   1.735  1.00  0.850          N  
ATOM   3488  H   ARG A 216     -41.545 -34.216   0.021  1.00  0.710          H  
ATOM   3489  HA  ARG A 216     -39.458 -33.561  -1.793  1.00  0.730          H  
ATOM   3490 1HB  ARG A 216     -40.567 -31.985   0.520  1.00  1.020          H  
ATOM   3491 2HB  ARG A 216     -39.288 -31.355  -0.507  1.00  1.020          H  
ATOM   3492 1HG  ARG A 216     -40.904 -31.711  -2.461  1.00  1.020          H  
ATOM   3493 2HG  ARG A 216     -42.152 -31.946  -1.235  1.00  1.020          H  
ATOM   3494 1HD  ARG A 216     -40.378 -29.538  -1.504  1.00  1.020          H  
ATOM   3495 2HD  ARG A 216     -42.069 -29.638  -2.022  1.00  1.020          H  
ATOM   3496  HE  ARG A 216     -41.036 -29.335   0.704  1.00  1.020          H  
ATOM   3497 1HH1 ARG A 216     -43.878 -30.118  -1.246  1.00  1.020          H  
ATOM   3498 2HH1 ARG A 216     -44.993 -29.756   0.048  1.00  1.020          H  
ATOM   3499 1HH2 ARG A 216     -42.508 -28.862   2.346  1.00  1.020          H  
ATOM   3500 2HH2 ARG A 216     -44.231 -29.035   2.074  1.00  1.020          H  
ATOM   3501  N   ALA A 217     -38.474 -34.034   1.310  1.00  0.560          N  
ATOM   3502  CA  ALA A 217     -37.329 -34.291   2.179  1.00  0.560          C  
ATOM   3503  C   ALA A 217     -36.446 -35.410   1.630  1.00  0.540          C  
ATOM   3504  O   ALA A 217     -35.288 -35.540   2.028  1.00  0.550          O  
ATOM   3505  CB  ALA A 217     -37.791 -34.665   3.583  1.00  0.780          C  
ATOM   3506  H   ALA A 217     -39.416 -34.078   1.724  1.00  0.670          H  
ATOM   3507  HA  ALA A 217     -36.735 -33.379   2.228  1.00  0.670          H  
ATOM   3508 1HB  ALA A 217     -36.922 -34.827   4.223  1.00  0.940          H  
ATOM   3509 2HB  ALA A 217     -38.402 -33.861   3.990  1.00  0.940          H  
ATOM   3510 3HB  ALA A 217     -38.383 -35.580   3.535  1.00  0.940          H  
ATOM   3511  N   MET A 218     -37.011 -36.270   0.777  1.00  0.520          N  
ATOM   3512  CA  MET A 218     -36.306 -37.388   0.204  1.00  0.510          C  
ATOM   3513  C   MET A 218     -35.631 -37.069  -1.118  1.00  0.530          C  
ATOM   3514  O   MET A 218     -34.860 -37.880  -1.615  1.00  0.620          O  
ATOM   3515  CB  MET A 218     -37.251 -38.571  -0.014  1.00  0.720          C  
ATOM   3516  CG  MET A 218     -37.796 -39.171   1.248  1.00  0.720          C  
ATOM   3517  SD  MET A 218     -38.983 -40.526   0.996  1.00  0.720          S  
ATOM   3518  CE  MET A 218     -37.961 -41.783   0.218  1.00  0.720          C  
ATOM   3519  H   MET A 218     -37.953 -36.096   0.427  1.00  0.620          H  
ATOM   3520  HA  MET A 218     -35.541 -37.683   0.909  1.00  0.610          H  
ATOM   3521 1HB  MET A 218     -38.094 -38.252  -0.612  1.00  0.860          H  
ATOM   3522 2HB  MET A 218     -36.731 -39.334  -0.576  1.00  0.860          H  
ATOM   3523 1HG  MET A 218     -36.993 -39.523   1.879  1.00  0.860          H  
ATOM   3524 2HG  MET A 218     -38.308 -38.374   1.769  1.00  0.860          H  
ATOM   3525 1HE  MET A 218     -38.556 -42.679   0.049  1.00  0.860          H  
ATOM   3526 2HE  MET A 218     -37.592 -41.423  -0.736  1.00  0.860          H  
ATOM   3527 3HE  MET A 218     -37.119 -42.019   0.846  1.00  0.860          H  
ATOM   3528  N   ILE A 219     -35.867 -35.903  -1.712  1.00  0.500          N  
ATOM   3529  CA  ILE A 219     -35.287 -35.696  -3.030  1.00  0.540          C  
ATOM   3530  C   ILE A 219     -33.758 -35.740  -3.005  1.00  0.540          C  
ATOM   3531  O   ILE A 219     -33.173 -36.445  -3.832  1.00  0.570          O  
ATOM   3532  CB  ILE A 219     -35.845 -34.428  -3.738  1.00  0.740          C  
ATOM   3533  CG1 ILE A 219     -37.339 -34.669  -4.082  1.00  0.740          C  
ATOM   3534  CG2 ILE A 219     -34.998 -34.112  -4.993  1.00  0.740          C  
ATOM   3535  CD1 ILE A 219     -38.108 -33.417  -4.498  1.00  0.740          C  
ATOM   3536  H   ILE A 219     -36.452 -35.182  -1.276  1.00  0.600          H  
ATOM   3537  HA  ILE A 219     -35.612 -36.529  -3.653  1.00  0.650          H  
ATOM   3538  HB  ILE A 219     -35.832 -33.581  -3.081  1.00  0.890          H  
ATOM   3539 1HG1 ILE A 219     -37.398 -35.396  -4.889  1.00  0.890          H  
ATOM   3540 2HG1 ILE A 219     -37.829 -35.094  -3.202  1.00  0.890          H  
ATOM   3541 1HG2 ILE A 219     -35.388 -33.234  -5.491  1.00  0.890          H  
ATOM   3542 2HG2 ILE A 219     -33.964 -33.918  -4.714  1.00  0.890          H  
ATOM   3543 3HG2 ILE A 219     -35.030 -34.961  -5.679  1.00  0.890          H  
ATOM   3544 1HD1 ILE A 219     -39.144 -33.684  -4.707  1.00  0.890          H  
ATOM   3545 2HD1 ILE A 219     -38.079 -32.690  -3.684  1.00  0.890          H  
ATOM   3546 3HD1 ILE A 219     -37.670 -32.979  -5.387  1.00  0.890          H  
ATOM   3547  N   PRO A 220     -33.061 -35.043  -2.077  1.00  0.540          N  
ATOM   3548  CA  PRO A 220     -31.618 -35.033  -1.940  1.00  0.600          C  
ATOM   3549  C   PRO A 220     -31.042 -36.420  -1.632  1.00  0.590          C  
ATOM   3550  O   PRO A 220     -29.834 -36.626  -1.724  1.00  0.670          O  
ATOM   3551  CB  PRO A 220     -31.387 -34.077  -0.778  1.00  0.900          C  
ATOM   3552  CG  PRO A 220     -32.604 -33.235  -0.709  1.00  0.900          C  
ATOM   3553  CD  PRO A 220     -33.722 -34.155  -1.073  1.00  0.900          C  
ATOM   3554  HA  PRO A 220     -31.181 -34.635  -2.868  1.00  0.720          H  
ATOM   3555 1HB  PRO A 220     -31.264 -34.639   0.108  1.00  1.080          H  
ATOM   3556 2HB  PRO A 220     -30.460 -33.504  -0.930  1.00  1.080          H  
ATOM   3557 1HG  PRO A 220     -32.710 -32.843   0.309  1.00  1.080          H  
ATOM   3558 2HG  PRO A 220     -32.521 -32.365  -1.376  1.00  1.080          H  
ATOM   3559 1HD  PRO A 220     -34.021 -34.718  -0.174  1.00  1.080          H  
ATOM   3560 2HD  PRO A 220     -34.519 -33.555  -1.456  1.00  1.080          H  
ATOM   3561  N   LEU A 221     -31.885 -37.362  -1.180  1.00  0.540          N  
ATOM   3562  CA  LEU A 221     -31.438 -38.707  -0.874  1.00  0.540          C  
ATOM   3563  C   LEU A 221     -30.934 -39.401  -2.131  1.00  0.560          C  
ATOM   3564  O   LEU A 221     -30.180 -40.364  -2.020  1.00  0.570          O  
ATOM   3565  CB  LEU A 221     -32.511 -39.591  -0.211  1.00  0.760          C  
ATOM   3566  CG  LEU A 221     -33.006 -39.240   1.250  1.00  0.760          C  
ATOM   3567  CD1 LEU A 221     -34.144 -40.190   1.578  1.00  0.760          C  
ATOM   3568  CD2 LEU A 221     -31.893 -39.383   2.292  1.00  0.760          C  
ATOM   3569  H   LEU A 221     -32.890 -37.208  -1.133  1.00  0.650          H  
ATOM   3570  HA  LEU A 221     -30.597 -38.633  -0.192  1.00  0.650          H  
ATOM   3571 1HB  LEU A 221     -33.380 -39.609  -0.854  1.00  0.910          H  
ATOM   3572 2HB  LEU A 221     -32.118 -40.607  -0.170  1.00  0.910          H  
ATOM   3573  HG  LEU A 221     -33.375 -38.218   1.274  1.00  0.910          H  
ATOM   3574 1HD1 LEU A 221     -34.539 -39.980   2.570  1.00  0.910          H  
ATOM   3575 2HD1 LEU A 221     -34.927 -40.080   0.847  1.00  0.910          H  
ATOM   3576 3HD1 LEU A 221     -33.774 -41.197   1.540  1.00  0.910          H  
ATOM   3577 1HD2 LEU A 221     -32.287 -39.150   3.276  1.00  0.910          H  
ATOM   3578 2HD2 LEU A 221     -31.511 -40.403   2.289  1.00  0.910          H  
ATOM   3579 3HD2 LEU A 221     -31.101 -38.695   2.066  1.00  0.910          H  
ATOM   3580  N   LEU A 222     -31.395 -38.986  -3.329  1.00  0.580          N  
ATOM   3581  CA  LEU A 222     -30.986 -39.655  -4.568  1.00  0.600          C  
ATOM   3582  C   LEU A 222     -29.504 -39.978  -4.630  1.00  0.590          C  
ATOM   3583  O   LEU A 222     -29.136 -41.064  -5.071  1.00  0.580          O  
ATOM   3584  CB  LEU A 222     -31.316 -38.799  -5.793  1.00  0.830          C  
ATOM   3585  CG  LEU A 222     -30.839 -39.376  -7.188  1.00  0.830          C  
ATOM   3586  CD1 LEU A 222     -31.517 -40.722  -7.489  1.00  0.830          C  
ATOM   3587  CD2 LEU A 222     -31.143 -38.358  -8.264  1.00  0.830          C  
ATOM   3588  H   LEU A 222     -32.024 -38.174  -3.398  1.00  0.700          H  
ATOM   3589  HA  LEU A 222     -31.546 -40.585  -4.628  1.00  0.720          H  
ATOM   3590 1HB  LEU A 222     -32.397 -38.661  -5.831  1.00  1.000          H  
ATOM   3591 2HB  LEU A 222     -30.858 -37.817  -5.661  1.00  1.000          H  
ATOM   3592  HG  LEU A 222     -29.768 -39.544  -7.165  1.00  1.000          H  
ATOM   3593 1HD1 LEU A 222     -31.163 -41.092  -8.452  1.00  1.000          H  
ATOM   3594 2HD1 LEU A 222     -31.267 -41.451  -6.723  1.00  1.000          H  
ATOM   3595 3HD1 LEU A 222     -32.596 -40.590  -7.527  1.00  1.000          H  
ATOM   3596 1HD2 LEU A 222     -30.800 -38.733  -9.229  1.00  1.000          H  
ATOM   3597 2HD2 LEU A 222     -32.218 -38.176  -8.305  1.00  1.000          H  
ATOM   3598 3HD2 LEU A 222     -30.626 -37.425  -8.031  1.00  1.000          H  
ATOM   3599  N   HIS A 223     -28.637 -39.054  -4.220  1.00  0.610          N  
ATOM   3600  CA  HIS A 223     -27.216 -39.333  -4.326  1.00  0.620          C  
ATOM   3601  C   HIS A 223     -26.831 -40.501  -3.415  1.00  0.580          C  
ATOM   3602  O   HIS A 223     -25.895 -41.240  -3.728  1.00  0.600          O  
ATOM   3603  CB  HIS A 223     -26.401 -38.081  -4.041  1.00  0.860          C  
ATOM   3604  CG  HIS A 223     -26.552 -37.057  -5.117  1.00  0.860          C  
ATOM   3605  ND1 HIS A 223     -26.027 -35.788  -5.014  1.00  0.860          N  
ATOM   3606  CD2 HIS A 223     -27.186 -37.108  -6.319  1.00  0.860          C  
ATOM   3607  CE1 HIS A 223     -26.329 -35.104  -6.106  1.00  0.860          C  
ATOM   3608  NE2 HIS A 223     -27.028 -35.885  -6.910  1.00  0.860          N  
ATOM   3609  H   HIS A 223     -28.972 -38.168  -3.851  1.00  0.730          H  
ATOM   3610  HA  HIS A 223     -26.982 -39.639  -5.341  1.00  0.740          H  
ATOM   3611 1HB  HIS A 223     -26.718 -37.640  -3.097  1.00  1.040          H  
ATOM   3612 2HB  HIS A 223     -25.346 -38.340  -3.955  1.00  1.040          H  
ATOM   3613  HD1 HIS A 223     -25.246 -35.549  -4.428  1.00  1.040          H  
ATOM   3614  HD2 HIS A 223     -27.747 -37.887  -6.836  1.00  1.040          H  
ATOM   3615  HE1 HIS A 223     -26.001 -34.071  -6.221  1.00  1.040          H  
ATOM   3616  N   ILE A 224     -27.533 -40.664  -2.285  1.00  0.550          N  
ATOM   3617  CA  ILE A 224     -27.282 -41.757  -1.368  1.00  0.520          C  
ATOM   3618  C   ILE A 224     -27.750 -42.999  -2.046  1.00  0.510          C  
ATOM   3619  O   ILE A 224     -27.036 -43.980  -2.116  1.00  0.510          O  
ATOM   3620  CB  ILE A 224     -28.033 -41.609  -0.036  1.00  0.740          C  
ATOM   3621  CG1 ILE A 224     -27.497 -40.421   0.694  1.00  0.740          C  
ATOM   3622  CG2 ILE A 224     -27.847 -42.901   0.788  1.00  0.740          C  
ATOM   3623  CD1 ILE A 224     -28.288 -39.987   1.810  1.00  0.740          C  
ATOM   3624  H   ILE A 224     -28.301 -40.039  -2.067  1.00  0.660          H  
ATOM   3625  HA  ILE A 224     -26.217 -41.845  -1.179  1.00  0.620          H  
ATOM   3626  HB  ILE A 224     -29.090 -41.450  -0.205  1.00  0.890          H  
ATOM   3627 1HG1 ILE A 224     -26.543 -40.673   1.059  1.00  0.890          H  
ATOM   3628 2HG1 ILE A 224     -27.407 -39.586   0.003  1.00  0.890          H  
ATOM   3629 1HG2 ILE A 224     -28.357 -42.829   1.727  1.00  0.890          H  
ATOM   3630 2HG2 ILE A 224     -28.255 -43.750   0.251  1.00  0.890          H  
ATOM   3631 3HG2 ILE A 224     -26.789 -43.067   0.966  1.00  0.890          H  
ATOM   3632 1HD1 ILE A 224     -27.816 -39.139   2.269  1.00  0.890          H  
ATOM   3633 2HD1 ILE A 224     -29.249 -39.715   1.454  1.00  0.890          H  
ATOM   3634 3HD1 ILE A 224     -28.374 -40.770   2.524  1.00  0.890          H  
ATOM   3635  N   ALA A 225     -28.948 -42.969  -2.602  1.00  0.510          N  
ATOM   3636  CA  ALA A 225     -29.458 -44.171  -3.230  1.00  0.500          C  
ATOM   3637  C   ALA A 225     -28.501 -44.669  -4.309  1.00  0.520          C  
ATOM   3638  O   ALA A 225     -28.269 -45.879  -4.418  1.00  0.530          O  
ATOM   3639  CB  ALA A 225     -30.818 -43.893  -3.837  1.00  0.700          C  
ATOM   3640  H   ALA A 225     -29.497 -42.108  -2.542  1.00  0.610          H  
ATOM   3641  HA  ALA A 225     -29.549 -44.942  -2.465  1.00  0.600          H  
ATOM   3642 1HB  ALA A 225     -31.208 -44.800  -4.291  1.00  0.840          H  
ATOM   3643 2HB  ALA A 225     -31.496 -43.549  -3.057  1.00  0.840          H  
ATOM   3644 3HB  ALA A 225     -30.714 -43.120  -4.596  1.00  0.840          H  
ATOM   3645  N   LEU A 226     -27.917 -43.742  -5.072  1.00  0.540          N  
ATOM   3646  CA  LEU A 226     -26.971 -44.101  -6.109  1.00  0.570          C  
ATOM   3647  C   LEU A 226     -25.684 -44.674  -5.479  1.00  0.560          C  
ATOM   3648  O   LEU A 226     -25.152 -45.681  -5.962  1.00  0.580          O  
ATOM   3649  CB  LEU A 226     -26.681 -42.857  -6.965  1.00  0.790          C  
ATOM   3650  CG  LEU A 226     -27.856 -42.294  -7.827  1.00  0.790          C  
ATOM   3651  CD1 LEU A 226     -27.436 -40.945  -8.405  1.00  0.790          C  
ATOM   3652  CD2 LEU A 226     -28.215 -43.255  -8.943  1.00  0.790          C  
ATOM   3653  H   LEU A 226     -28.183 -42.763  -4.936  1.00  0.650          H  
ATOM   3654  HA  LEU A 226     -27.411 -44.879  -6.723  1.00  0.680          H  
ATOM   3655 1HB  LEU A 226     -26.338 -42.060  -6.307  1.00  0.940          H  
ATOM   3656 2HB  LEU A 226     -25.898 -43.091  -7.654  1.00  0.940          H  
ATOM   3657  HG  LEU A 226     -28.726 -42.144  -7.201  1.00  0.940          H  
ATOM   3658 1HD1 LEU A 226     -28.252 -40.530  -8.994  1.00  0.940          H  
ATOM   3659 2HD1 LEU A 226     -27.198 -40.265  -7.595  1.00  0.940          H  
ATOM   3660 3HD1 LEU A 226     -26.560 -41.075  -9.038  1.00  0.940          H  
ATOM   3661 1HD2 LEU A 226     -29.032 -42.832  -9.526  1.00  0.940          H  
ATOM   3662 2HD2 LEU A 226     -27.348 -43.407  -9.588  1.00  0.940          H  
ATOM   3663 3HD2 LEU A 226     -28.532 -44.208  -8.535  1.00  0.940          H  
ATOM   3664  N   LEU A 227     -25.212 -44.063  -4.376  1.00  0.550          N  
ATOM   3665  CA  LEU A 227     -24.023 -44.510  -3.641  1.00  0.540          C  
ATOM   3666  C   LEU A 227     -24.244 -45.926  -3.108  1.00  0.540          C  
ATOM   3667  O   LEU A 227     -23.376 -46.793  -3.239  1.00  0.560          O  
ATOM   3668  CB  LEU A 227     -23.717 -43.519  -2.484  1.00  0.760          C  
ATOM   3669  CG  LEU A 227     -22.365 -43.672  -1.653  1.00  0.760          C  
ATOM   3670  CD1 LEU A 227     -21.964 -42.256  -1.108  1.00  0.760          C  
ATOM   3671  CD2 LEU A 227     -22.549 -44.653  -0.466  1.00  0.760          C  
ATOM   3672  H   LEU A 227     -25.657 -43.192  -4.066  1.00  0.660          H  
ATOM   3673  HA  LEU A 227     -23.177 -44.526  -4.323  1.00  0.650          H  
ATOM   3674 1HB  LEU A 227     -23.742 -42.511  -2.895  1.00  0.910          H  
ATOM   3675 2HB  LEU A 227     -24.529 -43.592  -1.767  1.00  0.910          H  
ATOM   3676  HG  LEU A 227     -21.567 -44.036  -2.305  1.00  0.910          H  
ATOM   3677 1HD1 LEU A 227     -21.050 -42.327  -0.547  1.00  0.910          H  
ATOM   3678 2HD1 LEU A 227     -21.821 -41.551  -1.923  1.00  0.910          H  
ATOM   3679 3HD1 LEU A 227     -22.739 -41.886  -0.473  1.00  0.910          H  
ATOM   3680 1HD2 LEU A 227     -21.617 -44.725   0.096  1.00  0.910          H  
ATOM   3681 2HD2 LEU A 227     -23.335 -44.287   0.181  1.00  0.910          H  
ATOM   3682 3HD2 LEU A 227     -22.816 -45.641  -0.820  1.00  0.910          H  
ATOM   3683  N   VAL A 228     -25.407 -46.154  -2.498  1.00  0.530          N  
ATOM   3684  CA  VAL A 228     -25.762 -47.431  -1.907  1.00  0.540          C  
ATOM   3685  C   VAL A 228     -25.843 -48.517  -2.952  1.00  0.550          C  
ATOM   3686  O   VAL A 228     -25.340 -49.618  -2.714  1.00  0.560          O  
ATOM   3687  CB  VAL A 228     -27.107 -47.344  -1.165  1.00  0.750          C  
ATOM   3688  CG1 VAL A 228     -27.578 -48.750  -0.713  1.00  0.750          C  
ATOM   3689  CG2 VAL A 228     -26.940 -46.459   0.024  1.00  0.750          C  
ATOM   3690  H   VAL A 228     -26.064 -45.384  -2.447  1.00  0.640          H  
ATOM   3691  HA  VAL A 228     -24.988 -47.697  -1.187  1.00  0.650          H  
ATOM   3692  HB  VAL A 228     -27.860 -46.924  -1.837  1.00  0.900          H  
ATOM   3693 1HG1 VAL A 228     -28.527 -48.660  -0.189  1.00  0.900          H  
ATOM   3694 2HG1 VAL A 228     -27.716 -49.403  -1.573  1.00  0.900          H  
ATOM   3695 3HG1 VAL A 228     -26.834 -49.187  -0.043  1.00  0.900          H  
ATOM   3696 1HG2 VAL A 228     -27.882 -46.372   0.556  1.00  0.900          H  
ATOM   3697 2HG2 VAL A 228     -26.207 -46.898   0.654  1.00  0.900          H  
ATOM   3698 3HG2 VAL A 228     -26.608 -45.483  -0.280  1.00  0.900          H  
ATOM   3699  N   MET A 229     -26.498 -48.250  -4.088  1.00  0.550          N  
ATOM   3700  CA  MET A 229     -26.552 -49.291  -5.091  1.00  0.570          C  
ATOM   3701  C   MET A 229     -25.180 -49.569  -5.662  1.00  0.580          C  
ATOM   3702  O   MET A 229     -24.851 -50.729  -5.901  1.00  0.600          O  
ATOM   3703  CB  MET A 229     -27.557 -48.989  -6.185  1.00  0.790          C  
ATOM   3704  CG  MET A 229     -29.003 -49.082  -5.736  1.00  0.790          C  
ATOM   3705  SD  MET A 229     -29.383 -50.673  -4.906  1.00  0.790          S  
ATOM   3706  CE  MET A 229     -28.965 -51.925  -6.114  1.00  0.790          C  
ATOM   3707  H   MET A 229     -26.956 -47.344  -4.227  1.00  0.660          H  
ATOM   3708  HA  MET A 229     -26.868 -50.204  -4.599  1.00  0.680          H  
ATOM   3709 1HB  MET A 229     -27.399 -47.959  -6.523  1.00  0.950          H  
ATOM   3710 2HB  MET A 229     -27.396 -49.637  -7.042  1.00  0.950          H  
ATOM   3711 1HG  MET A 229     -29.205 -48.270  -5.035  1.00  0.950          H  
ATOM   3712 2HG  MET A 229     -29.666 -48.968  -6.593  1.00  0.950          H  
ATOM   3713 1HE  MET A 229     -29.170 -52.904  -5.687  1.00  0.950          H  
ATOM   3714 2HE  MET A 229     -29.564 -51.787  -7.015  1.00  0.950          H  
ATOM   3715 3HE  MET A 229     -27.905 -51.863  -6.365  1.00  0.950          H  
ATOM   3716  N   PHE A 230     -24.319 -48.546  -5.783  1.00  0.590          N  
ATOM   3717  CA  PHE A 230     -22.966 -48.800  -6.249  1.00  0.600          C  
ATOM   3718  C   PHE A 230     -22.364 -49.857  -5.323  1.00  0.610          C  
ATOM   3719  O   PHE A 230     -21.863 -50.887  -5.778  1.00  0.640          O  
ATOM   3720  CB  PHE A 230     -22.102 -47.529  -6.229  1.00  0.840          C  
ATOM   3721  CG  PHE A 230     -20.700 -47.769  -6.668  1.00  0.840          C  
ATOM   3722  CD1 PHE A 230     -20.367 -47.725  -8.010  1.00  0.840          C  
ATOM   3723  CD2 PHE A 230     -19.714 -48.086  -5.745  1.00  0.840          C  
ATOM   3724  CE1 PHE A 230     -19.091 -47.990  -8.416  1.00  0.840          C  
ATOM   3725  CE2 PHE A 230     -18.441 -48.359  -6.155  1.00  0.840          C  
ATOM   3726  CZ  PHE A 230     -18.135 -48.316  -7.490  1.00  0.840          C  
ATOM   3727  H   PHE A 230     -24.623 -47.580  -5.618  1.00  0.710          H  
ATOM   3728  HA  PHE A 230     -23.002 -49.198  -7.263  1.00  0.720          H  
ATOM   3729 1HB  PHE A 230     -22.548 -46.772  -6.874  1.00  1.000          H  
ATOM   3730 2HB  PHE A 230     -22.074 -47.118  -5.234  1.00  1.000          H  
ATOM   3731  HD1 PHE A 230     -21.133 -47.484  -8.747  1.00  1.000          H  
ATOM   3732  HD2 PHE A 230     -19.965 -48.133  -4.684  1.00  1.000          H  
ATOM   3733  HE1 PHE A 230     -18.842 -47.956  -9.473  1.00  1.000          H  
ATOM   3734  HE2 PHE A 230     -17.674 -48.622  -5.428  1.00  1.000          H  
ATOM   3735  HZ  PHE A 230     -17.141 -48.553  -7.811  1.00  1.000          H  
ATOM   3736  N   VAL A 231     -22.477 -49.637  -4.007  1.00  0.580          N  
ATOM   3737  CA  VAL A 231     -21.917 -50.575  -3.043  1.00  0.590          C  
ATOM   3738  C   VAL A 231     -22.543 -51.963  -3.184  1.00  0.590          C  
ATOM   3739  O   VAL A 231     -21.817 -52.953  -3.202  1.00  0.600          O  
ATOM   3740  CB  VAL A 231     -22.124 -50.053  -1.597  1.00  0.820          C  
ATOM   3741  CG1 VAL A 231     -21.718 -51.127  -0.533  1.00  0.820          C  
ATOM   3742  CG2 VAL A 231     -21.307 -48.787  -1.417  1.00  0.820          C  
ATOM   3743  H   VAL A 231     -22.923 -48.767  -3.694  1.00  0.700          H  
ATOM   3744  HA  VAL A 231     -20.848 -50.657  -3.234  1.00  0.710          H  
ATOM   3745  HB  VAL A 231     -23.179 -49.828  -1.449  1.00  0.990          H  
ATOM   3746 1HG1 VAL A 231     -21.882 -50.725   0.467  1.00  0.990          H  
ATOM   3747 2HG1 VAL A 231     -22.314 -52.033  -0.651  1.00  0.990          H  
ATOM   3748 3HG1 VAL A 231     -20.671 -51.373  -0.647  1.00  0.990          H  
ATOM   3749 1HG2 VAL A 231     -21.457 -48.393  -0.419  1.00  0.990          H  
ATOM   3750 2HG2 VAL A 231     -20.264 -49.020  -1.571  1.00  0.990          H  
ATOM   3751 3HG2 VAL A 231     -21.609 -48.042  -2.140  1.00  0.990          H  
ATOM   3752  N   ILE A 232     -23.865 -52.061  -3.309  1.00  0.580          N  
ATOM   3753  CA  ILE A 232     -24.467 -53.385  -3.431  1.00  0.580          C  
ATOM   3754  C   ILE A 232     -23.987 -54.122  -4.675  1.00  0.570          C  
ATOM   3755  O   ILE A 232     -23.684 -55.310  -4.590  1.00  0.580          O  
ATOM   3756  CB  ILE A 232     -26.008 -53.349  -3.375  1.00  0.810          C  
ATOM   3757  CG1 ILE A 232     -26.430 -52.936  -1.932  1.00  0.810          C  
ATOM   3758  CG2 ILE A 232     -26.614 -54.764  -3.781  1.00  0.810          C  
ATOM   3759  CD1 ILE A 232     -27.871 -52.574  -1.770  1.00  0.810          C  
ATOM   3760  H   ILE A 232     -24.439 -51.210  -3.280  1.00  0.700          H  
ATOM   3761  HA  ILE A 232     -24.145 -53.959  -2.569  1.00  0.700          H  
ATOM   3762  HB  ILE A 232     -26.372 -52.582  -4.061  1.00  0.970          H  
ATOM   3763 1HG1 ILE A 232     -26.216 -53.758  -1.261  1.00  0.970          H  
ATOM   3764 2HG1 ILE A 232     -25.831 -52.074  -1.628  1.00  0.970          H  
ATOM   3765 1HG2 ILE A 232     -27.697 -54.734  -3.745  1.00  0.970          H  
ATOM   3766 2HG2 ILE A 232     -26.314 -55.027  -4.790  1.00  0.970          H  
ATOM   3767 3HG2 ILE A 232     -26.259 -55.535  -3.097  1.00  0.970          H  
ATOM   3768 1HD1 ILE A 232     -28.053 -52.302  -0.729  1.00  0.970          H  
ATOM   3769 2HD1 ILE A 232     -28.101 -51.728  -2.411  1.00  0.970          H  
ATOM   3770 3HD1 ILE A 232     -28.500 -53.412  -2.036  1.00  0.970          H  
ATOM   3771  N   ILE A 233     -23.934 -53.450  -5.824  1.00  0.570          N  
ATOM   3772  CA  ILE A 233     -23.489 -54.094  -7.056  1.00  0.570          C  
ATOM   3773  C   ILE A 233     -22.037 -54.552  -6.961  1.00  0.570          C  
ATOM   3774  O   ILE A 233     -21.734 -55.692  -7.326  1.00  0.570          O  
ATOM   3775  CB  ILE A 233     -23.663 -53.141  -8.257  1.00  0.800          C  
ATOM   3776  CG1 ILE A 233     -25.193 -52.948  -8.492  1.00  0.800          C  
ATOM   3777  CG2 ILE A 233     -22.919 -53.704  -9.531  1.00  0.800          C  
ATOM   3778  CD1 ILE A 233     -25.565 -51.823  -9.411  1.00  0.800          C  
ATOM   3779  H   ILE A 233     -24.219 -52.466  -5.830  1.00  0.680          H  
ATOM   3780  HA  ILE A 233     -24.110 -54.969  -7.224  1.00  0.680          H  
ATOM   3781  HB  ILE A 233     -23.250 -52.159  -7.999  1.00  0.960          H  
ATOM   3782 1HG1 ILE A 233     -25.599 -53.870  -8.896  1.00  0.960          H  
ATOM   3783 2HG1 ILE A 233     -25.664 -52.755  -7.530  1.00  0.960          H  
ATOM   3784 1HG2 ILE A 233     -23.048 -53.025 -10.364  1.00  0.960          H  
ATOM   3785 2HG2 ILE A 233     -21.856 -53.810  -9.338  1.00  0.960          H  
ATOM   3786 3HG2 ILE A 233     -23.319 -54.668  -9.793  1.00  0.960          H  
ATOM   3787 1HD1 ILE A 233     -26.651 -51.774  -9.493  1.00  0.960          H  
ATOM   3788 2HD1 ILE A 233     -25.190 -50.883  -9.000  1.00  0.960          H  
ATOM   3789 3HD1 ILE A 233     -25.141 -51.982 -10.397  1.00  0.960          H  
ATOM   3790  N   ILE A 234     -21.140 -53.690  -6.474  1.00  0.580          N  
ATOM   3791  CA  ILE A 234     -19.732 -54.062  -6.387  1.00  0.590          C  
ATOM   3792  C   ILE A 234     -19.542 -55.216  -5.427  1.00  0.590          C  
ATOM   3793  O   ILE A 234     -18.819 -56.167  -5.739  1.00  0.590          O  
ATOM   3794  CB  ILE A 234     -18.841 -52.853  -5.974  1.00  0.820          C  
ATOM   3795  CG1 ILE A 234     -18.435 -52.025  -7.228  1.00  0.820          C  
ATOM   3796  CG2 ILE A 234     -17.567 -53.290  -5.198  1.00  0.820          C  
ATOM   3797  CD1 ILE A 234     -19.590 -51.484  -8.049  1.00  0.820          C  
ATOM   3798  H   ILE A 234     -21.449 -52.754  -6.187  1.00  0.700          H  
ATOM   3799  HA  ILE A 234     -19.404 -54.394  -7.369  1.00  0.710          H  
ATOM   3800  HB  ILE A 234     -19.432 -52.190  -5.331  1.00  0.990          H  
ATOM   3801 1HG1 ILE A 234     -17.830 -51.189  -6.898  1.00  0.990          H  
ATOM   3802 2HG1 ILE A 234     -17.827 -52.650  -7.878  1.00  0.990          H  
ATOM   3803 1HG2 ILE A 234     -16.995 -52.407  -4.930  1.00  0.990          H  
ATOM   3804 2HG2 ILE A 234     -17.822 -53.821  -4.291  1.00  0.990          H  
ATOM   3805 3HG2 ILE A 234     -16.960 -53.932  -5.822  1.00  0.990          H  
ATOM   3806 1HD1 ILE A 234     -19.204 -50.920  -8.872  1.00  0.990          H  
ATOM   3807 2HD1 ILE A 234     -20.200 -52.279  -8.432  1.00  0.990          H  
ATOM   3808 3HD1 ILE A 234     -20.188 -50.834  -7.444  1.00  0.990          H  
ATOM   3809  N   TYR A 235     -20.196 -55.167  -4.273  1.00  0.590          N  
ATOM   3810  CA  TYR A 235     -20.047 -56.248  -3.329  1.00  0.590          C  
ATOM   3811  C   TYR A 235     -20.729 -57.513  -3.817  1.00  0.600          C  
ATOM   3812  O   TYR A 235     -20.224 -58.599  -3.547  1.00  0.630          O  
ATOM   3813  CB  TYR A 235     -20.479 -55.800  -1.946  1.00  0.830          C  
ATOM   3814  CG  TYR A 235     -19.372 -54.978  -1.251  1.00  0.830          C  
ATOM   3815  CD1 TYR A 235     -19.148 -53.656  -1.592  1.00  0.830          C  
ATOM   3816  CD2 TYR A 235     -18.602 -55.556  -0.247  1.00  0.830          C  
ATOM   3817  CE1 TYR A 235     -18.179 -52.933  -0.974  1.00  0.830          C  
ATOM   3818  CE2 TYR A 235     -17.626 -54.821   0.385  1.00  0.830          C  
ATOM   3819  CZ  TYR A 235     -17.417 -53.508   0.010  1.00  0.830          C  
ATOM   3820  OH  TYR A 235     -16.447 -52.761   0.603  1.00  0.830          O  
ATOM   3821  H   TYR A 235     -20.781 -54.358  -4.042  1.00  0.710          H  
ATOM   3822  HA  TYR A 235     -18.986 -56.470  -3.252  1.00  0.710          H  
ATOM   3823 1HB  TYR A 235     -21.378 -55.185  -2.017  1.00  0.990          H  
ATOM   3824 2HB  TYR A 235     -20.716 -56.669  -1.330  1.00  0.990          H  
ATOM   3825  HD1 TYR A 235     -19.722 -53.182  -2.359  1.00  0.990          H  
ATOM   3826  HD2 TYR A 235     -18.773 -56.580   0.047  1.00  0.990          H  
ATOM   3827  HE1 TYR A 235     -18.010 -51.897  -1.268  1.00  0.990          H  
ATOM   3828  HE2 TYR A 235     -17.020 -55.274   1.176  1.00  0.990          H  
ATOM   3829  HH  TYR A 235     -16.450 -51.876   0.232  1.00  0.990          H  
ATOM   3830  N   ALA A 236     -21.855 -57.417  -4.538  1.00  0.590          N  
ATOM   3831  CA  ALA A 236     -22.496 -58.612  -5.079  1.00  0.600          C  
ATOM   3832  C   ALA A 236     -21.559 -59.314  -6.063  1.00  0.630          C  
ATOM   3833  O   ALA A 236     -21.410 -60.544  -6.013  1.00  0.650          O  
ATOM   3834  CB  ALA A 236     -23.799 -58.235  -5.745  1.00  0.840          C  
ATOM   3835  H   ALA A 236     -22.303 -56.512  -4.687  1.00  0.710          H  
ATOM   3836  HA  ALA A 236     -22.698 -59.304  -4.269  1.00  0.720          H  
ATOM   3837 1HB  ALA A 236     -24.288 -59.113  -6.140  1.00  1.000          H  
ATOM   3838 2HB  ALA A 236     -24.429 -57.761  -5.009  1.00  1.000          H  
ATOM   3839 3HB  ALA A 236     -23.604 -57.540  -6.547  1.00  1.000          H  
ATOM   3840  N   ILE A 237     -20.852 -58.534  -6.900  1.00  0.630          N  
ATOM   3841  CA  ILE A 237     -19.909 -59.120  -7.843  1.00  0.660          C  
ATOM   3842  C   ILE A 237     -18.781 -59.800  -7.091  1.00  0.670          C  
ATOM   3843  O   ILE A 237     -18.430 -60.940  -7.412  1.00  0.700          O  
ATOM   3844  CB  ILE A 237     -19.297 -58.088  -8.814  1.00  0.910          C  
ATOM   3845  CG1 ILE A 237     -20.374 -57.529  -9.778  1.00  0.910          C  
ATOM   3846  CG2 ILE A 237     -18.191 -58.767  -9.611  1.00  0.910          C  
ATOM   3847  CD1 ILE A 237     -19.964 -56.281 -10.583  1.00  0.910          C  
ATOM   3848  H   ILE A 237     -21.035 -57.523  -6.919  1.00  0.760          H  
ATOM   3849  HA  ILE A 237     -20.432 -59.875  -8.430  1.00  0.790          H  
ATOM   3850  HB  ILE A 237     -18.886 -57.249  -8.245  1.00  1.090          H  
ATOM   3851 1HG1 ILE A 237     -20.653 -58.314 -10.484  1.00  1.090          H  
ATOM   3852 2HG1 ILE A 237     -21.227 -57.275  -9.199  1.00  1.090          H  
ATOM   3853 1HG2 ILE A 237     -17.771 -58.054 -10.262  1.00  1.090          H  
ATOM   3854 2HG2 ILE A 237     -17.405 -59.150  -8.967  1.00  1.090          H  
ATOM   3855 3HG2 ILE A 237     -18.603 -59.597 -10.187  1.00  1.090          H  
ATOM   3856 1HD1 ILE A 237     -20.800 -55.970 -11.213  1.00  1.090          H  
ATOM   3857 2HD1 ILE A 237     -19.715 -55.477  -9.890  1.00  1.090          H  
ATOM   3858 3HD1 ILE A 237     -19.114 -56.485 -11.210  1.00  1.090          H  
ATOM   3859  N   ILE A 238     -18.211 -59.108  -6.099  1.00  0.660          N  
ATOM   3860  CA  ILE A 238     -17.121 -59.657  -5.313  1.00  0.670          C  
ATOM   3861  C   ILE A 238     -17.544 -60.910  -4.577  1.00  0.670          C  
ATOM   3862  O   ILE A 238     -16.855 -61.921  -4.619  1.00  0.680          O  
ATOM   3863  CB  ILE A 238     -16.580 -58.628  -4.305  1.00  0.930          C  
ATOM   3864  CG1 ILE A 238     -15.906 -57.504  -5.049  1.00  0.930          C  
ATOM   3865  CG2 ILE A 238     -15.670 -59.297  -3.289  1.00  0.930          C  
ATOM   3866  CD1 ILE A 238     -15.586 -56.277  -4.209  1.00  0.930          C  
ATOM   3867  H   ILE A 238     -18.545 -58.157  -5.900  1.00  0.790          H  
ATOM   3868  HA  ILE A 238     -16.311 -59.921  -6.001  1.00  0.800          H  
ATOM   3869  HB  ILE A 238     -17.417 -58.179  -3.794  1.00  1.120          H  
ATOM   3870 1HG1 ILE A 238     -14.999 -57.865  -5.504  1.00  1.120          H  
ATOM   3871 2HG1 ILE A 238     -16.565 -57.215  -5.822  1.00  1.120          H  
ATOM   3872 1HG2 ILE A 238     -15.308 -58.578  -2.575  1.00  1.120          H  
ATOM   3873 2HG2 ILE A 238     -16.215 -60.052  -2.762  1.00  1.120          H  
ATOM   3874 3HG2 ILE A 238     -14.840 -59.752  -3.782  1.00  1.120          H  
ATOM   3875 1HD1 ILE A 238     -15.133 -55.520  -4.851  1.00  1.120          H  
ATOM   3876 2HD1 ILE A 238     -16.506 -55.882  -3.778  1.00  1.120          H  
ATOM   3877 3HD1 ILE A 238     -14.893 -56.522  -3.413  1.00  1.120          H  
ATOM   3878  N   GLY A 239     -18.693 -60.872  -3.910  1.00  0.660          N  
ATOM   3879  CA  GLY A 239     -19.145 -62.023  -3.155  1.00  0.670          C  
ATOM   3880  C   GLY A 239     -19.221 -63.244  -4.059  1.00  0.680          C  
ATOM   3881  O   GLY A 239     -18.855 -64.345  -3.649  1.00  0.690          O  
ATOM   3882  H   GLY A 239     -19.247 -60.024  -3.905  1.00  0.790          H  
ATOM   3883 1HA  GLY A 239     -18.460 -62.207  -2.328  1.00  0.800          H  
ATOM   3884 2HA  GLY A 239     -20.121 -61.801  -2.732  1.00  0.800          H  
ATOM   3885  N   LEU A 240     -19.670 -63.061  -5.303  1.00  0.710          N  
ATOM   3886  CA  LEU A 240     -19.709 -64.171  -6.242  1.00  0.750          C  
ATOM   3887  C   LEU A 240     -18.273 -64.613  -6.578  1.00  0.770          C  
ATOM   3888  O   LEU A 240     -17.910 -65.784  -6.430  1.00  0.860          O  
ATOM   3889  CB  LEU A 240     -20.505 -63.767  -7.494  1.00  1.030          C  
ATOM   3890  CG  LEU A 240     -20.874 -64.899  -8.501  1.00  1.030          C  
ATOM   3891  CD1 LEU A 240     -22.156 -64.511  -9.170  1.00  1.030          C  
ATOM   3892  CD2 LEU A 240     -19.754 -65.131  -9.545  1.00  1.030          C  
ATOM   3893  H   LEU A 240     -20.044 -62.145  -5.579  1.00  0.850          H  
ATOM   3894  HA  LEU A 240     -20.214 -65.009  -5.783  1.00  0.900          H  
ATOM   3895 1HB  LEU A 240     -21.432 -63.298  -7.164  1.00  1.240          H  
ATOM   3896 2HB  LEU A 240     -19.929 -63.017  -8.037  1.00  1.240          H  
ATOM   3897  HG  LEU A 240     -21.065 -65.804  -7.967  1.00  1.240          H  
ATOM   3898 1HD1 LEU A 240     -22.464 -65.290  -9.849  1.00  1.240          H  
ATOM   3899 2HD1 LEU A 240     -22.910 -64.378  -8.401  1.00  1.240          H  
ATOM   3900 3HD1 LEU A 240     -22.021 -63.582  -9.725  1.00  1.240          H  
ATOM   3901 1HD2 LEU A 240     -20.064 -65.913 -10.224  1.00  1.240          H  
ATOM   3902 2HD2 LEU A 240     -19.585 -64.211 -10.107  1.00  1.240          H  
ATOM   3903 3HD2 LEU A 240     -18.832 -65.433  -9.071  1.00  1.240          H  
ATOM   3904  N   GLU A 241     -17.391 -63.667  -6.914  1.00  0.730          N  
ATOM   3905  CA  GLU A 241     -16.019 -64.042  -7.265  1.00  0.760          C  
ATOM   3906  C   GLU A 241     -15.290 -64.775  -6.134  1.00  0.760          C  
ATOM   3907  O   GLU A 241     -14.427 -65.624  -6.395  1.00  0.810          O  
ATOM   3908  CB  GLU A 241     -15.191 -62.830  -7.691  1.00  1.050          C  
ATOM   3909  CG  GLU A 241     -15.556 -62.265  -9.049  1.00  1.050          C  
ATOM   3910  CD  GLU A 241     -14.662 -61.150  -9.474  1.00  1.050          C  
ATOM   3911  OE1 GLU A 241     -13.842 -60.732  -8.698  1.00  1.050          O  
ATOM   3912  OE2 GLU A 241     -14.783 -60.730 -10.590  1.00  1.050          O  
ATOM   3913  H   GLU A 241     -17.692 -62.688  -6.976  1.00  0.880          H  
ATOM   3914  HA  GLU A 241     -16.071 -64.717  -8.119  1.00  0.910          H  
ATOM   3915 1HB  GLU A 241     -15.328 -62.033  -6.958  1.00  1.260          H  
ATOM   3916 2HB  GLU A 241     -14.149 -63.084  -7.686  1.00  1.260          H  
ATOM   3917 1HG  GLU A 241     -15.497 -63.063  -9.787  1.00  1.260          H  
ATOM   3918 2HG  GLU A 241     -16.585 -61.909  -9.020  1.00  1.260          H  
ATOM   3919  N   LEU A 242     -15.607 -64.429  -4.887  1.00  0.740          N  
ATOM   3920  CA  LEU A 242     -14.991 -65.049  -3.727  1.00  0.750          C  
ATOM   3921  C   LEU A 242     -15.650 -66.347  -3.225  1.00  0.750          C  
ATOM   3922  O   LEU A 242     -14.943 -67.272  -2.815  1.00  0.790          O  
ATOM   3923  CB  LEU A 242     -15.060 -64.088  -2.536  1.00  1.050          C  
ATOM   3924  CG  LEU A 242     -14.329 -62.757  -2.583  1.00  1.050          C  
ATOM   3925  CD1 LEU A 242     -14.749 -61.975  -1.338  1.00  1.050          C  
ATOM   3926  CD2 LEU A 242     -12.831 -62.965  -2.621  1.00  1.050          C  
ATOM   3927  H   LEU A 242     -16.269 -63.659  -4.755  1.00  0.890          H  
ATOM   3928  HA  LEU A 242     -13.959 -65.278  -3.979  1.00  0.900          H  
ATOM   3929 1HB  LEU A 242     -16.114 -63.862  -2.364  1.00  1.260          H  
ATOM   3930 2HB  LEU A 242     -14.687 -64.621  -1.674  1.00  1.260          H  
ATOM   3931  HG  LEU A 242     -14.631 -62.197  -3.461  1.00  1.260          H  
ATOM   3932 1HD1 LEU A 242     -14.262 -61.003  -1.328  1.00  1.260          H  
ATOM   3933 2HD1 LEU A 242     -15.831 -61.841  -1.351  1.00  1.260          H  
ATOM   3934 3HD1 LEU A 242     -14.483 -62.517  -0.456  1.00  1.260          H  
ATOM   3935 1HD2 LEU A 242     -12.345 -62.003  -2.630  1.00  1.260          H  
ATOM   3936 2HD2 LEU A 242     -12.507 -63.524  -1.751  1.00  1.260          H  
ATOM   3937 3HD2 LEU A 242     -12.556 -63.513  -3.517  1.00  1.260          H  
ATOM   3938  N   PHE A 243     -16.994 -66.420  -3.216  1.00  0.730          N  
ATOM   3939  CA  PHE A 243     -17.672 -67.541  -2.565  1.00  0.730          C  
ATOM   3940  C   PHE A 243     -18.530 -68.463  -3.469  1.00  0.740          C  
ATOM   3941  O   PHE A 243     -19.048 -69.488  -2.990  1.00  0.750          O  
ATOM   3942  CB  PHE A 243     -18.609 -66.953  -1.505  1.00  1.020          C  
ATOM   3943  CG  PHE A 243     -17.967 -65.871  -0.619  1.00  1.020          C  
ATOM   3944  CD1 PHE A 243     -18.639 -64.675  -0.452  1.00  1.020          C  
ATOM   3945  CD2 PHE A 243     -16.706 -65.986  -0.026  1.00  1.020          C  
ATOM   3946  CE1 PHE A 243     -18.122 -63.667   0.284  1.00  1.020          C  
ATOM   3947  CE2 PHE A 243     -16.178 -64.946   0.719  1.00  1.020          C  
ATOM   3948  CZ  PHE A 243     -16.897 -63.789   0.877  1.00  1.020          C  
ATOM   3949  H   PHE A 243     -17.554 -65.638  -3.553  1.00  0.880          H  
ATOM   3950  HA  PHE A 243     -16.917 -68.160  -2.091  1.00  0.880          H  
ATOM   3951 1HB  PHE A 243     -19.467 -66.504  -2.008  1.00  1.230          H  
ATOM   3952 2HB  PHE A 243     -18.981 -67.745  -0.859  1.00  1.230          H  
ATOM   3953  HD1 PHE A 243     -19.611 -64.542  -0.925  1.00  1.230          H  
ATOM   3954  HD2 PHE A 243     -16.135 -66.885  -0.154  1.00  1.230          H  
ATOM   3955  HE1 PHE A 243     -18.692 -62.764   0.388  1.00  1.230          H  
ATOM   3956  HE2 PHE A 243     -15.196 -65.045   1.173  1.00  1.230          H  
ATOM   3957  HZ  PHE A 243     -16.491 -62.971   1.462  1.00  1.230          H  
ATOM   3958  N   CYS A 244     -18.722 -68.103  -4.739  1.00  0.740          N  
ATOM   3959  CA  CYS A 244     -19.617 -68.833  -5.631  1.00  0.750          C  
ATOM   3960  C   CYS A 244     -19.360 -70.325  -5.766  1.00  0.800          C  
ATOM   3961  O   CYS A 244     -18.261 -70.768  -6.100  1.00  0.860          O  
ATOM   3962  CB  CYS A 244     -19.518 -68.229  -7.020  1.00  1.050          C  
ATOM   3963  SG  CYS A 244     -20.540 -68.967  -8.264  1.00  1.050          S  
ATOM   3964  H   CYS A 244     -18.280 -67.266  -5.133  1.00  0.890          H  
ATOM   3965  HA  CYS A 244     -20.633 -68.685  -5.267  1.00  0.900          H  
ATOM   3966 1HB  CYS A 244     -19.799 -67.215  -6.943  1.00  1.260          H  
ATOM   3967 2HB  CYS A 244     -18.484 -68.250  -7.359  1.00  1.260          H  
ATOM   3968  HG  CYS A 244     -20.233 -68.079  -9.205  1.00  1.260          H  
ATOM   3969  N   GLY A 245     -20.418 -71.104  -5.527  1.00  0.800          N  
ATOM   3970  CA  GLY A 245     -20.402 -72.557  -5.651  1.00  0.840          C  
ATOM   3971  C   GLY A 245     -20.013 -73.316  -4.383  1.00  0.830          C  
ATOM   3972  O   GLY A 245     -20.194 -74.532  -4.310  1.00  0.870          O  
ATOM   3973  H   GLY A 245     -21.276 -70.658  -5.239  1.00  0.960          H  
ATOM   3974 1HA  GLY A 245     -21.379 -72.894  -5.992  1.00  1.010          H  
ATOM   3975 2HA  GLY A 245     -19.699 -72.823  -6.439  1.00  1.010          H  
ATOM   3976  N   LYS A 246     -19.543 -72.617  -3.352  1.00  0.800          N  
ATOM   3977  CA  LYS A 246     -19.085 -73.315  -2.151  1.00  0.800          C  
ATOM   3978  C   LYS A 246     -20.164 -73.498  -1.060  1.00  0.790          C  
ATOM   3979  O   LYS A 246     -19.914 -74.112  -0.021  1.00  0.860          O  
ATOM   3980  CB  LYS A 246     -17.832 -72.608  -1.637  1.00  1.120          C  
ATOM   3981  CG  LYS A 246     -16.665 -72.522  -2.666  1.00  1.120          C  
ATOM   3982  CD  LYS A 246     -16.106 -73.905  -3.111  1.00  1.120          C  
ATOM   3983  CE  LYS A 246     -14.902 -73.733  -4.066  1.00  1.120          C  
ATOM   3984  NZ  LYS A 246     -14.366 -75.055  -4.595  1.00  1.120          N  
ATOM   3985  H   LYS A 246     -19.437 -71.595  -3.416  1.00  0.960          H  
ATOM   3986  HA  LYS A 246     -18.788 -74.319  -2.442  1.00  0.960          H  
ATOM   3987 1HB  LYS A 246     -18.084 -71.582  -1.368  1.00  1.340          H  
ATOM   3988 2HB  LYS A 246     -17.452 -73.120  -0.755  1.00  1.340          H  
ATOM   3989 1HG  LYS A 246     -17.011 -71.977  -3.552  1.00  1.340          H  
ATOM   3990 2HG  LYS A 246     -15.858 -71.952  -2.216  1.00  1.340          H  
ATOM   3991 1HD  LYS A 246     -15.797 -74.476  -2.232  1.00  1.340          H  
ATOM   3992 2HD  LYS A 246     -16.871 -74.465  -3.642  1.00  1.340          H  
ATOM   3993 1HE  LYS A 246     -15.215 -73.121  -4.911  1.00  1.340          H  
ATOM   3994 2HE  LYS A 246     -14.101 -73.219  -3.535  1.00  1.340          H  
ATOM   3995 1HZ  LYS A 246     -13.583 -74.868  -5.217  1.00  1.340          H  
ATOM   3996 2HZ  LYS A 246     -14.044 -75.649  -3.838  1.00  1.340          H  
ATOM   3997 3HZ  LYS A 246     -15.077 -75.551  -5.109  1.00  1.340          H  
ATOM   3998  N   LEU A 247     -21.370 -73.020  -1.338  1.00  0.750          N  
ATOM   3999  CA  LEU A 247     -22.539 -73.106  -0.458  1.00  0.730          C  
ATOM   4000  C   LEU A 247     -23.536 -74.183  -0.898  1.00  0.810          C  
ATOM   4001  O   LEU A 247     -24.695 -74.143  -0.498  1.00  1.000          O  
ATOM   4002  CB  LEU A 247     -23.253 -71.735  -0.384  1.00  1.030          C  
ATOM   4003  CG  LEU A 247     -22.463 -70.552   0.282  1.00  1.030          C  
ATOM   4004  CD1 LEU A 247     -23.227 -69.231   0.095  1.00  1.030          C  
ATOM   4005  CD2 LEU A 247     -22.349 -70.816   1.779  1.00  1.030          C  
ATOM   4006  H   LEU A 247     -21.469 -72.541  -2.222  1.00  0.900          H  
ATOM   4007  HA  LEU A 247     -22.196 -73.375   0.529  1.00  0.880          H  
ATOM   4008 1HB  LEU A 247     -23.509 -71.431  -1.398  1.00  1.240          H  
ATOM   4009 2HB  LEU A 247     -24.180 -71.858   0.173  1.00  1.240          H  
ATOM   4010  HG  LEU A 247     -21.472 -70.466  -0.163  1.00  1.240          H  
ATOM   4011 1HD1 LEU A 247     -22.678 -68.424   0.575  1.00  1.240          H  
ATOM   4012 2HD1 LEU A 247     -23.324 -69.016  -0.964  1.00  1.240          H  
ATOM   4013 3HD1 LEU A 247     -24.218 -69.310   0.541  1.00  1.240          H  
ATOM   4014 1HD2 LEU A 247     -21.818 -70.002   2.252  1.00  1.240          H  
ATOM   4015 2HD2 LEU A 247     -23.346 -70.889   2.192  1.00  1.240          H  
ATOM   4016 3HD2 LEU A 247     -21.829 -71.729   1.966  1.00  1.240          H  
ATOM   4017  N   HIS A 248     -23.099 -75.119  -1.749  1.00  0.800          N  
ATOM   4018  CA  HIS A 248     -23.965 -76.176  -2.280  1.00  0.870          C  
ATOM   4019  C   HIS A 248     -23.751 -77.627  -1.860  1.00  0.940          C  
ATOM   4020  O   HIS A 248     -24.242 -78.506  -2.559  1.00  1.230          O  
ATOM   4021  CB  HIS A 248     -23.978 -76.109  -3.797  1.00  1.190          C  
ATOM   4022  CG  HIS A 248     -24.693 -74.944  -4.257  1.00  1.190          C  
ATOM   4023  ND1 HIS A 248     -26.072 -74.903  -4.260  1.00  1.190          N  
ATOM   4024  CD2 HIS A 248     -24.274 -73.750  -4.705  1.00  1.190          C  
ATOM   4025  CE1 HIS A 248     -26.468 -73.735  -4.708  1.00  1.190          C  
ATOM   4026  NE2 HIS A 248     -25.387 -73.015  -4.990  1.00  1.190          N  
ATOM   4027  H   HIS A 248     -22.130 -75.102  -2.045  1.00  0.960          H  
ATOM   4028  HA  HIS A 248     -24.985 -75.941  -1.974  1.00  1.040          H  
ATOM   4029 1HB  HIS A 248     -22.955 -76.074  -4.179  1.00  1.430          H  
ATOM   4030 2HB  HIS A 248     -24.461 -76.993  -4.217  1.00  1.430          H  
ATOM   4031  HD1 HIS A 248     -26.668 -75.736  -4.111  1.00  1.430          H  
ATOM   4032  HD2 HIS A 248     -23.294 -73.328  -4.858  1.00  1.430          H  
ATOM   4033  HE1 HIS A 248     -27.533 -73.506  -4.788  1.00  1.430          H  
ATOM   4034  N   SER A 249     -23.096 -77.890  -0.736  1.00  0.930          N  
ATOM   4035  CA  SER A 249     -22.965 -79.261  -0.227  1.00  1.070          C  
ATOM   4036  C   SER A 249     -23.309 -79.230   1.248  1.00  0.940          C  
ATOM   4037  O   SER A 249     -22.970 -78.263   1.906  1.00  1.060          O  
ATOM   4038  CB  SER A 249     -21.546 -79.756  -0.352  1.00  1.440          C  
ATOM   4039  OG  SER A 249     -21.126 -79.781  -1.675  1.00  1.440          O  
ATOM   4040  H   SER A 249     -22.677 -77.141  -0.205  1.00  1.120          H  
ATOM   4041  HA  SER A 249     -23.649 -79.931  -0.752  1.00  1.280          H  
ATOM   4042 1HB  SER A 249     -20.882 -79.110   0.231  1.00  1.730          H  
ATOM   4043 2HB  SER A 249     -21.479 -80.745   0.082  1.00  1.730          H  
ATOM   4044  HG  SER A 249     -20.302 -80.274  -1.667  1.00  1.730          H  
ATOM   4045  N   THR A 250     -23.958 -80.256   1.788  1.00  1.080          N  
ATOM   4046  CA  THR A 250     -24.128 -80.285   3.252  1.00  1.160          C  
ATOM   4047  C   THR A 250     -23.916 -81.683   3.803  1.00  1.110          C  
ATOM   4048  O   THR A 250     -23.593 -82.621   3.061  1.00  1.210          O  
ATOM   4049  CB  THR A 250     -25.442 -79.677   3.778  1.00  1.590          C  
ATOM   4050  OG1 THR A 250     -25.337 -79.545   5.197  1.00  1.590          O  
ATOM   4051  CG2 THR A 250     -26.611 -80.476   3.461  1.00  1.590          C  
ATOM   4052  H   THR A 250     -24.259 -81.015   1.198  1.00  1.300          H  
ATOM   4053  HA  THR A 250     -23.359 -79.651   3.695  1.00  1.390          H  
ATOM   4054  HB  THR A 250     -25.550 -78.700   3.361  1.00  1.910          H  
ATOM   4055  HG1 THR A 250     -24.797 -78.740   5.364  1.00  1.910          H  
ATOM   4056 1HG2 THR A 250     -27.490 -79.982   3.856  1.00  1.910          H  
ATOM   4057 2HG2 THR A 250     -26.686 -80.545   2.395  1.00  1.910          H  
ATOM   4058 3HG2 THR A 250     -26.532 -81.463   3.901  1.00  1.910          H  
ATOM   4059  N   CYS A 251     -24.082 -81.811   5.110  1.00  1.130          N  
ATOM   4060  CA  CYS A 251     -23.792 -83.039   5.823  1.00  1.180          C  
ATOM   4061  C   CYS A 251     -25.043 -83.921   5.945  1.00  1.350          C  
ATOM   4062  O   CYS A 251     -26.055 -83.507   6.499  1.00  1.820          O  
ATOM   4063  CB  CYS A 251     -23.259 -82.699   7.213  1.00  1.630          C  
ATOM   4064  SG  CYS A 251     -21.760 -81.633   7.212  1.00  1.630          S  
ATOM   4065  H   CYS A 251     -24.427 -81.002   5.610  1.00  1.360          H  
ATOM   4066  HA  CYS A 251     -23.027 -83.588   5.282  1.00  1.420          H  
ATOM   4067 1HB  CYS A 251     -24.032 -82.201   7.794  1.00  1.960          H  
ATOM   4068 2HB  CYS A 251     -23.011 -83.613   7.710  1.00  1.960          H  
ATOM   4069  N   PHE A 252     -24.931 -85.142   5.408  1.00  1.260          N  
ATOM   4070  CA  PHE A 252     -26.019 -86.130   5.324  1.00  1.510          C  
ATOM   4071  C   PHE A 252     -25.723 -87.567   5.769  1.00  1.520          C  
ATOM   4072  O   PHE A 252     -24.578 -88.037   5.777  1.00  1.760          O  
ATOM   4073  CB  PHE A 252     -26.498 -86.288   3.881  1.00  2.010          C  
ATOM   4074  CG  PHE A 252     -27.175 -85.137   3.225  1.00  2.010          C  
ATOM   4075  CD1 PHE A 252     -26.519 -84.208   2.501  1.00  2.010          C  
ATOM   4076  CD2 PHE A 252     -28.516 -85.043   3.306  1.00  2.010          C  
ATOM   4077  CE1 PHE A 252     -27.227 -83.209   1.866  1.00  2.010          C  
ATOM   4078  CE2 PHE A 252     -29.222 -84.061   2.690  1.00  2.010          C  
ATOM   4079  CZ  PHE A 252     -28.570 -83.137   1.960  1.00  2.010          C  
ATOM   4080  H   PHE A 252     -24.031 -85.377   4.985  1.00  1.510          H  
ATOM   4081  HA  PHE A 252     -26.844 -85.762   5.934  1.00  1.810          H  
ATOM   4082 1HB  PHE A 252     -25.636 -86.555   3.268  1.00  2.420          H  
ATOM   4083 2HB  PHE A 252     -27.183 -87.136   3.835  1.00  2.420          H  
ATOM   4084  HD1 PHE A 252     -25.440 -84.262   2.422  1.00  2.420          H  
ATOM   4085  HD2 PHE A 252     -29.028 -85.778   3.869  1.00  2.420          H  
ATOM   4086  HE1 PHE A 252     -26.709 -82.468   1.286  1.00  2.420          H  
ATOM   4087  HE2 PHE A 252     -30.309 -84.029   2.780  1.00  2.420          H  
ATOM   4088  HZ  PHE A 252     -29.121 -82.346   1.459  1.00  2.420          H  
ATOM   4089  N   ASP A 253     -26.802 -88.293   6.088  1.00  1.660          N  
ATOM   4090  CA  ASP A 253     -26.719 -89.735   6.295  1.00  1.860          C  
ATOM   4091  C   ASP A 253     -26.336 -90.445   4.981  1.00  1.660          C  
ATOM   4092  O   ASP A 253     -26.908 -90.144   3.905  1.00  1.830          O  
ATOM   4093  CB  ASP A 253     -28.036 -90.300   6.841  1.00  2.520          C  
ATOM   4094  CG  ASP A 253     -28.212 -90.133   8.311  1.00  2.520          C  
ATOM   4095  OD1 ASP A 253     -27.273 -90.397   9.034  1.00  2.520          O  
ATOM   4096  OD2 ASP A 253     -29.266 -89.736   8.724  1.00  2.520          O  
ATOM   4097  H   ASP A 253     -27.718 -87.826   6.136  1.00  1.990          H  
ATOM   4098  HA  ASP A 253     -25.945 -89.899   7.041  1.00  2.230          H  
ATOM   4099 1HB  ASP A 253     -28.861 -89.770   6.366  1.00  3.030          H  
ATOM   4100 2HB  ASP A 253     -28.134 -91.356   6.584  1.00  3.030          H  
ATOM   4101  N   PRO A 254     -25.493 -91.497   5.055  1.00  2.220          N  
ATOM   4102  CA  PRO A 254     -24.970 -92.241   3.927  1.00  2.780          C  
ATOM   4103  C   PRO A 254     -26.115 -92.770   3.124  1.00  2.850          C  
ATOM   4104  O   PRO A 254     -27.099 -93.244   3.697  1.00  3.080          O  
ATOM   4105  CB  PRO A 254     -24.197 -93.386   4.587  1.00  4.170          C  
ATOM   4106  CG  PRO A 254     -24.790 -93.490   5.981  1.00  4.170          C  
ATOM   4107  CD  PRO A 254     -25.119 -92.077   6.363  1.00  4.170          C  
ATOM   4108  HA  PRO A 254     -24.311 -91.597   3.325  1.00  3.340          H  
ATOM   4109 1HB  PRO A 254     -24.318 -94.312   3.999  1.00  5.000          H  
ATOM   4110 2HB  PRO A 254     -23.124 -93.153   4.596  1.00  5.000          H  
ATOM   4111 1HG  PRO A 254     -25.688 -94.125   5.949  1.00  5.000          H  
ATOM   4112 2HG  PRO A 254     -24.110 -93.962   6.676  1.00  5.000          H  
ATOM   4113 1HD  PRO A 254     -25.943 -92.112   7.081  1.00  5.000          H  
ATOM   4114 2HD  PRO A 254     -24.225 -91.576   6.770  1.00  5.000          H  
ATOM   4115  N   THR A 255     -25.982 -92.692   1.802  1.00  3.190          N  
ATOM   4116  CA  THR A 255     -26.993 -93.095   0.810  1.00  3.750          C  
ATOM   4117  C   THR A 255     -28.462 -92.999   1.273  1.00  4.070          C  
ATOM   4118  O   THR A 255     -29.303 -93.778   0.818  1.00  4.680          O  
ATOM   4119  CB  THR A 255     -26.741 -94.538   0.321  1.00  5.030          C  
ATOM   4120  OG1 THR A 255     -26.862 -95.447   1.416  1.00  5.030          O  
ATOM   4121  CG2 THR A 255     -25.342 -94.652  -0.255  1.00  5.030          C  
ATOM   4122  H   THR A 255     -25.120 -92.301   1.446  1.00  3.830          H  
ATOM   4123  HA  THR A 255     -26.886 -92.435  -0.051  1.00  4.500          H  
ATOM   4124  HB  THR A 255     -27.471 -94.798  -0.445  1.00  6.030          H  
ATOM   4125  HG1 THR A 255     -27.778 -95.427   1.733  1.00  6.030          H  
ATOM   4126 1HG2 THR A 255     -25.176 -95.671  -0.599  1.00  6.030          H  
ATOM   4127 2HG2 THR A 255     -25.238 -93.965  -1.095  1.00  6.030          H  
ATOM   4128 3HG2 THR A 255     -24.609 -94.405   0.508  1.00  6.030          H  
ATOM   4129  N   THR A 256     -28.771 -92.020   2.131  1.00  4.050          N  
ATOM   4130  CA  THR A 256     -30.114 -91.787   2.638  1.00  4.400          C  
ATOM   4131  C   THR A 256     -30.656 -90.469   2.111  1.00  4.370          C  
ATOM   4132  O   THR A 256     -31.800 -90.389   1.669  1.00  4.680          O  
ATOM   4133  CB  THR A 256     -30.104 -91.790   4.172  1.00  6.020          C  
ATOM   4134  OG1 THR A 256     -29.634 -93.058   4.635  1.00  6.020          O  
ATOM   4135  CG2 THR A 256     -31.482 -91.534   4.731  1.00  6.020          C  
ATOM   4136  H   THR A 256     -28.015 -91.442   2.499  1.00  4.860          H  
ATOM   4137  HA  THR A 256     -30.763 -92.588   2.291  1.00  5.280          H  
ATOM   4138  HB  THR A 256     -29.431 -91.023   4.507  1.00  7.220          H  
ATOM   4139  HG1 THR A 256     -28.701 -93.188   4.322  1.00  7.220          H  
ATOM   4140 1HG2 THR A 256     -31.439 -91.540   5.819  1.00  7.220          H  
ATOM   4141 2HG2 THR A 256     -31.843 -90.582   4.397  1.00  7.220          H  
ATOM   4142 3HG2 THR A 256     -32.165 -92.312   4.395  1.00  7.220          H  
ATOM   4143  N   GLY A 257     -29.832 -89.417   2.161  1.00  4.430          N  
ATOM   4144  CA  GLY A 257     -30.256 -88.100   1.666  1.00  4.690          C  
ATOM   4145  C   GLY A 257     -30.993 -87.239   2.688  1.00  4.730          C  
ATOM   4146  O   GLY A 257     -31.471 -86.150   2.372  1.00  5.070          O  
ATOM   4147  H   GLY A 257     -28.899 -89.542   2.564  1.00  5.320          H  
ATOM   4148 1HA  GLY A 257     -29.375 -87.559   1.317  1.00  5.630          H  
ATOM   4149 2HA  GLY A 257     -30.896 -88.239   0.795  1.00  5.630          H  
ATOM   4150  N   GLU A 258     -31.091 -87.726   3.910  1.00  4.720          N  
ATOM   4151  CA  GLU A 258     -31.740 -87.002   4.987  1.00  4.930          C  
ATOM   4152  C   GLU A 258     -30.659 -86.338   5.844  1.00  4.680          C  
ATOM   4153  O   GLU A 258     -29.551 -86.874   5.985  1.00  4.730          O  
ATOM   4154  CB  GLU A 258     -32.641 -87.944   5.772  1.00  6.820          C  
ATOM   4155  CG  GLU A 258     -33.827 -88.473   4.931  1.00  6.820          C  
ATOM   4156  CD  GLU A 258     -34.698 -89.429   5.671  1.00  6.820          C  
ATOM   4157  OE1 GLU A 258     -34.299 -89.860   6.723  1.00  6.820          O  
ATOM   4158  OE2 GLU A 258     -35.787 -89.719   5.209  1.00  6.820          O  
ATOM   4159  H   GLU A 258     -30.703 -88.639   4.086  1.00  5.660          H  
ATOM   4160  HA  GLU A 258     -32.365 -86.215   4.564  1.00  5.920          H  
ATOM   4161 1HB  GLU A 258     -32.058 -88.794   6.126  1.00  8.180          H  
ATOM   4162 2HB  GLU A 258     -33.038 -87.430   6.648  1.00  8.180          H  
ATOM   4163 1HG  GLU A 258     -34.436 -87.624   4.618  1.00  8.180          H  
ATOM   4164 2HG  GLU A 258     -33.453 -88.949   4.027  1.00  8.180          H  
ATOM   4165  N   LEU A 259     -30.965 -85.155   6.378  1.00  4.690          N  
ATOM   4166  CA  LEU A 259     -30.020 -84.382   7.188  1.00  4.600          C  
ATOM   4167  C   LEU A 259     -30.477 -84.140   8.626  1.00  4.160          C  
ATOM   4168  O   LEU A 259     -31.621 -84.420   8.988  1.00  4.100          O  
ATOM   4169  CB  LEU A 259     -29.649 -83.061   6.463  1.00  6.480          C  
ATOM   4170  CG  LEU A 259     -30.792 -82.060   6.027  1.00  6.480          C  
ATOM   4171  CD1 LEU A 259     -31.282 -81.218   7.199  1.00  6.480          C  
ATOM   4172  CD2 LEU A 259     -30.224 -81.135   4.939  1.00  6.480          C  
ATOM   4173  H   LEU A 259     -31.893 -84.783   6.225  1.00  5.630          H  
ATOM   4174  HA  LEU A 259     -29.094 -84.954   7.250  1.00  5.520          H  
ATOM   4175 1HB  LEU A 259     -28.977 -82.503   7.108  1.00  7.770          H  
ATOM   4176 2HB  LEU A 259     -29.082 -83.317   5.572  1.00  7.770          H  
ATOM   4177  HG  LEU A 259     -31.635 -82.616   5.627  1.00  7.770          H  
ATOM   4178 1HD1 LEU A 259     -32.052 -80.533   6.852  1.00  7.770          H  
ATOM   4179 2HD1 LEU A 259     -31.705 -81.845   7.968  1.00  7.770          H  
ATOM   4180 3HD1 LEU A 259     -30.456 -80.643   7.624  1.00  7.770          H  
ATOM   4181 1HD2 LEU A 259     -30.995 -80.438   4.611  1.00  7.770          H  
ATOM   4182 2HD2 LEU A 259     -29.382 -80.577   5.347  1.00  7.770          H  
ATOM   4183 3HD2 LEU A 259     -29.889 -81.715   4.096  1.00  7.770          H  
ATOM   4184  N   ALA A 260     -29.531 -83.672   9.441  1.00  4.250          N  
ATOM   4185  CA  ALA A 260     -29.706 -83.358  10.859  1.00  4.120          C  
ATOM   4186  C   ALA A 260     -30.663 -82.196  11.071  1.00  4.000          C  
ATOM   4187  O   ALA A 260     -30.772 -81.310  10.233  1.00  4.060          O  
ATOM   4188  CB  ALA A 260     -28.366 -83.031  11.493  1.00  5.820          C  
ATOM   4189  H   ALA A 260     -28.638 -83.464   9.019  1.00  5.100          H  
ATOM   4190  HA  ALA A 260     -30.131 -84.234  11.351  1.00  4.940          H  
ATOM   4191 1HB  ALA A 260     -28.507 -82.831  12.555  1.00  6.980          H  
ATOM   4192 2HB  ALA A 260     -27.695 -83.877  11.370  1.00  6.980          H  
ATOM   4193 3HB  ALA A 260     -27.940 -82.154  11.009  1.00  6.980          H  
ATOM   4194  N   GLN A 261     -31.302 -82.164  12.238  1.00  4.280          N  
ATOM   4195  CA  GLN A 261     -32.226 -81.091  12.625  1.00  4.580          C  
ATOM   4196  C   GLN A 261     -31.542 -79.735  12.834  1.00  4.130          C  
ATOM   4197  O   GLN A 261     -32.210 -78.712  12.983  1.00  4.590          O  
ATOM   4198  CB  GLN A 261     -32.938 -81.476  13.928  1.00  6.290          C  
ATOM   4199  CG  GLN A 261     -32.031 -81.437  15.189  1.00  6.290          C  
ATOM   4200  CD  GLN A 261     -31.186 -82.667  15.337  1.00  6.290          C  
ATOM   4201  OE1 GLN A 261     -31.244 -83.575  14.487  1.00  6.290          O  
ATOM   4202  NE2 GLN A 261     -30.379 -82.713  16.386  1.00  6.290          N  
ATOM   4203  H   GLN A 261     -31.178 -82.945  12.884  1.00  5.140          H  
ATOM   4204  HA  GLN A 261     -32.964 -80.979  11.831  1.00  5.500          H  
ATOM   4205 1HB  GLN A 261     -33.765 -80.789  14.099  1.00  7.550          H  
ATOM   4206 2HB  GLN A 261     -33.362 -82.477  13.833  1.00  7.550          H  
ATOM   4207 1HG  GLN A 261     -31.385 -80.569  15.203  1.00  7.550          H  
ATOM   4208 2HG  GLN A 261     -32.683 -81.393  16.060  1.00  7.550          H  
ATOM   4209 1HE2 GLN A 261     -29.786 -83.503  16.530  1.00  7.550          H  
ATOM   4210 2HE2 GLN A 261     -30.336 -81.924  17.054  1.00  7.550          H  
ATOM   4211  N   HIS A 262     -30.221 -79.752  12.925  1.00  3.500          N  
ATOM   4212  CA  HIS A 262     -29.412 -78.569  13.149  1.00  3.060          C  
ATOM   4213  C   HIS A 262     -29.625 -77.631  11.988  1.00  2.130          C  
ATOM   4214  O   HIS A 262     -29.718 -78.086  10.851  1.00  2.160          O  
ATOM   4215  CB  HIS A 262     -27.927 -78.928  13.212  1.00  4.460          C  
ATOM   4216  CG  HIS A 262     -27.071 -77.843  13.781  1.00  4.460          C  
ATOM   4217  ND1 HIS A 262     -26.704 -76.692  13.096  1.00  4.460          N  
ATOM   4218  CD2 HIS A 262     -26.526 -77.759  14.990  1.00  4.460          C  
ATOM   4219  CE1 HIS A 262     -25.966 -75.940  13.893  1.00  4.460          C  
ATOM   4220  NE2 HIS A 262     -25.848 -76.569  15.076  1.00  4.460          N  
ATOM   4221  H   HIS A 262     -29.768 -80.640  12.789  1.00  4.200          H  
ATOM   4222  HA  HIS A 262     -29.705 -78.066  14.070  1.00  3.670          H  
ATOM   4223 1HB  HIS A 262     -27.792 -79.828  13.814  1.00  5.350          H  
ATOM   4224 2HB  HIS A 262     -27.569 -79.149  12.206  1.00  5.350          H  
ATOM   4225  HD1 HIS A 262     -26.897 -76.460  12.102  1.00  5.350          H  
ATOM   4226  HD2 HIS A 262     -26.562 -78.431  15.822  1.00  5.350          H  
ATOM   4227  HE1 HIS A 262     -25.576 -74.980  13.548  1.00  5.350          H  
ATOM   4228  N   THR A 263     -29.675 -76.327  12.238  1.00  1.890          N  
ATOM   4229  CA  THR A 263     -29.824 -75.413  11.128  1.00  1.450          C  
ATOM   4230  C   THR A 263     -28.770 -75.816  10.084  1.00  1.230          C  
ATOM   4231  O   THR A 263     -27.592 -75.959  10.439  1.00  1.630          O  
ATOM   4232  CB  THR A 263     -29.578 -73.953  11.572  1.00  2.210          C  
ATOM   4233  OG1 THR A 263     -30.496 -73.610  12.627  1.00  2.210          O  
ATOM   4234  CG2 THR A 263     -29.791 -73.004  10.389  1.00  2.210          C  
ATOM   4235  H   THR A 263     -29.620 -75.971  13.183  1.00  2.270          H  
ATOM   4236  HA  THR A 263     -30.835 -75.483  10.758  1.00  1.740          H  
ATOM   4237  HB  THR A 263     -28.556 -73.852  11.940  1.00  2.650          H  
ATOM   4238  HG1 THR A 263     -30.247 -72.756  13.002  1.00  2.650          H  
ATOM   4239 1HG2 THR A 263     -29.618 -71.979  10.712  1.00  2.650          H  
ATOM   4240 2HG2 THR A 263     -29.094 -73.247   9.581  1.00  2.650          H  
ATOM   4241 3HG2 THR A 263     -30.812 -73.100  10.025  1.00  2.650          H  
ATOM   4242  N   PRO A 264     -29.149 -76.049   8.812  1.00  1.390          N  
ATOM   4243  CA  PRO A 264     -28.269 -76.427   7.728  1.00  1.810          C  
ATOM   4244  C   PRO A 264     -27.162 -75.423   7.494  1.00  1.580          C  
ATOM   4245  O   PRO A 264     -27.371 -74.214   7.666  1.00  2.250          O  
ATOM   4246  CB  PRO A 264     -29.221 -76.511   6.528  1.00  2.710          C  
ATOM   4247  CG  PRO A 264     -30.572 -76.784   7.120  1.00  2.710          C  
ATOM   4248  CD  PRO A 264     -30.589 -76.050   8.431  1.00  2.710          C  
ATOM   4249  HA  PRO A 264     -27.841 -77.420   7.958  1.00  2.170          H  
ATOM   4250 1HB  PRO A 264     -29.190 -75.563   5.958  1.00  3.260          H  
ATOM   4251 2HB  PRO A 264     -28.896 -77.316   5.854  1.00  3.260          H  
ATOM   4252 1HG  PRO A 264     -31.363 -76.447   6.434  1.00  3.260          H  
ATOM   4253 2HG  PRO A 264     -30.714 -77.872   7.256  1.00  3.260          H  
ATOM   4254 1HD  PRO A 264     -30.987 -75.030   8.316  1.00  3.260          H  
ATOM   4255 2HD  PRO A 264     -31.186 -76.687   9.109  1.00  3.260          H  
ATOM   4256  N   SER A 265     -26.025 -75.936   7.038  1.00  1.110          N  
ATOM   4257  CA  SER A 265     -24.843 -75.167   6.684  1.00  1.100          C  
ATOM   4258  C   SER A 265     -24.121 -75.929   5.617  1.00  0.960          C  
ATOM   4259  O   SER A 265     -24.353 -77.120   5.405  1.00  1.240          O  
ATOM   4260  CB  SER A 265     -23.813 -75.061   7.794  1.00  1.540          C  
ATOM   4261  OG  SER A 265     -23.129 -76.305   7.951  1.00  1.540          O  
ATOM   4262  H   SER A 265     -25.960 -76.940   6.952  1.00  1.330          H  
ATOM   4263  HA  SER A 265     -25.132 -74.191   6.302  1.00  1.320          H  
ATOM   4264 1HB  SER A 265     -23.087 -74.270   7.570  1.00  1.850          H  
ATOM   4265 2HB  SER A 265     -24.310 -74.793   8.726  1.00  1.850          H  
ATOM   4266  HG  SER A 265     -22.427 -76.368   7.211  1.00  1.850          H  
ATOM   4267  N   THR A 266     -23.186 -75.267   4.995  1.00  1.120          N  
ATOM   4268  CA  THR A 266     -22.353 -75.909   4.010  1.00  1.090          C  
ATOM   4269  C   THR A 266     -21.227 -76.681   4.676  1.00  1.030          C  
ATOM   4270  O   THR A 266     -21.148 -76.717   5.921  1.00  1.460          O  
ATOM   4271  CB  THR A 266     -21.787 -74.884   3.046  1.00  1.540          C  
ATOM   4272  OG1 THR A 266     -21.125 -75.562   1.952  1.00  1.540          O  
ATOM   4273  CG2 THR A 266     -20.848 -74.022   3.762  1.00  1.540          C  
ATOM   4274  H   THR A 266     -23.048 -74.295   5.213  1.00  1.340          H  
ATOM   4275  HA  THR A 266     -22.967 -76.604   3.454  1.00  1.310          H  
ATOM   4276  HB  THR A 266     -22.603 -74.277   2.651  1.00  1.850          H  
ATOM   4277  HG1 THR A 266     -20.795 -74.914   1.266  1.00  1.850          H  
ATOM   4278 1HG2 THR A 266     -20.499 -73.328   3.080  1.00  1.850          H  
ATOM   4279 2HG2 THR A 266     -21.346 -73.504   4.571  1.00  1.850          H  
ATOM   4280 3HG2 THR A 266     -20.018 -74.590   4.156  1.00  1.850          H  
ATOM   4281  N   CYS A 267     -20.411 -77.333   3.831  1.00  0.910          N  
ATOM   4282  CA  CYS A 267     -19.292 -78.183   4.211  1.00  0.950          C  
ATOM   4283  C   CYS A 267     -18.384 -78.497   3.019  1.00  0.960          C  
ATOM   4284  O   CYS A 267     -18.688 -78.150   1.882  1.00  1.170          O  
ATOM   4285  CB  CYS A 267     -19.775 -79.511   4.800  1.00  1.310          C  
ATOM   4286  SG  CYS A 267     -20.718 -80.560   3.634  1.00  1.310          S  
ATOM   4287  H   CYS A 267     -20.581 -77.146   2.844  1.00  1.090          H  
ATOM   4288  HA  CYS A 267     -18.698 -77.660   4.961  1.00  1.140          H  
ATOM   4289 1HB  CYS A 267     -18.922 -80.085   5.162  1.00  1.580          H  
ATOM   4290 2HB  CYS A 267     -20.414 -79.313   5.659  1.00  1.580          H  
ATOM   4291  N   GLY A 268     -17.288 -79.183   3.316  1.00  1.100          N  
ATOM   4292  CA  GLY A 268     -16.361 -79.700   2.323  1.00  1.310          C  
ATOM   4293  C   GLY A 268     -15.421 -80.681   3.006  1.00  1.240          C  
ATOM   4294  O   GLY A 268     -15.737 -81.201   4.077  1.00  1.550          O  
ATOM   4295  H   GLY A 268     -17.068 -79.331   4.301  1.00  1.320          H  
ATOM   4296 1HA  GLY A 268     -16.910 -80.201   1.527  1.00  1.570          H  
ATOM   4297 2HA  GLY A 268     -15.796 -78.882   1.880  1.00  1.570          H  
ATOM   4298  N   PHE A 269     -14.313 -80.996   2.353  1.00  1.250          N  
ATOM   4299  CA  PHE A 269     -13.332 -81.901   2.923  1.00  1.500          C  
ATOM   4300  C   PHE A 269     -11.965 -81.533   2.378  1.00  1.400          C  
ATOM   4301  O   PHE A 269     -11.856 -80.848   1.363  1.00  1.780          O  
ATOM   4302  CB  PHE A 269     -13.659 -83.391   2.710  1.00  2.000          C  
ATOM   4303  CG  PHE A 269     -13.724 -83.912   1.305  1.00  2.000          C  
ATOM   4304  CD1 PHE A 269     -12.573 -84.304   0.649  1.00  2.000          C  
ATOM   4305  CD2 PHE A 269     -14.941 -84.097   0.663  1.00  2.000          C  
ATOM   4306  CE1 PHE A 269     -12.624 -84.823  -0.606  1.00  2.000          C  
ATOM   4307  CE2 PHE A 269     -14.983 -84.643  -0.603  1.00  2.000          C  
ATOM   4308  CZ  PHE A 269     -13.818 -85.001  -1.237  1.00  2.000          C  
ATOM   4309  H   PHE A 269     -14.120 -80.569   1.459  1.00  1.500          H  
ATOM   4310  HA  PHE A 269     -13.319 -81.762   3.992  1.00  1.800          H  
ATOM   4311 1HB  PHE A 269     -12.926 -83.985   3.245  1.00  2.400          H  
ATOM   4312 2HB  PHE A 269     -14.620 -83.596   3.180  1.00  2.400          H  
ATOM   4313  HD1 PHE A 269     -11.613 -84.188   1.135  1.00  2.400          H  
ATOM   4314  HD2 PHE A 269     -15.869 -83.816   1.176  1.00  2.400          H  
ATOM   4315  HE1 PHE A 269     -11.708 -85.095  -1.100  1.00  2.400          H  
ATOM   4316  HE2 PHE A 269     -15.928 -84.791  -1.098  1.00  2.400          H  
ATOM   4317  HZ  PHE A 269     -13.840 -85.426  -2.241  1.00  2.400          H  
ATOM   4318  N   ALA A 270     -10.912 -81.977   3.055  1.00  1.640          N  
ATOM   4319  CA  ALA A 270      -9.529 -81.749   2.633  1.00  1.780          C  
ATOM   4320  C   ALA A 270      -9.226 -80.258   2.348  1.00  1.790          C  
ATOM   4321  O   ALA A 270      -8.573 -79.925   1.346  1.00  2.610          O  
ATOM   4322  CB  ALA A 270      -9.218 -82.603   1.409  1.00  2.440          C  
ATOM   4323  H   ALA A 270     -11.079 -82.500   3.901  1.00  1.970          H  
ATOM   4324  HA  ALA A 270      -8.879 -82.061   3.451  1.00  2.140          H  
ATOM   4325 1HB  ALA A 270      -8.176 -82.465   1.128  1.00  2.920          H  
ATOM   4326 2HB  ALA A 270      -9.389 -83.651   1.642  1.00  2.920          H  
ATOM   4327 3HB  ALA A 270      -9.860 -82.309   0.576  1.00  2.920          H  
ATOM   4328  N   SER A 271      -9.686 -79.355   3.228  1.00  1.530          N  
ATOM   4329  CA  SER A 271      -9.423 -77.921   3.046  1.00  2.000          C  
ATOM   4330  C   SER A 271      -9.473 -77.123   4.348  1.00  1.580          C  
ATOM   4331  O   SER A 271      -9.474 -77.686   5.441  1.00  1.950          O  
ATOM   4332  CB  SER A 271     -10.415 -77.315   2.074  1.00  2.610          C  
ATOM   4333  OG  SER A 271     -10.005 -76.015   1.712  1.00  2.610          O  
ATOM   4334  H   SER A 271     -10.259 -79.664   4.024  1.00  1.840          H  
ATOM   4335  HA  SER A 271      -8.424 -77.810   2.628  1.00  2.400          H  
ATOM   4336 1HB  SER A 271     -10.489 -77.943   1.186  1.00  3.130          H  
ATOM   4337 2HB  SER A 271     -11.398 -77.286   2.532  1.00  3.130          H  
ATOM   4338  HG  SER A 271     -10.664 -75.692   1.079  1.00  3.130          H  
ATOM   4339  N   SER A 272      -9.463 -75.783   4.230  1.00  1.480          N  
ATOM   4340  CA  SER A 272      -9.559 -74.895   5.405  1.00  1.260          C  
ATOM   4341  C   SER A 272     -11.032 -74.676   5.761  1.00  1.120          C  
ATOM   4342  O   SER A 272     -11.374 -74.044   6.765  1.00  1.400          O  
ATOM   4343  CB  SER A 272      -8.885 -73.566   5.169  1.00  1.850          C  
ATOM   4344  OG  SER A 272      -9.571 -72.806   4.232  1.00  1.850          O  
ATOM   4345  H   SER A 272      -9.426 -75.383   3.296  1.00  1.780          H  
ATOM   4346  HA  SER A 272      -9.074 -75.379   6.252  1.00  1.510          H  
ATOM   4347 1HB  SER A 272      -8.838 -73.016   6.110  1.00  2.220          H  
ATOM   4348 2HB  SER A 272      -7.865 -73.723   4.832  1.00  2.220          H  
ATOM   4349  HG  SER A 272      -9.213 -71.891   4.344  1.00  2.220          H  
ATOM   4350  N   ALA A 273     -11.879 -75.182   4.873  1.00  1.100          N  
ATOM   4351  CA  ALA A 273     -13.328 -75.153   4.909  1.00  0.960          C  
ATOM   4352  C   ALA A 273     -13.825 -76.098   5.990  1.00  0.960          C  
ATOM   4353  O   ALA A 273     -13.105 -76.981   6.450  1.00  1.370          O  
ATOM   4354  CB  ALA A 273     -13.900 -75.546   3.554  1.00  1.400          C  
ATOM   4355  H   ALA A 273     -11.442 -75.649   4.098  1.00  1.320          H  
ATOM   4356  HA  ALA A 273     -13.656 -74.143   5.155  1.00  1.150          H  
ATOM   4357 1HB  ALA A 273     -14.990 -75.509   3.592  1.00  1.680          H  
ATOM   4358 2HB  ALA A 273     -13.544 -74.846   2.794  1.00  1.680          H  
ATOM   4359 3HB  ALA A 273     -13.582 -76.554   3.305  1.00  1.680          H  
ATOM   4360  N   PHE A 274     -15.047 -75.892   6.429  1.00  1.080          N  
ATOM   4361  CA  PHE A 274     -15.652 -76.762   7.426  1.00  1.230          C  
ATOM   4362  C   PHE A 274     -15.809 -78.199   6.972  1.00  1.110          C  
ATOM   4363  O   PHE A 274     -16.297 -78.469   5.873  1.00  1.220          O  
ATOM   4364  CB  PHE A 274     -17.024 -76.244   7.819  1.00  1.660          C  
ATOM   4365  CG  PHE A 274     -17.768 -77.146   8.754  1.00  1.660          C  
ATOM   4366  CD1 PHE A 274     -17.442 -77.242  10.102  1.00  1.660          C  
ATOM   4367  CD2 PHE A 274     -18.816 -77.910   8.269  1.00  1.660          C  
ATOM   4368  CE1 PHE A 274     -18.148 -78.094  10.927  1.00  1.660          C  
ATOM   4369  CE2 PHE A 274     -19.514 -78.744   9.079  1.00  1.660          C  
ATOM   4370  CZ  PHE A 274     -19.183 -78.843  10.410  1.00  1.660          C  
ATOM   4371  H   PHE A 274     -15.588 -75.136   6.006  1.00  1.300          H  
ATOM   4372  HA  PHE A 274     -15.011 -76.753   8.308  1.00  1.480          H  
ATOM   4373 1HB  PHE A 274     -16.923 -75.274   8.298  1.00  1.990          H  
ATOM   4374 2HB  PHE A 274     -17.621 -76.109   6.923  1.00  1.990          H  
ATOM   4375  HD1 PHE A 274     -16.625 -76.642  10.504  1.00  1.990          H  
ATOM   4376  HD2 PHE A 274     -19.087 -77.834   7.223  1.00  1.990          H  
ATOM   4377  HE1 PHE A 274     -17.890 -78.172  11.984  1.00  1.990          H  
ATOM   4378  HE2 PHE A 274     -20.338 -79.329   8.666  1.00  1.990          H  
ATOM   4379  HZ  PHE A 274     -19.746 -79.510  11.053  1.00  1.990          H  
ATOM   4380  N   HIS A 275     -15.436 -79.116   7.850  1.00  1.230          N  
ATOM   4381  CA  HIS A 275     -15.596 -80.536   7.620  1.00  1.320          C  
ATOM   4382  C   HIS A 275     -16.605 -81.034   8.645  1.00  1.360          C  
ATOM   4383  O   HIS A 275     -16.159 -80.976   9.797  1.00  1.650          O  
ATOM   4384  CB  HIS A 275     -14.278 -81.301   7.854  1.00  1.810          C  
ATOM   4385  CG  HIS A 275     -13.088 -80.965   6.959  1.00  1.810          C  
ATOM   4386  ND1 HIS A 275     -11.873 -81.628   7.090  1.00  1.810          N  
ATOM   4387  CD2 HIS A 275     -12.913 -80.068   5.950  1.00  1.810          C  
ATOM   4388  CE1 HIS A 275     -11.012 -81.158   6.203  1.00  1.810          C  
ATOM   4389  NE2 HIS A 275     -11.609 -80.228   5.486  1.00  1.810          N  
ATOM   4390  H   HIS A 275     -15.011 -78.816   8.717  1.00  1.480          H  
ATOM   4391  HA  HIS A 275     -15.973 -80.737   6.619  1.00  1.580          H  
ATOM   4392 1HB  HIS A 275     -13.959 -81.150   8.883  1.00  2.170          H  
ATOM   4393 2HB  HIS A 275     -14.473 -82.367   7.740  1.00  2.170          H  
ATOM   4394  HD1 HIS A 275     -11.606 -82.201   7.869  1.00  2.170          H  
ATOM   4395  HD2 HIS A 275     -13.571 -79.335   5.478  1.00  2.170          H  
ATOM   4396  HE1 HIS A 275      -9.999 -81.553   6.152  1.00  2.170          H  
ATOM   4397  N   CYS A 276     -17.242 -82.135   8.238  1.00  1.420          N  
ATOM   4398  CA  CYS A 276     -18.521 -82.394   8.893  1.00  1.620          C  
ATOM   4399  C   CYS A 276     -18.239 -83.015  10.226  1.00  1.820          C  
ATOM   4400  O   CYS A 276     -17.229 -83.691  10.402  1.00  2.170          O  
ATOM   4401  CB  CYS A 276     -19.445 -83.360   8.131  1.00  2.190          C  
ATOM   4402  SG  CYS A 276     -20.175 -82.762   6.620  1.00  2.190          S  
ATOM   4403  H   CYS A 276     -16.660 -82.958   8.270  1.00  1.700          H  
ATOM   4404  HA  CYS A 276     -19.044 -81.458   9.047  1.00  1.940          H  
ATOM   4405 1HB  CYS A 276     -18.877 -84.251   7.874  1.00  2.630          H  
ATOM   4406 2HB  CYS A 276     -20.247 -83.681   8.796  1.00  2.630          H  
ATOM   4407  N   GLN A 277     -19.127 -82.810  11.167  1.00  2.060          N  
ATOM   4408  CA  GLN A 277     -18.971 -83.461  12.440  1.00  2.380          C  
ATOM   4409  C   GLN A 277     -19.895 -84.654  12.355  1.00  2.480          C  
ATOM   4410  O   GLN A 277     -20.917 -84.543  11.682  1.00  2.920          O  
ATOM   4411  CB  GLN A 277     -19.296 -82.452  13.536  1.00  3.200          C  
ATOM   4412  CG  GLN A 277     -18.368 -81.237  13.427  1.00  3.200          C  
ATOM   4413  CD  GLN A 277     -16.936 -81.602  13.719  1.00  3.200          C  
ATOM   4414  OE1 GLN A 277     -16.638 -81.952  14.867  1.00  3.200          O  
ATOM   4415  NE2 GLN A 277     -16.049 -81.573  12.719  1.00  3.200          N  
ATOM   4416  H   GLN A 277     -19.945 -82.244  10.982  1.00  2.470          H  
ATOM   4417  HA  GLN A 277     -17.944 -83.795  12.545  1.00  2.860          H  
ATOM   4418 1HB  GLN A 277     -20.328 -82.118  13.446  1.00  3.840          H  
ATOM   4419 2HB  GLN A 277     -19.175 -82.896  14.520  1.00  3.840          H  
ATOM   4420 1HG  GLN A 277     -18.394 -80.853  12.420  1.00  3.840          H  
ATOM   4421 2HG  GLN A 277     -18.686 -80.466  14.128  1.00  3.840          H  
ATOM   4422 1HE2 GLN A 277     -15.098 -81.835  12.888  1.00  3.840          H  
ATOM   4423 2HE2 GLN A 277     -16.305 -81.321  11.749  1.00  3.840          H  
ATOM   4424  N   PRO A 278     -19.579 -85.794  12.980  1.00  2.720          N  
ATOM   4425  CA  PRO A 278     -20.394 -86.990  12.955  1.00  3.280          C  
ATOM   4426  C   PRO A 278     -21.705 -86.734  13.665  1.00  3.450          C  
ATOM   4427  O   PRO A 278     -21.735 -85.992  14.654  1.00  3.630          O  
ATOM   4428  CB  PRO A 278     -19.509 -88.013  13.675  1.00  4.920          C  
ATOM   4429  CG  PRO A 278     -18.585 -87.178  14.561  1.00  4.920          C  
ATOM   4430  CD  PRO A 278     -18.357 -85.890  13.802  1.00  4.920          C  
ATOM   4431  HA  PRO A 278     -20.577 -87.292  11.916  1.00  3.940          H  
ATOM   4432 1HB  PRO A 278     -20.138 -88.722  14.233  1.00  5.900          H  
ATOM   4433 2HB  PRO A 278     -18.954 -88.616  12.935  1.00  5.900          H  
ATOM   4434 1HG  PRO A 278     -19.053 -87.003  15.540  1.00  5.900          H  
ATOM   4435 2HG  PRO A 278     -17.651 -87.733  14.750  1.00  5.900          H  
ATOM   4436 1HD  PRO A 278     -18.295 -85.063  14.520  1.00  5.900          H  
ATOM   4437 2HD  PRO A 278     -17.456 -85.965  13.177  1.00  5.900          H  
ATOM   4438  N   ASN A 279     -22.758 -87.395  13.204  1.00  3.900          N  
ATOM   4439  CA  ASN A 279     -24.077 -87.300  13.805  1.00  4.420          C  
ATOM   4440  C   ASN A 279     -24.664 -88.699  13.809  1.00  4.590          C  
ATOM   4441  O   ASN A 279     -24.051 -89.603  13.258  1.00  4.840          O  
ATOM   4442  CB  ASN A 279     -24.929 -86.310  13.036  1.00  5.980          C  
ATOM   4443  CG  ASN A 279     -25.976 -85.663  13.873  1.00  5.980          C  
ATOM   4444  OD1 ASN A 279     -26.659 -86.331  14.674  1.00  5.980          O  
ATOM   4445  ND2 ASN A 279     -26.103 -84.372  13.735  1.00  5.980          N  
ATOM   4446  H   ASN A 279     -22.641 -88.004  12.406  1.00  4.680          H  
ATOM   4447  HA  ASN A 279     -23.984 -86.962  14.834  1.00  5.300          H  
ATOM   4448 1HB  ASN A 279     -24.290 -85.540  12.593  1.00  7.180          H  
ATOM   4449 2HB  ASN A 279     -25.417 -86.834  12.226  1.00  7.180          H  
ATOM   4450 1HD2 ASN A 279     -26.773 -83.872  14.285  1.00  7.180          H  
ATOM   4451 2HD2 ASN A 279     -25.512 -83.874  13.097  1.00  7.180          H  
ATOM   4452  N   GLY A 280     -25.862 -88.891  14.357  1.00  4.850          N  
ATOM   4453  CA  GLY A 280     -26.423 -90.248  14.413  1.00  5.120          C  
ATOM   4454  C   GLY A 280     -25.784 -91.073  15.547  1.00  5.200          C  
ATOM   4455  O   GLY A 280     -25.666 -92.303  15.476  1.00  5.610          O  
ATOM   4456  H   GLY A 280     -26.364 -88.096  14.740  1.00  5.820          H  
ATOM   4457 1HA  GLY A 280     -27.501 -90.187  14.567  1.00  6.140          H  
ATOM   4458 2HA  GLY A 280     -26.265 -90.746  13.457  1.00  6.140          H  
ATOM   4459  N   HIS A 281     -25.364 -90.386  16.597  1.00  5.260          N  
ATOM   4460  CA  HIS A 281     -24.702 -91.011  17.721  1.00  5.640          C  
ATOM   4461  C   HIS A 281     -25.646 -91.975  18.426  1.00  5.990          C  
ATOM   4462  O   HIS A 281     -26.855 -91.746  18.440  1.00  6.600          O  
ATOM   4463  CB  HIS A 281     -24.204 -89.917  18.655  1.00  7.740          C  
ATOM   4464  CG  HIS A 281     -23.174 -89.150  17.981  1.00  7.740          C  
ATOM   4465  ND1 HIS A 281     -21.924 -89.656  17.713  1.00  7.740          N  
ATOM   4466  CD2 HIS A 281     -23.216 -87.930  17.427  1.00  7.740          C  
ATOM   4467  CE1 HIS A 281     -21.235 -88.758  17.041  1.00  7.740          C  
ATOM   4468  NE2 HIS A 281     -22.005 -87.708  16.849  1.00  7.740          N  
ATOM   4469  H   HIS A 281     -25.505 -89.388  16.619  1.00  6.310          H  
ATOM   4470  HA  HIS A 281     -23.844 -91.546  17.339  1.00  6.770          H  
ATOM   4471 1HB  HIS A 281     -25.024 -89.250  18.921  1.00  9.290          H  
ATOM   4472 2HB  HIS A 281     -23.805 -90.333  19.571  1.00  9.290          H  
ATOM   4473  HD2 HIS A 281     -24.067 -87.247  17.415  1.00  9.290          H  
ATOM   4474  HE1 HIS A 281     -20.216 -88.876  16.687  1.00  9.290          H  
ATOM   4475  HE2 HIS A 281     -21.765 -86.855  16.322  1.00  9.290          H  
ATOM   4476  N   TYR A 282     -25.126 -93.080  18.987  1.00  5.990          N  
ATOM   4477  CA  TYR A 282     -23.699 -93.419  19.125  1.00  6.030          C  
ATOM   4478  C   TYR A 282     -23.157 -94.360  18.050  1.00  5.950          C  
ATOM   4479  O   TYR A 282     -22.201 -95.095  18.287  1.00  6.390          O  
ATOM   4480  CB  TYR A 282     -23.459 -93.973  20.522  1.00  8.430          C  
ATOM   4481  CG  TYR A 282     -23.686 -92.903  21.551  1.00  8.430          C  
ATOM   4482  CD1 TYR A 282     -24.873 -92.850  22.261  1.00  8.430          C  
ATOM   4483  CD2 TYR A 282     -22.705 -91.948  21.764  1.00  8.430          C  
ATOM   4484  CE1 TYR A 282     -25.077 -91.843  23.180  1.00  8.430          C  
ATOM   4485  CE2 TYR A 282     -22.910 -90.946  22.680  1.00  8.430          C  
ATOM   4486  CZ  TYR A 282     -24.089 -90.888  23.386  1.00  8.430          C  
ATOM   4487  OH  TYR A 282     -24.290 -89.880  24.299  1.00  8.430          O  
ATOM   4488  H   TYR A 282     -25.786 -93.734  19.383  1.00  7.190          H  
ATOM   4489  HA  TYR A 282     -23.106 -92.513  19.070  1.00  7.240          H  
ATOM   4490 1HB  TYR A 282     -24.136 -94.804  20.722  1.00 10.110          H  
ATOM   4491 2HB  TYR A 282     -22.435 -94.338  20.618  1.00 10.110          H  
ATOM   4492  HD1 TYR A 282     -25.647 -93.596  22.092  1.00 10.110          H  
ATOM   4493  HD2 TYR A 282     -21.771 -91.987  21.203  1.00 10.110          H  
ATOM   4494  HE1 TYR A 282     -26.011 -91.795  23.738  1.00 10.110          H  
ATOM   4495  HE2 TYR A 282     -22.138 -90.193  22.844  1.00 10.110          H  
ATOM   4496  HH  TYR A 282     -25.154 -89.984  24.705  1.00 10.110          H  
ATOM   4497  N   GLU A 283     -23.775 -94.343  16.871  1.00  5.690          N  
ATOM   4498  CA  GLU A 283     -23.345 -95.133  15.725  1.00  5.740          C  
ATOM   4499  C   GLU A 283     -23.101 -94.170  14.569  1.00  5.740          C  
ATOM   4500  O   GLU A 283     -23.417 -94.460  13.412  1.00  6.070          O  
ATOM   4501  CB  GLU A 283     -24.369 -96.214  15.361  1.00  8.020          C  
ATOM   4502  CG  GLU A 283     -24.580 -97.273  16.459  1.00  8.020          C  
ATOM   4503  CD  GLU A 283     -25.493 -98.414  16.048  1.00  8.020          C  
ATOM   4504  OE1 GLU A 283     -26.000 -98.387  14.953  1.00  8.020          O  
ATOM   4505  OE2 GLU A 283     -25.673 -99.313  16.837  1.00  8.020          O  
ATOM   4506  H   GLU A 283     -24.566 -93.709  16.712  1.00  6.830          H  
ATOM   4507  HA  GLU A 283     -22.402 -95.624  15.964  1.00  6.890          H  
ATOM   4508 1HB  GLU A 283     -25.332 -95.747  15.149  1.00  9.620          H  
ATOM   4509 2HB  GLU A 283     -24.046 -96.728  14.456  1.00  9.620          H  
ATOM   4510 1HG  GLU A 283     -23.607 -97.680  16.737  1.00  9.620          H  
ATOM   4511 2HG  GLU A 283     -24.995 -96.783  17.337  1.00  9.620          H  
ATOM   4512  N   GLY A 284     -22.540 -93.004  14.898  1.00  5.640          N  
ATOM   4513  CA  GLY A 284     -22.302 -91.924  13.944  1.00  5.700          C  
ATOM   4514  C   GLY A 284     -21.144 -92.224  13.005  1.00  5.220          C  
ATOM   4515  O   GLY A 284     -20.067 -91.625  13.083  1.00  5.470          O  
ATOM   4516  H   GLY A 284     -22.264 -92.863  15.858  1.00  6.770          H  
ATOM   4517 1HA  GLY A 284     -23.205 -91.793  13.354  1.00  6.840          H  
ATOM   4518 2HA  GLY A 284     -22.129 -90.989  14.475  1.00  6.840          H  
ATOM   4519  N   VAL A 285     -21.389 -93.183  12.124  1.00  4.980          N  
ATOM   4520  CA  VAL A 285     -20.414 -93.703  11.183  1.00  4.810          C  
ATOM   4521  C   VAL A 285     -20.924 -93.565   9.742  1.00  4.120          C  
ATOM   4522  O   VAL A 285     -22.129 -93.587   9.503  1.00  4.510          O  
ATOM   4523  CB  VAL A 285     -20.086 -95.160  11.544  1.00  6.800          C  
ATOM   4524  CG1 VAL A 285     -19.076 -95.699  10.613  1.00  6.800          C  
ATOM   4525  CG2 VAL A 285     -19.561 -95.227  12.975  1.00  6.800          C  
ATOM   4526  H   VAL A 285     -22.323 -93.602  12.180  1.00  5.980          H  
ATOM   4527  HA  VAL A 285     -19.506 -93.122  11.279  1.00  5.770          H  
ATOM   4528  HB  VAL A 285     -20.984 -95.769  11.453  1.00  8.160          H  
ATOM   4529 1HG1 VAL A 285     -18.854 -96.681  10.888  1.00  8.160          H  
ATOM   4530 2HG1 VAL A 285     -19.409 -95.695   9.607  1.00  8.160          H  
ATOM   4531 3HG1 VAL A 285     -18.180 -95.110  10.700  1.00  8.160          H  
ATOM   4532 1HG2 VAL A 285     -19.329 -96.260  13.224  1.00  8.160          H  
ATOM   4533 2HG2 VAL A 285     -18.658 -94.622  13.058  1.00  8.160          H  
ATOM   4534 3HG2 VAL A 285     -20.307 -94.856  13.667  1.00  8.160          H  
ATOM   4535  N   HIS A 286     -20.002 -93.297   8.799  1.00  3.440          N  
ATOM   4536  CA  HIS A 286     -20.279 -93.107   7.367  1.00  2.950          C  
ATOM   4537  C   HIS A 286     -21.059 -91.818   7.061  1.00  2.380          C  
ATOM   4538  O   HIS A 286     -21.619 -91.667   5.978  1.00  2.400          O  
ATOM   4539  CB  HIS A 286     -21.070 -94.287   6.773  1.00  4.330          C  
ATOM   4540  CG  HIS A 286     -20.500 -95.669   6.976  1.00  4.330          C  
ATOM   4541  ND1 HIS A 286     -19.295 -96.079   6.448  1.00  4.330          N  
ATOM   4542  CD2 HIS A 286     -21.013 -96.741   7.626  1.00  4.330          C  
ATOM   4543  CE1 HIS A 286     -19.084 -97.337   6.776  1.00  4.330          C  
ATOM   4544  NE2 HIS A 286     -20.116 -97.767   7.483  1.00  4.330          N  
ATOM   4545  H   HIS A 286     -19.009 -93.309   9.054  1.00  4.130          H  
ATOM   4546  HA  HIS A 286     -19.332 -93.046   6.841  1.00  3.540          H  
ATOM   4547 1HB  HIS A 286     -22.052 -94.292   7.181  1.00  5.190          H  
ATOM   4548 2HB  HIS A 286     -21.170 -94.134   5.702  1.00  5.190          H  
ATOM   4549  HD1 HIS A 286     -18.848 -95.662   5.659  1.00  5.190          H  
ATOM   4550  HD2 HIS A 286     -21.940 -96.893   8.178  1.00  5.190          H  
ATOM   4551  HE1 HIS A 286     -18.181 -97.843   6.450  1.00  5.190          H  
ATOM   4552  N   TRP A 287     -21.063 -90.885   8.010  1.00  2.090          N  
ATOM   4553  CA  TRP A 287     -21.688 -89.568   7.855  1.00  1.670          C  
ATOM   4554  C   TRP A 287     -20.850 -88.838   6.804  1.00  1.450          C  
ATOM   4555  O   TRP A 287     -19.610 -88.932   6.821  1.00  1.560          O  
ATOM   4556  CB  TRP A 287     -21.742 -88.874   9.220  1.00  2.510          C  
ATOM   4557  CG  TRP A 287     -22.450 -87.536   9.299  1.00  2.510          C  
ATOM   4558  CD1 TRP A 287     -21.854 -86.333   9.373  1.00  2.510          C  
ATOM   4559  CD2 TRP A 287     -23.874 -87.257   9.361  1.00  2.510          C  
ATOM   4560  NE1 TRP A 287     -22.771 -85.359   9.489  1.00  2.510          N  
ATOM   4561  CE2 TRP A 287     -24.002 -85.883   9.469  1.00  2.510          C  
ATOM   4562  CE3 TRP A 287     -25.018 -88.038   9.349  1.00  2.510          C  
ATOM   4563  CZ2 TRP A 287     -25.231 -85.256   9.552  1.00  2.510          C  
ATOM   4564  CZ3 TRP A 287     -26.250 -87.402   9.438  1.00  2.510          C  
ATOM   4565  CH2 TRP A 287     -26.352 -86.058   9.530  1.00  2.510          C  
ATOM   4566  H   TRP A 287     -20.577 -91.108   8.866  1.00  2.510          H  
ATOM   4567  HA  TRP A 287     -22.705 -89.682   7.475  1.00  2.000          H  
ATOM   4568 1HB  TRP A 287     -22.241 -89.541   9.918  1.00  3.010          H  
ATOM   4569 2HB  TRP A 287     -20.735 -88.744   9.583  1.00  3.010          H  
ATOM   4570  HD1 TRP A 287     -20.807 -86.163   9.366  1.00  3.010          H  
ATOM   4571  HE1 TRP A 287     -22.569 -84.375   9.586  1.00  3.010          H  
ATOM   4572  HE3 TRP A 287     -24.962 -89.126   9.278  1.00  3.010          H  
ATOM   4573  HZ2 TRP A 287     -25.324 -84.172   9.637  1.00  3.010          H  
ATOM   4574  HZ3 TRP A 287     -27.141 -88.010   9.437  1.00  3.010          H  
ATOM   4575  HH2 TRP A 287     -27.340 -85.614   9.597  1.00  3.010          H  
ATOM   4576  N   VAL A 288     -21.515 -88.212   5.821  1.00  1.390          N  
ATOM   4577  CA  VAL A 288     -20.801 -87.627   4.680  1.00  1.270          C  
ATOM   4578  C   VAL A 288     -21.193 -86.211   4.204  1.00  1.150          C  
ATOM   4579  O   VAL A 288     -22.369 -85.841   4.189  1.00  1.370          O  
ATOM   4580  CB  VAL A 288     -20.963 -88.651   3.521  1.00  1.830          C  
ATOM   4581  CG1 VAL A 288     -22.454 -88.843   3.161  1.00  1.830          C  
ATOM   4582  CG2 VAL A 288     -20.164 -88.241   2.280  1.00  1.830          C  
ATOM   4583  H   VAL A 288     -22.540 -88.159   5.864  1.00  1.670          H  
ATOM   4584  HA  VAL A 288     -19.745 -87.594   4.948  1.00  1.520          H  
ATOM   4585  HB  VAL A 288     -20.606 -89.597   3.879  1.00  2.190          H  
ATOM   4586 1HG1 VAL A 288     -22.543 -89.598   2.383  1.00  2.190          H  
ATOM   4587 2HG1 VAL A 288     -23.006 -89.174   4.042  1.00  2.190          H  
ATOM   4588 3HG1 VAL A 288     -22.880 -87.907   2.803  1.00  2.190          H  
ATOM   4589 1HG2 VAL A 288     -20.277 -89.010   1.523  1.00  2.190          H  
ATOM   4590 2HG2 VAL A 288     -20.526 -87.315   1.884  1.00  2.190          H  
ATOM   4591 3HG2 VAL A 288     -19.112 -88.143   2.526  1.00  2.190          H  
ATOM   4592  N   CYS A 289     -20.189 -85.435   3.767  1.00  1.050          N  
ATOM   4593  CA  CYS A 289     -20.427 -84.141   3.112  1.00  1.040          C  
ATOM   4594  C   CYS A 289     -20.741 -84.485   1.653  1.00  1.040          C  
ATOM   4595  O   CYS A 289     -19.898 -85.080   0.977  1.00  1.230          O  
ATOM   4596  CB  CYS A 289     -19.200 -83.231   3.169  1.00  1.460          C  
ATOM   4597  SG  CYS A 289     -19.453 -81.623   2.408  1.00  1.460          S  
ATOM   4598  H   CYS A 289     -19.242 -85.782   3.848  1.00  1.260          H  
ATOM   4599  HA  CYS A 289     -21.282 -83.641   3.565  1.00  1.250          H  
ATOM   4600 1HB  CYS A 289     -18.870 -83.081   4.179  1.00  1.750          H  
ATOM   4601 2HB  CYS A 289     -18.376 -83.714   2.645  1.00  1.750          H  
ATOM   4602  N   THR A 290     -21.927 -84.134   1.172  1.00  1.110          N  
ATOM   4603  CA  THR A 290     -22.361 -84.585  -0.154  1.00  1.370          C  
ATOM   4604  C   THR A 290     -21.977 -83.708  -1.325  1.00  1.200          C  
ATOM   4605  O   THR A 290     -21.232 -82.741  -1.201  1.00  1.190          O  
ATOM   4606  CB  THR A 290     -23.886 -84.775  -0.231  1.00  1.810          C  
ATOM   4607  OG1 THR A 290     -24.205 -85.511  -1.425  1.00  1.810          O  
ATOM   4608  CG2 THR A 290     -24.597 -83.403  -0.296  1.00  1.810          C  
ATOM   4609  H   THR A 290     -22.548 -83.593   1.778  1.00  1.330          H  
ATOM   4610  HA  THR A 290     -21.910 -85.563  -0.320  1.00  1.640          H  
ATOM   4611  HB  THR A 290     -24.227 -85.336   0.637  1.00  2.180          H  
ATOM   4612  HG1 THR A 290     -25.127 -85.798  -1.383  1.00  2.180          H  
ATOM   4613 1HG2 THR A 290     -25.661 -83.574  -0.369  1.00  2.180          H  
ATOM   4614 2HG2 THR A 290     -24.371 -82.851   0.599  1.00  2.180          H  
ATOM   4615 3HG2 THR A 290     -24.297 -82.815  -1.155  1.00  2.180          H  
ATOM   4616  N   SER A 291     -22.454 -84.120  -2.491  1.00  1.650          N  
ATOM   4617  CA  SER A 291     -22.196 -83.456  -3.756  1.00  2.010          C  
ATOM   4618  C   SER A 291     -22.695 -82.020  -3.852  1.00  1.920          C  
ATOM   4619  O   SER A 291     -23.827 -81.678  -3.451  1.00  2.500          O  
ATOM   4620  CB  SER A 291     -22.818 -84.193  -4.909  1.00  2.670          C  
ATOM   4621  OG  SER A 291     -22.610 -83.446  -6.080  1.00  2.670          O  
ATOM   4622  H   SER A 291     -23.058 -84.937  -2.471  1.00  1.980          H  
ATOM   4623  HA  SER A 291     -21.117 -83.437  -3.903  1.00  2.410          H  
ATOM   4624 1HB  SER A 291     -22.375 -85.180  -5.012  1.00  3.200          H  
ATOM   4625 2HB  SER A 291     -23.886 -84.316  -4.730  1.00  3.200          H  
ATOM   4626  HG  SER A 291     -23.198 -83.815  -6.765  1.00  3.200          H  
ATOM   4627  N   ASN A 292     -21.883 -81.213  -4.539  1.00  1.980          N  
ATOM   4628  CA  ASN A 292     -22.139 -79.806  -4.799  1.00  2.190          C  
ATOM   4629  C   ASN A 292     -23.146 -79.612  -5.915  1.00  1.940          C  
ATOM   4630  O   ASN A 292     -23.450 -78.485  -6.312  1.00  2.820          O  
ATOM   4631  CB  ASN A 292     -20.838 -79.114  -5.119  1.00  2.980          C  
ATOM   4632  CG  ASN A 292     -20.223 -79.709  -6.325  1.00  2.980          C  
ATOM   4633  OD1 ASN A 292     -20.132 -80.948  -6.383  1.00  2.980          O  
ATOM   4634  ND2 ASN A 292     -19.813 -78.909  -7.270  1.00  2.980          N  
ATOM   4635  H   ASN A 292     -21.012 -81.597  -4.891  1.00  2.380          H  
ATOM   4636  HA  ASN A 292     -22.548 -79.366  -3.900  1.00  2.630          H  
ATOM   4637 1HB  ASN A 292     -21.015 -78.050  -5.285  1.00  3.580          H  
ATOM   4638 2HB  ASN A 292     -20.155 -79.211  -4.277  1.00  3.580          H  
ATOM   4639 1HD2 ASN A 292     -19.397 -79.283  -8.098  1.00  3.580          H  
ATOM   4640 2HD2 ASN A 292     -19.920 -77.919  -7.165  1.00  3.580          H  
ATOM   4641  N   THR A 293     -23.660 -80.729  -6.414  1.00  1.500          N  
ATOM   4642  CA  THR A 293     -24.661 -80.750  -7.441  1.00  1.960          C  
ATOM   4643  C   THR A 293     -26.042 -81.099  -6.877  1.00  1.930          C  
ATOM   4644  O   THR A 293     -27.011 -81.102  -7.641  1.00  2.690          O  
ATOM   4645  CB  THR A 293     -24.308 -81.788  -8.524  1.00  2.560          C  
ATOM   4646  OG1 THR A 293     -24.342 -83.123  -7.961  1.00  2.560          O  
ATOM   4647  CG2 THR A 293     -22.890 -81.506  -9.015  1.00  2.560          C  
ATOM   4648  H   THR A 293     -23.307 -81.621  -6.081  1.00  1.800          H  
ATOM   4649  HA  THR A 293     -24.715 -79.762  -7.895  1.00  2.350          H  
ATOM   4650  HB  THR A 293     -25.011 -81.720  -9.354  1.00  3.070          H  
ATOM   4651  HG1 THR A 293     -25.267 -83.404  -7.889  1.00  3.070          H  
ATOM   4652 1HG2 THR A 293     -22.622 -82.232  -9.778  1.00  3.070          H  
ATOM   4653 2HG2 THR A 293     -22.845 -80.503  -9.432  1.00  3.070          H  
ATOM   4654 3HG2 THR A 293     -22.187 -81.583  -8.188  1.00  3.070          H  
ATOM   4655  N   SER A 294     -26.164 -81.441  -5.570  1.00  1.740          N  
ATOM   4656  CA  SER A 294     -27.490 -81.814  -5.070  1.00  1.970          C  
ATOM   4657  C   SER A 294     -28.040 -80.884  -3.992  1.00  1.750          C  
ATOM   4658  O   SER A 294     -29.256 -80.645  -3.950  1.00  2.320          O  
ATOM   4659  CB  SER A 294     -27.477 -83.215  -4.488  1.00  2.670          C  
ATOM   4660  OG  SER A 294     -26.650 -83.289  -3.356  1.00  2.670          O  
ATOM   4661  H   SER A 294     -25.377 -81.439  -4.914  1.00  2.090          H  
ATOM   4662  HA  SER A 294     -28.190 -81.798  -5.903  1.00  2.360          H  
ATOM   4663 1HB  SER A 294     -28.493 -83.499  -4.216  1.00  3.200          H  
ATOM   4664 2HB  SER A 294     -27.130 -83.918  -5.242  1.00  3.200          H  
ATOM   4665  HG  SER A 294     -26.761 -84.178  -3.009  1.00  3.200          H  
ATOM   4666  N   TRP A 295     -27.190 -80.353  -3.111  1.00  1.460          N  
ATOM   4667  CA  TRP A 295     -27.763 -79.502  -2.061  1.00  1.570          C  
ATOM   4668  C   TRP A 295     -28.149 -78.137  -2.647  1.00  1.240          C  
ATOM   4669  O   TRP A 295     -27.443 -77.580  -3.491  1.00  1.770          O  
ATOM   4670  CB  TRP A 295     -26.870 -79.370  -0.834  1.00  2.150          C  
ATOM   4671  CG  TRP A 295     -27.546 -78.711   0.331  1.00  2.150          C  
ATOM   4672  CD1 TRP A 295     -28.777 -79.024   0.833  1.00  2.150          C  
ATOM   4673  CD2 TRP A 295     -27.035 -77.658   1.179  1.00  2.150          C  
ATOM   4674  NE1 TRP A 295     -29.054 -78.246   1.904  1.00  2.150          N  
ATOM   4675  CE2 TRP A 295     -27.992 -77.419   2.143  1.00  2.150          C  
ATOM   4676  CE3 TRP A 295     -25.865 -76.926   1.203  1.00  2.150          C  
ATOM   4677  CZ2 TRP A 295     -27.802 -76.494   3.126  1.00  2.150          C  
ATOM   4678  CZ3 TRP A 295     -25.670 -75.999   2.190  1.00  2.150          C  
ATOM   4679  CH2 TRP A 295     -26.608 -75.792   3.131  1.00  2.150          C  
ATOM   4680  H   TRP A 295     -26.187 -80.591  -3.165  1.00  1.750          H  
ATOM   4681  HA  TRP A 295     -28.679 -79.977  -1.720  1.00  1.880          H  
ATOM   4682 1HB  TRP A 295     -26.509 -80.351  -0.528  1.00  2.580          H  
ATOM   4683 2HB  TRP A 295     -26.041 -78.786  -1.068  1.00  2.580          H  
ATOM   4684  HD1 TRP A 295     -29.446 -79.784   0.444  1.00  2.580          H  
ATOM   4685  HE1 TRP A 295     -29.903 -78.274   2.459  1.00  2.580          H  
ATOM   4686  HE3 TRP A 295     -25.125 -77.077   0.478  1.00  2.580          H  
ATOM   4687  HZ2 TRP A 295     -28.553 -76.305   3.867  1.00  2.580          H  
ATOM   4688  HZ3 TRP A 295     -24.746 -75.439   2.189  1.00  2.580          H  
ATOM   4689  HH2 TRP A 295     -26.427 -75.048   3.901  1.00  2.580          H  
ATOM   4690  N   GLN A 296     -29.304 -77.612  -2.235  1.00  0.970          N  
ATOM   4691  CA  GLN A 296     -29.804 -76.349  -2.777  1.00  1.080          C  
ATOM   4692  C   GLN A 296     -29.356 -75.096  -2.027  1.00  1.040          C  
ATOM   4693  O   GLN A 296     -29.718 -73.982  -2.401  1.00  1.680          O  
ATOM   4694  CB  GLN A 296     -31.325 -76.411  -2.835  1.00  1.470          C  
ATOM   4695  CG  GLN A 296     -31.817 -77.558  -3.709  1.00  1.470          C  
ATOM   4696  CD  GLN A 296     -31.328 -77.442  -5.133  1.00  1.470          C  
ATOM   4697  OE1 GLN A 296     -31.608 -76.448  -5.812  1.00  1.470          O  
ATOM   4698  NE2 GLN A 296     -30.568 -78.437  -5.590  1.00  1.470          N  
ATOM   4699  H   GLN A 296     -29.857 -78.109  -1.550  1.00  1.160          H  
ATOM   4700  HA  GLN A 296     -29.427 -76.256  -3.795  1.00  1.300          H  
ATOM   4701 1HB  GLN A 296     -31.724 -76.542  -1.829  1.00  1.760          H  
ATOM   4702 2HB  GLN A 296     -31.720 -75.473  -3.229  1.00  1.760          H  
ATOM   4703 1HG  GLN A 296     -31.453 -78.505  -3.308  1.00  1.760          H  
ATOM   4704 2HG  GLN A 296     -32.905 -77.550  -3.721  1.00  1.760          H  
ATOM   4705 1HE2 GLN A 296     -30.206 -78.407  -6.521  1.00  1.760          H  
ATOM   4706 2HE2 GLN A 296     -30.323 -79.242  -4.994  1.00  1.760          H  
ATOM   4707  N   GLY A 297     -28.567 -75.269  -0.991  1.00  1.100          N  
ATOM   4708  CA  GLY A 297     -28.080 -74.143  -0.217  1.00  1.110          C  
ATOM   4709  C   GLY A 297     -28.778 -74.009   1.134  1.00  0.990          C  
ATOM   4710  O   GLY A 297     -29.833 -74.608   1.360  1.00  1.450          O  
ATOM   4711  H   GLY A 297     -28.299 -76.212  -0.738  1.00  1.320          H  
ATOM   4712 1HA  GLY A 297     -27.015 -74.278  -0.063  1.00  1.330          H  
ATOM   4713 2HA  GLY A 297     -28.212 -73.238  -0.802  1.00  1.330          H  
ATOM   4714  N   PRO A 298     -28.245 -73.140   2.015  1.00  0.920          N  
ATOM   4715  CA  PRO A 298     -28.628 -72.900   3.409  1.00  1.010          C  
ATOM   4716  C   PRO A 298     -30.054 -72.451   3.687  1.00  0.920          C  
ATOM   4717  O   PRO A 298     -30.514 -72.513   4.827  1.00  1.300          O  
ATOM   4718  CB  PRO A 298     -27.630 -71.841   3.837  1.00  1.520          C  
ATOM   4719  CG  PRO A 298     -27.141 -71.176   2.578  1.00  1.520          C  
ATOM   4720  CD  PRO A 298     -27.129 -72.258   1.553  1.00  1.520          C  
ATOM   4721  HA  PRO A 298     -28.439 -73.817   3.985  1.00  1.210          H  
ATOM   4722 1HB  PRO A 298     -28.156 -71.133   4.465  1.00  1.820          H  
ATOM   4723 2HB  PRO A 298     -26.834 -72.289   4.445  1.00  1.820          H  
ATOM   4724 1HG  PRO A 298     -27.789 -70.323   2.303  1.00  1.820          H  
ATOM   4725 2HG  PRO A 298     -26.137 -70.757   2.753  1.00  1.820          H  
ATOM   4726 1HD  PRO A 298     -27.325 -71.790   0.578  1.00  1.820          H  
ATOM   4727 2HD  PRO A 298     -26.165 -72.799   1.568  1.00  1.820          H  
ATOM   4728  N   ASN A 299     -30.735 -71.881   2.695  1.00  0.760          N  
ATOM   4729  CA  ASN A 299     -32.100 -71.455   2.949  1.00  0.720          C  
ATOM   4730  C   ASN A 299     -32.908 -71.453   1.653  1.00  0.650          C  
ATOM   4731  O   ASN A 299     -33.155 -70.406   1.049  1.00  0.720          O  
ATOM   4732  CB  ASN A 299     -32.144 -70.130   3.690  1.00  1.020          C  
ATOM   4733  CG  ASN A 299     -33.510 -69.867   4.278  1.00  1.020          C  
ATOM   4734  OD1 ASN A 299     -34.551 -70.303   3.766  1.00  1.020          O  
ATOM   4735  ND2 ASN A 299     -33.513 -69.198   5.398  1.00  1.020          N  
ATOM   4736  H   ASN A 299     -30.344 -71.821   1.770  1.00  0.910          H  
ATOM   4737  HA  ASN A 299     -32.572 -72.194   3.600  1.00  0.860          H  
ATOM   4738 1HB  ASN A 299     -31.409 -70.118   4.496  1.00  1.230          H  
ATOM   4739 2HB  ASN A 299     -31.894 -69.316   3.008  1.00  1.230          H  
ATOM   4740 1HD2 ASN A 299     -34.378 -69.006   5.863  1.00  1.230          H  
ATOM   4741 2HD2 ASN A 299     -32.653 -68.867   5.786  1.00  1.230          H  
ATOM   4742  N   ASN A 300     -33.198 -72.663   1.192  1.00  0.660          N  
ATOM   4743  CA  ASN A 300     -33.981 -72.992   0.002  1.00  0.680          C  
ATOM   4744  C   ASN A 300     -33.565 -72.325  -1.306  1.00  0.590          C  
ATOM   4745  O   ASN A 300     -34.423 -72.006  -2.131  1.00  0.570          O  
ATOM   4746  CB  ASN A 300     -35.443 -72.694   0.283  1.00  0.940          C  
ATOM   4747  CG  ASN A 300     -35.976 -73.539   1.402  1.00  0.940          C  
ATOM   4748  OD1 ASN A 300     -35.643 -74.728   1.514  1.00  0.940          O  
ATOM   4749  ND2 ASN A 300     -36.793 -72.958   2.242  1.00  0.940          N  
ATOM   4750  H   ASN A 300     -32.887 -73.443   1.762  1.00  0.790          H  
ATOM   4751  HA  ASN A 300     -33.884 -74.068  -0.158  1.00  0.820          H  
ATOM   4752 1HB  ASN A 300     -35.562 -71.639   0.540  1.00  1.130          H  
ATOM   4753 2HB  ASN A 300     -36.034 -72.883  -0.610  1.00  1.130          H  
ATOM   4754 1HD2 ASN A 300     -37.176 -73.476   3.008  1.00  1.130          H  
ATOM   4755 2HD2 ASN A 300     -37.035 -71.995   2.123  1.00  1.130          H  
ATOM   4756  N   GLY A 301     -32.273 -72.110  -1.525  1.00  0.590          N  
ATOM   4757  CA  GLY A 301     -31.811 -71.531  -2.782  1.00  0.590          C  
ATOM   4758  C   GLY A 301     -31.996 -70.018  -2.881  1.00  0.580          C  
ATOM   4759  O   GLY A 301     -31.722 -69.441  -3.933  1.00  0.590          O  
ATOM   4760  H   GLY A 301     -31.574 -72.375  -0.847  1.00  0.710          H  
ATOM   4761 1HA  GLY A 301     -30.756 -71.772  -2.910  1.00  0.710          H  
ATOM   4762 2HA  GLY A 301     -32.338 -72.013  -3.604  1.00  0.710          H  
ATOM   4763  N   ILE A 302     -32.457 -69.372  -1.807  1.00  0.580          N  
ATOM   4764  CA  ILE A 302     -32.745 -67.941  -1.826  1.00  0.600          C  
ATOM   4765  C   ILE A 302     -31.530 -67.080  -1.502  1.00  0.610          C  
ATOM   4766  O   ILE A 302     -31.251 -66.121  -2.214  1.00  0.650          O  
ATOM   4767  CB  ILE A 302     -33.919 -67.661  -0.876  1.00  0.830          C  
ATOM   4768  CG1 ILE A 302     -35.172 -68.417  -1.419  1.00  0.830          C  
ATOM   4769  CG2 ILE A 302     -34.184 -66.136  -0.822  1.00  0.830          C  
ATOM   4770  CD1 ILE A 302     -36.330 -68.559  -0.492  1.00  0.830          C  
ATOM   4771  H   ILE A 302     -32.659 -69.899  -0.948  1.00  0.700          H  
ATOM   4772  HA  ILE A 302     -33.062 -67.668  -2.827  1.00  0.720          H  
ATOM   4773  HB  ILE A 302     -33.693 -68.055   0.111  1.00  1.000          H  
ATOM   4774 1HG1 ILE A 302     -35.528 -67.884  -2.276  1.00  1.000          H  
ATOM   4775 2HG1 ILE A 302     -34.875 -69.421  -1.718  1.00  1.000          H  
ATOM   4776 1HG2 ILE A 302     -35.015 -65.923  -0.172  1.00  1.000          H  
ATOM   4777 2HG2 ILE A 302     -33.307 -65.609  -0.445  1.00  1.000          H  
ATOM   4778 3HG2 ILE A 302     -34.410 -65.775  -1.825  1.00  1.000          H  
ATOM   4779 1HD1 ILE A 302     -37.131 -69.096  -0.999  1.00  1.000          H  
ATOM   4780 2HD1 ILE A 302     -36.022 -69.122   0.391  1.00  1.000          H  
ATOM   4781 3HD1 ILE A 302     -36.685 -67.592  -0.199  1.00  1.000          H  
ATOM   4782  N   THR A 303     -30.830 -67.380  -0.418  1.00  0.600          N  
ATOM   4783  CA  THR A 303     -29.638 -66.612  -0.057  1.00  0.630          C  
ATOM   4784  C   THR A 303     -28.419 -67.410  -0.490  1.00  0.610          C  
ATOM   4785  O   THR A 303     -28.227 -68.549  -0.056  1.00  0.680          O  
ATOM   4786  CB  THR A 303     -29.603 -66.312   1.452  1.00  0.870          C  
ATOM   4787  OG1 THR A 303     -30.727 -65.509   1.813  1.00  0.870          O  
ATOM   4788  CG2 THR A 303     -28.378 -65.617   1.887  1.00  0.870          C  
ATOM   4789  H   THR A 303     -31.115 -68.162   0.152  1.00  0.720          H  
ATOM   4790  HA  THR A 303     -29.636 -65.663  -0.599  1.00  0.760          H  
ATOM   4791  HB  THR A 303     -29.665 -67.258   1.988  1.00  1.040          H  
ATOM   4792  HG1 THR A 303     -30.590 -64.575   1.501  1.00  1.040          H  
ATOM   4793 1HG2 THR A 303     -28.455 -65.458   2.951  1.00  1.040          H  
ATOM   4794 2HG2 THR A 303     -27.495 -66.209   1.662  1.00  1.040          H  
ATOM   4795 3HG2 THR A 303     -28.321 -64.663   1.376  1.00  1.040          H  
ATOM   4796  N   ASN A 304     -27.633 -66.828  -1.383  1.00  0.610          N  
ATOM   4797  CA  ASN A 304     -26.471 -67.495  -1.957  1.00  0.600          C  
ATOM   4798  C   ASN A 304     -25.605 -66.501  -2.741  1.00  0.620          C  
ATOM   4799  O   ASN A 304     -25.907 -65.308  -2.782  1.00  0.680          O  
ATOM   4800  CB  ASN A 304     -26.939 -68.663  -2.826  1.00  0.840          C  
ATOM   4801  CG  ASN A 304     -25.979 -69.837  -2.870  1.00  0.840          C  
ATOM   4802  OD1 ASN A 304     -24.758 -69.647  -2.986  1.00  0.840          O  
ATOM   4803  ND2 ASN A 304     -26.509 -71.022  -2.770  1.00  0.840          N  
ATOM   4804  H   ASN A 304     -27.870 -65.883  -1.668  1.00  0.730          H  
ATOM   4805  HA  ASN A 304     -25.858 -67.888  -1.144  1.00  0.720          H  
ATOM   4806 1HB  ASN A 304     -27.909 -69.027  -2.494  1.00  1.010          H  
ATOM   4807 2HB  ASN A 304     -27.082 -68.303  -3.844  1.00  1.010          H  
ATOM   4808 1HD2 ASN A 304     -25.928 -71.841  -2.814  1.00  1.010          H  
ATOM   4809 2HD2 ASN A 304     -27.499 -71.115  -2.670  1.00  1.010          H  
ATOM   4810  N   PHE A 305     -24.511 -66.993  -3.325  1.00  0.610          N  
ATOM   4811  CA  PHE A 305     -23.640 -66.222  -4.211  1.00  0.640          C  
ATOM   4812  C   PHE A 305     -23.406 -66.979  -5.532  1.00  0.650          C  
ATOM   4813  O   PHE A 305     -22.345 -66.859  -6.134  1.00  0.690          O  
ATOM   4814  CB  PHE A 305     -22.293 -65.911  -3.544  1.00  0.880          C  
ATOM   4815  CG  PHE A 305     -22.343 -65.005  -2.343  1.00  0.880          C  
ATOM   4816  CD1 PHE A 305     -22.334 -65.514  -1.067  1.00  0.880          C  
ATOM   4817  CD2 PHE A 305     -22.367 -63.625  -2.504  1.00  0.880          C  
ATOM   4818  CE1 PHE A 305     -22.354 -64.674   0.019  1.00  0.880          C  
ATOM   4819  CE2 PHE A 305     -22.384 -62.782  -1.417  1.00  0.880          C  
ATOM   4820  CZ  PHE A 305     -22.373 -63.303  -0.157  1.00  0.880          C  
ATOM   4821  H   PHE A 305     -24.316 -67.982  -3.214  1.00  0.730          H  
ATOM   4822  HA  PHE A 305     -24.136 -65.279  -4.446  1.00  0.770          H  
ATOM   4823 1HB  PHE A 305     -21.809 -66.838  -3.249  1.00  1.060          H  
ATOM   4824 2HB  PHE A 305     -21.656 -65.447  -4.255  1.00  1.060          H  
ATOM   4825  HD1 PHE A 305     -22.310 -66.590  -0.928  1.00  1.060          H  
ATOM   4826  HD2 PHE A 305     -22.366 -63.209  -3.510  1.00  1.060          H  
ATOM   4827  HE1 PHE A 305     -22.358 -65.092   1.016  1.00  1.060          H  
ATOM   4828  HE2 PHE A 305     -22.399 -61.699  -1.561  1.00  1.060          H  
ATOM   4829  HZ  PHE A 305     -22.390 -62.639   0.700  1.00  1.060          H  
ATOM   4830  N   ASP A 306     -24.378 -67.789  -5.969  1.00  0.640          N  
ATOM   4831  CA  ASP A 306     -24.245 -68.604  -7.183  1.00  0.670          C  
ATOM   4832  C   ASP A 306     -24.522 -67.832  -8.469  1.00  0.690          C  
ATOM   4833  O   ASP A 306     -24.114 -68.230  -9.562  1.00  0.880          O  
ATOM   4834  CB  ASP A 306     -25.212 -69.782  -7.088  1.00  0.930          C  
ATOM   4835  CG  ASP A 306     -26.610 -69.278  -6.948  1.00  0.930          C  
ATOM   4836  OD1 ASP A 306     -26.738 -68.237  -6.319  1.00  0.930          O  
ATOM   4837  OD2 ASP A 306     -27.527 -69.881  -7.454  1.00  0.930          O  
ATOM   4838  H   ASP A 306     -25.270 -67.840  -5.469  1.00  0.770          H  
ATOM   4839  HA  ASP A 306     -23.233 -68.989  -7.224  1.00  0.800          H  
ATOM   4840 1HB  ASP A 306     -25.145 -70.394  -7.976  1.00  1.110          H  
ATOM   4841 2HB  ASP A 306     -24.957 -70.412  -6.228  1.00  1.110          H  
ATOM   4842  N   ASN A 307     -25.211 -66.718  -8.338  1.00  0.660          N  
ATOM   4843  CA  ASN A 307     -25.612 -65.879  -9.451  1.00  0.710          C  
ATOM   4844  C   ASN A 307     -25.742 -64.474  -8.943  1.00  0.690          C  
ATOM   4845  O   ASN A 307     -26.335 -64.253  -7.884  1.00  0.710          O  
ATOM   4846  CB  ASN A 307     -26.912 -66.336 -10.083  1.00  0.970          C  
ATOM   4847  CG  ASN A 307     -27.249 -65.553 -11.374  1.00  0.970          C  
ATOM   4848  OD1 ASN A 307     -27.580 -64.337 -11.385  1.00  0.970          O  
ATOM   4849  ND2 ASN A 307     -27.175 -66.256 -12.483  1.00  0.970          N  
ATOM   4850  H   ASN A 307     -25.509 -66.464  -7.402  1.00  0.790          H  
ATOM   4851  HA  ASN A 307     -24.827 -65.887 -10.209  1.00  0.850          H  
ATOM   4852 1HB  ASN A 307     -26.835 -67.399 -10.326  1.00  1.170          H  
ATOM   4853 2HB  ASN A 307     -27.725 -66.224  -9.364  1.00  1.170          H  
ATOM   4854 1HD2 ASN A 307     -27.382 -65.830 -13.366  1.00  1.170          H  
ATOM   4855 2HD2 ASN A 307     -26.928 -67.226 -12.443  1.00  1.170          H  
ATOM   4856  N   PHE A 308     -25.245 -63.522  -9.716  1.00  0.690          N  
ATOM   4857  CA  PHE A 308     -25.281 -62.111  -9.368  1.00  0.680          C  
ATOM   4858  C   PHE A 308     -26.643 -61.662  -8.841  1.00  0.660          C  
ATOM   4859  O   PHE A 308     -26.707 -60.870  -7.900  1.00  0.650          O  
ATOM   4860  CB  PHE A 308     -24.829 -61.275 -10.553  1.00  0.960          C  
ATOM   4861  CG  PHE A 308     -24.891 -59.800 -10.351  1.00  0.960          C  
ATOM   4862  CD1 PHE A 308     -23.948 -59.117  -9.579  1.00  0.960          C  
ATOM   4863  CD2 PHE A 308     -25.886 -59.075 -10.968  1.00  0.960          C  
ATOM   4864  CE1 PHE A 308     -24.036 -57.749  -9.442  1.00  0.960          C  
ATOM   4865  CE2 PHE A 308     -25.950 -57.722 -10.834  1.00  0.960          C  
ATOM   4866  CZ  PHE A 308     -25.028 -57.063 -10.071  1.00  0.960          C  
ATOM   4867  H   PHE A 308     -24.811 -63.792 -10.595  1.00  0.830          H  
ATOM   4868  HA  PHE A 308     -24.543 -61.952  -8.589  1.00  0.820          H  
ATOM   4869 1HB  PHE A 308     -23.795 -61.533 -10.781  1.00  1.150          H  
ATOM   4870 2HB  PHE A 308     -25.417 -61.529 -11.435  1.00  1.150          H  
ATOM   4871  HD1 PHE A 308     -23.146 -59.668  -9.081  1.00  1.150          H  
ATOM   4872  HD2 PHE A 308     -26.626 -59.594 -11.576  1.00  1.150          H  
ATOM   4873  HE1 PHE A 308     -23.322 -57.203  -8.834  1.00  1.150          H  
ATOM   4874  HE2 PHE A 308     -26.743 -57.162 -11.328  1.00  1.150          H  
ATOM   4875  HZ  PHE A 308     -25.101 -55.990  -9.965  1.00  1.150          H  
ATOM   4876  N   GLY A 309     -27.746 -62.115  -9.449  1.00  0.660          N  
ATOM   4877  CA  GLY A 309     -29.051 -61.668  -8.971  1.00  0.640          C  
ATOM   4878  C   GLY A 309     -29.291 -62.017  -7.486  1.00  0.630          C  
ATOM   4879  O   GLY A 309     -29.904 -61.235  -6.742  1.00  0.680          O  
ATOM   4880  H   GLY A 309     -27.681 -62.788 -10.217  1.00  0.790          H  
ATOM   4881 1HA  GLY A 309     -29.129 -60.589  -9.107  1.00  0.770          H  
ATOM   4882 2HA  GLY A 309     -29.828 -62.123  -9.584  1.00  0.770          H  
ATOM   4883  N   LEU A 310     -28.804 -63.178  -7.029  1.00  0.610          N  
ATOM   4884  CA  LEU A 310     -29.020 -63.528  -5.639  1.00  0.610          C  
ATOM   4885  C   LEU A 310     -27.900 -62.940  -4.844  1.00  0.600          C  
ATOM   4886  O   LEU A 310     -28.086 -62.571  -3.691  1.00  0.590          O  
ATOM   4887  CB  LEU A 310     -29.108 -65.030  -5.388  1.00  0.850          C  
ATOM   4888  CG  LEU A 310     -30.278 -65.794  -6.044  1.00  0.850          C  
ATOM   4889  CD1 LEU A 310     -30.114 -67.255  -5.680  1.00  0.850          C  
ATOM   4890  CD2 LEU A 310     -31.658 -65.249  -5.569  1.00  0.850          C  
ATOM   4891  H   LEU A 310     -28.246 -63.788  -7.625  1.00  0.730          H  
ATOM   4892  HA  LEU A 310     -29.938 -63.067  -5.292  1.00  0.730          H  
ATOM   4893 1HB  LEU A 310     -28.178 -65.491  -5.737  1.00  1.020          H  
ATOM   4894 2HB  LEU A 310     -29.178 -65.193  -4.307  1.00  1.020          H  
ATOM   4895  HG  LEU A 310     -30.209 -65.705  -7.125  1.00  1.020          H  
ATOM   4896 1HD1 LEU A 310     -30.894 -67.845  -6.137  1.00  1.020          H  
ATOM   4897 2HD1 LEU A 310     -29.142 -67.614  -6.033  1.00  1.020          H  
ATOM   4898 3HD1 LEU A 310     -30.168 -67.371  -4.594  1.00  1.020          H  
ATOM   4899 1HD2 LEU A 310     -32.448 -65.822  -6.039  1.00  1.020          H  
ATOM   4900 2HD2 LEU A 310     -31.740 -65.345  -4.490  1.00  1.020          H  
ATOM   4901 3HD2 LEU A 310     -31.773 -64.206  -5.845  1.00  1.020          H  
ATOM   4902  N   ALA A 311     -26.727 -62.787  -5.455  1.00  0.620          N  
ATOM   4903  CA  ALA A 311     -25.638 -62.194  -4.709  1.00  0.630          C  
ATOM   4904  C   ALA A 311     -26.095 -60.805  -4.260  1.00  0.620          C  
ATOM   4905  O   ALA A 311     -25.812 -60.401  -3.137  1.00  0.610          O  
ATOM   4906  CB  ALA A 311     -24.368 -62.122  -5.538  1.00  0.880          C  
ATOM   4907  H   ALA A 311     -26.604 -63.123  -6.412  1.00  0.740          H  
ATOM   4908  HA  ALA A 311     -25.449 -62.805  -3.825  1.00  0.760          H  
ATOM   4909 1HB  ALA A 311     -23.574 -61.676  -4.949  1.00  1.050          H  
ATOM   4910 2HB  ALA A 311     -24.076 -63.124  -5.849  1.00  1.050          H  
ATOM   4911 3HB  ALA A 311     -24.550 -61.512  -6.404  1.00  1.050          H  
ATOM   4912  N   MET A 312     -26.844 -60.082  -5.119  1.00  0.620          N  
ATOM   4913  CA  MET A 312     -27.361 -58.780  -4.718  1.00  0.630          C  
ATOM   4914  C   MET A 312     -28.358 -58.906  -3.571  1.00  0.590          C  
ATOM   4915  O   MET A 312     -28.303 -58.104  -2.645  1.00  0.590          O  
ATOM   4916  CB  MET A 312     -28.012 -58.024  -5.860  1.00  0.880          C  
ATOM   4917  CG  MET A 312     -27.064 -57.553  -6.931  1.00  0.880          C  
ATOM   4918  SD  MET A 312     -27.888 -56.638  -8.225  1.00  0.880          S  
ATOM   4919  CE  MET A 312     -28.165 -55.074  -7.421  1.00  0.880          C  
ATOM   4920  H   MET A 312     -27.000 -60.446  -6.064  1.00  0.740          H  
ATOM   4921  HA  MET A 312     -26.537 -58.180  -4.352  1.00  0.760          H  
ATOM   4922 1HB  MET A 312     -28.739 -58.679  -6.345  1.00  1.050          H  
ATOM   4923 2HB  MET A 312     -28.552 -57.177  -5.461  1.00  1.050          H  
ATOM   4924 1HG  MET A 312     -26.300 -56.919  -6.495  1.00  1.050          H  
ATOM   4925 2HG  MET A 312     -26.573 -58.414  -7.382  1.00  1.050          H  
ATOM   4926 1HE  MET A 312     -28.656 -54.390  -8.114  1.00  1.050          H  
ATOM   4927 2HE  MET A 312     -28.797 -55.209  -6.550  1.00  1.050          H  
ATOM   4928 3HE  MET A 312     -27.215 -54.652  -7.110  1.00  1.050          H  
ATOM   4929  N   LEU A 313     -29.254 -59.916  -3.602  1.00  0.560          N  
ATOM   4930  CA  LEU A 313     -30.188 -60.103  -2.478  1.00  0.530          C  
ATOM   4931  C   LEU A 313     -29.426 -60.373  -1.187  1.00  0.520          C  
ATOM   4932  O   LEU A 313     -29.741 -59.771  -0.154  1.00  0.500          O  
ATOM   4933  CB  LEU A 313     -31.171 -61.275  -2.732  1.00  0.750          C  
ATOM   4934  CG  LEU A 313     -32.159 -61.676  -1.526  1.00  0.750          C  
ATOM   4935  CD1 LEU A 313     -33.074 -60.513  -1.132  1.00  0.750          C  
ATOM   4936  CD2 LEU A 313     -33.003 -62.898  -1.951  1.00  0.750          C  
ATOM   4937  H   LEU A 313     -29.322 -60.506  -4.439  1.00  0.670          H  
ATOM   4938  HA  LEU A 313     -30.760 -59.190  -2.362  1.00  0.640          H  
ATOM   4939 1HB  LEU A 313     -31.776 -61.034  -3.603  1.00  0.900          H  
ATOM   4940 2HB  LEU A 313     -30.586 -62.165  -2.966  1.00  0.900          H  
ATOM   4941  HG  LEU A 313     -31.563 -61.943  -0.649  1.00  0.900          H  
ATOM   4942 1HD1 LEU A 313     -33.719 -60.823  -0.310  1.00  0.900          H  
ATOM   4943 2HD1 LEU A 313     -32.479 -59.658  -0.810  1.00  0.900          H  
ATOM   4944 3HD1 LEU A 313     -33.683 -60.241  -1.986  1.00  0.900          H  
ATOM   4945 1HD2 LEU A 313     -33.652 -63.189  -1.127  1.00  0.900          H  
ATOM   4946 2HD2 LEU A 313     -33.613 -62.653  -2.823  1.00  0.900          H  
ATOM   4947 3HD2 LEU A 313     -32.334 -63.729  -2.198  1.00  0.900          H  
ATOM   4948  N   THR A 314     -28.437 -61.262  -1.243  1.00  0.540          N  
ATOM   4949  CA  THR A 314     -27.619 -61.634  -0.101  1.00  0.540          C  
ATOM   4950  C   THR A 314     -26.894 -60.410   0.446  1.00  0.530          C  
ATOM   4951  O   THR A 314     -26.885 -60.175   1.660  1.00  0.510          O  
ATOM   4952  CB  THR A 314     -26.597 -62.721  -0.506  1.00  0.760          C  
ATOM   4953  OG1 THR A 314     -27.278 -63.916  -0.938  1.00  0.760          O  
ATOM   4954  CG2 THR A 314     -25.724 -63.068   0.656  1.00  0.760          C  
ATOM   4955  H   THR A 314     -28.254 -61.729  -2.131  1.00  0.650          H  
ATOM   4956  HA  THR A 314     -28.271 -62.030   0.677  1.00  0.650          H  
ATOM   4957  HB  THR A 314     -25.984 -62.358  -1.329  1.00  0.910          H  
ATOM   4958  HG1 THR A 314     -26.683 -64.397  -1.561  1.00  0.910          H  
ATOM   4959 1HG2 THR A 314     -25.042 -63.839   0.345  1.00  0.910          H  
ATOM   4960 2HG2 THR A 314     -25.165 -62.197   0.988  1.00  0.910          H  
ATOM   4961 3HG2 THR A 314     -26.330 -63.434   1.473  1.00  0.910          H  
ATOM   4962  N   VAL A 315     -26.292 -59.620  -0.447  1.00  0.540          N  
ATOM   4963  CA  VAL A 315     -25.603 -58.405  -0.065  1.00  0.530          C  
ATOM   4964  C   VAL A 315     -26.568 -57.411   0.556  1.00  0.510          C  
ATOM   4965  O   VAL A 315     -26.230 -56.811   1.569  1.00  0.510          O  
ATOM   4966  CB  VAL A 315     -24.837 -57.835  -1.265  1.00  0.750          C  
ATOM   4967  CG1 VAL A 315     -24.304 -56.459  -1.013  1.00  0.750          C  
ATOM   4968  CG2 VAL A 315     -23.649 -58.735  -1.503  1.00  0.750          C  
ATOM   4969  H   VAL A 315     -26.303 -59.888  -1.434  1.00  0.650          H  
ATOM   4970  HA  VAL A 315     -24.862 -58.665   0.685  1.00  0.640          H  
ATOM   4971  HB  VAL A 315     -25.493 -57.805  -2.135  1.00  0.900          H  
ATOM   4972 1HG1 VAL A 315     -23.753 -56.139  -1.894  1.00  0.900          H  
ATOM   4973 2HG1 VAL A 315     -25.109 -55.767  -0.819  1.00  0.900          H  
ATOM   4974 3HG1 VAL A 315     -23.653 -56.490  -0.183  1.00  0.900          H  
ATOM   4975 1HG2 VAL A 315     -23.098 -58.364  -2.318  1.00  0.900          H  
ATOM   4976 2HG2 VAL A 315     -23.020 -58.736  -0.615  1.00  0.900          H  
ATOM   4977 3HG2 VAL A 315     -23.972 -59.745  -1.704  1.00  0.900          H  
ATOM   4978  N   PHE A 316     -27.751 -57.229  -0.031  1.00  0.500          N  
ATOM   4979  CA  PHE A 316     -28.764 -56.345   0.525  1.00  0.490          C  
ATOM   4980  C   PHE A 316     -29.099 -56.777   1.954  1.00  0.470          C  
ATOM   4981  O   PHE A 316     -29.086 -55.956   2.877  1.00  0.460          O  
ATOM   4982  CB  PHE A 316     -30.028 -56.363  -0.343  1.00  0.690          C  
ATOM   4983  CG  PHE A 316     -31.153 -55.542   0.184  1.00  0.690          C  
ATOM   4984  CD1 PHE A 316     -31.157 -54.175   0.011  1.00  0.690          C  
ATOM   4985  CD2 PHE A 316     -32.219 -56.129   0.852  1.00  0.690          C  
ATOM   4986  CE1 PHE A 316     -32.182 -53.415   0.489  1.00  0.690          C  
ATOM   4987  CE2 PHE A 316     -33.251 -55.351   1.333  1.00  0.690          C  
ATOM   4988  CZ  PHE A 316     -33.222 -54.005   1.145  1.00  0.690          C  
ATOM   4989  H   PHE A 316     -27.956 -57.711  -0.906  1.00  0.600          H  
ATOM   4990  HA  PHE A 316     -28.369 -55.332   0.546  1.00  0.590          H  
ATOM   4991 1HB  PHE A 316     -29.780 -56.010  -1.342  1.00  0.830          H  
ATOM   4992 2HB  PHE A 316     -30.377 -57.382  -0.446  1.00  0.830          H  
ATOM   4993  HD1 PHE A 316     -30.330 -53.703  -0.511  1.00  0.830          H  
ATOM   4994  HD2 PHE A 316     -32.228 -57.209   0.993  1.00  0.830          H  
ATOM   4995  HE1 PHE A 316     -32.168 -52.336   0.347  1.00  0.830          H  
ATOM   4996  HE2 PHE A 316     -34.094 -55.799   1.858  1.00  0.830          H  
ATOM   4997  HZ  PHE A 316     -34.024 -53.404   1.507  1.00  0.830          H  
ATOM   4998  N   GLN A 317     -29.363 -58.080   2.153  1.00  0.460          N  
ATOM   4999  CA  GLN A 317     -29.703 -58.594   3.475  1.00  0.450          C  
ATOM   5000  C   GLN A 317     -28.575 -58.308   4.470  1.00  0.460          C  
ATOM   5001  O   GLN A 317     -28.829 -57.955   5.633  1.00  0.450          O  
ATOM   5002  CB  GLN A 317     -29.934 -60.117   3.407  1.00  0.630          C  
ATOM   5003  CG  GLN A 317     -31.203 -60.579   2.674  1.00  0.630          C  
ATOM   5004  CD  GLN A 317     -31.262 -62.116   2.533  1.00  0.630          C  
ATOM   5005  OE1 GLN A 317     -30.484 -62.792   1.825  1.00  0.630          O  
ATOM   5006  NE2 GLN A 317     -32.185 -62.671   3.271  1.00  0.630          N  
ATOM   5007  H   GLN A 317     -29.361 -58.717   1.351  1.00  0.550          H  
ATOM   5008  HA  GLN A 317     -30.605 -58.102   3.823  1.00  0.540          H  
ATOM   5009 1HB  GLN A 317     -29.086 -60.588   2.918  1.00  0.760          H  
ATOM   5010 2HB  GLN A 317     -29.980 -60.512   4.427  1.00  0.760          H  
ATOM   5011 1HG  GLN A 317     -32.059 -60.271   3.265  1.00  0.760          H  
ATOM   5012 2HG  GLN A 317     -31.256 -60.130   1.697  1.00  0.760          H  
ATOM   5013 1HE2 GLN A 317     -32.287 -63.676   3.319  1.00  0.760          H  
ATOM   5014 2HE2 GLN A 317     -32.776 -62.085   3.845  1.00  0.760          H  
ATOM   5015  N   CYS A 318     -27.324 -58.457   4.017  1.00  0.480          N  
ATOM   5016  CA  CYS A 318     -26.168 -58.197   4.862  1.00  0.490          C  
ATOM   5017  C   CYS A 318     -26.066 -56.700   5.219  1.00  0.480          C  
ATOM   5018  O   CYS A 318     -25.937 -56.337   6.387  1.00  0.480          O  
ATOM   5019  CB  CYS A 318     -24.917 -58.663   4.129  1.00  0.680          C  
ATOM   5020  SG  CYS A 318     -24.792 -60.454   3.955  1.00  0.680          S  
ATOM   5021  H   CYS A 318     -27.192 -58.819   3.067  1.00  0.580          H  
ATOM   5022  HA  CYS A 318     -26.276 -58.777   5.775  1.00  0.590          H  
ATOM   5023 1HB  CYS A 318     -24.937 -58.256   3.135  1.00  0.820          H  
ATOM   5024 2HB  CYS A 318     -24.036 -58.294   4.607  1.00  0.820          H  
ATOM   5025  HG  CYS A 318     -25.772 -60.558   3.009  1.00  0.820          H  
ATOM   5026  N   VAL A 319     -26.283 -55.827   4.233  1.00  0.480          N  
ATOM   5027  CA  VAL A 319     -26.248 -54.367   4.398  1.00  0.480          C  
ATOM   5028  C   VAL A 319     -27.291 -53.892   5.398  1.00  0.470          C  
ATOM   5029  O   VAL A 319     -27.034 -52.999   6.202  1.00  0.490          O  
ATOM   5030  CB  VAL A 319     -26.443 -53.658   3.031  1.00  0.670          C  
ATOM   5031  CG1 VAL A 319     -26.674 -52.177   3.211  1.00  0.670          C  
ATOM   5032  CG2 VAL A 319     -25.175 -53.843   2.214  1.00  0.670          C  
ATOM   5033  H   VAL A 319     -26.411 -56.202   3.291  1.00  0.580          H  
ATOM   5034  HA  VAL A 319     -25.267 -54.092   4.774  1.00  0.580          H  
ATOM   5035  HB  VAL A 319     -27.297 -54.088   2.511  1.00  0.810          H  
ATOM   5036 1HG1 VAL A 319     -26.778 -51.698   2.243  1.00  0.810          H  
ATOM   5037 2HG1 VAL A 319     -27.575 -51.986   3.790  1.00  0.810          H  
ATOM   5038 3HG1 VAL A 319     -25.844 -51.775   3.722  1.00  0.810          H  
ATOM   5039 1HG2 VAL A 319     -25.282 -53.360   1.246  1.00  0.810          H  
ATOM   5040 2HG2 VAL A 319     -24.335 -53.405   2.746  1.00  0.810          H  
ATOM   5041 3HG2 VAL A 319     -24.986 -54.886   2.071  1.00  0.810          H  
ATOM   5042  N   SER A 320     -28.461 -54.501   5.347  1.00  0.460          N  
ATOM   5043  CA  SER A 320     -29.586 -54.208   6.221  1.00  0.440          C  
ATOM   5044  C   SER A 320     -29.461 -54.865   7.610  1.00  0.430          C  
ATOM   5045  O   SER A 320     -30.330 -54.674   8.466  1.00  0.430          O  
ATOM   5046  CB  SER A 320     -30.862 -54.678   5.550  1.00  0.620          C  
ATOM   5047  OG  SER A 320     -31.128 -53.944   4.380  1.00  0.620          O  
ATOM   5048  H   SER A 320     -28.608 -55.184   4.596  1.00  0.550          H  
ATOM   5049  HA  SER A 320     -29.634 -53.128   6.358  1.00  0.530          H  
ATOM   5050 1HB  SER A 320     -30.748 -55.732   5.291  1.00  0.750          H  
ATOM   5051 2HB  SER A 320     -31.684 -54.612   6.241  1.00  0.750          H  
ATOM   5052  HG  SER A 320     -31.969 -54.274   4.043  1.00  0.750          H  
ATOM   5053  N   LEU A 321     -28.398 -55.656   7.808  1.00  0.450          N  
ATOM   5054  CA  LEU A 321     -28.067 -56.419   9.009  1.00  0.460          C  
ATOM   5055  C   LEU A 321     -29.110 -57.434   9.440  1.00  0.450          C  
ATOM   5056  O   LEU A 321     -29.293 -57.663  10.636  1.00  0.520          O  
ATOM   5057  CB  LEU A 321     -27.810 -55.483  10.216  1.00  0.640          C  
ATOM   5058  CG  LEU A 321     -26.426 -54.814  10.376  1.00  0.640          C  
ATOM   5059  CD1 LEU A 321     -25.300 -55.878  10.508  1.00  0.640          C  
ATOM   5060  CD2 LEU A 321     -26.166 -53.904   9.223  1.00  0.640          C  
ATOM   5061  H   LEU A 321     -27.716 -55.734   7.055  1.00  0.540          H  
ATOM   5062  HA  LEU A 321     -27.167 -56.974   8.783  1.00  0.550          H  
ATOM   5063 1HB  LEU A 321     -28.549 -54.689  10.203  1.00  0.770          H  
ATOM   5064 2HB  LEU A 321     -27.961 -56.047  11.131  1.00  0.770          H  
ATOM   5065  HG  LEU A 321     -26.445 -54.230  11.290  1.00  0.770          H  
ATOM   5066 1HD1 LEU A 321     -24.354 -55.383  10.657  1.00  0.770          H  
ATOM   5067 2HD1 LEU A 321     -25.506 -56.522  11.361  1.00  0.770          H  
ATOM   5068 3HD1 LEU A 321     -25.230 -56.485   9.619  1.00  0.770          H  
ATOM   5069 1HD2 LEU A 321     -25.252 -53.422   9.383  1.00  0.770          H  
ATOM   5070 2HD2 LEU A 321     -26.119 -54.464   8.291  1.00  0.770          H  
ATOM   5071 3HD2 LEU A 321     -26.956 -53.157   9.155  1.00  0.770          H  
ATOM   5072  N   GLU A 322     -29.792 -58.066   8.495  1.00  0.450          N  
ATOM   5073  CA  GLU A 322     -30.745 -59.090   8.893  1.00  0.440          C  
ATOM   5074  C   GLU A 322     -30.232 -60.394   8.320  1.00  0.450          C  
ATOM   5075  O   GLU A 322     -30.309 -60.638   7.113  1.00  0.460          O  
ATOM   5076  CB  GLU A 322     -32.170 -58.770   8.445  1.00  0.620          C  
ATOM   5077  CG  GLU A 322     -33.228 -59.806   8.882  1.00  0.620          C  
ATOM   5078  CD  GLU A 322     -33.442 -59.957  10.357  1.00  0.620          C  
ATOM   5079  OE1 GLU A 322     -33.845 -59.027  11.010  1.00  0.620          O  
ATOM   5080  OE2 GLU A 322     -33.237 -61.049  10.826  1.00  0.620          O  
ATOM   5081  H   GLU A 322     -29.603 -57.884   7.501  1.00  0.540          H  
ATOM   5082  HA  GLU A 322     -30.755 -59.181   9.978  1.00  0.530          H  
ATOM   5083 1HB  GLU A 322     -32.467 -57.794   8.830  1.00  0.740          H  
ATOM   5084 2HB  GLU A 322     -32.197 -58.715   7.355  1.00  0.740          H  
ATOM   5085 1HG  GLU A 322     -34.178 -59.591   8.396  1.00  0.740          H  
ATOM   5086 2HG  GLU A 322     -32.911 -60.740   8.572  1.00  0.740          H  
ATOM   5087  N   GLY A 323     -29.677 -61.228   9.189  1.00  0.480          N  
ATOM   5088  CA  GLY A 323     -29.031 -62.459   8.758  1.00  0.490          C  
ATOM   5089  C   GLY A 323     -27.555 -62.260   8.385  1.00  0.490          C  
ATOM   5090  O   GLY A 323     -26.906 -63.190   7.916  1.00  0.530          O  
ATOM   5091  H   GLY A 323     -29.701 -60.985  10.174  1.00  0.580          H  
ATOM   5092 1HA  GLY A 323     -29.108 -63.201   9.555  1.00  0.590          H  
ATOM   5093 2HA  GLY A 323     -29.570 -62.868   7.903  1.00  0.590          H  
ATOM   5094  N   TRP A 324     -26.982 -61.081   8.655  1.00  0.460          N  
ATOM   5095  CA  TRP A 324     -25.575 -60.839   8.300  1.00  0.470          C  
ATOM   5096  C   TRP A 324     -24.648 -61.899   8.868  1.00  0.490          C  
ATOM   5097  O   TRP A 324     -23.836 -62.474   8.131  1.00  0.530          O  
ATOM   5098  CB  TRP A 324     -25.109 -59.469   8.808  1.00  0.650          C  
ATOM   5099  CG  TRP A 324     -23.626 -59.193   8.624  1.00  0.650          C  
ATOM   5100  CD1 TRP A 324     -23.067 -58.667   7.536  1.00  0.650          C  
ATOM   5101  CD2 TRP A 324     -22.528 -59.397   9.573  1.00  0.650          C  
ATOM   5102  NE1 TRP A 324     -21.719 -58.511   7.711  1.00  0.650          N  
ATOM   5103  CE2 TRP A 324     -21.374 -58.966   8.950  1.00  0.650          C  
ATOM   5104  CE3 TRP A 324     -22.448 -59.892  10.872  1.00  0.650          C  
ATOM   5105  CZ2 TRP A 324     -20.140 -59.019   9.574  1.00  0.650          C  
ATOM   5106  CZ3 TRP A 324     -21.221 -59.954  11.495  1.00  0.650          C  
ATOM   5107  CH2 TRP A 324     -20.090 -59.525  10.858  1.00  0.650          C  
ATOM   5108  H   TRP A 324     -27.539 -60.346   9.071  1.00  0.550          H  
ATOM   5109  HA  TRP A 324     -25.488 -60.856   7.213  1.00  0.560          H  
ATOM   5110 1HB  TRP A 324     -25.650 -58.696   8.270  1.00  0.780          H  
ATOM   5111 2HB  TRP A 324     -25.350 -59.358   9.860  1.00  0.780          H  
ATOM   5112  HD1 TRP A 324     -23.608 -58.379   6.670  1.00  0.780          H  
ATOM   5113  HE1 TRP A 324     -21.085 -58.076   7.007  1.00  0.780          H  
ATOM   5114  HE3 TRP A 324     -23.337 -60.225  11.385  1.00  0.780          H  
ATOM   5115  HZ2 TRP A 324     -19.236 -58.694   9.096  1.00  0.780          H  
ATOM   5116  HZ3 TRP A 324     -21.183 -60.350  12.508  1.00  0.780          H  
ATOM   5117  HH2 TRP A 324     -19.131 -59.582  11.370  1.00  0.780          H  
ATOM   5118  N   THR A 325     -24.787 -62.205  10.159  1.00  0.490          N  
ATOM   5119  CA  THR A 325     -23.933 -63.212  10.754  1.00  0.540          C  
ATOM   5120  C   THR A 325     -24.161 -64.552  10.092  1.00  0.540          C  
ATOM   5121  O   THR A 325     -23.194 -65.240   9.791  1.00  0.550          O  
ATOM   5122  CB  THR A 325     -24.158 -63.390  12.265  1.00  0.740          C  
ATOM   5123  OG1 THR A 325     -23.885 -62.162  12.938  1.00  0.740          O  
ATOM   5124  CG2 THR A 325     -23.184 -64.481  12.780  1.00  0.740          C  
ATOM   5125  H   THR A 325     -25.448 -61.690  10.740  1.00  0.590          H  
ATOM   5126  HA  THR A 325     -22.896 -62.922  10.594  1.00  0.650          H  
ATOM   5127  HB  THR A 325     -25.189 -63.686  12.463  1.00  0.880          H  
ATOM   5128  HG1 THR A 325     -24.592 -61.520  12.693  1.00  0.880          H  
ATOM   5129 1HG2 THR A 325     -23.309 -64.623  13.830  1.00  0.880          H  
ATOM   5130 2HG2 THR A 325     -23.372 -65.432  12.285  1.00  0.880          H  
ATOM   5131 3HG2 THR A 325     -22.158 -64.174  12.580  1.00  0.880          H  
ATOM   5132  N   ASP A 326     -25.427 -64.941   9.880  1.00  0.590          N  
ATOM   5133  CA  ASP A 326     -25.733 -66.242   9.283  1.00  0.590          C  
ATOM   5134  C   ASP A 326     -25.119 -66.383   7.898  1.00  0.590          C  
ATOM   5135  O   ASP A 326     -24.550 -67.428   7.577  1.00  0.600          O  
ATOM   5136  CB  ASP A 326     -27.240 -66.437   9.157  1.00  0.830          C  
ATOM   5137  CG  ASP A 326     -27.965 -66.637  10.479  1.00  0.830          C  
ATOM   5138  OD1 ASP A 326     -27.344 -66.930  11.477  1.00  0.830          O  
ATOM   5139  OD2 ASP A 326     -29.155 -66.458  10.477  1.00  0.830          O  
ATOM   5140  H   ASP A 326     -26.178 -64.333  10.183  1.00  0.710          H  
ATOM   5141  HA  ASP A 326     -25.329 -67.023   9.927  1.00  0.710          H  
ATOM   5142 1HB  ASP A 326     -27.672 -65.578   8.645  1.00  0.990          H  
ATOM   5143 2HB  ASP A 326     -27.426 -67.308   8.534  1.00  0.990          H  
ATOM   5144  N   VAL A 327     -25.160 -65.318   7.095  1.00  0.570          N  
ATOM   5145  CA  VAL A 327     -24.575 -65.395   5.768  1.00  0.580          C  
ATOM   5146  C   VAL A 327     -23.075 -65.545   5.880  1.00  0.590          C  
ATOM   5147  O   VAL A 327     -22.487 -66.399   5.207  1.00  0.610          O  
ATOM   5148  CB  VAL A 327     -24.897 -64.169   4.909  1.00  0.810          C  
ATOM   5149  CG1 VAL A 327     -24.109 -64.252   3.593  1.00  0.810          C  
ATOM   5150  CG2 VAL A 327     -26.374 -64.120   4.629  1.00  0.810          C  
ATOM   5151  H   VAL A 327     -25.663 -64.481   7.408  1.00  0.680          H  
ATOM   5152  HA  VAL A 327     -24.971 -66.268   5.270  1.00  0.700          H  
ATOM   5153  HB  VAL A 327     -24.587 -63.263   5.442  1.00  0.970          H  
ATOM   5154 1HG1 VAL A 327     -24.319 -63.386   2.997  1.00  0.970          H  
ATOM   5155 2HG1 VAL A 327     -23.060 -64.290   3.794  1.00  0.970          H  
ATOM   5156 3HG1 VAL A 327     -24.398 -65.150   3.048  1.00  0.970          H  
ATOM   5157 1HG2 VAL A 327     -26.610 -63.251   4.016  1.00  0.970          H  
ATOM   5158 2HG2 VAL A 327     -26.638 -65.022   4.110  1.00  0.970          H  
ATOM   5159 3HG2 VAL A 327     -26.931 -64.063   5.562  1.00  0.970          H  
ATOM   5160  N   MET A 328     -22.455 -64.712   6.717  1.00  0.580          N  
ATOM   5161  CA  MET A 328     -21.025 -64.762   6.923  1.00  0.590          C  
ATOM   5162  C   MET A 328     -20.606 -66.138   7.420  1.00  0.610          C  
ATOM   5163  O   MET A 328     -19.602 -66.669   6.963  1.00  0.630          O  
ATOM   5164  CB  MET A 328     -20.587 -63.684   7.900  1.00  0.820          C  
ATOM   5165  CG  MET A 328     -19.095 -63.673   8.189  1.00  0.820          C  
ATOM   5166  SD  MET A 328     -18.646 -62.433   9.369  1.00  0.820          S  
ATOM   5167  CE  MET A 328     -19.248 -63.121  10.919  1.00  0.820          C  
ATOM   5168  H   MET A 328     -23.011 -64.012   7.221  1.00  0.700          H  
ATOM   5169  HA  MET A 328     -20.537 -64.594   5.969  1.00  0.710          H  
ATOM   5170 1HB  MET A 328     -20.866 -62.709   7.507  1.00  0.990          H  
ATOM   5171 2HB  MET A 328     -21.131 -63.816   8.825  1.00  0.990          H  
ATOM   5172 1HG  MET A 328     -18.790 -64.638   8.581  1.00  0.990          H  
ATOM   5173 2HG  MET A 328     -18.545 -63.497   7.274  1.00  0.990          H  
ATOM   5174 1HE  MET A 328     -19.016 -62.436  11.737  1.00  0.990          H  
ATOM   5175 2HE  MET A 328     -20.323 -63.256  10.870  1.00  0.990          H  
ATOM   5176 3HE  MET A 328     -18.769 -64.085  11.109  1.00  0.990          H  
ATOM   5177  N   TYR A 329     -21.387 -66.698   8.352  1.00  0.610          N  
ATOM   5178  CA  TYR A 329     -21.174 -68.010   8.941  1.00  0.630          C  
ATOM   5179  C   TYR A 329     -21.182 -69.102   7.911  1.00  0.640          C  
ATOM   5180  O   TYR A 329     -20.257 -69.923   7.874  1.00  0.660          O  
ATOM   5181  CB  TYR A 329     -22.238 -68.270  10.012  1.00  0.870          C  
ATOM   5182  CG  TYR A 329     -22.339 -69.685  10.517  1.00  0.870          C  
ATOM   5183  CD1 TYR A 329     -21.220 -70.359  10.980  1.00  0.870          C  
ATOM   5184  CD2 TYR A 329     -23.603 -70.307  10.585  1.00  0.870          C  
ATOM   5185  CE1 TYR A 329     -21.343 -71.631  11.479  1.00  0.870          C  
ATOM   5186  CE2 TYR A 329     -23.709 -71.578  11.099  1.00  0.870          C  
ATOM   5187  CZ  TYR A 329     -22.586 -72.231  11.542  1.00  0.870          C  
ATOM   5188  OH  TYR A 329     -22.691 -73.486  12.059  1.00  0.870          O  
ATOM   5189  H   TYR A 329     -22.177 -66.164   8.681  1.00  0.730          H  
ATOM   5190  HA  TYR A 329     -20.202 -68.011   9.410  1.00  0.760          H  
ATOM   5191 1HB  TYR A 329     -22.069 -67.616  10.858  1.00  1.050          H  
ATOM   5192 2HB  TYR A 329     -23.197 -68.002   9.605  1.00  1.050          H  
ATOM   5193  HD1 TYR A 329     -20.240 -69.902  10.932  1.00  1.050          H  
ATOM   5194  HD2 TYR A 329     -24.508 -69.799  10.237  1.00  1.050          H  
ATOM   5195  HE1 TYR A 329     -20.459 -72.173  11.829  1.00  1.050          H  
ATOM   5196  HE2 TYR A 329     -24.676 -72.072  11.158  1.00  1.050          H  
ATOM   5197  HH  TYR A 329     -21.807 -73.854  12.145  1.00  1.050          H  
ATOM   5198  N   TRP A 330     -22.204 -69.114   7.073  1.00  0.630          N  
ATOM   5199  CA  TRP A 330     -22.309 -70.099   6.033  1.00  0.650          C  
ATOM   5200  C   TRP A 330     -21.108 -69.991   5.106  1.00  0.660          C  
ATOM   5201  O   TRP A 330     -20.516 -71.011   4.738  1.00  0.680          O  
ATOM   5202  CB  TRP A 330     -23.619 -69.878   5.290  1.00  0.900          C  
ATOM   5203  CG  TRP A 330     -24.835 -70.347   6.050  1.00  0.900          C  
ATOM   5204  CD1 TRP A 330     -24.911 -71.422   6.888  1.00  0.900          C  
ATOM   5205  CD2 TRP A 330     -26.151 -69.744   6.060  1.00  0.900          C  
ATOM   5206  NE1 TRP A 330     -26.172 -71.554   7.376  1.00  0.900          N  
ATOM   5207  CE2 TRP A 330     -26.945 -70.522   6.904  1.00  0.900          C  
ATOM   5208  CE3 TRP A 330     -26.713 -68.633   5.420  1.00  0.900          C  
ATOM   5209  CZ2 TRP A 330     -28.282 -70.220   7.137  1.00  0.900          C  
ATOM   5210  CZ3 TRP A 330     -28.037 -68.325   5.649  1.00  0.900          C  
ATOM   5211  CH2 TRP A 330     -28.807 -69.096   6.490  1.00  0.900          C  
ATOM   5212  H   TRP A 330     -22.951 -68.420   7.188  1.00  0.760          H  
ATOM   5213  HA  TRP A 330     -22.291 -71.084   6.483  1.00  0.780          H  
ATOM   5214 1HB  TRP A 330     -23.732 -68.815   5.068  1.00  1.080          H  
ATOM   5215 2HB  TRP A 330     -23.603 -70.402   4.362  1.00  1.080          H  
ATOM   5216  HD1 TRP A 330     -24.106 -72.099   7.114  1.00  1.080          H  
ATOM   5217  HE1 TRP A 330     -26.493 -72.326   7.984  1.00  1.080          H  
ATOM   5218  HE3 TRP A 330     -26.117 -68.033   4.754  1.00  1.080          H  
ATOM   5219  HZ2 TRP A 330     -28.910 -70.828   7.792  1.00  1.080          H  
ATOM   5220  HZ3 TRP A 330     -28.457 -67.456   5.145  1.00  1.080          H  
ATOM   5221  HH2 TRP A 330     -29.850 -68.829   6.648  1.00  1.080          H  
ATOM   5222  N   VAL A 331     -20.715 -68.767   4.761  1.00  0.660          N  
ATOM   5223  CA  VAL A 331     -19.560 -68.584   3.919  1.00  0.680          C  
ATOM   5224  C   VAL A 331     -18.266 -69.016   4.621  1.00  0.700          C  
ATOM   5225  O   VAL A 331     -17.405 -69.622   3.986  1.00  0.730          O  
ATOM   5226  CB  VAL A 331     -19.463 -67.174   3.382  1.00  0.940          C  
ATOM   5227  CG1 VAL A 331     -18.198 -67.020   2.685  1.00  0.940          C  
ATOM   5228  CG2 VAL A 331     -20.587 -66.931   2.405  1.00  0.940          C  
ATOM   5229  H   VAL A 331     -21.254 -67.951   5.075  1.00  0.790          H  
ATOM   5230  HA  VAL A 331     -19.697 -69.217   3.051  1.00  0.820          H  
ATOM   5231  HB  VAL A 331     -19.504 -66.460   4.205  1.00  1.130          H  
ATOM   5232 1HG1 VAL A 331     -18.158 -66.032   2.314  1.00  1.130          H  
ATOM   5233 2HG1 VAL A 331     -17.385 -67.181   3.336  1.00  1.130          H  
ATOM   5234 3HG1 VAL A 331     -18.139 -67.732   1.864  1.00  1.130          H  
ATOM   5235 1HG2 VAL A 331     -20.494 -65.938   2.016  1.00  1.130          H  
ATOM   5236 2HG2 VAL A 331     -20.524 -67.649   1.590  1.00  1.130          H  
ATOM   5237 3HG2 VAL A 331     -21.544 -67.043   2.912  1.00  1.130          H  
ATOM   5238  N   ASN A 332     -18.078 -68.685   5.900  1.00  0.690          N  
ATOM   5239  CA  ASN A 332     -16.876 -69.131   6.588  1.00  0.700          C  
ATOM   5240  C   ASN A 332     -16.805 -70.655   6.522  1.00  0.730          C  
ATOM   5241  O   ASN A 332     -15.761 -71.234   6.203  1.00  0.760          O  
ATOM   5242  CB  ASN A 332     -16.858 -68.654   8.038  1.00  0.980          C  
ATOM   5243  CG  ASN A 332     -16.511 -67.180   8.194  1.00  0.980          C  
ATOM   5244  OD1 ASN A 332     -15.991 -66.581   7.271  1.00  0.980          O  
ATOM   5245  ND2 ASN A 332     -16.741 -66.602   9.340  1.00  0.980          N  
ATOM   5246  H   ASN A 332     -18.765 -68.116   6.384  1.00  0.830          H  
ATOM   5247  HA  ASN A 332     -16.004 -68.743   6.072  1.00  0.840          H  
ATOM   5248 1HB  ASN A 332     -17.845 -68.806   8.471  1.00  1.170          H  
ATOM   5249 2HB  ASN A 332     -16.168 -69.247   8.615  1.00  1.170          H  
ATOM   5250 1HD2 ASN A 332     -16.501 -65.650   9.472  1.00  1.170          H  
ATOM   5251 2HD2 ASN A 332     -17.135 -67.096  10.109  1.00  1.170          H  
ATOM   5252  N   ASP A 333     -17.936 -71.344   6.690  1.00  0.710          N  
ATOM   5253  CA  ASP A 333     -17.874 -72.791   6.550  1.00  0.740          C  
ATOM   5254  C   ASP A 333     -17.511 -73.182   5.105  1.00  0.750          C  
ATOM   5255  O   ASP A 333     -16.717 -74.101   4.889  1.00  0.820          O  
ATOM   5256  CB  ASP A 333     -19.189 -73.452   6.998  1.00  1.020          C  
ATOM   5257  CG  ASP A 333     -19.382 -73.471   8.534  1.00  1.020          C  
ATOM   5258  OD1 ASP A 333     -18.431 -73.246   9.253  1.00  1.020          O  
ATOM   5259  OD2 ASP A 333     -20.463 -73.757   8.965  1.00  1.020          O  
ATOM   5260  H   ASP A 333     -18.799 -70.872   6.981  1.00  0.850          H  
ATOM   5261  HA  ASP A 333     -17.091 -73.151   7.207  1.00  0.890          H  
ATOM   5262 1HB  ASP A 333     -20.021 -72.902   6.561  1.00  1.230          H  
ATOM   5263 2HB  ASP A 333     -19.247 -74.466   6.616  1.00  1.230          H  
ATOM   5264  N   ALA A 334     -18.044 -72.443   4.116  1.00  0.740          N  
ATOM   5265  CA  ALA A 334     -17.803 -72.677   2.681  1.00  0.740          C  
ATOM   5266  C   ALA A 334     -16.368 -72.507   2.198  1.00  0.760          C  
ATOM   5267  O   ALA A 334     -15.871 -73.326   1.422  1.00  0.770          O  
ATOM   5268  CB  ALA A 334     -18.610 -71.680   1.853  1.00  1.040          C  
ATOM   5269  H   ALA A 334     -18.734 -71.731   4.375  1.00  0.890          H  
ATOM   5270  HA  ALA A 334     -18.131 -73.693   2.458  1.00  0.890          H  
ATOM   5271 1HB  ALA A 334     -18.475 -71.881   0.844  1.00  1.240          H  
ATOM   5272 2HB  ALA A 334     -19.631 -71.722   2.073  1.00  1.240          H  
ATOM   5273 3HB  ALA A 334     -18.264 -70.691   2.051  1.00  1.240          H  
ATOM   5274  N   VAL A 335     -15.726 -71.433   2.648  1.00  0.780          N  
ATOM   5275  CA  VAL A 335     -14.408 -71.033   2.169  1.00  0.830          C  
ATOM   5276  C   VAL A 335     -13.257 -71.009   3.177  1.00  0.840          C  
ATOM   5277  O   VAL A 335     -12.105 -70.879   2.765  1.00  0.930          O  
ATOM   5278  CB  VAL A 335     -14.599 -69.639   1.490  1.00  1.140          C  
ATOM   5279  CG1 VAL A 335     -13.276 -68.946   1.101  1.00  1.140          C  
ATOM   5280  CG2 VAL A 335     -15.428 -69.861   0.214  1.00  1.140          C  
ATOM   5281  H   VAL A 335     -16.234 -70.819   3.287  1.00  0.940          H  
ATOM   5282  HA  VAL A 335     -14.132 -71.741   1.388  1.00  1.000          H  
ATOM   5283  HB  VAL A 335     -15.139 -68.976   2.173  1.00  1.370          H  
ATOM   5284 1HG1 VAL A 335     -13.498 -67.996   0.615  1.00  1.370          H  
ATOM   5285 2HG1 VAL A 335     -12.672 -68.743   1.983  1.00  1.370          H  
ATOM   5286 3HG1 VAL A 335     -12.716 -69.581   0.413  1.00  1.370          H  
ATOM   5287 1HG2 VAL A 335     -15.596 -68.933  -0.278  1.00  1.370          H  
ATOM   5288 2HG2 VAL A 335     -14.883 -70.520  -0.454  1.00  1.370          H  
ATOM   5289 3HG2 VAL A 335     -16.374 -70.307   0.453  1.00  1.370          H  
ATOM   5290  N   GLY A 336     -13.538 -71.153   4.462  1.00  0.820          N  
ATOM   5291  CA  GLY A 336     -12.518 -71.100   5.491  1.00  0.840          C  
ATOM   5292  C   GLY A 336     -12.651 -69.777   6.222  1.00  0.800          C  
ATOM   5293  O   GLY A 336     -12.536 -68.696   5.624  1.00  0.830          O  
ATOM   5294  H   GLY A 336     -14.494 -71.264   4.793  1.00  0.980          H  
ATOM   5295 1HA  GLY A 336     -12.654 -71.927   6.186  1.00  1.010          H  
ATOM   5296 2HA  GLY A 336     -11.523 -71.194   5.054  1.00  1.010          H  
ATOM   5297  N   ARG A 337     -12.842 -69.873   7.535  1.00  0.850          N  
ATOM   5298  CA  ARG A 337     -13.089 -68.722   8.399  1.00  0.870          C  
ATOM   5299  C   ARG A 337     -12.011 -67.650   8.398  1.00  0.900          C  
ATOM   5300  O   ARG A 337     -12.267 -66.529   8.834  1.00  1.220          O  
ATOM   5301  CB  ARG A 337     -13.346 -69.173   9.832  1.00  1.210          C  
ATOM   5302  CG  ARG A 337     -12.152 -69.786  10.564  1.00  1.210          C  
ATOM   5303  CD  ARG A 337     -12.551 -70.322  11.904  1.00  1.210          C  
ATOM   5304  NE  ARG A 337     -11.412 -70.884  12.640  1.00  1.210          N  
ATOM   5305  CZ  ARG A 337     -10.919 -72.143  12.506  1.00  1.210          C  
ATOM   5306  NH1 ARG A 337     -11.458 -72.996  11.654  1.00  1.210          N  
ATOM   5307  NH2 ARG A 337      -9.884 -72.519  13.241  1.00  1.210          N  
ATOM   5308  H   ARG A 337     -12.895 -70.809   7.916  1.00  1.020          H  
ATOM   5309  HA  ARG A 337     -13.993 -68.250   8.037  1.00  1.040          H  
ATOM   5310 1HB  ARG A 337     -13.688 -68.320  10.417  1.00  1.450          H  
ATOM   5311 2HB  ARG A 337     -14.146 -69.910   9.838  1.00  1.450          H  
ATOM   5312 1HG  ARG A 337     -11.724 -70.591   9.969  1.00  1.450          H  
ATOM   5313 2HG  ARG A 337     -11.395 -69.018  10.726  1.00  1.450          H  
ATOM   5314 1HD  ARG A 337     -12.961 -69.504  12.498  1.00  1.450          H  
ATOM   5315 2HD  ARG A 337     -13.312 -71.092  11.794  1.00  1.450          H  
ATOM   5316  HE  ARG A 337     -10.957 -70.277  13.311  1.00  1.450          H  
ATOM   5317 1HH1 ARG A 337     -12.243 -72.722  11.085  1.00  1.450          H  
ATOM   5318 2HH1 ARG A 337     -11.079 -73.929  11.561  1.00  1.450          H  
ATOM   5319 1HH2 ARG A 337      -9.467 -71.872  13.897  1.00  1.450          H  
ATOM   5320 2HH2 ARG A 337      -9.509 -73.452  13.150  1.00  1.450          H  
ATOM   5321  N   GLU A 338     -10.799 -67.975   7.963  1.00  0.890          N  
ATOM   5322  CA  GLU A 338      -9.752 -66.972   7.951  1.00  0.910          C  
ATOM   5323  C   GLU A 338     -10.007 -65.779   7.006  1.00  0.870          C  
ATOM   5324  O   GLU A 338      -9.458 -64.702   7.243  1.00  1.030          O  
ATOM   5325  CB  GLU A 338      -8.400 -67.620   7.581  1.00  1.270          C  
ATOM   5326  CG  GLU A 338      -8.309 -68.279   6.163  1.00  1.270          C  
ATOM   5327  CD  GLU A 338      -8.799 -69.698   6.133  1.00  1.270          C  
ATOM   5328  OE1 GLU A 338      -9.375 -70.105   7.127  1.00  1.270          O  
ATOM   5329  OE2 GLU A 338      -8.595 -70.366   5.133  1.00  1.270          O  
ATOM   5330  H   GLU A 338     -10.601 -68.924   7.627  1.00  1.070          H  
ATOM   5331  HA  GLU A 338      -9.668 -66.575   8.962  1.00  1.090          H  
ATOM   5332 1HB  GLU A 338      -7.622 -66.859   7.628  1.00  1.520          H  
ATOM   5333 2HB  GLU A 338      -8.151 -68.381   8.320  1.00  1.520          H  
ATOM   5334 1HG  GLU A 338      -8.867 -67.707   5.436  1.00  1.520          H  
ATOM   5335 2HG  GLU A 338      -7.266 -68.265   5.853  1.00  1.520          H  
ATOM   5336  N   TRP A 339     -10.794 -65.948   5.922  1.00  0.870          N  
ATOM   5337  CA  TRP A 339     -10.992 -64.818   4.997  1.00  0.830          C  
ATOM   5338  C   TRP A 339     -12.296 -63.982   5.028  1.00  0.760          C  
ATOM   5339  O   TRP A 339     -12.226 -62.795   5.375  1.00  0.730          O  
ATOM   5340  CB  TRP A 339     -10.662 -65.220   3.550  1.00  1.180          C  
ATOM   5341  CG  TRP A 339     -11.067 -64.170   2.567  1.00  1.180          C  
ATOM   5342  CD1 TRP A 339     -12.106 -64.265   1.706  1.00  1.180          C  
ATOM   5343  CD2 TRP A 339     -10.479 -62.866   2.332  1.00  1.180          C  
ATOM   5344  NE1 TRP A 339     -12.209 -63.132   0.974  1.00  1.180          N  
ATOM   5345  CE2 TRP A 339     -11.233 -62.264   1.336  1.00  1.180          C  
ATOM   5346  CE3 TRP A 339      -9.398 -62.178   2.879  1.00  1.180          C  
ATOM   5347  CZ2 TRP A 339     -10.953 -60.993   0.863  1.00  1.180          C  
ATOM   5348  CZ3 TRP A 339      -9.113 -60.900   2.406  1.00  1.180          C  
ATOM   5349  CH2 TRP A 339      -9.874 -60.325   1.426  1.00  1.180          C  
ATOM   5350  H   TRP A 339     -11.241 -66.859   5.748  1.00  1.040          H  
ATOM   5351  HA  TRP A 339     -10.203 -64.111   5.238  1.00  1.000          H  
ATOM   5352 1HB  TRP A 339      -9.580 -65.334   3.470  1.00  1.410          H  
ATOM   5353 2HB  TRP A 339     -11.086 -66.168   3.272  1.00  1.410          H  
ATOM   5354  HD1 TRP A 339     -12.763 -65.126   1.622  1.00  1.410          H  
ATOM   5355  HE1 TRP A 339     -12.897 -62.954   0.265  1.00  1.410          H  
ATOM   5356  HE3 TRP A 339      -8.789 -62.629   3.663  1.00  1.410          H  
ATOM   5357  HZ2 TRP A 339     -11.550 -60.522   0.082  1.00  1.410          H  
ATOM   5358  HZ3 TRP A 339      -8.270 -60.367   2.839  1.00  1.410          H  
ATOM   5359  HH2 TRP A 339      -9.626 -59.324   1.083  1.00  1.410          H  
ATOM   5360  N   PRO A 340     -13.497 -64.568   4.743  1.00  0.760          N  
ATOM   5361  CA  PRO A 340     -14.767 -63.887   4.444  1.00  0.720          C  
ATOM   5362  C   PRO A 340     -15.168 -62.796   5.431  1.00  0.670          C  
ATOM   5363  O   PRO A 340     -15.804 -61.822   5.031  1.00  0.650          O  
ATOM   5364  CB  PRO A 340     -15.776 -65.024   4.495  1.00  1.080          C  
ATOM   5365  CG  PRO A 340     -14.974 -66.253   4.133  1.00  1.080          C  
ATOM   5366  CD  PRO A 340     -13.647 -66.041   4.800  1.00  1.080          C  
ATOM   5367  HA  PRO A 340     -14.711 -63.471   3.429  1.00  0.860          H  
ATOM   5368 1HB  PRO A 340     -16.267 -65.058   5.460  1.00  1.300          H  
ATOM   5369 2HB  PRO A 340     -16.565 -64.827   3.764  1.00  1.300          H  
ATOM   5370 1HG  PRO A 340     -15.459 -67.151   4.525  1.00  1.300          H  
ATOM   5371 2HG  PRO A 340     -14.897 -66.389   3.057  1.00  1.300          H  
ATOM   5372 1HD  PRO A 340     -13.692 -66.386   5.848  1.00  1.300          H  
ATOM   5373 2HD  PRO A 340     -12.921 -66.581   4.236  1.00  1.300          H  
ATOM   5374  N   TRP A 341     -14.797 -62.919   6.708  1.00  0.660          N  
ATOM   5375  CA  TRP A 341     -15.121 -61.871   7.669  1.00  0.630          C  
ATOM   5376  C   TRP A 341     -14.764 -60.503   7.116  1.00  0.620          C  
ATOM   5377  O   TRP A 341     -15.500 -59.541   7.321  1.00  0.600          O  
ATOM   5378  CB  TRP A 341     -14.445 -62.084   9.024  1.00  0.890          C  
ATOM   5379  CG  TRP A 341     -14.670 -60.921   9.996  1.00  0.890          C  
ATOM   5380  CD1 TRP A 341     -15.742 -60.710  10.806  1.00  0.890          C  
ATOM   5381  CD2 TRP A 341     -13.762 -59.834  10.266  1.00  0.890          C  
ATOM   5382  NE1 TRP A 341     -15.567 -59.572  11.535  1.00  0.890          N  
ATOM   5383  CE2 TRP A 341     -14.364 -59.030  11.229  1.00  0.890          C  
ATOM   5384  CE3 TRP A 341     -12.509 -59.492   9.782  1.00  0.890          C  
ATOM   5385  CZ2 TRP A 341     -13.749 -57.901  11.725  1.00  0.890          C  
ATOM   5386  CZ3 TRP A 341     -11.890 -58.360  10.268  1.00  0.890          C  
ATOM   5387  CH2 TRP A 341     -12.495 -57.582  11.220  1.00  0.890          C  
ATOM   5388  H   TRP A 341     -14.297 -63.737   7.037  1.00  0.790          H  
ATOM   5389  HA  TRP A 341     -16.193 -61.892   7.839  1.00  0.760          H  
ATOM   5390 1HB  TRP A 341     -14.840 -62.991   9.484  1.00  1.070          H  
ATOM   5391 2HB  TRP A 341     -13.374 -62.227   8.888  1.00  1.070          H  
ATOM   5392  HD1 TRP A 341     -16.604 -61.341  10.874  1.00  1.070          H  
ATOM   5393  HE1 TRP A 341     -16.219 -59.199  12.206  1.00  1.070          H  
ATOM   5394  HE3 TRP A 341     -12.030 -60.106   9.040  1.00  1.070          H  
ATOM   5395  HZ2 TRP A 341     -14.218 -57.271  12.481  1.00  1.070          H  
ATOM   5396  HZ3 TRP A 341     -10.907 -58.103   9.880  1.00  1.070          H  
ATOM   5397  HH2 TRP A 341     -11.982 -56.697  11.588  1.00  1.070          H  
ATOM   5398  N   ILE A 342     -13.611 -60.386   6.441  1.00  0.640          N  
ATOM   5399  CA  ILE A 342     -13.177 -59.085   5.959  1.00  0.640          C  
ATOM   5400  C   ILE A 342     -14.200 -58.520   4.979  1.00  0.640          C  
ATOM   5401  O   ILE A 342     -14.638 -57.374   5.131  1.00  0.690          O  
ATOM   5402  CB  ILE A 342     -11.788 -59.218   5.296  1.00  0.900          C  
ATOM   5403  CG1 ILE A 342     -10.769 -59.542   6.406  1.00  0.900          C  
ATOM   5404  CG2 ILE A 342     -11.415 -57.938   4.521  1.00  0.900          C  
ATOM   5405  CD1 ILE A 342      -9.433 -60.001   5.933  1.00  0.900          C  
ATOM   5406  H   ILE A 342     -13.042 -61.221   6.251  1.00  0.770          H  
ATOM   5407  HA  ILE A 342     -13.096 -58.409   6.805  1.00  0.770          H  
ATOM   5408  HB  ILE A 342     -11.796 -60.069   4.607  1.00  1.080          H  
ATOM   5409 1HG1 ILE A 342     -10.636 -58.655   7.022  1.00  1.080          H  
ATOM   5410 2HG1 ILE A 342     -11.173 -60.336   7.019  1.00  1.080          H  
ATOM   5411 1HG2 ILE A 342     -10.441 -58.052   4.064  1.00  1.080          H  
ATOM   5412 2HG2 ILE A 342     -12.142 -57.745   3.736  1.00  1.080          H  
ATOM   5413 3HG2 ILE A 342     -11.397 -57.089   5.207  1.00  1.080          H  
ATOM   5414 1HD1 ILE A 342      -8.805 -60.214   6.798  1.00  1.080          H  
ATOM   5415 2HD1 ILE A 342      -9.561 -60.908   5.356  1.00  1.080          H  
ATOM   5416 3HD1 ILE A 342      -8.957 -59.244   5.327  1.00  1.080          H  
ATOM   5417  N   TYR A 343     -14.618 -59.323   4.006  1.00  0.620          N  
ATOM   5418  CA  TYR A 343     -15.646 -58.918   3.047  1.00  0.620          C  
ATOM   5419  C   TYR A 343     -16.933 -58.494   3.744  1.00  0.600          C  
ATOM   5420  O   TYR A 343     -17.498 -57.431   3.457  1.00  0.580          O  
ATOM   5421  CB  TYR A 343     -15.965 -60.079   2.094  1.00  0.870          C  
ATOM   5422  CG  TYR A 343     -17.186 -59.871   1.175  1.00  0.870          C  
ATOM   5423  CD1 TYR A 343     -17.102 -59.222  -0.034  1.00  0.870          C  
ATOM   5424  CD2 TYR A 343     -18.407 -60.353   1.592  1.00  0.870          C  
ATOM   5425  CE1 TYR A 343     -18.249 -59.093  -0.810  1.00  0.870          C  
ATOM   5426  CE2 TYR A 343     -19.528 -60.216   0.834  1.00  0.870          C  
ATOM   5427  CZ  TYR A 343     -19.458 -59.604  -0.357  1.00  0.870          C  
ATOM   5428  OH  TYR A 343     -20.588 -59.488  -1.110  1.00  0.870          O  
ATOM   5429  H   TYR A 343     -14.202 -60.246   3.940  1.00  0.740          H  
ATOM   5430  HA  TYR A 343     -15.274 -58.067   2.477  1.00  0.740          H  
ATOM   5431 1HB  TYR A 343     -15.096 -60.273   1.464  1.00  1.040          H  
ATOM   5432 2HB  TYR A 343     -16.141 -60.976   2.679  1.00  1.040          H  
ATOM   5433  HD1 TYR A 343     -16.152 -58.824  -0.379  1.00  1.040          H  
ATOM   5434  HD2 TYR A 343     -18.473 -60.853   2.533  1.00  1.040          H  
ATOM   5435  HE1 TYR A 343     -18.203 -58.593  -1.766  1.00  1.040          H  
ATOM   5436  HE2 TYR A 343     -20.478 -60.610   1.187  1.00  1.040          H  
ATOM   5437  HH  TYR A 343     -20.360 -59.131  -1.983  1.00  1.040          H  
ATOM   5438  N   PHE A 344     -17.413 -59.353   4.643  1.00  0.600          N  
ATOM   5439  CA  PHE A 344     -18.692 -59.137   5.294  1.00  0.580          C  
ATOM   5440  C   PHE A 344     -18.732 -57.958   6.252  1.00  0.580          C  
ATOM   5441  O   PHE A 344     -19.723 -57.210   6.253  1.00  0.570          O  
ATOM   5442  CB  PHE A 344     -19.141 -60.428   5.989  1.00  0.820          C  
ATOM   5443  CG  PHE A 344     -19.676 -61.398   5.015  1.00  0.820          C  
ATOM   5444  CD1 PHE A 344     -18.945 -62.502   4.624  1.00  0.820          C  
ATOM   5445  CD2 PHE A 344     -20.915 -61.187   4.443  1.00  0.820          C  
ATOM   5446  CE1 PHE A 344     -19.432 -63.356   3.691  1.00  0.820          C  
ATOM   5447  CE2 PHE A 344     -21.393 -62.048   3.510  1.00  0.820          C  
ATOM   5448  CZ  PHE A 344     -20.646 -63.132   3.134  1.00  0.820          C  
ATOM   5449  H   PHE A 344     -16.874 -60.202   4.843  1.00  0.720          H  
ATOM   5450  HA  PHE A 344     -19.414 -58.930   4.505  1.00  0.700          H  
ATOM   5451 1HB  PHE A 344     -18.286 -60.881   6.492  1.00  0.980          H  
ATOM   5452 2HB  PHE A 344     -19.892 -60.235   6.734  1.00  0.980          H  
ATOM   5453  HD1 PHE A 344     -17.975 -62.684   5.059  1.00  0.980          H  
ATOM   5454  HD2 PHE A 344     -21.510 -60.318   4.741  1.00  0.980          H  
ATOM   5455  HE1 PHE A 344     -18.850 -64.207   3.389  1.00  0.980          H  
ATOM   5456  HE2 PHE A 344     -22.365 -61.873   3.059  1.00  0.980          H  
ATOM   5457  HZ  PHE A 344     -21.025 -63.807   2.393  1.00  0.980          H  
ATOM   5458  N   VAL A 345     -17.674 -57.758   7.040  1.00  0.580          N  
ATOM   5459  CA  VAL A 345     -17.687 -56.651   7.973  1.00  0.580          C  
ATOM   5460  C   VAL A 345     -17.496 -55.355   7.202  1.00  0.570          C  
ATOM   5461  O   VAL A 345     -18.115 -54.354   7.557  1.00  0.560          O  
ATOM   5462  CB  VAL A 345     -16.617 -56.809   9.083  1.00  0.810          C  
ATOM   5463  CG1 VAL A 345     -15.204 -56.452   8.584  1.00  0.810          C  
ATOM   5464  CG2 VAL A 345     -17.034 -55.977  10.289  1.00  0.810          C  
ATOM   5465  H   VAL A 345     -16.888 -58.407   7.013  1.00  0.700          H  
ATOM   5466  HA  VAL A 345     -18.659 -56.611   8.458  1.00  0.700          H  
ATOM   5467  HB  VAL A 345     -16.575 -57.863   9.365  1.00  0.970          H  
ATOM   5468 1HG1 VAL A 345     -14.498 -56.612   9.370  1.00  0.970          H  
ATOM   5469 2HG1 VAL A 345     -14.945 -57.080   7.746  1.00  0.970          H  
ATOM   5470 3HG1 VAL A 345     -15.148 -55.410   8.290  1.00  0.970          H  
ATOM   5471 1HG2 VAL A 345     -16.313 -56.113  11.090  1.00  0.970          H  
ATOM   5472 2HG2 VAL A 345     -17.079 -54.927  10.015  1.00  0.970          H  
ATOM   5473 3HG2 VAL A 345     -18.018 -56.305  10.628  1.00  0.970          H  
ATOM   5474  N   THR A 346     -16.666 -55.364   6.142  1.00  0.600          N  
ATOM   5475  CA  THR A 346     -16.430 -54.173   5.345  1.00  0.610          C  
ATOM   5476  C   THR A 346     -17.741 -53.746   4.711  1.00  0.580          C  
ATOM   5477  O   THR A 346     -18.085 -52.557   4.706  1.00  0.570          O  
ATOM   5478  CB  THR A 346     -15.376 -54.405   4.245  1.00  0.850          C  
ATOM   5479  OG1 THR A 346     -14.130 -54.787   4.842  1.00  0.850          O  
ATOM   5480  CG2 THR A 346     -15.169 -53.104   3.479  1.00  0.850          C  
ATOM   5481  H   THR A 346     -16.141 -56.206   5.898  1.00  0.720          H  
ATOM   5482  HA  THR A 346     -16.081 -53.376   5.997  1.00  0.730          H  
ATOM   5483  HB  THR A 346     -15.711 -55.193   3.567  1.00  1.020          H  
ATOM   5484  HG1 THR A 346     -14.206 -55.719   5.134  1.00  1.020          H  
ATOM   5485 1HG2 THR A 346     -14.423 -53.257   2.703  1.00  1.020          H  
ATOM   5486 2HG2 THR A 346     -16.100 -52.792   3.025  1.00  1.020          H  
ATOM   5487 3HG2 THR A 346     -14.830 -52.331   4.164  1.00  1.020          H  
ATOM   5488  N   LEU A 347     -18.494 -54.717   4.178  1.00  0.590          N  
ATOM   5489  CA  LEU A 347     -19.774 -54.432   3.566  1.00  0.570          C  
ATOM   5490  C   LEU A 347     -20.678 -53.685   4.525  1.00  0.540          C  
ATOM   5491  O   LEU A 347     -21.265 -52.677   4.144  1.00  0.540          O  
ATOM   5492  CB  LEU A 347     -20.443 -55.738   3.132  1.00  0.810          C  
ATOM   5493  CG  LEU A 347     -21.863 -55.646   2.592  1.00  0.810          C  
ATOM   5494  CD1 LEU A 347     -21.900 -54.767   1.350  1.00  0.810          C  
ATOM   5495  CD2 LEU A 347     -22.333 -57.072   2.294  1.00  0.810          C  
ATOM   5496  H   LEU A 347     -18.146 -55.681   4.151  1.00  0.710          H  
ATOM   5497  HA  LEU A 347     -19.590 -53.811   2.692  1.00  0.680          H  
ATOM   5498 1HB  LEU A 347     -19.820 -56.205   2.374  1.00  0.970          H  
ATOM   5499 2HB  LEU A 347     -20.467 -56.404   3.987  1.00  0.970          H  
ATOM   5500  HG  LEU A 347     -22.519 -55.203   3.345  1.00  0.970          H  
ATOM   5501 1HD1 LEU A 347     -22.893 -54.706   0.960  1.00  0.970          H  
ATOM   5502 2HD1 LEU A 347     -21.563 -53.760   1.576  1.00  0.970          H  
ATOM   5503 3HD1 LEU A 347     -21.275 -55.194   0.629  1.00  0.970          H  
ATOM   5504 1HD2 LEU A 347     -23.352 -57.047   1.935  1.00  0.970          H  
ATOM   5505 2HD2 LEU A 347     -21.685 -57.527   1.538  1.00  0.970          H  
ATOM   5506 3HD2 LEU A 347     -22.283 -57.659   3.205  1.00  0.970          H  
ATOM   5507  N   VAL A 348     -20.794 -54.164   5.763  1.00  0.530          N  
ATOM   5508  CA  VAL A 348     -21.582 -53.470   6.780  1.00  0.510          C  
ATOM   5509  C   VAL A 348     -21.052 -52.096   7.189  1.00  0.500          C  
ATOM   5510  O   VAL A 348     -21.823 -51.130   7.287  1.00  0.500          O  
ATOM   5511  CB  VAL A 348     -21.760 -54.348   8.016  1.00  0.720          C  
ATOM   5512  CG1 VAL A 348     -22.332 -53.555   9.151  1.00  0.720          C  
ATOM   5513  CG2 VAL A 348     -22.726 -55.419   7.655  1.00  0.720          C  
ATOM   5514  H   VAL A 348     -20.321 -55.047   5.987  1.00  0.640          H  
ATOM   5515  HA  VAL A 348     -22.577 -53.322   6.357  1.00  0.610          H  
ATOM   5516  HB  VAL A 348     -20.802 -54.786   8.319  1.00  0.870          H  
ATOM   5517 1HG1 VAL A 348     -22.500 -54.204   9.998  1.00  0.870          H  
ATOM   5518 2HG1 VAL A 348     -21.656 -52.766   9.439  1.00  0.870          H  
ATOM   5519 3HG1 VAL A 348     -23.244 -53.128   8.833  1.00  0.870          H  
ATOM   5520 1HG2 VAL A 348     -22.877 -56.059   8.517  1.00  0.870          H  
ATOM   5521 2HG2 VAL A 348     -23.686 -54.983   7.356  1.00  0.870          H  
ATOM   5522 3HG2 VAL A 348     -22.323 -55.990   6.827  1.00  0.870          H  
ATOM   5523  N   ILE A 349     -19.749 -51.973   7.400  1.00  0.510          N  
ATOM   5524  CA  ILE A 349     -19.213 -50.692   7.826  1.00  0.510          C  
ATOM   5525  C   ILE A 349     -19.570 -49.626   6.801  1.00  0.500          C  
ATOM   5526  O   ILE A 349     -19.957 -48.514   7.181  1.00  0.500          O  
ATOM   5527  CB  ILE A 349     -17.693 -50.771   8.043  1.00  0.710          C  
ATOM   5528  CG1 ILE A 349     -17.417 -51.675   9.284  1.00  0.710          C  
ATOM   5529  CG2 ILE A 349     -17.118 -49.337   8.253  1.00  0.710          C  
ATOM   5530  CD1 ILE A 349     -15.978 -52.125   9.433  1.00  0.710          C  
ATOM   5531  H   ILE A 349     -19.136 -52.791   7.306  1.00  0.610          H  
ATOM   5532  HA  ILE A 349     -19.665 -50.425   8.774  1.00  0.610          H  
ATOM   5533  HB  ILE A 349     -17.222 -51.241   7.177  1.00  0.860          H  
ATOM   5534 1HG1 ILE A 349     -17.696 -51.124  10.180  1.00  0.860          H  
ATOM   5535 2HG1 ILE A 349     -18.046 -52.556   9.221  1.00  0.860          H  
ATOM   5536 1HG2 ILE A 349     -16.048 -49.384   8.411  1.00  0.860          H  
ATOM   5537 2HG2 ILE A 349     -17.310 -48.719   7.378  1.00  0.860          H  
ATOM   5538 3HG2 ILE A 349     -17.593 -48.880   9.124  1.00  0.860          H  
ATOM   5539 1HD1 ILE A 349     -15.888 -52.748  10.321  1.00  0.860          H  
ATOM   5540 2HD1 ILE A 349     -15.691 -52.706   8.554  1.00  0.860          H  
ATOM   5541 3HD1 ILE A 349     -15.320 -51.270   9.532  1.00  0.860          H  
ATOM   5542  N   LEU A 350     -19.422 -49.939   5.518  1.00  0.520          N  
ATOM   5543  CA  LEU A 350     -19.801 -48.989   4.492  1.00  0.520          C  
ATOM   5544  C   LEU A 350     -21.322 -48.962   4.248  1.00  0.530          C  
ATOM   5545  O   LEU A 350     -21.972 -47.926   4.387  1.00  0.570          O  
ATOM   5546  CB  LEU A 350     -19.044 -49.353   3.205  1.00  0.730          C  
ATOM   5547  CG  LEU A 350     -19.322 -48.540   1.914  1.00  0.730          C  
ATOM   5548  CD1 LEU A 350     -19.023 -47.049   2.113  1.00  0.730          C  
ATOM   5549  CD2 LEU A 350     -18.430 -49.132   0.812  1.00  0.730          C  
ATOM   5550  H   LEU A 350     -19.048 -50.861   5.257  1.00  0.620          H  
ATOM   5551  HA  LEU A 350     -19.477 -48.009   4.819  1.00  0.620          H  
ATOM   5552 1HB  LEU A 350     -17.979 -49.277   3.416  1.00  0.870          H  
ATOM   5553 2HB  LEU A 350     -19.257 -50.404   2.981  1.00  0.870          H  
ATOM   5554  HG  LEU A 350     -20.366 -48.635   1.636  1.00  0.870          H  
ATOM   5555 1HD1 LEU A 350     -19.218 -46.510   1.186  1.00  0.870          H  
ATOM   5556 2HD1 LEU A 350     -19.658 -46.655   2.887  1.00  0.870          H  
ATOM   5557 3HD1 LEU A 350     -17.982 -46.914   2.395  1.00  0.870          H  
ATOM   5558 1HD2 LEU A 350     -18.588 -48.600  -0.117  1.00  0.870          H  
ATOM   5559 2HD2 LEU A 350     -17.382 -49.039   1.102  1.00  0.870          H  
ATOM   5560 3HD2 LEU A 350     -18.675 -50.187   0.679  1.00  0.870          H  
ATOM   5561  N   GLY A 351     -21.902 -50.110   3.938  1.00  0.520          N  
ATOM   5562  CA  GLY A 351     -23.310 -50.249   3.591  1.00  0.530          C  
ATOM   5563  C   GLY A 351     -24.323 -49.809   4.652  1.00  0.510          C  
ATOM   5564  O   GLY A 351     -25.410 -49.352   4.294  1.00  0.520          O  
ATOM   5565  H   GLY A 351     -21.341 -50.948   3.899  1.00  0.620          H  
ATOM   5566 1HA  GLY A 351     -23.497 -49.691   2.675  1.00  0.640          H  
ATOM   5567 2HA  GLY A 351     -23.486 -51.295   3.350  1.00  0.640          H  
ATOM   5568  N   SER A 352     -24.008 -49.978   5.940  1.00  0.520          N  
ATOM   5569  CA  SER A 352     -24.930 -49.601   7.001  1.00  0.490          C  
ATOM   5570  C   SER A 352     -24.475 -48.389   7.794  1.00  0.480          C  
ATOM   5571  O   SER A 352     -25.223 -47.425   7.942  1.00  0.500          O  
ATOM   5572  CB  SER A 352     -25.101 -50.735   7.979  1.00  0.700          C  
ATOM   5573  OG  SER A 352     -25.968 -50.371   9.023  1.00  0.700          O  
ATOM   5574  H   SER A 352     -23.122 -50.396   6.210  1.00  0.620          H  
ATOM   5575  HA  SER A 352     -25.896 -49.373   6.551  1.00  0.590          H  
ATOM   5576 1HB  SER A 352     -25.479 -51.604   7.463  1.00  0.840          H  
ATOM   5577 2HB  SER A 352     -24.136 -50.997   8.392  1.00  0.840          H  
ATOM   5578  HG  SER A 352     -26.007 -51.131   9.608  1.00  0.840          H  
ATOM   5579  N   PHE A 353     -23.245 -48.404   8.300  1.00  0.470          N  
ATOM   5580  CA  PHE A 353     -22.833 -47.303   9.173  1.00  0.460          C  
ATOM   5581  C   PHE A 353     -22.530 -46.018   8.391  1.00  0.470          C  
ATOM   5582  O   PHE A 353     -23.143 -44.974   8.649  1.00  0.470          O  
ATOM   5583  CB  PHE A 353     -21.630 -47.735  10.018  1.00  0.650          C  
ATOM   5584  CG  PHE A 353     -21.979 -48.735  11.111  1.00  0.650          C  
ATOM   5585  CD1 PHE A 353     -21.954 -50.106  10.854  1.00  0.650          C  
ATOM   5586  CD2 PHE A 353     -22.308 -48.311  12.398  1.00  0.650          C  
ATOM   5587  CE1 PHE A 353     -22.260 -51.020  11.850  1.00  0.650          C  
ATOM   5588  CE2 PHE A 353     -22.610 -49.222  13.390  1.00  0.650          C  
ATOM   5589  CZ  PHE A 353     -22.586 -50.579  13.114  1.00  0.650          C  
ATOM   5590  H   PHE A 353     -22.648 -49.210   8.105  1.00  0.560          H  
ATOM   5591  HA  PHE A 353     -23.656 -47.092   9.857  1.00  0.550          H  
ATOM   5592 1HB  PHE A 353     -20.882 -48.182   9.385  1.00  0.780          H  
ATOM   5593 2HB  PHE A 353     -21.180 -46.862  10.482  1.00  0.780          H  
ATOM   5594  HD1 PHE A 353     -21.698 -50.454   9.857  1.00  0.780          H  
ATOM   5595  HD2 PHE A 353     -22.323 -47.252  12.622  1.00  0.780          H  
ATOM   5596  HE1 PHE A 353     -22.244 -52.085  11.642  1.00  0.780          H  
ATOM   5597  HE2 PHE A 353     -22.865 -48.874  14.392  1.00  0.780          H  
ATOM   5598  HZ  PHE A 353     -22.823 -51.299  13.897  1.00  0.780          H  
ATOM   5599  N   PHE A 354     -21.640 -46.088   7.395  1.00  0.480          N  
ATOM   5600  CA  PHE A 354     -21.325 -44.902   6.590  1.00  0.500          C  
ATOM   5601  C   PHE A 354     -22.623 -44.380   5.965  1.00  0.480          C  
ATOM   5602  O   PHE A 354     -22.971 -43.200   6.086  1.00  0.480          O  
ATOM   5603  CB  PHE A 354     -20.320 -45.243   5.492  1.00  0.690          C  
ATOM   5604  CG  PHE A 354     -19.937 -44.120   4.609  1.00  0.690          C  
ATOM   5605  CD1 PHE A 354     -18.907 -43.284   4.969  1.00  0.690          C  
ATOM   5606  CD2 PHE A 354     -20.601 -43.880   3.415  1.00  0.690          C  
ATOM   5607  CE1 PHE A 354     -18.546 -42.233   4.177  1.00  0.690          C  
ATOM   5608  CE2 PHE A 354     -20.232 -42.830   2.631  1.00  0.690          C  
ATOM   5609  CZ  PHE A 354     -19.205 -42.005   3.022  1.00  0.690          C  
ATOM   5610  H   PHE A 354     -21.144 -46.970   7.228  1.00  0.580          H  
ATOM   5611  HA  PHE A 354     -20.904 -44.135   7.236  1.00  0.600          H  
ATOM   5612 1HB  PHE A 354     -19.418 -45.655   5.940  1.00  0.830          H  
ATOM   5613 2HB  PHE A 354     -20.734 -45.994   4.878  1.00  0.830          H  
ATOM   5614  HD1 PHE A 354     -18.376 -43.468   5.907  1.00  0.830          H  
ATOM   5615  HD2 PHE A 354     -21.423 -44.531   3.106  1.00  0.830          H  
ATOM   5616  HE1 PHE A 354     -17.732 -41.581   4.472  1.00  0.830          H  
ATOM   5617  HE2 PHE A 354     -20.749 -42.640   1.704  1.00  0.830          H  
ATOM   5618  HZ  PHE A 354     -18.912 -41.168   2.408  1.00  0.830          H  
ATOM   5619  N   VAL A 355     -23.357 -45.288   5.324  1.00  0.470          N  
ATOM   5620  CA  VAL A 355     -24.610 -44.930   4.682  1.00  0.460          C  
ATOM   5621  C   VAL A 355     -25.687 -44.384   5.610  1.00  0.440          C  
ATOM   5622  O   VAL A 355     -26.319 -43.388   5.255  1.00  0.440          O  
ATOM   5623  CB  VAL A 355     -25.163 -46.114   3.909  1.00  0.650          C  
ATOM   5624  CG1 VAL A 355     -26.598 -45.843   3.431  1.00  0.650          C  
ATOM   5625  CG2 VAL A 355     -24.259 -46.353   2.695  1.00  0.650          C  
ATOM   5626  H   VAL A 355     -22.984 -46.239   5.239  1.00  0.560          H  
ATOM   5627  HA  VAL A 355     -24.379 -44.170   3.958  1.00  0.550          H  
ATOM   5628  HB  VAL A 355     -25.167 -46.976   4.559  1.00  0.780          H  
ATOM   5629 1HG1 VAL A 355     -26.949 -46.715   2.894  1.00  0.780          H  
ATOM   5630 2HG1 VAL A 355     -27.269 -45.667   4.270  1.00  0.780          H  
ATOM   5631 3HG1 VAL A 355     -26.612 -44.971   2.778  1.00  0.780          H  
ATOM   5632 1HG2 VAL A 355     -24.615 -47.215   2.149  1.00  0.780          H  
ATOM   5633 2HG2 VAL A 355     -24.276 -45.476   2.057  1.00  0.780          H  
ATOM   5634 3HG2 VAL A 355     -23.255 -46.532   3.009  1.00  0.780          H  
ATOM   5635  N   LEU A 356     -25.933 -44.980   6.779  1.00  0.440          N  
ATOM   5636  CA  LEU A 356     -26.966 -44.422   7.636  1.00  0.450          C  
ATOM   5637  C   LEU A 356     -26.638 -42.988   7.990  1.00  0.470          C  
ATOM   5638  O   LEU A 356     -27.541 -42.155   8.049  1.00  0.490          O  
ATOM   5639  CB  LEU A 356     -27.211 -45.273   8.882  1.00  0.630          C  
ATOM   5640  CG  LEU A 356     -28.309 -44.757   9.872  1.00  0.630          C  
ATOM   5641  CD1 LEU A 356     -29.702 -44.608   9.172  1.00  0.630          C  
ATOM   5642  CD2 LEU A 356     -28.413 -45.746  11.008  1.00  0.630          C  
ATOM   5643  H   LEU A 356     -25.437 -45.820   7.087  1.00  0.530          H  
ATOM   5644  HA  LEU A 356     -27.888 -44.423   7.061  1.00  0.540          H  
ATOM   5645 1HB  LEU A 356     -27.495 -46.273   8.560  1.00  0.750          H  
ATOM   5646 2HB  LEU A 356     -26.265 -45.353   9.429  1.00  0.750          H  
ATOM   5647  HG  LEU A 356     -28.011 -43.793  10.259  1.00  0.750          H  
ATOM   5648 1HD1 LEU A 356     -30.434 -44.255   9.898  1.00  0.750          H  
ATOM   5649 2HD1 LEU A 356     -29.646 -43.886   8.363  1.00  0.750          H  
ATOM   5650 3HD1 LEU A 356     -30.021 -45.570   8.775  1.00  0.750          H  
ATOM   5651 1HD2 LEU A 356     -29.154 -45.402  11.729  1.00  0.750          H  
ATOM   5652 2HD2 LEU A 356     -28.712 -46.720  10.614  1.00  0.750          H  
ATOM   5653 3HD2 LEU A 356     -27.452 -45.840  11.484  1.00  0.750          H  
ATOM   5654  N   ASN A 357     -25.356 -42.669   8.214  1.00  0.480          N  
ATOM   5655  CA  ASN A 357     -25.006 -41.284   8.500  1.00  0.490          C  
ATOM   5656  C   ASN A 357     -25.336 -40.372   7.341  1.00  0.480          C  
ATOM   5657  O   ASN A 357     -25.726 -39.221   7.552  1.00  0.500          O  
ATOM   5658  CB  ASN A 357     -23.545 -41.147   8.746  1.00  0.680          C  
ATOM   5659  CG  ASN A 357     -23.198 -41.621   9.970  1.00  0.680          C  
ATOM   5660  OD1 ASN A 357     -23.372 -40.886  10.906  1.00  0.680          O  
ATOM   5661  ND2 ASN A 357     -22.721 -42.819  10.051  1.00  0.680          N  
ATOM   5662  H   ASN A 357     -24.642 -43.410   8.225  1.00  0.580          H  
ATOM   5663  HA  ASN A 357     -25.567 -40.953   9.374  1.00  0.590          H  
ATOM   5664 1HB  ASN A 357     -23.000 -41.687   7.989  1.00  0.820          H  
ATOM   5665 2HB  ASN A 357     -23.258 -40.101   8.672  1.00  0.820          H  
ATOM   5666 1HD2 ASN A 357     -22.464 -43.203  10.926  1.00  0.820          H  
ATOM   5667 2HD2 ASN A 357     -22.630 -43.388   9.218  1.00  0.820          H  
ATOM   5668  N   LEU A 358     -25.212 -40.881   6.113  1.00  0.470          N  
ATOM   5669  CA  LEU A 358     -25.489 -40.045   4.967  1.00  0.480          C  
ATOM   5670  C   LEU A 358     -26.971 -39.720   4.995  1.00  0.480          C  
ATOM   5671  O   LEU A 358     -27.375 -38.575   4.791  1.00  0.500          O  
ATOM   5672  CB  LEU A 358     -25.253 -40.791   3.651  1.00  0.670          C  
ATOM   5673  CG  LEU A 358     -23.868 -41.316   3.326  1.00  0.670          C  
ATOM   5674  CD1 LEU A 358     -23.978 -42.098   2.048  1.00  0.670          C  
ATOM   5675  CD2 LEU A 358     -22.880 -40.233   3.256  1.00  0.670          C  
ATOM   5676  H   LEU A 358     -24.861 -41.838   5.998  1.00  0.560          H  
ATOM   5677  HA  LEU A 358     -24.915 -39.124   5.028  1.00  0.580          H  
ATOM   5678 1HB  LEU A 358     -25.951 -41.616   3.579  1.00  0.800          H  
ATOM   5679 2HB  LEU A 358     -25.483 -40.087   2.874  1.00  0.800          H  
ATOM   5680  HG  LEU A 358     -23.559 -41.995   4.095  1.00  0.800          H  
ATOM   5681 1HD1 LEU A 358     -23.023 -42.519   1.813  1.00  0.800          H  
ATOM   5682 2HD1 LEU A 358     -24.703 -42.893   2.155  1.00  0.800          H  
ATOM   5683 3HD1 LEU A 358     -24.289 -41.450   1.259  1.00  0.800          H  
ATOM   5684 1HD2 LEU A 358     -21.905 -40.625   3.036  1.00  0.800          H  
ATOM   5685 2HD2 LEU A 358     -23.144 -39.528   2.512  1.00  0.800          H  
ATOM   5686 3HD2 LEU A 358     -22.861 -39.760   4.212  1.00  0.800          H  
ATOM   5687  N   VAL A 359     -27.790 -40.736   5.301  1.00  0.460          N  
ATOM   5688  CA  VAL A 359     -29.242 -40.564   5.326  1.00  0.450          C  
ATOM   5689  C   VAL A 359     -29.684 -39.645   6.437  1.00  0.470          C  
ATOM   5690  O   VAL A 359     -30.456 -38.715   6.197  1.00  0.490          O  
ATOM   5691  CB  VAL A 359     -29.972 -41.914   5.505  1.00  0.630          C  
ATOM   5692  CG1 VAL A 359     -31.492 -41.680   5.711  1.00  0.630          C  
ATOM   5693  CG2 VAL A 359     -29.725 -42.788   4.296  1.00  0.630          C  
ATOM   5694  H   VAL A 359     -27.361 -41.660   5.441  1.00  0.550          H  
ATOM   5695  HA  VAL A 359     -29.556 -40.123   4.384  1.00  0.540          H  
ATOM   5696  HB  VAL A 359     -29.588 -42.412   6.393  1.00  0.760          H  
ATOM   5697 1HG1 VAL A 359     -31.984 -42.642   5.841  1.00  0.760          H  
ATOM   5698 2HG1 VAL A 359     -31.676 -41.075   6.595  1.00  0.760          H  
ATOM   5699 3HG1 VAL A 359     -31.909 -41.175   4.842  1.00  0.760          H  
ATOM   5700 1HG2 VAL A 359     -30.226 -43.747   4.427  1.00  0.760          H  
ATOM   5701 2HG2 VAL A 359     -30.112 -42.296   3.407  1.00  0.760          H  
ATOM   5702 3HG2 VAL A 359     -28.655 -42.956   4.181  1.00  0.760          H  
ATOM   5703  N   LEU A 360     -29.195 -39.895   7.649  1.00  0.480          N  
ATOM   5704  CA  LEU A 360     -29.570 -39.084   8.785  1.00  0.520          C  
ATOM   5705  C   LEU A 360     -29.088 -37.665   8.557  1.00  0.560          C  
ATOM   5706  O   LEU A 360     -29.789 -36.711   8.897  1.00  0.600          O  
ATOM   5707  CB  LEU A 360     -28.937 -39.640  10.067  1.00  0.710          C  
ATOM   5708  CG  LEU A 360     -29.419 -41.026  10.588  1.00  0.710          C  
ATOM   5709  CD1 LEU A 360     -28.516 -41.432  11.767  1.00  0.710          C  
ATOM   5710  CD2 LEU A 360     -30.881 -40.990  10.987  1.00  0.710          C  
ATOM   5711  H   LEU A 360     -28.557 -40.682   7.775  1.00  0.580          H  
ATOM   5712  HA  LEU A 360     -30.653 -39.067   8.866  1.00  0.620          H  
ATOM   5713 1HB  LEU A 360     -27.884 -39.756   9.865  1.00  0.850          H  
ATOM   5714 2HB  LEU A 360     -29.060 -38.911  10.865  1.00  0.850          H  
ATOM   5715  HG  LEU A 360     -29.298 -41.759   9.803  1.00  0.850          H  
ATOM   5716 1HD1 LEU A 360     -28.813 -42.415  12.134  1.00  0.850          H  
ATOM   5717 2HD1 LEU A 360     -27.475 -41.471  11.430  1.00  0.850          H  
ATOM   5718 3HD1 LEU A 360     -28.610 -40.704  12.571  1.00  0.850          H  
ATOM   5719 1HD2 LEU A 360     -31.180 -41.977  11.341  1.00  0.850          H  
ATOM   5720 2HD2 LEU A 360     -31.033 -40.256  11.780  1.00  0.850          H  
ATOM   5721 3HD2 LEU A 360     -31.476 -40.730  10.126  1.00  0.850          H  
ATOM   5722  N   GLY A 361     -27.894 -37.520   7.973  1.00  0.570          N  
ATOM   5723  CA  GLY A 361     -27.292 -36.241   7.674  1.00  0.630          C  
ATOM   5724  C   GLY A 361     -28.142 -35.444   6.719  1.00  0.610          C  
ATOM   5725  O   GLY A 361     -28.466 -34.283   6.984  1.00  0.650          O  
ATOM   5726  H   GLY A 361     -27.336 -38.339   7.732  1.00  0.680          H  
ATOM   5727 1HA  GLY A 361     -27.169 -35.687   8.593  1.00  0.760          H  
ATOM   5728 2HA  GLY A 361     -26.308 -36.409   7.242  1.00  0.760          H  
ATOM   5729  N   VAL A 362     -28.498 -36.052   5.592  1.00  0.560          N  
ATOM   5730  CA  VAL A 362     -29.303 -35.378   4.600  1.00  0.550          C  
ATOM   5731  C   VAL A 362     -30.655 -34.983   5.146  1.00  0.540          C  
ATOM   5732  O   VAL A 362     -31.105 -33.858   4.901  1.00  0.570          O  
ATOM   5733  CB  VAL A 362     -29.447 -36.252   3.342  1.00  0.770          C  
ATOM   5734  CG1 VAL A 362     -30.478 -35.681   2.407  1.00  0.770          C  
ATOM   5735  CG2 VAL A 362     -28.098 -36.279   2.609  1.00  0.770          C  
ATOM   5736  H   VAL A 362     -28.187 -37.014   5.424  1.00  0.670          H  
ATOM   5737  HA  VAL A 362     -28.789 -34.468   4.304  1.00  0.660          H  
ATOM   5738  HB  VAL A 362     -29.747 -37.264   3.630  1.00  0.930          H  
ATOM   5739 1HG1 VAL A 362     -30.536 -36.316   1.525  1.00  0.930          H  
ATOM   5740 2HG1 VAL A 362     -31.462 -35.645   2.880  1.00  0.930          H  
ATOM   5741 3HG1 VAL A 362     -30.177 -34.673   2.123  1.00  0.930          H  
ATOM   5742 1HG2 VAL A 362     -28.181 -36.888   1.712  1.00  0.930          H  
ATOM   5743 2HG2 VAL A 362     -27.821 -35.264   2.328  1.00  0.930          H  
ATOM   5744 3HG2 VAL A 362     -27.330 -36.688   3.256  1.00  0.930          H  
ATOM   5745  N   LEU A 363     -31.318 -35.888   5.862  1.00  0.530          N  
ATOM   5746  CA  LEU A 363     -32.612 -35.543   6.401  1.00  0.570          C  
ATOM   5747  C   LEU A 363     -32.486 -34.447   7.460  1.00  0.640          C  
ATOM   5748  O   LEU A 363     -33.256 -33.485   7.433  1.00  0.650          O  
ATOM   5749  CB  LEU A 363     -33.275 -36.797   6.956  1.00  0.780          C  
ATOM   5750  CG  LEU A 363     -33.659 -37.890   5.908  1.00  0.780          C  
ATOM   5751  CD1 LEU A 363     -34.212 -39.108   6.674  1.00  0.780          C  
ATOM   5752  CD2 LEU A 363     -34.652 -37.315   4.849  1.00  0.780          C  
ATOM   5753  H   LEU A 363     -30.926 -36.823   6.021  1.00  0.640          H  
ATOM   5754  HA  LEU A 363     -33.221 -35.130   5.605  1.00  0.680          H  
ATOM   5755 1HB  LEU A 363     -32.591 -37.254   7.674  1.00  0.940          H  
ATOM   5756 2HB  LEU A 363     -34.166 -36.519   7.470  1.00  0.940          H  
ATOM   5757  HG  LEU A 363     -32.770 -38.228   5.389  1.00  0.940          H  
ATOM   5758 1HD1 LEU A 363     -34.462 -39.901   5.967  1.00  0.940          H  
ATOM   5759 2HD1 LEU A 363     -33.457 -39.471   7.372  1.00  0.940          H  
ATOM   5760 3HD1 LEU A 363     -35.105 -38.826   7.226  1.00  0.940          H  
ATOM   5761 1HD2 LEU A 363     -34.915 -38.093   4.139  1.00  0.940          H  
ATOM   5762 2HD2 LEU A 363     -35.537 -36.953   5.331  1.00  0.940          H  
ATOM   5763 3HD2 LEU A 363     -34.205 -36.497   4.300  1.00  0.940          H  
ATOM   5764  N   SER A 364     -31.443 -34.513   8.307  1.00  0.710          N  
ATOM   5765  CA  SER A 364     -31.192 -33.507   9.333  1.00  0.830          C  
ATOM   5766  C   SER A 364     -31.033 -32.160   8.658  1.00  0.800          C  
ATOM   5767  O   SER A 364     -31.578 -31.153   9.127  1.00  0.850          O  
ATOM   5768  CB  SER A 364     -29.943 -33.846  10.125  1.00  1.110          C  
ATOM   5769  OG  SER A 364     -29.691 -32.889  11.111  1.00  1.110          O  
ATOM   5770  H   SER A 364     -30.822 -35.323   8.296  1.00  0.850          H  
ATOM   5771  HA  SER A 364     -32.044 -33.466  10.007  1.00  1.000          H  
ATOM   5772 1HB  SER A 364     -30.061 -34.822  10.587  1.00  1.340          H  
ATOM   5773 2HB  SER A 364     -29.091 -33.909   9.454  1.00  1.340          H  
ATOM   5774  HG  SER A 364     -28.859 -33.152  11.505  1.00  1.340          H  
ATOM   5775  N   GLY A 365     -30.289 -32.147   7.545  1.00  0.770          N  
ATOM   5776  CA  GLY A 365     -30.059 -30.967   6.734  1.00  0.800          C  
ATOM   5777  C   GLY A 365     -31.390 -30.355   6.305  1.00  0.690          C  
ATOM   5778  O   GLY A 365     -31.623 -29.162   6.523  1.00  0.750          O  
ATOM   5779  H   GLY A 365     -29.824 -33.014   7.263  1.00  0.920          H  
ATOM   5780 1HA  GLY A 365     -29.474 -30.247   7.300  1.00  0.960          H  
ATOM   5781 2HA  GLY A 365     -29.482 -31.248   5.852  1.00  0.960          H  
ATOM   5782  N   GLU A 366     -32.272 -31.166   5.707  1.00  0.610          N  
ATOM   5783  CA  GLU A 366     -33.565 -30.650   5.258  1.00  0.670          C  
ATOM   5784  C   GLU A 366     -34.437 -30.150   6.411  1.00  0.710          C  
ATOM   5785  O   GLU A 366     -35.084 -29.104   6.293  1.00  0.740          O  
ATOM   5786  CB  GLU A 366     -34.333 -31.732   4.484  1.00  0.910          C  
ATOM   5787  CG  GLU A 366     -33.747 -32.081   3.118  1.00  0.910          C  
ATOM   5788  CD  GLU A 366     -33.787 -30.920   2.166  1.00  0.910          C  
ATOM   5789  OE1 GLU A 366     -34.791 -30.262   2.098  1.00  0.910          O  
ATOM   5790  OE2 GLU A 366     -32.788 -30.666   1.517  1.00  0.910          O  
ATOM   5791  H   GLU A 366     -32.003 -32.142   5.527  1.00  0.730          H  
ATOM   5792  HA  GLU A 366     -33.383 -29.812   4.592  1.00  0.800          H  
ATOM   5793 1HB  GLU A 366     -34.347 -32.651   5.075  1.00  1.100          H  
ATOM   5794 2HB  GLU A 366     -35.367 -31.420   4.344  1.00  1.100          H  
ATOM   5795 1HG  GLU A 366     -32.710 -32.389   3.251  1.00  1.100          H  
ATOM   5796 2HG  GLU A 366     -34.293 -32.926   2.693  1.00  1.100          H  
ATOM   5797  N   PHE A 367     -34.408 -30.846   7.548  1.00  0.820          N  
ATOM   5798  CA  PHE A 367     -35.212 -30.446   8.692  1.00  1.030          C  
ATOM   5799  C   PHE A 367     -34.678 -29.127   9.237  1.00  0.980          C  
ATOM   5800  O   PHE A 367     -35.456 -28.233   9.586  1.00  1.050          O  
ATOM   5801  CB  PHE A 367     -35.155 -31.524   9.779  1.00  1.360          C  
ATOM   5802  CG  PHE A 367     -35.705 -32.877   9.348  1.00  1.360          C  
ATOM   5803  CD1 PHE A 367     -35.147 -34.023   9.873  1.00  1.360          C  
ATOM   5804  CD2 PHE A 367     -36.728 -33.027   8.398  1.00  1.360          C  
ATOM   5805  CE1 PHE A 367     -35.566 -35.248   9.469  1.00  1.360          C  
ATOM   5806  CE2 PHE A 367     -37.143 -34.281   8.007  1.00  1.360          C  
ATOM   5807  CZ  PHE A 367     -36.557 -35.385   8.542  1.00  1.360          C  
ATOM   5808  H   PHE A 367     -33.869 -31.718   7.582  1.00  0.980          H  
ATOM   5809  HA  PHE A 367     -36.237 -30.280   8.372  1.00  1.240          H  
ATOM   5810 1HB  PHE A 367     -34.119 -31.661  10.090  1.00  1.630          H  
ATOM   5811 2HB  PHE A 367     -35.720 -31.194  10.644  1.00  1.630          H  
ATOM   5812  HD1 PHE A 367     -34.345 -33.940  10.601  1.00  1.630          H  
ATOM   5813  HD2 PHE A 367     -37.198 -32.160   7.949  1.00  1.630          H  
ATOM   5814  HE1 PHE A 367     -35.098 -36.119   9.870  1.00  1.630          H  
ATOM   5815  HE2 PHE A 367     -37.930 -34.389   7.264  1.00  1.630          H  
ATOM   5816  HZ  PHE A 367     -36.868 -36.367   8.227  1.00  1.630          H  
ATOM   5817  N   SER A 368     -33.345 -29.004   9.293  1.00  0.970          N  
ATOM   5818  CA  SER A 368     -32.683 -27.810   9.790  1.00  1.100          C  
ATOM   5819  C   SER A 368     -33.027 -26.622   8.899  1.00  0.910          C  
ATOM   5820  O   SER A 368     -33.321 -25.532   9.403  1.00  0.990          O  
ATOM   5821  CB  SER A 368     -31.177 -28.027   9.807  1.00  1.490          C  
ATOM   5822  OG  SER A 368     -30.815 -29.040  10.717  1.00  1.490          O  
ATOM   5823  H   SER A 368     -32.762 -29.792   9.018  1.00  1.160          H  
ATOM   5824  HA  SER A 368     -33.031 -27.610  10.801  1.00  1.320          H  
ATOM   5825 1HB  SER A 368     -30.837 -28.299   8.814  1.00  1.790          H  
ATOM   5826 2HB  SER A 368     -30.683 -27.097  10.077  1.00  1.790          H  
ATOM   5827  HG  SER A 368     -31.079 -29.885  10.281  1.00  1.790          H  
ATOM   5828  N   LYS A 369     -33.015 -26.826   7.573  1.00  0.750          N  
ATOM   5829  CA  LYS A 369     -33.372 -25.741   6.677  1.00  0.730          C  
ATOM   5830  C   LYS A 369     -34.798 -25.287   6.920  1.00  0.640          C  
ATOM   5831  O   LYS A 369     -35.043 -24.086   6.950  1.00  0.640          O  
ATOM   5832  CB  LYS A 369     -33.186 -26.118   5.214  1.00  1.030          C  
ATOM   5833  CG  LYS A 369     -31.724 -26.192   4.749  1.00  1.030          C  
ATOM   5834  CD  LYS A 369     -31.627 -26.348   3.229  1.00  1.030          C  
ATOM   5835  CE  LYS A 369     -32.059 -27.746   2.802  1.00  1.030          C  
ATOM   5836  NZ  LYS A 369     -31.875 -27.998   1.348  1.00  1.030          N  
ATOM   5837  H   LYS A 369     -32.719 -27.734   7.202  1.00  0.900          H  
ATOM   5838  HA  LYS A 369     -32.716 -24.895   6.891  1.00  0.880          H  
ATOM   5839 1HB  LYS A 369     -33.646 -27.093   5.062  1.00  1.240          H  
ATOM   5840 2HB  LYS A 369     -33.714 -25.402   4.586  1.00  1.240          H  
ATOM   5841 1HG  LYS A 369     -31.200 -25.282   5.051  1.00  1.240          H  
ATOM   5842 2HG  LYS A 369     -31.237 -27.035   5.222  1.00  1.240          H  
ATOM   5843 1HD  LYS A 369     -32.265 -25.610   2.741  1.00  1.240          H  
ATOM   5844 2HD  LYS A 369     -30.596 -26.179   2.912  1.00  1.240          H  
ATOM   5845 1HE  LYS A 369     -31.475 -28.481   3.362  1.00  1.240          H  
ATOM   5846 2HE  LYS A 369     -33.111 -27.886   3.027  1.00  1.240          H  
ATOM   5847 1HZ  LYS A 369     -32.195 -28.968   1.189  1.00  1.240          H  
ATOM   5848 2HZ  LYS A 369     -32.431 -27.357   0.803  1.00  1.240          H  
ATOM   5849 3HZ  LYS A 369     -30.911 -27.915   1.094  1.00  1.240          H  
ATOM   5850  N   GLU A 370     -35.743 -26.224   7.131  1.00  0.750          N  
ATOM   5851  CA  GLU A 370     -37.125 -25.810   7.388  1.00  0.990          C  
ATOM   5852  C   GLU A 370     -37.222 -25.014   8.683  1.00  1.060          C  
ATOM   5853  O   GLU A 370     -37.927 -24.009   8.754  1.00  1.140          O  
ATOM   5854  CB  GLU A 370     -38.071 -27.013   7.471  1.00  1.290          C  
ATOM   5855  CG  GLU A 370     -38.360 -27.729   6.149  1.00  1.290          C  
ATOM   5856  CD  GLU A 370     -39.141 -26.874   5.141  1.00  1.290          C  
ATOM   5857  OE1 GLU A 370     -40.149 -26.300   5.510  1.00  1.290          O  
ATOM   5858  OE2 GLU A 370     -38.716 -26.793   3.997  1.00  1.290          O  
ATOM   5859  H   GLU A 370     -35.505 -27.218   7.042  1.00  0.900          H  
ATOM   5860  HA  GLU A 370     -37.448 -25.173   6.568  1.00  1.190          H  
ATOM   5861 1HB  GLU A 370     -37.647 -27.751   8.156  1.00  1.550          H  
ATOM   5862 2HB  GLU A 370     -39.007 -26.694   7.889  1.00  1.550          H  
ATOM   5863 1HG  GLU A 370     -37.411 -28.005   5.704  1.00  1.550          H  
ATOM   5864 2HG  GLU A 370     -38.910 -28.647   6.366  1.00  1.550          H  
ATOM   5865  N   ARG A 371     -36.450 -25.401   9.706  1.00  1.160          N  
ATOM   5866  CA  ARG A 371     -36.481 -24.680  10.979  1.00  1.450          C  
ATOM   5867  C   ARG A 371     -36.028 -23.229  10.821  1.00  1.310          C  
ATOM   5868  O   ARG A 371     -36.459 -22.348  11.570  1.00  1.470          O  
ATOM   5869  CB  ARG A 371     -35.605 -25.326  12.047  1.00  1.910          C  
ATOM   5870  CG  ARG A 371     -36.027 -26.706  12.580  1.00  1.910          C  
ATOM   5871  CD  ARG A 371     -37.419 -26.737  13.072  1.00  1.910          C  
ATOM   5872  NE  ARG A 371     -37.663 -25.715  14.067  1.00  1.910          N  
ATOM   5873  CZ  ARG A 371     -38.861 -25.433  14.603  1.00  1.910          C  
ATOM   5874  NH1 ARG A 371     -39.926 -26.118  14.244  1.00  1.910          N  
ATOM   5875  NH2 ARG A 371     -38.952 -24.480  15.500  1.00  1.910          N  
ATOM   5876  H   ARG A 371     -35.910 -26.269   9.609  1.00  1.390          H  
ATOM   5877  HA  ARG A 371     -37.502 -24.669  11.334  1.00  1.740          H  
ATOM   5878 1HB  ARG A 371     -34.602 -25.446  11.641  1.00  2.300          H  
ATOM   5879 2HB  ARG A 371     -35.524 -24.654  12.894  1.00  2.300          H  
ATOM   5880 1HG  ARG A 371     -35.934 -27.447  11.809  1.00  2.300          H  
ATOM   5881 2HG  ARG A 371     -35.378 -26.977  13.411  1.00  2.300          H  
ATOM   5882 1HD  ARG A 371     -38.123 -26.621  12.252  1.00  2.300          H  
ATOM   5883 2HD  ARG A 371     -37.587 -27.706  13.541  1.00  2.300          H  
ATOM   5884  HE  ARG A 371     -36.876 -25.169  14.381  1.00  2.300          H  
ATOM   5885 1HH1 ARG A 371     -39.834 -26.886  13.561  1.00  2.300          H  
ATOM   5886 2HH1 ARG A 371     -40.829 -25.910  14.655  1.00  2.300          H  
ATOM   5887 1HH2 ARG A 371     -38.139 -23.967  15.787  1.00  2.300          H  
ATOM   5888 2HH2 ARG A 371     -39.844 -24.304  15.976  1.00  2.300          H  
ATOM   5889  N   GLU A 372     -35.130 -22.978   9.874  1.00  1.180          N  
ATOM   5890  CA  GLU A 372     -34.615 -21.640   9.625  1.00  1.290          C  
ATOM   5891  C   GLU A 372     -35.522 -20.751   8.748  1.00  1.100          C  
ATOM   5892  O   GLU A 372     -35.217 -19.562   8.587  1.00  1.260          O  
ATOM   5893  CB  GLU A 372     -33.236 -21.739   8.956  1.00  1.760          C  
ATOM   5894  CG  GLU A 372     -32.120 -22.322   9.828  1.00  1.760          C  
ATOM   5895  CD  GLU A 372     -30.815 -22.489   9.071  1.00  1.760          C  
ATOM   5896  OE1 GLU A 372     -30.803 -22.213   7.895  1.00  1.760          O  
ATOM   5897  OE2 GLU A 372     -29.841 -22.898   9.663  1.00  1.760          O  
ATOM   5898  H   GLU A 372     -34.738 -23.763   9.335  1.00  1.420          H  
ATOM   5899  HA  GLU A 372     -34.496 -21.148  10.588  1.00  1.550          H  
ATOM   5900 1HB  GLU A 372     -33.320 -22.381   8.077  1.00  2.110          H  
ATOM   5901 2HB  GLU A 372     -32.921 -20.755   8.612  1.00  2.110          H  
ATOM   5902 1HG  GLU A 372     -31.956 -21.655  10.673  1.00  2.110          H  
ATOM   5903 2HG  GLU A 372     -32.439 -23.283  10.220  1.00  2.110          H  
ATOM   5904  N   LYS A 373     -36.604 -21.309   8.172  1.00  0.960          N  
ATOM   5905  CA  LYS A 373     -37.490 -20.573   7.262  1.00  1.070          C  
ATOM   5906  C   LYS A 373     -38.537 -19.757   7.983  1.00  1.090          C  
ATOM   5907  O   LYS A 373     -38.889 -20.030   9.127  1.00  1.190          O  
ATOM   5908  CB  LYS A 373     -38.191 -21.500   6.263  1.00  1.450          C  
ATOM   5909  CG  LYS A 373     -37.286 -22.133   5.228  1.00  1.450          C  
ATOM   5910  CD  LYS A 373     -38.076 -23.038   4.278  1.00  1.450          C  
ATOM   5911  CE  LYS A 373     -37.183 -23.669   3.227  1.00  1.450          C  
ATOM   5912  NZ  LYS A 373     -37.955 -24.590   2.340  1.00  1.450          N  
ATOM   5913  H   LYS A 373     -36.840 -22.281   8.395  1.00  1.150          H  
ATOM   5914  HA  LYS A 373     -36.875 -19.881   6.688  1.00  1.280          H  
ATOM   5915 1HB  LYS A 373     -38.667 -22.317   6.815  1.00  1.740          H  
ATOM   5916 2HB  LYS A 373     -38.975 -20.957   5.742  1.00  1.740          H  
ATOM   5917 1HG  LYS A 373     -36.792 -21.352   4.656  1.00  1.740          H  
ATOM   5918 2HG  LYS A 373     -36.537 -22.710   5.729  1.00  1.740          H  
ATOM   5919 1HD  LYS A 373     -38.555 -23.838   4.849  1.00  1.740          H  
ATOM   5920 2HD  LYS A 373     -38.852 -22.460   3.782  1.00  1.740          H  
ATOM   5921 1HE  LYS A 373     -36.740 -22.882   2.620  1.00  1.740          H  
ATOM   5922 2HE  LYS A 373     -36.385 -24.235   3.718  1.00  1.740          H  
ATOM   5923 1HZ  LYS A 373     -37.345 -24.997   1.652  1.00  1.740          H  
ATOM   5924 2HZ  LYS A 373     -38.360 -25.348   2.922  1.00  1.740          H  
ATOM   5925 3HZ  LYS A 373     -38.695 -24.088   1.881  1.00  1.740          H  
ATOM   5926  N   ALA A 374     -39.111 -18.780   7.279  1.00  1.730          N  
ATOM   5927  CA  ALA A 374     -40.117 -17.913   7.884  1.00  2.210          C  
ATOM   5928  C   ALA A 374     -41.301 -18.679   8.452  1.00  2.170          C  
ATOM   5929  O   ALA A 374     -41.858 -18.269   9.469  1.00  2.180          O  
ATOM   5930  CB  ALA A 374     -40.619 -16.910   6.867  1.00  2.900          C  
ATOM   5931  H   ALA A 374     -38.808 -18.607   6.329  1.00  2.080          H  
ATOM   5932  HA  ALA A 374     -39.644 -17.380   8.704  1.00  2.650          H  
ATOM   5933 1HB  ALA A 374     -41.340 -16.245   7.344  1.00  3.480          H  
ATOM   5934 2HB  ALA A 374     -39.786 -16.328   6.486  1.00  3.480          H  
ATOM   5935 3HB  ALA A 374     -41.101 -17.435   6.046  1.00  3.480          H  
ATOM   5936  N   ARG A 375     -41.710 -19.779   7.811  1.00  2.580          N  
ATOM   5937  CA  ARG A 375     -42.846 -20.529   8.329  1.00  3.170          C  
ATOM   5938  C   ARG A 375     -42.579 -21.021   9.740  1.00  2.780          C  
ATOM   5939  O   ARG A 375     -43.352 -20.746  10.664  1.00  3.010          O  
ATOM   5940  CB  ARG A 375     -43.124 -21.753   7.464  1.00  4.200          C  
ATOM   5941  CG  ARG A 375     -44.278 -22.649   7.957  1.00  4.200          C  
ATOM   5942  CD  ARG A 375     -44.393 -23.907   7.153  1.00  4.200          C  
ATOM   5943  NE  ARG A 375     -43.172 -24.751   7.210  1.00  4.200          N  
ATOM   5944  CZ  ARG A 375     -42.801 -25.579   8.229  1.00  4.200          C  
ATOM   5945  NH1 ARG A 375     -43.525 -25.696   9.326  1.00  4.200          N  
ATOM   5946  NH2 ARG A 375     -41.688 -26.290   8.106  1.00  4.200          N  
ATOM   5947  H   ARG A 375     -41.240 -20.075   6.970  1.00  3.100          H  
ATOM   5948  HA  ARG A 375     -43.722 -19.884   8.337  1.00  3.800          H  
ATOM   5949 1HB  ARG A 375     -43.380 -21.424   6.462  1.00  5.040          H  
ATOM   5950 2HB  ARG A 375     -42.220 -22.359   7.386  1.00  5.040          H  
ATOM   5951 1HG  ARG A 375     -44.146 -22.914   9.006  1.00  5.040          H  
ATOM   5952 2HG  ARG A 375     -45.216 -22.105   7.844  1.00  5.040          H  
ATOM   5953 1HD  ARG A 375     -45.234 -24.489   7.526  1.00  5.040          H  
ATOM   5954 2HD  ARG A 375     -44.575 -23.650   6.109  1.00  5.040          H  
ATOM   5955  HE  ARG A 375     -42.560 -24.734   6.389  1.00  5.040          H  
ATOM   5956 1HH1 ARG A 375     -44.380 -25.171   9.440  1.00  5.040          H  
ATOM   5957 2HH1 ARG A 375     -43.221 -26.326  10.060  1.00  5.040          H  
ATOM   5958 1HH2 ARG A 375     -41.120 -26.216   7.247  1.00  5.040          H  
ATOM   5959 2HH2 ARG A 375     -41.392 -26.917   8.838  1.00  5.040          H  
ATOM   5960  N   ALA A 376     -41.487 -21.764   9.891  1.00  2.530          N  
ATOM   5961  CA  ALA A 376     -41.099 -22.316  11.172  1.00  3.010          C  
ATOM   5962  C   ALA A 376     -40.773 -21.232  12.194  1.00  2.710          C  
ATOM   5963  O   ALA A 376     -41.131 -21.372  13.370  1.00  3.390          O  
ATOM   5964  CB  ALA A 376     -39.906 -23.223  10.998  1.00  4.020          C  
ATOM   5965  H   ALA A 376     -40.910 -21.944   9.081  1.00  3.040          H  
ATOM   5966  HA  ALA A 376     -41.936 -22.898  11.552  1.00  3.610          H  
ATOM   5967 1HB  ALA A 376     -39.639 -23.658  11.958  1.00  4.830          H  
ATOM   5968 2HB  ALA A 376     -40.141 -24.015  10.290  1.00  4.830          H  
ATOM   5969 3HB  ALA A 376     -39.070 -22.633  10.620  1.00  4.830          H  
ATOM   5970  N   ARG A 377     -40.107 -20.144  11.756  1.00  2.150          N  
ATOM   5971  CA  ARG A 377     -39.740 -19.083  12.687  1.00  2.530          C  
ATOM   5972  C   ARG A 377     -41.016 -18.465  13.238  1.00  2.170          C  
ATOM   5973  O   ARG A 377     -41.137 -18.222  14.446  1.00  2.670          O  
ATOM   5974  CB  ARG A 377     -38.904 -17.977  12.030  1.00  3.390          C  
ATOM   5975  CG  ARG A 377     -37.469 -18.362  11.571  1.00  3.390          C  
ATOM   5976  CD  ARG A 377     -36.611 -17.158  11.290  1.00  3.390          C  
ATOM   5977  NE  ARG A 377     -37.176 -16.209  10.294  1.00  3.390          N  
ATOM   5978  CZ  ARG A 377     -37.019 -16.206   8.941  1.00  3.390          C  
ATOM   5979  NH1 ARG A 377     -36.324 -17.120   8.291  1.00  3.390          N  
ATOM   5980  NH2 ARG A 377     -37.591 -15.224   8.248  1.00  3.390          N  
ATOM   5981  H   ARG A 377     -39.824 -20.078  10.774  1.00  2.580          H  
ATOM   5982  HA  ARG A 377     -39.168 -19.516  13.508  1.00  3.040          H  
ATOM   5983 1HB  ARG A 377     -39.432 -17.616  11.152  1.00  4.070          H  
ATOM   5984 2HB  ARG A 377     -38.811 -17.140  12.719  1.00  4.070          H  
ATOM   5985 1HG  ARG A 377     -36.988 -18.947  12.351  1.00  4.070          H  
ATOM   5986 2HG  ARG A 377     -37.501 -18.948  10.677  1.00  4.070          H  
ATOM   5987 1HD  ARG A 377     -36.452 -16.615  12.221  1.00  4.070          H  
ATOM   5988 2HD  ARG A 377     -35.648 -17.507  10.917  1.00  4.070          H  
ATOM   5989  HE  ARG A 377     -37.723 -15.451  10.678  1.00  4.070          H  
ATOM   5990 1HH1 ARG A 377     -35.869 -17.906   8.761  1.00  4.070          H  
ATOM   5991 2HH1 ARG A 377     -36.233 -17.063   7.292  1.00  4.070          H  
ATOM   5992 1HH2 ARG A 377     -38.122 -14.508   8.728  1.00  4.070          H  
ATOM   5993 2HH2 ARG A 377     -37.487 -15.183   7.245  1.00  4.070          H  
ATOM   5994  N   GLY A 378     -41.983 -18.257  12.335  1.00  1.850          N  
ATOM   5995  CA  GLY A 378     -43.288 -17.705  12.619  1.00  1.950          C  
ATOM   5996  C   GLY A 378     -44.018 -18.553  13.637  1.00  1.650          C  
ATOM   5997  O   GLY A 378     -44.516 -18.026  14.634  1.00  1.500          O  
ATOM   5998  H   GLY A 378     -41.785 -18.459  11.353  1.00  2.220          H  
ATOM   5999 1HA  GLY A 378     -43.183 -16.685  12.988  1.00  2.340          H  
ATOM   6000 2HA  GLY A 378     -43.859 -17.664  11.692  1.00  2.340          H  
ATOM   6001  N   LEU A 379     -44.094 -19.867  13.395  1.00  1.630          N  
ATOM   6002  CA  LEU A 379     -44.788 -20.740  14.326  1.00  1.440          C  
ATOM   6003  C   LEU A 379     -44.147 -20.701  15.696  1.00  1.260          C  
ATOM   6004  O   LEU A 379     -44.866 -20.600  16.692  1.00  1.130          O  
ATOM   6005  CB  LEU A 379     -44.768 -22.177  13.803  1.00  2.090          C  
ATOM   6006  CG  LEU A 379     -45.641 -22.476  12.567  1.00  2.090          C  
ATOM   6007  CD1 LEU A 379     -45.277 -23.847  12.034  1.00  2.090          C  
ATOM   6008  CD2 LEU A 379     -47.128 -22.440  12.961  1.00  2.090          C  
ATOM   6009  H   LEU A 379     -43.686 -20.246  12.532  1.00  1.960          H  
ATOM   6010  HA  LEU A 379     -45.807 -20.390  14.430  1.00  1.730          H  
ATOM   6011 1HB  LEU A 379     -43.740 -22.422  13.543  1.00  2.510          H  
ATOM   6012 2HB  LEU A 379     -45.085 -22.838  14.607  1.00  2.510          H  
ATOM   6013  HG  LEU A 379     -45.449 -21.740  11.786  1.00  2.510          H  
ATOM   6014 1HD1 LEU A 379     -45.884 -24.064  11.160  1.00  2.510          H  
ATOM   6015 2HD1 LEU A 379     -44.225 -23.855  11.756  1.00  2.510          H  
ATOM   6016 3HD1 LEU A 379     -45.458 -24.598  12.800  1.00  2.510          H  
ATOM   6017 1HD2 LEU A 379     -47.738 -22.668  12.086  1.00  2.510          H  
ATOM   6018 2HD2 LEU A 379     -47.315 -23.184  13.736  1.00  2.510          H  
ATOM   6019 3HD2 LEU A 379     -47.400 -21.461  13.332  1.00  2.510          H  
ATOM   6020  N   PHE A 380     -42.810 -20.720  15.775  1.00  1.310          N  
ATOM   6021  CA  PHE A 380     -42.215 -20.652  17.098  1.00  1.220          C  
ATOM   6022  C   PHE A 380     -42.580 -19.365  17.801  1.00  1.200          C  
ATOM   6023  O   PHE A 380     -42.952 -19.391  18.973  1.00  1.170          O  
ATOM   6024  CB  PHE A 380     -40.707 -20.806  17.152  1.00  1.740          C  
ATOM   6025  CG  PHE A 380     -40.299 -20.629  18.597  1.00  1.740          C  
ATOM   6026  CD1 PHE A 380     -40.578 -21.633  19.520  1.00  1.740          C  
ATOM   6027  CD2 PHE A 380     -39.697 -19.463  19.047  1.00  1.740          C  
ATOM   6028  CE1 PHE A 380     -40.288 -21.474  20.847  1.00  1.740          C  
ATOM   6029  CE2 PHE A 380     -39.402 -19.308  20.376  1.00  1.740          C  
ATOM   6030  CZ  PHE A 380     -39.707 -20.308  21.279  1.00  1.740          C  
ATOM   6031  H   PHE A 380     -42.228 -20.817  14.935  1.00  1.570          H  
ATOM   6032  HA  PHE A 380     -42.626 -21.472  17.678  1.00  1.460          H  
ATOM   6033 1HB  PHE A 380     -40.412 -21.805  16.815  1.00  2.090          H  
ATOM   6034 2HB  PHE A 380     -40.216 -20.059  16.527  1.00  2.090          H  
ATOM   6035  HD1 PHE A 380     -41.049 -22.553  19.174  1.00  2.090          H  
ATOM   6036  HD2 PHE A 380     -39.471 -18.663  18.336  1.00  2.090          H  
ATOM   6037  HE1 PHE A 380     -40.520 -22.276  21.552  1.00  2.090          H  
ATOM   6038  HE2 PHE A 380     -38.933 -18.393  20.714  1.00  2.090          H  
ATOM   6039  HZ  PHE A 380     -39.480 -20.176  22.319  1.00  2.090          H  
ATOM   6040  N   GLN A 381     -42.432 -18.224  17.117  1.00  1.250          N  
ATOM   6041  CA  GLN A 381     -42.719 -16.963  17.773  1.00  1.270          C  
ATOM   6042  C   GLN A 381     -44.160 -16.920  18.247  1.00  1.240          C  
ATOM   6043  O   GLN A 381     -44.421 -16.427  19.344  1.00  1.230          O  
ATOM   6044  CB  GLN A 381     -42.441 -15.797  16.821  1.00  1.770          C  
ATOM   6045  CG  GLN A 381     -42.642 -14.378  17.402  1.00  1.770          C  
ATOM   6046  CD  GLN A 381     -41.705 -14.024  18.532  1.00  1.770          C  
ATOM   6047  OE1 GLN A 381     -40.537 -14.433  18.554  1.00  1.770          O  
ATOM   6048  NE2 GLN A 381     -42.209 -13.224  19.469  1.00  1.770          N  
ATOM   6049  H   GLN A 381     -42.114 -18.242  16.143  1.00  1.500          H  
ATOM   6050  HA  GLN A 381     -42.067 -16.876  18.641  1.00  1.520          H  
ATOM   6051 1HB  GLN A 381     -41.415 -15.872  16.466  1.00  2.120          H  
ATOM   6052 2HB  GLN A 381     -43.088 -15.894  15.947  1.00  2.120          H  
ATOM   6053 1HG  GLN A 381     -42.486 -13.658  16.605  1.00  2.120          H  
ATOM   6054 2HG  GLN A 381     -43.665 -14.285  17.784  1.00  2.120          H  
ATOM   6055 1HE2 GLN A 381     -41.645 -12.927  20.239  1.00  2.120          H  
ATOM   6056 2HE2 GLN A 381     -43.189 -12.894  19.398  1.00  2.120          H  
ATOM   6057  N   LYS A 382     -45.093 -17.460  17.457  1.00  1.260          N  
ATOM   6058  CA  LYS A 382     -46.479 -17.479  17.884  1.00  1.260          C  
ATOM   6059  C   LYS A 382     -46.657 -18.357  19.115  1.00  1.140          C  
ATOM   6060  O   LYS A 382     -47.375 -17.975  20.045  1.00  1.160          O  
ATOM   6061  CB  LYS A 382     -47.392 -17.962  16.762  1.00  1.760          C  
ATOM   6062  CG  LYS A 382     -47.558 -16.965  15.620  1.00  1.760          C  
ATOM   6063  CD  LYS A 382     -48.433 -17.527  14.506  1.00  1.760          C  
ATOM   6064  CE  LYS A 382     -48.578 -16.522  13.369  1.00  1.760          C  
ATOM   6065  NZ  LYS A 382     -49.431 -17.050  12.260  1.00  1.760          N  
ATOM   6066  H   LYS A 382     -44.830 -17.823  16.533  1.00  1.510          H  
ATOM   6067  HA  LYS A 382     -46.767 -16.461  18.149  1.00  1.510          H  
ATOM   6068 1HB  LYS A 382     -46.993 -18.892  16.349  1.00  2.120          H  
ATOM   6069 2HB  LYS A 382     -48.377 -18.178  17.171  1.00  2.120          H  
ATOM   6070 1HG  LYS A 382     -48.017 -16.059  16.012  1.00  2.120          H  
ATOM   6071 2HG  LYS A 382     -46.579 -16.705  15.222  1.00  2.120          H  
ATOM   6072 1HD  LYS A 382     -47.972 -18.438  14.119  1.00  2.120          H  
ATOM   6073 2HD  LYS A 382     -49.418 -17.773  14.901  1.00  2.120          H  
ATOM   6074 1HE  LYS A 382     -49.023 -15.608  13.756  1.00  2.120          H  
ATOM   6075 2HE  LYS A 382     -47.587 -16.295  12.974  1.00  2.120          H  
ATOM   6076 1HZ  LYS A 382     -49.498 -16.357  11.528  1.00  2.120          H  
ATOM   6077 2HZ  LYS A 382     -49.020 -17.894  11.889  1.00  2.120          H  
ATOM   6078 3HZ  LYS A 382     -50.354 -17.256  12.615  1.00  2.120          H  
ATOM   6079  N   PHE A 383     -45.984 -19.519  19.141  1.00  1.090          N  
ATOM   6080  CA  PHE A 383     -46.068 -20.432  20.275  1.00  1.050          C  
ATOM   6081  C   PHE A 383     -45.501 -19.752  21.510  1.00  1.030          C  
ATOM   6082  O   PHE A 383     -46.080 -19.862  22.591  1.00  1.030          O  
ATOM   6083  CB  PHE A 383     -45.269 -21.724  20.024  1.00  1.490          C  
ATOM   6084  CG  PHE A 383     -45.791 -22.684  18.939  1.00  1.490          C  
ATOM   6085  CD1 PHE A 383     -47.132 -22.756  18.553  1.00  1.490          C  
ATOM   6086  CD2 PHE A 383     -44.897 -23.528  18.286  1.00  1.490          C  
ATOM   6087  CE1 PHE A 383     -47.539 -23.638  17.558  1.00  1.490          C  
ATOM   6088  CE2 PHE A 383     -45.310 -24.395  17.304  1.00  1.490          C  
ATOM   6089  CZ  PHE A 383     -46.626 -24.452  16.938  1.00  1.490          C  
ATOM   6090  H   PHE A 383     -45.442 -19.806  18.317  1.00  1.310          H  
ATOM   6091  HA  PHE A 383     -47.114 -20.665  20.470  1.00  1.260          H  
ATOM   6092 1HB  PHE A 383     -44.246 -21.452  19.760  1.00  1.780          H  
ATOM   6093 2HB  PHE A 383     -45.212 -22.285  20.954  1.00  1.780          H  
ATOM   6094  HD1 PHE A 383     -47.868 -22.125  19.023  1.00  1.780          H  
ATOM   6095  HD2 PHE A 383     -43.842 -23.505  18.557  1.00  1.780          H  
ATOM   6096  HE1 PHE A 383     -48.587 -23.685  17.268  1.00  1.780          H  
ATOM   6097  HE2 PHE A 383     -44.580 -25.044  16.819  1.00  1.780          H  
ATOM   6098  HZ  PHE A 383     -46.942 -25.143  16.159  1.00  1.780          H  
ATOM   6099  N   ARG A 384     -44.380 -19.038  21.349  1.00  1.050          N  
ATOM   6100  CA  ARG A 384     -43.738 -18.330  22.444  1.00  1.060          C  
ATOM   6101  C   ARG A 384     -44.686 -17.322  23.046  1.00  1.090          C  
ATOM   6102  O   ARG A 384     -44.860 -17.285  24.267  1.00  1.110          O  
ATOM   6103  CB  ARG A 384     -42.482 -17.594  21.979  1.00  1.480          C  
ATOM   6104  CG  ARG A 384     -41.710 -16.806  23.067  1.00  1.480          C  
ATOM   6105  CD  ARG A 384     -40.483 -16.138  22.516  1.00  1.480          C  
ATOM   6106  NE  ARG A 384     -39.746 -15.411  23.557  1.00  1.480          N  
ATOM   6107  CZ  ARG A 384     -38.537 -14.802  23.389  1.00  1.480          C  
ATOM   6108  NH1 ARG A 384     -37.946 -14.808  22.216  1.00  1.480          N  
ATOM   6109  NH2 ARG A 384     -37.932 -14.210  24.418  1.00  1.480          N  
ATOM   6110  H   ARG A 384     -43.942 -19.013  20.426  1.00  1.260          H  
ATOM   6111  HA  ARG A 384     -43.464 -19.056  23.207  1.00  1.270          H  
ATOM   6112 1HB  ARG A 384     -41.812 -18.311  21.534  1.00  1.780          H  
ATOM   6113 2HB  ARG A 384     -42.751 -16.889  21.202  1.00  1.780          H  
ATOM   6114 1HG  ARG A 384     -42.350 -16.025  23.479  1.00  1.780          H  
ATOM   6115 2HG  ARG A 384     -41.398 -17.479  23.869  1.00  1.780          H  
ATOM   6116 1HD  ARG A 384     -39.829 -16.882  22.092  1.00  1.780          H  
ATOM   6117 2HD  ARG A 384     -40.780 -15.425  21.737  1.00  1.780          H  
ATOM   6118  HE  ARG A 384     -40.159 -15.380  24.481  1.00  1.780          H  
ATOM   6119 1HH1 ARG A 384     -38.384 -15.250  21.426  1.00  1.780          H  
ATOM   6120 2HH1 ARG A 384     -37.048 -14.351  22.100  1.00  1.780          H  
ATOM   6121 1HH2 ARG A 384     -38.353 -14.207  25.337  1.00  1.780          H  
ATOM   6122 2HH2 ARG A 384     -37.001 -13.774  24.298  1.00  1.780          H  
ATOM   6123  N   GLU A 385     -45.306 -16.507  22.184  1.00  1.130          N  
ATOM   6124  CA  GLU A 385     -46.224 -15.485  22.638  1.00  1.170          C  
ATOM   6125  C   GLU A 385     -47.422 -16.100  23.328  1.00  1.150          C  
ATOM   6126  O   GLU A 385     -47.869 -15.582  24.350  1.00  1.180          O  
ATOM   6127  CB  GLU A 385     -46.677 -14.620  21.466  1.00  1.620          C  
ATOM   6128  CG  GLU A 385     -45.578 -13.737  20.910  1.00  1.620          C  
ATOM   6129  CD  GLU A 385     -45.980 -12.980  19.694  1.00  1.620          C  
ATOM   6130  OE1 GLU A 385     -47.118 -13.095  19.291  1.00  1.620          O  
ATOM   6131  OE2 GLU A 385     -45.128 -12.319  19.136  1.00  1.620          O  
ATOM   6132  H   GLU A 385     -45.105 -16.583  21.181  1.00  1.360          H  
ATOM   6133  HA  GLU A 385     -45.699 -14.853  23.352  1.00  1.400          H  
ATOM   6134 1HB  GLU A 385     -47.032 -15.267  20.661  1.00  1.950          H  
ATOM   6135 2HB  GLU A 385     -47.503 -13.987  21.777  1.00  1.950          H  
ATOM   6136 1HG  GLU A 385     -45.289 -13.026  21.683  1.00  1.950          H  
ATOM   6137 2HG  GLU A 385     -44.708 -14.344  20.687  1.00  1.950          H  
ATOM   6138  N   LYS A 386     -47.930 -17.218  22.797  1.00  1.120          N  
ATOM   6139  CA  LYS A 386     -49.065 -17.883  23.404  1.00  1.110          C  
ATOM   6140  C   LYS A 386     -48.704 -18.342  24.811  1.00  1.100          C  
ATOM   6141  O   LYS A 386     -49.475 -18.115  25.744  1.00  1.120          O  
ATOM   6142  CB  LYS A 386     -49.531 -19.067  22.550  1.00  1.560          C  
ATOM   6143  CG  LYS A 386     -50.786 -19.801  23.071  1.00  1.560          C  
ATOM   6144  CD  LYS A 386     -51.189 -20.950  22.120  1.00  1.560          C  
ATOM   6145  CE  LYS A 386     -52.548 -21.578  22.494  1.00  1.560          C  
ATOM   6146  NZ  LYS A 386     -52.528 -22.267  23.820  1.00  1.560          N  
ATOM   6147  H   LYS A 386     -47.547 -17.579  21.918  1.00  1.340          H  
ATOM   6148  HA  LYS A 386     -49.882 -17.169  23.481  1.00  1.330          H  
ATOM   6149 1HB  LYS A 386     -49.735 -18.716  21.535  1.00  1.870          H  
ATOM   6150 2HB  LYS A 386     -48.724 -19.796  22.480  1.00  1.870          H  
ATOM   6151 1HG  LYS A 386     -50.569 -20.210  24.061  1.00  1.870          H  
ATOM   6152 2HG  LYS A 386     -51.615 -19.097  23.163  1.00  1.870          H  
ATOM   6153 1HD  LYS A 386     -51.242 -20.575  21.098  1.00  1.870          H  
ATOM   6154 2HD  LYS A 386     -50.422 -21.727  22.161  1.00  1.870          H  
ATOM   6155 1HE  LYS A 386     -53.305 -20.796  22.515  1.00  1.870          H  
ATOM   6156 2HE  LYS A 386     -52.817 -22.306  21.727  1.00  1.870          H  
ATOM   6157 1HZ  LYS A 386     -53.431 -22.658  24.019  1.00  1.870          H  
ATOM   6158 2HZ  LYS A 386     -51.844 -23.003  23.828  1.00  1.870          H  
ATOM   6159 3HZ  LYS A 386     -52.297 -21.599  24.569  1.00  1.870          H  
ATOM   6160  N   GLN A 387     -47.528 -18.976  24.965  1.00  1.090          N  
ATOM   6161  CA  GLN A 387     -47.095 -19.473  26.267  1.00  1.090          C  
ATOM   6162  C   GLN A 387     -46.935 -18.322  27.255  1.00  1.100          C  
ATOM   6163  O   GLN A 387     -47.327 -18.448  28.420  1.00  1.080          O  
ATOM   6164  CB  GLN A 387     -45.746 -20.207  26.121  1.00  1.530          C  
ATOM   6165  CG  GLN A 387     -45.797 -21.522  25.324  1.00  1.530          C  
ATOM   6166  CD  GLN A 387     -46.403 -22.694  26.051  1.00  1.530          C  
ATOM   6167  OE1 GLN A 387     -45.852 -23.204  27.043  1.00  1.530          O  
ATOM   6168  NE2 GLN A 387     -47.561 -23.138  25.575  1.00  1.530          N  
ATOM   6169  H   GLN A 387     -46.945 -19.147  24.138  1.00  1.310          H  
ATOM   6170  HA  GLN A 387     -47.853 -20.157  26.650  1.00  1.310          H  
ATOM   6171 1HB  GLN A 387     -45.043 -19.548  25.610  1.00  1.830          H  
ATOM   6172 2HB  GLN A 387     -45.335 -20.417  27.108  1.00  1.830          H  
ATOM   6173 1HG  GLN A 387     -46.406 -21.363  24.450  1.00  1.830          H  
ATOM   6174 2HG  GLN A 387     -44.786 -21.787  25.022  1.00  1.830          H  
ATOM   6175 1HE2 GLN A 387     -48.030 -23.911  26.015  1.00  1.830          H  
ATOM   6176 2HE2 GLN A 387     -47.981 -22.702  24.780  1.00  1.830          H  
ATOM   6177  N   GLN A 388     -46.404 -17.183  26.781  1.00  1.150          N  
ATOM   6178  CA  GLN A 388     -46.228 -16.016  27.633  1.00  1.200          C  
ATOM   6179  C   GLN A 388     -47.562 -15.449  28.065  1.00  1.160          C  
ATOM   6180  O   GLN A 388     -47.752 -15.137  29.242  1.00  1.160          O  
ATOM   6181  CB  GLN A 388     -45.438 -14.940  26.894  1.00  1.660          C  
ATOM   6182  CG  GLN A 388     -44.002 -15.290  26.680  1.00  1.660          C  
ATOM   6183  CD  GLN A 388     -43.274 -14.308  25.798  1.00  1.660          C  
ATOM   6184  OE1 GLN A 388     -43.824 -13.757  24.834  1.00  1.660          O  
ATOM   6185  NE2 GLN A 388     -42.015 -14.072  26.137  1.00  1.660          N  
ATOM   6186  H   GLN A 388     -46.062 -17.158  25.814  1.00  1.380          H  
ATOM   6187  HA  GLN A 388     -45.677 -16.317  28.523  1.00  1.440          H  
ATOM   6188 1HB  GLN A 388     -45.893 -14.764  25.922  1.00  1.990          H  
ATOM   6189 2HB  GLN A 388     -45.480 -14.006  27.454  1.00  1.990          H  
ATOM   6190 1HG  GLN A 388     -43.521 -15.285  27.651  1.00  1.990          H  
ATOM   6191 2HG  GLN A 388     -43.921 -16.275  26.249  1.00  1.990          H  
ATOM   6192 1HE2 GLN A 388     -41.466 -13.423  25.616  1.00  1.990          H  
ATOM   6193 2HE2 GLN A 388     -41.620 -14.554  26.961  1.00  1.990          H  
ATOM   6194  N   LEU A 389     -48.512 -15.363  27.133  1.00  1.150          N  
ATOM   6195  CA  LEU A 389     -49.815 -14.836  27.469  1.00  1.130          C  
ATOM   6196  C   LEU A 389     -50.504 -15.726  28.475  1.00  1.060          C  
ATOM   6197  O   LEU A 389     -51.118 -15.217  29.415  1.00  1.040          O  
ATOM   6198  CB  LEU A 389     -50.674 -14.696  26.208  1.00  1.590          C  
ATOM   6199  CG  LEU A 389     -50.255 -13.585  25.200  1.00  1.590          C  
ATOM   6200  CD1 LEU A 389     -51.040 -13.778  23.917  1.00  1.590          C  
ATOM   6201  CD2 LEU A 389     -50.535 -12.194  25.790  1.00  1.590          C  
ATOM   6202  H   LEU A 389     -48.300 -15.614  26.162  1.00  1.380          H  
ATOM   6203  HA  LEU A 389     -49.678 -13.864  27.928  1.00  1.360          H  
ATOM   6204 1HB  LEU A 389     -50.638 -15.648  25.674  1.00  1.910          H  
ATOM   6205 2HB  LEU A 389     -51.702 -14.512  26.508  1.00  1.910          H  
ATOM   6206  HG  LEU A 389     -49.199 -13.666  24.978  1.00  1.910          H  
ATOM   6207 1HD1 LEU A 389     -50.749 -13.014  23.197  1.00  1.910          H  
ATOM   6208 2HD1 LEU A 389     -50.818 -14.764  23.505  1.00  1.910          H  
ATOM   6209 3HD1 LEU A 389     -52.106 -13.699  24.121  1.00  1.910          H  
ATOM   6210 1HD2 LEU A 389     -50.244 -11.436  25.065  1.00  1.910          H  
ATOM   6211 2HD2 LEU A 389     -51.599 -12.096  26.008  1.00  1.910          H  
ATOM   6212 3HD2 LEU A 389     -49.967 -12.043  26.701  1.00  1.910          H  
ATOM   6213  N   GLU A 390     -50.381 -17.052  28.323  1.00  1.050          N  
ATOM   6214  CA  GLU A 390     -51.007 -17.949  29.277  1.00  1.010          C  
ATOM   6215  C   GLU A 390     -50.423 -17.759  30.668  1.00  0.980          C  
ATOM   6216  O   GLU A 390     -51.178 -17.731  31.642  1.00  0.940          O  
ATOM   6217  CB  GLU A 390     -50.853 -19.410  28.844  1.00  1.430          C  
ATOM   6218  CG  GLU A 390     -51.687 -19.804  27.627  1.00  1.430          C  
ATOM   6219  CD  GLU A 390     -51.437 -21.214  27.171  1.00  1.430          C  
ATOM   6220  OE1 GLU A 390     -50.616 -21.877  27.764  1.00  1.430          O  
ATOM   6221  OE2 GLU A 390     -52.059 -21.629  26.202  1.00  1.430          O  
ATOM   6222  H   GLU A 390     -49.888 -17.434  27.508  1.00  1.260          H  
ATOM   6223  HA  GLU A 390     -52.070 -17.716  29.318  1.00  1.210          H  
ATOM   6224 1HB  GLU A 390     -49.805 -19.596  28.597  1.00  1.720          H  
ATOM   6225 2HB  GLU A 390     -51.114 -20.067  29.672  1.00  1.720          H  
ATOM   6226 1HG  GLU A 390     -52.739 -19.705  27.886  1.00  1.720          H  
ATOM   6227 2HG  GLU A 390     -51.483 -19.119  26.814  1.00  1.720          H  
ATOM   6228  N   GLU A 391     -49.097 -17.585  30.779  1.00  1.030          N  
ATOM   6229  CA  GLU A 391     -48.490 -17.389  32.094  1.00  1.040          C  
ATOM   6230  C   GLU A 391     -48.874 -16.046  32.719  1.00  1.000          C  
ATOM   6231  O   GLU A 391     -49.133 -15.974  33.929  1.00  0.960          O  
ATOM   6232  CB  GLU A 391     -46.965 -17.500  32.009  1.00  1.450          C  
ATOM   6233  CG  GLU A 391     -46.453 -18.907  31.721  1.00  1.450          C  
ATOM   6234  CD  GLU A 391     -46.771 -19.891  32.808  1.00  1.450          C  
ATOM   6235  OE1 GLU A 391     -46.404 -19.660  33.934  1.00  1.450          O  
ATOM   6236  OE2 GLU A 391     -47.422 -20.858  32.509  1.00  1.450          O  
ATOM   6237  H   GLU A 391     -48.504 -17.675  29.944  1.00  1.240          H  
ATOM   6238  HA  GLU A 391     -48.850 -18.181  32.751  1.00  1.250          H  
ATOM   6239 1HB  GLU A 391     -46.602 -16.848  31.211  1.00  1.740          H  
ATOM   6240 2HB  GLU A 391     -46.519 -17.157  32.942  1.00  1.740          H  
ATOM   6241 1HG  GLU A 391     -46.910 -19.258  30.799  1.00  1.740          H  
ATOM   6242 2HG  GLU A 391     -45.377 -18.869  31.567  1.00  1.740          H  
ATOM   6243  N   ASP A 392     -48.950 -14.979  31.907  1.00  1.020          N  
ATOM   6244  CA  ASP A 392     -49.310 -13.675  32.452  1.00  1.010          C  
ATOM   6245  C   ASP A 392     -50.772 -13.646  32.859  1.00  0.950          C  
ATOM   6246  O   ASP A 392     -51.118 -13.110  33.921  1.00  0.930          O  
ATOM   6247  CB  ASP A 392     -49.072 -12.548  31.440  1.00  1.420          C  
ATOM   6248  CG  ASP A 392     -47.600 -12.186  31.181  1.00  1.420          C  
ATOM   6249  OD1 ASP A 392     -46.735 -12.584  31.927  1.00  1.420          O  
ATOM   6250  OD2 ASP A 392     -47.371 -11.473  30.233  1.00  1.420          O  
ATOM   6251  H   ASP A 392     -48.685 -15.070  30.920  1.00  1.220          H  
ATOM   6252  HA  ASP A 392     -48.699 -13.489  33.334  1.00  1.210          H  
ATOM   6253 1HB  ASP A 392     -49.513 -12.847  30.483  1.00  1.700          H  
ATOM   6254 2HB  ASP A 392     -49.596 -11.654  31.769  1.00  1.700          H  
ATOM   6255  N   LEU A 393     -51.631 -14.256  32.034  1.00  0.920          N  
ATOM   6256  CA  LEU A 393     -53.049 -14.315  32.311  1.00  0.870          C  
ATOM   6257  C   LEU A 393     -53.307 -15.167  33.525  1.00  0.770          C  
ATOM   6258  O   LEU A 393     -54.127 -14.798  34.365  1.00  0.740          O  
ATOM   6259  CB  LEU A 393     -53.829 -14.868  31.114  1.00  1.240          C  
ATOM   6260  CG  LEU A 393     -55.381 -14.999  31.288  1.00  1.240          C  
ATOM   6261  CD1 LEU A 393     -56.021 -13.628  31.588  1.00  1.240          C  
ATOM   6262  CD2 LEU A 393     -55.962 -15.605  30.020  1.00  1.240          C  
ATOM   6263  H   LEU A 393     -51.296 -14.667  31.160  1.00  1.100          H  
ATOM   6264  HA  LEU A 393     -53.385 -13.304  32.516  1.00  1.040          H  
ATOM   6265 1HB  LEU A 393     -53.635 -14.230  30.254  1.00  1.490          H  
ATOM   6266 2HB  LEU A 393     -53.434 -15.862  30.887  1.00  1.490          H  
ATOM   6267  HG  LEU A 393     -55.592 -15.656  32.123  1.00  1.490          H  
ATOM   6268 1HD1 LEU A 393     -57.098 -13.752  31.706  1.00  1.490          H  
ATOM   6269 2HD1 LEU A 393     -55.617 -13.216  32.504  1.00  1.490          H  
ATOM   6270 3HD1 LEU A 393     -55.824 -12.945  30.765  1.00  1.490          H  
ATOM   6271 1HD2 LEU A 393     -57.041 -15.724  30.133  1.00  1.490          H  
ATOM   6272 2HD2 LEU A 393     -55.755 -14.952  29.171  1.00  1.490          H  
ATOM   6273 3HD2 LEU A 393     -55.506 -16.581  29.846  1.00  1.490          H  
ATOM   6274  N   LYS A 394     -52.622 -16.311  33.629  1.00  0.750          N  
ATOM   6275  CA  LYS A 394     -52.811 -17.183  34.760  1.00  0.670          C  
ATOM   6276  C   LYS A 394     -52.417 -16.428  36.016  1.00  0.690          C  
ATOM   6277  O   LYS A 394     -53.189 -16.378  36.966  1.00  0.650          O  
ATOM   6278  CB  LYS A 394     -51.955 -18.441  34.609  1.00  0.970          C  
ATOM   6279  CG  LYS A 394     -52.118 -19.497  35.696  1.00  0.970          C  
ATOM   6280  CD  LYS A 394     -53.496 -20.148  35.607  1.00  0.970          C  
ATOM   6281  CE  LYS A 394     -53.582 -21.457  36.395  1.00  0.970          C  
ATOM   6282  NZ  LYS A 394     -53.599 -21.243  37.880  1.00  0.970          N  
ATOM   6283  H   LYS A 394     -51.980 -16.610  32.892  1.00  0.900          H  
ATOM   6284  HA  LYS A 394     -53.863 -17.451  34.828  1.00  0.800          H  
ATOM   6285 1HB  LYS A 394     -52.180 -18.914  33.655  1.00  1.160          H  
ATOM   6286 2HB  LYS A 394     -50.900 -18.156  34.579  1.00  1.160          H  
ATOM   6287 1HG  LYS A 394     -51.346 -20.256  35.576  1.00  1.160          H  
ATOM   6288 2HG  LYS A 394     -52.004 -19.035  36.681  1.00  1.160          H  
ATOM   6289 1HD  LYS A 394     -54.236 -19.464  36.038  1.00  1.160          H  
ATOM   6290 2HD  LYS A 394     -53.758 -20.336  34.569  1.00  1.160          H  
ATOM   6291 1HE  LYS A 394     -54.489 -21.979  36.101  1.00  1.160          H  
ATOM   6292 2HE  LYS A 394     -52.726 -22.081  36.142  1.00  1.160          H  
ATOM   6293 1HZ  LYS A 394     -53.666 -22.123  38.346  1.00  1.160          H  
ATOM   6294 2HZ  LYS A 394     -52.781 -20.748  38.238  1.00  1.160          H  
ATOM   6295 3HZ  LYS A 394     -54.398 -20.655  38.157  1.00  1.160          H  
ATOM   6296  N   GLY A 395     -51.267 -15.740  35.995  1.00  0.760          N  
ATOM   6297  CA  GLY A 395     -50.817 -14.975  37.150  1.00  0.810          C  
ATOM   6298  C   GLY A 395     -51.907 -14.010  37.606  1.00  0.760          C  
ATOM   6299  O   GLY A 395     -52.274 -13.982  38.790  1.00  0.740          O  
ATOM   6300  H   GLY A 395     -50.650 -15.789  35.178  1.00  0.910          H  
ATOM   6301 1HA  GLY A 395     -50.554 -15.655  37.958  1.00  0.970          H  
ATOM   6302 2HA  GLY A 395     -49.918 -14.420  36.880  1.00  0.970          H  
ATOM   6303  N   TYR A 396     -52.408 -13.212  36.661  1.00  0.780          N  
ATOM   6304  CA  TYR A 396     -53.459 -12.236  36.898  1.00  0.770          C  
ATOM   6305  C   TYR A 396     -54.711 -12.863  37.503  1.00  0.670          C  
ATOM   6306  O   TYR A 396     -55.202 -12.412  38.548  1.00  0.650          O  
ATOM   6307  CB  TYR A 396     -53.782 -11.568  35.556  1.00  1.080          C  
ATOM   6308  CG  TYR A 396     -54.960 -10.646  35.501  1.00  1.080          C  
ATOM   6309  CD1 TYR A 396     -54.865  -9.347  35.955  1.00  1.080          C  
ATOM   6310  CD2 TYR A 396     -56.142 -11.108  34.942  1.00  1.080          C  
ATOM   6311  CE1 TYR A 396     -55.952  -8.507  35.850  1.00  1.080          C  
ATOM   6312  CE2 TYR A 396     -57.226 -10.278  34.837  1.00  1.080          C  
ATOM   6313  CZ  TYR A 396     -57.135  -8.976  35.284  1.00  1.080          C  
ATOM   6314  OH  TYR A 396     -58.217  -8.133  35.179  1.00  1.080          O  
ATOM   6315  H   TYR A 396     -52.027 -13.290  35.710  1.00  0.940          H  
ATOM   6316  HA  TYR A 396     -53.084 -11.490  37.595  1.00  0.920          H  
ATOM   6317 1HB  TYR A 396     -52.907 -11.009  35.227  1.00  1.300          H  
ATOM   6318 2HB  TYR A 396     -53.941 -12.340  34.816  1.00  1.300          H  
ATOM   6319  HD1 TYR A 396     -53.933  -8.985  36.387  1.00  1.300          H  
ATOM   6320  HD2 TYR A 396     -56.207 -12.130  34.583  1.00  1.300          H  
ATOM   6321  HE1 TYR A 396     -55.882  -7.479  36.202  1.00  1.300          H  
ATOM   6322  HE2 TYR A 396     -58.153 -10.644  34.396  1.00  1.300          H  
ATOM   6323  HH  TYR A 396     -58.959  -8.609  34.798  1.00  1.300          H  
ATOM   6324  N   LEU A 397     -55.224 -13.915  36.866  1.00  0.650          N  
ATOM   6325  CA  LEU A 397     -56.441 -14.536  37.346  1.00  0.590          C  
ATOM   6326  C   LEU A 397     -56.258 -15.191  38.703  1.00  0.520          C  
ATOM   6327  O   LEU A 397     -57.147 -15.088  39.553  1.00  0.510          O  
ATOM   6328  CB  LEU A 397     -56.926 -15.583  36.340  1.00  0.850          C  
ATOM   6329  CG  LEU A 397     -57.422 -15.053  34.965  1.00  0.850          C  
ATOM   6330  CD1 LEU A 397     -57.679 -16.243  34.061  1.00  0.850          C  
ATOM   6331  CD2 LEU A 397     -58.683 -14.193  35.122  1.00  0.850          C  
ATOM   6332  H   LEU A 397     -54.765 -14.271  36.023  1.00  0.780          H  
ATOM   6333  HA  LEU A 397     -57.190 -13.762  37.463  1.00  0.710          H  
ATOM   6334 1HB  LEU A 397     -56.090 -16.258  36.142  1.00  1.020          H  
ATOM   6335 2HB  LEU A 397     -57.729 -16.160  36.796  1.00  1.020          H  
ATOM   6336  HG  LEU A 397     -56.640 -14.456  34.510  1.00  1.020          H  
ATOM   6337 1HD1 LEU A 397     -58.000 -15.893  33.081  1.00  1.020          H  
ATOM   6338 2HD1 LEU A 397     -56.760 -16.821  33.955  1.00  1.020          H  
ATOM   6339 3HD1 LEU A 397     -58.455 -16.871  34.492  1.00  1.020          H  
ATOM   6340 1HD2 LEU A 397     -58.997 -13.846  34.138  1.00  1.020          H  
ATOM   6341 2HD2 LEU A 397     -59.480 -14.788  35.569  1.00  1.020          H  
ATOM   6342 3HD2 LEU A 397     -58.483 -13.332  35.746  1.00  1.020          H  
ATOM   6343  N   ASP A 398     -55.114 -15.851  38.938  1.00  0.530          N  
ATOM   6344  CA  ASP A 398     -54.897 -16.487  40.226  1.00  0.560          C  
ATOM   6345  C   ASP A 398     -54.852 -15.450  41.324  1.00  0.620          C  
ATOM   6346  O   ASP A 398     -55.443 -15.667  42.383  1.00  0.670          O  
ATOM   6347  CB  ASP A 398     -53.610 -17.320  40.276  1.00  0.770          C  
ATOM   6348  CG  ASP A 398     -53.658 -18.664  39.518  1.00  0.770          C  
ATOM   6349  OD1 ASP A 398     -54.713 -19.098  39.088  1.00  0.770          O  
ATOM   6350  OD2 ASP A 398     -52.626 -19.302  39.386  1.00  0.770          O  
ATOM   6351  H   ASP A 398     -54.407 -15.937  38.207  1.00  0.640          H  
ATOM   6352  HA  ASP A 398     -55.734 -17.153  40.421  1.00  0.670          H  
ATOM   6353 1HB  ASP A 398     -52.799 -16.721  39.845  1.00  0.930          H  
ATOM   6354 2HB  ASP A 398     -53.350 -17.513  41.314  1.00  0.930          H  
ATOM   6355  N   TRP A 399     -54.210 -14.299  41.066  1.00  0.670          N  
ATOM   6356  CA  TRP A 399     -54.162 -13.258  42.077  1.00  0.770          C  
ATOM   6357  C   TRP A 399     -55.554 -12.806  42.433  1.00  0.760          C  
ATOM   6358  O   TRP A 399     -55.868 -12.677  43.613  1.00  0.870          O  
ATOM   6359  CB  TRP A 399     -53.349 -12.032  41.665  1.00  1.040          C  
ATOM   6360  CG  TRP A 399     -53.395 -10.987  42.767  1.00  1.040          C  
ATOM   6361  CD1 TRP A 399     -52.572 -10.922  43.845  1.00  1.040          C  
ATOM   6362  CD2 TRP A 399     -54.329  -9.878  42.914  1.00  1.040          C  
ATOM   6363  NE1 TRP A 399     -52.931  -9.873  44.653  1.00  1.040          N  
ATOM   6364  CE2 TRP A 399     -54.007  -9.231  44.099  1.00  1.040          C  
ATOM   6365  CE3 TRP A 399     -55.395  -9.407  42.153  1.00  1.040          C  
ATOM   6366  CZ2 TRP A 399     -54.722  -8.138  44.550  1.00  1.040          C  
ATOM   6367  CZ3 TRP A 399     -56.113  -8.322  42.597  1.00  1.040          C  
ATOM   6368  CH2 TRP A 399     -55.788  -7.701  43.770  1.00  1.040          C  
ATOM   6369  H   TRP A 399     -53.698 -14.189  40.184  1.00  0.800          H  
ATOM   6370  HA  TRP A 399     -53.701 -13.674  42.970  1.00  0.920          H  
ATOM   6371 1HB  TRP A 399     -52.315 -12.319  41.479  1.00  1.250          H  
ATOM   6372 2HB  TRP A 399     -53.750 -11.611  40.741  1.00  1.250          H  
ATOM   6373  HD1 TRP A 399     -51.755 -11.612  44.046  1.00  1.250          H  
ATOM   6374  HE1 TRP A 399     -52.481  -9.619  45.520  1.00  1.250          H  
ATOM   6375  HE3 TRP A 399     -55.651  -9.891  41.234  1.00  1.250          H  
ATOM   6376  HZ2 TRP A 399     -54.482  -7.629  45.482  1.00  1.250          H  
ATOM   6377  HZ3 TRP A 399     -56.948  -7.972  41.993  1.00  1.250          H  
ATOM   6378  HH2 TRP A 399     -56.377  -6.844  44.106  1.00  1.250          H  
ATOM   6379  N   ILE A 400     -56.399 -12.568  41.427  1.00  0.690          N  
ATOM   6380  CA  ILE A 400     -57.745 -12.094  41.709  1.00  0.740          C  
ATOM   6381  C   ILE A 400     -58.504 -13.108  42.528  1.00  0.740          C  
ATOM   6382  O   ILE A 400     -59.144 -12.756  43.523  1.00  0.880          O  
ATOM   6383  CB  ILE A 400     -58.541 -11.843  40.410  1.00  1.020          C  
ATOM   6384  CG1 ILE A 400     -57.927 -10.655  39.657  1.00  1.020          C  
ATOM   6385  CG2 ILE A 400     -60.045 -11.587  40.756  1.00  1.020          C  
ATOM   6386  CD1 ILE A 400     -58.397 -10.493  38.250  1.00  1.020          C  
ATOM   6387  H   ILE A 400     -56.072 -12.676  40.458  1.00  0.830          H  
ATOM   6388  HA  ILE A 400     -57.682 -11.171  42.276  1.00  0.890          H  
ATOM   6389  HB  ILE A 400     -58.461 -12.718  39.759  1.00  1.220          H  
ATOM   6390 1HG1 ILE A 400     -58.150  -9.742  40.201  1.00  1.220          H  
ATOM   6391 2HG1 ILE A 400     -56.853 -10.785  39.615  1.00  1.220          H  
ATOM   6392 1HG2 ILE A 400     -60.613 -11.416  39.852  1.00  1.220          H  
ATOM   6393 2HG2 ILE A 400     -60.487 -12.447  41.268  1.00  1.220          H  
ATOM   6394 3HG2 ILE A 400     -60.127 -10.713  41.403  1.00  1.220          H  
ATOM   6395 1HD1 ILE A 400     -57.893  -9.639  37.830  1.00  1.220          H  
ATOM   6396 2HD1 ILE A 400     -58.144 -11.386  37.678  1.00  1.220          H  
ATOM   6397 3HD1 ILE A 400     -59.464 -10.329  38.211  1.00  1.220          H  
ATOM   6398  N   ASN A 401     -58.443 -14.359  42.100  1.00  0.640          N  
ATOM   6399  CA  ASN A 401     -59.178 -15.427  42.734  1.00  0.690          C  
ATOM   6400  C   ASN A 401     -58.751 -15.646  44.185  1.00  0.750          C  
ATOM   6401  O   ASN A 401     -59.567 -16.006  45.037  1.00  0.890          O  
ATOM   6402  CB  ASN A 401     -58.985 -16.652  41.891  1.00  0.950          C  
ATOM   6403  CG  ASN A 401     -59.720 -16.520  40.563  1.00  0.950          C  
ATOM   6404  OD1 ASN A 401     -60.677 -15.754  40.435  1.00  0.950          O  
ATOM   6405  ND2 ASN A 401     -59.280 -17.239  39.568  1.00  0.950          N  
ATOM   6406  H   ASN A 401     -57.889 -14.570  41.263  1.00  0.770          H  
ATOM   6407  HA  ASN A 401     -60.235 -15.156  42.745  1.00  0.830          H  
ATOM   6408 1HB  ASN A 401     -57.922 -16.780  41.692  1.00  1.140          H  
ATOM   6409 2HB  ASN A 401     -59.330 -17.518  42.431  1.00  1.140          H  
ATOM   6410 1HD2 ASN A 401     -59.724 -17.177  38.675  1.00  1.140          H  
ATOM   6411 2HD2 ASN A 401     -58.499 -17.845  39.685  1.00  1.140          H  
ATOM   6412  N   GLN A 402     -57.472 -15.417  44.481  1.00  0.730          N  
ATOM   6413  CA  GLN A 402     -56.984 -15.535  45.846  1.00  0.840          C  
ATOM   6414  C   GLN A 402     -57.284 -14.254  46.631  1.00  0.830          C  
ATOM   6415  O   GLN A 402     -57.625 -14.298  47.810  1.00  1.180          O  
ATOM   6416  CB  GLN A 402     -55.485 -15.842  45.848  1.00  1.130          C  
ATOM   6417  CG  GLN A 402     -55.143 -17.221  45.293  1.00  1.130          C  
ATOM   6418  CD  GLN A 402     -55.635 -18.349  46.184  1.00  1.130          C  
ATOM   6419  OE1 GLN A 402     -55.247 -18.439  47.350  1.00  1.130          O  
ATOM   6420  NE2 GLN A 402     -56.499 -19.193  45.650  1.00  1.130          N  
ATOM   6421  H   GLN A 402     -56.818 -15.195  43.723  1.00  0.880          H  
ATOM   6422  HA  GLN A 402     -57.508 -16.355  46.333  1.00  1.010          H  
ATOM   6423 1HB  GLN A 402     -54.972 -15.100  45.231  1.00  1.360          H  
ATOM   6424 2HB  GLN A 402     -55.092 -15.764  46.859  1.00  1.360          H  
ATOM   6425 1HG  GLN A 402     -55.624 -17.330  44.323  1.00  1.360          H  
ATOM   6426 2HG  GLN A 402     -54.063 -17.305  45.182  1.00  1.360          H  
ATOM   6427 1HE2 GLN A 402     -56.890 -19.977  46.199  1.00  1.360          H  
ATOM   6428 2HE2 GLN A 402     -56.799 -19.064  44.708  1.00  1.360          H  
ATOM   6429  N   ALA A 403     -57.234 -13.091  45.972  1.00  0.870          N  
ATOM   6430  CA  ALA A 403     -57.497 -11.814  46.631  1.00  0.930          C  
ATOM   6431  C   ALA A 403     -58.895 -11.816  47.238  1.00  1.000          C  
ATOM   6432  O   ALA A 403     -59.074 -11.353  48.377  1.00  1.350          O  
ATOM   6433  CB  ALA A 403     -57.353 -10.669  45.643  1.00  1.280          C  
ATOM   6434  H   ALA A 403     -56.923 -13.075  45.004  1.00  1.040          H  
ATOM   6435  HA  ALA A 403     -56.772 -11.686  47.432  1.00  1.120          H  
ATOM   6436 1HB  ALA A 403     -57.528  -9.721  46.145  1.00  1.530          H  
ATOM   6437 2HB  ALA A 403     -56.350 -10.681  45.231  1.00  1.530          H  
ATOM   6438 3HB  ALA A 403     -58.071 -10.786  44.837  1.00  1.530          H  
ATOM   6439  N   GLU A 404     -59.839 -12.469  46.528  1.00  1.080          N  
ATOM   6440  CA  GLU A 404     -61.251 -12.597  46.911  1.00  1.550          C  
ATOM   6441  C   GLU A 404     -61.453 -13.309  48.248  1.00  2.200          C  
ATOM   6442  O   GLU A 404     -62.534 -13.233  48.829  1.00  2.670          O  
ATOM   6443  CB  GLU A 404     -62.066 -13.305  45.817  1.00  1.980          C  
ATOM   6444  CG  GLU A 404     -62.320 -12.465  44.558  1.00  1.980          C  
ATOM   6445  CD  GLU A 404     -63.105 -13.195  43.487  1.00  1.980          C  
ATOM   6446  OE1 GLU A 404     -63.344 -14.374  43.636  1.00  1.980          O  
ATOM   6447  OE2 GLU A 404     -63.472 -12.563  42.525  1.00  1.980          O  
ATOM   6448  H   GLU A 404     -59.562 -12.812  45.597  1.00  1.300          H  
ATOM   6449  HA  GLU A 404     -61.655 -11.589  47.014  1.00  1.860          H  
ATOM   6450 1HB  GLU A 404     -61.536 -14.207  45.506  1.00  2.380          H  
ATOM   6451 2HB  GLU A 404     -63.029 -13.612  46.220  1.00  2.380          H  
ATOM   6452 1HG  GLU A 404     -62.880 -11.579  44.851  1.00  2.380          H  
ATOM   6453 2HG  GLU A 404     -61.384 -12.132  44.151  1.00  2.380          H  
ATOM   6454  N   ASP A 405     -60.446 -14.049  48.717  1.00  2.390          N  
ATOM   6455  CA  ASP A 405     -60.506 -14.725  50.008  1.00  3.190          C  
ATOM   6456  C   ASP A 405     -60.664 -13.723  51.155  1.00  3.500          C  
ATOM   6457  O   ASP A 405     -61.268 -14.034  52.190  1.00  3.820          O  
ATOM   6458  CB  ASP A 405     -59.220 -15.533  50.230  1.00  4.150          C  
ATOM   6459  CG  ASP A 405     -59.174 -16.324  51.538  1.00  4.150          C  
ATOM   6460  OD1 ASP A 405     -59.990 -17.196  51.745  1.00  4.150          O  
ATOM   6461  OD2 ASP A 405     -58.242 -16.111  52.293  1.00  4.150          O  
ATOM   6462  H   ASP A 405     -59.567 -14.099  48.195  1.00  2.870          H  
ATOM   6463  HA  ASP A 405     -61.362 -15.398  50.010  1.00  3.830          H  
ATOM   6464 1HB  ASP A 405     -59.079 -16.217  49.393  1.00  4.980          H  
ATOM   6465 2HB  ASP A 405     -58.370 -14.847  50.219  1.00  4.980          H  
ATOM   6466  N   ILE A 406     -60.068 -12.537  50.987  1.00  3.690          N  
ATOM   6467  CA  ILE A 406     -60.080 -11.501  51.998  1.00  4.190          C  
ATOM   6468  C   ILE A 406     -60.875 -10.280  51.560  1.00  4.310          C  
ATOM   6469  O   ILE A 406     -61.703  -9.770  52.313  1.00  4.630          O  
ATOM   6470  CB  ILE A 406     -58.630 -11.081  52.355  1.00  5.670          C  
ATOM   6471  CG1 ILE A 406     -57.799 -12.323  52.853  1.00  5.670          C  
ATOM   6472  CG2 ILE A 406     -58.623  -9.947  53.388  1.00  5.670          C  
ATOM   6473  CD1 ILE A 406     -58.327 -13.039  54.086  1.00  5.670          C  
ATOM   6474  H   ILE A 406     -59.590 -12.326  50.109  1.00  4.430          H  
ATOM   6475  HA  ILE A 406     -60.567 -11.885  52.889  1.00  5.030          H  
ATOM   6476  HB  ILE A 406     -58.136 -10.725  51.452  1.00  6.800          H  
ATOM   6477 1HG1 ILE A 406     -57.754 -13.055  52.045  1.00  6.800          H  
ATOM   6478 2HG1 ILE A 406     -56.786 -11.988  53.071  1.00  6.800          H  
ATOM   6479 1HG2 ILE A 406     -57.597  -9.657  53.603  1.00  6.800          H  
ATOM   6480 2HG2 ILE A 406     -59.153  -9.085  52.990  1.00  6.800          H  
ATOM   6481 3HG2 ILE A 406     -59.112 -10.262  54.309  1.00  6.800          H  
ATOM   6482 1HD1 ILE A 406     -57.668 -13.875  54.310  1.00  6.800          H  
ATOM   6483 2HD1 ILE A 406     -58.367 -12.371  54.944  1.00  6.800          H  
ATOM   6484 3HD1 ILE A 406     -59.309 -13.424  53.892  1.00  6.800          H  
ATOM   6485  N   GLU A 407     -60.601  -9.786  50.363  1.00  4.370          N  
ATOM   6486  CA  GLU A 407     -61.191  -8.545  49.916  1.00  4.710          C  
ATOM   6487  C   GLU A 407     -62.709  -8.648  49.825  1.00  5.390          C  
ATOM   6488  O   GLU A 407     -63.244  -9.695  49.475  1.00  5.700          O  
ATOM   6489  CB  GLU A 407     -60.610  -8.148  48.554  1.00  6.460          C  
ATOM   6490  CG  GLU A 407     -59.131  -7.778  48.594  1.00  6.460          C  
ATOM   6491  CD  GLU A 407     -58.592  -7.326  47.260  1.00  6.460          C  
ATOM   6492  OE1 GLU A 407     -59.348  -7.273  46.320  1.00  6.460          O  
ATOM   6493  OE2 GLU A 407     -57.420  -7.040  47.184  1.00  6.460          O  
ATOM   6494  H   GLU A 407     -59.960 -10.286  49.746  1.00  5.240          H  
ATOM   6495  HA  GLU A 407     -60.920  -7.782  50.640  1.00  5.650          H  
ATOM   6496 1HB  GLU A 407     -60.723  -8.984  47.859  1.00  7.750          H  
ATOM   6497 2HB  GLU A 407     -61.163  -7.304  48.147  1.00  7.750          H  
ATOM   6498 1HG  GLU A 407     -58.986  -6.983  49.323  1.00  7.750          H  
ATOM   6499 2HG  GLU A 407     -58.566  -8.648  48.928  1.00  7.750          H  
ATOM   6500  N   PRO A 408     -63.424  -7.557  50.113  1.00  5.970          N  
ATOM   6501  CA  PRO A 408     -63.026  -6.220  50.544  1.00  6.760          C  
ATOM   6502  C   PRO A 408     -62.989  -5.993  52.062  1.00  6.780          C  
ATOM   6503  O   PRO A 408     -63.293  -4.886  52.500  1.00  6.580          O  
ATOM   6504  CB  PRO A 408     -64.147  -5.385  49.920  1.00 10.140          C  
ATOM   6505  CG  PRO A 408     -65.376  -6.264  50.078  1.00 10.140          C  
ATOM   6506  CD  PRO A 408     -64.865  -7.695  49.910  1.00 10.140          C  
ATOM   6507  HA  PRO A 408     -62.067  -5.942  50.086  1.00  8.110          H  
ATOM   6508 1HB  PRO A 408     -64.243  -4.418  50.437  1.00 12.170          H  
ATOM   6509 2HB  PRO A 408     -63.913  -5.164  48.867  1.00 12.170          H  
ATOM   6510 1HG  PRO A 408     -65.841  -6.087  51.061  1.00 12.170          H  
ATOM   6511 2HG  PRO A 408     -66.130  -5.998  49.324  1.00 12.170          H  
ATOM   6512 1HD  PRO A 408     -65.287  -8.357  50.684  1.00 12.170          H  
ATOM   6513 2HD  PRO A 408     -65.068  -8.071  48.897  1.00 12.170          H  
ATOM   6514  N   VAL A 409     -62.703  -7.016  52.874  1.00  7.260          N  
ATOM   6515  CA  VAL A 409     -62.778  -6.825  54.323  1.00  7.520          C  
ATOM   6516  C   VAL A 409     -61.546  -7.314  55.069  1.00  7.600          C  
ATOM   6517  O   VAL A 409     -60.768  -8.103  54.554  1.00  7.950          O  
ATOM   6518  CB  VAL A 409     -64.015  -7.560  54.885  1.00 10.420          C  
ATOM   6519  CG1 VAL A 409     -65.296  -7.002  54.263  1.00 10.420          C  
ATOM   6520  CG2 VAL A 409     -63.899  -9.057  54.590  1.00 10.420          C  
ATOM   6521  H   VAL A 409     -62.414  -7.935  52.524  1.00  8.710          H  
ATOM   6522  HA  VAL A 409     -62.889  -5.761  54.524  1.00  9.020          H  
ATOM   6523  HB  VAL A 409     -64.061  -7.401  55.964  1.00 12.510          H  
ATOM   6524 1HG1 VAL A 409     -66.159  -7.517  54.679  1.00 12.510          H  
ATOM   6525 2HG1 VAL A 409     -65.370  -5.936  54.477  1.00 12.510          H  
ATOM   6526 3HG1 VAL A 409     -65.276  -7.154  53.191  1.00 12.510          H  
ATOM   6527 1HG2 VAL A 409     -64.761  -9.576  54.999  1.00 12.510          H  
ATOM   6528 2HG2 VAL A 409     -63.861  -9.216  53.512  1.00 12.510          H  
ATOM   6529 3HG2 VAL A 409     -62.991  -9.465  55.044  1.00 12.510          H  
ATOM   6530  N   ASN A 410     -61.380  -6.858  56.304  1.00  7.560          N  
ATOM   6531  CA  ASN A 410     -60.303  -7.365  57.141  1.00  7.880          C  
ATOM   6532  C   ASN A 410     -60.842  -8.430  58.091  1.00  8.270          C  
ATOM   6533  O   ASN A 410     -62.006  -8.372  58.479  1.00  8.580          O  
ATOM   6534  CB  ASN A 410     -59.654  -6.230  57.906  1.00 10.900          C  
ATOM   6535  CG  ASN A 410     -58.963  -5.254  56.992  1.00 10.900          C  
ATOM   6536  OD1 ASN A 410     -58.278  -5.646  56.041  1.00 10.900          O  
ATOM   6537  ND2 ASN A 410     -59.131  -3.984  57.261  1.00 10.900          N  
ATOM   6538  H   ASN A 410     -62.031  -6.180  56.672  1.00  9.070          H  
ATOM   6539  HA  ASN A 410     -59.554  -7.842  56.507  1.00  9.460          H  
ATOM   6540 1HB  ASN A 410     -60.409  -5.700  58.487  1.00 13.080          H  
ATOM   6541 2HB  ASN A 410     -58.921  -6.630  58.610  1.00 13.080          H  
ATOM   6542 1HD2 ASN A 410     -58.694  -3.289  56.688  1.00 13.080          H  
ATOM   6543 2HD2 ASN A 410     -59.688  -3.703  58.043  1.00 13.080          H  
ATOM   6544  N   ASP A 411     -59.972  -9.345  58.539  1.00  8.540          N  
ATOM   6545  CA  ASP A 411     -60.343 -10.361  59.542  1.00  9.210          C  
ATOM   6546  C   ASP A 411     -59.953  -9.964  60.969  1.00  9.420          C  
ATOM   6547  O   ASP A 411     -59.959 -10.793  61.882  1.00 10.030          O  
ATOM   6548  CB  ASP A 411     -59.754 -11.743  59.199  1.00 12.630          C  
ATOM   6549  CG  ASP A 411     -60.419 -12.411  57.970  1.00 12.630          C  
ATOM   6550  OD1 ASP A 411     -61.589 -12.178  57.771  1.00 12.630          O  
ATOM   6551  OD2 ASP A 411     -59.768 -13.179  57.273  1.00 12.630          O  
ATOM   6552  H   ASP A 411     -59.032  -9.347  58.166  1.00 10.250          H  
ATOM   6553  HA  ASP A 411     -61.429 -10.463  59.524  1.00 11.050          H  
ATOM   6554 1HB  ASP A 411     -58.685 -11.639  59.009  1.00 15.150          H  
ATOM   6555 2HB  ASP A 411     -59.866 -12.405  60.056  1.00 15.150          H  
ATOM   6556  N   ASP A 412     -59.544  -8.716  61.138  1.00  9.150          N  
ATOM   6557  CA  ASP A 412     -59.183  -8.164  62.437  1.00  9.630          C  
ATOM   6558  C   ASP A 412     -60.405  -8.116  63.348  1.00  9.780          C  
ATOM   6559  O   ASP A 412     -61.512  -7.852  62.878  1.00 10.040          O  
ATOM   6560  CB  ASP A 412     -58.616  -6.758  62.275  1.00 13.290          C  
ATOM   6561  CG  ASP A 412     -57.231  -6.729  61.644  1.00 13.290          C  
ATOM   6562  OD1 ASP A 412     -56.578  -7.745  61.574  1.00 13.290          O  
ATOM   6563  OD2 ASP A 412     -56.849  -5.676  61.213  1.00 13.290          O  
ATOM   6564  H   ASP A 412     -59.524  -8.113  60.332  1.00 10.980          H  
ATOM   6565  HA  ASP A 412     -58.432  -8.806  62.898  1.00 11.560          H  
ATOM   6566 1HB  ASP A 412     -59.293  -6.167  61.658  1.00 15.950          H  
ATOM   6567 2HB  ASP A 412     -58.564  -6.277  63.253  1.00 15.950          H  
ATOM   6568  N   GLU A 413     -60.199  -8.309  64.652  1.00  9.830          N  
ATOM   6569  CA  GLU A 413     -61.288  -8.242  65.632  1.00 10.090          C  
ATOM   6570  C   GLU A 413     -60.891  -7.469  66.881  1.00 10.710          C  
ATOM   6571  O   GLU A 413     -59.706  -7.347  67.195  1.00 11.130          O  
ATOM   6572  CB  GLU A 413     -61.760  -9.637  66.057  1.00 14.020          C  
ATOM   6573  CG  GLU A 413     -62.487 -10.463  64.991  1.00 14.020          C  
ATOM   6574  CD  GLU A 413     -63.879  -9.941  64.649  1.00 14.020          C  
ATOM   6575  OE1 GLU A 413     -64.366  -9.080  65.353  1.00 14.020          O  
ATOM   6576  OE2 GLU A 413     -64.471 -10.451  63.705  1.00 14.020          O  
ATOM   6577  H   GLU A 413     -59.263  -8.519  64.971  1.00 11.800          H  
ATOM   6578  HA  GLU A 413     -62.132  -7.724  65.172  1.00 12.110          H  
ATOM   6579 1HB  GLU A 413     -60.899 -10.219  66.386  1.00 16.830          H  
ATOM   6580 2HB  GLU A 413     -62.426  -9.550  66.917  1.00 16.830          H  
ATOM   6581 1HG  GLU A 413     -61.884 -10.491  64.083  1.00 16.830          H  
ATOM   6582 2HG  GLU A 413     -62.574 -11.479  65.364  1.00 16.830          H  
ATOM   6583  N   GLN A 414     -61.905  -6.965  67.592  1.00 10.960          N  
ATOM   6584  CA  GLN A 414     -61.729  -6.248  68.861  1.00 11.710          C  
ATOM   6585  C   GLN A 414     -61.150  -7.121  69.978  1.00 11.910          C  
ATOM   6586  O   GLN A 414     -60.410  -6.633  70.835  1.00 12.020          O  
ATOM   6587  CB  GLN A 414     -63.066  -5.659  69.326  1.00 16.090          C  
ATOM   6588  CG  GLN A 414     -62.985  -4.794  70.590  1.00 16.090          C  
ATOM   6589  CD  GLN A 414     -62.147  -3.542  70.404  1.00 16.090          C  
ATOM   6590  OE1 GLN A 414     -62.390  -2.752  69.487  1.00 16.090          O  
ATOM   6591  NE2 GLN A 414     -61.156  -3.357  71.267  1.00 16.090          N  
ATOM   6592  H   GLN A 414     -62.843  -7.104  67.230  1.00 13.150          H  
ATOM   6593  HA  GLN A 414     -61.031  -5.429  68.687  1.00 14.050          H  
ATOM   6594 1HB  GLN A 414     -63.491  -5.051  68.529  1.00 19.310          H  
ATOM   6595 2HB  GLN A 414     -63.765  -6.471  69.526  1.00 19.310          H  
ATOM   6596 1HG  GLN A 414     -63.993  -4.481  70.854  1.00 19.310          H  
ATOM   6597 2HG  GLN A 414     -62.559  -5.374  71.409  1.00 19.310          H  
ATOM   6598 1HE2 GLN A 414     -60.567  -2.550  71.195  1.00 19.310          H  
ATOM   6599 2HE2 GLN A 414     -60.988  -4.038  71.987  1.00 19.310          H  
ATOM   6600  N   GLU A 415     -61.522  -8.398  69.997  1.00 12.110          N  
ATOM   6601  CA  GLU A 415     -61.045  -9.317  71.023  1.00 12.590          C  
ATOM   6602  C   GLU A 415     -60.916 -10.709  70.441  1.00 12.610          C  
ATOM   6603  O   GLU A 415     -61.613 -11.055  69.490  1.00 12.630          O  
ATOM   6604  CB  GLU A 415     -61.986  -9.341  72.232  1.00 17.430          C  
ATOM   6605  CG  GLU A 415     -63.397  -9.867  71.949  1.00 17.430          C  
ATOM   6606  CD  GLU A 415     -64.284  -9.834  73.174  1.00 17.430          C  
ATOM   6607  OE1 GLU A 415     -63.812  -9.423  74.209  1.00 17.430          O  
ATOM   6608  OE2 GLU A 415     -65.431 -10.209  73.074  1.00 17.430          O  
ATOM   6609  H   GLU A 415     -62.145  -8.747  69.284  1.00 14.530          H  
ATOM   6610  HA  GLU A 415     -60.057  -8.994  71.352  1.00 15.110          H  
ATOM   6611 1HB  GLU A 415     -61.553  -9.966  73.013  1.00 20.920          H  
ATOM   6612 2HB  GLU A 415     -62.080  -8.332  72.635  1.00 20.920          H  
ATOM   6613 1HG  GLU A 415     -63.849  -9.264  71.164  1.00 20.920          H  
ATOM   6614 2HG  GLU A 415     -63.331 -10.897  71.588  1.00 20.920          H  
ATOM   6615  N   ASP A 416     -60.045 -11.513  71.036  1.00 12.770          N  
ATOM   6616  CA  ASP A 416     -59.830 -12.887  70.603  1.00 13.000          C  
ATOM   6617  C   ASP A 416     -61.032 -13.805  70.697  1.00 13.150          C  
ATOM   6618  O   ASP A 416     -61.791 -13.765  71.668  1.00 13.490          O  
ATOM   6619  CB  ASP A 416     -58.720 -13.543  71.416  1.00 18.110          C  
ATOM   6620  CG  ASP A 416     -57.331 -13.046  71.088  1.00 18.110          C  
ATOM   6621  OD1 ASP A 416     -57.162 -12.318  70.140  1.00 18.110          O  
ATOM   6622  OD2 ASP A 416     -56.416 -13.462  71.762  1.00 18.110          O  
ATOM   6623  H   ASP A 416     -59.499 -11.153  71.805  1.00 15.320          H  
ATOM   6624  HA  ASP A 416     -59.521 -12.857  69.558  1.00 15.600          H  
ATOM   6625 1HB  ASP A 416     -58.907 -13.375  72.476  1.00 21.730          H  
ATOM   6626 2HB  ASP A 416     -58.758 -14.624  71.257  1.00 21.730          H  
ATOM   6627  N   GLU A 417     -61.139 -14.670  69.687  1.00 13.040          N  
ATOM   6628  CA  GLU A 417     -62.124 -15.741  69.606  1.00 13.370          C  
ATOM   6629  C   GLU A 417     -61.462 -16.996  69.020  1.00 13.460          C  
ATOM   6630  O   GLU A 417     -60.875 -16.937  67.932  1.00 13.620          O  
ATOM   6631  CB  GLU A 417     -63.313 -15.341  68.710  1.00 18.590          C  
ATOM   6632  CG  GLU A 417     -64.186 -14.191  69.224  1.00 18.590          C  
ATOM   6633  CD  GLU A 417     -65.332 -13.862  68.305  1.00 18.590          C  
ATOM   6634  OE1 GLU A 417     -65.305 -14.293  67.178  1.00 18.590          O  
ATOM   6635  OE2 GLU A 417     -66.250 -13.206  68.743  1.00 18.590          O  
ATOM   6636  H   GLU A 417     -60.475 -14.576  68.934  1.00 15.650          H  
ATOM   6637  HA  GLU A 417     -62.484 -15.970  70.610  1.00 16.040          H  
ATOM   6638 1HB  GLU A 417     -62.932 -15.045  67.733  1.00 22.300          H  
ATOM   6639 2HB  GLU A 417     -63.959 -16.207  68.557  1.00 22.300          H  
ATOM   6640 1HG  GLU A 417     -64.574 -14.440  70.211  1.00 22.300          H  
ATOM   6641 2HG  GLU A 417     -63.568 -13.297  69.325  1.00 22.300          H  
ATOM   6642  N   GLN A 418     -61.631 -18.134  69.692  1.00 13.440          N  
ATOM   6643  CA  GLN A 418     -61.122 -19.439  69.266  1.00 13.750          C  
ATOM   6644  C   GLN A 418     -59.624 -19.468  68.929  1.00 14.150          C  
ATOM   6645  O   GLN A 418     -59.214 -19.904  67.851  1.00 14.460          O  
ATOM   6646  CB  GLN A 418     -61.975 -19.977  68.099  1.00 19.130          C  
ATOM   6647  CG  GLN A 418     -61.643 -21.398  67.596  1.00 19.130          C  
ATOM   6648  CD  GLN A 418     -61.782 -22.461  68.666  1.00 19.130          C  
ATOM   6649  OE1 GLN A 418     -62.827 -22.602  69.319  1.00 19.130          O  
ATOM   6650  NE2 GLN A 418     -60.703 -23.213  68.875  1.00 19.130          N  
ATOM   6651  H   GLN A 418     -62.072 -18.096  70.616  1.00 16.130          H  
ATOM   6652  HA  GLN A 418     -61.263 -20.121  70.108  1.00 16.500          H  
ATOM   6653 1HB  GLN A 418     -63.010 -19.977  68.389  1.00 22.950          H  
ATOM   6654 2HB  GLN A 418     -61.884 -19.309  67.243  1.00 22.950          H  
ATOM   6655 1HG  GLN A 418     -62.404 -21.595  66.874  1.00 22.950          H  
ATOM   6656 2HG  GLN A 418     -60.683 -21.489  67.114  1.00 22.950          H  
ATOM   6657 1HE2 GLN A 418     -60.697 -23.924  69.585  1.00 22.950          H  
ATOM   6658 2HE2 GLN A 418     -59.868 -23.053  68.338  1.00 22.950          H  
ATOM   6659  N   GLN A 419     -58.781 -19.059  69.868  1.00 14.230          N  
ATOM   6660  CA  GLN A 419     -57.350 -19.143  69.579  1.00 14.510          C  
ATOM   6661  C   GLN A 419     -56.907 -20.586  69.335  1.00 14.630          C  
ATOM   6662  O   GLN A 419     -57.434 -21.535  69.915  1.00 14.950          O  
ATOM   6663  CB  GLN A 419     -56.491 -18.510  70.683  1.00 20.200          C  
ATOM   6664  CG  GLN A 419     -56.509 -16.971  70.747  1.00 20.200          C  
ATOM   6665  CD  GLN A 419     -55.688 -16.316  69.596  1.00 20.200          C  
ATOM   6666  OE1 GLN A 419     -55.446 -16.926  68.540  1.00 20.200          O  
ATOM   6667  NE2 GLN A 419     -55.243 -15.090  69.807  1.00 20.200          N  
ATOM   6668  H   GLN A 419     -59.143 -18.669  70.754  1.00 17.080          H  
ATOM   6669  HA  GLN A 419     -57.172 -18.601  68.654  1.00 17.410          H  
ATOM   6670 1HB  GLN A 419     -56.827 -18.879  71.655  1.00 24.240          H  
ATOM   6671 2HB  GLN A 419     -55.455 -18.821  70.562  1.00 24.240          H  
ATOM   6672 1HG  GLN A 419     -57.542 -16.637  70.660  1.00 24.240          H  
ATOM   6673 2HG  GLN A 419     -56.090 -16.638  71.701  1.00 24.240          H  
ATOM   6674 1HE2 GLN A 419     -54.713 -14.615  69.110  1.00 24.240          H  
ATOM   6675 2HE2 GLN A 419     -55.458 -14.591  70.682  1.00 24.240          H  
ATOM   6676  N   PHE A 420     -55.911 -20.724  68.463  1.00 14.500          N  
ATOM   6677  CA  PHE A 420     -55.308 -21.993  68.039  1.00 14.640          C  
ATOM   6678  C   PHE A 420     -54.214 -22.473  68.980  1.00 14.650          C  
ATOM   6679  O   PHE A 420     -53.629 -23.553  68.813  1.00 14.850          O  
ATOM   6680  CB  PHE A 420     -54.677 -21.791  66.664  1.00 20.440          C  
ATOM   6681  CG  PHE A 420     -53.633 -20.705  66.716  1.00 20.440          C  
ATOM   6682  CD1 PHE A 420     -52.314 -20.988  67.073  1.00 20.440          C  
ATOM   6683  CD2 PHE A 420     -53.979 -19.390  66.465  1.00 20.440          C  
ATOM   6684  CE1 PHE A 420     -51.382 -19.983  67.165  1.00 20.440          C  
ATOM   6685  CE2 PHE A 420     -53.053 -18.389  66.560  1.00 20.440          C  
ATOM   6686  CZ  PHE A 420     -51.751 -18.682  66.910  1.00 20.440          C  
ATOM   6687  H   PHE A 420     -55.541 -19.878  68.052  1.00 17.400          H  
ATOM   6688  HA  PHE A 420     -56.092 -22.750  67.990  1.00 17.570          H  
ATOM   6689 1HB  PHE A 420     -54.207 -22.713  66.327  1.00 24.530          H  
ATOM   6690 2HB  PHE A 420     -55.438 -21.513  65.939  1.00 24.530          H  
ATOM   6691  HD1 PHE A 420     -52.020 -22.021  67.282  1.00 24.530          H  
ATOM   6692  HD2 PHE A 420     -55.002 -19.152  66.198  1.00 24.530          H  
ATOM   6693  HE1 PHE A 420     -50.353 -20.216  67.443  1.00 24.530          H  
ATOM   6694  HE2 PHE A 420     -53.345 -17.355  66.365  1.00 24.530          H  
ATOM   6695  HZ  PHE A 420     -51.016 -17.882  66.986  1.00 24.530          H  
ATOM   6696  N   ASN A 421     -53.894 -21.662  69.962  1.00 14.640          N  
ATOM   6697  CA  ASN A 421     -52.814 -22.019  70.834  1.00 14.540          C  
ATOM   6698  C   ASN A 421     -53.307 -23.053  71.816  1.00 14.360          C  
ATOM   6699  O   ASN A 421     -53.908 -22.724  72.833  1.00 14.410          O  
ATOM   6700  CB  ASN A 421     -52.252 -20.810  71.548  1.00 20.400          C  
ATOM   6701  CG  ASN A 421     -51.029 -21.154  72.378  1.00 20.400          C  
ATOM   6702  OD1 ASN A 421     -50.809 -22.318  72.783  1.00 20.400          O  
ATOM   6703  ND2 ASN A 421     -50.217 -20.154  72.641  1.00 20.400          N  
ATOM   6704  H   ASN A 421     -54.408 -20.804  70.081  1.00 17.570          H  
ATOM   6705  HA  ASN A 421     -52.017 -22.472  70.243  1.00 17.450          H  
ATOM   6706 1HB  ASN A 421     -51.985 -20.044  70.816  1.00 24.480          H  
ATOM   6707 2HB  ASN A 421     -53.016 -20.385  72.202  1.00 24.480          H  
ATOM   6708 1HD2 ASN A 421     -49.393 -20.306  73.190  1.00 24.480          H  
ATOM   6709 2HD2 ASN A 421     -50.434 -19.231  72.312  1.00 24.480          H  
ATOM   6710  N   GLY A 422     -52.983 -24.300  71.518  1.00 14.300          N  
ATOM   6711  CA  GLY A 422     -53.406 -25.478  72.271  1.00 14.290          C  
ATOM   6712  C   GLY A 422     -53.006 -25.486  73.752  1.00 14.080          C  
ATOM   6713  O   GLY A 422     -53.509 -26.307  74.518  1.00 14.120          O  
ATOM   6714  H   GLY A 422     -52.521 -24.414  70.617  1.00 17.160          H  
ATOM   6715 1HA  GLY A 422     -54.490 -25.567  72.197  1.00 17.150          H  
ATOM   6716 2HA  GLY A 422     -52.994 -26.363  71.788  1.00 17.150          H  
ATOM   6717  N   GLU A 423     -52.079 -24.613  74.160  1.00 13.900          N  
ATOM   6718  CA  GLU A 423     -51.678 -24.553  75.565  1.00 13.870          C  
ATOM   6719  C   GLU A 423     -52.567 -23.590  76.367  1.00 13.580          C  
ATOM   6720  O   GLU A 423     -52.424 -23.468  77.587  1.00 13.780          O  
ATOM   6721  CB  GLU A 423     -50.208 -24.135  75.696  1.00 19.430          C  
ATOM   6722  CG  GLU A 423     -49.215 -25.135  75.111  1.00 19.430          C  
ATOM   6723  CD  GLU A 423     -47.771 -24.703  75.249  1.00 19.430          C  
ATOM   6724  OE1 GLU A 423     -47.531 -23.633  75.758  1.00 19.430          O  
ATOM   6725  OE2 GLU A 423     -46.910 -25.450  74.847  1.00 19.430          O  
ATOM   6726  H   GLU A 423     -51.682 -23.942  73.496  1.00 16.680          H  
ATOM   6727  HA  GLU A 423     -51.787 -25.547  75.995  1.00 16.640          H  
ATOM   6728 1HB  GLU A 423     -50.059 -23.176  75.202  1.00 23.320          H  
ATOM   6729 2HB  GLU A 423     -49.962 -24.002  76.749  1.00 23.320          H  
ATOM   6730 1HG  GLU A 423     -49.346 -26.090  75.616  1.00 23.320          H  
ATOM   6731 2HG  GLU A 423     -49.446 -25.281  74.056  1.00 23.320          H  
ATOM   6732  N   GLU A 424     -53.466 -22.891  75.675  1.00 13.290          N  
ATOM   6733  CA  GLU A 424     -54.352 -21.905  76.274  1.00 13.180          C  
ATOM   6734  C   GLU A 424     -55.771 -22.447  76.416  1.00 12.800          C  
ATOM   6735  O   GLU A 424     -56.165 -23.406  75.752  1.00 12.890          O  
ATOM   6736  CB  GLU A 424     -54.355 -20.604  75.457  1.00 18.500          C  
ATOM   6737  CG  GLU A 424     -53.000 -19.876  75.412  1.00 18.500          C  
ATOM   6738  CD  GLU A 424     -53.037 -18.558  74.641  1.00 18.500          C  
ATOM   6739  OE1 GLU A 424     -54.078 -18.216  74.133  1.00 18.500          O  
ATOM   6740  OE2 GLU A 424     -52.019 -17.906  74.563  1.00 18.500          O  
ATOM   6741  H   GLU A 424     -53.553 -23.050  74.668  1.00 15.950          H  
ATOM   6742  HA  GLU A 424     -53.984 -21.673  77.272  1.00 15.820          H  
ATOM   6743 1HB  GLU A 424     -54.647 -20.823  74.429  1.00 22.200          H  
ATOM   6744 2HB  GLU A 424     -55.098 -19.918  75.865  1.00 22.200          H  
ATOM   6745 1HG  GLU A 424     -52.677 -19.678  76.432  1.00 22.200          H  
ATOM   6746 2HG  GLU A 424     -52.270 -20.540  74.958  1.00 22.200          H  
ATOM   6747  N   LEU A 425     -56.538 -21.844  77.311  1.00 12.560          N  
ATOM   6748  CA  LEU A 425     -57.931 -22.225  77.490  1.00 12.370          C  
ATOM   6749  C   LEU A 425     -58.835 -21.483  76.527  1.00 12.000          C  
ATOM   6750  O   LEU A 425     -58.565 -20.335  76.173  1.00 11.890          O  
ATOM   6751  CB  LEU A 425     -58.387 -21.915  78.915  1.00 17.390          C  
ATOM   6752  CG  LEU A 425     -57.650 -22.629  80.072  1.00 17.390          C  
ATOM   6753  CD1 LEU A 425     -58.190 -22.088  81.387  1.00 17.390          C  
ATOM   6754  CD2 LEU A 425     -57.863 -24.145  79.989  1.00 17.390          C  
ATOM   6755  H   LEU A 425     -56.156 -21.079  77.848  1.00 15.070          H  
ATOM   6756  HA  LEU A 425     -58.036 -23.286  77.283  1.00 14.840          H  
ATOM   6757 1HB  LEU A 425     -58.288 -20.842  79.074  1.00 20.870          H  
ATOM   6758 2HB  LEU A 425     -59.440 -22.150  78.985  1.00 20.870          H  
ATOM   6759  HG  LEU A 425     -56.583 -22.410  80.021  1.00 20.870          H  
ATOM   6760 1HD1 LEU A 425     -57.676 -22.568  82.219  1.00 20.870          H  
ATOM   6761 2HD1 LEU A 425     -58.026 -21.011  81.433  1.00 20.870          H  
ATOM   6762 3HD1 LEU A 425     -59.256 -22.291  81.457  1.00 20.870          H  
ATOM   6763 1HD2 LEU A 425     -57.346 -24.627  80.820  1.00 20.870          H  
ATOM   6764 2HD2 LEU A 425     -58.929 -24.368  80.049  1.00 20.870          H  
ATOM   6765 3HD2 LEU A 425     -57.463 -24.534  79.057  1.00 20.870          H  
ATOM   6766  N   ASP A 426     -59.951 -22.111  76.164  1.00 11.980          N  
ATOM   6767  CA  ASP A 426     -60.966 -21.462  75.342  1.00 11.810          C  
ATOM   6768  C   ASP A 426     -61.437 -20.212  76.067  1.00 11.240          C  
ATOM   6769  O   ASP A 426     -61.581 -20.231  77.290  1.00 11.150          O  
ATOM   6770  CB  ASP A 426     -62.163 -22.396  75.112  1.00 16.600          C  
ATOM   6771  CG  ASP A 426     -61.912 -23.558  74.135  1.00 16.600          C  
ATOM   6772  OD1 ASP A 426     -60.920 -23.570  73.454  1.00 16.600          O  
ATOM   6773  OD2 ASP A 426     -62.757 -24.434  74.080  1.00 16.600          O  
ATOM   6774  H   ASP A 426     -60.091 -23.067  76.460  1.00 14.380          H  
ATOM   6775  HA  ASP A 426     -60.527 -21.174  74.384  1.00 14.170          H  
ATOM   6776 1HB  ASP A 426     -62.473 -22.816  76.070  1.00 19.920          H  
ATOM   6777 2HB  ASP A 426     -63.003 -21.812  74.733  1.00 19.920          H  
ATOM   6778  N   GLU A 427     -61.778 -19.153  75.329  1.00 11.080          N  
ATOM   6779  CA  GLU A 427     -62.191 -17.883  75.947  1.00 10.800          C  
ATOM   6780  C   GLU A 427     -63.419 -18.009  76.870  1.00 10.510          C  
ATOM   6781  O   GLU A 427     -63.634 -17.189  77.767  1.00 10.650          O  
ATOM   6782  CB  GLU A 427     -62.434 -16.841  74.845  1.00 15.230          C  
ATOM   6783  CG  GLU A 427     -61.161 -16.511  73.991  1.00 15.230          C  
ATOM   6784  CD  GLU A 427     -60.938 -17.467  72.807  1.00 15.230          C  
ATOM   6785  OE1 GLU A 427     -61.890 -18.127  72.433  1.00 15.230          O  
ATOM   6786  OE2 GLU A 427     -59.826 -17.556  72.300  1.00 15.230          O  
ATOM   6787  H   GLU A 427     -61.682 -19.195  74.313  1.00 13.300          H  
ATOM   6788  HA  GLU A 427     -61.359 -17.530  76.560  1.00 12.960          H  
ATOM   6789 1HB  GLU A 427     -63.217 -17.192  74.173  1.00 18.280          H  
ATOM   6790 2HB  GLU A 427     -62.783 -15.911  75.295  1.00 18.280          H  
ATOM   6791 1HG  GLU A 427     -61.253 -15.494  73.606  1.00 18.280          H  
ATOM   6792 2HG  GLU A 427     -60.288 -16.543  74.642  1.00 18.280          H  
ATOM   6793  N   GLU A 428     -64.196 -19.059  76.671  1.00 10.350          N  
ATOM   6794  CA  GLU A 428     -65.397 -19.360  77.433  1.00 10.330          C  
ATOM   6795  C   GLU A 428     -65.118 -19.638  78.907  1.00 10.240          C  
ATOM   6796  O   GLU A 428     -66.022 -19.542  79.736  1.00 10.410          O  
ATOM   6797  CB  GLU A 428     -66.125 -20.560  76.842  1.00 14.470          C  
ATOM   6798  CG  GLU A 428     -66.736 -20.320  75.485  1.00 14.470          C  
ATOM   6799  CD  GLU A 428     -67.425 -21.527  74.964  1.00 14.470          C  
ATOM   6800  OE1 GLU A 428     -67.588 -22.466  75.699  1.00 14.470          O  
ATOM   6801  OE2 GLU A 428     -67.720 -21.551  73.796  1.00 14.470          O  
ATOM   6802  H   GLU A 428     -63.925 -19.683  75.929  1.00 12.420          H  
ATOM   6803  HA  GLU A 428     -66.058 -18.496  77.375  1.00 12.400          H  
ATOM   6804 1HB  GLU A 428     -65.428 -21.397  76.752  1.00 17.360          H  
ATOM   6805 2HB  GLU A 428     -66.922 -20.870  77.518  1.00 17.360          H  
ATOM   6806 1HG  GLU A 428     -67.457 -19.506  75.561  1.00 17.360          H  
ATOM   6807 2HG  GLU A 428     -65.956 -20.017  74.787  1.00 17.360          H  
ATOM   6808  N   THR A 429     -63.876 -19.965  79.270  1.00 10.190          N  
ATOM   6809  CA  THR A 429     -63.602 -20.288  80.665  1.00 10.350          C  
ATOM   6810  C   THR A 429     -63.638 -19.041  81.540  1.00 10.190          C  
ATOM   6811  O   THR A 429     -63.614 -19.145  82.766  1.00 10.300          O  
ATOM   6812  CB  THR A 429     -62.250 -21.012  80.866  1.00 14.430          C  
ATOM   6813  OG1 THR A 429     -61.165 -20.175  80.452  1.00 14.430          O  
ATOM   6814  CG2 THR A 429     -62.232 -22.299  80.037  1.00 14.430          C  
ATOM   6815  H   THR A 429     -63.115 -19.996  78.581  1.00 12.230          H  
ATOM   6816  HA  THR A 429     -64.386 -20.958  81.016  1.00 12.420          H  
ATOM   6817  HB  THR A 429     -62.127 -21.261  81.919  1.00 17.310          H  
ATOM   6818  HG1 THR A 429     -61.066 -19.431  81.070  1.00 17.310          H  
ATOM   6819 1HG2 THR A 429     -61.295 -22.818  80.188  1.00 17.310          H  
ATOM   6820 2HG2 THR A 429     -63.053 -22.939  80.355  1.00 17.310          H  
ATOM   6821 3HG2 THR A 429     -62.348 -22.059  78.984  1.00 17.310          H  
ATOM   6822  N   ASP A 430     -63.716 -17.857  80.928  1.00 10.190          N  
ATOM   6823  CA  ASP A 430     -63.768 -16.625  81.691  1.00 10.310          C  
ATOM   6824  C   ASP A 430     -65.201 -16.202  82.056  1.00  9.890          C  
ATOM   6825  O   ASP A 430     -65.387 -15.161  82.694  1.00  9.770          O  
ATOM   6826  CB  ASP A 430     -63.068 -15.508  80.919  1.00 14.390          C  
ATOM   6827  CG  ASP A 430     -61.540 -15.705  80.806  1.00 14.390          C  
ATOM   6828  OD1 ASP A 430     -60.939 -16.291  81.689  1.00 14.390          O  
ATOM   6829  OD2 ASP A 430     -60.994 -15.271  79.822  1.00 14.390          O  
ATOM   6830  H   ASP A 430     -63.725 -17.808  79.903  1.00 12.230          H  
ATOM   6831  HA  ASP A 430     -63.221 -16.780  82.620  1.00 12.370          H  
ATOM   6832 1HB  ASP A 430     -63.485 -15.461  79.908  1.00 17.260          H  
ATOM   6833 2HB  ASP A 430     -63.266 -14.552  81.400  1.00 17.260          H  
ATOM   6834  N   GLU A 431     -66.220 -16.986  81.666  1.00  9.950          N  
ATOM   6835  CA  GLU A 431     -67.597 -16.631  82.014  1.00 10.000          C  
ATOM   6836  C   GLU A 431     -68.485 -17.861  82.185  1.00 10.070          C  
ATOM   6837  O   GLU A 431     -68.556 -18.731  81.311  1.00  9.930          O  
ATOM   6838  CB  GLU A 431     -68.213 -15.718  80.949  1.00 13.980          C  
ATOM   6839  CG  GLU A 431     -69.631 -15.220  81.289  1.00 13.980          C  
ATOM   6840  CD  GLU A 431     -70.217 -14.295  80.257  1.00 13.980          C  
ATOM   6841  OE1 GLU A 431     -69.579 -14.054  79.251  1.00 13.980          O  
ATOM   6842  OE2 GLU A 431     -71.307 -13.833  80.464  1.00 13.980          O  
ATOM   6843  H   GLU A 431     -66.039 -17.842  81.128  1.00 11.940          H  
ATOM   6844  HA  GLU A 431     -67.582 -16.095  82.962  1.00 12.000          H  
ATOM   6845 1HB  GLU A 431     -67.574 -14.844  80.807  1.00 16.780          H  
ATOM   6846 2HB  GLU A 431     -68.257 -16.250  80.001  1.00 16.780          H  
ATOM   6847 1HG  GLU A 431     -70.297 -16.078  81.378  1.00 16.780          H  
ATOM   6848 2HG  GLU A 431     -69.607 -14.715  82.253  1.00 16.780          H  
ATOM   6849  N   LYS A 432     -69.264 -17.897  83.265  1.00 10.470          N  
ATOM   6850  CA  LYS A 432     -70.159 -19.031  83.491  1.00 10.800          C  
ATOM   6851  C   LYS A 432     -71.413 -18.945  82.629  1.00 10.280          C  
ATOM   6852  O   LYS A 432     -72.506 -18.658  83.118  1.00 10.590          O  
ATOM   6853  CB  LYS A 432     -70.537 -19.136  84.968  1.00 14.990          C  
ATOM   6854  CG  LYS A 432     -69.364 -19.471  85.889  1.00 14.990          C  
ATOM   6855  CD  LYS A 432     -69.809 -19.581  87.347  1.00 14.990          C  
ATOM   6856  CE  LYS A 432     -68.638 -19.932  88.267  1.00 14.990          C  
ATOM   6857  NZ  LYS A 432     -69.057 -20.025  89.697  1.00 14.990          N  
ATOM   6858  H   LYS A 432     -69.211 -17.148  83.941  1.00 12.560          H  
ATOM   6859  HA  LYS A 432     -69.632 -19.944  83.210  1.00 12.960          H  
ATOM   6860 1HB  LYS A 432     -70.975 -18.195  85.301  1.00 17.990          H  
ATOM   6861 2HB  LYS A 432     -71.293 -19.912  85.091  1.00 17.990          H  
ATOM   6862 1HG  LYS A 432     -68.925 -20.419  85.576  1.00 17.990          H  
ATOM   6863 2HG  LYS A 432     -68.604 -18.697  85.804  1.00 17.990          H  
ATOM   6864 1HD  LYS A 432     -70.241 -18.631  87.666  1.00 17.990          H  
ATOM   6865 2HD  LYS A 432     -70.573 -20.354  87.435  1.00 17.990          H  
ATOM   6866 1HE  LYS A 432     -68.219 -20.890  87.959  1.00 17.990          H  
ATOM   6867 2HE  LYS A 432     -67.869 -19.165  88.174  1.00 17.990          H  
ATOM   6868 1HZ  LYS A 432     -68.257 -20.258  90.268  1.00 17.990          H  
ATOM   6869 2HZ  LYS A 432     -69.436 -19.137  89.998  1.00 17.990          H  
ATOM   6870 3HZ  LYS A 432     -69.761 -20.742  89.798  1.00 17.990          H  
ATOM   6871  N   THR A 433     -71.225 -19.184  81.338  1.00  9.710          N  
ATOM   6872  CA  THR A 433     -72.291 -19.097  80.345  1.00  9.400          C  
ATOM   6873  C   THR A 433     -73.405 -20.074  80.668  1.00  9.230          C  
ATOM   6874  O   THR A 433     -73.178 -21.274  80.861  1.00  9.300          O  
ATOM   6875  CB  THR A 433     -71.752 -19.393  78.915  1.00 13.280          C  
ATOM   6876  OG1 THR A 433     -70.716 -18.437  78.581  1.00 13.280          O  
ATOM   6877  CG2 THR A 433     -72.885 -19.324  77.857  1.00 13.280          C  
ATOM   6878  H   THR A 433     -70.265 -19.395  81.067  1.00 11.650          H  
ATOM   6879  HA  THR A 433     -72.703 -18.088  80.364  1.00 11.280          H  
ATOM   6880  HB  THR A 433     -71.321 -20.398  78.896  1.00 15.940          H  
ATOM   6881  HG1 THR A 433     -69.969 -18.579  79.192  1.00 15.940          H  
ATOM   6882 1HG2 THR A 433     -72.471 -19.541  76.872  1.00 15.940          H  
ATOM   6883 2HG2 THR A 433     -73.658 -20.062  78.081  1.00 15.940          H  
ATOM   6884 3HG2 THR A 433     -73.325 -18.330  77.852  1.00 15.940          H  
ATOM   6885  N   ASP A 434     -74.639 -19.595  80.687  1.00  9.250          N  
ATOM   6886  CA  ASP A 434     -75.713 -20.518  80.978  1.00  9.630          C  
ATOM   6887  C   ASP A 434     -76.166 -21.197  79.701  1.00  9.740          C  
ATOM   6888  O   ASP A 434     -77.011 -20.678  78.969  1.00  9.830          O  
ATOM   6889  CB  ASP A 434     -76.880 -19.829  81.684  1.00 13.330          C  
ATOM   6890  CG  ASP A 434     -77.998 -20.816  82.102  1.00 13.330          C  
ATOM   6891  OD1 ASP A 434     -78.050 -21.938  81.576  1.00 13.330          O  
ATOM   6892  OD2 ASP A 434     -78.777 -20.458  82.959  1.00 13.330          O  
ATOM   6893  H   ASP A 434     -74.812 -18.615  80.529  1.00 11.100          H  
ATOM   6894  HA  ASP A 434     -75.336 -21.287  81.653  1.00 11.560          H  
ATOM   6895 1HB  ASP A 434     -76.511 -19.316  82.577  1.00 16.000          H  
ATOM   6896 2HB  ASP A 434     -77.308 -19.077  81.028  1.00 16.000          H  
ATOM   6897  N   ASP A 435     -75.614 -22.384  79.467  1.00  9.960          N  
ATOM   6898  CA  ASP A 435     -75.857 -23.174  78.255  1.00 10.350          C  
ATOM   6899  C   ASP A 435     -77.325 -23.551  78.027  1.00 10.190          C  
ATOM   6900  O   ASP A 435     -77.675 -24.031  76.949  1.00 10.550          O  
ATOM   6901  CB  ASP A 435     -75.020 -24.459  78.227  1.00 14.330          C  
ATOM   6902  CG  ASP A 435     -73.520 -24.253  77.926  1.00 14.330          C  
ATOM   6903  OD1 ASP A 435     -73.137 -23.190  77.491  1.00 14.330          O  
ATOM   6904  OD2 ASP A 435     -72.777 -25.188  78.126  1.00 14.330          O  
ATOM   6905  H   ASP A 435     -74.903 -22.682  80.140  1.00 11.950          H  
ATOM   6906  HA  ASP A 435     -75.539 -22.574  77.412  1.00 12.420          H  
ATOM   6907 1HB  ASP A 435     -75.109 -24.962  79.190  1.00 17.200          H  
ATOM   6908 2HB  ASP A 435     -75.429 -25.133  77.471  1.00 17.200          H  
ATOM   6909  N   SER A 436     -78.187 -23.422  79.046  1.00  9.890          N  
ATOM   6910  CA  SER A 436     -79.590 -23.783  78.844  1.00  9.940          C  
ATOM   6911  C   SER A 436     -80.334 -22.688  78.076  1.00  9.220          C  
ATOM   6912  O   SER A 436     -81.460 -22.894  77.612  1.00  9.360          O  
ATOM   6913  CB  SER A 436     -80.298 -24.044  80.164  1.00 13.900          C  
ATOM   6914  OG  SER A 436     -80.499 -22.861  80.890  1.00 13.900          O  
ATOM   6915  H   SER A 436     -77.898 -23.000  79.943  1.00 11.870          H  
ATOM   6916  HA  SER A 436     -79.626 -24.696  78.251  1.00 11.930          H  
ATOM   6917 1HB  SER A 436     -81.260 -24.514  79.964  1.00 16.680          H  
ATOM   6918 2HB  SER A 436     -79.712 -24.740  80.760  1.00 16.680          H  
ATOM   6919  HG  SER A 436     -79.633 -22.623  81.288  1.00 16.680          H  
ATOM   6920  N   ARG A 437     -79.712 -21.513  77.945  1.00  8.670          N  
ATOM   6921  CA  ARG A 437     -80.310 -20.398  77.246  1.00  8.190          C  
ATOM   6922  C   ARG A 437     -79.832 -20.475  75.795  1.00  7.790          C  
ATOM   6923  O   ARG A 437     -78.620 -20.484  75.579  1.00  7.700          O  
ATOM   6924  CB  ARG A 437     -79.884 -19.083  77.878  1.00 11.660          C  
ATOM   6925  CG  ARG A 437     -80.359 -18.892  79.310  1.00 11.660          C  
ATOM   6926  CD  ARG A 437     -79.962 -17.575  79.854  1.00 11.660          C  
ATOM   6927  NE  ARG A 437     -80.385 -17.417  81.242  1.00 11.660          N  
ATOM   6928  CZ  ARG A 437     -80.279 -16.280  81.970  1.00 11.660          C  
ATOM   6929  NH1 ARG A 437     -79.768 -15.188  81.434  1.00 11.660          N  
ATOM   6930  NH2 ARG A 437     -80.692 -16.266  83.227  1.00 11.660          N  
ATOM   6931  H   ARG A 437     -78.768 -21.402  78.332  1.00 10.400          H  
ATOM   6932  HA  ARG A 437     -81.384 -20.478  77.334  1.00  9.830          H  
ATOM   6933 1HB  ARG A 437     -78.793 -19.027  77.889  1.00 13.990          H  
ATOM   6934 2HB  ARG A 437     -80.250 -18.249  77.283  1.00 13.990          H  
ATOM   6935 1HG  ARG A 437     -81.441 -18.975  79.348  1.00 13.990          H  
ATOM   6936 2HG  ARG A 437     -79.914 -19.672  79.937  1.00 13.990          H  
ATOM   6937 1HD  ARG A 437     -78.878 -17.485  79.808  1.00 13.990          H  
ATOM   6938 2HD  ARG A 437     -80.424 -16.789  79.258  1.00 13.990          H  
ATOM   6939  HE  ARG A 437     -80.775 -18.238  81.701  1.00 13.990          H  
ATOM   6940 1HH1 ARG A 437     -79.452 -15.189  80.477  1.00 13.990          H  
ATOM   6941 2HH1 ARG A 437     -79.693 -14.344  81.983  1.00 13.990          H  
ATOM   6942 1HH2 ARG A 437     -81.081 -17.104  83.640  1.00 13.990          H  
ATOM   6943 2HH2 ARG A 437     -80.616 -15.423  83.777  1.00 13.990          H  
ATOM   6944  N   PRO A 438     -80.718 -20.442  74.777  1.00  7.850          N  
ATOM   6945  CA  PRO A 438     -80.384 -20.548  73.358  1.00  7.770          C  
ATOM   6946  C   PRO A 438     -79.230 -19.650  72.913  1.00  7.380          C  
ATOM   6947  O   PRO A 438     -78.434 -20.056  72.060  1.00  7.660          O  
ATOM   6948  CB  PRO A 438     -81.696 -20.114  72.694  1.00 11.650          C  
ATOM   6949  CG  PRO A 438     -82.768 -20.549  73.664  1.00 11.650          C  
ATOM   6950  CD  PRO A 438     -82.175 -20.314  75.041  1.00 11.650          C  
ATOM   6951  HA  PRO A 438     -80.160 -21.601  73.127  1.00  9.320          H  
ATOM   6952 1HB  PRO A 438     -81.689 -19.028  72.514  1.00 13.990          H  
ATOM   6953 2HB  PRO A 438     -81.794 -20.597  71.709  1.00 13.990          H  
ATOM   6954 1HG  PRO A 438     -83.693 -19.972  73.495  1.00 13.990          H  
ATOM   6955 2HG  PRO A 438     -83.023 -21.607  73.490  1.00 13.990          H  
ATOM   6956 1HD  PRO A 438     -82.431 -19.317  75.431  1.00 13.990          H  
ATOM   6957 2HD  PRO A 438     -82.542 -21.137  75.687  1.00 13.990          H  
ATOM   6958  N   SER A 439     -79.099 -18.459  73.519  1.00  7.060          N  
ATOM   6959  CA  SER A 439     -78.038 -17.516  73.184  1.00  7.020          C  
ATOM   6960  C   SER A 439     -76.614 -18.061  73.367  1.00  6.800          C  
ATOM   6961  O   SER A 439     -75.659 -17.467  72.863  1.00  6.750          O  
ATOM   6962  CB  SER A 439     -78.202 -16.257  74.011  1.00  9.840          C  
ATOM   6963  OG  SER A 439     -78.017 -16.519  75.375  1.00  9.840          O  
ATOM   6964  H   SER A 439     -79.769 -18.145  74.206  1.00  8.470          H  
ATOM   6965  HA  SER A 439     -78.157 -17.246  72.135  1.00  8.420          H  
ATOM   6966 1HB  SER A 439     -77.474 -15.515  73.681  1.00 11.810          H  
ATOM   6967 2HB  SER A 439     -79.193 -15.840  73.848  1.00 11.810          H  
ATOM   6968  HG  SER A 439     -78.029 -15.662  75.812  1.00 11.810          H  
ATOM   6969  N   TRP A 440     -76.447 -19.225  74.026  1.00  6.900          N  
ATOM   6970  CA  TRP A 440     -75.125 -19.849  74.211  1.00  6.880          C  
ATOM   6971  C   TRP A 440     -74.503 -20.128  72.839  1.00  6.570          C  
ATOM   6972  O   TRP A 440     -73.270 -20.192  72.681  1.00  6.330          O  
ATOM   6973  CB  TRP A 440     -75.230 -21.188  74.956  1.00  9.640          C  
ATOM   6974  CG  TRP A 440     -75.781 -22.355  74.121  1.00  9.640          C  
ATOM   6975  CD1 TRP A 440     -77.072 -22.770  73.996  1.00  9.640          C  
ATOM   6976  CD2 TRP A 440     -75.000 -23.277  73.308  1.00  9.640          C  
ATOM   6977  NE1 TRP A 440     -77.145 -23.847  73.156  1.00  9.640          N  
ATOM   6978  CE2 TRP A 440     -75.896 -24.169  72.729  1.00  9.640          C  
ATOM   6979  CE3 TRP A 440     -73.636 -23.412  73.035  1.00  9.640          C  
ATOM   6980  CZ2 TRP A 440     -75.479 -25.179  71.881  1.00  9.640          C  
ATOM   6981  CZ3 TRP A 440     -73.224 -24.429  72.196  1.00  9.640          C  
ATOM   6982  CH2 TRP A 440     -74.119 -25.287  71.631  1.00  9.640          C  
ATOM   6983  H   TRP A 440     -77.270 -19.677  74.438  1.00  8.280          H  
ATOM   6984  HA  TRP A 440     -74.483 -19.170  74.770  1.00  8.260          H  
ATOM   6985 1HB  TRP A 440     -74.259 -21.473  75.366  1.00 11.570          H  
ATOM   6986 2HB  TRP A 440     -75.912 -21.044  75.795  1.00 11.570          H  
ATOM   6987  HD1 TRP A 440     -77.922 -22.332  74.475  1.00 11.570          H  
ATOM   6988  HE1 TRP A 440     -77.991 -24.333  72.904  1.00 11.570          H  
ATOM   6989  HE3 TRP A 440     -72.911 -22.731  73.479  1.00 11.570          H  
ATOM   6990  HZ2 TRP A 440     -76.179 -25.878  71.424  1.00 11.570          H  
ATOM   6991  HZ3 TRP A 440     -72.167 -24.531  71.999  1.00 11.570          H  
ATOM   6992  HH2 TRP A 440     -73.757 -26.075  70.973  1.00 11.570          H  
ATOM   6993  N   TRP A 441     -75.387 -20.311  71.854  1.00  6.710          N  
ATOM   6994  CA  TRP A 441     -75.032 -20.603  70.495  1.00  6.660          C  
ATOM   6995  C   TRP A 441     -74.321 -19.437  69.853  1.00  6.160          C  
ATOM   6996  O   TRP A 441     -73.529 -19.619  68.941  1.00  6.000          O  
ATOM   6997  CB  TRP A 441     -76.255 -21.004  69.682  1.00  9.340          C  
ATOM   6998  CG  TRP A 441     -75.936 -21.337  68.253  1.00  9.340          C  
ATOM   6999  CD1 TRP A 441     -76.393 -20.686  67.147  1.00  9.340          C  
ATOM   7000  CD2 TRP A 441     -75.071 -22.392  67.766  1.00  9.340          C  
ATOM   7001  NE1 TRP A 441     -75.888 -21.267  66.015  1.00  9.340          N  
ATOM   7002  CE2 TRP A 441     -75.070 -22.306  66.375  1.00  9.340          C  
ATOM   7003  CE3 TRP A 441     -74.314 -23.382  68.386  1.00  9.340          C  
ATOM   7004  CZ2 TRP A 441     -74.333 -23.171  65.593  1.00  9.340          C  
ATOM   7005  CZ3 TRP A 441     -73.579 -24.245  67.604  1.00  9.340          C  
ATOM   7006  CH2 TRP A 441     -73.584 -24.143  66.244  1.00  9.340          C  
ATOM   7007  H   TRP A 441     -76.384 -20.216  72.074  1.00  8.050          H  
ATOM   7008  HA  TRP A 441     -74.354 -21.448  70.510  1.00  7.990          H  
ATOM   7009 1HB  TRP A 441     -76.724 -21.873  70.148  1.00 11.210          H  
ATOM   7010 2HB  TRP A 441     -76.985 -20.195  69.700  1.00 11.210          H  
ATOM   7011  HD1 TRP A 441     -77.068 -19.833  67.164  1.00 11.210          H  
ATOM   7012  HE1 TRP A 441     -76.083 -20.975  65.068  1.00 11.210          H  
ATOM   7013  HE3 TRP A 441     -74.304 -23.475  69.462  1.00 11.210          H  
ATOM   7014  HZ2 TRP A 441     -74.328 -23.110  64.507  1.00 11.210          H  
ATOM   7015  HZ3 TRP A 441     -72.998 -25.017  68.098  1.00 11.210          H  
ATOM   7016  HH2 TRP A 441     -72.993 -24.844  65.657  1.00 11.210          H  
ATOM   7017  N   LYS A 442     -74.623 -18.200  70.243  1.00  6.080          N  
ATOM   7018  CA  LYS A 442     -73.975 -17.099  69.559  1.00  5.850          C  
ATOM   7019  C   LYS A 442     -72.461 -17.189  69.726  1.00  5.200          C  
ATOM   7020  O   LYS A 442     -71.708 -16.937  68.780  1.00  5.080          O  
ATOM   7021  CB  LYS A 442     -74.507 -15.770  70.080  1.00  8.280          C  
ATOM   7022  CG  LYS A 442     -75.950 -15.478  69.673  1.00  8.280          C  
ATOM   7023  CD  LYS A 442     -76.431 -14.145  70.234  1.00  8.280          C  
ATOM   7024  CE  LYS A 442     -77.872 -13.848  69.821  1.00  8.280          C  
ATOM   7025  NZ  LYS A 442     -78.351 -12.542  70.364  1.00  8.280          N  
ATOM   7026  H   LYS A 442     -75.248 -18.006  71.027  1.00  7.300          H  
ATOM   7027  HA  LYS A 442     -74.198 -17.172  68.494  1.00  7.020          H  
ATOM   7028 1HB  LYS A 442     -74.454 -15.763  71.171  1.00  9.940          H  
ATOM   7029 2HB  LYS A 442     -73.881 -14.961  69.715  1.00  9.940          H  
ATOM   7030 1HG  LYS A 442     -76.025 -15.465  68.586  1.00  9.940          H  
ATOM   7031 2HG  LYS A 442     -76.590 -16.277  70.054  1.00  9.940          H  
ATOM   7032 1HD  LYS A 442     -76.378 -14.176  71.324  1.00  9.940          H  
ATOM   7033 2HD  LYS A 442     -75.786 -13.343  69.878  1.00  9.940          H  
ATOM   7034 1HE  LYS A 442     -77.932 -13.821  68.733  1.00  9.940          H  
ATOM   7035 2HE  LYS A 442     -78.519 -14.643  70.192  1.00  9.940          H  
ATOM   7036 1HZ  LYS A 442     -79.305 -12.383  70.068  1.00  9.940          H  
ATOM   7037 2HZ  LYS A 442     -78.311 -12.555  71.373  1.00  9.940          H  
ATOM   7038 3HZ  LYS A 442     -77.765 -11.796  70.016  1.00  9.940          H  
ATOM   7039  N   LYS A 443     -72.005 -17.564  70.927  1.00  4.990          N  
ATOM   7040  CA  LYS A 443     -70.576 -17.683  71.148  1.00  4.650          C  
ATOM   7041  C   LYS A 443     -70.028 -18.884  70.401  1.00  4.330          C  
ATOM   7042  O   LYS A 443     -68.998 -18.782  69.727  1.00  4.040          O  
ATOM   7043  CB  LYS A 443     -70.246 -17.837  72.631  1.00  6.650          C  
ATOM   7044  CG  LYS A 443     -70.453 -16.600  73.484  1.00  6.650          C  
ATOM   7045  CD  LYS A 443     -70.067 -16.891  74.931  1.00  6.650          C  
ATOM   7046  CE  LYS A 443     -70.227 -15.678  75.834  1.00  6.650          C  
ATOM   7047  NZ  LYS A 443     -69.807 -15.993  77.211  1.00  6.650          N  
ATOM   7048  H   LYS A 443     -72.660 -17.765  71.674  1.00  5.990          H  
ATOM   7049  HA  LYS A 443     -70.084 -16.791  70.760  1.00  5.580          H  
ATOM   7050 1HB  LYS A 443     -70.867 -18.632  73.051  1.00  7.980          H  
ATOM   7051 2HB  LYS A 443     -69.206 -18.151  72.738  1.00  7.980          H  
ATOM   7052 1HG  LYS A 443     -69.833 -15.793  73.102  1.00  7.980          H  
ATOM   7053 2HG  LYS A 443     -71.498 -16.293  73.435  1.00  7.980          H  
ATOM   7054 1HD  LYS A 443     -70.693 -17.698  75.320  1.00  7.980          H  
ATOM   7055 2HD  LYS A 443     -69.027 -17.219  74.970  1.00  7.980          H  
ATOM   7056 1HE  LYS A 443     -69.614 -14.862  75.456  1.00  7.980          H  
ATOM   7057 2HE  LYS A 443     -71.269 -15.364  75.847  1.00  7.980          H  
ATOM   7058 1HZ  LYS A 443     -69.896 -15.173  77.829  1.00  7.980          H  
ATOM   7059 2HZ  LYS A 443     -70.372 -16.761  77.599  1.00  7.980          H  
ATOM   7060 3HZ  LYS A 443     -68.842 -16.273  77.208  1.00  7.980          H  
ATOM   7061  N   ARG A 444     -70.729 -20.023  70.489  1.00  4.520          N  
ATOM   7062  CA  ARG A 444     -70.232 -21.224  69.832  1.00  4.470          C  
ATOM   7063  C   ARG A 444     -70.159 -21.051  68.324  1.00  4.250          C  
ATOM   7064  O   ARG A 444     -69.191 -21.487  67.696  1.00  3.960          O  
ATOM   7065  CB  ARG A 444     -71.091 -22.426  70.155  1.00  6.280          C  
ATOM   7066  CG  ARG A 444     -70.638 -23.767  69.515  1.00  6.280          C  
ATOM   7067  CD  ARG A 444     -69.328 -24.258  70.036  1.00  6.280          C  
ATOM   7068  NE  ARG A 444     -68.979 -25.549  69.451  1.00  6.280          N  
ATOM   7069  CZ  ARG A 444     -67.885 -26.282  69.760  1.00  6.280          C  
ATOM   7070  NH1 ARG A 444     -67.031 -25.863  70.670  1.00  6.280          N  
ATOM   7071  NH2 ARG A 444     -67.674 -27.433  69.141  1.00  6.280          N  
ATOM   7072  H   ARG A 444     -71.581 -20.059  71.062  1.00  5.420          H  
ATOM   7073  HA  ARG A 444     -69.229 -21.410  70.208  1.00  5.360          H  
ATOM   7074 1HB  ARG A 444     -71.109 -22.556  71.231  1.00  7.530          H  
ATOM   7075 2HB  ARG A 444     -72.108 -22.228  69.837  1.00  7.530          H  
ATOM   7076 1HG  ARG A 444     -71.373 -24.530  69.732  1.00  7.530          H  
ATOM   7077 2HG  ARG A 444     -70.549 -23.655  68.433  1.00  7.530          H  
ATOM   7078 1HD  ARG A 444     -68.540 -23.552  69.772  1.00  7.530          H  
ATOM   7079 2HD  ARG A 444     -69.382 -24.366  71.119  1.00  7.530          H  
ATOM   7080  HE  ARG A 444     -69.599 -25.918  68.741  1.00  7.530          H  
ATOM   7081 1HH1 ARG A 444     -67.190 -24.992  71.151  1.00  7.530          H  
ATOM   7082 2HH1 ARG A 444     -66.217 -26.419  70.895  1.00  7.530          H  
ATOM   7083 1HH2 ARG A 444     -68.327 -27.757  68.441  1.00  7.530          H  
ATOM   7084 2HH2 ARG A 444     -66.862 -27.988  69.364  1.00  7.530          H  
ATOM   7085  N   LEU A 445     -71.164 -20.406  67.749  1.00  4.500          N  
ATOM   7086  CA  LEU A 445     -71.212 -20.173  66.328  1.00  4.550          C  
ATOM   7087  C   LEU A 445     -70.038 -19.331  65.891  1.00  4.130          C  
ATOM   7088  O   LEU A 445     -69.362 -19.683  64.921  1.00  3.940          O  
ATOM   7089  CB  LEU A 445     -72.509 -19.456  65.955  1.00  6.350          C  
ATOM   7090  CG  LEU A 445     -72.689 -19.053  64.475  1.00  6.350          C  
ATOM   7091  CD1 LEU A 445     -72.678 -20.285  63.577  1.00  6.350          C  
ATOM   7092  CD2 LEU A 445     -73.997 -18.298  64.339  1.00  6.350          C  
ATOM   7093  H   LEU A 445     -71.946 -20.085  68.311  1.00  5.400          H  
ATOM   7094  HA  LEU A 445     -71.169 -21.138  65.832  1.00  5.460          H  
ATOM   7095 1HB  LEU A 445     -73.334 -20.085  66.239  1.00  7.620          H  
ATOM   7096 2HB  LEU A 445     -72.574 -18.546  66.553  1.00  7.620          H  
ATOM   7097  HG  LEU A 445     -71.869 -18.405  64.173  1.00  7.620          H  
ATOM   7098 1HD1 LEU A 445     -72.809 -19.977  62.543  1.00  7.620          H  
ATOM   7099 2HD1 LEU A 445     -71.732 -20.813  63.668  1.00  7.620          H  
ATOM   7100 3HD1 LEU A 445     -73.488 -20.942  63.862  1.00  7.620          H  
ATOM   7101 1HD2 LEU A 445     -74.134 -17.989  63.303  1.00  7.620          H  
ATOM   7102 2HD2 LEU A 445     -74.823 -18.937  64.640  1.00  7.620          H  
ATOM   7103 3HD2 LEU A 445     -73.970 -17.416  64.981  1.00  7.620          H  
ATOM   7104  N   ARG A 446     -69.775 -18.222  66.598  1.00  4.100          N  
ATOM   7105  CA  ARG A 446     -68.657 -17.384  66.207  1.00  3.960          C  
ATOM   7106  C   ARG A 446     -67.351 -18.160  66.277  1.00  3.450          C  
ATOM   7107  O   ARG A 446     -66.512 -18.030  65.380  1.00  3.300          O  
ATOM   7108  CB  ARG A 446     -68.553 -16.131  67.064  1.00  5.600          C  
ATOM   7109  CG  ARG A 446     -69.643 -15.086  66.810  1.00  5.600          C  
ATOM   7110  CD  ARG A 446     -69.303 -13.744  67.405  1.00  5.600          C  
ATOM   7111  NE  ARG A 446     -69.126 -13.776  68.844  1.00  5.600          N  
ATOM   7112  CZ  ARG A 446     -70.107 -13.643  69.788  1.00  5.600          C  
ATOM   7113  NH1 ARG A 446     -71.368 -13.470  69.437  1.00  5.600          N  
ATOM   7114  NH2 ARG A 446     -69.800 -13.680  71.078  1.00  5.600          N  
ATOM   7115  H   ARG A 446     -70.381 -17.953  67.380  1.00  4.920          H  
ATOM   7116  HA  ARG A 446     -68.814 -17.068  65.176  1.00  4.750          H  
ATOM   7117 1HB  ARG A 446     -68.623 -16.421  68.117  1.00  6.720          H  
ATOM   7118 2HB  ARG A 446     -67.583 -15.659  66.917  1.00  6.720          H  
ATOM   7119 1HG  ARG A 446     -69.749 -14.955  65.737  1.00  6.720          H  
ATOM   7120 2HG  ARG A 446     -70.581 -15.427  67.221  1.00  6.720          H  
ATOM   7121 1HD  ARG A 446     -68.353 -13.418  66.969  1.00  6.720          H  
ATOM   7122 2HD  ARG A 446     -70.066 -13.018  67.166  1.00  6.720          H  
ATOM   7123  HE  ARG A 446     -68.148 -13.852  69.149  1.00  6.720          H  
ATOM   7124 1HH1 ARG A 446     -71.627 -13.436  68.463  1.00  6.720          H  
ATOM   7125 2HH1 ARG A 446     -72.071 -13.348  70.151  1.00  6.720          H  
ATOM   7126 1HH2 ARG A 446     -68.840 -13.816  71.370  1.00  6.720          H  
ATOM   7127 2HH2 ARG A 446     -70.527 -13.584  71.772  1.00  6.720          H  
ATOM   7128  N   ARG A 447     -67.177 -18.987  67.319  1.00  3.340          N  
ATOM   7129  CA  ARG A 447     -65.953 -19.758  67.431  1.00  3.100          C  
ATOM   7130  C   ARG A 447     -65.759 -20.703  66.270  1.00  2.850          C  
ATOM   7131  O   ARG A 447     -64.658 -20.787  65.726  1.00  2.620          O  
ATOM   7132  CB  ARG A 447     -65.943 -20.606  68.681  1.00  4.440          C  
ATOM   7133  CG  ARG A 447     -65.759 -19.892  69.970  1.00  4.440          C  
ATOM   7134  CD  ARG A 447     -65.901 -20.836  71.090  1.00  4.440          C  
ATOM   7135  NE  ARG A 447     -64.894 -21.887  71.016  1.00  4.440          N  
ATOM   7136  CZ  ARG A 447     -64.781 -22.938  71.837  1.00  4.440          C  
ATOM   7137  NH1 ARG A 447     -65.610 -23.127  72.829  1.00  4.440          N  
ATOM   7138  NH2 ARG A 447     -63.795 -23.772  71.622  1.00  4.440          N  
ATOM   7139  H   ARG A 447     -67.891 -19.034  68.056  1.00  4.010          H  
ATOM   7140  HA  ARG A 447     -65.115 -19.062  67.462  1.00  3.720          H  
ATOM   7141 1HB  ARG A 447     -66.877 -21.157  68.749  1.00  5.320          H  
ATOM   7142 2HB  ARG A 447     -65.149 -21.338  68.590  1.00  5.320          H  
ATOM   7143 1HG  ARG A 447     -64.764 -19.455  70.011  1.00  5.320          H  
ATOM   7144 2HG  ARG A 447     -66.504 -19.109  70.072  1.00  5.320          H  
ATOM   7145 1HD  ARG A 447     -65.777 -20.303  72.035  1.00  5.320          H  
ATOM   7146 2HD  ARG A 447     -66.889 -21.296  71.060  1.00  5.320          H  
ATOM   7147  HE  ARG A 447     -64.190 -21.839  70.271  1.00  5.320          H  
ATOM   7148 1HH1 ARG A 447     -66.380 -22.474  72.999  1.00  5.320          H  
ATOM   7149 2HH1 ARG A 447     -65.493 -23.921  73.450  1.00  5.320          H  
ATOM   7150 1HH2 ARG A 447     -63.168 -23.582  70.839  1.00  5.320          H  
ATOM   7151 2HH2 ARG A 447     -63.617 -24.546  72.272  1.00  5.320          H  
ATOM   7152  N   MET A 448     -66.820 -21.404  65.863  1.00  3.030          N  
ATOM   7153  CA  MET A 448     -66.682 -22.353  64.771  1.00  3.040          C  
ATOM   7154  C   MET A 448     -66.451 -21.641  63.444  1.00  2.810          C  
ATOM   7155  O   MET A 448     -65.718 -22.139  62.584  1.00  2.630          O  
ATOM   7156  CB  MET A 448     -67.873 -23.288  64.744  1.00  4.250          C  
ATOM   7157  CG  MET A 448     -67.969 -24.184  66.010  1.00  4.250          C  
ATOM   7158  SD  MET A 448     -66.512 -25.250  66.315  1.00  4.250          S  
ATOM   7159  CE  MET A 448     -65.546 -24.316  67.565  1.00  4.250          C  
ATOM   7160  H   MET A 448     -67.709 -21.315  66.372  1.00  3.640          H  
ATOM   7161  HA  MET A 448     -65.800 -22.956  64.954  1.00  3.650          H  
ATOM   7162 1HB  MET A 448     -68.791 -22.693  64.685  1.00  5.100          H  
ATOM   7163 2HB  MET A 448     -67.829 -23.926  63.863  1.00  5.100          H  
ATOM   7164 1HG  MET A 448     -68.098 -23.549  66.877  1.00  5.100          H  
ATOM   7165 2HG  MET A 448     -68.849 -24.820  65.932  1.00  5.100          H  
ATOM   7166 1HE  MET A 448     -64.664 -24.885  67.848  1.00  5.100          H  
ATOM   7167 2HE  MET A 448     -65.229 -23.368  67.166  1.00  5.100          H  
ATOM   7168 3HE  MET A 448     -66.155 -24.143  68.446  1.00  5.100          H  
ATOM   7169  N   GLN A 449     -67.040 -20.457  63.266  1.00  2.950          N  
ATOM   7170  CA  GLN A 449     -66.804 -19.716  62.034  1.00  3.010          C  
ATOM   7171  C   GLN A 449     -65.326 -19.325  61.944  1.00  2.610          C  
ATOM   7172  O   GLN A 449     -64.694 -19.479  60.885  1.00  2.570          O  
ATOM   7173  CB  GLN A 449     -67.684 -18.465  61.996  1.00  4.190          C  
ATOM   7174  CG  GLN A 449     -69.176 -18.737  61.811  1.00  4.190          C  
ATOM   7175  CD  GLN A 449     -70.000 -17.484  62.004  1.00  4.190          C  
ATOM   7176  OE1 GLN A 449     -69.506 -16.505  62.575  1.00  4.190          O  
ATOM   7177  NE2 GLN A 449     -71.237 -17.495  61.529  1.00  4.190          N  
ATOM   7178  H   GLN A 449     -67.695 -20.100  63.972  1.00  3.540          H  
ATOM   7179  HA  GLN A 449     -67.046 -20.355  61.188  1.00  3.610          H  
ATOM   7180 1HB  GLN A 449     -67.563 -17.923  62.935  1.00  5.030          H  
ATOM   7181 2HB  GLN A 449     -67.352 -17.808  61.195  1.00  5.030          H  
ATOM   7182 1HG  GLN A 449     -69.337 -19.092  60.797  1.00  5.030          H  
ATOM   7183 2HG  GLN A 449     -69.506 -19.488  62.513  1.00  5.030          H  
ATOM   7184 1HE2 GLN A 449     -71.819 -16.687  61.629  1.00  5.030          H  
ATOM   7185 2HE2 GLN A 449     -71.593 -18.310  61.070  1.00  5.030          H  
ATOM   7186  N   LYS A 450     -64.753 -18.903  63.083  1.00  2.460          N  
ATOM   7187  CA  LYS A 450     -63.352 -18.528  63.123  1.00  2.310          C  
ATOM   7188  C   LYS A 450     -62.475 -19.756  63.013  1.00  2.070          C  
ATOM   7189  O   LYS A 450     -61.412 -19.694  62.394  1.00  2.030          O  
ATOM   7190  CB  LYS A 450     -63.012 -17.762  64.403  1.00  3.290          C  
ATOM   7191  CG  LYS A 450     -63.677 -16.379  64.540  1.00  3.290          C  
ATOM   7192  CD  LYS A 450     -63.235 -15.375  63.462  1.00  3.290          C  
ATOM   7193  CE  LYS A 450     -63.831 -13.997  63.743  1.00  3.290          C  
ATOM   7194  NZ  LYS A 450     -63.496 -12.997  62.681  1.00  3.290          N  
ATOM   7195  H   LYS A 450     -65.340 -18.770  63.915  1.00  2.950          H  
ATOM   7196  HA  LYS A 450     -63.136 -17.902  62.262  1.00  2.770          H  
ATOM   7197 1HB  LYS A 450     -63.328 -18.355  65.266  1.00  3.950          H  
ATOM   7198 2HB  LYS A 450     -61.931 -17.633  64.480  1.00  3.950          H  
ATOM   7199 1HG  LYS A 450     -64.754 -16.499  64.466  1.00  3.950          H  
ATOM   7200 2HG  LYS A 450     -63.452 -15.971  65.527  1.00  3.950          H  
ATOM   7201 1HD  LYS A 450     -62.146 -15.303  63.447  1.00  3.950          H  
ATOM   7202 2HD  LYS A 450     -63.583 -15.696  62.485  1.00  3.950          H  
ATOM   7203 1HE  LYS A 450     -64.914 -14.078  63.823  1.00  3.950          H  
ATOM   7204 2HE  LYS A 450     -63.437 -13.641  64.694  1.00  3.950          H  
ATOM   7205 1HZ  LYS A 450     -63.909 -12.080  62.953  1.00  3.950          H  
ATOM   7206 2HZ  LYS A 450     -62.492 -12.898  62.614  1.00  3.950          H  
ATOM   7207 3HZ  LYS A 450     -63.865 -13.284  61.789  1.00  3.950          H  
ATOM   7208  N   LEU A 451     -62.912 -20.882  63.582  1.00  2.080          N  
ATOM   7209  CA  LEU A 451     -62.124 -22.090  63.512  1.00  2.070          C  
ATOM   7210  C   LEU A 451     -61.976 -22.499  62.065  1.00  1.940          C  
ATOM   7211  O   LEU A 451     -60.870 -22.805  61.624  1.00  1.880          O  
ATOM   7212  CB  LEU A 451     -62.789 -23.235  64.290  1.00  2.900          C  
ATOM   7213  CG  LEU A 451     -62.058 -24.591  64.321  1.00  2.900          C  
ATOM   7214  CD1 LEU A 451     -60.667 -24.437  64.949  1.00  2.900          C  
ATOM   7215  CD2 LEU A 451     -62.891 -25.560  65.133  1.00  2.900          C  
ATOM   7216  H   LEU A 451     -63.778 -20.871  64.123  1.00  2.500          H  
ATOM   7217  HA  LEU A 451     -61.145 -21.876  63.930  1.00  2.480          H  
ATOM   7218 1HB  LEU A 451     -62.992 -22.929  65.293  1.00  3.480          H  
ATOM   7219 2HB  LEU A 451     -63.747 -23.427  63.811  1.00  3.480          H  
ATOM   7220  HG  LEU A 451     -61.947 -24.972  63.310  1.00  3.480          H  
ATOM   7221 1HD1 LEU A 451     -60.177 -25.411  64.971  1.00  3.480          H  
ATOM   7222 2HD1 LEU A 451     -60.056 -23.755  64.365  1.00  3.480          H  
ATOM   7223 3HD1 LEU A 451     -60.765 -24.058  65.964  1.00  3.480          H  
ATOM   7224 1HD2 LEU A 451     -62.399 -26.533  65.162  1.00  3.480          H  
ATOM   7225 2HD2 LEU A 451     -63.002 -25.180  66.145  1.00  3.480          H  
ATOM   7226 3HD2 LEU A 451     -63.873 -25.663  64.671  1.00  3.480          H  
ATOM   7227  N   ASN A 452     -63.071 -22.470  61.299  1.00  2.010          N  
ATOM   7228  CA  ASN A 452     -62.984 -22.877  59.908  1.00  2.030          C  
ATOM   7229  C   ASN A 452     -62.018 -21.989  59.124  1.00  1.850          C  
ATOM   7230  O   ASN A 452     -61.225 -22.495  58.319  1.00  1.880          O  
ATOM   7231  CB  ASN A 452     -64.359 -22.865  59.274  1.00  2.830          C  
ATOM   7232  CG  ASN A 452     -65.231 -24.006  59.754  1.00  2.830          C  
ATOM   7233  OD1 ASN A 452     -64.746 -25.006  60.301  1.00  2.830          O  
ATOM   7234  ND2 ASN A 452     -66.518 -23.881  59.552  1.00  2.830          N  
ATOM   7235  H   ASN A 452     -63.977 -22.223  61.713  1.00  2.410          H  
ATOM   7236  HA  ASN A 452     -62.594 -23.894  59.874  1.00  2.440          H  
ATOM   7237 1HB  ASN A 452     -64.854 -21.921  59.522  1.00  3.400          H  
ATOM   7238 2HB  ASN A 452     -64.264 -22.915  58.191  1.00  3.400          H  
ATOM   7239 1HD2 ASN A 452     -67.141 -24.604  59.847  1.00  3.400          H  
ATOM   7240 2HD2 ASN A 452     -66.879 -23.062  59.108  1.00  3.400          H  
ATOM   7241  N   ARG A 453     -62.029 -20.673  59.389  1.00  1.800          N  
ATOM   7242  CA  ARG A 453     -61.106 -19.783  58.687  1.00  1.790          C  
ATOM   7243  C   ARG A 453     -59.659 -20.113  59.067  1.00  1.660          C  
ATOM   7244  O   ARG A 453     -58.778 -20.189  58.197  1.00  1.700          O  
ATOM   7245  CB  ARG A 453     -61.390 -18.323  59.040  1.00  2.510          C  
ATOM   7246  CG  ARG A 453     -62.752 -17.767  58.583  1.00  2.510          C  
ATOM   7247  CD  ARG A 453     -62.872 -17.505  57.113  1.00  2.510          C  
ATOM   7248  NE  ARG A 453     -62.096 -16.331  56.677  1.00  2.510          N  
ATOM   7249  CZ  ARG A 453     -61.974 -15.910  55.387  1.00  2.510          C  
ATOM   7250  NH1 ARG A 453     -62.566 -16.563  54.403  1.00  2.510          N  
ATOM   7251  NH2 ARG A 453     -61.276 -14.827  55.104  1.00  2.510          N  
ATOM   7252  H   ARG A 453     -62.736 -20.295  60.032  1.00  2.160          H  
ATOM   7253  HA  ARG A 453     -61.225 -19.933  57.617  1.00  2.150          H  
ATOM   7254 1HB  ARG A 453     -61.344 -18.204  60.123  1.00  3.010          H  
ATOM   7255 2HB  ARG A 453     -60.615 -17.692  58.609  1.00  3.010          H  
ATOM   7256 1HG  ARG A 453     -63.526 -18.484  58.846  1.00  3.010          H  
ATOM   7257 2HG  ARG A 453     -62.946 -16.830  59.107  1.00  3.010          H  
ATOM   7258 1HD  ARG A 453     -62.528 -18.370  56.557  1.00  3.010          H  
ATOM   7259 2HD  ARG A 453     -63.921 -17.323  56.882  1.00  3.010          H  
ATOM   7260  HE  ARG A 453     -61.630 -15.774  57.393  1.00  3.010          H  
ATOM   7261 1HH1 ARG A 453     -63.111 -17.386  54.588  1.00  3.010          H  
ATOM   7262 2HH1 ARG A 453     -62.470 -16.220  53.446  1.00  3.010          H  
ATOM   7263 1HH2 ARG A 453     -60.806 -14.282  55.859  1.00  3.010          H  
ATOM   7264 2HH2 ARG A 453     -61.223 -14.503  54.118  1.00  3.010          H  
ATOM   7265  N   ARG A 454     -59.421 -20.344  60.367  1.00  1.650          N  
ATOM   7266  CA  ARG A 454     -58.094 -20.679  60.864  1.00  1.700          C  
ATOM   7267  C   ARG A 454     -57.606 -22.002  60.282  1.00  1.480          C  
ATOM   7268  O   ARG A 454     -56.423 -22.137  59.951  1.00  1.620          O  
ATOM   7269  CB  ARG A 454     -58.094 -20.775  62.383  1.00  2.360          C  
ATOM   7270  CG  ARG A 454     -58.270 -19.446  63.126  1.00  2.360          C  
ATOM   7271  CD  ARG A 454     -58.261 -19.649  64.597  1.00  2.360          C  
ATOM   7272  NE  ARG A 454     -58.665 -18.457  65.351  1.00  2.360          N  
ATOM   7273  CZ  ARG A 454     -57.906 -17.382  65.634  1.00  2.360          C  
ATOM   7274  NH1 ARG A 454     -56.678 -17.272  65.174  1.00  2.360          N  
ATOM   7275  NH2 ARG A 454     -58.417 -16.431  66.390  1.00  2.360          N  
ATOM   7276  H   ARG A 454     -60.190 -20.241  61.038  1.00  1.980          H  
ATOM   7277  HA  ARG A 454     -57.408 -19.890  60.567  1.00  2.040          H  
ATOM   7278 1HB  ARG A 454     -58.904 -21.430  62.696  1.00  2.830          H  
ATOM   7279 2HB  ARG A 454     -57.162 -21.226  62.720  1.00  2.830          H  
ATOM   7280 1HG  ARG A 454     -57.443 -18.796  62.863  1.00  2.830          H  
ATOM   7281 2HG  ARG A 454     -59.188 -18.963  62.844  1.00  2.830          H  
ATOM   7282 1HD  ARG A 454     -58.967 -20.445  64.846  1.00  2.830          H  
ATOM   7283 2HD  ARG A 454     -57.269 -19.944  64.929  1.00  2.830          H  
ATOM   7284  HE  ARG A 454     -59.607 -18.463  65.741  1.00  2.830          H  
ATOM   7285 1HH1 ARG A 454     -56.294 -17.993  64.587  1.00  2.830          H  
ATOM   7286 2HH1 ARG A 454     -56.124 -16.458  65.406  1.00  2.830          H  
ATOM   7287 1HH2 ARG A 454     -59.375 -16.545  66.770  1.00  2.830          H  
ATOM   7288 2HH2 ARG A 454     -57.873 -15.617  66.625  1.00  2.830          H  
ATOM   7289  N   CYS A 455     -58.517 -22.975  60.158  1.00  1.310          N  
ATOM   7290  CA  CYS A 455     -58.183 -24.283  59.626  1.00  1.250          C  
ATOM   7291  C   CYS A 455     -57.755 -24.172  58.174  1.00  1.090          C  
ATOM   7292  O   CYS A 455     -56.775 -24.814  57.778  1.00  1.340          O  
ATOM   7293  CB  CYS A 455     -59.369 -25.238  59.743  1.00  1.770          C  
ATOM   7294  SG  CYS A 455     -59.770 -25.715  61.456  1.00  1.770          S  
ATOM   7295  H   CYS A 455     -59.462 -22.795  60.494  1.00  1.570          H  
ATOM   7296  HA  CYS A 455     -57.357 -24.690  60.206  1.00  1.500          H  
ATOM   7297 1HB  CYS A 455     -60.251 -24.770  59.310  1.00  2.130          H  
ATOM   7298 2HB  CYS A 455     -59.164 -26.144  59.176  1.00  2.130          H  
ATOM   7299  HG  CYS A 455     -60.240 -24.490  61.817  1.00  2.130          H  
ATOM   7300  N   ARG A 456     -58.463 -23.347  57.380  1.00  1.030          N  
ATOM   7301  CA  ARG A 456     -58.070 -23.158  55.990  1.00  0.920          C  
ATOM   7302  C   ARG A 456     -56.678 -22.529  55.934  1.00  0.920          C  
ATOM   7303  O   ARG A 456     -55.846 -22.973  55.144  1.00  0.870          O  
ATOM   7304  CB  ARG A 456     -59.067 -22.282  55.239  1.00  1.330          C  
ATOM   7305  CG  ARG A 456     -60.440 -22.928  54.937  1.00  1.330          C  
ATOM   7306  CD  ARG A 456     -61.339 -21.959  54.241  1.00  1.330          C  
ATOM   7307  NE  ARG A 456     -62.730 -22.433  54.108  1.00  1.330          N  
ATOM   7308  CZ  ARG A 456     -63.281 -23.154  53.085  1.00  1.330          C  
ATOM   7309  NH1 ARG A 456     -62.599 -23.545  52.019  1.00  1.330          N  
ATOM   7310  NH2 ARG A 456     -64.570 -23.464  53.161  1.00  1.330          N  
ATOM   7311  H   ARG A 456     -59.308 -22.894  57.748  1.00  1.240          H  
ATOM   7312  HA  ARG A 456     -58.036 -24.131  55.504  1.00  1.100          H  
ATOM   7313 1HB  ARG A 456     -59.256 -21.382  55.826  1.00  1.600          H  
ATOM   7314 2HB  ARG A 456     -58.632 -21.968  54.289  1.00  1.600          H  
ATOM   7315 1HG  ARG A 456     -60.299 -23.794  54.286  1.00  1.600          H  
ATOM   7316 2HG  ARG A 456     -60.914 -23.243  55.865  1.00  1.600          H  
ATOM   7317 1HD  ARG A 456     -61.356 -21.029  54.812  1.00  1.600          H  
ATOM   7318 2HD  ARG A 456     -60.945 -21.758  53.244  1.00  1.600          H  
ATOM   7319  HE  ARG A 456     -63.352 -22.189  54.868  1.00  1.600          H  
ATOM   7320 1HH1 ARG A 456     -61.598 -23.359  51.894  1.00  1.600          H  
ATOM   7321 2HH1 ARG A 456     -63.068 -24.048  51.281  1.00  1.600          H  
ATOM   7322 1HH2 ARG A 456     -65.114 -23.172  53.961  1.00  1.600          H  
ATOM   7323 2HH2 ARG A 456     -65.010 -23.987  52.418  1.00  1.600          H  
ATOM   7324  N   ARG A 457     -56.409 -21.525  56.791  1.00  1.030          N  
ATOM   7325  CA  ARG A 457     -55.098 -20.871  56.816  1.00  1.120          C  
ATOM   7326  C   ARG A 457     -53.983 -21.861  57.177  1.00  1.110          C  
ATOM   7327  O   ARG A 457     -52.906 -21.852  56.562  1.00  1.110          O  
ATOM   7328  CB  ARG A 457     -55.112 -19.703  57.797  1.00  1.530          C  
ATOM   7329  CG  ARG A 457     -55.905 -18.450  57.338  1.00  1.530          C  
ATOM   7330  CD  ARG A 457     -55.937 -17.390  58.415  1.00  1.530          C  
ATOM   7331  NE  ARG A 457     -56.665 -16.155  58.016  1.00  1.530          N  
ATOM   7332  CZ  ARG A 457     -56.111 -15.094  57.361  1.00  1.530          C  
ATOM   7333  NH1 ARG A 457     -54.833 -15.117  57.022  1.00  1.530          N  
ATOM   7334  NH2 ARG A 457     -56.836 -14.016  57.061  1.00  1.530          N  
ATOM   7335  H   ARG A 457     -57.155 -21.183  57.408  1.00  1.240          H  
ATOM   7336  HA  ARG A 457     -54.900 -20.474  55.827  1.00  1.340          H  
ATOM   7337 1HB  ARG A 457     -55.547 -20.031  58.735  1.00  1.840          H  
ATOM   7338 2HB  ARG A 457     -54.090 -19.394  58.003  1.00  1.840          H  
ATOM   7339 1HG  ARG A 457     -55.444 -18.034  56.444  1.00  1.840          H  
ATOM   7340 2HG  ARG A 457     -56.931 -18.737  57.112  1.00  1.840          H  
ATOM   7341 1HD  ARG A 457     -56.451 -17.808  59.282  1.00  1.840          H  
ATOM   7342 2HD  ARG A 457     -54.925 -17.124  58.705  1.00  1.840          H  
ATOM   7343  HE  ARG A 457     -57.647 -16.090  58.259  1.00  1.840          H  
ATOM   7344 1HH1 ARG A 457     -54.262 -15.916  57.241  1.00  1.840          H  
ATOM   7345 2HH1 ARG A 457     -54.423 -14.327  56.542  1.00  1.840          H  
ATOM   7346 1HH2 ARG A 457     -57.844 -13.938  57.301  1.00  1.840          H  
ATOM   7347 2HH2 ARG A 457     -56.398 -13.243  56.585  1.00  1.840          H  
ATOM   7348  N   GLY A 458     -54.257 -22.732  58.152  1.00  1.170          N  
ATOM   7349  CA  GLY A 458     -53.317 -23.756  58.577  1.00  1.240          C  
ATOM   7350  C   GLY A 458     -53.013 -24.700  57.427  1.00  1.110          C  
ATOM   7351  O   GLY A 458     -51.848 -25.048  57.177  1.00  1.140          O  
ATOM   7352  H   GLY A 458     -55.146 -22.647  58.653  1.00  1.400          H  
ATOM   7353 1HA  GLY A 458     -52.400 -23.292  58.923  1.00  1.490          H  
ATOM   7354 2HA  GLY A 458     -53.747 -24.311  59.411  1.00  1.490          H  
ATOM   7355  N   CYS A 459     -54.069 -25.127  56.732  1.00  1.000          N  
ATOM   7356  CA  CYS A 459     -53.921 -26.030  55.613  1.00  0.900          C  
ATOM   7357  C   CYS A 459     -53.121 -25.356  54.501  1.00  0.830          C  
ATOM   7358  O   CYS A 459     -52.234 -25.978  53.926  1.00  0.820          O  
ATOM   7359  CB  CYS A 459     -55.285 -26.451  55.096  1.00  1.300          C  
ATOM   7360  SG  CYS A 459     -56.206 -27.485  56.231  1.00  1.300          S  
ATOM   7361  H   CYS A 459     -55.005 -24.837  57.026  1.00  1.200          H  
ATOM   7362  HA  CYS A 459     -53.390 -26.917  55.951  1.00  1.080          H  
ATOM   7363 1HB  CYS A 459     -55.883 -25.568  54.894  1.00  1.560          H  
ATOM   7364 2HB  CYS A 459     -55.160 -27.007  54.169  1.00  1.560          H  
ATOM   7365  HG  CYS A 459     -56.489 -26.473  57.098  1.00  1.560          H  
ATOM   7366  N   ARG A 460     -53.344 -24.057  54.242  1.00  0.830          N  
ATOM   7367  CA  ARG A 460     -52.574 -23.378  53.197  1.00  0.840          C  
ATOM   7368  C   ARG A 460     -51.090 -23.460  53.491  1.00  0.930          C  
ATOM   7369  O   ARG A 460     -50.294 -23.748  52.590  1.00  0.950          O  
ATOM   7370  CB  ARG A 460     -52.953 -21.906  53.093  1.00  1.170          C  
ATOM   7371  CG  ARG A 460     -54.284 -21.672  52.529  1.00  1.170          C  
ATOM   7372  CD  ARG A 460     -54.724 -20.296  52.578  1.00  1.170          C  
ATOM   7373  NE  ARG A 460     -56.074 -20.249  52.124  1.00  1.170          N  
ATOM   7374  CZ  ARG A 460     -56.948 -19.259  52.314  1.00  1.170          C  
ATOM   7375  NH1 ARG A 460     -56.608 -18.171  52.978  1.00  1.170          N  
ATOM   7376  NH2 ARG A 460     -58.164 -19.391  51.820  1.00  1.170          N  
ATOM   7377  H   ARG A 460     -54.107 -23.572  54.725  1.00  1.000          H  
ATOM   7378  HA  ARG A 460     -52.774 -23.867  52.243  1.00  1.010          H  
ATOM   7379 1HB  ARG A 460     -52.932 -21.452  54.076  1.00  1.410          H  
ATOM   7380 2HB  ARG A 460     -52.229 -21.385  52.472  1.00  1.410          H  
ATOM   7381 1HG  ARG A 460     -54.265 -21.976  51.487  1.00  1.410          H  
ATOM   7382 2HG  ARG A 460     -55.013 -22.244  53.045  1.00  1.410          H  
ATOM   7383 1HD  ARG A 460     -54.679 -19.922  53.592  1.00  1.410          H  
ATOM   7384 2HD  ARG A 460     -54.113 -19.683  51.919  1.00  1.410          H  
ATOM   7385  HE  ARG A 460     -56.389 -21.058  51.579  1.00  1.410          H  
ATOM   7386 1HH1 ARG A 460     -55.685 -18.067  53.347  1.00  1.410          H  
ATOM   7387 2HH1 ARG A 460     -57.293 -17.404  53.083  1.00  1.410          H  
ATOM   7388 1HH2 ARG A 460     -58.422 -20.225  51.316  1.00  1.410          H  
ATOM   7389 2HH2 ARG A 460     -58.863 -18.640  51.944  1.00  1.410          H  
ATOM   7390  N   ARG A 461     -50.714 -23.237  54.759  1.00  1.030          N  
ATOM   7391  CA  ARG A 461     -49.312 -23.320  55.133  1.00  1.170          C  
ATOM   7392  C   ARG A 461     -48.787 -24.736  54.886  1.00  1.150          C  
ATOM   7393  O   ARG A 461     -47.697 -24.906  54.338  1.00  1.230          O  
ATOM   7394  CB  ARG A 461     -49.104 -22.921  56.589  1.00  1.580          C  
ATOM   7395  CG  ARG A 461     -49.307 -21.429  56.869  1.00  1.580          C  
ATOM   7396  CD  ARG A 461     -48.793 -21.007  58.216  1.00  1.580          C  
ATOM   7397  NE  ARG A 461     -49.501 -21.646  59.342  1.00  1.580          N  
ATOM   7398  CZ  ARG A 461     -50.640 -21.193  59.927  1.00  1.580          C  
ATOM   7399  NH1 ARG A 461     -51.244 -20.110  59.487  1.00  1.580          N  
ATOM   7400  NH2 ARG A 461     -51.151 -21.851  60.960  1.00  1.580          N  
ATOM   7401  H   ARG A 461     -51.427 -22.951  55.443  1.00  1.240          H  
ATOM   7402  HA  ARG A 461     -48.748 -22.631  54.506  1.00  1.400          H  
ATOM   7403 1HB  ARG A 461     -49.805 -23.466  57.217  1.00  1.900          H  
ATOM   7404 2HB  ARG A 461     -48.098 -23.190  56.903  1.00  1.900          H  
ATOM   7405 1HG  ARG A 461     -48.788 -20.850  56.108  1.00  1.900          H  
ATOM   7406 2HG  ARG A 461     -50.373 -21.204  56.826  1.00  1.900          H  
ATOM   7407 1HD  ARG A 461     -47.739 -21.280  58.287  1.00  1.900          H  
ATOM   7408 2HD  ARG A 461     -48.881 -19.929  58.316  1.00  1.900          H  
ATOM   7409  HE  ARG A 461     -49.082 -22.481  59.732  1.00  1.900          H  
ATOM   7410 1HH1 ARG A 461     -50.869 -19.601  58.702  1.00  1.900          H  
ATOM   7411 2HH1 ARG A 461     -52.085 -19.787  59.941  1.00  1.900          H  
ATOM   7412 1HH2 ARG A 461     -50.691 -22.683  61.306  1.00  1.900          H  
ATOM   7413 2HH2 ARG A 461     -51.998 -21.521  61.404  1.00  1.900          H  
ATOM   7414  N   LEU A 462     -49.580 -25.753  55.261  1.00  1.080          N  
ATOM   7415  CA  LEU A 462     -49.182 -27.140  55.035  1.00  1.080          C  
ATOM   7416  C   LEU A 462     -48.991 -27.459  53.573  1.00  0.960          C  
ATOM   7417  O   LEU A 462     -47.974 -28.021  53.192  1.00  1.000          O  
ATOM   7418  CB  LEU A 462     -50.228 -28.118  55.601  1.00  1.510          C  
ATOM   7419  CG  LEU A 462     -50.007 -29.653  55.301  1.00  1.510          C  
ATOM   7420  CD1 LEU A 462     -48.681 -30.161  55.911  1.00  1.510          C  
ATOM   7421  CD2 LEU A 462     -51.206 -30.423  55.850  1.00  1.510          C  
ATOM   7422  H   LEU A 462     -50.454 -25.548  55.759  1.00  1.300          H  
ATOM   7423  HA  LEU A 462     -48.240 -27.298  55.548  1.00  1.300          H  
ATOM   7424 1HB  LEU A 462     -50.270 -27.986  56.681  1.00  1.810          H  
ATOM   7425 2HB  LEU A 462     -51.197 -27.852  55.199  1.00  1.810          H  
ATOM   7426  HG  LEU A 462     -49.959 -29.806  54.223  1.00  1.810          H  
ATOM   7427 1HD1 LEU A 462     -48.560 -31.219  55.679  1.00  1.810          H  
ATOM   7428 2HD1 LEU A 462     -47.839 -29.610  55.493  1.00  1.810          H  
ATOM   7429 3HD1 LEU A 462     -48.700 -30.026  56.991  1.00  1.810          H  
ATOM   7430 1HD2 LEU A 462     -51.091 -31.485  55.630  1.00  1.810          H  
ATOM   7431 2HD2 LEU A 462     -51.272 -30.282  56.931  1.00  1.810          H  
ATOM   7432 3HD2 LEU A 462     -52.117 -30.052  55.385  1.00  1.810          H  
ATOM   7433  N   VAL A 463     -49.956 -27.103  52.737  1.00  0.850          N  
ATOM   7434  CA  VAL A 463     -49.888 -27.425  51.326  1.00  0.760          C  
ATOM   7435  C   VAL A 463     -48.685 -26.780  50.644  1.00  0.780          C  
ATOM   7436  O   VAL A 463     -48.021 -27.415  49.825  1.00  0.760          O  
ATOM   7437  CB  VAL A 463     -51.205 -27.047  50.611  1.00  1.100          C  
ATOM   7438  CG1 VAL A 463     -51.065 -27.173  49.097  1.00  1.100          C  
ATOM   7439  CG2 VAL A 463     -52.342 -27.998  51.094  1.00  1.100          C  
ATOM   7440  H   VAL A 463     -50.764 -26.610  53.118  1.00  1.020          H  
ATOM   7441  HA  VAL A 463     -49.783 -28.503  51.252  1.00  0.910          H  
ATOM   7442  HB  VAL A 463     -51.457 -26.007  50.853  1.00  1.320          H  
ATOM   7443 1HG1 VAL A 463     -51.999 -26.893  48.644  1.00  1.320          H  
ATOM   7444 2HG1 VAL A 463     -50.282 -26.510  48.726  1.00  1.320          H  
ATOM   7445 3HG1 VAL A 463     -50.816 -28.199  48.842  1.00  1.320          H  
ATOM   7446 1HG2 VAL A 463     -53.280 -27.730  50.604  1.00  1.320          H  
ATOM   7447 2HG2 VAL A 463     -52.085 -29.030  50.846  1.00  1.320          H  
ATOM   7448 3HG2 VAL A 463     -52.459 -27.907  52.173  1.00  1.320          H  
ATOM   7449  N   LYS A 464     -48.448 -25.497  50.930  1.00  0.840          N  
ATOM   7450  CA  LYS A 464     -47.321 -24.771  50.357  1.00  0.880          C  
ATOM   7451  C   LYS A 464     -45.954 -25.275  50.862  1.00  0.970          C  
ATOM   7452  O   LYS A 464     -44.976 -25.289  50.107  1.00  1.060          O  
ATOM   7453  CB  LYS A 464     -47.498 -23.279  50.613  1.00  1.220          C  
ATOM   7454  CG  LYS A 464     -48.643 -22.673  49.796  1.00  1.220          C  
ATOM   7455  CD  LYS A 464     -48.826 -21.195  50.077  1.00  1.220          C  
ATOM   7456  CE  LYS A 464     -49.978 -20.616  49.255  1.00  1.220          C  
ATOM   7457  NZ  LYS A 464     -50.178 -19.161  49.524  1.00  1.220          N  
ATOM   7458  H   LYS A 464     -49.075 -25.016  51.583  1.00  1.010          H  
ATOM   7459  HA  LYS A 464     -47.341 -24.927  49.281  1.00  1.060          H  
ATOM   7460 1HB  LYS A 464     -47.710 -23.118  51.675  1.00  1.460          H  
ATOM   7461 2HB  LYS A 464     -46.577 -22.753  50.372  1.00  1.460          H  
ATOM   7462 1HG  LYS A 464     -48.442 -22.817  48.736  1.00  1.460          H  
ATOM   7463 2HG  LYS A 464     -49.569 -23.196  50.044  1.00  1.460          H  
ATOM   7464 1HD  LYS A 464     -49.045 -21.059  51.139  1.00  1.460          H  
ATOM   7465 2HD  LYS A 464     -47.909 -20.659  49.838  1.00  1.460          H  
ATOM   7466 1HE  LYS A 464     -49.766 -20.754  48.196  1.00  1.460          H  
ATOM   7467 2HE  LYS A 464     -50.896 -21.152  49.505  1.00  1.460          H  
ATOM   7468 1HZ  LYS A 464     -50.949 -18.814  48.965  1.00  1.460          H  
ATOM   7469 2HZ  LYS A 464     -50.386 -19.026  50.503  1.00  1.460          H  
ATOM   7470 3HZ  LYS A 464     -49.338 -18.654  49.286  1.00  1.460          H  
ATOM   7471  N   SER A 465     -45.892 -25.682  52.131  1.00  1.010          N  
ATOM   7472  CA  SER A 465     -44.682 -26.173  52.792  1.00  1.080          C  
ATOM   7473  C   SER A 465     -44.029 -27.384  52.140  1.00  1.020          C  
ATOM   7474  O   SER A 465     -44.693 -28.285  51.598  1.00  0.940          O  
ATOM   7475  CB  SER A 465     -44.971 -26.526  54.234  1.00  1.480          C  
ATOM   7476  OG  SER A 465     -43.853 -27.145  54.825  1.00  1.480          O  
ATOM   7477  H   SER A 465     -46.727 -25.592  52.716  1.00  1.210          H  
ATOM   7478  HA  SER A 465     -43.953 -25.363  52.785  1.00  1.300          H  
ATOM   7479 1HB  SER A 465     -45.223 -25.621  54.782  1.00  1.780          H  
ATOM   7480 2HB  SER A 465     -45.828 -27.187  54.285  1.00  1.780          H  
ATOM   7481  HG  SER A 465     -44.074 -27.230  55.761  1.00  1.780          H  
ATOM   7482  N   GLN A 466     -42.695 -27.418  52.226  1.00  1.070          N  
ATOM   7483  CA  GLN A 466     -41.906 -28.525  51.703  1.00  1.040          C  
ATOM   7484  C   GLN A 466     -42.188 -29.833  52.446  1.00  1.020          C  
ATOM   7485  O   GLN A 466     -41.828 -30.908  51.959  1.00  0.970          O  
ATOM   7486  CB  GLN A 466     -40.400 -28.206  51.736  1.00  1.470          C  
ATOM   7487  CG  GLN A 466     -39.757 -28.104  53.129  1.00  1.470          C  
ATOM   7488  CD  GLN A 466     -39.861 -26.716  53.717  1.00  1.470          C  
ATOM   7489  OE1 GLN A 466     -40.821 -25.982  53.436  1.00  1.470          O  
ATOM   7490  NE2 GLN A 466     -38.881 -26.341  54.528  1.00  1.470          N  
ATOM   7491  H   GLN A 466     -42.216 -26.638  52.681  1.00  1.280          H  
ATOM   7492  HA  GLN A 466     -42.186 -28.663  50.663  1.00  1.250          H  
ATOM   7493 1HB  GLN A 466     -39.862 -28.977  51.184  1.00  1.760          H  
ATOM   7494 2HB  GLN A 466     -40.225 -27.262  51.223  1.00  1.760          H  
ATOM   7495 1HG  GLN A 466     -40.220 -28.801  53.818  1.00  1.760          H  
ATOM   7496 2HG  GLN A 466     -38.700 -28.342  53.029  1.00  1.760          H  
ATOM   7497 1HE2 GLN A 466     -38.898 -25.431  54.946  1.00  1.760          H  
ATOM   7498 2HE2 GLN A 466     -38.123 -26.965  54.726  1.00  1.760          H  
ATOM   7499  N   THR A 467     -42.797 -29.754  53.641  1.00  1.070          N  
ATOM   7500  CA  THR A 467     -43.132 -30.963  54.379  1.00  1.080          C  
ATOM   7501  C   THR A 467     -44.156 -31.747  53.582  1.00  0.980          C  
ATOM   7502  O   THR A 467     -43.998 -32.949  53.360  1.00  0.950          O  
ATOM   7503  CB  THR A 467     -43.725 -30.657  55.779  1.00  1.510          C  
ATOM   7504  OG1 THR A 467     -42.758 -29.960  56.582  1.00  1.510          O  
ATOM   7505  CG2 THR A 467     -44.118 -31.971  56.474  1.00  1.510          C  
ATOM   7506  H   THR A 467     -43.047 -28.838  54.017  1.00  1.280          H  
ATOM   7507  HA  THR A 467     -42.236 -31.573  54.495  1.00  1.300          H  
ATOM   7508  HB  THR A 467     -44.609 -30.028  55.669  1.00  1.810          H  
ATOM   7509  HG1 THR A 467     -43.169 -29.669  57.402  1.00  1.810          H  
ATOM   7510 1HG2 THR A 467     -44.534 -31.748  57.454  1.00  1.810          H  
ATOM   7511 2HG2 THR A 467     -44.863 -32.503  55.886  1.00  1.810          H  
ATOM   7512 3HG2 THR A 467     -43.236 -32.600  56.589  1.00  1.810          H  
ATOM   7513  N   PHE A 468     -45.209 -31.051  53.150  1.00  0.970          N  
ATOM   7514  CA  PHE A 468     -46.273 -31.644  52.364  1.00  0.930          C  
ATOM   7515  C   PHE A 468     -45.685 -32.112  51.059  1.00  0.930          C  
ATOM   7516  O   PHE A 468     -45.866 -33.256  50.663  1.00  1.000          O  
ATOM   7517  CB  PHE A 468     -47.400 -30.659  52.162  1.00  1.320          C  
ATOM   7518  CG  PHE A 468     -48.583 -31.140  51.396  1.00  1.320          C  
ATOM   7519  CD1 PHE A 468     -49.502 -31.977  51.996  1.00  1.320          C  
ATOM   7520  CD2 PHE A 468     -48.810 -30.727  50.097  1.00  1.320          C  
ATOM   7521  CE1 PHE A 468     -50.613 -32.397  51.311  1.00  1.320          C  
ATOM   7522  CE2 PHE A 468     -49.928 -31.142  49.417  1.00  1.320          C  
ATOM   7523  CZ  PHE A 468     -50.833 -31.978  50.023  1.00  1.320          C  
ATOM   7524  H   PHE A 468     -45.246 -30.062  53.366  1.00  1.160          H  
ATOM   7525  HA  PHE A 468     -46.664 -32.506  52.894  1.00  1.120          H  
ATOM   7526 1HB  PHE A 468     -47.749 -30.371  53.135  1.00  1.580          H  
ATOM   7527 2HB  PHE A 468     -47.014 -29.753  51.671  1.00  1.580          H  
ATOM   7528  HD1 PHE A 468     -49.337 -32.304  53.024  1.00  1.580          H  
ATOM   7529  HD2 PHE A 468     -48.091 -30.047  49.620  1.00  1.580          H  
ATOM   7530  HE1 PHE A 468     -51.322 -33.062  51.794  1.00  1.580          H  
ATOM   7531  HE2 PHE A 468     -50.093 -30.807  48.406  1.00  1.580          H  
ATOM   7532  HZ  PHE A 468     -51.722 -32.310  49.484  1.00  1.580          H  
ATOM   7533  N   TYR A 469     -44.919 -31.253  50.386  1.00  0.910          N  
ATOM   7534  CA  TYR A 469     -44.349 -31.676  49.110  1.00  0.940          C  
ATOM   7535  C   TYR A 469     -43.634 -33.020  49.257  1.00  0.910          C  
ATOM   7536  O   TYR A 469     -43.852 -33.929  48.448  1.00  0.900          O  
ATOM   7537  CB  TYR A 469     -43.376 -30.644  48.566  1.00  1.300          C  
ATOM   7538  CG  TYR A 469     -42.732 -31.057  47.262  1.00  1.300          C  
ATOM   7539  CD1 TYR A 469     -43.396 -30.851  46.062  1.00  1.300          C  
ATOM   7540  CD2 TYR A 469     -41.476 -31.651  47.265  1.00  1.300          C  
ATOM   7541  CE1 TYR A 469     -42.805 -31.226  44.875  1.00  1.300          C  
ATOM   7542  CE2 TYR A 469     -40.892 -32.027  46.079  1.00  1.300          C  
ATOM   7543  CZ  TYR A 469     -41.550 -31.812  44.887  1.00  1.300          C  
ATOM   7544  OH  TYR A 469     -40.968 -32.181  43.706  1.00  1.300          O  
ATOM   7545  H   TYR A 469     -44.787 -30.294  50.739  1.00  1.090          H  
ATOM   7546  HA  TYR A 469     -45.162 -31.809  48.397  1.00  1.130          H  
ATOM   7547 1HB  TYR A 469     -43.885 -29.690  48.422  1.00  1.560          H  
ATOM   7548 2HB  TYR A 469     -42.586 -30.492  49.290  1.00  1.560          H  
ATOM   7549  HD1 TYR A 469     -44.383 -30.390  46.057  1.00  1.560          H  
ATOM   7550  HD2 TYR A 469     -40.953 -31.821  48.207  1.00  1.560          H  
ATOM   7551  HE1 TYR A 469     -43.323 -31.060  43.928  1.00  1.560          H  
ATOM   7552  HE2 TYR A 469     -39.908 -32.491  46.081  1.00  1.560          H  
ATOM   7553  HH  TYR A 469     -41.488 -31.830  42.977  1.00  1.560          H  
ATOM   7554  N   TRP A 470     -42.780 -33.150  50.283  1.00  0.930          N  
ATOM   7555  CA  TRP A 470     -42.068 -34.396  50.518  1.00  0.960          C  
ATOM   7556  C   TRP A 470     -43.056 -35.539  50.749  1.00  0.950          C  
ATOM   7557  O   TRP A 470     -42.972 -36.570  50.084  1.00  1.000          O  
ATOM   7558  CB  TRP A 470     -41.128 -34.235  51.714  1.00  1.330          C  
ATOM   7559  CG  TRP A 470     -40.302 -35.436  52.056  1.00  1.330          C  
ATOM   7560  CD1 TRP A 470     -39.093 -35.755  51.520  1.00  1.330          C  
ATOM   7561  CD2 TRP A 470     -40.587 -36.465  53.034  1.00  1.330          C  
ATOM   7562  NE1 TRP A 470     -38.609 -36.899  52.090  1.00  1.330          N  
ATOM   7563  CE2 TRP A 470     -39.506 -37.346  53.021  1.00  1.330          C  
ATOM   7564  CE3 TRP A 470     -41.648 -36.699  53.911  1.00  1.330          C  
ATOM   7565  CZ2 TRP A 470     -39.451 -38.450  53.853  1.00  1.330          C  
ATOM   7566  CZ3 TRP A 470     -41.593 -37.807  54.740  1.00  1.330          C  
ATOM   7567  CH2 TRP A 470     -40.525 -38.658  54.713  1.00  1.330          C  
ATOM   7568  H   TRP A 470     -42.609 -32.358  50.910  1.00  1.120          H  
ATOM   7569  HA  TRP A 470     -41.472 -34.622  49.637  1.00  1.150          H  
ATOM   7570 1HB  TRP A 470     -40.451 -33.404  51.521  1.00  1.600          H  
ATOM   7571 2HB  TRP A 470     -41.711 -33.962  52.593  1.00  1.600          H  
ATOM   7572  HD1 TRP A 470     -38.581 -35.178  50.752  1.00  1.600          H  
ATOM   7573  HE1 TRP A 470     -37.728 -37.341  51.864  1.00  1.600          H  
ATOM   7574  HE3 TRP A 470     -42.498 -36.025  53.942  1.00  1.600          H  
ATOM   7575  HZ2 TRP A 470     -38.607 -39.139  53.847  1.00  1.600          H  
ATOM   7576  HZ3 TRP A 470     -42.420 -37.985  55.422  1.00  1.600          H  
ATOM   7577  HH2 TRP A 470     -40.514 -39.517  55.382  1.00  1.600          H  
ATOM   7578  N   LEU A 471     -44.066 -35.341  51.604  1.00  0.940          N  
ATOM   7579  CA  LEU A 471     -45.029 -36.410  51.881  1.00  0.950          C  
ATOM   7580  C   LEU A 471     -45.752 -36.857  50.613  1.00  0.860          C  
ATOM   7581  O   LEU A 471     -45.977 -38.054  50.409  1.00  0.870          O  
ATOM   7582  CB  LEU A 471     -46.075 -35.922  52.901  1.00  1.330          C  
ATOM   7583  CG  LEU A 471     -45.592 -35.696  54.363  1.00  1.330          C  
ATOM   7584  CD1 LEU A 471     -46.678 -34.955  55.144  1.00  1.330          C  
ATOM   7585  CD2 LEU A 471     -45.309 -37.036  55.029  1.00  1.330          C  
ATOM   7586  H   LEU A 471     -44.127 -34.452  52.114  1.00  1.130          H  
ATOM   7587  HA  LEU A 471     -44.486 -37.263  52.275  1.00  1.140          H  
ATOM   7588 1HB  LEU A 471     -46.468 -34.975  52.542  1.00  1.590          H  
ATOM   7589 2HB  LEU A 471     -46.894 -36.640  52.923  1.00  1.590          H  
ATOM   7590  HG  LEU A 471     -44.691 -35.093  54.361  1.00  1.590          H  
ATOM   7591 1HD1 LEU A 471     -46.339 -34.791  56.166  1.00  1.590          H  
ATOM   7592 2HD1 LEU A 471     -46.875 -33.997  54.676  1.00  1.590          H  
ATOM   7593 3HD1 LEU A 471     -47.591 -35.547  55.157  1.00  1.590          H  
ATOM   7594 1HD2 LEU A 471     -44.974 -36.864  56.051  1.00  1.590          H  
ATOM   7595 2HD2 LEU A 471     -46.219 -37.637  55.042  1.00  1.590          H  
ATOM   7596 3HD2 LEU A 471     -44.542 -37.570  54.491  1.00  1.590          H  
ATOM   7597  N   VAL A 472     -46.081 -35.908  49.738  1.00  0.800          N  
ATOM   7598  CA  VAL A 472     -46.752 -36.234  48.492  1.00  0.730          C  
ATOM   7599  C   VAL A 472     -45.849 -37.097  47.614  1.00  0.710          C  
ATOM   7600  O   VAL A 472     -46.280 -38.147  47.132  1.00  0.680          O  
ATOM   7601  CB  VAL A 472     -47.135 -34.946  47.722  1.00  1.050          C  
ATOM   7602  CG1 VAL A 472     -47.652 -35.296  46.325  1.00  1.050          C  
ATOM   7603  CG2 VAL A 472     -48.213 -34.172  48.500  1.00  1.050          C  
ATOM   7604  H   VAL A 472     -45.892 -34.936  49.991  1.00  0.960          H  
ATOM   7605  HA  VAL A 472     -47.661 -36.790  48.723  1.00  0.880          H  
ATOM   7606  HB  VAL A 472     -46.250 -34.321  47.611  1.00  1.260          H  
ATOM   7607 1HG1 VAL A 472     -47.909 -34.380  45.806  1.00  1.260          H  
ATOM   7608 2HG1 VAL A 472     -46.895 -35.828  45.753  1.00  1.260          H  
ATOM   7609 3HG1 VAL A 472     -48.545 -35.928  46.425  1.00  1.260          H  
ATOM   7610 1HG2 VAL A 472     -48.469 -33.269  47.964  1.00  1.260          H  
ATOM   7611 2HG2 VAL A 472     -49.083 -34.781  48.604  1.00  1.260          H  
ATOM   7612 3HG2 VAL A 472     -47.856 -33.911  49.480  1.00  1.260          H  
ATOM   7613  N   ILE A 473     -44.591 -36.685  47.442  1.00  0.740          N  
ATOM   7614  CA  ILE A 473     -43.660 -37.444  46.614  1.00  0.730          C  
ATOM   7615  C   ILE A 473     -43.427 -38.830  47.193  1.00  0.760          C  
ATOM   7616  O   ILE A 473     -43.357 -39.806  46.441  1.00  0.760          O  
ATOM   7617  CB  ILE A 473     -42.307 -36.716  46.429  1.00  1.030          C  
ATOM   7618  CG1 ILE A 473     -42.494 -35.350  45.630  1.00  1.030          C  
ATOM   7619  CG2 ILE A 473     -41.274 -37.648  45.731  1.00  1.030          C  
ATOM   7620  CD1 ILE A 473     -43.060 -35.432  44.197  1.00  1.030          C  
ATOM   7621  H   ILE A 473     -44.309 -35.799  47.877  1.00  0.890          H  
ATOM   7622  HA  ILE A 473     -44.110 -37.584  45.637  1.00  0.880          H  
ATOM   7623  HB  ILE A 473     -41.923 -36.441  47.416  1.00  1.230          H  
ATOM   7624 1HG1 ILE A 473     -43.158 -34.711  46.205  1.00  1.230          H  
ATOM   7625 2HG1 ILE A 473     -41.523 -34.869  45.571  1.00  1.230          H  
ATOM   7626 1HG2 ILE A 473     -40.327 -37.123  45.633  1.00  1.230          H  
ATOM   7627 2HG2 ILE A 473     -41.115 -38.546  46.322  1.00  1.230          H  
ATOM   7628 3HG2 ILE A 473     -41.634 -37.936  44.746  1.00  1.230          H  
ATOM   7629 1HD1 ILE A 473     -43.122 -34.422  43.789  1.00  1.230          H  
ATOM   7630 2HD1 ILE A 473     -42.407 -36.032  43.566  1.00  1.230          H  
ATOM   7631 3HD1 ILE A 473     -44.055 -35.869  44.206  1.00  1.230          H  
ATOM   7632  N   VAL A 474     -43.276 -38.923  48.511  1.00  0.800          N  
ATOM   7633  CA  VAL A 474     -43.057 -40.211  49.132  1.00  0.840          C  
ATOM   7634  C   VAL A 474     -44.229 -41.146  48.897  1.00  0.800          C  
ATOM   7635  O   VAL A 474     -44.001 -42.311  48.575  1.00  0.790          O  
ATOM   7636  CB  VAL A 474     -42.759 -40.064  50.634  1.00  1.160          C  
ATOM   7637  CG1 VAL A 474     -42.760 -41.436  51.330  1.00  1.160          C  
ATOM   7638  CG2 VAL A 474     -41.389 -39.419  50.798  1.00  1.160          C  
ATOM   7639  H   VAL A 474     -43.315 -38.074  49.082  1.00  0.960          H  
ATOM   7640  HA  VAL A 474     -42.176 -40.654  48.672  1.00  1.010          H  
ATOM   7641  HB  VAL A 474     -43.523 -39.436  51.097  1.00  1.390          H  
ATOM   7642 1HG1 VAL A 474     -42.538 -41.305  52.388  1.00  1.390          H  
ATOM   7643 2HG1 VAL A 474     -43.735 -41.901  51.230  1.00  1.390          H  
ATOM   7644 3HG1 VAL A 474     -42.005 -42.081  50.877  1.00  1.390          H  
ATOM   7645 1HG2 VAL A 474     -41.192 -39.314  51.843  1.00  1.390          H  
ATOM   7646 2HG2 VAL A 474     -40.628 -40.047  50.343  1.00  1.390          H  
ATOM   7647 3HG2 VAL A 474     -41.372 -38.442  50.326  1.00  1.390          H  
ATOM   7648  N   LEU A 475     -45.475 -40.681  49.056  1.00  0.770          N  
ATOM   7649  CA  LEU A 475     -46.591 -41.585  48.804  1.00  0.750          C  
ATOM   7650  C   LEU A 475     -46.616 -42.045  47.351  1.00  0.690          C  
ATOM   7651  O   LEU A 475     -46.915 -43.209  47.084  1.00  0.690          O  
ATOM   7652  CB  LEU A 475     -47.925 -40.945  49.180  1.00  1.060          C  
ATOM   7653  CG  LEU A 475     -48.192 -40.714  50.686  1.00  1.060          C  
ATOM   7654  CD1 LEU A 475     -49.476 -39.907  50.814  1.00  1.060          C  
ATOM   7655  CD2 LEU A 475     -48.317 -42.056  51.447  1.00  1.060          C  
ATOM   7656  H   LEU A 475     -45.637 -39.717  49.376  1.00  0.920          H  
ATOM   7657  HA  LEU A 475     -46.441 -42.466  49.410  1.00  0.900          H  
ATOM   7658 1HB  LEU A 475     -47.972 -39.965  48.694  1.00  1.270          H  
ATOM   7659 2HB  LEU A 475     -48.727 -41.562  48.795  1.00  1.270          H  
ATOM   7660  HG  LEU A 475     -47.373 -40.132  51.112  1.00  1.270          H  
ATOM   7661 1HD1 LEU A 475     -49.678 -39.704  51.862  1.00  1.270          H  
ATOM   7662 2HD1 LEU A 475     -49.361 -38.961  50.283  1.00  1.270          H  
ATOM   7663 3HD1 LEU A 475     -50.309 -40.462  50.382  1.00  1.270          H  
ATOM   7664 1HD2 LEU A 475     -48.503 -41.851  52.495  1.00  1.270          H  
ATOM   7665 2HD2 LEU A 475     -49.144 -42.634  51.043  1.00  1.270          H  
ATOM   7666 3HD2 LEU A 475     -47.408 -42.626  51.370  1.00  1.270          H  
ATOM   7667  N   VAL A 476     -46.266 -41.167  46.406  1.00  0.660          N  
ATOM   7668  CA  VAL A 476     -46.228 -41.577  45.004  1.00  0.610          C  
ATOM   7669  C   VAL A 476     -45.209 -42.688  44.800  1.00  0.620          C  
ATOM   7670  O   VAL A 476     -45.492 -43.691  44.120  1.00  0.600          O  
ATOM   7671  CB  VAL A 476     -45.850 -40.389  44.095  1.00  0.870          C  
ATOM   7672  CG1 VAL A 476     -45.582 -40.866  42.630  1.00  0.870          C  
ATOM   7673  CG2 VAL A 476     -46.969 -39.396  44.130  1.00  0.870          C  
ATOM   7674  H   VAL A 476     -46.074 -40.194  46.674  1.00  0.790          H  
ATOM   7675  HA  VAL A 476     -47.214 -41.943  44.719  1.00  0.730          H  
ATOM   7676  HB  VAL A 476     -44.939 -39.921  44.467  1.00  1.050          H  
ATOM   7677 1HG1 VAL A 476     -45.327 -40.009  42.023  1.00  1.050          H  
ATOM   7678 2HG1 VAL A 476     -44.755 -41.574  42.601  1.00  1.050          H  
ATOM   7679 3HG1 VAL A 476     -46.470 -41.348  42.225  1.00  1.050          H  
ATOM   7680 1HG2 VAL A 476     -46.714 -38.541  43.508  1.00  1.050          H  
ATOM   7681 2HG2 VAL A 476     -47.857 -39.874  43.764  1.00  1.050          H  
ATOM   7682 3HG2 VAL A 476     -47.143 -39.063  45.134  1.00  1.050          H  
ATOM   7683  N   LEU A 477     -44.014 -42.509  45.366  1.00  0.670          N  
ATOM   7684  CA  LEU A 477     -42.980 -43.512  45.221  1.00  0.690          C  
ATOM   7685  C   LEU A 477     -43.385 -44.822  45.887  1.00  0.700          C  
ATOM   7686  O   LEU A 477     -43.185 -45.895  45.308  1.00  0.690          O  
ATOM   7687  CB  LEU A 477     -41.685 -43.000  45.858  1.00  0.960          C  
ATOM   7688  CG  LEU A 477     -40.989 -41.795  45.167  1.00  0.960          C  
ATOM   7689  CD1 LEU A 477     -39.869 -41.311  46.075  1.00  0.960          C  
ATOM   7690  CD2 LEU A 477     -40.447 -42.186  43.790  1.00  0.960          C  
ATOM   7691  H   LEU A 477     -43.825 -41.640  45.881  1.00  0.800          H  
ATOM   7692  HA  LEU A 477     -42.835 -43.706  44.164  1.00  0.830          H  
ATOM   7693 1HB  LEU A 477     -41.915 -42.693  46.880  1.00  1.150          H  
ATOM   7694 2HB  LEU A 477     -40.973 -43.822  45.899  1.00  1.150          H  
ATOM   7695  HG  LEU A 477     -41.701 -40.985  45.045  1.00  1.150          H  
ATOM   7696 1HD1 LEU A 477     -39.381 -40.451  45.622  1.00  1.150          H  
ATOM   7697 2HD1 LEU A 477     -40.287 -41.022  47.040  1.00  1.150          H  
ATOM   7698 3HD1 LEU A 477     -39.141 -42.107  46.219  1.00  1.150          H  
ATOM   7699 1HD2 LEU A 477     -39.962 -41.319  43.341  1.00  1.150          H  
ATOM   7700 2HD2 LEU A 477     -39.721 -42.992  43.898  1.00  1.150          H  
ATOM   7701 3HD2 LEU A 477     -41.253 -42.512  43.142  1.00  1.150          H  
ATOM   7702  N   LEU A 478     -43.994 -44.747  47.077  1.00  0.750          N  
ATOM   7703  CA  LEU A 478     -44.400 -45.956  47.771  1.00  0.780          C  
ATOM   7704  C   LEU A 478     -45.490 -46.688  47.006  1.00  0.740          C  
ATOM   7705  O   LEU A 478     -45.468 -47.917  46.934  1.00  0.770          O  
ATOM   7706  CB  LEU A 478     -44.903 -45.633  49.175  1.00  1.080          C  
ATOM   7707  CG  LEU A 478     -43.906 -45.127  50.215  1.00  1.080          C  
ATOM   7708  CD1 LEU A 478     -44.707 -44.668  51.429  1.00  1.080          C  
ATOM   7709  CD2 LEU A 478     -42.925 -46.225  50.598  1.00  1.080          C  
ATOM   7710  H   LEU A 478     -44.131 -43.836  47.525  1.00  0.900          H  
ATOM   7711  HA  LEU A 478     -43.546 -46.616  47.835  1.00  0.940          H  
ATOM   7712 1HB  LEU A 478     -45.685 -44.881  49.083  1.00  1.300          H  
ATOM   7713 2HB  LEU A 478     -45.318 -46.543  49.586  1.00  1.300          H  
ATOM   7714  HG  LEU A 478     -43.351 -44.286  49.822  1.00  1.300          H  
ATOM   7715 1HD1 LEU A 478     -44.026 -44.288  52.189  1.00  1.300          H  
ATOM   7716 2HD1 LEU A 478     -45.388 -43.878  51.131  1.00  1.300          H  
ATOM   7717 3HD1 LEU A 478     -45.275 -45.503  51.836  1.00  1.300          H  
ATOM   7718 1HD2 LEU A 478     -42.240 -45.840  51.351  1.00  1.300          H  
ATOM   7719 2HD2 LEU A 478     -43.468 -47.079  51.005  1.00  1.300          H  
ATOM   7720 3HD2 LEU A 478     -42.358 -46.539  49.736  1.00  1.300          H  
ATOM   7721  N   ASN A 479     -46.444 -45.950  46.428  1.00  0.690          N  
ATOM   7722  CA  ASN A 479     -47.513 -46.567  45.660  1.00  0.660          C  
ATOM   7723  C   ASN A 479     -46.931 -47.332  44.481  1.00  0.640          C  
ATOM   7724  O   ASN A 479     -47.365 -48.452  44.176  1.00  0.640          O  
ATOM   7725  CB  ASN A 479     -48.501 -45.535  45.174  1.00  0.940          C  
ATOM   7726  CG  ASN A 479     -49.665 -46.165  44.512  1.00  0.940          C  
ATOM   7727  OD1 ASN A 479     -50.571 -46.725  45.141  1.00  0.940          O  
ATOM   7728  ND2 ASN A 479     -49.651 -46.144  43.217  1.00  0.940          N  
ATOM   7729  H   ASN A 479     -46.455 -44.935  46.562  1.00  0.830          H  
ATOM   7730  HA  ASN A 479     -48.031 -47.284  46.291  1.00  0.790          H  
ATOM   7731 1HB  ASN A 479     -48.851 -44.950  46.023  1.00  1.120          H  
ATOM   7732 2HB  ASN A 479     -48.010 -44.848  44.483  1.00  1.120          H  
ATOM   7733 1HD2 ASN A 479     -50.392 -46.587  42.712  1.00  1.120          H  
ATOM   7734 2HD2 ASN A 479     -48.905 -45.695  42.726  1.00  1.120          H  
ATOM   7735  N   THR A 480     -45.948 -46.721  43.808  1.00  0.630          N  
ATOM   7736  CA  THR A 480     -45.314 -47.356  42.666  1.00  0.610          C  
ATOM   7737  C   THR A 480     -44.629 -48.634  43.134  1.00  0.640          C  
ATOM   7738  O   THR A 480     -44.749 -49.672  42.478  1.00  0.630          O  
ATOM   7739  CB  THR A 480     -44.314 -46.418  41.960  1.00  0.860          C  
ATOM   7740  OG1 THR A 480     -45.016 -45.246  41.503  1.00  0.860          O  
ATOM   7741  CG2 THR A 480     -43.717 -47.152  40.728  1.00  0.860          C  
ATOM   7742  H   THR A 480     -45.672 -45.770  44.074  1.00  0.760          H  
ATOM   7743  HA  THR A 480     -46.083 -47.626  41.945  1.00  0.730          H  
ATOM   7744  HB  THR A 480     -43.521 -46.123  42.651  1.00  1.030          H  
ATOM   7745  HG1 THR A 480     -45.301 -44.721  42.277  1.00  1.030          H  
ATOM   7746 1HG2 THR A 480     -43.027 -46.489  40.214  1.00  1.030          H  
ATOM   7747 2HG2 THR A 480     -43.183 -48.048  41.049  1.00  1.030          H  
ATOM   7748 3HG2 THR A 480     -44.519 -47.438  40.049  1.00  1.030          H  
ATOM   7749  N   LEU A 481     -43.935 -48.574  44.282  1.00  0.690          N  
ATOM   7750  CA  LEU A 481     -43.258 -49.751  44.812  1.00  0.740          C  
ATOM   7751  C   LEU A 481     -44.246 -50.882  45.107  1.00  0.740          C  
ATOM   7752  O   LEU A 481     -43.911 -52.053  44.927  1.00  0.760          O  
ATOM   7753  CB  LEU A 481     -42.457 -49.410  46.081  1.00  1.020          C  
ATOM   7754  CG  LEU A 481     -41.183 -48.518  45.896  1.00  1.020          C  
ATOM   7755  CD1 LEU A 481     -40.658 -48.111  47.273  1.00  1.020          C  
ATOM   7756  CD2 LEU A 481     -40.097 -49.287  45.125  1.00  1.020          C  
ATOM   7757  H   LEU A 481     -43.833 -47.674  44.760  1.00  0.830          H  
ATOM   7758  HA  LEU A 481     -42.572 -50.095  44.057  1.00  0.890          H  
ATOM   7759 1HB  LEU A 481     -43.118 -48.897  46.769  1.00  1.220          H  
ATOM   7760 2HB  LEU A 481     -42.143 -50.343  46.545  1.00  1.220          H  
ATOM   7761  HG  LEU A 481     -41.441 -47.621  45.347  1.00  1.220          H  
ATOM   7762 1HD1 LEU A 481     -39.778 -47.480  47.154  1.00  1.220          H  
ATOM   7763 2HD1 LEU A 481     -41.421 -47.560  47.800  1.00  1.220          H  
ATOM   7764 3HD1 LEU A 481     -40.392 -48.999  47.843  1.00  1.220          H  
ATOM   7765 1HD2 LEU A 481     -39.221 -48.650  45.017  1.00  1.220          H  
ATOM   7766 2HD2 LEU A 481     -39.824 -50.187  45.677  1.00  1.220          H  
ATOM   7767 3HD2 LEU A 481     -40.449 -49.567  44.138  1.00  1.220          H  
ATOM   7768  N   VAL A 482     -45.460 -50.552  45.562  1.00  0.740          N  
ATOM   7769  CA  VAL A 482     -46.465 -51.589  45.797  1.00  0.760          C  
ATOM   7770  C   VAL A 482     -46.843 -52.247  44.463  1.00  0.720          C  
ATOM   7771  O   VAL A 482     -46.904 -53.474  44.375  1.00  0.770          O  
ATOM   7772  CB  VAL A 482     -47.736 -51.036  46.489  1.00  1.060          C  
ATOM   7773  CG1 VAL A 482     -48.853 -52.124  46.552  1.00  1.060          C  
ATOM   7774  CG2 VAL A 482     -47.391 -50.599  47.878  1.00  1.060          C  
ATOM   7775  H   VAL A 482     -45.648 -49.566  45.766  1.00  0.890          H  
ATOM   7776  HA  VAL A 482     -46.030 -52.347  46.446  1.00  0.910          H  
ATOM   7777  HB  VAL A 482     -48.120 -50.187  45.916  1.00  1.270          H  
ATOM   7778 1HG1 VAL A 482     -49.738 -51.710  47.041  1.00  1.270          H  
ATOM   7779 2HG1 VAL A 482     -49.129 -52.447  45.549  1.00  1.270          H  
ATOM   7780 3HG1 VAL A 482     -48.491 -52.981  47.120  1.00  1.270          H  
ATOM   7781 1HG2 VAL A 482     -48.264 -50.220  48.345  1.00  1.270          H  
ATOM   7782 2HG2 VAL A 482     -47.028 -51.436  48.427  1.00  1.270          H  
ATOM   7783 3HG2 VAL A 482     -46.632 -49.834  47.852  1.00  1.270          H  
ATOM   7784  N   LEU A 483     -47.071 -51.446  43.413  1.00  0.660          N  
ATOM   7785  CA  LEU A 483     -47.407 -51.993  42.089  1.00  0.630          C  
ATOM   7786  C   LEU A 483     -46.266 -52.871  41.537  1.00  0.620          C  
ATOM   7787  O   LEU A 483     -46.503 -53.898  40.893  1.00  0.660          O  
ATOM   7788  CB  LEU A 483     -47.739 -50.863  41.098  1.00  0.890          C  
ATOM   7789  CG  LEU A 483     -49.072 -50.057  41.329  1.00  0.890          C  
ATOM   7790  CD1 LEU A 483     -49.103 -48.864  40.358  1.00  0.890          C  
ATOM   7791  CD2 LEU A 483     -50.302 -50.968  41.078  1.00  0.890          C  
ATOM   7792  H   LEU A 483     -47.042 -50.430  43.563  1.00  0.790          H  
ATOM   7793  HA  LEU A 483     -48.278 -52.633  42.198  1.00  0.760          H  
ATOM   7794 1HB  LEU A 483     -46.914 -50.150  41.106  1.00  1.070          H  
ATOM   7795 2HB  LEU A 483     -47.800 -51.300  40.120  1.00  1.070          H  
ATOM   7796  HG  LEU A 483     -49.099 -49.672  42.355  1.00  1.070          H  
ATOM   7797 1HD1 LEU A 483     -50.020 -48.286  40.508  1.00  1.070          H  
ATOM   7798 2HD1 LEU A 483     -48.242 -48.224  40.543  1.00  1.070          H  
ATOM   7799 3HD1 LEU A 483     -49.071 -49.230  39.339  1.00  1.070          H  
ATOM   7800 1HD2 LEU A 483     -51.214 -50.391  41.228  1.00  1.070          H  
ATOM   7801 2HD2 LEU A 483     -50.278 -51.346  40.055  1.00  1.070          H  
ATOM   7802 3HD2 LEU A 483     -50.302 -51.809  41.765  1.00  1.070          H  
ATOM   7803  N   THR A 484     -45.022 -52.532  41.856  1.00  0.660          N  
ATOM   7804  CA  THR A 484     -43.885 -53.335  41.416  1.00  0.670          C  
ATOM   7805  C   THR A 484     -43.782 -54.691  42.136  1.00  0.720          C  
ATOM   7806  O   THR A 484     -42.918 -55.499  41.793  1.00  0.840          O  
ATOM   7807  CB  THR A 484     -42.532 -52.587  41.545  1.00  0.930          C  
ATOM   7808  OG1 THR A 484     -42.347 -52.129  42.869  1.00  0.930          O  
ATOM   7809  CG2 THR A 484     -42.460 -51.425  40.588  1.00  0.930          C  
ATOM   7810  H   THR A 484     -44.858 -51.648  42.351  1.00  0.790          H  
ATOM   7811  HA  THR A 484     -44.024 -53.545  40.356  1.00  0.800          H  
ATOM   7812  HB  THR A 484     -41.735 -53.271  41.328  1.00  1.120          H  
ATOM   7813  HG1 THR A 484     -42.369 -52.864  43.496  1.00  1.120          H  
ATOM   7814 1HG2 THR A 484     -41.499 -50.927  40.691  1.00  1.120          H  
ATOM   7815 2HG2 THR A 484     -42.572 -51.792  39.574  1.00  1.120          H  
ATOM   7816 3HG2 THR A 484     -43.253 -50.724  40.807  1.00  1.120          H  
ATOM   7817  N   THR A 485     -44.640 -54.963  43.136  1.00  0.760          N  
ATOM   7818  CA  THR A 485     -44.607 -56.259  43.810  1.00  0.880          C  
ATOM   7819  C   THR A 485     -45.584 -57.242  43.162  1.00  0.880          C  
ATOM   7820  O   THR A 485     -45.705 -58.381  43.622  1.00  1.290          O  
ATOM   7821  CB  THR A 485     -44.969 -56.207  45.316  1.00  1.180          C  
ATOM   7822  OG1 THR A 485     -46.330 -55.779  45.488  1.00  1.180          O  
ATOM   7823  CG2 THR A 485     -44.065 -55.308  46.098  1.00  1.180          C  
ATOM   7824  H   THR A 485     -45.342 -54.278  43.417  1.00  0.910          H  
ATOM   7825  HA  THR A 485     -43.605 -56.669  43.716  1.00  1.060          H  
ATOM   7826  HB  THR A 485     -44.871 -57.212  45.717  1.00  1.420          H  
ATOM   7827  HG1 THR A 485     -46.441 -54.886  45.108  1.00  1.420          H  
ATOM   7828 1HG2 THR A 485     -44.351 -55.331  47.148  1.00  1.420          H  
ATOM   7829 2HG2 THR A 485     -43.036 -55.644  45.993  1.00  1.420          H  
ATOM   7830 3HG2 THR A 485     -44.158 -54.306  45.721  1.00  1.420          H  
ATOM   7831  N   GLU A 486     -46.339 -56.811  42.144  1.00  0.890          N  
ATOM   7832  CA  GLU A 486     -47.266 -57.745  41.514  1.00  0.830          C  
ATOM   7833  C   GLU A 486     -46.500 -58.903  40.859  1.00  0.820          C  
ATOM   7834  O   GLU A 486     -45.571 -58.679  40.082  1.00  1.190          O  
ATOM   7835  CB  GLU A 486     -48.139 -57.024  40.474  1.00  1.190          C  
ATOM   7836  CG  GLU A 486     -49.205 -56.054  41.058  1.00  1.190          C  
ATOM   7837  CD  GLU A 486     -50.028 -55.397  39.969  1.00  1.190          C  
ATOM   7838  OE1 GLU A 486     -49.632 -55.508  38.849  1.00  1.190          O  
ATOM   7839  OE2 GLU A 486     -51.058 -54.812  40.239  1.00  1.190          O  
ATOM   7840  H   GLU A 486     -46.255 -55.852  41.790  1.00  1.070          H  
ATOM   7841  HA  GLU A 486     -47.918 -58.158  42.283  1.00  1.000          H  
ATOM   7842 1HB  GLU A 486     -47.494 -56.442  39.810  1.00  1.420          H  
ATOM   7843 2HB  GLU A 486     -48.653 -57.763  39.859  1.00  1.420          H  
ATOM   7844 1HG  GLU A 486     -49.865 -56.607  41.728  1.00  1.420          H  
ATOM   7845 2HG  GLU A 486     -48.700 -55.284  41.646  1.00  1.420          H  
ATOM   7846  N   HIS A 487     -46.930 -60.133  41.153  1.00  0.650          N  
ATOM   7847  CA  HIS A 487     -46.325 -61.367  40.623  1.00  0.650          C  
ATOM   7848  C   HIS A 487     -47.333 -62.437  40.208  1.00  0.690          C  
ATOM   7849  O   HIS A 487     -48.474 -62.469  40.700  1.00  0.830          O  
ATOM   7850  CB  HIS A 487     -45.386 -62.034  41.652  1.00  0.910          C  
ATOM   7851  CG  HIS A 487     -44.093 -61.330  41.976  1.00  0.910          C  
ATOM   7852  ND1 HIS A 487     -44.027 -60.204  42.731  1.00  0.910          N  
ATOM   7853  CD2 HIS A 487     -42.822 -61.653  41.672  1.00  0.910          C  
ATOM   7854  CE1 HIS A 487     -42.774 -59.830  42.864  1.00  0.910          C  
ATOM   7855  NE2 HIS A 487     -42.010 -60.697  42.231  1.00  0.910          N  
ATOM   7856  H   HIS A 487     -47.689 -60.210  41.820  1.00  0.780          H  
ATOM   7857  HA  HIS A 487     -45.732 -61.118  39.743  1.00  0.780          H  
ATOM   7858 1HB  HIS A 487     -45.929 -62.159  42.590  1.00  1.090          H  
ATOM   7859 2HB  HIS A 487     -45.135 -63.034  41.304  1.00  1.090          H  
ATOM   7860  HD1 HIS A 487     -44.797 -59.781  43.217  1.00  1.090          H  
ATOM   7861  HD2 HIS A 487     -42.388 -62.479  41.110  1.00  1.090          H  
ATOM   7862  HE1 HIS A 487     -42.528 -58.939  43.436  1.00  1.090          H  
ATOM   7863  N   TYR A 488     -46.908 -63.317  39.289  1.00  0.690          N  
ATOM   7864  CA  TYR A 488     -47.679 -64.518  38.949  1.00  0.780          C  
ATOM   7865  C   TYR A 488     -47.847 -65.423  40.157  1.00  1.030          C  
ATOM   7866  O   TYR A 488     -48.960 -65.789  40.537  1.00  2.020          O  
ATOM   7867  CB  TYR A 488     -47.015 -65.291  37.819  1.00  1.060          C  
ATOM   7868  CG  TYR A 488     -47.617 -66.632  37.601  1.00  1.060          C  
ATOM   7869  CD1 TYR A 488     -48.926 -66.740  37.222  1.00  1.060          C  
ATOM   7870  CD2 TYR A 488     -46.832 -67.776  37.735  1.00  1.060          C  
ATOM   7871  CE1 TYR A 488     -49.463 -67.977  36.977  1.00  1.060          C  
ATOM   7872  CE2 TYR A 488     -47.378 -69.018  37.482  1.00  1.060          C  
ATOM   7873  CZ  TYR A 488     -48.695 -69.110  37.092  1.00  1.060          C  
ATOM   7874  OH  TYR A 488     -49.265 -70.335  36.816  1.00  1.060          O  
ATOM   7875  H   TYR A 488     -45.995 -63.154  38.847  1.00  0.830          H  
ATOM   7876  HA  TYR A 488     -48.672 -64.219  38.630  1.00  0.940          H  
ATOM   7877 1HB  TYR A 488     -47.077 -64.740  36.896  1.00  1.270          H  
ATOM   7878 2HB  TYR A 488     -45.965 -65.426  38.045  1.00  1.270          H  
ATOM   7879  HD1 TYR A 488     -49.544 -65.848  37.106  1.00  1.270          H  
ATOM   7880  HD2 TYR A 488     -45.786 -67.691  38.029  1.00  1.270          H  
ATOM   7881  HE1 TYR A 488     -50.487 -68.060  36.676  1.00  1.270          H  
ATOM   7882  HE2 TYR A 488     -46.769 -69.918  37.577  1.00  1.270          H  
ATOM   7883  HH  TYR A 488     -50.086 -70.200  36.277  1.00  1.270          H  
ATOM   7884  N   LYS A 489     -46.728 -65.781  40.761  1.00  0.790          N  
ATOM   7885  CA  LYS A 489     -46.747 -66.575  41.967  1.00  0.840          C  
ATOM   7886  C   LYS A 489     -46.664 -65.589  43.108  1.00  1.020          C  
ATOM   7887  O   LYS A 489     -45.655 -64.896  43.240  1.00  1.780          O  
ATOM   7888  CB  LYS A 489     -45.581 -67.562  41.999  1.00  1.160          C  
ATOM   7889  CG  LYS A 489     -45.568 -68.488  43.212  1.00  1.160          C  
ATOM   7890  CD  LYS A 489     -44.399 -69.465  43.152  1.00  1.160          C  
ATOM   7891  CE  LYS A 489     -44.383 -70.384  44.368  1.00  1.160          C  
ATOM   7892  NZ  LYS A 489     -43.245 -71.346  44.325  1.00  1.160          N  
ATOM   7893  H   LYS A 489     -45.849 -65.462  40.386  1.00  0.950          H  
ATOM   7894  HA  LYS A 489     -47.690 -67.117  42.039  1.00  1.010          H  
ATOM   7895 1HB  LYS A 489     -45.610 -68.182  41.103  1.00  1.390          H  
ATOM   7896 2HB  LYS A 489     -44.640 -67.011  41.986  1.00  1.390          H  
ATOM   7897 1HG  LYS A 489     -45.484 -67.890  44.125  1.00  1.390          H  
ATOM   7898 2HG  LYS A 489     -46.502 -69.046  43.249  1.00  1.390          H  
ATOM   7899 1HD  LYS A 489     -44.472 -70.070  42.248  1.00  1.390          H  
ATOM   7900 2HD  LYS A 489     -43.463 -68.907  43.120  1.00  1.390          H  
ATOM   7901 1HE  LYS A 489     -44.302 -69.780  45.270  1.00  1.390          H  
ATOM   7902 2HE  LYS A 489     -45.318 -70.945  44.401  1.00  1.390          H  
ATOM   7903 1HZ  LYS A 489     -43.271 -71.936  45.146  1.00  1.390          H  
ATOM   7904 2HZ  LYS A 489     -43.318 -71.921  43.497  1.00  1.390          H  
ATOM   7905 3HZ  LYS A 489     -42.372 -70.838  44.305  1.00  1.390          H  
ATOM   7906  N   GLN A 490     -47.700 -65.529  43.931  1.00  0.790          N  
ATOM   7907  CA  GLN A 490     -47.717 -64.550  44.998  1.00  0.800          C  
ATOM   7908  C   GLN A 490     -48.244 -65.079  46.320  1.00  0.820          C  
ATOM   7909  O   GLN A 490     -49.327 -65.656  46.398  1.00  1.490          O  
ATOM   7910  CB  GLN A 490     -48.532 -63.338  44.541  1.00  1.120          C  
ATOM   7911  CG  GLN A 490     -48.624 -62.278  45.560  1.00  1.120          C  
ATOM   7912  CD  GLN A 490     -49.170 -60.960  45.061  1.00  1.120          C  
ATOM   7913  OE1 GLN A 490     -48.418 -60.194  44.430  1.00  1.120          O  
ATOM   7914  NE2 GLN A 490     -50.434 -60.653  45.345  1.00  1.120          N  
ATOM   7915  H   GLN A 490     -48.493 -66.138  43.780  1.00  0.950          H  
ATOM   7916  HA  GLN A 490     -46.692 -64.222  45.177  1.00  0.960          H  
ATOM   7917 1HB  GLN A 490     -48.089 -62.912  43.641  1.00  1.340          H  
ATOM   7918 2HB  GLN A 490     -49.546 -63.650  44.294  1.00  1.340          H  
ATOM   7919 1HG  GLN A 490     -49.279 -62.614  46.376  1.00  1.340          H  
ATOM   7920 2HG  GLN A 490     -47.633 -62.110  45.928  1.00  1.340          H  
ATOM   7921 1HE2 GLN A 490     -50.812 -59.747  45.071  1.00  1.340          H  
ATOM   7922 2HE2 GLN A 490     -51.042 -61.306  45.872  1.00  1.340          H  
ATOM   7923  N   GLU A 491     -47.449 -64.852  47.356  1.00  0.930          N  
ATOM   7924  CA  GLU A 491     -47.733 -65.217  48.732  1.00  0.980          C  
ATOM   7925  C   GLU A 491     -48.910 -64.417  49.311  1.00  0.960          C  
ATOM   7926  O   GLU A 491     -48.971 -63.201  49.093  1.00  1.000          O  
ATOM   7927  CB  GLU A 491     -46.489 -64.975  49.591  1.00  1.350          C  
ATOM   7928  CG  GLU A 491     -45.289 -65.836  49.214  1.00  1.350          C  
ATOM   7929  CD  GLU A 491     -44.468 -65.237  48.099  1.00  1.350          C  
ATOM   7930  OE1 GLU A 491     -44.917 -64.265  47.533  1.00  1.350          O  
ATOM   7931  OE2 GLU A 491     -43.413 -65.741  47.815  1.00  1.350          O  
ATOM   7932  H   GLU A 491     -46.553 -64.390  47.171  1.00  1.120          H  
ATOM   7933  HA  GLU A 491     -47.939 -66.279  48.731  1.00  1.180          H  
ATOM   7934 1HB  GLU A 491     -46.190 -63.927  49.511  1.00  1.620          H  
ATOM   7935 2HB  GLU A 491     -46.720 -65.165  50.636  1.00  1.620          H  
ATOM   7936 1HG  GLU A 491     -44.655 -65.963  50.091  1.00  1.620          H  
ATOM   7937 2HG  GLU A 491     -45.644 -66.819  48.909  1.00  1.620          H  
ATOM   7938  N   PRO A 492     -49.750 -65.018  50.185  1.00  0.980          N  
ATOM   7939  CA  PRO A 492     -50.859 -64.384  50.893  1.00  1.050          C  
ATOM   7940  C   PRO A 492     -50.478 -63.059  51.563  1.00  1.110          C  
ATOM   7941  O   PRO A 492     -51.322 -62.164  51.670  1.00  1.140          O  
ATOM   7942  CB  PRO A 492     -51.220 -65.441  51.942  1.00  1.580          C  
ATOM   7943  CG  PRO A 492     -50.872 -66.753  51.284  1.00  1.580          C  
ATOM   7944  CD  PRO A 492     -49.621 -66.474  50.478  1.00  1.580          C  
ATOM   7945  HA  PRO A 492     -51.690 -64.237  50.184  1.00  1.260          H  
ATOM   7946 1HB  PRO A 492     -50.660 -65.261  52.873  1.00  1.890          H  
ATOM   7947 2HB  PRO A 492     -52.289 -65.365  52.194  1.00  1.890          H  
ATOM   7948 1HG  PRO A 492     -50.722 -67.534  52.047  1.00  1.890          H  
ATOM   7949 2HG  PRO A 492     -51.710 -67.083  50.651  1.00  1.890          H  
ATOM   7950 1HD  PRO A 492     -48.710 -66.699  51.052  1.00  1.890          H  
ATOM   7951 2HD  PRO A 492     -49.710 -67.074  49.557  1.00  1.890          H  
ATOM   7952  N   TRP A 493     -49.223 -62.917  52.024  1.00  1.170          N  
ATOM   7953  CA  TRP A 493     -48.838 -61.661  52.643  1.00  1.280          C  
ATOM   7954  C   TRP A 493     -48.992 -60.529  51.655  1.00  1.180          C  
ATOM   7955  O   TRP A 493     -49.497 -59.471  52.028  1.00  1.180          O  
ATOM   7956  CB  TRP A 493     -47.416 -61.657  53.186  1.00  1.750          C  
ATOM   7957  CG  TRP A 493     -47.099 -60.324  53.834  1.00  1.750          C  
ATOM   7958  CD1 TRP A 493     -47.411 -59.976  55.109  1.00  1.750          C  
ATOM   7959  CD2 TRP A 493     -46.422 -59.166  53.262  1.00  1.750          C  
ATOM   7960  NE1 TRP A 493     -46.996 -58.697  55.368  1.00  1.750          N  
ATOM   7961  CE2 TRP A 493     -46.388 -58.188  54.252  1.00  1.750          C  
ATOM   7962  CE3 TRP A 493     -45.857 -58.890  52.022  1.00  1.750          C  
ATOM   7963  CZ2 TRP A 493     -45.814 -56.947  54.038  1.00  1.750          C  
ATOM   7964  CZ3 TRP A 493     -45.277 -57.647  51.815  1.00  1.750          C  
ATOM   7965  CH2 TRP A 493     -45.257 -56.706  52.792  1.00  1.750          C  
ATOM   7966  H   TRP A 493     -48.541 -63.664  51.983  1.00  1.400          H  
ATOM   7967  HA  TRP A 493     -49.509 -61.470  53.480  1.00  1.540          H  
ATOM   7968 1HB  TRP A 493     -47.299 -62.445  53.927  1.00  2.100          H  
ATOM   7969 2HB  TRP A 493     -46.708 -61.841  52.381  1.00  2.100          H  
ATOM   7970  HD1 TRP A 493     -47.926 -60.618  55.821  1.00  2.100          H  
ATOM   7971  HE1 TRP A 493     -47.117 -58.209  56.241  1.00  2.100          H  
ATOM   7972  HE3 TRP A 493     -45.869 -59.631  51.243  1.00  2.100          H  
ATOM   7973  HZ2 TRP A 493     -45.788 -56.179  54.810  1.00  2.100          H  
ATOM   7974  HZ3 TRP A 493     -44.835 -57.437  50.849  1.00  2.100          H  
ATOM   7975  HH2 TRP A 493     -44.795 -55.741  52.587  1.00  2.100          H  
ATOM   7976  N   LEU A 494     -48.495 -60.715  50.419  1.00  1.130          N  
ATOM   7977  CA  LEU A 494     -48.632 -59.684  49.409  1.00  1.080          C  
ATOM   7978  C   LEU A 494     -50.073 -59.474  49.037  1.00  1.030          C  
ATOM   7979  O   LEU A 494     -50.500 -58.342  48.841  1.00  1.000          O  
ATOM   7980  CB  LEU A 494     -47.793 -59.940  48.160  1.00  1.530          C  
ATOM   7981  CG  LEU A 494     -46.268 -59.703  48.247  1.00  1.530          C  
ATOM   7982  CD1 LEU A 494     -45.591 -60.206  46.977  1.00  1.530          C  
ATOM   7983  CD2 LEU A 494     -46.015 -58.189  48.363  1.00  1.530          C  
ATOM   7984  H   LEU A 494     -48.131 -61.629  50.156  1.00  1.360          H  
ATOM   7985  HA  LEU A 494     -48.275 -58.776  49.843  1.00  1.300          H  
ATOM   7986 1HB  LEU A 494     -47.927 -60.981  47.918  1.00  1.840          H  
ATOM   7987 2HB  LEU A 494     -48.186 -59.340  47.343  1.00  1.840          H  
ATOM   7988  HG  LEU A 494     -45.850 -60.232  49.094  1.00  1.840          H  
ATOM   7989 1HD1 LEU A 494     -44.520 -60.017  47.037  1.00  1.840          H  
ATOM   7990 2HD1 LEU A 494     -45.754 -61.276  46.869  1.00  1.840          H  
ATOM   7991 3HD1 LEU A 494     -46.002 -59.685  46.103  1.00  1.840          H  
ATOM   7992 1HD2 LEU A 494     -44.944 -58.005  48.401  1.00  1.840          H  
ATOM   7993 2HD2 LEU A 494     -46.438 -57.685  47.494  1.00  1.840          H  
ATOM   7994 3HD2 LEU A 494     -46.465 -57.791  49.244  1.00  1.840          H  
ATOM   7995  N   ASP A 495     -50.876 -60.535  48.982  1.00  1.040          N  
ATOM   7996  CA  ASP A 495     -52.274 -60.286  48.621  1.00  1.030          C  
ATOM   7997  C   ASP A 495     -52.870 -59.258  49.596  1.00  1.050          C  
ATOM   7998  O   ASP A 495     -53.513 -58.276  49.181  1.00  1.040          O  
ATOM   7999  CB  ASP A 495     -53.134 -61.556  48.730  1.00  1.450          C  
ATOM   8000  CG  ASP A 495     -52.913 -62.650  47.682  1.00  1.450          C  
ATOM   8001  OD1 ASP A 495     -52.306 -62.425  46.653  1.00  1.450          O  
ATOM   8002  OD2 ASP A 495     -53.387 -63.730  47.942  1.00  1.450          O  
ATOM   8003  H   ASP A 495     -50.489 -61.475  49.129  1.00  1.250          H  
ATOM   8004  HA  ASP A 495     -52.317 -59.884  47.608  1.00  1.240          H  
ATOM   8005 1HB  ASP A 495     -52.980 -61.999  49.710  1.00  1.740          H  
ATOM   8006 2HB  ASP A 495     -54.184 -61.262  48.684  1.00  1.740          H  
ATOM   8007  N   HIS A 496     -52.593 -59.473  50.899  1.00  1.100          N  
ATOM   8008  CA  HIS A 496     -53.050 -58.607  51.983  1.00  1.150          C  
ATOM   8009  C   HIS A 496     -52.413 -57.228  51.893  1.00  1.130          C  
ATOM   8010  O   HIS A 496     -53.104 -56.217  51.770  1.00  1.130          O  
ATOM   8011  CB  HIS A 496     -52.717 -59.251  53.334  1.00  1.590          C  
ATOM   8012  CG  HIS A 496     -53.140 -58.467  54.530  1.00  1.590          C  
ATOM   8013  ND1 HIS A 496     -54.455 -58.374  54.935  1.00  1.590          N  
ATOM   8014  CD2 HIS A 496     -52.419 -57.746  55.419  1.00  1.590          C  
ATOM   8015  CE1 HIS A 496     -54.524 -57.631  56.025  1.00  1.590          C  
ATOM   8016  NE2 HIS A 496     -53.302 -57.239  56.341  1.00  1.590          N  
ATOM   8017  H   HIS A 496     -52.065 -60.322  51.144  1.00  1.320          H  
ATOM   8018  HA  HIS A 496     -54.129 -58.482  51.920  1.00  1.380          H  
ATOM   8019 1HB  HIS A 496     -53.187 -60.233  53.386  1.00  1.910          H  
ATOM   8020 2HB  HIS A 496     -51.644 -59.412  53.402  1.00  1.910          H  
ATOM   8021  HD2 HIS A 496     -51.337 -57.601  55.405  1.00  1.910          H  
ATOM   8022  HE1 HIS A 496     -55.433 -57.383  56.571  1.00  1.910          H  
ATOM   8023  HE2 HIS A 496     -53.054 -56.658  57.131  1.00  1.910          H  
ATOM   8024  N   PHE A 497     -51.088 -57.182  51.840  1.00  1.110          N  
ATOM   8025  CA  PHE A 497     -50.322 -55.951  51.745  1.00  1.100          C  
ATOM   8026  C   PHE A 497     -50.767 -55.056  50.615  1.00  1.010          C  
ATOM   8027  O   PHE A 497     -50.953 -53.864  50.814  1.00  1.000          O  
ATOM   8028  CB  PHE A 497     -48.855 -56.276  51.596  1.00  1.540          C  
ATOM   8029  CG  PHE A 497     -47.978 -55.156  51.234  1.00  1.540          C  
ATOM   8030  CD1 PHE A 497     -47.598 -54.201  52.143  1.00  1.540          C  
ATOM   8031  CD2 PHE A 497     -47.494 -55.082  49.936  1.00  1.540          C  
ATOM   8032  CE1 PHE A 497     -46.754 -53.189  51.761  1.00  1.540          C  
ATOM   8033  CE2 PHE A 497     -46.658 -54.090  49.554  1.00  1.540          C  
ATOM   8034  CZ  PHE A 497     -46.280 -53.137  50.470  1.00  1.540          C  
ATOM   8035  H   PHE A 497     -50.567 -58.056  51.909  1.00  1.330          H  
ATOM   8036  HA  PHE A 497     -50.460 -55.404  52.682  1.00  1.320          H  
ATOM   8037 1HB  PHE A 497     -48.488 -56.720  52.515  1.00  1.850          H  
ATOM   8038 2HB  PHE A 497     -48.759 -57.003  50.851  1.00  1.850          H  
ATOM   8039  HD1 PHE A 497     -47.969 -54.255  53.166  1.00  1.850          H  
ATOM   8040  HD2 PHE A 497     -47.791 -55.840  49.219  1.00  1.850          H  
ATOM   8041  HE1 PHE A 497     -46.452 -52.433  52.482  1.00  1.850          H  
ATOM   8042  HE2 PHE A 497     -46.284 -54.051  48.527  1.00  1.850          H  
ATOM   8043  HZ  PHE A 497     -45.606 -52.335  50.173  1.00  1.850          H  
ATOM   8044  N   GLN A 498     -50.881 -55.608  49.410  1.00  0.960          N  
ATOM   8045  CA  GLN A 498     -51.279 -54.825  48.259  1.00  0.890          C  
ATOM   8046  C   GLN A 498     -52.687 -54.274  48.447  1.00  0.900          C  
ATOM   8047  O   GLN A 498     -52.934 -53.104  48.159  1.00  0.870          O  
ATOM   8048  CB  GLN A 498     -51.209 -55.714  47.024  1.00  1.270          C  
ATOM   8049  CG  GLN A 498     -49.789 -56.082  46.625  1.00  1.270          C  
ATOM   8050  CD  GLN A 498     -49.738 -57.227  45.664  1.00  1.270          C  
ATOM   8051  OE1 GLN A 498     -50.771 -57.877  45.407  1.00  1.270          O  
ATOM   8052  NE2 GLN A 498     -48.558 -57.514  45.159  1.00  1.270          N  
ATOM   8053  H   GLN A 498     -50.705 -56.604  49.293  1.00  1.150          H  
ATOM   8054  HA  GLN A 498     -50.588 -53.990  48.152  1.00  1.070          H  
ATOM   8055 1HB  GLN A 498     -51.756 -56.641  47.225  1.00  1.530          H  
ATOM   8056 2HB  GLN A 498     -51.694 -55.219  46.184  1.00  1.530          H  
ATOM   8057 1HG  GLN A 498     -49.311 -55.222  46.156  1.00  1.530          H  
ATOM   8058 2HG  GLN A 498     -49.240 -56.375  47.510  1.00  1.530          H  
ATOM   8059 1HE2 GLN A 498     -48.451 -58.322  44.553  1.00  1.530          H  
ATOM   8060 2HE2 GLN A 498     -47.748 -56.949  45.406  1.00  1.530          H  
ATOM   8061  N   THR A 499     -53.605 -55.091  48.987  1.00  0.950          N  
ATOM   8062  CA  THR A 499     -54.977 -54.652  49.218  1.00  0.980          C  
ATOM   8063  C   THR A 499     -55.035 -53.509  50.235  1.00  1.010          C  
ATOM   8064  O   THR A 499     -55.723 -52.498  50.015  1.00  1.000          O  
ATOM   8065  CB  THR A 499     -55.843 -55.830  49.733  1.00  1.360          C  
ATOM   8066  OG1 THR A 499     -55.857 -56.886  48.752  1.00  1.360          O  
ATOM   8067  CG2 THR A 499     -57.278 -55.360  49.977  1.00  1.360          C  
ATOM   8068  H   THR A 499     -53.378 -56.074  49.164  1.00  1.140          H  
ATOM   8069  HA  THR A 499     -55.390 -54.300  48.275  1.00  1.180          H  
ATOM   8070  HB  THR A 499     -55.424 -56.218  50.662  1.00  1.630          H  
ATOM   8071  HG1 THR A 499     -54.985 -57.351  48.754  1.00  1.630          H  
ATOM   8072 1HG2 THR A 499     -57.871 -56.202  50.329  1.00  1.630          H  
ATOM   8073 2HG2 THR A 499     -57.299 -54.571  50.727  1.00  1.630          H  
ATOM   8074 3HG2 THR A 499     -57.698 -54.983  49.046  1.00  1.630          H  
ATOM   8075  N   VAL A 500     -54.332 -53.683  51.356  1.00  1.060          N  
ATOM   8076  CA  VAL A 500     -54.322 -52.698  52.422  1.00  1.100          C  
ATOM   8077  C   VAL A 500     -53.629 -51.433  51.979  1.00  1.030          C  
ATOM   8078  O   VAL A 500     -54.125 -50.332  52.243  1.00  1.030          O  
ATOM   8079  CB  VAL A 500     -53.643 -53.253  53.690  1.00  1.520          C  
ATOM   8080  CG1 VAL A 500     -53.472 -52.140  54.743  1.00  1.520          C  
ATOM   8081  CG2 VAL A 500     -54.495 -54.380  54.261  1.00  1.520          C  
ATOM   8082  H   VAL A 500     -53.801 -54.551  51.460  1.00  1.270          H  
ATOM   8083  HA  VAL A 500     -55.354 -52.456  52.669  1.00  1.320          H  
ATOM   8084  HB  VAL A 500     -52.653 -53.639  53.432  1.00  1.830          H  
ATOM   8085 1HG1 VAL A 500     -52.994 -52.553  55.629  1.00  1.830          H  
ATOM   8086 2HG1 VAL A 500     -52.851 -51.333  54.353  1.00  1.830          H  
ATOM   8087 3HG1 VAL A 500     -54.450 -51.740  55.012  1.00  1.830          H  
ATOM   8088 1HG2 VAL A 500     -54.013 -54.774  55.146  1.00  1.830          H  
ATOM   8089 2HG2 VAL A 500     -55.480 -53.996  54.523  1.00  1.830          H  
ATOM   8090 3HG2 VAL A 500     -54.604 -55.175  53.525  1.00  1.830          H  
ATOM   8091  N   ALA A 501     -52.461 -51.576  51.352  1.00  0.980          N  
ATOM   8092  CA  ALA A 501     -51.719 -50.438  50.884  1.00  0.920          C  
ATOM   8093  C   ALA A 501     -52.536 -49.665  49.868  1.00  0.850          C  
ATOM   8094  O   ALA A 501     -52.631 -48.447  49.950  1.00  0.830          O  
ATOM   8095  CB  ALA A 501     -50.404 -50.881  50.276  1.00  1.310          C  
ATOM   8096  H   ALA A 501     -52.077 -52.505  51.196  1.00  1.180          H  
ATOM   8097  HA  ALA A 501     -51.512 -49.794  51.732  1.00  1.100          H  
ATOM   8098 1HB  ALA A 501     -49.862 -50.014  49.959  1.00  1.570          H  
ATOM   8099 2HB  ALA A 501     -49.821 -51.429  51.019  1.00  1.570          H  
ATOM   8100 3HB  ALA A 501     -50.600 -51.532  49.424  1.00  1.570          H  
ATOM   8101  N   ASN A 502     -53.235 -50.344  48.965  1.00  0.820          N  
ATOM   8102  CA  ASN A 502     -54.020 -49.601  48.003  1.00  0.770          C  
ATOM   8103  C   ASN A 502     -55.124 -48.763  48.644  1.00  0.820          C  
ATOM   8104  O   ASN A 502     -55.398 -47.646  48.172  1.00  0.770          O  
ATOM   8105  CB  ASN A 502     -54.570 -50.535  46.969  1.00  1.100          C  
ATOM   8106  CG  ASN A 502     -53.520 -50.978  45.978  1.00  1.100          C  
ATOM   8107  OD1 ASN A 502     -52.468 -50.336  45.837  1.00  1.100          O  
ATOM   8108  ND2 ASN A 502     -53.783 -52.051  45.282  1.00  1.100          N  
ATOM   8109  H   ASN A 502     -53.169 -51.363  48.882  1.00  0.980          H  
ATOM   8110  HA  ASN A 502     -53.349 -48.904  47.501  1.00  0.920          H  
ATOM   8111 1HB  ASN A 502     -54.970 -51.421  47.467  1.00  1.320          H  
ATOM   8112 2HB  ASN A 502     -55.382 -50.068  46.475  1.00  1.320          H  
ATOM   8113 1HD2 ASN A 502     -53.122 -52.387  44.615  1.00  1.320          H  
ATOM   8114 2HD2 ASN A 502     -54.642 -52.542  45.424  1.00  1.320          H  
ATOM   8115  N   LEU A 503     -55.753 -49.286  49.710  1.00  0.930          N  
ATOM   8116  CA  LEU A 503     -56.799 -48.544  50.405  1.00  1.000          C  
ATOM   8117  C   LEU A 503     -56.167 -47.365  51.153  1.00  1.010          C  
ATOM   8118  O   LEU A 503     -56.693 -46.252  51.127  1.00  1.010          O  
ATOM   8119  CB  LEU A 503     -57.582 -49.476  51.341  1.00  1.370          C  
ATOM   8120  CG  LEU A 503     -58.801 -48.874  52.105  1.00  1.370          C  
ATOM   8121  CD1 LEU A 503     -59.846 -48.300  51.109  1.00  1.370          C  
ATOM   8122  CD2 LEU A 503     -59.432 -49.978  52.944  1.00  1.370          C  
ATOM   8123  H   LEU A 503     -55.539 -50.252  49.991  1.00  1.120          H  
ATOM   8124  HA  LEU A 503     -57.478 -48.153  49.667  1.00  1.200          H  
ATOM   8125 1HB  LEU A 503     -57.938 -50.323  50.753  1.00  1.650          H  
ATOM   8126 2HB  LEU A 503     -56.882 -49.862  52.088  1.00  1.650          H  
ATOM   8127  HG  LEU A 503     -58.465 -48.070  52.753  1.00  1.650          H  
ATOM   8128 1HD1 LEU A 503     -60.689 -47.898  51.667  1.00  1.650          H  
ATOM   8129 2HD1 LEU A 503     -59.412 -47.504  50.518  1.00  1.650          H  
ATOM   8130 3HD1 LEU A 503     -60.196 -49.093  50.447  1.00  1.650          H  
ATOM   8131 1HD2 LEU A 503     -60.284 -49.579  53.497  1.00  1.650          H  
ATOM   8132 2HD2 LEU A 503     -59.771 -50.787  52.290  1.00  1.650          H  
ATOM   8133 3HD2 LEU A 503     -58.694 -50.366  53.645  1.00  1.650          H  
ATOM   8134  N   PHE A 504     -55.010 -47.611  51.778  1.00  1.020          N  
ATOM   8135  CA  PHE A 504     -54.239 -46.590  52.479  1.00  1.050          C  
ATOM   8136  C   PHE A 504     -53.946 -45.431  51.545  1.00  0.920          C  
ATOM   8137  O   PHE A 504     -54.208 -44.265  51.880  1.00  0.930          O  
ATOM   8138  CB  PHE A 504     -52.936 -47.256  52.962  1.00  1.460          C  
ATOM   8139  CG  PHE A 504     -51.817 -46.415  53.462  1.00  1.460          C  
ATOM   8140  CD1 PHE A 504     -51.759 -45.925  54.750  1.00  1.460          C  
ATOM   8141  CD2 PHE A 504     -50.753 -46.159  52.591  1.00  1.460          C  
ATOM   8142  CE1 PHE A 504     -50.656 -45.196  55.163  1.00  1.460          C  
ATOM   8143  CE2 PHE A 504     -49.665 -45.435  52.993  1.00  1.460          C  
ATOM   8144  CZ  PHE A 504     -49.608 -44.952  54.279  1.00  1.460          C  
ATOM   8145  H   PHE A 504     -54.654 -48.568  51.788  1.00  1.220          H  
ATOM   8146  HA  PHE A 504     -54.812 -46.233  53.328  1.00  1.260          H  
ATOM   8147 1HB  PHE A 504     -53.192 -47.962  53.745  1.00  1.750          H  
ATOM   8148 2HB  PHE A 504     -52.553 -47.833  52.181  1.00  1.750          H  
ATOM   8149  HD1 PHE A 504     -52.578 -46.123  55.442  1.00  1.750          H  
ATOM   8150  HD2 PHE A 504     -50.795 -46.555  51.570  1.00  1.750          H  
ATOM   8151  HE1 PHE A 504     -50.607 -44.811  56.182  1.00  1.750          H  
ATOM   8152  HE2 PHE A 504     -48.845 -45.247  52.297  1.00  1.750          H  
ATOM   8153  HZ  PHE A 504     -48.743 -44.378  54.605  1.00  1.750          H  
ATOM   8154  N   PHE A 505     -53.445 -45.741  50.352  1.00  0.810          N  
ATOM   8155  CA  PHE A 505     -53.130 -44.716  49.392  1.00  0.690          C  
ATOM   8156  C   PHE A 505     -54.343 -43.956  48.885  1.00  0.640          C  
ATOM   8157  O   PHE A 505     -54.272 -42.731  48.806  1.00  0.600          O  
ATOM   8158  CB  PHE A 505     -52.369 -45.298  48.213  1.00  1.010          C  
ATOM   8159  CG  PHE A 505     -50.970 -45.606  48.528  1.00  1.010          C  
ATOM   8160  CD1 PHE A 505     -50.538 -46.903  48.520  1.00  1.010          C  
ATOM   8161  CD2 PHE A 505     -50.076 -44.605  48.873  1.00  1.010          C  
ATOM   8162  CE1 PHE A 505     -49.279 -47.213  48.857  1.00  1.010          C  
ATOM   8163  CE2 PHE A 505     -48.797 -44.933  49.208  1.00  1.010          C  
ATOM   8164  CZ  PHE A 505     -48.416 -46.245  49.207  1.00  1.010          C  
ATOM   8165  H   PHE A 505     -53.244 -46.722  50.140  1.00  0.970          H  
ATOM   8166  HA  PHE A 505     -52.475 -44.001  49.887  1.00  0.830          H  
ATOM   8167 1HB  PHE A 505     -52.856 -46.225  47.921  1.00  1.220          H  
ATOM   8168 2HB  PHE A 505     -52.410 -44.643  47.385  1.00  1.220          H  
ATOM   8169  HD1 PHE A 505     -51.227 -47.696  48.239  1.00  1.220          H  
ATOM   8170  HD2 PHE A 505     -50.398 -43.559  48.881  1.00  1.220          H  
ATOM   8171  HE1 PHE A 505     -48.962 -48.234  48.851  1.00  1.220          H  
ATOM   8172  HE2 PHE A 505     -48.086 -44.164  49.481  1.00  1.220          H  
ATOM   8173  HZ  PHE A 505     -47.431 -46.522  49.475  1.00  1.220          H  
ATOM   8174  N   VAL A 506     -55.479 -44.605  48.580  1.00  0.660          N  
ATOM   8175  CA  VAL A 506     -56.580 -43.768  48.091  1.00  0.660          C  
ATOM   8176  C   VAL A 506     -57.059 -42.824  49.182  1.00  0.710          C  
ATOM   8177  O   VAL A 506     -57.428 -41.686  48.886  1.00  0.690          O  
ATOM   8178  CB  VAL A 506     -57.788 -44.555  47.507  1.00  0.920          C  
ATOM   8179  CG1 VAL A 506     -58.598 -45.287  48.568  1.00  0.920          C  
ATOM   8180  CG2 VAL A 506     -58.701 -43.560  46.765  1.00  0.920          C  
ATOM   8181  H   VAL A 506     -55.540 -45.631  48.629  1.00  0.790          H  
ATOM   8182  HA  VAL A 506     -56.192 -43.163  47.272  1.00  0.790          H  
ATOM   8183  HB  VAL A 506     -57.412 -45.299  46.823  1.00  1.110          H  
ATOM   8184 1HG1 VAL A 506     -59.412 -45.822  48.095  1.00  1.110          H  
ATOM   8185 2HG1 VAL A 506     -57.962 -45.980  49.070  1.00  1.110          H  
ATOM   8186 3HG1 VAL A 506     -59.018 -44.595  49.283  1.00  1.110          H  
ATOM   8187 1HG2 VAL A 506     -59.528 -44.104  46.326  1.00  1.110          H  
ATOM   8188 2HG2 VAL A 506     -59.097 -42.815  47.455  1.00  1.110          H  
ATOM   8189 3HG2 VAL A 506     -58.139 -43.052  45.984  1.00  1.110          H  
ATOM   8190  N   ILE A 507     -57.053 -43.269  50.439  1.00  0.810          N  
ATOM   8191  CA  ILE A 507     -57.487 -42.410  51.520  1.00  0.860          C  
ATOM   8192  C   ILE A 507     -56.562 -41.208  51.652  1.00  0.810          C  
ATOM   8193  O   ILE A 507     -57.033 -40.070  51.779  1.00  0.800          O  
ATOM   8194  CB  ILE A 507     -57.562 -43.198  52.840  1.00  1.180          C  
ATOM   8195  CG1 ILE A 507     -58.716 -44.238  52.723  1.00  1.180          C  
ATOM   8196  CG2 ILE A 507     -57.779 -42.222  54.039  1.00  1.180          C  
ATOM   8197  CD1 ILE A 507     -58.721 -45.302  53.789  1.00  1.180          C  
ATOM   8198  H   ILE A 507     -56.777 -44.242  50.632  1.00  0.970          H  
ATOM   8199  HA  ILE A 507     -58.484 -42.045  51.286  1.00  1.030          H  
ATOM   8200  HB  ILE A 507     -56.632 -43.756  52.981  1.00  1.420          H  
ATOM   8201 1HG1 ILE A 507     -59.665 -43.711  52.760  1.00  1.420          H  
ATOM   8202 2HG1 ILE A 507     -58.640 -44.738  51.762  1.00  1.420          H  
ATOM   8203 1HG2 ILE A 507     -57.833 -42.777  54.968  1.00  1.420          H  
ATOM   8204 2HG2 ILE A 507     -56.954 -41.515  54.108  1.00  1.420          H  
ATOM   8205 3HG2 ILE A 507     -58.711 -41.671  53.894  1.00  1.420          H  
ATOM   8206 1HD1 ILE A 507     -59.556 -45.978  53.611  1.00  1.420          H  
ATOM   8207 2HD1 ILE A 507     -57.784 -45.861  53.739  1.00  1.420          H  
ATOM   8208 3HD1 ILE A 507     -58.827 -44.857  54.771  1.00  1.420          H  
ATOM   8209  N   LEU A 508     -55.252 -41.444  51.652  1.00  0.800          N  
ATOM   8210  CA  LEU A 508     -54.319 -40.342  51.772  1.00  0.780          C  
ATOM   8211  C   LEU A 508     -54.317 -39.425  50.559  1.00  0.720          C  
ATOM   8212  O   LEU A 508     -54.227 -38.207  50.724  1.00  0.700          O  
ATOM   8213  CB  LEU A 508     -52.925 -40.880  52.014  1.00  1.100          C  
ATOM   8214  CG  LEU A 508     -52.709 -41.560  53.369  1.00  1.100          C  
ATOM   8215  CD1 LEU A 508     -51.403 -42.192  53.352  1.00  1.100          C  
ATOM   8216  CD2 LEU A 508     -52.772 -40.548  54.515  1.00  1.100          C  
ATOM   8217  H   LEU A 508     -54.907 -42.408  51.573  1.00  0.960          H  
ATOM   8218  HA  LEU A 508     -54.626 -39.740  52.617  1.00  0.940          H  
ATOM   8219 1HB  LEU A 508     -52.701 -41.611  51.230  1.00  1.320          H  
ATOM   8220 2HB  LEU A 508     -52.223 -40.057  51.931  1.00  1.320          H  
ATOM   8221  HG  LEU A 508     -53.465 -42.334  53.520  1.00  1.320          H  
ATOM   8222 1HD1 LEU A 508     -51.255 -42.673  54.298  1.00  1.320          H  
ATOM   8223 2HD1 LEU A 508     -51.359 -42.929  52.548  1.00  1.320          H  
ATOM   8224 3HD1 LEU A 508     -50.649 -41.442  53.207  1.00  1.320          H  
ATOM   8225 1HD2 LEU A 508     -52.594 -41.067  55.457  1.00  1.320          H  
ATOM   8226 2HD2 LEU A 508     -52.006 -39.786  54.371  1.00  1.320          H  
ATOM   8227 3HD2 LEU A 508     -53.743 -40.073  54.563  1.00  1.320          H  
ATOM   8228  N   PHE A 509     -54.429 -39.987  49.352  1.00  0.690          N  
ATOM   8229  CA  PHE A 509     -54.440 -39.185  48.139  1.00  0.640          C  
ATOM   8230  C   PHE A 509     -55.713 -38.334  48.132  1.00  0.640          C  
ATOM   8231  O   PHE A 509     -55.686 -37.178  47.700  1.00  0.620          O  
ATOM   8232  CB  PHE A 509     -54.311 -40.073  46.889  1.00  0.920          C  
ATOM   8233  CG  PHE A 509     -52.878 -40.712  46.639  1.00  0.920          C  
ATOM   8234  CD1 PHE A 509     -52.753 -42.016  46.136  1.00  0.920          C  
ATOM   8235  CD2 PHE A 509     -51.676 -40.013  46.885  1.00  0.920          C  
ATOM   8236  CE1 PHE A 509     -51.493 -42.582  45.905  1.00  0.920          C  
ATOM   8237  CE2 PHE A 509     -50.439 -40.594  46.646  1.00  0.920          C  
ATOM   8238  CZ  PHE A 509     -50.349 -41.876  46.162  1.00  0.920          C  
ATOM   8239  H   PHE A 509     -54.472 -41.001  49.263  1.00  0.830          H  
ATOM   8240  HA  PHE A 509     -53.596 -38.501  48.170  1.00  0.770          H  
ATOM   8241 1HB  PHE A 509     -55.036 -40.886  46.959  1.00  1.100          H  
ATOM   8242 2HB  PHE A 509     -54.564 -39.485  46.019  1.00  1.100          H  
ATOM   8243  HD1 PHE A 509     -53.654 -42.596  45.933  1.00  1.100          H  
ATOM   8244  HD2 PHE A 509     -51.700 -38.994  47.266  1.00  1.100          H  
ATOM   8245  HE1 PHE A 509     -51.413 -43.594  45.525  1.00  1.100          H  
ATOM   8246  HE2 PHE A 509     -49.530 -40.022  46.846  1.00  1.100          H  
ATOM   8247  HZ  PHE A 509     -49.371 -42.329  45.983  1.00  1.100          H  
ATOM   8248  N   SER A 510     -56.837 -38.898  48.604  1.00  0.670          N  
ATOM   8249  CA  SER A 510     -58.077 -38.146  48.713  1.00  0.680          C  
ATOM   8250  C   SER A 510     -57.870 -36.977  49.665  1.00  0.700          C  
ATOM   8251  O   SER A 510     -58.286 -35.857  49.362  1.00  0.680          O  
ATOM   8252  CB  SER A 510     -59.211 -39.030  49.189  1.00  0.950          C  
ATOM   8253  OG  SER A 510     -60.405 -38.302  49.303  1.00  0.950          O  
ATOM   8254  H   SER A 510     -56.854 -39.883  48.878  1.00  0.800          H  
ATOM   8255  HA  SER A 510     -58.328 -37.743  47.738  1.00  0.820          H  
ATOM   8256 1HB  SER A 510     -59.348 -39.854  48.490  1.00  1.140          H  
ATOM   8257 2HB  SER A 510     -58.954 -39.465  50.150  1.00  1.140          H  
ATOM   8258  HG  SER A 510     -61.071 -38.935  49.574  1.00  1.140          H  
ATOM   8259  N   MET A 511     -57.209 -37.218  50.812  1.00  0.720          N  
ATOM   8260  CA  MET A 511     -56.945 -36.140  51.758  1.00  0.740          C  
ATOM   8261  C   MET A 511     -56.081 -35.051  51.122  1.00  0.700          C  
ATOM   8262  O   MET A 511     -56.344 -33.868  51.336  1.00  0.690          O  
ATOM   8263  CB  MET A 511     -56.282 -36.679  53.023  1.00  1.030          C  
ATOM   8264  CG  MET A 511     -56.186 -35.680  54.196  1.00  1.030          C  
ATOM   8265  SD  MET A 511     -57.806 -35.228  54.874  1.00  1.030          S  
ATOM   8266  CE  MET A 511     -57.879 -33.478  54.505  1.00  1.030          C  
ATOM   8267  H   MET A 511     -56.942 -38.180  51.048  1.00  0.860          H  
ATOM   8268  HA  MET A 511     -57.894 -35.696  52.035  1.00  0.890          H  
ATOM   8269 1HB  MET A 511     -56.823 -37.565  53.363  1.00  1.230          H  
ATOM   8270 2HB  MET A 511     -55.267 -37.000  52.782  1.00  1.230          H  
ATOM   8271 1HG  MET A 511     -55.591 -36.121  54.992  1.00  1.230          H  
ATOM   8272 2HG  MET A 511     -55.684 -34.769  53.863  1.00  1.230          H  
ATOM   8273 1HE  MET A 511     -58.829 -33.072  54.849  1.00  1.230          H  
ATOM   8274 2HE  MET A 511     -57.067 -32.971  55.017  1.00  1.230          H  
ATOM   8275 3HE  MET A 511     -57.781 -33.322  53.447  1.00  1.230          H  
ATOM   8276  N   GLU A 512     -55.082 -35.423  50.302  1.00  0.680          N  
ATOM   8277  CA  GLU A 512     -54.258 -34.398  49.655  1.00  0.650          C  
ATOM   8278  C   GLU A 512     -55.136 -33.506  48.777  1.00  0.620          C  
ATOM   8279  O   GLU A 512     -55.000 -32.272  48.796  1.00  0.610          O  
ATOM   8280  CB  GLU A 512     -53.174 -35.031  48.760  1.00  0.920          C  
ATOM   8281  CG  GLU A 512     -52.039 -35.764  49.477  1.00  0.920          C  
ATOM   8282  CD  GLU A 512     -51.118 -36.501  48.514  1.00  0.920          C  
ATOM   8283  OE1 GLU A 512     -51.374 -36.480  47.329  1.00  0.920          O  
ATOM   8284  OE2 GLU A 512     -50.168 -37.085  48.972  1.00  0.920          O  
ATOM   8285  H   GLU A 512     -54.862 -36.421  50.203  1.00  0.820          H  
ATOM   8286  HA  GLU A 512     -53.789 -33.788  50.423  1.00  0.780          H  
ATOM   8287 1HB  GLU A 512     -53.640 -35.743  48.085  1.00  1.110          H  
ATOM   8288 2HB  GLU A 512     -52.725 -34.256  48.142  1.00  1.110          H  
ATOM   8289 1HG  GLU A 512     -51.452 -35.046  50.038  1.00  1.110          H  
ATOM   8290 2HG  GLU A 512     -52.463 -36.471  50.184  1.00  1.110          H  
ATOM   8291  N   MET A 513     -56.085 -34.129  48.054  1.00  0.620          N  
ATOM   8292  CA  MET A 513     -56.993 -33.375  47.198  1.00  0.610          C  
ATOM   8293  C   MET A 513     -57.872 -32.466  48.038  1.00  0.630          C  
ATOM   8294  O   MET A 513     -58.019 -31.291  47.718  1.00  0.650          O  
ATOM   8295  CB  MET A 513     -57.876 -34.306  46.364  1.00  0.860          C  
ATOM   8296  CG  MET A 513     -57.150 -35.182  45.351  1.00  0.860          C  
ATOM   8297  SD  MET A 513     -56.226 -34.279  44.161  1.00  0.860          S  
ATOM   8298  CE  MET A 513     -54.553 -34.376  44.831  1.00  0.860          C  
ATOM   8299  H   MET A 513     -56.098 -35.158  48.058  1.00  0.740          H  
ATOM   8300  HA  MET A 513     -56.413 -32.738  46.536  1.00  0.730          H  
ATOM   8301 1HB  MET A 513     -58.433 -34.966  47.024  1.00  1.030          H  
ATOM   8302 2HB  MET A 513     -58.597 -33.717  45.824  1.00  1.030          H  
ATOM   8303 1HG  MET A 513     -56.474 -35.843  45.862  1.00  1.030          H  
ATOM   8304 2HG  MET A 513     -57.883 -35.793  44.821  1.00  1.030          H  
ATOM   8305 1HE  MET A 513     -53.857 -33.863  44.160  1.00  1.030          H  
ATOM   8306 2HE  MET A 513     -54.504 -33.918  45.805  1.00  1.030          H  
ATOM   8307 3HE  MET A 513     -54.258 -35.422  44.917  1.00  1.030          H  
ATOM   8308  N   ILE A 514     -58.384 -32.975  49.161  1.00  0.650          N  
ATOM   8309  CA  ILE A 514     -59.242 -32.194  50.043  1.00  0.680          C  
ATOM   8310  C   ILE A 514     -58.490 -30.997  50.595  1.00  0.680          C  
ATOM   8311  O   ILE A 514     -59.011 -29.881  50.606  1.00  0.690          O  
ATOM   8312  CB  ILE A 514     -59.787 -33.064  51.190  1.00  0.940          C  
ATOM   8313  CG1 ILE A 514     -60.770 -34.101  50.617  1.00  0.940          C  
ATOM   8314  CG2 ILE A 514     -60.456 -32.175  52.274  1.00  0.940          C  
ATOM   8315  CD1 ILE A 514     -61.117 -35.231  51.572  1.00  0.940          C  
ATOM   8316  H   ILE A 514     -58.217 -33.966  49.366  1.00  0.780          H  
ATOM   8317  HA  ILE A 514     -60.088 -31.830  49.463  1.00  0.820          H  
ATOM   8318  HB  ILE A 514     -58.974 -33.616  51.616  1.00  1.130          H  
ATOM   8319 1HG1 ILE A 514     -61.692 -33.591  50.342  1.00  1.130          H  
ATOM   8320 2HG1 ILE A 514     -60.342 -34.533  49.718  1.00  1.130          H  
ATOM   8321 1HG2 ILE A 514     -60.827 -32.789  53.084  1.00  1.130          H  
ATOM   8322 2HG2 ILE A 514     -59.742 -31.465  52.684  1.00  1.130          H  
ATOM   8323 3HG2 ILE A 514     -61.281 -31.636  51.832  1.00  1.130          H  
ATOM   8324 1HD1 ILE A 514     -61.810 -35.912  51.078  1.00  1.130          H  
ATOM   8325 2HD1 ILE A 514     -60.213 -35.775  51.834  1.00  1.130          H  
ATOM   8326 3HD1 ILE A 514     -61.579 -34.849  52.472  1.00  1.130          H  
ATOM   8327  N   LEU A 515     -57.257 -31.192  51.052  1.00  0.670          N  
ATOM   8328  CA  LEU A 515     -56.531 -30.062  51.594  1.00  0.680          C  
ATOM   8329  C   LEU A 515     -56.408 -28.972  50.556  1.00  0.640          C  
ATOM   8330  O   LEU A 515     -56.658 -27.805  50.860  1.00  0.670          O  
ATOM   8331  CB  LEU A 515     -55.114 -30.484  52.011  1.00  0.950          C  
ATOM   8332  CG  LEU A 515     -54.970 -31.369  53.242  1.00  0.950          C  
ATOM   8333  CD1 LEU A 515     -53.564 -31.894  53.294  1.00  0.950          C  
ATOM   8334  CD2 LEU A 515     -55.265 -30.557  54.502  1.00  0.950          C  
ATOM   8335  H   LEU A 515     -56.851 -32.131  51.046  1.00  0.800          H  
ATOM   8336  HA  LEU A 515     -57.082 -29.667  52.442  1.00  0.820          H  
ATOM   8337 1HB  LEU A 515     -54.661 -31.017  51.171  1.00  1.140          H  
ATOM   8338 2HB  LEU A 515     -54.537 -29.584  52.190  1.00  1.140          H  
ATOM   8339  HG  LEU A 515     -55.646 -32.207  53.172  1.00  1.140          H  
ATOM   8340 1HD1 LEU A 515     -53.445 -32.536  54.166  1.00  1.140          H  
ATOM   8341 2HD1 LEU A 515     -53.388 -32.468  52.397  1.00  1.140          H  
ATOM   8342 3HD1 LEU A 515     -52.856 -31.069  53.345  1.00  1.140          H  
ATOM   8343 1HD2 LEU A 515     -55.144 -31.194  55.377  1.00  1.140          H  
ATOM   8344 2HD2 LEU A 515     -54.573 -29.716  54.570  1.00  1.140          H  
ATOM   8345 3HD2 LEU A 515     -56.282 -30.183  54.478  1.00  1.140          H  
ATOM   8346  N   LYS A 516     -56.097 -29.327  49.313  1.00  0.600          N  
ATOM   8347  CA  LYS A 516     -55.991 -28.296  48.297  1.00  0.570          C  
ATOM   8348  C   LYS A 516     -57.349 -27.673  47.904  1.00  0.580          C  
ATOM   8349  O   LYS A 516     -57.491 -26.442  47.851  1.00  0.600          O  
ATOM   8350  CB  LYS A 516     -55.314 -28.851  47.065  1.00  0.810          C  
ATOM   8351  CG  LYS A 516     -53.855 -29.151  47.227  1.00  0.810          C  
ATOM   8352  CD  LYS A 516     -53.247 -29.611  45.918  1.00  0.810          C  
ATOM   8353  CE  LYS A 516     -51.768 -29.877  46.061  1.00  0.810          C  
ATOM   8354  NZ  LYS A 516     -51.127 -30.177  44.752  1.00  0.810          N  
ATOM   8355  H   LYS A 516     -55.879 -30.309  49.099  1.00  0.720          H  
ATOM   8356  HA  LYS A 516     -55.363 -27.502  48.695  1.00  0.680          H  
ATOM   8357 1HB  LYS A 516     -55.820 -29.772  46.766  1.00  0.970          H  
ATOM   8358 2HB  LYS A 516     -55.413 -28.148  46.279  1.00  0.970          H  
ATOM   8359 1HG  LYS A 516     -53.360 -28.262  47.555  1.00  0.970          H  
ATOM   8360 2HG  LYS A 516     -53.721 -29.923  47.987  1.00  0.970          H  
ATOM   8361 1HD  LYS A 516     -53.733 -30.538  45.604  1.00  0.970          H  
ATOM   8362 2HD  LYS A 516     -53.403 -28.856  45.146  1.00  0.970          H  
ATOM   8363 1HE  LYS A 516     -51.284 -29.008  46.501  1.00  0.970          H  
ATOM   8364 2HE  LYS A 516     -51.633 -30.732  46.718  1.00  0.970          H  
ATOM   8365 1HZ  LYS A 516     -50.143 -30.350  44.893  1.00  0.970          H  
ATOM   8366 2HZ  LYS A 516     -51.552 -30.993  44.324  1.00  0.970          H  
ATOM   8367 3HZ  LYS A 516     -51.240 -29.368  44.150  1.00  0.970          H  
ATOM   8368  N   MET A 517     -58.384 -28.500  47.731  1.00  0.590          N  
ATOM   8369  CA  MET A 517     -59.703 -28.004  47.337  1.00  0.640          C  
ATOM   8370  C   MET A 517     -60.226 -26.963  48.316  1.00  0.710          C  
ATOM   8371  O   MET A 517     -60.810 -25.958  47.908  1.00  0.850          O  
ATOM   8372  CB  MET A 517     -60.692 -29.161  47.239  1.00  0.880          C  
ATOM   8373  CG  MET A 517     -60.466 -30.085  46.065  1.00  0.880          C  
ATOM   8374  SD  MET A 517     -61.546 -31.497  46.065  1.00  0.880          S  
ATOM   8375  CE  MET A 517     -61.040 -32.252  44.531  1.00  0.880          C  
ATOM   8376  H   MET A 517     -58.240 -29.507  47.828  1.00  0.710          H  
ATOM   8377  HA  MET A 517     -59.614 -27.531  46.359  1.00  0.770          H  
ATOM   8378 1HB  MET A 517     -60.622 -29.759  48.145  1.00  1.050          H  
ATOM   8379 2HB  MET A 517     -61.705 -28.766  47.181  1.00  1.050          H  
ATOM   8380 1HG  MET A 517     -60.640 -29.538  45.167  1.00  1.050          H  
ATOM   8381 2HG  MET A 517     -59.444 -30.425  46.036  1.00  1.050          H  
ATOM   8382 1HE  MET A 517     -61.600 -33.170  44.372  1.00  1.050          H  
ATOM   8383 2HE  MET A 517     -61.237 -31.568  43.713  1.00  1.050          H  
ATOM   8384 3HE  MET A 517     -59.979 -32.473  44.560  1.00  1.050          H  
ATOM   8385  N   TYR A 518     -60.019 -27.195  49.610  1.00  0.690          N  
ATOM   8386  CA  TYR A 518     -60.463 -26.255  50.625  1.00  0.820          C  
ATOM   8387  C   TYR A 518     -59.473 -25.113  50.932  1.00  0.720          C  
ATOM   8388  O   TYR A 518     -59.905 -23.970  51.139  1.00  0.750          O  
ATOM   8389  CB  TYR A 518     -60.828 -27.041  51.881  1.00  1.100          C  
ATOM   8390  CG  TYR A 518     -62.147 -27.790  51.721  1.00  1.100          C  
ATOM   8391  CD1 TYR A 518     -62.189 -29.025  51.092  1.00  1.100          C  
ATOM   8392  CD2 TYR A 518     -63.314 -27.241  52.221  1.00  1.100          C  
ATOM   8393  CE1 TYR A 518     -63.375 -29.695  50.949  1.00  1.100          C  
ATOM   8394  CE2 TYR A 518     -64.509 -27.916  52.081  1.00  1.100          C  
ATOM   8395  CZ  TYR A 518     -64.538 -29.140  51.444  1.00  1.100          C  
ATOM   8396  OH  TYR A 518     -65.724 -29.816  51.299  1.00  1.100          O  
ATOM   8397  H   TYR A 518     -59.570 -28.072  49.895  1.00  0.830          H  
ATOM   8398  HA  TYR A 518     -61.375 -25.792  50.258  1.00  0.980          H  
ATOM   8399 1HB  TYR A 518     -60.041 -27.769  52.098  1.00  1.320          H  
ATOM   8400 2HB  TYR A 518     -60.908 -26.366  52.731  1.00  1.320          H  
ATOM   8401  HD1 TYR A 518     -61.293 -29.466  50.700  1.00  1.320          H  
ATOM   8402  HD2 TYR A 518     -63.291 -26.279  52.723  1.00  1.320          H  
ATOM   8403  HE1 TYR A 518     -63.396 -30.661  50.446  1.00  1.320          H  
ATOM   8404  HE2 TYR A 518     -65.430 -27.483  52.473  1.00  1.320          H  
ATOM   8405  HH  TYR A 518     -66.434 -29.301  51.688  1.00  1.320          H  
ATOM   8406  N   SER A 519     -58.158 -25.395  50.977  1.00  0.670          N  
ATOM   8407  CA  SER A 519     -57.178 -24.368  51.335  1.00  0.650          C  
ATOM   8408  C   SER A 519     -56.761 -23.466  50.176  1.00  0.570          C  
ATOM   8409  O   SER A 519     -56.470 -22.287  50.373  1.00  0.580          O  
ATOM   8410  CB  SER A 519     -55.924 -25.027  51.838  1.00  0.920          C  
ATOM   8411  OG  SER A 519     -55.243 -25.664  50.805  1.00  0.920          O  
ATOM   8412  H   SER A 519     -57.815 -26.339  50.817  1.00  0.800          H  
ATOM   8413  HA  SER A 519     -57.606 -23.751  52.126  1.00  0.780          H  
ATOM   8414 1HB  SER A 519     -55.297 -24.317  52.301  1.00  1.100          H  
ATOM   8415 2HB  SER A 519     -56.202 -25.752  52.569  1.00  1.100          H  
ATOM   8416  HG  SER A 519     -55.696 -26.507  50.681  1.00  1.100          H  
ATOM   8417  N   LEU A 520     -56.775 -23.963  48.946  1.00  0.520          N  
ATOM   8418  CA  LEU A 520     -56.373 -23.121  47.832  1.00  0.460          C  
ATOM   8419  C   LEU A 520     -57.665 -22.615  47.220  1.00  0.480          C  
ATOM   8420  O   LEU A 520     -57.798 -21.452  46.823  1.00  0.550          O  
ATOM   8421  CB  LEU A 520     -55.566 -23.938  46.810  1.00  0.670          C  
ATOM   8422  CG  LEU A 520     -54.266 -24.643  47.345  1.00  0.670          C  
ATOM   8423  CD1 LEU A 520     -53.648 -25.452  46.194  1.00  0.670          C  
ATOM   8424  CD2 LEU A 520     -53.270 -23.625  47.937  1.00  0.670          C  
ATOM   8425  H   LEU A 520     -57.016 -24.932  48.768  1.00  0.620          H  
ATOM   8426  HA  LEU A 520     -55.798 -22.269  48.185  1.00  0.550          H  
ATOM   8427 1HB  LEU A 520     -56.218 -24.711  46.398  1.00  0.800          H  
ATOM   8428 2HB  LEU A 520     -55.277 -23.275  45.997  1.00  0.800          H  
ATOM   8429  HG  LEU A 520     -54.545 -25.343  48.129  1.00  0.800          H  
ATOM   8430 1HD1 LEU A 520     -52.768 -25.978  46.547  1.00  0.800          H  
ATOM   8431 2HD1 LEU A 520     -54.372 -26.166  45.826  1.00  0.800          H  
ATOM   8432 3HD1 LEU A 520     -53.366 -24.781  45.387  1.00  0.800          H  
ATOM   8433 1HD2 LEU A 520     -52.388 -24.153  48.305  1.00  0.800          H  
ATOM   8434 2HD2 LEU A 520     -52.971 -22.913  47.169  1.00  0.800          H  
ATOM   8435 3HD2 LEU A 520     -53.734 -23.091  48.766  1.00  0.800          H  
ATOM   8436  N   GLY A 521     -58.644 -23.510  47.191  1.00  0.510          N  
ATOM   8437  CA  GLY A 521     -59.956 -23.225  46.647  1.00  0.560          C  
ATOM   8438  C   GLY A 521     -60.114 -23.782  45.245  1.00  0.510          C  
ATOM   8439  O   GLY A 521     -59.231 -23.615  44.389  1.00  0.480          O  
ATOM   8440  H   GLY A 521     -58.427 -24.455  47.517  1.00  0.610          H  
ATOM   8441 1HA  GLY A 521     -60.720 -23.640  47.306  1.00  0.670          H  
ATOM   8442 2HA  GLY A 521     -60.111 -22.146  46.632  1.00  0.670          H  
ATOM   8443  N   LEU A 522     -61.315 -24.303  44.958  1.00  0.560          N  
ATOM   8444  CA  LEU A 522     -61.621 -24.906  43.661  1.00  0.560          C  
ATOM   8445  C   LEU A 522     -61.413 -23.905  42.538  1.00  0.560          C  
ATOM   8446  O   LEU A 522     -60.930 -24.259  41.458  1.00  0.550          O  
ATOM   8447  CB  LEU A 522     -63.063 -25.421  43.632  1.00  0.780          C  
ATOM   8448  CG  LEU A 522     -63.399 -26.642  44.546  1.00  0.780          C  
ATOM   8449  CD1 LEU A 522     -64.894 -26.888  44.495  1.00  0.780          C  
ATOM   8450  CD2 LEU A 522     -62.647 -27.885  44.083  1.00  0.780          C  
ATOM   8451  H   LEU A 522     -61.997 -24.360  45.706  1.00  0.670          H  
ATOM   8452  HA  LEU A 522     -60.968 -25.737  43.498  1.00  0.670          H  
ATOM   8453 1HB  LEU A 522     -63.720 -24.606  43.920  1.00  0.940          H  
ATOM   8454 2HB  LEU A 522     -63.300 -25.703  42.604  1.00  0.940          H  
ATOM   8455  HG  LEU A 522     -63.124 -26.420  45.578  1.00  0.940          H  
ATOM   8456 1HD1 LEU A 522     -65.146 -27.732  45.140  1.00  0.940          H  
ATOM   8457 2HD1 LEU A 522     -65.425 -26.001  44.841  1.00  0.940          H  
ATOM   8458 3HD1 LEU A 522     -65.195 -27.113  43.472  1.00  0.940          H  
ATOM   8459 1HD2 LEU A 522     -62.911 -28.721  44.730  1.00  0.940          H  
ATOM   8460 2HD2 LEU A 522     -62.924 -28.122  43.058  1.00  0.940          H  
ATOM   8461 3HD2 LEU A 522     -61.587 -27.720  44.139  1.00  0.940          H  
ATOM   8462  N   THR A 523     -61.669 -22.629  42.838  1.00  0.660          N  
ATOM   8463  CA  THR A 523     -61.541 -21.523  41.907  1.00  0.780          C  
ATOM   8464  C   THR A 523     -60.214 -21.556  41.131  1.00  0.730          C  
ATOM   8465  O   THR A 523     -60.197 -21.221  39.942  1.00  0.990          O  
ATOM   8466  CB  THR A 523     -61.660 -20.182  42.666  1.00  1.040          C  
ATOM   8467  OG1 THR A 523     -62.907 -20.130  43.378  1.00  1.040          O  
ATOM   8468  CG2 THR A 523     -61.649 -19.059  41.673  1.00  1.040          C  
ATOM   8469  H   THR A 523     -62.050 -22.404  43.747  1.00  0.790          H  
ATOM   8470  HA  THR A 523     -62.357 -21.588  41.186  1.00  0.940          H  
ATOM   8471  HB  THR A 523     -60.830 -20.073  43.367  1.00  1.250          H  
ATOM   8472  HG1 THR A 523     -62.927 -19.335  43.929  1.00  1.250          H  
ATOM   8473 1HG2 THR A 523     -61.744 -18.108  42.196  1.00  1.250          H  
ATOM   8474 2HG2 THR A 523     -60.724 -19.077  41.125  1.00  1.250          H  
ATOM   8475 3HG2 THR A 523     -62.480 -19.174  40.979  1.00  1.250          H  
ATOM   8476  N   THR A 524     -59.088 -21.879  41.798  1.00  0.620          N  
ATOM   8477  CA  THR A 524     -57.805 -21.926  41.093  1.00  0.590          C  
ATOM   8478  C   THR A 524     -57.294 -23.368  41.019  1.00  0.520          C  
ATOM   8479  O   THR A 524     -56.553 -23.753  40.107  1.00  0.500          O  
ATOM   8480  CB  THR A 524     -56.739 -21.076  41.815  1.00  0.840          C  
ATOM   8481  OG1 THR A 524     -56.536 -21.601  43.135  1.00  0.840          O  
ATOM   8482  CG2 THR A 524     -57.204 -19.637  41.925  1.00  0.840          C  
ATOM   8483  H   THR A 524     -59.129 -22.152  42.782  1.00  0.740          H  
ATOM   8484  HA  THR A 524     -57.936 -21.553  40.078  1.00  0.710          H  
ATOM   8485  HB  THR A 524     -55.799 -21.115  41.256  1.00  1.010          H  
ATOM   8486  HG1 THR A 524     -55.724 -21.243  43.501  1.00  1.010          H  
ATOM   8487 1HG2 THR A 524     -56.448 -19.040  42.436  1.00  1.010          H  
ATOM   8488 2HG2 THR A 524     -57.361 -19.241  40.923  1.00  1.010          H  
ATOM   8489 3HG2 THR A 524     -58.133 -19.602  42.484  1.00  1.010          H  
ATOM   8490  N   TYR A 525     -57.722 -24.195  41.955  1.00  0.490          N  
ATOM   8491  CA  TYR A 525     -57.303 -25.574  42.059  1.00  0.450          C  
ATOM   8492  C   TYR A 525     -57.609 -26.399  40.820  1.00  0.440          C  
ATOM   8493  O   TYR A 525     -56.738 -27.106  40.296  1.00  0.410          O  
ATOM   8494  CB  TYR A 525     -57.912 -26.190  43.304  1.00  0.650          C  
ATOM   8495  CG  TYR A 525     -57.747 -27.612  43.411  1.00  0.650          C  
ATOM   8496  CD1 TYR A 525     -56.586 -28.158  43.834  1.00  0.650          C  
ATOM   8497  CD2 TYR A 525     -58.798 -28.400  43.065  1.00  0.650          C  
ATOM   8498  CE1 TYR A 525     -56.487 -29.518  43.914  1.00  0.650          C  
ATOM   8499  CE2 TYR A 525     -58.699 -29.721  43.130  1.00  0.650          C  
ATOM   8500  CZ  TYR A 525     -57.555 -30.284  43.559  1.00  0.650          C  
ATOM   8501  OH  TYR A 525     -57.466 -31.599  43.626  1.00  0.650          O  
ATOM   8502  H   TYR A 525     -58.348 -23.851  42.681  1.00  0.590          H  
ATOM   8503  HA  TYR A 525     -56.222 -25.578  42.187  1.00  0.540          H  
ATOM   8504 1HB  TYR A 525     -57.477 -25.726  44.191  1.00  0.780          H  
ATOM   8505 2HB  TYR A 525     -58.925 -25.982  43.315  1.00  0.780          H  
ATOM   8506  HD1 TYR A 525     -55.745 -27.523  44.103  1.00  0.780          H  
ATOM   8507  HD2 TYR A 525     -59.712 -27.955  42.731  1.00  0.780          H  
ATOM   8508  HE1 TYR A 525     -55.570 -29.983  44.247  1.00  0.780          H  
ATOM   8509  HE2 TYR A 525     -59.541 -30.338  42.844  1.00  0.780          H  
ATOM   8510  HH  TYR A 525     -56.615 -31.841  43.993  1.00  0.780          H  
ATOM   8511  N   THR A 526     -58.840 -26.295  40.313  1.00  0.480          N  
ATOM   8512  CA  THR A 526     -59.262 -27.132  39.202  1.00  0.510          C  
ATOM   8513  C   THR A 526     -58.767 -26.612  37.854  1.00  0.500          C  
ATOM   8514  O   THR A 526     -59.200 -27.116  36.810  1.00  0.570          O  
ATOM   8515  CB  THR A 526     -60.802 -27.264  39.124  1.00  0.700          C  
ATOM   8516  OG1 THR A 526     -61.384 -25.986  38.878  1.00  0.700          O  
ATOM   8517  CG2 THR A 526     -61.348 -27.786  40.449  1.00  0.700          C  
ATOM   8518  H   THR A 526     -59.527 -25.654  40.731  1.00  0.580          H  
ATOM   8519  HA  THR A 526     -58.842 -28.127  39.351  1.00  0.610          H  
ATOM   8520  HB  THR A 526     -61.072 -27.949  38.322  1.00  0.840          H  
ATOM   8521  HG1 THR A 526     -61.217 -25.731  37.964  1.00  0.840          H  
ATOM   8522 1HG2 THR A 526     -62.433 -27.872  40.386  1.00  0.840          H  
ATOM   8523 2HG2 THR A 526     -60.917 -28.762  40.664  1.00  0.840          H  
ATOM   8524 3HG2 THR A 526     -61.094 -27.089  41.239  1.00  0.840          H  
ATOM   8525  N   THR A 527     -57.920 -25.565  37.853  1.00  0.460          N  
ATOM   8526  CA  THR A 527     -57.390 -25.040  36.603  1.00  0.470          C  
ATOM   8527  C   THR A 527     -56.034 -25.663  36.274  1.00  0.450          C  
ATOM   8528  O   THR A 527     -55.543 -25.522  35.149  1.00  0.460          O  
ATOM   8529  CB  THR A 527     -57.213 -23.512  36.651  1.00  0.650          C  
ATOM   8530  OG1 THR A 527     -56.188 -23.163  37.600  1.00  0.650          O  
ATOM   8531  CG2 THR A 527     -58.521 -22.831  37.050  1.00  0.650          C  
ATOM   8532  H   THR A 527     -57.614 -25.128  38.726  1.00  0.550          H  
ATOM   8533  HA  THR A 527     -58.080 -25.283  35.802  1.00  0.560          H  
ATOM   8534  HB  THR A 527     -56.915 -23.157  35.666  1.00  0.780          H  
ATOM   8535  HG1 THR A 527     -56.430 -23.464  38.491  1.00  0.780          H  
ATOM   8536 1HG2 THR A 527     -58.379 -21.751  37.073  1.00  0.780          H  
ATOM   8537 2HG2 THR A 527     -59.294 -23.083  36.327  1.00  0.780          H  
ATOM   8538 3HG2 THR A 527     -58.829 -23.173  38.041  1.00  0.780          H  
ATOM   8539  N   SER A 528     -55.416 -26.341  37.249  1.00  0.530          N  
ATOM   8540  CA  SER A 528     -54.106 -26.941  37.043  1.00  0.530          C  
ATOM   8541  C   SER A 528     -54.261 -28.340  36.496  1.00  0.510          C  
ATOM   8542  O   SER A 528     -55.006 -29.151  37.054  1.00  0.530          O  
ATOM   8543  CB  SER A 528     -53.322 -26.970  38.327  1.00  0.740          C  
ATOM   8544  OG  SER A 528     -52.124 -27.692  38.167  1.00  0.740          O  
ATOM   8545  H   SER A 528     -55.863 -26.453  38.163  1.00  0.640          H  
ATOM   8546  HA  SER A 528     -53.559 -26.342  36.313  1.00  0.640          H  
ATOM   8547 1HB  SER A 528     -53.101 -25.952  38.639  1.00  0.890          H  
ATOM   8548 2HB  SER A 528     -53.928 -27.418  39.094  1.00  0.890          H  
ATOM   8549  HG  SER A 528     -51.640 -27.575  38.993  1.00  0.890          H  
ATOM   8550  N   GLN A 529     -53.561 -28.647  35.410  1.00  0.490          N  
ATOM   8551  CA  GLN A 529     -53.732 -29.954  34.792  1.00  0.490          C  
ATOM   8552  C   GLN A 529     -53.330 -31.100  35.709  1.00  0.440          C  
ATOM   8553  O   GLN A 529     -53.935 -32.177  35.661  1.00  0.440          O  
ATOM   8554  CB  GLN A 529     -52.985 -30.032  33.465  1.00  0.690          C  
ATOM   8555  CG  GLN A 529     -53.307 -31.281  32.648  1.00  0.690          C  
ATOM   8556  CD  GLN A 529     -54.801 -31.324  32.255  1.00  0.690          C  
ATOM   8557  OE1 GLN A 529     -55.404 -30.287  31.920  1.00  0.690          O  
ATOM   8558  NE2 GLN A 529     -55.386 -32.517  32.287  1.00  0.690          N  
ATOM   8559  H   GLN A 529     -52.955 -27.949  34.996  1.00  0.590          H  
ATOM   8560  HA  GLN A 529     -54.781 -30.077  34.578  1.00  0.590          H  
ATOM   8561 1HB  GLN A 529     -53.221 -29.157  32.860  1.00  0.820          H  
ATOM   8562 2HB  GLN A 529     -51.911 -30.025  33.653  1.00  0.820          H  
ATOM   8563 1HG  GLN A 529     -52.714 -31.270  31.736  1.00  0.820          H  
ATOM   8564 2HG  GLN A 529     -53.077 -32.174  33.229  1.00  0.820          H  
ATOM   8565 1HE2 GLN A 529     -56.351 -32.614  32.034  1.00  0.820          H  
ATOM   8566 2HE2 GLN A 529     -54.859 -33.326  32.558  1.00  0.820          H  
ATOM   8567  N   PHE A 530     -52.331 -30.882  36.556  1.00  0.430          N  
ATOM   8568  CA  PHE A 530     -51.911 -31.943  37.452  1.00  0.400          C  
ATOM   8569  C   PHE A 530     -52.977 -32.233  38.496  1.00  0.390          C  
ATOM   8570  O   PHE A 530     -53.163 -33.389  38.883  1.00  0.410          O  
ATOM   8571  CB  PHE A 530     -50.611 -31.591  38.163  1.00  0.570          C  
ATOM   8572  CG  PHE A 530     -49.397 -31.664  37.292  1.00  0.570          C  
ATOM   8573  CD1 PHE A 530     -48.720 -30.515  36.916  1.00  0.570          C  
ATOM   8574  CD2 PHE A 530     -48.921 -32.890  36.842  1.00  0.570          C  
ATOM   8575  CE1 PHE A 530     -47.596 -30.596  36.120  1.00  0.570          C  
ATOM   8576  CE2 PHE A 530     -47.806 -32.958  36.053  1.00  0.570          C  
ATOM   8577  CZ  PHE A 530     -47.146 -31.821  35.694  1.00  0.570          C  
ATOM   8578  H   PHE A 530     -51.850 -29.992  36.554  1.00  0.520          H  
ATOM   8579  HA  PHE A 530     -51.756 -32.846  36.863  1.00  0.480          H  
ATOM   8580 1HB  PHE A 530     -50.684 -30.583  38.567  1.00  0.690          H  
ATOM   8581 2HB  PHE A 530     -50.471 -32.264  39.003  1.00  0.690          H  
ATOM   8582  HD1 PHE A 530     -49.074 -29.540  37.258  1.00  0.690          H  
ATOM   8583  HD2 PHE A 530     -49.438 -33.811  37.126  1.00  0.690          H  
ATOM   8584  HE1 PHE A 530     -47.060 -29.689  35.830  1.00  0.690          H  
ATOM   8585  HE2 PHE A 530     -47.440 -33.915  35.710  1.00  0.690          H  
ATOM   8586  HZ  PHE A 530     -46.256 -31.893  35.069  1.00  0.690          H  
ATOM   8587  N   ASN A 531     -53.684 -31.192  38.947  1.00  0.370          N  
ATOM   8588  CA  ASN A 531     -54.705 -31.383  39.960  1.00  0.380          C  
ATOM   8589  C   ASN A 531     -55.896 -32.080  39.335  1.00  0.400          C  
ATOM   8590  O   ASN A 531     -56.526 -32.927  39.972  1.00  0.420          O  
ATOM   8591  CB  ASN A 531     -55.099 -30.063  40.573  1.00  0.530          C  
ATOM   8592  CG  ASN A 531     -54.021 -29.500  41.473  1.00  0.530          C  
ATOM   8593  OD1 ASN A 531     -53.145 -30.210  41.992  1.00  0.530          O  
ATOM   8594  ND2 ASN A 531     -54.059 -28.220  41.666  1.00  0.530          N  
ATOM   8595  H   ASN A 531     -53.512 -30.268  38.568  1.00  0.440          H  
ATOM   8596  HA  ASN A 531     -54.313 -32.034  40.742  1.00  0.460          H  
ATOM   8597 1HB  ASN A 531     -55.304 -29.347  39.776  1.00  0.630          H  
ATOM   8598 2HB  ASN A 531     -56.016 -30.183  41.129  1.00  0.630          H  
ATOM   8599 1HD2 ASN A 531     -53.365 -27.791  42.240  1.00  0.630          H  
ATOM   8600 2HD2 ASN A 531     -54.787 -27.667  41.228  1.00  0.630          H  
ATOM   8601  N   ARG A 532     -56.181 -31.753  38.068  1.00  0.420          N  
ATOM   8602  CA  ARG A 532     -57.282 -32.383  37.349  1.00  0.460          C  
ATOM   8603  C   ARG A 532     -57.017 -33.887  37.231  1.00  0.440          C  
ATOM   8604  O   ARG A 532     -57.912 -34.708  37.477  1.00  0.460          O  
ATOM   8605  CB  ARG A 532     -57.421 -31.783  35.956  1.00  0.630          C  
ATOM   8606  CG  ARG A 532     -57.946 -30.341  35.887  1.00  0.630          C  
ATOM   8607  CD  ARG A 532     -57.888 -29.826  34.491  1.00  0.630          C  
ATOM   8608  NE  ARG A 532     -58.363 -28.452  34.359  1.00  0.630          N  
ATOM   8609  CZ  ARG A 532     -58.150 -27.662  33.273  1.00  0.630          C  
ATOM   8610  NH1 ARG A 532     -57.423 -28.082  32.237  1.00  0.630          N  
ATOM   8611  NH2 ARG A 532     -58.680 -26.447  33.228  1.00  0.630          N  
ATOM   8612  H   ARG A 532     -55.640 -31.001  37.624  1.00  0.500          H  
ATOM   8613  HA  ARG A 532     -58.204 -32.224  37.906  1.00  0.550          H  
ATOM   8614 1HB  ARG A 532     -56.456 -31.795  35.462  1.00  0.750          H  
ATOM   8615 2HB  ARG A 532     -58.092 -32.401  35.363  1.00  0.750          H  
ATOM   8616 1HG  ARG A 532     -58.982 -30.313  36.217  1.00  0.750          H  
ATOM   8617 2HG  ARG A 532     -57.353 -29.689  36.522  1.00  0.750          H  
ATOM   8618 1HD  ARG A 532     -56.883 -29.863  34.140  1.00  0.750          H  
ATOM   8619 2HD  ARG A 532     -58.506 -30.456  33.859  1.00  0.750          H  
ATOM   8620  HE  ARG A 532     -58.898 -28.049  35.147  1.00  0.750          H  
ATOM   8621 1HH1 ARG A 532     -56.966 -29.006  32.226  1.00  0.750          H  
ATOM   8622 2HH1 ARG A 532     -57.284 -27.471  31.445  1.00  0.750          H  
ATOM   8623 1HH2 ARG A 532     -59.263 -26.114  33.985  1.00  0.750          H  
ATOM   8624 2HH2 ARG A 532     -58.526 -25.861  32.423  1.00  0.750          H  
ATOM   8625  N   PHE A 533     -55.766 -34.247  36.888  1.00  0.400          N  
ATOM   8626  CA  PHE A 533     -55.368 -35.644  36.781  1.00  0.380          C  
ATOM   8627  C   PHE A 533     -55.537 -36.333  38.116  1.00  0.390          C  
ATOM   8628  O   PHE A 533     -56.172 -37.385  38.208  1.00  0.410          O  
ATOM   8629  CB  PHE A 533     -53.929 -35.789  36.306  1.00  0.540          C  
ATOM   8630  CG  PHE A 533     -53.481 -37.227  36.200  1.00  0.540          C  
ATOM   8631  CD1 PHE A 533     -53.918 -38.009  35.135  1.00  0.540          C  
ATOM   8632  CD2 PHE A 533     -52.619 -37.799  37.136  1.00  0.540          C  
ATOM   8633  CE1 PHE A 533     -53.515 -39.312  35.000  1.00  0.540          C  
ATOM   8634  CE2 PHE A 533     -52.213 -39.109  36.992  1.00  0.540          C  
ATOM   8635  CZ  PHE A 533     -52.667 -39.861  35.916  1.00  0.540          C  
ATOM   8636  H   PHE A 533     -55.082 -33.517  36.658  1.00  0.480          H  
ATOM   8637  HA  PHE A 533     -56.019 -36.131  36.056  1.00  0.460          H  
ATOM   8638 1HB  PHE A 533     -53.808 -35.308  35.337  1.00  0.650          H  
ATOM   8639 2HB  PHE A 533     -53.267 -35.276  37.007  1.00  0.650          H  
ATOM   8640  HD1 PHE A 533     -54.591 -37.574  34.397  1.00  0.650          H  
ATOM   8641  HD2 PHE A 533     -52.262 -37.205  37.989  1.00  0.650          H  
ATOM   8642  HE1 PHE A 533     -53.865 -39.904  34.160  1.00  0.650          H  
ATOM   8643  HE2 PHE A 533     -51.535 -39.560  37.724  1.00  0.650          H  
ATOM   8644  HZ  PHE A 533     -52.346 -40.892  35.799  1.00  0.650          H  
ATOM   8645  N   ASP A 534     -54.994 -35.747  39.181  1.00  0.400          N  
ATOM   8646  CA  ASP A 534     -55.137 -36.392  40.471  1.00  0.420          C  
ATOM   8647  C   ASP A 534     -56.587 -36.553  40.895  1.00  0.450          C  
ATOM   8648  O   ASP A 534     -56.932 -37.575  41.489  1.00  0.480          O  
ATOM   8649  CB  ASP A 534     -54.386 -35.638  41.546  1.00  0.580          C  
ATOM   8650  CG  ASP A 534     -52.879 -35.811  41.513  1.00  0.580          C  
ATOM   8651  OD1 ASP A 534     -52.389 -36.754  40.919  1.00  0.580          O  
ATOM   8652  OD2 ASP A 534     -52.212 -35.028  42.146  1.00  0.580          O  
ATOM   8653  H   ASP A 534     -54.464 -34.875  39.089  1.00  0.480          H  
ATOM   8654  HA  ASP A 534     -54.701 -37.384  40.391  1.00  0.500          H  
ATOM   8655 1HB  ASP A 534     -54.621 -34.573  41.473  1.00  0.700          H  
ATOM   8656 2HB  ASP A 534     -54.735 -35.997  42.497  1.00  0.700          H  
ATOM   8657  N   CYS A 535     -57.455 -35.580  40.588  1.00  0.460          N  
ATOM   8658  CA  CYS A 535     -58.853 -35.713  40.973  1.00  0.510          C  
ATOM   8659  C   CYS A 535     -59.431 -36.941  40.281  1.00  0.540          C  
ATOM   8660  O   CYS A 535     -60.090 -37.769  40.914  1.00  0.580          O  
ATOM   8661  CB  CYS A 535     -59.664 -34.494  40.545  1.00  0.690          C  
ATOM   8662  SG  CYS A 535     -59.271 -32.997  41.436  1.00  0.690          S  
ATOM   8663  H   CYS A 535     -57.118 -34.719  40.143  1.00  0.550          H  
ATOM   8664  HA  CYS A 535     -58.913 -35.838  42.054  1.00  0.610          H  
ATOM   8665 1HB  CYS A 535     -59.497 -34.303  39.485  1.00  0.830          H  
ATOM   8666 2HB  CYS A 535     -60.722 -34.700  40.679  1.00  0.830          H  
ATOM   8667  HG  CYS A 535     -58.005 -32.888  40.959  1.00  0.830          H  
ATOM   8668  N   PHE A 536     -59.115 -37.086  38.992  1.00  0.520          N  
ATOM   8669  CA  PHE A 536     -59.518 -38.222  38.176  1.00  0.560          C  
ATOM   8670  C   PHE A 536     -59.047 -39.549  38.745  1.00  0.550          C  
ATOM   8671  O   PHE A 536     -59.843 -40.483  38.905  1.00  0.610          O  
ATOM   8672  CB  PHE A 536     -59.024 -37.994  36.745  1.00  0.770          C  
ATOM   8673  CG  PHE A 536     -59.044 -39.151  35.836  1.00  0.770          C  
ATOM   8674  CD1 PHE A 536     -60.215 -39.680  35.338  1.00  0.770          C  
ATOM   8675  CD2 PHE A 536     -57.828 -39.692  35.430  1.00  0.770          C  
ATOM   8676  CE1 PHE A 536     -60.178 -40.745  34.464  1.00  0.770          C  
ATOM   8677  CE2 PHE A 536     -57.792 -40.738  34.556  1.00  0.770          C  
ATOM   8678  CZ  PHE A 536     -58.961 -41.272  34.073  1.00  0.770          C  
ATOM   8679  H   PHE A 536     -58.579 -36.333  38.538  1.00  0.620          H  
ATOM   8680  HA  PHE A 536     -60.611 -38.240  38.149  1.00  0.670          H  
ATOM   8681 1HB  PHE A 536     -59.624 -37.212  36.291  1.00  0.920          H  
ATOM   8682 2HB  PHE A 536     -58.022 -37.615  36.768  1.00  0.920          H  
ATOM   8683  HD1 PHE A 536     -61.172 -39.256  35.641  1.00  0.920          H  
ATOM   8684  HD2 PHE A 536     -56.897 -39.261  35.816  1.00  0.920          H  
ATOM   8685  HE1 PHE A 536     -61.104 -41.164  34.076  1.00  0.920          H  
ATOM   8686  HE2 PHE A 536     -56.835 -41.149  34.239  1.00  0.920          H  
ATOM   8687  HZ  PHE A 536     -58.930 -42.107  33.377  1.00  0.920          H  
ATOM   8688  N   VAL A 537     -57.765 -39.635  39.080  1.00  0.510          N  
ATOM   8689  CA  VAL A 537     -57.192 -40.860  39.617  1.00  0.530          C  
ATOM   8690  C   VAL A 537     -57.815 -41.242  40.964  1.00  0.550          C  
ATOM   8691  O   VAL A 537     -58.081 -42.426  41.206  1.00  0.590          O  
ATOM   8692  CB  VAL A 537     -55.668 -40.753  39.714  1.00  0.730          C  
ATOM   8693  CG1 VAL A 537     -55.069 -41.956  40.439  1.00  0.730          C  
ATOM   8694  CG2 VAL A 537     -55.112 -40.677  38.335  1.00  0.730          C  
ATOM   8695  H   VAL A 537     -57.168 -38.817  38.914  1.00  0.610          H  
ATOM   8696  HA  VAL A 537     -57.417 -41.662  38.907  1.00  0.640          H  
ATOM   8697  HB  VAL A 537     -55.401 -39.853  40.274  1.00  0.880          H  
ATOM   8698 1HG1 VAL A 537     -53.999 -41.838  40.466  1.00  0.880          H  
ATOM   8699 2HG1 VAL A 537     -55.454 -42.026  41.457  1.00  0.880          H  
ATOM   8700 3HG1 VAL A 537     -55.322 -42.873  39.896  1.00  0.880          H  
ATOM   8701 1HG2 VAL A 537     -54.041 -40.606  38.395  1.00  0.880          H  
ATOM   8702 2HG2 VAL A 537     -55.397 -41.560  37.816  1.00  0.880          H  
ATOM   8703 3HG2 VAL A 537     -55.504 -39.810  37.810  1.00  0.880          H  
ATOM   8704  N   VAL A 538     -57.991 -40.262  41.869  1.00  0.540          N  
ATOM   8705  CA  VAL A 538     -58.598 -40.552  43.162  1.00  0.580          C  
ATOM   8706  C   VAL A 538     -60.030 -41.032  42.990  1.00  0.620          C  
ATOM   8707  O   VAL A 538     -60.426 -41.996  43.642  1.00  0.650          O  
ATOM   8708  CB  VAL A 538     -58.556 -39.335  44.113  1.00  0.800          C  
ATOM   8709  CG1 VAL A 538     -59.395 -39.618  45.377  1.00  0.800          C  
ATOM   8710  CG2 VAL A 538     -57.112 -39.068  44.527  1.00  0.800          C  
ATOM   8711  H   VAL A 538     -57.708 -39.303  41.638  1.00  0.650          H  
ATOM   8712  HA  VAL A 538     -58.026 -41.349  43.631  1.00  0.700          H  
ATOM   8713  HB  VAL A 538     -58.971 -38.461  43.599  1.00  0.960          H  
ATOM   8714 1HG1 VAL A 538     -59.357 -38.759  46.020  1.00  0.960          H  
ATOM   8715 2HG1 VAL A 538     -60.429 -39.804  45.112  1.00  0.960          H  
ATOM   8716 3HG1 VAL A 538     -58.997 -40.486  45.901  1.00  0.960          H  
ATOM   8717 1HG2 VAL A 538     -57.070 -38.214  45.200  1.00  0.960          H  
ATOM   8718 2HG2 VAL A 538     -56.725 -39.947  45.035  1.00  0.960          H  
ATOM   8719 3HG2 VAL A 538     -56.512 -38.863  43.645  1.00  0.960          H  
ATOM   8720  N   ILE A 539     -60.815 -40.370  42.133  1.00  0.620          N  
ATOM   8721  CA  ILE A 539     -62.190 -40.789  41.916  1.00  0.670          C  
ATOM   8722  C   ILE A 539     -62.221 -42.191  41.350  1.00  0.690          C  
ATOM   8723  O   ILE A 539     -63.022 -43.008  41.802  1.00  0.730          O  
ATOM   8724  CB  ILE A 539     -62.944 -39.823  40.991  1.00  0.920          C  
ATOM   8725  CG1 ILE A 539     -63.124 -38.470  41.723  1.00  0.920          C  
ATOM   8726  CG2 ILE A 539     -64.327 -40.446  40.589  1.00  0.920          C  
ATOM   8727  CD1 ILE A 539     -63.549 -37.321  40.830  1.00  0.920          C  
ATOM   8728  H   ILE A 539     -60.452 -39.551  41.629  1.00  0.740          H  
ATOM   8729  HA  ILE A 539     -62.700 -40.800  42.877  1.00  0.800          H  
ATOM   8730  HB  ILE A 539     -62.346 -39.633  40.095  1.00  1.100          H  
ATOM   8731 1HG1 ILE A 539     -63.874 -38.596  42.500  1.00  1.100          H  
ATOM   8732 2HG1 ILE A 539     -62.183 -38.204  42.199  1.00  1.100          H  
ATOM   8733 1HG2 ILE A 539     -64.866 -39.770  39.938  1.00  1.100          H  
ATOM   8734 2HG2 ILE A 539     -64.186 -41.388  40.062  1.00  1.100          H  
ATOM   8735 3HG2 ILE A 539     -64.918 -40.628  41.490  1.00  1.100          H  
ATOM   8736 1HD1 ILE A 539     -63.644 -36.418  41.430  1.00  1.100          H  
ATOM   8737 2HD1 ILE A 539     -62.788 -37.165  40.061  1.00  1.100          H  
ATOM   8738 3HD1 ILE A 539     -64.501 -37.535  40.358  1.00  1.100          H  
ATOM   8739  N   SER A 540     -61.374 -42.470  40.357  1.00  0.670          N  
ATOM   8740  CA  SER A 540     -61.307 -43.783  39.743  1.00  0.690          C  
ATOM   8741  C   SER A 540     -60.992 -44.842  40.797  1.00  0.710          C  
ATOM   8742  O   SER A 540     -61.631 -45.900  40.823  1.00  0.770          O  
ATOM   8743  CB  SER A 540     -60.261 -43.774  38.641  1.00  0.960          C  
ATOM   8744  OG  SER A 540     -60.157 -45.015  38.006  1.00  0.960          O  
ATOM   8745  H   SER A 540     -60.760 -41.736  39.988  1.00  0.800          H  
ATOM   8746  HA  SER A 540     -62.278 -44.011  39.304  1.00  0.830          H  
ATOM   8747 1HB  SER A 540     -60.517 -43.003  37.910  1.00  1.150          H  
ATOM   8748 2HB  SER A 540     -59.298 -43.501  39.065  1.00  1.150          H  
ATOM   8749  HG  SER A 540     -59.537 -44.869  37.291  1.00  1.150          H  
ATOM   8750  N   SER A 541     -60.027 -44.552  41.687  1.00  0.680          N  
ATOM   8751  CA  SER A 541     -59.653 -45.468  42.761  1.00  0.700          C  
ATOM   8752  C   SER A 541     -60.815 -45.727  43.722  1.00  0.730          C  
ATOM   8753  O   SER A 541     -61.064 -46.874  44.107  1.00  0.750          O  
ATOM   8754  CB  SER A 541     -58.519 -44.878  43.553  1.00  0.970          C  
ATOM   8755  OG  SER A 541     -57.345 -44.768  42.806  1.00  0.970          O  
ATOM   8756  H   SER A 541     -59.503 -43.681  41.584  1.00  0.820          H  
ATOM   8757  HA  SER A 541     -59.344 -46.413  42.315  1.00  0.840          H  
ATOM   8758 1HB  SER A 541     -58.810 -43.899  43.895  1.00  1.170          H  
ATOM   8759 2HB  SER A 541     -58.349 -45.494  44.428  1.00  1.170          H  
ATOM   8760  HG  SER A 541     -57.521 -44.047  42.155  1.00  1.170          H  
ATOM   8761  N   ILE A 542     -61.560 -44.674  44.079  1.00  0.740          N  
ATOM   8762  CA  ILE A 542     -62.702 -44.838  44.971  1.00  0.780          C  
ATOM   8763  C   ILE A 542     -63.734 -45.728  44.308  1.00  0.820          C  
ATOM   8764  O   ILE A 542     -64.281 -46.627  44.961  1.00  0.860          O  
ATOM   8765  CB  ILE A 542     -63.340 -43.484  45.351  1.00  1.080          C  
ATOM   8766  CG1 ILE A 542     -62.348 -42.698  46.253  1.00  1.080          C  
ATOM   8767  CG2 ILE A 542     -64.715 -43.725  46.061  1.00  1.080          C  
ATOM   8768  CD1 ILE A 542     -62.691 -41.248  46.461  1.00  1.080          C  
ATOM   8769  H   ILE A 542     -61.276 -43.737  43.769  1.00  0.890          H  
ATOM   8770  HA  ILE A 542     -62.364 -45.320  45.883  1.00  0.940          H  
ATOM   8771  HB  ILE A 542     -63.496 -42.891  44.450  1.00  1.290          H  
ATOM   8772 1HG1 ILE A 542     -62.294 -43.183  47.224  1.00  1.290          H  
ATOM   8773 2HG1 ILE A 542     -61.370 -42.737  45.797  1.00  1.290          H  
ATOM   8774 1HG2 ILE A 542     -65.168 -42.778  46.324  1.00  1.290          H  
ATOM   8775 2HG2 ILE A 542     -65.398 -44.258  45.399  1.00  1.290          H  
ATOM   8776 3HG2 ILE A 542     -64.561 -44.317  46.964  1.00  1.290          H  
ATOM   8777 1HD1 ILE A 542     -61.926 -40.789  47.091  1.00  1.290          H  
ATOM   8778 2HD1 ILE A 542     -62.715 -40.743  45.495  1.00  1.290          H  
ATOM   8779 3HD1 ILE A 542     -63.655 -41.150  46.945  1.00  1.290          H  
ATOM   8780  N   VAL A 543     -64.005 -45.473  43.027  1.00  0.810          N  
ATOM   8781  CA  VAL A 543     -64.955 -46.263  42.277  1.00  0.850          C  
ATOM   8782  C   VAL A 543     -64.518 -47.716  42.223  1.00  0.870          C  
ATOM   8783  O   VAL A 543     -65.359 -48.592  42.430  1.00  0.900          O  
ATOM   8784  CB  VAL A 543     -65.161 -45.684  40.863  1.00  1.170          C  
ATOM   8785  CG1 VAL A 543     -65.974 -46.645  40.001  1.00  1.170          C  
ATOM   8786  CG2 VAL A 543     -65.902 -44.348  40.980  1.00  1.170          C  
ATOM   8787  H   VAL A 543     -63.531 -44.688  42.568  1.00  0.970          H  
ATOM   8788  HA  VAL A 543     -65.914 -46.214  42.793  1.00  1.020          H  
ATOM   8789  HB  VAL A 543     -64.191 -45.529  40.391  1.00  1.410          H  
ATOM   8790 1HG1 VAL A 543     -66.109 -46.216  39.010  1.00  1.410          H  
ATOM   8791 2HG1 VAL A 543     -65.444 -47.579  39.910  1.00  1.410          H  
ATOM   8792 3HG1 VAL A 543     -66.949 -46.820  40.458  1.00  1.410          H  
ATOM   8793 1HG2 VAL A 543     -66.045 -43.921  39.991  1.00  1.410          H  
ATOM   8794 2HG2 VAL A 543     -66.870 -44.513  41.450  1.00  1.410          H  
ATOM   8795 3HG2 VAL A 543     -65.331 -43.658  41.587  1.00  1.410          H  
ATOM   8796  N   GLU A 544     -63.229 -47.998  41.958  1.00  0.860          N  
ATOM   8797  CA  GLU A 544     -62.806 -49.390  41.979  1.00  0.880          C  
ATOM   8798  C   GLU A 544     -63.129 -50.044  43.293  1.00  0.890          C  
ATOM   8799  O   GLU A 544     -63.676 -51.142  43.313  1.00  0.930          O  
ATOM   8800  CB  GLU A 544     -61.304 -49.583  41.756  1.00  1.220          C  
ATOM   8801  CG  GLU A 544     -60.862 -51.085  41.918  1.00  1.220          C  
ATOM   8802  CD  GLU A 544     -59.450 -51.322  41.673  1.00  1.220          C  
ATOM   8803  OE1 GLU A 544     -58.863 -50.537  40.995  1.00  1.220          O  
ATOM   8804  OE2 GLU A 544     -58.898 -52.260  42.234  1.00  1.220          O  
ATOM   8805  H   GLU A 544     -62.568 -47.248  41.730  1.00  1.030          H  
ATOM   8806  HA  GLU A 544     -63.349 -49.908  41.200  1.00  1.060          H  
ATOM   8807 1HB  GLU A 544     -61.029 -49.232  40.761  1.00  1.470          H  
ATOM   8808 2HB  GLU A 544     -60.750 -48.984  42.479  1.00  1.470          H  
ATOM   8809 1HG  GLU A 544     -61.060 -51.405  42.936  1.00  1.470          H  
ATOM   8810 2HG  GLU A 544     -61.432 -51.710  41.275  1.00  1.470          H  
ATOM   8811  N   PHE A 545     -62.827 -49.393  44.414  1.00  0.890          N  
ATOM   8812  CA  PHE A 545     -63.117 -50.053  45.676  1.00  0.920          C  
ATOM   8813  C   PHE A 545     -64.593 -50.354  45.818  1.00  0.960          C  
ATOM   8814  O   PHE A 545     -64.961 -51.468  46.194  1.00  1.020          O  
ATOM   8815  CB  PHE A 545     -62.635 -49.225  46.862  1.00  1.280          C  
ATOM   8816  CG  PHE A 545     -61.178 -49.383  47.118  1.00  1.280          C  
ATOM   8817  CD1 PHE A 545     -60.271 -48.380  46.842  1.00  1.280          C  
ATOM   8818  CD2 PHE A 545     -60.707 -50.575  47.634  1.00  1.280          C  
ATOM   8819  CE1 PHE A 545     -58.928 -48.576  47.084  1.00  1.280          C  
ATOM   8820  CE2 PHE A 545     -59.383 -50.768  47.872  1.00  1.280          C  
ATOM   8821  CZ  PHE A 545     -58.497 -49.775  47.596  1.00  1.280          C  
ATOM   8822  H   PHE A 545     -62.351 -48.482  44.371  1.00  1.070          H  
ATOM   8823  HA  PHE A 545     -62.581 -51.000  45.685  1.00  1.100          H  
ATOM   8824 1HB  PHE A 545     -62.839 -48.168  46.667  1.00  1.530          H  
ATOM   8825 2HB  PHE A 545     -63.178 -49.507  47.755  1.00  1.530          H  
ATOM   8826  HD1 PHE A 545     -60.625 -47.432  46.433  1.00  1.530          H  
ATOM   8827  HD2 PHE A 545     -61.412 -51.374  47.849  1.00  1.530          H  
ATOM   8828  HE1 PHE A 545     -58.210 -47.785  46.871  1.00  1.530          H  
ATOM   8829  HE2 PHE A 545     -59.035 -51.718  48.282  1.00  1.530          H  
ATOM   8830  HZ  PHE A 545     -57.457 -49.941  47.785  1.00  1.530          H  
ATOM   8831  N   VAL A 546     -65.449 -49.405  45.453  1.00  0.940          N  
ATOM   8832  CA  VAL A 546     -66.875 -49.645  45.571  1.00  0.970          C  
ATOM   8833  C   VAL A 546     -67.326 -50.793  44.681  1.00  1.010          C  
ATOM   8834  O   VAL A 546     -68.127 -51.614  45.116  1.00  1.060          O  
ATOM   8835  CB  VAL A 546     -67.685 -48.382  45.217  1.00  1.350          C  
ATOM   8836  CG1 VAL A 546     -69.204 -48.712  45.145  1.00  1.350          C  
ATOM   8837  CG2 VAL A 546     -67.421 -47.311  46.271  1.00  1.350          C  
ATOM   8838  H   VAL A 546     -65.087 -48.496  45.139  1.00  1.130          H  
ATOM   8839  HA  VAL A 546     -67.086 -49.912  46.606  1.00  1.160          H  
ATOM   8840  HB  VAL A 546     -67.370 -48.016  44.235  1.00  1.620          H  
ATOM   8841 1HG1 VAL A 546     -69.755 -47.808  44.893  1.00  1.620          H  
ATOM   8842 2HG1 VAL A 546     -69.402 -49.465  44.382  1.00  1.620          H  
ATOM   8843 3HG1 VAL A 546     -69.541 -49.085  46.112  1.00  1.620          H  
ATOM   8844 1HG2 VAL A 546     -67.978 -46.409  46.022  1.00  1.620          H  
ATOM   8845 2HG2 VAL A 546     -67.737 -47.678  47.245  1.00  1.620          H  
ATOM   8846 3HG2 VAL A 546     -66.359 -47.077  46.302  1.00  1.620          H  
ATOM   8847  N   LEU A 547     -66.863 -50.814  43.427  1.00  0.990          N  
ATOM   8848  CA  LEU A 547     -67.230 -51.861  42.482  1.00  1.040          C  
ATOM   8849  C   LEU A 547     -66.655 -53.254  42.793  1.00  1.080          C  
ATOM   8850  O   LEU A 547     -67.318 -54.267  42.585  1.00  1.140          O  
ATOM   8851  CB  LEU A 547     -66.789 -51.447  41.082  1.00  1.440          C  
ATOM   8852  CG  LEU A 547     -67.507 -50.276  40.413  1.00  1.440          C  
ATOM   8853  CD1 LEU A 547     -66.787 -49.996  39.108  1.00  1.440          C  
ATOM   8854  CD2 LEU A 547     -68.984 -50.606  40.169  1.00  1.440          C  
ATOM   8855  H   LEU A 547     -66.231 -50.067  43.125  1.00  1.190          H  
ATOM   8856  HA  LEU A 547     -68.303 -51.958  42.506  1.00  1.250          H  
ATOM   8857 1HB  LEU A 547     -65.732 -51.183  41.139  1.00  1.720          H  
ATOM   8858 2HB  LEU A 547     -66.886 -52.254  40.448  1.00  1.720          H  
ATOM   8859  HG  LEU A 547     -67.434 -49.388  41.042  1.00  1.720          H  
ATOM   8860 1HD1 LEU A 547     -67.255 -49.153  38.603  1.00  1.720          H  
ATOM   8861 2HD1 LEU A 547     -65.748 -49.764  39.317  1.00  1.720          H  
ATOM   8862 3HD1 LEU A 547     -66.837 -50.871  38.467  1.00  1.720          H  
ATOM   8863 1HD2 LEU A 547     -69.458 -49.760  39.674  1.00  1.720          H  
ATOM   8864 2HD2 LEU A 547     -69.063 -51.488  39.534  1.00  1.720          H  
ATOM   8865 3HD2 LEU A 547     -69.497 -50.793  41.106  1.00  1.720          H  
ATOM   8866  N   VAL A 548     -65.418 -53.328  43.256  1.00  1.060          N  
ATOM   8867  CA  VAL A 548     -64.816 -54.611  43.599  1.00  1.130          C  
ATOM   8868  C   VAL A 548     -65.508 -55.201  44.831  1.00  1.150          C  
ATOM   8869  O   VAL A 548     -65.753 -56.410  44.906  1.00  1.160          O  
ATOM   8870  CB  VAL A 548     -63.291 -54.486  43.768  1.00  1.550          C  
ATOM   8871  CG1 VAL A 548     -62.691 -55.784  44.309  1.00  1.550          C  
ATOM   8872  CG2 VAL A 548     -62.688 -54.176  42.391  1.00  1.550          C  
ATOM   8873  H   VAL A 548     -64.878 -52.472  43.374  1.00  1.270          H  
ATOM   8874  HA  VAL A 548     -64.986 -55.292  42.764  1.00  1.360          H  
ATOM   8875  HB  VAL A 548     -63.065 -53.675  44.469  1.00  1.860          H  
ATOM   8876 1HG1 VAL A 548     -61.612 -55.669  44.404  1.00  1.860          H  
ATOM   8877 2HG1 VAL A 548     -63.111 -56.014  45.288  1.00  1.860          H  
ATOM   8878 3HG1 VAL A 548     -62.912 -56.601  43.620  1.00  1.860          H  
ATOM   8879 1HG2 VAL A 548     -61.604 -54.069  42.472  1.00  1.860          H  
ATOM   8880 2HG2 VAL A 548     -62.921 -54.980  41.709  1.00  1.860          H  
ATOM   8881 3HG2 VAL A 548     -63.114 -53.254  42.017  1.00  1.860          H  
ATOM   8882  N   TYR A 549     -65.794 -54.351  45.815  1.00  1.200          N  
ATOM   8883  CA  TYR A 549     -66.473 -54.760  47.027  1.00  1.300          C  
ATOM   8884  C   TYR A 549     -67.903 -55.201  46.711  1.00  1.320          C  
ATOM   8885  O   TYR A 549     -68.442 -54.963  45.623  1.00  1.440          O  
ATOM   8886  CB  TYR A 549     -66.551 -53.615  48.048  1.00  1.780          C  
ATOM   8887  CG  TYR A 549     -65.252 -53.135  48.708  1.00  1.780          C  
ATOM   8888  CD1 TYR A 549     -64.120 -53.947  48.830  1.00  1.780          C  
ATOM   8889  CD2 TYR A 549     -65.223 -51.839  49.223  1.00  1.780          C  
ATOM   8890  CE1 TYR A 549     -62.985 -53.453  49.454  1.00  1.780          C  
ATOM   8891  CE2 TYR A 549     -64.087 -51.357  49.843  1.00  1.780          C  
ATOM   8892  CZ  TYR A 549     -62.976 -52.156  49.962  1.00  1.780          C  
ATOM   8893  OH  TYR A 549     -61.845 -51.673  50.586  1.00  1.780          O  
ATOM   8894  H   TYR A 549     -65.522 -53.367  45.738  1.00  1.440          H  
ATOM   8895  HA  TYR A 549     -65.955 -55.612  47.455  1.00  1.560          H  
ATOM   8896 1HB  TYR A 549     -66.985 -52.753  47.541  1.00  2.140          H  
ATOM   8897 2HB  TYR A 549     -67.239 -53.893  48.841  1.00  2.140          H  
ATOM   8898  HD1 TYR A 549     -64.114 -54.961  48.444  1.00  2.140          H  
ATOM   8899  HD2 TYR A 549     -66.104 -51.204  49.133  1.00  2.140          H  
ATOM   8900  HE1 TYR A 549     -62.102 -54.084  49.550  1.00  2.140          H  
ATOM   8901  HE2 TYR A 549     -64.074 -50.343  50.239  1.00  2.140          H  
ATOM   8902  HH  TYR A 549     -61.989 -50.758  50.845  1.00  2.140          H  
ATOM   8903  N   PHE A 550     -68.481 -55.976  47.628  1.00  1.500          N  
ATOM   8904  CA  PHE A 550     -69.881 -56.410  47.558  1.00  1.630          C  
ATOM   8905  C   PHE A 550     -70.188 -57.240  46.304  1.00  1.760          C  
ATOM   8906  O   PHE A 550     -71.347 -57.356  45.903  1.00  1.860          O  
ATOM   8907  CB  PHE A 550     -70.801 -55.181  47.506  1.00  2.230          C  
ATOM   8908  CG  PHE A 550     -70.404 -54.043  48.406  1.00  2.230          C  
ATOM   8909  CD1 PHE A 550     -69.971 -52.845  47.817  1.00  2.230          C  
ATOM   8910  CD2 PHE A 550     -70.416 -54.134  49.783  1.00  2.230          C  
ATOM   8911  CE1 PHE A 550     -69.568 -51.781  48.581  1.00  2.230          C  
ATOM   8912  CE2 PHE A 550     -70.007 -53.059  50.556  1.00  2.230          C  
ATOM   8913  CZ  PHE A 550     -69.584 -51.884  49.952  1.00  2.230          C  
ATOM   8914  H   PHE A 550     -67.953 -56.200  48.461  1.00  1.800          H  
ATOM   8915  HA  PHE A 550     -70.103 -57.014  48.439  1.00  1.960          H  
ATOM   8916 1HB  PHE A 550     -70.837 -54.809  46.513  1.00  2.680          H  
ATOM   8917 2HB  PHE A 550     -71.813 -55.481  47.768  1.00  2.680          H  
ATOM   8918  HD1 PHE A 550     -69.941 -52.765  46.718  1.00  2.680          H  
ATOM   8919  HD2 PHE A 550     -70.744 -55.058  50.259  1.00  2.680          H  
ATOM   8920  HE1 PHE A 550     -69.230 -50.866  48.093  1.00  2.680          H  
ATOM   8921  HE2 PHE A 550     -70.017 -53.134  51.644  1.00  2.680          H  
ATOM   8922  HZ  PHE A 550     -69.262 -51.044  50.566  1.00  2.680          H  
ATOM   8923  N   ASP A 551     -69.149 -57.798  45.687  1.00  1.830          N  
ATOM   8924  CA  ASP A 551     -69.231 -58.609  44.480  1.00  2.070          C  
ATOM   8925  C   ASP A 551     -70.014 -57.940  43.338  1.00  2.060          C  
ATOM   8926  O   ASP A 551     -70.740 -58.619  42.608  1.00  2.320          O  
ATOM   8927  CB  ASP A 551     -69.844 -59.976  44.803  1.00  2.800          C  
ATOM   8928  CG  ASP A 551     -68.976 -60.801  45.767  1.00  2.800          C  
ATOM   8929  OD1 ASP A 551     -67.767 -60.764  45.642  1.00  2.800          O  
ATOM   8930  OD2 ASP A 551     -69.528 -61.451  46.625  1.00  2.800          O  
ATOM   8931  H   ASP A 551     -68.236 -57.651  46.097  1.00  2.200          H  
ATOM   8932  HA  ASP A 551     -68.211 -58.774  44.125  1.00  2.480          H  
ATOM   8933 1HB  ASP A 551     -70.835 -59.842  45.240  1.00  3.360          H  
ATOM   8934 2HB  ASP A 551     -69.968 -60.542  43.880  1.00  3.360          H  
ATOM   8935  N   LEU A 552     -69.815 -56.635  43.104  1.00  2.070          N  
ATOM   8936  CA  LEU A 552     -70.573 -55.976  42.027  1.00  2.350          C  
ATOM   8937  C   LEU A 552     -69.959 -56.146  40.628  1.00  2.240          C  
ATOM   8938  O   LEU A 552     -70.569 -55.744  39.633  1.00  2.430          O  
ATOM   8939  CB  LEU A 552     -70.673 -54.465  42.293  1.00  3.180          C  
ATOM   8940  CG  LEU A 552     -71.359 -54.022  43.600  1.00  3.180          C  
ATOM   8941  CD1 LEU A 552     -71.246 -52.496  43.732  1.00  3.180          C  
ATOM   8942  CD2 LEU A 552     -72.812 -54.473  43.651  1.00  3.180          C  
ATOM   8943  H   LEU A 552     -69.221 -56.088  43.746  1.00  2.480          H  
ATOM   8944  HA  LEU A 552     -71.566 -56.413  41.998  1.00  2.820          H  
ATOM   8945 1HB  LEU A 552     -69.681 -54.058  42.297  1.00  3.810          H  
ATOM   8946 2HB  LEU A 552     -71.212 -54.009  41.465  1.00  3.810          H  
ATOM   8947  HG  LEU A 552     -70.828 -54.459  44.419  1.00  3.810          H  
ATOM   8948 1HD1 LEU A 552     -71.693 -52.180  44.672  1.00  3.810          H  
ATOM   8949 2HD1 LEU A 552     -70.202 -52.214  43.726  1.00  3.810          H  
ATOM   8950 3HD1 LEU A 552     -71.760 -52.013  42.904  1.00  3.810          H  
ATOM   8951 1HD2 LEU A 552     -73.251 -54.149  44.595  1.00  3.810          H  
ATOM   8952 2HD2 LEU A 552     -73.366 -54.032  42.823  1.00  3.810          H  
ATOM   8953 3HD2 LEU A 552     -72.869 -55.558  43.593  1.00  3.810          H  
ATOM   8954  N   MET A 553     -68.766 -56.734  40.550  1.00  2.120          N  
ATOM   8955  CA  MET A 553     -68.054 -56.893  39.282  1.00  2.110          C  
ATOM   8956  C   MET A 553     -67.626 -58.305  38.953  1.00  1.740          C  
ATOM   8957  O   MET A 553     -67.257 -59.091  39.826  1.00  1.710          O  
ATOM   8958  CB  MET A 553     -66.783 -56.062  39.289  1.00  2.960          C  
ATOM   8959  CG  MET A 553     -66.982 -54.616  39.413  1.00  2.960          C  
ATOM   8960  SD  MET A 553     -67.707 -53.816  37.983  1.00  2.960          S  
ATOM   8961  CE  MET A 553     -66.348 -53.841  36.864  1.00  2.960          C  
ATOM   8962  H   MET A 553     -68.346 -57.056  41.411  1.00  2.540          H  
ATOM   8963  HA  MET A 553     -68.707 -56.557  38.480  1.00  2.530          H  
ATOM   8964 1HB  MET A 553     -66.185 -56.360  40.146  1.00  3.550          H  
ATOM   8965 2HB  MET A 553     -66.198 -56.289  38.403  1.00  3.550          H  
ATOM   8966 1HG  MET A 553     -67.642 -54.436  40.240  1.00  3.550          H  
ATOM   8967 2HG  MET A 553     -66.019 -54.159  39.630  1.00  3.550          H  
ATOM   8968 1HE  MET A 553     -66.641 -53.384  35.918  1.00  3.550          H  
ATOM   8969 2HE  MET A 553     -65.512 -53.301  37.277  1.00  3.550          H  
ATOM   8970 3HE  MET A 553     -66.066 -54.854  36.703  1.00  3.550          H  
ATOM   8971  N   LYS A 554     -67.593 -58.586  37.656  1.00  1.710          N  
ATOM   8972  CA  LYS A 554     -67.051 -59.830  37.145  1.00  1.410          C  
ATOM   8973  C   LYS A 554     -65.539 -59.619  37.019  1.00  1.150          C  
ATOM   8974  O   LYS A 554     -65.136 -58.501  36.665  1.00  0.980          O  
ATOM   8975  CB  LYS A 554     -67.673 -60.165  35.789  1.00  2.090          C  
ATOM   8976  CG  LYS A 554     -69.159 -60.466  35.844  1.00  2.090          C  
ATOM   8977  CD  LYS A 554     -69.708 -60.802  34.459  1.00  2.090          C  
ATOM   8978  CE  LYS A 554     -71.207 -61.090  34.497  1.00  2.090          C  
ATOM   8979  NZ  LYS A 554     -71.745 -61.403  33.141  1.00  2.090          N  
ATOM   8980  H   LYS A 554     -67.944 -57.891  37.009  1.00  2.050          H  
ATOM   8981  HA  LYS A 554     -67.285 -60.618  37.852  1.00  1.690          H  
ATOM   8982 1HB  LYS A 554     -67.531 -59.328  35.106  1.00  2.510          H  
ATOM   8983 2HB  LYS A 554     -67.174 -61.025  35.351  1.00  2.510          H  
ATOM   8984 1HG  LYS A 554     -69.321 -61.314  36.509  1.00  2.510          H  
ATOM   8985 2HG  LYS A 554     -69.689 -59.605  36.250  1.00  2.510          H  
ATOM   8986 1HD  LYS A 554     -69.527 -59.965  33.786  1.00  2.510          H  
ATOM   8987 2HD  LYS A 554     -69.191 -61.679  34.068  1.00  2.510          H  
ATOM   8988 1HE  LYS A 554     -71.393 -61.938  35.156  1.00  2.510          H  
ATOM   8989 2HE  LYS A 554     -71.728 -60.218  34.890  1.00  2.510          H  
ATOM   8990 1HZ  LYS A 554     -72.737 -61.586  33.205  1.00  2.510          H  
ATOM   8991 2HZ  LYS A 554     -71.587 -60.618  32.525  1.00  2.510          H  
ATOM   8992 3HZ  LYS A 554     -71.277 -62.219  32.771  1.00  2.510          H  
ATOM   8993  N   PRO A 555     -64.696 -60.667  37.151  1.00  1.140          N  
ATOM   8994  CA  PRO A 555     -63.242 -60.625  37.019  1.00  1.020          C  
ATOM   8995  C   PRO A 555     -62.738 -59.875  35.786  1.00  0.890          C  
ATOM   8996  O   PRO A 555     -61.695 -59.225  35.844  1.00  0.830          O  
ATOM   8997  CB  PRO A 555     -62.891 -62.115  36.934  1.00  1.530          C  
ATOM   8998  CG  PRO A 555     -63.957 -62.795  37.760  1.00  1.530          C  
ATOM   8999  CD  PRO A 555     -65.224 -62.018  37.488  1.00  1.530          C  
ATOM   9000  HA  PRO A 555     -62.820 -60.195  37.937  1.00  1.220          H  
ATOM   9001 1HB  PRO A 555     -62.882 -62.445  35.882  1.00  1.840          H  
ATOM   9002 2HB  PRO A 555     -61.877 -62.284  37.328  1.00  1.840          H  
ATOM   9003 1HG  PRO A 555     -64.039 -63.857  37.472  1.00  1.840          H  
ATOM   9004 2HG  PRO A 555     -63.674 -62.779  38.823  1.00  1.840          H  
ATOM   9005 1HD  PRO A 555     -65.789 -62.458  36.657  1.00  1.840          H  
ATOM   9006 2HD  PRO A 555     -65.793 -62.008  38.431  1.00  1.840          H  
ATOM   9007  N   LEU A 556     -63.461 -59.938  34.668  1.00  0.900          N  
ATOM   9008  CA  LEU A 556     -63.012 -59.222  33.483  1.00  0.860          C  
ATOM   9009  C   LEU A 556     -62.936 -57.712  33.734  1.00  0.860          C  
ATOM   9010  O   LEU A 556     -62.031 -57.025  33.241  1.00  0.940          O  
ATOM   9011  CB  LEU A 556     -63.984 -59.487  32.329  1.00  1.220          C  
ATOM   9012  CG  LEU A 556     -64.020 -60.930  31.757  1.00  1.220          C  
ATOM   9013  CD1 LEU A 556     -65.182 -61.035  30.781  1.00  1.220          C  
ATOM   9014  CD2 LEU A 556     -62.699 -61.262  31.051  1.00  1.220          C  
ATOM   9015  H   LEU A 556     -64.303 -60.492  34.606  1.00  1.080          H  
ATOM   9016  HA  LEU A 556     -62.014 -59.565  33.228  1.00  1.030          H  
ATOM   9017 1HB  LEU A 556     -64.988 -59.243  32.670  1.00  1.460          H  
ATOM   9018 2HB  LEU A 556     -63.733 -58.812  31.511  1.00  1.460          H  
ATOM   9019  HG  LEU A 556     -64.185 -61.641  32.565  1.00  1.460          H  
ATOM   9020 1HD1 LEU A 556     -65.229 -62.047  30.380  1.00  1.460          H  
ATOM   9021 2HD1 LEU A 556     -66.116 -60.808  31.297  1.00  1.460          H  
ATOM   9022 3HD1 LEU A 556     -65.039 -60.329  29.964  1.00  1.460          H  
ATOM   9023 1HD2 LEU A 556     -62.750 -62.274  30.649  1.00  1.460          H  
ATOM   9024 2HD2 LEU A 556     -62.534 -60.557  30.236  1.00  1.460          H  
ATOM   9025 3HD2 LEU A 556     -61.869 -61.206  31.747  1.00  1.460          H  
ATOM   9026  N   GLY A 557     -63.925 -57.188  34.469  1.00  0.850          N  
ATOM   9027  CA  GLY A 557     -64.002 -55.764  34.721  1.00  0.870          C  
ATOM   9028  C   GLY A 557     -63.072 -55.409  35.857  1.00  0.810          C  
ATOM   9029  O   GLY A 557     -62.539 -54.296  35.909  1.00  0.770          O  
ATOM   9030  H   GLY A 557     -64.612 -57.798  34.908  1.00  1.020          H  
ATOM   9031 1HA  GLY A 557     -63.717 -55.218  33.821  1.00  1.040          H  
ATOM   9032 2HA  GLY A 557     -65.024 -55.499  34.951  1.00  1.040          H  
ATOM   9033  N   VAL A 558     -62.848 -56.374  36.748  1.00  0.820          N  
ATOM   9034  CA  VAL A 558     -61.952 -56.150  37.866  1.00  0.790          C  
ATOM   9035  C   VAL A 558     -60.550 -55.927  37.305  1.00  0.740          C  
ATOM   9036  O   VAL A 558     -59.841 -55.035  37.773  1.00  0.740          O  
ATOM   9037  CB  VAL A 558     -61.976 -57.304  38.878  1.00  1.120          C  
ATOM   9038  CG1 VAL A 558     -60.889 -57.089  39.938  1.00  1.120          C  
ATOM   9039  CG2 VAL A 558     -63.376 -57.382  39.519  1.00  1.120          C  
ATOM   9040  H   VAL A 558     -63.380 -57.246  36.659  1.00  0.980          H  
ATOM   9041  HA  VAL A 558     -62.262 -55.248  38.387  1.00  0.950          H  
ATOM   9042  HB  VAL A 558     -61.749 -58.231  38.371  1.00  1.340          H  
ATOM   9043 1HG1 VAL A 558     -60.908 -57.914  40.646  1.00  1.340          H  
ATOM   9044 2HG1 VAL A 558     -59.915 -57.053  39.463  1.00  1.340          H  
ATOM   9045 3HG1 VAL A 558     -61.067 -56.153  40.465  1.00  1.340          H  
ATOM   9046 1HG2 VAL A 558     -63.409 -58.203  40.235  1.00  1.340          H  
ATOM   9047 2HG2 VAL A 558     -63.600 -56.451  40.027  1.00  1.340          H  
ATOM   9048 3HG2 VAL A 558     -64.115 -57.553  38.750  1.00  1.340          H  
ATOM   9049  N   SER A 559     -60.145 -56.742  36.315  1.00  0.720          N  
ATOM   9050  CA  SER A 559     -58.842 -56.579  35.681  1.00  0.690          C  
ATOM   9051  C   SER A 559     -58.709 -55.190  35.049  1.00  0.680          C  
ATOM   9052  O   SER A 559     -57.646 -54.568  35.158  1.00  0.710          O  
ATOM   9053  CB  SER A 559     -58.607 -57.658  34.640  1.00  0.980          C  
ATOM   9054  OG  SER A 559     -58.472 -58.925  35.237  1.00  0.980          O  
ATOM   9055  H   SER A 559     -60.747 -57.518  36.017  1.00  0.860          H  
ATOM   9056  HA  SER A 559     -58.078 -56.682  36.446  1.00  0.830          H  
ATOM   9057 1HB  SER A 559     -59.451 -57.673  33.946  1.00  1.170          H  
ATOM   9058 2HB  SER A 559     -57.713 -57.425  34.065  1.00  1.170          H  
ATOM   9059  HG  SER A 559     -58.341 -59.545  34.515  1.00  1.170          H  
ATOM   9060  N   VAL A 560     -59.780 -54.683  34.421  1.00  0.670          N  
ATOM   9061  CA  VAL A 560     -59.742 -53.336  33.848  1.00  0.660          C  
ATOM   9062  C   VAL A 560     -59.511 -52.288  34.945  1.00  0.650          C  
ATOM   9063  O   VAL A 560     -58.722 -51.349  34.762  1.00  0.620          O  
ATOM   9064  CB  VAL A 560     -61.045 -53.016  33.086  1.00  0.930          C  
ATOM   9065  CG1 VAL A 560     -61.084 -51.538  32.673  1.00  0.930          C  
ATOM   9066  CG2 VAL A 560     -61.130 -53.907  31.863  1.00  0.930          C  
ATOM   9067  H   VAL A 560     -60.602 -55.285  34.294  1.00  0.800          H  
ATOM   9068  HA  VAL A 560     -58.912 -53.287  33.144  1.00  0.790          H  
ATOM   9069  HB  VAL A 560     -61.897 -53.202  33.734  1.00  1.110          H  
ATOM   9070 1HG1 VAL A 560     -62.012 -51.341  32.140  1.00  1.110          H  
ATOM   9071 2HG1 VAL A 560     -61.040 -50.893  33.550  1.00  1.110          H  
ATOM   9072 3HG1 VAL A 560     -60.238 -51.320  32.022  1.00  1.110          H  
ATOM   9073 1HG2 VAL A 560     -62.052 -53.701  31.322  1.00  1.110          H  
ATOM   9074 2HG2 VAL A 560     -60.277 -53.714  31.215  1.00  1.110          H  
ATOM   9075 3HG2 VAL A 560     -61.119 -54.948  32.169  1.00  1.110          H  
ATOM   9076  N   LEU A 561     -60.219 -52.426  36.066  1.00  0.680          N  
ATOM   9077  CA  LEU A 561     -60.038 -51.495  37.171  1.00  0.690          C  
ATOM   9078  C   LEU A 561     -58.590 -51.576  37.707  1.00  0.670          C  
ATOM   9079  O   LEU A 561     -57.945 -50.544  37.929  1.00  0.660          O  
ATOM   9080  CB  LEU A 561     -61.052 -51.828  38.284  1.00  0.960          C  
ATOM   9081  CG  LEU A 561     -62.589 -51.565  37.981  1.00  0.960          C  
ATOM   9082  CD1 LEU A 561     -63.469 -52.218  39.094  1.00  0.960          C  
ATOM   9083  CD2 LEU A 561     -62.861 -50.058  37.931  1.00  0.960          C  
ATOM   9084  H   LEU A 561     -60.913 -53.181  36.123  1.00  0.820          H  
ATOM   9085  HA  LEU A 561     -60.206 -50.487  36.807  1.00  0.830          H  
ATOM   9086 1HB  LEU A 561     -60.932 -52.869  38.569  1.00  1.150          H  
ATOM   9087 2HB  LEU A 561     -60.789 -51.218  39.124  1.00  1.150          H  
ATOM   9088  HG  LEU A 561     -62.853 -52.014  37.022  1.00  1.150          H  
ATOM   9089 1HD1 LEU A 561     -64.512 -52.039  38.883  1.00  1.150          H  
ATOM   9090 2HD1 LEU A 561     -63.290 -53.286  39.122  1.00  1.150          H  
ATOM   9091 3HD1 LEU A 561     -63.240 -51.803  40.040  1.00  1.150          H  
ATOM   9092 1HD2 LEU A 561     -63.915 -49.894  37.718  1.00  1.150          H  
ATOM   9093 2HD2 LEU A 561     -62.612 -49.602  38.884  1.00  1.150          H  
ATOM   9094 3HD2 LEU A 561     -62.268 -49.596  37.149  1.00  1.150          H  
ATOM   9095  N   ARG A 562     -58.035 -52.792  37.810  1.00  0.660          N  
ATOM   9096  CA  ARG A 562     -56.663 -52.954  38.281  1.00  0.650          C  
ATOM   9097  C   ARG A 562     -55.671 -52.239  37.364  1.00  0.610          C  
ATOM   9098  O   ARG A 562     -54.691 -51.662  37.843  1.00  0.620          O  
ATOM   9099  CB  ARG A 562     -56.304 -54.426  38.406  1.00  0.910          C  
ATOM   9100  CG  ARG A 562     -56.986 -55.131  39.570  1.00  0.910          C  
ATOM   9101  CD  ARG A 562     -56.721 -56.581  39.590  1.00  0.910          C  
ATOM   9102  NE  ARG A 562     -57.354 -57.217  40.739  1.00  0.910          N  
ATOM   9103  CZ  ARG A 562     -57.514 -58.548  40.911  1.00  0.910          C  
ATOM   9104  NH1 ARG A 562     -57.095 -59.398  39.995  1.00  0.910          N  
ATOM   9105  NH2 ARG A 562     -58.101 -58.997  42.009  1.00  0.910          N  
ATOM   9106  H   ARG A 562     -58.610 -53.618  37.623  1.00  0.790          H  
ATOM   9107  HA  ARG A 562     -56.598 -52.510  39.274  1.00  0.780          H  
ATOM   9108 1HB  ARG A 562     -56.584 -54.944  37.496  1.00  1.100          H  
ATOM   9109 2HB  ARG A 562     -55.227 -54.532  38.527  1.00  1.100          H  
ATOM   9110 1HG  ARG A 562     -56.620 -54.706  40.505  1.00  1.100          H  
ATOM   9111 2HG  ARG A 562     -58.059 -54.979  39.512  1.00  1.100          H  
ATOM   9112 1HD  ARG A 562     -57.127 -57.025  38.683  1.00  1.100          H  
ATOM   9113 2HD  ARG A 562     -55.647 -56.758  39.641  1.00  1.100          H  
ATOM   9114  HE  ARG A 562     -57.695 -56.607  41.474  1.00  1.100          H  
ATOM   9115 1HH1 ARG A 562     -56.651 -59.063  39.152  1.00  1.100          H  
ATOM   9116 2HH1 ARG A 562     -57.221 -60.390  40.130  1.00  1.100          H  
ATOM   9117 1HH2 ARG A 562     -58.423 -58.346  42.713  1.00  1.100          H  
ATOM   9118 2HH2 ARG A 562     -58.227 -59.989  42.148  1.00  1.100          H  
ATOM   9119  N   SER A 563     -55.922 -52.275  36.050  1.00  0.590          N  
ATOM   9120  CA  SER A 563     -55.092 -51.568  35.074  1.00  0.560          C  
ATOM   9121  C   SER A 563     -55.137 -50.070  35.342  1.00  0.540          C  
ATOM   9122  O   SER A 563     -54.104 -49.399  35.399  1.00  0.530          O  
ATOM   9123  CB  SER A 563     -55.543 -51.867  33.660  1.00  0.800          C  
ATOM   9124  OG  SER A 563     -54.748 -51.190  32.725  1.00  0.800          O  
ATOM   9125  H   SER A 563     -56.695 -52.861  35.722  1.00  0.710          H  
ATOM   9126  HA  SER A 563     -54.069 -51.883  35.182  1.00  0.670          H  
ATOM   9127 1HB  SER A 563     -55.487 -52.941  33.486  1.00  0.960          H  
ATOM   9128 2HB  SER A 563     -56.577 -51.574  33.536  1.00  0.960          H  
ATOM   9129  HG  SER A 563     -55.091 -51.437  31.866  1.00  0.960          H  
ATOM   9130  N   ALA A 564     -56.343 -49.545  35.605  1.00  0.570          N  
ATOM   9131  CA  ALA A 564     -56.530 -48.121  35.890  1.00  0.570          C  
ATOM   9132  C   ALA A 564     -55.671 -47.681  37.078  1.00  0.550          C  
ATOM   9133  O   ALA A 564     -55.160 -46.565  37.105  1.00  0.530          O  
ATOM   9134  CB  ALA A 564     -57.991 -47.814  36.167  1.00  0.800          C  
ATOM   9135  H   ALA A 564     -57.165 -50.157  35.507  1.00  0.680          H  
ATOM   9136  HA  ALA A 564     -56.212 -47.560  35.011  1.00  0.680          H  
ATOM   9137 1HB  ALA A 564     -58.109 -46.747  36.343  1.00  0.960          H  
ATOM   9138 2HB  ALA A 564     -58.590 -48.114  35.310  1.00  0.960          H  
ATOM   9139 3HB  ALA A 564     -58.323 -48.355  37.041  1.00  0.960          H  
ATOM   9140  N   ARG A 565     -55.429 -48.557  38.048  1.00  0.570          N  
ATOM   9141  CA  ARG A 565     -54.596 -48.170  39.193  1.00  0.570          C  
ATOM   9142  C   ARG A 565     -53.209 -47.648  38.809  1.00  0.490          C  
ATOM   9143  O   ARG A 565     -52.619 -46.867  39.566  1.00  0.480          O  
ATOM   9144  CB  ARG A 565     -54.375 -49.301  40.173  1.00  0.800          C  
ATOM   9145  CG  ARG A 565     -55.561 -49.670  40.979  1.00  0.800          C  
ATOM   9146  CD  ARG A 565     -55.230 -50.705  41.980  1.00  0.800          C  
ATOM   9147  NE  ARG A 565     -56.387 -51.066  42.766  1.00  0.800          N  
ATOM   9148  CZ  ARG A 565     -56.855 -50.378  43.817  1.00  0.800          C  
ATOM   9149  NH1 ARG A 565     -56.270 -49.279  44.203  1.00  0.800          N  
ATOM   9150  NH2 ARG A 565     -57.919 -50.832  44.429  1.00  0.800          N  
ATOM   9151  H   ARG A 565     -55.906 -49.469  38.019  1.00  0.680          H  
ATOM   9152  HA  ARG A 565     -55.124 -47.377  39.722  1.00  0.680          H  
ATOM   9153 1HB  ARG A 565     -54.040 -50.178  39.645  1.00  0.960          H  
ATOM   9154 2HB  ARG A 565     -53.582 -49.023  40.867  1.00  0.960          H  
ATOM   9155 1HG  ARG A 565     -55.951 -48.789  41.476  1.00  0.960          H  
ATOM   9156 2HG  ARG A 565     -56.334 -50.078  40.316  1.00  0.960          H  
ATOM   9157 1HD  ARG A 565     -54.887 -51.602  41.458  1.00  0.960          H  
ATOM   9158 2HD  ARG A 565     -54.442 -50.355  42.645  1.00  0.960          H  
ATOM   9159  HE  ARG A 565     -56.947 -51.881  42.481  1.00  0.960          H  
ATOM   9160 1HH1 ARG A 565     -55.463 -48.954  43.696  1.00  0.960          H  
ATOM   9161 2HH1 ARG A 565     -56.650 -48.769  44.984  1.00  0.960          H  
ATOM   9162 1HH2 ARG A 565     -58.351 -51.683  44.056  1.00  0.960          H  
ATOM   9163 2HH2 ARG A 565     -58.324 -50.343  45.215  1.00  0.960          H  
ATOM   9164  N   LEU A 566     -52.694 -48.028  37.632  1.00  0.470          N  
ATOM   9165  CA  LEU A 566     -51.358 -47.631  37.196  1.00  0.430          C  
ATOM   9166  C   LEU A 566     -51.312 -46.167  36.814  1.00  0.420          C  
ATOM   9167  O   LEU A 566     -50.242 -45.594  36.623  1.00  0.460          O  
ATOM   9168  CB  LEU A 566     -50.893 -48.466  36.013  1.00  0.620          C  
ATOM   9169  CG  LEU A 566     -50.190 -49.781  36.327  1.00  0.620          C  
ATOM   9170  CD1 LEU A 566     -51.069 -50.686  37.148  1.00  0.620          C  
ATOM   9171  CD2 LEU A 566     -49.859 -50.403  35.047  1.00  0.620          C  
ATOM   9172  H   LEU A 566     -53.253 -48.616  37.001  1.00  0.560          H  
ATOM   9173  HA  LEU A 566     -50.668 -47.784  38.021  1.00  0.520          H  
ATOM   9174 1HB  LEU A 566     -51.758 -48.695  35.397  1.00  0.740          H  
ATOM   9175 2HB  LEU A 566     -50.210 -47.866  35.418  1.00  0.740          H  
ATOM   9176  HG  LEU A 566     -49.285 -49.598  36.888  1.00  0.740          H  
ATOM   9177 1HD1 LEU A 566     -50.547 -51.616  37.336  1.00  0.740          H  
ATOM   9178 2HD1 LEU A 566     -51.308 -50.226  38.098  1.00  0.740          H  
ATOM   9179 3HD1 LEU A 566     -51.997 -50.897  36.605  1.00  0.740          H  
ATOM   9180 1HD2 LEU A 566     -49.358 -51.326  35.188  1.00  0.740          H  
ATOM   9181 2HD2 LEU A 566     -50.780 -50.581  34.493  1.00  0.740          H  
ATOM   9182 3HD2 LEU A 566     -49.216 -49.723  34.499  1.00  0.740          H  
ATOM   9183  N   LEU A 567     -52.468 -45.519  36.762  1.00  0.420          N  
ATOM   9184  CA  LEU A 567     -52.524 -44.103  36.481  1.00  0.440          C  
ATOM   9185  C   LEU A 567     -51.744 -43.367  37.546  1.00  0.410          C  
ATOM   9186  O   LEU A 567     -51.076 -42.379  37.256  1.00  0.380          O  
ATOM   9187  CB  LEU A 567     -53.963 -43.610  36.506  1.00  0.610          C  
ATOM   9188  CG  LEU A 567     -54.894 -44.022  35.373  1.00  0.610          C  
ATOM   9189  CD1 LEU A 567     -56.322 -43.680  35.791  1.00  0.610          C  
ATOM   9190  CD2 LEU A 567     -54.516 -43.252  34.110  1.00  0.610          C  
ATOM   9191  H   LEU A 567     -53.342 -46.027  36.926  1.00  0.500          H  
ATOM   9192  HA  LEU A 567     -52.068 -43.914  35.515  1.00  0.530          H  
ATOM   9193 1HB  LEU A 567     -54.417 -43.934  37.444  1.00  0.730          H  
ATOM   9194 2HB  LEU A 567     -53.924 -42.537  36.495  1.00  0.730          H  
ATOM   9195  HG  LEU A 567     -54.821 -45.092  35.183  1.00  0.730          H  
ATOM   9196 1HD1 LEU A 567     -57.015 -43.951  34.998  1.00  0.730          H  
ATOM   9197 2HD1 LEU A 567     -56.575 -44.236  36.698  1.00  0.730          H  
ATOM   9198 3HD1 LEU A 567     -56.399 -42.626  35.993  1.00  0.730          H  
ATOM   9199 1HD2 LEU A 567     -55.195 -43.528  33.303  1.00  0.730          H  
ATOM   9200 2HD2 LEU A 567     -54.595 -42.187  34.300  1.00  0.730          H  
ATOM   9201 3HD2 LEU A 567     -53.498 -43.490  33.813  1.00  0.730          H  
ATOM   9202  N   ARG A 568     -51.741 -43.896  38.773  1.00  0.440          N  
ATOM   9203  CA  ARG A 568     -51.055 -43.284  39.895  1.00  0.460          C  
ATOM   9204  C   ARG A 568     -49.552 -43.156  39.677  1.00  0.430          C  
ATOM   9205  O   ARG A 568     -48.901 -42.324  40.304  1.00  0.460          O  
ATOM   9206  CB  ARG A 568     -51.252 -44.113  41.134  1.00  0.640          C  
ATOM   9207  CG  ARG A 568     -52.634 -44.133  41.711  1.00  0.640          C  
ATOM   9208  CD  ARG A 568     -52.690 -45.024  42.849  1.00  0.640          C  
ATOM   9209  NE  ARG A 568     -53.979 -45.100  43.404  1.00  0.640          N  
ATOM   9210  CZ  ARG A 568     -54.302 -45.828  44.480  1.00  0.640          C  
ATOM   9211  NH1 ARG A 568     -53.406 -46.537  45.144  1.00  0.640          N  
ATOM   9212  NH2 ARG A 568     -55.537 -45.835  44.869  1.00  0.640          N  
ATOM   9213  H   ARG A 568     -52.269 -44.755  38.957  1.00  0.530          H  
ATOM   9214  HA  ARG A 568     -51.473 -42.292  40.048  1.00  0.550          H  
ATOM   9215 1HB  ARG A 568     -50.985 -45.144  40.904  1.00  0.760          H  
ATOM   9216 2HB  ARG A 568     -50.576 -43.761  41.910  1.00  0.760          H  
ATOM   9217 1HG  ARG A 568     -52.896 -43.145  42.061  1.00  0.760          H  
ATOM   9218 2HG  ARG A 568     -53.353 -44.475  40.964  1.00  0.760          H  
ATOM   9219 1HD  ARG A 568     -52.405 -46.025  42.525  1.00  0.760          H  
ATOM   9220 2HD  ARG A 568     -52.015 -44.667  43.608  1.00  0.760          H  
ATOM   9221  HE  ARG A 568     -54.719 -44.587  42.938  1.00  0.760          H  
ATOM   9222 1HH1 ARG A 568     -52.418 -46.561  44.872  1.00  0.760          H  
ATOM   9223 2HH1 ARG A 568     -53.697 -47.071  45.951  1.00  0.760          H  
ATOM   9224 1HH2 ARG A 568     -56.229 -45.302  44.332  1.00  0.760          H  
ATOM   9225 2HH2 ARG A 568     -55.802 -46.380  45.677  1.00  0.760          H  
ATOM   9226  N   ILE A 569     -48.970 -43.972  38.807  1.00  0.420          N  
ATOM   9227  CA  ILE A 569     -47.540 -43.936  38.568  1.00  0.440          C  
ATOM   9228  C   ILE A 569     -47.198 -42.552  38.049  1.00  0.390          C  
ATOM   9229  O   ILE A 569     -46.154 -41.997  38.376  1.00  0.450          O  
ATOM   9230  CB  ILE A 569     -47.053 -45.016  37.602  1.00  0.610          C  
ATOM   9231  CG1 ILE A 569     -47.291 -46.405  38.211  1.00  0.610          C  
ATOM   9232  CG2 ILE A 569     -45.502 -44.829  37.418  1.00  0.610          C  
ATOM   9233  CD1 ILE A 569     -47.146 -47.551  37.235  1.00  0.610          C  
ATOM   9234  H   ILE A 569     -49.546 -44.609  38.240  1.00  0.500          H  
ATOM   9235  HA  ILE A 569     -47.025 -44.085  39.527  1.00  0.530          H  
ATOM   9236  HB  ILE A 569     -47.584 -44.947  36.645  1.00  0.730          H  
ATOM   9237 1HG1 ILE A 569     -46.581 -46.551  39.029  1.00  0.730          H  
ATOM   9238 2HG1 ILE A 569     -48.295 -46.436  38.623  1.00  0.730          H  
ATOM   9239 1HG2 ILE A 569     -45.096 -45.575  36.766  1.00  0.730          H  
ATOM   9240 2HG2 ILE A 569     -45.273 -43.861  37.006  1.00  0.730          H  
ATOM   9241 3HG2 ILE A 569     -45.018 -44.908  38.394  1.00  0.730          H  
ATOM   9242 1HD1 ILE A 569     -47.340 -48.482  37.749  1.00  0.730          H  
ATOM   9243 2HD1 ILE A 569     -47.873 -47.428  36.426  1.00  0.730          H  
ATOM   9244 3HD1 ILE A 569     -46.154 -47.573  36.820  1.00  0.730          H  
ATOM   9245  N   PHE A 570     -48.075 -42.003  37.177  1.00  0.340          N  
ATOM   9246  CA  PHE A 570     -47.889 -40.721  36.512  1.00  0.330          C  
ATOM   9247  C   PHE A 570     -47.909 -39.544  37.469  1.00  0.340          C  
ATOM   9248  O   PHE A 570     -47.641 -38.413  37.062  1.00  0.360          O  
ATOM   9249  CB  PHE A 570     -48.987 -40.476  35.481  1.00  0.470          C  
ATOM   9250  CG  PHE A 570     -48.907 -41.279  34.233  1.00  0.470          C  
ATOM   9251  CD1 PHE A 570     -49.544 -42.506  34.142  1.00  0.470          C  
ATOM   9252  CD2 PHE A 570     -48.237 -40.790  33.120  1.00  0.470          C  
ATOM   9253  CE1 PHE A 570     -49.502 -43.238  32.980  1.00  0.470          C  
ATOM   9254  CE2 PHE A 570     -48.193 -41.518  31.950  1.00  0.470          C  
ATOM   9255  CZ  PHE A 570     -48.827 -42.745  31.881  1.00  0.470          C  
ATOM   9256  H   PHE A 570     -48.955 -42.477  36.982  1.00  0.410          H  
ATOM   9257  HA  PHE A 570     -46.925 -40.740  36.005  1.00  0.400          H  
ATOM   9258 1HB  PHE A 570     -49.930 -40.683  35.938  1.00  0.560          H  
ATOM   9259 2HB  PHE A 570     -48.994 -39.427  35.203  1.00  0.560          H  
ATOM   9260  HD1 PHE A 570     -50.074 -42.895  35.001  1.00  0.560          H  
ATOM   9261  HD2 PHE A 570     -47.741 -39.819  33.177  1.00  0.560          H  
ATOM   9262  HE1 PHE A 570     -50.001 -44.205  32.929  1.00  0.560          H  
ATOM   9263  HE2 PHE A 570     -47.662 -41.130  31.080  1.00  0.560          H  
ATOM   9264  HZ  PHE A 570     -48.795 -43.324  30.960  1.00  0.560          H  
ATOM   9265  N   LYS A 571     -48.181 -39.771  38.754  1.00  0.360          N  
ATOM   9266  CA  LYS A 571     -48.110 -38.696  39.729  1.00  0.390          C  
ATOM   9267  C   LYS A 571     -46.668 -38.189  39.793  1.00  0.430          C  
ATOM   9268  O   LYS A 571     -46.415 -37.037  40.153  1.00  0.470          O  
ATOM   9269  CB  LYS A 571     -48.596 -39.167  41.082  1.00  0.530          C  
ATOM   9270  CG  LYS A 571     -50.072 -39.407  41.167  1.00  0.530          C  
ATOM   9271  CD  LYS A 571     -50.481 -39.961  42.544  1.00  0.530          C  
ATOM   9272  CE  LYS A 571     -51.965 -40.145  42.619  1.00  0.530          C  
ATOM   9273  NZ  LYS A 571     -52.652 -38.859  42.626  1.00  0.530          N  
ATOM   9274  H   LYS A 571     -48.403 -40.714  39.088  1.00  0.430          H  
ATOM   9275  HA  LYS A 571     -48.744 -37.874  39.396  1.00  0.470          H  
ATOM   9276 1HB  LYS A 571     -48.103 -40.088  41.335  1.00  0.640          H  
ATOM   9277 2HB  LYS A 571     -48.347 -38.426  41.823  1.00  0.640          H  
ATOM   9278 1HG  LYS A 571     -50.576 -38.461  40.980  1.00  0.640          H  
ATOM   9279 2HG  LYS A 571     -50.368 -40.107  40.389  1.00  0.640          H  
ATOM   9280 1HD  LYS A 571     -49.994 -40.926  42.711  1.00  0.640          H  
ATOM   9281 2HD  LYS A 571     -50.175 -39.271  43.331  1.00  0.640          H  
ATOM   9282 1HE  LYS A 571     -52.292 -40.706  41.752  1.00  0.640          H  
ATOM   9283 2HE  LYS A 571     -52.226 -40.697  43.514  1.00  0.640          H  
ATOM   9284 1HZ  LYS A 571     -53.646 -39.003  42.659  1.00  0.640          H  
ATOM   9285 2HZ  LYS A 571     -52.371 -38.308  43.426  1.00  0.640          H  
ATOM   9286 3HZ  LYS A 571     -52.405 -38.339  41.779  1.00  0.640          H  
ATOM   9287  N   VAL A 572     -45.722 -39.044  39.384  1.00  0.440          N  
ATOM   9288  CA  VAL A 572     -44.303 -38.753  39.348  1.00  0.500          C  
ATOM   9289  C   VAL A 572     -43.998 -37.552  38.459  1.00  0.510          C  
ATOM   9290  O   VAL A 572     -42.985 -36.885  38.655  1.00  0.570          O  
ATOM   9291  CB  VAL A 572     -43.528 -39.995  38.837  1.00  0.680          C  
ATOM   9292  CG1 VAL A 572     -43.767 -40.213  37.305  1.00  0.680          C  
ATOM   9293  CG2 VAL A 572     -42.030 -39.843  39.134  1.00  0.680          C  
ATOM   9294  H   VAL A 572     -46.012 -39.984  39.089  1.00  0.530          H  
ATOM   9295  HA  VAL A 572     -43.975 -38.527  40.364  1.00  0.600          H  
ATOM   9296  HB  VAL A 572     -43.919 -40.878  39.351  1.00  0.810          H  
ATOM   9297 1HG1 VAL A 572     -43.243 -41.112  36.987  1.00  0.810          H  
ATOM   9298 2HG1 VAL A 572     -44.820 -40.333  37.108  1.00  0.810          H  
ATOM   9299 3HG1 VAL A 572     -43.389 -39.371  36.732  1.00  0.810          H  
ATOM   9300 1HG2 VAL A 572     -41.506 -40.735  38.791  1.00  0.810          H  
ATOM   9301 2HG2 VAL A 572     -41.635 -38.980  38.620  1.00  0.810          H  
ATOM   9302 3HG2 VAL A 572     -41.882 -39.724  40.206  1.00  0.810          H  
ATOM   9303  N   THR A 573     -44.889 -37.251  37.505  1.00  0.470          N  
ATOM   9304  CA  THR A 573     -44.706 -36.170  36.549  1.00  0.500          C  
ATOM   9305  C   THR A 573     -44.802 -34.789  37.207  1.00  0.520          C  
ATOM   9306  O   THR A 573     -44.456 -33.779  36.590  1.00  0.620          O  
ATOM   9307  CB  THR A 573     -45.676 -36.308  35.351  1.00  0.690          C  
ATOM   9308  OG1 THR A 573     -47.037 -36.241  35.783  1.00  0.690          O  
ATOM   9309  CG2 THR A 573     -45.443 -37.645  34.617  1.00  0.690          C  
ATOM   9310  H   THR A 573     -45.742 -37.803  37.436  1.00  0.560          H  
ATOM   9311  HA  THR A 573     -43.717 -36.268  36.126  1.00  0.600          H  
ATOM   9312  HB  THR A 573     -45.493 -35.493  34.654  1.00  0.830          H  
ATOM   9313  HG1 THR A 573     -47.235 -36.974  36.388  1.00  0.830          H  
ATOM   9314 1HG2 THR A 573     -46.121 -37.714  33.768  1.00  0.830          H  
ATOM   9315 2HG2 THR A 573     -44.411 -37.692  34.266  1.00  0.830          H  
ATOM   9316 3HG2 THR A 573     -45.631 -38.474  35.294  1.00  0.830          H  
ATOM   9317  N   LYS A 574     -45.182 -34.741  38.497  1.00  0.500          N  
ATOM   9318  CA  LYS A 574     -45.264 -33.488  39.250  1.00  0.570          C  
ATOM   9319  C   LYS A 574     -43.886 -33.034  39.739  1.00  0.630          C  
ATOM   9320  O   LYS A 574     -43.750 -31.957  40.320  1.00  0.710          O  
ATOM   9321  CB  LYS A 574     -46.203 -33.630  40.446  1.00  0.770          C  
ATOM   9322  CG  LYS A 574     -47.646 -33.810  40.064  1.00  0.770          C  
ATOM   9323  CD  LYS A 574     -48.589 -33.749  41.259  1.00  0.770          C  
ATOM   9324  CE  LYS A 574     -48.538 -35.012  42.108  1.00  0.770          C  
ATOM   9325  NZ  LYS A 574     -49.636 -35.032  43.101  1.00  0.770          N  
ATOM   9326  H   LYS A 574     -45.457 -35.609  38.965  1.00  0.600          H  
ATOM   9327  HA  LYS A 574     -45.657 -32.715  38.589  1.00  0.680          H  
ATOM   9328 1HB  LYS A 574     -45.890 -34.492  41.036  1.00  0.920          H  
ATOM   9329 2HB  LYS A 574     -46.124 -32.748  41.079  1.00  0.920          H  
ATOM   9330 1HG  LYS A 574     -47.900 -33.007  39.398  1.00  0.920          H  
ATOM   9331 2HG  LYS A 574     -47.776 -34.758  39.535  1.00  0.920          H  
ATOM   9332 1HD  LYS A 574     -48.329 -32.895  41.879  1.00  0.920          H  
ATOM   9333 2HD  LYS A 574     -49.616 -33.621  40.905  1.00  0.920          H  
ATOM   9334 1HE  LYS A 574     -48.637 -35.882  41.460  1.00  0.920          H  
ATOM   9335 2HE  LYS A 574     -47.586 -35.069  42.635  1.00  0.920          H  
ATOM   9336 1HZ  LYS A 574     -49.617 -35.881  43.636  1.00  0.920          H  
ATOM   9337 2HZ  LYS A 574     -49.575 -34.239  43.712  1.00  0.920          H  
ATOM   9338 3HZ  LYS A 574     -50.538 -34.998  42.614  1.00  0.920          H  
ATOM   9339  N   TYR A 575     -42.866 -33.845  39.465  1.00  0.650          N  
ATOM   9340  CA  TYR A 575     -41.476 -33.571  39.804  1.00  0.780          C  
ATOM   9341  C   TYR A 575     -40.766 -32.822  38.666  1.00  0.810          C  
ATOM   9342  O   TYR A 575     -40.579 -31.615  38.863  1.00  1.610          O  
ATOM   9343  CB  TYR A 575     -40.736 -34.867  40.120  1.00  1.040          C  
ATOM   9344  CG  TYR A 575     -39.285 -34.662  40.435  1.00  1.040          C  
ATOM   9345  CD1 TYR A 575     -38.889 -34.211  41.680  1.00  1.040          C  
ATOM   9346  CD2 TYR A 575     -38.344 -34.917  39.454  1.00  1.040          C  
ATOM   9347  CE1 TYR A 575     -37.547 -34.020  41.938  1.00  1.040          C  
ATOM   9348  CE2 TYR A 575     -37.015 -34.734  39.698  1.00  1.040          C  
ATOM   9349  CZ  TYR A 575     -36.606 -34.286  40.939  1.00  1.040          C  
ATOM   9350  OH  TYR A 575     -35.268 -34.098  41.196  1.00  1.040          O  
ATOM   9351  H   TYR A 575     -43.073 -34.743  39.016  1.00  0.780          H  
ATOM   9352  HA  TYR A 575     -41.453 -32.936  40.686  1.00  0.940          H  
ATOM   9353 1HB  TYR A 575     -41.205 -35.352  40.974  1.00  1.250          H  
ATOM   9354 2HB  TYR A 575     -40.811 -35.548  39.287  1.00  1.250          H  
ATOM   9355  HD1 TYR A 575     -39.631 -34.006  42.450  1.00  1.250          H  
ATOM   9356  HD2 TYR A 575     -38.665 -35.261  38.491  1.00  1.250          H  
ATOM   9357  HE1 TYR A 575     -37.224 -33.665  42.917  1.00  1.250          H  
ATOM   9358  HE2 TYR A 575     -36.284 -34.940  38.911  1.00  1.250          H  
ATOM   9359  HH  TYR A 575     -34.757 -34.322  40.413  1.00  1.250          H  
ATOM   9360  N   TRP A 576     -41.207 -33.187  37.462  1.00  1.120          N  
ATOM   9361  CA  TRP A 576     -40.292 -33.024  36.342  1.00  1.170          C  
ATOM   9362  C   TRP A 576     -40.449 -31.684  35.626  1.00  1.240          C  
ATOM   9363  O   TRP A 576     -40.727 -31.628  34.427  1.00  2.030          O  
ATOM   9364  CB  TRP A 576     -40.496 -34.146  35.361  1.00  1.620          C  
ATOM   9365  CG  TRP A 576     -40.026 -35.384  35.883  1.00  1.620          C  
ATOM   9366  CD1 TRP A 576     -40.734 -36.245  36.589  1.00  1.620          C  
ATOM   9367  CD2 TRP A 576     -38.729 -35.947  35.758  1.00  1.620          C  
ATOM   9368  NE1 TRP A 576     -39.981 -37.292  36.949  1.00  1.620          N  
ATOM   9369  CE2 TRP A 576     -38.756 -37.143  36.450  1.00  1.620          C  
ATOM   9370  CE3 TRP A 576     -37.560 -35.540  35.135  1.00  1.620          C  
ATOM   9371  CZ2 TRP A 576     -37.673 -37.948  36.553  1.00  1.620          C  
ATOM   9372  CZ3 TRP A 576     -36.460 -36.357  35.235  1.00  1.620          C  
ATOM   9373  CH2 TRP A 576     -36.530 -37.537  35.940  1.00  1.620          C  
ATOM   9374  H   TRP A 576     -42.099 -32.767  37.218  1.00  1.340          H  
ATOM   9375  HA  TRP A 576     -39.274 -33.087  36.727  1.00  1.400          H  
ATOM   9376 1HB  TRP A 576     -41.554 -34.240  35.118  1.00  1.940          H  
ATOM   9377 2HB  TRP A 576     -39.963 -33.921  34.478  1.00  1.940          H  
ATOM   9378  HD1 TRP A 576     -41.743 -36.102  36.857  1.00  1.940          H  
ATOM   9379  HE1 TRP A 576     -40.290 -38.066  37.515  1.00  1.940          H  
ATOM   9380  HE3 TRP A 576     -37.517 -34.601  34.588  1.00  1.940          H  
ATOM   9381  HZ2 TRP A 576     -37.701 -38.889  37.101  1.00  1.940          H  
ATOM   9382  HZ3 TRP A 576     -35.538 -36.042  34.747  1.00  1.940          H  
ATOM   9383  HH2 TRP A 576     -35.666 -38.168  36.021  1.00  1.940          H  
ATOM   9384  N   THR A 577     -40.152 -30.607  36.340  1.00  0.990          N  
ATOM   9385  CA  THR A 577     -40.231 -29.241  35.826  1.00  0.850          C  
ATOM   9386  C   THR A 577     -39.388 -29.077  34.567  1.00  0.760          C  
ATOM   9387  O   THR A 577     -39.791 -28.402  33.620  1.00  0.900          O  
ATOM   9388  CB  THR A 577     -39.788 -28.216  36.897  1.00  1.250          C  
ATOM   9389  OG1 THR A 577     -40.667 -28.300  38.032  1.00  1.250          O  
ATOM   9390  CG2 THR A 577     -39.853 -26.792  36.330  1.00  1.250          C  
ATOM   9391  H   THR A 577     -39.953 -30.756  37.330  1.00  1.190          H  
ATOM   9392  HA  THR A 577     -41.268 -29.030  35.566  1.00  1.020          H  
ATOM   9393  HB  THR A 577     -38.770 -28.435  37.215  1.00  1.500          H  
ATOM   9394  HG1 THR A 577     -40.549 -29.148  38.482  1.00  1.500          H  
ATOM   9395 1HG2 THR A 577     -39.549 -26.085  37.099  1.00  1.500          H  
ATOM   9396 2HG2 THR A 577     -39.192 -26.687  35.473  1.00  1.500          H  
ATOM   9397 3HG2 THR A 577     -40.871 -26.579  36.027  1.00  1.500          H  
ATOM   9398  N   SER A 578     -38.212 -29.694  34.553  1.00  0.730          N  
ATOM   9399  CA  SER A 578     -37.267 -29.610  33.446  1.00  0.840          C  
ATOM   9400  C   SER A 578     -37.797 -30.158  32.111  1.00  0.850          C  
ATOM   9401  O   SER A 578     -37.222 -29.875  31.056  1.00  1.060          O  
ATOM   9402  CB  SER A 578     -35.993 -30.344  33.825  1.00  1.130          C  
ATOM   9403  OG  SER A 578     -36.226 -31.722  33.981  1.00  1.130          O  
ATOM   9404  H   SER A 578     -37.942 -30.240  35.360  1.00  0.880          H  
ATOM   9405  HA  SER A 578     -37.023 -28.558  33.300  1.00  1.010          H  
ATOM   9406 1HB  SER A 578     -35.240 -30.185  33.052  1.00  1.360          H  
ATOM   9407 2HB  SER A 578     -35.601 -29.933  34.752  1.00  1.360          H  
ATOM   9408  HG  SER A 578     -35.373 -32.107  34.223  1.00  1.360          H  
ATOM   9409  N   LEU A 579     -38.869 -30.956  32.135  1.00  0.790          N  
ATOM   9410  CA  LEU A 579     -39.426 -31.511  30.909  1.00  0.950          C  
ATOM   9411  C   LEU A 579     -40.568 -30.666  30.344  1.00  0.810          C  
ATOM   9412  O   LEU A 579     -41.068 -30.948  29.249  1.00  0.770          O  
ATOM   9413  CB  LEU A 579     -40.018 -32.905  31.174  1.00  1.270          C  
ATOM   9414  CG  LEU A 579     -39.085 -34.012  31.706  1.00  1.270          C  
ATOM   9415  CD1 LEU A 579     -39.942 -35.253  31.986  1.00  1.270          C  
ATOM   9416  CD2 LEU A 579     -37.982 -34.335  30.709  1.00  1.270          C  
ATOM   9417  H   LEU A 579     -39.337 -31.163  33.022  1.00  0.950          H  
ATOM   9418  HA  LEU A 579     -38.640 -31.564  30.161  1.00  1.140          H  
ATOM   9419 1HB  LEU A 579     -40.816 -32.785  31.909  1.00  1.520          H  
ATOM   9420 2HB  LEU A 579     -40.464 -33.268  30.249  1.00  1.520          H  
ATOM   9421  HG  LEU A 579     -38.632 -33.683  32.634  1.00  1.520          H  
ATOM   9422 1HD1 LEU A 579     -39.312 -36.045  32.393  1.00  1.520          H  
ATOM   9423 2HD1 LEU A 579     -40.724 -35.025  32.692  1.00  1.520          H  
ATOM   9424 3HD1 LEU A 579     -40.399 -35.583  31.060  1.00  1.520          H  
ATOM   9425 1HD2 LEU A 579     -37.354 -35.129  31.121  1.00  1.520          H  
ATOM   9426 2HD2 LEU A 579     -38.418 -34.673  29.767  1.00  1.520          H  
ATOM   9427 3HD2 LEU A 579     -37.374 -33.451  30.531  1.00  1.520          H  
ATOM   9428  N   ARG A 580     -40.991 -29.615  31.051  1.00  0.760          N  
ATOM   9429  CA  ARG A 580     -42.185 -28.889  30.616  1.00  0.660          C  
ATOM   9430  C   ARG A 580     -42.073 -28.204  29.256  1.00  0.600          C  
ATOM   9431  O   ARG A 580     -43.071 -28.100  28.541  1.00  0.550          O  
ATOM   9432  CB  ARG A 580     -42.570 -27.845  31.652  1.00  0.960          C  
ATOM   9433  CG  ARG A 580     -41.639 -26.657  31.768  1.00  0.960          C  
ATOM   9434  CD  ARG A 580     -41.962 -25.847  32.940  1.00  0.960          C  
ATOM   9435  NE  ARG A 580     -41.093 -24.701  33.032  1.00  0.960          N  
ATOM   9436  CZ  ARG A 580     -41.051 -23.825  34.050  1.00  0.960          C  
ATOM   9437  NH1 ARG A 580     -41.842 -23.964  35.103  1.00  0.960          N  
ATOM   9438  NH2 ARG A 580     -40.204 -22.815  33.973  1.00  0.960          N  
ATOM   9439  H   ARG A 580     -40.519 -29.351  31.925  1.00  0.910          H  
ATOM   9440  HA  ARG A 580     -43.000 -29.612  30.563  1.00  0.790          H  
ATOM   9441 1HB  ARG A 580     -43.566 -27.467  31.440  1.00  1.160          H  
ATOM   9442 2HB  ARG A 580     -42.598 -28.319  32.635  1.00  1.160          H  
ATOM   9443 1HG  ARG A 580     -40.605 -26.970  31.824  1.00  1.160          H  
ATOM   9444 2HG  ARG A 580     -41.770 -26.009  30.902  1.00  1.160          H  
ATOM   9445 1HD  ARG A 580     -42.991 -25.500  32.872  1.00  1.160          H  
ATOM   9446 2HD  ARG A 580     -41.830 -26.458  33.831  1.00  1.160          H  
ATOM   9447  HE  ARG A 580     -40.460 -24.533  32.256  1.00  1.160          H  
ATOM   9448 1HH1 ARG A 580     -42.487 -24.738  35.158  1.00  1.160          H  
ATOM   9449 2HH1 ARG A 580     -41.796 -23.292  35.855  1.00  1.160          H  
ATOM   9450 1HH2 ARG A 580     -39.603 -22.686  33.148  1.00  1.160          H  
ATOM   9451 2HH2 ARG A 580     -40.123 -22.102  34.694  1.00  1.160          H  
ATOM   9452  N   ASN A 581     -40.881 -27.743  28.869  1.00  0.710          N  
ATOM   9453  CA  ASN A 581     -40.756 -27.055  27.591  1.00  0.790          C  
ATOM   9454  C   ASN A 581     -40.883 -28.018  26.427  1.00  0.850          C  
ATOM   9455  O   ASN A 581     -41.376 -27.639  25.358  1.00  0.900          O  
ATOM   9456  CB  ASN A 581     -39.473 -26.263  27.534  1.00  1.070          C  
ATOM   9457  CG  ASN A 581     -39.552 -25.053  28.408  1.00  1.070          C  
ATOM   9458  OD1 ASN A 581     -40.643 -24.553  28.719  1.00  1.070          O  
ATOM   9459  ND2 ASN A 581     -38.426 -24.573  28.824  1.00  1.070          N  
ATOM   9460  H   ASN A 581     -40.082 -27.846  29.480  1.00  0.850          H  
ATOM   9461  HA  ASN A 581     -41.585 -26.352  27.501  1.00  0.950          H  
ATOM   9462 1HB  ASN A 581     -38.636 -26.884  27.859  1.00  1.290          H  
ATOM   9463 2HB  ASN A 581     -39.271 -25.947  26.510  1.00  1.290          H  
ATOM   9464 1HD2 ASN A 581     -38.414 -23.760  29.405  1.00  1.290          H  
ATOM   9465 2HD2 ASN A 581     -37.552 -24.996  28.544  1.00  1.290          H  
ATOM   9466  N   LEU A 582     -40.467 -29.272  26.636  1.00  0.920          N  
ATOM   9467  CA  LEU A 582     -40.565 -30.269  25.590  1.00  0.990          C  
ATOM   9468  C   LEU A 582     -41.985 -30.789  25.528  1.00  0.870          C  
ATOM   9469  O   LEU A 582     -42.499 -31.047  24.440  1.00  0.920          O  
ATOM   9470  CB  LEU A 582     -39.544 -31.393  25.787  1.00  1.360          C  
ATOM   9471  CG  LEU A 582     -39.473 -32.496  24.664  1.00  1.360          C  
ATOM   9472  CD1 LEU A 582     -39.149 -31.853  23.287  1.00  1.360          C  
ATOM   9473  CD2 LEU A 582     -38.378 -33.493  25.035  1.00  1.360          C  
ATOM   9474  H   LEU A 582     -40.077 -29.537  27.537  1.00  1.100          H  
ATOM   9475  HA  LEU A 582     -40.367 -29.788  24.651  1.00  1.190          H  
ATOM   9476 1HB  LEU A 582     -38.556 -30.943  25.867  1.00  1.630          H  
ATOM   9477 2HB  LEU A 582     -39.769 -31.894  26.731  1.00  1.630          H  
ATOM   9478  HG  LEU A 582     -40.429 -33.018  24.587  1.00  1.630          H  
ATOM   9479 1HD1 LEU A 582     -39.076 -32.635  22.531  1.00  1.630          H  
ATOM   9480 2HD1 LEU A 582     -39.929 -31.156  22.995  1.00  1.630          H  
ATOM   9481 3HD1 LEU A 582     -38.217 -31.324  23.351  1.00  1.630          H  
ATOM   9482 1HD2 LEU A 582     -38.324 -34.262  24.271  1.00  1.630          H  
ATOM   9483 2HD2 LEU A 582     -37.417 -32.981  25.104  1.00  1.630          H  
ATOM   9484 3HD2 LEU A 582     -38.615 -33.950  25.997  1.00  1.630          H  
ATOM   9485  N   VAL A 583     -42.626 -30.978  26.684  1.00  0.750          N  
ATOM   9486  CA  VAL A 583     -43.994 -31.466  26.664  1.00  0.660          C  
ATOM   9487  C   VAL A 583     -44.886 -30.420  25.999  1.00  0.660          C  
ATOM   9488  O   VAL A 583     -45.706 -30.762  25.146  1.00  0.690          O  
ATOM   9489  CB  VAL A 583     -44.509 -31.801  28.082  1.00  0.960          C  
ATOM   9490  CG1 VAL A 583     -46.017 -32.121  28.030  1.00  0.960          C  
ATOM   9491  CG2 VAL A 583     -43.726 -33.008  28.645  1.00  0.960          C  
ATOM   9492  H   VAL A 583     -42.148 -30.793  27.570  1.00  0.900          H  
ATOM   9493  HA  VAL A 583     -44.028 -32.378  26.071  1.00  0.790          H  
ATOM   9494  HB  VAL A 583     -44.364 -30.937  28.732  1.00  1.150          H  
ATOM   9495 1HG1 VAL A 583     -46.373 -32.354  29.032  1.00  1.150          H  
ATOM   9496 2HG1 VAL A 583     -46.576 -31.269  27.647  1.00  1.150          H  
ATOM   9497 3HG1 VAL A 583     -46.182 -32.979  27.377  1.00  1.150          H  
ATOM   9498 1HG2 VAL A 583     -44.082 -33.242  29.649  1.00  1.150          H  
ATOM   9499 2HG2 VAL A 583     -43.875 -33.871  27.997  1.00  1.150          H  
ATOM   9500 3HG2 VAL A 583     -42.667 -32.772  28.687  1.00  1.150          H  
ATOM   9501  N   SER A 584     -44.720 -29.146  26.378  1.00  0.630          N  
ATOM   9502  CA  SER A 584     -45.496 -28.060  25.801  1.00  0.670          C  
ATOM   9503  C   SER A 584     -45.248 -27.962  24.293  1.00  0.810          C  
ATOM   9504  O   SER A 584     -46.204 -27.884  23.512  1.00  0.900          O  
ATOM   9505  CB  SER A 584     -45.142 -26.759  26.502  1.00  0.920          C  
ATOM   9506  OG  SER A 584     -45.886 -25.689  26.005  1.00  0.920          O  
ATOM   9507  H   SER A 584     -44.051 -28.919  27.115  1.00  0.760          H  
ATOM   9508  HA  SER A 584     -46.553 -28.261  25.960  1.00  0.800          H  
ATOM   9509 1HB  SER A 584     -45.320 -26.864  27.574  1.00  1.110          H  
ATOM   9510 2HB  SER A 584     -44.078 -26.554  26.372  1.00  1.110          H  
ATOM   9511  HG  SER A 584     -45.715 -24.935  26.615  1.00  1.110          H  
ATOM   9512  N   SER A 585     -43.973 -28.015  23.870  1.00  0.880          N  
ATOM   9513  CA  SER A 585     -43.631 -27.938  22.457  1.00  1.050          C  
ATOM   9514  C   SER A 585     -44.209 -29.106  21.660  1.00  1.090          C  
ATOM   9515  O   SER A 585     -44.708 -28.919  20.541  1.00  1.200          O  
ATOM   9516  CB  SER A 585     -42.131 -27.901  22.300  1.00  1.400          C  
ATOM   9517  OG  SER A 585     -41.609 -26.721  22.842  1.00  1.400          O  
ATOM   9518  H   SER A 585     -43.203 -28.060  24.537  1.00  1.060          H  
ATOM   9519  HA  SER A 585     -44.043 -27.013  22.057  1.00  1.260          H  
ATOM   9520 1HB  SER A 585     -41.683 -28.763  22.794  1.00  1.680          H  
ATOM   9521 2HB  SER A 585     -41.884 -27.971  21.251  1.00  1.680          H  
ATOM   9522  HG  SER A 585     -41.480 -26.904  23.797  1.00  1.680          H  
ATOM   9523  N   LEU A 586     -44.167 -30.311  22.234  1.00  1.030          N  
ATOM   9524  CA  LEU A 586     -44.742 -31.463  21.577  1.00  1.070          C  
ATOM   9525  C   LEU A 586     -46.233 -31.253  21.411  1.00  1.060          C  
ATOM   9526  O   LEU A 586     -46.770 -31.365  20.315  1.00  1.170          O  
ATOM   9527  CB  LEU A 586     -44.459 -32.747  22.380  1.00  1.480          C  
ATOM   9528  CG  LEU A 586     -44.870 -34.104  21.711  1.00  1.480          C  
ATOM   9529  CD1 LEU A 586     -43.939 -35.211  22.224  1.00  1.480          C  
ATOM   9530  CD2 LEU A 586     -46.357 -34.484  22.028  1.00  1.480          C  
ATOM   9531  H   LEU A 586     -43.688 -30.447  23.126  1.00  1.240          H  
ATOM   9532  HA  LEU A 586     -44.299 -31.559  20.592  1.00  1.280          H  
ATOM   9533 1HB  LEU A 586     -43.389 -32.783  22.583  1.00  1.780          H  
ATOM   9534 2HB  LEU A 586     -44.977 -32.668  23.339  1.00  1.780          H  
ATOM   9535  HG  LEU A 586     -44.738 -34.012  20.653  1.00  1.780          H  
ATOM   9536 1HD1 LEU A 586     -44.193 -36.157  21.742  1.00  1.780          H  
ATOM   9537 2HD1 LEU A 586     -42.905 -34.957  21.995  1.00  1.780          H  
ATOM   9538 3HD1 LEU A 586     -44.052 -35.311  23.303  1.00  1.780          H  
ATOM   9539 1HD2 LEU A 586     -46.587 -35.434  21.547  1.00  1.780          H  
ATOM   9540 2HD2 LEU A 586     -46.485 -34.584  23.105  1.00  1.780          H  
ATOM   9541 3HD2 LEU A 586     -47.047 -33.743  21.662  1.00  1.780          H  
ATOM   9542  N   LEU A 587     -46.929 -30.859  22.474  1.00  0.950          N  
ATOM   9543  CA  LEU A 587     -48.366 -30.704  22.346  1.00  0.980          C  
ATOM   9544  C   LEU A 587     -48.736 -29.643  21.299  1.00  1.140          C  
ATOM   9545  O   LEU A 587     -49.609 -29.885  20.465  1.00  1.270          O  
ATOM   9546  CB  LEU A 587     -48.965 -30.377  23.711  1.00  1.360          C  
ATOM   9547  CG  LEU A 587     -48.914 -31.541  24.778  1.00  1.360          C  
ATOM   9548  CD1 LEU A 587     -49.370 -30.989  26.118  1.00  1.360          C  
ATOM   9549  CD2 LEU A 587     -49.790 -32.736  24.347  1.00  1.360          C  
ATOM   9550  H   LEU A 587     -46.467 -30.725  23.380  1.00  1.140          H  
ATOM   9551  HA  LEU A 587     -48.770 -31.642  22.010  1.00  1.180          H  
ATOM   9552 1HB  LEU A 587     -48.407 -29.533  24.126  1.00  1.630          H  
ATOM   9553 2HB  LEU A 587     -50.001 -30.073  23.578  1.00  1.630          H  
ATOM   9554  HG  LEU A 587     -47.890 -31.884  24.892  1.00  1.630          H  
ATOM   9555 1HD1 LEU A 587     -49.314 -31.777  26.871  1.00  1.630          H  
ATOM   9556 2HD1 LEU A 587     -48.717 -30.165  26.411  1.00  1.630          H  
ATOM   9557 3HD1 LEU A 587     -50.395 -30.633  26.044  1.00  1.630          H  
ATOM   9558 1HD2 LEU A 587     -49.729 -33.511  25.109  1.00  1.630          H  
ATOM   9559 2HD2 LEU A 587     -50.826 -32.414  24.237  1.00  1.630          H  
ATOM   9560 3HD2 LEU A 587     -49.442 -33.149  23.409  1.00  1.630          H  
ATOM   9561  N   ASN A 588     -47.983 -28.539  21.228  1.00  1.160          N  
ATOM   9562  CA  ASN A 588     -48.249 -27.474  20.248  1.00  1.350          C  
ATOM   9563  C   ASN A 588     -48.152 -27.976  18.806  1.00  1.410          C  
ATOM   9564  O   ASN A 588     -48.780 -27.433  17.880  1.00  1.550          O  
ATOM   9565  CB  ASN A 588     -47.262 -26.332  20.432  1.00  1.810          C  
ATOM   9566  CG  ASN A 588     -47.516 -25.507  21.635  1.00  1.810          C  
ATOM   9567  OD1 ASN A 588     -48.636 -25.463  22.161  1.00  1.810          O  
ATOM   9568  ND2 ASN A 588     -46.501 -24.847  22.106  1.00  1.810          N  
ATOM   9569  H   ASN A 588     -47.257 -28.388  21.938  1.00  1.390          H  
ATOM   9570  HA  ASN A 588     -49.266 -27.110  20.407  1.00  1.620          H  
ATOM   9571 1HB  ASN A 588     -46.254 -26.744  20.497  1.00  2.180          H  
ATOM   9572 2HB  ASN A 588     -47.288 -25.697  19.562  1.00  2.180          H  
ATOM   9573 1HD2 ASN A 588     -46.613 -24.288  22.926  1.00  2.180          H  
ATOM   9574 2HD2 ASN A 588     -45.608 -24.913  21.665  1.00  2.180          H  
ATOM   9575  N   SER A 589     -47.340 -29.009  18.615  1.00  1.430          N  
ATOM   9576  CA  SER A 589     -47.040 -29.621  17.346  1.00  1.510          C  
ATOM   9577  C   SER A 589     -47.633 -31.035  17.224  1.00  1.330          C  
ATOM   9578  O   SER A 589     -47.357 -31.747  16.250  1.00  1.100          O  
ATOM   9579  CB  SER A 589     -45.537 -29.631  17.169  1.00  2.080          C  
ATOM   9580  OG  SER A 589     -44.924 -30.353  18.199  1.00  2.080          O  
ATOM   9581  H   SER A 589     -46.897 -29.450  19.425  1.00  1.720          H  
ATOM   9582  HA  SER A 589     -47.472 -29.001  16.560  1.00  1.810          H  
ATOM   9583 1HB  SER A 589     -45.286 -30.080  16.208  1.00  2.500          H  
ATOM   9584 2HB  SER A 589     -45.160 -28.608  17.166  1.00  2.500          H  
ATOM   9585  HG  SER A 589     -44.894 -29.753  18.992  1.00  2.500          H  
ATOM   9586  N   LEU A 590     -48.529 -31.423  18.150  1.00  1.440          N  
ATOM   9587  CA  LEU A 590     -49.140 -32.755  18.128  1.00  1.280          C  
ATOM   9588  C   LEU A 590     -49.879 -32.982  16.827  1.00  1.130          C  
ATOM   9589  O   LEU A 590     -49.976 -34.113  16.345  1.00  0.970          O  
ATOM   9590  CB  LEU A 590     -50.059 -32.970  19.337  1.00  1.860          C  
ATOM   9591  CG  LEU A 590     -50.695 -34.395  19.531  1.00  1.860          C  
ATOM   9592  CD1 LEU A 590     -49.593 -35.465  19.664  1.00  1.860          C  
ATOM   9593  CD2 LEU A 590     -51.549 -34.372  20.804  1.00  1.860          C  
ATOM   9594  H   LEU A 590     -48.761 -30.794  18.925  1.00  1.730          H  
ATOM   9595  HA  LEU A 590     -48.341 -33.469  18.186  1.00  1.540          H  
ATOM   9596 1HB  LEU A 590     -49.475 -32.767  20.217  1.00  2.230          H  
ATOM   9597 2HB  LEU A 590     -50.864 -32.238  19.295  1.00  2.230          H  
ATOM   9598  HG  LEU A 590     -51.319 -34.648  18.669  1.00  2.230          H  
ATOM   9599 1HD1 LEU A 590     -50.054 -36.441  19.811  1.00  2.230          H  
ATOM   9600 2HD1 LEU A 590     -48.993 -35.502  18.770  1.00  2.230          H  
ATOM   9601 3HD1 LEU A 590     -48.961 -35.233  20.516  1.00  2.230          H  
ATOM   9602 1HD2 LEU A 590     -52.004 -35.352  20.958  1.00  2.230          H  
ATOM   9603 2HD2 LEU A 590     -50.922 -34.126  21.661  1.00  2.230          H  
ATOM   9604 3HD2 LEU A 590     -52.334 -33.621  20.705  1.00  2.230          H  
ATOM   9605  N   ARG A 591     -50.442 -31.910  16.284  1.00  1.250          N  
ATOM   9606  CA  ARG A 591     -51.150 -31.934  15.022  1.00  1.250          C  
ATOM   9607  C   ARG A 591     -50.224 -32.377  13.871  1.00  1.040          C  
ATOM   9608  O   ARG A 591     -50.673 -33.080  12.956  1.00  1.130          O  
ATOM   9609  CB  ARG A 591     -51.693 -30.538  14.765  1.00  1.750          C  
ATOM   9610  CG  ARG A 591     -52.829 -30.125  15.712  1.00  1.750          C  
ATOM   9611  CD  ARG A 591     -53.165 -28.673  15.617  1.00  1.750          C  
ATOM   9612  NE  ARG A 591     -52.115 -27.826  16.236  1.00  1.750          N  
ATOM   9613  CZ  ARG A 591     -52.101 -26.474  16.254  1.00  1.750          C  
ATOM   9614  NH1 ARG A 591     -53.078 -25.785  15.691  1.00  1.750          N  
ATOM   9615  NH2 ARG A 591     -51.092 -25.841  16.850  1.00  1.750          N  
ATOM   9616  H   ARG A 591     -50.386 -31.032  16.783  1.00  1.500          H  
ATOM   9617  HA  ARG A 591     -51.979 -32.639  15.101  1.00  1.500          H  
ATOM   9618 1HB  ARG A 591     -50.888 -29.810  14.865  1.00  2.100          H  
ATOM   9619 2HB  ARG A 591     -52.066 -30.476  13.744  1.00  2.100          H  
ATOM   9620 1HG  ARG A 591     -53.725 -30.696  15.466  1.00  2.100          H  
ATOM   9621 2HG  ARG A 591     -52.542 -30.336  16.743  1.00  2.100          H  
ATOM   9622 1HD  ARG A 591     -53.259 -28.395  14.568  1.00  2.100          H  
ATOM   9623 2HD  ARG A 591     -54.107 -28.488  16.134  1.00  2.100          H  
ATOM   9624  HE  ARG A 591     -51.340 -28.290  16.695  1.00  2.100          H  
ATOM   9625 1HH1 ARG A 591     -53.844 -26.265  15.243  1.00  2.100          H  
ATOM   9626 2HH1 ARG A 591     -53.063 -24.776  15.709  1.00  2.100          H  
ATOM   9627 1HH2 ARG A 591     -50.318 -26.383  17.288  1.00  2.100          H  
ATOM   9628 2HH2 ARG A 591     -51.070 -24.835  16.871  1.00  2.100          H  
ATOM   9629  N   SER A 592     -48.930 -31.985  13.928  1.00  0.910          N  
ATOM   9630  CA  SER A 592     -47.964 -32.345  12.896  1.00  0.740          C  
ATOM   9631  C   SER A 592     -47.586 -33.796  13.101  1.00  0.610          C  
ATOM   9632  O   SER A 592     -47.420 -34.549  12.134  1.00  0.580          O  
ATOM   9633  CB  SER A 592     -46.715 -31.474  12.965  1.00  1.100          C  
ATOM   9634  OG  SER A 592     -46.995 -30.129  12.665  1.00  1.100          O  
ATOM   9635  H   SER A 592     -48.575 -31.445  14.711  1.00  1.090          H  
ATOM   9636  HA  SER A 592     -48.427 -32.236  11.916  1.00  0.890          H  
ATOM   9637 1HB  SER A 592     -46.276 -31.543  13.958  1.00  1.320          H  
ATOM   9638 2HB  SER A 592     -45.975 -31.854  12.261  1.00  1.320          H  
ATOM   9639  HG  SER A 592     -46.145 -29.675  12.678  1.00  1.320          H  
ATOM   9640  N   ILE A 593     -47.507 -34.199  14.375  1.00  0.630          N  
ATOM   9641  CA  ILE A 593     -47.177 -35.577  14.695  1.00  0.620          C  
ATOM   9642  C   ILE A 593     -48.219 -36.490  14.124  1.00  0.540          C  
ATOM   9643  O   ILE A 593     -47.880 -37.479  13.474  1.00  0.540          O  
ATOM   9644  CB  ILE A 593     -47.064 -35.830  16.221  1.00  0.870          C  
ATOM   9645  CG1 ILE A 593     -45.834 -35.129  16.751  1.00  0.870          C  
ATOM   9646  CG2 ILE A 593     -47.097 -37.326  16.552  1.00  0.870          C  
ATOM   9647  CD1 ILE A 593     -45.696 -35.044  18.249  1.00  0.870          C  
ATOM   9648  H   ILE A 593     -47.632 -33.492  15.108  1.00  0.760          H  
ATOM   9649  HA  ILE A 593     -46.223 -35.822  14.235  1.00  0.740          H  
ATOM   9650  HB  ILE A 593     -47.903 -35.370  16.704  1.00  1.050          H  
ATOM   9651 1HG1 ILE A 593     -44.996 -35.645  16.389  1.00  1.050          H  
ATOM   9652 2HG1 ILE A 593     -45.822 -34.112  16.359  1.00  1.050          H  
ATOM   9653 1HG2 ILE A 593     -47.045 -37.475  17.621  1.00  1.050          H  
ATOM   9654 2HG2 ILE A 593     -48.018 -37.762  16.197  1.00  1.050          H  
ATOM   9655 3HG2 ILE A 593     -46.276 -37.826  16.084  1.00  1.050          H  
ATOM   9656 1HD1 ILE A 593     -44.771 -34.523  18.462  1.00  1.050          H  
ATOM   9657 2HD1 ILE A 593     -46.510 -34.498  18.684  1.00  1.050          H  
ATOM   9658 3HD1 ILE A 593     -45.658 -36.029  18.689  1.00  1.050          H  
ATOM   9659  N   MET A 594     -49.491 -36.171  14.343  1.00  0.540          N  
ATOM   9660  CA  MET A 594     -50.502 -37.041  13.802  1.00  0.520          C  
ATOM   9661  C   MET A 594     -50.482 -37.098  12.291  1.00  0.540          C  
ATOM   9662  O   MET A 594     -50.515 -38.190  11.740  1.00  0.550          O  
ATOM   9663  CB  MET A 594     -51.883 -36.648  14.293  1.00  0.740          C  
ATOM   9664  CG  MET A 594     -52.134 -36.959  15.764  1.00  0.740          C  
ATOM   9665  SD  MET A 594     -51.892 -38.722  16.163  1.00  0.740          S  
ATOM   9666  CE  MET A 594     -53.112 -39.558  15.138  1.00  0.740          C  
ATOM   9667  H   MET A 594     -49.728 -35.353  14.915  1.00  0.650          H  
ATOM   9668  HA  MET A 594     -50.293 -38.047  14.156  1.00  0.620          H  
ATOM   9669 1HB  MET A 594     -51.992 -35.565  14.176  1.00  0.880          H  
ATOM   9670 2HB  MET A 594     -52.647 -37.111  13.678  1.00  0.880          H  
ATOM   9671 1HG  MET A 594     -51.443 -36.371  16.374  1.00  0.880          H  
ATOM   9672 2HG  MET A 594     -53.151 -36.677  16.034  1.00  0.880          H  
ATOM   9673 1HE  MET A 594     -53.055 -40.632  15.311  1.00  0.880          H  
ATOM   9674 2HE  MET A 594     -54.112 -39.202  15.392  1.00  0.880          H  
ATOM   9675 3HE  MET A 594     -52.911 -39.360  14.093  1.00  0.880          H  
ATOM   9676  N   SER A 595     -50.306 -35.977  11.591  1.00  0.590          N  
ATOM   9677  CA  SER A 595     -50.305 -36.083  10.135  1.00  0.600          C  
ATOM   9678  C   SER A 595     -49.173 -36.989   9.639  1.00  0.560          C  
ATOM   9679  O   SER A 595     -49.368 -37.812   8.729  1.00  0.700          O  
ATOM   9680  CB  SER A 595     -50.187 -34.707   9.516  1.00  0.840          C  
ATOM   9681  OG  SER A 595     -51.326 -33.932   9.783  1.00  0.840          O  
ATOM   9682  H   SER A 595     -50.261 -35.057  12.045  1.00  0.710          H  
ATOM   9683  HA  SER A 595     -51.252 -36.519   9.824  1.00  0.720          H  
ATOM   9684 1HB  SER A 595     -49.300 -34.207   9.913  1.00  1.000          H  
ATOM   9685 2HB  SER A 595     -50.062 -34.806   8.453  1.00  1.000          H  
ATOM   9686  HG  SER A 595     -51.162 -33.076   9.382  1.00  1.000          H  
ATOM   9687  N   LEU A 596     -47.987 -36.855  10.240  1.00  0.450          N  
ATOM   9688  CA  LEU A 596     -46.854 -37.672   9.837  1.00  0.440          C  
ATOM   9689  C   LEU A 596     -47.096 -39.165  10.147  1.00  0.410          C  
ATOM   9690  O   LEU A 596     -46.868 -40.031   9.284  1.00  0.430          O  
ATOM   9691  CB  LEU A 596     -45.601 -37.144  10.566  1.00  0.620          C  
ATOM   9692  CG  LEU A 596     -45.036 -35.761  10.144  1.00  0.620          C  
ATOM   9693  CD1 LEU A 596     -44.037 -35.311  11.173  1.00  0.620          C  
ATOM   9694  CD2 LEU A 596     -44.313 -35.875   8.810  1.00  0.620          C  
ATOM   9695  H   LEU A 596     -47.871 -36.142  10.971  1.00  0.540          H  
ATOM   9696  HA  LEU A 596     -46.722 -37.576   8.765  1.00  0.530          H  
ATOM   9697 1HB  LEU A 596     -45.815 -37.106  11.636  1.00  0.740          H  
ATOM   9698 2HB  LEU A 596     -44.814 -37.814  10.400  1.00  0.740          H  
ATOM   9699  HG  LEU A 596     -45.846 -35.032  10.078  1.00  0.740          H  
ATOM   9700 1HD1 LEU A 596     -43.626 -34.342  10.894  1.00  0.740          H  
ATOM   9701 2HD1 LEU A 596     -44.539 -35.226  12.136  1.00  0.740          H  
ATOM   9702 3HD1 LEU A 596     -43.231 -36.042  11.236  1.00  0.740          H  
ATOM   9703 1HD2 LEU A 596     -43.910 -34.906   8.530  1.00  0.740          H  
ATOM   9704 2HD2 LEU A 596     -43.501 -36.585   8.879  1.00  0.740          H  
ATOM   9705 3HD2 LEU A 596     -44.984 -36.196   8.070  1.00  0.740          H  
ATOM   9706  N   LEU A 597     -47.651 -39.463  11.339  1.00  0.400          N  
ATOM   9707  CA  LEU A 597     -47.942 -40.844  11.722  1.00  0.410          C  
ATOM   9708  C   LEU A 597     -49.028 -41.460  10.851  1.00  0.430          C  
ATOM   9709  O   LEU A 597     -48.940 -42.639  10.490  1.00  0.450          O  
ATOM   9710  CB  LEU A 597     -48.450 -40.927  13.169  1.00  0.570          C  
ATOM   9711  CG  LEU A 597     -47.483 -40.606  14.329  1.00  0.570          C  
ATOM   9712  CD1 LEU A 597     -48.306 -40.583  15.601  1.00  0.570          C  
ATOM   9713  CD2 LEU A 597     -46.375 -41.623  14.427  1.00  0.570          C  
ATOM   9714  H   LEU A 597     -47.828 -38.714  12.016  1.00  0.480          H  
ATOM   9715  HA  LEU A 597     -47.038 -41.433  11.601  1.00  0.490          H  
ATOM   9716 1HB  LEU A 597     -49.286 -40.229  13.257  1.00  0.680          H  
ATOM   9717 2HB  LEU A 597     -48.837 -41.929  13.334  1.00  0.680          H  
ATOM   9718  HG  LEU A 597     -47.043 -39.629  14.182  1.00  0.680          H  
ATOM   9719 1HD1 LEU A 597     -47.687 -40.343  16.442  1.00  0.680          H  
ATOM   9720 2HD1 LEU A 597     -49.086 -39.835  15.507  1.00  0.680          H  
ATOM   9721 3HD1 LEU A 597     -48.761 -41.557  15.760  1.00  0.680          H  
ATOM   9722 1HD2 LEU A 597     -45.741 -41.355  15.259  1.00  0.680          H  
ATOM   9723 2HD2 LEU A 597     -46.794 -42.614  14.590  1.00  0.680          H  
ATOM   9724 3HD2 LEU A 597     -45.788 -41.626  13.518  1.00  0.680          H  
ATOM   9725  N   LEU A 598     -50.054 -40.667  10.519  1.00  0.450          N  
ATOM   9726  CA  LEU A 598     -51.173 -41.128   9.713  1.00  0.490          C  
ATOM   9727  C   LEU A 598     -50.716 -41.518   8.330  1.00  0.430          C  
ATOM   9728  O   LEU A 598     -51.198 -42.517   7.796  1.00  0.470          O  
ATOM   9729  CB  LEU A 598     -52.262 -40.052   9.646  1.00  0.670          C  
ATOM   9730  CG  LEU A 598     -53.051 -39.788  10.972  1.00  0.670          C  
ATOM   9731  CD1 LEU A 598     -53.874 -38.526  10.811  1.00  0.670          C  
ATOM   9732  CD2 LEU A 598     -53.963 -40.972  11.299  1.00  0.670          C  
ATOM   9733  H   LEU A 598     -50.070 -39.712  10.876  1.00  0.540          H  
ATOM   9734  HA  LEU A 598     -51.580 -42.015  10.180  1.00  0.590          H  
ATOM   9735 1HB  LEU A 598     -51.787 -39.114   9.354  1.00  0.800          H  
ATOM   9736 2HB  LEU A 598     -52.977 -40.327   8.873  1.00  0.800          H  
ATOM   9737  HG  LEU A 598     -52.359 -39.654  11.788  1.00  0.800          H  
ATOM   9738 1HD1 LEU A 598     -54.416 -38.329  11.734  1.00  0.800          H  
ATOM   9739 2HD1 LEU A 598     -53.213 -37.689  10.597  1.00  0.800          H  
ATOM   9740 3HD1 LEU A 598     -54.581 -38.650   9.993  1.00  0.800          H  
ATOM   9741 1HD2 LEU A 598     -54.501 -40.761  12.221  1.00  0.800          H  
ATOM   9742 2HD2 LEU A 598     -54.675 -41.116  10.488  1.00  0.800          H  
ATOM   9743 3HD2 LEU A 598     -53.384 -41.878  11.433  1.00  0.800          H  
ATOM   9744  N   LEU A 599     -49.768 -40.779   7.757  1.00  0.400          N  
ATOM   9745  CA  LEU A 599     -49.260 -41.147   6.447  1.00  0.390          C  
ATOM   9746  C   LEU A 599     -48.546 -42.500   6.537  1.00  0.380          C  
ATOM   9747  O   LEU A 599     -48.774 -43.380   5.700  1.00  0.400          O  
ATOM   9748  CB  LEU A 599     -48.318 -40.069   5.898  1.00  0.550          C  
ATOM   9749  CG  LEU A 599     -47.800 -40.214   4.401  1.00  0.550          C  
ATOM   9750  CD1 LEU A 599     -46.572 -41.181   4.318  1.00  0.550          C  
ATOM   9751  CD2 LEU A 599     -48.957 -40.709   3.486  1.00  0.550          C  
ATOM   9752  H   LEU A 599     -49.457 -39.911   8.211  1.00  0.480          H  
ATOM   9753  HA  LEU A 599     -50.114 -41.243   5.787  1.00  0.470          H  
ATOM   9754 1HB  LEU A 599     -48.830 -39.114   5.977  1.00  0.660          H  
ATOM   9755 2HB  LEU A 599     -47.439 -40.023   6.550  1.00  0.660          H  
ATOM   9756  HG  LEU A 599     -47.476 -39.233   4.064  1.00  0.660          H  
ATOM   9757 1HD1 LEU A 599     -46.210 -41.231   3.314  1.00  0.660          H  
ATOM   9758 2HD1 LEU A 599     -45.789 -40.813   4.951  1.00  0.660          H  
ATOM   9759 3HD1 LEU A 599     -46.822 -42.178   4.620  1.00  0.660          H  
ATOM   9760 1HD2 LEU A 599     -48.627 -40.775   2.471  1.00  0.660          H  
ATOM   9761 2HD2 LEU A 599     -49.286 -41.696   3.789  1.00  0.660          H  
ATOM   9762 3HD2 LEU A 599     -49.792 -40.012   3.541  1.00  0.660          H  
ATOM   9763  N   LEU A 600     -47.665 -42.674   7.532  1.00  0.390          N  
ATOM   9764  CA  LEU A 600     -46.956 -43.947   7.656  1.00  0.430          C  
ATOM   9765  C   LEU A 600     -47.966 -45.090   7.795  1.00  0.430          C  
ATOM   9766  O   LEU A 600     -47.819 -46.130   7.137  1.00  0.460          O  
ATOM   9767  CB  LEU A 600     -45.994 -43.899   8.860  1.00  0.590          C  
ATOM   9768  CG  LEU A 600     -45.145 -45.178   9.224  1.00  0.590          C  
ATOM   9769  CD1 LEU A 600     -44.207 -45.582   8.067  1.00  0.590          C  
ATOM   9770  CD2 LEU A 600     -44.308 -44.845  10.484  1.00  0.590          C  
ATOM   9771  H   LEU A 600     -47.485 -41.909   8.195  1.00  0.470          H  
ATOM   9772  HA  LEU A 600     -46.381 -44.102   6.747  1.00  0.520          H  
ATOM   9773 1HB  LEU A 600     -45.296 -43.115   8.669  1.00  0.700          H  
ATOM   9774 2HB  LEU A 600     -46.573 -43.624   9.744  1.00  0.700          H  
ATOM   9775  HG  LEU A 600     -45.812 -46.018   9.428  1.00  0.700          H  
ATOM   9776 1HD1 LEU A 600     -43.632 -46.463   8.360  1.00  0.700          H  
ATOM   9777 2HD1 LEU A 600     -44.791 -45.819   7.178  1.00  0.700          H  
ATOM   9778 3HD1 LEU A 600     -43.526 -44.771   7.852  1.00  0.700          H  
ATOM   9779 1HD2 LEU A 600     -43.712 -45.714  10.772  1.00  0.700          H  
ATOM   9780 2HD2 LEU A 600     -43.650 -44.006  10.272  1.00  0.700          H  
ATOM   9781 3HD2 LEU A 600     -44.978 -44.576  11.304  1.00  0.700          H  
ATOM   9782  N   PHE A 601     -48.991 -44.890   8.637  1.00  0.410          N  
ATOM   9783  CA  PHE A 601     -50.056 -45.863   8.840  1.00  0.450          C  
ATOM   9784  C   PHE A 601     -50.771 -46.174   7.528  1.00  0.430          C  
ATOM   9785  O   PHE A 601     -50.989 -47.337   7.197  1.00  0.450          O  
ATOM   9786  CB  PHE A 601     -51.041 -45.402   9.898  1.00  0.610          C  
ATOM   9787  CG  PHE A 601     -52.140 -46.371  10.129  1.00  0.610          C  
ATOM   9788  CD1 PHE A 601     -51.894 -47.547  10.828  1.00  0.610          C  
ATOM   9789  CD2 PHE A 601     -53.422 -46.118   9.674  1.00  0.610          C  
ATOM   9790  CE1 PHE A 601     -52.898 -48.448  11.059  1.00  0.610          C  
ATOM   9791  CE2 PHE A 601     -54.433 -47.021   9.910  1.00  0.610          C  
ATOM   9792  CZ  PHE A 601     -54.170 -48.190  10.602  1.00  0.610          C  
ATOM   9793  H   PHE A 601     -49.023 -44.018   9.177  1.00  0.490          H  
ATOM   9794  HA  PHE A 601     -49.603 -46.783   9.195  1.00  0.540          H  
ATOM   9795 1HB  PHE A 601     -50.519 -45.231  10.838  1.00  0.740          H  
ATOM   9796 2HB  PHE A 601     -51.478 -44.456   9.591  1.00  0.740          H  
ATOM   9797  HD1 PHE A 601     -50.888 -47.752  11.194  1.00  0.740          H  
ATOM   9798  HD2 PHE A 601     -53.627 -45.196   9.127  1.00  0.740          H  
ATOM   9799  HE1 PHE A 601     -52.691 -49.363  11.607  1.00  0.740          H  
ATOM   9800  HE2 PHE A 601     -55.440 -46.818   9.549  1.00  0.740          H  
ATOM   9801  HZ  PHE A 601     -54.968 -48.905  10.786  1.00  0.740          H  
ATOM   9802  N   LEU A 602     -51.147 -45.139   6.768  1.00  0.430          N  
ATOM   9803  CA  LEU A 602     -51.834 -45.341   5.499  1.00  0.450          C  
ATOM   9804  C   LEU A 602     -51.063 -46.326   4.650  1.00  0.450          C  
ATOM   9805  O   LEU A 602     -51.642 -47.270   4.099  1.00  0.470          O  
ATOM   9806  CB  LEU A 602     -51.883 -44.026   4.703  1.00  0.620          C  
ATOM   9807  CG  LEU A 602     -52.563 -44.055   3.317  1.00  0.620          C  
ATOM   9808  CD1 LEU A 602     -54.033 -44.288   3.462  1.00  0.620          C  
ATOM   9809  CD2 LEU A 602     -52.268 -42.784   2.603  1.00  0.620          C  
ATOM   9810  H   LEU A 602     -50.984 -44.184   7.092  1.00  0.520          H  
ATOM   9811  HA  LEU A 602     -52.829 -45.731   5.700  1.00  0.540          H  
ATOM   9812 1HB  LEU A 602     -52.382 -43.277   5.316  1.00  0.750          H  
ATOM   9813 2HB  LEU A 602     -50.870 -43.690   4.539  1.00  0.750          H  
ATOM   9814  HG  LEU A 602     -52.162 -44.876   2.733  1.00  0.750          H  
ATOM   9815 1HD1 LEU A 602     -54.471 -44.299   2.484  1.00  0.750          H  
ATOM   9816 2HD1 LEU A 602     -54.222 -45.236   3.954  1.00  0.750          H  
ATOM   9817 3HD1 LEU A 602     -54.477 -43.481   4.042  1.00  0.750          H  
ATOM   9818 1HD2 LEU A 602     -52.732 -42.820   1.620  1.00  0.750          H  
ATOM   9819 2HD2 LEU A 602     -52.669 -41.947   3.174  1.00  0.750          H  
ATOM   9820 3HD2 LEU A 602     -51.192 -42.670   2.494  1.00  0.750          H  
ATOM   9821  N   PHE A 603     -49.754 -46.104   4.530  1.00  0.450          N  
ATOM   9822  CA  PHE A 603     -48.917 -46.990   3.746  1.00  0.470          C  
ATOM   9823  C   PHE A 603     -48.920 -48.403   4.338  1.00  0.440          C  
ATOM   9824  O   PHE A 603     -49.085 -49.370   3.599  1.00  0.460          O  
ATOM   9825  CB  PHE A 603     -47.521 -46.414   3.610  1.00  0.650          C  
ATOM   9826  CG  PHE A 603     -47.426 -45.185   2.686  1.00  0.650          C  
ATOM   9827  CD1 PHE A 603     -48.541 -44.650   1.981  1.00  0.650          C  
ATOM   9828  CD2 PHE A 603     -46.201 -44.592   2.484  1.00  0.650          C  
ATOM   9829  CE1 PHE A 603     -48.389 -43.577   1.141  1.00  0.650          C  
ATOM   9830  CE2 PHE A 603     -46.062 -43.515   1.630  1.00  0.650          C  
ATOM   9831  CZ  PHE A 603     -47.159 -43.013   0.963  1.00  0.650          C  
ATOM   9832  H   PHE A 603     -49.347 -45.270   4.985  1.00  0.540          H  
ATOM   9833  HA  PHE A 603     -49.342 -47.082   2.750  1.00  0.560          H  
ATOM   9834 1HB  PHE A 603     -47.165 -46.117   4.599  1.00  0.780          H  
ATOM   9835 2HB  PHE A 603     -46.853 -47.166   3.238  1.00  0.780          H  
ATOM   9836  HD1 PHE A 603     -49.530 -45.067   2.091  1.00  0.780          H  
ATOM   9837  HD2 PHE A 603     -45.336 -44.994   3.006  1.00  0.780          H  
ATOM   9838  HE1 PHE A 603     -49.252 -43.177   0.613  1.00  0.780          H  
ATOM   9839  HE2 PHE A 603     -45.084 -43.060   1.481  1.00  0.780          H  
ATOM   9840  HZ  PHE A 603     -47.048 -42.169   0.291  1.00  0.780          H  
ATOM   9841  N   ILE A 604     -48.866 -48.532   5.671  1.00  0.410          N  
ATOM   9842  CA  ILE A 604     -48.915 -49.863   6.285  1.00  0.400          C  
ATOM   9843  C   ILE A 604     -50.199 -50.583   5.888  1.00  0.420          C  
ATOM   9844  O   ILE A 604     -50.155 -51.769   5.555  1.00  0.440          O  
ATOM   9845  CB  ILE A 604     -48.836 -49.811   7.835  1.00  0.560          C  
ATOM   9846  CG1 ILE A 604     -47.450 -49.352   8.259  1.00  0.560          C  
ATOM   9847  CG2 ILE A 604     -49.151 -51.218   8.420  1.00  0.560          C  
ATOM   9848  CD1 ILE A 604     -47.291 -48.936   9.707  1.00  0.560          C  
ATOM   9849  H   ILE A 604     -48.705 -47.695   6.244  1.00  0.490          H  
ATOM   9850  HA  ILE A 604     -48.070 -50.437   5.920  1.00  0.480          H  
ATOM   9851  HB  ILE A 604     -49.558 -49.097   8.216  1.00  0.680          H  
ATOM   9852 1HG1 ILE A 604     -46.808 -50.174   8.097  1.00  0.680          H  
ATOM   9853 2HG1 ILE A 604     -47.140 -48.526   7.623  1.00  0.680          H  
ATOM   9854 1HG2 ILE A 604     -49.105 -51.189   9.501  1.00  0.680          H  
ATOM   9855 2HG2 ILE A 604     -50.148 -51.528   8.128  1.00  0.680          H  
ATOM   9856 3HG2 ILE A 604     -48.431 -51.945   8.052  1.00  0.680          H  
ATOM   9857 1HD1 ILE A 604     -46.252 -48.658   9.880  1.00  0.680          H  
ATOM   9858 2HD1 ILE A 604     -47.922 -48.086   9.916  1.00  0.680          H  
ATOM   9859 3HD1 ILE A 604     -47.555 -49.748  10.364  1.00  0.680          H  
ATOM   9860  N   VAL A 605     -51.332 -49.881   5.935  1.00  0.430          N  
ATOM   9861  CA  VAL A 605     -52.613 -50.471   5.559  1.00  0.460          C  
ATOM   9862  C   VAL A 605     -52.603 -50.931   4.107  1.00  0.490          C  
ATOM   9863  O   VAL A 605     -53.048 -52.042   3.818  1.00  0.510          O  
ATOM   9864  CB  VAL A 605     -53.760 -49.464   5.768  1.00  0.630          C  
ATOM   9865  CG1 VAL A 605     -55.094 -50.003   5.162  1.00  0.630          C  
ATOM   9866  CG2 VAL A 605     -53.900 -49.191   7.258  1.00  0.630          C  
ATOM   9867  H   VAL A 605     -51.273 -48.912   6.269  1.00  0.520          H  
ATOM   9868  HA  VAL A 605     -52.788 -51.334   6.199  1.00  0.550          H  
ATOM   9869  HB  VAL A 605     -53.520 -48.533   5.254  1.00  0.760          H  
ATOM   9870 1HG1 VAL A 605     -55.881 -49.268   5.319  1.00  0.760          H  
ATOM   9871 2HG1 VAL A 605     -54.988 -50.175   4.093  1.00  0.760          H  
ATOM   9872 3HG1 VAL A 605     -55.374 -50.924   5.637  1.00  0.760          H  
ATOM   9873 1HG2 VAL A 605     -54.690 -48.466   7.412  1.00  0.760          H  
ATOM   9874 2HG2 VAL A 605     -54.134 -50.093   7.790  1.00  0.760          H  
ATOM   9875 3HG2 VAL A 605     -52.968 -48.791   7.647  1.00  0.760          H  
ATOM   9876  N   ILE A 606     -52.094 -50.099   3.200  1.00  0.500          N  
ATOM   9877  CA  ILE A 606     -52.034 -50.458   1.782  1.00  0.530          C  
ATOM   9878  C   ILE A 606     -51.173 -51.687   1.577  1.00  0.520          C  
ATOM   9879  O   ILE A 606     -51.548 -52.601   0.838  1.00  0.560          O  
ATOM   9880  CB  ILE A 606     -51.463 -49.300   0.948  1.00  0.730          C  
ATOM   9881  CG1 ILE A 606     -52.482 -48.143   0.958  1.00  0.730          C  
ATOM   9882  CG2 ILE A 606     -51.144 -49.794  -0.517  1.00  0.730          C  
ATOM   9883  CD1 ILE A 606     -51.942 -46.832   0.487  1.00  0.730          C  
ATOM   9884  H   ILE A 606     -51.778 -49.173   3.515  1.00  0.600          H  
ATOM   9885  HA  ILE A 606     -53.043 -50.677   1.435  1.00  0.640          H  
ATOM   9886  HB  ILE A 606     -50.548 -48.934   1.415  1.00  0.880          H  
ATOM   9887 1HG1 ILE A 606     -53.308 -48.420   0.311  1.00  0.880          H  
ATOM   9888 2HG1 ILE A 606     -52.864 -48.013   1.968  1.00  0.880          H  
ATOM   9889 1HG2 ILE A 606     -50.743 -48.980  -1.107  1.00  0.880          H  
ATOM   9890 2HG2 ILE A 606     -50.413 -50.598  -0.504  1.00  0.880          H  
ATOM   9891 3HG2 ILE A 606     -52.064 -50.157  -0.982  1.00  0.880          H  
ATOM   9892 1HD1 ILE A 606     -52.732 -46.084   0.525  1.00  0.880          H  
ATOM   9893 2HD1 ILE A 606     -51.129 -46.528   1.136  1.00  0.880          H  
ATOM   9894 3HD1 ILE A 606     -51.579 -46.925  -0.523  1.00  0.880          H  
ATOM   9895  N   PHE A 607     -50.005 -51.704   2.206  1.00  0.480          N  
ATOM   9896  CA  PHE A 607     -49.083 -52.812   2.095  1.00  0.500          C  
ATOM   9897  C   PHE A 607     -49.715 -54.078   2.649  1.00  0.470          C  
ATOM   9898  O   PHE A 607     -49.538 -55.154   2.065  1.00  0.480          O  
ATOM   9899  CB  PHE A 607     -47.834 -52.495   2.877  1.00  0.690          C  
ATOM   9900  CG  PHE A 607     -47.012 -51.359   2.358  1.00  0.690          C  
ATOM   9901  CD1 PHE A 607     -47.006 -50.956   1.020  1.00  0.690          C  
ATOM   9902  CD2 PHE A 607     -46.247 -50.650   3.253  1.00  0.690          C  
ATOM   9903  CE1 PHE A 607     -46.253 -49.882   0.629  1.00  0.690          C  
ATOM   9904  CE2 PHE A 607     -45.497 -49.584   2.855  1.00  0.690          C  
ATOM   9905  CZ  PHE A 607     -45.507 -49.200   1.542  1.00  0.690          C  
ATOM   9906  H   PHE A 607     -49.737 -50.896   2.777  1.00  0.580          H  
ATOM   9907  HA  PHE A 607     -48.853 -52.984   1.050  1.00  0.600          H  
ATOM   9908 1HB  PHE A 607     -48.154 -52.221   3.856  1.00  0.830          H  
ATOM   9909 2HB  PHE A 607     -47.218 -53.365   2.959  1.00  0.830          H  
ATOM   9910  HD1 PHE A 607     -47.594 -51.472   0.274  1.00  0.830          H  
ATOM   9911  HD2 PHE A 607     -46.250 -50.948   4.293  1.00  0.830          H  
ATOM   9912  HE1 PHE A 607     -46.256 -49.568  -0.413  1.00  0.830          H  
ATOM   9913  HE2 PHE A 607     -44.896 -49.033   3.579  1.00  0.830          H  
ATOM   9914  HZ  PHE A 607     -44.922 -48.345   1.222  1.00  0.830          H  
ATOM   9915  N   ALA A 608     -50.439 -53.964   3.776  1.00  0.460          N  
ATOM   9916  CA  ALA A 608     -51.114 -55.106   4.375  1.00  0.450          C  
ATOM   9917  C   ALA A 608     -52.159 -55.665   3.420  1.00  0.480          C  
ATOM   9918  O   ALA A 608     -52.229 -56.884   3.223  1.00  0.490          O  
ATOM   9919  CB  ALA A 608     -51.761 -54.687   5.680  1.00  0.630          C  
ATOM   9920  H   ALA A 608     -50.488 -53.061   4.256  1.00  0.550          H  
ATOM   9921  HA  ALA A 608     -50.377 -55.881   4.569  1.00  0.540          H  
ATOM   9922 1HB  ALA A 608     -52.254 -55.529   6.150  1.00  0.760          H  
ATOM   9923 2HB  ALA A 608     -50.995 -54.300   6.323  1.00  0.760          H  
ATOM   9924 3HB  ALA A 608     -52.484 -53.913   5.490  1.00  0.760          H  
ATOM   9925  N   LEU A 609     -52.928 -54.772   2.781  1.00  0.500          N  
ATOM   9926  CA  LEU A 609     -53.941 -55.192   1.827  1.00  0.530          C  
ATOM   9927  C   LEU A 609     -53.276 -55.837   0.614  1.00  0.550          C  
ATOM   9928  O   LEU A 609     -53.788 -56.817   0.058  1.00  0.570          O  
ATOM   9929  CB  LEU A 609     -54.801 -53.995   1.411  1.00  0.730          C  
ATOM   9930  CG  LEU A 609     -55.724 -53.365   2.485  1.00  0.730          C  
ATOM   9931  CD1 LEU A 609     -56.331 -52.104   1.905  1.00  0.730          C  
ATOM   9932  CD2 LEU A 609     -56.798 -54.336   2.912  1.00  0.730          C  
ATOM   9933  H   LEU A 609     -52.841 -53.777   3.014  1.00  0.600          H  
ATOM   9934  HA  LEU A 609     -54.561 -55.944   2.295  1.00  0.640          H  
ATOM   9935 1HB  LEU A 609     -54.127 -53.205   1.082  1.00  0.880          H  
ATOM   9936 2HB  LEU A 609     -55.426 -54.290   0.585  1.00  0.880          H  
ATOM   9937  HG  LEU A 609     -55.146 -53.089   3.345  1.00  0.880          H  
ATOM   9938 1HD1 LEU A 609     -56.972 -51.626   2.646  1.00  0.880          H  
ATOM   9939 2HD1 LEU A 609     -55.535 -51.412   1.616  1.00  0.880          H  
ATOM   9940 3HD1 LEU A 609     -56.911 -52.360   1.039  1.00  0.880          H  
ATOM   9941 1HD2 LEU A 609     -57.424 -53.851   3.649  1.00  0.880          H  
ATOM   9942 2HD2 LEU A 609     -57.387 -54.626   2.068  1.00  0.880          H  
ATOM   9943 3HD2 LEU A 609     -56.363 -55.208   3.341  1.00  0.880          H  
ATOM   9944  N   LEU A 610     -52.129 -55.294   0.199  1.00  0.550          N  
ATOM   9945  CA  LEU A 610     -51.402 -55.866  -0.912  1.00  0.570          C  
ATOM   9946  C   LEU A 610     -50.960 -57.265  -0.537  1.00  0.560          C  
ATOM   9947  O   LEU A 610     -51.172 -58.197  -1.298  1.00  0.590          O  
ATOM   9948  CB  LEU A 610     -50.209 -54.981  -1.302  1.00  0.790          C  
ATOM   9949  CG  LEU A 610     -49.308 -55.466  -2.479  1.00  0.790          C  
ATOM   9950  CD1 LEU A 610     -50.129 -55.616  -3.779  1.00  0.790          C  
ATOM   9951  CD2 LEU A 610     -48.183 -54.435  -2.668  1.00  0.790          C  
ATOM   9952  H   LEU A 610     -51.789 -54.437   0.642  1.00  0.660          H  
ATOM   9953  HA  LEU A 610     -52.058 -55.940  -1.759  1.00  0.680          H  
ATOM   9954 1HB  LEU A 610     -50.575 -53.987  -1.531  1.00  0.950          H  
ATOM   9955 2HB  LEU A 610     -49.576 -54.891  -0.438  1.00  0.950          H  
ATOM   9956  HG  LEU A 610     -48.882 -56.439  -2.237  1.00  0.950          H  
ATOM   9957 1HD1 LEU A 610     -49.472 -55.951  -4.581  1.00  0.950          H  
ATOM   9958 2HD1 LEU A 610     -50.921 -56.352  -3.648  1.00  0.950          H  
ATOM   9959 3HD1 LEU A 610     -50.563 -54.662  -4.051  1.00  0.950          H  
ATOM   9960 1HD2 LEU A 610     -47.526 -54.755  -3.479  1.00  0.950          H  
ATOM   9961 2HD2 LEU A 610     -48.618 -53.465  -2.914  1.00  0.950          H  
ATOM   9962 3HD2 LEU A 610     -47.604 -54.343  -1.751  1.00  0.950          H  
ATOM   9963  N   GLY A 611     -50.421 -57.453   0.666  1.00  0.540          N  
ATOM   9964  CA  GLY A 611     -49.980 -58.777   1.083  1.00  0.540          C  
ATOM   9965  C   GLY A 611     -51.134 -59.791   1.021  1.00  0.550          C  
ATOM   9966  O   GLY A 611     -50.984 -60.907   0.497  1.00  0.570          O  
ATOM   9967  H   GLY A 611     -50.264 -56.648   1.274  1.00  0.650          H  
ATOM   9968 1HA  GLY A 611     -49.153 -59.090   0.451  1.00  0.650          H  
ATOM   9969 2HA  GLY A 611     -49.604 -58.707   2.099  1.00  0.650          H  
ATOM   9970  N   MET A 612     -52.338 -59.370   1.431  1.00  0.540          N  
ATOM   9971  CA  MET A 612     -53.523 -60.237   1.366  1.00  0.560          C  
ATOM   9972  C   MET A 612     -53.789 -60.686  -0.080  1.00  0.620          C  
ATOM   9973  O   MET A 612     -54.171 -61.831  -0.323  1.00  0.820          O  
ATOM   9974  CB  MET A 612     -54.746 -59.498   1.901  1.00  0.780          C  
ATOM   9975  CG  MET A 612     -54.737 -59.235   3.383  1.00  0.780          C  
ATOM   9976  SD  MET A 612     -56.030 -58.075   3.866  1.00  0.780          S  
ATOM   9977  CE  MET A 612     -57.557 -58.941   3.708  1.00  0.780          C  
ATOM   9978  H   MET A 612     -52.405 -58.446   1.875  1.00  0.650          H  
ATOM   9979  HA  MET A 612     -53.343 -61.122   1.974  1.00  0.670          H  
ATOM   9980 1HB  MET A 612     -54.850 -58.552   1.396  1.00  0.930          H  
ATOM   9981 2HB  MET A 612     -55.634 -60.084   1.675  1.00  0.930          H  
ATOM   9982 1HG  MET A 612     -54.880 -60.176   3.925  1.00  0.930          H  
ATOM   9983 2HG  MET A 612     -53.775 -58.825   3.673  1.00  0.930          H  
ATOM   9984 1HE  MET A 612     -58.391 -58.284   4.001  1.00  0.930          H  
ATOM   9985 2HE  MET A 612     -57.705 -59.254   2.679  1.00  0.930          H  
ATOM   9986 3HE  MET A 612     -57.555 -59.816   4.357  1.00  0.930          H  
ATOM   9987  N   GLN A 613     -53.551 -59.785  -1.044  1.00  0.600          N  
ATOM   9988  CA  GLN A 613     -53.760 -60.055  -2.471  1.00  0.640          C  
ATOM   9989  C   GLN A 613     -52.541 -60.669  -3.179  1.00  0.640          C  
ATOM   9990  O   GLN A 613     -52.576 -60.880  -4.396  1.00  0.690          O  
ATOM   9991  CB  GLN A 613     -54.148 -58.772  -3.219  1.00  0.880          C  
ATOM   9992  CG  GLN A 613     -55.461 -58.152  -2.793  1.00  0.880          C  
ATOM   9993  CD  GLN A 613     -56.609 -59.066  -3.014  1.00  0.880          C  
ATOM   9994  OE1 GLN A 613     -56.754 -59.626  -4.104  1.00  0.880          O  
ATOM   9995  NE2 GLN A 613     -57.437 -59.238  -2.003  1.00  0.880          N  
ATOM   9996  H   GLN A 613     -53.244 -58.843  -0.764  1.00  0.720          H  
ATOM   9997  HA  GLN A 613     -54.579 -60.767  -2.560  1.00  0.770          H  
ATOM   9998 1HB  GLN A 613     -53.367 -58.023  -3.056  1.00  1.060          H  
ATOM   9999 2HB  GLN A 613     -54.192 -58.968  -4.289  1.00  1.060          H  
ATOM  10000 1HG  GLN A 613     -55.410 -57.899  -1.733  1.00  1.060          H  
ATOM  10001 2HG  GLN A 613     -55.632 -57.263  -3.387  1.00  1.060          H  
ATOM  10002 1HE2 GLN A 613     -58.226 -59.848  -2.101  1.00  1.060          H  
ATOM  10003 2HE2 GLN A 613     -57.278 -58.760  -1.138  1.00  1.060          H  
ATOM  10004  N   VAL A 614     -51.461 -60.918  -2.443  1.00  0.630          N  
ATOM  10005  CA  VAL A 614     -50.234 -61.483  -2.988  1.00  0.640          C  
ATOM  10006  C   VAL A 614     -49.935 -62.843  -2.368  1.00  0.640          C  
ATOM  10007  O   VAL A 614     -49.842 -63.842  -3.087  1.00  0.670          O  
ATOM  10008  CB  VAL A 614     -49.035 -60.502  -2.797  1.00  0.890          C  
ATOM  10009  CG1 VAL A 614     -47.707 -61.123  -3.263  1.00  0.890          C  
ATOM  10010  CG2 VAL A 614     -49.271 -59.245  -3.638  1.00  0.890          C  
ATOM  10011  H   VAL A 614     -51.507 -60.750  -1.439  1.00  0.760          H  
ATOM  10012  HA  VAL A 614     -50.371 -61.623  -4.058  1.00  0.770          H  
ATOM  10013  HB  VAL A 614     -48.957 -60.240  -1.748  1.00  1.070          H  
ATOM  10014 1HG1 VAL A 614     -46.899 -60.404  -3.116  1.00  1.070          H  
ATOM  10015 2HG1 VAL A 614     -47.488 -62.016  -2.685  1.00  1.070          H  
ATOM  10016 3HG1 VAL A 614     -47.774 -61.378  -4.316  1.00  1.070          H  
ATOM  10017 1HG2 VAL A 614     -48.449 -58.550  -3.501  1.00  1.070          H  
ATOM  10018 2HG2 VAL A 614     -49.342 -59.523  -4.688  1.00  1.070          H  
ATOM  10019 3HG2 VAL A 614     -50.189 -58.770  -3.348  1.00  1.070          H  
ATOM  10020  N   PHE A 615     -49.826 -62.890  -1.041  1.00  0.610          N  
ATOM  10021  CA  PHE A 615     -49.405 -64.092  -0.340  1.00  0.610          C  
ATOM  10022  C   PHE A 615     -50.538 -64.796   0.375  1.00  0.660          C  
ATOM  10023  O   PHE A 615     -50.428 -65.987   0.684  1.00  0.820          O  
ATOM  10024  CB  PHE A 615     -48.448 -63.714   0.748  1.00  0.850          C  
ATOM  10025  CG  PHE A 615     -47.320 -62.988   0.319  1.00  0.850          C  
ATOM  10026  CD1 PHE A 615     -47.391 -61.623   0.355  1.00  0.850          C  
ATOM  10027  CD2 PHE A 615     -46.187 -63.596  -0.099  1.00  0.850          C  
ATOM  10028  CE1 PHE A 615     -46.378 -60.872  -0.032  1.00  0.850          C  
ATOM  10029  CE2 PHE A 615     -45.151 -62.842  -0.490  1.00  0.850          C  
ATOM  10030  CZ  PHE A 615     -45.254 -61.459  -0.460  1.00  0.850          C  
ATOM  10031  H   PHE A 615     -49.999 -62.044  -0.510  1.00  0.730          H  
ATOM  10032  HA  PHE A 615     -48.947 -64.778  -1.049  1.00  0.730          H  
ATOM  10033 1HB  PHE A 615     -48.972 -63.131   1.472  1.00  1.020          H  
ATOM  10034 2HB  PHE A 615     -48.100 -64.608   1.211  1.00  1.020          H  
ATOM  10035  HD1 PHE A 615     -48.302 -61.159   0.704  1.00  1.020          H  
ATOM  10036  HD2 PHE A 615     -46.127 -64.686  -0.121  1.00  1.020          H  
ATOM  10037  HE1 PHE A 615     -46.467 -59.802  -0.004  1.00  1.020          H  
ATOM  10038  HE2 PHE A 615     -44.238 -63.317  -0.837  1.00  1.020          H  
ATOM  10039  HZ  PHE A 615     -44.426 -60.841  -0.780  1.00  1.020          H  
ATOM  10040  N   GLY A 616     -51.600 -64.066   0.680  1.00  0.630          N  
ATOM  10041  CA  GLY A 616     -52.682 -64.671   1.441  1.00  0.760          C  
ATOM  10042  C   GLY A 616     -53.189 -65.889   0.678  1.00  0.760          C  
ATOM  10043  O   GLY A 616     -53.316 -65.851  -0.549  1.00  1.330          O  
ATOM  10044  H   GLY A 616     -51.625 -63.073   0.435  1.00  0.760          H  
ATOM  10045 1HA  GLY A 616     -52.335 -64.959   2.436  1.00  0.910          H  
ATOM  10046 2HA  GLY A 616     -53.484 -63.942   1.569  1.00  0.910          H  
ATOM  10047  N   GLY A 617     -53.443 -66.976   1.407  1.00  0.800          N  
ATOM  10048  CA  GLY A 617     -53.930 -68.226   0.822  1.00  1.030          C  
ATOM  10049  C   GLY A 617     -52.818 -69.140   0.268  1.00  1.000          C  
ATOM  10050  O   GLY A 617     -53.096 -70.267  -0.144  1.00  1.540          O  
ATOM  10051  H   GLY A 617     -53.308 -66.927   2.428  1.00  0.960          H  
ATOM  10052 1HA  GLY A 617     -54.499 -68.769   1.577  1.00  1.240          H  
ATOM  10053 2HA  GLY A 617     -54.628 -67.987   0.022  1.00  1.240          H  
ATOM  10054  N   LYS A 618     -51.554 -68.691   0.291  1.00  0.810          N  
ATOM  10055  CA  LYS A 618     -50.460 -69.501  -0.255  1.00  0.770          C  
ATOM  10056  C   LYS A 618     -49.546 -70.144   0.793  1.00  0.800          C  
ATOM  10057  O   LYS A 618     -48.792 -71.078   0.470  1.00  1.120          O  
ATOM  10058  CB  LYS A 618     -49.600 -68.663  -1.196  1.00  1.090          C  
ATOM  10059  CG  LYS A 618     -50.290 -68.172  -2.434  1.00  1.090          C  
ATOM  10060  CD  LYS A 618     -49.298 -67.405  -3.302  1.00  1.090          C  
ATOM  10061  CE  LYS A 618     -49.875 -67.000  -4.647  1.00  1.090          C  
ATOM  10062  NZ  LYS A 618     -50.985 -66.014  -4.504  1.00  1.090          N  
ATOM  10063  H   LYS A 618     -51.354 -67.743   0.625  1.00  0.970          H  
ATOM  10064  HA  LYS A 618     -50.899 -70.308  -0.838  1.00  0.920          H  
ATOM  10065 1HB  LYS A 618     -49.186 -67.806  -0.661  1.00  1.310          H  
ATOM  10066 2HB  LYS A 618     -48.774 -69.268  -1.551  1.00  1.310          H  
ATOM  10067 1HG  LYS A 618     -50.698 -69.017  -2.986  1.00  1.310          H  
ATOM  10068 2HG  LYS A 618     -51.109 -67.513  -2.135  1.00  1.310          H  
ATOM  10069 1HD  LYS A 618     -49.000 -66.501  -2.775  1.00  1.310          H  
ATOM  10070 2HD  LYS A 618     -48.403 -68.013  -3.467  1.00  1.310          H  
ATOM  10071 1HE  LYS A 618     -49.081 -66.552  -5.236  1.00  1.310          H  
ATOM  10072 2HE  LYS A 618     -50.244 -67.881  -5.169  1.00  1.310          H  
ATOM  10073 1HZ  LYS A 618     -51.326 -65.748  -5.411  1.00  1.310          H  
ATOM  10074 2HZ  LYS A 618     -51.743 -66.420  -3.969  1.00  1.310          H  
ATOM  10075 3HZ  LYS A 618     -50.627 -65.169  -4.008  1.00  1.310          H  
ATOM  10076  N   PHE A 619     -49.582 -69.662   2.040  1.00  0.770          N  
ATOM  10077  CA  PHE A 619     -48.633 -70.166   3.024  1.00  0.870          C  
ATOM  10078  C   PHE A 619     -49.067 -71.532   3.467  1.00  0.970          C  
ATOM  10079  O   PHE A 619     -50.145 -71.708   4.051  1.00  1.370          O  
ATOM  10080  CB  PHE A 619     -48.541 -69.273   4.257  1.00  1.180          C  
ATOM  10081  CG  PHE A 619     -47.913 -67.954   4.031  1.00  1.180          C  
ATOM  10082  CD1 PHE A 619     -48.705 -66.838   3.875  1.00  1.180          C  
ATOM  10083  CD2 PHE A 619     -46.527 -67.811   3.974  1.00  1.180          C  
ATOM  10084  CE1 PHE A 619     -48.146 -65.625   3.677  1.00  1.180          C  
ATOM  10085  CE2 PHE A 619     -45.960 -66.576   3.769  1.00  1.180          C  
ATOM  10086  CZ  PHE A 619     -46.761 -65.484   3.622  1.00  1.180          C  
ATOM  10087  H   PHE A 619     -50.228 -68.928   2.288  1.00  0.920          H  
ATOM  10088  HA  PHE A 619     -47.647 -70.240   2.563  1.00  1.040          H  
ATOM  10089 1HB  PHE A 619     -49.535 -69.102   4.644  1.00  1.410          H  
ATOM  10090 2HB  PHE A 619     -47.977 -69.790   5.028  1.00  1.410          H  
ATOM  10091  HD1 PHE A 619     -49.795 -66.938   3.911  1.00  1.410          H  
ATOM  10092  HD2 PHE A 619     -45.892 -68.689   4.088  1.00  1.410          H  
ATOM  10093  HE1 PHE A 619     -48.797 -64.775   3.552  1.00  1.410          H  
ATOM  10094  HE2 PHE A 619     -44.880 -66.462   3.722  1.00  1.410          H  
ATOM  10095  HZ  PHE A 619     -46.304 -64.513   3.457  1.00  1.410          H  
ATOM  10096  N   ASN A 620     -48.179 -72.480   3.218  1.00  1.190          N  
ATOM  10097  CA  ASN A 620     -48.375 -73.895   3.445  1.00  1.330          C  
ATOM  10098  C   ASN A 620     -49.590 -74.447   2.711  1.00  1.560          C  
ATOM  10099  O   ASN A 620     -50.310 -75.292   3.246  1.00  2.390          O  
ATOM  10100  CB  ASN A 620     -48.453 -74.208   4.918  1.00  1.810          C  
ATOM  10101  CG  ASN A 620     -47.201 -73.872   5.613  1.00  1.810          C  
ATOM  10102  OD1 ASN A 620     -46.299 -73.203   5.072  1.00  1.810          O  
ATOM  10103  ND2 ASN A 620     -47.085 -74.374   6.800  1.00  1.810          N  
ATOM  10104  H   ASN A 620     -47.311 -72.196   2.784  1.00  1.430          H  
ATOM  10105  HA  ASN A 620     -47.509 -74.426   3.044  1.00  1.600          H  
ATOM  10106 1HB  ASN A 620     -49.271 -73.667   5.382  1.00  2.170          H  
ATOM  10107 2HB  ASN A 620     -48.649 -75.272   5.053  1.00  2.170          H  
ATOM  10108 1HD2 ASN A 620     -46.252 -74.233   7.348  1.00  2.170          H  
ATOM  10109 2HD2 ASN A 620     -47.819 -74.938   7.183  1.00  2.170          H  
ATOM  10110  N   PHE A 621     -49.822 -73.985   1.476  1.00  1.420          N  
ATOM  10111  CA  PHE A 621     -50.895 -74.549   0.669  1.00  1.770          C  
ATOM  10112  C   PHE A 621     -50.685 -76.061   0.478  1.00  1.660          C  
ATOM  10113  O   PHE A 621     -51.596 -76.868   0.656  1.00  2.180          O  
ATOM  10114  CB  PHE A 621     -51.006 -73.834  -0.677  1.00  2.340          C  
ATOM  10115  CG  PHE A 621     -51.982 -74.464  -1.599  1.00  2.340          C  
ATOM  10116  CD1 PHE A 621     -53.337 -74.293  -1.423  1.00  2.340          C  
ATOM  10117  CD2 PHE A 621     -51.542 -75.246  -2.649  1.00  2.340          C  
ATOM  10118  CE1 PHE A 621     -54.233 -74.901  -2.277  1.00  2.340          C  
ATOM  10119  CE2 PHE A 621     -52.423 -75.849  -3.497  1.00  2.340          C  
ATOM  10120  CZ  PHE A 621     -53.771 -75.681  -3.313  1.00  2.340          C  
ATOM  10121  H   PHE A 621     -49.246 -73.232   1.081  1.00  1.700          H  
ATOM  10122  HA  PHE A 621     -51.838 -74.406   1.207  1.00  2.120          H  
ATOM  10123 1HB  PHE A 621     -51.311 -72.799  -0.510  1.00  2.810          H  
ATOM  10124 2HB  PHE A 621     -50.035 -73.814  -1.161  1.00  2.810          H  
ATOM  10125  HD1 PHE A 621     -53.688 -73.681  -0.595  1.00  2.810          H  
ATOM  10126  HD2 PHE A 621     -50.476 -75.387  -2.798  1.00  2.810          H  
ATOM  10127  HE1 PHE A 621     -55.307 -74.773  -2.133  1.00  2.810          H  
ATOM  10128  HE2 PHE A 621     -52.050 -76.466  -4.315  1.00  2.810          H  
ATOM  10129  HZ  PHE A 621     -54.474 -76.165  -3.985  1.00  2.810          H  
ATOM  10130  N   ASN A 622     -49.468 -76.429   0.059  1.00  1.630          N  
ATOM  10131  CA  ASN A 622     -49.099 -77.820  -0.177  1.00  1.670          C  
ATOM  10132  C   ASN A 622     -48.651 -78.431   1.172  1.00  1.560          C  
ATOM  10133  O   ASN A 622     -48.579 -77.695   2.157  1.00  2.190          O  
ATOM  10134  CB  ASN A 622     -48.000 -77.809  -1.238  1.00  2.320          C  
ATOM  10135  CG  ASN A 622     -48.523 -77.437  -2.585  1.00  2.320          C  
ATOM  10136  OD1 ASN A 622     -49.582 -77.909  -3.012  1.00  2.320          O  
ATOM  10137  ND2 ASN A 622     -47.804 -76.589  -3.277  1.00  2.320          N  
ATOM  10138  H   ASN A 622     -48.782 -75.702  -0.062  1.00  1.960          H  
ATOM  10139  HA  ASN A 622     -49.972 -78.361  -0.536  1.00  2.000          H  
ATOM  10140 1HB  ASN A 622     -47.261 -77.059  -0.951  1.00  2.790          H  
ATOM  10141 2HB  ASN A 622     -47.475 -78.728  -1.324  1.00  2.790          H  
ATOM  10142 1HD2 ASN A 622     -48.108 -76.311  -4.189  1.00  2.790          H  
ATOM  10143 2HD2 ASN A 622     -46.949 -76.229  -2.907  1.00  2.790          H  
ATOM  10144  N   PRO A 623     -48.306 -79.737   1.284  1.00  1.800          N  
ATOM  10145  CA  PRO A 623     -47.824 -80.337   2.521  1.00  2.380          C  
ATOM  10146  C   PRO A 623     -46.633 -79.550   3.042  1.00  2.260          C  
ATOM  10147  O   PRO A 623     -45.747 -79.187   2.254  1.00  2.880          O  
ATOM  10148  CB  PRO A 623     -47.483 -81.766   2.099  1.00  3.570          C  
ATOM  10149  CG  PRO A 623     -48.409 -82.036   0.913  1.00  3.570          C  
ATOM  10150  CD  PRO A 623     -48.473 -80.707   0.171  1.00  3.570          C  
ATOM  10151  HA  PRO A 623     -48.642 -80.329   3.265  1.00  2.860          H  
ATOM  10152 1HB  PRO A 623     -46.415 -81.839   1.846  1.00  4.280          H  
ATOM  10153 2HB  PRO A 623     -47.656 -82.459   2.942  1.00  4.280          H  
ATOM  10154 1HG  PRO A 623     -47.999 -82.853   0.294  1.00  4.280          H  
ATOM  10155 2HG  PRO A 623     -49.397 -82.380   1.266  1.00  4.280          H  
ATOM  10156 1HD  PRO A 623     -47.627 -80.685  -0.513  1.00  4.280          H  
ATOM  10157 2HD  PRO A 623     -49.441 -80.589  -0.335  1.00  4.280          H  
ATOM  10158  N   MET A 624     -46.584 -79.350   4.351  1.00  2.250          N  
ATOM  10159  CA  MET A 624     -45.547 -78.558   5.000  1.00  2.740          C  
ATOM  10160  C   MET A 624     -45.672 -78.694   6.521  1.00  2.370          C  
ATOM  10161  O   MET A 624     -46.663 -79.226   7.024  1.00  2.650          O  
ATOM  10162  CB  MET A 624     -45.657 -77.094   4.536  1.00  3.640          C  
ATOM  10163  CG  MET A 624     -44.550 -76.109   5.018  1.00  3.640          C  
ATOM  10164  SD  MET A 624     -42.872 -76.611   4.548  1.00  3.640          S  
ATOM  10165  CE  MET A 624     -42.931 -76.459   2.760  1.00  3.640          C  
ATOM  10166  H   MET A 624     -47.331 -79.717   4.935  1.00  2.700          H  
ATOM  10167  HA  MET A 624     -44.573 -78.949   4.702  1.00  3.290          H  
ATOM  10168 1HB  MET A 624     -45.728 -77.030   3.462  1.00  4.370          H  
ATOM  10169 2HB  MET A 624     -46.590 -76.699   4.923  1.00  4.370          H  
ATOM  10170 1HG  MET A 624     -44.736 -75.164   4.527  1.00  4.370          H  
ATOM  10171 2HG  MET A 624     -44.593 -75.918   6.087  1.00  4.370          H  
ATOM  10172 1HE  MET A 624     -41.962 -76.726   2.341  1.00  4.370          H  
ATOM  10173 2HE  MET A 624     -43.692 -77.132   2.356  1.00  4.370          H  
ATOM  10174 3HE  MET A 624     -43.173 -75.431   2.488  1.00  4.370          H  
ATOM  10175  N   ASN A 625     -44.642 -78.248   7.228  1.00  2.300          N  
ATOM  10176  CA  ASN A 625     -44.583 -78.228   8.683  1.00  2.530          C  
ATOM  10177  C   ASN A 625     -45.484 -77.042   9.172  1.00  1.890          C  
ATOM  10178  O   ASN A 625     -46.191 -76.469   8.344  1.00  2.360          O  
ATOM  10179  CB  ASN A 625     -43.089 -78.214   9.049  1.00  3.450          C  
ATOM  10180  CG  ASN A 625     -42.329 -76.963   8.667  1.00  3.450          C  
ATOM  10181  OD1 ASN A 625     -42.868 -75.894   8.375  1.00  3.450          O  
ATOM  10182  ND2 ASN A 625     -41.027 -77.095   8.662  1.00  3.450          N  
ATOM  10183  H   ASN A 625     -43.858 -77.861   6.721  1.00  2.760          H  
ATOM  10184  HA  ASN A 625     -45.022 -79.148   9.070  1.00  3.040          H  
ATOM  10185 1HB  ASN A 625     -42.872 -78.499  10.065  1.00  4.140          H  
ATOM  10186 2HB  ASN A 625     -42.637 -79.006   8.451  1.00  4.140          H  
ATOM  10187 1HD2 ASN A 625     -40.445 -76.316   8.418  1.00  4.140          H  
ATOM  10188 2HD2 ASN A 625     -40.609 -77.973   8.902  1.00  4.140          H  
ATOM  10189  N   PRO A 626     -45.527 -76.653  10.469  1.00  1.630          N  
ATOM  10190  CA  PRO A 626     -46.467 -75.675  11.028  1.00  1.550          C  
ATOM  10191  C   PRO A 626     -46.527 -74.322  10.312  1.00  1.340          C  
ATOM  10192  O   PRO A 626     -45.527 -73.772   9.864  1.00  1.840          O  
ATOM  10193  CB  PRO A 626     -45.926 -75.495  12.450  1.00  2.330          C  
ATOM  10194  CG  PRO A 626     -45.294 -76.820  12.777  1.00  2.330          C  
ATOM  10195  CD  PRO A 626     -44.646 -77.251  11.487  1.00  2.330          C  
ATOM  10196  HA  PRO A 626     -47.462 -76.122  11.054  1.00  1.860          H  
ATOM  10197 1HB  PRO A 626     -45.209 -74.661  12.482  1.00  2.790          H  
ATOM  10198 2HB  PRO A 626     -46.750 -75.232  13.134  1.00  2.790          H  
ATOM  10199 1HG  PRO A 626     -44.568 -76.705  13.597  1.00  2.790          H  
ATOM  10200 2HG  PRO A 626     -46.055 -77.533  13.123  1.00  2.790          H  
ATOM  10201 1HD  PRO A 626     -43.640 -76.810  11.432  1.00  2.790          H  
ATOM  10202 2HD  PRO A 626     -44.650 -78.348  11.436  1.00  2.790          H  
ATOM  10203  N   LYS A 627     -47.761 -73.818  10.234  1.00  1.510          N  
ATOM  10204  CA  LYS A 627     -48.140 -72.571   9.579  1.00  1.550          C  
ATOM  10205  C   LYS A 627     -47.338 -71.369  10.100  1.00  1.210          C  
ATOM  10206  O   LYS A 627     -47.247 -71.195  11.315  1.00  1.460          O  
ATOM  10207  CB  LYS A 627     -49.622 -72.320   9.890  1.00  2.150          C  
ATOM  10208  CG  LYS A 627     -50.279 -71.128   9.212  1.00  2.150          C  
ATOM  10209  CD  LYS A 627     -50.665 -71.409   7.760  1.00  2.150          C  
ATOM  10210  CE  LYS A 627     -51.342 -70.186   7.182  1.00  2.150          C  
ATOM  10211  NZ  LYS A 627     -51.964 -70.435   5.865  1.00  2.150          N  
ATOM  10212  H   LYS A 627     -48.504 -74.357  10.654  1.00  1.810          H  
ATOM  10213  HA  LYS A 627     -48.023 -72.693   8.520  1.00  1.860          H  
ATOM  10214 1HB  LYS A 627     -50.196 -73.204   9.621  1.00  2.580          H  
ATOM  10215 2HB  LYS A 627     -49.742 -72.176  10.968  1.00  2.580          H  
ATOM  10216 1HG  LYS A 627     -51.183 -70.875   9.764  1.00  2.580          H  
ATOM  10217 2HG  LYS A 627     -49.618 -70.264   9.242  1.00  2.580          H  
ATOM  10218 1HD  LYS A 627     -49.787 -71.644   7.160  1.00  2.580          H  
ATOM  10219 2HD  LYS A 627     -51.354 -72.249   7.712  1.00  2.580          H  
ATOM  10220 1HE  LYS A 627     -52.107 -69.834   7.868  1.00  2.580          H  
ATOM  10221 2HE  LYS A 627     -50.591 -69.402   7.061  1.00  2.580          H  
ATOM  10222 1HZ  LYS A 627     -52.373 -69.530   5.595  1.00  2.580          H  
ATOM  10223 2HZ  LYS A 627     -51.268 -70.760   5.159  1.00  2.580          H  
ATOM  10224 3HZ  LYS A 627     -52.682 -71.127   5.949  1.00  2.580          H  
ATOM  10225  N   PRO A 628     -46.747 -70.527   9.221  1.00  0.950          N  
ATOM  10226  CA  PRO A 628     -46.028 -69.323   9.589  1.00  0.890          C  
ATOM  10227  C   PRO A 628     -46.958 -68.403  10.359  1.00  0.980          C  
ATOM  10228  O   PRO A 628     -48.123 -68.257   9.991  1.00  1.670          O  
ATOM  10229  CB  PRO A 628     -45.680 -68.713   8.219  1.00  1.330          C  
ATOM  10230  CG  PRO A 628     -45.593 -69.897   7.299  1.00  1.330          C  
ATOM  10231  CD  PRO A 628     -46.666 -70.850   7.784  1.00  1.330          C  
ATOM  10232  HA  PRO A 628     -45.143 -69.576  10.170  1.00  1.070          H  
ATOM  10233 1HB  PRO A 628     -46.445 -67.983   7.914  1.00  1.600          H  
ATOM  10234 2HB  PRO A 628     -44.730 -68.164   8.294  1.00  1.600          H  
ATOM  10235 1HG  PRO A 628     -45.747 -69.582   6.265  1.00  1.600          H  
ATOM  10236 2HG  PRO A 628     -44.592 -70.346   7.343  1.00  1.600          H  
ATOM  10237 1HD  PRO A 628     -47.618 -70.667   7.280  1.00  1.600          H  
ATOM  10238 2HD  PRO A 628     -46.275 -71.863   7.628  1.00  1.600          H  
ATOM  10239  N   ARG A 629     -46.415 -67.764  11.395  1.00  0.600          N  
ATOM  10240  CA  ARG A 629     -47.188 -66.848  12.224  1.00  0.520          C  
ATOM  10241  C   ARG A 629     -47.284 -65.468  11.579  1.00  0.500          C  
ATOM  10242  O   ARG A 629     -48.352 -64.861  11.524  1.00  0.590          O  
ATOM  10243  CB  ARG A 629     -46.588 -66.796  13.612  1.00  0.760          C  
ATOM  10244  CG  ARG A 629     -46.800 -68.107  14.368  1.00  0.760          C  
ATOM  10245  CD  ARG A 629     -46.479 -68.037  15.815  1.00  0.760          C  
ATOM  10246  NE  ARG A 629     -45.037 -67.875  16.103  1.00  0.760          N  
ATOM  10247  CZ  ARG A 629     -44.151 -68.901  16.205  1.00  0.760          C  
ATOM  10248  NH1 ARG A 629     -44.546 -70.147  15.999  1.00  0.760          N  
ATOM  10249  NH2 ARG A 629     -42.876 -68.669  16.514  1.00  0.760          N  
ATOM  10250  H   ARG A 629     -45.451 -67.953  11.628  1.00  0.720          H  
ATOM  10251  HA  ARG A 629     -48.199 -67.243  12.317  1.00  0.620          H  
ATOM  10252 1HB  ARG A 629     -45.525 -66.576  13.567  1.00  0.910          H  
ATOM  10253 2HB  ARG A 629     -47.074 -66.011  14.173  1.00  0.910          H  
ATOM  10254 1HG  ARG A 629     -47.847 -68.395  14.276  1.00  0.910          H  
ATOM  10255 2HG  ARG A 629     -46.182 -68.881  13.913  1.00  0.910          H  
ATOM  10256 1HD  ARG A 629     -46.995 -67.190  16.213  1.00  0.910          H  
ATOM  10257 2HD  ARG A 629     -46.841 -68.928  16.317  1.00  0.910          H  
ATOM  10258  HE  ARG A 629     -44.675 -66.940  16.267  1.00  0.910          H  
ATOM  10259 1HH1 ARG A 629     -45.505 -70.347  15.758  1.00  0.910          H  
ATOM  10260 2HH1 ARG A 629     -43.883 -70.906  16.077  1.00  0.910          H  
ATOM  10261 1HH2 ARG A 629     -42.518 -67.712  16.703  1.00  0.910          H  
ATOM  10262 2HH2 ARG A 629     -42.226 -69.433  16.587  1.00  0.910          H  
ATOM  10263  N   ALA A 630     -46.165 -64.957  11.071  1.00  0.480          N  
ATOM  10264  CA  ALA A 630     -46.170 -63.646  10.423  1.00  0.480          C  
ATOM  10265  C   ALA A 630     -46.574 -63.820   8.954  1.00  0.500          C  
ATOM  10266  O   ALA A 630     -45.762 -63.676   8.041  1.00  0.630          O  
ATOM  10267  CB  ALA A 630     -44.816 -62.975  10.565  1.00  0.670          C  
ATOM  10268  H   ALA A 630     -45.309 -65.483  11.130  1.00  0.580          H  
ATOM  10269  HA  ALA A 630     -46.922 -63.020  10.897  1.00  0.580          H  
ATOM  10270 1HB  ALA A 630     -44.843 -61.998  10.091  1.00  0.810          H  
ATOM  10271 2HB  ALA A 630     -44.581 -62.851  11.622  1.00  0.810          H  
ATOM  10272 3HB  ALA A 630     -44.061 -63.588  10.099  1.00  0.810          H  
ATOM  10273  N   ASN A 631     -47.838 -64.189   8.770  1.00  0.560          N  
ATOM  10274  CA  ASN A 631     -48.456 -64.480   7.479  1.00  0.580          C  
ATOM  10275  C   ASN A 631     -49.297 -63.301   6.999  1.00  0.540          C  
ATOM  10276  O   ASN A 631     -49.369 -62.266   7.660  1.00  0.540          O  
ATOM  10277  CB  ASN A 631     -49.280 -65.756   7.589  1.00  0.800          C  
ATOM  10278  CG  ASN A 631     -50.480 -65.633   8.511  1.00  0.800          C  
ATOM  10279  OD1 ASN A 631     -51.370 -64.760   8.359  1.00  0.800          O  
ATOM  10280  ND2 ASN A 631     -50.509 -66.485   9.510  1.00  0.800          N  
ATOM  10281  H   ASN A 631     -48.381 -64.278   9.635  1.00  0.670          H  
ATOM  10282  HA  ASN A 631     -47.668 -64.639   6.742  1.00  0.700          H  
ATOM  10283 1HB  ASN A 631     -49.633 -66.054   6.605  1.00  0.960          H  
ATOM  10284 2HB  ASN A 631     -48.644 -66.563   7.958  1.00  0.960          H  
ATOM  10285 1HD2 ASN A 631     -51.259 -66.446  10.171  1.00  0.960          H  
ATOM  10286 2HD2 ASN A 631     -49.752 -67.164   9.637  1.00  0.960          H  
ATOM  10287  N   PHE A 632     -49.940 -63.452   5.842  1.00  0.560          N  
ATOM  10288  CA  PHE A 632     -50.799 -62.401   5.302  1.00  0.560          C  
ATOM  10289  C   PHE A 632     -52.208 -62.938   5.010  1.00  0.600          C  
ATOM  10290  O   PHE A 632     -52.809 -62.564   4.004  1.00  0.630          O  
ATOM  10291  CB  PHE A 632     -50.228 -61.821   4.005  1.00  0.780          C  
ATOM  10292  CG  PHE A 632     -48.832 -61.170   4.070  1.00  0.780          C  
ATOM  10293  CD1 PHE A 632     -47.722 -61.893   3.733  1.00  0.780          C  
ATOM  10294  CD2 PHE A 632     -48.637 -59.842   4.405  1.00  0.780          C  
ATOM  10295  CE1 PHE A 632     -46.477 -61.354   3.721  1.00  0.780          C  
ATOM  10296  CE2 PHE A 632     -47.381 -59.294   4.392  1.00  0.780          C  
ATOM  10297  CZ  PHE A 632     -46.307 -60.062   4.043  1.00  0.780          C  
ATOM  10298  H   PHE A 632     -49.860 -64.326   5.338  1.00  0.670          H  
ATOM  10299  HA  PHE A 632     -50.884 -61.607   6.042  1.00  0.670          H  
ATOM  10300 1HB  PHE A 632     -50.212 -62.597   3.260  1.00  0.940          H  
ATOM  10301 2HB  PHE A 632     -50.921 -61.064   3.649  1.00  0.940          H  
ATOM  10302  HD1 PHE A 632     -47.838 -62.901   3.462  1.00  0.940          H  
ATOM  10303  HD2 PHE A 632     -49.475 -59.223   4.661  1.00  0.940          H  
ATOM  10304  HE1 PHE A 632     -45.624 -61.966   3.441  1.00  0.940          H  
ATOM  10305  HE2 PHE A 632     -47.238 -58.247   4.649  1.00  0.940          H  
ATOM  10306  HZ  PHE A 632     -45.324 -59.640   4.023  1.00  0.940          H  
ATOM  10307  N   ASP A 633     -52.718 -63.862   5.838  1.00  0.640          N  
ATOM  10308  CA  ASP A 633     -54.048 -64.456   5.580  1.00  0.710          C  
ATOM  10309  C   ASP A 633     -55.251 -63.634   6.032  1.00  0.650          C  
ATOM  10310  O   ASP A 633     -56.394 -63.965   5.713  1.00  0.860          O  
ATOM  10311  CB  ASP A 633     -54.157 -65.853   6.181  1.00  0.970          C  
ATOM  10312  CG  ASP A 633     -53.352 -66.925   5.427  1.00  0.970          C  
ATOM  10313  OD1 ASP A 633     -53.111 -66.782   4.231  1.00  0.970          O  
ATOM  10314  OD2 ASP A 633     -52.994 -67.901   6.048  1.00  0.970          O  
ATOM  10315  H   ASP A 633     -52.179 -64.145   6.665  1.00  0.770          H  
ATOM  10316  HA  ASP A 633     -54.138 -64.575   4.502  1.00  0.850          H  
ATOM  10317 1HB  ASP A 633     -53.819 -65.825   7.221  1.00  1.160          H  
ATOM  10318 2HB  ASP A 633     -55.204 -66.155   6.192  1.00  1.160          H  
ATOM  10319  N   THR A 634     -55.023 -62.628   6.852  1.00  0.660          N  
ATOM  10320  CA  THR A 634     -56.105 -61.754   7.303  1.00  0.620          C  
ATOM  10321  C   THR A 634     -55.544 -60.353   7.285  1.00  0.580          C  
ATOM  10322  O   THR A 634     -54.325 -60.191   7.235  1.00  0.540          O  
ATOM  10323  CB  THR A 634     -56.640 -62.077   8.724  1.00  0.880          C  
ATOM  10324  OG1 THR A 634     -55.670 -61.723   9.718  1.00  0.880          O  
ATOM  10325  CG2 THR A 634     -56.927 -63.567   8.852  1.00  0.880          C  
ATOM  10326  H   THR A 634     -54.063 -62.438   7.097  1.00  0.790          H  
ATOM  10327  HA  THR A 634     -56.934 -61.802   6.594  1.00  0.740          H  
ATOM  10328  HB  THR A 634     -57.557 -61.517   8.898  1.00  1.060          H  
ATOM  10329  HG1 THR A 634     -56.054 -61.898  10.590  1.00  1.060          H  
ATOM  10330 1HG2 THR A 634     -57.310 -63.778   9.850  1.00  1.060          H  
ATOM  10331 2HG2 THR A 634     -57.672 -63.858   8.108  1.00  1.060          H  
ATOM  10332 3HG2 THR A 634     -56.016 -64.136   8.696  1.00  1.060          H  
ATOM  10333  N   PHE A 635     -56.395 -59.334   7.350  1.00  0.580          N  
ATOM  10334  CA  PHE A 635     -55.878 -57.972   7.408  1.00  0.560          C  
ATOM  10335  C   PHE A 635     -55.019 -57.725   8.619  1.00  0.510          C  
ATOM  10336  O   PHE A 635     -53.950 -57.132   8.503  1.00  0.520          O  
ATOM  10337  CB  PHE A 635     -56.962 -56.934   7.317  1.00  0.790          C  
ATOM  10338  CG  PHE A 635     -56.429 -55.572   7.422  1.00  0.790          C  
ATOM  10339  CD1 PHE A 635     -55.759 -55.008   6.351  1.00  0.790          C  
ATOM  10340  CD2 PHE A 635     -56.586 -54.836   8.574  1.00  0.790          C  
ATOM  10341  CE1 PHE A 635     -55.259 -53.752   6.436  1.00  0.790          C  
ATOM  10342  CE2 PHE A 635     -56.086 -53.576   8.652  1.00  0.790          C  
ATOM  10343  CZ  PHE A 635     -55.425 -53.040   7.584  1.00  0.790          C  
ATOM  10344  H   PHE A 635     -57.394 -59.500   7.355  1.00  0.700          H  
ATOM  10345  HA  PHE A 635     -55.231 -57.827   6.549  1.00  0.670          H  
ATOM  10346 1HB  PHE A 635     -57.432 -57.026   6.353  1.00  0.950          H  
ATOM  10347 2HB  PHE A 635     -57.721 -57.086   8.080  1.00  0.950          H  
ATOM  10348  HD1 PHE A 635     -55.624 -55.581   5.442  1.00  0.950          H  
ATOM  10349  HD2 PHE A 635     -57.111 -55.269   9.427  1.00  0.950          H  
ATOM  10350  HE1 PHE A 635     -54.725 -53.312   5.590  1.00  0.950          H  
ATOM  10351  HE2 PHE A 635     -56.210 -52.996   9.563  1.00  0.950          H  
ATOM  10352  HZ  PHE A 635     -55.033 -52.049   7.658  1.00  0.950          H  
ATOM  10353  N   ILE A 636     -55.489 -58.139   9.794  1.00  0.500          N  
ATOM  10354  CA  ILE A 636     -54.706 -57.891  10.991  1.00  0.470          C  
ATOM  10355  C   ILE A 636     -53.376 -58.595  10.916  1.00  0.460          C  
ATOM  10356  O   ILE A 636     -52.356 -58.000  11.281  1.00  0.440          O  
ATOM  10357  CB  ILE A 636     -55.409 -58.342  12.283  1.00  0.670          C  
ATOM  10358  CG1 ILE A 636     -56.628 -57.439  12.540  1.00  0.670          C  
ATOM  10359  CG2 ILE A 636     -54.385 -58.281  13.475  1.00  0.670          C  
ATOM  10360  CD1 ILE A 636     -57.571 -57.956  13.620  1.00  0.670          C  
ATOM  10361  H   ILE A 636     -56.377 -58.613   9.835  1.00  0.600          H  
ATOM  10362  HA  ILE A 636     -54.521 -56.823  11.063  1.00  0.560          H  
ATOM  10363  HB  ILE A 636     -55.773 -59.361  12.175  1.00  0.800          H  
ATOM  10364 1HG1 ILE A 636     -56.278 -56.451  12.831  1.00  0.800          H  
ATOM  10365 2HG1 ILE A 636     -57.191 -57.344  11.613  1.00  0.800          H  
ATOM  10366 1HG2 ILE A 636     -54.865 -58.581  14.375  1.00  0.800          H  
ATOM  10367 2HG2 ILE A 636     -53.535 -58.943  13.310  1.00  0.800          H  
ATOM  10368 3HG2 ILE A 636     -54.020 -57.258  13.588  1.00  0.800          H  
ATOM  10369 1HD1 ILE A 636     -58.404 -57.262  13.730  1.00  0.800          H  
ATOM  10370 2HD1 ILE A 636     -57.955 -58.936  13.336  1.00  0.800          H  
ATOM  10371 3HD1 ILE A 636     -57.055 -58.035  14.568  1.00  0.800          H  
ATOM  10372  N   GLN A 637     -53.350 -59.860  10.493  1.00  0.490          N  
ATOM  10373  CA  GLN A 637     -52.054 -60.496  10.487  1.00  0.500          C  
ATOM  10374  C   GLN A 637     -51.180 -59.823   9.439  1.00  0.480          C  
ATOM  10375  O   GLN A 637     -49.990 -59.622   9.676  1.00  0.470          O  
ATOM  10376  CB  GLN A 637     -52.142 -61.992  10.191  1.00  0.700          C  
ATOM  10377  CG  GLN A 637     -52.935 -62.844  11.207  1.00  0.700          C  
ATOM  10378  CD  GLN A 637     -52.560 -62.696  12.660  1.00  0.700          C  
ATOM  10379  OE1 GLN A 637     -51.406 -62.499  13.047  1.00  0.700          O  
ATOM  10380  NE2 GLN A 637     -53.605 -62.790  13.484  1.00  0.700          N  
ATOM  10381  H   GLN A 637     -54.189 -60.350  10.185  1.00  0.590          H  
ATOM  10382  HA  GLN A 637     -51.584 -60.354  11.459  1.00  0.600          H  
ATOM  10383 1HB  GLN A 637     -52.611 -62.130   9.214  1.00  0.840          H  
ATOM  10384 2HB  GLN A 637     -51.134 -62.407  10.116  1.00  0.840          H  
ATOM  10385 1HG  GLN A 637     -53.969 -62.598  11.135  1.00  0.840          H  
ATOM  10386 2HG  GLN A 637     -52.793 -63.892  10.933  1.00  0.840          H  
ATOM  10387 1HE2 GLN A 637     -53.527 -62.697  14.496  1.00  0.840          H  
ATOM  10388 2HE2 GLN A 637     -54.520 -62.934  13.114  1.00  0.840          H  
ATOM  10389  N   ALA A 638     -51.762 -59.432   8.290  1.00  0.490          N  
ATOM  10390  CA  ALA A 638     -50.987 -58.798   7.248  1.00  0.490          C  
ATOM  10391  C   ALA A 638     -50.395 -57.501   7.757  1.00  0.470          C  
ATOM  10392  O   ALA A 638     -49.238 -57.209   7.484  1.00  0.470          O  
ATOM  10393  CB  ALA A 638     -51.855 -58.550   6.025  1.00  0.690          C  
ATOM  10394  H   ALA A 638     -52.752 -59.610   8.111  1.00  0.590          H  
ATOM  10395  HA  ALA A 638     -50.169 -59.463   6.983  1.00  0.590          H  
ATOM  10396 1HB  ALA A 638     -51.275 -58.093   5.244  1.00  0.820          H  
ATOM  10397 2HB  ALA A 638     -52.258 -59.496   5.671  1.00  0.820          H  
ATOM  10398 3HB  ALA A 638     -52.676 -57.894   6.290  1.00  0.820          H  
ATOM  10399  N   LEU A 639     -51.169 -56.740   8.534  1.00  0.460          N  
ATOM  10400  CA  LEU A 639     -50.712 -55.489   9.107  1.00  0.450          C  
ATOM  10401  C   LEU A 639     -49.561 -55.715  10.057  1.00  0.420          C  
ATOM  10402  O   LEU A 639     -48.563 -54.989   9.991  1.00  0.440          O  
ATOM  10403  CB  LEU A 639     -51.884 -54.755   9.780  1.00  0.630          C  
ATOM  10404  CG  LEU A 639     -51.584 -53.349  10.364  1.00  0.630          C  
ATOM  10405  CD1 LEU A 639     -52.827 -52.475  10.188  1.00  0.630          C  
ATOM  10406  CD2 LEU A 639     -51.222 -53.447  11.876  1.00  0.630          C  
ATOM  10407  H   LEU A 639     -52.142 -57.016   8.683  1.00  0.550          H  
ATOM  10408  HA  LEU A 639     -50.340 -54.861   8.311  1.00  0.540          H  
ATOM  10409 1HB  LEU A 639     -52.687 -54.656   9.047  1.00  0.760          H  
ATOM  10410 2HB  LEU A 639     -52.252 -55.384  10.593  1.00  0.760          H  
ATOM  10411  HG  LEU A 639     -50.768 -52.911   9.835  1.00  0.760          H  
ATOM  10412 1HD1 LEU A 639     -52.632 -51.484  10.581  1.00  0.760          H  
ATOM  10413 2HD1 LEU A 639     -53.058 -52.404   9.129  1.00  0.760          H  
ATOM  10414 3HD1 LEU A 639     -53.670 -52.920  10.718  1.00  0.760          H  
ATOM  10415 1HD2 LEU A 639     -51.030 -52.445  12.261  1.00  0.760          H  
ATOM  10416 2HD2 LEU A 639     -52.054 -53.891  12.422  1.00  0.760          H  
ATOM  10417 3HD2 LEU A 639     -50.340 -54.051  12.029  1.00  0.760          H  
ATOM  10418  N   LEU A 640     -49.679 -56.702  10.953  1.00  0.390          N  
ATOM  10419  CA  LEU A 640     -48.592 -56.948  11.885  1.00  0.380          C  
ATOM  10420  C   LEU A 640     -47.338 -57.375  11.131  1.00  0.390          C  
ATOM  10421  O   LEU A 640     -46.238 -56.903  11.445  1.00  0.380          O  
ATOM  10422  CB  LEU A 640     -48.974 -58.059  12.875  1.00  0.540          C  
ATOM  10423  CG  LEU A 640     -50.106 -57.755  13.875  1.00  0.540          C  
ATOM  10424  CD1 LEU A 640     -50.416 -59.012  14.654  1.00  0.540          C  
ATOM  10425  CD2 LEU A 640     -49.728 -56.635  14.788  1.00  0.540          C  
ATOM  10426  H   LEU A 640     -50.542 -57.256  10.996  1.00  0.470          H  
ATOM  10427  HA  LEU A 640     -48.362 -56.026  12.407  1.00  0.460          H  
ATOM  10428 1HB  LEU A 640     -49.291 -58.925  12.289  1.00  0.640          H  
ATOM  10429 2HB  LEU A 640     -48.090 -58.340  13.441  1.00  0.640          H  
ATOM  10430  HG  LEU A 640     -51.004 -57.471  13.330  1.00  0.640          H  
ATOM  10431 1HD1 LEU A 640     -51.218 -58.798  15.339  1.00  0.640          H  
ATOM  10432 2HD1 LEU A 640     -50.720 -59.810  13.966  1.00  0.640          H  
ATOM  10433 3HD1 LEU A 640     -49.538 -59.332  15.212  1.00  0.640          H  
ATOM  10434 1HD2 LEU A 640     -50.553 -56.447  15.455  1.00  0.640          H  
ATOM  10435 2HD2 LEU A 640     -48.836 -56.897  15.360  1.00  0.640          H  
ATOM  10436 3HD2 LEU A 640     -49.545 -55.741  14.210  1.00  0.640          H  
ATOM  10437  N   THR A 641     -47.517 -58.215  10.104  1.00  0.420          N  
ATOM  10438  CA  THR A 641     -46.434 -58.722   9.281  1.00  0.430          C  
ATOM  10439  C   THR A 641     -45.752 -57.555   8.563  1.00  0.420          C  
ATOM  10440  O   THR A 641     -44.523 -57.481   8.544  1.00  0.420          O  
ATOM  10441  CB  THR A 641     -46.976 -59.799   8.315  1.00  0.600          C  
ATOM  10442  OG1 THR A 641     -47.525 -60.882   9.089  1.00  0.600          O  
ATOM  10443  CG2 THR A 641     -45.885 -60.344   7.464  1.00  0.600          C  
ATOM  10444  H   THR A 641     -48.453 -58.587   9.909  1.00  0.500          H  
ATOM  10445  HA  THR A 641     -45.700 -59.197   9.929  1.00  0.520          H  
ATOM  10446  HB  THR A 641     -47.756 -59.376   7.689  1.00  0.720          H  
ATOM  10447  HG1 THR A 641     -48.157 -61.408   8.533  1.00  0.720          H  
ATOM  10448 1HG2 THR A 641     -46.301 -61.115   6.817  1.00  0.720          H  
ATOM  10449 2HG2 THR A 641     -45.454 -59.555   6.863  1.00  0.720          H  
ATOM  10450 3HG2 THR A 641     -45.121 -60.778   8.090  1.00  0.720          H  
ATOM  10451  N   VAL A 642     -46.536 -56.633   7.991  1.00  0.430          N  
ATOM  10452  CA  VAL A 642     -45.983 -55.455   7.340  1.00  0.420          C  
ATOM  10453  C   VAL A 642     -45.228 -54.586   8.318  1.00  0.400          C  
ATOM  10454  O   VAL A 642     -44.123 -54.147   8.020  1.00  0.390          O  
ATOM  10455  CB  VAL A 642     -47.076 -54.632   6.659  1.00  0.590          C  
ATOM  10456  CG1 VAL A 642     -46.542 -53.274   6.203  1.00  0.590          C  
ATOM  10457  CG2 VAL A 642     -47.556 -55.389   5.449  1.00  0.590          C  
ATOM  10458  H   VAL A 642     -47.548 -56.772   8.002  1.00  0.520          H  
ATOM  10459  HA  VAL A 642     -45.293 -55.785   6.572  1.00  0.500          H  
ATOM  10460  HB  VAL A 642     -47.897 -54.469   7.360  1.00  0.710          H  
ATOM  10461 1HG1 VAL A 642     -47.340 -52.743   5.746  1.00  0.710          H  
ATOM  10462 2HG1 VAL A 642     -46.193 -52.701   7.053  1.00  0.710          H  
ATOM  10463 3HG1 VAL A 642     -45.727 -53.404   5.497  1.00  0.710          H  
ATOM  10464 1HG2 VAL A 642     -48.307 -54.822   4.981  1.00  0.710          H  
ATOM  10465 2HG2 VAL A 642     -46.735 -55.541   4.763  1.00  0.710          H  
ATOM  10466 3HG2 VAL A 642     -47.945 -56.341   5.729  1.00  0.710          H  
ATOM  10467  N   PHE A 643     -45.787 -54.334   9.502  1.00  0.390          N  
ATOM  10468  CA  PHE A 643     -45.079 -53.510  10.468  1.00  0.370          C  
ATOM  10469  C   PHE A 643     -43.684 -54.120  10.690  1.00  0.360          C  
ATOM  10470  O   PHE A 643     -42.683 -53.403  10.642  1.00  0.350          O  
ATOM  10471  CB  PHE A 643     -45.874 -53.397  11.775  1.00  0.530          C  
ATOM  10472  CG  PHE A 643     -45.265 -52.492  12.848  1.00  0.530          C  
ATOM  10473  CD1 PHE A 643     -45.476 -51.118  12.826  1.00  0.530          C  
ATOM  10474  CD2 PHE A 643     -44.500 -53.012  13.864  1.00  0.530          C  
ATOM  10475  CE1 PHE A 643     -44.934 -50.306  13.803  1.00  0.530          C  
ATOM  10476  CE2 PHE A 643     -43.957 -52.207  14.845  1.00  0.530          C  
ATOM  10477  CZ  PHE A 643     -44.176 -50.851  14.813  1.00  0.530          C  
ATOM  10478  H   PHE A 643     -46.721 -54.695   9.722  1.00  0.470          H  
ATOM  10479  HA  PHE A 643     -44.957 -52.511  10.052  1.00  0.440          H  
ATOM  10480 1HB  PHE A 643     -46.874 -53.027  11.545  1.00  0.630          H  
ATOM  10481 2HB  PHE A 643     -46.001 -54.392  12.202  1.00  0.630          H  
ATOM  10482  HD1 PHE A 643     -46.079 -50.681  12.031  1.00  0.630          H  
ATOM  10483  HD2 PHE A 643     -44.334 -54.071  13.876  1.00  0.630          H  
ATOM  10484  HE1 PHE A 643     -45.115 -49.233  13.773  1.00  0.630          H  
ATOM  10485  HE2 PHE A 643     -43.361 -52.644  15.638  1.00  0.630          H  
ATOM  10486  HZ  PHE A 643     -43.756 -50.210  15.584  1.00  0.630          H  
ATOM  10487  N   GLN A 644     -43.614 -55.450  10.899  1.00  0.370          N  
ATOM  10488  CA  GLN A 644     -42.340 -56.143  11.117  1.00  0.370          C  
ATOM  10489  C   GLN A 644     -41.403 -55.967   9.892  1.00  0.360          C  
ATOM  10490  O   GLN A 644     -40.204 -55.687  10.049  1.00  0.370          O  
ATOM  10491  CB  GLN A 644     -42.632 -57.649  11.348  1.00  0.520          C  
ATOM  10492  CG  GLN A 644     -43.361 -57.980  12.674  1.00  0.520          C  
ATOM  10493  CD  GLN A 644     -43.958 -59.428  12.718  1.00  0.520          C  
ATOM  10494  OE1 GLN A 644     -43.365 -60.394  12.224  1.00  0.520          O  
ATOM  10495  NE2 GLN A 644     -45.155 -59.542  13.299  1.00  0.520          N  
ATOM  10496  H   GLN A 644     -44.487 -55.987  10.934  1.00  0.440          H  
ATOM  10497  HA  GLN A 644     -41.851 -55.718  11.991  1.00  0.440          H  
ATOM  10498 1HB  GLN A 644     -43.231 -58.039  10.538  1.00  0.620          H  
ATOM  10499 2HB  GLN A 644     -41.685 -58.199  11.342  1.00  0.620          H  
ATOM  10500 1HG  GLN A 644     -42.637 -57.896  13.476  1.00  0.620          H  
ATOM  10501 2HG  GLN A 644     -44.167 -57.268  12.824  1.00  0.620          H  
ATOM  10502 1HE2 GLN A 644     -45.636 -60.438  13.338  1.00  0.620          H  
ATOM  10503 2HE2 GLN A 644     -45.590 -58.722  13.676  1.00  0.620          H  
ATOM  10504  N   ILE A 645     -41.946 -56.069   8.666  1.00  0.370          N  
ATOM  10505  CA  ILE A 645     -41.127 -55.917   7.461  1.00  0.380          C  
ATOM  10506  C   ILE A 645     -40.556 -54.511   7.344  1.00  0.380          C  
ATOM  10507  O   ILE A 645     -39.377 -54.339   7.028  1.00  0.400          O  
ATOM  10508  CB  ILE A 645     -41.934 -56.215   6.177  1.00  0.530          C  
ATOM  10509  CG1 ILE A 645     -42.314 -57.696   6.144  1.00  0.530          C  
ATOM  10510  CG2 ILE A 645     -41.062 -55.846   4.897  1.00  0.530          C  
ATOM  10511  CD1 ILE A 645     -43.381 -58.032   5.143  1.00  0.530          C  
ATOM  10512  H   ILE A 645     -42.934 -56.343   8.589  1.00  0.440          H  
ATOM  10513  HA  ILE A 645     -40.305 -56.619   7.524  1.00  0.460          H  
ATOM  10514  HB  ILE A 645     -42.852 -55.629   6.180  1.00  0.630          H  
ATOM  10515 1HG1 ILE A 645     -41.426 -58.278   5.907  1.00  0.630          H  
ATOM  10516 2HG1 ILE A 645     -42.658 -57.996   7.125  1.00  0.630          H  
ATOM  10517 1HG2 ILE A 645     -41.613 -56.048   3.990  1.00  0.630          H  
ATOM  10518 2HG2 ILE A 645     -40.795 -54.794   4.904  1.00  0.630          H  
ATOM  10519 3HG2 ILE A 645     -40.147 -56.438   4.893  1.00  0.630          H  
ATOM  10520 1HD1 ILE A 645     -43.567 -59.081   5.211  1.00  0.630          H  
ATOM  10521 2HD1 ILE A 645     -44.290 -57.489   5.379  1.00  0.630          H  
ATOM  10522 3HD1 ILE A 645     -43.073 -57.780   4.143  1.00  0.630          H  
ATOM  10523  N   LEU A 646     -41.407 -53.503   7.546  1.00  0.370          N  
ATOM  10524  CA  LEU A 646     -41.010 -52.108   7.401  1.00  0.360          C  
ATOM  10525  C   LEU A 646     -39.972 -51.699   8.430  1.00  0.360          C  
ATOM  10526  O   LEU A 646     -39.043 -50.969   8.097  1.00  0.360          O  
ATOM  10527  CB  LEU A 646     -42.210 -51.175   7.577  1.00  0.510          C  
ATOM  10528  CG  LEU A 646     -43.347 -51.279   6.543  1.00  0.510          C  
ATOM  10529  CD1 LEU A 646     -44.404 -50.345   6.961  1.00  0.510          C  
ATOM  10530  CD2 LEU A 646     -42.900 -51.039   5.166  1.00  0.510          C  
ATOM  10531  H   LEU A 646     -42.369 -53.733   7.796  1.00  0.440          H  
ATOM  10532  HA  LEU A 646     -40.562 -51.977   6.421  1.00  0.430          H  
ATOM  10533 1HB  LEU A 646     -42.649 -51.395   8.555  1.00  0.610          H  
ATOM  10534 2HB  LEU A 646     -41.850 -50.148   7.592  1.00  0.610          H  
ATOM  10535  HG  LEU A 646     -43.748 -52.273   6.583  1.00  0.610          H  
ATOM  10536 1HD1 LEU A 646     -45.254 -50.426   6.295  1.00  0.610          H  
ATOM  10537 2HD1 LEU A 646     -44.693 -50.614   7.972  1.00  0.610          H  
ATOM  10538 3HD1 LEU A 646     -44.031 -49.321   6.947  1.00  0.610          H  
ATOM  10539 1HD2 LEU A 646     -43.725 -51.156   4.496  1.00  0.610          H  
ATOM  10540 2HD2 LEU A 646     -42.505 -50.059   5.053  1.00  0.610          H  
ATOM  10541 3HD2 LEU A 646     -42.158 -51.753   4.927  1.00  0.610          H  
ATOM  10542  N   THR A 647     -40.096 -52.195   9.674  1.00  0.370          N  
ATOM  10543  CA  THR A 647     -39.109 -51.849  10.691  1.00  0.370          C  
ATOM  10544  C   THR A 647     -37.863 -52.697  10.490  1.00  0.390          C  
ATOM  10545  O   THR A 647     -36.765 -52.313  10.905  1.00  0.470          O  
ATOM  10546  CB  THR A 647     -39.637 -52.056  12.118  1.00  0.520          C  
ATOM  10547  OG1 THR A 647     -39.946 -53.435  12.313  1.00  0.520          O  
ATOM  10548  CG2 THR A 647     -40.883 -51.218  12.332  1.00  0.520          C  
ATOM  10549  H   THR A 647     -40.908 -52.766   9.933  1.00  0.440          H  
ATOM  10550  HA  THR A 647     -38.830 -50.802  10.571  1.00  0.440          H  
ATOM  10551  HB  THR A 647     -38.868 -51.764  12.830  1.00  0.620          H  
ATOM  10552  HG1 THR A 647     -40.055 -53.609  13.252  1.00  0.620          H  
ATOM  10553 1HG2 THR A 647     -41.254 -51.369  13.338  1.00  0.620          H  
ATOM  10554 2HG2 THR A 647     -40.626 -50.177  12.184  1.00  0.620          H  
ATOM  10555 3HG2 THR A 647     -41.650 -51.492  11.631  1.00  0.620          H  
ATOM  10556  N   GLY A 648     -38.010 -53.810   9.767  1.00  0.410          N  
ATOM  10557  CA  GLY A 648     -36.895 -54.650   9.428  1.00  0.470          C  
ATOM  10558  C   GLY A 648     -36.586 -55.745  10.415  1.00  0.530          C  
ATOM  10559  O   GLY A 648     -35.438 -56.180  10.479  1.00  0.910          O  
ATOM  10560  H   GLY A 648     -38.945 -54.138   9.520  1.00  0.490          H  
ATOM  10561 1HA  GLY A 648     -37.093 -55.092   8.453  1.00  0.560          H  
ATOM  10562 2HA  GLY A 648     -36.019 -54.018   9.323  1.00  0.560          H  
ATOM  10563  N   GLU A 649     -37.561 -56.165  11.224  1.00  0.450          N  
ATOM  10564  CA  GLU A 649     -37.259 -57.228  12.171  1.00  0.490          C  
ATOM  10565  C   GLU A 649     -37.646 -58.582  11.620  1.00  0.680          C  
ATOM  10566  O   GLU A 649     -38.828 -58.886  11.464  1.00  1.310          O  
ATOM  10567  CB  GLU A 649     -37.957 -57.042  13.499  1.00  0.670          C  
ATOM  10568  CG  GLU A 649     -37.558 -58.132  14.475  1.00  0.670          C  
ATOM  10569  CD  GLU A 649     -38.129 -57.992  15.753  1.00  0.670          C  
ATOM  10570  OE1 GLU A 649     -38.877 -57.077  15.949  1.00  0.670          O  
ATOM  10571  OE2 GLU A 649     -37.831 -58.812  16.610  1.00  0.670          O  
ATOM  10572  H   GLU A 649     -38.511 -55.793  11.114  1.00  0.540          H  
ATOM  10573  HA  GLU A 649     -36.185 -57.237  12.357  1.00  0.590          H  
ATOM  10574 1HB  GLU A 649     -37.707 -56.075  13.907  1.00  0.800          H  
ATOM  10575 2HB  GLU A 649     -39.039 -57.073  13.355  1.00  0.800          H  
ATOM  10576 1HG  GLU A 649     -37.861 -59.105  14.089  1.00  0.800          H  
ATOM  10577 2HG  GLU A 649     -36.472 -58.132  14.565  1.00  0.800          H  
ATOM  10578  N   ASP A 650     -36.645 -59.408  11.336  1.00  0.310          N  
ATOM  10579  CA  ASP A 650     -36.851 -60.733  10.763  1.00  0.420          C  
ATOM  10580  C   ASP A 650     -37.669 -60.688   9.479  1.00  0.420          C  
ATOM  10581  O   ASP A 650     -38.431 -61.620   9.170  1.00  0.500          O  
ATOM  10582  CB  ASP A 650     -37.529 -61.639  11.800  1.00  0.540          C  
ATOM  10583  CG  ASP A 650     -37.421 -63.128  11.489  1.00  0.540          C  
ATOM  10584  OD1 ASP A 650     -36.593 -63.510  10.670  1.00  0.540          O  
ATOM  10585  OD2 ASP A 650     -38.141 -63.890  12.103  1.00  0.540          O  
ATOM  10586  H   ASP A 650     -35.674 -59.096  11.487  1.00  0.370          H  
ATOM  10587  HA  ASP A 650     -35.878 -61.160  10.531  1.00  0.500          H  
ATOM  10588 1HB  ASP A 650     -37.094 -61.452  12.781  1.00  0.650          H  
ATOM  10589 2HB  ASP A 650     -38.591 -61.383  11.863  1.00  0.650          H  
ATOM  10590  N   TRP A 651     -37.431 -59.649   8.659  1.00  0.380          N  
ATOM  10591  CA  TRP A 651     -38.139 -59.533   7.402  1.00  0.390          C  
ATOM  10592  C   TRP A 651     -37.738 -60.694   6.524  1.00  0.430          C  
ATOM  10593  O   TRP A 651     -38.507 -61.123   5.662  1.00  0.470          O  
ATOM  10594  CB  TRP A 651     -37.881 -58.183   6.711  1.00  0.540          C  
ATOM  10595  CG  TRP A 651     -36.491 -57.931   6.191  1.00  0.540          C  
ATOM  10596  CD1 TRP A 651     -35.466 -57.306   6.838  1.00  0.540          C  
ATOM  10597  CD2 TRP A 651     -35.982 -58.265   4.873  1.00  0.540          C  
ATOM  10598  NE1 TRP A 651     -34.371 -57.228   6.017  1.00  0.540          N  
ATOM  10599  CE2 TRP A 651     -34.668 -57.810   4.818  1.00  0.540          C  
ATOM  10600  CE3 TRP A 651     -36.535 -58.898   3.749  1.00  0.540          C  
ATOM  10601  CZ2 TRP A 651     -33.888 -57.967   3.689  1.00  0.540          C  
ATOM  10602  CZ3 TRP A 651     -35.747 -59.053   2.616  1.00  0.540          C  
ATOM  10603  CH2 TRP A 651     -34.463 -58.605   2.586  1.00  0.540          C  
ATOM  10604  H   TRP A 651     -36.775 -58.925   8.927  1.00  0.460          H  
ATOM  10605  HA  TRP A 651     -39.210 -59.606   7.598  1.00  0.470          H  
ATOM  10606 1HB  TRP A 651     -38.573 -58.067   5.880  1.00  0.650          H  
ATOM  10607 2HB  TRP A 651     -38.099 -57.384   7.419  1.00  0.650          H  
ATOM  10608  HD1 TRP A 651     -35.503 -56.910   7.850  1.00  0.650          H  
ATOM  10609  HE1 TRP A 651     -33.484 -56.795   6.246  1.00  0.650          H  
ATOM  10610  HE3 TRP A 651     -37.559 -59.259   3.771  1.00  0.650          H  
ATOM  10611  HZ2 TRP A 651     -32.865 -57.610   3.644  1.00  0.650          H  
ATOM  10612  HZ3 TRP A 651     -36.173 -59.532   1.754  1.00  0.650          H  
ATOM  10613  HH2 TRP A 651     -33.878 -58.746   1.678  1.00  0.650          H  
ATOM  10614  N   ASN A 652     -36.541 -61.232   6.772  1.00  0.440          N  
ATOM  10615  CA  ASN A 652     -36.053 -62.351   6.023  1.00  0.480          C  
ATOM  10616  C   ASN A 652     -36.916 -63.577   6.166  1.00  0.500          C  
ATOM  10617  O   ASN A 652     -37.129 -64.265   5.178  1.00  0.560          O  
ATOM  10618  CB  ASN A 652     -34.683 -62.762   6.476  1.00  0.660          C  
ATOM  10619  CG  ASN A 652     -33.590 -61.943   6.048  1.00  0.660          C  
ATOM  10620  OD1 ASN A 652     -33.679 -61.106   5.157  1.00  0.660          O  
ATOM  10621  ND2 ASN A 652     -32.475 -62.209   6.652  1.00  0.660          N  
ATOM  10622  H   ASN A 652     -35.955 -60.818   7.481  1.00  0.530          H  
ATOM  10623  HA  ASN A 652     -36.025 -62.072   4.971  1.00  0.580          H  
ATOM  10624 1HB  ASN A 652     -34.675 -62.789   7.567  1.00  0.790          H  
ATOM  10625 2HB  ASN A 652     -34.505 -63.744   6.152  1.00  0.790          H  
ATOM  10626 1HD2 ASN A 652     -31.633 -61.686   6.450  1.00  0.790          H  
ATOM  10627 2HD2 ASN A 652     -32.452 -62.894   7.382  1.00  0.790          H  
ATOM  10628  N   THR A 653     -37.433 -63.878   7.364  1.00  0.490          N  
ATOM  10629  CA  THR A 653     -38.211 -65.101   7.482  1.00  0.520          C  
ATOM  10630  C   THR A 653     -39.469 -64.980   6.699  1.00  0.510          C  
ATOM  10631  O   THR A 653     -39.868 -65.925   6.005  1.00  0.610          O  
ATOM  10632  CB  THR A 653     -38.512 -65.547   8.926  1.00  0.720          C  
ATOM  10633  OG1 THR A 653     -37.282 -65.855   9.599  1.00  0.720          O  
ATOM  10634  CG2 THR A 653     -39.400 -66.802   8.896  1.00  0.720          C  
ATOM  10635  H   THR A 653     -37.326 -63.263   8.178  1.00  0.590          H  
ATOM  10636  HA  THR A 653     -37.637 -65.908   7.043  1.00  0.620          H  
ATOM  10637  HB  THR A 653     -39.021 -64.744   9.469  1.00  0.860          H  
ATOM  10638  HG1 THR A 653     -36.870 -65.021   9.914  1.00  0.860          H  
ATOM  10639 1HG2 THR A 653     -39.595 -67.123   9.918  1.00  0.860          H  
ATOM  10640 2HG2 THR A 653     -40.345 -66.590   8.408  1.00  0.860          H  
ATOM  10641 3HG2 THR A 653     -38.884 -67.596   8.358  1.00  0.860          H  
ATOM  10642  N   VAL A 654     -40.108 -63.820   6.793  1.00  0.470          N  
ATOM  10643  CA  VAL A 654     -41.369 -63.696   6.102  1.00  0.460          C  
ATOM  10644  C   VAL A 654     -41.059 -63.818   4.597  1.00  0.460          C  
ATOM  10645  O   VAL A 654     -41.785 -64.506   3.873  1.00  0.470          O  
ATOM  10646  CB  VAL A 654     -42.066 -62.364   6.389  1.00  0.650          C  
ATOM  10647  CG1 VAL A 654     -43.355 -62.305   5.566  1.00  0.650          C  
ATOM  10648  CG2 VAL A 654     -42.320 -62.204   7.870  1.00  0.650          C  
ATOM  10649  H   VAL A 654     -39.707 -63.079   7.387  1.00  0.560          H  
ATOM  10650  HA  VAL A 654     -42.027 -64.512   6.399  1.00  0.550          H  
ATOM  10651  HB  VAL A 654     -41.421 -61.552   6.043  1.00  0.780          H  
ATOM  10652 1HG1 VAL A 654     -43.844 -61.362   5.725  1.00  0.780          H  
ATOM  10653 2HG1 VAL A 654     -43.146 -62.437   4.535  1.00  0.780          H  
ATOM  10654 3HG1 VAL A 654     -44.021 -63.111   5.887  1.00  0.780          H  
ATOM  10655 1HG2 VAL A 654     -42.804 -61.249   8.060  1.00  0.780          H  
ATOM  10656 2HG2 VAL A 654     -42.964 -63.012   8.195  1.00  0.780          H  
ATOM  10657 3HG2 VAL A 654     -41.378 -62.241   8.421  1.00  0.780          H  
ATOM  10658  N   MET A 655     -39.987 -63.143   4.140  1.00  0.470          N  
ATOM  10659  CA  MET A 655     -39.549 -63.174   2.750  1.00  0.480          C  
ATOM  10660  C   MET A 655     -39.223 -64.569   2.238  1.00  0.500          C  
ATOM  10661  O   MET A 655     -39.615 -64.907   1.113  1.00  0.520          O  
ATOM  10662  CB  MET A 655     -38.365 -62.228   2.567  1.00  0.670          C  
ATOM  10663  CG  MET A 655     -37.751 -62.157   1.162  1.00  0.670          C  
ATOM  10664  SD  MET A 655     -36.509 -63.447   0.825  1.00  0.670          S  
ATOM  10665  CE  MET A 655     -35.099 -63.036   1.849  1.00  0.670          C  
ATOM  10666  H   MET A 655     -39.449 -62.559   4.784  1.00  0.560          H  
ATOM  10667  HA  MET A 655     -40.358 -62.810   2.150  1.00  0.580          H  
ATOM  10668 1HB  MET A 655     -38.672 -61.229   2.853  1.00  0.800          H  
ATOM  10669 2HB  MET A 655     -37.592 -62.516   3.252  1.00  0.800          H  
ATOM  10670 1HG  MET A 655     -38.555 -62.273   0.435  1.00  0.800          H  
ATOM  10671 2HG  MET A 655     -37.305 -61.202   1.002  1.00  0.800          H  
ATOM  10672 1HE  MET A 655     -34.307 -63.764   1.676  1.00  0.800          H  
ATOM  10673 2HE  MET A 655     -34.735 -62.043   1.595  1.00  0.800          H  
ATOM  10674 3HE  MET A 655     -35.379 -63.066   2.897  1.00  0.800          H  
ATOM  10675  N   TYR A 656     -38.508 -65.381   3.030  1.00  0.510          N  
ATOM  10676  CA  TYR A 656     -38.169 -66.725   2.598  1.00  0.540          C  
ATOM  10677  C   TYR A 656     -39.436 -67.546   2.419  1.00  0.540          C  
ATOM  10678  O   TYR A 656     -39.570 -68.279   1.430  1.00  0.570          O  
ATOM  10679  CB  TYR A 656     -37.258 -67.445   3.609  1.00  0.740          C  
ATOM  10680  CG  TYR A 656     -35.810 -66.953   3.701  1.00  0.740          C  
ATOM  10681  CD1 TYR A 656     -35.309 -66.514   4.903  1.00  0.740          C  
ATOM  10682  CD2 TYR A 656     -34.997 -66.956   2.605  1.00  0.740          C  
ATOM  10683  CE1 TYR A 656     -34.025 -66.083   4.997  1.00  0.740          C  
ATOM  10684  CE2 TYR A 656     -33.700 -66.519   2.701  1.00  0.740          C  
ATOM  10685  CZ  TYR A 656     -33.224 -66.080   3.898  1.00  0.740          C  
ATOM  10686  OH  TYR A 656     -31.941 -65.652   4.023  1.00  0.740          O  
ATOM  10687  H   TYR A 656     -38.156 -65.032   3.919  1.00  0.610          H  
ATOM  10688  HA  TYR A 656     -37.668 -66.657   1.639  1.00  0.650          H  
ATOM  10689 1HB  TYR A 656     -37.705 -67.354   4.603  1.00  0.890          H  
ATOM  10690 2HB  TYR A 656     -37.230 -68.509   3.366  1.00  0.890          H  
ATOM  10691  HD1 TYR A 656     -35.934 -66.518   5.782  1.00  0.890          H  
ATOM  10692  HD2 TYR A 656     -35.371 -67.300   1.675  1.00  0.890          H  
ATOM  10693  HE1 TYR A 656     -33.633 -65.749   5.953  1.00  0.890          H  
ATOM  10694  HE2 TYR A 656     -33.051 -66.522   1.827  1.00  0.890          H  
ATOM  10695  HH  TYR A 656     -31.458 -65.852   3.213  1.00  0.890          H  
ATOM  10696  N   ASN A 657     -40.386 -67.403   3.360  1.00  0.520          N  
ATOM  10697  CA  ASN A 657     -41.646 -68.128   3.268  1.00  0.530          C  
ATOM  10698  C   ASN A 657     -42.445 -67.616   2.080  1.00  0.540          C  
ATOM  10699  O   ASN A 657     -43.108 -68.392   1.384  1.00  0.570          O  
ATOM  10700  CB  ASN A 657     -42.437 -67.983   4.549  1.00  0.740          C  
ATOM  10701  CG  ASN A 657     -41.870 -68.770   5.677  1.00  0.740          C  
ATOM  10702  OD1 ASN A 657     -41.161 -69.764   5.487  1.00  0.740          O  
ATOM  10703  ND2 ASN A 657     -42.165 -68.343   6.869  1.00  0.740          N  
ATOM  10704  H   ASN A 657     -40.202 -66.809   4.179  1.00  0.620          H  
ATOM  10705  HA  ASN A 657     -41.433 -69.182   3.097  1.00  0.640          H  
ATOM  10706 1HB  ASN A 657     -42.467 -66.930   4.840  1.00  0.890          H  
ATOM  10707 2HB  ASN A 657     -43.456 -68.309   4.383  1.00  0.890          H  
ATOM  10708 1HD2 ASN A 657     -41.813 -68.826   7.671  1.00  0.890          H  
ATOM  10709 2HD2 ASN A 657     -42.737 -67.532   6.983  1.00  0.890          H  
ATOM  10710  N   GLY A 658     -42.341 -66.308   1.836  1.00  0.500          N  
ATOM  10711  CA  GLY A 658     -42.997 -65.630   0.740  1.00  0.500          C  
ATOM  10712  C   GLY A 658     -42.566 -66.235  -0.585  1.00  0.520          C  
ATOM  10713  O   GLY A 658     -43.403 -66.660  -1.375  1.00  0.530          O  
ATOM  10714  H   GLY A 658     -41.813 -65.731   2.496  1.00  0.600          H  
ATOM  10715 1HA  GLY A 658     -44.078 -65.706   0.858  1.00  0.600          H  
ATOM  10716 2HA  GLY A 658     -42.727 -64.576   0.775  1.00  0.600          H  
ATOM  10717  N   ILE A 659     -41.258 -66.315  -0.828  1.00  0.550          N  
ATOM  10718  CA  ILE A 659     -40.754 -66.893  -2.077  1.00  0.580          C  
ATOM  10719  C   ILE A 659     -41.146 -68.357  -2.201  1.00  0.610          C  
ATOM  10720  O   ILE A 659     -41.597 -68.810  -3.258  1.00  0.620          O  
ATOM  10721  CB  ILE A 659     -39.229 -66.758  -2.213  1.00  0.800          C  
ATOM  10722  CG1 ILE A 659     -38.836 -65.286  -2.350  1.00  0.800          C  
ATOM  10723  CG2 ILE A 659     -38.742 -67.570  -3.452  1.00  0.800          C  
ATOM  10724  CD1 ILE A 659     -37.370 -65.066  -2.178  1.00  0.800          C  
ATOM  10725  H   ILE A 659     -40.608 -65.951  -0.118  1.00  0.660          H  
ATOM  10726  HA  ILE A 659     -41.209 -66.371  -2.914  1.00  0.700          H  
ATOM  10727  HB  ILE A 659     -38.763 -67.132  -1.307  1.00  0.960          H  
ATOM  10728 1HG1 ILE A 659     -39.141 -64.910  -3.331  1.00  0.960          H  
ATOM  10729 2HG1 ILE A 659     -39.356 -64.713  -1.583  1.00  0.960          H  
ATOM  10730 1HG2 ILE A 659     -37.678 -67.506  -3.564  1.00  0.960          H  
ATOM  10731 2HG2 ILE A 659     -39.000 -68.600  -3.331  1.00  0.960          H  
ATOM  10732 3HG2 ILE A 659     -39.221 -67.188  -4.351  1.00  0.960          H  
ATOM  10733 1HD1 ILE A 659     -37.145 -64.025  -2.247  1.00  0.960          H  
ATOM  10734 2HD1 ILE A 659     -37.094 -65.427  -1.203  1.00  0.960          H  
ATOM  10735 3HD1 ILE A 659     -36.807 -65.593  -2.926  1.00  0.960          H  
ATOM  10736  N   ALA A 660     -40.977 -69.129  -1.128  1.00  0.620          N  
ATOM  10737  CA  ALA A 660     -41.315 -70.542  -1.186  1.00  0.670          C  
ATOM  10738  C   ALA A 660     -42.787 -70.763  -1.579  1.00  0.690          C  
ATOM  10739  O   ALA A 660     -43.098 -71.687  -2.342  1.00  0.760          O  
ATOM  10740  CB  ALA A 660     -41.031 -71.183   0.156  1.00  0.920          C  
ATOM  10741  H   ALA A 660     -40.587 -68.742  -0.261  1.00  0.740          H  
ATOM  10742  HA  ALA A 660     -40.686 -71.009  -1.939  1.00  0.800          H  
ATOM  10743 1HB  ALA A 660     -41.250 -72.247   0.109  1.00  1.100          H  
ATOM  10744 2HB  ALA A 660     -39.981 -71.034   0.411  1.00  1.100          H  
ATOM  10745 3HB  ALA A 660     -41.656 -70.712   0.915  1.00  1.100          H  
ATOM  10746  N   SER A 661     -43.689 -69.892  -1.108  1.00  0.680          N  
ATOM  10747  CA  SER A 661     -45.125 -70.005  -1.378  1.00  0.690          C  
ATOM  10748  C   SER A 661     -45.470 -69.757  -2.864  1.00  0.700          C  
ATOM  10749  O   SER A 661     -46.551 -70.126  -3.330  1.00  0.730          O  
ATOM  10750  CB  SER A 661     -45.898 -69.032  -0.499  1.00  0.960          C  
ATOM  10751  OG  SER A 661     -45.827 -67.707  -0.966  1.00  0.960          O  
ATOM  10752  H   SER A 661     -43.380 -69.176  -0.442  1.00  0.820          H  
ATOM  10753  HA  SER A 661     -45.438 -71.017  -1.122  1.00  0.830          H  
ATOM  10754 1HB  SER A 661     -46.913 -69.347  -0.423  1.00  1.150          H  
ATOM  10755 2HB  SER A 661     -45.485 -69.074   0.509  1.00  1.150          H  
ATOM  10756  HG  SER A 661     -44.886 -67.443  -0.987  1.00  1.150          H  
ATOM  10757  N   PHE A 662     -44.523 -69.162  -3.617  1.00  0.700          N  
ATOM  10758  CA  PHE A 662     -44.636 -68.855  -5.042  1.00  0.710          C  
ATOM  10759  C   PHE A 662     -43.852 -69.825  -5.916  1.00  0.740          C  
ATOM  10760  O   PHE A 662     -43.688 -69.586  -7.118  1.00  1.460          O  
ATOM  10761  CB  PHE A 662     -44.194 -67.420  -5.345  1.00  0.990          C  
ATOM  10762  CG  PHE A 662     -45.185 -66.382  -5.005  1.00  0.990          C  
ATOM  10763  CD1 PHE A 662     -45.506 -66.058  -3.726  1.00  0.990          C  
ATOM  10764  CD2 PHE A 662     -45.789 -65.685  -6.034  1.00  0.990          C  
ATOM  10765  CE1 PHE A 662     -46.425 -65.095  -3.465  1.00  0.990          C  
ATOM  10766  CE2 PHE A 662     -46.698 -64.711  -5.772  1.00  0.990          C  
ATOM  10767  CZ  PHE A 662     -47.016 -64.425  -4.486  1.00  0.990          C  
ATOM  10768  H   PHE A 662     -43.615 -68.958  -3.200  1.00  0.840          H  
ATOM  10769  HA  PHE A 662     -45.686 -68.937  -5.316  1.00  0.850          H  
ATOM  10770 1HB  PHE A 662     -43.262 -67.203  -4.805  1.00  1.190          H  
ATOM  10771 2HB  PHE A 662     -43.991 -67.337  -6.392  1.00  1.190          H  
ATOM  10772  HD1 PHE A 662     -45.041 -66.584  -2.926  1.00  1.190          H  
ATOM  10773  HD2 PHE A 662     -45.529 -65.923  -7.069  1.00  1.190          H  
ATOM  10774  HE1 PHE A 662     -46.688 -64.862  -2.446  1.00  1.190          H  
ATOM  10775  HE2 PHE A 662     -47.175 -64.168  -6.587  1.00  1.190          H  
ATOM  10776  HZ  PHE A 662     -47.747 -63.667  -4.278  1.00  1.190          H  
ATOM  10777  N   GLY A 663     -43.388 -70.930  -5.328  1.00  1.000          N  
ATOM  10778  CA  GLY A 663     -42.649 -71.928  -6.083  1.00  0.900          C  
ATOM  10779  C   GLY A 663     -41.129 -71.924  -5.900  1.00  0.870          C  
ATOM  10780  O   GLY A 663     -40.438 -72.680  -6.590  1.00  1.040          O  
ATOM  10781  H   GLY A 663     -43.536 -71.092  -4.327  1.00  1.200          H  
ATOM  10782 1HA  GLY A 663     -43.030 -72.910  -5.806  1.00  1.080          H  
ATOM  10783 2HA  GLY A 663     -42.876 -71.803  -7.140  1.00  1.080          H  
ATOM  10784  N   GLY A 664     -40.587 -71.136  -4.967  1.00  0.860          N  
ATOM  10785  CA  GLY A 664     -39.151 -71.154  -4.771  1.00  0.630          C  
ATOM  10786  C   GLY A 664     -38.468 -70.194  -5.716  1.00  0.590          C  
ATOM  10787  O   GLY A 664     -39.093 -69.311  -6.304  1.00  0.670          O  
ATOM  10788  H   GLY A 664     -41.130 -70.484  -4.392  1.00  1.030          H  
ATOM  10789 1HA  GLY A 664     -38.918 -70.890  -3.741  1.00  0.760          H  
ATOM  10790 2HA  GLY A 664     -38.772 -72.162  -4.933  1.00  0.760          H  
ATOM  10791  N   VAL A 665     -37.163 -70.338  -5.873  1.00  0.610          N  
ATOM  10792  CA  VAL A 665     -36.430 -69.360  -6.656  1.00  0.670          C  
ATOM  10793  C   VAL A 665     -36.443 -69.677  -8.136  1.00  0.750          C  
ATOM  10794  O   VAL A 665     -35.433 -70.051  -8.730  1.00  1.180          O  
ATOM  10795  CB  VAL A 665     -34.984 -69.278  -6.130  1.00  0.910          C  
ATOM  10796  CG1 VAL A 665     -34.139 -68.213  -6.831  1.00  0.910          C  
ATOM  10797  CG2 VAL A 665     -35.049 -68.928  -4.716  1.00  0.910          C  
ATOM  10798  H   VAL A 665     -36.684 -71.109  -5.426  1.00  0.730          H  
ATOM  10799  HA  VAL A 665     -36.903 -68.391  -6.508  1.00  0.800          H  
ATOM  10800  HB  VAL A 665     -34.494 -70.243  -6.264  1.00  1.100          H  
ATOM  10801 1HG1 VAL A 665     -33.153 -68.214  -6.380  1.00  1.100          H  
ATOM  10802 2HG1 VAL A 665     -34.031 -68.398  -7.886  1.00  1.100          H  
ATOM  10803 3HG1 VAL A 665     -34.583 -67.262  -6.692  1.00  1.100          H  
ATOM  10804 1HG2 VAL A 665     -34.061 -68.881  -4.350  1.00  1.100          H  
ATOM  10805 2HG2 VAL A 665     -35.529 -67.959  -4.619  1.00  1.100          H  
ATOM  10806 3HG2 VAL A 665     -35.607 -69.671  -4.157  1.00  1.100          H  
ATOM  10807  N   GLY A 666     -37.603 -69.490  -8.729  1.00  0.830          N  
ATOM  10808  CA  GLY A 666     -37.759 -69.675 -10.154  1.00  0.930          C  
ATOM  10809  C   GLY A 666     -37.679 -68.300 -10.775  1.00  0.940          C  
ATOM  10810  O   GLY A 666     -37.702 -67.298 -10.055  1.00  1.330          O  
ATOM  10811  H   GLY A 666     -38.378 -69.241  -8.113  1.00  1.000          H  
ATOM  10812 1HA  GLY A 666     -36.969 -70.319 -10.543  1.00  1.120          H  
ATOM  10813 2HA  GLY A 666     -38.719 -70.143 -10.370  1.00  1.120          H  
ATOM  10814  N   SER A 667     -37.749 -68.211 -12.107  1.00  0.840          N  
ATOM  10815  CA  SER A 667     -37.700 -66.892 -12.742  1.00  0.890          C  
ATOM  10816  C   SER A 667     -38.878 -66.028 -12.308  1.00  0.960          C  
ATOM  10817  O   SER A 667     -38.767 -64.804 -12.206  1.00  1.550          O  
ATOM  10818  CB  SER A 667     -37.730 -67.053 -14.243  1.00  1.230          C  
ATOM  10819  OG  SER A 667     -38.960 -67.594 -14.650  1.00  1.230          O  
ATOM  10820  H   SER A 667     -37.772 -69.042 -12.682  1.00  1.010          H  
ATOM  10821  HA  SER A 667     -36.775 -66.395 -12.445  1.00  1.070          H  
ATOM  10822 1HB  SER A 667     -37.580 -66.081 -14.715  1.00  1.470          H  
ATOM  10823 2HB  SER A 667     -36.917 -67.703 -14.560  1.00  1.470          H  
ATOM  10824  HG  SER A 667     -38.924 -67.636 -15.613  1.00  1.470          H  
ATOM  10825  N   TRP A 668     -39.997 -66.683 -12.011  1.00  0.690          N  
ATOM  10826  CA  TRP A 668     -41.179 -66.010 -11.518  1.00  0.690          C  
ATOM  10827  C   TRP A 668     -41.191 -65.996  -9.995  1.00  0.640          C  
ATOM  10828  O   TRP A 668     -41.339 -64.953  -9.381  1.00  0.700          O  
ATOM  10829  CB  TRP A 668     -42.458 -66.662 -12.027  1.00  0.970          C  
ATOM  10830  CG  TRP A 668     -43.686 -65.926 -11.597  1.00  0.970          C  
ATOM  10831  CD1 TRP A 668     -44.583 -66.301 -10.641  1.00  0.970          C  
ATOM  10832  CD2 TRP A 668     -44.159 -64.661 -12.117  1.00  0.970          C  
ATOM  10833  NE1 TRP A 668     -45.577 -65.361 -10.536  1.00  0.970          N  
ATOM  10834  CE2 TRP A 668     -45.331 -64.351 -11.431  1.00  0.970          C  
ATOM  10835  CE3 TRP A 668     -43.689 -63.781 -13.100  1.00  0.970          C  
ATOM  10836  CZ2 TRP A 668     -46.042 -63.200 -11.689  1.00  0.970          C  
ATOM  10837  CZ3 TRP A 668     -44.409 -62.625 -13.358  1.00  0.970          C  
ATOM  10838  CH2 TRP A 668     -45.556 -62.344 -12.670  1.00  0.970          C  
ATOM  10839  H   TRP A 668     -40.020 -67.676 -12.186  1.00  0.830          H  
ATOM  10840  HA  TRP A 668     -41.161 -64.978 -11.863  1.00  0.830          H  
ATOM  10841 1HB  TRP A 668     -42.442 -66.699 -13.115  1.00  1.160          H  
ATOM  10842 2HB  TRP A 668     -42.527 -67.684 -11.663  1.00  1.160          H  
ATOM  10843  HD1 TRP A 668     -44.520 -67.215 -10.049  1.00  1.160          H  
ATOM  10844  HE1 TRP A 668     -46.367 -65.401  -9.911  1.00  1.160          H  
ATOM  10845  HE3 TRP A 668     -42.776 -63.998 -13.652  1.00  1.160          H  
ATOM  10846  HZ2 TRP A 668     -46.952 -62.961 -11.152  1.00  1.160          H  
ATOM  10847  HZ3 TRP A 668     -44.038 -61.944 -14.123  1.00  1.160          H  
ATOM  10848  HH2 TRP A 668     -46.096 -61.428 -12.896  1.00  1.160          H  
ATOM  10849  N   GLY A 669     -41.050 -67.162  -9.369  1.00  0.590          N  
ATOM  10850  CA  GLY A 669     -41.188 -67.260  -7.913  1.00  0.600          C  
ATOM  10851  C   GLY A 669     -40.291 -66.326  -7.086  1.00  0.570          C  
ATOM  10852  O   GLY A 669     -40.751 -65.763  -6.089  1.00  0.570          O  
ATOM  10853  H   GLY A 669     -40.914 -67.997  -9.911  1.00  0.710          H  
ATOM  10854 1HA  GLY A 669     -42.224 -67.057  -7.665  1.00  0.720          H  
ATOM  10855 2HA  GLY A 669     -41.007 -68.292  -7.610  1.00  0.720          H  
ATOM  10856  N   VAL A 670     -39.048 -66.067  -7.526  1.00  0.570          N  
ATOM  10857  CA  VAL A 670     -38.163 -65.181  -6.768  1.00  0.570          C  
ATOM  10858  C   VAL A 670     -38.629 -63.721  -6.850  1.00  0.560          C  
ATOM  10859  O   VAL A 670     -38.201 -62.869  -6.065  1.00  0.560          O  
ATOM  10860  CB  VAL A 670     -36.705 -65.287  -7.255  1.00  0.800          C  
ATOM  10861  CG1 VAL A 670     -36.505 -64.546  -8.581  1.00  0.800          C  
ATOM  10862  CG2 VAL A 670     -35.755 -64.773  -6.138  1.00  0.800          C  
ATOM  10863  H   VAL A 670     -38.688 -66.539  -8.364  1.00  0.680          H  
ATOM  10864  HA  VAL A 670     -38.189 -65.490  -5.726  1.00  0.680          H  
ATOM  10865  HB  VAL A 670     -36.498 -66.325  -7.469  1.00  0.960          H  
ATOM  10866 1HG1 VAL A 670     -35.478 -64.679  -8.915  1.00  0.960          H  
ATOM  10867 2HG1 VAL A 670     -37.183 -64.947  -9.337  1.00  0.960          H  
ATOM  10868 3HG1 VAL A 670     -36.697 -63.482  -8.457  1.00  0.960          H  
ATOM  10869 1HG2 VAL A 670     -34.728 -64.877  -6.466  1.00  0.960          H  
ATOM  10870 2HG2 VAL A 670     -35.947 -63.727  -5.919  1.00  0.960          H  
ATOM  10871 3HG2 VAL A 670     -35.910 -65.363  -5.236  1.00  0.960          H  
ATOM  10872  N   LEU A 671     -39.464 -63.410  -7.844  1.00  0.580          N  
ATOM  10873  CA  LEU A 671     -39.941 -62.065  -8.101  1.00  0.590          C  
ATOM  10874  C   LEU A 671     -40.665 -61.507  -6.907  1.00  0.580          C  
ATOM  10875  O   LEU A 671     -40.626 -60.305  -6.658  1.00  0.600          O  
ATOM  10876  CB  LEU A 671     -40.875 -62.037  -9.323  1.00  0.820          C  
ATOM  10877  CG  LEU A 671     -41.389 -60.654  -9.831  1.00  0.820          C  
ATOM  10878  CD1 LEU A 671     -40.217 -59.742 -10.247  1.00  0.820          C  
ATOM  10879  CD2 LEU A 671     -42.331 -60.912 -11.013  1.00  0.820          C  
ATOM  10880  H   LEU A 671     -39.838 -64.154  -8.436  1.00  0.700          H  
ATOM  10881  HA  LEU A 671     -39.073 -61.444  -8.301  1.00  0.710          H  
ATOM  10882 1HB  LEU A 671     -40.379 -62.548 -10.154  1.00  0.990          H  
ATOM  10883 2HB  LEU A 671     -41.766 -62.608  -9.068  1.00  0.990          H  
ATOM  10884  HG  LEU A 671     -41.937 -60.149  -9.036  1.00  0.990          H  
ATOM  10885 1HD1 LEU A 671     -40.613 -58.789 -10.603  1.00  0.990          H  
ATOM  10886 2HD1 LEU A 671     -39.567 -59.554  -9.398  1.00  0.990          H  
ATOM  10887 3HD1 LEU A 671     -39.646 -60.216 -11.046  1.00  0.990          H  
ATOM  10888 1HD2 LEU A 671     -42.724 -59.966 -11.384  1.00  0.990          H  
ATOM  10889 2HD2 LEU A 671     -41.787 -61.418 -11.812  1.00  0.990          H  
ATOM  10890 3HD2 LEU A 671     -43.159 -61.545 -10.685  1.00  0.990          H  
ATOM  10891  N   VAL A 672     -41.339 -62.353  -6.128  1.00  0.560          N  
ATOM  10892  CA  VAL A 672     -42.092 -61.836  -5.001  1.00  0.580          C  
ATOM  10893  C   VAL A 672     -41.176 -61.155  -3.960  1.00  0.550          C  
ATOM  10894  O   VAL A 672     -41.656 -60.412  -3.105  1.00  0.550          O  
ATOM  10895  CB  VAL A 672     -42.972 -62.928  -4.373  1.00  0.800          C  
ATOM  10896  CG1 VAL A 672     -42.165 -63.892  -3.540  1.00  0.800          C  
ATOM  10897  CG2 VAL A 672     -44.055 -62.276  -3.592  1.00  0.800          C  
ATOM  10898  H   VAL A 672     -41.343 -63.366  -6.312  1.00  0.670          H  
ATOM  10899  HA  VAL A 672     -42.777 -61.080  -5.387  1.00  0.700          H  
ATOM  10900  HB  VAL A 672     -43.419 -63.516  -5.178  1.00  0.960          H  
ATOM  10901 1HG1 VAL A 672     -42.832 -64.660  -3.150  1.00  0.960          H  
ATOM  10902 2HG1 VAL A 672     -41.410 -64.349  -4.166  1.00  0.960          H  
ATOM  10903 3HG1 VAL A 672     -41.684 -63.382  -2.706  1.00  0.960          H  
ATOM  10904 1HG2 VAL A 672     -44.690 -63.030  -3.194  1.00  0.960          H  
ATOM  10905 2HG2 VAL A 672     -43.639 -61.698  -2.793  1.00  0.960          H  
ATOM  10906 3HG2 VAL A 672     -44.635 -61.624  -4.242  1.00  0.960          H  
ATOM  10907  N   SER A 673     -39.848 -61.366  -4.046  1.00  0.540          N  
ATOM  10908  CA  SER A 673     -38.871 -60.754  -3.144  1.00  0.530          C  
ATOM  10909  C   SER A 673     -38.927 -59.223  -3.225  1.00  0.510          C  
ATOM  10910  O   SER A 673     -38.513 -58.527  -2.286  1.00  0.500          O  
ATOM  10911  CB  SER A 673     -37.472 -61.224  -3.499  1.00  0.750          C  
ATOM  10912  OG  SER A 673     -37.076 -60.747  -4.752  1.00  0.750          O  
ATOM  10913  H   SER A 673     -39.479 -61.969  -4.784  1.00  0.650          H  
ATOM  10914  HA  SER A 673     -39.090 -61.068  -2.129  1.00  0.640          H  
ATOM  10915 1HB  SER A 673     -36.768 -60.892  -2.735  1.00  0.900          H  
ATOM  10916 2HB  SER A 673     -37.455 -62.292  -3.522  1.00  0.900          H  
ATOM  10917  HG  SER A 673     -37.470 -61.369  -5.404  1.00  0.900          H  
ATOM  10918  N   VAL A 674     -39.492 -58.707  -4.325  1.00  0.520          N  
ATOM  10919  CA  VAL A 674     -39.663 -57.287  -4.552  1.00  0.510          C  
ATOM  10920  C   VAL A 674     -40.577 -56.705  -3.488  1.00  0.490          C  
ATOM  10921  O   VAL A 674     -40.372 -55.581  -3.045  1.00  0.460          O  
ATOM  10922  CB  VAL A 674     -40.227 -57.012  -5.961  1.00  0.720          C  
ATOM  10923  CG1 VAL A 674     -40.600 -55.519  -6.122  1.00  0.720          C  
ATOM  10924  CG2 VAL A 674     -39.174 -57.409  -6.994  1.00  0.720          C  
ATOM  10925  H   VAL A 674     -39.821 -59.358  -5.045  1.00  0.620          H  
ATOM  10926  HA  VAL A 674     -38.689 -56.805  -4.475  1.00  0.610          H  
ATOM  10927  HB  VAL A 674     -41.129 -57.608  -6.111  1.00  0.860          H  
ATOM  10928 1HG1 VAL A 674     -40.992 -55.352  -7.125  1.00  0.860          H  
ATOM  10929 2HG1 VAL A 674     -41.362 -55.229  -5.396  1.00  0.860          H  
ATOM  10930 3HG1 VAL A 674     -39.713 -54.905  -5.974  1.00  0.860          H  
ATOM  10931 1HG2 VAL A 674     -39.564 -57.234  -7.995  1.00  0.860          H  
ATOM  10932 2HG2 VAL A 674     -38.277 -56.812  -6.841  1.00  0.860          H  
ATOM  10933 3HG2 VAL A 674     -38.927 -58.465  -6.882  1.00  0.860          H  
ATOM  10934  N   TYR A 675     -41.649 -57.421  -3.128  1.00  0.530          N  
ATOM  10935  CA  TYR A 675     -42.593 -56.915  -2.140  1.00  0.520          C  
ATOM  10936  C   TYR A 675     -41.852 -56.552  -0.868  1.00  0.500          C  
ATOM  10937  O   TYR A 675     -41.972 -55.446  -0.344  1.00  0.500          O  
ATOM  10938  CB  TYR A 675     -43.652 -57.990  -1.824  1.00  0.730          C  
ATOM  10939  CG  TYR A 675     -44.666 -57.638  -0.721  1.00  0.730          C  
ATOM  10940  CD1 TYR A 675     -45.838 -56.943  -1.012  1.00  0.730          C  
ATOM  10941  CD2 TYR A 675     -44.409 -58.017   0.589  1.00  0.730          C  
ATOM  10942  CE1 TYR A 675     -46.731 -56.643   0.012  1.00  0.730          C  
ATOM  10943  CE2 TYR A 675     -45.298 -57.714   1.585  1.00  0.730          C  
ATOM  10944  CZ  TYR A 675     -46.460 -57.025   1.303  1.00  0.730          C  
ATOM  10945  OH  TYR A 675     -47.356 -56.709   2.312  1.00  0.730          O  
ATOM  10946  H   TYR A 675     -41.766 -58.366  -3.495  1.00  0.640          H  
ATOM  10947  HA  TYR A 675     -43.070 -56.017  -2.530  1.00  0.620          H  
ATOM  10948 1HB  TYR A 675     -44.208 -58.220  -2.732  1.00  0.880          H  
ATOM  10949 2HB  TYR A 675     -43.145 -58.908  -1.526  1.00  0.880          H  
ATOM  10950  HD1 TYR A 675     -46.058 -56.636  -2.036  1.00  0.880          H  
ATOM  10951  HD2 TYR A 675     -43.502 -58.553   0.825  1.00  0.880          H  
ATOM  10952  HE1 TYR A 675     -47.641 -56.108  -0.195  1.00  0.880          H  
ATOM  10953  HE2 TYR A 675     -45.078 -58.008   2.596  1.00  0.880          H  
ATOM  10954  HH  TYR A 675     -48.063 -56.125   1.961  1.00  0.880          H  
ATOM  10955  N   PHE A 676     -41.059 -57.492  -0.387  1.00  0.500          N  
ATOM  10956  CA  PHE A 676     -40.352 -57.350   0.865  1.00  0.480          C  
ATOM  10957  C   PHE A 676     -39.311 -56.251   0.829  1.00  0.470          C  
ATOM  10958  O   PHE A 676     -39.180 -55.498   1.801  1.00  0.450          O  
ATOM  10959  CB  PHE A 676     -39.708 -58.679   1.181  1.00  0.680          C  
ATOM  10960  CG  PHE A 676     -40.754 -59.672   1.383  1.00  0.680          C  
ATOM  10961  CD1 PHE A 676     -41.058 -60.585   0.388  1.00  0.680          C  
ATOM  10962  CD2 PHE A 676     -41.481 -59.676   2.523  1.00  0.680          C  
ATOM  10963  CE1 PHE A 676     -42.055 -61.483   0.555  1.00  0.680          C  
ATOM  10964  CE2 PHE A 676     -42.483 -60.558   2.687  1.00  0.680          C  
ATOM  10965  CZ  PHE A 676     -42.779 -61.472   1.723  1.00  0.680          C  
ATOM  10966  H   PHE A 676     -41.003 -58.365  -0.893  1.00  0.600          H  
ATOM  10967  HA  PHE A 676     -41.081 -57.106   1.639  1.00  0.580          H  
ATOM  10968 1HB  PHE A 676     -39.066 -58.997   0.356  1.00  0.820          H  
ATOM  10969 2HB  PHE A 676     -39.107 -58.603   2.079  1.00  0.820          H  
ATOM  10970  HD1 PHE A 676     -40.499 -60.584  -0.530  1.00  0.820          H  
ATOM  10971  HD2 PHE A 676     -41.254 -58.952   3.304  1.00  0.820          H  
ATOM  10972  HE1 PHE A 676     -42.274 -62.197  -0.237  1.00  0.820          H  
ATOM  10973  HE2 PHE A 676     -43.046 -60.532   3.583  1.00  0.820          H  
ATOM  10974  HZ  PHE A 676     -43.590 -62.182   1.880  1.00  0.820          H  
ATOM  10975  N   ILE A 677     -38.571 -56.158  -0.278  1.00  0.480          N  
ATOM  10976  CA  ILE A 677     -37.555 -55.128  -0.419  1.00  0.490          C  
ATOM  10977  C   ILE A 677     -38.177 -53.742  -0.529  1.00  0.480          C  
ATOM  10978  O   ILE A 677     -37.708 -52.804   0.118  1.00  0.480          O  
ATOM  10979  CB  ILE A 677     -36.608 -55.423  -1.590  1.00  0.680          C  
ATOM  10980  CG1 ILE A 677     -35.788 -56.682  -1.228  1.00  0.680          C  
ATOM  10981  CG2 ILE A 677     -35.704 -54.208  -1.867  1.00  0.680          C  
ATOM  10982  CD1 ILE A 677     -35.004 -57.265  -2.349  1.00  0.680          C  
ATOM  10983  H   ILE A 677     -38.706 -56.841  -1.033  1.00  0.580          H  
ATOM  10984  HA  ILE A 677     -36.945 -55.140   0.483  1.00  0.590          H  
ATOM  10985  HB  ILE A 677     -37.197 -55.659  -2.480  1.00  0.820          H  
ATOM  10986 1HG1 ILE A 677     -35.113 -56.438  -0.428  1.00  0.820          H  
ATOM  10987 2HG1 ILE A 677     -36.477 -57.450  -0.873  1.00  0.820          H  
ATOM  10988 1HG2 ILE A 677     -35.032 -54.413  -2.690  1.00  0.820          H  
ATOM  10989 2HG2 ILE A 677     -36.313 -53.351  -2.130  1.00  0.820          H  
ATOM  10990 3HG2 ILE A 677     -35.126 -53.980  -0.981  1.00  0.820          H  
ATOM  10991 1HD1 ILE A 677     -34.487 -58.134  -1.990  1.00  0.820          H  
ATOM  10992 2HD1 ILE A 677     -35.683 -57.551  -3.156  1.00  0.820          H  
ATOM  10993 3HD1 ILE A 677     -34.280 -56.550  -2.718  1.00  0.820          H  
ATOM  10994  N   VAL A 678     -39.213 -53.579  -1.358  1.00  0.490          N  
ATOM  10995  CA  VAL A 678     -39.822 -52.266  -1.493  1.00  0.500          C  
ATOM  10996  C   VAL A 678     -40.393 -51.808  -0.174  1.00  0.470          C  
ATOM  10997  O   VAL A 678     -40.185 -50.651   0.206  1.00  0.460          O  
ATOM  10998  CB  VAL A 678     -40.909 -52.243  -2.577  1.00  0.700          C  
ATOM  10999  CG1 VAL A 678     -41.693 -50.898  -2.533  1.00  0.700          C  
ATOM  11000  CG2 VAL A 678     -40.237 -52.410  -3.937  1.00  0.700          C  
ATOM  11001  H   VAL A 678     -39.584 -54.372  -1.890  1.00  0.590          H  
ATOM  11002  HA  VAL A 678     -39.043 -51.564  -1.789  1.00  0.600          H  
ATOM  11003  HB  VAL A 678     -41.612 -53.067  -2.406  1.00  0.840          H  
ATOM  11004 1HG1 VAL A 678     -42.452 -50.899  -3.314  1.00  0.840          H  
ATOM  11005 2HG1 VAL A 678     -42.184 -50.770  -1.566  1.00  0.840          H  
ATOM  11006 3HG1 VAL A 678     -41.005 -50.069  -2.697  1.00  0.840          H  
ATOM  11007 1HG2 VAL A 678     -40.991 -52.408  -4.723  1.00  0.840          H  
ATOM  11008 2HG2 VAL A 678     -39.540 -51.590  -4.100  1.00  0.840          H  
ATOM  11009 3HG2 VAL A 678     -39.695 -53.350  -3.961  1.00  0.840          H  
ATOM  11010  N   LEU A 679     -41.110 -52.693   0.533  1.00  0.450          N  
ATOM  11011  CA  LEU A 679     -41.636 -52.329   1.833  1.00  0.410          C  
ATOM  11012  C   LEU A 679     -40.503 -51.957   2.763  1.00  0.390          C  
ATOM  11013  O   LEU A 679     -40.460 -50.845   3.271  1.00  0.390          O  
ATOM  11014  CB  LEU A 679     -42.422 -53.473   2.468  1.00  0.590          C  
ATOM  11015  CG  LEU A 679     -43.936 -53.511   2.305  1.00  0.590          C  
ATOM  11016  CD1 LEU A 679     -44.370 -53.568   0.847  1.00  0.590          C  
ATOM  11017  CD2 LEU A 679     -44.405 -54.701   3.064  1.00  0.590          C  
ATOM  11018  H   LEU A 679     -41.296 -53.626   0.153  1.00  0.540          H  
ATOM  11019  HA  LEU A 679     -42.297 -51.476   1.718  1.00  0.490          H  
ATOM  11020 1HB  LEU A 679     -42.034 -54.404   2.047  1.00  0.710          H  
ATOM  11021 2HB  LEU A 679     -42.216 -53.486   3.522  1.00  0.710          H  
ATOM  11022  HG  LEU A 679     -44.361 -52.622   2.726  1.00  0.710          H  
ATOM  11023 1HD1 LEU A 679     -45.457 -53.598   0.797  1.00  0.710          H  
ATOM  11024 2HD1 LEU A 679     -44.013 -52.687   0.320  1.00  0.710          H  
ATOM  11025 3HD1 LEU A 679     -43.980 -54.451   0.377  1.00  0.710          H  
ATOM  11026 1HD2 LEU A 679     -45.471 -54.775   3.002  1.00  0.710          H  
ATOM  11027 2HD2 LEU A 679     -43.953 -55.585   2.637  1.00  0.710          H  
ATOM  11028 3HD2 LEU A 679     -44.105 -54.614   4.107  1.00  0.710          H  
ATOM  11029  N   PHE A 680     -39.506 -52.818   2.908  1.00  0.380          N  
ATOM  11030  CA  PHE A 680     -38.407 -52.521   3.811  1.00  0.370          C  
ATOM  11031  C   PHE A 680     -37.773 -51.142   3.551  1.00  0.380          C  
ATOM  11032  O   PHE A 680     -37.613 -50.337   4.480  1.00  0.360          O  
ATOM  11033  CB  PHE A 680     -37.334 -53.599   3.663  1.00  0.520          C  
ATOM  11034  CG  PHE A 680     -36.125 -53.375   4.480  1.00  0.520          C  
ATOM  11035  CD1 PHE A 680     -36.050 -53.838   5.772  1.00  0.520          C  
ATOM  11036  CD2 PHE A 680     -35.055 -52.671   3.962  1.00  0.520          C  
ATOM  11037  CE1 PHE A 680     -34.914 -53.606   6.513  1.00  0.520          C  
ATOM  11038  CE2 PHE A 680     -33.945 -52.440   4.692  1.00  0.520          C  
ATOM  11039  CZ  PHE A 680     -33.874 -52.910   5.975  1.00  0.520          C  
ATOM  11040  H   PHE A 680     -39.525 -53.734   2.448  1.00  0.460          H  
ATOM  11041  HA  PHE A 680     -38.787 -52.544   4.833  1.00  0.440          H  
ATOM  11042 1HB  PHE A 680     -37.761 -54.566   3.941  1.00  0.630          H  
ATOM  11043 2HB  PHE A 680     -37.034 -53.670   2.621  1.00  0.630          H  
ATOM  11044  HD1 PHE A 680     -36.898 -54.389   6.196  1.00  0.630          H  
ATOM  11045  HD2 PHE A 680     -35.113 -52.290   2.956  1.00  0.630          H  
ATOM  11046  HE1 PHE A 680     -34.834 -53.970   7.523  1.00  0.630          H  
ATOM  11047  HE2 PHE A 680     -33.110 -51.879   4.263  1.00  0.630          H  
ATOM  11048  HZ  PHE A 680     -32.980 -52.723   6.570  1.00  0.630          H  
ATOM  11049  N   ILE A 681     -37.414 -50.853   2.289  1.00  0.400          N  
ATOM  11050  CA  ILE A 681     -36.731 -49.598   1.990  1.00  0.410          C  
ATOM  11051  C   ILE A 681     -37.619 -48.381   2.209  1.00  0.410          C  
ATOM  11052  O   ILE A 681     -37.210 -47.428   2.886  1.00  0.410          O  
ATOM  11053  CB  ILE A 681     -36.210 -49.565   0.537  1.00  0.570          C  
ATOM  11054  CG1 ILE A 681     -35.106 -50.628   0.360  1.00  0.570          C  
ATOM  11055  CG2 ILE A 681     -35.670 -48.138   0.201  1.00  0.570          C  
ATOM  11056  CD1 ILE A 681     -34.721 -50.879  -1.077  1.00  0.570          C  
ATOM  11057  H   ILE A 681     -37.602 -51.531   1.543  1.00  0.480          H  
ATOM  11058  HA  ILE A 681     -35.878 -49.514   2.662  1.00  0.490          H  
ATOM  11059  HB  ILE A 681     -37.029 -49.826  -0.143  1.00  0.680          H  
ATOM  11060 1HG1 ILE A 681     -34.223 -50.333   0.920  1.00  0.680          H  
ATOM  11061 2HG1 ILE A 681     -35.474 -51.566   0.760  1.00  0.680          H  
ATOM  11062 1HG2 ILE A 681     -35.308 -48.100  -0.817  1.00  0.680          H  
ATOM  11063 2HG2 ILE A 681     -36.452 -47.392   0.306  1.00  0.680          H  
ATOM  11064 3HG2 ILE A 681     -34.855 -47.900   0.883  1.00  0.680          H  
ATOM  11065 1HD1 ILE A 681     -33.968 -51.657  -1.124  1.00  0.680          H  
ATOM  11066 2HD1 ILE A 681     -35.602 -51.196  -1.627  1.00  0.680          H  
ATOM  11067 3HD1 ILE A 681     -34.322 -49.983  -1.532  1.00  0.680          H  
ATOM  11068  N   CYS A 682     -38.838 -48.392   1.646  1.00  0.420          N  
ATOM  11069  CA  CYS A 682     -39.696 -47.229   1.820  1.00  0.430          C  
ATOM  11070  C   CYS A 682     -40.121 -47.110   3.271  1.00  0.410          C  
ATOM  11071  O   CYS A 682     -40.356 -46.009   3.762  1.00  0.450          O  
ATOM  11072  CB  CYS A 682     -40.937 -47.306   0.935  1.00  0.600          C  
ATOM  11073  SG  CYS A 682     -42.085 -48.598   1.398  1.00  0.600          S  
ATOM  11074  H   CYS A 682     -39.141 -49.195   1.089  1.00  0.500          H  
ATOM  11075  HA  CYS A 682     -39.132 -46.340   1.544  1.00  0.520          H  
ATOM  11076 1HB  CYS A 682     -41.466 -46.357   0.967  1.00  0.720          H  
ATOM  11077 2HB  CYS A 682     -40.633 -47.485  -0.094  1.00  0.720          H  
ATOM  11078  HG  CYS A 682     -41.228 -49.624   1.155  1.00  0.720          H  
ATOM  11079  N   GLY A 683     -40.175 -48.234   3.981  1.00  0.380          N  
ATOM  11080  CA  GLY A 683     -40.513 -48.267   5.381  1.00  0.370          C  
ATOM  11081  C   GLY A 683     -39.532 -47.421   6.129  1.00  0.360          C  
ATOM  11082  O   GLY A 683     -39.918 -46.470   6.809  1.00  0.360          O  
ATOM  11083  H   GLY A 683     -40.031 -49.134   3.532  1.00  0.460          H  
ATOM  11084 1HA  GLY A 683     -41.529 -47.908   5.538  1.00  0.440          H  
ATOM  11085 2HA  GLY A 683     -40.444 -49.297   5.735  1.00  0.440          H  
ATOM  11086  N   ASN A 684     -38.246 -47.729   5.964  1.00  0.360          N  
ATOM  11087  CA  ASN A 684     -37.214 -46.981   6.655  1.00  0.360          C  
ATOM  11088  C   ASN A 684     -37.195 -45.505   6.301  1.00  0.380          C  
ATOM  11089  O   ASN A 684     -37.040 -44.675   7.194  1.00  0.380          O  
ATOM  11090  CB  ASN A 684     -35.850 -47.583   6.381  1.00  0.500          C  
ATOM  11091  CG  ASN A 684     -35.603 -48.851   7.148  1.00  0.500          C  
ATOM  11092  OD1 ASN A 684     -36.216 -49.097   8.190  1.00  0.500          O  
ATOM  11093  ND2 ASN A 684     -34.707 -49.656   6.664  1.00  0.500          N  
ATOM  11094  H   ASN A 684     -38.011 -48.538   5.378  1.00  0.430          H  
ATOM  11095  HA  ASN A 684     -37.414 -47.050   7.724  1.00  0.430          H  
ATOM  11096 1HB  ASN A 684     -35.768 -47.799   5.309  1.00  0.600          H  
ATOM  11097 2HB  ASN A 684     -35.077 -46.857   6.629  1.00  0.600          H  
ATOM  11098 1HD2 ASN A 684     -34.508 -50.511   7.147  1.00  0.600          H  
ATOM  11099 2HD2 ASN A 684     -34.229 -49.428   5.818  1.00  0.600          H  
ATOM  11100  N   TYR A 685     -37.431 -45.136   5.042  1.00  0.390          N  
ATOM  11101  CA  TYR A 685     -37.378 -43.706   4.767  1.00  0.410          C  
ATOM  11102  C   TYR A 685     -38.603 -42.946   5.256  1.00  0.410          C  
ATOM  11103  O   TYR A 685     -38.456 -41.834   5.773  1.00  0.400          O  
ATOM  11104  CB  TYR A 685     -37.146 -43.418   3.298  1.00  0.570          C  
ATOM  11105  CG  TYR A 685     -35.746 -43.748   2.814  1.00  0.570          C  
ATOM  11106  CD1 TYR A 685     -35.576 -44.621   1.756  1.00  0.570          C  
ATOM  11107  CD2 TYR A 685     -34.624 -43.185   3.436  1.00  0.570          C  
ATOM  11108  CE1 TYR A 685     -34.309 -44.924   1.310  1.00  0.570          C  
ATOM  11109  CE2 TYR A 685     -33.364 -43.505   2.985  1.00  0.570          C  
ATOM  11110  CZ  TYR A 685     -33.204 -44.363   1.930  1.00  0.570          C  
ATOM  11111  OH  TYR A 685     -31.937 -44.674   1.482  1.00  0.570          O  
ATOM  11112  H   TYR A 685     -37.550 -45.838   4.301  1.00  0.470          H  
ATOM  11113  HA  TYR A 685     -36.533 -43.302   5.316  1.00  0.490          H  
ATOM  11114 1HB  TYR A 685     -37.863 -43.990   2.702  1.00  0.680          H  
ATOM  11115 2HB  TYR A 685     -37.333 -42.362   3.118  1.00  0.680          H  
ATOM  11116  HD1 TYR A 685     -36.445 -45.065   1.271  1.00  0.680          H  
ATOM  11117  HD2 TYR A 685     -34.733 -42.493   4.271  1.00  0.680          H  
ATOM  11118  HE1 TYR A 685     -34.175 -45.605   0.474  1.00  0.680          H  
ATOM  11119  HE2 TYR A 685     -32.496 -43.075   3.455  1.00  0.680          H  
ATOM  11120  HH  TYR A 685     -31.999 -45.249   0.715  1.00  0.680          H  
ATOM  11121  N   ILE A 686     -39.807 -43.510   5.124  1.00  0.420          N  
ATOM  11122  CA  ILE A 686     -40.975 -42.777   5.593  1.00  0.420          C  
ATOM  11123  C   ILE A 686     -40.875 -42.735   7.112  1.00  0.410          C  
ATOM  11124  O   ILE A 686     -40.997 -41.681   7.725  1.00  0.440          O  
ATOM  11125  CB  ILE A 686     -42.313 -43.423   5.146  1.00  0.590          C  
ATOM  11126  CG1 ILE A 686     -42.444 -43.456   3.549  1.00  0.590          C  
ATOM  11127  CG2 ILE A 686     -43.515 -42.644   5.782  1.00  0.590          C  
ATOM  11128  CD1 ILE A 686     -42.480 -42.124   2.809  1.00  0.590          C  
ATOM  11129  H   ILE A 686     -39.907 -44.436   4.693  1.00  0.500          H  
ATOM  11130  HA  ILE A 686     -40.929 -41.757   5.222  1.00  0.500          H  
ATOM  11131  HB  ILE A 686     -42.333 -44.462   5.483  1.00  0.710          H  
ATOM  11132 1HG1 ILE A 686     -41.593 -44.001   3.162  1.00  0.710          H  
ATOM  11133 2HG1 ILE A 686     -43.337 -44.002   3.297  1.00  0.710          H  
ATOM  11134 1HG2 ILE A 686     -44.448 -43.114   5.480  1.00  0.710          H  
ATOM  11135 2HG2 ILE A 686     -43.444 -42.657   6.866  1.00  0.710          H  
ATOM  11136 3HG2 ILE A 686     -43.505 -41.613   5.451  1.00  0.710          H  
ATOM  11137 1HD1 ILE A 686     -42.555 -42.317   1.738  1.00  0.710          H  
ATOM  11138 2HD1 ILE A 686     -43.343 -41.551   3.124  1.00  0.710          H  
ATOM  11139 3HD1 ILE A 686     -41.568 -41.566   3.004  1.00  0.710          H  
ATOM  11140  N   LEU A 687     -40.585 -43.874   7.739  1.00  0.380          N  
ATOM  11141  CA  LEU A 687     -40.476 -43.945   9.186  1.00  0.390          C  
ATOM  11142  C   LEU A 687     -39.464 -42.914   9.683  1.00  0.410          C  
ATOM  11143  O   LEU A 687     -39.758 -42.172  10.622  1.00  0.440          O  
ATOM  11144  CB  LEU A 687     -40.084 -45.372   9.587  1.00  0.540          C  
ATOM  11145  CG  LEU A 687     -40.116 -45.787  11.077  1.00  0.540          C  
ATOM  11146  CD1 LEU A 687     -40.316 -47.296  11.097  1.00  0.540          C  
ATOM  11147  CD2 LEU A 687     -38.818 -45.407  11.823  1.00  0.540          C  
ATOM  11148  H   LEU A 687     -40.472 -44.737   7.208  1.00  0.460          H  
ATOM  11149  HA  LEU A 687     -41.445 -43.711   9.617  1.00  0.470          H  
ATOM  11150 1HB  LEU A 687     -40.759 -46.043   9.068  1.00  0.650          H  
ATOM  11151 2HB  LEU A 687     -39.076 -45.562   9.212  1.00  0.650          H  
ATOM  11152  HG  LEU A 687     -40.962 -45.325  11.569  1.00  0.650          H  
ATOM  11153 1HD1 LEU A 687     -40.364 -47.635  12.107  1.00  0.650          H  
ATOM  11154 2HD1 LEU A 687     -41.244 -47.555  10.584  1.00  0.650          H  
ATOM  11155 3HD1 LEU A 687     -39.478 -47.781  10.590  1.00  0.650          H  
ATOM  11156 1HD2 LEU A 687     -38.889 -45.748  12.858  1.00  0.650          H  
ATOM  11157 2HD2 LEU A 687     -37.969 -45.890  11.337  1.00  0.650          H  
ATOM  11158 3HD2 LEU A 687     -38.663 -44.338  11.823  1.00  0.650          H  
ATOM  11159  N   LEU A 688     -38.261 -42.841   9.085  1.00  0.410          N  
ATOM  11160  CA  LEU A 688     -37.325 -41.824   9.540  1.00  0.450          C  
ATOM  11161  C   LEU A 688     -37.866 -40.423   9.303  1.00  0.460          C  
ATOM  11162  O   LEU A 688     -37.789 -39.580  10.189  1.00  0.560          O  
ATOM  11163  CB  LEU A 688     -35.964 -41.939   8.830  1.00  0.610          C  
ATOM  11164  CG  LEU A 688     -35.038 -43.128   9.186  1.00  0.610          C  
ATOM  11165  CD1 LEU A 688     -33.866 -43.130   8.196  1.00  0.610          C  
ATOM  11166  CD2 LEU A 688     -34.518 -42.987  10.627  1.00  0.610          C  
ATOM  11167  H   LEU A 688     -37.994 -43.477   8.327  1.00  0.490          H  
ATOM  11168  HA  LEU A 688     -37.188 -41.947  10.608  1.00  0.540          H  
ATOM  11169 1HB  LEU A 688     -36.168 -42.010   7.758  1.00  0.740          H  
ATOM  11170 2HB  LEU A 688     -35.416 -41.031   8.998  1.00  0.740          H  
ATOM  11171  HG  LEU A 688     -35.583 -44.067   9.090  1.00  0.740          H  
ATOM  11172 1HD1 LEU A 688     -33.200 -43.963   8.420  1.00  0.740          H  
ATOM  11173 2HD1 LEU A 688     -34.252 -43.239   7.178  1.00  0.740          H  
ATOM  11174 3HD1 LEU A 688     -33.316 -42.194   8.279  1.00  0.740          H  
ATOM  11175 1HD2 LEU A 688     -33.860 -43.823  10.851  1.00  0.740          H  
ATOM  11176 2HD2 LEU A 688     -33.967 -42.063  10.731  1.00  0.740          H  
ATOM  11177 3HD2 LEU A 688     -35.343 -42.992  11.329  1.00  0.740          H  
ATOM  11178  N   ASN A 689     -38.495 -40.153   8.161  1.00  0.410          N  
ATOM  11179  CA  ASN A 689     -38.988 -38.798   7.955  1.00  0.420          C  
ATOM  11180  C   ASN A 689     -40.046 -38.415   8.966  1.00  0.460          C  
ATOM  11181  O   ASN A 689     -40.067 -37.282   9.442  1.00  0.620          O  
ATOM  11182  CB  ASN A 689     -39.507 -38.643   6.557  1.00  0.580          C  
ATOM  11183  CG  ASN A 689     -38.393 -38.617   5.628  1.00  0.580          C  
ATOM  11184  OD1 ASN A 689     -37.284 -38.350   6.049  1.00  0.580          O  
ATOM  11185  ND2 ASN A 689     -38.620 -38.882   4.397  1.00  0.580          N  
ATOM  11186  H   ASN A 689     -38.562 -40.848   7.410  1.00  0.490          H  
ATOM  11187  HA  ASN A 689     -38.161 -38.118   8.101  1.00  0.500          H  
ATOM  11188 1HB  ASN A 689     -40.150 -39.493   6.320  1.00  0.700          H  
ATOM  11189 2HB  ASN A 689     -40.097 -37.729   6.464  1.00  0.700          H  
ATOM  11190 1HD2 ASN A 689     -37.870 -38.877   3.741  1.00  0.700          H  
ATOM  11191 2HD2 ASN A 689     -39.542 -39.100   4.088  1.00  0.700          H  
ATOM  11192  N   VAL A 690     -40.893 -39.367   9.330  1.00  0.480          N  
ATOM  11193  CA  VAL A 690     -41.918 -39.128  10.320  1.00  0.550          C  
ATOM  11194  C   VAL A 690     -41.299 -38.872  11.669  1.00  0.630          C  
ATOM  11195  O   VAL A 690     -41.475 -37.813  12.268  1.00  0.660          O  
ATOM  11196  CB  VAL A 690     -42.867 -40.363  10.370  1.00  0.740          C  
ATOM  11197  CG1 VAL A 690     -43.849 -40.354  11.590  1.00  0.740          C  
ATOM  11198  CG2 VAL A 690     -43.687 -40.372   9.070  1.00  0.740          C  
ATOM  11199  H   VAL A 690     -40.827 -40.272   8.859  1.00  0.580          H  
ATOM  11200  HA  VAL A 690     -42.482 -38.255  10.023  1.00  0.660          H  
ATOM  11201  HB  VAL A 690     -42.266 -41.271  10.434  1.00  0.890          H  
ATOM  11202 1HG1 VAL A 690     -44.466 -41.246  11.533  1.00  0.890          H  
ATOM  11203 2HG1 VAL A 690     -43.288 -40.373  12.520  1.00  0.890          H  
ATOM  11204 3HG1 VAL A 690     -44.475 -39.511  11.603  1.00  0.890          H  
ATOM  11205 1HG2 VAL A 690     -44.331 -41.224   9.066  1.00  0.890          H  
ATOM  11206 2HG2 VAL A 690     -44.285 -39.479   8.998  1.00  0.890          H  
ATOM  11207 3HG2 VAL A 690     -43.029 -40.414   8.212  1.00  0.890          H  
ATOM  11208  N   PHE A 691     -40.520 -39.810  12.145  1.00  0.740          N  
ATOM  11209  CA  PHE A 691     -40.033 -39.677  13.492  1.00  1.000          C  
ATOM  11210  C   PHE A 691     -38.908 -38.655  13.671  1.00  0.940          C  
ATOM  11211  O   PHE A 691     -38.911 -37.908  14.656  1.00  1.010          O  
ATOM  11212  CB  PHE A 691     -39.703 -41.072  14.005  1.00  1.300          C  
ATOM  11213  CG  PHE A 691     -40.990 -41.866  14.233  1.00  1.300          C  
ATOM  11214  CD1 PHE A 691     -41.343 -42.898  13.374  1.00  1.300          C  
ATOM  11215  CD2 PHE A 691     -41.874 -41.561  15.281  1.00  1.300          C  
ATOM  11216  CE1 PHE A 691     -42.502 -43.599  13.553  1.00  1.300          C  
ATOM  11217  CE2 PHE A 691     -43.022 -42.269  15.445  1.00  1.300          C  
ATOM  11218  CZ  PHE A 691     -43.340 -43.285  14.587  1.00  1.300          C  
ATOM  11219  H   PHE A 691     -40.338 -40.650  11.590  1.00  0.890          H  
ATOM  11220  HA  PHE A 691     -40.866 -39.322  14.093  1.00  1.200          H  
ATOM  11221 1HB  PHE A 691     -39.105 -41.599  13.260  1.00  1.560          H  
ATOM  11222 2HB  PHE A 691     -39.146 -41.044  14.905  1.00  1.560          H  
ATOM  11223  HD1 PHE A 691     -40.690 -43.154  12.554  1.00  1.560          H  
ATOM  11224  HD2 PHE A 691     -41.657 -40.758  15.974  1.00  1.560          H  
ATOM  11225  HE1 PHE A 691     -42.758 -44.408  12.875  1.00  1.560          H  
ATOM  11226  HE2 PHE A 691     -43.685 -42.027  16.255  1.00  1.560          H  
ATOM  11227  HZ  PHE A 691     -44.262 -43.845  14.728  1.00  1.560          H  
ATOM  11228  N   LEU A 692     -37.956 -38.581  12.749  1.00  0.900          N  
ATOM  11229  CA  LEU A 692     -36.899 -37.607  12.919  1.00  1.040          C  
ATOM  11230  C   LEU A 692     -37.466 -36.197  12.799  1.00  0.870          C  
ATOM  11231  O   LEU A 692     -37.044 -35.313  13.548  1.00  0.980          O  
ATOM  11232  CB  LEU A 692     -35.819 -37.757  11.859  1.00  1.400          C  
ATOM  11233  CG  LEU A 692     -34.938 -39.014  11.841  1.00  1.400          C  
ATOM  11234  CD1 LEU A 692     -34.109 -38.938  10.563  1.00  1.400          C  
ATOM  11235  CD2 LEU A 692     -34.032 -39.105  13.095  1.00  1.400          C  
ATOM  11236  H   LEU A 692     -37.958 -39.184  11.934  1.00  1.080          H  
ATOM  11237  HA  LEU A 692     -36.471 -37.721  13.910  1.00  1.250          H  
ATOM  11238 1HB  LEU A 692     -36.313 -37.700  10.894  1.00  1.680          H  
ATOM  11239 2HB  LEU A 692     -35.151 -36.905  11.962  1.00  1.680          H  
ATOM  11240  HG  LEU A 692     -35.572 -39.902  11.789  1.00  1.680          H  
ATOM  11241 1HD1 LEU A 692     -33.496 -39.807  10.476  1.00  1.680          H  
ATOM  11242 2HD1 LEU A 692     -34.776 -38.880   9.707  1.00  1.680          H  
ATOM  11243 3HD1 LEU A 692     -33.477 -38.053  10.586  1.00  1.680          H  
ATOM  11244 1HD2 LEU A 692     -33.416 -40.004  13.028  1.00  1.680          H  
ATOM  11245 2HD2 LEU A 692     -33.387 -38.228  13.148  1.00  1.680          H  
ATOM  11246 3HD2 LEU A 692     -34.642 -39.160  13.994  1.00  1.680          H  
ATOM  11247  N   ALA A 693     -38.415 -35.958  11.860  1.00  0.670          N  
ATOM  11248  CA  ALA A 693     -38.967 -34.618  11.712  1.00  0.620          C  
ATOM  11249  C   ALA A 693     -39.653 -34.193  12.990  1.00  0.490          C  
ATOM  11250  O   ALA A 693     -39.488 -33.052  13.434  1.00  0.520          O  
ATOM  11251  CB  ALA A 693     -39.955 -34.556  10.567  1.00  0.890          C  
ATOM  11252  H   ALA A 693     -38.763 -36.675  11.218  1.00  0.800          H  
ATOM  11253  HA  ALA A 693     -38.144 -33.930  11.513  1.00  0.740          H  
ATOM  11254 1HB  ALA A 693     -40.340 -33.543  10.469  1.00  1.070          H  
ATOM  11255 2HB  ALA A 693     -39.463 -34.847   9.648  1.00  1.070          H  
ATOM  11256 3HB  ALA A 693     -40.779 -35.241  10.767  1.00  1.070          H  
ATOM  11257  N   ILE A 694     -40.357 -35.137  13.633  1.00  0.500          N  
ATOM  11258  CA  ILE A 694     -41.026 -34.830  14.875  1.00  0.650          C  
ATOM  11259  C   ILE A 694     -40.029 -34.412  15.915  1.00  0.760          C  
ATOM  11260  O   ILE A 694     -40.198 -33.372  16.554  1.00  0.760          O  
ATOM  11261  CB  ILE A 694     -41.816 -36.053  15.399  1.00  0.850          C  
ATOM  11262  CG1 ILE A 694     -43.018 -36.318  14.463  1.00  0.850          C  
ATOM  11263  CG2 ILE A 694     -42.214 -35.834  16.869  1.00  0.850          C  
ATOM  11264  CD1 ILE A 694     -43.729 -37.694  14.644  1.00  0.850          C  
ATOM  11265  H   ILE A 694     -40.485 -36.063  13.208  1.00  0.600          H  
ATOM  11266  HA  ILE A 694     -41.716 -34.005  14.706  1.00  0.780          H  
ATOM  11267  HB  ILE A 694     -41.187 -36.939  15.338  1.00  1.020          H  
ATOM  11268 1HG1 ILE A 694     -43.734 -35.530  14.608  1.00  1.020          H  
ATOM  11269 2HG1 ILE A 694     -42.673 -36.240  13.465  1.00  1.020          H  
ATOM  11270 1HG2 ILE A 694     -42.747 -36.680  17.229  1.00  1.020          H  
ATOM  11271 2HG2 ILE A 694     -41.333 -35.702  17.488  1.00  1.020          H  
ATOM  11272 3HG2 ILE A 694     -42.835 -34.946  16.943  1.00  1.020          H  
ATOM  11273 1HD1 ILE A 694     -44.552 -37.774  13.932  1.00  1.020          H  
ATOM  11274 2HD1 ILE A 694     -43.025 -38.497  14.459  1.00  1.020          H  
ATOM  11275 3HD1 ILE A 694     -44.108 -37.788  15.634  1.00  1.020          H  
ATOM  11276  N   ALA A 695     -38.970 -35.194  16.086  1.00  0.940          N  
ATOM  11277  CA  ALA A 695     -38.012 -34.848  17.108  1.00  1.190          C  
ATOM  11278  C   ALA A 695     -37.380 -33.506  16.890  1.00  1.100          C  
ATOM  11279  O   ALA A 695     -37.309 -32.709  17.826  1.00  1.180          O  
ATOM  11280  CB  ALA A 695     -36.917 -35.861  17.156  1.00  1.570          C  
ATOM  11281  H   ALA A 695     -38.861 -36.048  15.524  1.00  1.130          H  
ATOM  11282  HA  ALA A 695     -38.538 -34.823  18.056  1.00  1.430          H  
ATOM  11283 1HB  ALA A 695     -36.223 -35.608  17.947  1.00  1.880          H  
ATOM  11284 2HB  ALA A 695     -37.348 -36.800  17.343  1.00  1.880          H  
ATOM  11285 3HB  ALA A 695     -36.392 -35.885  16.204  1.00  1.880          H  
ATOM  11286  N   VAL A 696     -37.009 -33.189  15.649  1.00  0.990          N  
ATOM  11287  CA  VAL A 696     -36.341 -31.922  15.426  1.00  1.050          C  
ATOM  11288  C   VAL A 696     -37.264 -30.764  15.771  1.00  0.820          C  
ATOM  11289  O   VAL A 696     -36.826 -29.825  16.438  1.00  0.890          O  
ATOM  11290  CB  VAL A 696     -35.795 -31.806  13.981  1.00  1.450          C  
ATOM  11291  CG1 VAL A 696     -35.255 -30.365  13.714  1.00  1.450          C  
ATOM  11292  CG2 VAL A 696     -34.660 -32.837  13.784  1.00  1.450          C  
ATOM  11293  H   VAL A 696     -37.134 -33.865  14.885  1.00  1.190          H  
ATOM  11294  HA  VAL A 696     -35.482 -31.877  16.095  1.00  1.260          H  
ATOM  11295  HB  VAL A 696     -36.607 -32.011  13.273  1.00  1.740          H  
ATOM  11296 1HG1 VAL A 696     -34.875 -30.296  12.696  1.00  1.740          H  
ATOM  11297 2HG1 VAL A 696     -36.051 -29.638  13.842  1.00  1.740          H  
ATOM  11298 3HG1 VAL A 696     -34.448 -30.142  14.415  1.00  1.740          H  
ATOM  11299 1HG2 VAL A 696     -34.281 -32.768  12.768  1.00  1.740          H  
ATOM  11300 2HG2 VAL A 696     -33.854 -32.632  14.488  1.00  1.740          H  
ATOM  11301 3HG2 VAL A 696     -35.043 -33.839  13.958  1.00  1.740          H  
ATOM  11302  N   ASP A 697     -38.531 -30.802  15.337  1.00  0.610          N  
ATOM  11303  CA  ASP A 697     -39.425 -29.699  15.683  1.00  0.530          C  
ATOM  11304  C   ASP A 697     -39.726 -29.612  17.181  1.00  0.600          C  
ATOM  11305  O   ASP A 697     -39.737 -28.518  17.757  1.00  0.610          O  
ATOM  11306  CB  ASP A 697     -40.766 -29.802  14.944  1.00  0.770          C  
ATOM  11307  CG  ASP A 697     -40.755 -29.415  13.440  1.00  0.770          C  
ATOM  11308  OD1 ASP A 697     -39.813 -28.793  12.969  1.00  0.770          O  
ATOM  11309  OD2 ASP A 697     -41.721 -29.725  12.786  1.00  0.770          O  
ATOM  11310  H   ASP A 697     -38.864 -31.594  14.769  1.00  0.730          H  
ATOM  11311  HA  ASP A 697     -38.941 -28.771  15.387  1.00  0.640          H  
ATOM  11312 1HB  ASP A 697     -41.115 -30.841  15.018  1.00  0.930          H  
ATOM  11313 2HB  ASP A 697     -41.504 -29.186  15.456  1.00  0.930          H  
ATOM  11314  N   ASN A 698     -39.925 -30.753  17.851  1.00  0.830          N  
ATOM  11315  CA  ASN A 698     -40.275 -30.688  19.265  1.00  1.170          C  
ATOM  11316  C   ASN A 698     -39.128 -30.094  20.066  1.00  1.250          C  
ATOM  11317  O   ASN A 698     -39.324 -29.233  20.932  1.00  1.340          O  
ATOM  11318  CB  ASN A 698     -40.557 -32.077  19.819  1.00  1.500          C  
ATOM  11319  CG  ASN A 698     -41.801 -32.702  19.337  1.00  1.500          C  
ATOM  11320  OD1 ASN A 698     -42.685 -32.059  18.778  1.00  1.500          O  
ATOM  11321  ND2 ASN A 698     -41.898 -33.976  19.559  1.00  1.500          N  
ATOM  11322  H   ASN A 698     -39.903 -31.658  17.367  1.00  1.000          H  
ATOM  11323  HA  ASN A 698     -41.148 -30.045  19.388  1.00  1.400          H  
ATOM  11324 1HB  ASN A 698     -39.715 -32.738  19.584  1.00  1.800          H  
ATOM  11325 2HB  ASN A 698     -40.634 -32.014  20.887  1.00  1.800          H  
ATOM  11326 1HD2 ASN A 698     -42.710 -34.474  19.256  1.00  1.800          H  
ATOM  11327 2HD2 ASN A 698     -41.159 -34.462  20.022  1.00  1.800          H  
ATOM  11328  N   LEU A 699     -37.927 -30.574  19.769  1.00  1.340          N  
ATOM  11329  CA  LEU A 699     -36.732 -30.164  20.460  1.00  1.620          C  
ATOM  11330  C   LEU A 699     -36.307 -28.759  20.133  1.00  1.320          C  
ATOM  11331  O   LEU A 699     -35.922 -28.019  21.038  1.00  1.380          O  
ATOM  11332  CB  LEU A 699     -35.638 -31.139  20.102  1.00  2.160          C  
ATOM  11333  CG  LEU A 699     -35.820 -32.549  20.660  1.00  2.160          C  
ATOM  11334  CD1 LEU A 699     -34.870 -33.415  19.971  1.00  2.160          C  
ATOM  11335  CD2 LEU A 699     -35.540 -32.544  22.181  1.00  2.160          C  
ATOM  11336  H   LEU A 699     -37.850 -31.284  19.035  1.00  1.610          H  
ATOM  11337  HA  LEU A 699     -36.932 -30.202  21.522  1.00  1.940          H  
ATOM  11338 1HB  LEU A 699     -35.582 -31.208  19.013  1.00  2.590          H  
ATOM  11339 2HB  LEU A 699     -34.689 -30.748  20.471  1.00  2.590          H  
ATOM  11340  HG  LEU A 699     -36.829 -32.919  20.466  1.00  2.590          H  
ATOM  11341 1HD1 LEU A 699     -34.954 -34.426  20.343  1.00  2.590          H  
ATOM  11342 2HD1 LEU A 699     -35.066 -33.411  18.904  1.00  2.590          H  
ATOM  11343 3HD1 LEU A 699     -33.907 -33.034  20.149  1.00  2.590          H  
ATOM  11344 1HD2 LEU A 699     -35.624 -33.534  22.585  1.00  2.590          H  
ATOM  11345 2HD2 LEU A 699     -34.565 -32.184  22.359  1.00  2.590          H  
ATOM  11346 3HD2 LEU A 699     -36.224 -31.912  22.689  1.00  2.590          H  
ATOM  11347  N   ALA A 700     -36.395 -28.360  18.861  1.00  1.090          N  
ATOM  11348  CA  ALA A 700     -36.003 -27.017  18.508  1.00  1.060          C  
ATOM  11349  C   ALA A 700     -36.873 -26.010  19.245  1.00  0.740          C  
ATOM  11350  O   ALA A 700     -36.357 -25.037  19.803  1.00  0.780          O  
ATOM  11351  CB  ALA A 700     -36.122 -26.824  17.008  1.00  1.500          C  
ATOM  11352  H   ALA A 700     -36.690 -28.994  18.117  1.00  1.310          H  
ATOM  11353  HA  ALA A 700     -34.969 -26.866  18.816  1.00  1.270          H  
ATOM  11354 1HB  ALA A 700     -35.817 -25.814  16.743  1.00  1.800          H  
ATOM  11355 2HB  ALA A 700     -35.485 -27.545  16.497  1.00  1.800          H  
ATOM  11356 3HB  ALA A 700     -37.161 -26.985  16.711  1.00  1.800          H  
ATOM  11357  N   ASP A 701     -38.186 -26.279  19.329  1.00  0.600          N  
ATOM  11358  CA  ASP A 701     -39.050 -25.346  20.030  1.00  0.780          C  
ATOM  11359  C   ASP A 701     -38.782 -25.371  21.521  1.00  0.970          C  
ATOM  11360  O   ASP A 701     -38.798 -24.322  22.157  1.00  1.040          O  
ATOM  11361  CB  ASP A 701     -40.521 -25.637  19.738  1.00  1.020          C  
ATOM  11362  CG  ASP A 701     -40.966 -25.225  18.332  1.00  1.020          C  
ATOM  11363  OD1 ASP A 701     -40.271 -24.463  17.694  1.00  1.020          O  
ATOM  11364  OD2 ASP A 701     -42.019 -25.626  17.915  1.00  1.020          O  
ATOM  11365  H   ASP A 701     -38.599 -27.091  18.858  1.00  0.720          H  
ATOM  11366  HA  ASP A 701     -38.833 -24.343  19.667  1.00  0.940          H  
ATOM  11367 1HB  ASP A 701     -40.672 -26.711  19.828  1.00  1.220          H  
ATOM  11368 2HB  ASP A 701     -41.149 -25.151  20.484  1.00  1.220          H  
ATOM  11369  N   ALA A 702     -38.507 -26.541  22.105  1.00  1.260          N  
ATOM  11370  CA  ALA A 702     -38.225 -26.580  23.530  1.00  1.690          C  
ATOM  11371  C   ALA A 702     -36.966 -25.767  23.875  1.00  1.620          C  
ATOM  11372  O   ALA A 702     -36.964 -24.990  24.846  1.00  1.780          O  
ATOM  11373  CB  ALA A 702     -38.048 -28.016  23.967  1.00  2.190          C  
ATOM  11374  H   ALA A 702     -38.554 -27.417  21.575  1.00  1.510          H  
ATOM  11375  HA  ALA A 702     -39.077 -26.146  24.049  1.00  2.030          H  
ATOM  11376 1HB  ALA A 702     -37.876 -28.065  25.036  1.00  2.630          H  
ATOM  11377 2HB  ALA A 702     -38.940 -28.540  23.705  1.00  2.630          H  
ATOM  11378 3HB  ALA A 702     -37.204 -28.453  23.439  1.00  2.630          H  
ATOM  11379  N   ASP A 703     -35.898 -25.905  23.071  1.00  1.510          N  
ATOM  11380  CA  ASP A 703     -34.659 -25.176  23.353  1.00  1.640          C  
ATOM  11381  C   ASP A 703     -34.826 -23.686  23.222  1.00  1.180          C  
ATOM  11382  O   ASP A 703     -34.278 -22.929  24.036  1.00  1.260          O  
ATOM  11383  CB  ASP A 703     -33.496 -25.648  22.492  1.00  2.240          C  
ATOM  11384  CG  ASP A 703     -32.908 -26.971  22.939  1.00  2.240          C  
ATOM  11385  OD1 ASP A 703     -33.174 -27.415  24.034  1.00  2.240          O  
ATOM  11386  OD2 ASP A 703     -32.172 -27.527  22.178  1.00  2.240          O  
ATOM  11387  H   ASP A 703     -35.933 -26.562  22.282  1.00  1.810          H  
ATOM  11388  HA  ASP A 703     -34.386 -25.383  24.387  1.00  1.970          H  
ATOM  11389 1HB  ASP A 703     -33.847 -25.762  21.460  1.00  2.690          H  
ATOM  11390 2HB  ASP A 703     -32.712 -24.891  22.484  1.00  2.690          H  
ATOM  11391  N   SER A 704     -35.639 -23.259  22.257  1.00  0.850          N  
ATOM  11392  CA  SER A 704     -35.918 -21.851  22.049  1.00  0.790          C  
ATOM  11393  C   SER A 704     -36.673 -21.286  23.261  1.00  0.820          C  
ATOM  11394  O   SER A 704     -35.943 -20.648  24.017  1.00  1.440          O  
ATOM  11395  CB  SER A 704     -36.675 -21.652  20.756  1.00  1.130          C  
ATOM  11396  OG  SER A 704     -35.891 -21.976  19.638  1.00  1.130          O  
ATOM  11397  H   SER A 704     -36.030 -23.926  21.579  1.00  1.020          H  
ATOM  11398  HA  SER A 704     -34.970 -21.323  21.962  1.00  0.950          H  
ATOM  11399 1HB  SER A 704     -37.561 -22.277  20.767  1.00  1.360          H  
ATOM  11400 2HB  SER A 704     -36.980 -20.625  20.683  1.00  1.360          H  
ATOM  11401  HG  SER A 704     -36.477 -21.912  18.880  1.00  1.360          H  
ATOM  11402  N   LEU A 705     -37.513 -22.189  23.807  1.00  0.800          N  
ATOM  11403  CA  LEU A 705     -38.559 -21.702  24.680  1.00  1.010          C  
ATOM  11404  C   LEU A 705     -37.834 -21.578  26.012  1.00  1.040          C  
ATOM  11405  O   LEU A 705     -38.112 -20.688  26.823  1.00  1.520          O  
ATOM  11406  CB  LEU A 705     -39.742 -22.691  24.742  1.00  1.330          C  
ATOM  11407  CG  LEU A 705     -41.030 -22.282  25.524  1.00  1.330          C  
ATOM  11408  CD1 LEU A 705     -41.660 -20.996  24.904  1.00  1.330          C  
ATOM  11409  CD2 LEU A 705     -42.030 -23.479  25.468  1.00  1.330          C  
ATOM  11410  H   LEU A 705     -37.083 -22.992  24.277  1.00  0.960          H  
ATOM  11411  HA  LEU A 705     -38.886 -20.720  24.360  1.00  1.210          H  
ATOM  11412 1HB  LEU A 705     -40.046 -22.919  23.734  1.00  1.600          H  
ATOM  11413 2HB  LEU A 705     -39.375 -23.618  25.186  1.00  1.600          H  
ATOM  11414  HG  LEU A 705     -40.777 -22.070  26.565  1.00  1.600          H  
ATOM  11415 1HD1 LEU A 705     -42.556 -20.733  25.462  1.00  1.600          H  
ATOM  11416 2HD1 LEU A 705     -40.963 -20.169  24.955  1.00  1.600          H  
ATOM  11417 3HD1 LEU A 705     -41.923 -21.186  23.863  1.00  1.600          H  
ATOM  11418 1HD2 LEU A 705     -42.939 -23.231  26.021  1.00  1.600          H  
ATOM  11419 2HD2 LEU A 705     -42.289 -23.701  24.430  1.00  1.600          H  
ATOM  11420 3HD2 LEU A 705     -41.568 -24.358  25.914  1.00  1.600          H  
ATOM  11421  N   THR A 706     -36.887 -22.499  26.215  1.00  0.860          N  
ATOM  11422  CA  THR A 706     -36.054 -22.537  27.416  1.00  1.080          C  
ATOM  11423  C   THR A 706     -35.165 -21.295  27.484  1.00  0.960          C  
ATOM  11424  O   THR A 706     -35.064 -20.647  28.535  1.00  0.890          O  
ATOM  11425  CB  THR A 706     -35.171 -23.806  27.449  1.00  1.420          C  
ATOM  11426  OG1 THR A 706     -36.012 -24.977  27.442  1.00  1.420          O  
ATOM  11427  CG2 THR A 706     -34.321 -23.810  28.716  1.00  1.420          C  
ATOM  11428  H   THR A 706     -36.772 -23.224  25.502  1.00  1.030          H  
ATOM  11429  HA  THR A 706     -36.699 -22.531  28.291  1.00  1.300          H  
ATOM  11430  HB  THR A 706     -34.522 -23.827  26.572  1.00  1.710          H  
ATOM  11431  HG1 THR A 706     -36.384 -25.070  26.534  1.00  1.710          H  
ATOM  11432 1HG2 THR A 706     -33.713 -24.711  28.734  1.00  1.710          H  
ATOM  11433 2HG2 THR A 706     -33.672 -22.940  28.736  1.00  1.710          H  
ATOM  11434 3HG2 THR A 706     -34.975 -23.794  29.588  1.00  1.710          H  
ATOM  11435  N   ASN A 707     -34.511 -20.949  26.371  1.00  1.200          N  
ATOM  11436  CA  ASN A 707     -33.679 -19.766  26.375  1.00  1.400          C  
ATOM  11437  C   ASN A 707     -34.554 -18.524  26.499  1.00  1.470          C  
ATOM  11438  O   ASN A 707     -34.125 -17.515  27.067  1.00  1.460          O  
ATOM  11439  CB  ASN A 707     -32.786 -19.732  25.156  1.00  1.880          C  
ATOM  11440  CG  ASN A 707     -31.642 -20.734  25.260  1.00  1.880          C  
ATOM  11441  OD1 ASN A 707     -31.223 -21.146  26.358  1.00  1.880          O  
ATOM  11442  ND2 ASN A 707     -31.129 -21.139  24.127  1.00  1.880          N  
ATOM  11443  H   ASN A 707     -34.588 -21.519  25.515  1.00  1.440          H  
ATOM  11444  HA  ASN A 707     -33.043 -19.797  27.255  1.00  1.680          H  
ATOM  11445 1HB  ASN A 707     -33.379 -19.966  24.269  1.00  2.260          H  
ATOM  11446 2HB  ASN A 707     -32.379 -18.730  25.028  1.00  2.260          H  
ATOM  11447 1HD2 ASN A 707     -30.378 -21.799  24.125  1.00  2.260          H  
ATOM  11448 2HD2 ASN A 707     -31.491 -20.795  23.261  1.00  2.260          H  
ATOM  11449  N   ALA A 708     -35.781 -18.589  25.962  1.00  1.670          N  
ATOM  11450  CA  ALA A 708     -36.705 -17.472  26.075  1.00  1.920          C  
ATOM  11451  C   ALA A 708     -37.005 -17.198  27.547  1.00  1.700          C  
ATOM  11452  O   ALA A 708     -37.040 -16.035  27.962  1.00  1.790          O  
ATOM  11453  CB  ALA A 708     -37.993 -17.756  25.325  1.00  2.590          C  
ATOM  11454  H   ALA A 708     -36.031 -19.428  25.434  1.00  2.000          H  
ATOM  11455  HA  ALA A 708     -36.227 -16.587  25.651  1.00  2.300          H  
ATOM  11456 1HB  ALA A 708     -38.643 -16.913  25.433  1.00  3.110          H  
ATOM  11457 2HB  ALA A 708     -37.773 -17.931  24.274  1.00  3.110          H  
ATOM  11458 3HB  ALA A 708     -38.476 -18.615  25.737  1.00  3.110          H  
ATOM  11459  N   GLU A 709     -37.205 -18.262  28.348  1.00  1.490          N  
ATOM  11460  CA  GLU A 709     -37.450 -18.074  29.776  1.00  1.560          C  
ATOM  11461  C   GLU A 709     -36.258 -17.404  30.439  1.00  1.460          C  
ATOM  11462  O   GLU A 709     -36.431 -16.548  31.310  1.00  1.730          O  
ATOM  11463  CB  GLU A 709     -37.777 -19.376  30.507  1.00  2.160          C  
ATOM  11464  CG  GLU A 709     -38.120 -19.146  32.008  1.00  2.160          C  
ATOM  11465  CD  GLU A 709     -38.610 -20.370  32.716  1.00  2.160          C  
ATOM  11466  OE1 GLU A 709     -38.670 -21.410  32.111  1.00  2.160          O  
ATOM  11467  OE2 GLU A 709     -38.945 -20.287  33.878  1.00  2.160          O  
ATOM  11468  H   GLU A 709     -37.259 -19.197  27.929  1.00  1.790          H  
ATOM  11469  HA  GLU A 709     -38.313 -17.417  29.887  1.00  1.870          H  
ATOM  11470 1HB  GLU A 709     -38.622 -19.867  30.024  1.00  2.590          H  
ATOM  11471 2HB  GLU A 709     -36.923 -20.053  30.449  1.00  2.590          H  
ATOM  11472 1HG  GLU A 709     -37.229 -18.788  32.529  1.00  2.590          H  
ATOM  11473 2HG  GLU A 709     -38.879 -18.362  32.075  1.00  2.590          H  
ATOM  11474  N   LYS A 710     -35.041 -17.808  30.057  1.00  1.250          N  
ATOM  11475  CA  LYS A 710     -33.851 -17.194  30.645  1.00  1.450          C  
ATOM  11476  C   LYS A 710     -33.843 -15.685  30.357  1.00  1.660          C  
ATOM  11477  O   LYS A 710     -33.522 -14.878  31.242  1.00  1.930          O  
ATOM  11478  CB  LYS A 710     -32.580 -17.837  30.086  1.00  1.950          C  
ATOM  11479  CG  LYS A 710     -32.342 -19.274  30.533  1.00  1.950          C  
ATOM  11480  CD  LYS A 710     -31.093 -19.856  29.869  1.00  1.950          C  
ATOM  11481  CE  LYS A 710     -30.902 -21.322  30.220  1.00  1.950          C  
ATOM  11482  NZ  LYS A 710     -29.756 -21.917  29.483  1.00  1.950          N  
ATOM  11483  H   LYS A 710     -34.971 -18.583  29.385  1.00  1.500          H  
ATOM  11484  HA  LYS A 710     -33.882 -17.336  31.727  1.00  1.740          H  
ATOM  11485 1HB  LYS A 710     -32.613 -17.826  29.004  1.00  2.340          H  
ATOM  11486 2HB  LYS A 710     -31.717 -17.246  30.388  1.00  2.340          H  
ATOM  11487 1HG  LYS A 710     -32.224 -19.299  31.616  1.00  2.340          H  
ATOM  11488 2HG  LYS A 710     -33.207 -19.880  30.263  1.00  2.340          H  
ATOM  11489 1HD  LYS A 710     -31.174 -19.760  28.786  1.00  2.340          H  
ATOM  11490 2HD  LYS A 710     -30.216 -19.300  30.197  1.00  2.340          H  
ATOM  11491 1HE  LYS A 710     -30.723 -21.416  31.288  1.00  2.340          H  
ATOM  11492 2HE  LYS A 710     -31.808 -21.869  29.963  1.00  2.340          H  
ATOM  11493 1HZ  LYS A 710     -29.660 -22.891  29.732  1.00  2.340          H  
ATOM  11494 2HZ  LYS A 710     -29.934 -21.838  28.480  1.00  2.340          H  
ATOM  11495 3HZ  LYS A 710     -28.905 -21.426  29.714  1.00  2.340          H  
ATOM  11496  N   GLU A 711     -34.214 -15.298  29.121  1.00  1.760          N  
ATOM  11497  CA  GLU A 711     -34.281 -13.877  28.783  1.00  2.190          C  
ATOM  11498  C   GLU A 711     -35.339 -13.164  29.629  1.00  2.500          C  
ATOM  11499  O   GLU A 711     -35.113 -12.033  30.078  1.00  2.730          O  
ATOM  11500  CB  GLU A 711     -34.593 -13.648  27.295  1.00  2.890          C  
ATOM  11501  CG  GLU A 711     -33.476 -14.019  26.322  1.00  2.890          C  
ATOM  11502  CD  GLU A 711     -33.837 -13.736  24.862  1.00  2.890          C  
ATOM  11503  OE1 GLU A 711     -34.980 -13.416  24.583  1.00  2.890          O  
ATOM  11504  OE2 GLU A 711     -32.961 -13.832  24.034  1.00  2.890          O  
ATOM  11505  H   GLU A 711     -34.393 -16.017  28.408  1.00  2.110          H  
ATOM  11506  HA  GLU A 711     -33.313 -13.429  29.000  1.00  2.630          H  
ATOM  11507 1HB  GLU A 711     -35.468 -14.232  27.019  1.00  3.470          H  
ATOM  11508 2HB  GLU A 711     -34.840 -12.600  27.135  1.00  3.470          H  
ATOM  11509 1HG  GLU A 711     -32.581 -13.456  26.582  1.00  3.470          H  
ATOM  11510 2HG  GLU A 711     -33.252 -15.078  26.439  1.00  3.470          H  
ATOM  11511  N   GLU A 712     -36.483 -13.827  29.867  1.00  2.640          N  
ATOM  11512  CA  GLU A 712     -37.539 -13.242  30.688  1.00  3.200          C  
ATOM  11513  C   GLU A 712     -37.046 -13.001  32.112  1.00  3.290          C  
ATOM  11514  O   GLU A 712     -37.337 -11.949  32.687  1.00  3.800          O  
ATOM  11515  CB  GLU A 712     -38.766 -14.158  30.742  1.00  4.260          C  
ATOM  11516  CG  GLU A 712     -39.552 -14.283  29.449  1.00  4.260          C  
ATOM  11517  CD  GLU A 712     -40.580 -15.376  29.528  1.00  4.260          C  
ATOM  11518  OE1 GLU A 712     -40.625 -16.043  30.539  1.00  4.260          O  
ATOM  11519  OE2 GLU A 712     -41.306 -15.563  28.580  1.00  4.260          O  
ATOM  11520  H   GLU A 712     -36.631 -14.731  29.400  1.00  3.170          H  
ATOM  11521  HA  GLU A 712     -37.828 -12.287  30.253  1.00  3.840          H  
ATOM  11522 1HB  GLU A 712     -38.461 -15.151  31.040  1.00  5.110          H  
ATOM  11523 2HB  GLU A 712     -39.449 -13.792  31.506  1.00  5.110          H  
ATOM  11524 1HG  GLU A 712     -40.052 -13.337  29.249  1.00  5.110          H  
ATOM  11525 2HG  GLU A 712     -38.872 -14.480  28.630  1.00  5.110          H  
ATOM  11526  N   GLU A 713     -36.279 -13.951  32.673  1.00  2.940          N  
ATOM  11527  CA  GLU A 713     -35.755 -13.763  34.023  1.00  3.340          C  
ATOM  11528  C   GLU A 713     -34.814 -12.569  34.073  1.00  3.510          C  
ATOM  11529  O   GLU A 713     -34.848 -11.787  35.030  1.00  4.080          O  
ATOM  11530  CB  GLU A 713     -35.010 -15.004  34.527  1.00  4.520          C  
ATOM  11531  CG  GLU A 713     -35.887 -16.206  34.841  1.00  4.520          C  
ATOM  11532  CD  GLU A 713     -35.092 -17.392  35.334  1.00  4.520          C  
ATOM  11533  OE1 GLU A 713     -33.888 -17.361  35.234  1.00  4.520          O  
ATOM  11534  OE2 GLU A 713     -35.691 -18.315  35.826  1.00  4.520          O  
ATOM  11535  H   GLU A 713     -36.130 -14.833  32.165  1.00  3.530          H  
ATOM  11536  HA  GLU A 713     -36.593 -13.567  34.693  1.00  4.010          H  
ATOM  11537 1HB  GLU A 713     -34.290 -15.317  33.771  1.00  5.420          H  
ATOM  11538 2HB  GLU A 713     -34.450 -14.749  35.426  1.00  5.420          H  
ATOM  11539 1HG  GLU A 713     -36.617 -15.925  35.601  1.00  5.420          H  
ATOM  11540 2HG  GLU A 713     -36.431 -16.488  33.941  1.00  5.420          H  
ATOM  11541  N   GLN A 714     -33.978 -12.401  33.041  1.00  3.100          N  
ATOM  11542  CA  GLN A 714     -33.084 -11.254  33.039  1.00  3.370          C  
ATOM  11543  C   GLN A 714     -33.881  -9.964  32.945  1.00  3.840          C  
ATOM  11544  O   GLN A 714     -33.518  -8.966  33.574  1.00  4.260          O  
ATOM  11545  CB  GLN A 714     -32.073 -11.329  31.898  1.00  4.610          C  
ATOM  11546  CG  GLN A 714     -31.038 -10.186  31.900  1.00  4.610          C  
ATOM  11547  CD  GLN A 714     -30.170 -10.173  33.150  1.00  4.610          C  
ATOM  11548  OE1 GLN A 714     -29.619 -11.204  33.544  1.00  4.610          O  
ATOM  11549  NE2 GLN A 714     -30.041  -9.007  33.770  1.00  4.610          N  
ATOM  11550  H   GLN A 714     -33.935 -13.117  32.303  1.00  3.720          H  
ATOM  11551  HA  GLN A 714     -32.538 -11.248  33.981  1.00  4.040          H  
ATOM  11552 1HB  GLN A 714     -31.543 -12.281  31.945  1.00  5.530          H  
ATOM  11553 2HB  GLN A 714     -32.606 -11.302  30.946  1.00  5.530          H  
ATOM  11554 1HG  GLN A 714     -30.385 -10.313  31.039  1.00  5.530          H  
ATOM  11555 2HG  GLN A 714     -31.554  -9.224  31.829  1.00  5.530          H  
ATOM  11556 1HE2 GLN A 714     -29.476  -8.933  34.593  1.00  5.530          H  
ATOM  11557 2HE2 GLN A 714     -30.509  -8.193  33.404  1.00  5.530          H  
ATOM  11558  N   ALA A 715     -34.961  -9.970  32.154  1.00  3.910          N  
ATOM  11559  CA  ALA A 715     -35.792  -8.783  32.037  1.00  4.560          C  
ATOM  11560  C   ALA A 715     -36.387  -8.410  33.393  1.00  5.050          C  
ATOM  11561  O   ALA A 715     -36.428  -7.226  33.736  1.00  5.560          O  
ATOM  11562  CB  ALA A 715     -36.903  -9.008  31.030  1.00  6.120          C  
ATOM  11563  H   ALA A 715     -35.167 -10.802  31.589  1.00  4.690          H  
ATOM  11564  HA  ALA A 715     -35.162  -7.959  31.698  1.00  5.470          H  
ATOM  11565 1HB  ALA A 715     -37.500  -8.102  30.940  1.00  7.350          H  
ATOM  11566 2HB  ALA A 715     -36.465  -9.259  30.064  1.00  7.350          H  
ATOM  11567 3HB  ALA A 715     -37.534  -9.825  31.364  1.00  7.350          H  
ATOM  11568  N   GLU A 716     -36.818  -9.417  34.179  1.00  4.990          N  
ATOM  11569  CA  GLU A 716     -37.374  -9.144  35.504  1.00  5.620          C  
ATOM  11570  C   GLU A 716     -36.323  -8.501  36.400  1.00  5.760          C  
ATOM  11571  O   GLU A 716     -36.631  -7.570  37.152  1.00  6.360          O  
ATOM  11572  CB  GLU A 716     -37.899 -10.420  36.174  1.00  7.620          C  
ATOM  11573  CG  GLU A 716     -39.162 -11.010  35.551  1.00  7.620          C  
ATOM  11574  CD  GLU A 716     -39.603 -12.286  36.228  1.00  7.620          C  
ATOM  11575  OE1 GLU A 716     -38.881 -12.764  37.071  1.00  7.620          O  
ATOM  11576  OE2 GLU A 716     -40.658 -12.778  35.906  1.00  7.620          O  
ATOM  11577  H   GLU A 716     -36.819 -10.373  33.802  1.00  5.990          H  
ATOM  11578  HA  GLU A 716     -38.204  -8.444  35.393  1.00  6.740          H  
ATOM  11579 1HB  GLU A 716     -37.127 -11.187  36.138  1.00  9.140          H  
ATOM  11580 2HB  GLU A 716     -38.108 -10.215  37.224  1.00  9.140          H  
ATOM  11581 1HG  GLU A 716     -39.965 -10.275  35.618  1.00  9.140          H  
ATOM  11582 2HG  GLU A 716     -38.977 -11.206  34.500  1.00  9.140          H  
ATOM  11583  N   VAL A 717     -35.073  -8.971  36.293  1.00  5.290          N  
ATOM  11584  CA  VAL A 717     -33.992  -8.394  37.080  1.00  5.560          C  
ATOM  11585  C   VAL A 717     -33.799  -6.937  36.707  1.00  5.750          C  
ATOM  11586  O   VAL A 717     -33.626  -6.097  37.592  1.00  6.290          O  
ATOM  11587  CB  VAL A 717     -32.662  -9.155  36.878  1.00  7.680          C  
ATOM  11588  CG1 VAL A 717     -31.496  -8.393  37.544  1.00  7.680          C  
ATOM  11589  CG2 VAL A 717     -32.787 -10.542  37.478  1.00  7.680          C  
ATOM  11590  H   VAL A 717     -34.915  -9.792  35.694  1.00  6.350          H  
ATOM  11591  HA  VAL A 717     -34.266  -8.451  38.135  1.00  6.670          H  
ATOM  11592  HB  VAL A 717     -32.449  -9.235  35.816  1.00  9.210          H  
ATOM  11593 1HG1 VAL A 717     -30.573  -8.949  37.390  1.00  9.210          H  
ATOM  11594 2HG1 VAL A 717     -31.384  -7.400  37.110  1.00  9.210          H  
ATOM  11595 3HG1 VAL A 717     -31.688  -8.298  38.614  1.00  9.210          H  
ATOM  11596 1HG2 VAL A 717     -31.857 -11.089  37.330  1.00  9.210          H  
ATOM  11597 2HG2 VAL A 717     -32.994 -10.457  38.544  1.00  9.210          H  
ATOM  11598 3HG2 VAL A 717     -33.596 -11.076  36.999  1.00  9.210          H  
ATOM  11599  N   GLU A 718     -33.792  -6.635  35.406  1.00  5.420          N  
ATOM  11600  CA  GLU A 718     -33.613  -5.261  34.960  1.00  5.750          C  
ATOM  11601  C   GLU A 718     -34.734  -4.364  35.484  1.00  6.440          C  
ATOM  11602  O   GLU A 718     -34.470  -3.222  35.887  1.00  6.910          O  
ATOM  11603  CB  GLU A 718     -33.562  -5.209  33.433  1.00  7.920          C  
ATOM  11604  CG  GLU A 718     -32.303  -5.827  32.832  1.00  7.920          C  
ATOM  11605  CD  GLU A 718     -32.349  -5.909  31.338  1.00  7.920          C  
ATOM  11606  OE1 GLU A 718     -33.376  -5.600  30.784  1.00  7.920          O  
ATOM  11607  OE2 GLU A 718     -31.362  -6.287  30.749  1.00  7.920          O  
ATOM  11608  H   GLU A 718     -33.882  -7.394  34.719  1.00  6.500          H  
ATOM  11609  HA  GLU A 718     -32.666  -4.894  35.351  1.00  6.900          H  
ATOM  11610 1HB  GLU A 718     -34.421  -5.738  33.024  1.00  9.500          H  
ATOM  11611 2HB  GLU A 718     -33.625  -4.174  33.099  1.00  9.500          H  
ATOM  11612 1HG  GLU A 718     -31.442  -5.229  33.128  1.00  9.500          H  
ATOM  11613 2HG  GLU A 718     -32.174  -6.823  33.243  1.00  9.500          H  
ATOM  11614  N   GLU A 719     -35.977  -4.876  35.498  1.00  6.590          N  
ATOM  11615  CA  GLU A 719     -37.087  -4.096  36.025  1.00  7.350          C  
ATOM  11616  C   GLU A 719     -36.868  -3.791  37.502  1.00  7.760          C  
ATOM  11617  O   GLU A 719     -37.117  -2.671  37.940  1.00  8.350          O  
ATOM  11618  CB  GLU A 719     -38.426  -4.822  35.850  1.00  9.990          C  
ATOM  11619  CG  GLU A 719     -38.928  -4.920  34.414  1.00  9.990          C  
ATOM  11620  CD  GLU A 719     -40.204  -5.715  34.299  1.00  9.990          C  
ATOM  11621  OE1 GLU A 719     -40.631  -6.256  35.292  1.00  9.990          O  
ATOM  11622  OE2 GLU A 719     -40.748  -5.781  33.223  1.00  9.990          O  
ATOM  11623  H   GLU A 719     -36.142  -5.800  35.080  1.00  7.910          H  
ATOM  11624  HA  GLU A 719     -37.134  -3.153  35.484  1.00  8.820          H  
ATOM  11625 1HB  GLU A 719     -38.335  -5.837  36.234  1.00 11.980          H  
ATOM  11626 2HB  GLU A 719     -39.191  -4.318  36.439  1.00 11.980          H  
ATOM  11627 1HG  GLU A 719     -39.104  -3.914  34.038  1.00 11.980          H  
ATOM  11628 2HG  GLU A 719     -38.160  -5.377  33.799  1.00 11.980          H  
ATOM  11629  N   GLU A 720     -36.363  -4.764  38.278  1.00  7.520          N  
ATOM  11630  CA  GLU A 720     -36.078  -4.489  39.686  1.00  8.030          C  
ATOM  11631  C   GLU A 720     -34.964  -3.444  39.835  1.00  8.110          C  
ATOM  11632  O   GLU A 720     -35.090  -2.504  40.622  1.00  8.700          O  
ATOM  11633  CB  GLU A 720     -35.677  -5.763  40.439  1.00 11.040          C  
ATOM  11634  CG  GLU A 720     -36.804  -6.774  40.658  1.00 11.040          C  
ATOM  11635  CD  GLU A 720     -36.335  -8.020  41.378  1.00 11.040          C  
ATOM  11636  OE1 GLU A 720     -35.147  -8.176  41.534  1.00 11.040          O  
ATOM  11637  OE2 GLU A 720     -37.164  -8.804  41.780  1.00 11.040          O  
ATOM  11638  H   GLU A 720     -36.247  -5.707  37.887  1.00  9.020          H  
ATOM  11639  HA  GLU A 720     -36.981  -4.088  40.146  1.00  9.640          H  
ATOM  11640 1HB  GLU A 720     -34.883  -6.269  39.891  1.00 13.250          H  
ATOM  11641 2HB  GLU A 720     -35.276  -5.489  41.417  1.00 13.250          H  
ATOM  11642 1HG  GLU A 720     -37.594  -6.303  41.240  1.00 13.250          H  
ATOM  11643 2HG  GLU A 720     -37.218  -7.053  39.690  1.00 13.250          H  
ATOM  11644  N   VAL A 721     -33.925  -3.521  38.998  1.00  7.670          N  
ATOM  11645  CA  VAL A 721     -32.816  -2.570  39.099  1.00  7.780          C  
ATOM  11646  C   VAL A 721     -33.327  -1.151  38.913  1.00  8.150          C  
ATOM  11647  O   VAL A 721     -32.914  -0.236  39.625  1.00  8.570          O  
ATOM  11648  CB  VAL A 721     -31.703  -2.880  38.070  1.00 10.850          C  
ATOM  11649  CG1 VAL A 721     -30.663  -1.743  38.032  1.00 10.850          C  
ATOM  11650  CG2 VAL A 721     -31.011  -4.183  38.461  1.00 10.850          C  
ATOM  11651  H   VAL A 721     -33.875  -4.319  38.354  1.00  9.200          H  
ATOM  11652  HA  VAL A 721     -32.387  -2.657  40.099  1.00  9.340          H  
ATOM  11653  HB  VAL A 721     -32.146  -2.977  37.080  1.00 13.020          H  
ATOM  11654 1HG1 VAL A 721     -29.891  -1.988  37.305  1.00 13.020          H  
ATOM  11655 2HG1 VAL A 721     -31.131  -0.803  37.742  1.00 13.020          H  
ATOM  11656 3HG1 VAL A 721     -30.212  -1.631  39.020  1.00 13.020          H  
ATOM  11657 1HG2 VAL A 721     -30.234  -4.417  37.738  1.00 13.020          H  
ATOM  11658 2HG2 VAL A 721     -30.567  -4.072  39.450  1.00 13.020          H  
ATOM  11659 3HG2 VAL A 721     -31.725  -4.984  38.488  1.00 13.020          H  
ATOM  11660  N   ALA A 722     -34.230  -0.977  37.956  1.00  8.090          N  
ATOM  11661  CA  ALA A 722     -34.864   0.298  37.651  1.00  8.570          C  
ATOM  11662  C   ALA A 722     -35.664   0.897  38.832  1.00  9.210          C  
ATOM  11663  O   ALA A 722     -35.978   2.091  38.807  1.00  9.730          O  
ATOM  11664  CB  ALA A 722     -35.790   0.131  36.460  1.00 11.810          C  
ATOM  11665  H   ALA A 722     -34.459  -1.790  37.371  1.00  9.710          H  
ATOM  11666  HA  ALA A 722     -34.075   1.001  37.391  1.00 10.280          H  
ATOM  11667 1HB  ALA A 722     -36.228   1.093  36.202  1.00 14.170          H  
ATOM  11668 2HB  ALA A 722     -35.224  -0.255  35.612  1.00 14.170          H  
ATOM  11669 3HB  ALA A 722     -36.580  -0.570  36.715  1.00 14.170          H  
ATOM  11670  N   GLU A 723     -36.085   0.072  39.805  1.00  9.320          N  
ATOM  11671  CA  GLU A 723     -36.869   0.543  40.946  1.00 10.050          C  
ATOM  11672  C   GLU A 723     -36.013   0.654  42.211  1.00 10.350          C  
ATOM  11673  O   GLU A 723     -36.329   1.451  43.108  1.00 11.040          O  
ATOM  11674  CB  GLU A 723     -38.077  -0.365  41.221  1.00 13.780          C  
ATOM  11675  CG  GLU A 723     -39.137  -0.398  40.110  1.00 13.780          C  
ATOM  11676  CD  GLU A 723     -40.360  -1.240  40.478  1.00 13.780          C  
ATOM  11677  OE1 GLU A 723     -40.344  -1.852  41.524  1.00 13.780          O  
ATOM  11678  OE2 GLU A 723     -41.309  -1.245  39.725  1.00 13.780          O  
ATOM  11679  H   GLU A 723     -35.773  -0.898  39.816  1.00 11.180          H  
ATOM  11680  HA  GLU A 723     -37.246   1.536  40.712  1.00 12.060          H  
ATOM  11681 1HB  GLU A 723     -37.724  -1.389  41.366  1.00 16.530          H  
ATOM  11682 2HB  GLU A 723     -38.564  -0.054  42.144  1.00 16.530          H  
ATOM  11683 1HG  GLU A 723     -39.454   0.620  39.894  1.00 16.530          H  
ATOM  11684 2HG  GLU A 723     -38.679  -0.807  39.208  1.00 16.530          H  
ATOM  11685  N   ASP A 724     -34.966  -0.168  42.307  1.00  9.980          N  
ATOM  11686  CA  ASP A 724     -34.114  -0.180  43.484  1.00 10.410          C  
ATOM  11687  C   ASP A 724     -33.556   1.204  43.747  1.00 10.680          C  
ATOM  11688  O   ASP A 724     -33.086   1.895  42.843  1.00 10.830          O  
ATOM  11689  CB  ASP A 724     -32.961  -1.179  43.324  1.00 14.400          C  
ATOM  11690  CG  ASP A 724     -33.366  -2.667  43.455  1.00 14.400          C  
ATOM  11691  OD1 ASP A 724     -34.443  -2.956  43.933  1.00 14.400          O  
ATOM  11692  OD2 ASP A 724     -32.575  -3.494  43.062  1.00 14.400          O  
ATOM  11693  H   ASP A 724     -34.798  -0.846  41.562  1.00 11.980          H  
ATOM  11694  HA  ASP A 724     -34.713  -0.482  44.342  1.00 12.490          H  
ATOM  11695 1HB  ASP A 724     -32.510  -1.035  42.337  1.00 17.280          H  
ATOM  11696 2HB  ASP A 724     -32.190  -0.956  44.067  1.00 17.280          H  
ATOM  11697  N   ASP A 725     -33.655   1.624  45.002  1.00 10.930          N  
ATOM  11698  CA  ASP A 725     -33.197   2.915  45.510  1.00 11.380          C  
ATOM  11699  C   ASP A 725     -33.892   4.130  44.859  1.00 12.190          C  
ATOM  11700  O   ASP A 725     -33.499   5.278  45.103  1.00 12.740          O  
ATOM  11701  CB  ASP A 725     -31.682   3.023  45.359  1.00 15.750          C  
ATOM  11702  CG  ASP A 725     -30.960   1.883  46.095  1.00 15.750          C  
ATOM  11703  OD1 ASP A 725     -31.561   1.268  46.960  1.00 15.750          O  
ATOM  11704  OD2 ASP A 725     -29.816   1.634  45.785  1.00 15.750          O  
ATOM  11705  H   ASP A 725     -34.051   0.982  45.676  1.00 13.120          H  
ATOM  11706  HA  ASP A 725     -33.415   2.945  46.579  1.00 13.660          H  
ATOM  11707 1HB  ASP A 725     -31.400   3.015  44.306  1.00 18.900          H  
ATOM  11708 2HB  ASP A 725     -31.347   3.971  45.783  1.00 18.900          H  
ATOM  11709  N   TYR A 726     -34.959   3.895  44.085  1.00 12.440          N  
ATOM  11710  CA  TYR A 726     -35.709   4.971  43.455  1.00 13.400          C  
ATOM  11711  C   TYR A 726     -36.412   5.801  44.508  1.00 13.950          C  
ATOM  11712  O   TYR A 726     -36.597   7.010  44.347  1.00 14.630          O  
ATOM  11713  CB  TYR A 726     -36.684   4.437  42.412  1.00 18.380          C  
ATOM  11714  CG  TYR A 726     -37.313   5.525  41.601  1.00 18.380          C  
ATOM  11715  CD1 TYR A 726     -36.530   6.221  40.703  1.00 18.380          C  
ATOM  11716  CD2 TYR A 726     -38.654   5.828  41.734  1.00 18.380          C  
ATOM  11717  CE1 TYR A 726     -37.074   7.225  39.947  1.00 18.380          C  
ATOM  11718  CE2 TYR A 726     -39.203   6.838  40.969  1.00 18.380          C  
ATOM  11719  CZ  TYR A 726     -38.414   7.536  40.080  1.00 18.380          C  
ATOM  11720  OH  TYR A 726     -38.955   8.543  39.312  1.00 18.380          O  
ATOM  11721  H   TYR A 726     -35.263   2.933  43.890  1.00 14.930          H  
ATOM  11722  HA  TYR A 726     -35.000   5.625  42.944  1.00 16.080          H  
ATOM  11723 1HB  TYR A 726     -36.154   3.766  41.732  1.00 22.050          H  
ATOM  11724 2HB  TYR A 726     -37.470   3.862  42.899  1.00 22.050          H  
ATOM  11725  HD1 TYR A 726     -35.470   5.979  40.596  1.00 22.050          H  
ATOM  11726  HD2 TYR A 726     -39.270   5.272  42.440  1.00 22.050          H  
ATOM  11727  HE1 TYR A 726     -36.443   7.773  39.246  1.00 22.050          H  
ATOM  11728  HE2 TYR A 726     -40.258   7.084  41.065  1.00 22.050          H  
ATOM  11729  HH  TYR A 726     -38.268   8.925  38.759  1.00 22.050          H  
ATOM  11730  N   GLU A 727     -36.852   5.145  45.586  1.00 13.800          N  
ATOM  11731  CA  GLU A 727     -37.550   5.848  46.646  1.00 14.450          C  
ATOM  11732  C   GLU A 727     -36.610   6.869  47.274  1.00 14.880          C  
ATOM  11733  O   GLU A 727     -37.034   7.967  47.633  1.00 15.580          O  
ATOM  11734  CB  GLU A 727     -38.051   4.865  47.707  1.00 19.970          C  
ATOM  11735  CG  GLU A 727     -39.166   3.917  47.228  1.00 19.970          C  
ATOM  11736  CD  GLU A 727     -40.437   4.630  46.841  1.00 19.970          C  
ATOM  11737  OE1 GLU A 727     -40.919   5.415  47.610  1.00 19.970          O  
ATOM  11738  OE2 GLU A 727     -40.920   4.404  45.750  1.00 19.970          O  
ATOM  11739  H   GLU A 727     -36.704   4.148  45.659  1.00 16.560          H  
ATOM  11740  HA  GLU A 727     -38.399   6.375  46.221  1.00 17.340          H  
ATOM  11741 1HB  GLU A 727     -37.217   4.258  48.061  1.00 23.960          H  
ATOM  11742 2HB  GLU A 727     -38.431   5.421  48.560  1.00 23.960          H  
ATOM  11743 1HG  GLU A 727     -38.804   3.360  46.365  1.00 23.960          H  
ATOM  11744 2HG  GLU A 727     -39.384   3.204  48.021  1.00 23.960          H  
ATOM  11745  N   ASP A 728     -35.319   6.534  47.373  1.00 14.620          N  
ATOM  11746  CA  ASP A 728     -34.366   7.450  47.973  1.00 15.200          C  
ATOM  11747  C   ASP A 728     -34.188   8.652  47.063  1.00 15.900          C  
ATOM  11748  O   ASP A 728     -34.187   9.794  47.530  1.00 16.450          O  
ATOM  11749  CB  ASP A 728     -33.016   6.774  48.192  1.00 21.050          C  
ATOM  11750  CG  ASP A 728     -33.017   5.720  49.294  1.00 21.050          C  
ATOM  11751  OD1 ASP A 728     -33.919   5.675  50.099  1.00 21.050          O  
ATOM  11752  OD2 ASP A 728     -32.096   4.953  49.306  1.00 21.050          O  
ATOM  11753  H   ASP A 728     -35.009   5.629  47.046  1.00 17.540          H  
ATOM  11754  HA  ASP A 728     -34.751   7.787  48.932  1.00 18.240          H  
ATOM  11755 1HB  ASP A 728     -32.694   6.302  47.265  1.00 25.260          H  
ATOM  11756 2HB  ASP A 728     -32.271   7.534  48.440  1.00 25.260          H  
ATOM  11757  N   GLU A 729     -34.145   8.411  45.743  1.00 16.020          N  
ATOM  11758  CA  GLU A 729     -33.997   9.534  44.823  1.00 16.840          C  
ATOM  11759  C   GLU A 729     -35.176  10.493  44.993  1.00 17.240          C  
ATOM  11760  O   GLU A 729     -34.998  11.711  44.982  1.00 17.890          O  
ATOM  11761  CB  GLU A 729     -33.945   9.067  43.361  1.00 23.250          C  
ATOM  11762  CG  GLU A 729     -32.695   8.296  42.956  1.00 23.250          C  
ATOM  11763  CD  GLU A 729     -32.732   7.882  41.501  1.00 23.250          C  
ATOM  11764  OE1 GLU A 729     -33.715   8.173  40.865  1.00 23.250          O  
ATOM  11765  OE2 GLU A 729     -31.790   7.288  41.033  1.00 23.250          O  
ATOM  11766  H   GLU A 729     -34.125   7.440  45.408  1.00 19.220          H  
ATOM  11767  HA  GLU A 729     -33.076  10.067  45.066  1.00 20.210          H  
ATOM  11768 1HB  GLU A 729     -34.803   8.427  43.157  1.00 27.900          H  
ATOM  11769 2HB  GLU A 729     -34.029   9.933  42.706  1.00 27.900          H  
ATOM  11770 1HG  GLU A 729     -31.819   8.917  43.134  1.00 27.900          H  
ATOM  11771 2HG  GLU A 729     -32.616   7.406  43.582  1.00 27.900          H  
ATOM  11772  N   LYS A 730     -36.380   9.939  45.184  1.00 16.990          N  
ATOM  11773  CA  LYS A 730     -37.561  10.764  45.427  1.00 17.500          C  
ATOM  11774  C   LYS A 730     -37.497  11.493  46.780  1.00 17.990          C  
ATOM  11775  O   LYS A 730     -37.839  12.671  46.871  1.00 18.790          O  
ATOM  11776  CB  LYS A 730     -38.838   9.930  45.355  1.00 24.300          C  
ATOM  11777  CG  LYS A 730     -39.210   9.454  43.947  1.00 24.300          C  
ATOM  11778  CD  LYS A 730     -40.611   8.819  43.904  1.00 24.300          C  
ATOM  11779  CE  LYS A 730     -40.616   7.461  44.584  1.00 24.300          C  
ATOM  11780  NZ  LYS A 730     -41.904   6.720  44.420  1.00 24.300          N  
ATOM  11781  H   LYS A 730     -36.458   8.918  45.110  1.00 20.390          H  
ATOM  11782  HA  LYS A 730     -37.606  11.525  44.647  1.00 21.000          H  
ATOM  11783 1HB  LYS A 730     -38.711   9.055  45.987  1.00 29.160          H  
ATOM  11784 2HB  LYS A 730     -39.670  10.506  45.754  1.00 29.160          H  
ATOM  11785 1HG  LYS A 730     -39.182  10.302  43.263  1.00 29.160          H  
ATOM  11786 2HG  LYS A 730     -38.473   8.720  43.610  1.00 29.160          H  
ATOM  11787 1HD  LYS A 730     -41.328   9.469  44.405  1.00 29.160          H  
ATOM  11788 2HD  LYS A 730     -40.919   8.697  42.867  1.00 29.160          H  
ATOM  11789 1HE  LYS A 730     -39.811   6.865  44.169  1.00 29.160          H  
ATOM  11790 2HE  LYS A 730     -40.442   7.589  45.648  1.00 29.160          H  
ATOM  11791 1HZ  LYS A 730     -41.770   5.816  44.917  1.00 29.160          H  
ATOM  11792 2HZ  LYS A 730     -42.662   7.234  44.835  1.00 29.160          H  
ATOM  11793 3HZ  LYS A 730     -42.103   6.546  43.451  1.00 29.160          H  
ATOM  11794  N   TYR A 731     -37.015  10.831  47.840  1.00 17.610          N  
ATOM  11795  CA  TYR A 731     -36.945  11.492  49.147  1.00 18.160          C  
ATOM  11796  C   TYR A 731     -35.951  12.653  49.132  1.00 18.910          C  
ATOM  11797  O   TYR A 731     -36.156  13.665  49.808  1.00 19.490          O  
ATOM  11798  CB  TYR A 731     -36.597  10.510  50.277  1.00 25.200          C  
ATOM  11799  CG  TYR A 731     -37.755   9.603  50.714  1.00 25.200          C  
ATOM  11800  CD1 TYR A 731     -37.687   8.221  50.552  1.00 25.200          C  
ATOM  11801  CD2 TYR A 731     -38.892  10.168  51.278  1.00 25.200          C  
ATOM  11802  CE1 TYR A 731     -38.740   7.423  50.943  1.00 25.200          C  
ATOM  11803  CE2 TYR A 731     -39.944   9.367  51.670  1.00 25.200          C  
ATOM  11804  CZ  TYR A 731     -39.871   8.001  51.503  1.00 25.200          C  
ATOM  11805  OH  TYR A 731     -40.924   7.208  51.896  1.00 25.200          O  
ATOM  11806  H   TYR A 731     -36.785   9.837  47.750  1.00 21.130          H  
ATOM  11807  HA  TYR A 731     -37.927  11.911  49.360  1.00 21.790          H  
ATOM  11808 1HB  TYR A 731     -35.772   9.873  49.952  1.00 30.240          H  
ATOM  11809 2HB  TYR A 731     -36.253  11.067  51.147  1.00 30.240          H  
ATOM  11810  HD1 TYR A 731     -36.803   7.763  50.117  1.00 30.240          H  
ATOM  11811  HD2 TYR A 731     -38.956  11.247  51.412  1.00 30.240          H  
ATOM  11812  HE1 TYR A 731     -38.680   6.343  50.812  1.00 30.240          H  
ATOM  11813  HE2 TYR A 731     -40.835   9.814  52.112  1.00 30.240          H  
ATOM  11814  HH  TYR A 731     -40.733   6.292  51.676  1.00 30.240          H  
ATOM  11815  N   ASP A 732     -34.920  12.562  48.298  1.00 19.020          N  
ATOM  11816  CA  ASP A 732     -33.937  13.636  48.150  1.00 19.830          C  
ATOM  11817  C   ASP A 732     -34.568  14.948  47.641  1.00 20.580          C  
ATOM  11818  O   ASP A 732     -33.963  16.015  47.766  1.00 21.290          O  
ATOM  11819  CB  ASP A 732     -32.784  13.240  47.217  1.00 27.440          C  
ATOM  11820  CG  ASP A 732     -31.773  12.228  47.815  1.00 27.440          C  
ATOM  11821  OD1 ASP A 732     -31.778  11.999  49.008  1.00 27.440          O  
ATOM  11822  OD2 ASP A 732     -30.983  11.714  47.051  1.00 27.440          O  
ATOM  11823  H   ASP A 732     -34.772  11.668  47.812  1.00 22.820          H  
ATOM  11824  HA  ASP A 732     -33.510  13.831  49.132  1.00 23.800          H  
ATOM  11825 1HB  ASP A 732     -33.200  12.803  46.313  1.00 32.930          H  
ATOM  11826 2HB  ASP A 732     -32.243  14.135  46.919  1.00 32.930          H  
ATOM  11827  N   GLU A 733     -35.758  14.878  47.021  1.00 20.520          N  
ATOM  11828  CA  GLU A 733     -36.452  16.054  46.497  1.00 21.290          C  
ATOM  11829  C   GLU A 733     -37.411  16.649  47.541  1.00 21.930          C  
ATOM  11830  O   GLU A 733     -38.135  17.623  47.278  1.00 22.700          O  
ATOM  11831  CB  GLU A 733     -37.230  15.718  45.215  1.00 29.500          C  
ATOM  11832  CG  GLU A 733     -36.360  15.307  44.023  1.00 29.500          C  
ATOM  11833  CD  GLU A 733     -37.158  15.041  42.749  1.00 29.500          C  
ATOM  11834  OE1 GLU A 733     -38.366  15.104  42.792  1.00 29.500          O  
ATOM  11835  OE2 GLU A 733     -36.550  14.795  41.733  1.00 29.500          O  
ATOM  11836  H   GLU A 733     -36.251  13.982  46.951  1.00 24.620          H  
ATOM  11837  HA  GLU A 733     -35.708  16.809  46.255  1.00 25.550          H  
ATOM  11838 1HB  GLU A 733     -37.918  14.895  45.419  1.00 35.400          H  
ATOM  11839 2HB  GLU A 733     -37.828  16.578  44.915  1.00 35.400          H  
ATOM  11840 1HG  GLU A 733     -35.635  16.093  43.831  1.00 35.400          H  
ATOM  11841 2HG  GLU A 733     -35.812  14.401  44.296  1.00 35.400          H  
ATOM  11842  N   ASN A 734     -37.434  16.079  48.741  1.00 21.690          N  
ATOM  11843  CA  ASN A 734     -38.356  16.556  49.744  1.00 22.350          C  
ATOM  11844  C   ASN A 734     -37.887  17.874  50.334  1.00 22.910          C  
ATOM  11845  O   ASN A 734     -37.093  17.931  51.275  1.00 23.340          O  
ATOM  11846  CB  ASN A 734     -38.539  15.524  50.841  1.00 31.030          C  
ATOM  11847  CG  ASN A 734     -39.600  15.907  51.854  1.00 31.030          C  
ATOM  11848  OD1 ASN A 734     -40.020  17.072  51.977  1.00 31.030          O  
ATOM  11849  ND2 ASN A 734     -40.048  14.926  52.605  1.00 31.030          N  
ATOM  11850  H   ASN A 734     -36.827  15.286  48.960  1.00 26.030          H  
ATOM  11851  HA  ASN A 734     -39.322  16.731  49.269  1.00 26.820          H  
ATOM  11852 1HB  ASN A 734     -38.801  14.562  50.392  1.00 37.230          H  
ATOM  11853 2HB  ASN A 734     -37.592  15.386  51.361  1.00 37.230          H  
ATOM  11854 1HD2 ASN A 734     -40.740  15.111  53.302  1.00 37.230          H  
ATOM  11855 2HD2 ASN A 734     -39.688  14.000  52.489  1.00 37.230          H  
ATOM  11856  N   GLY A 735     -38.459  18.939  49.795  1.00 22.990          N  
ATOM  11857  CA  GLY A 735     -38.157  20.319  50.151  1.00 23.630          C  
ATOM  11858  C   GLY A 735     -39.002  20.826  51.324  1.00 23.810          C  
ATOM  11859  O   GLY A 735     -39.068  22.033  51.595  1.00 23.600          O  
ATOM  11860  H   GLY A 735     -39.062  18.751  48.996  1.00 27.590          H  
ATOM  11861 1HA  GLY A 735     -37.100  20.400  50.403  1.00 28.360          H  
ATOM  11862 2HA  GLY A 735     -38.323  20.954  49.282  1.00 28.360          H  
ATOM  11863  N   ASN A 736     -39.699  19.933  52.021  1.00 24.300          N  
ATOM  11864  CA  ASN A 736     -40.518  20.410  53.113  1.00 24.630          C  
ATOM  11865  C   ASN A 736     -39.627  20.681  54.312  1.00 24.800          C  
ATOM  11866  O   ASN A 736     -39.324  19.799  55.118  1.00 24.940          O  
ATOM  11867  CB  ASN A 736     -41.618  19.434  53.482  1.00 34.350          C  
ATOM  11868  CG  ASN A 736     -42.563  20.008  54.524  1.00 34.350          C  
ATOM  11869  OD1 ASN A 736     -42.223  20.931  55.296  1.00 34.350          O  
ATOM  11870  ND2 ASN A 736     -43.768  19.476  54.558  1.00 34.350          N  
ATOM  11871  H   ASN A 736     -39.667  18.933  51.810  1.00 29.160          H  
ATOM  11872  HA  ASN A 736     -40.981  21.354  52.824  1.00 29.560          H  
ATOM  11873 1HB  ASN A 736     -42.182  19.157  52.593  1.00 41.220          H  
ATOM  11874 2HB  ASN A 736     -41.171  18.522  53.886  1.00 41.220          H  
ATOM  11875 1HD2 ASN A 736     -44.445  19.807  55.219  1.00 41.220          H  
ATOM  11876 2HD2 ASN A 736     -44.007  18.739  53.924  1.00 41.220          H  
ATOM  11877  N   GLU A 737     -39.287  21.947  54.464  1.00 24.920          N  
ATOM  11878  CA  GLU A 737     -38.371  22.439  55.489  1.00 25.200          C  
ATOM  11879  C   GLU A 737     -38.821  22.175  56.927  1.00 25.300          C  
ATOM  11880  O   GLU A 737     -38.023  22.319  57.862  1.00 25.570          O  
ATOM  11881  CB  GLU A 737     -38.127  23.939  55.309  1.00 35.170          C  
ATOM  11882  CG  GLU A 737     -37.286  24.303  54.088  1.00 35.170          C  
ATOM  11883  CD  GLU A 737     -37.063  25.786  53.957  1.00 35.170          C  
ATOM  11884  OE1 GLU A 737     -37.638  26.521  54.725  1.00 35.170          O  
ATOM  11885  OE2 GLU A 737     -36.312  26.186  53.099  1.00 35.170          O  
ATOM  11886  H   GLU A 737     -39.594  22.572  53.717  1.00 29.900          H  
ATOM  11887  HA  GLU A 737     -37.421  21.933  55.337  1.00 30.240          H  
ATOM  11888 1HB  GLU A 737     -39.087  24.446  55.214  1.00 42.200          H  
ATOM  11889 2HB  GLU A 737     -37.641  24.337  56.189  1.00 42.200          H  
ATOM  11890 1HG  GLU A 737     -36.319  23.807  54.172  1.00 42.200          H  
ATOM  11891 2HG  GLU A 737     -37.778  23.928  53.191  1.00 42.200          H  
ATOM  11892  N   GLU A 738     -40.106  21.882  57.129  1.00 25.180          N  
ATOM  11893  CA  GLU A 738     -40.642  21.663  58.468  1.00 25.350          C  
ATOM  11894  C   GLU A 738     -40.468  20.228  58.973  1.00 24.880          C  
ATOM  11895  O   GLU A 738     -40.826  19.933  60.114  1.00 24.650          O  
ATOM  11896  CB  GLU A 738     -42.126  22.044  58.527  1.00 35.420          C  
ATOM  11897  CG  GLU A 738     -42.402  23.530  58.301  1.00 35.420          C  
ATOM  11898  CD  GLU A 738     -43.873  23.888  58.358  1.00 35.420          C  
ATOM  11899  OE1 GLU A 738     -44.680  23.006  58.539  1.00 35.420          O  
ATOM  11900  OE2 GLU A 738     -44.183  25.048  58.223  1.00 35.420          O  
ATOM  11901  H   GLU A 738     -40.725  21.747  56.322  1.00 30.220          H  
ATOM  11902  HA  GLU A 738     -40.106  22.319  59.152  1.00 30.420          H  
ATOM  11903 1HB  GLU A 738     -42.679  21.476  57.783  1.00 42.510          H  
ATOM  11904 2HB  GLU A 738     -42.529  21.779  59.503  1.00 42.510          H  
ATOM  11905 1HG  GLU A 738     -41.871  24.100  59.061  1.00 42.510          H  
ATOM  11906 2HG  GLU A 738     -42.001  23.815  57.329  1.00 42.510          H  
ATOM  11907  N   THR A 739     -39.908  19.332  58.144  1.00 24.840          N  
ATOM  11908  CA  THR A 739     -39.734  17.935  58.551  1.00 24.580          C  
ATOM  11909  C   THR A 739     -38.255  17.624  58.786  1.00 24.370          C  
ATOM  11910  O   THR A 739     -37.852  16.461  58.865  1.00 24.240          O  
ATOM  11911  CB  THR A 739     -40.295  16.952  57.507  1.00 34.520          C  
ATOM  11912  OG1 THR A 739     -39.575  17.067  56.288  1.00 34.520          O  
ATOM  11913  CG2 THR A 739     -41.749  17.322  57.228  1.00 34.520          C  
ATOM  11914  H   THR A 739     -39.631  19.605  57.192  1.00 29.810          H  
ATOM  11915  HA  THR A 739     -40.262  17.773  59.489  1.00 29.500          H  
ATOM  11916  HB  THR A 739     -40.232  15.931  57.878  1.00 41.420          H  
ATOM  11917  HG1 THR A 739     -38.719  16.631  56.386  1.00 41.420          H  
ATOM  11918 1HG2 THR A 739     -42.161  16.643  56.485  1.00 41.420          H  
ATOM  11919 2HG2 THR A 739     -42.323  17.248  58.150  1.00 41.420          H  
ATOM  11920 3HG2 THR A 739     -41.801  18.340  56.853  1.00 41.420          H  
ATOM  11921  N   ARG A 740     -37.442  18.672  58.829  1.00 24.480          N  
ATOM  11922  CA  ARG A 740     -35.999  18.574  59.020  1.00 24.440          C  
ATOM  11923  C   ARG A 740     -35.612  18.358  60.480  1.00 24.600          C  
ATOM  11924  O   ARG A 740     -36.426  18.517  61.392  1.00 24.490          O  
ATOM  11925  CB  ARG A 740     -35.291  19.813  58.500  1.00 34.230          C  
ATOM  11926  CG  ARG A 740     -35.383  20.029  56.999  1.00 34.230          C  
ATOM  11927  CD  ARG A 740     -34.617  21.248  56.566  1.00 34.230          C  
ATOM  11928  NE  ARG A 740     -35.187  22.505  57.084  1.00 34.230          N  
ATOM  11929  CZ  ARG A 740     -34.580  23.717  57.017  1.00 34.230          C  
ATOM  11930  NH1 ARG A 740     -33.381  23.838  56.467  1.00 34.230          N  
ATOM  11931  NH2 ARG A 740     -35.188  24.788  57.503  1.00 34.230          N  
ATOM  11932  H   ARG A 740     -37.872  19.586  58.756  1.00 29.380          H  
ATOM  11933  HA  ARG A 740     -35.641  17.719  58.447  1.00 29.330          H  
ATOM  11934 1HB  ARG A 740     -35.719  20.691  58.983  1.00 41.080          H  
ATOM  11935 2HB  ARG A 740     -34.237  19.780  58.769  1.00 41.080          H  
ATOM  11936 1HG  ARG A 740     -34.975  19.162  56.483  1.00 41.080          H  
ATOM  11937 2HG  ARG A 740     -36.428  20.156  56.719  1.00 41.080          H  
ATOM  11938 1HD  ARG A 740     -33.591  21.164  56.920  1.00 41.080          H  
ATOM  11939 2HD  ARG A 740     -34.626  21.297  55.477  1.00 41.080          H  
ATOM  11940  HE  ARG A 740     -36.133  22.465  57.506  1.00 41.080          H  
ATOM  11941 1HH1 ARG A 740     -32.908  23.031  56.092  1.00 41.080          H  
ATOM  11942 2HH1 ARG A 740     -32.938  24.745  56.418  1.00 41.080          H  
ATOM  11943 1HH2 ARG A 740     -36.108  24.710  57.924  1.00 41.080          H  
ATOM  11944 2HH2 ARG A 740     -34.745  25.692  57.446  1.00 41.080          H  
ATOM  11945  N   ASP A 741     -34.342  18.022  60.698  1.00 24.940          N  
ATOM  11946  CA  ASP A 741     -33.811  17.812  62.038  1.00 25.240          C  
ATOM  11947  C   ASP A 741     -34.032  19.043  62.898  1.00 25.480          C  
ATOM  11948  O   ASP A 741     -33.994  20.173  62.408  1.00 25.470          O  
ATOM  11949  CB  ASP A 741     -32.310  17.527  61.986  1.00 35.220          C  
ATOM  11950  CG  ASP A 741     -31.949  16.175  61.383  1.00 35.220          C  
ATOM  11951  OD1 ASP A 741     -32.818  15.359  61.179  1.00 35.220          O  
ATOM  11952  OD2 ASP A 741     -30.792  15.977  61.127  1.00 35.220          O  
ATOM  11953  H   ASP A 741     -33.727  17.880  59.910  1.00 29.930          H  
ATOM  11954  HA  ASP A 741     -34.329  16.968  62.494  1.00 30.290          H  
ATOM  11955 1HB  ASP A 741     -31.819  18.308  61.406  1.00 42.260          H  
ATOM  11956 2HB  ASP A 741     -31.903  17.580  62.998  1.00 42.260          H  
ATOM  11957  N   ASP A 742     -34.242  18.821  64.194  1.00 25.800          N  
ATOM  11958  CA  ASP A 742     -34.497  19.903  65.134  1.00 26.150          C  
ATOM  11959  C   ASP A 742     -33.310  20.860  65.201  1.00 26.310          C  
ATOM  11960  O   ASP A 742     -32.213  20.490  65.625  1.00 26.220          O  
ATOM  11961  CB  ASP A 742     -34.803  19.313  66.521  1.00 36.470          C  
ATOM  11962  CG  ASP A 742     -35.278  20.332  67.566  1.00 36.470          C  
ATOM  11963  OD1 ASP A 742     -35.046  21.508  67.421  1.00 36.470          O  
ATOM  11964  OD2 ASP A 742     -35.918  19.931  68.510  1.00 36.470          O  
ATOM  11965  H   ASP A 742     -34.251  17.870  64.528  1.00 30.960          H  
ATOM  11966  HA  ASP A 742     -35.369  20.460  64.789  1.00 31.380          H  
ATOM  11967 1HB  ASP A 742     -35.568  18.543  66.420  1.00 43.760          H  
ATOM  11968 2HB  ASP A 742     -33.903  18.828  66.905  1.00 43.760          H  
ATOM  11969  N   SER A 743     -33.551  22.086  64.739  1.00 26.640          N  
ATOM  11970  CA  SER A 743     -32.570  23.156  64.641  1.00 27.000          C  
ATOM  11971  C   SER A 743     -32.514  24.048  65.878  1.00 27.230          C  
ATOM  11972  O   SER A 743     -31.791  25.051  65.892  1.00 27.560          O  
ATOM  11973  CB  SER A 743     -32.868  24.001  63.418  1.00 37.660          C  
ATOM  11974  OG  SER A 743     -34.106  24.661  63.544  1.00 37.660          O  
ATOM  11975  H   SER A 743     -34.484  22.285  64.405  1.00 31.970          H  
ATOM  11976  HA  SER A 743     -31.590  22.697  64.511  1.00 32.400          H  
ATOM  11977 1HB  SER A 743     -32.074  24.733  63.278  1.00 45.190          H  
ATOM  11978 2HB  SER A 743     -32.885  23.360  62.536  1.00 45.190          H  
ATOM  11979  HG  SER A 743     -34.229  25.147  62.723  1.00 45.190          H  
ATOM  11980  N   ARG A 744     -33.301  23.718  66.902  1.00 27.150          N  
ATOM  11981  CA  ARG A 744     -33.344  24.535  68.106  1.00 27.470          C  
ATOM  11982  C   ARG A 744     -32.124  24.331  68.992  1.00 27.870          C  
ATOM  11983  O   ARG A 744     -31.492  23.269  68.993  1.00 27.950          O  
ATOM  11984  CB  ARG A 744     -34.562  24.233  68.964  1.00 38.330          C  
ATOM  11985  CG  ARG A 744     -35.914  24.556  68.394  1.00 38.330          C  
ATOM  11986  CD  ARG A 744     -36.969  24.186  69.381  1.00 38.330          C  
ATOM  11987  NE  ARG A 744     -36.972  22.741  69.647  1.00 38.330          N  
ATOM  11988  CZ  ARG A 744     -37.623  22.120  70.649  1.00 38.330          C  
ATOM  11989  NH1 ARG A 744     -38.355  22.793  71.526  1.00 38.330          N  
ATOM  11990  NH2 ARG A 744     -37.505  20.816  70.730  1.00 38.330          N  
ATOM  11991  H   ARG A 744     -33.877  22.863  66.851  1.00 32.580          H  
ATOM  11992  HA  ARG A 744     -33.383  25.581  67.804  1.00 32.960          H  
ATOM  11993 1HB  ARG A 744     -34.575  23.183  69.170  1.00 46.000          H  
ATOM  11994 2HB  ARG A 744     -34.478  24.748  69.919  1.00 46.000          H  
ATOM  11995 1HG  ARG A 744     -35.985  25.619  68.169  1.00 46.000          H  
ATOM  11996 2HG  ARG A 744     -36.070  23.973  67.483  1.00 46.000          H  
ATOM  11997 1HD  ARG A 744     -36.782  24.708  70.316  1.00 46.000          H  
ATOM  11998 2HD  ARG A 744     -37.946  24.465  68.990  1.00 46.000          H  
ATOM  11999  HE  ARG A 744     -36.422  22.120  69.011  1.00 46.000          H  
ATOM  12000 1HH1 ARG A 744     -38.440  23.796  71.455  1.00 46.000          H  
ATOM  12001 2HH1 ARG A 744     -38.833  22.303  72.268  1.00 46.000          H  
ATOM  12002 1HH2 ARG A 744     -36.923  20.335  70.015  1.00 46.000          H  
ATOM  12003 2HH2 ARG A 744     -37.966  20.297  71.455  1.00 46.000          H  
ATOM  12004  N   ILE A 745     -31.902  25.326  69.853  1.00 28.220          N  
ATOM  12005  CA  ILE A 745     -30.834  25.391  70.853  1.00 28.720          C  
ATOM  12006  C   ILE A 745     -30.751  24.176  71.770  1.00 28.840          C  
ATOM  12007  O   ILE A 745     -29.733  23.932  72.404  1.00 28.800          O  
ATOM  12008  CB  ILE A 745     -30.996  26.669  71.707  1.00 40.010          C  
ATOM  12009  CG1 ILE A 745     -29.674  26.949  72.488  1.00 40.010          C  
ATOM  12010  CG2 ILE A 745     -32.217  26.525  72.662  1.00 40.010          C  
ATOM  12011  CD1 ILE A 745     -29.570  28.328  73.103  1.00 40.010          C  
ATOM  12012  H   ILE A 745     -32.496  26.141  69.760  1.00 33.860          H  
ATOM  12013  HA  ILE A 745     -29.888  25.465  70.316  1.00 34.460          H  
ATOM  12014  HB  ILE A 745     -31.165  27.515  71.044  1.00 48.010          H  
ATOM  12015 1HG1 ILE A 745     -29.570  26.228  73.299  1.00 48.010          H  
ATOM  12016 2HG1 ILE A 745     -28.832  26.824  71.806  1.00 48.010          H  
ATOM  12017 1HG2 ILE A 745     -32.345  27.434  73.241  1.00 48.010          H  
ATOM  12018 2HG2 ILE A 745     -33.117  26.348  72.080  1.00 48.010          H  
ATOM  12019 3HG2 ILE A 745     -32.068  25.694  73.352  1.00 48.010          H  
ATOM  12020 1HD1 ILE A 745     -28.603  28.409  73.612  1.00 48.010          H  
ATOM  12021 2HD1 ILE A 745     -29.631  29.080  72.317  1.00 48.010          H  
ATOM  12022 3HD1 ILE A 745     -30.365  28.488  73.820  1.00 48.010          H  
ATOM  12023  N   VAL A 746     -31.810  23.389  71.841  1.00 29.040          N  
ATOM  12024  CA  VAL A 746     -31.849  22.211  72.696  1.00 29.260          C  
ATOM  12025  C   VAL A 746     -30.691  21.251  72.372  1.00 29.210          C  
ATOM  12026  O   VAL A 746     -30.259  20.484  73.233  1.00 29.330          O  
ATOM  12027  CB  VAL A 746     -33.206  21.483  72.519  1.00 40.880          C  
ATOM  12028  CG1 VAL A 746     -34.348  22.433  72.915  1.00 40.880          C  
ATOM  12029  CG2 VAL A 746     -33.384  20.985  71.059  1.00 40.880          C  
ATOM  12030  H   VAL A 746     -32.602  23.637  71.275  1.00 34.850          H  
ATOM  12031  HA  VAL A 746     -31.754  22.533  73.734  1.00 35.110          H  
ATOM  12032  HB  VAL A 746     -33.244  20.631  73.200  1.00 49.050          H  
ATOM  12033 1HG1 VAL A 746     -35.300  21.910  72.820  1.00 49.050          H  
ATOM  12034 2HG1 VAL A 746     -34.210  22.751  73.948  1.00 49.050          H  
ATOM  12035 3HG1 VAL A 746     -34.353  23.304  72.268  1.00 49.050          H  
ATOM  12036 1HG2 VAL A 746     -34.344  20.479  70.959  1.00 49.050          H  
ATOM  12037 2HG2 VAL A 746     -33.352  21.808  70.379  1.00 49.050          H  
ATOM  12038 3HG2 VAL A 746     -32.600  20.285  70.793  1.00 49.050          H  
ATOM  12039  N   MET A 747     -30.145  21.352  71.152  1.00 29.090          N  
ATOM  12040  CA  MET A 747     -29.034  20.538  70.673  1.00 29.140          C  
ATOM  12041  C   MET A 747     -27.776  20.717  71.529  1.00 29.230          C  
ATOM  12042  O   MET A 747     -26.917  19.827  71.568  1.00 29.190          O  
ATOM  12043  CB  MET A 747     -28.723  20.898  69.222  1.00 40.780          C  
ATOM  12044  CG  MET A 747     -28.084  22.291  69.017  1.00 40.780          C  
ATOM  12045  SD  MET A 747     -27.709  22.657  67.288  1.00 40.780          S  
ATOM  12046  CE  MET A 747     -29.321  23.061  66.629  1.00 40.780          C  
ATOM  12047  H   MET A 747     -30.568  22.029  70.506  1.00 34.910          H  
ATOM  12048  HA  MET A 747     -29.329  19.490  70.724  1.00 34.970          H  
ATOM  12049 1HB  MET A 747     -28.059  20.151  68.790  1.00 48.930          H  
ATOM  12050 2HB  MET A 747     -29.654  20.877  68.656  1.00 48.930          H  
ATOM  12051 1HG  MET A 747     -28.755  23.061  69.398  1.00 48.930          H  
ATOM  12052 2HG  MET A 747     -27.143  22.353  69.568  1.00 48.930          H  
ATOM  12053 1HE  MET A 747     -29.231  23.309  65.572  1.00 48.930          H  
ATOM  12054 2HE  MET A 747     -30.003  22.215  66.745  1.00 48.930          H  
ATOM  12055 3HE  MET A 747     -29.723  23.919  67.163  1.00 48.930          H  
ATOM  12056  N   GLU A 748     -27.674  21.844  72.249  1.00 29.460          N  
ATOM  12057  CA  GLU A 748     -26.503  22.108  73.073  1.00 29.640          C  
ATOM  12058  C   GLU A 748     -26.332  21.029  74.135  1.00 29.630          C  
ATOM  12059  O   GLU A 748     -25.204  20.751  74.545  1.00 29.700          O  
ATOM  12060  CB  GLU A 748     -26.553  23.496  73.725  1.00 41.420          C  
ATOM  12061  CG  GLU A 748     -26.347  24.667  72.745  1.00 41.420          C  
ATOM  12062  CD  GLU A 748     -26.340  26.034  73.418  1.00 41.420          C  
ATOM  12063  OE1 GLU A 748     -26.647  26.105  74.585  1.00 41.420          O  
ATOM  12064  OE2 GLU A 748     -26.020  27.000  72.760  1.00 41.420          O  
ATOM  12065  H   GLU A 748     -28.432  22.534  72.220  1.00 35.350          H  
ATOM  12066  HA  GLU A 748     -25.627  22.093  72.424  1.00 35.570          H  
ATOM  12067 1HB  GLU A 748     -27.524  23.633  74.205  1.00 49.710          H  
ATOM  12068 2HB  GLU A 748     -25.787  23.563  74.500  1.00 49.710          H  
ATOM  12069 1HG  GLU A 748     -25.398  24.521  72.225  1.00 49.710          H  
ATOM  12070 2HG  GLU A 748     -27.143  24.638  72.000  1.00 49.710          H  
ATOM  12071  N   GLU A 749     -27.436  20.415  74.586  1.00 29.600          N  
ATOM  12072  CA  GLU A 749     -27.348  19.374  75.596  1.00 29.700          C  
ATOM  12073  C   GLU A 749     -26.575  18.155  75.085  1.00 29.330          C  
ATOM  12074  O   GLU A 749     -26.024  17.395  75.882  1.00 29.240          O  
ATOM  12075  CB  GLU A 749     -28.738  18.954  76.083  1.00 41.540          C  
ATOM  12076  CG  GLU A 749     -29.466  20.028  76.905  1.00 41.540          C  
ATOM  12077  CD  GLU A 749     -30.809  19.573  77.449  1.00 41.540          C  
ATOM  12078  OE1 GLU A 749     -31.218  18.477  77.146  1.00 41.540          O  
ATOM  12079  OE2 GLU A 749     -31.416  20.327  78.177  1.00 41.540          O  
ATOM  12080  H   GLU A 749     -28.363  20.666  74.224  1.00 35.520          H  
ATOM  12081  HA  GLU A 749     -26.804  19.778  76.449  1.00 35.640          H  
ATOM  12082 1HB  GLU A 749     -29.363  18.711  75.221  1.00 49.850          H  
ATOM  12083 2HB  GLU A 749     -28.655  18.055  76.693  1.00 49.850          H  
ATOM  12084 1HG  GLU A 749     -28.829  20.323  77.736  1.00 49.850          H  
ATOM  12085 2HG  GLU A 749     -29.617  20.903  76.270  1.00 49.850          H  
ATOM  12086  N   GLU A 750     -26.555  17.929  73.764  1.00 29.200          N  
ATOM  12087  CA  GLU A 750     -25.815  16.804  73.225  1.00 28.940          C  
ATOM  12088  C   GLU A 750     -24.362  17.238  73.035  1.00 29.080          C  
ATOM  12089  O   GLU A 750     -23.425  16.493  73.336  1.00 29.190          O  
ATOM  12090  CB  GLU A 750     -26.419  16.346  71.894  1.00 40.620          C  
ATOM  12091  CG  GLU A 750     -27.827  15.765  72.010  1.00 40.620          C  
ATOM  12092  CD  GLU A 750     -28.402  15.330  70.685  1.00 40.620          C  
ATOM  12093  OE1 GLU A 750     -27.755  15.522  69.684  1.00 40.620          O  
ATOM  12094  OE2 GLU A 750     -29.493  14.810  70.678  1.00 40.620          O  
ATOM  12095  H   GLU A 750     -27.010  18.563  73.105  1.00 35.040          H  
ATOM  12096  HA  GLU A 750     -25.846  15.979  73.936  1.00 34.730          H  
ATOM  12097 1HB  GLU A 750     -26.463  17.193  71.207  1.00 48.740          H  
ATOM  12098 2HB  GLU A 750     -25.776  15.591  71.444  1.00 48.740          H  
ATOM  12099 1HG  GLU A 750     -27.799  14.910  72.683  1.00 48.740          H  
ATOM  12100 2HG  GLU A 750     -28.478  16.519  72.454  1.00 48.740          H  
ATOM  12101  N   GLU A 751     -24.173  18.487  72.596  1.00 29.160          N  
ATOM  12102  CA  GLU A 751     -22.838  19.025  72.323  1.00 29.310          C  
ATOM  12103  C   GLU A 751     -21.966  19.028  73.576  1.00 29.250          C  
ATOM  12104  O   GLU A 751     -20.763  18.774  73.508  1.00 29.100          O  
ATOM  12105  CB  GLU A 751     -22.921  20.454  71.786  1.00 40.970          C  
ATOM  12106  CG  GLU A 751     -23.504  20.602  70.385  1.00 40.970          C  
ATOM  12107  CD  GLU A 751     -23.615  22.043  69.989  1.00 40.970          C  
ATOM  12108  OE1 GLU A 751     -23.445  22.864  70.856  1.00 40.970          O  
ATOM  12109  OE2 GLU A 751     -23.850  22.325  68.838  1.00 40.970          O  
ATOM  12110  H   GLU A 751     -24.998  19.052  72.379  1.00 34.990          H  
ATOM  12111  HA  GLU A 751     -22.360  18.395  71.573  1.00 35.170          H  
ATOM  12112 1HB  GLU A 751     -23.515  21.053  72.468  1.00 49.170          H  
ATOM  12113 2HB  GLU A 751     -21.921  20.886  71.771  1.00 49.170          H  
ATOM  12114 1HG  GLU A 751     -22.868  20.080  69.672  1.00 49.170          H  
ATOM  12115 2HG  GLU A 751     -24.494  20.144  70.361  1.00 49.170          H  
ATOM  12116  N   GLU A 752     -22.588  19.279  74.725  1.00 29.450          N  
ATOM  12117  CA  GLU A 752     -21.895  19.323  76.008  1.00 29.500          C  
ATOM  12118  C   GLU A 752     -21.701  17.954  76.667  1.00 29.720          C  
ATOM  12119  O   GLU A 752     -21.209  17.882  77.797  1.00 30.010          O  
ATOM  12120  CB  GLU A 752     -22.610  20.261  76.988  1.00 41.280          C  
ATOM  12121  CG  GLU A 752     -22.543  21.740  76.616  1.00 41.280          C  
ATOM  12122  CD  GLU A 752     -23.229  22.639  77.624  1.00 41.280          C  
ATOM  12123  OE1 GLU A 752     -23.947  22.135  78.457  1.00 41.280          O  
ATOM  12124  OE2 GLU A 752     -23.001  23.827  77.580  1.00 41.280          O  
ATOM  12125  H   GLU A 752     -23.584  19.522  74.691  1.00 35.340          H  
ATOM  12126  HA  GLU A 752     -20.903  19.737  75.828  1.00 35.400          H  
ATOM  12127 1HB  GLU A 752     -23.665  19.980  77.043  1.00 49.540          H  
ATOM  12128 2HB  GLU A 752     -22.186  20.145  77.984  1.00 49.540          H  
ATOM  12129 1HG  GLU A 752     -21.499  22.033  76.532  1.00 49.540          H  
ATOM  12130 2HG  GLU A 752     -23.009  21.875  75.638  1.00 49.540          H  
ATOM  12131  N   GLY A 753     -22.111  16.872  76.006  1.00 29.650          N  
ATOM  12132  CA  GLY A 753     -21.949  15.549  76.583  1.00 29.920          C  
ATOM  12133  C   GLY A 753     -20.461  15.265  76.756  1.00 29.900          C  
ATOM  12134  O   GLY A 753     -19.635  15.755  75.985  1.00 30.240          O  
ATOM  12135  H   GLY A 753     -22.521  16.954  75.072  1.00 35.580          H  
ATOM  12136 1HA  GLY A 753     -22.460  15.497  77.543  1.00 35.900          H  
ATOM  12137 2HA  GLY A 753     -22.399  14.808  75.923  1.00 35.900          H  
ATOM  12138  N   GLY A 754     -20.117  14.445  77.746  1.00 29.570          N  
ATOM  12139  CA  GLY A 754     -18.716  14.139  77.999  1.00 29.610          C  
ATOM  12140  C   GLY A 754     -18.162  13.013  77.138  1.00 29.000          C  
ATOM  12141  O   GLY A 754     -18.815  12.517  76.217  1.00 28.570          O  
ATOM  12142  H   GLY A 754     -20.832  14.055  78.340  1.00 35.480          H  
ATOM  12143 1HA  GLY A 754     -18.124  15.040  77.835  1.00 35.530          H  
ATOM  12144 2HA  GLY A 754     -18.595  13.880  79.050  1.00 35.530          H  
ATOM  12145  N   GLU A 755     -16.937  12.614  77.456  1.00 29.040          N  
ATOM  12146  CA  GLU A 755     -16.222  11.578  76.731  1.00 28.720          C  
ATOM  12147  C   GLU A 755     -16.969  10.239  76.712  1.00 28.560          C  
ATOM  12148  O   GLU A 755     -17.383   9.736  77.755  1.00 29.030          O  
ATOM  12149  CB  GLU A 755     -14.828  11.412  77.356  1.00 40.340          C  
ATOM  12150  CG  GLU A 755     -13.945  10.408  76.677  1.00 40.340          C  
ATOM  12151  CD  GLU A 755     -12.600  10.240  77.279  1.00 40.340          C  
ATOM  12152  OE1 GLU A 755     -12.181  11.096  78.019  1.00 40.340          O  
ATOM  12153  OE2 GLU A 755     -12.005   9.196  77.050  1.00 40.340          O  
ATOM  12154  H   GLU A 755     -16.475  13.064  78.232  1.00 34.850          H  
ATOM  12155  HA  GLU A 755     -16.102  11.912  75.699  1.00 34.460          H  
ATOM  12156 1HB  GLU A 755     -14.310  12.372  77.355  1.00 48.400          H  
ATOM  12157 2HB  GLU A 755     -14.934  11.100  78.395  1.00 48.400          H  
ATOM  12158 1HG  GLU A 755     -14.411   9.511  76.782  1.00 48.400          H  
ATOM  12159 2HG  GLU A 755     -13.857  10.634  75.614  1.00 48.400          H  
ATOM  12160  N   ILE A 756     -17.075   9.644  75.510  1.00 27.920          N  
ATOM  12161  CA  ILE A 756     -17.705   8.329  75.273  1.00 27.760          C  
ATOM  12162  C   ILE A 756     -16.951   7.182  75.956  1.00 27.790          C  
ATOM  12163  O   ILE A 756     -17.513   6.111  76.190  1.00 27.890          O  
ATOM  12164  CB  ILE A 756     -17.837   8.054  73.755  1.00 38.930          C  
ATOM  12165  CG1 ILE A 756     -18.860   6.902  73.518  1.00 38.930          C  
ATOM  12166  CG2 ILE A 756     -16.457   7.717  73.143  1.00 38.930          C  
ATOM  12167  CD1 ILE A 756     -19.333   6.751  72.079  1.00 38.930          C  
ATOM  12168  H   ILE A 756     -16.732  10.165  74.715  1.00 33.500          H  
ATOM  12169  HA  ILE A 756     -18.709   8.359  75.694  1.00 33.310          H  
ATOM  12170  HB  ILE A 756     -18.233   8.947  73.273  1.00 46.710          H  
ATOM  12171 1HG1 ILE A 756     -18.405   5.957  73.818  1.00 46.710          H  
ATOM  12172 2HG1 ILE A 756     -19.733   7.078  74.145  1.00 46.710          H  
ATOM  12173 1HG2 ILE A 756     -16.549   7.553  72.077  1.00 46.710          H  
ATOM  12174 2HG2 ILE A 756     -15.777   8.544  73.312  1.00 46.710          H  
ATOM  12175 3HG2 ILE A 756     -16.047   6.810  73.597  1.00 46.710          H  
ATOM  12176 1HD1 ILE A 756     -20.044   5.926  72.022  1.00 46.710          H  
ATOM  12177 2HD1 ILE A 756     -19.820   7.672  71.759  1.00 46.710          H  
ATOM  12178 3HD1 ILE A 756     -18.496   6.540  71.422  1.00 46.710          H  
ATOM  12179  N   ILE A 757     -15.678   7.458  76.201  1.00 27.790          N  
ATOM  12180  CA  ILE A 757     -14.616   6.671  76.827  1.00 27.870          C  
ATOM  12181  C   ILE A 757     -13.785   5.963  75.785  1.00 27.590          C  
ATOM  12182  O   ILE A 757     -14.192   4.928  75.250  1.00 27.510          O  
ATOM  12183  CB  ILE A 757     -15.114   5.680  77.908  1.00 38.990          C  
ATOM  12184  CG1 ILE A 757     -15.891   6.454  79.071  1.00 38.990          C  
ATOM  12185  CG2 ILE A 757     -13.920   4.878  78.474  1.00 38.990          C  
ATOM  12186  CD1 ILE A 757     -15.106   7.542  79.821  1.00 38.990          C  
ATOM  12187  H   ILE A 757     -15.429   8.388  75.902  1.00 33.350          H  
ATOM  12188  HA  ILE A 757     -13.931   7.352  77.325  1.00 33.440          H  
ATOM  12189  HB  ILE A 757     -15.810   4.971  77.468  1.00 46.780          H  
ATOM  12190 1HG1 ILE A 757     -16.774   6.924  78.654  1.00 46.780          H  
ATOM  12191 2HG1 ILE A 757     -16.214   5.715  79.801  1.00 46.780          H  
ATOM  12192 1HG2 ILE A 757     -14.285   4.176  79.218  1.00 46.780          H  
ATOM  12193 2HG2 ILE A 757     -13.427   4.322  77.674  1.00 46.780          H  
ATOM  12194 3HG2 ILE A 757     -13.198   5.549  78.930  1.00 46.780          H  
ATOM  12195 1HD1 ILE A 757     -15.750   7.976  80.585  1.00 46.780          H  
ATOM  12196 2HD1 ILE A 757     -14.227   7.121  80.299  1.00 46.780          H  
ATOM  12197 3HD1 ILE A 757     -14.802   8.329  79.136  1.00 46.780          H  
ATOM  12198  N   THR A 758     -12.614   6.548  75.506  1.00 27.530          N  
ATOM  12199  CA  THR A 758     -11.671   5.995  74.535  1.00 27.350          C  
ATOM  12200  C   THR A 758     -10.311   5.811  75.249  1.00 27.420          C  
ATOM  12201  O   THR A 758     -10.154   6.314  76.356  1.00 27.790          O  
ATOM  12202  CB  THR A 758     -11.556   6.933  73.306  1.00 38.360          C  
ATOM  12203  OG1 THR A 758     -10.961   8.177  73.690  1.00 38.360          O  
ATOM  12204  CG2 THR A 758     -12.937   7.208  72.767  1.00 38.360          C  
ATOM  12205  H   THR A 758     -12.369   7.427  75.996  1.00 33.040          H  
ATOM  12206  HA  THR A 758     -12.052   5.032  74.217  1.00 32.820          H  
ATOM  12207  HB  THR A 758     -10.993   6.486  72.525  1.00 46.030          H  
ATOM  12208  HG1 THR A 758     -10.035   8.046  73.916  1.00 46.030          H  
ATOM  12209 1HG2 THR A 758     -12.862   7.866  71.906  1.00 46.030          H  
ATOM  12210 2HG2 THR A 758     -13.404   6.268  72.471  1.00 46.030          H  
ATOM  12211 3HG2 THR A 758     -13.533   7.687  73.529  1.00 46.030          H  
ATOM  12212  N   ALA A 759      -9.309   5.093  74.685  1.00 27.070          N  
ATOM  12213  CA  ALA A 759      -9.230   4.422  73.377  1.00 27.040          C  
ATOM  12214  C   ALA A 759     -10.295   3.367  73.221  1.00 27.120          C  
ATOM  12215  O   ALA A 759     -10.743   2.776  74.203  1.00 26.940          O  
ATOM  12216  CB  ALA A 759      -7.871   3.767  73.209  1.00 37.870          C  
ATOM  12217  H   ALA A 759      -8.477   5.014  75.252  1.00 32.480          H  
ATOM  12218  HA  ALA A 759      -9.342   5.158  72.593  1.00 32.450          H  
ATOM  12219 1HB  ALA A 759      -7.820   3.290  72.227  1.00 45.440          H  
ATOM  12220 2HB  ALA A 759      -7.088   4.517  73.288  1.00 45.440          H  
ATOM  12221 3HB  ALA A 759      -7.733   3.010  73.981  1.00 45.440          H  
ATOM  12222  N   ARG A 760     -10.736   3.159  71.992  1.00 27.470          N  
ATOM  12223  CA  ARG A 760     -11.743   2.158  71.734  1.00 27.630          C  
ATOM  12224  C   ARG A 760     -11.246   0.807  72.259  1.00 27.610          C  
ATOM  12225  O   ARG A 760     -10.104   0.442  71.981  1.00 27.850          O  
ATOM  12226  CB  ARG A 760     -12.015   2.078  70.236  1.00 38.620          C  
ATOM  12227  CG  ARG A 760     -13.181   1.194  69.841  1.00 38.620          C  
ATOM  12228  CD  ARG A 760     -13.520   1.300  68.397  1.00 38.620          C  
ATOM  12229  NE  ARG A 760     -12.473   0.755  67.545  1.00 38.620          N  
ATOM  12230  CZ  ARG A 760     -12.418   0.873  66.203  1.00 38.620          C  
ATOM  12231  NH1 ARG A 760     -13.357   1.515  65.521  1.00 38.620          N  
ATOM  12232  NH2 ARG A 760     -11.395   0.331  65.583  1.00 38.620          N  
ATOM  12233  H   ARG A 760     -10.343   3.682  71.217  1.00 32.960          H  
ATOM  12234  HA  ARG A 760     -12.658   2.478  72.220  1.00 33.160          H  
ATOM  12235 1HB  ARG A 760     -12.209   3.076  69.844  1.00 46.340          H  
ATOM  12236 2HB  ARG A 760     -11.129   1.695  69.725  1.00 46.340          H  
ATOM  12237 1HG  ARG A 760     -12.896   0.167  70.048  1.00 46.340          H  
ATOM  12238 2HG  ARG A 760     -14.061   1.461  70.417  1.00 46.340          H  
ATOM  12239 1HD  ARG A 760     -14.434   0.741  68.210  1.00 46.340          H  
ATOM  12240 2HD  ARG A 760     -13.669   2.347  68.131  1.00 46.340          H  
ATOM  12241  HE  ARG A 760     -11.705   0.239  67.990  1.00 46.340          H  
ATOM  12242 1HH1 ARG A 760     -14.139   1.932  65.999  1.00 46.340          H  
ATOM  12243 2HH1 ARG A 760     -13.288   1.591  64.513  1.00 46.340          H  
ATOM  12244 1HH2 ARG A 760     -10.693  -0.157  66.143  1.00 46.340          H  
ATOM  12245 2HH2 ARG A 760     -11.306   0.390  64.580  1.00 46.340          H  
ATOM  12246  N   PRO A 761     -12.074   0.024  72.989  1.00 27.390          N  
ATOM  12247  CA  PRO A 761     -11.732  -1.289  73.522  1.00 27.460          C  
ATOM  12248  C   PRO A 761     -11.271  -2.210  72.405  1.00 27.710          C  
ATOM  12249  O   PRO A 761     -11.866  -2.220  71.323  1.00 27.700          O  
ATOM  12250  CB  PRO A 761     -13.074  -1.766  74.104  1.00 41.190          C  
ATOM  12251  CG  PRO A 761     -13.780  -0.490  74.508  1.00 41.190          C  
ATOM  12252  CD  PRO A 761     -13.401   0.525  73.442  1.00 41.190          C  
ATOM  12253  HA  PRO A 761     -10.965  -1.186  74.290  1.00 32.950          H  
ATOM  12254 1HB  PRO A 761     -13.629  -2.357  73.364  1.00 49.430          H  
ATOM  12255 2HB  PRO A 761     -12.888  -2.431  74.968  1.00 49.430          H  
ATOM  12256 1HG  PRO A 761     -14.875  -0.657  74.554  1.00 49.430          H  
ATOM  12257 2HG  PRO A 761     -13.467  -0.188  75.511  1.00 49.430          H  
ATOM  12258 1HD  PRO A 761     -14.127   0.538  72.632  1.00 49.430          H  
ATOM  12259 2HD  PRO A 761     -13.304   1.497  73.966  1.00 49.430          H  
ATOM  12260  N   ARG A 762     -10.261  -3.039  72.719  1.00 28.020          N  
ATOM  12261  CA  ARG A 762      -9.691  -3.969  71.742  1.00 28.300          C  
ATOM  12262  C   ARG A 762     -10.764  -4.821  71.106  1.00 28.370          C  
ATOM  12263  O   ARG A 762     -10.764  -5.013  69.893  1.00 28.210          O  
ATOM  12264  CB  ARG A 762      -8.645  -4.884  72.374  1.00 39.510          C  
ATOM  12265  CG  ARG A 762      -7.331  -4.201  72.758  1.00 39.510          C  
ATOM  12266  CD  ARG A 762      -6.240  -5.193  73.057  1.00 39.510          C  
ATOM  12267  NE  ARG A 762      -6.551  -6.054  74.202  1.00 39.510          N  
ATOM  12268  CZ  ARG A 762      -6.315  -5.753  75.503  1.00 39.510          C  
ATOM  12269  NH1 ARG A 762      -5.778  -4.595  75.841  1.00 39.510          N  
ATOM  12270  NH2 ARG A 762      -6.631  -6.630  76.442  1.00 39.510          N  
ATOM  12271  H   ARG A 762      -9.851  -2.982  73.639  1.00 33.620          H  
ATOM  12272  HA  ARG A 762      -9.200  -3.388  70.962  1.00 33.960          H  
ATOM  12273 1HB  ARG A 762      -9.056  -5.333  73.276  1.00 47.410          H  
ATOM  12274 2HB  ARG A 762      -8.412  -5.699  71.684  1.00 47.410          H  
ATOM  12275 1HG  ARG A 762      -7.000  -3.571  71.931  1.00 47.410          H  
ATOM  12276 2HG  ARG A 762      -7.493  -3.582  73.637  1.00 47.410          H  
ATOM  12277 1HD  ARG A 762      -6.108  -5.838  72.185  1.00 47.410          H  
ATOM  12278 2HD  ARG A 762      -5.304  -4.673  73.252  1.00 47.410          H  
ATOM  12279  HE  ARG A 762      -6.951  -6.966  73.994  1.00 47.410          H  
ATOM  12280 1HH1 ARG A 762      -5.534  -3.921  75.133  1.00 47.410          H  
ATOM  12281 2HH1 ARG A 762      -5.605  -4.383  76.814  1.00 47.410          H  
ATOM  12282 1HH2 ARG A 762      -7.044  -7.518  76.187  1.00 47.410          H  
ATOM  12283 2HH2 ARG A 762      -6.460  -6.418  77.414  1.00 47.410          H  
ATOM  12284  N   ARG A 763     -11.750  -5.254  71.882  1.00 28.700          N  
ATOM  12285  CA  ARG A 763     -12.786  -6.101  71.315  1.00 28.960          C  
ATOM  12286  C   ARG A 763     -13.452  -5.461  70.107  1.00 28.820          C  
ATOM  12287  O   ARG A 763     -13.770  -6.163  69.148  1.00 28.660          O  
ATOM  12288  CB  ARG A 763     -13.851  -6.400  72.361  1.00 40.440          C  
ATOM  12289  CG  ARG A 763     -15.073  -7.218  71.888  1.00 40.440          C  
ATOM  12290  CD  ARG A 763     -14.733  -8.592  71.449  1.00 40.440          C  
ATOM  12291  NE  ARG A 763     -15.938  -9.350  71.141  1.00 40.440          N  
ATOM  12292  CZ  ARG A 763     -15.975 -10.591  70.611  1.00 40.440          C  
ATOM  12293  NH1 ARG A 763     -14.862 -11.234  70.319  1.00 40.440          N  
ATOM  12294  NH2 ARG A 763     -17.147 -11.164  70.385  1.00 40.440          N  
ATOM  12295  H   ARG A 763     -11.731  -5.050  72.870  1.00 34.440          H  
ATOM  12296  HA  ARG A 763     -12.317  -7.035  71.000  1.00 34.750          H  
ATOM  12297 1HB  ARG A 763     -13.400  -6.947  73.188  1.00 48.530          H  
ATOM  12298 2HB  ARG A 763     -14.233  -5.461  72.761  1.00 48.530          H  
ATOM  12299 1HG  ARG A 763     -15.779  -7.300  72.710  1.00 48.530          H  
ATOM  12300 2HG  ARG A 763     -15.562  -6.708  71.053  1.00 48.530          H  
ATOM  12301 1HD  ARG A 763     -14.123  -8.544  70.546  1.00 48.530          H  
ATOM  12302 2HD  ARG A 763     -14.187  -9.108  72.239  1.00 48.530          H  
ATOM  12303  HE  ARG A 763     -16.824  -8.908  71.346  1.00 48.530          H  
ATOM  12304 1HH1 ARG A 763     -13.965 -10.800  70.487  1.00 48.530          H  
ATOM  12305 2HH1 ARG A 763     -14.902 -12.163  69.924  1.00 48.530          H  
ATOM  12306 1HH2 ARG A 763     -18.002 -10.673  70.610  1.00 48.530          H  
ATOM  12307 2HH2 ARG A 763     -17.191 -12.092  69.990  1.00 48.530          H  
ATOM  12308  N   MET A 764     -13.705  -4.148  70.144  1.00 28.960          N  
ATOM  12309  CA  MET A 764     -14.390  -3.561  69.016  1.00 28.920          C  
ATOM  12310  C   MET A 764     -13.461  -3.446  67.836  1.00 28.770          C  
ATOM  12311  O   MET A 764     -13.878  -3.677  66.702  1.00 28.760          O  
ATOM  12312  CB  MET A 764     -14.988  -2.215  69.374  1.00 40.500          C  
ATOM  12313  CG  MET A 764     -16.152  -2.283  70.347  1.00 40.500          C  
ATOM  12314  SD  MET A 764     -17.480  -3.400  69.796  1.00 40.500          S  
ATOM  12315  CE  MET A 764     -18.022  -2.668  68.250  1.00 40.500          C  
ATOM  12316  H   MET A 764     -13.362  -3.562  70.904  1.00 34.750          H  
ATOM  12317  HA  MET A 764     -15.197  -4.228  68.720  1.00 34.700          H  
ATOM  12318 1HB  MET A 764     -14.219  -1.635  69.864  1.00 48.600          H  
ATOM  12319 2HB  MET A 764     -15.279  -1.676  68.478  1.00 48.600          H  
ATOM  12320 1HG  MET A 764     -15.785  -2.638  71.310  1.00 48.600          H  
ATOM  12321 2HG  MET A 764     -16.571  -1.288  70.490  1.00 48.600          H  
ATOM  12322 1HE  MET A 764     -18.834  -3.266  67.835  1.00 48.600          H  
ATOM  12323 2HE  MET A 764     -18.374  -1.651  68.430  1.00 48.600          H  
ATOM  12324 3HE  MET A 764     -17.196  -2.650  67.538  1.00 48.600          H  
ATOM  12325  N   SER A 765     -12.193  -3.136  68.097  1.00 28.730          N  
ATOM  12326  CA  SER A 765     -11.231  -3.021  67.012  1.00 28.650          C  
ATOM  12327  C   SER A 765     -11.042  -4.368  66.320  1.00 28.570          C  
ATOM  12328  O   SER A 765     -10.928  -4.432  65.085  1.00 28.660          O  
ATOM  12329  CB  SER A 765      -9.903  -2.494  67.532  1.00 40.140          C  
ATOM  12330  OG  SER A 765     -10.025  -1.160  67.984  1.00 40.140          O  
ATOM  12331  H   SER A 765     -11.921  -2.922  69.067  1.00 34.480          H  
ATOM  12332  HA  SER A 765     -11.625  -2.323  66.279  1.00 34.380          H  
ATOM  12333 1HB  SER A 765      -9.567  -3.126  68.353  1.00 48.170          H  
ATOM  12334 2HB  SER A 765      -9.152  -2.552  66.744  1.00 48.170          H  
ATOM  12335  HG  SER A 765      -9.149  -0.913  68.312  1.00 48.170          H  
ATOM  12336  N   GLU A 766     -11.011  -5.442  67.116  1.00 28.490          N  
ATOM  12337  CA  GLU A 766     -10.853  -6.795  66.608  1.00 28.490          C  
ATOM  12338  C   GLU A 766     -12.064  -7.198  65.761  1.00 28.400          C  
ATOM  12339  O   GLU A 766     -11.893  -7.769  64.679  1.00 28.500          O  
ATOM  12340  CB  GLU A 766     -10.663  -7.763  67.781  1.00 39.890          C  
ATOM  12341  CG  GLU A 766      -9.317  -7.622  68.530  1.00 39.890          C  
ATOM  12342  CD  GLU A 766      -9.291  -8.400  69.819  1.00 39.890          C  
ATOM  12343  OE1 GLU A 766     -10.290  -9.008  70.128  1.00 39.890          O  
ATOM  12344  OE2 GLU A 766      -8.289  -8.367  70.503  1.00 39.890          O  
ATOM  12345  H   GLU A 766     -11.079  -5.296  68.126  1.00 34.190          H  
ATOM  12346  HA  GLU A 766      -9.964  -6.828  65.981  1.00 34.190          H  
ATOM  12347 1HB  GLU A 766     -11.466  -7.607  68.504  1.00 47.860          H  
ATOM  12348 2HB  GLU A 766     -10.741  -8.787  67.422  1.00 47.860          H  
ATOM  12349 1HG  GLU A 766      -8.520  -7.985  67.885  1.00 47.860          H  
ATOM  12350 2HG  GLU A 766      -9.126  -6.572  68.737  1.00 47.860          H  
ATOM  12351  N   LEU A 767     -13.281  -6.856  66.217  1.00 28.290          N  
ATOM  12352  CA  LEU A 767     -14.487  -7.160  65.451  1.00 28.300          C  
ATOM  12353  C   LEU A 767     -14.523  -6.392  64.137  1.00 28.240          C  
ATOM  12354  O   LEU A 767     -14.872  -6.964  63.099  1.00 28.260          O  
ATOM  12355  CB  LEU A 767     -15.745  -6.839  66.275  1.00 39.620          C  
ATOM  12356  CG  LEU A 767     -16.060  -7.774  67.496  1.00 39.620          C  
ATOM  12357  CD1 LEU A 767     -17.184  -7.148  68.330  1.00 39.620          C  
ATOM  12358  CD2 LEU A 767     -16.487  -9.159  67.002  1.00 39.620          C  
ATOM  12359  H   LEU A 767     -13.363  -6.432  67.146  1.00 33.950          H  
ATOM  12360  HA  LEU A 767     -14.472  -8.216  65.208  1.00 33.960          H  
ATOM  12361 1HB  LEU A 767     -15.632  -5.827  66.670  1.00 47.540          H  
ATOM  12362 2HB  LEU A 767     -16.606  -6.849  65.611  1.00 47.540          H  
ATOM  12363  HG  LEU A 767     -15.179  -7.874  68.121  1.00 47.540          H  
ATOM  12364 1HD1 LEU A 767     -17.406  -7.782  69.181  1.00 47.540          H  
ATOM  12365 2HD1 LEU A 767     -16.862  -6.172  68.684  1.00 47.540          H  
ATOM  12366 3HD1 LEU A 767     -18.078  -7.036  67.722  1.00 47.540          H  
ATOM  12367 1HD2 LEU A 767     -16.708  -9.787  67.853  1.00 47.540          H  
ATOM  12368 2HD2 LEU A 767     -17.377  -9.067  66.381  1.00 47.540          H  
ATOM  12369 3HD2 LEU A 767     -15.694  -9.619  66.425  1.00 47.540          H  
ATOM  12370  N   VAL A 768     -14.117  -5.115  64.160  1.00 28.220          N  
ATOM  12371  CA  VAL A 768     -14.095  -4.329  62.938  1.00 28.250          C  
ATOM  12372  C   VAL A 768     -13.094  -4.918  61.969  1.00 28.030          C  
ATOM  12373  O   VAL A 768     -13.401  -5.044  60.784  1.00 28.220          O  
ATOM  12374  CB  VAL A 768     -13.769  -2.839  63.199  1.00 39.540          C  
ATOM  12375  CG1 VAL A 768     -13.545  -2.092  61.852  1.00 39.540          C  
ATOM  12376  CG2 VAL A 768     -14.935  -2.185  63.953  1.00 39.540          C  
ATOM  12377  H   VAL A 768     -13.861  -4.680  65.053  1.00 33.860          H  
ATOM  12378  HA  VAL A 768     -15.084  -4.377  62.484  1.00 33.900          H  
ATOM  12379  HB  VAL A 768     -12.856  -2.770  63.796  1.00 47.450          H  
ATOM  12380 1HG1 VAL A 768     -13.319  -1.047  62.053  1.00 47.450          H  
ATOM  12381 2HG1 VAL A 768     -12.711  -2.531  61.303  1.00 47.450          H  
ATOM  12382 3HG1 VAL A 768     -14.448  -2.158  61.243  1.00 47.450          H  
ATOM  12383 1HG2 VAL A 768     -14.703  -1.139  64.144  1.00 47.450          H  
ATOM  12384 2HG2 VAL A 768     -15.837  -2.251  63.348  1.00 47.450          H  
ATOM  12385 3HG2 VAL A 768     -15.102  -2.690  64.891  1.00 47.450          H  
ATOM  12386  N   THR A 769     -11.907  -5.272  62.467  1.00 27.710          N  
ATOM  12387  CA  THR A 769     -10.856  -5.846  61.649  1.00 27.600          C  
ATOM  12388  C   THR A 769     -11.342  -7.127  60.987  1.00 27.360          C  
ATOM  12389  O   THR A 769     -11.093  -7.349  59.801  1.00 27.580          O  
ATOM  12390  CB  THR A 769      -9.606  -6.146  62.508  1.00 38.680          C  
ATOM  12391  OG1 THR A 769      -9.117  -4.923  63.084  1.00 38.680          O  
ATOM  12392  CG2 THR A 769      -8.506  -6.763  61.647  1.00 38.680          C  
ATOM  12393  H   THR A 769     -11.709  -5.109  63.455  1.00 33.250          H  
ATOM  12394  HA  THR A 769     -10.590  -5.133  60.871  1.00 33.120          H  
ATOM  12395  HB  THR A 769      -9.869  -6.835  63.308  1.00 46.420          H  
ATOM  12396  HG1 THR A 769      -9.753  -4.612  63.767  1.00 46.420          H  
ATOM  12397 1HG2 THR A 769      -7.634  -6.958  62.269  1.00 46.420          H  
ATOM  12398 2HG2 THR A 769      -8.847  -7.698  61.208  1.00 46.420          H  
ATOM  12399 3HG2 THR A 769      -8.238  -6.068  60.853  1.00 46.420          H  
ATOM  12400  N   ALA A 770     -12.003  -7.998  61.758  1.00 26.990          N  
ATOM  12401  CA  ALA A 770     -12.521  -9.242  61.219  1.00 26.840          C  
ATOM  12402  C   ALA A 770     -13.556  -9.008  60.114  1.00 26.740          C  
ATOM  12403  O   ALA A 770     -13.527  -9.676  59.077  1.00 26.550          O  
ATOM  12404  CB  ALA A 770     -13.149 -10.057  62.337  1.00 37.640          C  
ATOM  12405  H   ALA A 770     -12.127  -7.794  62.754  1.00 32.390          H  
ATOM  12406  HA  ALA A 770     -11.688  -9.796  60.792  1.00 32.210          H  
ATOM  12407 1HB  ALA A 770     -13.510 -11.003  61.940  1.00 45.160          H  
ATOM  12408 2HB  ALA A 770     -12.403 -10.243  63.110  1.00 45.160          H  
ATOM  12409 3HB  ALA A 770     -13.981  -9.496  62.765  1.00 45.160          H  
ATOM  12410  N   LYS A 771     -14.441  -8.023  60.303  1.00 27.040          N  
ATOM  12411  CA  LYS A 771     -15.453  -7.702  59.299  1.00 26.970          C  
ATOM  12412  C   LYS A 771     -14.869  -7.063  58.035  1.00 26.390          C  
ATOM  12413  O   LYS A 771     -15.295  -7.366  56.911  1.00 26.350          O  
ATOM  12414  CB  LYS A 771     -16.513  -6.783  59.899  1.00 37.790          C  
ATOM  12415  CG  LYS A 771     -17.422  -7.460  60.915  1.00 37.790          C  
ATOM  12416  CD  LYS A 771     -18.430  -6.480  61.497  1.00 37.790          C  
ATOM  12417  CE  LYS A 771     -19.337  -7.155  62.518  1.00 37.790          C  
ATOM  12418  NZ  LYS A 771     -20.318  -6.198  63.106  1.00 37.790          N  
ATOM  12419  H   LYS A 771     -14.452  -7.529  61.202  1.00 32.450          H  
ATOM  12420  HA  LYS A 771     -15.935  -8.632  59.003  1.00 32.360          H  
ATOM  12421 1HB  LYS A 771     -16.015  -5.950  60.404  1.00 45.340          H  
ATOM  12422 2HB  LYS A 771     -17.130  -6.367  59.105  1.00 45.340          H  
ATOM  12423 1HG  LYS A 771     -17.955  -8.277  60.429  1.00 45.340          H  
ATOM  12424 2HG  LYS A 771     -16.818  -7.875  61.718  1.00 45.340          H  
ATOM  12425 1HD  LYS A 771     -17.893  -5.665  61.987  1.00 45.340          H  
ATOM  12426 2HD  LYS A 771     -19.042  -6.065  60.698  1.00 45.340          H  
ATOM  12427 1HE  LYS A 771     -19.880  -7.965  62.034  1.00 45.340          H  
ATOM  12428 2HE  LYS A 771     -18.723  -7.570  63.320  1.00 45.340          H  
ATOM  12429 1HZ  LYS A 771     -20.901  -6.678  63.777  1.00 45.340          H  
ATOM  12430 2HZ  LYS A 771     -19.823  -5.449  63.567  1.00 45.340          H  
ATOM  12431 3HZ  LYS A 771     -20.898  -5.815  62.373  1.00 45.340          H  
ATOM  12432  N   GLN A 772     -13.879  -6.187  58.198  1.00 26.030          N  
ATOM  12433  CA  GLN A 772     -13.286  -5.475  57.070  1.00 25.550          C  
ATOM  12434  C   GLN A 772     -12.293  -6.293  56.256  1.00 24.600          C  
ATOM  12435  O   GLN A 772     -11.090  -6.017  56.244  1.00 24.340          O  
ATOM  12436  CB  GLN A 772     -12.594  -4.195  57.551  1.00 35.960          C  
ATOM  12437  CG  GLN A 772     -13.522  -3.154  58.147  1.00 35.960          C  
ATOM  12438  CD  GLN A 772     -14.405  -2.539  57.100  1.00 35.960          C  
ATOM  12439  OE1 GLN A 772     -13.913  -1.883  56.177  1.00 35.960          O  
ATOM  12440  NE2 GLN A 772     -15.708  -2.745  57.216  1.00 35.960          N  
ATOM  12441  H   GLN A 772     -13.571  -5.960  59.148  1.00 31.240          H  
ATOM  12442  HA  GLN A 772     -14.092  -5.194  56.395  1.00 30.660          H  
ATOM  12443 1HB  GLN A 772     -11.864  -4.459  58.322  1.00 43.150          H  
ATOM  12444 2HB  GLN A 772     -12.051  -3.740  56.726  1.00 43.150          H  
ATOM  12445 1HG  GLN A 772     -14.161  -3.628  58.886  1.00 43.150          H  
ATOM  12446 2HG  GLN A 772     -12.929  -2.369  58.612  1.00 43.150          H  
ATOM  12447 1HE2 GLN A 772     -16.341  -2.361  56.541  1.00 43.150          H  
ATOM  12448 2HE2 GLN A 772     -16.058  -3.287  57.980  1.00 43.150          H  
ATOM  12449  N   GLN A 773     -12.825  -7.259  55.524  1.00 24.190          N  
ATOM  12450  CA  GLN A 773     -12.026  -8.116  54.658  1.00 23.340          C  
ATOM  12451  C   GLN A 773     -11.886  -7.449  53.309  1.00 22.780          C  
ATOM  12452  O   GLN A 773     -12.743  -6.656  52.918  1.00 22.880          O  
ATOM  12453  CB  GLN A 773     -12.664  -9.492  54.465  1.00 33.020          C  
ATOM  12454  CG  GLN A 773     -12.777 -10.327  55.712  1.00 33.020          C  
ATOM  12455  CD  GLN A 773     -11.416 -10.663  56.270  1.00 33.020          C  
ATOM  12456  OE1 GLN A 773     -10.508 -11.036  55.516  1.00 33.020          O  
ATOM  12457  NE2 GLN A 773     -11.264 -10.554  57.569  1.00 33.020          N  
ATOM  12458  H   GLN A 773     -13.831  -7.400  55.640  1.00 29.030          H  
ATOM  12459  HA  GLN A 773     -11.032  -8.233  55.091  1.00 28.010          H  
ATOM  12460 1HB  GLN A 773     -13.669  -9.363  54.070  1.00 39.620          H  
ATOM  12461 2HB  GLN A 773     -12.094 -10.055  53.725  1.00 39.620          H  
ATOM  12462 1HG  GLN A 773     -13.326  -9.760  56.469  1.00 39.620          H  
ATOM  12463 2HG  GLN A 773     -13.300 -11.254  55.482  1.00 39.620          H  
ATOM  12464 1HE2 GLN A 773     -10.387 -10.761  57.996  1.00 39.620          H  
ATOM  12465 2HE2 GLN A 773     -12.054 -10.250  58.146  1.00 39.620          H  
ATOM  12466  N   LYS A 774     -10.831  -7.778  52.578  1.00 22.310          N  
ATOM  12467  CA  LYS A 774     -10.675  -7.215  51.249  1.00 21.870          C  
ATOM  12468  C   LYS A 774     -10.840  -8.308  50.195  1.00 21.110          C  
ATOM  12469  O   LYS A 774     -10.464  -9.452  50.445  1.00 20.840          O  
ATOM  12470  CB  LYS A 774      -9.300  -6.550  51.122  1.00 30.790          C  
ATOM  12471  CG  LYS A 774      -9.026  -5.437  52.153  1.00 30.790          C  
ATOM  12472  CD  LYS A 774      -9.954  -4.225  51.980  1.00 30.790          C  
ATOM  12473  CE  LYS A 774      -9.581  -3.102  52.943  1.00 30.790          C  
ATOM  12474  NZ  LYS A 774     -10.494  -1.923  52.814  1.00 30.790          N  
ATOM  12475  H   LYS A 774     -10.146  -8.427  52.945  1.00 26.770          H  
ATOM  12476  HA  LYS A 774     -11.442  -6.467  51.121  1.00 26.240          H  
ATOM  12477 1HB  LYS A 774      -8.524  -7.308  51.240  1.00 36.950          H  
ATOM  12478 2HB  LYS A 774      -9.183  -6.128  50.127  1.00 36.950          H  
ATOM  12479 1HG  LYS A 774      -9.165  -5.839  53.159  1.00 36.950          H  
ATOM  12480 2HG  LYS A 774      -7.992  -5.108  52.058  1.00 36.950          H  
ATOM  12481 1HD  LYS A 774      -9.903  -3.859  50.952  1.00 36.950          H  
ATOM  12482 2HD  LYS A 774     -10.982  -4.513  52.198  1.00 36.950          H  
ATOM  12483 1HE  LYS A 774      -9.640  -3.481  53.964  1.00 36.950          H  
ATOM  12484 2HE  LYS A 774      -8.560  -2.782  52.742  1.00 36.950          H  
ATOM  12485 1HZ  LYS A 774     -10.216  -1.207  53.472  1.00 36.950          H  
ATOM  12486 2HZ  LYS A 774     -10.444  -1.552  51.875  1.00 36.950          H  
ATOM  12487 3HZ  LYS A 774     -11.444  -2.210  53.014  1.00 36.950          H  
ATOM  12488  N   PRO A 775     -11.437  -8.000  49.031  1.00 20.860          N  
ATOM  12489  CA  PRO A 775     -11.588  -8.883  47.894  1.00 20.390          C  
ATOM  12490  C   PRO A 775     -10.270  -9.009  47.169  1.00 19.720          C  
ATOM  12491  O   PRO A 775      -9.426  -8.119  47.276  1.00 19.640          O  
ATOM  12492  CB  PRO A 775     -12.628  -8.158  47.036  1.00 30.590          C  
ATOM  12493  CG  PRO A 775     -12.405  -6.695  47.342  1.00 30.590          C  
ATOM  12494  CD  PRO A 775     -12.013  -6.649  48.810  1.00 30.590          C  
ATOM  12495  HA  PRO A 775     -11.948  -9.865  48.233  1.00 24.470          H  
ATOM  12496 1HB  PRO A 775     -12.465  -8.402  45.972  1.00 36.700          H  
ATOM  12497 2HB  PRO A 775     -13.639  -8.506  47.296  1.00 36.700          H  
ATOM  12498 1HG  PRO A 775     -11.615  -6.290  46.685  1.00 36.700          H  
ATOM  12499 2HG  PRO A 775     -13.318  -6.120  47.127  1.00 36.700          H  
ATOM  12500 1HD  PRO A 775     -11.254  -5.867  48.941  1.00 36.700          H  
ATOM  12501 2HD  PRO A 775     -12.909  -6.492  49.434  1.00 36.700          H  
ATOM  12502  N   ILE A 776     -10.122 -10.058  46.381  1.00 19.350          N  
ATOM  12503  CA  ILE A 776      -8.970 -10.170  45.513  1.00 18.800          C  
ATOM  12504  C   ILE A 776      -9.422  -9.808  44.101  1.00 18.790          C  
ATOM  12505  O   ILE A 776     -10.287 -10.497  43.563  1.00 19.140          O  
ATOM  12506  CB  ILE A 776      -8.392 -11.593  45.526  1.00 26.540          C  
ATOM  12507  CG1 ILE A 776      -7.954 -11.947  46.970  1.00 26.540          C  
ATOM  12508  CG2 ILE A 776      -7.221 -11.680  44.526  1.00 26.540          C  
ATOM  12509  CD1 ILE A 776      -7.599 -13.405  47.190  1.00 26.540          C  
ATOM  12510  H   ILE A 776     -10.839 -10.771  46.363  1.00 23.220          H  
ATOM  12511  HA  ILE A 776      -8.195  -9.510  45.875  1.00 22.560          H  
ATOM  12512  HB  ILE A 776      -9.166 -12.302  45.233  1.00 31.850          H  
ATOM  12513 1HG1 ILE A 776      -7.091 -11.339  47.228  1.00 31.850          H  
ATOM  12514 2HG1 ILE A 776      -8.764 -11.697  47.652  1.00 31.850          H  
ATOM  12515 1HG2 ILE A 776      -6.809 -12.679  44.511  1.00 31.850          H  
ATOM  12516 2HG2 ILE A 776      -7.571 -11.437  43.515  1.00 31.850          H  
ATOM  12517 3HG2 ILE A 776      -6.446 -10.972  44.811  1.00 31.850          H  
ATOM  12518 1HD1 ILE A 776      -7.312 -13.549  48.233  1.00 31.850          H  
ATOM  12519 2HD1 ILE A 776      -8.465 -14.027  46.965  1.00 31.850          H  
ATOM  12520 3HD1 ILE A 776      -6.771 -13.696  46.555  1.00 31.850          H  
ATOM  12521  N   PRO A 777      -8.892  -8.745  43.476  1.00 18.540          N  
ATOM  12522  CA  PRO A 777      -9.254  -8.315  42.142  1.00 18.620          C  
ATOM  12523  C   PRO A 777      -9.042  -9.434  41.150  1.00 18.410          C  
ATOM  12524  O   PRO A 777      -8.028 -10.137  41.241  1.00 18.230          O  
ATOM  12525  CB  PRO A 777      -8.286  -7.148  41.889  1.00 27.930          C  
ATOM  12526  CG  PRO A 777      -7.940  -6.635  43.257  1.00 27.930          C  
ATOM  12527  CD  PRO A 777      -7.911  -7.861  44.147  1.00 27.930          C  
ATOM  12528  HA  PRO A 777     -10.310  -7.973  42.140  1.00 22.340          H  
ATOM  12529 1HB  PRO A 777      -7.406  -7.510  41.338  1.00 33.520          H  
ATOM  12530 2HB  PRO A 777      -8.768  -6.386  41.259  1.00 33.520          H  
ATOM  12531 1HG  PRO A 777      -6.973  -6.105  43.237  1.00 33.520          H  
ATOM  12532 2HG  PRO A 777      -8.690  -5.903  43.591  1.00 33.520          H  
ATOM  12533 1HD  PRO A 777      -6.911  -8.322  44.172  1.00 33.520          H  
ATOM  12534 2HD  PRO A 777      -8.264  -7.536  45.140  1.00 33.520          H  
ATOM  12535  N   LYS A 778      -9.930  -9.531  40.155  1.00 18.540          N  
ATOM  12536  CA  LYS A 778      -9.887 -10.542  39.086  1.00 18.510          C  
ATOM  12537  C   LYS A 778      -8.547 -10.626  38.354  1.00 18.280          C  
ATOM  12538  O   LYS A 778      -8.246 -11.635  37.711  1.00 18.200          O  
ATOM  12539  CB  LYS A 778     -10.995 -10.275  38.067  1.00 25.930          C  
ATOM  12540  CG  LYS A 778     -10.813  -8.995  37.230  1.00 25.930          C  
ATOM  12541  CD  LYS A 778     -11.990  -8.777  36.280  1.00 25.930          C  
ATOM  12542  CE  LYS A 778     -11.797  -7.532  35.417  1.00 25.930          C  
ATOM  12543  NZ  LYS A 778     -12.958  -7.296  34.506  1.00 25.930          N  
ATOM  12544  H   LYS A 778     -10.723  -8.899  40.174  1.00 22.250          H  
ATOM  12545  HA  LYS A 778     -10.069 -11.520  39.543  1.00 22.210          H  
ATOM  12546 1HB  LYS A 778     -11.060 -11.117  37.375  1.00 31.110          H  
ATOM  12547 2HB  LYS A 778     -11.953 -10.207  38.583  1.00 31.110          H  
ATOM  12548 1HG  LYS A 778     -10.718  -8.131  37.889  1.00 31.110          H  
ATOM  12549 2HG  LYS A 778      -9.906  -9.071  36.631  1.00 31.110          H  
ATOM  12550 1HD  LYS A 778     -12.089  -9.647  35.628  1.00 31.110          H  
ATOM  12551 2HD  LYS A 778     -12.910  -8.671  36.856  1.00 31.110          H  
ATOM  12552 1HE  LYS A 778     -11.672  -6.666  36.065  1.00 31.110          H  
ATOM  12553 2HE  LYS A 778     -10.894  -7.655  34.816  1.00 31.110          H  
ATOM  12554 1HZ  LYS A 778     -12.789  -6.466  33.952  1.00 31.110          H  
ATOM  12555 2HZ  LYS A 778     -13.074  -8.090  33.890  1.00 31.110          H  
ATOM  12556 3HZ  LYS A 778     -13.798  -7.168  35.052  1.00 31.110          H  
ATOM  12557  N   ALA A 779      -7.747  -9.569  38.478  1.00 18.300          N  
ATOM  12558  CA  ALA A 779      -6.445  -9.435  37.859  1.00 18.280          C  
ATOM  12559  C   ALA A 779      -5.506 -10.533  38.318  1.00 18.230          C  
ATOM  12560  O   ALA A 779      -4.529 -10.849  37.636  1.00 18.140          O  
ATOM  12561  CB  ALA A 779      -5.844  -8.083  38.171  1.00 25.600          C  
ATOM  12562  H   ALA A 779      -8.090  -8.811  39.049  1.00 21.960          H  
ATOM  12563  HA  ALA A 779      -6.574  -9.523  36.781  1.00 21.940          H  
ATOM  12564 1HB  ALA A 779      -4.886  -8.001  37.667  1.00 30.720          H  
ATOM  12565 2HB  ALA A 779      -6.512  -7.300  37.818  1.00 30.720          H  
ATOM  12566 3HB  ALA A 779      -5.710  -7.990  39.248  1.00 30.720          H  
ATOM  12567  N   SER A 780      -5.760 -11.147  39.475  1.00 18.420          N  
ATOM  12568  CA  SER A 780      -4.859 -12.200  39.932  1.00 18.540          C  
ATOM  12569  C   SER A 780      -4.818 -13.359  38.927  1.00 18.480          C  
ATOM  12570  O   SER A 780      -3.798 -14.052  38.808  1.00 18.390          O  
ATOM  12571  CB  SER A 780      -5.300 -12.732  41.283  1.00 25.910          C  
ATOM  12572  OG  SER A 780      -6.501 -13.452  41.179  1.00 25.910          O  
ATOM  12573  H   SER A 780      -6.579 -10.887  40.040  1.00 22.100          H  
ATOM  12574  HA  SER A 780      -3.860 -11.788  40.033  1.00 22.250          H  
ATOM  12575 1HB  SER A 780      -4.522 -13.369  41.698  1.00 31.090          H  
ATOM  12576 2HB  SER A 780      -5.438 -11.894  41.965  1.00 31.090          H  
ATOM  12577  HG  SER A 780      -6.711 -13.745  42.072  1.00 31.090          H  
ATOM  12578  N   SER A 781      -5.895 -13.509  38.124  1.00 18.640          N  
ATOM  12579  CA  SER A 781      -6.016 -14.563  37.120  1.00 18.730          C  
ATOM  12580  C   SER A 781      -5.215 -14.232  35.869  1.00 18.410          C  
ATOM  12581  O   SER A 781      -5.073 -15.067  34.972  1.00 18.610          O  
ATOM  12582  CB  SER A 781      -7.468 -14.780  36.743  1.00 26.190          C  
ATOM  12583  OG  SER A 781      -7.980 -13.689  36.025  1.00 26.190          O  
ATOM  12584  H   SER A 781      -6.694 -12.880  38.230  1.00 22.370          H  
ATOM  12585  HA  SER A 781      -5.622 -15.486  37.546  1.00 22.480          H  
ATOM  12586 1HB  SER A 781      -7.549 -15.682  36.140  1.00 31.420          H  
ATOM  12587 2HB  SER A 781      -8.061 -14.933  37.643  1.00 31.420          H  
ATOM  12588  HG  SER A 781      -8.172 -12.991  36.682  1.00 31.420          H  
ATOM  12589  N   LEU A 782      -4.721 -13.000  35.798  1.00 18.070          N  
ATOM  12590  CA  LEU A 782      -3.926 -12.531  34.688  1.00 17.870          C  
ATOM  12591  C   LEU A 782      -2.469 -12.428  35.126  1.00 17.860          C  
ATOM  12592  O   LEU A 782      -1.560 -12.782  34.382  1.00 17.840          O  
ATOM  12593  CB  LEU A 782      -4.441 -11.165  34.233  1.00 25.100          C  
ATOM  12594  CG  LEU A 782      -5.925 -11.123  33.769  1.00 25.100          C  
ATOM  12595  CD1 LEU A 782      -6.297  -9.684  33.446  1.00 25.100          C  
ATOM  12596  CD2 LEU A 782      -6.138 -12.038  32.554  1.00 25.100          C  
ATOM  12597  H   LEU A 782      -4.877 -12.364  36.572  1.00 21.680          H  
ATOM  12598  HA  LEU A 782      -3.981 -13.249  33.880  1.00 21.440          H  
ATOM  12599 1HB  LEU A 782      -4.332 -10.465  35.061  1.00 30.120          H  
ATOM  12600 2HB  LEU A 782      -3.820 -10.818  33.407  1.00 30.120          H  
ATOM  12601  HG  LEU A 782      -6.569 -11.460  34.588  1.00 30.120          H  
ATOM  12602 1HD1 LEU A 782      -7.343  -9.641  33.144  1.00 30.120          H  
ATOM  12603 2HD1 LEU A 782      -6.151  -9.061  34.327  1.00 30.120          H  
ATOM  12604 3HD1 LEU A 782      -5.669  -9.315  32.636  1.00 30.120          H  
ATOM  12605 1HD2 LEU A 782      -7.183 -11.990  32.250  1.00 30.120          H  
ATOM  12606 2HD2 LEU A 782      -5.506 -11.708  31.731  1.00 30.120          H  
ATOM  12607 3HD2 LEU A 782      -5.896 -13.068  32.807  1.00 30.120          H  
ATOM  12608  N   PHE A 783      -2.230 -11.986  36.365  1.00 18.020          N  
ATOM  12609  CA  PHE A 783      -0.861 -11.844  36.862  1.00 18.190          C  
ATOM  12610  C   PHE A 783      -0.171 -13.197  36.894  1.00 18.560          C  
ATOM  12611  O   PHE A 783       0.991 -13.322  36.513  1.00 18.750          O  
ATOM  12612  CB  PHE A 783      -0.818 -11.220  38.258  1.00 25.400          C  
ATOM  12613  CG  PHE A 783      -1.034  -9.729  38.284  1.00 25.400          C  
ATOM  12614  CD1 PHE A 783      -2.138  -9.172  38.906  1.00 25.400          C  
ATOM  12615  CD2 PHE A 783      -0.115  -8.875  37.680  1.00 25.400          C  
ATOM  12616  CE1 PHE A 783      -2.317  -7.805  38.929  1.00 25.400          C  
ATOM  12617  CE2 PHE A 783      -0.300  -7.511  37.698  1.00 25.400          C  
ATOM  12618  CZ  PHE A 783      -1.403  -6.977  38.325  1.00 25.400          C  
ATOM  12619  H   PHE A 783      -3.010 -11.683  36.946  1.00 21.620          H  
ATOM  12620  HA  PHE A 783      -0.313 -11.199  36.176  1.00 21.830          H  
ATOM  12621 1HB  PHE A 783      -1.586 -11.681  38.875  1.00 30.480          H  
ATOM  12622 2HB  PHE A 783       0.142 -11.433  38.722  1.00 30.480          H  
ATOM  12623  HD1 PHE A 783      -2.865  -9.814  39.385  1.00 30.480          H  
ATOM  12624  HD2 PHE A 783       0.764  -9.297  37.185  1.00 30.480          H  
ATOM  12625  HE1 PHE A 783      -3.185  -7.379  39.428  1.00 30.480          H  
ATOM  12626  HE2 PHE A 783       0.429  -6.853  37.219  1.00 30.480          H  
ATOM  12627  HZ  PHE A 783      -1.548  -5.898  38.345  1.00 30.480          H  
ATOM  12628  N   ILE A 784      -0.917 -14.227  37.276  1.00 18.760          N  
ATOM  12629  CA  ILE A 784      -0.430 -15.596  37.347  1.00 19.220          C  
ATOM  12630  C   ILE A 784       0.115 -16.120  36.014  1.00 19.160          C  
ATOM  12631  O   ILE A 784       0.862 -17.093  35.987  1.00 19.630          O  
ATOM  12632  CB  ILE A 784      -1.550 -16.536  37.851  1.00 26.720          C  
ATOM  12633  CG1 ILE A 784      -0.983 -17.939  38.321  1.00 26.720          C  
ATOM  12634  CG2 ILE A 784      -2.608 -16.725  36.740  1.00 26.720          C  
ATOM  12635  CD1 ILE A 784      -0.053 -17.896  39.545  1.00 26.720          C  
ATOM  12636  H   ILE A 784      -1.867 -14.036  37.612  1.00 22.510          H  
ATOM  12637  HA  ILE A 784       0.373 -15.607  38.069  1.00 23.060          H  
ATOM  12638  HB  ILE A 784      -2.033 -16.071  38.711  1.00 32.070          H  
ATOM  12639 1HG1 ILE A 784      -1.832 -18.568  38.575  1.00 32.070          H  
ATOM  12640 2HG1 ILE A 784      -0.446 -18.412  37.505  1.00 32.070          H  
ATOM  12641 1HG2 ILE A 784      -3.420 -17.345  37.111  1.00 32.070          H  
ATOM  12642 2HG2 ILE A 784      -2.993 -15.758  36.462  1.00 32.070          H  
ATOM  12643 3HG2 ILE A 784      -2.177 -17.202  35.864  1.00 32.070          H  
ATOM  12644 1HD1 ILE A 784       0.253 -18.912  39.796  1.00 32.070          H  
ATOM  12645 2HD1 ILE A 784       0.836 -17.309  39.340  1.00 32.070          H  
ATOM  12646 3HD1 ILE A 784      -0.587 -17.461  40.389  1.00 32.070          H  
ATOM  12647  N   LEU A 785      -0.236 -15.491  34.893  1.00 18.570          N  
ATOM  12648  CA  LEU A 785       0.203 -15.964  33.594  1.00 18.670          C  
ATOM  12649  C   LEU A 785       1.663 -15.610  33.341  1.00 18.490          C  
ATOM  12650  O   LEU A 785       2.267 -16.082  32.376  1.00 18.480          O  
ATOM  12651  CB  LEU A 785      -0.689 -15.341  32.515  1.00 26.100          C  
ATOM  12652  CG  LEU A 785      -2.218 -15.705  32.593  1.00 26.100          C  
ATOM  12653  CD1 LEU A 785      -2.974 -14.881  31.564  1.00 26.100          C  
ATOM  12654  CD2 LEU A 785      -2.442 -17.200  32.361  1.00 26.100          C  
ATOM  12655  H   LEU A 785      -0.803 -14.640  34.927  1.00 22.280          H  
ATOM  12656  HA  LEU A 785       0.120 -17.046  33.570  1.00 22.400          H  
ATOM  12657 1HB  LEU A 785      -0.599 -14.259  32.587  1.00 31.320          H  
ATOM  12658 2HB  LEU A 785      -0.318 -15.649  31.538  1.00 31.320          H  
ATOM  12659  HG  LEU A 785      -2.601 -15.438  33.581  1.00 31.320          H  
ATOM  12660 1HD1 LEU A 785      -4.040 -15.106  31.634  1.00 31.320          H  
ATOM  12661 2HD1 LEU A 785      -2.815 -13.819  31.765  1.00 31.320          H  
ATOM  12662 3HD1 LEU A 785      -2.616 -15.119  30.566  1.00 31.320          H  
ATOM  12663 1HD2 LEU A 785      -3.511 -17.412  32.424  1.00 31.320          H  
ATOM  12664 2HD2 LEU A 785      -2.075 -17.477  31.374  1.00 31.320          H  
ATOM  12665 3HD2 LEU A 785      -1.926 -17.780  33.117  1.00 31.320          H  
ATOM  12666  N   SER A 786       2.243 -14.801  34.229  1.00 18.450          N  
ATOM  12667  CA  SER A 786       3.644 -14.422  34.154  1.00 18.390          C  
ATOM  12668  C   SER A 786       4.503 -15.412  34.943  1.00 17.880          C  
ATOM  12669  O   SER A 786       5.729 -15.276  35.006  1.00 17.600          O  
ATOM  12670  CB  SER A 786       3.858 -13.021  34.702  1.00 25.770          C  
ATOM  12671  OG  SER A 786       3.193 -12.058  33.928  1.00 25.770          O  
ATOM  12672  H   SER A 786       1.691 -14.408  34.997  1.00 22.140          H  
ATOM  12673  HA  SER A 786       3.956 -14.447  33.112  1.00 22.070          H  
ATOM  12674 1HB  SER A 786       3.492 -12.977  35.727  1.00 30.920          H  
ATOM  12675 2HB  SER A 786       4.917 -12.796  34.732  1.00 30.920          H  
ATOM  12676  HG  SER A 786       3.516 -11.185  34.258  1.00 30.920          H  
ATOM  12677  N   HIS A 787       3.863 -16.401  35.577  1.00 17.890          N  
ATOM  12678  CA  HIS A 787       4.575 -17.354  36.407  1.00 17.520          C  
ATOM  12679  C   HIS A 787       4.715 -18.728  35.784  1.00 17.190          C  
ATOM  12680  O   HIS A 787       3.872 -19.191  35.011  1.00 17.220          O  
ATOM  12681  CB  HIS A 787       3.871 -17.484  37.755  1.00 24.680          C  
ATOM  12682  CG  HIS A 787       3.959 -16.251  38.569  1.00 24.680          C  
ATOM  12683  ND1 HIS A 787       4.860 -16.107  39.600  1.00 24.680          N  
ATOM  12684  CD2 HIS A 787       3.288 -15.084  38.489  1.00 24.680          C  
ATOM  12685  CE1 HIS A 787       4.726 -14.906  40.130  1.00 24.680          C  
ATOM  12686  NE2 HIS A 787       3.777 -14.266  39.474  1.00 24.680          N  
ATOM  12687  H   HIS A 787       2.849 -16.503  35.502  1.00 21.470          H  
ATOM  12688  HA  HIS A 787       5.580 -16.983  36.596  1.00 21.020          H  
ATOM  12689 1HB  HIS A 787       2.816 -17.718  37.595  1.00 29.610          H  
ATOM  12690 2HB  HIS A 787       4.310 -18.310  38.316  1.00 29.610          H  
ATOM  12691  HD2 HIS A 787       2.516 -14.837  37.776  1.00 29.610          H  
ATOM  12692  HE1 HIS A 787       5.304 -14.509  40.967  1.00 29.610          H  
ATOM  12693  HE2 HIS A 787       3.463 -13.323  39.659  1.00 29.610          H  
ATOM  12694  N   THR A 788       5.806 -19.380  36.148  1.00 17.010          N  
ATOM  12695  CA  THR A 788       6.129 -20.736  35.757  1.00 16.780          C  
ATOM  12696  C   THR A 788       5.459 -21.717  36.703  1.00 16.100          C  
ATOM  12697  O   THR A 788       4.870 -21.306  37.699  1.00 16.240          O  
ATOM  12698  CB  THR A 788       7.653 -20.937  35.758  1.00 23.580          C  
ATOM  12699  OG1 THR A 788       8.155 -20.759  37.088  1.00 23.580          O  
ATOM  12700  CG2 THR A 788       8.302 -19.912  34.840  1.00 23.580          C  
ATOM  12701  H   THR A 788       6.457 -18.915  36.767  1.00 20.410          H  
ATOM  12702  HA  THR A 788       5.747 -20.914  34.751  1.00 20.140          H  
ATOM  12703  HB  THR A 788       7.898 -21.940  35.412  1.00 28.300          H  
ATOM  12704  HG1 THR A 788       7.979 -21.550  37.611  1.00 28.300          H  
ATOM  12705 1HG2 THR A 788       9.381 -20.055  34.848  1.00 28.300          H  
ATOM  12706 2HG2 THR A 788       7.924 -20.041  33.828  1.00 28.300          H  
ATOM  12707 3HG2 THR A 788       8.074 -18.905  35.181  1.00 28.300          H  
ATOM  12708  N   ASN A 789       5.511 -23.002  36.359  1.00 15.550          N  
ATOM  12709  CA  ASN A 789       5.002 -24.110  37.172  1.00 15.040          C  
ATOM  12710  C   ASN A 789       6.075 -24.701  38.115  1.00 14.060          C  
ATOM  12711  O   ASN A 789       6.663 -25.731  37.765  1.00 13.320          O  
ATOM  12712  CB  ASN A 789       4.483 -25.190  36.254  1.00 21.260          C  
ATOM  12713  CG  ASN A 789       3.205 -24.803  35.578  1.00 21.260          C  
ATOM  12714  OD1 ASN A 789       2.294 -24.257  36.212  1.00 21.260          O  
ATOM  12715  ND2 ASN A 789       3.108 -25.069  34.302  1.00 21.260          N  
ATOM  12716  H   ASN A 789       5.974 -23.224  35.489  1.00 18.660          H  
ATOM  12717  HA  ASN A 789       4.167 -23.739  37.756  1.00 18.050          H  
ATOM  12718 1HB  ASN A 789       5.226 -25.383  35.482  1.00 25.510          H  
ATOM  12719 2HB  ASN A 789       4.367 -26.102  36.791  1.00 25.510          H  
ATOM  12720 1HD2 ASN A 789       2.272 -24.830  33.804  1.00 25.510          H  
ATOM  12721 2HD2 ASN A 789       3.864 -25.510  33.822  1.00 25.510          H  
ATOM  12722  N   PRO A 790       6.335 -24.137  39.327  1.00 14.120          N  
ATOM  12723  CA  PRO A 790       7.468 -24.490  40.174  1.00 13.400          C  
ATOM  12724  C   PRO A 790       7.467 -25.937  40.613  1.00 12.540          C  
ATOM  12725  O   PRO A 790       8.524 -26.511  40.859  1.00 11.750          O  
ATOM  12726  CB  PRO A 790       7.278 -23.588  41.402  1.00 20.100          C  
ATOM  12727  CG  PRO A 790       5.798 -23.263  41.425  1.00 20.100          C  
ATOM  12728  CD  PRO A 790       5.396 -23.186  39.975  1.00 20.100          C  
ATOM  12729  HA  PRO A 790       8.402 -24.244  39.645  1.00 16.080          H  
ATOM  12730 1HB  PRO A 790       7.612 -24.113  42.309  1.00 24.120          H  
ATOM  12731 2HB  PRO A 790       7.907 -22.689  41.307  1.00 24.120          H  
ATOM  12732 1HG  PRO A 790       5.236 -24.024  41.989  1.00 24.120          H  
ATOM  12733 2HG  PRO A 790       5.642 -22.308  41.954  1.00 24.120          H  
ATOM  12734 1HD  PRO A 790       4.344 -23.470  39.870  1.00 24.120          H  
ATOM  12735 2HD  PRO A 790       5.594 -22.174  39.659  1.00 24.120          H  
ATOM  12736  N   PHE A 791       6.289 -26.550  40.628  1.00 12.760          N  
ATOM  12737  CA  PHE A 791       6.136 -27.919  41.060  1.00 12.100          C  
ATOM  12738  C   PHE A 791       6.840 -28.931  40.195  1.00 10.920          C  
ATOM  12739  O   PHE A 791       7.133 -30.033  40.659  1.00 10.400          O  
ATOM  12740  CB  PHE A 791       4.654 -28.258  41.144  1.00 17.200          C  
ATOM  12741  CG  PHE A 791       3.906 -28.177  39.852  1.00 17.200          C  
ATOM  12742  CD1 PHE A 791       3.893 -29.219  38.928  1.00 17.200          C  
ATOM  12743  CD2 PHE A 791       3.150 -27.046  39.582  1.00 17.200          C  
ATOM  12744  CE1 PHE A 791       3.157 -29.123  37.770  1.00 17.200          C  
ATOM  12745  CE2 PHE A 791       2.412 -26.955  38.435  1.00 17.200          C  
ATOM  12746  CZ  PHE A 791       2.416 -27.994  37.525  1.00 17.200          C  
ATOM  12747  H   PHE A 791       5.450 -26.046  40.387  1.00 15.310          H  
ATOM  12748  HA  PHE A 791       6.560 -27.989  42.057  1.00 14.520          H  
ATOM  12749 1HB  PHE A 791       4.516 -29.253  41.565  1.00 20.640          H  
ATOM  12750 2HB  PHE A 791       4.190 -27.559  41.805  1.00 20.640          H  
ATOM  12751  HD1 PHE A 791       4.462 -30.116  39.121  1.00 20.640          H  
ATOM  12752  HD2 PHE A 791       3.129 -26.227  40.302  1.00 20.640          H  
ATOM  12753  HE1 PHE A 791       3.153 -29.949  37.053  1.00 20.640          H  
ATOM  12754  HE2 PHE A 791       1.817 -26.059  38.237  1.00 20.640          H  
ATOM  12755  HZ  PHE A 791       1.826 -27.915  36.612  1.00 20.640          H  
ATOM  12756  N   ARG A 792       7.229 -28.549  38.983  1.00 10.650          N  
ATOM  12757  CA  ARG A 792       7.894 -29.480  38.088  1.00  9.610          C  
ATOM  12758  C   ARG A 792       9.222 -29.969  38.679  1.00  8.870          C  
ATOM  12759  O   ARG A 792       9.691 -31.062  38.349  1.00  8.050          O  
ATOM  12760  CB  ARG A 792       8.082 -28.830  36.717  1.00 13.870          C  
ATOM  12761  CG  ARG A 792       6.748 -28.599  35.935  1.00 13.870          C  
ATOM  12762  CD  ARG A 792       6.206 -29.864  35.334  1.00 13.870          C  
ATOM  12763  NE  ARG A 792       7.052 -30.355  34.231  1.00 13.870          N  
ATOM  12764  CZ  ARG A 792       6.907 -30.029  32.912  1.00 13.870          C  
ATOM  12765  NH1 ARG A 792       5.928 -29.236  32.505  1.00 13.870          N  
ATOM  12766  NH2 ARG A 792       7.767 -30.535  32.039  1.00 13.870          N  
ATOM  12767  H   ARG A 792       7.019 -27.592  38.665  1.00 12.780          H  
ATOM  12768  HA  ARG A 792       7.245 -30.343  37.970  1.00 11.530          H  
ATOM  12769 1HB  ARG A 792       8.560 -27.857  36.840  1.00 16.640          H  
ATOM  12770 2HB  ARG A 792       8.737 -29.445  36.101  1.00 16.640          H  
ATOM  12771 1HG  ARG A 792       5.996 -28.200  36.619  1.00 16.640          H  
ATOM  12772 2HG  ARG A 792       6.919 -27.881  35.133  1.00 16.640          H  
ATOM  12773 1HD  ARG A 792       6.143 -30.645  36.079  1.00 16.640          H  
ATOM  12774 2HD  ARG A 792       5.209 -29.676  34.953  1.00 16.640          H  
ATOM  12775  HE  ARG A 792       7.852 -30.962  34.463  1.00 16.640          H  
ATOM  12776 1HH1 ARG A 792       5.272 -28.858  33.165  1.00 16.640          H  
ATOM  12777 2HH1 ARG A 792       5.828 -29.014  31.521  1.00 16.640          H  
ATOM  12778 1HH2 ARG A 792       8.506 -31.146  32.405  1.00 16.640          H  
ATOM  12779 2HH2 ARG A 792       7.684 -30.332  31.019  1.00 16.640          H  
ATOM  12780  N   VAL A 793       9.778 -29.211  39.627  1.00  9.240          N  
ATOM  12781  CA  VAL A 793      11.025 -29.550  40.301  1.00  8.680          C  
ATOM  12782  C   VAL A 793      10.901 -30.855  41.102  1.00  8.050          C  
ATOM  12783  O   VAL A 793      11.909 -31.425  41.511  1.00  7.210          O  
ATOM  12784  CB  VAL A 793      11.478 -28.398  41.229  1.00 12.380          C  
ATOM  12785  CG1 VAL A 793      10.625 -28.351  42.494  1.00 12.380          C  
ATOM  12786  CG2 VAL A 793      12.966 -28.550  41.574  1.00 12.380          C  
ATOM  12787  H   VAL A 793       9.309 -28.334  39.882  1.00 11.090          H  
ATOM  12788  HA  VAL A 793      11.790 -29.686  39.537  1.00 10.420          H  
ATOM  12789  HB  VAL A 793      11.317 -27.455  40.702  1.00 14.850          H  
ATOM  12790 1HG1 VAL A 793      10.932 -27.512  43.110  1.00 14.850          H  
ATOM  12791 2HG1 VAL A 793       9.582 -28.234  42.226  1.00 14.850          H  
ATOM  12792 3HG1 VAL A 793      10.748 -29.267  43.066  1.00 14.850          H  
ATOM  12793 1HG2 VAL A 793      13.273 -27.716  42.198  1.00 14.850          H  
ATOM  12794 2HG2 VAL A 793      13.148 -29.475  42.111  1.00 14.850          H  
ATOM  12795 3HG2 VAL A 793      13.549 -28.549  40.653  1.00 14.850          H  
ATOM  12796  N   PHE A 794       9.672 -31.286  41.400  1.00  8.610          N  
ATOM  12797  CA  PHE A 794       9.453 -32.495  42.173  1.00  8.370          C  
ATOM  12798  C   PHE A 794       9.051 -33.698  41.324  1.00  7.520          C  
ATOM  12799  O   PHE A 794       8.736 -34.751  41.877  1.00  7.030          O  
ATOM  12800  CB  PHE A 794       8.337 -32.265  43.183  1.00 11.810          C  
ATOM  12801  CG  PHE A 794       8.601 -31.194  44.162  1.00 11.810          C  
ATOM  12802  CD1 PHE A 794       7.971 -29.976  44.015  1.00 11.810          C  
ATOM  12803  CD2 PHE A 794       9.457 -31.378  45.230  1.00 11.810          C  
ATOM  12804  CE1 PHE A 794       8.185 -28.956  44.905  1.00 11.810          C  
ATOM  12805  CE2 PHE A 794       9.673 -30.356  46.130  1.00 11.810          C  
ATOM  12806  CZ  PHE A 794       9.032 -29.143  45.964  1.00 11.810          C  
ATOM  12807  H   PHE A 794       8.861 -30.765  41.059  1.00 10.330          H  
ATOM  12808  HA  PHE A 794      10.376 -32.736  42.699  1.00 10.040          H  
ATOM  12809 1HB  PHE A 794       7.438 -32.008  42.652  1.00 14.180          H  
ATOM  12810 2HB  PHE A 794       8.139 -33.182  43.731  1.00 14.180          H  
ATOM  12811  HD1 PHE A 794       7.298 -29.837  43.178  1.00 14.180          H  
ATOM  12812  HD2 PHE A 794       9.962 -32.339  45.359  1.00 14.180          H  
ATOM  12813  HE1 PHE A 794       7.686 -28.004  44.769  1.00 14.180          H  
ATOM  12814  HE2 PHE A 794      10.349 -30.503  46.974  1.00 14.180          H  
ATOM  12815  HZ  PHE A 794       9.200 -28.335  46.673  1.00 14.180          H  
ATOM  12816  N   CYS A 795       9.044 -33.556  39.992  1.00  7.470          N  
ATOM  12817  CA  CYS A 795       8.650 -34.669  39.115  1.00  6.760          C  
ATOM  12818  C   CYS A 795       9.847 -35.177  38.315  1.00  5.650          C  
ATOM  12819  O   CYS A 795       9.730 -36.103  37.496  1.00  5.030          O  
ATOM  12820  CB  CYS A 795       7.552 -34.240  38.138  1.00  9.750          C  
ATOM  12821  SG  CYS A 795       8.075 -33.115  36.797  1.00  9.750          S  
ATOM  12822  H   CYS A 795       9.307 -32.658  39.579  1.00  8.960          H  
ATOM  12823  HA  CYS A 795       8.268 -35.483  39.730  1.00  8.110          H  
ATOM  12824 1HB  CYS A 795       7.086 -35.110  37.704  1.00 11.700          H  
ATOM  12825 2HB  CYS A 795       6.797 -33.727  38.689  1.00 11.700          H  
ATOM  12826  HG  CYS A 795       8.820 -32.295  37.553  1.00 11.700          H  
ATOM  12827  N   ASN A 796      10.981 -34.538  38.552  1.00  5.600          N  
ATOM  12828  CA  ASN A 796      12.189 -34.783  37.806  1.00  4.830          C  
ATOM  12829  C   ASN A 796      12.914 -36.063  38.251  1.00  4.280          C  
ATOM  12830  O   ASN A 796      12.625 -36.607  39.315  1.00  3.860          O  
ATOM  12831  CB  ASN A 796      13.082 -33.542  37.993  1.00  7.070          C  
ATOM  12832  CG  ASN A 796      13.578 -33.306  39.405  1.00  7.070          C  
ATOM  12833  OD1 ASN A 796      13.756 -34.199  40.231  1.00  7.070          O  
ATOM  12834  ND2 ASN A 796      13.815 -32.062  39.698  1.00  7.070          N  
ATOM  12835  H   ASN A 796      10.980 -33.839  39.284  1.00  6.720          H  
ATOM  12836  HA  ASN A 796      11.903 -34.881  36.761  1.00  5.800          H  
ATOM  12837 1HB  ASN A 796      13.933 -33.546  37.347  1.00  8.480          H  
ATOM  12838 2HB  ASN A 796      12.496 -32.669  37.737  1.00  8.480          H  
ATOM  12839 1HD2 ASN A 796      14.132 -31.820  40.622  1.00  8.480          H  
ATOM  12840 2HD2 ASN A 796      13.645 -31.347  39.033  1.00  8.480          H  
ATOM  12841  N   LYS A 797      13.856 -36.578  37.434  1.00  4.530          N  
ATOM  12842  CA  LYS A 797      14.149 -36.140  36.058  1.00  4.090          C  
ATOM  12843  C   LYS A 797      13.294 -36.921  35.067  1.00  3.630          C  
ATOM  12844  O   LYS A 797      13.218 -36.577  33.885  1.00  3.360          O  
ATOM  12845  CB  LYS A 797      15.625 -36.314  35.724  1.00  5.900          C  
ATOM  12846  CG  LYS A 797      16.559 -35.431  36.532  1.00  5.900          C  
ATOM  12847  CD  LYS A 797      18.014 -35.508  36.017  1.00  5.900          C  
ATOM  12848  CE  LYS A 797      18.767 -36.765  36.447  1.00  5.900          C  
ATOM  12849  NZ  LYS A 797      19.096 -36.741  37.904  1.00  5.900          N  
ATOM  12850  H   LYS A 797      14.371 -37.374  37.783  1.00  5.440          H  
ATOM  12851  HA  LYS A 797      13.913 -35.101  35.915  1.00  4.910          H  
ATOM  12852 1HB  LYS A 797      15.906 -37.354  35.853  1.00  7.080          H  
ATOM  12853 2HB  LYS A 797      15.777 -36.071  34.681  1.00  7.080          H  
ATOM  12854 1HG  LYS A 797      16.215 -34.410  36.439  1.00  7.080          H  
ATOM  12855 2HG  LYS A 797      16.510 -35.709  37.581  1.00  7.080          H  
ATOM  12856 1HD  LYS A 797      18.003 -35.473  34.935  1.00  7.080          H  
ATOM  12857 2HD  LYS A 797      18.561 -34.640  36.371  1.00  7.080          H  
ATOM  12858 1HE  LYS A 797      18.174 -37.646  36.229  1.00  7.080          H  
ATOM  12859 2HE  LYS A 797      19.696 -36.819  35.878  1.00  7.080          H  
ATOM  12860 1HZ  LYS A 797      19.613 -37.575  38.152  1.00  7.080          H  
ATOM  12861 2HZ  LYS A 797      19.658 -35.917  38.092  1.00  7.080          H  
ATOM  12862 3HZ  LYS A 797      18.249 -36.699  38.447  1.00  7.080          H  
ATOM  12863  N   ILE A 798      12.633 -37.959  35.570  1.00  3.760          N  
ATOM  12864  CA  ILE A 798      11.883 -38.877  34.733  1.00  3.570          C  
ATOM  12865  C   ILE A 798      10.698 -38.242  34.022  1.00  2.740          C  
ATOM  12866  O   ILE A 798      10.513 -38.489  32.840  1.00  2.650          O  
ATOM  12867  CB  ILE A 798      11.432 -40.108  35.539  1.00  5.070          C  
ATOM  12868  CG1 ILE A 798      12.667 -40.938  35.958  1.00  5.070          C  
ATOM  12869  CG2 ILE A 798      10.522 -40.948  34.659  1.00  5.070          C  
ATOM  12870  CD1 ILE A 798      12.381 -42.010  37.015  1.00  5.070          C  
ATOM  12871  H   ILE A 798      12.699 -38.124  36.566  1.00  4.510          H  
ATOM  12872  HA  ILE A 798      12.560 -39.237  33.958  1.00  4.280          H  
ATOM  12873  HB  ILE A 798      10.907 -39.805  36.440  1.00  6.090          H  
ATOM  12874 1HG1 ILE A 798      13.072 -41.428  35.072  1.00  6.090          H  
ATOM  12875 2HG1 ILE A 798      13.425 -40.266  36.352  1.00  6.090          H  
ATOM  12876 1HG2 ILE A 798      10.199 -41.833  35.162  1.00  6.090          H  
ATOM  12877 2HG2 ILE A 798       9.646 -40.382  34.383  1.00  6.090          H  
ATOM  12878 3HG2 ILE A 798      11.061 -41.237  33.760  1.00  6.090          H  
ATOM  12879 1HD1 ILE A 798      13.306 -42.539  37.246  1.00  6.090          H  
ATOM  12880 2HD1 ILE A 798      12.003 -41.539  37.918  1.00  6.090          H  
ATOM  12881 3HD1 ILE A 798      11.651 -42.725  36.653  1.00  6.090          H  
ATOM  12882  N   VAL A 799       9.864 -37.466  34.711  1.00  2.440          N  
ATOM  12883  CA  VAL A 799       8.723 -36.895  34.011  1.00  1.960          C  
ATOM  12884  C   VAL A 799       9.154 -35.834  33.000  1.00  1.900          C  
ATOM  12885  O   VAL A 799       8.608 -35.758  31.900  1.00  2.020          O  
ATOM  12886  CB  VAL A 799       7.696 -36.340  34.997  1.00  2.940          C  
ATOM  12887  CG1 VAL A 799       6.575 -35.593  34.263  1.00  2.940          C  
ATOM  12888  CG2 VAL A 799       7.138 -37.500  35.825  1.00  2.940          C  
ATOM  12889  H   VAL A 799      10.013 -37.240  35.697  1.00  2.930          H  
ATOM  12890  HA  VAL A 799       8.239 -37.691  33.466  1.00  2.350          H  
ATOM  12891  HB  VAL A 799       8.179 -35.649  35.636  1.00  3.520          H  
ATOM  12892 1HG1 VAL A 799       5.866 -35.203  34.992  1.00  3.520          H  
ATOM  12893 2HG1 VAL A 799       6.982 -34.761  33.691  1.00  3.520          H  
ATOM  12894 3HG1 VAL A 799       6.060 -36.278  33.587  1.00  3.520          H  
ATOM  12895 1HG2 VAL A 799       6.421 -37.128  36.552  1.00  3.520          H  
ATOM  12896 2HG2 VAL A 799       6.653 -38.211  35.174  1.00  3.520          H  
ATOM  12897 3HG2 VAL A 799       7.958 -37.985  36.345  1.00  3.520          H  
ATOM  12898  N   ASN A 800      10.091 -34.971  33.400  1.00  2.050          N  
ATOM  12899  CA  ASN A 800      10.575 -33.895  32.535  1.00  2.250          C  
ATOM  12900  C   ASN A 800      11.241 -34.413  31.259  1.00  2.260          C  
ATOM  12901  O   ASN A 800      11.036 -33.862  30.167  1.00  2.560          O  
ATOM  12902  CB  ASN A 800      11.512 -33.012  33.318  1.00  3.070          C  
ATOM  12903  CG  ASN A 800      10.784 -32.133  34.264  1.00  3.070          C  
ATOM  12904  OD1 ASN A 800       9.634 -31.712  34.026  1.00  3.070          O  
ATOM  12905  ND2 ASN A 800      11.425 -31.857  35.350  1.00  3.070          N  
ATOM  12906  H   ASN A 800      10.461 -35.082  34.330  1.00  2.460          H  
ATOM  12907  HA  ASN A 800       9.715 -33.304  32.223  1.00  2.700          H  
ATOM  12908 1HB  ASN A 800      12.206 -33.639  33.886  1.00  3.680          H  
ATOM  12909 2HB  ASN A 800      12.108 -32.408  32.642  1.00  3.680          H  
ATOM  12910 1HD2 ASN A 800      10.998 -31.286  36.057  1.00  3.680          H  
ATOM  12911 2HD2 ASN A 800      12.338 -32.242  35.478  1.00  3.680          H  
ATOM  12912  N   HIS A 801      11.950 -35.539  31.338  1.00  2.130          N  
ATOM  12913  CA  HIS A 801      12.499 -36.107  30.121  1.00  2.210          C  
ATOM  12914  C   HIS A 801      11.286 -36.715  29.431  1.00  2.200          C  
ATOM  12915  O   HIS A 801      10.989 -37.901  29.615  1.00  2.470          O  
ATOM  12916  CB  HIS A 801      13.561 -37.180  30.418  1.00  3.060          C  
ATOM  12917  CG  HIS A 801      14.319 -37.667  29.188  1.00  3.060          C  
ATOM  12918  ND1 HIS A 801      14.425 -39.012  28.851  1.00  3.060          N  
ATOM  12919  CD2 HIS A 801      15.008 -36.989  28.238  1.00  3.060          C  
ATOM  12920  CE1 HIS A 801      15.141 -39.129  27.741  1.00  3.060          C  
ATOM  12921  NE2 HIS A 801      15.504 -37.920  27.353  1.00  3.060          N  
ATOM  12922  H   HIS A 801      12.165 -35.976  32.239  1.00  2.560          H  
ATOM  12923  HA  HIS A 801      12.927 -35.336  29.483  1.00  2.650          H  
ATOM  12924 1HB  HIS A 801      14.282 -36.784  31.134  1.00  3.670          H  
ATOM  12925 2HB  HIS A 801      13.081 -38.037  30.894  1.00  3.670          H  
ATOM  12926  HD2 HIS A 801      15.147 -35.911  28.186  1.00  3.670          H  
ATOM  12927  HE1 HIS A 801      15.402 -40.059  27.230  1.00  3.670          H  
ATOM  12928  HE2 HIS A 801      16.089 -37.719  26.519  1.00  3.670          H  
ATOM  12929  N   SER A 802      10.649 -35.914  28.555  1.00  2.130          N  
ATOM  12930  CA  SER A 802       9.322 -36.181  27.976  1.00  2.140          C  
ATOM  12931  C   SER A 802       9.189 -37.509  27.271  1.00  1.990          C  
ATOM  12932  O   SER A 802       8.075 -38.040  27.168  1.00  2.050          O  
ATOM  12933  CB  SER A 802       8.959 -35.075  27.012  1.00  2.990          C  
ATOM  12934  OG  SER A 802       9.821 -35.081  25.908  1.00  2.990          O  
ATOM  12935  H   SER A 802      11.034 -34.977  28.456  1.00  2.560          H  
ATOM  12936  HA  SER A 802       8.604 -36.162  28.801  1.00  2.570          H  
ATOM  12937 1HB  SER A 802       7.931 -35.208  26.678  1.00  3.590          H  
ATOM  12938 2HB  SER A 802       9.019 -34.111  27.525  1.00  3.590          H  
ATOM  12939  HG  SER A 802       9.493 -34.402  25.311  1.00  3.590          H  
ATOM  12940  N   TYR A 803      10.313 -38.103  26.880  1.00  1.960          N  
ATOM  12941  CA  TYR A 803      10.332 -39.417  26.261  1.00  2.000          C  
ATOM  12942  C   TYR A 803       9.493 -40.336  27.147  1.00  1.820          C  
ATOM  12943  O   TYR A 803       8.772 -41.200  26.651  1.00  1.760          O  
ATOM  12944  CB  TYR A 803      11.741 -39.954  26.099  1.00  2.780          C  
ATOM  12945  CG  TYR A 803      11.758 -41.300  25.428  1.00  2.780          C  
ATOM  12946  CD1 TYR A 803      11.599 -41.384  24.047  1.00  2.780          C  
ATOM  12947  CD2 TYR A 803      11.925 -42.447  26.176  1.00  2.780          C  
ATOM  12948  CE1 TYR A 803      11.607 -42.605  23.431  1.00  2.780          C  
ATOM  12949  CE2 TYR A 803      11.930 -43.674  25.550  1.00  2.780          C  
ATOM  12950  CZ  TYR A 803      11.773 -43.752  24.181  1.00  2.780          C  
ATOM  12951  OH  TYR A 803      11.784 -44.976  23.553  1.00  2.780          O  
ATOM  12952  H   TYR A 803      11.175 -37.590  27.007  1.00  2.350          H  
ATOM  12953  HA  TYR A 803       9.859 -39.359  25.281  1.00  2.400          H  
ATOM  12954 1HB  TYR A 803      12.330 -39.257  25.511  1.00  3.340          H  
ATOM  12955 2HB  TYR A 803      12.212 -40.047  27.078  1.00  3.340          H  
ATOM  12956  HD1 TYR A 803      11.465 -40.477  23.450  1.00  3.340          H  
ATOM  12957  HD2 TYR A 803      12.048 -42.381  27.257  1.00  3.340          H  
ATOM  12958  HE1 TYR A 803      11.484 -42.674  22.359  1.00  3.340          H  
ATOM  12959  HE2 TYR A 803      12.060 -44.584  26.137  1.00  3.340          H  
ATOM  12960  HH  TYR A 803      11.925 -45.669  24.205  1.00  3.340          H  
ATOM  12961  N   PHE A 804       9.642 -40.173  28.468  1.00  1.820          N  
ATOM  12962  CA  PHE A 804       8.919 -40.927  29.466  1.00  1.700          C  
ATOM  12963  C   PHE A 804       7.420 -40.906  29.298  1.00  1.570          C  
ATOM  12964  O   PHE A 804       6.799 -41.954  29.445  1.00  1.440          O  
ATOM  12965  CB  PHE A 804       9.223 -40.406  30.858  1.00  2.430          C  
ATOM  12966  CG  PHE A 804       8.316 -40.968  31.930  1.00  2.430          C  
ATOM  12967  CD1 PHE A 804       8.434 -42.258  32.417  1.00  2.430          C  
ATOM  12968  CD2 PHE A 804       7.338 -40.158  32.467  1.00  2.430          C  
ATOM  12969  CE1 PHE A 804       7.580 -42.701  33.414  1.00  2.430          C  
ATOM  12970  CE2 PHE A 804       6.504 -40.589  33.441  1.00  2.430          C  
ATOM  12971  CZ  PHE A 804       6.620 -41.850  33.919  1.00  2.430          C  
ATOM  12972  H   PHE A 804      10.272 -39.442  28.814  1.00  2.180          H  
ATOM  12973  HA  PHE A 804       9.258 -41.955  29.411  1.00  2.040          H  
ATOM  12974 1HB  PHE A 804      10.254 -40.626  31.122  1.00  2.910          H  
ATOM  12975 2HB  PHE A 804       9.124 -39.316  30.864  1.00  2.910          H  
ATOM  12976  HD1 PHE A 804       9.199 -42.919  32.013  1.00  2.910          H  
ATOM  12977  HD2 PHE A 804       7.250 -39.151  32.087  1.00  2.910          H  
ATOM  12978  HE1 PHE A 804       7.665 -43.717  33.802  1.00  2.910          H  
ATOM  12979  HE2 PHE A 804       5.744 -39.926  33.841  1.00  2.910          H  
ATOM  12980  HZ  PHE A 804       5.952 -42.181  34.699  1.00  2.910          H  
ATOM  12981  N   THR A 805       6.805 -39.741  29.069  1.00  1.670          N  
ATOM  12982  CA  THR A 805       5.351 -39.706  29.034  1.00  1.630          C  
ATOM  12983  C   THR A 805       4.868 -40.299  27.718  1.00  1.550          C  
ATOM  12984  O   THR A 805       3.769 -40.881  27.648  1.00  1.460          O  
ATOM  12985  CB  THR A 805       4.809 -38.271  29.226  1.00  2.300          C  
ATOM  12986  OG1 THR A 805       5.253 -37.437  28.156  1.00  2.300          O  
ATOM  12987  CG2 THR A 805       5.341 -37.699  30.548  1.00  2.300          C  
ATOM  12988  H   THR A 805       7.337 -38.896  28.860  1.00  2.000          H  
ATOM  12989  HA  THR A 805       4.969 -40.317  29.849  1.00  1.960          H  
ATOM  12990  HB  THR A 805       3.720 -38.290  29.239  1.00  2.760          H  
ATOM  12991  HG1 THR A 805       4.746 -36.617  28.158  1.00  2.760          H  
ATOM  12992 1HG2 THR A 805       4.962 -36.686  30.686  1.00  2.760          H  
ATOM  12993 2HG2 THR A 805       5.008 -38.327  31.372  1.00  2.760          H  
ATOM  12994 3HG2 THR A 805       6.432 -37.669  30.527  1.00  2.760          H  
ATOM  12995  N   ASN A 806       5.742 -40.273  26.708  1.00  1.630          N  
ATOM  12996  CA  ASN A 806       5.430 -40.899  25.435  1.00  1.620          C  
ATOM  12997  C   ASN A 806       5.508 -42.418  25.659  1.00  1.490          C  
ATOM  12998  O   ASN A 806       4.646 -43.170  25.180  1.00  1.420          O  
ATOM  12999  CB  ASN A 806       6.413 -40.444  24.389  1.00  2.270          C  
ATOM  13000  CG  ASN A 806       6.267 -39.017  24.003  1.00  2.270          C  
ATOM  13001  OD1 ASN A 806       5.164 -38.463  23.915  1.00  2.270          O  
ATOM  13002  ND2 ASN A 806       7.389 -38.394  23.798  1.00  2.270          N  
ATOM  13003  H   ASN A 806       6.595 -39.708  26.829  1.00  1.960          H  
ATOM  13004  HA  ASN A 806       4.417 -40.649  25.134  1.00  1.940          H  
ATOM  13005 1HB  ASN A 806       7.429 -40.626  24.704  1.00  2.730          H  
ATOM  13006 2HB  ASN A 806       6.234 -41.021  23.508  1.00  2.730          H  
ATOM  13007 1HD2 ASN A 806       7.414 -37.412  23.511  1.00  2.730          H  
ATOM  13008 2HD2 ASN A 806       8.255 -38.882  23.906  1.00  2.730          H  
ATOM  13009  N   SER A 807       6.514 -42.839  26.445  1.00  1.480          N  
ATOM  13010  CA  SER A 807       6.732 -44.224  26.830  1.00  1.410          C  
ATOM  13011  C   SER A 807       5.530 -44.704  27.644  1.00  1.300          C  
ATOM  13012  O   SER A 807       5.069 -45.825  27.461  1.00  1.250          O  
ATOM  13013  CB  SER A 807       8.029 -44.413  27.586  1.00  2.000          C  
ATOM  13014  OG  SER A 807       8.248 -45.775  27.860  1.00  2.000          O  
ATOM  13015  H   SER A 807       7.206 -42.151  26.748  1.00  1.780          H  
ATOM  13016  HA  SER A 807       6.798 -44.823  25.928  1.00  1.690          H  
ATOM  13017 1HB  SER A 807       8.859 -44.007  27.004  1.00  2.400          H  
ATOM  13018 2HB  SER A 807       7.991 -43.868  28.514  1.00  2.400          H  
ATOM  13019  HG  SER A 807       9.047 -45.805  28.394  1.00  2.400          H  
ATOM  13020  N   VAL A 808       4.975 -43.849  28.524  1.00  1.280          N  
ATOM  13021  CA  VAL A 808       3.808 -44.264  29.307  1.00  1.210          C  
ATOM  13022  C   VAL A 808       2.690 -44.681  28.359  1.00  1.180          C  
ATOM  13023  O   VAL A 808       2.087 -45.739  28.561  1.00  1.110          O  
ATOM  13024  CB  VAL A 808       3.249 -43.135  30.222  1.00  1.720          C  
ATOM  13025  CG1 VAL A 808       1.892 -43.577  30.842  1.00  1.720          C  
ATOM  13026  CG2 VAL A 808       4.233 -42.815  31.329  1.00  1.720          C  
ATOM  13027  H   VAL A 808       5.436 -42.953  28.686  1.00  1.540          H  
ATOM  13028  HA  VAL A 808       4.088 -45.113  29.934  1.00  1.450          H  
ATOM  13029  HB  VAL A 808       3.070 -42.246  29.630  1.00  2.070          H  
ATOM  13030 1HG1 VAL A 808       1.512 -42.782  31.473  1.00  2.070          H  
ATOM  13031 2HG1 VAL A 808       1.162 -43.787  30.068  1.00  2.070          H  
ATOM  13032 3HG1 VAL A 808       2.044 -44.477  31.445  1.00  2.070          H  
ATOM  13033 1HG2 VAL A 808       3.833 -42.029  31.962  1.00  2.070          H  
ATOM  13034 2HG2 VAL A 808       4.401 -43.690  31.908  1.00  2.070          H  
ATOM  13035 3HG2 VAL A 808       5.152 -42.500  30.935  1.00  2.070          H  
ATOM  13036  N   LEU A 809       2.413 -43.879  27.317  1.00  1.250          N  
ATOM  13037  CA  LEU A 809       1.351 -44.277  26.391  1.00  1.250          C  
ATOM  13038  C   LEU A 809       1.696 -45.611  25.735  1.00  1.190          C  
ATOM  13039  O   LEU A 809       0.827 -46.475  25.587  1.00  1.140          O  
ATOM  13040  CB  LEU A 809       1.086 -43.215  25.317  1.00  1.750          C  
ATOM  13041  CG  LEU A 809      -0.098 -43.514  24.308  1.00  1.750          C  
ATOM  13042  CD1 LEU A 809      -1.452 -43.711  25.066  1.00  1.750          C  
ATOM  13043  CD2 LEU A 809      -0.218 -42.332  23.345  1.00  1.750          C  
ATOM  13044  H   LEU A 809       2.914 -42.985  27.229  1.00  1.500          H  
ATOM  13045  HA  LEU A 809       0.450 -44.409  26.970  1.00  1.500          H  
ATOM  13046 1HB  LEU A 809       0.920 -42.269  25.780  1.00  2.100          H  
ATOM  13047 2HB  LEU A 809       1.996 -43.128  24.719  1.00  2.100          H  
ATOM  13048  HG  LEU A 809       0.116 -44.426  23.749  1.00  2.100          H  
ATOM  13049 1HD1 LEU A 809      -2.242 -43.903  24.339  1.00  2.100          H  
ATOM  13050 2HD1 LEU A 809      -1.393 -44.560  25.744  1.00  2.100          H  
ATOM  13051 3HD1 LEU A 809      -1.696 -42.812  25.630  1.00  2.100          H  
ATOM  13052 1HD2 LEU A 809      -1.021 -42.520  22.631  1.00  2.100          H  
ATOM  13053 2HD2 LEU A 809      -0.439 -41.421  23.906  1.00  2.100          H  
ATOM  13054 3HD2 LEU A 809       0.723 -42.209  22.808  1.00  2.100          H  
ATOM  13055  N   ILE A 810       2.965 -45.796  25.368  1.00  1.210          N  
ATOM  13056  CA  ILE A 810       3.396 -47.057  24.775  1.00  1.180          C  
ATOM  13057  C   ILE A 810       3.163 -48.218  25.733  1.00  1.100          C  
ATOM  13058  O   ILE A 810       2.610 -49.250  25.356  1.00  1.050          O  
ATOM  13059  CB  ILE A 810       4.885 -46.996  24.350  1.00  1.660          C  
ATOM  13060  CG1 ILE A 810       5.027 -46.022  23.133  1.00  1.660          C  
ATOM  13061  CG2 ILE A 810       5.461 -48.387  24.107  1.00  1.660          C  
ATOM  13062  CD1 ILE A 810       6.442 -45.646  22.756  1.00  1.660          C  
ATOM  13063  H   ILE A 810       3.624 -45.012  25.472  1.00  1.450          H  
ATOM  13064  HA  ILE A 810       2.800 -47.231  23.883  1.00  1.420          H  
ATOM  13065  HB  ILE A 810       5.447 -46.553  25.149  1.00  2.000          H  
ATOM  13066 1HG1 ILE A 810       4.568 -46.465  22.275  1.00  2.000          H  
ATOM  13067 2HG1 ILE A 810       4.494 -45.101  23.368  1.00  2.000          H  
ATOM  13068 1HG2 ILE A 810       6.503 -48.319  23.833  1.00  2.000          H  
ATOM  13069 2HG2 ILE A 810       5.376 -49.005  24.993  1.00  2.000          H  
ATOM  13070 3HG2 ILE A 810       4.926 -48.825  23.341  1.00  2.000          H  
ATOM  13071 1HD1 ILE A 810       6.405 -44.968  21.901  1.00  2.000          H  
ATOM  13072 2HD1 ILE A 810       6.930 -45.153  23.591  1.00  2.000          H  
ATOM  13073 3HD1 ILE A 810       7.008 -46.530  22.475  1.00  2.000          H  
ATOM  13074  N   CYS A 811       3.538 -48.048  26.990  1.00  1.090          N  
ATOM  13075  CA  CYS A 811       3.388 -49.098  27.978  1.00  1.050          C  
ATOM  13076  C   CYS A 811       1.913 -49.467  28.155  1.00  1.000          C  
ATOM  13077  O   CYS A 811       1.582 -50.652  28.261  1.00  0.970          O  
ATOM  13078  CB  CYS A 811       4.010 -48.651  29.301  1.00  1.490          C  
ATOM  13079  SG  CYS A 811       5.826 -48.457  29.242  1.00  1.490          S  
ATOM  13080  H   CYS A 811       3.986 -47.175  27.238  1.00  1.310          H  
ATOM  13081  HA  CYS A 811       3.905 -49.973  27.624  1.00  1.260          H  
ATOM  13082 1HB  CYS A 811       3.570 -47.704  29.627  1.00  1.780          H  
ATOM  13083 2HB  CYS A 811       3.805 -49.399  30.049  1.00  1.780          H  
ATOM  13084  HG  CYS A 811       5.808 -47.307  28.514  1.00  1.780          H  
ATOM  13085  N   ILE A 812       1.016 -48.472  28.114  1.00  1.010          N  
ATOM  13086  CA  ILE A 812      -0.418 -48.741  28.206  1.00  0.980          C  
ATOM  13087  C   ILE A 812      -0.848 -49.591  27.010  1.00  0.950          C  
ATOM  13088  O   ILE A 812      -1.575 -50.578  27.175  1.00  0.920          O  
ATOM  13089  CB  ILE A 812      -1.252 -47.426  28.221  1.00  1.380          C  
ATOM  13090  CG1 ILE A 812      -0.993 -46.650  29.536  1.00  1.380          C  
ATOM  13091  CG2 ILE A 812      -2.796 -47.744  28.052  1.00  1.380          C  
ATOM  13092  CD1 ILE A 812      -1.481 -45.203  29.527  1.00  1.380          C  
ATOM  13093  H   ILE A 812       1.363 -47.506  28.075  1.00  1.210          H  
ATOM  13094  HA  ILE A 812      -0.615 -49.298  29.120  1.00  1.180          H  
ATOM  13095  HB  ILE A 812      -0.928 -46.789  27.400  1.00  1.660          H  
ATOM  13096 1HG1 ILE A 812      -1.505 -47.172  30.335  1.00  1.660          H  
ATOM  13097 2HG1 ILE A 812       0.073 -46.655  29.752  1.00  1.660          H  
ATOM  13098 1HG2 ILE A 812      -3.370 -46.831  28.049  1.00  1.660          H  
ATOM  13099 2HG2 ILE A 812      -2.977 -48.262  27.113  1.00  1.660          H  
ATOM  13100 3HG2 ILE A 812      -3.139 -48.375  28.877  1.00  1.660          H  
ATOM  13101 1HD1 ILE A 812      -1.269 -44.746  30.494  1.00  1.660          H  
ATOM  13102 2HD1 ILE A 812      -0.966 -44.652  28.753  1.00  1.660          H  
ATOM  13103 3HD1 ILE A 812      -2.528 -45.164  29.342  1.00  1.660          H  
ATOM  13104  N   LEU A 813      -0.427 -49.194  25.805  1.00  0.980          N  
ATOM  13105  CA  LEU A 813      -0.796 -49.902  24.584  1.00  0.960          C  
ATOM  13106  C   LEU A 813      -0.259 -51.338  24.517  1.00  0.950          C  
ATOM  13107  O   LEU A 813      -0.982 -52.249  24.088  1.00  0.930          O  
ATOM  13108  CB  LEU A 813      -0.277 -49.107  23.376  1.00  1.350          C  
ATOM  13109  CG  LEU A 813      -0.945 -47.714  23.115  1.00  1.350          C  
ATOM  13110  CD1 LEU A 813      -0.146 -46.991  22.031  1.00  1.350          C  
ATOM  13111  CD2 LEU A 813      -2.404 -47.875  22.704  1.00  1.350          C  
ATOM  13112  H   LEU A 813       0.137 -48.338  25.741  1.00  1.180          H  
ATOM  13113  HA  LEU A 813      -1.877 -49.962  24.550  1.00  1.150          H  
ATOM  13114 1HB  LEU A 813       0.789 -48.933  23.519  1.00  1.620          H  
ATOM  13115 2HB  LEU A 813      -0.403 -49.713  22.482  1.00  1.620          H  
ATOM  13116  HG  LEU A 813      -0.907 -47.116  24.018  1.00  1.620          H  
ATOM  13117 1HD1 LEU A 813      -0.583 -46.010  21.852  1.00  1.620          H  
ATOM  13118 2HD1 LEU A 813       0.885 -46.869  22.363  1.00  1.620          H  
ATOM  13119 3HD1 LEU A 813      -0.165 -47.572  21.110  1.00  1.620          H  
ATOM  13120 1HD2 LEU A 813      -2.833 -46.890  22.529  1.00  1.620          H  
ATOM  13121 2HD2 LEU A 813      -2.465 -48.466  21.789  1.00  1.620          H  
ATOM  13122 3HD2 LEU A 813      -2.967 -48.367  23.487  1.00  1.620          H  
ATOM  13123  N   VAL A 814       0.981 -51.567  24.961  1.00  0.970          N  
ATOM  13124  CA  VAL A 814       1.507 -52.924  24.900  1.00  0.970          C  
ATOM  13125  C   VAL A 814       0.816 -53.779  25.944  1.00  0.940          C  
ATOM  13126  O   VAL A 814       0.425 -54.911  25.661  1.00  0.930          O  
ATOM  13127  CB  VAL A 814       3.028 -53.016  25.089  1.00  1.360          C  
ATOM  13128  CG1 VAL A 814       3.443 -54.530  25.109  1.00  1.360          C  
ATOM  13129  CG2 VAL A 814       3.716 -52.271  23.986  1.00  1.360          C  
ATOM  13130  H   VAL A 814       1.553 -50.779  25.284  1.00  1.160          H  
ATOM  13131  HA  VAL A 814       1.271 -53.330  23.921  1.00  1.160          H  
ATOM  13132  HB  VAL A 814       3.306 -52.570  26.043  1.00  1.630          H  
ATOM  13133 1HG1 VAL A 814       4.511 -54.627  25.232  1.00  1.630          H  
ATOM  13134 2HG1 VAL A 814       2.954 -55.061  25.916  1.00  1.630          H  
ATOM  13135 3HG1 VAL A 814       3.159 -54.993  24.172  1.00  1.630          H  
ATOM  13136 1HG2 VAL A 814       4.787 -52.318  24.084  1.00  1.630          H  
ATOM  13137 2HG2 VAL A 814       3.442 -52.696  23.044  1.00  1.630          H  
ATOM  13138 3HG2 VAL A 814       3.401 -51.236  24.021  1.00  1.630          H  
ATOM  13139  N   SER A 815       0.673 -53.254  27.158  1.00  0.940          N  
ATOM  13140  CA  SER A 815       0.039 -53.999  28.231  1.00  0.930          C  
ATOM  13141  C   SER A 815      -1.372 -54.398  27.793  1.00  0.900          C  
ATOM  13142  O   SER A 815      -1.825 -55.515  28.073  1.00  0.890          O  
ATOM  13143  CB  SER A 815       0.026 -53.190  29.491  1.00  1.310          C  
ATOM  13144  OG  SER A 815      -0.515 -53.920  30.532  1.00  1.310          O  
ATOM  13145  H   SER A 815       1.025 -52.316  27.360  1.00  1.130          H  
ATOM  13146  HA  SER A 815       0.619 -54.905  28.416  1.00  1.120          H  
ATOM  13147 1HB  SER A 815       1.031 -52.892  29.731  1.00  1.570          H  
ATOM  13148 2HB  SER A 815      -0.552 -52.281  29.335  1.00  1.570          H  
ATOM  13149  HG  SER A 815      -0.424 -53.363  31.301  1.00  1.570          H  
ATOM  13150  N   SER A 816      -2.080 -53.487  27.109  1.00  0.880          N  
ATOM  13151  CA  SER A 816      -3.399 -53.802  26.591  1.00  0.850          C  
ATOM  13152  C   SER A 816      -3.308 -55.018  25.667  1.00  0.840          C  
ATOM  13153  O   SER A 816      -4.001 -56.017  25.875  1.00  0.820          O  
ATOM  13154  CB  SER A 816      -3.950 -52.619  25.826  1.00  1.200          C  
ATOM  13155  OG  SER A 816      -5.182 -52.920  25.268  1.00  1.200          O  
ATOM  13156  H   SER A 816      -1.704 -52.546  26.956  1.00  1.060          H  
ATOM  13157  HA  SER A 816      -4.059 -54.034  27.424  1.00  1.020          H  
ATOM  13158 1HB  SER A 816      -4.046 -51.764  26.497  1.00  1.440          H  
ATOM  13159 2HB  SER A 816      -3.262 -52.336  25.045  1.00  1.440          H  
ATOM  13160  HG  SER A 816      -5.463 -52.130  24.805  1.00  1.440          H  
ATOM  13161  N   ALA A 817      -2.347 -55.015  24.733  1.00  0.860          N  
ATOM  13162  CA  ALA A 817      -2.182 -56.157  23.829  1.00  0.860          C  
ATOM  13163  C   ALA A 817      -1.947 -57.461  24.611  1.00  0.860          C  
ATOM  13164  O   ALA A 817      -2.410 -58.535  24.197  1.00  0.860          O  
ATOM  13165  CB  ALA A 817      -1.020 -55.914  22.881  1.00  1.200          C  
ATOM  13166  H   ALA A 817      -1.782 -54.166  24.603  1.00  1.030          H  
ATOM  13167  HA  ALA A 817      -3.099 -56.262  23.252  1.00  1.030          H  
ATOM  13168 1HB  ALA A 817      -0.926 -56.754  22.196  1.00  1.440          H  
ATOM  13169 2HB  ALA A 817      -1.199 -54.999  22.317  1.00  1.440          H  
ATOM  13170 3HB  ALA A 817      -0.101 -55.810  23.448  1.00  1.440          H  
ATOM  13171  N   MET A 818      -1.235 -57.369  25.735  1.00  0.880          N  
ATOM  13172  CA  MET A 818      -0.971 -58.552  26.540  1.00  0.880          C  
ATOM  13173  C   MET A 818      -2.271 -59.085  27.174  1.00  0.830          C  
ATOM  13174  O   MET A 818      -2.377 -60.284  27.445  1.00  0.800          O  
ATOM  13175  CB  MET A 818       0.074 -58.267  27.616  1.00  1.230          C  
ATOM  13176  CG  MET A 818       1.473 -57.882  27.094  1.00  1.230          C  
ATOM  13177  SD  MET A 818       2.233 -59.080  26.001  1.00  1.230          S  
ATOM  13178  CE  MET A 818       1.947 -58.345  24.375  1.00  1.230          C  
ATOM  13179  H   MET A 818      -0.834 -56.456  25.983  1.00  1.060          H  
ATOM  13180  HA  MET A 818      -0.587 -59.332  25.888  1.00  1.060          H  
ATOM  13181 1HB  MET A 818      -0.275 -57.455  28.242  1.00  1.480          H  
ATOM  13182 2HB  MET A 818       0.183 -59.135  28.265  1.00  1.480          H  
ATOM  13183 1HG  MET A 818       1.410 -56.943  26.572  1.00  1.480          H  
ATOM  13184 2HG  MET A 818       2.125 -57.746  27.950  1.00  1.480          H  
ATOM  13185 1HE  MET A 818       2.375 -58.988  23.604  1.00  1.480          H  
ATOM  13186 2HE  MET A 818       0.891 -58.236  24.193  1.00  1.480          H  
ATOM  13187 3HE  MET A 818       2.424 -57.370  24.331  1.00  1.480          H  
ATOM  13188  N   LEU A 819      -3.254 -58.201  27.457  1.00  0.840          N  
ATOM  13189  CA  LEU A 819      -4.532 -58.665  28.006  1.00  0.820          C  
ATOM  13190  C   LEU A 819      -5.262 -59.453  26.940  1.00  0.780          C  
ATOM  13191  O   LEU A 819      -5.827 -60.509  27.198  1.00  0.770          O  
ATOM  13192  CB  LEU A 819      -5.479 -57.506  28.365  1.00  1.160          C  
ATOM  13193  CG  LEU A 819      -5.176 -56.571  29.532  1.00  1.160          C  
ATOM  13194  CD1 LEU A 819      -6.175 -55.419  29.425  1.00  1.160          C  
ATOM  13195  CD2 LEU A 819      -5.344 -57.303  30.892  1.00  1.160          C  
ATOM  13196  H   LEU A 819      -3.118 -57.199  27.272  1.00  1.010          H  
ATOM  13197  HA  LEU A 819      -4.347 -59.307  28.866  1.00  0.980          H  
ATOM  13198 1HB  LEU A 819      -5.587 -56.885  27.490  1.00  1.390          H  
ATOM  13199 2HB  LEU A 819      -6.445 -57.942  28.564  1.00  1.390          H  
ATOM  13200  HG  LEU A 819      -4.159 -56.174  29.452  1.00  1.390          H  
ATOM  13201 1HD1 LEU A 819      -6.022 -54.723  30.231  1.00  1.390          H  
ATOM  13202 2HD1 LEU A 819      -6.043 -54.908  28.475  1.00  1.390          H  
ATOM  13203 3HD1 LEU A 819      -7.174 -55.817  29.473  1.00  1.390          H  
ATOM  13204 1HD2 LEU A 819      -5.153 -56.605  31.707  1.00  1.390          H  
ATOM  13205 2HD2 LEU A 819      -6.360 -57.692  30.984  1.00  1.390          H  
ATOM  13206 3HD2 LEU A 819      -4.634 -58.128  30.957  1.00  1.390          H  
ATOM  13207  N   ALA A 820      -5.219 -58.935  25.714  1.00  0.780          N  
ATOM  13208  CA  ALA A 820      -5.903 -59.551  24.579  1.00  0.770          C  
ATOM  13209  C   ALA A 820      -5.401 -60.967  24.326  1.00  0.780          C  
ATOM  13210  O   ALA A 820      -6.160 -61.870  23.975  1.00  0.830          O  
ATOM  13211  CB  ALA A 820      -5.692 -58.716  23.336  1.00  1.080          C  
ATOM  13212  H   ALA A 820      -4.723 -58.041  25.604  1.00  0.940          H  
ATOM  13213  HA  ALA A 820      -6.964 -59.600  24.805  1.00  0.920          H  
ATOM  13214 1HB  ALA A 820      -6.208 -59.158  22.504  1.00  1.300          H  
ATOM  13215 2HB  ALA A 820      -6.068 -57.738  23.510  1.00  1.300          H  
ATOM  13216 3HB  ALA A 820      -4.638 -58.665  23.106  1.00  1.300          H  
ATOM  13217  N   ALA A 821      -4.114 -61.164  24.554  1.00  0.790          N  
ATOM  13218  CA  ALA A 821      -3.463 -62.438  24.328  1.00  0.810          C  
ATOM  13219  C   ALA A 821      -3.757 -63.513  25.397  1.00  0.820          C  
ATOM  13220  O   ALA A 821      -3.378 -64.673  25.209  1.00  1.010          O  
ATOM  13221  CB  ALA A 821      -1.972 -62.194  24.241  1.00  1.130          C  
ATOM  13222  H   ALA A 821      -3.542 -60.348  24.796  1.00  0.950          H  
ATOM  13223  HA  ALA A 821      -3.816 -62.819  23.373  1.00  0.970          H  
ATOM  13224 1HB  ALA A 821      -1.455 -63.124  24.019  1.00  1.350          H  
ATOM  13225 2HB  ALA A 821      -1.771 -61.463  23.458  1.00  1.350          H  
ATOM  13226 3HB  ALA A 821      -1.637 -61.800  25.197  1.00  1.350          H  
ATOM  13227  N   GLU A 822      -4.395 -63.162  26.520  1.00  0.890          N  
ATOM  13228  CA  GLU A 822      -4.678 -64.141  27.586  1.00  0.890          C  
ATOM  13229  C   GLU A 822      -5.512 -65.326  27.105  1.00  0.880          C  
ATOM  13230  O   GLU A 822      -6.517 -65.147  26.426  1.00  0.920          O  
ATOM  13231  CB  GLU A 822      -5.417 -63.465  28.750  1.00  1.250          C  
ATOM  13232  CG  GLU A 822      -5.805 -64.403  29.924  1.00  1.250          C  
ATOM  13233  CD  GLU A 822      -6.597 -63.703  31.023  1.00  1.250          C  
ATOM  13234  OE1 GLU A 822      -6.719 -62.503  30.988  1.00  1.250          O  
ATOM  13235  OE2 GLU A 822      -7.106 -64.382  31.876  1.00  1.250          O  
ATOM  13236  H   GLU A 822      -4.732 -62.201  26.639  1.00  1.070          H  
ATOM  13237  HA  GLU A 822      -3.732 -64.531  27.954  1.00  1.070          H  
ATOM  13238 1HB  GLU A 822      -4.786 -62.669  29.147  1.00  1.500          H  
ATOM  13239 2HB  GLU A 822      -6.303 -62.995  28.386  1.00  1.500          H  
ATOM  13240 1HG  GLU A 822      -6.422 -65.217  29.544  1.00  1.500          H  
ATOM  13241 2HG  GLU A 822      -4.898 -64.839  30.344  1.00  1.500          H  
ATOM  13242  N   ASP A 823      -5.115 -66.551  27.472  1.00  0.930          N  
ATOM  13243  CA  ASP A 823      -5.881 -67.743  27.097  1.00  0.970          C  
ATOM  13244  C   ASP A 823      -6.575 -68.383  28.310  1.00  1.110          C  
ATOM  13245  O   ASP A 823      -5.901 -68.970  29.156  1.00  1.780          O  
ATOM  13246  CB  ASP A 823      -4.956 -68.744  26.429  1.00  1.340          C  
ATOM  13247  CG  ASP A 823      -5.593 -70.056  25.898  1.00  1.340          C  
ATOM  13248  OD1 ASP A 823      -6.603 -70.544  26.448  1.00  1.340          O  
ATOM  13249  OD2 ASP A 823      -5.079 -70.547  24.892  1.00  1.340          O  
ATOM  13250  H   ASP A 823      -4.247 -66.670  28.005  1.00  1.120          H  
ATOM  13251  HA  ASP A 823      -6.604 -67.439  26.352  1.00  1.160          H  
ATOM  13252 1HB  ASP A 823      -4.518 -68.243  25.616  1.00  1.610          H  
ATOM  13253 2HB  ASP A 823      -4.151 -69.000  27.117  1.00  1.610          H  
ATOM  13254  N   PRO A 824      -7.895 -68.211  28.504  1.00  0.900          N  
ATOM  13255  CA  PRO A 824      -8.620 -68.720  29.657  1.00  0.900          C  
ATOM  13256  C   PRO A 824      -8.725 -70.256  29.723  1.00  0.880          C  
ATOM  13257  O   PRO A 824      -9.086 -70.801  30.769  1.00  0.970          O  
ATOM  13258  CB  PRO A 824     -10.005 -68.076  29.489  1.00  1.350          C  
ATOM  13259  CG  PRO A 824     -10.144 -67.820  28.005  1.00  1.350          C  
ATOM  13260  CD  PRO A 824      -8.743 -67.493  27.516  1.00  1.350          C  
ATOM  13261  HA  PRO A 824      -8.132 -68.337  30.567  1.00  1.080          H  
ATOM  13262 1HB  PRO A 824     -10.774 -68.752  29.874  1.00  1.620          H  
ATOM  13263 2HB  PRO A 824     -10.070 -67.150  30.080  1.00  1.620          H  
ATOM  13264 1HG  PRO A 824     -10.571 -68.703  27.503  1.00  1.620          H  
ATOM  13265 2HG  PRO A 824     -10.854 -67.001  27.831  1.00  1.620          H  
ATOM  13266 1HD  PRO A 824      -8.658 -67.922  26.498  1.00  1.620          H  
ATOM  13267 2HD  PRO A 824      -8.544 -66.404  27.534  1.00  1.620          H  
ATOM  13268  N   LEU A 825      -8.531 -70.952  28.590  1.00  0.850          N  
ATOM  13269  CA  LEU A 825      -8.661 -72.406  28.589  1.00  0.860          C  
ATOM  13270  C   LEU A 825      -7.409 -73.078  29.133  1.00  0.900          C  
ATOM  13271  O   LEU A 825      -7.418 -73.815  30.135  1.00  1.100          O  
ATOM  13272  CB  LEU A 825      -8.904 -72.885  27.144  1.00  1.200          C  
ATOM  13273  CG  LEU A 825     -10.256 -72.519  26.472  1.00  1.200          C  
ATOM  13274  CD1 LEU A 825     -10.147 -72.806  25.006  1.00  1.200          C  
ATOM  13275  CD2 LEU A 825     -11.393 -73.367  27.052  1.00  1.200          C  
ATOM  13276  H   LEU A 825      -8.172 -70.502  27.737  1.00  1.020          H  
ATOM  13277  HA  LEU A 825      -9.503 -72.676  29.223  1.00  1.030          H  
ATOM  13278 1HB  LEU A 825      -8.121 -72.461  26.518  1.00  1.440          H  
ATOM  13279 2HB  LEU A 825      -8.793 -73.965  27.108  1.00  1.440          H  
ATOM  13280  HG  LEU A 825     -10.470 -71.457  26.612  1.00  1.440          H  
ATOM  13281 1HD1 LEU A 825     -11.076 -72.556  24.525  1.00  1.440          H  
ATOM  13282 2HD1 LEU A 825      -9.344 -72.203  24.577  1.00  1.440          H  
ATOM  13283 3HD1 LEU A 825      -9.931 -73.845  24.851  1.00  1.440          H  
ATOM  13284 1HD2 LEU A 825     -12.325 -73.119  26.545  1.00  1.440          H  
ATOM  13285 2HD2 LEU A 825     -11.178 -74.416  26.894  1.00  1.440          H  
ATOM  13286 3HD2 LEU A 825     -11.499 -73.179  28.108  1.00  1.440          H  
ATOM  13287  N   GLU A 826      -6.280 -72.746  28.506  1.00  0.930          N  
ATOM  13288  CA  GLU A 826      -5.029 -73.410  28.845  1.00  1.070          C  
ATOM  13289  C   GLU A 826      -4.263 -72.706  29.947  1.00  1.260          C  
ATOM  13290  O   GLU A 826      -3.198 -72.125  29.733  1.00  2.060          O  
ATOM  13291  CB  GLU A 826      -4.144 -73.582  27.618  1.00  1.440          C  
ATOM  13292  CG  GLU A 826      -4.715 -74.470  26.518  1.00  1.440          C  
ATOM  13293  CD  GLU A 826      -3.744 -74.665  25.347  1.00  1.440          C  
ATOM  13294  OE1 GLU A 826      -2.760 -73.964  25.289  1.00  1.440          O  
ATOM  13295  OE2 GLU A 826      -3.984 -75.536  24.539  1.00  1.440          O  
ATOM  13296  H   GLU A 826      -6.317 -72.061  27.731  1.00  1.120          H  
ATOM  13297  HA  GLU A 826      -5.269 -74.410  29.203  1.00  1.280          H  
ATOM  13298 1HB  GLU A 826      -3.889 -72.606  27.195  1.00  1.730          H  
ATOM  13299 2HB  GLU A 826      -3.251 -74.067  27.940  1.00  1.730          H  
ATOM  13300 1HG  GLU A 826      -4.966 -75.442  26.941  1.00  1.730          H  
ATOM  13301 2HG  GLU A 826      -5.636 -74.014  26.147  1.00  1.730          H  
ATOM  13302  N   ALA A 827      -4.761 -72.855  31.158  1.00  0.960          N  
ATOM  13303  CA  ALA A 827      -4.225 -72.143  32.313  1.00  1.170          C  
ATOM  13304  C   ALA A 827      -2.726 -72.363  32.529  1.00  1.060          C  
ATOM  13305  O   ALA A 827      -2.026 -71.444  32.956  1.00  1.150          O  
ATOM  13306  CB  ALA A 827      -4.969 -72.583  33.560  1.00  1.550          C  
ATOM  13307  H   ALA A 827      -5.639 -73.378  31.207  1.00  1.150          H  
ATOM  13308  HA  ALA A 827      -4.392 -71.078  32.150  1.00  1.400          H  
ATOM  13309 1HB  ALA A 827      -4.600 -72.024  34.418  1.00  1.860          H  
ATOM  13310 2HB  ALA A 827      -6.034 -72.397  33.430  1.00  1.860          H  
ATOM  13311 3HB  ALA A 827      -4.803 -73.653  33.726  1.00  1.860          H  
ATOM  13312  N   GLN A 828      -2.225 -73.567  32.245  1.00  1.050          N  
ATOM  13313  CA  GLN A 828      -0.808 -73.857  32.457  1.00  1.040          C  
ATOM  13314  C   GLN A 828       0.065 -73.725  31.201  1.00  1.000          C  
ATOM  13315  O   GLN A 828       1.245 -74.073  31.237  1.00  1.210          O  
ATOM  13316  CB  GLN A 828      -0.638 -75.244  33.076  1.00  1.460          C  
ATOM  13317  CG  GLN A 828      -1.226 -75.353  34.472  1.00  1.460          C  
ATOM  13318  CD  GLN A 828      -1.072 -76.734  35.080  1.00  1.460          C  
ATOM  13319  OE1 GLN A 828       0.028 -77.150  35.473  1.00  1.460          O  
ATOM  13320  NE2 GLN A 828      -2.175 -77.454  35.151  1.00  1.460          N  
ATOM  13321  H   GLN A 828      -2.839 -74.295  31.897  1.00  1.260          H  
ATOM  13322  HA  GLN A 828      -0.430 -73.137  33.180  1.00  1.250          H  
ATOM  13323 1HB  GLN A 828      -1.132 -75.987  32.450  1.00  1.750          H  
ATOM  13324 2HB  GLN A 828       0.419 -75.501  33.128  1.00  1.750          H  
ATOM  13325 1HG  GLN A 828      -0.726 -74.636  35.120  1.00  1.750          H  
ATOM  13326 2HG  GLN A 828      -2.291 -75.125  34.420  1.00  1.750          H  
ATOM  13327 1HE2 GLN A 828      -2.160 -78.375  35.530  1.00  1.750          H  
ATOM  13328 2HE2 GLN A 828      -3.065 -77.070  34.784  1.00  1.750          H  
ATOM  13329  N   SER A 829      -0.507 -73.285  30.083  1.00  1.060          N  
ATOM  13330  CA  SER A 829       0.254 -73.141  28.847  1.00  1.020          C  
ATOM  13331  C   SER A 829       1.364 -72.102  28.939  1.00  1.030          C  
ATOM  13332  O   SER A 829       1.167 -71.031  29.538  1.00  1.050          O  
ATOM  13333  CB  SER A 829      -0.638 -72.773  27.685  1.00  1.440          C  
ATOM  13334  OG  SER A 829       0.110 -72.430  26.535  1.00  1.440          O  
ATOM  13335  H   SER A 829      -1.488 -72.989  30.095  1.00  1.270          H  
ATOM  13336  HA  SER A 829       0.653 -74.124  28.630  1.00  1.220          H  
ATOM  13337 1HB  SER A 829      -1.232 -73.630  27.445  1.00  1.730          H  
ATOM  13338 2HB  SER A 829      -1.314 -71.961  27.958  1.00  1.730          H  
ATOM  13339  HG  SER A 829      -0.538 -72.449  25.806  1.00  1.730          H  
ATOM  13340  N   PRO A 830       2.522 -72.341  28.286  1.00  1.040          N  
ATOM  13341  CA  PRO A 830       3.634 -71.422  28.169  1.00  1.080          C  
ATOM  13342  C   PRO A 830       3.205 -70.021  27.728  1.00  1.080          C  
ATOM  13343  O   PRO A 830       3.846 -69.041  28.113  1.00  1.140          O  
ATOM  13344  CB  PRO A 830       4.500 -72.100  27.110  1.00  1.620          C  
ATOM  13345  CG  PRO A 830       4.246 -73.576  27.292  1.00  1.620          C  
ATOM  13346  CD  PRO A 830       2.791 -73.682  27.654  1.00  1.620          C  
ATOM  13347  HA  PRO A 830       4.163 -71.386  29.131  1.00  1.300          H  
ATOM  13348 1HB  PRO A 830       4.211 -71.745  26.109  1.00  1.940          H  
ATOM  13349 2HB  PRO A 830       5.549 -71.826  27.272  1.00  1.940          H  
ATOM  13350 1HG  PRO A 830       4.492 -74.129  26.370  1.00  1.940          H  
ATOM  13351 2HG  PRO A 830       4.902 -73.982  28.081  1.00  1.940          H  
ATOM  13352 1HD  PRO A 830       2.175 -73.856  26.757  1.00  1.940          H  
ATOM  13353 2HD  PRO A 830       2.715 -74.509  28.391  1.00  1.940          H  
ATOM  13354  N   ARG A 831       2.124 -69.889  26.936  1.00  1.040          N  
ATOM  13355  CA  ARG A 831       1.749 -68.539  26.527  1.00  1.070          C  
ATOM  13356  C   ARG A 831       1.265 -67.696  27.703  1.00  1.080          C  
ATOM  13357  O   ARG A 831       1.480 -66.483  27.708  1.00  1.130          O  
ATOM  13358  CB  ARG A 831       0.649 -68.556  25.472  1.00  1.490          C  
ATOM  13359  CG  ARG A 831      -0.720 -69.029  25.977  1.00  1.490          C  
ATOM  13360  CD  ARG A 831      -1.715 -69.169  24.907  1.00  1.490          C  
ATOM  13361  NE  ARG A 831      -2.145 -67.860  24.393  1.00  1.490          N  
ATOM  13362  CZ  ARG A 831      -3.081 -67.667  23.431  1.00  1.490          C  
ATOM  13363  NH1 ARG A 831      -3.715 -68.694  22.891  1.00  1.490          N  
ATOM  13364  NH2 ARG A 831      -3.389 -66.437  23.064  1.00  1.490          N  
ATOM  13365  H   ARG A 831       1.582 -70.689  26.599  1.00  1.250          H  
ATOM  13366  HA  ARG A 831       2.629 -68.054  26.101  1.00  1.280          H  
ATOM  13367 1HB  ARG A 831       0.522 -67.553  25.067  1.00  1.780          H  
ATOM  13368 2HB  ARG A 831       0.942 -69.208  24.650  1.00  1.780          H  
ATOM  13369 1HG  ARG A 831      -0.635 -69.972  26.500  1.00  1.780          H  
ATOM  13370 2HG  ARG A 831      -1.136 -68.278  26.652  1.00  1.780          H  
ATOM  13371 1HD  ARG A 831      -1.276 -69.734  24.087  1.00  1.780          H  
ATOM  13372 2HD  ARG A 831      -2.572 -69.707  25.285  1.00  1.780          H  
ATOM  13373  HE  ARG A 831      -1.705 -67.033  24.790  1.00  1.780          H  
ATOM  13374 1HH1 ARG A 831      -3.567 -69.642  23.252  1.00  1.780          H  
ATOM  13375 2HH1 ARG A 831      -4.422 -68.542  22.193  1.00  1.780          H  
ATOM  13376 1HH2 ARG A 831      -2.966 -65.639  23.558  1.00  1.780          H  
ATOM  13377 2HH2 ARG A 831      -4.100 -66.276  22.376  1.00  1.780          H  
ATOM  13378  N   ASN A 832       0.631 -68.317  28.710  1.00  1.050          N  
ATOM  13379  CA  ASN A 832       0.145 -67.535  29.828  1.00  1.090          C  
ATOM  13380  C   ASN A 832       1.290 -67.300  30.770  1.00  1.100          C  
ATOM  13381  O   ASN A 832       1.341 -66.277  31.440  1.00  1.120          O  
ATOM  13382  CB  ASN A 832      -1.051 -68.154  30.508  1.00  1.510          C  
ATOM  13383  CG  ASN A 832      -2.348 -68.029  29.689  1.00  1.510          C  
ATOM  13384  OD1 ASN A 832      -2.527 -67.169  28.794  1.00  1.510          O  
ATOM  13385  ND2 ASN A 832      -3.256 -68.883  30.027  1.00  1.510          N  
ATOM  13386  H   ASN A 832       0.519 -69.332  28.726  1.00  1.260          H  
ATOM  13387  HA  ASN A 832      -0.169 -66.559  29.460  1.00  1.310          H  
ATOM  13388 1HB  ASN A 832      -0.854 -69.220  30.690  1.00  1.810          H  
ATOM  13389 2HB  ASN A 832      -1.202 -67.683  31.479  1.00  1.810          H  
ATOM  13390 1HD2 ASN A 832      -4.170 -68.907  29.586  1.00  1.810          H  
ATOM  13391 2HD2 ASN A 832      -3.057 -69.534  30.762  1.00  1.810          H  
ATOM  13392  N   THR A 833       2.227 -68.245  30.808  1.00  1.110          N  
ATOM  13393  CA  THR A 833       3.402 -68.087  31.657  1.00  1.150          C  
ATOM  13394  C   THR A 833       4.154 -66.824  31.239  1.00  1.140          C  
ATOM  13395  O   THR A 833       4.512 -65.987  32.081  1.00  1.160          O  
ATOM  13396  CB  THR A 833       4.319 -69.328  31.571  1.00  1.590          C  
ATOM  13397  OG1 THR A 833       3.611 -70.477  32.074  1.00  1.590          O  
ATOM  13398  CG2 THR A 833       5.611 -69.127  32.367  1.00  1.590          C  
ATOM  13399  H   THR A 833       2.083 -69.094  30.254  1.00  1.330          H  
ATOM  13400  HA  THR A 833       3.073 -67.966  32.690  1.00  1.380          H  
ATOM  13401  HB  THR A 833       4.579 -69.504  30.535  1.00  1.910          H  
ATOM  13402  HG1 THR A 833       2.858 -70.675  31.503  1.00  1.910          H  
ATOM  13403 1HG2 THR A 833       6.228 -70.022  32.277  1.00  1.910          H  
ATOM  13404 2HG2 THR A 833       6.164 -68.272  31.977  1.00  1.910          H  
ATOM  13405 3HG2 THR A 833       5.370 -68.955  33.414  1.00  1.910          H  
ATOM  13406  N   ILE A 834       4.351 -66.669  29.926  1.00  1.130          N  
ATOM  13407  CA  ILE A 834       5.037 -65.504  29.393  1.00  1.130          C  
ATOM  13408  C   ILE A 834       4.244 -64.230  29.677  1.00  1.130          C  
ATOM  13409  O   ILE A 834       4.815 -63.236  30.141  1.00  1.150          O  
ATOM  13410  CB  ILE A 834       5.301 -65.660  27.878  1.00  1.580          C  
ATOM  13411  CG1 ILE A 834       6.333 -66.809  27.663  1.00  1.580          C  
ATOM  13412  CG2 ILE A 834       5.842 -64.329  27.297  1.00  1.580          C  
ATOM  13413  CD1 ILE A 834       6.487 -67.293  26.235  1.00  1.580          C  
ATOM  13414  H   ILE A 834       4.047 -67.416  29.291  1.00  1.360          H  
ATOM  13415  HA  ILE A 834       5.993 -65.415  29.896  1.00  1.360          H  
ATOM  13416  HB  ILE A 834       4.372 -65.942  27.370  1.00  1.900          H  
ATOM  13417 1HG1 ILE A 834       7.288 -66.472  27.996  1.00  1.900          H  
ATOM  13418 2HG1 ILE A 834       6.035 -67.660  28.272  1.00  1.900          H  
ATOM  13419 1HG2 ILE A 834       6.033 -64.435  26.237  1.00  1.900          H  
ATOM  13420 2HG2 ILE A 834       5.119 -63.532  27.437  1.00  1.900          H  
ATOM  13421 3HG2 ILE A 834       6.768 -64.078  27.810  1.00  1.900          H  
ATOM  13422 1HD1 ILE A 834       7.227 -68.090  26.208  1.00  1.900          H  
ATOM  13423 2HD1 ILE A 834       5.531 -67.676  25.871  1.00  1.900          H  
ATOM  13424 3HD1 ILE A 834       6.815 -66.488  25.587  1.00  1.900          H  
ATOM  13425  N   LEU A 835       2.933 -64.240  29.425  1.00  1.110          N  
ATOM  13426  CA  LEU A 835       2.153 -63.046  29.689  1.00  1.100          C  
ATOM  13427  C   LEU A 835       2.165 -62.668  31.167  1.00  1.120          C  
ATOM  13428  O   LEU A 835       2.285 -61.483  31.473  1.00  1.140          O  
ATOM  13429  CB  LEU A 835       0.707 -63.268  29.248  1.00  1.540          C  
ATOM  13430  CG  LEU A 835       0.462 -63.411  27.726  1.00  1.540          C  
ATOM  13431  CD1 LEU A 835      -0.964 -63.855  27.511  1.00  1.540          C  
ATOM  13432  CD2 LEU A 835       0.724 -62.101  27.010  1.00  1.540          C  
ATOM  13433  H   LEU A 835       2.480 -65.066  29.018  1.00  1.330          H  
ATOM  13434  HA  LEU A 835       2.592 -62.222  29.138  1.00  1.320          H  
ATOM  13435 1HB  LEU A 835       0.343 -64.171  29.733  1.00  1.850          H  
ATOM  13436 2HB  LEU A 835       0.108 -62.427  29.607  1.00  1.850          H  
ATOM  13437  HG  LEU A 835       1.120 -64.164  27.324  1.00  1.850          H  
ATOM  13438 1HD1 LEU A 835      -1.133 -63.985  26.453  1.00  1.850          H  
ATOM  13439 2HD1 LEU A 835      -1.135 -64.805  28.016  1.00  1.850          H  
ATOM  13440 3HD1 LEU A 835      -1.650 -63.100  27.904  1.00  1.850          H  
ATOM  13441 1HD2 LEU A 835       0.548 -62.225  25.947  1.00  1.850          H  
ATOM  13442 2HD2 LEU A 835       0.058 -61.344  27.401  1.00  1.850          H  
ATOM  13443 3HD2 LEU A 835       1.749 -61.797  27.155  1.00  1.850          H  
ATOM  13444  N   ASN A 836       2.093 -63.653  32.077  1.00  1.120          N  
ATOM  13445  CA  ASN A 836       2.078 -63.379  33.512  1.00  1.150          C  
ATOM  13446  C   ASN A 836       3.372 -62.698  33.937  1.00  1.170          C  
ATOM  13447  O   ASN A 836       3.357 -61.755  34.743  1.00  1.180          O  
ATOM  13448  CB  ASN A 836       1.896 -64.668  34.288  1.00  1.600          C  
ATOM  13449  CG  ASN A 836       0.508 -65.243  34.175  1.00  1.600          C  
ATOM  13450  OD1 ASN A 836      -0.469 -64.562  33.839  1.00  1.600          O  
ATOM  13451  ND2 ASN A 836       0.405 -66.516  34.450  1.00  1.600          N  
ATOM  13452  H   ASN A 836       1.972 -64.614  31.763  1.00  1.340          H  
ATOM  13453  HA  ASN A 836       1.251 -62.701  33.728  1.00  1.380          H  
ATOM  13454 1HB  ASN A 836       2.605 -65.408  33.915  1.00  1.920          H  
ATOM  13455 2HB  ASN A 836       2.124 -64.497  35.339  1.00  1.920          H  
ATOM  13456 1HD2 ASN A 836      -0.482 -66.970  34.391  1.00  1.920          H  
ATOM  13457 2HD2 ASN A 836       1.215 -67.038  34.715  1.00  1.920          H  
ATOM  13458  N   TYR A 837       4.494 -63.153  33.365  1.00  1.180          N  
ATOM  13459  CA  TYR A 837       5.781 -62.535  33.625  1.00  1.230          C  
ATOM  13460  C   TYR A 837       5.742 -61.061  33.262  1.00  1.220          C  
ATOM  13461  O   TYR A 837       6.125 -60.193  34.066  1.00  1.250          O  
ATOM  13462  CB  TYR A 837       6.894 -63.227  32.839  1.00  1.700          C  
ATOM  13463  CG  TYR A 837       8.185 -62.480  32.910  1.00  1.700          C  
ATOM  13464  CD1 TYR A 837       9.002 -62.579  34.012  1.00  1.700          C  
ATOM  13465  CD2 TYR A 837       8.534 -61.658  31.857  1.00  1.700          C  
ATOM  13466  CE1 TYR A 837      10.162 -61.846  34.056  1.00  1.700          C  
ATOM  13467  CE2 TYR A 837       9.682 -60.932  31.903  1.00  1.700          C  
ATOM  13468  CZ  TYR A 837      10.501 -61.017  32.992  1.00  1.700          C  
ATOM  13469  OH  TYR A 837      11.663 -60.275  33.033  1.00  1.700          O  
ATOM  13470  H   TYR A 837       4.445 -63.989  32.769  1.00  1.420          H  
ATOM  13471  HA  TYR A 837       5.996 -62.615  34.688  1.00  1.480          H  
ATOM  13472 1HB  TYR A 837       7.051 -64.234  33.226  1.00  2.040          H  
ATOM  13473 2HB  TYR A 837       6.612 -63.321  31.799  1.00  2.040          H  
ATOM  13474  HD1 TYR A 837       8.727 -63.223  34.847  1.00  2.040          H  
ATOM  13475  HD2 TYR A 837       7.886 -61.583  30.989  1.00  2.040          H  
ATOM  13476  HE1 TYR A 837      10.804 -61.910  34.923  1.00  2.040          H  
ATOM  13477  HE2 TYR A 837       9.948 -60.283  31.072  1.00  2.040          H  
ATOM  13478  HH  TYR A 837      11.747 -59.766  32.218  1.00  2.040          H  
ATOM  13479  N   PHE A 838       5.271 -60.773  32.050  1.00  1.210          N  
ATOM  13480  CA  PHE A 838       5.221 -59.397  31.618  1.00  1.220          C  
ATOM  13481  C   PHE A 838       4.195 -58.578  32.391  1.00  1.170          C  
ATOM  13482  O   PHE A 838       4.452 -57.414  32.683  1.00  1.180          O  
ATOM  13483  CB  PHE A 838       5.013 -59.302  30.116  1.00  1.700          C  
ATOM  13484  CG  PHE A 838       6.283 -59.633  29.374  1.00  1.700          C  
ATOM  13485  CD1 PHE A 838       6.403 -60.795  28.622  1.00  1.700          C  
ATOM  13486  CD2 PHE A 838       7.392 -58.781  29.458  1.00  1.700          C  
ATOM  13487  CE1 PHE A 838       7.590 -61.098  27.969  1.00  1.700          C  
ATOM  13488  CE2 PHE A 838       8.567 -59.092  28.806  1.00  1.700          C  
ATOM  13489  CZ  PHE A 838       8.662 -60.253  28.062  1.00  1.700          C  
ATOM  13490  H   PHE A 838       4.991 -61.537  31.422  1.00  1.450          H  
ATOM  13491  HA  PHE A 838       6.199 -58.971  31.820  1.00  1.460          H  
ATOM  13492 1HB  PHE A 838       4.232 -60.010  29.813  1.00  2.040          H  
ATOM  13493 2HB  PHE A 838       4.692 -58.303  29.842  1.00  2.040          H  
ATOM  13494  HD1 PHE A 838       5.553 -61.474  28.552  1.00  2.040          H  
ATOM  13495  HD2 PHE A 838       7.329 -57.861  30.049  1.00  2.040          H  
ATOM  13496  HE1 PHE A 838       7.679 -62.007  27.383  1.00  2.040          H  
ATOM  13497  HE2 PHE A 838       9.428 -58.421  28.879  1.00  2.040          H  
ATOM  13498  HZ  PHE A 838       9.592 -60.498  27.552  1.00  2.040          H  
ATOM  13499  N   ASP A 839       3.060 -59.158  32.790  1.00  1.140          N  
ATOM  13500  CA  ASP A 839       2.098 -58.389  33.568  1.00  1.130          C  
ATOM  13501  C   ASP A 839       2.765 -57.858  34.828  1.00  1.150          C  
ATOM  13502  O   ASP A 839       2.583 -56.681  35.175  1.00  1.160          O  
ATOM  13503  CB  ASP A 839       0.902 -59.257  33.968  1.00  1.590          C  
ATOM  13504  CG  ASP A 839      -0.081 -59.551  32.843  1.00  1.590          C  
ATOM  13505  OD1 ASP A 839      -0.131 -58.808  31.885  1.00  1.590          O  
ATOM  13506  OD2 ASP A 839      -0.793 -60.527  32.965  1.00  1.590          O  
ATOM  13507  H   ASP A 839       2.844 -60.113  32.500  1.00  1.370          H  
ATOM  13508  HA  ASP A 839       1.753 -57.549  32.969  1.00  1.360          H  
ATOM  13509 1HB  ASP A 839       1.275 -60.210  34.340  1.00  1.900          H  
ATOM  13510 2HB  ASP A 839       0.373 -58.780  34.792  1.00  1.900          H  
ATOM  13511  N   TYR A 840       3.571 -58.693  35.499  1.00  1.170          N  
ATOM  13512  CA  TYR A 840       4.306 -58.228  36.673  1.00  1.220          C  
ATOM  13513  C   TYR A 840       5.272 -57.102  36.300  1.00  1.250          C  
ATOM  13514  O   TYR A 840       5.367 -56.091  37.010  1.00  1.280          O  
ATOM  13515  CB  TYR A 840       5.007 -59.344  37.422  1.00  1.690          C  
ATOM  13516  CG  TYR A 840       5.757 -58.789  38.607  1.00  1.690          C  
ATOM  13517  CD1 TYR A 840       5.046 -58.249  39.682  1.00  1.690          C  
ATOM  13518  CD2 TYR A 840       7.133 -58.828  38.641  1.00  1.690          C  
ATOM  13519  CE1 TYR A 840       5.717 -57.743  40.765  1.00  1.690          C  
ATOM  13520  CE2 TYR A 840       7.802 -58.327  39.732  1.00  1.690          C  
ATOM  13521  CZ  TYR A 840       7.101 -57.784  40.788  1.00  1.690          C  
ATOM  13522  OH  TYR A 840       7.781 -57.283  41.873  1.00  1.690          O  
ATOM  13523  H   TYR A 840       3.637 -59.675  35.191  1.00  1.400          H  
ATOM  13524  HA  TYR A 840       3.578 -57.806  37.364  1.00  1.460          H  
ATOM  13525 1HB  TYR A 840       4.282 -60.072  37.770  1.00  2.030          H  
ATOM  13526 2HB  TYR A 840       5.709 -59.851  36.760  1.00  2.030          H  
ATOM  13527  HD1 TYR A 840       3.957 -58.224  39.664  1.00  2.030          H  
ATOM  13528  HD2 TYR A 840       7.688 -59.252  37.805  1.00  2.030          H  
ATOM  13529  HE1 TYR A 840       5.162 -57.319  41.600  1.00  2.030          H  
ATOM  13530  HE2 TYR A 840       8.891 -58.355  39.760  1.00  2.030          H  
ATOM  13531  HH  TYR A 840       7.158 -56.898  42.492  1.00  2.030          H  
ATOM  13532  N   PHE A 841       6.029 -57.287  35.213  1.00  1.260          N  
ATOM  13533  CA  PHE A 841       6.955 -56.261  34.750  1.00  1.290          C  
ATOM  13534  C   PHE A 841       6.240 -54.919  34.576  1.00  1.240          C  
ATOM  13535  O   PHE A 841       6.703 -53.892  35.085  1.00  1.240          O  
ATOM  13536  CB  PHE A 841       7.607 -56.668  33.430  1.00  1.790          C  
ATOM  13537  CG  PHE A 841       8.426 -55.610  32.819  1.00  1.790          C  
ATOM  13538  CD1 PHE A 841       9.704 -55.347  33.271  1.00  1.790          C  
ATOM  13539  CD2 PHE A 841       7.907 -54.848  31.777  1.00  1.790          C  
ATOM  13540  CE1 PHE A 841      10.450 -54.347  32.697  1.00  1.790          C  
ATOM  13541  CE2 PHE A 841       8.649 -53.857  31.210  1.00  1.790          C  
ATOM  13542  CZ  PHE A 841       9.923 -53.603  31.667  1.00  1.790          C  
ATOM  13543  H   PHE A 841       5.954 -58.177  34.700  1.00  1.510          H  
ATOM  13544  HA  PHE A 841       7.734 -56.137  35.503  1.00  1.550          H  
ATOM  13545 1HB  PHE A 841       8.229 -57.551  33.579  1.00  2.150          H  
ATOM  13546 2HB  PHE A 841       6.844 -56.932  32.723  1.00  2.150          H  
ATOM  13547  HD1 PHE A 841      10.119 -55.937  34.087  1.00  2.150          H  
ATOM  13548  HD2 PHE A 841       6.891 -55.044  31.411  1.00  2.150          H  
ATOM  13549  HE1 PHE A 841      11.459 -54.142  33.057  1.00  2.150          H  
ATOM  13550  HE2 PHE A 841       8.243 -53.265  30.400  1.00  2.150          H  
ATOM  13551  HZ  PHE A 841      10.510 -52.809  31.210  1.00  2.150          H  
ATOM  13552  N   PHE A 842       5.109 -54.934  33.860  1.00  1.200          N  
ATOM  13553  CA  PHE A 842       4.331 -53.725  33.627  1.00  1.180          C  
ATOM  13554  C   PHE A 842       3.835 -53.130  34.917  1.00  1.170          C  
ATOM  13555  O   PHE A 842       3.899 -51.922  35.109  1.00  1.180          O  
ATOM  13556  CB  PHE A 842       3.119 -53.995  32.753  1.00  1.660          C  
ATOM  13557  CG  PHE A 842       3.405 -54.036  31.337  1.00  1.660          C  
ATOM  13558  CD1 PHE A 842       3.413 -55.225  30.637  1.00  1.660          C  
ATOM  13559  CD2 PHE A 842       3.664 -52.861  30.672  1.00  1.660          C  
ATOM  13560  CE1 PHE A 842       3.679 -55.232  29.301  1.00  1.660          C  
ATOM  13561  CE2 PHE A 842       3.918 -52.874  29.349  1.00  1.660          C  
ATOM  13562  CZ  PHE A 842       3.931 -54.054  28.664  1.00  1.660          C  
ATOM  13563  H   PHE A 842       4.794 -55.820  33.466  1.00  1.440          H  
ATOM  13564  HA  PHE A 842       4.973 -53.000  33.131  1.00  1.420          H  
ATOM  13565 1HB  PHE A 842       2.678 -54.953  33.039  1.00  1.990          H  
ATOM  13566 2HB  PHE A 842       2.378 -53.239  32.929  1.00  1.990          H  
ATOM  13567  HD1 PHE A 842       3.201 -56.156  31.154  1.00  1.990          H  
ATOM  13568  HD2 PHE A 842       3.655 -51.916  31.221  1.00  1.990          H  
ATOM  13569  HE1 PHE A 842       3.686 -56.165  28.750  1.00  1.990          H  
ATOM  13570  HE2 PHE A 842       4.116 -51.947  28.835  1.00  1.990          H  
ATOM  13571  HZ  PHE A 842       4.141 -54.051  27.622  1.00  1.990          H  
ATOM  13572  N   THR A 843       3.390 -53.977  35.838  1.00  1.180          N  
ATOM  13573  CA  THR A 843       2.888 -53.515  37.116  1.00  1.190          C  
ATOM  13574  C   THR A 843       3.966 -52.686  37.807  1.00  1.230          C  
ATOM  13575  O   THR A 843       3.670 -51.610  38.337  1.00  1.230          O  
ATOM  13576  CB  THR A 843       2.488 -54.710  37.988  1.00  1.660          C  
ATOM  13577  OG1 THR A 843       1.485 -55.471  37.319  1.00  1.660          O  
ATOM  13578  CG2 THR A 843       1.925 -54.225  39.291  1.00  1.660          C  
ATOM  13579  H   THR A 843       3.334 -54.969  35.618  1.00  1.420          H  
ATOM  13580  HA  THR A 843       2.015 -52.888  36.948  1.00  1.430          H  
ATOM  13581  HB  THR A 843       3.347 -55.338  38.182  1.00  1.990          H  
ATOM  13582  HG1 THR A 843       1.853 -55.844  36.488  1.00  1.990          H  
ATOM  13583 1HG2 THR A 843       1.632 -55.087  39.876  1.00  1.990          H  
ATOM  13584 2HG2 THR A 843       2.672 -53.648  39.832  1.00  1.990          H  
ATOM  13585 3HG2 THR A 843       1.057 -53.600  39.106  1.00  1.990          H  
ATOM  13586  N   THR A 844       5.214 -53.182  37.803  1.00  1.260          N  
ATOM  13587  CA  THR A 844       6.343 -52.460  38.393  1.00  1.300          C  
ATOM  13588  C   THR A 844       6.556 -51.111  37.695  1.00  1.290          C  
ATOM  13589  O   THR A 844       6.755 -50.088  38.363  1.00  1.310          O  
ATOM  13590  CB  THR A 844       7.647 -53.288  38.343  1.00  1.800          C  
ATOM  13591  OG1 THR A 844       7.481 -54.489  39.115  1.00  1.800          O  
ATOM  13592  CG2 THR A 844       8.814 -52.471  38.926  1.00  1.800          C  
ATOM  13593  H   THR A 844       5.354 -54.115  37.399  1.00  1.510          H  
ATOM  13594  HA  THR A 844       6.115 -52.268  39.440  1.00  1.560          H  
ATOM  13595  HB  THR A 844       7.874 -53.558  37.313  1.00  2.160          H  
ATOM  13596  HG1 THR A 844       6.863 -55.073  38.651  1.00  2.160          H  
ATOM  13597 1HG2 THR A 844       9.720 -53.071  38.893  1.00  2.160          H  
ATOM  13598 2HG2 THR A 844       8.967 -51.562  38.349  1.00  2.160          H  
ATOM  13599 3HG2 THR A 844       8.589 -52.208  39.960  1.00  2.160          H  
ATOM  13600  N   VAL A 845       6.506 -51.101  36.359  1.00  1.250          N  
ATOM  13601  CA  VAL A 845       6.676 -49.864  35.598  1.00  1.250          C  
ATOM  13602  C   VAL A 845       5.589 -48.853  35.955  1.00  1.230          C  
ATOM  13603  O   VAL A 845       5.884 -47.672  36.166  1.00  1.250          O  
ATOM  13604  CB  VAL A 845       6.630 -50.156  34.077  1.00  1.750          C  
ATOM  13605  CG1 VAL A 845       6.580 -48.851  33.264  1.00  1.750          C  
ATOM  13606  CG2 VAL A 845       7.864 -50.987  33.686  1.00  1.750          C  
ATOM  13607  H   VAL A 845       6.391 -52.001  35.873  1.00  1.500          H  
ATOM  13608  HA  VAL A 845       7.648 -49.439  35.848  1.00  1.500          H  
ATOM  13609  HB  VAL A 845       5.729 -50.716  33.850  1.00  2.100          H  
ATOM  13610 1HG1 VAL A 845       6.540 -49.095  32.206  1.00  2.100          H  
ATOM  13611 2HG1 VAL A 845       5.694 -48.264  33.521  1.00  2.100          H  
ATOM  13612 3HG1 VAL A 845       7.471 -48.257  33.465  1.00  2.100          H  
ATOM  13613 1HG2 VAL A 845       7.828 -51.212  32.621  1.00  2.100          H  
ATOM  13614 2HG2 VAL A 845       8.767 -50.422  33.907  1.00  2.100          H  
ATOM  13615 3HG2 VAL A 845       7.879 -51.914  34.245  1.00  2.100          H  
ATOM  13616  N   PHE A 846       4.348 -49.326  36.013  1.00  1.210          N  
ATOM  13617  CA  PHE A 846       3.184 -48.525  36.333  1.00  1.200          C  
ATOM  13618  C   PHE A 846       3.290 -48.010  37.774  1.00  1.240          C  
ATOM  13619  O   PHE A 846       2.922 -46.869  38.058  1.00  1.260          O  
ATOM  13620  CB  PHE A 846       1.928 -49.360  36.143  1.00  1.680          C  
ATOM  13621  CG  PHE A 846       1.614 -49.817  34.727  1.00  1.680          C  
ATOM  13622  CD1 PHE A 846       2.160 -49.222  33.588  1.00  1.680          C  
ATOM  13623  CD2 PHE A 846       0.731 -50.873  34.547  1.00  1.680          C  
ATOM  13624  CE1 PHE A 846       1.819 -49.671  32.338  1.00  1.680          C  
ATOM  13625  CE2 PHE A 846       0.395 -51.317  33.287  1.00  1.680          C  
ATOM  13626  CZ  PHE A 846       0.943 -50.708  32.179  1.00  1.680          C  
ATOM  13627  H   PHE A 846       4.203 -50.309  35.790  1.00  1.450          H  
ATOM  13628  HA  PHE A 846       3.152 -47.662  35.676  1.00  1.440          H  
ATOM  13629 1HB  PHE A 846       2.024 -50.249  36.747  1.00  2.020          H  
ATOM  13630 2HB  PHE A 846       1.076 -48.791  36.493  1.00  2.020          H  
ATOM  13631  HD1 PHE A 846       2.860 -48.387  33.670  1.00  2.020          H  
ATOM  13632  HD2 PHE A 846       0.300 -51.353  35.425  1.00  2.020          H  
ATOM  13633  HE1 PHE A 846       2.239 -49.188  31.479  1.00  2.020          H  
ATOM  13634  HE2 PHE A 846      -0.303 -52.145  33.173  1.00  2.020          H  
ATOM  13635  HZ  PHE A 846       0.687 -51.039  31.182  1.00  2.020          H  
ATOM  13636  N   THR A 847       3.797 -48.843  38.690  1.00  1.260          N  
ATOM  13637  CA  THR A 847       3.969 -48.458  40.088  1.00  1.290          C  
ATOM  13638  C   THR A 847       4.875 -47.226  40.147  1.00  1.340          C  
ATOM  13639  O   THR A 847       4.590 -46.264  40.880  1.00  1.380          O  
ATOM  13640  CB  THR A 847       4.582 -49.612  40.923  1.00  1.790          C  
ATOM  13641  OG1 THR A 847       3.715 -50.754  40.891  1.00  1.790          O  
ATOM  13642  CG2 THR A 847       4.743 -49.184  42.364  1.00  1.790          C  
ATOM  13643  H   THR A 847       4.021 -49.798  38.416  1.00  1.510          H  
ATOM  13644  HA  THR A 847       2.999 -48.196  40.505  1.00  1.550          H  
ATOM  13645  HB  THR A 847       5.548 -49.885  40.518  1.00  2.150          H  
ATOM  13646  HG1 THR A 847       3.613 -51.047  39.963  1.00  2.150          H  
ATOM  13647 1HG2 THR A 847       5.165 -50.008  42.934  1.00  2.150          H  
ATOM  13648 2HG2 THR A 847       5.408 -48.322  42.431  1.00  2.150          H  
ATOM  13649 3HG2 THR A 847       3.768 -48.920  42.772  1.00  2.150          H  
ATOM  13650  N   VAL A 848       5.968 -47.247  39.366  1.00  1.350          N  
ATOM  13651  CA  VAL A 848       6.868 -46.100  39.286  1.00  1.410          C  
ATOM  13652  C   VAL A 848       6.139 -44.880  38.718  1.00  1.380          C  
ATOM  13653  O   VAL A 848       6.296 -43.778  39.247  1.00  1.420          O  
ATOM  13654  CB  VAL A 848       8.119 -46.407  38.438  1.00  1.950          C  
ATOM  13655  CG1 VAL A 848       8.951 -45.097  38.198  1.00  1.950          C  
ATOM  13656  CG2 VAL A 848       8.954 -47.463  39.164  1.00  1.950          C  
ATOM  13657  H   VAL A 848       6.175 -48.114  38.853  1.00  1.620          H  
ATOM  13658  HA  VAL A 848       7.204 -45.864  40.295  1.00  1.690          H  
ATOM  13659  HB  VAL A 848       7.815 -46.791  37.466  1.00  2.340          H  
ATOM  13660 1HG1 VAL A 848       9.828 -45.332  37.600  1.00  2.340          H  
ATOM  13661 2HG1 VAL A 848       8.353 -44.355  37.668  1.00  2.340          H  
ATOM  13662 3HG1 VAL A 848       9.266 -44.683  39.157  1.00  2.340          H  
ATOM  13663 1HG2 VAL A 848       9.837 -47.702  38.574  1.00  2.340          H  
ATOM  13664 2HG2 VAL A 848       9.259 -47.077  40.136  1.00  2.340          H  
ATOM  13665 3HG2 VAL A 848       8.361 -48.364  39.305  1.00  2.340          H  
ATOM  13666  N   GLU A 849       5.347 -45.064  37.653  1.00  1.310          N  
ATOM  13667  CA  GLU A 849       4.628 -43.939  37.052  1.00  1.290          C  
ATOM  13668  C   GLU A 849       3.696 -43.274  38.081  1.00  1.300          C  
ATOM  13669  O   GLU A 849       3.644 -42.038  38.173  1.00  1.340          O  
ATOM  13670  CB  GLU A 849       3.770 -44.430  35.878  1.00  1.810          C  
ATOM  13671  CG  GLU A 849       4.522 -44.941  34.645  1.00  1.810          C  
ATOM  13672  CD  GLU A 849       3.586 -45.588  33.667  1.00  1.810          C  
ATOM  13673  OE1 GLU A 849       2.430 -45.679  33.996  1.00  1.810          O  
ATOM  13674  OE2 GLU A 849       4.007 -45.991  32.614  1.00  1.810          O  
ATOM  13675  H   GLU A 849       5.299 -45.996  37.224  1.00  1.570          H  
ATOM  13676  HA  GLU A 849       5.351 -43.206  36.708  1.00  1.550          H  
ATOM  13677 1HB  GLU A 849       3.118 -45.219  36.216  1.00  2.180          H  
ATOM  13678 2HB  GLU A 849       3.130 -43.613  35.545  1.00  2.180          H  
ATOM  13679 1HG  GLU A 849       4.998 -44.124  34.157  1.00  2.180          H  
ATOM  13680 2HG  GLU A 849       5.287 -45.640  34.942  1.00  2.180          H  
ATOM  13681  N   ILE A 850       3.018 -44.096  38.904  1.00  1.300          N  
ATOM  13682  CA  ILE A 850       2.135 -43.576  39.945  1.00  1.340          C  
ATOM  13683  C   ILE A 850       2.961 -42.822  40.949  1.00  1.410          C  
ATOM  13684  O   ILE A 850       2.627 -41.697  41.308  1.00  1.470          O  
ATOM  13685  CB  ILE A 850       1.368 -44.680  40.711  1.00  1.860          C  
ATOM  13686  CG1 ILE A 850       0.376 -45.358  39.799  1.00  1.860          C  
ATOM  13687  CG2 ILE A 850       0.633 -44.053  41.946  1.00  1.860          C  
ATOM  13688  CD1 ILE A 850      -0.180 -46.627  40.365  1.00  1.860          C  
ATOM  13689  H   ILE A 850       3.089 -45.105  38.737  1.00  1.560          H  
ATOM  13690  HA  ILE A 850       1.421 -42.892  39.493  1.00  1.610          H  
ATOM  13691  HB  ILE A 850       2.073 -45.440  41.052  1.00  2.230          H  
ATOM  13692 1HG1 ILE A 850      -0.449 -44.678  39.603  1.00  2.230          H  
ATOM  13693 2HG1 ILE A 850       0.868 -45.591  38.856  1.00  2.230          H  
ATOM  13694 1HG2 ILE A 850       0.102 -44.810  42.500  1.00  2.230          H  
ATOM  13695 2HG2 ILE A 850       1.348 -43.589  42.618  1.00  2.230          H  
ATOM  13696 3HG2 ILE A 850      -0.077 -43.299  41.601  1.00  2.230          H  
ATOM  13697 1HD1 ILE A 850      -0.852 -47.057  39.659  1.00  2.230          H  
ATOM  13698 2HD1 ILE A 850       0.634 -47.310  40.548  1.00  2.230          H  
ATOM  13699 3HD1 ILE A 850      -0.700 -46.450  41.283  1.00  2.230          H  
ATOM  13700  N   THR A 851       4.061 -43.423  41.393  1.00  1.420          N  
ATOM  13701  CA  THR A 851       4.910 -42.812  42.394  1.00  1.500          C  
ATOM  13702  C   THR A 851       5.331 -41.420  41.954  1.00  1.560          C  
ATOM  13703  O   THR A 851       5.260 -40.478  42.745  1.00  1.620          O  
ATOM  13704  CB  THR A 851       6.160 -43.678  42.650  1.00  2.070          C  
ATOM  13705  OG1 THR A 851       5.750 -44.986  43.104  1.00  2.070          O  
ATOM  13706  CG2 THR A 851       7.040 -43.021  43.722  1.00  2.070          C  
ATOM  13707  H   THR A 851       4.292 -44.358  41.055  1.00  1.700          H  
ATOM  13708  HA  THR A 851       4.347 -42.727  43.322  1.00  1.800          H  
ATOM  13709  HB  THR A 851       6.731 -43.782  41.732  1.00  2.480          H  
ATOM  13710  HG1 THR A 851       5.280 -45.449  42.370  1.00  2.480          H  
ATOM  13711 1HG2 THR A 851       7.913 -43.645  43.899  1.00  2.480          H  
ATOM  13712 2HG2 THR A 851       7.366 -42.035  43.393  1.00  2.480          H  
ATOM  13713 3HG2 THR A 851       6.471 -42.922  44.645  1.00  2.480          H  
ATOM  13714  N   LEU A 852       5.762 -41.275  40.701  1.00  1.590          N  
ATOM  13715  CA  LEU A 852       6.184 -39.972  40.213  1.00  1.680          C  
ATOM  13716  C   LEU A 852       5.053 -38.951  40.266  1.00  1.710          C  
ATOM  13717  O   LEU A 852       5.277 -37.810  40.695  1.00  1.800          O  
ATOM  13718  CB  LEU A 852       6.683 -40.128  38.773  1.00  2.320          C  
ATOM  13719  CG  LEU A 852       8.019 -40.872  38.603  1.00  2.320          C  
ATOM  13720  CD1 LEU A 852       8.203 -41.239  37.166  1.00  2.320          C  
ATOM  13721  CD2 LEU A 852       9.187 -39.963  39.041  1.00  2.320          C  
ATOM  13722  H   LEU A 852       5.828 -42.105  40.101  1.00  1.910          H  
ATOM  13723  HA  LEU A 852       6.985 -39.613  40.852  1.00  2.020          H  
ATOM  13724 1HB  LEU A 852       5.926 -40.676  38.209  1.00  2.780          H  
ATOM  13725 2HB  LEU A 852       6.786 -39.140  38.336  1.00  2.780          H  
ATOM  13726  HG  LEU A 852       8.010 -41.786  39.199  1.00  2.780          H  
ATOM  13727 1HD1 LEU A 852       9.133 -41.771  37.082  1.00  2.780          H  
ATOM  13728 2HD1 LEU A 852       7.388 -41.885  36.853  1.00  2.780          H  
ATOM  13729 3HD1 LEU A 852       8.220 -40.351  36.544  1.00  2.780          H  
ATOM  13730 1HD2 LEU A 852      10.123 -40.492  38.909  1.00  2.780          H  
ATOM  13731 2HD2 LEU A 852       9.199 -39.053  38.432  1.00  2.780          H  
ATOM  13732 3HD2 LEU A 852       9.084 -39.689  40.085  1.00  2.780          H  
ATOM  13733  N   LYS A 853       3.839 -39.355  39.868  1.00  1.680          N  
ATOM  13734  CA  LYS A 853       2.706 -38.441  39.917  1.00  1.750          C  
ATOM  13735  C   LYS A 853       2.330 -38.091  41.356  1.00  1.830          C  
ATOM  13736  O   LYS A 853       2.041 -36.936  41.651  1.00  1.970          O  
ATOM  13737  CB  LYS A 853       1.506 -39.019  39.176  1.00  2.420          C  
ATOM  13738  CG  LYS A 853       1.701 -39.083  37.667  1.00  2.420          C  
ATOM  13739  CD  LYS A 853       0.480 -39.649  36.964  1.00  2.420          C  
ATOM  13740  CE  LYS A 853       0.744 -39.872  35.480  1.00  2.420          C  
ATOM  13741  NZ  LYS A 853      -0.445 -40.425  34.791  1.00  2.420          N  
ATOM  13742  H   LYS A 853       3.727 -40.300  39.475  1.00  2.020          H  
ATOM  13743  HA  LYS A 853       2.994 -37.519  39.417  1.00  2.100          H  
ATOM  13744 1HB  LYS A 853       1.324 -40.038  39.530  1.00  2.910          H  
ATOM  13745 2HB  LYS A 853       0.617 -38.430  39.388  1.00  2.910          H  
ATOM  13746 1HG  LYS A 853       1.900 -38.081  37.288  1.00  2.910          H  
ATOM  13747 2HG  LYS A 853       2.562 -39.714  37.445  1.00  2.910          H  
ATOM  13748 1HD  LYS A 853       0.199 -40.608  37.415  1.00  2.910          H  
ATOM  13749 2HD  LYS A 853      -0.352 -38.958  37.072  1.00  2.910          H  
ATOM  13750 1HE  LYS A 853       1.027 -38.933  35.007  1.00  2.910          H  
ATOM  13751 2HE  LYS A 853       1.566 -40.584  35.380  1.00  2.910          H  
ATOM  13752 1HZ  LYS A 853      -0.247 -40.589  33.821  1.00  2.910          H  
ATOM  13753 2HZ  LYS A 853      -0.726 -41.314  35.239  1.00  2.910          H  
ATOM  13754 3HZ  LYS A 853      -1.206 -39.781  34.870  1.00  2.910          H  
ATOM  13755  N   VAL A 854       2.356 -39.072  42.257  1.00  1.800          N  
ATOM  13756  CA  VAL A 854       2.011 -38.855  43.660  1.00  1.950          C  
ATOM  13757  C   VAL A 854       2.968 -37.883  44.333  1.00  2.090          C  
ATOM  13758  O   VAL A 854       2.539 -37.054  45.135  1.00  2.250          O  
ATOM  13759  CB  VAL A 854       1.946 -40.193  44.431  1.00  2.670          C  
ATOM  13760  CG1 VAL A 854       1.818 -39.957  45.944  1.00  2.670          C  
ATOM  13761  CG2 VAL A 854       0.716 -40.976  43.949  1.00  2.670          C  
ATOM  13762  H   VAL A 854       2.594 -40.012  41.938  1.00  2.160          H  
ATOM  13763  HA  VAL A 854       1.015 -38.415  43.691  1.00  2.340          H  
ATOM  13764  HB  VAL A 854       2.857 -40.764  44.238  1.00  3.200          H  
ATOM  13765 1HG1 VAL A 854       1.764 -40.918  46.453  1.00  3.200          H  
ATOM  13766 2HG1 VAL A 854       2.681 -39.408  46.319  1.00  3.200          H  
ATOM  13767 3HG1 VAL A 854       0.912 -39.385  46.148  1.00  3.200          H  
ATOM  13768 1HG2 VAL A 854       0.659 -41.929  44.471  1.00  3.200          H  
ATOM  13769 2HG2 VAL A 854      -0.184 -40.396  44.150  1.00  3.200          H  
ATOM  13770 3HG2 VAL A 854       0.793 -41.151  42.883  1.00  3.200          H  
ATOM  13771  N   VAL A 855       4.264 -38.024  44.069  1.00  2.090          N  
ATOM  13772  CA  VAL A 855       5.237 -37.126  44.662  1.00  2.280          C  
ATOM  13773  C   VAL A 855       5.033 -35.682  44.223  1.00  2.260          C  
ATOM  13774  O   VAL A 855       5.080 -34.790  45.067  1.00  2.300          O  
ATOM  13775  CB  VAL A 855       6.680 -37.576  44.352  1.00  3.120          C  
ATOM  13776  CG1 VAL A 855       7.706 -36.486  44.798  1.00  3.120          C  
ATOM  13777  CG2 VAL A 855       6.960 -38.887  45.101  1.00  3.120          C  
ATOM  13778  H   VAL A 855       4.561 -38.785  43.450  1.00  2.510          H  
ATOM  13779  HA  VAL A 855       5.107 -37.168  45.743  1.00  2.740          H  
ATOM  13780  HB  VAL A 855       6.785 -37.735  43.273  1.00  3.740          H  
ATOM  13781 1HG1 VAL A 855       8.714 -36.829  44.572  1.00  3.740          H  
ATOM  13782 2HG1 VAL A 855       7.529 -35.553  44.263  1.00  3.740          H  
ATOM  13783 3HG1 VAL A 855       7.613 -36.310  45.869  1.00  3.740          H  
ATOM  13784 1HG2 VAL A 855       7.971 -39.222  44.881  1.00  3.740          H  
ATOM  13785 2HG2 VAL A 855       6.857 -38.719  46.172  1.00  3.740          H  
ATOM  13786 3HG2 VAL A 855       6.255 -39.647  44.794  1.00  3.740          H  
ATOM  13787  N   VAL A 856       4.824 -35.431  42.925  1.00  2.260          N  
ATOM  13788  CA  VAL A 856       4.627 -34.045  42.507  1.00  2.280          C  
ATOM  13789  C   VAL A 856       3.222 -33.487  42.779  1.00  2.290          C  
ATOM  13790  O   VAL A 856       3.090 -32.333  43.196  1.00  2.420          O  
ATOM  13791  CB  VAL A 856       5.037 -33.843  41.022  1.00  3.180          C  
ATOM  13792  CG1 VAL A 856       4.143 -34.566  40.068  1.00  3.180          C  
ATOM  13793  CG2 VAL A 856       4.964 -32.359  40.678  1.00  3.180          C  
ATOM  13794  H   VAL A 856       4.827 -36.204  42.250  1.00  2.710          H  
ATOM  13795  HA  VAL A 856       5.325 -33.441  43.085  1.00  2.740          H  
ATOM  13796  HB  VAL A 856       6.049 -34.222  40.902  1.00  3.820          H  
ATOM  13797 1HG1 VAL A 856       4.479 -34.406  39.051  1.00  3.820          H  
ATOM  13798 2HG1 VAL A 856       4.160 -35.617  40.283  1.00  3.820          H  
ATOM  13799 3HG1 VAL A 856       3.161 -34.196  40.164  1.00  3.820          H  
ATOM  13800 1HG2 VAL A 856       5.285 -32.206  39.656  1.00  3.820          H  
ATOM  13801 2HG2 VAL A 856       3.944 -31.991  40.787  1.00  3.820          H  
ATOM  13802 3HG2 VAL A 856       5.609 -31.811  41.340  1.00  3.820          H  
ATOM  13803  N   TYR A 857       2.168 -34.279  42.585  1.00  2.240          N  
ATOM  13804  CA  TYR A 857       0.824 -33.761  42.757  1.00  2.370          C  
ATOM  13805  C   TYR A 857       0.314 -33.959  44.167  1.00  2.570          C  
ATOM  13806  O   TYR A 857      -0.620 -34.723  44.420  1.00  3.180          O  
ATOM  13807  CB  TYR A 857      -0.129 -34.370  41.728  1.00  3.270          C  
ATOM  13808  CG  TYR A 857       0.282 -34.034  40.310  1.00  3.270          C  
ATOM  13809  CD1 TYR A 857       0.699 -35.037  39.434  1.00  3.270          C  
ATOM  13810  CD2 TYR A 857       0.290 -32.717  39.899  1.00  3.270          C  
ATOM  13811  CE1 TYR A 857       1.108 -34.710  38.158  1.00  3.270          C  
ATOM  13812  CE2 TYR A 857       0.704 -32.382  38.638  1.00  3.270          C  
ATOM  13813  CZ  TYR A 857       1.111 -33.368  37.763  1.00  3.270          C  
ATOM  13814  OH  TYR A 857       1.520 -33.030  36.496  1.00  3.270          O  
ATOM  13815  H   TYR A 857       2.281 -35.242  42.274  1.00  2.690          H  
ATOM  13816  HA  TYR A 857       0.848 -32.694  42.589  1.00  2.840          H  
ATOM  13817 1HB  TYR A 857      -0.147 -35.454  41.837  1.00  3.920          H  
ATOM  13818 2HB  TYR A 857      -1.140 -34.000  41.895  1.00  3.920          H  
ATOM  13819  HD1 TYR A 857       0.698 -36.068  39.755  1.00  3.920          H  
ATOM  13820  HD2 TYR A 857      -0.030 -31.945  40.577  1.00  3.920          H  
ATOM  13821  HE1 TYR A 857       1.430 -35.494  37.472  1.00  3.920          H  
ATOM  13822  HE2 TYR A 857       0.708 -31.335  38.327  1.00  3.920          H  
ATOM  13823  HH  TYR A 857       1.729 -33.827  36.003  1.00  3.920          H  
ATOM  13824  N   GLY A 858       0.944 -33.224  45.070  1.00  2.530          N  
ATOM  13825  CA  GLY A 858       0.644 -33.220  46.492  1.00  2.800          C  
ATOM  13826  C   GLY A 858      -0.067 -31.917  46.806  1.00  2.630          C  
ATOM  13827  O   GLY A 858      -1.283 -31.891  46.654  1.00  3.030          O  
ATOM  13828  H   GLY A 858       1.693 -32.641  44.695  1.00  3.040          H  
ATOM  13829 1HA  GLY A 858      -0.030 -34.048  46.703  1.00  3.360          H  
ATOM  13830 2HA  GLY A 858       1.504 -33.395  47.112  1.00  3.360          H  
ATOM  13831  N   LEU A 859       0.602 -30.811  47.226  1.00  2.740          N  
ATOM  13832  CA  LEU A 859       2.035 -30.517  47.541  1.00  3.370          C  
ATOM  13833  C   LEU A 859       2.211 -29.015  47.369  1.00  3.790          C  
ATOM  13834  O   LEU A 859       2.317 -28.256  48.329  1.00  4.460          O  
ATOM  13835  CB  LEU A 859       3.120 -31.198  46.649  1.00  4.470          C  
ATOM  13836  CG  LEU A 859       4.609 -30.821  46.967  1.00  4.470          C  
ATOM  13837  CD1 LEU A 859       5.002 -31.275  48.363  1.00  4.470          C  
ATOM  13838  CD2 LEU A 859       5.496 -31.472  45.930  1.00  4.470          C  
ATOM  13839  H   LEU A 859      -0.038 -30.023  47.383  1.00  3.290          H  
ATOM  13840  HA  LEU A 859       2.214 -30.773  48.581  1.00  4.040          H  
ATOM  13841 1HB  LEU A 859       3.145 -32.240  46.800  1.00  5.360          H  
ATOM  13842 2HB  LEU A 859       2.936 -31.012  45.597  1.00  5.360          H  
ATOM  13843  HG  LEU A 859       4.739 -29.750  46.939  1.00  5.360          H  
ATOM  13844 1HD1 LEU A 859       6.042 -31.001  48.543  1.00  5.360          H  
ATOM  13845 2HD1 LEU A 859       4.381 -30.795  49.112  1.00  5.360          H  
ATOM  13846 3HD1 LEU A 859       4.894 -32.355  48.439  1.00  5.360          H  
ATOM  13847 1HD2 LEU A 859       6.525 -31.216  46.144  1.00  5.360          H  
ATOM  13848 2HD2 LEU A 859       5.378 -32.547  45.972  1.00  5.360          H  
ATOM  13849 3HD2 LEU A 859       5.228 -31.123  44.930  1.00  5.360          H  
ATOM  13850  N   MET A 860       2.209 -28.612  46.092  1.00  3.740          N  
ATOM  13851  CA  MET A 860       2.267 -27.233  45.619  1.00  4.310          C  
ATOM  13852  C   MET A 860       0.867 -26.879  45.150  1.00  3.930          C  
ATOM  13853  O   MET A 860       0.634 -25.863  44.495  1.00  4.500          O  
ATOM  13854  CB  MET A 860       3.238 -27.124  44.450  1.00  5.810          C  
ATOM  13855  CG  MET A 860       4.683 -27.518  44.768  1.00  5.810          C  
ATOM  13856  SD  MET A 860       5.491 -26.491  45.989  1.00  5.810          S  
ATOM  13857  CE  MET A 860       5.797 -25.013  45.013  1.00  5.810          C  
ATOM  13858  H   MET A 860       2.146 -29.324  45.379  1.00  4.490          H  
ATOM  13859  HA  MET A 860       2.549 -26.567  46.434  1.00  5.170          H  
ATOM  13860 1HB  MET A 860       2.885 -27.786  43.663  1.00  6.970          H  
ATOM  13861 2HB  MET A 860       3.221 -26.116  44.050  1.00  6.970          H  
ATOM  13862 1HG  MET A 860       4.718 -28.538  45.087  1.00  6.970          H  
ATOM  13863 2HG  MET A 860       5.263 -27.442  43.874  1.00  6.970          H  
ATOM  13864 1HE  MET A 860       6.313 -24.271  45.626  1.00  6.970          H  
ATOM  13865 2HE  MET A 860       6.420 -25.270  44.156  1.00  6.970          H  
ATOM  13866 3HE  MET A 860       4.856 -24.593  44.666  1.00  6.970          H  
ATOM  13867  N   PHE A 861      -0.036 -27.788  45.469  1.00  3.480          N  
ATOM  13868  CA  PHE A 861      -1.431 -27.773  45.120  1.00  3.690          C  
ATOM  13869  C   PHE A 861      -2.196 -27.940  46.437  1.00  3.900          C  
ATOM  13870  O   PHE A 861      -1.653 -28.614  47.323  1.00  4.570          O  
ATOM  13871  CB  PHE A 861      -1.694 -28.978  44.243  1.00  5.080          C  
ATOM  13872  CG  PHE A 861      -0.859 -29.053  43.047  1.00  5.080          C  
ATOM  13873  CD1 PHE A 861       0.290 -29.828  43.050  1.00  5.080          C  
ATOM  13874  CD2 PHE A 861      -1.188 -28.364  41.921  1.00  5.080          C  
ATOM  13875  CE1 PHE A 861       1.071 -29.906  41.938  1.00  5.080          C  
ATOM  13876  CE2 PHE A 861      -0.414 -28.452  40.805  1.00  5.080          C  
ATOM  13877  CZ  PHE A 861       0.709 -29.229  40.821  1.00  5.080          C  
ATOM  13878  H   PHE A 861       0.292 -28.566  46.006  1.00  4.180          H  
ATOM  13879  HA  PHE A 861      -1.649 -26.860  44.610  1.00  4.430          H  
ATOM  13880 1HB  PHE A 861      -1.549 -29.890  44.821  1.00  6.100          H  
ATOM  13881 2HB  PHE A 861      -2.706 -28.962  43.921  1.00  6.100          H  
ATOM  13882  HD1 PHE A 861       0.559 -30.381  43.948  1.00  6.100          H  
ATOM  13883  HD2 PHE A 861      -2.080 -27.748  41.918  1.00  6.100          H  
ATOM  13884  HE1 PHE A 861       1.973 -30.518  41.934  1.00  6.100          H  
ATOM  13885  HE2 PHE A 861      -0.689 -27.907  39.902  1.00  6.100          H  
ATOM  13886  HZ  PHE A 861       1.309 -29.302  39.938  1.00  6.100          H  
ATOM  13887  N   HIS A 862      -3.427 -27.402  46.654  1.00  3.770          N  
ATOM  13888  CA  HIS A 862      -4.387 -26.571  45.882  1.00  4.480          C  
ATOM  13889  C   HIS A 862      -5.163 -27.274  44.751  1.00  4.260          C  
ATOM  13890  O   HIS A 862      -4.928 -28.432  44.395  1.00  4.010          O  
ATOM  13891  CB  HIS A 862      -3.750 -25.276  45.339  1.00  5.990          C  
ATOM  13892  CG  HIS A 862      -3.144 -24.442  46.404  1.00  5.990          C  
ATOM  13893  ND1 HIS A 862      -3.898 -23.730  47.304  1.00  5.990          N  
ATOM  13894  CD2 HIS A 862      -1.850 -24.212  46.726  1.00  5.990          C  
ATOM  13895  CE1 HIS A 862      -3.095 -23.090  48.136  1.00  5.990          C  
ATOM  13896  NE2 HIS A 862      -1.848 -23.366  47.806  1.00  5.990          N  
ATOM  13897  H   HIS A 862      -3.781 -27.624  47.574  1.00  4.520          H  
ATOM  13898  HA  HIS A 862      -5.150 -26.235  46.582  1.00  5.380          H  
ATOM  13899 1HB  HIS A 862      -3.078 -25.426  44.534  1.00  7.190          H  
ATOM  13900 2HB  HIS A 862      -4.549 -24.662  44.927  1.00  7.190          H  
ATOM  13901  HD2 HIS A 862      -0.973 -24.622  46.222  1.00  7.190          H  
ATOM  13902  HE1 HIS A 862      -3.408 -22.444  48.955  1.00  7.190          H  
ATOM  13903  HE2 HIS A 862      -1.020 -23.016  48.266  1.00  7.190          H  
ATOM  13904  N   LYS A 863      -6.129 -26.533  44.202  1.00  4.590          N  
ATOM  13905  CA  LYS A 863      -7.107 -27.002  43.210  1.00  4.630          C  
ATOM  13906  C   LYS A 863      -6.545 -27.502  41.883  1.00  4.380          C  
ATOM  13907  O   LYS A 863      -7.265 -28.130  41.116  1.00  4.200          O  
ATOM  13908  CB  LYS A 863      -8.133 -25.900  42.923  1.00  6.470          C  
ATOM  13909  CG  LYS A 863      -7.598 -24.678  42.174  1.00  6.470          C  
ATOM  13910  CD  LYS A 863      -8.696 -23.636  41.975  1.00  6.470          C  
ATOM  13911  CE  LYS A 863      -8.194 -22.433  41.188  1.00  6.470          C  
ATOM  13912  NZ  LYS A 863      -9.256 -21.400  41.017  1.00  6.470          N  
ATOM  13913  H   LYS A 863      -6.240 -25.587  44.545  1.00  5.510          H  
ATOM  13914  HA  LYS A 863      -7.644 -27.839  43.659  1.00  5.560          H  
ATOM  13915 1HB  LYS A 863      -8.952 -26.316  42.336  1.00  7.760          H  
ATOM  13916 2HB  LYS A 863      -8.553 -25.548  43.863  1.00  7.760          H  
ATOM  13917 1HG  LYS A 863      -6.773 -24.233  42.726  1.00  7.760          H  
ATOM  13918 2HG  LYS A 863      -7.235 -24.981  41.191  1.00  7.760          H  
ATOM  13919 1HD  LYS A 863      -9.527 -24.092  41.432  1.00  7.760          H  
ATOM  13920 2HD  LYS A 863      -9.062 -23.299  42.945  1.00  7.760          H  
ATOM  13921 1HE  LYS A 863      -7.349 -21.990  41.714  1.00  7.760          H  
ATOM  13922 2HE  LYS A 863      -7.861 -22.765  40.204  1.00  7.760          H  
ATOM  13923 1HZ  LYS A 863      -8.888 -20.619  40.491  1.00  7.760          H  
ATOM  13924 2HZ  LYS A 863     -10.040 -21.800  40.520  1.00  7.760          H  
ATOM  13925 3HZ  LYS A 863      -9.563 -21.079  41.924  1.00  7.760          H  
ATOM  13926  N   GLY A 864      -5.298 -27.168  41.579  1.00  4.650          N  
ATOM  13927  CA  GLY A 864      -4.673 -27.555  40.320  1.00  4.830          C  
ATOM  13928  C   GLY A 864      -4.102 -28.978  40.301  1.00  4.500          C  
ATOM  13929  O   GLY A 864      -3.575 -29.416  39.275  1.00  4.790          O  
ATOM  13930  H   GLY A 864      -4.774 -26.638  42.256  1.00  5.580          H  
ATOM  13931 1HA  GLY A 864      -5.409 -27.460  39.522  1.00  5.800          H  
ATOM  13932 2HA  GLY A 864      -3.879 -26.849  40.087  1.00  5.800          H  
ATOM  13933  N   SER A 865      -4.196 -29.707  41.415  1.00  4.250          N  
ATOM  13934  CA  SER A 865      -3.641 -31.057  41.457  1.00  4.380          C  
ATOM  13935  C   SER A 865      -4.208 -31.952  40.367  1.00  4.000          C  
ATOM  13936  O   SER A 865      -5.410 -31.966  40.101  1.00  3.860          O  
ATOM  13937  CB  SER A 865      -3.884 -31.708  42.800  1.00  6.080          C  
ATOM  13938  OG  SER A 865      -3.490 -33.053  42.768  1.00  6.080          O  
ATOM  13939  H   SER A 865      -4.630 -29.310  42.256  1.00  5.100          H  
ATOM  13940  HA  SER A 865      -2.562 -30.986  41.306  1.00  5.260          H  
ATOM  13941 1HB  SER A 865      -3.324 -31.194  43.568  1.00  7.300          H  
ATOM  13942 2HB  SER A 865      -4.935 -31.632  43.063  1.00  7.300          H  
ATOM  13943  HG  SER A 865      -3.487 -33.348  43.691  1.00  7.300          H  
ATOM  13944  N   PHE A 866      -3.349 -32.756  39.754  1.00  4.160          N  
ATOM  13945  CA  PHE A 866      -3.717 -33.683  38.678  1.00  4.190          C  
ATOM  13946  C   PHE A 866      -4.962 -34.502  39.003  1.00  3.690          C  
ATOM  13947  O   PHE A 866      -5.903 -34.598  38.203  1.00  3.780          O  
ATOM  13948  CB  PHE A 866      -2.549 -34.630  38.442  1.00  5.850          C  
ATOM  13949  CG  PHE A 866      -2.742 -35.730  37.486  1.00  5.850          C  
ATOM  13950  CD1 PHE A 866      -2.619 -35.516  36.132  1.00  5.850          C  
ATOM  13951  CD2 PHE A 866      -3.023 -37.012  37.945  1.00  5.850          C  
ATOM  13952  CE1 PHE A 866      -2.776 -36.553  35.248  1.00  5.850          C  
ATOM  13953  CE2 PHE A 866      -3.182 -38.043  37.067  1.00  5.850          C  
ATOM  13954  CZ  PHE A 866      -3.059 -37.816  35.714  1.00  5.850          C  
ATOM  13955  H   PHE A 866      -2.380 -32.689  40.037  1.00  4.990          H  
ATOM  13956  HA  PHE A 866      -3.907 -33.104  37.775  1.00  5.030          H  
ATOM  13957 1HB  PHE A 866      -1.726 -34.045  38.078  1.00  7.020          H  
ATOM  13958 2HB  PHE A 866      -2.247 -35.070  39.388  1.00  7.020          H  
ATOM  13959  HD1 PHE A 866      -2.391 -34.515  35.766  1.00  7.020          H  
ATOM  13960  HD2 PHE A 866      -3.113 -37.192  39.018  1.00  7.020          H  
ATOM  13961  HE1 PHE A 866      -2.677 -36.378  34.174  1.00  7.020          H  
ATOM  13962  HE2 PHE A 866      -3.401 -39.042  37.433  1.00  7.020          H  
ATOM  13963  HZ  PHE A 866      -3.188 -38.635  35.010  1.00  7.020          H  
ATOM  13964  N   CYS A 867      -4.948 -35.052  40.206  1.00  3.440          N  
ATOM  13965  CA  CYS A 867      -5.950 -35.949  40.750  1.00  3.340          C  
ATOM  13966  C   CYS A 867      -7.362 -35.357  40.829  1.00  3.300          C  
ATOM  13967  O   CYS A 867      -8.329 -36.083  41.052  1.00  3.940          O  
ATOM  13968  CB  CYS A 867      -5.489 -36.381  42.133  1.00  4.720          C  
ATOM  13969  SG  CYS A 867      -3.892 -37.258  42.102  1.00  4.720          S  
ATOM  13970  H   CYS A 867      -4.144 -34.859  40.788  1.00  4.130          H  
ATOM  13971  HA  CYS A 867      -5.983 -36.830  40.104  1.00  4.010          H  
ATOM  13972 1HB  CYS A 867      -5.385 -35.505  42.770  1.00  5.660          H  
ATOM  13973 2HB  CYS A 867      -6.234 -37.039  42.582  1.00  5.660          H  
ATOM  13974  HG  CYS A 867      -3.768 -37.364  43.428  1.00  5.660          H  
ATOM  13975  N   ARG A 868      -7.507 -34.041  40.631  1.00  3.010          N  
ATOM  13976  CA  ARG A 868      -8.811 -33.382  40.691  1.00  3.310          C  
ATOM  13977  C   ARG A 868      -9.793 -33.963  39.683  1.00  3.260          C  
ATOM  13978  O   ARG A 868     -11.005 -33.916  39.892  1.00  3.780          O  
ATOM  13979  CB  ARG A 868      -8.663 -31.894  40.413  1.00  4.510          C  
ATOM  13980  CG  ARG A 868      -8.286 -31.534  38.962  1.00  4.510          C  
ATOM  13981  CD  ARG A 868      -7.888 -30.122  38.855  1.00  4.510          C  
ATOM  13982  NE  ARG A 868      -7.543 -29.723  37.492  1.00  4.510          N  
ATOM  13983  CZ  ARG A 868      -6.342 -29.938  36.909  1.00  4.510          C  
ATOM  13984  NH1 ARG A 868      -5.416 -30.588  37.555  1.00  4.510          N  
ATOM  13985  NH2 ARG A 868      -6.106 -29.488  35.686  1.00  4.510          N  
ATOM  13986  H   ARG A 868      -6.686 -33.467  40.426  1.00  3.610          H  
ATOM  13987  HA  ARG A 868      -9.216 -33.517  41.693  1.00  3.970          H  
ATOM  13988 1HB  ARG A 868      -9.591 -31.384  40.650  1.00  5.420          H  
ATOM  13989 2HB  ARG A 868      -7.882 -31.480  41.058  1.00  5.420          H  
ATOM  13990 1HG  ARG A 868      -7.477 -32.166  38.609  1.00  5.420          H  
ATOM  13991 2HG  ARG A 868      -9.155 -31.663  38.320  1.00  5.420          H  
ATOM  13992 1HD  ARG A 868      -8.702 -29.486  39.200  1.00  5.420          H  
ATOM  13993 2HD  ARG A 868      -7.019 -29.959  39.485  1.00  5.420          H  
ATOM  13994  HE  ARG A 868      -8.239 -29.214  36.969  1.00  5.420          H  
ATOM  13995 1HH1 ARG A 868      -5.620 -30.951  38.500  1.00  5.420          H  
ATOM  13996 2HH1 ARG A 868      -4.508 -30.740  37.144  1.00  5.420          H  
ATOM  13997 1HH2 ARG A 868      -6.822 -28.979  35.185  1.00  5.420          H  
ATOM  13998 2HH2 ARG A 868      -5.208 -29.647  35.255  1.00  5.420          H  
ATOM  13999  N   ASN A 869      -9.272 -34.526  38.588  1.00  2.860          N  
ATOM  14000  CA  ASN A 869     -10.118 -35.102  37.553  1.00  2.910          C  
ATOM  14001  C   ASN A 869     -10.253 -36.623  37.688  1.00  2.770          C  
ATOM  14002  O   ASN A 869     -10.805 -37.283  36.805  1.00  2.880          O  
ATOM  14003  CB  ASN A 869      -9.578 -34.739  36.187  1.00  4.050          C  
ATOM  14004  CG  ASN A 869      -9.712 -33.281  35.860  1.00  4.050          C  
ATOM  14005  OD1 ASN A 869     -10.752 -32.664  36.120  1.00  4.050          O  
ATOM  14006  ND2 ASN A 869      -8.687 -32.702  35.289  1.00  4.050          N  
ATOM  14007  H   ASN A 869      -8.252 -34.517  38.465  1.00  3.430          H  
ATOM  14008  HA  ASN A 869     -11.120 -34.684  37.654  1.00  3.490          H  
ATOM  14009 1HB  ASN A 869      -8.529 -35.024  36.118  1.00  4.860          H  
ATOM  14010 2HB  ASN A 869     -10.124 -35.300  35.442  1.00  4.860          H  
ATOM  14011 1HD2 ASN A 869      -8.745 -31.740  35.036  1.00  4.860          H  
ATOM  14012 2HD2 ASN A 869      -7.849 -33.219  35.105  1.00  4.860          H  
ATOM  14013  N   ALA A 870      -9.757 -37.172  38.806  1.00  2.910          N  
ATOM  14014  CA  ALA A 870      -9.751 -38.601  39.135  1.00  3.190          C  
ATOM  14015  C   ALA A 870      -9.012 -39.436  38.098  1.00  3.020          C  
ATOM  14016  O   ALA A 870      -9.199 -40.643  38.009  1.00  3.030          O  
ATOM  14017  CB  ALA A 870     -11.176 -39.123  39.270  1.00  4.350          C  
ATOM  14018  H   ALA A 870      -9.344 -36.560  39.513  1.00  3.490          H  
ATOM  14019  HA  ALA A 870      -9.239 -38.713  40.093  1.00  3.830          H  
ATOM  14020 1HB  ALA A 870     -11.147 -40.174  39.555  1.00  5.220          H  
ATOM  14021 2HB  ALA A 870     -11.697 -38.549  40.034  1.00  5.220          H  
ATOM  14022 3HB  ALA A 870     -11.699 -39.022  38.322  1.00  5.220          H  
ATOM  14023  N   PHE A 871      -8.090 -38.827  37.372  1.00  3.100          N  
ATOM  14024  CA  PHE A 871      -7.322 -39.523  36.351  1.00  3.360          C  
ATOM  14025  C   PHE A 871      -6.454 -40.613  36.966  1.00  2.980          C  
ATOM  14026  O   PHE A 871      -6.314 -41.730  36.425  1.00  3.090          O  
ATOM  14027  CB  PHE A 871      -6.448 -38.529  35.591  1.00  4.600          C  
ATOM  14028  CG  PHE A 871      -7.157 -37.574  34.642  1.00  4.600          C  
ATOM  14029  CD1 PHE A 871      -8.502 -37.700  34.279  1.00  4.600          C  
ATOM  14030  CD2 PHE A 871      -6.432 -36.558  34.059  1.00  4.600          C  
ATOM  14031  CE1 PHE A 871      -9.065 -36.836  33.370  1.00  4.600          C  
ATOM  14032  CE2 PHE A 871      -7.001 -35.698  33.155  1.00  4.600          C  
ATOM  14033  CZ  PHE A 871      -8.319 -35.839  32.808  1.00  4.600          C  
ATOM  14034  H   PHE A 871      -7.970 -37.833  37.501  1.00  3.720          H  
ATOM  14035  HA  PHE A 871      -8.012 -40.010  35.669  1.00  4.030          H  
ATOM  14036 1HB  PHE A 871      -5.914 -37.920  36.312  1.00  5.520          H  
ATOM  14037 2HB  PHE A 871      -5.708 -39.076  35.017  1.00  5.520          H  
ATOM  14038  HD1 PHE A 871      -9.129 -38.482  34.699  1.00  5.520          H  
ATOM  14039  HD2 PHE A 871      -5.388 -36.441  34.318  1.00  5.520          H  
ATOM  14040  HE1 PHE A 871     -10.112 -36.953  33.098  1.00  5.520          H  
ATOM  14041  HE2 PHE A 871      -6.402 -34.907  32.708  1.00  5.520          H  
ATOM  14042  HZ  PHE A 871      -8.772 -35.160  32.087  1.00  5.520          H  
ATOM  14043  N   ASN A 872      -5.930 -40.303  38.144  1.00  2.790          N  
ATOM  14044  CA  ASN A 872      -5.059 -41.183  38.878  1.00  2.940          C  
ATOM  14045  C   ASN A 872      -5.771 -42.458  39.268  1.00  2.610          C  
ATOM  14046  O   ASN A 872      -5.112 -43.447  39.580  1.00  2.780          O  
ATOM  14047  CB  ASN A 872      -4.549 -40.467  40.099  1.00  4.060          C  
ATOM  14048  CG  ASN A 872      -5.686 -40.051  40.949  1.00  4.060          C  
ATOM  14049  OD1 ASN A 872      -6.607 -39.399  40.437  1.00  4.060          O  
ATOM  14050  ND2 ASN A 872      -5.666 -40.388  42.207  1.00  4.060          N  
ATOM  14051  H   ASN A 872      -6.129 -39.393  38.548  1.00  3.350          H  
ATOM  14052  HA  ASN A 872      -4.215 -41.454  38.239  1.00  3.530          H  
ATOM  14053 1HB  ASN A 872      -3.890 -41.122  40.668  1.00  4.870          H  
ATOM  14054 2HB  ASN A 872      -3.980 -39.589  39.808  1.00  4.870          H  
ATOM  14055 1HD2 ASN A 872      -6.419 -40.121  42.808  1.00  4.870          H  
ATOM  14056 2HD2 ASN A 872      -4.894 -40.905  42.576  1.00  4.870          H  
ATOM  14057  N   LEU A 873      -7.108 -42.454  39.261  1.00  2.430          N  
ATOM  14058  CA  LEU A 873      -7.845 -43.630  39.627  1.00  2.620          C  
ATOM  14059  C   LEU A 873      -7.535 -44.758  38.676  1.00  2.460          C  
ATOM  14060  O   LEU A 873      -7.431 -45.898  39.114  1.00  2.500          O  
ATOM  14061  CB  LEU A 873      -9.357 -43.361  39.627  1.00  3.590          C  
ATOM  14062  CG  LEU A 873     -10.291 -44.564  40.005  1.00  3.590          C  
ATOM  14063  CD1 LEU A 873      -9.988 -45.075  41.423  1.00  3.590          C  
ATOM  14064  CD2 LEU A 873     -11.744 -44.114  39.899  1.00  3.590          C  
ATOM  14065  H   LEU A 873      -7.638 -41.636  38.951  1.00  2.920          H  
ATOM  14066  HA  LEU A 873      -7.531 -43.918  40.626  1.00  3.140          H  
ATOM  14067 1HB  LEU A 873      -9.564 -42.535  40.305  1.00  4.310          H  
ATOM  14068 2HB  LEU A 873      -9.638 -43.045  38.623  1.00  4.310          H  
ATOM  14069  HG  LEU A 873     -10.119 -45.378  39.311  1.00  4.310          H  
ATOM  14070 1HD1 LEU A 873     -10.650 -45.911  41.650  1.00  4.310          H  
ATOM  14071 2HD1 LEU A 873      -8.960 -45.416  41.493  1.00  4.310          H  
ATOM  14072 3HD1 LEU A 873     -10.155 -44.276  42.143  1.00  4.310          H  
ATOM  14073 1HD2 LEU A 873     -12.404 -44.950  40.139  1.00  4.310          H  
ATOM  14074 2HD2 LEU A 873     -11.928 -43.294  40.595  1.00  4.310          H  
ATOM  14075 3HD2 LEU A 873     -11.944 -43.775  38.881  1.00  4.310          H  
ATOM  14076  N   LEU A 874      -7.425 -44.487  37.368  1.00  2.550          N  
ATOM  14077  CA  LEU A 874      -7.155 -45.604  36.480  1.00  2.830          C  
ATOM  14078  C   LEU A 874      -5.735 -46.083  36.658  1.00  2.650          C  
ATOM  14079  O   LEU A 874      -5.475 -47.290  36.625  1.00  2.680          O  
ATOM  14080  CB  LEU A 874      -7.402 -45.260  35.012  1.00  3.850          C  
ATOM  14081  CG  LEU A 874      -8.854 -45.045  34.558  1.00  3.850          C  
ATOM  14082  CD1 LEU A 874      -8.822 -44.523  33.130  1.00  3.850          C  
ATOM  14083  CD2 LEU A 874      -9.629 -46.399  34.603  1.00  3.850          C  
ATOM  14084  H   LEU A 874      -7.451 -43.525  37.018  1.00  3.060          H  
ATOM  14085  HA  LEU A 874      -7.806 -46.425  36.760  1.00  3.400          H  
ATOM  14086 1HB  LEU A 874      -6.834 -44.360  34.766  1.00  4.620          H  
ATOM  14087 2HB  LEU A 874      -7.021 -46.077  34.418  1.00  4.620          H  
ATOM  14088  HG  LEU A 874      -9.346 -44.307  35.198  1.00  4.620          H  
ATOM  14089 1HD1 LEU A 874      -9.837 -44.364  32.769  1.00  4.620          H  
ATOM  14090 2HD1 LEU A 874      -8.278 -43.588  33.086  1.00  4.620          H  
ATOM  14091 3HD1 LEU A 874      -8.328 -45.250  32.521  1.00  4.620          H  
ATOM  14092 1HD2 LEU A 874     -10.647 -46.243  34.253  1.00  4.620          H  
ATOM  14093 2HD2 LEU A 874      -9.132 -47.127  33.955  1.00  4.620          H  
ATOM  14094 3HD2 LEU A 874      -9.664 -46.789  35.611  1.00  4.620          H  
ATOM  14095  N   ASP A 875      -4.789 -45.155  36.862  1.00  2.700          N  
ATOM  14096  CA  ASP A 875      -3.416 -45.642  37.030  1.00  3.010          C  
ATOM  14097  C   ASP A 875      -3.321 -46.547  38.264  1.00  2.760          C  
ATOM  14098  O   ASP A 875      -2.681 -47.611  38.225  1.00  2.910          O  
ATOM  14099  CB  ASP A 875      -2.409 -44.501  37.235  1.00  4.090          C  
ATOM  14100  CG  ASP A 875      -2.048 -43.593  36.009  1.00  4.090          C  
ATOM  14101  OD1 ASP A 875      -2.314 -43.896  34.857  1.00  4.090          O  
ATOM  14102  OD2 ASP A 875      -1.441 -42.579  36.277  1.00  4.090          O  
ATOM  14103  H   ASP A 875      -5.040 -44.154  36.861  1.00  3.240          H  
ATOM  14104  HA  ASP A 875      -3.136 -46.224  36.158  1.00  3.610          H  
ATOM  14105 1HB  ASP A 875      -2.770 -43.859  38.045  1.00  4.910          H  
ATOM  14106 2HB  ASP A 875      -1.482 -44.943  37.575  1.00  4.910          H  
ATOM  14107  N   ILE A 876      -3.982 -46.116  39.347  1.00  2.590          N  
ATOM  14108  CA  ILE A 876      -3.995 -46.816  40.620  1.00  2.760          C  
ATOM  14109  C   ILE A 876      -4.745 -48.123  40.555  1.00  2.480          C  
ATOM  14110  O   ILE A 876      -4.265 -49.116  41.093  1.00  2.580          O  
ATOM  14111  CB  ILE A 876      -4.500 -45.913  41.752  1.00  3.800          C  
ATOM  14112  CG1 ILE A 876      -3.433 -44.791  41.958  1.00  3.800          C  
ATOM  14113  CG2 ILE A 876      -4.720 -46.746  43.048  1.00  3.800          C  
ATOM  14114  CD1 ILE A 876      -3.871 -43.632  42.801  1.00  3.800          C  
ATOM  14115  H   ILE A 876      -4.477 -45.221  39.291  1.00  3.110          H  
ATOM  14116  HA  ILE A 876      -2.970 -47.059  40.869  1.00  3.310          H  
ATOM  14117  HB  ILE A 876      -5.436 -45.435  41.451  1.00  4.560          H  
ATOM  14118 1HG1 ILE A 876      -2.556 -45.232  42.419  1.00  4.560          H  
ATOM  14119 2HG1 ILE A 876      -3.148 -44.403  40.982  1.00  4.560          H  
ATOM  14120 1HG2 ILE A 876      -5.064 -46.101  43.848  1.00  4.560          H  
ATOM  14121 2HG2 ILE A 876      -5.469 -47.520  42.880  1.00  4.560          H  
ATOM  14122 3HG2 ILE A 876      -3.779 -47.217  43.341  1.00  4.560          H  
ATOM  14123 1HD1 ILE A 876      -3.055 -42.913  42.869  1.00  4.560          H  
ATOM  14124 2HD1 ILE A 876      -4.736 -43.162  42.331  1.00  4.560          H  
ATOM  14125 3HD1 ILE A 876      -4.136 -43.965  43.798  1.00  4.560          H  
ATOM  14126  N   LEU A 877      -5.931 -48.160  39.944  1.00  2.370          N  
ATOM  14127  CA  LEU A 877      -6.645 -49.424  39.882  1.00  2.540          C  
ATOM  14128  C   LEU A 877      -5.813 -50.453  39.159  1.00  2.420          C  
ATOM  14129  O   LEU A 877      -5.705 -51.593  39.598  1.00  2.470          O  
ATOM  14130  CB  LEU A 877      -7.977 -49.267  39.132  1.00  3.490          C  
ATOM  14131  CG  LEU A 877      -9.113 -48.501  39.833  1.00  3.490          C  
ATOM  14132  CD1 LEU A 877     -10.210 -48.225  38.814  1.00  3.490          C  
ATOM  14133  CD2 LEU A 877      -9.668 -49.332  40.984  1.00  3.490          C  
ATOM  14134  H   LEU A 877      -6.344 -47.318  39.535  1.00  2.840          H  
ATOM  14135  HA  LEU A 877      -6.818 -49.775  40.894  1.00  3.050          H  
ATOM  14136 1HB  LEU A 877      -7.765 -48.734  38.202  1.00  4.190          H  
ATOM  14137 2HB  LEU A 877      -8.345 -50.259  38.876  1.00  4.190          H  
ATOM  14138  HG  LEU A 877      -8.746 -47.564  40.221  1.00  4.190          H  
ATOM  14139 1HD1 LEU A 877     -11.022 -47.682  39.292  1.00  4.190          H  
ATOM  14140 2HD1 LEU A 877      -9.803 -47.623  38.001  1.00  4.190          H  
ATOM  14141 3HD1 LEU A 877     -10.586 -49.163  38.419  1.00  4.190          H  
ATOM  14142 1HD2 LEU A 877     -10.478 -48.781  41.460  1.00  4.190          H  
ATOM  14143 2HD2 LEU A 877     -10.049 -50.281  40.602  1.00  4.190          H  
ATOM  14144 3HD2 LEU A 877      -8.893 -49.525  41.718  1.00  4.190          H  
ATOM  14145  N   VAL A 878      -5.142 -50.077  38.081  1.00  2.520          N  
ATOM  14146  CA  VAL A 878      -4.377 -51.097  37.395  1.00  2.850          C  
ATOM  14147  C   VAL A 878      -3.289 -51.694  38.262  1.00  2.690          C  
ATOM  14148  O   VAL A 878      -3.145 -52.927  38.307  1.00  2.750          O  
ATOM  14149  CB  VAL A 878      -3.754 -50.528  36.120  1.00  3.860          C  
ATOM  14150  CG1 VAL A 878      -2.752 -51.529  35.521  1.00  3.860          C  
ATOM  14151  CG2 VAL A 878      -4.873 -50.242  35.130  1.00  3.860          C  
ATOM  14152  H   VAL A 878      -5.215 -49.121  37.711  1.00  3.020          H  
ATOM  14153  HA  VAL A 878      -5.064 -51.895  37.113  1.00  3.420          H  
ATOM  14154  HB  VAL A 878      -3.218 -49.600  36.352  1.00  4.630          H  
ATOM  14155 1HG1 VAL A 878      -2.329 -51.106  34.621  1.00  4.630          H  
ATOM  14156 2HG1 VAL A 878      -1.943 -51.735  36.219  1.00  4.630          H  
ATOM  14157 3HG1 VAL A 878      -3.273 -52.449  35.298  1.00  4.630          H  
ATOM  14158 1HG2 VAL A 878      -4.442 -49.846  34.239  1.00  4.630          H  
ATOM  14159 2HG2 VAL A 878      -5.411 -51.160  34.903  1.00  4.630          H  
ATOM  14160 3HG2 VAL A 878      -5.572 -49.522  35.546  1.00  4.630          H  
ATOM  14161  N   VAL A 879      -2.510 -50.845  38.927  1.00  2.700          N  
ATOM  14162  CA  VAL A 879      -1.440 -51.362  39.750  1.00  2.950          C  
ATOM  14163  C   VAL A 879      -1.939 -52.086  40.975  1.00  2.650          C  
ATOM  14164  O   VAL A 879      -1.448 -53.165  41.288  1.00  2.740          O  
ATOM  14165  CB  VAL A 879      -0.467 -50.253  40.132  1.00  4.030          C  
ATOM  14166  CG1 VAL A 879       0.558 -50.733  41.149  1.00  4.030          C  
ATOM  14167  CG2 VAL A 879       0.229 -49.855  38.905  1.00  4.030          C  
ATOM  14168  H   VAL A 879      -2.677 -49.833  38.845  1.00  3.240          H  
ATOM  14169  HA  VAL A 879      -0.884 -52.077  39.148  1.00  3.540          H  
ATOM  14170  HB  VAL A 879      -1.016 -49.415  40.560  1.00  4.840          H  
ATOM  14171 1HG1 VAL A 879       1.248 -49.924  41.381  1.00  4.840          H  
ATOM  14172 2HG1 VAL A 879       0.062 -51.040  42.060  1.00  4.840          H  
ATOM  14173 3HG1 VAL A 879       1.118 -51.574  40.742  1.00  4.840          H  
ATOM  14174 1HG2 VAL A 879       0.934 -49.071  39.123  1.00  4.840          H  
ATOM  14175 2HG2 VAL A 879       0.756 -50.724  38.518  1.00  4.840          H  
ATOM  14176 3HG2 VAL A 879      -0.496 -49.503  38.173  1.00  4.840          H  
ATOM  14177  N   ALA A 880      -2.890 -51.504  41.698  1.00  2.510          N  
ATOM  14178  CA  ALA A 880      -3.368 -52.143  42.908  1.00  2.680          C  
ATOM  14179  C   ALA A 880      -3.946 -53.518  42.611  1.00  2.450          C  
ATOM  14180  O   ALA A 880      -3.667 -54.483  43.328  1.00  2.610          O  
ATOM  14181  CB  ALA A 880      -4.420 -51.265  43.561  1.00  3.680          C  
ATOM  14182  H   ALA A 880      -3.289 -50.613  41.402  1.00  3.010          H  
ATOM  14183  HA  ALA A 880      -2.525 -52.265  43.585  1.00  3.220          H  
ATOM  14184 1HB  ALA A 880      -4.766 -51.730  44.480  1.00  4.420          H  
ATOM  14185 2HB  ALA A 880      -3.990 -50.287  43.782  1.00  4.420          H  
ATOM  14186 3HB  ALA A 880      -5.261 -51.139  42.874  1.00  4.420          H  
ATOM  14187  N   VAL A 881      -4.702 -53.632  41.520  1.00  2.330          N  
ATOM  14188  CA  VAL A 881      -5.295 -54.893  41.140  1.00  2.500          C  
ATOM  14189  C   VAL A 881      -4.245 -55.918  40.759  1.00  2.350          C  
ATOM  14190  O   VAL A 881      -4.305 -57.079  41.191  1.00  2.440          O  
ATOM  14191  CB  VAL A 881      -6.274 -54.661  39.970  1.00  3.430          C  
ATOM  14192  CG1 VAL A 881      -6.746 -55.950  39.383  1.00  3.430          C  
ATOM  14193  CG2 VAL A 881      -7.502 -53.890  40.491  1.00  3.430          C  
ATOM  14194  H   VAL A 881      -4.911 -52.809  40.950  1.00  2.800          H  
ATOM  14195  HA  VAL A 881      -5.848 -55.258  41.995  1.00  3.000          H  
ATOM  14196  HB  VAL A 881      -5.762 -54.093  39.190  1.00  4.120          H  
ATOM  14197 1HG1 VAL A 881      -7.419 -55.740  38.573  1.00  4.120          H  
ATOM  14198 2HG1 VAL A 881      -5.917 -56.533  39.004  1.00  4.120          H  
ATOM  14199 3HG1 VAL A 881      -7.249 -56.496  40.128  1.00  4.120          H  
ATOM  14200 1HG2 VAL A 881      -8.185 -53.706  39.671  1.00  4.120          H  
ATOM  14201 2HG2 VAL A 881      -8.001 -54.482  41.258  1.00  4.120          H  
ATOM  14202 3HG2 VAL A 881      -7.198 -52.942  40.921  1.00  4.120          H  
ATOM  14203  N   SER A 882      -3.295 -55.495  39.925  1.00  2.420          N  
ATOM  14204  CA  SER A 882      -2.251 -56.367  39.450  1.00  2.630          C  
ATOM  14205  C   SER A 882      -1.337 -56.845  40.583  1.00  2.540          C  
ATOM  14206  O   SER A 882      -1.005 -58.036  40.641  1.00  2.440          O  
ATOM  14207  CB  SER A 882      -1.439 -55.630  38.411  1.00  3.600          C  
ATOM  14208  OG  SER A 882      -2.217 -55.304  37.277  1.00  3.600          O  
ATOM  14209  H   SER A 882      -3.310 -54.537  39.573  1.00  2.900          H  
ATOM  14210  HA  SER A 882      -2.716 -57.236  38.988  1.00  3.160          H  
ATOM  14211 1HB  SER A 882      -1.025 -54.726  38.846  1.00  4.320          H  
ATOM  14212 2HB  SER A 882      -0.622 -56.268  38.118  1.00  4.320          H  
ATOM  14213  HG  SER A 882      -2.778 -54.548  37.573  1.00  4.320          H  
ATOM  14214  N   LEU A 883      -0.953 -55.948  41.509  1.00  2.760          N  
ATOM  14215  CA  LEU A 883      -0.088 -56.354  42.611  1.00  2.960          C  
ATOM  14216  C   LEU A 883      -0.765 -57.339  43.532  1.00  2.700          C  
ATOM  14217  O   LEU A 883      -0.126 -58.306  43.961  1.00  2.780          O  
ATOM  14218  CB  LEU A 883       0.374 -55.157  43.454  1.00  4.060          C  
ATOM  14219  CG  LEU A 883       1.386 -54.182  42.821  1.00  4.060          C  
ATOM  14220  CD1 LEU A 883       1.537 -52.981  43.727  1.00  4.060          C  
ATOM  14221  CD2 LEU A 883       2.769 -54.873  42.627  1.00  4.060          C  
ATOM  14222  H   LEU A 883      -1.236 -54.970  41.421  1.00  3.310          H  
ATOM  14223  HA  LEU A 883       0.779 -56.847  42.188  1.00  3.550          H  
ATOM  14224 1HB  LEU A 883      -0.517 -54.570  43.699  1.00  4.880          H  
ATOM  14225 2HB  LEU A 883       0.799 -55.530  44.383  1.00  4.880          H  
ATOM  14226  HG  LEU A 883       1.002 -53.837  41.873  1.00  4.880          H  
ATOM  14227 1HD1 LEU A 883       2.238 -52.272  43.278  1.00  4.880          H  
ATOM  14228 2HD1 LEU A 883       0.567 -52.503  43.855  1.00  4.880          H  
ATOM  14229 3HD1 LEU A 883       1.913 -53.299  44.696  1.00  4.880          H  
ATOM  14230 1HD2 LEU A 883       3.466 -54.155  42.188  1.00  4.880          H  
ATOM  14231 2HD2 LEU A 883       3.151 -55.203  43.593  1.00  4.880          H  
ATOM  14232 3HD2 LEU A 883       2.685 -55.728  41.968  1.00  4.880          H  
ATOM  14233  N   VAL A 884      -2.055 -57.138  43.828  1.00  2.550          N  
ATOM  14234  CA  VAL A 884      -2.706 -58.079  44.714  1.00  2.540          C  
ATOM  14235  C   VAL A 884      -2.752 -59.436  44.047  1.00  2.270          C  
ATOM  14236  O   VAL A 884      -2.467 -60.431  44.700  1.00  2.280          O  
ATOM  14237  CB  VAL A 884      -4.120 -57.646  45.136  1.00  3.560          C  
ATOM  14238  CG1 VAL A 884      -4.805 -58.802  45.937  1.00  3.560          C  
ATOM  14239  CG2 VAL A 884      -4.037 -56.402  46.001  1.00  3.560          C  
ATOM  14240  H   VAL A 884      -2.550 -56.308  43.481  1.00  3.060          H  
ATOM  14241  HA  VAL A 884      -2.107 -58.163  45.620  1.00  3.050          H  
ATOM  14242  HB  VAL A 884      -4.714 -57.434  44.242  1.00  4.270          H  
ATOM  14243 1HG1 VAL A 884      -5.805 -58.495  46.235  1.00  4.270          H  
ATOM  14244 2HG1 VAL A 884      -4.876 -59.700  45.334  1.00  4.270          H  
ATOM  14245 3HG1 VAL A 884      -4.214 -59.024  46.827  1.00  4.270          H  
ATOM  14246 1HG2 VAL A 884      -5.038 -56.095  46.295  1.00  4.270          H  
ATOM  14247 2HG2 VAL A 884      -3.449 -56.621  46.890  1.00  4.270          H  
ATOM  14248 3HG2 VAL A 884      -3.562 -55.601  45.452  1.00  4.270          H  
ATOM  14249  N   SER A 885      -3.114 -59.501  42.761  1.00  2.200          N  
ATOM  14250  CA  SER A 885      -3.170 -60.787  42.073  1.00  2.250          C  
ATOM  14251  C   SER A 885      -1.802 -61.476  42.081  1.00  2.220          C  
ATOM  14252  O   SER A 885      -1.685 -62.666  42.395  1.00  2.380          O  
ATOM  14253  CB  SER A 885      -3.634 -60.596  40.646  1.00  3.130          C  
ATOM  14254  OG  SER A 885      -3.681 -61.821  39.965  1.00  3.130          O  
ATOM  14255  H   SER A 885      -3.370 -58.647  42.251  1.00  2.640          H  
ATOM  14256  HA  SER A 885      -3.885 -61.425  42.591  1.00  2.700          H  
ATOM  14257 1HB  SER A 885      -4.620 -60.134  40.644  1.00  3.760          H  
ATOM  14258 2HB  SER A 885      -2.956 -59.913  40.133  1.00  3.760          H  
ATOM  14259  HG  SER A 885      -3.964 -61.609  39.077  1.00  3.760          H  
ATOM  14260  N   PHE A 886      -0.740 -60.721  41.779  1.00  2.270          N  
ATOM  14261  CA  PHE A 886       0.613 -61.264  41.753  1.00  2.560          C  
ATOM  14262  C   PHE A 886       0.988 -61.942  43.071  1.00  2.670          C  
ATOM  14263  O   PHE A 886       1.519 -63.064  43.070  1.00  2.930          O  
ATOM  14264  CB  PHE A 886       1.622 -60.159  41.431  1.00  3.470          C  
ATOM  14265  CG  PHE A 886       3.046 -60.603  41.458  1.00  3.470          C  
ATOM  14266  CD1 PHE A 886       3.583 -61.314  40.398  1.00  3.470          C  
ATOM  14267  CD2 PHE A 886       3.861 -60.301  42.539  1.00  3.470          C  
ATOM  14268  CE1 PHE A 886       4.898 -61.716  40.420  1.00  3.470          C  
ATOM  14269  CE2 PHE A 886       5.174 -60.701  42.561  1.00  3.470          C  
ATOM  14270  CZ  PHE A 886       5.694 -61.409  41.497  1.00  3.470          C  
ATOM  14271  H   PHE A 886      -0.880 -59.742  41.513  1.00  2.720          H  
ATOM  14272  HA  PHE A 886       0.659 -62.012  40.962  1.00  3.070          H  
ATOM  14273 1HB  PHE A 886       1.406 -59.746  40.447  1.00  4.160          H  
ATOM  14274 2HB  PHE A 886       1.505 -59.350  42.148  1.00  4.160          H  
ATOM  14275  HD1 PHE A 886       2.955 -61.554  39.539  1.00  4.160          H  
ATOM  14276  HD2 PHE A 886       3.453 -59.740  43.377  1.00  4.160          H  
ATOM  14277  HE1 PHE A 886       5.310 -62.273  39.578  1.00  4.160          H  
ATOM  14278  HE2 PHE A 886       5.805 -60.456  43.414  1.00  4.160          H  
ATOM  14279  HZ  PHE A 886       6.736 -61.721  41.511  1.00  4.160          H  
ATOM  14280  N   VAL A 887       0.743 -61.243  44.183  1.00  2.650          N  
ATOM  14281  CA  VAL A 887       1.038 -61.744  45.517  1.00  2.990          C  
ATOM  14282  C   VAL A 887       0.089 -62.872  45.973  1.00  2.840          C  
ATOM  14283  O   VAL A 887       0.543 -63.863  46.550  1.00  3.120          O  
ATOM  14284  CB  VAL A 887       0.994 -60.580  46.533  1.00  4.050          C  
ATOM  14285  CG1 VAL A 887       1.156 -61.105  47.981  1.00  4.050          C  
ATOM  14286  CG2 VAL A 887       2.102 -59.580  46.190  1.00  4.050          C  
ATOM  14287  H   VAL A 887       0.334 -60.306  44.083  1.00  3.180          H  
ATOM  14288  HA  VAL A 887       2.052 -62.135  45.504  1.00  3.590          H  
ATOM  14289  HB  VAL A 887       0.022 -60.081  46.462  1.00  4.860          H  
ATOM  14290 1HG1 VAL A 887       1.118 -60.266  48.673  1.00  4.860          H  
ATOM  14291 2HG1 VAL A 887       0.357 -61.802  48.230  1.00  4.860          H  
ATOM  14292 3HG1 VAL A 887       2.117 -61.611  48.078  1.00  4.860          H  
ATOM  14293 1HG2 VAL A 887       2.066 -58.745  46.888  1.00  4.860          H  
ATOM  14294 2HG2 VAL A 887       3.070 -60.071  46.256  1.00  4.860          H  
ATOM  14295 3HG2 VAL A 887       1.956 -59.206  45.179  1.00  4.860          H  
ATOM  14296  N   LEU A 888      -1.221 -62.678  45.767  1.00  2.700          N  
ATOM  14297  CA  LEU A 888      -2.295 -63.585  46.172  1.00  2.850          C  
ATOM  14298  C   LEU A 888      -2.261 -64.942  45.446  1.00  2.960          C  
ATOM  14299  O   LEU A 888      -2.509 -65.990  46.066  1.00  3.280          O  
ATOM  14300  CB  LEU A 888      -3.640 -62.862  45.941  1.00  3.930          C  
ATOM  14301  CG  LEU A 888      -4.934 -63.535  46.386  1.00  3.930          C  
ATOM  14302  CD1 LEU A 888      -4.901 -63.788  47.887  1.00  3.930          C  
ATOM  14303  CD2 LEU A 888      -6.122 -62.609  46.023  1.00  3.930          C  
ATOM  14304  H   LEU A 888      -1.516 -61.826  45.298  1.00  3.240          H  
ATOM  14305  HA  LEU A 888      -2.166 -63.769  47.234  1.00  3.420          H  
ATOM  14306 1HB  LEU A 888      -3.591 -61.895  46.436  1.00  4.720          H  
ATOM  14307 2HB  LEU A 888      -3.734 -62.683  44.869  1.00  4.720          H  
ATOM  14308  HG  LEU A 888      -5.039 -64.497  45.876  1.00  4.720          H  
ATOM  14309 1HD1 LEU A 888      -5.809 -64.267  48.199  1.00  4.720          H  
ATOM  14310 2HD1 LEU A 888      -4.073 -64.428  48.138  1.00  4.720          H  
ATOM  14311 3HD1 LEU A 888      -4.795 -62.841  48.411  1.00  4.720          H  
ATOM  14312 1HD2 LEU A 888      -7.050 -63.079  46.318  1.00  4.720          H  
ATOM  14313 2HD2 LEU A 888      -6.018 -61.662  46.541  1.00  4.720          H  
ATOM  14314 3HD2 LEU A 888      -6.142 -62.424  44.958  1.00  4.720          H  
ATOM  14315  N   LYS A 889      -1.931 -64.920  44.150  1.00  3.220          N  
ATOM  14316  CA  LYS A 889      -1.810 -66.103  43.310  1.00  3.640          C  
ATOM  14317  C   LYS A 889      -3.056 -66.974  43.300  1.00  3.710          C  
ATOM  14318  O   LYS A 889      -4.078 -66.570  42.766  1.00  4.190          O  
ATOM  14319  CB  LYS A 889      -0.582 -66.903  43.745  1.00  4.930          C  
ATOM  14320  CG  LYS A 889       0.709 -66.177  43.506  1.00  4.930          C  
ATOM  14321  CD  LYS A 889       1.890 -66.970  44.003  1.00  4.930          C  
ATOM  14322  CE  LYS A 889       3.223 -66.317  43.635  1.00  4.930          C  
ATOM  14323  NZ  LYS A 889       3.365 -64.935  44.192  1.00  4.930          N  
ATOM  14324  H   LYS A 889      -1.778 -64.019  43.690  1.00  3.860          H  
ATOM  14325  HA  LYS A 889      -1.644 -65.760  42.287  1.00  4.370          H  
ATOM  14326 1HB  LYS A 889      -0.635 -67.142  44.805  1.00  5.910          H  
ATOM  14327 2HB  LYS A 889      -0.531 -67.836  43.187  1.00  5.910          H  
ATOM  14328 1HG  LYS A 889       0.822 -65.954  42.446  1.00  5.910          H  
ATOM  14329 2HG  LYS A 889       0.663 -65.239  44.052  1.00  5.910          H  
ATOM  14330 1HD  LYS A 889       1.828 -67.053  45.090  1.00  5.910          H  
ATOM  14331 2HD  LYS A 889       1.859 -67.971  43.578  1.00  5.910          H  
ATOM  14332 1HE  LYS A 889       4.021 -66.936  44.039  1.00  5.910          H  
ATOM  14333 2HE  LYS A 889       3.325 -66.272  42.551  1.00  5.910          H  
ATOM  14334 1HZ  LYS A 889       4.269 -64.575  43.939  1.00  5.910          H  
ATOM  14335 2HZ  LYS A 889       2.629 -64.298  43.797  1.00  5.910          H  
ATOM  14336 3HZ  LYS A 889       3.286 -64.960  45.198  1.00  5.910          H  
ATOM  14337  N   SER A 890      -2.958 -68.210  43.787  1.00  3.700          N  
ATOM  14338  CA  SER A 890      -4.095 -69.126  43.777  1.00  4.230          C  
ATOM  14339  C   SER A 890      -5.008 -69.036  45.004  1.00  3.990          C  
ATOM  14340  O   SER A 890      -6.024 -69.737  45.070  1.00  4.340          O  
ATOM  14341  CB  SER A 890      -3.597 -70.550  43.622  1.00  5.710          C  
ATOM  14342  OG  SER A 890      -2.849 -70.953  44.741  1.00  5.710          O  
ATOM  14343  H   SER A 890      -2.102 -68.528  44.212  1.00  4.440          H  
ATOM  14344  HA  SER A 890      -4.702 -68.885  42.904  1.00  5.080          H  
ATOM  14345 1HB  SER A 890      -4.448 -71.217  43.488  1.00  6.850          H  
ATOM  14346 2HB  SER A 890      -2.981 -70.621  42.727  1.00  6.850          H  
ATOM  14347  HG  SER A 890      -2.599 -71.869  44.574  1.00  6.850          H  
ATOM  14348  N   ASP A 891      -4.632 -68.241  46.011  1.00  3.840          N  
ATOM  14349  CA  ASP A 891      -5.448 -68.170  47.216  1.00  4.050          C  
ATOM  14350  C   ASP A 891      -6.644 -67.288  46.947  1.00  3.830          C  
ATOM  14351  O   ASP A 891      -6.647 -66.510  46.001  1.00  4.140          O  
ATOM  14352  CB  ASP A 891      -4.653 -67.669  48.418  1.00  5.590          C  
ATOM  14353  CG  ASP A 891      -5.352 -67.953  49.769  1.00  5.590          C  
ATOM  14354  OD1 ASP A 891      -6.475 -68.451  49.759  1.00  5.590          O  
ATOM  14355  OD2 ASP A 891      -4.769 -67.668  50.785  1.00  5.590          O  
ATOM  14356  H   ASP A 891      -3.801 -67.649  45.927  1.00  4.610          H  
ATOM  14357  HA  ASP A 891      -5.811 -69.169  47.451  1.00  4.860          H  
ATOM  14358 1HB  ASP A 891      -3.672 -68.141  48.422  1.00  6.700          H  
ATOM  14359 2HB  ASP A 891      -4.495 -66.617  48.318  1.00  6.700          H  
ATOM  14360  N   ALA A 892      -7.703 -67.438  47.736  1.00  3.700          N  
ATOM  14361  CA  ALA A 892      -8.897 -66.610  47.567  1.00  3.760          C  
ATOM  14362  C   ALA A 892      -9.202 -66.509  46.089  1.00  3.380          C  
ATOM  14363  O   ALA A 892      -9.390 -65.402  45.573  1.00  3.710          O  
ATOM  14364  CB  ALA A 892      -8.699 -65.229  48.157  1.00  5.240          C  
ATOM  14365  H   ALA A 892      -7.608 -68.091  48.515  1.00  4.440          H  
ATOM  14366  HA  ALA A 892      -9.731 -67.104  48.066  1.00  4.510          H  
ATOM  14367 1HB  ALA A 892      -9.600 -64.644  48.023  1.00  6.290          H  
ATOM  14368 2HB  ALA A 892      -8.473 -65.314  49.217  1.00  6.290          H  
ATOM  14369 3HB  ALA A 892      -7.887 -64.753  47.650  1.00  6.290          H  
ATOM  14370  N   ILE A 893      -9.316 -67.657  45.428  1.00  3.180          N  
ATOM  14371  CA  ILE A 893      -9.404 -67.677  43.984  1.00  3.260          C  
ATOM  14372  C   ILE A 893     -10.570 -66.845  43.435  1.00  2.740          C  
ATOM  14373  O   ILE A 893     -10.482 -66.350  42.308  1.00  2.760          O  
ATOM  14374  CB  ILE A 893      -9.458 -69.138  43.474  1.00  4.530          C  
ATOM  14375  CG1 ILE A 893      -9.164 -69.222  41.936  1.00  4.530          C  
ATOM  14376  CG2 ILE A 893     -10.819 -69.784  43.792  1.00  4.530          C  
ATOM  14377  CD1 ILE A 893      -7.715 -68.829  41.533  1.00  4.530          C  
ATOM  14378  H   ILE A 893      -9.193 -68.516  45.947  1.00  3.820          H  
ATOM  14379  HA  ILE A 893      -8.481 -67.242  43.626  1.00  3.910          H  
ATOM  14380  HB  ILE A 893      -8.672 -69.703  43.982  1.00  5.440          H  
ATOM  14381 1HG1 ILE A 893      -9.332 -70.247  41.615  1.00  5.440          H  
ATOM  14382 2HG1 ILE A 893      -9.855 -68.577  41.397  1.00  5.440          H  
ATOM  14383 1HG2 ILE A 893     -10.807 -70.820  43.455  1.00  5.440          H  
ATOM  14384 2HG2 ILE A 893     -10.993 -69.757  44.864  1.00  5.440          H  
ATOM  14385 3HG2 ILE A 893     -11.623 -69.259  43.280  1.00  5.440          H  
ATOM  14386 1HD1 ILE A 893      -7.599 -68.936  40.457  1.00  5.440          H  
ATOM  14387 2HD1 ILE A 893      -7.493 -67.813  41.798  1.00  5.440          H  
ATOM  14388 3HD1 ILE A 893      -7.011 -69.487  42.041  1.00  5.440          H  
ATOM  14389  N   SER A 894     -11.673 -66.696  44.190  1.00  2.470          N  
ATOM  14390  CA  SER A 894     -12.771 -65.867  43.706  1.00  2.140          C  
ATOM  14391  C   SER A 894     -12.354 -64.394  43.581  1.00  1.750          C  
ATOM  14392  O   SER A 894     -12.837 -63.679  42.694  1.00  2.080          O  
ATOM  14393  CB  SER A 894     -13.947 -65.969  44.655  1.00  3.130          C  
ATOM  14394  OG  SER A 894     -13.630 -65.410  45.903  1.00  3.130          O  
ATOM  14395  H   SER A 894     -11.750 -67.143  45.094  1.00  2.960          H  
ATOM  14396  HA  SER A 894     -13.070 -66.229  42.722  1.00  2.570          H  
ATOM  14397 1HB  SER A 894     -14.805 -65.451  44.226  1.00  3.750          H  
ATOM  14398 2HB  SER A 894     -14.222 -67.015  44.778  1.00  3.750          H  
ATOM  14399  HG  SER A 894     -14.438 -65.457  46.426  1.00  3.750          H  
ATOM  14400  N   VAL A 895     -11.416 -63.961  44.438  1.00  1.370          N  
ATOM  14401  CA  VAL A 895     -10.902 -62.602  44.456  1.00  1.160          C  
ATOM  14402  C   VAL A 895      -9.977 -62.451  43.291  1.00  1.020          C  
ATOM  14403  O   VAL A 895      -9.980 -61.429  42.610  1.00  1.110          O  
ATOM  14404  CB  VAL A 895     -10.171 -62.280  45.773  1.00  1.710          C  
ATOM  14405  CG1 VAL A 895      -9.502 -60.906  45.692  1.00  1.710          C  
ATOM  14406  CG2 VAL A 895     -11.174 -62.333  46.910  1.00  1.710          C  
ATOM  14407  H   VAL A 895     -11.027 -64.611  45.119  1.00  1.640          H  
ATOM  14408  HA  VAL A 895     -11.732 -61.907  44.337  1.00  1.390          H  
ATOM  14409  HB  VAL A 895      -9.393 -63.010  45.942  1.00  2.050          H  
ATOM  14410 1HG1 VAL A 895      -8.988 -60.701  46.629  1.00  2.050          H  
ATOM  14411 2HG1 VAL A 895      -8.780 -60.892  44.885  1.00  2.050          H  
ATOM  14412 3HG1 VAL A 895     -10.256 -60.139  45.515  1.00  2.050          H  
ATOM  14413 1HG2 VAL A 895     -10.670 -62.118  47.851  1.00  2.050          H  
ATOM  14414 2HG2 VAL A 895     -11.956 -61.595  46.740  1.00  2.050          H  
ATOM  14415 3HG2 VAL A 895     -11.620 -63.327  46.956  1.00  2.050          H  
ATOM  14416  N   VAL A 896      -9.164 -63.471  43.099  1.00  1.010          N  
ATOM  14417  CA  VAL A 896      -8.182 -63.493  42.041  1.00  1.100          C  
ATOM  14418  C   VAL A 896      -8.882 -63.361  40.700  1.00  1.040          C  
ATOM  14419  O   VAL A 896      -8.429 -62.590  39.853  1.00  1.120          O  
ATOM  14420  CB  VAL A 896      -7.401 -64.799  42.095  1.00  1.500          C  
ATOM  14421  CG1 VAL A 896      -6.483 -64.940  40.891  1.00  1.500          C  
ATOM  14422  CG2 VAL A 896      -6.640 -64.860  43.395  1.00  1.500          C  
ATOM  14423  H   VAL A 896      -9.247 -64.250  43.758  1.00  1.210          H  
ATOM  14424  HA  VAL A 896      -7.499 -62.662  42.173  1.00  1.320          H  
ATOM  14425  HB  VAL A 896      -8.099 -65.606  42.058  1.00  1.800          H  
ATOM  14426 1HG1 VAL A 896      -5.955 -65.892  40.955  1.00  1.800          H  
ATOM  14427 2HG1 VAL A 896      -7.062 -64.916  39.977  1.00  1.800          H  
ATOM  14428 3HG1 VAL A 896      -5.756 -64.125  40.881  1.00  1.800          H  
ATOM  14429 1HG2 VAL A 896      -6.132 -65.799  43.482  1.00  1.800          H  
ATOM  14430 2HG2 VAL A 896      -5.921 -64.057  43.425  1.00  1.800          H  
ATOM  14431 3HG2 VAL A 896      -7.322 -64.771  44.230  1.00  1.800          H  
ATOM  14432  N   LYS A 897      -9.983 -64.098  40.495  1.00  0.980          N  
ATOM  14433  CA  LYS A 897     -10.694 -63.978  39.234  1.00  0.970          C  
ATOM  14434  C   LYS A 897     -11.217 -62.558  39.040  1.00  0.960          C  
ATOM  14435  O   LYS A 897     -11.093 -62.009  37.941  1.00  1.050          O  
ATOM  14436  CB  LYS A 897     -11.861 -64.963  39.147  1.00  1.360          C  
ATOM  14437  CG  LYS A 897     -12.631 -64.927  37.795  1.00  1.360          C  
ATOM  14438  CD  LYS A 897     -11.767 -65.460  36.648  1.00  1.360          C  
ATOM  14439  CE  LYS A 897     -12.510 -65.496  35.335  1.00  1.360          C  
ATOM  14440  NZ  LYS A 897     -11.665 -66.085  34.257  1.00  1.360          N  
ATOM  14441  H   LYS A 897     -10.290 -64.770  41.206  1.00  1.180          H  
ATOM  14442  HA  LYS A 897      -9.989 -64.187  38.437  1.00  1.160          H  
ATOM  14443 1HB  LYS A 897     -11.491 -65.977  39.310  1.00  1.630          H  
ATOM  14444 2HB  LYS A 897     -12.572 -64.746  39.948  1.00  1.630          H  
ATOM  14445 1HG  LYS A 897     -13.526 -65.542  37.877  1.00  1.630          H  
ATOM  14446 2HG  LYS A 897     -12.940 -63.906  37.567  1.00  1.630          H  
ATOM  14447 1HD  LYS A 897     -10.899 -64.821  36.505  1.00  1.630          H  
ATOM  14448 2HD  LYS A 897     -11.425 -66.465  36.888  1.00  1.630          H  
ATOM  14449 1HE  LYS A 897     -13.419 -66.084  35.435  1.00  1.630          H  
ATOM  14450 2HE  LYS A 897     -12.777 -64.477  35.049  1.00  1.630          H  
ATOM  14451 1HZ  LYS A 897     -12.205 -66.069  33.380  1.00  1.630          H  
ATOM  14452 2HZ  LYS A 897     -10.827 -65.540  34.140  1.00  1.630          H  
ATOM  14453 3HZ  LYS A 897     -11.421 -67.035  34.488  1.00  1.630          H  
ATOM  14454  N   ILE A 898     -11.759 -61.944  40.101  1.00  0.920          N  
ATOM  14455  CA  ILE A 898     -12.253 -60.581  39.992  1.00  0.920          C  
ATOM  14456  C   ILE A 898     -11.130 -59.638  39.612  1.00  0.940          C  
ATOM  14457  O   ILE A 898     -11.325 -58.779  38.752  1.00  0.930          O  
ATOM  14458  CB  ILE A 898     -12.900 -60.101  41.308  1.00  1.290          C  
ATOM  14459  CG1 ILE A 898     -14.203 -60.885  41.548  1.00  1.290          C  
ATOM  14460  CG2 ILE A 898     -13.141 -58.567  41.254  1.00  1.290          C  
ATOM  14461  CD1 ILE A 898     -14.767 -60.751  42.952  1.00  1.290          C  
ATOM  14462  H   ILE A 898     -11.883 -62.461  40.979  1.00  1.100          H  
ATOM  14463  HA  ILE A 898     -13.006 -60.551  39.206  1.00  1.100          H  
ATOM  14464  HB  ILE A 898     -12.236 -60.328  42.140  1.00  1.550          H  
ATOM  14465 1HG1 ILE A 898     -14.953 -60.539  40.840  1.00  1.550          H  
ATOM  14466 2HG1 ILE A 898     -14.013 -61.937  41.356  1.00  1.550          H  
ATOM  14467 1HG2 ILE A 898     -13.584 -58.225  42.178  1.00  1.550          H  
ATOM  14468 2HG2 ILE A 898     -12.201 -58.045  41.117  1.00  1.550          H  
ATOM  14469 3HG2 ILE A 898     -13.806 -58.331  40.423  1.00  1.550          H  
ATOM  14470 1HD1 ILE A 898     -15.677 -61.346  43.028  1.00  1.550          H  
ATOM  14471 2HD1 ILE A 898     -14.033 -61.123  43.669  1.00  1.550          H  
ATOM  14472 3HD1 ILE A 898     -15.001 -59.718  43.176  1.00  1.550          H  
ATOM  14473  N   LEU A 899      -9.975 -59.771  40.266  1.00  0.990          N  
ATOM  14474  CA  LEU A 899      -8.848 -58.904  39.973  1.00  1.020          C  
ATOM  14475  C   LEU A 899      -8.387 -59.083  38.528  1.00  0.970          C  
ATOM  14476  O   LEU A 899      -8.182 -58.108  37.799  1.00  0.970          O  
ATOM  14477  CB  LEU A 899      -7.690 -59.262  40.912  1.00  1.420          C  
ATOM  14478  CG  LEU A 899      -7.887 -58.965  42.417  1.00  1.420          C  
ATOM  14479  CD1 LEU A 899      -6.770 -59.617  43.161  1.00  1.420          C  
ATOM  14480  CD2 LEU A 899      -7.885 -57.491  42.700  1.00  1.420          C  
ATOM  14481  H   LEU A 899      -9.899 -60.482  41.000  1.00  1.190          H  
ATOM  14482  HA  LEU A 899      -9.158 -57.880  40.114  1.00  1.220          H  
ATOM  14483 1HB  LEU A 899      -7.501 -60.328  40.817  1.00  1.700          H  
ATOM  14484 2HB  LEU A 899      -6.794 -58.739  40.584  1.00  1.700          H  
ATOM  14485  HG  LEU A 899      -8.822 -59.377  42.746  1.00  1.700          H  
ATOM  14486 1HD1 LEU A 899      -6.912 -59.436  44.211  1.00  1.700          H  
ATOM  14487 2HD1 LEU A 899      -6.770 -60.682  42.980  1.00  1.700          H  
ATOM  14488 3HD1 LEU A 899      -5.833 -59.194  42.836  1.00  1.700          H  
ATOM  14489 1HD2 LEU A 899      -8.012 -57.324  43.766  1.00  1.700          H  
ATOM  14490 2HD2 LEU A 899      -6.944 -57.094  42.388  1.00  1.700          H  
ATOM  14491 3HD2 LEU A 899      -8.687 -56.999  42.170  1.00  1.700          H  
ATOM  14492  N   ARG A 900      -8.330 -60.331  38.049  1.00  0.940          N  
ATOM  14493  CA  ARG A 900      -7.895 -60.566  36.677  1.00  0.940          C  
ATOM  14494  C   ARG A 900      -8.782 -59.820  35.691  1.00  0.890          C  
ATOM  14495  O   ARG A 900      -8.277 -59.297  34.680  1.00  0.990          O  
ATOM  14496  CB  ARG A 900      -7.876 -62.054  36.363  1.00  1.320          C  
ATOM  14497  CG  ARG A 900      -6.734 -62.827  37.026  1.00  1.320          C  
ATOM  14498  CD  ARG A 900      -6.852 -64.286  36.813  1.00  1.320          C  
ATOM  14499  NE  ARG A 900      -5.744 -65.015  37.426  1.00  1.320          N  
ATOM  14500  CZ  ARG A 900      -5.709 -66.350  37.650  1.00  1.320          C  
ATOM  14501  NH1 ARG A 900      -6.732 -67.111  37.320  1.00  1.320          N  
ATOM  14502  NH2 ARG A 900      -4.638 -66.888  38.207  1.00  1.320          N  
ATOM  14503  H   ARG A 900      -8.521 -61.127  38.668  1.00  1.130          H  
ATOM  14504  HA  ARG A 900      -6.879 -60.195  36.581  1.00  1.130          H  
ATOM  14505 1HB  ARG A 900      -8.811 -62.502  36.701  1.00  1.580          H  
ATOM  14506 2HB  ARG A 900      -7.811 -62.203  35.284  1.00  1.580          H  
ATOM  14507 1HG  ARG A 900      -5.792 -62.501  36.587  1.00  1.580          H  
ATOM  14508 2HG  ARG A 900      -6.713 -62.630  38.091  1.00  1.580          H  
ATOM  14509 1HD  ARG A 900      -7.783 -64.629  37.263  1.00  1.580          H  
ATOM  14510 2HD  ARG A 900      -6.857 -64.498  35.743  1.00  1.580          H  
ATOM  14511  HE  ARG A 900      -4.928 -64.478  37.697  1.00  1.580          H  
ATOM  14512 1HH1 ARG A 900      -7.550 -66.704  36.896  1.00  1.580          H  
ATOM  14513 2HH1 ARG A 900      -6.699 -68.106  37.491  1.00  1.580          H  
ATOM  14514 1HH2 ARG A 900      -3.853 -66.302  38.462  1.00  1.580          H  
ATOM  14515 2HH2 ARG A 900      -4.600 -67.880  38.382  1.00  1.580          H  
ATOM  14516  N   VAL A 901     -10.089 -59.792  35.991  1.00  0.810          N  
ATOM  14517  CA  VAL A 901     -11.068 -59.082  35.193  1.00  0.780          C  
ATOM  14518  C   VAL A 901     -10.915 -57.567  35.356  1.00  0.810          C  
ATOM  14519  O   VAL A 901     -10.912 -56.857  34.366  1.00  0.810          O  
ATOM  14520  CB  VAL A 901     -12.512 -59.537  35.499  1.00  1.100          C  
ATOM  14521  CG1 VAL A 901     -13.522 -58.653  34.727  1.00  1.100          C  
ATOM  14522  CG2 VAL A 901     -12.684 -61.011  35.082  1.00  1.100          C  
ATOM  14523  H   VAL A 901     -10.399 -60.330  36.810  1.00  0.970          H  
ATOM  14524  HA  VAL A 901     -10.875 -59.304  34.161  1.00  0.940          H  
ATOM  14525  HB  VAL A 901     -12.701 -59.430  36.569  1.00  1.320          H  
ATOM  14526 1HG1 VAL A 901     -14.534 -58.983  34.947  1.00  1.320          H  
ATOM  14527 2HG1 VAL A 901     -13.421 -57.606  35.012  1.00  1.320          H  
ATOM  14528 3HG1 VAL A 901     -13.329 -58.758  33.657  1.00  1.320          H  
ATOM  14529 1HG2 VAL A 901     -13.698 -61.338  35.305  1.00  1.320          H  
ATOM  14530 2HG2 VAL A 901     -12.501 -61.108  34.018  1.00  1.320          H  
ATOM  14531 3HG2 VAL A 901     -11.979 -61.634  35.625  1.00  1.320          H  
ATOM  14532  N   LEU A 902     -10.745 -57.054  36.584  1.00  0.840          N  
ATOM  14533  CA  LEU A 902     -10.615 -55.603  36.800  1.00  0.890          C  
ATOM  14534  C   LEU A 902      -9.438 -55.005  36.037  1.00  0.910          C  
ATOM  14535  O   LEU A 902      -9.518 -53.871  35.553  1.00  0.910          O  
ATOM  14536  CB  LEU A 902     -10.454 -55.279  38.291  1.00  1.230          C  
ATOM  14537  CG  LEU A 902     -11.666 -55.470  39.210  1.00  1.230          C  
ATOM  14538  CD1 LEU A 902     -11.199 -55.299  40.649  1.00  1.230          C  
ATOM  14539  CD2 LEU A 902     -12.746 -54.446  38.883  1.00  1.230          C  
ATOM  14540  H   LEU A 902     -10.767 -57.685  37.387  1.00  1.010          H  
ATOM  14541  HA  LEU A 902     -11.515 -55.130  36.422  1.00  1.070          H  
ATOM  14542 1HB  LEU A 902      -9.682 -55.925  38.678  1.00  1.470          H  
ATOM  14543 2HB  LEU A 902     -10.122 -54.249  38.384  1.00  1.470          H  
ATOM  14544  HG  LEU A 902     -12.072 -56.466  39.086  1.00  1.470          H  
ATOM  14545 1HD1 LEU A 902     -12.041 -55.436  41.326  1.00  1.470          H  
ATOM  14546 2HD1 LEU A 902     -10.439 -56.035  40.873  1.00  1.470          H  
ATOM  14547 3HD1 LEU A 902     -10.786 -54.301  40.785  1.00  1.470          H  
ATOM  14548 1HD2 LEU A 902     -13.588 -54.593  39.558  1.00  1.470          H  
ATOM  14549 2HD2 LEU A 902     -12.348 -53.438  39.014  1.00  1.470          H  
ATOM  14550 3HD2 LEU A 902     -13.090 -54.566  37.864  1.00  1.470          H  
ATOM  14551  N   ARG A 903      -8.374 -55.784  35.836  1.00  0.970          N  
ATOM  14552  CA  ARG A 903      -7.201 -55.317  35.087  1.00  1.010          C  
ATOM  14553  C   ARG A 903      -7.573 -54.869  33.672  1.00  0.960          C  
ATOM  14554  O   ARG A 903      -6.807 -54.159  33.021  1.00  0.980          O  
ATOM  14555  CB  ARG A 903      -6.187 -56.397  34.855  1.00  1.400          C  
ATOM  14556  CG  ARG A 903      -5.485 -56.964  36.020  1.00  1.400          C  
ATOM  14557  CD  ARG A 903      -4.495 -57.911  35.539  1.00  1.400          C  
ATOM  14558  NE  ARG A 903      -5.106 -58.999  34.745  1.00  1.400          N  
ATOM  14559  CZ  ARG A 903      -4.386 -59.878  34.021  1.00  1.400          C  
ATOM  14560  NH1 ARG A 903      -3.083 -59.779  34.049  1.00  1.400          N  
ATOM  14561  NH2 ARG A 903      -4.972 -60.811  33.288  1.00  1.400          N  
ATOM  14562  H   ARG A 903      -8.354 -56.697  36.312  1.00  1.160          H  
ATOM  14563  HA  ARG A 903      -6.750 -54.483  35.628  1.00  1.210          H  
ATOM  14564 1HB  ARG A 903      -6.692 -57.208  34.345  1.00  1.680          H  
ATOM  14565 2HB  ARG A 903      -5.422 -56.021  34.175  1.00  1.680          H  
ATOM  14566 1HG  ARG A 903      -4.984 -56.176  36.581  1.00  1.680          H  
ATOM  14567 2HG  ARG A 903      -6.171 -57.486  36.653  1.00  1.680          H  
ATOM  14568 1HD  ARG A 903      -3.784 -57.384  34.911  1.00  1.680          H  
ATOM  14569 2HD  ARG A 903      -3.979 -58.355  36.393  1.00  1.680          H  
ATOM  14570  HE  ARG A 903      -6.144 -59.052  34.707  1.00  1.680          H  
ATOM  14571 1HH1 ARG A 903      -2.641 -59.071  34.600  1.00  1.680          H  
ATOM  14572 2HH1 ARG A 903      -2.472 -60.399  33.502  1.00  1.680          H  
ATOM  14573 1HH2 ARG A 903      -5.983 -60.883  33.246  1.00  1.680          H  
ATOM  14574 2HH2 ARG A 903      -4.408 -61.448  32.742  1.00  1.680          H  
ATOM  14575  N   VAL A 904      -8.733 -55.295  33.175  1.00  0.920          N  
ATOM  14576  CA  VAL A 904      -9.202 -54.973  31.843  1.00  0.890          C  
ATOM  14577  C   VAL A 904      -9.356 -53.484  31.615  1.00  0.890          C  
ATOM  14578  O   VAL A 904      -9.468 -53.038  30.484  1.00  0.900          O  
ATOM  14579  CB  VAL A 904     -10.550 -55.616  31.561  1.00  1.260          C  
ATOM  14580  CG1 VAL A 904     -11.697 -54.833  32.296  1.00  1.260          C  
ATOM  14581  CG2 VAL A 904     -10.725 -55.699  30.081  1.00  1.260          C  
ATOM  14582  H   VAL A 904      -9.341 -55.878  33.759  1.00  1.100          H  
ATOM  14583  HA  VAL A 904      -8.483 -55.363  31.142  1.00  1.070          H  
ATOM  14584  HB  VAL A 904     -10.540 -56.627  31.967  1.00  1.510          H  
ATOM  14585 1HG1 VAL A 904     -12.622 -55.324  32.118  1.00  1.510          H  
ATOM  14586 2HG1 VAL A 904     -11.513 -54.805  33.361  1.00  1.510          H  
ATOM  14587 3HG1 VAL A 904     -11.772 -53.816  31.938  1.00  1.510          H  
ATOM  14588 1HG2 VAL A 904     -11.637 -56.201  29.847  1.00  1.510          H  
ATOM  14589 2HG2 VAL A 904     -10.737 -54.747  29.621  1.00  1.510          H  
ATOM  14590 3HG2 VAL A 904      -9.898 -56.252  29.699  1.00  1.510          H  
ATOM  14591  N   LEU A 905      -9.384 -52.701  32.682  1.00  0.880          N  
ATOM  14592  CA  LEU A 905      -9.544 -51.273  32.570  1.00  0.890          C  
ATOM  14593  C   LEU A 905      -8.267 -50.599  32.080  1.00  0.920          C  
ATOM  14594  O   LEU A 905      -8.299 -49.430  31.716  1.00  0.950          O  
ATOM  14595  CB  LEU A 905      -9.935 -50.720  33.944  1.00  1.240          C  
ATOM  14596  CG  LEU A 905     -11.306 -51.218  34.524  1.00  1.240          C  
ATOM  14597  CD1 LEU A 905     -11.447 -50.693  35.946  1.00  1.240          C  
ATOM  14598  CD2 LEU A 905     -12.482 -50.756  33.653  1.00  1.240          C  
ATOM  14599  H   LEU A 905      -9.304 -53.130  33.613  1.00  1.060          H  
ATOM  14600  HA  LEU A 905     -10.326 -51.066  31.844  1.00  1.070          H  
ATOM  14601 1HB  LEU A 905      -9.163 -51.014  34.653  1.00  1.490          H  
ATOM  14602 2HB  LEU A 905      -9.957 -49.633  33.901  1.00  1.490          H  
ATOM  14603  HG  LEU A 905     -11.301 -52.309  34.566  1.00  1.490          H  
ATOM  14604 1HD1 LEU A 905     -12.382 -51.051  36.378  1.00  1.490          H  
ATOM  14605 2HD1 LEU A 905     -10.610 -51.054  36.551  1.00  1.490          H  
ATOM  14606 3HD1 LEU A 905     -11.445 -49.603  35.938  1.00  1.490          H  
ATOM  14607 1HD2 LEU A 905     -13.412 -51.124  34.089  1.00  1.490          H  
ATOM  14608 2HD2 LEU A 905     -12.508 -49.674  33.626  1.00  1.490          H  
ATOM  14609 3HD2 LEU A 905     -12.389 -51.146  32.647  1.00  1.490          H  
ATOM  14610  N   ARG A 906      -7.157 -51.343  31.973  1.00  0.940          N  
ATOM  14611  CA  ARG A 906      -5.894 -50.763  31.521  1.00  0.990          C  
ATOM  14612  C   ARG A 906      -5.966 -49.876  30.271  1.00  0.980          C  
ATOM  14613  O   ARG A 906      -5.462 -48.759  30.327  1.00  1.020          O  
ATOM  14614  CB  ARG A 906      -4.844 -51.855  31.253  1.00  1.370          C  
ATOM  14615  CG  ARG A 906      -4.209 -52.510  32.441  1.00  1.370          C  
ATOM  14616  CD  ARG A 906      -3.406 -53.692  32.043  1.00  1.370          C  
ATOM  14617  NE  ARG A 906      -2.722 -54.324  33.190  1.00  1.370          N  
ATOM  14618  CZ  ARG A 906      -1.966 -55.459  33.152  1.00  1.370          C  
ATOM  14619  NH1 ARG A 906      -1.771 -56.121  32.020  1.00  1.370          N  
ATOM  14620  NH2 ARG A 906      -1.407 -55.905  34.275  1.00  1.370          N  
ATOM  14621  H   ARG A 906      -7.183 -52.327  32.268  1.00  1.130          H  
ATOM  14622  HA  ARG A 906      -5.522 -50.140  32.326  1.00  1.190          H  
ATOM  14623 1HB  ARG A 906      -5.261 -52.657  30.698  1.00  1.640          H  
ATOM  14624 2HB  ARG A 906      -4.039 -51.438  30.651  1.00  1.640          H  
ATOM  14625 1HG  ARG A 906      -3.512 -51.802  32.838  1.00  1.640          H  
ATOM  14626 2HG  ARG A 906      -4.920 -52.775  33.196  1.00  1.640          H  
ATOM  14627 1HD  ARG A 906      -4.062 -54.428  31.596  1.00  1.640          H  
ATOM  14628 2HD  ARG A 906      -2.684 -53.378  31.323  1.00  1.640          H  
ATOM  14629  HE  ARG A 906      -2.820 -53.871  34.085  1.00  1.640          H  
ATOM  14630 1HH1 ARG A 906      -2.181 -55.794  31.153  1.00  1.640          H  
ATOM  14631 2HH1 ARG A 906      -1.185 -56.986  32.002  1.00  1.640          H  
ATOM  14632 1HH2 ARG A 906      -1.541 -55.415  35.169  1.00  1.640          H  
ATOM  14633 2HH2 ARG A 906      -0.831 -56.736  34.256  1.00  1.640          H  
ATOM  14634  N   PRO A 907      -6.610 -50.252  29.139  1.00  0.950          N  
ATOM  14635  CA  PRO A 907      -6.622 -49.457  27.920  1.00  0.950          C  
ATOM  14636  C   PRO A 907      -7.234 -48.072  28.122  1.00  0.970          C  
ATOM  14637  O   PRO A 907      -6.929 -47.138  27.379  1.00  1.010          O  
ATOM  14638  CB  PRO A 907      -7.510 -50.298  26.997  1.00  1.420          C  
ATOM  14639  CG  PRO A 907      -7.455 -51.677  27.568  1.00  1.420          C  
ATOM  14640  CD  PRO A 907      -7.406 -51.474  29.030  1.00  1.420          C  
ATOM  14641  HA  PRO A 907      -5.595 -49.376  27.527  1.00  1.140          H  
ATOM  14642 1HB  PRO A 907      -8.528 -49.905  26.996  1.00  1.710          H  
ATOM  14643 2HB  PRO A 907      -7.142 -50.248  25.961  1.00  1.710          H  
ATOM  14644 1HG  PRO A 907      -8.355 -52.204  27.291  1.00  1.710          H  
ATOM  14645 2HG  PRO A 907      -6.614 -52.251  27.183  1.00  1.710          H  
ATOM  14646 1HD  PRO A 907      -8.419 -51.265  29.366  1.00  1.710          H  
ATOM  14647 2HD  PRO A 907      -6.991 -52.346  29.500  1.00  1.710          H  
ATOM  14648  N   LEU A 908      -8.077 -47.931  29.154  1.00  0.960          N  
ATOM  14649  CA  LEU A 908      -8.752 -46.686  29.463  1.00  0.980          C  
ATOM  14650  C   LEU A 908      -7.756 -45.635  29.827  1.00  1.020          C  
ATOM  14651  O   LEU A 908      -8.017 -44.451  29.688  1.00  1.060          O  
ATOM  14652  CB  LEU A 908      -9.763 -46.827  30.595  1.00  1.360          C  
ATOM  14653  CG  LEU A 908     -10.968 -47.687  30.337  1.00  1.360          C  
ATOM  14654  CD1 LEU A 908     -11.752 -47.787  31.602  1.00  1.360          C  
ATOM  14655  CD2 LEU A 908     -11.838 -47.113  29.196  1.00  1.360          C  
ATOM  14656  H   LEU A 908      -8.245 -48.702  29.802  1.00  1.150          H  
ATOM  14657  HA  LEU A 908      -9.260 -46.341  28.568  1.00  1.180          H  
ATOM  14658 1HB  LEU A 908      -9.253 -47.219  31.463  1.00  1.640          H  
ATOM  14659 2HB  LEU A 908     -10.131 -45.838  30.842  1.00  1.640          H  
ATOM  14660  HG  LEU A 908     -10.631 -48.674  30.094  1.00  1.640          H  
ATOM  14661 1HD1 LEU A 908     -12.612 -48.439  31.446  1.00  1.640          H  
ATOM  14662 2HD1 LEU A 908     -11.115 -48.203  32.377  1.00  1.640          H  
ATOM  14663 3HD1 LEU A 908     -12.092 -46.799  31.904  1.00  1.640          H  
ATOM  14664 1HD2 LEU A 908     -12.704 -47.756  29.044  1.00  1.640          H  
ATOM  14665 2HD2 LEU A 908     -12.178 -46.117  29.464  1.00  1.640          H  
ATOM  14666 3HD2 LEU A 908     -11.279 -47.067  28.275  1.00  1.640          H  
ATOM  14667  N   ARG A 909      -6.609 -46.038  30.364  1.00  1.040          N  
ATOM  14668  CA  ARG A 909      -5.614 -45.085  30.815  1.00  1.090          C  
ATOM  14669  C   ARG A 909      -5.158 -44.187  29.676  1.00  1.100          C  
ATOM  14670  O   ARG A 909      -4.729 -43.055  29.911  1.00  1.160          O  
ATOM  14671  CB  ARG A 909      -4.437 -45.795  31.430  1.00  1.510          C  
ATOM  14672  CG  ARG A 909      -4.720 -46.451  32.753  1.00  1.510          C  
ATOM  14673  CD  ARG A 909      -3.573 -47.187  33.215  1.00  1.510          C  
ATOM  14674  NE  ARG A 909      -2.490 -46.291  33.476  1.00  1.510          N  
ATOM  14675  CZ  ARG A 909      -1.196 -46.567  33.386  1.00  1.510          C  
ATOM  14676  NH1 ARG A 909      -0.775 -47.738  33.023  1.00  1.510          N  
ATOM  14677  NH2 ARG A 909      -0.368 -45.605  33.668  1.00  1.510          N  
ATOM  14678  H   ARG A 909      -6.390 -47.035  30.430  1.00  1.250          H  
ATOM  14679  HA  ARG A 909      -6.063 -44.460  31.587  1.00  1.310          H  
ATOM  14680 1HB  ARG A 909      -4.075 -46.563  30.749  1.00  1.810          H  
ATOM  14681 2HB  ARG A 909      -3.634 -45.084  31.586  1.00  1.810          H  
ATOM  14682 1HG  ARG A 909      -4.922 -45.676  33.485  1.00  1.810          H  
ATOM  14683 2HG  ARG A 909      -5.574 -47.127  32.670  1.00  1.810          H  
ATOM  14684 1HD  ARG A 909      -3.828 -47.674  34.149  1.00  1.810          H  
ATOM  14685 2HD  ARG A 909      -3.276 -47.922  32.469  1.00  1.810          H  
ATOM  14686  HE  ARG A 909      -2.717 -45.337  33.798  1.00  1.810          H  
ATOM  14687 1HH1 ARG A 909      -1.426 -48.468  32.805  1.00  1.810          H  
ATOM  14688 2HH1 ARG A 909       0.220 -47.917  32.955  1.00  1.810          H  
ATOM  14689 1HH2 ARG A 909      -0.776 -44.706  33.952  1.00  1.810          H  
ATOM  14690 2HH2 ARG A 909       0.650 -45.730  33.621  1.00  1.810          H  
ATOM  14691  N   ALA A 910      -5.276 -44.660  28.424  1.00  1.050          N  
ATOM  14692  CA  ALA A 910      -4.915 -43.886  27.249  1.00  1.070          C  
ATOM  14693  C   ALA A 910      -5.757 -42.611  27.213  1.00  1.050          C  
ATOM  14694  O   ALA A 910      -5.360 -41.590  26.657  1.00  1.100          O  
ATOM  14695  CB  ALA A 910      -5.127 -44.698  25.987  1.00  1.490          C  
ATOM  14696  H   ALA A 910      -5.656 -45.597  28.264  1.00  1.260          H  
ATOM  14697  HA  ALA A 910      -3.863 -43.608  27.329  1.00  1.280          H  
ATOM  14698 1HB  ALA A 910      -4.842 -44.105  25.119  1.00  1.790          H  
ATOM  14699 2HB  ALA A 910      -4.516 -45.599  26.030  1.00  1.790          H  
ATOM  14700 3HB  ALA A 910      -6.180 -44.978  25.912  1.00  1.790          H  
ATOM  14701  N   ILE A 911      -6.945 -42.658  27.822  1.00  1.000          N  
ATOM  14702  CA  ILE A 911      -7.859 -41.539  27.813  1.00  1.020          C  
ATOM  14703  C   ILE A 911      -7.245 -40.339  28.465  1.00  1.110          C  
ATOM  14704  O   ILE A 911      -7.489 -39.229  28.024  1.00  1.230          O  
ATOM  14705  CB  ILE A 911      -9.209 -41.844  28.512  1.00  1.420          C  
ATOM  14706  CG1 ILE A 911     -10.004 -42.876  27.649  1.00  1.420          C  
ATOM  14707  CG2 ILE A 911     -10.024 -40.505  28.690  1.00  1.420          C  
ATOM  14708  CD1 ILE A 911     -11.196 -43.499  28.345  1.00  1.420          C  
ATOM  14709  H   ILE A 911      -7.223 -43.495  28.328  1.00  1.200          H  
ATOM  14710  HA  ILE A 911      -8.067 -41.291  26.807  1.00  1.220          H  
ATOM  14711  HB  ILE A 911      -9.039 -42.277  29.491  1.00  1.700          H  
ATOM  14712 1HG1 ILE A 911     -10.355 -42.389  26.749  1.00  1.700          H  
ATOM  14713 2HG1 ILE A 911      -9.324 -43.681  27.370  1.00  1.700          H  
ATOM  14714 1HG2 ILE A 911     -10.966 -40.713  29.175  1.00  1.700          H  
ATOM  14715 2HG2 ILE A 911      -9.484 -39.798  29.313  1.00  1.700          H  
ATOM  14716 3HG2 ILE A 911     -10.209 -40.049  27.714  1.00  1.700          H  
ATOM  14717 1HD1 ILE A 911     -11.676 -44.207  27.676  1.00  1.700          H  
ATOM  14718 2HD1 ILE A 911     -10.849 -44.019  29.238  1.00  1.700          H  
ATOM  14719 3HD1 ILE A 911     -11.915 -42.746  28.627  1.00  1.700          H  
ATOM  14720  N   ASN A 912      -6.499 -40.527  29.540  1.00  1.140          N  
ATOM  14721  CA  ASN A 912      -5.984 -39.396  30.277  1.00  1.310          C  
ATOM  14722  C   ASN A 912      -4.617 -38.950  29.756  1.00  1.330          C  
ATOM  14723  O   ASN A 912      -4.001 -38.033  30.310  1.00  1.430          O  
ATOM  14724  CB  ASN A 912      -5.905 -39.803  31.719  1.00  1.770          C  
ATOM  14725  CG  ASN A 912      -7.262 -40.109  32.252  1.00  1.770          C  
ATOM  14726  OD1 ASN A 912      -8.283 -39.547  31.834  1.00  1.770          O  
ATOM  14727  ND2 ASN A 912      -7.305 -41.010  33.187  1.00  1.770          N  
ATOM  14728  H   ASN A 912      -6.246 -41.468  29.847  1.00  1.370          H  
ATOM  14729  HA  ASN A 912      -6.674 -38.562  30.173  1.00  1.570          H  
ATOM  14730 1HB  ASN A 912      -5.272 -40.689  31.816  1.00  2.120          H  
ATOM  14731 2HB  ASN A 912      -5.461 -39.006  32.309  1.00  2.120          H  
ATOM  14732 1HD2 ASN A 912      -8.185 -41.244  33.604  1.00  2.120          H  
ATOM  14733 2HD2 ASN A 912      -6.459 -41.449  33.506  1.00  2.120          H  
ATOM  14734  N   ARG A 913      -4.137 -39.614  28.702  1.00  1.320          N  
ATOM  14735  CA  ARG A 913      -2.847 -39.323  28.114  1.00  1.380          C  
ATOM  14736  C   ARG A 913      -2.962 -38.747  26.704  1.00  1.320          C  
ATOM  14737  O   ARG A 913      -2.236 -37.810  26.351  1.00  1.510          O  
ATOM  14738  CB  ARG A 913      -1.990 -40.581  28.104  1.00  1.910          C  
ATOM  14739  CG  ARG A 913      -0.670 -40.447  27.391  1.00  1.910          C  
ATOM  14740  CD  ARG A 913       0.259 -39.491  28.028  1.00  1.910          C  
ATOM  14741  NE  ARG A 913       1.446 -39.310  27.222  1.00  1.910          N  
ATOM  14742  CZ  ARG A 913       1.538 -38.442  26.178  1.00  1.910          C  
ATOM  14743  NH1 ARG A 913       0.501 -37.681  25.814  1.00  1.910          N  
ATOM  14744  NH2 ARG A 913       2.676 -38.357  25.522  1.00  1.910          N  
ATOM  14745  H   ARG A 913      -4.708 -40.335  28.265  1.00  1.580          H  
ATOM  14746  HA  ARG A 913      -2.362 -38.585  28.747  1.00  1.660          H  
ATOM  14747 1HB  ARG A 913      -1.786 -40.887  29.127  1.00  2.290          H  
ATOM  14748 2HB  ARG A 913      -2.545 -41.389  27.627  1.00  2.290          H  
ATOM  14749 1HG  ARG A 913      -0.193 -41.413  27.465  1.00  2.290          H  
ATOM  14750 2HG  ARG A 913      -0.811 -40.196  26.341  1.00  2.290          H  
ATOM  14751 1HD  ARG A 913      -0.197 -38.522  28.180  1.00  2.290          H  
ATOM  14752 2HD  ARG A 913       0.569 -39.896  28.991  1.00  2.290          H  
ATOM  14753  HE  ARG A 913       2.278 -39.889  27.443  1.00  2.290          H  
ATOM  14754 1HH1 ARG A 913      -0.407 -37.733  26.307  1.00  2.290          H  
ATOM  14755 2HH1 ARG A 913       0.591 -37.045  25.037  1.00  2.290          H  
ATOM  14756 1HH2 ARG A 913       3.460 -38.935  25.811  1.00  2.290          H  
ATOM  14757 2HH2 ARG A 913       2.776 -37.720  24.743  1.00  2.290          H  
ATOM  14758  N   ALA A 914      -3.838 -39.333  25.891  1.00  1.180          N  
ATOM  14759  CA  ALA A 914      -4.057 -38.900  24.526  1.00  1.130          C  
ATOM  14760  C   ALA A 914      -5.101 -37.791  24.514  1.00  1.120          C  
ATOM  14761  O   ALA A 914      -6.283 -38.050  24.758  1.00  1.090          O  
ATOM  14762  CB  ALA A 914      -4.512 -40.073  23.674  1.00  1.600          C  
ATOM  14763  H   ALA A 914      -4.383 -40.123  26.230  1.00  1.420          H  
ATOM  14764  HA  ALA A 914      -3.121 -38.502  24.133  1.00  1.360          H  
ATOM  14765 1HB  ALA A 914      -4.668 -39.743  22.650  1.00  1.920          H  
ATOM  14766 2HB  ALA A 914      -3.752 -40.856  23.694  1.00  1.920          H  
ATOM  14767 3HB  ALA A 914      -5.440 -40.460  24.080  1.00  1.920          H  
ATOM  14768  N   LYS A 915      -4.693 -36.577  24.138  1.00  1.210          N  
ATOM  14769  CA  LYS A 915      -5.592 -35.418  24.162  1.00  1.280          C  
ATOM  14770  C   LYS A 915      -6.905 -35.654  23.428  1.00  1.210          C  
ATOM  14771  O   LYS A 915      -7.953 -35.166  23.869  1.00  1.510          O  
ATOM  14772  CB  LYS A 915      -4.909 -34.178  23.588  1.00  1.760          C  
ATOM  14773  CG  LYS A 915      -5.780 -32.914  23.638  1.00  1.760          C  
ATOM  14774  CD  LYS A 915      -5.028 -31.681  23.148  1.00  1.760          C  
ATOM  14775  CE  LYS A 915      -5.930 -30.449  23.168  1.00  1.760          C  
ATOM  14776  NZ  LYS A 915      -5.220 -29.222  22.696  1.00  1.760          N  
ATOM  14777  H   LYS A 915      -3.714 -36.446  23.911  1.00  1.450          H  
ATOM  14778  HA  LYS A 915      -5.840 -35.211  25.200  1.00  1.540          H  
ATOM  14779 1HB  LYS A 915      -3.988 -33.981  24.138  1.00  2.120          H  
ATOM  14780 2HB  LYS A 915      -4.641 -34.357  22.548  1.00  2.120          H  
ATOM  14781 1HG  LYS A 915      -6.658 -33.046  23.005  1.00  2.120          H  
ATOM  14782 2HG  LYS A 915      -6.120 -32.749  24.662  1.00  2.120          H  
ATOM  14783 1HD  LYS A 915      -4.163 -31.501  23.787  1.00  2.120          H  
ATOM  14784 2HD  LYS A 915      -4.680 -31.851  22.130  1.00  2.120          H  
ATOM  14785 1HE  LYS A 915      -6.790 -30.630  22.525  1.00  2.120          H  
ATOM  14786 2HE  LYS A 915      -6.280 -30.284  24.187  1.00  2.120          H  
ATOM  14787 1HZ  LYS A 915      -5.854 -28.434  22.727  1.00  2.120          H  
ATOM  14788 2HZ  LYS A 915      -4.427 -29.037  23.294  1.00  2.120          H  
ATOM  14789 3HZ  LYS A 915      -4.901 -29.357  21.747  1.00  2.120          H  
ATOM  14790  N   GLY A 916      -6.851 -36.354  22.287  1.00  1.100          N  
ATOM  14791  CA  GLY A 916      -8.053 -36.616  21.507  1.00  1.010          C  
ATOM  14792  C   GLY A 916      -9.097 -37.373  22.324  1.00  0.940          C  
ATOM  14793  O   GLY A 916     -10.303 -37.155  22.145  1.00  0.940          O  
ATOM  14794  H   GLY A 916      -5.960 -36.708  21.967  1.00  1.320          H  
ATOM  14795 1HA  GLY A 916      -8.473 -35.671  21.162  1.00  1.210          H  
ATOM  14796 2HA  GLY A 916      -7.789 -37.193  20.621  1.00  1.210          H  
ATOM  14797  N   LEU A 917      -8.650 -38.271  23.212  1.00  0.960          N  
ATOM  14798  CA  LEU A 917      -9.585 -39.008  24.023  1.00  0.920          C  
ATOM  14799  C   LEU A 917     -10.077 -38.151  25.164  1.00  0.930          C  
ATOM  14800  O   LEU A 917     -11.267 -38.148  25.472  1.00  0.920          O  
ATOM  14801  CB  LEU A 917      -8.987 -40.305  24.537  1.00  1.300          C  
ATOM  14802  CG  LEU A 917      -8.767 -41.455  23.523  1.00  1.300          C  
ATOM  14803  CD1 LEU A 917      -7.938 -42.564  24.190  1.00  1.300          C  
ATOM  14804  CD2 LEU A 917     -10.156 -42.044  23.106  1.00  1.300          C  
ATOM  14805  H   LEU A 917      -7.652 -38.410  23.380  1.00  1.150          H  
ATOM  14806  HA  LEU A 917     -10.413 -39.263  23.397  1.00  1.100          H  
ATOM  14807 1HB  LEU A 917      -8.012 -40.058  24.971  1.00  1.560          H  
ATOM  14808 2HB  LEU A 917      -9.637 -40.673  25.315  1.00  1.560          H  
ATOM  14809  HG  LEU A 917      -8.230 -41.089  22.647  1.00  1.560          H  
ATOM  14810 1HD1 LEU A 917      -7.783 -43.381  23.484  1.00  1.560          H  
ATOM  14811 2HD1 LEU A 917      -6.974 -42.168  24.492  1.00  1.560          H  
ATOM  14812 3HD1 LEU A 917      -8.454 -42.939  25.061  1.00  1.560          H  
ATOM  14813 1HD2 LEU A 917      -9.999 -42.859  22.427  1.00  1.560          H  
ATOM  14814 2HD2 LEU A 917     -10.679 -42.415  23.988  1.00  1.560          H  
ATOM  14815 3HD2 LEU A 917     -10.775 -41.299  22.616  1.00  1.560          H  
ATOM  14816  N   LYS A 918      -9.197 -37.352  25.772  1.00  0.990          N  
ATOM  14817  CA  LYS A 918      -9.682 -36.524  26.881  1.00  1.030          C  
ATOM  14818  C   LYS A 918     -10.854 -35.679  26.389  1.00  0.990          C  
ATOM  14819  O   LYS A 918     -11.890 -35.577  27.061  1.00  1.020          O  
ATOM  14820  CB  LYS A 918      -8.582 -35.605  27.451  1.00  1.430          C  
ATOM  14821  CG  LYS A 918      -7.542 -36.329  28.277  1.00  1.430          C  
ATOM  14822  CD  LYS A 918      -6.585 -35.420  29.053  1.00  1.430          C  
ATOM  14823  CE  LYS A 918      -5.477 -34.866  28.167  1.00  1.430          C  
ATOM  14824  NZ  LYS A 918      -4.409 -34.200  28.969  1.00  1.430          N  
ATOM  14825  H   LYS A 918      -8.209 -37.383  25.493  1.00  1.190          H  
ATOM  14826  HA  LYS A 918     -10.040 -37.180  27.676  1.00  1.240          H  
ATOM  14827 1HB  LYS A 918      -8.073 -35.110  26.625  1.00  1.710          H  
ATOM  14828 2HB  LYS A 918      -9.037 -34.833  28.070  1.00  1.710          H  
ATOM  14829 1HG  LYS A 918      -8.053 -36.982  28.984  1.00  1.710          H  
ATOM  14830 2HG  LYS A 918      -6.943 -36.942  27.602  1.00  1.710          H  
ATOM  14831 1HD  LYS A 918      -7.144 -34.592  29.487  1.00  1.710          H  
ATOM  14832 2HD  LYS A 918      -6.132 -35.991  29.867  1.00  1.710          H  
ATOM  14833 1HE  LYS A 918      -5.031 -35.685  27.594  1.00  1.710          H  
ATOM  14834 2HE  LYS A 918      -5.901 -34.139  27.476  1.00  1.710          H  
ATOM  14835 1HZ  LYS A 918      -3.692 -33.849  28.350  1.00  1.710          H  
ATOM  14836 2HZ  LYS A 918      -4.801 -33.437  29.499  1.00  1.710          H  
ATOM  14837 3HZ  LYS A 918      -3.998 -34.878  29.605  1.00  1.710          H  
ATOM  14838  N   HIS A 919     -10.689 -35.128  25.180  1.00  0.970          N  
ATOM  14839  CA  HIS A 919     -11.685 -34.315  24.511  1.00  0.970          C  
ATOM  14840  C   HIS A 919     -12.988 -35.054  24.252  1.00  0.910          C  
ATOM  14841  O   HIS A 919     -14.058 -34.609  24.691  1.00  0.910          O  
ATOM  14842  CB  HIS A 919     -11.109 -33.840  23.173  1.00  1.360          C  
ATOM  14843  CG  HIS A 919     -12.065 -33.123  22.282  1.00  1.360          C  
ATOM  14844  ND1 HIS A 919     -12.464 -31.824  22.495  1.00  1.360          N  
ATOM  14845  CD2 HIS A 919     -12.700 -33.538  21.156  1.00  1.360          C  
ATOM  14846  CE1 HIS A 919     -13.307 -31.466  21.538  1.00  1.360          C  
ATOM  14847  NE2 HIS A 919     -13.463 -32.489  20.713  1.00  1.360          N  
ATOM  14848  H   HIS A 919      -9.786 -35.254  24.711  1.00  1.160          H  
ATOM  14849  HA  HIS A 919     -11.908 -33.442  25.123  1.00  1.160          H  
ATOM  14850 1HB  HIS A 919     -10.258 -33.183  23.362  1.00  1.630          H  
ATOM  14851 2HB  HIS A 919     -10.726 -34.694  22.627  1.00  1.630          H  
ATOM  14852  HD2 HIS A 919     -12.616 -34.524  20.692  1.00  1.630          H  
ATOM  14853  HE1 HIS A 919     -13.792 -30.496  21.444  1.00  1.630          H  
ATOM  14854  HE2 HIS A 919     -14.050 -32.503  19.890  1.00  1.630          H  
ATOM  14855  N   VAL A 920     -12.919 -36.208  23.582  1.00  0.890          N  
ATOM  14856  CA  VAL A 920     -14.155 -36.887  23.239  1.00  0.870          C  
ATOM  14857  C   VAL A 920     -14.867 -37.442  24.443  1.00  0.870          C  
ATOM  14858  O   VAL A 920     -16.093 -37.502  24.443  1.00  0.860          O  
ATOM  14859  CB  VAL A 920     -13.938 -38.006  22.230  1.00  1.230          C  
ATOM  14860  CG1 VAL A 920     -13.341 -39.216  22.848  1.00  1.230          C  
ATOM  14861  CG2 VAL A 920     -15.250 -38.342  21.574  1.00  1.230          C  
ATOM  14862  H   VAL A 920     -12.012 -36.564  23.255  1.00  1.070          H  
ATOM  14863  HA  VAL A 920     -14.801 -36.155  22.762  1.00  1.040          H  
ATOM  14864  HB  VAL A 920     -13.225 -37.653  21.521  1.00  1.470          H  
ATOM  14865 1HG1 VAL A 920     -13.165 -39.950  22.107  1.00  1.470          H  
ATOM  14866 2HG1 VAL A 920     -12.440 -38.935  23.299  1.00  1.470          H  
ATOM  14867 3HG1 VAL A 920     -13.993 -39.635  23.575  1.00  1.470          H  
ATOM  14868 1HG2 VAL A 920     -15.077 -39.083  20.860  1.00  1.470          H  
ATOM  14869 2HG2 VAL A 920     -15.955 -38.711  22.299  1.00  1.470          H  
ATOM  14870 3HG2 VAL A 920     -15.657 -37.456  21.093  1.00  1.470          H  
ATOM  14871  N   VAL A 921     -14.130 -37.894  25.449  1.00  0.880          N  
ATOM  14872  CA  VAL A 921     -14.784 -38.438  26.606  1.00  0.880          C  
ATOM  14873  C   VAL A 921     -15.602 -37.350  27.259  1.00  0.880          C  
ATOM  14874  O   VAL A 921     -16.760 -37.589  27.599  1.00  0.870          O  
ATOM  14875  CB  VAL A 921     -13.764 -39.081  27.548  1.00  1.230          C  
ATOM  14876  CG1 VAL A 921     -14.409 -39.466  28.872  1.00  1.230          C  
ATOM  14877  CG2 VAL A 921     -13.232 -40.327  26.854  1.00  1.230          C  
ATOM  14878  H   VAL A 921     -13.108 -37.862  25.397  1.00  1.060          H  
ATOM  14879  HA  VAL A 921     -15.464 -39.222  26.277  1.00  1.060          H  
ATOM  14880  HB  VAL A 921     -12.948 -38.376  27.743  1.00  1.480          H  
ATOM  14881 1HG1 VAL A 921     -13.664 -39.934  29.513  1.00  1.480          H  
ATOM  14882 2HG1 VAL A 921     -14.798 -38.578  29.367  1.00  1.480          H  
ATOM  14883 3HG1 VAL A 921     -15.225 -40.166  28.690  1.00  1.480          H  
ATOM  14884 1HG2 VAL A 921     -12.514 -40.809  27.467  1.00  1.480          H  
ATOM  14885 2HG2 VAL A 921     -14.058 -40.998  26.677  1.00  1.480          H  
ATOM  14886 3HG2 VAL A 921     -12.773 -40.067  25.908  1.00  1.480          H  
ATOM  14887  N   GLN A 922     -15.034 -36.152  27.420  1.00  0.890          N  
ATOM  14888  CA  GLN A 922     -15.818 -35.081  28.007  1.00  0.890          C  
ATOM  14889  C   GLN A 922     -16.995 -34.695  27.114  1.00  0.880          C  
ATOM  14890  O   GLN A 922     -18.072 -34.378  27.625  1.00  0.870          O  
ATOM  14891  CB  GLN A 922     -14.940 -33.871  28.298  1.00  1.250          C  
ATOM  14892  CG  GLN A 922     -13.939 -34.119  29.408  1.00  1.250          C  
ATOM  14893  CD  GLN A 922     -14.617 -34.440  30.723  1.00  1.250          C  
ATOM  14894  OE1 GLN A 922     -15.542 -33.745  31.145  1.00  1.250          O  
ATOM  14895  NE2 GLN A 922     -14.165 -35.501  31.373  1.00  1.250          N  
ATOM  14896  H   GLN A 922     -14.052 -36.006  27.157  1.00  1.070          H  
ATOM  14897  HA  GLN A 922     -16.230 -35.436  28.946  1.00  1.070          H  
ATOM  14898 1HB  GLN A 922     -14.380 -33.611  27.392  1.00  1.500          H  
ATOM  14899 2HB  GLN A 922     -15.560 -33.018  28.565  1.00  1.500          H  
ATOM  14900 1HG  GLN A 922     -13.315 -34.968  29.132  1.00  1.500          H  
ATOM  14901 2HG  GLN A 922     -13.325 -33.230  29.538  1.00  1.500          H  
ATOM  14902 1HE2 GLN A 922     -14.574 -35.767  32.249  1.00  1.500          H  
ATOM  14903 2HE2 GLN A 922     -13.420 -36.039  30.983  1.00  1.500          H  
ATOM  14904  N   CYS A 923     -16.814 -34.753  25.786  1.00  0.870          N  
ATOM  14905  CA  CYS A 923     -17.896 -34.411  24.867  1.00  0.860          C  
ATOM  14906  C   CYS A 923     -19.057 -35.393  25.021  1.00  0.850          C  
ATOM  14907  O   CYS A 923     -20.219 -34.975  25.064  1.00  0.850          O  
ATOM  14908  CB  CYS A 923     -17.414 -34.457  23.420  1.00  1.210          C  
ATOM  14909  SG  CYS A 923     -16.227 -33.166  22.991  1.00  1.210          S  
ATOM  14910  H   CYS A 923     -15.884 -34.978  25.425  1.00  1.040          H  
ATOM  14911  HA  CYS A 923     -18.247 -33.406  25.099  1.00  1.030          H  
ATOM  14912 1HB  CYS A 923     -16.958 -35.416  23.224  1.00  1.450          H  
ATOM  14913 2HB  CYS A 923     -18.267 -34.365  22.754  1.00  1.450          H  
ATOM  14914  HG  CYS A 923     -15.220 -33.627  23.780  1.00  1.450          H  
ATOM  14915  N   VAL A 924     -18.728 -36.688  25.143  1.00  0.840          N  
ATOM  14916  CA  VAL A 924     -19.706 -37.747  25.350  1.00  0.840          C  
ATOM  14917  C   VAL A 924     -20.404 -37.580  26.679  1.00  0.830          C  
ATOM  14918  O   VAL A 924     -21.608 -37.795  26.752  1.00  0.830          O  
ATOM  14919  CB  VAL A 924     -19.087 -39.147  25.216  1.00  1.180          C  
ATOM  14920  CG1 VAL A 924     -20.091 -40.236  25.671  1.00  1.180          C  
ATOM  14921  CG2 VAL A 924     -18.741 -39.367  23.740  1.00  1.180          C  
ATOM  14922  H   VAL A 924     -17.741 -36.942  25.047  1.00  1.010          H  
ATOM  14923  HA  VAL A 924     -20.455 -37.662  24.566  1.00  1.010          H  
ATOM  14924  HB  VAL A 924     -18.187 -39.213  25.834  1.00  1.410          H  
ATOM  14925 1HG1 VAL A 924     -19.633 -41.211  25.553  1.00  1.410          H  
ATOM  14926 2HG1 VAL A 924     -20.354 -40.099  26.720  1.00  1.410          H  
ATOM  14927 3HG1 VAL A 924     -20.991 -40.184  25.071  1.00  1.410          H  
ATOM  14928 1HG2 VAL A 924     -18.302 -40.340  23.614  1.00  1.410          H  
ATOM  14929 2HG2 VAL A 924     -19.643 -39.296  23.139  1.00  1.410          H  
ATOM  14930 3HG2 VAL A 924     -18.042 -38.611  23.416  1.00  1.410          H  
ATOM  14931  N   ILE A 925     -19.661 -37.231  27.736  1.00  0.830          N  
ATOM  14932  CA  ILE A 925     -20.286 -37.032  29.034  1.00  0.820          C  
ATOM  14933  C   ILE A 925     -21.304 -35.912  28.925  1.00  0.800          C  
ATOM  14934  O   ILE A 925     -22.412 -36.058  29.453  1.00  0.800          O  
ATOM  14935  CB  ILE A 925     -19.243 -36.695  30.124  1.00  1.150          C  
ATOM  14936  CG1 ILE A 925     -18.384 -37.961  30.408  1.00  1.150          C  
ATOM  14937  CG2 ILE A 925     -19.962 -36.190  31.403  1.00  1.150          C  
ATOM  14938  CD1 ILE A 925     -17.119 -37.703  31.211  1.00  1.150          C  
ATOM  14939  H   ILE A 925     -18.647 -37.146  27.628  1.00  1.000          H  
ATOM  14940  HA  ILE A 925     -20.799 -37.938  29.321  1.00  0.980          H  
ATOM  14941  HB  ILE A 925     -18.572 -35.922  29.760  1.00  1.380          H  
ATOM  14942 1HG1 ILE A 925     -18.993 -38.677  30.955  1.00  1.380          H  
ATOM  14943 2HG1 ILE A 925     -18.104 -38.410  29.461  1.00  1.380          H  
ATOM  14944 1HG2 ILE A 925     -19.233 -35.950  32.165  1.00  1.380          H  
ATOM  14945 2HG2 ILE A 925     -20.538 -35.292  31.184  1.00  1.380          H  
ATOM  14946 3HG2 ILE A 925     -20.636 -36.966  31.772  1.00  1.380          H  
ATOM  14947 1HD1 ILE A 925     -16.590 -38.643  31.353  1.00  1.380          H  
ATOM  14948 2HD1 ILE A 925     -16.488 -37.015  30.665  1.00  1.380          H  
ATOM  14949 3HD1 ILE A 925     -17.360 -37.283  32.179  1.00  1.380          H  
ATOM  14950  N   VAL A 926     -20.961 -34.811  28.256  1.00  0.810          N  
ATOM  14951  CA  VAL A 926     -21.938 -33.754  28.080  1.00  0.800          C  
ATOM  14952  C   VAL A 926     -23.116 -34.265  27.269  1.00  0.800          C  
ATOM  14953  O   VAL A 926     -24.261 -34.073  27.673  1.00  0.790          O  
ATOM  14954  CB  VAL A 926     -21.329 -32.521  27.390  1.00  1.120          C  
ATOM  14955  CG1 VAL A 926     -22.446 -31.501  27.017  1.00  1.120          C  
ATOM  14956  CG2 VAL A 926     -20.322 -31.884  28.335  1.00  1.120          C  
ATOM  14957  H   VAL A 926     -20.009 -34.718  27.885  1.00  0.970          H  
ATOM  14958  HA  VAL A 926     -22.296 -33.450  29.062  1.00  0.960          H  
ATOM  14959  HB  VAL A 926     -20.826 -32.829  26.471  1.00  1.350          H  
ATOM  14960 1HG1 VAL A 926     -21.997 -30.633  26.532  1.00  1.350          H  
ATOM  14961 2HG1 VAL A 926     -23.165 -31.952  26.331  1.00  1.350          H  
ATOM  14962 3HG1 VAL A 926     -22.966 -31.182  27.921  1.00  1.350          H  
ATOM  14963 1HG2 VAL A 926     -19.873 -31.014  27.858  1.00  1.350          H  
ATOM  14964 2HG2 VAL A 926     -20.829 -31.577  29.249  1.00  1.350          H  
ATOM  14965 3HG2 VAL A 926     -19.543 -32.602  28.581  1.00  1.350          H  
ATOM  14966  N   ALA A 927     -22.867 -34.968  26.158  1.00  0.820          N  
ATOM  14967  CA  ALA A 927     -23.982 -35.457  25.361  1.00  0.830          C  
ATOM  14968  C   ALA A 927     -24.899 -36.342  26.202  1.00  0.810          C  
ATOM  14969  O   ALA A 927     -26.120 -36.218  26.097  1.00  0.840          O  
ATOM  14970  CB  ALA A 927     -23.472 -36.229  24.150  1.00  1.160          C  
ATOM  14971  H   ALA A 927     -21.902 -35.109  25.844  1.00  0.980          H  
ATOM  14972  HA  ALA A 927     -24.562 -34.597  25.022  1.00  1.000          H  
ATOM  14973 1HB  ALA A 927     -24.315 -36.572  23.550  1.00  1.390          H  
ATOM  14974 2HB  ALA A 927     -22.834 -35.580  23.551  1.00  1.390          H  
ATOM  14975 3HB  ALA A 927     -22.897 -37.086  24.491  1.00  1.390          H  
ATOM  14976  N   VAL A 928     -24.331 -37.187  27.078  1.00  0.800          N  
ATOM  14977  CA  VAL A 928     -25.161 -38.017  27.934  1.00  0.810          C  
ATOM  14978  C   VAL A 928     -25.951 -37.151  28.907  1.00  0.770          C  
ATOM  14979  O   VAL A 928     -27.147 -37.372  29.111  1.00  0.790          O  
ATOM  14980  CB  VAL A 928     -24.357 -39.089  28.683  1.00  1.130          C  
ATOM  14981  CG1 VAL A 928     -25.264 -39.798  29.725  1.00  1.130          C  
ATOM  14982  CG2 VAL A 928     -23.846 -40.115  27.667  1.00  1.130          C  
ATOM  14983  H   VAL A 928     -23.313 -37.277  27.100  1.00  0.960          H  
ATOM  14984  HA  VAL A 928     -25.842 -38.562  27.302  1.00  0.970          H  
ATOM  14985  HB  VAL A 928     -23.515 -38.620  29.202  1.00  1.360          H  
ATOM  14986 1HG1 VAL A 928     -24.692 -40.564  30.243  1.00  1.360          H  
ATOM  14987 2HG1 VAL A 928     -25.638 -39.083  30.458  1.00  1.360          H  
ATOM  14988 3HG1 VAL A 928     -26.111 -40.259  29.211  1.00  1.360          H  
ATOM  14989 1HG2 VAL A 928     -23.270 -40.884  28.181  1.00  1.360          H  
ATOM  14990 2HG2 VAL A 928     -24.694 -40.576  27.158  1.00  1.360          H  
ATOM  14991 3HG2 VAL A 928     -23.216 -39.627  26.935  1.00  1.360          H  
ATOM  14992  N   LYS A 929     -25.295 -36.185  29.548  1.00  0.750          N  
ATOM  14993  CA  LYS A 929     -26.016 -35.343  30.477  1.00  0.760          C  
ATOM  14994  C   LYS A 929     -27.165 -34.578  29.824  1.00  0.750          C  
ATOM  14995  O   LYS A 929     -28.248 -34.512  30.411  1.00  0.840          O  
ATOM  14996  CB  LYS A 929     -25.074 -34.365  31.181  1.00  1.060          C  
ATOM  14997  CG  LYS A 929     -24.155 -35.009  32.219  1.00  1.060          C  
ATOM  14998  CD  LYS A 929     -23.228 -33.979  32.857  1.00  1.060          C  
ATOM  14999  CE  LYS A 929     -22.367 -34.604  33.953  1.00  1.060          C  
ATOM  15000  NZ  LYS A 929     -21.433 -33.613  34.562  1.00  1.060          N  
ATOM  15001  H   LYS A 929     -24.290 -36.054  29.392  1.00  0.900          H  
ATOM  15002  HA  LYS A 929     -26.450 -35.988  31.239  1.00  0.910          H  
ATOM  15003 1HB  LYS A 929     -24.446 -33.878  30.433  1.00  1.270          H  
ATOM  15004 2HB  LYS A 929     -25.659 -33.592  31.676  1.00  1.270          H  
ATOM  15005 1HG  LYS A 929     -24.762 -35.473  32.996  1.00  1.270          H  
ATOM  15006 2HG  LYS A 929     -23.557 -35.786  31.742  1.00  1.270          H  
ATOM  15007 1HD  LYS A 929     -22.572 -33.568  32.086  1.00  1.270          H  
ATOM  15008 2HD  LYS A 929     -23.815 -33.167  33.282  1.00  1.270          H  
ATOM  15009 1HE  LYS A 929     -23.017 -34.999  34.731  1.00  1.270          H  
ATOM  15010 2HE  LYS A 929     -21.790 -35.420  33.531  1.00  1.270          H  
ATOM  15011 1HZ  LYS A 929     -20.885 -34.064  35.282  1.00  1.270          H  
ATOM  15012 2HZ  LYS A 929     -20.815 -33.246  33.852  1.00  1.270          H  
ATOM  15013 3HZ  LYS A 929     -21.962 -32.855  34.971  1.00  1.270          H  
ATOM  15014  N   THR A 930     -26.989 -34.048  28.600  1.00  0.750          N  
ATOM  15015  CA  THR A 930     -28.100 -33.290  28.023  1.00  0.820          C  
ATOM  15016  C   THR A 930     -29.247 -34.232  27.635  1.00  0.780          C  
ATOM  15017  O   THR A 930     -30.417 -33.895  27.842  1.00  0.930          O  
ATOM  15018  CB  THR A 930     -27.711 -32.429  26.785  1.00  1.120          C  
ATOM  15019  OG1 THR A 930     -27.287 -33.262  25.707  1.00  1.120          O  
ATOM  15020  CG2 THR A 930     -26.583 -31.474  27.145  1.00  1.120          C  
ATOM  15021  H   THR A 930     -26.080 -34.117  28.132  1.00  0.900          H  
ATOM  15022  HA  THR A 930     -28.475 -32.608  28.782  1.00  0.980          H  
ATOM  15023  HB  THR A 930     -28.549 -31.840  26.475  1.00  1.340          H  
ATOM  15024  HG1 THR A 930     -27.393 -32.775  24.854  1.00  1.340          H  
ATOM  15025 1HG2 THR A 930     -26.328 -30.873  26.278  1.00  1.340          H  
ATOM  15026 2HG2 THR A 930     -26.906 -30.826  27.955  1.00  1.340          H  
ATOM  15027 3HG2 THR A 930     -25.712 -32.034  27.459  1.00  1.340          H  
ATOM  15028  N   ILE A 931     -28.937 -35.452  27.158  1.00  0.730          N  
ATOM  15029  CA  ILE A 931     -30.002 -36.397  26.792  1.00  0.740          C  
ATOM  15030  C   ILE A 931     -30.526 -37.121  28.023  1.00  0.690          C  
ATOM  15031  O   ILE A 931     -31.541 -37.811  27.935  1.00  0.690          O  
ATOM  15032  CB  ILE A 931     -29.573 -37.490  25.775  1.00  1.030          C  
ATOM  15033  CG1 ILE A 931     -28.549 -38.413  26.456  1.00  1.030          C  
ATOM  15034  CG2 ILE A 931     -29.046 -36.857  24.462  1.00  1.030          C  
ATOM  15035  CD1 ILE A 931     -28.111 -39.617  25.707  1.00  1.030          C  
ATOM  15036  H   ILE A 931     -27.950 -35.670  26.977  1.00  0.880          H  
ATOM  15037  HA  ILE A 931     -30.823 -35.830  26.366  1.00  0.890          H  
ATOM  15038  HB  ILE A 931     -30.435 -38.109  25.538  1.00  1.240          H  
ATOM  15039 1HG1 ILE A 931     -27.730 -37.827  26.693  1.00  1.240          H  
ATOM  15040 2HG1 ILE A 931     -28.969 -38.797  27.373  1.00  1.240          H  
ATOM  15041 1HG2 ILE A 931     -28.769 -37.626  23.770  1.00  1.240          H  
ATOM  15042 2HG2 ILE A 931     -29.812 -36.254  24.012  1.00  1.240          H  
ATOM  15043 3HG2 ILE A 931     -28.180 -36.236  24.672  1.00  1.240          H  
ATOM  15044 1HD1 ILE A 931     -27.405 -40.183  26.315  1.00  1.240          H  
ATOM  15045 2HD1 ILE A 931     -28.974 -40.234  25.492  1.00  1.240          H  
ATOM  15046 3HD1 ILE A 931     -27.627 -39.311  24.804  1.00  1.240          H  
ATOM  15047  N   GLY A 932     -29.866 -36.953  29.171  1.00  0.720          N  
ATOM  15048  CA  GLY A 932     -30.238 -37.630  30.399  1.00  0.710          C  
ATOM  15049  C   GLY A 932     -31.723 -37.502  30.695  1.00  0.640          C  
ATOM  15050  O   GLY A 932     -32.328 -38.466  31.154  1.00  0.630          O  
ATOM  15051  H   GLY A 932     -29.006 -36.401  29.168  1.00  0.860          H  
ATOM  15052 1HA  GLY A 932     -29.957 -38.682  30.330  1.00  0.850          H  
ATOM  15053 2HA  GLY A 932     -29.660 -37.199  31.216  1.00  0.850          H  
ATOM  15054  N   ASN A 933     -32.335 -36.353  30.396  1.00  0.660          N  
ATOM  15055  CA  ASN A 933     -33.760 -36.184  30.642  1.00  0.670          C  
ATOM  15056  C   ASN A 933     -34.627 -37.100  29.769  1.00  0.660          C  
ATOM  15057  O   ASN A 933     -35.720 -37.488  30.181  1.00  0.750          O  
ATOM  15058  CB  ASN A 933     -34.150 -34.740  30.444  1.00  0.930          C  
ATOM  15059  CG  ASN A 933     -33.696 -33.860  31.571  1.00  0.930          C  
ATOM  15060  OD1 ASN A 933     -33.445 -34.322  32.691  1.00  0.930          O  
ATOM  15061  ND2 ASN A 933     -33.575 -32.590  31.298  1.00  0.930          N  
ATOM  15062  H   ASN A 933     -31.791 -35.577  30.027  1.00  0.790          H  
ATOM  15063  HA  ASN A 933     -33.963 -36.451  31.676  1.00  0.800          H  
ATOM  15064 1HB  ASN A 933     -33.706 -34.376  29.518  1.00  1.120          H  
ATOM  15065 2HB  ASN A 933     -35.212 -34.662  30.336  1.00  1.120          H  
ATOM  15066 1HD2 ASN A 933     -33.263 -31.956  32.003  1.00  1.120          H  
ATOM  15067 2HD2 ASN A 933     -33.783 -32.249  30.380  1.00  1.120          H  
ATOM  15068  N   ILE A 934     -34.140 -37.445  28.574  1.00  0.620          N  
ATOM  15069  CA  ILE A 934     -34.848 -38.276  27.612  1.00  0.650          C  
ATOM  15070  C   ILE A 934     -34.784 -39.688  28.146  1.00  0.630          C  
ATOM  15071  O   ILE A 934     -35.773 -40.429  28.128  1.00  0.670          O  
ATOM  15072  CB  ILE A 934     -34.173 -38.208  26.228  1.00  0.900          C  
ATOM  15073  CG1 ILE A 934     -34.264 -36.768  25.708  1.00  0.900          C  
ATOM  15074  CG2 ILE A 934     -34.901 -39.194  25.241  1.00  0.900          C  
ATOM  15075  CD1 ILE A 934     -33.370 -36.484  24.542  1.00  0.900          C  
ATOM  15076  H   ILE A 934     -33.208 -37.136  28.309  1.00  0.740          H  
ATOM  15077  HA  ILE A 934     -35.889 -37.961  27.544  1.00  0.780          H  
ATOM  15078  HB  ILE A 934     -33.129 -38.486  26.296  1.00  1.080          H  
ATOM  15079 1HG1 ILE A 934     -35.290 -36.564  25.426  1.00  1.080          H  
ATOM  15080 2HG1 ILE A 934     -33.988 -36.085  26.509  1.00  1.080          H  
ATOM  15081 1HG2 ILE A 934     -34.451 -39.154  24.263  1.00  1.080          H  
ATOM  15082 2HG2 ILE A 934     -34.833 -40.216  25.611  1.00  1.080          H  
ATOM  15083 3HG2 ILE A 934     -35.954 -38.918  25.158  1.00  1.080          H  
ATOM  15084 1HD1 ILE A 934     -33.502 -35.448  24.257  1.00  1.080          H  
ATOM  15085 2HD1 ILE A 934     -32.349 -36.656  24.819  1.00  1.080          H  
ATOM  15086 3HD1 ILE A 934     -33.615 -37.111  23.726  1.00  1.080          H  
ATOM  15087  N   MET A 935     -33.580 -40.069  28.582  1.00  0.620          N  
ATOM  15088  CA  MET A 935     -33.344 -41.388  29.146  1.00  0.620          C  
ATOM  15089  C   MET A 935     -34.236 -41.579  30.372  1.00  0.590          C  
ATOM  15090  O   MET A 935     -34.867 -42.623  30.525  1.00  0.580          O  
ATOM  15091  CB  MET A 935     -31.871 -41.537  29.522  1.00  0.870          C  
ATOM  15092  CG  MET A 935     -30.910 -41.602  28.332  1.00  0.870          C  
ATOM  15093  SD  MET A 935     -29.154 -41.516  28.814  1.00  0.870          S  
ATOM  15094  CE  MET A 935     -28.868 -43.061  29.675  1.00  0.870          C  
ATOM  15095  H   MET A 935     -32.822 -39.383  28.517  1.00  0.740          H  
ATOM  15096  HA  MET A 935     -33.609 -42.142  28.407  1.00  0.740          H  
ATOM  15097 1HB  MET A 935     -31.573 -40.705  30.153  1.00  1.040          H  
ATOM  15098 2HB  MET A 935     -31.753 -42.444  30.104  1.00  1.040          H  
ATOM  15099 1HG  MET A 935     -31.076 -42.524  27.783  1.00  1.040          H  
ATOM  15100 2HG  MET A 935     -31.120 -40.765  27.661  1.00  1.040          H  
ATOM  15101 1HE  MET A 935     -27.825 -43.107  29.992  1.00  1.040          H  
ATOM  15102 2HE  MET A 935     -29.508 -43.121  30.552  1.00  1.040          H  
ATOM  15103 3HE  MET A 935     -29.079 -43.896  29.020  1.00  1.040          H  
ATOM  15104  N   LEU A 936     -34.319 -40.560  31.229  1.00  0.600          N  
ATOM  15105  CA  LEU A 936     -35.142 -40.635  32.425  1.00  0.610          C  
ATOM  15106  C   LEU A 936     -36.623 -40.791  32.084  1.00  0.570          C  
ATOM  15107  O   LEU A 936     -37.301 -41.622  32.700  1.00  0.570          O  
ATOM  15108  CB  LEU A 936     -34.852 -39.402  33.281  1.00  0.850          C  
ATOM  15109  CG  LEU A 936     -33.406 -39.392  33.946  1.00  0.850          C  
ATOM  15110  CD1 LEU A 936     -33.052 -37.992  34.474  1.00  0.850          C  
ATOM  15111  CD2 LEU A 936     -33.373 -40.389  35.109  1.00  0.850          C  
ATOM  15112  H   LEU A 936     -33.750 -39.724  31.066  1.00  0.720          H  
ATOM  15113  HA  LEU A 936     -34.849 -41.520  32.973  1.00  0.730          H  
ATOM  15114 1HB  LEU A 936     -34.957 -38.514  32.665  1.00  1.020          H  
ATOM  15115 2HB  LEU A 936     -35.591 -39.370  34.063  1.00  1.020          H  
ATOM  15116  HG  LEU A 936     -32.666 -39.681  33.208  1.00  1.020          H  
ATOM  15117 1HD1 LEU A 936     -32.058 -38.017  34.909  1.00  1.020          H  
ATOM  15118 2HD1 LEU A 936     -33.058 -37.283  33.654  1.00  1.020          H  
ATOM  15119 3HD1 LEU A 936     -33.742 -37.675  35.215  1.00  1.020          H  
ATOM  15120 1HD2 LEU A 936     -32.380 -40.380  35.554  1.00  1.020          H  
ATOM  15121 2HD2 LEU A 936     -34.108 -40.101  35.859  1.00  1.020          H  
ATOM  15122 3HD2 LEU A 936     -33.591 -41.392  34.765  1.00  1.020          H  
ATOM  15123  N   VAL A 937     -37.117 -40.075  31.061  1.00  0.600          N  
ATOM  15124  CA  VAL A 937     -38.503 -40.264  30.641  1.00  0.600          C  
ATOM  15125  C   VAL A 937     -38.704 -41.669  30.125  1.00  0.560          C  
ATOM  15126  O   VAL A 937     -39.723 -42.300  30.424  1.00  0.550          O  
ATOM  15127  CB  VAL A 937     -38.940 -39.271  29.554  1.00  0.840          C  
ATOM  15128  CG1 VAL A 937     -40.338 -39.657  28.999  1.00  0.840          C  
ATOM  15129  CG2 VAL A 937     -39.016 -37.924  30.144  1.00  0.840          C  
ATOM  15130  H   VAL A 937     -36.537 -39.356  30.612  1.00  0.720          H  
ATOM  15131  HA  VAL A 937     -39.141 -40.126  31.501  1.00  0.720          H  
ATOM  15132  HB  VAL A 937     -38.216 -39.287  28.732  1.00  1.010          H  
ATOM  15133 1HG1 VAL A 937     -40.635 -38.941  28.236  1.00  1.010          H  
ATOM  15134 2HG1 VAL A 937     -40.311 -40.642  28.554  1.00  1.010          H  
ATOM  15135 3HG1 VAL A 937     -41.072 -39.652  29.807  1.00  1.010          H  
ATOM  15136 1HG2 VAL A 937     -39.322 -37.207  29.387  1.00  1.010          H  
ATOM  15137 2HG2 VAL A 937     -39.744 -37.945  30.946  1.00  1.010          H  
ATOM  15138 3HG2 VAL A 937     -38.060 -37.635  30.542  1.00  1.010          H  
ATOM  15139  N   THR A 938     -37.751 -42.140  29.320  1.00  0.550          N  
ATOM  15140  CA  THR A 938     -37.817 -43.458  28.734  1.00  0.510          C  
ATOM  15141  C   THR A 938     -37.941 -44.492  29.833  1.00  0.450          C  
ATOM  15142  O   THR A 938     -38.799 -45.370  29.748  1.00  0.420          O  
ATOM  15143  CB  THR A 938     -36.549 -43.761  27.903  1.00  0.730          C  
ATOM  15144  OG1 THR A 938     -36.411 -42.795  26.861  1.00  0.730          O  
ATOM  15145  CG2 THR A 938     -36.660 -45.137  27.273  1.00  0.730          C  
ATOM  15146  H   THR A 938     -36.957 -41.542  29.085  1.00  0.660          H  
ATOM  15147  HA  THR A 938     -38.696 -43.517  28.098  1.00  0.610          H  
ATOM  15148  HB  THR A 938     -35.677 -43.735  28.536  1.00  0.880          H  
ATOM  15149  HG1 THR A 938     -36.269 -41.908  27.262  1.00  0.880          H  
ATOM  15150 1HG2 THR A 938     -35.768 -45.339  26.687  1.00  0.880          H  
ATOM  15151 2HG2 THR A 938     -36.760 -45.888  28.044  1.00  0.880          H  
ATOM  15152 3HG2 THR A 938     -37.524 -45.161  26.629  1.00  0.880          H  
ATOM  15153  N   PHE A 939     -37.109 -44.388  30.880  1.00  0.470          N  
ATOM  15154  CA  PHE A 939     -37.168 -45.349  31.966  1.00  0.460          C  
ATOM  15155  C   PHE A 939     -38.511 -45.295  32.678  1.00  0.450          C  
ATOM  15156  O   PHE A 939     -39.083 -46.346  32.970  1.00  0.450          O  
ATOM  15157  CB  PHE A 939     -36.042 -45.128  32.977  1.00  0.650          C  
ATOM  15158  CG  PHE A 939     -34.680 -45.581  32.492  1.00  0.650          C  
ATOM  15159  CD1 PHE A 939     -33.629 -44.673  32.328  1.00  0.650          C  
ATOM  15160  CD2 PHE A 939     -34.449 -46.916  32.180  1.00  0.650          C  
ATOM  15161  CE1 PHE A 939     -32.396 -45.085  31.870  1.00  0.650          C  
ATOM  15162  CE2 PHE A 939     -33.217 -47.329  31.722  1.00  0.650          C  
ATOM  15163  CZ  PHE A 939     -32.188 -46.412  31.566  1.00  0.650          C  
ATOM  15164  H   PHE A 939     -36.393 -43.656  30.878  1.00  0.560          H  
ATOM  15165  HA  PHE A 939     -37.050 -46.342  31.537  1.00  0.550          H  
ATOM  15166 1HB  PHE A 939     -35.983 -44.061  33.213  1.00  0.780          H  
ATOM  15167 2HB  PHE A 939     -36.271 -45.656  33.897  1.00  0.780          H  
ATOM  15168  HD1 PHE A 939     -33.791 -43.624  32.564  1.00  0.780          H  
ATOM  15169  HD2 PHE A 939     -35.254 -47.646  32.294  1.00  0.780          H  
ATOM  15170  HE1 PHE A 939     -31.589 -44.365  31.750  1.00  0.780          H  
ATOM  15171  HE2 PHE A 939     -33.054 -48.380  31.480  1.00  0.780          H  
ATOM  15172  HZ  PHE A 939     -31.217 -46.741  31.203  1.00  0.780          H  
ATOM  15173  N   MET A 940     -39.046 -44.090  32.941  1.00  0.470          N  
ATOM  15174  CA  MET A 940     -40.338 -44.017  33.624  1.00  0.470          C  
ATOM  15175  C   MET A 940     -41.405 -44.737  32.816  1.00  0.440          C  
ATOM  15176  O   MET A 940     -42.192 -45.514  33.372  1.00  0.450          O  
ATOM  15177  CB  MET A 940     -40.775 -42.565  33.844  1.00  0.660          C  
ATOM  15178  CG  MET A 940     -39.984 -41.800  34.889  1.00  0.660          C  
ATOM  15179  SD  MET A 940     -40.696 -40.175  35.285  1.00  0.660          S  
ATOM  15180  CE  MET A 940     -40.286 -39.137  33.875  1.00  0.660          C  
ATOM  15181  H   MET A 940     -38.529 -43.233  32.709  1.00  0.560          H  
ATOM  15182  HA  MET A 940     -40.252 -44.515  34.587  1.00  0.560          H  
ATOM  15183 1HB  MET A 940     -40.678 -42.026  32.901  1.00  0.790          H  
ATOM  15184 2HB  MET A 940     -41.827 -42.540  34.127  1.00  0.790          H  
ATOM  15185 1HG  MET A 940     -39.941 -42.389  35.805  1.00  0.790          H  
ATOM  15186 2HG  MET A 940     -38.969 -41.652  34.539  1.00  0.790          H  
ATOM  15187 1HE  MET A 940     -40.665 -38.128  34.042  1.00  0.790          H  
ATOM  15188 2HE  MET A 940     -39.200 -39.099  33.752  1.00  0.790          H  
ATOM  15189 3HE  MET A 940     -40.748 -39.544  32.983  1.00  0.790          H  
ATOM  15190  N   LEU A 941     -41.403 -44.515  31.499  1.00  0.420          N  
ATOM  15191  CA  LEU A 941     -42.365 -45.167  30.635  1.00  0.390          C  
ATOM  15192  C   LEU A 941     -42.154 -46.672  30.624  1.00  0.380          C  
ATOM  15193  O   LEU A 941     -43.125 -47.428  30.682  1.00  0.380          O  
ATOM  15194  CB  LEU A 941     -42.225 -44.614  29.221  1.00  0.560          C  
ATOM  15195  CG  LEU A 941     -42.655 -43.168  28.996  1.00  0.560          C  
ATOM  15196  CD1 LEU A 941     -42.166 -42.738  27.631  1.00  0.560          C  
ATOM  15197  CD2 LEU A 941     -44.184 -43.055  29.073  1.00  0.560          C  
ATOM  15198  H   LEU A 941     -40.735 -43.844  31.103  1.00  0.500          H  
ATOM  15199  HA  LEU A 941     -43.360 -44.972  31.019  1.00  0.470          H  
ATOM  15200 1HB  LEU A 941     -41.176 -44.686  28.936  1.00  0.670          H  
ATOM  15201 2HB  LEU A 941     -42.811 -45.233  28.557  1.00  0.670          H  
ATOM  15202  HG  LEU A 941     -42.200 -42.522  29.749  1.00  0.670          H  
ATOM  15203 1HD1 LEU A 941     -42.452 -41.704  27.445  1.00  0.670          H  
ATOM  15204 2HD1 LEU A 941     -41.082 -42.824  27.593  1.00  0.670          H  
ATOM  15205 3HD1 LEU A 941     -42.597 -43.368  26.884  1.00  0.670          H  
ATOM  15206 1HD2 LEU A 941     -44.470 -42.020  28.896  1.00  0.670          H  
ATOM  15207 2HD2 LEU A 941     -44.637 -43.694  28.313  1.00  0.670          H  
ATOM  15208 3HD2 LEU A 941     -44.542 -43.355  30.053  1.00  0.670          H  
ATOM  15209  N   GLN A 942     -40.896 -47.127  30.589  1.00  0.380          N  
ATOM  15210  CA  GLN A 942     -40.628 -48.557  30.584  1.00  0.370          C  
ATOM  15211  C   GLN A 942     -41.135 -49.214  31.861  1.00  0.370          C  
ATOM  15212  O   GLN A 942     -41.698 -50.308  31.791  1.00  0.370          O  
ATOM  15213  CB  GLN A 942     -39.139 -48.832  30.416  1.00  0.520          C  
ATOM  15214  CG  GLN A 942     -38.562 -48.532  29.047  1.00  0.520          C  
ATOM  15215  CD  GLN A 942     -37.063 -48.655  29.080  1.00  0.520          C  
ATOM  15216  OE1 GLN A 942     -36.504 -48.701  30.173  1.00  0.520          O  
ATOM  15217  NE2 GLN A 942     -36.410 -48.714  27.929  1.00  0.520          N  
ATOM  15218  H   GLN A 942     -40.120 -46.461  30.503  1.00  0.460          H  
ATOM  15219  HA  GLN A 942     -41.153 -48.999  29.743  1.00  0.440          H  
ATOM  15220 1HB  GLN A 942     -38.599 -48.220  31.132  1.00  0.630          H  
ATOM  15221 2HB  GLN A 942     -38.933 -49.876  30.647  1.00  0.630          H  
ATOM  15222 1HG  GLN A 942     -38.943 -49.256  28.342  1.00  0.630          H  
ATOM  15223 2HG  GLN A 942     -38.836 -47.539  28.731  1.00  0.630          H  
ATOM  15224 1HE2 GLN A 942     -35.411 -48.793  27.926  1.00  0.630          H  
ATOM  15225 2HE2 GLN A 942     -36.905 -48.672  27.062  1.00  0.630          H  
ATOM  15226  N   PHE A 943     -40.978 -48.553  33.021  1.00  0.390          N  
ATOM  15227  CA  PHE A 943     -41.488 -49.123  34.268  1.00  0.400          C  
ATOM  15228  C   PHE A 943     -43.009 -49.237  34.224  1.00  0.380          C  
ATOM  15229  O   PHE A 943     -43.567 -50.258  34.640  1.00  0.390          O  
ATOM  15230  CB  PHE A 943     -41.093 -48.289  35.490  1.00  0.560          C  
ATOM  15231  CG  PHE A 943     -39.677 -48.486  35.981  1.00  0.560          C  
ATOM  15232  CD1 PHE A 943     -38.711 -47.498  35.820  1.00  0.560          C  
ATOM  15233  CD2 PHE A 943     -39.315 -49.667  36.623  1.00  0.560          C  
ATOM  15234  CE1 PHE A 943     -37.427 -47.679  36.282  1.00  0.560          C  
ATOM  15235  CE2 PHE A 943     -38.029 -49.849  37.086  1.00  0.560          C  
ATOM  15236  CZ  PHE A 943     -37.085 -48.855  36.916  1.00  0.560          C  
ATOM  15237  H   PHE A 943     -40.446 -47.676  33.025  1.00  0.470          H  
ATOM  15238  HA  PHE A 943     -41.068 -50.122  34.382  1.00  0.480          H  
ATOM  15239 1HB  PHE A 943     -41.216 -47.232  35.240  1.00  0.670          H  
ATOM  15240 2HB  PHE A 943     -41.773 -48.507  36.309  1.00  0.670          H  
ATOM  15241  HD1 PHE A 943     -38.979 -46.569  35.329  1.00  0.670          H  
ATOM  15242  HD2 PHE A 943     -40.060 -50.454  36.761  1.00  0.670          H  
ATOM  15243  HE1 PHE A 943     -36.685 -46.892  36.150  1.00  0.670          H  
ATOM  15244  HE2 PHE A 943     -37.754 -50.777  37.586  1.00  0.670          H  
ATOM  15245  HZ  PHE A 943     -36.071 -49.003  37.283  1.00  0.670          H  
ATOM  15246  N   MET A 944     -43.683 -48.195  33.710  1.00  0.390          N  
ATOM  15247  CA  MET A 944     -45.139 -48.213  33.595  1.00  0.410          C  
ATOM  15248  C   MET A 944     -45.581 -49.375  32.717  1.00  0.380          C  
ATOM  15249  O   MET A 944     -46.469 -50.146  33.097  1.00  0.390          O  
ATOM  15250  CB  MET A 944     -45.616 -46.897  32.981  1.00  0.570          C  
ATOM  15251  CG  MET A 944     -45.462 -45.682  33.869  1.00  0.570          C  
ATOM  15252  SD  MET A 944     -45.833 -44.151  33.014  1.00  0.570          S  
ATOM  15253  CE  MET A 944     -45.486 -42.907  34.256  1.00  0.570          C  
ATOM  15254  H   MET A 944     -43.164 -47.355  33.424  1.00  0.470          H  
ATOM  15255  HA  MET A 944     -45.571 -48.348  34.585  1.00  0.490          H  
ATOM  15256 1HB  MET A 944     -45.068 -46.703  32.066  1.00  0.680          H  
ATOM  15257 2HB  MET A 944     -46.668 -46.986  32.715  1.00  0.680          H  
ATOM  15258 1HG  MET A 944     -46.163 -45.784  34.685  1.00  0.680          H  
ATOM  15259 2HG  MET A 944     -44.464 -45.627  34.278  1.00  0.680          H  
ATOM  15260 1HE  MET A 944     -45.654 -41.919  33.842  1.00  0.680          H  
ATOM  15261 2HE  MET A 944     -46.149 -43.056  35.097  1.00  0.680          H  
ATOM  15262 3HE  MET A 944     -44.448 -42.990  34.578  1.00  0.680          H  
ATOM  15263  N   PHE A 945     -44.922 -49.530  31.562  1.00  0.360          N  
ATOM  15264  CA  PHE A 945     -45.259 -50.597  30.640  1.00  0.340          C  
ATOM  15265  C   PHE A 945     -44.957 -51.963  31.241  1.00  0.340          C  
ATOM  15266  O   PHE A 945     -45.714 -52.906  31.012  1.00  0.360          O  
ATOM  15267  CB  PHE A 945     -44.529 -50.454  29.310  1.00  0.480          C  
ATOM  15268  CG  PHE A 945     -45.026 -49.368  28.323  1.00  0.480          C  
ATOM  15269  CD1 PHE A 945     -44.227 -48.259  27.997  1.00  0.480          C  
ATOM  15270  CD2 PHE A 945     -46.246 -49.496  27.666  1.00  0.480          C  
ATOM  15271  CE1 PHE A 945     -44.635 -47.331  27.066  1.00  0.480          C  
ATOM  15272  CE2 PHE A 945     -46.651 -48.560  26.732  1.00  0.480          C  
ATOM  15273  CZ  PHE A 945     -45.842 -47.480  26.433  1.00  0.480          C  
ATOM  15274  H   PHE A 945     -44.198 -48.853  31.306  1.00  0.430          H  
ATOM  15275  HA  PHE A 945     -46.321 -50.549  30.441  1.00  0.410          H  
ATOM  15276 1HB  PHE A 945     -43.478 -50.261  29.522  1.00  0.580          H  
ATOM  15277 2HB  PHE A 945     -44.589 -51.398  28.791  1.00  0.580          H  
ATOM  15278  HD1 PHE A 945     -43.261 -48.142  28.469  1.00  0.580          H  
ATOM  15279  HD2 PHE A 945     -46.880 -50.345  27.877  1.00  0.580          H  
ATOM  15280  HE1 PHE A 945     -43.993 -46.488  26.824  1.00  0.580          H  
ATOM  15281  HE2 PHE A 945     -47.610 -48.680  26.221  1.00  0.580          H  
ATOM  15282  HZ  PHE A 945     -46.160 -46.752  25.689  1.00  0.580          H  
ATOM  15283  N   ALA A 946     -43.845 -52.097  31.982  1.00  0.340          N  
ATOM  15284  CA  ALA A 946     -43.496 -53.370  32.602  1.00  0.360          C  
ATOM  15285  C   ALA A 946     -44.581 -53.807  33.568  1.00  0.370          C  
ATOM  15286  O   ALA A 946     -44.988 -54.970  33.541  1.00  0.380          O  
ATOM  15287  CB  ALA A 946     -42.169 -53.248  33.322  1.00  0.500          C  
ATOM  15288  H   ALA A 946     -43.206 -51.305  32.083  1.00  0.410          H  
ATOM  15289  HA  ALA A 946     -43.415 -54.124  31.830  1.00  0.430          H  
ATOM  15290 1HB  ALA A 946     -41.896 -54.199  33.770  1.00  0.600          H  
ATOM  15291 2HB  ALA A 946     -41.413 -52.946  32.609  1.00  0.600          H  
ATOM  15292 3HB  ALA A 946     -42.249 -52.492  34.099  1.00  0.600          H  
ATOM  15293  N   ILE A 947     -45.109 -52.872  34.361  1.00  0.370          N  
ATOM  15294  CA  ILE A 947     -46.166 -53.202  35.306  1.00  0.380          C  
ATOM  15295  C   ILE A 947     -47.415 -53.621  34.523  1.00  0.380          C  
ATOM  15296  O   ILE A 947     -48.080 -54.593  34.901  1.00  0.390          O  
ATOM  15297  CB  ILE A 947     -46.464 -52.058  36.290  1.00  0.530          C  
ATOM  15298  CG1 ILE A 947     -45.214 -51.823  37.203  1.00  0.530          C  
ATOM  15299  CG2 ILE A 947     -47.664 -52.494  37.215  1.00  0.530          C  
ATOM  15300  CD1 ILE A 947     -45.231 -50.547  37.999  1.00  0.530          C  
ATOM  15301  H   ILE A 947     -44.704 -51.924  34.348  1.00  0.440          H  
ATOM  15302  HA  ILE A 947     -45.841 -54.060  35.899  1.00  0.460          H  
ATOM  15303  HB  ILE A 947     -46.697 -51.139  35.736  1.00  0.630          H  
ATOM  15304 1HG1 ILE A 947     -45.136 -52.658  37.901  1.00  0.630          H  
ATOM  15305 2HG1 ILE A 947     -44.325 -51.812  36.580  1.00  0.630          H  
ATOM  15306 1HG2 ILE A 947     -47.894 -51.715  37.913  1.00  0.630          H  
ATOM  15307 2HG2 ILE A 947     -48.543 -52.705  36.639  1.00  0.630          H  
ATOM  15308 3HG2 ILE A 947     -47.396 -53.401  37.765  1.00  0.630          H  
ATOM  15309 1HD1 ILE A 947     -44.330 -50.475  38.587  1.00  0.630          H  
ATOM  15310 2HD1 ILE A 947     -45.270 -49.716  37.310  1.00  0.630          H  
ATOM  15311 3HD1 ILE A 947     -46.079 -50.516  38.655  1.00  0.630          H  
ATOM  15312  N   ILE A 948     -47.756 -52.882  33.444  1.00  0.380          N  
ATOM  15313  CA  ILE A 948     -48.928 -53.228  32.637  1.00  0.390          C  
ATOM  15314  C   ILE A 948     -48.768 -54.636  32.102  1.00  0.380          C  
ATOM  15315  O   ILE A 948     -49.705 -55.429  32.156  1.00  0.390          O  
ATOM  15316  CB  ILE A 948     -49.129 -52.314  31.390  1.00  0.540          C  
ATOM  15317  CG1 ILE A 948     -49.473 -50.892  31.769  1.00  0.540          C  
ATOM  15318  CG2 ILE A 948     -50.231 -52.905  30.487  1.00  0.540          C  
ATOM  15319  CD1 ILE A 948     -49.393 -49.866  30.633  1.00  0.540          C  
ATOM  15320  H   ILE A 948     -47.189 -52.060  33.200  1.00  0.460          H  
ATOM  15321  HA  ILE A 948     -49.820 -53.188  33.274  1.00  0.470          H  
ATOM  15322  HB  ILE A 948     -48.199 -52.274  30.846  1.00  0.650          H  
ATOM  15323 1HG1 ILE A 948     -50.482 -50.873  32.177  1.00  0.650          H  
ATOM  15324 2HG1 ILE A 948     -48.784 -50.583  32.518  1.00  0.650          H  
ATOM  15325 1HG2 ILE A 948     -50.367 -52.308  29.604  1.00  0.650          H  
ATOM  15326 2HG2 ILE A 948     -49.959 -53.892  30.176  1.00  0.650          H  
ATOM  15327 3HG2 ILE A 948     -51.172 -52.948  31.039  1.00  0.650          H  
ATOM  15328 1HD1 ILE A 948     -49.642 -48.884  31.031  1.00  0.650          H  
ATOM  15329 2HD1 ILE A 948     -48.398 -49.838  30.227  1.00  0.650          H  
ATOM  15330 3HD1 ILE A 948     -50.090 -50.106  29.841  1.00  0.650          H  
ATOM  15331  N   GLY A 949     -47.590 -54.932  31.540  1.00  0.370          N  
ATOM  15332  CA  GLY A 949     -47.304 -56.225  30.949  1.00  0.370          C  
ATOM  15333  C   GLY A 949     -47.482 -57.362  31.955  1.00  0.410          C  
ATOM  15334  O   GLY A 949     -47.933 -58.449  31.590  1.00  0.470          O  
ATOM  15335  H   GLY A 949     -46.868 -54.211  31.506  1.00  0.440          H  
ATOM  15336 1HA  GLY A 949     -47.963 -56.380  30.092  1.00  0.440          H  
ATOM  15337 2HA  GLY A 949     -46.287 -56.201  30.574  1.00  0.440          H  
ATOM  15338  N   VAL A 950     -47.143 -57.123  33.224  1.00  0.400          N  
ATOM  15339  CA  VAL A 950     -47.348 -58.147  34.241  1.00  0.440          C  
ATOM  15340  C   VAL A 950     -48.852 -58.343  34.428  1.00  0.450          C  
ATOM  15341  O   VAL A 950     -49.369 -59.462  34.367  1.00  0.470          O  
ATOM  15342  CB  VAL A 950     -46.689 -57.759  35.591  1.00  0.600          C  
ATOM  15343  CG1 VAL A 950     -47.050 -58.764  36.705  1.00  0.600          C  
ATOM  15344  CG2 VAL A 950     -45.219 -57.727  35.437  1.00  0.600          C  
ATOM  15345  H   VAL A 950     -46.699 -56.229  33.458  1.00  0.480          H  
ATOM  15346  HA  VAL A 950     -46.916 -59.078  33.898  1.00  0.530          H  
ATOM  15347  HB  VAL A 950     -47.051 -56.775  35.891  1.00  0.720          H  
ATOM  15348 1HG1 VAL A 950     -46.574 -58.457  37.638  1.00  0.720          H  
ATOM  15349 2HG1 VAL A 950     -48.118 -58.783  36.843  1.00  0.720          H  
ATOM  15350 3HG1 VAL A 950     -46.690 -59.757  36.427  1.00  0.720          H  
ATOM  15351 1HG2 VAL A 950     -44.790 -57.436  36.381  1.00  0.720          H  
ATOM  15352 2HG2 VAL A 950     -44.863 -58.713  35.152  1.00  0.720          H  
ATOM  15353 3HG2 VAL A 950     -44.944 -57.024  34.689  1.00  0.720          H  
ATOM  15354  N   GLN A 951     -49.596 -57.248  34.576  1.00  0.440          N  
ATOM  15355  CA  GLN A 951     -51.034 -57.391  34.768  1.00  0.460          C  
ATOM  15356  C   GLN A 951     -51.725 -58.072  33.575  1.00  0.460          C  
ATOM  15357  O   GLN A 951     -52.689 -58.819  33.766  1.00  0.480          O  
ATOM  15358  CB  GLN A 951     -51.702 -56.040  35.020  1.00  0.640          C  
ATOM  15359  CG  GLN A 951     -51.384 -55.381  36.363  1.00  0.640          C  
ATOM  15360  CD  GLN A 951     -52.164 -54.112  36.501  1.00  0.640          C  
ATOM  15361  OE1 GLN A 951     -52.530 -53.590  35.449  1.00  0.640          O  
ATOM  15362  NE2 GLN A 951     -52.463 -53.648  37.731  1.00  0.640          N  
ATOM  15363  H   GLN A 951     -49.145 -56.325  34.594  1.00  0.530          H  
ATOM  15364  HA  GLN A 951     -51.191 -58.015  35.645  1.00  0.550          H  
ATOM  15365 1HB  GLN A 951     -51.390 -55.350  34.233  1.00  0.760          H  
ATOM  15366 2HB  GLN A 951     -52.782 -56.151  34.944  1.00  0.760          H  
ATOM  15367 1HG  GLN A 951     -51.663 -56.050  37.176  1.00  0.760          H  
ATOM  15368 2HG  GLN A 951     -50.318 -55.148  36.415  1.00  0.760          H  
ATOM  15369 1HE2 GLN A 951     -53.062 -52.819  37.854  1.00  0.760          H  
ATOM  15370 2HE2 GLN A 951     -52.105 -54.135  38.576  1.00  0.760          H  
ATOM  15371  N   LEU A 952     -51.247 -57.806  32.358  1.00  0.440          N  
ATOM  15372  CA  LEU A 952     -51.828 -58.392  31.159  1.00  0.470          C  
ATOM  15373  C   LEU A 952     -51.412 -59.825  30.844  1.00  0.470          C  
ATOM  15374  O   LEU A 952     -52.241 -60.614  30.370  1.00  0.490          O  
ATOM  15375  CB  LEU A 952     -51.425 -57.609  29.902  1.00  0.650          C  
ATOM  15376  CG  LEU A 952     -51.915 -56.189  29.689  1.00  0.650          C  
ATOM  15377  CD1 LEU A 952     -51.209 -55.650  28.429  1.00  0.650          C  
ATOM  15378  CD2 LEU A 952     -53.420 -56.165  29.511  1.00  0.650          C  
ATOM  15379  H   LEU A 952     -50.481 -57.130  32.280  1.00  0.530          H  
ATOM  15380  HA  LEU A 952     -52.905 -58.381  31.282  1.00  0.560          H  
ATOM  15381 1HB  LEU A 952     -50.334 -57.565  29.888  1.00  0.780          H  
ATOM  15382 2HB  LEU A 952     -51.741 -58.185  29.044  1.00  0.780          H  
ATOM  15383  HG  LEU A 952     -51.644 -55.573  30.540  1.00  0.780          H  
ATOM  15384 1HD1 LEU A 952     -51.522 -54.624  28.244  1.00  0.780          H  
ATOM  15385 2HD1 LEU A 952     -50.127 -55.673  28.576  1.00  0.780          H  
ATOM  15386 3HD1 LEU A 952     -51.467 -56.264  27.571  1.00  0.780          H  
ATOM  15387 1HD2 LEU A 952     -53.742 -55.138  29.343  1.00  0.780          H  
ATOM  15388 2HD2 LEU A 952     -53.696 -56.778  28.657  1.00  0.780          H  
ATOM  15389 3HD2 LEU A 952     -53.908 -56.545  30.405  1.00  0.780          H  
ATOM  15390  N   PHE A 953     -50.138 -60.182  31.037  1.00  0.460          N  
ATOM  15391  CA  PHE A 953     -49.701 -61.485  30.564  1.00  0.470          C  
ATOM  15392  C   PHE A 953     -49.152 -62.462  31.611  1.00  0.490          C  
ATOM  15393  O   PHE A 953     -48.846 -63.609  31.251  1.00  0.500          O  
ATOM  15394  CB  PHE A 953     -48.596 -61.282  29.540  1.00  0.650          C  
ATOM  15395  CG  PHE A 953     -48.869 -60.278  28.509  1.00  0.650          C  
ATOM  15396  CD1 PHE A 953     -47.982 -59.230  28.369  1.00  0.650          C  
ATOM  15397  CD2 PHE A 953     -49.994 -60.305  27.729  1.00  0.650          C  
ATOM  15398  CE1 PHE A 953     -48.195 -58.255  27.474  1.00  0.650          C  
ATOM  15399  CE2 PHE A 953     -50.209 -59.305  26.836  1.00  0.650          C  
ATOM  15400  CZ  PHE A 953     -49.313 -58.281  26.699  1.00  0.650          C  
ATOM  15401  H   PHE A 953     -49.449 -59.520  31.409  1.00  0.550          H  
ATOM  15402  HA  PHE A 953     -50.547 -61.974  30.087  1.00  0.560          H  
ATOM  15403 1HB  PHE A 953     -47.696 -60.982  30.054  1.00  0.780          H  
ATOM  15404 2HB  PHE A 953     -48.420 -62.223  29.038  1.00  0.780          H  
ATOM  15405  HD1 PHE A 953     -47.092 -59.195  29.003  1.00  0.780          H  
ATOM  15406  HD2 PHE A 953     -50.723 -61.114  27.842  1.00  0.780          H  
ATOM  15407  HE1 PHE A 953     -47.481 -57.455  27.386  1.00  0.780          H  
ATOM  15408  HE2 PHE A 953     -51.085 -59.319  26.254  1.00  0.780          H  
ATOM  15409  HZ  PHE A 953     -49.496 -57.489  25.981  1.00  0.780          H  
ATOM  15410  N   LYS A 954     -48.981 -62.046  32.867  1.00  0.510          N  
ATOM  15411  CA  LYS A 954     -48.333 -62.930  33.829  1.00  0.530          C  
ATOM  15412  C   LYS A 954     -49.011 -64.288  33.885  1.00  0.530          C  
ATOM  15413  O   LYS A 954     -50.238 -64.393  33.919  1.00  0.530          O  
ATOM  15414  CB  LYS A 954     -48.364 -62.336  35.239  1.00  0.730          C  
ATOM  15415  CG  LYS A 954     -49.748 -62.292  35.919  1.00  0.730          C  
ATOM  15416  CD  LYS A 954     -49.646 -61.630  37.263  1.00  0.730          C  
ATOM  15417  CE  LYS A 954     -50.926 -61.725  38.050  1.00  0.730          C  
ATOM  15418  NZ  LYS A 954     -50.756 -61.173  39.423  1.00  0.730          N  
ATOM  15419  H   LYS A 954     -49.250 -61.107  33.179  1.00  0.610          H  
ATOM  15420  HA  LYS A 954     -47.292 -63.074  33.529  1.00  0.640          H  
ATOM  15421 1HB  LYS A 954     -47.710 -62.893  35.871  1.00  0.880          H  
ATOM  15422 2HB  LYS A 954     -47.972 -61.332  35.197  1.00  0.880          H  
ATOM  15423 1HG  LYS A 954     -50.458 -61.753  35.288  1.00  0.880          H  
ATOM  15424 2HG  LYS A 954     -50.120 -63.300  36.087  1.00  0.880          H  
ATOM  15425 1HD  LYS A 954     -48.838 -62.038  37.819  1.00  0.880          H  
ATOM  15426 2HD  LYS A 954     -49.446 -60.585  37.102  1.00  0.880          H  
ATOM  15427 1HE  LYS A 954     -51.709 -61.168  37.535  1.00  0.880          H  
ATOM  15428 2HE  LYS A 954     -51.224 -62.772  38.124  1.00  0.880          H  
ATOM  15429 1HZ  LYS A 954     -51.619 -61.254  39.934  1.00  0.880          H  
ATOM  15430 2HZ  LYS A 954     -50.003 -61.718  39.921  1.00  0.880          H  
ATOM  15431 3HZ  LYS A 954     -50.486 -60.206  39.367  1.00  0.880          H  
ATOM  15432  N   GLY A 955     -48.209 -65.343  33.886  1.00  0.560          N  
ATOM  15433  CA  GLY A 955     -48.733 -66.685  33.996  1.00  0.560          C  
ATOM  15434  C   GLY A 955     -49.100 -67.393  32.717  1.00  0.510          C  
ATOM  15435  O   GLY A 955     -49.318 -68.597  32.739  1.00  0.500          O  
ATOM  15436  H   GLY A 955     -47.189 -65.220  33.871  1.00  0.670          H  
ATOM  15437 1HA  GLY A 955     -48.011 -67.288  34.542  1.00  0.670          H  
ATOM  15438 2HA  GLY A 955     -49.635 -66.635  34.598  1.00  0.670          H  
ATOM  15439  N   THR A 956     -49.124 -66.705  31.585  1.00  0.540          N  
ATOM  15440  CA  THR A 956     -49.544 -67.403  30.377  1.00  0.560          C  
ATOM  15441  C   THR A 956     -48.366 -67.874  29.542  1.00  0.740          C  
ATOM  15442  O   THR A 956     -48.524 -68.516  28.503  1.00  1.630          O  
ATOM  15443  CB  THR A 956     -50.448 -66.522  29.522  1.00  0.780          C  
ATOM  15444  OG1 THR A 956     -49.719 -65.387  29.024  1.00  0.780          O  
ATOM  15445  CG2 THR A 956     -51.593 -66.013  30.392  1.00  0.780          C  
ATOM  15446  H   THR A 956     -48.950 -65.689  31.570  1.00  0.650          H  
ATOM  15447  HA  THR A 956     -50.124 -68.280  30.666  1.00  0.670          H  
ATOM  15448  HB  THR A 956     -50.837 -67.105  28.707  1.00  0.930          H  
ATOM  15449  HG1 THR A 956     -49.172 -65.658  28.277  1.00  0.930          H  
ATOM  15450 1HG2 THR A 956     -52.256 -65.391  29.793  1.00  0.930          H  
ATOM  15451 2HG2 THR A 956     -52.149 -66.862  30.783  1.00  0.930          H  
ATOM  15452 3HG2 THR A 956     -51.200 -65.423  31.223  1.00  0.930          H  
ATOM  15453  N   PHE A 957     -47.171 -67.610  30.018  1.00  0.710          N  
ATOM  15454  CA  PHE A 957     -45.958 -67.943  29.297  1.00  0.660          C  
ATOM  15455  C   PHE A 957     -45.479 -69.346  29.527  1.00  0.620          C  
ATOM  15456  O   PHE A 957     -44.376 -69.560  30.037  1.00  0.670          O  
ATOM  15457  CB  PHE A 957     -44.873 -66.984  29.708  1.00  0.940          C  
ATOM  15458  CG  PHE A 957     -45.161 -65.671  29.238  1.00  0.940          C  
ATOM  15459  CD1 PHE A 957     -45.760 -64.762  30.055  1.00  0.940          C  
ATOM  15460  CD2 PHE A 957     -44.851 -65.325  27.942  1.00  0.940          C  
ATOM  15461  CE1 PHE A 957     -46.056 -63.546  29.593  1.00  0.940          C  
ATOM  15462  CE2 PHE A 957     -45.156 -64.093  27.459  1.00  0.940          C  
ATOM  15463  CZ  PHE A 957     -45.772 -63.197  28.282  1.00  0.940          C  
ATOM  15464  H   PHE A 957     -47.124 -67.125  30.901  1.00  0.850          H  
ATOM  15465  HA  PHE A 957     -46.156 -67.828  28.231  1.00  0.790          H  
ATOM  15466 1HB  PHE A 957     -44.799 -66.960  30.797  1.00  1.130          H  
ATOM  15467 2HB  PHE A 957     -43.947 -67.291  29.333  1.00  1.130          H  
ATOM  15468  HD1 PHE A 957     -46.008 -65.028  31.088  1.00  1.130          H  
ATOM  15469  HD2 PHE A 957     -44.364 -66.052  27.304  1.00  1.130          H  
ATOM  15470  HE1 PHE A 957     -46.530 -62.859  30.261  1.00  1.130          H  
ATOM  15471  HE2 PHE A 957     -44.914 -63.825  26.427  1.00  1.130          H  
ATOM  15472  HZ  PHE A 957     -46.027 -62.205  27.906  1.00  1.130          H  
ATOM  15473  N   PHE A 958     -46.330 -70.292  29.165  1.00  0.610          N  
ATOM  15474  CA  PHE A 958     -46.029 -71.699  29.309  1.00  0.620          C  
ATOM  15475  C   PHE A 958     -46.498 -72.506  28.124  1.00  0.630          C  
ATOM  15476  O   PHE A 958     -47.509 -72.198  27.490  1.00  0.670          O  
ATOM  15477  CB  PHE A 958     -46.645 -72.273  30.567  1.00  0.860          C  
ATOM  15478  CG  PHE A 958     -46.150 -71.677  31.828  1.00  0.860          C  
ATOM  15479  CD1 PHE A 958     -46.758 -70.564  32.376  1.00  0.860          C  
ATOM  15480  CD2 PHE A 958     -45.071 -72.237  32.483  1.00  0.860          C  
ATOM  15481  CE1 PHE A 958     -46.293 -70.012  33.540  1.00  0.860          C  
ATOM  15482  CE2 PHE A 958     -44.610 -71.687  33.655  1.00  0.860          C  
ATOM  15483  CZ  PHE A 958     -45.223 -70.565  34.181  1.00  0.860          C  
ATOM  15484  H   PHE A 958     -47.216 -69.980  28.754  1.00  0.730          H  
ATOM  15485  HA  PHE A 958     -44.950 -71.803  29.384  1.00  0.740          H  
ATOM  15486 1HB  PHE A 958     -47.727 -72.163  30.529  1.00  1.040          H  
ATOM  15487 2HB  PHE A 958     -46.411 -73.328  30.586  1.00  1.040          H  
ATOM  15488  HD1 PHE A 958     -47.618 -70.119  31.865  1.00  1.040          H  
ATOM  15489  HD2 PHE A 958     -44.587 -73.126  32.060  1.00  1.040          H  
ATOM  15490  HE1 PHE A 958     -46.777 -69.137  33.957  1.00  1.040          H  
ATOM  15491  HE2 PHE A 958     -43.762 -72.133  34.169  1.00  1.040          H  
ATOM  15492  HZ  PHE A 958     -44.861 -70.120  35.107  1.00  1.040          H  
ATOM  15493  N   ARG A 959     -45.792 -73.582  27.856  1.00  0.630          N  
ATOM  15494  CA  ARG A 959     -46.189 -74.497  26.812  1.00  0.690          C  
ATOM  15495  C   ARG A 959     -45.805 -75.920  27.142  1.00  0.700          C  
ATOM  15496  O   ARG A 959     -44.947 -76.174  27.989  1.00  0.750          O  
ATOM  15497  CB  ARG A 959     -45.557 -74.079  25.494  1.00  0.940          C  
ATOM  15498  CG  ARG A 959     -44.027 -74.137  25.469  1.00  0.940          C  
ATOM  15499  CD  ARG A 959     -43.476 -73.699  24.155  1.00  0.940          C  
ATOM  15500  NE  ARG A 959     -42.011 -73.681  24.150  1.00  0.940          N  
ATOM  15501  CZ  ARG A 959     -41.210 -74.734  23.862  1.00  0.940          C  
ATOM  15502  NH1 ARG A 959     -41.726 -75.902  23.541  1.00  0.940          N  
ATOM  15503  NH2 ARG A 959     -39.896 -74.585  23.900  1.00  0.940          N  
ATOM  15504  H   ARG A 959     -44.935 -73.746  28.394  1.00  0.760          H  
ATOM  15505  HA  ARG A 959     -47.273 -74.450  26.703  1.00  0.830          H  
ATOM  15506 1HB  ARG A 959     -45.923 -74.723  24.695  1.00  1.130          H  
ATOM  15507 2HB  ARG A 959     -45.859 -73.057  25.252  1.00  1.130          H  
ATOM  15508 1HG  ARG A 959     -43.621 -73.491  26.251  1.00  1.130          H  
ATOM  15509 2HG  ARG A 959     -43.699 -75.162  25.644  1.00  1.130          H  
ATOM  15510 1HD  ARG A 959     -43.825 -74.358  23.363  1.00  1.130          H  
ATOM  15511 2HD  ARG A 959     -43.824 -72.685  23.949  1.00  1.130          H  
ATOM  15512  HE  ARG A 959     -41.561 -72.805  24.389  1.00  1.130          H  
ATOM  15513 1HH1 ARG A 959     -42.726 -76.021  23.505  1.00  1.130          H  
ATOM  15514 2HH1 ARG A 959     -41.121 -76.680  23.326  1.00  1.130          H  
ATOM  15515 1HH2 ARG A 959     -39.495 -73.690  24.145  1.00  1.130          H  
ATOM  15516 2HH2 ARG A 959     -39.292 -75.363  23.684  1.00  1.130          H  
ATOM  15517  N   CYS A 960     -46.414 -76.861  26.451  1.00  0.720          N  
ATOM  15518  CA  CYS A 960     -46.076 -78.255  26.613  1.00  0.750          C  
ATOM  15519  C   CYS A 960     -45.413 -78.759  25.333  1.00  0.770          C  
ATOM  15520  O   CYS A 960     -45.816 -78.364  24.244  1.00  0.780          O  
ATOM  15521  CB  CYS A 960     -47.313 -79.096  26.922  1.00  1.040          C  
ATOM  15522  SG  CYS A 960     -46.979 -80.839  27.272  1.00  1.040          S  
ATOM  15523  H   CYS A 960     -47.134 -76.607  25.776  1.00  0.860          H  
ATOM  15524  HA  CYS A 960     -45.361 -78.360  27.434  1.00  0.900          H  
ATOM  15525 1HB  CYS A 960     -47.836 -78.678  27.775  1.00  1.250          H  
ATOM  15526 2HB  CYS A 960     -47.997 -79.052  26.069  1.00  1.250          H  
ATOM  15527  N   THR A 961     -44.438 -79.661  25.470  1.00  0.780          N  
ATOM  15528  CA  THR A 961     -43.789 -80.250  24.291  1.00  0.820          C  
ATOM  15529  C   THR A 961     -44.774 -81.068  23.439  1.00  0.840          C  
ATOM  15530  O   THR A 961     -44.540 -81.309  22.254  1.00  0.940          O  
ATOM  15531  CB  THR A 961     -42.608 -81.136  24.712  1.00  1.130          C  
ATOM  15532  OG1 THR A 961     -43.068 -82.172  25.585  1.00  1.130          O  
ATOM  15533  CG2 THR A 961     -41.571 -80.322  25.414  1.00  1.130          C  
ATOM  15534  H   THR A 961     -44.102 -79.903  26.411  1.00  0.940          H  
ATOM  15535  HA  THR A 961     -43.405 -79.438  23.671  1.00  0.980          H  
ATOM  15536  HB  THR A 961     -42.166 -81.589  23.829  1.00  1.360          H  
ATOM  15537  HG1 THR A 961     -43.544 -82.829  25.052  1.00  1.360          H  
ATOM  15538 1HG2 THR A 961     -40.734 -80.964  25.702  1.00  1.360          H  
ATOM  15539 2HG2 THR A 961     -41.214 -79.545  24.743  1.00  1.360          H  
ATOM  15540 3HG2 THR A 961     -41.988 -79.869  26.298  1.00  1.360          H  
ATOM  15541  N   ASP A 962     -45.865 -81.488  24.066  1.00  0.810          N  
ATOM  15542  CA  ASP A 962     -46.974 -82.197  23.441  1.00  0.850          C  
ATOM  15543  C   ASP A 962     -48.165 -81.242  23.384  1.00  0.790          C  
ATOM  15544  O   ASP A 962     -48.849 -81.047  24.398  1.00  0.780          O  
ATOM  15545  CB  ASP A 962     -47.348 -83.450  24.219  1.00  1.170          C  
ATOM  15546  CG  ASP A 962     -48.514 -84.247  23.594  1.00  1.170          C  
ATOM  15547  OD1 ASP A 962     -49.282 -83.696  22.801  1.00  1.170          O  
ATOM  15548  OD2 ASP A 962     -48.667 -85.400  23.961  1.00  1.170          O  
ATOM  15549  H   ASP A 962     -45.930 -81.246  25.047  1.00  0.970          H  
ATOM  15550  HA  ASP A 962     -46.696 -82.473  22.422  1.00  1.020          H  
ATOM  15551 1HB  ASP A 962     -46.478 -84.096  24.299  1.00  1.410          H  
ATOM  15552 2HB  ASP A 962     -47.636 -83.160  25.224  1.00  1.410          H  
ATOM  15553  N   GLU A 963     -48.431 -80.688  22.199  1.00  0.790          N  
ATOM  15554  CA  GLU A 963     -49.450 -79.657  22.004  1.00  0.780          C  
ATOM  15555  C   GLU A 963     -50.878 -80.084  22.350  1.00  0.780          C  
ATOM  15556  O   GLU A 963     -51.777 -79.240  22.380  1.00  0.990          O  
ATOM  15557  CB  GLU A 963     -49.415 -79.127  20.558  1.00  1.100          C  
ATOM  15558  CG  GLU A 963     -49.818 -80.126  19.446  1.00  1.100          C  
ATOM  15559  CD  GLU A 963     -48.675 -80.969  18.965  1.00  1.100          C  
ATOM  15560  OE1 GLU A 963     -47.719 -81.095  19.693  1.00  1.100          O  
ATOM  15561  OE2 GLU A 963     -48.752 -81.485  17.879  1.00  1.100          O  
ATOM  15562  H   GLU A 963     -47.853 -80.954  21.393  1.00  0.950          H  
ATOM  15563  HA  GLU A 963     -49.194 -78.826  22.661  1.00  0.940          H  
ATOM  15564 1HB  GLU A 963     -50.080 -78.266  20.479  1.00  1.320          H  
ATOM  15565 2HB  GLU A 963     -48.408 -78.775  20.334  1.00  1.320          H  
ATOM  15566 1HG  GLU A 963     -50.608 -80.782  19.804  1.00  1.320          H  
ATOM  15567 2HG  GLU A 963     -50.216 -79.562  18.604  1.00  1.320          H  
ATOM  15568  N   SER A 964     -51.121 -81.379  22.569  1.00  0.880          N  
ATOM  15569  CA  SER A 964     -52.464 -81.822  22.926  1.00  0.900          C  
ATOM  15570  C   SER A 964     -52.791 -81.561  24.408  1.00  0.830          C  
ATOM  15571  O   SER A 964     -53.945 -81.699  24.823  1.00  0.820          O  
ATOM  15572  CB  SER A 964     -52.659 -83.295  22.607  1.00  1.250          C  
ATOM  15573  OG  SER A 964     -51.906 -84.112  23.459  1.00  1.250          O  
ATOM  15574  H   SER A 964     -50.351 -82.068  22.535  1.00  1.060          H  
ATOM  15575  HA  SER A 964     -53.173 -81.253  22.324  1.00  1.080          H  
ATOM  15576 1HB  SER A 964     -53.715 -83.541  22.705  1.00  1.500          H  
ATOM  15577 2HB  SER A 964     -52.372 -83.482  21.575  1.00  1.500          H  
ATOM  15578  HG  SER A 964     -50.982 -84.082  23.124  1.00  1.500          H  
ATOM  15579  N   LYS A 965     -51.779 -81.205  25.213  1.00  0.810          N  
ATOM  15580  CA  LYS A 965     -51.974 -80.972  26.647  1.00  0.780          C  
ATOM  15581  C   LYS A 965     -51.835 -79.479  26.959  1.00  0.850          C  
ATOM  15582  O   LYS A 965     -51.056 -78.781  26.308  1.00  1.420          O  
ATOM  15583  CB  LYS A 965     -50.956 -81.792  27.443  1.00  1.100          C  
ATOM  15584  CG  LYS A 965     -50.956 -83.312  27.127  1.00  1.100          C  
ATOM  15585  CD  LYS A 965     -52.276 -84.018  27.452  1.00  1.100          C  
ATOM  15586  CE  LYS A 965     -52.168 -85.513  27.199  1.00  1.100          C  
ATOM  15587  NZ  LYS A 965     -53.457 -86.230  27.487  1.00  1.100          N  
ATOM  15588  H   LYS A 965     -50.841 -81.092  24.811  1.00  0.970          H  
ATOM  15589  HA  LYS A 965     -52.983 -81.271  26.931  1.00  0.940          H  
ATOM  15590 1HB  LYS A 965     -49.958 -81.418  27.222  1.00  1.320          H  
ATOM  15591 2HB  LYS A 965     -51.120 -81.646  28.504  1.00  1.320          H  
ATOM  15592 1HG  LYS A 965     -50.717 -83.460  26.068  1.00  1.320          H  
ATOM  15593 2HG  LYS A 965     -50.188 -83.785  27.717  1.00  1.320          H  
ATOM  15594 1HD  LYS A 965     -52.549 -83.867  28.479  1.00  1.320          H  
ATOM  15595 2HD  LYS A 965     -53.068 -83.620  26.819  1.00  1.320          H  
ATOM  15596 1HE  LYS A 965     -51.897 -85.672  26.153  1.00  1.320          H  
ATOM  15597 2HE  LYS A 965     -51.380 -85.927  27.832  1.00  1.320          H  
ATOM  15598 1HZ  LYS A 965     -53.341 -87.215  27.302  1.00  1.320          H  
ATOM  15599 2HZ  LYS A 965     -53.707 -86.096  28.459  1.00  1.320          H  
ATOM  15600 3HZ  LYS A 965     -54.190 -85.860  26.895  1.00  1.320          H  
ATOM  15601  N   MET A 966     -52.593 -78.967  27.946  1.00  0.990          N  
ATOM  15602  CA  MET A 966     -52.469 -77.552  28.280  1.00  1.020          C  
ATOM  15603  C   MET A 966     -52.085 -77.166  29.708  1.00  0.840          C  
ATOM  15604  O   MET A 966     -51.828 -75.991  29.935  1.00  0.810          O  
ATOM  15605  CB  MET A 966     -53.741 -76.815  27.911  1.00  1.420          C  
ATOM  15606  CG  MET A 966     -54.038 -76.767  26.428  1.00  1.420          C  
ATOM  15607  SD  MET A 966     -55.562 -75.882  26.061  1.00  1.420          S  
ATOM  15608  CE  MET A 966     -55.083 -74.183  26.371  1.00  1.420          C  
ATOM  15609  H   MET A 966     -53.240 -79.558  28.478  1.00  1.190          H  
ATOM  15610  HA  MET A 966     -51.682 -77.145  27.649  1.00  1.220          H  
ATOM  15611 1HB  MET A 966     -54.582 -77.318  28.382  1.00  1.700          H  
ATOM  15612 2HB  MET A 966     -53.697 -75.812  28.300  1.00  1.700          H  
ATOM  15613 1HG  MET A 966     -53.212 -76.273  25.908  1.00  1.700          H  
ATOM  15614 2HG  MET A 966     -54.123 -77.781  26.036  1.00  1.700          H  
ATOM  15615 1HE  MET A 966     -55.927 -73.539  26.191  1.00  1.700          H  
ATOM  15616 2HE  MET A 966     -54.766 -74.059  27.382  1.00  1.700          H  
ATOM  15617 3HE  MET A 966     -54.271 -73.906  25.707  1.00  1.700          H  
ATOM  15618  N   THR A 967     -52.032 -78.080  30.673  1.00  0.870          N  
ATOM  15619  CA  THR A 967     -51.650 -77.606  32.029  1.00  0.810          C  
ATOM  15620  C   THR A 967     -50.518 -78.417  32.670  1.00  0.850          C  
ATOM  15621  O   THR A 967     -49.963 -79.333  32.054  1.00  0.920          O  
ATOM  15622  CB  THR A 967     -52.853 -77.515  33.001  1.00  1.160          C  
ATOM  15623  OG1 THR A 967     -52.440 -76.810  34.194  1.00  1.160          O  
ATOM  15624  CG2 THR A 967     -53.359 -78.881  33.367  1.00  1.160          C  
ATOM  15625  H   THR A 967     -52.314 -79.048  30.475  1.00  1.040          H  
ATOM  15626  HA  THR A 967     -51.277 -76.585  31.942  1.00  0.970          H  
ATOM  15627  HB  THR A 967     -53.656 -76.955  32.526  1.00  1.390          H  
ATOM  15628  HG1 THR A 967     -52.504 -75.824  34.019  1.00  1.390          H  
ATOM  15629 1HG2 THR A 967     -54.206 -78.783  34.041  1.00  1.390          H  
ATOM  15630 2HG2 THR A 967     -53.673 -79.361  32.466  1.00  1.390          H  
ATOM  15631 3HG2 THR A 967     -52.600 -79.465  33.842  1.00  1.390          H  
ATOM  15632  N   GLU A 968     -50.182 -78.045  33.908  1.00  0.860          N  
ATOM  15633  CA  GLU A 968     -49.093 -78.613  34.707  1.00  0.930          C  
ATOM  15634  C   GLU A 968     -49.252 -80.087  35.051  1.00  0.920          C  
ATOM  15635  O   GLU A 968     -48.279 -80.834  35.090  1.00  1.040          O  
ATOM  15636  CB  GLU A 968     -48.970 -77.837  36.021  1.00  1.270          C  
ATOM  15637  CG  GLU A 968     -48.460 -76.419  35.870  1.00  1.270          C  
ATOM  15638  CD  GLU A 968     -48.439 -75.647  37.160  1.00  1.270          C  
ATOM  15639  OE1 GLU A 968     -48.850 -76.187  38.156  1.00  1.270          O  
ATOM  15640  OE2 GLU A 968     -48.030 -74.511  37.146  1.00  1.270          O  
ATOM  15641  H   GLU A 968     -50.749 -77.309  34.314  1.00  1.030          H  
ATOM  15642  HA  GLU A 968     -48.168 -78.496  34.138  1.00  1.120          H  
ATOM  15643 1HB  GLU A 968     -49.945 -77.800  36.512  1.00  1.530          H  
ATOM  15644 2HB  GLU A 968     -48.292 -78.367  36.688  1.00  1.530          H  
ATOM  15645 1HG  GLU A 968     -47.448 -76.485  35.507  1.00  1.530          H  
ATOM  15646 2HG  GLU A 968     -49.056 -75.890  35.124  1.00  1.530          H  
ATOM  15647  N   TYR A 969     -50.482 -80.505  35.309  1.00  0.840          N  
ATOM  15648  CA  TYR A 969     -50.745 -81.881  35.699  1.00  0.870          C  
ATOM  15649  C   TYR A 969     -50.857 -82.798  34.494  1.00  0.940          C  
ATOM  15650  O   TYR A 969     -50.575 -84.002  34.575  1.00  1.100          O  
ATOM  15651  CB  TYR A 969     -52.012 -81.923  36.532  1.00  1.210          C  
ATOM  15652  CG  TYR A 969     -51.820 -81.227  37.832  1.00  1.210          C  
ATOM  15653  CD1 TYR A 969     -52.288 -79.934  37.992  1.00  1.210          C  
ATOM  15654  CD2 TYR A 969     -51.158 -81.865  38.866  1.00  1.210          C  
ATOM  15655  CE1 TYR A 969     -52.094 -79.281  39.186  1.00  1.210          C  
ATOM  15656  CE2 TYR A 969     -50.966 -81.214  40.061  1.00  1.210          C  
ATOM  15657  CZ  TYR A 969     -51.430 -79.925  40.224  1.00  1.210          C  
ATOM  15658  OH  TYR A 969     -51.236 -79.273  41.420  1.00  1.210          O  
ATOM  15659  H   TYR A 969     -51.236 -79.835  35.270  1.00  1.010          H  
ATOM  15660  HA  TYR A 969     -49.910 -82.227  36.306  1.00  1.040          H  
ATOM  15661 1HB  TYR A 969     -52.831 -81.443  35.993  1.00  1.450          H  
ATOM  15662 2HB  TYR A 969     -52.295 -82.957  36.728  1.00  1.450          H  
ATOM  15663  HD1 TYR A 969     -52.805 -79.431  37.175  1.00  1.450          H  
ATOM  15664  HD2 TYR A 969     -50.787 -82.881  38.735  1.00  1.450          H  
ATOM  15665  HE1 TYR A 969     -52.459 -78.262  39.314  1.00  1.450          H  
ATOM  15666  HE2 TYR A 969     -50.445 -81.712  40.878  1.00  1.450          H  
ATOM  15667  HH  TYR A 969     -51.590 -78.382  41.358  1.00  1.450          H  
ATOM  15668  N   GLU A 970     -51.309 -82.233  33.384  1.00  0.920          N  
ATOM  15669  CA  GLU A 970     -51.482 -82.965  32.148  1.00  1.020          C  
ATOM  15670  C   GLU A 970     -50.174 -83.198  31.413  1.00  1.000          C  
ATOM  15671  O   GLU A 970     -49.930 -84.278  30.871  1.00  1.080          O  
ATOM  15672  CB  GLU A 970     -52.384 -82.194  31.212  1.00  1.390          C  
ATOM  15673  CG  GLU A 970     -53.824 -82.098  31.567  1.00  1.390          C  
ATOM  15674  CD  GLU A 970     -54.496 -81.203  30.574  1.00  1.390          C  
ATOM  15675  OE1 GLU A 970     -53.772 -80.405  29.970  1.00  1.390          O  
ATOM  15676  OE2 GLU A 970     -55.682 -81.295  30.394  1.00  1.390          O  
ATOM  15677  H   GLU A 970     -51.554 -81.253  33.404  1.00  1.100          H  
ATOM  15678  HA  GLU A 970     -51.930 -83.931  32.378  1.00  1.220          H  
ATOM  15679 1HB  GLU A 970     -51.998 -81.179  31.133  1.00  1.670          H  
ATOM  15680 2HB  GLU A 970     -52.326 -82.622  30.244  1.00  1.670          H  
ATOM  15681 1HG  GLU A 970     -54.274 -83.088  31.524  1.00  1.670          H  
ATOM  15682 2HG  GLU A 970     -53.940 -81.714  32.579  1.00  1.670          H  
ATOM  15683  N   CYS A 971     -49.302 -82.193  31.397  1.00  0.930          N  
ATOM  15684  CA  CYS A 971     -48.095 -82.287  30.604  1.00  0.920          C  
ATOM  15685  C   CYS A 971     -46.956 -83.035  31.300  1.00  1.010          C  
ATOM  15686  O   CYS A 971     -45.941 -82.458  31.695  1.00  1.580          O  
ATOM  15687  CB  CYS A 971     -47.658 -80.885  30.222  1.00  1.290          C  
ATOM  15688  SG  CYS A 971     -46.253 -80.831  29.168  1.00  1.290          S  
ATOM  15689  H   CYS A 971     -49.514 -81.306  31.861  1.00  1.120          H  
ATOM  15690  HA  CYS A 971     -48.348 -82.813  29.693  1.00  1.100          H  
ATOM  15691 1HB  CYS A 971     -48.486 -80.371  29.727  1.00  1.550          H  
ATOM  15692 2HB  CYS A 971     -47.436 -80.324  31.127  1.00  1.550          H  
ATOM  15693  N   ARG A 972     -47.170 -84.338  31.449  1.00  1.020          N  
ATOM  15694  CA  ARG A 972     -46.266 -85.284  32.094  1.00  1.010          C  
ATOM  15695  C   ARG A 972     -46.278 -86.619  31.336  1.00  1.120          C  
ATOM  15696  O   ARG A 972     -47.240 -86.917  30.626  1.00  1.390          O  
ATOM  15697  CB  ARG A 972     -46.662 -85.478  33.554  1.00  1.420          C  
ATOM  15698  CG  ARG A 972     -46.540 -84.200  34.419  1.00  1.420          C  
ATOM  15699  CD  ARG A 972     -46.822 -84.433  35.859  1.00  1.420          C  
ATOM  15700  NE  ARG A 972     -48.234 -84.727  36.095  1.00  1.420          N  
ATOM  15701  CZ  ARG A 972     -48.773 -85.220  37.217  1.00  1.420          C  
ATOM  15702  NH1 ARG A 972     -48.042 -85.521  38.277  1.00  1.420          N  
ATOM  15703  NH2 ARG A 972     -50.072 -85.392  37.212  1.00  1.420          N  
ATOM  15704  H   ARG A 972     -48.071 -84.668  31.095  1.00  1.220          H  
ATOM  15705  HA  ARG A 972     -45.255 -84.876  32.055  1.00  1.210          H  
ATOM  15706 1HB  ARG A 972     -47.701 -85.804  33.601  1.00  1.700          H  
ATOM  15707 2HB  ARG A 972     -46.051 -86.256  34.005  1.00  1.700          H  
ATOM  15708 1HG  ARG A 972     -45.540 -83.783  34.317  1.00  1.700          H  
ATOM  15709 2HG  ARG A 972     -47.273 -83.464  34.078  1.00  1.700          H  
ATOM  15710 1HD  ARG A 972     -46.227 -85.268  36.215  1.00  1.700          H  
ATOM  15711 2HD  ARG A 972     -46.566 -83.530  36.417  1.00  1.700          H  
ATOM  15712  HE  ARG A 972     -48.911 -84.508  35.348  1.00  1.700          H  
ATOM  15713 1HH1 ARG A 972     -47.044 -85.382  38.262  1.00  1.700          H  
ATOM  15714 2HH1 ARG A 972     -48.483 -85.894  39.106  1.00  1.700          H  
ATOM  15715 1HH2 ARG A 972     -50.569 -85.139  36.342  1.00  1.700          H  
ATOM  15716 2HH2 ARG A 972     -50.557 -85.763  38.015  1.00  1.700          H  
ATOM  15717  N   GLY A 973     -45.258 -87.457  31.531  1.00  1.130          N  
ATOM  15718  CA  GLY A 973     -45.223 -88.765  30.863  1.00  1.240          C  
ATOM  15719  C   GLY A 973     -44.409 -88.673  29.581  1.00  1.120          C  
ATOM  15720  O   GLY A 973     -43.420 -87.945  29.549  1.00  1.000          O  
ATOM  15721  H   GLY A 973     -44.488 -87.178  32.124  1.00  1.360          H  
ATOM  15722 1HA  GLY A 973     -44.781 -89.506  31.529  1.00  1.490          H  
ATOM  15723 2HA  GLY A 973     -46.237 -89.096  30.639  1.00  1.490          H  
ATOM  15724  N   GLU A 974     -44.760 -89.474  28.574  1.00  1.130          N  
ATOM  15725  CA  GLU A 974     -44.013 -89.551  27.309  1.00  1.090          C  
ATOM  15726  C   GLU A 974     -44.970 -89.329  26.143  1.00  1.040          C  
ATOM  15727  O   GLU A 974     -46.159 -89.651  26.247  1.00  1.060          O  
ATOM  15728  CB  GLU A 974     -43.305 -90.902  27.141  1.00  1.540          C  
ATOM  15729  CG  GLU A 974     -42.225 -91.216  28.181  1.00  1.540          C  
ATOM  15730  CD  GLU A 974     -41.509 -92.526  27.902  1.00  1.540          C  
ATOM  15731  OE1 GLU A 974     -41.885 -93.201  26.964  1.00  1.540          O  
ATOM  15732  OE2 GLU A 974     -40.589 -92.846  28.617  1.00  1.540          O  
ATOM  15733  H   GLU A 974     -45.584 -90.048  28.679  1.00  1.360          H  
ATOM  15734  HA  GLU A 974     -43.265 -88.762  27.280  1.00  1.310          H  
ATOM  15735 1HB  GLU A 974     -44.041 -91.703  27.164  1.00  1.850          H  
ATOM  15736 2HB  GLU A 974     -42.826 -90.927  26.159  1.00  1.850          H  
ATOM  15737 1HG  GLU A 974     -41.497 -90.404  28.182  1.00  1.850          H  
ATOM  15738 2HG  GLU A 974     -42.683 -91.255  29.167  1.00  1.850          H  
ATOM  15739  N   PHE A 975     -44.441 -88.850  25.014  1.00  1.000          N  
ATOM  15740  CA  PHE A 975     -45.266 -88.616  23.830  1.00  0.990          C  
ATOM  15741  C   PHE A 975     -44.473 -88.898  22.562  1.00  0.990          C  
ATOM  15742  O   PHE A 975     -43.253 -89.115  22.608  1.00  0.990          O  
ATOM  15743  CB  PHE A 975     -45.738 -87.161  23.788  1.00  1.390          C  
ATOM  15744  CG  PHE A 975     -44.702 -86.155  23.434  1.00  1.390          C  
ATOM  15745  CD1 PHE A 975     -44.678 -85.621  22.151  1.00  1.390          C  
ATOM  15746  CD2 PHE A 975     -43.743 -85.757  24.324  1.00  1.390          C  
ATOM  15747  CE1 PHE A 975     -43.744 -84.706  21.796  1.00  1.390          C  
ATOM  15748  CE2 PHE A 975     -42.796 -84.839  23.956  1.00  1.390          C  
ATOM  15749  CZ  PHE A 975     -42.801 -84.312  22.692  1.00  1.390          C  
ATOM  15750  H   PHE A 975     -43.442 -88.624  24.999  1.00  1.200          H  
ATOM  15751  HA  PHE A 975     -46.130 -89.281  23.861  1.00  1.190          H  
ATOM  15752 1HB  PHE A 975     -46.570 -87.052  23.095  1.00  1.670          H  
ATOM  15753 2HB  PHE A 975     -46.105 -86.894  24.758  1.00  1.670          H  
ATOM  15754  HD1 PHE A 975     -45.431 -85.929  21.419  1.00  1.670          H  
ATOM  15755  HD2 PHE A 975     -43.732 -86.183  25.319  1.00  1.670          H  
ATOM  15756  HE1 PHE A 975     -43.753 -84.284  20.794  1.00  1.670          H  
ATOM  15757  HE2 PHE A 975     -42.027 -84.528  24.661  1.00  1.670          H  
ATOM  15758  HZ  PHE A 975     -42.049 -83.582  22.400  1.00  1.670          H  
ATOM  15759  N   LEU A 976     -45.168 -88.936  21.422  1.00  1.020          N  
ATOM  15760  CA  LEU A 976     -44.471 -89.163  20.168  1.00  1.030          C  
ATOM  15761  C   LEU A 976     -44.481 -87.969  19.236  1.00  0.980          C  
ATOM  15762  O   LEU A 976     -45.533 -87.458  18.843  1.00  0.990          O  
ATOM  15763  CB  LEU A 976     -45.065 -90.360  19.424  1.00  1.440          C  
ATOM  15764  CG  LEU A 976     -45.045 -91.717  20.169  1.00  1.440          C  
ATOM  15765  CD1 LEU A 976     -45.768 -92.748  19.320  1.00  1.440          C  
ATOM  15766  CD2 LEU A 976     -43.590 -92.155  20.451  1.00  1.440          C  
ATOM  15767  H   LEU A 976     -46.167 -88.779  21.427  1.00  1.220          H  
ATOM  15768  HA  LEU A 976     -43.433 -89.367  20.391  1.00  1.240          H  
ATOM  15769 1HB  LEU A 976     -46.096 -90.129  19.170  1.00  1.730          H  
ATOM  15770 2HB  LEU A 976     -44.507 -90.482  18.490  1.00  1.730          H  
ATOM  15771  HG  LEU A 976     -45.580 -91.624  21.112  1.00  1.730          H  
ATOM  15772 1HD1 LEU A 976     -45.780 -93.705  19.841  1.00  1.730          H  
ATOM  15773 2HD1 LEU A 976     -46.794 -92.420  19.147  1.00  1.730          H  
ATOM  15774 3HD1 LEU A 976     -45.266 -92.865  18.369  1.00  1.730          H  
ATOM  15775 1HD2 LEU A 976     -43.602 -93.110  20.968  1.00  1.730          H  
ATOM  15776 2HD2 LEU A 976     -43.037 -92.255  19.527  1.00  1.730          H  
ATOM  15777 3HD2 LEU A 976     -43.105 -91.425  21.077  1.00  1.730          H  
ATOM  15778  N   ALA A 977     -43.279 -87.541  18.894  1.00  0.950          N  
ATOM  15779  CA  ALA A 977     -43.051 -86.440  17.972  1.00  0.910          C  
ATOM  15780  C   ALA A 977     -42.750 -87.066  16.635  1.00  0.950          C  
ATOM  15781  O   ALA A 977     -42.401 -88.233  16.589  1.00  0.970          O  
ATOM  15782  CB  ALA A 977     -41.910 -85.558  18.436  1.00  1.290          C  
ATOM  15783  H   ALA A 977     -42.482 -88.043  19.297  1.00  1.140          H  
ATOM  15784  HA  ALA A 977     -43.961 -85.849  17.886  1.00  1.090          H  
ATOM  15785 1HB  ALA A 977     -41.746 -84.756  17.721  1.00  1.550          H  
ATOM  15786 2HB  ALA A 977     -42.144 -85.136  19.399  1.00  1.550          H  
ATOM  15787 3HB  ALA A 977     -41.023 -86.148  18.516  1.00  1.550          H  
ATOM  15788  N   TYR A 978     -42.881 -86.358  15.531  1.00  0.980          N  
ATOM  15789  CA  TYR A 978     -42.491 -87.020  14.287  1.00  1.030          C  
ATOM  15790  C   TYR A 978     -41.319 -86.342  13.635  1.00  1.010          C  
ATOM  15791  O   TYR A 978     -41.192 -85.112  13.672  1.00  1.000          O  
ATOM  15792  CB  TYR A 978     -43.690 -87.154  13.357  1.00  1.420          C  
ATOM  15793  CG  TYR A 978     -44.676 -88.176  13.875  1.00  1.420          C  
ATOM  15794  CD1 TYR A 978     -45.608 -87.850  14.845  1.00  1.420          C  
ATOM  15795  CD2 TYR A 978     -44.628 -89.449  13.379  1.00  1.420          C  
ATOM  15796  CE1 TYR A 978     -46.471 -88.818  15.311  1.00  1.420          C  
ATOM  15797  CE2 TYR A 978     -45.488 -90.415  13.828  1.00  1.420          C  
ATOM  15798  CZ  TYR A 978     -46.403 -90.108  14.794  1.00  1.420          C  
ATOM  15799  OH  TYR A 978     -47.263 -91.074  15.251  1.00  1.420          O  
ATOM  15800  H   TYR A 978     -43.201 -85.398  15.542  1.00  1.180          H  
ATOM  15801  HA  TYR A 978     -42.157 -88.031  14.509  1.00  1.240          H  
ATOM  15802 1HB  TYR A 978     -44.198 -86.204  13.258  1.00  1.710          H  
ATOM  15803 2HB  TYR A 978     -43.352 -87.464  12.360  1.00  1.710          H  
ATOM  15804  HD1 TYR A 978     -45.655 -86.840  15.249  1.00  1.710          H  
ATOM  15805  HD2 TYR A 978     -43.896 -89.684  12.625  1.00  1.710          H  
ATOM  15806  HE1 TYR A 978     -47.199 -88.566  16.083  1.00  1.710          H  
ATOM  15807  HE2 TYR A 978     -45.438 -91.423  13.429  1.00  1.710          H  
ATOM  15808  HH  TYR A 978     -47.780 -90.719  15.980  1.00  1.710          H  
ATOM  15809  N   GLU A 979     -40.460 -87.156  13.029  1.00  1.060          N  
ATOM  15810  CA  GLU A 979     -39.326 -86.628  12.289  1.00  1.050          C  
ATOM  15811  C   GLU A 979     -39.914 -85.795  11.172  1.00  1.060          C  
ATOM  15812  O   GLU A 979     -40.766 -86.290  10.441  1.00  1.130          O  
ATOM  15813  CB  GLU A 979     -38.455 -87.741  11.717  1.00  1.470          C  
ATOM  15814  CG  GLU A 979     -37.132 -87.266  11.118  1.00  1.470          C  
ATOM  15815  CD  GLU A 979     -36.157 -86.850  12.187  1.00  1.470          C  
ATOM  15816  OE1 GLU A 979     -35.732 -87.716  12.905  1.00  1.470          O  
ATOM  15817  OE2 GLU A 979     -35.848 -85.687  12.300  1.00  1.470          O  
ATOM  15818  H   GLU A 979     -40.627 -88.168  13.091  1.00  1.270          H  
ATOM  15819  HA  GLU A 979     -38.726 -85.981  12.931  1.00  1.260          H  
ATOM  15820 1HB  GLU A 979     -38.255 -88.490  12.481  1.00  1.770          H  
ATOM  15821 2HB  GLU A 979     -39.006 -88.219  10.930  1.00  1.770          H  
ATOM  15822 1HG  GLU A 979     -36.694 -88.081  10.541  1.00  1.770          H  
ATOM  15823 2HG  GLU A 979     -37.312 -86.434  10.436  1.00  1.770          H  
ATOM  15824  N   ASP A 980     -39.478 -84.544  11.046  1.00  1.070          N  
ATOM  15825  CA  ASP A 980     -39.951 -83.528  10.080  1.00  1.250          C  
ATOM  15826  C   ASP A 980     -41.415 -83.042  10.277  1.00  1.240          C  
ATOM  15827  O   ASP A 980     -41.519 -81.813  10.240  1.00  1.580          O  
ATOM  15828  CB  ASP A 980     -39.780 -84.027   8.637  1.00  1.680          C  
ATOM  15829  CG  ASP A 980     -38.317 -84.219   8.226  1.00  1.680          C  
ATOM  15830  OD1 ASP A 980     -37.498 -83.380   8.539  1.00  1.680          O  
ATOM  15831  OD2 ASP A 980     -38.038 -85.216   7.600  1.00  1.680          O  
ATOM  15832  H   ASP A 980     -38.757 -84.253  11.694  1.00  1.280          H  
ATOM  15833  HA  ASP A 980     -39.305 -82.659  10.192  1.00  1.500          H  
ATOM  15834 1HB  ASP A 980     -40.314 -84.957   8.490  1.00  2.010          H  
ATOM  15835 2HB  ASP A 980     -40.226 -83.303   7.958  1.00  2.010          H  
ATOM  15836  N   GLY A 981     -42.060 -83.694  11.251  1.00  1.570          N  
ATOM  15837  CA  GLY A 981     -43.522 -83.814  11.182  1.00  1.580          C  
ATOM  15838  C   GLY A 981     -44.122 -84.813  10.183  1.00  1.510          C  
ATOM  15839  O   GLY A 981     -45.294 -84.684   9.831  1.00  1.710          O  
ATOM  15840  H   GLY A 981     -41.774 -83.434  12.188  1.00  1.880          H  
ATOM  15841 1HA  GLY A 981     -43.880 -84.069  12.180  1.00  1.900          H  
ATOM  15842 2HA  GLY A 981     -43.930 -82.826  10.967  1.00  1.900          H  
ATOM  15843  N   ASP A 982     -43.344 -85.765   9.680  1.00  1.300          N  
ATOM  15844  CA  ASP A 982     -43.819 -86.720   8.689  1.00  1.270          C  
ATOM  15845  C   ASP A 982     -44.206 -88.104   9.263  1.00  1.250          C  
ATOM  15846  O   ASP A 982     -43.317 -88.908   9.588  1.00  1.210          O  
ATOM  15847  CB  ASP A 982     -42.728 -86.950   7.638  1.00  1.790          C  
ATOM  15848  CG  ASP A 982     -43.177 -87.864   6.510  1.00  1.790          C  
ATOM  15849  OD1 ASP A 982     -44.355 -88.094   6.421  1.00  1.790          O  
ATOM  15850  OD2 ASP A 982     -42.352 -88.328   5.757  1.00  1.790          O  
ATOM  15851  H   ASP A 982     -42.379 -85.843   9.984  1.00  1.560          H  
ATOM  15852  HA  ASP A 982     -44.665 -86.270   8.185  1.00  1.520          H  
ATOM  15853 1HB  ASP A 982     -42.434 -85.990   7.215  1.00  2.150          H  
ATOM  15854 2HB  ASP A 982     -41.839 -87.376   8.120  1.00  2.150          H  
ATOM  15855  N   PRO A 983     -45.494 -88.422   9.473  1.00  1.320          N  
ATOM  15856  CA  PRO A 983     -45.890 -89.708   9.967  1.00  1.360          C  
ATOM  15857  C   PRO A 983     -45.727 -90.726   8.819  1.00  1.390          C  
ATOM  15858  O   PRO A 983     -46.771 -90.916   8.200  1.00  1.430          O  
ATOM  15859  CB  PRO A 983     -47.354 -89.481  10.364  1.00  2.040          C  
ATOM  15860  CG  PRO A 983     -47.828 -88.357   9.467  1.00  2.040          C  
ATOM  15861  CD  PRO A 983     -46.599 -87.489   9.216  1.00  2.040          C  
ATOM  15862  HA  PRO A 983     -45.252 -89.912  10.813  1.00  1.630          H  
ATOM  15863 1HB  PRO A 983     -47.931 -90.389  10.198  1.00  2.450          H  
ATOM  15864 2HB  PRO A 983     -47.424 -89.243  11.438  1.00  2.450          H  
ATOM  15865 1HG  PRO A 983     -48.233 -88.780   8.534  1.00  2.450          H  
ATOM  15866 2HG  PRO A 983     -48.650 -87.808   9.949  1.00  2.450          H  
ATOM  15867 1HD  PRO A 983     -46.609 -87.160   8.165  1.00  2.450          H  
ATOM  15868 2HD  PRO A 983     -46.585 -86.661   9.922  1.00  2.450          H  
ATOM  15869  N   MET A 984     -44.968 -91.794   9.094  1.00  1.380          N  
ATOM  15870  CA  MET A 984     -44.944 -92.477  10.383  1.00  1.440          C  
ATOM  15871  C   MET A 984     -43.548 -92.669  10.931  1.00  1.390          C  
ATOM  15872  O   MET A 984     -43.154 -93.802  11.210  1.00  1.470          O  
ATOM  15873  CB  MET A 984     -45.636 -93.832  10.327  1.00  1.990          C  
ATOM  15874  CG  MET A 984     -47.134 -93.780  10.187  1.00  1.990          C  
ATOM  15875  SD  MET A 984     -47.925 -92.902  11.592  1.00  1.990          S  
ATOM  15876  CE  MET A 984     -47.572 -93.922  13.023  1.00  1.990          C  
ATOM  15877  H   MET A 984     -44.018 -91.654   8.764  1.00  1.660          H  
ATOM  15878  HA  MET A 984     -45.495 -91.911  11.115  1.00  1.730          H  
ATOM  15879 1HB  MET A 984     -45.262 -94.378   9.462  1.00  2.390          H  
ATOM  15880 2HB  MET A 984     -45.383 -94.419  11.203  1.00  2.390          H  
ATOM  15881 1HG  MET A 984     -47.394 -93.262   9.264  1.00  2.390          H  
ATOM  15882 2HG  MET A 984     -47.535 -94.792  10.140  1.00  2.390          H  
ATOM  15883 1HE  MET A 984     -48.022 -93.466  13.908  1.00  2.390          H  
ATOM  15884 2HE  MET A 984     -47.992 -94.917  12.875  1.00  2.390          H  
ATOM  15885 3HE  MET A 984     -46.495 -93.996  13.176  1.00  2.390          H  
ATOM  15886  N   LYS A 985     -42.793 -91.582  11.097  1.00  1.290          N  
ATOM  15887  CA  LYS A 985     -41.505 -91.640  11.791  1.00  1.260          C  
ATOM  15888  C   LYS A 985     -41.586 -91.122  13.253  1.00  1.180          C  
ATOM  15889  O   LYS A 985     -41.094 -90.021  13.508  1.00  1.130          O  
ATOM  15890  CB  LYS A 985     -40.462 -90.824  11.045  1.00  1.780          C  
ATOM  15891  CG  LYS A 985     -40.057 -91.344   9.674  1.00  1.780          C  
ATOM  15892  CD  LYS A 985     -39.038 -90.394   9.077  1.00  1.780          C  
ATOM  15893  CE  LYS A 985     -38.478 -90.838   7.755  1.00  1.780          C  
ATOM  15894  NZ  LYS A 985     -37.523 -89.827   7.242  1.00  1.780          N  
ATOM  15895  H   LYS A 985     -43.112 -90.666  10.750  1.00  1.550          H  
ATOM  15896  HA  LYS A 985     -41.168 -92.675  11.805  1.00  1.510          H  
ATOM  15897 1HB  LYS A 985     -40.854 -89.813  10.896  1.00  2.130          H  
ATOM  15898 2HB  LYS A 985     -39.561 -90.743  11.655  1.00  2.130          H  
ATOM  15899 1HG  LYS A 985     -39.640 -92.347   9.761  1.00  2.130          H  
ATOM  15900 2HG  LYS A 985     -40.933 -91.380   9.027  1.00  2.130          H  
ATOM  15901 1HD  LYS A 985     -39.521 -89.425   8.931  1.00  2.130          H  
ATOM  15902 2HD  LYS A 985     -38.213 -90.261   9.779  1.00  2.130          H  
ATOM  15903 1HE  LYS A 985     -37.954 -91.780   7.886  1.00  2.130          H  
ATOM  15904 2HE  LYS A 985     -39.279 -90.975   7.030  1.00  2.130          H  
ATOM  15905 1HZ  LYS A 985     -37.108 -90.110   6.352  1.00  2.130          H  
ATOM  15906 2HZ  LYS A 985     -37.998 -88.952   7.108  1.00  2.130          H  
ATOM  15907 3HZ  LYS A 985     -36.780 -89.698   7.914  1.00  2.130          H  
ATOM  15908  N   PRO A 986     -42.227 -91.813  14.229  1.00  1.220          N  
ATOM  15909  CA  PRO A 986     -42.390 -91.335  15.591  1.00  1.170          C  
ATOM  15910  C   PRO A 986     -41.052 -91.258  16.294  1.00  1.120          C  
ATOM  15911  O   PRO A 986     -40.181 -92.100  16.064  1.00  1.170          O  
ATOM  15912  CB  PRO A 986     -43.273 -92.407  16.231  1.00  1.750          C  
ATOM  15913  CG  PRO A 986     -43.006 -93.645  15.428  1.00  1.750          C  
ATOM  15914  CD  PRO A 986     -42.774 -93.155  14.024  1.00  1.750          C  
ATOM  15915  HA  PRO A 986     -42.893 -90.361  15.589  1.00  1.400          H  
ATOM  15916 1HB  PRO A 986     -42.993 -92.530  17.277  1.00  2.110          H  
ATOM  15917 2HB  PRO A 986     -44.326 -92.092  16.211  1.00  2.110          H  
ATOM  15918 1HG  PRO A 986     -42.129 -94.178  15.833  1.00  2.110          H  
ATOM  15919 2HG  PRO A 986     -43.860 -94.332  15.504  1.00  2.110          H  
ATOM  15920 1HD  PRO A 986     -42.060 -93.813  13.517  1.00  2.110          H  
ATOM  15921 2HD  PRO A 986     -43.741 -93.110  13.534  1.00  2.110          H  
ATOM  15922  N   LEU A 987     -40.926 -90.303  17.187  1.00  1.050          N  
ATOM  15923  CA  LEU A 987     -39.753 -90.116  18.008  1.00  1.030          C  
ATOM  15924  C   LEU A 987     -40.187 -90.183  19.458  1.00  1.030          C  
ATOM  15925  O   LEU A 987     -41.131 -89.497  19.859  1.00  1.030          O  
ATOM  15926  CB  LEU A 987     -39.179 -88.727  17.719  1.00  1.450          C  
ATOM  15927  CG  LEU A 987     -38.839 -88.411  16.241  1.00  1.450          C  
ATOM  15928  CD1 LEU A 987     -38.498 -86.938  16.122  1.00  1.450          C  
ATOM  15929  CD2 LEU A 987     -37.689 -89.266  15.765  1.00  1.450          C  
ATOM  15930  H   LEU A 987     -41.689 -89.649  17.271  1.00  1.260          H  
ATOM  15931  HA  LEU A 987     -39.028 -90.905  17.811  1.00  1.240          H  
ATOM  15932 1HB  LEU A 987     -39.908 -88.012  18.036  1.00  1.740          H  
ATOM  15933 2HB  LEU A 987     -38.281 -88.591  18.320  1.00  1.740          H  
ATOM  15934  HG  LEU A 987     -39.713 -88.608  15.615  1.00  1.740          H  
ATOM  15935 1HD1 LEU A 987     -38.269 -86.704  15.088  1.00  1.740          H  
ATOM  15936 2HD1 LEU A 987     -39.350 -86.341  16.448  1.00  1.740          H  
ATOM  15937 3HD1 LEU A 987     -37.631 -86.709  16.738  1.00  1.740          H  
ATOM  15938 1HD2 LEU A 987     -37.465 -89.025  14.723  1.00  1.740          H  
ATOM  15939 2HD2 LEU A 987     -36.809 -89.073  16.373  1.00  1.740          H  
ATOM  15940 3HD2 LEU A 987     -37.959 -90.317  15.835  1.00  1.740          H  
ATOM  15941  N   ARG A 988     -39.485 -90.947  20.280  1.00  1.060          N  
ATOM  15942  CA  ARG A 988     -39.894 -91.001  21.679  1.00  1.090          C  
ATOM  15943  C   ARG A 988     -39.284 -89.873  22.480  1.00  1.030          C  
ATOM  15944  O   ARG A 988     -38.060 -89.766  22.585  1.00  1.050          O  
ATOM  15945  CB  ARG A 988     -39.531 -92.329  22.312  1.00  1.510          C  
ATOM  15946  CG  ARG A 988     -40.325 -93.512  21.786  1.00  1.510          C  
ATOM  15947  CD  ARG A 988     -39.945 -94.775  22.452  1.00  1.510          C  
ATOM  15948  NE  ARG A 988     -40.324 -94.773  23.869  1.00  1.510          N  
ATOM  15949  CZ  ARG A 988     -40.012 -95.737  24.763  1.00  1.510          C  
ATOM  15950  NH1 ARG A 988     -39.315 -96.798  24.389  1.00  1.510          N  
ATOM  15951  NH2 ARG A 988     -40.411 -95.615  26.022  1.00  1.510          N  
ATOM  15952  H   ARG A 988     -38.700 -91.487  19.940  1.00  1.270          H  
ATOM  15953  HA  ARG A 988     -40.976 -90.890  21.731  1.00  1.310          H  
ATOM  15954 1HB  ARG A 988     -38.474 -92.535  22.151  1.00  1.820          H  
ATOM  15955 2HB  ARG A 988     -39.691 -92.263  23.387  1.00  1.820          H  
ATOM  15956 1HG  ARG A 988     -41.378 -93.343  21.983  1.00  1.820          H  
ATOM  15957 2HG  ARG A 988     -40.168 -93.617  20.711  1.00  1.820          H  
ATOM  15958 1HD  ARG A 988     -40.450 -95.609  21.961  1.00  1.820          H  
ATOM  15959 2HD  ARG A 988     -38.866 -94.905  22.380  1.00  1.820          H  
ATOM  15960  HE  ARG A 988     -40.866 -93.982  24.211  1.00  1.820          H  
ATOM  15961 1HH1 ARG A 988     -39.012 -96.895  23.432  1.00  1.820          H  
ATOM  15962 2HH1 ARG A 988     -39.087 -97.516  25.061  1.00  1.820          H  
ATOM  15963 1HH2 ARG A 988     -40.952 -94.780  26.322  1.00  1.820          H  
ATOM  15964 2HH2 ARG A 988     -40.187 -96.322  26.700  1.00  1.820          H  
ATOM  15965  N   MET A 989     -40.144 -89.035  23.051  1.00  0.990          N  
ATOM  15966  CA  MET A 989     -39.693 -87.893  23.824  1.00  0.940          C  
ATOM  15967  C   MET A 989     -40.409 -87.806  25.159  1.00  0.940          C  
ATOM  15968  O   MET A 989     -41.566 -88.211  25.290  1.00  0.960          O  
ATOM  15969  CB  MET A 989     -39.924 -86.622  23.025  1.00  1.340          C  
ATOM  15970  CG  MET A 989     -39.135 -86.539  21.749  1.00  1.340          C  
ATOM  15971  SD  MET A 989     -39.331 -84.975  20.917  1.00  1.340          S  
ATOM  15972  CE  MET A 989     -38.315 -85.290  19.492  1.00  1.340          C  
ATOM  15973  H   MET A 989     -41.153 -89.169  22.906  1.00  1.190          H  
ATOM  15974  HA  MET A 989     -38.629 -88.002  24.024  1.00  1.130          H  
ATOM  15975 1HB  MET A 989     -40.971 -86.588  22.739  1.00  1.600          H  
ATOM  15976 2HB  MET A 989     -39.716 -85.746  23.642  1.00  1.600          H  
ATOM  15977 1HG  MET A 989     -38.078 -86.708  21.952  1.00  1.600          H  
ATOM  15978 2HG  MET A 989     -39.481 -87.324  21.073  1.00  1.600          H  
ATOM  15979 1HE  MET A 989     -38.322 -84.420  18.836  1.00  1.600          H  
ATOM  15980 2HE  MET A 989     -37.294 -85.498  19.811  1.00  1.600          H  
ATOM  15981 3HE  MET A 989     -38.702 -86.142  18.965  1.00  1.600          H  
ATOM  15982  N   ARG A 990     -39.731 -87.262  26.161  1.00  0.930          N  
ATOM  15983  CA  ARG A 990     -40.387 -87.056  27.442  1.00  0.920          C  
ATOM  15984  C   ARG A 990     -41.281 -85.848  27.316  1.00  0.990          C  
ATOM  15985  O   ARG A 990     -40.894 -84.857  26.700  1.00  1.190          O  
ATOM  15986  CB  ARG A 990     -39.382 -86.875  28.567  1.00  1.290          C  
ATOM  15987  CG  ARG A 990     -39.997 -86.820  29.966  1.00  1.290          C  
ATOM  15988  CD  ARG A 990     -38.982 -87.018  31.030  1.00  1.290          C  
ATOM  15989  NE  ARG A 990     -38.006 -85.927  31.111  1.00  1.290          N  
ATOM  15990  CZ  ARG A 990     -36.853 -85.972  31.808  1.00  1.290          C  
ATOM  15991  NH1 ARG A 990     -36.505 -87.049  32.493  1.00  1.290          N  
ATOM  15992  NH2 ARG A 990     -36.078 -84.908  31.790  1.00  1.290          N  
ATOM  15993  H   ARG A 990     -38.773 -86.965  26.023  1.00  1.120          H  
ATOM  15994  HA  ARG A 990     -41.002 -87.925  27.675  1.00  1.100          H  
ATOM  15995 1HB  ARG A 990     -38.662 -87.688  28.552  1.00  1.550          H  
ATOM  15996 2HB  ARG A 990     -38.834 -85.942  28.418  1.00  1.550          H  
ATOM  15997 1HG  ARG A 990     -40.457 -85.839  30.123  1.00  1.550          H  
ATOM  15998 2HG  ARG A 990     -40.760 -87.596  30.064  1.00  1.550          H  
ATOM  15999 1HD  ARG A 990     -39.493 -87.088  31.989  1.00  1.550          H  
ATOM  16000 2HD  ARG A 990     -38.448 -87.945  30.834  1.00  1.550          H  
ATOM  16001  HE  ARG A 990     -38.196 -85.038  30.616  1.00  1.550          H  
ATOM  16002 1HH1 ARG A 990     -37.103 -87.860  32.504  1.00  1.550          H  
ATOM  16003 2HH1 ARG A 990     -35.636 -87.062  33.008  1.00  1.550          H  
ATOM  16004 1HH2 ARG A 990     -36.390 -84.090  31.240  1.00  1.550          H  
ATOM  16005 2HH2 ARG A 990     -35.206 -84.892  32.293  1.00  1.550          H  
ATOM  16006  N   ARG A 991     -42.482 -85.933  27.866  1.00  0.960          N  
ATOM  16007  CA  ARG A 991     -43.406 -84.822  27.812  1.00  1.140          C  
ATOM  16008  C   ARG A 991     -43.023 -83.845  28.920  1.00  0.900          C  
ATOM  16009  O   ARG A 991     -42.908 -84.234  30.085  1.00  0.890          O  
ATOM  16010  CB  ARG A 991     -44.841 -85.330  27.957  1.00  1.520          C  
ATOM  16011  CG  ARG A 991     -45.871 -84.305  27.720  1.00  1.520          C  
ATOM  16012  CD  ARG A 991     -47.312 -84.792  27.840  1.00  1.520          C  
ATOM  16013  NE  ARG A 991     -47.774 -85.749  26.793  1.00  1.520          N  
ATOM  16014  CZ  ARG A 991     -47.998 -87.078  26.908  1.00  1.520          C  
ATOM  16015  NH1 ARG A 991     -47.812 -87.767  28.012  1.00  1.520          N  
ATOM  16016  NH2 ARG A 991     -48.441 -87.699  25.837  1.00  1.520          N  
ATOM  16017  H   ARG A 991     -42.752 -86.777  28.367  1.00  1.150          H  
ATOM  16018  HA  ARG A 991     -43.306 -84.316  26.859  1.00  1.370          H  
ATOM  16019 1HB  ARG A 991     -45.019 -86.160  27.277  1.00  1.830          H  
ATOM  16020 2HB  ARG A 991     -44.980 -85.706  28.961  1.00  1.830          H  
ATOM  16021 1HG  ARG A 991     -45.721 -83.541  28.466  1.00  1.830          H  
ATOM  16022 2HG  ARG A 991     -45.725 -83.877  26.732  1.00  1.830          H  
ATOM  16023 1HD  ARG A 991     -47.476 -85.233  28.800  1.00  1.830          H  
ATOM  16024 2HD  ARG A 991     -47.931 -83.912  27.753  1.00  1.830          H  
ATOM  16025  HE  ARG A 991     -47.984 -85.381  25.860  1.00  1.830          H  
ATOM  16026 1HH1 ARG A 991     -47.494 -87.332  28.882  1.00  1.830          H  
ATOM  16027 2HH1 ARG A 991     -47.998 -88.759  28.003  1.00  1.830          H  
ATOM  16028 1HH2 ARG A 991     -48.612 -87.141  24.981  1.00  1.830          H  
ATOM  16029 2HH2 ARG A 991     -48.616 -88.695  25.863  1.00  1.830          H  
ATOM  16030  N   GLU A 992     -42.771 -82.587  28.551  1.00  1.010          N  
ATOM  16031  CA  GLU A 992     -42.329 -81.595  29.536  1.00  0.890          C  
ATOM  16032  C   GLU A 992     -43.020 -80.241  29.443  1.00  0.850          C  
ATOM  16033  O   GLU A 992     -43.305 -79.723  28.355  1.00  1.000          O  
ATOM  16034  CB  GLU A 992     -40.814 -81.359  29.429  1.00  1.290          C  
ATOM  16035  CG  GLU A 992     -39.928 -82.574  29.760  1.00  1.290          C  
ATOM  16036  CD  GLU A 992     -38.446 -82.254  29.713  1.00  1.290          C  
ATOM  16037  OE1 GLU A 992     -38.109 -81.165  29.310  1.00  1.290          O  
ATOM  16038  OE2 GLU A 992     -37.653 -83.090  30.109  1.00  1.290          O  
ATOM  16039  H   GLU A 992     -42.868 -82.336  27.568  1.00  1.210          H  
ATOM  16040  HA  GLU A 992     -42.543 -81.994  30.527  1.00  1.070          H  
ATOM  16041 1HB  GLU A 992     -40.574 -81.044  28.414  1.00  1.550          H  
ATOM  16042 2HB  GLU A 992     -40.530 -80.544  30.096  1.00  1.550          H  
ATOM  16043 1HG  GLU A 992     -40.185 -82.951  30.748  1.00  1.550          H  
ATOM  16044 2HG  GLU A 992     -40.136 -83.363  29.037  1.00  1.550          H  
ATOM  16045  N   TRP A 993     -43.285 -79.677  30.623  1.00  0.770          N  
ATOM  16046  CA  TRP A 993     -43.894 -78.360  30.780  1.00  0.840          C  
ATOM  16047  C   TRP A 993     -42.789 -77.302  30.813  1.00  0.890          C  
ATOM  16048  O   TRP A 993     -41.881 -77.358  31.646  1.00  1.090          O  
ATOM  16049  CB  TRP A 993     -44.763 -78.391  32.040  1.00  1.150          C  
ATOM  16050  CG  TRP A 993     -45.605 -77.194  32.307  1.00  1.150          C  
ATOM  16051  CD1 TRP A 993     -45.471 -76.322  33.329  1.00  1.150          C  
ATOM  16052  CD2 TRP A 993     -46.737 -76.733  31.537  1.00  1.150          C  
ATOM  16053  NE1 TRP A 993     -46.453 -75.375  33.270  1.00  1.150          N  
ATOM  16054  CE2 TRP A 993     -47.230 -75.607  32.182  1.00  1.150          C  
ATOM  16055  CE3 TRP A 993     -47.364 -77.182  30.379  1.00  1.150          C  
ATOM  16056  CZ2 TRP A 993     -48.320 -74.922  31.718  1.00  1.150          C  
ATOM  16057  CZ3 TRP A 993     -48.450 -76.481  29.902  1.00  1.150          C  
ATOM  16058  CH2 TRP A 993     -48.909 -75.376  30.563  1.00  1.150          C  
ATOM  16059  H   TRP A 993     -43.039 -80.193  31.457  1.00  0.920          H  
ATOM  16060  HA  TRP A 993     -44.532 -78.160  29.921  1.00  1.010          H  
ATOM  16061 1HB  TRP A 993     -45.421 -79.259  31.994  1.00  1.380          H  
ATOM  16062 2HB  TRP A 993     -44.119 -78.533  32.903  1.00  1.380          H  
ATOM  16063  HD1 TRP A 993     -44.709 -76.385  34.104  1.00  1.380          H  
ATOM  16064  HE1 TRP A 993     -46.595 -74.623  33.943  1.00  1.380          H  
ATOM  16065  HE3 TRP A 993     -47.001 -78.055  29.860  1.00  1.380          H  
ATOM  16066  HZ2 TRP A 993     -48.706 -74.037  32.227  1.00  1.380          H  
ATOM  16067  HZ3 TRP A 993     -48.939 -76.829  28.992  1.00  1.380          H  
ATOM  16068  HH2 TRP A 993     -49.760 -74.842  30.176  1.00  1.380          H  
ATOM  16069  N   ILE A 994     -42.855 -76.357  29.885  1.00  0.770          N  
ATOM  16070  CA  ILE A 994     -41.827 -75.343  29.690  1.00  0.740          C  
ATOM  16071  C   ILE A 994     -42.260 -73.894  29.903  1.00  0.680          C  
ATOM  16072  O   ILE A 994     -43.241 -73.431  29.318  1.00  0.650          O  
ATOM  16073  CB  ILE A 994     -41.286 -75.486  28.246  1.00  1.050          C  
ATOM  16074  CG1 ILE A 994     -40.651 -76.899  28.078  1.00  1.050          C  
ATOM  16075  CG2 ILE A 994     -40.300 -74.343  27.889  1.00  1.050          C  
ATOM  16076  CD1 ILE A 994     -40.336 -77.274  26.663  1.00  1.050          C  
ATOM  16077  H   ILE A 994     -43.647 -76.369  29.244  1.00  0.920          H  
ATOM  16078  HA  ILE A 994     -41.015 -75.552  30.387  1.00  0.890          H  
ATOM  16079  HB  ILE A 994     -42.127 -75.444  27.560  1.00  1.260          H  
ATOM  16080 1HG1 ILE A 994     -39.736 -76.942  28.664  1.00  1.260          H  
ATOM  16081 2HG1 ILE A 994     -41.335 -77.652  28.455  1.00  1.260          H  
ATOM  16082 1HG2 ILE A 994     -39.956 -74.454  26.874  1.00  1.260          H  
ATOM  16083 2HG2 ILE A 994     -40.790 -73.375  27.974  1.00  1.260          H  
ATOM  16084 3HG2 ILE A 994     -39.445 -74.372  28.562  1.00  1.260          H  
ATOM  16085 1HD1 ILE A 994     -39.904 -78.274  26.655  1.00  1.260          H  
ATOM  16086 2HD1 ILE A 994     -41.258 -77.268  26.081  1.00  1.260          H  
ATOM  16087 3HD1 ILE A 994     -39.628 -76.584  26.232  1.00  1.260          H  
ATOM  16088  N   LYS A 995     -41.501 -73.172  30.734  1.00  0.700          N  
ATOM  16089  CA  LYS A 995     -41.735 -71.739  30.961  1.00  0.660          C  
ATOM  16090  C   LYS A 995     -40.977 -70.946  29.892  1.00  0.620          C  
ATOM  16091  O   LYS A 995     -39.845 -71.296  29.556  1.00  0.650          O  
ATOM  16092  CB  LYS A 995     -41.275 -71.309  32.353  1.00  0.940          C  
ATOM  16093  CG  LYS A 995     -41.626 -69.848  32.699  1.00  0.940          C  
ATOM  16094  CD  LYS A 995     -41.389 -69.507  34.181  1.00  0.940          C  
ATOM  16095  CE  LYS A 995     -39.898 -69.367  34.509  1.00  0.940          C  
ATOM  16096  NZ  LYS A 995     -39.682 -68.871  35.899  1.00  0.940          N  
ATOM  16097  H   LYS A 995     -40.734 -73.641  31.200  1.00  0.840          H  
ATOM  16098  HA  LYS A 995     -42.797 -71.520  30.847  1.00  0.790          H  
ATOM  16099 1HB  LYS A 995     -41.704 -71.962  33.100  1.00  1.130          H  
ATOM  16100 2HB  LYS A 995     -40.195 -71.414  32.408  1.00  1.130          H  
ATOM  16101 1HG  LYS A 995     -41.019 -69.171  32.091  1.00  1.130          H  
ATOM  16102 2HG  LYS A 995     -42.678 -69.662  32.456  1.00  1.130          H  
ATOM  16103 1HD  LYS A 995     -41.897 -68.558  34.407  1.00  1.130          H  
ATOM  16104 2HD  LYS A 995     -41.822 -70.283  34.808  1.00  1.130          H  
ATOM  16105 1HE  LYS A 995     -39.411 -70.333  34.406  1.00  1.130          H  
ATOM  16106 2HE  LYS A 995     -39.445 -68.663  33.809  1.00  1.130          H  
ATOM  16107 1HZ  LYS A 995     -38.692 -68.782  36.082  1.00  1.130          H  
ATOM  16108 2HZ  LYS A 995     -40.128 -67.967  35.989  1.00  1.130          H  
ATOM  16109 3HZ  LYS A 995     -40.090 -69.514  36.562  1.00  1.130          H  
ATOM  16110  N   ASN A 996     -41.590 -69.892  29.352  1.00  0.590          N  
ATOM  16111  CA  ASN A 996     -40.940 -69.044  28.346  1.00  0.650          C  
ATOM  16112  C   ASN A 996     -39.863 -68.137  28.960  1.00  0.730          C  
ATOM  16113  O   ASN A 996     -40.067 -67.561  30.035  1.00  1.270          O  
ATOM  16114  CB  ASN A 996     -41.956 -68.189  27.608  1.00  0.890          C  
ATOM  16115  CG  ASN A 996     -41.463 -67.646  26.297  1.00  0.890          C  
ATOM  16116  OD1 ASN A 996     -40.668 -66.695  26.214  1.00  0.890          O  
ATOM  16117  ND2 ASN A 996     -41.937 -68.246  25.231  1.00  0.890          N  
ATOM  16118  H   ASN A 996     -42.542 -69.674  29.661  1.00  0.710          H  
ATOM  16119  HA  ASN A 996     -40.441 -69.693  27.626  1.00  0.780          H  
ATOM  16120 1HB  ASN A 996     -42.887 -68.739  27.463  1.00  1.060          H  
ATOM  16121 2HB  ASN A 996     -42.160 -67.328  28.221  1.00  1.060          H  
ATOM  16122 1HD2 ASN A 996     -41.662 -67.939  24.316  1.00  1.060          H  
ATOM  16123 2HD2 ASN A 996     -42.580 -69.008  25.324  1.00  1.060          H  
ATOM  16124  N   ASP A 997     -38.766 -67.944  28.210  1.00  0.580          N  
ATOM  16125  CA  ASP A 997     -37.648 -67.045  28.554  1.00  0.580          C  
ATOM  16126  C   ASP A 997     -38.028 -65.565  28.684  1.00  0.640          C  
ATOM  16127  O   ASP A 997     -37.359 -64.803  29.386  1.00  0.900          O  
ATOM  16128  CB  ASP A 997     -36.561 -67.096  27.470  1.00  0.810          C  
ATOM  16129  CG  ASP A 997     -35.723 -68.366  27.426  1.00  0.810          C  
ATOM  16130  OD1 ASP A 997     -35.728 -69.119  28.364  1.00  0.810          O  
ATOM  16131  OD2 ASP A 997     -35.092 -68.575  26.420  1.00  0.810          O  
ATOM  16132  H   ASP A 997     -38.682 -68.480  27.356  1.00  0.700          H  
ATOM  16133  HA  ASP A 997     -37.231 -67.377  29.505  1.00  0.700          H  
ATOM  16134 1HB  ASP A 997     -37.032 -66.963  26.496  1.00  0.970          H  
ATOM  16135 2HB  ASP A 997     -35.890 -66.246  27.607  1.00  0.970          H  
ATOM  16136  N   PHE A 998     -39.078 -65.156  27.982  1.00  0.580          N  
ATOM  16137  CA  PHE A 998     -39.514 -63.766  27.906  1.00  0.610          C  
ATOM  16138  C   PHE A 998     -40.835 -63.516  28.571  1.00  0.670          C  
ATOM  16139  O   PHE A 998     -41.725 -62.898  27.982  1.00  0.900          O  
ATOM  16140  CB  PHE A 998     -39.641 -63.341  26.469  1.00  0.840          C  
ATOM  16141  CG  PHE A 998     -38.397 -63.415  25.773  1.00  0.840          C  
ATOM  16142  CD1 PHE A 998     -38.099 -64.489  24.959  1.00  0.840          C  
ATOM  16143  CD2 PHE A 998     -37.499 -62.413  25.921  1.00  0.840          C  
ATOM  16144  CE1 PHE A 998     -36.902 -64.540  24.304  1.00  0.840          C  
ATOM  16145  CE2 PHE A 998     -36.331 -62.455  25.285  1.00  0.840          C  
ATOM  16146  CZ  PHE A 998     -36.012 -63.517  24.465  1.00  0.840          C  
ATOM  16147  H   PHE A 998     -39.606 -65.840  27.446  1.00  0.700          H  
ATOM  16148  HA  PHE A 998     -38.768 -63.144  28.401  1.00  0.730          H  
ATOM  16149 1HB  PHE A 998     -40.373 -63.961  25.953  1.00  1.010          H  
ATOM  16150 2HB  PHE A 998     -39.984 -62.310  26.445  1.00  1.010          H  
ATOM  16151  HD1 PHE A 998     -38.826 -65.293  24.845  1.00  1.010          H  
ATOM  16152  HD2 PHE A 998     -37.742 -61.567  26.567  1.00  1.010          H  
ATOM  16153  HE1 PHE A 998     -36.662 -65.389  23.656  1.00  1.010          H  
ATOM  16154  HE2 PHE A 998     -35.659 -61.648  25.427  1.00  1.010          H  
ATOM  16155  HZ  PHE A 998     -35.060 -63.546  23.944  1.00  1.010          H  
ATOM  16156  N   ASN A 999     -40.984 -64.029  29.763  1.00  0.780          N  
ATOM  16157  CA  ASN A 999     -42.234 -63.883  30.447  1.00  0.590          C  
ATOM  16158  C   ASN A 999     -42.364 -62.523  31.106  1.00  0.560          C  
ATOM  16159  O   ASN A 999     -41.427 -61.724  31.148  1.00  0.620          O  
ATOM  16160  CB  ASN A 999     -42.366 -65.005  31.445  1.00  0.900          C  
ATOM  16161  CG  ASN A 999     -41.380 -64.887  32.528  1.00  0.900          C  
ATOM  16162  OD1 ASN A 999     -41.429 -63.956  33.365  1.00  0.900          O  
ATOM  16163  ND2 ASN A 999     -40.412 -65.781  32.510  1.00  0.900          N  
ATOM  16164  H   ASN A 999     -40.197 -64.503  30.195  1.00  0.940          H  
ATOM  16165  HA  ASN A 999     -43.026 -63.956  29.715  1.00  0.710          H  
ATOM  16166 1HB  ASN A 999     -43.365 -65.010  31.880  1.00  1.080          H  
ATOM  16167 2HB  ASN A 999     -42.219 -65.962  30.940  1.00  1.080          H  
ATOM  16168 1HD2 ASN A 999     -39.684 -65.744  33.198  1.00  1.080          H  
ATOM  16169 2HD2 ASN A 999     -40.379 -66.488  31.766  1.00  1.080          H  
ATOM  16170  N   PHE A1000     -43.546 -62.294  31.645  1.00  0.530          N  
ATOM  16171  CA  PHE A1000     -43.933 -61.106  32.373  1.00  0.510          C  
ATOM  16172  C   PHE A1000     -44.483 -61.519  33.726  1.00  0.550          C  
ATOM  16173  O   PHE A1000     -45.511 -61.016  34.160  1.00  0.870          O  
ATOM  16174  CB  PHE A1000     -44.977 -60.320  31.584  1.00  0.720          C  
ATOM  16175  CG  PHE A1000     -44.506 -59.663  30.288  1.00  0.720          C  
ATOM  16176  CD1 PHE A1000     -44.153 -60.357  29.146  1.00  0.720          C  
ATOM  16177  CD2 PHE A1000     -44.506 -58.314  30.215  1.00  0.720          C  
ATOM  16178  CE1 PHE A1000     -43.793 -59.703  27.989  1.00  0.720          C  
ATOM  16179  CE2 PHE A1000     -44.164 -57.642  29.080  1.00  0.720          C  
ATOM  16180  CZ  PHE A1000     -43.800 -58.329  27.955  1.00  0.720          C  
ATOM  16181  H   PHE A1000     -44.244 -63.023  31.559  1.00  0.640          H  
ATOM  16182  HA  PHE A1000     -43.052 -60.482  32.528  1.00  0.610          H  
ATOM  16183 1HB  PHE A1000     -45.812 -60.956  31.362  1.00  0.870          H  
ATOM  16184 2HB  PHE A1000     -45.353 -59.531  32.221  1.00  0.870          H  
ATOM  16185  HD1 PHE A1000     -44.135 -61.423  29.157  1.00  0.870          H  
ATOM  16186  HD2 PHE A1000     -44.793 -57.767  31.093  1.00  0.870          H  
ATOM  16187  HE1 PHE A1000     -43.505 -60.287  27.108  1.00  0.870          H  
ATOM  16188  HE2 PHE A1000     -44.187 -56.561  29.080  1.00  0.870          H  
ATOM  16189  HZ  PHE A1000     -43.521 -57.793  27.050  1.00  0.870          H  
ATOM  16190  N   ASP A1001     -43.832 -62.481  34.380  1.00  0.590          N  
ATOM  16191  CA  ASP A1001     -44.339 -63.018  35.650  1.00  0.610          C  
ATOM  16192  C   ASP A1001     -44.021 -62.148  36.866  1.00  0.640          C  
ATOM  16193  O   ASP A1001     -44.471 -62.419  37.986  1.00  0.910          O  
ATOM  16194  CB  ASP A1001     -43.786 -64.422  35.851  1.00  0.850          C  
ATOM  16195  CG  ASP A1001     -44.362 -65.434  34.853  1.00  0.850          C  
ATOM  16196  OD1 ASP A1001     -45.455 -65.220  34.333  1.00  0.850          O  
ATOM  16197  OD2 ASP A1001     -43.689 -66.395  34.600  1.00  0.850          O  
ATOM  16198  H   ASP A1001     -42.976 -62.886  33.976  1.00  0.710          H  
ATOM  16199  HA  ASP A1001     -45.419 -63.093  35.569  1.00  0.730          H  
ATOM  16200 1HB  ASP A1001     -42.698 -64.401  35.740  1.00  1.020          H  
ATOM  16201 2HB  ASP A1001     -43.999 -64.760  36.860  1.00  1.020          H  
ATOM  16202  N   ASN A1002     -43.229 -61.119  36.641  1.00  0.650          N  
ATOM  16203  CA  ASN A1002     -42.851 -60.134  37.641  1.00  0.630          C  
ATOM  16204  C   ASN A1002     -42.442 -58.899  36.862  1.00  0.530          C  
ATOM  16205  O   ASN A1002     -42.216 -58.989  35.651  1.00  0.550          O  
ATOM  16206  CB  ASN A1002     -41.739 -60.639  38.539  1.00  0.890          C  
ATOM  16207  CG  ASN A1002     -40.487 -60.866  37.818  1.00  0.890          C  
ATOM  16208  OD1 ASN A1002     -39.783 -59.883  37.487  1.00  0.890          O  
ATOM  16209  ND2 ASN A1002     -40.195 -62.119  37.555  1.00  0.890          N  
ATOM  16210  H   ASN A1002     -42.923 -61.005  35.687  1.00  0.780          H  
ATOM  16211  HA  ASN A1002     -43.721 -59.874  38.252  1.00  0.760          H  
ATOM  16212 1HB  ASN A1002     -41.570 -59.934  39.355  1.00  1.070          H  
ATOM  16213 2HB  ASN A1002     -42.045 -61.580  38.971  1.00  1.070          H  
ATOM  16214 1HD2 ASN A1002     -39.372 -62.389  37.008  1.00  1.070          H  
ATOM  16215 2HD2 ASN A1002     -40.809 -62.842  37.861  1.00  1.070          H  
ATOM  16216  N   VAL A1003     -42.289 -57.774  37.544  1.00  0.490          N  
ATOM  16217  CA  VAL A1003     -41.924 -56.535  36.868  1.00  0.480          C  
ATOM  16218  C   VAL A1003     -40.501 -56.534  36.304  1.00  0.500          C  
ATOM  16219  O   VAL A1003     -40.234 -55.838  35.324  1.00  0.510          O  
ATOM  16220  CB  VAL A1003     -42.166 -55.322  37.798  1.00  0.680          C  
ATOM  16221  CG1 VAL A1003     -41.112 -55.230  38.881  1.00  0.680          C  
ATOM  16222  CG2 VAL A1003     -42.224 -54.036  36.961  1.00  0.680          C  
ATOM  16223  H   VAL A1003     -42.481 -57.780  38.540  1.00  0.590          H  
ATOM  16224  HA  VAL A1003     -42.605 -56.412  36.028  1.00  0.580          H  
ATOM  16225  HB  VAL A1003     -43.125 -55.462  38.306  1.00  0.810          H  
ATOM  16226 1HG1 VAL A1003     -41.342 -54.398  39.508  1.00  0.810          H  
ATOM  16227 2HG1 VAL A1003     -41.111 -56.138  39.478  1.00  0.810          H  
ATOM  16228 3HG1 VAL A1003     -40.128 -55.077  38.450  1.00  0.810          H  
ATOM  16229 1HG2 VAL A1003     -42.431 -53.193  37.611  1.00  0.810          H  
ATOM  16230 2HG2 VAL A1003     -41.277 -53.868  36.452  1.00  0.810          H  
ATOM  16231 3HG2 VAL A1003     -43.018 -54.125  36.222  1.00  0.810          H  
ATOM  16232  N   GLY A1004     -39.565 -57.239  36.951  1.00  0.530          N  
ATOM  16233  CA  GLY A1004     -38.180 -57.259  36.494  1.00  0.560          C  
ATOM  16234  C   GLY A1004     -38.093 -57.883  35.117  1.00  0.570          C  
ATOM  16235  O   GLY A1004     -37.577 -57.279  34.166  1.00  0.690          O  
ATOM  16236  H   GLY A1004     -39.813 -57.842  37.731  1.00  0.640          H  
ATOM  16237 1HA  GLY A1004     -37.785 -56.244  36.473  1.00  0.670          H  
ATOM  16238 2HA  GLY A1004     -37.577 -57.833  37.197  1.00  0.670          H  
ATOM  16239  N   ASP A1005     -38.612 -59.102  35.021  1.00  0.510          N  
ATOM  16240  CA  ASP A1005     -38.617 -59.830  33.772  1.00  0.510          C  
ATOM  16241  C   ASP A1005     -39.461 -59.096  32.743  1.00  0.480          C  
ATOM  16242  O   ASP A1005     -39.096 -59.062  31.569  1.00  0.500          O  
ATOM  16243  CB  ASP A1005     -39.123 -61.249  33.995  1.00  0.710          C  
ATOM  16244  CG  ASP A1005     -38.112 -62.101  34.783  1.00  0.710          C  
ATOM  16245  OD1 ASP A1005     -36.963 -61.740  34.851  1.00  0.710          O  
ATOM  16246  OD2 ASP A1005     -38.519 -63.076  35.367  1.00  0.710          O  
ATOM  16247  H   ASP A1005     -38.986 -59.528  35.867  1.00  0.610          H  
ATOM  16248  HA  ASP A1005     -37.596 -59.886  33.399  1.00  0.610          H  
ATOM  16249 1HB  ASP A1005     -40.068 -61.218  34.542  1.00  0.860          H  
ATOM  16250 2HB  ASP A1005     -39.324 -61.728  33.031  1.00  0.860          H  
ATOM  16251  N   ALA A1006     -40.584 -58.479  33.161  1.00  0.460          N  
ATOM  16252  CA  ALA A1006     -41.401 -57.752  32.205  1.00  0.440          C  
ATOM  16253  C   ALA A1006     -40.620 -56.602  31.590  1.00  0.440          C  
ATOM  16254  O   ALA A1006     -40.662 -56.407  30.375  1.00  0.430          O  
ATOM  16255  CB  ALA A1006     -42.639 -57.207  32.882  1.00  0.620          C  
ATOM  16256  H   ALA A1006     -40.897 -58.536  34.134  1.00  0.550          H  
ATOM  16257  HA  ALA A1006     -41.687 -58.436  31.407  1.00  0.530          H  
ATOM  16258 1HB  ALA A1006     -43.244 -56.667  32.173  1.00  0.750          H  
ATOM  16259 2HB  ALA A1006     -43.204 -58.032  33.301  1.00  0.750          H  
ATOM  16260 3HB  ALA A1006     -42.349 -56.533  33.674  1.00  0.750          H  
ATOM  16261  N   MET A1007     -39.858 -55.860  32.406  1.00  0.450          N  
ATOM  16262  CA  MET A1007     -39.100 -54.737  31.879  1.00  0.470          C  
ATOM  16263  C   MET A1007     -38.026 -55.217  30.899  1.00  0.470          C  
ATOM  16264  O   MET A1007     -37.786 -54.561  29.878  1.00  0.490          O  
ATOM  16265  CB  MET A1007     -38.494 -53.916  33.014  1.00  0.650          C  
ATOM  16266  CG  MET A1007     -37.949 -52.543  32.587  1.00  0.650          C  
ATOM  16267  SD  MET A1007     -37.305 -51.596  33.983  1.00  0.650          S  
ATOM  16268  CE  MET A1007     -36.992 -49.984  33.260  1.00  0.650          C  
ATOM  16269  H   MET A1007     -39.872 -56.028  33.420  1.00  0.540          H  
ATOM  16270  HA  MET A1007     -39.780 -54.098  31.321  1.00  0.560          H  
ATOM  16271 1HB  MET A1007     -39.242 -53.764  33.792  1.00  0.780          H  
ATOM  16272 2HB  MET A1007     -37.679 -54.486  33.469  1.00  0.780          H  
ATOM  16273 1HG  MET A1007     -37.156 -52.667  31.849  1.00  0.780          H  
ATOM  16274 2HG  MET A1007     -38.757 -51.969  32.128  1.00  0.780          H  
ATOM  16275 1HE  MET A1007     -36.573 -49.325  34.011  1.00  0.780          H  
ATOM  16276 2HE  MET A1007     -36.291 -50.080  32.432  1.00  0.780          H  
ATOM  16277 3HE  MET A1007     -37.922 -49.565  32.907  1.00  0.780          H  
ATOM  16278  N   ILE A1008     -37.363 -56.346  31.214  1.00  0.470          N  
ATOM  16279  CA  ILE A1008     -36.335 -56.899  30.328  1.00  0.480          C  
ATOM  16280  C   ILE A1008     -36.954 -57.366  29.015  1.00  0.440          C  
ATOM  16281  O   ILE A1008     -36.390 -57.105  27.946  1.00  0.440          O  
ATOM  16282  CB  ILE A1008     -35.537 -58.055  30.976  1.00  0.670          C  
ATOM  16283  CG1 ILE A1008     -34.692 -57.487  32.150  1.00  0.670          C  
ATOM  16284  CG2 ILE A1008     -34.603 -58.738  29.891  1.00  0.670          C  
ATOM  16285  CD1 ILE A1008     -34.096 -58.539  33.068  1.00  0.670          C  
ATOM  16286  H   ILE A1008     -37.569 -56.802  32.113  1.00  0.560          H  
ATOM  16287  HA  ILE A1008     -35.627 -56.106  30.100  1.00  0.580          H  
ATOM  16288  HB  ILE A1008     -36.231 -58.790  31.389  1.00  0.800          H  
ATOM  16289 1HG1 ILE A1008     -33.881 -56.889  31.741  1.00  0.800          H  
ATOM  16290 2HG1 ILE A1008     -35.331 -56.837  32.753  1.00  0.800          H  
ATOM  16291 1HG2 ILE A1008     -34.041 -59.545  30.339  1.00  0.800          H  
ATOM  16292 2HG2 ILE A1008     -35.201 -59.147  29.076  1.00  0.800          H  
ATOM  16293 3HG2 ILE A1008     -33.909 -57.996  29.486  1.00  0.800          H  
ATOM  16294 1HD1 ILE A1008     -33.534 -58.047  33.861  1.00  0.800          H  
ATOM  16295 2HD1 ILE A1008     -34.904 -59.130  33.512  1.00  0.800          H  
ATOM  16296 3HD1 ILE A1008     -33.435 -59.191  32.523  1.00  0.800          H  
ATOM  16297  N   SER A1009     -38.083 -58.090  29.088  1.00  0.430          N  
ATOM  16298  CA  SER A1009     -38.764 -58.572  27.898  1.00  0.400          C  
ATOM  16299  C   SER A1009     -39.167 -57.391  27.031  1.00  0.380          C  
ATOM  16300  O   SER A1009     -39.010 -57.440  25.812  1.00  0.370          O  
ATOM  16301  CB  SER A1009     -39.992 -59.378  28.298  1.00  0.570          C  
ATOM  16302  OG  SER A1009     -39.627 -60.564  28.955  1.00  0.570          O  
ATOM  16303  H   SER A1009     -38.485 -58.328  30.000  1.00  0.520          H  
ATOM  16304  HA  SER A1009     -38.081 -59.206  27.334  1.00  0.480          H  
ATOM  16305 1HB  SER A1009     -40.613 -58.774  28.965  1.00  0.690          H  
ATOM  16306 2HB  SER A1009     -40.592 -59.614  27.421  1.00  0.690          H  
ATOM  16307  HG  SER A1009     -40.424 -60.854  29.454  1.00  0.690          H  
ATOM  16308  N   LEU A1010     -39.666 -56.319  27.643  1.00  0.390          N  
ATOM  16309  CA  LEU A1010     -40.035 -55.145  26.881  1.00  0.380          C  
ATOM  16310  C   LEU A1010     -38.824 -54.456  26.260  1.00  0.400          C  
ATOM  16311  O   LEU A1010     -38.877 -54.056  25.100  1.00  0.400          O  
ATOM  16312  CB  LEU A1010     -40.843 -54.213  27.746  1.00  0.540          C  
ATOM  16313  CG  LEU A1010     -42.218 -54.688  28.113  1.00  0.540          C  
ATOM  16314  CD1 LEU A1010     -42.758 -53.762  29.125  1.00  0.540          C  
ATOM  16315  CD2 LEU A1010     -43.143 -54.711  26.869  1.00  0.540          C  
ATOM  16316  H   LEU A1010     -39.823 -56.336  28.657  1.00  0.470          H  
ATOM  16317  HA  LEU A1010     -40.653 -55.471  26.063  1.00  0.460          H  
ATOM  16318 1HB  LEU A1010     -40.288 -54.012  28.663  1.00  0.640          H  
ATOM  16319 2HB  LEU A1010     -40.972 -53.334  27.238  1.00  0.640          H  
ATOM  16320  HG  LEU A1010     -42.154 -55.675  28.544  1.00  0.640          H  
ATOM  16321 1HD1 LEU A1010     -43.751 -54.080  29.429  1.00  0.640          H  
ATOM  16322 2HD1 LEU A1010     -42.093 -53.760  29.985  1.00  0.640          H  
ATOM  16323 3HD1 LEU A1010     -42.802 -52.773  28.705  1.00  0.640          H  
ATOM  16324 1HD2 LEU A1010     -44.111 -55.030  27.175  1.00  0.640          H  
ATOM  16325 2HD2 LEU A1010     -43.212 -53.720  26.447  1.00  0.640          H  
ATOM  16326 3HD2 LEU A1010     -42.781 -55.387  26.117  1.00  0.640          H  
ATOM  16327  N   PHE A1011     -37.692 -54.401  26.963  1.00  0.410          N  
ATOM  16328  CA  PHE A1011     -36.485 -53.841  26.355  1.00  0.430          C  
ATOM  16329  C   PHE A1011     -36.226 -54.604  25.045  1.00  0.420          C  
ATOM  16330  O   PHE A1011     -36.079 -54.008  23.975  1.00  0.440          O  
ATOM  16331  CB  PHE A1011     -35.309 -53.911  27.337  1.00  0.590          C  
ATOM  16332  CG  PHE A1011     -34.011 -53.422  26.805  1.00  0.590          C  
ATOM  16333  CD1 PHE A1011     -33.814 -52.075  26.555  1.00  0.590          C  
ATOM  16334  CD2 PHE A1011     -32.959 -54.291  26.599  1.00  0.590          C  
ATOM  16335  CE1 PHE A1011     -32.611 -51.625  26.082  1.00  0.590          C  
ATOM  16336  CE2 PHE A1011     -31.750 -53.823  26.131  1.00  0.590          C  
ATOM  16337  CZ  PHE A1011     -31.590 -52.510  25.871  1.00  0.590          C  
ATOM  16338  H   PHE A1011     -37.679 -54.689  27.948  1.00  0.490          H  
ATOM  16339  HA  PHE A1011     -36.667 -52.796  26.111  1.00  0.520          H  
ATOM  16340 1HB  PHE A1011     -35.553 -53.337  28.230  1.00  0.710          H  
ATOM  16341 2HB  PHE A1011     -35.173 -54.940  27.654  1.00  0.710          H  
ATOM  16342  HD1 PHE A1011     -34.628 -51.373  26.726  1.00  0.710          H  
ATOM  16343  HD2 PHE A1011     -33.095 -55.354  26.813  1.00  0.710          H  
ATOM  16344  HE1 PHE A1011     -32.470 -50.565  25.876  1.00  0.710          H  
ATOM  16345  HE2 PHE A1011     -30.915 -54.492  25.965  1.00  0.710          H  
ATOM  16346  HZ  PHE A1011     -30.652 -52.170  25.501  1.00  0.710          H  
ATOM  16347  N   VAL A1012     -36.288 -55.932  25.108  1.00  0.410          N  
ATOM  16348  CA  VAL A1012     -36.101 -56.762  23.923  1.00  0.400          C  
ATOM  16349  C   VAL A1012     -37.131 -56.369  22.827  1.00  0.380          C  
ATOM  16350  O   VAL A1012     -36.794 -56.336  21.632  1.00  0.390          O  
ATOM  16351  CB  VAL A1012     -36.179 -58.246  24.334  1.00  0.560          C  
ATOM  16352  CG1 VAL A1012     -36.208 -59.155  23.137  1.00  0.560          C  
ATOM  16353  CG2 VAL A1012     -34.971 -58.552  25.213  1.00  0.560          C  
ATOM  16354  H   VAL A1012     -36.434 -56.368  26.026  1.00  0.490          H  
ATOM  16355  HA  VAL A1012     -35.100 -56.578  23.532  1.00  0.480          H  
ATOM  16356  HB  VAL A1012     -37.078 -58.415  24.891  1.00  0.680          H  
ATOM  16357 1HG1 VAL A1012     -36.258 -60.187  23.454  1.00  0.680          H  
ATOM  16358 2HG1 VAL A1012     -37.078 -58.938  22.513  1.00  0.680          H  
ATOM  16359 3HG1 VAL A1012     -35.301 -59.003  22.551  1.00  0.680          H  
ATOM  16360 1HG2 VAL A1012     -35.020 -59.563  25.535  1.00  0.680          H  
ATOM  16361 2HG2 VAL A1012     -34.057 -58.392  24.645  1.00  0.680          H  
ATOM  16362 3HG2 VAL A1012     -34.962 -57.907  26.084  1.00  0.680          H  
ATOM  16363  N   VAL A1013     -38.382 -56.090  23.222  1.00  0.360          N  
ATOM  16364  CA  VAL A1013     -39.395 -55.633  22.263  1.00  0.350          C  
ATOM  16365  C   VAL A1013     -38.981 -54.302  21.576  1.00  0.360          C  
ATOM  16366  O   VAL A1013     -39.054 -54.199  20.351  1.00  0.360          O  
ATOM  16367  CB  VAL A1013     -40.780 -55.418  22.964  1.00  0.490          C  
ATOM  16368  CG1 VAL A1013     -41.768 -54.755  22.046  1.00  0.490          C  
ATOM  16369  CG2 VAL A1013     -41.316 -56.719  23.440  1.00  0.490          C  
ATOM  16370  H   VAL A1013     -38.611 -56.241  24.211  1.00  0.430          H  
ATOM  16371  HA  VAL A1013     -39.505 -56.399  21.502  1.00  0.420          H  
ATOM  16372  HB  VAL A1013     -40.658 -54.761  23.793  1.00  0.590          H  
ATOM  16373 1HG1 VAL A1013     -42.714 -54.599  22.565  1.00  0.590          H  
ATOM  16374 2HG1 VAL A1013     -41.379 -53.809  21.739  1.00  0.590          H  
ATOM  16375 3HG1 VAL A1013     -41.934 -55.356  21.185  1.00  0.590          H  
ATOM  16376 1HG2 VAL A1013     -42.259 -56.559  23.945  1.00  0.590          H  
ATOM  16377 2HG2 VAL A1013     -41.452 -57.387  22.614  1.00  0.590          H  
ATOM  16378 3HG2 VAL A1013     -40.622 -57.143  24.119  1.00  0.590          H  
ATOM  16379  N   SER A1014     -38.530 -53.282  22.333  1.00  0.380          N  
ATOM  16380  CA  SER A1014     -38.158 -51.997  21.687  1.00  0.390          C  
ATOM  16381  C   SER A1014     -36.846 -52.031  20.918  1.00  0.400          C  
ATOM  16382  O   SER A1014     -36.635 -51.211  20.020  1.00  0.460          O  
ATOM  16383  CB  SER A1014     -38.095 -50.822  22.639  1.00  0.540          C  
ATOM  16384  OG  SER A1014     -37.082 -50.968  23.586  1.00  0.540          O  
ATOM  16385  H   SER A1014     -38.470 -53.423  23.349  1.00  0.460          H  
ATOM  16386  HA  SER A1014     -38.944 -51.767  20.969  1.00  0.470          H  
ATOM  16387 1HB  SER A1014     -37.887 -49.929  22.055  1.00  0.650          H  
ATOM  16388 2HB  SER A1014     -39.037 -50.655  23.091  1.00  0.650          H  
ATOM  16389  HG  SER A1014     -37.085 -50.162  24.100  1.00  0.650          H  
ATOM  16390  N   THR A1015     -35.996 -53.025  21.167  1.00  0.400          N  
ATOM  16391  CA  THR A1015     -34.766 -53.119  20.399  1.00  0.410          C  
ATOM  16392  C   THR A1015     -35.042 -53.925  19.133  1.00  0.400          C  
ATOM  16393  O   THR A1015     -34.120 -54.181  18.356  1.00  0.450          O  
ATOM  16394  CB  THR A1015     -33.572 -53.777  21.163  1.00  0.570          C  
ATOM  16395  OG1 THR A1015     -33.876 -55.141  21.503  1.00  0.570          O  
ATOM  16396  CG2 THR A1015     -33.247 -53.001  22.455  1.00  0.570          C  
ATOM  16397  H   THR A1015     -36.147 -53.646  21.971  1.00  0.480          H  
ATOM  16398  HA  THR A1015     -34.460 -52.117  20.102  1.00  0.490          H  
ATOM  16399  HB  THR A1015     -32.698 -53.771  20.521  1.00  0.680          H  
ATOM  16400  HG1 THR A1015     -34.018 -55.651  20.688  1.00  0.680          H  
ATOM  16401 1HG2 THR A1015     -32.412 -53.476  22.964  1.00  0.680          H  
ATOM  16402 2HG2 THR A1015     -32.990 -51.976  22.205  1.00  0.680          H  
ATOM  16403 3HG2 THR A1015     -34.099 -52.996  23.111  1.00  0.680          H  
ATOM  16404  N   PHE A1016     -36.303 -54.358  18.934  1.00  0.380          N  
ATOM  16405  CA  PHE A1016     -36.694 -55.165  17.792  1.00  0.380          C  
ATOM  16406  C   PHE A1016     -35.944 -56.463  17.696  1.00  0.380          C  
ATOM  16407  O   PHE A1016     -35.373 -56.773  16.646  1.00  0.630          O  
ATOM  16408  CB  PHE A1016     -36.563 -54.411  16.468  1.00  0.530          C  
ATOM  16409  CG  PHE A1016     -37.548 -53.324  16.270  1.00  0.530          C  
ATOM  16410  CD1 PHE A1016     -37.219 -51.999  16.442  1.00  0.530          C  
ATOM  16411  CD2 PHE A1016     -38.838 -53.652  15.868  1.00  0.530          C  
ATOM  16412  CE1 PHE A1016     -38.156 -51.026  16.210  1.00  0.530          C  
ATOM  16413  CE2 PHE A1016     -39.767 -52.684  15.643  1.00  0.530          C  
ATOM  16414  CZ  PHE A1016     -39.422 -51.374  15.809  1.00  0.530          C  
ATOM  16415  H   PHE A1016     -37.043 -54.120  19.597  1.00  0.460          H  
ATOM  16416  HA  PHE A1016     -37.750 -55.415  17.914  1.00  0.460          H  
ATOM  16417 1HB  PHE A1016     -35.571 -53.988  16.380  1.00  0.640          H  
ATOM  16418 2HB  PHE A1016     -36.675 -55.109  15.659  1.00  0.640          H  
ATOM  16419  HD1 PHE A1016     -36.207 -51.732  16.761  1.00  0.640          H  
ATOM  16420  HD2 PHE A1016     -39.096 -54.710  15.733  1.00  0.640          H  
ATOM  16421  HE1 PHE A1016     -37.892 -49.982  16.340  1.00  0.640          H  
ATOM  16422  HE2 PHE A1016     -40.775 -52.949  15.330  1.00  0.640          H  
ATOM  16423  HZ  PHE A1016     -40.156 -50.613  15.628  1.00  0.640          H  
ATOM  16424  N   GLU A1017     -35.867 -57.204  18.798  1.00  0.440          N  
ATOM  16425  CA  GLU A1017     -35.180 -58.469  18.695  1.00  0.430          C  
ATOM  16426  C   GLU A1017     -35.989 -59.671  19.172  1.00  0.400          C  
ATOM  16427  O   GLU A1017     -35.994 -60.007  20.352  1.00  0.400          O  
ATOM  16428  CB  GLU A1017     -33.886 -58.393  19.463  1.00  0.610          C  
ATOM  16429  CG  GLU A1017     -33.078 -59.586  19.311  1.00  0.610          C  
ATOM  16430  CD  GLU A1017     -31.870 -59.463  19.971  1.00  0.610          C  
ATOM  16431  OE1 GLU A1017     -31.797 -59.941  21.053  1.00  0.610          O  
ATOM  16432  OE2 GLU A1017     -30.944 -58.922  19.403  1.00  0.610          O  
ATOM  16433  H   GLU A1017     -36.298 -56.900  19.678  1.00  0.530          H  
ATOM  16434  HA  GLU A1017     -34.938 -58.642  17.648  1.00  0.520          H  
ATOM  16435 1HB  GLU A1017     -33.302 -57.538  19.115  1.00  0.730          H  
ATOM  16436 2HB  GLU A1017     -34.088 -58.244  20.523  1.00  0.730          H  
ATOM  16437 1HG  GLU A1017     -33.592 -60.454  19.714  1.00  0.730          H  
ATOM  16438 2HG  GLU A1017     -32.892 -59.762  18.252  1.00  0.730          H  
ATOM  16439  N   GLY A1018     -36.616 -60.379  18.241  1.00  0.430          N  
ATOM  16440  CA  GLY A1018     -37.423 -61.538  18.601  1.00  0.420          C  
ATOM  16441  C   GLY A1018     -38.823 -61.123  19.015  1.00  0.420          C  
ATOM  16442  O   GLY A1018     -39.597 -61.932  19.538  1.00  0.460          O  
ATOM  16443  H   GLY A1018     -36.616 -60.031  17.279  1.00  0.520          H  
ATOM  16444 1HA  GLY A1018     -37.482 -62.216  17.749  1.00  0.500          H  
ATOM  16445 2HA  GLY A1018     -36.941 -62.086  19.411  1.00  0.500          H  
ATOM  16446  N   TRP A1019     -39.165 -59.868  18.741  1.00  0.380          N  
ATOM  16447  CA  TRP A1019     -40.455 -59.334  19.100  1.00  0.380          C  
ATOM  16448  C   TRP A1019     -41.604 -60.165  18.567  1.00  0.370          C  
ATOM  16449  O   TRP A1019     -42.523 -60.430  19.331  1.00  0.350          O  
ATOM  16450  CB  TRP A1019     -40.609 -57.879  18.714  1.00  0.530          C  
ATOM  16451  CG  TRP A1019     -41.987 -57.451  18.797  1.00  0.530          C  
ATOM  16452  CD1 TRP A1019     -42.793 -57.505  19.863  1.00  0.530          C  
ATOM  16453  CD2 TRP A1019     -42.764 -56.890  17.742  1.00  0.530          C  
ATOM  16454  NE1 TRP A1019     -43.994 -57.015  19.561  1.00  0.530          N  
ATOM  16455  CE2 TRP A1019     -44.012 -56.628  18.271  1.00  0.530          C  
ATOM  16456  CE3 TRP A1019     -42.502 -56.591  16.414  1.00  0.530          C  
ATOM  16457  CZ2 TRP A1019     -45.023 -56.069  17.525  1.00  0.530          C  
ATOM  16458  CZ3 TRP A1019     -43.500 -56.037  15.664  1.00  0.530          C  
ATOM  16459  CH2 TRP A1019     -44.741 -55.778  16.200  1.00  0.530          C  
ATOM  16460  H   TRP A1019     -38.490 -59.285  18.240  1.00  0.460          H  
ATOM  16461  HA  TRP A1019     -40.513 -59.350  20.188  1.00  0.460          H  
ATOM  16462 1HB  TRP A1019     -40.024 -57.265  19.399  1.00  0.640          H  
ATOM  16463 2HB  TRP A1019     -40.232 -57.682  17.748  1.00  0.640          H  
ATOM  16464  HD1 TRP A1019     -42.519 -57.892  20.827  1.00  0.640          H  
ATOM  16465  HE1 TRP A1019     -44.751 -56.949  20.210  1.00  0.640          H  
ATOM  16466  HE3 TRP A1019     -41.520 -56.790  15.980  1.00  0.640          H  
ATOM  16467  HZ2 TRP A1019     -46.003 -55.868  17.944  1.00  0.640          H  
ATOM  16468  HZ3 TRP A1019     -43.276 -55.811  14.629  1.00  0.640          H  
ATOM  16469  HH2 TRP A1019     -45.515 -55.339  15.573  1.00  0.640          H  
ATOM  16470  N   PRO A1020     -41.639 -60.606  17.293  1.00  0.390          N  
ATOM  16471  CA  PRO A1020     -42.693 -61.441  16.779  1.00  0.400          C  
ATOM  16472  C   PRO A1020     -42.937 -62.660  17.673  1.00  0.420          C  
ATOM  16473  O   PRO A1020     -44.065 -63.116  17.783  1.00  0.430          O  
ATOM  16474  CB  PRO A1020     -42.158 -61.834  15.402  1.00  0.600          C  
ATOM  16475  CG  PRO A1020     -41.296 -60.667  15.005  1.00  0.600          C  
ATOM  16476  CD  PRO A1020     -40.637 -60.230  16.270  1.00  0.600          C  
ATOM  16477  HA  PRO A1020     -43.605 -60.840  16.681  1.00  0.480          H  
ATOM  16478 1HB  PRO A1020     -41.603 -62.788  15.467  1.00  0.720          H  
ATOM  16479 2HB  PRO A1020     -42.995 -61.994  14.702  1.00  0.720          H  
ATOM  16480 1HG  PRO A1020     -40.577 -60.959  14.216  1.00  0.720          H  
ATOM  16481 2HG  PRO A1020     -41.903 -59.876  14.590  1.00  0.720          H  
ATOM  16482 1HD  PRO A1020     -39.697 -60.774  16.371  1.00  0.720          H  
ATOM  16483 2HD  PRO A1020     -40.508 -59.169  16.216  1.00  0.720          H  
ATOM  16484  N   ASP A1021     -41.931 -63.184  18.374  1.00  0.450          N  
ATOM  16485  CA  ASP A1021     -42.227 -64.352  19.174  1.00  0.490          C  
ATOM  16486  C   ASP A1021     -42.786 -63.900  20.507  1.00  0.510          C  
ATOM  16487  O   ASP A1021     -43.711 -64.510  21.037  1.00  0.670          O  
ATOM  16488  CB  ASP A1021     -40.972 -65.192  19.351  1.00  0.670          C  
ATOM  16489  CG  ASP A1021     -40.476 -65.761  18.015  1.00  0.670          C  
ATOM  16490  OD1 ASP A1021     -41.221 -66.460  17.338  1.00  0.670          O  
ATOM  16491  OD2 ASP A1021     -39.348 -65.482  17.676  1.00  0.670          O  
ATOM  16492  H   ASP A1021     -40.968 -62.837  18.378  1.00  0.540          H  
ATOM  16493  HA  ASP A1021     -42.976 -64.957  18.663  1.00  0.590          H  
ATOM  16494 1HB  ASP A1021     -40.179 -64.577  19.791  1.00  0.800          H  
ATOM  16495 2HB  ASP A1021     -41.168 -66.017  20.039  1.00  0.800          H  
ATOM  16496  N   LEU A1022     -42.291 -62.779  21.031  1.00  0.450          N  
ATOM  16497  CA  LEU A1022     -42.811 -62.294  22.315  1.00  0.450          C  
ATOM  16498  C   LEU A1022     -44.302 -61.953  22.117  1.00  0.410          C  
ATOM  16499  O   LEU A1022     -45.159 -62.247  22.970  1.00  0.410          O  
ATOM  16500  CB  LEU A1022     -42.046 -61.028  22.780  1.00  0.630          C  
ATOM  16501  CG  LEU A1022     -40.717 -61.255  23.592  1.00  0.630          C  
ATOM  16502  CD1 LEU A1022     -39.672 -61.939  22.715  1.00  0.630          C  
ATOM  16503  CD2 LEU A1022     -40.157 -59.931  24.092  1.00  0.630          C  
ATOM  16504  H   LEU A1022     -41.502 -62.321  20.556  1.00  0.540          H  
ATOM  16505  HA  LEU A1022     -42.718 -63.080  23.063  1.00  0.540          H  
ATOM  16506 1HB  LEU A1022     -41.802 -60.437  21.902  1.00  0.760          H  
ATOM  16507 2HB  LEU A1022     -42.718 -60.438  23.401  1.00  0.760          H  
ATOM  16508  HG  LEU A1022     -40.932 -61.895  24.428  1.00  0.760          H  
ATOM  16509 1HD1 LEU A1022     -38.764 -62.092  23.277  1.00  0.760          H  
ATOM  16510 2HD1 LEU A1022     -40.026 -62.897  22.363  1.00  0.760          H  
ATOM  16511 3HD1 LEU A1022     -39.452 -61.300  21.875  1.00  0.760          H  
ATOM  16512 1HD2 LEU A1022     -39.241 -60.106  24.665  1.00  0.760          H  
ATOM  16513 2HD2 LEU A1022     -39.927 -59.290  23.243  1.00  0.760          H  
ATOM  16514 3HD2 LEU A1022     -40.889 -59.447  24.735  1.00  0.760          H  
ATOM  16515  N   LEU A1023     -44.573 -61.367  20.946  1.00  0.390          N  
ATOM  16516  CA  LEU A1023     -45.868 -60.928  20.471  1.00  0.380          C  
ATOM  16517  C   LEU A1023     -46.833 -62.072  20.269  1.00  0.390          C  
ATOM  16518  O   LEU A1023     -47.950 -62.050  20.797  1.00  0.410          O  
ATOM  16519  CB  LEU A1023     -45.683 -60.275  19.095  1.00  0.540          C  
ATOM  16520  CG  LEU A1023     -46.920 -59.797  18.341  1.00  0.540          C  
ATOM  16521  CD1 LEU A1023     -47.597 -58.666  19.089  1.00  0.540          C  
ATOM  16522  CD2 LEU A1023     -46.510 -59.430  16.911  1.00  0.540          C  
ATOM  16523  H   LEU A1023     -43.780 -61.188  20.336  1.00  0.470          H  
ATOM  16524  HA  LEU A1023     -46.277 -60.228  21.197  1.00  0.460          H  
ATOM  16525 1HB  LEU A1023     -45.005 -59.452  19.198  1.00  0.640          H  
ATOM  16526 2HB  LEU A1023     -45.209 -60.995  18.462  1.00  0.640          H  
ATOM  16527  HG  LEU A1023     -47.617 -60.593  18.284  1.00  0.640          H  
ATOM  16528 1HD1 LEU A1023     -48.472 -58.368  18.531  1.00  0.640          H  
ATOM  16529 2HD1 LEU A1023     -47.897 -58.996  20.083  1.00  0.640          H  
ATOM  16530 3HD1 LEU A1023     -46.918 -57.831  19.176  1.00  0.640          H  
ATOM  16531 1HD2 LEU A1023     -47.382 -59.118  16.345  1.00  0.640          H  
ATOM  16532 2HD2 LEU A1023     -45.789 -58.637  16.925  1.00  0.640          H  
ATOM  16533 3HD2 LEU A1023     -46.066 -60.305  16.434  1.00  0.640          H  
ATOM  16534  N   TYR A1024     -46.416 -63.092  19.507  1.00  0.410          N  
ATOM  16535  CA  TYR A1024     -47.340 -64.160  19.218  1.00  0.430          C  
ATOM  16536  C   TYR A1024     -47.602 -65.012  20.444  1.00  0.450          C  
ATOM  16537  O   TYR A1024     -48.727 -65.469  20.628  1.00  0.470          O  
ATOM  16538  CB  TYR A1024     -46.906 -64.997  18.007  1.00  0.590          C  
ATOM  16539  CG  TYR A1024     -47.021 -64.214  16.635  1.00  0.590          C  
ATOM  16540  CD1 TYR A1024     -45.894 -64.007  15.846  1.00  0.590          C  
ATOM  16541  CD2 TYR A1024     -48.238 -63.679  16.208  1.00  0.590          C  
ATOM  16542  CE1 TYR A1024     -45.956 -63.264  14.693  1.00  0.590          C  
ATOM  16543  CE2 TYR A1024     -48.299 -62.931  15.033  1.00  0.590          C  
ATOM  16544  CZ  TYR A1024     -47.148 -62.719  14.292  1.00  0.590          C  
ATOM  16545  OH  TYR A1024     -47.178 -61.964  13.151  1.00  0.590          O  
ATOM  16546  H   TYR A1024     -45.488 -63.094  19.076  1.00  0.490          H  
ATOM  16547  HA  TYR A1024     -48.273 -63.701  18.945  1.00  0.520          H  
ATOM  16548 1HB  TYR A1024     -45.869 -65.320  18.136  1.00  0.710          H  
ATOM  16549 2HB  TYR A1024     -47.532 -65.881  17.957  1.00  0.710          H  
ATOM  16550  HD1 TYR A1024     -44.943 -64.427  16.146  1.00  0.710          H  
ATOM  16551  HD2 TYR A1024     -49.142 -63.829  16.798  1.00  0.710          H  
ATOM  16552  HE1 TYR A1024     -45.057 -63.105  14.100  1.00  0.710          H  
ATOM  16553  HE2 TYR A1024     -49.249 -62.501  14.706  1.00  0.710          H  
ATOM  16554  HH  TYR A1024     -48.095 -61.818  12.886  1.00  0.710          H  
ATOM  16555  N   VAL A1025     -46.630 -65.157  21.357  1.00  0.440          N  
ATOM  16556  CA  VAL A1025     -46.934 -65.932  22.551  1.00  0.470          C  
ATOM  16557  C   VAL A1025     -48.085 -65.262  23.294  1.00  0.450          C  
ATOM  16558  O   VAL A1025     -48.986 -65.955  23.764  1.00  0.460          O  
ATOM  16559  CB  VAL A1025     -45.703 -66.106  23.472  1.00  0.650          C  
ATOM  16560  CG1 VAL A1025     -46.113 -66.728  24.839  1.00  0.650          C  
ATOM  16561  CG2 VAL A1025     -44.709 -67.041  22.798  1.00  0.650          C  
ATOM  16562  H   VAL A1025     -45.689 -64.776  21.202  1.00  0.530          H  
ATOM  16563  HA  VAL A1025     -47.258 -66.925  22.243  1.00  0.560          H  
ATOM  16564  HB  VAL A1025     -45.239 -65.129  23.644  1.00  0.780          H  
ATOM  16565 1HG1 VAL A1025     -45.230 -66.854  25.442  1.00  0.780          H  
ATOM  16566 2HG1 VAL A1025     -46.818 -66.082  25.365  1.00  0.780          H  
ATOM  16567 3HG1 VAL A1025     -46.575 -67.701  24.670  1.00  0.780          H  
ATOM  16568 1HG2 VAL A1025     -43.839 -67.159  23.431  1.00  0.780          H  
ATOM  16569 2HG2 VAL A1025     -45.178 -68.011  22.639  1.00  0.780          H  
ATOM  16570 3HG2 VAL A1025     -44.406 -66.639  21.845  1.00  0.780          H  
ATOM  16571  N   ALA A1026     -48.049 -63.929  23.449  1.00  0.420          N  
ATOM  16572  CA  ALA A1026     -49.162 -63.239  24.093  1.00  0.410          C  
ATOM  16573  C   ALA A1026     -50.492 -63.378  23.292  1.00  0.430          C  
ATOM  16574  O   ALA A1026     -51.546 -63.643  23.879  1.00  0.440          O  
ATOM  16575  CB  ALA A1026     -48.800 -61.790  24.282  1.00  0.580          C  
ATOM  16576  H   ALA A1026     -47.232 -63.399  23.118  1.00  0.500          H  
ATOM  16577  HA  ALA A1026     -49.315 -63.691  25.071  1.00  0.490          H  
ATOM  16578 1HB  ALA A1026     -49.605 -61.279  24.793  1.00  0.690          H  
ATOM  16579 2HB  ALA A1026     -47.889 -61.722  24.873  1.00  0.690          H  
ATOM  16580 3HB  ALA A1026     -48.631 -61.337  23.304  1.00  0.690          H  
ATOM  16581  N   ILE A1027     -50.435 -63.278  21.950  1.00  0.430          N  
ATOM  16582  CA  ILE A1027     -51.632 -63.379  21.087  1.00  0.450          C  
ATOM  16583  C   ILE A1027     -52.305 -64.730  21.230  1.00  0.470          C  
ATOM  16584  O   ILE A1027     -53.533 -64.860  21.302  1.00  0.580          O  
ATOM  16585  CB  ILE A1027     -51.290 -63.118  19.588  1.00  0.620          C  
ATOM  16586  CG1 ILE A1027     -50.922 -61.627  19.376  1.00  0.620          C  
ATOM  16587  CG2 ILE A1027     -52.424 -63.572  18.670  1.00  0.620          C  
ATOM  16588  CD1 ILE A1027     -50.292 -61.308  18.060  1.00  0.620          C  
ATOM  16589  H   ILE A1027     -49.532 -63.052  21.519  1.00  0.520          H  
ATOM  16590  HA  ILE A1027     -52.342 -62.621  21.404  1.00  0.540          H  
ATOM  16591  HB  ILE A1027     -50.425 -63.691  19.332  1.00  0.750          H  
ATOM  16592 1HG1 ILE A1027     -51.831 -61.029  19.465  1.00  0.750          H  
ATOM  16593 2HG1 ILE A1027     -50.229 -61.328  20.144  1.00  0.750          H  
ATOM  16594 1HG2 ILE A1027     -52.172 -63.420  17.627  1.00  0.750          H  
ATOM  16595 2HG2 ILE A1027     -52.581 -64.621  18.819  1.00  0.750          H  
ATOM  16596 3HG2 ILE A1027     -53.326 -63.041  18.896  1.00  0.750          H  
ATOM  16597 1HD1 ILE A1027     -50.071 -60.251  18.016  1.00  0.750          H  
ATOM  16598 2HD1 ILE A1027     -49.387 -61.862  17.976  1.00  0.750          H  
ATOM  16599 3HD1 ILE A1027     -50.938 -61.565  17.248  1.00  0.750          H  
ATOM  16600  N   ASN A1028     -51.488 -65.757  21.274  1.00  0.490          N  
ATOM  16601  CA  ASN A1028     -51.955 -67.116  21.341  1.00  0.520          C  
ATOM  16602  C   ASN A1028     -52.100 -67.610  22.777  1.00  0.530          C  
ATOM  16603  O   ASN A1028     -52.094 -68.814  22.999  1.00  0.560          O  
ATOM  16604  CB  ASN A1028     -50.980 -68.008  20.604  1.00  0.720          C  
ATOM  16605  CG  ASN A1028     -50.881 -67.684  19.129  1.00  0.720          C  
ATOM  16606  OD1 ASN A1028     -51.830 -67.258  18.449  1.00  0.720          O  
ATOM  16607  ND2 ASN A1028     -49.703 -67.896  18.601  1.00  0.720          N  
ATOM  16608  H   ASN A1028     -50.482 -65.583  21.189  1.00  0.590          H  
ATOM  16609  HA  ASN A1028     -52.934 -67.166  20.873  1.00  0.620          H  
ATOM  16610 1HB  ASN A1028     -49.992 -67.897  21.056  1.00  0.860          H  
ATOM  16611 2HB  ASN A1028     -51.280 -69.048  20.720  1.00  0.860          H  
ATOM  16612 1HD2 ASN A1028     -49.552 -67.702  17.634  1.00  0.860          H  
ATOM  16613 2HD2 ASN A1028     -48.953 -68.241  19.169  1.00  0.860          H  
ATOM  16614  N   SER A1029     -52.114 -66.707  23.757  1.00  0.510          N  
ATOM  16615  CA  SER A1029     -52.195 -67.045  25.174  1.00  0.530          C  
ATOM  16616  C   SER A1029     -53.565 -67.498  25.657  1.00  0.550          C  
ATOM  16617  O   SER A1029     -54.568 -67.410  24.955  1.00  0.670          O  
ATOM  16618  CB  SER A1029     -51.800 -65.852  26.005  1.00  0.730          C  
ATOM  16619  OG  SER A1029     -52.749 -64.841  25.901  1.00  0.730          O  
ATOM  16620  H   SER A1029     -52.064 -65.711  23.538  1.00  0.610          H  
ATOM  16621  HA  SER A1029     -51.486 -67.850  25.361  1.00  0.640          H  
ATOM  16622 1HB  SER A1029     -51.736 -66.144  27.017  1.00  0.880          H  
ATOM  16623 2HB  SER A1029     -50.823 -65.490  25.704  1.00  0.880          H  
ATOM  16624  HG  SER A1029     -52.521 -64.347  25.087  1.00  0.880          H  
ATOM  16625  N   ASN A1030     -53.587 -68.015  26.882  1.00  0.630          N  
ATOM  16626  CA  ASN A1030     -54.804 -68.465  27.547  1.00  0.740          C  
ATOM  16627  C   ASN A1030     -54.839 -67.901  28.981  1.00  0.920          C  
ATOM  16628  O   ASN A1030     -54.579 -66.715  29.195  1.00  1.790          O  
ATOM  16629  CB  ASN A1030     -54.921 -69.972  27.506  1.00  0.990          C  
ATOM  16630  CG  ASN A1030     -56.345 -70.481  27.742  1.00  0.990          C  
ATOM  16631  OD1 ASN A1030     -57.315 -69.848  27.319  1.00  0.990          O  
ATOM  16632  ND2 ASN A1030     -56.478 -71.599  28.399  1.00  0.990          N  
ATOM  16633  H   ASN A1030     -52.713 -68.105  27.378  1.00  0.760          H  
ATOM  16634  HA  ASN A1030     -55.665 -68.048  27.019  1.00  0.890          H  
ATOM  16635 1HB  ASN A1030     -54.571 -70.310  26.543  1.00  1.190          H  
ATOM  16636 2HB  ASN A1030     -54.261 -70.406  28.262  1.00  1.190          H  
ATOM  16637 1HD2 ASN A1030     -57.392 -71.975  28.576  1.00  1.190          H  
ATOM  16638 2HD2 ASN A1030     -55.668 -72.078  28.735  1.00  1.190          H  
ATOM  16639  N   GLU A1031     -55.269 -68.709  29.951  1.00  0.640          N  
ATOM  16640  CA  GLU A1031     -55.420 -68.255  31.330  1.00  0.700          C  
ATOM  16641  C   GLU A1031     -54.159 -68.564  32.159  1.00  0.770          C  
ATOM  16642  O   GLU A1031     -53.231 -69.211  31.674  1.00  1.180          O  
ATOM  16643  CB  GLU A1031     -56.685 -68.878  31.928  1.00  0.960          C  
ATOM  16644  CG  GLU A1031     -57.978 -68.437  31.198  1.00  0.960          C  
ATOM  16645  CD  GLU A1031     -59.259 -69.002  31.784  1.00  0.960          C  
ATOM  16646  OE1 GLU A1031     -59.183 -69.883  32.601  1.00  0.960          O  
ATOM  16647  OE2 GLU A1031     -60.312 -68.541  31.410  1.00  0.960          O  
ATOM  16648  H   GLU A1031     -55.467 -69.674  29.745  1.00  0.770          H  
ATOM  16649  HA  GLU A1031     -55.555 -67.171  31.329  1.00  0.840          H  
ATOM  16650 1HB  GLU A1031     -56.616 -69.967  31.881  1.00  1.150          H  
ATOM  16651 2HB  GLU A1031     -56.776 -68.596  32.978  1.00  1.150          H  
ATOM  16652 1HG  GLU A1031     -58.034 -67.350  31.227  1.00  1.150          H  
ATOM  16653 2HG  GLU A1031     -57.907 -68.736  30.152  1.00  1.150          H  
ATOM  16654  N   GLU A1032     -54.148 -68.139  33.419  1.00  0.670          N  
ATOM  16655  CA  GLU A1032     -52.990 -68.252  34.318  1.00  0.760          C  
ATOM  16656  C   GLU A1032     -52.442 -69.660  34.633  1.00  0.740          C  
ATOM  16657  O   GLU A1032     -51.299 -69.782  35.084  1.00  1.330          O  
ATOM  16658  CB  GLU A1032     -53.328 -67.504  35.606  1.00  1.030          C  
ATOM  16659  CG  GLU A1032     -53.434 -65.987  35.402  1.00  1.030          C  
ATOM  16660  CD  GLU A1032     -54.776 -65.547  34.852  1.00  1.030          C  
ATOM  16661  OE1 GLU A1032     -55.648 -66.385  34.732  1.00  1.030          O  
ATOM  16662  OE2 GLU A1032     -54.911 -64.405  34.507  1.00  1.030          O  
ATOM  16663  H   GLU A1032     -54.971 -67.642  33.771  1.00  0.800          H  
ATOM  16664  HA  GLU A1032     -52.173 -67.709  33.838  1.00  0.910          H  
ATOM  16665 1HB  GLU A1032     -54.279 -67.863  35.996  1.00  1.230          H  
ATOM  16666 2HB  GLU A1032     -52.586 -67.693  36.359  1.00  1.230          H  
ATOM  16667 1HG  GLU A1032     -53.267 -65.493  36.358  1.00  1.230          H  
ATOM  16668 2HG  GLU A1032     -52.640 -65.667  34.719  1.00  1.230          H  
ATOM  16669  N   ASP A1033     -53.239 -70.718  34.492  1.00  1.180          N  
ATOM  16670  CA  ASP A1033     -52.749 -72.062  34.739  1.00  1.190          C  
ATOM  16671  C   ASP A1033     -52.750 -72.940  33.475  1.00  1.070          C  
ATOM  16672  O   ASP A1033     -52.617 -74.168  33.565  1.00  1.800          O  
ATOM  16673  CB  ASP A1033     -53.580 -72.670  35.858  1.00  1.660          C  
ATOM  16674  CG  ASP A1033     -55.031 -72.662  35.486  1.00  1.660          C  
ATOM  16675  OD1 ASP A1033     -55.350 -72.033  34.472  1.00  1.660          O  
ATOM  16676  OD2 ASP A1033     -55.827 -73.242  36.181  1.00  1.660          O  
ATOM  16677  H   ASP A1033     -54.221 -70.647  34.202  1.00  1.420          H  
ATOM  16678  HA  ASP A1033     -51.719 -71.993  35.086  1.00  1.430          H  
ATOM  16679 1HB  ASP A1033     -53.261 -73.696  36.045  1.00  1.990          H  
ATOM  16680 2HB  ASP A1033     -53.439 -72.100  36.778  1.00  1.990          H  
ATOM  16681  N   HIS A1034     -52.858 -72.323  32.289  1.00  0.830          N  
ATOM  16682  CA  HIS A1034     -52.903 -73.087  31.038  1.00  1.030          C  
ATOM  16683  C   HIS A1034     -52.030 -72.554  29.891  1.00  0.970          C  
ATOM  16684  O   HIS A1034     -51.705 -71.368  29.818  1.00  1.460          O  
ATOM  16685  CB  HIS A1034     -54.344 -73.225  30.536  1.00  1.360          C  
ATOM  16686  CG  HIS A1034     -55.241 -74.176  31.317  1.00  1.360          C  
ATOM  16687  ND1 HIS A1034     -55.825 -73.860  32.530  1.00  1.360          N  
ATOM  16688  CD2 HIS A1034     -55.650 -75.433  31.023  1.00  1.360          C  
ATOM  16689  CE1 HIS A1034     -56.537 -74.887  32.952  1.00  1.360          C  
ATOM  16690  NE2 HIS A1034     -56.455 -75.855  32.051  1.00  1.360          N  
ATOM  16691  H   HIS A1034     -52.929 -71.298  32.245  1.00  1.000          H  
ATOM  16692  HA  HIS A1034     -52.553 -74.091  31.248  1.00  1.240          H  
ATOM  16693 1HB  HIS A1034     -54.806 -72.239  30.572  1.00  1.630          H  
ATOM  16694 2HB  HIS A1034     -54.326 -73.541  29.511  1.00  1.630          H  
ATOM  16695  HD1 HIS A1034     -55.826 -72.968  33.042  1.00  1.630          H  
ATOM  16696  HD2 HIS A1034     -55.460 -76.091  30.188  1.00  1.630          H  
ATOM  16697  HE1 HIS A1034     -57.067 -74.825  33.905  1.00  1.630          H  
ATOM  16698  N   GLY A1035     -51.709 -73.457  28.961  1.00  0.820          N  
ATOM  16699  CA  GLY A1035     -50.919 -73.161  27.782  1.00  0.800          C  
ATOM  16700  C   GLY A1035     -51.753 -72.408  26.747  1.00  0.690          C  
ATOM  16701  O   GLY A1035     -52.884 -72.032  27.031  1.00  0.680          O  
ATOM  16702  H   GLY A1035     -51.983 -74.420  29.121  1.00  0.980          H  
ATOM  16703 1HA  GLY A1035     -50.047 -72.568  28.067  1.00  0.960          H  
ATOM  16704 2HA  GLY A1035     -50.558 -74.107  27.385  1.00  0.960          H  
ATOM  16705  N   PRO A1036     -51.228 -72.202  25.535  1.00  0.730          N  
ATOM  16706  CA  PRO A1036     -51.787 -71.367  24.484  1.00  0.680          C  
ATOM  16707  C   PRO A1036     -53.045 -71.831  23.759  1.00  0.730          C  
ATOM  16708  O   PRO A1036     -53.286 -73.028  23.582  1.00  0.840          O  
ATOM  16709  CB  PRO A1036     -50.618 -71.315  23.489  1.00  1.020          C  
ATOM  16710  CG  PRO A1036     -49.862 -72.601  23.695  1.00  1.020          C  
ATOM  16711  CD  PRO A1036     -49.982 -72.900  25.160  1.00  1.020          C  
ATOM  16712  HA  PRO A1036     -51.965 -70.369  24.910  1.00  0.820          H  
ATOM  16713 1HB  PRO A1036     -51.014 -71.206  22.470  1.00  1.220          H  
ATOM  16714 2HB  PRO A1036     -50.006 -70.418  23.685  1.00  1.220          H  
ATOM  16715 1HG  PRO A1036     -50.300 -73.393  23.065  1.00  1.220          H  
ATOM  16716 2HG  PRO A1036     -48.817 -72.477  23.373  1.00  1.220          H  
ATOM  16717 1HD  PRO A1036     -50.077 -73.988  25.271  1.00  1.220          H  
ATOM  16718 2HD  PRO A1036     -49.125 -72.487  25.708  1.00  1.220          H  
ATOM  16719  N   VAL A1037     -53.788 -70.827  23.297  1.00  0.690          N  
ATOM  16720  CA  VAL A1037     -54.953 -70.903  22.429  1.00  0.760          C  
ATOM  16721  C   VAL A1037     -54.744 -69.955  21.242  1.00  0.780          C  
ATOM  16722  O   VAL A1037     -54.783 -68.731  21.393  1.00  0.920          O  
ATOM  16723  CB  VAL A1037     -56.236 -70.543  23.188  1.00  1.040          C  
ATOM  16724  CG1 VAL A1037     -57.445 -70.588  22.239  1.00  1.040          C  
ATOM  16725  CG2 VAL A1037     -56.434 -71.518  24.306  1.00  1.040          C  
ATOM  16726  H   VAL A1037     -53.435 -69.895  23.510  1.00  0.830          H  
ATOM  16727  HA  VAL A1037     -55.044 -71.923  22.053  1.00  0.910          H  
ATOM  16728  HB  VAL A1037     -56.138 -69.548  23.602  1.00  1.240          H  
ATOM  16729 1HG1 VAL A1037     -58.345 -70.329  22.792  1.00  1.240          H  
ATOM  16730 2HG1 VAL A1037     -57.312 -69.872  21.421  1.00  1.240          H  
ATOM  16731 3HG1 VAL A1037     -57.549 -71.589  21.826  1.00  1.240          H  
ATOM  16732 1HG2 VAL A1037     -57.334 -71.267  24.864  1.00  1.240          H  
ATOM  16733 2HG2 VAL A1037     -56.526 -72.525  23.902  1.00  1.240          H  
ATOM  16734 3HG2 VAL A1037     -55.588 -71.480  24.961  1.00  1.240          H  
ATOM  16735  N   TYR A1038     -54.577 -70.518  20.058  1.00  0.760          N  
ATOM  16736  CA  TYR A1038     -54.235 -69.727  18.884  1.00  0.780          C  
ATOM  16737  C   TYR A1038     -55.214 -68.579  18.631  1.00  0.820          C  
ATOM  16738  O   TYR A1038     -56.429 -68.781  18.565  1.00  1.480          O  
ATOM  16739  CB  TYR A1038     -54.161 -70.660  17.685  1.00  1.080          C  
ATOM  16740  CG  TYR A1038     -53.693 -70.049  16.405  1.00  1.080          C  
ATOM  16741  CD1 TYR A1038     -52.352 -69.752  16.258  1.00  1.080          C  
ATOM  16742  CD2 TYR A1038     -54.571 -69.836  15.362  1.00  1.080          C  
ATOM  16743  CE1 TYR A1038     -51.883 -69.247  15.075  1.00  1.080          C  
ATOM  16744  CE2 TYR A1038     -54.101 -69.332  14.168  1.00  1.080          C  
ATOM  16745  CZ  TYR A1038     -52.758 -69.042  14.023  1.00  1.080          C  
ATOM  16746  OH  TYR A1038     -52.272 -68.568  12.821  1.00  1.080          O  
ATOM  16747  H   TYR A1038     -54.612 -71.525  19.990  1.00  0.910          H  
ATOM  16748  HA  TYR A1038     -53.256 -69.295  19.047  1.00  0.940          H  
ATOM  16749 1HB  TYR A1038     -53.495 -71.490  17.918  1.00  1.300          H  
ATOM  16750 2HB  TYR A1038     -55.147 -71.082  17.507  1.00  1.300          H  
ATOM  16751  HD1 TYR A1038     -51.662 -69.930  17.081  1.00  1.300          H  
ATOM  16752  HD2 TYR A1038     -55.628 -70.080  15.480  1.00  1.300          H  
ATOM  16753  HE1 TYR A1038     -50.824 -69.022  14.961  1.00  1.300          H  
ATOM  16754  HE2 TYR A1038     -54.787 -69.174  13.337  1.00  1.300          H  
ATOM  16755  HH  TYR A1038     -51.314 -68.496  12.868  1.00  1.300          H  
ATOM  16756  N   ASN A1039     -54.646 -67.375  18.525  1.00  0.780          N  
ATOM  16757  CA  ASN A1039     -55.309 -66.090  18.295  1.00  0.720          C  
ATOM  16758  C   ASN A1039     -56.377 -65.700  19.317  1.00  0.660          C  
ATOM  16759  O   ASN A1039     -57.233 -64.864  19.023  1.00  0.670          O  
ATOM  16760  CB  ASN A1039     -55.854 -65.988  16.885  1.00  1.030          C  
ATOM  16761  CG  ASN A1039     -54.767 -65.928  15.839  1.00  1.030          C  
ATOM  16762  OD1 ASN A1039     -53.628 -65.515  16.102  1.00  1.030          O  
ATOM  16763  ND2 ASN A1039     -55.116 -66.278  14.632  1.00  1.030          N  
ATOM  16764  H   ASN A1039     -53.631 -67.351  18.584  1.00  0.940          H  
ATOM  16765  HA  ASN A1039     -54.556 -65.324  18.376  1.00  0.860          H  
ATOM  16766 1HB  ASN A1039     -56.492 -66.848  16.681  1.00  1.240          H  
ATOM  16767 2HB  ASN A1039     -56.469 -65.093  16.793  1.00  1.240          H  
ATOM  16768 1HD2 ASN A1039     -54.452 -66.224  13.884  1.00  1.240          H  
ATOM  16769 2HD2 ASN A1039     -56.049 -66.584  14.451  1.00  1.240          H  
ATOM  16770  N   ALA A1040     -56.287 -66.231  20.535  1.00  0.660          N  
ATOM  16771  CA  ALA A1040     -57.227 -65.921  21.608  1.00  0.660          C  
ATOM  16772  C   ALA A1040     -57.277 -64.450  22.006  1.00  0.690          C  
ATOM  16773  O   ALA A1040     -58.342 -63.936  22.354  1.00  1.370          O  
ATOM  16774  CB  ALA A1040     -56.862 -66.716  22.833  1.00  0.920          C  
ATOM  16775  H   ALA A1040     -55.570 -66.942  20.712  1.00  0.790          H  
ATOM  16776  HA  ALA A1040     -58.220 -66.212  21.268  1.00  0.790          H  
ATOM  16777 1HB  ALA A1040     -57.574 -66.533  23.628  1.00  1.110          H  
ATOM  16778 2HB  ALA A1040     -56.866 -67.745  22.573  1.00  1.110          H  
ATOM  16779 3HB  ALA A1040     -55.869 -66.427  23.158  1.00  1.110          H  
ATOM  16780  N   ARG A1041     -56.132 -63.772  21.996  1.00  0.740          N  
ATOM  16781  CA  ARG A1041     -56.076 -62.386  22.405  1.00  0.600          C  
ATOM  16782  C   ARG A1041     -55.346 -61.542  21.380  1.00  0.560          C  
ATOM  16783  O   ARG A1041     -54.268 -61.021  21.627  1.00  0.540          O  
ATOM  16784  CB  ARG A1041     -55.392 -62.245  23.751  1.00  0.900          C  
ATOM  16785  CG  ARG A1041     -56.039 -62.981  24.897  1.00  0.900          C  
ATOM  16786  CD  ARG A1041     -55.341 -62.697  26.182  1.00  0.900          C  
ATOM  16787  NE  ARG A1041     -55.541 -61.313  26.633  1.00  0.900          N  
ATOM  16788  CZ  ARG A1041     -54.856 -60.708  27.638  1.00  0.900          C  
ATOM  16789  NH1 ARG A1041     -53.916 -61.355  28.296  1.00  0.900          N  
ATOM  16790  NH2 ARG A1041     -55.142 -59.458  27.961  1.00  0.900          N  
ATOM  16791  H   ARG A1041     -55.268 -64.236  21.704  1.00  0.890          H  
ATOM  16792  HA  ARG A1041     -57.094 -62.011  22.496  1.00  0.720          H  
ATOM  16793 1HB  ARG A1041     -54.352 -62.586  23.675  1.00  1.080          H  
ATOM  16794 2HB  ARG A1041     -55.387 -61.203  24.028  1.00  1.080          H  
ATOM  16795 1HG  ARG A1041     -57.086 -62.693  24.982  1.00  1.080          H  
ATOM  16796 2HG  ARG A1041     -55.969 -64.057  24.715  1.00  1.080          H  
ATOM  16797 1HD  ARG A1041     -55.704 -63.375  26.956  1.00  1.080          H  
ATOM  16798 2HD  ARG A1041     -54.278 -62.852  26.032  1.00  1.080          H  
ATOM  16799  HE  ARG A1041     -56.260 -60.775  26.167  1.00  1.080          H  
ATOM  16800 1HH1 ARG A1041     -53.680 -62.309  28.065  1.00  1.080          H  
ATOM  16801 2HH1 ARG A1041     -53.405 -60.899  29.066  1.00  1.080          H  
ATOM  16802 1HH2 ARG A1041     -55.866 -58.961  27.462  1.00  1.080          H  
ATOM  16803 2HH2 ARG A1041     -54.642 -58.996  28.710  1.00  1.080          H  
ATOM  16804  N   GLN A1042     -55.954 -61.327  20.229  1.00  0.550          N  
ATOM  16805  CA  GLN A1042     -55.267 -60.606  19.158  1.00  0.530          C  
ATOM  16806  C   GLN A1042     -54.863 -59.194  19.587  1.00  0.500          C  
ATOM  16807  O   GLN A1042     -53.807 -58.682  19.196  1.00  0.510          O  
ATOM  16808  CB  GLN A1042     -56.153 -60.548  17.918  1.00  0.750          C  
ATOM  16809  CG  GLN A1042     -55.469 -59.988  16.719  1.00  0.750          C  
ATOM  16810  CD  GLN A1042     -54.347 -60.877  16.257  1.00  0.750          C  
ATOM  16811  OE1 GLN A1042     -54.561 -62.051  15.943  1.00  0.750          O  
ATOM  16812  NE2 GLN A1042     -53.153 -60.363  16.246  1.00  0.750          N  
ATOM  16813  H   GLN A1042     -56.872 -61.733  20.069  1.00  0.660          H  
ATOM  16814  HA  GLN A1042     -54.360 -61.140  18.912  1.00  0.640          H  
ATOM  16815 1HB  GLN A1042     -56.496 -61.556  17.670  1.00  0.900          H  
ATOM  16816 2HB  GLN A1042     -57.033 -59.941  18.119  1.00  0.900          H  
ATOM  16817 1HG  GLN A1042     -56.199 -59.931  15.915  1.00  0.900          H  
ATOM  16818 2HG  GLN A1042     -55.072 -58.997  16.932  1.00  0.900          H  
ATOM  16819 1HE2 GLN A1042     -52.376 -60.946  15.985  1.00  0.900          H  
ATOM  16820 2HE2 GLN A1042     -53.010 -59.411  16.538  1.00  0.900          H  
ATOM  16821  N   ALA A1043     -55.700 -58.592  20.428  1.00  0.480          N  
ATOM  16822  CA  ALA A1043     -55.575 -57.238  20.950  1.00  0.460          C  
ATOM  16823  C   ALA A1043     -54.286 -56.986  21.727  1.00  0.440          C  
ATOM  16824  O   ALA A1043     -53.926 -55.835  21.963  1.00  0.420          O  
ATOM  16825  CB  ALA A1043     -56.750 -56.931  21.854  1.00  0.650          C  
ATOM  16826  H   ALA A1043     -56.535 -59.100  20.690  1.00  0.580          H  
ATOM  16827  HA  ALA A1043     -55.589 -56.555  20.100  1.00  0.550          H  
ATOM  16828 1HB  ALA A1043     -56.679 -55.903  22.208  1.00  0.780          H  
ATOM  16829 2HB  ALA A1043     -57.676 -57.059  21.297  1.00  0.780          H  
ATOM  16830 3HB  ALA A1043     -56.737 -57.609  22.703  1.00  0.780          H  
ATOM  16831  N   VAL A1044     -53.577 -58.026  22.161  1.00  0.450          N  
ATOM  16832  CA  VAL A1044     -52.346 -57.779  22.918  1.00  0.440          C  
ATOM  16833  C   VAL A1044     -51.340 -57.056  22.030  1.00  0.420          C  
ATOM  16834  O   VAL A1044     -50.437 -56.379  22.527  1.00  0.410          O  
ATOM  16835  CB  VAL A1044     -51.699 -59.072  23.417  1.00  0.620          C  
ATOM  16836  CG1 VAL A1044     -52.684 -59.817  24.289  1.00  0.620          C  
ATOM  16837  CG2 VAL A1044     -51.226 -59.885  22.269  1.00  0.620          C  
ATOM  16838  H   VAL A1044     -53.882 -58.978  21.936  1.00  0.540          H  
ATOM  16839  HA  VAL A1044     -52.585 -57.151  23.775  1.00  0.530          H  
ATOM  16840  HB  VAL A1044     -50.847 -58.829  24.034  1.00  0.740          H  
ATOM  16841 1HG1 VAL A1044     -52.235 -60.735  24.672  1.00  0.740          H  
ATOM  16842 2HG1 VAL A1044     -52.991 -59.187  25.118  1.00  0.740          H  
ATOM  16843 3HG1 VAL A1044     -53.531 -60.055  23.709  1.00  0.740          H  
ATOM  16844 1HG2 VAL A1044     -50.797 -60.754  22.642  1.00  0.740          H  
ATOM  16845 2HG2 VAL A1044     -52.054 -60.135  21.637  1.00  0.740          H  
ATOM  16846 3HG2 VAL A1044     -50.477 -59.366  21.690  1.00  0.740          H  
ATOM  16847  N   ALA A1045     -51.500 -57.203  20.708  1.00  0.430          N  
ATOM  16848  CA  ALA A1045     -50.646 -56.573  19.740  1.00  0.420          C  
ATOM  16849  C   ALA A1045     -50.679 -55.065  19.881  1.00  0.410          C  
ATOM  16850  O   ALA A1045     -49.704 -54.402  19.531  1.00  0.410          O  
ATOM  16851  CB  ALA A1045     -51.054 -56.973  18.348  1.00  0.590          C  
ATOM  16852  H   ALA A1045     -52.268 -57.788  20.359  1.00  0.520          H  
ATOM  16853  HA  ALA A1045     -49.634 -56.905  19.928  1.00  0.500          H  
ATOM  16854 1HB  ALA A1045     -50.373 -56.507  17.657  1.00  0.710          H  
ATOM  16855 2HB  ALA A1045     -51.004 -58.052  18.248  1.00  0.710          H  
ATOM  16856 3HB  ALA A1045     -52.072 -56.637  18.156  1.00  0.710          H  
ATOM  16857  N   ILE A1046     -51.795 -54.507  20.370  1.00  0.410          N  
ATOM  16858  CA  ILE A1046     -51.928 -53.076  20.522  1.00  0.390          C  
ATOM  16859  C   ILE A1046     -50.912 -52.636  21.562  1.00  0.380          C  
ATOM  16860  O   ILE A1046     -50.188 -51.665  21.347  1.00  0.390          O  
ATOM  16861  CB  ILE A1046     -53.354 -52.711  20.970  1.00  0.550          C  
ATOM  16862  CG1 ILE A1046     -54.340 -53.057  19.822  1.00  0.550          C  
ATOM  16863  CG2 ILE A1046     -53.419 -51.203  21.346  1.00  0.550          C  
ATOM  16864  CD1 ILE A1046     -55.799 -53.056  20.227  1.00  0.550          C  
ATOM  16865  H   ILE A1046     -52.566 -55.099  20.690  1.00  0.490          H  
ATOM  16866  HA  ILE A1046     -51.703 -52.590  19.575  1.00  0.470          H  
ATOM  16867  HB  ILE A1046     -53.630 -53.310  21.834  1.00  0.660          H  
ATOM  16868 1HG1 ILE A1046     -54.202 -52.346  19.010  1.00  0.660          H  
ATOM  16869 2HG1 ILE A1046     -54.100 -54.056  19.451  1.00  0.660          H  
ATOM  16870 1HG2 ILE A1046     -54.420 -50.943  21.665  1.00  0.660          H  
ATOM  16871 2HG2 ILE A1046     -52.729 -50.985  22.159  1.00  0.660          H  
ATOM  16872 3HG2 ILE A1046     -53.148 -50.599  20.478  1.00  0.660          H  
ATOM  16873 1HD1 ILE A1046     -56.411 -53.325  19.367  1.00  0.660          H  
ATOM  16874 2HD1 ILE A1046     -55.947 -53.790  21.022  1.00  0.660          H  
ATOM  16875 3HD1 ILE A1046     -56.095 -52.077  20.580  1.00  0.660          H  
ATOM  16876  N   PHE A1047     -50.865 -53.355  22.694  1.00  0.380          N  
ATOM  16877  CA  PHE A1047     -49.910 -53.067  23.760  1.00  0.370          C  
ATOM  16878  C   PHE A1047     -48.485 -53.162  23.266  1.00  0.370          C  
ATOM  16879  O   PHE A1047     -47.685 -52.240  23.481  1.00  0.360          O  
ATOM  16880  CB  PHE A1047     -50.079 -54.060  24.931  1.00  0.520          C  
ATOM  16881  CG  PHE A1047     -48.987 -53.976  25.979  1.00  0.520          C  
ATOM  16882  CD1 PHE A1047     -48.964 -52.986  26.946  1.00  0.520          C  
ATOM  16883  CD2 PHE A1047     -47.966 -54.920  25.985  1.00  0.520          C  
ATOM  16884  CE1 PHE A1047     -47.950 -52.952  27.886  1.00  0.520          C  
ATOM  16885  CE2 PHE A1047     -46.971 -54.877  26.918  1.00  0.520          C  
ATOM  16886  CZ  PHE A1047     -46.961 -53.891  27.876  1.00  0.520          C  
ATOM  16887  H   PHE A1047     -51.517 -54.117  22.800  1.00  0.460          H  
ATOM  16888  HA  PHE A1047     -50.089 -52.064  24.127  1.00  0.440          H  
ATOM  16889 1HB  PHE A1047     -51.033 -53.878  25.419  1.00  0.630          H  
ATOM  16890 2HB  PHE A1047     -50.102 -55.070  24.552  1.00  0.630          H  
ATOM  16891  HD1 PHE A1047     -49.751 -52.233  26.962  1.00  0.630          H  
ATOM  16892  HD2 PHE A1047     -47.961 -55.708  25.232  1.00  0.630          H  
ATOM  16893  HE1 PHE A1047     -47.939 -52.175  28.637  1.00  0.630          H  
ATOM  16894  HE2 PHE A1047     -46.193 -55.630  26.898  1.00  0.630          H  
ATOM  16895  HZ  PHE A1047     -46.169 -53.855  28.623  1.00  0.630          H  
ATOM  16896  N   PHE A1048     -48.159 -54.254  22.583  1.00  0.370          N  
ATOM  16897  CA  PHE A1048     -46.802 -54.437  22.101  1.00  0.370          C  
ATOM  16898  C   PHE A1048     -46.378 -53.388  21.073  1.00  0.360          C  
ATOM  16899  O   PHE A1048     -45.276 -52.841  21.176  1.00  0.360          O  
ATOM  16900  CB  PHE A1048     -46.640 -55.817  21.516  1.00  0.520          C  
ATOM  16901  CG  PHE A1048     -46.403 -56.901  22.544  1.00  0.520          C  
ATOM  16902  CD1 PHE A1048     -47.436 -57.687  23.006  1.00  0.520          C  
ATOM  16903  CD2 PHE A1048     -45.125 -57.135  23.044  1.00  0.520          C  
ATOM  16904  CE1 PHE A1048     -47.210 -58.658  23.933  1.00  0.520          C  
ATOM  16905  CE2 PHE A1048     -44.898 -58.127  23.981  1.00  0.520          C  
ATOM  16906  CZ  PHE A1048     -45.948 -58.887  24.423  1.00  0.520          C  
ATOM  16907  H   PHE A1048     -48.875 -54.979  22.440  1.00  0.440          H  
ATOM  16908  HA  PHE A1048     -46.131 -54.353  22.959  1.00  0.440          H  
ATOM  16909 1HB  PHE A1048     -47.540 -56.064  20.959  1.00  0.620          H  
ATOM  16910 2HB  PHE A1048     -45.844 -55.787  20.834  1.00  0.620          H  
ATOM  16911  HD1 PHE A1048     -48.438 -57.532  22.632  1.00  0.620          H  
ATOM  16912  HD2 PHE A1048     -44.296 -56.526  22.687  1.00  0.620          H  
ATOM  16913  HE1 PHE A1048     -48.036 -59.248  24.282  1.00  0.620          H  
ATOM  16914  HE2 PHE A1048     -43.892 -58.308  24.367  1.00  0.620          H  
ATOM  16915  HZ  PHE A1048     -45.785 -59.674  25.161  1.00  0.620          H  
ATOM  16916  N   ILE A1049     -47.240 -53.074  20.096  1.00  0.350          N  
ATOM  16917  CA  ILE A1049     -46.869 -52.042  19.139  1.00  0.360          C  
ATOM  16918  C   ILE A1049     -46.783 -50.711  19.852  1.00  0.350          C  
ATOM  16919  O   ILE A1049     -45.857 -49.951  19.603  1.00  0.350          O  
ATOM  16920  CB  ILE A1049     -47.737 -51.994  17.869  1.00  0.500          C  
ATOM  16921  CG1 ILE A1049     -47.448 -53.275  17.055  1.00  0.500          C  
ATOM  16922  CG2 ILE A1049     -47.390 -50.733  17.040  1.00  0.500          C  
ATOM  16923  CD1 ILE A1049     -48.363 -53.539  15.896  1.00  0.500          C  
ATOM  16924  H   ILE A1049     -48.147 -53.539  20.019  1.00  0.420          H  
ATOM  16925  HA  ILE A1049     -45.868 -52.273  18.782  1.00  0.430          H  
ATOM  16926  HB  ILE A1049     -48.795 -51.996  18.145  1.00  0.600          H  
ATOM  16927 1HG1 ILE A1049     -46.430 -53.209  16.676  1.00  0.600          H  
ATOM  16928 2HG1 ILE A1049     -47.515 -54.123  17.730  1.00  0.600          H  
ATOM  16929 1HG2 ILE A1049     -47.987 -50.698  16.138  1.00  0.600          H  
ATOM  16930 2HG2 ILE A1049     -47.594 -49.835  17.621  1.00  0.600          H  
ATOM  16931 3HG2 ILE A1049     -46.336 -50.757  16.775  1.00  0.600          H  
ATOM  16932 1HD1 ILE A1049     -48.044 -54.455  15.423  1.00  0.600          H  
ATOM  16933 2HD1 ILE A1049     -49.389 -53.642  16.258  1.00  0.600          H  
ATOM  16934 3HD1 ILE A1049     -48.310 -52.732  15.175  1.00  0.600          H  
ATOM  16935  N   THR A1050     -47.732 -50.395  20.741  1.00  0.350          N  
ATOM  16936  CA  THR A1050     -47.663 -49.134  21.468  1.00  0.360          C  
ATOM  16937  C   THR A1050     -46.309 -49.029  22.157  1.00  0.350          C  
ATOM  16938  O   THR A1050     -45.658 -47.990  22.084  1.00  0.350          O  
ATOM  16939  CB  THR A1050     -48.785 -49.010  22.525  1.00  0.500          C  
ATOM  16940  OG1 THR A1050     -50.062 -49.057  21.874  1.00  0.500          O  
ATOM  16941  CG2 THR A1050     -48.647 -47.691  23.294  1.00  0.500          C  
ATOM  16942  H   THR A1050     -48.516 -51.018  20.928  1.00  0.420          H  
ATOM  16943  HA  THR A1050     -47.759 -48.314  20.759  1.00  0.430          H  
ATOM  16944  HB  THR A1050     -48.717 -49.844  23.223  1.00  0.600          H  
ATOM  16945  HG1 THR A1050     -50.183 -49.956  21.508  1.00  0.600          H  
ATOM  16946 1HG2 THR A1050     -49.443 -47.621  24.031  1.00  0.600          H  
ATOM  16947 2HG2 THR A1050     -47.686 -47.649  23.804  1.00  0.600          H  
ATOM  16948 3HG2 THR A1050     -48.720 -46.858  22.598  1.00  0.600          H  
ATOM  16949  N   PHE A1051     -45.857 -50.102  22.826  1.00  0.350          N  
ATOM  16950  CA  PHE A1051     -44.561 -50.065  23.494  1.00  0.340          C  
ATOM  16951  C   PHE A1051     -43.483 -49.690  22.485  1.00  0.350          C  
ATOM  16952  O   PHE A1051     -42.651 -48.816  22.739  1.00  0.350          O  
ATOM  16953  CB  PHE A1051     -44.183 -51.410  24.116  1.00  0.480          C  
ATOM  16954  CG  PHE A1051     -42.889 -51.314  24.845  1.00  0.480          C  
ATOM  16955  CD1 PHE A1051     -42.923 -50.786  26.062  1.00  0.480          C  
ATOM  16956  CD2 PHE A1051     -41.677 -51.707  24.345  1.00  0.480          C  
ATOM  16957  CE1 PHE A1051     -41.815 -50.611  26.824  1.00  0.480          C  
ATOM  16958  CE2 PHE A1051     -40.552 -51.532  25.111  1.00  0.480          C  
ATOM  16959  CZ  PHE A1051     -40.619 -50.980  26.342  1.00  0.480          C  
ATOM  16960  H   PHE A1051     -46.447 -50.937  22.902  1.00  0.420          H  
ATOM  16961  HA  PHE A1051     -44.589 -49.301  24.273  1.00  0.410          H  
ATOM  16962 1HB  PHE A1051     -44.962 -51.731  24.811  1.00  0.580          H  
ATOM  16963 2HB  PHE A1051     -44.096 -52.168  23.340  1.00  0.580          H  
ATOM  16964  HD1 PHE A1051     -43.877 -50.500  26.414  1.00  0.580          H  
ATOM  16965  HD2 PHE A1051     -41.609 -52.143  23.357  1.00  0.580          H  
ATOM  16966  HE1 PHE A1051     -41.893 -50.174  27.812  1.00  0.580          H  
ATOM  16967  HE2 PHE A1051     -39.598 -51.842  24.745  1.00  0.580          H  
ATOM  16968  HZ  PHE A1051     -39.721 -50.857  26.937  1.00  0.580          H  
ATOM  16969  N   ILE A1052     -43.486 -50.357  21.325  1.00  0.350          N  
ATOM  16970  CA  ILE A1052     -42.491 -50.059  20.307  1.00  0.350          C  
ATOM  16971  C   ILE A1052     -42.567 -48.633  19.809  1.00  0.350          C  
ATOM  16972  O   ILE A1052     -41.561 -47.929  19.794  1.00  0.350          O  
ATOM  16973  CB  ILE A1052     -42.638 -50.989  19.079  1.00  0.490          C  
ATOM  16974  CG1 ILE A1052     -42.245 -52.393  19.484  1.00  0.490          C  
ATOM  16975  CG2 ILE A1052     -41.841 -50.483  17.880  1.00  0.490          C  
ATOM  16976  CD1 ILE A1052     -42.564 -53.470  18.511  1.00  0.490          C  
ATOM  16977  H   ILE A1052     -44.181 -51.101  21.180  1.00  0.420          H  
ATOM  16978  HA  ILE A1052     -41.507 -50.218  20.742  1.00  0.420          H  
ATOM  16979  HB  ILE A1052     -43.689 -51.024  18.797  1.00  0.590          H  
ATOM  16980 1HG1 ILE A1052     -41.173 -52.418  19.677  1.00  0.590          H  
ATOM  16981 2HG1 ILE A1052     -42.772 -52.625  20.400  1.00  0.590          H  
ATOM  16982 1HG2 ILE A1052     -41.994 -51.142  17.054  1.00  0.590          H  
ATOM  16983 2HG2 ILE A1052     -42.147 -49.485  17.575  1.00  0.590          H  
ATOM  16984 3HG2 ILE A1052     -40.803 -50.474  18.142  1.00  0.590          H  
ATOM  16985 1HD1 ILE A1052     -42.244 -54.403  18.944  1.00  0.590          H  
ATOM  16986 2HD1 ILE A1052     -43.635 -53.497  18.328  1.00  0.590          H  
ATOM  16987 3HD1 ILE A1052     -42.042 -53.323  17.581  1.00  0.590          H  
ATOM  16988  N   VAL A1053     -43.736 -48.159  19.461  1.00  0.350          N  
ATOM  16989  CA  VAL A1053     -43.777 -46.827  18.922  1.00  0.350          C  
ATOM  16990  C   VAL A1053     -43.323 -45.821  19.969  1.00  0.370          C  
ATOM  16991  O   VAL A1053     -42.460 -44.981  19.698  1.00  0.390          O  
ATOM  16992  CB  VAL A1053     -45.189 -46.503  18.390  1.00  0.490          C  
ATOM  16993  CG1 VAL A1053     -45.286 -45.022  17.990  1.00  0.490          C  
ATOM  16994  CG2 VAL A1053     -45.495 -47.420  17.188  1.00  0.490          C  
ATOM  16995  H   VAL A1053     -44.563 -48.743  19.549  1.00  0.420          H  
ATOM  16996  HA  VAL A1053     -43.086 -46.787  18.092  1.00  0.420          H  
ATOM  16997  HB  VAL A1053     -45.919 -46.693  19.181  1.00  0.590          H  
ATOM  16998 1HG1 VAL A1053     -46.289 -44.809  17.623  1.00  0.590          H  
ATOM  16999 2HG1 VAL A1053     -45.091 -44.412  18.851  1.00  0.590          H  
ATOM  17000 3HG1 VAL A1053     -44.564 -44.794  17.214  1.00  0.590          H  
ATOM  17001 1HG2 VAL A1053     -46.500 -47.219  16.819  1.00  0.590          H  
ATOM  17002 2HG2 VAL A1053     -44.789 -47.245  16.405  1.00  0.590          H  
ATOM  17003 3HG2 VAL A1053     -45.429 -48.458  17.500  1.00  0.590          H  
ATOM  17004  N   VAL A1054     -43.830 -45.936  21.185  1.00  0.350          N  
ATOM  17005  CA  VAL A1054     -43.458 -44.983  22.206  1.00  0.360          C  
ATOM  17006  C   VAL A1054     -41.966 -45.039  22.570  1.00  0.370          C  
ATOM  17007  O   VAL A1054     -41.329 -43.986  22.632  1.00  0.380          O  
ATOM  17008  CB  VAL A1054     -44.331 -45.189  23.460  1.00  0.500          C  
ATOM  17009  CG1 VAL A1054     -43.836 -44.312  24.613  1.00  0.500          C  
ATOM  17010  CG2 VAL A1054     -45.779 -44.852  23.111  1.00  0.500          C  
ATOM  17011  H   VAL A1054     -44.507 -46.678  21.380  1.00  0.420          H  
ATOM  17012  HA  VAL A1054     -43.677 -43.990  21.824  1.00  0.430          H  
ATOM  17013  HB  VAL A1054     -44.264 -46.237  23.777  1.00  0.600          H  
ATOM  17014 1HG1 VAL A1054     -44.465 -44.473  25.486  1.00  0.600          H  
ATOM  17015 2HG1 VAL A1054     -42.816 -44.565  24.861  1.00  0.600          H  
ATOM  17016 3HG1 VAL A1054     -43.885 -43.263  24.322  1.00  0.600          H  
ATOM  17017 1HG2 VAL A1054     -46.414 -45.005  23.981  1.00  0.600          H  
ATOM  17018 2HG2 VAL A1054     -45.841 -43.812  22.794  1.00  0.600          H  
ATOM  17019 3HG2 VAL A1054     -46.119 -45.495  22.301  1.00  0.600          H  
ATOM  17020  N   ILE A1055     -41.413 -46.236  22.794  1.00  0.390          N  
ATOM  17021  CA  ILE A1055     -40.018 -46.393  23.200  1.00  0.400          C  
ATOM  17022  C   ILE A1055     -39.014 -46.507  22.032  1.00  0.470          C  
ATOM  17023  O   ILE A1055     -37.911 -45.963  22.114  1.00  0.500          O  
ATOM  17024  CB  ILE A1055     -39.882 -47.604  24.154  1.00  0.560          C  
ATOM  17025  CG1 ILE A1055     -40.815 -47.429  25.426  1.00  0.560          C  
ATOM  17026  CG2 ILE A1055     -38.428 -47.816  24.588  1.00  0.560          C  
ATOM  17027  CD1 ILE A1055     -40.607 -46.205  26.308  1.00  0.560          C  
ATOM  17028  H   ILE A1055     -41.992 -47.077  22.712  1.00  0.470          H  
ATOM  17029  HA  ILE A1055     -39.740 -45.508  23.757  1.00  0.480          H  
ATOM  17030  HB  ILE A1055     -40.231 -48.498  23.635  1.00  0.670          H  
ATOM  17031 1HG1 ILE A1055     -41.853 -47.434  25.081  1.00  0.670          H  
ATOM  17032 2HG1 ILE A1055     -40.661 -48.271  26.057  1.00  0.670          H  
ATOM  17033 1HG2 ILE A1055     -38.381 -48.683  25.240  1.00  0.670          H  
ATOM  17034 2HG2 ILE A1055     -37.797 -47.985  23.721  1.00  0.670          H  
ATOM  17035 3HG2 ILE A1055     -38.066 -46.941  25.116  1.00  0.670          H  
ATOM  17036 1HD1 ILE A1055     -41.310 -46.268  27.118  1.00  0.670          H  
ATOM  17037 2HD1 ILE A1055     -39.605 -46.189  26.711  1.00  0.670          H  
ATOM  17038 3HD1 ILE A1055     -40.783 -45.296  25.752  1.00  0.670          H  
ATOM  17039  N   ALA A1056     -39.314 -47.311  21.009  1.00  0.640          N  
ATOM  17040  CA  ALA A1056     -38.385 -47.506  19.899  1.00  0.880          C  
ATOM  17041  C   ALA A1056     -38.426 -46.372  18.883  1.00  1.050          C  
ATOM  17042  O   ALA A1056     -37.437 -46.156  18.182  1.00  1.200          O  
ATOM  17043  CB  ALA A1056     -38.666 -48.788  19.147  1.00  1.140          C  
ATOM  17044  H   ALA A1056     -40.218 -47.759  20.955  1.00  0.770          H  
ATOM  17045  HA  ALA A1056     -37.382 -47.560  20.322  1.00  1.060          H  
ATOM  17046 1HB  ALA A1056     -37.925 -48.903  18.371  1.00  1.360          H  
ATOM  17047 2HB  ALA A1056     -38.627 -49.628  19.808  1.00  1.360          H  
ATOM  17048 3HB  ALA A1056     -39.630 -48.717  18.706  1.00  1.360          H  
ATOM  17049  N   PHE A1057     -39.575 -45.695  18.716  1.00  1.130          N  
ATOM  17050  CA  PHE A1057     -39.610 -44.639  17.713  1.00  1.450          C  
ATOM  17051  C   PHE A1057     -39.597 -43.245  18.336  1.00  1.290          C  
ATOM  17052  O   PHE A1057     -38.747 -42.440  17.972  1.00  1.350          O  
ATOM  17053  CB  PHE A1057     -40.825 -44.763  16.813  1.00  1.900          C  
ATOM  17054  CG  PHE A1057     -40.947 -46.030  16.012  1.00  1.900          C  
ATOM  17055  CD1 PHE A1057     -39.877 -46.847  15.693  1.00  1.900          C  
ATOM  17056  CD2 PHE A1057     -42.180 -46.396  15.571  1.00  1.900          C  
ATOM  17057  CE1 PHE A1057     -40.082 -47.978  14.972  1.00  1.900          C  
ATOM  17058  CE2 PHE A1057     -42.381 -47.517  14.856  1.00  1.900          C  
ATOM  17059  CZ  PHE A1057     -41.346 -48.309  14.561  1.00  1.900          C  
ATOM  17060  H   PHE A1057     -40.422 -45.922  19.253  1.00  1.360          H  
ATOM  17061  HA  PHE A1057     -38.721 -44.710  17.092  1.00  1.740          H  
ATOM  17062 1HB  PHE A1057     -41.728 -44.626  17.382  1.00  2.280          H  
ATOM  17063 2HB  PHE A1057     -40.779 -43.964  16.115  1.00  2.280          H  
ATOM  17064  HD1 PHE A1057     -38.868 -46.600  16.015  1.00  2.280          H  
ATOM  17065  HD2 PHE A1057     -43.018 -45.763  15.812  1.00  2.280          H  
ATOM  17066  HE1 PHE A1057     -39.239 -48.614  14.723  1.00  2.280          H  
ATOM  17067  HE2 PHE A1057     -43.378 -47.777  14.521  1.00  2.280          H  
ATOM  17068  HZ  PHE A1057     -41.520 -49.198  13.995  1.00  2.280          H  
ATOM  17069  N   PHE A1058     -40.477 -42.958  19.309  1.00  1.260          N  
ATOM  17070  CA  PHE A1058     -40.485 -41.607  19.888  1.00  1.460          C  
ATOM  17071  C   PHE A1058     -39.329 -41.382  20.847  1.00  1.100          C  
ATOM  17072  O   PHE A1058     -38.502 -40.507  20.625  1.00  1.240          O  
ATOM  17073  CB  PHE A1058     -41.793 -41.279  20.597  1.00  1.960          C  
ATOM  17074  CG  PHE A1058     -42.909 -40.891  19.684  1.00  1.960          C  
ATOM  17075  CD1 PHE A1058     -43.897 -41.785  19.356  1.00  1.960          C  
ATOM  17076  CD2 PHE A1058     -42.977 -39.597  19.165  1.00  1.960          C  
ATOM  17077  CE1 PHE A1058     -44.937 -41.405  18.527  1.00  1.960          C  
ATOM  17078  CE2 PHE A1058     -44.012 -39.232  18.343  1.00  1.960          C  
ATOM  17079  CZ  PHE A1058     -44.981 -40.130  18.025  1.00  1.960          C  
ATOM  17080  H   PHE A1058     -41.164 -43.659  19.590  1.00  1.510          H  
ATOM  17081  HA  PHE A1058     -40.386 -40.902  19.076  1.00  1.750          H  
ATOM  17082 1HB  PHE A1058     -42.116 -42.137  21.172  1.00  2.360          H  
ATOM  17083 2HB  PHE A1058     -41.626 -40.464  21.298  1.00  2.360          H  
ATOM  17084  HD1 PHE A1058     -43.850 -42.791  19.760  1.00  2.360          H  
ATOM  17085  HD2 PHE A1058     -42.198 -38.870  19.426  1.00  2.360          H  
ATOM  17086  HE1 PHE A1058     -45.722 -42.115  18.268  1.00  2.360          H  
ATOM  17087  HE2 PHE A1058     -44.072 -38.231  17.949  1.00  2.360          H  
ATOM  17088  HZ  PHE A1058     -45.787 -39.827  17.380  1.00  2.360          H  
ATOM  17089  N   MET A1059     -39.158 -42.210  21.867  1.00  0.860          N  
ATOM  17090  CA  MET A1059     -38.026 -41.920  22.745  1.00  1.100          C  
ATOM  17091  C   MET A1059     -36.712 -41.949  21.969  1.00  0.800          C  
ATOM  17092  O   MET A1059     -35.785 -41.192  22.289  1.00  0.970          O  
ATOM  17093  CB  MET A1059     -37.979 -42.872  23.928  1.00  1.440          C  
ATOM  17094  CG  MET A1059     -39.132 -42.737  24.946  1.00  1.440          C  
ATOM  17095  SD  MET A1059     -39.209 -41.109  25.743  1.00  1.440          S  
ATOM  17096  CE  MET A1059     -40.519 -40.280  24.841  1.00  1.440          C  
ATOM  17097  H   MET A1059     -39.837 -42.948  22.075  1.00  1.030          H  
ATOM  17098  HA  MET A1059     -38.135 -40.909  23.129  1.00  1.320          H  
ATOM  17099 1HB  MET A1059     -37.973 -43.890  23.564  1.00  1.730          H  
ATOM  17100 2HB  MET A1059     -37.046 -42.727  24.460  1.00  1.730          H  
ATOM  17101 1HG  MET A1059     -40.076 -42.916  24.455  1.00  1.730          H  
ATOM  17102 2HG  MET A1059     -39.012 -43.486  25.713  1.00  1.730          H  
ATOM  17103 1HE  MET A1059     -40.662 -39.279  25.249  1.00  1.730          H  
ATOM  17104 2HE  MET A1059     -40.262 -40.203  23.788  1.00  1.730          H  
ATOM  17105 3HE  MET A1059     -41.444 -40.847  24.944  1.00  1.730          H  
ATOM  17106  N   MET A1060     -36.628 -42.798  20.938  1.00  0.750          N  
ATOM  17107  CA  MET A1060     -35.421 -42.870  20.155  1.00  1.170          C  
ATOM  17108  C   MET A1060     -35.281 -41.627  19.292  1.00  0.990          C  
ATOM  17109  O   MET A1060     -34.209 -41.038  19.265  1.00  1.090          O  
ATOM  17110  CB  MET A1060     -35.390 -44.104  19.270  1.00  1.470          C  
ATOM  17111  CG  MET A1060     -34.024 -44.392  18.597  1.00  1.470          C  
ATOM  17112  SD  MET A1060     -32.729 -44.879  19.777  1.00  1.470          S  
ATOM  17113  CE  MET A1060     -31.253 -44.947  18.737  1.00  1.470          C  
ATOM  17114  H   MET A1060     -37.412 -43.401  20.711  1.00  0.900          H  
ATOM  17115  HA  MET A1060     -34.572 -42.910  20.833  1.00  1.400          H  
ATOM  17116 1HB  MET A1060     -35.681 -44.980  19.854  1.00  1.760          H  
ATOM  17117 2HB  MET A1060     -36.130 -43.989  18.473  1.00  1.760          H  
ATOM  17118 1HG  MET A1060     -34.148 -45.194  17.872  1.00  1.760          H  
ATOM  17119 2HG  MET A1060     -33.688 -43.503  18.066  1.00  1.760          H  
ATOM  17120 1HE  MET A1060     -30.391 -45.243  19.340  1.00  1.760          H  
ATOM  17121 2HE  MET A1060     -31.401 -45.675  17.941  1.00  1.760          H  
ATOM  17122 3HE  MET A1060     -31.065 -43.976  18.303  1.00  1.760          H  
ATOM  17123  N   ASN A1061     -36.349 -41.163  18.613  1.00  1.060          N  
ATOM  17124  CA  ASN A1061     -36.144 -39.991  17.771  1.00  1.480          C  
ATOM  17125  C   ASN A1061     -35.836 -38.761  18.609  1.00  1.250          C  
ATOM  17126  O   ASN A1061     -35.059 -37.906  18.164  1.00  1.430          O  
ATOM  17127  CB  ASN A1061     -37.364 -39.716  16.883  1.00  1.900          C  
ATOM  17128  CG  ASN A1061     -38.657 -39.147  17.611  1.00  1.900          C  
ATOM  17129  OD1 ASN A1061     -38.607 -38.584  18.682  1.00  1.900          O  
ATOM  17130  ND2 ASN A1061     -39.788 -39.286  17.010  1.00  1.900          N  
ATOM  17131  H   ASN A1061     -37.249 -41.637  18.620  1.00  1.270          H  
ATOM  17132  HA  ASN A1061     -35.290 -40.176  17.124  1.00  1.780          H  
ATOM  17133 1HB  ASN A1061     -37.071 -39.023  16.098  1.00  2.280          H  
ATOM  17134 2HB  ASN A1061     -37.620 -40.643  16.408  1.00  2.280          H  
ATOM  17135 1HD2 ASN A1061     -40.621 -38.928  17.424  1.00  2.280          H  
ATOM  17136 2HD2 ASN A1061     -39.830 -39.744  16.134  1.00  2.280          H  
ATOM  17137  N   ILE A1062     -36.326 -38.706  19.856  1.00  1.140          N  
ATOM  17138  CA  ILE A1062     -36.042 -37.562  20.696  1.00  1.510          C  
ATOM  17139  C   ILE A1062     -34.560 -37.656  21.024  1.00  1.160          C  
ATOM  17140  O   ILE A1062     -33.856 -36.660  20.944  1.00  1.300          O  
ATOM  17141  CB  ILE A1062     -36.923 -37.469  21.974  1.00  1.970          C  
ATOM  17142  CG1 ILE A1062     -38.476 -37.324  21.642  1.00  1.970          C  
ATOM  17143  CG2 ILE A1062     -36.512 -36.267  22.739  1.00  1.970          C  
ATOM  17144  CD1 ILE A1062     -38.897 -36.099  20.796  1.00  1.970          C  
ATOM  17145  H   ILE A1062     -36.984 -39.436  20.156  1.00  1.370          H  
ATOM  17146  HA  ILE A1062     -36.191 -36.657  20.125  1.00  1.810          H  
ATOM  17147  HB  ILE A1062     -36.787 -38.371  22.578  1.00  2.360          H  
ATOM  17148 1HG1 ILE A1062     -38.784 -38.202  21.116  1.00  2.360          H  
ATOM  17149 2HG1 ILE A1062     -39.024 -37.289  22.585  1.00  2.360          H  
ATOM  17150 1HG2 ILE A1062     -37.102 -36.188  23.641  1.00  2.360          H  
ATOM  17151 2HG2 ILE A1062     -35.507 -36.330  22.983  1.00  2.360          H  
ATOM  17152 3HG2 ILE A1062     -36.655 -35.401  22.131  1.00  2.360          H  
ATOM  17153 1HD1 ILE A1062     -39.968 -36.138  20.631  1.00  2.360          H  
ATOM  17154 2HD1 ILE A1062     -38.652 -35.166  21.289  1.00  2.360          H  
ATOM  17155 3HD1 ILE A1062     -38.392 -36.152  19.847  1.00  2.360          H  
ATOM  17156  N   PHE A1063     -34.073 -38.845  21.381  1.00  0.930          N  
ATOM  17157  CA  PHE A1063     -32.653 -39.048  21.628  1.00  1.160          C  
ATOM  17158  C   PHE A1063     -31.746 -38.725  20.450  1.00  0.830          C  
ATOM  17159  O   PHE A1063     -30.787 -37.972  20.616  1.00  0.970          O  
ATOM  17160  CB  PHE A1063     -32.404 -40.460  22.128  1.00  1.530          C  
ATOM  17161  CG  PHE A1063     -30.996 -40.897  22.000  1.00  1.530          C  
ATOM  17162  CD1 PHE A1063     -29.957 -40.301  22.651  1.00  1.530          C  
ATOM  17163  CD2 PHE A1063     -30.733 -41.979  21.196  1.00  1.530          C  
ATOM  17164  CE1 PHE A1063     -28.679 -40.775  22.456  1.00  1.530          C  
ATOM  17165  CE2 PHE A1063     -29.478 -42.454  21.031  1.00  1.530          C  
ATOM  17166  CZ  PHE A1063     -28.450 -41.846  21.650  1.00  1.530          C  
ATOM  17167  H   PHE A1063     -34.719 -39.634  21.494  1.00  1.120          H  
ATOM  17168  HA  PHE A1063     -32.362 -38.383  22.432  1.00  1.390          H  
ATOM  17169 1HB  PHE A1063     -32.690 -40.528  23.172  1.00  1.840          H  
ATOM  17170 2HB  PHE A1063     -33.030 -41.150  21.577  1.00  1.840          H  
ATOM  17171  HD1 PHE A1063     -30.142 -39.442  23.295  1.00  1.840          H  
ATOM  17172  HD2 PHE A1063     -31.563 -42.457  20.689  1.00  1.840          H  
ATOM  17173  HE1 PHE A1063     -27.836 -40.303  22.939  1.00  1.840          H  
ATOM  17174  HE2 PHE A1063     -29.301 -43.316  20.403  1.00  1.840          H  
ATOM  17175  HZ  PHE A1063     -27.442 -42.212  21.513  1.00  1.840          H  
ATOM  17176  N   VAL A1064     -32.016 -39.275  19.267  1.00  0.740          N  
ATOM  17177  CA  VAL A1064     -31.124 -39.010  18.144  1.00  1.090          C  
ATOM  17178  C   VAL A1064     -31.214 -37.540  17.778  1.00  0.930          C  
ATOM  17179  O   VAL A1064     -30.192 -36.869  17.579  1.00  0.990          O  
ATOM  17180  CB  VAL A1064     -31.466 -39.886  16.918  1.00  1.390          C  
ATOM  17181  CG1 VAL A1064     -30.601 -39.463  15.679  1.00  1.390          C  
ATOM  17182  CG2 VAL A1064     -31.233 -41.348  17.279  1.00  1.390          C  
ATOM  17183  H   VAL A1064     -32.833 -39.879  19.180  1.00  0.890          H  
ATOM  17184  HA  VAL A1064     -30.104 -39.228  18.456  1.00  1.310          H  
ATOM  17185  HB  VAL A1064     -32.517 -39.743  16.656  1.00  1.660          H  
ATOM  17186 1HG1 VAL A1064     -30.858 -40.088  14.821  1.00  1.660          H  
ATOM  17187 2HG1 VAL A1064     -30.785 -38.420  15.422  1.00  1.660          H  
ATOM  17188 3HG1 VAL A1064     -29.543 -39.592  15.914  1.00  1.660          H  
ATOM  17189 1HG2 VAL A1064     -31.484 -41.987  16.433  1.00  1.660          H  
ATOM  17190 2HG2 VAL A1064     -30.192 -41.493  17.545  1.00  1.660          H  
ATOM  17191 3HG2 VAL A1064     -31.860 -41.611  18.129  1.00  1.660          H  
ATOM  17192  N   GLY A1065     -32.449 -37.038  17.670  1.00  1.120          N  
ATOM  17193  CA  GLY A1065     -32.687 -35.658  17.328  1.00  1.550          C  
ATOM  17194  C   GLY A1065     -32.049 -34.728  18.337  1.00  1.340          C  
ATOM  17195  O   GLY A1065     -31.499 -33.705  17.940  1.00  1.480          O  
ATOM  17196  H   GLY A1065     -33.263 -37.631  17.826  1.00  1.340          H  
ATOM  17197 1HA  GLY A1065     -32.294 -35.453  16.334  1.00  1.860          H  
ATOM  17198 2HA  GLY A1065     -33.763 -35.484  17.295  1.00  1.860          H  
ATOM  17199  N   PHE A1066     -32.084 -35.073  19.632  1.00  1.270          N  
ATOM  17200  CA  PHE A1066     -31.491 -34.217  20.633  1.00  1.620          C  
ATOM  17201  C   PHE A1066     -29.996 -34.285  20.606  1.00  1.270          C  
ATOM  17202  O   PHE A1066     -29.340 -33.274  20.829  1.00  1.490          O  
ATOM  17203  CB  PHE A1066     -32.060 -34.414  22.018  1.00  2.130          C  
ATOM  17204  CG  PHE A1066     -31.691 -33.271  22.934  1.00  2.130          C  
ATOM  17205  CD1 PHE A1066     -31.970 -31.941  22.561  1.00  2.130          C  
ATOM  17206  CD2 PHE A1066     -31.147 -33.472  24.157  1.00  2.130          C  
ATOM  17207  CE1 PHE A1066     -31.687 -30.902  23.365  1.00  2.130          C  
ATOM  17208  CE2 PHE A1066     -30.880 -32.418  24.962  1.00  2.130          C  
ATOM  17209  CZ  PHE A1066     -31.138 -31.138  24.572  1.00  2.130          C  
ATOM  17210  H   PHE A1066     -32.593 -35.900  19.937  1.00  1.520          H  
ATOM  17211  HA  PHE A1066     -31.734 -33.216  20.350  1.00  1.940          H  
ATOM  17212 1HB  PHE A1066     -33.134 -34.498  21.982  1.00  2.550          H  
ATOM  17213 2HB  PHE A1066     -31.671 -35.344  22.429  1.00  2.550          H  
ATOM  17214  HD1 PHE A1066     -32.430 -31.721  21.618  1.00  2.550          H  
ATOM  17215  HD2 PHE A1066     -30.942 -34.470  24.496  1.00  2.550          H  
ATOM  17216  HE1 PHE A1066     -31.915 -29.868  23.048  1.00  2.550          H  
ATOM  17217  HE2 PHE A1066     -30.472 -32.586  25.919  1.00  2.550          H  
ATOM  17218  HZ  PHE A1066     -30.917 -30.306  25.236  1.00  2.550          H  
ATOM  17219  N   VAL A1067     -29.403 -35.443  20.330  1.00  0.980          N  
ATOM  17220  CA  VAL A1067     -27.956 -35.420  20.241  1.00  1.260          C  
ATOM  17221  C   VAL A1067     -27.630 -34.412  19.104  1.00  0.900          C  
ATOM  17222  O   VAL A1067     -26.721 -33.597  19.264  1.00  1.030          O  
ATOM  17223  CB  VAL A1067     -27.331 -36.812  19.974  1.00  1.650          C  
ATOM  17224  CG1 VAL A1067     -25.841 -36.677  19.726  1.00  1.650          C  
ATOM  17225  CG2 VAL A1067     -27.512 -37.725  21.152  1.00  1.650          C  
ATOM  17226  H   VAL A1067     -29.943 -36.310  20.227  1.00  1.180          H  
ATOM  17227  HA  VAL A1067     -27.548 -35.044  21.178  1.00  1.510          H  
ATOM  17228  HB  VAL A1067     -27.807 -37.240  19.095  1.00  1.980          H  
ATOM  17229 1HG1 VAL A1067     -25.434 -37.653  19.523  1.00  1.980          H  
ATOM  17230 2HG1 VAL A1067     -25.656 -36.039  18.910  1.00  1.980          H  
ATOM  17231 3HG1 VAL A1067     -25.364 -36.265  20.609  1.00  1.980          H  
ATOM  17232 1HG2 VAL A1067     -27.065 -38.694  20.931  1.00  1.980          H  
ATOM  17233 2HG2 VAL A1067     -27.022 -37.294  22.021  1.00  1.980          H  
ATOM  17234 3HG2 VAL A1067     -28.552 -37.851  21.356  1.00  1.980          H  
ATOM  17235  N   ILE A1068     -28.391 -34.435  17.978  1.00  0.820          N  
ATOM  17236  CA  ILE A1068     -28.158 -33.474  16.884  1.00  1.160          C  
ATOM  17237  C   ILE A1068     -28.349 -32.045  17.359  1.00  1.020          C  
ATOM  17238  O   ILE A1068     -27.486 -31.203  17.093  1.00  1.040          O  
ATOM  17239  CB  ILE A1068     -29.083 -33.717  15.657  1.00  1.490          C  
ATOM  17240  CG1 ILE A1068     -28.697 -35.043  14.979  1.00  1.490          C  
ATOM  17241  CG2 ILE A1068     -28.973 -32.521  14.671  1.00  1.490          C  
ATOM  17242  CD1 ILE A1068     -29.680 -35.578  13.949  1.00  1.490          C  
ATOM  17243  H   ILE A1068     -29.117 -35.155  17.884  1.00  0.980          H  
ATOM  17244  HA  ILE A1068     -27.152 -33.553  16.543  1.00  1.390          H  
ATOM  17245  HB  ILE A1068     -30.106 -33.808  15.980  1.00  1.790          H  
ATOM  17246 1HG1 ILE A1068     -27.733 -34.917  14.496  1.00  1.790          H  
ATOM  17247 2HG1 ILE A1068     -28.609 -35.792  15.757  1.00  1.790          H  
ATOM  17248 1HG2 ILE A1068     -29.621 -32.681  13.819  1.00  1.790          H  
ATOM  17249 2HG2 ILE A1068     -29.279 -31.599  15.156  1.00  1.790          H  
ATOM  17250 3HG2 ILE A1068     -27.943 -32.419  14.331  1.00  1.790          H  
ATOM  17251 1HD1 ILE A1068     -29.308 -36.524  13.556  1.00  1.790          H  
ATOM  17252 2HD1 ILE A1068     -30.646 -35.740  14.427  1.00  1.790          H  
ATOM  17253 3HD1 ILE A1068     -29.796 -34.877  13.135  1.00  1.790          H  
ATOM  17254  N   VAL A1069     -29.440 -31.770  18.061  1.00  1.210          N  
ATOM  17255  CA  VAL A1069     -29.708 -30.435  18.564  1.00  1.650          C  
ATOM  17256  C   VAL A1069     -28.623 -29.978  19.550  1.00  1.450          C  
ATOM  17257  O   VAL A1069     -28.229 -28.817  19.494  1.00  1.570          O  
ATOM  17258  CB  VAL A1069     -31.127 -30.341  19.143  1.00  2.130          C  
ATOM  17259  CG1 VAL A1069     -31.326 -29.044  19.848  1.00  2.130          C  
ATOM  17260  CG2 VAL A1069     -32.162 -30.448  17.988  1.00  2.130          C  
ATOM  17261  H   VAL A1069     -30.119 -32.519  18.214  1.00  1.450          H  
ATOM  17262  HA  VAL A1069     -29.687 -29.754  17.715  1.00  1.980          H  
ATOM  17263  HB  VAL A1069     -31.269 -31.127  19.837  1.00  2.560          H  
ATOM  17264 1HG1 VAL A1069     -32.340 -29.001  20.247  1.00  2.560          H  
ATOM  17265 2HG1 VAL A1069     -30.626 -28.946  20.674  1.00  2.560          H  
ATOM  17266 3HG1 VAL A1069     -31.176 -28.216  19.155  1.00  2.560          H  
ATOM  17267 1HG2 VAL A1069     -33.171 -30.386  18.388  1.00  2.560          H  
ATOM  17268 2HG2 VAL A1069     -32.000 -29.628  17.286  1.00  2.560          H  
ATOM  17269 3HG2 VAL A1069     -32.042 -31.387  17.465  1.00  2.560          H  
ATOM  17270  N   THR A1070     -28.166 -30.857  20.453  1.00  1.400          N  
ATOM  17271  CA  THR A1070     -27.106 -30.546  21.411  1.00  1.740          C  
ATOM  17272  C   THR A1070     -25.847 -30.126  20.666  1.00  1.390          C  
ATOM  17273  O   THR A1070     -25.222 -29.132  21.043  1.00  1.600          O  
ATOM  17274  CB  THR A1070     -26.769 -31.752  22.340  1.00  2.300          C  
ATOM  17275  OG1 THR A1070     -27.912 -32.086  23.147  1.00  2.300          O  
ATOM  17276  CG2 THR A1070     -25.572 -31.419  23.263  1.00  2.300          C  
ATOM  17277  H   THR A1070     -28.575 -31.777  20.469  1.00  1.680          H  
ATOM  17278  HA  THR A1070     -27.437 -29.716  22.032  1.00  2.090          H  
ATOM  17279  HB  THR A1070     -26.514 -32.616  21.725  1.00  2.760          H  
ATOM  17280  HG1 THR A1070     -28.623 -32.417  22.550  1.00  2.760          H  
ATOM  17281 1HG2 THR A1070     -25.357 -32.276  23.899  1.00  2.760          H  
ATOM  17282 2HG2 THR A1070     -24.686 -31.185  22.672  1.00  2.760          H  
ATOM  17283 3HG2 THR A1070     -25.823 -30.561  23.883  1.00  2.760          H  
ATOM  17284  N   PHE A1071     -25.459 -30.879  19.627  1.00  1.050          N  
ATOM  17285  CA  PHE A1071     -24.293 -30.515  18.829  1.00  1.200          C  
ATOM  17286  C   PHE A1071     -24.503 -29.167  18.127  1.00  0.810          C  
ATOM  17287  O   PHE A1071     -23.582 -28.336  18.093  1.00  0.940          O  
ATOM  17288  CB  PHE A1071     -23.963 -31.618  17.826  1.00  1.620          C  
ATOM  17289  CG  PHE A1071     -23.050 -32.751  18.340  1.00  1.620          C  
ATOM  17290  CD1 PHE A1071     -23.502 -33.786  19.165  1.00  1.620          C  
ATOM  17291  CD2 PHE A1071     -21.726 -32.795  17.929  1.00  1.620          C  
ATOM  17292  CE1 PHE A1071     -22.663 -34.812  19.556  1.00  1.620          C  
ATOM  17293  CE2 PHE A1071     -20.895 -33.815  18.328  1.00  1.620          C  
ATOM  17294  CZ  PHE A1071     -21.367 -34.826  19.139  1.00  1.620          C  
ATOM  17295  H   PHE A1071     -25.984 -31.734  19.406  1.00  1.260          H  
ATOM  17296  HA  PHE A1071     -23.442 -30.414  19.503  1.00  1.440          H  
ATOM  17297 1HB  PHE A1071     -24.900 -32.070  17.492  1.00  1.940          H  
ATOM  17298 2HB  PHE A1071     -23.505 -31.185  16.962  1.00  1.940          H  
ATOM  17299  HD1 PHE A1071     -24.514 -33.794  19.503  1.00  1.940          H  
ATOM  17300  HD2 PHE A1071     -21.344 -32.009  17.277  1.00  1.940          H  
ATOM  17301  HE1 PHE A1071     -23.036 -35.613  20.201  1.00  1.940          H  
ATOM  17302  HE2 PHE A1071     -19.858 -33.831  17.995  1.00  1.940          H  
ATOM  17303  HZ  PHE A1071     -20.702 -35.637  19.445  1.00  1.940          H  
ATOM  17304  N   GLN A1072     -25.710 -28.931  17.590  1.00  0.710          N  
ATOM  17305  CA  GLN A1072     -26.007 -27.658  16.947  1.00  1.050          C  
ATOM  17306  C   GLN A1072     -25.902 -26.519  17.953  1.00  1.070          C  
ATOM  17307  O   GLN A1072     -25.367 -25.460  17.633  1.00  1.120          O  
ATOM  17308  CB  GLN A1072     -27.415 -27.656  16.342  1.00  1.330          C  
ATOM  17309  CG  GLN A1072     -27.623 -28.540  15.121  1.00  1.330          C  
ATOM  17310  CD  GLN A1072     -29.086 -28.627  14.748  1.00  1.330          C  
ATOM  17311  OE1 GLN A1072     -29.939 -28.214  15.542  1.00  1.330          O  
ATOM  17312  NE2 GLN A1072     -29.390 -29.147  13.569  1.00  1.330          N  
ATOM  17313  H   GLN A1072     -26.424 -29.668  17.599  1.00  0.850          H  
ATOM  17314  HA  GLN A1072     -25.278 -27.487  16.164  1.00  1.260          H  
ATOM  17315 1HB  GLN A1072     -28.119 -27.976  17.102  1.00  1.600          H  
ATOM  17316 2HB  GLN A1072     -27.683 -26.639  16.067  1.00  1.600          H  
ATOM  17317 1HG  GLN A1072     -27.092 -28.102  14.282  1.00  1.600          H  
ATOM  17318 2HG  GLN A1072     -27.245 -29.534  15.316  1.00  1.600          H  
ATOM  17319 1HE2 GLN A1072     -30.353 -29.223  13.284  1.00  1.600          H  
ATOM  17320 2HE2 GLN A1072     -28.669 -29.469  12.955  1.00  1.600          H  
ATOM  17321  N   ASN A1073     -26.380 -26.746  19.188  1.00  1.300          N  
ATOM  17322  CA  ASN A1073     -26.322 -25.732  20.233  1.00  1.760          C  
ATOM  17323  C   ASN A1073     -24.879 -25.428  20.625  1.00  1.590          C  
ATOM  17324  O   ASN A1073     -24.507 -24.262  20.767  1.00  1.780          O  
ATOM  17325  CB  ASN A1073     -27.089 -26.185  21.468  1.00  2.280          C  
ATOM  17326  CG  ASN A1073     -28.592 -26.171  21.317  1.00  2.280          C  
ATOM  17327  OD1 ASN A1073     -29.154 -25.491  20.450  1.00  2.280          O  
ATOM  17328  ND2 ASN A1073     -29.253 -26.918  22.171  1.00  2.280          N  
ATOM  17329  H   ASN A1073     -26.863 -27.625  19.368  1.00  1.560          H  
ATOM  17330  HA  ASN A1073     -26.763 -24.811  19.848  1.00  2.110          H  
ATOM  17331 1HB  ASN A1073     -26.786 -27.199  21.719  1.00  2.740          H  
ATOM  17332 2HB  ASN A1073     -26.817 -25.553  22.311  1.00  2.740          H  
ATOM  17333 1HD2 ASN A1073     -30.281 -26.965  22.152  1.00  2.740          H  
ATOM  17334 2HD2 ASN A1073     -28.762 -27.448  22.857  1.00  2.740          H  
ATOM  17335  N   GLU A1074     -24.032 -26.459  20.739  1.00  1.420          N  
ATOM  17336  CA  GLU A1074     -22.632 -26.233  21.103  1.00  1.630          C  
ATOM  17337  C   GLU A1074     -21.947 -25.409  20.026  1.00  1.310          C  
ATOM  17338  O   GLU A1074     -21.147 -24.508  20.310  1.00  1.490          O  
ATOM  17339  CB  GLU A1074     -21.894 -27.562  21.318  1.00  2.200          C  
ATOM  17340  CG  GLU A1074     -22.300 -28.306  22.590  1.00  2.200          C  
ATOM  17341  CD  GLU A1074     -21.879 -27.587  23.837  1.00  2.200          C  
ATOM  17342  OE1 GLU A1074     -20.698 -27.371  24.014  1.00  2.200          O  
ATOM  17343  OE2 GLU A1074     -22.740 -27.193  24.576  1.00  2.200          O  
ATOM  17344  H   GLU A1074     -24.388 -27.416  20.645  1.00  1.700          H  
ATOM  17345  HA  GLU A1074     -22.606 -25.679  22.038  1.00  1.960          H  
ATOM  17346 1HB  GLU A1074     -22.097 -28.225  20.475  1.00  2.640          H  
ATOM  17347 2HB  GLU A1074     -20.820 -27.387  21.351  1.00  2.640          H  
ATOM  17348 1HG  GLU A1074     -23.381 -28.408  22.603  1.00  2.640          H  
ATOM  17349 2HG  GLU A1074     -21.869 -29.305  22.576  1.00  2.640          H  
ATOM  17350  N   GLY A1075     -22.334 -25.657  18.781  1.00  0.930          N  
ATOM  17351  CA  GLY A1075     -21.819 -24.960  17.618  1.00  0.930          C  
ATOM  17352  C   GLY A1075     -22.090 -23.447  17.627  1.00  0.830          C  
ATOM  17353  O   GLY A1075     -21.467 -22.712  16.857  1.00  0.940          O  
ATOM  17354  H   GLY A1075     -22.973 -26.446  18.625  1.00  1.120          H  
ATOM  17355 1HA  GLY A1075     -20.748 -25.140  17.540  1.00  1.120          H  
ATOM  17356 2HA  GLY A1075     -22.278 -25.397  16.731  1.00  1.120          H  
ATOM  17357  N   GLU A1076     -23.040 -22.976  18.453  1.00  1.000          N  
ATOM  17358  CA  GLU A1076     -23.362 -21.557  18.531  1.00  1.320          C  
ATOM  17359  C   GLU A1076     -22.758 -20.873  19.759  1.00  1.540          C  
ATOM  17360  O   GLU A1076     -23.000 -19.688  19.992  1.00  1.770          O  
ATOM  17361  CB  GLU A1076     -24.884 -21.331  18.522  1.00  1.720          C  
ATOM  17362  CG  GLU A1076     -25.599 -21.751  17.229  1.00  1.720          C  
ATOM  17363  CD  GLU A1076     -27.095 -21.425  17.227  1.00  1.720          C  
ATOM  17364  OE1 GLU A1076     -27.578 -20.901  18.207  1.00  1.720          O  
ATOM  17365  OE2 GLU A1076     -27.740 -21.691  16.238  1.00  1.720          O  
ATOM  17366  H   GLU A1076     -23.527 -23.607  19.097  1.00  1.200          H  
ATOM  17367  HA  GLU A1076     -22.951 -21.070  17.648  1.00  1.580          H  
ATOM  17368 1HB  GLU A1076     -25.329 -21.903  19.339  1.00  2.060          H  
ATOM  17369 2HB  GLU A1076     -25.099 -20.280  18.701  1.00  2.060          H  
ATOM  17370 1HG  GLU A1076     -25.127 -21.248  16.388  1.00  2.060          H  
ATOM  17371 2HG  GLU A1076     -25.468 -22.825  17.094  1.00  2.060          H  
ATOM  17372  N   ARG A1077     -21.985 -21.601  20.574  1.00  1.770          N  
ATOM  17373  CA  ARG A1077     -21.405 -20.975  21.763  1.00  2.310          C  
ATOM  17374  C   ARG A1077     -20.442 -19.847  21.394  1.00  2.330          C  
ATOM  17375  O   ARG A1077     -20.385 -18.807  22.060  1.00  2.740          O  
ATOM  17376  CB  ARG A1077     -20.730 -22.006  22.654  1.00  3.020          C  
ATOM  17377  CG  ARG A1077     -21.726 -22.914  23.387  1.00  3.020          C  
ATOM  17378  CD  ARG A1077     -21.075 -23.992  24.184  1.00  3.020          C  
ATOM  17379  NE  ARG A1077     -20.289 -23.457  25.296  1.00  3.020          N  
ATOM  17380  CZ  ARG A1077     -19.503 -24.189  26.123  1.00  3.020          C  
ATOM  17381  NH1 ARG A1077     -19.400 -25.503  25.987  1.00  3.020          N  
ATOM  17382  NH2 ARG A1077     -18.828 -23.573  27.087  1.00  3.020          N  
ATOM  17383  H   ARG A1077     -21.794 -22.587  20.366  1.00  2.120          H  
ATOM  17384  HA  ARG A1077     -22.222 -20.542  22.341  1.00  2.770          H  
ATOM  17385 1HB  ARG A1077     -20.088 -22.645  22.046  1.00  3.620          H  
ATOM  17386 2HB  ARG A1077     -20.102 -21.506  23.388  1.00  3.620          H  
ATOM  17387 1HG  ARG A1077     -22.319 -22.310  24.071  1.00  3.620          H  
ATOM  17388 2HG  ARG A1077     -22.387 -23.379  22.657  1.00  3.620          H  
ATOM  17389 1HD  ARG A1077     -21.847 -24.646  24.592  1.00  3.620          H  
ATOM  17390 2HD  ARG A1077     -20.417 -24.573  23.534  1.00  3.620          H  
ATOM  17391  HE  ARG A1077     -20.330 -22.460  25.456  1.00  3.620          H  
ATOM  17392 1HH1 ARG A1077     -19.924 -26.016  25.254  1.00  3.620          H  
ATOM  17393 2HH1 ARG A1077     -18.813 -26.030  26.612  1.00  3.620          H  
ATOM  17394 1HH2 ARG A1077     -18.903 -22.570  27.197  1.00  3.620          H  
ATOM  17395 2HH2 ARG A1077     -18.239 -24.103  27.713  1.00  3.620          H  
ATOM  17396  N   GLU A1078     -19.703 -20.021  20.304  1.00  2.080          N  
ATOM  17397  CA  GLU A1078     -18.745 -19.022  19.859  1.00  2.430          C  
ATOM  17398  C   GLU A1078     -19.466 -17.953  19.048  1.00  1.970          C  
ATOM  17399  O   GLU A1078     -19.352 -17.891  17.828  1.00  2.170          O  
ATOM  17400  CB  GLU A1078     -17.634 -19.672  19.026  1.00  3.260          C  
ATOM  17401  CG  GLU A1078     -16.777 -20.684  19.796  1.00  3.260          C  
ATOM  17402  CD  GLU A1078     -15.651 -21.293  18.968  1.00  3.260          C  
ATOM  17403  OE1 GLU A1078     -15.611 -21.076  17.775  1.00  3.260          O  
ATOM  17404  OE2 GLU A1078     -14.828 -21.970  19.537  1.00  3.260          O  
ATOM  17405  H   GLU A1078     -19.801 -20.877  19.779  1.00  2.500          H  
ATOM  17406  HA  GLU A1078     -18.298 -18.546  20.732  1.00  2.920          H  
ATOM  17407 1HB  GLU A1078     -18.076 -20.186  18.171  1.00  3.910          H  
ATOM  17408 2HB  GLU A1078     -16.973 -18.896  18.635  1.00  3.910          H  
ATOM  17409 1HG  GLU A1078     -16.345 -20.183  20.662  1.00  3.910          H  
ATOM  17410 2HG  GLU A1078     -17.423 -21.481  20.163  1.00  3.910          H  
ATOM  17411  N   TYR A1079     -20.240 -17.141  19.748  1.00  1.880          N  
ATOM  17412  CA  TYR A1079     -21.054 -16.097  19.140  1.00  1.800          C  
ATOM  17413  C   TYR A1079     -20.238 -15.066  18.378  1.00  1.780          C  
ATOM  17414  O   TYR A1079     -19.254 -14.531  18.893  1.00  2.350          O  
ATOM  17415  CB  TYR A1079     -21.878 -15.386  20.207  1.00  2.550          C  
ATOM  17416  CG  TYR A1079     -22.712 -14.241  19.675  1.00  2.550          C  
ATOM  17417  CD1 TYR A1079     -23.889 -14.481  18.986  1.00  2.550          C  
ATOM  17418  CD2 TYR A1079     -22.288 -12.938  19.887  1.00  2.550          C  
ATOM  17419  CE1 TYR A1079     -24.639 -13.418  18.520  1.00  2.550          C  
ATOM  17420  CE2 TYR A1079     -23.036 -11.885  19.424  1.00  2.550          C  
ATOM  17421  CZ  TYR A1079     -24.207 -12.118  18.749  1.00  2.550          C  
ATOM  17422  OH  TYR A1079     -24.961 -11.052  18.307  1.00  2.550          O  
ATOM  17423  H   TYR A1079     -20.279 -17.325  20.753  1.00  2.260          H  
ATOM  17424  HA  TYR A1079     -21.733 -16.569  18.430  1.00  2.160          H  
ATOM  17425 1HB  TYR A1079     -22.548 -16.107  20.683  1.00  3.060          H  
ATOM  17426 2HB  TYR A1079     -21.215 -15.000  20.978  1.00  3.060          H  
ATOM  17427  HD1 TYR A1079     -24.226 -15.504  18.816  1.00  3.060          H  
ATOM  17428  HD2 TYR A1079     -21.359 -12.751  20.427  1.00  3.060          H  
ATOM  17429  HE1 TYR A1079     -25.568 -13.602  17.983  1.00  3.060          H  
ATOM  17430  HE2 TYR A1079     -22.701 -10.864  19.599  1.00  3.060          H  
ATOM  17431  HH  TYR A1079     -24.554 -10.234  18.608  1.00  3.060          H  
ATOM  17432  N   GLU A1080     -20.679 -14.774  17.156  1.00  1.650          N  
ATOM  17433  CA  GLU A1080     -20.055 -13.782  16.289  1.00  1.940          C  
ATOM  17434  C   GLU A1080     -21.140 -12.975  15.586  1.00  1.930          C  
ATOM  17435  O   GLU A1080     -22.185 -13.527  15.235  1.00  2.390          O  
ATOM  17436  CB  GLU A1080     -19.162 -14.459  15.230  1.00  2.600          C  
ATOM  17437  CG  GLU A1080     -17.951 -15.236  15.779  1.00  2.600          C  
ATOM  17438  CD  GLU A1080     -17.114 -15.912  14.701  1.00  2.600          C  
ATOM  17439  OE1 GLU A1080     -17.462 -15.815  13.551  1.00  2.600          O  
ATOM  17440  OE2 GLU A1080     -16.114 -16.514  15.041  1.00  2.600          O  
ATOM  17441  H   GLU A1080     -21.488 -15.269  16.808  1.00  1.980          H  
ATOM  17442  HA  GLU A1080     -19.453 -13.106  16.896  1.00  2.330          H  
ATOM  17443 1HB  GLU A1080     -19.762 -15.155  14.644  1.00  3.120          H  
ATOM  17444 2HB  GLU A1080     -18.781 -13.700  14.541  1.00  3.120          H  
ATOM  17445 1HG  GLU A1080     -17.320 -14.549  16.341  1.00  3.120          H  
ATOM  17446 2HG  GLU A1080     -18.302 -15.996  16.466  1.00  3.120          H  
ATOM  17447  N   ASN A1081     -20.880 -11.689  15.349  1.00  2.270          N  
ATOM  17448  CA  ASN A1081     -21.805 -10.847  14.598  1.00  2.840          C  
ATOM  17449  C   ASN A1081     -21.061  -9.645  14.022  1.00  2.750          C  
ATOM  17450  O   ASN A1081     -19.878  -9.464  14.304  1.00  3.210          O  
ATOM  17451  CB  ASN A1081     -22.949 -10.406  15.506  1.00  3.750          C  
ATOM  17452  CG  ASN A1081     -24.263 -10.161  14.791  1.00  3.750          C  
ATOM  17453  OD1 ASN A1081     -24.273  -9.780  13.610  1.00  3.750          O  
ATOM  17454  ND2 ASN A1081     -25.356 -10.374  15.480  1.00  3.750          N  
ATOM  17455  H   ASN A1081     -20.010 -11.293  15.679  1.00  2.720          H  
ATOM  17456  HA  ASN A1081     -22.208 -11.421  13.761  1.00  3.410          H  
ATOM  17457 1HB  ASN A1081     -23.112 -11.170  16.258  1.00  4.500          H  
ATOM  17458 2HB  ASN A1081     -22.663  -9.495  16.029  1.00  4.500          H  
ATOM  17459 1HD2 ASN A1081     -26.253 -10.231  15.059  1.00  4.500          H  
ATOM  17460 2HD2 ASN A1081     -25.295 -10.690  16.435  1.00  4.500          H  
ATOM  17461  N   CYS A1082     -21.784  -8.790  13.291  1.00  2.470          N  
ATOM  17462  CA  CYS A1082     -21.256  -7.572  12.658  1.00  2.570          C  
ATOM  17463  C   CYS A1082     -20.135  -7.877  11.655  1.00  2.120          C  
ATOM  17464  O   CYS A1082     -19.161  -7.128  11.539  1.00  2.550          O  
ATOM  17465  CB  CYS A1082     -20.740  -6.610  13.723  1.00  3.560          C  
ATOM  17466  SG  CYS A1082     -21.985  -6.206  14.945  1.00  3.560          S  
ATOM  17467  H   CYS A1082     -22.757  -9.032  13.133  1.00  2.960          H  
ATOM  17468  HA  CYS A1082     -22.073  -7.087  12.123  1.00  3.080          H  
ATOM  17469 1HB  CYS A1082     -19.876  -7.029  14.232  1.00  4.270          H  
ATOM  17470 2HB  CYS A1082     -20.418  -5.685  13.251  1.00  4.270          H  
ATOM  17471  HG  CYS A1082     -22.188  -7.466  15.307  1.00  4.270          H  
ATOM  17472  N   GLU A1083     -20.313  -8.974  10.923  1.00  2.010          N  
ATOM  17473  CA  GLU A1083     -19.393  -9.485   9.911  1.00  2.220          C  
ATOM  17474  C   GLU A1083     -20.194 -10.161   8.805  1.00  1.960          C  
ATOM  17475  O   GLU A1083     -21.423 -10.220   8.864  1.00  2.150          O  
ATOM  17476  CB  GLU A1083     -18.398 -10.514  10.492  1.00  3.020          C  
ATOM  17477  CG  GLU A1083     -17.429 -10.012  11.563  1.00  3.020          C  
ATOM  17478  CD  GLU A1083     -16.466 -11.087  12.025  1.00  3.020          C  
ATOM  17479  OE1 GLU A1083     -16.488 -12.151  11.459  1.00  3.020          O  
ATOM  17480  OE2 GLU A1083     -15.708 -10.854  12.942  1.00  3.020          O  
ATOM  17481  H   GLU A1083     -21.165  -9.491  11.077  1.00  2.410          H  
ATOM  17482  HA  GLU A1083     -18.838  -8.653   9.480  1.00  2.660          H  
ATOM  17483 1HB  GLU A1083     -18.961 -11.342  10.927  1.00  3.630          H  
ATOM  17484 2HB  GLU A1083     -17.793 -10.928   9.690  1.00  3.630          H  
ATOM  17485 1HG  GLU A1083     -16.864  -9.166  11.167  1.00  3.630          H  
ATOM  17486 2HG  GLU A1083     -17.997  -9.662  12.422  1.00  3.630          H  
ATOM  17487  N   LEU A1084     -19.488 -10.662   7.799  1.00  1.950          N  
ATOM  17488  CA  LEU A1084     -20.093 -11.388   6.683  1.00  1.990          C  
ATOM  17489  C   LEU A1084     -20.795 -12.654   7.173  1.00  2.020          C  
ATOM  17490  O   LEU A1084     -20.358 -13.250   8.165  1.00  2.640          O  
ATOM  17491  CB  LEU A1084     -19.000 -11.830   5.704  1.00  2.770          C  
ATOM  17492  CG  LEU A1084     -18.235 -10.788   4.895  1.00  2.770          C  
ATOM  17493  CD1 LEU A1084     -17.105 -11.523   4.173  1.00  2.770          C  
ATOM  17494  CD2 LEU A1084     -19.157 -10.102   3.875  1.00  2.770          C  
ATOM  17495  H   LEU A1084     -18.485 -10.546   7.817  1.00  2.340          H  
ATOM  17496  HA  LEU A1084     -20.830 -10.752   6.194  1.00  2.390          H  
ATOM  17497 1HB  LEU A1084     -18.261 -12.328   6.290  1.00  3.320          H  
ATOM  17498 2HB  LEU A1084     -19.407 -12.546   5.032  1.00  3.320          H  
ATOM  17499  HG  LEU A1084     -17.803 -10.037   5.560  1.00  3.320          H  
ATOM  17500 1HD1 LEU A1084     -16.541 -10.811   3.601  1.00  3.320          H  
ATOM  17501 2HD1 LEU A1084     -16.449 -12.003   4.898  1.00  3.320          H  
ATOM  17502 3HD1 LEU A1084     -17.524 -12.282   3.506  1.00  3.320          H  
ATOM  17503 1HD2 LEU A1084     -18.581  -9.377   3.298  1.00  3.320          H  
ATOM  17504 2HD2 LEU A1084     -19.579 -10.837   3.205  1.00  3.320          H  
ATOM  17505 3HD2 LEU A1084     -19.963  -9.583   4.388  1.00  3.320          H  
ATOM  17506  N   ASP A1085     -21.896 -13.024   6.496  1.00  1.610          N  
ATOM  17507  CA  ASP A1085     -22.668 -14.250   6.755  1.00  1.650          C  
ATOM  17508  C   ASP A1085     -21.808 -15.464   6.500  1.00  1.540          C  
ATOM  17509  O   ASP A1085     -20.918 -15.402   5.662  1.00  1.490          O  
ATOM  17510  CB  ASP A1085     -23.899 -14.358   5.851  1.00  2.290          C  
ATOM  17511  CG  ASP A1085     -24.801 -15.540   6.234  1.00  2.290          C  
ATOM  17512  OD1 ASP A1085     -25.667 -15.351   7.049  1.00  2.290          O  
ATOM  17513  OD2 ASP A1085     -24.570 -16.651   5.746  1.00  2.290          O  
ATOM  17514  H   ASP A1085     -22.193 -12.433   5.712  1.00  1.930          H  
ATOM  17515  HA  ASP A1085     -22.985 -14.252   7.798  1.00  1.980          H  
ATOM  17516 1HB  ASP A1085     -24.476 -13.434   5.909  1.00  2.750          H  
ATOM  17517 2HB  ASP A1085     -23.589 -14.480   4.829  1.00  2.750          H  
ATOM  17518  N   LYS A1086     -22.073 -16.591   7.152  1.00  1.550          N  
ATOM  17519  CA  LYS A1086     -21.267 -17.782   6.887  1.00  1.500          C  
ATOM  17520  C   LYS A1086     -21.100 -18.087   5.398  1.00  1.440          C  
ATOM  17521  O   LYS A1086     -20.009 -18.473   4.972  1.00  1.410          O  
ATOM  17522  CB  LYS A1086     -21.849 -19.010   7.582  1.00  2.120          C  
ATOM  17523  CG  LYS A1086     -21.014 -20.289   7.361  1.00  2.120          C  
ATOM  17524  CD  LYS A1086     -21.603 -21.514   8.051  1.00  2.120          C  
ATOM  17525  CE  LYS A1086     -21.230 -21.588   9.530  1.00  2.120          C  
ATOM  17526  NZ  LYS A1086     -21.725 -22.842  10.147  1.00  2.120          N  
ATOM  17527  H   LYS A1086     -22.831 -16.629   7.824  1.00  1.860          H  
ATOM  17528  HA  LYS A1086     -20.272 -17.610   7.284  1.00  1.800          H  
ATOM  17529 1HB  LYS A1086     -21.931 -18.819   8.647  1.00  2.540          H  
ATOM  17530 2HB  LYS A1086     -22.857 -19.195   7.201  1.00  2.540          H  
ATOM  17531 1HG  LYS A1086     -20.951 -20.513   6.296  1.00  2.540          H  
ATOM  17532 2HG  LYS A1086     -20.001 -20.123   7.730  1.00  2.540          H  
ATOM  17533 1HD  LYS A1086     -22.688 -21.496   7.958  1.00  2.540          H  
ATOM  17534 2HD  LYS A1086     -21.233 -22.417   7.557  1.00  2.540          H  
ATOM  17535 1HE  LYS A1086     -20.144 -21.565   9.613  1.00  2.540          H  
ATOM  17536 2HE  LYS A1086     -21.647 -20.743  10.068  1.00  2.540          H  
ATOM  17537 1HZ  LYS A1086     -21.449 -22.894  11.111  1.00  2.540          H  
ATOM  17538 2HZ  LYS A1086     -22.723 -22.879  10.077  1.00  2.540          H  
ATOM  17539 3HZ  LYS A1086     -21.329 -23.643   9.635  1.00  2.540          H  
ATOM  17540  N   ASN A1087     -22.159 -17.926   4.599  1.00  1.440          N  
ATOM  17541  CA  ASN A1087     -22.055 -18.252   3.176  1.00  1.420          C  
ATOM  17542  C   ASN A1087     -21.103 -17.294   2.448  1.00  1.350          C  
ATOM  17543  O   ASN A1087     -20.435 -17.654   1.463  1.00  1.350          O  
ATOM  17544  CB  ASN A1087     -23.437 -18.204   2.558  1.00  2.000          C  
ATOM  17545  CG  ASN A1087     -24.302 -19.370   2.972  1.00  2.000          C  
ATOM  17546  OD1 ASN A1087     -23.842 -20.496   3.215  1.00  2.000          O  
ATOM  17547  ND2 ASN A1087     -25.571 -19.098   3.098  1.00  2.000          N  
ATOM  17548  H   ASN A1087     -23.047 -17.568   4.994  1.00  1.730          H  
ATOM  17549  HA  ASN A1087     -21.650 -19.259   3.078  1.00  1.700          H  
ATOM  17550 1HB  ASN A1087     -23.935 -17.278   2.860  1.00  2.400          H  
ATOM  17551 2HB  ASN A1087     -23.353 -18.194   1.468  1.00  2.400          H  
ATOM  17552 1HD2 ASN A1087     -26.211 -19.813   3.387  1.00  2.400          H  
ATOM  17553 2HD2 ASN A1087     -25.906 -18.170   2.927  1.00  2.400          H  
ATOM  17554  N   GLN A1088     -21.039 -16.067   2.950  1.00  1.340          N  
ATOM  17555  CA  GLN A1088     -20.254 -15.015   2.363  1.00  1.300          C  
ATOM  17556  C   GLN A1088     -18.816 -15.183   2.826  1.00  1.250          C  
ATOM  17557  O   GLN A1088     -17.880 -14.954   2.053  1.00  1.190          O  
ATOM  17558  CB  GLN A1088     -20.838 -13.688   2.808  1.00  1.840          C  
ATOM  17559  CG  GLN A1088     -22.254 -13.445   2.316  1.00  1.840          C  
ATOM  17560  CD  GLN A1088     -22.855 -12.141   2.857  1.00  1.840          C  
ATOM  17561  OE1 GLN A1088     -22.599 -11.719   4.009  1.00  1.840          O  
ATOM  17562  NE2 GLN A1088     -23.683 -11.494   2.037  1.00  1.840          N  
ATOM  17563  H   GLN A1088     -21.542 -15.848   3.806  1.00  1.610          H  
ATOM  17564  HA  GLN A1088     -20.292 -15.096   1.278  1.00  1.560          H  
ATOM  17565 1HB  GLN A1088     -20.873 -13.659   3.875  1.00  2.200          H  
ATOM  17566 2HB  GLN A1088     -20.204 -12.882   2.463  1.00  2.200          H  
ATOM  17567 1HG  GLN A1088     -22.275 -13.439   1.244  1.00  2.200          H  
ATOM  17568 2HG  GLN A1088     -22.872 -14.264   2.665  1.00  2.200          H  
ATOM  17569 1HE2 GLN A1088     -24.117 -10.644   2.340  1.00  2.200          H  
ATOM  17570 2HE2 GLN A1088     -23.892 -11.865   1.127  1.00  2.200          H  
ATOM  17571  N   ARG A1089     -18.649 -15.622   4.082  1.00  1.290          N  
ATOM  17572  CA  ARG A1089     -17.334 -15.848   4.652  1.00  1.280          C  
ATOM  17573  C   ARG A1089     -16.640 -16.953   3.883  1.00  1.230          C  
ATOM  17574  O   ARG A1089     -15.452 -16.834   3.605  1.00  1.210          O  
ATOM  17575  CB  ARG A1089     -17.370 -16.227   6.135  1.00  1.800          C  
ATOM  17576  CG  ARG A1089     -17.779 -15.106   7.058  1.00  1.800          C  
ATOM  17577  CD  ARG A1089     -17.469 -15.344   8.506  1.00  1.800          C  
ATOM  17578  NE  ARG A1089     -18.112 -16.521   9.123  1.00  1.800          N  
ATOM  17579  CZ  ARG A1089     -19.339 -16.575   9.710  1.00  1.800          C  
ATOM  17580  NH1 ARG A1089     -20.167 -15.543   9.723  1.00  1.800          N  
ATOM  17581  NH2 ARG A1089     -19.711 -17.706  10.296  1.00  1.800          N  
ATOM  17582  H   ARG A1089     -19.478 -15.752   4.656  1.00  1.550          H  
ATOM  17583  HA  ARG A1089     -16.752 -14.933   4.551  1.00  1.540          H  
ATOM  17584 1HB  ARG A1089     -18.077 -17.039   6.280  1.00  2.160          H  
ATOM  17585 2HB  ARG A1089     -16.390 -16.582   6.452  1.00  2.160          H  
ATOM  17586 1HG  ARG A1089     -17.235 -14.222   6.762  1.00  2.160          H  
ATOM  17587 2HG  ARG A1089     -18.840 -14.932   6.960  1.00  2.160          H  
ATOM  17588 1HD  ARG A1089     -16.392 -15.463   8.612  1.00  2.160          H  
ATOM  17589 2HD  ARG A1089     -17.774 -14.460   9.071  1.00  2.160          H  
ATOM  17590  HE  ARG A1089     -17.552 -17.359   9.174  1.00  2.160          H  
ATOM  17591 1HH1 ARG A1089     -19.939 -14.654   9.258  1.00  2.160          H  
ATOM  17592 2HH1 ARG A1089     -21.058 -15.623  10.177  1.00  2.160          H  
ATOM  17593 1HH2 ARG A1089     -19.085 -18.499  10.304  1.00  2.160          H  
ATOM  17594 2HH2 ARG A1089     -20.608 -17.769  10.752  1.00  2.160          H  
ATOM  17595  N   LYS A1090     -17.384 -18.008   3.505  1.00  1.220          N  
ATOM  17596  CA  LYS A1090     -16.806 -19.121   2.753  1.00  1.180          C  
ATOM  17597  C   LYS A1090     -16.297 -18.638   1.401  1.00  1.140          C  
ATOM  17598  O   LYS A1090     -15.200 -19.012   0.968  1.00  1.250          O  
ATOM  17599  CB  LYS A1090     -17.855 -20.216   2.509  1.00  1.670          C  
ATOM  17600  CG  LYS A1090     -18.343 -20.999   3.745  1.00  1.670          C  
ATOM  17601  CD  LYS A1090     -17.331 -21.977   4.319  1.00  1.670          C  
ATOM  17602  CE  LYS A1090     -17.997 -22.782   5.455  1.00  1.670          C  
ATOM  17603  NZ  LYS A1090     -17.080 -23.771   6.101  1.00  1.670          N  
ATOM  17604  H   LYS A1090     -18.361 -18.043   3.814  1.00  1.460          H  
ATOM  17605  HA  LYS A1090     -15.963 -19.525   3.313  1.00  1.420          H  
ATOM  17606 1HB  LYS A1090     -18.742 -19.757   2.063  1.00  2.000          H  
ATOM  17607 2HB  LYS A1090     -17.469 -20.934   1.788  1.00  2.000          H  
ATOM  17608 1HG  LYS A1090     -18.560 -20.296   4.529  1.00  2.000          H  
ATOM  17609 2HG  LYS A1090     -19.265 -21.529   3.503  1.00  2.000          H  
ATOM  17610 1HD  LYS A1090     -16.990 -22.662   3.541  1.00  2.000          H  
ATOM  17611 2HD  LYS A1090     -16.472 -21.438   4.714  1.00  2.000          H  
ATOM  17612 1HE  LYS A1090     -18.358 -22.091   6.219  1.00  2.000          H  
ATOM  17613 2HE  LYS A1090     -18.847 -23.322   5.040  1.00  2.000          H  
ATOM  17614 1HZ  LYS A1090     -17.628 -24.270   6.832  1.00  2.000          H  
ATOM  17615 2HZ  LYS A1090     -16.756 -24.437   5.420  1.00  2.000          H  
ATOM  17616 3HZ  LYS A1090     -16.293 -23.301   6.523  1.00  2.000          H  
ATOM  17617  N   CYS A1091     -17.072 -17.768   0.748  1.00  1.050          N  
ATOM  17618  CA  CYS A1091     -16.669 -17.244  -0.546  1.00  1.050          C  
ATOM  17619  C   CYS A1091     -15.406 -16.411  -0.442  1.00  1.080          C  
ATOM  17620  O   CYS A1091     -14.503 -16.532  -1.280  1.00  1.060          O  
ATOM  17621  CB  CYS A1091     -17.799 -16.428  -1.130  1.00  1.470          C  
ATOM  17622  SG  CYS A1091     -19.208 -17.430  -1.555  1.00  1.470          S  
ATOM  17623  H   CYS A1091     -17.994 -17.535   1.134  1.00  1.260          H  
ATOM  17624  HA  CYS A1091     -16.446 -18.065  -1.204  1.00  1.260          H  
ATOM  17625 1HB  CYS A1091     -18.117 -15.658  -0.429  1.00  1.760          H  
ATOM  17626 2HB  CYS A1091     -17.455 -15.945  -2.026  1.00  1.760          H  
ATOM  17627  HG  CYS A1091     -19.685 -17.580  -0.283  1.00  1.760          H  
ATOM  17628  N   ILE A1092     -15.321 -15.603   0.607  1.00  1.170          N  
ATOM  17629  CA  ILE A1092     -14.138 -14.803   0.826  1.00  1.250          C  
ATOM  17630  C   ILE A1092     -12.936 -15.656   1.228  1.00  1.220          C  
ATOM  17631  O   ILE A1092     -11.843 -15.405   0.732  1.00  1.230          O  
ATOM  17632  CB  ILE A1092     -14.411 -13.633   1.776  1.00  1.720          C  
ATOM  17633  CG1 ILE A1092     -15.492 -12.659   1.087  1.00  1.720          C  
ATOM  17634  CG2 ILE A1092     -13.106 -12.894   2.147  1.00  1.720          C  
ATOM  17635  CD1 ILE A1092     -15.131 -12.060  -0.320  1.00  1.720          C  
ATOM  17636  H   ILE A1092     -16.128 -15.519   1.237  1.00  1.400          H  
ATOM  17637  HA  ILE A1092     -13.863 -14.365  -0.120  1.00  1.500          H  
ATOM  17638  HB  ILE A1092     -14.875 -14.023   2.688  1.00  2.060          H  
ATOM  17639 1HG1 ILE A1092     -16.431 -13.199   0.985  1.00  2.060          H  
ATOM  17640 2HG1 ILE A1092     -15.648 -11.834   1.749  1.00  2.060          H  
ATOM  17641 1HG2 ILE A1092     -13.328 -12.074   2.826  1.00  2.060          H  
ATOM  17642 2HG2 ILE A1092     -12.406 -13.574   2.636  1.00  2.060          H  
ATOM  17643 3HG2 ILE A1092     -12.665 -12.518   1.252  1.00  2.060          H  
ATOM  17644 1HD1 ILE A1092     -15.941 -11.409  -0.644  1.00  2.060          H  
ATOM  17645 2HD1 ILE A1092     -14.223 -11.484  -0.256  1.00  2.060          H  
ATOM  17646 3HD1 ILE A1092     -15.005 -12.838  -1.062  1.00  2.060          H  
ATOM  17647  N   GLU A1093     -13.094 -16.646   2.114  1.00  1.210          N  
ATOM  17648  CA  GLU A1093     -11.953 -17.488   2.465  1.00  1.220          C  
ATOM  17649  C   GLU A1093     -11.364 -18.104   1.198  1.00  1.140          C  
ATOM  17650  O   GLU A1093     -10.140 -18.149   1.038  1.00  1.180          O  
ATOM  17651  CB  GLU A1093     -12.341 -18.605   3.441  1.00  1.700          C  
ATOM  17652  CG  GLU A1093     -11.151 -19.476   3.890  1.00  1.700          C  
ATOM  17653  CD  GLU A1093     -11.514 -20.554   4.880  1.00  1.700          C  
ATOM  17654  OE1 GLU A1093     -12.663 -20.682   5.215  1.00  1.700          O  
ATOM  17655  OE2 GLU A1093     -10.622 -21.261   5.306  1.00  1.700          O  
ATOM  17656  H   GLU A1093     -14.002 -16.810   2.547  1.00  1.450          H  
ATOM  17657  HA  GLU A1093     -11.190 -16.867   2.929  1.00  1.460          H  
ATOM  17658 1HB  GLU A1093     -12.812 -18.177   4.326  1.00  2.040          H  
ATOM  17659 2HB  GLU A1093     -13.078 -19.256   2.966  1.00  2.040          H  
ATOM  17660 1HG  GLU A1093     -10.727 -19.954   3.011  1.00  2.040          H  
ATOM  17661 2HG  GLU A1093     -10.388 -18.831   4.319  1.00  2.040          H  
ATOM  17662  N   PHE A1094     -12.233 -18.569   0.290  1.00  1.030          N  
ATOM  17663  CA  PHE A1094     -11.784 -19.115  -0.979  1.00  0.980          C  
ATOM  17664  C   PHE A1094     -11.036 -18.026  -1.755  1.00  1.040          C  
ATOM  17665  O   PHE A1094      -9.937 -18.247  -2.253  1.00  1.060          O  
ATOM  17666  CB  PHE A1094     -12.967 -19.642  -1.784  1.00  1.390          C  
ATOM  17667  CG  PHE A1094     -12.620 -20.293  -3.090  1.00  1.390          C  
ATOM  17668  CD1 PHE A1094     -12.218 -21.619  -3.136  1.00  1.390          C  
ATOM  17669  CD2 PHE A1094     -12.706 -19.604  -4.263  1.00  1.390          C  
ATOM  17670  CE1 PHE A1094     -11.918 -22.224  -4.341  1.00  1.390          C  
ATOM  17671  CE2 PHE A1094     -12.405 -20.206  -5.471  1.00  1.390          C  
ATOM  17672  CZ  PHE A1094     -12.013 -21.513  -5.508  1.00  1.390          C  
ATOM  17673  H   PHE A1094     -13.238 -18.559   0.502  1.00  1.240          H  
ATOM  17674  HA  PHE A1094     -11.100 -19.939  -0.783  1.00  1.180          H  
ATOM  17675 1HB  PHE A1094     -13.510 -20.362  -1.177  1.00  1.670          H  
ATOM  17676 2HB  PHE A1094     -13.651 -18.823  -1.989  1.00  1.670          H  
ATOM  17677  HD1 PHE A1094     -12.146 -22.192  -2.209  1.00  1.670          H  
ATOM  17678  HD2 PHE A1094     -13.019 -18.568  -4.234  1.00  1.670          H  
ATOM  17679  HE1 PHE A1094     -11.609 -23.271  -4.365  1.00  1.670          H  
ATOM  17680  HE2 PHE A1094     -12.486 -19.644  -6.400  1.00  1.670          H  
ATOM  17681  HZ  PHE A1094     -11.784 -21.988  -6.461  1.00  1.670          H  
ATOM  17682  N   ALA A1095     -11.613 -16.821  -1.859  1.00  1.090          N  
ATOM  17683  CA  ALA A1095     -10.960 -15.739  -2.595  1.00  1.180          C  
ATOM  17684  C   ALA A1095      -9.581 -15.401  -2.035  1.00  1.250          C  
ATOM  17685  O   ALA A1095      -8.647 -15.093  -2.779  1.00  1.320          O  
ATOM  17686  CB  ALA A1095     -11.836 -14.496  -2.580  1.00  1.620          C  
ATOM  17687  H   ALA A1095     -12.542 -16.660  -1.456  1.00  1.310          H  
ATOM  17688  HA  ALA A1095     -10.821 -16.073  -3.597  1.00  1.420          H  
ATOM  17689 1HB  ALA A1095     -11.357 -13.726  -3.163  1.00  1.940          H  
ATOM  17690 2HB  ALA A1095     -12.811 -14.726  -3.002  1.00  1.940          H  
ATOM  17691 3HB  ALA A1095     -11.958 -14.156  -1.556  1.00  1.940          H  
ATOM  17692  N   LEU A1096      -9.450 -15.493  -0.723  1.00  1.280          N  
ATOM  17693  CA  LEU A1096      -8.224 -15.208  -0.005  1.00  1.410          C  
ATOM  17694  C   LEU A1096      -7.120 -16.255  -0.285  1.00  1.370          C  
ATOM  17695  O   LEU A1096      -5.962 -15.906  -0.535  1.00  1.450          O  
ATOM  17696  CB  LEU A1096      -8.591 -15.221   1.493  1.00  1.920          C  
ATOM  17697  CG  LEU A1096      -7.588 -14.833   2.542  1.00  1.920          C  
ATOM  17698  CD1 LEU A1096      -7.219 -13.372   2.343  1.00  1.920          C  
ATOM  17699  CD2 LEU A1096      -8.212 -15.117   3.920  1.00  1.920          C  
ATOM  17700  H   LEU A1096     -10.293 -15.703  -0.184  1.00  1.540          H  
ATOM  17701  HA  LEU A1096      -7.866 -14.239  -0.320  1.00  1.690          H  
ATOM  17702 1HB  LEU A1096      -9.469 -14.586   1.622  1.00  2.310          H  
ATOM  17703 2HB  LEU A1096      -8.891 -16.222   1.738  1.00  2.310          H  
ATOM  17704  HG  LEU A1096      -6.678 -15.427   2.439  1.00  2.310          H  
ATOM  17705 1HD1 LEU A1096      -6.520 -13.058   3.109  1.00  2.310          H  
ATOM  17706 2HD1 LEU A1096      -6.771 -13.223   1.364  1.00  2.310          H  
ATOM  17707 3HD1 LEU A1096      -8.094 -12.777   2.414  1.00  2.310          H  
ATOM  17708 1HD2 LEU A1096      -7.513 -14.855   4.712  1.00  2.310          H  
ATOM  17709 2HD2 LEU A1096      -9.124 -14.550   4.046  1.00  2.310          H  
ATOM  17710 3HD2 LEU A1096      -8.445 -16.177   3.986  1.00  2.310          H  
ATOM  17711  N   LYS A1097      -7.489 -17.547  -0.263  1.00  1.320          N  
ATOM  17712  CA  LYS A1097      -6.535 -18.659  -0.396  1.00  1.360          C  
ATOM  17713  C   LYS A1097      -6.371 -19.361  -1.779  1.00  1.250          C  
ATOM  17714  O   LYS A1097      -5.320 -19.975  -2.041  1.00  1.300          O  
ATOM  17715  CB  LYS A1097      -6.945 -19.726   0.622  1.00  1.890          C  
ATOM  17716  CG  LYS A1097      -6.813 -19.309   2.097  1.00  1.890          C  
ATOM  17717  CD  LYS A1097      -7.321 -20.424   3.025  1.00  1.890          C  
ATOM  17718  CE  LYS A1097      -7.198 -20.045   4.496  1.00  1.890          C  
ATOM  17719  NZ  LYS A1097      -7.801 -21.090   5.403  1.00  1.890          N  
ATOM  17720  H   LYS A1097      -8.467 -17.760  -0.031  1.00  1.580          H  
ATOM  17721  HA  LYS A1097      -5.557 -18.268  -0.118  1.00  1.630          H  
ATOM  17722 1HB  LYS A1097      -7.995 -19.984   0.452  1.00  2.270          H  
ATOM  17723 2HB  LYS A1097      -6.356 -20.627   0.465  1.00  2.270          H  
ATOM  17724 1HG  LYS A1097      -5.769 -19.087   2.325  1.00  2.270          H  
ATOM  17725 2HG  LYS A1097      -7.407 -18.407   2.266  1.00  2.270          H  
ATOM  17726 1HD  LYS A1097      -8.370 -20.630   2.802  1.00  2.270          H  
ATOM  17727 2HD  LYS A1097      -6.745 -21.328   2.846  1.00  2.270          H  
ATOM  17728 1HE  LYS A1097      -6.151 -19.939   4.728  1.00  2.270          H  
ATOM  17729 2HE  LYS A1097      -7.697 -19.095   4.669  1.00  2.270          H  
ATOM  17730 1HZ  LYS A1097      -7.715 -20.835   6.398  1.00  2.270          H  
ATOM  17731 2HZ  LYS A1097      -8.806 -21.185   5.196  1.00  2.270          H  
ATOM  17732 3HZ  LYS A1097      -7.349 -21.974   5.254  1.00  2.270          H  
ATOM  17733  N   ALA A1098      -7.393 -19.300  -2.646  1.00  1.130          N  
ATOM  17734  CA  ALA A1098      -7.446 -20.022  -3.929  1.00  1.040          C  
ATOM  17735  C   ALA A1098      -6.322 -19.673  -4.905  1.00  1.050          C  
ATOM  17736  O   ALA A1098      -5.841 -18.541  -4.975  1.00  1.100          O  
ATOM  17737  CB  ALA A1098      -8.774 -19.756  -4.608  1.00  1.490          C  
ATOM  17738  H   ALA A1098      -8.223 -18.770  -2.385  1.00  1.360          H  
ATOM  17739  HA  ALA A1098      -7.370 -21.086  -3.709  1.00  1.250          H  
ATOM  17740 1HB  ALA A1098      -8.837 -20.326  -5.534  1.00  1.790          H  
ATOM  17741 2HB  ALA A1098      -9.581 -20.054  -3.944  1.00  1.790          H  
ATOM  17742 3HB  ALA A1098      -8.853 -18.697  -4.820  1.00  1.790          H  
ATOM  17743  N   LYS A1099      -5.917 -20.679  -5.680  1.00  1.030          N  
ATOM  17744  CA  LYS A1099      -4.867 -20.541  -6.680  1.00  1.050          C  
ATOM  17745  C   LYS A1099      -5.381 -20.996  -8.046  1.00  0.970          C  
ATOM  17746  O   LYS A1099      -6.337 -21.772  -8.086  1.00  0.960          O  
ATOM  17747  CB  LYS A1099      -3.677 -21.412  -6.255  1.00  1.460          C  
ATOM  17748  CG  LYS A1099      -3.085 -21.066  -4.892  1.00  1.460          C  
ATOM  17749  CD  LYS A1099      -2.344 -19.739  -4.904  1.00  1.460          C  
ATOM  17750  CE  LYS A1099      -1.675 -19.481  -3.573  1.00  1.460          C  
ATOM  17751  NZ  LYS A1099      -2.622 -18.961  -2.530  1.00  1.460          N  
ATOM  17752  H   LYS A1099      -6.356 -21.584  -5.568  1.00  1.240          H  
ATOM  17753  HA  LYS A1099      -4.587 -19.493  -6.734  1.00  1.260          H  
ATOM  17754 1HB  LYS A1099      -4.002 -22.449  -6.209  1.00  1.750          H  
ATOM  17755 2HB  LYS A1099      -2.882 -21.371  -6.988  1.00  1.750          H  
ATOM  17756 1HG  LYS A1099      -3.875 -21.029  -4.145  1.00  1.750          H  
ATOM  17757 2HG  LYS A1099      -2.387 -21.851  -4.606  1.00  1.750          H  
ATOM  17758 1HD  LYS A1099      -1.594 -19.734  -5.695  1.00  1.750          H  
ATOM  17759 2HD  LYS A1099      -3.048 -18.926  -5.082  1.00  1.750          H  
ATOM  17760 1HE  LYS A1099      -1.254 -20.418  -3.213  1.00  1.750          H  
ATOM  17761 2HE  LYS A1099      -0.869 -18.762  -3.704  1.00  1.750          H  
ATOM  17762 1HZ  LYS A1099      -2.043 -18.845  -1.680  1.00  1.750          H  
ATOM  17763 2HZ  LYS A1099      -2.999 -18.075  -2.823  1.00  1.750          H  
ATOM  17764 3HZ  LYS A1099      -3.427 -19.600  -2.326  1.00  1.750          H  
ATOM  17765  N   PRO A1100      -4.808 -20.510  -9.167  1.00  0.970          N  
ATOM  17766  CA  PRO A1100      -5.099 -20.952 -10.518  1.00  0.950          C  
ATOM  17767  C   PRO A1100      -4.621 -22.389 -10.705  1.00  0.980          C  
ATOM  17768  O   PRO A1100      -3.658 -22.808 -10.063  1.00  1.050          O  
ATOM  17769  CB  PRO A1100      -4.312 -19.964 -11.386  1.00  1.420          C  
ATOM  17770  CG  PRO A1100      -3.199 -19.457 -10.495  1.00  1.420          C  
ATOM  17771  CD  PRO A1100      -3.795 -19.430  -9.098  1.00  1.420          C  
ATOM  17772  HA  PRO A1100      -6.180 -20.871 -10.703  1.00  1.140          H  
ATOM  17773 1HB  PRO A1100      -3.937 -20.485 -12.282  1.00  1.710          H  
ATOM  17774 2HB  PRO A1100      -4.980 -19.160 -11.732  1.00  1.710          H  
ATOM  17775 1HG  PRO A1100      -2.327 -20.131 -10.563  1.00  1.710          H  
ATOM  17776 2HG  PRO A1100      -2.861 -18.466 -10.835  1.00  1.710          H  
ATOM  17777 1HD  PRO A1100      -3.000 -19.646  -8.389  1.00  1.710          H  
ATOM  17778 2HD  PRO A1100      -4.273 -18.463  -8.900  1.00  1.710          H  
ATOM  17779  N   HIS A1101      -5.298 -23.121 -11.578  1.00  1.000          N  
ATOM  17780  CA  HIS A1101      -4.977 -24.504 -11.926  1.00  1.110          C  
ATOM  17781  C   HIS A1101      -3.724 -24.606 -12.790  1.00  1.040          C  
ATOM  17782  O   HIS A1101      -3.504 -23.766 -13.666  1.00  1.030          O  
ATOM  17783  CB  HIS A1101      -6.144 -25.158 -12.642  1.00  1.510          C  
ATOM  17784  CG  HIS A1101      -6.067 -26.664 -12.724  1.00  1.510          C  
ATOM  17785  ND1 HIS A1101      -5.269 -27.347 -13.636  1.00  1.510          N  
ATOM  17786  CD2 HIS A1101      -6.699 -27.611 -11.993  1.00  1.510          C  
ATOM  17787  CE1 HIS A1101      -5.422 -28.654 -13.444  1.00  1.510          C  
ATOM  17788  NE2 HIS A1101      -6.284 -28.832 -12.459  1.00  1.510          N  
ATOM  17789  H   HIS A1101      -6.071 -22.688 -12.059  1.00  1.200          H  
ATOM  17790  HA  HIS A1101      -4.789 -25.067 -11.012  1.00  1.330          H  
ATOM  17791 1HB  HIS A1101      -7.083 -24.875 -12.162  1.00  1.810          H  
ATOM  17792 2HB  HIS A1101      -6.155 -24.774 -13.646  1.00  1.810          H  
ATOM  17793  HD2 HIS A1101      -7.408 -27.437 -11.182  1.00  1.810          H  
ATOM  17794  HE1 HIS A1101      -4.928 -29.448 -14.006  1.00  1.810          H  
ATOM  17795  HE2 HIS A1101      -6.594 -29.728 -12.099  1.00  1.810          H  
ATOM  17796  N   ARG A1102      -2.926 -25.648 -12.552  1.00  1.190          N  
ATOM  17797  CA  ARG A1102      -1.692 -25.903 -13.291  1.00  1.350          C  
ATOM  17798  C   ARG A1102      -1.838 -26.097 -14.803  1.00  1.360          C  
ATOM  17799  O   ARG A1102      -0.911 -25.754 -15.538  1.00  1.890          O  
ATOM  17800  CB  ARG A1102      -0.996 -27.123 -12.714  1.00  1.830          C  
ATOM  17801  CG  ARG A1102      -0.442 -26.940 -11.299  1.00  1.830          C  
ATOM  17802  CD  ARG A1102       0.800 -26.117 -11.290  1.00  1.830          C  
ATOM  17803  NE  ARG A1102       1.319 -25.933  -9.949  1.00  1.830          N  
ATOM  17804  CZ  ARG A1102       2.290 -25.056  -9.608  1.00  1.830          C  
ATOM  17805  NH1 ARG A1102       2.860 -24.291 -10.522  1.00  1.830          N  
ATOM  17806  NH2 ARG A1102       2.667 -24.965  -8.343  1.00  1.830          N  
ATOM  17807  H   ARG A1102      -3.192 -26.285 -11.815  1.00  1.430          H  
ATOM  17808  HA  ARG A1102      -1.052 -25.046 -13.147  1.00  1.620          H  
ATOM  17809 1HB  ARG A1102      -1.701 -27.952 -12.687  1.00  2.190          H  
ATOM  17810 2HB  ARG A1102      -0.173 -27.413 -13.366  1.00  2.190          H  
ATOM  17811 1HG  ARG A1102      -1.181 -26.435 -10.679  1.00  2.190          H  
ATOM  17812 2HG  ARG A1102      -0.208 -27.910 -10.869  1.00  2.190          H  
ATOM  17813 1HD  ARG A1102       1.563 -26.617 -11.888  1.00  2.190          H  
ATOM  17814 2HD  ARG A1102       0.601 -25.146 -11.698  1.00  2.190          H  
ATOM  17815  HE  ARG A1102       0.915 -26.496  -9.211  1.00  2.190          H  
ATOM  17816 1HH1 ARG A1102       2.592 -24.362 -11.489  1.00  2.190          H  
ATOM  17817 2HH1 ARG A1102       3.581 -23.635 -10.253  1.00  2.190          H  
ATOM  17818 1HH2 ARG A1102       2.231 -25.549  -7.642  1.00  2.190          H  
ATOM  17819 2HH2 ARG A1102       3.389 -24.312  -8.075  1.00  2.190          H  
ATOM  17820  N   ARG A1103      -2.947 -26.688 -15.276  1.00  1.470          N  
ATOM  17821  CA  ARG A1103      -3.134 -26.884 -16.714  1.00  1.540          C  
ATOM  17822  C   ARG A1103      -1.927 -27.544 -17.390  1.00  1.450          C  
ATOM  17823  O   ARG A1103      -1.331 -26.994 -18.317  1.00  2.020          O  
ATOM  17824  CB  ARG A1103      -3.554 -25.582 -17.391  1.00  2.130          C  
ATOM  17825  CG  ARG A1103      -3.774 -25.621 -18.947  1.00  2.130          C  
ATOM  17826  CD  ARG A1103      -4.811 -26.576 -19.418  1.00  2.130          C  
ATOM  17827  NE  ARG A1103      -4.903 -26.557 -20.884  1.00  2.130          N  
ATOM  17828  CZ  ARG A1103      -5.645 -25.687 -21.608  1.00  2.130          C  
ATOM  17829  NH1 ARG A1103      -6.353 -24.778 -21.022  1.00  2.130          N  
ATOM  17830  NH2 ARG A1103      -5.662 -25.740 -22.930  1.00  2.130          N  
ATOM  17831  H   ARG A1103      -3.697 -26.965 -14.639  1.00  1.760          H  
ATOM  17832  HA  ARG A1103      -3.979 -27.563 -16.825  1.00  1.850          H  
ATOM  17833 1HB  ARG A1103      -4.492 -25.235 -16.947  1.00  2.550          H  
ATOM  17834 2HB  ARG A1103      -2.807 -24.823 -17.185  1.00  2.550          H  
ATOM  17835 1HG  ARG A1103      -4.148 -24.634 -19.218  1.00  2.550          H  
ATOM  17836 2HG  ARG A1103      -2.876 -25.800 -19.505  1.00  2.550          H  
ATOM  17837 1HD  ARG A1103      -4.530 -27.582 -19.123  1.00  2.550          H  
ATOM  17838 2HD  ARG A1103      -5.780 -26.340 -18.995  1.00  2.550          H  
ATOM  17839  HE  ARG A1103      -4.366 -27.246 -21.391  1.00  2.550          H  
ATOM  17840 1HH1 ARG A1103      -6.390 -24.681 -19.987  1.00  2.550          H  
ATOM  17841 2HH1 ARG A1103      -6.910 -24.114 -21.585  1.00  2.550          H  
ATOM  17842 1HH2 ARG A1103      -5.119 -26.429 -23.424  1.00  2.550          H  
ATOM  17843 2HH2 ARG A1103      -6.224 -25.079 -23.450  1.00  2.550          H  
ATOM  17844  N   TYR A1104      -1.535 -28.719 -16.914  1.00  1.290          N  
ATOM  17845  CA  TYR A1104      -0.347 -29.382 -17.443  1.00  1.290          C  
ATOM  17846  C   TYR A1104      -0.509 -29.854 -18.892  1.00  1.320          C  
ATOM  17847  O   TYR A1104      -0.726 -31.036 -19.153  1.00  1.620          O  
ATOM  17848  CB  TYR A1104      -0.010 -30.631 -16.624  1.00  1.810          C  
ATOM  17849  CG  TYR A1104       0.389 -30.427 -15.192  1.00  1.810          C  
ATOM  17850  CD1 TYR A1104      -0.526 -30.672 -14.185  1.00  1.810          C  
ATOM  17851  CD2 TYR A1104       1.672 -30.035 -14.881  1.00  1.810          C  
ATOM  17852  CE1 TYR A1104      -0.149 -30.541 -12.870  1.00  1.810          C  
ATOM  17853  CE2 TYR A1104       2.047 -29.902 -13.566  1.00  1.810          C  
ATOM  17854  CZ  TYR A1104       1.147 -30.157 -12.565  1.00  1.810          C  
ATOM  17855  OH  TYR A1104       1.539 -30.057 -11.253  1.00  1.810          O  
ATOM  17856  H   TYR A1104      -2.054 -29.139 -16.161  1.00  1.550          H  
ATOM  17857  HA  TYR A1104       0.485 -28.677 -17.408  1.00  1.550          H  
ATOM  17858 1HB  TYR A1104      -0.868 -31.304 -16.634  1.00  2.170          H  
ATOM  17859 2HB  TYR A1104       0.807 -31.161 -17.115  1.00  2.170          H  
ATOM  17860  HD1 TYR A1104      -1.539 -30.988 -14.430  1.00  2.170          H  
ATOM  17861  HD2 TYR A1104       2.393 -29.850 -15.673  1.00  2.170          H  
ATOM  17862  HE1 TYR A1104      -0.863 -30.749 -12.075  1.00  2.170          H  
ATOM  17863  HE2 TYR A1104       3.066 -29.608 -13.317  1.00  2.170          H  
ATOM  17864  HH  TYR A1104       0.772 -30.145 -10.683  1.00  2.170          H  
ATOM  17865  N   ILE A1105      -0.376 -28.918 -19.820  1.00  1.290          N  
ATOM  17866  CA  ILE A1105      -0.512 -29.175 -21.250  1.00  1.330          C  
ATOM  17867  C   ILE A1105       0.890 -29.434 -21.848  1.00  1.320          C  
ATOM  17868  O   ILE A1105       1.823 -28.682 -21.560  1.00  1.430          O  
ATOM  17869  CB  ILE A1105      -1.182 -27.957 -21.951  1.00  1.850          C  
ATOM  17870  CG1 ILE A1105      -1.466 -28.253 -23.452  1.00  1.850          C  
ATOM  17871  CG2 ILE A1105      -0.320 -26.700 -21.814  1.00  1.850          C  
ATOM  17872  CD1 ILE A1105      -2.381 -27.250 -24.129  1.00  1.850          C  
ATOM  17873  H   ILE A1105      -0.253 -27.973 -19.460  1.00  1.550          H  
ATOM  17874  HA  ILE A1105      -1.166 -30.030 -21.367  1.00  1.600          H  
ATOM  17875  HB  ILE A1105      -2.137 -27.771 -21.467  1.00  2.220          H  
ATOM  17876 1HG1 ILE A1105      -0.518 -28.289 -24.001  1.00  2.220          H  
ATOM  17877 2HG1 ILE A1105      -1.947 -29.213 -23.532  1.00  2.220          H  
ATOM  17878 1HG2 ILE A1105      -0.821 -25.870 -22.264  1.00  2.220          H  
ATOM  17879 2HG2 ILE A1105      -0.154 -26.484 -20.760  1.00  2.220          H  
ATOM  17880 3HG2 ILE A1105       0.635 -26.821 -22.305  1.00  2.220          H  
ATOM  17881 1HD1 ILE A1105      -2.531 -27.547 -25.153  1.00  2.220          H  
ATOM  17882 2HD1 ILE A1105      -3.325 -27.233 -23.616  1.00  2.220          H  
ATOM  17883 3HD1 ILE A1105      -1.948 -26.261 -24.117  1.00  2.220          H  
ATOM  17884  N   PRO A1106       1.098 -30.529 -22.597  1.00  1.340          N  
ATOM  17885  CA  PRO A1106       2.328 -30.901 -23.263  1.00  1.430          C  
ATOM  17886  C   PRO A1106       2.539 -30.094 -24.519  1.00  1.400          C  
ATOM  17887  O   PRO A1106       1.587 -29.522 -25.050  1.00  1.470          O  
ATOM  17888  CB  PRO A1106       2.104 -32.352 -23.599  1.00  2.150          C  
ATOM  17889  CG  PRO A1106       0.655 -32.463 -23.798  1.00  2.150          C  
ATOM  17890  CD  PRO A1106       0.043 -31.516 -22.787  1.00  2.150          C  
ATOM  17891  HA  PRO A1106       3.170 -30.774 -22.569  1.00  1.720          H  
ATOM  17892 1HB  PRO A1106       2.669 -32.574 -24.511  1.00  2.570          H  
ATOM  17893 2HB  PRO A1106       2.487 -33.007 -22.797  1.00  2.570          H  
ATOM  17894 1HG  PRO A1106       0.387 -32.220 -24.831  1.00  2.570          H  
ATOM  17895 2HG  PRO A1106       0.371 -33.499 -23.633  1.00  2.570          H  
ATOM  17896 1HD  PRO A1106      -0.833 -31.090 -23.245  1.00  2.570          H  
ATOM  17897 2HD  PRO A1106      -0.175 -32.046 -21.842  1.00  2.570          H  
ATOM  17898  N   ARG A1107       3.761 -30.110 -25.037  1.00  1.480          N  
ATOM  17899  CA  ARG A1107       4.045 -29.449 -26.301  1.00  1.520          C  
ATOM  17900  C   ARG A1107       4.761 -30.399 -27.269  1.00  1.520          C  
ATOM  17901  O   ARG A1107       5.429 -31.341 -26.841  1.00  2.000          O  
ATOM  17902  CB  ARG A1107       4.890 -28.200 -26.069  1.00  2.110          C  
ATOM  17903  CG  ARG A1107       4.285 -27.161 -25.087  1.00  2.110          C  
ATOM  17904  CD  ARG A1107       3.050 -26.512 -25.598  1.00  2.110          C  
ATOM  17905  NE  ARG A1107       2.562 -25.507 -24.674  1.00  2.110          N  
ATOM  17906  CZ  ARG A1107       1.379 -24.874 -24.776  1.00  2.110          C  
ATOM  17907  NH1 ARG A1107       0.549 -25.155 -25.760  1.00  2.110          N  
ATOM  17908  NH2 ARG A1107       1.051 -23.965 -23.882  1.00  2.110          N  
ATOM  17909  H   ARG A1107       4.509 -30.597 -24.558  1.00  1.780          H  
ATOM  17910  HA  ARG A1107       3.104 -29.156 -26.764  1.00  1.820          H  
ATOM  17911 1HB  ARG A1107       5.862 -28.491 -25.679  1.00  2.530          H  
ATOM  17912 2HB  ARG A1107       5.060 -27.695 -27.019  1.00  2.530          H  
ATOM  17913 1HG  ARG A1107       4.036 -27.643 -24.142  1.00  2.530          H  
ATOM  17914 2HG  ARG A1107       5.017 -26.377 -24.903  1.00  2.530          H  
ATOM  17915 1HD  ARG A1107       3.255 -26.034 -26.554  1.00  2.530          H  
ATOM  17916 2HD  ARG A1107       2.272 -27.248 -25.720  1.00  2.530          H  
ATOM  17917  HE  ARG A1107       3.165 -25.258 -23.899  1.00  2.530          H  
ATOM  17918 1HH1 ARG A1107       0.792 -25.856 -26.444  1.00  2.530          H  
ATOM  17919 2HH1 ARG A1107      -0.336 -24.677 -25.828  1.00  2.530          H  
ATOM  17920 1HH2 ARG A1107       1.686 -23.749 -23.121  1.00  2.530          H  
ATOM  17921 2HH2 ARG A1107       0.169 -23.486 -23.955  1.00  2.530          H  
ATOM  17922  N   ASN A1108       4.616 -30.091 -28.565  1.00  1.600          N  
ATOM  17923  CA  ASN A1108       5.175 -30.766 -29.752  1.00  1.610          C  
ATOM  17924  C   ASN A1108       4.004 -31.468 -30.440  1.00  1.550          C  
ATOM  17925  O   ASN A1108       3.018 -31.828 -29.797  1.00  1.630          O  
ATOM  17926  CB  ASN A1108       6.332 -31.715 -29.444  1.00  2.250          C  
ATOM  17927  CG  ASN A1108       7.109 -32.149 -30.718  1.00  2.250          C  
ATOM  17928  OD1 ASN A1108       6.648 -31.985 -31.868  1.00  2.250          O  
ATOM  17929  ND2 ASN A1108       8.286 -32.695 -30.514  1.00  2.250          N  
ATOM  17930  H   ASN A1108       4.030 -29.293 -28.758  1.00  1.920          H  
ATOM  17931  HA  ASN A1108       5.550 -30.010 -30.445  1.00  1.930          H  
ATOM  17932 1HB  ASN A1108       7.039 -31.231 -28.767  1.00  2.700          H  
ATOM  17933 2HB  ASN A1108       5.955 -32.612 -28.951  1.00  2.700          H  
ATOM  17934 1HD2 ASN A1108       8.846 -32.995 -31.290  1.00  2.700          H  
ATOM  17935 2HD2 ASN A1108       8.632 -32.807 -29.579  1.00  2.700          H  
ATOM  17936  N   ARG A1109       4.082 -31.659 -31.751  1.00  1.570          N  
ATOM  17937  CA  ARG A1109       2.926 -32.193 -32.473  1.00  1.560          C  
ATOM  17938  C   ARG A1109       2.465 -33.573 -32.027  1.00  1.450          C  
ATOM  17939  O   ARG A1109       1.271 -33.780 -31.809  1.00  1.400          O  
ATOM  17940  CB  ARG A1109       3.203 -32.238 -33.968  1.00  2.190          C  
ATOM  17941  CG  ARG A1109       3.241 -30.873 -34.647  1.00  2.190          C  
ATOM  17942  CD  ARG A1109       3.203 -30.977 -36.140  1.00  2.190          C  
ATOM  17943  NE  ARG A1109       4.388 -31.643 -36.689  1.00  2.190          N  
ATOM  17944  CZ  ARG A1109       5.557 -31.035 -37.016  1.00  2.190          C  
ATOM  17945  NH1 ARG A1109       5.716 -29.735 -36.845  1.00  2.190          N  
ATOM  17946  NH2 ARG A1109       6.549 -31.759 -37.512  1.00  2.190          N  
ATOM  17947  H   ARG A1109       4.954 -31.433 -32.216  1.00  1.880          H  
ATOM  17948  HA  ARG A1109       2.097 -31.503 -32.314  1.00  1.870          H  
ATOM  17949 1HB  ARG A1109       4.159 -32.726 -34.147  1.00  2.630          H  
ATOM  17950 2HB  ARG A1109       2.433 -32.834 -34.461  1.00  2.630          H  
ATOM  17951 1HG  ARG A1109       2.378 -30.291 -34.325  1.00  2.630          H  
ATOM  17952 2HG  ARG A1109       4.153 -30.355 -34.357  1.00  2.630          H  
ATOM  17953 1HD  ARG A1109       2.330 -31.561 -36.426  1.00  2.630          H  
ATOM  17954 2HD  ARG A1109       3.120 -29.985 -36.578  1.00  2.630          H  
ATOM  17955  HE  ARG A1109       4.326 -32.641 -36.849  1.00  2.630          H  
ATOM  17956 1HH1 ARG A1109       4.968 -29.174 -36.470  1.00  2.630          H  
ATOM  17957 2HH1 ARG A1109       6.592 -29.297 -37.094  1.00  2.630          H  
ATOM  17958 1HH2 ARG A1109       6.431 -32.755 -37.644  1.00  2.630          H  
ATOM  17959 2HH2 ARG A1109       7.423 -31.320 -37.760  1.00  2.630          H  
ATOM  17960  N   PHE A1110       3.382 -34.521 -31.862  1.00  1.460          N  
ATOM  17961  CA  PHE A1110       2.943 -35.850 -31.454  1.00  1.450          C  
ATOM  17962  C   PHE A1110       2.261 -35.873 -30.106  1.00  1.400          C  
ATOM  17963  O   PHE A1110       1.129 -36.353 -29.972  1.00  1.520          O  
ATOM  17964  CB  PHE A1110       4.105 -36.837 -31.409  1.00  2.030          C  
ATOM  17965  CG  PHE A1110       3.713 -38.166 -30.798  1.00  2.030          C  
ATOM  17966  CD1 PHE A1110       2.959 -39.087 -31.504  1.00  2.030          C  
ATOM  17967  CD2 PHE A1110       4.108 -38.491 -29.500  1.00  2.030          C  
ATOM  17968  CE1 PHE A1110       2.607 -40.292 -30.931  1.00  2.030          C  
ATOM  17969  CE2 PHE A1110       3.758 -39.689 -28.935  1.00  2.030          C  
ATOM  17970  CZ  PHE A1110       3.007 -40.592 -29.647  1.00  2.030          C  
ATOM  17971  H   PHE A1110       4.356 -34.319 -32.036  1.00  1.750          H  
ATOM  17972  HA  PHE A1110       2.225 -36.204 -32.194  1.00  1.740          H  
ATOM  17973 1HB  PHE A1110       4.470 -37.020 -32.418  1.00  2.440          H  
ATOM  17974 2HB  PHE A1110       4.926 -36.421 -30.832  1.00  2.440          H  
ATOM  17975  HD1 PHE A1110       2.640 -38.852 -32.519  1.00  2.440          H  
ATOM  17976  HD2 PHE A1110       4.704 -37.781 -28.928  1.00  2.440          H  
ATOM  17977  HE1 PHE A1110       2.011 -41.008 -31.496  1.00  2.440          H  
ATOM  17978  HE2 PHE A1110       4.077 -39.927 -27.924  1.00  2.440          H  
ATOM  17979  HZ  PHE A1110       2.730 -41.544 -29.198  1.00  2.440          H  
ATOM  17980  N   GLN A1111       2.954 -35.361 -29.092  1.00  1.320          N  
ATOM  17981  CA  GLN A1111       2.412 -35.441 -27.760  1.00  1.310          C  
ATOM  17982  C   GLN A1111       1.146 -34.606 -27.638  1.00  1.300          C  
ATOM  17983  O   GLN A1111       0.206 -35.022 -26.957  1.00  1.260          O  
ATOM  17984  CB  GLN A1111       3.454 -35.053 -26.721  1.00  1.840          C  
ATOM  17985  CG  GLN A1111       2.998 -35.343 -25.324  1.00  1.840          C  
ATOM  17986  CD  GLN A1111       4.082 -35.146 -24.279  1.00  1.840          C  
ATOM  17987  OE1 GLN A1111       4.741 -34.099 -24.106  1.00  1.840          O  
ATOM  17988  NE2 GLN A1111       4.303 -36.214 -23.558  1.00  1.840          N  
ATOM  17989  H   GLN A1111       3.859 -34.945 -29.256  1.00  1.580          H  
ATOM  17990  HA  GLN A1111       2.139 -36.481 -27.572  1.00  1.570          H  
ATOM  17991 1HB  GLN A1111       4.378 -35.598 -26.900  1.00  2.210          H  
ATOM  17992 2HB  GLN A1111       3.675 -33.983 -26.799  1.00  2.210          H  
ATOM  17993 1HG  GLN A1111       2.143 -34.743 -25.076  1.00  2.210          H  
ATOM  17994 2HG  GLN A1111       2.706 -36.391 -25.283  1.00  2.210          H  
ATOM  17995 1HE2 GLN A1111       4.997 -36.211 -22.836  1.00  2.210          H  
ATOM  17996 2HE2 GLN A1111       3.730 -37.042 -23.674  1.00  2.210          H  
ATOM  17997  N   TYR A1112       1.105 -33.429 -28.283  1.00  1.340          N  
ATOM  17998  CA  TYR A1112      -0.085 -32.604 -28.230  1.00  1.360          C  
ATOM  17999  C   TYR A1112      -1.276 -33.349 -28.789  1.00  1.320          C  
ATOM  18000  O   TYR A1112      -2.346 -33.333 -28.185  1.00  1.310          O  
ATOM  18001  CB  TYR A1112       0.054 -31.285 -28.968  1.00  1.900          C  
ATOM  18002  CG  TYR A1112      -1.270 -30.545 -28.945  1.00  1.900          C  
ATOM  18003  CD1 TYR A1112      -1.656 -29.848 -27.805  1.00  1.900          C  
ATOM  18004  CD2 TYR A1112      -2.124 -30.595 -30.050  1.00  1.900          C  
ATOM  18005  CE1 TYR A1112      -2.876 -29.209 -27.781  1.00  1.900          C  
ATOM  18006  CE2 TYR A1112      -3.344 -29.953 -30.008  1.00  1.900          C  
ATOM  18007  CZ  TYR A1112      -3.717 -29.262 -28.876  1.00  1.900          C  
ATOM  18008  OH  TYR A1112      -4.932 -28.615 -28.824  1.00  1.900          O  
ATOM  18009  H   TYR A1112       1.900 -33.083 -28.825  1.00  1.610          H  
ATOM  18010  HA  TYR A1112      -0.294 -32.378 -27.188  1.00  1.630          H  
ATOM  18011 1HB  TYR A1112       0.821 -30.668 -28.494  1.00  2.280          H  
ATOM  18012 2HB  TYR A1112       0.349 -31.463 -30.005  1.00  2.280          H  
ATOM  18013  HD1 TYR A1112      -0.999 -29.809 -26.929  1.00  2.280          H  
ATOM  18014  HD2 TYR A1112      -1.831 -31.146 -30.943  1.00  2.280          H  
ATOM  18015  HE1 TYR A1112      -3.185 -28.669 -26.904  1.00  2.280          H  
ATOM  18016  HE2 TYR A1112      -4.012 -29.995 -30.869  1.00  2.280          H  
ATOM  18017  HH  TYR A1112      -5.409 -28.763 -29.646  1.00  2.280          H  
ATOM  18018  N   ARG A1113      -1.122 -33.953 -29.973  1.00  1.320          N  
ATOM  18019  CA  ARG A1113      -2.220 -34.677 -30.591  1.00  1.300          C  
ATOM  18020  C   ARG A1113      -2.720 -35.811 -29.701  1.00  1.230          C  
ATOM  18021  O   ARG A1113      -3.939 -35.997 -29.572  1.00  1.220          O  
ATOM  18022  CB  ARG A1113      -1.790 -35.212 -31.944  1.00  1.830          C  
ATOM  18023  CG  ARG A1113      -1.638 -34.141 -33.021  1.00  1.830          C  
ATOM  18024  CD  ARG A1113      -1.061 -34.687 -34.267  1.00  1.830          C  
ATOM  18025  NE  ARG A1113      -0.925 -33.657 -35.290  1.00  1.830          N  
ATOM  18026  CZ  ARG A1113      -0.306 -33.816 -36.480  1.00  1.830          C  
ATOM  18027  NH1 ARG A1113       0.242 -34.973 -36.801  1.00  1.830          N  
ATOM  18028  NH2 ARG A1113      -0.256 -32.802 -37.330  1.00  1.830          N  
ATOM  18029  H   ARG A1113      -0.219 -33.898 -30.455  1.00  1.580          H  
ATOM  18030  HA  ARG A1113      -3.038 -33.976 -30.749  1.00  1.560          H  
ATOM  18031 1HB  ARG A1113      -0.822 -35.707 -31.838  1.00  2.190          H  
ATOM  18032 2HB  ARG A1113      -2.505 -35.953 -32.293  1.00  2.190          H  
ATOM  18033 1HG  ARG A1113      -2.621 -33.739 -33.259  1.00  2.190          H  
ATOM  18034 2HG  ARG A1113      -1.004 -33.335 -32.663  1.00  2.190          H  
ATOM  18035 1HD  ARG A1113      -0.070 -35.085 -34.045  1.00  2.190          H  
ATOM  18036 2HD  ARG A1113      -1.703 -35.478 -34.653  1.00  2.190          H  
ATOM  18037  HE  ARG A1113      -1.335 -32.752 -35.094  1.00  2.190          H  
ATOM  18038 1HH1 ARG A1113       0.202 -35.750 -36.158  1.00  2.190          H  
ATOM  18039 2HH1 ARG A1113       0.700 -35.086 -37.694  1.00  2.190          H  
ATOM  18040 1HH2 ARG A1113      -0.680 -31.916 -37.086  1.00  2.190          H  
ATOM  18041 2HH2 ARG A1113       0.200 -32.911 -38.224  1.00  2.190          H  
ATOM  18042  N   VAL A1114      -1.800 -36.536 -29.044  1.00  1.210          N  
ATOM  18043  CA  VAL A1114      -2.230 -37.599 -28.149  1.00  1.160          C  
ATOM  18044  C   VAL A1114      -3.028 -36.996 -27.006  1.00  1.110          C  
ATOM  18045  O   VAL A1114      -4.069 -37.536 -26.637  1.00  1.060          O  
ATOM  18046  CB  VAL A1114      -1.051 -38.424 -27.595  1.00  1.640          C  
ATOM  18047  CG1 VAL A1114      -1.566 -39.399 -26.502  1.00  1.640          C  
ATOM  18048  CG2 VAL A1114      -0.401 -39.198 -28.742  1.00  1.640          C  
ATOM  18049  H   VAL A1114      -0.801 -36.364 -29.220  1.00  1.450          H  
ATOM  18050  HA  VAL A1114      -2.878 -38.276 -28.705  1.00  1.390          H  
ATOM  18051  HB  VAL A1114      -0.314 -37.755 -27.139  1.00  1.970          H  
ATOM  18052 1HG1 VAL A1114      -0.756 -39.982 -26.119  1.00  1.970          H  
ATOM  18053 2HG1 VAL A1114      -2.016 -38.859 -25.686  1.00  1.970          H  
ATOM  18054 3HG1 VAL A1114      -2.301 -40.048 -26.936  1.00  1.970          H  
ATOM  18055 1HG2 VAL A1114       0.428 -39.778 -28.368  1.00  1.970          H  
ATOM  18056 2HG2 VAL A1114      -1.133 -39.864 -29.193  1.00  1.970          H  
ATOM  18057 3HG2 VAL A1114      -0.039 -38.504 -29.496  1.00  1.970          H  
ATOM  18058  N   TRP A1115      -2.533 -35.898 -26.439  1.00  1.120          N  
ATOM  18059  CA  TRP A1115      -3.203 -35.209 -25.355  1.00  1.090          C  
ATOM  18060  C   TRP A1115      -4.580 -34.731 -25.754  1.00  1.090          C  
ATOM  18061  O   TRP A1115      -5.539 -35.004 -25.038  1.00  1.050          O  
ATOM  18062  CB  TRP A1115      -2.320 -34.069 -24.871  1.00  1.540          C  
ATOM  18063  CG  TRP A1115      -2.855 -33.221 -23.773  1.00  1.540          C  
ATOM  18064  CD1 TRP A1115      -2.712 -33.411 -22.426  1.00  1.540          C  
ATOM  18065  CD2 TRP A1115      -3.602 -31.999 -23.928  1.00  1.540          C  
ATOM  18066  NE1 TRP A1115      -3.316 -32.388 -21.743  1.00  1.540          N  
ATOM  18067  CE2 TRP A1115      -3.866 -31.518 -22.645  1.00  1.540          C  
ATOM  18068  CE3 TRP A1115      -4.054 -31.279 -25.036  1.00  1.540          C  
ATOM  18069  CZ2 TRP A1115      -4.572 -30.349 -22.436  1.00  1.540          C  
ATOM  18070  CZ3 TRP A1115      -4.768 -30.120 -24.827  1.00  1.540          C  
ATOM  18071  CH2 TRP A1115      -5.022 -29.666 -23.559  1.00  1.540          C  
ATOM  18072  H   TRP A1115      -1.633 -35.530 -26.768  1.00  1.340          H  
ATOM  18073  HA  TRP A1115      -3.352 -35.903 -24.555  1.00  1.310          H  
ATOM  18074 1HB  TRP A1115      -1.388 -34.505 -24.538  1.00  1.850          H  
ATOM  18075 2HB  TRP A1115      -2.076 -33.423 -25.701  1.00  1.850          H  
ATOM  18076  HD1 TRP A1115      -2.181 -34.239 -21.962  1.00  1.850          H  
ATOM  18077  HE1 TRP A1115      -3.351 -32.281 -20.733  1.00  1.850          H  
ATOM  18078  HE3 TRP A1115      -3.857 -31.629 -26.046  1.00  1.850          H  
ATOM  18079  HZ2 TRP A1115      -4.782 -29.972 -21.435  1.00  1.850          H  
ATOM  18080  HZ3 TRP A1115      -5.125 -29.573 -25.700  1.00  1.850          H  
ATOM  18081  HH2 TRP A1115      -5.589 -28.750 -23.433  1.00  1.850          H  
ATOM  18082  N   TRP A1116      -4.710 -34.109 -26.929  1.00  1.140          N  
ATOM  18083  CA  TRP A1116      -6.002 -33.631 -27.389  1.00  1.170          C  
ATOM  18084  C   TRP A1116      -6.993 -34.787 -27.412  1.00  1.140          C  
ATOM  18085  O   TRP A1116      -8.138 -34.644 -26.983  1.00  1.140          O  
ATOM  18086  CB  TRP A1116      -5.906 -33.005 -28.776  1.00  1.630          C  
ATOM  18087  CG  TRP A1116      -7.226 -32.538 -29.250  1.00  1.630          C  
ATOM  18088  CD1 TRP A1116      -7.770 -31.320 -29.017  1.00  1.630          C  
ATOM  18089  CD2 TRP A1116      -8.209 -33.277 -30.030  1.00  1.630          C  
ATOM  18090  NE1 TRP A1116      -9.014 -31.244 -29.584  1.00  1.630          N  
ATOM  18091  CE2 TRP A1116      -9.298 -32.435 -30.204  1.00  1.630          C  
ATOM  18092  CE3 TRP A1116      -8.247 -34.574 -30.580  1.00  1.630          C  
ATOM  18093  CZ2 TRP A1116     -10.425 -32.833 -30.899  1.00  1.630          C  
ATOM  18094  CZ3 TRP A1116      -9.373 -34.971 -31.271  1.00  1.630          C  
ATOM  18095  CH2 TRP A1116     -10.436 -34.122 -31.427  1.00  1.630          C  
ATOM  18096  H   TRP A1116      -3.877 -33.926 -27.483  1.00  1.370          H  
ATOM  18097  HA  TRP A1116      -6.362 -32.877 -26.688  1.00  1.400          H  
ATOM  18098 1HB  TRP A1116      -5.215 -32.162 -28.747  1.00  1.950          H  
ATOM  18099 2HB  TRP A1116      -5.509 -33.733 -29.481  1.00  1.950          H  
ATOM  18100  HD1 TRP A1116      -7.289 -30.522 -28.452  1.00  1.950          H  
ATOM  18101  HE1 TRP A1116      -9.627 -30.443 -29.547  1.00  1.950          H  
ATOM  18102  HE3 TRP A1116      -7.409 -35.253 -30.462  1.00  1.950          H  
ATOM  18103  HZ2 TRP A1116     -11.281 -32.174 -31.035  1.00  1.950          H  
ATOM  18104  HZ3 TRP A1116      -9.394 -35.976 -31.690  1.00  1.950          H  
ATOM  18105  HH2 TRP A1116     -11.312 -34.464 -31.978  1.00  1.950          H  
ATOM  18106  N   PHE A1117      -6.563 -35.932 -27.953  1.00  1.130          N  
ATOM  18107  CA  PHE A1117      -7.382 -37.135 -27.955  1.00  1.100          C  
ATOM  18108  C   PHE A1117      -7.767 -37.525 -26.529  1.00  1.070          C  
ATOM  18109  O   PHE A1117      -8.942 -37.697 -26.212  1.00  1.050          O  
ATOM  18110  CB  PHE A1117      -6.637 -38.259 -28.672  1.00  1.550          C  
ATOM  18111  CG  PHE A1117      -7.240 -39.610 -28.579  1.00  1.550          C  
ATOM  18112  CD1 PHE A1117      -8.365 -39.954 -29.305  1.00  1.550          C  
ATOM  18113  CD2 PHE A1117      -6.639 -40.575 -27.772  1.00  1.550          C  
ATOM  18114  CE1 PHE A1117      -8.881 -41.225 -29.225  1.00  1.550          C  
ATOM  18115  CE2 PHE A1117      -7.150 -41.836 -27.701  1.00  1.550          C  
ATOM  18116  CZ  PHE A1117      -8.270 -42.167 -28.427  1.00  1.550          C  
ATOM  18117  H   PHE A1117      -5.623 -35.972 -28.366  1.00  1.360          H  
ATOM  18118  HA  PHE A1117      -8.297 -36.919 -28.507  1.00  1.320          H  
ATOM  18119 1HB  PHE A1117      -6.544 -38.004 -29.725  1.00  1.860          H  
ATOM  18120 2HB  PHE A1117      -5.637 -38.319 -28.288  1.00  1.860          H  
ATOM  18121  HD1 PHE A1117      -8.838 -39.210 -29.946  1.00  1.860          H  
ATOM  18122  HD2 PHE A1117      -5.746 -40.316 -27.200  1.00  1.860          H  
ATOM  18123  HE1 PHE A1117      -9.763 -41.487 -29.801  1.00  1.860          H  
ATOM  18124  HE2 PHE A1117      -6.668 -42.581 -27.073  1.00  1.860          H  
ATOM  18125  HZ  PHE A1117      -8.673 -43.175 -28.368  1.00  1.860          H  
ATOM  18126  N   VAL A1118      -6.790 -37.602 -25.637  1.00  1.080          N  
ATOM  18127  CA  VAL A1118      -7.033 -37.975 -24.248  1.00  1.080          C  
ATOM  18128  C   VAL A1118      -8.023 -37.055 -23.535  1.00  1.070          C  
ATOM  18129  O   VAL A1118      -8.856 -37.513 -22.757  1.00  1.070          O  
ATOM  18130  CB  VAL A1118      -5.712 -38.088 -23.476  1.00  1.510          C  
ATOM  18131  CG1 VAL A1118      -5.947 -38.227 -21.971  1.00  1.510          C  
ATOM  18132  CG2 VAL A1118      -4.990 -39.335 -23.984  1.00  1.510          C  
ATOM  18133  H   VAL A1118      -5.827 -37.421 -25.944  1.00  1.300          H  
ATOM  18134  HA  VAL A1118      -7.467 -38.973 -24.274  1.00  1.300          H  
ATOM  18135  HB  VAL A1118      -5.114 -37.200 -23.652  1.00  1.810          H  
ATOM  18136 1HG1 VAL A1118      -4.995 -38.315 -21.462  1.00  1.810          H  
ATOM  18137 2HG1 VAL A1118      -6.466 -37.352 -21.584  1.00  1.810          H  
ATOM  18138 3HG1 VAL A1118      -6.543 -39.103 -21.785  1.00  1.810          H  
ATOM  18139 1HG2 VAL A1118      -4.054 -39.444 -23.475  1.00  1.810          H  
ATOM  18140 2HG2 VAL A1118      -5.609 -40.208 -23.795  1.00  1.810          H  
ATOM  18141 3HG2 VAL A1118      -4.811 -39.252 -25.045  1.00  1.810          H  
ATOM  18142  N   THR A1119      -7.925 -35.749 -23.764  1.00  1.080          N  
ATOM  18143  CA  THR A1119      -8.816 -34.794 -23.118  1.00  1.080          C  
ATOM  18144  C   THR A1119     -10.168 -34.627 -23.827  1.00  1.040          C  
ATOM  18145  O   THR A1119     -10.981 -33.802 -23.399  1.00  1.110          O  
ATOM  18146  CB  THR A1119      -8.165 -33.397 -22.991  1.00  1.510          C  
ATOM  18147  OG1 THR A1119      -7.822 -32.887 -24.291  1.00  1.510          O  
ATOM  18148  CG2 THR A1119      -6.906 -33.472 -22.150  1.00  1.510          C  
ATOM  18149  H   THR A1119      -7.183 -35.408 -24.378  1.00  1.300          H  
ATOM  18150  HA  THR A1119      -9.020 -35.157 -22.112  1.00  1.300          H  
ATOM  18151  HB  THR A1119      -8.871 -32.718 -22.520  1.00  1.810          H  
ATOM  18152  HG1 THR A1119      -8.611 -32.836 -24.844  1.00  1.810          H  
ATOM  18153 1HG2 THR A1119      -6.484 -32.482 -22.067  1.00  1.810          H  
ATOM  18154 2HG2 THR A1119      -7.153 -33.844 -21.159  1.00  1.810          H  
ATOM  18155 3HG2 THR A1119      -6.185 -34.137 -22.619  1.00  1.810          H  
ATOM  18156  N   SER A1120     -10.388 -35.344 -24.931  1.00  1.080          N  
ATOM  18157  CA  SER A1120     -11.631 -35.272 -25.685  1.00  1.030          C  
ATOM  18158  C   SER A1120     -12.732 -36.036 -24.980  1.00  0.960          C  
ATOM  18159  O   SER A1120     -12.475 -37.071 -24.341  1.00  0.950          O  
ATOM  18160  CB  SER A1120     -11.473 -35.818 -27.089  1.00  1.460          C  
ATOM  18161  OG  SER A1120     -12.722 -35.875 -27.746  1.00  1.460          O  
ATOM  18162  H   SER A1120      -9.690 -36.025 -25.242  1.00  1.300          H  
ATOM  18163  HA  SER A1120     -11.936 -34.227 -25.755  1.00  1.240          H  
ATOM  18164 1HB  SER A1120     -10.782 -35.186 -27.652  1.00  1.750          H  
ATOM  18165 2HB  SER A1120     -11.045 -36.811 -27.049  1.00  1.750          H  
ATOM  18166  HG  SER A1120     -12.520 -36.131 -28.654  1.00  1.750          H  
ATOM  18167  N   GLN A1121     -13.970 -35.556 -25.122  1.00  0.930          N  
ATOM  18168  CA  GLN A1121     -15.106 -36.261 -24.551  1.00  0.880          C  
ATOM  18169  C   GLN A1121     -15.301 -37.609 -25.236  1.00  0.890          C  
ATOM  18170  O   GLN A1121     -15.964 -38.487 -24.690  1.00  0.890          O  
ATOM  18171  CB  GLN A1121     -16.394 -35.416 -24.626  1.00  1.250          C  
ATOM  18172  CG  GLN A1121     -16.979 -35.171 -26.033  1.00  1.250          C  
ATOM  18173  CD  GLN A1121     -16.366 -33.972 -26.725  1.00  1.250          C  
ATOM  18174  OE1 GLN A1121     -15.186 -33.661 -26.511  1.00  1.250          O  
ATOM  18175  NE2 GLN A1121     -17.153 -33.289 -27.548  1.00  1.250          N  
ATOM  18176  H   GLN A1121     -14.116 -34.689 -25.643  1.00  1.120          H  
ATOM  18177  HA  GLN A1121     -14.896 -36.450 -23.498  1.00  1.060          H  
ATOM  18178 1HB  GLN A1121     -17.167 -35.899 -24.029  1.00  1.500          H  
ATOM  18179 2HB  GLN A1121     -16.203 -34.443 -24.175  1.00  1.500          H  
ATOM  18180 1HG  GLN A1121     -16.842 -36.040 -26.664  1.00  1.500          H  
ATOM  18181 2HG  GLN A1121     -18.045 -34.975 -25.919  1.00  1.500          H  
ATOM  18182 1HE2 GLN A1121     -16.796 -32.488 -28.032  1.00  1.500          H  
ATOM  18183 2HE2 GLN A1121     -18.102 -33.574 -27.691  1.00  1.500          H  
ATOM  18184  N   PHE A1122     -14.741 -37.775 -26.444  1.00  0.940          N  
ATOM  18185  CA  PHE A1122     -14.822 -39.052 -27.138  1.00  0.960          C  
ATOM  18186  C   PHE A1122     -14.150 -40.128 -26.323  1.00  0.930          C  
ATOM  18187  O   PHE A1122     -14.730 -41.175 -26.042  1.00  0.960          O  
ATOM  18188  CB  PHE A1122     -14.134 -38.992 -28.499  1.00  1.340          C  
ATOM  18189  CG  PHE A1122     -14.027 -40.337 -29.146  1.00  1.340          C  
ATOM  18190  CD1 PHE A1122     -15.112 -40.914 -29.777  1.00  1.340          C  
ATOM  18191  CD2 PHE A1122     -12.820 -41.041 -29.107  1.00  1.340          C  
ATOM  18192  CE1 PHE A1122     -15.002 -42.156 -30.356  1.00  1.340          C  
ATOM  18193  CE2 PHE A1122     -12.714 -42.281 -29.684  1.00  1.340          C  
ATOM  18194  CZ  PHE A1122     -13.805 -42.839 -30.311  1.00  1.340          C  
ATOM  18195  H   PHE A1122     -14.217 -37.002 -26.851  1.00  1.130          H  
ATOM  18196  HA  PHE A1122     -15.870 -39.319 -27.271  1.00  1.150          H  
ATOM  18197 1HB  PHE A1122     -14.691 -38.335 -29.164  1.00  1.600          H  
ATOM  18198 2HB  PHE A1122     -13.135 -38.586 -28.392  1.00  1.600          H  
ATOM  18199  HD1 PHE A1122     -16.060 -40.377 -29.811  1.00  1.600          H  
ATOM  18200  HD2 PHE A1122     -11.955 -40.599 -28.608  1.00  1.600          H  
ATOM  18201  HE1 PHE A1122     -15.864 -42.601 -30.851  1.00  1.600          H  
ATOM  18202  HE2 PHE A1122     -11.773 -42.826 -29.647  1.00  1.600          H  
ATOM  18203  HZ  PHE A1122     -13.724 -43.823 -30.769  1.00  1.600          H  
ATOM  18204  N   PHE A1123     -12.900 -39.859 -25.952  1.00  0.930          N  
ATOM  18205  CA  PHE A1123     -12.079 -40.785 -25.203  1.00  0.930          C  
ATOM  18206  C   PHE A1123     -12.774 -41.103 -23.888  1.00  0.870          C  
ATOM  18207  O   PHE A1123     -12.949 -42.277 -23.556  1.00  0.860          O  
ATOM  18208  CB  PHE A1123     -10.679 -40.187 -25.022  1.00  1.300          C  
ATOM  18209  CG  PHE A1123      -9.622 -41.001 -24.285  1.00  1.300          C  
ATOM  18210  CD1 PHE A1123      -9.000 -42.063 -24.909  1.00  1.300          C  
ATOM  18211  CD2 PHE A1123      -9.199 -40.661 -23.021  1.00  1.300          C  
ATOM  18212  CE1 PHE A1123      -7.984 -42.771 -24.299  1.00  1.300          C  
ATOM  18213  CE2 PHE A1123      -8.181 -41.361 -22.408  1.00  1.300          C  
ATOM  18214  CZ  PHE A1123      -7.569 -42.418 -23.049  1.00  1.300          C  
ATOM  18215  H   PHE A1123     -12.504 -38.966 -26.219  1.00  1.120          H  
ATOM  18216  HA  PHE A1123     -11.989 -41.708 -25.775  1.00  1.120          H  
ATOM  18217 1HB  PHE A1123     -10.270 -39.952 -26.007  1.00  1.560          H  
ATOM  18218 2HB  PHE A1123     -10.769 -39.225 -24.502  1.00  1.560          H  
ATOM  18219  HD1 PHE A1123      -9.322 -42.336 -25.905  1.00  1.560          H  
ATOM  18220  HD2 PHE A1123      -9.668 -39.811 -22.511  1.00  1.560          H  
ATOM  18221  HE1 PHE A1123      -7.510 -43.603 -24.820  1.00  1.560          H  
ATOM  18222  HE2 PHE A1123      -7.862 -41.068 -21.422  1.00  1.560          H  
ATOM  18223  HZ  PHE A1123      -6.764 -42.965 -22.561  1.00  1.560          H  
ATOM  18224  N   GLU A1124     -13.220 -40.061 -23.156  1.00  0.850          N  
ATOM  18225  CA  GLU A1124     -13.889 -40.353 -21.885  1.00  0.810          C  
ATOM  18226  C   GLU A1124     -15.176 -41.151 -22.070  1.00  0.790          C  
ATOM  18227  O   GLU A1124     -15.398 -42.121 -21.335  1.00  0.780          O  
ATOM  18228  CB  GLU A1124     -14.240 -39.071 -21.124  1.00  1.150          C  
ATOM  18229  CG  GLU A1124     -13.070 -38.332 -20.524  1.00  1.150          C  
ATOM  18230  CD  GLU A1124     -13.510 -37.117 -19.739  1.00  1.150          C  
ATOM  18231  OE1 GLU A1124     -14.676 -36.798 -19.784  1.00  1.150          O  
ATOM  18232  OE2 GLU A1124     -12.689 -36.526 -19.080  1.00  1.150          O  
ATOM  18233  H   GLU A1124     -13.049 -39.099 -23.468  1.00  1.020          H  
ATOM  18234  HA  GLU A1124     -13.214 -40.937 -21.268  1.00  0.970          H  
ATOM  18235 1HB  GLU A1124     -14.743 -38.385 -21.806  1.00  1.380          H  
ATOM  18236 2HB  GLU A1124     -14.939 -39.304 -20.331  1.00  1.380          H  
ATOM  18237 1HG  GLU A1124     -12.516 -39.004 -19.870  1.00  1.380          H  
ATOM  18238 2HG  GLU A1124     -12.404 -38.018 -21.332  1.00  1.380          H  
ATOM  18239  N   TYR A1125     -15.985 -40.823 -23.082  1.00  0.810          N  
ATOM  18240  CA  TYR A1125     -17.224 -41.540 -23.349  1.00  0.830          C  
ATOM  18241  C   TYR A1125     -16.961 -43.009 -23.526  1.00  0.850          C  
ATOM  18242  O   TYR A1125     -17.608 -43.843 -22.887  1.00  0.840          O  
ATOM  18243  CB  TYR A1125     -17.929 -40.995 -24.588  1.00  1.150          C  
ATOM  18244  CG  TYR A1125     -19.140 -41.804 -25.003  1.00  1.150          C  
ATOM  18245  CD1 TYR A1125     -20.347 -41.647 -24.343  1.00  1.150          C  
ATOM  18246  CD2 TYR A1125     -19.035 -42.706 -26.056  1.00  1.150          C  
ATOM  18247  CE1 TYR A1125     -21.443 -42.389 -24.735  1.00  1.150          C  
ATOM  18248  CE2 TYR A1125     -20.127 -43.443 -26.443  1.00  1.150          C  
ATOM  18249  CZ  TYR A1125     -21.329 -43.289 -25.790  1.00  1.150          C  
ATOM  18250  OH  TYR A1125     -22.428 -44.021 -26.184  1.00  1.150          O  
ATOM  18251  H   TYR A1125     -15.773 -40.014 -23.674  1.00  0.970          H  
ATOM  18252  HA  TYR A1125     -17.881 -41.420 -22.488  1.00  1.000          H  
ATOM  18253 1HB  TYR A1125     -18.246 -39.969 -24.406  1.00  1.380          H  
ATOM  18254 2HB  TYR A1125     -17.232 -40.970 -25.427  1.00  1.380          H  
ATOM  18255  HD1 TYR A1125     -20.433 -40.942 -23.521  1.00  1.380          H  
ATOM  18256  HD2 TYR A1125     -18.086 -42.828 -26.576  1.00  1.380          H  
ATOM  18257  HE1 TYR A1125     -22.393 -42.268 -24.220  1.00  1.380          H  
ATOM  18258  HE2 TYR A1125     -20.044 -44.148 -27.270  1.00  1.380          H  
ATOM  18259  HH  TYR A1125     -23.160 -43.849 -25.590  1.00  1.380          H  
ATOM  18260  N   VAL A1126     -15.997 -43.321 -24.391  1.00  0.870          N  
ATOM  18261  CA  VAL A1126     -15.668 -44.693 -24.685  1.00  0.900          C  
ATOM  18262  C   VAL A1126     -15.218 -45.414 -23.423  1.00  0.880          C  
ATOM  18263  O   VAL A1126     -15.665 -46.536 -23.182  1.00  0.880          O  
ATOM  18264  CB  VAL A1126     -14.605 -44.756 -25.797  1.00  1.250          C  
ATOM  18265  CG1 VAL A1126     -14.086 -46.173 -25.969  1.00  1.250          C  
ATOM  18266  CG2 VAL A1126     -15.234 -44.269 -27.108  1.00  1.250          C  
ATOM  18267  H   VAL A1126     -15.497 -42.562 -24.870  1.00  1.040          H  
ATOM  18268  HA  VAL A1126     -16.568 -45.183 -25.058  1.00  1.080          H  
ATOM  18269  HB  VAL A1126     -13.765 -44.109 -25.528  1.00  1.500          H  
ATOM  18270 1HG1 VAL A1126     -13.337 -46.189 -26.757  1.00  1.500          H  
ATOM  18271 2HG1 VAL A1126     -13.630 -46.503 -25.045  1.00  1.500          H  
ATOM  18272 3HG1 VAL A1126     -14.906 -46.841 -26.230  1.00  1.500          H  
ATOM  18273 1HG2 VAL A1126     -14.487 -44.296 -27.892  1.00  1.500          H  
ATOM  18274 2HG2 VAL A1126     -16.068 -44.912 -27.375  1.00  1.500          H  
ATOM  18275 3HG2 VAL A1126     -15.593 -43.251 -26.996  1.00  1.500          H  
ATOM  18276  N   ILE A1127     -14.386 -44.773 -22.602  1.00  0.870          N  
ATOM  18277  CA  ILE A1127     -13.925 -45.397 -21.369  1.00  0.880          C  
ATOM  18278  C   ILE A1127     -15.079 -45.728 -20.445  1.00  0.820          C  
ATOM  18279  O   ILE A1127     -15.129 -46.838 -19.901  1.00  0.820          O  
ATOM  18280  CB  ILE A1127     -12.953 -44.462 -20.615  1.00  1.230          C  
ATOM  18281  CG1 ILE A1127     -11.675 -44.374 -21.418  1.00  1.230          C  
ATOM  18282  CG2 ILE A1127     -12.695 -44.997 -19.170  1.00  1.230          C  
ATOM  18283  CD1 ILE A1127     -10.743 -43.295 -21.050  1.00  1.230          C  
ATOM  18284  H   ILE A1127     -14.022 -43.852 -22.877  1.00  1.040          H  
ATOM  18285  HA  ILE A1127     -13.401 -46.314 -21.620  1.00  1.060          H  
ATOM  18286  HB  ILE A1127     -13.374 -43.463 -20.561  1.00  1.470          H  
ATOM  18287 1HG1 ILE A1127     -11.161 -45.287 -21.278  1.00  1.470          H  
ATOM  18288 2HG1 ILE A1127     -11.919 -44.272 -22.471  1.00  1.470          H  
ATOM  18289 1HG2 ILE A1127     -12.011 -44.346 -18.648  1.00  1.470          H  
ATOM  18290 2HG2 ILE A1127     -13.622 -45.037 -18.605  1.00  1.470          H  
ATOM  18291 3HG2 ILE A1127     -12.267 -46.000 -19.233  1.00  1.470          H  
ATOM  18292 1HD1 ILE A1127      -9.886 -43.389 -21.691  1.00  1.470          H  
ATOM  18293 2HD1 ILE A1127     -11.217 -42.328 -21.206  1.00  1.470          H  
ATOM  18294 3HD1 ILE A1127     -10.436 -43.390 -20.023  1.00  1.470          H  
ATOM  18295  N   PHE A1128     -16.002 -44.793 -20.244  1.00  0.790          N  
ATOM  18296  CA  PHE A1128     -17.109 -45.073 -19.348  1.00  0.780          C  
ATOM  18297  C   PHE A1128     -17.975 -46.216 -19.872  1.00  0.770          C  
ATOM  18298  O   PHE A1128     -18.384 -47.078 -19.087  1.00  0.760          O  
ATOM  18299  CB  PHE A1128     -17.912 -43.805 -19.070  1.00  1.100          C  
ATOM  18300  CG  PHE A1128     -17.140 -42.867 -18.154  1.00  1.100          C  
ATOM  18301  CD1 PHE A1128     -16.640 -41.656 -18.608  1.00  1.100          C  
ATOM  18302  CD2 PHE A1128     -16.872 -43.231 -16.842  1.00  1.100          C  
ATOM  18303  CE1 PHE A1128     -15.893 -40.847 -17.779  1.00  1.100          C  
ATOM  18304  CE2 PHE A1128     -16.133 -42.424 -16.017  1.00  1.100          C  
ATOM  18305  CZ  PHE A1128     -15.640 -41.238 -16.483  1.00  1.100          C  
ATOM  18306  H   PHE A1128     -15.895 -43.877 -20.693  1.00  0.950          H  
ATOM  18307  HA  PHE A1128     -16.687 -45.399 -18.400  1.00  0.940          H  
ATOM  18308 1HB  PHE A1128     -18.109 -43.288 -20.016  1.00  1.320          H  
ATOM  18309 2HB  PHE A1128     -18.865 -44.053 -18.609  1.00  1.320          H  
ATOM  18310  HD1 PHE A1128     -16.830 -41.342 -19.631  1.00  1.320          H  
ATOM  18311  HD2 PHE A1128     -17.248 -44.168 -16.475  1.00  1.320          H  
ATOM  18312  HE1 PHE A1128     -15.503 -39.895 -18.150  1.00  1.320          H  
ATOM  18313  HE2 PHE A1128     -15.930 -42.725 -14.993  1.00  1.320          H  
ATOM  18314  HZ  PHE A1128     -15.053 -40.597 -15.821  1.00  1.320          H  
ATOM  18315  N   ILE A1129     -18.220 -46.265 -21.188  1.00  0.810          N  
ATOM  18316  CA  ILE A1129     -19.026 -47.353 -21.735  1.00  0.830          C  
ATOM  18317  C   ILE A1129     -18.335 -48.688 -21.522  1.00  0.850          C  
ATOM  18318  O   ILE A1129     -18.996 -49.666 -21.171  1.00  0.870          O  
ATOM  18319  CB  ILE A1129     -19.322 -47.180 -23.243  1.00  1.150          C  
ATOM  18320  CG1 ILE A1129     -20.195 -45.900 -23.497  1.00  1.150          C  
ATOM  18321  CG2 ILE A1129     -20.001 -48.465 -23.825  1.00  1.150          C  
ATOM  18322  CD1 ILE A1129     -21.562 -45.848 -22.829  1.00  1.150          C  
ATOM  18323  H   ILE A1129     -17.881 -45.512 -21.797  1.00  0.970          H  
ATOM  18324  HA  ILE A1129     -19.963 -47.395 -21.198  1.00  1.000          H  
ATOM  18325  HB  ILE A1129     -18.378 -47.013 -23.768  1.00  1.380          H  
ATOM  18326 1HG1 ILE A1129     -19.645 -45.040 -23.163  1.00  1.380          H  
ATOM  18327 2HG1 ILE A1129     -20.347 -45.813 -24.569  1.00  1.380          H  
ATOM  18328 1HG2 ILE A1129     -20.179 -48.325 -24.888  1.00  1.380          H  
ATOM  18329 2HG2 ILE A1129     -19.354 -49.332 -23.693  1.00  1.380          H  
ATOM  18330 3HG2 ILE A1129     -20.945 -48.656 -23.320  1.00  1.380          H  
ATOM  18331 1HD1 ILE A1129     -22.046 -44.916 -23.099  1.00  1.380          H  
ATOM  18332 2HD1 ILE A1129     -22.178 -46.680 -23.164  1.00  1.380          H  
ATOM  18333 3HD1 ILE A1129     -21.458 -45.887 -21.754  1.00  1.380          H  
ATOM  18334  N   ILE A1130     -17.023 -48.737 -21.735  1.00  0.840          N  
ATOM  18335  CA  ILE A1130     -16.294 -49.979 -21.563  1.00  0.870          C  
ATOM  18336  C   ILE A1130     -16.374 -50.425 -20.099  1.00  0.840          C  
ATOM  18337  O   ILE A1130     -16.579 -51.614 -19.843  1.00  0.850          O  
ATOM  18338  CB  ILE A1130     -14.833 -49.832 -21.985  1.00  1.210          C  
ATOM  18339  CG1 ILE A1130     -14.762 -49.610 -23.492  1.00  1.210          C  
ATOM  18340  CG2 ILE A1130     -14.129 -51.160 -21.688  1.00  1.210          C  
ATOM  18341  CD1 ILE A1130     -13.439 -49.134 -23.937  1.00  1.210          C  
ATOM  18342  H   ILE A1130     -16.540 -47.899 -22.078  1.00  1.010          H  
ATOM  18343  HA  ILE A1130     -16.745 -50.737 -22.174  1.00  1.040          H  
ATOM  18344  HB  ILE A1130     -14.363 -48.999 -21.460  1.00  1.450          H  
ATOM  18345 1HG1 ILE A1130     -14.970 -50.548 -23.998  1.00  1.450          H  
ATOM  18346 2HG1 ILE A1130     -15.514 -48.889 -23.791  1.00  1.450          H  
ATOM  18347 1HG2 ILE A1130     -13.084 -51.132 -21.972  1.00  1.450          H  
ATOM  18348 2HG2 ILE A1130     -14.192 -51.389 -20.647  1.00  1.450          H  
ATOM  18349 3HG2 ILE A1130     -14.627 -51.935 -22.251  1.00  1.450          H  
ATOM  18350 1HD1 ILE A1130     -13.442 -49.000 -25.013  1.00  1.450          H  
ATOM  18351 2HD1 ILE A1130     -13.220 -48.181 -23.454  1.00  1.450          H  
ATOM  18352 3HD1 ILE A1130     -12.690 -49.829 -23.671  1.00  1.450          H  
ATOM  18353  N   ILE A1131     -16.226 -49.503 -19.144  1.00  0.810          N  
ATOM  18354  CA  ILE A1131     -16.315 -49.873 -17.733  1.00  0.790          C  
ATOM  18355  C   ILE A1131     -17.708 -50.464 -17.460  1.00  0.780          C  
ATOM  18356  O   ILE A1131     -17.832 -51.415 -16.674  1.00  0.790          O  
ATOM  18357  CB  ILE A1131     -16.074 -48.686 -16.786  1.00  1.110          C  
ATOM  18358  CG1 ILE A1131     -14.637 -48.206 -16.890  1.00  1.110          C  
ATOM  18359  CG2 ILE A1131     -16.296 -49.201 -15.316  1.00  1.110          C  
ATOM  18360  CD1 ILE A1131     -14.400 -46.836 -16.240  1.00  1.110          C  
ATOM  18361  H   ILE A1131     -16.012 -48.534 -19.414  1.00  0.970          H  
ATOM  18362  HA  ILE A1131     -15.568 -50.630 -17.525  1.00  0.950          H  
ATOM  18363  HB  ILE A1131     -16.736 -47.854 -17.031  1.00  1.340          H  
ATOM  18364 1HG1 ILE A1131     -14.006 -48.927 -16.405  1.00  1.340          H  
ATOM  18365 2HG1 ILE A1131     -14.351 -48.149 -17.937  1.00  1.340          H  
ATOM  18366 1HG2 ILE A1131     -16.099 -48.418 -14.625  1.00  1.340          H  
ATOM  18367 2HG2 ILE A1131     -17.314 -49.545 -15.164  1.00  1.340          H  
ATOM  18368 3HG2 ILE A1131     -15.614 -50.024 -15.118  1.00  1.340          H  
ATOM  18369 1HD1 ILE A1131     -13.354 -46.567 -16.348  1.00  1.340          H  
ATOM  18370 2HD1 ILE A1131     -15.016 -46.086 -16.735  1.00  1.340          H  
ATOM  18371 3HD1 ILE A1131     -14.652 -46.860 -15.197  1.00  1.340          H  
ATOM  18372  N   LEU A1132     -18.762 -49.855 -18.011  1.00  0.770          N  
ATOM  18373  CA  LEU A1132     -20.110 -50.392 -17.841  1.00  0.780          C  
ATOM  18374  C   LEU A1132     -20.231 -51.801 -18.479  1.00  0.810          C  
ATOM  18375  O   LEU A1132     -20.895 -52.682 -17.913  1.00  0.810          O  
ATOM  18376  CB  LEU A1132     -21.133 -49.423 -18.452  1.00  1.090          C  
ATOM  18377  CG  LEU A1132     -21.301 -48.044 -17.725  1.00  1.090          C  
ATOM  18378  CD1 LEU A1132     -22.174 -47.138 -18.587  1.00  1.090          C  
ATOM  18379  CD2 LEU A1132     -21.925 -48.234 -16.337  1.00  1.090          C  
ATOM  18380  H   LEU A1132     -18.613 -49.000 -18.559  1.00  0.920          H  
ATOM  18381  HA  LEU A1132     -20.302 -50.496 -16.781  1.00  0.940          H  
ATOM  18382 1HB  LEU A1132     -20.838 -49.216 -19.477  1.00  1.310          H  
ATOM  18383 2HB  LEU A1132     -22.105 -49.911 -18.469  1.00  1.310          H  
ATOM  18384  HG  LEU A1132     -20.329 -47.572 -17.614  1.00  1.310          H  
ATOM  18385 1HD1 LEU A1132     -22.281 -46.170 -18.100  1.00  1.310          H  
ATOM  18386 2HD1 LEU A1132     -21.704 -47.003 -19.557  1.00  1.310          H  
ATOM  18387 3HD1 LEU A1132     -23.155 -47.589 -18.718  1.00  1.310          H  
ATOM  18388 1HD2 LEU A1132     -22.032 -47.260 -15.861  1.00  1.310          H  
ATOM  18389 2HD2 LEU A1132     -22.906 -48.700 -16.436  1.00  1.310          H  
ATOM  18390 3HD2 LEU A1132     -21.293 -48.857 -15.715  1.00  1.310          H  
ATOM  18391  N   LEU A1133     -19.591 -52.026 -19.640  1.00  0.840          N  
ATOM  18392  CA  LEU A1133     -19.591 -53.354 -20.264  1.00  0.870          C  
ATOM  18393  C   LEU A1133     -18.842 -54.356 -19.369  1.00  0.870          C  
ATOM  18394  O   LEU A1133     -19.247 -55.524 -19.253  1.00  0.890          O  
ATOM  18395  CB  LEU A1133     -18.944 -53.302 -21.655  1.00  1.210          C  
ATOM  18396  CG  LEU A1133     -19.699 -52.534 -22.769  1.00  1.210          C  
ATOM  18397  CD1 LEU A1133     -18.781 -52.428 -23.980  1.00  1.210          C  
ATOM  18398  CD2 LEU A1133     -20.986 -53.254 -23.147  1.00  1.210          C  
ATOM  18399  H   LEU A1133     -19.142 -51.234 -20.115  1.00  1.010          H  
ATOM  18400  HA  LEU A1133     -20.618 -53.693 -20.352  1.00  1.040          H  
ATOM  18401 1HB  LEU A1133     -17.982 -52.831 -21.552  1.00  1.450          H  
ATOM  18402 2HB  LEU A1133     -18.794 -54.317 -22.004  1.00  1.450          H  
ATOM  18403  HG  LEU A1133     -19.941 -51.535 -22.426  1.00  1.450          H  
ATOM  18404 1HD1 LEU A1133     -19.288 -51.880 -24.772  1.00  1.450          H  
ATOM  18405 2HD1 LEU A1133     -17.875 -51.906 -23.712  1.00  1.450          H  
ATOM  18406 3HD1 LEU A1133     -18.529 -53.426 -24.333  1.00  1.450          H  
ATOM  18407 1HD2 LEU A1133     -21.485 -52.694 -23.937  1.00  1.450          H  
ATOM  18408 2HD2 LEU A1133     -20.755 -54.257 -23.504  1.00  1.450          H  
ATOM  18409 3HD2 LEU A1133     -21.648 -53.320 -22.292  1.00  1.450          H  
ATOM  18410  N   ASN A1134     -17.752 -53.896 -18.727  1.00  0.860          N  
ATOM  18411  CA  ASN A1134     -16.972 -54.698 -17.783  1.00  0.860          C  
ATOM  18412  C   ASN A1134     -17.862 -55.071 -16.606  1.00  0.840          C  
ATOM  18413  O   ASN A1134     -17.914 -56.233 -16.209  1.00  0.830          O  
ATOM  18414  CB  ASN A1134     -15.716 -53.957 -17.339  1.00  1.200          C  
ATOM  18415  CG  ASN A1134     -14.801 -54.731 -16.400  1.00  1.200          C  
ATOM  18416  OD1 ASN A1134     -14.287 -55.823 -16.674  1.00  1.200          O  
ATOM  18417  ND2 ASN A1134     -14.605 -54.128 -15.253  1.00  1.200          N  
ATOM  18418  H   ASN A1134     -17.438 -52.949 -18.945  1.00  1.030          H  
ATOM  18419  HA  ASN A1134     -16.668 -55.620 -18.268  1.00  1.030          H  
ATOM  18420 1HB  ASN A1134     -15.152 -53.665 -18.217  1.00  1.440          H  
ATOM  18421 2HB  ASN A1134     -15.999 -53.047 -16.835  1.00  1.440          H  
ATOM  18422 1HD2 ASN A1134     -14.026 -54.527 -14.510  1.00  1.440          H  
ATOM  18423 2HD2 ASN A1134     -15.059 -53.263 -15.078  1.00  1.440          H  
ATOM  18424  N   THR A1135     -18.638 -54.104 -16.103  1.00  0.830          N  
ATOM  18425  CA  THR A1135     -19.547 -54.327 -14.982  1.00  0.800          C  
ATOM  18426  C   THR A1135     -20.490 -55.473 -15.316  1.00  0.800          C  
ATOM  18427  O   THR A1135     -20.682 -56.389 -14.507  1.00  0.790          O  
ATOM  18428  CB  THR A1135     -20.397 -53.067 -14.694  1.00  1.130          C  
ATOM  18429  OG1 THR A1135     -19.534 -51.969 -14.398  1.00  1.130          O  
ATOM  18430  CG2 THR A1135     -21.331 -53.316 -13.498  1.00  1.130          C  
ATOM  18431  H   THR A1135     -18.529 -53.158 -16.467  1.00  1.000          H  
ATOM  18432  HA  THR A1135     -18.974 -54.587 -14.100  1.00  0.960          H  
ATOM  18433  HB  THR A1135     -20.999 -52.821 -15.546  1.00  1.360          H  
ATOM  18434  HG1 THR A1135     -19.029 -51.722 -15.204  1.00  1.360          H  
ATOM  18435 1HG2 THR A1135     -21.916 -52.419 -13.309  1.00  1.360          H  
ATOM  18436 2HG2 THR A1135     -22.006 -54.141 -13.717  1.00  1.360          H  
ATOM  18437 3HG2 THR A1135     -20.759 -53.556 -12.620  1.00  1.360          H  
ATOM  18438  N   THR A1136     -21.066 -55.430 -16.526  1.00  0.820          N  
ATOM  18439  CA  THR A1136     -21.966 -56.477 -16.993  1.00  0.820          C  
ATOM  18440  C   THR A1136     -21.241 -57.817 -17.095  1.00  0.820          C  
ATOM  18441  O   THR A1136     -21.744 -58.831 -16.611  1.00  0.820          O  
ATOM  18442  CB  THR A1136     -22.596 -56.121 -18.358  1.00  1.150          C  
ATOM  18443  OG1 THR A1136     -23.380 -54.926 -18.226  1.00  1.150          O  
ATOM  18444  CG2 THR A1136     -23.501 -57.268 -18.833  1.00  1.150          C  
ATOM  18445  H   THR A1136     -20.888 -54.611 -17.116  1.00  0.980          H  
ATOM  18446  HA  THR A1136     -22.772 -56.580 -16.270  1.00  0.980          H  
ATOM  18447  HB  THR A1136     -21.809 -55.951 -19.091  1.00  1.380          H  
ATOM  18448  HG1 THR A1136     -22.795 -54.172 -18.063  1.00  1.380          H  
ATOM  18449 1HG2 THR A1136     -23.943 -56.999 -19.789  1.00  1.380          H  
ATOM  18450 2HG2 THR A1136     -22.925 -58.181 -18.952  1.00  1.380          H  
ATOM  18451 3HG2 THR A1136     -24.290 -57.434 -18.101  1.00  1.380          H  
ATOM  18452  N   THR A1137     -20.042 -57.815 -17.678  1.00  0.850          N  
ATOM  18453  CA  THR A1137     -19.243 -59.024 -17.849  1.00  0.870          C  
ATOM  18454  C   THR A1137     -18.997 -59.680 -16.502  1.00  0.860          C  
ATOM  18455  O   THR A1137     -19.104 -60.896 -16.358  1.00  0.880          O  
ATOM  18456  CB  THR A1137     -17.907 -58.681 -18.533  1.00  1.210          C  
ATOM  18457  OG1 THR A1137     -18.190 -58.127 -19.826  1.00  1.210          O  
ATOM  18458  CG2 THR A1137     -17.006 -59.930 -18.678  1.00  1.210          C  
ATOM  18459  H   THR A1137     -19.689 -56.940 -18.068  1.00  1.020          H  
ATOM  18460  HA  THR A1137     -19.792 -59.720 -18.478  1.00  1.040          H  
ATOM  18461  HB  THR A1137     -17.379 -57.943 -17.944  1.00  1.450          H  
ATOM  18462  HG1 THR A1137     -18.639 -57.258 -19.719  1.00  1.450          H  
ATOM  18463 1HG2 THR A1137     -16.076 -59.655 -19.162  1.00  1.450          H  
ATOM  18464 2HG2 THR A1137     -16.780 -60.344 -17.696  1.00  1.450          H  
ATOM  18465 3HG2 THR A1137     -17.515 -60.676 -19.269  1.00  1.450          H  
ATOM  18466  N   LEU A1138     -18.652 -58.882 -15.510  1.00  0.820          N  
ATOM  18467  CA  LEU A1138     -18.438 -59.392 -14.175  1.00  0.820          C  
ATOM  18468  C   LEU A1138     -19.722 -59.962 -13.570  1.00  0.820          C  
ATOM  18469  O   LEU A1138     -19.720 -61.059 -13.006  1.00  0.850          O  
ATOM  18470  CB  LEU A1138     -17.963 -58.246 -13.314  1.00  1.150          C  
ATOM  18471  CG  LEU A1138     -16.585 -57.694 -13.586  1.00  1.150          C  
ATOM  18472  CD1 LEU A1138     -16.458 -56.394 -12.861  1.00  1.150          C  
ATOM  18473  CD2 LEU A1138     -15.537 -58.660 -13.088  1.00  1.150          C  
ATOM  18474  H   LEU A1138     -18.520 -57.888 -15.709  1.00  0.980          H  
ATOM  18475  HA  LEU A1138     -17.698 -60.185 -14.221  1.00  0.980          H  
ATOM  18476 1HB  LEU A1138     -18.671 -57.434 -13.407  1.00  1.380          H  
ATOM  18477 2HB  LEU A1138     -17.979 -58.592 -12.327  1.00  1.380          H  
ATOM  18478  HG  LEU A1138     -16.445 -57.523 -14.654  1.00  1.380          H  
ATOM  18479 1HD1 LEU A1138     -15.481 -55.983 -13.045  1.00  1.380          H  
ATOM  18480 2HD1 LEU A1138     -17.204 -55.706 -13.223  1.00  1.380          H  
ATOM  18481 3HD1 LEU A1138     -16.600 -56.549 -11.811  1.00  1.380          H  
ATOM  18482 1HD2 LEU A1138     -14.569 -58.248 -13.268  1.00  1.380          H  
ATOM  18483 2HD2 LEU A1138     -15.662 -58.828 -12.020  1.00  1.380          H  
ATOM  18484 3HD2 LEU A1138     -15.615 -59.607 -13.605  1.00  1.380          H  
ATOM  18485  N   ALA A1139     -20.847 -59.250 -13.749  1.00  0.810          N  
ATOM  18486  CA  ALA A1139     -22.150 -59.682 -13.244  1.00  0.800          C  
ATOM  18487  C   ALA A1139     -22.553 -61.035 -13.843  1.00  0.830          C  
ATOM  18488  O   ALA A1139     -23.156 -61.863 -13.162  1.00  0.870          O  
ATOM  18489  CB  ALA A1139     -23.199 -58.633 -13.553  1.00  1.120          C  
ATOM  18490  H   ALA A1139     -20.784 -58.330 -14.197  1.00  0.970          H  
ATOM  18491  HA  ALA A1139     -22.073 -59.802 -12.165  1.00  0.960          H  
ATOM  18492 1HB  ALA A1139     -24.150 -58.950 -13.159  1.00  1.350          H  
ATOM  18493 2HB  ALA A1139     -22.909 -57.685 -13.097  1.00  1.350          H  
ATOM  18494 3HB  ALA A1139     -23.279 -58.509 -14.626  1.00  1.350          H  
ATOM  18495  N   MET A1140     -22.183 -61.258 -15.107  1.00  0.830          N  
ATOM  18496  CA  MET A1140     -22.446 -62.487 -15.854  1.00  0.880          C  
ATOM  18497  C   MET A1140     -21.777 -63.746 -15.296  1.00  0.920          C  
ATOM  18498  O   MET A1140     -22.177 -64.853 -15.671  1.00  1.220          O  
ATOM  18499  CB  MET A1140     -22.024 -62.324 -17.312  1.00  1.210          C  
ATOM  18500  CG  MET A1140     -22.901 -61.447 -18.179  1.00  1.210          C  
ATOM  18501  SD  MET A1140     -22.137 -61.089 -19.802  1.00  1.210          S  
ATOM  18502  CE  MET A1140     -22.131 -62.659 -20.654  1.00  1.210          C  
ATOM  18503  H   MET A1140     -21.739 -60.478 -15.601  1.00  1.000          H  
ATOM  18504  HA  MET A1140     -23.519 -62.659 -15.831  1.00  1.060          H  
ATOM  18505 1HB  MET A1140     -21.039 -61.908 -17.342  1.00  1.450          H  
ATOM  18506 2HB  MET A1140     -21.979 -63.307 -17.769  1.00  1.450          H  
ATOM  18507 1HG  MET A1140     -23.843 -61.960 -18.353  1.00  1.450          H  
ATOM  18508 2HG  MET A1140     -23.120 -60.516 -17.676  1.00  1.450          H  
ATOM  18509 1HE  MET A1140     -21.692 -62.533 -21.645  1.00  1.450          H  
ATOM  18510 2HE  MET A1140     -21.544 -63.373 -20.098  1.00  1.450          H  
ATOM  18511 3HE  MET A1140     -23.151 -63.027 -20.755  1.00  1.450          H  
ATOM  18512  N   LYS A1141     -20.709 -63.617 -14.506  1.00  0.880          N  
ATOM  18513  CA  LYS A1141     -20.050 -64.809 -13.987  1.00  0.870          C  
ATOM  18514  C   LYS A1141     -20.992 -65.493 -13.004  1.00  0.880          C  
ATOM  18515  O   LYS A1141     -21.631 -64.832 -12.194  1.00  0.970          O  
ATOM  18516  CB  LYS A1141     -18.701 -64.458 -13.341  1.00  1.220          C  
ATOM  18517  CG  LYS A1141     -17.857 -65.668 -12.820  1.00  1.220          C  
ATOM  18518  CD  LYS A1141     -17.236 -66.495 -13.985  1.00  1.220          C  
ATOM  18519  CE  LYS A1141     -16.348 -67.640 -13.473  1.00  1.220          C  
ATOM  18520  NZ  LYS A1141     -15.781 -68.500 -14.606  1.00  1.220          N  
ATOM  18521  H   LYS A1141     -20.405 -62.689 -14.188  1.00  1.060          H  
ATOM  18522  HA  LYS A1141     -19.882 -65.498 -14.804  1.00  1.040          H  
ATOM  18523 1HB  LYS A1141     -18.095 -63.914 -14.064  1.00  1.470          H  
ATOM  18524 2HB  LYS A1141     -18.878 -63.782 -12.503  1.00  1.470          H  
ATOM  18525 1HG  LYS A1141     -17.050 -65.281 -12.197  1.00  1.470          H  
ATOM  18526 2HG  LYS A1141     -18.472 -66.323 -12.205  1.00  1.470          H  
ATOM  18527 1HD  LYS A1141     -18.026 -66.938 -14.588  1.00  1.470          H  
ATOM  18528 2HD  LYS A1141     -16.640 -65.843 -14.622  1.00  1.470          H  
ATOM  18529 1HE  LYS A1141     -15.520 -67.216 -12.907  1.00  1.470          H  
ATOM  18530 2HE  LYS A1141     -16.939 -68.277 -12.812  1.00  1.470          H  
ATOM  18531 1HZ  LYS A1141     -15.206 -69.235 -14.216  1.00  1.470          H  
ATOM  18532 2HZ  LYS A1141     -16.539 -68.950 -15.173  1.00  1.470          H  
ATOM  18533 3HZ  LYS A1141     -15.221 -67.934 -15.220  1.00  1.470          H  
ATOM  18534  N   HIS A1142     -21.079 -66.819 -13.057  1.00  1.000          N  
ATOM  18535  CA  HIS A1142     -21.954 -67.567 -12.155  1.00  1.000          C  
ATOM  18536  C   HIS A1142     -21.463 -68.992 -11.921  1.00  0.930          C  
ATOM  18537  O   HIS A1142     -20.421 -69.390 -12.452  1.00  0.950          O  
ATOM  18538  CB  HIS A1142     -23.420 -67.513 -12.651  1.00  1.400          C  
ATOM  18539  CG  HIS A1142     -23.719 -68.017 -14.053  1.00  1.400          C  
ATOM  18540  ND1 HIS A1142     -23.563 -67.220 -15.181  1.00  1.400          N  
ATOM  18541  CD2 HIS A1142     -24.197 -69.207 -14.500  1.00  1.400          C  
ATOM  18542  CE1 HIS A1142     -23.938 -67.897 -16.251  1.00  1.400          C  
ATOM  18543  NE2 HIS A1142     -24.337 -69.099 -15.871  1.00  1.400          N  
ATOM  18544  H   HIS A1142     -20.563 -67.335 -13.758  1.00  1.200          H  
ATOM  18545  HA  HIS A1142     -21.953 -67.091 -11.179  1.00  1.200          H  
ATOM  18546 1HB  HIS A1142     -24.043 -68.091 -11.985  1.00  1.680          H  
ATOM  18547 2HB  HIS A1142     -23.767 -66.484 -12.593  1.00  1.680          H  
ATOM  18548  HD1 HIS A1142     -23.040 -66.340 -15.239  1.00  1.680          H  
ATOM  18549  HD2 HIS A1142     -24.473 -70.128 -13.996  1.00  1.680          H  
ATOM  18550  HE1 HIS A1142     -23.890 -67.432 -17.233  1.00  1.680          H  
ATOM  18551  N   TYR A1143     -22.187 -69.740 -11.080  1.00  1.030          N  
ATOM  18552  CA  TYR A1143     -21.868 -71.131 -10.769  1.00  0.960          C  
ATOM  18553  C   TYR A1143     -21.501 -71.794 -12.084  1.00  1.220          C  
ATOM  18554  O   TYR A1143     -22.065 -71.420 -13.111  1.00  1.910          O  
ATOM  18555  CB  TYR A1143     -23.076 -71.811 -10.119  1.00  1.370          C  
ATOM  18556  CG  TYR A1143     -24.258 -71.947 -11.054  1.00  1.370          C  
ATOM  18557  CD1 TYR A1143     -24.348 -73.035 -11.917  1.00  1.370          C  
ATOM  18558  CD2 TYR A1143     -25.258 -70.988 -11.054  1.00  1.370          C  
ATOM  18559  CE1 TYR A1143     -25.416 -73.148 -12.769  1.00  1.370          C  
ATOM  18560  CE2 TYR A1143     -26.325 -71.103 -11.903  1.00  1.370          C  
ATOM  18561  CZ  TYR A1143     -26.409 -72.177 -12.760  1.00  1.370          C  
ATOM  18562  OH  TYR A1143     -27.483 -72.287 -13.610  1.00  1.370          O  
ATOM  18563  H   TYR A1143     -22.986 -69.300 -10.619  1.00  1.240          H  
ATOM  18564  HA  TYR A1143     -21.019 -71.154 -10.098  1.00  1.150          H  
ATOM  18565 1HB  TYR A1143     -22.820 -72.786  -9.739  1.00  1.650          H  
ATOM  18566 2HB  TYR A1143     -23.388 -71.214  -9.271  1.00  1.650          H  
ATOM  18567  HD1 TYR A1143     -23.568 -73.799 -11.929  1.00  1.650          H  
ATOM  18568  HD2 TYR A1143     -25.206 -70.144 -10.389  1.00  1.650          H  
ATOM  18569  HE1 TYR A1143     -25.477 -73.998 -13.448  1.00  1.650          H  
ATOM  18570  HE2 TYR A1143     -27.105 -70.344 -11.898  1.00  1.650          H  
ATOM  18571  HH  TYR A1143     -27.398 -73.089 -14.130  1.00  1.650          H  
ATOM  18572  N   PRO A1144     -20.661 -72.845 -12.099  1.00  1.690          N  
ATOM  18573  CA  PRO A1144     -20.125 -73.406 -13.319  1.00  1.870          C  
ATOM  18574  C   PRO A1144     -21.211 -73.553 -14.392  1.00  1.360          C  
ATOM  18575  O   PRO A1144     -22.126 -74.367 -14.237  1.00  1.540          O  
ATOM  18576  CB  PRO A1144     -19.619 -74.771 -12.836  1.00  2.810          C  
ATOM  18577  CG  PRO A1144     -19.252 -74.540 -11.381  1.00  2.810          C  
ATOM  18578  CD  PRO A1144     -20.304 -73.588 -10.866  1.00  2.810          C  
ATOM  18579  HA  PRO A1144     -19.258 -72.818 -13.623  1.00  2.240          H  
ATOM  18580 1HB  PRO A1144     -20.398 -75.537 -12.968  1.00  3.370          H  
ATOM  18581 2HB  PRO A1144     -18.758 -75.089 -13.452  1.00  3.370          H  
ATOM  18582 1HG  PRO A1144     -19.240 -75.501 -10.842  1.00  3.370          H  
ATOM  18583 2HG  PRO A1144     -18.232 -74.126 -11.313  1.00  3.370          H  
ATOM  18584 1HD  PRO A1144     -21.162 -74.157 -10.493  1.00  3.370          H  
ATOM  18585 2HD  PRO A1144     -19.851 -72.947 -10.101  1.00  3.370          H  
ATOM  18586  N   PRO A1145     -21.111 -72.758 -15.475  1.00  1.210          N  
ATOM  18587  CA  PRO A1145     -21.952 -72.683 -16.643  1.00  1.260          C  
ATOM  18588  C   PRO A1145     -21.501 -73.641 -17.708  1.00  1.090          C  
ATOM  18589  O   PRO A1145     -20.410 -74.201 -17.636  1.00  1.050          O  
ATOM  18590  CB  PRO A1145     -21.729 -71.258 -17.112  1.00  1.890          C  
ATOM  18591  CG  PRO A1145     -20.288 -71.018 -16.830  1.00  1.890          C  
ATOM  18592  CD  PRO A1145     -20.017 -71.739 -15.536  1.00  1.890          C  
ATOM  18593  HA  PRO A1145     -22.998 -72.857 -16.355  1.00  1.510          H  
ATOM  18594 1HB  PRO A1145     -22.000 -71.169 -18.163  1.00  2.270          H  
ATOM  18595 2HB  PRO A1145     -22.361 -70.588 -16.559  1.00  2.270          H  
ATOM  18596 1HG  PRO A1145     -19.662 -71.406 -17.655  1.00  2.270          H  
ATOM  18597 2HG  PRO A1145     -20.071 -69.941 -16.756  1.00  2.270          H  
ATOM  18598 1HD  PRO A1145     -19.020 -72.214 -15.648  1.00  2.270          H  
ATOM  18599 2HD  PRO A1145     -20.074 -71.017 -14.694  1.00  2.270          H  
ATOM  18600  N   ASP A1146     -22.267 -73.722 -18.774  1.00  1.230          N  
ATOM  18601  CA  ASP A1146     -21.751 -74.386 -19.951  1.00  1.190          C  
ATOM  18602  C   ASP A1146     -20.385 -73.738 -20.262  1.00  1.120          C  
ATOM  18603  O   ASP A1146     -20.282 -72.497 -20.221  1.00  1.110          O  
ATOM  18604  CB  ASP A1146     -22.677 -74.188 -21.160  1.00  1.680          C  
ATOM  18605  CG  ASP A1146     -22.232 -74.994 -22.403  1.00  1.680          C  
ATOM  18606  OD1 ASP A1146     -21.308 -74.560 -23.099  1.00  1.680          O  
ATOM  18607  OD2 ASP A1146     -22.801 -76.034 -22.638  1.00  1.680          O  
ATOM  18608  H   ASP A1146     -23.184 -73.297 -18.784  1.00  1.480          H  
ATOM  18609  HA  ASP A1146     -21.668 -75.444 -19.738  1.00  1.430          H  
ATOM  18610 1HB  ASP A1146     -23.689 -74.497 -20.892  1.00  2.020          H  
ATOM  18611 2HB  ASP A1146     -22.721 -73.128 -21.420  1.00  2.020          H  
ATOM  18612  N   PRO A1147     -19.332 -74.522 -20.586  1.00  1.130          N  
ATOM  18613  CA  PRO A1147     -17.999 -74.054 -20.922  1.00  1.160          C  
ATOM  18614  C   PRO A1147     -18.019 -72.897 -21.917  1.00  1.170          C  
ATOM  18615  O   PRO A1147     -17.146 -72.025 -21.848  1.00  1.210          O  
ATOM  18616  CB  PRO A1147     -17.367 -75.307 -21.534  1.00  1.740          C  
ATOM  18617  CG  PRO A1147     -18.038 -76.447 -20.815  1.00  1.740          C  
ATOM  18618  CD  PRO A1147     -19.458 -76.010 -20.603  1.00  1.740          C  
ATOM  18619  HA  PRO A1147     -17.481 -73.765 -19.994  1.00  1.390          H  
ATOM  18620 1HB  PRO A1147     -17.535 -75.330 -22.623  1.00  2.090          H  
ATOM  18621 2HB  PRO A1147     -16.275 -75.307 -21.376  1.00  2.090          H  
ATOM  18622 1HG  PRO A1147     -17.953 -77.371 -21.410  1.00  2.090          H  
ATOM  18623 2HG  PRO A1147     -17.512 -76.639 -19.881  1.00  2.090          H  
ATOM  18624 1HD  PRO A1147     -20.091 -76.367 -21.426  1.00  2.090          H  
ATOM  18625 2HD  PRO A1147     -19.767 -76.398 -19.620  1.00  2.090          H  
ATOM  18626  N   GLY A1148     -19.011 -72.851 -22.829  1.00  1.180          N  
ATOM  18627  CA  GLY A1148     -19.081 -71.762 -23.785  1.00  1.220          C  
ATOM  18628  C   GLY A1148     -19.070 -70.397 -23.089  1.00  1.140          C  
ATOM  18629  O   GLY A1148     -18.525 -69.432 -23.637  1.00  1.130          O  
ATOM  18630  H   GLY A1148     -19.751 -73.571 -22.904  1.00  1.420          H  
ATOM  18631 1HA  GLY A1148     -18.243 -71.831 -24.477  1.00  1.460          H  
ATOM  18632 2HA  GLY A1148     -19.994 -71.871 -24.372  1.00  1.460          H  
ATOM  18633  N   MET A1149     -19.714 -70.296 -21.912  1.00  1.110          N  
ATOM  18634  CA  MET A1149     -19.769 -69.050 -21.169  1.00  1.050          C  
ATOM  18635  C   MET A1149     -18.447 -68.780 -20.503  1.00  1.010          C  
ATOM  18636  O   MET A1149     -17.957 -67.654 -20.546  1.00  0.970          O  
ATOM  18637  CB  MET A1149     -20.877 -69.079 -20.131  1.00  1.490          C  
ATOM  18638  CG  MET A1149     -21.020 -67.783 -19.322  1.00  1.490          C  
ATOM  18639  SD  MET A1149     -21.413 -66.328 -20.314  1.00  1.490          S  
ATOM  18640  CE  MET A1149     -23.171 -66.492 -20.549  1.00  1.490          C  
ATOM  18641  H   MET A1149     -20.141 -71.125 -21.491  1.00  1.330          H  
ATOM  18642  HA  MET A1149     -19.964 -68.238 -21.868  1.00  1.260          H  
ATOM  18643 1HB  MET A1149     -21.825 -69.310 -20.606  1.00  1.790          H  
ATOM  18644 2HB  MET A1149     -20.662 -69.874 -19.444  1.00  1.790          H  
ATOM  18645 1HG  MET A1149     -21.802 -67.917 -18.582  1.00  1.790          H  
ATOM  18646 2HG  MET A1149     -20.094 -67.595 -18.791  1.00  1.790          H  
ATOM  18647 1HE  MET A1149     -23.537 -65.656 -21.146  1.00  1.790          H  
ATOM  18648 2HE  MET A1149     -23.391 -67.425 -21.064  1.00  1.790          H  
ATOM  18649 3HE  MET A1149     -23.668 -66.486 -19.578  1.00  1.790          H  
ATOM  18650  N   ASP A1150     -17.828 -69.807 -19.913  1.00  1.040          N  
ATOM  18651  CA  ASP A1150     -16.524 -69.526 -19.292  1.00  1.020          C  
ATOM  18652  C   ASP A1150     -15.533 -69.032 -20.337  1.00  1.040          C  
ATOM  18653  O   ASP A1150     -14.697 -68.166 -20.050  1.00  1.040          O  
ATOM  18654  CB  ASP A1150     -15.931 -70.713 -18.531  1.00  1.440          C  
ATOM  18655  CG  ASP A1150     -16.551 -70.967 -17.139  1.00  1.440          C  
ATOM  18656  OD1 ASP A1150     -17.210 -70.082 -16.580  1.00  1.440          O  
ATOM  18657  OD2 ASP A1150     -16.308 -72.018 -16.613  1.00  1.440          O  
ATOM  18658  H   ASP A1150     -18.297 -70.725 -19.890  1.00  1.250          H  
ATOM  18659  HA  ASP A1150     -16.664 -68.724 -18.569  1.00  1.220          H  
ATOM  18660 1HB  ASP A1150     -16.065 -71.614 -19.136  1.00  1.720          H  
ATOM  18661 2HB  ASP A1150     -14.858 -70.563 -18.413  1.00  1.720          H  
ATOM  18662  N   HIS A1151     -15.631 -69.576 -21.552  1.00  1.090          N  
ATOM  18663  CA  HIS A1151     -14.771 -69.169 -22.648  1.00  1.130          C  
ATOM  18664  C   HIS A1151     -15.001 -67.704 -22.971  1.00  1.100          C  
ATOM  18665  O   HIS A1151     -14.050 -66.921 -23.038  1.00  1.110          O  
ATOM  18666  CB  HIS A1151     -15.019 -70.010 -23.895  1.00  1.570          C  
ATOM  18667  CG  HIS A1151     -14.165 -69.607 -25.047  1.00  1.570          C  
ATOM  18668  ND1 HIS A1151     -12.823 -69.916 -25.125  1.00  1.570          N  
ATOM  18669  CD2 HIS A1151     -14.456 -68.901 -26.164  1.00  1.570          C  
ATOM  18670  CE1 HIS A1151     -12.327 -69.422 -26.245  1.00  1.570          C  
ATOM  18671  NE2 HIS A1151     -13.297 -68.803 -26.894  1.00  1.570          N  
ATOM  18672  H   HIS A1151     -16.321 -70.318 -21.707  1.00  1.310          H  
ATOM  18673  HA  HIS A1151     -13.728 -69.287 -22.361  1.00  1.360          H  
ATOM  18674 1HB  HIS A1151     -14.834 -71.061 -23.669  1.00  1.880          H  
ATOM  18675 2HB  HIS A1151     -16.059 -69.923 -24.195  1.00  1.880          H  
ATOM  18676  HD2 HIS A1151     -15.430 -68.487 -26.428  1.00  1.880          H  
ATOM  18677  HE1 HIS A1151     -11.294 -69.509 -26.575  1.00  1.880          H  
ATOM  18678  HE2 HIS A1151     -13.205 -68.329 -27.781  1.00  1.880          H  
ATOM  18679  N   VAL A1152     -16.266 -67.315 -23.159  1.00  1.080          N  
ATOM  18680  CA  VAL A1152     -16.561 -65.932 -23.479  1.00  1.070          C  
ATOM  18681  C   VAL A1152     -16.119 -64.987 -22.384  1.00  1.030          C  
ATOM  18682  O   VAL A1152     -15.562 -63.933 -22.687  1.00  1.020          O  
ATOM  18683  CB  VAL A1152     -18.060 -65.733 -23.766  1.00  1.500          C  
ATOM  18684  CG1 VAL A1152     -18.415 -64.222 -23.864  1.00  1.500          C  
ATOM  18685  CG2 VAL A1152     -18.380 -66.417 -25.082  1.00  1.500          C  
ATOM  18686  H   VAL A1152     -17.024 -68.005 -23.103  1.00  1.300          H  
ATOM  18687  HA  VAL A1152     -16.014 -65.680 -24.387  1.00  1.280          H  
ATOM  18688  HB  VAL A1152     -18.648 -66.179 -22.957  1.00  1.800          H  
ATOM  18689 1HG1 VAL A1152     -19.478 -64.116 -24.079  1.00  1.800          H  
ATOM  18690 2HG1 VAL A1152     -18.198 -63.723 -22.925  1.00  1.800          H  
ATOM  18691 3HG1 VAL A1152     -17.835 -63.756 -24.662  1.00  1.800          H  
ATOM  18692 1HG2 VAL A1152     -19.438 -66.303 -25.306  1.00  1.800          H  
ATOM  18693 2HG2 VAL A1152     -17.789 -65.964 -25.877  1.00  1.800          H  
ATOM  18694 3HG2 VAL A1152     -18.138 -67.469 -25.016  1.00  1.800          H  
ATOM  18695  N   LEU A1153     -16.386 -65.323 -21.124  1.00  0.990          N  
ATOM  18696  CA  LEU A1153     -15.996 -64.428 -20.053  1.00  0.960          C  
ATOM  18697  C   LEU A1153     -14.476 -64.289 -19.993  1.00  0.980          C  
ATOM  18698  O   LEU A1153     -13.981 -63.179 -19.786  1.00  0.970          O  
ATOM  18699  CB  LEU A1153     -16.582 -64.915 -18.724  1.00  1.360          C  
ATOM  18700  CG  LEU A1153     -18.161 -64.851 -18.617  1.00  1.360          C  
ATOM  18701  CD1 LEU A1153     -18.608 -65.519 -17.339  1.00  1.360          C  
ATOM  18702  CD2 LEU A1153     -18.672 -63.416 -18.647  1.00  1.360          C  
ATOM  18703  H   LEU A1153     -16.873 -66.201 -20.919  1.00  1.190          H  
ATOM  18704  HA  LEU A1153     -16.390 -63.445 -20.272  1.00  1.150          H  
ATOM  18705 1HB  LEU A1153     -16.276 -65.956 -18.577  1.00  1.630          H  
ATOM  18706 2HB  LEU A1153     -16.163 -64.312 -17.917  1.00  1.630          H  
ATOM  18707  HG  LEU A1153     -18.592 -65.397 -19.454  1.00  1.630          H  
ATOM  18708 1HD1 LEU A1153     -19.700 -65.493 -17.283  1.00  1.630          H  
ATOM  18709 2HD1 LEU A1153     -18.267 -66.556 -17.327  1.00  1.630          H  
ATOM  18710 3HD1 LEU A1153     -18.187 -64.983 -16.497  1.00  1.630          H  
ATOM  18711 1HD2 LEU A1153     -19.739 -63.447 -18.575  1.00  1.630          H  
ATOM  18712 2HD2 LEU A1153     -18.270 -62.855 -17.804  1.00  1.630          H  
ATOM  18713 3HD2 LEU A1153     -18.402 -62.927 -19.565  1.00  1.630          H  
ATOM  18714  N   ASP A1154     -13.722 -65.379 -20.230  1.00  1.010          N  
ATOM  18715  CA  ASP A1154     -12.263 -65.296 -20.225  1.00  1.040          C  
ATOM  18716  C   ASP A1154     -11.797 -64.348 -21.329  1.00  1.050          C  
ATOM  18717  O   ASP A1154     -10.958 -63.469 -21.092  1.00  1.050          O  
ATOM  18718  CB  ASP A1154     -11.648 -66.682 -20.449  1.00  1.440          C  
ATOM  18719  CG  ASP A1154     -10.117 -66.751 -20.247  1.00  1.440          C  
ATOM  18720  OD1 ASP A1154      -9.659 -66.503 -19.149  1.00  1.440          O  
ATOM  18721  OD2 ASP A1154      -9.411 -67.089 -21.200  1.00  1.440          O  
ATOM  18722  H   ASP A1154     -14.161 -66.299 -20.348  1.00  1.210          H  
ATOM  18723  HA  ASP A1154     -11.937 -64.908 -19.262  1.00  1.250          H  
ATOM  18724 1HB  ASP A1154     -12.142 -67.404 -19.797  1.00  1.730          H  
ATOM  18725 2HB  ASP A1154     -11.864 -66.993 -21.479  1.00  1.730          H  
ATOM  18726  N   VAL A1155     -12.378 -64.495 -22.528  1.00  1.070          N  
ATOM  18727  CA  VAL A1155     -12.000 -63.652 -23.647  1.00  1.090          C  
ATOM  18728  C   VAL A1155     -12.310 -62.201 -23.349  1.00  1.050          C  
ATOM  18729  O   VAL A1155     -11.497 -61.325 -23.652  1.00  1.050          O  
ATOM  18730  CB  VAL A1155     -12.688 -64.101 -24.951  1.00  1.520          C  
ATOM  18731  CG1 VAL A1155     -12.449 -63.067 -26.070  1.00  1.520          C  
ATOM  18732  CG2 VAL A1155     -12.118 -65.462 -25.367  1.00  1.520          C  
ATOM  18733  H   VAL A1155     -13.067 -65.244 -22.659  1.00  1.280          H  
ATOM  18734  HA  VAL A1155     -10.929 -63.749 -23.792  1.00  1.310          H  
ATOM  18735  HB  VAL A1155     -13.765 -64.187 -24.782  1.00  1.820          H  
ATOM  18736 1HG1 VAL A1155     -12.938 -63.402 -26.983  1.00  1.820          H  
ATOM  18737 2HG1 VAL A1155     -12.863 -62.111 -25.782  1.00  1.820          H  
ATOM  18738 3HG1 VAL A1155     -11.379 -62.957 -26.252  1.00  1.820          H  
ATOM  18739 1HG2 VAL A1155     -12.600 -65.796 -26.282  1.00  1.820          H  
ATOM  18740 2HG2 VAL A1155     -11.046 -65.370 -25.532  1.00  1.820          H  
ATOM  18741 3HG2 VAL A1155     -12.293 -66.194 -24.585  1.00  1.820          H  
ATOM  18742  N   LEU A1156     -13.488 -61.928 -22.794  1.00  1.020          N  
ATOM  18743  CA  LEU A1156     -13.826 -60.562 -22.471  1.00  0.990          C  
ATOM  18744  C   LEU A1156     -12.869 -59.997 -21.435  1.00  0.980          C  
ATOM  18745  O   LEU A1156     -12.397 -58.871 -21.582  1.00  0.970          O  
ATOM  18746  CB  LEU A1156     -15.261 -60.493 -21.957  1.00  1.400          C  
ATOM  18747  CG  LEU A1156     -16.391 -60.745 -22.982  1.00  1.400          C  
ATOM  18748  CD1 LEU A1156     -17.712 -60.864 -22.228  1.00  1.400          C  
ATOM  18749  CD2 LEU A1156     -16.457 -59.594 -23.988  1.00  1.400          C  
ATOM  18750  H   LEU A1156     -14.154 -62.682 -22.605  1.00  1.220          H  
ATOM  18751  HA  LEU A1156     -13.727 -59.964 -23.364  1.00  1.190          H  
ATOM  18752 1HB  LEU A1156     -15.368 -61.230 -21.165  1.00  1.680          H  
ATOM  18753 2HB  LEU A1156     -15.418 -59.534 -21.537  1.00  1.680          H  
ATOM  18754  HG  LEU A1156     -16.208 -61.677 -23.512  1.00  1.680          H  
ATOM  18755 1HD1 LEU A1156     -18.520 -61.052 -22.933  1.00  1.680          H  
ATOM  18756 2HD1 LEU A1156     -17.653 -61.689 -21.528  1.00  1.680          H  
ATOM  18757 3HD1 LEU A1156     -17.912 -59.941 -21.689  1.00  1.680          H  
ATOM  18758 1HD2 LEU A1156     -17.266 -59.786 -24.690  1.00  1.680          H  
ATOM  18759 2HD2 LEU A1156     -16.648 -58.656 -23.460  1.00  1.680          H  
ATOM  18760 3HD2 LEU A1156     -15.530 -59.510 -24.539  1.00  1.680          H  
ATOM  18761  N   ASN A1157     -12.487 -60.772 -20.418  1.00  0.980          N  
ATOM  18762  CA  ASN A1157     -11.560 -60.225 -19.436  1.00  0.980          C  
ATOM  18763  C   ASN A1157     -10.232 -59.825 -20.092  1.00  1.000          C  
ATOM  18764  O   ASN A1157      -9.683 -58.747 -19.792  1.00  1.000          O  
ATOM  18765  CB  ASN A1157     -11.319 -61.225 -18.323  1.00  1.370          C  
ATOM  18766  CG  ASN A1157     -12.478 -61.352 -17.364  1.00  1.370          C  
ATOM  18767  OD1 ASN A1157     -13.341 -60.472 -17.247  1.00  1.370          O  
ATOM  18768  ND2 ASN A1157     -12.513 -62.453 -16.659  1.00  1.370          N  
ATOM  18769  H   ASN A1157     -12.898 -61.704 -20.286  1.00  1.180          H  
ATOM  18770  HA  ASN A1157     -12.000 -59.324 -19.009  1.00  1.180          H  
ATOM  18771 1HB  ASN A1157     -11.136 -62.207 -18.766  1.00  1.650          H  
ATOM  18772 2HB  ASN A1157     -10.429 -60.953 -17.776  1.00  1.650          H  
ATOM  18773 1HD2 ASN A1157     -13.255 -62.605 -16.008  1.00  1.650          H  
ATOM  18774 2HD2 ASN A1157     -11.802 -63.147 -16.777  1.00  1.650          H  
ATOM  18775  N   LEU A1158      -9.757 -60.643 -21.049  1.00  1.030          N  
ATOM  18776  CA  LEU A1158      -8.518 -60.335 -21.760  1.00  1.070          C  
ATOM  18777  C   LEU A1158      -8.676 -59.048 -22.580  1.00  1.070          C  
ATOM  18778  O   LEU A1158      -7.775 -58.195 -22.597  1.00  1.080          O  
ATOM  18779  CB  LEU A1158      -8.157 -61.488 -22.718  1.00  1.480          C  
ATOM  18780  CG  LEU A1158      -7.750 -62.859 -22.092  1.00  1.480          C  
ATOM  18781  CD1 LEU A1158      -7.649 -63.898 -23.205  1.00  1.480          C  
ATOM  18782  CD2 LEU A1158      -6.439 -62.745 -21.360  1.00  1.480          C  
ATOM  18783  H   LEU A1158     -10.244 -61.533 -21.219  1.00  1.240          H  
ATOM  18784  HA  LEU A1158      -7.728 -60.179 -21.033  1.00  1.280          H  
ATOM  18785 1HB  LEU A1158      -9.019 -61.676 -23.350  1.00  1.780          H  
ATOM  18786 2HB  LEU A1158      -7.340 -61.158 -23.355  1.00  1.780          H  
ATOM  18787  HG  LEU A1158      -8.519 -63.183 -21.393  1.00  1.780          H  
ATOM  18788 1HD1 LEU A1158      -7.388 -64.865 -22.774  1.00  1.780          H  
ATOM  18789 2HD1 LEU A1158      -8.608 -63.981 -23.708  1.00  1.780          H  
ATOM  18790 3HD1 LEU A1158      -6.889 -63.600 -23.922  1.00  1.780          H  
ATOM  18791 1HD2 LEU A1158      -6.187 -63.714 -20.937  1.00  1.780          H  
ATOM  18792 2HD2 LEU A1158      -5.653 -62.429 -22.045  1.00  1.780          H  
ATOM  18793 3HD2 LEU A1158      -6.536 -62.029 -20.567  1.00  1.780          H  
ATOM  18794  N   ILE A1159      -9.841 -58.885 -23.228  1.00  1.060          N  
ATOM  18795  CA  ILE A1159     -10.122 -57.695 -24.031  1.00  1.060          C  
ATOM  18796  C   ILE A1159     -10.172 -56.447 -23.183  1.00  1.030          C  
ATOM  18797  O   ILE A1159      -9.565 -55.435 -23.543  1.00  1.040          O  
ATOM  18798  CB  ILE A1159     -11.459 -57.807 -24.799  1.00  1.480          C  
ATOM  18799  CG1 ILE A1159     -11.343 -58.895 -25.885  1.00  1.480          C  
ATOM  18800  CG2 ILE A1159     -11.849 -56.415 -25.412  1.00  1.480          C  
ATOM  18801  CD1 ILE A1159     -12.669 -59.320 -26.486  1.00  1.480          C  
ATOM  18802  H   ILE A1159     -10.519 -59.657 -23.208  1.00  1.270          H  
ATOM  18803  HA  ILE A1159      -9.319 -57.580 -24.756  1.00  1.270          H  
ATOM  18804  HB  ILE A1159     -12.239 -58.124 -24.110  1.00  1.780          H  
ATOM  18805 1HG1 ILE A1159     -10.709 -58.521 -26.686  1.00  1.780          H  
ATOM  18806 2HG1 ILE A1159     -10.867 -59.769 -25.454  1.00  1.780          H  
ATOM  18807 1HG2 ILE A1159     -12.790 -56.491 -25.939  1.00  1.780          H  
ATOM  18808 2HG2 ILE A1159     -11.959 -55.663 -24.634  1.00  1.780          H  
ATOM  18809 3HG2 ILE A1159     -11.070 -56.093 -26.108  1.00  1.780          H  
ATOM  18810 1HD1 ILE A1159     -12.488 -60.089 -27.234  1.00  1.780          H  
ATOM  18811 2HD1 ILE A1159     -13.305 -59.722 -25.704  1.00  1.780          H  
ATOM  18812 3HD1 ILE A1159     -13.166 -58.483 -26.956  1.00  1.780          H  
ATOM  18813  N   PHE A1160     -10.904 -56.496 -22.070  1.00  1.000          N  
ATOM  18814  CA  PHE A1160     -11.029 -55.332 -21.214  1.00  0.980          C  
ATOM  18815  C   PHE A1160      -9.686 -54.919 -20.684  1.00  0.990          C  
ATOM  18816  O   PHE A1160      -9.374 -53.733 -20.663  1.00  0.980          O  
ATOM  18817  CB  PHE A1160     -11.953 -55.603 -20.021  1.00  1.380          C  
ATOM  18818  CG  PHE A1160     -13.390 -55.636 -20.363  1.00  1.380          C  
ATOM  18819  CD1 PHE A1160     -14.111 -56.792 -20.267  1.00  1.380          C  
ATOM  18820  CD2 PHE A1160     -14.019 -54.512 -20.797  1.00  1.380          C  
ATOM  18821  CE1 PHE A1160     -15.423 -56.821 -20.610  1.00  1.380          C  
ATOM  18822  CE2 PHE A1160     -15.350 -54.537 -21.146  1.00  1.380          C  
ATOM  18823  CZ  PHE A1160     -16.046 -55.708 -21.055  1.00  1.380          C  
ATOM  18824  H   PHE A1160     -11.398 -57.361 -21.837  1.00  1.200          H  
ATOM  18825  HA  PHE A1160     -11.433 -54.512 -21.806  1.00  1.180          H  
ATOM  18826 1HB  PHE A1160     -11.687 -56.567 -19.579  1.00  1.660          H  
ATOM  18827 2HB  PHE A1160     -11.804 -54.853 -19.268  1.00  1.660          H  
ATOM  18828  HD1 PHE A1160     -13.627 -57.696 -19.910  1.00  1.660          H  
ATOM  18829  HD2 PHE A1160     -13.446 -53.601 -20.861  1.00  1.660          H  
ATOM  18830  HE1 PHE A1160     -15.972 -57.734 -20.528  1.00  1.660          H  
ATOM  18831  HE2 PHE A1160     -15.850 -53.634 -21.489  1.00  1.660          H  
ATOM  18832  HZ  PHE A1160     -17.097 -55.755 -21.322  1.00  1.660          H  
ATOM  18833  N   THR A1161      -8.868 -55.888 -20.275  1.00  1.010          N  
ATOM  18834  CA  THR A1161      -7.571 -55.561 -19.717  1.00  1.020          C  
ATOM  18835  C   THR A1161      -6.711 -54.892 -20.771  1.00  1.030          C  
ATOM  18836  O   THR A1161      -6.060 -53.882 -20.492  1.00  1.040          O  
ATOM  18837  CB  THR A1161      -6.840 -56.802 -19.209  1.00  1.420          C  
ATOM  18838  OG1 THR A1161      -7.649 -57.464 -18.212  1.00  1.420          O  
ATOM  18839  CG2 THR A1161      -5.495 -56.337 -18.552  1.00  1.420          C  
ATOM  18840  H   THR A1161      -9.177 -56.862 -20.302  1.00  1.210          H  
ATOM  18841  HA  THR A1161      -7.711 -54.869 -18.889  1.00  1.220          H  
ATOM  18842  HB  THR A1161      -6.647 -57.490 -20.034  1.00  1.710          H  
ATOM  18843  HG1 THR A1161      -8.416 -57.882 -18.679  1.00  1.710          H  
ATOM  18844 1HG2 THR A1161      -4.959 -57.183 -18.157  1.00  1.710          H  
ATOM  18845 2HG2 THR A1161      -4.871 -55.840 -19.283  1.00  1.710          H  
ATOM  18846 3HG2 THR A1161      -5.703 -55.648 -17.754  1.00  1.710          H  
ATOM  18847  N   GLY A1162      -6.700 -55.462 -21.982  1.00  1.050          N  
ATOM  18848  CA  GLY A1162      -5.923 -54.940 -23.090  1.00  1.050          C  
ATOM  18849  C   GLY A1162      -6.311 -53.505 -23.403  1.00  1.040          C  
ATOM  18850  O   GLY A1162      -5.449 -52.621 -23.480  1.00  1.060          O  
ATOM  18851  H   GLY A1162      -7.237 -56.321 -22.142  1.00  1.260          H  
ATOM  18852 1HA  GLY A1162      -4.863 -54.997 -22.849  1.00  1.260          H  
ATOM  18853 2HA  GLY A1162      -6.094 -55.566 -23.966  1.00  1.260          H  
ATOM  18854  N   VAL A1163      -7.607 -53.265 -23.594  1.00  1.000          N  
ATOM  18855  CA  VAL A1163      -8.059 -51.932 -23.926  1.00  0.980          C  
ATOM  18856  C   VAL A1163      -7.798 -50.958 -22.783  1.00  0.950          C  
ATOM  18857  O   VAL A1163      -7.382 -49.826 -23.038  1.00  0.950          O  
ATOM  18858  CB  VAL A1163      -9.529 -51.923 -24.356  1.00  1.380          C  
ATOM  18859  CG1 VAL A1163     -10.001 -50.483 -24.538  1.00  1.380          C  
ATOM  18860  CG2 VAL A1163      -9.666 -52.703 -25.661  1.00  1.380          C  
ATOM  18861  H   VAL A1163      -8.280 -54.036 -23.505  1.00  1.200          H  
ATOM  18862  HA  VAL A1163      -7.483 -51.594 -24.783  1.00  1.180          H  
ATOM  18863  HB  VAL A1163     -10.145 -52.395 -23.583  1.00  1.660          H  
ATOM  18864 1HG1 VAL A1163     -11.020 -50.497 -24.864  1.00  1.660          H  
ATOM  18865 2HG1 VAL A1163      -9.930 -49.923 -23.602  1.00  1.660          H  
ATOM  18866 3HG1 VAL A1163      -9.393 -49.989 -25.295  1.00  1.660          H  
ATOM  18867 1HG2 VAL A1163     -10.709 -52.709 -25.980  1.00  1.660          H  
ATOM  18868 2HG2 VAL A1163      -9.053 -52.234 -26.430  1.00  1.660          H  
ATOM  18869 3HG2 VAL A1163      -9.331 -53.729 -25.508  1.00  1.660          H  
ATOM  18870  N   PHE A1164      -8.072 -51.359 -21.533  1.00  0.940          N  
ATOM  18871  CA  PHE A1164      -7.836 -50.473 -20.405  1.00  0.930          C  
ATOM  18872  C   PHE A1164      -6.358 -50.102 -20.366  1.00  0.960          C  
ATOM  18873  O   PHE A1164      -6.016 -48.948 -20.089  1.00  0.950          O  
ATOM  18874  CB  PHE A1164      -8.233 -51.143 -19.081  1.00  1.310          C  
ATOM  18875  CG  PHE A1164      -9.742 -51.342 -18.815  1.00  1.310          C  
ATOM  18876  CD1 PHE A1164     -10.170 -52.370 -17.966  1.00  1.310          C  
ATOM  18877  CD2 PHE A1164     -10.721 -50.530 -19.378  1.00  1.310          C  
ATOM  18878  CE1 PHE A1164     -11.517 -52.566 -17.698  1.00  1.310          C  
ATOM  18879  CE2 PHE A1164     -12.049 -50.726 -19.095  1.00  1.310          C  
ATOM  18880  CZ  PHE A1164     -12.453 -51.742 -18.262  1.00  1.310          C  
ATOM  18881  H   PHE A1164      -8.458 -52.288 -21.348  1.00  1.130          H  
ATOM  18882  HA  PHE A1164      -8.400 -49.555 -20.546  1.00  1.120          H  
ATOM  18883 1HB  PHE A1164      -7.750 -52.121 -19.026  1.00  1.570          H  
ATOM  18884 2HB  PHE A1164      -7.844 -50.542 -18.266  1.00  1.570          H  
ATOM  18885  HD1 PHE A1164      -9.427 -53.028 -17.515  1.00  1.570          H  
ATOM  18886  HD2 PHE A1164     -10.450 -49.712 -20.046  1.00  1.570          H  
ATOM  18887  HE1 PHE A1164     -11.831 -53.376 -17.035  1.00  1.570          H  
ATOM  18888  HE2 PHE A1164     -12.783 -50.060 -19.537  1.00  1.570          H  
ATOM  18889  HZ  PHE A1164     -13.507 -51.889 -18.053  1.00  1.570          H  
ATOM  18890  N   ALA A1165      -5.474 -51.072 -20.625  1.00  1.000          N  
ATOM  18891  CA  ALA A1165      -4.059 -50.786 -20.649  1.00  1.040          C  
ATOM  18892  C   ALA A1165      -3.711 -49.766 -21.713  1.00  1.030          C  
ATOM  18893  O   ALA A1165      -2.935 -48.850 -21.441  1.00  1.030          O  
ATOM  18894  CB  ALA A1165      -3.286 -52.051 -20.900  1.00  1.440          C  
ATOM  18895  H   ALA A1165      -5.789 -52.036 -20.774  1.00  1.200          H  
ATOM  18896  HA  ALA A1165      -3.790 -50.367 -19.691  1.00  1.250          H  
ATOM  18897 1HB  ALA A1165      -2.221 -51.843 -20.885  1.00  1.730          H  
ATOM  18898 2HB  ALA A1165      -3.540 -52.762 -20.134  1.00  1.730          H  
ATOM  18899 3HB  ALA A1165      -3.562 -52.460 -21.866  1.00  1.730          H  
ATOM  18900  N   LEU A1166      -4.312 -49.877 -22.906  1.00  1.020          N  
ATOM  18901  CA  LEU A1166      -4.025 -48.910 -23.956  1.00  1.030          C  
ATOM  18902  C   LEU A1166      -4.471 -47.525 -23.530  1.00  0.990          C  
ATOM  18903  O   LEU A1166      -3.766 -46.543 -23.779  1.00  1.010          O  
ATOM  18904  CB  LEU A1166      -4.750 -49.288 -25.257  1.00  1.440          C  
ATOM  18905  CG  LEU A1166      -4.263 -50.560 -25.997  1.00  1.440          C  
ATOM  18906  CD1 LEU A1166      -5.251 -50.885 -27.123  1.00  1.440          C  
ATOM  18907  CD2 LEU A1166      -2.862 -50.338 -26.570  1.00  1.440          C  
ATOM  18908  H   LEU A1166      -4.907 -50.695 -23.092  1.00  1.220          H  
ATOM  18909  HA  LEU A1166      -2.952 -48.882 -24.117  1.00  1.240          H  
ATOM  18910 1HB  LEU A1166      -5.803 -49.432 -25.024  1.00  1.730          H  
ATOM  18911 2HB  LEU A1166      -4.669 -48.450 -25.947  1.00  1.730          H  
ATOM  18912  HG  LEU A1166      -4.241 -51.398 -25.304  1.00  1.730          H  
ATOM  18913 1HD1 LEU A1166      -4.927 -51.787 -27.642  1.00  1.730          H  
ATOM  18914 2HD1 LEU A1166      -6.240 -51.050 -26.706  1.00  1.730          H  
ATOM  18915 3HD1 LEU A1166      -5.289 -50.056 -27.826  1.00  1.730          H  
ATOM  18916 1HD2 LEU A1166      -2.542 -51.241 -27.089  1.00  1.730          H  
ATOM  18917 2HD2 LEU A1166      -2.882 -49.504 -27.270  1.00  1.730          H  
ATOM  18918 3HD2 LEU A1166      -2.155 -50.123 -25.776  1.00  1.730          H  
ATOM  18919  N   GLU A1167      -5.631 -47.436 -22.878  1.00  0.960          N  
ATOM  18920  CA  GLU A1167      -6.146 -46.152 -22.428  1.00  0.940          C  
ATOM  18921  C   GLU A1167      -5.191 -45.527 -21.417  1.00  0.950          C  
ATOM  18922  O   GLU A1167      -4.890 -44.331 -21.512  1.00  0.960          O  
ATOM  18923  CB  GLU A1167      -7.538 -46.355 -21.844  1.00  1.320          C  
ATOM  18924  CG  GLU A1167      -8.570 -46.715 -22.900  1.00  1.320          C  
ATOM  18925  CD  GLU A1167      -9.840 -47.232 -22.343  1.00  1.320          C  
ATOM  18926  OE1 GLU A1167      -9.910 -47.464 -21.153  1.00  1.320          O  
ATOM  18927  OE2 GLU A1167     -10.751 -47.390 -23.106  1.00  1.320          O  
ATOM  18928  H   GLU A1167      -6.191 -48.289 -22.744  1.00  1.150          H  
ATOM  18929  HA  GLU A1167      -6.229 -45.488 -23.281  1.00  1.130          H  
ATOM  18930 1HB  GLU A1167      -7.515 -47.147 -21.102  1.00  1.590          H  
ATOM  18931 2HB  GLU A1167      -7.866 -45.442 -21.344  1.00  1.590          H  
ATOM  18932 1HG  GLU A1167      -8.789 -45.821 -23.481  1.00  1.590          H  
ATOM  18933 2HG  GLU A1167      -8.151 -47.455 -23.580  1.00  1.590          H  
ATOM  18934  N   ALA A1168      -4.667 -46.344 -20.485  1.00  0.950          N  
ATOM  18935  CA  ALA A1168      -3.711 -45.851 -19.501  1.00  0.970          C  
ATOM  18936  C   ALA A1168      -2.453 -45.344 -20.202  1.00  1.030          C  
ATOM  18937  O   ALA A1168      -1.925 -44.291 -19.842  1.00  1.050          O  
ATOM  18938  CB  ALA A1168      -3.359 -46.941 -18.497  1.00  1.350          C  
ATOM  18939  H   ALA A1168      -5.003 -47.314 -20.431  1.00  1.140          H  
ATOM  18940  HA  ALA A1168      -4.170 -45.020 -18.967  1.00  1.160          H  
ATOM  18941 1HB  ALA A1168      -2.665 -46.543 -17.757  1.00  1.620          H  
ATOM  18942 2HB  ALA A1168      -4.276 -47.275 -17.997  1.00  1.620          H  
ATOM  18943 3HB  ALA A1168      -2.902 -47.781 -19.017  1.00  1.620          H  
ATOM  18944  N   VAL A1169      -2.002 -46.064 -21.240  1.00  1.070          N  
ATOM  18945  CA  VAL A1169      -0.827 -45.655 -21.998  1.00  1.140          C  
ATOM  18946  C   VAL A1169      -1.060 -44.336 -22.711  1.00  1.110          C  
ATOM  18947  O   VAL A1169      -0.173 -43.480 -22.695  1.00  1.130          O  
ATOM  18948  CB  VAL A1169      -0.385 -46.736 -23.003  1.00  1.570          C  
ATOM  18949  CG1 VAL A1169       0.716 -46.191 -23.939  1.00  1.570          C  
ATOM  18950  CG2 VAL A1169       0.155 -47.932 -22.227  1.00  1.570          C  
ATOM  18951  H   VAL A1169      -2.467 -46.953 -21.458  1.00  1.280          H  
ATOM  18952  HA  VAL A1169      -0.009 -45.518 -21.292  1.00  1.370          H  
ATOM  18953  HB  VAL A1169      -1.236 -47.039 -23.608  1.00  1.880          H  
ATOM  18954 1HG1 VAL A1169       1.017 -46.973 -24.633  1.00  1.880          H  
ATOM  18955 2HG1 VAL A1169       0.344 -45.343 -24.508  1.00  1.880          H  
ATOM  18956 3HG1 VAL A1169       1.579 -45.876 -23.350  1.00  1.880          H  
ATOM  18957 1HG2 VAL A1169       0.464 -48.709 -22.923  1.00  1.880          H  
ATOM  18958 2HG2 VAL A1169       1.009 -47.618 -21.629  1.00  1.880          H  
ATOM  18959 3HG2 VAL A1169      -0.606 -48.322 -21.572  1.00  1.880          H  
ATOM  18960  N   PHE A1170      -2.223 -44.164 -23.357  1.00  1.080          N  
ATOM  18961  CA  PHE A1170      -2.495 -42.904 -24.033  1.00  1.060          C  
ATOM  18962  C   PHE A1170      -2.424 -41.764 -23.035  1.00  1.030          C  
ATOM  18963  O   PHE A1170      -1.821 -40.726 -23.320  1.00  1.050          O  
ATOM  18964  CB  PHE A1170      -3.894 -42.874 -24.672  1.00  1.490          C  
ATOM  18965  CG  PHE A1170      -4.072 -43.567 -25.991  1.00  1.490          C  
ATOM  18966  CD1 PHE A1170      -4.788 -44.753 -26.104  1.00  1.490          C  
ATOM  18967  CD2 PHE A1170      -3.548 -43.007 -27.138  1.00  1.490          C  
ATOM  18968  CE1 PHE A1170      -4.967 -45.356 -27.325  1.00  1.490          C  
ATOM  18969  CE2 PHE A1170      -3.724 -43.602 -28.360  1.00  1.490          C  
ATOM  18970  CZ  PHE A1170      -4.436 -44.779 -28.456  1.00  1.490          C  
ATOM  18971  H   PHE A1170      -2.897 -44.936 -23.392  1.00  1.300          H  
ATOM  18972  HA  PHE A1170      -1.737 -42.746 -24.800  1.00  1.270          H  
ATOM  18973 1HB  PHE A1170      -4.602 -43.314 -23.970  1.00  1.790          H  
ATOM  18974 2HB  PHE A1170      -4.186 -41.852 -24.811  1.00  1.790          H  
ATOM  18975  HD1 PHE A1170      -5.210 -45.205 -25.222  1.00  1.790          H  
ATOM  18976  HD2 PHE A1170      -2.997 -42.087 -27.067  1.00  1.790          H  
ATOM  18977  HE1 PHE A1170      -5.531 -46.288 -27.398  1.00  1.790          H  
ATOM  18978  HE2 PHE A1170      -3.303 -43.144 -29.257  1.00  1.790          H  
ATOM  18979  HZ  PHE A1170      -4.577 -45.250 -29.428  1.00  1.790          H  
ATOM  18980  N   LYS A1171      -3.016 -41.957 -21.850  1.00  0.980          N  
ATOM  18981  CA  LYS A1171      -2.992 -40.926 -20.823  1.00  0.960          C  
ATOM  18982  C   LYS A1171      -1.577 -40.610 -20.352  1.00  0.980          C  
ATOM  18983  O   LYS A1171      -1.234 -39.440 -20.209  1.00  0.980          O  
ATOM  18984  CB  LYS A1171      -3.826 -41.347 -19.639  1.00  1.350          C  
ATOM  18985  CG  LYS A1171      -5.292 -41.363 -19.828  1.00  1.350          C  
ATOM  18986  CD  LYS A1171      -5.948 -41.866 -18.563  1.00  1.350          C  
ATOM  18987  CE  LYS A1171      -7.433 -41.946 -18.690  1.00  1.350          C  
ATOM  18988  NZ  LYS A1171      -8.039 -42.454 -17.458  1.00  1.350          N  
ATOM  18989  H   LYS A1171      -3.522 -42.834 -21.676  1.00  1.180          H  
ATOM  18990  HA  LYS A1171      -3.410 -40.018 -21.240  1.00  1.150          H  
ATOM  18991 1HB  LYS A1171      -3.554 -42.366 -19.387  1.00  1.620          H  
ATOM  18992 2HB  LYS A1171      -3.606 -40.701 -18.791  1.00  1.620          H  
ATOM  18993 1HG  LYS A1171      -5.640 -40.360 -20.027  1.00  1.620          H  
ATOM  18994 2HG  LYS A1171      -5.551 -42.001 -20.665  1.00  1.620          H  
ATOM  18995 1HD  LYS A1171      -5.567 -42.867 -18.330  1.00  1.620          H  
ATOM  18996 2HD  LYS A1171      -5.701 -41.204 -17.732  1.00  1.620          H  
ATOM  18997 1HE  LYS A1171      -7.832 -40.955 -18.901  1.00  1.620          H  
ATOM  18998 2HE  LYS A1171      -7.693 -42.619 -19.511  1.00  1.620          H  
ATOM  18999 1HZ  LYS A1171      -9.026 -42.495 -17.581  1.00  1.620          H  
ATOM  19000 2HZ  LYS A1171      -7.686 -43.409 -17.243  1.00  1.620          H  
ATOM  19001 3HZ  LYS A1171      -7.809 -41.833 -16.688  1.00  1.620          H  
ATOM  19002  N   ILE A1172      -0.742 -41.635 -20.157  1.00  1.000          N  
ATOM  19003  CA  ILE A1172       0.641 -41.425 -19.735  1.00  1.040          C  
ATOM  19004  C   ILE A1172       1.414 -40.643 -20.793  1.00  1.070          C  
ATOM  19005  O   ILE A1172       2.161 -39.714 -20.458  1.00  1.080          O  
ATOM  19006  CB  ILE A1172       1.346 -42.753 -19.382  1.00  1.440          C  
ATOM  19007  CG1 ILE A1172       0.689 -43.316 -18.088  1.00  1.440          C  
ATOM  19008  CG2 ILE A1172       2.846 -42.512 -19.190  1.00  1.440          C  
ATOM  19009  CD1 ILE A1172       1.018 -44.738 -17.725  1.00  1.440          C  
ATOM  19010  H   ILE A1172      -1.105 -42.590 -20.252  1.00  1.200          H  
ATOM  19011  HA  ILE A1172       0.628 -40.826 -18.826  1.00  1.250          H  
ATOM  19012  HB  ILE A1172       1.182 -43.481 -20.181  1.00  1.730          H  
ATOM  19013 1HG1 ILE A1172       0.978 -42.681 -17.255  1.00  1.730          H  
ATOM  19014 2HG1 ILE A1172      -0.377 -43.257 -18.212  1.00  1.730          H  
ATOM  19015 1HG2 ILE A1172       3.348 -43.434 -18.929  1.00  1.730          H  
ATOM  19016 2HG2 ILE A1172       3.293 -42.125 -20.104  1.00  1.730          H  
ATOM  19017 3HG2 ILE A1172       2.971 -41.795 -18.405  1.00  1.730          H  
ATOM  19018 1HD1 ILE A1172       0.481 -45.000 -16.813  1.00  1.730          H  
ATOM  19019 2HD1 ILE A1172       0.701 -45.396 -18.537  1.00  1.730          H  
ATOM  19020 3HD1 ILE A1172       2.083 -44.850 -17.558  1.00  1.730          H  
ATOM  19021  N   ILE A1173       1.250 -41.008 -22.071  1.00  1.090          N  
ATOM  19022  CA  ILE A1173       1.926 -40.282 -23.136  1.00  1.120          C  
ATOM  19023  C   ILE A1173       1.464 -38.843 -23.120  1.00  1.080          C  
ATOM  19024  O   ILE A1173       2.272 -37.925 -23.230  1.00  1.090          O  
ATOM  19025  CB  ILE A1173       1.621 -40.858 -24.533  1.00  1.560          C  
ATOM  19026  CG1 ILE A1173       2.245 -42.242 -24.687  1.00  1.560          C  
ATOM  19027  CG2 ILE A1173       2.137 -39.859 -25.648  1.00  1.560          C  
ATOM  19028  CD1 ILE A1173       1.722 -43.006 -25.895  1.00  1.560          C  
ATOM  19029  H   ILE A1173       0.646 -41.807 -22.292  1.00  1.310          H  
ATOM  19030  HA  ILE A1173       2.998 -40.310 -22.955  1.00  1.340          H  
ATOM  19031  HB  ILE A1173       0.550 -40.999 -24.620  1.00  1.870          H  
ATOM  19032 1HG1 ILE A1173       3.323 -42.138 -24.781  1.00  1.870          H  
ATOM  19033 2HG1 ILE A1173       2.034 -42.825 -23.793  1.00  1.870          H  
ATOM  19034 1HG2 ILE A1173       1.913 -40.247 -26.623  1.00  1.870          H  
ATOM  19035 2HG2 ILE A1173       1.659 -38.888 -25.557  1.00  1.870          H  
ATOM  19036 3HG2 ILE A1173       3.215 -39.733 -25.549  1.00  1.870          H  
ATOM  19037 1HD1 ILE A1173       2.203 -43.983 -25.932  1.00  1.870          H  
ATOM  19038 2HD1 ILE A1173       0.642 -43.138 -25.794  1.00  1.870          H  
ATOM  19039 3HD1 ILE A1173       1.934 -42.475 -26.812  1.00  1.870          H  
ATOM  19040  N   ALA A1174       0.152 -38.634 -23.024  1.00  1.060          N  
ATOM  19041  CA  ALA A1174      -0.402 -37.297 -22.983  1.00  1.050          C  
ATOM  19042  C   ALA A1174       0.080 -36.456 -21.809  1.00  1.040          C  
ATOM  19043  O   ALA A1174       0.333 -35.266 -21.965  1.00  1.050          O  
ATOM  19044  CB  ALA A1174      -1.903 -37.380 -22.852  1.00  1.470          C  
ATOM  19045  H   ALA A1174      -0.488 -39.432 -22.989  1.00  1.270          H  
ATOM  19046  HA  ALA A1174      -0.128 -36.788 -23.906  1.00  1.260          H  
ATOM  19047 1HB  ALA A1174      -2.294 -36.396 -22.816  1.00  1.770          H  
ATOM  19048 2HB  ALA A1174      -2.311 -37.919 -23.682  1.00  1.770          H  
ATOM  19049 3HB  ALA A1174      -2.161 -37.886 -21.935  1.00  1.770          H  
ATOM  19050  N   LEU A1175       0.217 -37.062 -20.638  1.00  1.020          N  
ATOM  19051  CA  LEU A1175       0.548 -36.282 -19.466  1.00  1.020          C  
ATOM  19052  C   LEU A1175       2.005 -36.149 -19.037  1.00  1.070          C  
ATOM  19053  O   LEU A1175       2.297 -35.129 -18.406  1.00  1.140          O  
ATOM  19054  CB  LEU A1175      -0.294 -36.800 -18.291  1.00  1.430          C  
ATOM  19055  CG  LEU A1175      -1.873 -36.700 -18.483  1.00  1.430          C  
ATOM  19056  CD1 LEU A1175      -2.559 -37.298 -17.272  1.00  1.430          C  
ATOM  19057  CD2 LEU A1175      -2.325 -35.245 -18.699  1.00  1.430          C  
ATOM  19058  H   LEU A1175      -0.032 -38.049 -20.550  1.00  1.220          H  
ATOM  19059  HA  LEU A1175       0.232 -35.271 -19.673  1.00  1.220          H  
ATOM  19060 1HB  LEU A1175      -0.052 -37.851 -18.151  1.00  1.710          H  
ATOM  19061 2HB  LEU A1175      -0.018 -36.253 -17.391  1.00  1.710          H  
ATOM  19062  HG  LEU A1175      -2.161 -37.291 -19.350  1.00  1.710          H  
ATOM  19063 1HD1 LEU A1175      -3.636 -37.264 -17.414  1.00  1.710          H  
ATOM  19064 2HD1 LEU A1175      -2.254 -38.313 -17.152  1.00  1.710          H  
ATOM  19065 3HD1 LEU A1175      -2.296 -36.728 -16.388  1.00  1.710          H  
ATOM  19066 1HD2 LEU A1175      -3.404 -35.222 -18.829  1.00  1.710          H  
ATOM  19067 2HD2 LEU A1175      -2.051 -34.639 -17.833  1.00  1.710          H  
ATOM  19068 3HD2 LEU A1175      -1.868 -34.826 -19.584  1.00  1.710          H  
ATOM  19069  N   ASN A1176       2.936 -37.066 -19.417  1.00  1.070          N  
ATOM  19070  CA  ASN A1176       4.306 -36.962 -18.889  1.00  1.120          C  
ATOM  19071  C   ASN A1176       4.238 -37.421 -17.424  1.00  1.130          C  
ATOM  19072  O   ASN A1176       4.151 -36.586 -16.531  1.00  1.250          O  
ATOM  19073  CB  ASN A1176       4.984 -35.590 -19.072  1.00  1.550          C  
ATOM  19074  CG  ASN A1176       5.194 -35.274 -20.525  1.00  1.550          C  
ATOM  19075  OD1 ASN A1176       5.695 -36.151 -21.240  1.00  1.550          O  
ATOM  19076  ND2 ASN A1176       4.855 -34.083 -20.988  1.00  1.550          N  
ATOM  19077  H   ASN A1176       2.657 -37.891 -19.965  1.00  1.280          H  
ATOM  19078  HA  ASN A1176       4.917 -37.650 -19.460  1.00  1.340          H  
ATOM  19079 1HB  ASN A1176       4.509 -34.768 -18.573  1.00  1.860          H  
ATOM  19080 2HB  ASN A1176       5.971 -35.659 -18.623  1.00  1.860          H  
ATOM  19081 1HD2 ASN A1176       4.996 -33.866 -21.992  1.00  1.860          H  
ATOM  19082 2HD2 ASN A1176       4.454 -33.403 -20.373  1.00  1.860          H  
ATOM  19083  N   PRO A1177       4.276 -38.753 -17.161  1.00  1.100          N  
ATOM  19084  CA  PRO A1177       3.814 -39.469 -15.970  1.00  1.100          C  
ATOM  19085  C   PRO A1177       4.038 -38.806 -14.615  1.00  1.180          C  
ATOM  19086  O   PRO A1177       3.259 -39.024 -13.686  1.00  1.450          O  
ATOM  19087  CB  PRO A1177       4.519 -40.824 -16.060  1.00  1.650          C  
ATOM  19088  CG  PRO A1177       5.673 -40.613 -16.993  1.00  1.650          C  
ATOM  19089  CD  PRO A1177       5.164 -39.594 -18.001  1.00  1.650          C  
ATOM  19090  HA  PRO A1177       2.750 -39.635 -16.141  1.00  1.320          H  
ATOM  19091 1HB  PRO A1177       4.870 -41.115 -15.056  1.00  1.980          H  
ATOM  19092 2HB  PRO A1177       3.831 -41.608 -16.369  1.00  1.980          H  
ATOM  19093 1HG  PRO A1177       6.559 -40.274 -16.439  1.00  1.980          H  
ATOM  19094 2HG  PRO A1177       5.944 -41.571 -17.469  1.00  1.980          H  
ATOM  19095 1HD  PRO A1177       6.046 -39.041 -18.354  1.00  1.980          H  
ATOM  19096 2HD  PRO A1177       4.596 -40.057 -18.828  1.00  1.980          H  
ATOM  19097  N   LYS A1178       5.074 -37.981 -14.458  1.00  1.160          N  
ATOM  19098  CA  LYS A1178       5.250 -37.340 -13.150  1.00  1.230          C  
ATOM  19099  C   LYS A1178       3.963 -36.547 -12.792  1.00  1.170          C  
ATOM  19100  O   LYS A1178       3.650 -36.340 -11.618  1.00  1.210          O  
ATOM  19101  CB  LYS A1178       6.466 -36.402 -13.165  1.00  1.690          C  
ATOM  19102  CG  LYS A1178       6.310 -35.149 -14.051  1.00  1.690          C  
ATOM  19103  CD  LYS A1178       7.581 -34.309 -14.072  1.00  1.690          C  
ATOM  19104  CE  LYS A1178       7.390 -33.055 -14.926  1.00  1.690          C  
ATOM  19105  NZ  LYS A1178       8.639 -32.232 -15.002  1.00  1.690          N  
ATOM  19106  H   LYS A1178       5.730 -37.795 -15.203  1.00  1.390          H  
ATOM  19107  HA  LYS A1178       5.399 -38.109 -12.396  1.00  1.480          H  
ATOM  19108 1HB  LYS A1178       6.666 -36.066 -12.151  1.00  2.030          H  
ATOM  19109 2HB  LYS A1178       7.343 -36.952 -13.508  1.00  2.030          H  
ATOM  19110 1HG  LYS A1178       6.045 -35.434 -15.070  1.00  2.030          H  
ATOM  19111 2HG  LYS A1178       5.512 -34.523 -13.652  1.00  2.030          H  
ATOM  19112 1HD  LYS A1178       7.832 -34.012 -13.052  1.00  2.030          H  
ATOM  19113 2HD  LYS A1178       8.403 -34.897 -14.477  1.00  2.030          H  
ATOM  19114 1HE  LYS A1178       7.100 -33.355 -15.933  1.00  2.030          H  
ATOM  19115 2HE  LYS A1178       6.590 -32.450 -14.495  1.00  2.030          H  
ATOM  19116 1HZ  LYS A1178       8.474 -31.415 -15.575  1.00  2.030          H  
ATOM  19117 2HZ  LYS A1178       8.911 -31.939 -14.073  1.00  2.030          H  
ATOM  19118 3HZ  LYS A1178       9.382 -32.782 -15.410  1.00  2.030          H  
ATOM  19119  N   ASN A1179       3.217 -36.133 -13.833  1.00  1.120          N  
ATOM  19120  CA  ASN A1179       1.971 -35.394 -13.704  1.00  1.090          C  
ATOM  19121  C   ASN A1179       0.787 -36.369 -13.615  1.00  1.060          C  
ATOM  19122  O   ASN A1179      -0.133 -36.173 -12.826  1.00  1.270          O  
ATOM  19123  CB  ASN A1179       1.794 -34.502 -14.901  1.00  1.540          C  
ATOM  19124  CG  ASN A1179       2.814 -33.426 -14.988  1.00  1.540          C  
ATOM  19125  OD1 ASN A1179       3.314 -32.851 -14.006  1.00  1.540          O  
ATOM  19126  ND2 ASN A1179       3.170 -33.147 -16.212  1.00  1.540          N  
ATOM  19127  H   ASN A1179       3.578 -36.341 -14.769  1.00  1.340          H  
ATOM  19128  HA  ASN A1179       2.001 -34.800 -12.788  1.00  1.310          H  
ATOM  19129 1HB  ASN A1179       1.855 -35.105 -15.808  1.00  1.850          H  
ATOM  19130 2HB  ASN A1179       0.804 -34.044 -14.880  1.00  1.850          H  
ATOM  19131 1HD2 ASN A1179       3.856 -32.447 -16.389  1.00  1.850          H  
ATOM  19132 2HD2 ASN A1179       2.752 -33.670 -16.990  1.00  1.850          H  
ATOM  19133  N   TYR A1180       0.833 -37.450 -14.404  1.00  0.990          N  
ATOM  19134  CA  TYR A1180      -0.231 -38.468 -14.475  1.00  0.940          C  
ATOM  19135  C   TYR A1180      -0.543 -38.987 -13.092  1.00  0.900          C  
ATOM  19136  O   TYR A1180      -1.690 -38.970 -12.640  1.00  0.890          O  
ATOM  19137  CB  TYR A1180       0.236 -39.664 -15.327  1.00  1.340          C  
ATOM  19138  CG  TYR A1180      -0.672 -40.876 -15.461  1.00  1.340          C  
ATOM  19139  CD1 TYR A1180      -1.530 -41.053 -16.522  1.00  1.340          C  
ATOM  19140  CD2 TYR A1180      -0.627 -41.835 -14.483  1.00  1.340          C  
ATOM  19141  CE1 TYR A1180      -2.307 -42.188 -16.561  1.00  1.340          C  
ATOM  19142  CE2 TYR A1180      -1.393 -42.934 -14.535  1.00  1.340          C  
ATOM  19143  CZ  TYR A1180      -2.229 -43.113 -15.579  1.00  1.340          C  
ATOM  19144  OH  TYR A1180      -3.047 -44.189 -15.628  1.00  1.340          O  
ATOM  19145  H   TYR A1180       1.635 -37.534 -15.012  1.00  1.190          H  
ATOM  19146  HA  TYR A1180      -1.131 -38.024 -14.883  1.00  1.130          H  
ATOM  19147 1HB  TYR A1180       0.494 -39.320 -16.331  1.00  1.600          H  
ATOM  19148 2HB  TYR A1180       1.128 -40.044 -14.864  1.00  1.600          H  
ATOM  19149  HD1 TYR A1180      -1.595 -40.330 -17.319  1.00  1.600          H  
ATOM  19150  HD2 TYR A1180       0.017 -41.712 -13.659  1.00  1.600          H  
ATOM  19151  HE1 TYR A1180      -2.982 -42.364 -17.353  1.00  1.600          H  
ATOM  19152  HE2 TYR A1180      -1.342 -43.668 -13.733  1.00  1.600          H  
ATOM  19153  HH  TYR A1180      -3.238 -44.463 -14.711  1.00  1.600          H  
ATOM  19154  N   PHE A1181       0.511 -39.378 -12.391  1.00  0.900          N  
ATOM  19155  CA  PHE A1181       0.372 -40.014 -11.098  1.00  0.890          C  
ATOM  19156  C   PHE A1181       0.090 -39.045  -9.962  1.00  0.900          C  
ATOM  19157  O   PHE A1181       0.010 -39.461  -8.806  1.00  0.900          O  
ATOM  19158  CB  PHE A1181       1.620 -40.852 -10.795  1.00  1.250          C  
ATOM  19159  CG  PHE A1181       1.698 -42.118 -11.628  1.00  1.250          C  
ATOM  19160  CD1 PHE A1181       2.508 -42.206 -12.763  1.00  1.250          C  
ATOM  19161  CD2 PHE A1181       0.940 -43.226 -11.276  1.00  1.250          C  
ATOM  19162  CE1 PHE A1181       2.541 -43.371 -13.520  1.00  1.250          C  
ATOM  19163  CE2 PHE A1181       0.977 -44.380 -12.025  1.00  1.250          C  
ATOM  19164  CZ  PHE A1181       1.773 -44.454 -13.149  1.00  1.250          C  
ATOM  19165  H   PHE A1181       1.438 -39.301 -12.821  1.00  1.080          H  
ATOM  19166  HA  PHE A1181      -0.472 -40.700 -11.164  1.00  1.070          H  
ATOM  19167 1HB  PHE A1181       2.515 -40.251 -10.997  1.00  1.500          H  
ATOM  19168 2HB  PHE A1181       1.637 -41.127  -9.744  1.00  1.500          H  
ATOM  19169  HD1 PHE A1181       3.112 -41.352 -13.058  1.00  1.500          H  
ATOM  19170  HD2 PHE A1181       0.309 -43.175 -10.391  1.00  1.500          H  
ATOM  19171  HE1 PHE A1181       3.171 -43.431 -14.407  1.00  1.500          H  
ATOM  19172  HE2 PHE A1181       0.375 -45.234 -11.727  1.00  1.500          H  
ATOM  19173  HZ  PHE A1181       1.798 -45.369 -13.740  1.00  1.500          H  
ATOM  19174  N   GLY A1182      -0.055 -37.748 -10.262  1.00  0.920          N  
ATOM  19175  CA  GLY A1182      -0.410 -36.789  -9.233  1.00  0.940          C  
ATOM  19176  C   GLY A1182      -1.932 -36.770  -9.066  1.00  0.920          C  
ATOM  19177  O   GLY A1182      -2.461 -36.188  -8.115  1.00  0.960          O  
ATOM  19178  H   GLY A1182       0.037 -37.406 -11.221  1.00  1.100          H  
ATOM  19179 1HA  GLY A1182       0.073 -37.052  -8.293  1.00  1.130          H  
ATOM  19180 2HA  GLY A1182      -0.055 -35.802  -9.526  1.00  1.130          H  
ATOM  19181  N   ASP A1183      -2.637 -37.402 -10.011  1.00  0.890          N  
ATOM  19182  CA  ASP A1183      -4.089 -37.486 -10.022  1.00  0.900          C  
ATOM  19183  C   ASP A1183      -4.505 -38.848  -9.513  1.00  0.860          C  
ATOM  19184  O   ASP A1183      -4.217 -39.870 -10.148  1.00  0.860          O  
ATOM  19185  CB  ASP A1183      -4.700 -37.228 -11.397  1.00  1.260          C  
ATOM  19186  CG  ASP A1183      -6.254 -37.264 -11.327  1.00  1.260          C  
ATOM  19187  OD1 ASP A1183      -6.752 -37.618 -10.254  1.00  1.260          O  
ATOM  19188  OD2 ASP A1183      -6.914 -36.938 -12.284  1.00  1.260          O  
ATOM  19189  H   ASP A1183      -2.143 -37.875 -10.775  1.00  1.070          H  
ATOM  19190  HA  ASP A1183      -4.487 -36.735  -9.340  1.00  1.080          H  
ATOM  19191 1HB  ASP A1183      -4.382 -36.250 -11.757  1.00  1.510          H  
ATOM  19192 2HB  ASP A1183      -4.339 -37.961 -12.097  1.00  1.510          H  
ATOM  19193  N   ARG A1184      -5.163 -38.907  -8.360  1.00  0.850          N  
ATOM  19194  CA  ARG A1184      -5.492 -40.208  -7.790  1.00  0.830          C  
ATOM  19195  C   ARG A1184      -6.280 -41.083  -8.772  1.00  0.810          C  
ATOM  19196  O   ARG A1184      -6.179 -42.310  -8.705  1.00  0.800          O  
ATOM  19197  CB  ARG A1184      -6.358 -40.071  -6.538  1.00  1.170          C  
ATOM  19198  CG  ARG A1184      -7.841 -39.672  -6.806  1.00  1.170          C  
ATOM  19199  CD  ARG A1184      -8.622 -39.495  -5.574  1.00  1.170          C  
ATOM  19200  NE  ARG A1184      -8.316 -38.250  -4.877  1.00  1.170          N  
ATOM  19201  CZ  ARG A1184      -8.730 -37.937  -3.624  1.00  1.170          C  
ATOM  19202  NH1 ARG A1184      -9.447 -38.792  -2.920  1.00  1.170          N  
ATOM  19203  NH2 ARG A1184      -8.411 -36.764  -3.101  1.00  1.170          N  
ATOM  19204  H   ARG A1184      -5.404 -38.045  -7.890  1.00  1.020          H  
ATOM  19205  HA  ARG A1184      -4.561 -40.715  -7.531  1.00  1.000          H  
ATOM  19206 1HB  ARG A1184      -6.366 -41.018  -6.001  1.00  1.400          H  
ATOM  19207 2HB  ARG A1184      -5.925 -39.324  -5.876  1.00  1.400          H  
ATOM  19208 1HG  ARG A1184      -7.884 -38.745  -7.381  1.00  1.400          H  
ATOM  19209 2HG  ARG A1184      -8.352 -40.462  -7.354  1.00  1.400          H  
ATOM  19210 1HD  ARG A1184      -9.672 -39.501  -5.835  1.00  1.400          H  
ATOM  19211 2HD  ARG A1184      -8.407 -40.327  -4.908  1.00  1.400          H  
ATOM  19212  HE  ARG A1184      -7.773 -37.556  -5.375  1.00  1.400          H  
ATOM  19213 1HH1 ARG A1184      -9.689 -39.692  -3.303  1.00  1.400          H  
ATOM  19214 2HH1 ARG A1184      -9.752 -38.549  -1.989  1.00  1.400          H  
ATOM  19215 1HH2 ARG A1184      -7.862 -36.103  -3.634  1.00  1.400          H  
ATOM  19216 2HH2 ARG A1184      -8.713 -36.527  -2.169  1.00  1.400          H  
ATOM  19217  N   TRP A1185      -7.048 -40.469  -9.691  1.00  0.810          N  
ATOM  19218  CA  TRP A1185      -7.844 -41.244 -10.625  1.00  0.800          C  
ATOM  19219  C   TRP A1185      -7.014 -41.879 -11.728  1.00  0.820          C  
ATOM  19220  O   TRP A1185      -7.384 -42.933 -12.264  1.00  0.810          O  
ATOM  19221  CB  TRP A1185      -8.940 -40.386 -11.236  1.00  1.120          C  
ATOM  19222  CG  TRP A1185     -10.043 -40.069 -10.278  1.00  1.120          C  
ATOM  19223  CD1 TRP A1185     -10.378 -38.849  -9.775  1.00  1.120          C  
ATOM  19224  CD2 TRP A1185     -10.957 -41.011  -9.686  1.00  1.120          C  
ATOM  19225  NE1 TRP A1185     -11.455 -38.968  -8.927  1.00  1.120          N  
ATOM  19226  CE2 TRP A1185     -11.820 -40.282  -8.860  1.00  1.120          C  
ATOM  19227  CE3 TRP A1185     -11.115 -42.395  -9.789  1.00  1.120          C  
ATOM  19228  CZ2 TRP A1185     -12.834 -40.892  -8.144  1.00  1.120          C  
ATOM  19229  CZ3 TRP A1185     -12.109 -42.996  -9.079  1.00  1.120          C  
ATOM  19230  CH2 TRP A1185     -12.956 -42.273  -8.275  1.00  1.120          C  
ATOM  19231  H   TRP A1185      -7.091 -39.436  -9.729  1.00  0.970          H  
ATOM  19232  HA  TRP A1185      -8.316 -42.042 -10.062  1.00  0.960          H  
ATOM  19233 1HB  TRP A1185      -8.503 -39.441 -11.580  1.00  1.350          H  
ATOM  19234 2HB  TRP A1185      -9.359 -40.881 -12.091  1.00  1.350          H  
ATOM  19235  HD1 TRP A1185      -9.868 -37.912 -10.019  1.00  1.350          H  
ATOM  19236  HE1 TRP A1185     -11.902 -38.212  -8.433  1.00  1.350          H  
ATOM  19237  HE3 TRP A1185     -10.460 -42.986 -10.424  1.00  1.350          H  
ATOM  19238  HZ2 TRP A1185     -13.516 -40.333  -7.500  1.00  1.350          H  
ATOM  19239  HZ3 TRP A1185     -12.208 -44.065  -9.181  1.00  1.350          H  
ATOM  19240  HH2 TRP A1185     -13.741 -42.796  -7.731  1.00  1.350          H  
ATOM  19241  N   ASN A1186      -5.908 -41.242 -12.094  1.00  0.840          N  
ATOM  19242  CA  ASN A1186      -5.058 -41.767 -13.138  1.00  0.860          C  
ATOM  19243  C   ASN A1186      -4.192 -42.845 -12.528  1.00  0.870          C  
ATOM  19244  O   ASN A1186      -3.974 -43.908 -13.132  1.00  0.900          O  
ATOM  19245  CB  ASN A1186      -4.260 -40.661 -13.760  1.00  1.200          C  
ATOM  19246  CG  ASN A1186      -5.061 -39.792 -14.664  1.00  1.200          C  
ATOM  19247  OD1 ASN A1186      -6.114 -40.183 -15.200  1.00  1.200          O  
ATOM  19248  ND2 ASN A1186      -4.580 -38.604 -14.861  1.00  1.200          N  
ATOM  19249  H   ASN A1186      -5.613 -40.395 -11.607  1.00  1.010          H  
ATOM  19250  HA  ASN A1186      -5.674 -42.232 -13.906  1.00  1.030          H  
ATOM  19251 1HB  ASN A1186      -3.867 -40.052 -12.962  1.00  1.440          H  
ATOM  19252 2HB  ASN A1186      -3.443 -41.040 -14.279  1.00  1.440          H  
ATOM  19253 1HD2 ASN A1186      -5.062 -37.959 -15.454  1.00  1.440          H  
ATOM  19254 2HD2 ASN A1186      -3.725 -38.331 -14.409  1.00  1.440          H  
ATOM  19255  N   ALA A1187      -3.717 -42.586 -11.304  1.00  0.870          N  
ATOM  19256  CA  ALA A1187      -2.920 -43.568 -10.604  1.00  0.880          C  
ATOM  19257  C   ALA A1187      -3.764 -44.827 -10.381  1.00  0.870          C  
ATOM  19258  O   ALA A1187      -3.274 -45.942 -10.557  1.00  0.880          O  
ATOM  19259  CB  ALA A1187      -2.432 -42.997  -9.291  1.00  1.230          C  
ATOM  19260  H   ALA A1187      -3.891 -41.674 -10.867  1.00  1.040          H  
ATOM  19261  HA  ALA A1187      -2.067 -43.828 -11.227  1.00  1.060          H  
ATOM  19262 1HB  ALA A1187      -1.825 -43.733  -8.772  1.00  1.470          H  
ATOM  19263 2HB  ALA A1187      -1.837 -42.098  -9.482  1.00  1.470          H  
ATOM  19264 3HB  ALA A1187      -3.291 -42.733  -8.676  1.00  1.470          H  
ATOM  19265  N   PHE A1188      -5.054 -44.637 -10.043  1.00  0.840          N  
ATOM  19266  CA  PHE A1188      -6.010 -45.720  -9.841  1.00  0.830          C  
ATOM  19267  C   PHE A1188      -6.125 -46.545 -11.108  1.00  0.850          C  
ATOM  19268  O   PHE A1188      -5.950 -47.766 -11.089  1.00  0.880          O  
ATOM  19269  CB  PHE A1188      -7.382 -45.163  -9.451  1.00  1.170          C  
ATOM  19270  CG  PHE A1188      -8.435 -46.192  -9.269  1.00  1.170          C  
ATOM  19271  CD1 PHE A1188      -8.461 -46.938  -8.110  1.00  1.170          C  
ATOM  19272  CD2 PHE A1188      -9.410 -46.424 -10.238  1.00  1.170          C  
ATOM  19273  CE1 PHE A1188      -9.411 -47.896  -7.916  1.00  1.170          C  
ATOM  19274  CE2 PHE A1188     -10.363 -47.392 -10.031  1.00  1.170          C  
ATOM  19275  CZ  PHE A1188     -10.346 -48.122  -8.870  1.00  1.170          C  
ATOM  19276  H   PHE A1188      -5.380 -43.688  -9.859  1.00  1.010          H  
ATOM  19277  HA  PHE A1188      -5.645 -46.361  -9.040  1.00  1.000          H  
ATOM  19278 1HB  PHE A1188      -7.294 -44.595  -8.528  1.00  1.400          H  
ATOM  19279 2HB  PHE A1188      -7.717 -44.474 -10.216  1.00  1.400          H  
ATOM  19280  HD1 PHE A1188      -7.703 -46.759  -7.345  1.00  1.400          H  
ATOM  19281  HD2 PHE A1188      -9.410 -45.840 -11.162  1.00  1.400          H  
ATOM  19282  HE1 PHE A1188      -9.417 -48.483  -6.998  1.00  1.400          H  
ATOM  19283  HE2 PHE A1188     -11.125 -47.588 -10.780  1.00  1.400          H  
ATOM  19284  HZ  PHE A1188     -11.077 -48.884  -8.704  1.00  1.400          H  
ATOM  19285  N   ASP A1189      -6.356 -45.869 -12.242  1.00  0.850          N  
ATOM  19286  CA  ASP A1189      -6.498 -46.532 -13.530  1.00  0.870          C  
ATOM  19287  C   ASP A1189      -5.285 -47.442 -13.768  1.00  0.900          C  
ATOM  19288  O   ASP A1189      -5.440 -48.641 -14.034  1.00  0.930          O  
ATOM  19289  CB  ASP A1189      -6.653 -45.446 -14.628  1.00  1.210          C  
ATOM  19290  CG  ASP A1189      -6.951 -45.940 -16.039  1.00  1.210          C  
ATOM  19291  OD1 ASP A1189      -6.904 -47.112 -16.239  1.00  1.210          O  
ATOM  19292  OD2 ASP A1189      -7.306 -45.145 -16.904  1.00  1.210          O  
ATOM  19293  H   ASP A1189      -6.491 -44.854 -12.209  1.00  1.020          H  
ATOM  19294  HA  ASP A1189      -7.395 -47.148 -13.510  1.00  1.040          H  
ATOM  19295 1HB  ASP A1189      -7.439 -44.751 -14.324  1.00  1.450          H  
ATOM  19296 2HB  ASP A1189      -5.734 -44.868 -14.676  1.00  1.450          H  
ATOM  19297  N   PHE A1190      -4.081 -46.886 -13.595  1.00  0.900          N  
ATOM  19298  CA  PHE A1190      -2.843 -47.641 -13.776  1.00  0.940          C  
ATOM  19299  C   PHE A1190      -2.796 -48.893 -12.900  1.00  0.960          C  
ATOM  19300  O   PHE A1190      -2.478 -49.985 -13.387  1.00  0.980          O  
ATOM  19301  CB  PHE A1190      -1.629 -46.776 -13.468  1.00  1.300          C  
ATOM  19302  CG  PHE A1190      -0.358 -47.529 -13.523  1.00  1.300          C  
ATOM  19303  CD1 PHE A1190       0.278 -47.748 -14.729  1.00  1.300          C  
ATOM  19304  CD2 PHE A1190       0.204 -48.051 -12.360  1.00  1.300          C  
ATOM  19305  CE1 PHE A1190       1.449 -48.467 -14.773  1.00  1.300          C  
ATOM  19306  CE2 PHE A1190       1.364 -48.768 -12.404  1.00  1.300          C  
ATOM  19307  CZ  PHE A1190       1.990 -48.980 -13.611  1.00  1.300          C  
ATOM  19308  H   PHE A1190      -4.044 -45.897 -13.338  1.00  1.080          H  
ATOM  19309  HA  PHE A1190      -2.792 -47.953 -14.818  1.00  1.130          H  
ATOM  19310 1HB  PHE A1190      -1.574 -45.972 -14.186  1.00  1.560          H  
ATOM  19311 2HB  PHE A1190      -1.730 -46.334 -12.484  1.00  1.560          H  
ATOM  19312  HD1 PHE A1190      -0.155 -47.348 -15.648  1.00  1.560          H  
ATOM  19313  HD2 PHE A1190      -0.293 -47.889 -11.403  1.00  1.560          H  
ATOM  19314  HE1 PHE A1190       1.947 -48.638 -15.728  1.00  1.560          H  
ATOM  19315  HE2 PHE A1190       1.790 -49.175 -11.488  1.00  1.560          H  
ATOM  19316  HZ  PHE A1190       2.915 -49.553 -13.648  1.00  1.560          H  
ATOM  19317  N   VAL A1191      -3.087 -48.735 -11.603  1.00  0.950          N  
ATOM  19318  CA  VAL A1191      -3.051 -49.851 -10.670  1.00  0.960          C  
ATOM  19319  C   VAL A1191      -4.033 -50.948 -11.055  1.00  0.970          C  
ATOM  19320  O   VAL A1191      -3.684 -52.132 -10.973  1.00  1.000          O  
ATOM  19321  CB  VAL A1191      -3.311 -49.365  -9.234  1.00  1.340          C  
ATOM  19322  CG1 VAL A1191      -3.509 -50.558  -8.283  1.00  1.340          C  
ATOM  19323  CG2 VAL A1191      -2.108 -48.532  -8.786  1.00  1.340          C  
ATOM  19324  H   VAL A1191      -3.314 -47.792 -11.262  1.00  1.140          H  
ATOM  19325  HA  VAL A1191      -2.046 -50.269 -10.697  1.00  1.150          H  
ATOM  19326  HB  VAL A1191      -4.216 -48.752  -9.216  1.00  1.610          H  
ATOM  19327 1HG1 VAL A1191      -3.681 -50.188  -7.274  1.00  1.610          H  
ATOM  19328 2HG1 VAL A1191      -4.368 -51.142  -8.596  1.00  1.610          H  
ATOM  19329 3HG1 VAL A1191      -2.616 -51.187  -8.293  1.00  1.610          H  
ATOM  19330 1HG2 VAL A1191      -2.273 -48.166  -7.775  1.00  1.610          H  
ATOM  19331 2HG2 VAL A1191      -1.211 -49.151  -8.808  1.00  1.610          H  
ATOM  19332 3HG2 VAL A1191      -1.974 -47.691  -9.453  1.00  1.610          H  
ATOM  19333  N   ILE A1192      -5.250 -50.583 -11.449  1.00  0.950          N  
ATOM  19334  CA  ILE A1192      -6.219 -51.585 -11.858  1.00  0.970          C  
ATOM  19335  C   ILE A1192      -5.709 -52.350 -13.074  1.00  0.970          C  
ATOM  19336  O   ILE A1192      -5.849 -53.580 -13.131  1.00  0.980          O  
ATOM  19337  CB  ILE A1192      -7.600 -50.984 -12.132  1.00  1.350          C  
ATOM  19338  CG1 ILE A1192      -8.227 -50.357 -10.805  1.00  1.350          C  
ATOM  19339  CG2 ILE A1192      -8.512 -52.060 -12.727  1.00  1.350          C  
ATOM  19340  CD1 ILE A1192      -8.476 -51.304  -9.627  1.00  1.350          C  
ATOM  19341  H   ILE A1192      -5.493 -49.583 -11.440  1.00  1.140          H  
ATOM  19342  HA  ILE A1192      -6.324 -52.303 -11.066  1.00  1.160          H  
ATOM  19343  HB  ILE A1192      -7.497 -50.158 -12.843  1.00  1.620          H  
ATOM  19344 1HG1 ILE A1192      -7.565 -49.569 -10.455  1.00  1.620          H  
ATOM  19345 2HG1 ILE A1192      -9.171 -49.907 -11.073  1.00  1.620          H  
ATOM  19346 1HG2 ILE A1192      -9.452 -51.624 -12.912  1.00  1.620          H  
ATOM  19347 2HG2 ILE A1192      -8.111 -52.444 -13.661  1.00  1.620          H  
ATOM  19348 3HG2 ILE A1192      -8.623 -52.881 -12.035  1.00  1.620          H  
ATOM  19349 1HD1 ILE A1192      -8.906 -50.740  -8.807  1.00  1.620          H  
ATOM  19350 2HD1 ILE A1192      -9.162 -52.085  -9.917  1.00  1.620          H  
ATOM  19351 3HD1 ILE A1192      -7.558 -51.739  -9.293  1.00  1.620          H  
ATOM  19352  N   VAL A1193      -5.123 -51.642 -14.045  1.00  0.950          N  
ATOM  19353  CA  VAL A1193      -4.571 -52.308 -15.220  1.00  0.950          C  
ATOM  19354  C   VAL A1193      -3.477 -53.292 -14.813  1.00  0.970          C  
ATOM  19355  O   VAL A1193      -3.449 -54.430 -15.294  1.00  0.980          O  
ATOM  19356  CB  VAL A1193      -3.988 -51.276 -16.210  1.00  1.330          C  
ATOM  19357  CG1 VAL A1193      -3.201 -51.980 -17.287  1.00  1.330          C  
ATOM  19358  CG2 VAL A1193      -5.130 -50.484 -16.855  1.00  1.330          C  
ATOM  19359  H   VAL A1193      -5.096 -50.617 -13.960  1.00  1.140          H  
ATOM  19360  HA  VAL A1193      -5.370 -52.853 -15.717  1.00  1.140          H  
ATOM  19361  HB  VAL A1193      -3.324 -50.598 -15.678  1.00  1.600          H  
ATOM  19362 1HG1 VAL A1193      -2.793 -51.250 -17.958  1.00  1.600          H  
ATOM  19363 2HG1 VAL A1193      -2.379 -52.535 -16.854  1.00  1.600          H  
ATOM  19364 3HG1 VAL A1193      -3.860 -52.663 -17.824  1.00  1.600          H  
ATOM  19365 1HG2 VAL A1193      -4.733 -49.750 -17.551  1.00  1.600          H  
ATOM  19366 2HG2 VAL A1193      -5.771 -51.174 -17.383  1.00  1.600          H  
ATOM  19367 3HG2 VAL A1193      -5.707 -49.967 -16.092  1.00  1.600          H  
ATOM  19368  N   LEU A1194      -2.579 -52.869 -13.929  1.00  0.980          N  
ATOM  19369  CA  LEU A1194      -1.514 -53.743 -13.479  1.00  1.000          C  
ATOM  19370  C   LEU A1194      -2.069 -54.978 -12.779  1.00  1.010          C  
ATOM  19371  O   LEU A1194      -1.649 -56.101 -13.084  1.00  1.040          O  
ATOM  19372  CB  LEU A1194      -0.575 -52.960 -12.552  1.00  1.390          C  
ATOM  19373  CG  LEU A1194       0.594 -53.730 -11.885  1.00  1.390          C  
ATOM  19374  CD1 LEU A1194       1.521 -54.332 -12.942  1.00  1.390          C  
ATOM  19375  CD2 LEU A1194       1.356 -52.743 -10.998  1.00  1.390          C  
ATOM  19376  H   LEU A1194      -2.622 -51.902 -13.588  1.00  1.180          H  
ATOM  19377  HA  LEU A1194      -0.958 -54.063 -14.356  1.00  1.200          H  
ATOM  19378 1HB  LEU A1194      -0.156 -52.126 -13.119  1.00  1.670          H  
ATOM  19379 2HB  LEU A1194      -1.180 -52.536 -11.750  1.00  1.670          H  
ATOM  19380  HG  LEU A1194       0.203 -54.541 -11.274  1.00  1.670          H  
ATOM  19381 1HD1 LEU A1194       2.336 -54.858 -12.445  1.00  1.670          H  
ATOM  19382 2HD1 LEU A1194       0.973 -55.041 -13.563  1.00  1.670          H  
ATOM  19383 3HD1 LEU A1194       1.929 -53.539 -13.566  1.00  1.670          H  
ATOM  19384 1HD2 LEU A1194       2.183 -53.256 -10.502  1.00  1.670          H  
ATOM  19385 2HD2 LEU A1194       1.749 -51.930 -11.611  1.00  1.670          H  
ATOM  19386 3HD2 LEU A1194       0.678 -52.335 -10.246  1.00  1.670          H  
ATOM  19387  N   GLY A1195      -3.008 -54.785 -11.842  1.00  0.990          N  
ATOM  19388  CA  GLY A1195      -3.601 -55.902 -11.119  1.00  1.000          C  
ATOM  19389  C   GLY A1195      -4.308 -56.862 -12.069  1.00  1.000          C  
ATOM  19390  O   GLY A1195      -4.244 -58.087 -11.895  1.00  1.010          O  
ATOM  19391  H   GLY A1195      -3.306 -53.829 -11.621  1.00  1.190          H  
ATOM  19392 1HA  GLY A1195      -2.824 -56.429 -10.575  1.00  1.200          H  
ATOM  19393 2HA  GLY A1195      -4.308 -55.520 -10.390  1.00  1.200          H  
ATOM  19394  N   SER A1196      -4.957 -56.309 -13.101  1.00  0.980          N  
ATOM  19395  CA  SER A1196      -5.653 -57.115 -14.089  1.00  0.990          C  
ATOM  19396  C   SER A1196      -4.658 -57.984 -14.862  1.00  1.020          C  
ATOM  19397  O   SER A1196      -4.893 -59.185 -15.034  1.00  1.030          O  
ATOM  19398  CB  SER A1196      -6.433 -56.215 -15.014  1.00  1.380          C  
ATOM  19399  OG  SER A1196      -7.454 -55.550 -14.319  1.00  1.380          O  
ATOM  19400  H   SER A1196      -5.024 -55.291 -13.163  1.00  1.180          H  
ATOM  19401  HA  SER A1196      -6.357 -57.766 -13.572  1.00  1.190          H  
ATOM  19402 1HB  SER A1196      -5.770 -55.489 -15.461  1.00  1.660          H  
ATOM  19403 2HB  SER A1196      -6.862 -56.812 -15.810  1.00  1.660          H  
ATOM  19404  HG  SER A1196      -7.010 -54.808 -13.848  1.00  1.660          H  
ATOM  19405  N   PHE A1197      -3.509 -57.414 -15.267  1.00  1.030          N  
ATOM  19406  CA  PHE A1197      -2.504 -58.215 -15.966  1.00  1.050          C  
ATOM  19407  C   PHE A1197      -1.966 -59.325 -15.085  1.00  1.070          C  
ATOM  19408  O   PHE A1197      -1.729 -60.437 -15.569  1.00  1.090          O  
ATOM  19409  CB  PHE A1197      -1.333 -57.386 -16.481  1.00  1.460          C  
ATOM  19410  CG  PHE A1197      -1.595 -56.675 -17.767  1.00  1.460          C  
ATOM  19411  CD1 PHE A1197      -1.528 -55.308 -17.843  1.00  1.460          C  
ATOM  19412  CD2 PHE A1197      -1.901 -57.395 -18.926  1.00  1.460          C  
ATOM  19413  CE1 PHE A1197      -1.750 -54.668 -19.028  1.00  1.460          C  
ATOM  19414  CE2 PHE A1197      -2.133 -56.749 -20.114  1.00  1.460          C  
ATOM  19415  CZ  PHE A1197      -2.057 -55.382 -20.165  1.00  1.460          C  
ATOM  19416  H   PHE A1197      -3.380 -56.402 -15.144  1.00  1.240          H  
ATOM  19417  HA  PHE A1197      -2.987 -58.676 -16.819  1.00  1.260          H  
ATOM  19418 1HB  PHE A1197      -1.077 -56.638 -15.726  1.00  1.750          H  
ATOM  19419 2HB  PHE A1197      -0.463 -58.026 -16.613  1.00  1.750          H  
ATOM  19420  HD1 PHE A1197      -1.288 -54.734 -16.948  1.00  1.750          H  
ATOM  19421  HD2 PHE A1197      -1.954 -58.485 -18.887  1.00  1.750          H  
ATOM  19422  HE1 PHE A1197      -1.679 -53.591 -19.068  1.00  1.750          H  
ATOM  19423  HE2 PHE A1197      -2.372 -57.317 -21.012  1.00  1.750          H  
ATOM  19424  HZ  PHE A1197      -2.233 -54.864 -21.104  1.00  1.750          H  
ATOM  19425  N   ILE A1198      -1.766 -59.034 -13.800  1.00  1.080          N  
ATOM  19426  CA  ILE A1198      -1.267 -60.035 -12.869  1.00  1.100          C  
ATOM  19427  C   ILE A1198      -2.254 -61.193 -12.806  1.00  1.080          C  
ATOM  19428  O   ILE A1198      -1.846 -62.357 -12.856  1.00  1.120          O  
ATOM  19429  CB  ILE A1198      -1.019 -59.432 -11.475  1.00  1.530          C  
ATOM  19430  CG1 ILE A1198       0.169 -58.433 -11.556  1.00  1.530          C  
ATOM  19431  CG2 ILE A1198      -0.733 -60.556 -10.481  1.00  1.530          C  
ATOM  19432  CD1 ILE A1198       0.321 -57.520 -10.347  1.00  1.530          C  
ATOM  19433  H   ILE A1198      -1.935 -58.071 -13.482  1.00  1.300          H  
ATOM  19434  HA  ILE A1198      -0.320 -60.418 -13.246  1.00  1.320          H  
ATOM  19435  HB  ILE A1198      -1.895 -58.876 -11.151  1.00  1.840          H  
ATOM  19436 1HG1 ILE A1198       1.089 -59.002 -11.671  1.00  1.840          H  
ATOM  19437 2HG1 ILE A1198       0.042 -57.810 -12.436  1.00  1.840          H  
ATOM  19438 1HG2 ILE A1198      -0.555 -60.149  -9.502  1.00  1.840          H  
ATOM  19439 2HG2 ILE A1198      -1.580 -61.231 -10.424  1.00  1.840          H  
ATOM  19440 3HG2 ILE A1198       0.148 -61.112 -10.805  1.00  1.840          H  
ATOM  19441 1HD1 ILE A1198       1.174 -56.862 -10.503  1.00  1.840          H  
ATOM  19442 2HD1 ILE A1198      -0.575 -56.922 -10.233  1.00  1.840          H  
ATOM  19443 3HD1 ILE A1198       0.482 -58.102  -9.447  1.00  1.840          H  
ATOM  19444  N   ASP A1199      -3.554 -60.880 -12.697  1.00  1.040          N  
ATOM  19445  CA  ASP A1199      -4.576 -61.918 -12.679  1.00  1.030          C  
ATOM  19446  C   ASP A1199      -4.556 -62.739 -13.980  1.00  1.070          C  
ATOM  19447  O   ASP A1199      -4.696 -63.963 -13.929  1.00  1.110          O  
ATOM  19448  CB  ASP A1199      -5.964 -61.301 -12.467  1.00  1.450          C  
ATOM  19449  CG  ASP A1199      -7.088 -62.328 -12.250  1.00  1.450          C  
ATOM  19450  OD1 ASP A1199      -6.984 -63.084 -11.311  1.00  1.450          O  
ATOM  19451  OD2 ASP A1199      -8.066 -62.319 -13.003  1.00  1.450          O  
ATOM  19452  H   ASP A1199      -3.826 -59.896 -12.595  1.00  1.250          H  
ATOM  19453  HA  ASP A1199      -4.366 -62.588 -11.847  1.00  1.240          H  
ATOM  19454 1HB  ASP A1199      -5.934 -60.640 -11.618  1.00  1.740          H  
ATOM  19455 2HB  ASP A1199      -6.205 -60.681 -13.322  1.00  1.740          H  
ATOM  19456  N   ILE A1200      -4.324 -62.092 -15.140  1.00  1.080          N  
ATOM  19457  CA  ILE A1200      -4.266 -62.840 -16.402  1.00  1.130          C  
ATOM  19458  C   ILE A1200      -3.123 -63.820 -16.374  1.00  1.180          C  
ATOM  19459  O   ILE A1200      -3.294 -64.978 -16.768  1.00  1.230          O  
ATOM  19460  CB  ILE A1200      -4.072 -61.959 -17.660  1.00  1.560          C  
ATOM  19461  CG1 ILE A1200      -5.312 -61.126 -17.886  1.00  1.560          C  
ATOM  19462  CG2 ILE A1200      -3.756 -62.867 -18.901  1.00  1.560          C  
ATOM  19463  CD1 ILE A1200      -5.171 -60.030 -18.904  1.00  1.560          C  
ATOM  19464  H   ILE A1200      -4.266 -61.068 -15.124  1.00  1.300          H  
ATOM  19465  HA  ILE A1200      -5.192 -63.397 -16.514  1.00  1.360          H  
ATOM  19466  HB  ILE A1200      -3.245 -61.270 -17.495  1.00  1.870          H  
ATOM  19467 1HG1 ILE A1200      -6.125 -61.782 -18.185  1.00  1.870          H  
ATOM  19468 2HG1 ILE A1200      -5.566 -60.663 -16.952  1.00  1.870          H  
ATOM  19469 1HG2 ILE A1200      -3.614 -62.259 -19.782  1.00  1.870          H  
ATOM  19470 2HG2 ILE A1200      -2.846 -63.444 -18.746  1.00  1.870          H  
ATOM  19471 3HG2 ILE A1200      -4.584 -63.555 -19.065  1.00  1.870          H  
ATOM  19472 1HD1 ILE A1200      -6.109 -59.506 -18.957  1.00  1.870          H  
ATOM  19473 2HD1 ILE A1200      -4.390 -59.354 -18.600  1.00  1.870          H  
ATOM  19474 3HD1 ILE A1200      -4.935 -60.426 -19.879  1.00  1.870          H  
ATOM  19475  N   ILE A1201      -1.957 -63.360 -15.933  1.00  1.180          N  
ATOM  19476  CA  ILE A1201      -0.812 -64.234 -15.913  1.00  1.260          C  
ATOM  19477  C   ILE A1201      -1.117 -65.416 -15.041  1.00  1.260          C  
ATOM  19478  O   ILE A1201      -0.916 -66.543 -15.471  1.00  1.330          O  
ATOM  19479  CB  ILE A1201       0.444 -63.512 -15.383  1.00  1.730          C  
ATOM  19480  CG1 ILE A1201       0.882 -62.436 -16.416  1.00  1.730          C  
ATOM  19481  CG2 ILE A1201       1.578 -64.556 -15.090  1.00  1.730          C  
ATOM  19482  CD1 ILE A1201       1.898 -61.432 -15.897  1.00  1.730          C  
ATOM  19483  H   ILE A1201      -1.881 -62.376 -15.650  1.00  1.420          H  
ATOM  19484  HA  ILE A1201      -0.619 -64.583 -16.924  1.00  1.510          H  
ATOM  19485  HB  ILE A1201       0.193 -62.984 -14.461  1.00  2.080          H  
ATOM  19486 1HG1 ILE A1201       1.308 -62.939 -17.282  1.00  2.080          H  
ATOM  19487 2HG1 ILE A1201       0.001 -61.887 -16.740  1.00  2.080          H  
ATOM  19488 1HG2 ILE A1201       2.458 -64.052 -14.709  1.00  2.080          H  
ATOM  19489 2HG2 ILE A1201       1.251 -65.281 -14.348  1.00  2.080          H  
ATOM  19490 3HG2 ILE A1201       1.834 -65.081 -16.012  1.00  2.080          H  
ATOM  19491 1HD1 ILE A1201       2.133 -60.719 -16.687  1.00  2.080          H  
ATOM  19492 2HD1 ILE A1201       1.471 -60.899 -15.045  1.00  2.080          H  
ATOM  19493 3HD1 ILE A1201       2.807 -61.934 -15.590  1.00  2.080          H  
ATOM  19494  N   TYR A1202      -1.638 -65.183 -13.840  1.00  1.220          N  
ATOM  19495  CA  TYR A1202      -1.932 -66.288 -12.944  1.00  1.240          C  
ATOM  19496  C   TYR A1202      -2.961 -67.229 -13.536  1.00  1.260          C  
ATOM  19497  O   TYR A1202      -2.807 -68.444 -13.477  1.00  1.500          O  
ATOM  19498  CB  TYR A1202      -2.438 -65.758 -11.607  1.00  1.730          C  
ATOM  19499  CG  TYR A1202      -1.403 -65.030 -10.764  1.00  1.730          C  
ATOM  19500  CD1 TYR A1202      -1.837 -64.290  -9.685  1.00  1.730          C  
ATOM  19501  CD2 TYR A1202      -0.028 -65.063 -11.072  1.00  1.730          C  
ATOM  19502  CE1 TYR A1202      -0.935 -63.611  -8.912  1.00  1.730          C  
ATOM  19503  CE2 TYR A1202       0.857 -64.377 -10.298  1.00  1.730          C  
ATOM  19504  CZ  TYR A1202       0.414 -63.655  -9.223  1.00  1.730          C  
ATOM  19505  OH  TYR A1202       1.315 -62.970  -8.442  1.00  1.730          O  
ATOM  19506  H   TYR A1202      -1.801 -64.215 -13.537  1.00  1.460          H  
ATOM  19507  HA  TYR A1202      -1.035 -66.877 -12.800  1.00  1.490          H  
ATOM  19508 1HB  TYR A1202      -3.250 -65.055 -11.805  1.00  2.070          H  
ATOM  19509 2HB  TYR A1202      -2.862 -66.560 -11.026  1.00  2.070          H  
ATOM  19510  HD1 TYR A1202      -2.901 -64.248  -9.437  1.00  2.070          H  
ATOM  19511  HD2 TYR A1202       0.362 -65.616 -11.912  1.00  2.070          H  
ATOM  19512  HE1 TYR A1202      -1.279 -63.038  -8.057  1.00  2.070          H  
ATOM  19513  HE2 TYR A1202       1.919 -64.404 -10.537  1.00  2.070          H  
ATOM  19514  HH  TYR A1202       0.848 -62.558  -7.712  1.00  2.070          H  
ATOM  19515  N   GLY A1203      -3.989 -66.680 -14.171  1.00  1.310          N  
ATOM  19516  CA  GLY A1203      -5.035 -67.478 -14.775  1.00  1.240          C  
ATOM  19517  C   GLY A1203      -4.499 -68.458 -15.814  1.00  1.240          C  
ATOM  19518  O   GLY A1203      -5.014 -69.572 -15.943  1.00  1.320          O  
ATOM  19519  H   GLY A1203      -4.089 -65.663 -14.193  1.00  1.570          H  
ATOM  19520 1HA  GLY A1203      -5.568 -68.017 -13.997  1.00  1.490          H  
ATOM  19521 2HA  GLY A1203      -5.749 -66.807 -15.250  1.00  1.490          H  
ATOM  19522  N   LYS A1204      -3.433 -68.082 -16.518  1.00  1.240          N  
ATOM  19523  CA  LYS A1204      -2.862 -68.944 -17.541  1.00  1.270          C  
ATOM  19524  C   LYS A1204      -1.791 -69.926 -17.024  1.00  1.260          C  
ATOM  19525  O   LYS A1204      -1.177 -70.643 -17.820  1.00  1.250          O  
ATOM  19526  CB  LYS A1204      -2.341 -68.080 -18.697  1.00  1.770          C  
ATOM  19527  CG  LYS A1204      -3.461 -67.171 -19.355  1.00  1.770          C  
ATOM  19528  CD  LYS A1204      -4.627 -67.984 -19.957  1.00  1.770          C  
ATOM  19529  CE  LYS A1204      -5.732 -67.107 -20.565  1.00  1.770          C  
ATOM  19530  NZ  LYS A1204      -6.894 -67.962 -20.961  1.00  1.770          N  
ATOM  19531  H   LYS A1204      -3.057 -67.131 -16.393  1.00  1.490          H  
ATOM  19532  HA  LYS A1204      -3.658 -69.572 -17.926  1.00  1.520          H  
ATOM  19533 1HB  LYS A1204      -1.564 -67.412 -18.311  1.00  2.120          H  
ATOM  19534 2HB  LYS A1204      -1.891 -68.711 -19.461  1.00  2.120          H  
ATOM  19535 1HG  LYS A1204      -3.876 -66.522 -18.593  1.00  2.120          H  
ATOM  19536 2HG  LYS A1204      -3.012 -66.545 -20.125  1.00  2.120          H  
ATOM  19537 1HD  LYS A1204      -4.258 -68.688 -20.706  1.00  2.120          H  
ATOM  19538 2HD  LYS A1204      -5.118 -68.541 -19.172  1.00  2.120          H  
ATOM  19539 1HE  LYS A1204      -6.066 -66.391 -19.814  1.00  2.120          H  
ATOM  19540 2HE  LYS A1204      -5.370 -66.561 -21.437  1.00  2.120          H  
ATOM  19541 1HZ  LYS A1204      -7.688 -67.428 -21.312  1.00  2.120          H  
ATOM  19542 2HZ  LYS A1204      -6.623 -68.624 -21.656  1.00  2.120          H  
ATOM  19543 3HZ  LYS A1204      -7.224 -68.449 -20.148  1.00  2.120          H  
ATOM  19544  N   LEU A1205      -1.560 -69.970 -15.709  1.00  1.460          N  
ATOM  19545  CA  LEU A1205      -0.598 -70.901 -15.127  1.00  1.720          C  
ATOM  19546  C   LEU A1205      -1.352 -72.152 -14.686  1.00  2.010          C  
ATOM  19547  O   LEU A1205      -2.571 -72.130 -14.535  1.00  2.680          O  
ATOM  19548  CB  LEU A1205       0.151 -70.286 -13.929  1.00  2.300          C  
ATOM  19549  CG  LEU A1205       0.953 -68.988 -14.186  1.00  2.300          C  
ATOM  19550  CD1 LEU A1205       1.557 -68.498 -12.870  1.00  2.300          C  
ATOM  19551  CD2 LEU A1205       2.031 -69.203 -15.243  1.00  2.300          C  
ATOM  19552  H   LEU A1205      -2.087 -69.355 -15.080  1.00  1.750          H  
ATOM  19553  HA  LEU A1205       0.117 -71.200 -15.887  1.00  2.060          H  
ATOM  19554 1HB  LEU A1205      -0.581 -70.047 -13.177  1.00  2.760          H  
ATOM  19555 2HB  LEU A1205       0.826 -71.032 -13.516  1.00  2.760          H  
ATOM  19556  HG  LEU A1205       0.287 -68.246 -14.529  1.00  2.760          H  
ATOM  19557 1HD1 LEU A1205       2.093 -67.566 -13.044  1.00  2.760          H  
ATOM  19558 2HD1 LEU A1205       0.768 -68.328 -12.148  1.00  2.760          H  
ATOM  19559 3HD1 LEU A1205       2.247 -69.246 -12.484  1.00  2.760          H  
ATOM  19560 1HD2 LEU A1205       2.562 -68.266 -15.406  1.00  2.760          H  
ATOM  19561 2HD2 LEU A1205       2.733 -69.964 -14.907  1.00  2.760          H  
ATOM  19562 3HD2 LEU A1205       1.576 -69.516 -16.180  1.00  2.760          H  
ATOM  19563  N   SER A1206      -0.643 -73.261 -14.512  1.00  2.030          N  
ATOM  19564  CA  SER A1206      -1.294 -74.488 -14.061  1.00  2.540          C  
ATOM  19565  C   SER A1206      -2.032 -74.291 -12.738  1.00  2.540          C  
ATOM  19566  O   SER A1206      -1.474 -73.672 -11.830  1.00  2.510          O  
ATOM  19567  CB  SER A1206      -0.269 -75.588 -13.854  1.00  3.350          C  
ATOM  19568  OG  SER A1206      -0.864 -76.730 -13.268  1.00  3.350          O  
ATOM  19569  H   SER A1206       0.353 -73.250 -14.675  1.00  2.440          H  
ATOM  19570  HA  SER A1206      -1.982 -74.777 -14.848  1.00  3.050          H  
ATOM  19571 1HB  SER A1206       0.177 -75.857 -14.813  1.00  4.020          H  
ATOM  19572 2HB  SER A1206       0.530 -75.221 -13.212  1.00  4.020          H  
ATOM  19573  HG  SER A1206      -0.145 -77.359 -13.123  1.00  4.020          H  
ATOM  19574  N   PRO A1207      -3.257 -74.859 -12.567  1.00  3.010          N  
ATOM  19575  CA  PRO A1207      -4.075 -74.793 -11.364  1.00  3.350          C  
ATOM  19576  C   PRO A1207      -3.399 -75.417 -10.162  1.00  3.480          C  
ATOM  19577  O   PRO A1207      -3.741 -75.099  -9.023  1.00  3.860          O  
ATOM  19578  CB  PRO A1207      -5.332 -75.567 -11.750  1.00  5.030          C  
ATOM  19579  CG  PRO A1207      -4.923 -76.467 -12.882  1.00  5.030          C  
ATOM  19580  CD  PRO A1207      -3.879 -75.677 -13.649  1.00  5.030          C  
ATOM  19581  HA  PRO A1207      -4.337 -73.754 -11.149  1.00  4.020          H  
ATOM  19582 1HB  PRO A1207      -5.718 -76.123 -10.884  1.00  6.030          H  
ATOM  19583 2HB  PRO A1207      -6.072 -74.853 -12.024  1.00  6.030          H  
ATOM  19584 1HG  PRO A1207      -4.533 -77.420 -12.484  1.00  6.030          H  
ATOM  19585 2HG  PRO A1207      -5.799 -76.723 -13.495  1.00  6.030          H  
ATOM  19586 1HD  PRO A1207      -3.185 -76.403 -14.089  1.00  6.030          H  
ATOM  19587 2HD  PRO A1207      -4.351 -75.025 -14.407  1.00  6.030          H  
ATOM  19588  N   GLY A1208      -2.425 -76.288 -10.404  1.00  3.670          N  
ATOM  19589  CA  GLY A1208      -1.717 -76.952  -9.328  1.00  3.930          C  
ATOM  19590  C   GLY A1208      -0.578 -76.088  -8.828  1.00  3.540          C  
ATOM  19591  O   GLY A1208       0.596 -76.452  -8.943  1.00  3.870          O  
ATOM  19592  H   GLY A1208      -2.140 -76.496 -11.359  1.00  4.400          H  
ATOM  19593 1HA  GLY A1208      -2.411 -77.154  -8.515  1.00  4.720          H  
ATOM  19594 2HA  GLY A1208      -1.330 -77.897  -9.687  1.00  4.720          H  
ATOM  19595  N   SER A1209      -0.921 -74.902  -8.361  1.00  3.290          N  
ATOM  19596  CA  SER A1209       0.066 -73.926  -7.946  1.00  3.290          C  
ATOM  19597  C   SER A1209      -0.501 -72.897  -6.993  1.00  3.220          C  
ATOM  19598  O   SER A1209      -1.644 -72.992  -6.536  1.00  3.280          O  
ATOM  19599  CB  SER A1209       0.654 -73.213  -9.150  1.00  4.610          C  
ATOM  19600  OG  SER A1209       1.790 -72.469  -8.777  1.00  4.610          O  
ATOM  19601  H   SER A1209      -1.923 -74.704  -8.306  1.00  3.950          H  
ATOM  19602  HA  SER A1209       0.870 -74.454  -7.433  1.00  3.950          H  
ATOM  19603 1HB  SER A1209       0.922 -73.941  -9.916  1.00  5.530          H  
ATOM  19604 2HB  SER A1209      -0.094 -72.554  -9.584  1.00  5.530          H  
ATOM  19605  HG  SER A1209       2.097 -72.040  -9.587  1.00  5.530          H  
ATOM  19606  N   ASN A1210       0.294 -71.870  -6.737  1.00  3.550          N  
ATOM  19607  CA  ASN A1210      -0.047 -70.812  -5.794  1.00  3.820          C  
ATOM  19608  C   ASN A1210      -1.292 -70.054  -6.190  1.00  3.450          C  
ATOM  19609  O   ASN A1210      -1.975 -69.504  -5.317  1.00  3.660          O  
ATOM  19610  CB  ASN A1210       1.090 -69.827  -5.635  1.00  5.240          C  
ATOM  19611  CG  ASN A1210       2.235 -70.361  -4.845  1.00  5.240          C  
ATOM  19612  OD1 ASN A1210       2.110 -71.337  -4.097  1.00  5.240          O  
ATOM  19613  ND2 ASN A1210       3.374 -69.733  -4.987  1.00  5.240          N  
ATOM  19614  H   ASN A1210       1.197 -71.868  -7.204  1.00  4.260          H  
ATOM  19615  HA  ASN A1210      -0.249 -71.269  -4.825  1.00  4.580          H  
ATOM  19616 1HB  ASN A1210       1.450 -69.524  -6.618  1.00  6.290          H  
ATOM  19617 2HB  ASN A1210       0.717 -68.938  -5.135  1.00  6.290          H  
ATOM  19618 1HD2 ASN A1210       4.180 -70.043  -4.481  1.00  6.290          H  
ATOM  19619 2HD2 ASN A1210       3.443 -68.945  -5.598  1.00  6.290          H  
ATOM  19620  N   ILE A1211      -1.621 -70.068  -7.488  1.00  3.410          N  
ATOM  19621  CA  ILE A1211      -2.748 -69.316  -8.042  1.00  3.920          C  
ATOM  19622  C   ILE A1211      -4.079 -69.724  -7.417  1.00  3.870          C  
ATOM  19623  O   ILE A1211      -5.073 -69.027  -7.584  1.00  4.090          O  
ATOM  19624  CB  ILE A1211      -2.800 -69.398  -9.583  1.00  5.280          C  
ATOM  19625  CG1 ILE A1211      -3.063 -70.855 -10.114  1.00  5.280          C  
ATOM  19626  CG2 ILE A1211      -1.437 -68.869 -10.109  1.00  5.280          C  
ATOM  19627  CD1 ILE A1211      -3.364 -70.905 -11.630  1.00  5.280          C  
ATOM  19628  H   ILE A1211      -1.027 -70.610  -8.101  1.00  4.090          H  
ATOM  19629  HA  ILE A1211      -2.605 -68.266  -7.819  1.00  4.700          H  
ATOM  19630  HB  ILE A1211      -3.604 -68.759  -9.951  1.00  6.340          H  
ATOM  19631 1HG1 ILE A1211      -2.198 -71.479  -9.924  1.00  6.340          H  
ATOM  19632 2HG1 ILE A1211      -3.917 -71.281  -9.592  1.00  6.340          H  
ATOM  19633 1HG2 ILE A1211      -1.433 -68.862 -11.189  1.00  6.340          H  
ATOM  19634 2HG2 ILE A1211      -1.280 -67.858  -9.747  1.00  6.340          H  
ATOM  19635 3HG2 ILE A1211      -0.629 -69.500  -9.757  1.00  6.340          H  
ATOM  19636 1HD1 ILE A1211      -3.538 -71.906 -11.955  1.00  6.340          H  
ATOM  19637 2HD1 ILE A1211      -4.240 -70.308 -11.853  1.00  6.340          H  
ATOM  19638 3HD1 ILE A1211      -2.540 -70.528 -12.188  1.00  6.340          H  
ATOM  19639  N   ILE A1212      -4.100 -70.849  -6.702  1.00  4.020          N  
ATOM  19640  CA  ILE A1212      -5.288 -71.285  -5.997  1.00  4.360          C  
ATOM  19641  C   ILE A1212      -5.670 -70.283  -4.886  1.00  3.740          C  
ATOM  19642  O   ILE A1212      -6.849 -70.168  -4.544  1.00  3.820          O  
ATOM  19643  CB  ILE A1212      -5.085 -72.705  -5.412  1.00  5.970          C  
ATOM  19644  CG1 ILE A1212      -6.462 -73.313  -5.017  1.00  5.970          C  
ATOM  19645  CG2 ILE A1212      -4.111 -72.677  -4.204  1.00  5.970          C  
ATOM  19646  CD1 ILE A1212      -6.427 -74.810  -4.724  1.00  5.970          C  
ATOM  19647  H   ILE A1212      -3.247 -71.413  -6.638  1.00  4.820          H  
ATOM  19648  HA  ILE A1212      -6.109 -71.333  -6.711  1.00  5.230          H  
ATOM  19649  HB  ILE A1212      -4.653 -73.340  -6.191  1.00  7.160          H  
ATOM  19650 1HG1 ILE A1212      -6.840 -72.799  -4.135  1.00  7.160          H  
ATOM  19651 2HG1 ILE A1212      -7.160 -73.145  -5.836  1.00  7.160          H  
ATOM  19652 1HG2 ILE A1212      -3.962 -73.675  -3.845  1.00  7.160          H  
ATOM  19653 2HG2 ILE A1212      -3.150 -72.268  -4.516  1.00  7.160          H  
ATOM  19654 3HG2 ILE A1212      -4.511 -72.077  -3.396  1.00  7.160          H  
ATOM  19655 1HD1 ILE A1212      -7.432 -75.149  -4.471  1.00  7.160          H  
ATOM  19656 2HD1 ILE A1212      -6.075 -75.346  -5.608  1.00  7.160          H  
ATOM  19657 3HD1 ILE A1212      -5.768 -75.021  -3.893  1.00  7.160          H  
ATOM  19658  N   SER A1213      -4.667 -69.595  -4.289  1.00  3.590          N  
ATOM  19659  CA  SER A1213      -4.910 -68.637  -3.212  1.00  3.490          C  
ATOM  19660  C   SER A1213      -4.411 -67.217  -3.505  1.00  3.020          C  
ATOM  19661  O   SER A1213      -4.864 -66.259  -2.880  1.00  3.530          O  
ATOM  19662  CB  SER A1213      -4.246 -69.101  -1.931  1.00  4.930          C  
ATOM  19663  OG  SER A1213      -2.850 -69.125  -2.069  1.00  4.930          O  
ATOM  19664  H   SER A1213      -3.701 -69.739  -4.583  1.00  4.310          H  
ATOM  19665  HA  SER A1213      -5.986 -68.585  -3.047  1.00  4.190          H  
ATOM  19666 1HB  SER A1213      -4.526 -68.435  -1.114  1.00  5.910          H  
ATOM  19667 2HB  SER A1213      -4.601 -70.099  -1.680  1.00  5.910          H  
ATOM  19668  HG  SER A1213      -2.504 -69.326  -1.196  1.00  5.910          H  
ATOM  19669  N   ILE A1214      -3.532 -67.034  -4.503  1.00  2.560          N  
ATOM  19670  CA  ILE A1214      -2.978 -65.683  -4.751  1.00  2.640          C  
ATOM  19671  C   ILE A1214      -3.756 -65.007  -5.880  1.00  2.090          C  
ATOM  19672  O   ILE A1214      -3.300 -64.056  -6.515  1.00  2.450          O  
ATOM  19673  CB  ILE A1214      -1.451 -65.686  -5.053  1.00  3.660          C  
ATOM  19674  CG1 ILE A1214      -1.135 -66.441  -6.341  1.00  3.660          C  
ATOM  19675  CG2 ILE A1214      -0.735 -66.339  -3.858  1.00  3.660          C  
ATOM  19676  CD1 ILE A1214       0.290 -66.350  -6.845  1.00  3.660          C  
ATOM  19677  H   ILE A1214      -3.184 -67.851  -5.006  1.00  3.070          H  
ATOM  19678  HA  ILE A1214      -3.116 -65.085  -3.851  1.00  3.170          H  
ATOM  19679  HB  ILE A1214      -1.100 -64.664  -5.171  1.00  4.400          H  
ATOM  19680 1HG1 ILE A1214      -1.356 -67.423  -6.188  1.00  4.400          H  
ATOM  19681 2HG1 ILE A1214      -1.770 -66.055  -7.130  1.00  4.400          H  
ATOM  19682 1HG2 ILE A1214       0.337 -66.341  -4.004  1.00  4.400          H  
ATOM  19683 2HG2 ILE A1214      -0.966 -65.775  -2.957  1.00  4.400          H  
ATOM  19684 3HG2 ILE A1214      -1.085 -67.368  -3.738  1.00  4.400          H  
ATOM  19685 1HD1 ILE A1214       0.378 -66.918  -7.771  1.00  4.400          H  
ATOM  19686 2HD1 ILE A1214       0.543 -65.319  -7.028  1.00  4.400          H  
ATOM  19687 3HD1 ILE A1214       0.980 -66.752  -6.122  1.00  4.400          H  
ATOM  19688  N   ASN A1215      -4.977 -65.487  -6.065  1.00  1.590          N  
ATOM  19689  CA  ASN A1215      -5.944 -65.036  -7.052  1.00  1.460          C  
ATOM  19690  C   ASN A1215      -6.693 -63.764  -6.659  1.00  1.240          C  
ATOM  19691  O   ASN A1215      -7.549 -63.295  -7.405  1.00  1.330          O  
ATOM  19692  CB  ASN A1215      -6.908 -66.169  -7.335  1.00  2.100          C  
ATOM  19693  CG  ASN A1215      -7.702 -66.589  -6.117  1.00  2.100          C  
ATOM  19694  OD1 ASN A1215      -7.749 -65.877  -5.104  1.00  2.100          O  
ATOM  19695  ND2 ASN A1215      -8.296 -67.755  -6.186  1.00  2.100          N  
ATOM  19696  H   ASN A1215      -5.238 -66.260  -5.463  1.00  1.910          H  
ATOM  19697  HA  ASN A1215      -5.404 -64.813  -7.975  1.00  1.750          H  
ATOM  19698 1HB  ASN A1215      -7.605 -65.856  -8.111  1.00  2.520          H  
ATOM  19699 2HB  ASN A1215      -6.370 -67.016  -7.716  1.00  2.520          H  
ATOM  19700 1HD2 ASN A1215      -8.815 -68.104  -5.402  1.00  2.520          H  
ATOM  19701 2HD2 ASN A1215      -8.204 -68.316  -7.009  1.00  2.520          H  
ATOM  19702  N   PHE A1216      -6.292 -63.140  -5.545  1.00  1.130          N  
ATOM  19703  CA  PHE A1216      -6.849 -61.891  -5.031  1.00  1.100          C  
ATOM  19704  C   PHE A1216      -7.044 -60.864  -6.134  1.00  1.030          C  
ATOM  19705  O   PHE A1216      -8.060 -60.168  -6.170  1.00  1.030          O  
ATOM  19706  CB  PHE A1216      -5.916 -61.297  -3.971  1.00  1.550          C  
ATOM  19707  CG  PHE A1216      -6.394 -60.000  -3.389  1.00  1.550          C  
ATOM  19708  CD1 PHE A1216      -7.317 -59.983  -2.346  1.00  1.550          C  
ATOM  19709  CD2 PHE A1216      -5.928 -58.790  -3.889  1.00  1.550          C  
ATOM  19710  CE1 PHE A1216      -7.757 -58.787  -1.822  1.00  1.550          C  
ATOM  19711  CE2 PHE A1216      -6.375 -57.594  -3.366  1.00  1.550          C  
ATOM  19712  CZ  PHE A1216      -7.289 -57.594  -2.336  1.00  1.550          C  
ATOM  19713  H   PHE A1216      -5.589 -63.589  -4.974  1.00  1.360          H  
ATOM  19714  HA  PHE A1216      -7.820 -62.104  -4.581  1.00  1.320          H  
ATOM  19715 1HB  PHE A1216      -5.795 -62.011  -3.159  1.00  1.860          H  
ATOM  19716 2HB  PHE A1216      -4.932 -61.130  -4.408  1.00  1.860          H  
ATOM  19717  HD1 PHE A1216      -7.693 -60.924  -1.942  1.00  1.860          H  
ATOM  19718  HD2 PHE A1216      -5.201 -58.795  -4.703  1.00  1.860          H  
ATOM  19719  HE1 PHE A1216      -8.477 -58.782  -1.008  1.00  1.860          H  
ATOM  19720  HE2 PHE A1216      -6.007 -56.648  -3.761  1.00  1.860          H  
ATOM  19721  HZ  PHE A1216      -7.639 -56.649  -1.923  1.00  1.860          H  
ATOM  19722  N   PHE A1217      -6.080 -60.801  -7.048  1.00  1.040          N  
ATOM  19723  CA  PHE A1217      -6.024 -59.842  -8.129  1.00  1.010          C  
ATOM  19724  C   PHE A1217      -7.256 -59.821  -9.031  1.00  0.950          C  
ATOM  19725  O   PHE A1217      -7.513 -58.826  -9.709  1.00  0.910          O  
ATOM  19726  CB  PHE A1217      -4.772 -60.099  -8.948  1.00  1.430          C  
ATOM  19727  CG  PHE A1217      -3.584 -59.671  -8.220  1.00  1.430          C  
ATOM  19728  CD1 PHE A1217      -2.817 -60.575  -7.505  1.00  1.430          C  
ATOM  19729  CD2 PHE A1217      -3.228 -58.342  -8.228  1.00  1.430          C  
ATOM  19730  CE1 PHE A1217      -1.713 -60.140  -6.811  1.00  1.430          C  
ATOM  19731  CE2 PHE A1217      -2.132 -57.902  -7.545  1.00  1.430          C  
ATOM  19732  CZ  PHE A1217      -1.368 -58.802  -6.832  1.00  1.430          C  
ATOM  19733  H   PHE A1217      -5.290 -61.424  -6.947  1.00  1.250          H  
ATOM  19734  HA  PHE A1217      -5.910 -58.877  -7.673  1.00  1.210          H  
ATOM  19735 1HB  PHE A1217      -4.681 -61.161  -9.184  1.00  1.710          H  
ATOM  19736 2HB  PHE A1217      -4.815 -59.545  -9.881  1.00  1.710          H  
ATOM  19737  HD1 PHE A1217      -3.088 -61.637  -7.488  1.00  1.710          H  
ATOM  19738  HD2 PHE A1217      -3.839 -57.638  -8.789  1.00  1.710          H  
ATOM  19739  HE1 PHE A1217      -1.113 -60.853  -6.247  1.00  1.710          H  
ATOM  19740  HE2 PHE A1217      -1.867 -56.844  -7.565  1.00  1.710          H  
ATOM  19741  HZ  PHE A1217      -0.493 -58.457  -6.283  1.00  1.710          H  
ATOM  19742  N   ARG A1218      -8.073 -60.874  -9.030  1.00  0.960          N  
ATOM  19743  CA  ARG A1218      -9.277 -60.846  -9.858  1.00  0.920          C  
ATOM  19744  C   ARG A1218     -10.199 -59.703  -9.431  1.00  0.880          C  
ATOM  19745  O   ARG A1218     -10.937 -59.149 -10.247  1.00  0.860          O  
ATOM  19746  CB  ARG A1218     -10.063 -62.160  -9.777  1.00  1.300          C  
ATOM  19747  CG  ARG A1218     -10.689 -62.504  -8.387  1.00  1.300          C  
ATOM  19748  CD  ARG A1218     -11.475 -63.794  -8.391  1.00  1.300          C  
ATOM  19749  NE  ARG A1218     -10.675 -64.958  -8.786  1.00  1.300          N  
ATOM  19750  CZ  ARG A1218     -11.074 -66.259  -8.726  1.00  1.300          C  
ATOM  19751  NH1 ARG A1218     -12.249 -66.628  -8.208  1.00  1.300          N  
ATOM  19752  NH2 ARG A1218     -10.267 -67.197  -9.211  1.00  1.300          N  
ATOM  19753  H   ARG A1218      -7.853 -61.697  -8.460  1.00  1.150          H  
ATOM  19754  HA  ARG A1218      -8.983 -60.689 -10.895  1.00  1.100          H  
ATOM  19755 1HB  ARG A1218     -10.873 -62.140 -10.504  1.00  1.560          H  
ATOM  19756 2HB  ARG A1218      -9.395 -62.975 -10.055  1.00  1.560          H  
ATOM  19757 1HG  ARG A1218      -9.920 -62.561  -7.624  1.00  1.560          H  
ATOM  19758 2HG  ARG A1218     -11.402 -61.726  -8.116  1.00  1.560          H  
ATOM  19759 1HD  ARG A1218     -11.864 -63.970  -7.385  1.00  1.560          H  
ATOM  19760 2HD  ARG A1218     -12.304 -63.695  -9.092  1.00  1.560          H  
ATOM  19761  HE  ARG A1218      -9.769 -64.775  -9.204  1.00  1.560          H  
ATOM  19762 1HH1 ARG A1218     -12.925 -65.961  -7.795  1.00  1.560          H  
ATOM  19763 2HH1 ARG A1218     -12.497 -67.606  -8.190  1.00  1.560          H  
ATOM  19764 1HH2 ARG A1218      -9.383 -66.937  -9.637  1.00  1.560          H  
ATOM  19765 2HH2 ARG A1218     -10.546 -68.170  -9.185  1.00  1.560          H  
ATOM  19766  N   LEU A1219     -10.076 -59.267  -8.174  1.00  0.890          N  
ATOM  19767  CA  LEU A1219     -10.940 -58.253  -7.599  1.00  0.890          C  
ATOM  19768  C   LEU A1219     -10.653 -56.863  -8.135  1.00  0.840          C  
ATOM  19769  O   LEU A1219     -11.445 -55.945  -7.912  1.00  0.810          O  
ATOM  19770  CB  LEU A1219     -10.762 -58.250  -6.078  1.00  1.250          C  
ATOM  19771  CG  LEU A1219     -11.160 -59.570  -5.326  1.00  1.250          C  
ATOM  19772  CD1 LEU A1219     -10.804 -59.404  -3.867  1.00  1.250          C  
ATOM  19773  CD2 LEU A1219     -12.632 -59.882  -5.502  1.00  1.250          C  
ATOM  19774  H   LEU A1219      -9.389 -59.716  -7.564  1.00  1.070          H  
ATOM  19775  HA  LEU A1219     -11.969 -58.498  -7.856  1.00  1.070          H  
ATOM  19776 1HB  LEU A1219      -9.706 -58.058  -5.863  1.00  1.500          H  
ATOM  19777 2HB  LEU A1219     -11.350 -57.434  -5.661  1.00  1.500          H  
ATOM  19778  HG  LEU A1219     -10.573 -60.400  -5.719  1.00  1.500          H  
ATOM  19779 1HD1 LEU A1219     -11.029 -60.307  -3.327  1.00  1.500          H  
ATOM  19780 2HD1 LEU A1219      -9.740 -59.201  -3.801  1.00  1.500          H  
ATOM  19781 3HD1 LEU A1219     -11.361 -58.575  -3.438  1.00  1.500          H  
ATOM  19782 1HD2 LEU A1219     -12.878 -60.795  -4.964  1.00  1.500          H  
ATOM  19783 2HD2 LEU A1219     -13.191 -59.063  -5.107  1.00  1.500          H  
ATOM  19784 3HD2 LEU A1219     -12.878 -60.022  -6.550  1.00  1.500          H  
ATOM  19785  N   PHE A1220      -9.537 -56.694  -8.847  1.00  0.860          N  
ATOM  19786  CA  PHE A1220      -9.192 -55.406  -9.426  1.00  0.860          C  
ATOM  19787  C   PHE A1220     -10.151 -55.133 -10.571  1.00  0.860          C  
ATOM  19788  O   PHE A1220     -10.512 -53.985 -10.834  1.00  0.890          O  
ATOM  19789  CB  PHE A1220      -7.725 -55.385  -9.877  1.00  1.200          C  
ATOM  19790  CG  PHE A1220      -6.725 -55.246  -8.723  1.00  1.200          C  
ATOM  19791  CD1 PHE A1220      -6.569 -56.258  -7.822  1.00  1.200          C  
ATOM  19792  CD2 PHE A1220      -5.913 -54.127  -8.567  1.00  1.200          C  
ATOM  19793  CE1 PHE A1220      -5.668 -56.182  -6.801  1.00  1.200          C  
ATOM  19794  CE2 PHE A1220      -5.005 -54.052  -7.544  1.00  1.200          C  
ATOM  19795  CZ  PHE A1220      -4.884 -55.084  -6.657  1.00  1.200          C  
ATOM  19796  H   PHE A1220      -8.917 -57.493  -9.018  1.00  1.030          H  
ATOM  19797  HA  PHE A1220      -9.329 -54.639  -8.682  1.00  1.030          H  
ATOM  19798 1HB  PHE A1220      -7.497 -56.311 -10.412  1.00  1.440          H  
ATOM  19799 2HB  PHE A1220      -7.560 -54.564 -10.573  1.00  1.440          H  
ATOM  19800  HD1 PHE A1220      -7.178 -57.133  -7.913  1.00  1.440          H  
ATOM  19801  HD2 PHE A1220      -5.980 -53.313  -9.251  1.00  1.440          H  
ATOM  19802  HE1 PHE A1220      -5.576 -57.005  -6.107  1.00  1.440          H  
ATOM  19803  HE2 PHE A1220      -4.376 -53.173  -7.438  1.00  1.440          H  
ATOM  19804  HZ  PHE A1220      -4.162 -55.027  -5.840  1.00  1.440          H  
ATOM  19805  N   ARG A1221     -10.638 -56.200 -11.218  1.00  0.860          N  
ATOM  19806  CA  ARG A1221     -11.545 -56.054 -12.336  1.00  0.890          C  
ATOM  19807  C   ARG A1221     -12.818 -55.381 -11.856  1.00  0.830          C  
ATOM  19808  O   ARG A1221     -13.477 -54.665 -12.614  1.00  0.890          O  
ATOM  19809  CB  ARG A1221     -11.872 -57.403 -12.917  1.00  1.230          C  
ATOM  19810  CG  ARG A1221     -10.687 -58.085 -13.517  1.00  1.230          C  
ATOM  19811  CD  ARG A1221     -11.020 -59.367 -14.159  1.00  1.230          C  
ATOM  19812  NE  ARG A1221      -9.808 -60.094 -14.469  1.00  1.230          N  
ATOM  19813  CZ  ARG A1221      -8.970 -59.839 -15.468  1.00  1.230          C  
ATOM  19814  NH1 ARG A1221      -9.146 -58.840 -16.318  1.00  1.230          N  
ATOM  19815  NH2 ARG A1221      -7.946 -60.618 -15.552  1.00  1.230          N  
ATOM  19816  H   ARG A1221     -10.380 -57.155 -10.956  1.00  1.030          H  
ATOM  19817  HA  ARG A1221     -11.071 -55.434 -13.098  1.00  1.070          H  
ATOM  19818 1HB  ARG A1221     -12.311 -58.048 -12.152  1.00  1.480          H  
ATOM  19819 2HB  ARG A1221     -12.598 -57.272 -13.712  1.00  1.480          H  
ATOM  19820 1HG  ARG A1221     -10.240 -57.417 -14.247  1.00  1.480          H  
ATOM  19821 2HG  ARG A1221      -9.958 -58.295 -12.731  1.00  1.480          H  
ATOM  19822 1HD  ARG A1221     -11.616 -59.973 -13.472  1.00  1.480          H  
ATOM  19823 2HD  ARG A1221     -11.581 -59.205 -15.080  1.00  1.480          H  
ATOM  19824  HE  ARG A1221      -9.534 -60.893 -13.863  1.00  1.480          H  
ATOM  19825 1HH1 ARG A1221      -9.947 -58.233 -16.235  1.00  1.480          H  
ATOM  19826 2HH1 ARG A1221      -8.452 -58.661 -17.052  1.00  1.480          H  
ATOM  19827 1HH2 ARG A1221      -7.859 -61.370 -14.843  1.00  1.480          H  
ATOM  19828 2HH2 ARG A1221      -7.255 -60.475 -16.265  1.00  1.480          H  
ATOM  19829  N   VAL A1222     -13.188 -55.672 -10.598  1.00  0.840          N  
ATOM  19830  CA  VAL A1222     -14.397 -55.158  -9.996  1.00  0.810          C  
ATOM  19831  C   VAL A1222     -14.103 -53.763  -9.488  1.00  0.800          C  
ATOM  19832  O   VAL A1222     -14.883 -52.846  -9.711  1.00  0.800          O  
ATOM  19833  CB  VAL A1222     -14.879 -55.996  -8.807  1.00  1.150          C  
ATOM  19834  CG1 VAL A1222     -16.188 -55.340  -8.278  1.00  1.150          C  
ATOM  19835  CG2 VAL A1222     -14.998 -57.448  -9.198  1.00  1.150          C  
ATOM  19836  H   VAL A1222     -12.609 -56.300 -10.052  1.00  1.010          H  
ATOM  19837  HA  VAL A1222     -15.178 -55.095 -10.743  1.00  0.970          H  
ATOM  19838  HB  VAL A1222     -14.153 -55.930  -7.994  1.00  1.380          H  
ATOM  19839 1HG1 VAL A1222     -16.559 -55.860  -7.439  1.00  1.380          H  
ATOM  19840 2HG1 VAL A1222     -16.007 -54.314  -7.993  1.00  1.380          H  
ATOM  19841 3HG1 VAL A1222     -16.945 -55.367  -9.061  1.00  1.380          H  
ATOM  19842 1HG2 VAL A1222     -15.333 -58.039  -8.348  1.00  1.380          H  
ATOM  19843 2HG2 VAL A1222     -15.682 -57.546  -9.990  1.00  1.380          H  
ATOM  19844 3HG2 VAL A1222     -14.031 -57.832  -9.527  1.00  1.380          H  
ATOM  19845  N   MET A1223     -12.958 -53.576  -8.807  1.00  0.810          N  
ATOM  19846  CA  MET A1223     -12.619 -52.265  -8.263  1.00  0.820          C  
ATOM  19847  C   MET A1223     -12.590 -51.237  -9.382  1.00  0.810          C  
ATOM  19848  O   MET A1223     -12.963 -50.092  -9.165  1.00  0.820          O  
ATOM  19849  CB  MET A1223     -11.304 -52.292  -7.493  1.00  1.140          C  
ATOM  19850  CG  MET A1223     -11.381 -53.033  -6.158  1.00  1.140          C  
ATOM  19851  SD  MET A1223      -9.888 -52.885  -5.129  1.00  1.140          S  
ATOM  19852  CE  MET A1223      -8.701 -53.945  -5.958  1.00  1.140          C  
ATOM  19853  H   MET A1223     -12.337 -54.371  -8.628  1.00  0.970          H  
ATOM  19854  HA  MET A1223     -13.407 -51.971  -7.568  1.00  0.980          H  
ATOM  19855 1HB  MET A1223     -10.562 -52.782  -8.095  1.00  1.370          H  
ATOM  19856 2HB  MET A1223     -10.962 -51.275  -7.304  1.00  1.370          H  
ATOM  19857 1HG  MET A1223     -12.224 -52.639  -5.587  1.00  1.370          H  
ATOM  19858 2HG  MET A1223     -11.567 -54.082  -6.334  1.00  1.370          H  
ATOM  19859 1HE  MET A1223      -7.763 -53.949  -5.401  1.00  1.370          H  
ATOM  19860 2HE  MET A1223      -9.090 -54.965  -6.021  1.00  1.370          H  
ATOM  19861 3HE  MET A1223      -8.511 -53.559  -6.945  1.00  1.370          H  
ATOM  19862  N   ARG A1224     -12.258 -51.650 -10.606  1.00  0.820          N  
ATOM  19863  CA  ARG A1224     -12.276 -50.776 -11.778  1.00  0.820          C  
ATOM  19864  C   ARG A1224     -13.513 -49.877 -11.830  1.00  0.790          C  
ATOM  19865  O   ARG A1224     -13.423 -48.742 -12.298  1.00  0.790          O  
ATOM  19866  CB  ARG A1224     -12.337 -51.605 -13.061  1.00  1.150          C  
ATOM  19867  CG  ARG A1224     -12.396 -50.814 -14.412  1.00  1.150          C  
ATOM  19868  CD  ARG A1224     -11.147 -50.072 -14.735  1.00  1.150          C  
ATOM  19869  NE  ARG A1224     -11.275 -49.314 -15.968  1.00  1.150          N  
ATOM  19870  CZ  ARG A1224     -10.325 -48.513 -16.482  1.00  1.150          C  
ATOM  19871  NH1 ARG A1224      -9.187 -48.403 -15.872  1.00  1.150          N  
ATOM  19872  NH2 ARG A1224     -10.554 -47.857 -17.610  1.00  1.150          N  
ATOM  19873  H   ARG A1224     -11.890 -52.602 -10.712  1.00  0.980          H  
ATOM  19874  HA  ARG A1224     -11.384 -50.160 -11.758  1.00  0.980          H  
ATOM  19875 1HB  ARG A1224     -11.532 -52.326 -13.095  1.00  1.380          H  
ATOM  19876 2HB  ARG A1224     -13.254 -52.184 -13.035  1.00  1.380          H  
ATOM  19877 1HG  ARG A1224     -12.578 -51.524 -15.208  1.00  1.380          H  
ATOM  19878 2HG  ARG A1224     -13.214 -50.105 -14.395  1.00  1.380          H  
ATOM  19879 1HD  ARG A1224     -10.912 -49.375 -13.934  1.00  1.380          H  
ATOM  19880 2HD  ARG A1224     -10.333 -50.780 -14.868  1.00  1.380          H  
ATOM  19881  HE  ARG A1224     -12.137 -49.407 -16.489  1.00  1.380          H  
ATOM  19882 1HH1 ARG A1224      -8.996 -48.914 -15.035  1.00  1.380          H  
ATOM  19883 2HH1 ARG A1224      -8.442 -47.819 -16.251  1.00  1.380          H  
ATOM  19884 1HH2 ARG A1224     -11.436 -47.985 -18.083  1.00  1.380          H  
ATOM  19885 2HH2 ARG A1224      -9.840 -47.257 -18.027  1.00  1.380          H  
ATOM  19886  N   LEU A1225     -14.661 -50.392 -11.352  1.00  0.770          N  
ATOM  19887  CA  LEU A1225     -15.984 -49.762 -11.396  1.00  0.750          C  
ATOM  19888  C   LEU A1225     -16.032 -48.481 -10.576  1.00  0.700          C  
ATOM  19889  O   LEU A1225     -16.885 -47.627 -10.789  1.00  0.670          O  
ATOM  19890  CB  LEU A1225     -17.004 -50.770 -10.859  1.00  1.060          C  
ATOM  19891  CG  LEU A1225     -17.581 -51.802 -11.892  1.00  1.060          C  
ATOM  19892  CD1 LEU A1225     -16.464 -52.442 -12.756  1.00  1.060          C  
ATOM  19893  CD2 LEU A1225     -18.263 -52.942 -11.137  1.00  1.060          C  
ATOM  19894  H   LEU A1225     -14.611 -51.315 -10.914  1.00  0.920          H  
ATOM  19895  HA  LEU A1225     -16.224 -49.518 -12.423  1.00  0.900          H  
ATOM  19896 1HB  LEU A1225     -16.597 -51.287 -10.013  1.00  1.270          H  
ATOM  19897 2HB  LEU A1225     -17.847 -50.194 -10.511  1.00  1.270          H  
ATOM  19898  HG  LEU A1225     -18.276 -51.298 -12.532  1.00  1.270          H  
ATOM  19899 1HD1 LEU A1225     -16.915 -53.153 -13.449  1.00  1.270          H  
ATOM  19900 2HD1 LEU A1225     -15.948 -51.685 -13.330  1.00  1.270          H  
ATOM  19901 3HD1 LEU A1225     -15.749 -52.965 -12.127  1.00  1.270          H  
ATOM  19902 1HD2 LEU A1225     -18.649 -53.659 -11.845  1.00  1.270          H  
ATOM  19903 2HD2 LEU A1225     -17.534 -53.436 -10.493  1.00  1.270          H  
ATOM  19904 3HD2 LEU A1225     -19.067 -52.563 -10.545  1.00  1.270          H  
ATOM  19905  N   VAL A1226     -15.078 -48.322  -9.669  1.00  0.700          N  
ATOM  19906  CA  VAL A1226     -14.908 -47.143  -8.835  1.00  0.640          C  
ATOM  19907  C   VAL A1226     -14.649 -45.967  -9.758  1.00  0.640          C  
ATOM  19908  O   VAL A1226     -15.062 -44.854  -9.471  1.00  0.640          O  
ATOM  19909  CB  VAL A1226     -13.810 -47.354  -7.784  1.00  0.920          C  
ATOM  19910  CG1 VAL A1226     -13.493 -46.072  -7.046  1.00  0.920          C  
ATOM  19911  CG2 VAL A1226     -14.277 -48.415  -6.790  1.00  0.920          C  
ATOM  19912  H   VAL A1226     -14.393 -49.073  -9.571  1.00  0.840          H  
ATOM  19913  HA  VAL A1226     -15.830 -46.935  -8.305  1.00  0.770          H  
ATOM  19914  HB  VAL A1226     -12.930 -47.678  -8.275  1.00  1.100          H  
ATOM  19915 1HG1 VAL A1226     -12.708 -46.260  -6.320  1.00  1.100          H  
ATOM  19916 2HG1 VAL A1226     -13.161 -45.329  -7.731  1.00  1.100          H  
ATOM  19917 3HG1 VAL A1226     -14.377 -45.715  -6.535  1.00  1.100          H  
ATOM  19918 1HG2 VAL A1226     -13.495 -48.587  -6.052  1.00  1.100          H  
ATOM  19919 2HG2 VAL A1226     -15.179 -48.066  -6.290  1.00  1.100          H  
ATOM  19920 3HG2 VAL A1226     -14.490 -49.345  -7.313  1.00  1.100          H  
ATOM  19921  N   LYS A1227     -13.953 -46.196 -10.875  1.00  0.670          N  
ATOM  19922  CA  LYS A1227     -13.636 -45.152 -11.829  1.00  0.690          C  
ATOM  19923  C   LYS A1227     -14.906 -44.471 -12.366  1.00  0.690          C  
ATOM  19924  O   LYS A1227     -14.843 -43.327 -12.826  1.00  0.700          O  
ATOM  19925  CB  LYS A1227     -12.760 -45.696 -12.961  1.00  0.960          C  
ATOM  19926  CG  LYS A1227     -12.318 -44.656 -14.004  1.00  0.960          C  
ATOM  19927  CD  LYS A1227     -11.423 -43.562 -13.381  1.00  0.960          C  
ATOM  19928  CE  LYS A1227     -10.868 -42.619 -14.427  1.00  0.960          C  
ATOM  19929  NZ  LYS A1227     -11.965 -41.917 -15.156  1.00  0.960          N  
ATOM  19930  H   LYS A1227     -13.636 -47.136 -11.113  1.00  0.800          H  
ATOM  19931  HA  LYS A1227     -13.064 -44.398 -11.307  1.00  0.830          H  
ATOM  19932 1HB  LYS A1227     -11.865 -46.142 -12.541  1.00  1.150          H  
ATOM  19933 2HB  LYS A1227     -13.288 -46.486 -13.466  1.00  1.150          H  
ATOM  19934 1HG  LYS A1227     -11.741 -45.171 -14.773  1.00  1.150          H  
ATOM  19935 2HG  LYS A1227     -13.188 -44.214 -14.477  1.00  1.150          H  
ATOM  19936 1HD  LYS A1227     -12.001 -42.968 -12.690  1.00  1.150          H  
ATOM  19937 2HD  LYS A1227     -10.592 -44.018 -12.837  1.00  1.150          H  
ATOM  19938 1HE  LYS A1227     -10.243 -41.883 -13.940  1.00  1.150          H  
ATOM  19939 2HE  LYS A1227     -10.262 -43.178 -15.142  1.00  1.150          H  
ATOM  19940 1HZ  LYS A1227     -11.590 -41.287 -15.840  1.00  1.150          H  
ATOM  19941 2HZ  LYS A1227     -12.525 -42.616 -15.612  1.00  1.150          H  
ATOM  19942 3HZ  LYS A1227     -12.549 -41.387 -14.496  1.00  1.150          H  
ATOM  19943  N   LEU A1228     -16.067 -45.145 -12.334  1.00  0.680          N  
ATOM  19944  CA  LEU A1228     -17.320 -44.563 -12.812  1.00  0.690          C  
ATOM  19945  C   LEU A1228     -17.655 -43.325 -11.963  1.00  0.690          C  
ATOM  19946  O   LEU A1228     -18.340 -42.393 -12.415  1.00  0.710          O  
ATOM  19947  CB  LEU A1228     -18.483 -45.569 -12.662  1.00  0.960          C  
ATOM  19948  CG  LEU A1228     -18.456 -46.865 -13.539  1.00  0.960          C  
ATOM  19949  CD1 LEU A1228     -19.568 -47.808 -13.087  1.00  0.960          C  
ATOM  19950  CD2 LEU A1228     -18.626 -46.525 -15.037  1.00  0.960          C  
ATOM  19951  H   LEU A1228     -16.113 -46.079 -11.917  1.00  0.820          H  
ATOM  19952  HA  LEU A1228     -17.207 -44.264 -13.846  1.00  0.830          H  
ATOM  19953 1HB  LEU A1228     -18.516 -45.882 -11.617  1.00  1.150          H  
ATOM  19954 2HB  LEU A1228     -19.414 -45.047 -12.881  1.00  1.150          H  
ATOM  19955  HG  LEU A1228     -17.525 -47.368 -13.377  1.00  1.150          H  
ATOM  19956 1HD1 LEU A1228     -19.534 -48.729 -13.679  1.00  1.150          H  
ATOM  19957 2HD1 LEU A1228     -19.422 -48.054 -12.032  1.00  1.150          H  
ATOM  19958 3HD1 LEU A1228     -20.535 -47.328 -13.219  1.00  1.150          H  
ATOM  19959 1HD2 LEU A1228     -18.613 -47.440 -15.623  1.00  1.150          H  
ATOM  19960 2HD2 LEU A1228     -19.577 -46.017 -15.199  1.00  1.150          H  
ATOM  19961 3HD2 LEU A1228     -17.823 -45.896 -15.349  1.00  1.150          H  
ATOM  19962  N   LEU A1229     -17.132 -43.292 -10.731  1.00  0.660          N  
ATOM  19963  CA  LEU A1229     -17.420 -42.254  -9.764  1.00  0.670          C  
ATOM  19964  C   LEU A1229     -16.543 -41.041 -10.033  1.00  0.680          C  
ATOM  19965  O   LEU A1229     -16.653 -40.016  -9.367  1.00  0.740          O  
ATOM  19966  CB  LEU A1229     -17.146 -42.790  -8.350  1.00  0.930          C  
ATOM  19967  CG  LEU A1229     -17.961 -44.074  -7.923  1.00  0.930          C  
ATOM  19968  CD1 LEU A1229     -17.507 -44.513  -6.545  1.00  0.930          C  
ATOM  19969  CD2 LEU A1229     -19.426 -43.813  -7.951  1.00  0.930          C  
ATOM  19970  H   LEU A1229     -16.497 -44.034 -10.426  1.00  0.790          H  
ATOM  19971  HA  LEU A1229     -18.459 -41.945  -9.859  1.00  0.800          H  
ATOM  19972 1HB  LEU A1229     -16.092 -43.013  -8.266  1.00  1.120          H  
ATOM  19973 2HB  LEU A1229     -17.377 -41.999  -7.634  1.00  1.120          H  
ATOM  19974  HG  LEU A1229     -17.735 -44.891  -8.615  1.00  1.120          H  
ATOM  19975 1HD1 LEU A1229     -18.043 -45.413  -6.259  1.00  1.120          H  
ATOM  19976 2HD1 LEU A1229     -16.445 -44.720  -6.573  1.00  1.120          H  
ATOM  19977 3HD1 LEU A1229     -17.706 -43.727  -5.822  1.00  1.120          H  
ATOM  19978 1HD2 LEU A1229     -19.959 -44.714  -7.650  1.00  1.120          H  
ATOM  19979 2HD2 LEU A1229     -19.637 -43.020  -7.272  1.00  1.120          H  
ATOM  19980 3HD2 LEU A1229     -19.740 -43.536  -8.950  1.00  1.120          H  
ATOM  19981  N   SER A1230     -15.664 -41.130 -11.032  1.00  0.680          N  
ATOM  19982  CA  SER A1230     -14.849 -39.985 -11.394  1.00  0.680          C  
ATOM  19983  C   SER A1230     -15.696 -39.017 -12.234  1.00  0.680          C  
ATOM  19984  O   SER A1230     -15.304 -37.869 -12.456  1.00  0.690          O  
ATOM  19985  CB  SER A1230     -13.614 -40.422 -12.148  1.00  0.950          C  
ATOM  19986  OG  SER A1230     -13.932 -40.921 -13.420  1.00  0.950          O  
ATOM  19987  H   SER A1230     -15.553 -41.993 -11.562  1.00  0.820          H  
ATOM  19988  HA  SER A1230     -14.534 -39.475 -10.483  1.00  0.820          H  
ATOM  19989 1HB  SER A1230     -12.923 -39.586 -12.233  1.00  1.140          H  
ATOM  19990 2HB  SER A1230     -13.124 -41.197 -11.581  1.00  1.140          H  
ATOM  19991  HG  SER A1230     -14.365 -41.785 -13.250  1.00  1.140          H  
ATOM  19992  N   ARG A1231     -16.866 -39.496 -12.706  1.00  0.680          N  
ATOM  19993  CA  ARG A1231     -17.817 -38.715 -13.494  1.00  0.700          C  
ATOM  19994  C   ARG A1231     -19.127 -38.554 -12.735  1.00  0.690          C  
ATOM  19995  O   ARG A1231     -19.776 -37.503 -12.793  1.00  0.820          O  
ATOM  19996  CB  ARG A1231     -18.081 -39.356 -14.837  1.00  0.970          C  
ATOM  19997  CG  ARG A1231     -19.069 -38.628 -15.728  1.00  0.970          C  
ATOM  19998  CD  ARG A1231     -19.165 -39.263 -17.057  1.00  0.970          C  
ATOM  19999  NE  ARG A1231     -20.173 -38.623 -17.885  1.00  0.970          N  
ATOM  20000  CZ  ARG A1231     -20.526 -39.018 -19.126  1.00  0.970          C  
ATOM  20001  NH1 ARG A1231     -19.949 -40.061 -19.688  1.00  0.970          N  
ATOM  20002  NH2 ARG A1231     -21.462 -38.350 -19.781  1.00  0.970          N  
ATOM  20003  H   ARG A1231     -17.121 -40.459 -12.495  1.00  0.820          H  
ATOM  20004  HA  ARG A1231     -17.394 -37.725 -13.664  1.00  0.840          H  
ATOM  20005 1HB  ARG A1231     -17.159 -39.365 -15.373  1.00  1.170          H  
ATOM  20006 2HB  ARG A1231     -18.408 -40.389 -14.706  1.00  1.170          H  
ATOM  20007 1HG  ARG A1231     -20.060 -38.649 -15.274  1.00  1.170          H  
ATOM  20008 2HG  ARG A1231     -18.752 -37.594 -15.861  1.00  1.170          H  
ATOM  20009 1HD  ARG A1231     -18.208 -39.170 -17.561  1.00  1.170          H  
ATOM  20010 2HD  ARG A1231     -19.422 -40.317 -16.939  1.00  1.170          H  
ATOM  20011  HE  ARG A1231     -20.648 -37.816 -17.498  1.00  1.170          H  
ATOM  20012 1HH1 ARG A1231     -19.235 -40.576 -19.192  1.00  1.170          H  
ATOM  20013 2HH1 ARG A1231     -20.220 -40.351 -20.617  1.00  1.170          H  
ATOM  20014 1HH2 ARG A1231     -21.907 -37.550 -19.350  1.00  1.170          H  
ATOM  20015 2HH2 ARG A1231     -21.737 -38.636 -20.708  1.00  1.170          H  
ATOM  20016  N   GLY A1232     -19.532 -39.601 -12.009  1.00  0.680          N  
ATOM  20017  CA  GLY A1232     -20.770 -39.586 -11.248  1.00  0.730          C  
ATOM  20018  C   GLY A1232     -20.594 -38.739  -9.988  1.00  0.710          C  
ATOM  20019  O   GLY A1232     -20.613 -39.267  -8.865  1.00  0.700          O  
ATOM  20020  H   GLY A1232     -18.992 -40.466 -12.015  1.00  0.820          H  
ATOM  20021 1HA  GLY A1232     -21.577 -39.187 -11.861  1.00  0.880          H  
ATOM  20022 2HA  GLY A1232     -21.038 -40.607 -10.976  1.00  0.880          H  
ATOM  20023  N   GLU A1233     -20.492 -37.415 -10.195  1.00  0.770          N  
ATOM  20024  CA  GLU A1233     -20.164 -36.443  -9.156  1.00  0.790          C  
ATOM  20025  C   GLU A1233     -21.151 -36.459  -8.008  1.00  0.730          C  
ATOM  20026  O   GLU A1233     -20.796 -36.145  -6.872  1.00  0.720          O  
ATOM  20027  CB  GLU A1233     -20.081 -35.011  -9.711  1.00  1.100          C  
ATOM  20028  CG  GLU A1233     -18.915 -34.759 -10.668  1.00  1.100          C  
ATOM  20029  CD  GLU A1233     -18.671 -33.263 -10.969  1.00  1.100          C  
ATOM  20030  OE1 GLU A1233     -19.582 -32.495 -10.812  1.00  1.100          O  
ATOM  20031  OE2 GLU A1233     -17.537 -32.899 -11.292  1.00  1.100          O  
ATOM  20032  H   GLU A1233     -20.526 -37.116 -11.172  1.00  0.920          H  
ATOM  20033  HA  GLU A1233     -19.181 -36.698  -8.765  1.00  0.950          H  
ATOM  20034 1HB  GLU A1233     -21.004 -34.765 -10.234  1.00  1.320          H  
ATOM  20035 2HB  GLU A1233     -19.978 -34.312  -8.881  1.00  1.320          H  
ATOM  20036 1HG  GLU A1233     -18.042 -35.220 -10.282  1.00  1.320          H  
ATOM  20037 2HG  GLU A1233     -19.142 -35.258 -11.606  1.00  1.320          H  
ATOM  20038  N   GLY A1234     -22.411 -36.809  -8.263  1.00  0.710          N  
ATOM  20039  CA  GLY A1234     -23.367 -36.836  -7.162  1.00  0.660          C  
ATOM  20040  C   GLY A1234     -22.921 -37.792  -6.044  1.00  0.640          C  
ATOM  20041  O   GLY A1234     -23.089 -37.487  -4.852  1.00  0.740          O  
ATOM  20042  H   GLY A1234     -22.711 -37.028  -9.204  1.00  0.850          H  
ATOM  20043 1HA  GLY A1234     -23.484 -35.830  -6.762  1.00  0.790          H  
ATOM  20044 2HA  GLY A1234     -24.341 -37.145  -7.541  1.00  0.790          H  
ATOM  20045  N   ILE A1235     -22.288 -38.920  -6.417  1.00  0.650          N  
ATOM  20046  CA  ILE A1235     -21.832 -39.880  -5.426  1.00  0.640          C  
ATOM  20047  C   ILE A1235     -20.515 -39.406  -4.895  1.00  0.640          C  
ATOM  20048  O   ILE A1235     -20.302 -39.370  -3.693  1.00  0.620          O  
ATOM  20049  CB  ILE A1235     -21.637 -41.312  -5.976  1.00  0.900          C  
ATOM  20050  CG1 ILE A1235     -22.987 -41.917  -6.419  1.00  0.900          C  
ATOM  20051  CG2 ILE A1235     -20.948 -42.207  -4.878  1.00  0.900          C  
ATOM  20052  CD1 ILE A1235     -22.847 -43.240  -7.209  1.00  0.900          C  
ATOM  20053  H   ILE A1235     -22.093 -39.100  -7.404  1.00  0.780          H  
ATOM  20054  HA  ILE A1235     -22.551 -39.916  -4.607  1.00  0.770          H  
ATOM  20055  HB  ILE A1235     -21.009 -41.260  -6.862  1.00  1.080          H  
ATOM  20056 1HG1 ILE A1235     -23.600 -42.088  -5.538  1.00  1.080          H  
ATOM  20057 2HG1 ILE A1235     -23.498 -41.197  -7.052  1.00  1.080          H  
ATOM  20058 1HG2 ILE A1235     -20.786 -43.212  -5.235  1.00  1.080          H  
ATOM  20059 2HG2 ILE A1235     -19.987 -41.795  -4.590  1.00  1.080          H  
ATOM  20060 3HG2 ILE A1235     -21.584 -42.239  -4.030  1.00  1.080          H  
ATOM  20061 1HD1 ILE A1235     -23.806 -43.606  -7.498  1.00  1.080          H  
ATOM  20062 2HD1 ILE A1235     -22.258 -43.063  -8.102  1.00  1.080          H  
ATOM  20063 3HD1 ILE A1235     -22.365 -44.000  -6.610  1.00  1.080          H  
ATOM  20064  N   ARG A1236     -19.598 -39.057  -5.787  1.00  0.690          N  
ATOM  20065  CA  ARG A1236     -18.269 -38.649  -5.342  1.00  0.720          C  
ATOM  20066  C   ARG A1236     -18.358 -37.526  -4.305  1.00  0.710          C  
ATOM  20067  O   ARG A1236     -17.639 -37.539  -3.304  1.00  0.720          O  
ATOM  20068  CB  ARG A1236     -17.417 -38.181  -6.502  1.00  1.000          C  
ATOM  20069  CG  ARG A1236     -15.957 -37.866  -6.164  1.00  1.000          C  
ATOM  20070  CD  ARG A1236     -15.278 -37.228  -7.304  1.00  1.000          C  
ATOM  20071  NE  ARG A1236     -15.750 -35.859  -7.505  1.00  1.000          N  
ATOM  20072  CZ  ARG A1236     -15.774 -35.202  -8.679  1.00  1.000          C  
ATOM  20073  NH1 ARG A1236     -15.364 -35.784  -9.782  1.00  1.000          N  
ATOM  20074  NH2 ARG A1236     -16.236 -33.965  -8.719  1.00  1.000          N  
ATOM  20075  H   ARG A1236     -19.838 -39.095  -6.785  1.00  0.830          H  
ATOM  20076  HA  ARG A1236     -17.781 -39.510  -4.887  1.00  0.860          H  
ATOM  20077 1HB  ARG A1236     -17.429 -38.935  -7.280  1.00  1.200          H  
ATOM  20078 2HB  ARG A1236     -17.854 -37.280  -6.916  1.00  1.200          H  
ATOM  20079 1HG  ARG A1236     -15.906 -37.185  -5.317  1.00  1.200          H  
ATOM  20080 2HG  ARG A1236     -15.429 -38.788  -5.920  1.00  1.200          H  
ATOM  20081 1HD  ARG A1236     -14.212 -37.207  -7.148  1.00  1.200          H  
ATOM  20082 2HD  ARG A1236     -15.501 -37.812  -8.198  1.00  1.200          H  
ATOM  20083  HE  ARG A1236     -16.085 -35.356  -6.689  1.00  1.200          H  
ATOM  20084 1HH1 ARG A1236     -15.029 -36.725  -9.755  1.00  1.200          H  
ATOM  20085 2HH1 ARG A1236     -15.400 -35.293 -10.671  1.00  1.200          H  
ATOM  20086 1HH2 ARG A1236     -16.568 -33.527  -7.870  1.00  1.200          H  
ATOM  20087 2HH2 ARG A1236     -16.320 -33.478  -9.629  1.00  1.200          H  
ATOM  20088  N   THR A1237     -19.224 -36.534  -4.556  1.00  0.710          N  
ATOM  20089  CA  THR A1237     -19.366 -35.396  -3.665  1.00  0.730          C  
ATOM  20090  C   THR A1237     -19.851 -35.861  -2.301  1.00  0.680          C  
ATOM  20091  O   THR A1237     -19.220 -35.560  -1.284  1.00  0.690          O  
ATOM  20092  CB  THR A1237     -20.392 -34.377  -4.229  1.00  1.010          C  
ATOM  20093  OG1 THR A1237     -19.946 -33.899  -5.509  1.00  1.010          O  
ATOM  20094  CG2 THR A1237     -20.520 -33.177  -3.270  1.00  1.010          C  
ATOM  20095  H   THR A1237     -19.791 -36.555  -5.399  1.00  0.850          H  
ATOM  20096  HA  THR A1237     -18.399 -34.913  -3.551  1.00  0.880          H  
ATOM  20097  HB  THR A1237     -21.365 -34.861  -4.349  1.00  1.220          H  
ATOM  20098  HG1 THR A1237     -20.122 -34.601  -6.178  1.00  1.220          H  
ATOM  20099 1HG2 THR A1237     -21.236 -32.465  -3.676  1.00  1.220          H  
ATOM  20100 2HG2 THR A1237     -20.866 -33.510  -2.290  1.00  1.220          H  
ATOM  20101 3HG2 THR A1237     -19.551 -32.695  -3.163  1.00  1.220          H  
ATOM  20102  N   LEU A1238     -20.933 -36.640  -2.273  1.00  0.650          N  
ATOM  20103  CA  LEU A1238     -21.520 -37.147  -1.038  1.00  0.600          C  
ATOM  20104  C   LEU A1238     -20.556 -38.017  -0.245  1.00  0.590          C  
ATOM  20105  O   LEU A1238     -20.436 -37.905   0.988  1.00  0.600          O  
ATOM  20106  CB  LEU A1238     -22.732 -37.983  -1.430  1.00  0.860          C  
ATOM  20107  CG  LEU A1238     -23.502 -38.697  -0.356  1.00  0.860          C  
ATOM  20108  CD1 LEU A1238     -24.136 -37.712   0.648  1.00  0.860          C  
ATOM  20109  CD2 LEU A1238     -24.523 -39.502  -1.040  1.00  0.860          C  
ATOM  20110  H   LEU A1238     -21.418 -36.858  -3.151  1.00  0.780          H  
ATOM  20111  HA  LEU A1238     -21.817 -36.296  -0.431  1.00  0.720          H  
ATOM  20112 1HB  LEU A1238     -23.428 -37.334  -1.963  1.00  1.030          H  
ATOM  20113 2HB  LEU A1238     -22.394 -38.741  -2.139  1.00  1.030          H  
ATOM  20114  HG  LEU A1238     -22.835 -39.360   0.189  1.00  1.030          H  
ATOM  20115 1HD1 LEU A1238     -24.702 -38.260   1.398  1.00  1.030          H  
ATOM  20116 2HD1 LEU A1238     -23.360 -37.134   1.144  1.00  1.030          H  
ATOM  20117 3HD1 LEU A1238     -24.808 -37.042   0.118  1.00  1.030          H  
ATOM  20118 1HD2 LEU A1238     -25.045 -40.035  -0.330  1.00  1.030          H  
ATOM  20119 2HD2 LEU A1238     -25.187 -38.846  -1.573  1.00  1.030          H  
ATOM  20120 3HD2 LEU A1238     -24.058 -40.196  -1.739  1.00  1.030          H  
ATOM  20121  N   LEU A1239     -19.902 -38.913  -0.973  1.00  0.600          N  
ATOM  20122  CA  LEU A1239     -18.976 -39.889  -0.462  1.00  0.600          C  
ATOM  20123  C   LEU A1239     -17.785 -39.216   0.188  1.00  0.620          C  
ATOM  20124  O   LEU A1239     -17.466 -39.529   1.336  1.00  0.630          O  
ATOM  20125  CB  LEU A1239     -18.525 -40.767  -1.646  1.00  0.840          C  
ATOM  20126  CG  LEU A1239     -17.495 -41.893  -1.444  1.00  0.840          C  
ATOM  20127  CD1 LEU A1239     -18.030 -42.959  -0.487  1.00  0.840          C  
ATOM  20128  CD2 LEU A1239     -17.186 -42.487  -2.832  1.00  0.840          C  
ATOM  20129  H   LEU A1239     -20.074 -38.930  -1.976  1.00  0.720          H  
ATOM  20130  HA  LEU A1239     -19.498 -40.489   0.276  1.00  0.720          H  
ATOM  20131 1HB  LEU A1239     -19.404 -41.212  -2.087  1.00  1.010          H  
ATOM  20132 2HB  LEU A1239     -18.100 -40.096  -2.390  1.00  1.010          H  
ATOM  20133  HG  LEU A1239     -16.587 -41.488  -1.010  1.00  1.010          H  
ATOM  20134 1HD1 LEU A1239     -17.285 -43.744  -0.364  1.00  1.010          H  
ATOM  20135 2HD1 LEU A1239     -18.229 -42.515   0.468  1.00  1.010          H  
ATOM  20136 3HD1 LEU A1239     -18.944 -43.392  -0.888  1.00  1.010          H  
ATOM  20137 1HD2 LEU A1239     -16.445 -43.282  -2.734  1.00  1.010          H  
ATOM  20138 2HD2 LEU A1239     -18.099 -42.895  -3.270  1.00  1.010          H  
ATOM  20139 3HD2 LEU A1239     -16.791 -41.703  -3.483  1.00  1.010          H  
ATOM  20140  N   TRP A1240     -17.152 -38.265  -0.516  1.00  0.640          N  
ATOM  20141  CA  TRP A1240     -15.980 -37.590   0.017  1.00  0.680          C  
ATOM  20142  C   TRP A1240     -16.330 -36.567   1.092  1.00  0.660          C  
ATOM  20143  O   TRP A1240     -15.530 -36.322   1.998  1.00  0.660          O  
ATOM  20144  CB  TRP A1240     -15.166 -36.944  -1.099  1.00  0.940          C  
ATOM  20145  CG  TRP A1240     -14.470 -37.957  -1.999  1.00  0.940          C  
ATOM  20146  CD1 TRP A1240     -14.468 -39.322  -1.870  1.00  0.940          C  
ATOM  20147  CD2 TRP A1240     -13.657 -37.672  -3.160  1.00  0.940          C  
ATOM  20148  NE1 TRP A1240     -13.728 -39.889  -2.868  1.00  0.940          N  
ATOM  20149  CE2 TRP A1240     -13.225 -38.900  -3.668  1.00  0.940          C  
ATOM  20150  CE3 TRP A1240     -13.267 -36.493  -3.800  1.00  0.940          C  
ATOM  20151  CZ2 TRP A1240     -12.424 -38.984  -4.791  1.00  0.940          C  
ATOM  20152  CZ3 TRP A1240     -12.456 -36.580  -4.922  1.00  0.940          C  
ATOM  20153  CH2 TRP A1240     -12.049 -37.794  -5.403  1.00  0.940          C  
ATOM  20154  H   TRP A1240     -17.467 -38.040  -1.464  1.00  0.770          H  
ATOM  20155  HA  TRP A1240     -15.349 -38.340   0.463  1.00  0.820          H  
ATOM  20156 1HB  TRP A1240     -15.828 -36.334  -1.718  1.00  1.120          H  
ATOM  20157 2HB  TRP A1240     -14.414 -36.290  -0.669  1.00  1.120          H  
ATOM  20158  HD1 TRP A1240     -14.973 -39.884  -1.097  1.00  1.120          H  
ATOM  20159  HE1 TRP A1240     -13.579 -40.880  -2.989  1.00  1.120          H  
ATOM  20160  HE3 TRP A1240     -13.590 -35.525  -3.424  1.00  1.120          H  
ATOM  20161  HZ2 TRP A1240     -12.086 -39.941  -5.192  1.00  1.120          H  
ATOM  20162  HZ3 TRP A1240     -12.154 -35.657  -5.414  1.00  1.120          H  
ATOM  20163  HH2 TRP A1240     -11.416 -37.823  -6.284  1.00  1.120          H  
ATOM  20164  N   THR A1241     -17.528 -35.975   1.023  1.00  0.650          N  
ATOM  20165  CA  THR A1241     -17.945 -35.013   2.035  1.00  0.660          C  
ATOM  20166  C   THR A1241     -17.985 -35.709   3.395  1.00  0.640          C  
ATOM  20167  O   THR A1241     -17.400 -35.217   4.375  1.00  0.650          O  
ATOM  20168  CB  THR A1241     -19.320 -34.385   1.654  1.00  0.920          C  
ATOM  20169  OG1 THR A1241     -19.181 -33.637   0.439  1.00  0.920          O  
ATOM  20170  CG2 THR A1241     -19.853 -33.485   2.732  1.00  0.920          C  
ATOM  20171  H   THR A1241     -18.151 -36.154   0.235  1.00  0.780          H  
ATOM  20172  HA  THR A1241     -17.207 -34.213   2.082  1.00  0.790          H  
ATOM  20173  HB  THR A1241     -20.040 -35.188   1.482  1.00  1.100          H  
ATOM  20174  HG1 THR A1241     -19.000 -34.259  -0.287  1.00  1.100          H  
ATOM  20175 1HG2 THR A1241     -20.809 -33.075   2.417  1.00  1.100          H  
ATOM  20176 2HG2 THR A1241     -19.996 -34.066   3.621  1.00  1.100          H  
ATOM  20177 3HG2 THR A1241     -19.150 -32.677   2.915  1.00  1.100          H  
ATOM  20178  N   PHE A1242     -18.636 -36.874   3.442  1.00  0.620          N  
ATOM  20179  CA  PHE A1242     -18.691 -37.631   4.676  1.00  0.620          C  
ATOM  20180  C   PHE A1242     -17.378 -38.299   4.998  1.00  0.640          C  
ATOM  20181  O   PHE A1242     -16.940 -38.267   6.145  1.00  0.640          O  
ATOM  20182  CB  PHE A1242     -19.851 -38.590   4.657  1.00  0.870          C  
ATOM  20183  CG  PHE A1242     -21.092 -37.916   5.117  1.00  0.870          C  
ATOM  20184  CD1 PHE A1242     -21.860 -37.154   4.251  1.00  0.870          C  
ATOM  20185  CD2 PHE A1242     -21.509 -38.058   6.451  1.00  0.870          C  
ATOM  20186  CE1 PHE A1242     -23.002 -36.542   4.704  1.00  0.870          C  
ATOM  20187  CE2 PHE A1242     -22.656 -37.445   6.897  1.00  0.870          C  
ATOM  20188  CZ  PHE A1242     -23.396 -36.687   6.025  1.00  0.870          C  
ATOM  20189  H   PHE A1242     -19.109 -37.227   2.602  1.00  0.740          H  
ATOM  20190  HA  PHE A1242     -18.892 -36.931   5.481  1.00  0.740          H  
ATOM  20191 1HB  PHE A1242     -20.006 -38.954   3.640  1.00  1.040          H  
ATOM  20192 2HB  PHE A1242     -19.652 -39.425   5.281  1.00  1.040          H  
ATOM  20193  HD1 PHE A1242     -21.548 -37.043   3.205  1.00  1.040          H  
ATOM  20194  HD2 PHE A1242     -20.911 -38.660   7.141  1.00  1.040          H  
ATOM  20195  HE1 PHE A1242     -23.593 -35.944   4.017  1.00  1.040          H  
ATOM  20196  HE2 PHE A1242     -22.976 -37.553   7.934  1.00  1.040          H  
ATOM  20197  HZ  PHE A1242     -24.291 -36.204   6.375  1.00  1.040          H  
ATOM  20198  N   MET A1243     -16.695 -38.864   4.008  1.00  0.650          N  
ATOM  20199  CA  MET A1243     -15.426 -39.514   4.272  1.00  0.680          C  
ATOM  20200  C   MET A1243     -14.484 -38.594   5.024  1.00  0.690          C  
ATOM  20201  O   MET A1243     -13.888 -39.012   6.018  1.00  0.710          O  
ATOM  20202  CB  MET A1243     -14.774 -39.881   2.962  1.00  0.940          C  
ATOM  20203  CG  MET A1243     -13.419 -40.519   3.044  1.00  0.940          C  
ATOM  20204  SD  MET A1243     -12.623 -40.589   1.423  1.00  0.940          S  
ATOM  20205  CE  MET A1243     -12.149 -38.846   1.177  1.00  0.940          C  
ATOM  20206  H   MET A1243     -17.064 -38.903   3.054  1.00  0.780          H  
ATOM  20207  HA  MET A1243     -15.597 -40.402   4.875  1.00  0.820          H  
ATOM  20208 1HB  MET A1243     -15.428 -40.545   2.400  1.00  1.130          H  
ATOM  20209 2HB  MET A1243     -14.671 -38.990   2.408  1.00  1.130          H  
ATOM  20210 1HG  MET A1243     -12.781 -39.950   3.710  1.00  1.130          H  
ATOM  20211 2HG  MET A1243     -13.510 -41.532   3.434  1.00  1.130          H  
ATOM  20212 1HE  MET A1243     -11.637 -38.746   0.222  1.00  1.130          H  
ATOM  20213 2HE  MET A1243     -13.022 -38.204   1.174  1.00  1.130          H  
ATOM  20214 3HE  MET A1243     -11.481 -38.534   1.983  1.00  1.130          H  
ATOM  20215  N   LYS A1244     -14.334 -37.347   4.556  1.00  0.710          N  
ATOM  20216  CA  LYS A1244     -13.422 -36.429   5.217  1.00  0.730          C  
ATOM  20217  C   LYS A1244     -13.840 -36.158   6.659  1.00  0.710          C  
ATOM  20218  O   LYS A1244     -12.988 -36.147   7.556  1.00  0.720          O  
ATOM  20219  CB  LYS A1244     -13.332 -35.127   4.430  1.00  1.010          C  
ATOM  20220  CG  LYS A1244     -12.582 -35.251   3.108  1.00  1.010          C  
ATOM  20221  CD  LYS A1244     -12.576 -33.931   2.354  1.00  1.010          C  
ATOM  20222  CE  LYS A1244     -11.859 -34.049   1.019  1.00  1.010          C  
ATOM  20223  NZ  LYS A1244     -11.882 -32.758   0.266  1.00  1.010          N  
ATOM  20224  H   LYS A1244     -14.844 -37.043   3.721  1.00  0.850          H  
ATOM  20225  HA  LYS A1244     -12.432 -36.886   5.237  1.00  0.880          H  
ATOM  20226 1HB  LYS A1244     -14.347 -34.780   4.202  1.00  1.220          H  
ATOM  20227 2HB  LYS A1244     -12.849 -34.365   5.036  1.00  1.220          H  
ATOM  20228 1HG  LYS A1244     -11.555 -35.563   3.308  1.00  1.220          H  
ATOM  20229 2HG  LYS A1244     -13.056 -36.013   2.496  1.00  1.220          H  
ATOM  20230 1HD  LYS A1244     -13.609 -33.626   2.171  1.00  1.220          H  
ATOM  20231 2HD  LYS A1244     -12.089 -33.166   2.957  1.00  1.220          H  
ATOM  20232 1HE  LYS A1244     -10.824 -34.340   1.194  1.00  1.220          H  
ATOM  20233 2HE  LYS A1244     -12.347 -34.820   0.419  1.00  1.220          H  
ATOM  20234 1HZ  LYS A1244     -11.400 -32.869  -0.615  1.00  1.220          H  
ATOM  20235 2HZ  LYS A1244     -12.841 -32.489   0.093  1.00  1.220          H  
ATOM  20236 3HZ  LYS A1244     -11.424 -32.040   0.809  1.00  1.220          H  
ATOM  20237  N   SER A1245     -15.138 -35.953   6.897  1.00  0.700          N  
ATOM  20238  CA  SER A1245     -15.596 -35.716   8.254  1.00  0.710          C  
ATOM  20239  C   SER A1245     -15.386 -36.936   9.148  1.00  0.700          C  
ATOM  20240  O   SER A1245     -15.040 -36.783  10.314  1.00  0.750          O  
ATOM  20241  CB  SER A1245     -17.017 -35.252   8.248  1.00  0.990          C  
ATOM  20242  OG  SER A1245     -17.097 -33.986   7.674  1.00  0.990          O  
ATOM  20243  H   SER A1245     -15.817 -35.904   6.127  1.00  0.840          H  
ATOM  20244  HA  SER A1245     -15.009 -34.894   8.665  1.00  0.850          H  
ATOM  20245 1HB  SER A1245     -17.620 -35.953   7.674  1.00  1.190          H  
ATOM  20246 2HB  SER A1245     -17.401 -35.218   9.253  1.00  1.190          H  
ATOM  20247  HG  SER A1245     -16.741 -33.376   8.358  1.00  1.190          H  
ATOM  20248  N   PHE A1246     -15.578 -38.153   8.623  1.00  0.680          N  
ATOM  20249  CA  PHE A1246     -15.338 -39.353   9.431  1.00  0.680          C  
ATOM  20250  C   PHE A1246     -13.861 -39.457   9.805  1.00  0.690          C  
ATOM  20251  O   PHE A1246     -13.514 -39.808  10.935  1.00  0.770          O  
ATOM  20252  CB  PHE A1246     -15.718 -40.642   8.698  1.00  0.950          C  
ATOM  20253  CG  PHE A1246     -17.174 -40.999   8.669  1.00  0.950          C  
ATOM  20254  CD1 PHE A1246     -17.917 -40.875   7.519  1.00  0.950          C  
ATOM  20255  CD2 PHE A1246     -17.797 -41.493   9.802  1.00  0.950          C  
ATOM  20256  CE1 PHE A1246     -19.243 -41.231   7.502  1.00  0.950          C  
ATOM  20257  CE2 PHE A1246     -19.121 -41.850   9.765  1.00  0.950          C  
ATOM  20258  CZ  PHE A1246     -19.824 -41.713   8.602  1.00  0.950          C  
ATOM  20259  H   PHE A1246     -15.931 -38.227   7.666  1.00  0.820          H  
ATOM  20260  HA  PHE A1246     -15.927 -39.274  10.344  1.00  0.820          H  
ATOM  20261 1HB  PHE A1246     -15.377 -40.559   7.664  1.00  1.140          H  
ATOM  20262 2HB  PHE A1246     -15.177 -41.475   9.141  1.00  1.140          H  
ATOM  20263  HD1 PHE A1246     -17.444 -40.508   6.625  1.00  1.140          H  
ATOM  20264  HD2 PHE A1246     -17.222 -41.605  10.721  1.00  1.140          H  
ATOM  20265  HE1 PHE A1246     -19.835 -41.144   6.595  1.00  1.140          H  
ATOM  20266  HE2 PHE A1246     -19.611 -42.245  10.654  1.00  1.140          H  
ATOM  20267  HZ  PHE A1246     -20.840 -41.994   8.552  1.00  1.140          H  
ATOM  20268  N   GLN A1247     -12.981 -39.138   8.848  1.00  0.710          N  
ATOM  20269  CA  GLN A1247     -11.531 -39.181   9.044  1.00  0.740          C  
ATOM  20270  C   GLN A1247     -11.100 -38.216  10.141  1.00  0.740          C  
ATOM  20271  O   GLN A1247     -10.155 -38.486  10.879  1.00  0.780          O  
ATOM  20272  CB  GLN A1247     -10.794 -38.853   7.743  1.00  1.020          C  
ATOM  20273  CG  GLN A1247     -10.879 -39.926   6.663  1.00  1.020          C  
ATOM  20274  CD  GLN A1247     -10.296 -39.447   5.341  1.00  1.020          C  
ATOM  20275  OE1 GLN A1247     -10.081 -38.245   5.157  1.00  1.020          O  
ATOM  20276  NE2 GLN A1247     -10.035 -40.373   4.428  1.00  1.020          N  
ATOM  20277  H   GLN A1247     -13.350 -38.903   7.921  1.00  0.850          H  
ATOM  20278  HA  GLN A1247     -11.257 -40.189   9.354  1.00  0.890          H  
ATOM  20279 1HB  GLN A1247     -11.203 -37.938   7.327  1.00  1.230          H  
ATOM  20280 2HB  GLN A1247      -9.743 -38.670   7.957  1.00  1.230          H  
ATOM  20281 1HG  GLN A1247     -10.300 -40.784   6.991  1.00  1.230          H  
ATOM  20282 2HG  GLN A1247     -11.902 -40.223   6.513  1.00  1.230          H  
ATOM  20283 1HE2 GLN A1247      -9.646 -40.111   3.543  1.00  1.230          H  
ATOM  20284 2HE2 GLN A1247     -10.224 -41.337   4.619  1.00  1.230          H  
ATOM  20285  N   ALA A1248     -11.832 -37.112  10.274  1.00  0.750          N  
ATOM  20286  CA  ALA A1248     -11.584 -36.066  11.257  1.00  0.810          C  
ATOM  20287  C   ALA A1248     -12.069 -36.415  12.681  1.00  0.800          C  
ATOM  20288  O   ALA A1248     -11.870 -35.619  13.603  1.00  0.990          O  
ATOM  20289  CB  ALA A1248     -12.267 -34.785  10.806  1.00  1.110          C  
ATOM  20290  H   ALA A1248     -12.553 -36.934   9.567  1.00  0.900          H  
ATOM  20291  HA  ALA A1248     -10.507 -35.904  11.297  1.00  0.970          H  
ATOM  20292 1HB  ALA A1248     -12.051 -33.980  11.505  1.00  1.330          H  
ATOM  20293 2HB  ALA A1248     -11.906 -34.512   9.811  1.00  1.330          H  
ATOM  20294 3HB  ALA A1248     -13.343 -34.946  10.764  1.00  1.330          H  
ATOM  20295  N   LEU A1249     -12.693 -37.588  12.878  1.00  0.680          N  
ATOM  20296  CA  LEU A1249     -13.199 -38.018  14.188  1.00  0.750          C  
ATOM  20297  C   LEU A1249     -12.501 -39.247  14.814  1.00  0.730          C  
ATOM  20298  O   LEU A1249     -13.200 -40.029  15.477  1.00  0.830          O  
ATOM  20299  CB  LEU A1249     -14.687 -38.396  14.063  1.00  1.020          C  
ATOM  20300  CG  LEU A1249     -15.658 -37.316  13.624  1.00  1.020          C  
ATOM  20301  CD1 LEU A1249     -17.011 -37.965  13.386  1.00  1.020          C  
ATOM  20302  CD2 LEU A1249     -15.758 -36.223  14.673  1.00  1.020          C  
ATOM  20303  H   LEU A1249     -12.838 -38.224  12.086  1.00  0.820          H  
ATOM  20304  HA  LEU A1249     -13.084 -37.190  14.878  1.00  0.900          H  
ATOM  20305 1HB  LEU A1249     -14.765 -39.208  13.338  1.00  1.230          H  
ATOM  20306 2HB  LEU A1249     -15.037 -38.763  15.020  1.00  1.230          H  
ATOM  20307  HG  LEU A1249     -15.323 -36.883  12.694  1.00  1.230          H  
ATOM  20308 1HD1 LEU A1249     -17.679 -37.208  13.060  1.00  1.230          H  
ATOM  20309 2HD1 LEU A1249     -16.920 -38.732  12.618  1.00  1.230          H  
ATOM  20310 3HD1 LEU A1249     -17.385 -38.417  14.302  1.00  1.230          H  
ATOM  20311 1HD2 LEU A1249     -16.463 -35.464  14.336  1.00  1.230          H  
ATOM  20312 2HD2 LEU A1249     -16.102 -36.644  15.614  1.00  1.230          H  
ATOM  20313 3HD2 LEU A1249     -14.791 -35.762  14.816  1.00  1.230          H  
ATOM  20314  N   PRO A1250     -11.157 -39.452  14.702  1.00  0.770          N  
ATOM  20315  CA  PRO A1250     -10.479 -40.656  15.154  1.00  0.790          C  
ATOM  20316  C   PRO A1250     -10.670 -40.906  16.628  1.00  0.740          C  
ATOM  20317  O   PRO A1250     -10.690 -42.048  17.061  1.00  0.770          O  
ATOM  20318  CB  PRO A1250      -9.007 -40.359  14.862  1.00  1.190          C  
ATOM  20319  CG  PRO A1250      -8.918 -38.847  14.845  1.00  1.190          C  
ATOM  20320  CD  PRO A1250     -10.241 -38.387  14.295  1.00  1.190          C  
ATOM  20321  HA  PRO A1250     -10.839 -41.512  14.559  1.00  0.950          H  
ATOM  20322 1HB  PRO A1250      -8.373 -40.817  15.637  1.00  1.420          H  
ATOM  20323 2HB  PRO A1250      -8.718 -40.808  13.901  1.00  1.420          H  
ATOM  20324 1HG  PRO A1250      -8.706 -38.454  15.852  1.00  1.420          H  
ATOM  20325 2HG  PRO A1250      -8.077 -38.536  14.209  1.00  1.420          H  
ATOM  20326 1HD  PRO A1250     -10.517 -37.429  14.746  1.00  1.420          H  
ATOM  20327 2HD  PRO A1250     -10.155 -38.337  13.223  1.00  1.420          H  
ATOM  20328  N   TYR A1251     -10.916 -39.845  17.380  1.00  0.720          N  
ATOM  20329  CA  TYR A1251     -11.120 -39.956  18.797  1.00  0.740          C  
ATOM  20330  C   TYR A1251     -12.461 -40.547  19.170  1.00  0.710          C  
ATOM  20331  O   TYR A1251     -12.585 -41.183  20.221  1.00  0.720          O  
ATOM  20332  CB  TYR A1251     -10.931 -38.579  19.399  1.00  1.030          C  
ATOM  20333  CG  TYR A1251     -11.639 -37.464  18.619  1.00  1.030          C  
ATOM  20334  CD1 TYR A1251     -12.978 -37.192  18.777  1.00  1.030          C  
ATOM  20335  CD2 TYR A1251     -10.896 -36.695  17.736  1.00  1.030          C  
ATOM  20336  CE1 TYR A1251     -13.574 -36.174  18.081  1.00  1.030          C  
ATOM  20337  CE2 TYR A1251     -11.496 -35.680  17.036  1.00  1.030          C  
ATOM  20338  CZ  TYR A1251     -12.829 -35.418  17.211  1.00  1.030          C  
ATOM  20339  OH  TYR A1251     -13.423 -34.397  16.517  1.00  1.030          O  
ATOM  20340  H   TYR A1251     -10.891 -38.917  16.986  1.00  0.860          H  
ATOM  20341  HA  TYR A1251     -10.350 -40.608  19.200  1.00  0.890          H  
ATOM  20342 1HB  TYR A1251     -11.320 -38.583  20.409  1.00  1.230          H  
ATOM  20343 2HB  TYR A1251      -9.875 -38.349  19.455  1.00  1.230          H  
ATOM  20344  HD1 TYR A1251     -13.570 -37.778  19.440  1.00  1.230          H  
ATOM  20345  HD2 TYR A1251      -9.834 -36.892  17.595  1.00  1.230          H  
ATOM  20346  HE1 TYR A1251     -14.636 -35.969  18.214  1.00  1.230          H  
ATOM  20347  HE2 TYR A1251     -10.911 -35.076  16.339  1.00  1.230          H  
ATOM  20348  HH  TYR A1251     -12.777 -33.995  15.922  1.00  1.230          H  
ATOM  20349  N   VAL A1252     -13.458 -40.434  18.294  1.00  0.690          N  
ATOM  20350  CA  VAL A1252     -14.744 -40.973  18.658  1.00  0.670          C  
ATOM  20351  C   VAL A1252     -14.588 -42.441  18.386  1.00  0.670          C  
ATOM  20352  O   VAL A1252     -15.049 -43.291  19.160  1.00  0.670          O  
ATOM  20353  CB  VAL A1252     -15.922 -40.437  17.834  1.00  0.950          C  
ATOM  20354  CG1 VAL A1252     -17.162 -41.110  18.346  1.00  0.950          C  
ATOM  20355  CG2 VAL A1252     -16.025 -38.931  17.882  1.00  0.950          C  
ATOM  20356  H   VAL A1252     -13.334 -39.971  17.393  1.00  0.830          H  
ATOM  20357  HA  VAL A1252     -14.932 -40.847  19.715  1.00  0.800          H  
ATOM  20358  HB  VAL A1252     -15.795 -40.733  16.794  1.00  1.140          H  
ATOM  20359 1HG1 VAL A1252     -17.962 -40.764  17.795  1.00  1.140          H  
ATOM  20360 2HG1 VAL A1252     -17.103 -42.186  18.268  1.00  1.140          H  
ATOM  20361 3HG1 VAL A1252     -17.313 -40.843  19.392  1.00  1.140          H  
ATOM  20362 1HG2 VAL A1252     -16.876 -38.607  17.277  1.00  1.140          H  
ATOM  20363 2HG2 VAL A1252     -16.164 -38.598  18.891  1.00  1.140          H  
ATOM  20364 3HG2 VAL A1252     -15.120 -38.509  17.478  1.00  1.140          H  
ATOM  20365  N   ALA A1253     -13.980 -42.735  17.232  1.00  0.690          N  
ATOM  20366  CA  ALA A1253     -13.771 -44.112  16.854  1.00  0.700          C  
ATOM  20367  C   ALA A1253     -12.927 -44.830  17.903  1.00  0.700          C  
ATOM  20368  O   ALA A1253     -13.251 -45.963  18.248  1.00  0.700          O  
ATOM  20369  CB  ALA A1253     -13.098 -44.183  15.501  1.00  0.980          C  
ATOM  20370  H   ALA A1253     -13.649 -41.970  16.634  1.00  0.830          H  
ATOM  20371  HA  ALA A1253     -14.742 -44.603  16.800  1.00  0.840          H  
ATOM  20372 1HB  ALA A1253     -12.961 -45.224  15.216  1.00  1.170          H  
ATOM  20373 2HB  ALA A1253     -13.720 -43.678  14.763  1.00  1.170          H  
ATOM  20374 3HB  ALA A1253     -12.128 -43.691  15.558  1.00  1.170          H  
ATOM  20375  N   LEU A1254     -11.886 -44.172  18.449  1.00  0.720          N  
ATOM  20376  CA  LEU A1254     -11.069 -44.800  19.478  1.00  0.740          C  
ATOM  20377  C   LEU A1254     -11.854 -45.064  20.747  1.00  0.710          C  
ATOM  20378  O   LEU A1254     -11.705 -46.134  21.330  1.00  0.730          O  
ATOM  20379  CB  LEU A1254      -9.831 -43.969  19.820  1.00  1.030          C  
ATOM  20380  CG  LEU A1254      -8.693 -43.894  18.772  1.00  1.030          C  
ATOM  20381  CD1 LEU A1254      -7.698 -42.827  19.231  1.00  1.030          C  
ATOM  20382  CD2 LEU A1254      -7.999 -45.258  18.642  1.00  1.030          C  
ATOM  20383  H   LEU A1254     -11.629 -43.247  18.101  1.00  0.860          H  
ATOM  20384  HA  LEU A1254     -10.743 -45.754  19.091  1.00  0.890          H  
ATOM  20385 1HB  LEU A1254     -10.159 -42.950  20.011  1.00  1.230          H  
ATOM  20386 2HB  LEU A1254      -9.399 -44.369  20.735  1.00  1.230          H  
ATOM  20387  HG  LEU A1254      -9.087 -43.614  17.810  1.00  1.230          H  
ATOM  20388 1HD1 LEU A1254      -6.889 -42.749  18.506  1.00  1.230          H  
ATOM  20389 2HD1 LEU A1254      -8.206 -41.866  19.308  1.00  1.230          H  
ATOM  20390 3HD1 LEU A1254      -7.288 -43.100  20.203  1.00  1.230          H  
ATOM  20391 1HD2 LEU A1254      -7.195 -45.179  17.912  1.00  1.230          H  
ATOM  20392 2HD2 LEU A1254      -7.584 -45.553  19.606  1.00  1.230          H  
ATOM  20393 3HD2 LEU A1254      -8.700 -46.015  18.307  1.00  1.230          H  
ATOM  20394  N   LEU A1255     -12.733 -44.148  21.168  1.00  0.700          N  
ATOM  20395  CA  LEU A1255     -13.508 -44.433  22.371  1.00  0.690          C  
ATOM  20396  C   LEU A1255     -14.375 -45.684  22.134  1.00  0.680          C  
ATOM  20397  O   LEU A1255     -14.509 -46.534  23.028  1.00  0.690          O  
ATOM  20398  CB  LEU A1255     -14.331 -43.208  22.802  1.00  0.970          C  
ATOM  20399  CG  LEU A1255     -15.179 -43.338  24.122  1.00  0.970          C  
ATOM  20400  CD1 LEU A1255     -14.263 -43.687  25.324  1.00  0.970          C  
ATOM  20401  CD2 LEU A1255     -15.885 -42.000  24.381  1.00  0.970          C  
ATOM  20402  H   LEU A1255     -12.807 -43.234  20.704  1.00  0.840          H  
ATOM  20403  HA  LEU A1255     -12.802 -44.655  23.159  1.00  0.830          H  
ATOM  20404 1HB  LEU A1255     -13.648 -42.369  22.925  1.00  1.160          H  
ATOM  20405 2HB  LEU A1255     -15.019 -42.962  21.987  1.00  1.160          H  
ATOM  20406  HG  LEU A1255     -15.923 -44.127  24.007  1.00  1.160          H  
ATOM  20407 1HD1 LEU A1255     -14.868 -43.755  26.228  1.00  1.160          H  
ATOM  20408 2HD1 LEU A1255     -13.774 -44.645  25.163  1.00  1.160          H  
ATOM  20409 3HD1 LEU A1255     -13.508 -42.918  25.451  1.00  1.160          H  
ATOM  20410 1HD2 LEU A1255     -16.493 -42.068  25.283  1.00  1.160          H  
ATOM  20411 2HD2 LEU A1255     -15.157 -41.223  24.506  1.00  1.160          H  
ATOM  20412 3HD2 LEU A1255     -16.515 -41.768  23.535  1.00  1.160          H  
ATOM  20413  N   ILE A1256     -14.948 -45.808  20.926  1.00  0.660          N  
ATOM  20414  CA  ILE A1256     -15.721 -47.000  20.577  1.00  0.660          C  
ATOM  20415  C   ILE A1256     -14.798 -48.234  20.592  1.00  0.670          C  
ATOM  20416  O   ILE A1256     -15.186 -49.279  21.117  1.00  0.680          O  
ATOM  20417  CB  ILE A1256     -16.479 -46.850  19.237  1.00  0.920          C  
ATOM  20418  CG1 ILE A1256     -17.593 -45.772  19.421  1.00  0.920          C  
ATOM  20419  CG2 ILE A1256     -17.103 -48.216  18.841  1.00  0.920          C  
ATOM  20420  CD1 ILE A1256     -18.264 -45.256  18.153  1.00  0.920          C  
ATOM  20421  H   ILE A1256     -14.852 -45.036  20.251  1.00  0.790          H  
ATOM  20422  HA  ILE A1256     -16.475 -47.153  21.346  1.00  0.790          H  
ATOM  20423  HB  ILE A1256     -15.796 -46.505  18.458  1.00  1.110          H  
ATOM  20424 1HG1 ILE A1256     -18.362 -46.201  20.051  1.00  1.110          H  
ATOM  20425 2HG1 ILE A1256     -17.155 -44.914  19.934  1.00  1.110          H  
ATOM  20426 1HG2 ILE A1256     -17.647 -48.121  17.909  1.00  1.110          H  
ATOM  20427 2HG2 ILE A1256     -16.322 -48.964  18.710  1.00  1.110          H  
ATOM  20428 3HG2 ILE A1256     -17.786 -48.544  19.629  1.00  1.110          H  
ATOM  20429 1HD1 ILE A1256     -19.016 -44.511  18.420  1.00  1.110          H  
ATOM  20430 2HD1 ILE A1256     -17.512 -44.799  17.517  1.00  1.110          H  
ATOM  20431 3HD1 ILE A1256     -18.744 -46.067  17.619  1.00  1.110          H  
ATOM  20432  N   VAL A1257     -13.588 -48.124  20.030  1.00  0.680          N  
ATOM  20433  CA  VAL A1257     -12.633 -49.231  20.050  1.00  0.700          C  
ATOM  20434  C   VAL A1257     -12.298 -49.644  21.479  1.00  0.710          C  
ATOM  20435  O   VAL A1257     -12.203 -50.845  21.740  1.00  0.720          O  
ATOM  20436  CB  VAL A1257     -11.327 -48.894  19.293  1.00  0.970          C  
ATOM  20437  CG1 VAL A1257     -10.254 -49.977  19.534  1.00  0.970          C  
ATOM  20438  CG2 VAL A1257     -11.619 -48.808  17.802  1.00  0.970          C  
ATOM  20439  H   VAL A1257     -13.347 -47.249  19.559  1.00  0.820          H  
ATOM  20440  HA  VAL A1257     -13.096 -50.078  19.545  1.00  0.840          H  
ATOM  20441  HB  VAL A1257     -10.942 -47.954  19.656  1.00  1.170          H  
ATOM  20442 1HG1 VAL A1257      -9.351 -49.711  18.987  1.00  1.170          H  
ATOM  20443 2HG1 VAL A1257     -10.011 -50.053  20.594  1.00  1.170          H  
ATOM  20444 3HG1 VAL A1257     -10.622 -50.941  19.181  1.00  1.170          H  
ATOM  20445 1HG2 VAL A1257     -10.706 -48.561  17.265  1.00  1.170          H  
ATOM  20446 2HG2 VAL A1257     -11.997 -49.769  17.454  1.00  1.170          H  
ATOM  20447 3HG2 VAL A1257     -12.358 -48.054  17.611  1.00  1.170          H  
ATOM  20448  N   LEU A1258     -12.085 -48.683  22.395  1.00  0.720          N  
ATOM  20449  CA  LEU A1258     -11.798 -49.032  23.784  1.00  0.740          C  
ATOM  20450  C   LEU A1258     -12.955 -49.829  24.344  1.00  0.720          C  
ATOM  20451  O   LEU A1258     -12.740 -50.864  24.973  1.00  0.720          O  
ATOM  20452  CB  LEU A1258     -11.593 -47.776  24.665  1.00  1.030          C  
ATOM  20453  CG  LEU A1258     -10.297 -46.941  24.467  1.00  1.030          C  
ATOM  20454  CD1 LEU A1258     -10.417 -45.624  25.231  1.00  1.030          C  
ATOM  20455  CD2 LEU A1258      -9.111 -47.705  25.025  1.00  1.030          C  
ATOM  20456  H   LEU A1258     -12.107 -47.708  22.096  1.00  0.860          H  
ATOM  20457  HA  LEU A1258     -10.912 -49.658  23.813  1.00  0.890          H  
ATOM  20458 1HB  LEU A1258     -12.433 -47.107  24.486  1.00  1.230          H  
ATOM  20459 2HB  LEU A1258     -11.627 -48.081  25.711  1.00  1.230          H  
ATOM  20460  HG  LEU A1258     -10.150 -46.730  23.405  1.00  1.230          H  
ATOM  20461 1HD1 LEU A1258      -9.508 -45.051  25.096  1.00  1.230          H  
ATOM  20462 2HD1 LEU A1258     -11.257 -45.052  24.861  1.00  1.230          H  
ATOM  20463 3HD1 LEU A1258     -10.557 -45.830  26.283  1.00  1.230          H  
ATOM  20464 1HD2 LEU A1258      -8.201 -47.114  24.903  1.00  1.230          H  
ATOM  20465 2HD2 LEU A1258      -9.284 -47.887  26.080  1.00  1.230          H  
ATOM  20466 3HD2 LEU A1258      -8.991 -48.649  24.507  1.00  1.230          H  
ATOM  20467  N   LEU A1259     -14.197 -49.421  24.046  1.00  0.710          N  
ATOM  20468  CA  LEU A1259     -15.345 -50.177  24.534  1.00  0.690          C  
ATOM  20469  C   LEU A1259     -15.231 -51.613  24.071  1.00  0.680          C  
ATOM  20470  O   LEU A1259     -15.275 -52.546  24.874  1.00  0.680          O  
ATOM  20471  CB  LEU A1259     -16.655 -49.624  23.937  1.00  0.970          C  
ATOM  20472  CG  LEU A1259     -18.018 -50.170  24.467  1.00  0.970          C  
ATOM  20473  CD1 LEU A1259     -19.053 -49.196  24.104  1.00  0.970          C  
ATOM  20474  CD2 LEU A1259     -18.403 -51.490  23.865  1.00  0.970          C  
ATOM  20475  H   LEU A1259     -14.334 -48.534  23.545  1.00  0.850          H  
ATOM  20476  HA  LEU A1259     -15.363 -50.145  25.621  1.00  0.830          H  
ATOM  20477 1HB  LEU A1259     -16.650 -48.541  24.056  1.00  1.170          H  
ATOM  20478 2HB  LEU A1259     -16.662 -49.829  22.881  1.00  1.170          H  
ATOM  20479  HG  LEU A1259     -17.981 -50.254  25.546  1.00  1.170          H  
ATOM  20480 1HD1 LEU A1259     -20.015 -49.532  24.472  1.00  1.170          H  
ATOM  20481 2HD1 LEU A1259     -18.792 -48.252  24.546  1.00  1.170          H  
ATOM  20482 3HD1 LEU A1259     -19.096 -49.101  23.021  1.00  1.170          H  
ATOM  20483 1HD2 LEU A1259     -19.379 -51.750  24.263  1.00  1.170          H  
ATOM  20484 2HD2 LEU A1259     -18.461 -51.392  22.784  1.00  1.170          H  
ATOM  20485 3HD2 LEU A1259     -17.720 -52.275  24.106  1.00  1.170          H  
ATOM  20486  N   PHE A1260     -15.063 -51.811  22.768  1.00  0.680          N  
ATOM  20487  CA  PHE A1260     -15.022 -53.168  22.250  1.00  0.670          C  
ATOM  20488  C   PHE A1260     -13.880 -53.973  22.799  1.00  0.670          C  
ATOM  20489  O   PHE A1260     -14.067 -55.143  23.127  1.00  0.660          O  
ATOM  20490  CB  PHE A1260     -14.981 -53.174  20.734  1.00  0.940          C  
ATOM  20491  CG  PHE A1260     -16.330 -53.126  20.117  1.00  0.940          C  
ATOM  20492  CD1 PHE A1260     -17.017 -51.941  19.943  1.00  0.940          C  
ATOM  20493  CD2 PHE A1260     -16.910 -54.303  19.675  1.00  0.940          C  
ATOM  20494  CE1 PHE A1260     -18.254 -51.933  19.349  1.00  0.940          C  
ATOM  20495  CE2 PHE A1260     -18.128 -54.290  19.078  1.00  0.940          C  
ATOM  20496  CZ  PHE A1260     -18.807 -53.108  18.914  1.00  0.940          C  
ATOM  20497  H   PHE A1260     -14.993 -50.998  22.146  1.00  0.820          H  
ATOM  20498  HA  PHE A1260     -15.947 -53.660  22.550  1.00  0.800          H  
ATOM  20499 1HB  PHE A1260     -14.415 -52.303  20.388  1.00  1.130          H  
ATOM  20500 2HB  PHE A1260     -14.465 -54.066  20.381  1.00  1.130          H  
ATOM  20501  HD1 PHE A1260     -16.577 -51.010  20.282  1.00  1.130          H  
ATOM  20502  HD2 PHE A1260     -16.377 -55.250  19.801  1.00  1.130          H  
ATOM  20503  HE1 PHE A1260     -18.792 -50.993  19.219  1.00  1.130          H  
ATOM  20504  HE2 PHE A1260     -18.559 -55.210  18.740  1.00  1.130          H  
ATOM  20505  HZ  PHE A1260     -19.777 -53.103  18.439  1.00  1.130          H  
ATOM  20506  N   PHE A1261     -12.701 -53.370  22.909  1.00  0.690          N  
ATOM  20507  CA  PHE A1261     -11.553 -54.077  23.430  1.00  0.690          C  
ATOM  20508  C   PHE A1261     -11.843 -54.587  24.829  1.00  0.700          C  
ATOM  20509  O   PHE A1261     -11.655 -55.769  25.132  1.00  0.700          O  
ATOM  20510  CB  PHE A1261     -10.330 -53.163  23.539  1.00  0.970          C  
ATOM  20511  CG  PHE A1261      -9.139 -53.895  24.064  1.00  0.970          C  
ATOM  20512  CD1 PHE A1261      -8.233 -54.432  23.191  1.00  0.970          C  
ATOM  20513  CD2 PHE A1261      -8.953 -54.115  25.419  1.00  0.970          C  
ATOM  20514  CE1 PHE A1261      -7.181 -55.157  23.644  1.00  0.970          C  
ATOM  20515  CE2 PHE A1261      -7.913 -54.838  25.863  1.00  0.970          C  
ATOM  20516  CZ  PHE A1261      -7.030 -55.365  24.979  1.00  0.970          C  
ATOM  20517  H   PHE A1261     -12.595 -52.399  22.604  1.00  0.830          H  
ATOM  20518  HA  PHE A1261     -11.337 -54.917  22.778  1.00  0.830          H  
ATOM  20519 1HB  PHE A1261     -10.092 -52.752  22.560  1.00  1.160          H  
ATOM  20520 2HB  PHE A1261     -10.549 -52.326  24.204  1.00  1.160          H  
ATOM  20521  HD1 PHE A1261      -8.364 -54.279  22.121  1.00  1.160          H  
ATOM  20522  HD2 PHE A1261      -9.651 -53.716  26.142  1.00  1.160          H  
ATOM  20523  HE1 PHE A1261      -6.470 -55.576  22.937  1.00  1.160          H  
ATOM  20524  HE2 PHE A1261      -7.793 -55.005  26.925  1.00  1.160          H  
ATOM  20525  HZ  PHE A1261      -6.210 -55.944  25.337  1.00  1.160          H  
ATOM  20526  N   ILE A1262     -12.297 -53.676  25.693  1.00  0.710          N  
ATOM  20527  CA  ILE A1262     -12.526 -53.980  27.089  1.00  0.720          C  
ATOM  20528  C   ILE A1262     -13.610 -55.006  27.255  1.00  0.700          C  
ATOM  20529  O   ILE A1262     -13.429 -55.978  27.990  1.00  0.710          O  
ATOM  20530  CB  ILE A1262     -12.811 -52.680  27.856  1.00  1.000          C  
ATOM  20531  CG1 ILE A1262     -11.481 -51.866  27.851  1.00  1.000          C  
ATOM  20532  CG2 ILE A1262     -13.347 -52.960  29.286  1.00  1.000          C  
ATOM  20533  CD1 ILE A1262     -11.593 -50.465  28.279  1.00  1.000          C  
ATOM  20534  H   ILE A1262     -12.472 -52.720  25.360  1.00  0.850          H  
ATOM  20535  HA  ILE A1262     -11.611 -54.401  27.489  1.00  0.860          H  
ATOM  20536  HB  ILE A1262     -13.551 -52.095  27.297  1.00  1.200          H  
ATOM  20537 1HG1 ILE A1262     -10.769 -52.363  28.497  1.00  1.200          H  
ATOM  20538 2HG1 ILE A1262     -11.085 -51.859  26.840  1.00  1.200          H  
ATOM  20539 1HG2 ILE A1262     -13.536 -52.029  29.806  1.00  1.200          H  
ATOM  20540 2HG2 ILE A1262     -14.275 -53.522  29.233  1.00  1.200          H  
ATOM  20541 3HG2 ILE A1262     -12.625 -53.525  29.831  1.00  1.200          H  
ATOM  20542 1HD1 ILE A1262     -10.611 -50.003  28.221  1.00  1.200          H  
ATOM  20543 2HD1 ILE A1262     -12.281 -49.938  27.617  1.00  1.200          H  
ATOM  20544 3HD1 ILE A1262     -11.955 -50.420  29.297  1.00  1.200          H  
ATOM  20545  N   TYR A1263     -14.733 -54.825  26.579  1.00  0.690          N  
ATOM  20546  CA  TYR A1263     -15.772 -55.817  26.693  1.00  0.670          C  
ATOM  20547  C   TYR A1263     -15.279 -57.155  26.150  1.00  0.680          C  
ATOM  20548  O   TYR A1263     -15.575 -58.187  26.751  1.00  0.710          O  
ATOM  20549  CB  TYR A1263     -17.072 -55.333  26.047  1.00  0.950          C  
ATOM  20550  CG  TYR A1263     -17.905 -54.424  26.973  1.00  0.950          C  
ATOM  20551  CD1 TYR A1263     -17.693 -53.054  27.035  1.00  0.950          C  
ATOM  20552  CD2 TYR A1263     -18.912 -54.982  27.741  1.00  0.950          C  
ATOM  20553  CE1 TYR A1263     -18.460 -52.263  27.857  1.00  0.950          C  
ATOM  20554  CE2 TYR A1263     -19.684 -54.192  28.569  1.00  0.950          C  
ATOM  20555  CZ  TYR A1263     -19.454 -52.833  28.628  1.00  0.950          C  
ATOM  20556  OH  TYR A1263     -20.203 -52.031  29.458  1.00  0.950          O  
ATOM  20557  H   TYR A1263     -14.852 -53.996  25.991  1.00  0.830          H  
ATOM  20558  HA  TYR A1263     -15.986 -55.963  27.750  1.00  0.800          H  
ATOM  20559 1HB  TYR A1263     -16.843 -54.776  25.133  1.00  1.140          H  
ATOM  20560 2HB  TYR A1263     -17.686 -56.189  25.770  1.00  1.140          H  
ATOM  20561  HD1 TYR A1263     -16.927 -52.595  26.449  1.00  1.140          H  
ATOM  20562  HD2 TYR A1263     -19.100 -56.038  27.691  1.00  1.140          H  
ATOM  20563  HE1 TYR A1263     -18.276 -51.188  27.904  1.00  1.140          H  
ATOM  20564  HE2 TYR A1263     -20.478 -54.643  29.171  1.00  1.140          H  
ATOM  20565  HH  TYR A1263     -19.932 -51.114  29.348  1.00  1.140          H  
ATOM  20566  N   ALA A1264     -14.526 -57.170  25.035  1.00  0.670          N  
ATOM  20567  CA  ALA A1264     -14.026 -58.420  24.467  1.00  0.670          C  
ATOM  20568  C   ALA A1264     -13.117 -59.159  25.437  1.00  0.680          C  
ATOM  20569  O   ALA A1264     -13.265 -60.373  25.590  1.00  0.680          O  
ATOM  20570  CB  ALA A1264     -13.289 -58.142  23.178  1.00  0.940          C  
ATOM  20571  H   ALA A1264     -14.323 -56.302  24.537  1.00  0.800          H  
ATOM  20572  HA  ALA A1264     -14.877 -59.060  24.259  1.00  0.800          H  
ATOM  20573 1HB  ALA A1264     -12.927 -59.054  22.735  1.00  1.130          H  
ATOM  20574 2HB  ALA A1264     -13.953 -57.649  22.488  1.00  1.130          H  
ATOM  20575 3HB  ALA A1264     -12.468 -57.499  23.391  1.00  1.130          H  
ATOM  20576  N   VAL A1265     -12.221 -58.448  26.137  1.00  0.690          N  
ATOM  20577  CA  VAL A1265     -11.369 -59.104  27.126  1.00  0.700          C  
ATOM  20578  C   VAL A1265     -12.192 -59.621  28.302  1.00  0.710          C  
ATOM  20579  O   VAL A1265     -11.952 -60.740  28.751  1.00  0.710          O  
ATOM  20580  CB  VAL A1265     -10.197 -58.225  27.604  1.00  0.980          C  
ATOM  20581  CG1 VAL A1265      -9.471 -58.894  28.826  1.00  0.980          C  
ATOM  20582  CG2 VAL A1265      -9.179 -58.072  26.481  1.00  0.980          C  
ATOM  20583  H   VAL A1265     -12.114 -57.446  25.937  1.00  0.830          H  
ATOM  20584  HA  VAL A1265     -10.914 -59.964  26.640  1.00  0.840          H  
ATOM  20585  HB  VAL A1265     -10.576 -57.262  27.876  1.00  1.170          H  
ATOM  20586 1HG1 VAL A1265      -8.650 -58.271  29.149  1.00  1.170          H  
ATOM  20587 2HG1 VAL A1265     -10.164 -59.012  29.660  1.00  1.170          H  
ATOM  20588 3HG1 VAL A1265      -9.084 -59.871  28.544  1.00  1.170          H  
ATOM  20589 1HG2 VAL A1265      -8.354 -57.457  26.814  1.00  1.170          H  
ATOM  20590 2HG2 VAL A1265      -8.803 -59.051  26.196  1.00  1.170          H  
ATOM  20591 3HG2 VAL A1265      -9.662 -57.601  25.638  1.00  1.170          H  
ATOM  20592  N   ILE A1266     -13.156 -58.829  28.808  1.00  0.700          N  
ATOM  20593  CA  ILE A1266     -13.969 -59.303  29.931  1.00  0.710          C  
ATOM  20594  C   ILE A1266     -14.706 -60.550  29.493  1.00  0.690          C  
ATOM  20595  O   ILE A1266     -14.768 -61.522  30.248  1.00  0.700          O  
ATOM  20596  CB  ILE A1266     -15.064 -58.289  30.358  1.00  0.990          C  
ATOM  20597  CG1 ILE A1266     -14.459 -57.057  30.975  1.00  0.990          C  
ATOM  20598  CG2 ILE A1266     -16.074 -58.990  31.364  1.00  0.990          C  
ATOM  20599  CD1 ILE A1266     -15.436 -55.885  31.124  1.00  0.990          C  
ATOM  20600  H   ILE A1266     -13.301 -57.890  28.423  1.00  0.840          H  
ATOM  20601  HA  ILE A1266     -13.326 -59.534  30.774  1.00  0.850          H  
ATOM  20602  HB  ILE A1266     -15.570 -57.951  29.483  1.00  1.190          H  
ATOM  20603 1HG1 ILE A1266     -14.061 -57.307  31.950  1.00  1.190          H  
ATOM  20604 2HG1 ILE A1266     -13.659 -56.736  30.353  1.00  1.190          H  
ATOM  20605 1HG2 ILE A1266     -16.852 -58.303  31.657  1.00  1.190          H  
ATOM  20606 2HG2 ILE A1266     -16.551 -59.850  30.903  1.00  1.190          H  
ATOM  20607 3HG2 ILE A1266     -15.532 -59.322  32.251  1.00  1.190          H  
ATOM  20608 1HD1 ILE A1266     -14.916 -55.032  31.555  1.00  1.190          H  
ATOM  20609 2HD1 ILE A1266     -15.822 -55.607  30.144  1.00  1.190          H  
ATOM  20610 3HD1 ILE A1266     -16.261 -56.149  31.769  1.00  1.190          H  
ATOM  20611  N   GLY A1267     -15.299 -60.499  28.301  1.00  0.680          N  
ATOM  20612  CA  GLY A1267     -16.055 -61.592  27.737  1.00  0.670          C  
ATOM  20613  C   GLY A1267     -15.187 -62.826  27.616  1.00  0.680          C  
ATOM  20614  O   GLY A1267     -15.569 -63.922  28.011  1.00  0.700          O  
ATOM  20615  H   GLY A1267     -15.219 -59.646  27.754  1.00  0.820          H  
ATOM  20616 1HA  GLY A1267     -16.893 -61.789  28.391  1.00  0.800          H  
ATOM  20617 2HA  GLY A1267     -16.437 -61.299  26.762  1.00  0.800          H  
ATOM  20618  N   MET A1268     -13.988 -62.670  27.080  1.00  0.670          N  
ATOM  20619  CA  MET A1268     -13.073 -63.784  26.992  1.00  0.680          C  
ATOM  20620  C   MET A1268     -12.825 -64.394  28.368  1.00  0.730          C  
ATOM  20621  O   MET A1268     -12.850 -65.618  28.538  1.00  0.770          O  
ATOM  20622  CB  MET A1268     -11.789 -63.298  26.350  1.00  0.950          C  
ATOM  20623  CG  MET A1268     -10.695 -64.306  26.243  1.00  0.950          C  
ATOM  20624  SD  MET A1268      -9.204 -63.596  25.550  1.00  0.950          S  
ATOM  20625  CE  MET A1268      -8.638 -62.512  26.844  1.00  0.950          C  
ATOM  20626  H   MET A1268     -13.701 -61.765  26.707  1.00  0.800          H  
ATOM  20627  HA  MET A1268     -13.507 -64.543  26.384  1.00  0.820          H  
ATOM  20628 1HB  MET A1268     -12.013 -62.955  25.337  1.00  1.140          H  
ATOM  20629 2HB  MET A1268     -11.442 -62.450  26.902  1.00  1.140          H  
ATOM  20630 1HG  MET A1268     -10.458 -64.697  27.227  1.00  1.140          H  
ATOM  20631 2HG  MET A1268     -11.020 -65.136  25.607  1.00  1.140          H  
ATOM  20632 1HE  MET A1268      -7.706 -62.040  26.532  1.00  1.140          H  
ATOM  20633 2HE  MET A1268      -9.365 -61.747  27.047  1.00  1.140          H  
ATOM  20634 3HE  MET A1268      -8.466 -63.098  27.746  1.00  1.140          H  
ATOM  20635  N   GLN A1269     -12.594 -63.545  29.362  1.00  0.750          N  
ATOM  20636  CA  GLN A1269     -12.348 -64.018  30.706  1.00  0.790          C  
ATOM  20637  C   GLN A1269     -13.547 -64.726  31.386  1.00  0.780          C  
ATOM  20638  O   GLN A1269     -13.326 -65.721  32.097  1.00  0.830          O  
ATOM  20639  CB  GLN A1269     -11.870 -62.843  31.547  1.00  1.090          C  
ATOM  20640  CG  GLN A1269     -10.465 -62.333  31.158  1.00  1.090          C  
ATOM  20641  CD  GLN A1269     -10.134 -61.067  31.875  1.00  1.090          C  
ATOM  20642  OE1 GLN A1269     -11.038 -60.254  32.076  1.00  1.090          O  
ATOM  20643  NE2 GLN A1269      -8.881 -60.900  32.290  1.00  1.090          N  
ATOM  20644  H   GLN A1269     -12.541 -62.540  29.163  1.00  0.900          H  
ATOM  20645  HA  GLN A1269     -11.534 -64.738  30.645  1.00  0.950          H  
ATOM  20646 1HB  GLN A1269     -12.576 -62.022  31.446  1.00  1.310          H  
ATOM  20647 2HB  GLN A1269     -11.853 -63.133  32.594  1.00  1.310          H  
ATOM  20648 1HG  GLN A1269      -9.724 -63.081  31.444  1.00  1.310          H  
ATOM  20649 2HG  GLN A1269     -10.409 -62.160  30.087  1.00  1.310          H  
ATOM  20650 1HE2 GLN A1269      -8.616 -60.086  32.847  1.00  1.310          H  
ATOM  20651 2HE2 GLN A1269      -8.165 -61.606  32.054  1.00  1.310          H  
ATOM  20652  N   VAL A1270     -14.802 -64.258  31.185  1.00  0.750          N  
ATOM  20653  CA  VAL A1270     -15.922 -64.909  31.900  1.00  0.740          C  
ATOM  20654  C   VAL A1270     -16.916 -65.738  31.044  1.00  0.730          C  
ATOM  20655  O   VAL A1270     -17.640 -66.568  31.594  1.00  0.790          O  
ATOM  20656  CB  VAL A1270     -16.730 -63.866  32.717  1.00  1.040          C  
ATOM  20657  CG1 VAL A1270     -15.789 -63.190  33.712  1.00  1.040          C  
ATOM  20658  CG2 VAL A1270     -17.439 -62.871  31.810  1.00  1.040          C  
ATOM  20659  H   VAL A1270     -14.926 -63.405  30.631  1.00  0.900          H  
ATOM  20660  HA  VAL A1270     -15.486 -65.596  32.622  1.00  0.890          H  
ATOM  20661  HB  VAL A1270     -17.471 -64.392  33.302  1.00  1.250          H  
ATOM  20662 1HG1 VAL A1270     -16.343 -62.484  34.324  1.00  1.250          H  
ATOM  20663 2HG1 VAL A1270     -15.336 -63.944  34.347  1.00  1.250          H  
ATOM  20664 3HG1 VAL A1270     -15.009 -62.652  33.166  1.00  1.250          H  
ATOM  20665 1HG2 VAL A1270     -18.011 -62.166  32.400  1.00  1.250          H  
ATOM  20666 2HG2 VAL A1270     -16.737 -62.336  31.221  1.00  1.250          H  
ATOM  20667 3HG2 VAL A1270     -18.111 -63.404  31.162  1.00  1.250          H  
ATOM  20668  N   PHE A1271     -16.950 -65.562  29.716  1.00  0.680          N  
ATOM  20669  CA  PHE A1271     -17.846 -66.333  28.846  1.00  0.670          C  
ATOM  20670  C   PHE A1271     -17.026 -67.115  27.840  1.00  0.660          C  
ATOM  20671  O   PHE A1271     -17.558 -67.529  26.815  1.00  0.700          O  
ATOM  20672  CB  PHE A1271     -18.761 -65.453  28.001  1.00  0.940          C  
ATOM  20673  CG  PHE A1271     -19.524 -64.468  28.725  1.00  0.940          C  
ATOM  20674  CD1 PHE A1271     -19.264 -63.184  28.472  1.00  0.940          C  
ATOM  20675  CD2 PHE A1271     -20.455 -64.782  29.667  1.00  0.940          C  
ATOM  20676  CE1 PHE A1271     -19.877 -62.210  29.137  1.00  0.940          C  
ATOM  20677  CE2 PHE A1271     -21.107 -63.788  30.336  1.00  0.940          C  
ATOM  20678  CZ  PHE A1271     -20.799 -62.486  30.073  1.00  0.940          C  
ATOM  20679  H   PHE A1271     -16.364 -64.867  29.268  1.00  0.820          H  
ATOM  20680  HA  PHE A1271     -18.428 -67.026  29.440  1.00  0.800          H  
ATOM  20681 1HB  PHE A1271     -18.139 -64.929  27.284  1.00  1.130          H  
ATOM  20682 2HB  PHE A1271     -19.452 -66.075  27.438  1.00  1.130          H  
ATOM  20683  HD1 PHE A1271     -18.527 -62.953  27.712  1.00  1.130          H  
ATOM  20684  HD2 PHE A1271     -20.676 -65.824  29.890  1.00  1.130          H  
ATOM  20685  HE1 PHE A1271     -19.617 -61.212  28.924  1.00  1.130          H  
ATOM  20686  HE2 PHE A1271     -21.845 -64.033  31.076  1.00  1.130          H  
ATOM  20687  HZ  PHE A1271     -21.286 -61.682  30.610  1.00  1.130          H  
ATOM  20688  N   GLY A1272     -15.746 -67.326  28.153  1.00  0.680          N  
ATOM  20689  CA  GLY A1272     -14.763 -67.971  27.279  1.00  0.730          C  
ATOM  20690  C   GLY A1272     -15.000 -69.456  27.143  1.00  0.830          C  
ATOM  20691  O   GLY A1272     -15.938 -69.747  26.421  1.00  1.470          O  
ATOM  20692  H   GLY A1272     -15.417 -66.962  29.042  1.00  0.820          H  
ATOM  20693 1HA  GLY A1272     -14.804 -67.513  26.301  1.00  0.880          H  
ATOM  20694 2HA  GLY A1272     -13.765 -67.789  27.666  1.00  0.880          H  
ATOM  20695  N   LYS A1273     -14.942 -70.123  28.295  1.00  0.910          N  
ATOM  20696  CA  LYS A1273     -14.404 -71.488  28.311  1.00  0.910          C  
ATOM  20697  C   LYS A1273     -15.458 -72.563  27.959  1.00  0.820          C  
ATOM  20698  O   LYS A1273     -15.231 -73.751  28.214  1.00  0.930          O  
ATOM  20699  CB  LYS A1273     -13.893 -71.828  29.699  1.00  1.270          C  
ATOM  20700  CG  LYS A1273     -12.680 -71.078  30.201  1.00  1.270          C  
ATOM  20701  CD  LYS A1273     -12.463 -71.386  31.706  1.00  1.270          C  
ATOM  20702  CE  LYS A1273     -12.356 -72.910  31.944  1.00  1.270          C  
ATOM  20703  NZ  LYS A1273     -11.961 -73.281  33.313  1.00  1.270          N  
ATOM  20704  H   LYS A1273     -15.793 -70.054  28.846  1.00  1.090          H  
ATOM  20705  HA  LYS A1273     -13.602 -71.541  27.585  1.00  1.090          H  
ATOM  20706 1HB  LYS A1273     -14.693 -71.662  30.408  1.00  1.530          H  
ATOM  20707 2HB  LYS A1273     -13.663 -72.889  29.693  1.00  1.530          H  
ATOM  20708 1HG  LYS A1273     -11.790 -71.374  29.643  1.00  1.530          H  
ATOM  20709 2HG  LYS A1273     -12.838 -70.013  30.064  1.00  1.530          H  
ATOM  20710 1HD  LYS A1273     -11.539 -70.910  32.038  1.00  1.530          H  
ATOM  20711 2HD  LYS A1273     -13.296 -70.987  32.290  1.00  1.530          H  
ATOM  20712 1HE  LYS A1273     -13.328 -73.364  31.782  1.00  1.530          H  
ATOM  20713 2HE  LYS A1273     -11.640 -73.320  31.249  1.00  1.530          H  
ATOM  20714 1HZ  LYS A1273     -11.953 -74.333  33.342  1.00  1.530          H  
ATOM  20715 2HZ  LYS A1273     -11.044 -72.919  33.527  1.00  1.530          H  
ATOM  20716 3HZ  LYS A1273     -12.625 -72.926  33.978  1.00  1.530          H  
ATOM  20717  N   VAL A1274     -16.602 -72.113  27.466  1.00  0.850          N  
ATOM  20718  CA  VAL A1274     -17.809 -72.834  27.123  1.00  0.780          C  
ATOM  20719  C   VAL A1274     -17.666 -73.736  25.914  1.00  0.900          C  
ATOM  20720  O   VAL A1274     -17.046 -73.384  24.909  1.00  1.300          O  
ATOM  20721  CB  VAL A1274     -18.936 -71.822  26.875  1.00  1.120          C  
ATOM  20722  CG1 VAL A1274     -20.207 -72.564  26.402  1.00  1.120          C  
ATOM  20723  CG2 VAL A1274     -19.163 -71.020  28.133  1.00  1.120          C  
ATOM  20724  H   VAL A1274     -16.604 -71.135  27.222  1.00  1.020          H  
ATOM  20725  HA  VAL A1274     -18.091 -73.444  27.976  1.00  0.940          H  
ATOM  20726  HB  VAL A1274     -18.639 -71.136  26.098  1.00  1.340          H  
ATOM  20727 1HG1 VAL A1274     -20.994 -71.867  26.239  1.00  1.340          H  
ATOM  20728 2HG1 VAL A1274     -20.028 -73.090  25.475  1.00  1.340          H  
ATOM  20729 3HG1 VAL A1274     -20.512 -73.276  27.152  1.00  1.340          H  
ATOM  20730 1HG2 VAL A1274     -19.951 -70.293  27.965  1.00  1.340          H  
ATOM  20731 2HG2 VAL A1274     -19.440 -71.683  28.901  1.00  1.340          H  
ATOM  20732 3HG2 VAL A1274     -18.253 -70.499  28.410  1.00  1.340          H  
ATOM  20733  N   ALA A1275     -18.202 -74.936  26.030  1.00  0.770          N  
ATOM  20734  CA  ALA A1275     -18.148 -75.903  24.948  1.00  0.840          C  
ATOM  20735  C   ALA A1275     -18.748 -75.357  23.695  1.00  0.820          C  
ATOM  20736  O   ALA A1275     -19.877 -74.857  23.694  1.00  0.840          O  
ATOM  20737  CB  ALA A1275     -18.897 -77.165  25.338  1.00  1.150          C  
ATOM  20738  H   ALA A1275     -18.694 -75.165  26.896  1.00  0.920          H  
ATOM  20739  HA  ALA A1275     -17.123 -76.129  24.722  1.00  1.010          H  
ATOM  20740 1HB  ALA A1275     -18.845 -77.875  24.515  1.00  1.380          H  
ATOM  20741 2HB  ALA A1275     -18.476 -77.605  26.211  1.00  1.380          H  
ATOM  20742 3HB  ALA A1275     -19.926 -76.907  25.537  1.00  1.380          H  
ATOM  20743  N   LEU A1276     -18.050 -75.568  22.592  1.00  0.810          N  
ATOM  20744  CA  LEU A1276     -18.571 -75.098  21.320  1.00  0.790          C  
ATOM  20745  C   LEU A1276     -19.555 -76.107  20.760  1.00  0.820          C  
ATOM  20746  O   LEU A1276     -19.252 -76.826  19.807  1.00  0.870          O  
ATOM  20747  CB  LEU A1276     -17.427 -74.858  20.330  1.00  1.110          C  
ATOM  20748  CG  LEU A1276     -16.344 -73.854  20.784  1.00  1.110          C  
ATOM  20749  CD1 LEU A1276     -15.322 -73.718  19.684  1.00  1.110          C  
ATOM  20750  CD2 LEU A1276     -16.948 -72.502  21.156  1.00  1.110          C  
ATOM  20751  H   LEU A1276     -17.106 -75.986  22.673  1.00  0.970          H  
ATOM  20752  HA  LEU A1276     -19.118 -74.175  21.486  1.00  0.950          H  
ATOM  20753 1HB  LEU A1276     -16.924 -75.809  20.166  1.00  1.340          H  
ATOM  20754 2HB  LEU A1276     -17.826 -74.531  19.382  1.00  1.340          H  
ATOM  20755  HG  LEU A1276     -15.838 -74.262  21.656  1.00  1.340          H  
ATOM  20756 1HD1 LEU A1276     -14.528 -73.033  20.001  1.00  1.340          H  
ATOM  20757 2HD1 LEU A1276     -14.893 -74.696  19.463  1.00  1.340          H  
ATOM  20758 3HD1 LEU A1276     -15.804 -73.327  18.810  1.00  1.340          H  
ATOM  20759 1HD2 LEU A1276     -16.156 -71.841  21.470  1.00  1.340          H  
ATOM  20760 2HD2 LEU A1276     -17.440 -72.078  20.326  1.00  1.340          H  
ATOM  20761 3HD2 LEU A1276     -17.648 -72.618  21.974  1.00  1.340          H  
ATOM  20762  N   ASN A1277     -20.715 -76.165  21.397  1.00  0.890          N  
ATOM  20763  CA  ASN A1277     -21.746 -77.147  21.102  1.00  0.950          C  
ATOM  20764  C   ASN A1277     -22.712 -76.819  19.975  1.00  0.920          C  
ATOM  20765  O   ASN A1277     -23.082 -75.662  19.717  1.00  1.050          O  
ATOM  20766  CB  ASN A1277     -22.547 -77.461  22.344  1.00  1.310          C  
ATOM  20767  CG  ASN A1277     -21.788 -78.233  23.354  1.00  1.310          C  
ATOM  20768  OD1 ASN A1277     -20.845 -78.969  23.036  1.00  1.310          O  
ATOM  20769  ND2 ASN A1277     -22.195 -78.116  24.583  1.00  1.310          N  
ATOM  20770  H   ASN A1277     -20.821 -75.499  22.169  1.00  1.070          H  
ATOM  20771  HA  ASN A1277     -21.237 -78.064  20.800  1.00  1.140          H  
ATOM  20772 1HB  ASN A1277     -22.846 -76.522  22.800  1.00  1.570          H  
ATOM  20773 2HB  ASN A1277     -23.459 -77.998  22.075  1.00  1.570          H  
ATOM  20774 1HD2 ASN A1277     -21.735 -78.630  25.307  1.00  1.570          H  
ATOM  20775 2HD2 ASN A1277     -22.969 -77.522  24.804  1.00  1.570          H  
ATOM  20776  N   ASP A1278     -23.204 -77.907  19.388  1.00  0.830          N  
ATOM  20777  CA  ASP A1278     -24.241 -77.924  18.373  1.00  0.810          C  
ATOM  20778  C   ASP A1278     -25.527 -77.331  18.914  1.00  0.820          C  
ATOM  20779  O   ASP A1278     -25.843 -77.512  20.089  1.00  0.930          O  
ATOM  20780  CB  ASP A1278     -24.525 -79.368  17.943  1.00  1.140          C  
ATOM  20781  CG  ASP A1278     -23.432 -80.023  17.101  1.00  1.140          C  
ATOM  20782  OD1 ASP A1278     -22.518 -79.360  16.674  1.00  1.140          O  
ATOM  20783  OD2 ASP A1278     -23.539 -81.202  16.890  1.00  1.140          O  
ATOM  20784  H   ASP A1278     -22.806 -78.796  19.659  1.00  1.000          H  
ATOM  20785  HA  ASP A1278     -23.909 -77.334  17.515  1.00  0.970          H  
ATOM  20786 1HB  ASP A1278     -24.658 -79.969  18.840  1.00  1.370          H  
ATOM  20787 2HB  ASP A1278     -25.455 -79.417  17.415  1.00  1.370          H  
ATOM  20788  N   GLU A1279     -26.283 -76.663  18.042  1.00  0.830          N  
ATOM  20789  CA  GLU A1279     -27.579 -76.061  18.372  1.00  0.900          C  
ATOM  20790  C   GLU A1279     -27.499 -75.025  19.498  1.00  0.850          C  
ATOM  20791  O   GLU A1279     -28.397 -74.943  20.338  1.00  1.250          O  
ATOM  20792  CB  GLU A1279     -28.612 -77.148  18.762  1.00  1.230          C  
ATOM  20793  CG  GLU A1279     -28.894 -78.208  17.678  1.00  1.230          C  
ATOM  20794  CD  GLU A1279     -30.003 -79.216  18.023  1.00  1.230          C  
ATOM  20795  OE1 GLU A1279     -31.124 -78.814  18.226  1.00  1.230          O  
ATOM  20796  OE2 GLU A1279     -29.705 -80.395  18.069  1.00  1.230          O  
ATOM  20797  H   GLU A1279     -25.950 -76.561  17.077  1.00  1.000          H  
ATOM  20798  HA  GLU A1279     -27.943 -75.551  17.479  1.00  1.080          H  
ATOM  20799 1HB  GLU A1279     -28.287 -77.666  19.661  1.00  1.480          H  
ATOM  20800 2HB  GLU A1279     -29.560 -76.665  18.999  1.00  1.480          H  
ATOM  20801 1HG  GLU A1279     -29.141 -77.711  16.740  1.00  1.480          H  
ATOM  20802 2HG  GLU A1279     -27.984 -78.768  17.532  1.00  1.480          H  
ATOM  20803  N   THR A1280     -26.441 -74.213  19.493  1.00  0.660          N  
ATOM  20804  CA  THR A1280     -26.278 -73.151  20.482  1.00  0.650          C  
ATOM  20805  C   THR A1280     -25.994 -71.834  19.765  1.00  0.650          C  
ATOM  20806  O   THR A1280     -26.602 -71.704  18.700  1.00  1.420          O  
ATOM  20807  CB  THR A1280     -25.174 -73.408  21.511  1.00  0.910          C  
ATOM  20808  OG1 THR A1280     -23.897 -73.319  20.891  1.00  0.910          O  
ATOM  20809  CG2 THR A1280     -25.314 -74.745  22.180  1.00  0.910          C  
ATOM  20810  H   THR A1280     -25.738 -74.337  18.779  1.00  0.790          H  
ATOM  20811  HA  THR A1280     -27.213 -73.036  21.028  1.00  0.780          H  
ATOM  20812  HB  THR A1280     -25.242 -72.638  22.277  1.00  1.100          H  
ATOM  20813  HG1 THR A1280     -23.675 -74.163  20.397  1.00  1.100          H  
ATOM  20814 1HG2 THR A1280     -24.523 -74.858  22.912  1.00  1.100          H  
ATOM  20815 2HG2 THR A1280     -26.284 -74.807  22.671  1.00  1.100          H  
ATOM  20816 3HG2 THR A1280     -25.235 -75.527  21.440  1.00  1.100          H  
ATOM  20817  N   HIS A1281     -25.977 -70.802  20.619  1.00  0.780          N  
ATOM  20818  CA  HIS A1281     -25.233 -69.598  20.235  1.00  0.650          C  
ATOM  20819  C   HIS A1281     -23.762 -69.506  20.625  1.00  0.600          C  
ATOM  20820  O   HIS A1281     -23.138 -68.467  20.404  1.00  0.680          O  
ATOM  20821  CB  HIS A1281     -25.942 -68.427  20.877  1.00  0.960          C  
ATOM  20822  CG  HIS A1281     -27.283 -68.353  20.403  1.00  0.960          C  
ATOM  20823  ND1 HIS A1281     -28.247 -69.261  20.807  1.00  0.960          N  
ATOM  20824  CD2 HIS A1281     -27.895 -67.486  19.574  1.00  0.960          C  
ATOM  20825  CE1 HIS A1281     -29.393 -68.955  20.227  1.00  0.960          C  
ATOM  20826  NE2 HIS A1281     -29.203 -67.877  19.482  1.00  0.960          N  
ATOM  20827  H   HIS A1281     -26.922 -70.515  20.905  1.00  0.940          H  
ATOM  20828  HA  HIS A1281     -25.288 -69.491  19.152  1.00  0.780          H  
ATOM  20829 1HB  HIS A1281     -25.947 -68.531  21.959  1.00  1.150          H  
ATOM  20830 2HB  HIS A1281     -25.431 -67.494  20.631  1.00  1.150          H  
ATOM  20831  HD2 HIS A1281     -27.441 -66.624  19.084  1.00  1.150          H  
ATOM  20832  HE1 HIS A1281     -30.341 -69.475  20.352  1.00  1.150          H  
ATOM  20833  HE2 HIS A1281     -29.933 -67.381  18.944  1.00  1.150          H  
ATOM  20834  N   ILE A1282     -23.190 -70.551  21.212  1.00  0.670          N  
ATOM  20835  CA  ILE A1282     -21.778 -70.497  21.557  1.00  0.650          C  
ATOM  20836  C   ILE A1282     -21.106 -71.589  20.765  1.00  0.680          C  
ATOM  20837  O   ILE A1282     -21.183 -72.767  21.101  1.00  0.720          O  
ATOM  20838  CB  ILE A1282     -21.530 -70.641  23.066  1.00  0.920          C  
ATOM  20839  CG1 ILE A1282     -22.301 -69.492  23.816  1.00  0.920          C  
ATOM  20840  CG2 ILE A1282     -20.012 -70.570  23.307  1.00  0.920          C  
ATOM  20841  CD1 ILE A1282     -22.357 -69.602  25.331  1.00  0.920          C  
ATOM  20842  H   ILE A1282     -23.706 -71.415  21.354  1.00  0.800          H  
ATOM  20843  HA  ILE A1282     -21.361 -69.544  21.239  1.00  0.780          H  
ATOM  20844  HB  ILE A1282     -21.924 -71.593  23.427  1.00  1.100          H  
ATOM  20845 1HG1 ILE A1282     -21.848 -68.539  23.549  1.00  1.100          H  
ATOM  20846 2HG1 ILE A1282     -23.322 -69.489  23.466  1.00  1.100          H  
ATOM  20847 1HG2 ILE A1282     -19.804 -70.652  24.335  1.00  1.100          H  
ATOM  20848 2HG2 ILE A1282     -19.519 -71.387  22.783  1.00  1.100          H  
ATOM  20849 3HG2 ILE A1282     -19.630 -69.622  22.938  1.00  1.100          H  
ATOM  20850 1HD1 ILE A1282     -22.930 -68.775  25.719  1.00  1.100          H  
ATOM  20851 2HD1 ILE A1282     -22.845 -70.534  25.614  1.00  1.100          H  
ATOM  20852 3HD1 ILE A1282     -21.357 -69.570  25.750  1.00  1.100          H  
ATOM  20853  N   HIS A1283     -20.417 -71.182  19.724  1.00  0.680          N  
ATOM  20854  CA  HIS A1283     -19.866 -72.141  18.785  1.00  0.730          C  
ATOM  20855  C   HIS A1283     -18.677 -71.605  18.001  1.00  0.720          C  
ATOM  20856  O   HIS A1283     -18.211 -70.492  18.224  1.00  0.710          O  
ATOM  20857  CB  HIS A1283     -20.948 -72.681  17.850  1.00  1.000          C  
ATOM  20858  CG  HIS A1283     -21.581 -71.698  16.943  1.00  1.000          C  
ATOM  20859  ND1 HIS A1283     -21.019 -71.321  15.721  1.00  1.000          N  
ATOM  20860  CD2 HIS A1283     -22.761 -71.036  17.043  1.00  1.000          C  
ATOM  20861  CE1 HIS A1283     -21.858 -70.478  15.117  1.00  1.000          C  
ATOM  20862  NE2 HIS A1283     -22.906 -70.295  15.899  1.00  1.000          N  
ATOM  20863  H   HIS A1283     -20.349 -70.170  19.569  1.00  0.820          H  
ATOM  20864  HA  HIS A1283     -19.511 -72.993  19.344  1.00  0.880          H  
ATOM  20865 1HB  HIS A1283     -20.545 -73.489  17.250  1.00  1.200          H  
ATOM  20866 2HB  HIS A1283     -21.743 -73.126  18.466  1.00  1.200          H  
ATOM  20867  HD2 HIS A1283     -23.475 -71.099  17.870  1.00  1.200          H  
ATOM  20868  HE1 HIS A1283     -21.734 -70.024  14.152  1.00  1.200          H  
ATOM  20869  HE2 HIS A1283     -23.702 -69.714  15.683  1.00  1.200          H  
ATOM  20870  N   ARG A1284     -18.160 -72.420  17.094  1.00  0.740          N  
ATOM  20871  CA  ARG A1284     -16.972 -72.097  16.321  1.00  0.760          C  
ATOM  20872  C   ARG A1284     -17.018 -70.713  15.667  1.00  0.750          C  
ATOM  20873  O   ARG A1284     -15.986 -70.050  15.603  1.00  0.800          O  
ATOM  20874  CB  ARG A1284     -16.768 -73.174  15.252  1.00  1.060          C  
ATOM  20875  CG  ARG A1284     -16.386 -74.550  15.792  1.00  1.060          C  
ATOM  20876  CD  ARG A1284     -16.163 -75.555  14.697  1.00  1.060          C  
ATOM  20877  NE  ARG A1284     -15.884 -76.896  15.248  1.00  1.060          N  
ATOM  20878  CZ  ARG A1284     -16.819 -77.827  15.569  1.00  1.060          C  
ATOM  20879  NH1 ARG A1284     -18.105 -77.571  15.398  1.00  1.060          N  
ATOM  20880  NH2 ARG A1284     -16.437 -78.992  16.075  1.00  1.060          N  
ATOM  20881  H   ARG A1284     -18.614 -73.307  16.946  1.00  0.890          H  
ATOM  20882  HA  ARG A1284     -16.109 -72.114  16.980  1.00  0.910          H  
ATOM  20883 1HB  ARG A1284     -17.680 -73.277  14.668  1.00  1.270          H  
ATOM  20884 2HB  ARG A1284     -15.978 -72.865  14.578  1.00  1.270          H  
ATOM  20885 1HG  ARG A1284     -15.461 -74.468  16.359  1.00  1.270          H  
ATOM  20886 2HG  ARG A1284     -17.172 -74.931  16.445  1.00  1.270          H  
ATOM  20887 1HD  ARG A1284     -17.023 -75.613  14.032  1.00  1.270          H  
ATOM  20888 2HD  ARG A1284     -15.289 -75.248  14.108  1.00  1.270          H  
ATOM  20889  HE  ARG A1284     -14.912 -77.141  15.402  1.00  1.270          H  
ATOM  20890 1HH1 ARG A1284     -18.404 -76.686  15.023  1.00  1.270          H  
ATOM  20891 2HH1 ARG A1284     -18.799 -78.268  15.649  1.00  1.270          H  
ATOM  20892 1HH2 ARG A1284     -15.455 -79.190  16.215  1.00  1.270          H  
ATOM  20893 2HH2 ARG A1284     -17.130 -79.685  16.338  1.00  1.270          H  
ATOM  20894  N   ASN A1285     -18.176 -70.267  15.162  1.00  0.710          N  
ATOM  20895  CA  ASN A1285     -18.181 -68.952  14.514  1.00  0.720          C  
ATOM  20896  C   ASN A1285     -18.721 -67.841  15.424  1.00  0.690          C  
ATOM  20897  O   ASN A1285     -18.965 -66.727  14.951  1.00  0.700          O  
ATOM  20898  CB  ASN A1285     -19.028 -68.969  13.282  1.00  1.000          C  
ATOM  20899  CG  ASN A1285     -18.671 -67.915  12.291  1.00  1.000          C  
ATOM  20900  OD1 ASN A1285     -17.522 -67.817  11.835  1.00  1.000          O  
ATOM  20901  ND2 ASN A1285     -19.642 -67.102  11.979  1.00  1.000          N  
ATOM  20902  H   ASN A1285     -19.044 -70.811  15.241  1.00  0.850          H  
ATOM  20903  HA  ASN A1285     -17.169 -68.682  14.249  1.00  0.860          H  
ATOM  20904 1HB  ASN A1285     -18.942 -69.954  12.828  1.00  1.200          H  
ATOM  20905 2HB  ASN A1285     -20.061 -68.801  13.540  1.00  1.200          H  
ATOM  20906 1HD2 ASN A1285     -19.505 -66.336  11.351  1.00  1.200          H  
ATOM  20907 2HD2 ASN A1285     -20.533 -67.230  12.412  1.00  1.200          H  
ATOM  20908  N   ASN A1286     -18.920 -68.129  16.711  1.00  0.670          N  
ATOM  20909  CA  ASN A1286     -19.467 -67.143  17.624  1.00  0.620          C  
ATOM  20910  C   ASN A1286     -19.144 -67.544  19.065  1.00  0.630          C  
ATOM  20911  O   ASN A1286     -19.975 -68.156  19.736  1.00  0.670          O  
ATOM  20912  CB  ASN A1286     -20.987 -67.043  17.443  1.00  0.890          C  
ATOM  20913  CG  ASN A1286     -21.624 -65.806  18.107  1.00  0.890          C  
ATOM  20914  OD1 ASN A1286     -21.277 -64.672  17.745  1.00  0.890          O  
ATOM  20915  ND2 ASN A1286     -22.499 -65.991  19.059  1.00  0.890          N  
ATOM  20916  H   ASN A1286     -18.666 -69.051  17.061  1.00  0.800          H  
ATOM  20917  HA  ASN A1286     -18.999 -66.175  17.425  1.00  0.740          H  
ATOM  20918 1HB  ASN A1286     -21.230 -67.027  16.381  1.00  1.070          H  
ATOM  20919 2HB  ASN A1286     -21.459 -67.938  17.857  1.00  1.070          H  
ATOM  20920 1HD2 ASN A1286     -22.918 -65.207  19.509  1.00  1.070          H  
ATOM  20921 2HD2 ASN A1286     -22.741 -66.930  19.370  1.00  1.070          H  
ATOM  20922  N   ASN A1287     -17.966 -67.191  19.558  1.00  0.760          N  
ATOM  20923  CA  ASN A1287     -17.606 -67.557  20.923  1.00  0.860          C  
ATOM  20924  C   ASN A1287     -16.627 -66.550  21.474  1.00  0.740          C  
ATOM  20925  O   ASN A1287     -16.123 -65.711  20.745  1.00  0.680          O  
ATOM  20926  CB  ASN A1287     -17.016 -68.960  20.990  1.00  1.160          C  
ATOM  20927  CG  ASN A1287     -15.701 -69.116  20.239  1.00  1.160          C  
ATOM  20928  OD1 ASN A1287     -14.658 -68.596  20.666  1.00  1.160          O  
ATOM  20929  ND2 ASN A1287     -15.731 -69.800  19.135  1.00  1.160          N  
ATOM  20930  H   ASN A1287     -17.322 -66.673  18.975  1.00  0.910          H  
ATOM  20931  HA  ASN A1287     -18.501 -67.520  21.548  1.00  1.030          H  
ATOM  20932 1HB  ASN A1287     -16.851 -69.243  22.032  1.00  1.400          H  
ATOM  20933 2HB  ASN A1287     -17.736 -69.655  20.581  1.00  1.400          H  
ATOM  20934 1HD2 ASN A1287     -14.899 -69.927  18.593  1.00  1.400          H  
ATOM  20935 2HD2 ASN A1287     -16.607 -70.195  18.819  1.00  1.400          H  
ATOM  20936  N   PHE A1288     -16.294 -66.688  22.741  1.00  0.790          N  
ATOM  20937  CA  PHE A1288     -15.361 -65.804  23.413  1.00  0.730          C  
ATOM  20938  C   PHE A1288     -14.065 -66.509  23.803  1.00  0.720          C  
ATOM  20939  O   PHE A1288     -13.412 -66.106  24.749  1.00  0.790          O  
ATOM  20940  CB  PHE A1288     -16.015 -65.258  24.685  1.00  1.050          C  
ATOM  20941  CG  PHE A1288     -17.183 -64.354  24.534  1.00  1.050          C  
ATOM  20942  CD1 PHE A1288     -18.464 -64.832  24.492  1.00  1.050          C  
ATOM  20943  CD2 PHE A1288     -16.993 -63.002  24.512  1.00  1.050          C  
ATOM  20944  CE1 PHE A1288     -19.517 -63.964  24.409  1.00  1.050          C  
ATOM  20945  CE2 PHE A1288     -18.029 -62.121  24.423  1.00  1.050          C  
ATOM  20946  CZ  PHE A1288     -19.287 -62.594  24.370  1.00  1.050          C  
ATOM  20947  H   PHE A1288     -16.731 -67.422  23.281  1.00  0.950          H  
ATOM  20948  HA  PHE A1288     -15.117 -64.981  22.741  1.00  0.880          H  
ATOM  20949 1HB  PHE A1288     -16.332 -66.090  25.274  1.00  1.260          H  
ATOM  20950 2HB  PHE A1288     -15.292 -64.734  25.252  1.00  1.260          H  
ATOM  20951  HD1 PHE A1288     -18.638 -65.911  24.535  1.00  1.260          H  
ATOM  20952  HD2 PHE A1288     -15.996 -62.638  24.585  1.00  1.260          H  
ATOM  20953  HE1 PHE A1288     -20.531 -64.354  24.373  1.00  1.260          H  
ATOM  20954  HE2 PHE A1288     -17.842 -61.040  24.407  1.00  1.260          H  
ATOM  20955  HZ  PHE A1288     -20.104 -61.895  24.303  1.00  1.260          H  
ATOM  20956  N   HIS A1289     -13.667 -67.569  23.109  1.00  0.690          N  
ATOM  20957  CA  HIS A1289     -12.457 -68.282  23.544  1.00  0.730          C  
ATOM  20958  C   HIS A1289     -11.180 -67.454  23.485  1.00  0.750          C  
ATOM  20959  O   HIS A1289     -10.288 -67.641  24.312  1.00  0.790          O  
ATOM  20960  CB  HIS A1289     -12.215 -69.570  22.750  1.00  1.010          C  
ATOM  20961  CG  HIS A1289     -13.132 -70.702  23.092  1.00  1.010          C  
ATOM  20962  ND1 HIS A1289     -12.901 -71.988  22.659  1.00  1.010          N  
ATOM  20963  CD2 HIS A1289     -14.276 -70.748  23.811  1.00  1.010          C  
ATOM  20964  CE1 HIS A1289     -13.849 -72.783  23.123  1.00  1.010          C  
ATOM  20965  NE2 HIS A1289     -14.698 -72.056  23.821  1.00  1.010          N  
ATOM  20966  H   HIS A1289     -14.187 -67.889  22.291  1.00  0.830          H  
ATOM  20967  HA  HIS A1289     -12.588 -68.571  24.586  1.00  0.880          H  
ATOM  20968 1HB  HIS A1289     -12.312 -69.359  21.686  1.00  1.210          H  
ATOM  20969 2HB  HIS A1289     -11.194 -69.907  22.922  1.00  1.210          H  
ATOM  20970  HD2 HIS A1289     -14.763 -69.910  24.290  1.00  1.210          H  
ATOM  20971  HE1 HIS A1289     -13.920 -73.857  22.948  1.00  1.210          H  
ATOM  20972  HE2 HIS A1289     -15.552 -72.422  24.293  1.00  1.210          H  
ATOM  20973  N   THR A1290     -11.067 -66.577  22.500  1.00  0.750          N  
ATOM  20974  CA  THR A1290      -9.894 -65.735  22.332  1.00  0.770          C  
ATOM  20975  C   THR A1290     -10.367 -64.296  22.186  1.00  0.740          C  
ATOM  20976  O   THR A1290     -11.563 -64.044  22.014  1.00  0.730          O  
ATOM  20977  CB  THR A1290      -9.064 -66.151  21.098  1.00  1.070          C  
ATOM  20978  OG1 THR A1290      -9.804 -65.875  19.897  1.00  1.070          O  
ATOM  20979  CG2 THR A1290      -8.773 -67.641  21.157  1.00  1.070          C  
ATOM  20980  H   THR A1290     -11.824 -66.479  21.843  1.00  0.900          H  
ATOM  20981  HA  THR A1290      -9.267 -65.801  23.224  1.00  0.920          H  
ATOM  20982  HB  THR A1290      -8.128 -65.596  21.084  1.00  1.280          H  
ATOM  20983  HG1 THR A1290      -9.241 -66.061  19.132  1.00  1.280          H  
ATOM  20984 1HG2 THR A1290      -8.184 -67.929  20.288  1.00  1.280          H  
ATOM  20985 2HG2 THR A1290      -8.212 -67.865  22.066  1.00  1.280          H  
ATOM  20986 3HG2 THR A1290      -9.700 -68.205  21.157  1.00  1.280          H  
ATOM  20987  N   PHE A1291      -9.446 -63.344  22.243  1.00  0.740          N  
ATOM  20988  CA  PHE A1291      -9.839 -61.952  22.099  1.00  0.720          C  
ATOM  20989  C   PHE A1291     -10.550 -61.587  20.789  1.00  0.700          C  
ATOM  20990  O   PHE A1291     -11.653 -61.045  20.858  1.00  0.670          O  
ATOM  20991  CB  PHE A1291      -8.653 -61.038  22.326  1.00  1.020          C  
ATOM  20992  CG  PHE A1291      -8.938 -59.629  22.057  1.00  1.020          C  
ATOM  20993  CD1 PHE A1291      -9.555 -58.858  22.992  1.00  1.020          C  
ATOM  20994  CD2 PHE A1291      -8.586 -59.058  20.847  1.00  1.020          C  
ATOM  20995  CE1 PHE A1291      -9.811 -57.561  22.735  1.00  1.020          C  
ATOM  20996  CE2 PHE A1291      -8.853 -57.764  20.591  1.00  1.020          C  
ATOM  20997  CZ  PHE A1291      -9.470 -57.014  21.538  1.00  1.020          C  
ATOM  20998  H   PHE A1291      -8.479 -63.598  22.413  1.00  0.890          H  
ATOM  20999  HA  PHE A1291     -10.541 -61.740  22.909  1.00  0.860          H  
ATOM  21000 1HB  PHE A1291      -8.390 -61.111  23.374  1.00  1.220          H  
ATOM  21001 2HB  PHE A1291      -7.784 -61.346  21.769  1.00  1.220          H  
ATOM  21002  HD1 PHE A1291      -9.840 -59.296  23.947  1.00  1.220          H  
ATOM  21003  HD2 PHE A1291      -8.093 -59.656  20.091  1.00  1.220          H  
ATOM  21004  HE1 PHE A1291     -10.296 -56.953  23.487  1.00  1.220          H  
ATOM  21005  HE2 PHE A1291      -8.577 -57.327  19.631  1.00  1.220          H  
ATOM  21006  HZ  PHE A1291      -9.692 -55.979  21.337  1.00  1.220          H  
ATOM  21007  N   PRO A1292     -10.005 -61.844  19.570  1.00  0.710          N  
ATOM  21008  CA  PRO A1292     -10.700 -61.475  18.357  1.00  0.690          C  
ATOM  21009  C   PRO A1292     -12.018 -62.226  18.219  1.00  0.670          C  
ATOM  21010  O   PRO A1292     -12.958 -61.711  17.617  1.00  0.650          O  
ATOM  21011  CB  PRO A1292      -9.695 -61.848  17.259  1.00  1.030          C  
ATOM  21012  CG  PRO A1292      -8.782 -62.890  17.890  1.00  1.030          C  
ATOM  21013  CD  PRO A1292      -8.700 -62.517  19.357  1.00  1.030          C  
ATOM  21014  HA  PRO A1292     -10.872 -60.389  18.367  1.00  0.830          H  
ATOM  21015 1HB  PRO A1292     -10.233 -62.234  16.378  1.00  1.240          H  
ATOM  21016 2HB  PRO A1292      -9.152 -60.952  16.931  1.00  1.240          H  
ATOM  21017 1HG  PRO A1292      -9.188 -63.899  17.729  1.00  1.240          H  
ATOM  21018 2HG  PRO A1292      -7.795 -62.867  17.399  1.00  1.240          H  
ATOM  21019 1HD  PRO A1292      -8.600 -63.429  19.904  1.00  1.240          H  
ATOM  21020 2HD  PRO A1292      -7.864 -61.842  19.524  1.00  1.240          H  
ATOM  21021  N   ALA A1293     -12.118 -63.417  18.830  1.00  0.670          N  
ATOM  21022  CA  ALA A1293     -13.365 -64.159  18.789  1.00  0.660          C  
ATOM  21023  C   ALA A1293     -14.425 -63.352  19.511  1.00  0.650          C  
ATOM  21024  O   ALA A1293     -15.524 -63.124  18.987  1.00  0.630          O  
ATOM  21025  CB  ALA A1293     -13.196 -65.531  19.419  1.00  0.930          C  
ATOM  21026  H   ALA A1293     -11.320 -63.851  19.286  1.00  0.800          H  
ATOM  21027  HA  ALA A1293     -13.665 -64.272  17.748  1.00  0.790          H  
ATOM  21028 1HB  ALA A1293     -14.133 -66.075  19.366  1.00  1.110          H  
ATOM  21029 2HB  ALA A1293     -12.427 -66.084  18.881  1.00  1.110          H  
ATOM  21030 3HB  ALA A1293     -12.907 -65.421  20.448  1.00  1.110          H  
ATOM  21031  N   ALA A1294     -14.049 -62.887  20.714  1.00  0.650          N  
ATOM  21032  CA  ALA A1294     -14.908 -62.092  21.562  1.00  0.640          C  
ATOM  21033  C   ALA A1294     -15.308 -60.809  20.854  1.00  0.610          C  
ATOM  21034  O   ALA A1294     -16.462 -60.387  20.946  1.00  0.600          O  
ATOM  21035  CB  ALA A1294     -14.190 -61.800  22.864  1.00  0.900          C  
ATOM  21036  H   ALA A1294     -13.123 -63.151  21.071  1.00  0.780          H  
ATOM  21037  HA  ALA A1294     -15.816 -62.662  21.763  1.00  0.770          H  
ATOM  21038 1HB  ALA A1294     -14.824 -61.217  23.504  1.00  1.080          H  
ATOM  21039 2HB  ALA A1294     -13.930 -62.741  23.355  1.00  1.080          H  
ATOM  21040 3HB  ALA A1294     -13.290 -61.254  22.671  1.00  1.080          H  
ATOM  21041  N   VAL A1295     -14.379 -60.210  20.101  1.00  0.610          N  
ATOM  21042  CA  VAL A1295     -14.709 -58.985  19.382  1.00  0.590          C  
ATOM  21043  C   VAL A1295     -15.795 -59.260  18.346  1.00  0.570          C  
ATOM  21044  O   VAL A1295     -16.738 -58.470  18.225  1.00  0.540          O  
ATOM  21045  CB  VAL A1295     -13.482 -58.356  18.692  1.00  0.830          C  
ATOM  21046  CG1 VAL A1295     -13.924 -57.185  17.789  1.00  0.830          C  
ATOM  21047  CG2 VAL A1295     -12.500 -57.860  19.749  1.00  0.830          C  
ATOM  21048  H   VAL A1295     -13.428 -60.600  20.101  1.00  0.730          H  
ATOM  21049  HA  VAL A1295     -15.094 -58.263  20.101  1.00  0.710          H  
ATOM  21050  HB  VAL A1295     -13.001 -59.103  18.064  1.00  1.000          H  
ATOM  21051 1HG1 VAL A1295     -13.049 -56.755  17.306  1.00  1.000          H  
ATOM  21052 2HG1 VAL A1295     -14.612 -57.529  17.018  1.00  1.000          H  
ATOM  21053 3HG1 VAL A1295     -14.417 -56.421  18.394  1.00  1.000          H  
ATOM  21054 1HG2 VAL A1295     -11.631 -57.424  19.263  1.00  1.000          H  
ATOM  21055 2HG2 VAL A1295     -12.979 -57.107  20.370  1.00  1.000          H  
ATOM  21056 3HG2 VAL A1295     -12.180 -58.685  20.370  1.00  1.000          H  
ATOM  21057  N   LEU A1296     -15.659 -60.351  17.581  1.00  0.590          N  
ATOM  21058  CA  LEU A1296     -16.675 -60.696  16.589  1.00  0.580          C  
ATOM  21059  C   LEU A1296     -18.041 -60.970  17.222  1.00  0.580          C  
ATOM  21060  O   LEU A1296     -19.068 -60.537  16.673  1.00  0.580          O  
ATOM  21061  CB  LEU A1296     -16.236 -61.901  15.744  1.00  0.820          C  
ATOM  21062  CG  LEU A1296     -15.498 -61.574  14.409  1.00  0.820          C  
ATOM  21063  CD1 LEU A1296     -14.210 -60.757  14.666  1.00  0.820          C  
ATOM  21064  CD2 LEU A1296     -15.173 -62.882  13.680  1.00  0.820          C  
ATOM  21065  H   LEU A1296     -14.813 -60.928  17.679  1.00  0.710          H  
ATOM  21066  HA  LEU A1296     -16.788 -59.846  15.920  1.00  0.700          H  
ATOM  21067 1HB  LEU A1296     -15.562 -62.511  16.353  1.00  0.980          H  
ATOM  21068 2HB  LEU A1296     -17.114 -62.499  15.506  1.00  0.980          H  
ATOM  21069  HG  LEU A1296     -16.153 -60.975  13.794  1.00  0.980          H  
ATOM  21070 1HD1 LEU A1296     -13.729 -60.536  13.713  1.00  0.980          H  
ATOM  21071 2HD1 LEU A1296     -14.443 -59.824  15.168  1.00  0.980          H  
ATOM  21072 3HD1 LEU A1296     -13.531 -61.335  15.278  1.00  0.980          H  
ATOM  21073 1HD2 LEU A1296     -14.676 -62.660  12.735  1.00  0.980          H  
ATOM  21074 2HD2 LEU A1296     -14.512 -63.489  14.302  1.00  0.980          H  
ATOM  21075 3HD2 LEU A1296     -16.095 -63.433  13.484  1.00  0.980          H  
ATOM  21076  N   VAL A1297     -18.063 -61.637  18.392  1.00  0.590          N  
ATOM  21077  CA  VAL A1297     -19.338 -61.902  19.062  1.00  0.590          C  
ATOM  21078  C   VAL A1297     -19.969 -60.579  19.432  1.00  0.570          C  
ATOM  21079  O   VAL A1297     -21.178 -60.395  19.273  1.00  0.560          O  
ATOM  21080  CB  VAL A1297     -19.201 -62.713  20.375  1.00  0.830          C  
ATOM  21081  CG1 VAL A1297     -20.564 -62.784  21.077  1.00  0.830          C  
ATOM  21082  CG2 VAL A1297     -18.727 -64.067  20.107  1.00  0.830          C  
ATOM  21083  H   VAL A1297     -17.180 -62.006  18.766  1.00  0.710          H  
ATOM  21084  HA  VAL A1297     -19.996 -62.432  18.376  1.00  0.710          H  
ATOM  21085  HB  VAL A1297     -18.491 -62.214  21.040  1.00  0.990          H  
ATOM  21086 1HG1 VAL A1297     -20.474 -63.351  21.967  1.00  0.990          H  
ATOM  21087 2HG1 VAL A1297     -20.936 -61.798  21.327  1.00  0.990          H  
ATOM  21088 3HG1 VAL A1297     -21.274 -63.278  20.414  1.00  0.990          H  
ATOM  21089 1HG2 VAL A1297     -18.645 -64.597  21.048  1.00  0.990          H  
ATOM  21090 2HG2 VAL A1297     -19.424 -64.569  19.471  1.00  0.990          H  
ATOM  21091 3HG2 VAL A1297     -17.759 -64.030  19.627  1.00  0.990          H  
ATOM  21092  N   LEU A1298     -19.164 -59.682  19.983  1.00  0.570          N  
ATOM  21093  CA  LEU A1298     -19.650 -58.388  20.377  1.00  0.550          C  
ATOM  21094  C   LEU A1298     -20.134 -57.557  19.207  1.00  0.530          C  
ATOM  21095  O   LEU A1298     -21.174 -56.918  19.321  1.00  0.520          O  
ATOM  21096  CB  LEU A1298     -18.577 -57.686  21.179  1.00  0.780          C  
ATOM  21097  CG  LEU A1298     -18.310 -58.283  22.564  1.00  0.780          C  
ATOM  21098  CD1 LEU A1298     -17.171 -57.569  23.145  1.00  0.780          C  
ATOM  21099  CD2 LEU A1298     -19.535 -58.189  23.483  1.00  0.780          C  
ATOM  21100  H   LEU A1298     -18.179 -59.920  20.142  1.00  0.680          H  
ATOM  21101  HA  LEU A1298     -20.511 -58.541  21.005  1.00  0.660          H  
ATOM  21102 1HB  LEU A1298     -17.646 -57.783  20.621  1.00  0.930          H  
ATOM  21103 2HB  LEU A1298     -18.778 -56.668  21.267  1.00  0.930          H  
ATOM  21104  HG  LEU A1298     -18.035 -59.326  22.463  1.00  0.930          H  
ATOM  21105 1HD1 LEU A1298     -16.973 -58.011  24.103  1.00  0.930          H  
ATOM  21106 2HD1 LEU A1298     -16.307 -57.676  22.497  1.00  0.930          H  
ATOM  21107 3HD1 LEU A1298     -17.406 -56.515  23.264  1.00  0.930          H  
ATOM  21108 1HD2 LEU A1298     -19.271 -58.603  24.418  1.00  0.930          H  
ATOM  21109 2HD2 LEU A1298     -19.815 -57.163  23.618  1.00  0.930          H  
ATOM  21110 3HD2 LEU A1298     -20.376 -58.737  23.095  1.00  0.930          H  
ATOM  21111  N   PHE A1299     -19.471 -57.613  18.050  1.00  0.530          N  
ATOM  21112  CA  PHE A1299     -19.989 -56.880  16.897  1.00  0.510          C  
ATOM  21113  C   PHE A1299     -21.418 -57.363  16.640  1.00  0.500          C  
ATOM  21114  O   PHE A1299     -22.349 -56.556  16.565  1.00  0.480          O  
ATOM  21115  CB  PHE A1299     -19.123 -57.091  15.659  1.00  0.720          C  
ATOM  21116  CG  PHE A1299     -19.597 -56.342  14.418  1.00  0.720          C  
ATOM  21117  CD1 PHE A1299     -19.283 -54.996  14.251  1.00  0.720          C  
ATOM  21118  CD2 PHE A1299     -20.341 -56.970  13.423  1.00  0.720          C  
ATOM  21119  CE1 PHE A1299     -19.690 -54.308  13.124  1.00  0.720          C  
ATOM  21120  CE2 PHE A1299     -20.747 -56.276  12.296  1.00  0.720          C  
ATOM  21121  CZ  PHE A1299     -20.413 -54.949  12.153  1.00  0.720          C  
ATOM  21122  H   PHE A1299     -18.576 -58.112  17.995  1.00  0.640          H  
ATOM  21123  HA  PHE A1299     -20.023 -55.819  17.126  1.00  0.610          H  
ATOM  21124 1HB  PHE A1299     -18.105 -56.777  15.885  1.00  0.870          H  
ATOM  21125 2HB  PHE A1299     -19.086 -58.155  15.425  1.00  0.870          H  
ATOM  21126  HD1 PHE A1299     -18.702 -54.482  15.022  1.00  0.870          H  
ATOM  21127  HD2 PHE A1299     -20.605 -58.019  13.539  1.00  0.870          H  
ATOM  21128  HE1 PHE A1299     -19.432 -53.254  13.004  1.00  0.870          H  
ATOM  21129  HE2 PHE A1299     -21.329 -56.782  11.522  1.00  0.870          H  
ATOM  21130  HZ  PHE A1299     -20.715 -54.405  11.280  1.00  0.870          H  
ATOM  21131  N   ARG A1300     -21.600 -58.693  16.570  1.00  0.500          N  
ATOM  21132  CA  ARG A1300     -22.925 -59.276  16.363  1.00  0.480          C  
ATOM  21133  C   ARG A1300     -23.934 -58.721  17.384  1.00  0.470          C  
ATOM  21134  O   ARG A1300     -25.059 -58.346  17.036  1.00  0.450          O  
ATOM  21135  CB  ARG A1300     -22.849 -60.798  16.474  1.00  0.680          C  
ATOM  21136  CG  ARG A1300     -24.135 -61.498  16.292  1.00  0.680          C  
ATOM  21137  CD  ARG A1300     -24.029 -62.938  16.397  1.00  0.680          C  
ATOM  21138  NE  ARG A1300     -25.353 -63.524  16.366  1.00  0.680          N  
ATOM  21139  CZ  ARG A1300     -25.648 -64.835  16.233  1.00  0.680          C  
ATOM  21140  NH1 ARG A1300     -24.697 -65.739  16.100  1.00  0.680          N  
ATOM  21141  NH2 ARG A1300     -26.915 -65.210  16.228  1.00  0.680          N  
ATOM  21142  H   ARG A1300     -20.785 -59.312  16.666  1.00  0.600          H  
ATOM  21143  HA  ARG A1300     -23.266 -59.014  15.359  1.00  0.580          H  
ATOM  21144 1HB  ARG A1300     -22.149 -61.179  15.735  1.00  0.820          H  
ATOM  21145 2HB  ARG A1300     -22.482 -61.090  17.436  1.00  0.820          H  
ATOM  21146 1HG  ARG A1300     -24.874 -61.157  17.017  1.00  0.820          H  
ATOM  21147 2HG  ARG A1300     -24.480 -61.295  15.290  1.00  0.820          H  
ATOM  21148 1HD  ARG A1300     -23.458 -63.302  15.571  1.00  0.820          H  
ATOM  21149 2HD  ARG A1300     -23.541 -63.213  17.326  1.00  0.820          H  
ATOM  21150  HE  ARG A1300     -26.146 -62.860  16.476  1.00  0.820          H  
ATOM  21151 1HH1 ARG A1300     -23.724 -65.457  16.097  1.00  0.820          H  
ATOM  21152 2HH1 ARG A1300     -24.939 -66.713  15.996  1.00  0.820          H  
ATOM  21153 1HH2 ARG A1300     -27.643 -64.508  16.332  1.00  0.820          H  
ATOM  21154 2HH2 ARG A1300     -27.165 -66.179  16.120  1.00  0.820          H  
ATOM  21155  N   SER A1301     -23.544 -58.679  18.658  1.00  0.500          N  
ATOM  21156  CA  SER A1301     -24.418 -58.123  19.687  1.00  0.520          C  
ATOM  21157  C   SER A1301     -24.740 -56.631  19.430  1.00  0.500          C  
ATOM  21158  O   SER A1301     -25.896 -56.206  19.468  1.00  0.510          O  
ATOM  21159  CB  SER A1301     -23.765 -58.291  21.047  1.00  0.720          C  
ATOM  21160  OG  SER A1301     -24.545 -57.740  22.056  1.00  0.720          O  
ATOM  21161  H   SER A1301     -22.630 -59.072  18.913  1.00  0.600          H  
ATOM  21162  HA  SER A1301     -25.349 -58.687  19.675  1.00  0.620          H  
ATOM  21163 1HB  SER A1301     -23.608 -59.353  21.242  1.00  0.860          H  
ATOM  21164 2HB  SER A1301     -22.796 -57.824  21.045  1.00  0.860          H  
ATOM  21165  HG  SER A1301     -24.034 -57.833  22.859  1.00  0.860          H  
ATOM  21166  N   ALA A1302     -23.721 -55.833  19.106  1.00  0.500          N  
ATOM  21167  CA  ALA A1302     -23.845 -54.389  18.868  1.00  0.520          C  
ATOM  21168  C   ALA A1302     -24.809 -54.059  17.734  1.00  0.500          C  
ATOM  21169  O   ALA A1302     -25.527 -53.058  17.801  1.00  0.520          O  
ATOM  21170  CB  ALA A1302     -22.488 -53.793  18.542  1.00  0.720          C  
ATOM  21171  H   ALA A1302     -22.794 -56.252  19.079  1.00  0.600          H  
ATOM  21172  HA  ALA A1302     -24.228 -53.932  19.780  1.00  0.620          H  
ATOM  21173 1HB  ALA A1302     -22.585 -52.720  18.399  1.00  0.860          H  
ATOM  21174 2HB  ALA A1302     -21.810 -53.988  19.352  1.00  0.860          H  
ATOM  21175 3HB  ALA A1302     -22.107 -54.249  17.632  1.00  0.860          H  
ATOM  21176  N   THR A1303     -24.860 -54.910  16.711  1.00  0.490          N  
ATOM  21177  CA  THR A1303     -25.737 -54.689  15.570  1.00  0.490          C  
ATOM  21178  C   THR A1303     -27.154 -55.221  15.829  1.00  0.490          C  
ATOM  21179  O   THR A1303     -28.038 -55.067  14.982  1.00  0.650          O  
ATOM  21180  CB  THR A1303     -25.175 -55.337  14.275  1.00  0.690          C  
ATOM  21181  OG1 THR A1303     -25.029 -56.747  14.485  1.00  0.690          O  
ATOM  21182  CG2 THR A1303     -23.814 -54.726  13.893  1.00  0.690          C  
ATOM  21183  H   THR A1303     -24.214 -55.710  16.688  1.00  0.590          H  
ATOM  21184  HA  THR A1303     -25.810 -53.616  15.401  1.00  0.590          H  
ATOM  21185  HB  THR A1303     -25.884 -55.179  13.471  1.00  0.820          H  
ATOM  21186  HG1 THR A1303     -24.954 -57.248  13.633  1.00  0.820          H  
ATOM  21187 1HG2 THR A1303     -23.454 -55.204  12.987  1.00  0.820          H  
ATOM  21188 2HG2 THR A1303     -23.925 -53.660  13.722  1.00  0.820          H  
ATOM  21189 3HG2 THR A1303     -23.097 -54.893  14.695  1.00  0.820          H  
ATOM  21190  N   GLY A1304     -27.390 -55.829  17.001  1.00  0.480          N  
ATOM  21191  CA  GLY A1304     -28.693 -56.375  17.346  1.00  0.460          C  
ATOM  21192  C   GLY A1304     -28.983 -57.745  16.743  1.00  0.450          C  
ATOM  21193  O   GLY A1304     -30.145 -58.135  16.594  1.00  0.500          O  
ATOM  21194  H   GLY A1304     -26.643 -55.903  17.693  1.00  0.580          H  
ATOM  21195 1HA  GLY A1304     -28.753 -56.449  18.431  1.00  0.550          H  
ATOM  21196 2HA  GLY A1304     -29.467 -55.675  17.038  1.00  0.550          H  
ATOM  21197  N   GLU A1305     -27.960 -58.499  16.364  1.00  0.440          N  
ATOM  21198  CA  GLU A1305     -28.215 -59.795  15.764  1.00  0.470          C  
ATOM  21199  C   GLU A1305     -28.358 -60.878  16.821  1.00  0.590          C  
ATOM  21200  O   GLU A1305     -27.480 -61.722  17.018  1.00  1.440          O  
ATOM  21201  CB  GLU A1305     -27.138 -60.120  14.758  1.00  0.650          C  
ATOM  21202  CG  GLU A1305     -27.116 -59.207  13.557  1.00  0.650          C  
ATOM  21203  CD  GLU A1305     -26.013 -59.550  12.655  1.00  0.650          C  
ATOM  21204  OE1 GLU A1305     -26.070 -60.635  12.080  1.00  0.650          O  
ATOM  21205  OE2 GLU A1305     -25.074 -58.781  12.560  1.00  0.650          O  
ATOM  21206  H   GLU A1305     -26.985 -58.215  16.514  1.00  0.530          H  
ATOM  21207  HA  GLU A1305     -29.157 -59.737  15.219  1.00  0.560          H  
ATOM  21208 1HB  GLU A1305     -26.197 -59.965  15.233  1.00  0.780          H  
ATOM  21209 2HB  GLU A1305     -27.202 -61.160  14.437  1.00  0.780          H  
ATOM  21210 1HG  GLU A1305     -28.056 -59.310  13.012  1.00  0.780          H  
ATOM  21211 2HG  GLU A1305     -27.035 -58.175  13.886  1.00  0.780          H  
ATOM  21212  N   ALA A1306     -29.526 -60.871  17.452  1.00  0.710          N  
ATOM  21213  CA  ALA A1306     -29.882 -61.745  18.577  1.00  0.620          C  
ATOM  21214  C   ALA A1306     -29.006 -61.511  19.825  1.00  0.580          C  
ATOM  21215  O   ALA A1306     -28.558 -62.475  20.454  1.00  0.610          O  
ATOM  21216  CB  ALA A1306     -29.785 -63.204  18.166  1.00  0.900          C  
ATOM  21217  H   ALA A1306     -30.157 -60.115  17.153  1.00  0.850          H  
ATOM  21218  HA  ALA A1306     -30.914 -61.557  18.827  1.00  0.740          H  
ATOM  21219 1HB  ALA A1306     -30.115 -63.814  18.979  1.00  1.080          H  
ATOM  21220 2HB  ALA A1306     -30.429 -63.381  17.310  1.00  1.080          H  
ATOM  21221 3HB  ALA A1306     -28.774 -63.474  17.917  1.00  1.080          H  
ATOM  21222  N   TRP A1307     -28.765 -60.234  20.193  1.00  0.540          N  
ATOM  21223  CA  TRP A1307     -27.923 -59.908  21.364  1.00  0.570          C  
ATOM  21224  C   TRP A1307     -28.431 -60.600  22.633  1.00  0.510          C  
ATOM  21225  O   TRP A1307     -27.636 -61.015  23.489  1.00  0.540          O  
ATOM  21226  CB  TRP A1307     -27.826 -58.374  21.640  1.00  0.790          C  
ATOM  21227  CG  TRP A1307     -29.108 -57.687  22.164  1.00  0.790          C  
ATOM  21228  CD1 TRP A1307     -30.072 -57.029  21.446  1.00  0.790          C  
ATOM  21229  CD2 TRP A1307     -29.557 -57.644  23.542  1.00  0.790          C  
ATOM  21230  NE1 TRP A1307     -31.085 -56.608  22.285  1.00  0.790          N  
ATOM  21231  CE2 TRP A1307     -30.792 -56.988  23.550  1.00  0.790          C  
ATOM  21232  CE3 TRP A1307     -29.028 -58.128  24.754  1.00  0.790          C  
ATOM  21233  CZ2 TRP A1307     -31.503 -56.823  24.691  1.00  0.790          C  
ATOM  21234  CZ3 TRP A1307     -29.749 -57.952  25.903  1.00  0.790          C  
ATOM  21235  CH2 TRP A1307     -30.961 -57.321  25.875  1.00  0.790          C  
ATOM  21236  H   TRP A1307     -29.240 -59.498  19.670  1.00  0.650          H  
ATOM  21237  HA  TRP A1307     -26.920 -60.266  21.167  1.00  0.680          H  
ATOM  21238 1HB  TRP A1307     -27.037 -58.191  22.360  1.00  0.940          H  
ATOM  21239 2HB  TRP A1307     -27.541 -57.870  20.719  1.00  0.940          H  
ATOM  21240  HD1 TRP A1307     -30.059 -56.877  20.372  1.00  0.940          H  
ATOM  21241  HE1 TRP A1307     -31.945 -56.102  22.012  1.00  0.940          H  
ATOM  21242  HE3 TRP A1307     -28.075 -58.645  24.771  1.00  0.940          H  
ATOM  21243  HZ2 TRP A1307     -32.471 -56.327  24.686  1.00  0.940          H  
ATOM  21244  HZ3 TRP A1307     -29.342 -58.345  26.831  1.00  0.940          H  
ATOM  21245  HH2 TRP A1307     -31.520 -57.213  26.800  1.00  0.940          H  
ATOM  21246  N   GLN A1308     -29.756 -60.748  22.728  1.00  0.470          N  
ATOM  21247  CA  GLN A1308     -30.455 -61.371  23.832  1.00  0.520          C  
ATOM  21248  C   GLN A1308     -30.191 -62.846  23.915  1.00  0.570          C  
ATOM  21249  O   GLN A1308     -30.201 -63.405  25.004  1.00  0.630          O  
ATOM  21250  CB  GLN A1308     -31.950 -61.148  23.665  1.00  0.710          C  
ATOM  21251  CG  GLN A1308     -32.866 -61.677  24.722  1.00  0.710          C  
ATOM  21252  CD  GLN A1308     -32.747 -61.072  26.088  1.00  0.710          C  
ATOM  21253  OE1 GLN A1308     -32.154 -60.023  26.274  1.00  0.710          O  
ATOM  21254  NE2 GLN A1308     -33.365 -61.718  27.068  1.00  0.710          N  
ATOM  21255  H   GLN A1308     -30.356 -60.363  21.990  1.00  0.560          H  
ATOM  21256  HA  GLN A1308     -30.120 -60.905  24.757  1.00  0.620          H  
ATOM  21257 1HB  GLN A1308     -32.131 -60.075  23.579  1.00  0.850          H  
ATOM  21258 2HB  GLN A1308     -32.273 -61.597  22.728  1.00  0.850          H  
ATOM  21259 1HG  GLN A1308     -33.840 -61.459  24.346  1.00  0.850          H  
ATOM  21260 2HG  GLN A1308     -32.734 -62.751  24.814  1.00  0.850          H  
ATOM  21261 1HE2 GLN A1308     -33.352 -61.353  27.998  1.00  0.850          H  
ATOM  21262 2HE2 GLN A1308     -33.862 -62.571  26.883  1.00  0.850          H  
ATOM  21263  N   GLU A1309     -30.031 -63.507  22.773  1.00  0.600          N  
ATOM  21264  CA  GLU A1309     -29.887 -64.945  22.788  1.00  0.680          C  
ATOM  21265  C   GLU A1309     -28.457 -65.297  23.124  1.00  0.680          C  
ATOM  21266  O   GLU A1309     -28.185 -66.323  23.758  1.00  0.720          O  
ATOM  21267  CB  GLU A1309     -30.305 -65.531  21.460  1.00  0.920          C  
ATOM  21268  CG  GLU A1309     -31.790 -65.344  21.123  1.00  0.920          C  
ATOM  21269  CD  GLU A1309     -32.200 -65.884  19.745  1.00  0.920          C  
ATOM  21270  OE1 GLU A1309     -31.336 -66.208  18.942  1.00  0.920          O  
ATOM  21271  OE2 GLU A1309     -33.380 -65.974  19.511  1.00  0.920          O  
ATOM  21272  H   GLU A1309     -29.966 -63.020  21.878  1.00  0.720          H  
ATOM  21273  HA  GLU A1309     -30.534 -65.356  23.562  1.00  0.820          H  
ATOM  21274 1HB  GLU A1309     -29.680 -65.147  20.671  1.00  1.100          H  
ATOM  21275 2HB  GLU A1309     -30.153 -66.585  21.520  1.00  1.100          H  
ATOM  21276 1HG  GLU A1309     -32.377 -65.851  21.886  1.00  1.100          H  
ATOM  21277 2HG  GLU A1309     -32.029 -64.281  21.171  1.00  1.100          H  
ATOM  21278  N   ILE A1310     -27.531 -64.418  22.726  1.00  0.650          N  
ATOM  21279  CA  ILE A1310     -26.135 -64.654  23.039  1.00  0.670          C  
ATOM  21280  C   ILE A1310     -26.061 -64.568  24.556  1.00  0.670          C  
ATOM  21281  O   ILE A1310     -25.504 -65.449  25.224  1.00  0.730          O  
ATOM  21282  CB  ILE A1310     -25.208 -63.579  22.448  1.00  0.930          C  
ATOM  21283  CG1 ILE A1310     -25.233 -63.627  20.909  1.00  0.930          C  
ATOM  21284  CG2 ILE A1310     -23.774 -63.867  22.962  1.00  0.930          C  
ATOM  21285  CD1 ILE A1310     -24.603 -62.404  20.237  1.00  0.930          C  
ATOM  21286  H   ILE A1310     -27.829 -63.618  22.156  1.00  0.780          H  
ATOM  21287  HA  ILE A1310     -25.836 -65.648  22.709  1.00  0.800          H  
ATOM  21288  HB  ILE A1310     -25.530 -62.583  22.765  1.00  1.120          H  
ATOM  21289 1HG1 ILE A1310     -24.719 -64.521  20.569  1.00  1.120          H  
ATOM  21290 2HG1 ILE A1310     -26.273 -63.685  20.582  1.00  1.120          H  
ATOM  21291 1HG2 ILE A1310     -23.087 -63.134  22.580  1.00  1.120          H  
ATOM  21292 2HG2 ILE A1310     -23.757 -63.830  24.040  1.00  1.120          H  
ATOM  21293 3HG2 ILE A1310     -23.463 -64.860  22.637  1.00  1.120          H  
ATOM  21294 1HD1 ILE A1310     -24.691 -62.508  19.175  1.00  1.120          H  
ATOM  21295 2HD1 ILE A1310     -25.128 -61.514  20.546  1.00  1.120          H  
ATOM  21296 3HD1 ILE A1310     -23.560 -62.306  20.499  1.00  1.120          H  
ATOM  21297  N   MET A1311     -26.661 -63.496  25.091  1.00  0.620          N  
ATOM  21298  CA  MET A1311     -26.706 -63.251  26.511  1.00  0.640          C  
ATOM  21299  C   MET A1311     -27.362 -64.377  27.282  1.00  0.690          C  
ATOM  21300  O   MET A1311     -26.805 -64.831  28.281  1.00  0.800          O  
ATOM  21301  CB  MET A1311     -27.466 -61.960  26.769  1.00  0.890          C  
ATOM  21302  CG  MET A1311     -27.579 -61.554  28.234  1.00  0.890          C  
ATOM  21303  SD  MET A1311     -28.896 -62.335  29.149  1.00  0.890          S  
ATOM  21304  CE  MET A1311     -30.307 -61.550  28.442  1.00  0.890          C  
ATOM  21305  H   MET A1311     -27.066 -62.788  24.471  1.00  0.740          H  
ATOM  21306  HA  MET A1311     -25.693 -63.166  26.869  1.00  0.770          H  
ATOM  21307 1HB  MET A1311     -27.004 -61.164  26.213  1.00  1.070          H  
ATOM  21308 2HB  MET A1311     -28.448 -62.062  26.361  1.00  1.070          H  
ATOM  21309 1HG  MET A1311     -26.667 -61.802  28.704  1.00  1.070          H  
ATOM  21310 2HG  MET A1311     -27.716 -60.481  28.307  1.00  1.070          H  
ATOM  21311 1HE  MET A1311     -31.204 -61.937  28.910  1.00  1.070          H  
ATOM  21312 2HE  MET A1311     -30.249 -60.474  28.597  1.00  1.070          H  
ATOM  21313 3HE  MET A1311     -30.350 -61.762  27.382  1.00  1.070          H  
ATOM  21314  N   LEU A1312     -28.533 -64.851  26.838  1.00  0.680          N  
ATOM  21315  CA  LEU A1312     -29.178 -65.919  27.576  1.00  0.750          C  
ATOM  21316  C   LEU A1312     -28.345 -67.197  27.564  1.00  0.770          C  
ATOM  21317  O   LEU A1312     -28.169 -67.817  28.616  1.00  0.880          O  
ATOM  21318  CB  LEU A1312     -30.589 -66.181  27.014  1.00  1.020          C  
ATOM  21319  CG  LEU A1312     -31.688 -65.068  27.279  1.00  1.020          C  
ATOM  21320  CD1 LEU A1312     -32.950 -65.385  26.437  1.00  1.020          C  
ATOM  21321  CD2 LEU A1312     -32.050 -65.014  28.764  1.00  1.020          C  
ATOM  21322  H   LEU A1312     -28.999 -64.437  26.028  1.00  0.820          H  
ATOM  21323  HA  LEU A1312     -29.264 -65.600  28.608  1.00  0.900          H  
ATOM  21324 1HB  LEU A1312     -30.496 -66.288  25.932  1.00  1.230          H  
ATOM  21325 2HB  LEU A1312     -30.954 -67.122  27.418  1.00  1.230          H  
ATOM  21326  HG  LEU A1312     -31.308 -64.103  26.986  1.00  1.230          H  
ATOM  21327 1HD1 LEU A1312     -33.709 -64.628  26.604  1.00  1.230          H  
ATOM  21328 2HD1 LEU A1312     -32.685 -65.401  25.377  1.00  1.230          H  
ATOM  21329 3HD1 LEU A1312     -33.350 -66.361  26.723  1.00  1.230          H  
ATOM  21330 1HD2 LEU A1312     -32.803 -64.244  28.920  1.00  1.230          H  
ATOM  21331 2HD2 LEU A1312     -32.448 -65.979  29.080  1.00  1.230          H  
ATOM  21332 3HD2 LEU A1312     -31.175 -64.772  29.360  1.00  1.230          H  
ATOM  21333  N   SER A1313     -27.740 -67.554  26.424  1.00  0.700          N  
ATOM  21334  CA  SER A1313     -26.951 -68.783  26.337  1.00  0.700          C  
ATOM  21335  C   SER A1313     -25.809 -68.764  27.346  1.00  0.710          C  
ATOM  21336  O   SER A1313     -25.529 -69.753  28.026  1.00  0.800          O  
ATOM  21337  CB  SER A1313     -26.404 -68.958  24.934  1.00  0.980          C  
ATOM  21338  OG  SER A1313     -25.669 -70.147  24.821  1.00  0.980          O  
ATOM  21339  H   SER A1313     -27.878 -67.006  25.567  1.00  0.840          H  
ATOM  21340  HA  SER A1313     -27.601 -69.626  26.566  1.00  0.840          H  
ATOM  21341 1HB  SER A1313     -27.229 -68.964  24.219  1.00  1.180          H  
ATOM  21342 2HB  SER A1313     -25.767 -68.106  24.684  1.00  1.180          H  
ATOM  21343  HG  SER A1313     -25.364 -70.171  23.916  1.00  1.180          H  
ATOM  21344  N   CYS A1314     -25.179 -67.604  27.472  1.00  0.730          N  
ATOM  21345  CA  CYS A1314     -24.049 -67.376  28.356  1.00  0.760          C  
ATOM  21346  C   CYS A1314     -24.380 -67.235  29.861  1.00  0.850          C  
ATOM  21347  O   CYS A1314     -23.447 -67.187  30.680  1.00  1.140          O  
ATOM  21348  CB  CYS A1314     -23.391 -66.047  27.969  1.00  1.050          C  
ATOM  21349  SG  CYS A1314     -22.633 -65.948  26.329  1.00  1.050          S  
ATOM  21350  H   CYS A1314     -25.467 -66.844  26.845  1.00  0.880          H  
ATOM  21351  HA  CYS A1314     -23.349 -68.199  28.224  1.00  0.910          H  
ATOM  21352 1HB  CYS A1314     -24.145 -65.262  28.024  1.00  1.260          H  
ATOM  21353 2HB  CYS A1314     -22.662 -65.819  28.688  1.00  1.260          H  
ATOM  21354  HG  CYS A1314     -23.812 -65.831  25.651  1.00  1.260          H  
ATOM  21355  N   SER A1315     -25.678 -67.108  30.205  1.00  0.890          N  
ATOM  21356  CA  SER A1315     -26.156 -66.739  31.551  1.00  1.020          C  
ATOM  21357  C   SER A1315     -26.244 -67.758  32.687  1.00  1.110          C  
ATOM  21358  O   SER A1315     -26.457 -67.343  33.829  1.00  1.500          O  
ATOM  21359  CB  SER A1315     -27.561 -66.170  31.453  1.00  1.380          C  
ATOM  21360  OG  SER A1315     -28.493 -67.186  31.176  1.00  1.380          O  
ATOM  21361  H   SER A1315     -26.392 -67.262  29.491  1.00  1.070          H  
ATOM  21362  HA  SER A1315     -25.504 -65.945  31.890  1.00  1.220          H  
ATOM  21363 1HB  SER A1315     -27.816 -65.682  32.391  1.00  1.650          H  
ATOM  21364 2HB  SER A1315     -27.601 -65.414  30.670  1.00  1.650          H  
ATOM  21365  HG  SER A1315     -28.383 -67.412  30.234  1.00  1.650          H  
ATOM  21366  N   ASP A1316     -26.138 -69.066  32.443  1.00  1.740          N  
ATOM  21367  CA  ASP A1316     -26.388 -69.977  33.567  1.00  2.150          C  
ATOM  21368  C   ASP A1316     -25.539 -71.241  33.599  1.00  2.070          C  
ATOM  21369  O   ASP A1316     -25.652 -72.096  32.712  1.00  2.620          O  
ATOM  21370  CB  ASP A1316     -27.867 -70.381  33.623  1.00  2.850          C  
ATOM  21371  CG  ASP A1316     -28.175 -71.176  34.895  1.00  2.850          C  
ATOM  21372  OD1 ASP A1316     -27.220 -71.424  35.614  1.00  2.850          O  
ATOM  21373  OD2 ASP A1316     -29.301 -71.537  35.140  1.00  2.850          O  
ATOM  21374  H   ASP A1316     -25.974 -69.413  31.506  1.00  2.090          H  
ATOM  21375  HA  ASP A1316     -26.168 -69.430  34.486  1.00  2.580          H  
ATOM  21376 1HB  ASP A1316     -28.490 -69.483  33.599  1.00  3.420          H  
ATOM  21377 2HB  ASP A1316     -28.123 -70.987  32.746  1.00  3.420          H  
ATOM  21378  N   ARG A1317     -24.717 -71.354  34.640  1.00  2.230          N  
ATOM  21379  CA  ARG A1317     -23.778 -72.450  34.840  1.00  2.620          C  
ATOM  21380  C   ARG A1317     -24.451 -73.820  34.915  1.00  2.300          C  
ATOM  21381  O   ARG A1317     -23.795 -74.841  34.727  1.00  3.040          O  
ATOM  21382  CB  ARG A1317     -22.987 -72.243  36.121  1.00  3.510          C  
ATOM  21383  CG  ARG A1317     -23.798 -72.429  37.401  1.00  3.510          C  
ATOM  21384  CD  ARG A1317     -23.092 -71.954  38.609  1.00  3.510          C  
ATOM  21385  NE  ARG A1317     -21.870 -72.709  38.892  1.00  3.510          N  
ATOM  21386  CZ  ARG A1317     -21.107 -72.567  39.994  1.00  3.510          C  
ATOM  21387  NH1 ARG A1317     -21.434 -71.726  40.960  1.00  3.510          N  
ATOM  21388  NH2 ARG A1317     -20.024 -73.297  40.071  1.00  3.510          N  
ATOM  21389  H   ARG A1317     -24.748 -70.616  35.330  1.00  2.680          H  
ATOM  21390  HA  ARG A1317     -23.103 -72.457  34.003  1.00  3.140          H  
ATOM  21391 1HB  ARG A1317     -22.147 -72.939  36.140  1.00  4.210          H  
ATOM  21392 2HB  ARG A1317     -22.573 -71.239  36.131  1.00  4.210          H  
ATOM  21393 1HG  ARG A1317     -24.745 -71.892  37.321  1.00  4.210          H  
ATOM  21394 2HG  ARG A1317     -24.002 -73.494  37.548  1.00  4.210          H  
ATOM  21395 1HD  ARG A1317     -22.821 -70.906  38.474  1.00  4.210          H  
ATOM  21396 2HD  ARG A1317     -23.762 -72.053  39.461  1.00  4.210          H  
ATOM  21397  HE  ARG A1317     -21.516 -73.383  38.187  1.00  4.210          H  
ATOM  21398 1HH1 ARG A1317     -22.272 -71.168  40.887  1.00  4.210          H  
ATOM  21399 2HH1 ARG A1317     -20.845 -71.638  41.775  1.00  4.210          H  
ATOM  21400 1HH2 ARG A1317     -19.821 -73.907  39.271  1.00  4.210          H  
ATOM  21401 2HH2 ARG A1317     -19.410 -73.238  40.867  1.00  4.210          H  
ATOM  21402  N   ASP A1318     -25.753 -73.862  35.216  1.00  2.050          N  
ATOM  21403  CA  ASP A1318     -26.437 -75.147  35.295  1.00  2.180          C  
ATOM  21404  C   ASP A1318     -26.845 -75.670  33.915  1.00  1.890          C  
ATOM  21405  O   ASP A1318     -27.279 -76.819  33.786  1.00  2.540          O  
ATOM  21406  CB  ASP A1318     -27.662 -75.076  36.207  1.00  3.000          C  
ATOM  21407  CG  ASP A1318     -27.315 -74.943  37.710  1.00  3.000          C  
ATOM  21408  OD1 ASP A1318     -26.239 -75.336  38.121  1.00  3.000          O  
ATOM  21409  OD2 ASP A1318     -28.148 -74.455  38.432  1.00  3.000          O  
ATOM  21410  H   ASP A1318     -26.270 -72.985  35.388  1.00  2.460          H  
ATOM  21411  HA  ASP A1318     -25.747 -75.868  35.732  1.00  2.620          H  
ATOM  21412 1HB  ASP A1318     -28.270 -74.209  35.915  1.00  3.600          H  
ATOM  21413 2HB  ASP A1318     -28.272 -75.965  36.064  1.00  3.600          H  
ATOM  21414  N   GLU A1319     -26.726 -74.834  32.881  1.00  1.450          N  
ATOM  21415  CA  GLU A1319     -27.060 -75.243  31.520  1.00  1.640          C  
ATOM  21416  C   GLU A1319     -25.798 -75.323  30.662  1.00  1.400          C  
ATOM  21417  O   GLU A1319     -25.686 -76.178  29.774  1.00  1.750          O  
ATOM  21418  CB  GLU A1319     -28.075 -74.291  30.870  1.00  2.220          C  
ATOM  21419  CG  GLU A1319     -29.466 -74.268  31.530  1.00  2.220          C  
ATOM  21420  CD  GLU A1319     -30.457 -73.385  30.780  1.00  2.220          C  
ATOM  21421  OE1 GLU A1319     -30.047 -72.733  29.848  1.00  2.220          O  
ATOM  21422  OE2 GLU A1319     -31.617 -73.390  31.123  1.00  2.220          O  
ATOM  21423  H   GLU A1319     -26.359 -73.896  33.033  1.00  1.740          H  
ATOM  21424  HA  GLU A1319     -27.507 -76.235  31.553  1.00  1.970          H  
ATOM  21425 1HB  GLU A1319     -27.677 -73.273  30.905  1.00  2.660          H  
ATOM  21426 2HB  GLU A1319     -28.201 -74.557  29.822  1.00  2.660          H  
ATOM  21427 1HG  GLU A1319     -29.855 -75.283  31.577  1.00  2.660          H  
ATOM  21428 2HG  GLU A1319     -29.361 -73.900  32.554  1.00  2.660          H  
ATOM  21429  N   VAL A1320     -24.845 -74.442  30.955  1.00  1.150          N  
ATOM  21430  CA  VAL A1320     -23.599 -74.305  30.218  1.00  1.110          C  
ATOM  21431  C   VAL A1320     -22.567 -75.390  30.536  1.00  1.010          C  
ATOM  21432  O   VAL A1320     -22.259 -75.656  31.693  1.00  0.990          O  
ATOM  21433  CB  VAL A1320     -22.998 -72.917  30.537  1.00  1.570          C  
ATOM  21434  CG1 VAL A1320     -21.670 -72.757  29.939  1.00  1.570          C  
ATOM  21435  CG2 VAL A1320     -23.906 -71.809  29.975  1.00  1.570          C  
ATOM  21436  H   VAL A1320     -25.023 -73.783  31.714  1.00  1.380          H  
ATOM  21437  HA  VAL A1320     -23.830 -74.349  29.153  1.00  1.330          H  
ATOM  21438  HB  VAL A1320     -22.903 -72.819  31.616  1.00  1.880          H  
ATOM  21439 1HG1 VAL A1320     -21.301 -71.775  30.195  1.00  1.880          H  
ATOM  21440 2HG1 VAL A1320     -20.984 -73.503  30.310  1.00  1.880          H  
ATOM  21441 3HG1 VAL A1320     -21.768 -72.845  28.877  1.00  1.880          H  
ATOM  21442 1HG2 VAL A1320     -23.496 -70.830  30.209  1.00  1.880          H  
ATOM  21443 2HG2 VAL A1320     -23.987 -71.910  28.891  1.00  1.880          H  
ATOM  21444 3HG2 VAL A1320     -24.898 -71.887  30.404  1.00  1.880          H  
ATOM  21445  N   LYS A1321     -22.013 -76.006  29.491  1.00  1.120          N  
ATOM  21446  CA  LYS A1321     -20.974 -77.022  29.658  1.00  1.120          C  
ATOM  21447  C   LYS A1321     -19.664 -76.395  29.218  1.00  1.060          C  
ATOM  21448  O   LYS A1321     -19.686 -75.509  28.364  1.00  1.080          O  
ATOM  21449  CB  LYS A1321     -21.302 -78.262  28.826  1.00  1.570          C  
ATOM  21450  CG  LYS A1321     -22.680 -78.884  29.138  1.00  1.570          C  
ATOM  21451  CD  LYS A1321     -22.736 -79.463  30.560  1.00  1.570          C  
ATOM  21452  CE  LYS A1321     -24.055 -80.185  30.849  1.00  1.570          C  
ATOM  21453  NZ  LYS A1321     -25.193 -79.231  30.972  1.00  1.570          N  
ATOM  21454  H   LYS A1321     -22.313 -75.751  28.560  1.00  1.340          H  
ATOM  21455  HA  LYS A1321     -20.878 -77.289  30.708  1.00  1.340          H  
ATOM  21456 1HB  LYS A1321     -21.269 -78.008  27.769  1.00  1.880          H  
ATOM  21457 2HB  LYS A1321     -20.536 -79.024  29.004  1.00  1.880          H  
ATOM  21458 1HG  LYS A1321     -23.449 -78.115  29.034  1.00  1.880          H  
ATOM  21459 2HG  LYS A1321     -22.887 -79.675  28.419  1.00  1.880          H  
ATOM  21460 1HD  LYS A1321     -21.909 -80.158  30.702  1.00  1.880          H  
ATOM  21461 2HD  LYS A1321     -22.638 -78.655  31.288  1.00  1.880          H  
ATOM  21462 1HE  LYS A1321     -24.266 -80.892  30.050  1.00  1.880          H  
ATOM  21463 2HE  LYS A1321     -23.953 -80.731  31.788  1.00  1.880          H  
ATOM  21464 1HZ  LYS A1321     -26.048 -79.729  31.181  1.00  1.880          H  
ATOM  21465 2HZ  LYS A1321     -24.978 -78.588  31.725  1.00  1.880          H  
ATOM  21466 3HZ  LYS A1321     -25.313 -78.712  30.104  1.00  1.880          H  
ATOM  21467  N   CYS A1322     -18.541 -76.878  29.755  1.00  1.060          N  
ATOM  21468  CA  CYS A1322     -17.240 -76.324  29.372  1.00  1.090          C  
ATOM  21469  C   CYS A1322     -16.634 -77.072  28.217  1.00  1.000          C  
ATOM  21470  O   CYS A1322     -16.962 -78.248  27.974  1.00  1.200          O  
ATOM  21471  CB  CYS A1322     -16.273 -76.373  30.555  1.00  1.510          C  
ATOM  21472  SG  CYS A1322     -16.807 -75.435  31.985  1.00  1.510          S  
ATOM  21473  H   CYS A1322     -18.582 -77.633  30.423  1.00  1.270          H  
ATOM  21474  HA  CYS A1322     -17.370 -75.286  29.082  1.00  1.310          H  
ATOM  21475 1HB  CYS A1322     -16.113 -77.395  30.859  1.00  1.820          H  
ATOM  21476 2HB  CYS A1322     -15.305 -75.978  30.235  1.00  1.820          H  
ATOM  21477  N   ASP A1323     -15.787 -76.416  27.453  1.00  1.200          N  
ATOM  21478  CA  ASP A1323     -15.155 -77.062  26.329  1.00  1.190          C  
ATOM  21479  C   ASP A1323     -14.080 -78.026  26.837  1.00  1.180          C  
ATOM  21480  O   ASP A1323     -13.323 -77.661  27.738  1.00  1.400          O  
ATOM  21481  CB  ASP A1323     -14.534 -76.030  25.370  1.00  1.670          C  
ATOM  21482  CG  ASP A1323     -14.264 -76.639  24.002  1.00  1.670          C  
ATOM  21483  OD1 ASP A1323     -13.220 -77.260  23.860  1.00  1.670          O  
ATOM  21484  OD2 ASP A1323     -15.116 -76.525  23.095  1.00  1.670          O  
ATOM  21485  H   ASP A1323     -15.572 -75.443  27.692  1.00  1.440          H  
ATOM  21486  HA  ASP A1323     -15.914 -77.608  25.792  1.00  1.430          H  
ATOM  21487 1HB  ASP A1323     -15.172 -75.157  25.266  1.00  2.000          H  
ATOM  21488 2HB  ASP A1323     -13.592 -75.667  25.790  1.00  2.000          H  
ATOM  21489  N   PRO A1324     -13.943 -79.250  26.270  1.00  1.260          N  
ATOM  21490  CA  PRO A1324     -12.894 -80.215  26.592  1.00  1.620          C  
ATOM  21491  C   PRO A1324     -11.492 -79.591  26.539  1.00  1.730          C  
ATOM  21492  O   PRO A1324     -10.580 -80.075  27.211  1.00  2.260          O  
ATOM  21493  CB  PRO A1324     -13.079 -81.274  25.498  1.00  2.430          C  
ATOM  21494  CG  PRO A1324     -14.558 -81.236  25.187  1.00  2.430          C  
ATOM  21495  CD  PRO A1324     -14.946 -79.770  25.294  1.00  2.430          C  
ATOM  21496  HA  PRO A1324     -13.089 -80.630  27.585  1.00  1.940          H  
ATOM  21497 1HB  PRO A1324     -12.448 -81.033  24.627  1.00  2.920          H  
ATOM  21498 2HB  PRO A1324     -12.744 -82.254  25.872  1.00  2.920          H  
ATOM  21499 1HG  PRO A1324     -14.741 -81.652  24.183  1.00  2.920          H  
ATOM  21500 2HG  PRO A1324     -15.111 -81.867  25.898  1.00  2.920          H  
ATOM  21501 1HD  PRO A1324     -14.859 -79.283  24.313  1.00  2.920          H  
ATOM  21502 2HD  PRO A1324     -15.969 -79.728  25.708  1.00  2.920          H  
ATOM  21503  N   ALA A1325     -11.316 -78.554  25.716  1.00  1.640          N  
ATOM  21504  CA  ALA A1325     -10.069 -77.831  25.559  1.00  1.730          C  
ATOM  21505  C   ALA A1325      -9.466 -77.304  26.873  1.00  1.840          C  
ATOM  21506  O   ALA A1325      -8.249 -77.113  26.947  1.00  2.050          O  
ATOM  21507  CB  ALA A1325     -10.279 -76.671  24.618  1.00  2.390          C  
ATOM  21508  H   ALA A1325     -12.094 -78.196  25.135  1.00  1.970          H  
ATOM  21509  HA  ALA A1325      -9.346 -78.521  25.121  1.00  2.080          H  
ATOM  21510 1HB  ALA A1325      -9.331 -76.158  24.460  1.00  2.860          H  
ATOM  21511 2HB  ALA A1325     -10.659 -77.043  23.666  1.00  2.860          H  
ATOM  21512 3HB  ALA A1325     -11.002 -75.986  25.047  1.00  2.860          H  
ATOM  21513  N   SER A1326     -10.300 -76.955  27.862  1.00  2.160          N  
ATOM  21514  CA  SER A1326      -9.805 -76.326  29.084  1.00  2.750          C  
ATOM  21515  C   SER A1326      -8.953 -77.194  29.993  1.00  2.940          C  
ATOM  21516  O   SER A1326      -9.061 -78.423  30.037  1.00  2.870          O  
ATOM  21517  CB  SER A1326     -10.951 -75.860  29.938  1.00  3.610          C  
ATOM  21518  OG  SER A1326     -11.660 -76.952  30.445  1.00  3.610          O  
ATOM  21519  H   SER A1326     -11.306 -77.158  27.794  1.00  2.590          H  
ATOM  21520  HA  SER A1326      -9.206 -75.471  28.796  1.00  3.300          H  
ATOM  21521 1HB  SER A1326     -10.550 -75.284  30.766  1.00  4.340          H  
ATOM  21522 2HB  SER A1326     -11.617 -75.223  29.374  1.00  4.340          H  
ATOM  21523  HG  SER A1326     -12.033 -76.658  31.301  1.00  4.340          H  
ATOM  21524  N   ASP A1327      -8.192 -76.516  30.860  1.00  3.520          N  
ATOM  21525  CA  ASP A1327      -7.378 -77.181  31.873  1.00  3.870          C  
ATOM  21526  C   ASP A1327      -8.219 -77.523  33.111  1.00  3.990          C  
ATOM  21527  O   ASP A1327      -8.001 -76.994  34.201  1.00  4.390          O  
ATOM  21528  CB  ASP A1327      -6.222 -76.264  32.287  1.00  5.280          C  
ATOM  21529  CG  ASP A1327      -5.145 -76.958  33.106  1.00  5.280          C  
ATOM  21530  OD1 ASP A1327      -5.056 -78.155  33.009  1.00  5.280          O  
ATOM  21531  OD2 ASP A1327      -4.440 -76.294  33.846  1.00  5.280          O  
ATOM  21532  H   ASP A1327      -8.121 -75.501  30.767  1.00  4.220          H  
ATOM  21533  HA  ASP A1327      -6.983 -78.107  31.453  1.00  4.640          H  
ATOM  21534 1HB  ASP A1327      -5.765 -75.849  31.390  1.00  6.330          H  
ATOM  21535 2HB  ASP A1327      -6.618 -75.429  32.864  1.00  6.330          H  
ATOM  21536  N   ASP A1328      -9.196 -78.396  32.910  1.00  4.080          N  
ATOM  21537  CA  ASP A1328     -10.111 -78.859  33.946  1.00  4.550          C  
ATOM  21538  C   ASP A1328      -9.951 -80.340  34.217  1.00  4.310          C  
ATOM  21539  O   ASP A1328      -9.444 -81.090  33.383  1.00  4.730          O  
ATOM  21540  CB  ASP A1328     -11.558 -78.477  33.617  1.00  6.180          C  
ATOM  21541  CG  ASP A1328     -11.824 -76.972  33.902  1.00  6.180          C  
ATOM  21542  OD1 ASP A1328     -11.736 -76.612  35.050  1.00  6.180          O  
ATOM  21543  OD2 ASP A1328     -12.089 -76.196  32.994  1.00  6.180          O  
ATOM  21544  H   ASP A1328      -9.278 -78.754  31.952  1.00  4.900          H  
ATOM  21545  HA  ASP A1328      -9.859 -78.338  34.871  1.00  5.460          H  
ATOM  21546 1HB  ASP A1328     -11.756 -78.684  32.562  1.00  7.420          H  
ATOM  21547 2HB  ASP A1328     -12.247 -79.086  34.206  1.00  7.420          H  
ATOM  21548  N   TYR A1329     -10.368 -80.772  35.399  1.00  4.090          N  
ATOM  21549  CA  TYR A1329     -10.262 -82.183  35.739  1.00  4.180          C  
ATOM  21550  C   TYR A1329     -11.027 -83.029  34.732  1.00  3.770          C  
ATOM  21551  O   TYR A1329     -12.173 -82.710  34.378  1.00  3.880          O  
ATOM  21552  CB  TYR A1329     -10.777 -82.456  37.154  1.00  5.820          C  
ATOM  21553  CG  TYR A1329     -10.592 -83.898  37.564  1.00  5.820          C  
ATOM  21554  CD1 TYR A1329      -9.342 -84.332  37.973  1.00  5.820          C  
ATOM  21555  CD2 TYR A1329     -11.641 -84.787  37.513  1.00  5.820          C  
ATOM  21556  CE1 TYR A1329      -9.149 -85.647  38.321  1.00  5.820          C  
ATOM  21557  CE2 TYR A1329     -11.448 -86.105  37.859  1.00  5.820          C  
ATOM  21558  CZ  TYR A1329     -10.205 -86.535  38.260  1.00  5.820          C  
ATOM  21559  OH  TYR A1329     -10.007 -87.850  38.605  1.00  5.820          O  
ATOM  21560  H   TYR A1329     -10.758 -80.110  36.057  1.00  4.910          H  
ATOM  21561  HA  TYR A1329      -9.214 -82.476  35.686  1.00  5.020          H  
ATOM  21562 1HB  TYR A1329     -10.255 -81.823  37.872  1.00  6.980          H  
ATOM  21563 2HB  TYR A1329     -11.838 -82.221  37.213  1.00  6.980          H  
ATOM  21564  HD1 TYR A1329      -8.509 -83.633  38.017  1.00  6.980          H  
ATOM  21565  HD2 TYR A1329     -12.617 -84.458  37.185  1.00  6.980          H  
ATOM  21566  HE1 TYR A1329      -8.165 -85.986  38.639  1.00  6.980          H  
ATOM  21567  HE2 TYR A1329     -12.281 -86.806  37.803  1.00  6.980          H  
ATOM  21568  HH  TYR A1329     -10.833 -88.329  38.508  1.00  6.980          H  
ATOM  21569  N   LYS A1330     -10.391 -84.099  34.270  1.00  3.840          N  
ATOM  21570  CA  LYS A1330     -11.003 -84.972  33.294  1.00  4.020          C  
ATOM  21571  C   LYS A1330     -12.351 -85.481  33.764  1.00  4.040          C  
ATOM  21572  O   LYS A1330     -12.516 -85.899  34.902  1.00  4.340          O  
ATOM  21573  CB  LYS A1330     -10.079 -86.153  32.970  1.00  5.560          C  
ATOM  21574  CG  LYS A1330      -9.811 -87.136  34.130  1.00  5.560          C  
ATOM  21575  CD  LYS A1330      -8.887 -88.284  33.679  1.00  5.560          C  
ATOM  21576  CE  LYS A1330      -8.604 -89.258  34.824  1.00  5.560          C  
ATOM  21577  NZ  LYS A1330      -7.790 -90.467  34.384  1.00  5.560          N  
ATOM  21578  H   LYS A1330      -9.446 -84.284  34.575  1.00  4.610          H  
ATOM  21579  HA  LYS A1330     -11.165 -84.401  32.381  1.00  4.820          H  
ATOM  21580 1HB  LYS A1330     -10.501 -86.724  32.144  1.00  6.670          H  
ATOM  21581 2HB  LYS A1330      -9.114 -85.766  32.636  1.00  6.670          H  
ATOM  21582 1HG  LYS A1330      -9.361 -86.609  34.973  1.00  6.670          H  
ATOM  21583 2HG  LYS A1330     -10.747 -87.576  34.468  1.00  6.670          H  
ATOM  21584 1HD  LYS A1330      -9.363 -88.827  32.862  1.00  6.670          H  
ATOM  21585 2HD  LYS A1330      -7.941 -87.877  33.319  1.00  6.670          H  
ATOM  21586 1HE  LYS A1330      -8.060 -88.730  35.608  1.00  6.670          H  
ATOM  21587 2HE  LYS A1330      -9.555 -89.603  35.229  1.00  6.670          H  
ATOM  21588 1HZ  LYS A1330      -7.651 -91.067  35.180  1.00  6.670          H  
ATOM  21589 2HZ  LYS A1330      -8.302 -90.964  33.676  1.00  6.670          H  
ATOM  21590 3HZ  LYS A1330      -6.848 -90.229  33.996  1.00  6.670          H  
ATOM  21591  N   GLN A1331     -13.313 -85.460  32.851  1.00  4.150          N  
ATOM  21592  CA  GLN A1331     -14.686 -85.915  33.071  1.00  4.460          C  
ATOM  21593  C   GLN A1331     -15.505 -85.037  34.023  1.00  4.130          C  
ATOM  21594  O   GLN A1331     -16.599 -85.425  34.421  1.00  4.470          O  
ATOM  21595  CB  GLN A1331     -14.718 -87.358  33.611  1.00  6.120          C  
ATOM  21596  CG  GLN A1331     -13.973 -88.381  32.764  1.00  6.120          C  
ATOM  21597  CD  GLN A1331     -14.531 -88.485  31.378  1.00  6.120          C  
ATOM  21598  OE1 GLN A1331     -15.721 -88.738  31.186  1.00  6.120          O  
ATOM  21599  NE2 GLN A1331     -13.675 -88.288  30.387  1.00  6.120          N  
ATOM  21600  H   GLN A1331     -13.081 -85.091  31.942  1.00  4.980          H  
ATOM  21601  HA  GLN A1331     -15.196 -85.903  32.109  1.00  5.350          H  
ATOM  21602 1HB  GLN A1331     -14.339 -87.398  34.626  1.00  7.340          H  
ATOM  21603 2HB  GLN A1331     -15.752 -87.687  33.658  1.00  7.340          H  
ATOM  21604 1HG  GLN A1331     -12.926 -88.101  32.696  1.00  7.340          H  
ATOM  21605 2HG  GLN A1331     -14.063 -89.354  33.242  1.00  7.340          H  
ATOM  21606 1HE2 GLN A1331     -13.986 -88.345  29.436  1.00  7.340          H  
ATOM  21607 2HE2 GLN A1331     -12.715 -88.091  30.585  1.00  7.340          H  
ATOM  21608  N   ASN A1332     -15.027 -83.818  34.320  1.00  3.750          N  
ATOM  21609  CA  ASN A1332     -15.785 -82.891  35.160  1.00  3.670          C  
ATOM  21610  C   ASN A1332     -16.068 -81.473  34.563  1.00  3.120          C  
ATOM  21611  O   ASN A1332     -16.222 -80.523  35.336  1.00  2.860          O  
ATOM  21612  CB  ASN A1332     -15.027 -82.763  36.477  1.00  5.170          C  
ATOM  21613  CG  ASN A1332     -15.822 -82.233  37.643  1.00  5.170          C  
ATOM  21614  OD1 ASN A1332     -16.982 -82.603  37.851  1.00  5.170          O  
ATOM  21615  ND2 ASN A1332     -15.212 -81.366  38.424  1.00  5.170          N  
ATOM  21616  H   ASN A1332     -14.084 -83.548  34.025  1.00  4.500          H  
ATOM  21617  HA  ASN A1332     -16.760 -83.339  35.362  1.00  4.400          H  
ATOM  21618 1HB  ASN A1332     -14.672 -83.755  36.746  1.00  6.200          H  
ATOM  21619 2HB  ASN A1332     -14.145 -82.142  36.325  1.00  6.200          H  
ATOM  21620 1HD2 ASN A1332     -15.692 -80.987  39.218  1.00  6.200          H  
ATOM  21621 2HD2 ASN A1332     -14.273 -81.088  38.225  1.00  6.200          H  
ATOM  21622  N   PRO A1333     -16.218 -81.253  33.224  1.00  3.510          N  
ATOM  21623  CA  PRO A1333     -16.463 -79.942  32.617  1.00  3.610          C  
ATOM  21624  C   PRO A1333     -17.917 -79.473  32.726  1.00  3.140          C  
ATOM  21625  O   PRO A1333     -18.549 -79.160  31.709  1.00  3.250          O  
ATOM  21626  CB  PRO A1333     -16.099 -80.216  31.149  1.00  5.420          C  
ATOM  21627  CG  PRO A1333     -16.512 -81.646  30.934  1.00  5.420          C  
ATOM  21628  CD  PRO A1333     -16.166 -82.350  32.225  1.00  5.420          C  
ATOM  21629  HA  PRO A1333     -15.782 -79.199  33.065  1.00  4.330          H  
ATOM  21630 1HB  PRO A1333     -16.645 -79.547  30.469  1.00  6.500          H  
ATOM  21631 2HB  PRO A1333     -15.027 -80.035  30.978  1.00  6.500          H  
ATOM  21632 1HG  PRO A1333     -17.590 -81.689  30.695  1.00  6.500          H  
ATOM  21633 2HG  PRO A1333     -15.983 -82.059  30.060  1.00  6.500          H  
ATOM  21634 1HD  PRO A1333     -16.911 -83.127  32.453  1.00  6.500          H  
ATOM  21635 2HD  PRO A1333     -15.153 -82.726  32.093  1.00  6.500          H  
ATOM  21636  N   ASP A1334     -18.469 -79.439  33.934  1.00  3.050          N  
ATOM  21637  CA  ASP A1334     -19.852 -79.009  34.103  1.00  3.020          C  
ATOM  21638  C   ASP A1334     -20.192 -78.343  35.444  1.00  2.380          C  
ATOM  21639  O   ASP A1334     -21.211 -78.657  36.059  1.00  2.710          O  
ATOM  21640  CB  ASP A1334     -20.778 -80.198  33.837  1.00  4.240          C  
ATOM  21641  CG  ASP A1334     -20.550 -81.401  34.772  1.00  4.240          C  
ATOM  21642  OD1 ASP A1334     -19.699 -81.349  35.626  1.00  4.240          O  
ATOM  21643  OD2 ASP A1334     -21.235 -82.387  34.587  1.00  4.240          O  
ATOM  21644  H   ASP A1334     -17.907 -79.716  34.748  1.00  3.660          H  
ATOM  21645  HA  ASP A1334     -20.058 -78.269  33.325  1.00  3.620          H  
ATOM  21646 1HB  ASP A1334     -21.814 -79.873  33.932  1.00  5.090          H  
ATOM  21647 2HB  ASP A1334     -20.638 -80.535  32.811  1.00  5.090          H  
ATOM  21648  N   ALA A1335     -19.376 -77.382  35.874  1.00  2.170          N  
ATOM  21649  CA  ALA A1335     -19.647 -76.649  37.103  1.00  2.130          C  
ATOM  21650  C   ALA A1335     -19.160 -75.211  36.992  1.00  1.840          C  
ATOM  21651  O   ALA A1335     -19.964 -74.355  37.373  1.00  2.580          O  
ATOM  21652  CB  ALA A1335     -18.989 -77.334  38.290  1.00  3.000          C  
ATOM  21653  H   ALA A1335     -18.540 -77.170  35.348  1.00  2.600          H  
ATOM  21654  HA  ALA A1335     -20.725 -76.631  37.258  1.00  2.560          H  
ATOM  21655 1HB  ALA A1335     -19.223 -76.784  39.199  1.00  3.600          H  
ATOM  21656 2HB  ALA A1335     -19.368 -78.354  38.369  1.00  3.600          H  
ATOM  21657 3HB  ALA A1335     -17.920 -77.359  38.147  1.00  3.600          H  
ATOM  21658  N   LYS A1336     -18.463 -74.998  35.873  1.00  1.320          N  
ATOM  21659  CA  LYS A1336     -17.338 -74.081  35.995  1.00  1.370          C  
ATOM  21660  C   LYS A1336     -17.572 -72.918  35.066  1.00  1.120          C  
ATOM  21661  O   LYS A1336     -17.019 -71.832  35.243  1.00  1.210          O  
ATOM  21662  CB  LYS A1336     -16.007 -74.753  35.646  1.00  1.900          C  
ATOM  21663  CG  LYS A1336     -15.575 -75.958  36.490  1.00  1.900          C  
ATOM  21664  CD  LYS A1336     -15.280 -75.601  37.945  1.00  1.900          C  
ATOM  21665  CE  LYS A1336     -14.710 -76.808  38.689  1.00  1.900          C  
ATOM  21666  NZ  LYS A1336     -14.384 -76.488  40.117  1.00  1.900          N  
ATOM  21667  H   LYS A1336     -19.049 -74.763  35.071  1.00  1.580          H  
ATOM  21668  HA  LYS A1336     -17.299 -73.693  37.012  1.00  1.640          H  
ATOM  21669 1HB  LYS A1336     -16.036 -75.086  34.633  1.00  2.280          H  
ATOM  21670 2HB  LYS A1336     -15.214 -74.011  35.702  1.00  2.280          H  
ATOM  21671 1HG  LYS A1336     -16.349 -76.716  36.451  1.00  2.280          H  
ATOM  21672 2HG  LYS A1336     -14.668 -76.376  36.043  1.00  2.280          H  
ATOM  21673 1HD  LYS A1336     -14.565 -74.778  37.979  1.00  2.280          H  
ATOM  21674 2HD  LYS A1336     -16.197 -75.288  38.440  1.00  2.280          H  
ATOM  21675 1HE  LYS A1336     -15.441 -77.616  38.662  1.00  2.280          H  
ATOM  21676 2HE  LYS A1336     -13.803 -77.142  38.180  1.00  2.280          H  
ATOM  21677 1HZ  LYS A1336     -14.010 -77.310  40.573  1.00  2.280          H  
ATOM  21678 2HZ  LYS A1336     -13.696 -75.748  40.147  1.00  2.280          H  
ATOM  21679 3HZ  LYS A1336     -15.217 -76.189  40.598  1.00  2.280          H  
ATOM  21680  N   CYS A1337     -18.358 -73.187  34.036  1.00  0.980          N  
ATOM  21681  CA  CYS A1337     -18.597 -72.216  32.976  1.00  0.890          C  
ATOM  21682  C   CYS A1337     -20.037 -71.733  33.036  1.00  1.000          C  
ATOM  21683  O   CYS A1337     -20.909 -72.503  33.392  1.00  1.630          O  
ATOM  21684  CB  CYS A1337     -18.323 -72.857  31.616  1.00  1.280          C  
ATOM  21685  SG  CYS A1337     -16.657 -73.479  31.436  1.00  1.280          S  
ATOM  21686  H   CYS A1337     -18.787 -74.102  33.982  1.00  1.180          H  
ATOM  21687  HA  CYS A1337     -17.931 -71.363  33.110  1.00  1.070          H  
ATOM  21688 1HB  CYS A1337     -19.014 -73.680  31.453  1.00  1.540          H  
ATOM  21689 2HB  CYS A1337     -18.484 -72.131  30.847  1.00  1.540          H  
ATOM  21690  N   GLY A1338     -20.277 -70.485  32.629  1.00  0.900          N  
ATOM  21691  CA  GLY A1338     -21.616 -69.863  32.565  1.00  0.920          C  
ATOM  21692  C   GLY A1338     -21.786 -68.905  33.740  1.00  0.890          C  
ATOM  21693  O   GLY A1338     -21.553 -69.280  34.892  1.00  1.210          O  
ATOM  21694  H   GLY A1338     -19.484 -69.917  32.363  1.00  1.080          H  
ATOM  21695 1HA  GLY A1338     -21.728 -69.319  31.627  1.00  1.100          H  
ATOM  21696 2HA  GLY A1338     -22.387 -70.627  32.593  1.00  1.100          H  
ATOM  21697  N   VAL A1339     -22.125 -67.641  33.462  1.00  0.900          N  
ATOM  21698  CA  VAL A1339     -22.235 -66.677  34.558  1.00  0.870          C  
ATOM  21699  C   VAL A1339     -23.442 -65.744  34.447  1.00  0.800          C  
ATOM  21700  O   VAL A1339     -23.803 -65.284  33.362  1.00  0.800          O  
ATOM  21701  CB  VAL A1339     -20.930 -65.821  34.667  1.00  1.230          C  
ATOM  21702  CG1 VAL A1339     -19.705 -66.668  35.009  1.00  1.230          C  
ATOM  21703  CG2 VAL A1339     -20.673 -65.130  33.363  1.00  1.230          C  
ATOM  21704  H   VAL A1339     -22.372 -67.379  32.500  1.00  1.080          H  
ATOM  21705  HA  VAL A1339     -22.344 -67.236  35.490  1.00  1.040          H  
ATOM  21706  HB  VAL A1339     -21.058 -65.092  35.469  1.00  1.480          H  
ATOM  21707 1HG1 VAL A1339     -18.828 -66.021  35.091  1.00  1.480          H  
ATOM  21708 2HG1 VAL A1339     -19.870 -67.173  35.960  1.00  1.480          H  
ATOM  21709 3HG1 VAL A1339     -19.524 -67.406  34.235  1.00  1.480          H  
ATOM  21710 1HG2 VAL A1339     -19.790 -64.525  33.428  1.00  1.480          H  
ATOM  21711 2HG2 VAL A1339     -20.535 -65.867  32.576  1.00  1.480          H  
ATOM  21712 3HG2 VAL A1339     -21.508 -64.512  33.137  1.00  1.480          H  
ATOM  21713  N   ASP A1340     -23.925 -65.288  35.597  1.00  0.790          N  
ATOM  21714  CA  ASP A1340     -25.042 -64.352  35.695  1.00  0.740          C  
ATOM  21715  C   ASP A1340     -24.711 -62.967  35.171  1.00  0.740          C  
ATOM  21716  O   ASP A1340     -25.603 -62.163  34.863  1.00  0.970          O  
ATOM  21717  CB  ASP A1340     -25.499 -64.324  37.143  1.00  1.060          C  
ATOM  21718  CG  ASP A1340     -24.343 -64.052  38.055  1.00  1.060          C  
ATOM  21719  OD1 ASP A1340     -23.464 -64.914  38.066  1.00  1.060          O  
ATOM  21720  OD2 ASP A1340     -24.302 -63.044  38.709  1.00  1.060          O  
ATOM  21721  H   ASP A1340     -23.540 -65.639  36.486  1.00  0.950          H  
ATOM  21722  HA  ASP A1340     -25.862 -64.753  35.094  1.00  0.890          H  
ATOM  21723 1HB  ASP A1340     -26.252 -63.547  37.278  1.00  1.270          H  
ATOM  21724 2HB  ASP A1340     -25.955 -65.279  37.407  1.00  1.270          H  
ATOM  21725  N   PHE A1341     -23.416 -62.747  34.979  1.00  0.740          N  
ATOM  21726  CA  PHE A1341     -22.809 -61.516  34.508  1.00  0.730          C  
ATOM  21727  C   PHE A1341     -23.313 -61.227  33.116  1.00  0.680          C  
ATOM  21728  O   PHE A1341     -23.233 -60.097  32.637  1.00  0.680          O  
ATOM  21729  CB  PHE A1341     -21.298 -61.665  34.370  1.00  1.030          C  
ATOM  21730  CG  PHE A1341     -20.564 -62.062  35.611  1.00  1.030          C  
ATOM  21731  CD1 PHE A1341     -21.123 -61.977  36.880  1.00  1.030          C  
ATOM  21732  CD2 PHE A1341     -19.282 -62.564  35.493  1.00  1.030          C  
ATOM  21733  CE1 PHE A1341     -20.409 -62.384  37.971  1.00  1.030          C  
ATOM  21734  CE2 PHE A1341     -18.569 -62.970  36.586  1.00  1.030          C  
ATOM  21735  CZ  PHE A1341     -19.134 -62.881  37.830  1.00  1.030          C  
ATOM  21736  H   PHE A1341     -22.800 -63.501  35.252  1.00  0.890          H  
ATOM  21737  HA  PHE A1341     -23.079 -60.688  35.168  1.00  0.880          H  
ATOM  21738 1HB  PHE A1341     -21.072 -62.365  33.594  1.00  1.230          H  
ATOM  21739 2HB  PHE A1341     -20.891 -60.712  34.043  1.00  1.230          H  
ATOM  21740  HD1 PHE A1341     -22.135 -61.595  37.033  1.00  1.230          H  
ATOM  21741  HD2 PHE A1341     -18.838 -62.640  34.513  1.00  1.230          H  
ATOM  21742  HE1 PHE A1341     -20.867 -62.318  38.960  1.00  1.230          H  
ATOM  21743  HE2 PHE A1341     -17.560 -63.366  36.471  1.00  1.230          H  
ATOM  21744  HZ  PHE A1341     -18.578 -63.205  38.708  1.00  1.230          H  
ATOM  21745  N   ALA A1342     -23.817 -62.254  32.431  1.00  0.660          N  
ATOM  21746  CA  ALA A1342     -24.295 -62.072  31.085  1.00  0.630          C  
ATOM  21747  C   ALA A1342     -25.363 -60.989  31.030  1.00  0.600          C  
ATOM  21748  O   ALA A1342     -25.395 -60.200  30.086  1.00  0.590          O  
ATOM  21749  CB  ALA A1342     -24.850 -63.385  30.561  1.00  0.890          C  
ATOM  21750  H   ALA A1342     -23.878 -63.184  32.862  1.00  0.790          H  
ATOM  21751  HA  ALA A1342     -23.470 -61.761  30.465  1.00  0.760          H  
ATOM  21752 1HB  ALA A1342     -25.186 -63.277  29.546  1.00  1.070          H  
ATOM  21753 2HB  ALA A1342     -24.084 -64.152  30.598  1.00  1.070          H  
ATOM  21754 3HB  ALA A1342     -25.682 -63.681  31.186  1.00  1.070          H  
ATOM  21755  N   TYR A1343     -26.224 -60.868  32.041  1.00  0.590          N  
ATOM  21756  CA  TYR A1343     -27.259 -59.860  31.882  1.00  0.570          C  
ATOM  21757  C   TYR A1343     -26.704 -58.433  31.822  1.00  0.570          C  
ATOM  21758  O   TYR A1343     -26.836 -57.789  30.777  1.00  0.560          O  
ATOM  21759  CB  TYR A1343     -28.341 -60.016  32.955  1.00  0.810          C  
ATOM  21760  CG  TYR A1343     -29.394 -61.026  32.616  1.00  0.810          C  
ATOM  21761  CD1 TYR A1343     -29.210 -62.374  32.911  1.00  0.810          C  
ATOM  21762  CD2 TYR A1343     -30.583 -60.593  32.034  1.00  0.810          C  
ATOM  21763  CE1 TYR A1343     -30.213 -63.279  32.607  1.00  0.810          C  
ATOM  21764  CE2 TYR A1343     -31.575 -61.499  31.743  1.00  0.810          C  
ATOM  21765  CZ  TYR A1343     -31.396 -62.830  32.023  1.00  0.810          C  
ATOM  21766  OH  TYR A1343     -32.396 -63.723  31.733  1.00  0.810          O  
ATOM  21767  H   TYR A1343     -26.160 -61.454  32.882  1.00  0.710          H  
ATOM  21768  HA  TYR A1343     -27.747 -60.038  30.925  1.00  0.680          H  
ATOM  21769 1HB  TYR A1343     -27.887 -60.340  33.890  1.00  0.970          H  
ATOM  21770 2HB  TYR A1343     -28.829 -59.058  33.134  1.00  0.970          H  
ATOM  21771  HD1 TYR A1343     -28.282 -62.717  33.376  1.00  0.970          H  
ATOM  21772  HD2 TYR A1343     -30.728 -59.538  31.812  1.00  0.970          H  
ATOM  21773  HE1 TYR A1343     -30.079 -64.337  32.833  1.00  0.970          H  
ATOM  21774  HE2 TYR A1343     -32.505 -61.163  31.291  1.00  0.970          H  
ATOM  21775  HH  TYR A1343     -32.118 -64.609  31.983  1.00  0.970          H  
ATOM  21776  N   PRO A1344     -26.031 -57.878  32.858  1.00  0.600          N  
ATOM  21777  CA  PRO A1344     -25.481 -56.543  32.770  1.00  0.610          C  
ATOM  21778  C   PRO A1344     -24.381 -56.391  31.719  1.00  0.610          C  
ATOM  21779  O   PRO A1344     -24.243 -55.314  31.145  1.00  0.620          O  
ATOM  21780  CB  PRO A1344     -24.942 -56.308  34.193  1.00  0.920          C  
ATOM  21781  CG  PRO A1344     -24.742 -57.697  34.778  1.00  0.920          C  
ATOM  21782  CD  PRO A1344     -25.845 -58.536  34.170  1.00  0.920          C  
ATOM  21783  HA  PRO A1344     -26.302 -55.845  32.554  1.00  0.730          H  
ATOM  21784 1HB  PRO A1344     -24.003 -55.735  34.144  1.00  1.100          H  
ATOM  21785 2HB  PRO A1344     -25.655 -55.702  34.768  1.00  1.100          H  
ATOM  21786 1HG  PRO A1344     -23.741 -58.079  34.520  1.00  1.100          H  
ATOM  21787 2HG  PRO A1344     -24.793 -57.663  35.880  1.00  1.100          H  
ATOM  21788 1HD  PRO A1344     -25.498 -59.557  34.093  1.00  1.100          H  
ATOM  21789 2HD  PRO A1344     -26.752 -58.448  34.782  1.00  1.100          H  
ATOM  21790  N   TYR A1345     -23.668 -57.475  31.369  1.00  0.620          N  
ATOM  21791  CA  TYR A1345     -22.612 -57.387  30.370  1.00  0.630          C  
ATOM  21792  C   TYR A1345     -23.162 -57.039  29.010  1.00  0.600          C  
ATOM  21793  O   TYR A1345     -22.751 -56.053  28.395  1.00  0.610          O  
ATOM  21794  CB  TYR A1345     -21.858 -58.705  30.270  1.00  0.880          C  
ATOM  21795  CG  TYR A1345     -20.756 -58.765  29.227  1.00  0.880          C  
ATOM  21796  CD1 TYR A1345     -19.462 -58.398  29.520  1.00  0.880          C  
ATOM  21797  CD2 TYR A1345     -21.056 -59.211  27.967  1.00  0.880          C  
ATOM  21798  CE1 TYR A1345     -18.502 -58.521  28.539  1.00  0.880          C  
ATOM  21799  CE2 TYR A1345     -20.116 -59.329  27.012  1.00  0.880          C  
ATOM  21800  CZ  TYR A1345     -18.842 -58.995  27.290  1.00  0.880          C  
ATOM  21801  OH  TYR A1345     -17.888 -59.134  26.344  1.00  0.880          O  
ATOM  21802  H   TYR A1345     -23.775 -58.383  31.834  1.00  0.740          H  
ATOM  21803  HA  TYR A1345     -21.921 -56.600  30.666  1.00  0.760          H  
ATOM  21804 1HB  TYR A1345     -21.415 -58.928  31.238  1.00  1.050          H  
ATOM  21805 2HB  TYR A1345     -22.565 -59.502  30.051  1.00  1.050          H  
ATOM  21806  HD1 TYR A1345     -19.198 -58.035  30.512  1.00  1.050          H  
ATOM  21807  HD2 TYR A1345     -22.043 -59.483  27.743  1.00  1.050          H  
ATOM  21808  HE1 TYR A1345     -17.492 -58.256  28.742  1.00  1.050          H  
ATOM  21809  HE2 TYR A1345     -20.393 -59.705  26.031  1.00  1.050          H  
ATOM  21810  HH  TYR A1345     -17.051 -58.809  26.696  1.00  1.050          H  
ATOM  21811  N   PHE A1346     -24.085 -57.872  28.528  1.00  0.570          N  
ATOM  21812  CA  PHE A1346     -24.624 -57.700  27.198  1.00  0.560          C  
ATOM  21813  C   PHE A1346     -25.578 -56.516  27.122  1.00  0.540          C  
ATOM  21814  O   PHE A1346     -25.613 -55.826  26.099  1.00  0.530          O  
ATOM  21815  CB  PHE A1346     -25.288 -58.988  26.735  1.00  0.790          C  
ATOM  21816  CG  PHE A1346     -24.291 -60.112  26.390  1.00  0.790          C  
ATOM  21817  CD1 PHE A1346     -23.994 -61.104  27.317  1.00  0.790          C  
ATOM  21818  CD2 PHE A1346     -23.656 -60.175  25.162  1.00  0.790          C  
ATOM  21819  CE1 PHE A1346     -23.107 -62.104  27.050  1.00  0.790          C  
ATOM  21820  CE2 PHE A1346     -22.762 -61.185  24.894  1.00  0.790          C  
ATOM  21821  CZ  PHE A1346     -22.495 -62.149  25.857  1.00  0.790          C  
ATOM  21822  H   PHE A1346     -24.403 -58.656  29.106  1.00  0.680          H  
ATOM  21823  HA  PHE A1346     -23.789 -57.507  26.527  1.00  0.670          H  
ATOM  21824 1HB  PHE A1346     -25.924 -59.334  27.530  1.00  0.950          H  
ATOM  21825 2HB  PHE A1346     -25.912 -58.798  25.870  1.00  0.950          H  
ATOM  21826  HD1 PHE A1346     -24.465 -61.083  28.262  1.00  0.950          H  
ATOM  21827  HD2 PHE A1346     -23.866 -59.423  24.411  1.00  0.950          H  
ATOM  21828  HE1 PHE A1346     -22.889 -62.867  27.802  1.00  0.950          H  
ATOM  21829  HE2 PHE A1346     -22.269 -61.226  23.923  1.00  0.950          H  
ATOM  21830  HZ  PHE A1346     -21.799 -62.952  25.660  1.00  0.950          H  
ATOM  21831  N   ILE A1347     -26.362 -56.255  28.179  1.00  0.550          N  
ATOM  21832  CA  ILE A1347     -27.266 -55.116  28.122  1.00  0.540          C  
ATOM  21833  C   ILE A1347     -26.456 -53.813  28.106  1.00  0.530          C  
ATOM  21834  O   ILE A1347     -26.736 -52.931  27.285  1.00  0.530          O  
ATOM  21835  CB  ILE A1347     -28.297 -55.132  29.275  1.00  0.760          C  
ATOM  21836  CG1 ILE A1347     -29.253 -56.360  29.077  1.00  0.760          C  
ATOM  21837  CG2 ILE A1347     -29.105 -53.806  29.255  1.00  0.760          C  
ATOM  21838  CD1 ILE A1347     -30.154 -56.722  30.262  1.00  0.760          C  
ATOM  21839  H   ILE A1347     -26.363 -56.847  29.017  1.00  0.660          H  
ATOM  21840  HA  ILE A1347     -27.826 -55.172  27.190  1.00  0.650          H  
ATOM  21841  HB  ILE A1347     -27.782 -55.251  30.232  1.00  0.910          H  
ATOM  21842 1HG1 ILE A1347     -29.886 -56.146  28.231  1.00  0.910          H  
ATOM  21843 2HG1 ILE A1347     -28.642 -57.234  28.849  1.00  0.910          H  
ATOM  21844 1HG2 ILE A1347     -29.839 -53.807  30.052  1.00  0.910          H  
ATOM  21845 2HG2 ILE A1347     -28.442 -52.955  29.394  1.00  0.910          H  
ATOM  21846 3HG2 ILE A1347     -29.615 -53.708  28.296  1.00  0.910          H  
ATOM  21847 1HD1 ILE A1347     -30.765 -57.587  29.996  1.00  0.910          H  
ATOM  21848 2HD1 ILE A1347     -29.533 -56.969  31.127  1.00  0.910          H  
ATOM  21849 3HD1 ILE A1347     -30.804 -55.890  30.508  1.00  0.910          H  
ATOM  21850  N   SER A1348     -25.461 -53.678  29.010  1.00  0.550          N  
ATOM  21851  CA  SER A1348     -24.617 -52.488  29.061  1.00  0.580          C  
ATOM  21852  C   SER A1348     -23.856 -52.338  27.759  1.00  0.580          C  
ATOM  21853  O   SER A1348     -23.824 -51.256  27.174  1.00  0.600          O  
ATOM  21854  CB  SER A1348     -23.618 -52.562  30.193  1.00  0.800          C  
ATOM  21855  OG  SER A1348     -22.837 -51.400  30.238  1.00  0.800          O  
ATOM  21856  H   SER A1348     -25.264 -54.411  29.692  1.00  0.660          H  
ATOM  21857  HA  SER A1348     -25.251 -51.614  29.200  1.00  0.700          H  
ATOM  21858 1HB  SER A1348     -24.134 -52.704  31.141  1.00  0.960          H  
ATOM  21859 2HB  SER A1348     -22.965 -53.425  30.038  1.00  0.960          H  
ATOM  21860  HG  SER A1348     -22.134 -51.587  30.866  1.00  0.960          H  
ATOM  21861  N   PHE A1349     -23.252 -53.427  27.263  1.00  0.570          N  
ATOM  21862  CA  PHE A1349     -22.510 -53.368  26.019  1.00  0.580          C  
ATOM  21863  C   PHE A1349     -23.367 -52.830  24.893  1.00  0.550          C  
ATOM  21864  O   PHE A1349     -22.967 -51.902  24.180  1.00  0.550          O  
ATOM  21865  CB  PHE A1349     -22.032 -54.759  25.623  1.00  0.810          C  
ATOM  21866  CG  PHE A1349     -21.443 -54.783  24.298  1.00  0.810          C  
ATOM  21867  CD1 PHE A1349     -20.158 -54.385  24.083  1.00  0.810          C  
ATOM  21868  CD2 PHE A1349     -22.202 -55.188  23.227  1.00  0.810          C  
ATOM  21869  CE1 PHE A1349     -19.642 -54.384  22.826  1.00  0.810          C  
ATOM  21870  CE2 PHE A1349     -21.692 -55.178  22.005  1.00  0.810          C  
ATOM  21871  CZ  PHE A1349     -20.427 -54.774  21.799  1.00  0.810          C  
ATOM  21872  H   PHE A1349     -23.262 -54.318  27.766  1.00  0.680          H  
ATOM  21873  HA  PHE A1349     -21.652 -52.710  26.157  1.00  0.700          H  
ATOM  21874 1HB  PHE A1349     -21.313 -55.129  26.329  1.00  0.970          H  
ATOM  21875 2HB  PHE A1349     -22.872 -55.444  25.638  1.00  0.970          H  
ATOM  21876  HD1 PHE A1349     -19.560 -54.064  24.913  1.00  0.970          H  
ATOM  21877  HD2 PHE A1349     -23.236 -55.510  23.377  1.00  0.970          H  
ATOM  21878  HE1 PHE A1349     -18.616 -54.063  22.642  1.00  0.970          H  
ATOM  21879  HE2 PHE A1349     -22.289 -55.489  21.182  1.00  0.970          H  
ATOM  21880  HZ  PHE A1349     -20.046 -54.774  20.804  1.00  0.970          H  
ATOM  21881  N   PHE A1350     -24.551 -53.427  24.721  1.00  0.530          N  
ATOM  21882  CA  PHE A1350     -25.452 -53.053  23.659  1.00  0.520          C  
ATOM  21883  C   PHE A1350     -25.823 -51.575  23.733  1.00  0.520          C  
ATOM  21884  O   PHE A1350     -25.677 -50.843  22.742  1.00  0.520          O  
ATOM  21885  CB  PHE A1350     -26.707 -53.935  23.734  1.00  0.730          C  
ATOM  21886  CG  PHE A1350     -27.741 -53.620  22.733  1.00  0.730          C  
ATOM  21887  CD1 PHE A1350     -27.627 -54.085  21.435  1.00  0.730          C  
ATOM  21888  CD2 PHE A1350     -28.827 -52.850  23.075  1.00  0.730          C  
ATOM  21889  CE1 PHE A1350     -28.577 -53.781  20.501  1.00  0.730          C  
ATOM  21890  CE2 PHE A1350     -29.774 -52.540  22.157  1.00  0.730          C  
ATOM  21891  CZ  PHE A1350     -29.659 -53.004  20.861  1.00  0.730          C  
ATOM  21892  H   PHE A1350     -24.839 -54.188  25.341  1.00  0.640          H  
ATOM  21893  HA  PHE A1350     -24.952 -53.236  22.708  1.00  0.620          H  
ATOM  21894 1HB  PHE A1350     -26.421 -54.982  23.608  1.00  0.880          H  
ATOM  21895 2HB  PHE A1350     -27.152 -53.848  24.727  1.00  0.880          H  
ATOM  21896  HD1 PHE A1350     -26.768 -54.697  21.153  1.00  0.880          H  
ATOM  21897  HD2 PHE A1350     -28.914 -52.482  24.090  1.00  0.880          H  
ATOM  21898  HE1 PHE A1350     -28.467 -54.149  19.479  1.00  0.880          H  
ATOM  21899  HE2 PHE A1350     -30.616 -51.921  22.447  1.00  0.880          H  
ATOM  21900  HZ  PHE A1350     -30.415 -52.753  20.122  1.00  0.880          H  
ATOM  21901  N   MET A1351     -26.294 -51.116  24.903  1.00  0.530          N  
ATOM  21902  CA  MET A1351     -26.694 -49.721  24.992  1.00  0.550          C  
ATOM  21903  C   MET A1351     -25.552 -48.736  24.943  1.00  0.530          C  
ATOM  21904  O   MET A1351     -25.711 -47.658  24.369  1.00  0.530          O  
ATOM  21905  CB  MET A1351     -27.518 -49.456  26.236  1.00  0.760          C  
ATOM  21906  CG  MET A1351     -28.889 -50.037  26.195  1.00  0.760          C  
ATOM  21907  SD  MET A1351     -29.827 -49.518  24.700  1.00  0.760          S  
ATOM  21908  CE  MET A1351     -29.911 -47.737  24.840  1.00  0.760          C  
ATOM  21909  H   MET A1351     -26.379 -51.740  25.713  1.00  0.640          H  
ATOM  21910  HA  MET A1351     -27.312 -49.512  24.125  1.00  0.660          H  
ATOM  21911 1HB  MET A1351     -27.008 -49.916  27.087  1.00  0.910          H  
ATOM  21912 2HB  MET A1351     -27.573 -48.394  26.434  1.00  0.910          H  
ATOM  21913 1HG  MET A1351     -28.793 -51.119  26.200  1.00  0.910          H  
ATOM  21914 2HG  MET A1351     -29.447 -49.737  27.081  1.00  0.910          H  
ATOM  21915 1HE  MET A1351     -30.469 -47.334  23.996  1.00  0.910          H  
ATOM  21916 2HE  MET A1351     -30.411 -47.463  25.769  1.00  0.910          H  
ATOM  21917 3HE  MET A1351     -28.905 -47.319  24.825  1.00  0.910          H  
ATOM  21918  N   LEU A1352     -24.402 -49.068  25.518  1.00  0.530          N  
ATOM  21919  CA  LEU A1352     -23.311 -48.123  25.495  1.00  0.540          C  
ATOM  21920  C   LEU A1352     -22.853 -47.948  24.067  1.00  0.540          C  
ATOM  21921  O   LEU A1352     -22.546 -46.824  23.656  1.00  0.570          O  
ATOM  21922  CB  LEU A1352     -22.167 -48.551  26.411  1.00  0.750          C  
ATOM  21923  CG  LEU A1352     -20.952 -47.559  26.523  1.00  0.750          C  
ATOM  21924  CD1 LEU A1352     -21.390 -46.187  27.050  1.00  0.750          C  
ATOM  21925  CD2 LEU A1352     -19.899 -48.195  27.442  1.00  0.750          C  
ATOM  21926  H   LEU A1352     -24.286 -49.956  26.007  1.00  0.640          H  
ATOM  21927  HA  LEU A1352     -23.696 -47.174  25.849  1.00  0.650          H  
ATOM  21928 1HB  LEU A1352     -22.570 -48.706  27.411  1.00  0.900          H  
ATOM  21929 2HB  LEU A1352     -21.795 -49.514  26.058  1.00  0.900          H  
ATOM  21930  HG  LEU A1352     -20.544 -47.386  25.548  1.00  0.900          H  
ATOM  21931 1HD1 LEU A1352     -20.517 -45.534  27.105  1.00  0.900          H  
ATOM  21932 2HD1 LEU A1352     -22.117 -45.735  26.380  1.00  0.900          H  
ATOM  21933 3HD1 LEU A1352     -21.825 -46.294  28.042  1.00  0.900          H  
ATOM  21934 1HD2 LEU A1352     -19.033 -47.535  27.518  1.00  0.900          H  
ATOM  21935 2HD2 LEU A1352     -20.326 -48.350  28.434  1.00  0.900          H  
ATOM  21936 3HD2 LEU A1352     -19.591 -49.151  27.032  1.00  0.900          H  
ATOM  21937  N   CYS A1353     -22.804 -49.049  23.293  1.00  0.550          N  
ATOM  21938  CA  CYS A1353     -22.411 -48.929  21.907  1.00  0.570          C  
ATOM  21939  C   CYS A1353     -23.403 -48.031  21.198  1.00  0.560          C  
ATOM  21940  O   CYS A1353     -23.000 -47.062  20.568  1.00  0.580          O  
ATOM  21941  CB  CYS A1353     -22.432 -50.280  21.187  1.00  0.790          C  
ATOM  21942  SG  CYS A1353     -21.179 -51.411  21.683  1.00  0.790          S  
ATOM  21943  H   CYS A1353     -23.014 -49.971  23.687  1.00  0.660          H  
ATOM  21944  HA  CYS A1353     -21.415 -48.493  21.852  1.00  0.680          H  
ATOM  21945 1HB  CYS A1353     -23.397 -50.765  21.359  1.00  0.950          H  
ATOM  21946 2HB  CYS A1353     -22.335 -50.116  20.115  1.00  0.950          H  
ATOM  21947  HG  CYS A1353     -21.800 -51.809  22.830  1.00  0.950          H  
ATOM  21948  N   SER A1354     -24.708 -48.230  21.434  1.00  0.550          N  
ATOM  21949  CA  SER A1354     -25.710 -47.399  20.774  1.00  0.550          C  
ATOM  21950  C   SER A1354     -25.488 -45.924  21.085  1.00  0.540          C  
ATOM  21951  O   SER A1354     -25.527 -45.079  20.182  1.00  0.540          O  
ATOM  21952  CB  SER A1354     -27.110 -47.803  21.203  1.00  0.770          C  
ATOM  21953  OG  SER A1354     -28.082 -47.014  20.561  1.00  0.770          O  
ATOM  21954  H   SER A1354     -25.015 -49.027  22.002  1.00  0.660          H  
ATOM  21955  HA  SER A1354     -25.622 -47.542  19.698  1.00  0.660          H  
ATOM  21956 1HB  SER A1354     -27.274 -48.859  20.977  1.00  0.920          H  
ATOM  21957 2HB  SER A1354     -27.209 -47.687  22.281  1.00  0.920          H  
ATOM  21958  HG  SER A1354     -28.928 -47.334  20.880  1.00  0.920          H  
ATOM  21959  N   PHE A1355     -25.246 -45.590  22.357  1.00  0.540          N  
ATOM  21960  CA  PHE A1355     -25.036 -44.193  22.700  1.00  0.560          C  
ATOM  21961  C   PHE A1355     -23.786 -43.623  22.025  1.00  0.560          C  
ATOM  21962  O   PHE A1355     -23.833 -42.512  21.483  1.00  0.570          O  
ATOM  21963  CB  PHE A1355     -24.942 -44.001  24.225  1.00  0.780          C  
ATOM  21964  CG  PHE A1355     -26.283 -44.104  24.949  1.00  0.780          C  
ATOM  21965  CD1 PHE A1355     -26.562 -45.138  25.836  1.00  0.780          C  
ATOM  21966  CD2 PHE A1355     -27.270 -43.170  24.717  1.00  0.780          C  
ATOM  21967  CE1 PHE A1355     -27.786 -45.221  26.455  1.00  0.780          C  
ATOM  21968  CE2 PHE A1355     -28.497 -43.256  25.328  1.00  0.780          C  
ATOM  21969  CZ  PHE A1355     -28.755 -44.280  26.192  1.00  0.780          C  
ATOM  21970  H   PHE A1355     -25.253 -46.314  23.081  1.00  0.650          H  
ATOM  21971  HA  PHE A1355     -25.894 -43.636  22.341  1.00  0.670          H  
ATOM  21972 1HB  PHE A1355     -24.274 -44.766  24.634  1.00  0.930          H  
ATOM  21973 2HB  PHE A1355     -24.506 -43.031  24.445  1.00  0.930          H  
ATOM  21974  HD1 PHE A1355     -25.802 -45.890  26.042  1.00  0.930          H  
ATOM  21975  HD2 PHE A1355     -27.063 -42.360  24.036  1.00  0.930          H  
ATOM  21976  HE1 PHE A1355     -27.990 -46.036  27.147  1.00  0.930          H  
ATOM  21977  HE2 PHE A1355     -29.266 -42.511  25.124  1.00  0.930          H  
ATOM  21978  HZ  PHE A1355     -29.725 -44.347  26.676  1.00  0.930          H  
ATOM  21979  N   LEU A1356     -22.669 -44.369  22.022  1.00  0.570          N  
ATOM  21980  CA  LEU A1356     -21.464 -43.843  21.386  1.00  0.620          C  
ATOM  21981  C   LEU A1356     -21.599 -43.743  19.875  1.00  0.620          C  
ATOM  21982  O   LEU A1356     -21.122 -42.771  19.284  1.00  0.640          O  
ATOM  21983  CB  LEU A1356     -20.229 -44.699  21.674  1.00  0.850          C  
ATOM  21984  CG  LEU A1356     -19.675 -44.750  23.113  1.00  0.850          C  
ATOM  21985  CD1 LEU A1356     -18.536 -45.754  23.135  1.00  0.850          C  
ATOM  21986  CD2 LEU A1356     -19.180 -43.392  23.550  1.00  0.850          C  
ATOM  21987  H   LEU A1356     -22.659 -45.280  22.499  1.00  0.680          H  
ATOM  21988  HA  LEU A1356     -21.301 -42.839  21.761  1.00  0.740          H  
ATOM  21989 1HB  LEU A1356     -20.461 -45.723  21.374  1.00  1.020          H  
ATOM  21990 2HB  LEU A1356     -19.432 -44.328  21.044  1.00  1.020          H  
ATOM  21991  HG  LEU A1356     -20.458 -45.099  23.794  1.00  1.020          H  
ATOM  21992 1HD1 LEU A1356     -18.130 -45.838  24.143  1.00  1.020          H  
ATOM  21993 2HD1 LEU A1356     -18.913 -46.712  22.810  1.00  1.020          H  
ATOM  21994 3HD1 LEU A1356     -17.751 -45.423  22.460  1.00  1.020          H  
ATOM  21995 1HD2 LEU A1356     -18.780 -43.465  24.560  1.00  1.020          H  
ATOM  21996 2HD2 LEU A1356     -18.399 -43.060  22.869  1.00  1.020          H  
ATOM  21997 3HD2 LEU A1356     -19.993 -42.675  23.546  1.00  1.020          H  
ATOM  21998  N   VAL A1357     -22.256 -44.726  19.254  1.00  0.620          N  
ATOM  21999  CA  VAL A1357     -22.447 -44.755  17.816  1.00  0.630          C  
ATOM  22000  C   VAL A1357     -23.285 -43.573  17.381  1.00  0.580          C  
ATOM  22001  O   VAL A1357     -22.924 -42.909  16.411  1.00  0.590          O  
ATOM  22002  CB  VAL A1357     -23.060 -46.099  17.363  1.00  0.880          C  
ATOM  22003  CG1 VAL A1357     -23.470 -46.035  15.926  1.00  0.880          C  
ATOM  22004  CG2 VAL A1357     -22.000 -47.214  17.508  1.00  0.880          C  
ATOM  22005  H   VAL A1357     -22.617 -45.496  19.813  1.00  0.740          H  
ATOM  22006  HA  VAL A1357     -21.471 -44.668  17.341  1.00  0.760          H  
ATOM  22007  HB  VAL A1357     -23.938 -46.320  17.978  1.00  1.050          H  
ATOM  22008 1HG1 VAL A1357     -23.892 -46.990  15.626  1.00  1.050          H  
ATOM  22009 2HG1 VAL A1357     -24.221 -45.259  15.787  1.00  1.050          H  
ATOM  22010 3HG1 VAL A1357     -22.598 -45.814  15.318  1.00  1.050          H  
ATOM  22011 1HG2 VAL A1357     -22.426 -48.164  17.195  1.00  1.050          H  
ATOM  22012 2HG2 VAL A1357     -21.139 -46.978  16.883  1.00  1.050          H  
ATOM  22013 3HG2 VAL A1357     -21.675 -47.288  18.542  1.00  1.050          H  
ATOM  22014  N   ILE A1358     -24.384 -43.289  18.084  1.00  0.540          N  
ATOM  22015  CA  ILE A1358     -25.168 -42.124  17.722  1.00  0.510          C  
ATOM  22016  C   ILE A1358     -24.354 -40.858  17.954  1.00  0.510          C  
ATOM  22017  O   ILE A1358     -24.391 -39.966  17.112  1.00  0.510          O  
ATOM  22018  CB  ILE A1358     -26.538 -42.054  18.426  1.00  0.730          C  
ATOM  22019  CG1 ILE A1358     -27.468 -43.269  17.975  1.00  0.730          C  
ATOM  22020  CG2 ILE A1358     -27.234 -40.672  18.169  1.00  0.730          C  
ATOM  22021  CD1 ILE A1358     -27.775 -43.397  16.486  1.00  0.730          C  
ATOM  22022  H   ILE A1358     -24.662 -43.895  18.862  1.00  0.650          H  
ATOM  22023  HA  ILE A1358     -25.357 -42.169  16.659  1.00  0.610          H  
ATOM  22024  HB  ILE A1358     -26.372 -42.178  19.493  1.00  0.870          H  
ATOM  22025 1HG1 ILE A1358     -27.011 -44.199  18.309  1.00  0.870          H  
ATOM  22026 2HG1 ILE A1358     -28.412 -43.157  18.461  1.00  0.870          H  
ATOM  22027 1HG2 ILE A1358     -28.179 -40.646  18.700  1.00  0.870          H  
ATOM  22028 2HG2 ILE A1358     -26.609 -39.859  18.531  1.00  0.870          H  
ATOM  22029 3HG2 ILE A1358     -27.409 -40.532  17.106  1.00  0.870          H  
ATOM  22030 1HD1 ILE A1358     -28.431 -44.253  16.336  1.00  0.870          H  
ATOM  22031 2HD1 ILE A1358     -28.269 -42.500  16.119  1.00  0.870          H  
ATOM  22032 3HD1 ILE A1358     -26.866 -43.562  15.938  1.00  0.870          H  
ATOM  22033  N   ASN A1359     -23.609 -40.743  19.066  1.00  0.520          N  
ATOM  22034  CA  ASN A1359     -22.814 -39.532  19.238  1.00  0.550          C  
ATOM  22035  C   ASN A1359     -21.801 -39.385  18.083  1.00  0.570          C  
ATOM  22036  O   ASN A1359     -21.557 -38.265  17.627  1.00  0.580          O  
ATOM  22037  CB  ASN A1359     -22.125 -39.518  20.594  1.00  0.760          C  
ATOM  22038  CG  ASN A1359     -23.081 -39.254  21.766  1.00  0.760          C  
ATOM  22039  OD1 ASN A1359     -24.164 -38.675  21.625  1.00  0.760          O  
ATOM  22040  ND2 ASN A1359     -22.678 -39.686  22.921  1.00  0.760          N  
ATOM  22041  H   ASN A1359     -23.611 -41.468  19.793  1.00  0.620          H  
ATOM  22042  HA  ASN A1359     -23.476 -38.676  19.183  1.00  0.660          H  
ATOM  22043 1HB  ASN A1359     -21.637 -40.480  20.753  1.00  0.910          H  
ATOM  22044 2HB  ASN A1359     -21.348 -38.753  20.594  1.00  0.910          H  
ATOM  22045 1HD2 ASN A1359     -23.246 -39.561  23.731  1.00  0.910          H  
ATOM  22046 2HD2 ASN A1359     -21.801 -40.159  22.995  1.00  0.910          H  
ATOM  22047  N   LEU A1360     -21.229 -40.502  17.585  1.00  0.600          N  
ATOM  22048  CA  LEU A1360     -20.322 -40.435  16.437  1.00  0.620          C  
ATOM  22049  C   LEU A1360     -21.082 -39.938  15.240  1.00  0.580          C  
ATOM  22050  O   LEU A1360     -20.603 -39.055  14.521  1.00  0.590          O  
ATOM  22051  CB  LEU A1360     -19.707 -41.807  16.048  1.00  0.860          C  
ATOM  22052  CG  LEU A1360     -18.532 -41.764  14.917  1.00  0.860          C  
ATOM  22053  CD1 LEU A1360     -17.558 -42.940  15.127  1.00  0.860          C  
ATOM  22054  CD2 LEU A1360     -19.125 -41.866  13.479  1.00  0.860          C  
ATOM  22055  H   LEU A1360     -21.390 -41.396  18.057  1.00  0.720          H  
ATOM  22056  HA  LEU A1360     -19.533 -39.723  16.655  1.00  0.740          H  
ATOM  22057 1HB  LEU A1360     -19.347 -42.311  16.938  1.00  1.030          H  
ATOM  22058 2HB  LEU A1360     -20.509 -42.421  15.646  1.00  1.030          H  
ATOM  22059  HG  LEU A1360     -17.970 -40.830  15.013  1.00  1.030          H  
ATOM  22060 1HD1 LEU A1360     -16.767 -42.899  14.375  1.00  1.030          H  
ATOM  22061 2HD1 LEU A1360     -17.111 -42.884  16.102  1.00  1.030          H  
ATOM  22062 3HD1 LEU A1360     -18.095 -43.882  15.032  1.00  1.030          H  
ATOM  22063 1HD2 LEU A1360     -18.304 -41.845  12.776  1.00  1.030          H  
ATOM  22064 2HD2 LEU A1360     -19.668 -42.804  13.377  1.00  1.030          H  
ATOM  22065 3HD2 LEU A1360     -19.790 -41.053  13.245  1.00  1.030          H  
ATOM  22066  N   PHE A1361     -22.256 -40.533  14.992  1.00  0.550          N  
ATOM  22067  CA  PHE A1361     -23.031 -40.174  13.831  1.00  0.540          C  
ATOM  22068  C   PHE A1361     -23.354 -38.712  13.852  1.00  0.500          C  
ATOM  22069  O   PHE A1361     -23.225 -38.006  12.853  1.00  0.500          O  
ATOM  22070  CB  PHE A1361     -24.375 -40.912  13.780  1.00  0.760          C  
ATOM  22071  CG  PHE A1361     -24.349 -42.398  13.497  1.00  0.760          C  
ATOM  22072  CD1 PHE A1361     -23.186 -43.093  13.171  1.00  0.760          C  
ATOM  22073  CD2 PHE A1361     -25.535 -43.093  13.513  1.00  0.760          C  
ATOM  22074  CE1 PHE A1361     -23.233 -44.434  12.874  1.00  0.760          C  
ATOM  22075  CE2 PHE A1361     -25.581 -44.422  13.225  1.00  0.760          C  
ATOM  22076  CZ  PHE A1361     -24.435 -45.100  12.896  1.00  0.760          C  
ATOM  22077  H   PHE A1361     -22.592 -41.280  15.608  1.00  0.660          H  
ATOM  22078  HA  PHE A1361     -22.433 -40.381  12.960  1.00  0.650          H  
ATOM  22079 1HB  PHE A1361     -24.886 -40.764  14.721  1.00  0.910          H  
ATOM  22080 2HB  PHE A1361     -24.992 -40.442  13.015  1.00  0.910          H  
ATOM  22081  HD1 PHE A1361     -22.235 -42.578  13.144  1.00  0.910          H  
ATOM  22082  HD2 PHE A1361     -26.456 -42.562  13.762  1.00  0.910          H  
ATOM  22083  HE1 PHE A1361     -22.318 -44.961  12.620  1.00  0.910          H  
ATOM  22084  HE2 PHE A1361     -26.532 -44.940  13.258  1.00  0.910          H  
ATOM  22085  HZ  PHE A1361     -24.481 -46.161  12.661  1.00  0.910          H  
ATOM  22086  N   VAL A1362     -23.752 -38.216  14.996  1.00  0.490          N  
ATOM  22087  CA  VAL A1362     -24.052 -36.826  15.033  1.00  0.490          C  
ATOM  22088  C   VAL A1362     -22.798 -36.014  14.814  1.00  0.500          C  
ATOM  22089  O   VAL A1362     -22.833 -35.031  14.086  1.00  0.500          O  
ATOM  22090  CB  VAL A1362     -24.774 -36.436  16.280  1.00  0.690          C  
ATOM  22091  CG1 VAL A1362     -24.893 -34.932  16.301  1.00  0.690          C  
ATOM  22092  CG2 VAL A1362     -26.134 -37.139  16.241  1.00  0.690          C  
ATOM  22093  H   VAL A1362     -23.861 -38.817  15.814  1.00  0.590          H  
ATOM  22094  HA  VAL A1362     -24.737 -36.616  14.217  1.00  0.590          H  
ATOM  22095  HB  VAL A1362     -24.209 -36.742  17.166  1.00  0.820          H  
ATOM  22096 1HG1 VAL A1362     -25.408 -34.632  17.181  1.00  0.820          H  
ATOM  22097 2HG1 VAL A1362     -23.914 -34.476  16.309  1.00  0.820          H  
ATOM  22098 3HG1 VAL A1362     -25.429 -34.598  15.418  1.00  0.820          H  
ATOM  22099 1HG2 VAL A1362     -26.731 -36.886  17.085  1.00  0.820          H  
ATOM  22100 2HG2 VAL A1362     -26.640 -36.843  15.346  1.00  0.820          H  
ATOM  22101 3HG2 VAL A1362     -25.990 -38.211  16.219  1.00  0.820          H  
ATOM  22102  N   ALA A1363     -21.677 -36.383  15.429  1.00  0.530          N  
ATOM  22103  CA  ALA A1363     -20.476 -35.603  15.218  1.00  0.570          C  
ATOM  22104  C   ALA A1363     -20.107 -35.521  13.729  1.00  0.570          C  
ATOM  22105  O   ALA A1363     -19.706 -34.444  13.268  1.00  0.590          O  
ATOM  22106  CB  ALA A1363     -19.325 -36.208  16.004  1.00  0.780          C  
ATOM  22107  H   ALA A1363     -21.660 -37.177  16.072  1.00  0.640          H  
ATOM  22108  HA  ALA A1363     -20.667 -34.596  15.575  1.00  0.680          H  
ATOM  22109 1HB  ALA A1363     -18.438 -35.601  15.873  1.00  0.940          H  
ATOM  22110 2HB  ALA A1363     -19.590 -36.246  17.055  1.00  0.940          H  
ATOM  22111 3HB  ALA A1363     -19.135 -37.216  15.648  1.00  0.940          H  
ATOM  22112  N   VAL A1364     -20.282 -36.609  12.949  1.00  0.550          N  
ATOM  22113  CA  VAL A1364     -19.934 -36.518  11.525  1.00  0.560          C  
ATOM  22114  C   VAL A1364     -20.963 -35.651  10.789  1.00  0.550          C  
ATOM  22115  O   VAL A1364     -20.593 -34.851   9.928  1.00  0.600          O  
ATOM  22116  CB  VAL A1364     -19.762 -37.923  10.847  1.00  0.780          C  
ATOM  22117  CG1 VAL A1364     -21.051 -38.636  10.599  1.00  0.780          C  
ATOM  22118  CG2 VAL A1364     -19.038 -37.740   9.569  1.00  0.780          C  
ATOM  22119  H   VAL A1364     -20.569 -37.493  13.389  1.00  0.660          H  
ATOM  22120  HA  VAL A1364     -18.969 -36.019  11.447  1.00  0.670          H  
ATOM  22121  HB  VAL A1364     -19.185 -38.562  11.507  1.00  0.940          H  
ATOM  22122 1HG1 VAL A1364     -20.851 -39.589  10.156  1.00  0.940          H  
ATOM  22123 2HG1 VAL A1364     -21.528 -38.787  11.513  1.00  0.940          H  
ATOM  22124 3HG1 VAL A1364     -21.686 -38.069   9.935  1.00  0.940          H  
ATOM  22125 1HG2 VAL A1364     -18.875 -38.688   9.100  1.00  0.940          H  
ATOM  22126 2HG2 VAL A1364     -19.607 -37.099   8.892  1.00  0.940          H  
ATOM  22127 3HG2 VAL A1364     -18.102 -37.292   9.796  1.00  0.940          H  
ATOM  22128  N   ILE A1365     -22.238 -35.774  11.165  1.00  0.510          N  
ATOM  22129  CA  ILE A1365     -23.317 -34.992  10.580  1.00  0.530          C  
ATOM  22130  C   ILE A1365     -23.142 -33.509  10.862  1.00  0.580          C  
ATOM  22131  O   ILE A1365     -23.397 -32.679   9.988  1.00  0.620          O  
ATOM  22132  CB  ILE A1365     -24.675 -35.505  11.094  1.00  0.730          C  
ATOM  22133  CG1 ILE A1365     -24.899 -36.915  10.464  1.00  0.730          C  
ATOM  22134  CG2 ILE A1365     -25.818 -34.496  10.814  1.00  0.730          C  
ATOM  22135  CD1 ILE A1365     -26.013 -37.718  11.070  1.00  0.730          C  
ATOM  22136  H   ILE A1365     -22.474 -36.483  11.867  1.00  0.610          H  
ATOM  22137  HA  ILE A1365     -23.296 -35.132   9.505  1.00  0.640          H  
ATOM  22138  HB  ILE A1365     -24.607 -35.657  12.158  1.00  0.880          H  
ATOM  22139 1HG1 ILE A1365     -25.093 -36.802   9.407  1.00  0.880          H  
ATOM  22140 2HG1 ILE A1365     -23.988 -37.489  10.575  1.00  0.880          H  
ATOM  22141 1HG2 ILE A1365     -26.757 -34.884  11.192  1.00  0.880          H  
ATOM  22142 2HG2 ILE A1365     -25.613 -33.550  11.309  1.00  0.880          H  
ATOM  22143 3HG2 ILE A1365     -25.897 -34.321   9.755  1.00  0.880          H  
ATOM  22144 1HD1 ILE A1365     -26.047 -38.676  10.563  1.00  0.880          H  
ATOM  22145 2HD1 ILE A1365     -25.812 -37.876  12.129  1.00  0.880          H  
ATOM  22146 3HD1 ILE A1365     -26.961 -37.208  10.954  1.00  0.880          H  
ATOM  22147  N   MET A1366     -22.779 -33.159  12.090  1.00  0.600          N  
ATOM  22148  CA  MET A1366     -22.584 -31.772  12.431  1.00  0.690          C  
ATOM  22149  C   MET A1366     -21.333 -31.233  11.743  1.00  0.720          C  
ATOM  22150  O   MET A1366     -21.353 -30.128  11.206  1.00  0.840          O  
ATOM  22151  CB  MET A1366     -22.497 -31.566  13.937  1.00  0.930          C  
ATOM  22152  CG  MET A1366     -22.623 -30.096  14.327  1.00  0.930          C  
ATOM  22153  SD  MET A1366     -24.271 -29.458  13.940  1.00  0.930          S  
ATOM  22154  CE  MET A1366     -23.942 -27.727  13.672  1.00  0.930          C  
ATOM  22155  H   MET A1366     -22.641 -33.884  12.786  1.00  0.720          H  
ATOM  22156  HA  MET A1366     -23.438 -31.215  12.063  1.00  0.830          H  
ATOM  22157 1HB  MET A1366     -23.291 -32.132  14.429  1.00  1.120          H  
ATOM  22158 2HB  MET A1366     -21.543 -31.955  14.309  1.00  1.120          H  
ATOM  22159 1HG  MET A1366     -22.431 -29.958  15.383  1.00  1.120          H  
ATOM  22160 2HG  MET A1366     -21.891 -29.506  13.775  1.00  1.120          H  
ATOM  22161 1HE  MET A1366     -24.870 -27.211  13.420  1.00  1.120          H  
ATOM  22162 2HE  MET A1366     -23.512 -27.293  14.574  1.00  1.120          H  
ATOM  22163 3HE  MET A1366     -23.238 -27.617  12.849  1.00  1.120          H  
ATOM  22164  N   ASP A1367     -20.263 -32.030  11.655  1.00  0.700          N  
ATOM  22165  CA  ASP A1367     -19.052 -31.567  10.977  1.00  0.760          C  
ATOM  22166  C   ASP A1367     -19.385 -31.255   9.505  1.00  0.740          C  
ATOM  22167  O   ASP A1367     -18.895 -30.279   8.931  1.00  0.830          O  
ATOM  22168  CB  ASP A1367     -17.946 -32.627  11.070  1.00  1.040          C  
ATOM  22169  CG  ASP A1367     -16.532 -32.117  10.703  1.00  1.040          C  
ATOM  22170  OD1 ASP A1367     -16.002 -31.317  11.444  1.00  1.040          O  
ATOM  22171  OD2 ASP A1367     -15.999 -32.532   9.693  1.00  1.040          O  
ATOM  22172  H   ASP A1367     -20.248 -32.935  12.127  1.00  0.840          H  
ATOM  22173  HA  ASP A1367     -18.704 -30.656  11.460  1.00  0.910          H  
ATOM  22174 1HB  ASP A1367     -17.916 -33.029  12.083  1.00  1.250          H  
ATOM  22175 2HB  ASP A1367     -18.212 -33.450  10.418  1.00  1.250          H  
ATOM  22176  N   ASN A1368     -20.317 -32.022   8.926  1.00  0.690          N  
ATOM  22177  CA  ASN A1368     -20.739 -31.808   7.554  1.00  0.700          C  
ATOM  22178  C   ASN A1368     -21.950 -30.876   7.436  1.00  0.700          C  
ATOM  22179  O   ASN A1368     -22.505 -30.725   6.344  1.00  0.700          O  
ATOM  22180  CB  ASN A1368     -21.089 -33.117   6.856  1.00  0.980          C  
ATOM  22181  CG  ASN A1368     -19.939 -33.996   6.523  1.00  0.980          C  
ATOM  22182  OD1 ASN A1368     -19.981 -35.187   6.827  1.00  0.980          O  
ATOM  22183  ND2 ASN A1368     -18.930 -33.454   5.880  1.00  0.980          N  
ATOM  22184  H   ASN A1368     -20.656 -32.847   9.434  1.00  0.830          H  
ATOM  22185  HA  ASN A1368     -19.909 -31.343   7.034  1.00  0.840          H  
ATOM  22186 1HB  ASN A1368     -21.764 -33.682   7.506  1.00  1.170          H  
ATOM  22187 2HB  ASN A1368     -21.629 -32.907   5.938  1.00  1.170          H  
ATOM  22188 1HD2 ASN A1368     -18.127 -34.026   5.582  1.00  1.170          H  
ATOM  22189 2HD2 ASN A1368     -18.945 -32.490   5.648  1.00  1.170          H  
ATOM  22190  N   PHE A1369     -22.364 -30.225   8.528  1.00  0.710          N  
ATOM  22191  CA  PHE A1369     -23.536 -29.351   8.536  1.00  0.720          C  
ATOM  22192  C   PHE A1369     -23.396 -28.298   7.446  1.00  0.760          C  
ATOM  22193  O   PHE A1369     -24.311 -28.079   6.653  1.00  0.790          O  
ATOM  22194  CB  PHE A1369     -23.718 -28.710   9.909  1.00  1.000          C  
ATOM  22195  CG  PHE A1369     -24.961 -27.909  10.097  1.00  1.000          C  
ATOM  22196  CD1 PHE A1369     -26.151 -28.561  10.416  1.00  1.000          C  
ATOM  22197  CD2 PHE A1369     -24.967 -26.537   9.983  1.00  1.000          C  
ATOM  22198  CE1 PHE A1369     -27.311 -27.854  10.616  1.00  1.000          C  
ATOM  22199  CE2 PHE A1369     -26.134 -25.827  10.182  1.00  1.000          C  
ATOM  22200  CZ  PHE A1369     -27.304 -26.486  10.499  1.00  1.000          C  
ATOM  22201  H   PHE A1369     -21.865 -30.347   9.412  1.00  0.850          H  
ATOM  22202  HA  PHE A1369     -24.419 -29.953   8.331  1.00  0.860          H  
ATOM  22203 1HB  PHE A1369     -23.729 -29.490  10.644  1.00  1.200          H  
ATOM  22204 2HB  PHE A1369     -22.861 -28.080  10.136  1.00  1.200          H  
ATOM  22205  HD1 PHE A1369     -26.150 -29.648  10.512  1.00  1.200          H  
ATOM  22206  HD2 PHE A1369     -24.038 -26.018   9.733  1.00  1.200          H  
ATOM  22207  HE1 PHE A1369     -28.236 -28.376  10.865  1.00  1.200          H  
ATOM  22208  HE2 PHE A1369     -26.137 -24.741  10.090  1.00  1.200          H  
ATOM  22209  HZ  PHE A1369     -28.223 -25.916  10.654  1.00  1.200          H  
ATOM  22210  N   ASP A1370     -22.199 -27.703   7.334  1.00  0.780          N  
ATOM  22211  CA  ASP A1370     -21.902 -26.650   6.354  1.00  0.820          C  
ATOM  22212  C   ASP A1370     -22.143 -27.079   4.902  1.00  0.810          C  
ATOM  22213  O   ASP A1370     -22.185 -26.237   4.000  1.00  0.870          O  
ATOM  22214  CB  ASP A1370     -20.443 -26.173   6.464  1.00  1.130          C  
ATOM  22215  CG  ASP A1370     -20.119 -25.323   7.733  1.00  1.130          C  
ATOM  22216  OD1 ASP A1370     -21.025 -24.943   8.442  1.00  1.130          O  
ATOM  22217  OD2 ASP A1370     -18.960 -25.022   7.945  1.00  1.130          O  
ATOM  22218  H   ASP A1370     -21.477 -27.958   7.996  1.00  0.940          H  
ATOM  22219  HA  ASP A1370     -22.560 -25.806   6.564  1.00  0.980          H  
ATOM  22220 1HB  ASP A1370     -19.783 -27.047   6.449  1.00  1.360          H  
ATOM  22221 2HB  ASP A1370     -20.203 -25.578   5.580  1.00  1.360          H  
ATOM  22222  N   TYR A1371     -22.223 -28.384   4.657  1.00  0.790          N  
ATOM  22223  CA  TYR A1371     -22.461 -28.900   3.328  1.00  0.800          C  
ATOM  22224  C   TYR A1371     -23.928 -29.312   3.222  1.00  0.760          C  
ATOM  22225  O   TYR A1371     -24.622 -28.961   2.265  1.00  0.800          O  
ATOM  22226  CB  TYR A1371     -21.558 -30.093   3.070  1.00  1.120          C  
ATOM  22227  CG  TYR A1371     -20.112 -29.739   3.123  1.00  1.120          C  
ATOM  22228  CD1 TYR A1371     -19.435 -29.885   4.311  1.00  1.120          C  
ATOM  22229  CD2 TYR A1371     -19.456 -29.278   2.000  1.00  1.120          C  
ATOM  22230  CE1 TYR A1371     -18.110 -29.578   4.400  1.00  1.120          C  
ATOM  22231  CE2 TYR A1371     -18.116 -28.965   2.077  1.00  1.120          C  
ATOM  22232  CZ  TYR A1371     -17.443 -29.115   3.276  1.00  1.120          C  
ATOM  22233  OH  TYR A1371     -16.108 -28.806   3.361  1.00  1.120          O  
ATOM  22234  H   TYR A1371     -22.186 -29.043   5.430  1.00  0.950          H  
ATOM  22235  HA  TYR A1371     -22.245 -28.126   2.604  1.00  0.960          H  
ATOM  22236 1HB  TYR A1371     -21.751 -30.868   3.813  1.00  1.340          H  
ATOM  22237 2HB  TYR A1371     -21.774 -30.513   2.088  1.00  1.340          H  
ATOM  22238  HD1 TYR A1371     -19.965 -30.241   5.173  1.00  1.340          H  
ATOM  22239  HD2 TYR A1371     -19.992 -29.164   1.058  1.00  1.340          H  
ATOM  22240  HE1 TYR A1371     -17.585 -29.696   5.350  1.00  1.340          H  
ATOM  22241  HE2 TYR A1371     -17.589 -28.601   1.195  1.00  1.340          H  
ATOM  22242  HH  TYR A1371     -15.791 -28.517   2.501  1.00  1.340          H  
ATOM  22243  N   LEU A1372     -24.438 -29.952   4.265  1.00  0.730          N  
ATOM  22244  CA  LEU A1372     -25.802 -30.466   4.304  1.00  0.710          C  
ATOM  22245  C   LEU A1372     -26.848 -29.364   4.168  1.00  0.750          C  
ATOM  22246  O   LEU A1372     -27.892 -29.569   3.543  1.00  0.760          O  
ATOM  22247  CB  LEU A1372     -25.984 -31.230   5.618  1.00  1.000          C  
ATOM  22248  CG  LEU A1372     -25.174 -32.564   5.749  1.00  1.000          C  
ATOM  22249  CD1 LEU A1372     -25.239 -33.050   7.194  1.00  1.000          C  
ATOM  22250  CD2 LEU A1372     -25.761 -33.604   4.811  1.00  1.000          C  
ATOM  22251  H   LEU A1372     -23.825 -30.158   5.053  1.00  0.880          H  
ATOM  22252  HA  LEU A1372     -25.932 -31.136   3.463  1.00  0.850          H  
ATOM  22253 1HB  LEU A1372     -25.691 -30.577   6.435  1.00  1.200          H  
ATOM  22254 2HB  LEU A1372     -27.036 -31.471   5.734  1.00  1.200          H  
ATOM  22255  HG  LEU A1372     -24.132 -32.401   5.496  1.00  1.200          H  
ATOM  22256 1HD1 LEU A1372     -24.677 -33.973   7.299  1.00  1.200          H  
ATOM  22257 2HD1 LEU A1372     -24.802 -32.298   7.850  1.00  1.200          H  
ATOM  22258 3HD1 LEU A1372     -26.267 -33.216   7.481  1.00  1.200          H  
ATOM  22259 1HD2 LEU A1372     -25.224 -34.527   4.915  1.00  1.200          H  
ATOM  22260 2HD2 LEU A1372     -26.783 -33.754   5.067  1.00  1.200          H  
ATOM  22261 3HD2 LEU A1372     -25.698 -33.280   3.785  1.00  1.200          H  
ATOM  22262  N   THR A1373     -26.552 -28.187   4.718  1.00  0.780          N  
ATOM  22263  CA  THR A1373     -27.444 -27.032   4.676  1.00  0.820          C  
ATOM  22264  C   THR A1373     -26.845 -25.895   3.829  1.00  0.820          C  
ATOM  22265  O   THR A1373     -27.237 -24.734   3.976  1.00  0.840          O  
ATOM  22266  CB  THR A1373     -27.742 -26.492   6.094  1.00  1.130          C  
ATOM  22267  OG1 THR A1373     -26.522 -26.117   6.734  1.00  1.130          O  
ATOM  22268  CG2 THR A1373     -28.404 -27.574   6.923  1.00  1.130          C  
ATOM  22269  H   THR A1373     -25.680 -28.101   5.255  1.00  0.940          H  
ATOM  22270  HA  THR A1373     -28.384 -27.335   4.220  1.00  0.980          H  
ATOM  22271  HB  THR A1373     -28.402 -25.628   6.028  1.00  1.360          H  
ATOM  22272  HG1 THR A1373     -26.718 -25.666   7.561  1.00  1.360          H  
ATOM  22273 1HG2 THR A1373     -28.612 -27.190   7.915  1.00  1.360          H  
ATOM  22274 2HG2 THR A1373     -29.330 -27.871   6.448  1.00  1.360          H  
ATOM  22275 3HG2 THR A1373     -27.740 -28.432   7.001  1.00  1.360          H  
ATOM  22276  N   ARG A1374     -25.924 -26.229   2.903  1.00  0.850          N  
ATOM  22277  CA  ARG A1374     -25.220 -25.243   2.062  1.00  0.900          C  
ATOM  22278  C   ARG A1374     -26.104 -24.367   1.182  1.00  0.900          C  
ATOM  22279  O   ARG A1374     -25.632 -23.362   0.658  1.00  1.590          O  
ATOM  22280  CB  ARG A1374     -24.161 -25.915   1.189  1.00  1.240          C  
ATOM  22281  CG  ARG A1374     -24.626 -26.850   0.050  1.00  1.240          C  
ATOM  22282  CD  ARG A1374     -23.432 -27.657  -0.457  1.00  1.240          C  
ATOM  22283  NE  ARG A1374     -23.739 -28.590  -1.552  1.00  1.240          N  
ATOM  22284  CZ  ARG A1374     -24.329 -29.808  -1.419  1.00  1.240          C  
ATOM  22285  NH1 ARG A1374     -24.753 -30.243  -0.239  1.00  1.240          N  
ATOM  22286  NH2 ARG A1374     -24.478 -30.570  -2.491  1.00  1.240          N  
ATOM  22287  H   ARG A1374     -25.657 -27.213   2.804  1.00  1.020          H  
ATOM  22288  HA  ARG A1374     -24.679 -24.582   2.741  1.00  1.080          H  
ATOM  22289 1HB  ARG A1374     -23.550 -25.142   0.731  1.00  1.490          H  
ATOM  22290 2HB  ARG A1374     -23.514 -26.480   1.821  1.00  1.490          H  
ATOM  22291 1HG  ARG A1374     -25.407 -27.515   0.401  1.00  1.490          H  
ATOM  22292 2HG  ARG A1374     -25.005 -26.250  -0.776  1.00  1.490          H  
ATOM  22293 1HD  ARG A1374     -22.682 -26.959  -0.824  1.00  1.490          H  
ATOM  22294 2HD  ARG A1374     -23.001 -28.227   0.354  1.00  1.490          H  
ATOM  22295  HE  ARG A1374     -23.382 -28.356  -2.482  1.00  1.490          H  
ATOM  22296 1HH1 ARG A1374     -24.645 -29.652   0.604  1.00  1.490          H  
ATOM  22297 2HH1 ARG A1374     -25.189 -31.148  -0.158  1.00  1.490          H  
ATOM  22298 1HH2 ARG A1374     -24.150 -30.239  -3.394  1.00  1.490          H  
ATOM  22299 2HH2 ARG A1374     -24.912 -31.475  -2.411  1.00  1.490          H  
ATOM  22300  N   ASP A1375     -27.353 -24.771   0.952  1.00  1.150          N  
ATOM  22301  CA  ASP A1375     -28.285 -23.993   0.140  1.00  1.040          C  
ATOM  22302  C   ASP A1375     -27.747 -23.681  -1.234  1.00  0.990          C  
ATOM  22303  O   ASP A1375     -27.535 -22.512  -1.583  1.00  1.080          O  
ATOM  22304  CB  ASP A1375     -28.689 -22.689   0.840  1.00  1.500          C  
ATOM  22305  CG  ASP A1375     -29.945 -21.996   0.203  1.00  1.500          C  
ATOM  22306  OD1 ASP A1375     -30.625 -22.616  -0.617  1.00  1.500          O  
ATOM  22307  OD2 ASP A1375     -30.251 -20.890   0.603  1.00  1.500          O  
ATOM  22308  H   ASP A1375     -27.662 -25.615   1.406  1.00  1.380          H  
ATOM  22309  HA  ASP A1375     -29.189 -24.585   0.012  1.00  1.250          H  
ATOM  22310 1HB  ASP A1375     -28.890 -22.893   1.894  1.00  1.800          H  
ATOM  22311 2HB  ASP A1375     -27.853 -21.986   0.800  1.00  1.800          H  
ATOM  22312  N   TRP A1376     -27.512 -24.719  -2.033  1.00  0.970          N  
ATOM  22313  CA  TRP A1376     -26.939 -24.499  -3.347  1.00  1.040          C  
ATOM  22314  C   TRP A1376     -27.967 -23.930  -4.331  1.00  1.290          C  
ATOM  22315  O   TRP A1376     -28.419 -24.599  -5.259  1.00  1.740          O  
ATOM  22316  CB  TRP A1376     -26.357 -25.812  -3.895  1.00  1.430          C  
ATOM  22317  CG  TRP A1376     -25.650 -25.665  -5.212  1.00  1.430          C  
ATOM  22318  CD1 TRP A1376     -25.265 -24.507  -5.802  1.00  1.430          C  
ATOM  22319  CD2 TRP A1376     -25.233 -26.722  -6.109  1.00  1.430          C  
ATOM  22320  NE1 TRP A1376     -24.658 -24.757  -6.989  1.00  1.430          N  
ATOM  22321  CE2 TRP A1376     -24.621 -26.106  -7.200  1.00  1.430          C  
ATOM  22322  CE3 TRP A1376     -25.326 -28.116  -6.071  1.00  1.430          C  
ATOM  22323  CZ2 TRP A1376     -24.098 -26.830  -8.253  1.00  1.430          C  
ATOM  22324  CZ3 TRP A1376     -24.800 -28.844  -7.125  1.00  1.430          C  
ATOM  22325  CH2 TRP A1376     -24.201 -28.217  -8.189  1.00  1.430          C  
ATOM  22326  H   TRP A1376     -27.714 -25.654  -1.707  1.00  1.160          H  
ATOM  22327  HA  TRP A1376     -26.127 -23.779  -3.238  1.00  1.250          H  
ATOM  22328 1HB  TRP A1376     -25.651 -26.225  -3.177  1.00  1.710          H  
ATOM  22329 2HB  TRP A1376     -27.157 -26.540  -4.016  1.00  1.710          H  
ATOM  22330  HD1 TRP A1376     -25.417 -23.511  -5.404  1.00  1.710          H  
ATOM  22331  HE1 TRP A1376     -24.299 -24.002  -7.594  1.00  1.710          H  
ATOM  22332  HE3 TRP A1376     -25.796 -28.616  -5.228  1.00  1.710          H  
ATOM  22333  HZ2 TRP A1376     -23.617 -26.348  -9.106  1.00  1.710          H  
ATOM  22334  HZ3 TRP A1376     -24.872 -29.929  -7.089  1.00  1.710          H  
ATOM  22335  HH2 TRP A1376     -23.798 -28.822  -9.001  1.00  1.710          H  
ATOM  22336  N   SER A1377     -28.318 -22.671  -4.089  1.00  1.120          N  
ATOM  22337  CA  SER A1377     -29.229 -21.879  -4.883  1.00  1.310          C  
ATOM  22338  C   SER A1377     -28.600 -20.504  -4.928  1.00  1.330          C  
ATOM  22339  O   SER A1377     -28.982 -19.628  -5.704  1.00  1.490          O  
ATOM  22340  CB  SER A1377     -30.607 -21.805  -4.262  1.00  1.760          C  
ATOM  22341  OG  SER A1377     -30.592 -21.103  -3.049  1.00  1.760          O  
ATOM  22342  H   SER A1377     -27.899 -22.233  -3.275  1.00  1.340          H  
ATOM  22343  HA  SER A1377     -29.296 -22.289  -5.889  1.00  1.570          H  
ATOM  22344 1HB  SER A1377     -31.270 -21.302  -4.959  1.00  2.110          H  
ATOM  22345 2HB  SER A1377     -31.000 -22.806  -4.102  1.00  2.110          H  
ATOM  22346  HG  SER A1377     -30.631 -21.774  -2.306  1.00  2.110          H  
ATOM  22347  N   ILE A1378     -27.617 -20.335  -4.049  1.00  1.280          N  
ATOM  22348  CA  ILE A1378     -26.866 -19.091  -3.891  1.00  1.410          C  
ATOM  22349  C   ILE A1378     -25.372 -19.374  -3.872  1.00  1.360          C  
ATOM  22350  O   ILE A1378     -24.961 -20.536  -3.878  1.00  1.940          O  
ATOM  22351  CB  ILE A1378     -27.289 -18.315  -2.623  1.00  1.920          C  
ATOM  22352  CG1 ILE A1378     -27.014 -19.183  -1.361  1.00  1.920          C  
ATOM  22353  CG2 ILE A1378     -28.777 -17.910  -2.740  1.00  1.920          C  
ATOM  22354  CD1 ILE A1378     -27.164 -18.478  -0.047  1.00  1.920          C  
ATOM  22355  H   ILE A1378     -27.426 -21.129  -3.427  1.00  1.540          H  
ATOM  22356  HA  ILE A1378     -27.074 -18.450  -4.749  1.00  1.690          H  
ATOM  22357  HB  ILE A1378     -26.684 -17.415  -2.534  1.00  2.310          H  
ATOM  22358 1HG1 ILE A1378     -27.715 -20.019  -1.359  1.00  2.310          H  
ATOM  22359 2HG1 ILE A1378     -25.997 -19.582  -1.407  1.00  2.310          H  
ATOM  22360 1HG2 ILE A1378     -29.089 -17.340  -1.872  1.00  2.310          H  
ATOM  22361 2HG2 ILE A1378     -28.916 -17.301  -3.632  1.00  2.310          H  
ATOM  22362 3HG2 ILE A1378     -29.396 -18.802  -2.815  1.00  2.310          H  
ATOM  22363 1HD1 ILE A1378     -26.957 -19.193   0.742  1.00  2.310          H  
ATOM  22364 2HD1 ILE A1378     -26.456 -17.653   0.009  1.00  2.310          H  
ATOM  22365 3HD1 ILE A1378     -28.176 -18.104   0.073  1.00  2.310          H  
ATOM  22366  N   LEU A1379     -24.554 -18.321  -3.889  1.00  1.210          N  
ATOM  22367  CA  LEU A1379     -23.107 -18.502  -3.792  1.00  1.240          C  
ATOM  22368  C   LEU A1379     -22.767 -19.588  -2.770  1.00  1.130          C  
ATOM  22369  O   LEU A1379     -23.040 -19.274  -1.608  1.00  1.550          O  
ATOM  22370  CB  LEU A1379     -22.391 -17.228  -3.314  1.00  1.720          C  
ATOM  22371  CG  LEU A1379     -22.385 -15.936  -4.159  1.00  1.720          C  
ATOM  22372  CD1 LEU A1379     -21.692 -14.836  -3.300  1.00  1.720          C  
ATOM  22373  CD2 LEU A1379     -21.610 -16.163  -5.473  1.00  1.720          C  
ATOM  22374  H   LEU A1379     -24.943 -17.391  -3.930  1.00  1.450          H  
ATOM  22375  HA  LEU A1379     -22.724 -18.804  -4.762  1.00  1.490          H  
ATOM  22376 1HB  LEU A1379     -22.768 -16.974  -2.325  1.00  2.070          H  
ATOM  22377 2HB  LEU A1379     -21.372 -17.492  -3.219  1.00  2.070          H  
ATOM  22378  HG  LEU A1379     -23.404 -15.619  -4.384  1.00  2.070          H  
ATOM  22379 1HD1 LEU A1379     -21.649 -13.908  -3.818  1.00  2.070          H  
ATOM  22380 2HD1 LEU A1379     -22.245 -14.693  -2.372  1.00  2.070          H  
ATOM  22381 3HD1 LEU A1379     -20.685 -15.156  -3.065  1.00  2.070          H  
ATOM  22382 1HD2 LEU A1379     -21.587 -15.239  -6.052  1.00  2.070          H  
ATOM  22383 2HD2 LEU A1379     -20.591 -16.469  -5.242  1.00  2.070          H  
ATOM  22384 3HD2 LEU A1379     -22.097 -16.935  -6.071  1.00  2.070          H  
ATOM  22385  N   GLY A1380     -21.575 -20.137  -3.000  1.00  1.460          N  
ATOM  22386  CA  GLY A1380     -21.413 -21.515  -2.555  1.00  1.490          C  
ATOM  22387  C   GLY A1380     -20.192 -22.185  -3.197  1.00  1.200          C  
ATOM  22388  O   GLY A1380     -19.804 -21.803  -4.309  1.00  1.120          O  
ATOM  22389  H   GLY A1380     -20.810 -19.555  -2.686  1.00  1.750          H  
ATOM  22390 1HA  GLY A1380     -21.321 -21.508  -1.468  1.00  1.790          H  
ATOM  22391 2HA  GLY A1380     -22.321 -22.068  -2.804  1.00  1.790          H  
ATOM  22392  N   PRO A1381     -19.711 -23.304  -2.608  1.00  1.150          N  
ATOM  22393  CA  PRO A1381     -18.508 -24.059  -2.962  1.00  1.090          C  
ATOM  22394  C   PRO A1381     -18.476 -24.599  -4.371  1.00  0.950          C  
ATOM  22395  O   PRO A1381     -17.398 -24.769  -4.941  1.00  0.990          O  
ATOM  22396  CB  PRO A1381     -18.525 -25.211  -1.944  1.00  1.640          C  
ATOM  22397  CG  PRO A1381     -19.961 -25.326  -1.482  1.00  1.640          C  
ATOM  22398  CD  PRO A1381     -20.482 -23.913  -1.492  1.00  1.640          C  
ATOM  22399  HA  PRO A1381     -17.621 -23.453  -2.785  1.00  1.310          H  
ATOM  22400 1HB  PRO A1381     -18.171 -26.138  -2.427  1.00  1.960          H  
ATOM  22401 2HB  PRO A1381     -17.825 -24.995  -1.123  1.00  1.960          H  
ATOM  22402 1HG  PRO A1381     -20.519 -26.000  -2.150  1.00  1.960          H  
ATOM  22403 2HG  PRO A1381     -19.995 -25.784  -0.476  1.00  1.960          H  
ATOM  22404 1HD  PRO A1381     -21.563 -23.936  -1.689  1.00  1.960          H  
ATOM  22405 2HD  PRO A1381     -20.240 -23.415  -0.535  1.00  1.960          H  
ATOM  22406  N   HIS A1382     -19.639 -24.776  -4.972  1.00  0.890          N  
ATOM  22407  CA  HIS A1382     -19.687 -25.307  -6.309  1.00  0.890          C  
ATOM  22408  C   HIS A1382     -19.323 -24.229  -7.310  1.00  0.870          C  
ATOM  22409  O   HIS A1382     -18.734 -24.511  -8.349  1.00  0.920          O  
ATOM  22410  CB  HIS A1382     -21.091 -25.821  -6.575  1.00  1.250          C  
ATOM  22411  CG  HIS A1382     -21.452 -26.972  -5.694  1.00  1.250          C  
ATOM  22412  ND1 HIS A1382     -20.947 -28.241  -5.874  1.00  1.250          N  
ATOM  22413  CD2 HIS A1382     -22.248 -27.029  -4.601  1.00  1.250          C  
ATOM  22414  CE1 HIS A1382     -21.432 -29.035  -4.938  1.00  1.250          C  
ATOM  22415  NE2 HIS A1382     -22.226 -28.319  -4.149  1.00  1.250          N  
ATOM  22416  H   HIS A1382     -20.513 -24.619  -4.493  1.00  1.070          H  
ATOM  22417  HA  HIS A1382     -18.979 -26.129  -6.410  1.00  1.070          H  
ATOM  22418 1HB  HIS A1382     -21.810 -25.018  -6.413  1.00  1.500          H  
ATOM  22419 2HB  HIS A1382     -21.175 -26.134  -7.614  1.00  1.500          H  
ATOM  22420  HD1 HIS A1382     -20.494 -28.577  -6.703  1.00  1.500          H  
ATOM  22421  HD2 HIS A1382     -22.844 -26.281  -4.079  1.00  1.500          H  
ATOM  22422  HE1 HIS A1382     -21.154 -30.089  -4.909  1.00  1.500          H  
ATOM  22423  N   HIS A1383     -19.682 -22.990  -6.998  1.00  0.880          N  
ATOM  22424  CA  HIS A1383     -19.483 -21.870  -7.893  1.00  0.900          C  
ATOM  22425  C   HIS A1383     -18.047 -21.438  -7.792  1.00  0.880          C  
ATOM  22426  O   HIS A1383     -17.435 -21.011  -8.776  1.00  0.900          O  
ATOM  22427  CB  HIS A1383     -20.432 -20.774  -7.465  1.00  1.250          C  
ATOM  22428  CG  HIS A1383     -21.808 -21.274  -7.540  1.00  1.250          C  
ATOM  22429  ND1 HIS A1383     -22.786 -20.850  -6.689  1.00  1.250          N  
ATOM  22430  CD2 HIS A1383     -22.374 -22.204  -8.348  1.00  1.250          C  
ATOM  22431  CE1 HIS A1383     -23.905 -21.483  -6.961  1.00  1.250          C  
ATOM  22432  NE2 HIS A1383     -23.681 -22.316  -7.975  1.00  1.250          N  
ATOM  22433  H   HIS A1383     -20.107 -22.792  -6.093  1.00  1.060          H  
ATOM  22434  HA  HIS A1383     -19.691 -22.159  -8.923  1.00  1.080          H  
ATOM  22435 1HB  HIS A1383     -20.220 -20.459  -6.444  1.00  1.500          H  
ATOM  22436 2HB  HIS A1383     -20.328 -19.905  -8.115  1.00  1.500          H  
ATOM  22437  HD1 HIS A1383     -22.567 -20.531  -5.765  1.00  1.500          H  
ATOM  22438  HD2 HIS A1383     -21.988 -22.819  -9.169  1.00  1.500          H  
ATOM  22439  HE1 HIS A1383     -24.810 -21.279  -6.390  1.00  1.500          H  
ATOM  22440  N   LEU A1384     -17.522 -21.555  -6.576  1.00  0.900          N  
ATOM  22441  CA  LEU A1384     -16.150 -21.194  -6.293  1.00  0.930          C  
ATOM  22442  C   LEU A1384     -15.232 -22.165  -7.059  1.00  0.870          C  
ATOM  22443  O   LEU A1384     -14.285 -21.742  -7.744  1.00  0.890          O  
ATOM  22444  CB  LEU A1384     -15.973 -21.259  -4.776  1.00  1.290          C  
ATOM  22445  CG  LEU A1384     -16.819 -20.191  -3.964  1.00  1.290          C  
ATOM  22446  CD1 LEU A1384     -16.724 -20.508  -2.479  1.00  1.290          C  
ATOM  22447  CD2 LEU A1384     -16.348 -18.739  -4.250  1.00  1.290          C  
ATOM  22448  H   LEU A1384     -18.134 -21.885  -5.822  1.00  1.080          H  
ATOM  22449  HA  LEU A1384     -15.957 -20.190  -6.659  1.00  1.120          H  
ATOM  22450 1HB  LEU A1384     -16.285 -22.244  -4.447  1.00  1.550          H  
ATOM  22451 2HB  LEU A1384     -14.948 -21.147  -4.535  1.00  1.550          H  
ATOM  22452  HG  LEU A1384     -17.858 -20.281  -4.259  1.00  1.550          H  
ATOM  22453 1HD1 LEU A1384     -17.344 -19.834  -1.934  1.00  1.550          H  
ATOM  22454 2HD1 LEU A1384     -17.067 -21.484  -2.285  1.00  1.550          H  
ATOM  22455 3HD1 LEU A1384     -15.702 -20.424  -2.148  1.00  1.550          H  
ATOM  22456 1HD2 LEU A1384     -16.965 -18.046  -3.689  1.00  1.550          H  
ATOM  22457 2HD2 LEU A1384     -15.323 -18.619  -3.947  1.00  1.550          H  
ATOM  22458 3HD2 LEU A1384     -16.441 -18.506  -5.303  1.00  1.550          H  
ATOM  22459  N   GLU A1385     -15.607 -23.456  -7.067  1.00  0.820          N  
ATOM  22460  CA  GLU A1385     -14.867 -24.449  -7.825  1.00  0.810          C  
ATOM  22461  C   GLU A1385     -15.023 -24.219  -9.336  1.00  0.820          C  
ATOM  22462  O   GLU A1385     -14.041 -24.313 -10.074  1.00  0.830          O  
ATOM  22463  CB  GLU A1385     -15.328 -25.856  -7.448  1.00  1.140          C  
ATOM  22464  CG  GLU A1385     -14.619 -26.991  -8.183  1.00  1.140          C  
ATOM  22465  CD  GLU A1385     -13.130 -27.113  -7.911  1.00  1.140          C  
ATOM  22466  OE1 GLU A1385     -12.667 -26.616  -6.908  1.00  1.140          O  
ATOM  22467  OE2 GLU A1385     -12.460 -27.719  -8.729  1.00  1.140          O  
ATOM  22468  H   GLU A1385     -16.374 -23.778  -6.469  1.00  0.980          H  
ATOM  22469  HA  GLU A1385     -13.813 -24.358  -7.566  1.00  0.970          H  
ATOM  22470 1HB  GLU A1385     -15.194 -26.004  -6.375  1.00  1.370          H  
ATOM  22471 2HB  GLU A1385     -16.396 -25.947  -7.653  1.00  1.370          H  
ATOM  22472 1HG  GLU A1385     -15.099 -27.929  -7.907  1.00  1.370          H  
ATOM  22473 2HG  GLU A1385     -14.777 -26.842  -9.240  1.00  1.370          H  
ATOM  22474  N   GLU A1386     -16.228 -23.888  -9.822  1.00  0.830          N  
ATOM  22475  CA  GLU A1386     -16.350 -23.640 -11.253  1.00  0.870          C  
ATOM  22476  C   GLU A1386     -15.480 -22.458 -11.679  1.00  0.890          C  
ATOM  22477  O   GLU A1386     -14.811 -22.529 -12.711  1.00  0.930          O  
ATOM  22478  CB  GLU A1386     -17.807 -23.435 -11.670  1.00  1.200          C  
ATOM  22479  CG  GLU A1386     -18.638 -24.730 -11.649  1.00  1.200          C  
ATOM  22480  CD  GLU A1386     -20.095 -24.523 -11.929  1.00  1.200          C  
ATOM  22481  OE1 GLU A1386     -20.496 -23.392 -12.022  1.00  1.200          O  
ATOM  22482  OE2 GLU A1386     -20.808 -25.487 -12.055  1.00  1.200          O  
ATOM  22483  H   GLU A1386     -17.061 -23.868  -9.224  1.00  1.000          H  
ATOM  22484  HA  GLU A1386     -15.998 -24.525 -11.774  1.00  1.040          H  
ATOM  22485 1HB  GLU A1386     -18.276 -22.722 -10.993  1.00  1.440          H  
ATOM  22486 2HB  GLU A1386     -17.850 -23.013 -12.676  1.00  1.440          H  
ATOM  22487 1HG  GLU A1386     -18.237 -25.401 -12.405  1.00  1.440          H  
ATOM  22488 2HG  GLU A1386     -18.520 -25.217 -10.692  1.00  1.440          H  
ATOM  22489  N   PHE A1387     -15.398 -21.412 -10.855  1.00  0.910          N  
ATOM  22490  CA  PHE A1387     -14.578 -20.257 -11.198  1.00  0.970          C  
ATOM  22491  C   PHE A1387     -13.158 -20.702 -11.534  1.00  0.940          C  
ATOM  22492  O   PHE A1387     -12.628 -20.369 -12.606  1.00  0.980          O  
ATOM  22493  CB  PHE A1387     -14.517 -19.292 -10.015  1.00  1.330          C  
ATOM  22494  CG  PHE A1387     -13.690 -18.067 -10.209  1.00  1.330          C  
ATOM  22495  CD1 PHE A1387     -14.251 -16.917 -10.735  1.00  1.330          C  
ATOM  22496  CD2 PHE A1387     -12.338 -18.056  -9.864  1.00  1.330          C  
ATOM  22497  CE1 PHE A1387     -13.493 -15.783 -10.897  1.00  1.330          C  
ATOM  22498  CE2 PHE A1387     -11.591 -16.927 -10.035  1.00  1.330          C  
ATOM  22499  CZ  PHE A1387     -12.166 -15.792 -10.542  1.00  1.330          C  
ATOM  22500  H   PHE A1387     -15.987 -21.385 -10.015  1.00  1.090          H  
ATOM  22501  HA  PHE A1387     -15.014 -19.766 -12.061  1.00  1.160          H  
ATOM  22502 1HB  PHE A1387     -15.520 -18.993  -9.757  1.00  1.600          H  
ATOM  22503 2HB  PHE A1387     -14.129 -19.809  -9.157  1.00  1.600          H  
ATOM  22504  HD1 PHE A1387     -15.306 -16.912 -11.012  1.00  1.600          H  
ATOM  22505  HD2 PHE A1387     -11.875 -18.951  -9.447  1.00  1.600          H  
ATOM  22506  HE1 PHE A1387     -13.942 -14.880 -11.303  1.00  1.600          H  
ATOM  22507  HE2 PHE A1387     -10.536 -16.917  -9.759  1.00  1.600          H  
ATOM  22508  HZ  PHE A1387     -11.560 -14.902 -10.663  1.00  1.600          H  
ATOM  22509  N   VAL A1388     -12.533 -21.473 -10.633  1.00  0.920          N  
ATOM  22510  CA  VAL A1388     -11.169 -21.909 -10.923  1.00  0.960          C  
ATOM  22511  C   VAL A1388     -11.123 -22.856 -12.135  1.00  0.940          C  
ATOM  22512  O   VAL A1388     -10.148 -22.811 -12.897  1.00  1.000          O  
ATOM  22513  CB  VAL A1388     -10.443 -22.485  -9.674  1.00  1.330          C  
ATOM  22514  CG1 VAL A1388     -11.032 -23.804  -9.213  1.00  1.330          C  
ATOM  22515  CG2 VAL A1388      -8.943 -22.664 -10.013  1.00  1.330          C  
ATOM  22516  H   VAL A1388     -13.024 -21.714  -9.761  1.00  1.100          H  
ATOM  22517  HA  VAL A1388     -10.604 -21.018 -11.190  1.00  1.150          H  
ATOM  22518  HB  VAL A1388     -10.551 -21.780  -8.855  1.00  1.590          H  
ATOM  22519 1HG1 VAL A1388     -10.499 -24.153  -8.329  1.00  1.590          H  
ATOM  22520 2HG1 VAL A1388     -12.057 -23.650  -8.961  1.00  1.590          H  
ATOM  22521 3HG1 VAL A1388     -10.957 -24.562  -9.986  1.00  1.590          H  
ATOM  22522 1HG2 VAL A1388      -8.411 -23.031  -9.136  1.00  1.590          H  
ATOM  22523 2HG2 VAL A1388      -8.823 -23.377 -10.825  1.00  1.590          H  
ATOM  22524 3HG2 VAL A1388      -8.515 -21.714 -10.313  1.00  1.590          H  
ATOM  22525  N   ARG A1389     -12.155 -23.701 -12.312  1.00  0.920          N  
ATOM  22526  CA  ARG A1389     -12.210 -24.593 -13.468  1.00  0.980          C  
ATOM  22527  C   ARG A1389     -12.301 -23.820 -14.790  1.00  1.000          C  
ATOM  22528  O   ARG A1389     -11.867 -24.331 -15.820  1.00  1.080          O  
ATOM  22529  CB  ARG A1389     -13.357 -25.589 -13.382  1.00  1.350          C  
ATOM  22530  CG  ARG A1389     -13.182 -26.674 -12.310  1.00  1.350          C  
ATOM  22531  CD  ARG A1389     -14.321 -27.643 -12.269  1.00  1.350          C  
ATOM  22532  NE  ARG A1389     -14.138 -28.624 -11.192  1.00  1.350          N  
ATOM  22533  CZ  ARG A1389     -14.896 -29.734 -10.964  1.00  1.350          C  
ATOM  22534  NH1 ARG A1389     -15.914 -30.072 -11.760  1.00  1.350          N  
ATOM  22535  NH2 ARG A1389     -14.595 -30.486  -9.919  1.00  1.350          N  
ATOM  22536  H   ARG A1389     -12.899 -23.742 -11.604  1.00  1.100          H  
ATOM  22537  HA  ARG A1389     -11.286 -25.169 -13.484  1.00  1.180          H  
ATOM  22538 1HB  ARG A1389     -14.274 -25.058 -13.183  1.00  1.620          H  
ATOM  22539 2HB  ARG A1389     -13.473 -26.088 -14.342  1.00  1.620          H  
ATOM  22540 1HG  ARG A1389     -12.272 -27.233 -12.514  1.00  1.620          H  
ATOM  22541 2HG  ARG A1389     -13.098 -26.215 -11.328  1.00  1.620          H  
ATOM  22542 1HD  ARG A1389     -15.251 -27.101 -12.088  1.00  1.620          H  
ATOM  22543 2HD  ARG A1389     -14.378 -28.173 -13.217  1.00  1.620          H  
ATOM  22544  HE  ARG A1389     -13.386 -28.424 -10.503  1.00  1.620          H  
ATOM  22545 1HH1 ARG A1389     -16.148 -29.504 -12.557  1.00  1.620          H  
ATOM  22546 2HH1 ARG A1389     -16.474 -30.932 -11.568  1.00  1.620          H  
ATOM  22547 1HH2 ARG A1389     -13.819 -30.218  -9.318  1.00  1.620          H  
ATOM  22548 2HH2 ARG A1389     -15.129 -31.313  -9.713  1.00  1.620          H  
ATOM  22549  N   LEU A1390     -12.891 -22.617 -14.791  1.00  0.980          N  
ATOM  22550  CA  LEU A1390     -12.922 -21.832 -16.021  1.00  1.080          C  
ATOM  22551  C   LEU A1390     -11.557 -21.206 -16.256  1.00  1.040          C  
ATOM  22552  O   LEU A1390     -11.052 -21.165 -17.374  1.00  1.140          O  
ATOM  22553  CB  LEU A1390     -13.936 -20.681 -15.946  1.00  1.470          C  
ATOM  22554  CG  LEU A1390     -15.414 -20.898 -16.393  1.00  1.470          C  
ATOM  22555  CD1 LEU A1390     -15.475 -21.613 -17.735  1.00  1.470          C  
ATOM  22556  CD2 LEU A1390     -16.199 -21.613 -15.299  1.00  1.470          C  
ATOM  22557  H   LEU A1390     -13.338 -22.270 -13.935  1.00  1.180          H  
ATOM  22558  HA  LEU A1390     -13.119 -22.493 -16.855  1.00  1.300          H  
ATOM  22559 1HB  LEU A1390     -13.972 -20.365 -14.902  1.00  1.770          H  
ATOM  22560 2HB  LEU A1390     -13.550 -19.849 -16.528  1.00  1.770          H  
ATOM  22561  HG  LEU A1390     -15.854 -19.929 -16.557  1.00  1.770          H  
ATOM  22562 1HD1 LEU A1390     -16.519 -21.688 -18.045  1.00  1.770          H  
ATOM  22563 2HD1 LEU A1390     -14.918 -21.042 -18.479  1.00  1.770          H  
ATOM  22564 3HD1 LEU A1390     -15.067 -22.615 -17.677  1.00  1.770          H  
ATOM  22565 1HD2 LEU A1390     -17.241 -21.717 -15.611  1.00  1.770          H  
ATOM  22566 2HD2 LEU A1390     -15.774 -22.601 -15.124  1.00  1.770          H  
ATOM  22567 3HD2 LEU A1390     -16.154 -21.031 -14.379  1.00  1.770          H  
ATOM  22568  N   TRP A1391     -10.900 -20.769 -15.190  1.00  0.950          N  
ATOM  22569  CA  TRP A1391      -9.578 -20.181 -15.353  1.00  1.000          C  
ATOM  22570  C   TRP A1391      -8.567 -21.197 -15.866  1.00  1.080          C  
ATOM  22571  O   TRP A1391      -7.664 -20.833 -16.618  1.00  1.150          O  
ATOM  22572  CB  TRP A1391      -9.126 -19.513 -14.059  1.00  1.380          C  
ATOM  22573  CG  TRP A1391      -9.640 -18.109 -13.958  1.00  1.380          C  
ATOM  22574  CD1 TRP A1391     -10.686 -17.643 -13.245  1.00  1.380          C  
ATOM  22575  CD2 TRP A1391      -9.068 -16.956 -14.617  1.00  1.380          C  
ATOM  22576  NE1 TRP A1391     -10.812 -16.285 -13.428  1.00  1.380          N  
ATOM  22577  CE2 TRP A1391      -9.839 -15.854 -14.254  1.00  1.380          C  
ATOM  22578  CE3 TRP A1391      -7.981 -16.775 -15.481  1.00  1.380          C  
ATOM  22579  CZ2 TRP A1391      -9.570 -14.579 -14.723  1.00  1.380          C  
ATOM  22580  CZ3 TRP A1391      -7.717 -15.491 -15.955  1.00  1.380          C  
ATOM  22581  CH2 TRP A1391      -8.497 -14.425 -15.580  1.00  1.380          C  
ATOM  22582  H   TRP A1391     -11.368 -20.784 -14.279  1.00  1.140          H  
ATOM  22583  HA  TRP A1391      -9.643 -19.393 -16.087  1.00  1.200          H  
ATOM  22584 1HB  TRP A1391      -9.504 -20.082 -13.214  1.00  1.660          H  
ATOM  22585 2HB  TRP A1391      -8.039 -19.500 -13.997  1.00  1.660          H  
ATOM  22586  HD1 TRP A1391     -11.338 -18.250 -12.626  1.00  1.660          H  
ATOM  22587  HE1 TRP A1391     -11.518 -15.698 -13.008  1.00  1.660          H  
ATOM  22588  HE3 TRP A1391      -7.366 -17.624 -15.791  1.00  1.660          H  
ATOM  22589  HZ2 TRP A1391     -10.176 -13.717 -14.442  1.00  1.660          H  
ATOM  22590  HZ3 TRP A1391      -6.878 -15.356 -16.646  1.00  1.660          H  
ATOM  22591  HH2 TRP A1391      -8.274 -13.440 -15.966  1.00  1.660          H  
ATOM  22592  N   SER A1392      -8.766 -22.479 -15.549  1.00  1.130          N  
ATOM  22593  CA  SER A1392      -7.882 -23.554 -16.012  1.00  1.270          C  
ATOM  22594  C   SER A1392      -7.931 -23.741 -17.539  1.00  1.310          C  
ATOM  22595  O   SER A1392      -7.042 -24.390 -18.109  1.00  1.500          O  
ATOM  22596  CB  SER A1392      -8.263 -24.885 -15.397  1.00  1.720          C  
ATOM  22597  OG  SER A1392      -9.427 -25.387 -15.958  1.00  1.720          O  
ATOM  22598  H   SER A1392      -9.505 -22.705 -14.876  1.00  1.360          H  
ATOM  22599  HA  SER A1392      -6.859 -23.304 -15.727  1.00  1.520          H  
ATOM  22600 1HB  SER A1392      -7.450 -25.603 -15.524  1.00  2.070          H  
ATOM  22601 2HB  SER A1392      -8.427 -24.746 -14.334  1.00  2.070          H  
ATOM  22602  HG  SER A1392      -9.630 -26.192 -15.481  1.00  2.070          H  
ATOM  22603  N   GLU A1393      -8.965 -23.196 -18.207  1.00  1.220          N  
ATOM  22604  CA  GLU A1393      -9.138 -23.345 -19.648  1.00  1.350          C  
ATOM  22605  C   GLU A1393      -8.221 -22.437 -20.461  1.00  1.390          C  
ATOM  22606  O   GLU A1393      -8.022 -22.670 -21.659  1.00  1.660          O  
ATOM  22607  CB  GLU A1393     -10.584 -23.060 -20.082  1.00  1.840          C  
ATOM  22608  CG  GLU A1393     -11.646 -24.061 -19.630  1.00  1.840          C  
ATOM  22609  CD  GLU A1393     -13.031 -23.670 -20.133  1.00  1.840          C  
ATOM  22610  OE1 GLU A1393     -13.150 -22.579 -20.641  1.00  1.840          O  
ATOM  22611  OE2 GLU A1393     -13.945 -24.457 -20.028  1.00  1.840          O  
ATOM  22612  H   GLU A1393      -9.656 -22.636 -17.701  1.00  1.460          H  
ATOM  22613  HA  GLU A1393      -8.912 -24.378 -19.903  1.00  1.620          H  
ATOM  22614 1HB  GLU A1393     -10.884 -22.099 -19.692  1.00  2.210          H  
ATOM  22615 2HB  GLU A1393     -10.627 -22.993 -21.169  1.00  2.210          H  
ATOM  22616 1HG  GLU A1393     -11.391 -25.051 -20.002  1.00  2.210          H  
ATOM  22617 2HG  GLU A1393     -11.651 -24.098 -18.537  1.00  2.210          H  
ATOM  22618  N   TYR A1394      -7.629 -21.441 -19.824  1.00  1.280          N  
ATOM  22619  CA  TYR A1394      -6.795 -20.463 -20.505  1.00  1.370          C  
ATOM  22620  C   TYR A1394      -5.481 -20.312 -19.771  1.00  1.420          C  
ATOM  22621  O   TYR A1394      -5.224 -21.015 -18.796  1.00  1.600          O  
ATOM  22622  CB  TYR A1394      -7.513 -19.110 -20.550  1.00  1.880          C  
ATOM  22623  CG  TYR A1394      -8.836 -19.106 -21.317  1.00  1.880          C  
ATOM  22624  CD1 TYR A1394     -10.003 -19.511 -20.695  1.00  1.880          C  
ATOM  22625  CD2 TYR A1394      -8.878 -18.675 -22.626  1.00  1.880          C  
ATOM  22626  CE1 TYR A1394     -11.200 -19.500 -21.376  1.00  1.880          C  
ATOM  22627  CE2 TYR A1394     -10.076 -18.661 -23.309  1.00  1.880          C  
ATOM  22628  CZ  TYR A1394     -11.232 -19.076 -22.688  1.00  1.880          C  
ATOM  22629  OH  TYR A1394     -12.422 -19.066 -23.376  1.00  1.880          O  
ATOM  22630  H   TYR A1394      -7.772 -21.339 -18.811  1.00  1.540          H  
ATOM  22631  HA  TYR A1394      -6.586 -20.807 -21.517  1.00  1.640          H  
ATOM  22632 1HB  TYR A1394      -7.710 -18.789 -19.523  1.00  2.260          H  
ATOM  22633 2HB  TYR A1394      -6.859 -18.357 -20.993  1.00  2.260          H  
ATOM  22634  HD1 TYR A1394      -9.976 -19.850 -19.665  1.00  2.260          H  
ATOM  22635  HD2 TYR A1394      -7.967 -18.346 -23.123  1.00  2.260          H  
ATOM  22636  HE1 TYR A1394     -12.114 -19.832 -20.879  1.00  2.260          H  
ATOM  22637  HE2 TYR A1394     -10.109 -18.323 -24.345  1.00  2.260          H  
ATOM  22638  HH  TYR A1394     -13.097 -19.510 -22.853  1.00  2.260          H  
ATOM  22639  N   ASP A1395      -4.579 -19.504 -20.319  1.00  1.310          N  
ATOM  22640  CA  ASP A1395      -3.355 -19.189 -19.609  1.00  1.380          C  
ATOM  22641  C   ASP A1395      -2.610 -20.407 -19.038  1.00  1.450          C  
ATOM  22642  O   ASP A1395      -2.337 -20.449 -17.835  1.00  1.520          O  
ATOM  22643  CB  ASP A1395      -3.707 -18.210 -18.506  1.00  1.900          C  
ATOM  22644  CG  ASP A1395      -4.297 -16.951 -19.078  1.00  1.900          C  
ATOM  22645  OD1 ASP A1395      -3.770 -16.482 -20.061  1.00  1.900          O  
ATOM  22646  OD2 ASP A1395      -5.303 -16.492 -18.584  1.00  1.900          O  
ATOM  22647  H   ASP A1395      -4.794 -19.005 -21.173  1.00  1.570          H  
ATOM  22648  HA  ASP A1395      -2.689 -18.673 -20.301  1.00  1.660          H  
ATOM  22649 1HB  ASP A1395      -4.408 -18.657 -17.799  1.00  2.280          H  
ATOM  22650 2HB  ASP A1395      -2.806 -17.954 -17.973  1.00  2.280          H  
ATOM  22651  N   PRO A1396      -2.205 -21.391 -19.867  1.00  1.650          N  
ATOM  22652  CA  PRO A1396      -1.611 -22.667 -19.466  1.00  1.840          C  
ATOM  22653  C   PRO A1396      -0.168 -22.558 -18.958  1.00  1.580          C  
ATOM  22654  O   PRO A1396       0.757 -23.114 -19.553  1.00  1.780          O  
ATOM  22655  CB  PRO A1396      -1.649 -23.432 -20.791  1.00  2.760          C  
ATOM  22656  CG  PRO A1396      -1.469 -22.377 -21.838  1.00  2.760          C  
ATOM  22657  CD  PRO A1396      -2.266 -21.196 -21.327  1.00  2.760          C  
ATOM  22658  HA  PRO A1396      -2.253 -23.131 -18.707  1.00  2.210          H  
ATOM  22659 1HB  PRO A1396      -0.861 -24.173 -20.794  1.00  3.310          H  
ATOM  22660 2HB  PRO A1396      -2.595 -23.956 -20.916  1.00  3.310          H  
ATOM  22661 1HG  PRO A1396      -0.398 -22.145 -21.953  1.00  3.310          H  
ATOM  22662 2HG  PRO A1396      -1.829 -22.743 -22.810  1.00  3.310          H  
ATOM  22663 1HD  PRO A1396      -1.775 -20.264 -21.627  1.00  3.310          H  
ATOM  22664 2HD  PRO A1396      -3.293 -21.278 -21.699  1.00  3.310          H  
ATOM  22665  N   ASP A1397       0.002 -21.761 -17.912  1.00  1.280          N  
ATOM  22666  CA  ASP A1397       1.262 -21.485 -17.236  1.00  1.090          C  
ATOM  22667  C   ASP A1397       0.921 -20.885 -15.860  1.00  1.220          C  
ATOM  22668  O   ASP A1397       0.676 -19.679 -15.750  1.00  1.890          O  
ATOM  22669  CB  ASP A1397       2.128 -20.533 -18.080  1.00  1.600          C  
ATOM  22670  CG  ASP A1397       3.534 -20.328 -17.520  1.00  1.600          C  
ATOM  22671  OD1 ASP A1397       3.795 -20.828 -16.452  1.00  1.600          O  
ATOM  22672  OD2 ASP A1397       4.347 -19.670 -18.169  1.00  1.600          O  
ATOM  22673  H   ASP A1397      -0.841 -21.352 -17.521  1.00  1.540          H  
ATOM  22674  HA  ASP A1397       1.800 -22.422 -17.085  1.00  1.310          H  
ATOM  22675 1HB  ASP A1397       2.214 -20.925 -19.095  1.00  1.920          H  
ATOM  22676 2HB  ASP A1397       1.635 -19.565 -18.146  1.00  1.920          H  
ATOM  22677  N   ALA A1398       0.803 -21.686 -14.795  1.00  1.230          N  
ATOM  22678  CA  ALA A1398       0.295 -21.128 -13.521  1.00  1.450          C  
ATOM  22679  C   ALA A1398       1.352 -20.332 -12.729  1.00  1.370          C  
ATOM  22680  O   ALA A1398       1.731 -20.709 -11.620  1.00  1.980          O  
ATOM  22681  CB  ALA A1398      -0.265 -22.237 -12.642  1.00  1.940          C  
ATOM  22682  H   ALA A1398       1.037 -22.666 -14.880  1.00  1.480          H  
ATOM  22683  HA  ALA A1398      -0.518 -20.445 -13.763  1.00  1.740          H  
ATOM  22684 1HB  ALA A1398      -0.686 -21.813 -11.728  1.00  2.330          H  
ATOM  22685 2HB  ALA A1398      -1.049 -22.757 -13.188  1.00  2.330          H  
ATOM  22686 3HB  ALA A1398       0.527 -22.926 -12.387  1.00  2.330          H  
ATOM  22687  N   LYS A1399       1.776 -19.207 -13.309  1.00  1.220          N  
ATOM  22688  CA  LYS A1399       2.781 -18.285 -12.765  1.00  1.190          C  
ATOM  22689  C   LYS A1399       2.183 -16.942 -12.338  1.00  1.270          C  
ATOM  22690  O   LYS A1399       2.910 -15.993 -12.044  1.00  1.450          O  
ATOM  22691  CB  LYS A1399       3.895 -18.042 -13.781  1.00  1.680          C  
ATOM  22692  CG  LYS A1399       3.446 -17.318 -15.048  1.00  1.680          C  
ATOM  22693  CD  LYS A1399       4.596 -17.144 -16.018  1.00  1.680          C  
ATOM  22694  CE  LYS A1399       4.137 -16.478 -17.305  1.00  1.680          C  
ATOM  22695  NZ  LYS A1399       5.235 -16.368 -18.286  1.00  1.680          N  
ATOM  22696  H   LYS A1399       1.384 -19.029 -14.227  1.00  1.460          H  
ATOM  22697  HA  LYS A1399       3.220 -18.748 -11.882  1.00  1.430          H  
ATOM  22698 1HB  LYS A1399       4.688 -17.459 -13.319  1.00  2.010          H  
ATOM  22699 2HB  LYS A1399       4.320 -19.002 -14.084  1.00  2.010          H  
ATOM  22700 1HG  LYS A1399       2.671 -17.907 -15.539  1.00  2.010          H  
ATOM  22701 2HG  LYS A1399       3.035 -16.340 -14.798  1.00  2.010          H  
ATOM  22702 1HD  LYS A1399       5.369 -16.536 -15.557  1.00  2.010          H  
ATOM  22703 2HD  LYS A1399       5.020 -18.120 -16.254  1.00  2.010          H  
ATOM  22704 1HE  LYS A1399       3.332 -17.072 -17.742  1.00  2.010          H  
ATOM  22705 2HE  LYS A1399       3.758 -15.481 -17.080  1.00  2.010          H  
ATOM  22706 1HZ  LYS A1399       4.895 -15.931 -19.130  1.00  2.010          H  
ATOM  22707 2HZ  LYS A1399       5.987 -15.817 -17.900  1.00  2.010          H  
ATOM  22708 3HZ  LYS A1399       5.573 -17.310 -18.503  1.00  2.010          H  
ATOM  22709  N   GLY A1400       0.862 -16.864 -12.333  1.00  1.290          N  
ATOM  22710  CA  GLY A1400       0.131 -15.649 -11.981  1.00  1.390          C  
ATOM  22711  C   GLY A1400      -0.634 -15.026 -13.149  1.00  1.360          C  
ATOM  22712  O   GLY A1400      -0.266 -15.165 -14.319  1.00  1.400          O  
ATOM  22713  H   GLY A1400       0.362 -17.703 -12.573  1.00  1.550          H  
ATOM  22714 1HA  GLY A1400      -0.570 -15.880 -11.180  1.00  1.670          H  
ATOM  22715 2HA  GLY A1400       0.828 -14.916 -11.580  1.00  1.670          H  
ATOM  22716  N   ARG A1401      -1.745 -14.381 -12.800  1.00  1.350          N  
ATOM  22717  CA  ARG A1401      -2.675 -13.717 -13.715  1.00  1.360          C  
ATOM  22718  C   ARG A1401      -2.575 -12.188 -13.565  1.00  1.410          C  
ATOM  22719  O   ARG A1401      -1.492 -11.830 -13.097  1.00  1.490          O  
ATOM  22720  CB  ARG A1401      -4.104 -14.188 -13.409  1.00  1.900          C  
ATOM  22721  CG  ARG A1401      -4.397 -15.725 -13.566  1.00  1.900          C  
ATOM  22722  CD  ARG A1401      -4.387 -16.197 -14.979  1.00  1.900          C  
ATOM  22723  NE  ARG A1401      -3.047 -16.453 -15.429  1.00  1.900          N  
ATOM  22724  CZ  ARG A1401      -2.379 -17.590 -15.251  1.00  1.900          C  
ATOM  22725  NH1 ARG A1401      -2.963 -18.621 -14.678  1.00  1.900          N  
ATOM  22726  NH2 ARG A1401      -1.134 -17.668 -15.679  1.00  1.900          N  
ATOM  22727  H   ARG A1401      -1.944 -14.332 -11.811  1.00  1.620          H  
ATOM  22728  HA  ARG A1401      -2.396 -13.978 -14.726  1.00  1.630          H  
ATOM  22729 1HB  ARG A1401      -4.281 -13.977 -12.380  1.00  2.280          H  
ATOM  22730 2HB  ARG A1401      -4.848 -13.627 -13.952  1.00  2.280          H  
ATOM  22731 1HG  ARG A1401      -3.651 -16.290 -13.009  1.00  2.280          H  
ATOM  22732 2HG  ARG A1401      -5.387 -15.943 -13.169  1.00  2.280          H  
ATOM  22733 1HD  ARG A1401      -4.959 -17.113 -15.064  1.00  2.280          H  
ATOM  22734 2HD  ARG A1401      -4.824 -15.477 -15.629  1.00  2.280          H  
ATOM  22735  HE  ARG A1401      -2.547 -15.705 -15.887  1.00  2.280          H  
ATOM  22736 1HH1 ARG A1401      -3.925 -18.553 -14.395  1.00  2.280          H  
ATOM  22737 2HH1 ARG A1401      -2.462 -19.490 -14.566  1.00  2.280          H  
ATOM  22738 1HH2 ARG A1401      -0.698 -16.871 -16.136  1.00  2.280          H  
ATOM  22739 2HH2 ARG A1401      -0.595 -18.530 -15.576  1.00  2.280          H  
ATOM  22740  N   ILE A1402      -3.123 -11.441 -14.560  1.00  1.390          N  
ATOM  22741  CA  ILE A1402      -3.045 -11.672 -16.023  1.00  1.470          C  
ATOM  22742  C   ILE A1402      -3.222 -10.340 -16.737  1.00  1.540          C  
ATOM  22743  O   ILE A1402      -3.902  -9.450 -16.230  1.00  1.520          O  
ATOM  22744  CB  ILE A1402      -4.155 -12.645 -16.570  1.00  2.030          C  
ATOM  22745  CG1 ILE A1402      -3.913 -13.094 -18.055  1.00  2.030          C  
ATOM  22746  CG2 ILE A1402      -5.568 -12.011 -16.456  1.00  2.030          C  
ATOM  22747  CD1 ILE A1402      -2.677 -13.966 -18.272  1.00  2.030          C  
ATOM  22748  H   ILE A1402      -4.076 -11.201 -14.291  1.00  1.670          H  
ATOM  22749  HA  ILE A1402      -2.059 -12.058 -16.262  1.00  1.760          H  
ATOM  22750  HB  ILE A1402      -4.146 -13.501 -16.032  1.00  2.430          H  
ATOM  22751 1HG1 ILE A1402      -4.774 -13.703 -18.359  1.00  2.430          H  
ATOM  22752 2HG1 ILE A1402      -3.882 -12.242 -18.713  1.00  2.430          H  
ATOM  22753 1HG2 ILE A1402      -6.297 -12.724 -16.815  1.00  2.430          H  
ATOM  22754 2HG2 ILE A1402      -5.790 -11.758 -15.420  1.00  2.430          H  
ATOM  22755 3HG2 ILE A1402      -5.644 -11.113 -17.057  1.00  2.430          H  
ATOM  22756 1HD1 ILE A1402      -2.638 -14.261 -19.327  1.00  2.430          H  
ATOM  22757 2HD1 ILE A1402      -1.770 -13.430 -18.025  1.00  2.430          H  
ATOM  22758 3HD1 ILE A1402      -2.745 -14.853 -17.666  1.00  2.430          H  
ATOM  22759  N   LYS A1403      -2.674 -10.194 -17.933  1.00  1.650          N  
ATOM  22760  CA  LYS A1403      -2.950  -8.970 -18.678  1.00  1.740          C  
ATOM  22761  C   LYS A1403      -4.472  -8.798 -18.724  1.00  1.730          C  
ATOM  22762  O   LYS A1403      -5.190  -9.743 -19.087  1.00  1.710          O  
ATOM  22763  CB  LYS A1403      -2.392  -9.049 -20.101  1.00  2.400          C  
ATOM  22764  CG  LYS A1403      -0.866  -9.078 -20.200  1.00  2.400          C  
ATOM  22765  CD  LYS A1403      -0.411  -9.123 -21.665  1.00  2.400          C  
ATOM  22766  CE  LYS A1403       1.114  -9.169 -21.792  1.00  2.400          C  
ATOM  22767  NZ  LYS A1403       1.553  -9.231 -23.220  1.00  2.400          N  
ATOM  22768  H   LYS A1403      -2.097 -10.926 -18.327  1.00  1.980          H  
ATOM  22769  HA  LYS A1403      -2.521  -8.113 -18.154  1.00  2.090          H  
ATOM  22770 1HB  LYS A1403      -2.784  -9.936 -20.598  1.00  2.880          H  
ATOM  22771 2HB  LYS A1403      -2.738  -8.180 -20.665  1.00  2.880          H  
ATOM  22772 1HG  LYS A1403      -0.460  -8.184 -19.727  1.00  2.880          H  
ATOM  22773 2HG  LYS A1403      -0.479  -9.952 -19.678  1.00  2.880          H  
ATOM  22774 1HD  LYS A1403      -0.831 -10.008 -22.145  1.00  2.880          H  
ATOM  22775 2HD  LYS A1403      -0.776  -8.241 -22.186  1.00  2.880          H  
ATOM  22776 1HE  LYS A1403       1.537  -8.279 -21.331  1.00  2.880          H  
ATOM  22777 2HE  LYS A1403       1.489 -10.051 -21.271  1.00  2.880          H  
ATOM  22778 1HZ  LYS A1403       2.562  -9.260 -23.260  1.00  2.880          H  
ATOM  22779 2HZ  LYS A1403       1.177 -10.062 -23.657  1.00  2.880          H  
ATOM  22780 3HZ  LYS A1403       1.222  -8.413 -23.714  1.00  2.880          H  
ATOM  22781  N   HIS A1404      -4.949  -7.574 -18.447  1.00  1.750          N  
ATOM  22782  CA  HIS A1404      -6.377  -7.219 -18.376  1.00  1.760          C  
ATOM  22783  C   HIS A1404      -7.118  -7.509 -19.668  1.00  1.810          C  
ATOM  22784  O   HIS A1404      -8.343  -7.624 -19.701  1.00  1.800          O  
ATOM  22785  CB  HIS A1404      -6.534  -5.726 -18.110  1.00  2.460          C  
ATOM  22786  CG  HIS A1404      -6.246  -4.892 -19.346  1.00  2.460          C  
ATOM  22787  ND1 HIS A1404      -4.977  -4.708 -19.850  1.00  2.460          N  
ATOM  22788  CD2 HIS A1404      -7.074  -4.197 -20.160  1.00  2.460          C  
ATOM  22789  CE1 HIS A1404      -5.035  -3.934 -20.915  1.00  2.460          C  
ATOM  22790  NE2 HIS A1404      -6.295  -3.607 -21.126  1.00  2.460          N  
ATOM  22791  H   HIS A1404      -4.278  -6.840 -18.198  1.00  2.100          H  
ATOM  22792  HA  HIS A1404      -6.851  -7.776 -17.571  1.00  2.110          H  
ATOM  22793 1HB  HIS A1404      -7.548  -5.516 -17.771  1.00  2.950          H  
ATOM  22794 2HB  HIS A1404      -5.849  -5.425 -17.321  1.00  2.950          H  
ATOM  22795  HD2 HIS A1404      -8.156  -4.120 -20.063  1.00  2.950          H  
ATOM  22796  HE1 HIS A1404      -4.183  -3.620 -21.518  1.00  2.950          H  
ATOM  22797  HE2 HIS A1404      -6.637  -3.022 -21.876  1.00  2.950          H  
ATOM  22798  N   LEU A1405      -6.374  -7.716 -20.724  1.00  1.880          N  
ATOM  22799  CA  LEU A1405      -6.913  -7.979 -22.028  1.00  1.980          C  
ATOM  22800  C   LEU A1405      -7.818  -9.208 -22.007  1.00  1.880          C  
ATOM  22801  O   LEU A1405      -8.797  -9.250 -22.753  1.00  1.960          O  
ATOM  22802  CB  LEU A1405      -5.744  -8.231 -22.981  1.00  2.730          C  
ATOM  22803  CG  LEU A1405      -4.805  -7.024 -23.256  1.00  2.730          C  
ATOM  22804  CD1 LEU A1405      -3.603  -7.518 -24.036  1.00  2.730          C  
ATOM  22805  CD2 LEU A1405      -5.540  -5.934 -24.028  1.00  2.730          C  
ATOM  22806  H   LEU A1405      -5.377  -7.637 -20.597  1.00  2.260          H  
ATOM  22807  HA  LEU A1405      -7.507  -7.126 -22.343  1.00  2.380          H  
ATOM  22808 1HB  LEU A1405      -5.140  -9.041 -22.567  1.00  3.280          H  
ATOM  22809 2HB  LEU A1405      -6.150  -8.568 -23.933  1.00  3.280          H  
ATOM  22810  HG  LEU A1405      -4.451  -6.613 -22.311  1.00  3.280          H  
ATOM  22811 1HD1 LEU A1405      -2.922  -6.687 -24.223  1.00  3.280          H  
ATOM  22812 2HD1 LEU A1405      -3.087  -8.284 -23.459  1.00  3.280          H  
ATOM  22813 3HD1 LEU A1405      -3.929  -7.939 -24.987  1.00  3.280          H  
ATOM  22814 1HD2 LEU A1405      -4.858  -5.105 -24.211  1.00  3.280          H  
ATOM  22815 2HD2 LEU A1405      -5.890  -6.334 -24.979  1.00  3.280          H  
ATOM  22816 3HD2 LEU A1405      -6.386  -5.572 -23.456  1.00  3.280          H  
ATOM  22817  N   ASP A1406      -7.500 -10.216 -21.166  1.00  1.760          N  
ATOM  22818  CA  ASP A1406      -8.332 -11.419 -21.098  1.00  1.690          C  
ATOM  22819  C   ASP A1406      -9.221 -11.566 -19.851  1.00  1.580          C  
ATOM  22820  O   ASP A1406      -9.766 -12.653 -19.613  1.00  1.580          O  
ATOM  22821  CB  ASP A1406      -7.492 -12.690 -21.307  1.00  2.390          C  
ATOM  22822  CG  ASP A1406      -7.022 -12.867 -22.772  1.00  2.390          C  
ATOM  22823  OD1 ASP A1406      -7.849 -12.718 -23.671  1.00  2.390          O  
ATOM  22824  OD2 ASP A1406      -5.862 -13.146 -22.985  1.00  2.390          O  
ATOM  22825  H   ASP A1406      -6.674 -10.148 -20.557  1.00  2.110          H  
ATOM  22826  HA  ASP A1406      -9.003 -11.377 -21.953  1.00  2.030          H  
ATOM  22827 1HB  ASP A1406      -6.608 -12.656 -20.657  1.00  2.870          H  
ATOM  22828 2HB  ASP A1406      -8.060 -13.572 -21.021  1.00  2.870          H  
ATOM  22829  N   VAL A1407      -9.428 -10.506 -19.054  1.00  1.570          N  
ATOM  22830  CA  VAL A1407     -10.333 -10.728 -17.915  1.00  1.520          C  
ATOM  22831  C   VAL A1407     -11.785 -10.837 -18.382  1.00  1.570          C  
ATOM  22832  O   VAL A1407     -12.585 -11.525 -17.747  1.00  1.540          O  
ATOM  22833  CB  VAL A1407     -10.157  -9.743 -16.724  1.00  2.150          C  
ATOM  22834  CG1 VAL A1407      -8.814  -9.941 -16.102  1.00  2.150          C  
ATOM  22835  CG2 VAL A1407     -10.254  -8.288 -17.128  1.00  2.150          C  
ATOM  22836  H   VAL A1407      -8.996  -9.595 -19.260  1.00  1.880          H  
ATOM  22837  HA  VAL A1407     -10.078 -11.700 -17.492  1.00  1.820          H  
ATOM  22838  HB  VAL A1407     -10.922  -9.969 -15.982  1.00  2.580          H  
ATOM  22839 1HG1 VAL A1407      -8.748  -9.276 -15.267  1.00  2.580          H  
ATOM  22840 2HG1 VAL A1407      -8.710 -10.969 -15.761  1.00  2.580          H  
ATOM  22841 3HG1 VAL A1407      -8.027  -9.722 -16.820  1.00  2.580          H  
ATOM  22842 1HG2 VAL A1407     -10.127  -7.659 -16.245  1.00  2.580          H  
ATOM  22843 2HG2 VAL A1407      -9.501  -8.067 -17.806  1.00  2.580          H  
ATOM  22844 3HG2 VAL A1407     -11.184  -8.076 -17.576  1.00  2.580          H  
ATOM  22845  N   VAL A1408     -12.127 -10.170 -19.488  1.00  1.690          N  
ATOM  22846  CA  VAL A1408     -13.463 -10.272 -20.063  1.00  1.810          C  
ATOM  22847  C   VAL A1408     -13.631 -11.621 -20.749  1.00  1.790          C  
ATOM  22848  O   VAL A1408     -14.723 -12.190 -20.762  1.00  1.920          O  
ATOM  22849  CB  VAL A1408     -13.771  -9.082 -20.990  1.00  2.490          C  
ATOM  22850  CG1 VAL A1408     -13.009  -9.167 -22.313  1.00  2.490          C  
ATOM  22851  CG2 VAL A1408     -15.266  -9.039 -21.208  1.00  2.490          C  
ATOM  22852  H   VAL A1408     -11.432  -9.588 -19.935  1.00  2.030          H  
ATOM  22853  HA  VAL A1408     -14.192 -10.249 -19.270  1.00  2.170          H  
ATOM  22854  HB  VAL A1408     -13.450  -8.161 -20.499  1.00  2.980          H  
ATOM  22855 1HG1 VAL A1408     -13.252  -8.294 -22.916  1.00  2.980          H  
ATOM  22856 2HG1 VAL A1408     -11.930  -9.184 -22.128  1.00  2.980          H  
ATOM  22857 3HG1 VAL A1408     -13.291 -10.053 -22.863  1.00  2.980          H  
ATOM  22858 1HG2 VAL A1408     -15.503  -8.220 -21.823  1.00  2.980          H  
ATOM  22859 2HG2 VAL A1408     -15.589  -9.933 -21.684  1.00  2.980          H  
ATOM  22860 3HG2 VAL A1408     -15.774  -8.938 -20.251  1.00  2.980          H  
ATOM  22861  N   THR A1409     -12.549 -12.137 -21.330  1.00  1.700          N  
ATOM  22862  CA  THR A1409     -12.565 -13.435 -21.986  1.00  1.700          C  
ATOM  22863  C   THR A1409     -13.048 -14.452 -20.974  1.00  1.640          C  
ATOM  22864  O   THR A1409     -13.944 -15.250 -21.256  1.00  1.730          O  
ATOM  22865  CB  THR A1409     -11.146 -13.839 -22.487  1.00  2.380          C  
ATOM  22866  OG1 THR A1409     -10.671 -12.878 -23.463  1.00  2.380          O  
ATOM  22867  CG2 THR A1409     -11.165 -15.243 -23.107  1.00  2.380          C  
ATOM  22868  H   THR A1409     -11.693 -11.602 -21.319  1.00  2.040          H  
ATOM  22869  HA  THR A1409     -13.259 -13.425 -22.819  1.00  2.040          H  
ATOM  22870  HB  THR A1409     -10.467 -13.855 -21.658  1.00  2.860          H  
ATOM  22871  HG1 THR A1409      -9.671 -12.933 -23.559  1.00  2.860          H  
ATOM  22872 1HG2 THR A1409     -10.158 -15.502 -23.434  1.00  2.860          H  
ATOM  22873 2HG2 THR A1409     -11.504 -15.976 -22.376  1.00  2.860          H  
ATOM  22874 3HG2 THR A1409     -11.838 -15.254 -23.962  1.00  2.860          H  
ATOM  22875  N   LEU A1410     -12.475 -14.398 -19.774  1.00  1.560          N  
ATOM  22876  CA  LEU A1410     -12.888 -15.320 -18.746  1.00  1.490          C  
ATOM  22877  C   LEU A1410     -14.197 -14.961 -18.052  1.00  1.500          C  
ATOM  22878  O   LEU A1410     -14.996 -15.854 -17.787  1.00  1.510          O  
ATOM  22879  CB  LEU A1410     -11.788 -15.437 -17.700  1.00  2.110          C  
ATOM  22880  CG  LEU A1410     -10.728 -16.516 -17.917  1.00  2.110          C  
ATOM  22881  CD1 LEU A1410     -11.354 -17.919 -17.813  1.00  2.110          C  
ATOM  22882  CD2 LEU A1410     -10.012 -16.280 -19.241  1.00  2.110          C  
ATOM  22883  H   LEU A1410     -11.708 -13.741 -19.608  1.00  1.870          H  
ATOM  22884  HA  LEU A1410     -13.041 -16.275 -19.229  1.00  1.790          H  
ATOM  22885 1HB  LEU A1410     -11.260 -14.480 -17.663  1.00  2.540          H  
ATOM  22886 2HB  LEU A1410     -12.242 -15.604 -16.725  1.00  2.540          H  
ATOM  22887  HG  LEU A1410     -10.030 -16.441 -17.159  1.00  2.540          H  
ATOM  22888 1HD1 LEU A1410     -10.578 -18.649 -17.928  1.00  2.540          H  
ATOM  22889 2HD1 LEU A1410     -11.815 -18.029 -16.829  1.00  2.540          H  
ATOM  22890 3HD1 LEU A1410     -12.099 -18.094 -18.574  1.00  2.540          H  
ATOM  22891 1HD2 LEU A1410      -9.234 -17.012 -19.350  1.00  2.540          H  
ATOM  22892 2HD2 LEU A1410     -10.695 -16.365 -20.075  1.00  2.540          H  
ATOM  22893 3HD2 LEU A1410      -9.566 -15.284 -19.235  1.00  2.540          H  
ATOM  22894  N   LEU A1411     -14.486 -13.675 -17.788  1.00  1.520          N  
ATOM  22895  CA  LEU A1411     -15.740 -13.364 -17.103  1.00  1.590          C  
ATOM  22896  C   LEU A1411     -16.942 -13.825 -17.896  1.00  1.660          C  
ATOM  22897  O   LEU A1411     -17.889 -14.372 -17.327  1.00  1.770          O  
ATOM  22898  CB  LEU A1411     -15.879 -11.884 -16.756  1.00  2.200          C  
ATOM  22899  CG  LEU A1411     -17.233 -11.478 -16.041  1.00  2.200          C  
ATOM  22900  CD1 LEU A1411     -17.456 -12.270 -14.750  1.00  2.200          C  
ATOM  22901  CD2 LEU A1411     -17.169 -10.023 -15.694  1.00  2.200          C  
ATOM  22902  H   LEU A1411     -13.821 -12.924 -17.986  1.00  1.820          H  
ATOM  22903  HA  LEU A1411     -15.725 -13.899 -16.164  1.00  1.910          H  
ATOM  22904 1HB  LEU A1411     -15.045 -11.594 -16.120  1.00  2.640          H  
ATOM  22905 2HB  LEU A1411     -15.811 -11.317 -17.682  1.00  2.640          H  
ATOM  22906  HG  LEU A1411     -18.065 -11.662 -16.716  1.00  2.640          H  
ATOM  22907 1HD1 LEU A1411     -18.389 -11.949 -14.289  1.00  2.640          H  
ATOM  22908 2HD1 LEU A1411     -17.523 -13.334 -14.953  1.00  2.640          H  
ATOM  22909 3HD1 LEU A1411     -16.630 -12.084 -14.069  1.00  2.640          H  
ATOM  22910 1HD2 LEU A1411     -18.064  -9.706 -15.221  1.00  2.640          H  
ATOM  22911 2HD2 LEU A1411     -16.340  -9.862 -15.017  1.00  2.640          H  
ATOM  22912 3HD2 LEU A1411     -17.022  -9.452 -16.600  1.00  2.640          H  
ATOM  22913  N   ARG A1412     -16.890 -13.670 -19.217  1.00  1.680          N  
ATOM  22914  CA  ARG A1412     -17.977 -14.072 -20.099  1.00  1.780          C  
ATOM  22915  C   ARG A1412     -18.269 -15.579 -20.068  1.00  1.760          C  
ATOM  22916  O   ARG A1412     -19.280 -16.016 -20.618  1.00  1.960          O  
ATOM  22917  CB  ARG A1412     -17.702 -13.638 -21.534  1.00  2.450          C  
ATOM  22918  CG  ARG A1412     -17.786 -12.131 -21.758  1.00  2.450          C  
ATOM  22919  CD  ARG A1412     -17.441 -11.711 -23.153  1.00  2.450          C  
ATOM  22920  NE  ARG A1412     -16.027 -11.870 -23.479  1.00  2.450          N  
ATOM  22921  CZ  ARG A1412     -15.501 -11.684 -24.719  1.00  2.450          C  
ATOM  22922  NH1 ARG A1412     -16.279 -11.366 -25.739  1.00  2.450          N  
ATOM  22923  NH2 ARG A1412     -14.206 -11.815 -24.920  1.00  2.450          N  
ATOM  22924  H   ARG A1412     -16.071 -13.216 -19.635  1.00  2.020          H  
ATOM  22925  HA  ARG A1412     -18.875 -13.551 -19.768  1.00  2.140          H  
ATOM  22926 1HB  ARG A1412     -16.695 -13.965 -21.820  1.00  2.940          H  
ATOM  22927 2HB  ARG A1412     -18.407 -14.122 -22.205  1.00  2.940          H  
ATOM  22928 1HG  ARG A1412     -18.800 -11.800 -21.553  1.00  2.940          H  
ATOM  22929 2HG  ARG A1412     -17.115 -11.637 -21.076  1.00  2.940          H  
ATOM  22930 1HD  ARG A1412     -18.027 -12.301 -23.856  1.00  2.940          H  
ATOM  22931 2HD  ARG A1412     -17.688 -10.654 -23.261  1.00  2.940          H  
ATOM  22932  HE  ARG A1412     -15.386 -12.105 -22.706  1.00  2.940          H  
ATOM  22933 1HH1 ARG A1412     -17.274 -11.260 -25.612  1.00  2.940          H  
ATOM  22934 2HH1 ARG A1412     -15.878 -11.231 -26.659  1.00  2.940          H  
ATOM  22935 1HH2 ARG A1412     -13.600 -12.051 -24.151  1.00  2.940          H  
ATOM  22936 2HH2 ARG A1412     -13.817 -11.676 -25.842  1.00  2.940          H  
ATOM  22937  N   LYS A1413     -17.365 -16.375 -19.489  1.00  1.600          N  
ATOM  22938  CA  LYS A1413     -17.535 -17.808 -19.391  1.00  1.590          C  
ATOM  22939  C   LYS A1413     -17.856 -18.281 -17.963  1.00  1.590          C  
ATOM  22940  O   LYS A1413     -18.116 -19.472 -17.769  1.00  1.810          O  
ATOM  22941  CB  LYS A1413     -16.266 -18.506 -19.888  1.00  2.230          C  
ATOM  22942  CG  LYS A1413     -15.856 -18.164 -21.340  1.00  2.230          C  
ATOM  22943  CD  LYS A1413     -16.886 -18.630 -22.380  1.00  2.230          C  
ATOM  22944  CE  LYS A1413     -16.386 -18.382 -23.805  1.00  2.230          C  
ATOM  22945  NZ  LYS A1413     -17.401 -18.789 -24.832  1.00  2.230          N  
ATOM  22946  H   LYS A1413     -16.539 -15.972 -19.045  1.00  1.920          H  
ATOM  22947  HA  LYS A1413     -18.377 -18.101 -20.015  1.00  1.910          H  
ATOM  22948 1HB  LYS A1413     -15.433 -18.234 -19.234  1.00  2.680          H  
ATOM  22949 2HB  LYS A1413     -16.396 -19.583 -19.823  1.00  2.680          H  
ATOM  22950 1HG  LYS A1413     -15.745 -17.079 -21.421  1.00  2.680          H  
ATOM  22951 2HG  LYS A1413     -14.888 -18.617 -21.557  1.00  2.680          H  
ATOM  22952 1HD  LYS A1413     -17.092 -19.692 -22.245  1.00  2.680          H  
ATOM  22953 2HD  LYS A1413     -17.812 -18.072 -22.250  1.00  2.680          H  
ATOM  22954 1HE  LYS A1413     -16.168 -17.320 -23.924  1.00  2.680          H  
ATOM  22955 2HE  LYS A1413     -15.470 -18.951 -23.967  1.00  2.680          H  
ATOM  22956 1HZ  LYS A1413     -17.037 -18.608 -25.757  1.00  2.680          H  
ATOM  22957 2HZ  LYS A1413     -17.605 -19.775 -24.737  1.00  2.680          H  
ATOM  22958 3HZ  LYS A1413     -18.250 -18.256 -24.694  1.00  2.680          H  
ATOM  22959  N   ILE A1414     -17.866 -17.371 -16.969  1.00  1.550          N  
ATOM  22960  CA  ILE A1414     -18.107 -17.783 -15.584  1.00  1.590          C  
ATOM  22961  C   ILE A1414     -19.588 -18.075 -15.412  1.00  1.610          C  
ATOM  22962  O   ILE A1414     -20.453 -17.273 -15.792  1.00  2.110          O  
ATOM  22963  CB  ILE A1414     -17.645 -16.722 -14.526  1.00  2.210          C  
ATOM  22964  CG1 ILE A1414     -16.120 -16.404 -14.616  1.00  2.210          C  
ATOM  22965  CG2 ILE A1414     -18.003 -17.190 -13.074  1.00  2.210          C  
ATOM  22966  CD1 ILE A1414     -15.144 -17.534 -14.376  1.00  2.210          C  
ATOM  22967  H   ILE A1414     -17.740 -16.376 -17.175  1.00  1.860          H  
ATOM  22968  HA  ILE A1414     -17.574 -18.707 -15.395  1.00  1.910          H  
ATOM  22969  HB  ILE A1414     -18.142 -15.791 -14.743  1.00  2.650          H  
ATOM  22970 1HG1 ILE A1414     -15.941 -16.050 -15.606  1.00  2.650          H  
ATOM  22971 2HG1 ILE A1414     -15.898 -15.607 -13.911  1.00  2.650          H  
ATOM  22972 1HG2 ILE A1414     -17.701 -16.432 -12.367  1.00  2.650          H  
ATOM  22973 2HG2 ILE A1414     -19.072 -17.344 -12.981  1.00  2.650          H  
ATOM  22974 3HG2 ILE A1414     -17.496 -18.122 -12.842  1.00  2.650          H  
ATOM  22975 1HD1 ILE A1414     -14.125 -17.156 -14.495  1.00  2.650          H  
ATOM  22976 2HD1 ILE A1414     -15.253 -17.918 -13.381  1.00  2.650          H  
ATOM  22977 3HD1 ILE A1414     -15.314 -18.304 -15.081  1.00  2.650          H  
ATOM  22978  N   SER A1415     -19.874 -19.221 -14.815  1.00  1.620          N  
ATOM  22979  CA  SER A1415     -21.222 -19.694 -14.587  1.00  1.630          C  
ATOM  22980  C   SER A1415     -22.094 -18.627 -13.929  1.00  1.680          C  
ATOM  22981  O   SER A1415     -21.642 -18.025 -12.937  1.00  1.660          O  
ATOM  22982  CB  SER A1415     -21.159 -20.917 -13.691  1.00  2.280          C  
ATOM  22983  OG  SER A1415     -20.479 -21.963 -14.295  1.00  2.280          O  
ATOM  22984  H   SER A1415     -19.112 -19.826 -14.526  1.00  1.940          H  
ATOM  22985  HA  SER A1415     -21.591 -20.015 -15.545  1.00  1.960          H  
ATOM  22986 1HB  SER A1415     -20.658 -20.658 -12.753  1.00  2.730          H  
ATOM  22987 2HB  SER A1415     -22.156 -21.248 -13.434  1.00  2.730          H  
ATOM  22988  HG  SER A1415     -20.440 -22.660 -13.601  1.00  2.730          H  
ATOM  22989  N   PRO A1416     -23.386 -18.509 -14.332  1.00  1.870          N  
ATOM  22990  CA  PRO A1416     -24.404 -17.534 -13.918  1.00  2.010          C  
ATOM  22991  C   PRO A1416     -24.594 -17.220 -12.424  1.00  1.990          C  
ATOM  22992  O   PRO A1416     -24.973 -16.095 -12.116  1.00  2.080          O  
ATOM  22993  CB  PRO A1416     -25.692 -18.163 -14.466  1.00  3.010          C  
ATOM  22994  CG  PRO A1416     -25.258 -18.934 -15.674  1.00  3.010          C  
ATOM  22995  CD  PRO A1416     -23.917 -19.469 -15.353  1.00  3.010          C  
ATOM  22996  HA  PRO A1416     -24.197 -16.591 -14.450  1.00  2.410          H  
ATOM  22997 1HB  PRO A1416     -26.207 -18.766 -13.718  1.00  3.620          H  
ATOM  22998 2HB  PRO A1416     -26.400 -17.364 -14.736  1.00  3.620          H  
ATOM  22999 1HG  PRO A1416     -25.985 -19.720 -15.908  1.00  3.620          H  
ATOM  23000 2HG  PRO A1416     -25.211 -18.293 -16.533  1.00  3.620          H  
ATOM  23001 1HD  PRO A1416     -23.965 -20.499 -14.970  1.00  3.620          H  
ATOM  23002 2HD  PRO A1416     -23.384 -19.377 -16.309  1.00  3.620          H  
ATOM  23003  N   PRO A1417     -24.410 -18.159 -11.466  1.00  1.960          N  
ATOM  23004  CA  PRO A1417     -24.541 -17.900 -10.042  1.00  2.050          C  
ATOM  23005  C   PRO A1417     -23.458 -16.960  -9.484  1.00  2.000          C  
ATOM  23006  O   PRO A1417     -23.564 -16.512  -8.346  1.00  2.180          O  
ATOM  23007  CB  PRO A1417     -24.388 -19.283  -9.440  1.00  3.070          C  
ATOM  23008  CG  PRO A1417     -24.700 -20.248 -10.564  1.00  3.070          C  
ATOM  23009  CD  PRO A1417     -24.187 -19.602 -11.765  1.00  3.070          C  
ATOM  23010  HA  PRO A1417     -25.545 -17.497  -9.844  1.00  2.460          H  
ATOM  23011 1HB  PRO A1417     -23.366 -19.383  -9.063  1.00  3.690          H  
ATOM  23012 2HB  PRO A1417     -25.054 -19.378  -8.580  1.00  3.690          H  
ATOM  23013 1HG  PRO A1417     -24.219 -21.211 -10.394  1.00  3.690          H  
ATOM  23014 2HG  PRO A1417     -25.756 -20.448 -10.633  1.00  3.690          H  
ATOM  23015 1HD  PRO A1417     -23.130 -19.830 -11.792  1.00  3.690          H  
ATOM  23016 2HD  PRO A1417     -24.736 -19.977 -12.605  1.00  3.690          H  
ATOM  23017  N   LEU A1418     -22.413 -16.713 -10.275  1.00  1.810          N  
ATOM  23018  CA  LEU A1418     -21.300 -15.852  -9.908  1.00  1.810          C  
ATOM  23019  C   LEU A1418     -21.028 -14.861 -11.054  1.00  1.780          C  
ATOM  23020  O   LEU A1418     -20.827 -13.660 -10.827  1.00  1.900          O  
ATOM  23021  CB  LEU A1418     -20.071 -16.739  -9.575  1.00  2.530          C  
ATOM  23022  CG  LEU A1418     -18.711 -16.052  -9.168  1.00  2.530          C  
ATOM  23023  CD1 LEU A1418     -18.843 -15.214  -7.890  1.00  2.530          C  
ATOM  23024  CD2 LEU A1418     -17.634 -17.146  -8.966  1.00  2.530          C  
ATOM  23025  H   LEU A1418     -22.371 -17.133 -11.209  1.00  2.170          H  
ATOM  23026  HA  LEU A1418     -21.580 -15.288  -9.021  1.00  2.170          H  
ATOM  23027 1HB  LEU A1418     -20.359 -17.390  -8.751  1.00  3.040          H  
ATOM  23028 2HB  LEU A1418     -19.872 -17.369 -10.441  1.00  3.040          H  
ATOM  23029  HG  LEU A1418     -18.418 -15.403  -9.959  1.00  3.040          H  
ATOM  23030 1HD1 LEU A1418     -17.882 -14.750  -7.657  1.00  3.040          H  
ATOM  23031 2HD1 LEU A1418     -19.576 -14.448  -8.038  1.00  3.040          H  
ATOM  23032 3HD1 LEU A1418     -19.144 -15.849  -7.069  1.00  3.040          H  
ATOM  23033 1HD2 LEU A1418     -16.677 -16.678  -8.711  1.00  3.040          H  
ATOM  23034 2HD2 LEU A1418     -17.929 -17.824  -8.159  1.00  3.040          H  
ATOM  23035 3HD2 LEU A1418     -17.528 -17.717  -9.887  1.00  3.040          H  
ATOM  23036  N   GLY A1419     -21.037 -15.392 -12.280  1.00  1.670          N  
ATOM  23037  CA  GLY A1419     -20.771 -14.706 -13.541  1.00  1.880          C  
ATOM  23038  C   GLY A1419     -22.061 -14.280 -14.248  1.00  2.050          C  
ATOM  23039  O   GLY A1419     -22.863 -13.501 -13.720  1.00  2.370          O  
ATOM  23040  H   GLY A1419     -21.215 -16.383 -12.359  1.00  2.000          H  
ATOM  23041 1HA  GLY A1419     -20.135 -13.836 -13.368  1.00  2.260          H  
ATOM  23042 2HA  GLY A1419     -20.232 -15.374 -14.198  1.00  2.260          H  
ATOM  23043  N   PHE A1420     -22.200 -14.692 -15.513  1.00  2.040          N  
ATOM  23044  CA  PHE A1420     -23.352 -14.267 -16.320  1.00  2.210          C  
ATOM  23045  C   PHE A1420     -24.271 -15.340 -16.865  1.00  2.050          C  
ATOM  23046  O   PHE A1420     -23.849 -16.406 -17.302  1.00  2.030          O  
ATOM  23047  CB  PHE A1420     -22.920 -13.425 -17.517  1.00  3.030          C  
ATOM  23048  CG  PHE A1420     -22.490 -12.058 -17.182  1.00  3.030          C  
ATOM  23049  CD1 PHE A1420     -21.215 -11.768 -16.769  1.00  3.030          C  
ATOM  23050  CD2 PHE A1420     -23.415 -11.024 -17.307  1.00  3.030          C  
ATOM  23051  CE1 PHE A1420     -20.885 -10.478 -16.480  1.00  3.030          C  
ATOM  23052  CE2 PHE A1420     -23.078  -9.743 -17.022  1.00  3.030          C  
ATOM  23053  CZ  PHE A1420     -21.808  -9.462 -16.607  1.00  3.030          C  
ATOM  23054  H   PHE A1420     -21.523 -15.374 -15.877  1.00  2.450          H  
ATOM  23055  HA  PHE A1420     -23.963 -13.627 -15.689  1.00  2.650          H  
ATOM  23056 1HB  PHE A1420     -22.101 -13.928 -18.032  1.00  3.630          H  
ATOM  23057 2HB  PHE A1420     -23.754 -13.360 -18.229  1.00  3.630          H  
ATOM  23058  HD1 PHE A1420     -20.476 -12.574 -16.669  1.00  3.630          H  
ATOM  23059  HD2 PHE A1420     -24.430 -11.255 -17.645  1.00  3.630          H  
ATOM  23060  HE1 PHE A1420     -19.904 -10.254 -16.154  1.00  3.630          H  
ATOM  23061  HE2 PHE A1420     -23.820  -8.954 -17.124  1.00  3.630          H  
ATOM  23062  HZ  PHE A1420     -21.526  -8.435 -16.376  1.00  3.630          H  
ATOM  23063  N   GLY A1421     -25.548 -14.968 -16.891  1.00  2.290          N  
ATOM  23064  CA  GLY A1421     -26.648 -15.751 -17.440  1.00  2.400          C  
ATOM  23065  C   GLY A1421     -27.093 -15.199 -18.790  1.00  2.500          C  
ATOM  23066  O   GLY A1421     -26.279 -14.734 -19.584  1.00  2.580          O  
ATOM  23067  H   GLY A1421     -25.758 -14.072 -16.468  1.00  2.750          H  
ATOM  23068 1HA  GLY A1421     -26.339 -16.781 -17.573  1.00  2.880          H  
ATOM  23069 2HA  GLY A1421     -27.484 -15.750 -16.744  1.00  2.880          H  
ATOM  23070  N   LYS A1422     -28.402 -15.263 -19.051  1.00  2.650          N  
ATOM  23071  CA  LYS A1422     -28.994 -14.834 -20.327  1.00  2.900          C  
ATOM  23072  C   LYS A1422     -28.960 -13.319 -20.565  1.00  3.040          C  
ATOM  23073  O   LYS A1422     -29.235 -12.848 -21.670  1.00  3.290          O  
ATOM  23074  CB  LYS A1422     -30.434 -15.345 -20.444  1.00  3.960          C  
ATOM  23075  CG  LYS A1422     -31.455 -14.703 -19.499  1.00  3.960          C  
ATOM  23076  CD  LYS A1422     -32.833 -15.357 -19.665  1.00  3.960          C  
ATOM  23077  CE  LYS A1422     -33.900 -14.699 -18.789  1.00  3.960          C  
ATOM  23078  NZ  LYS A1422     -35.221 -15.382 -18.924  1.00  3.960          N  
ATOM  23079  H   LYS A1422     -29.007 -15.657 -18.346  1.00  3.180          H  
ATOM  23080  HA  LYS A1422     -28.415 -15.290 -21.129  1.00  3.480          H  
ATOM  23081 1HB  LYS A1422     -30.785 -15.175 -21.463  1.00  4.750          H  
ATOM  23082 2HB  LYS A1422     -30.450 -16.422 -20.275  1.00  4.750          H  
ATOM  23083 1HG  LYS A1422     -31.128 -14.791 -18.466  1.00  4.750          H  
ATOM  23084 2HG  LYS A1422     -31.549 -13.646 -19.744  1.00  4.750          H  
ATOM  23085 1HD  LYS A1422     -33.140 -15.281 -20.709  1.00  4.750          H  
ATOM  23086 2HD  LYS A1422     -32.766 -16.412 -19.402  1.00  4.750          H  
ATOM  23087 1HE  LYS A1422     -33.585 -14.733 -17.746  1.00  4.750          H  
ATOM  23088 2HE  LYS A1422     -34.015 -13.658 -19.089  1.00  4.750          H  
ATOM  23089 1HZ  LYS A1422     -35.902 -14.917 -18.336  1.00  4.750          H  
ATOM  23090 2HZ  LYS A1422     -35.527 -15.343 -19.887  1.00  4.750          H  
ATOM  23091 3HZ  LYS A1422     -35.135 -16.348 -18.639  1.00  4.750          H  
ATOM  23092  N   LEU A1423     -28.709 -12.543 -19.523  1.00  3.000          N  
ATOM  23093  CA  LEU A1423     -28.661 -11.098 -19.666  1.00  3.220          C  
ATOM  23094  C   LEU A1423     -27.545 -10.745 -20.664  1.00  3.040          C  
ATOM  23095  O   LEU A1423     -26.387 -11.113 -20.461  1.00  3.330          O  
ATOM  23096  CB  LEU A1423     -28.354 -10.472 -18.298  1.00  4.420          C  
ATOM  23097  CG  LEU A1423     -28.449  -8.957 -18.166  1.00  4.420          C  
ATOM  23098  CD1 LEU A1423     -29.898  -8.478 -18.264  1.00  4.420          C  
ATOM  23099  CD2 LEU A1423     -27.810  -8.545 -16.850  1.00  4.420          C  
ATOM  23100  H   LEU A1423     -28.521 -12.973 -18.635  1.00  3.600          H  
ATOM  23101  HA  LEU A1423     -29.615 -10.751 -20.054  1.00  3.860          H  
ATOM  23102 1HB  LEU A1423     -29.011 -10.898 -17.576  1.00  5.300          H  
ATOM  23103 2HB  LEU A1423     -27.338 -10.753 -18.029  1.00  5.300          H  
ATOM  23104  HG  LEU A1423     -27.938  -8.515 -18.976  1.00  5.300          H  
ATOM  23105 1HD1 LEU A1423     -29.922  -7.392 -18.185  1.00  5.300          H  
ATOM  23106 2HD1 LEU A1423     -30.333  -8.771 -19.212  1.00  5.300          H  
ATOM  23107 3HD1 LEU A1423     -30.479  -8.906 -17.454  1.00  5.300          H  
ATOM  23108 1HD2 LEU A1423     -27.842  -7.463 -16.766  1.00  5.300          H  
ATOM  23109 2HD2 LEU A1423     -28.354  -8.996 -16.021  1.00  5.300          H  
ATOM  23110 3HD2 LEU A1423     -26.771  -8.878 -16.827  1.00  5.300          H  
ATOM  23111  N   CYS A1424     -27.878  -9.974 -21.693  1.00  2.980          N  
ATOM  23112  CA  CYS A1424     -26.930  -9.593 -22.741  1.00  2.890          C  
ATOM  23113  C   CYS A1424     -27.147  -8.119 -23.067  1.00  2.650          C  
ATOM  23114  O   CYS A1424     -28.173  -7.570 -22.664  1.00  3.110          O  
ATOM  23115  CB  CYS A1424     -27.155 -10.496 -23.966  1.00  4.080          C  
ATOM  23116  SG  CYS A1424     -26.891 -12.250 -23.634  1.00  4.080          S  
ATOM  23117  H   CYS A1424     -28.841  -9.679 -21.776  1.00  3.580          H  
ATOM  23118  HA  CYS A1424     -25.918  -9.737 -22.369  1.00  3.470          H  
ATOM  23119 1HB  CYS A1424     -28.185 -10.383 -24.306  1.00  4.900          H  
ATOM  23120 2HB  CYS A1424     -26.528 -10.237 -24.776  1.00  4.900          H  
ATOM  23121  HG  CYS A1424     -27.848 -12.353 -22.668  1.00  4.900          H  
ATOM  23122  N   PRO A1425     -26.248  -7.450 -23.815  1.00  2.540          N  
ATOM  23123  CA  PRO A1425     -25.021  -7.835 -24.538  1.00  2.390          C  
ATOM  23124  C   PRO A1425     -23.854  -8.181 -23.637  1.00  2.340          C  
ATOM  23125  O   PRO A1425     -23.828  -7.775 -22.483  1.00  2.400          O  
ATOM  23126  CB  PRO A1425     -24.707  -6.565 -25.334  1.00  3.580          C  
ATOM  23127  CG  PRO A1425     -25.284  -5.447 -24.502  1.00  3.580          C  
ATOM  23128  CD  PRO A1425     -26.537  -6.018 -23.903  1.00  3.580          C  
ATOM  23129  HA  PRO A1425     -25.220  -8.645 -25.247  1.00  2.870          H  
ATOM  23130 1HB  PRO A1425     -23.623  -6.475 -25.498  1.00  4.300          H  
ATOM  23131 2HB  PRO A1425     -25.168  -6.626 -26.329  1.00  4.300          H  
ATOM  23132 1HG  PRO A1425     -24.574  -5.142 -23.720  1.00  4.300          H  
ATOM  23133 2HG  PRO A1425     -25.471  -4.562 -25.125  1.00  4.300          H  
ATOM  23134 1HD  PRO A1425     -26.699  -5.611 -22.891  1.00  4.300          H  
ATOM  23135 2HD  PRO A1425     -27.405  -5.845 -24.558  1.00  4.300          H  
ATOM  23136  N   HIS A1426     -22.846  -8.862 -24.183  1.00  2.680          N  
ATOM  23137  CA  HIS A1426     -21.609  -9.223 -23.473  1.00  3.390          C  
ATOM  23138  C   HIS A1426     -20.781  -8.022 -22.987  1.00  3.180          C  
ATOM  23139  O   HIS A1426     -19.856  -8.155 -22.168  1.00  3.550          O  
ATOM  23140  CB  HIS A1426     -20.765 -10.041 -24.421  1.00  4.460          C  
ATOM  23141  CG  HIS A1426     -20.383  -9.230 -25.596  1.00  4.460          C  
ATOM  23142  ND1 HIS A1426     -21.287  -8.913 -26.596  1.00  4.460          N  
ATOM  23143  CD2 HIS A1426     -19.210  -8.648 -25.946  1.00  4.460          C  
ATOM  23144  CE1 HIS A1426     -20.679  -8.171 -27.512  1.00  4.460          C  
ATOM  23145  NE2 HIS A1426     -19.420  -7.999 -27.142  1.00  4.460          N  
ATOM  23146  H   HIS A1426     -22.898  -9.155 -25.161  1.00  3.220          H  
ATOM  23147  HA  HIS A1426     -21.861  -9.836 -22.605  1.00  4.070          H  
ATOM  23148 1HB  HIS A1426     -19.880 -10.376 -23.920  1.00  5.350          H  
ATOM  23149 2HB  HIS A1426     -21.315 -10.918 -24.757  1.00  5.350          H  
ATOM  23150  HD2 HIS A1426     -18.275  -8.686 -25.384  1.00  5.350          H  
ATOM  23151  HE1 HIS A1426     -21.138  -7.773 -28.415  1.00  5.350          H  
ATOM  23152  HE2 HIS A1426     -18.719  -7.473 -27.653  1.00  5.350          H  
ATOM  23153  N   ARG A1427     -21.199  -6.836 -23.407  1.00  2.970          N  
ATOM  23154  CA  ARG A1427     -20.614  -5.572 -23.007  1.00  3.020          C  
ATOM  23155  C   ARG A1427     -20.812  -5.394 -21.507  1.00  2.800          C  
ATOM  23156  O   ARG A1427     -20.114  -4.608 -20.870  1.00  2.970          O  
ATOM  23157  CB  ARG A1427     -21.236  -4.426 -23.770  1.00  4.210          C  
ATOM  23158  CG  ARG A1427     -20.873  -4.389 -25.242  1.00  4.210          C  
ATOM  23159  CD  ARG A1427     -21.555  -3.284 -25.949  1.00  4.210          C  
ATOM  23160  NE  ARG A1427     -21.190  -3.242 -27.360  1.00  4.210          N  
ATOM  23161  CZ  ARG A1427     -21.730  -2.411 -28.284  1.00  4.210          C  
ATOM  23162  NH1 ARG A1427     -22.667  -1.547 -27.943  1.00  4.210          N  
ATOM  23163  NH2 ARG A1427     -21.310  -2.468 -29.539  1.00  4.210          N  
ATOM  23164  H   ARG A1427     -21.967  -6.836 -24.060  1.00  3.560          H  
ATOM  23165  HA  ARG A1427     -19.546  -5.593 -23.225  1.00  3.620          H  
ATOM  23166 1HB  ARG A1427     -22.313  -4.490 -23.695  1.00  5.050          H  
ATOM  23167 2HB  ARG A1427     -20.929  -3.482 -23.322  1.00  5.050          H  
ATOM  23168 1HG  ARG A1427     -19.797  -4.246 -25.342  1.00  5.050          H  
ATOM  23169 2HG  ARG A1427     -21.157  -5.331 -25.714  1.00  5.050          H  
ATOM  23170 1HD  ARG A1427     -22.635  -3.425 -25.874  1.00  5.050          H  
ATOM  23171 2HD  ARG A1427     -21.273  -2.336 -25.491  1.00  5.050          H  
ATOM  23172  HE  ARG A1427     -20.473  -3.884 -27.674  1.00  5.050          H  
ATOM  23173 1HH1 ARG A1427     -22.990  -1.496 -26.988  1.00  5.050          H  
ATOM  23174 2HH1 ARG A1427     -23.062  -0.930 -28.637  1.00  5.050          H  
ATOM  23175 1HH2 ARG A1427     -20.592  -3.127 -29.803  1.00  5.050          H  
ATOM  23176 2HH2 ARG A1427     -21.705  -1.852 -30.233  1.00  5.050          H  
ATOM  23177  N   LEU A1428     -21.791  -6.111 -20.957  1.00  2.620          N  
ATOM  23178  CA  LEU A1428     -22.079  -6.100 -19.546  1.00  2.500          C  
ATOM  23179  C   LEU A1428     -20.906  -6.678 -18.768  1.00  2.240          C  
ATOM  23180  O   LEU A1428     -20.661  -6.265 -17.632  1.00  2.200          O  
ATOM  23181  CB  LEU A1428     -23.324  -6.927 -19.299  1.00  3.550          C  
ATOM  23182  CG  LEU A1428     -24.633  -6.359 -19.851  1.00  3.550          C  
ATOM  23183  CD1 LEU A1428     -25.656  -7.429 -19.774  1.00  3.550          C  
ATOM  23184  CD2 LEU A1428     -25.080  -5.150 -19.037  1.00  3.550          C  
ATOM  23185  H   LEU A1428     -22.359  -6.718 -21.555  1.00  3.140          H  
ATOM  23186  HA  LEU A1428     -22.231  -5.075 -19.226  1.00  3.000          H  
ATOM  23187 1HB  LEU A1428     -23.175  -7.918 -19.731  1.00  4.260          H  
ATOM  23188 2HB  LEU A1428     -23.445  -7.029 -18.230  1.00  4.260          H  
ATOM  23189  HG  LEU A1428     -24.511  -6.067 -20.893  1.00  4.260          H  
ATOM  23190 1HD1 LEU A1428     -26.598  -7.056 -20.170  1.00  4.260          H  
ATOM  23191 2HD1 LEU A1428     -25.332  -8.292 -20.365  1.00  4.260          H  
ATOM  23192 3HD1 LEU A1428     -25.774  -7.722 -18.745  1.00  4.260          H  
ATOM  23193 1HD2 LEU A1428     -26.023  -4.781 -19.439  1.00  4.260          H  
ATOM  23194 2HD2 LEU A1428     -25.219  -5.442 -17.996  1.00  4.260          H  
ATOM  23195 3HD2 LEU A1428     -24.340  -4.361 -19.093  1.00  4.260          H  
ATOM  23196  N   ALA A1429     -20.218  -7.696 -19.330  1.00  2.150          N  
ATOM  23197  CA  ALA A1429     -19.066  -8.265 -18.653  1.00  2.040          C  
ATOM  23198  C   ALA A1429     -17.997  -7.201 -18.625  1.00  2.020          C  
ATOM  23199  O   ALA A1429     -17.329  -7.001 -17.609  1.00  2.040          O  
ATOM  23200  CB  ALA A1429     -18.588  -9.533 -19.345  1.00  2.900          C  
ATOM  23201  H   ALA A1429     -20.438  -8.031 -20.267  1.00  2.580          H  
ATOM  23202  HA  ALA A1429     -19.331  -8.488 -17.629  1.00  2.450          H  
ATOM  23203 1HB  ALA A1429     -17.725  -9.935 -18.831  1.00  3.480          H  
ATOM  23204 2HB  ALA A1429     -19.389 -10.270 -19.336  1.00  3.480          H  
ATOM  23205 3HB  ALA A1429     -18.321  -9.299 -20.373  1.00  3.480          H  
ATOM  23206  N   CYS A1430     -17.868  -6.473 -19.741  1.00  2.190          N  
ATOM  23207  CA  CYS A1430     -16.842  -5.440 -19.802  1.00  2.380          C  
ATOM  23208  C   CYS A1430     -17.119  -4.389 -18.734  1.00  2.380          C  
ATOM  23209  O   CYS A1430     -16.214  -3.993 -17.996  1.00  2.580          O  
ATOM  23210  CB  CYS A1430     -16.837  -4.720 -21.156  1.00  3.260          C  
ATOM  23211  SG  CYS A1430     -16.310  -5.706 -22.555  1.00  3.260          S  
ATOM  23212  H   CYS A1430     -18.466  -6.714 -20.540  1.00  2.630          H  
ATOM  23213  HA  CYS A1430     -15.867  -5.891 -19.621  1.00  2.860          H  
ATOM  23214 1HB  CYS A1430     -17.817  -4.338 -21.370  1.00  3.910          H  
ATOM  23215 2HB  CYS A1430     -16.176  -3.856 -21.093  1.00  3.910          H  
ATOM  23216  HG  CYS A1430     -17.049  -6.767 -22.262  1.00  3.910          H  
ATOM  23217  N   LYS A1431     -18.388  -3.982 -18.614  1.00  2.310          N  
ATOM  23218  CA  LYS A1431     -18.761  -2.982 -17.625  1.00  2.360          C  
ATOM  23219  C   LYS A1431     -18.548  -3.470 -16.198  1.00  2.180          C  
ATOM  23220  O   LYS A1431     -18.034  -2.712 -15.366  1.00  2.180          O  
ATOM  23221  CB  LYS A1431     -20.216  -2.549 -17.819  1.00  3.280          C  
ATOM  23222  CG  LYS A1431     -20.462  -1.698 -19.066  1.00  3.280          C  
ATOM  23223  CD  LYS A1431     -21.937  -1.327 -19.214  1.00  3.280          C  
ATOM  23224  CE  LYS A1431     -22.170  -0.485 -20.463  1.00  3.280          C  
ATOM  23225  NZ  LYS A1431     -23.604  -0.106 -20.625  1.00  3.280          N  
ATOM  23226  H   LYS A1431     -19.088  -4.338 -19.272  1.00  2.770          H  
ATOM  23227  HA  LYS A1431     -18.126  -2.110 -17.772  1.00  2.830          H  
ATOM  23228 1HB  LYS A1431     -20.840  -3.437 -17.904  1.00  3.940          H  
ATOM  23229 2HB  LYS A1431     -20.553  -1.991 -16.948  1.00  3.940          H  
ATOM  23230 1HG  LYS A1431     -19.868  -0.785 -18.998  1.00  3.940          H  
ATOM  23231 2HG  LYS A1431     -20.141  -2.248 -19.946  1.00  3.940          H  
ATOM  23232 1HD  LYS A1431     -22.527  -2.242 -19.289  1.00  3.940          H  
ATOM  23233 2HD  LYS A1431     -22.265  -0.769 -18.339  1.00  3.940          H  
ATOM  23234 1HE  LYS A1431     -21.569   0.421 -20.396  1.00  3.940          H  
ATOM  23235 2HE  LYS A1431     -21.852  -1.055 -21.338  1.00  3.940          H  
ATOM  23236 1HZ  LYS A1431     -23.711   0.451 -21.462  1.00  3.940          H  
ATOM  23237 2HZ  LYS A1431     -24.174  -0.935 -20.702  1.00  3.940          H  
ATOM  23238 3HZ  LYS A1431     -23.903   0.432 -19.824  1.00  3.940          H  
ATOM  23239  N   ARG A1432     -18.913  -4.731 -15.910  1.00  2.050          N  
ATOM  23240  CA  ARG A1432     -18.743  -5.254 -14.568  1.00  1.930          C  
ATOM  23241  C   ARG A1432     -17.265  -5.213 -14.187  1.00  1.820          C  
ATOM  23242  O   ARG A1432     -16.929  -4.851 -13.069  1.00  1.770          O  
ATOM  23243  CB  ARG A1432     -19.303  -6.678 -14.437  1.00  2.750          C  
ATOM  23244  CG  ARG A1432     -19.344  -7.225 -12.979  1.00  2.750          C  
ATOM  23245  CD  ARG A1432     -19.939  -8.620 -12.837  1.00  2.750          C  
ATOM  23246  NE  ARG A1432     -21.362  -8.680 -13.184  1.00  2.750          N  
ATOM  23247  CZ  ARG A1432     -22.119  -9.819 -13.199  1.00  2.750          C  
ATOM  23248  NH1 ARG A1432     -21.605 -10.980 -12.861  1.00  2.750          N  
ATOM  23249  NH2 ARG A1432     -23.389  -9.760 -13.559  1.00  2.750          N  
ATOM  23250  H   ARG A1432     -19.366  -5.312 -16.622  1.00  2.460          H  
ATOM  23251  HA  ARG A1432     -19.294  -4.615 -13.879  1.00  2.320          H  
ATOM  23252 1HB  ARG A1432     -20.309  -6.711 -14.850  1.00  3.300          H  
ATOM  23253 2HB  ARG A1432     -18.688  -7.352 -15.035  1.00  3.300          H  
ATOM  23254 1HG  ARG A1432     -18.347  -7.259 -12.583  1.00  3.300          H  
ATOM  23255 2HG  ARG A1432     -19.938  -6.550 -12.365  1.00  3.300          H  
ATOM  23256 1HD  ARG A1432     -19.409  -9.304 -13.478  1.00  3.300          H  
ATOM  23257 2HD  ARG A1432     -19.832  -8.956 -11.813  1.00  3.300          H  
ATOM  23258  HE  ARG A1432     -21.815  -7.816 -13.449  1.00  3.300          H  
ATOM  23259 1HH1 ARG A1432     -20.652 -11.041 -12.553  1.00  3.300          H  
ATOM  23260 2HH1 ARG A1432     -22.191 -11.838 -12.902  1.00  3.300          H  
ATOM  23261 1HH2 ARG A1432     -23.799  -8.879 -13.824  1.00  3.300          H  
ATOM  23262 2HH2 ARG A1432     -23.949 -10.603 -13.573  1.00  3.300          H  
ATOM  23263  N   LEU A1433     -16.375  -5.586 -15.109  1.00  1.850          N  
ATOM  23264  CA  LEU A1433     -14.938  -5.569 -14.844  1.00  1.830          C  
ATOM  23265  C   LEU A1433     -14.397  -4.161 -14.628  1.00  1.930          C  
ATOM  23266  O   LEU A1433     -13.652  -3.920 -13.680  1.00  2.100          O  
ATOM  23267  CB  LEU A1433     -14.263  -6.243 -16.031  1.00  2.570          C  
ATOM  23268  CG  LEU A1433     -14.558  -7.722 -16.112  1.00  2.570          C  
ATOM  23269  CD1 LEU A1433     -14.271  -8.225 -17.441  1.00  2.570          C  
ATOM  23270  CD2 LEU A1433     -13.686  -8.523 -15.135  1.00  2.570          C  
ATOM  23271  H   LEU A1433     -16.717  -5.927 -16.015  1.00  2.220          H  
ATOM  23272  HA  LEU A1433     -14.748  -6.130 -13.944  1.00  2.200          H  
ATOM  23273 1HB  LEU A1433     -14.620  -5.776 -16.950  1.00  3.080          H  
ATOM  23274 2HB  LEU A1433     -13.184  -6.101 -15.959  1.00  3.080          H  
ATOM  23275  HG  LEU A1433     -15.586  -7.865 -15.890  1.00  3.080          H  
ATOM  23276 1HD1 LEU A1433     -14.512  -9.267 -17.426  1.00  3.080          H  
ATOM  23277 2HD1 LEU A1433     -14.888  -7.708 -18.172  1.00  3.080          H  
ATOM  23278 3HD1 LEU A1433     -13.265  -8.088 -17.684  1.00  3.080          H  
ATOM  23279 1HD2 LEU A1433     -13.921  -9.582 -15.222  1.00  3.080          H  
ATOM  23280 2HD2 LEU A1433     -12.646  -8.375 -15.375  1.00  3.080          H  
ATOM  23281 3HD2 LEU A1433     -13.862  -8.212 -14.133  1.00  3.080          H  
ATOM  23282  N   VAL A1434     -14.835  -3.201 -15.444  1.00  1.980          N  
ATOM  23283  CA  VAL A1434     -14.362  -1.821 -15.325  1.00  2.160          C  
ATOM  23284  C   VAL A1434     -14.706  -1.219 -13.968  1.00  2.120          C  
ATOM  23285  O   VAL A1434     -13.889  -0.515 -13.371  1.00  2.190          O  
ATOM  23286  CB  VAL A1434     -14.912  -0.935 -16.470  1.00  2.950          C  
ATOM  23287  CG1 VAL A1434     -14.601   0.557 -16.211  1.00  2.950          C  
ATOM  23288  CG2 VAL A1434     -14.251  -1.353 -17.786  1.00  2.950          C  
ATOM  23289  H   VAL A1434     -15.462  -3.456 -16.215  1.00  2.380          H  
ATOM  23290  HA  VAL A1434     -13.277  -1.834 -15.419  1.00  2.590          H  
ATOM  23291  HB  VAL A1434     -15.996  -1.064 -16.534  1.00  3.540          H  
ATOM  23292 1HG1 VAL A1434     -14.992   1.153 -17.033  1.00  3.540          H  
ATOM  23293 2HG1 VAL A1434     -15.066   0.891 -15.284  1.00  3.540          H  
ATOM  23294 3HG1 VAL A1434     -13.521   0.695 -16.141  1.00  3.540          H  
ATOM  23295 1HG2 VAL A1434     -14.639  -0.742 -18.599  1.00  3.540          H  
ATOM  23296 2HG2 VAL A1434     -13.174  -1.214 -17.708  1.00  3.540          H  
ATOM  23297 3HG2 VAL A1434     -14.454  -2.390 -17.992  1.00  3.540          H  
ATOM  23298  N   SER A1435     -15.910  -1.494 -13.483  1.00  2.070          N  
ATOM  23299  CA  SER A1435     -16.391  -0.968 -12.212  1.00  2.090          C  
ATOM  23300  C   SER A1435     -15.823  -1.654 -10.955  1.00  1.970          C  
ATOM  23301  O   SER A1435     -16.141  -1.227  -9.838  1.00  2.010          O  
ATOM  23302  CB  SER A1435     -17.909  -1.055 -12.165  1.00  2.920          C  
ATOM  23303  OG  SER A1435     -18.513  -0.205 -13.109  1.00  2.920          O  
ATOM  23304  H   SER A1435     -16.559  -2.046 -14.055  1.00  2.480          H  
ATOM  23305  HA  SER A1435     -16.111   0.082 -12.170  1.00  2.510          H  
ATOM  23306 1HB  SER A1435     -18.205  -2.090 -12.366  1.00  3.500          H  
ATOM  23307 2HB  SER A1435     -18.259  -0.805 -11.167  1.00  3.500          H  
ATOM  23308  HG  SER A1435     -19.458  -0.350 -13.025  1.00  3.500          H  
ATOM  23309  N   MET A1436     -15.044  -2.736 -11.099  1.00  1.890          N  
ATOM  23310  CA  MET A1436     -14.507  -3.413  -9.922  1.00  1.800          C  
ATOM  23311  C   MET A1436     -13.092  -2.987  -9.546  1.00  1.880          C  
ATOM  23312  O   MET A1436     -12.188  -2.865 -10.379  1.00  2.370          O  
ATOM  23313  CB  MET A1436     -14.553  -4.924 -10.085  1.00  2.560          C  
ATOM  23314  CG  MET A1436     -15.949  -5.529 -10.071  1.00  2.560          C  
ATOM  23315  SD  MET A1436     -15.981  -7.353 -10.218  1.00  2.560          S  
ATOM  23316  CE  MET A1436     -15.459  -7.814 -11.835  1.00  2.560          C  
ATOM  23317  H   MET A1436     -14.779  -3.063 -12.035  1.00  2.270          H  
ATOM  23318  HA  MET A1436     -15.144  -3.161  -9.076  1.00  2.160          H  
ATOM  23319 1HB  MET A1436     -14.109  -5.176 -11.040  1.00  3.070          H  
ATOM  23320 2HB  MET A1436     -13.958  -5.365  -9.323  1.00  3.070          H  
ATOM  23321 1HG  MET A1436     -16.416  -5.270  -9.120  1.00  3.070          H  
ATOM  23322 2HG  MET A1436     -16.547  -5.103 -10.833  1.00  3.070          H  
ATOM  23323 1HE  MET A1436     -15.473  -8.903 -11.923  1.00  3.070          H  
ATOM  23324 2HE  MET A1436     -16.115  -7.384 -12.569  1.00  3.070          H  
ATOM  23325 3HE  MET A1436     -14.450  -7.462 -11.994  1.00  3.070          H  
ATOM  23326  N   ASN A1437     -12.863  -2.848  -8.252  1.00  1.910          N  
ATOM  23327  CA  ASN A1437     -11.541  -2.477  -7.787  1.00  2.040          C  
ATOM  23328  C   ASN A1437     -10.633  -3.681  -7.691  1.00  1.860          C  
ATOM  23329  O   ASN A1437     -10.569  -4.344  -6.660  1.00  2.220          O  
ATOM  23330  CB  ASN A1437     -11.622  -1.742  -6.473  1.00  2.800          C  
ATOM  23331  CG  ASN A1437     -12.254  -0.400  -6.631  1.00  2.800          C  
ATOM  23332  OD1 ASN A1437     -11.956   0.333  -7.581  1.00  2.800          O  
ATOM  23333  ND2 ASN A1437     -13.126  -0.054  -5.728  1.00  2.800          N  
ATOM  23334  H   ASN A1437     -13.631  -2.952  -7.604  1.00  2.290          H  
ATOM  23335  HA  ASN A1437     -11.097  -1.801  -8.522  1.00  2.450          H  
ATOM  23336 1HB  ASN A1437     -12.195  -2.327  -5.755  1.00  3.360          H  
ATOM  23337 2HB  ASN A1437     -10.615  -1.611  -6.071  1.00  3.360          H  
ATOM  23338 1HD2 ASN A1437     -13.582   0.834  -5.793  1.00  3.360          H  
ATOM  23339 2HD2 ASN A1437     -13.339  -0.671  -4.974  1.00  3.360          H  
ATOM  23340  N   MET A1438      -9.964  -3.958  -8.810  1.00  1.700          N  
ATOM  23341  CA  MET A1438      -9.040  -5.077  -8.997  1.00  1.590          C  
ATOM  23342  C   MET A1438      -7.581  -4.696  -9.390  1.00  1.730          C  
ATOM  23343  O   MET A1438      -6.927  -5.522 -10.033  1.00  2.140          O  
ATOM  23344  CB  MET A1438      -9.557  -5.939 -10.127  1.00  2.270          C  
ATOM  23345  CG  MET A1438     -10.875  -6.543  -9.920  1.00  2.270          C  
ATOM  23346  SD  MET A1438     -11.362  -7.627 -11.284  1.00  2.270          S  
ATOM  23347  CE  MET A1438     -11.591  -6.500 -12.655  1.00  2.270          C  
ATOM  23348  H   MET A1438     -10.172  -3.345  -9.607  1.00  2.040          H  
ATOM  23349  HA  MET A1438      -9.001  -5.642  -8.066  1.00  1.910          H  
ATOM  23350 1HB  MET A1438      -9.562  -5.358 -11.035  1.00  2.720          H  
ATOM  23351 2HB  MET A1438      -8.891  -6.762 -10.257  1.00  2.720          H  
ATOM  23352 1HG  MET A1438     -10.820  -7.131  -9.016  1.00  2.720          H  
ATOM  23353 2HG  MET A1438     -11.628  -5.772  -9.796  1.00  2.720          H  
ATOM  23354 1HE  MET A1438     -11.888  -7.048 -13.527  1.00  2.720          H  
ATOM  23355 2HE  MET A1438     -12.358  -5.771 -12.407  1.00  2.720          H  
ATOM  23356 3HE  MET A1438     -10.665  -5.982 -12.878  1.00  2.720          H  
ATOM  23357  N   PRO A1439      -7.011  -3.518  -9.028  1.00  1.690          N  
ATOM  23358  CA  PRO A1439      -5.732  -3.008  -9.521  1.00  1.840          C  
ATOM  23359  C   PRO A1439      -4.455  -3.685  -9.033  1.00  1.780          C  
ATOM  23360  O   PRO A1439      -3.680  -3.082  -8.296  1.00  1.970          O  
ATOM  23361  CB  PRO A1439      -5.755  -1.561  -9.012  1.00  2.760          C  
ATOM  23362  CG  PRO A1439      -6.514  -1.640  -7.722  1.00  2.760          C  
ATOM  23363  CD  PRO A1439      -7.606  -2.640  -7.989  1.00  2.760          C  
ATOM  23364  HA  PRO A1439      -5.759  -3.021 -10.622  1.00  2.210          H  
ATOM  23365 1HB  PRO A1439      -4.734  -1.173  -8.883  1.00  3.310          H  
ATOM  23366 2HB  PRO A1439      -6.247  -0.914  -9.754  1.00  3.310          H  
ATOM  23367 1HG  PRO A1439      -5.839  -1.960  -6.901  1.00  3.310          H  
ATOM  23368 2HG  PRO A1439      -6.905  -0.652  -7.437  1.00  3.310          H  
ATOM  23369 1HD  PRO A1439      -7.864  -3.203  -7.071  1.00  3.310          H  
ATOM  23370 2HD  PRO A1439      -8.427  -2.041  -8.380  1.00  3.310          H  
ATOM  23371  N   LEU A1440      -4.231  -4.933  -9.436  1.00  1.930          N  
ATOM  23372  CA  LEU A1440      -2.961  -5.596  -9.084  1.00  2.080          C  
ATOM  23373  C   LEU A1440      -1.790  -4.718  -9.517  1.00  1.900          C  
ATOM  23374  O   LEU A1440      -0.866  -4.453  -8.743  1.00  2.030          O  
ATOM  23375  CB  LEU A1440      -2.788  -6.951  -9.791  1.00  2.850          C  
ATOM  23376  CG  LEU A1440      -1.414  -7.695  -9.570  1.00  2.850          C  
ATOM  23377  CD1 LEU A1440      -1.261  -8.118  -8.131  1.00  2.850          C  
ATOM  23378  CD2 LEU A1440      -1.305  -8.848 -10.536  1.00  2.850          C  
ATOM  23379  H   LEU A1440      -4.956  -5.391  -9.989  1.00  2.320          H  
ATOM  23380  HA  LEU A1440      -2.925  -5.724  -8.006  1.00  2.500          H  
ATOM  23381 1HB  LEU A1440      -3.575  -7.600  -9.439  1.00  3.420          H  
ATOM  23382 2HB  LEU A1440      -2.908  -6.813 -10.841  1.00  3.420          H  
ATOM  23383  HG  LEU A1440      -0.594  -7.012  -9.779  1.00  3.420          H  
ATOM  23384 1HD1 LEU A1440      -0.302  -8.618  -8.020  1.00  3.420          H  
ATOM  23385 2HD1 LEU A1440      -1.295  -7.245  -7.483  1.00  3.420          H  
ATOM  23386 3HD1 LEU A1440      -2.039  -8.792  -7.829  1.00  3.420          H  
ATOM  23387 1HD2 LEU A1440      -0.339  -9.339 -10.406  1.00  3.420          H  
ATOM  23388 2HD2 LEU A1440      -2.073  -9.564 -10.400  1.00  3.420          H  
ATOM  23389 3HD2 LEU A1440      -1.374  -8.452 -11.517  1.00  3.420          H  
ATOM  23390  N   ASN A1441      -1.843  -4.252 -10.767  1.00  1.780          N  
ATOM  23391  CA  ASN A1441      -0.791  -3.401 -11.289  1.00  1.840          C  
ATOM  23392  C   ASN A1441      -1.378  -2.395 -12.280  1.00  1.920          C  
ATOM  23393  O   ASN A1441      -2.124  -2.746 -13.213  1.00  1.810          O  
ATOM  23394  CB  ASN A1441       0.331  -4.203 -11.921  1.00  2.550          C  
ATOM  23395  CG  ASN A1441       1.566  -3.367 -12.175  1.00  2.550          C  
ATOM  23396  OD1 ASN A1441       1.504  -2.290 -12.788  1.00  2.550          O  
ATOM  23397  ND2 ASN A1441       2.699  -3.849 -11.710  1.00  2.550          N  
ATOM  23398  H   ASN A1441      -2.621  -4.542 -11.366  1.00  2.140          H  
ATOM  23399  HA  ASN A1441      -0.369  -2.826 -10.463  1.00  2.210          H  
ATOM  23400 1HB  ASN A1441       0.581  -5.058 -11.295  1.00  3.060          H  
ATOM  23401 2HB  ASN A1441      -0.002  -4.572 -12.878  1.00  3.060          H  
ATOM  23402 1HD2 ASN A1441       3.552  -3.345 -11.854  1.00  3.060          H  
ATOM  23403 2HD2 ASN A1441       2.711  -4.724 -11.223  1.00  3.060          H  
ATOM  23404  N   SER A1442      -0.989  -1.135 -12.096  1.00  2.310          N  
ATOM  23405  CA  SER A1442      -1.428   0.008 -12.892  1.00  2.670          C  
ATOM  23406  C   SER A1442      -1.085  -0.104 -14.377  1.00  2.620          C  
ATOM  23407  O   SER A1442      -1.654   0.614 -15.202  1.00  3.040          O  
ATOM  23408  CB  SER A1442      -0.828   1.276 -12.323  1.00  3.590          C  
ATOM  23409  OG  SER A1442       0.565   1.279 -12.464  1.00  3.590          O  
ATOM  23410  H   SER A1442      -0.351  -0.944 -11.334  1.00  2.770          H  
ATOM  23411  HA  SER A1442      -2.513   0.077 -12.804  1.00  3.200          H  
ATOM  23412 1HB  SER A1442      -1.252   2.138 -12.836  1.00  4.310          H  
ATOM  23413 2HB  SER A1442      -1.089   1.360 -11.270  1.00  4.310          H  
ATOM  23414  HG  SER A1442       0.870   2.104 -12.073  1.00  4.310          H  
ATOM  23415  N   ASP A1443      -0.185  -1.022 -14.737  1.00  2.670          N  
ATOM  23416  CA  ASP A1443       0.192  -1.216 -16.130  1.00  2.800          C  
ATOM  23417  C   ASP A1443      -0.831  -2.067 -16.900  1.00  2.410          C  
ATOM  23418  O   ASP A1443      -0.660  -2.290 -18.102  1.00  2.670          O  
ATOM  23419  CB  ASP A1443       1.577  -1.884 -16.245  1.00  3.870          C  
ATOM  23420  CG  ASP A1443       1.638  -3.358 -15.725  1.00  3.870          C  
ATOM  23421  OD1 ASP A1443       0.602  -3.915 -15.398  1.00  3.870          O  
ATOM  23422  OD2 ASP A1443       2.719  -3.896 -15.656  1.00  3.870          O  
ATOM  23423  H   ASP A1443       0.266  -1.581 -14.011  1.00  3.200          H  
ATOM  23424  HA  ASP A1443       0.244  -0.238 -16.607  1.00  3.360          H  
ATOM  23425 1HB  ASP A1443       1.896  -1.871 -17.288  1.00  4.640          H  
ATOM  23426 2HB  ASP A1443       2.300  -1.295 -15.677  1.00  4.640          H  
ATOM  23427  N   GLY A1444      -1.932  -2.468 -16.240  1.00  2.400          N  
ATOM  23428  CA  GLY A1444      -2.967  -3.256 -16.899  1.00  2.370          C  
ATOM  23429  C   GLY A1444      -2.945  -4.739 -16.523  1.00  2.130          C  
ATOM  23430  O   GLY A1444      -3.198  -5.598 -17.374  1.00  2.350          O  
ATOM  23431  H   GLY A1444      -2.005  -2.267 -15.243  1.00  2.880          H  
ATOM  23432 1HA  GLY A1444      -3.940  -2.838 -16.643  1.00  2.840          H  
ATOM  23433 2HA  GLY A1444      -2.865  -3.158 -17.979  1.00  2.840          H  
ATOM  23434  N   THR A1445      -2.599  -5.063 -15.274  1.00  1.880          N  
ATOM  23435  CA  THR A1445      -2.565  -6.480 -14.898  1.00  1.760          C  
ATOM  23436  C   THR A1445      -3.608  -6.732 -13.796  1.00  1.650          C  
ATOM  23437  O   THR A1445      -3.757  -5.929 -12.860  1.00  1.700          O  
ATOM  23438  CB  THR A1445      -1.168  -6.924 -14.394  1.00  2.510          C  
ATOM  23439  OG1 THR A1445      -0.148  -6.625 -15.369  1.00  2.510          O  
ATOM  23440  CG2 THR A1445      -1.172  -8.450 -14.280  1.00  2.510          C  
ATOM  23441  H   THR A1445      -2.387  -4.327 -14.597  1.00  2.260          H  
ATOM  23442  HA  THR A1445      -2.833  -7.093 -15.757  1.00  2.110          H  
ATOM  23443  HB  THR A1445      -0.944  -6.483 -13.439  1.00  3.010          H  
ATOM  23444  HG1 THR A1445       0.069  -5.645 -15.360  1.00  3.010          H  
ATOM  23445 1HG2 THR A1445      -0.194  -8.788 -13.946  1.00  3.010          H  
ATOM  23446 2HG2 THR A1445      -1.917  -8.799 -13.590  1.00  3.010          H  
ATOM  23447 3HG2 THR A1445      -1.377  -8.869 -15.251  1.00  3.010          H  
ATOM  23448  N   VAL A1446      -4.364  -7.834 -13.929  1.00  1.540          N  
ATOM  23449  CA  VAL A1446      -5.357  -8.228 -12.930  1.00  1.440          C  
ATOM  23450  C   VAL A1446      -5.166  -9.656 -12.383  1.00  1.350          C  
ATOM  23451  O   VAL A1446      -5.337 -10.653 -13.091  1.00  1.340          O  
ATOM  23452  CB  VAL A1446      -6.771  -8.118 -13.521  1.00  2.060          C  
ATOM  23453  CG1 VAL A1446      -7.809  -8.563 -12.490  1.00  2.060          C  
ATOM  23454  CG2 VAL A1446      -7.058  -6.669 -13.951  1.00  2.060          C  
ATOM  23455  H   VAL A1446      -4.199  -8.423 -14.750  1.00  1.850          H  
ATOM  23456  HA  VAL A1446      -5.285  -7.535 -12.092  1.00  1.730          H  
ATOM  23457  HB  VAL A1446      -6.832  -8.770 -14.375  1.00  2.470          H  
ATOM  23458 1HG1 VAL A1446      -8.805  -8.494 -12.912  1.00  2.470          H  
ATOM  23459 2HG1 VAL A1446      -7.634  -9.587 -12.190  1.00  2.470          H  
ATOM  23460 3HG1 VAL A1446      -7.733  -7.927 -11.635  1.00  2.470          H  
ATOM  23461 1HG2 VAL A1446      -8.056  -6.609 -14.376  1.00  2.470          H  
ATOM  23462 2HG2 VAL A1446      -6.991  -6.016 -13.075  1.00  2.470          H  
ATOM  23463 3HG2 VAL A1446      -6.331  -6.353 -14.694  1.00  2.470          H  
ATOM  23464  N   CYS A1447      -4.936  -9.732 -11.079  1.00  1.340          N  
ATOM  23465  CA  CYS A1447      -4.709 -10.952 -10.314  1.00  1.310          C  
ATOM  23466  C   CYS A1447      -5.901 -11.900 -10.284  1.00  1.240          C  
ATOM  23467  O   CYS A1447      -7.056 -11.458 -10.308  1.00  1.250          O  
ATOM  23468  CB  CYS A1447      -4.338 -10.615  -8.878  1.00  1.850          C  
ATOM  23469  SG  CYS A1447      -3.947 -12.008  -7.848  1.00  1.850          S  
ATOM  23470  H   CYS A1447      -4.867  -8.854 -10.584  1.00  1.610          H  
ATOM  23471  HA  CYS A1447      -3.863 -11.472 -10.769  1.00  1.570          H  
ATOM  23472 1HB  CYS A1447      -3.512  -9.978  -8.868  1.00  2.220          H  
ATOM  23473 2HB  CYS A1447      -5.129 -10.087  -8.416  1.00  2.220          H  
ATOM  23474  HG  CYS A1447      -3.610 -11.276  -6.777  1.00  2.220          H  
ATOM  23475  N   PHE A1448      -5.606 -13.205 -10.238  1.00  1.200          N  
ATOM  23476  CA  PHE A1448      -6.600 -14.273 -10.117  1.00  1.130          C  
ATOM  23477  C   PHE A1448      -7.483 -14.035  -8.908  1.00  1.210          C  
ATOM  23478  O   PHE A1448      -8.714 -14.019  -9.007  1.00  1.480          O  
ATOM  23479  CB  PHE A1448      -5.904 -15.632  -9.941  1.00  1.610          C  
ATOM  23480  CG  PHE A1448      -6.825 -16.820  -9.669  1.00  1.610          C  
ATOM  23481  CD1 PHE A1448      -7.523 -17.471 -10.686  1.00  1.610          C  
ATOM  23482  CD2 PHE A1448      -6.973 -17.294  -8.366  1.00  1.610          C  
ATOM  23483  CE1 PHE A1448      -8.333 -18.551 -10.385  1.00  1.610          C  
ATOM  23484  CE2 PHE A1448      -7.775 -18.352  -8.088  1.00  1.610          C  
ATOM  23485  CZ  PHE A1448      -8.455 -18.985  -9.085  1.00  1.610          C  
ATOM  23486  H   PHE A1448      -4.627 -13.462 -10.242  1.00  1.440          H  
ATOM  23487  HA  PHE A1448      -7.223 -14.281 -11.016  1.00  1.360          H  
ATOM  23488 1HB  PHE A1448      -5.321 -15.860 -10.812  1.00  1.930          H  
ATOM  23489 2HB  PHE A1448      -5.207 -15.568  -9.107  1.00  1.930          H  
ATOM  23490  HD1 PHE A1448      -7.431 -17.127 -11.720  1.00  1.930          H  
ATOM  23491  HD2 PHE A1448      -6.434 -16.812  -7.551  1.00  1.930          H  
ATOM  23492  HE1 PHE A1448      -8.878 -19.058 -11.171  1.00  1.930          H  
ATOM  23493  HE2 PHE A1448      -7.868 -18.693  -7.071  1.00  1.930          H  
ATOM  23494  HZ  PHE A1448      -9.088 -19.829  -8.844  1.00  1.930          H  
ATOM  23495  N   ASN A1449      -6.833 -13.791  -7.772  1.00  1.210          N  
ATOM  23496  CA  ASN A1449      -7.535 -13.612  -6.528  1.00  1.240          C  
ATOM  23497  C   ASN A1449      -8.251 -12.283  -6.548  1.00  1.280          C  
ATOM  23498  O   ASN A1449      -9.352 -12.164  -6.023  1.00  1.280          O  
ATOM  23499  CB  ASN A1449      -6.547 -13.675  -5.400  1.00  1.720          C  
ATOM  23500  CG  ASN A1449      -6.016 -15.035  -5.315  1.00  1.720          C  
ATOM  23501  OD1 ASN A1449      -5.012 -15.318  -5.994  1.00  1.720          O  
ATOM  23502  ND2 ASN A1449      -6.626 -15.883  -4.555  1.00  1.720          N  
ATOM  23503  H   ASN A1449      -5.821 -13.792  -7.775  1.00  1.450          H  
ATOM  23504  HA  ASN A1449      -8.268 -14.408  -6.414  1.00  1.490          H  
ATOM  23505 1HB  ASN A1449      -5.739 -12.969  -5.557  1.00  2.070          H  
ATOM  23506 2HB  ASN A1449      -7.040 -13.424  -4.456  1.00  2.070          H  
ATOM  23507 1HD2 ASN A1449      -6.290 -16.840  -4.505  1.00  2.070          H  
ATOM  23508 2HD2 ASN A1449      -7.435 -15.598  -4.013  1.00  2.070          H  
ATOM  23509  N   ALA A1450      -7.663 -11.259  -7.166  1.00  1.330          N  
ATOM  23510  CA  ALA A1450      -8.358  -9.976  -7.205  1.00  1.410          C  
ATOM  23511  C   ALA A1450      -9.669 -10.126  -7.961  1.00  1.360          C  
ATOM  23512  O   ALA A1450     -10.700  -9.620  -7.509  1.00  1.400          O  
ATOM  23513  CB  ALA A1450      -7.522  -8.883  -7.854  1.00  1.940          C  
ATOM  23514  H   ALA A1450      -6.748 -11.380  -7.577  1.00  1.600          H  
ATOM  23515  HA  ALA A1450      -8.575  -9.691  -6.184  1.00  1.690          H  
ATOM  23516 1HB  ALA A1450      -8.075  -7.951  -7.845  1.00  2.330          H  
ATOM  23517 2HB  ALA A1450      -6.591  -8.757  -7.293  1.00  2.330          H  
ATOM  23518 3HB  ALA A1450      -7.299  -9.161  -8.886  1.00  2.330          H  
ATOM  23519  N   THR A1451      -9.644 -10.894  -9.065  1.00  1.300          N  
ATOM  23520  CA  THR A1451     -10.831 -11.130  -9.878  1.00  1.290          C  
ATOM  23521  C   THR A1451     -11.872 -11.849  -9.054  1.00  1.220          C  
ATOM  23522  O   THR A1451     -13.055 -11.518  -9.110  1.00  1.240          O  
ATOM  23523  CB  THR A1451     -10.532 -11.977 -11.138  1.00  1.810          C  
ATOM  23524  OG1 THR A1451      -9.577 -11.314 -11.964  1.00  1.810          O  
ATOM  23525  CG2 THR A1451     -11.830 -12.152 -11.958  1.00  1.810          C  
ATOM  23526  H   THR A1451      -8.746 -11.258  -9.394  1.00  1.560          H  
ATOM  23527  HA  THR A1451     -11.241 -10.181 -10.182  1.00  1.550          H  
ATOM  23528  HB  THR A1451     -10.142 -12.947 -10.846  1.00  2.170          H  
ATOM  23529  HG1 THR A1451      -8.711 -11.300 -11.504  1.00  2.170          H  
ATOM  23530 1HG2 THR A1451     -11.619 -12.739 -12.845  1.00  2.170          H  
ATOM  23531 2HG2 THR A1451     -12.588 -12.661 -11.369  1.00  2.170          H  
ATOM  23532 3HG2 THR A1451     -12.204 -11.170 -12.251  1.00  2.170          H  
ATOM  23533  N   LEU A1452     -11.439 -12.863  -8.321  1.00  1.140          N  
ATOM  23534  CA  LEU A1452     -12.305 -13.669  -7.488  1.00  1.070          C  
ATOM  23535  C   LEU A1452     -12.918 -12.886  -6.323  1.00  1.130          C  
ATOM  23536  O   LEU A1452     -14.127 -12.979  -6.099  1.00  1.130          O  
ATOM  23537  CB  LEU A1452     -11.482 -14.864  -7.046  1.00  1.530          C  
ATOM  23538  CG  LEU A1452     -12.046 -15.879  -6.133  1.00  1.530          C  
ATOM  23539  CD1 LEU A1452     -13.360 -16.497  -6.651  1.00  1.530          C  
ATOM  23540  CD2 LEU A1452     -10.913 -16.958  -6.032  1.00  1.530          C  
ATOM  23541  H   LEU A1452     -10.445 -13.111  -8.380  1.00  1.370          H  
ATOM  23542  HA  LEU A1452     -13.116 -14.028  -8.117  1.00  1.280          H  
ATOM  23543 1HB  LEU A1452     -11.089 -15.350  -7.907  1.00  1.830          H  
ATOM  23544 2HB  LEU A1452     -10.634 -14.454  -6.515  1.00  1.830          H  
ATOM  23545  HG  LEU A1452     -12.256 -15.436  -5.188  1.00  1.830          H  
ATOM  23546 1HD1 LEU A1452     -13.713 -17.247  -5.959  1.00  1.830          H  
ATOM  23547 2HD1 LEU A1452     -14.121 -15.726  -6.748  1.00  1.830          H  
ATOM  23548 3HD1 LEU A1452     -13.199 -16.945  -7.592  1.00  1.830          H  
ATOM  23549 1HD2 LEU A1452     -11.185 -17.725  -5.365  1.00  1.830          H  
ATOM  23550 2HD2 LEU A1452     -10.720 -17.386  -7.015  1.00  1.830          H  
ATOM  23551 3HD2 LEU A1452      -9.990 -16.495  -5.668  1.00  1.830          H  
ATOM  23552  N   PHE A1453     -12.122 -12.098  -5.586  1.00  1.190          N  
ATOM  23553  CA  PHE A1453     -12.695 -11.296  -4.504  1.00  1.270          C  
ATOM  23554  C   PHE A1453     -13.687 -10.318  -5.083  1.00  1.330          C  
ATOM  23555  O   PHE A1453     -14.811 -10.160  -4.589  1.00  1.370          O  
ATOM  23556  CB  PHE A1453     -11.642 -10.409  -3.813  1.00  1.750          C  
ATOM  23557  CG  PHE A1453     -10.825 -10.943  -2.679  1.00  1.750          C  
ATOM  23558  CD1 PHE A1453      -9.532 -11.415  -2.854  1.00  1.750          C  
ATOM  23559  CD2 PHE A1453     -11.343 -10.905  -1.395  1.00  1.750          C  
ATOM  23560  CE1 PHE A1453      -8.800 -11.847  -1.780  1.00  1.750          C  
ATOM  23561  CE2 PHE A1453     -10.606 -11.332  -0.332  1.00  1.750          C  
ATOM  23562  CZ  PHE A1453      -9.344 -11.802  -0.522  1.00  1.750          C  
ATOM  23563  H   PHE A1453     -11.124 -12.061  -5.788  1.00  1.430          H  
ATOM  23564  HA  PHE A1453     -13.200 -11.947  -3.791  1.00  1.520          H  
ATOM  23565 1HB  PHE A1453     -10.938 -10.116  -4.583  1.00  2.100          H  
ATOM  23566 2HB  PHE A1453     -12.126  -9.494  -3.472  1.00  2.100          H  
ATOM  23567  HD1 PHE A1453      -9.094 -11.443  -3.840  1.00  2.100          H  
ATOM  23568  HD2 PHE A1453     -12.350 -10.517  -1.240  1.00  2.100          H  
ATOM  23569  HE1 PHE A1453      -7.783 -12.222  -1.923  1.00  2.100          H  
ATOM  23570  HE2 PHE A1453     -11.009 -11.289   0.669  1.00  2.100          H  
ATOM  23571  HZ  PHE A1453      -8.768 -12.132   0.324  1.00  2.100          H  
ATOM  23572  N   ALA A1454     -13.258  -9.651  -6.151  1.00  1.390          N  
ATOM  23573  CA  ALA A1454     -14.069  -8.657  -6.789  1.00  1.510          C  
ATOM  23574  C   ALA A1454     -15.350  -9.209  -7.361  1.00  1.480          C  
ATOM  23575  O   ALA A1454     -16.397  -8.586  -7.220  1.00  1.590          O  
ATOM  23576  CB  ALA A1454     -13.262  -7.988  -7.862  1.00  2.070          C  
ATOM  23577  H   ALA A1454     -12.316  -9.810  -6.514  1.00  1.670          H  
ATOM  23578  HA  ALA A1454     -14.333  -7.933  -6.048  1.00  1.810          H  
ATOM  23579 1HB  ALA A1454     -13.836  -7.226  -8.296  1.00  2.480          H  
ATOM  23580 2HB  ALA A1454     -12.366  -7.571  -7.413  1.00  2.480          H  
ATOM  23581 3HB  ALA A1454     -12.987  -8.722  -8.623  1.00  2.480          H  
ATOM  23582  N   LEU A1455     -15.307 -10.389  -7.975  1.00  1.370          N  
ATOM  23583  CA  LEU A1455     -16.511 -10.937  -8.555  1.00  1.390          C  
ATOM  23584  C   LEU A1455     -17.472 -11.368  -7.447  1.00  1.370          C  
ATOM  23585  O   LEU A1455     -18.680 -11.148  -7.552  1.00  1.480          O  
ATOM  23586  CB  LEU A1455     -16.172 -12.062  -9.541  1.00  1.940          C  
ATOM  23587  CG  LEU A1455     -17.349 -12.641 -10.386  1.00  1.940          C  
ATOM  23588  CD1 LEU A1455     -18.029 -11.526 -11.216  1.00  1.940          C  
ATOM  23589  CD2 LEU A1455     -16.789 -13.716 -11.326  1.00  1.940          C  
ATOM  23590  H   LEU A1455     -14.424 -10.876  -8.116  1.00  1.640          H  
ATOM  23591  HA  LEU A1455     -16.982 -10.137  -9.112  1.00  1.670          H  
ATOM  23592 1HB  LEU A1455     -15.414 -11.689 -10.230  1.00  2.330          H  
ATOM  23593 2HB  LEU A1455     -15.730 -12.886  -8.973  1.00  2.330          H  
ATOM  23594  HG  LEU A1455     -18.101 -13.068  -9.733  1.00  2.330          H  
ATOM  23595 1HD1 LEU A1455     -18.838 -11.969 -11.795  1.00  2.330          H  
ATOM  23596 2HD1 LEU A1455     -18.450 -10.768 -10.568  1.00  2.330          H  
ATOM  23597 3HD1 LEU A1455     -17.307 -11.067 -11.886  1.00  2.330          H  
ATOM  23598 1HD2 LEU A1455     -17.602 -14.127 -11.922  1.00  2.330          H  
ATOM  23599 2HD2 LEU A1455     -16.042 -13.277 -11.985  1.00  2.330          H  
ATOM  23600 3HD2 LEU A1455     -16.331 -14.504 -10.737  1.00  2.330          H  
ATOM  23601  N   VAL A1456     -16.959 -11.929  -6.341  1.00  1.280          N  
ATOM  23602  CA  VAL A1456     -17.846 -12.300  -5.240  1.00  1.320          C  
ATOM  23603  C   VAL A1456     -18.589 -11.041  -4.763  1.00  1.380          C  
ATOM  23604  O   VAL A1456     -19.815 -11.078  -4.586  1.00  1.440          O  
ATOM  23605  CB  VAL A1456     -17.065 -12.992  -4.094  1.00  1.830          C  
ATOM  23606  CG1 VAL A1456     -17.937 -13.136  -2.855  1.00  1.830          C  
ATOM  23607  CG2 VAL A1456     -16.627 -14.412  -4.553  1.00  1.830          C  
ATOM  23608  H   VAL A1456     -15.953 -12.131  -6.279  1.00  1.540          H  
ATOM  23609  HA  VAL A1456     -18.580 -13.013  -5.613  1.00  1.580          H  
ATOM  23610  HB  VAL A1456     -16.185 -12.390  -3.843  1.00  2.200          H  
ATOM  23611 1HG1 VAL A1456     -17.366 -13.617  -2.069  1.00  2.200          H  
ATOM  23612 2HG1 VAL A1456     -18.236 -12.166  -2.516  1.00  2.200          H  
ATOM  23613 3HG1 VAL A1456     -18.812 -13.728  -3.085  1.00  2.200          H  
ATOM  23614 1HG2 VAL A1456     -16.065 -14.901  -3.758  1.00  2.200          H  
ATOM  23615 2HG2 VAL A1456     -17.510 -15.006  -4.793  1.00  2.200          H  
ATOM  23616 3HG2 VAL A1456     -16.004 -14.338  -5.433  1.00  2.200          H  
ATOM  23617  N   ARG A1457     -17.883  -9.908  -4.651  1.00  1.430          N  
ATOM  23618  CA  ARG A1457     -18.497  -8.638  -4.247  1.00  1.520          C  
ATOM  23619  C   ARG A1457     -19.624  -8.144  -5.174  1.00  1.590          C  
ATOM  23620  O   ARG A1457     -20.302  -7.185  -4.828  1.00  1.680          O  
ATOM  23621  CB  ARG A1457     -17.486  -7.497  -4.110  1.00  2.090          C  
ATOM  23622  CG  ARG A1457     -16.495  -7.592  -2.944  1.00  2.090          C  
ATOM  23623  CD  ARG A1457     -15.578  -6.394  -2.879  1.00  2.090          C  
ATOM  23624  NE  ARG A1457     -14.756  -6.275  -4.074  1.00  2.090          N  
ATOM  23625  CZ  ARG A1457     -13.673  -5.471  -4.248  1.00  2.090          C  
ATOM  23626  NH1 ARG A1457     -13.230  -4.728  -3.268  1.00  2.090          N  
ATOM  23627  NH2 ARG A1457     -13.062  -5.454  -5.435  1.00  2.090          N  
ATOM  23628  H   ARG A1457     -16.865  -9.947  -4.798  1.00  1.720          H  
ATOM  23629  HA  ARG A1457     -18.929  -8.790  -3.268  1.00  1.820          H  
ATOM  23630 1HB  ARG A1457     -16.904  -7.455  -5.019  1.00  2.510          H  
ATOM  23631 2HB  ARG A1457     -18.003  -6.549  -4.030  1.00  2.510          H  
ATOM  23632 1HG  ARG A1457     -17.050  -7.636  -2.009  1.00  2.510          H  
ATOM  23633 2HG  ARG A1457     -15.888  -8.489  -3.044  1.00  2.510          H  
ATOM  23634 1HD  ARG A1457     -16.188  -5.497  -2.791  1.00  2.510          H  
ATOM  23635 2HD  ARG A1457     -14.930  -6.474  -2.018  1.00  2.510          H  
ATOM  23636  HE  ARG A1457     -15.056  -6.815  -4.865  1.00  2.510          H  
ATOM  23637 1HH1 ARG A1457     -13.695  -4.730  -2.365  1.00  2.510          H  
ATOM  23638 2HH1 ARG A1457     -12.428  -4.147  -3.412  1.00  2.510          H  
ATOM  23639 1HH2 ARG A1457     -13.411  -6.029  -6.185  1.00  2.510          H  
ATOM  23640 2HH2 ARG A1457     -12.228  -4.872  -5.631  1.00  2.510          H  
ATOM  23641  N   THR A1458     -19.818  -8.737  -6.361  1.00  1.590          N  
ATOM  23642  CA  THR A1458     -20.895  -8.275  -7.243  1.00  1.710          C  
ATOM  23643  C   THR A1458     -22.172  -9.069  -6.967  1.00  1.650          C  
ATOM  23644  O   THR A1458     -23.236  -8.781  -7.525  1.00  1.710          O  
ATOM  23645  CB  THR A1458     -20.526  -8.405  -8.735  1.00  2.350          C  
ATOM  23646  OG1 THR A1458     -20.371  -9.783  -9.097  1.00  2.350          O  
ATOM  23647  CG2 THR A1458     -19.245  -7.677  -9.011  1.00  2.350          C  
ATOM  23648  H   THR A1458     -19.259  -9.542  -6.637  1.00  1.910          H  
ATOM  23649  HA  THR A1458     -21.096  -7.227  -7.031  1.00  2.050          H  
ATOM  23650  HB  THR A1458     -21.320  -7.970  -9.341  1.00  2.820          H  
ATOM  23651  HG1 THR A1458     -19.779 -10.239  -8.476  1.00  2.820          H  
ATOM  23652 1HG2 THR A1458     -18.989  -7.760 -10.049  1.00  2.820          H  
ATOM  23653 2HG2 THR A1458     -19.354  -6.630  -8.750  1.00  2.820          H  
ATOM  23654 3HG2 THR A1458     -18.460  -8.114  -8.417  1.00  2.820          H  
ATOM  23655  N   ASN A1459     -22.049 -10.078  -6.098  1.00  1.580          N  
ATOM  23656  CA  ASN A1459     -23.140 -10.944  -5.685  1.00  1.580          C  
ATOM  23657  C   ASN A1459     -23.517 -10.647  -4.219  1.00  1.570          C  
ATOM  23658  O   ASN A1459     -24.659 -10.850  -3.798  1.00  1.660          O  
ATOM  23659  CB  ASN A1459     -22.735 -12.371  -5.939  1.00  2.210          C  
ATOM  23660  CG  ASN A1459     -22.618 -12.684  -7.423  1.00  2.210          C  
ATOM  23661  OD1 ASN A1459     -23.630 -12.978  -8.071  1.00  2.210          O  
ATOM  23662  ND2 ASN A1459     -21.426 -12.602  -7.975  1.00  2.210          N  
ATOM  23663  H   ASN A1459     -21.137 -10.252  -5.684  1.00  1.900          H  
ATOM  23664  HA  ASN A1459     -24.016 -10.720  -6.295  1.00  1.900          H  
ATOM  23665 1HB  ASN A1459     -21.758 -12.526  -5.502  1.00  2.650          H  
ATOM  23666 2HB  ASN A1459     -23.439 -13.056  -5.469  1.00  2.650          H  
ATOM  23667 1HD2 ASN A1459     -21.295 -12.817  -8.970  1.00  2.650          H  
ATOM  23668 2HD2 ASN A1459     -20.617 -12.325  -7.443  1.00  2.650          H  
ATOM  23669  N   LEU A1460     -22.557 -10.096  -3.469  1.00  1.560          N  
ATOM  23670  CA  LEU A1460     -22.751  -9.689  -2.074  1.00  1.610          C  
ATOM  23671  C   LEU A1460     -23.521  -8.352  -2.081  1.00  1.710          C  
ATOM  23672  O   LEU A1460     -23.642  -7.699  -3.121  1.00  1.900          O  
ATOM  23673  CB  LEU A1460     -21.402  -9.482  -1.338  1.00  2.230          C  
ATOM  23674  CG  LEU A1460     -20.407 -10.657  -1.198  1.00  2.230          C  
ATOM  23675  CD1 LEU A1460     -19.124 -10.140  -0.482  1.00  2.230          C  
ATOM  23676  CD2 LEU A1460     -20.991 -11.761  -0.439  1.00  2.230          C  
ATOM  23677  H   LEU A1460     -21.628 -10.038  -3.878  1.00  1.870          H  
ATOM  23678  HA  LEU A1460     -23.354 -10.432  -1.559  1.00  1.930          H  
ATOM  23679 1HB  LEU A1460     -20.865  -8.761  -1.891  1.00  2.680          H  
ATOM  23680 2HB  LEU A1460     -21.599  -9.078  -0.347  1.00  2.680          H  
ATOM  23681  HG  LEU A1460     -20.145 -11.008  -2.176  1.00  2.680          H  
ATOM  23682 1HD1 LEU A1460     -18.405 -10.953  -0.387  1.00  2.680          H  
ATOM  23683 2HD1 LEU A1460     -18.678  -9.335  -1.049  1.00  2.680          H  
ATOM  23684 3HD1 LEU A1460     -19.381  -9.776   0.512  1.00  2.680          H  
ATOM  23685 1HD2 LEU A1460     -20.263 -12.574  -0.355  1.00  2.680          H  
ATOM  23686 2HD2 LEU A1460     -21.243 -11.395   0.543  1.00  2.680          H  
ATOM  23687 3HD2 LEU A1460     -21.881 -12.130  -0.942  1.00  2.680          H  
ATOM  23688  N   LYS A1461     -24.060  -7.919  -0.938  1.00  1.720          N  
ATOM  23689  CA  LYS A1461     -24.800  -6.641  -0.892  1.00  1.860          C  
ATOM  23690  C   LYS A1461     -23.869  -5.422  -0.888  1.00  1.890          C  
ATOM  23691  O   LYS A1461     -23.707  -4.733   0.122  1.00  2.130          O  
ATOM  23692  CB  LYS A1461     -25.702  -6.601   0.340  1.00  2.550          C  
ATOM  23693  CG  LYS A1461     -26.828  -7.638   0.334  1.00  2.550          C  
ATOM  23694  CD  LYS A1461     -27.670  -7.551   1.611  1.00  2.550          C  
ATOM  23695  CE  LYS A1461     -28.790  -8.593   1.627  1.00  2.550          C  
ATOM  23696  NZ  LYS A1461     -29.590  -8.530   2.889  1.00  2.550          N  
ATOM  23697  H   LYS A1461     -23.953  -8.465  -0.098  1.00  2.060          H  
ATOM  23698  HA  LYS A1461     -25.423  -6.572  -1.785  1.00  2.230          H  
ATOM  23699 1HB  LYS A1461     -25.102  -6.754   1.234  1.00  3.060          H  
ATOM  23700 2HB  LYS A1461     -26.160  -5.610   0.417  1.00  3.060          H  
ATOM  23701 1HG  LYS A1461     -27.471  -7.461  -0.531  1.00  3.060          H  
ATOM  23702 2HG  LYS A1461     -26.404  -8.638   0.246  1.00  3.060          H  
ATOM  23703 1HD  LYS A1461     -27.028  -7.706   2.478  1.00  3.060          H  
ATOM  23704 2HD  LYS A1461     -28.112  -6.556   1.682  1.00  3.060          H  
ATOM  23705 1HE  LYS A1461     -29.452  -8.419   0.781  1.00  3.060          H  
ATOM  23706 2HE  LYS A1461     -28.352  -9.588   1.537  1.00  3.060          H  
ATOM  23707 1HZ  LYS A1461     -30.317  -9.232   2.866  1.00  3.060          H  
ATOM  23708 2HZ  LYS A1461     -28.985  -8.701   3.683  1.00  3.060          H  
ATOM  23709 3HZ  LYS A1461     -30.010  -7.615   2.980  1.00  3.060          H  
ATOM  23710  N   ILE A1462     -23.243  -5.195  -2.030  1.00  1.840          N  
ATOM  23711  CA  ILE A1462     -22.240  -4.151  -2.216  1.00  1.930          C  
ATOM  23712  C   ILE A1462     -22.796  -3.063  -3.116  1.00  2.110          C  
ATOM  23713  O   ILE A1462     -23.255  -3.339  -4.222  1.00  2.260          O  
ATOM  23714  CB  ILE A1462     -20.975  -4.764  -2.844  1.00  2.670          C  
ATOM  23715  CG1 ILE A1462     -20.559  -6.004  -2.037  1.00  2.670          C  
ATOM  23716  CG2 ILE A1462     -19.826  -3.765  -2.967  1.00  2.670          C  
ATOM  23717  CD1 ILE A1462     -20.264  -5.859  -0.599  1.00  2.670          C  
ATOM  23718  H   ILE A1462     -23.465  -5.844  -2.788  1.00  2.210          H  
ATOM  23719  HA  ILE A1462     -22.004  -3.699  -1.254  1.00  2.320          H  
ATOM  23720  HB  ILE A1462     -21.231  -5.118  -3.841  1.00  3.200          H  
ATOM  23721 1HG1 ILE A1462     -21.343  -6.696  -2.151  1.00  3.200          H  
ATOM  23722 2HG1 ILE A1462     -19.686  -6.410  -2.492  1.00  3.200          H  
ATOM  23723 1HG2 ILE A1462     -18.975  -4.256  -3.434  1.00  3.200          H  
ATOM  23724 2HG2 ILE A1462     -20.136  -2.957  -3.575  1.00  3.200          H  
ATOM  23725 3HG2 ILE A1462     -19.539  -3.396  -2.015  1.00  3.200          H  
ATOM  23726 1HD1 ILE A1462     -19.990  -6.825  -0.192  1.00  3.200          H  
ATOM  23727 2HD1 ILE A1462     -19.470  -5.207  -0.487  1.00  3.200          H  
ATOM  23728 3HD1 ILE A1462     -21.120  -5.484  -0.059  1.00  3.200          H  
ATOM  23729  N   TYR A1463     -22.718  -1.818  -2.666  1.00  2.290          N  
ATOM  23730  CA  TYR A1463     -23.268  -0.705  -3.434  1.00  2.610          C  
ATOM  23731  C   TYR A1463     -22.151   0.136  -4.045  1.00  2.500          C  
ATOM  23732  O   TYR A1463     -22.373   1.236  -4.563  1.00  2.550          O  
ATOM  23733  CB  TYR A1463     -24.185   0.077  -2.509  1.00  3.530          C  
ATOM  23734  CG  TYR A1463     -25.288  -0.850  -2.007  1.00  3.530          C  
ATOM  23735  CD1 TYR A1463     -25.179  -1.431  -0.750  1.00  3.530          C  
ATOM  23736  CD2 TYR A1463     -26.375  -1.154  -2.810  1.00  3.530          C  
ATOM  23737  CE1 TYR A1463     -26.144  -2.307  -0.298  1.00  3.530          C  
ATOM  23738  CE2 TYR A1463     -27.345  -2.032  -2.356  1.00  3.530          C  
ATOM  23739  CZ  TYR A1463     -27.229  -2.608  -1.105  1.00  3.530          C  
ATOM  23740  OH  TYR A1463     -28.195  -3.485  -0.653  1.00  3.530          O  
ATOM  23741  H   TYR A1463     -22.292  -1.631  -1.758  1.00  2.750          H  
ATOM  23742  HA  TYR A1463     -23.862  -1.106  -4.254  1.00  3.130          H  
ATOM  23743 1HB  TYR A1463     -23.622   0.465  -1.655  1.00  4.230          H  
ATOM  23744 2HB  TYR A1463     -24.635   0.918  -3.037  1.00  4.230          H  
ATOM  23745  HD1 TYR A1463     -24.331  -1.204  -0.123  1.00  4.230          H  
ATOM  23746  HD2 TYR A1463     -26.464  -0.709  -3.801  1.00  4.230          H  
ATOM  23747  HE1 TYR A1463     -26.047  -2.763   0.688  1.00  4.230          H  
ATOM  23748  HE2 TYR A1463     -28.199  -2.273  -2.989  1.00  4.230          H  
ATOM  23749  HH  TYR A1463     -28.881  -3.579  -1.319  1.00  4.230          H  
ATOM  23750  N   THR A1464     -20.946  -0.405  -3.891  1.00  2.640          N  
ATOM  23751  CA  THR A1464     -19.622   0.040  -4.340  1.00  2.650          C  
ATOM  23752  C   THR A1464     -19.371   1.514  -4.055  1.00  2.570          C  
ATOM  23753  O   THR A1464     -18.864   1.885  -2.992  1.00  2.580          O  
ATOM  23754  CB  THR A1464     -19.369  -0.243  -5.852  1.00  3.710          C  
ATOM  23755  OG1 THR A1464     -20.265   0.511  -6.674  1.00  3.710          O  
ATOM  23756  CG2 THR A1464     -19.606  -1.710  -6.131  1.00  3.710          C  
ATOM  23757  H   THR A1464     -20.965  -1.284  -3.400  1.00  3.170          H  
ATOM  23758  HA  THR A1464     -18.886  -0.540  -3.793  1.00  3.180          H  
ATOM  23759  HB  THR A1464     -18.335   0.021  -6.106  1.00  4.450          H  
ATOM  23760  HG1 THR A1464     -19.953   0.494  -7.590  1.00  4.450          H  
ATOM  23761 1HG2 THR A1464     -19.424  -1.899  -7.186  1.00  4.450          H  
ATOM  23762 2HG2 THR A1464     -18.927  -2.311  -5.533  1.00  4.450          H  
ATOM  23763 3HG2 THR A1464     -20.639  -1.974  -5.893  1.00  4.450          H  
ATOM  23764  N   GLU A1465     -19.942   2.372  -4.884  1.00  2.590          N  
ATOM  23765  CA  GLU A1465     -19.819   3.811  -4.701  1.00  2.630          C  
ATOM  23766  C   GLU A1465     -20.391   4.232  -3.353  1.00  2.800          C  
ATOM  23767  O   GLU A1465     -19.888   5.158  -2.712  1.00  3.270          O  
ATOM  23768  CB  GLU A1465     -20.524   4.556  -5.841  1.00  3.670          C  
ATOM  23769  CG  GLU A1465     -19.824   4.421  -7.195  1.00  3.670          C  
ATOM  23770  CD  GLU A1465     -20.561   5.116  -8.308  1.00  3.670          C  
ATOM  23771  OE1 GLU A1465     -21.647   5.589  -8.066  1.00  3.670          O  
ATOM  23772  OE2 GLU A1465     -20.043   5.171  -9.395  1.00  3.670          O  
ATOM  23773  H   GLU A1465     -20.398   1.989  -5.708  1.00  3.110          H  
ATOM  23774  HA  GLU A1465     -18.765   4.073  -4.723  1.00  3.160          H  
ATOM  23775 1HB  GLU A1465     -21.542   4.180  -5.941  1.00  4.400          H  
ATOM  23776 2HB  GLU A1465     -20.586   5.614  -5.598  1.00  4.400          H  
ATOM  23777 1HG  GLU A1465     -18.818   4.842  -7.125  1.00  4.400          H  
ATOM  23778 2HG  GLU A1465     -19.725   3.365  -7.438  1.00  4.400          H  
ATOM  23779  N   GLY A1466     -21.452   3.556  -2.930  1.00  2.790          N  
ATOM  23780  CA  GLY A1466     -22.088   3.855  -1.663  1.00  3.070          C  
ATOM  23781  C   GLY A1466     -21.411   3.272  -0.405  1.00  2.950          C  
ATOM  23782  O   GLY A1466     -21.735   3.720   0.698  1.00  3.150          O  
ATOM  23783  H   GLY A1466     -21.828   2.821  -3.538  1.00  3.350          H  
ATOM  23784 1HA  GLY A1466     -22.153   4.934  -1.554  1.00  3.680          H  
ATOM  23785 2HA  GLY A1466     -23.111   3.490  -1.708  1.00  3.680          H  
ATOM  23786  N   ASN A1467     -20.538   2.247  -0.520  1.00  2.820          N  
ATOM  23787  CA  ASN A1467     -19.966   1.667   0.703  1.00  2.840          C  
ATOM  23788  C   ASN A1467     -18.661   0.871   0.564  1.00  2.730          C  
ATOM  23789  O   ASN A1467     -18.262   0.228   1.541  1.00  2.660          O  
ATOM  23790  CB  ASN A1467     -20.992   0.770   1.397  1.00  3.970          C  
ATOM  23791  CG  ASN A1467     -21.417  -0.472   0.593  1.00  3.970          C  
ATOM  23792  OD1 ASN A1467     -21.170  -0.622  -0.619  1.00  3.970          O  
ATOM  23793  ND2 ASN A1467     -22.047  -1.387   1.287  1.00  3.970          N  
ATOM  23794  H   ASN A1467     -20.233   1.908  -1.432  1.00  3.380          H  
ATOM  23795  HA  ASN A1467     -19.743   2.497   1.379  1.00  3.410          H  
ATOM  23796 1HB  ASN A1467     -20.587   0.439   2.356  1.00  4.760          H  
ATOM  23797 2HB  ASN A1467     -21.885   1.348   1.623  1.00  4.760          H  
ATOM  23798 1HD2 ASN A1467     -22.350  -2.243   0.859  1.00  4.760          H  
ATOM  23799 2HD2 ASN A1467     -22.224  -1.237   2.261  1.00  4.760          H  
ATOM  23800  N   ILE A1468     -17.952   0.936  -0.566  1.00  2.780          N  
ATOM  23801  CA  ILE A1468     -16.825   0.027  -0.756  1.00  2.680          C  
ATOM  23802  C   ILE A1468     -15.746   0.147   0.317  1.00  2.600          C  
ATOM  23803  O   ILE A1468     -15.092  -0.842   0.647  1.00  2.500          O  
ATOM  23804  CB  ILE A1468     -16.203   0.190  -2.168  1.00  3.790          C  
ATOM  23805  CG1 ILE A1468     -15.296  -1.017  -2.520  1.00  3.790          C  
ATOM  23806  CG2 ILE A1468     -15.409   1.516  -2.306  1.00  3.790          C  
ATOM  23807  CD1 ILE A1468     -16.048  -2.369  -2.673  1.00  3.790          C  
ATOM  23808  H   ILE A1468     -18.255   1.515  -1.341  1.00  3.340          H  
ATOM  23809  HA  ILE A1468     -17.238  -0.967  -0.696  1.00  3.220          H  
ATOM  23810  HB  ILE A1468     -16.990   0.206  -2.881  1.00  4.550          H  
ATOM  23811 1HG1 ILE A1468     -14.806  -0.803  -3.456  1.00  4.550          H  
ATOM  23812 2HG1 ILE A1468     -14.534  -1.137  -1.754  1.00  4.550          H  
ATOM  23813 1HG2 ILE A1468     -15.029   1.598  -3.322  1.00  4.550          H  
ATOM  23814 2HG2 ILE A1468     -16.069   2.359  -2.101  1.00  4.550          H  
ATOM  23815 3HG2 ILE A1468     -14.564   1.543  -1.613  1.00  4.550          H  
ATOM  23816 1HD1 ILE A1468     -15.341  -3.126  -2.938  1.00  4.550          H  
ATOM  23817 2HD1 ILE A1468     -16.533  -2.666  -1.764  1.00  4.550          H  
ATOM  23818 3HD1 ILE A1468     -16.792  -2.286  -3.459  1.00  4.550          H  
ATOM  23819  N   ASP A1469     -15.549   1.332   0.887  1.00  2.700          N  
ATOM  23820  CA  ASP A1469     -14.541   1.449   1.926  1.00  2.690          C  
ATOM  23821  C   ASP A1469     -14.912   0.605   3.154  1.00  2.580          C  
ATOM  23822  O   ASP A1469     -14.023   0.080   3.838  1.00  2.550          O  
ATOM  23823  CB  ASP A1469     -14.352   2.906   2.322  1.00  3.770          C  
ATOM  23824  CG  ASP A1469     -13.655   3.743   1.232  1.00  3.770          C  
ATOM  23825  OD1 ASP A1469     -13.081   3.185   0.299  1.00  3.770          O  
ATOM  23826  OD2 ASP A1469     -13.716   4.935   1.339  1.00  3.770          O  
ATOM  23827  H   ASP A1469     -16.075   2.140   0.578  1.00  3.240          H  
ATOM  23828  HA  ASP A1469     -13.598   1.075   1.529  1.00  3.230          H  
ATOM  23829 1HB  ASP A1469     -15.324   3.347   2.541  1.00  4.520          H  
ATOM  23830 2HB  ASP A1469     -13.759   2.957   3.236  1.00  4.520          H  
ATOM  23831  N   GLU A1470     -16.223   0.512   3.457  1.00  2.580          N  
ATOM  23832  CA  GLU A1470     -16.717  -0.237   4.608  1.00  2.550          C  
ATOM  23833  C   GLU A1470     -16.595  -1.708   4.302  1.00  2.420          C  
ATOM  23834  O   GLU A1470     -16.257  -2.517   5.165  1.00  2.380          O  
ATOM  23835  CB  GLU A1470     -18.175   0.112   4.905  1.00  3.580          C  
ATOM  23836  CG  GLU A1470     -18.398   1.534   5.390  1.00  3.580          C  
ATOM  23837  CD  GLU A1470     -19.854   1.851   5.596  1.00  3.580          C  
ATOM  23838  OE1 GLU A1470     -20.670   1.031   5.244  1.00  3.580          O  
ATOM  23839  OE2 GLU A1470     -20.150   2.909   6.097  1.00  3.580          O  
ATOM  23840  H   GLU A1470     -16.920   0.929   2.843  1.00  3.100          H  
ATOM  23841  HA  GLU A1470     -16.102  -0.007   5.478  1.00  3.060          H  
ATOM  23842 1HB  GLU A1470     -18.771  -0.033   4.011  1.00  4.300          H  
ATOM  23843 2HB  GLU A1470     -18.563  -0.569   5.664  1.00  4.300          H  
ATOM  23844 1HG  GLU A1470     -17.864   1.674   6.329  1.00  4.300          H  
ATOM  23845 2HG  GLU A1470     -17.976   2.222   4.658  1.00  4.300          H  
ATOM  23846  N   VAL A1471     -16.850  -2.038   3.045  1.00  2.410          N  
ATOM  23847  CA  VAL A1471     -16.778  -3.405   2.581  1.00  2.340          C  
ATOM  23848  C   VAL A1471     -15.369  -3.917   2.726  1.00  2.240          C  
ATOM  23849  O   VAL A1471     -15.169  -5.041   3.184  1.00  2.150          O  
ATOM  23850  CB  VAL A1471     -17.209  -3.484   1.123  1.00  3.300          C  
ATOM  23851  CG1 VAL A1471     -16.931  -4.894   0.536  1.00  3.300          C  
ATOM  23852  CG2 VAL A1471     -18.698  -3.089   1.055  1.00  3.300          C  
ATOM  23853  H   VAL A1471     -17.149  -1.283   2.420  1.00  2.890          H  
ATOM  23854  HA  VAL A1471     -17.448  -4.018   3.188  1.00  2.810          H  
ATOM  23855  HB  VAL A1471     -16.626  -2.789   0.557  1.00  3.960          H  
ATOM  23856 1HG1 VAL A1471     -17.228  -4.915  -0.506  1.00  3.960          H  
ATOM  23857 2HG1 VAL A1471     -15.867  -5.134   0.596  1.00  3.960          H  
ATOM  23858 3HG1 VAL A1471     -17.497  -5.641   1.096  1.00  3.960          H  
ATOM  23859 1HG2 VAL A1471     -19.035  -3.083   0.052  1.00  3.960          H  
ATOM  23860 2HG2 VAL A1471     -19.288  -3.797   1.639  1.00  3.960          H  
ATOM  23861 3HG2 VAL A1471     -18.831  -2.106   1.467  1.00  3.960          H  
ATOM  23862  N   ASN A1472     -14.396  -3.110   2.311  1.00  2.300          N  
ATOM  23863  CA  ASN A1472     -13.017  -3.519   2.408  1.00  2.280          C  
ATOM  23864  C   ASN A1472     -12.615  -3.717   3.868  1.00  2.270          C  
ATOM  23865  O   ASN A1472     -11.898  -4.674   4.176  1.00  2.240          O  
ATOM  23866  CB  ASN A1472     -12.143  -2.500   1.730  1.00  3.200          C  
ATOM  23867  CG  ASN A1472     -12.270  -2.517   0.229  1.00  3.200          C  
ATOM  23868  OD1 ASN A1472     -12.657  -3.504  -0.421  1.00  3.200          O  
ATOM  23869  ND2 ASN A1472     -11.947  -1.393  -0.333  1.00  3.200          N  
ATOM  23870  H   ASN A1472     -14.640  -2.208   1.890  1.00  2.760          H  
ATOM  23871  HA  ASN A1472     -12.904  -4.476   1.903  1.00  2.740          H  
ATOM  23872 1HB  ASN A1472     -12.410  -1.502   2.091  1.00  3.840          H  
ATOM  23873 2HB  ASN A1472     -11.104  -2.679   1.995  1.00  3.840          H  
ATOM  23874 1HD2 ASN A1472     -11.995  -1.276  -1.322  1.00  3.840          H  
ATOM  23875 2HD2 ASN A1472     -11.667  -0.629   0.249  1.00  3.840          H  
ATOM  23876  N   GLU A1473     -13.083  -2.842   4.782  1.00  2.360          N  
ATOM  23877  CA  GLU A1473     -12.773  -3.043   6.195  1.00  2.420          C  
ATOM  23878  C   GLU A1473     -13.368  -4.357   6.695  1.00  2.310          C  
ATOM  23879  O   GLU A1473     -12.715  -5.088   7.448  1.00  2.310          O  
ATOM  23880  CB  GLU A1473     -13.253  -1.889   7.074  1.00  3.360          C  
ATOM  23881  CG  GLU A1473     -12.840  -2.057   8.550  1.00  3.360          C  
ATOM  23882  CD  GLU A1473     -13.186  -0.892   9.426  1.00  3.360          C  
ATOM  23883  OE1 GLU A1473     -13.787   0.038   8.951  1.00  3.360          O  
ATOM  23884  OE2 GLU A1473     -12.834  -0.930  10.579  1.00  3.360          O  
ATOM  23885  H   GLU A1473     -13.612  -2.012   4.487  1.00  2.830          H  
ATOM  23886  HA  GLU A1473     -11.696  -3.113   6.302  1.00  2.900          H  
ATOM  23887 1HB  GLU A1473     -12.845  -0.950   6.699  1.00  4.040          H  
ATOM  23888 2HB  GLU A1473     -14.341  -1.821   7.023  1.00  4.040          H  
ATOM  23889 1HG  GLU A1473     -13.335  -2.939   8.954  1.00  4.040          H  
ATOM  23890 2HG  GLU A1473     -11.765  -2.231   8.592  1.00  4.040          H  
ATOM  23891  N   GLN A1474     -14.611  -4.652   6.287  1.00  2.250          N  
ATOM  23892  CA  GLN A1474     -15.279  -5.886   6.685  1.00  2.190          C  
ATOM  23893  C   GLN A1474     -14.528  -7.104   6.162  1.00  2.050          C  
ATOM  23894  O   GLN A1474     -14.393  -8.101   6.887  1.00  2.040          O  
ATOM  23895  CB  GLN A1474     -16.720  -5.899   6.178  1.00  3.090          C  
ATOM  23896  CG  GLN A1474     -17.636  -4.912   6.883  1.00  3.090          C  
ATOM  23897  CD  GLN A1474     -18.973  -4.795   6.198  1.00  3.090          C  
ATOM  23898  OE1 GLN A1474     -19.136  -5.294   5.080  1.00  3.090          O  
ATOM  23899  NE2 GLN A1474     -19.927  -4.147   6.852  1.00  3.090          N  
ATOM  23900  H   GLN A1474     -15.119  -3.968   5.714  1.00  2.700          H  
ATOM  23901  HA  GLN A1474     -15.291  -5.932   7.772  1.00  2.630          H  
ATOM  23902 1HB  GLN A1474     -16.725  -5.658   5.118  1.00  3.710          H  
ATOM  23903 2HB  GLN A1474     -17.139  -6.898   6.287  1.00  3.710          H  
ATOM  23904 1HG  GLN A1474     -17.806  -5.268   7.897  1.00  3.710          H  
ATOM  23905 2HG  GLN A1474     -17.169  -3.939   6.914  1.00  3.710          H  
ATOM  23906 1HE2 GLN A1474     -20.832  -4.038   6.442  1.00  3.710          H  
ATOM  23907 2HE2 GLN A1474     -19.743  -3.763   7.760  1.00  3.710          H  
ATOM  23908  N   LEU A1475     -14.010  -7.029   4.922  1.00  1.980          N  
ATOM  23909  CA  LEU A1475     -13.241  -8.146   4.410  1.00  1.880          C  
ATOM  23910  C   LEU A1475     -11.988  -8.309   5.244  1.00  1.920          C  
ATOM  23911  O   LEU A1475     -11.668  -9.423   5.647  1.00  1.880          O  
ATOM  23912  CB  LEU A1475     -12.780  -7.931   2.954  1.00  2.670          C  
ATOM  23913  CG  LEU A1475     -13.838  -7.903   1.835  1.00  2.670          C  
ATOM  23914  CD1 LEU A1475     -13.144  -7.541   0.522  1.00  2.670          C  
ATOM  23915  CD2 LEU A1475     -14.518  -9.218   1.731  1.00  2.670          C  
ATOM  23916  H   LEU A1475     -14.214  -6.212   4.336  1.00  2.380          H  
ATOM  23917  HA  LEU A1475     -13.829  -9.054   4.502  1.00  2.260          H  
ATOM  23918 1HB  LEU A1475     -12.254  -6.977   2.913  1.00  3.210          H  
ATOM  23919 2HB  LEU A1475     -12.065  -8.715   2.707  1.00  3.210          H  
ATOM  23920  HG  LEU A1475     -14.577  -7.137   2.048  1.00  3.210          H  
ATOM  23921 1HD1 LEU A1475     -13.879  -7.508  -0.268  1.00  3.210          H  
ATOM  23922 2HD1 LEU A1475     -12.665  -6.565   0.613  1.00  3.210          H  
ATOM  23923 3HD1 LEU A1475     -12.392  -8.292   0.284  1.00  3.210          H  
ATOM  23924 1HD2 LEU A1475     -15.258  -9.183   0.935  1.00  3.210          H  
ATOM  23925 2HD2 LEU A1475     -13.780  -9.979   1.514  1.00  3.210          H  
ATOM  23926 3HD2 LEU A1475     -15.012  -9.443   2.659  1.00  3.210          H  
ATOM  23927  N   ARG A1476     -11.312  -7.201   5.583  1.00  2.050          N  
ATOM  23928  CA  ARG A1476     -10.091  -7.303   6.371  1.00  2.140          C  
ATOM  23929  C   ARG A1476     -10.359  -7.945   7.722  1.00  2.220          C  
ATOM  23930  O   ARG A1476      -9.549  -8.749   8.189  1.00  2.240          O  
ATOM  23931  CB  ARG A1476      -9.413  -5.953   6.561  1.00  2.960          C  
ATOM  23932  CG  ARG A1476      -8.738  -5.393   5.305  1.00  2.960          C  
ATOM  23933  CD  ARG A1476      -7.820  -4.246   5.607  1.00  2.960          C  
ATOM  23934  NE  ARG A1476      -8.520  -3.070   6.149  1.00  2.960          N  
ATOM  23935  CZ  ARG A1476      -9.085  -2.077   5.421  1.00  2.960          C  
ATOM  23936  NH1 ARG A1476      -9.062  -2.100   4.105  1.00  2.960          N  
ATOM  23937  NH2 ARG A1476      -9.668  -1.064   6.042  1.00  2.960          N  
ATOM  23938  H   ARG A1476     -11.620  -6.290   5.228  1.00  2.460          H  
ATOM  23939  HA  ARG A1476      -9.392  -7.935   5.828  1.00  2.570          H  
ATOM  23940 1HB  ARG A1476     -10.153  -5.225   6.884  1.00  3.550          H  
ATOM  23941 2HB  ARG A1476      -8.663  -6.030   7.343  1.00  3.550          H  
ATOM  23942 1HG  ARG A1476      -8.156  -6.181   4.828  1.00  3.550          H  
ATOM  23943 2HG  ARG A1476      -9.495  -5.048   4.614  1.00  3.550          H  
ATOM  23944 1HD  ARG A1476      -7.087  -4.569   6.347  1.00  3.550          H  
ATOM  23945 2HD  ARG A1476      -7.295  -3.952   4.701  1.00  3.550          H  
ATOM  23946  HE  ARG A1476      -8.571  -2.989   7.153  1.00  3.550          H  
ATOM  23947 1HH1 ARG A1476      -8.620  -2.863   3.616  1.00  3.550          H  
ATOM  23948 2HH1 ARG A1476      -9.477  -1.339   3.588  1.00  3.550          H  
ATOM  23949 1HH2 ARG A1476      -9.682  -1.026   7.055  1.00  3.550          H  
ATOM  23950 2HH2 ARG A1476     -10.101  -0.329   5.501  1.00  3.550          H  
ATOM  23951  N   SER A1477     -11.486  -7.599   8.351  1.00  2.280          N  
ATOM  23952  CA  SER A1477     -11.844  -8.193   9.630  1.00  2.390          C  
ATOM  23953  C   SER A1477     -12.019  -9.702   9.475  1.00  2.250          C  
ATOM  23954  O   SER A1477     -11.476 -10.482  10.271  1.00  2.330          O  
ATOM  23955  CB  SER A1477     -13.122  -7.583  10.166  1.00  3.300          C  
ATOM  23956  OG  SER A1477     -13.462  -8.147  11.404  1.00  3.300          O  
ATOM  23957  H   SER A1477     -12.080  -6.869   7.942  1.00  2.740          H  
ATOM  23958  HA  SER A1477     -11.040  -8.013  10.337  1.00  2.870          H  
ATOM  23959 1HB  SER A1477     -13.001  -6.505  10.265  1.00  3.960          H  
ATOM  23960 2HB  SER A1477     -13.929  -7.755   9.455  1.00  3.960          H  
ATOM  23961  HG  SER A1477     -14.327  -7.792  11.627  1.00  3.960          H  
ATOM  23962  N   ALA A1478     -12.767 -10.124   8.435  1.00  2.060          N  
ATOM  23963  CA  ALA A1478     -12.989 -11.546   8.191  1.00  1.950          C  
ATOM  23964  C   ALA A1478     -11.664 -12.265   7.951  1.00  1.870          C  
ATOM  23965  O   ALA A1478     -11.452 -13.363   8.467  1.00  1.910          O  
ATOM  23966  CB  ALA A1478     -13.909 -11.741   6.992  1.00  2.770          C  
ATOM  23967  H   ALA A1478     -13.216  -9.426   7.828  1.00  2.470          H  
ATOM  23968  HA  ALA A1478     -13.456 -11.972   9.079  1.00  2.340          H  
ATOM  23969 1HB  ALA A1478     -14.085 -12.803   6.831  1.00  3.330          H  
ATOM  23970 2HB  ALA A1478     -14.857 -11.234   7.185  1.00  3.330          H  
ATOM  23971 3HB  ALA A1478     -13.442 -11.309   6.105  1.00  3.330          H  
ATOM  23972  N   ILE A1479     -10.757 -11.616   7.222  1.00  1.830          N  
ATOM  23973  CA  ILE A1479      -9.448 -12.162   6.904  1.00  1.790          C  
ATOM  23974  C   ILE A1479      -8.634 -12.351   8.170  1.00  1.930          C  
ATOM  23975  O   ILE A1479      -8.026 -13.407   8.364  1.00  1.950          O  
ATOM  23976  CB  ILE A1479      -8.739 -11.259   5.881  1.00  2.520          C  
ATOM  23977  CG1 ILE A1479      -9.528 -11.363   4.529  1.00  2.520          C  
ATOM  23978  CG2 ILE A1479      -7.257 -11.661   5.743  1.00  2.520          C  
ATOM  23979  CD1 ILE A1479      -9.187 -10.306   3.473  1.00  2.520          C  
ATOM  23980  H   ILE A1479     -11.026 -10.711   6.823  1.00  2.200          H  
ATOM  23981  HA  ILE A1479      -9.583 -13.137   6.446  1.00  2.150          H  
ATOM  23982  HB  ILE A1479      -8.799 -10.231   6.208  1.00  3.030          H  
ATOM  23983 1HG1 ILE A1479      -9.349 -12.325   4.125  1.00  3.030          H  
ATOM  23984 2HG1 ILE A1479     -10.582 -11.304   4.740  1.00  3.030          H  
ATOM  23985 1HG2 ILE A1479      -6.766 -11.025   5.022  1.00  3.030          H  
ATOM  23986 2HG2 ILE A1479      -6.748 -11.559   6.697  1.00  3.030          H  
ATOM  23987 3HG2 ILE A1479      -7.189 -12.688   5.420  1.00  3.030          H  
ATOM  23988 1HD1 ILE A1479      -9.792 -10.478   2.590  1.00  3.030          H  
ATOM  23989 2HD1 ILE A1479      -9.405  -9.318   3.867  1.00  3.030          H  
ATOM  23990 3HD1 ILE A1479      -8.139 -10.364   3.203  1.00  3.030          H  
ATOM  23991  N   ARG A1480      -8.611 -11.334   9.038  1.00  2.130          N  
ATOM  23992  CA  ARG A1480      -7.882 -11.465  10.286  1.00  2.300          C  
ATOM  23993  C   ARG A1480      -8.434 -12.618  11.119  1.00  2.400          C  
ATOM  23994  O   ARG A1480      -7.658 -13.352  11.724  1.00  2.530          O  
ATOM  23995  CB  ARG A1480      -7.931 -10.191  11.114  1.00  3.150          C  
ATOM  23996  CG  ARG A1480      -7.094  -9.032  10.587  1.00  3.150          C  
ATOM  23997  CD  ARG A1480      -6.944  -7.947  11.610  1.00  3.150          C  
ATOM  23998  NE  ARG A1480      -8.225  -7.303  11.963  1.00  3.150          N  
ATOM  23999  CZ  ARG A1480      -8.781  -6.241  11.328  1.00  3.150          C  
ATOM  24000  NH1 ARG A1480      -8.187  -5.684  10.294  1.00  3.150          N  
ATOM  24001  NH2 ARG A1480      -9.935  -5.752  11.762  1.00  3.150          N  
ATOM  24002  H   ARG A1480      -9.092 -10.460   8.807  1.00  2.560          H  
ATOM  24003  HA  ARG A1480      -6.840 -11.673  10.049  1.00  2.760          H  
ATOM  24004 1HB  ARG A1480      -8.965  -9.844  11.162  1.00  3.780          H  
ATOM  24005 2HB  ARG A1480      -7.610 -10.406  12.131  1.00  3.780          H  
ATOM  24006 1HG  ARG A1480      -6.103  -9.399  10.324  1.00  3.780          H  
ATOM  24007 2HG  ARG A1480      -7.567  -8.614   9.706  1.00  3.780          H  
ATOM  24008 1HD  ARG A1480      -6.526  -8.379  12.520  1.00  3.780          H  
ATOM  24009 2HD  ARG A1480      -6.260  -7.188  11.239  1.00  3.780          H  
ATOM  24010  HE  ARG A1480      -8.727  -7.682  12.755  1.00  3.780          H  
ATOM  24011 1HH1 ARG A1480      -7.308  -6.044   9.957  1.00  3.780          H  
ATOM  24012 2HH1 ARG A1480      -8.610  -4.889   9.841  1.00  3.780          H  
ATOM  24013 1HH2 ARG A1480     -10.396  -6.176  12.557  1.00  3.780          H  
ATOM  24014 2HH2 ARG A1480     -10.360  -4.957  11.300  1.00  3.780          H  
ATOM  24015  N   ARG A1481      -9.767 -12.781  11.169  1.00  2.480          N  
ATOM  24016  CA  ARG A1481     -10.352 -13.899  11.910  1.00  2.700          C  
ATOM  24017  C   ARG A1481      -9.917 -15.250  11.325  1.00  2.640          C  
ATOM  24018  O   ARG A1481      -9.539 -16.162  12.062  1.00  2.810          O  
ATOM  24019  CB  ARG A1481     -11.867 -13.809  11.949  1.00  3.690          C  
ATOM  24020  CG  ARG A1481     -12.533 -14.894  12.800  1.00  3.690          C  
ATOM  24021  CD  ARG A1481     -14.016 -14.725  12.896  1.00  3.690          C  
ATOM  24022  NE  ARG A1481     -14.403 -13.525  13.650  1.00  3.690          N  
ATOM  24023  CZ  ARG A1481     -14.454 -13.412  14.988  1.00  3.690          C  
ATOM  24024  NH1 ARG A1481     -14.122 -14.411  15.793  1.00  3.690          N  
ATOM  24025  NH2 ARG A1481     -14.858 -12.259  15.467  1.00  3.690          N  
ATOM  24026  H   ARG A1481     -10.375 -12.094  10.706  1.00  2.980          H  
ATOM  24027  HA  ARG A1481      -9.993 -13.843  12.935  1.00  3.240          H  
ATOM  24028 1HB  ARG A1481     -12.167 -12.832  12.332  1.00  4.430          H  
ATOM  24029 2HB  ARG A1481     -12.260 -13.893  10.937  1.00  4.430          H  
ATOM  24030 1HG  ARG A1481     -12.346 -15.869  12.350  1.00  4.430          H  
ATOM  24031 2HG  ARG A1481     -12.109 -14.876  13.802  1.00  4.430          H  
ATOM  24032 1HD  ARG A1481     -14.432 -14.630  11.891  1.00  4.430          H  
ATOM  24033 2HD  ARG A1481     -14.456 -15.593  13.375  1.00  4.430          H  
ATOM  24034  HE  ARG A1481     -14.713 -12.687  13.125  1.00  4.430          H  
ATOM  24035 1HH1 ARG A1481     -13.836 -15.303  15.406  1.00  4.430          H  
ATOM  24036 2HH1 ARG A1481     -14.186 -14.301  16.791  1.00  4.430          H  
ATOM  24037 1HH2 ARG A1481     -15.123 -11.535  14.780  1.00  4.430          H  
ATOM  24038 2HH2 ARG A1481     -14.927 -12.100  16.457  1.00  4.430          H  
ATOM  24039  N   ILE A1482      -9.905 -15.362   9.993  1.00  2.560          N  
ATOM  24040  CA  ILE A1482      -9.499 -16.591   9.309  1.00  2.590          C  
ATOM  24041  C   ILE A1482      -8.068 -16.934   9.719  1.00  2.590          C  
ATOM  24042  O   ILE A1482      -7.753 -18.097  10.046  1.00  2.930          O  
ATOM  24043  CB  ILE A1482      -9.636 -16.422   7.765  1.00  3.610          C  
ATOM  24044  CG1 ILE A1482     -11.152 -16.345   7.379  1.00  3.610          C  
ATOM  24045  CG2 ILE A1482      -8.929 -17.554   7.015  1.00  3.610          C  
ATOM  24046  CD1 ILE A1482     -11.439 -15.843   5.950  1.00  3.610          C  
ATOM  24047  H   ILE A1482     -10.258 -14.576   9.438  1.00  3.070          H  
ATOM  24048  HA  ILE A1482     -10.153 -17.400   9.625  1.00  3.110          H  
ATOM  24049  HB  ILE A1482      -9.187 -15.477   7.472  1.00  4.340          H  
ATOM  24050 1HG1 ILE A1482     -11.576 -17.347   7.466  1.00  4.340          H  
ATOM  24051 2HG1 ILE A1482     -11.661 -15.704   8.084  1.00  4.340          H  
ATOM  24052 1HG2 ILE A1482      -9.026 -17.409   5.954  1.00  4.340          H  
ATOM  24053 2HG2 ILE A1482      -7.877 -17.559   7.265  1.00  4.340          H  
ATOM  24054 3HG2 ILE A1482      -9.375 -18.513   7.289  1.00  4.340          H  
ATOM  24055 1HD1 ILE A1482     -12.516 -15.838   5.780  1.00  4.340          H  
ATOM  24056 2HD1 ILE A1482     -11.055 -14.836   5.835  1.00  4.340          H  
ATOM  24057 3HD1 ILE A1482     -10.974 -16.488   5.229  1.00  4.340          H  
ATOM  24058  N   TRP A1483      -7.225 -15.911   9.750  1.00  2.500          N  
ATOM  24059  CA  TRP A1483      -5.831 -16.020  10.123  1.00  2.700          C  
ATOM  24060  C   TRP A1483      -5.559 -16.405  11.576  1.00  2.800          C  
ATOM  24061  O   TRP A1483      -4.411 -16.667  11.927  1.00  3.090          O  
ATOM  24062  CB  TRP A1483      -5.111 -14.736   9.784  1.00  3.700          C  
ATOM  24063  CG  TRP A1483      -4.915 -14.541   8.314  1.00  3.700          C  
ATOM  24064  CD1 TRP A1483      -5.170 -15.427   7.295  1.00  3.700          C  
ATOM  24065  CD2 TRP A1483      -4.382 -13.373   7.695  1.00  3.700          C  
ATOM  24066  NE1 TRP A1483      -4.823 -14.879   6.110  1.00  3.700          N  
ATOM  24067  CE2 TRP A1483      -4.338 -13.623   6.327  1.00  3.700          C  
ATOM  24068  CE3 TRP A1483      -3.935 -12.151   8.182  1.00  3.700          C  
ATOM  24069  CZ2 TRP A1483      -3.863 -12.695   5.441  1.00  3.700          C  
ATOM  24070  CZ3 TRP A1483      -3.457 -11.216   7.285  1.00  3.700          C  
ATOM  24071  CH2 TRP A1483      -3.422 -11.486   5.944  1.00  3.700          C  
ATOM  24072  H   TRP A1483      -7.570 -14.994   9.438  1.00  3.000          H  
ATOM  24073  HA  TRP A1483      -5.391 -16.779   9.522  1.00  3.240          H  
ATOM  24074 1HB  TRP A1483      -5.687 -13.899  10.158  1.00  4.440          H  
ATOM  24075 2HB  TRP A1483      -4.151 -14.711  10.279  1.00  4.440          H  
ATOM  24076  HD1 TRP A1483      -5.578 -16.426   7.401  1.00  4.440          H  
ATOM  24077  HE1 TRP A1483      -4.899 -15.331   5.216  1.00  4.440          H  
ATOM  24078  HE3 TRP A1483      -3.960 -11.937   9.247  1.00  4.440          H  
ATOM  24079  HZ2 TRP A1483      -3.823 -12.879   4.392  1.00  4.440          H  
ATOM  24080  HZ3 TRP A1483      -3.105 -10.262   7.672  1.00  4.440          H  
ATOM  24081  HH2 TRP A1483      -3.035 -10.735   5.256  1.00  4.440          H  
ATOM  24082  N   LYS A1484      -6.583 -16.486  12.430  1.00  2.900          N  
ATOM  24083  CA  LYS A1484      -6.330 -16.907  13.799  1.00  3.290          C  
ATOM  24084  C   LYS A1484      -6.291 -18.430  13.908  1.00  3.470          C  
ATOM  24085  O   LYS A1484      -5.911 -18.968  14.949  1.00  3.960          O  
ATOM  24086  CB  LYS A1484      -7.362 -16.324  14.765  1.00  4.450          C  
ATOM  24087  CG  LYS A1484      -7.264 -14.815  14.920  1.00  4.450          C  
ATOM  24088  CD  LYS A1484      -8.282 -14.263  15.908  1.00  4.450          C  
ATOM  24089  CE  LYS A1484      -8.134 -12.747  16.048  1.00  4.450          C  
ATOM  24090  NZ  LYS A1484      -9.115 -12.168  17.017  1.00  4.450          N  
ATOM  24091  H   LYS A1484      -7.541 -16.271  12.140  1.00  3.480          H  
ATOM  24092  HA  LYS A1484      -5.352 -16.532  14.095  1.00  3.950          H  
ATOM  24093 1HB  LYS A1484      -8.366 -16.559  14.402  1.00  5.340          H  
ATOM  24094 2HB  LYS A1484      -7.247 -16.782  15.745  1.00  5.340          H  
ATOM  24095 1HG  LYS A1484      -6.260 -14.553  15.249  1.00  5.340          H  
ATOM  24096 2HG  LYS A1484      -7.434 -14.359  13.954  1.00  5.340          H  
ATOM  24097 1HD  LYS A1484      -9.289 -14.493  15.555  1.00  5.340          H  
ATOM  24098 2HD  LYS A1484      -8.138 -14.730  16.882  1.00  5.340          H  
ATOM  24099 1HE  LYS A1484      -7.126 -12.519  16.390  1.00  5.340          H  
ATOM  24100 2HE  LYS A1484      -8.288 -12.285  15.070  1.00  5.340          H  
ATOM  24101 1HZ  LYS A1484      -8.980 -11.167  17.077  1.00  5.340          H  
ATOM  24102 2HZ  LYS A1484     -10.055 -12.358  16.706  1.00  5.340          H  
ATOM  24103 3HZ  LYS A1484      -8.974 -12.579  17.929  1.00  5.340          H  
ATOM  24104  N   ARG A1485      -6.708 -19.127  12.847  1.00  3.290          N  
ATOM  24105  CA  ARG A1485      -6.685 -20.585  12.840  1.00  3.710          C  
ATOM  24106  C   ARG A1485      -5.809 -21.095  11.693  1.00  3.770          C  
ATOM  24107  O   ARG A1485      -5.221 -22.174  11.778  1.00  3.920          O  
ATOM  24108  CB  ARG A1485      -8.097 -21.146  12.752  1.00  5.030          C  
ATOM  24109  CG  ARG A1485      -8.940 -20.869  14.000  1.00  5.030          C  
ATOM  24110  CD  ARG A1485     -10.328 -21.400  13.910  1.00  5.030          C  
ATOM  24111  NE  ARG A1485     -11.068 -21.124  15.146  1.00  5.030          N  
ATOM  24112  CZ  ARG A1485     -12.379 -21.393  15.373  1.00  5.030          C  
ATOM  24113  NH1 ARG A1485     -13.129 -21.950  14.443  1.00  5.030          N  
ATOM  24114  NH2 ARG A1485     -12.907 -21.086  16.551  1.00  5.030          N  
ATOM  24115  H   ARG A1485      -7.030 -18.631  12.016  1.00  3.950          H  
ATOM  24116  HA  ARG A1485      -6.248 -20.933  13.775  1.00  4.450          H  
ATOM  24117 1HB  ARG A1485      -8.609 -20.708  11.895  1.00  6.030          H  
ATOM  24118 2HB  ARG A1485      -8.056 -22.225  12.599  1.00  6.030          H  
ATOM  24119 1HG  ARG A1485      -8.454 -21.317  14.866  1.00  6.030          H  
ATOM  24120 2HG  ARG A1485      -9.006 -19.790  14.146  1.00  6.030          H  
ATOM  24121 1HD  ARG A1485     -10.844 -20.919  13.079  1.00  6.030          H  
ATOM  24122 2HD  ARG A1485     -10.298 -22.479  13.756  1.00  6.030          H  
ATOM  24123  HE  ARG A1485     -10.548 -20.694  15.901  1.00  6.030          H  
ATOM  24124 1HH1 ARG A1485     -12.738 -22.186  13.546  1.00  6.030          H  
ATOM  24125 2HH1 ARG A1485     -14.106 -22.141  14.635  1.00  6.030          H  
ATOM  24126 1HH2 ARG A1485     -12.340 -20.662  17.268  1.00  6.030          H  
ATOM  24127 2HH2 ARG A1485     -13.904 -21.268  16.759  1.00  6.030          H  
ATOM  24128  N   THR A1486      -5.753 -20.313  10.621  1.00  4.050          N  
ATOM  24129  CA  THR A1486      -5.001 -20.624   9.417  1.00  4.330          C  
ATOM  24130  C   THR A1486      -3.485 -20.639   9.703  1.00  4.010          C  
ATOM  24131  O   THR A1486      -2.991 -19.747  10.386  1.00  3.930          O  
ATOM  24132  CB  THR A1486      -5.316 -19.585   8.336  1.00  5.950          C  
ATOM  24133  OG1 THR A1486      -6.728 -19.627   8.033  1.00  5.950          O  
ATOM  24134  CG2 THR A1486      -4.536 -19.799   7.113  1.00  5.950          C  
ATOM  24135  H   THR A1486      -6.287 -19.448  10.625  1.00  4.860          H  
ATOM  24136  HA  THR A1486      -5.344 -21.583   9.063  1.00  5.200          H  
ATOM  24137  HB  THR A1486      -5.069 -18.641   8.707  1.00  7.140          H  
ATOM  24138  HG1 THR A1486      -7.230 -19.244   8.791  1.00  7.140          H  
ATOM  24139 1HG2 THR A1486      -4.784 -19.018   6.401  1.00  7.140          H  
ATOM  24140 2HG2 THR A1486      -3.482 -19.746   7.351  1.00  7.140          H  
ATOM  24141 3HG2 THR A1486      -4.763 -20.767   6.691  1.00  7.140          H  
ATOM  24142  N   PRO A1487      -2.713 -21.627   9.213  1.00  4.100          N  
ATOM  24143  CA  PRO A1487      -1.268 -21.707   9.345  1.00  4.120          C  
ATOM  24144  C   PRO A1487      -0.526 -20.476   8.838  1.00  3.840          C  
ATOM  24145  O   PRO A1487      -0.878 -19.902   7.794  1.00  3.740          O  
ATOM  24146  CB  PRO A1487      -0.921 -22.941   8.503  1.00  6.180          C  
ATOM  24147  CG  PRO A1487      -2.159 -23.791   8.541  1.00  6.180          C  
ATOM  24148  CD  PRO A1487      -3.312 -22.822   8.561  1.00  6.180          C  
ATOM  24149  HA  PRO A1487      -1.032 -21.889  10.413  1.00  4.940          H  
ATOM  24150 1HB  PRO A1487      -0.653 -22.634   7.483  1.00  7.420          H  
ATOM  24151 2HB  PRO A1487      -0.044 -23.457   8.925  1.00  7.420          H  
ATOM  24152 1HG  PRO A1487      -2.184 -24.464   7.666  1.00  7.420          H  
ATOM  24153 2HG  PRO A1487      -2.144 -24.443   9.432  1.00  7.420          H  
ATOM  24154 1HD  PRO A1487      -3.658 -22.612   7.548  1.00  7.420          H  
ATOM  24155 2HD  PRO A1487      -4.092 -23.276   9.201  1.00  7.420          H  
ATOM  24156  N   GLN A1488       0.553 -20.150   9.555  1.00  3.970          N  
ATOM  24157  CA  GLN A1488       1.445 -19.025   9.273  1.00  4.060          C  
ATOM  24158  C   GLN A1488       1.807 -18.886   7.799  1.00  3.770          C  
ATOM  24159  O   GLN A1488       1.905 -17.774   7.280  1.00  3.750          O  
ATOM  24160  CB  GLN A1488       2.717 -19.141  10.108  1.00  5.650          C  
ATOM  24161  CG  GLN A1488       3.679 -17.959   9.987  1.00  5.650          C  
ATOM  24162  CD  GLN A1488       3.105 -16.649  10.518  1.00  5.650          C  
ATOM  24163  OE1 GLN A1488       2.433 -16.629  11.559  1.00  5.650          O  
ATOM  24164  NE2 GLN A1488       3.387 -15.559   9.823  1.00  5.650          N  
ATOM  24165  H   GLN A1488       0.746 -20.703  10.382  1.00  4.760          H  
ATOM  24166  HA  GLN A1488       0.932 -18.119   9.582  1.00  4.870          H  
ATOM  24167 1HB  GLN A1488       2.449 -19.246  11.159  1.00  6.780          H  
ATOM  24168 2HB  GLN A1488       3.261 -20.041   9.819  1.00  6.780          H  
ATOM  24169 1HG  GLN A1488       4.574 -18.185  10.559  1.00  6.780          H  
ATOM  24170 2HG  GLN A1488       3.949 -17.800   8.935  1.00  6.780          H  
ATOM  24171 1HE2 GLN A1488       3.056 -14.664  10.115  1.00  6.780          H  
ATOM  24172 2HE2 GLN A1488       3.971 -15.620   8.968  1.00  6.780          H  
ATOM  24173  N   LYS A1489       2.019 -20.001   7.098  1.00  3.870          N  
ATOM  24174  CA  LYS A1489       2.396 -19.908   5.695  1.00  4.110          C  
ATOM  24175  C   LYS A1489       1.466 -18.978   4.915  1.00  3.610          C  
ATOM  24176  O   LYS A1489       1.939 -18.227   4.058  1.00  3.730          O  
ATOM  24177  CB  LYS A1489       2.391 -21.277   5.019  1.00  5.660          C  
ATOM  24178  CG  LYS A1489       2.858 -21.239   3.551  1.00  5.660          C  
ATOM  24179  CD  LYS A1489       2.840 -22.611   2.900  1.00  5.660          C  
ATOM  24180  CE  LYS A1489       3.219 -22.508   1.424  1.00  5.660          C  
ATOM  24181  NZ  LYS A1489       3.195 -23.834   0.746  1.00  5.660          N  
ATOM  24182  H   LYS A1489       1.948 -20.908   7.539  1.00  4.640          H  
ATOM  24183  HA  LYS A1489       3.404 -19.492   5.640  1.00  4.930          H  
ATOM  24184 1HB  LYS A1489       3.038 -21.961   5.567  1.00  6.790          H  
ATOM  24185 2HB  LYS A1489       1.380 -21.686   5.041  1.00  6.790          H  
ATOM  24186 1HG  LYS A1489       2.249 -20.565   2.964  1.00  6.790          H  
ATOM  24187 2HG  LYS A1489       3.880 -20.862   3.526  1.00  6.790          H  
ATOM  24188 1HD  LYS A1489       3.545 -23.271   3.408  1.00  6.790          H  
ATOM  24189 2HD  LYS A1489       1.841 -23.037   2.980  1.00  6.790          H  
ATOM  24190 1HE  LYS A1489       2.514 -21.838   0.921  1.00  6.790          H  
ATOM  24191 2HE  LYS A1489       4.221 -22.088   1.342  1.00  6.790          H  
ATOM  24192 1HZ  LYS A1489       3.449 -23.716  -0.226  1.00  6.790          H  
ATOM  24193 2HZ  LYS A1489       3.852 -24.458   1.194  1.00  6.790          H  
ATOM  24194 3HZ  LYS A1489       2.265 -24.223   0.804  1.00  6.790          H  
ATOM  24195  N   MET A1490       0.149 -19.049   5.184  1.00  3.360          N  
ATOM  24196  CA  MET A1490      -0.823 -18.250   4.458  1.00  3.270          C  
ATOM  24197  C   MET A1490      -0.778 -16.837   4.954  1.00  2.770          C  
ATOM  24198  O   MET A1490      -0.929 -15.886   4.197  1.00  2.730          O  
ATOM  24199  CB  MET A1490      -2.219 -18.785   4.675  1.00  4.610          C  
ATOM  24200  CG  MET A1490      -2.500 -20.176   4.123  1.00  4.610          C  
ATOM  24201  SD  MET A1490      -2.312 -20.293   2.350  1.00  4.610          S  
ATOM  24202  CE  MET A1490      -0.663 -20.976   2.184  1.00  4.610          C  
ATOM  24203  H   MET A1490      -0.182 -19.645   5.946  1.00  4.030          H  
ATOM  24204  HA  MET A1490      -0.580 -18.247   3.403  1.00  3.920          H  
ATOM  24205 1HB  MET A1490      -2.382 -18.799   5.727  1.00  5.540          H  
ATOM  24206 2HB  MET A1490      -2.947 -18.098   4.246  1.00  5.540          H  
ATOM  24207 1HG  MET A1490      -1.820 -20.888   4.591  1.00  5.540          H  
ATOM  24208 2HG  MET A1490      -3.517 -20.466   4.373  1.00  5.540          H  
ATOM  24209 1HE  MET A1490      -0.430 -21.103   1.124  1.00  5.540          H  
ATOM  24210 2HE  MET A1490       0.053 -20.306   2.614  1.00  5.540          H  
ATOM  24211 3HE  MET A1490      -0.611 -21.937   2.686  1.00  5.540          H  
ATOM  24212  N   LEU A1491      -0.508 -16.674   6.237  1.00  2.640          N  
ATOM  24213  CA  LEU A1491      -0.484 -15.323   6.790  1.00  2.720          C  
ATOM  24214  C   LEU A1491       0.578 -14.502   6.047  1.00  2.730          C  
ATOM  24215  O   LEU A1491       0.376 -13.322   5.766  1.00  2.860          O  
ATOM  24216  CB  LEU A1491      -0.195 -15.349   8.292  1.00  3.780          C  
ATOM  24217  CG  LEU A1491      -1.421 -15.532   9.216  1.00  3.780          C  
ATOM  24218  CD1 LEU A1491      -2.164 -16.863   8.878  1.00  3.780          C  
ATOM  24219  CD2 LEU A1491      -0.966 -15.557  10.647  1.00  3.780          C  
ATOM  24220  H   LEU A1491      -0.392 -17.513   6.821  1.00  3.170          H  
ATOM  24221  HA  LEU A1491      -1.456 -14.855   6.624  1.00  3.260          H  
ATOM  24222 1HB  LEU A1491       0.502 -16.136   8.495  1.00  4.530          H  
ATOM  24223 2HB  LEU A1491       0.285 -14.407   8.558  1.00  4.530          H  
ATOM  24224  HG  LEU A1491      -2.103 -14.706   9.068  1.00  4.530          H  
ATOM  24225 1HD1 LEU A1491      -3.008 -16.982   9.547  1.00  4.530          H  
ATOM  24226 2HD1 LEU A1491      -2.525 -16.862   7.862  1.00  4.530          H  
ATOM  24227 3HD1 LEU A1491      -1.495 -17.701   9.023  1.00  4.530          H  
ATOM  24228 1HD2 LEU A1491      -1.840 -15.676  11.301  1.00  4.530          H  
ATOM  24229 2HD2 LEU A1491      -0.283 -16.388  10.805  1.00  4.530          H  
ATOM  24230 3HD2 LEU A1491      -0.461 -14.623  10.888  1.00  4.530          H  
ATOM  24231  N   ASP A1492       1.705 -15.141   5.701  1.00  2.910          N  
ATOM  24232  CA  ASP A1492       2.736 -14.440   4.933  1.00  3.330          C  
ATOM  24233  C   ASP A1492       2.524 -14.486   3.407  1.00  3.180          C  
ATOM  24234  O   ASP A1492       2.795 -13.499   2.719  1.00  3.370          O  
ATOM  24235  CB  ASP A1492       4.123 -14.987   5.261  1.00  4.490          C  
ATOM  24236  CG  ASP A1492       4.577 -14.658   6.670  1.00  4.490          C  
ATOM  24237  OD1 ASP A1492       4.586 -13.500   7.032  1.00  4.490          O  
ATOM  24238  OD2 ASP A1492       4.928 -15.559   7.385  1.00  4.490          O  
ATOM  24239  H   ASP A1492       1.828 -16.107   6.026  1.00  3.490          H  
ATOM  24240  HA  ASP A1492       2.717 -13.393   5.236  1.00  4.000          H  
ATOM  24241 1HB  ASP A1492       4.099 -16.076   5.157  1.00  5.390          H  
ATOM  24242 2HB  ASP A1492       4.843 -14.612   4.542  1.00  5.390          H  
ATOM  24243  N   GLU A1493       2.040 -15.615   2.865  1.00  3.080          N  
ATOM  24244  CA  GLU A1493       1.802 -15.758   1.421  1.00  3.230          C  
ATOM  24245  C   GLU A1493       0.755 -14.786   0.878  1.00  2.840          C  
ATOM  24246  O   GLU A1493       0.889 -14.261  -0.232  1.00  3.140          O  
ATOM  24247  CB  GLU A1493       1.317 -17.174   1.082  1.00  4.460          C  
ATOM  24248  CG  GLU A1493       1.126 -17.448  -0.415  1.00  4.460          C  
ATOM  24249  CD  GLU A1493       0.640 -18.835  -0.691  1.00  4.460          C  
ATOM  24250  OE1 GLU A1493      -0.546 -19.077  -0.521  1.00  4.460          O  
ATOM  24251  OE2 GLU A1493       1.429 -19.660  -1.080  1.00  4.460          O  
ATOM  24252  H   GLU A1493       1.864 -16.426   3.456  1.00  3.700          H  
ATOM  24253  HA  GLU A1493       2.742 -15.570   0.906  1.00  3.880          H  
ATOM  24254 1HB  GLU A1493       2.013 -17.909   1.481  1.00  5.350          H  
ATOM  24255 2HB  GLU A1493       0.359 -17.340   1.556  1.00  5.350          H  
ATOM  24256 1HG  GLU A1493       0.396 -16.751  -0.819  1.00  5.350          H  
ATOM  24257 2HG  GLU A1493       2.071 -17.281  -0.931  1.00  5.350          H  
ATOM  24258  N   VAL A1494      -0.320 -14.612   1.642  1.00  2.570          N  
ATOM  24259  CA  VAL A1494      -1.472 -13.820   1.275  1.00  2.440          C  
ATOM  24260  C   VAL A1494      -1.261 -12.325   1.486  1.00  2.420          C  
ATOM  24261  O   VAL A1494      -0.839 -11.872   2.547  1.00  3.000          O  
ATOM  24262  CB  VAL A1494      -2.681 -14.321   2.067  1.00  3.470          C  
ATOM  24263  CG1 VAL A1494      -3.875 -13.492   1.802  1.00  3.470          C  
ATOM  24264  CG2 VAL A1494      -2.980 -15.783   1.692  1.00  3.470          C  
ATOM  24265  H   VAL A1494      -0.346 -15.079   2.550  1.00  3.080          H  
ATOM  24266  HA  VAL A1494      -1.668 -13.986   0.215  1.00  2.930          H  
ATOM  24267  HB  VAL A1494      -2.454 -14.252   3.127  1.00  4.160          H  
ATOM  24268 1HG1 VAL A1494      -4.638 -13.912   2.397  1.00  4.160          H  
ATOM  24269 2HG1 VAL A1494      -3.718 -12.452   2.088  1.00  4.160          H  
ATOM  24270 3HG1 VAL A1494      -4.149 -13.543   0.750  1.00  4.160          H  
ATOM  24271 1HG2 VAL A1494      -3.830 -16.144   2.270  1.00  4.160          H  
ATOM  24272 2HG2 VAL A1494      -3.216 -15.842   0.629  1.00  4.160          H  
ATOM  24273 3HG2 VAL A1494      -2.112 -16.408   1.903  1.00  4.160          H  
ATOM  24274  N   VAL A1495      -1.625 -11.549   0.475  1.00  2.120          N  
ATOM  24275  CA  VAL A1495      -1.443 -10.108   0.499  1.00  2.430          C  
ATOM  24276  C   VAL A1495      -2.838  -9.439   0.567  1.00  2.360          C  
ATOM  24277  O   VAL A1495      -3.833 -10.138   0.395  1.00  2.580          O  
ATOM  24278  CB  VAL A1495      -0.644  -9.720  -0.768  1.00  3.280          C  
ATOM  24279  CG1 VAL A1495       0.681 -10.456  -0.770  1.00  3.280          C  
ATOM  24280  CG2 VAL A1495      -1.455  -9.990  -2.021  1.00  3.280          C  
ATOM  24281  H   VAL A1495      -2.004 -11.992  -0.346  1.00  2.540          H  
ATOM  24282  HA  VAL A1495      -0.860  -9.851   1.380  1.00  2.920          H  
ATOM  24283  HB  VAL A1495      -0.391  -8.717  -0.733  1.00  3.930          H  
ATOM  24284 1HG1 VAL A1495       1.254 -10.154  -1.644  1.00  3.930          H  
ATOM  24285 2HG1 VAL A1495       1.241 -10.218   0.133  1.00  3.930          H  
ATOM  24286 3HG1 VAL A1495       0.519 -11.531  -0.810  1.00  3.930          H  
ATOM  24287 1HG2 VAL A1495      -0.873  -9.693  -2.897  1.00  3.930          H  
ATOM  24288 2HG2 VAL A1495      -1.692 -11.044  -2.091  1.00  3.930          H  
ATOM  24289 3HG2 VAL A1495      -2.385  -9.407  -2.003  1.00  3.930          H  
ATOM  24290  N   PRO A1496      -2.961  -8.107   0.790  1.00  2.600          N  
ATOM  24291  CA  PRO A1496      -4.231  -7.388   0.928  1.00  2.800          C  
ATOM  24292  C   PRO A1496      -5.150  -7.661  -0.292  1.00  2.550          C  
ATOM  24293  O   PRO A1496      -4.662  -7.706  -1.428  1.00  2.620          O  
ATOM  24294  CB  PRO A1496      -3.753  -5.918   0.979  1.00  4.200          C  
ATOM  24295  CG  PRO A1496      -2.365  -5.995   1.587  1.00  4.200          C  
ATOM  24296  CD  PRO A1496      -1.765  -7.247   1.003  1.00  4.200          C  
ATOM  24297  HA  PRO A1496      -4.670  -7.697   1.871  1.00  3.360          H  
ATOM  24298 1HB  PRO A1496      -3.758  -5.465  -0.030  1.00  5.040          H  
ATOM  24299 2HB  PRO A1496      -4.435  -5.309   1.591  1.00  5.040          H  
ATOM  24300 1HG  PRO A1496      -1.789  -5.090   1.328  1.00  5.040          H  
ATOM  24301 2HG  PRO A1496      -2.425  -6.028   2.680  1.00  5.040          H  
ATOM  24302 1HD  PRO A1496      -1.311  -6.970   0.051  1.00  5.040          H  
ATOM  24303 2HD  PRO A1496      -1.060  -7.682   1.709  1.00  5.040          H  
ATOM  24304  N   PRO A1497      -6.500  -7.749  -0.046  1.00  2.910          N  
ATOM  24305  CA  PRO A1497      -7.606  -8.085  -0.952  1.00  3.240          C  
ATOM  24306  C   PRO A1497      -7.790  -7.041  -2.037  1.00  3.440          C  
ATOM  24307  O   PRO A1497      -7.428  -5.886  -1.829  1.00  3.890          O  
ATOM  24308  CB  PRO A1497      -8.828  -8.095   0.001  1.00  4.860          C  
ATOM  24309  CG  PRO A1497      -8.456  -7.161   1.107  1.00  4.860          C  
ATOM  24310  CD  PRO A1497      -6.988  -7.381   1.313  1.00  4.860          C  
ATOM  24311  HA  PRO A1497      -7.433  -9.079  -1.389  1.00  3.890          H  
ATOM  24312 1HB  PRO A1497      -9.738  -7.793  -0.537  1.00  5.830          H  
ATOM  24313 2HB  PRO A1497      -9.007  -9.099   0.391  1.00  5.830          H  
ATOM  24314 1HG  PRO A1497      -8.673  -6.125   0.808  1.00  5.830          H  
ATOM  24315 2HG  PRO A1497      -9.051  -7.360   2.014  1.00  5.830          H  
ATOM  24316 1HD  PRO A1497      -6.547  -6.446   1.648  1.00  5.830          H  
ATOM  24317 2HD  PRO A1497      -6.846  -8.209   2.031  1.00  5.830          H  
ATOM  24318  N   ALA A1498      -8.463  -7.435  -3.132  1.00  3.640          N  
ATOM  24319  CA  ALA A1498      -8.677  -6.641  -4.361  1.00  4.220          C  
ATOM  24320  C   ALA A1498      -8.863  -5.130  -4.168  1.00  4.210          C  
ATOM  24321  O   ALA A1498      -8.169  -4.339  -4.819  1.00  4.660          O  
ATOM  24322  CB  ALA A1498      -9.941  -7.157  -5.076  1.00  5.680          C  
ATOM  24323  H   ALA A1498      -8.765  -8.399  -3.158  1.00  4.370          H  
ATOM  24324  HA  ALA A1498      -7.827  -6.809  -5.008  1.00  5.060          H  
ATOM  24325 1HB  ALA A1498     -10.069  -6.617  -6.003  1.00  6.810          H  
ATOM  24326 2HB  ALA A1498      -9.866  -8.196  -5.289  1.00  6.810          H  
ATOM  24327 3HB  ALA A1498     -10.812  -6.987  -4.447  1.00  6.810          H  
ATOM  24328  N   GLY A1499      -9.720  -4.716  -3.244  1.00  4.070          N  
ATOM  24329  CA  GLY A1499     -10.044  -3.299  -3.062  1.00  4.300          C  
ATOM  24330  C   GLY A1499      -8.837  -2.407  -2.759  1.00  4.670          C  
ATOM  24331  O   GLY A1499      -8.875  -1.188  -2.977  1.00  5.110          O  
ATOM  24332  H   GLY A1499     -10.197  -5.410  -2.681  1.00  4.880          H  
ATOM  24333 1HA  GLY A1499     -10.535  -2.939  -3.963  1.00  5.160          H  
ATOM  24334 2HA  GLY A1499     -10.757  -3.207  -2.255  1.00  5.160          H  
ATOM  24335  N   ARG A1500      -7.794  -3.016  -2.202  1.00  4.850          N  
ATOM  24336  CA  ARG A1500      -6.554  -2.374  -1.829  1.00  5.480          C  
ATOM  24337  C   ARG A1500      -5.426  -3.325  -2.210  1.00  5.850          C  
ATOM  24338  O   ARG A1500      -4.420  -3.410  -1.510  1.00  6.250          O  
ATOM  24339  CB  ARG A1500      -6.514  -2.079  -0.334  1.00  7.420          C  
ATOM  24340  CG  ARG A1500      -7.556  -1.051   0.194  1.00  7.420          C  
ATOM  24341  CD  ARG A1500      -7.290   0.342  -0.291  1.00  7.420          C  
ATOM  24342  NE  ARG A1500      -8.234   1.305   0.276  1.00  7.420          N  
ATOM  24343  CZ  ARG A1500      -9.438   1.650  -0.242  1.00  7.420          C  
ATOM  24344  NH1 ARG A1500      -9.881   1.117  -1.369  1.00  7.420          N  
ATOM  24345  NH2 ARG A1500     -10.186   2.542   0.409  1.00  7.420          N  
ATOM  24346  H   ARG A1500      -7.841  -4.033  -2.079  1.00  5.820          H  
ATOM  24347  HA  ARG A1500      -6.433  -1.450  -2.394  1.00  6.580          H  
ATOM  24348 1HB  ARG A1500      -6.667  -3.012   0.205  1.00  8.900          H  
ATOM  24349 2HB  ARG A1500      -5.526  -1.706  -0.068  1.00  8.900          H  
ATOM  24350 1HG  ARG A1500      -8.557  -1.345  -0.111  1.00  8.900          H  
ATOM  24351 2HG  ARG A1500      -7.512  -1.025   1.283  1.00  8.900          H  
ATOM  24352 1HD  ARG A1500      -6.286   0.638   0.006  1.00  8.900          H  
ATOM  24353 2HD  ARG A1500      -7.369   0.387  -1.371  1.00  8.900          H  
ATOM  24354  HE  ARG A1500      -7.961   1.748   1.142  1.00  8.900          H  
ATOM  24355 1HH1 ARG A1500      -9.335   0.409  -1.891  1.00  8.900          H  
ATOM  24356 2HH1 ARG A1500     -10.780   1.402  -1.733  1.00  8.900          H  
ATOM  24357 1HH2 ARG A1500      -9.853   2.952   1.267  1.00  8.900          H  
ATOM  24358 2HH2 ARG A1500     -11.125   2.819   0.061  1.00  8.900          H  
ATOM  24359  N   ASP A1501      -5.605  -4.045  -3.322  1.00  6.120          N  
ATOM  24360  CA  ASP A1501      -4.663  -5.083  -3.726  1.00  6.400          C  
ATOM  24361  C   ASP A1501      -3.241  -4.582  -3.671  1.00  6.790          C  
ATOM  24362  O   ASP A1501      -2.917  -3.515  -4.207  1.00  7.070          O  
ATOM  24363  CB  ASP A1501      -4.929  -5.551  -5.165  1.00  8.850          C  
ATOM  24364  CG  ASP A1501      -4.213  -6.866  -5.500  1.00  8.850          C  
ATOM  24365  OD1 ASP A1501      -4.809  -7.918  -5.349  1.00  8.850          O  
ATOM  24366  OD2 ASP A1501      -3.070  -6.818  -5.872  1.00  8.850          O  
ATOM  24367  H   ASP A1501      -6.458  -3.911  -3.872  1.00  7.340          H  
ATOM  24368  HA  ASP A1501      -4.762  -5.925  -3.043  1.00  7.680          H  
ATOM  24369 1HB  ASP A1501      -5.974  -5.638  -5.338  1.00 10.620          H  
ATOM  24370 2HB  ASP A1501      -4.557  -4.789  -5.860  1.00 10.620          H  
ATOM  24371  N   ASP A1502      -2.379  -5.357  -3.016  1.00  7.120          N  
ATOM  24372  CA  ASP A1502      -0.976  -4.948  -2.941  1.00  7.820          C  
ATOM  24373  C   ASP A1502      -0.027  -6.151  -3.017  1.00  8.410          C  
ATOM  24374  O   ASP A1502       0.207  -6.841  -2.026  1.00  8.900          O  
ATOM  24375  CB  ASP A1502      -0.699  -4.146  -1.653  1.00 10.670          C  
ATOM  24376  CG  ASP A1502       0.733  -3.528  -1.615  1.00 10.670          C  
ATOM  24377  OD1 ASP A1502       1.376  -3.570  -2.633  1.00 10.670          O  
ATOM  24378  OD2 ASP A1502       1.205  -3.062  -0.590  1.00 10.670          O  
ATOM  24379  H   ASP A1502      -2.764  -6.214  -2.589  1.00  8.540          H  
ATOM  24380  HA  ASP A1502      -0.761  -4.304  -3.793  1.00  9.380          H  
ATOM  24381 1HB  ASP A1502      -1.442  -3.340  -1.565  1.00 12.800          H  
ATOM  24382 2HB  ASP A1502      -0.817  -4.785  -0.796  1.00 12.800          H  
ATOM  24383  N   ASP A1503       0.501  -6.401  -4.214  1.00  8.620          N  
ATOM  24384  CA  ASP A1503       1.397  -7.530  -4.501  1.00  9.410          C  
ATOM  24385  C   ASP A1503       2.668  -7.485  -3.679  1.00  9.780          C  
ATOM  24386  O   ASP A1503       3.242  -6.412  -3.465  1.00  9.730          O  
ATOM  24387  CB  ASP A1503       1.800  -7.555  -5.973  1.00 12.860          C  
ATOM  24388  CG  ASP A1503       2.590  -8.814  -6.370  1.00 12.860          C  
ATOM  24389  OD1 ASP A1503       1.998  -9.866  -6.449  1.00 12.860          O  
ATOM  24390  OD2 ASP A1503       3.770  -8.704  -6.586  1.00 12.860          O  
ATOM  24391  H   ASP A1503       0.259  -5.771  -4.967  1.00 10.340          H  
ATOM  24392  HA  ASP A1503       0.869  -8.453  -4.265  1.00 11.290          H  
ATOM  24393 1HB  ASP A1503       0.933  -7.460  -6.579  1.00 15.430          H  
ATOM  24394 2HB  ASP A1503       2.423  -6.687  -6.181  1.00 15.430          H  
ATOM  24395  N   VAL A1504       3.117  -8.637  -3.206  1.00 10.350          N  
ATOM  24396  CA  VAL A1504       4.358  -8.657  -2.462  1.00 10.980          C  
ATOM  24397  C   VAL A1504       5.337  -9.630  -3.094  1.00 11.820          C  
ATOM  24398  O   VAL A1504       5.116 -10.840  -3.110  1.00 12.200          O  
ATOM  24399  CB  VAL A1504       4.097  -9.012  -0.982  1.00 15.120          C  
ATOM  24400  CG1 VAL A1504       5.400  -9.052  -0.208  1.00 15.120          C  
ATOM  24401  CG2 VAL A1504       3.158  -7.963  -0.369  1.00 15.120          C  
ATOM  24402  H   VAL A1504       2.631  -9.498  -3.436  1.00 12.420          H  
ATOM  24403  HA  VAL A1504       4.804  -7.668  -2.502  1.00 13.180          H  
ATOM  24404  HB  VAL A1504       3.647 -10.002  -0.921  1.00 18.140          H  
ATOM  24405 1HG1 VAL A1504       5.202  -9.313   0.829  1.00 18.140          H  
ATOM  24406 2HG1 VAL A1504       6.055  -9.795  -0.646  1.00 18.140          H  
ATOM  24407 3HG1 VAL A1504       5.878  -8.086  -0.249  1.00 18.140          H  
ATOM  24408 1HG2 VAL A1504       2.967  -8.205   0.671  1.00 18.140          H  
ATOM  24409 2HG2 VAL A1504       3.622  -6.988  -0.435  1.00 18.140          H  
ATOM  24410 3HG2 VAL A1504       2.216  -7.938  -0.906  1.00 18.140          H  
ATOM  24411  N   THR A1505       6.445  -9.081  -3.566  1.00 12.280          N  
ATOM  24412  CA  THR A1505       7.494  -9.829  -4.221  1.00 13.210          C  
ATOM  24413  C   THR A1505       8.371 -10.439  -3.152  1.00 13.680          C  
ATOM  24414  O   THR A1505       8.229 -10.101  -1.977  1.00 13.670          O  
ATOM  24415  CB  THR A1505       8.317  -8.917  -5.154  1.00 18.120          C  
ATOM  24416  OG1 THR A1505       9.017  -7.907  -4.381  1.00 18.120          O  
ATOM  24417  CG2 THR A1505       7.362  -8.224  -6.129  1.00 18.120          C  
ATOM  24418  H   THR A1505       6.552  -8.081  -3.503  1.00 14.740          H  
ATOM  24419  HA  THR A1505       7.047 -10.632  -4.808  1.00 15.850          H  
ATOM  24420  HB  THR A1505       9.039  -9.513  -5.710  1.00 21.750          H  
ATOM  24421  HG1 THR A1505       9.572  -7.387  -4.987  1.00 21.750          H  
ATOM  24422 1HG2 THR A1505       7.929  -7.580  -6.801  1.00 21.750          H  
ATOM  24423 2HG2 THR A1505       6.829  -8.978  -6.713  1.00 21.750          H  
ATOM  24424 3HG2 THR A1505       6.637  -7.622  -5.586  1.00 21.750          H  
ATOM  24425  N   VAL A1506       9.280 -11.327  -3.535  1.00 14.240          N  
ATOM  24426  CA  VAL A1506      10.149 -11.942  -2.540  1.00 14.810          C  
ATOM  24427  C   VAL A1506      10.994 -10.886  -1.838  1.00 15.330          C  
ATOM  24428  O   VAL A1506      11.132 -10.915  -0.615  1.00 15.530          O  
ATOM  24429  CB  VAL A1506      11.033 -13.020  -3.190  1.00 20.510          C  
ATOM  24430  CG1 VAL A1506      12.070 -13.510  -2.208  1.00 20.510          C  
ATOM  24431  CG2 VAL A1506      10.149 -14.176  -3.638  1.00 20.510          C  
ATOM  24432  H   VAL A1506       9.353 -11.573  -4.512  1.00 17.090          H  
ATOM  24433  HA  VAL A1506       9.521 -12.428  -1.793  1.00 17.770          H  
ATOM  24434  HB  VAL A1506      11.555 -12.600  -4.047  1.00 24.610          H  
ATOM  24435 1HG1 VAL A1506      12.684 -14.275  -2.677  1.00 24.610          H  
ATOM  24436 2HG1 VAL A1506      12.707 -12.689  -1.896  1.00 24.610          H  
ATOM  24437 3HG1 VAL A1506      11.567 -13.931  -1.335  1.00 24.610          H  
ATOM  24438 1HG2 VAL A1506      10.763 -14.947  -4.103  1.00 24.610          H  
ATOM  24439 2HG2 VAL A1506       9.636 -14.595  -2.771  1.00 24.610          H  
ATOM  24440 3HG2 VAL A1506       9.412 -13.823  -4.353  1.00 24.610          H  
ATOM  24441  N   GLY A1507      11.551  -9.957  -2.612  1.00 15.670          N  
ATOM  24442  CA  GLY A1507      12.343  -8.874  -2.054  1.00 16.280          C  
ATOM  24443  C   GLY A1507      11.506  -8.049  -1.075  1.00 16.000          C  
ATOM  24444  O   GLY A1507      11.927  -7.807   0.061  1.00 16.370          O  
ATOM  24445  H   GLY A1507      11.409 -10.010  -3.608  1.00 18.800          H  
ATOM  24446 1HA  GLY A1507      13.211  -9.287  -1.541  1.00 19.540          H  
ATOM  24447 2HA  GLY A1507      12.709  -8.236  -2.858  1.00 19.540          H  
ATOM  24448  N   LYS A1508      10.328  -7.577  -1.515  1.00 15.470          N  
ATOM  24449  CA  LYS A1508       9.487  -6.771  -0.636  1.00 15.320          C  
ATOM  24450  C   LYS A1508       9.144  -7.531   0.640  1.00 15.210          C  
ATOM  24451  O   LYS A1508       9.154  -6.933   1.725  1.00 15.450          O  
ATOM  24452  CB  LYS A1508       8.229  -6.271  -1.362  1.00 21.510          C  
ATOM  24453  CG  LYS A1508       7.263  -5.383  -0.500  1.00 21.510          C  
ATOM  24454  CD  LYS A1508       6.115  -4.813  -1.363  1.00 21.510          C  
ATOM  24455  CE  LYS A1508       5.003  -4.142  -0.532  1.00 21.510          C  
ATOM  24456  NZ  LYS A1508       3.896  -3.627  -1.420  1.00 21.510          N  
ATOM  24457  H   LYS A1508      10.009  -7.797  -2.458  1.00 18.560          H  
ATOM  24458  HA  LYS A1508      10.059  -5.891  -0.339  1.00 18.380          H  
ATOM  24459 1HB  LYS A1508       8.526  -5.695  -2.239  1.00 25.810          H  
ATOM  24460 2HB  LYS A1508       7.666  -7.134  -1.720  1.00 25.810          H  
ATOM  24461 1HG  LYS A1508       6.838  -5.977   0.309  1.00 25.810          H  
ATOM  24462 2HG  LYS A1508       7.826  -4.560  -0.058  1.00 25.810          H  
ATOM  24463 1HD  LYS A1508       6.526  -4.068  -2.048  1.00 25.810          H  
ATOM  24464 2HD  LYS A1508       5.670  -5.602  -1.958  1.00 25.810          H  
ATOM  24465 1HE  LYS A1508       4.594  -4.888   0.140  1.00 25.810          H  
ATOM  24466 2HE  LYS A1508       5.401  -3.321   0.057  1.00 25.810          H  
ATOM  24467 1HZ  LYS A1508       3.094  -3.219  -0.879  1.00 25.810          H  
ATOM  24468 2HZ  LYS A1508       4.239  -2.933  -2.050  1.00 25.810          H  
ATOM  24469 3HZ  LYS A1508       3.531  -4.415  -1.972  1.00 25.810          H  
ATOM  24470  N   PHE A1509       8.806  -8.829   0.522  1.00 14.950          N  
ATOM  24471  CA  PHE A1509       8.497  -9.626   1.694  1.00 14.950          C  
ATOM  24472  C   PHE A1509       9.657  -9.669   2.644  1.00 15.470          C  
ATOM  24473  O   PHE A1509       9.495  -9.422   3.833  1.00 15.680          O  
ATOM  24474  CB  PHE A1509       8.127 -11.070   1.370  1.00 20.930          C  
ATOM  24475  CG  PHE A1509       7.981 -11.877   2.633  1.00 20.930          C  
ATOM  24476  CD1 PHE A1509       6.855 -11.756   3.430  1.00 20.930          C  
ATOM  24477  CD2 PHE A1509       8.988 -12.739   3.038  1.00 20.930          C  
ATOM  24478  CE1 PHE A1509       6.748 -12.473   4.596  1.00 20.930          C  
ATOM  24479  CE2 PHE A1509       8.884 -13.457   4.204  1.00 20.930          C  
ATOM  24480  CZ  PHE A1509       7.759 -13.324   4.984  1.00 20.930          C  
ATOM  24481  H   PHE A1509       8.768  -9.276  -0.398  1.00 17.940          H  
ATOM  24482  HA  PHE A1509       7.652  -9.164   2.203  1.00 17.940          H  
ATOM  24483 1HB  PHE A1509       7.204 -11.116   0.818  1.00 25.120          H  
ATOM  24484 2HB  PHE A1509       8.904 -11.521   0.750  1.00 25.120          H  
ATOM  24485  HD1 PHE A1509       6.052 -11.082   3.132  1.00 25.120          H  
ATOM  24486  HD2 PHE A1509       9.869 -12.838   2.415  1.00 25.120          H  
ATOM  24487  HE1 PHE A1509       5.854 -12.370   5.225  1.00 25.120          H  
ATOM  24488  HE2 PHE A1509       9.686 -14.128   4.511  1.00 25.120          H  
ATOM  24489  HZ  PHE A1509       7.663 -13.889   5.913  1.00 25.120          H  
ATOM  24490  N   TYR A1510      10.843 -10.023   2.157  1.00 15.770          N  
ATOM  24491  CA  TYR A1510      11.968 -10.149   3.059  1.00 16.360          C  
ATOM  24492  C   TYR A1510      12.303  -8.835   3.747  1.00 16.560          C  
ATOM  24493  O   TYR A1510      12.567  -8.808   4.958  1.00 17.010          O  
ATOM  24494  CB  TYR A1510      13.192 -10.673   2.305  1.00 22.670          C  
ATOM  24495  CG  TYR A1510      13.202 -12.175   1.939  1.00 22.670          C  
ATOM  24496  CD1 TYR A1510      12.550 -13.147   2.710  1.00 22.670          C  
ATOM  24497  CD2 TYR A1510      13.898 -12.575   0.818  1.00 22.670          C  
ATOM  24498  CE1 TYR A1510      12.602 -14.468   2.350  1.00 22.670          C  
ATOM  24499  CE2 TYR A1510      13.950 -13.904   0.469  1.00 22.670          C  
ATOM  24500  CZ  TYR A1510      13.303 -14.845   1.226  1.00 22.670          C  
ATOM  24501  OH  TYR A1510      13.352 -16.171   0.868  1.00 22.670          O  
ATOM  24502  H   TYR A1510      10.956 -10.218   1.155  1.00 18.920          H  
ATOM  24503  HA  TYR A1510      11.688 -10.840   3.846  1.00 19.630          H  
ATOM  24504 1HB  TYR A1510      13.266 -10.120   1.369  1.00 27.200          H  
ATOM  24505 2HB  TYR A1510      14.089 -10.457   2.877  1.00 27.200          H  
ATOM  24506  HD1 TYR A1510      11.998 -12.890   3.596  1.00 27.200          H  
ATOM  24507  HD2 TYR A1510      14.409 -11.844   0.202  1.00 27.200          H  
ATOM  24508  HE1 TYR A1510      12.093 -15.217   2.954  1.00 27.200          H  
ATOM  24509  HE2 TYR A1510      14.503 -14.209  -0.420  1.00 27.200          H  
ATOM  24510  HH  TYR A1510      13.881 -16.270   0.072  1.00 27.200          H  
ATOM  24511  N   ALA A1511      12.281  -7.724   3.001  1.00 16.350          N  
ATOM  24512  CA  ALA A1511      12.593  -6.452   3.626  1.00 16.690          C  
ATOM  24513  C   ALA A1511      11.552  -6.116   4.699  1.00 16.650          C  
ATOM  24514  O   ALA A1511      11.893  -5.731   5.826  1.00 17.130          O  
ATOM  24515  CB  ALA A1511      12.656  -5.341   2.591  1.00 23.230          C  
ATOM  24516  H   ALA A1511      12.069  -7.774   1.997  1.00 19.620          H  
ATOM  24517  HA  ALA A1511      13.560  -6.543   4.088  1.00 20.030          H  
ATOM  24518 1HB  ALA A1511      12.915  -4.406   3.081  1.00 27.880          H  
ATOM  24519 2HB  ALA A1511      13.398  -5.572   1.843  1.00 27.880          H  
ATOM  24520 3HB  ALA A1511      11.683  -5.246   2.108  1.00 27.880          H  
ATOM  24521  N   THR A1512      10.279  -6.340   4.369  1.00 16.180          N  
ATOM  24522  CA  THR A1512       9.179  -6.036   5.261  1.00 16.240          C  
ATOM  24523  C   THR A1512       9.217  -6.904   6.497  1.00 16.720          C  
ATOM  24524  O   THR A1512       9.119  -6.404   7.621  1.00 17.200          O  
ATOM  24525  CB  THR A1512       7.830  -6.254   4.536  1.00 22.710          C  
ATOM  24526  OG1 THR A1512       7.747  -5.381   3.406  1.00 22.710          O  
ATOM  24527  CG2 THR A1512       6.674  -5.981   5.471  1.00 22.710          C  
ATOM  24528  H   THR A1512      10.048  -6.682   3.434  1.00 19.420          H  
ATOM  24529  HA  THR A1512       9.258  -4.994   5.567  1.00 19.490          H  
ATOM  24530  HB  THR A1512       7.772  -7.285   4.184  1.00 27.250          H  
ATOM  24531  HG1 THR A1512       8.386  -5.703   2.731  1.00 27.250          H  
ATOM  24532 1HG2 THR A1512       5.741  -6.139   4.939  1.00 27.250          H  
ATOM  24533 2HG2 THR A1512       6.724  -6.658   6.313  1.00 27.250          H  
ATOM  24534 3HG2 THR A1512       6.724  -4.954   5.825  1.00 27.250          H  
ATOM  24535  N   PHE A1513       9.387  -8.205   6.288  1.00 16.690          N  
ATOM  24536  CA  PHE A1513       9.377  -9.185   7.342  1.00 17.240          C  
ATOM  24537  C   PHE A1513      10.401  -8.877   8.398  1.00 17.980          C  
ATOM  24538  O   PHE A1513      10.060  -8.839   9.576  1.00 18.540          O  
ATOM  24539  CB  PHE A1513       9.662 -10.578   6.794  1.00 23.920          C  
ATOM  24540  CG  PHE A1513       9.697 -11.620   7.861  1.00 23.920          C  
ATOM  24541  CD1 PHE A1513       8.527 -12.230   8.273  1.00 23.920          C  
ATOM  24542  CD2 PHE A1513      10.888 -11.969   8.490  1.00 23.920          C  
ATOM  24543  CE1 PHE A1513       8.546 -13.169   9.275  1.00 23.920          C  
ATOM  24544  CE2 PHE A1513      10.909 -12.897   9.492  1.00 23.920          C  
ATOM  24545  CZ  PHE A1513       9.741 -13.501   9.888  1.00 23.920          C  
ATOM  24546  H   PHE A1513       9.482  -8.538   5.337  1.00 20.030          H  
ATOM  24547  HA  PHE A1513       8.390  -9.179   7.804  1.00 20.690          H  
ATOM  24548 1HB  PHE A1513       8.896 -10.840   6.071  1.00 28.700          H  
ATOM  24549 2HB  PHE A1513      10.615 -10.581   6.267  1.00 28.700          H  
ATOM  24550  HD1 PHE A1513       7.579 -11.961   7.792  1.00 28.700          H  
ATOM  24551  HD2 PHE A1513      11.813 -11.491   8.189  1.00 28.700          H  
ATOM  24552  HE1 PHE A1513       7.614 -13.650   9.589  1.00 28.700          H  
ATOM  24553  HE2 PHE A1513      11.849 -13.153   9.981  1.00 28.700          H  
ATOM  24554  HZ  PHE A1513       9.758 -14.240  10.690  1.00 28.700          H  
ATOM  24555  N   LEU A1514      11.659  -8.667   8.006  1.00 18.070          N  
ATOM  24556  CA  LEU A1514      12.659  -8.424   9.028  1.00 18.850          C  
ATOM  24557  C   LEU A1514      12.425  -7.107   9.763  1.00 19.200          C  
ATOM  24558  O   LEU A1514      12.633  -7.043  10.977  1.00 19.910          O  
ATOM  24559  CB  LEU A1514      14.071  -8.532   8.483  1.00 26.080          C  
ATOM  24560  CG  LEU A1514      15.217  -8.319   9.527  1.00 26.080          C  
ATOM  24561  CD1 LEU A1514      15.102  -9.335  10.707  1.00 26.080          C  
ATOM  24562  CD2 LEU A1514      16.573  -8.516   8.860  1.00 26.080          C  
ATOM  24563  H   LEU A1514      11.905  -8.701   7.009  1.00 21.680          H  
ATOM  24564  HA  LEU A1514      12.547  -9.226   9.750  1.00 22.620          H  
ATOM  24565 1HB  LEU A1514      14.183  -9.501   8.062  1.00 31.290          H  
ATOM  24566 2HB  LEU A1514      14.172  -7.824   7.698  1.00 31.290          H  
ATOM  24567  HG  LEU A1514      15.144  -7.318   9.911  1.00 31.290          H  
ATOM  24568 1HD1 LEU A1514      15.911  -9.163  11.414  1.00 31.290          H  
ATOM  24569 2HD1 LEU A1514      14.167  -9.210  11.232  1.00 31.290          H  
ATOM  24570 3HD1 LEU A1514      15.173 -10.350  10.333  1.00 31.290          H  
ATOM  24571 1HD2 LEU A1514      17.368  -8.356   9.591  1.00 31.290          H  
ATOM  24572 2HD2 LEU A1514      16.631  -9.511   8.502  1.00 31.290          H  
ATOM  24573 3HD2 LEU A1514      16.708  -7.833   8.038  1.00 31.290          H  
ATOM  24574  N   ILE A1515      12.015  -6.040   9.069  1.00 18.810          N  
ATOM  24575  CA  ILE A1515      11.775  -4.795   9.793  1.00 19.060          C  
ATOM  24576  C   ILE A1515      10.664  -5.016  10.827  1.00 19.440          C  
ATOM  24577  O   ILE A1515      10.782  -4.570  11.980  1.00 20.160          O  
ATOM  24578  CB  ILE A1515      11.421  -3.635   8.840  1.00 26.580          C  
ATOM  24579  CG1 ILE A1515      12.678  -3.282   8.000  1.00 26.580          C  
ATOM  24580  CG2 ILE A1515      10.916  -2.408   9.652  1.00 26.580          C  
ATOM  24581  CD1 ILE A1515      12.421  -2.379   6.799  1.00 26.580          C  
ATOM  24582  H   ILE A1515      11.880  -6.081   8.050  1.00 22.570          H  
ATOM  24583  HA  ILE A1515      12.684  -4.525  10.326  1.00 22.870          H  
ATOM  24584  HB  ILE A1515      10.645  -3.965   8.143  1.00 31.900          H  
ATOM  24585 1HG1 ILE A1515      13.404  -2.796   8.649  1.00 31.900          H  
ATOM  24586 2HG1 ILE A1515      13.104  -4.202   7.647  1.00 31.900          H  
ATOM  24587 1HG2 ILE A1515      10.667  -1.594   8.981  1.00 31.900          H  
ATOM  24588 2HG2 ILE A1515      10.027  -2.669  10.221  1.00 31.900          H  
ATOM  24589 3HG2 ILE A1515      11.698  -2.083  10.339  1.00 31.900          H  
ATOM  24590 1HD1 ILE A1515      13.351  -2.198   6.269  1.00 31.900          H  
ATOM  24591 2HD1 ILE A1515      11.716  -2.872   6.128  1.00 31.900          H  
ATOM  24592 3HD1 ILE A1515      12.011  -1.427   7.119  1.00 31.900          H  
ATOM  24593  N   GLN A1516       9.581  -5.689  10.416  1.00 19.050          N  
ATOM  24594  CA  GLN A1516       8.484  -5.988  11.321  1.00 19.400          C  
ATOM  24595  C   GLN A1516       8.936  -6.894  12.457  1.00 20.020          C  
ATOM  24596  O   GLN A1516       8.485  -6.720  13.591  1.00 20.500          O  
ATOM  24597  CB  GLN A1516       7.339  -6.674  10.588  1.00 27.020          C  
ATOM  24598  CG  GLN A1516       6.567  -5.815   9.624  1.00 27.020          C  
ATOM  24599  CD  GLN A1516       5.571  -6.645   8.869  1.00 27.020          C  
ATOM  24600  OE1 GLN A1516       5.696  -7.878   8.825  1.00 27.020          O  
ATOM  24601  NE2 GLN A1516       4.584  -6.000   8.272  1.00 27.020          N  
ATOM  24602  H   GLN A1516       9.523  -6.010   9.443  1.00 22.860          H  
ATOM  24603  HA  GLN A1516       8.126  -5.054  11.748  1.00 23.280          H  
ATOM  24604 1HB  GLN A1516       7.743  -7.521  10.027  1.00 32.420          H  
ATOM  24605 2HB  GLN A1516       6.636  -7.069  11.313  1.00 32.420          H  
ATOM  24606 1HG  GLN A1516       6.029  -5.052  10.183  1.00 32.420          H  
ATOM  24607 2HG  GLN A1516       7.250  -5.349   8.919  1.00 32.420          H  
ATOM  24608 1HE2 GLN A1516       3.894  -6.507   7.754  1.00 32.420          H  
ATOM  24609 2HE2 GLN A1516       4.525  -5.003   8.333  1.00 32.420          H  
ATOM  24610  N   ASP A1517       9.824  -7.855  12.171  1.00 20.110          N  
ATOM  24611  CA  ASP A1517      10.290  -8.770  13.193  1.00 20.780          C  
ATOM  24612  C   ASP A1517      11.124  -8.000  14.222  1.00 21.250          C  
ATOM  24613  O   ASP A1517      10.949  -8.204  15.425  1.00 21.850          O  
ATOM  24614  CB  ASP A1517      11.105  -9.914  12.577  1.00 28.820          C  
ATOM  24615  CG  ASP A1517      11.221 -11.152  13.494  1.00 28.820          C  
ATOM  24616  OD1 ASP A1517      10.206 -11.830  13.662  1.00 28.820          O  
ATOM  24617  OD2 ASP A1517      12.280 -11.414  14.021  1.00 28.820          O  
ATOM  24618  H   ASP A1517      10.119  -7.995  11.202  1.00 24.130          H  
ATOM  24619  HA  ASP A1517       9.429  -9.195  13.699  1.00 24.940          H  
ATOM  24620 1HB  ASP A1517      10.651 -10.214  11.632  1.00 34.590          H  
ATOM  24621 2HB  ASP A1517      12.103  -9.548  12.350  1.00 34.590          H  
ATOM  24622  N   TYR A1518      11.979  -7.056  13.779  1.00 21.060          N  
ATOM  24623  CA  TYR A1518      12.746  -6.277  14.749  1.00 21.590          C  
ATOM  24624  C   TYR A1518      11.790  -5.525  15.673  1.00 21.820          C  
ATOM  24625  O   TYR A1518      12.009  -5.467  16.894  1.00 22.430          O  
ATOM  24626  CB  TYR A1518      13.728  -5.297  14.080  1.00 30.010          C  
ATOM  24627  CG  TYR A1518      15.058  -5.910  13.595  1.00 30.010          C  
ATOM  24628  CD1 TYR A1518      15.504  -5.741  12.280  1.00 30.010          C  
ATOM  24629  CD2 TYR A1518      15.840  -6.632  14.482  1.00 30.010          C  
ATOM  24630  CE1 TYR A1518      16.716  -6.303  11.889  1.00 30.010          C  
ATOM  24631  CE2 TYR A1518      17.025  -7.187  14.073  1.00 30.010          C  
ATOM  24632  CZ  TYR A1518      17.464  -7.038  12.803  1.00 30.010          C  
ATOM  24633  OH  TYR A1518      18.650  -7.641  12.432  1.00 30.010          O  
ATOM  24634  H   TYR A1518      12.129  -6.933  12.773  1.00 25.270          H  
ATOM  24635  HA  TYR A1518      13.309  -6.969  15.367  1.00 25.910          H  
ATOM  24636 1HB  TYR A1518      13.235  -4.846  13.215  1.00 36.020          H  
ATOM  24637 2HB  TYR A1518      13.960  -4.492  14.774  1.00 36.020          H  
ATOM  24638  HD1 TYR A1518      14.906  -5.175  11.565  1.00 36.020          H  
ATOM  24639  HD2 TYR A1518      15.523  -6.765  15.513  1.00 36.020          H  
ATOM  24640  HE1 TYR A1518      17.069  -6.179  10.866  1.00 36.020          H  
ATOM  24641  HE2 TYR A1518      17.632  -7.749  14.770  1.00 36.020          H  
ATOM  24642  HH  TYR A1518      18.913  -8.305  13.115  1.00 36.020          H  
ATOM  24643  N   PHE A1519      10.722  -4.954  15.098  1.00 21.410          N  
ATOM  24644  CA  PHE A1519       9.710  -4.292  15.903  1.00 21.720          C  
ATOM  24645  C   PHE A1519       9.084  -5.269  16.888  1.00 22.160          C  
ATOM  24646  O   PHE A1519       8.956  -4.957  18.070  1.00 22.810          O  
ATOM  24647  CB  PHE A1519       8.623  -3.628  15.080  1.00 30.280          C  
ATOM  24648  CG  PHE A1519       7.564  -3.078  15.969  1.00 30.280          C  
ATOM  24649  CD1 PHE A1519       7.782  -1.918  16.704  1.00 30.280          C  
ATOM  24650  CD2 PHE A1519       6.348  -3.725  16.090  1.00 30.280          C  
ATOM  24651  CE1 PHE A1519       6.808  -1.430  17.543  1.00 30.280          C  
ATOM  24652  CE2 PHE A1519       5.378  -3.236  16.918  1.00 30.280          C  
ATOM  24653  CZ  PHE A1519       5.606  -2.090  17.651  1.00 30.280          C  
ATOM  24654  H   PHE A1519      10.628  -4.977  14.074  1.00 25.690          H  
ATOM  24655  HA  PHE A1519      10.202  -3.510  16.479  1.00 26.060          H  
ATOM  24656 1HB  PHE A1519       9.043  -2.823  14.482  1.00 36.340          H  
ATOM  24657 2HB  PHE A1519       8.174  -4.350  14.405  1.00 36.340          H  
ATOM  24658  HD1 PHE A1519       8.737  -1.400  16.620  1.00 36.340          H  
ATOM  24659  HD2 PHE A1519       6.165  -4.636  15.516  1.00 36.340          H  
ATOM  24660  HE1 PHE A1519       6.989  -0.522  18.119  1.00 36.340          H  
ATOM  24661  HE2 PHE A1519       4.427  -3.755  16.998  1.00 36.340          H  
ATOM  24662  HZ  PHE A1519       4.832  -1.705  18.311  1.00 36.340          H  
ATOM  24663  N   ARG A1520       8.671  -6.450  16.415  1.00 21.880          N  
ATOM  24664  CA  ARG A1520       8.066  -7.427  17.309  1.00 22.340          C  
ATOM  24665  C   ARG A1520       9.006  -7.804  18.460  1.00 23.010          C  
ATOM  24666  O   ARG A1520       8.534  -7.971  19.589  1.00 23.660          O  
ATOM  24667  CB  ARG A1520       7.645  -8.686  16.557  1.00 31.090          C  
ATOM  24668  CG  ARG A1520       6.397  -8.541  15.664  1.00 31.090          C  
ATOM  24669  CD  ARG A1520       5.891  -9.878  15.202  1.00 31.090          C  
ATOM  24670  NE  ARG A1520       6.812 -10.525  14.251  1.00 31.090          N  
ATOM  24671  CZ  ARG A1520       6.780 -10.398  12.898  1.00 31.090          C  
ATOM  24672  NH1 ARG A1520       5.848  -9.672  12.295  1.00 31.090          N  
ATOM  24673  NH2 ARG A1520       7.699 -11.019  12.184  1.00 31.090          N  
ATOM  24674  H   ARG A1520       8.768  -6.654  15.420  1.00 26.260          H  
ATOM  24675  HA  ARG A1520       7.166  -6.981  17.728  1.00 26.810          H  
ATOM  24676 1HB  ARG A1520       8.465  -9.011  15.924  1.00 37.310          H  
ATOM  24677 2HB  ARG A1520       7.452  -9.482  17.272  1.00 37.310          H  
ATOM  24678 1HG  ARG A1520       5.607  -8.046  16.228  1.00 37.310          H  
ATOM  24679 2HG  ARG A1520       6.644  -7.945  14.791  1.00 37.310          H  
ATOM  24680 1HD  ARG A1520       5.786 -10.534  16.066  1.00 37.310          H  
ATOM  24681 2HD  ARG A1520       4.920  -9.761  14.730  1.00 37.310          H  
ATOM  24682  HE  ARG A1520       7.552 -11.107  14.641  1.00 37.310          H  
ATOM  24683 1HH1 ARG A1520       5.142  -9.198  12.832  1.00 37.310          H  
ATOM  24684 2HH1 ARG A1520       5.839  -9.602  11.280  1.00 37.310          H  
ATOM  24685 1HH2 ARG A1520       8.437 -11.567  12.668  1.00 37.310          H  
ATOM  24686 2HH2 ARG A1520       7.706 -10.936  11.179  1.00 37.310          H  
ATOM  24687  N   ARG A1521      10.317  -7.942  18.200  1.00 22.930          N  
ATOM  24688  CA  ARG A1521      11.262  -8.261  19.274  1.00 23.590          C  
ATOM  24689  C   ARG A1521      11.233  -7.146  20.334  1.00 24.120          C  
ATOM  24690  O   ARG A1521      11.171  -7.420  21.538  1.00 24.810          O  
ATOM  24691  CB  ARG A1521      12.683  -8.399  18.730  1.00 32.760          C  
ATOM  24692  CG  ARG A1521      12.969  -9.634  17.860  1.00 32.760          C  
ATOM  24693  CD  ARG A1521      14.365  -9.596  17.325  1.00 32.760          C  
ATOM  24694  NE  ARG A1521      14.663 -10.721  16.442  1.00 32.760          N  
ATOM  24695  CZ  ARG A1521      15.804 -10.872  15.713  1.00 32.760          C  
ATOM  24696  NH1 ARG A1521      16.774  -9.977  15.773  1.00 32.760          N  
ATOM  24697  NH2 ARG A1521      15.938 -11.928  14.953  1.00 32.760          N  
ATOM  24698  H   ARG A1521      10.633  -7.865  17.228  1.00 27.520          H  
ATOM  24699  HA  ARG A1521      10.965  -9.199  19.737  1.00 28.310          H  
ATOM  24700 1HB  ARG A1521      12.917  -7.527  18.128  1.00 39.310          H  
ATOM  24701 2HB  ARG A1521      13.385  -8.415  19.563  1.00 39.310          H  
ATOM  24702 1HG  ARG A1521      12.855 -10.537  18.456  1.00 39.310          H  
ATOM  24703 2HG  ARG A1521      12.278  -9.667  17.017  1.00 39.310          H  
ATOM  24704 1HD  ARG A1521      14.504  -8.676  16.765  1.00 39.310          H  
ATOM  24705 2HD  ARG A1521      15.054  -9.623  18.162  1.00 39.310          H  
ATOM  24706  HE  ARG A1521      13.952 -11.447  16.351  1.00 39.310          H  
ATOM  24707 1HH1 ARG A1521      16.679  -9.180  16.381  1.00 39.310          H  
ATOM  24708 2HH1 ARG A1521      17.645 -10.087  15.216  1.00 39.310          H  
ATOM  24709 1HH2 ARG A1521      15.199 -12.639  14.941  1.00 39.310          H  
ATOM  24710 2HH2 ARG A1521      16.787 -12.066  14.404  1.00 39.310          H  
ATOM  24711  N   PHE A1522      11.231  -5.886  19.872  1.00 23.860          N  
ATOM  24712  CA  PHE A1522      11.124  -4.721  20.745  1.00 24.410          C  
ATOM  24713  C   PHE A1522       9.844  -4.747  21.567  1.00 24.850          C  
ATOM  24714  O   PHE A1522       9.871  -4.564  22.795  1.00 25.600          O  
ATOM  24715  CB  PHE A1522      11.180  -3.431  19.925  1.00 33.950          C  
ATOM  24716  CG  PHE A1522      10.815  -2.215  20.682  1.00 33.950          C  
ATOM  24717  CD1 PHE A1522      11.700  -1.601  21.540  1.00 33.950          C  
ATOM  24718  CD2 PHE A1522       9.542  -1.674  20.525  1.00 33.950          C  
ATOM  24719  CE1 PHE A1522      11.324  -0.470  22.230  1.00 33.950          C  
ATOM  24720  CE2 PHE A1522       9.165  -0.554  21.212  1.00 33.950          C  
ATOM  24721  CZ  PHE A1522      10.057   0.052  22.068  1.00 33.950          C  
ATOM  24722  H   PHE A1522      11.337  -5.740  18.858  1.00 28.630          H  
ATOM  24723  HA  PHE A1522      11.961  -4.732  21.432  1.00 29.290          H  
ATOM  24724 1HB  PHE A1522      12.185  -3.304  19.535  1.00 40.740          H  
ATOM  24725 2HB  PHE A1522      10.529  -3.503  19.077  1.00 40.740          H  
ATOM  24726  HD1 PHE A1522      12.695  -2.014  21.669  1.00 40.740          H  
ATOM  24727  HD2 PHE A1522       8.834  -2.161  19.843  1.00 40.740          H  
ATOM  24728  HE1 PHE A1522      12.028   0.011  22.904  1.00 40.740          H  
ATOM  24729  HE2 PHE A1522       8.165  -0.142  21.083  1.00 40.740          H  
ATOM  24730  HZ  PHE A1522       9.762   0.946  22.613  1.00 40.740          H  
ATOM  24731  N   LYS A1523       8.719  -4.933  20.876  1.00 24.450          N  
ATOM  24732  CA  LYS A1523       7.414  -4.961  21.498  1.00 24.890          C  
ATOM  24733  C   LYS A1523       7.383  -6.021  22.583  1.00 25.540          C  
ATOM  24734  O   LYS A1523       6.919  -5.742  23.687  1.00 26.240          O  
ATOM  24735  CB  LYS A1523       6.334  -5.216  20.447  1.00 34.670          C  
ATOM  24736  CG  LYS A1523       4.882  -5.231  20.964  1.00 34.670          C  
ATOM  24737  CD  LYS A1523       3.907  -5.428  19.794  1.00 34.670          C  
ATOM  24738  CE  LYS A1523       2.433  -5.331  20.209  1.00 34.670          C  
ATOM  24739  NZ  LYS A1523       1.984  -6.492  21.024  1.00 34.670          N  
ATOM  24740  H   LYS A1523       8.787  -5.054  19.867  1.00 29.340          H  
ATOM  24741  HA  LYS A1523       7.238  -3.992  21.963  1.00 29.870          H  
ATOM  24742 1HB  LYS A1523       6.417  -4.463  19.661  1.00 41.600          H  
ATOM  24743 2HB  LYS A1523       6.522  -6.180  19.981  1.00 41.600          H  
ATOM  24744 1HG  LYS A1523       4.756  -6.041  21.686  1.00 41.600          H  
ATOM  24745 2HG  LYS A1523       4.664  -4.285  21.460  1.00 41.600          H  
ATOM  24746 1HD  LYS A1523       4.098  -4.667  19.057  1.00 41.600          H  
ATOM  24747 2HD  LYS A1523       4.089  -6.402  19.337  1.00 41.600          H  
ATOM  24748 1HE  LYS A1523       2.286  -4.422  20.787  1.00 41.600          H  
ATOM  24749 2HE  LYS A1523       1.819  -5.279  19.309  1.00 41.600          H  
ATOM  24750 1HZ  LYS A1523       1.017  -6.387  21.275  1.00 41.600          H  
ATOM  24751 2HZ  LYS A1523       2.098  -7.346  20.510  1.00 41.600          H  
ATOM  24752 3HZ  LYS A1523       2.531  -6.555  21.892  1.00 41.600          H  
ATOM  24753  N   LYS A1524       7.871  -7.237  22.276  1.00 25.380          N  
ATOM  24754  CA  LYS A1524       7.886  -8.316  23.249  1.00 26.060          C  
ATOM  24755  C   LYS A1524       8.665  -7.925  24.488  1.00 26.710          C  
ATOM  24756  O   LYS A1524       8.197  -8.155  25.603  1.00 27.450          O  
ATOM  24757  CB  LYS A1524       8.476  -9.596  22.653  1.00 36.210          C  
ATOM  24758  CG  LYS A1524       8.498 -10.785  23.627  1.00 36.210          C  
ATOM  24759  CD  LYS A1524       9.017 -12.054  22.973  1.00 36.210          C  
ATOM  24760  CE  LYS A1524       9.082 -13.205  23.977  1.00 36.210          C  
ATOM  24761  NZ  LYS A1524       9.580 -14.463  23.344  1.00 36.210          N  
ATOM  24762  H   LYS A1524       8.219  -7.418  21.331  1.00 30.460          H  
ATOM  24763  HA  LYS A1524       6.858  -8.520  23.548  1.00 31.270          H  
ATOM  24764 1HB  LYS A1524       7.905  -9.880  21.769  1.00 43.450          H  
ATOM  24765 2HB  LYS A1524       9.500  -9.403  22.328  1.00 43.450          H  
ATOM  24766 1HG  LYS A1524       9.152 -10.546  24.465  1.00 43.450          H  
ATOM  24767 2HG  LYS A1524       7.491 -10.958  24.011  1.00 43.450          H  
ATOM  24768 1HD  LYS A1524       8.360 -12.335  22.149  1.00 43.450          H  
ATOM  24769 2HD  LYS A1524      10.016 -11.871  22.575  1.00 43.450          H  
ATOM  24770 1HE  LYS A1524       9.751 -12.930  24.795  1.00 43.450          H  
ATOM  24771 2HE  LYS A1524       8.086 -13.383  24.384  1.00 43.450          H  
ATOM  24772 1HZ  LYS A1524       9.611 -15.203  24.031  1.00 43.450          H  
ATOM  24773 2HZ  LYS A1524       8.960 -14.731  22.592  1.00 43.450          H  
ATOM  24774 3HZ  LYS A1524      10.508 -14.311  22.974  1.00 43.450          H  
ATOM  24775  N   ARG A1525       9.851  -7.326  24.326  1.00 26.500          N  
ATOM  24776  CA  ARG A1525      10.603  -6.957  25.515  1.00 27.150          C  
ATOM  24777  C   ARG A1525       9.798  -5.991  26.380  1.00 27.630          C  
ATOM  24778  O   ARG A1525       9.734  -6.161  27.603  1.00 28.380          O  
ATOM  24779  CB  ARG A1525      11.936  -6.310  25.154  1.00 37.750          C  
ATOM  24780  CG  ARG A1525      12.975  -7.261  24.566  1.00 37.750          C  
ATOM  24781  CD  ARG A1525      14.353  -6.668  24.538  1.00 37.750          C  
ATOM  24782  NE  ARG A1525      14.465  -5.481  23.668  1.00 37.750          N  
ATOM  24783  CZ  ARG A1525      14.724  -5.495  22.336  1.00 37.750          C  
ATOM  24784  NH1 ARG A1525      14.870  -6.632  21.693  1.00 37.750          N  
ATOM  24785  NH2 ARG A1525      14.841  -4.349  21.680  1.00 37.750          N  
ATOM  24786  H   ARG A1525      10.233  -7.189  23.381  1.00 31.800          H  
ATOM  24787  HA  ARG A1525      10.801  -7.858  26.092  1.00 32.580          H  
ATOM  24788 1HB  ARG A1525      11.761  -5.527  24.415  1.00 45.300          H  
ATOM  24789 2HB  ARG A1525      12.364  -5.839  26.038  1.00 45.300          H  
ATOM  24790 1HG  ARG A1525      13.009  -8.177  25.153  1.00 45.300          H  
ATOM  24791 2HG  ARG A1525      12.693  -7.505  23.548  1.00 45.300          H  
ATOM  24792 1HD  ARG A1525      14.621  -6.366  25.551  1.00 45.300          H  
ATOM  24793 2HD  ARG A1525      15.064  -7.419  24.200  1.00 45.300          H  
ATOM  24794  HE  ARG A1525      14.372  -4.576  24.111  1.00 45.300          H  
ATOM  24795 1HH1 ARG A1525      14.790  -7.510  22.187  1.00 45.300          H  
ATOM  24796 2HH1 ARG A1525      15.084  -6.631  20.707  1.00 45.300          H  
ATOM  24797 1HH2 ARG A1525      14.753  -3.476  22.180  1.00 45.300          H  
ATOM  24798 2HH2 ARG A1525      15.042  -4.348  20.689  1.00 45.300          H  
ATOM  24799  N   LYS A1526       9.126  -5.020  25.750  1.00 27.260          N  
ATOM  24800  CA  LYS A1526       8.334  -4.072  26.525  1.00 27.750          C  
ATOM  24801  C   LYS A1526       7.120  -4.743  27.172  1.00 28.310          C  
ATOM  24802  O   LYS A1526       6.767  -4.410  28.313  1.00 29.090          O  
ATOM  24803  CB  LYS A1526       7.901  -2.889  25.651  1.00 38.650          C  
ATOM  24804  CG  LYS A1526       9.048  -1.947  25.202  1.00 38.650          C  
ATOM  24805  CD  LYS A1526       9.708  -1.225  26.404  1.00 38.650          C  
ATOM  24806  CE  LYS A1526      10.722  -0.188  25.966  1.00 38.650          C  
ATOM  24807  NZ  LYS A1526      11.392   0.465  27.144  1.00 38.650          N  
ATOM  24808  H   LYS A1526       9.231  -4.916  24.732  1.00 32.710          H  
ATOM  24809  HA  LYS A1526       8.950  -3.702  27.338  1.00 33.300          H  
ATOM  24810 1HB  LYS A1526       7.424  -3.273  24.745  1.00 46.380          H  
ATOM  24811 2HB  LYS A1526       7.161  -2.294  26.184  1.00 46.380          H  
ATOM  24812 1HG  LYS A1526       9.803  -2.534  24.671  1.00 46.380          H  
ATOM  24813 2HG  LYS A1526       8.650  -1.205  24.512  1.00 46.380          H  
ATOM  24814 1HD  LYS A1526       8.943  -0.747  27.019  1.00 46.380          H  
ATOM  24815 2HD  LYS A1526      10.245  -1.940  27.025  1.00 46.380          H  
ATOM  24816 1HE  LYS A1526      11.478  -0.665  25.347  1.00 46.380          H  
ATOM  24817 2HE  LYS A1526      10.215   0.577  25.381  1.00 46.380          H  
ATOM  24818 1HZ  LYS A1526      12.053   1.151  26.818  1.00 46.380          H  
ATOM  24819 2HZ  LYS A1526      10.699   0.917  27.725  1.00 46.380          H  
ATOM  24820 3HZ  LYS A1526      11.889  -0.229  27.705  1.00 46.380          H  
ATOM  24821  N   GLU A1527       6.460  -5.679  26.476  1.00 27.970          N  
ATOM  24822  CA  GLU A1527       5.330  -6.347  27.107  1.00 28.510          C  
ATOM  24823  C   GLU A1527       5.806  -7.121  28.320  1.00 29.260          C  
ATOM  24824  O   GLU A1527       5.183  -7.065  29.384  1.00 29.960          O  
ATOM  24825  CB  GLU A1527       4.625  -7.329  26.169  1.00 39.700          C  
ATOM  24826  CG  GLU A1527       3.816  -6.719  25.043  1.00 39.700          C  
ATOM  24827  CD  GLU A1527       3.145  -7.772  24.214  1.00 39.700          C  
ATOM  24828  OE1 GLU A1527       3.367  -8.938  24.485  1.00 39.700          O  
ATOM  24829  OE2 GLU A1527       2.420  -7.422  23.299  1.00 39.700          O  
ATOM  24830  H   GLU A1527       6.724  -5.884  25.507  1.00 33.560          H  
ATOM  24831  HA  GLU A1527       4.616  -5.593  27.433  1.00 34.210          H  
ATOM  24832 1HB  GLU A1527       5.380  -7.973  25.711  1.00 47.640          H  
ATOM  24833 2HB  GLU A1527       3.973  -7.965  26.746  1.00 47.640          H  
ATOM  24834 1HG  GLU A1527       3.061  -6.059  25.467  1.00 47.640          H  
ATOM  24835 2HG  GLU A1527       4.473  -6.123  24.416  1.00 47.640          H  
ATOM  24836  N   LEU A1528       6.953  -7.785  28.204  1.00 29.180          N  
ATOM  24837  CA  LEU A1528       7.437  -8.540  29.334  1.00 29.910          C  
ATOM  24838  C   LEU A1528       7.675  -7.611  30.515  1.00 30.540          C  
ATOM  24839  O   LEU A1528       7.167  -7.881  31.608  1.00 31.310          O  
ATOM  24840  CB  LEU A1528       8.696  -9.339  28.950  1.00 41.580          C  
ATOM  24841  CG  LEU A1528       8.451 -10.821  28.457  1.00 41.580          C  
ATOM  24842  CD1 LEU A1528       7.506 -10.863  27.276  1.00 41.580          C  
ATOM  24843  CD2 LEU A1528       9.788 -11.444  28.096  1.00 41.580          C  
ATOM  24844  H   LEU A1528       7.445  -7.812  27.304  1.00 35.020          H  
ATOM  24845  HA  LEU A1528       6.670  -9.250  29.625  1.00 35.890          H  
ATOM  24846 1HB  LEU A1528       9.203  -8.802  28.147  1.00 49.900          H  
ATOM  24847 2HB  LEU A1528       9.368  -9.373  29.810  1.00 49.900          H  
ATOM  24848  HG  LEU A1528       7.988 -11.380  29.239  1.00 49.900          H  
ATOM  24849 1HD1 LEU A1528       7.355 -11.896  26.975  1.00 49.900          H  
ATOM  24850 2HD1 LEU A1528       6.546 -10.431  27.538  1.00 49.900          H  
ATOM  24851 3HD1 LEU A1528       7.925 -10.322  26.465  1.00 49.900          H  
ATOM  24852 1HD2 LEU A1528       9.628 -12.471  27.774  1.00 49.900          H  
ATOM  24853 2HD2 LEU A1528      10.249 -10.876  27.285  1.00 49.900          H  
ATOM  24854 3HD2 LEU A1528      10.442 -11.437  28.971  1.00 49.900          H  
ATOM  24855  N   GLU A1529       8.249  -6.418  30.294  1.00 30.270          N  
ATOM  24856  CA  GLU A1529       8.455  -5.533  31.442  1.00 30.910          C  
ATOM  24857  C   GLU A1529       7.117  -5.207  32.128  1.00 31.400          C  
ATOM  24858  O   GLU A1529       7.001  -5.289  33.360  1.00 32.180          O  
ATOM  24859  CB  GLU A1529       9.090  -4.194  31.007  1.00 43.020          C  
ATOM  24860  CG  GLU A1529      10.542  -4.239  30.540  1.00 43.020          C  
ATOM  24861  CD  GLU A1529      11.041  -2.876  30.057  1.00 43.020          C  
ATOM  24862  OE1 GLU A1529      10.238  -1.973  29.965  1.00 43.020          O  
ATOM  24863  OE2 GLU A1529      12.208  -2.742  29.778  1.00 43.020          O  
ATOM  24864  H   GLU A1529       8.627  -6.191  29.367  1.00 36.320          H  
ATOM  24865  HA  GLU A1529       9.108  -6.038  32.154  1.00 37.090          H  
ATOM  24866 1HB  GLU A1529       8.504  -3.779  30.187  1.00 51.620          H  
ATOM  24867 2HB  GLU A1529       9.030  -3.487  31.833  1.00 51.620          H  
ATOM  24868 1HG  GLU A1529      11.175  -4.596  31.352  1.00 51.620          H  
ATOM  24869 2HG  GLU A1529      10.609  -4.943  29.723  1.00 51.620          H  
ATOM  24870  N   SER A1530       6.077  -4.937  31.325  1.00 30.980          N  
ATOM  24871  CA  SER A1530       4.745  -4.589  31.832  1.00 31.470          C  
ATOM  24872  C   SER A1530       4.010  -5.744  32.515  1.00 32.020          C  
ATOM  24873  O   SER A1530       3.047  -5.526  33.255  1.00 32.830          O  
ATOM  24874  CB  SER A1530       3.870  -4.056  30.708  1.00 43.860          C  
ATOM  24875  OG  SER A1530       4.336  -2.822  30.223  1.00 43.860          O  
ATOM  24876  H   SER A1530       6.248  -4.876  30.311  1.00 37.180          H  
ATOM  24877  HA  SER A1530       4.871  -3.795  32.565  1.00 37.760          H  
ATOM  24878 1HB  SER A1530       3.855  -4.785  29.895  1.00 52.630          H  
ATOM  24879 2HB  SER A1530       2.849  -3.948  31.065  1.00 52.630          H  
ATOM  24880  HG  SER A1530       3.727  -2.564  29.529  1.00 52.630          H  
ATOM  24881  N   LYS A1531       4.447  -6.974  32.257  1.00 31.650          N  
ATOM  24882  CA  LYS A1531       3.853  -8.170  32.821  1.00 32.150          C  
ATOM  24883  C   LYS A1531       4.634  -8.655  34.040  1.00 32.990          C  
ATOM  24884  O   LYS A1531       4.303  -9.695  34.621  1.00 33.420          O  
ATOM  24885  CB  LYS A1531       3.767  -9.255  31.747  1.00 44.810          C  
ATOM  24886  CG  LYS A1531       2.795  -8.935  30.602  1.00 44.810          C  
ATOM  24887  CD  LYS A1531       2.827 -10.010  29.516  1.00 44.810          C  
ATOM  24888  CE  LYS A1531       1.870  -9.669  28.364  1.00 44.810          C  
ATOM  24889  NZ  LYS A1531       1.940 -10.674  27.251  1.00 44.810          N  
ATOM  24890  H   LYS A1531       5.259  -7.098  31.641  1.00 37.980          H  
ATOM  24891  HA  LYS A1531       2.841  -7.931  33.147  1.00 38.580          H  
ATOM  24892 1HB  LYS A1531       4.755  -9.379  31.307  1.00 53.770          H  
ATOM  24893 2HB  LYS A1531       3.480 -10.200  32.189  1.00 53.770          H  
ATOM  24894 1HG  LYS A1531       1.786  -8.877  31.010  1.00 53.770          H  
ATOM  24895 2HG  LYS A1531       3.037  -7.970  30.171  1.00 53.770          H  
ATOM  24896 1HD  LYS A1531       3.844 -10.083  29.121  1.00 53.770          H  
ATOM  24897 2HD  LYS A1531       2.549 -10.971  29.947  1.00 53.770          H  
ATOM  24898 1HE  LYS A1531       0.851  -9.631  28.742  1.00 53.770          H  
ATOM  24899 2HE  LYS A1531       2.134  -8.690  27.969  1.00 53.770          H  
ATOM  24900 1HZ  LYS A1531       1.307 -10.403  26.508  1.00 53.770          H  
ATOM  24901 2HZ  LYS A1531       2.886 -10.707  26.883  1.00 53.770          H  
ATOM  24902 3HZ  LYS A1531       1.684 -11.587  27.596  1.00 53.770          H  
ATOM  24903  N   GLY A1532       5.686  -7.919  34.433  1.00 33.290          N  
ATOM  24904  CA  GLY A1532       6.509  -8.342  35.554  1.00 34.120          C  
ATOM  24905  C   GLY A1532       7.476  -9.468  35.180  1.00 34.380          C  
ATOM  24906  O   GLY A1532       7.885 -10.254  36.039  1.00 34.680          O  
ATOM  24907  H   GLY A1532       5.934  -7.049  33.948  1.00 39.950          H  
ATOM  24908 1HA  GLY A1532       7.076  -7.483  35.914  1.00 40.940          H  
ATOM  24909 2HA  GLY A1532       5.868  -8.667  36.370  1.00 40.940          H  
ATOM  24910  N   ILE A1533       7.827  -9.566  33.897  1.00 34.350          N  
ATOM  24911  CA  ILE A1533       8.702 -10.600  33.394  1.00 34.650          C  
ATOM  24912  C   ILE A1533       9.985  -9.936  32.956  1.00 34.530          C  
ATOM  24913  O   ILE A1533       9.952  -8.893  32.318  1.00 34.550          O  
ATOM  24914  CB  ILE A1533       8.069 -11.304  32.187  1.00 48.390          C  
ATOM  24915  CG1 ILE A1533       6.721 -11.914  32.571  1.00 48.390          C  
ATOM  24916  CG2 ILE A1533       9.036 -12.400  31.668  1.00 48.390          C  
ATOM  24917  CD1 ILE A1533       5.883 -12.345  31.369  1.00 48.390          C  
ATOM  24918  H   ILE A1533       7.492  -8.886  33.205  1.00 41.220          H  
ATOM  24919  HA  ILE A1533       8.917 -11.319  34.184  1.00 41.580          H  
ATOM  24920  HB  ILE A1533       7.880 -10.577  31.428  1.00 58.070          H  
ATOM  24921 1HG1 ILE A1533       6.885 -12.773  33.221  1.00 58.070          H  
ATOM  24922 2HG1 ILE A1533       6.146 -11.171  33.120  1.00 58.070          H  
ATOM  24923 1HG2 ILE A1533       8.625 -12.910  30.813  1.00 58.070          H  
ATOM  24924 2HG2 ILE A1533       9.978 -11.960  31.369  1.00 58.070          H  
ATOM  24925 3HG2 ILE A1533       9.216 -13.126  32.457  1.00 58.070          H  
ATOM  24926 1HD1 ILE A1533       4.934 -12.743  31.718  1.00 58.070          H  
ATOM  24927 2HD1 ILE A1533       5.696 -11.485  30.731  1.00 58.070          H  
ATOM  24928 3HD1 ILE A1533       6.393 -13.107  30.797  1.00 58.070          H  
ATOM  24929  N   VAL A1534      11.124 -10.486  33.330  1.00 34.470          N  
ATOM  24930  CA  VAL A1534      12.358  -9.876  32.883  1.00 34.410          C  
ATOM  24931  C   VAL A1534      12.555 -10.240  31.402  1.00 34.440          C  
ATOM  24932  O   VAL A1534      12.505 -11.431  31.077  1.00 34.510          O  
ATOM  24933  CB  VAL A1534      13.542 -10.385  33.718  1.00 48.200          C  
ATOM  24934  CG1 VAL A1534      14.866  -9.825  33.185  1.00 48.200          C  
ATOM  24935  CG2 VAL A1534      13.329  -9.961  35.164  1.00 48.200          C  
ATOM  24936  H   VAL A1534      11.121 -11.334  33.880  1.00 41.360          H  
ATOM  24937  HA  VAL A1534      12.285  -8.809  33.043  1.00 41.290          H  
ATOM  24938  HB  VAL A1534      13.592 -11.471  33.656  1.00 57.840          H  
ATOM  24939 1HG1 VAL A1534      15.691 -10.198  33.790  1.00 57.840          H  
ATOM  24940 2HG1 VAL A1534      15.022 -10.136  32.145  1.00 57.840          H  
ATOM  24941 3HG1 VAL A1534      14.849  -8.738  33.234  1.00 57.840          H  
ATOM  24942 1HG2 VAL A1534      14.152 -10.322  35.777  1.00 57.840          H  
ATOM  24943 2HG2 VAL A1534      13.282  -8.874  35.217  1.00 57.840          H  
ATOM  24944 3HG2 VAL A1534      12.393 -10.377  35.534  1.00 57.840          H  
ATOM  24945  N   PRO A1535      12.766  -9.259  30.493  1.00 34.450          N  
ATOM  24946  CA  PRO A1535      12.966  -9.455  29.071  1.00 34.640          C  
ATOM  24947  C   PRO A1535      14.076 -10.441  28.790  1.00 34.760          C  
ATOM  24948  O   PRO A1535      15.124 -10.413  29.438  1.00 34.870          O  
ATOM  24949  CB  PRO A1535      13.335  -8.055  28.585  1.00 51.960          C  
ATOM  24950  CG  PRO A1535      12.653  -7.142  29.551  1.00 51.960          C  
ATOM  24951  CD  PRO A1535      12.757  -7.830  30.883  1.00 51.960          C  
ATOM  24952  HA  PRO A1535      12.030  -9.783  28.613  1.00 41.570          H  
ATOM  24953 1HB  PRO A1535      14.428  -7.936  28.568  1.00 62.350          H  
ATOM  24954 2HB  PRO A1535      12.983  -7.918  27.566  1.00 62.350          H  
ATOM  24955 1HG  PRO A1535      13.113  -6.143  29.545  1.00 62.350          H  
ATOM  24956 2HG  PRO A1535      11.600  -7.010  29.236  1.00 62.350          H  
ATOM  24957 1HD  PRO A1535      13.678  -7.544  31.412  1.00 62.350          H  
ATOM  24958 2HD  PRO A1535      11.842  -7.554  31.433  1.00 62.350          H  
ATOM  24959  N   GLN A1536      13.840 -11.288  27.808  1.00 34.810          N  
ATOM  24960  CA  GLN A1536      14.777 -12.313  27.403  1.00 34.990          C  
ATOM  24961  C   GLN A1536      15.634 -11.785  26.285  1.00 35.560          C  
ATOM  24962  O   GLN A1536      15.234 -10.847  25.592  1.00 36.090          O  
ATOM  24963  CB  GLN A1536      14.003 -13.567  27.011  1.00 48.910          C  
ATOM  24964  CG  GLN A1536      13.170 -14.109  28.169  1.00 48.910          C  
ATOM  24965  CD  GLN A1536      14.049 -14.559  29.309  1.00 48.910          C  
ATOM  24966  OE1 GLN A1536      14.847 -15.485  29.136  1.00 48.910          O  
ATOM  24967  NE2 GLN A1536      13.949 -13.904  30.465  1.00 48.910          N  
ATOM  24968  H   GLN A1536      12.956 -11.227  27.320  1.00 41.770          H  
ATOM  24969  HA  GLN A1536      15.430 -12.548  28.243  1.00 41.990          H  
ATOM  24970 1HB  GLN A1536      13.333 -13.336  26.183  1.00 58.700          H  
ATOM  24971 2HB  GLN A1536      14.694 -14.339  26.673  1.00 58.700          H  
ATOM  24972 1HG  GLN A1536      12.502 -13.332  28.544  1.00 58.700          H  
ATOM  24973 2HG  GLN A1536      12.595 -14.966  27.824  1.00 58.700          H  
ATOM  24974 1HE2 GLN A1536      14.526 -14.163  31.234  1.00 58.700          H  
ATOM  24975 2HE2 GLN A1536      13.302 -13.112  30.583  1.00 58.700          H  
ATOM  24976  N   GLN A1537      16.798 -12.391  26.091  1.00 35.520          N  
ATOM  24977  CA  GLN A1537      17.690 -11.949  25.037  1.00 36.080          C  
ATOM  24978  C   GLN A1537      17.411 -12.618  23.709  1.00 36.780          C  
ATOM  24979  O   GLN A1537      16.946 -13.755  23.641  1.00 36.890          O  
ATOM  24980  CB  GLN A1537      19.142 -12.195  25.425  1.00 50.290          C  
ATOM  24981  CG  GLN A1537      19.585 -11.472  26.663  1.00 50.290          C  
ATOM  24982  CD  GLN A1537      19.478  -9.984  26.509  1.00 50.290          C  
ATOM  24983  OE1 GLN A1537      20.041  -9.410  25.568  1.00 50.290          O  
ATOM  24984  NE2 GLN A1537      18.754  -9.354  27.412  1.00 50.290          N  
ATOM  24985  H   GLN A1537      17.063 -13.163  26.687  1.00 42.620          H  
ATOM  24986  HA  GLN A1537      17.546 -10.875  24.897  1.00 43.300          H  
ATOM  24987 1HB  GLN A1537      19.288 -13.256  25.594  1.00 60.350          H  
ATOM  24988 2HB  GLN A1537      19.794 -11.898  24.607  1.00 60.350          H  
ATOM  24989 1HG  GLN A1537      18.958 -11.772  27.502  1.00 60.350          H  
ATOM  24990 2HG  GLN A1537      20.627 -11.725  26.860  1.00 60.350          H  
ATOM  24991 1HE2 GLN A1537      18.634  -8.359  27.367  1.00 60.350          H  
ATOM  24992 2HE2 GLN A1537      18.310  -9.876  28.150  1.00 60.350          H  
ATOM  24993  N   THR A1538      17.744 -11.885  22.661  1.00 37.290          N  
ATOM  24994  CA  THR A1538      17.646 -12.295  21.273  1.00 38.010          C  
ATOM  24995  C   THR A1538      18.878 -13.070  20.831  1.00 37.920          C  
ATOM  24996  O   THR A1538      20.005 -12.647  21.101  1.00 37.790          O  
ATOM  24997  CB  THR A1538      17.435 -11.040  20.395  1.00 52.930          C  
ATOM  24998  OG1 THR A1538      16.192 -10.424  20.740  1.00 52.930          O  
ATOM  24999  CG2 THR A1538      17.430 -11.360  18.938  1.00 52.930          C  
ATOM  25000  H   THR A1538      18.101 -10.961  22.853  1.00 44.750          H  
ATOM  25001  HA  THR A1538      16.777 -12.944  21.167  1.00 45.610          H  
ATOM  25002  HB  THR A1538      18.235 -10.336  20.594  1.00 63.510          H  
ATOM  25003  HG1 THR A1538      16.207 -10.157  21.660  1.00 63.510          H  
ATOM  25004 1HG2 THR A1538      17.287 -10.442  18.395  1.00 63.510          H  
ATOM  25005 2HG2 THR A1538      18.354 -11.783  18.656  1.00 63.510          H  
ATOM  25006 3HG2 THR A1538      16.623 -12.054  18.710  1.00 63.510          H  
ATOM  25007  N   SER A1539      18.677 -14.170  20.100  1.00 38.060          N  
ATOM  25008  CA  SER A1539      19.787 -14.991  19.621  1.00 38.290          C  
ATOM  25009  C   SER A1539      20.803 -14.186  18.807  1.00 38.140          C  
ATOM  25010  O   SER A1539      22.016 -14.341  18.995  1.00 38.440          O  
ATOM  25011  CB  SER A1539      19.241 -16.115  18.761  1.00 53.510          C  
ATOM  25012  OG  SER A1539      18.455 -17.013  19.500  1.00 53.510          O  
ATOM  25013  H   SER A1539      17.732 -14.475  19.909  1.00 45.670          H  
ATOM  25014  HA  SER A1539      20.298 -15.416  20.473  1.00 45.950          H  
ATOM  25015 1HB  SER A1539      18.641 -15.686  17.971  1.00 64.220          H  
ATOM  25016 2HB  SER A1539      20.064 -16.651  18.289  1.00 64.220          H  
ATOM  25017  HG  SER A1539      18.197 -17.706  18.875  1.00 64.220          H  
ATOM  25018  N   GLN A1540      20.318 -13.296  17.938  1.00 37.730          N  
ATOM  25019  CA  GLN A1540      21.211 -12.465  17.150  1.00 37.630          C  
ATOM  25020  C   GLN A1540      22.034 -11.566  18.052  1.00 37.320          C  
ATOM  25021  O   GLN A1540      23.240 -11.418  17.862  1.00 37.430          O  
ATOM  25022  CB  GLN A1540      20.449 -11.599  16.142  1.00 52.720          C  
ATOM  25023  CG  GLN A1540      21.376 -10.738  15.290  1.00 52.720          C  
ATOM  25024  CD  GLN A1540      20.685  -9.835  14.282  1.00 52.720          C  
ATOM  25025  OE1 GLN A1540      19.445  -9.671  14.181  1.00 52.720          O  
ATOM  25026  NE2 GLN A1540      21.538  -9.186  13.496  1.00 52.720          N  
ATOM  25027  H   GLN A1540      19.322 -13.243  17.813  1.00 45.280          H  
ATOM  25028  HA  GLN A1540      21.893 -13.116  16.606  1.00 45.160          H  
ATOM  25029 1HB  GLN A1540      19.868 -12.243  15.475  1.00 63.270          H  
ATOM  25030 2HB  GLN A1540      19.756 -10.944  16.663  1.00 63.270          H  
ATOM  25031 1HG  GLN A1540      21.952 -10.089  15.944  1.00 63.270          H  
ATOM  25032 2HG  GLN A1540      22.054 -11.399  14.744  1.00 63.270          H  
ATOM  25033 1HE2 GLN A1540      21.214  -8.542  12.792  1.00 63.270          H  
ATOM  25034 2HE2 GLN A1540      22.525  -9.316  13.617  1.00 63.270          H  
ATOM  25035  N   ALA A1541      21.386 -10.928  19.024  1.00 37.010          N  
ATOM  25036  CA  ALA A1541      22.103 -10.035  19.916  1.00 36.780          C  
ATOM  25037  C   ALA A1541      23.178 -10.785  20.681  1.00 37.140          C  
ATOM  25038  O   ALA A1541      24.287 -10.272  20.854  1.00 37.150          O  
ATOM  25039  CB  ALA A1541      21.149  -9.388  20.895  1.00 51.580          C  
ATOM  25040  H   ALA A1541      20.390 -11.060  19.125  1.00 44.410          H  
ATOM  25041  HA  ALA A1541      22.586  -9.266  19.313  1.00 44.140          H  
ATOM  25042 1HB  ALA A1541      21.699  -8.709  21.546  1.00 61.900          H  
ATOM  25043 2HB  ALA A1541      20.389  -8.834  20.347  1.00 61.900          H  
ATOM  25044 3HB  ALA A1541      20.673 -10.159  21.499  1.00 61.900          H  
ATOM  25045  N   MET A1542      22.861 -12.004  21.118  1.00 37.500          N  
ATOM  25046  CA  MET A1542      23.829 -12.791  21.857  1.00 37.910          C  
ATOM  25047  C   MET A1542      25.016 -13.157  20.981  1.00 38.150          C  
ATOM  25048  O   MET A1542      26.151 -13.164  21.469  1.00 38.340          O  
ATOM  25049  CB  MET A1542      23.149 -13.992  22.491  1.00 52.910          C  
ATOM  25050  CG  MET A1542      22.241 -13.578  23.658  1.00 52.910          C  
ATOM  25051  SD  MET A1542      21.555 -14.942  24.609  1.00 52.910          S  
ATOM  25052  CE  MET A1542      20.216 -15.471  23.547  1.00 52.910          C  
ATOM  25053  H   MET A1542      21.910 -12.357  20.969  1.00 45.000          H  
ATOM  25054  HA  MET A1542      24.208 -12.176  22.670  1.00 45.490          H  
ATOM  25055 1HB  MET A1542      22.544 -14.498  21.740  1.00 63.490          H  
ATOM  25056 2HB  MET A1542      23.894 -14.696  22.857  1.00 63.490          H  
ATOM  25057 1HG  MET A1542      22.805 -12.931  24.336  1.00 63.490          H  
ATOM  25058 2HG  MET A1542      21.418 -12.997  23.253  1.00 63.490          H  
ATOM  25059 1HE  MET A1542      19.686 -16.299  24.013  1.00 63.490          H  
ATOM  25060 2HE  MET A1542      19.526 -14.648  23.384  1.00 63.490          H  
ATOM  25061 3HE  MET A1542      20.617 -15.795  22.609  1.00 63.490          H  
ATOM  25062  N   ALA A1543      24.769 -13.454  19.694  1.00 38.210          N  
ATOM  25063  CA  ALA A1543      25.857 -13.759  18.775  1.00 38.500          C  
ATOM  25064  C   ALA A1543      26.805 -12.569  18.641  1.00 38.270          C  
ATOM  25065  O   ALA A1543      28.028 -12.744  18.673  1.00 38.540          O  
ATOM  25066  CB  ALA A1543      25.308 -14.120  17.408  1.00 53.780          C  
ATOM  25067  H   ALA A1543      23.795 -13.522  19.374  1.00 45.850          H  
ATOM  25068  HA  ALA A1543      26.415 -14.603  19.177  1.00 46.200          H  
ATOM  25069 1HB  ALA A1543      26.127 -14.367  16.730  1.00 64.540          H  
ATOM  25070 2HB  ALA A1543      24.642 -14.976  17.498  1.00 64.540          H  
ATOM  25071 3HB  ALA A1543      24.751 -13.279  16.998  1.00 64.540          H  
ATOM  25072  N   LEU A1544      26.243 -11.353  18.565  1.00 37.820          N  
ATOM  25073  CA  LEU A1544      27.057 -10.145  18.452  1.00 37.650          C  
ATOM  25074  C   LEU A1544      27.849  -9.897  19.728  1.00 37.710          C  
ATOM  25075  O   LEU A1544      29.006  -9.463  19.670  1.00 37.900          O  
ATOM  25076  CB  LEU A1544      26.188  -8.924  18.130  1.00 52.780          C  
ATOM  25077  CG  LEU A1544      25.972  -8.614  16.622  1.00 52.780          C  
ATOM  25078  CD1 LEU A1544      25.293  -9.788  15.934  1.00 52.780          C  
ATOM  25079  CD2 LEU A1544      25.123  -7.367  16.484  1.00 52.780          C  
ATOM  25080  H   LEU A1544      25.218 -11.292  18.497  1.00 45.380          H  
ATOM  25081  HA  LEU A1544      27.765 -10.285  17.635  1.00 45.180          H  
ATOM  25082 1HB  LEU A1544      25.208  -9.080  18.581  1.00 63.330          H  
ATOM  25083 2HB  LEU A1544      26.641  -8.048  18.589  1.00 63.330          H  
ATOM  25084  HG  LEU A1544      26.941  -8.449  16.146  1.00 63.330          H  
ATOM  25085 1HD1 LEU A1544      25.146  -9.566  14.906  1.00 63.330          H  
ATOM  25086 2HD1 LEU A1544      25.899 -10.688  16.010  1.00 63.330          H  
ATOM  25087 3HD1 LEU A1544      24.343  -9.955  16.388  1.00 63.330          H  
ATOM  25088 1HD2 LEU A1544      24.981  -7.141  15.428  1.00 63.330          H  
ATOM  25089 2HD2 LEU A1544      24.152  -7.532  16.956  1.00 63.330          H  
ATOM  25090 3HD2 LEU A1544      25.626  -6.529  16.967  1.00 63.330          H  
ATOM  25091  N   GLN A1545      27.235 -10.162  20.884  1.00 37.630          N  
ATOM  25092  CA  GLN A1545      27.916  -9.985  22.160  1.00 37.770          C  
ATOM  25093  C   GLN A1545      29.092 -10.958  22.265  1.00 38.300          C  
ATOM  25094  O   GLN A1545      30.179 -10.574  22.709  1.00 38.480          O  
ATOM  25095  CB  GLN A1545      26.930 -10.223  23.305  1.00 52.820          C  
ATOM  25096  CG  GLN A1545      25.848  -9.146  23.456  1.00 52.820          C  
ATOM  25097  CD  GLN A1545      24.737  -9.572  24.418  1.00 52.820          C  
ATOM  25098  OE1 GLN A1545      24.714 -10.729  24.854  1.00 52.820          O  
ATOM  25099  NE2 GLN A1545      23.824  -8.659  24.736  1.00 52.820          N  
ATOM  25100  H   GLN A1545      26.250 -10.451  20.866  1.00 45.160          H  
ATOM  25101  HA  GLN A1545      28.298  -8.967  22.218  1.00 45.320          H  
ATOM  25102 1HB  GLN A1545      26.434 -11.177  23.151  1.00 63.390          H  
ATOM  25103 2HB  GLN A1545      27.474 -10.288  24.244  1.00 63.390          H  
ATOM  25104 1HG  GLN A1545      26.315  -8.252  23.861  1.00 63.390          H  
ATOM  25105 2HG  GLN A1545      25.417  -8.922  22.494  1.00 63.390          H  
ATOM  25106 1HE2 GLN A1545      23.066  -8.895  25.355  1.00 63.390          H  
ATOM  25107 2HE2 GLN A1545      23.879  -7.736  24.355  1.00 63.390          H  
ATOM  25108  N   ALA A1546      28.883 -12.214  21.834  1.00 38.600          N  
ATOM  25109  CA  ALA A1546      29.945 -13.212  21.838  1.00 39.180          C  
ATOM  25110  C   ALA A1546      31.074 -12.779  20.913  1.00 39.320          C  
ATOM  25111  O   ALA A1546      32.262 -12.943  21.237  1.00 39.710          O  
ATOM  25112  CB  ALA A1546      29.395 -14.560  21.416  1.00 54.620          C  
ATOM  25113  H   ALA A1546      27.943 -12.488  21.526  1.00 46.320          H  
ATOM  25114  HA  ALA A1546      30.344 -13.282  22.844  1.00 47.020          H  
ATOM  25115 1HB  ALA A1546      30.189 -15.302  21.437  1.00 65.540          H  
ATOM  25116 2HB  ALA A1546      28.599 -14.852  22.099  1.00 65.540          H  
ATOM  25117 3HB  ALA A1546      28.993 -14.483  20.406  1.00 65.540          H  
ATOM  25118  N   GLY A1547      30.689 -12.192  19.772  1.00 39.050          N  
ATOM  25119  CA  GLY A1547      31.597 -11.673  18.770  1.00 39.200          C  
ATOM  25120  C   GLY A1547      32.485 -10.602  19.377  1.00 39.440          C  
ATOM  25121  O   GLY A1547      33.710 -10.646  19.236  1.00 39.980          O  
ATOM  25122  H   GLY A1547      29.686 -12.153  19.558  1.00 46.860          H  
ATOM  25123 1HA  GLY A1547      32.201 -12.482  18.362  1.00 47.040          H  
ATOM  25124 2HA  GLY A1547      31.011 -11.250  17.950  1.00 47.040          H  
ATOM  25125  N   LEU A1548      31.869  -9.645  20.071  1.00 39.080          N  
ATOM  25126  CA  LEU A1548      32.601  -8.553  20.684  1.00 39.320          C  
ATOM  25127  C   LEU A1548      33.581  -9.065  21.736  1.00 39.840          C  
ATOM  25128  O   LEU A1548      34.744  -8.637  21.763  1.00 40.100          O  
ATOM  25129  CB  LEU A1548      31.607  -7.583  21.350  1.00 54.950          C  
ATOM  25130  CG  LEU A1548      32.183  -6.315  22.001  1.00 54.950          C  
ATOM  25131  CD1 LEU A1548      32.890  -5.435  20.955  1.00 54.950          C  
ATOM  25132  CD2 LEU A1548      31.060  -5.535  22.661  1.00 54.950          C  
ATOM  25133  H   LEU A1548      30.844  -9.656  20.117  1.00 46.900          H  
ATOM  25134  HA  LEU A1548      33.163  -8.049  19.908  1.00 47.180          H  
ATOM  25135 1HB  LEU A1548      30.836  -7.308  20.649  1.00 65.940          H  
ATOM  25136 2HB  LEU A1548      31.116  -8.138  22.151  1.00 65.940          H  
ATOM  25137  HG  LEU A1548      32.901  -6.607  22.740  1.00 65.940          H  
ATOM  25138 1HD1 LEU A1548      33.283  -4.558  21.434  1.00 65.940          H  
ATOM  25139 2HD1 LEU A1548      33.708  -5.978  20.496  1.00 65.940          H  
ATOM  25140 3HD1 LEU A1548      32.182  -5.130  20.191  1.00 65.940          H  
ATOM  25141 1HD2 LEU A1548      31.462  -4.638  23.140  1.00 65.940          H  
ATOM  25142 2HD2 LEU A1548      30.326  -5.239  21.909  1.00 65.940          H  
ATOM  25143 3HD2 LEU A1548      30.580  -6.162  23.411  1.00 65.940          H  
ATOM  25144  N   ARG A1549      33.126  -9.989  22.597  1.00 40.050          N  
ATOM  25145  CA  ARG A1549      34.001 -10.520  23.631  1.00 40.580          C  
ATOM  25146  C   ARG A1549      35.194 -11.233  23.012  1.00 41.070          C  
ATOM  25147  O   ARG A1549      36.326 -11.075  23.465  1.00 41.470          O  
ATOM  25148  CB  ARG A1549      33.271 -11.498  24.543  1.00 56.600          C  
ATOM  25149  CG  ARG A1549      32.241 -10.881  25.486  1.00 56.600          C  
ATOM  25150  CD  ARG A1549      31.821 -11.839  26.560  1.00 56.600          C  
ATOM  25151  NE  ARG A1549      31.183 -13.058  26.031  1.00 56.600          N  
ATOM  25152  CZ  ARG A1549      29.864 -13.227  25.760  1.00 56.600          C  
ATOM  25153  NH1 ARG A1549      28.993 -12.259  25.944  1.00 56.600          N  
ATOM  25154  NH2 ARG A1549      29.444 -14.398  25.304  1.00 56.600          N  
ATOM  25155  H   ARG A1549      32.148 -10.296  22.542  1.00 48.060          H  
ATOM  25156  HA  ARG A1549      34.367  -9.689  24.233  1.00 48.700          H  
ATOM  25157 1HB  ARG A1549      32.740 -12.223  23.923  1.00 67.920          H  
ATOM  25158 2HB  ARG A1549      33.994 -12.049  25.143  1.00 67.920          H  
ATOM  25159 1HG  ARG A1549      32.671  -9.999  25.959  1.00 67.920          H  
ATOM  25160 2HG  ARG A1549      31.361 -10.592  24.921  1.00 67.920          H  
ATOM  25161 1HD  ARG A1549      32.703 -12.141  27.126  1.00 67.920          H  
ATOM  25162 2HD  ARG A1549      31.125 -11.346  27.235  1.00 67.920          H  
ATOM  25163  HE  ARG A1549      31.787 -13.852  25.871  1.00 67.920          H  
ATOM  25164 1HH1 ARG A1549      29.288 -11.361  26.293  1.00 67.920          H  
ATOM  25165 2HH1 ARG A1549      28.015 -12.430  25.739  1.00 67.920          H  
ATOM  25166 1HH2 ARG A1549      30.104 -15.152  25.162  1.00 67.920          H  
ATOM  25167 2HH2 ARG A1549      28.464 -14.541  25.099  1.00 67.920          H  
ATOM  25168  N   THR A1550      34.950 -11.993  21.944  1.00 41.070          N  
ATOM  25169  CA  THR A1550      36.003 -12.725  21.260  1.00 41.570          C  
ATOM  25170  C   THR A1550      37.034 -11.770  20.678  1.00 41.550          C  
ATOM  25171  O   THR A1550      38.251 -11.931  20.894  1.00 42.030          O  
ATOM  25172  CB  THR A1550      35.413 -13.585  20.120  1.00 58.000          C  
ATOM  25173  OG1 THR A1550      34.493 -14.545  20.670  1.00 58.000          O  
ATOM  25174  CG2 THR A1550      36.539 -14.315  19.367  1.00 58.000          C  
ATOM  25175  H   THR A1550      33.988 -12.117  21.627  1.00 49.280          H  
ATOM  25176  HA  THR A1550      36.496 -13.377  21.979  1.00 49.880          H  
ATOM  25177  HB  THR A1550      34.873 -12.947  19.424  1.00 69.600          H  
ATOM  25178  HG1 THR A1550      33.685 -14.071  20.986  1.00 69.600          H  
ATOM  25179 1HG2 THR A1550      36.106 -14.917  18.572  1.00 69.600          H  
ATOM  25180 2HG2 THR A1550      37.228 -13.595  18.933  1.00 69.600          H  
ATOM  25181 3HG2 THR A1550      37.079 -14.961  20.058  1.00 69.600          H  
ATOM  25182  N   LEU A1551      36.547 -10.729  19.989  1.00 41.040          N  
ATOM  25183  CA  LEU A1551      37.442  -9.785  19.348  1.00 41.070          C  
ATOM  25184  C   LEU A1551      38.312  -9.058  20.351  1.00 41.280          C  
ATOM  25185  O   LEU A1551      39.452  -8.748  20.030  1.00 41.670          O  
ATOM  25186  CB  LEU A1551      36.687  -8.828  18.420  1.00 57.490          C  
ATOM  25187  CG  LEU A1551      36.081  -9.499  17.119  1.00 57.490          C  
ATOM  25188  CD1 LEU A1551      35.237  -8.479  16.376  1.00 57.490          C  
ATOM  25189  CD2 LEU A1551      37.208 -10.033  16.186  1.00 57.490          C  
ATOM  25190  H   LEU A1551      35.532 -10.638  19.861  1.00 49.250          H  
ATOM  25191  HA  LEU A1551      38.116 -10.352  18.733  1.00 49.280          H  
ATOM  25192 1HB  LEU A1551      35.861  -8.387  18.987  1.00 68.980          H  
ATOM  25193 2HB  LEU A1551      37.367  -8.034  18.110  1.00 68.980          H  
ATOM  25194  HG  LEU A1551      35.434 -10.325  17.411  1.00 68.980          H  
ATOM  25195 1HD1 LEU A1551      34.798  -8.944  15.496  1.00 68.980          H  
ATOM  25196 2HD1 LEU A1551      34.457  -8.128  17.021  1.00 68.980          H  
ATOM  25197 3HD1 LEU A1551      35.854  -7.645  16.063  1.00 68.980          H  
ATOM  25198 1HD2 LEU A1551      36.749 -10.481  15.306  1.00 68.980          H  
ATOM  25199 2HD2 LEU A1551      37.838  -9.211  15.878  1.00 68.980          H  
ATOM  25200 3HD2 LEU A1551      37.812 -10.785  16.672  1.00 68.980          H  
ATOM  25201  N   HIS A1552      37.866  -8.905  21.596  1.00 41.130          N  
ATOM  25202  CA  HIS A1552      38.695  -8.279  22.621  1.00 41.390          C  
ATOM  25203  C   HIS A1552      40.147  -8.802  22.562  1.00 42.050          C  
ATOM  25204  O   HIS A1552      41.085  -8.037  22.793  1.00 42.480          O  
ATOM  25205  CB  HIS A1552      38.150  -8.575  24.022  1.00 57.840          C  
ATOM  25206  CG  HIS A1552      38.901  -7.896  25.137  1.00 57.840          C  
ATOM  25207  ND1 HIS A1552      38.775  -6.549  25.412  1.00 57.840          N  
ATOM  25208  CD2 HIS A1552      39.782  -8.382  26.036  1.00 57.840          C  
ATOM  25209  CE1 HIS A1552      39.552  -6.241  26.431  1.00 57.840          C  
ATOM  25210  NE2 HIS A1552      40.169  -7.333  26.831  1.00 57.840          N  
ATOM  25211  H   HIS A1552      36.892  -9.148  21.815  1.00 49.360          H  
ATOM  25212  HA  HIS A1552      38.712  -7.200  22.473  1.00 49.670          H  
ATOM  25213 1HB  HIS A1552      37.101  -8.318  24.074  1.00 69.410          H  
ATOM  25214 2HB  HIS A1552      38.221  -9.645  24.202  1.00 69.410          H  
ATOM  25215  HD1 HIS A1552      37.935  -6.040  25.243  1.00 69.410          H  
ATOM  25216  HD2 HIS A1552      40.189  -9.378  26.208  1.00 69.410          H  
ATOM  25217  HE1 HIS A1552      39.594  -5.218  26.804  1.00 69.410          H  
ATOM  25218  N   GLU A1553      40.351 -10.119  22.343  1.00 42.180          N  
ATOM  25219  CA  GLU A1553      41.714 -10.651  22.291  1.00 42.840          C  
ATOM  25220  C   GLU A1553      42.181 -10.950  20.854  1.00 43.230          C  
ATOM  25221  O   GLU A1553      43.376 -10.880  20.556  1.00 43.780          O  
ATOM  25222  CB  GLU A1553      41.827 -11.915  23.146  1.00 59.710          C  
ATOM  25223  CG  GLU A1553      41.580 -11.686  24.637  1.00 59.710          C  
ATOM  25224  CD  GLU A1553      41.720 -12.937  25.465  1.00 59.710          C  
ATOM  25225  OE1 GLU A1553      41.945 -13.979  24.897  1.00 59.710          O  
ATOM  25226  OE2 GLU A1553      41.601 -12.846  26.665  1.00 59.710          O  
ATOM  25227  H   GLU A1553      39.566 -10.751  22.163  1.00 50.620          H  
ATOM  25228  HA  GLU A1553      42.387  -9.902  22.707  1.00 51.410          H  
ATOM  25229 1HB  GLU A1553      41.098 -12.646  22.797  1.00 71.650          H  
ATOM  25230 2HB  GLU A1553      42.817 -12.353  23.025  1.00 71.650          H  
ATOM  25231 1HG  GLU A1553      42.277 -10.932  25.002  1.00 71.650          H  
ATOM  25232 2HG  GLU A1553      40.571 -11.295  24.756  1.00 71.650          H  
ATOM  25233  N   ILE A1554      41.238 -11.289  19.971  1.00 43.010          N  
ATOM  25234  CA  ILE A1554      41.524 -11.687  18.585  1.00 43.420          C  
ATOM  25235  C   ILE A1554      41.714 -10.498  17.635  1.00 43.600          C  
ATOM  25236  O   ILE A1554      42.517 -10.544  16.702  1.00 44.120          O  
ATOM  25237  CB  ILE A1554      40.400 -12.619  18.058  1.00 60.620          C  
ATOM  25238  CG1 ILE A1554      40.287 -13.917  18.952  1.00 60.620          C  
ATOM  25239  CG2 ILE A1554      40.595 -12.963  16.579  1.00 60.620          C  
ATOM  25240  CD1 ILE A1554      41.540 -14.775  19.088  1.00 60.620          C  
ATOM  25241  H   ILE A1554      40.268 -11.323  20.296  1.00 51.610          H  
ATOM  25242  HA  ILE A1554      42.460 -12.234  18.579  1.00 52.100          H  
ATOM  25243  HB  ILE A1554      39.456 -12.108  18.162  1.00 72.750          H  
ATOM  25244 1HG1 ILE A1554      39.982 -13.616  19.952  1.00 72.750          H  
ATOM  25245 2HG1 ILE A1554      39.507 -14.547  18.528  1.00 72.750          H  
ATOM  25246 1HG2 ILE A1554      39.773 -13.594  16.249  1.00 72.750          H  
ATOM  25247 2HG2 ILE A1554      40.604 -12.057  15.976  1.00 72.750          H  
ATOM  25248 3HG2 ILE A1554      41.536 -13.489  16.438  1.00 72.750          H  
ATOM  25249 1HD1 ILE A1554      41.311 -15.631  19.723  1.00 72.750          H  
ATOM  25250 2HD1 ILE A1554      41.861 -15.131  18.112  1.00 72.750          H  
ATOM  25251 3HD1 ILE A1554      42.342 -14.207  19.548  1.00 72.750          H  
ATOM  25252  N   GLY A1555      40.869  -9.507  17.812  1.00 43.210          N  
ATOM  25253  CA  GLY A1555      40.732  -8.287  17.040  1.00 43.400          C  
ATOM  25254  C   GLY A1555      40.776  -7.102  18.003  1.00 43.210          C  
ATOM  25255  O   GLY A1555      39.854  -6.282  17.982  1.00 42.860          O  
ATOM  25256  H   GLY A1555      40.307  -9.556  18.650  1.00 51.850          H  
ATOM  25257 1HA  GLY A1555      41.516  -8.217  16.288  1.00 52.080          H  
ATOM  25258 2HA  GLY A1555      39.783  -8.289  16.516  1.00 52.080          H  
ATOM  25259  N   PRO A1556      41.852  -6.948  18.805  1.00 43.530          N  
ATOM  25260  CA  PRO A1556      41.949  -6.167  20.035  1.00 43.490          C  
ATOM  25261  C   PRO A1556      41.580  -4.699  19.900  1.00 43.470          C  
ATOM  25262  O   PRO A1556      41.312  -4.037  20.900  1.00 43.260          O  
ATOM  25263  CB  PRO A1556      43.431  -6.313  20.408  1.00 65.230          C  
ATOM  25264  CG  PRO A1556      44.130  -6.652  19.110  1.00 65.230          C  
ATOM  25265  CD  PRO A1556      43.152  -7.519  18.380  1.00 65.230          C  
ATOM  25266  HA  PRO A1556      41.315  -6.645  20.793  1.00 52.190          H  
ATOM  25267 1HB  PRO A1556      43.798  -5.382  20.862  1.00 78.280          H  
ATOM  25268 2HB  PRO A1556      43.533  -7.107  21.172  1.00 78.280          H  
ATOM  25269 1HG  PRO A1556      44.374  -5.730  18.548  1.00 78.280          H  
ATOM  25270 2HG  PRO A1556      45.083  -7.164  19.310  1.00 78.280          H  
ATOM  25271 1HD  PRO A1556      43.310  -7.418  17.300  1.00 78.280          H  
ATOM  25272 2HD  PRO A1556      43.269  -8.551  18.735  1.00 78.280          H  
ATOM  25273  N   GLU A1557      41.572  -4.156  18.687  1.00 43.730          N  
ATOM  25274  CA  GLU A1557      41.180  -2.768  18.489  1.00 43.790          C  
ATOM  25275  C   GLU A1557      39.753  -2.545  19.033  1.00 43.200          C  
ATOM  25276  O   GLU A1557      39.411  -1.455  19.514  1.00 43.110          O  
ATOM  25277  CB  GLU A1557      41.259  -2.421  17.003  1.00 61.280          C  
ATOM  25278  CG  GLU A1557      42.685  -2.459  16.431  1.00 61.280          C  
ATOM  25279  CD  GLU A1557      43.161  -3.845  16.024  1.00 61.280          C  
ATOM  25280  OE1 GLU A1557      42.442  -4.799  16.231  1.00 61.280          O  
ATOM  25281  OE2 GLU A1557      44.248  -3.945  15.517  1.00 61.280          O  
ATOM  25282  H   GLU A1557      41.820  -4.708  17.862  1.00 52.480          H  
ATOM  25283  HA  GLU A1557      41.866  -2.127  19.042  1.00 52.550          H  
ATOM  25284 1HB  GLU A1557      40.644  -3.121  16.436  1.00 73.540          H  
ATOM  25285 2HB  GLU A1557      40.856  -1.424  16.841  1.00 73.540          H  
ATOM  25286 1HG  GLU A1557      42.731  -1.806  15.561  1.00 73.540          H  
ATOM  25287 2HG  GLU A1557      43.363  -2.063  17.183  1.00 73.540          H  
ATOM  25288  N   LEU A1558      38.954  -3.626  19.040  1.00 42.860          N  
ATOM  25289  CA  LEU A1558      37.571  -3.623  19.493  1.00 42.340          C  
ATOM  25290  C   LEU A1558      37.411  -3.380  20.976  1.00 41.980          C  
ATOM  25291  O   LEU A1558      36.291  -3.125  21.433  1.00 41.660          O  
ATOM  25292  CB  LEU A1558      36.883  -4.959  19.180  1.00 59.480          C  
ATOM  25293  CG  LEU A1558      36.111  -5.100  17.848  1.00 59.480          C  
ATOM  25294  CD1 LEU A1558      34.912  -4.172  17.855  1.00 59.480          C  
ATOM  25295  CD2 LEU A1558      37.032  -4.822  16.641  1.00 59.480          C  
ATOM  25296  H   LEU A1558      39.329  -4.497  18.646  1.00 51.430          H  
ATOM  25297  HA  LEU A1558      37.068  -2.816  18.975  1.00 50.810          H  
ATOM  25298 1HB  LEU A1558      37.646  -5.739  19.189  1.00 71.380          H  
ATOM  25299 2HB  LEU A1558      36.184  -5.180  19.986  1.00 71.380          H  
ATOM  25300  HG  LEU A1558      35.733  -6.100  17.787  1.00 71.380          H  
ATOM  25301 1HD1 LEU A1558      34.373  -4.315  16.968  1.00 71.380          H  
ATOM  25302 2HD1 LEU A1558      34.279  -4.408  18.696  1.00 71.380          H  
ATOM  25303 3HD1 LEU A1558      35.209  -3.135  17.916  1.00 71.380          H  
ATOM  25304 1HD2 LEU A1558      36.474  -4.951  15.720  1.00 71.380          H  
ATOM  25305 2HD2 LEU A1558      37.416  -3.805  16.683  1.00 71.380          H  
ATOM  25306 3HD2 LEU A1558      37.868  -5.521  16.650  1.00 71.380          H  
ATOM  25307  N   LYS A1559      38.508  -3.384  21.735  1.00 42.080          N  
ATOM  25308  CA  LYS A1559      38.423  -3.106  23.158  1.00 41.820          C  
ATOM  25309  C   LYS A1559      37.833  -1.713  23.372  1.00 41.860          C  
ATOM  25310  O   LYS A1559      37.272  -1.438  24.437  1.00 41.590          O  
ATOM  25311  CB  LYS A1559      39.798  -3.220  23.820  1.00 58.650          C  
ATOM  25312  CG  LYS A1559      40.805  -2.124  23.442  1.00 58.650          C  
ATOM  25313  CD  LYS A1559      42.173  -2.407  24.055  1.00 58.650          C  
ATOM  25314  CE  LYS A1559      43.180  -1.320  23.703  1.00 58.650          C  
ATOM  25315  NZ  LYS A1559      44.534  -1.618  24.255  1.00 58.650          N  
ATOM  25316  H   LYS A1559      39.422  -3.597  21.319  1.00 50.500          H  
ATOM  25317  HA  LYS A1559      37.758  -3.828  23.618  1.00 50.180          H  
ATOM  25318 1HB  LYS A1559      39.682  -3.216  24.901  1.00 70.380          H  
ATOM  25319 2HB  LYS A1559      40.243  -4.178  23.541  1.00 70.380          H  
ATOM  25320 1HG  LYS A1559      40.893  -2.046  22.359  1.00 70.380          H  
ATOM  25321 2HG  LYS A1559      40.456  -1.167  23.823  1.00 70.380          H  
ATOM  25322 1HD  LYS A1559      42.077  -2.475  25.138  1.00 70.380          H  
ATOM  25323 2HD  LYS A1559      42.539  -3.365  23.675  1.00 70.380          H  
ATOM  25324 1HE  LYS A1559      43.248  -1.239  22.618  1.00 70.380          H  
ATOM  25325 2HE  LYS A1559      42.834  -0.368  24.107  1.00 70.380          H  
ATOM  25326 1HZ  LYS A1559      45.175  -0.878  24.000  1.00 70.380          H  
ATOM  25327 2HZ  LYS A1559      44.485  -1.685  25.263  1.00 70.380          H  
ATOM  25328 3HZ  LYS A1559      44.862  -2.495  23.874  1.00 70.380          H  
ATOM  25329  N   ARG A1560      37.959  -0.829  22.363  1.00 42.280          N  
ATOM  25330  CA  ARG A1560      37.399   0.506  22.443  1.00 42.440          C  
ATOM  25331  C   ARG A1560      35.871   0.448  22.491  1.00 42.250          C  
ATOM  25332  O   ARG A1560      35.236   1.270  23.165  1.00 42.140          O  
ATOM  25333  CB  ARG A1560      37.840   1.362  21.263  1.00 59.350          C  
ATOM  25334  CG  ARG A1560      39.315   1.780  21.287  1.00 59.350          C  
ATOM  25335  CD  ARG A1560      39.612   2.875  20.301  1.00 59.350          C  
ATOM  25336  NE  ARG A1560      39.468   2.457  18.897  1.00 59.350          N  
ATOM  25337  CZ  ARG A1560      40.447   1.916  18.124  1.00 59.350          C  
ATOM  25338  NH1 ARG A1560      41.662   1.721  18.606  1.00 59.350          N  
ATOM  25339  NH2 ARG A1560      40.175   1.596  16.866  1.00 59.350          N  
ATOM  25340  H   ARG A1560      38.445  -1.114  21.504  1.00 50.740          H  
ATOM  25341  HA  ARG A1560      37.758   0.976  23.358  1.00 50.930          H  
ATOM  25342 1HB  ARG A1560      37.681   0.804  20.340  1.00 71.220          H  
ATOM  25343 2HB  ARG A1560      37.229   2.262  21.214  1.00 71.220          H  
ATOM  25344 1HG  ARG A1560      39.578   2.129  22.284  1.00 71.220          H  
ATOM  25345 2HG  ARG A1560      39.927   0.910  21.034  1.00 71.220          H  
ATOM  25346 1HD  ARG A1560      38.918   3.697  20.476  1.00 71.220          H  
ATOM  25347 2HD  ARG A1560      40.624   3.236  20.456  1.00 71.220          H  
ATOM  25348  HE  ARG A1560      38.562   2.590  18.467  1.00 71.220          H  
ATOM  25349 1HH1 ARG A1560      41.878   1.969  19.558  1.00 71.220          H  
ATOM  25350 2HH1 ARG A1560      42.385   1.332  18.017  1.00 71.220          H  
ATOM  25351 1HH2 ARG A1560      39.247   1.750  16.497  1.00 71.220          H  
ATOM  25352 2HH2 ARG A1560      40.892   1.209  16.272  1.00 71.220          H  
ATOM  25353  N   ALA A1561      35.278  -0.474  21.707  1.00 42.260          N  
ATOM  25354  CA  ALA A1561      33.835  -0.634  21.636  1.00 42.150          C  
ATOM  25355  C   ALA A1561      33.340  -1.174  22.958  1.00 41.690          C  
ATOM  25356  O   ALA A1561      32.268  -0.807  23.445  1.00 41.610          O  
ATOM  25357  CB  ALA A1561      33.444  -1.538  20.476  1.00 59.050          C  
ATOM  25358  H   ALA A1561      35.846  -1.152  21.207  1.00 50.710          H  
ATOM  25359  HA  ALA A1561      33.393   0.343  21.493  1.00 50.580          H  
ATOM  25360 1HB  ALA A1561      32.354  -1.634  20.437  1.00 70.860          H  
ATOM  25361 2HB  ALA A1561      33.804  -1.110  19.544  1.00 70.860          H  
ATOM  25362 3HB  ALA A1561      33.890  -2.513  20.616  1.00 70.860          H  
ATOM  25363  N   ILE A1562      34.137  -2.051  23.560  1.00 41.440          N  
ATOM  25364  CA  ILE A1562      33.755  -2.612  24.842  1.00 41.040          C  
ATOM  25365  C   ILE A1562      33.774  -1.526  25.907  1.00 41.030          C  
ATOM  25366  O   ILE A1562      32.787  -1.317  26.610  1.00 40.870          O  
ATOM  25367  CB  ILE A1562      34.695  -3.766  25.248  1.00 57.620          C  
ATOM  25368  CG1 ILE A1562      34.478  -4.896  24.271  1.00 57.620          C  
ATOM  25369  CG2 ILE A1562      34.405  -4.213  26.694  1.00 57.620          C  
ATOM  25370  CD1 ILE A1562      35.477  -6.007  24.276  1.00 57.620          C  
ATOM  25371  H   ILE A1562      34.990  -2.341  23.069  1.00 49.730          H  
ATOM  25372  HA  ILE A1562      32.741  -3.000  24.764  1.00 49.250          H  
ATOM  25373  HB  ILE A1562      35.730  -3.440  25.166  1.00 69.140          H  
ATOM  25374 1HG1 ILE A1562      33.504  -5.315  24.479  1.00 69.140          H  
ATOM  25375 2HG1 ILE A1562      34.476  -4.478  23.281  1.00 69.140          H  
ATOM  25376 1HG2 ILE A1562      35.063  -5.028  26.972  1.00 69.140          H  
ATOM  25377 2HG2 ILE A1562      34.567  -3.390  27.388  1.00 69.140          H  
ATOM  25378 3HG2 ILE A1562      33.368  -4.543  26.769  1.00 69.140          H  
ATOM  25379 1HD1 ILE A1562      35.194  -6.738  23.521  1.00 69.140          H  
ATOM  25380 2HD1 ILE A1562      36.446  -5.615  24.035  1.00 69.140          H  
ATOM  25381 3HD1 ILE A1562      35.510  -6.492  25.242  1.00 69.140          H  
ATOM  25382  N   SER A1563      34.877  -0.787  25.981  1.00 41.290          N  
ATOM  25383  CA  SER A1563      35.057   0.255  26.981  1.00 41.400          C  
ATOM  25384  C   SER A1563      33.989   1.337  26.903  1.00 41.610          C  
ATOM  25385  O   SER A1563      33.428   1.750  27.923  1.00 41.580          O  
ATOM  25386  CB  SER A1563      36.429   0.875  26.815  1.00 57.920          C  
ATOM  25387  OG  SER A1563      36.652   1.888  27.760  1.00 57.920          O  
ATOM  25388  H   SER A1563      35.653  -0.990  25.348  1.00 49.550          H  
ATOM  25389  HA  SER A1563      35.002  -0.207  27.965  1.00 49.680          H  
ATOM  25390 1HB  SER A1563      37.188   0.100  26.917  1.00 69.500          H  
ATOM  25391 2HB  SER A1563      36.520   1.284  25.807  1.00 69.500          H  
ATOM  25392  HG  SER A1563      37.528   2.228  27.573  1.00 69.500          H  
ATOM  25393  N   GLY A1564      33.675   1.783  25.688  1.00 41.880          N  
ATOM  25394  CA  GLY A1564      32.694   2.832  25.492  1.00 42.160          C  
ATOM  25395  C   GLY A1564      31.249   2.350  25.348  1.00 42.070          C  
ATOM  25396  O   GLY A1564      30.376   3.167  25.052  1.00 42.260          O  
ATOM  25397  H   GLY A1564      34.174   1.428  24.867  1.00 50.260          H  
ATOM  25398 1HA  GLY A1564      32.756   3.528  26.327  1.00 50.590          H  
ATOM  25399 2HA  GLY A1564      32.970   3.396  24.602  1.00 50.590          H  
ATOM  25400  N   ASN A1565      30.976   1.045  25.530  1.00 41.850          N  
ATOM  25401  CA  ASN A1565      29.625   0.509  25.337  1.00 41.810          C  
ATOM  25402  C   ASN A1565      29.058   0.884  23.963  1.00 41.500          C  
ATOM  25403  O   ASN A1565      27.911   1.329  23.851  1.00 41.330          O  
ATOM  25404  CB  ASN A1565      28.700   0.989  26.444  1.00 58.550          C  
ATOM  25405  CG  ASN A1565      29.125   0.499  27.792  1.00 58.550          C  
ATOM  25406  OD1 ASN A1565      29.435  -0.686  27.979  1.00 58.550          O  
ATOM  25407  ND2 ASN A1565      29.152   1.392  28.748  1.00 58.550          N  
ATOM  25408  H   ASN A1565      31.713   0.391  25.819  1.00 50.220          H  
ATOM  25409  HA  ASN A1565      29.686  -0.581  25.375  1.00 50.170          H  
ATOM  25410 1HB  ASN A1565      28.656   2.074  26.463  1.00 70.260          H  
ATOM  25411 2HB  ASN A1565      27.691   0.632  26.249  1.00 70.260          H  
ATOM  25412 1HD2 ASN A1565      29.434   1.128  29.670  1.00 70.260          H  
ATOM  25413 2HD2 ASN A1565      28.900   2.340  28.552  1.00 70.260          H  
ATOM  25414  N   LEU A1566      29.871   0.726  22.922  1.00 41.490          N  
ATOM  25415  CA  LEU A1566      29.471   1.110  21.579  1.00 41.260          C  
ATOM  25416  C   LEU A1566      28.940  -0.049  20.759  1.00 40.930          C  
ATOM  25417  O   LEU A1566      29.333  -1.202  20.944  1.00 40.950          O  
ATOM  25418  CB  LEU A1566      30.673   1.683  20.827  1.00 57.860          C  
ATOM  25419  CG  LEU A1566      31.417   2.865  21.504  1.00 57.860          C  
ATOM  25420  CD1 LEU A1566      32.618   3.246  20.654  1.00 57.860          C  
ATOM  25421  CD2 LEU A1566      30.481   4.053  21.704  1.00 57.860          C  
ATOM  25422  H   LEU A1566      30.791   0.312  23.092  1.00 49.790          H  
ATOM  25423  HA  LEU A1566      28.680   1.851  21.651  1.00 49.510          H  
ATOM  25424 1HB  LEU A1566      31.372   0.884  20.660  1.00 69.430          H  
ATOM  25425 2HB  LEU A1566      30.327   2.024  19.852  1.00 69.430          H  
ATOM  25426  HG  LEU A1566      31.790   2.540  22.470  1.00 69.430          H  
ATOM  25427 1HD1 LEU A1566      33.159   4.058  21.140  1.00 69.430          H  
ATOM  25428 2HD1 LEU A1566      33.283   2.398  20.539  1.00 69.430          H  
ATOM  25429 3HD1 LEU A1566      32.283   3.574  19.671  1.00 69.430          H  
ATOM  25430 1HD2 LEU A1566      31.028   4.861  22.188  1.00 69.430          H  
ATOM  25431 2HD2 LEU A1566      30.104   4.395  20.742  1.00 69.430          H  
ATOM  25432 3HD2 LEU A1566      29.646   3.767  22.345  1.00 69.430          H  
ATOM  25433  N   GLU A1567      28.044   0.279  19.840  1.00 40.700          N  
ATOM  25434  CA  GLU A1567      27.505  -0.665  18.879  1.00 40.450          C  
ATOM  25435  C   GLU A1567      28.378  -0.660  17.641  1.00 39.980          C  
ATOM  25436  O   GLU A1567      28.806   0.405  17.193  1.00 40.050          O  
ATOM  25437  CB  GLU A1567      26.065  -0.306  18.507  1.00 56.730          C  
ATOM  25438  CG  GLU A1567      25.395  -1.289  17.548  1.00 56.730          C  
ATOM  25439  CD  GLU A1567      23.981  -0.925  17.233  1.00 56.730          C  
ATOM  25440  OE1 GLU A1567      23.505   0.052  17.758  1.00 56.730          O  
ATOM  25441  OE2 GLU A1567      23.372  -1.624  16.461  1.00 56.730          O  
ATOM  25442  H   GLU A1567      27.744   1.242  19.786  1.00 48.840          H  
ATOM  25443  HA  GLU A1567      27.523  -1.665  19.313  1.00 48.540          H  
ATOM  25444 1HB  GLU A1567      25.459  -0.254  19.411  1.00 68.080          H  
ATOM  25445 2HB  GLU A1567      26.045   0.678  18.040  1.00 68.080          H  
ATOM  25446 1HG  GLU A1567      25.948  -1.312  16.611  1.00 68.080          H  
ATOM  25447 2HG  GLU A1567      25.424  -2.288  17.982  1.00 68.080          H  
ATOM  25448  N   THR A1568      28.645  -1.835  17.089  1.00 39.610          N  
ATOM  25449  CA  THR A1568      29.436  -1.919  15.871  1.00 39.240          C  
ATOM  25450  C   THR A1568      29.170  -3.165  15.050  1.00 38.950          C  
ATOM  25451  O   THR A1568      28.876  -4.242  15.576  1.00 38.610          O  
ATOM  25452  CB  THR A1568      30.932  -1.811  16.162  1.00 55.080          C  
ATOM  25453  OG1 THR A1568      31.624  -1.876  14.917  1.00 55.080          O  
ATOM  25454  CG2 THR A1568      31.405  -2.924  17.086  1.00 55.080          C  
ATOM  25455  H   THR A1568      28.274  -2.674  17.511  1.00 47.530          H  
ATOM  25456  HA  THR A1568      29.172  -1.064  15.246  1.00 47.090          H  
ATOM  25457  HB  THR A1568      31.132  -0.846  16.629  1.00 66.100          H  
ATOM  25458  HG1 THR A1568      32.485  -1.451  15.005  1.00 66.100          H  
ATOM  25459 1HG2 THR A1568      32.462  -2.807  17.263  1.00 66.100          H  
ATOM  25460 2HG2 THR A1568      30.872  -2.867  18.035  1.00 66.100          H  
ATOM  25461 3HG2 THR A1568      31.219  -3.885  16.626  1.00 66.100          H  
ATOM  25462  N   ASP A1569      29.341  -3.044  13.739  1.00 39.170          N  
ATOM  25463  CA  ASP A1569      29.129  -4.150  12.834  1.00 39.010          C  
ATOM  25464  C   ASP A1569      30.344  -5.052  12.698  1.00 39.140          C  
ATOM  25465  O   ASP A1569      30.273  -6.095  12.051  1.00 39.100          O  
ATOM  25466  CB  ASP A1569      28.618  -3.609  11.495  1.00 54.680          C  
ATOM  25467  CG  ASP A1569      29.550  -2.577  10.921  1.00 54.680          C  
ATOM  25468  OD1 ASP A1569      30.393  -2.135  11.683  1.00 54.680          O  
ATOM  25469  OD2 ASP A1569      29.426  -2.193   9.762  1.00 54.680          O  
ATOM  25470  H   ASP A1569      29.653  -2.157  13.331  1.00 47.000          H  
ATOM  25471  HA  ASP A1569      28.321  -4.755  13.244  1.00 46.810          H  
ATOM  25472 1HB  ASP A1569      28.509  -4.426  10.785  1.00 65.610          H  
ATOM  25473 2HB  ASP A1569      27.634  -3.161  11.634  1.00 65.610          H  
ATOM  25474  N   PHE A1570      31.398  -4.757  13.452  1.00 39.350          N  
ATOM  25475  CA  PHE A1570      32.585  -5.601  13.465  1.00 39.650          C  
ATOM  25476  C   PHE A1570      32.286  -6.944  14.100  1.00 39.440          C  
ATOM  25477  O   PHE A1570      33.046  -7.896  13.932  1.00 39.610          O  
ATOM  25478  CB  PHE A1570      33.721  -5.018  14.290  1.00 55.390          C  
ATOM  25479  CG  PHE A1570      34.513  -3.902  13.708  1.00 55.390          C  
ATOM  25480  CD1 PHE A1570      35.246  -4.083  12.547  1.00 55.390          C  
ATOM  25481  CD2 PHE A1570      34.588  -2.681  14.351  1.00 55.390          C  
ATOM  25482  CE1 PHE A1570      36.011  -3.058  12.032  1.00 55.390          C  
ATOM  25483  CE2 PHE A1570      35.350  -1.658  13.844  1.00 55.390          C  
ATOM  25484  CZ  PHE A1570      36.060  -1.845  12.679  1.00 55.390          C  
ATOM  25485  H   PHE A1570      31.386  -3.873  13.967  1.00 47.220          H  
ATOM  25486  HA  PHE A1570      32.910  -5.762  12.438  1.00 47.580          H  
ATOM  25487 1HB  PHE A1570      33.269  -4.652  15.188  1.00 66.470          H  
ATOM  25488 2HB  PHE A1570      34.406  -5.815  14.574  1.00 66.470          H  
ATOM  25489  HD1 PHE A1570      35.217  -5.047  12.037  1.00 66.470          H  
ATOM  25490  HD2 PHE A1570      34.046  -2.536  15.276  1.00 66.470          H  
ATOM  25491  HE1 PHE A1570      36.581  -3.210  11.115  1.00 66.470          H  
ATOM  25492  HE2 PHE A1570      35.399  -0.700  14.362  1.00 66.470          H  
ATOM  25493  HZ  PHE A1570      36.668  -1.037  12.273  1.00 66.470          H  
ATOM  25494  N   THR A1571      31.216  -7.007  14.891  1.00 39.130          N  
ATOM  25495  CA  THR A1571      30.872  -8.206  15.627  1.00 39.030          C  
ATOM  25496  C   THR A1571      29.735  -8.980  14.971  1.00 38.770          C  
ATOM  25497  O   THR A1571      29.311 -10.017  15.487  1.00 38.840          O  
ATOM  25498  CB  THR A1571      30.457  -7.810  17.040  1.00 54.680          C  
ATOM  25499  OG1 THR A1571      29.289  -6.997  16.977  1.00 54.680          O  
ATOM  25500  CG2 THR A1571      31.565  -6.990  17.645  1.00 54.680          C  
ATOM  25501  H   THR A1571      30.585  -6.197  14.992  1.00 46.960          H  
ATOM  25502  HA  THR A1571      31.747  -8.853  15.674  1.00 46.840          H  
ATOM  25503  HB  THR A1571      30.257  -8.694  17.638  1.00 65.620          H  
ATOM  25504  HG1 THR A1571      28.912  -6.904  17.860  1.00 65.620          H  
ATOM  25505 1HG2 THR A1571      31.276  -6.682  18.616  1.00 65.620          H  
ATOM  25506 2HG2 THR A1571      32.451  -7.586  17.698  1.00 65.620          H  
ATOM  25507 3HG2 THR A1571      31.757  -6.112  17.049  1.00 65.620          H  
ATOM  25508  N   LEU A1572      29.254  -8.481  13.833  1.00 38.520          N  
ATOM  25509  CA  LEU A1572      28.109  -9.029  13.128  1.00 38.300          C  
ATOM  25510  C   LEU A1572      28.476 -10.308  12.363  1.00 38.340          C  
ATOM  25511  O   LEU A1572      29.414 -10.325  11.567  1.00 37.960          O  
ATOM  25512  CB  LEU A1572      27.607  -7.887  12.206  1.00 53.710          C  
ATOM  25513  CG  LEU A1572      26.356  -8.035  11.334  1.00 53.710          C  
ATOM  25514  CD1 LEU A1572      25.122  -8.207  12.206  1.00 53.710          C  
ATOM  25515  CD2 LEU A1572      26.205  -6.753  10.491  1.00 53.710          C  
ATOM  25516  H   LEU A1572      29.705  -7.661  13.421  1.00 46.220          H  
ATOM  25517  HA  LEU A1572      27.346  -9.274  13.859  1.00 45.960          H  
ATOM  25518 1HB  LEU A1572      27.455  -7.012  12.831  1.00 64.450          H  
ATOM  25519 2HB  LEU A1572      28.420  -7.658  11.518  1.00 64.450          H  
ATOM  25520  HG  LEU A1572      26.461  -8.888  10.672  1.00 64.450          H  
ATOM  25521 1HD1 LEU A1572      24.231  -8.279  11.578  1.00 64.450          H  
ATOM  25522 2HD1 LEU A1572      25.222  -9.105  12.778  1.00 64.450          H  
ATOM  25523 3HD1 LEU A1572      25.020  -7.351  12.869  1.00 64.450          H  
ATOM  25524 1HD2 LEU A1572      25.320  -6.826   9.872  1.00 64.450          H  
ATOM  25525 2HD2 LEU A1572      26.105  -5.887  11.147  1.00 64.450          H  
ATOM  25526 3HD2 LEU A1572      27.081  -6.624   9.855  1.00 64.450          H  
ATOM  25527  N   ASP A1573      27.742 -11.403  12.628  1.00 38.860          N  
ATOM  25528  CA  ASP A1573      27.974 -12.703  11.991  1.00 39.070          C  
ATOM  25529  C   ASP A1573      27.038 -12.933  10.805  1.00 38.880          C  
ATOM  25530  O   ASP A1573      26.974 -14.020  10.221  1.00 38.860          O  
ATOM  25531  CB  ASP A1573      27.778 -13.803  13.034  1.00 54.610          C  
ATOM  25532  CG  ASP A1573      26.376 -13.757  13.606  1.00 54.610          C  
ATOM  25533  OD1 ASP A1573      25.821 -12.663  13.647  1.00 54.610          O  
ATOM  25534  OD2 ASP A1573      25.865 -14.777  13.992  1.00 54.610          O  
ATOM  25535  H   ASP A1573      26.977 -11.368  13.310  1.00 46.630          H  
ATOM  25536  HA  ASP A1573      29.003 -12.732  11.632  1.00 46.880          H  
ATOM  25537 1HB  ASP A1573      27.951 -14.780  12.586  1.00 65.540          H  
ATOM  25538 2HB  ASP A1573      28.498 -13.675  13.846  1.00 65.540          H  
ATOM  25539  N   VAL A1574      26.337 -11.883  10.465  1.00 38.830          N  
ATOM  25540  CA  VAL A1574      25.351 -11.812   9.409  1.00 38.730          C  
ATOM  25541  C   VAL A1574      26.025 -11.330   8.118  1.00 38.580          C  
ATOM  25542  O   VAL A1574      26.971 -10.550   8.158  1.00 38.570          O  
ATOM  25543  CB  VAL A1574      24.197 -10.900   9.876  1.00 54.260          C  
ATOM  25544  CG1 VAL A1574      23.125 -10.750   8.838  1.00 54.260          C  
ATOM  25545  CG2 VAL A1574      23.630 -11.474  11.177  1.00 54.260          C  
ATOM  25546  H   VAL A1574      26.501 -11.065  11.030  1.00 46.600          H  
ATOM  25547  HA  VAL A1574      24.951 -12.815   9.240  1.00 46.480          H  
ATOM  25548  HB  VAL A1574      24.574  -9.926  10.039  1.00 65.110          H  
ATOM  25549 1HG1 VAL A1574      22.350 -10.087   9.223  1.00 65.110          H  
ATOM  25550 2HG1 VAL A1574      23.508 -10.339   7.958  1.00 65.110          H  
ATOM  25551 3HG1 VAL A1574      22.689 -11.707   8.617  1.00 65.110          H  
ATOM  25552 1HG2 VAL A1574      22.830 -10.837  11.536  1.00 65.110          H  
ATOM  25553 2HG2 VAL A1574      23.248 -12.471  10.995  1.00 65.110          H  
ATOM  25554 3HG2 VAL A1574      24.410 -11.531  11.935  1.00 65.110          H  
ATOM  25555  N   GLU A1575      25.522 -11.792   6.972  1.00 38.520          N  
ATOM  25556  CA  GLU A1575      26.043 -11.460   5.630  1.00 38.420          C  
ATOM  25557  C   GLU A1575      25.661 -10.048   5.132  1.00 38.310          C  
ATOM  25558  O   GLU A1575      25.961  -9.667   4.000  1.00 38.510          O  
ATOM  25559  CB  GLU A1575      25.537 -12.499   4.629  1.00 53.830          C  
ATOM  25560  CG  GLU A1575      26.053 -13.916   4.897  1.00 53.830          C  
ATOM  25561  CD  GLU A1575      25.450 -14.968   3.995  1.00 53.830          C  
ATOM  25562  OE1 GLU A1575      24.543 -14.653   3.267  1.00 53.830          O  
ATOM  25563  OE2 GLU A1575      25.902 -16.086   4.040  1.00 53.830          O  
ATOM  25564  H   GLU A1575      24.749 -12.444   7.035  1.00 46.220          H  
ATOM  25565  HA  GLU A1575      27.132 -11.516   5.671  1.00 46.100          H  
ATOM  25566 1HB  GLU A1575      24.455 -12.498   4.606  1.00 64.590          H  
ATOM  25567 2HB  GLU A1575      25.872 -12.219   3.630  1.00 64.590          H  
ATOM  25568 1HG  GLU A1575      27.134 -13.921   4.764  1.00 64.590          H  
ATOM  25569 2HG  GLU A1575      25.845 -14.178   5.934  1.00 64.590          H  
ATOM  25570  N   GLU A1576      24.988  -9.304   5.986  1.00 38.060          N  
ATOM  25571  CA  GLU A1576      24.542  -7.939   5.794  1.00 37.990          C  
ATOM  25572  C   GLU A1576      25.722  -7.015   5.416  1.00 38.100          C  
ATOM  25573  O   GLU A1576      26.782  -7.111   6.035  1.00 38.100          O  
ATOM  25574  CB  GLU A1576      23.928  -7.457   7.105  1.00 53.210          C  
ATOM  25575  CG  GLU A1576      23.375  -6.058   7.123  1.00 53.210          C  
ATOM  25576  CD  GLU A1576      22.767  -5.728   8.449  1.00 53.210          C  
ATOM  25577  OE1 GLU A1576      22.718  -6.591   9.288  1.00 53.210          O  
ATOM  25578  OE2 GLU A1576      22.350  -4.612   8.636  1.00 53.210          O  
ATOM  25579  H   GLU A1576      24.782  -9.734   6.871  1.00 45.670          H  
ATOM  25580  HA  GLU A1576      23.763  -7.957   5.048  1.00 45.590          H  
ATOM  25581 1HB  GLU A1576      23.122  -8.113   7.381  1.00 63.860          H  
ATOM  25582 2HB  GLU A1576      24.671  -7.540   7.877  1.00 63.860          H  
ATOM  25583 1HG  GLU A1576      24.174  -5.347   6.922  1.00 63.860          H  
ATOM  25584 2HG  GLU A1576      22.623  -5.952   6.341  1.00 63.860          H  
ATOM  25585  N   PRO A1577      25.583  -6.131   4.401  1.00 38.250          N  
ATOM  25586  CA  PRO A1577      26.570  -5.153   3.958  1.00 38.460          C  
ATOM  25587  C   PRO A1577      26.956  -4.223   5.087  1.00 38.460          C  
ATOM  25588  O   PRO A1577      26.158  -3.970   5.987  1.00 38.560          O  
ATOM  25589  CB  PRO A1577      25.842  -4.396   2.849  1.00 57.690          C  
ATOM  25590  CG  PRO A1577      24.810  -5.350   2.347  1.00 57.690          C  
ATOM  25591  CD  PRO A1577      24.382  -6.147   3.560  1.00 57.690          C  
ATOM  25592  HA  PRO A1577      27.458  -5.679   3.569  1.00 46.150          H  
ATOM  25593 1HB  PRO A1577      25.419  -3.463   3.252  1.00 69.230          H  
ATOM  25594 2HB  PRO A1577      26.557  -4.104   2.073  1.00 69.230          H  
ATOM  25595 1HG  PRO A1577      23.977  -4.786   1.894  1.00 69.230          H  
ATOM  25596 2HG  PRO A1577      25.234  -5.980   1.552  1.00 69.230          H  
ATOM  25597 1HD  PRO A1577      23.545  -5.684   4.083  1.00 69.230          H  
ATOM  25598 2HD  PRO A1577      24.169  -7.149   3.190  1.00 69.230          H  
ATOM  25599  N   GLN A1578      28.178  -3.719   5.032  1.00 38.410          N  
ATOM  25600  CA  GLN A1578      28.726  -2.837   6.059  1.00 38.470          C  
ATOM  25601  C   GLN A1578      27.825  -1.652   6.367  1.00 38.760          C  
ATOM  25602  O   GLN A1578      27.212  -1.055   5.476  1.00 38.830          O  
ATOM  25603  CB  GLN A1578      30.097  -2.306   5.620  1.00 53.830          C  
ATOM  25604  CG  GLN A1578      31.193  -3.363   5.473  1.00 53.830          C  
ATOM  25605  CD  GLN A1578      31.239  -3.997   4.080  1.00 53.830          C  
ATOM  25606  OE1 GLN A1578      30.214  -4.081   3.383  1.00 53.830          O  
ATOM  25607  NE2 GLN A1578      32.417  -4.440   3.674  1.00 53.830          N  
ATOM  25608  H   GLN A1578      28.768  -3.971   4.240  1.00 46.090          H  
ATOM  25609  HA  GLN A1578      28.847  -3.413   6.980  1.00 46.160          H  
ATOM  25610 1HB  GLN A1578      29.997  -1.786   4.668  1.00 64.600          H  
ATOM  25611 2HB  GLN A1578      30.443  -1.575   6.353  1.00 64.600          H  
ATOM  25612 1HG  GLN A1578      32.157  -2.897   5.673  1.00 64.600          H  
ATOM  25613 2HG  GLN A1578      31.004  -4.154   6.200  1.00 64.600          H  
ATOM  25614 1HE2 GLN A1578      32.512  -4.865   2.772  1.00 64.600          H  
ATOM  25615 2HE2 GLN A1578      33.219  -4.352   4.268  1.00 64.600          H  
ATOM  25616  N   HIS A1579      27.791  -1.246   7.634  1.00 38.990          N  
ATOM  25617  CA  HIS A1579      26.963  -0.112   8.025  1.00 39.350          C  
ATOM  25618  C   HIS A1579      27.594   1.214   7.641  1.00 39.770          C  
ATOM  25619  O   HIS A1579      28.190   1.927   8.456  1.00 40.090          O  
ATOM  25620  CB  HIS A1579      26.605  -0.156   9.516  1.00 54.950          C  
ATOM  25621  CG  HIS A1579      25.639  -1.277   9.869  1.00 54.950          C  
ATOM  25622  ND1 HIS A1579      25.341  -1.629  11.175  1.00 54.950          N  
ATOM  25623  CD2 HIS A1579      24.894  -2.096   9.083  1.00 54.950          C  
ATOM  25624  CE1 HIS A1579      24.450  -2.616  11.165  1.00 54.950          C  
ATOM  25625  NE2 HIS A1579      24.166  -2.902   9.912  1.00 54.950          N  
ATOM  25626  H   HIS A1579      28.332  -1.741   8.361  1.00 46.790          H  
ATOM  25627  HA  HIS A1579      26.023  -0.162   7.481  1.00 47.220          H  
ATOM  25628 1HB  HIS A1579      27.516  -0.294  10.104  1.00 65.940          H  
ATOM  25629 2HB  HIS A1579      26.160   0.792   9.814  1.00 65.940          H  
ATOM  25630  HD2 HIS A1579      24.859  -2.116   7.991  1.00 65.940          H  
ATOM  25631  HE1 HIS A1579      24.020  -3.100  12.042  1.00 65.940          H  
ATOM  25632  HE2 HIS A1579      23.497  -3.617   9.569  1.00 65.940          H  
ATOM  25633  N   ARG A1580      27.477   1.498   6.349  1.00 39.850          N  
ATOM  25634  CA  ARG A1580      28.030   2.673   5.706  1.00 40.170          C  
ATOM  25635  C   ARG A1580      26.956   3.292   4.808  1.00 40.020          C  
ATOM  25636  O   ARG A1580      26.187   2.577   4.155  1.00 40.150          O  
ATOM  25637  CB  ARG A1580      29.253   2.302   4.881  1.00 56.110          C  
ATOM  25638  CG  ARG A1580      30.423   1.718   5.668  1.00 56.110          C  
ATOM  25639  CD  ARG A1580      31.089   2.717   6.544  1.00 56.110          C  
ATOM  25640  NE  ARG A1580      32.239   2.148   7.207  1.00 56.110          N  
ATOM  25641  CZ  ARG A1580      32.222   1.472   8.380  1.00 56.110          C  
ATOM  25642  NH1 ARG A1580      31.100   1.258   9.059  1.00 56.110          N  
ATOM  25643  NH2 ARG A1580      33.367   1.008   8.863  1.00 56.110          N  
ATOM  25644  H   ARG A1580      27.000   0.788   5.790  1.00 47.820          H  
ATOM  25645  HA  ARG A1580      28.303   3.402   6.466  1.00 48.200          H  
ATOM  25646 1HB  ARG A1580      28.974   1.577   4.125  1.00 67.330          H  
ATOM  25647 2HB  ARG A1580      29.626   3.185   4.372  1.00 67.330          H  
ATOM  25648 1HG  ARG A1580      30.075   0.899   6.290  1.00 67.330          H  
ATOM  25649 2HG  ARG A1580      31.164   1.338   4.969  1.00 67.330          H  
ATOM  25650 1HD  ARG A1580      31.425   3.563   5.944  1.00 67.330          H  
ATOM  25651 2HD  ARG A1580      30.403   3.070   7.305  1.00 67.330          H  
ATOM  25652  HE  ARG A1580      33.135   2.269   6.751  1.00 67.330          H  
ATOM  25653 1HH1 ARG A1580      30.178   1.594   8.729  1.00 67.330          H  
ATOM  25654 2HH1 ARG A1580      31.150   0.743   9.930  1.00 67.330          H  
ATOM  25655 1HH2 ARG A1580      34.231   1.162   8.359  1.00 67.330          H  
ATOM  25656 2HH2 ARG A1580      33.373   0.497   9.736  1.00 67.330          H  
ATOM  25657  N   ARG A1581      26.955   4.625   4.744  1.00 39.840          N  
ATOM  25658  CA  ARG A1581      25.974   5.404   3.988  1.00 39.630          C  
ATOM  25659  C   ARG A1581      25.642   4.982   2.543  1.00 39.330          C  
ATOM  25660  O   ARG A1581      24.476   5.104   2.167  1.00 39.130          O  
ATOM  25661  CB  ARG A1581      26.364   6.890   4.009  1.00 55.570          C  
ATOM  25662  CG  ARG A1581      25.515   7.820   3.129  1.00 55.570          C  
ATOM  25663  CD  ARG A1581      24.098   7.930   3.586  1.00 55.570          C  
ATOM  25664  NE  ARG A1581      23.315   8.744   2.674  1.00 55.570          N  
ATOM  25665  CZ  ARG A1581      22.723   8.290   1.540  1.00 55.570          C  
ATOM  25666  NH1 ARG A1581      22.835   7.020   1.178  1.00 55.570          N  
ATOM  25667  NH2 ARG A1581      22.029   9.132   0.786  1.00 55.570          N  
ATOM  25668  H   ARG A1581      27.640   5.125   5.297  1.00 47.810          H  
ATOM  25669  HA  ARG A1581      25.044   5.329   4.553  1.00 47.560          H  
ATOM  25670 1HB  ARG A1581      26.264   7.254   5.030  1.00 66.680          H  
ATOM  25671 2HB  ARG A1581      27.397   7.031   3.732  1.00 66.680          H  
ATOM  25672 1HG  ARG A1581      25.942   8.819   3.180  1.00 66.680          H  
ATOM  25673 2HG  ARG A1581      25.533   7.492   2.092  1.00 66.680          H  
ATOM  25674 1HD  ARG A1581      23.625   6.961   3.671  1.00 66.680          H  
ATOM  25675 2HD  ARG A1581      24.084   8.415   4.561  1.00 66.680          H  
ATOM  25676  HE  ARG A1581      23.201   9.722   2.905  1.00 66.680          H  
ATOM  25677 1HH1 ARG A1581      23.373   6.350   1.752  1.00 66.680          H  
ATOM  25678 2HH1 ARG A1581      22.395   6.687   0.336  1.00 66.680          H  
ATOM  25679 1HH2 ARG A1581      21.942  10.102   1.057  1.00 66.680          H  
ATOM  25680 2HH2 ARG A1581      21.586   8.804  -0.060  1.00 66.680          H  
ATOM  25681  N   PRO A1582      26.586   4.563   1.675  1.00 39.350          N  
ATOM  25682  CA  PRO A1582      26.306   4.160   0.307  1.00 39.150          C  
ATOM  25683  C   PRO A1582      25.348   2.967   0.149  1.00 38.630          C  
ATOM  25684  O   PRO A1582      24.812   2.768  -0.944  1.00 38.630          O  
ATOM  25685  CB  PRO A1582      27.700   3.791  -0.224  1.00 58.720          C  
ATOM  25686  CG  PRO A1582      28.662   4.569   0.640  1.00 58.720          C  
ATOM  25687  CD  PRO A1582      28.033   4.562   1.998  1.00 58.720          C  
ATOM  25688  HA  PRO A1582      25.911   5.029  -0.236  1.00 46.980          H  
ATOM  25689 1HB  PRO A1582      27.844   2.700  -0.154  1.00 70.470          H  
ATOM  25690 2HB  PRO A1582      27.773   4.056  -1.288  1.00 70.470          H  
ATOM  25691 1HG  PRO A1582      29.652   4.087   0.629  1.00 70.470          H  
ATOM  25692 2HG  PRO A1582      28.800   5.587   0.241  1.00 70.470          H  
ATOM  25693 1HD  PRO A1582      28.310   3.633   2.475  1.00 70.470          H  
ATOM  25694 2HD  PRO A1582      28.356   5.435   2.546  1.00 70.470          H  
ATOM  25695  N   HIS A1583      25.167   2.134   1.182  1.00 38.240          N  
ATOM  25696  CA  HIS A1583      24.293   0.980   1.006  1.00 37.760          C  
ATOM  25697  C   HIS A1583      22.802   1.305   1.165  1.00 37.660          C  
ATOM  25698  O   HIS A1583      22.388   1.992   2.102  1.00 37.730          O  
ATOM  25699  CB  HIS A1583      24.711  -0.131   1.963  1.00 53.060          C  
ATOM  25700  CG  HIS A1583      26.075  -0.700   1.649  1.00 53.060          C  
ATOM  25701  ND1 HIS A1583      26.310  -1.526   0.562  1.00 53.060          N  
ATOM  25702  CD2 HIS A1583      27.270  -0.552   2.269  1.00 53.060          C  
ATOM  25703  CE1 HIS A1583      27.591  -1.861   0.535  1.00 53.060          C  
ATOM  25704  NE2 HIS A1583      28.194  -1.284   1.556  1.00 53.060          N  
ATOM  25705  H   HIS A1583      25.588   2.289   2.105  1.00 45.890          H  
ATOM  25706  HA  HIS A1583      24.425   0.593  -0.002  1.00 45.310          H  
ATOM  25707 1HB  HIS A1583      24.725   0.248   2.987  1.00 63.670          H  
ATOM  25708 2HB  HIS A1583      23.987  -0.935   1.915  1.00 63.670          H  
ATOM  25709  HD2 HIS A1583      27.459   0.039   3.163  1.00 63.670          H  
ATOM  25710  HE1 HIS A1583      28.068  -2.502  -0.205  1.00 63.670          H  
ATOM  25711  HE2 HIS A1583      29.179  -1.363   1.778  1.00 63.670          H  
ATOM  25712  N   SER A1584      21.983   0.748   0.273  1.00 37.570          N  
ATOM  25713  CA  SER A1584      20.527   0.907   0.325  1.00 37.550          C  
ATOM  25714  C   SER A1584      19.896   0.099   1.458  1.00 37.860          C  
ATOM  25715  O   SER A1584      20.246  -1.071   1.655  1.00 38.320          O  
ATOM  25716  CB  SER A1584      19.915   0.510  -0.993  1.00 52.580          C  
ATOM  25717  OG  SER A1584      18.535   0.553  -0.918  1.00 52.580          O  
ATOM  25718  H   SER A1584      22.393   0.208  -0.475  1.00 45.080          H  
ATOM  25719  HA  SER A1584      20.309   1.963   0.499  1.00 45.060          H  
ATOM  25720 1HB  SER A1584      20.261   1.188  -1.774  1.00 63.090          H  
ATOM  25721 2HB  SER A1584      20.236  -0.491  -1.262  1.00 63.090          H  
ATOM  25722  HG  SER A1584      18.225   0.282  -1.790  1.00 63.090          H  
ATOM  25723  N   LEU A1585      18.930   0.698   2.169  1.00 37.650          N  
ATOM  25724  CA  LEU A1585      18.275   0.023   3.291  1.00 38.000          C  
ATOM  25725  C   LEU A1585      17.548  -1.259   2.923  1.00 38.020          C  
ATOM  25726  O   LEU A1585      17.776  -2.296   3.543  1.00 38.430          O  
ATOM  25727  CB  LEU A1585      17.254   0.960   3.962  1.00 53.060          C  
ATOM  25728  CG  LEU A1585      16.391   0.343   5.134  1.00 53.060          C  
ATOM  25729  CD1 LEU A1585      17.290  -0.084   6.291  1.00 53.060          C  
ATOM  25730  CD2 LEU A1585      15.367   1.373   5.598  1.00 53.060          C  
ATOM  25731  H   LEU A1585      18.682   1.650   1.939  1.00 45.180          H  
ATOM  25732  HA  LEU A1585      19.053  -0.223   4.010  1.00 45.600          H  
ATOM  25733 1HB  LEU A1585      17.793   1.814   4.368  1.00 63.670          H  
ATOM  25734 2HB  LEU A1585      16.565   1.322   3.203  1.00 63.670          H  
ATOM  25735  HG  LEU A1585      15.863  -0.542   4.778  1.00 63.670          H  
ATOM  25736 1HD1 LEU A1585      16.674  -0.507   7.084  1.00 63.670          H  
ATOM  25737 2HD1 LEU A1585      18.003  -0.833   5.961  1.00 63.670          H  
ATOM  25738 3HD1 LEU A1585      17.828   0.781   6.674  1.00 63.670          H  
ATOM  25739 1HD2 LEU A1585      14.759   0.946   6.398  1.00 63.670          H  
ATOM  25740 2HD2 LEU A1585      15.879   2.262   5.967  1.00 63.670          H  
ATOM  25741 3HD2 LEU A1585      14.722   1.648   4.763  1.00 63.670          H  
ATOM  25742  N   PHE A1586      16.685  -1.246   1.907  1.00 37.650          N  
ATOM  25743  CA  PHE A1586      15.978  -2.494   1.647  1.00 37.730          C  
ATOM  25744  C   PHE A1586      16.938  -3.618   1.259  1.00 38.180          C  
ATOM  25745  O   PHE A1586      16.677  -4.782   1.565  1.00 38.520          O  
ATOM  25746  CB  PHE A1586      14.877  -2.303   0.603  1.00 52.790          C  
ATOM  25747  CG  PHE A1586      15.345  -2.130  -0.792  1.00 52.790          C  
ATOM  25748  CD1 PHE A1586      15.485  -3.217  -1.622  1.00 52.790          C  
ATOM  25749  CD2 PHE A1586      15.634  -0.872  -1.290  1.00 52.790          C  
ATOM  25750  CE1 PHE A1586      15.907  -3.062  -2.914  1.00 52.790          C  
ATOM  25751  CE2 PHE A1586      16.061  -0.715  -2.586  1.00 52.790          C  
ATOM  25752  CZ  PHE A1586      16.199  -1.812  -3.397  1.00 52.790          C  
ATOM  25753  H   PHE A1586      16.504  -0.407   1.378  1.00 45.180          H  
ATOM  25754  HA  PHE A1586      15.483  -2.792   2.573  1.00 45.280          H  
ATOM  25755 1HB  PHE A1586      14.213  -3.166   0.624  1.00 63.350          H  
ATOM  25756 2HB  PHE A1586      14.281  -1.434   0.867  1.00 63.350          H  
ATOM  25757  HD1 PHE A1586      15.258  -4.206  -1.243  1.00 63.350          H  
ATOM  25758  HD2 PHE A1586      15.521   0.002  -0.650  1.00 63.350          H  
ATOM  25759  HE1 PHE A1586      16.017  -3.937  -3.557  1.00 63.350          H  
ATOM  25760  HE2 PHE A1586      16.285   0.280  -2.970  1.00 63.350          H  
ATOM  25761  HZ  PHE A1586      16.535  -1.692  -4.425  1.00 63.350          H  
ATOM  25762  N   ASN A1587      18.089  -3.292   0.662  1.00 38.260          N  
ATOM  25763  CA  ASN A1587      19.025  -4.345   0.314  1.00 38.740          C  
ATOM  25764  C   ASN A1587      19.710  -4.854   1.564  1.00 39.200          C  
ATOM  25765  O   ASN A1587      19.922  -6.064   1.715  1.00 39.640          O  
ATOM  25766  CB  ASN A1587      20.037  -3.881  -0.707  1.00 54.040          C  
ATOM  25767  CG  ASN A1587      19.467  -3.796  -2.084  1.00 54.040          C  
ATOM  25768  OD1 ASN A1587      18.493  -4.478  -2.408  1.00 54.040          O  
ATOM  25769  ND2 ASN A1587      20.061  -2.986  -2.916  1.00 54.040          N  
ATOM  25770  H   ASN A1587      18.297  -2.328   0.432  1.00 45.910          H  
ATOM  25771  HA  ASN A1587      18.466  -5.179  -0.110  1.00 46.490          H  
ATOM  25772 1HB  ASN A1587      20.409  -2.897  -0.416  1.00 64.850          H  
ATOM  25773 2HB  ASN A1587      20.884  -4.564  -0.715  1.00 64.850          H  
ATOM  25774 1HD2 ASN A1587      19.722  -2.899  -3.853  1.00 64.850          H  
ATOM  25775 2HD2 ASN A1587      20.864  -2.467  -2.627  1.00 64.850          H  
ATOM  25776  N   ASN A1588      20.021  -3.942   2.494  1.00 39.150          N  
ATOM  25777  CA  ASN A1588      20.668  -4.357   3.723  1.00 39.640          C  
ATOM  25778  C   ASN A1588      19.767  -5.285   4.508  1.00 39.720          C  
ATOM  25779  O   ASN A1588      20.231  -6.284   5.055  1.00 40.160          O  
ATOM  25780  CB  ASN A1588      21.009  -3.166   4.598  1.00 55.300          C  
ATOM  25781  CG  ASN A1588      22.126  -2.346   4.081  1.00 55.300          C  
ATOM  25782  OD1 ASN A1588      22.908  -2.787   3.243  1.00 55.300          O  
ATOM  25783  ND2 ASN A1588      22.225  -1.140   4.578  1.00 55.300          N  
ATOM  25784  H   ASN A1588      19.883  -2.944   2.293  1.00 46.980          H  
ATOM  25785  HA  ASN A1588      21.569  -4.900   3.470  1.00 47.570          H  
ATOM  25786 1HB  ASN A1588      20.127  -2.532   4.703  1.00 66.360          H  
ATOM  25787 2HB  ASN A1588      21.274  -3.522   5.596  1.00 66.360          H  
ATOM  25788 1HD2 ASN A1588      22.966  -0.534   4.288  1.00 66.360          H  
ATOM  25789 2HD2 ASN A1588      21.571  -0.824   5.265  1.00 66.360          H  
ATOM  25790  N   ILE A1589      18.473  -4.979   4.524  1.00 39.360          N  
ATOM  25791  CA  ILE A1589      17.508  -5.771   5.265  1.00 39.460          C  
ATOM  25792  C   ILE A1589      17.277  -7.139   4.626  1.00 39.690          C  
ATOM  25793  O   ILE A1589      17.228  -8.143   5.340  1.00 40.090          O  
ATOM  25794  CB  ILE A1589      16.179  -5.023   5.438  1.00 55.200          C  
ATOM  25795  CG1 ILE A1589      16.368  -3.687   6.268  1.00 55.200          C  
ATOM  25796  CG2 ILE A1589      15.212  -5.911   6.148  1.00 55.200          C  
ATOM  25797  CD1 ILE A1589      16.884  -3.833   7.718  1.00 55.200          C  
ATOM  25798  H   ILE A1589      18.181  -4.121   4.042  1.00 47.230          H  
ATOM  25799  HA  ILE A1589      17.916  -5.954   6.252  1.00 47.350          H  
ATOM  25800  HB  ILE A1589      15.785  -4.757   4.454  1.00 66.240          H  
ATOM  25801 1HG1 ILE A1589      17.073  -3.071   5.740  1.00 66.240          H  
ATOM  25802 2HG1 ILE A1589      15.422  -3.169   6.297  1.00 66.240          H  
ATOM  25803 1HG2 ILE A1589      14.283  -5.399   6.249  1.00 66.240          H  
ATOM  25804 2HG2 ILE A1589      15.047  -6.829   5.603  1.00 66.240          H  
ATOM  25805 3HG2 ILE A1589      15.594  -6.154   7.113  1.00 66.240          H  
ATOM  25806 1HD1 ILE A1589      16.976  -2.841   8.157  1.00 66.240          H  
ATOM  25807 2HD1 ILE A1589      16.190  -4.417   8.320  1.00 66.240          H  
ATOM  25808 3HD1 ILE A1589      17.859  -4.309   7.726  1.00 66.240          H  
ATOM  25809  N   ILE A1590      17.119  -7.199   3.302  1.00 39.480          N  
ATOM  25810  CA  ILE A1590      16.893  -8.483   2.647  1.00 39.710          C  
ATOM  25811  C   ILE A1590      18.094  -9.392   2.868  1.00 40.200          C  
ATOM  25812  O   ILE A1590      17.938 -10.575   3.212  1.00 40.590          O  
ATOM  25813  CB  ILE A1590      16.668  -8.303   1.134  1.00 55.500          C  
ATOM  25814  CG1 ILE A1590      15.349  -7.572   0.915  1.00 55.500          C  
ATOM  25815  CG2 ILE A1590      16.654  -9.692   0.438  1.00 55.500          C  
ATOM  25816  CD1 ILE A1590      15.154  -7.024  -0.479  1.00 55.500          C  
ATOM  25817  H   ILE A1590      17.134  -6.336   2.748  1.00 47.380          H  
ATOM  25818  HA  ILE A1590      16.012  -8.947   3.089  1.00 47.650          H  
ATOM  25819  HB  ILE A1590      17.464  -7.679   0.716  1.00 66.600          H  
ATOM  25820 1HG1 ILE A1590      14.534  -8.246   1.122  1.00 66.600          H  
ATOM  25821 2HG1 ILE A1590      15.300  -6.762   1.617  1.00 66.600          H  
ATOM  25822 1HG2 ILE A1590      16.489  -9.580  -0.624  1.00 66.600          H  
ATOM  25823 2HG2 ILE A1590      17.599 -10.207   0.584  1.00 66.600          H  
ATOM  25824 3HG2 ILE A1590      15.860 -10.283   0.864  1.00 66.600          H  
ATOM  25825 1HD1 ILE A1590      14.197  -6.510  -0.529  1.00 66.600          H  
ATOM  25826 2HD1 ILE A1590      15.960  -6.320  -0.692  1.00 66.600          H  
ATOM  25827 3HD1 ILE A1590      15.169  -7.817  -1.207  1.00 66.600          H  
ATOM  25828  N   SER A1591      19.300  -8.849   2.652  1.00 40.230          N  
ATOM  25829  CA  SER A1591      20.510  -9.619   2.853  1.00 40.750          C  
ATOM  25830  C   SER A1591      20.612 -10.061   4.301  1.00 41.220          C  
ATOM  25831  O   SER A1591      20.897 -11.234   4.578  1.00 41.740          O  
ATOM  25832  CB  SER A1591      21.732  -8.813   2.484  1.00 56.840          C  
ATOM  25833  OG  SER A1591      22.898  -9.570   2.687  1.00 56.840          O  
ATOM  25834  H   SER A1591      19.382  -7.876   2.341  1.00 48.280          H  
ATOM  25835  HA  SER A1591      20.467 -10.506   2.221  1.00 48.900          H  
ATOM  25836 1HB  SER A1591      21.666  -8.499   1.443  1.00 68.210          H  
ATOM  25837 2HB  SER A1591      21.762  -7.910   3.096  1.00 68.210          H  
ATOM  25838  HG  SER A1591      23.632  -9.021   2.400  1.00 68.210          H  
ATOM  25839  N   ALA A1592      20.355  -9.128   5.236  1.00 41.090          N  
ATOM  25840  CA  ALA A1592      20.435  -9.418   6.648  1.00 41.580          C  
ATOM  25841  C   ALA A1592      19.500 -10.522   7.060  1.00 41.710          C  
ATOM  25842  O   ALA A1592      19.887 -11.353   7.869  1.00 42.180          O  
ATOM  25843  CB  ALA A1592      20.104  -8.187   7.466  1.00 58.020          C  
ATOM  25844  H   ALA A1592      20.146  -8.165   4.971  1.00 49.310          H  
ATOM  25845  HA  ALA A1592      21.447  -9.734   6.856  1.00 49.900          H  
ATOM  25846 1HB  ALA A1592      20.199  -8.413   8.526  1.00 69.620          H  
ATOM  25847 2HB  ALA A1592      20.777  -7.391   7.211  1.00 69.620          H  
ATOM  25848 3HB  ALA A1592      19.092  -7.879   7.250  1.00 69.620          H  
ATOM  25849  N   LEU A1593      18.289 -10.575   6.502  1.00 41.320          N  
ATOM  25850  CA  LEU A1593      17.377 -11.637   6.885  1.00 41.440          C  
ATOM  25851  C   LEU A1593      17.896 -12.984   6.422  1.00 41.770          C  
ATOM  25852  O   LEU A1593      17.962 -13.929   7.205  1.00 42.150          O  
ATOM  25853  CB  LEU A1593      15.974 -11.380   6.310  1.00 57.970          C  
ATOM  25854  CG  LEU A1593      14.858 -12.454   6.617  1.00 57.970          C  
ATOM  25855  CD1 LEU A1593      14.651 -12.630   8.137  1.00 57.970          C  
ATOM  25856  CD2 LEU A1593      13.560 -11.976   5.967  1.00 57.970          C  
ATOM  25857  H   LEU A1593      17.981  -9.822   5.878  1.00 49.580          H  
ATOM  25858  HA  LEU A1593      17.315 -11.647   7.968  1.00 49.730          H  
ATOM  25859 1HB  LEU A1593      15.634 -10.416   6.634  1.00 69.560          H  
ATOM  25860 2HB  LEU A1593      16.074 -11.328   5.221  1.00 69.560          H  
ATOM  25861  HG  LEU A1593      15.149 -13.417   6.194  1.00 69.560          H  
ATOM  25862 1HD1 LEU A1593      13.871 -13.371   8.304  1.00 69.560          H  
ATOM  25863 2HD1 LEU A1593      15.572 -12.978   8.605  1.00 69.560          H  
ATOM  25864 3HD1 LEU A1593      14.354 -11.698   8.581  1.00 69.560          H  
ATOM  25865 1HD2 LEU A1593      12.762 -12.702   6.135  1.00 69.560          H  
ATOM  25866 2HD2 LEU A1593      13.261 -11.010   6.375  1.00 69.560          H  
ATOM  25867 3HD2 LEU A1593      13.739 -11.872   4.918  1.00 69.560          H  
ATOM  25868  N   GLY A1594      18.304 -13.091   5.164  1.00 41.650          N  
ATOM  25869  CA  GLY A1594      18.770 -14.379   4.667  1.00 41.990          C  
ATOM  25870  C   GLY A1594      20.000 -14.858   5.437  1.00 42.510          C  
ATOM  25871  O   GLY A1594      20.066 -15.989   5.944  1.00 42.700          O  
ATOM  25872  H   GLY A1594      18.269 -12.271   4.544  1.00 49.980          H  
ATOM  25873 1HA  GLY A1594      17.969 -15.112   4.754  1.00 50.390          H  
ATOM  25874 2HA  GLY A1594      19.012 -14.289   3.608  1.00 50.390          H  
ATOM  25875  N   GLY A1595      20.953 -13.952   5.594  1.00 42.790          N  
ATOM  25876  CA  GLY A1595      22.225 -14.237   6.222  1.00 43.340          C  
ATOM  25877  C   GLY A1595      22.178 -14.321   7.739  1.00 43.560          C  
ATOM  25878  O   GLY A1595      23.222 -14.532   8.363  1.00 43.910          O  
ATOM  25879  H   GLY A1595      20.824 -13.018   5.190  1.00 51.350          H  
ATOM  25880 1HA  GLY A1595      22.624 -15.166   5.813  1.00 52.010          H  
ATOM  25881 2HA  GLY A1595      22.921 -13.456   5.934  1.00 52.010          H  
ATOM  25882  N   SER A1596      21.005 -14.115   8.346  1.00 43.400          N  
ATOM  25883  CA  SER A1596      20.886 -14.164   9.791  1.00 43.660          C  
ATOM  25884  C   SER A1596      20.076 -15.362  10.205  1.00 43.790          C  
ATOM  25885  O   SER A1596      19.822 -15.551  11.393  1.00 43.780          O  
ATOM  25886  CB  SER A1596      20.252 -12.908  10.366  1.00 61.020          C  
ATOM  25887  OG  SER A1596      18.961 -12.722   9.875  1.00 61.020          O  
ATOM  25888  H   SER A1596      20.144 -13.961   7.807  1.00 52.080          H  
ATOM  25889  HA  SER A1596      21.880 -14.265  10.219  1.00 52.390          H  
ATOM  25890 1HB  SER A1596      20.211 -12.994  11.448  1.00 73.220          H  
ATOM  25891 2HB  SER A1596      20.851 -12.046  10.137  1.00 73.220          H  
ATOM  25892  HG  SER A1596      19.098 -12.320   9.000  1.00 73.220          H  
ATOM  25893  N   ALA A1597      19.747 -16.256   9.272  1.00 43.990          N  
ATOM  25894  CA  ALA A1597      18.915 -17.389   9.650  1.00 44.220          C  
ATOM  25895  C   ALA A1597      19.518 -18.178  10.816  1.00 44.210          C  
ATOM  25896  O   ALA A1597      18.801 -18.563  11.736  1.00 43.950          O  
ATOM  25897  CB  ALA A1597      18.730 -18.304   8.455  1.00 61.820          C  
ATOM  25898  H   ALA A1597      19.996 -16.102   8.284  1.00 52.790          H  
ATOM  25899  HA  ALA A1597      17.945 -17.005   9.964  1.00 53.060          H  
ATOM  25900 1HB  ALA A1597      18.093 -19.135   8.719  1.00 74.180          H  
ATOM  25901 2HB  ALA A1597      18.277 -17.739   7.636  1.00 74.180          H  
ATOM  25902 3HB  ALA A1597      19.698 -18.683   8.135  1.00 74.180          H  
ATOM  25903  N   ARG A1598      20.846 -18.313  10.840  1.00 44.560          N  
ATOM  25904  CA  ARG A1598      21.550 -19.044  11.899  1.00 44.690          C  
ATOM  25905  C   ARG A1598      21.726 -18.232  13.188  1.00 44.830          C  
ATOM  25906  O   ARG A1598      22.212 -18.752  14.194  1.00 45.070          O  
ATOM  25907  CB  ARG A1598      22.940 -19.443  11.431  1.00 62.510          C  
ATOM  25908  CG  ARG A1598      23.911 -18.259  11.240  1.00 62.510          C  
ATOM  25909  CD  ARG A1598      25.229 -18.694  10.751  1.00 62.510          C  
ATOM  25910  NE  ARG A1598      26.139 -17.563  10.586  1.00 62.510          N  
ATOM  25911  CZ  ARG A1598      27.447 -17.662  10.251  1.00 62.510          C  
ATOM  25912  NH1 ARG A1598      28.002 -18.848  10.061  1.00 62.510          N  
ATOM  25913  NH2 ARG A1598      28.174 -16.568  10.109  1.00 62.510          N  
ATOM  25914  H   ARG A1598      21.369 -17.935  10.064  1.00 53.470          H  
ATOM  25915  HA  ARG A1598      20.977 -19.942  12.129  1.00 53.630          H  
ATOM  25916 1HB  ARG A1598      23.384 -20.125  12.155  1.00 75.020          H  
ATOM  25917 2HB  ARG A1598      22.866 -19.972  10.482  1.00 75.020          H  
ATOM  25918 1HG  ARG A1598      23.500 -17.543  10.528  1.00 75.020          H  
ATOM  25919 2HG  ARG A1598      24.083 -17.757  12.194  1.00 75.020          H  
ATOM  25920 1HD  ARG A1598      25.662 -19.385  11.473  1.00 75.020          H  
ATOM  25921 2HD  ARG A1598      25.112 -19.189   9.787  1.00 75.020          H  
ATOM  25922  HE  ARG A1598      25.746 -16.626  10.719  1.00 75.020          H  
ATOM  25923 1HH1 ARG A1598      27.456 -19.689  10.164  1.00 75.020          H  
ATOM  25924 2HH1 ARG A1598      28.978 -18.914   9.809  1.00 75.020          H  
ATOM  25925 1HH2 ARG A1598      27.741 -15.637  10.241  1.00 75.020          H  
ATOM  25926 2HH2 ARG A1598      29.146 -16.632   9.856  1.00 75.020          H  
ATOM  25927  N   ALA A1599      21.447 -16.935  13.108  1.00 44.730          N  
ATOM  25928  CA  ALA A1599      21.614 -15.992  14.207  1.00 44.890          C  
ATOM  25929  C   ALA A1599      20.283 -15.693  14.895  1.00 44.590          C  
ATOM  25930  O   ALA A1599      20.251 -15.313  16.058  1.00 44.510          O  
ATOM  25931  CB  ALA A1599      22.233 -14.700  13.692  1.00 62.780          C  
ATOM  25932  H   ALA A1599      21.027 -16.592  12.257  1.00 53.680          H  
ATOM  25933  HA  ALA A1599      22.283 -16.438  14.941  1.00 53.870          H  
ATOM  25934 1HB  ALA A1599      22.387 -14.014  14.513  1.00 75.340          H  
ATOM  25935 2HB  ALA A1599      23.200 -14.916  13.222  1.00 75.340          H  
ATOM  25936 3HB  ALA A1599      21.569 -14.250  12.966  1.00 75.340          H  
ATOM  25937  N   ASN A1600      19.186 -15.870  14.174  1.00 44.480          N  
ATOM  25938  CA  ASN A1600      17.860 -15.519  14.663  1.00 44.240          C  
ATOM  25939  C   ASN A1600      17.246 -16.530  15.633  1.00 43.600          C  
ATOM  25940  O   ASN A1600      17.831 -17.558  15.972  1.00 43.250          O  
ATOM  25941  CB  ASN A1600      16.946 -15.297  13.472  1.00 62.030          C  
ATOM  25942  CG  ASN A1600      17.359 -14.082  12.692  1.00 62.030          C  
ATOM  25943  OD1 ASN A1600      17.910 -13.113  13.252  1.00 62.030          O  
ATOM  25944  ND2 ASN A1600      17.117 -14.112  11.414  1.00 62.030          N  
ATOM  25945  H   ASN A1600      19.284 -16.166  13.203  1.00 53.380          H  
ATOM  25946  HA  ASN A1600      17.945 -14.577  15.205  1.00 53.090          H  
ATOM  25947 1HB  ASN A1600      17.003 -16.167  12.809  1.00 74.440          H  
ATOM  25948 2HB  ASN A1600      15.913 -15.189  13.778  1.00 74.440          H  
ATOM  25949 1HD2 ASN A1600      17.420 -13.346  10.830  1.00 74.440          H  
ATOM  25950 2HD2 ASN A1600      16.674 -14.901  11.003  1.00 74.440          H  
ATOM  25951  N   GLN A1601      16.036 -16.208  16.102  1.00 43.460          N  
ATOM  25952  CA  GLN A1601      15.279 -16.998  17.081  1.00 42.910          C  
ATOM  25953  C   GLN A1601      14.549 -18.202  16.484  1.00 42.570          C  
ATOM  25954  O   GLN A1601      13.904 -18.967  17.200  1.00 42.510          O  
ATOM  25955  CB  GLN A1601      14.257 -16.098  17.803  1.00 60.290          C  
ATOM  25956  CG  GLN A1601      13.031 -15.652  16.952  1.00 60.290          C  
ATOM  25957  CD  GLN A1601      13.295 -14.422  16.074  1.00 60.290          C  
ATOM  25958  OE1 GLN A1601      14.429 -14.203  15.617  1.00 60.290          O  
ATOM  25959  NE2 GLN A1601      12.269 -13.641  15.826  1.00 60.290          N  
ATOM  25960  H   GLN A1601      15.608 -15.347  15.771  1.00 52.150          H  
ATOM  25961  HA  GLN A1601      15.987 -17.376  17.820  1.00 51.490          H  
ATOM  25962 1HB  GLN A1601      13.875 -16.624  18.677  1.00 72.350          H  
ATOM  25963 2HB  GLN A1601      14.759 -15.200  18.160  1.00 72.350          H  
ATOM  25964 1HG  GLN A1601      12.698 -16.463  16.312  1.00 72.350          H  
ATOM  25965 2HG  GLN A1601      12.229 -15.391  17.643  1.00 72.350          H  
ATOM  25966 1HE2 GLN A1601      12.366 -12.812  15.212  1.00 72.350          H  
ATOM  25967 2HE2 GLN A1601      11.368 -13.850  16.199  1.00 72.350          H  
ATOM  25968  N   ILE A1602      14.585 -18.311  15.171  1.00 42.430          N  
ATOM  25969  CA  ILE A1602      13.884 -19.336  14.423  1.00 42.190          C  
ATOM  25970  C   ILE A1602      14.688 -20.634  14.460  1.00 41.900          C  
ATOM  25971  O   ILE A1602      15.870 -20.646  14.144  1.00 41.910          O  
ATOM  25972  CB  ILE A1602      13.652 -18.846  12.981  1.00 59.160          C  
ATOM  25973  CG1 ILE A1602      12.770 -17.553  13.031  1.00 59.160          C  
ATOM  25974  CG2 ILE A1602      12.948 -19.945  12.155  1.00 59.160          C  
ATOM  25975  CD1 ILE A1602      12.686 -16.776  11.728  1.00 59.160          C  
ATOM  25976  H   ILE A1602      15.161 -17.648  14.677  1.00 50.920          H  
ATOM  25977  HA  ILE A1602      12.917 -19.516  14.893  1.00 50.630          H  
ATOM  25978  HB  ILE A1602      14.606 -18.592  12.526  1.00 70.990          H  
ATOM  25979 1HG1 ILE A1602      11.763 -17.833  13.332  1.00 70.990          H  
ATOM  25980 2HG1 ILE A1602      13.177 -16.882  13.784  1.00 70.990          H  
ATOM  25981 1HG2 ILE A1602      12.781 -19.603  11.142  1.00 70.990          H  
ATOM  25982 2HG2 ILE A1602      13.552 -20.829  12.120  1.00 70.990          H  
ATOM  25983 3HG2 ILE A1602      11.989 -20.184  12.613  1.00 70.990          H  
ATOM  25984 1HD1 ILE A1602      12.057 -15.894  11.877  1.00 70.990          H  
ATOM  25985 2HD1 ILE A1602      13.684 -16.461  11.430  1.00 70.990          H  
ATOM  25986 3HD1 ILE A1602      12.253 -17.390  10.945  1.00 70.990          H  
ATOM  25987  N   TYR A1603      14.037 -21.738  14.815  1.00 41.690          N  
ATOM  25988  CA  TYR A1603      14.703 -23.039  14.948  1.00 41.440          C  
ATOM  25989  C   TYR A1603      15.520 -23.436  13.696  1.00 41.280          C  
ATOM  25990  O   TYR A1603      16.662 -23.896  13.795  1.00 41.100          O  
ATOM  25991  CB  TYR A1603      13.608 -24.094  15.208  1.00 58.120          C  
ATOM  25992  CG  TYR A1603      12.894 -23.948  16.571  1.00 58.120          C  
ATOM  25993  CD1 TYR A1603      11.647 -23.341  16.624  1.00 58.120          C  
ATOM  25994  CD2 TYR A1603      13.470 -24.413  17.750  1.00 58.120          C  
ATOM  25995  CE1 TYR A1603      10.999 -23.189  17.838  1.00 58.120          C  
ATOM  25996  CE2 TYR A1603      12.822 -24.261  18.951  1.00 58.120          C  
ATOM  25997  CZ  TYR A1603      11.595 -23.647  19.002  1.00 58.120          C  
ATOM  25998  OH  TYR A1603      10.957 -23.489  20.218  1.00 58.120          O  
ATOM  25999  H   TYR A1603      13.061 -21.661  15.058  1.00 50.030          H  
ATOM  26000  HA  TYR A1603      15.387 -23.002  15.797  1.00 49.730          H  
ATOM  26001 1HB  TYR A1603      12.858 -24.036  14.425  1.00 69.740          H  
ATOM  26002 2HB  TYR A1603      14.038 -25.084  15.158  1.00 69.740          H  
ATOM  26003  HD1 TYR A1603      11.177 -22.977  15.715  1.00 69.740          H  
ATOM  26004  HD2 TYR A1603      14.433 -24.894  17.742  1.00 69.740          H  
ATOM  26005  HE1 TYR A1603      10.024 -22.708  17.879  1.00 69.740          H  
ATOM  26006  HE2 TYR A1603      13.289 -24.628  19.866  1.00 69.740          H  
ATOM  26007  HH  TYR A1603      11.476 -23.910  20.906  1.00 69.740          H  
ATOM  26008  N   ARG A1604      14.907 -23.281  12.511  1.00 41.420          N  
ATOM  26009  CA  ARG A1604      15.437 -23.515  11.136  1.00 41.370          C  
ATOM  26010  C   ARG A1604      15.925 -24.931  10.785  1.00 41.400          C  
ATOM  26011  O   ARG A1604      15.638 -25.437   9.699  1.00 41.350          O  
ATOM  26012  CB  ARG A1604      16.617 -22.583  10.834  1.00 57.940          C  
ATOM  26013  CG  ARG A1604      16.339 -21.086  10.784  1.00 57.940          C  
ATOM  26014  CD  ARG A1604      15.553 -20.681   9.587  1.00 57.940          C  
ATOM  26015  NE  ARG A1604      15.369 -19.232   9.522  1.00 57.940          N  
ATOM  26016  CZ  ARG A1604      14.699 -18.580   8.545  1.00 57.940          C  
ATOM  26017  NH1 ARG A1604      14.155 -19.251   7.551  1.00 57.940          N  
ATOM  26018  NH2 ARG A1604      14.593 -17.262   8.580  1.00 57.940          N  
ATOM  26019  H   ARG A1604      13.965 -22.933  12.576  1.00 49.700          H  
ATOM  26020  HA  ARG A1604      14.630 -23.279  10.447  1.00 49.640          H  
ATOM  26021 1HB  ARG A1604      17.390 -22.729  11.586  1.00 69.530          H  
ATOM  26022 2HB  ARG A1604      17.052 -22.863   9.876  1.00 69.530          H  
ATOM  26023 1HG  ARG A1604      15.808 -20.790  11.663  1.00 69.530          H  
ATOM  26024 2HG  ARG A1604      17.287 -20.556  10.757  1.00 69.530          H  
ATOM  26025 1HD  ARG A1604      16.079 -21.002   8.689  1.00 69.530          H  
ATOM  26026 2HD  ARG A1604      14.571 -21.139   9.620  1.00 69.530          H  
ATOM  26027  HE  ARG A1604      15.765 -18.679  10.278  1.00 69.530          H  
ATOM  26028 1HH1 ARG A1604      14.232 -20.255   7.510  1.00 69.530          H  
ATOM  26029 2HH1 ARG A1604      13.657 -18.760   6.820  1.00 69.530          H  
ATOM  26030 1HH2 ARG A1604      15.015 -16.741   9.332  1.00 69.530          H  
ATOM  26031 2HH2 ARG A1604      14.099 -16.772   7.846  1.00 69.530          H  
ATOM  26032  N   GLU A1605      16.627 -25.566  11.711  1.00 41.530          N  
ATOM  26033  CA  GLU A1605      17.127 -26.923  11.576  1.00 41.640          C  
ATOM  26034  C   GLU A1605      16.701 -27.789  12.756  1.00 41.770          C  
ATOM  26035  O   GLU A1605      16.511 -28.998  12.605  1.00 42.190          O  
ATOM  26036  CB  GLU A1605      18.654 -26.935  11.444  1.00 58.250          C  
ATOM  26037  CG  GLU A1605      19.199 -26.247  10.182  1.00 58.250          C  
ATOM  26038  CD  GLU A1605      20.709 -26.306  10.081  1.00 58.250          C  
ATOM  26039  OE1 GLU A1605      21.324 -26.812  10.990  1.00 58.250          O  
ATOM  26040  OE2 GLU A1605      21.241 -25.850   9.094  1.00 58.250          O  
ATOM  26041  H   GLU A1605      16.829 -25.047  12.549  1.00 49.840          H  
ATOM  26042  HA  GLU A1605      16.704 -27.358  10.672  1.00 49.970          H  
ATOM  26043 1HB  GLU A1605      19.091 -26.437  12.309  1.00 69.900          H  
ATOM  26044 2HB  GLU A1605      19.010 -27.965  11.446  1.00 69.900          H  
ATOM  26045 1HG  GLU A1605      18.763 -26.723   9.306  1.00 69.900          H  
ATOM  26046 2HG  GLU A1605      18.884 -25.204  10.188  1.00 69.900          H  
ATOM  26047  N   ASP A1606      16.620 -27.194  13.949  1.00 41.450          N  
ATOM  26048  CA  ASP A1606      16.280 -27.963  15.139  1.00 41.590          C  
ATOM  26049  C   ASP A1606      14.759 -27.952  15.350  1.00 41.710          C  
ATOM  26050  O   ASP A1606      14.011 -27.640  14.411  1.00 41.290          O  
ATOM  26051  CB  ASP A1606      17.138 -27.551  16.348  1.00 58.170          C  
ATOM  26052  CG  ASP A1606      16.949 -26.177  16.824  1.00 58.170          C  
ATOM  26053  OD1 ASP A1606      16.047 -25.553  16.382  1.00 58.170          O  
ATOM  26054  OD2 ASP A1606      17.722 -25.740  17.645  1.00 58.170          O  
ATOM  26055  H   ASP A1606      16.766 -26.185  14.039  1.00 49.740          H  
ATOM  26056  HA  ASP A1606      16.554 -29.001  14.953  1.00 49.910          H  
ATOM  26057 1HB  ASP A1606      16.954 -28.230  17.177  1.00 69.800          H  
ATOM  26058 2HB  ASP A1606      18.189 -27.663  16.075  1.00 69.800          H  
ATOM  26059  N   ARG A1607      14.285 -28.393  16.522  1.00 42.370          N  
ATOM  26060  CA  ARG A1607      12.847 -28.537  16.738  1.00 42.640          C  
ATOM  26061  C   ARG A1607      12.349 -27.954  18.046  1.00 42.610          C  
ATOM  26062  O   ARG A1607      13.088 -27.865  19.027  1.00 42.560          O  
ATOM  26063  CB  ARG A1607      12.471 -30.011  16.733  1.00 59.590          C  
ATOM  26064  CG  ARG A1607      12.717 -30.762  15.435  1.00 59.590          C  
ATOM  26065  CD  ARG A1607      11.795 -30.369  14.356  1.00 59.590          C  
ATOM  26066  NE  ARG A1607      11.999 -31.171  13.170  1.00 59.590          N  
ATOM  26067  CZ  ARG A1607      12.881 -30.907  12.179  1.00 59.590          C  
ATOM  26068  NH1 ARG A1607      13.675 -29.842  12.209  1.00 59.590          N  
ATOM  26069  NH2 ARG A1607      12.948 -31.739  11.147  1.00 59.590          N  
ATOM  26070  H   ARG A1607      14.922 -28.618  17.271  1.00 50.840          H  
ATOM  26071  HA  ARG A1607      12.328 -28.019  15.935  1.00 51.170          H  
ATOM  26072 1HB  ARG A1607      13.027 -30.523  17.516  1.00 71.510          H  
ATOM  26073 2HB  ARG A1607      11.412 -30.113  16.978  1.00 71.510          H  
ATOM  26074 1HG  ARG A1607      13.733 -30.591  15.098  1.00 71.510          H  
ATOM  26075 2HG  ARG A1607      12.590 -31.800  15.607  1.00 71.510          H  
ATOM  26076 1HD  ARG A1607      10.769 -30.517  14.691  1.00 71.510          H  
ATOM  26077 2HD  ARG A1607      11.939 -29.327  14.092  1.00 71.510          H  
ATOM  26078  HE  ARG A1607      11.428 -32.000  13.075  1.00 71.510          H  
ATOM  26079 1HH1 ARG A1607      13.663 -29.164  12.994  1.00 71.510          H  
ATOM  26080 2HH1 ARG A1607      14.317 -29.682  11.441  1.00 71.510          H  
ATOM  26081 1HH2 ARG A1607      12.347 -32.552  11.111  1.00 71.510          H  
ATOM  26082 2HH2 ARG A1607      13.600 -31.561  10.396  1.00 71.510          H  
ATOM  26083  N   THR A1608      11.070 -27.583  18.049  1.00 42.700          N  
ATOM  26084  CA  THR A1608      10.377 -27.133  19.240  1.00 42.750          C  
ATOM  26085  C   THR A1608      10.287 -28.266  20.262  1.00 42.640          C  
ATOM  26086  O   THR A1608       9.771 -29.341  19.956  1.00 42.760          O  
ATOM  26087  CB  THR A1608       8.939 -26.685  18.864  1.00 59.830          C  
ATOM  26088  OG1 THR A1608       8.989 -25.652  17.878  1.00 59.830          O  
ATOM  26089  CG2 THR A1608       8.213 -26.150  20.078  1.00 59.830          C  
ATOM  26090  H   THR A1608      10.539 -27.628  17.193  1.00 51.240          H  
ATOM  26091  HA  THR A1608      10.925 -26.310  19.687  1.00 51.300          H  
ATOM  26092  HB  THR A1608       8.392 -27.535  18.461  1.00 71.800          H  
ATOM  26093  HG1 THR A1608       8.113 -25.525  17.501  1.00 71.800          H  
ATOM  26094 1HG2 THR A1608       7.210 -25.843  19.787  1.00 71.800          H  
ATOM  26095 2HG2 THR A1608       8.143 -26.922  20.825  1.00 71.800          H  
ATOM  26096 3HG2 THR A1608       8.753 -25.294  20.481  1.00 71.800          H  
ATOM  26097  N   THR A1609      10.722 -28.004  21.495  1.00 42.480          N  
ATOM  26098  CA  THR A1609      10.671 -28.981  22.588  1.00 42.460          C  
ATOM  26099  C   THR A1609      10.050 -28.335  23.822  1.00 42.510          C  
ATOM  26100  O   THR A1609      10.438 -28.645  24.953  1.00 42.340          O  
ATOM  26101  CB  THR A1609      12.055 -29.537  22.957  1.00 59.450          C  
ATOM  26102  OG1 THR A1609      12.915 -28.455  23.343  1.00 59.450          O  
ATOM  26103  CG2 THR A1609      12.652 -30.279  21.747  1.00 59.450          C  
ATOM  26104  H   THR A1609      11.159 -27.110  21.673  1.00 50.980          H  
ATOM  26105  HA  THR A1609      10.038 -29.814  22.284  1.00 50.950          H  
ATOM  26106  HB  THR A1609      11.958 -30.233  23.791  1.00 71.340          H  
ATOM  26107  HG1 THR A1609      12.644 -28.144  24.222  1.00 71.340          H  
ATOM  26108 1HG2 THR A1609      13.629 -30.676  22.013  1.00 71.340          H  
ATOM  26109 2HG2 THR A1609      11.992 -31.095  21.460  1.00 71.340          H  
ATOM  26110 3HG2 THR A1609      12.760 -29.596  20.912  1.00 71.340          H  
ATOM  26111  N   ARG A1610       9.087 -27.445  23.584  1.00 42.790          N  
ATOM  26112  CA  ARG A1610       8.398 -26.624  24.591  1.00 42.930          C  
ATOM  26113  C   ARG A1610       7.715 -27.379  25.736  1.00 43.190          C  
ATOM  26114  O   ARG A1610       7.310 -26.760  26.719  1.00 43.340          O  
ATOM  26115  CB  ARG A1610       7.367 -25.736  23.909  1.00 60.050          C  
ATOM  26116  CG  ARG A1610       6.191 -26.467  23.268  1.00 60.050          C  
ATOM  26117  CD  ARG A1610       5.328 -25.534  22.509  1.00 60.050          C  
ATOM  26118  NE  ARG A1610       4.255 -26.233  21.816  1.00 60.050          N  
ATOM  26119  CZ  ARG A1610       3.344 -25.654  21.004  1.00 60.050          C  
ATOM  26120  NH1 ARG A1610       3.375 -24.354  20.777  1.00 60.050          N  
ATOM  26121  NH2 ARG A1610       2.414 -26.401  20.430  1.00 60.050          N  
ATOM  26122  H   ARG A1610       8.850 -27.302  22.612  1.00 51.350          H  
ATOM  26123  HA  ARG A1610       9.148 -25.967  25.037  1.00 51.520          H  
ATOM  26124 1HB  ARG A1610       6.958 -25.036  24.635  1.00 72.060          H  
ATOM  26125 2HB  ARG A1610       7.854 -25.149  23.131  1.00 72.060          H  
ATOM  26126 1HG  ARG A1610       6.545 -27.241  22.593  1.00 72.060          H  
ATOM  26127 2HG  ARG A1610       5.578 -26.921  24.046  1.00 72.060          H  
ATOM  26128 1HD  ARG A1610       4.883 -24.823  23.204  1.00 72.060          H  
ATOM  26129 2HD  ARG A1610       5.927 -25.002  21.774  1.00 72.060          H  
ATOM  26130  HE  ARG A1610       4.185 -27.234  21.956  1.00 72.060          H  
ATOM  26131 1HH1 ARG A1610       4.081 -23.778  21.210  1.00 72.060          H  
ATOM  26132 2HH1 ARG A1610       2.690 -23.930  20.167  1.00 72.060          H  
ATOM  26133 1HH2 ARG A1610       2.387 -27.397  20.601  1.00 72.060          H  
ATOM  26134 2HH2 ARG A1610       1.728 -25.979  19.820  1.00 72.060          H  
ATOM  26135  N   SER A1611       7.537 -28.695  25.600  1.00 43.310          N  
ATOM  26136  CA  SER A1611       6.935 -29.501  26.657  1.00 43.640          C  
ATOM  26137  C   SER A1611       7.870 -29.591  27.886  1.00 44.160          C  
ATOM  26138  O   SER A1611       7.433 -29.966  28.990  1.00 44.360          O  
ATOM  26139  CB  SER A1611       6.592 -30.883  26.128  1.00 60.960          C  
ATOM  26140  OG  SER A1611       7.741 -31.621  25.815  1.00 60.960          O  
ATOM  26141  H   SER A1611       7.867 -29.156  24.767  1.00 51.970          H  
ATOM  26142  HA  SER A1611       6.009 -29.018  26.969  1.00 52.370          H  
ATOM  26143 1HB  SER A1611       6.005 -31.419  26.875  1.00 73.160          H  
ATOM  26144 2HB  SER A1611       5.970 -30.781  25.239  1.00 73.160          H  
ATOM  26145  HG  SER A1611       7.421 -32.450  25.444  1.00 73.160          H  
ATOM  26146  N   LEU A1612       9.153 -29.241  27.693  1.00 44.430          N  
ATOM  26147  CA  LEU A1612      10.133 -29.221  28.767  1.00 44.980          C  
ATOM  26148  C   LEU A1612      10.190 -27.800  29.325  1.00 45.360          C  
ATOM  26149  O   LEU A1612      10.612 -26.859  28.651  1.00 45.530          O  
ATOM  26150  CB  LEU A1612      11.514 -29.660  28.237  1.00 62.750          C  
ATOM  26151  CG  LEU A1612      12.728 -29.674  29.242  1.00 62.750          C  
ATOM  26152  CD1 LEU A1612      12.496 -30.682  30.378  1.00 62.750          C  
ATOM  26153  CD2 LEU A1612      13.993 -30.046  28.467  1.00 62.750          C  
ATOM  26154  H   LEU A1612       9.453 -28.965  26.754  1.00 53.320          H  
ATOM  26155  HA  LEU A1612       9.809 -29.900  29.550  1.00 53.980          H  
ATOM  26156 1HB  LEU A1612      11.413 -30.667  27.833  1.00 75.300          H  
ATOM  26157 2HB  LEU A1612      11.778 -28.996  27.411  1.00 75.300          H  
ATOM  26158  HG  LEU A1612      12.846 -28.678  29.688  1.00 75.300          H  
ATOM  26159 1HD1 LEU A1612      13.351 -30.668  31.055  1.00 75.300          H  
ATOM  26160 2HD1 LEU A1612      11.604 -30.423  30.933  1.00 75.300          H  
ATOM  26161 3HD1 LEU A1612      12.380 -31.679  29.960  1.00 75.300          H  
ATOM  26162 1HD2 LEU A1612      14.847 -30.055  29.126  1.00 75.300          H  
ATOM  26163 2HD2 LEU A1612      13.870 -31.035  28.026  1.00 75.300          H  
ATOM  26164 3HD2 LEU A1612      14.156 -29.313  27.677  1.00 75.300          H  
ATOM  26165  N   SER A1613       9.752 -27.655  30.566  1.00 45.530          N  
ATOM  26166  CA  SER A1613       9.651 -26.363  31.236  1.00 45.920          C  
ATOM  26167  C   SER A1613      10.959 -25.628  31.411  1.00 45.910          C  
ATOM  26168  O   SER A1613      11.998 -26.221  31.683  1.00 45.930          O  
ATOM  26169  CB  SER A1613       9.008 -26.478  32.594  1.00 64.130          C  
ATOM  26170  OG  SER A1613       9.092 -25.240  33.254  1.00 64.130          O  
ATOM  26171  H   SER A1613       9.447 -28.481  31.052  1.00 54.640          H  
ATOM  26172  HA  SER A1613       9.003 -25.733  30.622  1.00 55.100          H  
ATOM  26173 1HB  SER A1613       7.966 -26.765  32.479  1.00 76.960          H  
ATOM  26174 2HB  SER A1613       9.489 -27.239  33.185  1.00 76.960          H  
ATOM  26175  HG  SER A1613       8.643 -25.366  34.103  1.00 76.960          H  
ATOM  26176  N   MET A1614      10.890 -24.306  31.347  1.00 45.920          N  
ATOM  26177  CA  MET A1614      12.052 -23.440  31.537  1.00 45.970          C  
ATOM  26178  C   MET A1614      12.671 -23.547  32.940  1.00 46.240          C  
ATOM  26179  O   MET A1614      13.778 -23.055  33.165  1.00 46.550          O  
ATOM  26180  CB  MET A1614      11.681 -21.992  31.220  1.00 64.340          C  
ATOM  26181  CG  MET A1614      10.715 -21.344  32.206  1.00 64.340          C  
ATOM  26182  SD  MET A1614      10.325 -19.635  31.805  1.00 64.340          S  
ATOM  26183  CE  MET A1614      11.780 -18.802  32.437  1.00 64.340          C  
ATOM  26184  H   MET A1614       9.993 -23.897  31.137  1.00 55.100          H  
ATOM  26185  HA  MET A1614      12.817 -23.754  30.827  1.00 55.160          H  
ATOM  26186 1HB  MET A1614      12.587 -21.399  31.181  1.00 77.210          H  
ATOM  26187 2HB  MET A1614      11.222 -21.949  30.232  1.00 77.210          H  
ATOM  26188 1HG  MET A1614       9.789 -21.910  32.269  1.00 77.210          H  
ATOM  26189 2HG  MET A1614      11.178 -21.342  33.180  1.00 77.210          H  
ATOM  26190 1HE  MET A1614      11.686 -17.729  32.264  1.00 77.210          H  
ATOM  26191 2HE  MET A1614      11.869 -18.991  33.508  1.00 77.210          H  
ATOM  26192 3HE  MET A1614      12.670 -19.167  31.930  1.00 77.210          H  
ATOM  26193  N   THR A1615      11.944 -24.155  33.886  1.00 46.160          N  
ATOM  26194  CA  THR A1615      12.436 -24.352  35.247  1.00 46.440          C  
ATOM  26195  C   THR A1615      12.714 -25.837  35.510  1.00 46.100          C  
ATOM  26196  O   THR A1615      12.897 -26.241  36.663  1.00 46.060          O  
ATOM  26197  CB  THR A1615      11.433 -23.882  36.317  1.00 64.900          C  
ATOM  26198  OG1 THR A1615      10.236 -24.665  36.239  1.00 64.900          O  
ATOM  26199  CG2 THR A1615      11.075 -22.440  36.079  1.00 64.900          C  
ATOM  26200  H   THR A1615      11.021 -24.513  33.642  1.00 55.390          H  
ATOM  26201  HA  THR A1615      13.370 -23.804  35.367  1.00 55.730          H  
ATOM  26202  HB  THR A1615      11.878 -23.989  37.307  1.00 77.880          H  
ATOM  26203  HG1 THR A1615      10.437 -25.552  36.572  1.00 77.880          H  
ATOM  26204 1HG2 THR A1615      10.374 -22.120  36.839  1.00 77.880          H  
ATOM  26205 2HG2 THR A1615      11.972 -21.825  36.126  1.00 77.880          H  
ATOM  26206 3HG2 THR A1615      10.620 -22.343  35.108  1.00 77.880          H  
ATOM  26207  N   ALA A1616      12.647 -26.662  34.463  1.00 46.050          N  
ATOM  26208  CA  ALA A1616      12.843 -28.100  34.555  1.00 45.810          C  
ATOM  26209  C   ALA A1616      14.303 -28.464  34.665  1.00 45.820          C  
ATOM  26210  O   ALA A1616      15.189 -27.712  34.256  1.00 45.780          O  
ATOM  26211  CB  ALA A1616      12.277 -28.808  33.339  1.00 64.230          C  
ATOM  26212  H   ALA A1616      12.496 -26.287  33.525  1.00 55.260          H  
ATOM  26213  HA  ALA A1616      12.333 -28.454  35.450  1.00 54.970          H  
ATOM  26214 1HB  ALA A1616      12.431 -29.871  33.443  1.00 77.080          H  
ATOM  26215 2HB  ALA A1616      11.233 -28.605  33.241  1.00 77.080          H  
ATOM  26216 3HB  ALA A1616      12.802 -28.455  32.453  1.00 77.080          H  
ATOM  26217  N   ASN A1617      14.540 -29.651  35.193  1.00 45.900          N  
ATOM  26218  CA  ASN A1617      15.867 -30.218  35.188  1.00 45.960          C  
ATOM  26219  C   ASN A1617      16.001 -30.808  33.789  1.00 45.600          C  
ATOM  26220  O   ASN A1617      15.419 -31.850  33.465  1.00 45.450          O  
ATOM  26221  CB  ASN A1617      16.033 -31.238  36.299  1.00 64.320          C  
ATOM  26222  CG  ASN A1617      17.435 -31.789  36.426  1.00 64.320          C  
ATOM  26223  OD1 ASN A1617      18.154 -31.962  35.438  1.00 64.320          O  
ATOM  26224  ND2 ASN A1617      17.837 -32.064  37.650  1.00 64.320          N  
ATOM  26225  H   ASN A1617      13.766 -30.177  35.565  1.00 55.080          H  
ATOM  26226  HA  ASN A1617      16.613 -29.429  35.301  1.00 55.150          H  
ATOM  26227 1HB  ASN A1617      15.745 -30.789  37.249  1.00 77.180          H  
ATOM  26228 2HB  ASN A1617      15.358 -32.067  36.113  1.00 77.180          H  
ATOM  26229 1HD2 ASN A1617      18.751 -32.448  37.810  1.00 77.180          H  
ATOM  26230 2HD2 ASN A1617      17.230 -31.900  38.427  1.00 77.180          H  
ATOM  26231  N   ASN A1618      16.743 -30.115  32.946  1.00 45.490          N  
ATOM  26232  CA  ASN A1618      16.817 -30.429  31.532  1.00 45.090          C  
ATOM  26233  C   ASN A1618      17.741 -31.592  31.242  1.00 44.640          C  
ATOM  26234  O   ASN A1618      18.832 -31.414  30.703  1.00 44.370          O  
ATOM  26235  CB  ASN A1618      17.263 -29.201  30.780  1.00 63.290          C  
ATOM  26236  CG  ASN A1618      16.302 -28.073  30.952  1.00 63.290          C  
ATOM  26237  OD1 ASN A1618      15.085 -28.236  30.992  1.00 63.290          O  
ATOM  26238  ND2 ASN A1618      16.842 -26.897  31.072  1.00 63.290          N  
ATOM  26239  H   ASN A1618      17.220 -29.297  33.303  1.00 54.590          H  
ATOM  26240  HA  ASN A1618      15.823 -30.716  31.194  1.00 54.110          H  
ATOM  26241 1HB  ASN A1618      18.251 -28.892  31.125  1.00 75.940          H  
ATOM  26242 2HB  ASN A1618      17.342 -29.427  29.723  1.00 75.940          H  
ATOM  26243 1HD2 ASN A1618      16.254 -26.099  31.211  1.00 75.940          H  
ATOM  26244 2HD2 ASN A1618      17.836 -26.791  31.037  1.00 75.940          H  
ATOM  26245  N   GLN A1619      17.293 -32.790  31.608  1.00 44.610          N  
ATOM  26246  CA  GLN A1619      18.102 -33.994  31.451  1.00 44.240          C  
ATOM  26247  C   GLN A1619      18.563 -34.172  30.012  1.00 44.000          C  
ATOM  26248  O   GLN A1619      19.722 -34.496  29.757  1.00 44.200          O  
ATOM  26249  CB  GLN A1619      17.304 -35.232  31.858  1.00 62.080          C  
ATOM  26250  CG  GLN A1619      18.092 -36.521  31.768  1.00 62.080          C  
ATOM  26251  CD  GLN A1619      17.283 -37.738  32.126  1.00 62.080          C  
ATOM  26252  OE1 GLN A1619      16.232 -37.646  32.750  1.00 62.080          O  
ATOM  26253  NE2 GLN A1619      17.767 -38.897  31.720  1.00 62.080          N  
ATOM  26254  H   GLN A1619      16.386 -32.807  32.085  1.00 53.530          H  
ATOM  26255  HA  GLN A1619      18.983 -33.906  32.087  1.00 53.090          H  
ATOM  26256 1HB  GLN A1619      16.934 -35.104  32.866  1.00 74.500          H  
ATOM  26257 2HB  GLN A1619      16.437 -35.335  31.213  1.00 74.500          H  
ATOM  26258 1HG  GLN A1619      18.449 -36.650  30.756  1.00 74.500          H  
ATOM  26259 2HG  GLN A1619      18.939 -36.461  32.451  1.00 74.500          H  
ATOM  26260 1HE2 GLN A1619      17.278 -39.747  31.916  1.00 74.500          H  
ATOM  26261 2HE2 GLN A1619      18.621 -38.922  31.180  1.00 74.500          H  
ATOM  26262  N   LEU A1620      17.624 -34.019  29.081  1.00 43.630          N  
ATOM  26263  CA  LEU A1620      17.889 -34.134  27.649  1.00 43.410          C  
ATOM  26264  C   LEU A1620      18.708 -35.353  27.205  1.00 43.070          C  
ATOM  26265  O   LEU A1620      19.542 -35.239  26.304  1.00 43.170          O  
ATOM  26266  CB  LEU A1620      18.586 -32.851  27.185  1.00 60.860          C  
ATOM  26267  CG  LEU A1620      17.793 -31.527  27.389  1.00 60.860          C  
ATOM  26268  CD1 LEU A1620      18.678 -30.366  27.041  1.00 60.860          C  
ATOM  26269  CD2 LEU A1620      16.559 -31.508  26.497  1.00 60.860          C  
ATOM  26270  H   LEU A1620      16.702 -33.757  29.393  1.00 52.360          H  
ATOM  26271  HA  LEU A1620      16.931 -34.216  27.147  1.00 52.090          H  
ATOM  26272 1HB  LEU A1620      19.525 -32.757  27.732  1.00 73.030          H  
ATOM  26273 2HB  LEU A1620      18.817 -32.945  26.126  1.00 73.030          H  
ATOM  26274  HG  LEU A1620      17.499 -31.432  28.420  1.00 73.030          H  
ATOM  26275 1HD1 LEU A1620      18.134 -29.433  27.189  1.00 73.030          H  
ATOM  26276 2HD1 LEU A1620      19.555 -30.381  27.691  1.00 73.030          H  
ATOM  26277 3HD1 LEU A1620      18.991 -30.442  26.003  1.00 73.030          H  
ATOM  26278 1HD2 LEU A1620      16.040 -30.570  26.636  1.00 73.030          H  
ATOM  26279 2HD2 LEU A1620      16.864 -31.593  25.453  1.00 73.030          H  
ATOM  26280 3HD2 LEU A1620      15.890 -32.319  26.741  1.00 73.030          H  
ATOM  26281  N   SER A1621      18.469 -36.520  27.799  1.00 42.850          N  
ATOM  26282  CA  SER A1621      19.175 -37.721  27.378  1.00 42.510          C  
ATOM  26283  C   SER A1621      18.736 -38.121  25.955  1.00 42.200          C  
ATOM  26284  O   SER A1621      17.635 -37.747  25.521  1.00 42.060          O  
ATOM  26285  CB  SER A1621      18.955 -38.876  28.351  1.00 59.650          C  
ATOM  26286  OG  SER A1621      19.562 -38.632  29.596  1.00 59.650          O  
ATOM  26287  H   SER A1621      17.796 -36.571  28.550  1.00 51.420          H  
ATOM  26288  HA  SER A1621      20.228 -37.477  27.405  1.00 51.010          H  
ATOM  26289 1HB  SER A1621      17.893 -39.003  28.504  1.00 71.580          H  
ATOM  26290 2HB  SER A1621      19.326 -39.806  27.935  1.00 71.580          H  
ATOM  26291  HG  SER A1621      20.509 -38.758  29.457  1.00 71.580          H  
ATOM  26292  N   PRO A1622      19.584 -38.838  25.188  1.00 42.140          N  
ATOM  26293  CA  PRO A1622      19.282 -39.407  23.887  1.00 41.910          C  
ATOM  26294  C   PRO A1622      18.111 -40.368  23.966  1.00 41.700          C  
ATOM  26295  O   PRO A1622      17.915 -41.030  24.986  1.00 41.760          O  
ATOM  26296  CB  PRO A1622      20.571 -40.156  23.523  1.00 62.860          C  
ATOM  26297  CG  PRO A1622      21.655 -39.468  24.306  1.00 62.860          C  
ATOM  26298  CD  PRO A1622      21.004 -39.038  25.598  1.00 62.860          C  
ATOM  26299  HA  PRO A1622      19.073 -38.592  23.176  1.00 50.290          H  
ATOM  26300 1HB  PRO A1622      20.469 -41.221  23.784  1.00 75.440          H  
ATOM  26301 2HB  PRO A1622      20.737 -40.111  22.435  1.00 75.440          H  
ATOM  26302 1HG  PRO A1622      22.500 -40.157  24.467  1.00 75.440          H  
ATOM  26303 2HG  PRO A1622      22.049 -38.614  23.734  1.00 75.440          H  
ATOM  26304 1HD  PRO A1622      21.097 -39.820  26.362  1.00 75.440          H  
ATOM  26305 2HD  PRO A1622      21.493 -38.098  25.877  1.00 75.440          H  
ATOM  26306  N   THR A1623      17.366 -40.457  22.877  1.00 41.490          N  
ATOM  26307  CA  THR A1623      16.214 -41.335  22.747  1.00 41.310          C  
ATOM  26308  C   THR A1623      16.414 -42.230  21.538  1.00 41.170          C  
ATOM  26309  O   THR A1623      15.834 -41.981  20.480  1.00 41.220          O  
ATOM  26310  CB  THR A1623      14.941 -40.531  22.509  1.00 57.910          C  
ATOM  26311  OG1 THR A1623      15.133 -39.739  21.341  1.00 57.910          O  
ATOM  26312  CG2 THR A1623      14.657 -39.618  23.694  1.00 57.910          C  
ATOM  26313  H   THR A1623      17.589 -39.869  22.086  1.00 49.790          H  
ATOM  26314  HA  THR A1623      16.115 -41.954  23.639  1.00 49.570          H  
ATOM  26315  HB  THR A1623      14.102 -41.206  22.353  1.00 69.490          H  
ATOM  26316  HG1 THR A1623      15.221 -40.351  20.573  1.00 69.490          H  
ATOM  26317 1HG2 THR A1623      13.751 -39.041  23.499  1.00 69.490          H  
ATOM  26318 2HG2 THR A1623      14.522 -40.221  24.588  1.00 69.490          H  
ATOM  26319 3HG2 THR A1623      15.491 -38.934  23.848  1.00 69.490          H  
ATOM  26320  N   ARG A1624      17.294 -43.218  21.674  1.00 41.040          N  
ATOM  26321  CA  ARG A1624      17.678 -44.107  20.580  1.00 41.090          C  
ATOM  26322  C   ARG A1624      17.492 -45.572  20.945  1.00 41.090          C  
ATOM  26323  O   ARG A1624      17.426 -45.925  22.125  1.00 40.760          O  
ATOM  26324  CB  ARG A1624      19.105 -43.828  20.139  1.00 57.510          C  
ATOM  26325  CG  ARG A1624      19.265 -42.530  19.351  1.00 57.510          C  
ATOM  26326  CD  ARG A1624      20.653 -42.304  18.912  1.00 57.510          C  
ATOM  26327  NE  ARG A1624      20.742 -41.216  17.930  1.00 57.510          N  
ATOM  26328  CZ  ARG A1624      21.881 -40.570  17.576  1.00 57.510          C  
ATOM  26329  NH1 ARG A1624      23.035 -40.859  18.163  1.00 57.510          N  
ATOM  26330  NH2 ARG A1624      21.839 -39.641  16.628  1.00 57.510          N  
ATOM  26331  H   ARG A1624      17.713 -43.367  22.583  1.00 49.250          H  
ATOM  26332  HA  ARG A1624      17.034 -43.896  19.725  1.00 49.310          H  
ATOM  26333 1HB  ARG A1624      19.743 -43.754  21.016  1.00 69.010          H  
ATOM  26334 2HB  ARG A1624      19.478 -44.652  19.535  1.00 69.010          H  
ATOM  26335 1HG  ARG A1624      18.621 -42.540  18.479  1.00 69.010          H  
ATOM  26336 2HG  ARG A1624      18.981 -41.694  19.989  1.00 69.010          H  
ATOM  26337 1HD  ARG A1624      21.252 -42.040  19.780  1.00 69.010          H  
ATOM  26338 2HD  ARG A1624      21.042 -43.213  18.456  1.00 69.010          H  
ATOM  26339  HE  ARG A1624      19.878 -40.983  17.399  1.00 69.010          H  
ATOM  26340 1HH1 ARG A1624      23.079 -41.565  18.881  1.00 69.010          H  
ATOM  26341 2HH1 ARG A1624      23.878 -40.373  17.890  1.00 69.010          H  
ATOM  26342 1HH2 ARG A1624      20.958 -39.419  16.167  1.00 69.010          H  
ATOM  26343 2HH2 ARG A1624      22.677 -39.157  16.351  1.00 69.010          H  
ATOM  26344  N   SER A1625      17.374 -46.413  19.917  1.00 41.530          N  
ATOM  26345  CA  SER A1625      17.156 -47.845  20.085  1.00 41.630          C  
ATOM  26346  C   SER A1625      17.569 -48.675  18.884  1.00 41.600          C  
ATOM  26347  O   SER A1625      17.411 -48.263  17.737  1.00 41.680          O  
ATOM  26348  CB  SER A1625      15.708 -48.143  20.368  1.00 58.240          C  
ATOM  26349  OG  SER A1625      15.518 -49.527  20.439  1.00 58.240          O  
ATOM  26350  H   SER A1625      17.455 -46.036  18.971  1.00 49.840          H  
ATOM  26351  HA  SER A1625      17.748 -48.174  20.940  1.00 49.960          H  
ATOM  26352 1HB  SER A1625      15.414 -47.681  21.309  1.00 69.890          H  
ATOM  26353 2HB  SER A1625      15.082 -47.722  19.579  1.00 69.890          H  
ATOM  26354  HG  SER A1625      14.596 -49.644  20.708  1.00 69.890          H  
ATOM  26355  N   LEU A1626      17.991 -49.908  19.137  1.00 41.540          N  
ATOM  26356  CA  LEU A1626      18.378 -50.823  18.060  1.00 41.560          C  
ATOM  26357  C   LEU A1626      17.150 -51.380  17.351  1.00 40.950          C  
ATOM  26358  O   LEU A1626      17.257 -52.102  16.359  1.00 41.050          O  
ATOM  26359  CB  LEU A1626      19.182 -51.995  18.638  1.00 58.180          C  
ATOM  26360  CG  LEU A1626      20.544 -51.661  19.302  1.00 58.180          C  
ATOM  26361  CD1 LEU A1626      21.097 -52.935  19.927  1.00 58.180          C  
ATOM  26362  CD2 LEU A1626      21.529 -51.095  18.268  1.00 58.180          C  
ATOM  26363  H   LEU A1626      18.066 -50.205  20.102  1.00 49.850          H  
ATOM  26364  HA  LEU A1626      18.966 -50.277  17.327  1.00 49.870          H  
ATOM  26365 1HB  LEU A1626      18.564 -52.494  19.384  1.00 69.810          H  
ATOM  26366 2HB  LEU A1626      19.372 -52.707  17.834  1.00 69.810          H  
ATOM  26367  HG  LEU A1626      20.396 -50.931  20.094  1.00 69.810          H  
ATOM  26368 1HD1 LEU A1626      22.049 -52.718  20.415  1.00 69.810          H  
ATOM  26369 2HD1 LEU A1626      20.392 -53.317  20.667  1.00 69.810          H  
ATOM  26370 3HD1 LEU A1626      21.251 -53.686  19.152  1.00 69.810          H  
ATOM  26371 1HD2 LEU A1626      22.479 -50.878  18.756  1.00 69.810          H  
ATOM  26372 2HD2 LEU A1626      21.689 -51.828  17.476  1.00 69.810          H  
ATOM  26373 3HD2 LEU A1626      21.141 -50.179  17.835  1.00 69.810          H  
ATOM  26374  N   TYR A1627      15.988 -51.042  17.887  1.00 40.380          N  
ATOM  26375  CA  TYR A1627      14.707 -51.463  17.383  1.00 39.830          C  
ATOM  26376  C   TYR A1627      13.927 -50.302  16.733  1.00 39.290          C  
ATOM  26377  O   TYR A1627      12.723 -50.426  16.474  1.00 39.190          O  
ATOM  26378  CB  TYR A1627      13.943 -52.090  18.538  1.00 55.980          C  
ATOM  26379  CG  TYR A1627      14.692 -53.245  19.114  1.00 55.980          C  
ATOM  26380  CD1 TYR A1627      15.447 -53.059  20.265  1.00 55.980          C  
ATOM  26381  CD2 TYR A1627      14.655 -54.479  18.500  1.00 55.980          C  
ATOM  26382  CE1 TYR A1627      16.162 -54.103  20.795  1.00 55.980          C  
ATOM  26383  CE2 TYR A1627      15.372 -55.529  19.034  1.00 55.980          C  
ATOM  26384  CZ  TYR A1627      16.124 -55.342  20.178  1.00 55.980          C  
ATOM  26385  OH  TYR A1627      16.841 -56.387  20.713  1.00 55.980          O  
ATOM  26386  H   TYR A1627      16.001 -50.453  18.714  1.00 48.460          H  
ATOM  26387  HA  TYR A1627      14.872 -52.219  16.617  1.00 47.800          H  
ATOM  26388 1HB  TYR A1627      13.793 -51.358  19.321  1.00 67.180          H  
ATOM  26389 2HB  TYR A1627      12.976 -52.439  18.204  1.00 67.180          H  
ATOM  26390  HD1 TYR A1627      15.478 -52.086  20.746  1.00 67.180          H  
ATOM  26391  HD2 TYR A1627      14.066 -54.622  17.594  1.00 67.180          H  
ATOM  26392  HE1 TYR A1627      16.755 -53.956  21.695  1.00 67.180          H  
ATOM  26393  HE2 TYR A1627      15.348 -56.506  18.552  1.00 67.180          H  
ATOM  26394  HH  TYR A1627      16.697 -57.178  20.188  1.00 67.180          H  
ATOM  26395  N   GLY A1628      14.590 -49.165  16.447  1.00 39.010          N  
ATOM  26396  CA  GLY A1628      13.852 -48.051  15.842  1.00 38.560          C  
ATOM  26397  C   GLY A1628      14.711 -47.057  15.049  1.00 38.170          C  
ATOM  26398  O   GLY A1628      15.866 -47.321  14.715  1.00 38.290          O  
ATOM  26399  H   GLY A1628      15.586 -49.055  16.674  1.00 46.810          H  
ATOM  26400 1HA  GLY A1628      13.081 -48.454  15.185  1.00 46.270          H  
ATOM  26401 2HA  GLY A1628      13.326 -47.513  16.629  1.00 46.270          H  
ATOM  26402  N   ASN A1629      14.098 -45.920  14.704  1.00 37.740          N  
ATOM  26403  CA  ASN A1629      14.719 -44.861  13.908  1.00 37.390          C  
ATOM  26404  C   ASN A1629      15.528 -43.920  14.802  1.00 36.760          C  
ATOM  26405  O   ASN A1629      14.982 -43.160  15.600  1.00 36.670          O  
ATOM  26406  CB  ASN A1629      13.664 -44.112  13.116  1.00 52.490          C  
ATOM  26407  CG  ASN A1629      14.224 -43.122  12.140  1.00 52.490          C  
ATOM  26408  OD1 ASN A1629      15.284 -42.513  12.342  1.00 52.490          O  
ATOM  26409  ND2 ASN A1629      13.513 -42.949  11.043  1.00 52.490          N  
ATOM  26410  H   ASN A1629      13.147 -45.788  15.019  1.00 45.290          H  
ATOM  26411  HA  ASN A1629      15.417 -45.320  13.205  1.00 44.870          H  
ATOM  26412 1HB  ASN A1629      13.033 -44.824  12.581  1.00 62.980          H  
ATOM  26413 2HB  ASN A1629      13.032 -43.564  13.803  1.00 62.980          H  
ATOM  26414 1HD2 ASN A1629      13.823 -42.307  10.337  1.00 62.980          H  
ATOM  26415 2HD2 ASN A1629      12.663 -43.462  10.910  1.00 62.980          H  
ATOM  26416  N   ASN A1630      16.840 -43.931  14.658  1.00 36.390          N  
ATOM  26417  CA  ASN A1630      17.679 -43.161  15.567  1.00 35.830          C  
ATOM  26418  C   ASN A1630      17.850 -41.695  15.181  1.00 35.370          C  
ATOM  26419  O   ASN A1630      18.537 -40.934  15.875  1.00 35.390          O  
ATOM  26420  CB  ASN A1630      18.995 -43.876  15.730  1.00 50.390          C  
ATOM  26421  CG  ASN A1630      18.792 -45.114  16.552  1.00 50.390          C  
ATOM  26422  OD1 ASN A1630      17.927 -45.108  17.450  1.00 50.390          O  
ATOM  26423  ND2 ASN A1630      19.526 -46.151  16.267  1.00 50.390          N  
ATOM  26424  H   ASN A1630      17.255 -44.534  13.959  1.00 43.670          H  
ATOM  26425  HA  ASN A1630      17.188 -43.158  16.539  1.00 43.000          H  
ATOM  26426 1HB  ASN A1630      19.388 -44.158  14.754  1.00 60.460          H  
ATOM  26427 2HB  ASN A1630      19.721 -43.233  16.201  1.00 60.460          H  
ATOM  26428 1HD2 ASN A1630      19.410 -47.008  16.777  1.00 60.460          H  
ATOM  26429 2HD2 ASN A1630      20.197 -46.104  15.528  1.00 60.460          H  
ATOM  26430  N   ASP A1631      17.174 -41.287  14.107  1.00 35.040          N  
ATOM  26431  CA  ASP A1631      17.181 -39.902  13.655  1.00 34.630          C  
ATOM  26432  C   ASP A1631      15.894 -39.209  14.112  1.00 34.400          C  
ATOM  26433  O   ASP A1631      15.593 -38.088  13.696  1.00 34.280          O  
ATOM  26434  CB  ASP A1631      17.322 -39.810  12.134  1.00 48.650          C  
ATOM  26435  CG  ASP A1631      18.673 -40.302  11.623  1.00 48.650          C  
ATOM  26436  OD1 ASP A1631      19.667 -40.068  12.277  1.00 48.650          O  
ATOM  26437  OD2 ASP A1631      18.695 -40.917  10.584  1.00 48.650          O  
ATOM  26438  H   ASP A1631      16.615 -41.958  13.576  1.00 42.050          H  
ATOM  26439  HA  ASP A1631      18.027 -39.388  14.110  1.00 41.560          H  
ATOM  26440 1HB  ASP A1631      16.535 -40.389  11.660  1.00 58.380          H  
ATOM  26441 2HB  ASP A1631      17.192 -38.773  11.824  1.00 58.380          H  
ATOM  26442  N   MET A1632      15.138 -39.894  14.971  1.00 34.380          N  
ATOM  26443  CA  MET A1632      13.889 -39.416  15.540  1.00 34.240          C  
ATOM  26444  C   MET A1632      14.093 -38.174  16.405  1.00 33.830          C  
ATOM  26445  O   MET A1632      15.091 -38.051  17.115  1.00 33.810          O  
ATOM  26446  CB  MET A1632      13.292 -40.517  16.407  1.00 47.990          C  
ATOM  26447  CG  MET A1632      11.917 -40.228  16.981  1.00 47.990          C  
ATOM  26448  SD  MET A1632      11.363 -41.478  18.101  1.00 47.990          S  
ATOM  26449  CE  MET A1632      12.291 -41.016  19.577  1.00 47.990          C  
ATOM  26450  H   MET A1632      15.429 -40.835  15.247  1.00 41.260          H  
ATOM  26451  HA  MET A1632      13.208 -39.163  14.728  1.00 41.090          H  
ATOM  26452 1HB  MET A1632      13.197 -41.420  15.807  1.00 57.590          H  
ATOM  26453 2HB  MET A1632      13.984 -40.746  17.210  1.00 57.590          H  
ATOM  26454 1HG  MET A1632      11.922 -39.303  17.531  1.00 57.590          H  
ATOM  26455 2HG  MET A1632      11.193 -40.145  16.173  1.00 57.590          H  
ATOM  26456 1HE  MET A1632      12.058 -41.688  20.387  1.00 57.590          H  
ATOM  26457 2HE  MET A1632      13.357 -41.066  19.378  1.00 57.590          H  
ATOM  26458 3HE  MET A1632      12.031 -39.994  19.866  1.00 57.590          H  
ATOM  26459  N   VAL A1633      13.132 -37.259  16.369  1.00 33.560          N  
ATOM  26460  CA  VAL A1633      13.199 -36.087  17.226  1.00 33.240          C  
ATOM  26461  C   VAL A1633      12.831 -36.555  18.640  1.00 32.930          C  
ATOM  26462  O   VAL A1633      11.755 -37.120  18.834  1.00 33.070          O  
ATOM  26463  CB  VAL A1633      12.206 -35.005  16.745  1.00 46.660          C  
ATOM  26464  CG1 VAL A1633      12.237 -33.780  17.688  1.00 46.660          C  
ATOM  26465  CG2 VAL A1633      12.535 -34.611  15.311  1.00 46.660          C  
ATOM  26466  H   VAL A1633      12.347 -37.401  15.751  1.00 40.270          H  
ATOM  26467  HA  VAL A1633      14.216 -35.690  17.222  1.00 39.890          H  
ATOM  26468  HB  VAL A1633      11.199 -35.418  16.784  1.00 56.000          H  
ATOM  26469 1HG1 VAL A1633      11.512 -33.042  17.352  1.00 56.000          H  
ATOM  26470 2HG1 VAL A1633      11.999 -34.064  18.680  1.00 56.000          H  
ATOM  26471 3HG1 VAL A1633      13.234 -33.340  17.678  1.00 56.000          H  
ATOM  26472 1HG2 VAL A1633      11.816 -33.874  14.965  1.00 56.000          H  
ATOM  26473 2HG2 VAL A1633      13.540 -34.194  15.267  1.00 56.000          H  
ATOM  26474 3HG2 VAL A1633      12.485 -35.486  14.666  1.00 56.000          H  
ATOM  26475  N   SER A1634      13.669 -36.222  19.624  1.00 32.580          N  
ATOM  26476  CA  SER A1634      13.528 -36.648  21.028  1.00 32.360          C  
ATOM  26477  C   SER A1634      12.234 -36.233  21.733  1.00 32.110          C  
ATOM  26478  O   SER A1634      11.934 -36.718  22.823  1.00 31.990          O  
ATOM  26479  CB  SER A1634      14.709 -36.132  21.827  1.00 45.390          C  
ATOM  26480  OG  SER A1634      14.712 -34.728  21.882  1.00 45.390          O  
ATOM  26481  H   SER A1634      14.506 -35.707  19.380  1.00 39.100          H  
ATOM  26482  HA  SER A1634      13.568 -37.739  21.038  1.00 38.830          H  
ATOM  26483 1HB  SER A1634      14.662 -36.537  22.839  1.00 54.470          H  
ATOM  26484 2HB  SER A1634      15.636 -36.490  21.378  1.00 54.470          H  
ATOM  26485  HG  SER A1634      15.440 -34.492  22.467  1.00 54.470          H  
ATOM  26486  N   VAL A1635      11.495 -35.310  21.136  1.00 32.100          N  
ATOM  26487  CA  VAL A1635      10.226 -34.817  21.656  1.00 31.960          C  
ATOM  26488  C   VAL A1635       9.156 -35.931  21.692  1.00 31.660          C  
ATOM  26489  O   VAL A1635       8.179 -35.831  22.446  1.00 31.780          O  
ATOM  26490  CB  VAL A1635       9.721 -33.638  20.785  1.00 44.800          C  
ATOM  26491  CG1 VAL A1635       9.106 -34.157  19.441  1.00 44.800          C  
ATOM  26492  CG2 VAL A1635       8.736 -32.783  21.575  1.00 44.800          C  
ATOM  26493  H   VAL A1635      11.851 -34.955  20.265  1.00 38.520          H  
ATOM  26494  HA  VAL A1635      10.391 -34.462  22.673  1.00 38.350          H  
ATOM  26495  HB  VAL A1635      10.580 -33.027  20.518  1.00 53.760          H  
ATOM  26496 1HG1 VAL A1635       8.808 -33.302  18.835  1.00 53.760          H  
ATOM  26497 2HG1 VAL A1635       9.825 -34.748  18.895  1.00 53.760          H  
ATOM  26498 3HG1 VAL A1635       8.226 -34.765  19.637  1.00 53.760          H  
ATOM  26499 1HG2 VAL A1635       8.422 -31.936  20.960  1.00 53.760          H  
ATOM  26500 2HG2 VAL A1635       7.863 -33.374  21.849  1.00 53.760          H  
ATOM  26501 3HG2 VAL A1635       9.222 -32.414  22.478  1.00 53.760          H  
ATOM  26502  N   THR A1636       9.316 -36.939  20.815  1.00 31.360          N  
ATOM  26503  CA  THR A1636       8.391 -38.061  20.647  1.00 31.110          C  
ATOM  26504  C   THR A1636       9.014 -39.400  20.938  1.00 30.840          C  
ATOM  26505  O   THR A1636      10.148 -39.516  21.392  1.00 30.640          O  
ATOM  26506  CB  THR A1636       7.770 -38.122  19.223  1.00 43.650          C  
ATOM  26507  OG1 THR A1636       6.697 -39.137  19.174  1.00 43.650          O  
ATOM  26508  CG2 THR A1636       8.789 -38.388  18.135  1.00 43.650          C  
ATOM  26509  H   THR A1636      10.166 -36.937  20.241  1.00 37.630          H  
ATOM  26510  HA  THR A1636       7.559 -37.913  21.319  1.00 37.330          H  
ATOM  26511  HB  THR A1636       7.318 -37.153  19.021  1.00 52.380          H  
ATOM  26512  HG1 THR A1636       7.052 -40.080  19.062  1.00 52.380          H  
ATOM  26513 1HG2 THR A1636       8.294 -38.391  17.171  1.00 52.380          H  
ATOM  26514 2HG2 THR A1636       9.531 -37.613  18.150  1.00 52.380          H  
ATOM  26515 3HG2 THR A1636       9.262 -39.345  18.293  1.00 52.380          H  
ATOM  26516  N   ALA A1637       8.236 -40.422  20.668  1.00 30.940          N  
ATOM  26517  CA  ALA A1637       8.654 -41.797  20.792  1.00 30.800          C  
ATOM  26518  C   ALA A1637       8.213 -42.420  19.494  1.00 30.800          C  
ATOM  26519  O   ALA A1637       7.331 -41.858  18.830  1.00 30.670          O  
ATOM  26520  CB  ALA A1637       8.083 -42.484  22.011  1.00 43.180          C  
ATOM  26521  H   ALA A1637       7.308 -40.209  20.305  1.00 37.130          H  
ATOM  26522  HA  ALA A1637       9.736 -41.838  20.844  1.00 36.960          H  
ATOM  26523 1HB  ALA A1637       8.428 -43.515  22.030  1.00 51.810          H  
ATOM  26524 2HB  ALA A1637       8.432 -41.978  22.907  1.00 51.810          H  
ATOM  26525 3HB  ALA A1637       6.999 -42.467  21.967  1.00 51.810          H  
ATOM  26526  N   HIS A1638       8.879 -43.502  19.100  1.00 31.030          N  
ATOM  26527  CA  HIS A1638       8.629 -44.210  17.849  1.00 31.140          C  
ATOM  26528  C   HIS A1638       7.354 -45.054  17.885  1.00 30.900          C  
ATOM  26529  O   HIS A1638       6.991 -45.594  18.930  1.00 31.350          O  
ATOM  26530  CB  HIS A1638       9.843 -45.077  17.484  1.00 43.550          C  
ATOM  26531  CG  HIS A1638       9.864 -45.528  16.047  1.00 43.550          C  
ATOM  26532  ND1 HIS A1638       9.126 -46.587  15.571  1.00 43.550          N  
ATOM  26533  CD2 HIS A1638      10.535 -45.028  14.986  1.00 43.550          C  
ATOM  26534  CE1 HIS A1638       9.343 -46.721  14.268  1.00 43.550          C  
ATOM  26535  NE2 HIS A1638      10.194 -45.788  13.891  1.00 43.550          N  
ATOM  26536  H   HIS A1638       9.596 -43.875  19.706  1.00 37.240          H  
ATOM  26537  HA  HIS A1638       8.506 -43.476  17.053  1.00 37.370          H  
ATOM  26538 1HB  HIS A1638      10.759 -44.524  17.678  1.00 52.260          H  
ATOM  26539 2HB  HIS A1638       9.853 -45.967  18.119  1.00 52.260          H  
ATOM  26540  HD2 HIS A1638      11.208 -44.175  15.007  1.00 52.260          H  
ATOM  26541  HE1 HIS A1638       8.892 -47.474  13.618  1.00 52.260          H  
ATOM  26542  HE2 HIS A1638      10.531 -45.653  12.943  1.00 52.260          H  
ATOM  26543  N   GLY A1639       6.692 -45.183  16.722  1.00 30.270          N  
ATOM  26544  CA  GLY A1639       5.494 -46.017  16.549  1.00 30.050          C  
ATOM  26545  C   GLY A1639       5.715 -47.489  16.935  1.00 30.190          C  
ATOM  26546  O   GLY A1639       4.772 -48.181  17.327  1.00 29.940          O  
ATOM  26547  H   GLY A1639       7.034 -44.680  15.917  1.00 36.320          H  
ATOM  26548 1HA  GLY A1639       4.689 -45.606  17.156  1.00 36.060          H  
ATOM  26549 2HA  GLY A1639       5.167 -45.957  15.510  1.00 36.060          H  
ATOM  26550  N   HIS A1640       6.952 -47.976  16.824  1.00 30.670          N  
ATOM  26551  CA  HIS A1640       7.274 -49.329  17.229  1.00 30.940          C  
ATOM  26552  C   HIS A1640       7.354 -49.260  18.738  1.00 31.310          C  
ATOM  26553  O   HIS A1640       8.160 -48.530  19.313  1.00 31.780          O  
ATOM  26554  CB  HIS A1640       8.600 -49.828  16.619  1.00 43.210          C  
ATOM  26555  CG  HIS A1640       8.971 -51.294  16.941  1.00 43.210          C  
ATOM  26556  ND1 HIS A1640      10.222 -51.828  16.640  1.00 43.210          N  
ATOM  26557  CD2 HIS A1640       8.270 -52.303  17.538  1.00 43.210          C  
ATOM  26558  CE1 HIS A1640      10.261 -53.093  17.028  1.00 43.210          C  
ATOM  26559  NE2 HIS A1640       9.095 -53.406  17.578  1.00 43.210          N  
ATOM  26560  H   HIS A1640       7.700 -47.396  16.438  1.00 36.800          H  
ATOM  26561  HA  HIS A1640       6.478 -50.018  16.955  1.00 37.130          H  
ATOM  26562 1HB  HIS A1640       8.555 -49.725  15.537  1.00 51.850          H  
ATOM  26563 2HB  HIS A1640       9.415 -49.189  16.964  1.00 51.850          H  
ATOM  26564  HD1 HIS A1640      11.081 -51.279  16.481  1.00 51.850          H  
ATOM  26565  HD2 HIS A1640       7.265 -52.378  17.950  1.00 51.850          H  
ATOM  26566  HE1 HIS A1640      11.162 -53.686  16.876  1.00 51.850          H  
ATOM  26567  N   LEU A1641       6.504 -50.020  19.402  1.00 31.160          N  
ATOM  26568  CA  LEU A1641       6.376 -49.964  20.850  1.00 31.560          C  
ATOM  26569  C   LEU A1641       7.537 -50.702  21.547  1.00 31.510          C  
ATOM  26570  O   LEU A1641       7.330 -51.632  22.329  1.00 31.380          O  
ATOM  26571  CB  LEU A1641       5.028 -50.627  21.196  1.00 44.020          C  
ATOM  26572  CG  LEU A1641       3.715 -50.016  20.481  1.00 44.020          C  
ATOM  26573  CD1 LEU A1641       2.466 -50.792  20.927  1.00 44.020          C  
ATOM  26574  CD2 LEU A1641       3.540 -48.553  20.778  1.00 44.020          C  
ATOM  26575  H   LEU A1641       5.886 -50.614  18.872  1.00 37.390          H  
ATOM  26576  HA  LEU A1641       6.389 -48.920  21.164  1.00 37.870          H  
ATOM  26577 1HB  LEU A1641       5.087 -51.663  20.892  1.00 52.830          H  
ATOM  26578 2HB  LEU A1641       4.894 -50.619  22.240  1.00 52.830          H  
ATOM  26579  HG  LEU A1641       3.822 -50.136  19.401  1.00 52.830          H  
ATOM  26580 1HD1 LEU A1641       1.592 -50.395  20.414  1.00 52.830          H  
ATOM  26581 2HD1 LEU A1641       2.573 -51.836  20.684  1.00 52.830          H  
ATOM  26582 3HD1 LEU A1641       2.325 -50.685  21.996  1.00 52.830          H  
ATOM  26583 1HD2 LEU A1641       2.658 -48.182  20.259  1.00 52.830          H  
ATOM  26584 2HD2 LEU A1641       3.403 -48.417  21.831  1.00 52.830          H  
ATOM  26585 3HD2 LEU A1641       4.413 -47.995  20.432  1.00 52.830          H  
ATOM  26586  N   THR A1642       8.754 -50.175  21.358  1.00 31.720          N  
ATOM  26587  CA  THR A1642      10.023 -50.785  21.775  1.00 31.800          C  
ATOM  26588  C   THR A1642      10.299 -50.758  23.260  1.00 31.770          C  
ATOM  26589  O   THR A1642      11.219 -51.434  23.726  1.00 31.770          O  
ATOM  26590  CB  THR A1642      11.226 -50.099  21.087  1.00 44.490          C  
ATOM  26591  OG1 THR A1642      11.267 -48.712  21.462  1.00 44.490          O  
ATOM  26592  CG2 THR A1642      11.119 -50.210  19.588  1.00 44.490          C  
ATOM  26593  H   THR A1642       8.794 -49.337  20.778  1.00 38.060          H  
ATOM  26594  HA  THR A1642      10.001 -51.831  21.464  1.00 38.160          H  
ATOM  26595  HB  THR A1642      12.148 -50.581  21.409  1.00 53.390          H  
ATOM  26596  HG1 THR A1642      11.727 -48.617  22.301  1.00 53.390          H  
ATOM  26597 1HG2 THR A1642      11.975 -49.728  19.122  1.00 53.390          H  
ATOM  26598 2HG2 THR A1642      11.099 -51.256  19.312  1.00 53.390          H  
ATOM  26599 3HG2 THR A1642      10.231 -49.740  19.244  1.00 53.390          H  
ATOM  26600  N   SER A1643       9.519 -49.989  24.012  1.00 31.760          N  
ATOM  26601  CA  SER A1643       9.697 -49.914  25.458  1.00 31.720          C  
ATOM  26602  C   SER A1643       9.357 -51.249  26.115  1.00 31.590          C  
ATOM  26603  O   SER A1643       9.759 -51.507  27.251  1.00 31.840          O  
ATOM  26604  CB  SER A1643       8.820 -48.831  26.083  1.00 44.420          C  
ATOM  26605  OG  SER A1643       9.191 -47.539  25.669  1.00 44.420          O  
ATOM  26606  H   SER A1643       8.803 -49.446  23.552  1.00 38.110          H  
ATOM  26607  HA  SER A1643      10.742 -49.686  25.668  1.00 38.060          H  
ATOM  26608 1HB  SER A1643       7.786 -49.013  25.828  1.00 53.310          H  
ATOM  26609 2HB  SER A1643       8.894 -48.898  27.167  1.00 53.310          H  
ATOM  26610  HG  SER A1643       8.672 -46.925  26.231  1.00 53.310          H  
ATOM  26611  N   ASN A1644       8.588 -52.094  25.413  1.00 31.270          N  
ATOM  26612  CA  ASN A1644       8.166 -53.369  25.956  1.00 31.190          C  
ATOM  26613  C   ASN A1644       8.300 -54.454  24.901  1.00 31.390          C  
ATOM  26614  O   ASN A1644       7.449 -54.584  24.018  1.00 31.570          O  
ATOM  26615  CB  ASN A1644       6.753 -53.257  26.436  1.00 43.700          C  
ATOM  26616  CG  ASN A1644       6.611 -52.222  27.447  1.00 43.700          C  
ATOM  26617  OD1 ASN A1644       6.931 -52.421  28.615  1.00 43.700          O  
ATOM  26618  ND2 ASN A1644       6.144 -51.094  27.032  1.00 43.700          N  
ATOM  26619  H   ASN A1644       8.300 -51.843  24.461  1.00 37.520          H  
ATOM  26620  HA  ASN A1644       8.813 -53.633  26.792  1.00 37.430          H  
ATOM  26621 1HB  ASN A1644       6.128 -53.028  25.614  1.00 52.440          H  
ATOM  26622 2HB  ASN A1644       6.434 -54.210  26.855  1.00 52.440          H  
ATOM  26623 1HD2 ASN A1644       6.045 -50.333  27.673  1.00 52.440          H  
ATOM  26624 2HD2 ASN A1644       5.899 -50.977  26.070  1.00 52.440          H  
ATOM  26625  N   CYS A1645       9.332 -55.285  25.031  1.00 31.430          N  
ATOM  26626  CA  CYS A1645       9.667 -56.293  24.021  1.00 31.690          C  
ATOM  26627  C   CYS A1645       8.572 -57.325  23.791  1.00 31.600          C  
ATOM  26628  O   CYS A1645       8.575 -58.011  22.766  1.00 31.420          O  
ATOM  26629  CB  CYS A1645      10.922 -57.039  24.443  1.00 44.260          C  
ATOM  26630  SG  CYS A1645      10.678 -58.055  25.912  1.00 44.260          S  
ATOM  26631  H   CYS A1645       9.960 -55.151  25.816  1.00 37.720          H  
ATOM  26632  HA  CYS A1645       9.860 -55.777  23.080  1.00 38.030          H  
ATOM  26633 1HB  CYS A1645      11.270 -57.683  23.635  1.00 53.110          H  
ATOM  26634 2HB  CYS A1645      11.715 -56.321  24.659  1.00 53.110          H  
ATOM  26635  HG  CYS A1645      11.998 -58.092  26.262  1.00 53.110          H  
ATOM  26636  N   SER A1646       7.662 -57.437  24.754  1.00 31.820          N  
ATOM  26637  CA  SER A1646       6.560 -58.377  24.747  1.00 31.820          C  
ATOM  26638  C   SER A1646       5.597 -58.141  23.601  1.00 31.950          C  
ATOM  26639  O   SER A1646       4.864 -59.048  23.197  1.00 31.980          O  
ATOM  26640  CB  SER A1646       5.836 -58.294  26.056  1.00 44.550          C  
ATOM  26641  OG  SER A1646       5.172 -57.077  26.204  1.00 44.550          O  
ATOM  26642  H   SER A1646       7.748 -56.822  25.548  1.00 38.180          H  
ATOM  26643  HA  SER A1646       6.969 -59.374  24.643  1.00 38.180          H  
ATOM  26644 1HB  SER A1646       5.146 -59.121  26.147  1.00 53.460          H  
ATOM  26645 2HB  SER A1646       6.556 -58.389  26.828  1.00 53.460          H  
ATOM  26646  HG  SER A1646       4.649 -57.171  27.003  1.00 53.460          H  
ATOM  26647  N   ILE A1647       5.616 -56.940  23.029  1.00 32.110          N  
ATOM  26648  CA  ILE A1647       4.739 -56.628  21.914  1.00 32.340          C  
ATOM  26649  C   ILE A1647       5.033 -57.521  20.718  1.00 32.370          C  
ATOM  26650  O   ILE A1647       4.173 -57.733  19.865  1.00 32.490          O  
ATOM  26651  CB  ILE A1647       4.823 -55.131  21.516  1.00 45.180          C  
ATOM  26652  CG1 ILE A1647       3.632 -54.728  20.556  1.00 45.180          C  
ATOM  26653  CG2 ILE A1647       6.169 -54.799  20.844  1.00 45.180          C  
ATOM  26654  CD1 ILE A1647       2.210 -54.817  21.149  1.00 45.180          C  
ATOM  26655  H   ILE A1647       6.253 -56.223  23.398  1.00 38.530          H  
ATOM  26656  HA  ILE A1647       3.728 -56.836  22.239  1.00 38.810          H  
ATOM  26657  HB  ILE A1647       4.752 -54.534  22.413  1.00 54.220          H  
ATOM  26658 1HG1 ILE A1647       3.805 -53.710  20.244  1.00 54.220          H  
ATOM  26659 2HG1 ILE A1647       3.664 -55.356  19.669  1.00 54.220          H  
ATOM  26660 1HG2 ILE A1647       6.212 -53.741  20.613  1.00 54.220          H  
ATOM  26661 2HG2 ILE A1647       6.988 -55.047  21.516  1.00 54.220          H  
ATOM  26662 3HG2 ILE A1647       6.274 -55.358  19.925  1.00 54.220          H  
ATOM  26663 1HD1 ILE A1647       1.488 -54.495  20.398  1.00 54.220          H  
ATOM  26664 2HD1 ILE A1647       1.976 -55.834  21.438  1.00 54.220          H  
ATOM  26665 3HD1 ILE A1647       2.125 -54.182  22.001  1.00 54.220          H  
ATOM  26666  N   ASN A1648       6.267 -58.015  20.634  1.00 32.350          N  
ATOM  26667  CA  ASN A1648       6.690 -58.838  19.530  1.00 32.460          C  
ATOM  26668  C   ASN A1648       6.695 -60.321  19.863  1.00 32.430          C  
ATOM  26669  O   ASN A1648       7.330 -61.101  19.146  1.00 32.550          O  
ATOM  26670  CB  ASN A1648       8.052 -58.389  19.049  1.00 45.400          C  
ATOM  26671  CG  ASN A1648       8.003 -57.024  18.407  1.00 45.400          C  
ATOM  26672  OD1 ASN A1648       7.081 -56.708  17.643  1.00 45.400          O  
ATOM  26673  ND2 ASN A1648       8.981 -56.213  18.711  1.00 45.400          N  
ATOM  26674  H   ASN A1648       6.939 -57.840  21.387  1.00 38.820          H  
ATOM  26675  HA  ASN A1648       5.981 -58.702  18.713  1.00 38.950          H  
ATOM  26676 1HB  ASN A1648       8.739 -58.360  19.896  1.00 54.480          H  
ATOM  26677 2HB  ASN A1648       8.444 -59.104  18.328  1.00 54.480          H  
ATOM  26678 1HD2 ASN A1648       9.014 -55.266  18.316  1.00 54.480          H  
ATOM  26679 2HD2 ASN A1648       9.694 -56.531  19.332  1.00 54.480          H  
ATOM  26680  N   ILE A1649       6.016 -60.731  20.947  1.00 32.320          N  
ATOM  26681  CA  ILE A1649       5.990 -62.149  21.275  1.00 32.360          C  
ATOM  26682  C   ILE A1649       4.583 -62.786  21.163  1.00 32.430          C  
ATOM  26683  O   ILE A1649       3.751 -62.592  22.049  1.00 32.440          O  
ATOM  26684  CB  ILE A1649       6.515 -62.389  22.707  1.00 45.290          C  
ATOM  26685  CG1 ILE A1649       7.979 -61.842  22.842  1.00 45.290          C  
ATOM  26686  CG2 ILE A1649       6.452 -63.868  23.006  1.00 45.290          C  
ATOM  26687  CD1 ILE A1649       8.565 -61.889  24.260  1.00 45.290          C  
ATOM  26688  H   ILE A1649       5.517 -60.060  21.542  1.00 38.780          H  
ATOM  26689  HA  ILE A1649       6.685 -62.659  20.622  1.00 38.830          H  
ATOM  26690  HB  ILE A1649       5.898 -61.840  23.423  1.00 54.350          H  
ATOM  26691 1HG1 ILE A1649       8.633 -62.401  22.173  1.00 54.350          H  
ATOM  26692 2HG1 ILE A1649       7.980 -60.796  22.530  1.00 54.350          H  
ATOM  26693 1HG2 ILE A1649       6.812 -64.079  23.995  1.00 54.350          H  
ATOM  26694 2HG2 ILE A1649       5.438 -64.243  22.939  1.00 54.350          H  
ATOM  26695 3HG2 ILE A1649       7.058 -64.377  22.280  1.00 54.350          H  
ATOM  26696 1HD1 ILE A1649       9.571 -61.463  24.251  1.00 54.350          H  
ATOM  26697 2HD1 ILE A1649       7.949 -61.322  24.933  1.00 54.350          H  
ATOM  26698 3HD1 ILE A1649       8.625 -62.910  24.613  1.00 54.350          H  
ATOM  26699  N   PRO A1650       4.316 -63.571  20.099  1.00 32.560          N  
ATOM  26700  CA  PRO A1650       3.101 -64.327  19.827  1.00 32.720          C  
ATOM  26701  C   PRO A1650       2.979 -65.477  20.829  1.00 32.860          C  
ATOM  26702  O   PRO A1650       3.889 -65.670  21.629  1.00 32.830          O  
ATOM  26703  CB  PRO A1650       3.321 -64.871  18.407  1.00 49.080          C  
ATOM  26704  CG  PRO A1650       4.373 -64.001  17.803  1.00 49.080          C  
ATOM  26705  CD  PRO A1650       5.235 -63.542  18.941  1.00 49.080          C  
ATOM  26706  HA  PRO A1650       2.256 -63.632  19.876  1.00 39.260          H  
ATOM  26707 1HB  PRO A1650       3.613 -65.940  18.456  1.00 58.900          H  
ATOM  26708 2HB  PRO A1650       2.381 -64.829  17.839  1.00 58.900          H  
ATOM  26709 1HG  PRO A1650       4.945 -64.572  17.057  1.00 58.900          H  
ATOM  26710 2HG  PRO A1650       3.910 -63.160  17.267  1.00 58.900          H  
ATOM  26711 1HD  PRO A1650       6.104 -64.172  19.077  1.00 58.900          H  
ATOM  26712 2HD  PRO A1650       5.498 -62.525  18.696  1.00 58.900          H  
ATOM  26713  N   PRO A1651       1.829 -66.146  20.927  1.00 33.100          N  
ATOM  26714  CA  PRO A1651       1.667 -67.361  21.689  1.00 33.360          C  
ATOM  26715  C   PRO A1651       2.667 -68.360  21.130  1.00 33.620          C  
ATOM  26716  O   PRO A1651       2.954 -68.325  19.934  1.00 33.830          O  
ATOM  26717  CB  PRO A1651       0.222 -67.763  21.382  1.00 50.040          C  
ATOM  26718  CG  PRO A1651      -0.457 -66.460  21.002  1.00 50.040          C  
ATOM  26719  CD  PRO A1651       0.603 -65.666  20.271  1.00 50.040          C  
ATOM  26720  HA  PRO A1651       1.840 -67.162  22.757  1.00 40.030          H  
ATOM  26721 1HB  PRO A1651       0.207 -68.507  20.571  1.00 60.050          H  
ATOM  26722 2HB  PRO A1651      -0.223 -68.245  22.255  1.00 60.050          H  
ATOM  26723 1HG  PRO A1651      -1.347 -66.658  20.382  1.00 60.050          H  
ATOM  26724 2HG  PRO A1651      -0.808 -65.943  21.904  1.00 60.050          H  
ATOM  26725 1HD  PRO A1651       0.611 -65.914  19.202  1.00 60.050          H  
ATOM  26726 2HD  PRO A1651       0.421 -64.605  20.464  1.00 60.050          H  
ATOM  26727  N   SER A1652       3.175 -69.251  21.975  1.00 33.670          N  
ATOM  26728  CA  SER A1652       4.152 -70.264  21.571  1.00 33.990          C  
ATOM  26729  C   SER A1652       5.300 -69.651  20.763  1.00 33.900          C  
ATOM  26730  O   SER A1652       5.681 -70.145  19.692  1.00 33.980          O  
ATOM  26731  CB  SER A1652       3.477 -71.384  20.802  1.00 47.460          C  
ATOM  26732  OG  SER A1652       2.514 -72.038  21.600  1.00 47.460          O  
ATOM  26733  H   SER A1652       2.884 -69.232  22.936  1.00 40.400          H  
ATOM  26734  HA  SER A1652       4.578 -70.699  22.474  1.00 40.790          H  
ATOM  26735 1HB  SER A1652       3.004 -70.983  19.908  1.00 56.950          H  
ATOM  26736 2HB  SER A1652       4.231 -72.105  20.476  1.00 56.950          H  
ATOM  26737  HG  SER A1652       2.190 -72.763  21.061  1.00 56.950          H  
ATOM  26738  N   ALA A1653       5.846 -68.572  21.319  1.00 33.840          N  
ATOM  26739  CA  ALA A1653       6.972 -67.815  20.812  1.00 33.860          C  
ATOM  26740  C   ALA A1653       7.631 -67.104  21.988  1.00 34.170          C  
ATOM  26741  O   ALA A1653       7.007 -66.915  23.029  1.00 34.500          O  
ATOM  26742  CB  ALA A1653       6.524 -66.837  19.760  1.00 47.400          C  
ATOM  26743  H   ALA A1653       5.410 -68.239  22.168  1.00 40.610          H  
ATOM  26744  HA  ALA A1653       7.695 -68.505  20.392  1.00 40.630          H  
ATOM  26745 1HB  ALA A1653       7.379 -66.277  19.395  1.00 56.880          H  
ATOM  26746 2HB  ALA A1653       6.053 -67.373  18.938  1.00 56.880          H  
ATOM  26747 3HB  ALA A1653       5.811 -66.167  20.205  1.00 56.880          H  
ATOM  26748  N   ARG A1654       8.895 -66.732  21.849  1.00 34.140          N  
ATOM  26749  CA  ARG A1654       9.590 -65.994  22.899  1.00 34.500          C  
ATOM  26750  C   ARG A1654      10.770 -65.281  22.276  1.00 34.240          C  
ATOM  26751  O   ARG A1654      11.076 -65.509  21.103  1.00 34.540          O  
ATOM  26752  CB  ARG A1654      10.010 -66.917  24.042  1.00 48.160          C  
ATOM  26753  CG  ARG A1654      11.039 -67.961  23.706  1.00 48.160          C  
ATOM  26754  CD  ARG A1654      11.254 -68.912  24.839  1.00 48.160          C  
ATOM  26755  NE  ARG A1654      12.228 -69.925  24.477  1.00 48.160          N  
ATOM  26756  CZ  ARG A1654      12.563 -71.015  25.211  1.00 48.160          C  
ATOM  26757  NH1 ARG A1654      12.002 -71.266  26.384  1.00 48.160          N  
ATOM  26758  NH2 ARG A1654      13.475 -71.848  24.727  1.00 48.160          N  
ATOM  26759  H   ARG A1654       9.384 -66.923  20.984  1.00 40.970          H  
ATOM  26760  HA  ARG A1654       8.926 -65.243  23.313  1.00 41.400          H  
ATOM  26761 1HB  ARG A1654      10.413 -66.318  24.855  1.00 57.790          H  
ATOM  26762 2HB  ARG A1654       9.139 -67.437  24.431  1.00 57.790          H  
ATOM  26763 1HG  ARG A1654      10.735 -68.520  22.832  1.00 57.790          H  
ATOM  26764 2HG  ARG A1654      11.991 -67.473  23.503  1.00 57.790          H  
ATOM  26765 1HD  ARG A1654      11.626 -68.367  25.705  1.00 57.790          H  
ATOM  26766 2HD  ARG A1654      10.316 -69.406  25.095  1.00 57.790          H  
ATOM  26767  HE  ARG A1654      12.700 -69.806  23.591  1.00 57.790          H  
ATOM  26768 1HH1 ARG A1654      11.302 -70.645  26.766  1.00 57.790          H  
ATOM  26769 2HH1 ARG A1654      12.287 -72.111  26.915  1.00 57.790          H  
ATOM  26770 1HH2 ARG A1654      13.907 -71.669  23.837  1.00 57.790          H  
ATOM  26771 2HH2 ARG A1654      13.742 -72.695  25.260  1.00 57.790          H  
ATOM  26772  N   SER A1655      11.434 -64.430  23.041  1.00 33.760          N  
ATOM  26773  CA  SER A1655      12.586 -63.697  22.540  1.00 33.570          C  
ATOM  26774  C   SER A1655      13.508 -63.323  23.685  1.00 33.310          C  
ATOM  26775  O   SER A1655      13.166 -63.493  24.858  1.00 33.060          O  
ATOM  26776  CB  SER A1655      12.140 -62.459  21.782  1.00 47.070          C  
ATOM  26777  OG  SER A1655      11.560 -61.524  22.638  1.00 47.070          O  
ATOM  26778  H   SER A1655      11.152 -64.286  23.998  1.00 40.510          H  
ATOM  26779  HA  SER A1655      13.141 -64.341  21.855  1.00 40.280          H  
ATOM  26780 1HB  SER A1655      12.995 -62.010  21.280  1.00 56.490          H  
ATOM  26781 2HB  SER A1655      11.421 -62.743  21.014  1.00 56.490          H  
ATOM  26782  HG  SER A1655      11.266 -60.791  22.082  1.00 56.490          H  
ATOM  26783  N   ASN A1656      14.700 -62.852  23.351  1.00 33.420          N  
ATOM  26784  CA  ASN A1656      15.655 -62.447  24.369  1.00 33.250          C  
ATOM  26785  C   ASN A1656      15.324 -61.068  24.912  1.00 32.730          C  
ATOM  26786  O   ASN A1656      14.913 -60.180  24.164  1.00 32.860          O  
ATOM  26787  CB  ASN A1656      17.057 -62.476  23.806  1.00 46.620          C  
ATOM  26788  CG  ASN A1656      17.503 -63.868  23.486  1.00 46.620          C  
ATOM  26789  OD1 ASN A1656      17.209 -64.823  24.215  1.00 46.620          O  
ATOM  26790  ND2 ASN A1656      18.206 -64.010  22.396  1.00 46.620          N  
ATOM  26791  H   ASN A1656      14.931 -62.751  22.375  1.00 40.100          H  
ATOM  26792  HA  ASN A1656      15.596 -63.150  25.201  1.00 39.900          H  
ATOM  26793 1HB  ASN A1656      17.097 -61.873  22.899  1.00 55.940          H  
ATOM  26794 2HB  ASN A1656      17.750 -62.037  24.523  1.00 55.940          H  
ATOM  26795 1HD2 ASN A1656      18.530 -64.919  22.127  1.00 55.940          H  
ATOM  26796 2HD2 ASN A1656      18.425 -63.216  21.831  1.00 55.940          H  
ATOM  26797  N   GLY A1657      15.569 -60.876  26.207  1.00 32.150          N  
ATOM  26798  CA  GLY A1657      15.340 -59.589  26.855  1.00 31.730          C  
ATOM  26799  C   GLY A1657      13.883 -59.237  27.252  1.00 31.450          C  
ATOM  26800  O   GLY A1657      13.529 -58.057  27.206  1.00 31.270          O  
ATOM  26801  H   GLY A1657      15.913 -61.648  26.755  1.00 38.580          H  
ATOM  26802 1HA  GLY A1657      15.965 -59.538  27.747  1.00 38.080          H  
ATOM  26803 2HA  GLY A1657      15.713 -58.808  26.194  1.00 38.080          H  
ATOM  26804  N   GLY A1658      13.009 -60.194  27.630  1.00 31.480          N  
ATOM  26805  CA  GLY A1658      13.206 -61.635  27.784  1.00 31.290          C  
ATOM  26806  C   GLY A1658      12.234 -62.128  28.848  1.00 31.230          C  
ATOM  26807  O   GLY A1658      11.663 -61.319  29.576  1.00 31.260          O  
ATOM  26808  H   GLY A1658      12.082 -59.871  27.853  1.00 37.780          H  
ATOM  26809 1HA  GLY A1658      13.019 -62.145  26.839  1.00 37.550          H  
ATOM  26810 2HA  GLY A1658      14.217 -61.861  28.112  1.00 37.550          H  
ATOM  26811  N   VAL A1659      12.056 -63.444  28.957  1.00 31.220          N  
ATOM  26812  CA  VAL A1659      11.157 -63.994  29.972  1.00 31.060          C  
ATOM  26813  C   VAL A1659      11.897 -64.923  30.924  1.00 31.010          C  
ATOM  26814  O   VAL A1659      12.541 -65.891  30.512  1.00 31.070          O  
ATOM  26815  CB  VAL A1659       9.946 -64.714  29.306  1.00 43.550          C  
ATOM  26816  CG1 VAL A1659      10.406 -65.774  28.278  1.00 43.550          C  
ATOM  26817  CG2 VAL A1659       9.092 -65.392  30.396  1.00 43.550          C  
ATOM  26818  H   VAL A1659      12.565 -64.061  28.337  1.00 37.460          H  
ATOM  26819  HA  VAL A1659      10.761 -63.170  30.559  1.00 37.270          H  
ATOM  26820  HB  VAL A1659       9.345 -63.971  28.778  1.00 52.260          H  
ATOM  26821 1HG1 VAL A1659       9.544 -66.245  27.823  1.00 52.260          H  
ATOM  26822 2HG1 VAL A1659      10.996 -65.296  27.502  1.00 52.260          H  
ATOM  26823 3HG1 VAL A1659      11.002 -66.542  28.760  1.00 52.260          H  
ATOM  26824 1HG2 VAL A1659       8.247 -65.872  29.950  1.00 52.260          H  
ATOM  26825 2HG2 VAL A1659       9.669 -66.142  30.924  1.00 52.260          H  
ATOM  26826 3HG2 VAL A1659       8.750 -64.652  31.096  1.00 52.260          H  
ATOM  26827  N   LEU A1660      11.732 -64.686  32.216  1.00 30.990          N  
ATOM  26828  CA  LEU A1660      12.406 -65.490  33.226  1.00 31.070          C  
ATOM  26829  C   LEU A1660      11.629 -66.745  33.585  1.00 30.730          C  
ATOM  26830  O   LEU A1660      11.088 -66.875  34.684  1.00 30.460          O  
ATOM  26831  CB  LEU A1660      12.670 -64.664  34.487  1.00 43.470          C  
ATOM  26832  CG  LEU A1660      13.537 -63.374  34.308  1.00 43.470          C  
ATOM  26833  CD1 LEU A1660      13.663 -62.680  35.658  1.00 43.470          C  
ATOM  26834  CD2 LEU A1660      14.918 -63.716  33.741  1.00 43.470          C  
ATOM  26835  H   LEU A1660      11.158 -63.898  32.487  1.00 37.190          H  
ATOM  26836  HA  LEU A1660      13.356 -65.825  32.818  1.00 37.280          H  
ATOM  26837 1HB  LEU A1660      11.713 -64.364  34.906  1.00 52.160          H  
ATOM  26838 2HB  LEU A1660      13.171 -65.303  35.213  1.00 52.160          H  
ATOM  26839  HG  LEU A1660      13.035 -62.691  33.625  1.00 52.160          H  
ATOM  26840 1HD1 LEU A1660      14.248 -61.768  35.542  1.00 52.160          H  
ATOM  26841 2HD1 LEU A1660      12.681 -62.430  36.043  1.00 52.160          H  
ATOM  26842 3HD1 LEU A1660      14.164 -63.344  36.362  1.00 52.160          H  
ATOM  26843 1HD2 LEU A1660      15.497 -62.799  33.634  1.00 52.160          H  
ATOM  26844 2HD2 LEU A1660      15.437 -64.394  34.420  1.00 52.160          H  
ATOM  26845 3HD2 LEU A1660      14.825 -64.184  32.765  1.00 52.160          H  
ATOM  26846  N   GLN A1661      11.567 -67.649  32.625  1.00 30.760          N  
ATOM  26847  CA  GLN A1661      10.861 -68.915  32.759  1.00 30.530          C  
ATOM  26848  C   GLN A1661      11.700 -69.917  33.555  1.00 30.520          C  
ATOM  26849  O   GLN A1661      12.911 -70.014  33.360  1.00 30.530          O  
ATOM  26850  CB  GLN A1661      10.495 -69.478  31.390  1.00 42.830          C  
ATOM  26851  CG  GLN A1661       9.648 -70.727  31.462  1.00 42.830          C  
ATOM  26852  CD  GLN A1661       9.182 -71.184  30.135  1.00 42.830          C  
ATOM  26853  OE1 GLN A1661       9.498 -70.589  29.094  1.00 42.830          O  
ATOM  26854  NE2 GLN A1661       8.416 -72.253  30.139  1.00 42.830          N  
ATOM  26855  H   GLN A1661      12.050 -67.399  31.756  1.00 36.910          H  
ATOM  26856  HA  GLN A1661       9.939 -68.737  33.312  1.00 36.640          H  
ATOM  26857 1HB  GLN A1661       9.951 -68.726  30.818  1.00 51.400          H  
ATOM  26858 2HB  GLN A1661      11.405 -69.714  30.840  1.00 51.400          H  
ATOM  26859 1HG  GLN A1661      10.240 -71.541  31.891  1.00 51.400          H  
ATOM  26860 2HG  GLN A1661       8.774 -70.541  32.084  1.00 51.400          H  
ATOM  26861 1HE2 GLN A1661       8.078 -72.630  29.281  1.00 51.400          H  
ATOM  26862 2HE2 GLN A1661       8.173 -72.725  31.034  1.00 51.400          H  
ATOM  26863  N   ARG A1662      11.052 -70.650  34.461  1.00 30.590          N  
ATOM  26864  CA  ARG A1662      11.718 -71.652  35.297  1.00 30.560          C  
ATOM  26865  C   ARG A1662      11.749 -73.042  34.677  1.00 30.550          C  
ATOM  26866  O   ARG A1662      11.094 -73.303  33.674  1.00 30.390          O  
ATOM  26867  CB  ARG A1662      11.043 -71.781  36.657  1.00 42.800          C  
ATOM  26868  CG  ARG A1662       9.615 -72.346  36.639  1.00 42.800          C  
ATOM  26869  CD  ARG A1662       9.072 -72.469  38.007  1.00 42.800          C  
ATOM  26870  NE  ARG A1662       7.702 -72.972  38.011  1.00 42.800          N  
ATOM  26871  CZ  ARG A1662       7.004 -73.321  39.113  1.00 42.800          C  
ATOM  26872  NH1 ARG A1662       7.552 -73.243  40.310  1.00 42.800          N  
ATOM  26873  NH2 ARG A1662       5.759 -73.744  38.979  1.00 42.800          N  
ATOM  26874  H   ARG A1662      10.058 -70.512  34.558  1.00 36.710          H  
ATOM  26875  HA  ARG A1662      12.747 -71.327  35.454  1.00 36.670          H  
ATOM  26876 1HB  ARG A1662      11.636 -72.433  37.298  1.00 51.360          H  
ATOM  26877 2HB  ARG A1662      11.004 -70.803  37.134  1.00 51.360          H  
ATOM  26878 1HG  ARG A1662       8.959 -71.697  36.064  1.00 51.360          H  
ATOM  26879 2HG  ARG A1662       9.612 -73.348  36.196  1.00 51.360          H  
ATOM  26880 1HD  ARG A1662       9.696 -73.170  38.564  1.00 51.360          H  
ATOM  26881 2HD  ARG A1662       9.085 -71.495  38.495  1.00 51.360          H  
ATOM  26882  HE  ARG A1662       7.218 -73.044  37.120  1.00 51.360          H  
ATOM  26883 1HH1 ARG A1662       8.502 -72.920  40.413  1.00 51.360          H  
ATOM  26884 2HH1 ARG A1662       7.021 -73.505  41.129  1.00 51.360          H  
ATOM  26885 1HH2 ARG A1662       5.347 -73.793  38.054  1.00 51.360          H  
ATOM  26886 2HH2 ARG A1662       5.219 -74.010  39.789  1.00 51.360          H  
ATOM  26887  N   ARG A1663      12.530 -73.929  35.295  1.00 30.810          N  
ATOM  26888  CA  ARG A1663      12.606 -75.338  34.915  1.00 30.910          C  
ATOM  26889  C   ARG A1663      11.945 -76.134  36.033  1.00 30.570          C  
ATOM  26890  O   ARG A1663      11.819 -75.620  37.149  1.00 30.630          O  
ATOM  26891  CB  ARG A1663      14.048 -75.771  34.718  1.00 43.230          C  
ATOM  26892  CG  ARG A1663      14.845 -74.934  33.694  1.00 43.230          C  
ATOM  26893  CD  ARG A1663      14.290 -75.037  32.297  1.00 43.230          C  
ATOM  26894  NE  ARG A1663      14.284 -76.413  31.804  1.00 43.230          N  
ATOM  26895  CZ  ARG A1663      15.335 -77.050  31.227  1.00 43.230          C  
ATOM  26896  NH1 ARG A1663      16.501 -76.440  31.077  1.00 43.230          N  
ATOM  26897  NH2 ARG A1663      15.191 -78.295  30.810  1.00 43.230          N  
ATOM  26898  H   ARG A1663      13.067 -73.622  36.092  1.00 36.970          H  
ATOM  26899  HA  ARG A1663      12.040 -75.511  33.999  1.00 37.090          H  
ATOM  26900 1HB  ARG A1663      14.573 -75.723  35.668  1.00 51.880          H  
ATOM  26901 2HB  ARG A1663      14.066 -76.812  34.389  1.00 51.880          H  
ATOM  26902 1HG  ARG A1663      14.816 -73.884  33.986  1.00 51.880          H  
ATOM  26903 2HG  ARG A1663      15.878 -75.275  33.683  1.00 51.880          H  
ATOM  26904 1HD  ARG A1663      13.267 -74.664  32.271  1.00 51.880          H  
ATOM  26905 2HD  ARG A1663      14.888 -74.431  31.623  1.00 51.880          H  
ATOM  26906  HE  ARG A1663      13.391 -76.938  31.886  1.00 51.880          H  
ATOM  26907 1HH1 ARG A1663      16.623 -75.490  31.390  1.00 51.880          H  
ATOM  26908 2HH1 ARG A1663      17.274 -76.926  30.644  1.00 51.880          H  
ATOM  26909 1HH2 ARG A1663      14.295 -78.760  30.919  1.00 51.880          H  
ATOM  26910 2HH2 ARG A1663      15.962 -78.780  30.379  1.00 51.880          H  
ATOM  26911  N   LEU A1664      11.494 -77.354  35.753  1.00 30.290          N  
ATOM  26912  CA  LEU A1664      10.829 -78.144  36.785  1.00 30.060          C  
ATOM  26913  C   LEU A1664      11.665 -79.336  37.256  1.00 30.240          C  
ATOM  26914  O   LEU A1664      12.538 -79.797  36.521  1.00 30.300          O  
ATOM  26915  CB  LEU A1664       9.490 -78.646  36.228  1.00 42.180          C  
ATOM  26916  CG  LEU A1664       8.508 -77.565  35.707  1.00 42.180          C  
ATOM  26917  CD1 LEU A1664       7.294 -78.272  35.143  1.00 42.180          C  
ATOM  26918  CD2 LEU A1664       8.113 -76.583  36.826  1.00 42.180          C  
ATOM  26919  H   LEU A1664      11.622 -77.765  34.810  1.00 36.350          H  
ATOM  26920  HA  LEU A1664      10.654 -77.491  37.629  1.00 36.070          H  
ATOM  26921 1HB  LEU A1664       9.718 -79.302  35.381  1.00 50.610          H  
ATOM  26922 2HB  LEU A1664       8.980 -79.247  36.974  1.00 50.610          H  
ATOM  26923  HG  LEU A1664       8.978 -77.000  34.899  1.00 50.610          H  
ATOM  26924 1HD1 LEU A1664       6.590 -77.536  34.757  1.00 50.610          H  
ATOM  26925 2HD1 LEU A1664       7.596 -78.944  34.335  1.00 50.610          H  
ATOM  26926 3HD1 LEU A1664       6.810 -78.851  35.928  1.00 50.610          H  
ATOM  26927 1HD2 LEU A1664       7.417 -75.842  36.418  1.00 50.610          H  
ATOM  26928 2HD2 LEU A1664       7.630 -77.125  37.638  1.00 50.610          H  
ATOM  26929 3HD2 LEU A1664       8.989 -76.064  37.208  1.00 50.610          H  
ATOM  26930  N   PRO A1665      11.490 -79.813  38.505  1.00 30.400          N  
ATOM  26931  CA  PRO A1665      12.066 -81.048  38.991  1.00 30.720          C  
ATOM  26932  C   PRO A1665      11.344 -82.163  38.265  1.00 30.750          C  
ATOM  26933  O   PRO A1665      10.170 -81.997  37.945  1.00 31.020          O  
ATOM  26934  CB  PRO A1665      11.749 -81.018  40.490  1.00 46.080          C  
ATOM  26935  CG  PRO A1665      10.510 -80.142  40.599  1.00 46.080          C  
ATOM  26936  CD  PRO A1665      10.662 -79.094  39.499  1.00 46.080          C  
ATOM  26937  HA  PRO A1665      13.147 -81.067  38.790  1.00 36.860          H  
ATOM  26938 1HB  PRO A1665      11.570 -82.046  40.849  1.00 55.300          H  
ATOM  26939 2HB  PRO A1665      12.609 -80.624  41.051  1.00 55.300          H  
ATOM  26940 1HG  PRO A1665       9.605 -80.760  40.461  1.00 55.300          H  
ATOM  26941 2HG  PRO A1665      10.442 -79.702  41.606  1.00 55.300          H  
ATOM  26942 1HD  PRO A1665       9.665 -78.861  39.116  1.00 55.300          H  
ATOM  26943 2HD  PRO A1665      11.187 -78.200  39.872  1.00 55.300          H  
ATOM  26944  N   GLN A1666      12.001 -83.287  38.033  1.00 30.550          N  
ATOM  26945  CA  GLN A1666      11.311 -84.406  37.399  1.00 30.640          C  
ATOM  26946  C   GLN A1666      10.581 -85.251  38.421  1.00 30.400          C  
ATOM  26947  O   GLN A1666      11.200 -85.728  39.375  1.00 30.380          O  
ATOM  26948  CB  GLN A1666      12.309 -85.298  36.644  1.00 42.860          C  
ATOM  26949  CG  GLN A1666      11.676 -86.507  35.919  1.00 42.860          C  
ATOM  26950  CD  GLN A1666      10.842 -86.061  34.737  1.00 42.860          C  
ATOM  26951  OE1 GLN A1666      11.384 -85.401  33.845  1.00 42.860          O  
ATOM  26952  NE2 GLN A1666       9.549 -86.377  34.723  1.00 42.860          N  
ATOM  26953  H   GLN A1666      12.971 -83.373  38.300  1.00 36.660          H  
ATOM  26954  HA  GLN A1666      10.570 -84.014  36.697  1.00 36.770          H  
ATOM  26955 1HB  GLN A1666      12.832 -84.696  35.901  1.00 51.430          H  
ATOM  26956 2HB  GLN A1666      13.054 -85.678  37.340  1.00 51.430          H  
ATOM  26957 1HG  GLN A1666      12.474 -87.146  35.547  1.00 51.430          H  
ATOM  26958 2HG  GLN A1666      11.038 -87.072  36.600  1.00 51.430          H  
ATOM  26959 1HE2 GLN A1666       8.949 -86.034  33.952  1.00 51.430          H  
ATOM  26960 2HE2 GLN A1666       9.116 -86.906  35.500  1.00 51.430          H  
ATOM  26961  N   ILE A1667       9.297 -85.508  38.199  1.00 30.270          N  
ATOM  26962  CA  ILE A1667       8.561 -86.366  39.096  1.00 30.080          C  
ATOM  26963  C   ILE A1667       8.442 -87.745  38.422  1.00 30.280          C  
ATOM  26964  O   ILE A1667       8.163 -87.809  37.218  1.00 30.240          O  
ATOM  26965  CB  ILE A1667       7.176 -85.752  39.392  1.00 42.190          C  
ATOM  26966  CG1 ILE A1667       7.355 -84.272  39.938  1.00 42.190          C  
ATOM  26967  CG2 ILE A1667       6.356 -86.623  40.348  1.00 42.190          C  
ATOM  26968  CD1 ILE A1667       8.212 -84.100  41.207  1.00 42.190          C  
ATOM  26969  H   ILE A1667       8.775 -85.060  37.421  1.00 36.320          H  
ATOM  26970  HA  ILE A1667       9.113 -86.441  40.018  1.00 36.100          H  
ATOM  26971  HB  ILE A1667       6.631 -85.667  38.448  1.00 50.630          H  
ATOM  26972 1HG1 ILE A1667       7.808 -83.670  39.141  1.00 50.630          H  
ATOM  26973 2HG1 ILE A1667       6.365 -83.869  40.144  1.00 50.630          H  
ATOM  26974 1HG2 ILE A1667       5.382 -86.164  40.500  1.00 50.630          H  
ATOM  26975 2HG2 ILE A1667       6.218 -87.617  39.914  1.00 50.630          H  
ATOM  26976 3HG2 ILE A1667       6.858 -86.717  41.302  1.00 50.630          H  
ATOM  26977 1HD1 ILE A1667       8.249 -83.042  41.463  1.00 50.630          H  
ATOM  26978 2HD1 ILE A1667       7.778 -84.653  42.036  1.00 50.630          H  
ATOM  26979 3HD1 ILE A1667       9.226 -84.449  41.031  1.00 50.630          H  
ATOM  26980  N   PRO A1668       8.789 -88.852  39.109  1.00 30.560          N  
ATOM  26981  CA  PRO A1668       8.710 -90.205  38.596  1.00 30.830          C  
ATOM  26982  C   PRO A1668       7.265 -90.651  38.465  1.00 30.660          C  
ATOM  26983  O   PRO A1668       6.408 -90.190  39.218  1.00 30.520          O  
ATOM  26984  CB  PRO A1668       9.459 -91.018  39.656  1.00 46.240          C  
ATOM  26985  CG  PRO A1668       9.300 -90.223  40.932  1.00 46.240          C  
ATOM  26986  CD  PRO A1668       9.302 -88.768  40.497  1.00 46.240          C  
ATOM  26987  HA  PRO A1668       9.222 -90.250  37.624  1.00 37.000          H  
ATOM  26988 1HB  PRO A1668       9.012 -92.028  39.728  1.00 55.490          H  
ATOM  26989 2HB  PRO A1668      10.507 -91.153  39.358  1.00 55.490          H  
ATOM  26990 1HG  PRO A1668       8.358 -90.507  41.430  1.00 55.490          H  
ATOM  26991 2HG  PRO A1668      10.115 -90.461  41.634  1.00 55.490          H  
ATOM  26992 1HD  PRO A1668       8.615 -88.232  41.154  1.00 55.490          H  
ATOM  26993 2HD  PRO A1668      10.326 -88.347  40.514  1.00 55.490          H  
ATOM  26994  N   SER A1669       7.016 -91.572  37.545  1.00 30.770          N  
ATOM  26995  CA  SER A1669       5.702 -92.168  37.381  1.00 30.730          C  
ATOM  26996  C   SER A1669       5.321 -93.038  38.579  1.00 30.710          C  
ATOM  26997  O   SER A1669       6.180 -93.742  39.109  1.00 30.670          O  
ATOM  26998  CB  SER A1669       5.682 -93.043  36.149  1.00 43.040          C  
ATOM  26999  OG  SER A1669       4.466 -93.733  36.052  1.00 43.040          O  
ATOM  27000  H   SER A1669       7.771 -91.882  36.948  1.00 36.920          H  
ATOM  27001  HA  SER A1669       5.001 -91.350  37.250  1.00 36.880          H  
ATOM  27002 1HB  SER A1669       5.831 -92.431  35.261  1.00 51.650          H  
ATOM  27003 2HB  SER A1669       6.504 -93.756  36.199  1.00 51.650          H  
ATOM  27004  HG  SER A1669       4.583 -94.349  35.315  1.00 51.650          H  
ATOM  27005  N   PRO A1670       4.050 -93.018  39.038  1.00 30.820          N  
ATOM  27006  CA  PRO A1670       3.506 -93.874  40.082  1.00 30.900          C  
ATOM  27007  C   PRO A1670       3.172 -95.280  39.570  1.00 30.890          C  
ATOM  27008  O   PRO A1670       2.776 -96.149  40.348  1.00 31.260          O  
ATOM  27009  CB  PRO A1670       2.232 -93.123  40.489  1.00 46.350          C  
ATOM  27010  CG  PRO A1670       1.783 -92.435  39.217  1.00 46.350          C  
ATOM  27011  CD  PRO A1670       3.069 -92.028  38.513  1.00 46.350          C  
ATOM  27012  HA  PRO A1670       4.223 -93.923  40.914  1.00 37.080          H  
ATOM  27013 1HB  PRO A1670       1.484 -93.836  40.872  1.00 55.620          H  
ATOM  27014 2HB  PRO A1670       2.456 -92.419  41.303  1.00 55.620          H  
ATOM  27015 1HG  PRO A1670       1.172 -93.127  38.610  1.00 55.620          H  
ATOM  27016 2HG  PRO A1670       1.139 -91.575  39.453  1.00 55.620          H  
ATOM  27017 1HD  PRO A1670       2.917 -92.140  37.425  1.00 55.620          H  
ATOM  27018 2HD  PRO A1670       3.355 -91.000  38.802  1.00 55.620          H  
ATOM  27019  N   ASN A1671       3.239 -95.461  38.251  1.00 30.540          N  
ATOM  27020  CA  ASN A1671       2.848 -96.700  37.606  1.00 30.570          C  
ATOM  27021  C   ASN A1671       3.974 -97.714  37.512  1.00 30.700          C  
ATOM  27022  O   ASN A1671       5.155 -97.369  37.498  1.00 30.540          O  
ATOM  27023  CB  ASN A1671       2.289 -96.422  36.232  1.00 42.790          C  
ATOM  27024  CG  ASN A1671       0.997 -95.680  36.278  1.00 42.790          C  
ATOM  27025  OD1 ASN A1671       0.116 -95.957  37.103  1.00 42.790          O  
ATOM  27026  ND2 ASN A1671       0.855 -94.742  35.392  1.00 42.790          N  
ATOM  27027  H   ASN A1671       3.594 -94.719  37.656  1.00 36.650          H  
ATOM  27028  HA  ASN A1671       2.061 -97.159  38.207  1.00 36.680          H  
ATOM  27029 1HB  ASN A1671       3.006 -95.847  35.659  1.00 51.340          H  
ATOM  27030 2HB  ASN A1671       2.135 -97.365  35.707  1.00 51.340          H  
ATOM  27031 1HD2 ASN A1671       0.005 -94.224  35.352  1.00 51.340          H  
ATOM  27032 2HD2 ASN A1671       1.589 -94.553  34.742  1.00 51.340          H  
ATOM  27033  N   ILE A1672       3.594 -98.978  37.407  1.00 31.060          N  
ATOM  27034  CA  ILE A1672       4.546-100.060  37.218  1.00 31.300          C  
ATOM  27035  C   ILE A1672       4.469-100.590  35.801  1.00 30.960          C  
ATOM  27036  O   ILE A1672       3.412-101.031  35.348  1.00 31.020          O  
ATOM  27037  CB  ILE A1672       4.281-101.202  38.219  1.00 43.720          C  
ATOM  27038  CG1 ILE A1672       4.462-100.650  39.658  1.00 43.720          C  
ATOM  27039  CG2 ILE A1672       5.211-102.412  37.925  1.00 43.720          C  
ATOM  27040  CD1 ILE A1672       3.991-101.572  40.756  1.00 43.720          C  
ATOM  27041  H   ILE A1672       2.606 -99.186  37.446  1.00 37.270          H  
ATOM  27042  HA  ILE A1672       5.552 -99.677  37.385  1.00 37.560          H  
ATOM  27043  HB  ILE A1672       3.246-101.525  38.126  1.00 52.470          H  
ATOM  27044 1HG1 ILE A1672       5.517-100.431  39.816  1.00 52.470          H  
ATOM  27045 2HG1 ILE A1672       3.905 -99.718  39.748  1.00 52.470          H  
ATOM  27046 1HG2 ILE A1672       5.011-103.216  38.624  1.00 52.470          H  
ATOM  27047 2HG2 ILE A1672       5.040-102.787  36.920  1.00 52.470          H  
ATOM  27048 3HG2 ILE A1672       6.252-102.104  38.020  1.00 52.470          H  
ATOM  27049 1HD1 ILE A1672       4.153-101.090  41.720  1.00 52.470          H  
ATOM  27050 2HD1 ILE A1672       2.927-101.775  40.628  1.00 52.470          H  
ATOM  27051 3HD1 ILE A1672       4.541-102.505  40.732  1.00 52.470          H  
ATOM  27052  N   SER A1673       5.602-100.608  35.107  1.00 30.680          N  
ATOM  27053  CA  SER A1673       5.653-101.069  33.719  1.00 30.440          C  
ATOM  27054  C   SER A1673       5.642-102.600  33.638  1.00 30.840          C  
ATOM  27055  O   SER A1673       6.630-103.242  33.271  1.00 30.780          O  
ATOM  27056  CB  SER A1673       6.887-100.516  33.025  1.00 42.710          C  
ATOM  27057  OG  SER A1673       6.856 -99.112  32.968  1.00 42.710          O  
ATOM  27058  H   SER A1673       6.440-100.240  35.536  1.00 36.820          H  
ATOM  27059  HA  SER A1673       4.769-100.693  33.201  1.00 36.530          H  
ATOM  27060 1HB  SER A1673       7.783-100.844  33.548  1.00 51.250          H  
ATOM  27061 2HB  SER A1673       6.932-100.911  32.019  1.00 51.250          H  
ATOM  27062  HG  SER A1673       7.658 -98.845  32.507  1.00 51.250          H  
ATOM  27063  N   PHE A1674       4.502-103.173  34.027  1.00 31.310          N  
ATOM  27064  CA  PHE A1674       4.258-104.618  34.072  1.00 31.800          C  
ATOM  27065  C   PHE A1674       4.214-105.252  32.676  1.00 31.840          C  
ATOM  27066  O   PHE A1674       4.389-106.462  32.522  1.00 32.150          O  
ATOM  27067  CB  PHE A1674       2.952-104.906  34.817  1.00 44.320          C  
ATOM  27068  CG  PHE A1674       1.720-104.540  34.048  1.00 44.320          C  
ATOM  27069  CD1 PHE A1674       1.100-105.469  33.225  1.00 44.320          C  
ATOM  27070  CD2 PHE A1674       1.179-103.269  34.133  1.00 44.320          C  
ATOM  27071  CE1 PHE A1674      -0.026-105.134  32.509  1.00 44.320          C  
ATOM  27072  CE2 PHE A1674       0.058-102.935  33.414  1.00 44.320          C  
ATOM  27073  CZ  PHE A1674      -0.545-103.869  32.601  1.00 44.320          C  
ATOM  27074  H   PHE A1674       3.775-102.526  34.337  1.00 37.570          H  
ATOM  27075  HA  PHE A1674       5.075-105.082  34.626  1.00 38.160          H  
ATOM  27076 1HB  PHE A1674       2.901-105.963  35.063  1.00 53.190          H  
ATOM  27077 2HB  PHE A1674       2.945-104.348  35.753  1.00 53.190          H  
ATOM  27078  HD1 PHE A1674       1.517-106.477  33.146  1.00 53.190          H  
ATOM  27079  HD2 PHE A1674       1.644-102.525  34.777  1.00 53.190          H  
ATOM  27080  HE1 PHE A1674      -0.502-105.874  31.867  1.00 53.190          H  
ATOM  27081  HE2 PHE A1674      -0.356-101.929  33.492  1.00 53.190          H  
ATOM  27082  HZ  PHE A1674      -1.435-103.603  32.032  1.00 53.190          H  
ATOM  27083  N   ASN A1675       3.956-104.428  31.668  1.00 31.590          N  
ATOM  27084  CA  ASN A1675       3.863-104.848  30.280  1.00 31.660          C  
ATOM  27085  C   ASN A1675       4.656-103.881  29.426  1.00 31.960          C  
ATOM  27086  O   ASN A1675       4.258-102.732  29.225  1.00 32.070          O  
ATOM  27087  CB  ASN A1675       2.428-104.939  29.807  1.00 44.300          C  
ATOM  27088  CG  ASN A1675       2.305-105.482  28.395  1.00 44.300          C  
ATOM  27089  OD1 ASN A1675       3.263-105.485  27.592  1.00 44.300          O  
ATOM  27090  ND2 ASN A1675       1.119-105.954  28.068  1.00 44.300          N  
ATOM  27091  H   ASN A1675       3.821-103.455  31.895  1.00 37.910          H  
ATOM  27092  HA  ASN A1675       4.324-105.830  30.177  1.00 37.990          H  
ATOM  27093 1HB  ASN A1675       1.889-105.604  30.462  1.00 53.160          H  
ATOM  27094 2HB  ASN A1675       1.954-103.958  29.865  1.00 53.160          H  
ATOM  27095 1HD2 ASN A1675       0.962-106.330  27.151  1.00 53.160          H  
ATOM  27096 2HD2 ASN A1675       0.371-105.936  28.732  1.00 53.160          H  
ATOM  27097  N   GLN A1676       5.818-104.339  28.978  1.00 32.170          N  
ATOM  27098  CA  GLN A1676       6.759-103.523  28.229  1.00 32.550          C  
ATOM  27099  C   GLN A1676       6.793-103.914  26.756  1.00 32.880          C  
ATOM  27100  O   GLN A1676       7.751-103.616  26.043  1.00 32.880          O  
ATOM  27101  CB  GLN A1676       8.145-103.670  28.849  1.00 45.420          C  
ATOM  27102  CG  GLN A1676       8.159-103.217  30.284  1.00 45.420          C  
ATOM  27103  CD  GLN A1676       9.512-103.245  30.951  1.00 45.420          C  
ATOM  27104  OE1 GLN A1676      10.572-103.318  30.313  1.00 45.420          O  
ATOM  27105  NE2 GLN A1676       9.469-103.182  32.271  1.00 45.420          N  
ATOM  27106  H   GLN A1676       6.061-105.300  29.183  1.00 38.600          H  
ATOM  27107  HA  GLN A1676       6.448-102.481  28.297  1.00 39.060          H  
ATOM  27108 1HB  GLN A1676       8.459-104.711  28.812  1.00 54.500          H  
ATOM  27109 2HB  GLN A1676       8.866-103.086  28.284  1.00 54.500          H  
ATOM  27110 1HG  GLN A1676       7.751-102.232  30.343  1.00 54.500          H  
ATOM  27111 2HG  GLN A1676       7.518-103.890  30.851  1.00 54.500          H  
ATOM  27112 1HE2 GLN A1676      10.313-103.197  32.809  1.00 54.500          H  
ATOM  27113 2HE2 GLN A1676       8.551-103.130  32.735  1.00 54.500          H  
ATOM  27114  N   LYS A1677       5.790-104.663  26.311  1.00 33.190          N  
ATOM  27115  CA  LYS A1677       5.762-105.111  24.927  1.00 33.580          C  
ATOM  27116  C   LYS A1677       5.730-103.951  23.940  1.00 33.440          C  
ATOM  27117  O   LYS A1677       4.879-103.062  24.022  1.00 33.710          O  
ATOM  27118  CB  LYS A1677       4.555-106.024  24.690  1.00 46.860          C  
ATOM  27119  CG  LYS A1677       4.465-106.644  23.287  1.00 46.860          C  
ATOM  27120  CD  LYS A1677       3.278-107.605  23.190  1.00 46.860          C  
ATOM  27121  CE  LYS A1677       3.194-108.261  21.817  1.00 46.860          C  
ATOM  27122  NZ  LYS A1677       2.043-109.205  21.720  1.00 46.860          N  
ATOM  27123  H   LYS A1677       5.009-104.894  26.930  1.00 39.830          H  
ATOM  27124  HA  LYS A1677       6.671-105.682  24.736  1.00 40.300          H  
ATOM  27125 1HB  LYS A1677       4.569-106.837  25.415  1.00 56.230          H  
ATOM  27126 2HB  LYS A1677       3.640-105.456  24.861  1.00 56.230          H  
ATOM  27127 1HG  LYS A1677       4.335-105.852  22.542  1.00 56.230          H  
ATOM  27128 2HG  LYS A1677       5.385-107.181  23.062  1.00 56.230          H  
ATOM  27129 1HD  LYS A1677       3.373-108.381  23.952  1.00 56.230          H  
ATOM  27130 2HD  LYS A1677       2.355-107.053  23.374  1.00 56.230          H  
ATOM  27131 1HE  LYS A1677       3.083-107.492  21.062  1.00 56.230          H  
ATOM  27132 2HE  LYS A1677       4.116-108.809  21.628  1.00 56.230          H  
ATOM  27133 1HZ  LYS A1677       2.024-109.618  20.798  1.00 56.230          H  
ATOM  27134 2HZ  LYS A1677       2.144-109.935  22.413  1.00 56.230          H  
ATOM  27135 3HZ  LYS A1677       1.180-108.706  21.882  1.00 56.230          H  
ATOM  27136  N   LEU A1678       6.631-103.985  22.968  1.00 33.090          N  
ATOM  27137  CA  LEU A1678       6.661-102.961  21.941  1.00 33.020          C  
ATOM  27138  C   LEU A1678       6.229-103.568  20.625  1.00 33.050          C  
ATOM  27139  O   LEU A1678       6.759-104.592  20.182  1.00 33.140          O  
ATOM  27140  CB  LEU A1678       8.060-102.332  21.814  1.00 46.260          C  
ATOM  27141  CG  LEU A1678       8.265-101.243  20.684  1.00 46.260          C  
ATOM  27142  CD1 LEU A1678       7.423 -99.980  20.972  1.00 46.260          C  
ATOM  27143  CD2 LEU A1678       9.739-100.884  20.626  1.00 46.260          C  
ATOM  27144  H   LEU A1678       7.313-104.730  22.959  1.00 39.710          H  
ATOM  27145  HA  LEU A1678       5.953-102.182  22.209  1.00 39.620          H  
ATOM  27146 1HB  LEU A1678       8.316-101.865  22.770  1.00 55.510          H  
ATOM  27147 2HB  LEU A1678       8.779-103.132  21.628  1.00 55.510          H  
ATOM  27148  HG  LEU A1678       7.954-101.650  19.721  1.00 55.510          H  
ATOM  27149 1HD1 LEU A1678       7.590 -99.250  20.181  1.00 55.510          H  
ATOM  27150 2HD1 LEU A1678       6.369-100.226  21.006  1.00 55.510          H  
ATOM  27151 3HD1 LEU A1678       7.727 -99.553  21.933  1.00 55.510          H  
ATOM  27152 1HD2 LEU A1678       9.910-100.144  19.844  1.00 55.510          H  
ATOM  27153 2HD2 LEU A1678      10.040-100.477  21.589  1.00 55.510          H  
ATOM  27154 3HD2 LEU A1678      10.318-101.778  20.414  1.00 55.510          H  
ATOM  27155  N   LEU A1679       5.276-102.938  19.974  1.00 32.990          N  
ATOM  27156  CA  LEU A1679       4.803-103.458  18.709  1.00 33.100          C  
ATOM  27157  C   LEU A1679       5.725-103.050  17.570  1.00 33.530          C  
ATOM  27158  O   LEU A1679       5.450-102.108  16.832  1.00 33.680          O  
ATOM  27159  CB  LEU A1679       3.374-102.994  18.462  1.00 46.300          C  
ATOM  27160  CG  LEU A1679       2.307-103.419  19.521  1.00 46.300          C  
ATOM  27161  CD1 LEU A1679       0.966-102.820  19.127  1.00 46.300          C  
ATOM  27162  CD2 LEU A1679       2.217-104.949  19.614  1.00 46.300          C  
ATOM  27163  H   LEU A1679       4.862-102.108  20.378  1.00 39.590          H  
ATOM  27164  HA  LEU A1679       4.825-104.544  18.746  1.00 39.720          H  
ATOM  27165 1HB  LEU A1679       3.364-101.907  18.363  1.00 55.560          H  
ATOM  27166 2HB  LEU A1679       3.074-103.412  17.551  1.00 55.560          H  
ATOM  27167  HG  LEU A1679       2.582-103.022  20.500  1.00 55.560          H  
ATOM  27168 1HD1 LEU A1679       0.213-103.092  19.869  1.00 55.560          H  
ATOM  27169 2HD1 LEU A1679       1.065-101.739  19.094  1.00 55.560          H  
ATOM  27170 3HD1 LEU A1679       0.665-103.196  18.153  1.00 55.560          H  
ATOM  27171 1HD2 LEU A1679       1.463-105.219  20.355  1.00 55.560          H  
ATOM  27172 2HD2 LEU A1679       1.936-105.362  18.644  1.00 55.560          H  
ATOM  27173 3HD2 LEU A1679       3.170-105.363  19.921  1.00 55.560          H  
ATOM  27174  N   GLU A1680       6.834-103.773  17.481  1.00 33.800          N  
ATOM  27175  CA  GLU A1680       7.923-103.536  16.536  1.00 34.310          C  
ATOM  27176  C   GLU A1680       7.554-103.964  15.118  1.00 34.920          C  
ATOM  27177  O   GLU A1680       6.684-104.808  14.919  1.00 35.150          O  
ATOM  27178  CB  GLU A1680       9.187-104.284  16.980  1.00 47.830          C  
ATOM  27179  CG  GLU A1680       9.781-103.806  18.308  1.00 47.830          C  
ATOM  27180  CD  GLU A1680      11.067-104.516  18.672  1.00 47.830          C  
ATOM  27181  OE1 GLU A1680      11.488-105.337  17.900  1.00 47.830          O  
ATOM  27182  OE2 GLU A1680      11.662-104.208  19.692  1.00 47.830          O  
ATOM  27183  H   GLU A1680       6.927-104.502  18.193  1.00 40.560          H  
ATOM  27184  HA  GLU A1680       8.139-102.467  16.522  1.00 41.170          H  
ATOM  27185 1HB  GLU A1680       8.958-105.346  17.079  1.00 57.400          H  
ATOM  27186 2HB  GLU A1680       9.954-104.188  16.211  1.00 57.400          H  
ATOM  27187 1HG  GLU A1680       9.973-102.742  18.228  1.00 57.400          H  
ATOM  27188 2HG  GLU A1680       9.052-103.958  19.101  1.00 57.400          H  
ATOM  27189  N   ASN A1681       8.220-103.356  14.136  1.00 35.250          N  
ATOM  27190  CA  ASN A1681       8.021-103.649  12.717  1.00 35.900          C  
ATOM  27191  C   ASN A1681       8.389-105.112  12.419  1.00 36.410          C  
ATOM  27192  O   ASN A1681       9.461-105.601  12.808  1.00 36.980          O  
ATOM  27193  CB  ASN A1681       8.818-102.669  11.867  1.00 50.000          C  
ATOM  27194  CG  ASN A1681       8.397-102.626  10.406  1.00 50.000          C  
ATOM  27195  OD1 ASN A1681       7.842-103.578   9.860  1.00 50.000          O  
ATOM  27196  ND2 ASN A1681       8.644-101.506   9.782  1.00 50.000          N  
ATOM  27197  H   ASN A1681       8.905-102.662  14.391  1.00 42.300          H  
ATOM  27198  HA  ASN A1681       6.963-103.534  12.479  1.00 43.080          H  
ATOM  27199 1HB  ASN A1681       8.741-101.670  12.284  1.00 60.000          H  
ATOM  27200 2HB  ASN A1681       9.856-102.949  11.907  1.00 60.000          H  
ATOM  27201 1HD2 ASN A1681       8.403-101.383   8.812  1.00 60.000          H  
ATOM  27202 2HD2 ASN A1681       9.104-100.767  10.272  1.00 60.000          H  
ATOM  27203  N   ASP A1682       7.452-105.834  11.813  1.00 36.280          N  
ATOM  27204  CA  ASP A1682       7.614-107.253  11.535  1.00 36.800          C  
ATOM  27205  C   ASP A1682       8.854-107.515  10.670  1.00 36.700          C  
ATOM  27206  O   ASP A1682       9.075-106.849   9.660  1.00 36.700          O  
ATOM  27207  CB  ASP A1682       6.337-107.805  10.882  1.00 51.310          C  
ATOM  27208  CG  ASP A1682       6.275-109.336  10.845  1.00 51.310          C  
ATOM  27209  OD1 ASP A1682       6.133-109.915  11.914  1.00 51.310          O  
ATOM  27210  OD2 ASP A1682       6.299-109.901   9.786  1.00 51.310          O  
ATOM  27211  H   ASP A1682       6.605-105.367  11.524  1.00 43.540          H  
ATOM  27212  HA  ASP A1682       7.753-107.769  12.484  1.00 44.160          H  
ATOM  27213 1HB  ASP A1682       5.460-107.419  11.402  1.00 61.570          H  
ATOM  27214 2HB  ASP A1682       6.283-107.440   9.854  1.00 61.570          H  
ATOM  27215  N   LEU A1683       9.663-108.486  11.100  1.00 36.650          N  
ATOM  27216  CA  LEU A1683      10.909-108.920  10.456  1.00 36.650          C  
ATOM  27217  C   LEU A1683      12.027-107.883  10.464  1.00 36.570          C  
ATOM  27218  O   LEU A1683      13.018-108.024   9.737  1.00 36.770          O  
ATOM  27219  CB  LEU A1683      10.658-109.328   8.994  1.00 51.310          C  
ATOM  27220  CG  LEU A1683       9.571-110.402   8.741  1.00 51.310          C  
ATOM  27221  CD1 LEU A1683       9.445-110.617   7.252  1.00 51.310          C  
ATOM  27222  CD2 LEU A1683       9.921-111.712   9.449  1.00 51.310          C  
ATOM  27223  H   LEU A1683       9.382-108.971  11.941  1.00 43.980          H  
ATOM  27224  HA  LEU A1683      11.282-109.782  11.003  1.00 43.980          H  
ATOM  27225 1HB  LEU A1683      10.401-108.446   8.413  1.00 61.570          H  
ATOM  27226 2HB  LEU A1683      11.592-109.719   8.594  1.00 61.570          H  
ATOM  27227  HG  LEU A1683       8.615-110.041   9.107  1.00 61.570          H  
ATOM  27228 1HD1 LEU A1683       8.666-111.355   7.061  1.00 61.570          H  
ATOM  27229 2HD1 LEU A1683       9.178-109.676   6.774  1.00 61.570          H  
ATOM  27230 3HD1 LEU A1683      10.392-110.974   6.854  1.00 61.570          H  
ATOM  27231 1HD2 LEU A1683       9.139-112.444   9.246  1.00 61.570          H  
ATOM  27232 2HD2 LEU A1683      10.875-112.087   9.078  1.00 61.570          H  
ATOM  27233 3HD2 LEU A1683       9.984-111.554  10.518  1.00 61.570          H  
ATOM  27234  N   LEU A1684      11.955-106.891  11.344  1.00 36.330          N  
ATOM  27235  CA  LEU A1684      13.043-105.935  11.402  1.00 36.340          C  
ATOM  27236  C   LEU A1684      14.235-106.446  12.205  1.00 36.380          C  
ATOM  27237  O   LEU A1684      14.502-106.021  13.334  1.00 36.520          O  
ATOM  27238  CB  LEU A1684      12.532-104.592  11.931  1.00 50.870          C  
ATOM  27239  CG  LEU A1684      13.544-103.420  11.977  1.00 50.870          C  
ATOM  27240  CD1 LEU A1684      14.158-103.193  10.619  1.00 50.870          C  
ATOM  27241  CD2 LEU A1684      12.792-102.160  12.417  1.00 50.870          C  
ATOM  27242  H   LEU A1684      11.116-106.750  11.919  1.00 43.600          H  
ATOM  27243  HA  LEU A1684      13.380-105.783  10.385  1.00 43.610          H  
ATOM  27244 1HB  LEU A1684      11.702-104.284  11.293  1.00 61.050          H  
ATOM  27245 2HB  LEU A1684      12.143-104.742  12.940  1.00 61.050          H  
ATOM  27246  HG  LEU A1684      14.336-103.639  12.680  1.00 61.050          H  
ATOM  27247 1HD1 LEU A1684      14.844-102.359  10.677  1.00 61.050          H  
ATOM  27248 2HD1 LEU A1684      14.707-104.058  10.285  1.00 61.050          H  
ATOM  27249 3HD1 LEU A1684      13.369-102.973   9.926  1.00 61.050          H  
ATOM  27250 1HD2 LEU A1684      13.481-101.317  12.468  1.00 61.050          H  
ATOM  27251 2HD2 LEU A1684      12.003-101.936  11.697  1.00 61.050          H  
ATOM  27252 3HD2 LEU A1684      12.347-102.319  13.384  1.00 61.050          H  
ATOM  27253  N   VAL A1685      14.998-107.308  11.538  1.00 36.330          N  
ATOM  27254  CA  VAL A1685      16.166-108.019  12.065  1.00 36.450          C  
ATOM  27255  C   VAL A1685      17.296-107.123  12.566  1.00 36.680          C  
ATOM  27256  O   VAL A1685      18.162-107.568  13.315  1.00 36.900          O  
ATOM  27257  CB  VAL A1685      16.722-109.005  11.019  1.00 50.980          C  
ATOM  27258  CG1 VAL A1685      15.687-110.084  10.717  1.00 50.980          C  
ATOM  27259  CG2 VAL A1685      17.080-108.246   9.731  1.00 50.980          C  
ATOM  27260  H   VAL A1685      14.628-107.549  10.616  1.00 43.600          H  
ATOM  27261  HA  VAL A1685      15.811-108.618  12.901  1.00 43.740          H  
ATOM  27262  HB  VAL A1685      17.609-109.492  11.417  1.00 61.180          H  
ATOM  27263 1HG1 VAL A1685      16.098-110.783   9.986  1.00 61.180          H  
ATOM  27264 2HG1 VAL A1685      15.451-110.619  11.635  1.00 61.180          H  
ATOM  27265 3HG1 VAL A1685      14.789-109.642  10.319  1.00 61.180          H  
ATOM  27266 1HG2 VAL A1685      17.476-108.950   9.001  1.00 61.180          H  
ATOM  27267 2HG2 VAL A1685      16.194-107.765   9.320  1.00 61.180          H  
ATOM  27268 3HG2 VAL A1685      17.835-107.489   9.937  1.00 61.180          H  
ATOM  27269  N   SER A1686      17.312-105.863  12.150  1.00 36.690          N  
ATOM  27270  CA  SER A1686      18.329-104.912  12.584  1.00 36.960          C  
ATOM  27271  C   SER A1686      18.208-104.616  14.083  1.00 37.170          C  
ATOM  27272  O   SER A1686      19.135-104.106  14.717  1.00 37.490          O  
ATOM  27273  CB  SER A1686      18.225-103.621  11.799  1.00 51.640          C  
ATOM  27274  OG  SER A1686      17.043-102.942  12.096  1.00 51.640          O  
ATOM  27275  H   SER A1686      16.582-105.551  11.526  1.00 44.030          H  
ATOM  27276  HA  SER A1686      19.310-105.350  12.399  1.00 44.350          H  
ATOM  27277 1HB  SER A1686      19.080-102.988  12.034  1.00 61.960          H  
ATOM  27278 2HB  SER A1686      18.264-103.840  10.733  1.00 61.960          H  
ATOM  27279  HG  SER A1686      17.118-102.086  11.667  1.00 61.960          H  
ATOM  27280  N   ARG A1687      17.063-104.964  14.673  1.00 37.070          N  
ATOM  27281  CA  ARG A1687      16.826-104.758  16.086  1.00 37.330          C  
ATOM  27282  C   ARG A1687      17.248-105.970  16.917  1.00 37.300          C  
ATOM  27283  O   ARG A1687      17.144-105.966  18.141  1.00 37.170          O  
ATOM  27284  CB  ARG A1687      15.377-104.402  16.325  1.00 52.160          C  
ATOM  27285  CG  ARG A1687      15.005-103.045  15.764  1.00 52.160          C  
ATOM  27286  CD  ARG A1687      13.582-102.733  15.948  1.00 52.160          C  
ATOM  27287  NE  ARG A1687      13.235-102.593  17.340  1.00 52.160          N  
ATOM  27288  CZ  ARG A1687      13.338-101.469  18.077  1.00 52.160          C  
ATOM  27289  NH1 ARG A1687      13.797-100.342  17.554  1.00 52.160          N  
ATOM  27290  NH2 ARG A1687      12.972-101.516  19.340  1.00 52.160          N  
ATOM  27291  H   ARG A1687      16.317-105.389  14.112  1.00 44.480          H  
ATOM  27292  HA  ARG A1687      17.423-103.905  16.405  1.00 44.800          H  
ATOM  27293 1HB  ARG A1687      14.738-105.140  15.842  1.00 62.590          H  
ATOM  27294 2HB  ARG A1687      15.150-104.417  17.382  1.00 62.590          H  
ATOM  27295 1HG  ARG A1687      15.594-102.288  16.274  1.00 62.590          H  
ATOM  27296 2HG  ARG A1687      15.236-103.016  14.705  1.00 62.590          H  
ATOM  27297 1HD  ARG A1687      13.344-101.810  15.438  1.00 62.590          H  
ATOM  27298 2HD  ARG A1687      12.978-103.545  15.532  1.00 62.590          H  
ATOM  27299  HE  ARG A1687      12.870-103.429  17.814  1.00 62.590          H  
ATOM  27300 1HH1 ARG A1687      14.077-100.304  16.587  1.00 62.590          H  
ATOM  27301 2HH1 ARG A1687      13.865 -99.510  18.125  1.00 62.590          H  
ATOM  27302 1HH2 ARG A1687      12.608-102.409  19.719  1.00 62.590          H  
ATOM  27303 2HH2 ARG A1687      13.032-100.699  19.924  1.00 62.590          H  
ATOM  27304  N   LEU A1688      17.819-106.996  16.280  1.00 37.480          N  
ATOM  27305  CA  LEU A1688      18.251-108.174  17.030  1.00 37.540          C  
ATOM  27306  C   LEU A1688      19.588-107.893  17.691  1.00 37.520          C  
ATOM  27307  O   LEU A1688      20.105-108.697  18.460  1.00 37.870          O  
ATOM  27308  CB  LEU A1688      18.360-109.384  16.097  1.00 52.530          C  
ATOM  27309  CG  LEU A1688      17.036-109.881  15.454  1.00 52.530          C  
ATOM  27310  CD1 LEU A1688      17.364-110.940  14.410  1.00 52.530          C  
ATOM  27311  CD2 LEU A1688      16.100-110.465  16.510  1.00 52.530          C  
ATOM  27312  H   LEU A1688      17.930-106.991  15.261  1.00 44.980          H  
ATOM  27313  HA  LEU A1688      17.530-108.377  17.819  1.00 45.050          H  
ATOM  27314 1HB  LEU A1688      19.039-109.122  15.285  1.00 63.040          H  
ATOM  27315 2HB  LEU A1688      18.797-110.212  16.654  1.00 63.040          H  
ATOM  27316  HG  LEU A1688      16.547-109.052  14.972  1.00 63.040          H  
ATOM  27317 1HD1 LEU A1688      16.446-111.282  13.937  1.00 63.040          H  
ATOM  27318 2HD1 LEU A1688      18.020-110.504  13.653  1.00 63.040          H  
ATOM  27319 3HD1 LEU A1688      17.865-111.782  14.884  1.00 63.040          H  
ATOM  27320 1HD2 LEU A1688      15.185-110.805  16.026  1.00 63.040          H  
ATOM  27321 2HD2 LEU A1688      16.585-111.309  17.002  1.00 63.040          H  
ATOM  27322 3HD2 LEU A1688      15.846-109.715  17.250  1.00 63.040          H  
ATOM  27323  N   ALA A1689      20.138-106.724  17.379  1.00 37.180          N  
ATOM  27324  CA  ALA A1689      21.379-106.226  17.931  1.00 37.180          C  
ATOM  27325  C   ALA A1689      21.133-105.525  19.274  1.00 37.080          C  
ATOM  27326  O   ALA A1689      22.081-105.065  19.917  1.00 36.980          O  
ATOM  27327  CB  ALA A1689      22.026-105.266  16.950  1.00 52.050          C  
ATOM  27328  H   ALA A1689      19.643-106.144  16.716  1.00 44.620          H  
ATOM  27329  HA  ALA A1689      22.043-107.071  18.106  1.00 44.620          H  
ATOM  27330 1HB  ALA A1689      22.968-104.906  17.362  1.00 62.460          H  
ATOM  27331 2HB  ALA A1689      22.213-105.777  16.007  1.00 62.460          H  
ATOM  27332 3HB  ALA A1689      21.355-104.421  16.780  1.00 62.460          H  
ATOM  27333  N   LEU A1690      19.863-105.408  19.675  1.00 37.190          N  
ATOM  27334  CA  LEU A1690      19.499-104.735  20.909  1.00 37.200          C  
ATOM  27335  C   LEU A1690      19.639-105.656  22.106  1.00 37.390          C  
ATOM  27336  O   LEU A1690      19.650-106.881  21.985  1.00 37.410          O  
ATOM  27337  CB  LEU A1690      18.072-104.191  20.821  1.00 52.080          C  
ATOM  27338  CG  LEU A1690      17.800-103.140  19.706  1.00 52.080          C  
ATOM  27339  CD1 LEU A1690      16.325-102.815  19.702  1.00 52.080          C  
ATOM  27340  CD2 LEU A1690      18.624-101.872  19.926  1.00 52.080          C  
ATOM  27341  H   LEU A1690      19.106-105.796  19.107  1.00 44.630          H  
ATOM  27342  HA  LEU A1690      20.186-103.911  21.067  1.00 44.640          H  
ATOM  27343 1HB  LEU A1690      17.403-105.033  20.642  1.00 62.490          H  
ATOM  27344 2HB  LEU A1690      17.808-103.744  21.780  1.00 62.490          H  
ATOM  27345  HG  LEU A1690      18.056-103.566  18.744  1.00 62.490          H  
ATOM  27346 1HD1 LEU A1690      16.120-102.103  18.911  1.00 62.490          H  
ATOM  27347 2HD1 LEU A1690      15.755-103.729  19.528  1.00 62.490          H  
ATOM  27348 3HD1 LEU A1690      16.036-102.388  20.662  1.00 62.490          H  
ATOM  27349 1HD2 LEU A1690      18.401-101.160  19.130  1.00 62.490          H  
ATOM  27350 2HD2 LEU A1690      18.366-101.429  20.890  1.00 62.490          H  
ATOM  27351 3HD2 LEU A1690      19.684-102.099  19.904  1.00 62.490          H  
ATOM  27352  N   ASN A1691      19.755-105.048  23.276  1.00 37.600          N  
ATOM  27353  CA  ASN A1691      19.917-105.766  24.526  1.00 37.920          C  
ATOM  27354  C   ASN A1691      19.291-105.008  25.696  1.00 37.630          C  
ATOM  27355  O   ASN A1691      18.640-103.980  25.508  1.00 37.440          O  
ATOM  27356  CB  ASN A1691      21.393-106.049  24.744  1.00 52.960          C  
ATOM  27357  CG  ASN A1691      22.211-104.789  24.798  1.00 52.960          C  
ATOM  27358  OD1 ASN A1691      21.896-103.818  25.509  1.00 52.960          O  
ATOM  27359  ND2 ASN A1691      23.286-104.780  24.035  1.00 52.960          N  
ATOM  27360  H   ASN A1691      19.736-104.038  23.299  1.00 45.120          H  
ATOM  27361  HA  ASN A1691      19.393-106.720  24.444  1.00 45.500          H  
ATOM  27362 1HB  ASN A1691      21.544-106.613  25.660  1.00 63.550          H  
ATOM  27363 2HB  ASN A1691      21.760-106.666  23.921  1.00 63.550          H  
ATOM  27364 1HD2 ASN A1691      23.883-103.974  24.014  1.00 63.550          H  
ATOM  27365 2HD2 ASN A1691      23.508-105.577  23.467  1.00 63.550          H  
ATOM  27366  N   ALA A1692      19.513-105.523  26.902  1.00 37.670          N  
ATOM  27367  CA  ALA A1692      18.938-105.026  28.153  1.00 37.490          C  
ATOM  27368  C   ALA A1692      19.257-103.568  28.482  1.00 37.390          C  
ATOM  27369  O   ALA A1692      18.605-102.980  29.346  1.00 37.580          O  
ATOM  27370  CB  ALA A1692      19.420-105.887  29.305  1.00 52.560          C  
ATOM  27371  H   ALA A1692      20.085-106.353  26.956  1.00 45.200          H  
ATOM  27372  HA  ALA A1692      17.854-105.114  28.069  1.00 44.990          H  
ATOM  27373 1HB  ALA A1692      18.950-105.550  30.229  1.00 63.070          H  
ATOM  27374 2HB  ALA A1692      19.154-106.926  29.120  1.00 63.070          H  
ATOM  27375 3HB  ALA A1692      20.502-105.796  29.394  1.00 63.070          H  
ATOM  27376  N   GLU A1693      20.278-102.990  27.860  1.00 37.190          N  
ATOM  27377  CA  GLU A1693      20.655-101.620  28.175  1.00 37.060          C  
ATOM  27378  C   GLU A1693      19.842-100.559  27.418  1.00 36.780          C  
ATOM  27379  O   GLU A1693      20.057 -99.361  27.619  1.00 36.790          O  
ATOM  27380  CB  GLU A1693      22.155-101.420  27.946  1.00 51.940          C  
ATOM  27381  CG  GLU A1693      23.042-102.235  28.908  1.00 51.940          C  
ATOM  27382  CD  GLU A1693      24.521-102.054  28.661  1.00 51.940          C  
ATOM  27383  OE1 GLU A1693      24.862-101.456  27.672  1.00 51.940          O  
ATOM  27384  OE2 GLU A1693      25.303-102.510  29.462  1.00 51.940          O  
ATOM  27385  H   GLU A1693      20.785-103.485  27.121  1.00 44.630          H  
ATOM  27386  HA  GLU A1693      20.473-101.467  29.237  1.00 44.470          H  
ATOM  27387 1HB  GLU A1693      22.411-101.694  26.925  1.00 62.320          H  
ATOM  27388 2HB  GLU A1693      22.404-100.367  28.074  1.00 62.320          H  
ATOM  27389 1HG  GLU A1693      22.815-101.938  29.930  1.00 62.320          H  
ATOM  27390 2HG  GLU A1693      22.789-103.290  28.802  1.00 62.320          H  
ATOM  27391  N   SER A1694      18.896-100.976  26.565  1.00 36.620          N  
ATOM  27392  CA  SER A1694      18.088-100.005  25.822  1.00 36.430          C  
ATOM  27393  C   SER A1694      16.669-100.486  25.536  1.00 36.400          C  
ATOM  27394  O   SER A1694      16.432-101.643  25.190  1.00 36.730          O  
ATOM  27395  CB  SER A1694      18.762 -99.629  24.524  1.00 51.080          C  
ATOM  27396  OG  SER A1694      17.954 -98.744  23.794  1.00 51.080          O  
ATOM  27397  H   SER A1694      18.752-101.980  26.412  1.00 43.940          H  
ATOM  27398  HA  SER A1694      18.008 -99.102  26.428  1.00 43.720          H  
ATOM  27399 1HB  SER A1694      19.722 -99.160  24.738  1.00 61.290          H  
ATOM  27400 2HB  SER A1694      18.955-100.527  23.937  1.00 61.290          H  
ATOM  27401  HG  SER A1694      18.496 -98.430  23.066  1.00 61.290          H  
ATOM  27402  N   HIS A1695      15.708 -99.582  25.688  1.00 36.060          N  
ATOM  27403  CA  HIS A1695      14.310 -99.904  25.447  1.00 36.060          C  
ATOM  27404  C   HIS A1695      13.513 -98.696  24.999  1.00 35.900          C  
ATOM  27405  O   HIS A1695      13.956 -97.554  25.134  1.00 35.700          O  
ATOM  27406  CB  HIS A1695      13.650-100.462  26.716  1.00 50.480          C  
ATOM  27407  CG  HIS A1695      13.615 -99.478  27.870  1.00 50.480          C  
ATOM  27408  ND1 HIS A1695      14.643 -99.366  28.784  1.00 50.480          N  
ATOM  27409  CD2 HIS A1695      12.694 -98.550  28.228  1.00 50.480          C  
ATOM  27410  CE1 HIS A1695      14.343 -98.426  29.666  1.00 50.480          C  
ATOM  27411  NE2 HIS A1695      13.166 -97.917  29.352  1.00 50.480          N  
ATOM  27412  H   HIS A1695      15.960 -98.643  25.963  1.00 43.270          H  
ATOM  27413  HA  HIS A1695      14.239-100.656  24.662  1.00 43.270          H  
ATOM  27414 1HB  HIS A1695      12.623-100.759  26.495  1.00 60.580          H  
ATOM  27415 2HB  HIS A1695      14.185-101.355  27.042  1.00 60.580          H  
ATOM  27416  HD1 HIS A1695      15.414 -99.998  28.883  1.00 60.580          H  
ATOM  27417  HD2 HIS A1695      11.738 -98.257  27.806  1.00 60.580          H  
ATOM  27418  HE1 HIS A1695      15.031 -98.190  30.477  1.00 60.580          H  
ATOM  27419  N   TYR A1696      12.329 -98.964  24.461  1.00 36.110          N  
ATOM  27420  CA  TYR A1696      11.393 -97.927  24.070  1.00 36.130          C  
ATOM  27421  C   TYR A1696      10.012 -98.426  24.452  1.00 36.440          C  
ATOM  27422  O   TYR A1696       9.552 -99.447  23.946  1.00 36.730          O  
ATOM  27423  CB  TYR A1696      11.545 -97.674  22.570  1.00 50.570          C  
ATOM  27424  CG  TYR A1696      10.757 -96.543  21.956  1.00 50.570          C  
ATOM  27425  CD1 TYR A1696      11.142 -95.238  22.195  1.00 50.570          C  
ATOM  27426  CD2 TYR A1696       9.703 -96.809  21.102  1.00 50.570          C  
ATOM  27427  CE1 TYR A1696      10.484 -94.201  21.580  1.00 50.570          C  
ATOM  27428  CE2 TYR A1696       9.044 -95.770  20.480  1.00 50.570          C  
ATOM  27429  CZ  TYR A1696       9.441 -94.468  20.713  1.00 50.570          C  
ATOM  27430  OH  TYR A1696       8.823 -93.421  20.080  1.00 50.570          O  
ATOM  27431  H   TYR A1696      12.051 -99.929  24.353  1.00 43.330          H  
ATOM  27432  HA  TYR A1696      11.600 -97.014  24.630  1.00 43.360          H  
ATOM  27433 1HB  TYR A1696      12.598 -97.482  22.364  1.00 60.690          H  
ATOM  27434 2HB  TYR A1696      11.290 -98.577  22.036  1.00 60.690          H  
ATOM  27435  HD1 TYR A1696      11.982 -95.033  22.861  1.00 60.690          H  
ATOM  27436  HD2 TYR A1696       9.411 -97.833  20.906  1.00 60.690          H  
ATOM  27437  HE1 TYR A1696      10.798 -93.173  21.759  1.00 60.690          H  
ATOM  27438  HE2 TYR A1696       8.222 -95.975  19.791  1.00 60.690          H  
ATOM  27439  HH  TYR A1696       8.082 -93.759  19.527  1.00 60.690          H  
ATOM  27440  N   ILE A1697       9.381 -97.751  25.403  1.00 36.460          N  
ATOM  27441  CA  ILE A1697       8.079 -98.170  25.906  1.00 36.850          C  
ATOM  27442  C   ILE A1697       7.095 -97.023  25.858  1.00 37.040          C  
ATOM  27443  O   ILE A1697       7.349 -95.967  26.434  1.00 36.930          O  
ATOM  27444  CB  ILE A1697       8.190 -98.663  27.371  1.00 51.430          C  
ATOM  27445  CG1 ILE A1697       9.177 -99.865  27.460  1.00 51.430          C  
ATOM  27446  CG2 ILE A1697       6.773 -99.074  27.902  1.00 51.430          C  
ATOM  27447  CD1 ILE A1697       9.587-100.220  28.869  1.00 51.430          C  
ATOM  27448  H   ILE A1697       9.814 -96.917  25.779  1.00 43.750          H  
ATOM  27449  HA  ILE A1697       7.697 -98.978  25.281  1.00 44.220          H  
ATOM  27450  HB  ILE A1697       8.589 -97.861  27.991  1.00 61.720          H  
ATOM  27451 1HG1 ILE A1697       8.705-100.740  27.006  1.00 61.720          H  
ATOM  27452 2HG1 ILE A1697      10.072 -99.641  26.909  1.00 61.720          H  
ATOM  27453 1HG2 ILE A1697       6.833 -99.407  28.931  1.00 61.720          H  
ATOM  27454 2HG2 ILE A1697       6.090 -98.227  27.861  1.00 61.720          H  
ATOM  27455 3HG2 ILE A1697       6.376 -99.886  27.286  1.00 61.720          H  
ATOM  27456 1HD1 ILE A1697      10.275-101.064  28.840  1.00 61.720          H  
ATOM  27457 2HD1 ILE A1697      10.085 -99.371  29.332  1.00 61.720          H  
ATOM  27458 3HD1 ILE A1697       8.734-100.478  29.450  1.00 61.720          H  
ATOM  27459  N   LEU A1698       5.965 -97.226  25.203  1.00 37.410          N  
ATOM  27460  CA  LEU A1698       4.968 -96.173  25.157  1.00 37.720          C  
ATOM  27461  C   LEU A1698       3.759 -96.607  25.972  1.00 38.020          C  
ATOM  27462  O   LEU A1698       2.930 -97.383  25.500  1.00 38.050          O  
ATOM  27463  CB  LEU A1698       4.605 -95.889  23.700  1.00 52.680          C  
ATOM  27464  CG  LEU A1698       5.824 -95.557  22.774  1.00 52.680          C  
ATOM  27465  CD1 LEU A1698       5.343 -95.387  21.387  1.00 52.680          C  
ATOM  27466  CD2 LEU A1698       6.533 -94.302  23.247  1.00 52.680          C  
ATOM  27467  H   LEU A1698       5.796 -98.112  24.746  1.00 44.890          H  
ATOM  27468  HA  LEU A1698       5.362 -95.274  25.618  1.00 45.260          H  
ATOM  27469 1HB  LEU A1698       4.089 -96.756  23.289  1.00 63.220          H  
ATOM  27470 2HB  LEU A1698       3.924 -95.036  23.673  1.00 63.220          H  
ATOM  27471  HG  LEU A1698       6.528 -96.389  22.781  1.00 63.220          H  
ATOM  27472 1HD1 LEU A1698       6.186 -95.175  20.751  1.00 63.220          H  
ATOM  27473 2HD1 LEU A1698       4.856 -96.299  21.058  1.00 63.220          H  
ATOM  27474 3HD1 LEU A1698       4.646 -94.557  21.344  1.00 63.220          H  
ATOM  27475 1HD2 LEU A1698       7.365 -94.082  22.594  1.00 63.220          H  
ATOM  27476 2HD2 LEU A1698       5.838 -93.470  23.230  1.00 63.220          H  
ATOM  27477 3HD2 LEU A1698       6.907 -94.444  24.247  1.00 63.220          H  
ATOM  27478  N   ALA A1699       3.686 -96.138  27.214  1.00 38.300          N  
ATOM  27479  CA  ALA A1699       2.627 -96.545  28.133  1.00 38.690          C  
ATOM  27480  C   ALA A1699       1.282 -95.915  27.797  1.00 39.030          C  
ATOM  27481  O   ALA A1699       1.199 -94.732  27.447  1.00 39.020          O  
ATOM  27482  CB  ALA A1699       3.010 -96.172  29.556  1.00 54.010          C  
ATOM  27483  H   ALA A1699       4.405 -95.507  27.542  1.00 45.960          H  
ATOM  27484  HA  ALA A1699       2.517 -97.627  28.063  1.00 46.430          H  
ATOM  27485 1HB  ALA A1699       2.229 -96.506  30.240  1.00 64.810          H  
ATOM  27486 2HB  ALA A1699       3.954 -96.655  29.814  1.00 64.810          H  
ATOM  27487 3HB  ALA A1699       3.123 -95.096  29.632  1.00 64.810          H  
ATOM  27488  N   ASN A1700       0.208 -96.663  28.037  1.00 39.410          N  
ATOM  27489  CA  ASN A1700      -1.142 -96.139  27.859  1.00 39.820          C  
ATOM  27490  C   ASN A1700      -1.563 -95.408  29.130  1.00 40.100          C  
ATOM  27491  O   ASN A1700      -2.408 -95.876  29.895  1.00 40.210          O  
ATOM  27492  CB  ASN A1700      -2.111 -97.253  27.526  1.00 55.580          C  
ATOM  27493  CG  ASN A1700      -1.813 -97.937  26.198  1.00 55.580          C  
ATOM  27494  OD1 ASN A1700      -1.433 -97.339  25.174  1.00 55.580          O  
ATOM  27495  ND2 ASN A1700      -1.987 -99.234  26.206  1.00 55.580          N  
ATOM  27496  H   ASN A1700       0.335 -97.622  28.327  1.00 47.290          H  
ATOM  27497  HA  ASN A1700      -1.140 -95.410  27.048  1.00 47.780          H  
ATOM  27498 1HB  ASN A1700      -2.085 -98.002  28.319  1.00 66.700          H  
ATOM  27499 2HB  ASN A1700      -3.123 -96.851  27.493  1.00 66.700          H  
ATOM  27500 1HD2 ASN A1700      -1.812 -99.767  25.377  1.00 66.700          H  
ATOM  27501 2HD2 ASN A1700      -2.295 -99.695  27.040  1.00 66.700          H  
ATOM  27502  N   ARG A1701      -0.916 -94.283  29.361  1.00 40.270          N  
ATOM  27503  CA  ARG A1701      -1.083 -93.487  30.567  1.00 40.600          C  
ATOM  27504  C   ARG A1701      -2.499 -92.954  30.767  1.00 40.660          C  
ATOM  27505  O   ARG A1701      -3.127 -92.454  29.836  1.00 40.560          O  
ATOM  27506  CB  ARG A1701      -0.148 -92.301  30.531  1.00 56.710          C  
ATOM  27507  CG  ARG A1701       1.318 -92.624  30.548  1.00 56.710          C  
ATOM  27508  CD  ARG A1701       2.120 -91.396  30.398  1.00 56.710          C  
ATOM  27509  NE  ARG A1701       1.999 -90.487  31.547  1.00 56.710          N  
ATOM  27510  CZ  ARG A1701       2.805 -90.510  32.641  1.00 56.710          C  
ATOM  27511  NH1 ARG A1701       3.767 -91.418  32.749  1.00 56.710          N  
ATOM  27512  NH2 ARG A1701       2.656 -89.609  33.607  1.00 56.710          N  
ATOM  27513  H   ARG A1701      -0.235 -94.017  28.644  1.00 48.320          H  
ATOM  27514  HA  ARG A1701      -0.826 -94.113  31.421  1.00 48.720          H  
ATOM  27515 1HB  ARG A1701      -0.351 -91.700  29.644  1.00 68.050          H  
ATOM  27516 2HB  ARG A1701      -0.344 -91.678  31.395  1.00 68.050          H  
ATOM  27517 1HG  ARG A1701       1.577 -93.112  31.485  1.00 68.050          H  
ATOM  27518 2HG  ARG A1701       1.551 -93.281  29.716  1.00 68.050          H  
ATOM  27519 1HD  ARG A1701       3.164 -91.647  30.254  1.00 68.050          H  
ATOM  27520 2HD  ARG A1701       1.769 -90.858  29.517  1.00 68.050          H  
ATOM  27521  HE  ARG A1701       1.220 -89.795  31.522  1.00 68.050          H  
ATOM  27522 1HH1 ARG A1701       3.904 -92.110  32.029  1.00 68.050          H  
ATOM  27523 2HH1 ARG A1701       4.371 -91.413  33.557  1.00 68.050          H  
ATOM  27524 1HH2 ARG A1701       1.966 -88.839  33.519  1.00 68.050          H  
ATOM  27525 2HH2 ARG A1701       3.257 -89.626  34.413  1.00 68.050          H  
ATOM  27526  N   SER A1702      -2.968 -93.008  32.019  1.00 40.890          N  
ATOM  27527  CA  SER A1702      -4.269 -92.483  32.445  1.00 41.040          C  
ATOM  27528  C   SER A1702      -4.155 -91.024  32.921  1.00 40.810          C  
ATOM  27529  O   SER A1702      -5.134 -90.394  33.364  1.00 40.780          O  
ATOM  27530  CB  SER A1702      -4.811 -93.347  33.564  1.00 57.400          C  
ATOM  27531  OG  SER A1702      -4.013 -93.229  34.712  1.00 57.400          O  
ATOM  27532  H   SER A1702      -2.407 -93.458  32.727  1.00 49.070          H  
ATOM  27533  HA  SER A1702      -4.952 -92.522  31.595  1.00 49.250          H  
ATOM  27534 1HB  SER A1702      -5.834 -93.055  33.792  1.00 68.880          H  
ATOM  27535 2HB  SER A1702      -4.832 -94.388  33.238  1.00 68.880          H  
ATOM  27536  HG  SER A1702      -4.373 -93.854  35.351  1.00 68.880          H  
ATOM  27537  N   MET A1703      -2.929 -90.516  32.875  1.00 40.720          N  
ATOM  27538  CA  MET A1703      -2.583 -89.188  33.349  1.00 40.460          C  
ATOM  27539  C   MET A1703      -1.532 -88.540  32.425  1.00 40.350          C  
ATOM  27540  O   MET A1703      -0.754 -89.261  31.794  1.00 40.240          O  
ATOM  27541  CB  MET A1703      -2.049 -89.332  34.769  1.00 56.750          C  
ATOM  27542  CG  MET A1703      -0.747 -90.125  34.832  1.00 56.750          C  
ATOM  27543  SD  MET A1703      -0.221 -90.563  36.499  1.00 56.750          S  
ATOM  27544  CE  MET A1703      -1.343 -91.913  36.895  1.00 56.750          C  
ATOM  27545  H   MET A1703      -2.218 -91.105  32.476  1.00 48.860          H  
ATOM  27546  HA  MET A1703      -3.493 -88.607  33.360  1.00 48.550          H  
ATOM  27547 1HB  MET A1703      -1.863 -88.361  35.206  1.00 68.100          H  
ATOM  27548 2HB  MET A1703      -2.798 -89.827  35.382  1.00 68.100          H  
ATOM  27549 1HG  MET A1703      -0.840 -91.035  34.250  1.00 68.100          H  
ATOM  27550 2HG  MET A1703       0.034 -89.519  34.385  1.00 68.100          H  
ATOM  27551 1HE  MET A1703      -1.125 -92.287  37.893  1.00 68.100          H  
ATOM  27552 2HE  MET A1703      -2.373 -91.565  36.861  1.00 68.100          H  
ATOM  27553 3HE  MET A1703      -1.218 -92.717  36.175  1.00 68.100          H  
ATOM  27554  N   PRO A1704      -1.419 -87.196  32.386  1.00 40.460          N  
ATOM  27555  CA  PRO A1704      -0.447 -86.463  31.586  1.00 40.400          C  
ATOM  27556  C   PRO A1704       0.988 -86.839  31.913  1.00 40.270          C  
ATOM  27557  O   PRO A1704       1.334 -87.091  33.069  1.00 40.470          O  
ATOM  27558  CB  PRO A1704      -0.702 -85.007  32.007  1.00 60.600          C  
ATOM  27559  CG  PRO A1704      -2.138 -84.979  32.449  1.00 60.600          C  
ATOM  27560  CD  PRO A1704      -2.365 -86.315  33.124  1.00 60.600          C  
ATOM  27561  HA  PRO A1704      -0.658 -86.617  30.523  1.00 48.480          H  
ATOM  27562 1HB  PRO A1704       0.005 -84.716  32.799  1.00 72.720          H  
ATOM  27563 2HB  PRO A1704      -0.510 -84.339  31.152  1.00 72.720          H  
ATOM  27564 1HG  PRO A1704      -2.298 -84.130  33.134  1.00 72.720          H  
ATOM  27565 2HG  PRO A1704      -2.799 -84.819  31.587  1.00 72.720          H  
ATOM  27566 1HD  PRO A1704      -2.107 -86.265  34.188  1.00 72.720          H  
ATOM  27567 2HD  PRO A1704      -3.412 -86.570  32.950  1.00 72.720          H  
ATOM  27568  N   LEU A1705       1.810 -86.820  30.868  1.00 39.980          N  
ATOM  27569  CA  LEU A1705       3.240 -87.097  30.918  1.00 39.870          C  
ATOM  27570  C   LEU A1705       3.942 -85.938  31.622  1.00 40.040          C  
ATOM  27571  O   LEU A1705       3.683 -84.773  31.298  1.00 40.290          O  
ATOM  27572  CB  LEU A1705       3.737 -87.257  29.469  1.00 55.860          C  
ATOM  27573  CG  LEU A1705       5.170 -87.748  29.201  1.00 55.860          C  
ATOM  27574  CD1 LEU A1705       5.306 -89.210  29.643  1.00 55.860          C  
ATOM  27575  CD2 LEU A1705       5.455 -87.624  27.699  1.00 55.860          C  
ATOM  27576  H   LEU A1705       1.409 -86.603  29.969  1.00 47.980          H  
ATOM  27577  HA  LEU A1705       3.410 -88.003  31.481  1.00 47.840          H  
ATOM  27578 1HB  LEU A1705       3.082 -87.973  28.997  1.00 67.030          H  
ATOM  27579 2HB  LEU A1705       3.616 -86.304  28.959  1.00 67.030          H  
ATOM  27580  HG  LEU A1705       5.885 -87.141  29.763  1.00 67.030          H  
ATOM  27581 1HD1 LEU A1705       6.318 -89.558  29.437  1.00 67.030          H  
ATOM  27582 2HD1 LEU A1705       5.106 -89.312  30.702  1.00 67.030          H  
ATOM  27583 3HD1 LEU A1705       4.593 -89.820  29.077  1.00 67.030          H  
ATOM  27584 1HD2 LEU A1705       6.463 -87.967  27.490  1.00 67.030          H  
ATOM  27585 2HD2 LEU A1705       4.747 -88.232  27.148  1.00 67.030          H  
ATOM  27586 3HD2 LEU A1705       5.359 -86.585  27.384  1.00 67.030          H  
ATOM  27587  N   ASP A1706       4.854 -86.218  32.561  1.00 39.970          N  
ATOM  27588  CA  ASP A1706       5.532 -85.124  33.260  1.00 40.180          C  
ATOM  27589  C   ASP A1706       6.684 -84.589  32.425  1.00 40.230          C  
ATOM  27590  O   ASP A1706       7.856 -84.913  32.655  1.00 40.390          O  
ATOM  27591  CB  ASP A1706       6.047 -85.524  34.647  1.00 56.170          C  
ATOM  27592  CG  ASP A1706       6.547 -84.274  35.444  1.00 56.170          C  
ATOM  27593  OD1 ASP A1706       6.125 -83.193  35.088  1.00 56.170          O  
ATOM  27594  OD2 ASP A1706       7.322 -84.400  36.393  1.00 56.170          O  
ATOM  27595  H   ASP A1706       5.090 -87.169  32.795  1.00 47.960          H  
ATOM  27596  HA  ASP A1706       4.818 -84.311  33.398  1.00 48.220          H  
ATOM  27597 1HB  ASP A1706       5.243 -85.998  35.211  1.00 67.400          H  
ATOM  27598 2HB  ASP A1706       6.845 -86.248  34.558  1.00 67.400          H  
ATOM  27599  N   THR A1707       6.305 -83.828  31.413  1.00 40.120          N  
ATOM  27600  CA  THR A1707       7.194 -83.214  30.442  1.00 40.190          C  
ATOM  27601  C   THR A1707       7.640 -81.865  30.996  1.00 40.370          C  
ATOM  27602  O   THR A1707       6.820 -81.120  31.533  1.00 40.520          O  
ATOM  27603  CB  THR A1707       6.450 -83.055  29.092  1.00 56.240          C  
ATOM  27604  OG1 THR A1707       6.061 -84.346  28.627  1.00 56.240          O  
ATOM  27605  CG2 THR A1707       7.333 -82.407  28.042  1.00 56.240          C  
ATOM  27606  H   THR A1707       5.296 -83.690  31.332  1.00 48.140          H  
ATOM  27607  HA  THR A1707       8.076 -83.842  30.302  1.00 48.230          H  
ATOM  27608  HB  THR A1707       5.559 -82.445  29.239  1.00 67.490          H  
ATOM  27609  HG1 THR A1707       5.388 -84.698  29.220  1.00 67.490          H  
ATOM  27610 1HG2 THR A1707       6.785 -82.319  27.104  1.00 67.490          H  
ATOM  27611 2HG2 THR A1707       7.625 -81.424  28.371  1.00 67.490          H  
ATOM  27612 3HG2 THR A1707       8.219 -83.018  27.885  1.00 67.490          H  
ATOM  27613  N   ASP A1708       8.939 -81.570  30.949  1.00 40.430          N  
ATOM  27614  CA  ASP A1708       9.420 -80.279  31.436  1.00 40.660          C  
ATOM  27615  C   ASP A1708       8.853 -79.173  30.572  1.00 41.210          C  
ATOM  27616  O   ASP A1708       8.593 -79.389  29.389  1.00 41.410          O  
ATOM  27617  CB  ASP A1708      10.946 -80.182  31.422  1.00 56.830          C  
ATOM  27618  CG  ASP A1708      11.480 -78.921  32.169  1.00 56.830          C  
ATOM  27619  OD1 ASP A1708      11.697 -78.989  33.350  1.00 56.830          O  
ATOM  27620  OD2 ASP A1708      11.629 -77.890  31.542  1.00 56.830          O  
ATOM  27621  H   ASP A1708       9.605 -82.232  30.524  1.00 48.520          H  
ATOM  27622  HA  ASP A1708       9.068 -80.137  32.460  1.00 48.790          H  
ATOM  27623 1HB  ASP A1708      11.367 -81.081  31.882  1.00 68.200          H  
ATOM  27624 2HB  ASP A1708      11.293 -80.161  30.399  1.00 68.200          H  
ATOM  27625  N   GLU A1709       8.702 -77.975  31.115  1.00 41.490          N  
ATOM  27626  CA  GLU A1709       8.196 -76.874  30.308  1.00 42.040          C  
ATOM  27627  C   GLU A1709       9.093 -76.569  29.104  1.00 42.570          C  
ATOM  27628  O   GLU A1709       8.589 -76.118  28.071  1.00 42.940          O  
ATOM  27629  CB  GLU A1709       8.025 -75.627  31.156  1.00 58.640          C  
ATOM  27630  CG  GLU A1709       6.912 -75.729  32.161  1.00 58.640          C  
ATOM  27631  CD  GLU A1709       6.811 -74.538  33.060  1.00 58.640          C  
ATOM  27632  OE1 GLU A1709       7.477 -73.551  32.804  1.00 58.640          O  
ATOM  27633  OE2 GLU A1709       6.066 -74.609  34.012  1.00 58.640          O  
ATOM  27634  H   GLU A1709       8.923 -77.822  32.091  1.00 49.790          H  
ATOM  27635  HA  GLU A1709       7.213 -77.160  29.932  1.00 50.450          H  
ATOM  27636 1HB  GLU A1709       8.957 -75.405  31.683  1.00 70.360          H  
ATOM  27637 2HB  GLU A1709       7.802 -74.799  30.508  1.00 70.360          H  
ATOM  27638 1HG  GLU A1709       5.970 -75.849  31.625  1.00 70.360          H  
ATOM  27639 2HG  GLU A1709       7.073 -76.615  32.746  1.00 70.360          H  
ATOM  27640  N   GLU A1710      10.415 -76.760  29.233  1.00 42.670          N  
ATOM  27641  CA  GLU A1710      11.310 -76.493  28.113  1.00 43.230          C  
ATOM  27642  C   GLU A1710      11.096 -77.568  27.049  1.00 43.510          C  
ATOM  27643  O   GLU A1710      11.100 -77.293  25.844  1.00 43.750          O  
ATOM  27644  CB  GLU A1710      12.765 -76.473  28.582  1.00 60.300          C  
ATOM  27645  CG  GLU A1710      13.797 -76.086  27.524  1.00 60.300          C  
ATOM  27646  CD  GLU A1710      13.627 -74.667  27.028  1.00 60.300          C  
ATOM  27647  OE1 GLU A1710      12.984 -73.887  27.706  1.00 60.300          O  
ATOM  27648  OE2 GLU A1710      14.144 -74.363  25.977  1.00 60.300          O  
ATOM  27649  H   GLU A1710      10.809 -77.110  30.118  1.00 51.200          H  
ATOM  27650  HA  GLU A1710      11.061 -75.522  27.686  1.00 51.880          H  
ATOM  27651 1HB  GLU A1710      12.859 -75.772  29.410  1.00 72.360          H  
ATOM  27652 2HB  GLU A1710      13.028 -77.458  28.962  1.00 72.360          H  
ATOM  27653 1HG  GLU A1710      14.792 -76.192  27.956  1.00 72.360          H  
ATOM  27654 2HG  GLU A1710      13.722 -76.775  26.683  1.00 72.360          H  
ATOM  27655  N   GLU A1711      10.911 -78.807  27.498  1.00 43.540          N  
ATOM  27656  CA  GLU A1711      10.673 -79.913  26.586  1.00 43.880          C  
ATOM  27657  C   GLU A1711       9.347 -79.715  25.845  1.00 44.100          C  
ATOM  27658  O   GLU A1711       9.284 -79.943  24.629  1.00 44.590          O  
ATOM  27659  CB  GLU A1711      10.683 -81.229  27.359  1.00 61.300          C  
ATOM  27660  CG  GLU A1711      12.057 -81.641  27.876  1.00 61.300          C  
ATOM  27661  CD  GLU A1711      12.024 -82.839  28.806  1.00 61.300          C  
ATOM  27662  OE1 GLU A1711      11.019 -83.064  29.468  1.00 61.300          O  
ATOM  27663  OE2 GLU A1711      13.011 -83.533  28.856  1.00 61.300          O  
ATOM  27664  H   GLU A1711      10.951 -78.966  28.496  1.00 52.250          H  
ATOM  27665  HA  GLU A1711      11.478 -79.936  25.851  1.00 52.660          H  
ATOM  27666 1HB  GLU A1711      10.030 -81.148  28.214  1.00 73.560          H  
ATOM  27667 2HB  GLU A1711      10.303 -82.030  26.725  1.00 73.560          H  
ATOM  27668 1HG  GLU A1711      12.685 -81.883  27.020  1.00 73.560          H  
ATOM  27669 2HG  GLU A1711      12.511 -80.796  28.390  1.00 73.560          H  
ATOM  27670  N   GLU A1712       8.310 -79.254  26.572  1.00 43.800          N  
ATOM  27671  CA  GLU A1712       7.006 -78.969  25.981  1.00 44.010          C  
ATOM  27672  C   GLU A1712       7.154 -77.853  24.965  1.00 44.300          C  
ATOM  27673  O   GLU A1712       6.626 -77.946  23.854  1.00 44.730          O  
ATOM  27674  CB  GLU A1712       5.962 -78.583  27.037  1.00 61.530          C  
ATOM  27675  CG  GLU A1712       4.546 -78.300  26.453  1.00 61.530          C  
ATOM  27676  CD  GLU A1712       3.497 -77.976  27.507  1.00 61.530          C  
ATOM  27677  OE1 GLU A1712       3.806 -78.044  28.662  1.00 61.530          O  
ATOM  27678  OE2 GLU A1712       2.386 -77.634  27.143  1.00 61.530          O  
ATOM  27679  H   GLU A1712       8.438 -79.128  27.579  1.00 52.560          H  
ATOM  27680  HA  GLU A1712       6.657 -79.863  25.464  1.00 52.810          H  
ATOM  27681 1HB  GLU A1712       5.882 -79.381  27.779  1.00 73.840          H  
ATOM  27682 2HB  GLU A1712       6.293 -77.686  27.561  1.00 73.840          H  
ATOM  27683 1HG  GLU A1712       4.617 -77.452  25.772  1.00 73.840          H  
ATOM  27684 2HG  GLU A1712       4.222 -79.165  25.873  1.00 73.840          H  
ATOM  27685  N   TRP A1713       7.912 -76.807  25.328  1.00 44.130          N  
ATOM  27686  CA  TRP A1713       8.148 -75.693  24.434  1.00 44.450          C  
ATOM  27687  C   TRP A1713       8.633 -76.243  23.113  1.00 45.090          C  
ATOM  27688  O   TRP A1713       8.097 -75.902  22.064  1.00 45.560          O  
ATOM  27689  CB  TRP A1713       9.202 -74.738  24.992  1.00 62.100          C  
ATOM  27690  CG  TRP A1713       9.385 -73.567  24.161  1.00 62.100          C  
ATOM  27691  CD1 TRP A1713      10.346 -73.330  23.232  1.00 62.100          C  
ATOM  27692  CD2 TRP A1713       8.553 -72.424  24.183  1.00 62.100          C  
ATOM  27693  NE1 TRP A1713      10.145 -72.103  22.667  1.00 62.100          N  
ATOM  27694  CE2 TRP A1713       9.045 -71.541  23.243  1.00 62.100          C  
ATOM  27695  CE3 TRP A1713       7.435 -72.083  24.919  1.00 62.100          C  
ATOM  27696  CZ2 TRP A1713       8.455 -70.350  23.021  1.00 62.100          C  
ATOM  27697  CZ3 TRP A1713       6.854 -70.874  24.700  1.00 62.100          C  
ATOM  27698  CH2 TRP A1713       7.342 -70.045  23.793  1.00 62.100          C  
ATOM  27699  H   TRP A1713       8.296 -76.757  26.275  1.00 52.960          H  
ATOM  27700  HA  TRP A1713       7.214 -75.155  24.277  1.00 53.340          H  
ATOM  27701 1HB  TRP A1713       8.930 -74.429  26.001  1.00 74.520          H  
ATOM  27702 2HB  TRP A1713      10.157 -75.230  25.054  1.00 74.520          H  
ATOM  27703  HD1 TRP A1713      11.148 -74.020  22.974  1.00 74.520          H  
ATOM  27704  HE1 TRP A1713      10.710 -71.684  21.945  1.00 74.520          H  
ATOM  27705  HE3 TRP A1713       7.039 -72.769  25.664  1.00 74.520          H  
ATOM  27706  HZ2 TRP A1713       8.833 -69.659  22.287  1.00 74.520          H  
ATOM  27707  HZ3 TRP A1713       5.987 -70.589  25.277  1.00 74.520          H  
ATOM  27708  HH2 TRP A1713       6.841 -69.116  23.679  1.00 74.520          H  
ATOM  27709  N   GLY A1714       9.640 -77.116  23.172  1.00 45.170          N  
ATOM  27710  CA  GLY A1714      10.193 -77.750  21.990  1.00 45.810          C  
ATOM  27711  C   GLY A1714       9.114 -78.458  21.167  1.00 46.230          C  
ATOM  27712  O   GLY A1714       8.963 -78.194  19.978  1.00 46.800          O  
ATOM  27713  H   GLY A1714      10.056 -77.324  24.086  1.00 54.200          H  
ATOM  27714 1HA  GLY A1714      10.692 -77.001  21.378  1.00 54.970          H  
ATOM  27715 2HA  GLY A1714      10.948 -78.473  22.299  1.00 54.970          H  
ATOM  27716  N   GLU A1715       8.320 -79.324  21.799  1.00 45.990          N  
ATOM  27717  CA  GLU A1715       7.277 -80.060  21.070  1.00 46.400          C  
ATOM  27718  C   GLU A1715       6.225 -79.137  20.420  1.00 46.670          C  
ATOM  27719  O   GLU A1715       5.662 -79.461  19.369  1.00 47.170          O  
ATOM  27720  CB  GLU A1715       6.599 -81.084  21.980  1.00 64.800          C  
ATOM  27721  CG  GLU A1715       7.506 -82.251  22.364  1.00 64.800          C  
ATOM  27722  CD  GLU A1715       6.823 -83.294  23.193  1.00 64.800          C  
ATOM  27723  OE1 GLU A1715       5.706 -83.073  23.592  1.00 64.800          O  
ATOM  27724  OE2 GLU A1715       7.413 -84.325  23.408  1.00 64.800          O  
ATOM  27725  H   GLU A1715       8.480 -79.495  22.799  1.00 55.190          H  
ATOM  27726  HA  GLU A1715       7.764 -80.611  20.267  1.00 55.680          H  
ATOM  27727 1HB  GLU A1715       6.275 -80.590  22.898  1.00 77.760          H  
ATOM  27728 2HB  GLU A1715       5.713 -81.484  21.486  1.00 77.760          H  
ATOM  27729 1HG  GLU A1715       7.898 -82.710  21.460  1.00 77.760          H  
ATOM  27730 2HG  GLU A1715       8.351 -81.854  22.927  1.00 77.760          H  
ATOM  27731  N   ARG A1716       5.976 -77.967  21.011  1.00 46.390          N  
ATOM  27732  CA  ARG A1716       5.010 -77.015  20.464  1.00 46.630          C  
ATOM  27733  C   ARG A1716       5.595 -76.046  19.419  1.00 46.790          C  
ATOM  27734  O   ARG A1716       4.893 -75.135  18.968  1.00 46.930          O  
ATOM  27735  CB  ARG A1716       4.376 -76.185  21.568  1.00 65.190          C  
ATOM  27736  CG  ARG A1716       3.432 -76.928  22.494  1.00 65.190          C  
ATOM  27737  CD  ARG A1716       2.834 -75.997  23.484  1.00 65.190          C  
ATOM  27738  NE  ARG A1716       1.921 -76.662  24.408  1.00 65.190          N  
ATOM  27739  CZ  ARG A1716       0.616 -76.910  24.207  1.00 65.190          C  
ATOM  27740  NH1 ARG A1716      -0.000 -76.566  23.089  1.00 65.190          N  
ATOM  27741  NH2 ARG A1716      -0.026 -77.510  25.181  1.00 65.190          N  
ATOM  27742  H   ARG A1716       6.432 -77.752  21.907  1.00 55.670          H  
ATOM  27743  HA  ARG A1716       4.221 -77.590  19.983  1.00 55.960          H  
ATOM  27744 1HB  ARG A1716       5.175 -75.770  22.189  1.00 78.220          H  
ATOM  27745 2HB  ARG A1716       3.831 -75.348  21.136  1.00 78.220          H  
ATOM  27746 1HG  ARG A1716       2.641 -77.398  21.915  1.00 78.220          H  
ATOM  27747 2HG  ARG A1716       3.993 -77.694  23.037  1.00 78.220          H  
ATOM  27748 1HD  ARG A1716       3.641 -75.560  24.076  1.00 78.220          H  
ATOM  27749 2HD  ARG A1716       2.298 -75.200  22.975  1.00 78.220          H  
ATOM  27750  HE  ARG A1716       2.291 -76.971  25.318  1.00 78.220          H  
ATOM  27751 1HH1 ARG A1716       0.503 -76.102  22.353  1.00 78.220          H  
ATOM  27752 2HH1 ARG A1716      -0.988 -76.763  22.970  1.00 78.220          H  
ATOM  27753 1HH2 ARG A1716       0.512 -77.743  26.030  1.00 78.220          H  
ATOM  27754 2HH2 ARG A1716      -1.012 -77.721  25.104  1.00 78.220          H  
ATOM  27755  N   ARG A1717       6.860 -76.229  19.042  1.00 46.830          N  
ATOM  27756  CA  ARG A1717       7.558 -75.385  18.075  1.00 47.030          C  
ATOM  27757  C   ARG A1717       8.077 -76.210  16.900  1.00 46.740          C  
ATOM  27758  O   ARG A1717       8.363 -77.403  17.024  1.00 46.970          O  
ATOM  27759  CB  ARG A1717       8.734 -74.679  18.738  1.00 65.760          C  
ATOM  27760  CG  ARG A1717       8.402 -73.717  19.902  1.00 65.760          C  
ATOM  27761  CD  ARG A1717       7.977 -72.370  19.449  1.00 65.760          C  
ATOM  27762  NE  ARG A1717       9.076 -71.683  18.753  1.00 65.760          N  
ATOM  27763  CZ  ARG A1717       9.005 -70.493  18.101  1.00 65.760          C  
ATOM  27764  NH1 ARG A1717       7.890 -69.797  18.042  1.00 65.760          N  
ATOM  27765  NH2 ARG A1717      10.093 -70.025  17.501  1.00 65.760          N  
ATOM  27766  H   ARG A1717       7.394 -77.001  19.459  1.00 56.200          H  
ATOM  27767  HA  ARG A1717       6.861 -74.640  17.694  1.00 56.440          H  
ATOM  27768 1HB  ARG A1717       9.398 -75.441  19.152  1.00 78.910          H  
ATOM  27769 2HB  ARG A1717       9.300 -74.137  17.984  1.00 78.910          H  
ATOM  27770 1HG  ARG A1717       7.582 -74.119  20.484  1.00 78.910          H  
ATOM  27771 2HG  ARG A1717       9.270 -73.615  20.532  1.00 78.910          H  
ATOM  27772 1HD  ARG A1717       7.127 -72.453  18.775  1.00 78.910          H  
ATOM  27773 2HD  ARG A1717       7.695 -71.780  20.319  1.00 78.910          H  
ATOM  27774  HE  ARG A1717       9.970 -72.153  18.750  1.00 78.910          H  
ATOM  27775 1HH1 ARG A1717       7.033 -70.114  18.517  1.00 78.910          H  
ATOM  27776 2HH1 ARG A1717       7.869 -68.923  17.542  1.00 78.910          H  
ATOM  27777 1HH2 ARG A1717      10.957 -70.552  17.531  1.00 78.910          H  
ATOM  27778 2HH2 ARG A1717      10.060 -69.147  17.005  1.00 78.910          H  
ATOM  27779  N   ASP A1718       8.217 -75.586  15.736  1.00 46.260          N  
ATOM  27780  CA  ASP A1718       8.809 -76.321  14.630  1.00 46.040          C  
ATOM  27781  C   ASP A1718      10.189 -76.822  15.048  1.00 45.850          C  
ATOM  27782  O   ASP A1718      11.012 -76.046  15.542  1.00 46.020          O  
ATOM  27783  CB  ASP A1718       8.949 -75.431  13.397  1.00 64.540          C  
ATOM  27784  CG  ASP A1718       7.617 -75.052  12.745  1.00 64.540          C  
ATOM  27785  OD1 ASP A1718       6.601 -75.620  13.080  1.00 64.540          O  
ATOM  27786  OD2 ASP A1718       7.634 -74.180  11.914  1.00 64.540          O  
ATOM  27787  H   ASP A1718       7.933 -74.623  15.618  1.00 55.510          H  
ATOM  27788  HA  ASP A1718       8.180 -77.179  14.390  1.00 55.250          H  
ATOM  27789 1HB  ASP A1718       9.473 -74.515  13.673  1.00 77.450          H  
ATOM  27790 2HB  ASP A1718       9.567 -75.943  12.657  1.00 77.450          H  
ATOM  27791  N   THR A1719      10.436 -78.108  14.826  1.00 45.520          N  
ATOM  27792  CA  THR A1719      11.698 -78.757  15.165  1.00 45.360          C  
ATOM  27793  C   THR A1719      12.204 -79.461  13.917  1.00 44.740          C  
ATOM  27794  O   THR A1719      11.445 -80.153  13.245  1.00 44.630          O  
ATOM  27795  CB  THR A1719      11.517 -79.742  16.345  1.00 63.570          C  
ATOM  27796  OG1 THR A1719      11.050 -79.033  17.499  1.00 63.570          O  
ATOM  27797  CG2 THR A1719      12.831 -80.441  16.718  1.00 63.570          C  
ATOM  27798  H   THR A1719       9.701 -78.670  14.419  1.00 54.620          H  
ATOM  27799  HA  THR A1719      12.426 -77.997  15.452  1.00 54.430          H  
ATOM  27800  HB  THR A1719      10.793 -80.472  16.064  1.00 76.280          H  
ATOM  27801  HG1 THR A1719      10.132 -78.706  17.351  1.00 76.280          H  
ATOM  27802 1HG2 THR A1719      12.650 -81.117  17.551  1.00 76.280          H  
ATOM  27803 2HG2 THR A1719      13.202 -80.996  15.904  1.00 76.280          H  
ATOM  27804 3HG2 THR A1719      13.569 -79.699  17.012  1.00 76.280          H  
ATOM  27805  N   ASN A1720      13.493 -79.335  13.620  1.00 44.380          N  
ATOM  27806  CA  ASN A1720      14.085 -79.897  12.402  1.00 43.840          C  
ATOM  27807  C   ASN A1720      14.273 -81.408  12.414  1.00 43.810          C  
ATOM  27808  O   ASN A1720      14.736 -81.996  11.437  1.00 43.850          O  
ATOM  27809  CB  ASN A1720      15.421 -79.240  12.190  1.00 61.590          C  
ATOM  27810  CG  ASN A1720      16.297 -79.557  13.348  1.00 61.590          C  
ATOM  27811  OD1 ASN A1720      15.831 -79.423  14.498  1.00 61.590          O  
ATOM  27812  ND2 ASN A1720      17.509 -79.980  13.104  1.00 61.590          N  
ATOM  27813  H   ASN A1720      14.095 -78.801  14.244  1.00 53.260          H  
ATOM  27814  HA  ASN A1720      13.425 -79.659  11.565  1.00 52.610          H  
ATOM  27815 1HB  ASN A1720      15.879 -79.612  11.273  1.00 73.910          H  
ATOM  27816 2HB  ASN A1720      15.303 -78.161  12.099  1.00 73.910          H  
ATOM  27817 1HD2 ASN A1720      18.113 -80.227  13.859  1.00 73.910          H  
ATOM  27818 2HD2 ASN A1720      17.822 -80.077  12.158  1.00 73.910          H  
ATOM  27819  N   ARG A1721      13.925 -82.021  13.527  1.00 43.810          N  
ATOM  27820  CA  ARG A1721      14.014 -83.448  13.719  1.00 43.850          C  
ATOM  27821  C   ARG A1721      12.631 -84.102  13.707  1.00 44.030          C  
ATOM  27822  O   ARG A1721      12.528 -85.330  13.823  1.00 44.120          O  
ATOM  27823  CB  ARG A1721      14.675 -83.735  15.053  1.00 61.370          C  
ATOM  27824  CG  ARG A1721      16.102 -83.237  15.165  1.00 61.370          C  
ATOM  27825  CD  ARG A1721      16.756 -83.695  16.414  1.00 61.370          C  
ATOM  27826  NE  ARG A1721      16.063 -83.197  17.610  1.00 61.370          N  
ATOM  27827  CZ  ARG A1721      16.252 -81.991  18.207  1.00 61.370          C  
ATOM  27828  NH1 ARG A1721      17.117 -81.111  17.731  1.00 61.370          N  
ATOM  27829  NH2 ARG A1721      15.549 -81.692  19.289  1.00 61.370          N  
ATOM  27830  H   ARG A1721      13.586 -81.445  14.276  1.00 52.570          H  
ATOM  27831  HA  ARG A1721      14.614 -83.873  12.915  1.00 52.620          H  
ATOM  27832 1HB  ARG A1721      14.092 -83.281  15.848  1.00 73.650          H  
ATOM  27833 2HB  ARG A1721      14.685 -84.809  15.229  1.00 73.650          H  
ATOM  27834 1HG  ARG A1721      16.679 -83.604  14.318  1.00 73.650          H  
ATOM  27835 2HG  ARG A1721      16.101 -82.149  15.152  1.00 73.650          H  
ATOM  27836 1HD  ARG A1721      16.738 -84.784  16.443  1.00 73.650          H  
ATOM  27837 2HD  ARG A1721      17.788 -83.355  16.438  1.00 73.650          H  
ATOM  27838  HE  ARG A1721      15.390 -83.821  18.037  1.00 73.650          H  
ATOM  27839 1HH1 ARG A1721      17.668 -81.313  16.910  1.00 73.650          H  
ATOM  27840 2HH1 ARG A1721      17.235 -80.223  18.195  1.00 73.650          H  
ATOM  27841 1HH2 ARG A1721      14.886 -82.359  19.662  1.00 73.650          H  
ATOM  27842 2HH2 ARG A1721      15.674 -80.801  19.746  1.00 73.650          H  
ATOM  27843  N   LEU A1722      11.568 -83.289  13.633  1.00 44.150          N  
ATOM  27844  CA  LEU A1722      10.214 -83.824  13.697  1.00 44.390          C  
ATOM  27845  C   LEU A1722       9.496 -83.633  12.340  1.00 44.440          C  
ATOM  27846  O   LEU A1722       9.784 -82.648  11.668  1.00 44.410          O  
ATOM  27847  CB  LEU A1722       9.480 -83.162  14.878  1.00 62.050          C  
ATOM  27848  CG  LEU A1722      10.088 -83.344  16.299  1.00 62.050          C  
ATOM  27849  CD1 LEU A1722       9.211 -82.587  17.323  1.00 62.050          C  
ATOM  27850  CD2 LEU A1722      10.144 -84.828  16.662  1.00 62.050          C  
ATOM  27851  H   LEU A1722      11.688 -82.280  13.489  1.00 52.980          H  
ATOM  27852  HA  LEU A1722      10.290 -84.862  13.904  1.00 53.270          H  
ATOM  27853 1HB  LEU A1722       9.406 -82.095  14.676  1.00 74.460          H  
ATOM  27854 2HB  LEU A1722       8.546 -83.548  14.951  1.00 74.460          H  
ATOM  27855  HG  LEU A1722      11.093 -82.923  16.322  1.00 74.460          H  
ATOM  27856 1HD1 LEU A1722       9.634 -82.699  18.321  1.00 74.460          H  
ATOM  27857 2HD1 LEU A1722       9.150 -81.534  17.085  1.00 74.460          H  
ATOM  27858 3HD1 LEU A1722       8.212 -83.009  17.311  1.00 74.460          H  
ATOM  27859 1HD2 LEU A1722      10.561 -84.937  17.662  1.00 74.460          H  
ATOM  27860 2HD2 LEU A1722       9.133 -85.246  16.643  1.00 74.460          H  
ATOM  27861 3HD2 LEU A1722      10.770 -85.375  15.966  1.00 74.460          H  
ATOM  27862  N   ARG A1723       8.567 -84.522  11.867  1.00 44.560          N  
ATOM  27863  CA  ARG A1723       7.973 -85.770  12.414  1.00 44.750          C  
ATOM  27864  C   ARG A1723       7.273 -85.535  13.740  1.00 44.450          C  
ATOM  27865  O   ARG A1723       7.411 -86.324  14.677  1.00 44.310          O  
ATOM  27866  CB  ARG A1723       8.999 -86.896  12.574  1.00 62.570          C  
ATOM  27867  CG  ARG A1723       9.735 -87.279  11.315  1.00 62.570          C  
ATOM  27868  CD  ARG A1723      10.757 -88.318  11.578  1.00 62.570          C  
ATOM  27869  NE  ARG A1723      11.832 -87.819  12.458  1.00 62.570          N  
ATOM  27870  CZ  ARG A1723      12.852 -88.548  12.941  1.00 62.570          C  
ATOM  27871  NH1 ARG A1723      12.990 -89.829  12.641  1.00 62.570          N  
ATOM  27872  NH2 ARG A1723      13.716 -87.935  13.725  1.00 62.570          N  
ATOM  27873  H   ARG A1723       8.210 -84.274  10.955  1.00 53.470          H  
ATOM  27874  HA  ARG A1723       7.225 -86.121  11.702  1.00 53.700          H  
ATOM  27875 1HB  ARG A1723       9.695 -86.746  13.361  1.00 75.090          H  
ATOM  27876 2HB  ARG A1723       8.445 -87.793  12.851  1.00 75.090          H  
ATOM  27877 1HG  ARG A1723       9.032 -87.662  10.576  1.00 75.090          H  
ATOM  27878 2HG  ARG A1723      10.244 -86.403  10.916  1.00 75.090          H  
ATOM  27879 1HD  ARG A1723      10.282 -89.167  12.066  1.00 75.090          H  
ATOM  27880 2HD  ARG A1723      11.203 -88.636  10.636  1.00 75.090          H  
ATOM  27881  HE  ARG A1723      11.816 -86.830  12.763  1.00 75.090          H  
ATOM  27882 1HH1 ARG A1723      12.322 -90.284  12.038  1.00 75.090          H  
ATOM  27883 2HH1 ARG A1723      13.766 -90.355  13.016  1.00 75.090          H  
ATOM  27884 1HH2 ARG A1723      13.553 -86.932  13.924  1.00 75.090          H  
ATOM  27885 2HH2 ARG A1723      14.502 -88.429  14.119  1.00 75.090          H  
ATOM  27886  N   ASN A1724       6.527 -84.435  13.813  1.00 44.400          N  
ATOM  27887  CA  ASN A1724       5.807 -84.085  15.024  1.00 44.200          C  
ATOM  27888  C   ASN A1724       4.410 -84.671  14.948  1.00 44.070          C  
ATOM  27889  O   ASN A1724       3.466 -84.044  14.458  1.00 43.990          O  
ATOM  27890  CB  ASN A1724       5.806 -82.576  15.216  1.00 61.960          C  
ATOM  27891  CG  ASN A1724       5.329 -82.124  16.565  1.00 61.960          C  
ATOM  27892  OD1 ASN A1724       4.438 -82.704  17.187  1.00 61.960          O  
ATOM  27893  ND2 ASN A1724       5.970 -81.072  17.038  1.00 61.960          N  
ATOM  27894  H   ASN A1724       6.474 -83.835  13.003  1.00 53.280          H  
ATOM  27895  HA  ASN A1724       6.303 -84.542  15.881  1.00 53.040          H  
ATOM  27896 1HB  ASN A1724       6.786 -82.166  15.049  1.00 74.350          H  
ATOM  27897 2HB  ASN A1724       5.153 -82.132  14.468  1.00 74.350          H  
ATOM  27898 1HD2 ASN A1724       5.744 -80.670  17.950  1.00 74.350          H  
ATOM  27899 2HD2 ASN A1724       6.703 -80.644  16.504  1.00 74.350          H  
ATOM  27900  N   ASP A1725       4.264 -85.896  15.420  1.00 44.120          N  
ATOM  27901  CA  ASP A1725       2.992 -86.582  15.321  1.00 44.090          C  
ATOM  27902  C   ASP A1725       2.074 -86.088  16.432  1.00 44.220          C  
ATOM  27903  O   ASP A1725       1.798 -86.794  17.404  1.00 44.140          O  
ATOM  27904  CB  ASP A1725       3.221 -88.090  15.431  1.00 61.740          C  
ATOM  27905  CG  ASP A1725       2.007 -88.931  15.085  1.00 61.740          C  
ATOM  27906  OD1 ASP A1725       1.062 -88.411  14.560  1.00 61.740          O  
ATOM  27907  OD2 ASP A1725       2.042 -90.124  15.357  1.00 61.740          O  
ATOM  27908  H   ASP A1725       5.077 -86.379  15.790  1.00 52.940          H  
ATOM  27909  HA  ASP A1725       2.536 -86.350  14.358  1.00 52.910          H  
ATOM  27910 1HB  ASP A1725       4.038 -88.364  14.764  1.00 74.090          H  
ATOM  27911 2HB  ASP A1725       3.543 -88.334  16.444  1.00 74.090          H  
ATOM  27912  N   GLU A1726       1.560 -84.874  16.259  1.00 44.490          N  
ATOM  27913  CA  GLU A1726       0.798 -84.181  17.298  1.00 44.710          C  
ATOM  27914  C   GLU A1726      -0.421 -84.944  17.792  1.00 44.640          C  
ATOM  27915  O   GLU A1726      -0.683 -84.989  18.995  1.00 44.840          O  
ATOM  27916  CB  GLU A1726       0.294 -82.828  16.782  1.00 62.510          C  
ATOM  27917  CG  GLU A1726       1.349 -81.754  16.564  1.00 62.510          C  
ATOM  27918  CD  GLU A1726       0.747 -80.481  16.009  1.00 62.510          C  
ATOM  27919  OE1 GLU A1726      -0.390 -80.527  15.599  1.00 62.510          O  
ATOM  27920  OE2 GLU A1726       1.404 -79.468  16.013  1.00 62.510          O  
ATOM  27921  H   GLU A1726       1.844 -84.386  15.404  1.00 53.390          H  
ATOM  27922  HA  GLU A1726       1.465 -84.004  18.143  1.00 53.650          H  
ATOM  27923 1HB  GLU A1726      -0.220 -82.980  15.833  1.00 75.010          H  
ATOM  27924 2HB  GLU A1726      -0.435 -82.430  17.480  1.00 75.010          H  
ATOM  27925 1HG  GLU A1726       1.844 -81.537  17.512  1.00 75.010          H  
ATOM  27926 2HG  GLU A1726       2.100 -82.130  15.870  1.00 75.010          H  
ATOM  27927  N   THR A1727      -1.113 -85.651  16.906  1.00 44.390          N  
ATOM  27928  CA  THR A1727      -2.334 -86.354  17.304  1.00 44.350          C  
ATOM  27929  C   THR A1727      -2.056 -87.582  18.170  1.00 44.250          C  
ATOM  27930  O   THR A1727      -2.975 -88.192  18.720  1.00 44.310          O  
ATOM  27931  CB  THR A1727      -3.174 -86.723  16.069  1.00 62.110          C  
ATOM  27932  OG1 THR A1727      -2.402 -87.532  15.181  1.00 62.110          O  
ATOM  27933  CG2 THR A1727      -3.600 -85.452  15.344  1.00 62.110          C  
ATOM  27934  H   THR A1727      -0.825 -85.662  15.932  1.00 53.270          H  
ATOM  27935  HA  THR A1727      -2.931 -85.669  17.904  1.00 53.220          H  
ATOM  27936  HB  THR A1727      -4.060 -87.278  16.380  1.00 74.530          H  
ATOM  27937  HG1 THR A1727      -2.250 -88.401  15.571  1.00 74.530          H  
ATOM  27938 1HG2 THR A1727      -4.197 -85.716  14.471  1.00 74.530          H  
ATOM  27939 2HG2 THR A1727      -4.193 -84.836  16.017  1.00 74.530          H  
ATOM  27940 3HG2 THR A1727      -2.721 -84.896  15.026  1.00 74.530          H  
ATOM  27941  N   TRP A1728      -0.792 -87.967  18.243  1.00 44.140          N  
ATOM  27942  CA  TRP A1728      -0.306 -89.045  19.079  1.00 44.100          C  
ATOM  27943  C   TRP A1728       0.292 -88.412  20.341  1.00 44.440          C  
ATOM  27944  O   TRP A1728      -0.144 -88.660  21.466  1.00 44.580          O  
ATOM  27945  CB  TRP A1728       0.722 -89.875  18.321  1.00 61.760          C  
ATOM  27946  CG  TRP A1728       1.318 -90.983  19.077  1.00 61.760          C  
ATOM  27947  CD1 TRP A1728       2.520 -90.942  19.645  1.00 61.760          C  
ATOM  27948  CD2 TRP A1728       0.796 -92.309  19.342  1.00 61.760          C  
ATOM  27949  NE1 TRP A1728       2.804 -92.124  20.242  1.00 61.760          N  
ATOM  27950  CE2 TRP A1728       1.767 -92.977  20.072  1.00 61.760          C  
ATOM  27951  CE3 TRP A1728      -0.389 -92.966  19.019  1.00 61.760          C  
ATOM  27952  CZ2 TRP A1728       1.606 -94.279  20.499  1.00 61.760          C  
ATOM  27953  CZ3 TRP A1728      -0.555 -94.275  19.445  1.00 61.760          C  
ATOM  27954  CH2 TRP A1728       0.420 -94.915  20.167  1.00 61.760          C  
ATOM  27955  H   TRP A1728      -0.097 -87.414  17.741  1.00 52.970          H  
ATOM  27956  HA  TRP A1728      -1.137 -89.686  19.364  1.00 52.920          H  
ATOM  27957 1HB  TRP A1728       0.265 -90.284  17.418  1.00 74.110          H  
ATOM  27958 2HB  TRP A1728       1.530 -89.234  17.995  1.00 74.110          H  
ATOM  27959  HD1 TRP A1728       3.186 -90.081  19.628  1.00 74.110          H  
ATOM  27960  HE1 TRP A1728       3.694 -92.302  20.739  1.00 74.110          H  
ATOM  27961  HE3 TRP A1728      -1.168 -92.468  18.446  1.00 74.110          H  
ATOM  27962  HZ2 TRP A1728       2.367 -94.800  21.072  1.00 74.110          H  
ATOM  27963  HZ3 TRP A1728      -1.492 -94.784  19.187  1.00 74.110          H  
ATOM  27964  HH2 TRP A1728       0.253 -95.944  20.484  1.00 74.110          H  
ATOM  27965  N   MET A1729       1.297 -87.554  20.132  1.00 44.640          N  
ATOM  27966  CA  MET A1729       2.096 -86.932  21.191  1.00 45.030          C  
ATOM  27967  C   MET A1729       1.278 -86.160  22.217  1.00 45.140          C  
ATOM  27968  O   MET A1729       1.515 -86.285  23.429  1.00 45.280          O  
ATOM  27969  CB  MET A1729       3.115 -85.989  20.546  1.00 62.890          C  
ATOM  27970  CG  MET A1729       4.237 -86.685  19.779  1.00 62.890          C  
ATOM  27971  SD  MET A1729       5.230 -85.543  18.755  1.00 62.890          S  
ATOM  27972  CE  MET A1729       6.114 -84.478  19.870  1.00 62.890          C  
ATOM  27973  H   MET A1729       1.548 -87.357  19.162  1.00 53.570          H  
ATOM  27974  HA  MET A1729       2.632 -87.718  21.715  1.00 54.040          H  
ATOM  27975 1HB  MET A1729       2.601 -85.330  19.849  1.00 75.460          H  
ATOM  27976 2HB  MET A1729       3.569 -85.362  21.318  1.00 75.460          H  
ATOM  27977 1HG  MET A1729       4.902 -87.178  20.492  1.00 75.460          H  
ATOM  27978 2HG  MET A1729       3.808 -87.449  19.130  1.00 75.460          H  
ATOM  27979 1HE  MET A1729       6.724 -83.778  19.299  1.00 75.460          H  
ATOM  27980 2HE  MET A1729       5.408 -83.916  20.481  1.00 75.460          H  
ATOM  27981 3HE  MET A1729       6.758 -85.074  20.521  1.00 75.460          H  
ATOM  27982  N   ASN A1730       0.237 -85.455  21.756  1.00 45.160          N  
ATOM  27983  CA  ASN A1730      -0.610 -84.614  22.599  1.00 45.320          C  
ATOM  27984  C   ASN A1730      -1.362 -85.387  23.677  1.00 45.200          C  
ATOM  27985  O   ASN A1730      -1.931 -84.784  24.587  1.00 45.200          O  
ATOM  27986  CB  ASN A1730      -1.607 -83.828  21.768  1.00 63.380          C  
ATOM  27987  CG  ASN A1730      -0.986 -82.693  20.974  1.00 63.380          C  
ATOM  27988  OD1 ASN A1730       0.145 -82.255  21.230  1.00 63.380          O  
ATOM  27989  ND2 ASN A1730      -1.733 -82.190  20.020  1.00 63.380          N  
ATOM  27990  H   ASN A1730       0.061 -85.432  20.747  1.00 54.190          H  
ATOM  27991  HA  ASN A1730       0.037 -83.902  23.113  1.00 54.380          H  
ATOM  27992 1HB  ASN A1730      -2.108 -84.507  21.077  1.00 76.060          H  
ATOM  27993 2HB  ASN A1730      -2.371 -83.414  22.424  1.00 76.060          H  
ATOM  27994 1HD2 ASN A1730      -1.394 -81.429  19.466  1.00 76.060          H  
ATOM  27995 2HD2 ASN A1730      -2.641 -82.565  19.847  1.00 76.060          H  
ATOM  27996  N   ASN A1731      -1.359 -86.716  23.602  1.00 45.170          N  
ATOM  27997  CA  ASN A1731      -2.031 -87.532  24.592  1.00 45.140          C  
ATOM  27998  C   ASN A1731      -1.076 -87.946  25.716  1.00 44.920          C  
ATOM  27999  O   ASN A1731      -1.432 -88.755  26.572  1.00 45.140          O  
ATOM  28000  CB  ASN A1731      -2.654 -88.739  23.928  1.00 63.210          C  
ATOM  28001  CG  ASN A1731      -3.813 -88.361  23.046  1.00 63.210          C  
ATOM  28002  OD1 ASN A1731      -4.636 -87.499  23.393  1.00 63.210          O  
ATOM  28003  ND2 ASN A1731      -3.892 -88.987  21.900  1.00 63.210          N  
ATOM  28004  H   ASN A1731      -0.874 -87.186  22.829  1.00 54.200          H  
ATOM  28005  HA  ASN A1731      -2.826 -86.940  25.047  1.00 54.170          H  
ATOM  28006 1HB  ASN A1731      -1.904 -89.249  23.322  1.00 75.850          H  
ATOM  28007 2HB  ASN A1731      -2.999 -89.439  24.685  1.00 75.850          H  
ATOM  28008 1HD2 ASN A1731      -4.633 -88.776  21.258  1.00 75.850          H  
ATOM  28009 2HD2 ASN A1731      -3.208 -89.672  21.651  1.00 75.850          H  
ATOM  28010  N   GLY A1732       0.130 -87.362  25.742  1.00 44.550          N  
ATOM  28011  CA  GLY A1732       1.106 -87.669  26.783  1.00 44.420          C  
ATOM  28012  C   GLY A1732       1.941 -88.889  26.438  1.00 44.160          C  
ATOM  28013  O   GLY A1732       2.265 -89.707  27.299  1.00 44.090          O  
ATOM  28014  H   GLY A1732       0.385 -86.713  24.993  1.00 53.460          H  
ATOM  28015 1HA  GLY A1732       1.763 -86.809  26.914  1.00 53.300          H  
ATOM  28016 2HA  GLY A1732       0.591 -87.834  27.727  1.00 53.300          H  
ATOM  28017  N   ARG A1733       2.248 -89.048  25.162  1.00 44.060          N  
ATOM  28018  CA  ARG A1733       3.032 -90.197  24.750  1.00 43.890          C  
ATOM  28019  C   ARG A1733       4.529 -89.846  24.814  1.00 43.270          C  
ATOM  28020  O   ARG A1733       4.905 -88.774  24.347  1.00 42.930          O  
ATOM  28021  CB  ARG A1733       2.653 -90.608  23.339  1.00 61.510          C  
ATOM  28022  CG  ARG A1733       1.183 -91.005  23.130  1.00 61.510          C  
ATOM  28023  CD  ARG A1733       0.877 -92.356  23.628  1.00 61.510          C  
ATOM  28024  NE  ARG A1733      -0.428 -92.804  23.154  1.00 61.510          N  
ATOM  28025  CZ  ARG A1733      -0.988 -93.998  23.438  1.00 61.510          C  
ATOM  28026  NH1 ARG A1733      -0.353 -94.849  24.212  1.00 61.510          N  
ATOM  28027  NH2 ARG A1733      -2.172 -94.304  22.930  1.00 61.510          N  
ATOM  28028  H   ARG A1733       1.958 -88.321  24.504  1.00 52.870          H  
ATOM  28029  HA  ARG A1733       2.773 -91.018  25.401  1.00 52.670          H  
ATOM  28030 1HB  ARG A1733       2.870 -89.801  22.653  1.00 73.820          H  
ATOM  28031 2HB  ARG A1733       3.265 -91.457  23.037  1.00 73.820          H  
ATOM  28032 1HG  ARG A1733       0.547 -90.302  23.668  1.00 73.820          H  
ATOM  28033 2HG  ARG A1733       0.931 -90.963  22.085  1.00 73.820          H  
ATOM  28034 1HD  ARG A1733       1.638 -93.054  23.279  1.00 73.820          H  
ATOM  28035 2HD  ARG A1733       0.859 -92.339  24.718  1.00 73.820          H  
ATOM  28036  HE  ARG A1733      -0.948 -92.165  22.568  1.00 73.820          H  
ATOM  28037 1HH1 ARG A1733       0.551 -94.602  24.585  1.00 73.820          H  
ATOM  28038 2HH1 ARG A1733      -0.768 -95.756  24.443  1.00 73.820          H  
ATOM  28039 1HH2 ARG A1733      -2.645 -93.653  22.314  1.00 73.820          H  
ATOM  28040 2HH2 ARG A1733      -2.602 -95.197  23.125  1.00 73.820          H  
ATOM  28041  N   PRO A1734       5.408 -90.723  25.354  1.00 43.150          N  
ATOM  28042  CA  PRO A1734       6.868 -90.582  25.422  1.00 42.650          C  
ATOM  28043  C   PRO A1734       7.578 -90.449  24.067  1.00 42.340          C  
ATOM  28044  O   PRO A1734       8.730 -90.017  24.007  1.00 42.500          O  
ATOM  28045  CB  PRO A1734       7.303 -91.879  26.112  1.00 63.970          C  
ATOM  28046  CG  PRO A1734       6.111 -92.327  26.902  1.00 63.970          C  
ATOM  28047  CD  PRO A1734       4.904 -91.905  26.094  1.00 63.970          C  
ATOM  28048  HA  PRO A1734       7.107 -89.718  26.056  1.00 51.180          H  
ATOM  28049 1HB  PRO A1734       7.634 -92.604  25.366  1.00 76.770          H  
ATOM  28050 2HB  PRO A1734       8.174 -91.681  26.752  1.00 76.770          H  
ATOM  28051 1HG  PRO A1734       6.161 -93.418  27.057  1.00 76.770          H  
ATOM  28052 2HG  PRO A1734       6.133 -91.868  27.900  1.00 76.770          H  
ATOM  28053 1HD  PRO A1734       4.565 -92.706  25.414  1.00 76.770          H  
ATOM  28054 2HD  PRO A1734       4.142 -91.617  26.845  1.00 76.770          H  
ATOM  28055  N   GLY A1735       6.911 -90.866  22.999  1.00 41.950          N  
ATOM  28056  CA  GLY A1735       7.456 -90.832  21.652  1.00 41.700          C  
ATOM  28057  C   GLY A1735       6.427 -91.411  20.694  1.00 41.860          C  
ATOM  28058  O   GLY A1735       5.348 -91.817  21.140  1.00 42.160          O  
ATOM  28059  H   GLY A1735       5.967 -91.196  23.109  1.00 50.340          H  
ATOM  28060 1HA  GLY A1735       7.697 -89.806  21.374  1.00 50.040          H  
ATOM  28061 2HA  GLY A1735       8.378 -91.410  21.611  1.00 50.040          H  
ATOM  28062  N   LYS A1736       6.744 -91.406  19.389  1.00 41.710          N  
ATOM  28063  CA  LYS A1736       5.837 -91.917  18.359  1.00 41.900          C  
ATOM  28064  C   LYS A1736       5.730 -93.433  18.378  1.00 41.720          C  
ATOM  28065  O   LYS A1736       6.731 -94.135  18.544  1.00 41.620          O  
ATOM  28066  CB  LYS A1736       6.249 -91.468  16.945  1.00 58.580          C  
ATOM  28067  CG  LYS A1736       5.225 -91.918  15.846  1.00 58.580          C  
ATOM  28068  CD  LYS A1736       5.556 -91.448  14.432  1.00 58.580          C  
ATOM  28069  CE  LYS A1736       4.553 -92.076  13.410  1.00 58.580          C  
ATOM  28070  NZ  LYS A1736       3.167 -91.457  13.478  1.00 58.580          N  
ATOM  28071  H   LYS A1736       7.652 -91.052  19.115  1.00 50.050          H  
ATOM  28072  HA  LYS A1736       4.852 -91.515  18.542  1.00 50.280          H  
ATOM  28073 1HB  LYS A1736       6.335 -90.381  16.913  1.00 70.300          H  
ATOM  28074 2HB  LYS A1736       7.224 -91.889  16.694  1.00 70.300          H  
ATOM  28075 1HG  LYS A1736       5.195 -93.003  15.799  1.00 70.300          H  
ATOM  28076 2HG  LYS A1736       4.226 -91.559  16.115  1.00 70.300          H  
ATOM  28077 1HD  LYS A1736       5.483 -90.361  14.382  1.00 70.300          H  
ATOM  28078 2HD  LYS A1736       6.568 -91.745  14.170  1.00 70.300          H  
ATOM  28079 1HE  LYS A1736       4.939 -91.959  12.400  1.00 70.300          H  
ATOM  28080 2HE  LYS A1736       4.459 -93.144  13.631  1.00 70.300          H  
ATOM  28081 1HZ  LYS A1736       2.555 -91.925  12.786  1.00 70.300          H  
ATOM  28082 2HZ  LYS A1736       2.739 -91.538  14.417  1.00 70.300          H  
ATOM  28083 3HZ  LYS A1736       3.219 -90.485  13.255  1.00 70.300          H  
ATOM  28084  N   GLY A1737       4.519 -93.937  18.186  1.00 41.740          N  
ATOM  28085  CA  GLY A1737       4.297 -95.365  18.071  1.00 41.630          C  
ATOM  28086  C   GLY A1737       3.463 -95.649  16.837  1.00 40.990          C  
ATOM  28087  O   GLY A1737       2.942 -94.727  16.209  1.00 40.890          O  
ATOM  28088  H   GLY A1737       3.733 -93.301  18.095  1.00 50.090          H  
ATOM  28089 1HA  GLY A1737       5.250 -95.889  18.010  1.00 49.960          H  
ATOM  28090 2HA  GLY A1737       3.774 -95.727  18.953  1.00 49.960          H  
ATOM  28091  N   LEU A1738       3.338 -96.925  16.501  1.00 40.600          N  
ATOM  28092  CA  LEU A1738       2.531 -97.380  15.378  1.00 39.990          C  
ATOM  28093  C   LEU A1738       2.308 -98.863  15.624  1.00 39.710          C  
ATOM  28094  O   LEU A1738       3.252 -99.573  15.954  1.00 39.570          O  
ATOM  28095  CB  LEU A1738       3.251 -97.089  14.041  1.00 56.230          C  
ATOM  28096  CG  LEU A1738       2.505 -97.438  12.703  1.00 56.230          C  
ATOM  28097  CD1 LEU A1738       1.260 -96.548  12.533  1.00 56.230          C  
ATOM  28098  CD2 LEU A1738       3.428 -97.166  11.551  1.00 56.230          C  
ATOM  28099  H   LEU A1738       3.817 -97.621  17.058  1.00 48.720          H  
ATOM  28100  HA  LEU A1738       1.570 -96.869  15.398  1.00 47.990          H  
ATOM  28101 1HB  LEU A1738       3.494 -96.028  14.006  1.00 67.480          H  
ATOM  28102 2HB  LEU A1738       4.189 -97.650  14.039  1.00 67.480          H  
ATOM  28103  HG  LEU A1738       2.204 -98.486  12.710  1.00 67.480          H  
ATOM  28104 1HD1 LEU A1738       0.763 -96.777  11.604  1.00 67.480          H  
ATOM  28105 2HD1 LEU A1738       0.582 -96.710  13.332  1.00 67.480          H  
ATOM  28106 3HD1 LEU A1738       1.553 -95.496  12.521  1.00 67.480          H  
ATOM  28107 1HD2 LEU A1738       2.942 -97.390  10.613  1.00 67.480          H  
ATOM  28108 2HD2 LEU A1738       3.680 -96.112  11.580  1.00 67.480          H  
ATOM  28109 3HD2 LEU A1738       4.321 -97.762  11.650  1.00 67.480          H  
ATOM  28110  N   ARG A1739       1.069 -99.318  15.576  1.00 39.680          N  
ATOM  28111  CA  ARG A1739       0.797-100.725  15.853  1.00 39.470          C  
ATOM  28112  C   ARG A1739       1.354-101.673  14.782  1.00 39.000          C  
ATOM  28113  O   ARG A1739       1.188-101.442  13.580  1.00 38.920          O  
ATOM  28114  CB  ARG A1739      -0.690-100.949  16.036  1.00 55.340          C  
ATOM  28115  CG  ARG A1739      -1.305-100.291  17.267  1.00 55.340          C  
ATOM  28116  CD  ARG A1739      -2.747-100.602  17.359  1.00 55.340          C  
ATOM  28117  NE  ARG A1739      -2.950-102.033  17.569  1.00 55.340          N  
ATOM  28118  CZ  ARG A1739      -4.129-102.689  17.478  1.00 55.340          C  
ATOM  28119  NH1 ARG A1739      -5.248-102.048  17.189  1.00 55.340          N  
ATOM  28120  NH2 ARG A1739      -4.157-104.000  17.676  1.00 55.340          N  
ATOM  28121  H   ARG A1739       0.321 -98.689  15.320  1.00 47.620          H  
ATOM  28122  HA  ARG A1739       1.284-100.972  16.797  1.00 47.360          H  
ATOM  28123 1HB  ARG A1739      -1.235-100.648  15.147  1.00 66.410          H  
ATOM  28124 2HB  ARG A1739      -0.855-101.992  16.182  1.00 66.410          H  
ATOM  28125 1HG  ARG A1739      -0.827-100.665  18.159  1.00 66.410          H  
ATOM  28126 2HG  ARG A1739      -1.178 -99.211  17.223  1.00 66.410          H  
ATOM  28127 1HD  ARG A1739      -3.185-100.061  18.197  1.00 66.410          H  
ATOM  28128 2HD  ARG A1739      -3.244-100.310  16.432  1.00 66.410          H  
ATOM  28129  HE  ARG A1739      -2.137-102.584  17.802  1.00 66.410          H  
ATOM  28130 1HH1 ARG A1739      -5.264-101.053  17.032  1.00 66.410          H  
ATOM  28131 2HH1 ARG A1739      -6.125-102.565  17.130  1.00 66.410          H  
ATOM  28132 1HH2 ARG A1739      -3.313-104.502  17.896  1.00 66.410          H  
ATOM  28133 2HH2 ARG A1739      -5.050-104.519  17.589  1.00 66.410          H  
ATOM  28134  N   LYS A1740       1.916-102.796  15.230  1.00 38.770          N  
ATOM  28135  CA  LYS A1740       2.509-103.801  14.350  1.00 38.400          C  
ATOM  28136  C   LYS A1740       1.651-104.266  13.160  1.00 38.040          C  
ATOM  28137  O   LYS A1740       2.226-104.406  12.083  1.00 38.090          O  
ATOM  28138  CB  LYS A1740       3.013-105.015  15.150  1.00 53.910          C  
ATOM  28139  CG  LYS A1740       3.622-106.123  14.305  1.00 53.910          C  
ATOM  28140  CD  LYS A1740       4.112-107.282  15.171  1.00 53.910          C  
ATOM  28141  CE  LYS A1740       4.674-108.402  14.298  1.00 53.910          C  
ATOM  28142  NZ  LYS A1740       5.102-109.594  15.082  1.00 53.910          N  
ATOM  28143  H   LYS A1740       1.997-102.914  16.230  1.00 46.520          H  
ATOM  28144  HA  LYS A1740       3.399-103.352  13.923  1.00 46.080          H  
ATOM  28145 1HB  LYS A1740       3.835-104.677  15.784  1.00 64.690          H  
ATOM  28146 2HB  LYS A1740       2.262-105.432  15.800  1.00 64.690          H  
ATOM  28147 1HG  LYS A1740       2.894-106.511  13.593  1.00 64.690          H  
ATOM  28148 2HG  LYS A1740       4.472-105.717  13.746  1.00 64.690          H  
ATOM  28149 1HD  LYS A1740       4.904-106.920  15.836  1.00 64.690          H  
ATOM  28150 2HD  LYS A1740       3.293-107.666  15.777  1.00 64.690          H  
ATOM  28151 1HE  LYS A1740       3.919-108.704  13.574  1.00 64.690          H  
ATOM  28152 2HE  LYS A1740       5.537-108.015  13.766  1.00 64.690          H  
ATOM  28153 1HZ  LYS A1740       5.475-110.291  14.430  1.00 64.690          H  
ATOM  28154 2HZ  LYS A1740       5.818-109.326  15.740  1.00 64.690          H  
ATOM  28155 3HZ  LYS A1740       4.315-109.983  15.577  1.00 64.690          H  
ATOM  28156  N   PRO A1741       0.328-104.561  13.287  1.00 37.700          N  
ATOM  28157  CA  PRO A1741      -0.547-104.970  12.193  1.00 37.380          C  
ATOM  28158  C   PRO A1741      -0.642-103.912  11.095  1.00 37.080          C  
ATOM  28159  O   PRO A1741      -0.980-104.229   9.955  1.00 37.050          O  
ATOM  28160  CB  PRO A1741      -1.899-105.163  12.888  1.00 56.070          C  
ATOM  28161  CG  PRO A1741      -1.551-105.436  14.328  1.00 56.070          C  
ATOM  28162  CD  PRO A1741      -0.364-104.559  14.592  1.00 56.070          C  
ATOM  28163  HA  PRO A1741      -0.186-105.923  11.787  1.00 44.860          H  
ATOM  28164 1HB  PRO A1741      -2.516-104.249  12.763  1.00 67.280          H  
ATOM  28165 2HB  PRO A1741      -2.451-105.986  12.420  1.00 67.280          H  
ATOM  28166 1HG  PRO A1741      -2.415-105.202  14.975  1.00 67.280          H  
ATOM  28167 2HG  PRO A1741      -1.328-106.505  14.469  1.00 67.280          H  
ATOM  28168 1HD  PRO A1741      -0.739-103.586  14.791  1.00 67.280          H  
ATOM  28169 2HD  PRO A1741       0.213-104.969  15.403  1.00 67.280          H  
ATOM  28170  N   PHE A1742      -0.330-102.656  11.438  1.00 36.930          N  
ATOM  28171  CA  PHE A1742      -0.361-101.577  10.479  1.00 36.710          C  
ATOM  28172  C   PHE A1742       0.845-101.792   9.605  1.00 36.920          C  
ATOM  28173  O   PHE A1742       0.764-101.856   8.377  1.00 36.910          O  
ATOM  28174  CB  PHE A1742      -0.219-100.210  11.158  1.00 51.480          C  
ATOM  28175  CG  PHE A1742      -0.304 -99.052  10.243  1.00 51.480          C  
ATOM  28176  CD1 PHE A1742      -1.458 -98.320  10.153  1.00 51.480          C  
ATOM  28177  CD2 PHE A1742       0.761 -98.701   9.435  1.00 51.480          C  
ATOM  28178  CE1 PHE A1742      -1.545 -97.263   9.300  1.00 51.480          C  
ATOM  28179  CE2 PHE A1742       0.670 -97.669   8.589  1.00 51.480          C  
ATOM  28180  CZ  PHE A1742      -0.483 -96.936   8.515  1.00 51.480          C  
ATOM  28181  H   PHE A1742      -0.026-102.417  12.380  1.00 44.320          H  
ATOM  28182  HA  PHE A1742      -1.268-101.629   9.889  1.00 44.050          H  
ATOM  28183 1HB  PHE A1742      -0.986-100.103  11.920  1.00 61.780          H  
ATOM  28184 2HB  PHE A1742       0.733-100.148  11.655  1.00 61.780          H  
ATOM  28185  HD1 PHE A1742      -2.304 -98.584  10.778  1.00 61.780          H  
ATOM  28186  HD2 PHE A1742       1.689 -99.259   9.476  1.00 61.780          H  
ATOM  28187  HE1 PHE A1742      -2.465 -96.682   9.242  1.00 61.780          H  
ATOM  28188  HE2 PHE A1742       1.518 -97.431   7.973  1.00 61.780          H  
ATOM  28189  HZ  PHE A1742      -0.557 -96.097   7.833  1.00 61.780          H  
ATOM  28190  N   MET A1743       1.997-101.874  10.276  1.00 37.160          N  
ATOM  28191  CA  MET A1743       3.281-102.003   9.603  1.00 37.440          C  
ATOM  28192  C   MET A1743       3.342-103.286   8.796  1.00 37.620          C  
ATOM  28193  O   MET A1743       3.917-103.309   7.704  1.00 37.790          O  
ATOM  28194  CB  MET A1743       4.396-101.935  10.633  1.00 52.300          C  
ATOM  28195  CG  MET A1743       4.529-100.555  11.226  1.00 52.300          C  
ATOM  28196  SD  MET A1743       5.958-100.311  12.283  1.00 52.300          S  
ATOM  28197  CE  MET A1743       5.454-101.179  13.764  1.00 52.300          C  
ATOM  28198  H   MET A1743       1.941-101.832  11.300  1.00 44.590          H  
ATOM  28199  HA  MET A1743       3.391-101.170   8.911  1.00 44.930          H  
ATOM  28200 1HB  MET A1743       4.192-102.645  11.433  1.00 62.760          H  
ATOM  28201 2HB  MET A1743       5.346-102.214  10.172  1.00 62.760          H  
ATOM  28202 1HG  MET A1743       4.574 -99.838  10.416  1.00 62.760          H  
ATOM  28203 2HG  MET A1743       3.634-100.344  11.814  1.00 62.760          H  
ATOM  28204 1HE  MET A1743       6.229-101.091  14.523  1.00 62.760          H  
ATOM  28205 2HE  MET A1743       4.532-100.747  14.149  1.00 62.760          H  
ATOM  28206 3HE  MET A1743       5.296-102.220  13.547  1.00 62.760          H  
ATOM  28207  N   LEU A1744       2.746-104.351   9.328  1.00 37.650          N  
ATOM  28208  CA  LEU A1744       2.708-105.625   8.639  1.00 37.880          C  
ATOM  28209  C   LEU A1744       1.892-105.506   7.373  1.00 37.590          C  
ATOM  28210  O   LEU A1744       2.326-105.954   6.310  1.00 37.610          O  
ATOM  28211  CB  LEU A1744       2.130-106.693   9.565  1.00 52.940          C  
ATOM  28212  CG  LEU A1744       1.892-108.105   8.986  1.00 52.940          C  
ATOM  28213  CD1 LEU A1744       3.186-108.707   8.436  1.00 52.940          C  
ATOM  28214  CD2 LEU A1744       1.349-108.969  10.120  1.00 52.940          C  
ATOM  28215  H   LEU A1744       2.324-104.275  10.254  1.00 45.180          H  
ATOM  28216  HA  LEU A1744       3.727-105.895   8.375  1.00 45.460          H  
ATOM  28217 1HB  LEU A1744       2.787-106.785  10.431  1.00 63.530          H  
ATOM  28218 2HB  LEU A1744       1.169-106.331   9.913  1.00 63.530          H  
ATOM  28219  HG  LEU A1744       1.161-108.056   8.173  1.00 63.530          H  
ATOM  28220 1HD1 LEU A1744       2.982-109.707   8.054  1.00 63.530          H  
ATOM  28221 2HD1 LEU A1744       3.575-108.096   7.623  1.00 63.530          H  
ATOM  28222 3HD1 LEU A1744       3.926-108.772   9.225  1.00 63.530          H  
ATOM  28223 1HD2 LEU A1744       1.152-109.976   9.751  1.00 63.530          H  
ATOM  28224 2HD2 LEU A1744       2.088-109.014  10.926  1.00 63.530          H  
ATOM  28225 3HD2 LEU A1744       0.431-108.536  10.503  1.00 63.530          H  
ATOM  28226  N   ALA A1745       0.699-104.921   7.485  1.00 37.390          N  
ATOM  28227  CA  ALA A1745      -0.173-104.751   6.349  1.00 37.180          C  
ATOM  28228  C   ALA A1745       0.459-103.900   5.269  1.00 36.960          C  
ATOM  28229  O   ALA A1745       0.315-104.194   4.080  1.00 36.920          O  
ATOM  28230  CB  ALA A1745      -1.432-104.094   6.810  1.00 52.140          C  
ATOM  28231  H   ALA A1745       0.356-104.597   8.393  1.00 44.870          H  
ATOM  28232  HA  ALA A1745      -0.388-105.732   5.940  1.00 44.620          H  
ATOM  28233 1HB  ALA A1745      -2.129-103.976   5.994  1.00 62.560          H  
ATOM  28234 2HB  ALA A1745      -1.855-104.696   7.569  1.00 62.560          H  
ATOM  28235 3HB  ALA A1745      -1.173-103.133   7.218  1.00 62.560          H  
ATOM  28236  N   ARG A1746       1.185-102.850   5.673  1.00 36.890          N  
ATOM  28237  CA  ARG A1746       1.825-102.015   4.682  1.00 36.740          C  
ATOM  28238  C   ARG A1746       2.994-102.752   4.056  1.00 36.900          C  
ATOM  28239  O   ARG A1746       3.176-102.667   2.843  1.00 36.790          O  
ATOM  28240  CB  ARG A1746       2.306-100.708   5.272  1.00 51.500          C  
ATOM  28241  CG  ARG A1746       1.218 -99.722   5.753  1.00 51.500          C  
ATOM  28242  CD  ARG A1746       0.217 -99.356   4.716  1.00 51.500          C  
ATOM  28243  NE  ARG A1746       0.823 -98.662   3.565  1.00 51.500          N  
ATOM  28244  CZ  ARG A1746       0.274 -98.575   2.324  1.00 51.500          C  
ATOM  28245  NH1 ARG A1746      -0.890 -99.149   2.065  1.00 51.500          N  
ATOM  28246  NH2 ARG A1746       0.900 -97.916   1.360  1.00 51.500          N  
ATOM  28247  H   ARG A1746       1.236-102.621   6.669  1.00 44.270          H  
ATOM  28248  HA  ARG A1746       1.118-101.804   3.897  1.00 44.090          H  
ATOM  28249 1HB  ARG A1746       2.929-100.934   6.128  1.00 61.800          H  
ATOM  28250 2HB  ARG A1746       2.918-100.197   4.533  1.00 61.800          H  
ATOM  28251 1HG  ARG A1746       0.680-100.156   6.588  1.00 61.800          H  
ATOM  28252 2HG  ARG A1746       1.708 -98.809   6.075  1.00 61.800          H  
ATOM  28253 1HD  ARG A1746      -0.313-100.231   4.374  1.00 61.800          H  
ATOM  28254 2HD  ARG A1746      -0.498 -98.673   5.177  1.00 61.800          H  
ATOM  28255  HE  ARG A1746       1.714 -98.200   3.714  1.00 61.800          H  
ATOM  28256 1HH1 ARG A1746      -1.379 -99.657   2.784  1.00 61.800          H  
ATOM  28257 2HH1 ARG A1746      -1.293 -99.080   1.140  1.00 61.800          H  
ATOM  28258 1HH2 ARG A1746       1.819 -97.456   1.529  1.00 61.800          H  
ATOM  28259 2HH2 ARG A1746       0.490 -97.860   0.443  1.00 61.800          H  
ATOM  28260  N   ASN A1747       3.755-103.529   4.832  1.00 37.220          N  
ATOM  28261  CA  ASN A1747       4.842-104.279   4.228  1.00 37.450          C  
ATOM  28262  C   ASN A1747       4.268-105.205   3.157  1.00 37.420          C  
ATOM  28263  O   ASN A1747       4.844-105.339   2.068  1.00 37.370          O  
ATOM  28264  CB  ASN A1747       5.603-105.082   5.263  1.00 52.340          C  
ATOM  28265  CG  ASN A1747       6.830-105.721   4.684  1.00 52.340          C  
ATOM  28266  OD1 ASN A1747       7.729-105.048   4.162  1.00 52.340          O  
ATOM  28267  ND2 ASN A1747       6.885-107.026   4.762  1.00 52.340          N  
ATOM  28268  H   ASN A1747       3.623-103.559   5.848  1.00 44.660          H  
ATOM  28269  HA  ASN A1747       5.525-103.583   3.743  1.00 44.940          H  
ATOM  28270 1HB  ASN A1747       5.872-104.449   6.101  1.00 62.810          H  
ATOM  28271 2HB  ASN A1747       4.953-105.864   5.654  1.00 62.810          H  
ATOM  28272 1HD2 ASN A1747       7.674-107.519   4.391  1.00 62.810          H  
ATOM  28273 2HD2 ASN A1747       6.132-107.524   5.186  1.00 62.810          H  
ATOM  28274  N   GLN A1748       3.107-105.823   3.447  1.00 37.540          N  
ATOM  28275  CA  GLN A1748       2.461-106.676   2.470  1.00 37.610          C  
ATOM  28276  C   GLN A1748       2.034-105.841   1.271  1.00 37.300          C  
ATOM  28277  O   GLN A1748       2.329-106.196   0.136  1.00 37.340          O  
ATOM  28278  CB  GLN A1748       1.246-107.379   3.075  1.00 52.630          C  
ATOM  28279  CG  GLN A1748       1.561-108.457   4.103  1.00 52.630          C  
ATOM  28280  CD  GLN A1748       0.285-108.985   4.733  1.00 52.630          C  
ATOM  28281  OE1 GLN A1748      -0.399-108.288   5.512  1.00 52.630          O  
ATOM  28282  NE2 GLN A1748      -0.080-110.208   4.355  1.00 52.630          N  
ATOM  28283  H   GLN A1748       2.703-105.715   4.386  1.00 45.050          H  
ATOM  28284  HA  GLN A1748       3.173-107.427   2.135  1.00 45.130          H  
ATOM  28285 1HB  GLN A1748       0.615-106.644   3.561  1.00 63.150          H  
ATOM  28286 2HB  GLN A1748       0.655-107.834   2.282  1.00 63.150          H  
ATOM  28287 1HG  GLN A1748       2.074-109.281   3.611  1.00 63.150          H  
ATOM  28288 2HG  GLN A1748       2.192-108.038   4.887  1.00 63.150          H  
ATOM  28289 1HE2 GLN A1748      -0.975-110.630   4.670  1.00 63.150          H  
ATOM  28290 2HE2 GLN A1748       0.486-110.726   3.718  1.00 63.150          H  
ATOM  28291  N   ALA A1749       1.459-104.657   1.494  1.00 37.040          N  
ATOM  28292  CA  ALA A1749       1.033-103.831   0.371  1.00 36.800          C  
ATOM  28293  C   ALA A1749       2.205-103.511  -0.551  1.00 36.730          C  
ATOM  28294  O   ALA A1749       2.046-103.489  -1.777  1.00 36.700          O  
ATOM  28295  CB  ALA A1749       0.412-102.537   0.870  1.00 51.620          C  
ATOM  28296  H   ALA A1749       1.229-104.375   2.450  1.00 44.450          H  
ATOM  28297  HA  ALA A1749       0.289-104.389  -0.194  1.00 44.160          H  
ATOM  28298 1HB  ALA A1749       0.075-101.945   0.023  1.00 61.940          H  
ATOM  28299 2HB  ALA A1749      -0.435-102.772   1.517  1.00 61.940          H  
ATOM  28300 3HB  ALA A1749       1.152-101.977   1.430  1.00 61.940          H  
ATOM  28301  N   MET A1750       3.386-103.274   0.024  1.00 36.760          N  
ATOM  28302  CA  MET A1750       4.557-102.979  -0.783  1.00 36.760          C  
ATOM  28303  C   MET A1750       4.947-104.230  -1.582  1.00 37.020          C  
ATOM  28304  O   MET A1750       5.206-104.154  -2.791  1.00 37.060          O  
ATOM  28305  CB  MET A1750       5.713-102.518   0.116  1.00 51.460          C  
ATOM  28306  CG  MET A1750       5.497-101.164   0.879  1.00 51.460          C  
ATOM  28307  SD  MET A1750       5.280 -99.704  -0.175  1.00 51.460          S  
ATOM  28308  CE  MET A1750       3.505 -99.519  -0.139  1.00 51.460          C  
ATOM  28309  H   MET A1750       3.429-103.258   1.049  1.00 44.110          H  
ATOM  28310  HA  MET A1750       4.308-102.194  -1.488  1.00 44.110          H  
ATOM  28311 1HB  MET A1750       5.905-103.282   0.868  1.00 61.760          H  
ATOM  28312 2HB  MET A1750       6.624-102.423  -0.485  1.00 61.760          H  
ATOM  28313 1HG  MET A1750       4.606-101.258   1.477  1.00 61.760          H  
ATOM  28314 2HG  MET A1750       6.312-100.985   1.564  1.00 61.760          H  
ATOM  28315 1HE  MET A1750       3.213 -98.657  -0.729  1.00 61.760          H  
ATOM  28316 2HE  MET A1750       3.021-100.408  -0.535  1.00 61.760          H  
ATOM  28317 3HE  MET A1750       3.195 -99.371   0.893  1.00 61.760          H  
ATOM  28318  N   ALA A1751       4.964-105.396  -0.914  1.00 37.250          N  
ATOM  28319  CA  ALA A1751       5.329-106.658  -1.560  1.00 37.580          C  
ATOM  28320  C   ALA A1751       4.381-107.028  -2.704  1.00 37.560          C  
ATOM  28321  O   ALA A1751       4.818-107.530  -3.744  1.00 37.810          O  
ATOM  28322  CB  ALA A1751       5.337-107.771  -0.528  1.00 52.480          C  
ATOM  28323  H   ALA A1751       4.770-105.393   0.096  1.00 44.700          H  
ATOM  28324  HA  ALA A1751       6.330-106.543  -1.973  1.00 45.100          H  
ATOM  28325 1HB  ALA A1751       5.643-108.704  -0.998  1.00 62.980          H  
ATOM  28326 2HB  ALA A1751       6.034-107.515   0.272  1.00 62.980          H  
ATOM  28327 3HB  ALA A1751       4.338-107.883  -0.114  1.00 62.980          H  
ATOM  28328  N   ILE A1752       3.093-106.753  -2.502  1.00 37.310          N  
ATOM  28329  CA  ILE A1752       2.027-107.019  -3.460  1.00 37.310          C  
ATOM  28330  C   ILE A1752       2.140-106.072  -4.640  1.00 37.200          C  
ATOM  28331  O   ILE A1752       2.041-106.495  -5.793  1.00 37.360          O  
ATOM  28332  CB  ILE A1752       0.651-106.907  -2.781  1.00 52.230          C  
ATOM  28333  CG1 ILE A1752       0.516-108.055  -1.739  1.00 52.230          C  
ATOM  28334  CG2 ILE A1752      -0.475-106.974  -3.847  1.00 52.230          C  
ATOM  28335  CD1 ILE A1752      -0.606-107.875  -0.770  1.00 52.230          C  
ATOM  28336  H   ILE A1752       2.846-106.362  -1.592  1.00 44.770          H  
ATOM  28337  HA  ILE A1752       2.142-108.036  -3.828  1.00 44.770          H  
ATOM  28338  HB  ILE A1752       0.590-105.962  -2.241  1.00 62.680          H  
ATOM  28339 1HG1 ILE A1752       0.363-108.993  -2.271  1.00 62.680          H  
ATOM  28340 2HG1 ILE A1752       1.440-108.132  -1.175  1.00 62.680          H  
ATOM  28341 1HG2 ILE A1752      -1.444-106.893  -3.372  1.00 62.680          H  
ATOM  28342 2HG2 ILE A1752      -0.372-106.158  -4.560  1.00 62.680          H  
ATOM  28343 3HG2 ILE A1752      -0.412-107.924  -4.380  1.00 62.680          H  
ATOM  28344 1HD1 ILE A1752      -0.625-108.714  -0.077  1.00 62.680          H  
ATOM  28345 2HD1 ILE A1752      -0.438-106.951  -0.220  1.00 62.680          H  
ATOM  28346 3HD1 ILE A1752      -1.556-107.822  -1.287  1.00 62.680          H  
ATOM  28347  N   ALA A1753       2.320-104.777  -4.349  1.00 36.990          N  
ATOM  28348  CA  ALA A1753       2.500-103.759  -5.370  1.00 36.940          C  
ATOM  28349  C   ALA A1753       3.732-104.082  -6.205  1.00 37.160          C  
ATOM  28350  O   ALA A1753       3.759-103.831  -7.412  1.00 37.220          O  
ATOM  28351  CB  ALA A1753       2.641-102.389  -4.730  1.00 51.740          C  
ATOM  28352  H   ALA A1753       2.327-104.481  -3.373  1.00 44.390          H  
ATOM  28353  HA  ALA A1753       1.629-103.768  -6.023  1.00 44.330          H  
ATOM  28354 1HB  ALA A1753       2.763-101.635  -5.503  1.00 62.080          H  
ATOM  28355 2HB  ALA A1753       1.749-102.170  -4.144  1.00 62.080          H  
ATOM  28356 3HB  ALA A1753       3.504-102.389  -4.080  1.00 62.080          H  
ATOM  28357  N   GLY A1754       4.749-104.662  -5.561  1.00 37.340          N  
ATOM  28358  CA  GLY A1754       5.976-105.036  -6.225  1.00 37.640          C  
ATOM  28359  C   GLY A1754       6.946-103.885  -6.195  1.00 37.560          C  
ATOM  28360  O   GLY A1754       7.704-103.679  -7.144  1.00 37.840          O  
ATOM  28361  H   GLY A1754       4.702-104.782  -4.548  1.00 44.810          H  
ATOM  28362 1HA  GLY A1754       6.404-105.903  -5.716  1.00 45.170          H  
ATOM  28363 2HA  GLY A1754       5.767-105.325  -7.252  1.00 45.170          H  
ATOM  28364  N   VAL A1755       6.928-103.136  -5.097  1.00 37.240          N  
ATOM  28365  CA  VAL A1755       7.805-101.991  -4.965  1.00 37.190          C  
ATOM  28366  C   VAL A1755       8.713-102.265  -3.779  1.00 37.080          C  
ATOM  28367  O   VAL A1755       8.319-103.029  -2.898  1.00 36.680          O  
ATOM  28368  CB  VAL A1755       6.957-100.723  -4.702  1.00 52.090          C  
ATOM  28369  CG1 VAL A1755       6.013-100.543  -5.835  1.00 52.090          C  
ATOM  28370  CG2 VAL A1755       6.233-100.821  -3.387  1.00 52.090          C  
ATOM  28371  H   VAL A1755       6.293-103.397  -4.337  1.00 44.690          H  
ATOM  28372  HA  VAL A1755       8.372-101.875  -5.885  1.00 44.630          H  
ATOM  28373  HB  VAL A1755       7.600 -99.847  -4.693  1.00 62.500          H  
ATOM  28374 1HG1 VAL A1755       5.428 -99.637  -5.704  1.00 62.500          H  
ATOM  28375 2HG1 VAL A1755       6.608-100.473  -6.709  1.00 62.500          H  
ATOM  28376 3HG1 VAL A1755       5.344-101.392  -5.914  1.00 62.500          H  
ATOM  28377 1HG2 VAL A1755       5.643 -99.921  -3.242  1.00 62.500          H  
ATOM  28378 2HG2 VAL A1755       5.588-101.674  -3.402  1.00 62.500          H  
ATOM  28379 3HG2 VAL A1755       6.942-100.916  -2.564  1.00 62.500          H  
ATOM  28380  N   PRO A1756       9.941-101.739  -3.759  1.00 37.480          N  
ATOM  28381  CA  PRO A1756      10.875-101.855  -2.666  1.00 37.510          C  
ATOM  28382  C   PRO A1756      10.400-100.957  -1.559  1.00 37.140          C  
ATOM  28383  O   PRO A1756       9.745 -99.959  -1.847  1.00 36.910          O  
ATOM  28384  CB  PRO A1756      12.187-101.364  -3.283  1.00 56.270          C  
ATOM  28385  CG  PRO A1756      11.750-100.386  -4.362  1.00 56.270          C  
ATOM  28386  CD  PRO A1756      10.450-100.961  -4.913  1.00 56.270          C  
ATOM  28387  HA  PRO A1756      10.939-102.904  -2.337  1.00 45.010          H  
ATOM  28388 1HB  PRO A1756      12.808-100.893  -2.504  1.00 67.520          H  
ATOM  28389 2HB  PRO A1756      12.764-102.214  -3.680  1.00 67.520          H  
ATOM  28390 1HG  PRO A1756      11.607 -99.383  -3.925  1.00 67.520          H  
ATOM  28391 2HG  PRO A1756      12.535-100.288  -5.128  1.00 67.520          H  
ATOM  28392 1HD  PRO A1756       9.782-100.131  -5.181  1.00 67.520          H  
ATOM  28393 2HD  PRO A1756      10.657-101.624  -5.770  1.00 67.520          H  
ATOM  28394  N   ALA A1757      10.774-101.256  -0.326  1.00 37.170          N  
ATOM  28395  CA  ALA A1757      10.479-100.373   0.788  1.00 36.920          C  
ATOM  28396  C   ALA A1757      11.456-100.681   1.913  1.00 37.170          C  
ATOM  28397  O   ALA A1757      11.936-101.810   2.026  1.00 37.420          O  
ATOM  28398  CB  ALA A1757       9.036-100.531   1.218  1.00 51.790          C  
ATOM  28399  H   ALA A1757      11.297-102.105  -0.153  1.00 44.600          H  
ATOM  28400  HA  ALA A1757      10.641 -99.345   0.467  1.00 44.300          H  
ATOM  28401 1HB  ALA A1757       8.826 -99.857   2.022  1.00 62.150          H  
ATOM  28402 2HB  ALA A1757       8.388-100.293   0.374  1.00 62.150          H  
ATOM  28403 3HB  ALA A1757       8.854-101.556   1.539  1.00 62.150          H  
ATOM  28404  N   ASP A1758      11.752 -99.682   2.735  1.00 37.170          N  
ATOM  28405  CA  ASP A1758      12.667 -99.846   3.858  1.00 37.470          C  
ATOM  28406  C   ASP A1758      11.964-100.134   5.186  1.00 37.750          C  
ATOM  28407  O   ASP A1758      11.387 -99.234   5.804  1.00 37.930          O  
ATOM  28408  CB  ASP A1758      13.561 -98.608   3.965  1.00 52.340          C  
ATOM  28409  CG  ASP A1758      14.639 -98.695   5.044  1.00 52.340          C  
ATOM  28410  OD1 ASP A1758      14.537 -99.520   5.949  1.00 52.340          O  
ATOM  28411  OD2 ASP A1758      15.578 -97.942   4.955  1.00 52.340          O  
ATOM  28412  H   ASP A1758      11.332 -98.779   2.579  1.00 44.600          H  
ATOM  28413  HA  ASP A1758      13.313-100.697   3.636  1.00 44.960          H  
ATOM  28414 1HB  ASP A1758      14.048 -98.432   3.004  1.00 62.810          H  
ATOM  28415 2HB  ASP A1758      12.940 -97.735   4.181  1.00 62.810          H  
ATOM  28416  N   ILE A1759      12.015-101.394   5.615  1.00 37.860          N  
ATOM  28417  CA  ILE A1759      11.339-101.857   6.830  1.00 38.220          C  
ATOM  28418  C   ILE A1759      11.867-101.255   8.136  1.00 38.100          C  
ATOM  28419  O   ILE A1759      11.291-101.500   9.192  1.00 38.190          O  
ATOM  28420  CB  ILE A1759      11.318-103.403   6.926  1.00 53.360          C  
ATOM  28421  CG1 ILE A1759      12.758-103.978   7.006  1.00 53.360          C  
ATOM  28422  CG2 ILE A1759      10.529-103.978   5.746  1.00 53.360          C  
ATOM  28423  CD1 ILE A1759      12.813-105.464   7.364  1.00 53.360          C  
ATOM  28424  H   ILE A1759      12.535-102.053   5.051  1.00 45.430          H  
ATOM  28425  HA  ILE A1759      10.303-101.545   6.764  1.00 45.860          H  
ATOM  28426  HB  ILE A1759      10.814-103.694   7.853  1.00 64.040          H  
ATOM  28427 1HG1 ILE A1759      13.256-103.840   6.049  1.00 64.040          H  
ATOM  28428 2HG1 ILE A1759      13.308-103.436   7.753  1.00 64.040          H  
ATOM  28429 1HG2 ILE A1759      10.467-105.057   5.811  1.00 64.040          H  
ATOM  28430 2HG2 ILE A1759       9.532-103.585   5.771  1.00 64.040          H  
ATOM  28431 3HG2 ILE A1759      11.002-103.703   4.805  1.00 64.040          H  
ATOM  28432 1HD1 ILE A1759      13.851-105.789   7.419  1.00 64.040          H  
ATOM  28433 2HD1 ILE A1759      12.335-105.614   8.331  1.00 64.040          H  
ATOM  28434 3HD1 ILE A1759      12.300-106.061   6.622  1.00 64.040          H  
ATOM  28435  N   SER A1760      12.985-100.517   8.102  1.00 37.960          N  
ATOM  28436  CA  SER A1760      13.478 -99.921   9.342  1.00 37.910          C  
ATOM  28437  C   SER A1760      12.691 -98.678   9.737  1.00 37.830          C  
ATOM  28438  O   SER A1760      12.816 -98.190  10.865  1.00 37.860          O  
ATOM  28439  CB  SER A1760      14.960 -99.600   9.261  1.00 53.090          C  
ATOM  28440  OG  SER A1760      15.213 -98.540   8.396  1.00 53.090          O  
ATOM  28441  H   SER A1760      13.466-100.317   7.214  1.00 45.550          H  
ATOM  28442  HA  SER A1760      13.340-100.633  10.135  1.00 45.490          H  
ATOM  28443 1HB  SER A1760      15.323 -99.352  10.258  1.00 63.710          H  
ATOM  28444 2HB  SER A1760      15.502-100.481   8.924  1.00 63.710          H  
ATOM  28445  HG  SER A1760      15.138 -98.906   7.487  1.00 63.710          H  
ATOM  28446  N   GLU A1761      11.869 -98.162   8.823  1.00 37.790          N  
ATOM  28447  CA  GLU A1761      11.070 -96.980   9.099  1.00 37.800          C  
ATOM  28448  C   GLU A1761       9.595 -97.334   9.187  1.00 38.150          C  
ATOM  28449  O   GLU A1761       9.139 -98.330   8.630  1.00 38.300          O  
ATOM  28450  CB  GLU A1761      11.300 -95.885   8.051  1.00 52.920          C  
ATOM  28451  CG  GLU A1761      12.719 -95.278   8.060  1.00 52.920          C  
ATOM  28452  CD  GLU A1761      12.893 -94.125   7.078  1.00 52.920          C  
ATOM  28453  OE1 GLU A1761      12.003 -93.902   6.293  1.00 52.920          O  
ATOM  28454  OE2 GLU A1761      13.905 -93.463   7.134  1.00 52.920          O  
ATOM  28455  H   GLU A1761      11.788 -98.611   7.903  1.00 45.350          H  
ATOM  28456  HA  GLU A1761      11.370 -96.576  10.065  1.00 45.360          H  
ATOM  28457 1HB  GLU A1761      11.127 -96.305   7.058  1.00 63.500          H  
ATOM  28458 2HB  GLU A1761      10.577 -95.082   8.196  1.00 63.500          H  
ATOM  28459 1HG  GLU A1761      12.946 -94.927   9.066  1.00 63.500          H  
ATOM  28460 2HG  GLU A1761      13.434 -96.069   7.814  1.00 63.500          H  
ATOM  28461  N   ALA A1762       8.837 -96.519   9.906  1.00 38.360          N  
ATOM  28462  CA  ALA A1762       7.400 -96.715   9.967  1.00 38.760          C  
ATOM  28463  C   ALA A1762       6.825 -96.598   8.566  1.00 39.020          C  
ATOM  28464  O   ALA A1762       7.180 -95.679   7.831  1.00 38.750          O  
ATOM  28465  CB  ALA A1762       6.778 -95.676  10.879  1.00 54.100          C  
ATOM  28466  H   ALA A1762       9.262 -95.735  10.378  1.00 46.030          H  
ATOM  28467  HA  ALA A1762       7.194 -97.719  10.344  1.00 46.510          H  
ATOM  28468 1HB  ALA A1762       5.733 -95.815  10.909  1.00 64.920          H  
ATOM  28469 2HB  ALA A1762       7.189 -95.774  11.882  1.00 64.920          H  
ATOM  28470 3HB  ALA A1762       6.993 -94.682  10.493  1.00 64.920          H  
ATOM  28471  N   PHE A1763       5.843 -97.428   8.226  1.00 39.600          N  
ATOM  28472  CA  PHE A1763       5.264 -97.317   6.892  1.00 39.980          C  
ATOM  28473  C   PHE A1763       4.036 -96.432   6.792  1.00 39.990          C  
ATOM  28474  O   PHE A1763       3.320 -96.456   5.782  1.00 39.860          O  
ATOM  28475  CB  PHE A1763       4.918 -98.684   6.302  1.00 55.820          C  
ATOM  28476  CG  PHE A1763       6.086 -99.564   5.895  1.00 55.820          C  
ATOM  28477  CD1 PHE A1763       6.154-100.912   6.248  1.00 55.820          C  
ATOM  28478  CD2 PHE A1763       7.127 -99.038   5.139  1.00 55.820          C  
ATOM  28479  CE1 PHE A1763       7.222-101.676   5.822  1.00 55.820          C  
ATOM  28480  CE2 PHE A1763       8.167 -99.799   4.739  1.00 55.820          C  
ATOM  28481  CZ  PHE A1763       8.218-101.107   5.059  1.00 55.820          C  
ATOM  28482  H   PHE A1763       5.577 -98.183   8.842  1.00 47.520          H  
ATOM  28483  HA  PHE A1763       6.018 -96.860   6.263  1.00 47.980          H  
ATOM  28484 1HB  PHE A1763       4.324 -99.232   7.028  1.00 66.980          H  
ATOM  28485 2HB  PHE A1763       4.306 -98.534   5.424  1.00 66.980          H  
ATOM  28486  HD1 PHE A1763       5.358-101.372   6.847  1.00 66.980          H  
ATOM  28487  HD2 PHE A1763       7.116 -98.002   4.858  1.00 66.980          H  
ATOM  28488  HE1 PHE A1763       7.283-102.723   6.086  1.00 66.980          H  
ATOM  28489  HE2 PHE A1763       8.966 -99.352   4.159  1.00 66.980          H  
ATOM  28490  HZ  PHE A1763       9.058-101.696   4.715  1.00 66.980          H  
ATOM  28491  N   GLU A1764       3.739 -95.686   7.835  1.00 40.190          N  
ATOM  28492  CA  GLU A1764       2.603 -94.796   7.752  1.00 40.290          C  
ATOM  28493  C   GLU A1764       2.940 -93.757   6.703  1.00 40.220          C  
ATOM  28494  O   GLU A1764       3.960 -93.079   6.801  1.00 40.470          O  
ATOM  28495  CB  GLU A1764       2.329 -94.151   9.104  1.00 56.370          C  
ATOM  28496  CG  GLU A1764       1.078 -93.306   9.166  1.00 56.370          C  
ATOM  28497  CD  GLU A1764       0.891 -92.697  10.512  1.00 56.370          C  
ATOM  28498  OE1 GLU A1764       1.801 -92.798  11.312  1.00 56.370          O  
ATOM  28499  OE2 GLU A1764      -0.143 -92.135  10.757  1.00 56.370          O  
ATOM  28500  H   GLU A1764       4.333 -95.701   8.651  1.00 48.230          H  
ATOM  28501  HA  GLU A1764       1.726 -95.331   7.416  1.00 48.350          H  
ATOM  28502 1HB  GLU A1764       2.224 -94.931   9.855  1.00 67.640          H  
ATOM  28503 2HB  GLU A1764       3.177 -93.531   9.391  1.00 67.640          H  
ATOM  28504 1HG  GLU A1764       1.143 -92.511   8.424  1.00 67.640          H  
ATOM  28505 2HG  GLU A1764       0.218 -93.925   8.928  1.00 67.640          H  
ATOM  28506  N   GLY A1765       2.099 -93.636   5.682  1.00 39.950          N  
ATOM  28507  CA  GLY A1765       2.353 -92.674   4.618  1.00 39.940          C  
ATOM  28508  C   GLY A1765       3.359 -93.156   3.560  1.00 40.410          C  
ATOM  28509  O   GLY A1765       3.717 -92.388   2.666  1.00 40.340          O  
ATOM  28510  H   GLY A1765       1.275 -94.221   5.639  1.00 47.940          H  
ATOM  28511 1HA  GLY A1765       1.411 -92.432   4.131  1.00 47.930          H  
ATOM  28512 2HA  GLY A1765       2.719 -91.748   5.061  1.00 47.930          H  
ATOM  28513  N   THR A1766       3.835 -94.402   3.649  1.00 40.940          N  
ATOM  28514  CA  THR A1766       4.822 -94.879   2.679  1.00 41.460          C  
ATOM  28515  C   THR A1766       4.262 -95.525   1.429  1.00 41.700          C  
ATOM  28516  O   THR A1766       3.514 -96.510   1.477  1.00 41.990          O  
ATOM  28517  CB  THR A1766       5.823 -95.855   3.339  1.00 57.840          C  
ATOM  28518  OG1 THR A1766       6.603 -95.138   4.315  1.00 57.840          O  
ATOM  28519  CG2 THR A1766       6.741 -96.551   2.302  1.00 57.840          C  
ATOM  28520  H   THR A1766       3.528 -95.017   4.405  1.00 49.130          H  
ATOM  28521  HA  THR A1766       5.399 -94.014   2.354  1.00 49.750          H  
ATOM  28522  HB  THR A1766       5.259 -96.625   3.855  1.00 69.400          H  
ATOM  28523  HG1 THR A1766       6.033 -94.816   5.026  1.00 69.400          H  
ATOM  28524 1HG2 THR A1766       7.419 -97.225   2.799  1.00 69.400          H  
ATOM  28525 2HG2 THR A1766       6.153 -97.123   1.590  1.00 69.400          H  
ATOM  28526 3HG2 THR A1766       7.298 -95.822   1.784  1.00 69.400          H  
ATOM  28527  N   TYR A1767       4.712 -94.970   0.303  1.00 41.650          N  
ATOM  28528  CA  TYR A1767       4.396 -95.397  -1.046  1.00 41.960          C  
ATOM  28529  C   TYR A1767       5.725 -95.366  -1.799  1.00 42.230          C  
ATOM  28530  O   TYR A1767       6.556 -94.493  -1.527  1.00 42.300          O  
ATOM  28531  CB  TYR A1767       3.369 -94.451  -1.665  1.00 58.620          C  
ATOM  28532  CG  TYR A1767       2.103 -94.326  -0.863  1.00 58.620          C  
ATOM  28533  CD1 TYR A1767       2.017 -93.349   0.113  1.00 58.620          C  
ATOM  28534  CD2 TYR A1767       1.040 -95.174  -1.080  1.00 58.620          C  
ATOM  28535  CE1 TYR A1767       0.892 -93.215   0.868  1.00 58.620          C  
ATOM  28536  CE2 TYR A1767      -0.105 -95.039  -0.312  1.00 58.620          C  
ATOM  28537  CZ  TYR A1767      -0.173 -94.060   0.660  1.00 58.620          C  
ATOM  28538  OH  TYR A1767      -1.305 -93.921   1.431  1.00 58.620          O  
ATOM  28539  H   TYR A1767       5.314 -94.167   0.407  1.00 49.980          H  
ATOM  28540  HA  TYR A1767       4.018 -96.417  -1.034  1.00 50.350          H  
ATOM  28541 1HB  TYR A1767       3.806 -93.472  -1.746  1.00 70.340          H  
ATOM  28542 2HB  TYR A1767       3.116 -94.788  -2.668  1.00 70.340          H  
ATOM  28543  HD1 TYR A1767       2.851 -92.682   0.286  1.00 70.340          H  
ATOM  28544  HD2 TYR A1767       1.099 -95.945  -1.844  1.00 70.340          H  
ATOM  28545  HE1 TYR A1767       0.845 -92.442   1.632  1.00 70.340          H  
ATOM  28546  HE2 TYR A1767      -0.950 -95.706  -0.476  1.00 70.340          H  
ATOM  28547  HH  TYR A1767      -1.965 -94.559   1.153  1.00 70.340          H  
ATOM  28548  N   ARG A1768       5.943 -96.297  -2.728  1.00 42.430          N  
ATOM  28549  CA  ARG A1768       7.210 -96.348  -3.465  1.00 42.750          C  
ATOM  28550  C   ARG A1768       7.019 -96.634  -4.966  1.00 43.070          C  
ATOM  28551  O   ARG A1768       5.996 -97.204  -5.343  1.00 43.160          O  
ATOM  28552  CB  ARG A1768       8.144 -97.366  -2.783  1.00 59.720          C  
ATOM  28553  CG  ARG A1768       8.624 -96.969  -1.341  1.00 59.720          C  
ATOM  28554  CD  ARG A1768       9.618 -95.822  -1.392  1.00 59.720          C  
ATOM  28555  NE  ARG A1768      10.164 -95.478  -0.085  1.00 59.720          N  
ATOM  28556  CZ  ARG A1768       9.627 -94.583   0.784  1.00 59.720          C  
ATOM  28557  NH1 ARG A1768       8.524 -93.908   0.503  1.00 59.720          N  
ATOM  28558  NH2 ARG A1768      10.213 -94.374   1.949  1.00 59.720          N  
ATOM  28559  H   ARG A1768       5.227 -96.986  -2.919  1.00 50.920          H  
ATOM  28560  HA  ARG A1768       7.655 -95.372  -3.357  1.00 51.300          H  
ATOM  28561 1HB  ARG A1768       7.613 -98.303  -2.664  1.00 71.670          H  
ATOM  28562 2HB  ARG A1768       9.014 -97.585  -3.384  1.00 71.670          H  
ATOM  28563 1HG  ARG A1768       7.796 -96.694  -0.711  1.00 71.670          H  
ATOM  28564 2HG  ARG A1768       9.125 -97.806  -0.885  1.00 71.670          H  
ATOM  28565 1HD  ARG A1768      10.449 -96.118  -2.033  1.00 71.670          H  
ATOM  28566 2HD  ARG A1768       9.161 -94.935  -1.804  1.00 71.670          H  
ATOM  28567  HE  ARG A1768      11.009 -95.953   0.198  1.00 71.670          H  
ATOM  28568 1HH1 ARG A1768       8.013 -94.055  -0.380  1.00 71.670          H  
ATOM  28569 2HH1 ARG A1768       8.160 -93.260   1.185  1.00 71.670          H  
ATOM  28570 1HH2 ARG A1768      11.054 -94.872   2.200  1.00 71.670          H  
ATOM  28571 2HH2 ARG A1768       9.796 -93.719   2.597  1.00 71.670          H  
ATOM  28572  N   PRO A1769       7.981 -96.229  -5.849  1.00 43.330          N  
ATOM  28573  CA  PRO A1769       7.955 -96.408  -7.304  1.00 43.680          C  
ATOM  28574  C   PRO A1769       7.707 -97.829  -7.766  1.00 43.690          C  
ATOM  28575  O   PRO A1769       8.328 -98.775  -7.275  1.00 43.480          O  
ATOM  28576  CB  PRO A1769       9.371 -95.976  -7.703  1.00 65.520          C  
ATOM  28577  CG  PRO A1769       9.750 -94.950  -6.675  1.00 65.520          C  
ATOM  28578  CD  PRO A1769       9.186 -95.473  -5.380  1.00 65.520          C  
ATOM  28579  HA  PRO A1769       7.221 -95.741  -7.753  1.00 52.420          H  
ATOM  28580 1HB  PRO A1769      10.041 -96.854  -7.704  1.00 78.620          H  
ATOM  28581 2HB  PRO A1769       9.358 -95.595  -8.732  1.00 78.620          H  
ATOM  28582 1HG  PRO A1769      10.847 -94.830  -6.647  1.00 78.620          H  
ATOM  28583 2HG  PRO A1769       9.336 -93.971  -6.948  1.00 78.620          H  
ATOM  28584 1HD  PRO A1769       9.907 -96.130  -4.887  1.00 78.620          H  
ATOM  28585 2HD  PRO A1769       8.935 -94.586  -4.782  1.00 78.620          H  
ATOM  28586  N   ALA A1770       6.822 -97.917  -8.759  1.00 44.000          N  
ATOM  28587  CA  ALA A1770       6.326 -99.125  -9.381  1.00 44.160          C  
ATOM  28588  C   ALA A1770       7.386 -99.869 -10.173  1.00 44.630          C  
ATOM  28589  O   ALA A1770       8.267 -99.240 -10.760  1.00 44.890          O  
ATOM  28590  CB  ALA A1770       5.183 -98.757 -10.318  1.00 61.760          C  
ATOM  28591  H   ALA A1770       6.451 -97.032  -9.121  1.00 52.800          H  
ATOM  28592  HA  ALA A1770       5.938 -99.755  -8.592  1.00 52.990          H  
ATOM  28593 1HB  ALA A1770       4.740 -99.635 -10.776  1.00 74.110          H  
ATOM  28594 2HB  ALA A1770       4.416 -98.227  -9.754  1.00 74.110          H  
ATOM  28595 3HB  ALA A1770       5.569 -98.110 -11.093  1.00 74.110          H  
ATOM  28596  N   PRO A1771       7.286-101.211 -10.282  1.00 44.790          N  
ATOM  28597  CA  PRO A1771       8.124-102.069 -11.113  1.00 45.320          C  
ATOM  28598  C   PRO A1771       7.910-101.713 -12.584  1.00 45.880          C  
ATOM  28599  O   PRO A1771       8.737-101.980 -13.447  1.00 46.270          O  
ATOM  28600  CB  PRO A1771       7.626-103.476 -10.766  1.00 67.980          C  
ATOM  28601  CG  PRO A1771       6.207-103.279 -10.273  1.00 67.980          C  
ATOM  28602  CD  PRO A1771       6.219-101.957  -9.557  1.00 67.980          C  
ATOM  28603  HA  PRO A1771       9.177-101.932 -10.821  1.00 54.380          H  
ATOM  28604 1HB  PRO A1771       7.683-104.121 -11.654  1.00 81.580          H  
ATOM  28605 2HB  PRO A1771       8.274-103.920  -9.993  1.00 81.580          H  
ATOM  28606 1HG  PRO A1771       5.493-103.302 -11.120  1.00 81.580          H  
ATOM  28607 2HG  PRO A1771       5.923-104.102  -9.597  1.00 81.580          H  
ATOM  28608 1HD  PRO A1771       5.221-101.531  -9.671  1.00 81.580          H  
ATOM  28609 2HD  PRO A1771       6.487-102.087  -8.509  1.00 81.580          H  
ATOM  28610  N   ASP A1772       6.781-101.053 -12.825  1.00 45.950          N  
ATOM  28611  CA  ASP A1772       6.311-100.587 -14.107  1.00 46.500          C  
ATOM  28612  C   ASP A1772       7.045 -99.331 -14.582  1.00 46.780          C  
ATOM  28613  O   ASP A1772       6.830 -98.886 -15.699  1.00 47.230          O  
ATOM  28614  CB  ASP A1772       4.830-100.236 -13.985  1.00 64.880          C  
ATOM  28615  CG  ASP A1772       3.910-101.437 -13.735  1.00 64.880          C  
ATOM  28616  OD1 ASP A1772       4.275-102.555 -14.016  1.00 64.880          O  
ATOM  28617  OD2 ASP A1772       2.847-101.203 -13.229  1.00 64.880          O  
ATOM  28618  H   ASP A1772       6.161-100.899 -12.051  1.00 55.140          H  
ATOM  28619  HA  ASP A1772       6.455-101.380 -14.840  1.00 55.800          H  
ATOM  28620 1HB  ASP A1772       4.702 -99.539 -13.173  1.00 77.860          H  
ATOM  28621 2HB  ASP A1772       4.501 -99.721 -14.880  1.00 77.860          H  
ATOM  28622  N   GLY A1773       7.863 -98.711 -13.726  1.00 46.570          N  
ATOM  28623  CA  GLY A1773       8.567 -97.485 -14.108  1.00 46.850          C  
ATOM  28624  C   GLY A1773       7.847 -96.209 -13.671  1.00 46.480          C  
ATOM  28625  O   GLY A1773       8.391 -95.106 -13.775  1.00 46.720          O  
ATOM  28626  H   GLY A1773       8.032 -99.091 -12.790  1.00 55.880          H  
ATOM  28627 1HA  GLY A1773       9.563 -97.502 -13.666  1.00 56.220          H  
ATOM  28628 2HA  GLY A1773       8.705 -97.472 -15.188  1.00 56.220          H  
ATOM  28629  N   LYS A1774       6.629 -96.357 -13.177  1.00 45.960          N  
ATOM  28630  CA  LYS A1774       5.831 -95.237 -12.708  1.00 45.640          C  
ATOM  28631  C   LYS A1774       6.310 -94.802 -11.321  1.00 45.050          C  
ATOM  28632  O   LYS A1774       6.260 -95.577 -10.358  1.00 44.760          O  
ATOM  28633  CB  LYS A1774       4.358 -95.643 -12.686  1.00 64.020          C  
ATOM  28634  CG  LYS A1774       3.382 -94.568 -12.278  1.00 64.020          C  
ATOM  28635  CD  LYS A1774       1.955 -95.112 -12.349  1.00 64.020          C  
ATOM  28636  CE  LYS A1774       0.939 -94.102 -11.856  1.00 64.020          C  
ATOM  28637  NZ  LYS A1774      -0.445 -94.645 -11.913  1.00 64.020          N  
ATOM  28638  H   LYS A1774       6.258 -97.292 -13.135  1.00 55.150          H  
ATOM  28639  HA  LYS A1774       5.958 -94.398 -13.390  1.00 54.770          H  
ATOM  28640 1HB  LYS A1774       4.069 -95.993 -13.680  1.00 76.830          H  
ATOM  28641 2HB  LYS A1774       4.218 -96.467 -12.003  1.00 76.830          H  
ATOM  28642 1HG  LYS A1774       3.597 -94.242 -11.254  1.00 76.830          H  
ATOM  28643 2HG  LYS A1774       3.480 -93.711 -12.945  1.00 76.830          H  
ATOM  28644 1HD  LYS A1774       1.719 -95.378 -13.382  1.00 76.830          H  
ATOM  28645 2HD  LYS A1774       1.885 -96.012 -11.737  1.00 76.830          H  
ATOM  28646 1HE  LYS A1774       1.176 -93.841 -10.825  1.00 76.830          H  
ATOM  28647 2HE  LYS A1774       0.994 -93.203 -12.469  1.00 76.830          H  
ATOM  28648 1HZ  LYS A1774      -1.094 -93.953 -11.568  1.00 76.830          H  
ATOM  28649 2HZ  LYS A1774      -0.678 -94.881 -12.868  1.00 76.830          H  
ATOM  28650 3HZ  LYS A1774      -0.507 -95.474 -11.338  1.00 76.830          H  
ATOM  28651  N   SER A1775       6.779 -93.558 -11.232  1.00 44.940          N  
ATOM  28652  CA  SER A1775       7.343 -93.011 -10.009  1.00 44.440          C  
ATOM  28653  C   SER A1775       6.297 -92.601  -8.994  1.00 43.940          C  
ATOM  28654  O   SER A1775       5.106 -92.504  -9.297  1.00 44.100          O  
ATOM  28655  CB  SER A1775       8.234 -91.829 -10.353  1.00 62.420          C  
ATOM  28656  OG  SER A1775       7.488 -90.766 -10.894  1.00 62.420          O  
ATOM  28657  H   SER A1775       6.773 -92.963 -12.048  1.00 53.930          H  
ATOM  28658  HA  SER A1775       7.963 -93.779  -9.552  1.00 53.330          H  
ATOM  28659 1HB  SER A1775       8.750 -91.490  -9.455  1.00 74.900          H  
ATOM  28660 2HB  SER A1775       8.993 -92.146 -11.065  1.00 74.900          H  
ATOM  28661  HG  SER A1775       8.123 -90.067 -11.091  1.00 74.900          H  
ATOM  28662  N   VAL A1776       6.760 -92.368  -7.774  1.00 43.380          N  
ATOM  28663  CA  VAL A1776       5.931 -91.905  -6.682  1.00 42.920          C  
ATOM  28664  C   VAL A1776       6.509 -90.670  -6.028  1.00 42.450          C  
ATOM  28665  O   VAL A1776       7.669 -90.656  -5.620  1.00 42.320          O  
ATOM  28666  CB  VAL A1776       5.746 -93.017  -5.627  1.00 60.270          C  
ATOM  28667  CG1 VAL A1776       4.971 -92.518  -4.419  1.00 60.270          C  
ATOM  28668  CG2 VAL A1776       4.963 -94.161  -6.254  1.00 60.270          C  
ATOM  28669  H   VAL A1776       7.751 -92.468  -7.613  1.00 52.060          H  
ATOM  28670  HA  VAL A1776       4.949 -91.650  -7.082  1.00 51.500          H  
ATOM  28671  HB  VAL A1776       6.718 -93.361  -5.287  1.00 72.330          H  
ATOM  28672 1HG1 VAL A1776       4.880 -93.333  -3.738  1.00 72.330          H  
ATOM  28673 2HG1 VAL A1776       5.504 -91.705  -3.931  1.00 72.330          H  
ATOM  28674 3HG1 VAL A1776       3.983 -92.173  -4.716  1.00 72.330          H  
ATOM  28675 1HG2 VAL A1776       4.819 -94.948  -5.528  1.00 72.330          H  
ATOM  28676 2HG2 VAL A1776       3.992 -93.794  -6.580  1.00 72.330          H  
ATOM  28677 3HG2 VAL A1776       5.482 -94.554  -7.103  1.00 72.330          H  
ATOM  28678  N   ARG A1777       5.686 -89.643  -5.906  1.00 42.240          N  
ATOM  28679  CA  ARG A1777       6.093 -88.425  -5.242  1.00 41.840          C  
ATOM  28680  C   ARG A1777       5.102 -88.094  -4.165  1.00 41.500          C  
ATOM  28681  O   ARG A1777       3.898 -88.040  -4.416  1.00 41.390          O  
ATOM  28682  CB  ARG A1777       6.180 -87.251  -6.202  1.00 58.740          C  
ATOM  28683  CG  ARG A1777       6.534 -85.912  -5.525  1.00 58.740          C  
ATOM  28684  CD  ARG A1777       6.686 -84.809  -6.490  1.00 58.740          C  
ATOM  28685  NE  ARG A1777       7.878 -84.964  -7.314  1.00 58.740          N  
ATOM  28686  CZ  ARG A1777       8.231 -84.152  -8.337  1.00 58.740          C  
ATOM  28687  NH1 ARG A1777       7.484 -83.117  -8.669  1.00 58.740          N  
ATOM  28688  NH2 ARG A1777       9.338 -84.395  -9.007  1.00 58.740          N  
ATOM  28689  H   ARG A1777       4.748 -89.722  -6.275  1.00 50.690          H  
ATOM  28690  HA  ARG A1777       7.068 -88.575  -4.781  1.00 50.210          H  
ATOM  28691 1HB  ARG A1777       6.933 -87.460  -6.959  1.00 70.480          H  
ATOM  28692 2HB  ARG A1777       5.226 -87.124  -6.711  1.00 70.480          H  
ATOM  28693 1HG  ARG A1777       5.739 -85.625  -4.836  1.00 70.480          H  
ATOM  28694 2HG  ARG A1777       7.468 -86.016  -4.974  1.00 70.480          H  
ATOM  28695 1HD  ARG A1777       5.814 -84.791  -7.143  1.00 70.480          H  
ATOM  28696 2HD  ARG A1777       6.759 -83.866  -5.947  1.00 70.480          H  
ATOM  28697  HE  ARG A1777       8.494 -85.740  -7.106  1.00 70.480          H  
ATOM  28698 1HH1 ARG A1777       6.637 -82.917  -8.165  1.00 70.480          H  
ATOM  28699 2HH1 ARG A1777       7.768 -82.522  -9.438  1.00 70.480          H  
ATOM  28700 1HH2 ARG A1777       9.927 -85.182  -8.770  1.00 70.480          H  
ATOM  28701 2HH2 ARG A1777       9.626 -83.784  -9.793  1.00 70.480          H  
ATOM  28702  N   LEU A1778       5.609 -87.874  -2.967  1.00 41.400          N  
ATOM  28703  CA  LEU A1778       4.776 -87.498  -1.848  1.00 41.160          C  
ATOM  28704  C   LEU A1778       5.185 -86.072  -1.463  1.00 40.710          C  
ATOM  28705  O   LEU A1778       6.165 -85.903  -0.735  1.00 40.710          O  
ATOM  28706  CB  LEU A1778       5.006 -88.510  -0.721  1.00 57.720          C  
ATOM  28707  CG  LEU A1778       4.761 -90.012  -1.141  1.00 57.720          C  
ATOM  28708  CD1 LEU A1778       5.175 -90.935  -0.006  1.00 57.720          C  
ATOM  28709  CD2 LEU A1778       3.281 -90.238  -1.512  1.00 57.720          C  
ATOM  28710  H   LEU A1778       6.609 -87.962  -2.836  1.00 49.680          H  
ATOM  28711  HA  LEU A1778       3.739 -87.532  -2.139  1.00 49.390          H  
ATOM  28712 1HB  LEU A1778       6.033 -88.419  -0.368  1.00 69.260          H  
ATOM  28713 2HB  LEU A1778       4.334 -88.274   0.105  1.00 69.260          H  
ATOM  28714  HG  LEU A1778       5.384 -90.247  -1.998  1.00 69.260          H  
ATOM  28715 1HD1 LEU A1778       5.034 -91.968  -0.306  1.00 69.260          H  
ATOM  28716 2HD1 LEU A1778       6.225 -90.770   0.228  1.00 69.260          H  
ATOM  28717 3HD1 LEU A1778       4.571 -90.729   0.876  1.00 69.260          H  
ATOM  28718 1HD2 LEU A1778       3.139 -91.267  -1.805  1.00 69.260          H  
ATOM  28719 2HD2 LEU A1778       2.649 -90.017  -0.651  1.00 69.260          H  
ATOM  28720 3HD2 LEU A1778       2.992 -89.603  -2.343  1.00 69.260          H  
ATOM  28721  N   PRO A1779       4.498 -85.034  -1.979  1.00 40.390          N  
ATOM  28722  CA  PRO A1779       4.848 -83.633  -1.846  1.00 40.030          C  
ATOM  28723  C   PRO A1779       4.527 -83.105  -0.462  1.00 40.090          C  
ATOM  28724  O   PRO A1779       3.619 -83.610   0.197  1.00 40.220          O  
ATOM  28725  CB  PRO A1779       3.965 -82.980  -2.907  1.00 60.050          C  
ATOM  28726  CG  PRO A1779       2.736 -83.856  -2.961  1.00 60.050          C  
ATOM  28727  CD  PRO A1779       3.229 -85.258  -2.711  1.00 60.050          C  
ATOM  28728  HA  PRO A1779       5.915 -83.500  -2.077  1.00 48.040          H  
ATOM  28729 1HB  PRO A1779       3.732 -81.948  -2.616  1.00 72.050          H  
ATOM  28730 2HB  PRO A1779       4.500 -82.930  -3.865  1.00 72.050          H  
ATOM  28731 1HG  PRO A1779       2.015 -83.530  -2.185  1.00 72.050          H  
ATOM  28732 2HG  PRO A1779       2.224 -83.736  -3.928  1.00 72.050          H  
ATOM  28733 1HD  PRO A1779       2.488 -85.760  -2.070  1.00 72.050          H  
ATOM  28734 2HD  PRO A1779       3.393 -85.770  -3.664  1.00 72.050          H  
ATOM  28735  N   LEU A1780       5.224 -82.046  -0.054  1.00 40.040          N  
ATOM  28736  CA  LEU A1780       4.898 -81.349   1.187  1.00 40.110          C  
ATOM  28737  C   LEU A1780       3.503 -80.722   1.121  1.00 39.610          C  
ATOM  28738  O   LEU A1780       2.748 -80.729   2.093  1.00 39.530          O  
ATOM  28739  CB  LEU A1780       5.930 -80.245   1.442  1.00 56.130          C  
ATOM  28740  CG  LEU A1780       7.379 -80.697   1.772  1.00 56.130          C  
ATOM  28741  CD1 LEU A1780       8.276 -79.467   1.782  1.00 56.130          C  
ATOM  28742  CD2 LEU A1780       7.426 -81.402   3.129  1.00 56.130          C  
ATOM  28743  H   LEU A1780       5.985 -81.710  -0.627  1.00 48.050          H  
ATOM  28744  HA  LEU A1780       4.898 -82.070   1.999  1.00 48.130          H  
ATOM  28745 1HB  LEU A1780       5.976 -79.610   0.561  1.00 67.350          H  
ATOM  28746 2HB  LEU A1780       5.576 -79.638   2.274  1.00 67.350          H  
ATOM  28747  HG  LEU A1780       7.738 -81.378   1.001  1.00 67.350          H  
ATOM  28748 1HD1 LEU A1780       9.302 -79.765   2.000  1.00 67.350          H  
ATOM  28749 2HD1 LEU A1780       8.243 -78.981   0.806  1.00 67.350          H  
ATOM  28750 3HD1 LEU A1780       7.933 -78.770   2.545  1.00 67.350          H  
ATOM  28751 1HD2 LEU A1780       8.452 -81.698   3.344  1.00 67.350          H  
ATOM  28752 2HD2 LEU A1780       7.076 -80.721   3.904  1.00 67.350          H  
ATOM  28753 3HD2 LEU A1780       6.801 -82.288   3.120  1.00 67.350          H  
ATOM  28754  N   SER A1781       3.193 -80.152  -0.039  1.00 39.340          N  
ATOM  28755  CA  SER A1781       1.920 -79.496  -0.311  1.00 38.910          C  
ATOM  28756  C   SER A1781       1.034 -80.355  -1.177  1.00 38.940          C  
ATOM  28757  O   SER A1781       1.509 -80.990  -2.112  1.00 39.140          O  
ATOM  28758  CB  SER A1781       2.136 -78.180  -1.011  1.00 54.650          C  
ATOM  28759  OG  SER A1781       0.912 -77.618  -1.410  1.00 54.650          O  
ATOM  28760  H   SER A1781       3.887 -80.181  -0.767  1.00 47.210          H  
ATOM  28761  HA  SER A1781       1.410 -79.317   0.637  1.00 46.690          H  
ATOM  28762 1HB  SER A1781       2.656 -77.494  -0.344  1.00 65.580          H  
ATOM  28763 2HB  SER A1781       2.769 -78.335  -1.882  1.00 65.580          H  
ATOM  28764  HG  SER A1781       1.152 -76.757  -1.776  1.00 65.580          H  
ATOM  28765  N   ASN A1782      -0.271 -80.317  -0.933  1.00 38.830          N  
ATOM  28766  CA  ASN A1782      -1.199 -81.086  -1.756  1.00 38.920          C  
ATOM  28767  C   ASN A1782      -1.832 -80.260  -2.868  1.00 39.310          C  
ATOM  28768  O   ASN A1782      -2.798 -80.689  -3.491  1.00 39.510          O  
ATOM  28769  CB  ASN A1782      -2.250 -81.754  -0.892  1.00 54.450          C  
ATOM  28770  CG  ASN A1782      -1.657 -82.860  -0.079  1.00 54.450          C  
ATOM  28771  OD1 ASN A1782      -0.811 -83.608  -0.587  1.00 54.450          O  
ATOM  28772  ND2 ASN A1782      -2.076 -82.985   1.157  1.00 54.450          N  
ATOM  28773  H   ASN A1782      -0.610 -79.767  -0.155  1.00 46.600          H  
ATOM  28774  HA  ASN A1782      -0.633 -81.880  -2.249  1.00 46.700          H  
ATOM  28775 1HB  ASN A1782      -2.702 -81.024  -0.223  1.00 65.340          H  
ATOM  28776 2HB  ASN A1782      -3.039 -82.164  -1.517  1.00 65.340          H  
ATOM  28777 1HD2 ASN A1782      -1.708 -83.714   1.738  1.00 65.340          H  
ATOM  28778 2HD2 ASN A1782      -2.765 -82.359   1.522  1.00 65.340          H  
ATOM  28779  N   ARG A1783      -1.291 -79.068  -3.106  1.00 39.500          N  
ATOM  28780  CA  ARG A1783      -1.772 -78.219  -4.187  1.00 39.960          C  
ATOM  28781  C   ARG A1783      -1.351 -78.646  -5.618  1.00 40.200          C  
ATOM  28782  O   ARG A1783      -2.147 -78.464  -6.534  1.00 39.950          O  
ATOM  28783  CB  ARG A1783      -1.361 -76.774  -3.943  1.00 55.760          C  
ATOM  28784  CG  ARG A1783      -2.096 -76.125  -2.796  1.00 55.760          C  
ATOM  28785  CD  ARG A1783      -1.581 -74.788  -2.495  1.00 55.760          C  
ATOM  28786  NE  ARG A1783      -2.342 -74.152  -1.432  1.00 55.760          N  
ATOM  28787  CZ  ARG A1783      -2.015 -72.990  -0.837  1.00 55.760          C  
ATOM  28788  NH1 ARG A1783      -0.927 -72.344  -1.204  1.00 55.760          N  
ATOM  28789  NH2 ARG A1783      -2.788 -72.504   0.115  1.00 55.760          N  
ATOM  28790  H   ARG A1783      -0.514 -78.757  -2.526  1.00 47.400          H  
ATOM  28791  HA  ARG A1783      -2.861 -78.242  -4.150  1.00 47.950          H  
ATOM  28792 1HB  ARG A1783      -0.303 -76.699  -3.737  1.00 66.910          H  
ATOM  28793 2HB  ARG A1783      -1.560 -76.180  -4.842  1.00 66.910          H  
ATOM  28794 1HG  ARG A1783      -3.153 -76.033  -3.054  1.00 66.910          H  
ATOM  28795 2HG  ARG A1783      -1.994 -76.738  -1.904  1.00 66.910          H  
ATOM  28796 1HD  ARG A1783      -0.546 -74.878  -2.170  1.00 66.910          H  
ATOM  28797 2HD  ARG A1783      -1.626 -74.167  -3.388  1.00 66.910          H  
ATOM  28798  HE  ARG A1783      -3.186 -74.620  -1.120  1.00 66.910          H  
ATOM  28799 1HH1 ARG A1783      -0.337 -72.719  -1.936  1.00 66.910          H  
ATOM  28800 2HH1 ARG A1783      -0.679 -71.476  -0.757  1.00 66.910          H  
ATOM  28801 1HH2 ARG A1783      -3.621 -73.004   0.392  1.00 66.910          H  
ATOM  28802 2HH2 ARG A1783      -2.550 -71.637   0.567  1.00 66.910          H  
ATOM  28803  N   PRO A1784      -0.140 -79.211  -5.870  1.00 40.760          N  
ATOM  28804  CA  PRO A1784       0.342 -79.564  -7.200  1.00 41.150          C  
ATOM  28805  C   PRO A1784      -0.561 -80.585  -7.887  1.00 41.270          C  
ATOM  28806  O   PRO A1784      -1.158 -81.441  -7.251  1.00 41.330          O  
ATOM  28807  CB  PRO A1784       1.708 -80.213  -6.897  1.00 61.720          C  
ATOM  28808  CG  PRO A1784       2.138 -79.598  -5.596  1.00 61.720          C  
ATOM  28809  CD  PRO A1784       0.870 -79.440  -4.815  1.00 61.720          C  
ATOM  28810  HA  PRO A1784       0.461 -78.673  -7.805  1.00 49.380          H  
ATOM  28811 1HB  PRO A1784       1.614 -81.303  -6.840  1.00 74.070          H  
ATOM  28812 2HB  PRO A1784       2.404 -79.992  -7.727  1.00 74.070          H  
ATOM  28813 1HG  PRO A1784       2.853 -80.267  -5.078  1.00 74.070          H  
ATOM  28814 2HG  PRO A1784       2.658 -78.651  -5.770  1.00 74.070          H  
ATOM  28815 1HD  PRO A1784       0.669 -80.384  -4.300  1.00 74.070          H  
ATOM  28816 2HD  PRO A1784       1.002 -78.598  -4.146  1.00 74.070          H  
ATOM  28817  N   VAL A1785      -0.646 -80.457  -9.211  1.00 41.360          N  
ATOM  28818  CA  VAL A1785      -1.435 -81.361 -10.032  1.00 41.550          C  
ATOM  28819  C   VAL A1785      -0.531 -82.005 -11.062  1.00 41.920          C  
ATOM  28820  O   VAL A1785       0.083 -81.320 -11.882  1.00 42.000          O  
ATOM  28821  CB  VAL A1785      -2.609 -80.613 -10.713  1.00 58.090          C  
ATOM  28822  CG1 VAL A1785      -3.410 -81.556 -11.635  1.00 58.090          C  
ATOM  28823  CG2 VAL A1785      -3.552 -80.068  -9.630  1.00 58.090          C  
ATOM  28824  H   VAL A1785      -0.091 -79.750  -9.673  1.00 49.630          H  
ATOM  28825  HA  VAL A1785      -1.849 -82.145  -9.398  1.00 49.860          H  
ATOM  28826  HB  VAL A1785      -2.213 -79.796 -11.316  1.00 69.710          H  
ATOM  28827 1HG1 VAL A1785      -4.226 -80.999 -12.089  1.00 69.710          H  
ATOM  28828 2HG1 VAL A1785      -2.765 -81.957 -12.424  1.00 69.710          H  
ATOM  28829 3HG1 VAL A1785      -3.817 -82.382 -11.051  1.00 69.710          H  
ATOM  28830 1HG2 VAL A1785      -4.377 -79.530 -10.092  1.00 69.710          H  
ATOM  28831 2HG2 VAL A1785      -3.942 -80.898  -9.044  1.00 69.710          H  
ATOM  28832 3HG2 VAL A1785      -3.023 -79.403  -8.967  1.00 69.710          H  
ATOM  28833  N   LEU A1786      -0.433 -83.318 -11.016  1.00 42.170          N  
ATOM  28834  CA  LEU A1786       0.415 -84.010 -11.961  1.00 42.570          C  
ATOM  28835  C   LEU A1786      -0.321 -84.159 -13.268  1.00 42.380          C  
ATOM  28836  O   LEU A1786      -1.504 -84.497 -13.275  1.00 42.400          O  
ATOM  28837  CB  LEU A1786       0.804 -85.406 -11.441  1.00 59.440          C  
ATOM  28838  CG  LEU A1786       1.742 -86.290 -12.363  1.00 59.440          C  
ATOM  28839  CD1 LEU A1786       3.141 -85.680 -12.488  1.00 59.440          C  
ATOM  28840  CD2 LEU A1786       1.805 -87.694 -11.789  1.00 59.440          C  
ATOM  28841  H   LEU A1786      -0.952 -83.835 -10.322  1.00 50.600          H  
ATOM  28842  HA  LEU A1786       1.308 -83.412 -12.127  1.00 51.080          H  
ATOM  28843 1HB  LEU A1786       1.294 -85.290 -10.475  1.00 71.330          H  
ATOM  28844 2HB  LEU A1786      -0.115 -85.971 -11.291  1.00 71.330          H  
ATOM  28845  HG  LEU A1786       1.333 -86.334 -13.347  1.00 71.330          H  
ATOM  28846 1HD1 LEU A1786       3.755 -86.310 -13.138  1.00 71.330          H  
ATOM  28847 2HD1 LEU A1786       3.077 -84.690 -12.918  1.00 71.330          H  
ATOM  28848 3HD1 LEU A1786       3.606 -85.617 -11.504  1.00 71.330          H  
ATOM  28849 1HD2 LEU A1786       2.431 -88.321 -12.425  1.00 71.330          H  
ATOM  28850 2HD2 LEU A1786       2.231 -87.661 -10.784  1.00 71.330          H  
ATOM  28851 3HD2 LEU A1786       0.800 -88.111 -11.745  1.00 71.330          H  
ATOM  28852  N   ARG A1787       0.373 -83.880 -14.362  1.00 42.240          N  
ATOM  28853  CA  ARG A1787      -0.151 -84.064 -15.699  1.00 42.110          C  
ATOM  28854  C   ARG A1787       0.888 -84.851 -16.500  1.00 42.300          C  
ATOM  28855  O   ARG A1787       1.692 -84.217 -17.185  1.00 42.130          O  
ATOM  28856  CB  ARG A1787      -0.372 -82.717 -16.369  1.00 59.010          C  
ATOM  28857  CG  ARG A1787      -1.375 -81.809 -15.685  1.00 59.010          C  
ATOM  28858  CD  ARG A1787      -1.726 -80.656 -16.555  1.00 59.010          C  
ATOM  28859  NE  ARG A1787      -0.612 -79.743 -16.772  1.00 59.010          N  
ATOM  28860  CZ  ARG A1787      -0.541 -78.831 -17.773  1.00 59.010          C  
ATOM  28861  NH1 ARG A1787      -1.517 -78.718 -18.669  1.00 59.010          N  
ATOM  28862  NH2 ARG A1787       0.522 -78.042 -17.858  1.00 59.010          N  
ATOM  28863  H   ARG A1787       1.305 -83.507 -14.254  1.00 50.690          H  
ATOM  28864  HA  ARG A1787      -1.103 -84.596 -15.660  1.00 50.530          H  
ATOM  28865 1HB  ARG A1787       0.575 -82.178 -16.417  1.00 70.810          H  
ATOM  28866 2HB  ARG A1787      -0.708 -82.878 -17.396  1.00 70.810          H  
ATOM  28867 1HG  ARG A1787      -2.275 -82.378 -15.453  1.00 70.810          H  
ATOM  28868 2HG  ARG A1787      -0.946 -81.423 -14.758  1.00 70.810          H  
ATOM  28869 1HD  ARG A1787      -2.034 -81.043 -17.515  1.00 70.810          H  
ATOM  28870 2HD  ARG A1787      -2.545 -80.099 -16.107  1.00 70.810          H  
ATOM  28871  HE  ARG A1787       0.158 -79.781 -16.115  1.00 70.810          H  
ATOM  28872 1HH1 ARG A1787      -2.353 -79.331 -18.639  1.00 70.810          H  
ATOM  28873 2HH1 ARG A1787      -1.445 -78.039 -19.410  1.00 70.810          H  
ATOM  28874 1HH2 ARG A1787       1.268 -78.124 -17.180  1.00 70.810          H  
ATOM  28875 2HH2 ARG A1787       0.590 -77.360 -18.599  1.00 70.810          H  
ATOM  28876  N   PRO A1788       0.917 -86.198 -16.426  1.00 42.720          N  
ATOM  28877  CA  PRO A1788       1.913 -87.088 -17.006  1.00 43.030          C  
ATOM  28878  C   PRO A1788       2.194 -86.889 -18.499  1.00 43.060          C  
ATOM  28879  O   PRO A1788       3.316 -87.140 -18.932  1.00 43.030          O  
ATOM  28880  CB  PRO A1788       1.280 -88.461 -16.760  1.00 64.550          C  
ATOM  28881  CG  PRO A1788       0.448 -88.283 -15.549  1.00 64.550          C  
ATOM  28882  CD  PRO A1788      -0.137 -86.926 -15.714  1.00 64.550          C  
ATOM  28883  HA  PRO A1788       2.845 -86.995 -16.432  1.00 51.640          H  
ATOM  28884 1HB  PRO A1788       0.696 -88.757 -17.641  1.00 77.450          H  
ATOM  28885 2HB  PRO A1788       2.058 -89.202 -16.609  1.00 77.450          H  
ATOM  28886 1HG  PRO A1788      -0.315 -89.068 -15.509  1.00 77.450          H  
ATOM  28887 2HG  PRO A1788       1.051 -88.386 -14.643  1.00 77.450          H  
ATOM  28888 1HD  PRO A1788      -0.956 -87.012 -16.369  1.00 77.450          H  
ATOM  28889 2HD  PRO A1788      -0.422 -86.509 -14.754  1.00 77.450          H  
ATOM  28890  N   ASP A1789       1.233 -86.413 -19.301  1.00 43.140          N  
ATOM  28891  CA  ASP A1789       1.560 -86.247 -20.722  1.00 43.290          C  
ATOM  28892  C   ASP A1789       2.168 -84.878 -21.026  1.00 43.570          C  
ATOM  28893  O   ASP A1789       2.493 -84.576 -22.177  1.00 43.950          O  
ATOM  28894  CB  ASP A1789       0.343 -86.502 -21.617  1.00 60.550          C  
ATOM  28895  CG  ASP A1789      -0.057 -87.979 -21.634  1.00 60.550          C  
ATOM  28896  OD1 ASP A1789       0.800 -88.805 -21.420  1.00 60.550          O  
ATOM  28897  OD2 ASP A1789      -1.191 -88.282 -21.914  1.00 60.550          O  
ATOM  28898  H   ASP A1789       0.274 -86.188 -18.992  1.00 51.770          H  
ATOM  28899  HA  ASP A1789       2.306 -86.997 -20.986  1.00 51.950          H  
ATOM  28900 1HB  ASP A1789      -0.501 -85.909 -21.249  1.00 72.660          H  
ATOM  28901 2HB  ASP A1789       0.559 -86.178 -22.634  1.00 72.660          H  
ATOM  28902  N   ARG A1790       2.284 -84.033 -19.997  1.00 43.430          N  
ATOM  28903  CA  ARG A1790       2.819 -82.687 -20.138  1.00 43.710          C  
ATOM  28904  C   ARG A1790       4.051 -82.506 -19.240  1.00 44.180          C  
ATOM  28905  O   ARG A1790       4.936 -81.698 -19.528  1.00 44.660          O  
ATOM  28906  CB  ARG A1790       1.751 -81.658 -19.784  1.00 61.080          C  
ATOM  28907  CG  ARG A1790       0.431 -81.796 -20.583  1.00 61.080          C  
ATOM  28908  CD  ARG A1790       0.603 -81.640 -22.056  1.00 61.080          C  
ATOM  28909  NE  ARG A1790      -0.658 -81.822 -22.763  1.00 61.080          N  
ATOM  28910  CZ  ARG A1790      -0.771 -82.125 -24.077  1.00 61.080          C  
ATOM  28911  NH1 ARG A1790       0.313 -82.301 -24.819  1.00 61.080          N  
ATOM  28912  NH2 ARG A1790      -1.970 -82.253 -24.625  1.00 61.080          N  
ATOM  28913  H   ARG A1790       2.011 -84.351 -19.068  1.00 52.120          H  
ATOM  28914  HA  ARG A1790       3.139 -82.536 -21.166  1.00 52.450          H  
ATOM  28915 1HB  ARG A1790       1.505 -81.747 -18.729  1.00 73.300          H  
ATOM  28916 2HB  ARG A1790       2.138 -80.655 -19.948  1.00 73.300          H  
ATOM  28917 1HG  ARG A1790      -0.012 -82.776 -20.396  1.00 73.300          H  
ATOM  28918 2HG  ARG A1790      -0.269 -81.030 -20.251  1.00 73.300          H  
ATOM  28919 1HD  ARG A1790       0.977 -80.643 -22.273  1.00 73.300          H  
ATOM  28920 2HD  ARG A1790       1.292 -82.374 -22.426  1.00 73.300          H  
ATOM  28921  HE  ARG A1790      -1.526 -81.690 -22.212  1.00 73.300          H  
ATOM  28922 1HH1 ARG A1790       1.231 -82.215 -24.407  1.00 73.300          H  
ATOM  28923 2HH1 ARG A1790       0.226 -82.534 -25.797  1.00 73.300          H  
ATOM  28924 1HH2 ARG A1790      -2.808 -82.122 -24.068  1.00 73.300          H  
ATOM  28925 2HH2 ARG A1790      -2.056 -82.483 -25.602  1.00 73.300          H  
ATOM  28926  N   ASN A1791       4.096 -83.255 -18.140  1.00 44.090          N  
ATOM  28927  CA  ASN A1791       5.175 -83.179 -17.166  1.00 44.540          C  
ATOM  28928  C   ASN A1791       6.358 -84.010 -17.632  1.00 45.110          C  
ATOM  28929  O   ASN A1791       6.360 -85.233 -17.519  1.00 45.350          O  
ATOM  28930  CB  ASN A1791       4.663 -83.645 -15.805  1.00 62.180          C  
ATOM  28931  CG  ASN A1791       5.684 -83.580 -14.684  1.00 62.180          C  
ATOM  28932  OD1 ASN A1791       6.807 -84.109 -14.769  1.00 62.180          O  
ATOM  28933  ND2 ASN A1791       5.312 -82.911 -13.613  1.00 62.180          N  
ATOM  28934  H   ASN A1791       3.318 -83.875 -17.945  1.00 52.910          H  
ATOM  28935  HA  ASN A1791       5.508 -82.143 -17.087  1.00 53.450          H  
ATOM  28936 1HB  ASN A1791       3.800 -83.038 -15.527  1.00 74.610          H  
ATOM  28937 2HB  ASN A1791       4.309 -84.674 -15.896  1.00 74.610          H  
ATOM  28938 1HD2 ASN A1791       5.941 -82.821 -12.837  1.00 74.610          H  
ATOM  28939 2HD2 ASN A1791       4.406 -82.491 -13.575  1.00 74.610          H  
ATOM  28940  N   GLU A1792       7.403 -83.345 -18.123  1.00 45.380          N  
ATOM  28941  CA  GLU A1792       8.538 -84.081 -18.666  1.00 46.000          C  
ATOM  28942  C   GLU A1792       9.240 -84.966 -17.634  1.00 46.290          C  
ATOM  28943  O   GLU A1792       9.623 -86.090 -17.944  1.00 46.380          O  
ATOM  28944  CB  GLU A1792       9.552 -83.120 -19.281  1.00 64.150          C  
ATOM  28945  CG  GLU A1792       9.078 -82.458 -20.569  1.00 64.150          C  
ATOM  28946  CD  GLU A1792      10.063 -81.459 -21.109  1.00 64.150          C  
ATOM  28947  OE1 GLU A1792      11.019 -81.175 -20.428  1.00 64.150          O  
ATOM  28948  OE2 GLU A1792       9.860 -80.981 -22.199  1.00 64.150          O  
ATOM  28949  H   GLU A1792       7.369 -82.334 -18.180  1.00 54.460          H  
ATOM  28950  HA  GLU A1792       8.168 -84.719 -19.465  1.00 55.200          H  
ATOM  28951 1HB  GLU A1792       9.787 -82.335 -18.562  1.00 76.980          H  
ATOM  28952 2HB  GLU A1792      10.475 -83.656 -19.497  1.00 76.980          H  
ATOM  28953 1HG  GLU A1792       8.914 -83.233 -21.317  1.00 76.980          H  
ATOM  28954 2HG  GLU A1792       8.123 -81.963 -20.385  1.00 76.980          H  
ATOM  28955  N   GLU A1793       9.379 -84.501 -16.394  1.00 46.480          N  
ATOM  28956  CA  GLU A1793      10.096 -85.292 -15.389  1.00 46.840          C  
ATOM  28957  C   GLU A1793       9.467 -86.671 -15.173  1.00 47.170          C  
ATOM  28958  O   GLU A1793      10.169 -87.681 -15.063  1.00 47.470          O  
ATOM  28959  CB  GLU A1793      10.167 -84.552 -14.051  1.00 65.430          C  
ATOM  28960  CG  GLU A1793      10.985 -85.277 -12.983  1.00 65.430          C  
ATOM  28961  CD  GLU A1793      11.091 -84.513 -11.702  1.00 65.430          C  
ATOM  28962  OE1 GLU A1793      10.484 -83.468 -11.589  1.00 65.430          O  
ATOM  28963  OE2 GLU A1793      11.756 -84.981 -10.810  1.00 65.430          O  
ATOM  28964  H   GLU A1793       9.023 -83.583 -16.169  1.00 55.780          H  
ATOM  28965  HA  GLU A1793      11.115 -85.442 -15.744  1.00 56.210          H  
ATOM  28966 1HB  GLU A1793      10.601 -83.564 -14.204  1.00 78.520          H  
ATOM  28967 2HB  GLU A1793       9.163 -84.411 -13.657  1.00 78.520          H  
ATOM  28968 1HG  GLU A1793      10.522 -86.239 -12.768  1.00 78.520          H  
ATOM  28969 2HG  GLU A1793      11.985 -85.469 -13.373  1.00 78.520          H  
ATOM  28970  N   GLY A1794       8.140 -86.719 -15.129  1.00 47.170          N  
ATOM  28971  CA  GLY A1794       7.415 -87.969 -14.917  1.00 47.540          C  
ATOM  28972  C   GLY A1794       7.055 -88.697 -16.223  1.00 47.660          C  
ATOM  28973  O   GLY A1794       6.364 -89.732 -16.201  1.00 47.530          O  
ATOM  28974  H   GLY A1794       7.620 -85.838 -15.204  1.00 56.600          H  
ATOM  28975 1HA  GLY A1794       8.015 -88.623 -14.288  1.00 57.050          H  
ATOM  28976 2HA  GLY A1794       6.503 -87.751 -14.363  1.00 57.050          H  
ATOM  28977  N   LEU A1795       7.530 -88.177 -17.356  1.00 47.990          N  
ATOM  28978  CA  LEU A1795       7.179 -88.710 -18.658  1.00 48.220          C  
ATOM  28979  C   LEU A1795       7.692 -90.118 -18.885  1.00 48.060          C  
ATOM  28980  O   LEU A1795       6.980 -90.937 -19.455  1.00 48.250          O  
ATOM  28981  CB  LEU A1795       7.666 -87.770 -19.764  1.00 67.420          C  
ATOM  28982  CG  LEU A1795       7.315 -88.133 -21.224  1.00 67.420          C  
ATOM  28983  CD1 LEU A1795       5.772 -88.210 -21.416  1.00 67.420          C  
ATOM  28984  CD2 LEU A1795       7.911 -87.075 -22.143  1.00 67.420          C  
ATOM  28985  H   LEU A1795       8.135 -87.354 -17.325  1.00 57.590          H  
ATOM  28986  HA  LEU A1795       6.093 -88.732 -18.699  1.00 57.860          H  
ATOM  28987 1HB  LEU A1795       7.233 -86.796 -19.564  1.00 80.900          H  
ATOM  28988 2HB  LEU A1795       8.748 -87.686 -19.692  1.00 80.900          H  
ATOM  28989  HG  LEU A1795       7.738 -89.093 -21.461  1.00 80.900          H  
ATOM  28990 1HD1 LEU A1795       5.547 -88.463 -22.451  1.00 80.900          H  
ATOM  28991 2HD1 LEU A1795       5.342 -88.973 -20.775  1.00 80.900          H  
ATOM  28992 3HD1 LEU A1795       5.317 -87.245 -21.174  1.00 80.900          H  
ATOM  28993 1HD2 LEU A1795       7.686 -87.325 -23.182  1.00 80.900          H  
ATOM  28994 2HD2 LEU A1795       7.483 -86.098 -21.903  1.00 80.900          H  
ATOM  28995 3HD2 LEU A1795       8.993 -87.040 -22.005  1.00 80.900          H  
ATOM  28996  N   THR A1796       8.905 -90.453 -18.439  1.00 47.750          N  
ATOM  28997  CA  THR A1796       9.393 -91.803 -18.702  1.00 47.630          C  
ATOM  28998  C   THR A1796       8.430 -92.826 -18.112  1.00 47.580          C  
ATOM  28999  O   THR A1796       8.075 -93.804 -18.779  1.00 47.700          O  
ATOM  29000  CB  THR A1796      10.807 -92.031 -18.120  1.00 66.730          C  
ATOM  29001  OG1 THR A1796      11.734 -91.122 -18.736  1.00 66.730          O  
ATOM  29002  CG2 THR A1796      11.255 -93.473 -18.407  1.00 66.730          C  
ATOM  29003  H   THR A1796       9.492 -89.785 -17.956  1.00 57.300          H  
ATOM  29004  HA  THR A1796       9.436 -91.955 -19.780  1.00 57.160          H  
ATOM  29005  HB  THR A1796      10.796 -91.856 -17.045  1.00 80.080          H  
ATOM  29006  HG1 THR A1796      12.578 -91.159 -18.272  1.00 80.080          H  
ATOM  29007 1HG2 THR A1796      12.254 -93.626 -18.004  1.00 80.080          H  
ATOM  29008 2HG2 THR A1796      10.573 -94.186 -17.942  1.00 80.080          H  
ATOM  29009 3HG2 THR A1796      11.267 -93.639 -19.483  1.00 80.080          H  
ATOM  29010  N   GLY A1797       8.008 -92.605 -16.863  1.00 47.450          N  
ATOM  29011  CA  GLY A1797       7.080 -93.516 -16.207  1.00 47.460          C  
ATOM  29012  C   GLY A1797       5.761 -93.606 -16.971  1.00 47.830          C  
ATOM  29013  O   GLY A1797       5.186 -94.691 -17.100  1.00 47.930          O  
ATOM  29014  H   GLY A1797       8.353 -91.790 -16.374  1.00 56.940          H  
ATOM  29015 1HA  GLY A1797       7.533 -94.505 -16.140  1.00 56.950          H  
ATOM  29016 2HA  GLY A1797       6.901 -93.172 -15.191  1.00 56.950          H  
ATOM  29017  N   ARG A1798       5.294 -92.473 -17.511  1.00 48.070          N  
ATOM  29018  CA  ARG A1798       4.061 -92.452 -18.287  1.00 48.490          C  
ATOM  29019  C   ARG A1798       4.176 -93.199 -19.607  1.00 48.680          C  
ATOM  29020  O   ARG A1798       3.254 -93.935 -19.970  1.00 48.950          O  
ATOM  29021  CB  ARG A1798       3.646 -91.024 -18.564  1.00 67.720          C  
ATOM  29022  CG  ARG A1798       2.430 -90.820 -19.472  1.00 67.720          C  
ATOM  29023  CD  ARG A1798       1.159 -91.423 -18.975  1.00 67.720          C  
ATOM  29024  NE  ARG A1798       0.058 -90.993 -19.823  1.00 67.720          N  
ATOM  29025  CZ  ARG A1798      -1.202 -91.474 -19.836  1.00 67.720          C  
ATOM  29026  NH1 ARG A1798      -1.577 -92.454 -19.024  1.00 67.720          N  
ATOM  29027  NH2 ARG A1798      -2.070 -90.936 -20.684  1.00 67.720          N  
ATOM  29028  H   ARG A1798       5.783 -91.592 -17.304  1.00 57.680          H  
ATOM  29029  HA  ARG A1798       3.285 -92.925 -17.688  1.00 58.190          H  
ATOM  29030 1HB  ARG A1798       3.480 -90.519 -17.635  1.00 81.260          H  
ATOM  29031 2HB  ARG A1798       4.465 -90.512 -19.046  1.00 81.260          H  
ATOM  29032 1HG  ARG A1798       2.260 -89.749 -19.574  1.00 81.260          H  
ATOM  29033 2HG  ARG A1798       2.631 -91.230 -20.463  1.00 81.260          H  
ATOM  29034 1HD  ARG A1798       1.223 -92.507 -19.028  1.00 81.260          H  
ATOM  29035 2HD  ARG A1798       0.960 -91.118 -17.956  1.00 81.260          H  
ATOM  29036  HE  ARG A1798       0.273 -90.234 -20.496  1.00 81.260          H  
ATOM  29037 1HH1 ARG A1798      -0.916 -92.863 -18.382  1.00 81.260          H  
ATOM  29038 2HH1 ARG A1798      -2.529 -92.795 -19.048  1.00 81.260          H  
ATOM  29039 1HH2 ARG A1798      -1.764 -90.146 -21.298  1.00 81.260          H  
ATOM  29040 2HH2 ARG A1798      -3.019 -91.263 -20.723  1.00 81.260          H  
ATOM  29041  N   LEU A1799       5.280 -93.008 -20.329  1.00 48.580          N  
ATOM  29042  CA  LEU A1799       5.470 -93.667 -21.614  1.00 48.790          C  
ATOM  29043  C   LEU A1799       5.552 -95.174 -21.443  1.00 48.680          C  
ATOM  29044  O   LEU A1799       4.993 -95.928 -22.252  1.00 48.970          O  
ATOM  29045  CB  LEU A1799       6.755 -93.157 -22.278  1.00 68.220          C  
ATOM  29046  CG  LEU A1799       6.752 -91.679 -22.758  1.00 68.220          C  
ATOM  29047  CD1 LEU A1799       8.163 -91.302 -23.176  1.00 68.220          C  
ATOM  29048  CD2 LEU A1799       5.783 -91.479 -23.919  1.00 68.220          C  
ATOM  29049  H   LEU A1799       5.981 -92.352 -19.980  1.00 58.300          H  
ATOM  29050  HA  LEU A1799       4.611 -93.454 -22.241  1.00 58.550          H  
ATOM  29051 1HB  LEU A1799       7.564 -93.256 -21.550  1.00 81.870          H  
ATOM  29052 2HB  LEU A1799       6.982 -93.793 -23.130  1.00 81.870          H  
ATOM  29053  HG  LEU A1799       6.454 -91.041 -21.938  1.00 81.870          H  
ATOM  29054 1HD1 LEU A1799       8.184 -90.262 -23.500  1.00 81.870          H  
ATOM  29055 2HD1 LEU A1799       8.838 -91.429 -22.329  1.00 81.870          H  
ATOM  29056 3HD1 LEU A1799       8.485 -91.940 -23.997  1.00 81.870          H  
ATOM  29057 1HD2 LEU A1799       5.811 -90.434 -24.229  1.00 81.870          H  
ATOM  29058 2HD2 LEU A1799       6.075 -92.113 -24.755  1.00 81.870          H  
ATOM  29059 3HD2 LEU A1799       4.770 -91.726 -23.618  1.00 81.870          H  
ATOM  29060  N   VAL A1800       6.238 -95.616 -20.386  1.00 48.310          N  
ATOM  29061  CA  VAL A1800       6.333 -97.036 -20.119  1.00 48.250          C  
ATOM  29062  C   VAL A1800       4.949 -97.518 -19.704  1.00 48.490          C  
ATOM  29063  O   VAL A1800       4.459 -98.520 -20.219  1.00 48.740          O  
ATOM  29064  CB  VAL A1800       7.400 -97.351 -19.055  1.00 67.570          C  
ATOM  29065  CG1 VAL A1800       7.349 -98.839 -18.693  1.00 67.570          C  
ATOM  29066  CG2 VAL A1800       8.786 -96.974 -19.599  1.00 67.570          C  
ATOM  29067  H   VAL A1800       6.717 -94.938 -19.783  1.00 57.970          H  
ATOM  29068  HA  VAL A1800       6.618 -97.544 -21.038  1.00 57.900          H  
ATOM  29069  HB  VAL A1800       7.192 -96.773 -18.146  1.00 81.090          H  
ATOM  29070 1HG1 VAL A1800       8.099 -99.056 -17.936  1.00 81.090          H  
ATOM  29071 2HG1 VAL A1800       6.375 -99.079 -18.298  1.00 81.090          H  
ATOM  29072 3HG1 VAL A1800       7.540 -99.440 -19.569  1.00 81.090          H  
ATOM  29073 1HG2 VAL A1800       9.542 -97.187 -18.845  1.00 81.090          H  
ATOM  29074 2HG2 VAL A1800       8.998 -97.546 -20.495  1.00 81.090          H  
ATOM  29075 3HG2 VAL A1800       8.809 -95.916 -19.841  1.00 81.090          H  
ATOM  29076  N   GLY A1801       4.286 -96.780 -18.810  1.00 48.480          N  
ATOM  29077  CA  GLY A1801       2.951 -97.121 -18.359  1.00 48.760          C  
ATOM  29078  C   GLY A1801       2.035 -97.404 -19.543  1.00 49.230          C  
ATOM  29079  O   GLY A1801       1.353 -98.436 -19.563  1.00 49.480          O  
ATOM  29080  H   GLY A1801       4.725 -95.965 -18.380  1.00 58.180          H  
ATOM  29081 1HA  GLY A1801       2.993 -97.985 -17.700  1.00 58.510          H  
ATOM  29082 2HA  GLY A1801       2.557 -96.285 -17.780  1.00 58.510          H  
ATOM  29083  N   GLU A1802       1.982 -96.480 -20.514  1.00 49.400          N  
ATOM  29084  CA  GLU A1802       1.143 -96.682 -21.686  1.00 49.890          C  
ATOM  29085  C   GLU A1802       1.565 -97.935 -22.454  1.00 50.020          C  
ATOM  29086  O   GLU A1802       0.722 -98.756 -22.811  1.00 50.450          O  
ATOM  29087  CB  GLU A1802       1.173 -95.466 -22.613  1.00 69.650          C  
ATOM  29088  CG  GLU A1802       0.240 -95.598 -23.829  1.00 69.650          C  
ATOM  29089  CD  GLU A1802       0.222 -94.384 -24.727  1.00 69.650          C  
ATOM  29090  OE1 GLU A1802       0.985 -93.481 -24.495  1.00 69.650          O  
ATOM  29091  OE2 GLU A1802      -0.569 -94.355 -25.638  1.00 69.650          O  
ATOM  29092  H   GLU A1802       2.538 -95.622 -20.422  1.00 59.280          H  
ATOM  29093  HA  GLU A1802       0.118 -96.817 -21.350  1.00 59.870          H  
ATOM  29094 1HB  GLU A1802       0.889 -94.573 -22.053  1.00 83.580          H  
ATOM  29095 2HB  GLU A1802       2.194 -95.314 -22.973  1.00 83.580          H  
ATOM  29096 1HG  GLU A1802       0.581 -96.440 -24.413  1.00 83.580          H  
ATOM  29097 2HG  GLU A1802      -0.772 -95.817 -23.487  1.00 83.580          H  
ATOM  29098  N   ALA A1803       2.871 -98.135 -22.668  1.00 49.690          N  
ATOM  29099  CA  ALA A1803       3.335 -99.314 -23.393  1.00 49.840          C  
ATOM  29100  C   ALA A1803       2.896-100.613 -22.704  1.00 49.920          C  
ATOM  29101  O   ALA A1803       2.551-101.611 -23.370  1.00 50.310          O  
ATOM  29102  CB  ALA A1803       4.841 -99.270 -23.499  1.00 69.720          C  
ATOM  29103  H   ALA A1803       3.554 -97.425 -22.368  1.00 59.630          H  
ATOM  29104  HA  ALA A1803       2.893 -99.292 -24.385  1.00 59.810          H  
ATOM  29105 1HB  ALA A1803       5.214-100.114 -24.043  1.00 83.660          H  
ATOM  29106 2HB  ALA A1803       5.146 -98.353 -23.998  1.00 83.660          H  
ATOM  29107 3HB  ALA A1803       5.248 -99.282 -22.497  1.00 83.660          H  
ATOM  29108  N   LEU A1804       2.893-100.607 -21.371  1.00 49.610          N  
ATOM  29109  CA  LEU A1804       2.469-101.767 -20.602  1.00 49.720          C  
ATOM  29110  C   LEU A1804       0.947-101.965 -20.734  1.00 50.220          C  
ATOM  29111  O   LEU A1804       0.471-103.079 -20.952  1.00 50.560          O  
ATOM  29112  CB  LEU A1804       2.842-101.540 -19.130  1.00 69.560          C  
ATOM  29113  CG  LEU A1804       4.362-101.497 -18.774  1.00 69.560          C  
ATOM  29114  CD1 LEU A1804       4.492-101.017 -17.379  1.00 69.560          C  
ATOM  29115  CD2 LEU A1804       5.002-102.845 -18.890  1.00 69.560          C  
ATOM  29116  H   LEU A1804       3.243 -99.767 -20.892  1.00 59.530          H  
ATOM  29117  HA  LEU A1804       2.968-102.650 -20.990  1.00 59.660          H  
ATOM  29118 1HB  LEU A1804       2.429-100.586 -18.831  1.00 83.480          H  
ATOM  29119 2HB  LEU A1804       2.373-102.300 -18.525  1.00 83.480          H  
ATOM  29120  HG  LEU A1804       4.870-100.807 -19.437  1.00 83.480          H  
ATOM  29121 1HD1 LEU A1804       5.543-100.963 -17.109  1.00 83.480          H  
ATOM  29122 2HD1 LEU A1804       4.051-100.031 -17.294  1.00 83.480          H  
ATOM  29123 3HD1 LEU A1804       3.981-101.704 -16.703  1.00 83.480          H  
ATOM  29124 1HD2 LEU A1804       6.055-102.768 -18.625  1.00 83.480          H  
ATOM  29125 2HD2 LEU A1804       4.516-103.543 -18.216  1.00 83.480          H  
ATOM  29126 3HD2 LEU A1804       4.917-103.195 -19.878  1.00 83.480          H  
ATOM  29127  N   ALA A1805       0.190-100.858 -20.649  1.00 50.310          N  
ATOM  29128  CA  ALA A1805      -1.273-100.848 -20.769  1.00 50.830          C  
ATOM  29129  C   ALA A1805      -1.741-101.334 -22.134  1.00 51.340          C  
ATOM  29130  O   ALA A1805      -2.804-101.953 -22.259  1.00 51.840          O  
ATOM  29131  CB  ALA A1805      -1.808 -99.450 -20.529  1.00 70.950          C  
ATOM  29132  H   ALA A1805       0.663 -99.977 -20.433  1.00 60.370          H  
ATOM  29133  HA  ALA A1805      -1.675-101.522 -20.014  1.00 61.000          H  
ATOM  29134 1HB  ALA A1805      -2.895 -99.460 -20.589  1.00 85.140          H  
ATOM  29135 2HB  ALA A1805      -1.496 -99.110 -19.542  1.00 85.140          H  
ATOM  29136 3HB  ALA A1805      -1.408 -98.780 -21.286  1.00 85.140          H  
ATOM  29137  N   LEU A1806      -0.980-100.987 -23.171  1.00 51.250          N  
ATOM  29138  CA  LEU A1806      -1.280-101.390 -24.536  1.00 51.740          C  
ATOM  29139  C   LEU A1806      -0.847-102.823 -24.781  1.00 51.920          C  
ATOM  29140  O   LEU A1806      -1.522-103.573 -25.493  1.00 52.430          O  
ATOM  29141  CB  LEU A1806      -0.544-100.491 -25.535  1.00 72.240          C  
ATOM  29142  CG  LEU A1806      -0.956 -99.008 -25.613  1.00 72.240          C  
ATOM  29143  CD1 LEU A1806       0.038 -98.297 -26.521  1.00 72.240          C  
ATOM  29144  CD2 LEU A1806      -2.376 -98.873 -26.147  1.00 72.240          C  
ATOM  29145  H   LEU A1806      -0.175-100.381 -22.989  1.00 61.500          H  
ATOM  29146  HA  LEU A1806      -2.352-101.332 -24.689  1.00 62.090          H  
ATOM  29147 1HB  LEU A1806       0.511-100.506 -25.270  1.00 86.690          H  
ATOM  29148 2HB  LEU A1806      -0.652-100.921 -26.528  1.00 86.690          H  
ATOM  29149  HG  LEU A1806      -0.908 -98.555 -24.627  1.00 86.690          H  
ATOM  29150 1HD1 LEU A1806      -0.221 -97.236 -26.586  1.00 86.690          H  
ATOM  29151 2HD1 LEU A1806       1.040 -98.396 -26.105  1.00 86.690          H  
ATOM  29152 3HD1 LEU A1806       0.008 -98.736 -27.514  1.00 86.690          H  
ATOM  29153 1HD2 LEU A1806      -2.632 -97.814 -26.203  1.00 86.690          H  
ATOM  29154 2HD2 LEU A1806      -2.438 -99.315 -27.141  1.00 86.690          H  
ATOM  29155 3HD2 LEU A1806      -3.077 -99.371 -25.486  1.00 86.690          H  
ATOM  29156  N   GLY A1807       0.281-103.203 -24.180  1.00 51.560          N  
ATOM  29157  CA  GLY A1807       0.863-104.513 -24.348  1.00 51.730          C  
ATOM  29158  C   GLY A1807       2.118-104.491 -25.204  1.00 52.030          C  
ATOM  29159  O   GLY A1807       2.663-105.538 -25.528  1.00 52.410          O  
ATOM  29160  H   GLY A1807       0.819-102.546 -23.616  1.00 61.870          H  
ATOM  29161 1HA  GLY A1807       1.128-104.889 -23.365  1.00 62.080          H  
ATOM  29162 2HA  GLY A1807       0.131-105.196 -24.774  1.00 62.080          H  
ATOM  29163  N   ARG A1808       2.661-103.309 -25.511  1.00 51.900          N  
ATOM  29164  CA  ARG A1808       3.874-103.250 -26.318  1.00 52.210          C  
ATOM  29165  C   ARG A1808       4.993-103.987 -25.599  1.00 52.450          C  
ATOM  29166  O   ARG A1808       5.839-104.633 -26.219  1.00 52.710          O  
ATOM  29167  CB  ARG A1808       4.296-101.812 -26.547  1.00 72.970          C  
ATOM  29168  CG  ARG A1808       3.412-101.000 -27.472  1.00 72.970          C  
ATOM  29169  CD  ARG A1808       3.866 -99.583 -27.551  1.00 72.970          C  
ATOM  29170  NE  ARG A1808       3.021 -98.795 -28.434  1.00 72.970          N  
ATOM  29171  CZ  ARG A1808       2.996 -97.443 -28.495  1.00 72.970          C  
ATOM  29172  NH1 ARG A1808       3.770 -96.716 -27.711  1.00 72.970          N  
ATOM  29173  NH2 ARG A1808       2.182 -96.847 -29.351  1.00 72.970          N  
ATOM  29174  H   ARG A1808       2.268-102.445 -25.146  1.00 62.280          H  
ATOM  29175  HA  ARG A1808       3.689-103.733 -27.278  1.00 62.650          H  
ATOM  29176 1HB  ARG A1808       4.287-101.316 -25.606  1.00 87.560          H  
ATOM  29177 2HB  ARG A1808       5.315-101.783 -26.926  1.00 87.560          H  
ATOM  29178 1HG  ARG A1808       3.437-101.427 -28.472  1.00 87.560          H  
ATOM  29179 2HG  ARG A1808       2.387-101.009 -27.096  1.00 87.560          H  
ATOM  29180 1HD  ARG A1808       3.833 -99.143 -26.561  1.00 87.560          H  
ATOM  29181 2HD  ARG A1808       4.887 -99.550 -27.932  1.00 87.560          H  
ATOM  29182  HE  ARG A1808       2.406 -99.300 -29.060  1.00 87.560          H  
ATOM  29183 1HH1 ARG A1808       4.394 -97.159 -27.053  1.00 87.560          H  
ATOM  29184 2HH1 ARG A1808       3.736 -95.705 -27.764  1.00 87.560          H  
ATOM  29185 1HH2 ARG A1808       1.587 -97.400 -29.953  1.00 87.560          H  
ATOM  29186 2HH2 ARG A1808       2.150 -95.839 -29.404  1.00 87.560          H  
ATOM  29187  N   TYR A1809       4.989-103.870 -24.273  1.00 52.430          N  
ATOM  29188  CA  TYR A1809       5.995-104.491 -23.424  1.00 52.610          C  
ATOM  29189  C   TYR A1809       5.481-105.697 -22.613  1.00 52.840          C  
ATOM  29190  O   TYR A1809       6.132-106.085 -21.638  1.00 53.060          O  
ATOM  29191  CB  TYR A1809       6.529-103.460 -22.428  1.00 73.580          C  
ATOM  29192  CG  TYR A1809       7.223-102.229 -22.974  1.00 73.580          C  
ATOM  29193  CD1 TYR A1809       7.673-102.129 -24.293  1.00 73.580          C  
ATOM  29194  CD2 TYR A1809       7.418-101.172 -22.103  1.00 73.580          C  
ATOM  29195  CE1 TYR A1809       8.293-100.977 -24.717  1.00 73.580          C  
ATOM  29196  CE2 TYR A1809       8.044-100.027 -22.533  1.00 73.580          C  
ATOM  29197  CZ  TYR A1809       8.478 -99.925 -23.827  1.00 73.580          C  
ATOM  29198  OH  TYR A1809       9.103 -98.774 -24.247  1.00 73.580          O  
ATOM  29199  H   TYR A1809       4.263-103.282 -23.849  1.00 62.920          H  
ATOM  29200  HA  TYR A1809       6.804-104.855 -24.054  1.00 63.130          H  
ATOM  29201 1HB  TYR A1809       5.690-103.103 -21.871  1.00 88.300          H  
ATOM  29202 2HB  TYR A1809       7.206-103.942 -21.724  1.00 88.300          H  
ATOM  29203  HD1 TYR A1809       7.542-102.942 -24.997  1.00 88.300          H  
ATOM  29204  HD2 TYR A1809       7.070-101.249 -21.072  1.00 88.300          H  
ATOM  29205  HE1 TYR A1809       8.643-100.896 -25.746  1.00 88.300          H  
ATOM  29206  HE2 TYR A1809       8.194 -99.203 -21.853  1.00 88.300          H  
ATOM  29207  HH  TYR A1809       9.378 -98.875 -25.163  1.00 88.300          H  
ATOM  29208  N   MET A1810       4.302-106.247 -22.941  1.00 52.820          N  
ATOM  29209  CA  MET A1810       3.714-107.313 -22.112  1.00 53.040          C  
ATOM  29210  C   MET A1810       2.911-108.408 -22.803  1.00 53.250          C  
ATOM  29211  O   MET A1810       2.363-108.225 -23.880  1.00 53.430          O  
ATOM  29212  CB  MET A1810       2.775-106.699 -21.087  1.00 74.170          C  
ATOM  29213  CG  MET A1810       3.368-105.878 -20.006  1.00 74.170          C  
ATOM  29214  SD  MET A1810       2.107-105.183 -18.900  1.00 74.170          S  
ATOM  29215  CE  MET A1810       1.387-106.544 -18.050  1.00 74.170          C  
ATOM  29216  H   MET A1810       3.815-105.943 -23.792  1.00 63.380          H  
ATOM  29217  HA  MET A1810       4.533-107.810 -21.594  1.00 63.650          H  
ATOM  29218 1HB  MET A1810       2.123-106.036 -21.615  1.00 89.000          H  
ATOM  29219 2HB  MET A1810       2.171-107.483 -20.648  1.00 89.000          H  
ATOM  29220 1HG  MET A1810       4.078-106.462 -19.425  1.00 89.000          H  
ATOM  29221 2HG  MET A1810       3.891-105.066 -20.456  1.00 89.000          H  
ATOM  29222 1HE  MET A1810       0.620-106.171 -17.367  1.00 89.000          H  
ATOM  29223 2HE  MET A1810       0.924-107.222 -18.756  1.00 89.000          H  
ATOM  29224 3HE  MET A1810       2.153-107.069 -17.485  1.00 89.000          H  
ATOM  29225  N   ASP A1811       2.782-109.539 -22.100  1.00 53.270          N  
ATOM  29226  CA  ASP A1811       1.895-110.648 -22.471  1.00 53.460          C  
ATOM  29227  C   ASP A1811       0.458-110.170 -22.326  1.00 53.460          C  
ATOM  29228  O   ASP A1811       0.055-109.818 -21.207  1.00 53.270          O  
ATOM  29229  CB  ASP A1811       2.143-111.857 -21.554  1.00 74.770          C  
ATOM  29230  CG  ASP A1811       1.308-113.154 -21.882  1.00 74.770          C  
ATOM  29231  OD1 ASP A1811       0.106-113.084 -22.181  1.00 74.770          O  
ATOM  29232  OD2 ASP A1811       1.904-114.215 -21.828  1.00 74.770          O  
ATOM  29233  H   ASP A1811       3.314-109.624 -21.244  1.00 63.920          H  
ATOM  29234  HA  ASP A1811       2.073-110.924 -23.513  1.00 64.150          H  
ATOM  29235 1HB  ASP A1811       3.202-112.120 -21.600  1.00 89.720          H  
ATOM  29236 2HB  ASP A1811       1.937-111.565 -20.525  1.00 89.720          H  
ATOM  29237  N   GLU A1812      -0.309-110.188 -23.421  1.00 53.720          N  
ATOM  29238  CA  GLU A1812      -1.665-109.644 -23.462  1.00 53.790          C  
ATOM  29239  C   GLU A1812      -2.605-110.204 -22.397  1.00 53.770          C  
ATOM  29240  O   GLU A1812      -3.596-109.554 -22.052  1.00 53.740          O  
ATOM  29241  CB  GLU A1812      -2.314-109.898 -24.832  1.00 75.280          C  
ATOM  29242  CG  GLU A1812      -1.664-109.185 -26.031  1.00 75.280          C  
ATOM  29243  CD  GLU A1812      -0.512-109.949 -26.658  1.00 75.280          C  
ATOM  29244  OE1 GLU A1812       0.022-110.831 -26.011  1.00 75.280          O  
ATOM  29245  OE2 GLU A1812      -0.186-109.668 -27.789  1.00 75.280          O  
ATOM  29246  H   GLU A1812       0.091-110.545 -24.298  1.00 64.460          H  
ATOM  29247  HA  GLU A1812      -1.587-108.570 -23.327  1.00 64.550          H  
ATOM  29248 1HB  GLU A1812      -2.307-110.970 -25.039  1.00 90.330          H  
ATOM  29249 2HB  GLU A1812      -3.358-109.587 -24.795  1.00 90.330          H  
ATOM  29250 1HG  GLU A1812      -2.424-109.011 -26.791  1.00 90.330          H  
ATOM  29251 2HG  GLU A1812      -1.299-108.213 -25.694  1.00 90.330          H  
ATOM  29252  N   ARG A1813      -2.337-111.407 -21.881  1.00 53.850          N  
ATOM  29253  CA  ARG A1813      -3.243-111.969 -20.885  1.00 53.890          C  
ATOM  29254  C   ARG A1813      -3.018-111.313 -19.523  1.00 53.650          C  
ATOM  29255  O   ARG A1813      -3.931-111.220 -18.693  1.00 53.690          O  
ATOM  29256  CB  ARG A1813      -3.011-113.461 -20.781  1.00 75.430          C  
ATOM  29257  CG  ARG A1813      -3.384-114.229 -22.039  1.00 75.430          C  
ATOM  29258  CD  ARG A1813      -2.959-115.636 -21.970  1.00 75.430          C  
ATOM  29259  NE  ARG A1813      -1.495-115.738 -21.971  1.00 75.430          N  
ATOM  29260  CZ  ARG A1813      -0.784-116.881 -21.830  1.00 75.430          C  
ATOM  29261  NH1 ARG A1813      -1.395-118.050 -21.685  1.00 75.430          N  
ATOM  29262  NH2 ARG A1813       0.540-116.815 -21.837  1.00 75.430          N  
ATOM  29263  H   ARG A1813      -1.482-111.913 -22.172  1.00 64.620          H  
ATOM  29264  HA  ARG A1813      -4.270-111.785 -21.202  1.00 64.670          H  
ATOM  29265 1HB  ARG A1813      -1.958-113.645 -20.566  1.00 90.520          H  
ATOM  29266 2HB  ARG A1813      -3.592-113.868 -19.955  1.00 90.520          H  
ATOM  29267 1HG  ARG A1813      -4.462-114.194 -22.182  1.00 90.520          H  
ATOM  29268 2HG  ARG A1813      -2.887-113.770 -22.895  1.00 90.520          H  
ATOM  29269 1HD  ARG A1813      -3.340-116.085 -21.054  1.00 90.520          H  
ATOM  29270 2HD  ARG A1813      -3.345-116.171 -22.836  1.00 90.520          H  
ATOM  29271  HE  ARG A1813      -0.949-114.858 -22.087  1.00 90.520          H  
ATOM  29272 1HH1 ARG A1813      -2.403-118.101 -21.681  1.00 90.520          H  
ATOM  29273 2HH1 ARG A1813      -0.852-118.895 -21.582  1.00 90.520          H  
ATOM  29274 1HH2 ARG A1813       1.012-115.888 -21.937  1.00 90.520          H  
ATOM  29275 2HH2 ARG A1813       1.096-117.644 -21.732  1.00 90.520          H  
ATOM  29276  N   VAL A1814      -1.814-110.785 -19.323  1.00 53.430          N  
ATOM  29277  CA  VAL A1814      -1.449-110.153 -18.080  1.00 53.200          C  
ATOM  29278  C   VAL A1814      -1.919-108.728 -18.201  1.00 53.080          C  
ATOM  29279  O   VAL A1814      -2.356-108.131 -17.218  1.00 53.030          O  
ATOM  29280  CB  VAL A1814       0.058-110.214 -17.807  1.00 74.570          C  
ATOM  29281  CG1 VAL A1814       0.374-109.464 -16.498  1.00 74.570          C  
ATOM  29282  CG2 VAL A1814       0.500-111.663 -17.746  1.00 74.570          C  
ATOM  29283  H   VAL A1814      -1.106-110.828 -20.058  1.00 64.120          H  
ATOM  29284  HA  VAL A1814      -1.975-110.639 -17.258  1.00 63.840          H  
ATOM  29285  HB  VAL A1814       0.588-109.708 -18.614  1.00 89.490          H  
ATOM  29286 1HG1 VAL A1814       1.445-109.496 -16.312  1.00 89.490          H  
ATOM  29287 2HG1 VAL A1814       0.056-108.436 -16.556  1.00 89.490          H  
ATOM  29288 3HG1 VAL A1814      -0.150-109.947 -15.672  1.00 89.490          H  
ATOM  29289 1HG2 VAL A1814       1.573-111.713 -17.564  1.00 89.490          H  
ATOM  29290 2HG2 VAL A1814      -0.030-112.169 -16.940  1.00 89.490          H  
ATOM  29291 3HG2 VAL A1814       0.272-112.156 -18.693  1.00 89.490          H  
ATOM  29292  N   VAL A1815      -1.784-108.177 -19.411  1.00 53.070          N  
ATOM  29293  CA  VAL A1815      -2.181-106.805 -19.660  1.00 53.020          C  
ATOM  29294  C   VAL A1815      -3.664-106.671 -19.377  1.00 53.220          C  
ATOM  29295  O   VAL A1815      -4.067-105.737 -18.684  1.00 53.180          O  
ATOM  29296  CB  VAL A1815      -1.967-106.414 -21.135  1.00 74.250          C  
ATOM  29297  CG1 VAL A1815      -2.548-105.055 -21.420  1.00 74.250          C  
ATOM  29298  CG2 VAL A1815      -0.558-106.412 -21.464  1.00 74.250          C  
ATOM  29299  H   VAL A1815      -1.378-108.755 -20.151  1.00 63.680          H  
ATOM  29300  HA  VAL A1815      -1.617-106.139 -19.008  1.00 63.620          H  
ATOM  29301  HB  VAL A1815      -2.488-107.127 -21.756  1.00 89.100          H  
ATOM  29302 1HG1 VAL A1815      -2.396-104.806 -22.471  1.00 89.100          H  
ATOM  29303 2HG1 VAL A1815      -3.601-105.045 -21.207  1.00 89.100          H  
ATOM  29304 3HG1 VAL A1815      -2.047-104.304 -20.803  1.00 89.100          H  
ATOM  29305 1HG2 VAL A1815      -0.454-106.162 -22.498  1.00 89.100          H  
ATOM  29306 2HG2 VAL A1815      -0.063-105.674 -20.849  1.00 89.100          H  
ATOM  29307 3HG2 VAL A1815      -0.138-107.380 -21.285  1.00 89.100          H  
ATOM  29308  N   GLU A1816      -4.488-107.586 -19.908  1.00 53.490          N  
ATOM  29309  CA  GLU A1816      -5.908-107.486 -19.635  1.00 53.730          C  
ATOM  29310  C   GLU A1816      -6.208-107.646 -18.149  1.00 53.690          C  
ATOM  29311  O   GLU A1816      -7.074-106.935 -17.625  1.00 53.780          O  
ATOM  29312  CB  GLU A1816      -6.704-108.476 -20.481  1.00 75.130          C  
ATOM  29313  CG  GLU A1816      -6.758-108.089 -21.971  1.00 75.130          C  
ATOM  29314  CD  GLU A1816      -7.533-109.055 -22.837  1.00 75.130          C  
ATOM  29315  OE1 GLU A1816      -7.863-110.121 -22.369  1.00 75.130          O  
ATOM  29316  OE2 GLU A1816      -7.794-108.718 -23.974  1.00 75.130          O  
ATOM  29317  H   GLU A1816      -4.134-108.328 -20.523  1.00 64.190          H  
ATOM  29318  HA  GLU A1816      -6.232-106.492 -19.928  1.00 64.480          H  
ATOM  29319 1HB  GLU A1816      -6.246-109.466 -20.407  1.00 90.150          H  
ATOM  29320 2HB  GLU A1816      -7.722-108.550 -20.104  1.00 90.150          H  
ATOM  29321 1HG  GLU A1816      -7.213-107.104 -22.053  1.00 90.150          H  
ATOM  29322 2HG  GLU A1816      -5.737-108.013 -22.345  1.00 90.150          H  
ATOM  29323  N   ALA A1817      -5.506-108.556 -17.453  1.00 53.600          N  
ATOM  29324  CA  ALA A1817      -5.745-108.683 -16.028  1.00 53.610          C  
ATOM  29325  C   ALA A1817      -5.410-107.383 -15.307  1.00 53.400          C  
ATOM  29326  O   ALA A1817      -6.165-106.950 -14.430  1.00 53.520          O  
ATOM  29327  CB  ALA A1817      -4.918-109.819 -15.463  1.00 75.050          C  
ATOM  29328  H   ALA A1817      -4.837-109.184 -17.913  1.00 64.320          H  
ATOM  29329  HA  ALA A1817      -6.798-108.886 -15.876  1.00 64.330          H  
ATOM  29330 1HB  ALA A1817      -5.115-109.921 -14.397  1.00 90.060          H  
ATOM  29331 2HB  ALA A1817      -5.180-110.744 -15.977  1.00 90.060          H  
ATOM  29332 3HB  ALA A1817      -3.862-109.605 -15.620  1.00 90.060          H  
ATOM  29333  N   ALA A1818      -4.295-106.744 -15.698  1.00 53.130          N  
ATOM  29334  CA  ALA A1818      -3.881-105.492 -15.086  1.00 52.960          C  
ATOM  29335  C   ALA A1818      -4.917-104.403 -15.311  1.00 53.110          C  
ATOM  29336  O   ALA A1818      -5.213-103.636 -14.394  1.00 53.160          O  
ATOM  29337  CB  ALA A1818      -2.542-105.054 -15.651  1.00 74.210          C  
ATOM  29338  H   ALA A1818      -3.689-107.179 -16.398  1.00 63.760          H  
ATOM  29339  HA  ALA A1818      -3.782-105.657 -14.011  1.00 63.550          H  
ATOM  29340 1HB  ALA A1818      -2.229-104.131 -15.168  1.00 89.050          H  
ATOM  29341 2HB  ALA A1818      -1.804-105.836 -15.467  1.00 89.050          H  
ATOM  29342 3HB  ALA A1818      -2.637-104.893 -16.722  1.00 89.050          H  
ATOM  29343  N   ARG A1819      -5.487-104.342 -16.522  1.00 53.260          N  
ATOM  29344  CA  ARG A1819      -6.490-103.329 -16.824  1.00 53.470          C  
ATOM  29345  C   ARG A1819      -7.701-103.507 -15.915  1.00 53.740          C  
ATOM  29346  O   ARG A1819      -8.250-102.525 -15.396  1.00 53.850          O  
ATOM  29347  CB  ARG A1819      -6.931-103.427 -18.277  1.00 74.770          C  
ATOM  29348  CG  ARG A1819      -5.894-103.004 -19.335  1.00 74.770          C  
ATOM  29349  CD  ARG A1819      -6.405-103.298 -20.698  1.00 74.770          C  
ATOM  29350  NE  ARG A1819      -5.416-103.088 -21.751  1.00 74.770          N  
ATOM  29351  CZ  ARG A1819      -5.510-103.598 -22.998  1.00 74.770          C  
ATOM  29352  NH1 ARG A1819      -6.553-104.334 -23.350  1.00 74.770          N  
ATOM  29353  NH2 ARG A1819      -4.532-103.356 -23.841  1.00 74.770          N  
ATOM  29354  H   ARG A1819      -5.156-104.978 -17.257  1.00 63.910          H  
ATOM  29355  HA  ARG A1819      -6.057-102.346 -16.649  1.00 64.160          H  
ATOM  29356 1HB  ARG A1819      -7.205-104.458 -18.492  1.00 89.730          H  
ATOM  29357 2HB  ARG A1819      -7.821-102.818 -18.426  1.00 89.730          H  
ATOM  29358 1HG  ARG A1819      -5.714-101.934 -19.260  1.00 89.730          H  
ATOM  29359 2HG  ARG A1819      -4.963-103.530 -19.190  1.00 89.730          H  
ATOM  29360 1HD  ARG A1819      -6.722-104.334 -20.729  1.00 89.730          H  
ATOM  29361 2HD  ARG A1819      -7.259-102.653 -20.902  1.00 89.730          H  
ATOM  29362  HE  ARG A1819      -4.556-102.539 -21.551  1.00 89.730          H  
ATOM  29363 1HH1 ARG A1819      -7.289-104.516 -22.689  1.00 89.730          H  
ATOM  29364 2HH1 ARG A1819      -6.616-104.736 -24.275  1.00 89.730          H  
ATOM  29365 1HH2 ARG A1819      -3.738-102.793 -23.505  1.00 89.730          H  
ATOM  29366 2HH2 ARG A1819      -4.541-103.720 -24.780  1.00 89.730          H  
ATOM  29367  N   ARG A1820      -8.110-104.768 -15.701  1.00 53.870          N  
ATOM  29368  CA  ARG A1820      -9.238-105.038 -14.823  1.00 54.170          C  
ATOM  29369  C   ARG A1820      -8.932-104.601 -13.390  1.00 54.110          C  
ATOM  29370  O   ARG A1820      -9.784-103.982 -12.747  1.00 54.320          O  
ATOM  29371  CB  ARG A1820      -9.617-106.516 -14.834  1.00 75.720          C  
ATOM  29372  CG  ARG A1820     -10.262-107.006 -16.132  1.00 75.720          C  
ATOM  29373  CD  ARG A1820     -10.906-108.356 -15.991  1.00 75.720          C  
ATOM  29374  NE  ARG A1820      -9.949-109.438 -15.683  1.00 75.720          N  
ATOM  29375  CZ  ARG A1820      -9.250-110.168 -16.591  1.00 75.720          C  
ATOM  29376  NH1 ARG A1820      -9.358-109.935 -17.883  1.00 75.720          N  
ATOM  29377  NH2 ARG A1820      -8.446-111.136 -16.169  1.00 75.720          N  
ATOM  29378  H   ARG A1820      -7.647-105.534 -16.207  1.00 64.640          H  
ATOM  29379  HA  ARG A1820     -10.093-104.468 -15.182  1.00 65.000          H  
ATOM  29380 1HB  ARG A1820      -8.725-107.117 -14.670  1.00 90.860          H  
ATOM  29381 2HB  ARG A1820     -10.306-106.722 -14.015  1.00 90.860          H  
ATOM  29382 1HG  ARG A1820     -11.023-106.294 -16.445  1.00 90.860          H  
ATOM  29383 2HG  ARG A1820      -9.497-107.072 -16.901  1.00 90.860          H  
ATOM  29384 1HD  ARG A1820     -11.631-108.312 -15.178  1.00 90.860          H  
ATOM  29385 2HD  ARG A1820     -11.428-108.606 -16.911  1.00 90.860          H  
ATOM  29386  HE  ARG A1820      -9.824-109.674 -14.707  1.00 90.860          H  
ATOM  29387 1HH1 ARG A1820      -9.963-109.204 -18.223  1.00 90.860          H  
ATOM  29388 2HH1 ARG A1820      -8.833-110.499 -18.541  1.00 90.860          H  
ATOM  29389 1HH2 ARG A1820      -8.360-111.325 -15.179  1.00 90.860          H  
ATOM  29390 2HH2 ARG A1820      -7.921-111.686 -16.837  1.00 90.860          H  
ATOM  29391  N   GLU A1821      -7.709-104.883 -12.906  1.00 53.850          N  
ATOM  29392  CA  GLU A1821      -7.313-104.503 -11.547  1.00 53.830          C  
ATOM  29393  C   GLU A1821      -7.347-102.988 -11.364  1.00 53.780          C  
ATOM  29394  O   GLU A1821      -7.788-102.490 -10.321  1.00 53.950          O  
ATOM  29395  CB  GLU A1821      -5.902-105.015 -11.238  1.00 75.370          C  
ATOM  29396  CG  GLU A1821      -5.776-106.527 -11.074  1.00 75.370          C  
ATOM  29397  CD  GLU A1821      -4.341-106.970 -10.954  1.00 75.370          C  
ATOM  29398  OE1 GLU A1821      -3.478-106.158 -11.188  1.00 75.370          O  
ATOM  29399  OE2 GLU A1821      -4.109-108.109 -10.622  1.00 75.370          O  
ATOM  29400  H   GLU A1821      -7.064-105.436 -13.484  1.00 64.620          H  
ATOM  29401  HA  GLU A1821      -8.018-104.952 -10.845  1.00 64.600          H  
ATOM  29402 1HB  GLU A1821      -5.230-104.714 -12.037  1.00 90.440          H  
ATOM  29403 2HB  GLU A1821      -5.544-104.551 -10.320  1.00 90.440          H  
ATOM  29404 1HG  GLU A1821      -6.315-106.827 -10.176  1.00 90.440          H  
ATOM  29405 2HG  GLU A1821      -6.240-107.020 -11.920  1.00 90.440          H  
ATOM  29406  N   ILE A1822      -6.914-102.254 -12.391  1.00 53.590          N  
ATOM  29407  CA  ILE A1822      -6.937-100.802 -12.343  1.00 53.590          C  
ATOM  29408  C   ILE A1822      -8.374-100.325 -12.246  1.00 53.880          C  
ATOM  29409  O   ILE A1822      -8.701 -99.493 -11.395  1.00 53.990          O  
ATOM  29410  CB  ILE A1822      -6.241-100.193 -13.575  1.00 75.030          C  
ATOM  29411  CG1 ILE A1822      -4.717-100.508 -13.498  1.00 75.030          C  
ATOM  29412  CG2 ILE A1822      -6.513 -98.668 -13.634  1.00 75.030          C  
ATOM  29413  CD1 ILE A1822      -3.944-100.271 -14.788  1.00 75.030          C  
ATOM  29414  H   ILE A1822      -6.504-102.740 -13.198  1.00 64.310          H  
ATOM  29415  HA  ILE A1822      -6.404-100.476 -11.452  1.00 64.310          H  
ATOM  29416  HB  ILE A1822      -6.623-100.667 -14.479  1.00 90.030          H  
ATOM  29417 1HG1 ILE A1822      -4.277 -99.885 -12.721  1.00 90.030          H  
ATOM  29418 2HG1 ILE A1822      -4.590-101.548 -13.211  1.00 90.030          H  
ATOM  29419 1HG2 ILE A1822      -6.028 -98.236 -14.501  1.00 90.030          H  
ATOM  29420 2HG2 ILE A1822      -7.582 -98.475 -13.709  1.00 90.030          H  
ATOM  29421 3HG2 ILE A1822      -6.124 -98.201 -12.729  1.00 90.030          H  
ATOM  29422 1HD1 ILE A1822      -2.896-100.521 -14.628  1.00 90.030          H  
ATOM  29423 2HD1 ILE A1822      -4.351-100.910 -15.571  1.00 90.030          H  
ATOM  29424 3HD1 ILE A1822      -4.018 -99.233 -15.092  1.00 90.030          H  
ATOM  29425  N   ALA A1823      -9.251-100.862 -13.092  1.00 54.040          N  
ATOM  29426  CA  ALA A1823     -10.634-100.439 -13.045  1.00 54.340          C  
ATOM  29427  C   ALA A1823     -11.234-100.682 -11.662  1.00 54.610          C  
ATOM  29428  O   ALA A1823     -11.970 -99.828 -11.159  1.00 54.780          O  
ATOM  29429  CB  ALA A1823     -11.434-101.180 -14.094  1.00 75.960          C  
ATOM  29430  H   ALA A1823      -8.940-101.545 -13.793  1.00 64.850          H  
ATOM  29431  HA  ALA A1823     -10.668 -99.370 -13.251  1.00 65.210          H  
ATOM  29432 1HB  ALA A1823     -12.468-100.844 -14.074  1.00 91.150          H  
ATOM  29433 2HB  ALA A1823     -11.004-100.987 -15.077  1.00 91.150          H  
ATOM  29434 3HB  ALA A1823     -11.393-102.249 -13.886  1.00 91.150          H  
ATOM  29435  N   GLU A1824     -10.906-101.818 -11.023  1.00 54.680          N  
ATOM  29436  CA  GLU A1824     -11.412-102.102  -9.679  1.00 55.000          C  
ATOM  29437  C   GLU A1824     -10.878-101.094  -8.659  1.00 54.880          C  
ATOM  29438  O   GLU A1824     -11.622-100.595  -7.804  1.00 55.150          O  
ATOM  29439  CB  GLU A1824     -11.035-103.519  -9.240  1.00 76.870          C  
ATOM  29440  CG  GLU A1824     -11.761-104.634  -9.982  1.00 76.870          C  
ATOM  29441  CD  GLU A1824     -11.285-106.004  -9.576  1.00 76.870          C  
ATOM  29442  OE1 GLU A1824     -10.343-106.081  -8.822  1.00 76.870          O  
ATOM  29443  OE2 GLU A1824     -11.859-106.970 -10.019  1.00 76.870          O  
ATOM  29444  H   GLU A1824     -10.334-102.518 -11.511  1.00 65.620          H  
ATOM  29445  HA  GLU A1824     -12.498-102.027  -9.699  1.00 66.000          H  
ATOM  29446 1HB  GLU A1824      -9.966-103.667  -9.388  1.00 92.250          H  
ATOM  29447 2HB  GLU A1824     -11.238-103.634  -8.177  1.00 92.250          H  
ATOM  29448 1HG  GLU A1824     -12.826-104.555  -9.775  1.00 92.250          H  
ATOM  29449 2HG  GLU A1824     -11.617-104.502 -11.050  1.00 92.250          H  
ATOM  29450  N   ALA A1825      -9.597-100.717  -8.791  1.00 54.520          N  
ATOM  29451  CA  ALA A1825      -8.990 -99.753  -7.878  1.00 54.420          C  
ATOM  29452  C   ALA A1825      -9.765 -98.442  -7.894  1.00 54.350          C  
ATOM  29453  O   ALA A1825      -9.929 -97.796  -6.855  1.00 54.440          O  
ATOM  29454  CB  ALA A1825      -7.540 -99.501  -8.260  1.00 76.230          C  
ATOM  29455  H   ALA A1825      -9.012-101.197  -9.485  1.00 65.420          H  
ATOM  29456  HA  ALA A1825      -9.033-100.165  -6.871  1.00 65.300          H  
ATOM  29457 1HB  ALA A1825      -7.098 -98.798  -7.557  1.00 91.470          H  
ATOM  29458 2HB  ALA A1825      -6.993-100.444  -8.231  1.00 91.470          H  
ATOM  29459 3HB  ALA A1825      -7.492 -99.087  -9.263  1.00 91.470          H  
ATOM  29460  N   TYR A1826     -10.250 -98.061  -9.074  1.00 54.220          N  
ATOM  29461  CA  TYR A1826     -11.060 -96.862  -9.225  1.00 54.160          C  
ATOM  29462  C   TYR A1826     -12.529 -97.066  -8.808  1.00 54.500          C  
ATOM  29463  O   TYR A1826     -13.123 -96.191  -8.165  1.00 54.590          O  
ATOM  29464  CB  TYR A1826     -11.001 -96.374 -10.668  1.00 75.850          C  
ATOM  29465  CG  TYR A1826      -9.778 -95.587 -11.048  1.00 75.850          C  
ATOM  29466  CD1 TYR A1826      -8.746 -96.175 -11.742  1.00 75.850          C  
ATOM  29467  CD2 TYR A1826      -9.712 -94.245 -10.715  1.00 75.850          C  
ATOM  29468  CE1 TYR A1826      -7.647 -95.434 -12.100  1.00 75.850          C  
ATOM  29469  CE2 TYR A1826      -8.614 -93.499 -11.072  1.00 75.850          C  
ATOM  29470  CZ  TYR A1826      -7.580 -94.094 -11.764  1.00 75.850          C  
ATOM  29471  OH  TYR A1826      -6.472 -93.365 -12.124  1.00 75.850          O  
ATOM  29472  H   TYR A1826     -10.001 -98.634  -9.890  1.00 65.060          H  
ATOM  29473  HA  TYR A1826     -10.640 -96.090  -8.582  1.00 64.990          H  
ATOM  29474 1HB  TYR A1826     -11.039 -97.251 -11.317  1.00 91.020          H  
ATOM  29475 2HB  TYR A1826     -11.855 -95.791 -10.888  1.00 91.020          H  
ATOM  29476  HD1 TYR A1826      -8.804 -97.219 -12.010  1.00 91.020          H  
ATOM  29477  HD2 TYR A1826     -10.531 -93.777 -10.167  1.00 91.020          H  
ATOM  29478  HE1 TYR A1826      -6.832 -95.897 -12.649  1.00 91.020          H  
ATOM  29479  HE2 TYR A1826      -8.560 -92.440 -10.806  1.00 91.020          H  
ATOM  29480  HH  TYR A1826      -5.856 -93.934 -12.589  1.00 91.020          H  
ATOM  29481  N   SER A1827     -13.118 -98.217  -9.184  1.00 54.730          N  
ATOM  29482  CA  SER A1827     -14.531 -98.546  -8.939  1.00 55.110          C  
ATOM  29483  C   SER A1827     -15.488 -97.470  -9.447  1.00 55.000          C  
ATOM  29484  O   SER A1827     -16.451 -97.084  -8.783  1.00 55.310          O  
ATOM  29485  CB  SER A1827     -14.778 -98.889  -7.479  1.00 77.000          C  
ATOM  29486  OG  SER A1827     -14.150-100.111  -7.130  1.00 77.000          O  
ATOM  29487  H   SER A1827     -12.572 -98.893  -9.718  1.00 65.680          H  
ATOM  29488  HA  SER A1827     -14.747 -99.455  -9.502  1.00 66.130          H  
ATOM  29489 1HB  SER A1827     -14.397 -98.088  -6.846  1.00 92.400          H  
ATOM  29490 2HB  SER A1827     -15.848 -98.966  -7.300  1.00 92.400          H  
ATOM  29491  HG  SER A1827     -13.183-100.012  -7.294  1.00 92.400          H  
ATOM  29492  N   LEU A1828     -15.194 -97.007 -10.651  1.00 54.610          N  
ATOM  29493  CA  LEU A1828     -15.940 -96.013 -11.404  1.00 54.510          C  
ATOM  29494  C   LEU A1828     -16.703 -96.643 -12.560  1.00 54.560          C  
ATOM  29495  O   LEU A1828     -16.373 -97.752 -12.992  1.00 54.680          O  
ATOM  29496  CB  LEU A1828     -14.974 -94.950 -11.930  1.00 76.350          C  
ATOM  29497  CG  LEU A1828     -14.182 -94.127 -10.898  1.00 76.350          C  
ATOM  29498  CD1 LEU A1828     -13.177 -93.257 -11.641  1.00 76.350          C  
ATOM  29499  CD2 LEU A1828     -15.128 -93.253 -10.096  1.00 76.350          C  
ATOM  29500  H   LEU A1828     -14.381 -97.409 -11.095  1.00 65.530          H  
ATOM  29501  HA  LEU A1828     -16.676 -95.551 -10.749  1.00 65.410          H  
ATOM  29502 1HB  LEU A1828     -14.247 -95.449 -12.555  1.00 91.620          H  
ATOM  29503 2HB  LEU A1828     -15.516 -94.279 -12.539  1.00 91.620          H  
ATOM  29504  HG  LEU A1828     -13.663 -94.776 -10.219  1.00 91.620          H  
ATOM  29505 1HD1 LEU A1828     -12.610 -92.663 -10.924  1.00 91.620          H  
ATOM  29506 2HD1 LEU A1828     -12.495 -93.884 -12.201  1.00 91.620          H  
ATOM  29507 3HD1 LEU A1828     -13.701 -92.592 -12.325  1.00 91.620          H  
ATOM  29508 1HD2 LEU A1828     -14.554 -92.670  -9.386  1.00 91.620          H  
ATOM  29509 2HD2 LEU A1828     -15.669 -92.582 -10.759  1.00 91.620          H  
ATOM  29510 3HD2 LEU A1828     -15.842 -93.866  -9.551  1.00 91.620          H  
ATOM  29511  N   GLU A1829     -17.711 -95.934 -13.067  1.00 54.500          N  
ATOM  29512  CA  GLU A1829     -18.435 -96.383 -14.257  1.00 54.520          C  
ATOM  29513  C   GLU A1829     -17.515 -96.171 -15.442  1.00 54.160          C  
ATOM  29514  O   GLU A1829     -16.585 -95.373 -15.362  1.00 53.950          O  
ATOM  29515  CB  GLU A1829     -19.745 -95.624 -14.467  1.00 76.320          C  
ATOM  29516  CG  GLU A1829     -20.806 -95.861 -13.412  1.00 76.320          C  
ATOM  29517  CD  GLU A1829     -22.111 -95.191 -13.764  1.00 76.320          C  
ATOM  29518  OE1 GLU A1829     -22.161 -94.553 -14.794  1.00 76.320          O  
ATOM  29519  OE2 GLU A1829     -23.055 -95.324 -13.020  1.00 76.320          O  
ATOM  29520  H   GLU A1829     -17.961 -95.029 -12.635  1.00 65.400          H  
ATOM  29521  HA  GLU A1829     -18.651 -97.451 -14.172  1.00 65.420          H  
ATOM  29522 1HB  GLU A1829     -19.537 -94.553 -14.484  1.00 91.580          H  
ATOM  29523 2HB  GLU A1829     -20.167 -95.890 -15.436  1.00 91.580          H  
ATOM  29524 1HG  GLU A1829     -20.968 -96.933 -13.305  1.00 91.580          H  
ATOM  29525 2HG  GLU A1829     -20.445 -95.473 -12.459  1.00 91.580          H  
ATOM  29526  N   GLU A1830     -17.741 -96.837 -16.563  1.00 54.120          N  
ATOM  29527  CA  GLU A1830     -16.813 -96.657 -17.675  1.00 53.840          C  
ATOM  29528  C   GLU A1830     -16.630 -95.196 -18.111  1.00 53.720          C  
ATOM  29529  O   GLU A1830     -15.505 -94.790 -18.411  1.00 53.280          O  
ATOM  29530  CB  GLU A1830     -17.280 -97.500 -18.862  1.00 75.490          C  
ATOM  29531  CG  GLU A1830     -17.195 -99.015 -18.619  1.00 75.490          C  
ATOM  29532  CD  GLU A1830     -18.372 -99.562 -17.833  1.00 75.490          C  
ATOM  29533  OE1 GLU A1830     -19.249 -98.789 -17.491  1.00 75.490          O  
ATOM  29534  OE2 GLU A1830     -18.388-100.734 -17.563  1.00 75.490          O  
ATOM  29535  H   GLU A1830     -18.522 -97.496 -16.645  1.00 64.940          H  
ATOM  29536  HA  GLU A1830     -15.841 -97.033 -17.356  1.00 64.610          H  
ATOM  29537 1HB  GLU A1830     -18.311 -97.249 -19.107  1.00 90.590          H  
ATOM  29538 2HB  GLU A1830     -16.669 -97.263 -19.735  1.00 90.590          H  
ATOM  29539 1HG  GLU A1830     -17.149 -99.524 -19.581  1.00 90.590          H  
ATOM  29540 2HG  GLU A1830     -16.273 -99.232 -18.080  1.00 90.590          H  
ATOM  29541  N   SER A1831     -17.697 -94.386 -18.113  1.00 54.140          N  
ATOM  29542  CA  SER A1831     -17.553 -92.984 -18.519  1.00 54.150          C  
ATOM  29543  C   SER A1831     -16.692 -92.215 -17.516  1.00 54.040          C  
ATOM  29544  O   SER A1831     -15.862 -91.369 -17.890  1.00 53.980          O  
ATOM  29545  CB  SER A1831     -18.918 -92.324 -18.622  1.00 75.810          C  
ATOM  29546  OG  SER A1831     -19.686 -92.890 -19.652  1.00 75.810          O  
ATOM  29547  H   SER A1831     -18.607 -94.756 -17.876  1.00 64.970          H  
ATOM  29548  HA  SER A1831     -17.061 -92.954 -19.494  1.00 64.980          H  
ATOM  29549 1HB  SER A1831     -19.444 -92.430 -17.672  1.00 90.970          H  
ATOM  29550 2HB  SER A1831     -18.788 -91.258 -18.805  1.00 90.970          H  
ATOM  29551  HG  SER A1831     -20.511 -92.395 -19.671  1.00 90.970          H  
ATOM  29552  N   GLU A1832     -16.929 -92.495 -16.232  1.00 54.060          N  
ATOM  29553  CA  GLU A1832     -16.211 -91.878 -15.127  1.00 54.010          C  
ATOM  29554  C   GLU A1832     -14.742 -92.294 -15.107  1.00 53.520          C  
ATOM  29555  O   GLU A1832     -13.863 -91.475 -14.831  1.00 53.310          O  
ATOM  29556  CB  GLU A1832     -16.864 -92.259 -13.807  1.00 75.630          C  
ATOM  29557  CG  GLU A1832     -18.213 -91.665 -13.532  1.00 75.630          C  
ATOM  29558  CD  GLU A1832     -18.804 -92.196 -12.241  1.00 75.630          C  
ATOM  29559  OE1 GLU A1832     -18.485 -93.317 -11.853  1.00 75.630          O  
ATOM  29560  OE2 GLU A1832     -19.558 -91.477 -11.628  1.00 75.630          O  
ATOM  29561  H   GLU A1832     -17.652 -93.173 -16.027  1.00 64.870          H  
ATOM  29562  HA  GLU A1832     -16.260 -90.796 -15.246  1.00 64.810          H  
ATOM  29563 1HB  GLU A1832     -17.008 -93.323 -13.801  1.00 90.760          H  
ATOM  29564 2HB  GLU A1832     -16.204 -91.999 -12.988  1.00 90.760          H  
ATOM  29565 1HG  GLU A1832     -18.119 -90.582 -13.467  1.00 90.760          H  
ATOM  29566 2HG  GLU A1832     -18.879 -91.899 -14.362  1.00 90.760          H  
ATOM  29567  N   LEU A1833     -14.480 -93.561 -15.422  1.00 53.360          N  
ATOM  29568  CA  LEU A1833     -13.134 -94.102 -15.436  1.00 52.920          C  
ATOM  29569  C   LEU A1833     -12.332 -93.472 -16.557  1.00 52.610          C  
ATOM  29570  O   LEU A1833     -11.176 -93.086 -16.348  1.00 52.290          O  
ATOM  29571  CB  LEU A1833     -13.177 -95.630 -15.586  1.00 74.260          C  
ATOM  29572  CG  LEU A1833     -11.819 -96.398 -15.599  1.00 74.260          C  
ATOM  29573  CD1 LEU A1833     -11.055 -96.152 -14.302  1.00 74.260          C  
ATOM  29574  CD2 LEU A1833     -12.111 -97.891 -15.755  1.00 74.260          C  
ATOM  29575  H   LEU A1833     -15.265 -94.184 -15.607  1.00 64.030          H  
ATOM  29576  HA  LEU A1833     -12.666 -93.847 -14.496  1.00 63.500          H  
ATOM  29577 1HB  LEU A1833     -13.794 -96.038 -14.791  1.00 89.120          H  
ATOM  29578 2HB  LEU A1833     -13.676 -95.851 -16.530  1.00 89.120          H  
ATOM  29579  HG  LEU A1833     -11.204 -96.053 -16.434  1.00 89.120          H  
ATOM  29580 1HD1 LEU A1833     -10.119 -96.710 -14.327  1.00 89.120          H  
ATOM  29581 2HD1 LEU A1833     -10.828 -95.093 -14.179  1.00 89.120          H  
ATOM  29582 3HD1 LEU A1833     -11.661 -96.494 -13.473  1.00 89.120          H  
ATOM  29583 1HD2 LEU A1833     -11.172 -98.448 -15.774  1.00 89.120          H  
ATOM  29584 2HD2 LEU A1833     -12.722 -98.237 -14.917  1.00 89.120          H  
ATOM  29585 3HD2 LEU A1833     -12.651 -98.058 -16.689  1.00 89.120          H  
ATOM  29586  N   GLU A1834     -12.933 -93.368 -17.751  1.00 52.730          N  
ATOM  29587  CA  GLU A1834     -12.249 -92.735 -18.865  1.00 52.480          C  
ATOM  29588  C   GLU A1834     -11.969 -91.274 -18.539  1.00 52.430          C  
ATOM  29589  O   GLU A1834     -10.886 -90.770 -18.854  1.00 52.170          O  
ATOM  29590  CB  GLU A1834     -13.063 -92.844 -20.154  1.00 73.570          C  
ATOM  29591  CG  GLU A1834     -13.133 -94.249 -20.753  1.00 73.570          C  
ATOM  29592  CD  GLU A1834     -14.012 -94.318 -21.978  1.00 73.570          C  
ATOM  29593  OE1 GLU A1834     -14.661 -93.342 -22.276  1.00 73.570          O  
ATOM  29594  OE2 GLU A1834     -14.030 -95.344 -22.616  1.00 73.570          O  
ATOM  29595  H   GLU A1834     -13.871 -93.757 -17.882  1.00 63.280          H  
ATOM  29596  HA  GLU A1834     -11.296 -93.240 -19.018  1.00 62.980          H  
ATOM  29597 1HB  GLU A1834     -14.089 -92.525 -19.951  1.00 88.290          H  
ATOM  29598 2HB  GLU A1834     -12.653 -92.172 -20.905  1.00 88.290          H  
ATOM  29599 1HG  GLU A1834     -12.127 -94.561 -21.025  1.00 88.290          H  
ATOM  29600 2HG  GLU A1834     -13.504 -94.939 -20.000  1.00 88.290          H  
ATOM  29601  N   SER A1835     -12.922 -90.597 -17.877  1.00 52.740          N  
ATOM  29602  CA  SER A1835     -12.714 -89.216 -17.495  1.00 52.770          C  
ATOM  29603  C   SER A1835     -11.576 -89.105 -16.498  1.00 52.580          C  
ATOM  29604  O   SER A1835     -10.732 -88.217 -16.626  1.00 52.400          O  
ATOM  29605  CB  SER A1835     -13.984 -88.624 -16.916  1.00 73.870          C  
ATOM  29606  OG  SER A1835     -14.974 -88.501 -17.904  1.00 73.870          O  
ATOM  29607  H   SER A1835     -13.825 -91.038 -17.683  1.00 63.290          H  
ATOM  29608  HA  SER A1835     -12.445 -88.656 -18.388  1.00 63.320          H  
ATOM  29609 1HB  SER A1835     -14.348 -89.264 -16.119  1.00 88.640          H  
ATOM  29610 2HB  SER A1835     -13.771 -87.657 -16.478  1.00 88.640          H  
ATOM  29611  HG  SER A1835     -15.303 -89.414 -18.065  1.00 88.640          H  
ATOM  29612  N   ALA A1836     -11.513 -90.003 -15.507  1.00 52.640          N  
ATOM  29613  CA  ALA A1836     -10.426 -89.957 -14.538  1.00 52.510          C  
ATOM  29614  C   ALA A1836      -9.083 -90.152 -15.233  1.00 52.090          C  
ATOM  29615  O   ALA A1836      -8.117 -89.446 -14.932  1.00 51.960          O  
ATOM  29616  CB  ALA A1836     -10.622 -91.025 -13.475  1.00 73.570          C  
ATOM  29617  H   ALA A1836     -12.260 -90.695 -15.398  1.00 63.170          H  
ATOM  29618  HA  ALA A1836     -10.423 -88.981 -14.062  1.00 63.010          H  
ATOM  29619 1HB  ALA A1836      -9.813 -90.967 -12.747  1.00 88.280          H  
ATOM  29620 2HB  ALA A1836     -11.576 -90.860 -12.974  1.00 88.280          H  
ATOM  29621 3HB  ALA A1836     -10.623 -92.011 -13.943  1.00 88.280          H  
ATOM  29622  N   ALA A1837      -9.021 -91.085 -16.190  1.00 51.920          N  
ATOM  29623  CA  ALA A1837      -7.779 -91.329 -16.904  1.00 51.580          C  
ATOM  29624  C   ALA A1837      -7.346 -90.112 -17.714  1.00 51.470          C  
ATOM  29625  O   ALA A1837      -6.161 -89.750 -17.721  1.00 51.300          O  
ATOM  29626  CB  ALA A1837      -7.950 -92.521 -17.824  1.00 72.350          C  
ATOM  29627  H   ALA A1837      -9.839 -91.673 -16.382  1.00 62.300          H  
ATOM  29628  HA  ALA A1837      -7.004 -91.544 -16.170  1.00 61.900          H  
ATOM  29629 1HB  ALA A1837      -7.014 -92.723 -18.338  1.00 86.820          H  
ATOM  29630 2HB  ALA A1837      -8.242 -93.391 -17.235  1.00 86.820          H  
ATOM  29631 3HB  ALA A1837      -8.728 -92.302 -18.553  1.00 86.820          H  
ATOM  29632  N   ALA A1838      -8.311 -89.490 -18.410  1.00 51.630          N  
ATOM  29633  CA  ALA A1838      -8.058 -88.311 -19.220  1.00 51.580          C  
ATOM  29634  C   ALA A1838      -7.633 -87.139 -18.365  1.00 51.650          C  
ATOM  29635  O   ALA A1838      -6.713 -86.399 -18.720  1.00 51.520          O  
ATOM  29636  CB  ALA A1838      -9.303 -87.941 -19.996  1.00 72.230          C  
ATOM  29637  H   ALA A1838      -9.262 -89.875 -18.397  1.00 61.960          H  
ATOM  29638  HA  ALA A1838      -7.250 -88.542 -19.913  1.00 61.900          H  
ATOM  29639 1HB  ALA A1838      -9.101 -87.072 -20.614  1.00 86.680          H  
ATOM  29640 2HB  ALA A1838      -9.600 -88.779 -20.625  1.00 86.680          H  
ATOM  29641 3HB  ALA A1838     -10.105 -87.715 -19.296  1.00 86.680          H  
ATOM  29642  N   THR A1839      -8.290 -87.000 -17.217  1.00 51.900          N  
ATOM  29643  CA  THR A1839      -8.045 -85.924 -16.285  1.00 52.020          C  
ATOM  29644  C   THR A1839      -6.652 -86.008 -15.744  1.00 51.860          C  
ATOM  29645  O   THR A1839      -5.957 -84.999 -15.632  1.00 51.940          O  
ATOM  29646  CB  THR A1839      -9.025 -85.968 -15.120  1.00 72.780          C  
ATOM  29647  OG1 THR A1839     -10.340 -85.830 -15.607  1.00 72.780          O  
ATOM  29648  CG2 THR A1839      -8.711 -84.832 -14.194  1.00 72.780          C  
ATOM  29649  H   THR A1839      -9.041 -87.649 -17.000  1.00 62.280          H  
ATOM  29650  HA  THR A1839      -8.151 -84.979 -16.806  1.00 62.420          H  
ATOM  29651  HB  THR A1839      -8.945 -86.913 -14.598  1.00 87.340          H  
ATOM  29652  HG1 THR A1839     -10.576 -86.633 -16.104  1.00 87.340          H  
ATOM  29653 1HG2 THR A1839      -9.402 -84.834 -13.372  1.00 87.340          H  
ATOM  29654 2HG2 THR A1839      -7.712 -84.942 -13.812  1.00 87.340          H  
ATOM  29655 3HG2 THR A1839      -8.777 -83.892 -14.721  1.00 87.340          H  
ATOM  29656  N   LEU A1840      -6.236 -87.205 -15.354  1.00 51.670          N  
ATOM  29657  CA  LEU A1840      -4.898 -87.340 -14.862  1.00 51.560          C  
ATOM  29658  C   LEU A1840      -3.905 -87.035 -15.957  1.00 51.270          C  
ATOM  29659  O   LEU A1840      -2.988 -86.262 -15.732  1.00 51.110          O  
ATOM  29660  CB  LEU A1840      -4.649 -88.731 -14.283  1.00 72.230          C  
ATOM  29661  CG  LEU A1840      -3.180 -89.024 -13.790  1.00 72.230          C  
ATOM  29662  CD1 LEU A1840      -2.747 -88.036 -12.686  1.00 72.230          C  
ATOM  29663  CD2 LEU A1840      -3.124 -90.453 -13.281  1.00 72.230          C  
ATOM  29664  H   LEU A1840      -6.864 -88.016 -15.383  1.00 62.000          H  
ATOM  29665  HA  LEU A1840      -4.766 -86.612 -14.071  1.00 61.870          H  
ATOM  29666 1HB  LEU A1840      -5.324 -88.872 -13.436  1.00 86.670          H  
ATOM  29667 2HB  LEU A1840      -4.910 -89.468 -15.046  1.00 86.670          H  
ATOM  29668  HG  LEU A1840      -2.494 -88.912 -14.622  1.00 86.670          H  
ATOM  29669 1HD1 LEU A1840      -1.731 -88.272 -12.374  1.00 86.670          H  
ATOM  29670 2HD1 LEU A1840      -2.764 -87.007 -13.059  1.00 86.670          H  
ATOM  29671 3HD1 LEU A1840      -3.418 -88.123 -11.832  1.00 86.670          H  
ATOM  29672 1HD2 LEU A1840      -2.110 -90.684 -12.957  1.00 86.670          H  
ATOM  29673 2HD2 LEU A1840      -3.813 -90.573 -12.442  1.00 86.670          H  
ATOM  29674 3HD2 LEU A1840      -3.413 -91.131 -14.086  1.00 86.670          H  
ATOM  29675  N   ALA A1841      -4.103 -87.577 -17.169  1.00 51.250          N  
ATOM  29676  CA  ALA A1841      -3.143 -87.366 -18.251  1.00 51.030          C  
ATOM  29677  C   ALA A1841      -2.899 -85.872 -18.494  1.00 51.220          C  
ATOM  29678  O   ALA A1841      -1.748 -85.450 -18.715  1.00 51.280          O  
ATOM  29679  CB  ALA A1841      -3.669 -88.018 -19.510  1.00 71.530          C  
ATOM  29680  H   ALA A1841      -4.899 -88.206 -17.327  1.00 61.500          H  
ATOM  29681  HA  ALA A1841      -2.205 -87.842 -17.983  1.00 61.240          H  
ATOM  29682 1HB  ALA A1841      -2.950 -87.884 -20.312  1.00 85.840          H  
ATOM  29683 2HB  ALA A1841      -3.829 -89.075 -19.328  1.00 85.840          H  
ATOM  29684 3HB  ALA A1841      -4.615 -87.554 -19.788  1.00 85.840          H  
ATOM  29685  N   ASP A1842      -3.985 -85.081 -18.445  1.00 51.380          N  
ATOM  29686  CA  ASP A1842      -3.941 -83.629 -18.571  1.00 51.630          C  
ATOM  29687  C   ASP A1842      -5.237 -83.019 -18.021  1.00 51.690          C  
ATOM  29688  O   ASP A1842      -6.310 -83.133 -18.633  1.00 51.710          O  
ATOM  29689  CB  ASP A1842      -3.668 -83.150 -20.002  1.00 72.180          C  
ATOM  29690  CG  ASP A1842      -3.414 -81.596 -20.070  1.00 72.180          C  
ATOM  29691  OD1 ASP A1842      -3.813 -80.865 -19.140  1.00 72.180          O  
ATOM  29692  OD2 ASP A1842      -2.815 -81.149 -21.038  1.00 72.180          O  
ATOM  29693  H   ASP A1842      -4.904 -85.528 -18.325  1.00 61.660          H  
ATOM  29694  HA  ASP A1842      -3.126 -83.271 -17.950  1.00 61.960          H  
ATOM  29695 1HB  ASP A1842      -2.795 -83.673 -20.402  1.00 86.620          H  
ATOM  29696 2HB  ASP A1842      -4.523 -83.399 -20.633  1.00 86.620          H  
ATOM  29697  N   ALA A1843      -5.104 -82.318 -16.893  1.00 51.770          N  
ATOM  29698  CA  ALA A1843      -6.175 -81.732 -16.087  1.00 51.840          C  
ATOM  29699  C   ALA A1843      -7.063 -80.765 -16.872  1.00 52.180          C  
ATOM  29700  O   ALA A1843      -8.214 -80.495 -16.474  1.00 52.200          O  
ATOM  29701  CB  ALA A1843      -5.551 -81.009 -14.907  1.00 72.550          C  
ATOM  29702  H   ALA A1843      -4.166 -82.254 -16.531  1.00 62.120          H  
ATOM  29703  HA  ALA A1843      -6.800 -82.549 -15.724  1.00 62.210          H  
ATOM  29704 1HB  ALA A1843      -6.316 -80.599 -14.269  1.00 87.060          H  
ATOM  29705 2HB  ALA A1843      -4.947 -81.718 -14.346  1.00 87.060          H  
ATOM  29706 3HB  ALA A1843      -4.923 -80.204 -15.272  1.00 87.060          H  
ATOM  29707  N   ARG A1844      -6.557 -80.251 -18.007  1.00 52.490          N  
ATOM  29708  CA  ARG A1844      -7.346 -79.331 -18.824  1.00 52.880          C  
ATOM  29709  C   ARG A1844      -8.632 -80.016 -19.282  1.00 52.800          C  
ATOM  29710  O   ARG A1844      -9.613 -79.346 -19.601  1.00 53.010          O  
ATOM  29711  CB  ARG A1844      -6.584 -78.850 -20.042  1.00 73.880          C  
ATOM  29712  CG  ARG A1844      -6.320 -79.895 -21.107  1.00 73.880          C  
ATOM  29713  CD  ARG A1844      -5.390 -79.376 -22.133  1.00 73.880          C  
ATOM  29714  NE  ARG A1844      -6.008 -78.309 -22.916  1.00 73.880          N  
ATOM  29715  CZ  ARG A1844      -5.394 -77.471 -23.760  1.00 73.880          C  
ATOM  29716  NH1 ARG A1844      -4.089 -77.501 -23.975  1.00 73.880          N  
ATOM  29717  NH2 ARG A1844      -6.169 -76.608 -24.364  1.00 73.880          N  
ATOM  29718  H   ARG A1844      -5.603 -80.519 -18.308  1.00 62.990          H  
ATOM  29719  HA  ARG A1844      -7.603 -78.463 -18.219  1.00 63.460          H  
ATOM  29720 1HB  ARG A1844      -7.127 -78.027 -20.504  1.00 88.650          H  
ATOM  29721 2HB  ARG A1844      -5.616 -78.469 -19.723  1.00 88.650          H  
ATOM  29722 1HG  ARG A1844      -5.920 -80.786 -20.661  1.00 88.650          H  
ATOM  29723 2HG  ARG A1844      -7.239 -80.147 -21.614  1.00 88.650          H  
ATOM  29724 1HD  ARG A1844      -4.498 -78.984 -21.640  1.00 88.650          H  
ATOM  29725 2HD  ARG A1844      -5.106 -80.185 -22.805  1.00 88.650          H  
ATOM  29726  HE  ARG A1844      -7.026 -78.172 -22.840  1.00 88.650          H  
ATOM  29727 1HH1 ARG A1844      -3.503 -78.162 -23.483  1.00 88.650          H  
ATOM  29728 2HH1 ARG A1844      -3.668 -76.847 -24.621  1.00 88.650          H  
ATOM  29729 1HH2 ARG A1844      -7.172 -76.653 -24.131  1.00 88.650          H  
ATOM  29730 2HH2 ARG A1844      -5.799 -75.935 -25.016  1.00 88.650          H  
ATOM  29731  N   TYR A1845      -8.646 -81.352 -19.296  1.00 52.550          N  
ATOM  29732  CA  TYR A1845      -9.821 -82.109 -19.666  1.00 52.510          C  
ATOM  29733  C   TYR A1845     -11.013 -81.679 -18.820  1.00 52.300          C  
ATOM  29734  O   TYR A1845     -12.112 -81.467 -19.346  1.00 52.450          O  
ATOM  29735  CB  TYR A1845      -9.555 -83.605 -19.477  1.00 73.530          C  
ATOM  29736  CG  TYR A1845     -10.760 -84.494 -19.679  1.00 73.530          C  
ATOM  29737  CD1 TYR A1845     -11.170 -84.878 -20.940  1.00 73.530          C  
ATOM  29738  CD2 TYR A1845     -11.452 -84.923 -18.575  1.00 73.530          C  
ATOM  29739  CE1 TYR A1845     -12.279 -85.697 -21.078  1.00 73.530          C  
ATOM  29740  CE2 TYR A1845     -12.547 -85.725 -18.704  1.00 73.530          C  
ATOM  29741  CZ  TYR A1845     -12.971 -86.123 -19.947  1.00 73.530          C  
ATOM  29742  OH  TYR A1845     -14.076 -86.956 -20.090  1.00 73.530          O  
ATOM  29743  H   TYR A1845      -7.801 -81.868 -19.019  1.00 63.060          H  
ATOM  29744  HA  TYR A1845     -10.055 -81.909 -20.711  1.00 63.010          H  
ATOM  29745 1HB  TYR A1845      -8.769 -83.927 -20.164  1.00 88.240          H  
ATOM  29746 2HB  TYR A1845      -9.180 -83.769 -18.474  1.00 88.240          H  
ATOM  29747  HD1 TYR A1845     -10.624 -84.544 -21.820  1.00 88.240          H  
ATOM  29748  HD2 TYR A1845     -11.124 -84.615 -17.593  1.00 88.240          H  
ATOM  29749  HE1 TYR A1845     -12.605 -86.008 -22.069  1.00 88.240          H  
ATOM  29750  HE2 TYR A1845     -13.074 -86.043 -17.820  1.00 88.240          H  
ATOM  29751  HH  TYR A1845     -14.392 -87.274 -19.220  1.00 88.240          H  
ATOM  29752  N   MET A1846     -10.825 -81.620 -17.492  1.00 51.980          N  
ATOM  29753  CA  MET A1846     -11.937 -81.277 -16.625  1.00 51.760          C  
ATOM  29754  C   MET A1846     -12.282 -79.814 -16.746  1.00 52.120          C  
ATOM  29755  O   MET A1846     -13.463 -79.450 -16.659  1.00 52.150          O  
ATOM  29756  CB  MET A1846     -11.635 -81.644 -15.186  1.00 72.550          C  
ATOM  29757  CG  MET A1846     -11.599 -83.102 -14.935  1.00 72.550          C  
ATOM  29758  SD  MET A1846     -13.098 -84.002 -15.413  1.00 72.550          S  
ATOM  29759  CE  MET A1846     -14.319 -83.330 -14.349  1.00 72.550          C  
ATOM  29760  H   MET A1846      -9.886 -81.732 -17.107  1.00 62.380          H  
ATOM  29761  HA  MET A1846     -12.805 -81.844 -16.949  1.00 62.110          H  
ATOM  29762 1HB  MET A1846     -10.649 -81.260 -14.943  1.00 87.060          H  
ATOM  29763 2HB  MET A1846     -12.321 -81.187 -14.510  1.00 87.060          H  
ATOM  29764 1HG  MET A1846     -10.806 -83.477 -15.538  1.00 87.060          H  
ATOM  29765 2HG  MET A1846     -11.383 -83.311 -13.890  1.00 87.060          H  
ATOM  29766 1HE  MET A1846     -15.273 -83.825 -14.528  1.00 87.060          H  
ATOM  29767 2HE  MET A1846     -14.022 -83.475 -13.319  1.00 87.060          H  
ATOM  29768 3HE  MET A1846     -14.418 -82.292 -14.557  1.00 87.060          H  
ATOM  29769  N   GLU A1847     -11.266 -78.977 -16.994  1.00 52.450          N  
ATOM  29770  CA  GLU A1847     -11.518 -77.550 -17.168  1.00 52.840          C  
ATOM  29771  C   GLU A1847     -12.434 -77.320 -18.376  1.00 53.200          C  
ATOM  29772  O   GLU A1847     -13.430 -76.597 -18.282  1.00 53.410          O  
ATOM  29773  CB  GLU A1847     -10.212 -76.761 -17.349  1.00 73.820          C  
ATOM  29774  CG  GLU A1847     -10.421 -75.254 -17.510  1.00 73.820          C  
ATOM  29775  CD  GLU A1847      -9.151 -74.433 -17.556  1.00 73.820          C  
ATOM  29776  OE1 GLU A1847      -8.111 -74.900 -17.128  1.00 73.820          O  
ATOM  29777  OE2 GLU A1847      -9.224 -73.325 -18.027  1.00 73.820          O  
ATOM  29778  H   GLU A1847     -10.311 -79.354 -17.014  1.00 62.940          H  
ATOM  29779  HA  GLU A1847     -12.025 -77.178 -16.276  1.00 63.410          H  
ATOM  29780 1HB  GLU A1847      -9.547 -76.947 -16.512  1.00 88.580          H  
ATOM  29781 2HB  GLU A1847      -9.706 -77.107 -18.248  1.00 88.580          H  
ATOM  29782 1HG  GLU A1847     -10.974 -75.074 -18.433  1.00 88.580          H  
ATOM  29783 2HG  GLU A1847     -11.038 -74.906 -16.682  1.00 88.580          H  
ATOM  29784  N   HIS A1848     -12.146 -78.012 -19.490  1.00 53.280          N  
ATOM  29785  CA  HIS A1848     -12.911 -77.864 -20.730  1.00 53.670          C  
ATOM  29786  C   HIS A1848     -14.310 -78.437 -20.593  1.00 53.470          C  
ATOM  29787  O   HIS A1848     -15.256 -77.955 -21.214  1.00 53.850          O  
ATOM  29788  CB  HIS A1848     -12.222 -78.557 -21.912  1.00 74.980          C  
ATOM  29789  CG  HIS A1848     -10.973 -77.895 -22.405  1.00 74.980          C  
ATOM  29790  ND1 HIS A1848     -10.955 -76.606 -22.890  1.00 74.980          N  
ATOM  29791  CD2 HIS A1848      -9.713 -78.364 -22.524  1.00 74.980          C  
ATOM  29792  CE1 HIS A1848      -9.725 -76.300 -23.267  1.00 74.980          C  
ATOM  29793  NE2 HIS A1848      -8.943 -77.353 -23.061  1.00 74.980          N  
ATOM  29794  H   HIS A1848     -11.306 -78.600 -19.495  1.00 63.940          H  
ATOM  29795  HA  HIS A1848     -13.005 -76.806 -20.967  1.00 64.400          H  
ATOM  29796 1HB  HIS A1848     -11.959 -79.577 -21.610  1.00 89.980          H  
ATOM  29797 2HB  HIS A1848     -12.921 -78.635 -22.742  1.00 89.980          H  
ATOM  29798  HD1 HIS A1848     -11.761 -76.082 -23.173  1.00 89.980          H  
ATOM  29799  HD2 HIS A1848      -9.274 -79.326 -22.283  1.00 89.980          H  
ATOM  29800  HE1 HIS A1848      -9.507 -75.313 -23.676  1.00 89.980          H  
ATOM  29801  N   LEU A1849     -14.451 -79.433 -19.733  1.00 52.900          N  
ATOM  29802  CA  LEU A1849     -15.717 -80.085 -19.455  1.00 52.700          C  
ATOM  29803  C   LEU A1849     -16.628 -79.228 -18.545  1.00 52.770          C  
ATOM  29804  O   LEU A1849     -17.794 -79.576 -18.344  1.00 52.660          O  
ATOM  29805  CB  LEU A1849     -15.433 -81.462 -18.822  1.00 73.860          C  
ATOM  29806  CG  LEU A1849     -16.590 -82.486 -18.654  1.00 73.860          C  
ATOM  29807  CD1 LEU A1849     -17.213 -82.831 -20.007  1.00 73.860          C  
ATOM  29808  CD2 LEU A1849     -16.003 -83.747 -18.008  1.00 73.860          C  
ATOM  29809  H   LEU A1849     -13.609 -79.841 -19.310  1.00 63.480          H  
ATOM  29810  HA  LEU A1849     -16.223 -80.222 -20.408  1.00 63.240          H  
ATOM  29811 1HB  LEU A1849     -14.647 -81.947 -19.403  1.00 88.630          H  
ATOM  29812 2HB  LEU A1849     -15.031 -81.279 -17.825  1.00 88.630          H  
ATOM  29813  HG  LEU A1849     -17.366 -82.071 -18.011  1.00 88.630          H  
ATOM  29814 1HD1 LEU A1849     -18.009 -83.561 -19.858  1.00 88.630          H  
ATOM  29815 2HD1 LEU A1849     -17.637 -81.941 -20.461  1.00 88.630          H  
ATOM  29816 3HD1 LEU A1849     -16.452 -83.251 -20.663  1.00 88.630          H  
ATOM  29817 1HD2 LEU A1849     -16.789 -84.488 -17.866  1.00 88.630          H  
ATOM  29818 2HD2 LEU A1849     -15.225 -84.160 -18.652  1.00 88.630          H  
ATOM  29819 3HD2 LEU A1849     -15.576 -83.487 -17.052  1.00 88.630          H  
ATOM  29820  N   GLY A1850     -16.102 -78.130 -17.960  1.00 53.000          N  
ATOM  29821  CA  GLY A1850     -16.894 -77.272 -17.075  1.00 53.120          C  
ATOM  29822  C   GLY A1850     -16.694 -77.451 -15.558  1.00 52.580          C  
ATOM  29823  O   GLY A1850     -17.482 -76.920 -14.771  1.00 52.610          O  
ATOM  29824  H   GLY A1850     -15.142 -77.835 -18.168  1.00 63.600          H  
ATOM  29825 1HA  GLY A1850     -16.670 -76.236 -17.331  1.00 63.740          H  
ATOM  29826 2HA  GLY A1850     -17.947 -77.415 -17.307  1.00 63.740          H  
ATOM  29827  N   MET A1851     -15.685 -78.206 -15.131  1.00 52.120          N  
ATOM  29828  CA  MET A1851     -15.420 -78.391 -13.708  1.00 51.640          C  
ATOM  29829  C   MET A1851     -14.434 -77.339 -13.250  1.00 51.870          C  
ATOM  29830  O   MET A1851     -13.448 -77.073 -13.938  1.00 52.320          O  
ATOM  29831  CB  MET A1851     -14.835 -79.775 -13.493  1.00 72.490          C  
ATOM  29832  CG  MET A1851     -14.433 -80.179 -12.055  1.00 72.490          C  
ATOM  29833  SD  MET A1851     -15.819 -80.460 -10.947  1.00 72.490          S  
ATOM  29834  CE  MET A1851     -16.369 -82.094 -11.473  1.00 72.490          C  
ATOM  29835  H   MET A1851     -15.029 -78.635 -15.787  1.00 62.540          H  
ATOM  29836  HA  MET A1851     -16.344 -78.274 -13.147  1.00 61.970          H  
ATOM  29837 1HB  MET A1851     -15.548 -80.494 -13.862  1.00 86.990          H  
ATOM  29838 2HB  MET A1851     -13.962 -79.846 -14.104  1.00 86.990          H  
ATOM  29839 1HG  MET A1851     -13.847 -81.095 -12.102  1.00 86.990          H  
ATOM  29840 2HG  MET A1851     -13.797 -79.415 -11.617  1.00 86.990          H  
ATOM  29841 1HE  MET A1851     -17.220 -82.403 -10.866  1.00 86.990          H  
ATOM  29842 2HE  MET A1851     -16.668 -82.068 -12.519  1.00 86.990          H  
ATOM  29843 3HE  MET A1851     -15.558 -82.811 -11.347  1.00 86.990          H  
ATOM  29844  N   GLU A1852     -14.637 -76.758 -12.072  1.00 51.610          N  
ATOM  29845  CA  GLU A1852     -13.624 -75.824 -11.612  1.00 51.850          C  
ATOM  29846  C   GLU A1852     -12.326 -76.616 -11.565  1.00 51.790          C  
ATOM  29847  O   GLU A1852     -12.213 -77.589 -10.823  1.00 51.460          O  
ATOM  29848  CB  GLU A1852     -13.982 -75.226 -10.252  1.00 72.490          C  
ATOM  29849  CG  GLU A1852     -12.984 -74.174  -9.744  1.00 72.490          C  
ATOM  29850  CD  GLU A1852     -12.953 -72.937 -10.617  1.00 72.490          C  
ATOM  29851  OE1 GLU A1852     -13.999 -72.517 -11.040  1.00 72.490          O  
ATOM  29852  OE2 GLU A1852     -11.888 -72.418 -10.861  1.00 72.490          O  
ATOM  29853  H   GLU A1852     -15.460 -76.961 -11.523  1.00 61.930          H  
ATOM  29854  HA  GLU A1852     -13.520 -75.015 -12.339  1.00 62.220          H  
ATOM  29855 1HB  GLU A1852     -14.964 -74.756 -10.310  1.00 86.990          H  
ATOM  29856 2HB  GLU A1852     -14.044 -76.019  -9.512  1.00 86.990          H  
ATOM  29857 1HG  GLU A1852     -13.264 -73.885  -8.733  1.00 86.990          H  
ATOM  29858 2HG  GLU A1852     -11.989 -74.615  -9.700  1.00 86.990          H  
ATOM  29859  N   ARG A1853     -11.326 -76.156 -12.291  1.00 52.140          N  
ATOM  29860  CA  ARG A1853     -10.078 -76.884 -12.452  1.00 52.170          C  
ATOM  29861  C   ARG A1853      -9.281 -77.184 -11.186  1.00 51.810          C  
ATOM  29862  O   ARG A1853      -8.567 -78.185 -11.123  1.00 51.790          O  
ATOM  29863  CB  ARG A1853      -9.225 -76.140 -13.430  1.00 73.030          C  
ATOM  29864  CG  ARG A1853      -8.801 -74.798 -12.978  1.00 73.030          C  
ATOM  29865  CD  ARG A1853      -8.072 -74.157 -14.023  1.00 73.030          C  
ATOM  29866  NE  ARG A1853      -7.576 -72.898 -13.631  1.00 73.030          N  
ATOM  29867  CZ  ARG A1853      -6.850 -72.109 -14.424  1.00 73.030          C  
ATOM  29868  NH1 ARG A1853      -6.555 -72.474 -15.664  1.00 73.030          N  
ATOM  29869  NH2 ARG A1853      -6.429 -70.956 -13.977  1.00 73.030          N  
ATOM  29870  H   ARG A1853     -11.492 -75.318 -12.831  1.00 62.570          H  
ATOM  29871  HA  ARG A1853     -10.333 -77.839 -12.916  1.00 62.600          H  
ATOM  29872 1HB  ARG A1853      -8.335 -76.720 -13.658  1.00 87.630          H  
ATOM  29873 2HB  ARG A1853      -9.777 -76.007 -14.355  1.00 87.630          H  
ATOM  29874 1HG  ARG A1853      -9.681 -74.187 -12.777  1.00 87.630          H  
ATOM  29875 2HG  ARG A1853      -8.209 -74.855 -12.089  1.00 87.630          H  
ATOM  29876 1HD  ARG A1853      -7.240 -74.782 -14.341  1.00 87.630          H  
ATOM  29877 2HD  ARG A1853      -8.748 -74.000 -14.850  1.00 87.630          H  
ATOM  29878  HE  ARG A1853      -7.787 -72.573 -12.694  1.00 87.630          H  
ATOM  29879 1HH1 ARG A1853      -6.890 -73.372 -16.057  1.00 87.630          H  
ATOM  29880 2HH1 ARG A1853      -6.003 -71.848 -16.248  1.00 87.630          H  
ATOM  29881 1HH2 ARG A1853      -6.638 -70.658 -13.039  1.00 87.630          H  
ATOM  29882 2HH2 ARG A1853      -5.876 -70.366 -14.603  1.00 87.630          H  
ATOM  29883  N   CYS A1854      -9.411 -76.386 -10.139  1.00 51.550          N  
ATOM  29884  CA  CYS A1854      -8.643 -76.695  -8.940  1.00 51.270          C  
ATOM  29885  C   CYS A1854      -9.250 -77.873  -8.160  1.00 51.170          C  
ATOM  29886  O   CYS A1854      -8.651 -78.368  -7.204  1.00 51.140          O  
ATOM  29887  CB  CYS A1854      -8.492 -75.469  -8.051  1.00 71.890          C  
ATOM  29888  SG  CYS A1854      -7.426 -74.175  -8.782  1.00 71.890          S  
ATOM  29889  H   CYS A1854      -9.993 -75.557 -10.177  1.00 61.860          H  
ATOM  29890  HA  CYS A1854      -7.639 -76.983  -9.251  1.00 61.520          H  
ATOM  29891 1HB  CYS A1854      -9.476 -75.035  -7.859  1.00 86.270          H  
ATOM  29892 2HB  CYS A1854      -8.068 -75.762  -7.096  1.00 86.270          H  
ATOM  29893  HG  CYS A1854      -6.297 -74.903  -8.793  1.00 86.270          H  
ATOM  29894  N   GLU A1855     -10.407 -78.378  -8.617  1.00 51.170          N  
ATOM  29895  CA  GLU A1855     -11.075 -79.509  -7.991  1.00 51.120          C  
ATOM  29896  C   GLU A1855     -10.563 -80.823  -8.599  1.00 51.160          C  
ATOM  29897  O   GLU A1855     -10.987 -81.913  -8.197  1.00 50.770          O  
ATOM  29898  CB  GLU A1855     -12.600 -79.402  -8.156  1.00 71.590          C  
ATOM  29899  CG  GLU A1855     -13.240 -78.152  -7.492  1.00 71.590          C  
ATOM  29900  CD  GLU A1855     -13.166 -78.143  -5.984  1.00 71.590          C  
ATOM  29901  OE1 GLU A1855     -13.531 -79.125  -5.396  1.00 71.590          O  
ATOM  29902  OE2 GLU A1855     -12.737 -77.153  -5.418  1.00 71.590          O  
ATOM  29903  H   GLU A1855     -10.865 -77.961  -9.431  1.00 61.400          H  
ATOM  29904  HA  GLU A1855     -10.846 -79.509  -6.924  1.00 61.340          H  
ATOM  29905 1HB  GLU A1855     -12.851 -79.386  -9.212  1.00 85.910          H  
ATOM  29906 2HB  GLU A1855     -13.074 -80.283  -7.726  1.00 85.910          H  
ATOM  29907 1HG  GLU A1855     -12.727 -77.269  -7.872  1.00 85.910          H  
ATOM  29908 2HG  GLU A1855     -14.282 -78.093  -7.805  1.00 85.910          H  
ATOM  29909  N   VAL A1856      -9.614 -80.718  -9.547  1.00 51.680          N  
ATOM  29910  CA  VAL A1856      -9.038 -81.898 -10.178  1.00 51.770          C  
ATOM  29911  C   VAL A1856      -8.337 -82.803  -9.188  1.00 51.610          C  
ATOM  29912  O   VAL A1856      -8.478 -84.026  -9.285  1.00 51.420          O  
ATOM  29913  CB  VAL A1856      -8.085 -81.514 -11.329  1.00 72.440          C  
ATOM  29914  CG1 VAL A1856      -7.276 -82.727 -11.762  1.00 72.440          C  
ATOM  29915  CG2 VAL A1856      -8.962 -81.067 -12.520  1.00 72.440          C  
ATOM  29916  H   VAL A1856      -9.308 -79.793  -9.855  1.00 62.020          H  
ATOM  29917  HA  VAL A1856      -9.844 -82.455 -10.632  1.00 62.120          H  
ATOM  29918  HB  VAL A1856      -7.410 -80.708 -11.024  1.00 86.930          H  
ATOM  29919 1HG1 VAL A1856      -6.647 -82.471 -12.600  1.00 86.930          H  
ATOM  29920 2HG1 VAL A1856      -6.643 -83.082 -10.952  1.00 86.930          H  
ATOM  29921 3HG1 VAL A1856      -7.953 -83.498 -12.034  1.00 86.930          H  
ATOM  29922 1HG2 VAL A1856      -8.348 -80.799 -13.367  1.00 86.930          H  
ATOM  29923 2HG2 VAL A1856      -9.617 -81.886 -12.800  1.00 86.930          H  
ATOM  29924 3HG2 VAL A1856      -9.562 -80.214 -12.232  1.00 86.930          H  
ATOM  29925  N   ARG A1857      -7.600 -82.250  -8.228  1.00 51.710          N  
ATOM  29926  CA  ARG A1857      -6.919 -83.093  -7.251  1.00 51.610          C  
ATOM  29927  C   ARG A1857      -7.866 -84.160  -6.710  1.00 51.030          C  
ATOM  29928  O   ARG A1857      -7.535 -85.357  -6.701  1.00 50.900          O  
ATOM  29929  CB  ARG A1857      -6.434 -82.268  -6.063  1.00 72.290          C  
ATOM  29930  CG  ARG A1857      -5.701 -83.065  -4.969  1.00 72.290          C  
ATOM  29931  CD  ARG A1857      -5.539 -82.286  -3.707  1.00 72.290          C  
ATOM  29932  NE  ARG A1857      -6.822 -82.076  -2.991  1.00 72.290          N  
ATOM  29933  CZ  ARG A1857      -7.028 -81.184  -1.987  1.00 72.290          C  
ATOM  29934  NH1 ARG A1857      -6.043 -80.411  -1.556  1.00 72.290          N  
ATOM  29935  NH2 ARG A1857      -8.235 -81.099  -1.438  1.00 72.290          N  
ATOM  29936  H   ARG A1857      -7.521 -81.240  -8.192  1.00 62.050          H  
ATOM  29937  HA  ARG A1857      -6.070 -83.576  -7.733  1.00 61.930          H  
ATOM  29938 1HB  ARG A1857      -5.749 -81.494  -6.413  1.00 86.750          H  
ATOM  29939 2HB  ARG A1857      -7.281 -81.765  -5.595  1.00 86.750          H  
ATOM  29940 1HG  ARG A1857      -6.260 -83.967  -4.719  1.00 86.750          H  
ATOM  29941 2HG  ARG A1857      -4.708 -83.338  -5.324  1.00 86.750          H  
ATOM  29942 1HD  ARG A1857      -4.851 -82.808  -3.044  1.00 86.750          H  
ATOM  29943 2HD  ARG A1857      -5.134 -81.313  -3.964  1.00 86.750          H  
ATOM  29944  HE  ARG A1857      -7.628 -82.681  -3.242  1.00 86.750          H  
ATOM  29945 1HH1 ARG A1857      -5.125 -80.480  -1.977  1.00 86.750          H  
ATOM  29946 2HH1 ARG A1857      -6.206 -79.745  -0.809  1.00 86.750          H  
ATOM  29947 1HH2 ARG A1857      -9.014 -81.688  -1.806  1.00 86.750          H  
ATOM  29948 2HH2 ARG A1857      -8.422 -80.460  -0.653  1.00 86.750          H  
ATOM  29949  N   ASP A1858      -9.037 -83.721  -6.253  1.00 50.700          N  
ATOM  29950  CA  ASP A1858      -9.997 -84.625  -5.664  1.00 50.170          C  
ATOM  29951  C   ASP A1858     -10.752 -85.423  -6.707  1.00 49.880          C  
ATOM  29952  O   ASP A1858     -11.103 -86.575  -6.474  1.00 49.700          O  
ATOM  29953  CB  ASP A1858     -10.921 -83.856  -4.744  1.00 70.450          C  
ATOM  29954  CG  ASP A1858     -10.145 -83.383  -3.532  1.00 70.450          C  
ATOM  29955  OD1 ASP A1858      -9.121 -83.966  -3.230  1.00 70.450          O  
ATOM  29956  OD2 ASP A1858     -10.529 -82.428  -2.934  1.00 70.450          O  
ATOM  29957  H   ASP A1858      -9.240 -82.731  -6.300  1.00 60.840          H  
ATOM  29958  HA  ASP A1858      -9.441 -85.325  -5.053  1.00 60.200          H  
ATOM  29959 1HB  ASP A1858     -11.333 -82.992  -5.274  1.00 84.540          H  
ATOM  29960 2HB  ASP A1858     -11.754 -84.491  -4.426  1.00 84.540          H  
ATOM  29961  N   PHE A1859     -10.989 -84.861  -7.887  1.00 49.900          N  
ATOM  29962  CA  PHE A1859     -11.671 -85.634  -8.921  1.00 49.490          C  
ATOM  29963  C   PHE A1859     -10.886 -86.929  -9.173  1.00 49.490          C  
ATOM  29964  O   PHE A1859     -11.458 -88.019  -9.242  1.00 49.110          O  
ATOM  29965  CB  PHE A1859     -11.790 -84.843 -10.226  1.00 69.450          C  
ATOM  29966  CG  PHE A1859     -12.517 -85.572 -11.308  1.00 69.450          C  
ATOM  29967  CD1 PHE A1859     -13.902 -85.600 -11.306  1.00 69.450          C  
ATOM  29968  CD2 PHE A1859     -11.839 -86.232 -12.324  1.00 69.450          C  
ATOM  29969  CE1 PHE A1859     -14.590 -86.266 -12.290  1.00 69.450          C  
ATOM  29970  CE2 PHE A1859     -12.529 -86.893 -13.309  1.00 69.450          C  
ATOM  29971  CZ  PHE A1859     -13.901 -86.911 -13.292  1.00 69.450          C  
ATOM  29972  H   PHE A1859     -10.752 -83.878  -8.053  1.00 59.880          H  
ATOM  29973  HA  PHE A1859     -12.669 -85.894  -8.567  1.00 59.390          H  
ATOM  29974 1HB  PHE A1859     -12.292 -83.894 -10.039  1.00 83.340          H  
ATOM  29975 2HB  PHE A1859     -10.791 -84.620 -10.591  1.00 83.340          H  
ATOM  29976  HD1 PHE A1859     -14.447 -85.089 -10.513  1.00 83.340          H  
ATOM  29977  HD2 PHE A1859     -10.753 -86.229 -12.337  1.00 83.340          H  
ATOM  29978  HE1 PHE A1859     -15.679 -86.282 -12.279  1.00 83.340          H  
ATOM  29979  HE2 PHE A1859     -11.994 -87.396 -14.104  1.00 83.340          H  
ATOM  29980  HZ  PHE A1859     -14.444 -87.433 -14.071  1.00 83.340          H  
ATOM  29981  N   ASN A1860      -9.561 -86.793  -9.332  1.00 49.940          N  
ATOM  29982  CA  ASN A1860      -8.685 -87.935  -9.575  1.00 50.050          C  
ATOM  29983  C   ASN A1860      -8.521 -88.878  -8.368  1.00 49.740          C  
ATOM  29984  O   ASN A1860      -8.445 -90.096  -8.542  1.00 49.670          O  
ATOM  29985  CB  ASN A1860      -7.309 -87.447  -9.989  1.00 70.030          C  
ATOM  29986  CG  ASN A1860      -7.249 -86.922 -11.371  1.00 70.030          C  
ATOM  29987  OD1 ASN A1860      -8.057 -87.287 -12.225  1.00 70.030          O  
ATOM  29988  ND2 ASN A1860      -6.289 -86.071 -11.615  1.00 70.030          N  
ATOM  29989  H   ASN A1860      -9.167 -85.848  -9.280  1.00 59.930          H  
ATOM  29990  HA  ASN A1860      -9.116 -88.522 -10.385  1.00 60.060          H  
ATOM  29991 1HB  ASN A1860      -7.000 -86.649  -9.304  1.00 84.030          H  
ATOM  29992 2HB  ASN A1860      -6.592 -88.259  -9.890  1.00 84.030          H  
ATOM  29993 1HD2 ASN A1860      -6.177 -85.680 -12.532  1.00 84.030          H  
ATOM  29994 2HD2 ASN A1860      -5.655 -85.806 -10.888  1.00 84.030          H  
ATOM  29995  N   ARG A1861      -8.488 -88.326  -7.149  1.00 49.600          N  
ATOM  29996  CA  ARG A1861      -8.279 -89.120  -5.937  1.00 49.360          C  
ATOM  29997  C   ARG A1861      -9.518 -89.754  -5.285  1.00 48.880          C  
ATOM  29998  O   ARG A1861      -9.421 -90.858  -4.740  1.00 48.730          O  
ATOM  29999  CB  ARG A1861      -7.585 -88.266  -4.890  1.00 69.200          C  
ATOM  30000  CG  ARG A1861      -7.278 -88.968  -3.576  1.00 69.200          C  
ATOM  30001  CD  ARG A1861      -6.475 -88.116  -2.689  1.00 69.200          C  
ATOM  30002  NE  ARG A1861      -6.302 -88.725  -1.381  1.00 69.200          N  
ATOM  30003  CZ  ARG A1861      -5.655 -88.164  -0.339  1.00 69.200          C  
ATOM  30004  NH1 ARG A1861      -5.111 -86.968  -0.454  1.00 69.200          N  
ATOM  30005  NH2 ARG A1861      -5.568 -88.823   0.806  1.00 69.200          N  
ATOM  30006  H   ARG A1861      -8.493 -87.305  -7.071  1.00 59.520          H  
ATOM  30007  HA  ARG A1861      -7.601 -89.929  -6.203  1.00 59.230          H  
ATOM  30008 1HB  ARG A1861      -6.652 -87.882  -5.296  1.00 83.040          H  
ATOM  30009 2HB  ARG A1861      -8.210 -87.405  -4.665  1.00 83.040          H  
ATOM  30010 1HG  ARG A1861      -8.207 -89.199  -3.051  1.00 83.040          H  
ATOM  30011 2HG  ARG A1861      -6.732 -89.890  -3.768  1.00 83.040          H  
ATOM  30012 1HD  ARG A1861      -5.492 -87.968  -3.134  1.00 83.040          H  
ATOM  30013 2HD  ARG A1861      -6.966 -87.156  -2.567  1.00 83.040          H  
ATOM  30014  HE  ARG A1861      -6.704 -89.646  -1.242  1.00 83.040          H  
ATOM  30015 1HH1 ARG A1861      -5.175 -86.461  -1.324  1.00 83.040          H  
ATOM  30016 2HH1 ARG A1861      -4.626 -86.556   0.331  1.00 83.040          H  
ATOM  30017 1HH2 ARG A1861      -5.986 -89.740   0.895  1.00 83.040          H  
ATOM  30018 2HH2 ARG A1861      -5.087 -88.414   1.593  1.00 83.040          H  
ATOM  30019  N   TYR A1862     -10.644 -89.052  -5.252  1.00 48.710          N  
ATOM  30020  CA  TYR A1862     -11.829 -89.538  -4.562  1.00 48.330          C  
ATOM  30021  C   TYR A1862     -12.934 -90.033  -5.494  1.00 48.330          C  
ATOM  30022  O   TYR A1862     -13.629 -89.248  -6.140  1.00 48.180          O  
ATOM  30023  CB  TYR A1862     -12.390 -88.429  -3.661  1.00 67.810          C  
ATOM  30024  CG  TYR A1862     -11.499 -88.058  -2.491  1.00 67.810          C  
ATOM  30025  CD1 TYR A1862     -10.514 -87.127  -2.665  1.00 67.810          C  
ATOM  30026  CD2 TYR A1862     -11.685 -88.641  -1.246  1.00 67.810          C  
ATOM  30027  CE1 TYR A1862      -9.701 -86.761  -1.623  1.00 67.810          C  
ATOM  30028  CE2 TYR A1862     -10.862 -88.276  -0.189  1.00 67.810          C  
ATOM  30029  CZ  TYR A1862      -9.875 -87.334  -0.381  1.00 67.810          C  
ATOM  30030  OH  TYR A1862      -9.059 -86.952   0.656  1.00 67.810          O  
ATOM  30031  H   TYR A1862     -10.695 -88.152  -5.723  1.00 58.450          H  
ATOM  30032  HA  TYR A1862     -11.534 -90.376  -3.933  1.00 58.000          H  
ATOM  30033 1HB  TYR A1862     -12.549 -87.531  -4.261  1.00 81.380          H  
ATOM  30034 2HB  TYR A1862     -13.354 -88.732  -3.271  1.00 81.380          H  
ATOM  30035  HD1 TYR A1862     -10.381 -86.677  -3.631  1.00 81.380          H  
ATOM  30036  HD2 TYR A1862     -12.475 -89.382  -1.100  1.00 81.380          H  
ATOM  30037  HE1 TYR A1862      -8.924 -86.009  -1.783  1.00 81.380          H  
ATOM  30038  HE2 TYR A1862     -11.001 -88.728   0.792  1.00 81.380          H  
ATOM  30039  HH  TYR A1862      -8.483 -86.244   0.350  1.00 81.380          H  
ATOM  30040  N   SER A1863     -13.197 -91.347  -5.461  1.00 48.530          N  
ATOM  30041  CA  SER A1863     -14.236 -91.949  -6.309  1.00 48.600          C  
ATOM  30042  C   SER A1863     -15.614 -91.769  -5.669  1.00 48.720          C  
ATOM  30043  O   SER A1863     -16.649 -92.091  -6.255  1.00 48.930          O  
ATOM  30044  CB  SER A1863     -13.980 -93.432  -6.530  1.00 68.010          C  
ATOM  30045  OG  SER A1863     -12.795 -93.655  -7.249  1.00 68.010          O  
ATOM  30046  H   SER A1863     -12.609 -91.953  -4.902  1.00 58.240          H  
ATOM  30047  HA  SER A1863     -14.234 -91.443  -7.276  1.00 58.320          H  
ATOM  30048 1HB  SER A1863     -13.927 -93.940  -5.571  1.00 81.610          H  
ATOM  30049 2HB  SER A1863     -14.818 -93.868  -7.076  1.00 81.610          H  
ATOM  30050  HG  SER A1863     -12.823 -94.611  -7.511  1.00 81.610          H  
ATOM  30051  N   ALA A1864     -15.601 -91.277  -4.438  1.00 48.640          N  
ATOM  30052  CA  ALA A1864     -16.781 -91.020  -3.637  1.00 48.780          C  
ATOM  30053  C   ALA A1864     -16.444 -89.944  -2.620  1.00 48.750          C  
ATOM  30054  O   ALA A1864     -15.311 -89.867  -2.143  1.00 48.860          O  
ATOM  30055  CB  ALA A1864     -17.252 -92.283  -2.944  1.00 68.240          C  
ATOM  30056  H   ALA A1864     -14.697 -91.048  -4.057  1.00 58.370          H  
ATOM  30057  HA  ALA A1864     -17.571 -90.644  -4.287  1.00 58.540          H  
ATOM  30058 1HB  ALA A1864     -18.138 -92.061  -2.350  1.00 81.880          H  
ATOM  30059 2HB  ALA A1864     -17.494 -93.038  -3.693  1.00 81.880          H  
ATOM  30060 3HB  ALA A1864     -16.464 -92.653  -2.293  1.00 81.880          H  
ATOM  30061  N   ARG A1865     -17.449 -89.193  -2.193  1.00 48.670          N  
ATOM  30062  CA  ARG A1865     -17.241 -88.161  -1.183  1.00 48.690          C  
ATOM  30063  C   ARG A1865     -16.677 -88.803   0.080  1.00 48.800          C  
ATOM  30064  O   ARG A1865     -17.151 -89.851   0.517  1.00 48.720          O  
ATOM  30065  CB  ARG A1865     -18.555 -87.465  -0.880  1.00 68.160          C  
ATOM  30066  CG  ARG A1865     -19.243 -86.761  -2.085  1.00 68.160          C  
ATOM  30067  CD  ARG A1865     -18.585 -85.497  -2.539  1.00 68.160          C  
ATOM  30068  NE  ARG A1865     -18.652 -84.439  -1.532  1.00 68.160          N  
ATOM  30069  CZ  ARG A1865     -18.124 -83.189  -1.669  1.00 68.160          C  
ATOM  30070  NH1 ARG A1865     -17.478 -82.848  -2.776  1.00 68.160          N  
ATOM  30071  NH2 ARG A1865     -18.258 -82.314  -0.694  1.00 68.160          N  
ATOM  30072  H   ARG A1865     -18.365 -89.324  -2.596  1.00 58.400          H  
ATOM  30073  HA  ARG A1865     -16.519 -87.436  -1.554  1.00 58.430          H  
ATOM  30074 1HB  ARG A1865     -19.260 -88.189  -0.493  1.00 81.790          H  
ATOM  30075 2HB  ARG A1865     -18.388 -86.726  -0.102  1.00 81.790          H  
ATOM  30076 1HG  ARG A1865     -19.277 -87.439  -2.933  1.00 81.790          H  
ATOM  30077 2HG  ARG A1865     -20.258 -86.504  -1.796  1.00 81.790          H  
ATOM  30078 1HD  ARG A1865     -17.543 -85.688  -2.773  1.00 81.790          H  
ATOM  30079 2HD  ARG A1865     -19.099 -85.147  -3.431  1.00 81.790          H  
ATOM  30080  HE  ARG A1865     -19.153 -84.655  -0.647  1.00 81.790          H  
ATOM  30081 1HH1 ARG A1865     -17.374 -83.509  -3.530  1.00 81.790          H  
ATOM  30082 2HH1 ARG A1865     -17.092 -81.918  -2.871  1.00 81.790          H  
ATOM  30083 1HH2 ARG A1865     -18.775 -82.580   0.144  1.00 81.790          H  
ATOM  30084 2HH2 ARG A1865     -17.888 -81.378  -0.776  1.00 81.790          H  
ATOM  30085  N   ALA A1866     -15.661 -88.164   0.656  1.00 49.040          N  
ATOM  30086  CA  ALA A1866     -14.975 -88.665   1.840  1.00 49.210          C  
ATOM  30087  C   ALA A1866     -15.906 -88.856   3.028  1.00 48.930          C  
ATOM  30088  O   ALA A1866     -16.739 -87.999   3.317  1.00 49.000          O  
ATOM  30089  CB  ALA A1866     -13.868 -87.694   2.223  1.00 68.830          C  
ATOM  30090  H   ALA A1866     -15.338 -87.304   0.237  1.00 58.850          H  
ATOM  30091  HA  ALA A1866     -14.540 -89.633   1.589  1.00 59.050          H  
ATOM  30092 1HB  ALA A1866     -13.325 -88.078   3.086  1.00 82.590          H  
ATOM  30093 2HB  ALA A1866     -13.187 -87.572   1.387  1.00 82.590          H  
ATOM  30094 3HB  ALA A1866     -14.305 -86.731   2.472  1.00 82.590          H  
ATOM  30095  N   LEU A1867     -15.713 -89.952   3.760  1.00 48.670          N  
ATOM  30096  CA  LEU A1867     -16.522 -90.248   4.940  1.00 48.450          C  
ATOM  30097  C   LEU A1867     -15.756 -89.850   6.183  1.00 48.370          C  
ATOM  30098  O   LEU A1867     -14.525 -89.872   6.173  1.00 48.110          O  
ATOM  30099  CB  LEU A1867     -16.835 -91.744   5.010  1.00 67.920          C  
ATOM  30100  CG  LEU A1867     -17.532 -92.371   3.774  1.00 67.920          C  
ATOM  30101  CD1 LEU A1867     -17.723 -93.845   4.030  1.00 67.920          C  
ATOM  30102  CD2 LEU A1867     -18.849 -91.687   3.499  1.00 67.920          C  
ATOM  30103  H   LEU A1867     -15.002 -90.609   3.476  1.00 58.400          H  
ATOM  30104  HA  LEU A1867     -17.443 -89.664   4.912  1.00 58.140          H  
ATOM  30105 1HB  LEU A1867     -15.901 -92.280   5.169  1.00 81.500          H  
ATOM  30106 2HB  LEU A1867     -17.471 -91.914   5.872  1.00 81.500          H  
ATOM  30107  HG  LEU A1867     -16.890 -92.259   2.896  1.00 81.500          H  
ATOM  30108 1HD1 LEU A1867     -18.196 -94.306   3.162  1.00 81.500          H  
ATOM  30109 2HD1 LEU A1867     -16.756 -94.317   4.209  1.00 81.500          H  
ATOM  30110 3HD1 LEU A1867     -18.352 -93.969   4.891  1.00 81.500          H  
ATOM  30111 1HD2 LEU A1867     -19.319 -92.139   2.627  1.00 81.500          H  
ATOM  30112 2HD2 LEU A1867     -19.512 -91.781   4.356  1.00 81.500          H  
ATOM  30113 3HD2 LEU A1867     -18.662 -90.641   3.291  1.00 81.500          H  
ATOM  30114  N   LEU A1868     -16.467 -89.546   7.272  1.00 48.640          N  
ATOM  30115  CA  LEU A1868     -15.765 -89.169   8.502  1.00 48.620          C  
ATOM  30116  C   LEU A1868     -15.236 -90.331   9.339  1.00 48.820          C  
ATOM  30117  O   LEU A1868     -14.247 -90.184  10.063  1.00 49.350          O  
ATOM  30118  CB  LEU A1868     -16.711 -88.407   9.420  1.00 68.080          C  
ATOM  30119  CG  LEU A1868     -17.279 -87.096   8.923  1.00 68.080          C  
ATOM  30120  CD1 LEU A1868     -18.223 -86.632   9.969  1.00 68.080          C  
ATOM  30121  CD2 LEU A1868     -16.181 -86.059   8.657  1.00 68.080          C  
ATOM  30122  H   LEU A1868     -17.494 -89.508   7.214  1.00 58.370          H  
ATOM  30123  HA  LEU A1868     -14.915 -88.552   8.230  1.00 58.340          H  
ATOM  30124 1HB  LEU A1868     -17.551 -89.060   9.655  1.00 81.690          H  
ATOM  30125 2HB  LEU A1868     -16.184 -88.197  10.351  1.00 81.690          H  
ATOM  30126  HG  LEU A1868     -17.843 -87.264   8.002  1.00 81.690          H  
ATOM  30127 1HD1 LEU A1868     -18.679 -85.722   9.669  1.00 81.690          H  
ATOM  30128 2HD1 LEU A1868     -18.978 -87.378  10.128  1.00 81.690          H  
ATOM  30129 3HD1 LEU A1868     -17.678 -86.470  10.882  1.00 81.690          H  
ATOM  30130 1HD2 LEU A1868     -16.637 -85.139   8.323  1.00 81.690          H  
ATOM  30131 2HD2 LEU A1868     -15.621 -85.868   9.574  1.00 81.690          H  
ATOM  30132 3HD2 LEU A1868     -15.503 -86.413   7.884  1.00 81.690          H  
ATOM  30133  N   ARG A1869     -15.948 -91.451   9.326  1.00 48.440          N  
ATOM  30134  CA  ARG A1869     -15.596 -92.593  10.163  1.00 48.630          C  
ATOM  30135  C   ARG A1869     -15.898 -93.913   9.437  1.00 48.950          C  
ATOM  30136  O   ARG A1869     -16.962 -94.018   8.813  1.00 49.000          O  
ATOM  30137  CB  ARG A1869     -16.383 -92.565  11.476  1.00 68.010          C  
ATOM  30138  CG  ARG A1869     -16.122 -91.376  12.422  1.00 68.010          C  
ATOM  30139  CD  ARG A1869     -14.770 -91.412  13.056  1.00 68.010          C  
ATOM  30140  NE  ARG A1869     -14.609 -90.330  14.019  1.00 68.010          N  
ATOM  30141  CZ  ARG A1869     -14.233 -89.055  13.727  1.00 68.010          C  
ATOM  30142  NH1 ARG A1869     -13.968 -88.672  12.482  1.00 68.010          N  
ATOM  30143  NH2 ARG A1869     -14.128 -88.175  14.714  1.00 68.010          N  
ATOM  30144  H   ARG A1869     -16.733 -91.498   8.699  1.00 58.130          H  
ATOM  30145  HA  ARG A1869     -14.541 -92.502  10.383  1.00 58.360          H  
ATOM  30146 1HB  ARG A1869     -17.425 -92.525  11.244  1.00 81.610          H  
ATOM  30147 2HB  ARG A1869     -16.211 -93.484  12.035  1.00 81.610          H  
ATOM  30148 1HG  ARG A1869     -16.238 -90.440  11.899  1.00 81.610          H  
ATOM  30149 2HG  ARG A1869     -16.861 -91.409  13.226  1.00 81.610          H  
ATOM  30150 1HD  ARG A1869     -14.648 -92.355  13.586  1.00 81.610          H  
ATOM  30151 2HD  ARG A1869     -13.990 -91.324  12.313  1.00 81.610          H  
ATOM  30152  HE  ARG A1869     -14.793 -90.549  14.989  1.00 81.610          H  
ATOM  30153 1HH1 ARG A1869     -14.041 -89.328  11.684  1.00 81.610          H  
ATOM  30154 2HH1 ARG A1869     -13.689 -87.723  12.297  1.00 81.610          H  
ATOM  30155 1HH2 ARG A1869     -14.325 -88.455  15.666  1.00 81.610          H  
ATOM  30156 2HH2 ARG A1869     -13.848 -87.226  14.519  1.00 81.610          H  
ATOM  30157  N   PRO A1870     -15.005 -94.934   9.538  1.00 49.230          N  
ATOM  30158  CA  PRO A1870     -15.110 -96.286   8.983  1.00 49.590          C  
ATOM  30159  C   PRO A1870     -16.119 -97.142   9.734  1.00 49.450          C  
ATOM  30160  O   PRO A1870     -16.377 -96.898  10.909  1.00 49.230          O  
ATOM  30161  CB  PRO A1870     -13.690 -96.835   9.162  1.00 74.390          C  
ATOM  30162  CG  PRO A1870     -13.150 -96.117  10.373  1.00 74.390          C  
ATOM  30163  CD  PRO A1870     -13.746 -94.731  10.315  1.00 74.390          C  
ATOM  30164  HA  PRO A1870     -15.375 -96.221   7.918  1.00 59.510          H  
ATOM  30165 1HB  PRO A1870     -13.731 -97.927   9.309  1.00 89.260          H  
ATOM  30166 2HB  PRO A1870     -13.093 -96.655   8.255  1.00 89.260          H  
ATOM  30167 1HG  PRO A1870     -13.431 -96.660  11.292  1.00 89.260          H  
ATOM  30168 2HG  PRO A1870     -12.053 -96.106  10.342  1.00 89.260          H  
ATOM  30169 1HD  PRO A1870     -13.959 -94.412  11.349  1.00 89.260          H  
ATOM  30170 2HD  PRO A1870     -13.053 -94.052   9.789  1.00 89.260          H  
ATOM  30171  N   ALA A1871     -16.602 -98.206   9.092  1.00 49.620          N  
ATOM  30172  CA  ALA A1871     -17.577 -99.114   9.701  1.00 49.540          C  
ATOM  30173  C   ALA A1871     -17.115 -99.595  11.079  1.00 49.750          C  
ATOM  30174  O   ALA A1871     -15.947 -99.974  11.239  1.00 49.910          O  
ATOM  30175  CB  ALA A1871     -17.777-100.331   8.809  1.00 69.390          C  
ATOM  30176  H   ALA A1871     -16.320 -98.365   8.135  1.00 59.540          H  
ATOM  30177  HA  ALA A1871     -18.516 -98.580   9.780  1.00 59.450          H  
ATOM  30178 1HB  ALA A1871     -18.518-101.000   9.241  1.00 83.270          H  
ATOM  30179 2HB  ALA A1871     -18.118-100.014   7.825  1.00 83.270          H  
ATOM  30180 3HB  ALA A1871     -16.833-100.865   8.708  1.00 83.270          H  
ATOM  30181  N   PRO A1872     -18.033 -99.732  12.069  1.00 49.810          N  
ATOM  30182  CA  PRO A1872     -17.758-100.135  13.439  1.00 50.110          C  
ATOM  30183  C   PRO A1872     -17.561-101.640  13.587  1.00 50.290          C  
ATOM  30184  O   PRO A1872     -18.286-102.295  14.333  1.00 50.350          O  
ATOM  30185  CB  PRO A1872     -19.031 -99.686  14.165  1.00 75.160          C  
ATOM  30186  CG  PRO A1872     -20.127 -99.883  13.139  1.00 75.160          C  
ATOM  30187  CD  PRO A1872     -19.491 -99.517  11.807  1.00 75.160          C  
ATOM  30188  HA  PRO A1872     -16.877 -99.587  13.804  1.00 60.130          H  
ATOM  30189 1HB  PRO A1872     -19.184-100.279  15.079  1.00 90.200          H  
ATOM  30190 2HB  PRO A1872     -18.927 -98.636  14.481  1.00 90.200          H  
ATOM  30191 1HG  PRO A1872     -20.479-100.931  13.171  1.00 90.200          H  
ATOM  30192 2HG  PRO A1872     -20.996 -99.251  13.389  1.00 90.200          H  
ATOM  30193 1HD  PRO A1872     -19.861-100.193  11.023  1.00 90.200          H  
ATOM  30194 2HD  PRO A1872     -19.732 -98.485  11.610  1.00 90.200          H  
ATOM  30195  N   SER A1873     -16.570-102.166  12.891  1.00 50.420          N  
ATOM  30196  CA  SER A1873     -16.235-103.587  12.917  1.00 50.680          C  
ATOM  30197  C   SER A1873     -14.746-103.737  13.162  1.00 50.720          C  
ATOM  30198  O   SER A1873     -14.004-104.209  12.298  1.00 51.080          O  
ATOM  30199  CB  SER A1873     -16.618-104.252  11.603  1.00 70.850          C  
ATOM  30200  OG  SER A1873     -18.005-104.207  11.381  1.00 70.850          O  
ATOM  30201  H   SER A1873     -16.038-101.532  12.295  1.00 60.500          H  
ATOM  30202  HA  SER A1873     -16.773-104.068  13.734  1.00 60.820          H  
ATOM  30203 1HB  SER A1873     -16.103-103.745  10.787  1.00 85.020          H  
ATOM  30204 2HB  SER A1873     -16.280-105.287  11.608  1.00 85.020          H  
ATOM  30205  HG  SER A1873     -18.144-104.575  10.508  1.00 85.020          H  
ATOM  30206  N   GLN A1874     -14.301-103.277  14.328  1.00 50.410          N  
ATOM  30207  CA  GLN A1874     -12.884-103.239  14.636  1.00 50.430          C  
ATOM  30208  C   GLN A1874     -12.588-104.113  15.849  1.00 50.930          C  
ATOM  30209  O   GLN A1874     -13.506-104.693  16.435  1.00 51.170          O  
ATOM  30210  CB  GLN A1874     -12.460-101.789  14.871  1.00 70.590          C  
ATOM  30211  CG  GLN A1874     -12.853-100.826  13.727  1.00 70.590          C  
ATOM  30212  CD  GLN A1874     -12.193-101.165  12.401  1.00 70.590          C  
ATOM  30213  OE1 GLN A1874     -11.045-101.619  12.358  1.00 70.590          O  
ATOM  30214  NE2 GLN A1874     -12.907-100.927  11.305  1.00 70.590          N  
ATOM  30215  H   GLN A1874     -14.960-102.940  15.017  1.00 60.490          H  
ATOM  30216  HA  GLN A1874     -12.322-103.638  13.791  1.00 60.520          H  
ATOM  30217 1HB  GLN A1874     -12.887-101.421  15.808  1.00 84.710          H  
ATOM  30218 2HB  GLN A1874     -11.377-101.740  14.974  1.00 84.710          H  
ATOM  30219 1HG  GLN A1874     -13.930-100.857  13.587  1.00 84.710          H  
ATOM  30220 2HG  GLN A1874     -12.560 -99.822  14.009  1.00 84.710          H  
ATOM  30221 1HE2 GLN A1874     -12.522-101.132  10.406  1.00 84.710          H  
ATOM  30222 2HE2 GLN A1874     -13.841-100.531  11.368  1.00 84.710          H  
ATOM  30223  N   GLU A1875     -11.306-104.220  16.208  1.00 51.130          N  
ATOM  30224  CA  GLU A1875     -10.863-104.991  17.372  1.00 51.660          C  
ATOM  30225  C   GLU A1875     -11.334-104.407  18.708  1.00 52.170          C  
ATOM  30226  O   GLU A1875     -11.623-105.150  19.652  1.00 52.530          O  
ATOM  30227  CB  GLU A1875      -9.339-105.111  17.389  1.00 72.110          C  
ATOM  30228  CG  GLU A1875      -8.738-105.991  16.281  1.00 72.110          C  
ATOM  30229  CD  GLU A1875      -7.231-106.049  16.360  1.00 72.110          C  
ATOM  30230  OE1 GLU A1875      -6.689-105.362  17.201  1.00 72.110          O  
ATOM  30231  OE2 GLU A1875      -6.629-106.761  15.596  1.00 72.110          O  
ATOM  30232  H   GLU A1875     -10.609-103.719  15.672  1.00 61.360          H  
ATOM  30233  HA  GLU A1875     -11.279-105.995  17.286  1.00 61.990          H  
ATOM  30234 1HB  GLU A1875      -8.907-104.110  17.294  1.00 86.530          H  
ATOM  30235 2HB  GLU A1875      -9.018-105.509  18.352  1.00 86.530          H  
ATOM  30236 1HG  GLU A1875      -9.140-107.000  16.371  1.00 86.530          H  
ATOM  30237 2HG  GLU A1875      -9.034-105.595  15.312  1.00 86.530          H  
ATOM  30238  N   ALA A1876     -11.417-103.082  18.792  1.00 52.240          N  
ATOM  30239  CA  ALA A1876     -11.795-102.425  20.032  1.00 52.750          C  
ATOM  30240  C   ALA A1876     -12.620-101.158  19.782  1.00 53.010          C  
ATOM  30241  O   ALA A1876     -12.540-100.554  18.717  1.00 52.870          O  
ATOM  30242  CB  ALA A1876     -10.523-102.058  20.796  1.00 73.650          C  
ATOM  30243  H   ALA A1876     -11.118-102.514  17.987  1.00 62.690          H  
ATOM  30244  HA  ALA A1876     -12.394-103.131  20.600  1.00 63.300          H  
ATOM  30245 1HB  ALA A1876     -10.727-101.586  21.741  1.00 88.380          H  
ATOM  30246 2HB  ALA A1876      -9.945-102.963  20.973  1.00 88.380          H  
ATOM  30247 3HB  ALA A1876      -9.932-101.372  20.186  1.00 88.380          H  
ATOM  30248  N   PRO A1877     -13.426-100.712  20.771  1.00 53.450          N  
ATOM  30249  CA  PRO A1877     -14.182 -99.465  20.771  1.00 53.750          C  
ATOM  30250  C   PRO A1877     -13.287 -98.230  20.703  1.00 53.720          C  
ATOM  30251  O   PRO A1877     -13.761 -97.134  20.400  1.00 53.950          O  
ATOM  30252  CB  PRO A1877     -14.967 -99.532  22.088  1.00 80.620          C  
ATOM  30253  CG  PRO A1877     -14.200-100.491  22.961  1.00 80.620          C  
ATOM  30254  CD  PRO A1877     -13.654-101.525  22.005  1.00 80.620          C  
ATOM  30255  HA  PRO A1877     -14.874 -99.475  19.916  1.00 64.500          H  
ATOM  30256 1HB  PRO A1877     -15.024 -98.522  22.529  1.00 96.750          H  
ATOM  30257 2HB  PRO A1877     -16.001 -99.853  21.896  1.00 96.750          H  
ATOM  30258 1HG  PRO A1877     -13.410 -99.949  23.506  1.00 96.750          H  
ATOM  30259 2HG  PRO A1877     -14.869-100.925  23.722  1.00 96.750          H  
ATOM  30260 1HD  PRO A1877     -12.754-101.928  22.449  1.00 96.750          H  
ATOM  30261 2HD  PRO A1877     -14.403-102.310  21.817  1.00 96.750          H  
ATOM  30262  N   GLU A1878     -12.001 -98.388  21.024  1.00 53.560          N  
ATOM  30263  CA  GLU A1878     -11.067 -97.277  21.012  1.00 53.460          C  
ATOM  30264  C   GLU A1878      -9.824 -97.578  20.177  1.00 53.430          C  
ATOM  30265  O   GLU A1878      -8.701 -97.561  20.687  1.00 53.780          O  
ATOM  30266  CB  GLU A1878     -10.654 -96.912  22.441  1.00 74.880          C  
ATOM  30267  CG  GLU A1878     -11.805 -96.442  23.334  1.00 74.880          C  
ATOM  30268  CD  GLU A1878     -11.374 -96.045  24.732  1.00 74.880          C  
ATOM  30269  OE1 GLU A1878     -10.214 -96.174  25.043  1.00 74.880          O  
ATOM  30270  OE2 GLU A1878     -12.214 -95.609  25.484  1.00 74.880          O  
ATOM  30271  H   GLU A1878     -11.651 -99.302  21.265  1.00 64.270          H  
ATOM  30272  HA  GLU A1878     -11.567 -96.415  20.567  1.00 64.150          H  
ATOM  30273 1HB  GLU A1878     -10.188 -97.775  22.916  1.00 89.860          H  
ATOM  30274 2HB  GLU A1878      -9.913 -96.114  22.410  1.00 89.860          H  
ATOM  30275 1HG  GLU A1878     -12.284 -95.590  22.856  1.00 89.860          H  
ATOM  30276 2HG  GLU A1878     -12.543 -97.239  23.408  1.00 89.860          H  
ATOM  30277  N   ASP A1879     -10.024 -97.841  18.890  1.00 53.030          N  
ATOM  30278  CA  ASP A1879      -8.940 -98.084  17.939  1.00 52.930          C  
ATOM  30279  C   ASP A1879      -8.564 -96.799  17.221  1.00 52.590          C  
ATOM  30280  O   ASP A1879      -9.434 -96.083  16.732  1.00 52.610          O  
ATOM  30281  CB  ASP A1879      -9.308 -99.149  16.909  1.00 74.140          C  
ATOM  30282  CG  ASP A1879      -9.250-100.565  17.434  1.00 74.140          C  
ATOM  30283  OD1 ASP A1879      -8.369-100.853  18.224  1.00 74.140          O  
ATOM  30284  OD2 ASP A1879     -10.082-101.358  17.036  1.00 74.140          O  
ATOM  30285  H   ASP A1879     -10.976 -97.852  18.543  1.00 63.640          H  
ATOM  30286  HA  ASP A1879      -8.067 -98.427  18.488  1.00 63.520          H  
ATOM  30287 1HB  ASP A1879     -10.322 -98.974  16.573  1.00 88.970          H  
ATOM  30288 2HB  ASP A1879      -8.650 -99.060  16.035  1.00 88.970          H  
ATOM  30289  N   ASP A1880      -7.282 -96.443  17.247  1.00 52.340          N  
ATOM  30290  CA  ASP A1880      -6.805 -95.256  16.555  1.00 52.060          C  
ATOM  30291  C   ASP A1880      -6.142 -95.537  15.197  1.00 51.830          C  
ATOM  30292  O   ASP A1880      -5.663 -94.620  14.522  1.00 52.010          O  
ATOM  30293  CB  ASP A1880      -5.876 -94.531  17.506  1.00 73.000          C  
ATOM  30294  CG  ASP A1880      -4.776 -95.459  17.981  1.00 73.000          C  
ATOM  30295  OD1 ASP A1880      -4.829 -96.626  17.601  1.00 73.000          O  
ATOM  30296  OD2 ASP A1880      -3.960 -95.062  18.773  1.00 73.000          O  
ATOM  30297  H   ASP A1880      -6.572 -97.015  17.722  1.00 62.810          H  
ATOM  30298  HA  ASP A1880      -7.665 -94.610  16.372  1.00 62.470          H  
ATOM  30299 1HB  ASP A1880      -5.434 -93.671  17.001  1.00 87.600          H  
ATOM  30300 2HB  ASP A1880      -6.440 -94.166  18.365  1.00 87.600          H  
ATOM  30301  N   LEU A1881      -6.173 -96.799  14.787  1.00 51.490          N  
ATOM  30302  CA  LEU A1881      -5.635 -97.290  13.521  1.00 51.300          C  
ATOM  30303  C   LEU A1881      -6.555 -98.399  13.071  1.00 51.580          C  
ATOM  30304  O   LEU A1881      -6.838 -99.306  13.854  1.00 51.910          O  
ATOM  30305  CB  LEU A1881      -4.212 -97.849  13.687  1.00 71.900          C  
ATOM  30306  CG  LEU A1881      -3.098 -96.858  14.111  1.00 71.900          C  
ATOM  30307  CD1 LEU A1881      -1.877 -97.643  14.476  1.00 71.900          C  
ATOM  30308  CD2 LEU A1881      -2.775 -95.878  12.977  1.00 71.900          C  
ATOM  30309  H   LEU A1881      -6.587 -97.459  15.424  1.00 61.790          H  
ATOM  30310  HA  LEU A1881      -5.657 -96.494  12.782  1.00 61.560          H  
ATOM  30311 1HB  LEU A1881      -4.252 -98.640  14.432  1.00 86.280          H  
ATOM  30312 2HB  LEU A1881      -3.915 -98.297  12.741  1.00 86.280          H  
ATOM  30313  HG  LEU A1881      -3.420 -96.303  14.995  1.00 86.280          H  
ATOM  30314 1HD1 LEU A1881      -1.106 -96.957  14.806  1.00 86.280          H  
ATOM  30315 2HD1 LEU A1881      -2.141 -98.307  15.279  1.00 86.280          H  
ATOM  30316 3HD1 LEU A1881      -1.526 -98.216  13.618  1.00 86.280          H  
ATOM  30317 1HD2 LEU A1881      -1.984 -95.200  13.301  1.00 86.280          H  
ATOM  30318 2HD2 LEU A1881      -2.439 -96.418  12.102  1.00 86.280          H  
ATOM  30319 3HD2 LEU A1881      -3.658 -95.297  12.729  1.00 86.280          H  
ATOM  30320  N   PHE A1882      -6.966 -98.380  11.813  1.00 51.480          N  
ATOM  30321  CA  PHE A1882      -7.893 -99.391  11.318  1.00 51.750          C  
ATOM  30322  C   PHE A1882      -7.272-100.279  10.249  1.00 51.850          C  
ATOM  30323  O   PHE A1882      -7.965-100.807   9.377  1.00 51.770          O  
ATOM  30324  CB  PHE A1882      -9.118 -98.673  10.792  1.00 72.340          C  
ATOM  30325  CG  PHE A1882      -9.630 -97.743  11.840  1.00 72.340          C  
ATOM  30326  CD1 PHE A1882     -10.230 -98.216  12.978  1.00 72.340          C  
ATOM  30327  CD2 PHE A1882      -9.465 -96.370  11.698  1.00 72.340          C  
ATOM  30328  CE1 PHE A1882     -10.661 -97.361  13.940  1.00 72.340          C  
ATOM  30329  CE2 PHE A1882      -9.899 -95.514  12.670  1.00 72.340          C  
ATOM  30330  CZ  PHE A1882     -10.499 -96.014  13.791  1.00 72.340          C  
ATOM  30331  H   PHE A1882      -6.682 -97.621  11.207  1.00 61.780          H  
ATOM  30332  HA  PHE A1882      -8.192-100.031  12.149  1.00 62.100          H  
ATOM  30333 1HB  PHE A1882      -8.881 -98.109   9.894  1.00 86.810          H  
ATOM  30334 2HB  PHE A1882      -9.903 -99.395  10.553  1.00 86.810          H  
ATOM  30335  HD1 PHE A1882     -10.343 -99.281  13.113  1.00 86.810          H  
ATOM  30336  HD2 PHE A1882      -8.979 -95.974  10.810  1.00 86.810          H  
ATOM  30337  HE1 PHE A1882     -11.128 -97.744  14.842  1.00 86.810          H  
ATOM  30338  HE2 PHE A1882      -9.764 -94.437  12.559  1.00 86.810          H  
ATOM  30339  HZ  PHE A1882     -10.839 -95.340  14.579  1.00 86.810          H  
ATOM  30340  N   ILE A1883      -5.955-100.407  10.298  1.00 52.070          N  
ATOM  30341  CA  ILE A1883      -5.216-101.207   9.338  1.00 52.210          C  
ATOM  30342  C   ILE A1883      -4.726-102.499   9.968  1.00 52.730          C  
ATOM  30343  O   ILE A1883      -4.051-102.484  10.999  1.00 53.140          O  
ATOM  30344  CB  ILE A1883      -4.019-100.405   8.802  1.00 73.040          C  
ATOM  30345  CG1 ILE A1883      -4.488 -99.037   8.202  1.00 73.040          C  
ATOM  30346  CG2 ILE A1883      -3.200-101.200   7.813  1.00 73.040          C  
ATOM  30347  CD1 ILE A1883      -5.495 -99.112   7.061  1.00 73.040          C  
ATOM  30348  H   ILE A1883      -5.459 -99.948  11.048  1.00 62.480          H  
ATOM  30349  HA  ILE A1883      -5.872-101.479   8.515  1.00 62.650          H  
ATOM  30350  HB  ILE A1883      -3.389-100.181   9.631  1.00 87.650          H  
ATOM  30351 1HG1 ILE A1883      -4.923 -98.443   8.999  1.00 87.650          H  
ATOM  30352 2HG1 ILE A1883      -3.613 -98.520   7.820  1.00 87.650          H  
ATOM  30353 1HG2 ILE A1883      -2.334-100.614   7.500  1.00 87.650          H  
ATOM  30354 2HG2 ILE A1883      -2.861-102.106   8.294  1.00 87.650          H  
ATOM  30355 3HG2 ILE A1883      -3.796-101.462   6.948  1.00 87.650          H  
ATOM  30356 1HD1 ILE A1883      -5.728 -98.102   6.731  1.00 87.650          H  
ATOM  30357 2HD1 ILE A1883      -5.080 -99.668   6.227  1.00 87.650          H  
ATOM  30358 3HD1 ILE A1883      -6.413 -99.592   7.392  1.00 87.650          H  
ATOM  30359  N   THR A1884      -5.083-103.610   9.336  1.00 52.760          N  
ATOM  30360  CA  THR A1884      -4.720-104.942   9.789  1.00 53.260          C  
ATOM  30361  C   THR A1884      -4.109-105.699   8.631  1.00 53.390          C  
ATOM  30362  O   THR A1884      -4.216-105.269   7.481  1.00 53.430          O  
ATOM  30363  CB  THR A1884      -5.942-105.727  10.300  1.00 74.360          C  
ATOM  30364  OG1 THR A1884      -6.832-105.993   9.201  1.00 74.360          O  
ATOM  30365  CG2 THR A1884      -6.682-104.901  11.359  1.00 74.360          C  
ATOM  30366  H   THR A1884      -5.647-103.531   8.501  1.00 63.310          H  
ATOM  30367  HA  THR A1884      -3.977-104.865  10.581  1.00 63.910          H  
ATOM  30368  HB  THR A1884      -5.618-106.669  10.739  1.00 89.240          H  
ATOM  30369  HG1 THR A1884      -6.432-106.652   8.593  1.00 89.240          H  
ATOM  30370 1HG2 THR A1884      -7.544-105.460  11.718  1.00 89.240          H  
ATOM  30371 2HG2 THR A1884      -6.008-104.696  12.192  1.00 89.240          H  
ATOM  30372 3HG2 THR A1884      -7.022-103.960  10.929  1.00 89.240          H  
ATOM  30373  N   THR A1885      -3.535-106.861   8.923  1.00 53.520          N  
ATOM  30374  CA  THR A1885      -2.889-107.685   7.903  1.00 53.710          C  
ATOM  30375  C   THR A1885      -3.834-108.174   6.826  1.00 53.680          C  
ATOM  30376  O   THR A1885      -5.060-108.181   6.999  1.00 53.760          O  
ATOM  30377  CB  THR A1885      -2.170-108.881   8.531  1.00 75.120          C  
ATOM  30378  OG1 THR A1885      -1.455-109.579   7.512  1.00 75.120          O  
ATOM  30379  CG2 THR A1885      -3.159-109.831   9.184  1.00 75.120          C  
ATOM  30380  H   THR A1885      -3.520-107.170   9.882  1.00 64.220          H  
ATOM  30381  HA  THR A1885      -2.127-107.082   7.409  1.00 64.450          H  
ATOM  30382  HB  THR A1885      -1.475-108.518   9.271  1.00 90.140          H  
ATOM  30383  HG1 THR A1885      -0.836-108.983   7.056  1.00 90.140          H  
ATOM  30384 1HG2 THR A1885      -2.617-110.669   9.619  1.00 90.140          H  
ATOM  30385 2HG2 THR A1885      -3.711-109.314   9.963  1.00 90.140          H  
ATOM  30386 3HG2 THR A1885      -3.859-110.207   8.436  1.00 90.140          H  
ATOM  30387  N   LEU A1886      -3.233-108.596   5.721  1.00 53.620          N  
ATOM  30388  CA  LEU A1886      -3.936-109.064   4.541  1.00 53.630          C  
ATOM  30389  C   LEU A1886      -3.908-110.590   4.446  1.00 53.750          C  
ATOM  30390  O   LEU A1886      -4.886-111.191   3.998  1.00 53.730          O  
ATOM  30391  OXT LEU A1886      -2.836-111.193   4.565  1.00 80.450          O  
ATOM  30392  CB  LEU A1886      -3.265-108.479   3.275  1.00 72.390          C  
ATOM  30393  CG  LEU A1886      -3.499-106.962   2.909  1.00 72.390          C  
ATOM  30394  CD1 LEU A1886      -2.880-106.019   3.963  1.00 72.390          C  
ATOM  30395  CD2 LEU A1886      -2.826-106.692   1.584  1.00 72.390          C  
ATOM  30396  H   LEU A1886      -2.214-108.565   5.705  1.00 64.340          H  
ATOM  30397  HA  LEU A1886      -4.973-108.735   4.598  1.00 64.360          H  
ATOM  30398 1HB  LEU A1886      -2.201-108.613   3.368  1.00 86.870          H  
ATOM  30399 2HB  LEU A1886      -3.597-109.068   2.422  1.00 86.870          H  
ATOM  30400  HG  LEU A1886      -4.567-106.758   2.837  1.00 86.870          H  
ATOM  30401 1HD1 LEU A1886      -3.034-104.987   3.658  1.00 86.870          H  
ATOM  30402 2HD1 LEU A1886      -3.341-106.156   4.925  1.00 86.870          H  
ATOM  30403 3HD1 LEU A1886      -1.814-106.211   4.041  1.00 86.870          H  
ATOM  30404 1HD2 LEU A1886      -2.973-105.649   1.300  1.00 86.870          H  
ATOM  30405 2HD2 LEU A1886      -1.765-106.891   1.689  1.00 86.870          H  
ATOM  30406 3HD2 LEU A1886      -3.252-107.340   0.818  1.00 86.870          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 -10724.9 1086.22 8051.03 -701.213 222.911 435.506 4159.65 -4441.03 -13.2018 -93.8862 -3579.57 -445.41 -1438.37 -71.3315 -279.577 -201.898 -4.95543 73.9247 131.921 924.668 1578.52 -326.083 327.536 -204.815 108.582 1377.3 -4048.5
MET:NtermProteinFull_1 -3.87771 0.40469 1.76878 -0.39931 0.11123 0.14177 0.6292 -1.04511 -0.01548 -0.11235 -1.2525 0.95219 0 0 0 0 0 -0.04178 0.04316 1.27804 0 0 0 0.60916 0 0.06527 -0.74077
SER_2 -1.80037 0.07044 0.96311 -0.02684 0 0.06185 0.21807 -0.52131 -0 -0 -0.76636 -0.55847 0 0 0 0 0 0.01491 0.00974 0.21257 0 -0.39858 0.60429 -0.77834 -0.25632 0.25163 -2.69997
VAL_3 -3.92213 0.42273 1.68192 -0.30441 0.15506 0.06024 0.76909 -1.16604 -0 -0 -0.15198 -0.34707 0 0 0 0 0 -0.01687 0.00031 0.03751 0 -0.4257 0 1.9342 -0.31673 0.51323 -1.07663
LEU_4 -4.53491 0.45932 2.9211 -0.54274 0.18255 0.12957 1.80401 -1.68799 -0 -0 -1.15414 0.29699 0 0 0 0 0 0.0229 0.02123 0.43647 0 -0.02276 0 0.18072 -0.18917 0.6316 -1.04525
VAL_5 -4.34909 0.63192 3.35673 -0.36988 0.36559 0.08914 1.99632 -2.04761 -0 -0 -0.69892 -0.1989 0 0 0 0 0 -0.19651 0.00402 0.58758 0 0.3601 0 1.9342 -0.00013 0.69054 2.15509
SER_6 -2.96397 0.32317 2.65586 -0.02884 4e-05 0.04658 1.27996 -1.40361 -0 -0 0.53809 -0.98105 0 0 0 0 0 -0.09912 0 0.1675 0 -0.19229 0.61954 -0.77834 -0.19608 0.44374 -0.56883
MET_7 -5.8764 0.60368 2.72258 -0.38967 0.14929 0.12468 1.54634 -1.53359 -0 -0 -0.89145 -0.20434 0 0 0 0 0 -0.03229 0.14572 1.60022 0 0.21289 0 0.60916 -0.5382 0.21212 -1.53925
MET_8 -5.30745 0.26682 3.85494 -0.6182 0.20288 0.25598 1.61625 -1.77407 -0 -0 -1.45952 -0.29567 0 0 0 0 0 -0.03545 0.02431 1.68349 0 0.11044 0 0.60916 0.83373 0.30018 0.26781
ALA_9 -4.18567 0.30164 4.01787 -0.0249 1e-05 0 2.80451 -2.32616 -0 -0 -2.39047 -0.21996 0 0 0 0 0 -0.04747 0 0 0 -0.13522 0 1.8394 0.57473 0.31587 0.52418
SER_10 -3.40046 0.40699 3.96564 -0.02742 0 0.04183 1.69418 -1.83155 -0 -0 -0.80286 -1.08122 0 0 0 0 0 -0.05766 0.01266 0.17241 0 -0.14484 0.60212 -0.77834 -0.80533 0.42546 -1.6084
SER_11 -1.8346 0.24358 2.30897 -0.02916 0.00012 0.04727 0.86425 -1.14098 -0.00512 -0.07291 0.11802 -0.96613 0 0 0 0 0 0.05103 0.00466 0.16418 0 -0.22745 0.6197 -0.77834 -0.64707 0.29541 -0.98457
THR_12 -3.26161 0.37515 4.33984 -0.19963 0.12505 0.07436 1.96297 -2.06546 -0 -0 -0.94883 -0.42996 0 0 0 0 0 -0.00352 0.01816 0.24651 0 -0.26111 2.32381 -1.0874 0.04917 0.16727 1.42478
GLU_13 -3.69871 0.17414 3.8947 -0.45527 0.05788 0.88204 1.24528 -1.74404 -0 -0 -0.34247 -0.45702 0 0 0 0 0 -0.06956 0.01886 0 3.38815 -0.36127 0 -2.7348 0.0126 0.25462 0.06513
GLU_14 -2.56708 0.16421 3.08892 -0.23087 0.04432 0.36194 0.96898 -1.29675 -0 -0 -1.26054 -0.56874 0 0 0 0 0 -0.0724 0.00819 0 2.90433 -0.05756 0 -2.7348 -0.59635 0.30402 -1.54019
ASP_15 -1.98852 0.07702 3.17362 -0.21908 0.04125 0.71742 1.17094 -1.44877 -0.0114 -0.1534 -0.14602 -1.03027 0 0 0 0 0 0.1873 0.04883 0 1.86613 -0.82317 0 -2.3716 0.05457 0.35686 -0.4983
ASP_16 -4.11391 0.43459 6.19877 -0.20085 0.1309 0.63731 2.7964 -2.8172 -0.00629 -0.08049 -4.00053 -1.70069 0 0 -0.48258 0 0 0.09638 0.12815 0 2.60028 -0.37551 0 -2.3716 0.22065 0.42797 -2.47824
HIS_D_17 -3.59532 0.26508 4.1851 -0.75691 0.01966 0.83797 1.80879 -1.98367 -0 -0 -1.22347 -0.29679 0 0 0 0 0 -0.0348 0.03376 0 1.81224 0.10511 0 -0.45461 -0.05945 0.30667 0.96936
HIS_18 -4.49213 0.47317 4.77116 -0.45948 0.02722 0.54622 1.67308 -2.23096 -0.00185 -0.01094 -3.47349 -0.21727 0 0 -0.48258 0 0 0.44255 0.01316 0 1.77178 -0.12746 0 -0.45461 -0.0732 0.27534 -2.03029
ALA_19 -5.15851 0.65445 4.68545 -0.02026 0 0 1.99123 -2.79269 -0 -0 -0.45336 -0.31041 0 0 0 0 0 0.01244 0 0 0 0.58192 0 1.8394 0.50584 0.37865 1.91417
GLU_20 -2.48654 0.06172 3.08546 -0.62466 0.10236 1.14385 1.16289 -1.3589 -0 -0 -0.44331 -0.5887 0 0 0 0 0 -0.04255 0.01074 0 3.34343 -0.26866 0 -2.7348 0.40935 0.28391 1.05558
ASP_21 -4.52099 0.64539 6.69504 -0.1451 1e-05 0.43 3.0758 -2.62329 -0 -0 -4.12106 -0.67753 0 0 0 -0.4226 0 -0.02621 0.01904 0 2.80375 -0.07632 0 -2.3716 -0.39499 1.04132 -0.66934
PRO_22 -3.07269 0.67107 2.98358 -0.11196 0.00474 0.08217 0.82507 -1.22894 -0.00118 -0.0025 -0.20754 0.27327 0 0 0 0 0 -0.11739 0.11779 0.0916 0 -0.9646 0 -2.4119 -0.43501 1.19622 -2.30819
HIS_23 -6.3864 0.59483 4.62579 -0.45954 0.01782 0.57569 1.71076 -2.36091 -0.01952 -0.17683 -2.58375 -0.42021 0 0 -1.1241 0 0 0.02644 0.00384 0 1.61396 -0.11567 0 -0.45461 -0.158 0.61855 -4.47186
LYS_24 -5.93941 0.90083 7.06562 -0.58029 0.12894 0.51741 3.79854 -2.96373 -0.00118 -0.0025 -6.10557 0.56964 0 0 0 -0.4226 0 0.31476 0.46348 1.82434 0 0.80988 0 -1.5107 1.37239 0.8422 1.08206
SER_25 -3.83242 0.74603 2.71038 -0.03212 0.03184 0.03075 1.25079 -1.66364 -0.00185 -0.01094 -0.23272 -0.21077 0 0 0 0 0 0.48023 0.00013 0.36024 0 0.28268 0.60571 -0.77834 2.02975 0.80526 2.57099
ASP_26 -3.66309 0.42191 4.47492 -0.2085 0.00056 0.68487 1.39254 -2.04292 -0.00308 -0.06554 -0.68501 -0.06539 0 0 0 0 0 0.07174 0.0116 0 4.15461 -0.31175 0 -2.3716 0.55574 0.96959 3.32123
LEU_27 -6.64847 0.95777 4.7797 -0.52672 0.26185 0.16058 2.49694 -2.58719 -0 -0 -1.3633 -0.05483 0 0 0 0 0 0.03695 0.09633 0.31176 0 0.72751 0 0.18072 0.25551 0.94244 0.02755
TRP_28 -10.2695 1.02498 5.91257 -1.1384 0.11244 0.56753 3.52639 -3.55575 -0 -0 -2.71418 -0.46932 0 0 -0.55457 0 0 0.00197 1.37211 0 2.71285 -0.19518 0 1.6906 0.64066 0.80978 -0.52504
GLN_29 -9.76676 1.32932 8.95594 -1.03834 0.58117 1.44486 3.21774 -4.00852 -0.00088 -0.00216 -2.0001 -2.04386 0 0 0 -0.70105 0 -0.07416 0.15904 0 3.49328 -0.22767 0 -0.18838 0.02879 0.99802 0.15628
GLN_30 -9.51126 0.97768 7.67984 -0.27437 0.041 0.19624 3.40896 -3.83274 -0.01164 -0.11837 -3.1151 -0.45553 0 0 -0.41481 0 0 0.01577 0.01665 0 2.6971 -0.03542 0 -0.18838 -0.25275 0.75728 -2.41987
THR_31 -6.68448 0.53851 5.50336 -0.11757 0.03042 0.04845 2.91957 -3.13008 -0.00793 -0.13145 -1.95197 -0.64618 0 0 0 0 0 0.14556 0.09633 0.61208 0 0.12023 2.46096 -1.0874 -0.1091 0.52489 -0.86582
LEU_32 -9.15922 1.04702 5.15418 -0.62415 0.15148 0.19533 3.63083 -3.55717 -0.00624 -0.05023 -2.88805 0.09912 0 0 0 0 0 -0.01628 0.00246 0.79037 0 -0.20402 0 0.18072 -0.02705 0.80078 -4.48011
GLN_33 -7.89599 0.6599 8.37413 -0.25999 0.01745 0.15891 4.31644 -3.82465 -0.02231 -0.198 -4.53226 -0.39217 0 0 -0.72943 -0.98224 0 0.03604 0.29344 0 2.68946 -0.18497 0 -0.18838 -0.15617 0.94223 -1.87856
ALA_34 -5.47902 0.29598 3.88782 -0.02234 0 0 1.80376 -2.67421 -0 -0 -0.8451 -0.38104 0 0 0 0 0 0.06547 0 0 0 -0.27376 0 1.8394 -0.41037 0.49898 -1.69442
ALA_35 -6.01889 0.73555 3.86399 -0.0226 0 0 2.69095 -2.90801 -0.00119 -0.00804 -1.84075 -0.33162 0 0 0 0 0 -0.0435 0 0 0 0.01809 0 1.8394 -0.27094 0.26888 -2.02869
VAL_36 -8.17673 1.29247 4.68365 -0.30626 0.15389 0.06649 3.50566 -3.60944 -0 -0 -3.92327 -0.02693 0 0 0 0 0 -0.04181 0.02867 0.05905 0 -0.25153 0 1.9342 -0.06402 0.53839 -4.13752
ALA_37 -3.48117 0.24283 2.91275 -0.02534 0.0005 0 1.34271 -1.86191 -0.00624 -0.05023 -0.78085 -0.4044 0 0 0 0 0 -0.12827 0 0 0 -0.20904 0 1.8394 -0.31086 0.6196 -0.30053
ALA_38 -2.6014 0.29667 2.14548 -0.02694 0.00319 0 1.20647 -1.43418 -0 -0 -1.11912 -0.40582 0 0 0 0 0 -0.00372 0 0 0 0.07833 0 1.8394 -0.57137 0.33102 -0.26198
THR_39 -4.5577 0.77142 4.35439 -0.12986 0.09441 0.06321 2.95927 -2.28316 -0.00122 -0.00866 -2.14921 -0.27471 0 0 0 0 0 0.08303 0.14089 0.18926 0 -0.62016 4.24264 -1.0874 -0.41298 2.04255 3.41599
SER_40 -3.84651 0.93179 3.30164 -0.03567 0.00756 0.06419 1.18019 -1.79045 -0 -0 0.02655 -0.96963 0 0 0 0 0 -0.04859 0 0.4843 0 -0.0613 0.6012 -0.77834 -0.2011 2.28782 1.15364
GLN_41 -5.94402 0.44157 5.16267 -0.61006 0.05076 0.65553 2.61972 -2.63075 -1e-05 -0.0001 -1.50667 -0.58128 0 0 -1.05395 0 0 0.49902 0.00222 0 2.57354 0.19327 0 -0.18838 0.98893 0.72578 1.39779
SER_42 -3.15273 0.21469 2.63259 -0.02954 0.00386 0.04559 0.69551 -1.37129 -0 -0 0.16209 -1.0647 0 0 0 0 0 0.03362 5e-05 0.46864 0 -0.08799 0.60602 -0.77834 1.02793 1.31118 0.7172
GLU_43 -4.54329 0.46236 5.40497 -0.32895 0.08728 0.36325 3.14176 -2.28456 -1e-05 -0.0001 -3.16245 -0.42853 0 0 0 -0.84137 0 -0.00373 0.00197 0 3.20405 0.05547 0 -2.7348 0.33182 1.15814 -0.11672
ALA_44 -5.79993 0.86455 2.5068 -0.02444 2e-05 0 2.39154 -2.29199 -0.01723 -0.15312 -0.72135 -0.39261 0 0 0 0 0 -0.08205 0 0 0 -0.16675 0 1.8394 -0.02447 0.51739 -1.55424
ALA_45 -4.94586 0.6464 1.84788 -0.02462 1e-05 0 1.33038 -1.97153 -3e-05 -0.00062 0.15462 -0.39631 0 0 0 0 0 -0.11773 0 0 0 -0.31171 0 1.8394 -0.72089 0.37832 -2.2923
LYS_46 -4.00446 0.30081 3.8919 -0.30073 0.03337 0.14909 1.60412 -1.70658 -0 -0 -0.26685 -0.1647 0 0 0 0 0 -0.01013 0.00891 1.87652 0 -0.22354 0 -1.5107 -0.3254 0.26553 -0.38284
LYS_47 -4.69891 0.12002 5.70946 -0.32554 0.03588 0.17021 2.65561 -2.31018 -0.00768 -0.09482 -2.77573 -0.07426 0 0 -0.50416 -0.84137 0 0.03284 0.01 1.94156 0 -0.16399 0 -1.5107 -0.02423 0.99976 -1.65625
ARG_48 -5.55832 0.36444 4.11769 -1.48619 0.42055 1.2145 1.86772 -2.06164 -0.03284 -0.29599 -2.09401 0.53672 0 0 -0.55457 0 0 0.2529 0.04356 3.31742 0 -0.12645 0 -1.2888 -0.20205 1.11124 -0.4541
GLN_49 -8.07875 0.91326 6.54545 -0.57224 0.10827 0.60609 2.27664 -3.08576 -0.03373 -0.28515 -2.43008 -0.52804 0 0 -0.50416 -1.00019 0 0.98635 0.16932 0 1.49639 0.19161 0 -0.18838 0.18896 0.98224 -2.24187
GLN_50 -7.28844 0.94878 4.53656 -0.76837 0.7114 1.28686 1.59627 -2.3317 -0.01756 -0.13257 0.28339 -2.22722 0 0 0 0 0 -0.06507 0.27773 0 4.36043 -0.17207 0 -0.18838 0.12149 2.87603 3.80756
GLN_51 -4.63313 0.73943 4.2201 -0.7133 0.14637 0.56118 1.52778 -1.9664 -0.00426 -0.04292 -0.94296 -0.70622 0 0 0 0 0 0.75765 0.09618 0 3.49028 -0.18827 0 -0.18838 2.18791 3.24045 7.58147
ARG_52 -2.7024 0.23046 1.71376 -0.72855 0.12021 0.4861 0.18409 -0.97558 -0.01061 -0.13207 0.6182 0.44313 0 0 0 0 0 -0.05533 0.05266 2.02227 0 -0.13557 0 -1.2888 2.19223 2.04716 4.08137
LYS_53 -6.49072 1.07456 5.77611 -0.36077 0.05563 0.1743 1.73771 -2.52483 -0 -0 -1.98964 0.5033 0 0 0 0 0 0.75624 0.08308 2.3695 0 0.14261 0 -1.5107 -0.46217 2.10834 1.44255
PRO_54 -3.47199 0.40796 2.30487 -0.10392 0.03253 0.07436 0.99537 -1.00539 -0.00768 -0.09482 -1.69527 0.2569 0 0 0 0 0 0.02231 0.03972 0.16353 0 -0.53532 0 -2.4119 0.7475 2.08538 -2.19586
MET_55 -5.00311 0.41109 2.39549 -0.929 0.61321 0.66725 0.57427 -1.51321 -0 -0 -0.6476 -0.11671 0 0 0 0 0 0.11951 0.2121 2.67521 0 0.08744 0 0.60916 0.94971 1.41591 2.52073
ARG_56 -6.80602 0.62358 4.95746 -0.62715 0.11121 0.35109 1.48076 -2.34247 -0.00793 -0.13145 -0.75803 0.50308 0 0 0 -0.83008 0 0.03759 0.20516 3.26233 0 -0.03649 0 -1.2888 -0.04103 0.83886 -0.49835
GLN_57 -3.97876 0.35447 3.57126 -0.79587 0.37675 1.25424 1.15481 -1.60703 -0.00477 -0.08181 -1.40898 -2.22098 0 0 0 0 0 0.02235 0.04164 0 4.24353 0.26473 0 -0.18838 -0.13717 0.46886 1.32888
ASN_58 -1.93468 0.11627 1.24183 -0.35753 0.07753 0.69951 0.7429 -0.83808 -0.00477 -0.08181 0.62216 -0.77605 0 0 0 0 0 -0.01776 0.00969 0 1.81821 -0.52588 0 -0.93687 -0.07068 0.20515 -0.01085
ASN_59 -4.00726 0.24378 3.50542 -0.39956 0.04538 0.80021 1.47696 -1.80193 -0.0194 -0.07525 -1.00688 -1.17161 0 0 0 -0.83008 0 0.16901 8e-05 0 2.24583 -0.71805 0 -0.93687 0.18403 0.2993 -1.9969
VAL_60 -5.11349 0.73641 0.79279 -0.32517 0.36993 0.07258 0.70578 -1.34547 -0 -0 0.5083 -0.57548 0 0 0 0 0 -0.06508 0.0333 1.76524 0 -0.78893 0 1.9342 -0.04688 0.54131 -0.80065
VAL_61 -1.73488 0.10672 1.18235 -0.28942 0.19865 0.06493 0.25857 -0.6581 -0.0194 -0.07525 1.18607 -0.3163 0 0 0 0 0 0.09045 0.00327 0.14446 0 -0.50901 0 1.9342 -0.0922 0.52299 1.99807
GLU_62 -1.63067 0.07181 1.21849 -0.24757 0.06546 0.41754 0.05317 -0.54273 -0.00252 -0.0531 0.62211 -0.50043 0 0 0 0 0 0.02509 0.00254 0 2.93182 0.1126 0 -2.7348 -0.02604 0.35429 0.13708
ARG_63 -6.38131 0.48381 4.34326 -0.60591 0.08276 0.37317 1.6315 -1.97085 -0.01629 -0.11698 -0.54083 0.30156 0 0 -0.41481 0 0 0.04238 0.02913 2.60972 0 -0.12246 0 -1.2888 -0.20062 0.66533 -1.09623
SER_64 -3.33078 0.19538 3.67549 -0.02392 0 0.01974 1.36853 -1.6257 -0.00377 -0.03515 -1.56829 -0.03358 0 0 -0.72943 0 0 0.00713 0.0069 0.91398 0 -0.27821 0.6005 -0.77834 -0.36622 0.66605 -1.31968
GLU_65 -3.46882 0.15722 2.24173 -0.20474 0.043 0.29631 0.18627 -0.99001 -0.00828 -0.0441 -0.07507 -0.43184 0 0 0 0 0 -0.00079 0.04943 0 3.06025 0.07643 0 -2.7348 -0.23453 0.33712 -1.74523
ARG_66 -8.80188 1.55585 5.92939 -0.80181 0.18185 0.46202 2.68075 -2.81413 -0 -0 -2.73218 0.31676 0 0 0 -1.40617 0 0.08446 0.19233 3.00597 0 -0.06899 0 -1.2888 0.05259 0.74722 -2.70478
SER_67 -4.60786 0.43689 3.70424 -0.02519 0 0.06013 1.71033 -1.87955 -0 -0 -1.0741 -0.51676 0 0 0 0 0 -0.02147 0.00177 0.13238 0 -0.4878 0.61097 -0.77834 -0.23922 0.71435 -2.25923
LEU_68 -7.11677 0.67785 2.74414 -0.42716 0.25278 0.08331 1.63088 -1.99284 -0.01323 -0.0914 0.11913 0.22721 0 0 0 0 0 0.54101 0.21047 1.74823 0 -0.03784 0 0.18072 -0.05911 0.56547 -0.75716
LEU_69 -6.5707 1.08756 3.11517 -0.50971 0.19151 0.12567 1.85684 -1.98763 -0 -0 0.40185 0.28308 0 0 0 0 0 0.02845 0.25829 0.32451 0 -0.2668 0 0.18072 0.00946 0.9867 -0.48503
CYS_70 -5.34625 0.52534 2.94652 -0.05769 0.01061 0.02188 0.75017 -1.52079 -0 -0 -0.95568 -0.80633 0 0 -0.54435 0 0 0.09394 0.13044 0.05968 0 0.18322 0 3.6196 0.92097 1.05718 1.08847
LEU_71 -3.88412 0.68146 2.51748 -0.69856 0.55189 0.32805 0.96317 -1.40281 -0.04262 -0.15132 0.2754 -0.16999 0 0 0 0 0 -0.06663 0.0333 1.24909 0 0.54018 0 0.18072 1.86925 0.91068 3.68463
THR_72 -2.52181 0.20877 2.46361 -0.19696 0.24875 0.08545 1.14201 -1.25377 -0.01264 -0.17458 -0.61644 -0.83271 0 0 0 0 0 0.04147 0.057 0.35941 0 1.30291 2.25836 -1.0874 1.97444 0.57778 4.02366
LEU_73 -6.12493 0.99783 2.78336 -0.53218 0.25929 0.14956 1.21655 -1.71116 -0.04262 -0.15132 -0.6124 0.1263 0 0 0 0 0 -0.01941 0.02575 0.61672 0 0.03321 0 0.18072 1.44967 0.62992 -0.72515
SER_74 -2.57049 0.27573 2.6777 -0.08325 0.01623 0.12176 0.85302 -1.18622 -0 -0 -1.09468 -1.73106 0 0 0 0 0 0.10504 0.00872 1.05401 0 0.41911 1.84041 -0.77834 1.11048 0.89406 1.93222
ASN_75 -3.31373 0.53445 3.66401 -0.19273 0.0385 0.33549 1.618 -1.61151 -0.01088 -0.03548 -1.54629 -0.97823 0 0 0 -1.00019 0 -0.06855 0.05578 0 2.08436 -1.0313 0 -0.93687 0.99508 1.49565 0.09557
PRO_76 -4.23906 0.84799 3.81146 -0.19723 0.00559 0.14204 1.40714 -1.50371 -0.00789 -0.05057 -1.27475 0.14188 0 0 0 0 0 0.04507 0.00278 0.36512 0 -0.92829 0 -2.4119 0.2587 1.20767 -2.37798
LEU_77 -2.3696 0.38547 2.44225 -0.70091 0.21367 0.30311 1.37084 -1.23323 -0 -0 -0.82018 0.07929 0 0 0 0 0 -0.11453 0.00948 0.51814 0 -0.02691 0 0.18072 0.53784 0.44862 1.22408
ARG_78 -4.11581 0.64741 3.51381 -0.46142 0.04963 0.24773 1.94916 -1.80035 -0 -0 -1.21232 0.35157 0 0 0 0 0 -0.05954 0.03155 2.11854 0 -0.02537 0 -1.2888 0.45989 0.38263 0.78831
LYS_79 -5.93812 0.73708 6.23977 -0.43438 0.08427 0.22201 3.25033 -2.8055 -0.0103 -0.02576 -3.88624 0.10855 0 0 0 0 0 -0.03375 0.07927 1.54853 0 -0.03215 0 -1.5107 -0.27516 0.25503 -2.42724
ALA_80 -4.00677 0.58784 4.08321 -0.02341 0 0 2.37999 -2.17126 -0.00789 -0.05057 -2.02648 -0.38301 0 0 0 0 0 -0.06656 0 0 0 -0.32873 0 1.8394 -0.64087 0.27106 -0.54406
CYS_81 -6.78839 0.77187 4.09197 -0.03955 0 0.01639 2.44632 -2.32518 -0 -0 -2.26223 -0.26527 0 0 0 0 0 -0.00924 0.01427 0.31568 0 0.33134 0 3.6196 -0.03847 0.38825 0.26736
ILE_82 -7.45748 0.83559 3.79403 -0.60538 0.41271 0.18191 2.28309 -2.61273 -0 -0 -1.15924 0.09219 0 0 0 0 0 -0.05922 0.00582 1.63774 0 -0.09008 0 0.73287 0.22938 0.76579 -1.01301
THR_83 -7.56057 0.74319 5.74285 -0.19953 0.15462 0.06947 2.85107 -3.21821 -0 -0 -1.70346 -0.04052 0 0 0 0 0 0.00511 0.01135 0.05449 0 0.01423 2.31935 -1.0874 0.10766 0.65929 -1.07701
ILE_84 -5.99365 0.33139 3.63829 -0.67329 0.54745 0.15927 2.09285 -2.35533 -0.00957 -0.04323 -1.66444 0.2124 0 0 0 0 0 -0.04799 0.01728 0.62766 0 -0.39927 0 0.73287 0.13798 0.44192 -2.24741
VAL_85 -7.77032 0.96644 3.21461 -0.31788 0.19402 0.07253 2.30338 -2.61618 -0 -0 -0.97626 -0.1407 0 0 0 0 0 -0.04855 0.03272 0.25478 0 -0.05801 0 1.9342 -0.10404 0.51574 -2.54353
GLU_86 -5.7557 0.29563 7.03942 -0.55347 0.23474 1.12387 2.66892 -2.91392 -0 -0 -3.82051 -0.46155 0 0 0 -1.68736 0 0.10321 0.10452 0 2.95158 -0.06838 0 -2.7348 -0.21431 0.67851 -3.00959
TRP_87 -9.61539 1.12506 5.37766 -0.6965 0.23689 0.36243 3.26646 -3.34697 -0.01081 -0.04726 -1.88124 -0.37979 0 0 0 0 0 0.11004 0.01756 0 2.79859 -0.35416 0 1.6906 -0.33348 0.77719 -0.90312
ARG_88 -3.75967 0.71581 4.20731 -1.11016 0.33974 0.78097 2.06237 -1.79346 -0 -0 -1.48171 0.0722 0 0 -1.05395 0 0 0.05223 0.03909 2.47967 0 -0.14607 0 -1.2888 5.49642 1.48162 7.09361
PRO_89 -4.68848 1.01623 3.25221 -0.07841 1e-05 0.04693 1.33993 -1.46137 -0 -0 -1.0698 0.60277 0 0 0 0 0 -0.18757 0.00791 0.42156 0 -0.5652 0 -2.4119 5.52791 1.51518 3.26792
PHE_90 -9.76389 1.18893 4.40198 -0.77629 0.02805 0.18841 3.41894 -3.04887 -0 -0 -2.70889 -0.07625 0 0 0 0 0 0.04 0.02518 0 1.84456 -0.38619 0 1.0402 0.11491 0.49948 -3.96973
GLU_91 -5.04225 0.19473 5.82555 -0.45434 0.08359 0.90998 1.97117 -2.71138 -0.04819 -0.28942 -2.20964 -0.48059 0 0 0 0 0 0.11077 0.01497 0 3.38915 -0.3576 0 -2.7348 -0.0421 0.23408 -1.63634
TRP_92 -6.26196 0.59675 4.50832 -1.32331 0.10364 0.48975 2.25998 -2.53542 -0 -0 -1.82754 -0.39558 0 0 0 0 0 0.00085 0.25059 0 1.71991 -0.31024 0 1.6906 -0.29683 0.21491 -1.11556
LEU_93 -6.56702 0.47784 5.75654 -0.69187 0.25346 0.2737 2.99031 -2.92206 -0 -0 -2.87623 0.07811 0 0 0 0 0 0.00701 0.00627 1.10629 0 -0.28703 0 0.18072 -0.14497 0.3592 -1.99974
ILE_94 -8.83389 1.33807 6.5687 -0.51504 0.42572 0.1019 2.96242 -3.56806 -0.00022 -0.00464 -2.56871 0.08749 0 0 0 0 0 -0.02615 0.05322 0.5046 0 -0.38691 0 0.73287 -0.08745 0.56264 -2.65341
LEU_95 -7.42769 0.53367 4.27904 -0.48887 0.29163 0.1211 2.71819 -2.89885 -0 -0 -2.91953 0.21941 0 0 0 0 0 0.08315 0.01127 0.29027 0 -0.29051 0 0.18072 -0.10308 0.56943 -4.83066
LEU_96 -5.63227 0.35023 4.60913 -0.68574 0.18428 0.25308 2.66167 -2.50271 -0 -0 -2.37492 0.11708 0 0 0 0 0 0.0135 0.00994 0.85873 0 -0.22291 0 0.18072 -0.23218 0.36888 -2.04348
MET_97 -7.52125 0.57327 4.78665 -0.64883 0.20018 0.1603 2.81406 -2.76429 -0 -0 -2.91221 0.05534 0 0 0 0 0 0.08949 0.01562 1.01288 0 -0.06302 0 0.60916 -0.13776 0.23042 -3.5
ILE_98 -11.4019 1.95739 4.91239 -0.53809 0.61662 0.10727 3.22675 -3.44681 -0 -0 -2.93945 -0.07736 0 0 0 0 0 -0.06039 0.2121 0.54741 0 -0.4526 0 0.73287 -0.08347 0.5542 -6.13307
CYS_99 -6.22672 0.46224 5.2075 -0.04856 0 0.01596 2.86828 -2.7672 -0 -0 -2.88351 -0.01138 0 0 0 0 0 0.02286 0.01182 0.2858 0 0.25981 0 3.6196 0.15834 0.59551 1.57035
ALA_100 -4.92068 0.22686 3.74632 -0.02113 0 0 2.46549 -2.47565 -0 -0 -2.24675 -0.36103 0 0 0 0 0 0.10621 0 0 0 -0.31196 0 1.8394 -0.09935 0.29437 -1.75789
ASN_101 -9.53557 1.2542 8.24749 -0.30709 0.00372 0.54751 4.35269 -4.21455 -0.00082 -0.0043 -3.05996 -0.32621 0 0 0 -0.99695 0 -0.02774 0.02853 0 3.5765 0.54933 0 -0.93687 -0.04228 0.38944 -0.50293
CYS_102 -7.58296 0.56772 5.09383 -0.05004 0 0.01631 2.81468 -2.64224 -0 -0 -3.18876 0.04544 0 0 0 0 0 0.11028 0.03514 0.29391 0 0.27463 0 3.6196 0.30275 0.33256 0.04282
ILE_103 -5.4272 0.50506 4.90994 -0.49547 0.35446 0.09866 3.01791 -2.81583 -0 -0 -2.22372 0.05944 0 0 0 0 0 -0.06703 0.04691 0.49637 0 -0.47828 0 0.73287 0.13864 0.28938 -0.85788
ALA_104 -5.20162 0.42402 3.34232 -0.02254 0 0 2.49649 -2.50671 -0 -0 -1.10228 -0.37812 0 0 0 0 0 0.0216 0 0 0 -0.41093 0 1.8394 -0.2393 0.3103 -1.42738
LEU_105 -8.88786 1.32869 4.6467 -0.49444 0.24834 0.10257 3.03081 -3.14662 -0.01865 -0.10157 -1.70807 0.26601 0 0 0 0 0 -0.01262 0.09904 0.64552 0 -0.20664 0 0.18072 -0.28941 0.45749 -3.85998
ALA_106 -4.98012 0.50087 2.42968 -0.0229 0 0 2.09448 -2.14213 -0.0161 -0.05914 -1.30908 -0.36364 0 0 0 0 0 -0.07795 0 0 0 -0.35281 0 1.8394 -0.35838 0.52355 -2.29427
VAL_107 -4.97317 0.49145 3.00608 -0.31667 0.20918 0.06707 2.06456 -2.21916 -0 -0 -2.08723 -0.03819 0 0 0 0 0 -0.06877 0.00531 0.28882 0 0.58845 0 1.9342 -0.33714 0.41686 -0.96836
TYR_108 -8.50548 0.72447 4.79453 -0.77901 0.05483 0.10533 2.37369 -3.03975 -0.03109 -0.19148 -1.48406 -0.34947 0 0 0 0 0 -0.03415 0.00466 0 2.1201 0.05315 0.00572 1.2797 -0.25929 0.40052 -2.75709
GLN_109 -6.57704 0.79624 5.29258 -0.72495 0.08927 0.5211 3.10983 -2.65493 -0.01244 -0.0899 -3.06729 -0.1307 0 0 -3.5288 0 0 0.44758 0.09687 0 2.84618 0.28076 0 -0.18838 0.32943 1.48544 -1.67918
PRO_110 -6.48766 0.65965 3.46126 -0.18797 0.00142 0.13416 1.26288 -1.48743 -0.01851 -0.15567 -1.6311 0.0167 0 0 -0.92993 0 0 -0.02075 0.04146 0.58302 0 -0.78129 0 -2.4119 0.37376 1.60488 -5.97305
TYR_111 -7.53059 1.21855 3.76361 -0.51846 0.01651 0.21714 0.94136 -2.22258 -0.01112 -0.08168 -0.51755 -0.16824 0 0 0 0 0 0.02876 0.64754 0 1.88172 -0.42567 7e-05 1.2797 -0.13738 1.02344 -0.59487
PRO_112 -4.13469 0.89259 2.94643 -0.17749 0.00234 0.12577 1.95135 -1.32428 -0 -0 -2.43982 0.26639 0 0 0 0 0 0.28217 0.04804 0.38032 0 -0.95296 0 -2.4119 0.39286 1.01944 -3.13344
ALA_113 -2.34539 0.33672 1.50268 -0.02433 0 0 0.83797 -0.96185 -0 -0 -0.0798 -0.12395 0 0 0 0 0 3.59901 0 0 0 0.35108 0 1.8394 1.20597 15.3554 21.493
GLN_114 -1.50765 0.2089 1.49299 -0.273 0.05077 0.24551 0.7534 -0.76756 -0.0322 -0.24645 -0.74577 -0.92525 0 0 0 0 0 0.04545 0.00534 0 2.86642 0.42824 0 -0.18838 1.19975 15.5058 18.1164
ASP_115 -3.68665 0.42161 4.13841 -0.12691 0.02571 0.39185 1.31748 -1.79346 -0.0322 -0.24645 -1.76873 -1.36962 0 0 -0.47665 0 0 -0.00888 0.00204 0 4.11059 0.23655 0 -2.3716 0.38073 0.64615 -0.21001
SER_116 -2.29322 0.18864 2.29372 -0.02917 0.00071 0.05207 0.75265 -1.13993 -0.0032 -0.06199 -1.00748 -0.9174 0 0 -0.47665 0 0 0.00221 0.00206 0.0939 0 -0.34387 0.64661 -0.77834 0.5365 0.28342 -2.19876
ASP_117 -3.50093 0.3276 4.80886 -0.10285 0.00404 0.30149 2.61934 -2.11145 -0.01067 -0.07901 -3.32449 -1.13612 0 0 -0.84594 0 0 -0.01379 0.00512 0 2.36905 -0.08713 0 -2.3716 0.583 0.38729 -2.17821
THR_118 -3.64689 0.30881 3.86046 -0.21367 0.19321 0.07853 2.1019 -1.89779 -0 -0 -2.98519 -0.09826 0 0 -0.84594 0 0 -0.02801 0.01054 0.12576 0 0.08395 2.27286 -1.0874 0.13211 0.41459 -1.22042
LYS_119 -4.84738 0.31066 5.15841 -0.42584 0.06656 0.22917 2.09749 -2.34976 -0 -0 -1.44706 -0.09022 0 0 0 0 0 0.01857 0.079 1.91977 0 0.0581 0 -1.5107 -0.05789 0.20865 -0.58247
ASN_120 -7.93402 0.84791 7.08471 -0.17899 0.02033 0.28493 3.65308 -3.59367 -0.0032 -0.06199 -2.79874 -0.34869 0 0 -2.13612 0 0 0.04753 0.01135 0 1.68723 0.15551 0 -0.93687 -0.05924 0.66308 -3.59587
ILE_121 -5.77826 0.39596 5.56043 -0.49373 0.30173 0.09902 2.45419 -2.80094 -0 -0 -1.75245 0.04113 0 0 0 0 0 0.01995 0.03658 0.58456 0 -0.36494 0 0.73287 0.02078 0.74144 -0.20168
ILE_122 -6.12505 0.41977 5.03187 -0.50589 0.38638 0.10192 2.54982 -2.73019 -0.01326 -0.11658 -2.17311 0.03975 0 0 0 0 0 -0.04959 0.02397 0.51903 0 -0.41875 0 0.73287 0.05481 0.3461 -1.92612
LEU_123 -8.13806 0.53848 4.56411 -0.48395 0.19162 0.11866 3.10316 -3.03842 -0 -0 -2.13383 0.23291 0 0 0 0 0 0.00022 0.03558 0.29575 0 -0.28744 0 0.18072 -0.15104 0.34117 -4.63035
GLU_124 -5.7313 0.26099 8.02917 -0.37332 0.02619 0.69856 4.35863 -3.44524 -0 -0 -5.73693 -0.4229 0 0 0 -2.06458 0 0.09788 0.13494 0 3.34901 -0.29109 0 -2.7348 -0.4613 0.34197 -3.96413
GLN_125 -4.99269 0.29508 5.34059 -0.26235 0.05434 0.21462 2.48646 -2.5936 -0.01326 -0.11658 -1.95855 -0.48826 0 0 0 0 0 0.12448 0.105 0 2.7173 -0.11192 0 -0.18838 -0.40932 0.28417 0.48713
ILE_126 -6.70188 0.77569 4.77595 -0.50857 0.50865 0.10318 2.79579 -2.83354 -0 -0 -2.19974 -0.05728 0 0 0 0 0 -0.06844 0.03007 0.63435 0 -0.42537 0 0.73287 -0.15033 0.37187 -2.21674
GLU_127 -6.83915 0.40028 8.67694 -0.56093 0.09946 0.99368 4.02217 -3.83817 -0.00787 -0.11211 -4.54667 -0.73785 0 0 0 -0.7677 0 0.12856 0.18969 0 3.62633 -0.17073 0 -2.7348 -0.22879 0.45147 -1.95619
TYR_128 -6.04803 0.5753 4.66295 -0.97777 0.08003 0.36444 2.49229 -2.6388 -0 -0 -2.20967 -0.30874 0 0 0 0 0 -0.00958 0.06715 0 1.74194 -0.47797 0.00012 1.2797 -0.11693 0.33092 -1.19267
LEU_129 -5.29332 0.27909 4.90758 -0.48891 0.25143 0.11653 2.49049 -2.57703 -0 -0 -1.82863 0.24326 0 0 0 0 0 0.04198 0.0398 0.30515 0 -0.2865 0 0.18072 -0.08571 0.29486 -1.4092
PHE_130 -10.1115 1.415 4.67893 -0.48184 0.23884 0.17878 3.28306 -3.50695 -0 -0 -2.47159 -0.09816 0 0 0 0 0 0.01684 0.02397 0 3.26627 -0.16503 0 1.0402 -0.26076 0.54955 -2.40443
ILE_131 -8.19604 0.56097 5.37897 -0.68288 0.63069 0.15815 3.66009 -3.3044 -0 -0 -3.89228 0.2047 0 0 0 0 0 -0.04819 0.00415 0.5618 0 -0.33963 0 0.73287 -0.13118 0.68457 -4.01763
VAL_132 -5.80773 0.34931 4.40149 -0.30763 0.19799 0.06998 2.61054 -2.62913 -0 -0 -2.24536 -0.1071 0 0 0 0 0 -0.03009 0.00247 0.05992 0 -0.25041 0 1.9342 -0.08294 0.44243 -1.39207
VAL_133 -6.30542 0.43957 5.13752 -0.31687 0.25347 0.07284 2.67498 -2.83636 -0 -0 -1.96355 -0.16633 0 0 0 0 0 -0.06349 0.00161 0.06241 0 -0.30304 0 1.9342 -0.08649 0.26717 -1.19777
PHE_134 -11.8106 0.96842 6.5248 -0.55106 0.13987 0.2609 2.83706 -4.02119 -0.03928 -0.24921 -3.03101 -0.15477 0 0 0 0 0 0.03018 0.09697 0 2.97452 0.145 0 1.0402 -0.17768 0.31045 -4.70648
THR_135 -6.7343 0.64854 5.88243 -0.20409 0.12568 0.07422 3.62899 -3.14364 -0 -0 -3.71805 -0.09316 0 0 0 0 0 0.01203 0.00484 0.06839 0 -0.00517 2.30085 -1.0874 -0.08063 0.30872 -2.01173
ILE_136 -5.85435 0.29901 4.96133 -0.49864 0.36036 0.10279 2.66275 -2.68927 -0 -0 -2.20483 -0.02319 0 0 0 0 0 -0.04818 0.03814 0.55864 0 -0.4009 0 0.73287 0.05397 0.29533 -1.65418
GLU_137 -8.11944 0.56247 8.35558 -0.21966 0.06372 0.35325 3.06026 -3.78094 -0.02168 -0.12591 -3.22439 -0.62884 0 0 0 0 0 0.00272 0.36816 0 3.01923 -0.19665 0 -2.7348 -0.24805 0.32794 -3.18705
CYS_138 -6.74729 0.3734 5.44844 -0.04664 0 0.01508 3.19798 -2.75975 -0 -0 -3.2276 0.00736 0 0 0 0 0 0.04831 0.02607 0.2857 0 0.26785 0 3.6196 -0.08995 0.27723 0.69578
VAL_139 -5.79545 0.51518 5.03713 -0.31279 0.20255 0.0709 2.94392 -2.79511 -0.00325 -0.0241 -2.63307 -0.1092 0 0 0 0 0 -0.05987 0.03506 0.06633 0 -0.2966 0 1.9342 0.11007 0.33882 -0.77529
LEU_140 -7.46139 0.49573 4.08602 -0.48259 0.23312 0.11064 2.43989 -2.66547 -0 -0 -2.30485 0.23587 0 0 0 0 0 0.08835 0.03278 0.35105 0 -0.26143 0 0.18072 -0.21307 0.40394 -4.73069
LYS_141 -7.83386 0.41356 6.74618 -0.28233 0.0182 0.11438 3.22683 -3.34813 -0.06394 -0.2844 -3.65335 -0.01176 0 0 0 0 0 0.01413 0.01521 1.77318 0 0.03632 0 -1.5107 -0.31031 0.44403 -4.49675
VAL_142 -6.07816 0.49024 4.36255 -0.32349 0.25195 0.0755 2.27467 -2.67513 -0 -0 -0.44102 -0.2914 0 0 0 0 0 -0.02539 0.00844 0.18661 0 -0.22356 0 1.9342 -0.25965 0.65223 -0.08142
ILE_143 -6.27105 0.54916 3.37146 -0.50396 0.40407 0.10287 1.36469 -2.08833 -0 -0 -0.90814 -0.10033 0 0 0 0 0 0.02263 0.02081 0.53539 0 -0.42882 0 0.73287 -0.09542 0.65807 -2.63403
ALA_144 -4.78303 0.31472 2.73629 -0.01889 0 0 1.60745 -2.02569 -0.00325 -0.0241 -0.92226 -0.35985 0 0 0 0 0 0.33091 0 0 0 -0.2009 0 1.8394 -0.14012 0.4934 -1.15591
LEU_145 -8.60101 1.66891 4.96813 -0.53628 0.34429 0.16251 2.88635 -3.10768 -0.00337 -0.03276 -1.22771 0.06106 0 0 0 0 0 0.0255 1.99691 0.51724 0 -0.0111 0 0.18072 0.03772 0.97826 0.30769
GLY_146 -2.36392 0.3262 3.002 -0.00031 0 0 1.04922 -1.51055 -0 -0 -0.92028 -0.17482 0 0 0 0 0 -0.08153 0 0 0 -0.34247 0 0.83697 0.17568 0.91452 0.91072
PHE_147 -6.22652 1.04257 2.20911 -0.7048 0.05987 0.4516 1.94551 -1.77063 -5e-05 -0.00024 -0.91071 -0.31349 0 0 0 0 0 0.33385 0.07307 0 1.91321 0.39332 0 1.0402 0.28776 0.40416 0.2278
LEU_148 -3.78383 0.63949 2.02669 -0.69652 0.33812 0.30746 0.88651 -1.48456 -0 -0 0.39104 -0.03894 0 0 0 0 0 0.18015 0.04044 1.90177 0 0.04123 0 0.18072 0.4645 0.84168 2.23594
PHE_149 -4.2849 0.44935 2.23041 -1.01776 0.28774 0.51574 0.7821 -1.54179 -0 -0 -0.83534 -0.76565 0 0 -0.43871 0 0 -0.04956 0.06636 0 3.04782 0.02398 0 1.0402 -0.05462 0.75118 0.20655
HIS_150 -7.21525 0.87101 6.32085 -0.4475 0.00389 0.25513 3.37145 -3.0456 -5e-05 -0.00024 -3.09387 -0.76364 0 0 -0.57974 0 0 -0.02131 0.10941 0 2.62706 0.0342 0 -0.45461 0.34488 1.13104 -0.5529
PRO_151 -3.47858 0.49024 2.23806 -0.1191 0.00329 0.08776 0.81041 -1.01112 -0 -0 0.03815 0.23939 0 0 0 0 0 -0.06796 0.08114 0.09408 0 -0.93692 0 -2.4119 0.34195 1.13987 -2.46124
GLY_152 -2.80555 0.24787 2.34244 -0.0001 0 0 0.94403 -1.36222 -0.01045 -0.05935 -0.20866 -0.37452 0 0 0 0 0 -0.17174 0 0 0 -1.53439 0 0.83697 -0.21955 0.43131 -1.94391
ALA_153 -5.24708 0.98781 2.83144 -0.02563 0 0 1.75642 -2.19838 -0.01072 -0.0644 -0.80567 -0.13122 0 0 0 0 0 0.01994 0 0 0 -0.20057 0 1.8394 -0.25527 0.70936 -0.79456
TYR_154 -9.86964 1.38063 3.66698 -0.62042 0.01354 0.11491 2.81207 -2.64414 -0.01076 -0.14041 -1.53672 -0.30959 0 0 0 0 0 0.05206 0.37231 0 1.76289 -0.47797 3e-05 1.2797 0.02714 1.20616 -2.92122
LEU_155 -5.55324 0.49584 0.23105 -0.52249 0.27222 0.15596 0.29062 -1.09945 -0 -0 0.25163 0.10393 0 0 0 0 0 0.19413 0.00627 0.37198 0 -0.00234 0 0.18072 0.5999 1.10867 -2.9146
ARG_156 -5.73184 0.50091 4.94983 -0.61515 0.12976 0.35848 1.76584 -2.38108 -0 -0 -2.55329 0.01503 0 0 -0.43871 0 0 0.04549 0.37961 2.22219 0 -0.28466 0 -1.2888 0.84943 0.75951 -1.31747
ASN_157 -5.39126 0.5395 6.14601 -0.27628 0.06089 0.44712 3.95766 -2.96333 -0.00487 -0.03873 -3.68011 -0.76236 0 0 -0.81129 0 0 -0.0443 0.01905 0 2.06011 -0.21755 0 -0.93687 0.50176 0.65841 -0.73644
ALA_158 -3.10162 0.16903 2.97799 -0.02379 0 0 1.39406 -1.61399 -0 -0 -1.04538 -0.38852 0 0 0 0 0 -0.10666 0 0 0 -0.41361 0 1.8394 -0.19641 0.38109 -0.12841
TRP_159 -9.27282 0.85195 4.90948 -0.98181 0.11454 0.38286 2.49744 -3.09844 -0 -0 -1.5004 -0.36122 0 0 -0.81129 0 0 -0.00907 3e-05 0 1.52699 -0.03957 0 1.6906 -0.30145 0.29457 -4.10763
ASN_160 -7.68976 0.55514 6.49783 -0.17715 0.03635 0.26445 3.0743 -3.41513 -0.0342 -0.23477 -2.62223 -0.31397 0 0 0 0 0 0.12968 0.03201 0 1.62497 0.14882 0 -0.93687 -0.06276 0.29165 -2.83164
ILE_161 -7.81668 0.66362 5.30611 -0.48852 0.29477 0.09631 2.46446 -3.17995 -0 -0 -2.16741 0.01472 0 0 0 0 0 0.04961 0.04013 0.51345 0 -0.46568 0 0.73287 0.10045 0.41055 -3.4312
LEU_162 -7.10019 0.64605 4.57612 -0.70448 0.24598 0.27079 2.40346 -2.79671 -0.01188 -0.09851 -2.1196 0.15184 0 0 0 0 0 -0.02318 0.02026 0.84647 0 -0.21849 0 0.18072 -0.00924 0.6014 -3.13918
ASP_163 -6.94264 0.32328 9.3176 -0.10435 0.00299 0.3096 3.56738 -3.97504 -0.00386 -0.01014 -4.06233 -0.50101 0 0 0 -0.64216 0 0.02326 0.0026 0 1.83254 0.16561 0 -2.3716 -0.11439 0.57109 -2.61156
PHE_164 -7.26851 0.7266 4.35632 -0.72653 0.02587 0.16387 2.84403 -2.80223 -0 -0 -2.92725 -0.12036 0 0 0 0 0 0.00198 0.03529 0 1.73668 -0.47722 0 1.0402 -0.01257 0.6034 -2.80043
ILE_165 -6.5858 0.48025 5.107 -0.50762 0.40131 0.10395 2.78624 -2.80909 -0.00815 -0.04822 -2.14781 0.04269 0 0 0 0 0 0.00029 0.03635 0.53742 0 -0.40016 0 0.73287 0.09535 0.62433 -1.5588
ILE_166 -7.99663 0.3256 4.26315 -0.47924 0.29295 0.09559 1.83374 -2.79828 -0 -0 -2.20577 0.01199 0 0 0 0 0 -0.02664 0.04311 0.53597 0 -0.3847 0 0.73287 0.08091 0.49316 -5.18222
VAL_167 -7.99586 0.63176 4.02728 -0.31859 0.24137 0.07294 3.01076 -3.03017 -0.00701 -0.05978 -1.84076 -0.1797 0 0 0 0 0 -0.06975 0.00614 0.09924 0 -0.33987 0 1.9342 0.00878 0.37833 -3.43068
VAL_168 -6.14277 0.52662 4.08526 -0.32039 0.23977 0.07469 2.71608 -2.66293 -0 -0 -2.59553 -0.24172 0 0 0 0 0 0.0033 0.02774 0.09871 0 -0.24383 0 1.9342 -0.1262 0.39727 -2.22971
ILE_169 -7.94152 1.10479 4.09036 -0.66472 0.54789 0.14484 2.89102 -2.77278 -0 -0 -2.95623 0.22912 0 0 0 0 0 0.10536 0.06788 0.55574 0 -0.34832 0 0.73287 -0.11051 0.67874 -3.64547
GLY_170 -4.255 0.24435 4.5822 -5e-05 0 0 2.47292 -2.39262 -0.00815 -0.04822 -2.96804 -0.41802 0 0 0 0 0 -0.10211 0 0 0 0.30154 0 0.83697 0.52801 0.50504 -0.72117
LEU_171 -6.62711 0.43937 4.66356 -0.4783 0.1706 0.11175 2.75084 -2.80464 -0 -0 -2.55498 0.24919 0 0 0 0 0 0.00183 0.11085 0.40318 0 -0.25513 0 0.18072 0.41601 0.24674 -2.97552
VAL_172 -5.64682 0.41601 4.19295 -0.30876 0.2302 0.07085 2.74986 -2.57867 -0 -0 -2.47582 -0.11943 0 0 0 0 0 -0.06323 0.00029 0.0612 0 -0.35402 0 1.9342 -0.1581 0.25647 -1.79282
SER_173 -6.06181 0.2413 6.17232 -0.02949 0 0.06701 3.06597 -2.99205 -0 -0 -2.82996 -0.57362 0 0 0 0 0 0.00047 0.00044 0.77395 0 0.32966 0.62405 -0.77834 0.04066 0.16696 -1.7825
THR_174 -5.90687 0.48003 6.16283 -0.20263 0.11931 0.07196 3.06453 -3.03386 -0 -0 -2.96387 -0.05807 0 0 0 0 0 0.04382 0.00078 0.05811 0 -0.00912 2.30129 -1.0874 0.13453 0.31283 -0.51179
ALA_175 -5.16419 0.28686 4.64163 -0.02047 0 0 2.96236 -2.69246 -0 -0 -2.21984 -0.35486 0 0 0 0 0 -0.03797 0 0 0 -0.16423 0 1.8394 -0.05993 0.35123 -0.63245
LEU_176 -6.5434 0.60763 4.12606 -0.49331 0.19169 0.12058 2.47356 -2.62778 -0 -0 -2.02775 0.24171 0 0 0 0 0 -0.03724 0.05601 0.35784 0 -0.27776 0 0.18072 -0.28258 0.33809 -3.59593
SER_177 -4.13751 0.15833 4.67824 -0.02879 0 0.04747 1.80086 -2.2316 -0 -0 -0.79094 -1.0403 0 0 0 0 0 0.17306 0.10346 0.2321 0 -0.06077 0.74818 -0.77834 -0.4377 0.44848 -1.11577
ARG_178 -4.68623 0.26713 4.63337 -0.62151 0.07377 0.41156 1.88414 -2.27449 -0 -0 -0.9555 0.43279 0 0 0 0 0 -0.01158 0.03652 2.08319 0 -0.14052 0 -1.2888 -0.34573 0.3532 -0.14869
MET_179 -3.59168 0.27601 2.4509 -0.34983 0.08021 0.10984 1.27176 -1.47175 -0 -0 -0.83635 -0.06471 0 0 0 0 0 0.04215 0.01362 1.8293 0 0.04041 0 0.60916 -0.00432 0.45551 0.86022
ASN_180 -2.74689 0.14886 3.72723 -0.1544 0.0072 0.20452 1.98904 -1.68145 -0 -0 -1.21498 -0.78452 0 0 -1.02924 0 0 -0.00506 0.05193 0 1.93086 -0.26652 0 -0.93687 0.06801 0.58148 -0.1108
ILE_181 -1.94532 0.15391 1.72392 -0.46862 0.30531 0.09285 0.71998 -0.87955 -0 -0 -0.75949 0.40737 0 0 -1.02924 0 0 -0.03382 0.00741 0.53531 0 -0.25645 0 0.73287 -0.27645 0.36285 -0.60714
GLN_182 -3.81942 0.3319 1.72867 -0.308 0.039 0.26438 0.60627 -0.99795 -0 -0 -0.22587 -0.33207 0 0 0 0 0 -0.00791 0.08659 0 4.04692 0.18859 0 -0.18838 -0.1913 0.21661 1.43805
GLY_183 -2.55273 0.08922 3.32343 -0.00039 0 0 1.54945 -1.52663 -0 -0 -1.06779 -0.17422 0 0 0 0 0 -0.08607 0 0 0 -1.04492 0 0.83697 0.31815 0.14745 -0.18808
PHE_184 -4.25132 0.37018 2.97619 -1.0681 0.11714 0.43109 1.77557 -1.86136 -0.00361 -0.02766 -1.30714 0.0421 0 0 0 0 0 0.0221 0.04056 0 1.81637 -0.40969 0 1.0402 0.21422 0.35526 0.27209
ASP_185 -3.81132 0.34263 3.76211 -0.11197 0.01005 0.34132 1.65043 -2.03688 -0 -0 -1.28318 -0.42729 0 0 0 0 0 -0.03789 0.01446 0 1.68344 0.17061 0 -2.3716 -0.09289 0.38949 -1.80848
VAL_186 -7.66395 0.7291 4.43915 -0.31856 0.26323 0.07315 2.65192 -2.78765 -0 -0 -1.57222 -0.22022 0 0 0 0 0 -0.06449 0.01284 0.0608 0 -0.33505 0 1.9342 -0.12378 0.27693 -2.6446
LYS_187 -5.34209 0.25301 5.65931 -0.31342 0.0407 0.14939 2.43664 -2.67554 -0 -0 -1.90783 0.00663 0 0 0 0 0 0.01642 0.06975 1.71112 0 -0.00819 0 -1.5107 -0.25311 0.30891 -1.35902
ALA_188 -4.18304 0.2221 3.24524 -0.02121 0 0 2.16198 -2.20421 -0 -0 -1.80994 -0.35484 0 0 0 0 0 0.10484 0 0 0 -0.22746 0 1.8394 -0.42201 0.24039 -1.40877
LEU_189 -7.74387 1.0673 3.90513 -0.45872 0.14294 0.09863 2.59122 -2.72763 -0.00361 -0.02766 -1.99224 0.21741 0 0 0 0 0 0.0126 0.08043 0.40697 0 -0.26289 0 0.18072 -0.30133 0.33882 -4.47577
ARG_190 -7.02294 0.7081 8.64597 -0.80936 0.11604 0.4666 4.39458 -3.68218 -0.00711 -0.15257 -4.81591 0.27068 0 0 0 -1.32012 0 -0.05779 0.21024 2.95135 0 -0.15386 0 -1.2888 -0.32886 0.60898 -1.26698
ALA_191 -4.41966 0.72655 3.48522 -0.02504 0.00043 0 2.48492 -2.20792 -0 -0 -1.91136 -0.40461 0 0 0 0 0 -0.15356 0 0 0 -0.22393 0 1.8394 -0.39622 0.64914 -0.55664
PHE_192 -6.95302 1.00814 3.15274 -0.55381 0.05575 0.24184 2.8006 -2.30471 -0 -0 -2.3363 -0.03245 0 0 0 0 0 -0.07897 0.22441 0 3.1787 0.19542 0 1.0402 -0.19365 0.43032 -0.1248
ARG_193 -8.06166 1.00791 7.583 -0.69614 0.07903 0.44109 3.35882 -3.54933 -0.00752 -0.09647 -3.30579 0.60706 0 0 0 -0.74446 0 -0.05218 0.10408 2.55517 0 -0.11472 0 -1.2888 -0.2767 0.3504 -2.10722
VAL_194 -8.49668 1.51694 2.81093 -0.30836 0.30248 0.05846 2.47117 -2.534 -0 -0 -0.93849 0.24341 0 0 0 0 0 -0.00881 0.23478 0.38356 0 0.52158 0 1.9342 -0.30233 0.56268 -1.5485
LEU_195 -7.04893 0.84473 2.62403 -0.51908 0.20371 0.14423 2.48599 -2.00935 -0.01871 -0.07633 -2.26841 0.11916 0 0 0 0 0 -0.07363 0.03103 0.08486 0 -0.1296 0 0.18072 -0.35523 0.59937 -5.18145
ARG_196 -11.1798 2.01835 7.94533 -1.26044 0.61294 0.86768 3.70958 -3.78535 -0.01621 -0.21275 -1.90429 0.31831 0 0 0 -0.22925 0 -0.04419 0.28369 3.13661 0 -0.1978 0 -1.2888 5.38884 1.59979 5.76222
PRO_197 -7.56411 1.53515 3.08556 -0.07595 6e-05 0.04599 1.66933 -1.60592 -0 -0 -1.3404 0.60563 0 0 0 0 0 -0.10693 0.00481 0.42572 0 -0.56806 0 -2.4119 5.52544 1.69783 0.92222
LEU_198 -7.44355 1.21571 3.0765 -0.48885 0.30768 0.12595 3.44675 -2.42805 -0 -0 -2.76316 0.20046 0 0 0 0 0 -0.05213 0.01398 0.29034 0 -0.27683 0 0.18072 -0.36209 0.58515 -4.37142
ARG_199 -10.6596 1.36543 8.10773 -0.7284 0.12739 0.43924 3.3845 -3.92178 -0.04376 -0.23147 -2.15587 0.21059 0 0 0 0 0 -0.01813 0.14956 2.84669 0 -0.08043 0 -1.2888 -0.35559 0.72497 -2.12776
LEU_200 -7.63681 1.13589 2.47318 -0.50059 0.19417 0.14136 2.19792 -2.30414 -0.01567 -0.13733 -0.96738 0.08767 0 0 0 0 0 0.26304 0.0213 0.09616 0 -0.13365 0 0.18072 -0.46105 0.63876 -4.72644
VAL_201 -8.70077 1.31291 3.9193 -0.28861 0.15586 0.06128 2.8996 -3.0755 -0.03371 -0.1905 -2.02586 -0.29759 0 0 0 0 0 -0.0002 0.04114 0.27586 0 -0.46505 0 1.9342 -0.23322 0.72334 -3.98753
SER_202 -5.43736 0.5598 5.61731 -0.02339 0 0.02081 3.02562 -2.6546 -0.00338 -0.04443 -2.12817 -0.55924 0 0 -0.206 -0.64216 0 -0.00198 0.0536 0.56409 0 0.33467 0.60252 -0.77834 0.192 0.87249 -0.63613
GLY_203 -2.81915 0.31721 2.19226 -5e-05 0 0 0.69169 -1.33039 -0.01342 -0.13321 -0.95431 -0.37854 0 0 0 0 0 -0.10247 0 0 0 0.28599 0 0.83697 0.09598 0.54926 -0.76219
VAL_204 -6.78079 0.89551 4.93569 -0.30383 0.37801 0.07969 3.63792 -2.95767 -0.04278 -0.22954 -2.20042 -0.84151 0 0 0 0 0 0.03546 0.00106 0.18244 0 -0.1162 0 1.9342 0.1722 0.9132 -0.30736
PRO_205 -3.59577 0.49735 2.61665 -0.06892 0 0.04321 1.46855 -1.35431 -0 -0 -1.35817 0.60475 0 0 0 0 0 -0.17804 0.04315 0.2282 0 -0.33973 0 -2.4119 0.21193 0.97178 -2.62127
SER_206 -3.45183 0.27175 3.4278 -0.02751 0 0.04216 1.58886 -1.77473 -0 -0 -0.71645 -1.12088 0 0 0 0 0 0.01457 0.00029 0.35579 0 0.14143 0.60309 -0.77834 -0.16627 0.3949 -1.19537
LEU_207 -7.21202 0.69367 3.55466 -0.46476 0.21511 0.11648 2.8855 -2.53178 -0 -0 -1.86144 0.10698 0 0 0 0 0 0.1442 0.12214 0.28643 0 -0.27511 0 0.18072 -0.26424 0.47187 -3.8316
GLN_208 -8.65687 0.72068 7.81851 -0.30347 0.05165 0.25097 3.54222 -3.97791 -0.05744 -0.23828 -3.40285 -0.43088 0 0 -0.206 0 0 0.0032 0.00202 0 3.10412 -0.09144 0 -0.18838 -0.20702 0.90933 -1.35783
VAL_209 -4.61825 0.30865 4.73143 -0.31952 0.23908 0.07375 2.46258 -2.54526 -0.00143 -0.01958 -2.31373 -0.18251 0 0 0 0 0 -0.06465 0.01495 0.06893 0 -0.35662 0 1.9342 -0.14225 0.91049 0.18025
VAL_210 -7.57867 1.01086 3.44949 -0.36012 0.20733 0.08763 2.559 -2.80416 -0 -0 -1.74885 -0.06065 0 0 0 0 0 -0.0092 0.11969 0.9902 0 -0.10851 0 1.9342 -0.1231 0.70648 -1.7284
LEU_211 -8.25289 0.87263 3.61833 -0.70644 0.25354 0.31401 2.48482 -2.72784 -0 -0 -2.28741 0.05936 0 0 0 0 0 0.00392 0.17662 0.93802 0 -0.25231 0 0.18072 -0.20834 0.67095 -4.8623
ASN_212 -5.83519 0.36255 6.73997 -0.17709 0.02192 0.25949 2.8747 -3.26312 -0 -0 -2.69349 -0.32283 0 0 0 0 0 0.01356 0.00918 0 1.42129 0.48667 0 -0.93687 -0.03227 0.4468 -0.62473
ALA_213 -4.74937 0.21878 4.68844 -0.02077 0 0 2.35461 -2.70638 -0 -0 -1.97662 -0.34284 0 0 0 0 0 0.03321 0 0 0 -0.17294 0 1.8394 -0.07626 0.23418 -0.67656
ILE_214 -8.75197 0.7834 3.20907 -0.4943 0.36031 0.09864 2.77622 -2.71767 -0 -0 -1.40074 0.0541 0 0 0 0 0 -0.05395 0.03874 0.52085 0 -0.44003 0 0.73287 -0.13111 0.29589 -5.11966
LEU_215 -6.23325 0.43619 4.66709 -0.49167 0.27334 0.12047 2.54287 -2.57772 -0 -0 -2.34534 0.22967 0 0 0 0 0 0.01421 0.03047 0.35574 0 -0.2905 0 0.18072 -0.11058 0.53036 -2.66793
ARG_216 -5.68039 0.52557 6.01325 -0.78144 0.10576 0.50188 2.61911 -2.96248 -0.00143 -0.01958 -2.57816 0.33972 0 0 0 0 0 0.01373 0.08252 1.45448 0 -0.14583 0 -1.2888 -0.37881 0.56823 -1.61266
ALA_217 -4.3724 0.23917 2.92402 -0.02536 0.00063 0 1.60672 -1.93162 -0 -0 -1.39283 -0.41781 0 0 0 0 0 -0.11725 0 0 0 -0.155 0 1.8394 -0.57097 0.42128 -1.952
MET_218 -7.82565 1.16019 4.57476 -0.37196 0.16813 0.06427 2.60764 -2.35688 -0.00798 -0.02552 -2.18705 -0.25991 0 0 0 0 0 0.02505 0.06649 1.16842 0 0.1768 0 0.60916 -0.5603 0.62276 -2.35158
ILE_219 -3.96522 0.84521 4.0039 -0.4956 0.3076 0.10188 2.32782 -1.88785 -0.00018 -0.0027 -1.78545 0.00581 0 0 0 0 0 -0.0106 0.01328 0.49187 0 -0.43967 0 0.73287 5.54797 1.57823 7.36917
PRO_220 -4.36344 1.11668 2.90599 -0.08221 6e-05 0.04924 0.85308 -1.28245 -0.00595 -0.03503 -0.80201 0.61143 0 0 0 0 0 -0.14861 0.02337 0.46759 0 -0.52664 0 -2.4119 5.62202 1.54993 3.54116
LEU_221 -8.32003 1.38453 2.85471 -0.47418 0.12188 0.12922 3.37461 -2.53062 -0.00298 -0.03129 -3.0497 0.14076 0 0 0 0 0 -0.06921 0.00341 0.29592 0 -0.22761 0 0.18072 -0.35122 0.88311 -5.68796
LEU_222 -5.09081 0.55657 3.94388 -0.71792 0.28548 0.32034 2.52613 -2.25653 -0.00798 -0.02552 -1.73507 0.07592 0 0 0 0 0 -0.06664 0.08398 0.54358 0 -0.0797 0 0.18072 0.12357 0.71801 -0.62201
HIS_D_223 -6.68924 0.49187 5.08149 -0.42528 0.12834 0.44366 1.7971 -2.80782 -0.00018 -0.0027 -1.44609 -0.57819 0 0 0 0 0 0.0611 0.00914 0 2.70213 0.09293 0 -0.45461 0.14728 0.39484 -1.05423
ILE_224 -9.79994 1.97444 3.59707 -0.52561 0.47066 0.10086 3.29463 -3.17985 -0.01099 -0.06656 -2.19985 0.03447 0 0 0 0 0 -0.04185 0.02556 0.57061 0 -0.50219 0 0.73287 -0.12468 0.64784 -5.00251
ALA_225 -4.42747 0.2066 4.26037 -0.02163 0 0 2.51685 -2.40311 -0 -0 -1.9861 -0.38287 0 0 0 0 0 0.01604 0 0 0 -0.34638 0 1.8394 -0.18412 0.59167 -0.32074
LEU_226 -6.30475 0.53217 4.51113 -0.46598 0.19209 0.10389 2.2595 -2.56248 -0.00298 -0.03129 -2.19252 0.22163 0 0 0 0 0 0.08959 0.05503 0.42503 0 -0.25963 0 0.18072 -0.32908 0.35819 -3.21973
LEU_227 -9.33907 0.92698 3.21291 -0.60252 0.24462 0.22066 2.93322 -2.91263 -0 -0 -2.08257 -0.16029 0 0 0 0 0 -0.02245 0.08552 1.39312 0 -0.21382 0 0.18072 -0.13741 0.55618 -5.71685
VAL_228 -6.80076 0.64486 4.2158 -0.31984 0.24839 0.07336 2.6609 -2.7744 -0 -0 -2.76493 -0.15265 0 0 0 0 0 -0.03882 0.00023 0.05304 0 -0.3147 0 1.9342 -0.06906 0.52994 -2.87443
MET_229 -6.30526 0.39742 4.88544 -0.81223 0.29749 0.21364 2.6137 -2.61825 -0.0077 -0.04913 -2.21861 -0.01281 0 0 0 0 0 0.25868 0.37833 0.97514 0 -0.10612 0 0.60916 -0.14665 0.60074 -1.04701
PHE_230 -8.72531 1.00643 3.89709 -0.89856 0.08268 0.2879 2.72315 -2.91847 -0.00332 -0.02357 -2.61673 -0.06501 0 0 0 0 0 -0.01127 0.00735 0 1.85556 -0.48935 0 1.0402 -0.06809 0.60503 -4.31428
VAL_231 -7.27959 0.76048 3.92652 -0.30552 0.17536 0.06908 2.78304 -2.78908 -0 -0 -2.19221 -0.05959 0 0 0 0 0 -0.04645 0.00244 0.05675 0 -0.26187 0 1.9342 0.00019 0.43651 -2.78975
ILE_232 -8.73527 0.40179 3.55341 -0.50464 0.33811 0.10595 2.91583 -2.80672 -0 -0 -2.48988 -0.08731 0 0 0 0 0 -0.05414 0.00557 0.58445 0 -0.39672 0 0.73287 -0.05033 0.50316 -5.98388
ILE_233 -7.47534 0.34698 3.78963 -0.49996 0.31225 0.10175 2.73032 -2.7159 -0 -0 -2.58207 0.03981 0 0 0 0 0 -0.0618 0.02915 0.50898 0 -0.44924 0 0.73287 0.01667 0.51351 -4.6624
ILE_234 -8.74759 0.86326 3.21859 -0.64163 0.53141 0.15296 2.76024 -2.69437 -0.00265 -0.0176 -2.38268 0.04224 0 0 0 0 0 -0.05932 0.12744 3.29089 0 -0.4071 0 0.73287 0.00325 0.44876 -2.78103
TYR_235 -10.511 1.10162 3.78162 -0.60926 0.07566 0.28882 3.36204 -3.21855 -0.00332 -0.02357 -3.57432 -0.25023 0 0 0 0 0 0.21482 0.21119 0 3.0562 0.09614 0.00037 1.2797 -0.11449 0.6883 -4.14823
ALA_236 -6.89141 0.65012 3.30283 -0.02068 0 0 2.78027 -2.96028 -0 -0 -2.25052 -0.35037 0 0 0 0 0 0.06207 0 0 0 -0.22126 0 1.8394 -0.28699 0.59532 -3.7515
ILE_237 -9.34245 0.93022 3.68724 -0.49555 0.45331 0.09932 2.80722 -2.95658 -0 -0 -2.04198 0.02685 0 0 0 0 0 -0.06391 0.01083 0.50003 0 -0.46386 0 0.73287 -0.16089 0.37653 -5.90082
ILE_238 -8.97627 1.25216 4.33573 -0.514 0.47902 0.10146 2.81267 -3.0362 -0.00212 -0.01294 -1.86275 0.13163 0 0 0 0 0 -0.04699 0.00319 0.49638 0 -0.42786 0 0.73287 0.08149 0.45616 -3.99639
GLY_239 -5.9424 0.38312 4.84414 -5e-05 0 0 2.75457 -2.86071 -0 -0 -2.57223 -0.43687 0 0 0 0 0 0.05695 0 0 0 0.47389 0 0.83697 0.30148 0.34229 -1.81885
LEU_240 -9.56109 1.24109 5.91157 -0.61684 0.30123 0.20487 3.06928 -3.66314 -0 -0 -2.09029 -0.08845 0 0 0 0 0 -0.01289 0.22869 1.39614 0 -0.19485 0 0.18072 0.29498 0.49915 -2.89982
GLU_241 -6.25092 0.25352 6.71961 -0.22537 0.02365 0.30717 2.69512 -3.01034 -0 -0 -2.43547 -0.58564 0 0 -0.51308 0 0 -0.05385 0.14484 0 3.0985 -0.342 0 -2.7348 -0.30896 0.56277 -2.65526
LEU_242 -7.11552 0.84084 2.11119 -0.49957 0.14652 0.11961 1.81785 -1.98703 -0 -0 -1.23607 0.2358 0 0 0 0 0 0.23067 0.03061 0.38272 0 -0.25351 0 0.18072 -0.30091 0.78161 -4.51449
PHE_243 -10.4553 1.28035 1.02397 -0.64497 0.08092 0.43138 2.26481 -2.08185 -0.03169 -0.16309 -3.02713 0.06589 0 0 0 0 0 0.01995 1.01889 0 2.8667 -0.25513 0 1.0402 0.10866 1.14524 -5.31225
CYS_244 -5.59607 0.73419 3.4262 -0.07214 0.00067 0.05284 1.55824 -1.71278 -0 -0 -1.11557 -0.26359 0 0 0 0 0 -0.0136 0.00096 0.31795 0 0.07477 0 3.6196 -0.10406 0.8542 1.76182
GLY_245 -2.17218 0.13604 2.04812 -6e-05 0 0 0.7091 -1.02394 -0.00094 -0.00363 0.23617 -0.37737 0 0 0 0 0 -0.05905 0 0 0 -1.49667 0 0.83697 -0.63343 0.51878 -1.2821
LYS_246 -4.56211 0.40551 4.62546 -0.52269 0.18467 0.35277 1.68554 -2.16662 -0.01634 -0.10006 -3.30346 -0.04413 0 0 -0.71211 0 0 -0.01965 0.07279 1.85976 0 -0.06629 0 -1.5107 -0.73487 0.63139 -3.94115
LEU_247 -7.21488 0.67028 2.1447 -0.49779 0.2398 0.15729 1.11018 -1.97231 -0.03363 -0.2089 -0.38004 0.03935 0 0 0 0 0 -0.02166 0.22649 0.23627 0 0.00736 0 0.18072 -0.39692 0.59853 -5.11515
HIS_D_248 -6.84856 0.69468 6.18967 -0.48173 0.13058 0.62519 2.37282 -3.15587 -0.01772 -0.09567 -1.4608 -0.40774 0 0 -0.62771 0 0 0.16644 0.27578 0 1.58519 -0.46754 0 -0.45461 -0.3209 0.9317 -1.36681
SER_249 -6.12827 0.73057 5.20192 -0.02735 0.00087 0.02504 1.77787 -2.66198 -0.02468 -0.16953 -1.12689 0.26239 0 0 0 0 0 0.18428 0.00881 0.64117 0 0.00566 0.67673 -0.77834 -0.15421 1.13936 -0.41656
THR_250 -8.04149 1.23892 3.965 -0.17537 0.07382 0.06368 2.48627 -2.67019 -0.01014 -0.07707 -3.5694 -1.05542 0 0 -0.57154 0 0 0.27498 3e-05 0.86583 0 -0.59287 2.34975 -1.0874 0.06382 1.00595 -5.46284
CYS:disulfide_251 -5.53506 0.40158 2.34607 -0.04514 0.00235 0.01826 0.99052 -1.55064 -0.02069 -0.12559 -1.35319 -0.29545 0 0 -0.16774 0 -0.74184 -0.01423 0.20242 0.71628 0 0.0542 0 3.6196 0.06981 0.8213 -0.60719
PHE_252 -9.52254 1.39007 3.7029 -0.53137 0.02387 0.22679 2.29434 -2.97619 -0 -0 -2.91252 0.15593 0 0 0 0 0 0.45024 0.13641 0 1.99943 -0.3395 0 1.0402 -0.08379 0.96519 -3.98056
ASP_253 -4.89589 0.73908 5.23725 -0.10102 0.01766 0.27432 1.91365 -2.33634 -0 -0 -3.52815 -0.62046 0 0 0 0 0 0.17568 0.49244 0 3.2455 0.07944 0 -2.3716 -0.2704 1.59988 -0.34896
PRO_254 -4.30261 1.14869 3.46413 -0.19064 0.01078 0.14242 1.62806 -1.39769 -0 -0 -1.49562 -0.03901 0 0 -0.44129 0 0 -0.02912 0.02347 1.29139 0 -0.89827 0 -2.4119 -0.52918 1.07728 -2.94913
THR_255 -1.20564 0.07613 1.49126 -0.15181 0.09642 0.10144 0.45945 -0.71049 -0 -0 -0.27351 -0.3539 0 0 0 0 0 0.00568 0.01512 0.42283 0 0.13358 2.34931 -1.0874 1.63831 0.54578 3.55256
THR_256 -3.85595 0.80372 3.60642 -0.19771 0.10319 0.07218 1.83116 -1.66122 -0 -0 -0.78511 -0.43996 0 0 -0.44129 0 0 0.06405 0.00312 0.18608 0 -0.19145 2.39619 -1.0874 2.41079 0.34463 3.16145
GLY_257 -2.05568 0.28476 1.61973 -5e-05 0 0 0.34348 -0.93394 -0 -0 -0.099 -0.38166 0 0 0 0 0 -0.109 0 0 0 -1.47629 0 0.83697 -0.12575 0.20349 -1.89294
GLU_258 -4.10145 0.48399 5.04381 -0.20291 0.04191 0.31124 2.28119 -2.25019 -0 -0 -4.02243 -0.47226 0 0 0 -0.40171 0 0.1236 0.01118 0 3.06071 0.05032 0 -2.7348 -0.5456 0.26983 -3.05356
LEU_259 -3.95603 0.31563 1.11139 -0.66958 0.30293 0.22204 0.67124 -1.03561 -0 -0 -0.29137 0.05898 0 0 0 0 0 0.0243 0.14395 0.92808 0 0.08275 0 0.18072 0.11124 0.64803 -1.1513
ALA_260 -3.10345 0.3509 1.50573 -0.02356 0 0 1.08044 -1.27578 -0 -0 0.62121 -0.1671 0 0 0 0 0 -0.01444 0 0 0 -0.17019 0 1.8394 -0.16352 0.57015 1.0498
GLN_261 -2.23797 0.11085 2.41218 -0.81387 0.34565 1.16612 0.68208 -1.14426 -0 -0 -1.44666 -2.29555 0 0 0 -0.59489 0 -0.07267 0.13418 0 3.64192 -0.07916 0 -0.18838 -0.47545 0.32345 -0.53244
HIS_D_262 -5.37332 0.91305 5.18757 -0.4763 0.02608 0.33885 2.38469 -2.43838 -0.00707 -0.07235 -2.31565 -0.27139 0 0 -1.90433 0 0 -0.05272 0.20356 0 1.53641 -0.06942 0 -0.45461 -0.43271 0.58193 -2.69609
THR_263 -2.68857 0.67109 2.75682 -0.16039 0.0639 0.06014 1.13204 -1.33079 -0 -0 -1.27372 -0.2394 0 0 -0.87558 0 0 -0.10972 0.00095 0.042 0 0.04674 2.29706 -1.0874 -0.18765 1.19362 0.31112
PRO_264 -3.54336 0.54402 1.84168 -0.11706 0.00053 0.08664 1.17354 -0.96244 -0.01284 -0.09487 -0.87775 0.2725 0 0 -0.43407 0 0 -0.04268 0.02659 0.14513 0 -1.15743 0 -2.4119 -0.25506 1.11965 -4.69919
SER_265 -3.86102 0.17116 3.5288 -0.04396 0.01 0.08541 1.67987 -1.69786 -0.02069 -0.12559 -1.81491 -0.20162 0 0 -1.09743 0 0 0.01199 0.26068 0.05108 0 -0.54878 1.76221 -0.77834 -0.45938 0.98235 -2.10607
THR_266 -6.76812 1.03858 3.9846 -0.21404 0.22409 0.07317 2.70361 -2.41961 -0.0141 -0.08724 -2.59554 -0.70688 0 0 -1.45377 0 0 0.00287 0.10502 1.45639 0 -0.46514 2.36633 -1.0874 -0.06356 1.21589 -2.70485
CYS:disulfide_267 -6.52948 0.69032 3.02075 -0.06359 0 0.05366 0.73905 -1.79326 -0.02169 -0.16205 -1.47783 -0.35958 0 0 -0.04803 0 -0.48304 0.08945 0.00241 0.16414 0 -0.34183 0 3.6196 0.10096 0.68533 -2.11472
GLY_268 -3.01651 0.18123 2.45044 -0.00184 0 0 1.09867 -1.35152 -0 -0 -0.65654 -0.34992 0 0 0 0 0 0.02912 0 0 0 -1.25395 0 0.83697 0.44727 0.25958 -1.32701
PHE_269 -6.48577 0.76286 1.47736 -0.84892 0.06551 0.45525 0.64322 -1.70301 -0.02342 -0.18594 0.05172 -0.18537 0 0 0 0 0 -0.01035 0.01255 0 1.69628 -0.49139 0 1.0402 0.25033 0.52282 -2.95606
ALA_270 -2.59978 0.28538 2.06313 -0.02783 0.01099 0 1.10986 -1.27745 -0.00649 -0.0453 -0.70746 -0.58625 0 0 -0.57263 0 0 -0.08989 0 0 0 0.23635 0 1.8394 -0.07798 0.55543 0.10949
SER_271 -2.74651 0.25971 3.25065 -0.01747 0 0.02963 1.81709 -1.58447 -0.00623 -0.04441 -0.53986 -0.99723 0 0 -1.27022 0 0 0.07037 0.00243 1.03447 0 -0.49284 0.6009 -0.77834 0.42858 0.25714 -0.72661
SER_272 -2.14631 0.12663 2.84197 -0.03265 0.0008 0.05927 1.0539 -1.29187 -0.03242 -0.19344 -1.88367 -0.99094 0 0 -0.04554 -0.644 0 -0.02319 0.018 0.37928 0 -0.26227 0.73774 -0.77834 0.01311 0.51894 -2.57501
ALA_273 -3.94106 0.32003 2.70274 -0.02091 0 0 1.55266 -1.92939 -0 -0 -0.00522 -0.13549 0 0 0 0 0 -0.01507 0 0 0 -0.08215 0 1.8394 -0.4997 0.48471 0.27056
PHE_274 -7.55734 0.4702 4.498 -0.86239 0.06119 0.13232 2.11106 -2.74447 -0.00104 -0.00636 -2.06518 -0.46406 0 0 0 0 0 0.03208 0.23023 0 2.07638 0.11787 0 1.0402 -0.47793 0.2201 -3.18916
HIS_D_275 -6.47646 0.57776 5.43349 -0.36816 0.07498 0.43301 2.61965 -3.09662 -0 -0 -1.2602 -0.60504 0 0 -1.97068 0 0 3.78826 0.01346 0 2.8622 -0.06913 0 -0.45461 -0.33374 14.9838 16.1519
CYS:disulfide_276 -6.13684 0.69558 2.14737 -0.03678 0 0.01505 0.68626 -1.54804 -0 -0 0.52576 -0.28836 0 0 0 0 -0.74184 0.01053 0.19696 0.18807 0 0.15727 0 3.6196 -0.2267 15.4491 14.713
GLN_277 -4.78161 0.42898 4.06829 -0.64313 0.20229 0.69959 1.36346 -2.01779 -0 -0 -1.3003 -0.71526 0 0 -0.74599 0 0 0.04673 0.02043 0 2.49151 0.0121 0 -0.18838 -0.33609 1.75666 0.36148
PRO_278 -4.58231 0.46322 2.04514 -0.1922 0.00179 0.13757 0.64341 -1.03287 -0 -0 -0.93148 0.00637 0 0 -0.37669 0 0 -0.03872 0.00404 0.77626 0 -0.94942 0 -2.4119 -0.49736 1.39164 -5.54352
ASN_279 -4.83761 0.53667 3.4565 -0.16795 0.00858 0.2227 1.17455 -2.02809 -0 -0 -0.78431 -0.87333 0 0 -1.05024 0 0 0.04669 0.0426 0 2.30693 0.04488 0 -0.93687 -0.21705 0.4638 -2.59154
GLY_280 -2.34802 0.0958 2.83427 -5e-05 0 0 1.22642 -1.43714 -0 -0 -1.44667 -0.39742 0 0 -1.05024 0 0 -0.14728 0 0 0 -1.28699 0 0.83697 -0.08003 0.34115 -2.85923
HIS_281 -5.18427 0.61902 3.72355 -0.52016 0.03673 0.55988 0.93482 -2.10083 -0.01976 -0.09541 0.04934 -0.26073 0 0 -0.37669 0 0 0.22275 0.01708 0 2.30387 -0.04233 0 -0.45461 -0.46057 0.60988 -0.43842
TYR_282 -2.18478 0.38925 1.14459 -0.70614 0.09003 0.39313 0.44708 -0.6807 -0 -0 0.51222 -0.19728 0 0 0 0 0 -0.01478 0.00755 0 1.98429 -0.16606 2e-05 1.2797 -0.14893 0.8383 2.98749
GLU_283 -2.42565 0.25897 2.59014 -0.22581 0.03416 0.37372 1.80942 -1.32192 -0.00743 -0.03938 -1.6714 -0.51236 0 0 0 0 0 0.08573 0.01905 0 2.91404 0.27328 0 -2.7348 0.71702 0.47272 0.60951
GLY_284 -3.10422 0.32509 2.54955 -0.00011 0 0 0.79385 -1.43902 -0.01976 -0.09541 -0.65919 -0.40353 0 0 0 0 0 0.06403 0 0 0 0.45849 0 0.83697 1.49548 0.34013 1.14235
VAL_285 -5.99874 1.4263 2.19895 -0.24081 0.1614 0.04392 1.2621 -1.8785 -0.00743 -0.03938 -0.89546 -0.08242 0 0 0 0 0 -0.03175 0.09809 0.79407 0 -0.58256 0 1.9342 0.7603 0.53488 -0.54285
HIS_D_286 -6.27202 0.77888 3.78449 -0.3731 0.01717 0.50559 1.90142 -2.23155 -0 -0 -0.72549 -0.48449 0 0 0 0 0 -0.02163 0.05673 0 1.52721 -0.11232 0 -0.45461 -0.10992 0.66776 -1.54587
TRP_287 -11.1508 1.01721 5.88391 -0.80228 0.00434 0.15487 2.20577 -3.73434 -0.01643 -0.13055 -2.06615 -0.57883 0 0 0 0 0 0.50858 0.01499 0 2.27172 -0.07563 0 1.6906 -0.30433 0.89586 -4.21145
VAL_288 -6.25565 0.5461 3.2348 -0.36274 0.24644 0.08833 2.51643 -2.3808 -0 -0 -2.44568 -0.11218 0 0 0 0 0 0.30634 0.00109 0.7593 0 -0.49682 0 1.9342 -0.38466 1.2219 -1.5836
CYS:disulfide_289 -6.56213 0.8424 3.46364 -0.06483 0.00611 0.04633 1.49266 -2.03539 -0.01061 -0.11727 -1.55173 -0.43443 0 0 -0.63731 0 -0.48304 0.24873 0.00804 0.34871 0 0.09773 0 3.6196 -0.1207 0.96 -0.8835
THR_290 -6.03847 0.74051 4.59986 -0.19902 0.15074 0.07164 2.38681 -2.5476 -0.00055 -0.00414 -2.23844 -0.85333 0 0 0 0 0 -0.03855 0.01376 0.90002 0 -0.43526 2.27345 -1.0874 0.18417 0.7207 -1.40109
SER_291 -4.83143 0.44325 5.40291 -0.03275 2e-05 0.05679 3.05955 -2.51855 -0 -0 -2.43019 -1.08069 0 0 -0.81809 -0.24865 0 -0.05432 0.00085 0.95201 0 -0.02052 0.70752 -0.77834 -0.08195 0.8806 -1.39198
ASN_292 -3.67703 0.26842 3.39504 -0.3462 0.05883 0.68313 1.12298 -1.76035 -5e-05 -0.00101 -0.25076 -1.68139 0 0 0 0 0 -0.02183 0.13596 0 2.85619 -0.28684 0 -0.93687 -0.42038 0.63769 -0.22447
THR_293 -2.68409 0.39583 3.03037 -0.13183 0.11535 0.07689 1.07511 -1.47593 -0.00025 -0.00842 -0.82832 -1.10515 0 0 -0.81809 -0.24865 0 -0.05027 0.12823 0.09308 0 -0.5292 2.24921 -1.0874 -0.31809 0.53994 -1.58167
SER_294 -2.52707 0.10743 3.59991 -0.02596 0 0.041 1.44262 -1.60524 -0.01763 -0.10561 -1.08684 -1.03413 0 0 -0.48762 0 0 0.01122 0.01591 0.75275 0 0.18541 0.61437 -0.77834 0.37266 0.64137 0.1162
TRP_295 -12.7591 1.52632 5.44738 -0.80059 0.11711 0.14603 2.37415 -3.97545 -0 -0 -0.10207 -0.49882 0 0 -0.62771 0 0 0.16839 0.21027 0 3.36031 -0.2533 0 1.6906 0.31414 0.74433 -2.91806
GLN_296 -3.23844 0.15879 3.1324 -0.72628 0.14952 0.846 1.01282 -1.60341 -0.02257 -0.12829 -1.30466 -0.64639 0 0 -0.48762 0 0 -0.05231 0.0357 0 2.31769 -0.20613 0 -0.18838 -0.58235 0.67378 -0.86015
GLY_297 -3.83105 0.63091 3.10191 -0.00037 0 0 1.34829 -1.85066 -0.0038 -0.01084 -0.57149 -0.17993 0 0 0 0 0 0.09428 0 0 0 -1.52948 0 0.83697 -0.13975 0.64701 -1.45801
PRO_298 -5.2587 0.83723 1.60228 -0.08598 0.00179 0.05364 0.54562 -0.80109 -0.01284 -0.09487 0.39492 0.63197 0 0 0 0 0 -0.15889 0.00569 0.61375 0 -0.48438 0 -2.4119 -0.02351 1.04866 -3.59663
ASN_299 -4.79204 0.42903 3.97966 -0.32919 0.07644 0.63221 2.03434 -2.06152 -0.02994 -0.11983 -1.18934 -0.58345 0 0 0 0 0 0.25612 0.20926 0 2.28261 -0.82548 0 -0.93687 0.47648 1.01227 0.52078
ASN_300 -2.49821 0.14448 2.29843 -0.20476 0.06489 0.3481 0.70457 -1.19525 -0.0038 -0.01084 -0.34631 -1.02359 0 0 0 0 0 -0.013 0.02073 0 1.80763 -0.9977 0 -0.93687 0.32776 0.6938 -0.81995
GLY_301 -2.6965 0.30091 2.49496 -5e-05 0 0 0.73407 -1.41867 -0.02453 -0.08513 -0.2128 -0.39758 0 0 0 0 0 -0.12534 0 0 0 -1.38477 0 0.83697 -0.87781 0.37437 -2.4819
ILE_302 -8.1484 1.23273 1.50326 -0.49779 0.33779 0.10199 1.64468 -1.96078 -0.01183 -0.14018 -0.74419 -0.08347 0 0 0 0 0 0.06453 0.12609 0.62005 0 -0.51378 0 0.73287 -0.47898 0.41957 -5.79585
THR_303 -4.6762 0.39482 2.70496 -0.17755 0.06363 0.06554 1.78783 -1.59286 -0 -0 -2.10748 0.12679 0 0 0 -1.23708 0 -0.04603 0.02261 0.0973 0 0.15352 4.17205 -1.0874 0.12984 0.56891 -0.63682
ASN_304 -6.62205 0.31679 5.83886 -0.15694 0.00546 0.20563 2.73443 -2.94629 -0.02688 -0.18766 -1.95615 -0.89628 0 0 -1.82256 0 0 0.10606 0.00611 0 1.92306 -0.08946 0 -0.93687 0.28238 0.41401 -3.80834
PHE_305 -9.91825 0.95693 1.59321 -0.56908 0.0457 0.30548 1.90989 -2.29 -0 -0 -0.78491 -0.05646 0 0 -1.08807 0 0 0.01556 0.04754 0 2.02441 -0.12845 0 1.0402 0.36975 0.32427 -6.20229
ASP_306 -5.90955 0.43557 5.93964 -0.208 0.10348 0.69013 2.66136 -2.67408 -0.00435 -0.02686 -2.96758 -3.40599 0 0 0 0 0 -0.04212 0.00945 0 4.03659 -0.2811 0 -2.3716 -0.00124 0.39312 -3.62311
ASN_307 -5.34335 0.34625 5.73326 -0.24557 0.02307 0.37716 3.00763 -2.83451 -0.00528 -0.0358 -2.976 -0.74749 0 0 -1.08643 0 0 -0.00271 0 0 2.39638 0.1052 0 -0.93687 0.15502 0.44282 -1.62723
PHE_308 -8.46168 1.10132 2.74061 -0.93144 0.04063 0.37435 2.41604 -2.44514 -0.01001 -0.04317 -1.54836 0.03044 0 0 0 0 0 -0.05709 0.0217 0 1.85542 -0.19788 0 1.0402 0.55467 0.47304 -3.04637
GLY_309 -2.88519 0.23376 3.23893 -4e-05 0 0 1.36858 -1.64237 -0 -0 -1.05755 -0.40528 0 0 -1.08643 0 0 -0.09759 0 0 0 0.44508 0 0.83697 0.38829 0.44146 -0.2214
LEU_310 -7.09236 0.66253 5.64728 -0.48958 0.2018 0.12047 3.83788 -3.2895 -0 -0 -2.19263 0.11485 0 0 0 0 0 0.11401 0.03399 0.25082 0 -0.27902 0 0.18072 0.10914 0.55055 -1.51905
ALA_311 -6.85937 0.48242 4.16551 -0.02136 0 0 3.46908 -3.17977 -0 -0 -2.32374 -0.4133 0 0 0 0 0 0.13858 0 0 0 -0.35828 0 1.8394 -0.34304 0.59421 -2.80965
MET_312 -8.16628 0.861 4.64376 -0.33914 0.13777 0.02352 2.64646 -2.77575 -0.00094 -0.00894 -2.70857 -0.02926 0 0 0 0 0 0.15951 0.27911 1.11443 0 0.04232 0 0.60916 -0.29298 0.52273 -3.28207
LEU_313 -7.24863 0.46581 4.38558 -0.67135 0.13965 0.26831 2.68849 -2.76326 -0 -0 -2.192 0.05551 0 0 0 0 0 -0.00554 0.13126 0.8793 0 -0.21878 0 0.18072 -0.0598 0.5351 -3.42963
THR_314 -8.27879 0.64824 6.29758 -0.19712 0.12038 0.07195 3.83477 -3.46627 -0.01159 -0.13956 -4.43823 -0.4386 0 0 -0.73449 0 0 0.07691 0.00091 0.06335 0 -0.00152 2.36854 -1.0874 0.00748 0.44499 -4.85846
VAL_315 -9.35999 1.14266 3.69375 -0.31869 0.16359 0.07073 3.64268 -3.28191 -0 -0 -2.49093 -0.15588 0 0 0 0 0 0.05334 0.06149 0.0827 0 -0.2732 0 1.9342 -0.01419 0.6023 -4.44734
PHE_316 -8.74964 0.7192 4.23075 -0.87636 0.03906 0.27549 3.07409 -2.96713 -0 -0 -2.3305 -0.0324 0 0 0 0 0 -0.00419 0.00099 0 1.79315 -0.44903 0 1.0402 -0.06122 0.48983 -3.80773
GLN_317 -9.5509 0.60156 8.50156 -0.24029 0.01231 0.16978 4.34116 -4.27284 -0.00147 -0.01243 -4.15763 -0.33122 0 0 0 -1.56082 0 0.00483 0.02221 0 3.20755 -0.1114 0 -0.18838 -0.11019 0.37545 -3.30116
CYS_318 -7.93211 0.69312 4.57164 -0.0446 0 0.01433 2.62693 -2.68076 -0 -0 -2.37628 7e-05 0 0 0 0 0 0.04186 0.00075 0.30993 0 0.27984 0 3.6196 0.10761 0.59793 -0.17012
VAL_319 -6.47751 0.85368 3.23893 -0.32044 0.21465 0.07334 2.18731 -2.49872 -0 -0 -1.51319 -0.13987 0 0 0 0 0 -0.05201 0.08624 0.27097 0 -0.09469 0 1.9342 0.0978 0.57424 -1.56505
SER_320 -4.39261 0.34667 3.9189 -0.02818 0.0082 0.0269 1.6294 -2.01762 -0 -0 -1.24523 -0.22014 0 0 0 0 0 -0.06681 0.0083 0.90087 0 -0.28318 0.60401 -0.77834 -0.38285 0.48716 -1.48457
LEU_321 -6.51161 0.71471 2.87541 -0.72411 0.72822 0.2129 1.90643 -2.12644 -1e-05 -3e-05 -1.09159 0.14082 0 0 0 0 0 -0.05393 0.00244 3.41505 0 0.58456 0 0.18072 -0.08872 0.77465 0.93947
GLU_322 -5.96042 0.75882 7.80265 -0.5035 0.05904 0.69441 2.3021 -3.21704 -0.01994 -0.12065 -2.58167 -1.1782 0 0 -0.78606 0 0 -0.04085 0.04247 0 3.77228 0.25811 0 -2.7348 0.54927 0.94825 0.04426
GLY_323 -3.02978 0.19444 3.7624 -5e-05 0 0 1.30978 -1.82637 -0.01109 -0.08086 -1.36091 -0.39124 0 0 0 0 0 -0.18453 0 0 0 -1.47579 0 0.83697 -0.08116 0.53765 -1.80056
TRP_324 -12.0646 1.34456 6.01121 -1.24414 0.06264 0.45796 3.34892 -3.71003 -0.01681 -0.12122 -2.59587 -0.36684 0 0 0 0 0 0.00461 0.11412 0 1.82192 -0.33079 0 1.6906 -0.40603 0.4265 -5.5733
THR_325 -6.45549 0.53943 6.5255 -0.21467 0.25279 0.07935 3.13189 -3.0652 -0.01964 -0.13264 -3.72445 -0.17807 0 0 -0.81666 -0.39586 0 -0.02983 0.0104 0.07971 0 -0.01136 2.27454 -1.0874 0.097 0.52634 -2.61431
ASP_326 -5.36842 0.29959 4.94477 -0.10945 0.00817 0.33086 2.01806 -2.60315 -0.00563 -0.04599 -1.5478 -0.39506 0 0 0 0 0 0.00023 0.01283 0 1.70381 0.2036 0 -2.3716 -0.07865 0.37361 -2.63021
VAL_327 -7.64032 0.88694 3.42171 -0.31514 0.29938 0.07204 2.56574 -2.69423 -0 -0 -2.46945 -0.15089 0 0 0 0 0 -0.04875 0.00687 0.05308 0 -0.37261 0 1.9342 -0.1106 0.29324 -4.2688
MET_328 -10.0239 0.57511 6.00039 -0.52216 0.20016 0.0901 2.98981 -3.22709 -0.01108 -0.08083 -2.60095 -0.20064 0 0 0 0 0 0.01682 0.01571 2.22409 0 0.01355 0 0.60916 0.02005 0.29055 -3.62112
TYR_329 -8.37633 0.64726 7.34544 -0.89242 0.09993 0.34406 3.10789 -3.76411 -0 -1e-05 -2.38086 -0.36636 0 0 0 0 0 0.04074 0.36971 0 3.21543 -0.37167 0.08064 1.2797 0.05315 0.3581 0.79029
TRP_330 -10.9692 0.86112 6.12824 -0.7146 0.20693 0.40601 3.59436 -3.85213 -0 -0 -3.04097 -0.36872 0 0 -0.43407 0 0 0.07133 0.02195 0 3.2227 -0.10163 0 1.6906 -0.07179 0.49338 -2.85648
VAL_331 -9.13493 1.52098 3.27806 -0.33055 0.40815 0.07512 3.13175 -3.05775 -0.00016 -0.0006 -2.18709 -0.2743 0 0 0 0 0 0.01389 0.00157 0.18129 0 -0.28483 0 1.9342 -0.18701 0.77268 -4.13953
ASN_332 -8.38488 0.64647 8.1462 -0.16261 0.02794 0.23895 3.74341 -4.02479 -0.00104 -0.00636 -3.39185 -0.32245 0 0 0 -0.99815 0 0.17331 0.04927 0 1.46429 0.46039 0 -0.93687 0.02134 0.8624 -2.39504
ASP_333 -6.68425 0.3984 7.24059 -0.1061 0.01748 0.3269 3.07556 -3.45859 -0.0141 -0.08725 -2.44536 -0.23208 0 0 0 0 0 -0.01391 0.04849 0 1.72339 0.16424 0 -2.3716 -0.05781 0.6243 -1.85171
ALA_334 -5.74962 1.30939 2.42394 -0.02332 0 0 1.73831 -2.37412 -0.01634 -0.10006 -0.99813 -0.28883 0 0 0 0 0 0.17951 0 0 0 -0.07301 0 1.8394 -0.20759 0.82762 -1.51283
VAL_335 -4.75796 0.30497 2.15875 -0.32665 0.54376 0.07807 1.43548 -1.65199 -0 -0 -1.01618 -0.99026 0 0 0 0 0 -0.05294 0.07191 1.32929 0 -0.15132 0 1.9342 0.01661 1.19024 0.11597
GLY_336 -4.39592 0.39518 4.70153 -0.00022 0 0 2.22312 -2.39515 -0.00016 -0.0006 -2.61602 -0.19852 0 0 0 0 0 -0.04404 0 0 0 -1.47606 0 0.83697 0.55158 0.82123 -1.59708
ARG_337 -3.24959 0.27935 3.29229 -0.73304 0.11619 0.50448 0.65759 -1.50907 -0.01541 -0.07474 0.04303 0.29803 0 0 0 0 0 -0.13287 0.00048 1.73622 0 -0.06693 0 -1.2888 0.33661 0.45607 0.6499
GLU_338 -3.10428 0.34062 4.21334 -0.5166 0.16778 1.44651 1.1798 -1.71936 -0.01808 -0.12279 -1.00075 -2.73051 0 0 0 -0.644 0 -0.07231 0.00574 0 3.87797 -0.33256 0 -2.7348 -0.50981 0.59061 -1.68348
TRP_339 -6.25154 1.00882 3.25254 -1.42254 0.06791 0.62661 2.54458 -1.9818 -0.00107 -0.00409 -1.33067 -0.22954 0 0 0 0 0 0.86423 0.33707 0 2.06021 -0.13771 0 1.6906 5.61372 1.93813 8.64547
PRO_340 -8.19058 1.66008 4.45967 -0.07276 0 0.04445 2.18999 -2.05262 -0.00369 -0.02888 -1.64328 0.62263 0 0 0 0 0 -0.0458 0.04724 0.21381 0 -0.63898 0 -2.4119 6.0911 1.95279 2.19326
TRP_341 -8.14675 0.88293 4.23903 -1.34322 0.07737 0.63431 2.07581 -2.6248 -0.0112 -0.05455 -1.78033 -0.31379 0 0 0 0 0 -0.039 0.10366 0 2.07024 -0.13799 0 1.6906 0.16007 0.53085 -1.98675
ILE_342 -5.78413 0.57335 4.17065 -0.50019 0.32676 0.09565 2.60968 -2.34954 -0 -0 -2.73118 0.14115 0 0 0 0 0 0.08791 0.01718 0.47146 0 -0.42087 0 0.73287 0.12561 0.37136 -2.06228
TYR_343 -10.6173 0.96831 3.60262 -0.90761 0.08187 0.32859 2.92765 -3.05232 -0 -0 -2.25188 -0.29382 0 0 0 0 0 0.1023 0.17664 0 1.80036 -0.45212 0.03217 1.2797 0.15083 0.38804 -5.73595
PHE_344 -12.1383 1.37326 3.62524 -0.679 0.06612 0.31562 2.64337 -3.12311 -0 -0 -2.95297 0.04588 0 0 0 0 0 -0.01942 0.04236 0 2.55603 0.02106 0 1.0402 0.00606 0.54489 -6.6327
VAL_345 -7.79935 0.72177 4.01794 -0.35019 0.13337 0.08272 2.81806 -2.92938 -0.00369 -0.02888 -2.94816 -0.00439 0 0 0 0 0 -0.03571 0.22191 0.94126 0 -0.1441 0 1.9342 -0.10895 0.6342 -2.84738
THR_346 -5.46192 0.45166 5.58612 -0.20447 0.15724 0.07483 2.91711 -2.76558 -0.02969 -0.15418 -3.09678 -0.12732 0 0 0 0 0 0.03466 0.01853 0.10487 0 0.00753 2.25084 -1.0874 -0.03551 0.46593 -0.89351
LEU_347 -8.89486 1.07818 3.2467 -0.7103 0.24818 0.26932 2.64966 -2.79564 -0 -0 -2.67971 0.12967 0 0 0 0 0 0.17014 0.1379 0.82204 0 -0.17601 0 0.18072 0.07552 0.36894 -5.87956
VAL_348 -8.38749 1.15669 4.32881 -0.32865 0.33261 0.07513 2.75128 -3.11667 -0.01753 -0.12836 -2.64189 -0.13098 0 0 0 0 0 -0.06434 0.13845 0.10043 0 -0.30545 0 1.9342 0.0012 0.56163 -3.74093
ILE_349 -5.56782 0.34533 4.51067 -0.50076 0.33152 0.10286 2.62718 -2.47291 -0 -0 -2.77156 -0.03436 0 0 0 0 0 0.05578 0.05391 0.65506 0 -0.3143 0 0.73287 -0.04428 0.5577 -1.73313
LEU_350 -6.20434 0.73711 3.73024 -0.64024 0.12897 0.19452 2.45812 -2.46605 -0 -0 -2.02563 0.17877 0 0 0 0 0 0.00545 0.0747 0.65128 0 -0.17145 0 0.18072 0.32117 0.49128 -2.35537
GLY_351 -3.7913 0.50744 2.81932 -4e-05 0 0 1.18512 -1.83362 -0.01849 -0.09962 -1.41251 -0.38439 0 0 0 0 0 -0.11182 0 0 0 0.44348 0 0.83697 0.41398 0.55209 -0.89339
SER_352 -4.94105 0.38637 5.02827 -0.02792 0 0.06602 2.5181 -2.52075 -0 -0 -2.38476 -0.59749 0 0 0 0 0 0.04944 0.00133 0.70418 0 0.27744 0.60103 -0.77834 1.00402 0.41904 -0.19507
PHE_353 -6.61425 0.50288 4.05406 -0.56042 0.03139 0.25962 2.66718 -2.5452 -0 -0 -1.72257 0.14226 0 0 0 0 0 0.0859 0.00035 0 3.01104 -0.23368 0 1.0402 1.12418 0.34076 1.5837
PHE_354 -9.50848 1.21584 3.14338 -0.84306 0.05483 0.25052 3.09459 -2.79074 -0.00073 -0.00714 -2.48079 -0.07536 0 0 0 0 0 0.00835 0.0295 0 1.85275 -0.48128 0 1.0402 0.27329 0.36959 -4.85474
VAL_355 -7.89252 1.12196 4.13387 -0.32557 0.30032 0.07508 2.85365 -3.07236 -0 -0 -2.13397 -0.12394 0 0 0 0 0 -0.04443 0.03986 0.06638 0 -0.26221 0 1.9342 -0.01733 0.67408 -2.67294
LEU_356 -6.49866 0.59363 4.74837 -0.70269 0.22969 0.30953 2.76283 -2.76455 -0 -0 -3.01981 0.05186 0 0 0 0 0 0.11066 0.07102 1.10159 0 -0.26417 0 0.18072 -0.22122 0.79811 -2.51309
ASN_357 -9.213 1.45407 6.72454 -0.25347 0.02337 0.3564 4.02496 -3.90454 -0 -0 -3.27601 -0.27642 0 0 0 0 0 -0.06703 0.01951 0 3.12272 0.20196 0 -0.93687 -0.19286 0.87555 -1.3171
LEU_358 -10.7525 1.7824 2.75725 -0.50089 0.16421 0.10083 2.9746 -3.02643 -0 -0 -2.33472 0.23406 0 0 0 0 0 -0.03767 0.47079 0.47 0 -0.24981 0 0.18072 -0.12556 1.18975 -6.70292
VAL_359 -8.05438 0.69614 3.30956 -0.30982 0.24883 0.0709 2.76971 -2.83876 -0 -0 -2.06725 -0.04971 0 0 0 0 0 -0.06911 0.0002 0.03146 0 -0.38086 0 1.9342 -0.0525 0.74796 -4.01342
LEU_360 -7.56312 0.52666 3.04275 -0.47589 0.1767 0.10726 2.30231 -2.51323 -0 -0 -2.83957 0.19971 0 0 0 0 0 -0.00102 0.02356 0.30808 0 -0.28812 0 0.18072 -0.13027 0.31843 -6.62506
GLY_361 -5.47257 0.67667 4.4243 -5e-05 0 0 2.27016 -2.71329 -0 -0 -2.57827 -0.40694 0 0 0 0 0 -0.08047 0 0 0 0.25217 0 0.83697 0.37332 0.28545 -2.13256
VAL_362 -6.82222 0.63371 3.8824 -0.3193 0.21488 0.07257 2.46994 -2.71343 -0 -0 -2.09343 -0.15111 0 0 0 0 0 -0.04709 0.05513 0.06041 0 -0.27157 0 1.9342 0.49647 0.26751 -2.3309
LEU_363 -9.25019 0.85235 3.91538 -0.49639 0.34398 0.11568 3.07021 -3.15603 -0 -0 -2.24818 0.25543 0 0 0 0 0 0.08877 0.09208 0.35999 0 -0.27995 0 0.18072 -0.19271 0.56945 -5.77941
SER_364 -5.42987 0.31082 5.82313 -0.0284 0 0.06509 3.09975 -2.90405 -0 -0 -3.80528 -0.56039 0 0 0 0 0 0.08785 0 0.84897 0 0.32072 0.61015 -0.77834 -0.10974 0.51818 -1.93142
GLY_365 -4.93072 0.34359 5.20336 -5e-05 0 0 2.62074 -2.69726 -0 -0 -2.78379 -0.41403 0 0 0 0 0 -0.0899 0 0 0 0.21913 0 0.83697 0.59302 0.21729 -0.88164
GLU_366 -6.53721 0.27409 8.00035 -0.45409 0.0603 0.89114 3.45563 -3.36895 -0 -0 -4.49802 -0.45677 0 0 0 -0.61587 0 -0.0316 0.00478 0 3.38249 -0.29285 0 -2.7348 0.26021 0.22282 -2.43834
PHE_367 -9.49598 0.86777 4.36503 -0.59819 0.22901 0.31977 2.93127 -3.24237 -0 -0 -2.32244 -0.21636 0 0 0 0 0 -0.00461 0.44328 0 3.03164 -0.00422 0 1.0402 -0.36429 0.37881 -2.64168
SER_368 -5.47826 0.29279 6.4065 -0.03098 0.00012 0.02079 3.18039 -2.98674 -0 -0 -3.05078 -0.0081 0 0 0 0 0 0.06769 0.01187 0.49541 0 0.3132 1.80713 -0.77834 -0.04039 0.37637 0.59868
LYS_369 -6.7172 0.41711 8.11764 -0.46805 0.18374 0.23748 3.38244 -3.40817 -0.01463 -0.13905 -3.85691 0.09153 0 0 0 -0.61587 0 0.01924 0.03825 2.54792 0 0.00639 0 -1.5107 -0.18429 0.43672 -1.4364
GLU_370 -5.85282 0.4235 7.81248 -0.41044 0.03433 0.77546 3.8385 -3.35457 -0.04428 -0.1988 -4.91055 -0.43952 0 0 0 -1.42713 0 -0.00351 0.043 0 3.35678 -0.30514 0 -2.7348 -0.51314 0.50716 -3.4035
ARG_371 -7.49527 0.53774 7.61401 -1.19983 0.27296 0.78546 3.26094 -3.66806 -0.01904 -0.09638 -4.11931 0.41667 0 0 0 -0.63429 0 -0.05393 0.51409 2.71605 0 -0.18544 0 -1.2888 -0.58254 0.56514 -2.65982
GLU_372 -3.72652 0.21838 4.67528 -0.23596 0.0417 0.37684 1.92865 -2.06347 -0.01463 -0.13905 -2.16064 -0.60524 0 0 -0.37196 0 0 -0.04066 0.03523 0 2.95262 -0.10576 0 -2.7348 -0.56448 0.58958 -1.94487
LYS_373 -6.04534 0.54287 7.88353 -0.28932 0.02535 0.11913 3.54211 -3.40986 -0.01945 -0.10585 -3.91935 0.10316 0 0 0 -0.57625 0 0.10471 0.08626 1.84615 0 -0.01043 0 -1.5107 -0.36752 0.4277 -1.57308
ALA_374 -3.22513 0.19075 3.41229 -0.0236 0 0 1.13478 -1.79983 -0 -0 -0.77009 -0.37097 0 0 0 0 0 -0.06273 0 0 0 -0.41913 0 1.8394 -0.37242 0.31402 -0.15266
ARG_375 -4.48385 0.29754 4.92721 -1.07552 0.21221 0.67535 2.27136 -2.39353 -0.0003 -0.00168 -1.65855 0.22752 0 0 0 -0.85088 0 0.02073 0.10344 1.98474 0 0.02175 0 -1.2888 -0.0393 0.29421 -0.75635
ALA_376 -5.4051 0.32952 4.3225 -0.02268 0 0 1.92282 -2.73998 -0.03055 -0.1319 -1.34752 -0.3497 0 0 0 0 0 -0.04789 0 0 0 -0.22303 0 1.8394 0.02999 0.27356 -1.58056
ARG_377 -6.44186 0.40209 7.47669 -0.70914 0.04045 0.43412 2.97088 -3.61324 -0 -0 -3.44691 0.2744 0 0 -0.37196 0 0 0.0409 0.36818 1.43991 0 -0.0583 0 -1.2888 -0.39585 0.60932 -2.26912
GLY_378 -3.71803 0.23244 4.79556 -5e-05 0 0 2.38765 -2.30435 -0.00601 -0.04062 -2.61157 -0.41412 0 0 0 0 0 -0.07408 0 0 0 0.31508 0 0.83697 0.32811 0.59438 0.32139
LEU_379 -6.05887 0.22123 5.10768 -0.48656 0.21545 0.11428 2.75571 -2.76107 -0 -0 -1.98985 0.23133 0 0 0 0 0 0.04081 0.09848 0.454 0 -0.24366 0 0.18072 0.38064 0.31193 -1.42775
PHE_380 -9.06012 0.91809 6.00973 -1.19902 0.2451 0.5865 2.93726 -3.41567 -0 -0 -3.16045 0.12515 0 0 0 0 0 -0.01381 0.00567 0 1.94102 -0.32618 0 1.0402 -0.14065 0.86592 -2.64125
GLN_381 -5.76886 0.25935 6.89031 -0.75617 0.06801 0.76947 3.08502 -3.07185 -0 -0 -3.1739 -0.78118 0 0 0 -0.94691 0 0.05563 0.02577 0 3.17374 -0.15373 0 -0.18838 -0.16799 0.83957 0.15787
LYS_382 -4.96375 0.2654 5.728 -0.30523 0.02821 0.13575 2.60885 -2.66014 -0.00586 -0.07476 -2.55143 -0.03044 0 0 0 0 0 0.01819 0.02574 1.76427 0 -0.00356 0 -1.5107 -0.33857 0.30652 -1.56353
PHE_383 -8.12784 0.4044 5.89152 -0.51294 0.16311 0.23194 3.15021 -3.30807 -0.02159 -0.1625 -2.84228 -0.21131 0 0 0 0 0 0.00681 0.10521 0 3.04644 -0.0322 0 1.0402 -0.28909 0.34601 -1.12199
ARG_384 -8.59678 0.65813 7.66094 -0.51674 0.06462 0.29071 3.43187 -3.71664 -0.00848 -0.04167 -3.82084 0.34096 0 0 0 -0.40675 0 -0.0075 0.07816 2.38006 0 -0.02572 0 -1.2888 -0.08383 0.3924 -3.2159
GLU_385 -6.1629 0.34768 7.2459 -0.22256 0.03588 0.32424 3.22256 -3.2249 -0.00586 -0.07476 -3.13466 -0.62563 0 0 0 -0.94691 0 0.01551 0.00943 0 3.09188 -0.25558 0 -2.7348 -0.27017 0.28014 -3.08552
LYS_386 -5.47448 0.39457 7.43928 -0.44118 0.05179 0.2899 3.6674 -3.2181 -0.00013 -0.00248 -4.52449 0.09428 0 0 0 0 0 -0.01599 0.06076 2.38419 0 0.05841 0 -1.5107 -0.37665 0.25773 -0.8659
GLN_387 -6.26195 0.37736 6.84557 -0.52808 0.03428 0.51923 2.9454 -3.12988 -0.04966 -0.41942 -3.11262 -0.26083 0 0 0 -0.36268 0 0.02124 0.30623 0 3.38997 -0.14534 0 -0.18838 -0.24377 0.30388 0.04056
GLN_388 -6.52826 0.38785 7.74698 -0.26554 0.04271 0.20616 3.57807 -3.43556 -0 -0 -3.04428 -0.40557 0 0 0 -0.96804 0 0.00709 0.05272 0 2.6697 -0.00133 0 -0.18838 -0.20924 0.32031 -0.03461
LEU_389 -4.83359 0.28742 5.5082 -0.4803 0.20739 0.11439 2.64188 -2.62872 -0 -0 -2.95343 0.20766 0 0 0 0 0 0.02737 0.08839 0.35248 0 -0.27623 0 0.18072 -0.21236 0.3069 -1.46183
GLU_390 -5.25324 0.39457 7.65363 -0.21256 0.02437 0.29327 3.4523 -3.25504 -0.01792 -0.15847 -5.10575 -0.60189 0 0 0 0 0 0.00267 0.00959 0 3.05184 -0.21602 0 -2.7348 -0.40902 0.32587 -2.7566
GLU_391 -4.00175 0.14915 5.08822 -0.45271 0.06042 0.88573 2.18184 -2.35186 -0.01014 -0.09845 -2.0308 -0.46906 0 0 0 0 0 -0.00474 0.006 0 3.34361 -0.28533 0 -2.7348 -0.46744 0.32382 -0.8683
ASP_392 -3.78686 0.09343 5.19822 -0.10463 0.00596 0.31595 2.23412 -2.41294 -0 -0 -2.04718 -0.28669 0 0 0 0 0 0.03641 0.02413 0 1.82825 0.09459 0 -2.3716 -0.29797 0.28777 -1.18903
LEU_393 -5.55891 0.33843 4.87161 -0.69776 0.23429 0.28136 2.60138 -2.57896 -0 -0 -2.62716 0.08843 0 0 0 0 0 0.00113 0.02104 0.90095 0 -0.2444 0 0.18072 -0.17055 0.29196 -2.06645
LYS_394 -6.08922 0.61051 9.4847 -0.72169 0.13357 0.61692 4.45548 -3.93137 -0.00649 -0.03943 -7.2655 0.14663 0 0 0 -0.80586 0 0.02316 0.30564 2.96067 0 0.05501 0 -1.5107 -0.1921 0.53156 -1.23851
GLY_395 -3.21348 0.16724 4.38079 -4e-05 0 0 1.96967 -2.10626 -0 -0 -2.29996 -0.4203 0 0 0 0 0 -0.07488 0 0 0 0.22983 0 0.83697 0.46729 0.43052 0.36738
TYR_396 -5.87179 0.40898 4.29612 -0.80941 0.03231 0.23441 2.46641 -2.51179 -0 -0 -2.09822 -0.30059 0 0 0 0 0 0.00087 0.10246 0 1.71806 -0.48344 0.0016 1.2797 0.69332 0.28851 -0.5525
LEU_397 -6.74438 0.32244 5.456 -0.49355 0.23932 0.11826 2.71965 -2.9681 -0 -0 -2.61915 0.23643 0 0 0 0 0 0.00216 0.01706 0.36159 0 -0.27879 0 0.18072 -0.02307 0.39808 -3.07532
ASP_398 -6.0098 0.50807 8.93344 -0.10455 0.00651 0.31673 4.41922 -3.84258 -0.03187 -0.3611 -7.3705 -0.29827 0 0 0 -0.80586 0 0.04689 0.04849 0 1.76156 0.22172 0 -2.3716 -0.2717 0.45717 -4.74805
TRP_399 -5.84907 0.47117 4.85835 -1.47926 0.20485 0.69936 2.85866 -2.77106 -0.00649 -0.03943 -3.01693 -0.27191 0 0 0 0 0 -0.027 0.00902 0 1.70946 -0.24318 0 1.6906 -0.16784 0.60047 -0.77022
ILE_400 -7.20512 0.72505 4.92176 -0.50785 0.41053 0.10149 2.5664 -2.99383 -0 -0 -1.52476 0.05461 0 0 0 0 0 0.00826 0.01471 0.48797 0 -0.43297 0 0.73287 0.01379 0.49797 -2.12912
ASN_401 -6.43511 0.49939 5.40638 -0.1883 0.03893 0.2769 1.86872 -2.93548 -0.0275 -0.21557 -1.28135 -0.29028 0 0 0 0 0 0.14576 0.06876 0 1.45467 0.1778 0 -0.93687 0.01641 0.42636 -1.93036
GLN_402 -4.90696 0.39372 5.88701 -0.61677 0.07031 0.64133 3.17869 -2.78594 -0.03023 -0.24716 -3.49818 -0.45721 0 0 -0.83 0 0 0.0131 0.11715 0 2.74621 -0.12112 0 -0.18838 -0.06817 0.43891 -0.26366
ALA_403 -5.17534 0.39114 4.40113 -0.02127 0 0 3.17867 -2.67704 -0 -0 -3.54123 -0.3633 0 0 0 0 0 -0.05501 0 0 0 -0.38764 0 1.8394 -0.34486 0.49491 -2.26043
GLU_404 -3.91377 0.3896 4.67516 -0.22369 0.02138 0.31202 1.52857 -2.20183 -0.01995 -0.12875 -0.32767 -0.59677 0 0 0 0 0 0.00781 0.08334 0 3.32561 -0.24752 0 -2.7348 -0.55825 0.46716 -0.14234
ASP_405 -4.08519 0.4348 6.50423 -0.25655 0.00732 0.83415 2.87724 -2.77369 -0 -0 -5.34929 0.14728 0 0 -0.50571 -0.78401 0 -0.0733 0.13568 0 3.31938 0.03963 0 -2.3716 -0.46888 0.329 -2.03953
ILE_406 -5.21091 0.48435 4.62028 -0.6482 0.45094 0.14776 2.86959 -2.55555 -0.01745 -0.07656 -1.49908 0.12922 0 0 0 0 0 0.11501 0.01506 0.8608 0 -0.46185 0 0.73287 -0.10763 0.39362 0.24225
GLU_407 -3.85471 0.2469 3.63108 -0.21497 0.03057 0.29564 1.40905 -1.8037 -0 -0 0.03724 -0.41231 0 0 0 0 0 0.00825 0.00404 0 3.36355 0.03008 0 -2.7348 -0.18321 0.7288 0.58148
PRO_408 -1.93911 0.28796 0.48323 -0.16125 0.07251 0.10239 0.18698 -0.37046 -0 -0 0.26253 0.36226 0 0 0 0 0 0.07201 0.02555 0.03378 0 0.15047 0 -2.4119 0.41632 0.89907 -1.52765
VAL_409 -3.53502 0.39002 2.39241 -0.30975 0.22217 0.06592 1.7612 -1.53598 -0.00013 -0.0007 -0.77411 -0.40779 0 0 0 0 0 0.0388 0.00043 0.13493 0 -0.40752 0 1.9342 0.47349 0.51595 0.95852
ASN_410 -2.03327 0.10505 1.82324 -0.17062 0.01232 0.24914 0.41503 -0.92296 -0.0021 -0.0091 0.8445 -0.36471 0 0 0 0 0 0.01406 0.00557 0 1.7177 0.13838 0 -0.93687 -0.15462 0.18032 0.91106
ASP_411 -2.2994 0.04006 4.03327 -0.11991 0.0465 0.37678 1.56428 -1.66142 -0.03401 -0.10742 -3.10146 -0.19465 0 0 0 -1.6608 0 -0.00654 0.09941 0 2.42969 -0.40302 0 -2.3716 -0.29915 0.23524 -3.43413
ASP_412 -1.83384 0.11609 2.53383 -0.10903 0.01054 0.31057 0.52304 -1.0512 -0 -0 0.12102 -0.2302 0 0 0 0 0 -0.03808 0.00038 0 1.90633 0.07212 0 -2.3716 -0.64248 0.22248 -0.46001
GLU_413 -2.69796 0.14022 4.14787 -0.34212 0.05722 0.59307 1.76807 -1.59884 -0.00193 -0.00621 -1.16888 -0.98639 0 0 0 -0.89322 0 0.00375 0.0648 0 2.94389 -0.01279 0 -2.7348 -0.26005 0.18532 -0.79897
GLN_414 -1.06796 0.0336 1.19622 -0.89057 0.1524 0.97281 0.21113 -0.47635 -0.00193 -0.00621 0.00877 -0.94252 0 0 0 0 0 -0.04569 0.00486 0 2.82713 -0.24816 0 -0.18838 -0.19632 0.19168 1.53451
GLU_415 -2.27358 0.07191 2.58376 -0.36869 0.09211 0.49996 0.51733 -1.07992 -2e-05 -0.00049 -0.06291 -0.57345 0 0 0 0 0 0.02075 0.0012 0 3.3734 -0.02148 0 -2.7348 -0.16302 0.10387 -0.01407
ASP_416 -2.69919 0.196 3.29682 -0.11289 0.01278 0.31427 0.31048 -1.23952 -0 -0 -1.56514 -0.32743 0 0 0 -0.38077 0 0.12268 0.00785 0 1.93445 0.04822 0 -2.3716 -0.26981 0.35367 -2.36913
GLU_417 -4.45146 0.11488 5.83248 -0.20849 0.0215 0.33332 1.82185 -2.1921 -2e-05 -0.00049 -2.34361 -0.58004 0 0 -0.44146 -0.29786 0 0.01234 0.01591 0 3.5753 -0.04478 0 -2.7348 -0.09363 0.54433 -1.11683
GLN_418 -6.66817 0.44535 6.18599 -0.85522 0.54546 0.82599 2.69554 -2.65777 -0.02626 -0.23913 -3.76371 -1.37359 0 0 -0.6382 -1.2456 0 0.0387 0.16272 0 4.27104 -0.28735 0 -0.18838 0.2123 0.71151 -1.84878
GLN_419 -4.69681 0.26508 5.5149 -0.4618 0.2636 0.35273 1.75468 -2.40603 -0.006 -0.09096 -2.33995 -0.78035 0 0 -1.07287 -0.38077 0 0.02358 0.42922 0 4.06193 0.21405 0 -0.18838 -0.16797 0.78094 1.06884
PHE_420 -3.08561 0.15998 2.30537 -1.08084 0.43751 0.54065 0.94125 -1.24695 -6e-05 -0.00025 -0.19519 -0.71328 0 0 0 0 0 -0.03175 0.00017 0 3.06877 0.05481 0 1.0402 -0.37982 0.56573 2.38067
ASN_421 -4.8049 0.43459 5.35593 -0.33206 0.14959 0.61176 2.40976 -2.41829 -0 -0 -1.4627 -0.76047 0 0 -0.82606 0 0 -0.05213 0.01243 0 1.69218 -0.62027 0 -0.93687 -0.18862 0.65789 -1.07825
GLY_422 -1.41649 0.12671 1.93323 -4e-05 0 0 1.0096 -0.93934 -0 -0 -0.0171 -0.42053 0 0 0 0 0 -0.21667 0 0 0 0.28753 0 0.83697 0.27368 0.55374 2.01129
GLU_423 -1.96764 0.26666 2.29739 -0.22494 0.03536 0.34941 0.88896 -1.02647 -0 -0 -0.838 -0.57587 0 0 -0.82606 0 0 -0.06293 0.00421 0 2.91911 -0.09089 0 -2.7348 -0.02062 0.21233 -1.39477
GLU_424 -3.47878 0.17742 4.25399 -0.18893 0.0269 0.25731 1.5249 -1.77813 -0 -0 -1.02128 -0.43163 0 0 0 0 0 -0.00807 0.00707 0 3.00626 0.07747 0 -2.7348 -0.25322 0.12017 -0.44335
LEU_425 -2.25422 0.13218 1.56045 -0.46942 0.19144 0.08364 0.51642 -0.8391 -0 -0 -0.06975 0.26193 0 0 0 0 0 0.02989 0.0024 0.38936 0 -0.31108 0 0.18072 -0.17422 0.17649 -0.59287
ASP_426 -3.5288 0.45751 5.06016 -0.10484 0.00494 0.29132 1.77419 -2.1728 -0.02032 -0.14842 -2.39908 -0.37794 0 0 0 -0.12668 0 0.10939 0.02194 0 1.86661 0.02409 0 -2.3716 -0.44556 0.33619 -1.74971
GLU_427 -4.42654 0.28456 6.8547 -0.4289 0.12175 1.18312 3.10247 -2.82733 -0.0003 -0.00123 -4.48605 -1.87502 0 0 -1.71107 0 0 -0.11952 0.05366 0 3.86213 -0.26482 0 -2.7348 -0.51121 0.45472 -3.46969
GLU_428 -3.74415 0.60361 5.20023 -0.24264 0.03654 0.37455 2.03997 -2.1577 -0.0063 -0.10522 -1.85806 -0.62745 0 0 0 -0.2834 0 -0.06675 0.00103 0 3.39381 -0.25067 0 -2.7348 -0.5822 0.40744 -0.60218
THR_429 -3.34522 0.31966 3.32214 -0.12752 0.05067 0.06854 1.82524 -1.72083 -0 -0 -0.87817 -0.81295 0 0 0 0 0 -0.03523 0.02298 0.05702 0 -0.01063 2.28859 -1.0874 -0.42115 0.30436 -0.1799
ASP_430 -1.87054 0.29863 2.86669 -0.11959 0.02276 0.3751 1.06215 -1.24185 -0.0003 -0.00123 -1.12807 -0.22131 0 0 0 0 0 -0.03196 0.00694 0 2.3472 -0.31643 0 -2.3716 -0.51502 0.26478 -0.57367
GLU_431 -3.09818 0.28409 5.15652 -0.29558 0.05714 0.35618 2.4408 -2.0918 -0 -0 -3.53142 -0.29468 0 0 0 -0.31507 0 -0.0382 0.01261 0 2.88752 -0.1659 0 -2.7348 -0.16781 0.2864 -1.25216
LYS_432 -1.14349 0.06504 1.28803 -0.33207 0.04123 0.19442 0.23392 -0.57546 -0 -0 -0.0361 -0.17516 0 0 0 0 0 -0.01625 0.00495 1.52125 0 0.23306 0 -1.5107 0.59168 0.23741 0.62176
THR_433 -3.26341 0.26079 3.8255 -0.17464 0.07642 0.06196 1.9724 -1.7465 -0.0063 -0.10522 -2.68197 0.14219 0 0 0 -0.50664 0 -0.07749 0.00698 0.04512 0 0.04642 2.3638 -1.0874 0.15466 0.28301 -0.41035
ASP_434 -3.94633 0.31216 5.80809 -0.248 0.09517 0.83732 2.94109 -2.39159 -3e-05 -0.00032 -3.68396 -0.99323 0 0 -0.68118 -0.62427 0 -0.03874 0.0078 0 1.89817 -0.83601 0 -2.3716 -0.34349 0.4566 -3.80235
ASP_435 -3.16515 0.29877 3.65221 -0.12015 0.02601 0.37802 1.50733 -1.71752 -0 -0 -0.25657 -0.46689 0 0 0 0 0 -0.13827 0.04042 0 1.85814 -0.0071 0 -2.3716 -0.12297 0.58199 -0.02332
SER_436 -2.22477 0.24602 3.29947 -0.03937 0.00032 0.05568 1.57662 -1.35501 -0 -0 -2.85723 -0.37049 0 0 -0.68118 -0.62427 0 -0.02002 0.06328 0.24324 0 -0.30322 1.78357 -0.77834 -0.33542 0.43523 -1.88589
ARG_437 -4.55718 0.8226 5.8188 -0.45131 0.05532 0.24792 2.80758 -2.42406 -0.00448 -0.03677 -1.93492 0.19447 0 0 0 0 0 -0.0345 0.06342 2.55061 0 0.0294 0 -1.2888 -0.28968 0.97539 2.54379
PRO_438 -2.63065 0.58657 2.39195 -0.06666 0 0.04204 1.31805 -1.10641 -0 -0 -0.83452 0.59911 0 0 0 0 0 -0.1602 0.05479 0.17213 0 -0.65157 0 -2.4119 0.2695 1.09459 -1.33317
SER_439 -3.1496 0.53538 3.55027 -0.03003 0.00117 0.04842 1.75274 -1.62152 -0.01887 -0.06683 -0.76178 -0.94502 0 0 0 0 0 -0.11808 0.0061 0.11848 0 -0.41801 0.6269 -0.77834 0.2955 0.44986 -0.52325
TRP_440 -7.61182 0.93338 5.00429 -1.42438 0.20661 0.60677 2.75304 -2.79501 -3e-05 -0.00032 -2.52074 -0.78386 0 0 0 0 0 -0.10791 0.35396 0 1.42175 0.02268 0 1.6906 -0.12474 0.47356 -1.90218
TRP_441 -7.87788 0.97056 5.02454 -1.40427 0.19853 0.78843 2.43705 -2.92874 -0.01066 -0.07154 -2.36703 -0.19557 0 0 0 0 0 -0.05035 0.01661 0 2.91772 0.08766 0 1.6906 -0.43922 0.61505 -0.59851
LYS_442 -4.59233 0.27169 5.25098 -0.30322 0.03031 0.13531 2.10286 -2.36985 -0 -0 -1.7381 -0.02672 0 0 0 0 0 0.00096 0.0107 1.70651 0 -0.02026 0 -1.5107 -0.45177 0.4107 -1.0929
LYS_443 -5.51998 0.2832 7.88559 -0.29814 0.02338 0.12659 3.35562 -3.28445 -0.01887 -0.06683 -4.23071 -0.04073 0 0 0 -0.82171 0 -0.03362 0.04707 1.86039 0 -0.03564 0 -1.5107 -0.28172 0.22904 -2.3322
ARG_444 -7.86715 0.45556 6.41411 -0.85599 0.22689 0.63284 2.48637 -2.924 -0 -0 -1.37204 0.1407 0 0 0 0 0 -0.00866 0.08748 2.85805 0 -0.09609 0 -1.2888 -0.26359 0.2764 -1.09792
LEU_445 -7.21307 0.52282 6.1457 -0.69844 0.22508 0.25644 2.56644 -3.15164 -0 -0 -2.87102 0.1344 0 0 0 0 0 0.00219 0.01556 0.81987 0 -0.20349 0 0.18072 -0.21299 0.25784 -3.22357
ARG_446 -6.95555 0.32019 8.52414 -0.76312 0.08322 0.49175 2.9849 -3.68757 -0.01892 -0.15107 -3.30816 0.29608 0 0 0 -0.29786 0 -0.00641 0.09302 1.44148 0 -0.11455 0 -1.2888 -0.21878 0.42139 -2.15461
ARG_447 -10.1761 0.72276 11.0764 -0.69617 0.13591 0.41559 4.68212 -4.72779 -0 -0 -6.68947 0.49155 0 0 0 -1.65568 0 -0.03471 0.21579 2.43925 0 -0.05784 0 -1.2888 -0.37767 0.67231 -4.85246
MET_448 -7.96419 0.39195 5.87887 -0.73671 0.29635 0.3625 2.74675 -3.02648 -0 -0 -2.18461 -0.15892 0 0 0 0 0 0.14485 0.0372 2.4786 0 -0.08164 0 0.60916 -0.24332 0.70963 -0.73999
GLN_449 -5.64693 0.32849 5.8121 -0.2603 0.05418 0.20462 2.43274 -2.77888 -0.01274 -0.11629 -2.47303 -0.4965 0 0 0 0 0 0.0341 0.1034 0 2.68988 -0.07704 0 -0.18838 -0.20338 0.46513 -0.12882
LYS_450 -6.73983 0.40185 8.40592 -0.51196 0.16125 0.3152 4.07974 -3.43161 -0.03204 -0.09901 -4.81923 0.11837 0 0 0 -0.89322 0 0.00839 0.02787 2.07068 0 -0.10416 0 -1.5107 -0.28243 0.36014 -2.47478
LEU_451 -7.62048 0.61133 5.8444 -0.68571 0.24375 0.24369 2.92608 -2.95501 -0 -0 -3.17347 0.11917 0 0 0 0 0 -0.02405 0.02037 0.88351 0 -0.22634 0 0.18072 -0.23226 0.41924 -3.42507
ASN_452 -4.91186 0.2103 5.68743 -0.17467 0.03071 0.25806 2.52271 -2.70394 -0 -0 -2.45308 -0.31023 0 0 0 0 0 0.0285 0.00216 0 1.41959 0.45159 0 -0.93687 -0.00331 0.35367 -0.52925
ARG_453 -5.96347 0.30393 7.86559 -0.73263 0.15284 0.38619 3.71121 -3.45614 -0.01377 -0.11674 -4.97781 0.4853 0 0 -0.50571 -0.89307 0 0.01648 0.35055 2.62752 0 -0.03956 0 -1.2888 -0.08066 0.38362 -1.78512
ARG_454 -7.9637 0.34023 8.6174 -0.6 0.08958 0.33063 3.60316 -3.90965 -0 -0 -4.02598 0.20899 0 0 -0.44146 0 0 -0.03037 0.20711 2.50199 0 -0.11308 0 -1.2888 -0.37484 0.46681 -2.382
CYS_455 -5.32951 0.38798 5.00546 -0.04765 0 0.01628 2.6258 -2.44853 -0 -0 -3.72906 -0.05075 0 0 0 0 0 0.11826 0.00336 0.28714 0 0.26718 0 3.6196 -0.06578 0.36295 1.02273
ARG_456 -7.0253 0.3363 7.38916 -0.52164 0.04152 0.26924 3.38759 -3.37628 -0 -0 -3.46718 0.16155 0 0 -0.62935 0 0 0.01198 0.21893 2.52783 0 -0.06052 0 -1.2888 -0.004 0.50967 -1.51929
ARG_457 -6.21115 0.32244 7.1256 -0.56236 0.08318 0.3076 2.91769 -3.23652 -0.01377 -0.11674 -2.76109 0.24406 0 0 0 -0.76773 0 0.07382 0.20813 2.5117 0 -0.09107 0 -1.2888 -0.37984 0.58336 -1.05148
GLY_458 -3.9132 0.23273 4.89239 -5e-05 0 0 2.15989 -2.40223 -0 -0 -2.3814 -0.42601 0 0 0 0 0 -0.01759 0 0 0 0.53663 0 0.83697 0.16289 0.27737 -0.04159
CYS_459 -6.28932 0.57702 5.51369 -0.04857 0 0.01616 3.02258 -2.76406 -0.00481 -0.03501 -3.20857 0.00594 0 0 0 0 0 0.03282 0.03702 0.27256 0 0.27141 0 3.6196 0.46767 0.31152 1.79764
ARG_460 -8.42101 0.84884 10.1174 -0.48872 0.06488 0.25696 4.5465 -4.29728 -0.00561 -0.05718 -6.54263 0.33932 0 0 -0.7057 -0.78401 0 0.02616 0.23379 2.10632 0 -0.09931 0 -1.2888 -0.05835 0.66796 -3.54046
ARG_461 -4.93701 0.29666 5.99506 -0.74363 0.09105 0.48298 2.25426 -2.79667 -0 -0 -2.1783 0.31738 0 0 0 0 0 0.06087 0.01282 1.44366 0 -0.0621 0 -1.2888 -0.32295 0.59407 -0.78064
LEU_462 -6.05686 0.66949 4.40316 -0.69261 0.18807 0.27383 2.37446 -2.50025 -0.01641 -0.05639 -1.02753 0.11386 0 0 0 0 0 -0.00284 0.09299 0.80004 0 -0.1953 0 0.18072 -0.13226 0.34338 -1.24045
VAL_463 -7.08907 0.46093 2.6261 -0.31395 0.20157 0.07203 1.7458 -2.2118 -0 -0 -1.2155 -0.19406 0 0 0 0 0 -0.03418 0.0074 0.05938 0 -0.27524 0 1.9342 -0.01623 0.33578 -3.90683
LYS_464 -3.08748 0.06965 3.37231 -0.31276 0.03893 0.14966 1.19618 -1.53407 -0.00481 -0.03501 -1.08447 -0.04195 0 0 0 0 0 -0.03761 0.00504 1.81132 0 -0.06562 0 -1.5107 -0.27482 0.3697 -0.97652
SER_465 -4.58498 0.34048 6.05773 -0.02928 0 0.05058 3.64227 -2.72529 -0 -0 -2.61341 -1.03757 0 0 -0.97278 0 0 -0.04337 0.0404 1.08841 0 -0.06182 0.63065 -0.77834 -0.46734 0.39294 -1.07072
GLN_466 -3.1875 0.16375 3.42522 -0.71871 0.23008 1.05053 1.54149 -1.67334 -0 -0 -1.11526 -2.22512 0 0 0 0 0 -0.01445 0.00243 0 3.00526 -0.0889 0 -0.18838 -0.44647 0.32239 0.08301
THR_467 -4.24328 0.43154 4.33548 -0.1944 0.13694 0.07238 2.18744 -2.13722 -0 -0 -1.35628 -0.37903 0 0 -0.97278 0 0 0.03193 0.00326 0.05546 0 -0.02257 2.31803 -1.0874 -0.05631 0.23555 -0.64125
PHE_468 -9.64417 1.23747 4.24363 -0.76982 0.02449 0.22368 2.88348 -3.07924 -0.02541 -0.12383 -1.86858 -0.07795 0 0 0 0 0 -0.00445 0.03527 0 1.87382 -0.29295 0 1.0402 0.14307 0.40278 -3.77851
TYR_469 -5.94234 0.42773 5.23511 -0.93641 0.07164 0.36713 2.39956 -2.72278 -0.01367 -0.11787 -2.04854 -0.29525 0 0 0 0 0 0.0274 0.00484 0 1.80492 -0.43008 0.05296 1.2797 0.08285 0.40194 -0.35117
TRP_470 -6.55189 0.59507 4.98397 -1.14105 0.03912 0.35174 2.75568 -2.86585 -0 -0 -2.58224 -0.37221 0 0 0 0 0 -0.0165 0.00943 0 1.68983 -0.2916 0 1.6906 0.08563 0.32163 -1.29865
LEU_471 -6.2584 0.3727 5.10904 -0.47187 0.17951 0.11053 2.52686 -2.79639 -0.01302 -0.10016 -2.12686 0.23066 0 0 0 0 0 0.00831 0.10803 0.3244 0 -0.26611 0 0.18072 -0.16687 0.33905 -2.70986
VAL_472 -6.79074 0.68091 5.30809 -0.3015 0.19758 0.06693 2.86532 -3.10795 -0.01385 -0.09664 -2.93049 -0.01624 0 0 0 0 0 -0.06391 0.00239 0.02821 0 -0.34346 0 1.9342 -0.14369 0.2262 -2.49864
ILE_473 -6.61236 0.34486 4.52186 -0.6585 0.46777 0.15193 2.6642 -2.6356 -0.009 -0.06745 -2.45376 0.1693 0 0 0 0 0 -0.05647 0.00038 0.5659 0 -0.32794 0 0.73287 -0.02917 0.40902 -2.82213
VAL_474 -6.71486 0.57456 4.33589 -0.31776 0.20865 0.07279 2.67034 -2.75579 -0 -0 -2.72801 -0.18117 0 0 0 0 0 -0.02736 0.01843 0.06351 0 -0.27147 0 1.9342 -0.10702 0.56897 -2.6561
LEU_475 -8.35613 0.61367 4.07157 -0.48606 0.23752 0.11997 3.00771 -2.87683 -0 -0 -2.66676 0.21335 0 0 0 0 0 0.09519 0.00363 0.28118 0 -0.29552 0 0.18072 -0.24461 0.49338 -5.60803
VAL_476 -7.20456 0.71089 4.70972 -0.3111 0.21138 0.07063 2.74264 -2.92371 -0.01104 -0.11309 -2.66031 -0.08087 0 0 0 0 0 -0.0499 0.01035 0.04168 0 -0.29239 0 1.9342 -0.21211 0.38352 -3.04407
LEU_477 -5.52422 0.31508 5.05135 -0.48047 0.19515 0.10897 2.53488 -2.60313 -0 -0 -2.33367 0.23402 0 0 0 0 0 -0.02012 0.03779 0.40584 0 -0.26361 0 0.18072 -0.15482 0.30338 -2.01285
LEU_478 -6.74406 0.75713 4.59264 -0.48723 0.18828 0.11545 2.72053 -2.75424 -0 -0 -2.14125 0.22086 0 0 0 0 0 0.03302 0.02846 0.36231 0 -0.27798 0 0.18072 -0.2747 0.34231 -3.13775
ASN_479 -8.20587 0.55974 7.20366 -0.37158 0.03523 0.74105 3.40792 -3.6253 -0.01572 -0.16616 -2.96552 -0.17458 0 0 0 -0.64962 0 -0.0064 6e-05 0 2.98588 0.56667 0 -0.93687 -0.01848 0.32817 -1.30773
THR_480 -5.89455 0.31478 5.63012 -0.20249 0.10487 0.07402 3.20602 -2.93101 -0.01091 -0.12143 -2.69709 -0.13842 0 0 0 0 0 0.01159 0.02789 0.11756 0 0.01365 2.28641 -1.0874 0.12637 0.3157 -0.85429
LEU_481 -5.29761 0.57896 5.22325 -0.47881 0.23211 0.11953 2.66562 -2.73446 -0 -0 -1.47736 0.22031 0 0 0 0 0 0.15091 0.03077 0.27883 0 -0.28458 0 0.18072 -0.18513 0.36388 -0.41306
VAL_482 -6.82635 0.64861 3.91934 -0.30626 0.17227 0.06972 2.99345 -2.7479 -0.02487 -0.14827 -2.8455 -0.15558 0 0 0 0 0 -0.0199 0.00104 0.07421 0 -0.32515 0 1.9342 -0.23351 0.39579 -3.42466
LEU_483 -7.60966 0.47581 3.9406 -0.45995 0.18331 0.1092 2.30291 -2.66758 -0.00916 -0.10777 -1.56447 0.21266 0 0 0 0 0 0.0745 0.0157 0.27247 0 -0.29374 0 0.18072 -0.24292 0.47836 -4.70901
THR_484 -5.1992 0.59999 3.81884 -0.13112 0.03695 0.06817 2.51856 -2.3541 -0 -0 -1.36775 -0.69792 0 0 0 0 0 -0.00863 0.1402 0.03461 0 0.00354 2.48648 -1.0874 -0.15406 0.52229 -0.77055
THR_485 -5.68141 0.49177 5.51881 -0.13661 0.03775 0.08405 3.32885 -2.82213 -0.00269 -0.07396 -3.67021 -0.17051 0 0 -0.29345 -0.81402 0 -0.02719 0.05077 0.03443 0 -0.26219 4.05957 -1.0874 -0.23633 0.57237 -1.09974
GLU_486 -5.20884 0.20705 6.14111 -0.21526 0.02199 0.31425 2.64638 -2.77681 -0.02898 -0.23491 -1.72154 -0.42969 0 0 0 -0.98069 0 -0.06858 0.03863 0 3.80676 0.01047 0 -2.7348 -0.53461 0.46317 -1.28488
HIS_D_487 -6.33898 0.42252 6.03473 -0.34552 0.0084 0.39304 2.20875 -2.92765 -0.01218 -0.12299 -2.52552 -0.49515 0 0 -0.78431 0 0 0.29452 0.19349 0 2.24383 -0.26816 0 -0.45461 -0.38275 0.51705 -2.34146
TYR_488 -6.74514 0.91102 4.19368 -0.96082 0.09206 0.3324 1.81841 -2.22238 -0.01428 -0.12615 -1.51139 -0.31177 0 0 -0.44863 0 0 0.18821 0.25817 0 2.37143 -0.37957 0.20544 1.2797 0.04475 0.56182 -0.46304
LYS_489 -2.1298 0.1094 2.04753 -0.38821 0.04388 0.20651 0.06657 -0.97948 -0.02009 -0.13635 0.28645 -0.05361 0 0 0 0 0 -0.07547 0.00201 1.82212 0 0.28166 0 -1.5107 0.23019 0.41151 0.21413
GLN_490 -6.24403 0.36684 5.64511 -0.36463 0.0568 0.20075 2.25111 -2.50827 -0.00775 -0.13352 -2.9975 -0.27212 0 0 0 -2.27014 0 0.00337 0.26887 0 3.46789 0.01822 0 -0.18838 0.26011 0.55648 -1.8908
GLU_491 -3.50493 0.4933 4.28484 -0.49629 0.26555 1.594 2.02162 -1.85096 -0.02009 -0.13635 -2.10703 -2.58597 0 0 0 0 0 -0.00774 0.00213 0 4.34307 -0.01726 0 -2.7348 -0.12535 1.10756 0.52529
PRO_492 -3.01221 0.44401 2.82603 -0.06826 0 0.0427 1.31434 -1.28394 -0 -0 -1.06468 0.59422 0 0 0 0 0 -0.14179 0.0572 0.1923 0 -0.68233 0 -2.4119 -0.16103 1.04782 -2.30754
TRP_493 -5.73073 0.64121 3.08268 -1.39236 0.10575 0.67219 1.82539 -1.93933 -0 -0 -1.63802 -0.26589 0 0 0 0 0 0.05173 0.00452 0 1.74056 -0.27241 0 1.6906 0.15097 0.64746 -0.62567
LEU_494 -9.19611 1.15401 5.64834 -0.49051 0.29943 0.12933 3.00347 -3.28383 -0.01219 -0.05961 -1.91677 0.17693 0 0 0 0 0 -0.00346 0.3605 0.3059 0 -0.30215 0 0.18072 -0.18683 0.8499 -3.34295
ASP_495 -5.02088 0.23544 6.8895 -0.09618 0.00143 0.28101 2.72939 -3.0521 -0.01253 -0.15451 -3.40342 -0.5049 0 0 0 -0.80362 0 0.01496 0.00069 0 1.75634 0.24294 0 -2.3716 -0.11237 0.89221 -2.4882
HIS_496 -5.08172 0.37813 5.65518 -0.61594 0.00851 0.5907 2.59002 -2.80154 -0.0078 -0.04709 -2.73515 -0.37373 0 0 0 0 0 0.0336 0.00107 0 1.54751 -0.31549 0 -0.45461 0.24577 0.55666 -0.82592
PHE_497 -8.27283 0.73239 3.62362 -0.95976 0.05925 0.32542 2.7483 -2.77506 -0 -0 -2.73034 -0.05976 0 0 0 0 0 -0.01456 0.30567 0 1.80963 -0.52943 0 1.0402 0.29752 0.37264 -4.02712
GLN_498 -8.7743 0.36849 8.31354 -0.28379 0.08302 0.25784 3.84553 -4.18928 -0.04452 -0.3662 -4.33315 -0.52651 0 0 0 -2.28054 0 0.00692 0.44221 0 2.75273 -0.06857 0 -0.18838 0.00018 0.4758 -4.50897
THR_499 -4.28091 0.14109 5.24565 -0.2019 0.12482 0.07273 2.53237 -2.49361 -0.01219 -0.05961 -3.00227 -0.03748 0 0 0 0 0 -0.01959 0.01431 0.0608 0 -0.02632 2.27372 -1.0874 -0.01903 0.3539 -0.42092
VAL_500 -5.05614 0.24157 4.73827 -0.31274 0.21738 0.07176 2.47054 -2.56507 -0 -0 -2.66336 -0.17606 0 0 0 0 0 -0.05598 0.00156 0.07246 0 -0.37138 0 1.9342 0.08356 0.19523 -1.1742
ALA_501 -5.82194 0.86706 3.72814 -0.02111 0 0 2.84795 -2.72824 -0.0078 -0.04709 -2.65014 -0.35332 0 0 0 0 0 -0.00498 0 0 0 -0.23697 0 1.8394 -0.20298 0.36987 -2.42215
ASN_502 -7.25959 0.47009 7.07656 -0.18442 0.05922 0.2803 2.98965 -3.6124 -0.00468 -0.05306 -2.86746 -0.30685 0 0 0 0 0 0.03755 0.02795 0 1.41369 0.33367 0 -0.93687 -0.18222 0.50956 -2.2093
LEU_503 -6.63162 0.59174 4.17983 -0.66226 0.22715 0.23332 2.58153 -2.71415 -0 -0 -1.92036 0.10001 0 0 0 0 0 0.20824 0.01755 0.92138 0 -0.24542 0 0.18072 -0.06367 0.4194 -2.57662
PHE_504 -6.98307 0.67349 4.16169 -0.74662 0.0316 0.18428 2.72962 -2.67707 -0 -0 -2.54133 -0.16242 0 0 0 0 0 0.00168 0.42609 0 1.78811 -0.48949 0 1.0402 -0.03341 0.6506 -1.94602
PHE_505 -12.0139 1.35068 4.58398 -0.66152 0.1115 0.31127 3.21213 -3.7101 -0 -0 -2.53505 0.00903 0 0 0 0 0 -0.01777 0.00501 0 2.84816 -0.02853 0 1.0402 -0.03888 1.10707 -4.42673
VAL_506 -7.71151 0.74098 4.34735 -0.3621 0.26436 0.08917 2.65515 -2.94188 -0.00012 -0.0003 -2.11932 -0.16163 0 0 0 0 0 -0.06282 0.00167 0.95748 0 -0.03012 0 1.9342 -0.21838 1.0688 -1.549
ILE_507 -5.49189 0.40155 4.53656 -0.49955 0.31732 0.10076 2.38041 -2.45415 -0 -0 -1.97078 0.02561 0 0 0 0 0 -0.0572 0.03699 0.49555 0 -0.4609 0 0.73287 -0.09895 0.59194 -1.41386
LEU_508 -6.63713 0.6209 4.24547 -0.52147 0.30876 0.1299 2.58533 -2.56984 -0 -0 -1.9289 0.24841 0 0 0 0 0 0.00387 0.01762 0.36029 0 -0.28261 0 0.18072 -0.09643 0.41928 -2.91583
PHE_509 -10.5106 0.75795 5.85878 -0.48077 0.18904 0.21181 2.69951 -3.51953 -0.02013 -0.13444 -2.71171 -0.12807 0 0 0 0 0 0.24806 0.00424 0 2.9254 0.12201 0 1.0402 -0.23705 0.60824 -3.07712
SER_510 -5.58734 0.4439 5.5669 -0.02815 0 0.06536 3.00173 -2.84729 -0 -0 -2.68123 -0.55493 0 0 0 0 0 0.05323 0.00032 0.78142 0 0.32531 0.60245 -0.77834 -0.04591 0.50107 -1.1815
MET_511 -6.56822 0.54167 5.04587 -0.95194 0.10923 0.32842 2.78934 -2.76343 -0 -0 -2.14275 -0.49116 0 0 0 0 0 0.03649 0.23609 3.54531 0 -0.02363 0 0.60916 -0.00372 0.34576 0.64249
GLU_512 -7.78938 0.5587 7.52954 -0.20445 0.0229 0.28005 2.99404 -3.60855 -0.07214 -0.47949 -3.20789 -0.59773 0 0 0 0 0 0.0194 0.0353 0 3.05044 -0.19853 0 -2.7348 -0.31931 0.41361 -4.30829
MET_513 -9.32995 1.06585 6.98696 -0.73974 0.29907 0.35773 3.56896 -3.26511 -0 -0 -2.85027 -0.0666 0 0 0 0 0 -0.00778 0.04627 2.61388 0 0.06745 0 0.60916 -0.2353 0.40668 -0.47274
ILE_514 -7.15961 0.70651 5.19846 -0.50255 0.36005 0.10097 3.03347 -2.87325 -0.00773 -0.0409 -2.31228 0.06011 0 0 0 0 0 -0.05715 0.0706 0.55291 0 -0.41705 0 0.73287 0.0267 0.37553 -2.15236
LEU_515 -7.58985 0.56631 4.14353 -0.48272 0.18362 0.10904 2.81916 -2.68186 -0 -0 -3.71503 0.22013 0 0 0 0 0 0.01055 0.13082 0.51148 0 -0.22505 0 0.18072 -0.08889 0.41576 -5.49228
LYS_516 -8.63507 0.84149 6.80989 -0.31609 0.03529 0.14046 3.27845 -3.34617 -0.03274 -0.13397 -2.87241 0.01415 0 0 0 0 0 -0.02292 0.27277 1.84256 0 -0.04682 0 -1.5107 -0.1791 0.49911 -3.36184
MET_517 -8.04763 0.77715 4.51196 -0.21526 0.01916 0.06817 2.25306 -2.55511 -0 -0 -2.24265 -0.17172 0 0 0 0 0 -0.00016 0.13313 2.03542 0 -0.00159 0 0.60916 -0.08202 0.35447 -2.55447
TYR_518 -5.03113 0.33281 4.24991 -0.62003 0.08001 0.30986 1.7492 -2.2494 -0.00561 -0.05718 -1.72245 -0.17552 0 0 -0.62935 0 0 -0.04992 0.09444 0 2.67241 -0.03014 9e-05 1.2797 0.13629 0.38713 0.72113
SER_519 -6.03861 0.60886 5.90441 -0.03749 0 0.04646 3.07423 -2.68564 -0.01171 -0.11862 -2.66916 -0.58318 0 0 -0.7057 0 0 0.00734 0.1133 0.53392 0 0.1099 1.75022 -0.77834 0.1043 0.65619 -0.71935
LEU_520 -5.26882 0.23428 3.24728 -0.46121 0.14991 0.09658 1.99589 -1.79382 -5e-05 -0.00027 -1.62017 0.13353 0 0 -0.83 0 0 0.05503 0.14061 0.43397 0 -0.27654 0 0.18072 0.06788 0.71702 -2.79817
GLY_521 -3.60114 0.44787 4.66339 -0.00022 0 0 2.54397 -2.2766 -0 -0 -2.60392 -0.18889 0 0 0 0 0 -0.09795 0 0 0 -1.50562 0 0.83697 0.32106 0.57771 -0.88338
LEU_522 -4.77956 0.59198 3.00216 -0.48799 0.26227 0.11392 1.7432 -1.81428 -0 -0 -0.66628 0.2577 0 0 0 0 0 -0.0747 0.0031 0.30575 0 -0.24993 0 0.18072 0.07398 0.42216 -1.11577
THR_523 -2.98285 0.5093 2.07023 -0.20617 0.22247 0.07752 0.47476 -1.26755 -0 -0 -0.38239 -0.84163 0 0 0 0 0 -0.01353 0.07078 0.12746 0 0.16642 2.29319 -1.0874 0.07657 0.43232 -0.26051
THR_524 -5.42719 0.30901 4.84117 -0.10945 0.05982 0.05807 2.30888 -2.61983 -0.00787 -0.06196 -2.06095 -1.35185 0 0 0 0 0 -0.01177 0.00117 0.35525 0 -0.51204 2.2705 -1.0874 0.21321 0.3813 -2.45191
TYR_525 -11.0066 1.68661 5.415 -1.04759 0.08811 0.36818 3.33873 -3.28169 -0.01081 -0.0573 -1.47726 -0.28485 0 0 0 0 0 0.08014 0.22593 0 1.85353 -0.31707 0.00591 1.2797 -0.03411 0.63862 -2.53682
THR_526 -4.2421 0.22122 3.27014 -0.13934 0.07531 0.08685 1.79113 -1.8907 -0 -0 -1.57584 -1.03495 0 0 -0.4569 0 0 -0.064 0.0904 0.01368 0 -0.02029 2.26796 -1.0874 0.09042 0.6955 -1.9089
THR_527 -4.05384 0.28699 4.68381 -0.13119 0.0592 0.07056 1.68306 -2.22679 -0.01257 -0.13481 -2.02819 -0.29858 0 0 0 0 0 -0.0278 0.14157 0.14642 0 -0.41153 4.12767 -1.0874 -0.09279 0.27835 0.97215
SER_528 -4.25784 0.31086 5.69229 -0.03176 0.00018 0.05572 2.7901 -2.54341 -0.02777 -0.16773 -1.83232 -0.90484 0 0 0 0 0 0.05879 0.01022 0.66071 0 0.41168 0.62472 -0.77834 -0.1379 0.16587 0.09922
GLN_529 -3.99142 0.27759 4.14574 -0.84332 0.18256 0.90995 1.69013 -1.90707 -0 -0 -1.53013 -0.91488 0 0 0 -0.45848 0 -0.03985 0.10632 0 3.03672 -0.26322 0 -0.18838 -0.14639 0.22622 0.29209
PHE_530 -5.50043 0.45637 4.45125 -0.58682 0.0392 0.26684 1.79278 -2.26381 -0 -0 -1.06316 -0.04602 0 0 0 0 0 -0.03718 0.00031 0 2.42745 0.12689 0 1.0402 -0.29791 0.20031 1.00624
ASN_531 -7.19191 0.51922 6.87652 -0.17485 0.02272 0.2583 3.10579 -3.32169 -0.04429 -0.22662 -3.1269 -0.31115 0 0 0 0 0 0.09772 0.00422 0 1.48717 0.24406 0 -0.93687 -0.02437 0.1902 -2.55272
ARG_532 -7.50149 0.40098 8.1473 -0.42317 0.05888 0.20291 3.25824 -3.67578 -0 -0 -3.86063 0.36822 0 0 -0.4569 -0.45848 0 0.07964 0.09117 2.10245 0 -0.04883 0 -1.2888 -0.08293 0.401 -2.68622
PHE_533 -7.89413 0.76509 4.91215 -0.88453 0.04019 0.29595 3.08644 -3.02757 -0 -0 -2.81973 -0.01517 0 0 0 0 0 0.00898 0.02058 0 1.80497 -0.39621 0 1.0402 -0.1208 0.4292 -2.75438
ASP_534 -7.36841 0.66236 10.0344 -0.11379 0.01688 0.35326 4.78767 -4.31172 -0.0381 -0.1646 -7.95811 -0.32739 0 0 0 -0.86861 0 -0.01604 0.07361 0 1.76828 0.10966 0 -2.3716 -0.16247 0.40841 -5.48635
CYS_535 -6.42802 0.45936 5.38725 -0.04756 0 0.01535 2.83277 -2.63899 -0 -0 -3.14609 0.00258 0 0 0 0 0 0.14772 0.01034 0.33657 0 0.25953 0 3.6196 0.04402 0.40957 1.264
PHE_536 -5.89196 0.4759 4.46382 -0.86017 0.03658 0.2466 2.63105 -2.5722 -0 -0 -2.68498 -0.16758 0 0 0 0 0 -0.00676 0.53498 0 1.93996 -0.45463 0 1.0402 0.24937 0.40909 -0.61073
VAL_537 -7.8799 0.67208 4.21472 -0.31996 0.21827 0.07283 2.77282 -2.93585 -0 -0 -3.06784 -0.19371 0 0 0 0 0 -0.03695 0.00731 0.08448 0 -0.28674 0 1.9342 -0.05155 0.4916 -4.30419
VAL_538 -7.44945 0.4674 4.49891 -0.31602 0.23321 0.07292 3.00718 -2.94525 -0 -0 -2.36156 -0.20443 0 0 0 0 0 -0.04825 0.00616 0.07585 0 -0.29156 0 1.9342 -0.13191 0.38112 -3.07147
ILE_539 -5.46016 0.34965 5.09238 -0.50375 0.35843 0.10349 2.75085 -2.68382 -0 -0 -2.27847 -0.03971 0 0 0 0 0 -0.04228 0.04865 0.5562 0 -0.41343 0 0.73287 -0.061 0.3169 -1.17319
SER_540 -4.50765 0.17815 5.07482 -0.02667 0 0.06176 2.48353 -2.50583 -0 -0 -2.49402 -0.56477 0 0 0 0 0 0.04088 0.00176 0.79465 0 0.33161 0.6142 -0.77834 0.06427 0.28508 -0.94657
SER_541 -5.84463 0.49742 6.40242 -0.0321 0.00023 0.02157 3.41396 -3.05149 -0 -0 -3.20807 -0.00999 0 0 0 -0.39361 0 0.03518 0 0.4959 0 0.30798 1.8592 -0.77834 0.06261 0.30021 0.07846
ILE_542 -6.14241 0.3545 4.63994 -0.5001 0.34669 0.10171 2.62627 -2.68088 -0 -0 -2.28591 -0.01264 0 0 0 0 0 -0.03589 0.02518 0.57232 0 -0.41816 0 0.73287 -0.00796 0.35001 -2.33444
VAL_543 -5.8588 0.4724 4.73824 -0.31493 0.20783 0.07165 2.82682 -2.75001 -0 -0 -2.50647 -0.13756 0 0 0 0 0 0.07854 0.01724 0.07083 0 -0.24547 0 1.9342 -0.06306 0.41643 -1.04212
GLU_544 -8.65762 0.9748 9.55733 -0.37962 0.18076 0.46687 3.92631 -4.27842 -0.01533 -0.08168 -4.83008 -0.65899 0 0 0 -0.57408 0 -0.02504 0.24032 0 3.34024 -0.06576 0 -2.7348 -0.13504 0.71924 -3.0306
PHE_545 -9.50036 0.92276 4.79711 -0.61541 0.05852 0.24962 3.4306 -3.33475 -0 -0 -2.36678 -0.05223 0 0 0 0 0 -0.01375 0.11733 0 2.93639 -0.1277 0 1.0402 -0.17288 0.66291 -1.9684
VAL_546 -5.15118 0.20977 3.89918 -0.31645 0.25503 0.07331 2.16081 -2.33442 -0 -0 -0.85901 -0.18792 0 0 0 0 0 -0.05902 0.00083 0.06209 0 -0.29695 0 1.9342 -0.14478 0.32213 -0.43239
LEU_547 -7.77044 0.9875 4.30496 -0.50911 0.26595 0.12708 2.24536 -2.58851 -0 -0 -1.51793 0.26512 0 0 0 0 0 0.06133 0.01147 0.37527 0 -0.27778 0 0.18072 -0.17149 0.44909 -3.56142
VAL_548 -4.78376 0.23059 3.05875 -0.31108 0.17414 0.07088 1.72744 -1.96734 -0.00841 -0.09386 -1.98225 -0.27817 0 0 0 0 0 -0.02057 0.00433 0.25257 0 -0.2762 0 1.9342 -0.19301 0.51444 -1.94731
TYR_549 -6.98122 0.83741 4.53162 -0.50647 0.16701 0.21261 2.82606 -2.75591 -0.01533 -0.08168 -0.99805 -0.06665 0 0 0 0 0 0.03719 0.00995 0 3.4172 0.38958 0.00286 1.2797 -0.04865 0.66269 2.91992
PHE_550 -4.09579 0.55933 1.74287 -0.6576 0.04312 0.46258 0.60131 -1.19886 -0 -0 -0.5078 -0.11725 0 0 0 0 0 -0.00882 0.9294 0 1.9024 -0.00545 0 1.0402 0.0688 0.70451 1.46297
ASP_551 -1.91933 0.33708 2.58174 -0.12615 0.0399 0.39814 0.80548 -1.25138 -0.00841 -0.09386 -0.39396 -0.84826 0 0 0 0 0 -0.06772 0.00131 0 2.45663 -0.58811 0 -2.3716 -0.22926 0.48784 -0.78992
LEU_552 -4.56641 0.49057 3.05883 -0.51799 0.21478 0.14691 1.51938 -1.63731 -0 -0 -1.14333 0.17113 0 0 0 0 0 -0.0539 0.13867 0.12307 0 -0.14732 0 0.18072 -0.56202 0.49851 -2.08573
MET_553 -5.8983 0.97963 2.29555 -0.45636 0.22581 0.04244 0.4627 -1.36115 -0 -0 -0.07811 -0.19533 0 0 0 0 0 0.16258 0.09038 1.58856 0 -0.06493 0 0.60916 -0.25085 0.62348 -1.22475
LYS_554 -2.89945 0.48353 3.13545 -0.30663 0.035 0.14782 1.62361 -1.46653 -0 -0 -1.84908 0.00873 0 0 0 0 0 -0.00147 0.00339 1.96149 0 -0.05574 0 -1.5107 -0.1561 1.22543 0.37876
PRO_555 -3.19839 0.47018 2.5411 -0.06727 0 0.0422 1.51648 -1.24972 -0 -0 -0.7605 0.59576 0 0 0 0 0 -0.13317 0.05118 0.16872 0 -0.64811 0 -2.4119 0.00996 1.11139 -1.9621
LEU_556 -2.72761 0.2651 3.00996 -0.48379 0.20968 0.11272 1.17718 -1.46287 -0 -0 -0.47715 0.24946 0 0 0 0 0 -0.04321 0.01962 0.33996 0 -0.26841 0 0.18072 0.04142 0.3947 0.5375
GLY_557 -4.08147 0.4595 3.83133 -6e-05 0 0 2.16102 -2.14164 -0 -0 -1.79576 -0.41273 0 0 0 0 0 0.12936 0 0 0 0.78255 0 0.83697 0.1266 0.25369 0.14937
VAL_558 -7.29001 0.52814 4.4961 -0.30819 0.20922 0.07074 2.59945 -2.89636 -0 -0 -2.19826 -0.21597 0 0 0 0 0 0.01285 0.0094 0.11756 0 -0.28146 0 1.9342 0.2102 0.36442 -2.63798
SER_559 -4.28153 0.19911 5.14985 -0.02339 0 0.02222 2.30571 -2.47742 -0.0065 -0.09773 -2.23297 -0.36224 0 0 0 0 0 0.12796 0.02454 0.53851 0 0.28064 0.6004 -0.77834 -0.14011 0.39308 -0.75824
VAL_560 -4.33061 0.32538 4.49887 -0.3115 0.22566 0.07138 2.40118 -2.35209 -0 -0 -1.52965 -0.13064 0 0 0 0 0 -0.01402 0.00144 0.07308 0 -0.27136 0 1.9342 -0.12607 0.28257 0.74782
LEU_561 -8.4554 0.90417 4.80747 -0.43972 0.14214 0.0961 2.7949 -3.06392 -0 -0 -1.69688 0.20726 0 0 0 0 0 0.03838 0.09485 0.37121 0 -0.26612 0 0.18072 -0.21544 0.43531 -4.06497
ARG_562 -6.48414 0.38869 6.62618 -0.44356 0.0532 0.22057 2.64542 -3.15077 -0.0065 -0.09773 -2.5081 0.33227 0 0 -0.45545 0 0 0.19083 0.07547 2.0716 0 -0.15137 0 -1.2888 -0.40982 0.46694 -1.92508
SER_563 -4.37094 0.63692 5.08336 -0.02677 0 0.06279 2.81359 -2.52043 -0 -0 -2.24347 -0.60543 0 0 0 0 0 0.00666 0.0002 0.79423 0 0.32335 0.60017 -0.77834 -0.2064 0.32316 -0.10735
ALA_564 -4.02454 0.62403 3.93478 -0.02273 0 0 2.91815 -2.27539 -0.02237 -0.12662 -2.19274 -0.38598 0 0 0 0 0 -0.04444 0 0 0 -0.39841 0 1.8394 -0.25263 0.3793 -0.05021
ARG_565 -8.48132 0.9932 9.64425 -0.6889 0.1725 0.39909 4.41413 -4.23949 -0 -0 -3.99141 0.23424 0 0 0 -0.57408 0 -0.13772 0.13389 2.43527 0 -0.09361 0 -1.2888 -0.43875 0.66972 -0.83779
LEU_566 -8.32832 1.34648 3.23673 -0.56701 0.33102 0.14932 3.06082 -2.71096 -0.01604 -0.0617 -2.35409 0.00691 0 0 0 0 0 0.10193 0.00422 2.9906 0 -0.04133 0 0.18072 -0.2443 0.66519 -2.24979
LEU_567 -6.85193 1.23476 3.10922 -0.48432 0.17085 0.11491 3.19007 -2.33162 -0 -0 -2.24913 0.18789 0 0 0 0 0 -0.08356 0.28241 0.28666 0 -0.26871 0 0.18072 -0.28742 0.47653 -3.32266
ARG_568 -9.98976 1.08557 9.19157 -0.50091 0.05983 0.27418 4.05334 -4.08078 -0.02249 -0.12692 -2.13413 0.41338 0 0 0 -1.04323 0 -0.1049 0.07114 2.12515 0 -0.13014 0 -1.2888 -0.43854 0.64951 -1.93691
ILE_569 -7.61029 1.01283 2.98512 -0.50601 0.44432 0.10416 2.56826 -2.24631 -0.01091 -0.12143 -1.55516 -0.21361 0 0 0 0 0 0.00614 0.34148 0.86506 0 -0.21072 0 0.73287 -0.33596 0.82697 -2.92318
PHE_570 -7.07644 1.00259 3.34043 -0.5971 0.03964 0.2837 2.75974 -2.35424 -0.01604 -0.0617 -2.67848 -0.01991 0 0 0 0 0 0.06658 0.00876 0 2.47066 0.26752 0 1.0402 0.08951 0.68954 -0.74506
LYS_571 -8.66291 1.13186 8.66602 -0.3886 0.07283 0.20611 3.73462 -3.70683 -0.0381 -0.1646 -3.76384 0.33663 0 0 0 -0.14659 0 -0.04551 0.1283 2.66914 0 -0.02472 0 -1.5107 -0.16991 0.45124 -1.22556
VAL_572 -5.85081 1.1033 3.55026 -0.3713 0.24849 0.09238 2.66211 -2.36323 -0 -0 -1.31141 -0.14753 0 0 0 0 0 -0.05552 0.00493 0.67686 0 0.41736 0 1.9342 -0.42599 0.3826 0.5467
THR_573 -5.17417 0.74293 3.75252 -0.12868 0.04367 0.06186 2.11379 -2.23696 -0 -0 -2.00947 -0.13532 0 0 0 0 0 -0.01377 0.01588 0.03859 0 0.01721 4.11857 -1.0874 -0.06107 0.39448 0.45268
LYS_574 -5.14898 0.44431 5.85241 -0.47313 0.1028 0.27151 2.54517 -2.48474 -0.0388 -0.26612 -3.43188 -0.0239 0 0 0 -0.72202 0 0.02323 0.05484 2.59329 0 -0.00689 0 -1.5107 -0.15038 0.3926 -1.97739
TYR_575 -4.4412 0.49126 2.97017 -0.82195 0.05589 0.16296 1.9851 -1.71831 -0 -0 -1.99761 -0.2079 0 0 0 0 0 4.02137 0.07715 0 3.07619 -0.04712 0 1.2797 -0.08587 13.8286 18.6285
TRP_576 -9.05086 1.271 3.30238 -0.96891 0.09783 0.43345 1.88326 -2.51005 -0 -0 -1.28853 -0.38176 0 0 0 0 0 0.05045 0.05472 0 2.05062 -0.07326 0 1.6906 0.46057 14.5041 11.5256
THR_577 -3.11085 0.41533 3.62194 -0.20954 0.15088 0.0772 2.19541 -1.72284 -0.01471 -0.1177 -2.60713 -0.1381 0 0 0 0 0 -0.05928 0.00292 0.19865 0 0.20295 2.30908 -1.0874 0.37377 0.91086 1.39141
SER_578 -2.20843 0.15709 2.45419 -0.02944 0.00061 0.04729 0.57585 -1.18053 -0.00275 -0.02613 0.17574 -0.95308 0 0 0 0 0 -0.11032 0.01033 0.15315 0 -0.31531 0.60004 -0.77834 -0.24459 0.19236 -1.48227
LEU_579 -6.11287 0.87121 3.16054 -0.50789 0.15131 0.14437 2.54239 -2.12058 -0.00234 -0.02061 -2.36975 0.10432 0 0 0 0 0 0.2047 0.0366 0.15569 0 -0.19078 0 0.18072 -0.50161 0.46854 -3.80604
ARG_580 -5.40106 0.47614 6.40684 -0.56377 0.07457 0.30984 3.51416 -2.90952 -0 -0 -4.27545 0.61815 0 0 0 -0.79411 0 -0.07024 0.20281 2.46325 0 -0.18287 0 -1.2888 -0.51485 0.67456 -1.26034
ASN_581 -6.4422 0.27621 5.52773 -0.18825 0.05827 0.28824 2.33648 -2.83663 -0.03674 -0.28776 -2.22642 -0.32529 0 0 0 -0.59315 0 0.0395 0.00058 0 1.48629 0.10298 0 -0.93687 -0.26801 0.42376 -3.60127
LEU_582 -6.4334 0.63005 3.18899 -0.68426 0.25334 0.27052 1.94575 -2.43644 -0 -0 -1.53194 0.08294 0 0 0 0 0 0.05521 0.02059 1.00302 0 -0.24238 0 0.18072 -0.01341 0.32949 -3.38121
VAL_583 -4.98258 0.23442 4.58178 -0.30456 0.18841 0.06938 2.28008 -2.44993 -0 -0 -1.98063 -0.16161 0 0 0 0 0 -0.03916 0.00035 0.0629 0 -0.32955 0 1.9342 -0.05123 0.37305 -0.57466
SER_584 -5.05216 0.25213 5.97761 -0.02554 0 0.05976 2.62401 -2.87036 -0.00234 -0.02061 -2.93743 -0.59772 0 0 0 -0.36268 0 0.00958 0.02102 0.67009 0 0.3422 0.65692 -0.77834 0.08199 0.25417 -1.69769
SER_585 -6.35803 0.2458 7.01599 -0.031 0 0.02209 3.37492 -3.32017 -0.00496 -0.06882 -2.80457 -0.00221 0 0 -0.64791 0 0 0.12744 2e-05 0.50334 0 0.29299 1.7274 -0.77834 0.07447 0.32884 -0.30272
LEU_586 -7.25304 0.52745 5.70609 -0.62775 0.3822 0.22817 2.99357 -3.2282 -0.01452 -0.1377 -1.84494 -0.1332 0 0 0 0 0 -0.01225 0.08322 1.27989 0 -0.19786 0 0.18072 -0.01604 0.52105 -1.56313
LEU_587 -5.31154 0.46669 4.39609 -0.48017 0.27634 0.11152 2.29796 -2.46416 -0.01669 -0.10282 -2.1084 0.25821 0 0 0 0 0 0.00133 0.00672 0.31158 0 -0.27653 0 0.18072 -0.1446 0.66423 -1.93352
ASN_588 -5.30422 0.20869 5.20045 -0.18211 0.02553 0.27314 2.25077 -2.62385 -0.00014 -0.00255 -2.64165 -0.3763 0 0 -0.69218 0 0 -0.0845 0 0 1.5171 0.07892 0 -0.93687 -0.22529 0.53857 -2.97649
SER_589 -4.96264 0.47512 6.37389 -0.04012 0.00541 0.05578 4.14254 -2.98409 -0 -0 -3.63318 -0.27918 0 0 -0.64791 0 0 -0.05826 0.01219 0.47273 0 0.00814 1.76 -0.77834 -0.05672 0.51495 0.38031
LEU_590 -5.96313 0.51281 4.58709 -0.68979 0.23794 0.2876 2.84212 -2.5579 -0 -0 -1.97824 0.01578 0 0 0 0 0 0.05485 0.00913 1.20762 0 -0.25918 0 0.18072 -0.16833 0.55404 -1.12689
ARG_591 -3.37297 0.24126 4.4166 -0.63387 0.07138 0.42272 1.72274 -2.04258 -0.01669 -0.10282 -1.63305 0.74641 0 0 -0.69218 0 0 -0.03834 0.33892 2.36667 0 -0.17626 0 -1.2888 -0.43553 0.46719 0.36081
SER_592 -3.98076 0.2481 4.76112 -0.02368 0 0.02149 2.20962 -2.26807 -0 -0 -1.86852 -0.26072 0 0 0 0 0 0.0818 0 0.47562 0 0.29974 0.60752 -0.77834 -0.22934 0.39587 -0.30855
ILE_593 -9.40133 1.18382 3.69967 -0.50495 0.39102 0.10025 2.87686 -2.86756 -0 -0 -1.74578 0.07251 0 0 0 0 0 -0.04379 0.0693 0.48697 0 -0.4249 0 0.73287 0.10226 0.57105 -4.70174
MET_594 -6.26613 0.50658 5.17595 -0.74276 0.24147 0.18783 2.57312 -2.67323 -8e-05 -0.00053 -2.77906 0.05057 0 0 0 0 0 -0.02523 0.18426 1.09852 0 0.0377 0 0.60916 0.0504 0.86506 -0.90637
SER_595 -5.06446 0.3428 4.80893 -0.02307 0 0.02149 2.14706 -2.49826 -0 -0 -1.74946 -0.36927 0 0 0 0 0 -0.01344 0.00089 0.50248 0 0.30304 0.60153 -0.77834 -0.02557 0.52078 -1.27287
LEU_596 -8.7709 1.09333 3.56719 -0.45233 0.12956 0.09868 2.53837 -2.90169 -0 -0 -2.01563 0.22307 0 0 0 0 0 0.03908 0.17506 0.46999 0 -0.25039 0 0.18072 -0.11858 0.41601 -5.57847
LEU_597 -7.30169 0.57926 3.8313 -0.48228 0.13981 0.11238 2.61568 -2.6136 -0 -0 -2.621 0.22979 0 0 0 0 0 -0.03801 0.00391 0.35597 0 -0.28136 0 0.18072 -0.24453 0.61258 -4.92109
LEU_598 -5.83887 0.38323 4.7264 -0.48244 0.22253 0.11816 2.63757 -2.60109 -0 -0 -2.84582 0.20909 0 0 0 0 0 0.11093 0.12369 0.29773 0 -0.29253 0 0.18072 -0.32286 0.47363 -2.89992
LEU_599 -8.63285 0.89463 2.96941 -0.93617 0.85258 0.42933 2.5582 -2.64492 -8e-05 -0.00053 -1.57466 0.03851 0 0 0 0 0 0.0043 0.07 1.84154 0 -0.20642 0 0.18072 -0.17507 0.55641 -3.77506
LEU_600 -7.56272 0.45036 3.60846 -0.64221 0.0974 0.22407 2.31532 -2.67146 -0 -0 -1.75037 0.04582 0 0 0 0 0 0.08952 0.01097 0.91561 0 -0.21247 0 0.18072 -0.05395 0.59551 -4.35942
PHE_601 -6.27786 0.63554 4.95237 -0.9374 0.05213 0.33944 2.88197 -2.85219 -0.0003 -0.00268 -2.35806 0.03119 0 0 0 0 0 0.00384 0.01697 0 1.90929 -0.37855 0 1.0402 -0.08296 0.37476 -0.65231
LEU_602 -8.15092 0.87542 4.40539 -0.66917 0.20749 0.22673 2.80345 -2.95709 -0 -0 -2.4161 0.12174 0 0 0 0 0 0.0082 0.19005 0.77098 0 -0.14658 0 0.18072 0.11942 0.36798 -4.06228
PHE_603 -9.0576 0.70146 3.53262 -0.55248 0.428 0.25153 2.81184 -2.92044 -0 -0 -1.90754 -0.25505 0 0 0 0 0 0.09472 0.02045 0 3.61032 0.0183 0 1.0402 0.03262 0.662 -1.48902
ILE_604 -8.53701 0.89675 4.08898 -0.5025 0.43531 0.10311 3.13367 -3.0204 -0 -0 -2.46904 -0.00905 0 0 0 0 0 -0.0194 0.0447 0.61364 0 -0.34504 0 0.73287 -0.09086 0.66596 -4.27829
VAL_605 -7.39161 0.68342 3.79247 -0.30927 0.21172 0.07078 2.93644 -2.78993 -0 -0 -2.76117 -0.08969 0 0 0 0 0 -0.03726 0.00272 0.05577 0 -0.26588 0 1.9342 -0.02068 0.38561 -3.59236
ILE_606 -9.36023 0.57991 4.73583 -0.50925 0.37965 0.10313 3.19835 -3.16145 -0.0003 -0.00268 -2.42764 0.01998 0 0 0 0 0 -0.04832 0.079 0.52613 0 -0.41926 0 0.73287 -0.01764 0.2914 -5.30052
PHE_607 -10.2481 1.10553 3.59754 -0.60096 0.28642 0.30344 2.98882 -3.03195 -0 -0 -3.27088 -0.20679 0 0 0 0 0 0.05211 0.20367 0 2.96869 0.02065 0 1.0402 -0.08808 0.49257 -4.38716
ALA_608 -7.14831 0.77394 3.71093 -0.02074 0 0 3.02031 -3.1366 -0 -0 -2.35152 -0.34748 0 0 0 0 0 0.03839 0 0 0 -0.14107 0 1.8394 -0.22348 0.45018 -3.53603
LEU_609 -9.98004 1.07354 4.49983 -0.48617 0.22065 0.11208 2.76819 -3.1482 -0.0141 -0.1304 -2.20333 0.22545 0 0 0 0 0 0.11217 0.00728 0.31378 0 -0.29818 0 0.18072 -0.27875 0.32585 -6.69964
LEU_610 -7.55116 0.93508 4.89093 -0.66524 0.2 0.23086 2.92772 -3.04281 -0 -0 -1.53711 0.09599 0 0 0 0 0 0.00392 0.00864 0.87835 0 -0.22859 0 0.18072 -0.23059 0.46699 -2.43631
GLY_611 -6.07252 0.46202 5.4007 -4e-05 0 0 3.38605 -3.0419 -0 -0 -4.00806 -0.41596 0 0 0 0 0 0.04206 0 0 0 0.51233 0 0.83697 0.19505 0.43677 -2.26652
MET_612 -10.2621 0.90678 6.46401 -0.30858 0.05608 0.03632 2.93313 -3.35359 -0 -0 -1.72162 -0.0042 0 0 0 0 0 -0.0467 0.22129 1.15046 0 -0.04692 0 0.60916 0.18607 0.36845 -2.81195
GLN_613 -5.31107 0.29306 4.18922 -0.68141 0.09117 0.73138 1.79734 -2.12131 -0.02121 -0.28297 -1.4706 -0.52004 0 0 0 0 0 -0.07872 0.01887 0 2.26075 -0.20254 0 -0.18838 -0.38343 0.36121 -1.51869
VAL_614 -6.36614 0.67037 2.91042 -0.27619 0.12205 0.05756 2.4398 -2.24351 -0.0434 -0.14283 -2.06247 -0.25192 0 0 -0.5067 0 0 0.09391 0.0515 0.13383 0 -0.50652 0 1.9342 -0.2049 0.39534 -3.7956
PHE_615 -11.1177 1.83603 1.03993 -0.74028 0.12536 0.42911 2.31519 -2.30861 -0.03166 -0.19319 -2.58618 0.27601 0 0 0 0 0 -0.0546 0.25766 0 2.1439 -0.08345 0 1.0402 0.1859 0.88399 -6.58241
GLY_616 -3.82139 0.18135 3.81466 -0.0002 0 0 1.39507 -1.95184 -0.06782 -0.24737 -0.7972 -0.25215 0 0 0 0 0 -0.11214 0 0 0 0.92924 0 0.83697 0.22517 0.73521 0.86756
GLY_617 -3.02819 0.12392 2.96696 -5e-05 0 0 1.50594 -1.45364 -0 -0 -2.18251 -0.3896 0 0 -0.58543 0 0 -0.16007 0 0 0 -1.46251 0 0.83697 -0.36986 0.26057 -3.93752
LYS_618 -6.02427 0.39027 6.06417 -0.38412 0.05652 0.26231 2.72255 -2.61604 -0.04126 -0.2234 -4.42705 0.10917 0 0 -0.5067 0 0 -0.00882 0.01778 2.15321 0 -0.13626 0 -1.5107 -0.57316 0.48331 -4.1925
PHE_619 -7.73682 0.74337 3.79712 -0.603 0.02591 0.28185 1.87629 -2.2362 -0.019 -0.13987 -0.99284 0.05275 0 0 -0.78329 0 0 -0.00241 0.00378 0 2.52381 0.03597 0 1.0402 -0.11959 0.62893 -1.62304
ASN_620 -5.18567 0.49104 4.82614 -0.19436 0.04328 0.37352 1.24312 -2.17721 -0.00739 -0.09307 -0.2212 -0.8604 0 0 0 0 0 0.09151 0.0111 0 3.54921 -1.00104 0 -0.93687 -0.54928 0.52379 -0.07378
PHE_621 -4.19665 0.33155 2.45039 -0.96159 0.05171 0.33219 1.11659 -1.53037 -0 -0 0.06203 -0.01058 0 0 0 0 0 0.00686 0.04834 0 1.79794 -0.44626 0 1.0402 -0.46939 0.30476 -0.07227
ASN_622 -3.08315 0.52163 2.83726 -0.163 0.01652 0.22258 0.81257 -1.41946 -0 -0 0.28323 -0.19082 0 0 0 0 0 0.01371 0.03274 0 1.55434 -0.20155 0 -0.93687 0.91588 1.32266 2.53825
PRO_623 -1.35914 0.49317 0.99566 -0.12258 0.00159 0.08868 0.24285 -0.41876 -0 -0 -0.27317 0.22621 0 0 0 0 0 -0.01028 0.00409 0.11927 0 -0.97765 0 -2.4119 0.54132 1.44604 -1.41461
MET_624 -3.7665 0.42403 2.75215 -0.52087 0.12225 0.10078 0.97187 -1.07747 -0 -0 -0.35374 -0.09361 0 0 0 0 0 0.01591 0.14357 2.19631 0 0.24632 0 0.60916 0.17015 0.50381 2.44411
ASN_625 -3.19977 0.73372 3.20426 -0.31096 0.04344 0.51934 1.24802 -1.28276 -0.01523 -0.18507 -0.33662 -0.30261 0 0 0 0 0 0.19836 0.00088 0 1.34273 -0.41023 0 -0.93687 2.07492 1.95269 4.33824
PRO_626 -2.04725 0.52563 1.61055 -0.10823 0.00125 0.07769 0.576 -0.68871 -0 -0 0.22986 0.3196 0 0 0 0 0 -0.07403 0.06037 0.09581 0 -1.07472 0 -2.4119 1.2719 2.02441 0.38824
LYS_627 -4.4125 0.58563 5.7266 -0.50265 0.10041 0.18265 2.75621 -2.12635 -0 -0 -4.21106 0.34995 0 0 -0.78329 -0.55882 0 0.02137 0.54059 2.21894 0 -0.00336 0 -1.5107 -0.41385 1.41378 -0.62647
PRO_628 -4.74941 0.50156 3.29964 -0.12724 0.00398 0.09367 0.83486 -1.19991 -0 -0 -0.44045 0.21626 0 0 -0.6913 0 0 -0.09274 0.10067 0.1774 0 -0.91463 0 -2.4119 -0.54131 1.28371 -4.65715
ARG_629 -4.30907 0.38663 3.51159 -0.74105 0.13022 0.50889 1.56483 -1.65414 -0.01526 -0.12914 -1.29674 0.2238 0 0 0 -0.36877 0 0.0682 0.08572 1.83644 0 -0.07156 0 -1.2888 -0.296 0.51502 -1.33919
ALA_630 -3.80485 0.24512 1.21145 -0.02981 0.0054 0 1.04596 -1.33859 -0 -0 -0.15296 -0.49956 0 0 0 0 0 0.01233 0 0 0 -0.09062 0 1.8394 0.2575 0.52698 -0.77225
ASN_631 -6.84868 0.23914 6.10838 -0.35626 0.0759 0.61871 2.75834 -3.01182 -0.03357 -0.26048 -3.11589 -0.31148 0 0 -2.3509 0 0 -0.00071 0.0113 0 2.35931 -0.20477 0 -0.93687 0.30005 0.33872 -4.62158
PHE_632 -11.1583 1.36645 1.07338 -0.55303 0.04863 0.3157 1.6242 -2.37446 -0 -0 -0.32067 -0.08466 0 0 0 0 0 0.00972 0.02029 0 2.02962 -0.18656 0 1.0402 0.31787 0.46351 -6.36811
ASP_633 -4.85982 0.27613 6.60189 -0.12023 0.03164 0.38282 3.38635 -2.79007 -0.04809 -0.42212 -7.48301 -0.19836 0 0 -2.03302 -0.55882 0 0.12187 0.12673 0 2.07307 -0.21255 0 -2.3716 -0.06257 0.68274 -7.47702
THR_634 -5.02156 0.36948 5.12762 -0.10808 0.05173 0.08198 2.4872 -2.49996 -0.02814 -0.21807 -2.01361 -0.79366 0 0 -0.68802 0 0 -0.00773 0.14272 0.13471 0 -0.27437 2.40015 -1.0874 -0.45693 0.64883 -1.75313
PHE_635 -8.55088 1.01856 2.23094 -1.06465 0.0939 0.43623 2.2166 -2.27907 -0.0161 -0.05914 -1.49896 0.05679 0 0 0 0 0 -0.02096 0.00111 0 1.93455 -0.30029 0 1.0402 -0.27057 0.59826 -4.43346
ILE_636 -5.29518 0.3809 3.87701 -0.50965 0.49541 0.10519 1.61973 -2.17118 -0 -0 -0.61286 -0.10868 0 0 0 0 0 -0.04419 0.00951 0.56982 0 -0.4086 0 0.73287 -0.04834 0.68273 -0.72551
GLN_637 -7.5556 0.41564 7.61847 -0.58166 0.05969 0.66313 3.34847 -3.62251 -0.03901 -0.32975 -2.1963 -0.34374 0 0 -0.68802 -0.61644 0 -0.02644 0.42598 0 2.97296 -0.18293 0 -0.18838 -0.15552 0.7802 -0.24176
ALA_638 -7.4291 0.68327 4.51779 -0.0217 0 0 3.59078 -3.40507 -0 -0 -2.5176 -0.36565 0 0 0 0 0 0.03517 0 0 0 -0.24753 0 1.8394 -0.36934 0.50016 -3.18942
LEU_639 -7.32833 0.63656 4.07427 -0.65153 0.27712 0.2453 2.74396 -2.84323 -0 -0 -2.70412 -0.10539 0 0 0 0 0 0.00178 0.31105 1.43369 0 -0.21652 0 0.18072 -0.24959 0.32824 -3.86599
LEU_640 -7.88618 0.59586 4.23426 -0.49566 0.26917 0.11159 2.76253 -2.98372 -0 -0 -2.5697 0.24702 0 0 0 0 0 -0.01394 0.04971 0.36032 0 -0.27266 0 0.18072 -0.18263 0.42392 -5.1694
THR_641 -8.63483 0.6439 6.40534 -0.19205 0.06626 0.06859 3.60963 -3.72046 -0.00435 -0.04619 -4.00905 -0.44896 0 0 -0.67475 0 0 0.14871 0.00626 0.08296 0 -0.00968 2.30033 -1.0874 -0.11964 0.50149 -5.11387
VAL_642 -9.8037 1.31685 4.06245 -0.32127 0.24248 0.07304 3.36537 -3.38463 -0.00152 -0.00994 -2.34519 -0.10946 0 0 0 0 0 -0.04517 0.08209 0.05852 0 -0.29225 0 1.9342 -0.01752 0.51675 -4.67889
PHE_643 -8.68582 0.60997 2.86895 -0.76694 0.02354 0.25491 2.7633 -2.64732 -0 -0 -2.19561 -0.065 0 0 0 0 0 0.00271 0.10335 0 1.8576 -0.41782 0 1.0402 -0.03581 0.40938 -4.88041
GLN_644 -8.63468 0.47541 7.83205 -0.25382 0.02332 0.22468 3.83556 -3.89466 -0.00883 -0.13283 -3.18704 -0.37002 0 0 0 -0.73886 0 -0.01935 0.39939 0 3.17032 -0.05012 0 -0.18838 -0.08179 0.4985 -1.10115
ILE_645 -9.43204 0.76164 3.39501 -0.50894 0.41316 0.10341 2.52439 -2.83751 -0 -0 -1.1003 -0.00732 0 0 0 0 0 -0.02722 0.0992 0.5162 0 -0.46365 0 0.73287 -0.07154 0.50681 -5.39584
LEU_646 -8.58589 1.31361 3.0996 -0.522 0.25961 0.12144 1.90415 -2.6967 -0.00844 -0.08853 -1.14079 0.27911 0 0 0 0 0 0.036 0.27287 0.31365 0 -0.294 0 0.18072 -0.14412 0.64446 -5.05524
THR_647 -5.02956 0.45706 2.92401 -0.11882 0.05039 0.0612 1.92032 -1.96437 -0.00173 -0.01658 -0.58585 -1.24071 0 0 0 0 0 0.32482 0.00241 0.16408 0 -0.06802 2.27385 -1.0874 -0.36498 0.70322 -1.59667
GLY_648 -3.3271 0.34214 3.27327 -6e-05 0 0 1.74824 -1.75418 -0 -0 -0.40583 -0.35494 0 0 0 0 0 -0.17672 0 0 0 -1.49097 0 0.83697 -0.2614 0.55051 -1.02007
GLU_649 -7.12224 0.905 9.70961 -0.37665 0.1431 0.53419 3.4703 -3.84985 -0.00943 -0.14852 -5.48135 -0.46458 0 0 -1.10107 0 0 -0.0657 0.02179 0 2.9727 0.31037 0 -2.7348 0.05107 0.59184 -2.64423
ASP_650 -4.29389 0.60665 6.37037 -0.28248 0.06142 0.98812 2.49127 -2.61567 -0 -0 -4.6783 0.00205 0 0 -0.46563 -0.6816 0 -0.09482 0.00035 0 2.43418 -0.55108 0 -2.3716 -0.1338 0.46469 -2.74977
TRP_651 -10.9647 0.66296 5.10705 -1.28708 0.08321 0.46767 2.1123 -3.18996 -0 -0 -1.01658 -0.59334 0 0 0 0 0 -0.01415 0.04025 0 1.59227 -0.03697 0 1.6906 -0.48512 0.40835 -5.42321
ASN_652 -8.67913 1.53259 7.23562 -0.18546 0.01687 0.28895 3.22352 -3.77142 -0.01994 -0.12065 -2.11971 -0.3355 0 0 -0.32043 -0.40191 0 -0.04705 0.06552 0 1.47723 0.46549 0 -0.93687 -0.17137 0.93231 -1.87133
THR_653 -4.99039 0.32431 6.06948 -0.21506 0.22758 0.08025 2.5636 -2.85391 -0 -0 -3.44573 -0.31442 0 0 0 -0.6816 0 -0.03363 0.07046 0.17921 0 0.00687 2.29358 -1.0874 0.08673 1.10767 -0.61242
VAL_654 -6.77288 0.70416 3.10611 -0.30142 0.25566 0.06917 2.4018 -2.51004 -0 -0 -1.95581 -0.20192 0 0 0 0 0 -0.03632 0.38552 0.10706 0 -0.28907 0 1.9342 -0.05146 0.79057 -2.36467
MET_655 -10.8581 0.95425 4.43082 -0.76226 0.2027 0.37482 2.80648 -3.10755 -0 -0 -2.17597 -0.23397 0 0 0 0 0 -0.00643 0.04849 2.87178 0 0.0313 0 0.60916 -0.02501 0.6949 -4.14457
TYR_656 -10.8011 1.3283 5.89463 -0.55171 0.05914 0.24844 3.87982 -3.7953 -0.00688 -0.04712 -3.30337 -0.30655 0 0 0 -0.93305 0 0.03288 0.00285 0 2.90402 0.02787 0.0488 1.2797 -0.04921 0.55184 -3.53603
ASN_657 -5.60427 0.20847 5.25702 -0.17805 0.02741 0.26157 2.46383 -2.77961 -0 -0 -2.1289 -0.32924 0 0 0 0 0 0.05333 0.0001 0 1.44239 0.28731 0 -0.93687 -0.07371 0.36348 -1.66574
GLY_658 -5.18641 0.42495 4.61796 -5e-05 0 0 2.66295 -2.66078 -0 -0 -2.27392 -0.41098 0 0 -0.68817 0 0 -0.07032 0 0 0 0.19627 0 0.83697 0.58937 0.19902 -1.76313
ILE_659 -9.9296 0.94992 4.29122 -0.51827 0.5136 0.10208 2.88834 -3.39884 -0.00628 -0.02699 -2.95915 0.02695 0 0 0 0 0 -0.06074 0.04375 0.54529 0 -0.42817 0 0.73287 0.56962 0.28988 -6.37451
ALA_660 -3.86469 0.25822 3.75135 -0.02201 0 0 2.19507 -2.24468 -0 -0 -1.62751 -0.35984 0 0 0 0 0 -0.07403 0 0 0 -0.39821 0 1.8394 -0.28514 0.41283 -0.41923
SER_661 -4.83755 0.43123 4.91765 -0.03957 0 0.05359 2.32915 -2.28792 -0.01728 -0.12152 -2.02609 -0.473 0 0 -0.68817 0 0 -0.03599 0.46652 0.16384 0 -0.31988 2.12139 -0.77834 -0.60779 0.48293 -1.26678
PHE_662 -7.71869 1.10263 2.83805 -0.6022 0.16464 0.28656 2.08176 -2.20804 -0.03356 -0.12901 -1.39374 -0.27572 0 0 0 0 0 -0.0406 0.77532 0 3.14631 -0.21408 0 1.0402 -0.6019 0.53785 -1.2442
GLY_663 -1.49515 0.06753 2.00331 -6e-05 0 0 0.87164 -1.01882 -0 -0 -0.71718 -0.34256 0 0 0 0 0 -0.16861 0 0 0 -1.53384 0 0.83697 -0.43213 0.56992 -1.35897
GLY_664 -3.2505 0.31199 3.36106 -0.00039 0 0 1.96329 -1.92237 -0.05954 -0.29005 -1.36391 -0.22297 0 0 0 0 0 -0.02611 0 0 0 -1.52386 0 0.83697 -0.07993 0.43651 -1.82982
VAL_665 -4.4762 0.83045 -0.27375 -0.32595 0.58632 0.08059 0.19201 -0.98531 -0 -0 -0.05442 -0.76066 0 0 0 0 0 0.30789 0.00048 0.1098 0 0.9248 0 1.9342 0.58151 0.50799 -0.82024
GLY_666 -2.80811 0.38019 3.73388 -0.00058 0 0 2.00536 -1.8787 -0.0197 -0.13405 -1.30508 -0.2245 0 0 0 0 0 -0.12254 0 0 0 -0.26707 0 0.83697 0.67141 0.77061 1.63809
SER_667 -1.23939 0.06056 1.51572 -0.02726 0 0.04268 0.32087 -0.75118 -0 -0 0.2178 -1.05713 0 0 0 0 0 0.15732 0.00253 0.31151 0 0.11361 0.60287 -0.77834 -0.10689 0.45976 -0.15496
TRP_668 -4.17965 0.60606 2.58821 -1.17886 0.05209 0.52531 1.37817 -1.66762 -0.02173 -0.0789 -0.27312 -0.33157 0 0 0 0 0 0.07625 0.02412 0 2.16063 -0.04285 0 1.6906 0.44467 0.19378 1.9656
GLY_669 -4.2851 0.41283 3.72722 -4e-05 0 0 1.70921 -2.14058 -0 -0 -0.85539 -0.3832 0 0 0 0 0 -0.14639 0 0 0 0.39149 0 0.83697 0.93802 0.38943 0.59449
VAL_670 -6.15331 0.61246 3.5733 -0.38114 0.35085 0.10112 2.68695 -2.50175 -0 -0 -2.60769 -0.33872 0 0 0 0 0 0.02758 0.04649 0.95236 0 0.46541 0 1.9342 0.13685 0.48685 -0.60818
LEU_671 -4.61733 0.89359 3.64017 -0.68946 0.21116 0.27982 2.75154 -2.12297 -0.00881 -0.05127 -2.13782 0.03151 0 0 0 0 0 -0.08897 0.00025 1.21813 0 -0.24852 0 0.18072 -0.24486 0.44354 -0.55959
VAL_672 -7.04103 1.24959 2.20163 -0.38674 0.37562 0.09839 2.26002 -2.20953 -0.0288 -0.10174 -1.50671 -0.35788 0 0 0 0 0 -0.15504 0.08849 0.87614 0 0.56871 0 1.9342 -0.1318 0.5617 -1.70477
SER_673 -5.3393 0.67439 4.8048 -0.03681 0 0.04658 2.75434 -2.49184 -0 -0 -2.87229 -0.5051 0 0 0 0 0 -0.04645 0.00024 0.16433 0 -0.24025 1.73876 -0.77834 -0.25861 0.51502 -1.87054
VAL_674 -4.66874 0.58721 4.18022 -0.31647 0.22958 0.07341 2.66409 -2.32589 -0.01045 -0.05983 -2.02385 -0.26192 0 0 0 0 0 -0.0601 0.00029 0.19125 0 -0.18185 0 1.9342 -0.39751 0.37071 -0.07565
TYR_675 -10.7107 1.0534 2.90973 -0.81654 0.05211 0.27062 3.13884 -2.96614 -0.00881 -0.05127 -2.46867 -0.30782 0 0 0 0 0 0.04658 0.00583 0 1.82007 -0.48104 0.03105 1.2797 -0.02104 0.37234 -6.85174
PHE_676 -11.4075 1.45889 2.63478 -0.76436 0.11864 0.42595 2.11124 -2.84398 -0.00707 -0.02285 -1.64668 0.07435 0 0 0 0 0 0.02266 0.29184 0 2.65895 -0.00601 0 1.0402 0.01127 0.57529 -5.27446
ILE_677 -6.98244 0.46566 4.04446 -0.51448 0.38626 0.10451 2.36515 -2.57936 -0.00747 -0.05097 -2.01893 -0.02879 0 0 0 0 0 -0.06417 0.00508 0.59139 0 -0.4802 0 0.73287 -0.07235 0.6331 -3.47069
VAL_678 -5.0938 0.3274 4.35438 -0.31566 0.21984 0.0727 2.50641 -2.41747 -0 -0 -3.0501 -0.18112 0 0 0 0 0 0.04108 0.01448 0.05689 0 -0.28184 0 1.9342 -0.03551 0.40523 -1.44288
LEU_679 -10.4271 1.33643 2.77453 -0.50773 0.11098 0.10253 2.61596 -2.92735 -0.03118 -0.22723 -2.37304 0.09203 0 0 0 0 0 0.00314 0.21247 3.48893 0 -0.16429 0 0.18072 0.09815 0.59596 -5.04612
PHE_680 -9.26874 0.7564 5.88498 -0.93181 0.12002 0.30854 3.08725 -3.56037 -0.00014 -0.00058 -2.4805 0.0011 0 0 0 0 0 0.01851 1e-05 0 1.87533 -0.53288 0 1.0402 0.26348 0.61532 -2.80387
ILE_681 -6.25273 0.52288 4.54458 -0.50528 0.43323 0.09947 2.22205 -2.59121 -0 -0 -1.8858 0.10242 0 0 0 0 0 -0.06697 0.01393 0.47866 0 -0.49079 0 0.73287 0.20253 0.37666 -2.0635
CYS_682 -5.80834 0.60494 4.45563 -0.07695 0 0.04074 2.684 -2.35762 -0.01877 -0.10734 -2.90685 0.05476 0 0 0 0 0 0.10425 0.00701 0.54371 0 0.29372 0 3.6196 -0.06648 0.33564 1.40164
GLY_683 -4.80386 0.69402 4.81919 -5e-05 0 0 2.64795 -2.59024 -0 -0 -3.06974 -0.42774 0 0 0 0 0 -0.09385 0 0 0 0.08753 0 0.83697 0.47983 0.28983 -1.13017
ASN_684 -5.28427 0.22643 5.86047 -0.18182 0.04129 0.27332 2.75985 -2.93731 -0.01724 -0.09404 -2.20701 -0.31522 0 0 0 0 0 -0.05155 0.04163 0 1.44105 0.389 0 -0.93687 0.66816 0.50734 0.1832
TYR_685 -7.70779 0.61148 3.83694 -0.59899 0.15115 0.29126 2.37596 -2.7041 -0 -0 -1.99639 -0.23688 0 0 0 0 0 0.0153 0.00185 0 2.63929 0.01557 0.00454 1.2797 0.0515 0.6349 -1.33472
ILE_686 -8.04679 0.65702 3.55117 -0.62087 0.30241 0.12722 2.76756 -2.77399 -0.0062 -0.04334 -2.72582 0.24449 0 0 0 0 0 -0.06223 0.04878 0.60445 0 -0.4891 0 0.73287 0.03795 0.73677 -4.95765
LEU_687 -7.82832 0.7376 4.04629 -0.62631 0.30286 0.22898 2.68358 -2.85786 -0.01523 -0.0765 -2.69821 -0.14181 0 0 0 0 0 0.07865 0.14096 1.07358 0 -0.17624 0 0.18072 0.09453 0.87556 -3.97718
LEU_688 -7.59144 0.54037 4.42722 -0.46909 0.17498 0.11015 2.88682 -2.94629 -0.00664 -0.02154 -2.57441 0.21526 0 0 0 0 0 -0.03112 0.0577 0.39156 0 -0.26363 0 0.18072 -0.06931 0.78838 -4.20029
ASN_689 -7.83588 0.95327 6.13601 -0.20434 0.13309 0.3155 3.57355 -3.50179 -0 -0 -2.27562 -0.29169 0 0 0 0 0 0.08347 0.00448 0 1.41067 0.34405 0 -0.93687 -0.1246 0.5778 -1.63889
VAL_690 -9.31089 1.11245 2.93435 -0.27782 0.11076 0.05446 2.65017 -3.0433 -0 -0 -2.17309 0.08303 0 0 0 0 0 0.2727 0.19064 0.00324 0 -0.34461 0 1.9342 0.29519 0.66218 -4.84634
PHE_691 -11.0377 1.39538 2.96475 -0.65288 0.06749 0.34667 3.13701 -3.02968 -0.0062 -0.04334 -2.38312 0.08824 0 0 0 0 0 0.03408 0.00953 0 2.4732 -0.04619 0 1.0402 0.31161 1.05162 -4.27933
LEU_692 -7.49798 0.77246 3.43067 -0.47445 0.12079 0.10994 2.64166 -2.60548 -0.00394 -0.02013 -2.47765 0.19447 0 0 0 0 0 -0.02497 0.02841 0.36418 0 -0.27922 0 0.18072 -0.10424 1.00852 -4.63624
ALA_693 -5.10689 0.38998 3.80858 -0.02206 0 0 2.15647 -2.57897 -0.00664 -0.02154 -1.5544 -0.35088 0 0 0 0 0 0.02333 0 0 0 -0.27838 0 1.8394 -0.38633 0.55735 -1.53097
ILE_694 -9.28997 1.35099 4.01027 -0.49169 0.36165 0.09821 2.92329 -3.10829 -0.00791 -0.05575 -1.85883 0.13469 0 0 0 0 0 -0.03706 0.0656 0.46071 0 -0.42444 0 0.73287 -0.15625 0.4637 -4.8282
ALA_695 -6.91809 0.87049 3.96596 -0.02246 0 0 2.5448 -3.13699 -0.00317 -0.01646 -2.26937 -0.34644 0 0 0 0 0 -0.03584 0 0 0 -0.19956 0 1.8394 -0.06234 0.67131 -3.11876
VAL_696 -5.94189 0.29417 4.14663 -0.30783 0.16732 0.07047 2.41085 -2.5685 -0 -0 -2.52479 -0.17897 0 0 0 0 0 -0.04032 0.00153 0.06158 0 -0.30788 0 1.9342 -0.20354 0.59513 -2.39183
ASP_697 -5.26547 0.20091 6.99792 -0.1027 0.00648 0.31328 2.92447 -3.20108 -0 -0 -3.23731 -0.25789 0 0 0 -0.37573 0 -0.04437 0.11944 0 1.75658 0.19409 0 -2.3716 -0.16527 0.54717 -1.96109
ASN_698 -7.97351 0.44713 6.39043 -0.17109 0.00984 0.24783 3.28457 -3.54088 -0.01601 -0.16224 -2.3157 -0.32824 0 0 0 0 0 -0.02989 0.04381 0 1.51543 0.59881 0 -0.93687 0.07471 0.48462 -2.37725
LEU_699 -9.42074 1.28563 3.4692 -0.52982 0.28045 0.1285 2.80385 -3.15839 -0.00791 -0.05575 -2.03999 0.24448 0 0 0 0 0 0.02062 0.20827 0.45061 0 -0.2407 0 0.18072 0.12596 0.58808 -5.66693
ALA_700 -4.67325 0.18879 4.37821 -0.02087 0 0 2.45705 -2.601 -0.00317 -0.01646 -1.91104 -0.35741 0 0 0 0 0 -0.00721 0 0 0 -0.21709 0 1.8394 -0.24459 0.57308 -0.61556
ASP_701 -6.79231 0.49535 8.3766 -0.11161 0.01797 0.34529 3.30226 -3.82216 -0.024 -0.16513 -3.90099 -0.19857 0 0 0 -0.25856 0 0.05321 0.04204 0 1.8063 0.04978 0 -2.3716 -0.30364 0.38424 -3.07553
ALA_702 -6.45662 0.3569 5.30586 -0.02083 0 0 3.33427 -3.24608 -0 -0 -3.75449 -0.34682 0 0 0 0 0 -0.02948 0 0 0 -0.13041 0 1.8394 -0.22751 0.37324 -3.00257
ASP_703 -5.22411 0.42252 7.32325 -0.11552 0.02645 0.36128 3.65578 -3.31845 -0 -0 -3.57932 -0.25083 0 0 0 -0.50547 0 0.08381 0.15361 0 1.73148 0.09951 0 -2.3716 -0.27916 0.36819 -1.41858
SER_704 -5.10511 0.55989 5.65416 -0.01819 0 0.01943 3.36722 -2.8365 -0 -0 -2.69599 -0.24278 0 0 0 0 0 2.07619 0.00235 0.66667 0 0.23658 0.6208 -0.77834 -0.32708 15.4127 16.612
LEU_705 -7.76498 0.68599 4.81678 -0.58806 0.18195 0.19832 2.79075 -3.03267 -0.01195 -0.11276 -1.40998 0.20747 0 0 0 0 0 0.12728 0.03477 1.26929 0 -0.2762 0 0.18072 -0.19625 16.2723 13.3728
THR_706 -5.86627 0.47796 7.06349 -0.20158 0.12648 0.07287 3.56281 -3.25447 -0.01195 -0.11276 -3.22049 -0.0789 0 0 0 -0.59315 0 0.05713 0.01431 0.07356 0 -0.02787 2.26934 -1.0874 0.0383 1.21171 0.51312
ASN_707 -5.16157 0.26558 6.21645 -0.17617 0.03602 0.26452 3.53973 -2.93066 -0 -0 -2.88076 -0.34891 0 0 0 0 0 0.12009 0.00364 0 1.46257 0.11519 0 -0.93687 0.06348 0.30292 -0.04475
ALA_708 -5.73347 0.62842 5.21208 -0.02156 0 0 2.90433 -3.04764 -0.01407 -0.13615 -1.89789 -0.37571 0 0 0 0 0 0.09204 0 0 0 -0.20755 0 1.8394 -0.19209 0.37019 -0.57968
GLU_709 -5.46705 0.42721 7.78804 -0.35147 0.08636 0.41797 3.69746 -3.35481 -0.05367 -0.35533 -3.56394 -0.65447 0 0 0 -0.79411 0 0.00715 0.04685 0 3.43569 -0.21904 0 -2.7348 -0.44017 0.4336 -1.6485
LYS_710 -5.29535 0.29486 6.007 -0.30286 0.02983 0.13592 2.77831 -2.72106 -0.01696 -0.15829 -2.42891 0.0056 0 0 0 0 0 0.09536 0.09634 1.71683 0 0.00018 0 -1.5107 -0.47561 0.39705 -1.35245
GLU_711 -4.63342 0.21835 6.04271 -0.20367 0.01629 0.25718 3.06425 -2.7812 -0.02233 -0.17073 -3.2109 -0.55123 0 0 0 -0.40675 0 0.04557 0.04592 0 2.99916 -0.26585 0 -2.7348 -0.49464 0.34148 -2.4446
GLU_712 -5.77389 0.42623 7.34436 -0.22032 0.0427 0.32574 3.56175 -3.32033 -0.01849 -0.11945 -3.16756 -0.63465 0 0 0 -0.96804 0 0.03993 0.11288 0 3.03193 -0.21579 0 -2.7348 -0.54748 0.34395 -2.49134
GLU_713 -4.87355 0.30004 5.98826 -0.21158 0.0213 0.28032 2.58204 -2.7506 -0.05094 -0.41684 -2.11307 -0.57446 0 0 0 0 0 0.04593 0.03052 0 3.00661 -0.24222 0 -2.7348 -0.53072 0.34183 -1.90193
GLN_714 -5.2382 0.27884 5.9864 -0.87567 0.12095 0.94446 2.72795 -2.81492 -0 -0 -2.11422 -0.88517 0 0 0 0 0 0.0576 0.02558 0 2.82783 -0.1771 0 -0.18838 -0.42716 0.33338 0.58217
ALA_715 -4.61759 0.30245 5.24021 -0.02184 0 0 2.76828 -2.72669 -0.02005 -0.15598 -2.22987 -0.37029 0 0 0 0 0 0.03613 0 0 0 -0.2598 0 1.8394 -0.38176 0.30794 -0.28944
GLU_716 -4.91271 0.2543 6.04134 -0.21084 0.02291 0.28341 2.54811 -2.78155 -0.03891 -0.32401 -1.94448 -0.59192 0 0 0 0 0 0.06861 0.00543 0 3.00171 -0.26627 0 -2.7348 -0.52097 0.27841 -1.82225
VAL_717 -5.44964 0.4606 5.16022 -0.31371 0.22794 0.07241 2.84398 -2.75706 -0.01677 -0.15536 -2.3643 -0.16584 0 0 0 0 0 -0.05386 0.00746 0.06012 0 -0.29044 0 1.9342 -0.34744 0.26663 -0.88085
GLU_718 -5.38222 0.23513 6.09354 -0.2182 0.03941 0.31943 2.65807 -2.8791 -0.02005 -0.15598 -2.12691 -0.61281 0 0 0 0 0 0.07713 0.03163 0 3.01023 -0.25172 0 -2.7348 -0.35161 0.26634 -2.00249
GLU_719 -4.41659 0.27614 5.4254 -0.21228 0.02506 0.29039 2.25823 -2.56325 -0.01978 -0.16291 -1.1654 -0.60061 0 0 0 0 0 0.15561 0.00284 0 3.01374 -0.23044 0 -2.7348 -0.5709 0.30989 -0.91965
GLU_720 -4.84483 0.27191 6.2958 -0.20624 0.0229 0.2744 2.86403 -2.91871 -0.01677 -0.15536 -2.65336 -0.56059 0 0 0 0 0 -0.03782 0.00829 0 3.01463 -0.24689 0 -2.7348 -0.52097 0.39741 -1.74698
VAL_721 -4.27155 0.37227 4.37348 -0.31285 0.20394 0.07207 2.16716 -2.32538 -0.00151 -0.00588 -0.98875 -0.16011 0 0 0 0 0 -0.00196 0.00868 0.1684 0 -0.14483 0 1.9342 -0.34575 0.37977 1.12141
ALA_722 -2.73882 0.18979 2.62308 -0.02562 0.00098 0 1.32266 -1.54337 -0 -0 -1.15782 -0.39851 0 0 0 0 0 -0.11489 0 0 0 -0.14646 0 1.8394 -0.42137 0.4758 -0.09516
GLU_723 -3.52089 0.27465 4.42542 -0.20319 0.02141 0.28862 2.33488 -2.04353 -0.02298 -0.11052 -2.36688 -0.55694 0 0 0 0 0 -0.03338 0.06261 0 2.87302 -0.16088 0 -2.7348 -0.26355 0.44816 -1.28878
ASP_724 -3.49426 0.34853 5.29318 -0.1049 0.00974 0.2857 1.58368 -2.28518 -0.00151 -0.00588 -0.51667 -0.48459 0 0 0 0 0 -0.10122 0.07591 0 2.34966 -0.13998 0 -2.3716 -0.16019 0.28911 0.56952
ASP_725 -2.92789 0.2177 3.91829 -0.1222 0.01818 0.40623 1.46251 -1.73119 -0 -0 -1.34648 -0.74837 0 0 0 0 0 -0.01613 0.15461 0 2.28935 -0.19021 0 -2.3716 -0.02858 0.31781 -0.69796
TYR_726 -5.83816 0.56814 5.8948 -0.9478 0.07469 0.43563 2.60574 -2.67925 -0.01617 -0.1427 -2.19636 -0.26699 0 0 0 0 0 -0.03485 0.02845 0 2.96641 0.18357 0.00021 1.2797 0.06348 0.288 2.26654
GLU_727 -4.85275 0.42076 6.22078 -0.42649 0.04738 0.83457 2.50606 -2.75563 -0.02298 -0.11052 -3.32697 -0.45483 0 0 0 -0.66341 0 -0.04667 0.01147 0 3.34941 -0.34009 0 -2.7348 -0.46096 0.20018 -2.6055
ASP_728 -4.53132 0.36912 5.72272 -0.10657 0.00759 0.32284 2.21245 -2.65156 -0 -0 -0.90501 -0.25174 0 0 0 0 0 0.04314 0.00301 0 1.79742 0.13557 0 -2.3716 -0.43661 0.28258 -0.35796
GLU_729 -4.56165 0.21868 5.62042 -0.21255 0.02509 0.28783 1.98266 -2.5189 -0.01617 -0.1427 -1.04227 -0.6143 0 0 0 0 0 0.16193 0.03595 0 3.05065 -0.24722 0 -2.7348 -0.4052 0.35562 -0.7569
LYS_730 -6.02148 0.43934 7.24933 -0.45992 0.14725 0.23272 3.17229 -3.09655 -0 -0 -4.02399 0.10768 0 0 0 -0.66341 0 -0.01419 0.00987 2.68081 0 -0.03192 0 -1.5107 -0.47941 0.45832 -1.80395
TYR_731 -4.56956 0.45648 4.784 -0.56645 0.06547 0.25228 2.68002 -2.41234 -0 -0 -2.30113 -0.29745 0 0 0 0 0 0.13728 0.04325 0 2.50252 0.1257 0.00392 1.2797 -0.33353 0.51709 2.36726
ASP_732 -2.96978 0.25018 4.18512 -0.11312 0.01356 0.35111 1.53877 -1.88104 -0 -0 -1.03872 -0.43695 0 0 0 0 0 -0.09976 0.02435 0 1.81099 -0.02115 0 -2.3716 -0.30084 0.41384 -0.64503
GLU_733 -2.48334 0.28079 3.3655 -0.22256 0.03135 0.34048 1.75583 -1.52424 -0 -0 -1.77993 -0.54752 0 0 0 0 0 -0.0439 0.03004 0 2.91137 -0.02719 0 -2.7348 -0.39295 0.34006 -0.70103
ASN_734 -2.90565 0.23848 3.73031 -0.33453 0.12625 0.62249 2.17736 -1.74793 -0.01329 -0.09911 -1.18239 -0.72052 0 0 -0.84801 0 0 0.00607 0.01234 0 1.70861 -0.62071 0 -0.93687 -0.14205 0.43342 -0.49573
GLY_735 -1.38309 0.10674 2.0188 -6e-05 0 0 1.12278 -0.94269 -0 -0 -0.89753 -0.41571 0 0 0 0 0 -0.06429 0 0 0 0.17671 0 0.83697 0.22503 0.45434 1.23801
ASN_736 -4.2016 0.38979 4.77019 -0.33191 0.14343 0.61445 2.94849 -2.28272 -0 -0 -2.09775 -0.7378 0 0 -1.62989 0 0 -0.05309 0.0299 0 1.69189 -0.62002 0 -0.93687 0.1403 0.5159 -1.6473
GLU_737 -3.95216 0.19526 4.36995 -0.2375 0.03155 0.35188 1.82534 -1.87191 -0 -0 -1.36238 -0.59712 0 0 -0.92179 0 0 -0.08744 0.03561 0 3.33021 -0.24326 0 -2.7348 -0.21166 0.52745 -1.55276
GLU_738 -2.35061 0.28204 2.53592 -0.23174 0.04065 0.36277 1.15181 -1.22193 -0 -0 -0.46714 -0.56915 0 0 -0.78187 0 0 -0.07696 0.00347 0 2.91851 -0.09254 0 -2.7348 -0.51114 0.28288 -1.45981
THR_739 -2.63027 0.13724 2.8596 -0.13683 0.09643 0.08946 1.2762 -1.43899 -0.01329 -0.09911 -0.74356 -1.15934 0 0 0 0 0 -0.05595 0.1591 0.02735 0 -0.38542 2.24216 -1.0874 -0.42884 0.28929 -1.00215
ARG_740 -3.93892 0.17534 4.64619 -0.60626 0.07943 0.38238 1.51752 -1.93683 -0 -0 -1.05273 0.66107 0 0 -0.92179 0 0 -0.02421 0.05861 1.54757 0 0.1314 0 -1.2888 -0.11626 0.25965 -0.42664
ASP_741 -1.26491 0.08413 1.84532 -0.10931 0.00654 0.31025 0.43288 -0.79995 -0 -0 0.00623 -0.39454 0 0 0 0 0 0.03094 0.00687 0 1.8651 0.01449 0 -2.3716 -0.14118 0.1421 -0.33664
ASP_742 -2.98639 0.14373 5.05023 -0.19651 0.04097 0.61619 2.85463 -2.07325 -0 -0 -4.15021 -1.26971 0 0 -0.70825 -1.2276 0 -0.06174 0.06521 0 2.27073 -0.78863 0 -2.3716 -0.05935 0.21978 -4.63177
SER_743 -1.7958 0.10597 1.96653 -0.03423 0.00563 0.06069 0.69551 -1.03588 -0 -0 0.01505 -0.93235 0 0 0 0 0 -0.06576 0.00022 0.47456 0 -0.12687 0.60192 -0.77834 -0.12211 0.23487 -0.73039
ARG_744 -5.42875 0.59341 5.80787 -0.70166 0.13663 0.46582 3.41412 -2.76609 -0 -0 -4.45946 0.70434 0 0 -0.70825 -1.2276 0 -0.00493 0.08543 1.65336 0 0.00526 0 -1.2888 -0.35352 0.62632 -3.4465
ILE_745 -3.73027 0.53515 3.28093 -0.61301 0.39464 0.19528 1.48867 -1.62644 -0.00969 -0.06054 -0.57701 -0.06049 0 0 0 0 0 -0.25501 0.01965 1.2984 0 0.44487 0 0.73287 0.08035 0.78202 2.32036
VAL_746 -4.80483 0.76008 3.25605 -0.27533 0.15395 0.04619 1.70969 -2.01883 -0 -0 -0.43374 0.37719 0 0 0 0 0 -0.18583 0.04502 0.65122 0 0.44583 0 1.9342 0.18795 0.40156 2.25037
MET_747 -5.91255 0.86585 5.29999 -0.4564 0.13387 0.19204 2.88513 -2.69021 -0 -0 -2.52753 0.14898 0 0 0 0 0 -0.11496 0.07865 2.0976 0 -0.05382 0 0.60916 -0.13618 0.28074 0.70037
GLU_748 -5.51682 0.50847 6.55373 -0.21028 0.01795 0.27314 2.86091 -2.77448 -0.01654 -0.13603 -1.88637 -0.57937 0 0 0 0 0 -0.06296 0.06808 0 3.14605 -0.34143 0 -2.7348 -0.48322 0.21418 -1.09978
GLU_749 -2.72703 0.22582 3.48145 -0.21655 0.02239 0.29545 1.3487 -1.59841 -0.00969 -0.06054 -0.54021 -0.59701 0 0 0 0 0 -0.00289 0.04737 0 3.15153 -0.32752 0 -2.7348 -0.72173 0.24408 -0.71959
GLU_750 -2.93458 0.28922 3.77139 -0.20257 0.03014 0.28543 1.713 -1.76898 -0.01428 -0.11969 -1.23074 -0.57991 0 0 0 0 0 -0.04036 0.00785 0 3.09843 -0.17366 0 -2.7348 -0.36805 0.26923 -0.70292
GLU_751 -3.74208 0.16396 4.59299 -0.2234 0.03635 0.32097 1.54693 -1.92936 -0.01654 -0.13603 -0.11186 -0.61019 0 0 0 0 0 -0.04875 0.00212 0 3.03859 -0.33157 0 -2.7348 -0.34974 0.25484 -0.27757
GLU_752 -2.42736 0.15154 3.18165 -0.23968 0.0476 0.37133 1.14262 -1.42769 -0 -0 -1.1366 -0.57171 0 0 0 0 0 -0.07862 0.0615 0 2.993 -0.06301 0 -2.7348 -0.51683 0.27838 -0.96868
GLY_753 -1.40711 0.11488 2.36738 -0.00025 0 0 0.88672 -1.11315 -0.01428 -0.11969 -0.65359 -0.22626 0 0 0 0 0 -0.03796 0 0 0 0.46911 0 0.83697 -0.13807 0.21838 1.18307
GLY_754 -0.75035 0.02939 1.18669 -0.00023 0 0 0.36189 -0.54839 -0 -0 0.27391 -0.17194 0 0 0 0 0 -0.0988 0 0 0 -0.78489 0 0.83697 0.0121 0.13229 0.47865
GLU_755 -3.11474 0.61905 3.31509 -0.30662 0.06025 0.36792 1.72188 -1.47865 -0 -0 -0.63317 -0.33153 0 0 -0.97172 0 0 -0.03853 0.01954 0 2.9703 -0.04383 0 -2.7348 -0.3365 0.40826 -0.50779
ILE_756 -2.23464 0.41003 1.10419 -0.60149 0.34906 0.18776 0.22239 -0.77129 -0 -0 0.12764 0.05627 0 0 0 0 0 -0.08027 0.01972 1.45186 0 0.31559 0 0.73287 -0.46324 1.06927 1.89572
ILE_757 -3.72755 0.9873 2.59935 -0.61683 0.44618 0.13062 0.90762 -1.51432 -0 -0 -0.83741 -0.01267 0 0 0 0 0 0.00426 0.03314 0.26618 0 0.70177 0 0.73287 5.40833 1.12465 6.63348
THR_758 -2.87991 0.57837 2.16461 -0.11183 0.11156 0.07308 0.94872 -1.23031 -0 -0 -0.36258 -0.49717 0 0 -0.97172 0 0 0.03368 0.01517 0.0957 0 -0.60814 2.28416 -1.0874 5.36089 1.26279 5.17965
ALA_759 -1.63716 0.49447 1.17891 -0.02415 0 0 0.34337 -0.64415 -0 -0 0.53017 -0.12833 0 0 0 0 0 -0.02203 0 0 0 -0.18711 0 1.8394 -0.58696 1.03559 2.19203
ARG_760 -4.24946 0.5366 3.62647 -0.67849 0.07197 0.45352 1.00477 -1.57575 -0 -0 -0.57323 0.59558 0 0 0 -1.02134 0 -0.09129 0.00733 2.56361 0 0.02699 0 -1.2888 -0.58993 1.00822 -0.17322
PRO_761 -3.44418 0.54152 3.50695 -0.1177 0.00337 0.08771 1.96476 -1.42674 -0 -0 -1.50494 0.24269 0 0 0 0 0 -0.08153 0.1298 0.12814 0 -1.03365 0 -2.4119 -0.5695 1.09366 -2.89151
ARG_762 -3.26674 0.29132 4.2998 -0.78017 0.10518 0.5097 1.79438 -1.89654 -0.01638 -0.17407 -1.41667 0.38059 0 0 0 0 0 -0.06358 0.03613 1.57327 0 -0.19664 0 -1.2888 -0.49384 0.44141 -0.16164
ARG_763 -5.16412 0.4219 4.67287 -0.8856 0.19173 0.73149 1.4 -2.19113 -0.01925 -0.15809 -0.79178 -0.0216 0 0 0 0 0 -0.05271 0.09749 3.10097 0 -0.17727 0 -1.2888 -0.28656 0.48245 0.06202
MET_764 -5.75367 0.45755 5.09371 -0.72875 0.21858 0.19085 2.47253 -2.3841 -0 -0 -1.91296 -0.0096 0 0 0 0 0 0.04596 0.15628 1.02094 0 0.04455 0 0.60916 -0.13834 0.44973 -0.16758
SER_765 -5.05353 0.16859 6.49807 -0.02323 0 0.02165 3.24499 -2.95579 -0 -0 -3.32413 -0.32853 0 0 0 -1.02134 0 0.01642 0.00307 0.50447 0 0.29064 0.60092 -0.77834 -0.02666 0.23431 -1.92841
GLU_766 -5.19355 0.20997 6.45366 -0.2116 0.03814 0.32035 2.46668 -2.91474 -0.02936 -0.28841 -2.88644 -0.62891 0 0 0 0 0 0.10127 0.1498 0 3.0869 -0.19895 0 -2.7348 -0.2556 0.2093 -2.30629
LEU_767 -6.50165 0.32807 5.30233 -0.46809 0.19155 0.11062 2.61303 -2.78255 -0.00627 -0.04374 -2.02773 0.21581 0 0 0 0 0 0.05803 0.07878 0.3852 0 -0.27068 0 0.18072 -0.33734 0.26278 -2.71115
VAL_768 -5.45471 0.32889 5.21472 -0.31164 0.20055 0.07206 2.82285 -2.73242 -0.01424 -0.12996 -2.59797 -0.19223 0 0 0 0 0 -0.06349 0.00866 0.07874 0 -0.3092 0 1.9342 -0.19199 0.27504 -1.06213
THR_769 -4.01098 0.16366 4.99282 -0.20419 0.1199 0.0743 2.10577 -2.36892 -0 -0 -1.6324 -0.06253 0 0 0 0 0 0.01751 0.00846 0.07099 0 0.01804 2.29112 -1.0874 -0.01063 0.25778 0.7433
ALA_770 -3.35566 0.13737 3.5788 -0.02145 0 0 2.03147 -1.99068 -0 -0 -1.57333 -0.3409 0 0 -0.89982 0 0 0.03197 0 0 0 -0.23065 0 1.8394 -0.15108 0.23624 -0.70832
LYS_771 -3.64619 0.18078 4.12963 -0.30884 0.03041 0.14037 1.9946 -1.88166 -0.01359 -0.12991 -1.86827 -0.00827 0 0 0 0 0 -0.04594 0.008 1.82607 0 -0.07126 0 -1.5107 -0.35709 0.22634 -1.30551
GLN_772 -3.37006 0.11143 3.71663 -0.63622 0.08965 0.62086 1.35123 -1.7366 -0.01424 -0.12996 -1.54311 -0.61686 0 0 0 0 0 0.1432 0.10279 0 2.30158 0.06878 0 -0.18838 0.14776 0.27253 0.69101
GLN_773 -2.81976 0.18117 3.4301 -0.57814 0.07105 0.54153 1.46806 -1.52443 -0.01362 -0.13101 -2.17422 -0.44709 0 0 -0.89982 0 0 -0.0082 0.04971 0 2.3524 -0.08481 0 -0.18838 0.17013 0.3276 -0.27773
LYS_774 -1.84749 0.37513 1.85461 -0.49544 0.17507 0.29131 0.10111 -0.72055 -3e-05 -0.0011 -0.28537 -0.03474 0 0 0 0 0 0.0294 0.00584 1.8071 0 0.10543 0 -1.5107 -0.21057 0.72963 0.36866
PRO_775 -1.81604 0.39236 1.0939 -0.20557 0.0079 0.15007 0.26618 -0.41439 -0 -0 -0.25757 0.01068 0 0 0 0 0 0.08742 0.0041 0.34472 0 -0.83716 0 -2.4119 -0.21019 0.72491 -3.07057
ILE_776 -2.06608 0.38841 1.22707 -0.48203 0.33461 0.11351 0.38886 -0.67832 -0 -0 -0.22771 -0.05281 0 0 0 0 0 -0.01419 0.00969 0.35064 0 -0.66564 0 0.73287 -0.37204 0.99066 -0.02251
PRO_777 -2.80961 0.77259 2.28899 -0.12814 0.00335 0.09427 1.4894 -1.14745 -0 -0 -1.22087 0.20564 0 0 0 0 0 -0.08982 0.02371 0.14108 0 -1.05037 0 -2.4119 -0.62209 1.11215 -3.34909
LYS_778 -2.25116 0.28194 2.86339 -0.41956 0.06895 0.22441 1.74498 -1.33623 -0 -0 -1.61101 0.06601 0 0 0 0 0 -0.22607 0.00476 1.28237 0 -0.02043 0 -1.5107 -0.25702 0.4266 -0.66876
ALA_779 -4.3417 0.89752 3.49481 -0.02491 0.00026 0 2.30034 -2.09752 -0.00409 -0.03472 -2.29573 -0.4131 0 0 0 0 0 -0.10986 0 0 0 -0.15179 0 1.8394 -0.20483 0.27973 -0.86617
SER_780 -3.75673 0.45018 4.22999 -0.02774 0 0.04541 2.47993 -2.10524 -0 -0 -1.60883 -1.04852 0 0 0 0 0 -0.09212 0.03019 0.18338 0 -0.08044 0.60011 -0.77834 -0.66733 0.27571 -1.87038
SER_781 -3.44713 0.41182 3.58045 -0.04103 0.00089 0.05725 1.95296 -1.84661 -0 -0 -1.57571 -0.32721 0 0 0 0 0 0.00102 0.01705 0.2493 0 -0.31831 1.76871 -0.77834 -0.69155 0.25486 -0.73158
LEU_782 -5.00218 0.39838 4.14682 -0.48068 0.24802 0.11006 2.33001 -2.29271 -0.00919 -0.12708 -1.30595 0.14471 0 0 0 0 0 0.01594 0.04754 0.49262 0 -0.23571 0 0.18072 -0.20742 0.25958 -1.2865
PHE_783 -4.51059 0.5114 4.14616 -0.55818 0.06262 0.23049 2.4682 -2.26616 -0.00018 -0.00401 -1.78209 -0.08678 0 0 0 0 0 0.01911 0.0293 0 2.69181 0.1169 0 1.0402 0.0282 0.28732 2.4237
ILE_784 -5.03333 0.55808 3.44408 -0.73238 0.60454 0.27435 1.80041 -2.1466 -0.00452 -0.03629 -1.17943 0.0892 0 0 0 0 0 -0.08338 0.00248 0.96804 0 0.42086 0 0.73287 -0.12693 0.45381 0.00587
LEU_785 -3.87178 0.47409 3.0316 -0.50198 0.21762 0.13298 1.69403 -1.72328 -0 -0 -0.92771 0.15401 0 0 0 0 0 0.08869 0.10275 0.16053 0 -0.09501 0 0.18072 -0.20368 0.43346 -0.65297
SER_786 -3.73603 0.37527 3.73867 -0.02847 0.00699 0.02666 1.95354 -1.77838 -0.00919 -0.12708 -2.11311 -0.12153 0 0 -0.69941 0 0 -0.04228 0.00159 0.59101 0 -0.18618 0.65476 -0.77834 -0.48485 0.2153 -2.54105
HIS_787 -3.68226 0.26968 3.08913 -0.43874 0.03908 0.44483 1.29272 -1.66282 -0.00043 -0.00157 -0.90102 -0.28655 0 0 0 0 0 0.0078 0.02129 0 2.47232 -0.07799 0 -0.45461 -0.26575 0.2781 0.14323
THR_788 -2.87984 0.45768 1.3199 -0.11564 0.08237 0.0705 0.55909 -0.73568 -0.01013 -0.14027 -0.44684 -0.58247 0 0 0 0 0 0.01582 0.00281 0.06026 0 -0.52393 2.27239 -1.0874 -0.16492 0.37501 -1.4713
ASN_789 -3.69133 0.58332 2.568 -0.19741 0.0454 0.32348 1.23152 -1.358 -0.00193 -0.01835 -0.40116 -0.59381 0 0 0 0 0 0.23836 0.10235 0 2.66345 -0.5885 0 -0.93687 0.56249 1.19918 1.73018
PRO_790 -3.5101 0.84756 2.21037 -0.08853 0.00021 0.05501 1.56943 -1.10707 -0 -0 -0.79003 0.74723 0 0 0 0 0 -0.137 0.01443 0.52424 0 -0.21579 0 -2.4119 0.49401 1.24147 -0.55644
PHE_791 -8.92878 1.47746 2.56085 -0.89027 0.14104 0.36401 1.90791 -2.20436 -0 -0 -1.17955 -0.39235 0 0 0 0 0 -0.0917 0.14239 0 2.56358 0.19948 0 1.0402 -0.28638 0.5665 -3.00997
ARG_792 -8.08819 0.65406 7.16029 -0.91064 0.305 0.57787 4.13105 -3.31561 -0 -0 -4.09029 0.21301 0 0 -0.6959 -1.07803 0 -0.0574 0.43044 3.21664 0 -0.11524 0 -1.2888 -0.28711 0.65242 -2.58641
VAL_793 -4.34248 0.65757 2.87846 -0.38651 0.39617 0.1014 1.7053 -1.9086 -0.00193 -0.01835 -0.64378 -0.36428 0 0 0 0 0 -0.09647 0.04432 0.81743 0 0.49514 0 1.9342 -0.33272 0.46956 1.40445
PHE_794 -6.83954 0.83606 1.98824 -0.64758 0.05577 0.37554 1.77487 -1.87616 -0.01339 -0.12407 -1.0265 0.08766 0 0 0 0 0 -0.05586 0.07129 0 1.97728 -0.18847 0 1.0402 -0.35208 0.3005 -2.61623
CYS_795 -6.72787 0.68466 3.95721 -0.09044 0.00067 0.05975 2.21608 -2.13078 -0.00011 -0.00062 -3.10272 0.17199 0 0 0 0 0 0.08904 0.10081 0.56485 0 -0.0086 0 3.6196 -0.23454 0.32534 -0.50569
ASN_796 -4.92767 0.66034 4.44219 -0.36245 0.14171 0.7662 1.5207 -2.16408 -0 -0 0.88961 0.2503 0 0 0 0 0 0.36794 7e-05 0 2.32161 0.12312 0 -0.93687 0.0189 0.71926 3.83087
LYS_797 -5.08491 0.66121 4.18745 -0.51397 0.13253 0.41439 1.21578 -1.73296 -0.01457 -0.07281 -0.50358 0.1904 0 0 0 0 0 0.06909 0.18464 2.12354 0 -0.13661 0 -1.5107 -0.26527 0.78942 0.13308
ILE_798 -5.22175 0.70122 1.91039 -0.5116 0.49828 0.10585 1.1182 -1.67969 -0 -0 0.31398 -0.00914 0 0 0 0 0 -0.06843 0.02133 0.51448 0 -0.46246 0 0.73287 -0.22114 0.60663 -1.65099
VAL_799 -6.02368 0.63369 2.1843 -0.31489 0.24152 0.07242 1.36732 -1.90992 -0 -0 -0.59096 -0.27375 0 0 0 0 0 -0.0658 0.00109 0.20539 0 -0.32376 0 1.9342 -0.02569 0.51994 -2.36857
ASN_800 -6.61308 0.4193 5.14577 -0.18831 0.04501 0.27505 2.29852 -2.80136 -0.03388 -0.26823 -1.37871 -0.30979 0 0 0 -1.07803 0 0.35599 0.01839 0 1.6416 0.27812 0 -0.93687 -0.05592 0.42124 -2.7652
HIS_801 -7.27233 0.48283 7.54994 -0.58828 0.04303 0.58151 3.26818 -3.63439 -0 -0 -3.14071 -0.24548 0 0 -0.82313 0 0 0.46315 0.00271 0 3.0327 -0.24487 0 -0.45461 0.5808 1.0767 0.67775
SER_802 -3.7776 0.66315 5.25127 -0.02852 0.00022 0.04482 2.82246 -2.44813 -0.02134 -0.19878 -1.7639 -0.85722 0 0 0 0 0 0.10598 0.00437 0.17481 0 -0.24585 0.61039 -0.77834 0.52609 0.98647 1.07035
TYR_803 -6.58204 0.63597 4.44363 -0.9576 0.05614 0.42462 2.65155 -2.61205 -0.00902 -0.09557 -2.06377 -0.32886 0 0 0 0 0 0.03158 0.01769 0 2.05207 -0.06088 0.00053 1.2797 -0.02849 0.37582 -0.76899
PHE_804 -8.97619 1.62333 3.80936 -1.03909 0.09896 0.44314 2.79676 -3.00622 -0 -0 -2.882 0.03737 0 0 0 0 0 0.09946 0.33913 0 1.90329 -0.41669 0 1.0402 0.06422 0.64776 -3.41721
THR_805 -6.03145 0.30999 5.52036 -0.11351 0.0611 0.05491 2.89101 -2.97029 -0.00021 -0.00096 -1.95906 -1.27064 0 0 0 0 0 0.36544 0.02075 0.23194 0 0.04313 2.26174 -1.0874 -0.0946 0.72819 -1.03955
ASN_806 -7.30323 0.77463 7.80784 -0.17619 0.01019 0.24359 3.67075 -3.92449 -0 -0 -2.74544 -0.36749 0 0 -0.71941 0 0 0.1902 0.06311 0 1.89246 0.35113 0 -0.93687 -0.00102 0.6654 -0.50484
SER_807 -6.09433 0.49763 6.45338 -0.0293 0 0.0673 3.32729 -3.12479 -0 -1e-05 -3.81847 -0.45604 0 0 0 -0.48794 0 0.02116 0.08293 1.20262 0 0.28231 0.61012 -0.77834 0.05319 0.65607 -1.53523
VAL_808 -7.46837 0.86988 5.48817 -0.30904 0.23937 0.07147 2.97839 -3.22382 -0.02115 -0.15628 -2.32811 -0.09998 0 0 0 0 0 -0.00485 0.00037 0.07433 0 -0.20508 0 1.9342 -0.05623 0.60108 -1.61565
LEU_809 -7.12569 0.51564 4.5887 -0.68141 0.22742 0.26889 2.36823 -2.69979 -0.01913 -0.15823 -1.55374 0.06482 0 0 0 0 0 0.08128 0.0429 1.04713 0 -0.26217 0 0.18072 -0.13646 0.60121 -2.64968
ILE_810 -9.08347 1.11892 5.10255 -0.49547 0.33102 0.09748 3.31275 -3.41609 -0.00467 -0.03172 -2.08376 0.1345 0 0 0 0 0 -0.04192 0.04498 0.54068 0 -0.39996 0 0.73287 -0.12708 0.59435 -3.67406
CYS_811 -7.64928 0.61908 5.6666 -0.04681 0 0.01519 3.20184 -2.95918 -0 -1e-05 -3.47698 -0.00285 0 0 0 0 0 0.16012 0.08427 0.28279 0 0.27197 0 3.6196 0.09331 0.51011 0.38979
ILE_812 -8.81421 0.4918 4.91897 -0.48689 0.31591 0.09723 2.62869 -3.20052 -0 -0 -2.41398 0.03848 0 0 0 0 0 -0.05802 0.05081 0.49186 0 -0.44669 0 0.73287 0.10892 0.39892 -5.14584
LEU_813 -5.98888 0.2989 4.11884 -0.48435 0.22011 0.11395 2.35962 -2.46727 -0 -0 -1.97996 0.26382 0 0 0 0 0 -0.0202 0.04726 0.34942 0 -0.2767 0 0.18072 -0.11365 0.4379 -2.94047
VAL_814 -9.5464 1.39582 3.44126 -0.31428 0.27654 0.07292 3.31244 -3.16375 -0 -0 -2.27298 -0.28974 0 0 0 0 0 -0.05216 0.07338 0.19076 0 -0.37026 0 1.9342 -0.1757 0.48983 -4.99812
SER_815 -6.73758 0.55931 6.58269 -0.02934 0 0.067 2.88411 -3.15551 -0.00754 -0.09426 -2.03342 -0.49102 0 0 0 0 0 0.1672 0.05261 1.08566 0 0.28672 0.61064 -0.77834 -0.05312 0.42136 -0.66282
SER_816 -6.16875 0.85842 6.01406 -0.02487 0 0.05804 3.41416 -2.99609 -0 -0 -2.6048 -0.72175 0 0 0 0 0 0.0444 0.03304 0.61908 0 0.36465 0.6 -0.77834 0.15044 0.3734 -0.7649
ALA_817 -4.69672 0.36603 3.39547 -0.02253 0 0 2.5374 -2.43626 -0 -0 -1.73079 -0.38135 0 0 0 0 0 -0.03961 0 0 0 -0.41194 0 1.8394 -0.12014 0.33687 -1.36417
MET_818 -8.54689 0.7062 4.55874 -0.71096 0.20371 0.36655 2.84231 -2.92723 -0 -0 -1.47318 -0.12222 0 0 0 0 0 0.135 0.19891 2.50242 0 -0.16884 0 0.60916 -0.44755 0.33563 -1.93822
LEU_819 -8.59403 0.76416 4.09087 -0.44971 0.08427 0.09581 3.01847 -2.97498 -0.01856 -0.16502 -1.49065 0.17226 0 0 0 0 0 -0.03768 0.04686 0.46717 0 -0.24572 0 0.18072 -0.22614 0.76594 -4.51598
ALA_820 -5.23648 0.60961 2.13269 -0.02255 0 0 1.94466 -2.08468 -0.00761 -0.02382 -0.81686 -0.37448 0 0 0 0 0 -0.07505 0 0 0 -0.36498 0 1.8394 -0.41899 0.74949 -2.14965
ALA_821 -3.89447 0.33335 2.82096 -0.02675 0.00215 0 1.98578 -1.97231 -0.00998 -0.09738 -1.86951 -0.4087 0 0 -0.5305 0 0 -0.05106 0 0 0 -0.07507 0 1.8394 -0.58823 0.49798 -2.04435
GLU_822 -5.48548 0.39228 5.49743 -0.30298 0.07632 0.3636 2.24766 -2.50763 -0.0257 -0.25644 -2.67091 -0.28711 0 0 0 -0.92005 0 -0.06021 0.1651 0 2.80885 -0.04877 0 -2.7348 -0.58039 0.44285 -3.88639
ASP_823 -5.97908 0.80638 8.21417 -0.22945 0.05193 0.73541 3.83248 -3.24219 -0 -0 -4.22081 -0.96021 0 0 -3.2229 -0.18423 0 -0.05976 0.00047 0 2.37103 -0.51667 0 -2.3716 -0.41438 1.16056 -4.22885
PRO_824 -4.72946 0.40741 3.37298 -0.09103 0.00103 0.05731 1.00897 -1.16072 -0 -0 -0.52501 0.66131 0 0 0 0 0 -0.08848 0.02079 0.43646 0 -0.17342 0 -2.4119 -0.24174 1.46878 -1.98671
LEU_825 -7.43242 0.62007 3.88982 -0.43771 0.1169 0.08332 2.49183 -2.44968 -0 -0 -3.38398 0.19712 0 0 -0.48662 0 0 0.05813 0.19867 0.66762 0 -0.17446 0 0.18072 0.14243 0.78598 -4.93227
GLU_826 -4.55208 0.40522 6.15535 -0.24729 0.03621 0.40825 1.78674 -2.53339 -0.04748 -0.32295 -2.50459 -0.46834 0 0 -0.55576 0 0 0.03659 0.02135 0 3.02378 0.20304 0 -2.7348 0.59192 0.74891 -0.54932
ALA_827 -2.51284 0.12949 2.69064 -0.02304 0 0 1.43606 -1.36308 -0.00905 -0.06041 -0.44157 -0.38108 0 0 0 0 0 -0.08537 0 0 0 -0.42396 0 1.8394 0.03951 0.5616 1.3963
GLN_828 -2.21788 0.17667 3.01703 -0.30366 0.05045 0.2782 1.0706 -1.25189 -0 -0 -1.91676 -0.64224 0 0 0 -1.01692 0 -0.05969 0.00215 0 3.22058 -0.14217 0 -0.18838 -0.53656 0.3481 -0.11239
SER_829 -4.66383 0.91341 6.12746 -0.03 0 0.05271 3.66374 -2.52996 -0.02171 -0.15139 -3.81899 -0.97166 0 0 -0.62713 0 0 0.05226 0.1455 1.00809 0 -0.03297 0.72339 -0.77834 -0.63766 0.97259 -0.60451
PRO_830 -4.88455 0.75606 3.71879 -0.06824 0 0.04281 1.73796 -1.58229 -0 -0 -0.83537 0.58893 0 0 0 0 0 -0.21291 0.07173 0.21237 0 -0.71995 0 -2.4119 -0.19531 1.12909 -2.65277
ARG_831 -8.17667 0.9488 8.17865 -0.70228 0.09966 0.43371 3.29326 -3.38003 -0 -0 -2.54692 0.66522 0 0 -1.15763 -0.18423 0 -0.04408 0.17945 3.04548 0 -0.17399 0 -1.2888 -0.05773 0.81857 -0.04956
ASN_832 -7.36602 0.41219 7.87246 -0.16705 0.01895 0.25618 4.25691 -3.74522 -0.00998 -0.09738 -4.05671 -0.35014 0 0 -2.18052 0 0 0.16973 0.03553 0 1.63132 0.11437 0 -0.93687 -0.14978 0.74636 -3.54567
THR_833 -4.78666 0.19801 5.07748 -0.19639 0.08797 0.06892 2.15557 -2.47994 -0 -0 -1.81807 -0.14086 0 0 0 0 0 0.02554 0.01966 0.06199 0 0.00214 2.35804 -1.0874 0.13035 0.39736 0.07371
ILE_834 -7.60023 0.63006 3.74325 -0.49381 0.32615 0.09904 2.71362 -2.68506 -0 -0 -1.97059 0.05377 0 0 0 0 0 -0.05728 0.00697 0.52107 0 -0.45572 0 0.73287 0.08238 0.31524 -4.03827
LEU_835 -8.03573 0.68655 5.23462 -0.49651 0.238 0.11807 3.23937 -3.28021 -0 -0 -1.97552 0.25469 0 0 0 0 0 -0.04381 0.049 0.32825 0 -0.2769 0 0.18072 -0.14784 0.40397 -3.52329
ASN_836 -4.87376 0.26127 6.08113 -0.17297 0.01728 0.24954 2.51064 -2.90807 -0 -0 -2.43594 -0.32061 0 0 0 0 0 0.22599 0.01698 0 1.4135 0.45999 0 -0.93687 -0.10607 0.30968 -0.20828
TYR_837 -8.06386 0.66855 4.7717 -1.02663 0.09502 0.37625 3.44159 -2.98426 -0 -0 -2.5046 -0.31008 0 0 0 0 0 -0.00627 0.17742 0 1.75053 -0.42388 0.00022 1.2797 0.11303 0.2581 -2.38745
PHE_838 -9.90861 1.01197 4.84931 -0.63173 0.09961 0.29929 2.92126 -3.24966 -0 -0 -2.4159 -0.00706 0 0 0 0 0 0.1109 0.01403 0 2.42437 0.13059 0 1.0402 -0.03897 0.52131 -2.82907
ASP_839 -6.16049 0.32552 9.0872 -0.10547 0.01067 0.31907 3.86804 -3.94579 -0.01878 -0.13935 -6.20039 -0.42296 0 0 0 -0.59992 0 0.18285 0.07168 0 1.91838 0.22383 0 -2.3716 -0.12264 0.51005 -3.5701
TYR_840 -6.61072 0.53624 4.67302 -1.03278 0.1057 0.45845 2.54769 -2.6699 -4e-05 -0.00036 -2.4338 -0.28129 0 0 0 0 0 0.07094 0 0 2.24904 -0.19969 0.00666 1.2797 -0.07091 0.42873 -0.94333
PHE_841 -6.20988 0.52073 4.80669 -0.96195 0.06727 0.31851 2.89277 -2.72738 -0 -0 -2.38628 -0.03364 0 0 0 0 0 0.01074 0.07849 0 1.77259 -0.52381 0 1.0402 0.05207 0.36847 -0.91441
PHE_842 -11.5317 1.18781 5.50988 -0.63092 0.04695 0.24709 3.31955 -3.76672 -0 -0 -2.79412 -0.03519 0 0 0 0 0 -0.01936 0.16308 0 2.71231 0.01397 0 1.0402 -0.02169 0.30427 -4.25458
THR_843 -7.68466 0.68558 6.37308 -0.20207 0.10231 0.07192 3.87632 -3.43832 -0.00902 -0.05929 -4.69817 0.00589 0 0 0 0 0 0.07842 0.04182 0.07726 0 0.0438 2.36489 -1.0874 -0.05535 0.38473 -3.12824
THR_844 -4.83413 0.3109 5.61308 -0.20625 0.14262 0.07554 2.71093 -2.68886 -4e-05 -0.00036 -2.68841 -0.1478 0 0 0 0 0 0.02529 0.00232 0.08476 0 0.00836 2.28696 -1.0874 0.07934 0.27273 -0.04043
VAL_845 -6.28485 0.40339 4.54377 -0.30573 0.19521 0.06949 2.78177 -2.68817 -0 -0 -2.0052 -0.06723 0 0 0 0 0 -0.04527 0.00709 0.05525 0 -0.26879 0 1.9342 -0.01996 0.23388 -1.46116
PHE_846 -11.2871 1.25028 6.40398 -0.55449 0.24908 0.27036 3.48205 -3.95518 -0.01745 -0.10412 -2.89509 -0.24679 0 0 0 0 0 0.0364 0.24513 0 2.9144 0.1166 0 1.0402 -0.15516 0.38064 -2.82633
THR_847 -6.16696 0.30998 6.31049 -0.20018 0.10238 0.07171 3.47897 -3.14577 -0 -0 -4.3435 -0.12533 0 0 0 0 0 0.1573 0.00544 0.08816 0 0.04368 2.43502 -1.0874 -0.08689 0.41777 -1.73513
VAL_848 -5.46324 0.37291 4.94535 -0.31126 0.21436 0.07186 2.74734 -2.66628 -0 -0 -2.13597 -0.16798 0 0 0 0 0 -0.06034 0.00108 0.07969 0 -0.27338 0 1.9342 -0.04332 0.33567 -0.4193
GLU_849 -8.07779 0.72274 8.64276 -0.21815 0.04782 0.32741 3.28295 -3.93847 -0.0386 -0.2604 -3.8539 -0.63578 0 0 0 -0.50168 0 0.05972 0.12716 0 3.05225 -0.21053 0 -2.7348 -0.34081 0.40865 -4.13946
ILE_850 -7.86461 0.88677 5.13422 -0.51224 0.49071 0.09971 2.75771 -3.07787 -0.00186 -0.014 -2.85431 0.06145 0 0 0 0 0 -0.05896 0.01786 0.49957 0 -0.47147 0 0.73287 -0.23255 0.47595 -3.93104
THR_851 -5.13181 0.31918 5.49778 -0.20313 0.11572 0.07318 3.0162 -2.73429 -0 -0 -3.12793 0.00161 0 0 0 0 0 -0.0099 0.01701 0.07552 0 0.05582 2.31902 -1.0874 0.14056 0.34712 -0.31574
LEU_852 -7.26733 0.58213 3.48051 -0.48329 0.19557 0.11352 2.2637 -2.58998 -0.01339 -0.12407 -1.96809 0.22591 0 0 0 0 0 0.03596 0.24002 0.45015 0 -0.24551 0 0.18072 -0.01897 0.28951 -4.65294
LYS_853 -6.55169 0.2988 7.02537 -0.3109 0.03232 0.14608 4.40737 -3.29077 -3e-05 -0.00037 -4.80429 -0.01012 0 0 0 -0.78746 0 -0.01002 0.12765 1.78787 0 -0.02808 0 -1.5107 -0.29686 0.3176 -3.45824
VAL_854 -4.14891 0.21721 3.74456 -0.31835 0.21241 0.07369 1.60541 -2.1238 -0 -0 -1.18318 -0.23583 0 0 0 0 0 -0.04645 0.0299 0.12089 0 -0.24381 0 1.9342 -0.2685 0.29763 -0.33295
VAL_855 -3.98953 0.26258 3.21075 -0.31495 0.20934 0.0726 1.77802 -1.91797 -0.00186 -0.014 -1.03518 -0.17709 0 0 0 0 0 -0.05337 0.01048 0.04956 0 -0.30335 0 1.9342 -0.1303 0.38724 -0.02283
VAL_856 -7.9189 0.97482 2.5014 -0.35541 0.21956 0.08326 2.03168 -2.44566 -0.01708 -0.11526 -1.93838 0.15886 0 0 0 0 0 -0.01181 0.08619 1.0764 0 -0.25357 0 1.9342 -0.05557 0.68614 -3.35914
TYR_857 -8.05868 1.03647 1.61213 -0.66926 0.1035 0.38127 2.09066 -1.87751 -0 -0 -1.1341 -0.24058 0 0 0 0 0 0.07584 0.05513 0 2.69122 0.1015 0.00432 1.2797 0.2695 0.73932 -1.53956
GLY_858 -2.30365 0.60335 2.67474 -0.00013 0 0 1.06967 -1.30558 -0.02593 -0.22207 0.38057 -0.25301 0 0 0 0 0 0.0338 0 0 0 -0.73046 0 0.83697 1.46834 1.60138 3.828
LEU_859 -5.01944 1.06405 2.44595 -0.60152 0.24699 0.1589 1.90956 -1.49279 -0 -0 0.70806 0.29428 0 0 0 0 0 0.11223 0.05011 0.14129 0 1.42972 0 0.18072 6.70308 2.346 10.6772
MET_860 -5.18432 0.60261 1.94991 -0.50258 0.13204 0.15558 0.37569 -1.05541 -0.02763 -0.17233 0.04332 -0.21694 0 0 0 0 0 -0.02139 0.11366 1.10791 0 0.23241 0 0.60916 5.3995 1.47101 5.01217
PHE_861 -9.40335 1.56625 3.07028 -0.67669 0.0632 0.41525 2.2285 -2.62649 -0 -0 -0.34366 0.18318 0 0 0 0 0 0.00226 0.23891 0 1.91717 -0.28401 0 1.0402 -0.29998 2.39864 -0.51034
HIS_862 -2.76131 0.73593 2.46993 -0.40151 0.00871 0.46926 1.11294 -1.21949 -0 -0 -0.57884 -0.2275 0 0 0 0 0 0.22458 0.25668 0 1.72226 1.25195 0 -0.45461 5.31107 2.77232 10.6924
LYS_863 -1.60467 0.2468 1.76879 -0.43562 0.06564 0.24623 0.6923 -0.76584 -0 -0 0.10259 0.10856 0 0 0 0 0 -0.09415 0.00871 1.36192 0 -0.02798 0 -1.5107 5.30121 1.07086 6.53466
GLY_864 -2.88979 0.29279 2.58911 -5e-05 0 0 0.52643 -1.39009 -0 -0 -0.19261 -0.38807 0 0 0 0 0 -0.10954 0 0 0 0.26017 0 0.83697 -0.21506 0.35548 -0.32428
SER_865 -5.46991 0.59213 5.78596 -0.03064 0 0.05348 2.76951 -2.70713 -0.02712 -0.25314 -2.58394 -0.94439 0 0 0 0 0 -0.0669 0.0529 0.73995 0 0.05965 0.68459 -0.77834 -0.27175 0.25619 -2.13891
PHE_866 -7.2961 0.86643 3.93541 -0.85462 0.04351 0.25711 2.19803 -2.28351 -0.04221 -0.27607 -0.55133 -0.06282 0 0 0 0 0 0.01177 0.04913 0 1.77326 -0.43508 0 1.0402 -0.04653 0.48352 -1.18992
CYS_867 -4.70744 0.44812 3.74652 -0.04726 0.00214 0.01895 1.32117 -1.88416 -0.00019 -0.00102 -1.22207 -0.32519 0 0 0 0 0 -0.145 0.11573 0.53593 0 0.28759 0 3.6196 0.20741 0.52913 2.49996
ARG_868 -5.9676 0.67863 7.15985 -0.79539 0.21283 0.57281 2.50238 -3.14712 -0 -0 -2.80317 0.57312 0 0 0 0 0 -0.11034 0.14567 1.9303 0 -0.14582 0 -1.2888 -0.23211 0.31804 -0.39672
ASN_869 -4.39063 0.66561 3.48355 -0.19222 0.03327 0.30543 1.37227 -1.82195 -0.03433 -0.22519 -0.41358 -0.47822 0 0 0 0 0 -0.06298 7e-05 0 2.007 -0.49191 0 -0.93687 -0.64977 0.28008 -1.55037
ALA_870 -3.24966 0.32477 3.33865 -0.02759 0.01521 0 1.85214 -1.83419 -0.02409 -0.0971 -2.11408 -0.58951 0 0 0 0 0 -0.03348 0 0 0 0.21251 0 1.8394 -0.19614 0.34632 -0.23684
PHE_871 -7.85903 1.06462 4.1478 -0.53141 0.28864 0.23142 2.32399 -2.61298 -0.01962 -0.13902 -0.68912 -0.20276 0 0 0 0 0 -0.05348 0.01365 0 3.09801 0.17365 0 1.0402 0.08641 0.48062 0.84159
ASN_872 -6.46421 0.41262 5.1284 -0.30605 0.05455 0.58548 1.95974 -2.74476 -0.00019 -0.00102 -1.74605 -1.29256 0 0 0 0 0 -0.0936 0.0858 0 3.074 0.09114 0 -0.93687 -0.15373 0.47559 -1.87172
LEU_873 -5.4224 0.66584 4.70204 -0.69929 0.22609 0.2934 2.35297 -2.47957 -0 -0 -2.18914 0.05757 0 0 0 0 0 -0.04568 0.01559 1.04054 0 -0.26497 0 0.18072 -0.18074 0.55082 -1.19622
LEU_874 -7.11353 0.69238 4.25309 -0.47957 0.21111 0.11862 2.10269 -2.59146 -0.02409 -0.0971 -1.24796 0.15894 0 0 0 0 0 0.00245 0.04159 0.38531 0 -0.27227 0 0.18072 -0.24998 0.6784 -3.25065
ASP_875 -6.36697 0.42841 8.19598 -0.09279 0.00046 0.26993 3.69072 -3.54898 -0 -0 -6.6611 -0.44683 0 0 0 -1.55099 0 -0.03699 0.00229 0 1.7248 0.2766 0 -2.3716 -0.17087 0.82744 -5.83049
ILE_876 -6.39028 0.4226 4.77166 -0.51143 0.34047 0.10761 2.69901 -2.76735 -0.00855 -0.0442 -2.56442 -0.0847 0 0 0 0 0 -0.05574 0.03005 0.61322 0 -0.46934 0 0.73287 -0.06945 0.91137 -2.33661
LEU_877 -6.10235 0.61482 4.01201 -0.47364 0.1746 0.10824 2.62332 -2.55669 -0.00937 -0.05041 -2.45022 0.20298 0 0 0 0 0 -0.04762 0.15017 0.39378 0 -0.25034 0 0.18072 -0.13714 0.72327 -2.89388
VAL_878 -7.0941 0.81931 4.35466 -0.31954 0.27058 0.07258 2.59679 -2.70031 -0 -0 -2.72451 -0.08577 0 0 0 0 0 -0.05218 0.02643 0.03172 0 -0.30007 0 1.9342 -0.13433 0.47455 -2.82998
VAL_879 -8.19026 0.91122 3.74753 -0.3258 0.26628 0.07383 2.90862 -2.96574 -0.00221 -0.01416 -1.80427 -0.22113 0 0 0 0 0 -0.05248 0.00789 0.0916 0 -0.38398 0 1.9342 0.0046 0.43909 -3.57516
ALA_880 -4.03078 0.22147 3.65603 -0.02108 0 0 2.26681 -2.22826 -0 -0 -2.43623 -0.35352 0 0 0 0 0 -0.0086 0 0 0 -0.24927 0 1.8394 -0.19232 0.35017 -1.18619
VAL_881 -7.76624 0.95316 3.78085 -0.31029 0.19734 0.06874 2.82626 -2.83753 -0.00855 -0.0442 -2.2775 -0.04424 0 0 0 0 0 -0.06849 0.05112 0.04703 0 -0.3604 0 1.9342 -0.19256 0.24831 -3.803
SER_882 -5.62978 0.32065 6.14771 -0.03171 0.00029 0.02093 3.26961 -2.87072 -0.00937 -0.05041 -3.78644 0.04986 0 0 0 -0.53154 0 0.00418 0.04327 0.48515 0 0.31216 1.79759 -0.77834 0.02552 0.37925 -0.83213
LEU_883 -6.10054 0.4949 4.41326 -0.48253 0.19695 0.11903 2.53585 -2.59362 -0 -0 -2.48463 0.21657 0 0 0 0 0 -0.01316 0.0407 0.37392 0 -0.27381 0 0.18072 -0.11223 0.46162 -3.02701
VAL_884 -5.47138 0.61733 4.10591 -0.31452 0.23512 0.07306 2.45731 -2.48199 -0.00286 -0.01753 -2.5334 -0.24483 0 0 0 0 0 -0.05885 0.0058 0.08294 0 -0.31291 0 1.9342 -0.19626 0.50589 -1.61696
SER_885 -5.00441 0.23566 5.20924 -0.02759 0 0.06428 2.36293 -2.56977 -0 -0 -1.99608 -0.60047 0 0 0 0 0 -0.00605 0.00052 0.72046 0 0.33746 0.60066 -0.77834 0.03122 0.3125 -1.10777
PHE_886 -6.01072 0.41518 3.97203 -0.92173 0.04564 0.32899 2.45597 -2.37548 -0 -0 -2.60774 0.00973 0 0 -0.68258 0 0 0.00556 0.00228 0 1.80321 -0.47506 0 1.0402 0.12074 0.13655 -2.73724
VAL_887 -3.91356 0.13158 3.87651 -0.31003 0.22442 0.07091 1.50009 -2.00255 -0.00207 -0.00444 -0.70368 -0.1647 0 0 0 0 0 -0.02448 0.00531 0.13777 0 -0.39098 0 1.9342 0.03077 0.25626 0.65133
LEU_888 -7.03672 0.72969 3.37311 -0.67547 0.23162 0.24355 2.11844 -2.44234 -0 -0 -2.67422 0.13582 0 0 0 0 0 0.07906 0.03253 1.10191 0 -0.28887 0 0.18072 -0.16264 0.49065 -4.56317
LYS_889 -4.31898 0.48599 6.00114 -0.37494 0.07925 0.29431 3.18106 -2.69642 -0.00272 -0.00782 -3.06236 0.24436 0 0 -0.68258 0 0 -0.20908 0.11714 1.70675 0 0.34938 0 -1.5107 0.78177 0.59076 0.9663
SER_890 -2.0395 0.11308 1.82696 -0.0321 0.00422 0.05575 0.40459 -0.98415 -0.01484 -0.12516 0.06268 -0.95892 0 0 0 0 0 -0.06104 0.0019 0.4285 0 -0.23773 0.60185 -0.77834 0.63582 0.46917 -0.62725
ASP_891 -3.7448 0.75431 4.44858 -0.1232 0.02307 0.37383 2.06295 -2.21247 -0.01912 -0.18856 -2.37111 -1.36953 0 0 -0.60389 0 0 0.01539 0.01345 0 3.90146 0.11553 0 -2.3716 -0.40322 0.37751 -1.32142
ALA_892 -3.96968 0.83686 3.1762 -0.02837 0.01662 0 2.70238 -2.06698 -0 -0 -3.50644 -0.64326 0 0 -0.60389 0 0 0.54947 0 0 0 0.19927 0 1.8394 0.24888 0.48058 -0.76898
ILE_893 -4.83172 0.592 3.5663 -0.71229 0.49084 0.26126 1.54555 -2.15964 -0.00592 -0.02328 -1.21047 0.14704 0 0 0 0 0 -0.05082 0.09115 0.79138 0 0.27325 0 0.73287 0.26136 0.63645 0.39532
SER_894 -3.20979 0.32647 3.3998 -0.02698 0 0.04206 1.53298 -1.76458 -0 -0 -0.56048 -1.10197 0 0 0 0 0 -0.02508 8e-05 0.32982 0 0.14107 0.60838 -0.77834 -0.32753 0.42316 -0.99094
VAL_895 -6.0055 0.61922 3.92459 -0.30995 0.21214 0.07131 2.85795 -2.5368 -0 -0 -2.08797 -0.25206 0 0 0 0 0 -0.04642 0.00227 0.32808 0 -0.34302 0 1.9342 -0.26956 0.28619 -1.61534
VAL_896 -8.86962 1.05371 5.03052 -0.30829 0.24806 0.06933 3.31001 -3.45041 -0.00924 -0.0717 -2.30656 -0.04549 0 0 0 0 0 -0.01289 0.02099 0.07368 0 -0.23392 0 1.9342 -0.0739 0.46739 -3.17414
LYS_897 -5.95512 0.27778 6.6592 -0.73821 0.26033 0.5532 3.21955 -3.08277 -0 -0 -3.30973 -0.08042 0 0 -0.63305 0 0 0.03351 0.06405 2.75483 0 0.01048 0 -1.5107 -0.24856 0.43805 -1.28757
ILE_898 -5.76195 0.39768 5.17702 -0.50728 0.41428 0.10364 2.85486 -2.70021 -0 -0 -2.07538 0.0091 0 0 0 0 0 -0.04908 0.04236 0.5555 0 -0.40185 0 0.73287 -0.19123 0.32765 -1.07202
LEU_899 -9.69944 1.37112 4.58586 -0.47553 0.16173 0.09988 3.38756 -3.34386 -0.00279 -0.0261 -2.22999 0.25163 0 0 0 0 0 -0.01487 0.08718 0.423 0 -0.25506 0 0.18072 -0.12067 0.45586 -5.16378
ARG_900 -6.96928 0.31975 6.63901 -0.43849 0.05316 0.21589 2.61972 -3.17281 -0 -0 -2.63864 0.32927 0 0 -1.27433 0 0 0.10246 0.13313 2.085 0 -0.16588 0 -1.2888 -0.36406 0.4841 -3.33081
VAL_901 -6.57847 1.02541 4.20809 -0.30757 0.18147 0.07031 2.83345 -2.71899 -0 -0 -2.15589 -0.19677 0 0 0 0 0 -0.05533 0.01331 0.1819 0 -0.36948 0 1.9342 -0.25453 0.45396 -1.73494
LEU_902 -6.16617 0.74412 3.72495 -0.49062 0.21654 0.12257 2.72184 -2.37774 -0 -0 -2.03631 0.23546 0 0 0 0 0 0.00238 0.06364 0.30402 0 -0.24149 0 0.18072 -0.17196 0.54727 -2.62077
ARG_903 -8.90141 0.9939 8.86586 -0.78732 0.2484 0.54717 3.84358 -3.96646 -0.02693 -0.22254 -4.74093 0.59801 0 0 -0.87775 -0.13612 0 -0.14509 0.42849 1.83083 0 -0.05594 0 -1.2888 -0.26381 0.87626 -3.18059
VAL_904 -7.90728 2.23792 2.47207 -0.40092 0.68328 0.10585 2.49443 -2.41131 -0 -0 -1.66442 -0.40339 0 0 0 0 0 -0.15174 0.13406 0.79151 0 0.52732 0 1.9342 -0.09155 0.97079 -0.67918
LEU_905 -6.22146 0.8943 2.8105 -0.50493 0.22055 0.13629 2.58249 -1.99225 -0.00869 -0.02785 -1.94363 0.16529 0 0 0 0 0 -0.05194 0.04721 0.16124 0 -0.07141 0 0.18072 -0.14007 0.58995 -3.1737
ARG_906 -9.72982 1.67841 8.65628 -0.42832 0.03377 0.1983 4.27283 -3.8363 -0.02368 -0.13266 -3.66236 0.41459 0 0 0 -0.99534 0 -0.00856 0.32967 2.15288 0 -0.2185 0 -1.2888 5.53 1.78619 4.72858
PRO_907 -6.8009 1.41662 2.83798 -0.07866 0.00016 0.047 1.61582 -1.51254 -0 -0 -0.99183 0.67236 0 0 0 0 0 -0.16158 0.06884 0.47435 0 -0.36411 0 -2.4119 5.45148 1.8716 2.1347
LEU_908 -7.70393 1.40157 2.85297 -0.5277 0.29536 0.13865 3.10272 -2.37076 -0.01203 -0.04549 -2.27474 0.2159 0 0 0 0 0 -0.05189 0.03352 0.29497 0 -0.27948 0 0.18072 -0.43841 0.64303 -4.54503
ARG_909 -10.3027 1.21527 8.84066 -0.7962 0.1855 0.51263 4.54097 -4.18259 -0.00872 -0.02822 -5.52946 0.35004 0 0 0 -1.26521 0 -0.00199 0.22519 2.50552 0 -0.13365 0 -1.2888 -0.44182 0.6828 -4.9208
ALA_910 -5.22811 0.48715 3.14593 -0.02401 0 0 2.70446 -2.43183 -0.01466 -0.07336 -2.65745 -0.40234 0 0 0 0 0 -0.0969 0 0 0 -0.21168 0 1.8394 -0.619 0.46975 -3.11266
ILE_911 -8.46713 1.56406 3.63711 -0.50981 0.51762 0.10865 2.89552 -2.67808 -0 -0 -1.25984 -0.22489 0 0 0 0 0 0.14498 0.02976 0.94269 0 -0.16841 0 0.73287 -0.46065 0.49641 -2.69911
ASN_912 -5.82045 0.4731 3.97802 -0.20204 0.02573 0.32029 1.05085 -2.20161 -0.01203 -0.04549 -1.31844 -0.36413 0 0 0 0 0 -0.07688 0.21344 0 1.86813 -0.30817 0 -0.93687 -0.46443 0.56514 -3.25583
ARG_913 -5.78489 0.3118 5.54351 -1.7226 0.39298 1.85486 2.0835 -2.47237 -0.01934 -0.15919 -1.59328 -1.73501 0 0 0 0 0 0.04384 0.17393 3.71583 0 -0.07403 0 -1.2888 -0.06076 0.40817 -0.38184
ALA_914 -4.05442 0.22747 3.93931 -0.02885 0.00598 0 2.75227 -2.2385 -4e-05 -0.00064 -2.386 -0.40645 0 0 0 0 0 -0.08865 0 0 0 0.47724 0 1.8394 0.59838 0.3771 1.01359
LYS_915 -3.02043 0.22489 3.34694 -0.45674 0.1142 0.28688 1.43769 -1.5565 -0 -0 -0.99375 -0.23804 0 0 0 0 0 -0.05552 0.0084 1.93925 0 -0.06632 0 -1.5107 0.16151 0.24346 -0.13476
GLY_916 -3.37903 0.30176 3.18507 -4e-05 0 0 1.37238 -1.68918 -0 -0 -0.88532 -0.4229 0 0 0 0 0 -0.08609 0 0 0 0.42831 0 0.83697 0.02984 0.18846 -0.11977
LEU_917 -9.24521 1.39382 3.64496 -0.46698 0.20595 0.11509 3.15984 -3.06774 -0.0131 -0.0776 -2.1104 0.16039 0 0 0 0 0 0.01939 0.29725 0.40441 0 -0.23934 0 0.18072 0.12705 0.46382 -5.04767
LYS_918 -6.76922 0.51965 6.82428 -0.40823 0.0599 0.19998 2.69934 -3.05946 -0.01163 -0.11309 -2.25181 0.07615 0 0 0 0 0 0.03711 0.17445 2.48953 0 -0.00899 0 -1.5107 -0.17051 0.63453 -0.58872
HIS_919 -5.75382 0.42347 5.40796 -0.68009 0.01531 0.67196 2.4055 -2.66733 -0.01666 -0.16547 -2.93622 -0.36911 0 0 0 0 0 0.05555 0.17888 0 1.48909 -0.34818 0 -0.45461 0.07856 0.48009 -2.18512
VAL_920 -8.91006 1.66739 3.57233 -0.38545 0.33932 0.09536 2.84732 -3.0701 -0 -0 -2.02214 -0.12853 0 0 0 0 0 -0.05927 0.11577 0.87476 0 -0.01101 0 1.9342 0.13028 0.64015 -2.36967
VAL_921 -7.15618 0.83872 3.55658 -0.31097 0.1662 0.06844 2.66967 -2.70714 -0 -0 -2.37448 -0.17185 0 0 0 0 0 0.0043 0.00923 0.05777 0 -0.30271 0 1.9342 -0.14489 0.74421 -3.11891
GLN_922 -5.17868 0.3024 5.12913 -0.67596 0.10934 0.71366 2.47998 -2.62908 -0.02473 -0.19069 -1.96161 -0.34329 0 0 0 0 0 0.00203 0.00905 0 2.8152 -0.24789 0 -0.18838 -0.23759 0.4575 0.34038
CYS_923 -5.64128 0.34692 5.11676 -0.04803 0 0.01582 2.74211 -2.61352 -0 -0 -2.99735 -0.00938 0 0 0 0 0 0.12429 0.02156 0.29496 0 0.26427 0 3.6196 -0.00797 0.24897 1.47775
VAL_924 -6.64342 0.49718 4.039 -0.32171 0.22379 0.07475 3.30036 -2.83948 -0.02189 -0.1269 -2.53098 -0.27844 0 0 0 0 0 -0.03651 0.03654 0.17295 0 -0.24091 0 1.9342 0.08277 0.37973 -2.29898
ILE_925 -6.54937 0.37776 5.28702 -0.49975 0.357 0.10191 2.72554 -2.92046 -0 -0 -2.21961 -0.01563 0 0 0 0 0 0.06483 0.09396 0.61267 0 -0.36665 0 0.73287 -0.11259 0.48678 -1.84372
VAL_926 -5.3327 0.39969 4.97107 -0.30785 0.20208 0.06982 2.84561 -2.76762 -0.00532 -0.04149 -2.17767 -0.09973 0 0 0 0 0 -0.05912 0.00805 0.04283 0 -0.30876 0 1.9342 -0.03894 0.41332 -0.25253
ALA_927 -5.30199 0.37468 4.16129 -0.02148 0 0 2.96094 -2.74273 -0 -0 -1.90625 -0.37173 0 0 0 0 0 0.0706 0 0 0 -0.33581 0 1.8394 -0.26146 0.32348 -1.21107
VAL_928 -5.81613 0.68714 4.68514 -0.31455 0.22303 0.07238 2.90327 -2.73985 -0 -0 -2.00186 -0.21636 0 0 0 0 0 -0.0618 0.00448 0.06013 0 -0.34965 0 1.9342 -0.25731 0.36144 -0.82629
LYS_929 -4.41876 0.20543 4.58997 -0.30176 0.02463 0.13089 1.98613 -2.26457 -0.02991 -0.14423 -1.47038 -0.02418 0 0 0 0 0 -0.05208 0.06393 1.70396 0 -0.0166 0 -1.5107 -0.24998 0.5177 -1.2605
THR_930 -4.95689 0.63338 4.39685 -0.11154 0.03776 0.05284 2.29939 -2.3786 -0 -0 -1.98164 -1.09444 0 0 0 -0.62806 0 0.04822 0.14865 0.71076 0 0.07945 2.32573 -1.0874 -0.21871 0.68275 -1.04149
ILE_931 -9.44003 1.64036 4.25605 -0.57926 0.45329 0.16134 3.68545 -3.01466 -0.00626 -0.05187 -3.11255 0.33828 0 0 0 0 0 -0.03438 0.06156 0.4703 0 0.63135 0 0.73287 0.00105 0.94281 -2.86431
GLY_932 -4.44106 0.50508 5.01114 -4e-05 0 0 2.9726 -2.47303 -0 -0 -2.44813 -0.43202 0 0 0 0 0 -0.13828 0 0 0 0.38231 0 0.83697 0.37441 0.64582 0.79579
ASN_933 -4.5776 0.50454 4.20935 -0.18425 0.04236 0.28175 1.5288 -2.25698 -0.03265 -0.17037 -1.18738 -0.32519 0 0 0 0 0 -0.06315 0.00828 0 1.46608 0.06761 0 -0.93687 0.32954 0.19925 -1.09688
ILE_934 -8.29859 1.04118 4.44572 -0.49871 0.33302 0.09747 3.27518 -2.89813 -0 -0 -3.05844 -0.05074 0 0 0 0 0 -0.00437 0.1816 0.70834 0 -0.48145 0 0.73287 -0.0459 0.44204 -4.07894
MET_935 -7.56847 0.47152 5.30428 -0.30701 0.07544 0.03122 2.59234 -2.67202 -0 -0 -1.66825 -0.01189 0 0 0 0 0 -0.00432 0.05051 1.07398 0 0.03881 0 0.60916 0.05052 0.46565 -1.46851
LEU_936 -6.49186 0.68158 4.92522 -0.46985 0.23528 0.11371 2.51804 -2.72887 -0.00094 -0.01037 -2.2903 0.21304 0 0 0 0 0 0.28461 0.32478 0.36956 0 -0.26984 0 0.18072 -0.10534 0.48379 -2.03702
VAL_937 -6.98768 0.71895 4.24648 -0.3235 0.28983 0.07488 2.56395 -2.71948 -0 -0 -2.11531 -0.2283 0 0 0 0 0 -0.06699 0.00691 0.10206 0 -0.27881 0 1.9342 -0.22629 0.5588 -2.4503
THR_938 -7.76841 0.61881 6.43334 -0.20121 0.11821 0.07231 3.53064 -3.27967 -0 -0 -3.69154 -0.02713 0 0 0 0 0 -0.00798 0.04017 0.06368 0 0.02394 2.3556 -1.0874 0.0079 0.34206 -2.45668
PHE_939 -7.01981 0.54978 5.23845 -0.57083 0.08398 0.25544 2.87761 -3.03589 -0.01149 -0.11459 -2.31383 -0.07037 0 0 0 0 0 -0.00578 0.00051 0 2.97988 -0.06797 0 1.0402 -0.00778 0.3003 0.1078
MET_940 -7.95743 0.54385 4.62533 -0.30839 0.03326 0.08328 2.52096 -2.79088 -0 -0 -2.31052 -0.03627 0 0 0 0 0 0.02117 0.00538 1.75363 0 0.03136 0 0.60916 -0.05678 0.28783 -2.94506
LEU_941 -8.05479 0.79829 4.47309 -0.49003 0.21271 0.11415 2.59239 -2.81496 -0 -0 -2.55461 0.22908 0 0 0 0 0 0.0023 0.11738 0.392 0 -0.26802 0 0.18072 -0.09839 0.29812 -4.87057
GLN_942 -8.48621 0.52803 5.81626 -0.27714 0.0787 0.216 3.29264 -3.33737 -0.01879 -0.22558 -2.76646 -0.53557 0 0 0 0 0 0.0802 0.08551 0 2.72417 -0.13783 0 -0.18838 -0.28193 0.38001 -3.05373
PHE_943 -6.62886 0.42222 4.53493 -0.54003 0.02717 0.21342 2.60327 -2.71777 -0 -0 -2.32029 -0.07632 0 0 0 0 0 0.05021 0.07586 0 2.82231 -0.0588 0 1.0402 -0.23523 0.3331 -0.4546
MET_944 -8.90114 0.74267 4.5087 -0.20178 0.01891 0.06668 2.73203 -2.81658 -0 -0 -2.17612 -0.16463 0 0 0 0 0 -0.00737 0.20456 1.98027 0 0.07252 0 0.60916 0.04191 0.24213 -3.04807
PHE_945 -10.1604 1.27975 3.38694 -0.48901 0.01674 0.19671 2.66304 -2.97621 -0 -0 -2.6843 -0.12139 0 0 0 0 0 0.01762 0.00602 0 2.62662 0.10234 0 1.0402 0.02639 0.46969 -4.59923
ALA_946 -6.82545 0.6212 3.42593 -0.02099 0 0 3.06951 -3.00642 -0 -0 -2.4649 -0.35069 0 0 0 0 0 0.01247 0 0 0 -0.20894 0 1.8394 -0.26611 0.46538 -3.70962
ILE_947 -8.77444 0.73938 3.9575 -0.49369 0.31115 0.1012 2.65782 -2.96786 -0.01982 -0.12714 -2.01165 -0.10884 0 0 0 0 0 -0.05133 0.10091 0.65828 0 -0.40427 0 0.73287 -0.19293 0.51909 -5.37376
ILE_948 -7.83953 1.12466 4.5876 -0.49981 0.56457 0.09916 2.76714 -2.92332 -0.01024 -0.13068 -2.09203 0.03496 0 0 0 0 0 -0.01761 0.02763 0.51699 0 -0.37636 0 0.73287 0.0522 0.76311 -2.6187
GLY_949 -5.91599 0.3931 4.69345 -4e-05 0 0 2.60993 -2.81002 -0 -0 -2.54183 -0.42186 0 0 0 0 0 0.04899 0 0 0 0.42073 0 0.83697 0.25128 0.4792 -1.9561
VAL_950 -8.95184 1.10228 5.57114 -0.29405 0.14827 0.06243 3.31976 -3.69965 -0 -0 -2.31832 -0.03523 0 0 0 0 0 -0.06654 0.00407 0.05147 0 -0.38216 0 1.9342 0.18507 0.38528 -2.98381
GLN_951 -6.22962 0.48554 6.08765 -0.27632 0.05621 0.19968 2.77792 -2.97365 -0.01024 -0.13068 -2.7636 -0.51607 0 0 -0.45545 -0.98069 0 -0.04351 0.11251 0 2.73652 -0.24041 0 -0.18838 -0.17724 0.66018 -1.86964
LEU_952 -6.35501 0.53857 2.88825 -0.50333 0.16296 0.12699 2.02903 -2.07478 -0 -0 -2.08436 0.22463 0 0 -0.49683 0 0 0.18813 0.00513 0.40565 0 -0.23488 0 0.18072 -0.19521 1.05853 -4.13583
PHE_953 -9.90597 1.34111 1.99098 -0.70196 0.09629 0.45834 2.49071 -2.42485 -0.04255 -0.27845 -2.81746 0.13531 0 0 0 0 0 0.0317 0.82914 0 2.53757 -0.25797 0 1.0402 0.10797 1.31146 -4.05842
LYS_954 -7.36453 0.63421 6.69615 -0.54101 0.28471 0.39164 2.83165 -3.02855 -0.01508 -0.14002 -2.68652 -0.21143 0 0 -0.49086 0 0 -0.05233 0.3695 3.75024 0 0.01616 0 -1.5107 -0.12337 0.86683 -0.32332
GLY_955 -4.23978 0.70953 3.31926 -6e-05 0 0 1.55012 -1.97311 -0 -0 -1.1217 -0.3852 0 0 -0.52492 0 0 -0.10755 0 0 0 -1.4918 0 0.83697 -0.68274 0.70004 -3.41094
THR_956 -5.20995 0.43372 4.07491 -0.13084 0.11117 0.0751 2.0399 -2.34467 -0.02828 -0.24452 -1.75146 -1.04463 0 0 0 0 0 -0.03109 0.13361 0.0185 0 -0.33019 2.25742 -1.0874 -0.70471 0.69375 -3.06965
PHE_957 -9.41502 1.47857 3.17202 -0.76673 0.12375 0.41783 2.29128 -2.62371 -0.04902 -0.32131 -1.54567 0.04939 0 0 0 0 0 0.02572 0.0336 0 2.09231 0.02569 0 1.0402 -0.02966 0.6432 -3.35757
PHE_958 -7.72061 0.95592 3.09822 -0.58567 0.04806 0.30792 1.55763 -2.231 -0.01276 -0.13192 -2.14267 0.04178 0 0 0 0 0 0.01386 0.00681 0 2.03599 -0.20987 0 1.0402 0.11244 0.58869 -3.22698
ARG_959 -5.26981 0.12453 4.28084 -0.76537 0.15635 0.5279 2.13136 -2.13316 -0 -0 -2.03823 0.13965 0 0 0 0 0 -0.00403 0.05953 2.27327 0 -0.09243 0 -1.2888 -0.15105 0.24589 -1.80357
CYS:disulfide_960 -6.33077 0.54592 3.25484 -0.05187 3e-05 0.03486 1.13214 -1.80111 -0 -0 -0.53647 -0.42939 0 0 0 0 -0.67702 -0.00454 0.06766 1.37393 0 0.08161 0 3.6196 0.03314 0.2621 0.57468
THR_961 -4.78744 0.35466 3.42793 -0.12436 0.0565 0.05867 2.31049 -1.89806 -0.0119 -0.05856 -1.26865 -0.69029 0 0 -0.94198 0 0 0.20027 0.00875 0.21393 0 0.21278 2.28425 -1.0874 0.01526 0.31719 -1.40798
ASP_962 -7.15299 0.67126 8.70491 -0.24483 0.09847 0.81258 4.65693 -3.57555 -0 -0 -6.08014 -1.094 0 0 -0.71532 -1.55072 0 -0.02474 0.02404 0 2.10693 -0.53179 0 -2.3716 -0.07625 0.41322 -5.92959
GLU_963 -1.95815 0.13408 3.09306 -0.55963 0.19986 1.51227 1.00249 -1.3754 -0.0119 -0.05856 0.1204 -3.05096 0 0 0 0 0 -0.12346 0.0039 0 3.05529 -0.21734 0 -2.7348 -0.00297 0.45818 -0.51365
SER_964 -2.58554 0.2819 3.9761 -0.03906 0.00076 0.05451 1.53459 -1.57238 -0 -0 -2.80879 -0.32615 0 0 -0.71532 -0.55698 0 -0.04867 0.02152 0.25485 0 -0.30616 1.76724 -0.77834 -0.35029 0.39303 -1.80319
LYS_965 -6.34486 0.45832 5.77475 -0.49952 0.12842 0.31937 1.57042 -2.12053 -0 -0 -1.20802 -0.02981 0 0 0 0 0 0.01792 0.10274 1.80711 0 0.06255 0 -1.5107 -0.43368 0.35535 -1.55017
MET_966 -6.09622 0.80109 3.50178 -0.38179 0.18145 0.08832 2.30753 -2.16718 -0 -0 -2.96759 -0.36256 0 0 -0.57016 0 0 0.02397 0.05309 1.15986 0 0.44919 0 0.60916 0.40326 0.92243 -2.04437
THR_967 -6.67211 0.42236 5.59294 -0.18618 0.0868 0.06545 2.99956 -2.85714 -0.0181 -0.13122 -4.10018 -0.93578 0 0 -1.18685 0 0 0.09932 0 0.99111 0 -0.79689 2.36245 -1.0874 0.46736 1.26914 -3.61537
GLU_968 -3.91947 0.18501 3.20834 -0.22463 0.03271 0.32444 0.89922 -1.58073 -0.0629 -0.40006 -0.59429 -0.59247 0 0 -0.15506 0 0 -0.06006 0.00532 0 3.03984 -0.31867 0 -2.7348 -0.32238 0.67645 -2.59419
TYR_969 -3.79902 0.11068 3.10854 -0.68592 0.05258 0.36573 1.29966 -1.63511 -0 -0 -0.51256 -0.18182 0 0 -1.25771 0 0 0.01408 0.02012 0 2.17352 -0.00769 0.00216 1.2797 -0.33126 0.23902 0.25471
GLU_970 -5.49572 0.46639 6.41663 -0.24094 0.08248 0.37143 3.22179 -2.68667 -0.0181 -0.13122 -4.01482 -0.63872 0 0 -1.12846 0 0 0.04862 0.05964 0 3.25951 -0.22236 0 -2.7348 -0.08583 0.50011 -2.97107
CYS:disulfide_971 -6.98438 0.66484 4.36919 -0.0719 0.06651 0.08151 1.23015 -2.14716 -0.0009 -0.00349 -0.93854 -0.38306 0 0 0 0 -0.67702 0.03222 0.0154 0.92705 0 0.4272 0 3.6196 0.42794 0.73352 1.38866
ARG_972 -4.99043 0.33198 5.58757 -0.59259 0.05614 0.39285 2.5072 -2.47383 -0 -0 -3.29733 0.08025 0 0 -1.79563 0 0 0.00279 0.04894 2.21354 0 -0.14413 0 -1.2888 0.42468 0.62524 -2.31157
GLY_973 -2.39397 0.08068 2.78187 -0.00051 0 0 1.31725 -1.27403 -0.00019 -0.0007 -1.51942 -0.27524 0 0 0 0 0 -0.02587 0 0 0 -1.53256 0 0.83697 0.31865 0.42559 -1.26151
GLU_974 -3.72542 0.09776 3.90047 -0.1933 0.02229 0.26863 1.3015 -1.80121 -0 -0 -2.17683 -0.5849 0 0 0 -0.88799 0 0.02916 0.02476 0 2.9988 0.04169 0 -2.7348 0.40254 0.18331 -2.83355
PHE_975 -9.55177 0.84495 5.09205 -1.06743 0.12535 0.51397 2.21701 -3.07179 -0.0125 -0.04042 -2.40662 -0.19032 0 0 0 0 0 -0.0168 0.41443 0 1.90945 -0.59764 0 1.0402 -0.04724 0.27994 -4.56518
LEU_976 -4.39188 0.42134 1.39874 -0.48389 0.25261 0.10472 0.35389 -1.20433 -0 -0 -0.34149 0.04255 0 0 0 0 0 0.04502 0.00201 1.02062 0 -0.26868 0 0.18072 -0.00509 0.37168 -2.50145
ALA_977 -4.85796 0.60027 2.82756 -0.02131 0 0 2.23466 -1.98039 -0.01891 -0.06434 -2.44818 -0.21957 0 0 0 0 0 -0.01588 0 0 0 0.16021 0 1.8394 0.17012 0.65831 -1.136
TYR_978 -9.03719 0.73353 2.75335 -0.60515 0.08919 0.28845 0.84854 -2.26759 -0 -0 -1.28068 -0.19932 0 0 0 0 0 0.0047 0.1395 0 2.03415 -0.26548 0.01717 1.2797 -0.02199 0.70084 -4.7883
GLU_979 -5.13782 0.65912 5.83998 -0.42857 0.05178 0.58924 1.98641 -2.50343 -0.00641 -0.02391 -2.84188 -0.82607 0 0 0 0 0 -0.01407 0.27621 0 3.84075 0.02142 0 -2.7348 -0.35574 0.6178 -0.99001
ASP_980 -2.20449 0.15284 2.84233 -0.10729 0.00749 0.34898 0.73648 -1.16981 -0.04073 -0.25632 -0.03541 -0.32167 0 0 0 0 0 3.44407 0.00402 0 1.95455 -0.00498 0 -2.3716 0.27248 13.9871 17.2381
GLY_981 -2.22643 0.49223 2.09294 -4e-05 0 0 0.4864 -1.0622 -0.00652 -0.07919 -0.15197 -0.39515 0 0 0 0 0 -0.14585 0 0 0 -1.27796 0 0.83697 -0.00046 14.1752 12.738
ASP_982 -3.8252 0.29083 4.81195 -0.23738 0.07002 0.77738 2.44639 -2.0612 -0.00654 -0.07952 -2.37697 -1.19126 0 0 0 0 0 0.25236 0.01966 0 2.46775 -0.67421 0 -2.3716 -0.51605 1.53545 -0.66813
PRO_983 -3.66957 1.0307 1.59508 -0.19701 0.1124 0.1459 0.60078 -0.65402 -0 -0 0.35797 -0.26444 0 0 0 0 0 6.70611 0.00757 0.69868 0 0.2035 0 -2.4119 0.37191 13.0094 17.6431
MET_984 -3.75526 1.0117 1.51927 -0.65266 0.29537 0.1461 0.47766 -0.73924 -0 -0 -0.28263 -0.40507 0 0 0 0 0 0.6987 0.35598 1.60287 0 0.09588 0 0.60916 2.2559 12.6353 15.869
LYS_985 -5.24732 0.54238 6.2265 -0.3487 0.05775 0.21856 3.34399 -2.56664 -0.03291 -0.16465 -4.93186 -0.25695 0 0 0 -0.40171 0 0.00722 0.07844 1.45229 0 0.17495 0 -1.5107 2.93402 1.80701 1.38167
PRO_986 -4.65612 0.93597 1.05516 -0.19561 0.00692 0.14415 0.37997 -0.77617 -0 -0 -0.89805 -0.0047 0 0 0 0 0 -0.02806 0.00546 0.71055 0 -0.9124 0 -2.4119 0.74729 1.39369 -4.50385
LEU_987 -7.05994 0.49954 4.42582 -0.48482 0.16613 0.11687 2.66509 -2.69481 -0 -0 -2.01468 -0.06008 0 0 0 0 0 -0.04956 0.1894 0.84292 0 -0.08994 0 0.18072 -0.31522 0.4828 -3.19976
ARG_988 -2.28606 0.18022 2.06955 -0.62523 0.07992 0.36817 0.79347 -0.96794 -0 -0 -1.81024 0.43677 0 0 0 -0.88799 0 -0.07405 0.03472 2.63556 0 0.05248 0 -1.2888 0.04066 0.4077 -0.8411
MET_989 -5.58545 0.40177 3.54236 -0.20686 0.03073 0.07492 2.05098 -1.87582 -0 -0 -2.24188 -0.47842 0 0 0 0 0 0.0104 0.01644 2.26518 0 -0.09294 0 0.60916 0.05912 0.21355 -1.20675
ARG_990 -4.11544 0.1686 3.96236 -0.64468 0.06965 0.4005 1.65187 -1.68746 -0 -0 -2.51947 0.64591 0 0 0 -1.12049 0 -0.01727 0.14459 2.48714 0 -0.13635 0 -1.2888 -0.13346 0.33131 -1.80148
ARG_991 -11.9408 0.95094 10.6234 -0.87088 0.09174 0.60432 3.01073 -4.49358 -0.00109 -0.00419 -4.1202 0.47891 0 0 -0.53792 -0.99374 0 -0.03205 0.10978 2.81182 0 0.02132 0 -1.2888 -0.21697 0.9358 -4.86152
GLU_992 -5.55677 0.40009 5.59407 -0.19823 0.02237 0.28815 2.96623 -2.49248 -0 -0 -3.2726 -0.58269 0 0 -0.94198 -1.12049 0 -0.00706 0.0262 0 3.1861 -0.0515 0 -2.7348 0.00113 0.91836 -3.55591
TRP_993 -9.71529 0.81792 3.37986 -0.93286 0.05182 0.19254 0.67376 -2.61828 -0.03537 -0.18175 -0.63579 -0.63099 0 0 0 0 0 0.08434 0.10723 0 2.29504 -0.04286 0 1.6906 0.16273 0.52527 -4.81207
ILE_994 -5.8849 0.3993 4.32124 -0.48281 0.41971 0.10718 2.35825 -2.37042 -0 -0 -2.30373 -0.00448 0 0 0 0 0 0.1341 0.02581 0.37616 0 -0.77768 0 0.73287 -0.10102 0.64124 -2.40919
LYS_995 -4.03228 0.23371 2.47492 -0.4885 0.09359 0.20013 0.80479 -1.23446 -0.03103 -0.16302 -0.59783 0.26054 0 0 0 0 0 -0.03721 0.04626 2.89591 0 0.04105 0 -1.5107 -0.32925 0.43999 -0.9334
ASN_996 -5.30713 0.39574 4.76232 -0.22242 0.00802 0.32436 2.4546 -2.32959 -0.01613 -0.14638 -2.28153 -0.54469 0 0 -1.67606 0 0 0.00532 0.32987 0 2.75526 0.16572 0 -0.93687 -0.1661 0.35056 -2.07512
ASP_997 -2.73825 0.05994 2.06946 -0.11546 0.00929 0.3557 0.50512 -1.13591 -0 -0 -0.03311 -0.43069 0 0 0 0 0 0.01836 0.00551 0 1.79251 -0.02387 0 -2.3716 -0.28089 0.48678 -1.82711
PHE_998 -7.34905 0.77105 1.84875 -0.74137 0.11058 0.43068 1.85866 -1.78639 -0 -0 -1.18456 0.10466 0 0 -1.16608 0 0 0.03876 0.00541 0 1.95359 -0.35199 0 1.0402 0.19753 0.61541 -3.60416
ASN_999 -7.15797 0.39749 6.23861 -0.40557 0.10776 0.73692 2.52388 -3.05953 -0.01331 -0.11475 -2.11139 -0.16346 0 0 -1.62348 0 0 -0.02158 0.00159 0 3.15157 -0.08205 0 -0.93687 0.37672 0.67644 -1.47898
PHE_1000 -11.2232 1.36554 2.44445 -0.5434 0.16876 0.28554 1.98311 -2.83093 -0 -0 -0.34551 -0.30872 0 0 0 0 0 0.1175 0.19363 0 3.25901 -0.20632 0 1.0402 0.23937 0.69 -3.67097
ASP_1001 -6.19532 0.17451 7.03863 -0.12143 0.02194 0.37994 3.35341 -3.10661 -0.026 -0.23318 -6.86091 -0.23184 0 0 -1.63841 0 0 0.11455 6e-05 0 2.18861 -0.22669 0 -2.3716 -0.02236 0.57928 -7.18342
ASN_1002 -6.54361 0.55959 6.40003 -0.39332 0.07267 0.75987 3.36721 -3.36135 -0.01331 -0.11475 -3.84055 -0.82419 0 0 -1.30452 -0.3395 0 0.10451 0.0296 0 2.07012 0.15903 0 -0.93687 -0.28657 0.56187 -3.87406
VAL_1003 -5.88156 0.44051 2.21213 -0.36901 0.22754 0.0911 1.82251 -2.06416 -0 -0 -1.02628 -0.1462 0 0 0 0 0 -0.04668 0.02933 0.82649 0 0.08629 0 1.9342 -0.0823 0.66051 -1.28558
GLY_1004 -3.36364 0.30003 3.82257 -5e-05 0 0 2.04935 -1.96338 -0 -0 -1.17217 -0.3924 0 0 -0.39199 0 0 -0.0582 0 0 0 0.14793 0 0.83697 0.54546 0.36778 0.72827
ASP_1005 -5.48475 0.1538 6.93982 -0.11367 0.01878 0.3516 3.03789 -3.16342 -0 -0 -2.75165 -0.2615 0 0 -0.91253 -0.3395 0 0.01783 0.01079 0 1.75531 0.1439 0 -2.3716 0.47231 0.2384 -2.25818
ALA_1006 -7.44979 0.62963 3.86343 -0.02156 0 0 3.05978 -3.25323 -0 -0 -2.15065 -0.34662 0 0 0 0 0 -0.02973 0 0 0 -0.172 0 1.8394 -0.31965 0.33637 -4.01461
MET_1007 -7.71336 0.4173 4.34661 -0.29717 0.0243 0.14931 2.56894 -2.71695 -0 -0 -2.64483 -0.45373 0 0 0 0 0 0.03782 0.41084 3.14578 0 0.009 0 0.60916 -0.18212 0.29333 -1.99578
ILE_1008 -5.76436 0.31691 4.50267 -0.49729 0.34756 0.10261 2.75147 -2.61212 -0 -0 -2.23063 -0.08085 0 0 0 0 0 -0.04792 0.01496 0.56577 0 -0.45991 0 0.73287 -0.03744 0.37778 -2.01791
SER_1009 -6.83173 0.4442 6.1785 -0.02334 0 0.02144 3.52354 -3.20604 -0 -0 -3.24065 -0.35411 0 0 0 0 0 0.05837 0.00613 0.5107 0 0.30521 0.81489 -0.77834 -0.00667 0.39637 -2.18153
LEU_1010 -10.1966 1.86949 3.90258 -0.52376 0.37643 0.12858 3.22613 -3.36598 -0 -0 -2.19197 0.26282 0 0 0 0 0 0.36359 0.03516 0.33246 0 -0.29386 0 0.18072 -0.16341 0.64593 -5.41164
PHE_1011 -7.87673 0.97201 4.61958 -0.78427 0.03128 0.21228 3.16936 -2.94995 -0 -0 -2.02263 -0.1157 0 0 0 0 0 0.07195 0.0011 0 2.06816 -0.43518 0 1.0402 -0.13635 0.77978 -1.35512
VAL_1012 -8.34461 0.8464 4.51357 -0.30767 0.16631 0.06811 3.14142 -3.28649 -0 -0 -2.55675 -0.12244 0 0 0 0 0 0.10814 0.00017 0.27071 0 -0.0474 0 1.9342 -0.06458 0.64238 -3.03851
VAL_1013 -8.53779 1.36534 3.48556 -0.30631 0.24266 0.06824 2.72652 -2.8269 -0.00038 -0.00904 -1.40014 0.01467 0 0 0 0 0 -0.04125 0.0001 0.0353 0 -0.276 0 1.9342 -0.06744 0.70847 -2.8842
SER_1014 -5.44751 0.68516 4.23065 -0.02846 0.00299 0.04719 2.4281 -2.35628 -0.0073 -0.11099 -0.66688 -0.95283 0 0 0 0 0 0.15961 0.03248 0.21883 0 -0.24165 0.60702 -0.77834 -0.31916 0.98689 -1.5105
THR_1015 -5.24357 0.46104 3.86923 -0.13052 0.03196 0.0805 2.35835 -2.25159 -0 -0 -1.35897 -0.88284 0 0 0 -0.58382 0 -0.07585 0.03149 0.01644 0 -0.14873 2.40908 -1.0874 -0.53743 0.8583 -2.18434
PHE_1016 -7.34783 1.17163 3.28241 -0.60862 0.09009 0.30179 1.61189 -2.23528 -0 -0 -1.50594 -0.36556 0 0 0 0 0 -0.08704 0.43499 0 1.89574 0.36935 0 1.0402 -0.08497 0.58887 -1.44829
GLU_1017 -6.99039 1.29673 10.1563 -0.43145 0.19311 0.66073 4.2673 -4.34407 -0 -0 -4.81506 -0.44447 0 0 -1.63571 0 0 0.04915 0.02211 0 4.21691 0.23356 0 -2.7348 0.7708 0.89139 1.36212
GLY_1018 -3.24902 0.41769 3.59338 -6e-05 0 0 2.35082 -1.73251 -0.00033 -0.0044 -2.62797 -0.40333 0 0 -0.27993 0 0 -0.17722 0 0 0 -1.44191 0 0.83697 0.18351 0.60149 -1.93284
TRP_1019 -12.5354 2.29961 5.26549 -1.29879 0.35306 0.77122 3.93489 -3.58134 -0 -0 -2.71113 -0.53641 0 0 -0.82114 0 0 0.1061 0.5523 0 3.42103 -0.26762 0 1.6906 5.50828 1.44081 3.59161
PRO_1020 -6.98391 1.50243 4.39231 -0.0706 0 0.04413 1.6374 -1.94324 -0 -0 -2.06218 0.61992 0 0 0 0 0 -0.20973 0.01233 0.24087 0 -0.56545 0 -2.4119 6.0344 1.90379 2.14054
ASP_1021 -4.51408 0.59007 5.5266 -0.10748 0.00262 0.32379 2.96256 -2.66703 -0 -0 -3.61804 -0.48127 0 0 0 -0.36877 0 0.07436 0.01722 0 2.20177 -0.23239 0 -2.3716 -0.05575 0.73588 -1.98154
LEU_1022 -8.09764 0.65459 2.89137 -0.48587 0.25705 0.09663 2.29041 -2.54774 -0 -0 -1.54895 -0.00334 0 0 0 0 0 -0.02114 0.17858 3.33537 0 -0.28016 0 0.18072 -0.27828 0.63034 -2.74808
LEU_1023 -10.2831 1.04082 3.41481 -0.67971 0.19881 0.22035 2.74844 -3.15536 -0.00033 -0.0044 -2.48609 0.19453 0 0 0 0 0 0.03028 0.10994 0.72611 0 -0.1656 0 0.18072 -0.01965 0.87541 -7.05407
TYR_1024 -10.6086 1.18512 6.19844 -0.57172 0.08902 0.28707 3.89536 -3.79079 -0.00973 -0.10995 -2.75173 -0.28362 0 0 0 -0.73886 0 0.16668 0.01125 0 2.47124 0.04108 0.09813 1.2797 0.04376 1.0319 -2.06619
VAL_1025 -4.94002 0.42408 4.14829 -0.31182 0.15953 0.07186 1.97631 -2.39594 -0 -0 -1.09967 -0.22244 0 0 0 0 0 0.07791 0.01304 0.06793 0 -0.2505 0 1.9342 -0.15397 0.87611 0.37489
ALA_1026 -5.65876 0.65231 2.9716 -0.02073 0 0 2.15134 -2.39638 -0 -0 -2.06802 -0.33278 0 0 0 0 0 -0.03094 0 0 0 -0.19227 0 1.8394 -0.23007 0.53381 -2.78148
ILE_1027 -10.8619 1.44248 5.13043 -0.50464 0.4112 0.10044 3.71342 -3.87066 -0.02046 -0.15242 -2.10619 0.08153 0 0 0 0 0 -0.00839 0.05447 0.69952 0 -0.31778 0 0.73287 -0.22029 0.55556 -5.14078
ASN_1028 -7.98185 0.6623 6.96509 -0.20017 0.0375 0.32656 3.48934 -3.73166 -0.01536 -0.14614 -4.17144 -0.46468 0 0 -1.10577 0 0 0.00556 0.22549 0 2.13746 -0.65149 0 -0.93687 -0.24709 0.56736 -5.23588
SER_1029 -5.04828 0.54302 5.59286 -0.03632 0 0.0625 2.62302 -2.63209 -0.05892 -0.51162 -1.78501 -0.22333 0 0 0 0 0 -0.03476 0.00146 0.12812 0 -0.50969 1.73272 -0.77834 -0.42459 0.57048 -0.78876
ASN_1030 -5.21836 0.64029 3.82301 -0.16231 0.0306 0.23284 1.17847 -1.96424 -0.01708 -0.14025 -0.25915 -0.23367 0 0 0 0 0 0.05398 0.24435 0 3.78551 -0.34518 0 -0.93687 1.13075 0.48534 2.32801
GLU_1031 -3.69853 0.23049 4.32476 -0.18762 0.04071 0.27192 1.35382 -1.97396 -0.01539 -0.17318 -0.56377 -0.34444 0 0 0 0 0 0.20075 0.00304 0 2.46911 0.23656 0 -2.7348 1.71061 0.3489 1.49898
GLU_1032 -3.489 0.22047 3.05124 -0.47166 0.28356 1.46413 1.41661 -1.50632 -0.01508 -0.14002 -1.10024 -2.94919 0 0 -0.44863 0 0 -0.01458 0.04189 0 3.73631 -0.2823 0 -2.7348 0.03013 0.80378 -2.10372
ASP_1033 -3.338 0.26013 5.21344 -0.24924 0.10039 0.84574 1.76682 -2.21091 -0.07406 -0.45399 -2.29326 -3.52963 0 0 -0.47349 -0.37155 0 -0.03873 0.24607 0 2.46168 -0.2913 0 -2.3716 -0.43797 0.88041 -4.35904
HIS_D_1034 -6.60374 0.50198 6.31868 -0.34174 0.00549 0.37694 2.16042 -2.94896 -0.0621 -0.42181 -1.89777 -0.47014 0 0 0 -0.37155 0 0.0255 0.36241 0 2.17054 -0.25221 0 -0.45461 -0.22642 0.64867 -1.48042
GLY_1035 -3.52412 0.58755 3.27234 -0.00024 0 0 1.63339 -1.72553 -0.00471 -0.02926 -1.88036 -0.14223 0 0 0 0 0 0.32928 0 0 0 -0.78863 0 0.83697 -0.30862 0.8193 -0.92486
PRO_1036 -3.57288 0.66622 1.52456 -0.18099 0.00063 0.1228 0.62681 -0.91421 -0 -0 -0.39912 0.11087 0 0 0 0 0 0.1287 0.01483 0.46982 0 -0.87079 0 -2.4119 -0.42209 1.18666 -3.9201
VAL_1037 -5.46656 0.65722 3.87658 -0.28133 0.1791 0.06745 2.38289 -2.49672 -0.01565 -0.14721 -1.98118 -0.56234 0 0 0 0 0 0.06764 0.02725 0.22745 0 -0.45891 0 1.9342 -0.21608 0.9482 -1.25801
TYR_1038 -4.35818 0.33892 2.40756 -0.72446 0.03066 0.11472 0.52261 -1.61789 -0.01985 -0.13697 0.08591 -0.32817 0 0 0 0 0 -0.10565 0.10705 0 1.91247 0.0292 0.01581 1.2797 -0.12462 0.54532 -0.02586
ASN_1039 -5.15297 0.37738 3.95277 -0.19033 0.07909 0.32811 1.48513 -2.34163 -0.01306 -0.12115 -0.56281 -0.95591 0 0 -1.10577 0 0 -0.03034 0.03299 0 1.95949 -0.89241 0 -0.93687 -0.35393 0.6977 -3.7445
ALA_1040 -3.34845 0.45712 2.46553 -0.02406 0 0 1.82094 -1.6838 -0 -0 -1.2345 -0.34377 0 0 0 0 0 -0.06544 0 0 0 -0.33912 0 1.8394 -0.52438 0.54495 -0.43559
ARG_1041 -6.3711 0.76278 5.65299 -0.64822 0.10995 0.45457 3.29708 -2.9528 -0.02568 -0.1864 -3.42192 -0.01512 0 0 -0.49683 0 0 0.03959 0.09362 2.25882 0 -0.24261 0 -1.2888 0.55931 0.42346 -1.9973
GLN_1042 -5.66388 0.67248 3.66063 -0.89782 0.16018 0.97571 2.23968 -2.31408 -0.01701 -0.16343 -1.29881 -0.88587 0 0 0 -0.61644 0 -0.07997 0.02155 0 2.91546 -0.24205 0 -0.18838 0.67726 0.4464 -0.59839
ALA_1043 -3.10728 0.58078 2.55015 -0.02623 0.00161 0 1.58751 -1.60211 -0.00733 -0.02316 -1.13279 -0.39524 0 0 0 0 0 -0.13742 0 0 0 -0.15975 0 1.8394 -0.30379 0.46947 0.13383
VAL_1044 -8.04641 1.99432 2.86503 -0.30422 0.24996 0.05515 3.11344 -2.73924 -0 -0 -2.01627 0.32939 0 0 0 0 0 -0.08896 0.09979 0.56537 0 0.38645 0 1.9342 -0.25296 0.51367 -1.34129
ALA_1045 -5.40864 0.87216 2.93635 -0.02463 0.00012 0 2.446 -2.3309 -0.01174 -0.08005 -1.93202 -0.40375 0 0 0 0 0 -0.10022 0 0 0 -0.25333 0 1.8394 -0.52234 0.41618 -2.5574
ILE_1046 -4.36707 0.33861 4.6508 -0.49311 0.31583 0.09688 2.79131 -2.3134 -0 -0 -3.0495 0.03805 0 0 0 0 0 -0.00168 0.03931 0.50522 0 -0.47152 0 0.73287 -0.34706 0.34763 -1.18683
PHE_1047 -8.88416 0.77612 2.6572 -0.93078 0.05738 0.31861 2.42472 -2.54163 -0.00733 -0.02316 -1.50017 -0.03444 0 0 0 0 0 -0.01223 0.1875 0 1.7959 -0.40951 0 1.0402 0.03296 0.29618 -4.75665
PHE_1048 -10.7301 0.90061 3.41069 -0.58647 0.01927 0.2417 2.81307 -3.08881 -0 -0 -1.66907 0.01456 0 0 0 0 0 0.10209 0.16019 0 2.97608 -0.15122 0 1.0402 -0.06796 0.33706 -4.2781
ILE_1049 -7.34596 0.54377 4.21535 -0.50578 0.34822 0.10572 2.7484 -2.77031 -0.00775 -0.05051 -2.82678 -0.17754 0 0 0 0 0 -0.02424 0.02654 0.71632 0 -0.38783 0 0.73287 -0.10362 0.76676 -3.99637
THR_1050 -5.53721 0.34304 5.53336 -0.20325 0.12716 0.07401 3.10726 -2.8607 -0.00748 -0.04242 -3.48168 -0.08423 0 0 0 0 0 0.01278 0.00015 0.07792 0 0.06039 2.31471 -1.0874 0.06309 0.66454 -0.92595
PHE_1051 -11.6082 2.089 4.18289 -0.98966 0.08757 0.3714 2.88312 -3.19772 -0.00034 -0.00113 -2.79661 0.03931 0 0 0 0 0 0.00236 0.11439 0 1.80825 -0.44503 0 1.0402 0.11131 0.60296 -5.70595
ILE_1052 -10.3818 1.43108 3.82137 -0.51653 0.4484 0.10058 3.45626 -3.39011 -0 -0 -2.45928 0.18946 0 0 0 0 0 -0.00372 0.03969 0.47029 0 -0.42974 0 0.73287 0.08624 0.90807 -5.49687
VAL_1053 -7.34464 0.71632 3.91059 -0.29986 0.17807 0.06521 3.06218 -2.87896 -0 -0 -3.51408 -0.08351 0 0 0 0 0 -0.06085 0.00147 0.04536 0 -0.32372 0 1.9342 0.04976 0.676 -3.86645
VAL_1054 -6.60927 0.46421 3.69848 -0.31091 0.22621 0.06987 2.59724 -2.50934 -0.00775 -0.05051 -2.77844 -0.07611 0 0 0 0 0 -0.04345 0.0058 0.04128 0 -0.34179 0 1.9342 -0.03493 0.38775 -3.33745
ILE_1055 -8.79388 0.66488 3.12364 -0.66245 0.43354 0.15558 2.12808 -2.3974 -0.00748 -0.04242 -1.28592 0.12937 0 0 0 0 0 -0.04292 0.01205 0.74174 0 -0.47504 0 0.73287 0.01203 0.67999 -4.89374
ALA_1056 -4.77616 0.76542 2.24597 -0.0254 0.00104 0 1.74207 -1.9329 -0.00034 -0.00113 -1.42691 -0.35646 0 0 0 0 0 -0.04047 0 0 0 0.06585 0 1.8394 -0.00995 0.88955 -1.02043
PHE_1057 -10.0383 1.4126 1.93419 -0.56681 0.2256 0.29061 2.93744 -2.6607 -0 -0 -2.33598 0.02906 0 0 0 0 0 -0.00519 0.13748 0 3.39583 -0.0213 0 1.0402 0.45836 0.81094 -2.95595
PHE_1058 -8.88163 1.19773 4.28335 -0.56363 0.02486 0.21725 3.12379 -3.10528 -0.00668 -0.04477 -2.24828 0.05901 0 0 0 0 0 0.02143 0.13474 0 2.82423 -0.23293 0 1.0402 0.74446 0.94194 -0.47022
MET_1059 -8.0938 0.45847 5.26748 -0.71856 0.19122 0.32392 2.74791 -2.574 -0 -0 -2.61589 -0.11707 0 0 0 0 0 -0.03952 0.05697 2.50668 0 -0.10138 0 0.60916 0.14043 0.64039 -1.31758
MET_1060 -6.46032 0.6965 5.1869 -0.51298 0.06438 0.2907 2.37787 -2.78283 -0.00961 -0.05474 -1.71306 -0.25726 0 0 0 0 0 -0.03236 0.03431 3.07663 0 0.13588 0 0.60916 0.07375 0.50156 1.22449
ASN_1061 -9.34272 1.37956 8.11182 -0.26982 0.13635 0.45427 4.45027 -4.49824 -0 -0 -2.67298 -0.85608 0 0 0 0 0 0.00953 0.29362 0 4.2645 0.04058 0 -0.93687 0.13383 0.81287 1.5105
ILE_1062 -8.9874 1.32852 3.92764 -0.65467 0.53434 0.13775 3.06141 -3.17542 -0 -0 -2.6013 0.19768 0 0 0 0 0 0.16205 0.01698 0.61174 0 -0.46317 0 0.73287 -0.05568 1.1325 -4.09415
PHE_1063 -9.99333 1.25525 3.48512 -1.02938 0.14941 0.36468 2.89053 -3.01536 -0.00668 -0.04477 -2.17042 -0.20158 0 0 0 0 0 -0.00085 1.03032 0 2.35199 -0.46836 0 1.0402 0.05041 1.05387 -3.25894
VAL_1064 -6.93089 0.31589 3.07018 -0.30031 0.17137 0.06813 2.4739 -2.60156 -0 -0 -2.16836 -0.16861 0 0 0 0 0 -0.06353 0.01229 0.0525 0 -0.36678 0 1.9342 0.05089 0.51103 -3.93965
GLY_1065 -4.77434 0.35992 4.20046 -5e-05 0 0 2.47956 -2.48193 -0.00961 -0.05474 -2.49159 -0.42392 0 0 0 0 0 -0.06918 0 0 0 0.49282 0 0.83697 0.21215 0.3005 -1.42298
PHE_1066 -10.2355 2.00684 5.82785 -0.94395 0.3828 0.44227 3.61846 -3.73444 -0 -0 -4.06438 0.17377 0 0 0 0 0 0.27525 0.32874 0 3.49897 0.02742 0 1.0402 0.20193 1.04041 -0.11338
VAL_1067 -8.47201 1.27061 3.55314 -0.30038 0.15289 0.06825 3.01103 -3.00201 -0 -0 -2.57625 -0.21667 0 0 0 0 0 0.00549 0.0356 0.17161 0 -0.14671 0 1.9342 -0.11268 1.42489 -3.19901
ILE_1068 -8.12501 1.07404 4.94148 -0.49651 0.38413 0.10052 2.80173 -3.14015 -0 -0 -2.28786 0.0679 0 0 0 0 0 -0.03347 0.00453 0.49303 0 -0.41771 0 0.73287 -0.04318 0.80738 -3.13629
VAL_1069 -8.01108 0.6715 5.43967 -0.31739 0.20081 0.07272 3.42968 -3.39363 -0.01245 -0.11066 -2.57488 -0.22974 0 0 0 0 0 0.00034 0.00734 0.14667 0 -0.20456 0 1.9342 -0.04704 0.57711 -2.42139
THR_1070 -6.67154 0.26347 6.45839 -0.20504 0.13101 0.07548 3.40677 -3.20677 -0.00708 -0.06757 -3.89062 -0.18495 0 0 0 -0.62806 0 0.10528 0.03064 0.0646 0 0.01468 2.34014 -1.0874 -0.0409 0.47558 -2.62391
PHE_1071 -8.44168 0.82947 4.08776 -0.50162 0.01397 0.18432 2.54634 -2.80294 -0 -0 -2.17994 -0.05502 0 0 0 0 0 0.09541 0.49346 0 3.28717 0.00102 0 1.0402 -0.04192 0.40675 -1.03726
GLN_1072 -6.97897 0.41341 6.04531 -0.26499 0.0562 0.20133 2.42057 -3.0753 -0.01245 -0.11066 -1.43062 -0.50721 0 0 0 0 0 0.00139 0.09737 0 2.73371 -0.12333 0 -0.18838 -0.24648 0.41747 -0.55165
ASN_1073 -5.39837 0.30539 6.45488 -0.16713 0.0146 0.24276 2.78594 -3.08997 -0 -0 -2.98825 -0.29737 0 0 0 -0.50547 0 0.01075 0.00091 0 1.43764 0.5061 0 -0.93687 -0.03063 0.34214 -1.31296
GLU_1074 -4.97558 0.34687 6.23801 -0.43689 0.05187 0.8352 2.85971 -2.67628 -0.03331 -0.22766 -3.70364 -0.5727 0 0 0 -0.82829 0 0.02763 0.07486 0 3.47622 -0.33478 0 -2.7348 -0.21638 0.37008 -2.45987
GLY_1075 -2.14133 0.17408 2.75048 -4e-05 0 0 1.22252 -1.35559 -0 -0 -1.00423 -0.42279 0 0 0 0 0 -0.16209 0 0 0 0.38369 0 0.83697 -0.22362 0.35272 0.41077
GLU_1076 -2.88901 0.32229 3.8183 -0.22542 0.0365 0.35371 1.30837 -1.75795 -0 -0 -0.69252 -0.51463 0 0 0 0 0 -0.04793 0.04605 0 2.92652 0.06891 0 -2.7348 -0.0206 0.30205 0.29986
ARG_1077 -3.53081 0.2216 4.79434 -0.57871 0.05819 0.32409 2.39893 -1.91624 -0 -0 -3.16661 0.40212 0 0 0 -0.82829 0 -0.04091 0.09175 2.41258 0 -0.15429 0 -1.2888 -0.38322 0.3215 -0.86279
GLU_1078 -1.98945 0.13725 3.09211 -0.24214 0.03708 0.39712 0.96742 -1.3077 -0.02622 -0.16009 -1.12944 -0.50274 0 0 0 -0.75952 0 0.00054 0.00449 0 3.01795 0.25319 0 -2.7348 0.02143 0.30139 -0.62213
TYR_1079 -3.07773 0.23718 2.80558 -0.83579 0.05037 0.15921 1.04947 -1.44371 -0 -0 -1.0455 -0.36257 0 0 0 -0.81177 0 -0.05492 0.03932 0 1.93593 0.03969 0.00894 1.2797 -0.02075 0.21987 0.17251
GLU_1080 -3.52721 0.18163 4.48116 -0.19387 0.02207 0.28866 0.52895 -1.83175 -0 -0 -0.24151 -0.6166 0 0 0 0 0 0.00935 0.01519 0 3.20338 -0.09391 0 -2.7348 -0.28283 0.17847 -0.61363
ASN_1081 -3.05466 0.31603 2.68879 -0.15809 0.0115 0.21108 1.06887 -1.24509 -0.00698 -0.07355 -0.38541 -0.90413 0 0 -0.98301 -0.81177 0 -0.00915 0.0009 0 1.78585 -0.19427 0 -0.93687 0.02408 0.23523 -2.42064
CYS_1082 -1.72305 0.21771 1.56793 -0.06341 0.01244 0.02319 0.4936 -0.66437 -0 -0 -0.57989 -0.98465 0 0 -0.98301 0 0 -0.07919 0.08432 0.03865 0 0.2911 0 3.6196 0.1525 0.30705 1.73053
GLU_1083 -3.22762 0.17606 4.77158 -0.17883 0.02213 0.2422 1.42294 -1.84358 -0.00819 -0.09816 -1.56591 -0.62926 0 0 0 -1.07652 0 0.02756 0.00861 0 2.403 0.43307 0 -2.7348 0.60653 0.28783 -0.96134
LEU_1084 -5.82844 0.58811 1.98447 -0.45519 0.12452 0.07628 1.02995 -1.44737 -0.00121 -0.02461 -1.4686 0.39146 0 0 -0.42443 0 0 -0.01704 0.03294 0.42821 0 0.05816 0 0.18072 0.25281 0.51017 -4.00909
ASP_1085 -5.44774 0.50551 7.5987 -0.16249 0.00782 0.49028 3.77544 -3.26376 -0.00605 -0.0465 -5.15273 -0.96012 0 0 -1.98607 0 0 -0.01686 0.01724 0 3.47617 0.03218 0 -2.3716 -0.39175 0.63408 -3.26825
LYS_1086 -5.70966 0.52535 7.56869 -0.53189 0.19135 0.28562 2.65925 -3.09056 -0 -0 -3.45342 -0.104 0 0 0 -0.66461 0 -0.06229 0.27431 2.85664 0 -0.06166 0 -1.5107 -0.20088 0.43897 -0.58949
ASN_1087 -4.41887 0.26908 4.92385 -0.1798 0.01984 0.25945 1.96382 -2.27616 -0 -0 -2.71146 -0.35236 0 0 -0.99187 0 0 -0.04942 0.00254 0 1.63632 0.09156 0 -0.93687 -0.0524 0.37648 -2.42626
GLN_1088 -8.06763 0.87129 6.18863 -0.2562 0.06098 0.20874 3.45544 -3.13375 -0 -0 -2.74821 -0.51538 0 0 -0.9942 0 0 0.08604 0.11117 0 2.83507 -0.10431 0 -0.18838 -0.05566 0.45582 -1.79054
ARG_1089 -8.30849 0.49798 9.25672 -0.70216 0.05183 0.4366 3.49543 -4.12977 -0 -0 -3.66166 0.22895 0 0 -0.42443 0 0 -0.00342 0.13282 1.44062 0 -0.09762 0 -1.2888 -0.23758 0.77209 -2.54087
LYS_1090 -5.43552 0.30101 6.60124 -0.44664 0.07087 0.24982 3.06905 -2.84064 -0.00605 -0.0465 -4.05308 0.13476 0 0 0 -0.61473 0 -0.002 0.08715 2.41141 0 0.00595 0 -1.5107 -0.42461 0.83629 -1.61292
CYS_1091 -7.57005 0.80497 3.90357 -0.04924 0 0.01696 2.64068 -2.48541 -0 -0 -2.7596 0.02493 0 0 0 0 0 0.11045 0.05666 0.27764 0 0.26885 0 3.6196 -0.06286 0.52322 -0.67964
ILE_1092 -8.14164 0.79748 3.2852 -0.67725 0.54311 0.16532 3.00451 -2.80139 -0 -0 -2.13009 0.18274 0 0 0 0 0 0.01378 0.02509 0.6465 0 -0.41082 0 0.73287 0.12096 0.88254 -3.76108
GLU_1093 -6.31933 0.34163 6.82743 -0.33031 0.07001 0.38303 3.74474 -3.1097 -0 -0 -4.42827 -0.6151 0 0 0 -0.78284 0 0.13548 0.00127 0 3.15459 -0.15567 0 -2.7348 -0.21562 0.78334 -3.25011
PHE_1094 -8.60017 1.21357 3.59335 -0.80631 0.03369 0.26354 2.72114 -2.91777 -0 -0 -2.66973 -0.0415 0 0 0 0 0 -0.00516 0.09546 0 1.87662 -0.3349 0 1.0402 -0.21795 0.26171 -4.49421
ALA_1095 -6.55675 0.76303 2.65603 -0.02269 0 0 2.40249 -2.6785 -0 -0 -1.5339 -0.36095 0 0 -0.55302 0 0 -0.05653 0 0 0 -0.39251 0 1.8394 -0.34499 0.35553 -4.48336
LEU_1096 -7.97325 1.19126 2.60281 -0.62687 0.19146 0.19081 1.8385 -2.26674 -0 -0 -1.26024 0.15027 0 0 0 0 0 0.03803 0.35249 0.81374 0 -0.21498 0 0.18072 -0.34807 0.7536 -4.38646
LYS_1097 -5.74121 0.16379 7.07953 -0.31234 0.04233 0.16326 3.80538 -2.78618 -0.00281 -0.04603 -4.51163 -0.10869 0 0 -0.3157 -1.18575 0 0.01645 0.07955 1.84504 0 -0.18181 0 -1.5107 -0.08271 1.21111 -2.37913
ALA_1098 -4.35911 0.35124 2.35925 -0.02432 0 0 1.82301 -1.853 -0 -0 -2.12608 -0.16084 0 0 -0.87991 0 0 -0.0297 0 0 0 -0.16653 0 1.8394 -0.49268 0.84239 -2.87688
LYS_1099 -4.12023 0.4016 4.96476 -0.58382 0.16585 0.57783 2.07374 -2.16388 -0 -0 -3.76912 -0.0303 0 0 -0.3157 -0.3352 0 0.07943 0.23455 2.0874 0 0.01193 0 -1.5107 -0.63779 1.01455 -1.8551
PRO_1100 -4.03883 0.33164 1.16191 -0.1878 0.00119 0.13312 0.19168 -0.59284 -0 -0 0.21954 0.06448 0 0 0 0 0 -0.02068 0.00322 0.69048 0 -0.97609 0 -2.4119 -0.53881 0.96939 -5.00031
HIS_1101 -3.91101 0.27923 3.49484 -0.47271 0.02517 0.32325 1.1751 -1.7201 -0.00825 -0.07951 -0.94418 -0.97154 0 0 -1.16688 0 0 0.00997 0.18695 0 1.67216 -0.086 0 -0.45461 -0.55791 0.24197 -2.96405
ARG_1102 -4.08847 0.29855 2.8761 -0.67071 0.25947 0.37982 0.67047 -1.53334 -0.03227 -0.1547 0.39895 0.42399 0 0 0 0 0 -0.03313 0.12705 2.59886 0 -0.18912 0 -1.2888 -0.49121 0.3733 -0.07519
ARG_1103 -6.91564 0.91461 6.44681 -1.01289 0.70323 0.74231 3.74184 -2.8766 -0.00216 -0.01313 -2.93296 -0.2564 0 0 -2.19317 0 0 0.04901 0.23109 3.92445 0 -0.19637 0 -1.2888 -0.14307 0.78635 -0.29149
TYR_1104 -4.2807 0.16734 2.09861 -0.61658 0.04553 0.32423 0.44182 -1.17519 -0.00773 -0.09528 -0.0333 -0.28978 0 0 0 0 0 0.04056 0.01596 0 2.375 0.26185 0.03755 1.2797 0.76409 0.87295 2.22662
ILE_1105 -6.24958 0.93674 2.39765 -0.57275 0.69918 0.12598 1.49961 -1.54089 -0 -0 -1.34022 0.07096 0 0 0 0 0 -0.00436 0.00458 1.86484 0 -0.63339 0 0.73287 0.43554 1.24011 -0.33314
PRO_1106 -5.84881 1.26046 3.29589 -0.2037 0.00686 0.1457 0.83322 -1.21822 -0.02562 -0.1599 -1.11528 0.10327 0 0 0 0 0 0.01426 0.00079 0.33252 0 -0.80438 0 -2.4119 -0.2763 1.06828 -5.00287
ARG_1107 -3.27155 0.31659 2.88618 -0.62061 0.161 0.31715 0.5999 -1.31659 -0.02562 -0.1599 -0.22824 0.2236 0 0 0 0 0 0.02445 0.14923 2.11281 0 -0.2169 0 -1.2888 -0.18514 0.54246 0.02001
ASN_1108 -2.72492 0.36297 3.6707 -0.17498 0.02927 0.25934 1.71573 -1.64217 -0.01594 -0.09126 -2.09291 -0.85192 0 0 -0.76415 0 0 0.35286 0.09114 0 2.77177 2.0508 0 -0.93687 5.35852 0.77109 8.13907
ARG_1109 -3.4923 0.28364 3.9996 -0.77342 0.11009 0.50998 1.75104 -1.75108 -0 -0 -1.5312 0.37508 0 0 -0.76415 0 0 -0.01776 0.00409 1.48369 0 -0.03319 0 -1.2888 5.38932 0.65387 4.90853
PHE_1110 -4.35008 0.31887 2.92417 -0.98827 0.07143 0.33439 1.4648 -1.83098 -0 -0 -0.62299 -0.04423 0 0 0 0 0 0.07037 0.13574 0 1.77723 -0.43452 0 1.0402 0.06311 0.36541 0.29465
GLN_1111 -7.42677 0.62266 7.04762 -0.3833 0.06109 0.21066 3.19468 -3.38931 -0 -0 -3.16922 -0.60448 0 0 -0.4176 -1.38997 0 0.05849 0.23565 0 3.93892 -0.16813 0 -0.18838 -0.00936 0.46384 -1.31289
TYR_1112 -7.08769 0.46147 5.57175 -1.09027 0.14341 0.51299 2.71176 -2.95449 -0 -0 -2.76714 -0.27102 0 0 0 0 0 -0.00684 0.0144 0 1.80301 -0.34157 0.00164 1.2797 -0.14065 0.60897 -1.55058
ARG_1113 -5.54829 0.27018 5.96025 -0.44404 0.04792 0.21953 2.45431 -2.76295 -0.01594 -0.09126 -2.38364 0.34835 0 0 0 0 0 0.07264 0.08419 2.08703 0 -0.13202 0 -1.2888 -0.21157 0.4155 -0.9186
VAL_1114 -7.43218 0.69324 3.42622 -0.31408 0.22656 0.07232 2.96878 -2.76959 -0 -0 -2.31737 -0.20879 0 0 0 0 0 -0.03373 0 0.07238 0 -0.29685 0 1.9342 -0.28146 0.31549 -3.94485
TRP_1115 -12.075 1.34265 5.95819 -1.19872 0.06723 0.36968 3.70894 -3.89139 -0 -0 -2.32586 -0.34373 0 0 0 0 0 0.01541 0.00401 0 1.68511 -0.2566 0 1.6906 -0.08971 0.49568 -4.84352
TRP_1116 -5.97794 0.2965 5.53611 -1.4291 0.17205 0.63255 2.3205 -2.82576 -0 -0 -1.62606 -0.27619 0 0 0 0 0 0.22456 0.00153 0 1.76733 -0.2465 0 1.6906 -0.05832 0.45619 0.65807
PHE_1117 -7.4716 0.74563 4.00622 -0.82982 0.02957 0.22526 2.31628 -2.673 -0.04042 -0.19713 -1.76201 -0.12199 0 0 0 0 0 0.00097 0.16813 0 1.81557 -0.47232 0 1.0402 0.00608 0.3175 -2.89686
VAL_1118 -7.97071 0.90942 2.48684 -0.32304 0.22639 0.07436 2.23792 -2.56779 -0 -0 -1.18289 -0.19682 0 0 0 0 0 -0.05126 0.03876 0.20739 0 -0.10176 0 1.9342 -0.05274 0.43585 -3.8959
THR_1119 -3.94234 0.1952 3.3839 -0.13474 0.05694 0.07627 1.74969 -1.93416 -0 -0 -1.70058 -0.76852 0 0 0 0 0 -0.06664 0.00296 0.0236 0 -0.10121 2.48774 -1.0874 -0.2345 0.42292 -1.57087
SER_1120 -4.94499 0.44259 6.09731 -0.02796 0 0.04654 3.56875 -2.75907 -0.01041 -0.04773 -2.34875 -1.01294 0 0 -0.89731 0 0 -0.00466 0.02182 1.39237 0 0.00532 0.6238 -0.77834 -0.31243 0.25277 -0.69332
GLN_1121 -3.08223 0.16054 3.41454 -0.71729 0.2259 1.04839 1.52062 -1.66019 -0 -0 -1.32034 -2.23434 0 0 0 0 0 0.0875 0.00045 0 3.12274 -0.1235 0 -0.18838 -0.41253 0.21822 0.06009
PHE_1122 -5.05175 0.61164 3.82649 -0.9779 0.07962 0.32761 2.24815 -2.18939 -0 -0 -1.0388 -0.03632 0 0 -0.89731 0 0 0.00379 0.13487 0 1.74543 -0.42953 0 1.0402 -0.16357 0.22325 -0.54352
PHE_1123 -10.3095 1.05205 3.78346 -0.66012 0.01272 0.18505 2.67758 -2.95713 -0.03001 -0.1494 -1.63879 -0.11304 0 0 0 0 0 0.0058 0.07185 0 1.82723 -0.40935 0 1.0402 0.08302 0.54513 -4.98327
GLU_1124 -5.28588 0.42103 5.39385 -0.21698 0.02355 0.28605 2.22466 -2.65859 -0 -0 -1.93797 -0.56386 0 0 0 0 0 0.02662 0.1059 0 3.01331 -0.21318 0 -2.7348 -0.25133 0.65056 -1.71706
TYR_1125 -5.9516 0.4287 5.20557 -0.94318 0.057 0.33965 2.67521 -2.72804 -0 -0 -2.6568 -0.30148 0 0 0 0 0 -0.0099 0.05683 0 1.74746 -0.45907 0.01125 1.2797 -0.17919 0.26947 -1.15843
VAL_1126 -6.19578 0.4812 4.60306 -0.31051 0.18753 0.06953 2.635 -2.71097 -0 -0 -2.43792 -0.10354 0 0 0 0 0 -0.03716 0.00293 0.10715 0 -0.21149 0 1.9342 -0.0113 0.252 -1.74605
ILE_1127 -8.37393 0.84017 5.76083 -0.51943 0.40955 0.10537 2.78046 -3.29722 -0.00046 -0.00776 -2.33106 0.05624 0 0 0 0 0 -0.04321 0.08531 0.52452 0 -0.4059 0 0.73287 -0.04553 0.48919 -3.23997
PHE_1128 -9.27789 0.8589 5.563 -0.63169 0.09795 0.30986 3.14986 -3.32356 -0 -0 -2.60728 -0.00945 0 0 0 0 0 0.02546 0.00437 0 2.66711 0.067 0 1.0402 -0.07652 0.60881 -1.53386
ILE_1129 -6.48749 0.49237 4.89599 -0.67388 0.54476 0.15633 2.6291 -2.66457 -0 -0 -2.5104 0.20728 0 0 0 0 0 -0.06762 0.00297 0.57062 0 -0.33857 0 0.73287 -0.16535 0.59553 -2.08008
ILE_1130 -8.21601 1.2665 4.86921 -0.52943 0.6031 0.10579 3.33905 -3.08548 -0 -0 -2.64781 -0.03541 0 0 0 0 0 -0.04002 0.0672 0.69199 0 -0.35137 0 0.73287 -0.09852 0.66779 -2.66055
ILE_1131 -10.0425 0.80383 4.79637 -0.50994 0.54671 0.10451 3.22433 -3.26924 -0.01505 -0.09089 -2.86347 -0.16313 0 0 0 0 0 0.03787 0.07386 0.68888 0 -0.31509 0 0.73287 -0.08048 0.83529 -5.50529
LEU_1132 -6.03127 0.42524 5.11646 -0.4732 0.23499 0.11133 2.72068 -2.74392 -0 -0 -2.42426 0.22867 0 0 0 0 0 0.22482 0.0331 0.30358 0 -0.28692 0 0.18072 -0.21153 0.71112 -1.88039
LEU_1133 -6.21214 0.46631 5.43019 -0.471 0.1931 0.10938 3.0087 -2.83922 -0 -0 -3.2931 0.21198 0 0 0 0 0 0.21028 0.02125 0.30416 0 -0.29853 0 0.18072 -0.35139 0.45379 -2.8755
ASN_1134 -8.92052 0.63872 7.33817 -0.29581 0.00298 0.55611 3.85334 -3.90045 -0.02201 -0.23976 -3.28684 -0.14035 0 0 -0.66219 0 0 0.01326 0.03481 0 2.66287 0.59568 0 -0.93687 -0.02339 0.49492 -2.23731
THR_1135 -6.72411 0.65126 5.71282 -0.19812 0.10478 0.07102 3.35485 -3.11742 -0 -0 -3.26028 0.00591 0 0 0 0 0 0.05103 0.04683 0.06644 0 0.036 2.31343 -1.0874 0.25174 0.41845 -1.30278
THR_1136 -5.11013 0.39021 5.50755 -0.20413 0.13444 0.07423 2.82748 -2.70298 -0 -0 -2.40418 -0.13128 0 0 0 0 0 -0.00934 0.00106 0.07393 0 -0.01754 2.29956 -1.0874 0.14958 0.21321 0.00426
THR_1137 -7.26708 0.6504 5.33683 -0.20181 0.08927 0.07282 3.04456 -2.89717 -0 -0 -2.37118 -0.02375 0 0 0 0 0 0.07975 0.0002 0.08777 0 0.05514 2.33257 -1.0874 0.08679 0.20777 -1.80451
LEU_1138 -8.56513 1.10586 3.56279 -0.50007 0.20322 0.11057 2.30047 -2.90225 -0.02074 -0.12048 -1.90445 0.25185 0 0 0 0 0 0.03374 0.18355 0.48487 0 -0.24721 0 0.18072 -0.06132 0.45027 -5.45375
ALA_1139 -4.70791 0.35074 2.84997 -0.02261 0 0 2.22296 -2.13302 -0.01001 -0.04317 -0.94348 -0.36649 0 0 0 0 0 0.00814 0 0 0 -0.36061 0 1.8394 -0.44186 0.48844 -1.26953
MET_1140 -6.06642 0.57945 3.94622 -0.34829 0.07828 0.0572 2.13558 -2.11006 -0 -0 -2.68896 -0.12277 0 0 -0.51207 0 0 -0.08831 0.3749 1.46595 0 -0.10705 0 0.60916 -0.5034 0.57467 -2.7259
LYS_1141 -4.94051 0.40075 4.99968 -0.47518 0.10027 0.15709 2.43259 -2.45084 -0.02074 -0.12048 -2.77415 0.32162 0 0 0 -0.30455 0 -0.02666 0.03419 2.24557 0 -0.03008 0 -1.5107 -0.38796 0.66495 -1.68512
HIS_D_1142 -7.01006 0.7081 4.27607 -0.55874 0.01024 0.70213 2.01134 -2.26219 -2e-05 -0.00039 -1.57856 -0.49835 0 0 -0.51207 0 0 -0.01291 0.12918 0 1.61775 -0.35463 0 -0.45461 -0.02204 0.62349 -3.18625
TYR_1143 -5.70939 1.11521 3.15849 -1.20369 0.32516 0.81832 1.79891 -1.67682 -0 -0 -1.23717 0.09599 0 0 0 0 0 0.68162 0.00751 0 2.46809 0.36348 0.0003 1.2797 0.60736 1.30044 4.1935
PRO_1144 -2.49905 0.82505 1.41189 -0.11707 0.02917 0.0843 0.44061 -0.63747 -0 -0 -0.42308 0.20549 0 0 0 0 0 0.00567 0.0285 0.12724 0 -0.58249 0 -2.4119 1.44239 1.68912 -0.38162
PRO_1145 -4.92408 0.91171 3.85082 -0.21852 0.02033 0.15657 1.03866 -1.31869 -0 -0 -0.46438 0.08153 0 0 0 0 0 0.42031 0.05445 0.15721 0 -0.2236 0 -2.4119 1.44631 1.12905 -0.29421
ASP_1146 -3.30106 0.78976 4.67179 -0.17262 0.00929 0.52758 2.38364 -1.90107 -0 -0 -4.07072 -0.90758 0 0 -0.90425 0 0 -0.10161 0.00397 0 2.91059 -0.07656 0 -2.3716 0.29055 1.19983 -1.02008
PRO_1147 -4.77106 0.709 4.56989 -0.06825 0 0.043 2.17574 -1.93602 -0 -0 -1.93459 0.60074 0 0 0 0 0 -0.1527 0.07876 0.18991 0 -0.8343 0 -2.4119 0.15649 1.09935 -2.48594
GLY_1148 -2.89708 0.41383 3.71688 -4e-05 0 0 2.0703 -1.77859 -0 -0 -2.91511 -0.42718 0 0 -0.90425 0 0 -0.15827 0 0 0 0.38436 0 0.83697 0.51373 0.40585 -0.7386
MET_1149 -6.70689 0.67924 5.49611 -0.70264 0.1245 0.3887 2.49786 -2.49375 -0 -0 -2.32543 -0.05796 0 0 0 0 0 0.08011 0.15509 1.68494 0 0.12128 0 0.60916 0.41681 0.34527 0.3124
ASP_1150 -4.93276 0.14892 7.08289 -0.10594 0.01489 0.33017 2.61776 -2.97885 -2e-05 -0.00039 -4.77551 -0.33957 0 0 0 -0.30455 0 0.0435 0.24524 0 1.73269 0.08565 0 -2.3716 -0.02565 0.52209 -3.01103
HIS_1151 -4.9383 0.36119 5.12504 -0.72366 0.01967 0.74721 2.56541 -2.65197 -0 -0 -2.69112 -0.29518 0 0 0 0 0 0.0085 0.00555 0 1.54118 -0.24205 0 -0.45461 -0.11068 0.37721 -1.35661
VAL_1152 -5.74986 0.3396 4.84753 -0.32081 0.23729 0.07417 2.6637 -2.66767 -0 -0 -2.0615 -0.19248 0 0 0 0 0 -0.05333 0.03323 0.07534 0 -0.25533 0 1.9342 0.02465 0.22839 -0.84289
LEU_1153 -8.77338 0.55157 4.94029 -0.47914 0.23792 0.11403 2.81301 -3.10658 -0 -0 -2.42762 0.22182 0 0 0 0 0 0.07299 0.04313 0.30281 0 -0.29293 0 0.18072 -0.2424 0.48526 -5.35851
ASP_1154 -5.0383 0.31014 7.22124 -0.19869 0.00052 0.64707 3.52351 -3.24868 -0 -0 -5.73939 -0.17041 0 0 0 -0.52766 0 -0.01355 0.03536 0 3.10233 0.32132 0 -2.3716 -0.16538 0.45146 -1.8607
VAL_1155 -5.97192 0.45123 5.00137 -0.31534 0.22138 0.07258 2.65161 -2.80369 -0 -0 -2.27422 -0.18844 0 0 0 0 0 -0.03391 0.00701 0.07614 0 -0.27334 0 1.9342 -0.05643 0.26672 -1.23505
LEU_1156 -7.88589 0.81575 4.80509 -0.48287 0.22931 0.1122 2.88956 -3.01407 -0.00219 -0.01489 -2.45652 0.22584 0 0 0 0 0 0.00471 0.0334 0.37119 0 -0.26677 0 0.18072 -0.21735 0.42185 -4.25093
ASN_1157 -6.39034 0.24526 6.86289 -0.16994 0.02386 0.24777 2.76961 -3.33299 -0.00696 -0.14887 -3.64742 -0.33183 0 0 0 0 0 0.04661 0.00835 0 1.41743 0.42622 0 -0.93687 -0.0994 0.44063 -2.57599
LEU_1158 -5.831 0.38501 4.94416 -0.46801 0.17117 0.10214 2.23599 -2.62155 -0 -0 -2.37283 0.23466 0 0 0 0 0 0.01727 0.03089 0.38597 0 -0.26851 0 0.18072 -0.08874 0.3558 -2.60687
ILE_1159 -5.53499 0.3869 4.56238 -0.50471 0.42374 0.102 2.71798 -2.58329 -0 -0 -2.27517 0.04658 0 0 0 0 0 -0.0687 0.0336 0.48985 0 -0.47041 0 0.73287 -0.09326 0.35628 -1.67835
PHE_1160 -10.3464 1.4022 4.60893 -0.61303 0.0696 0.2716 3.07904 -3.38765 -0 -0 -2.79904 -0.05233 0 0 0 0 0 -0.04315 0.00118 0 2.90004 -0.06269 0 1.0402 -0.05612 0.35238 -3.63523
THR_1161 -7.07183 0.52351 5.43171 -0.20722 0.16197 0.0759 3.28181 -3.141 -0.02034 -0.16771 -3.45894 -0.07111 0 0 0 0 0 -0.00438 0.11614 0.08108 0 -0.02183 2.25164 -1.0874 -0.05076 0.39832 -2.98047
GLY_1162 -3.70622 0.2261 4.16945 -5e-05 0 0 2.19918 -2.25627 -0 -0 -2.12645 -0.40946 0 0 0 0 0 -0.08513 0 0 0 0.25225 0 0.83697 0.58468 0.24412 -0.07082
VAL_1163 -5.86804 0.49164 4.87315 -0.31937 0.24402 0.07337 2.62546 -2.77687 -0 -0 -2.28142 -0.26945 0 0 0 0 0 -0.05861 0.01789 0.12603 0 -0.28465 0 1.9342 0.45465 0.27691 -0.74108
PHE_1164 -10.865 0.98803 5.94472 -0.51248 0.25186 0.22335 3.2369 -3.78223 -0.0183 -0.13164 -2.42053 -0.18273 0 0 0 0 0 0.07414 0.03028 0 3.01289 -0.01025 0 1.0402 -0.18561 0.49956 -2.80686
ALA_1165 -5.5749 0.81506 3.65475 -0.02223 0 0 2.92643 -2.74952 -0 -0 -2.41618 -0.35094 0 0 0 0 0 0.01626 0 0 0 -0.22317 0 1.8394 -0.29054 0.47281 -1.90275
LEU_1166 -5.54499 0.40702 5.23198 -0.47668 0.20037 0.11077 2.81935 -2.73886 -0 -0 -2.38309 0.21447 0 0 0 0 0 -0.01663 0.02352 0.35703 0 -0.27272 0 0.18072 -0.3376 0.33389 -1.89146
GLU_1167 -8.29485 0.68914 8.58521 -0.22323 0.06448 0.35688 3.5175 -3.98026 -0.01671 -0.10336 -3.70533 -0.62283 0 0 0 0 0 0.08536 0.27208 0 3.02522 -0.17837 0 -2.7348 -0.37736 0.31759 -3.32365
ALA_1168 -5.64409 0.24147 4.59357 -0.02118 0 0 2.81804 -2.84245 -0 -0 -2.71518 -0.36973 0 0 0 0 0 0.04227 0 0 0 -0.23855 0 1.8394 -0.43906 0.29299 -2.44251
VAL_1169 -5.51136 0.42092 4.93563 -0.31797 0.22821 0.0734 2.89886 -2.71995 -0 -0 -2.38444 -0.19132 0 0 0 0 0 -0.03471 0.01507 0.07828 0 -0.30824 0 1.9342 -0.27305 0.29516 -0.86128
PHE_1170 -7.85038 0.58319 3.87057 -0.51904 0.01817 0.19034 2.8204 -2.7972 -0 -0 -2.48001 -0.10972 0 0 0 0 0 0.0051 0.08685 0 3.04722 -0.19616 0 1.0402 -0.13315 0.41147 -2.01213
LYS_1171 -9.08189 0.85102 7.84405 -0.33408 0.039 0.1551 4.14339 -3.81516 -0 -0 -4.16842 0.0463 0 0 0 -0.72169 0 0.04935 0.02061 1.74909 0 0.01342 0 -1.5107 -0.26892 0.49112 -4.4984
ILE_1172 -7.61662 0.53754 4.62379 -0.50053 0.32258 0.10272 2.58203 -2.72346 -0 -0 -2.46602 -0.01808 0 0 0 0 0 -0.00439 0.01571 0.59161 0 -0.40732 0 0.73287 -0.20945 0.51787 -3.91916
ILE_1173 -6.19517 0.46503 3.48684 -0.50603 0.45114 0.10123 2.3339 -2.3649 -0 -0 -1.77092 -0.00642 0 0 -0.4176 0 0 -0.02658 0.03012 0.51608 0 -0.41568 0 0.73287 0.01957 0.47708 -3.08945
ALA_1174 -6.46626 0.79896 2.76799 -0.02374 0 0 1.92573 -2.45663 -0 -0 -0.96983 -0.32927 0 0 0 0 0 0.07576 0 0 0 -0.30346 0 1.8394 -0.22013 0.61659 -2.74488
LEU_1175 -6.28622 0.77925 3.9141 -0.52513 0.31992 0.1527 1.93526 -2.27761 -0 -0 -1.49862 0.20781 0 0 -0.48199 0 0 -0.02458 0.024 0.22349 0 -0.24042 0 0.18072 -0.31992 1.42294 -2.49432
ASN_1176 -4.73113 0.94079 6.15182 -0.17305 0.03391 0.28551 3.52807 -2.777 -0 -0 -3.36889 -0.88636 0 0 0 -1.38997 0 2.30534 0.00169 0 2.10971 -0.77762 0 -0.93687 1.52646 2.57023 4.41264
PRO_1177 -4.88402 1.46511 2.85305 -0.08086 0 0.04937 1.92116 -1.4935 -0 -0 -0.76571 0.66106 0 0 0 0 0 -0.10961 0.07051 1.1521 0 -1.18011 0 -2.4119 2.46465 2.17016 1.88145
LYS_1178 -2.98688 0.33804 3.20888 -0.40705 0.06811 0.20318 1.04244 -1.40434 -0 -0 -0.27636 0.09301 0 0 0 0 0 -0.07788 0.00892 1.528 0 -0.0413 0 -1.5107 0.64162 0.78676 1.21445
ASN_1179 -6.04435 0.721 5.45316 -0.1786 0.00809 0.25344 2.20159 -2.68524 -0.00782 -0.09554 -2.47573 -0.27663 0 0 -0.48199 0 0 -0.02023 0.07669 0 1.81888 0.22158 0 -0.93687 0.00626 0.38367 -2.05865
TYR_1180 -12.4784 2.22053 5.01697 -0.81248 0.13848 0.25902 3.26758 -3.53724 -0.01622 -0.06974 -1.36106 -0.30291 0 0 0 0 0 0.1084 0.00368 0 2.14643 -0.4791 0.43481 1.2797 0.33458 0.9752 -2.87175
PHE_1181 -6.26392 0.71683 1.37527 -0.62247 0.0442 0.3131 1.20052 -1.66406 -0 -0 -0.98377 -0.07239 0 0 0 0 0 0.0823 0.03131 0 2.11594 0.18086 0 1.0402 0.05733 0.9193 -1.52943
GLY_1182 -1.50387 0.19104 2.2742 -6e-05 0 0 0.71012 -1.09286 -0.00187 -0.00511 -1.09973 -0.41434 0 0 0 0 0 -0.06274 0 0 0 0.53648 0 0.83697 0.01811 0.24711 0.63345
ASP_1183 -5.04385 0.53523 7.59813 -0.21696 0.15644 0.68885 4.16229 -3.32624 -0.00735 -0.05233 -4.30665 -1.74415 0 0 -0.53094 0 0 -0.05681 4e-05 0 2.1969 -0.33126 0 -2.3716 0.01543 0.32407 -2.31078
ARG_1184 -4.92196 0.35871 4.29619 -0.72031 0.13275 0.49137 1.75586 -2.17263 -0.00187 -0.00511 -1.15082 0.64871 0 0 0 0 0 -0.13979 0.23317 2.36354 0 -0.14365 0 -1.2888 -0.19755 0.47254 0.01034
TRP_1185 -9.98965 0.85617 5.60996 -1.00217 0.16401 0.36263 2.11709 -3.13268 -0 -0 -2.74858 -0.39166 0 0 -0.53094 0 0 -0.00267 0.00708 0 1.56556 -0.03892 0 1.6906 -0.28475 0.37229 -5.37665
ASN_1186 -7.76725 0.83632 6.92087 -0.1719 0.02999 0.25418 3.33961 -3.51729 -0 -0 -3.79163 -0.29311 0 0 0 0 0 0.19847 0.05345 0 1.62447 0.27279 0 -0.93687 0.04912 0.38147 -2.51733
ALA_1187 -5.24549 0.26868 4.17381 -0.02105 0 0 2.45961 -2.64522 -0.01622 -0.06974 -2.11255 -0.37587 0 0 0 0 0 0.09938 0 0 0 -0.25388 0 1.8394 -0.04918 0.37919 -1.56914
PHE_1188 -8.44982 0.85378 5.1402 -0.86482 0.03663 0.24905 2.70723 -3.11579 -0.00925 -0.06871 -2.23492 -0.05169 0 0 0 0 0 0.00629 0.00536 0 1.76294 -0.44912 0 1.0402 -0.19259 0.28931 -3.34574
ASP_1189 -6.47834 0.37762 9.25333 -0.22204 0.02204 0.75708 4.27951 -4.04002 -0.02461 -0.13959 -6.30691 -0.10779 0 0 0 -0.92556 0 0.01957 0.00749 0 4.14382 0.22475 0 -2.3716 0.29853 0.43385 -0.79888
PHE_1190 -6.99983 0.41197 4.62088 -0.99955 0.1054 0.37297 2.60502 -2.78061 -0 -0 -2.08116 0.02711 0 0 0 0 0 -0.01199 0.02059 0 1.79502 -0.48101 0 1.0402 0.297 0.37984 -1.67814
VAL_1191 -5.5986 0.32825 4.66472 -0.31841 0.23466 0.07311 2.66901 -2.65876 -0 -0 -2.58051 -0.16709 0 0 0 0 0 -0.01798 0.0164 0.10529 0 -0.21638 0 1.9342 -0.05052 0.22645 -1.35616
ILE_1192 -9.32817 0.88295 4.66471 -0.66894 0.50705 0.15148 3.09075 -3.1461 -0 -0 -3.29662 0.20596 0 0 0 0 0 0.00493 0.00109 0.55866 0 -0.33641 0 0.73287 -0.12574 0.52464 -5.5769
VAL_1193 -7.3949 0.70377 4.18471 -0.31338 0.26328 0.071 2.99254 -3.0578 -0.00197 -0.01643 -2.32867 -0.07954 0 0 0 0 0 -0.03073 0.04877 0.05852 0 -0.25658 0 1.9342 -0.0822 0.49286 -2.81257
LEU_1194 -5.55995 0.29081 4.65346 -0.68188 0.17193 0.24747 2.58763 -2.53445 -0 -0 -2.24297 0.10757 0 0 0 0 0 0.01009 0.03123 0.82241 0 -0.20398 0 0.18072 -0.03572 0.23617 -1.91948
GLY_1195 -5.27512 0.33264 4.69663 -4e-05 0 0 2.40749 -2.59866 -0 -0 -2.72309 -0.42161 0 0 0 0 0 -0.02016 0 0 0 0.49194 0 0.83697 0.19177 0.20637 -1.87486
SER_1196 -6.41012 0.42391 7.09012 -0.0299 5e-05 0.02085 3.50102 -3.37249 -0.00725 -0.08627 -3.67718 0.0012 0 0 0 0 0 0.11184 0.00367 0.49131 0 0.3167 1.761 -0.77834 0.23789 0.30954 -0.09244
PHE_1197 -7.32979 0.56475 4.21988 -0.57636 0.10803 0.22537 2.66832 -2.84469 -0 -0 -2.27107 -0.09857 0 0 0 0 0 0.00825 0.14976 0 2.77766 0.10429 0 1.0402 -0.07037 0.38921 -0.93514
ILE_1198 -7.96456 0.53025 4.11555 -0.49731 0.35004 0.10012 2.72792 -2.80466 -0 -0 -1.94921 0.02022 0 0 0 0 0 0.02662 0.03974 0.54925 0 -0.40329 0 0.73287 -0.1058 0.34095 -4.19129
ASP_1199 -6.93669 0.33167 8.5899 -0.22516 0.00208 0.73433 3.32905 -3.79648 -0.01259 -0.15096 -4.73068 0.00439 0 0 0 -1.24463 0 0.03462 0.00157 0 3.30991 0.15824 0 -2.3716 -0.14886 0.3953 -2.72659
ILE_1200 -7.36757 0.7702 5.30946 -0.51292 0.49663 0.10379 2.99112 -2.99575 -0 -0 -1.34094 -0.03962 0 0 0 0 0 -0.05628 0.00345 0.53009 0 -0.43637 0 0.73287 -0.14992 0.54673 -1.41503
ILE_1201 -5.53683 0.48173 4.6387 -0.49415 0.32363 0.09875 2.30656 -2.52486 -0 -0 -1.21405 0.06807 0 0 0 0 0 -0.03177 0.03032 0.49305 0 -0.39359 0 0.73287 0.09796 0.57158 -0.35203
TYR_1202 -9.16014 0.8543 3.59811 -0.59459 0.41657 0.28702 2.92406 -2.92474 -0.00326 -0.04479 -1.74285 -0.34373 0 0 0 0 0 -0.01967 0.04167 0 3.32647 0.04562 0.00491 1.2797 -0.03425 0.44578 -1.64381
GLY_1203 -3.14693 0.18517 4.06085 -4e-05 0 0 2.3318 -2.01226 -0 -0 -2.3889 -0.4223 0 0 -0.84378 0 0 -0.14236 0 0 0 0.4077 0 0.83697 0.00269 0.31476 -0.81664
LYS_1204 -3.7792 0.28314 4.94131 -0.56112 0.28618 0.41982 2.46896 -2.15448 -0 -0 -4.40552 -0.02196 0 0 0 -0.52766 0 -0.00953 0.23044 1.80589 0 -0.03094 0 -1.5107 -0.0682 0.58863 -2.04493
LEU_1205 -4.96261 0.48198 3.28892 -0.45018 0.18825 0.07477 1.83055 -1.9828 -0.01047 -0.04227 -0.96428 0.27966 0 0 0 0 0 -0.00435 0.00643 0.40114 0 -0.29868 0 0.18072 -0.27021 0.6824 -1.57105
SER_1206 -2.81511 0.59664 3.14995 -0.03177 0.00018 0.05482 1.2171 -1.4724 -0.00742 -0.11139 -0.06817 -0.90017 0 0 -0.58175 0 0 -0.07863 0.04629 0.73917 0 0.06141 0.60577 -0.77834 -0.35092 0.89469 0.16994
PRO_1207 -5.1832 0.90189 2.65004 -0.08909 0.00022 0.0552 1.06717 -1.11938 -0.00141 -0.00556 -0.15165 0.70942 0 0 0 0 0 -0.1523 0.00394 0.56612 0 -0.4065 0 -2.4119 -0.51836 0.88536 -3.2
GLY_1208 -3.27015 0.59959 2.20615 -0.00013 0 0 0.8133 -1.32253 -0.02636 -0.11689 -0.74521 -0.4172 0 0 -0.58175 0 0 0.05607 0 0 0 0.27985 0 0.83697 0.54773 0.27812 -0.86245
SER_1209 -3.62862 0.44418 4.25331 -0.01813 0 0.02926 2.16495 -1.93336 -0.00695 -0.04434 -1.90969 -0.99743 0 0 -0.06362 0 0 0.01899 9e-05 1.06707 0 -0.47414 0.60034 -0.77834 1.1228 0.22159 0.06795
ASN_1210 -3.96913 0.7721 3.30199 -0.18513 0.03041 0.28937 2.13557 -1.82677 -0.01596 -0.12255 -2.6715 -0.36918 0 0 -0.06362 0 0 -0.03073 0.00055 0 1.53202 0.0608 0 -0.93687 0.27881 0.30101 -1.48881
ILE_1211 -7.85432 1.14045 3.25135 -0.51565 0.2993 0.12414 1.68377 -2.56592 -0 -0 -0.322 0.37431 0 0 0 0 0 -0.05787 0.05371 0.52329 0 0.47717 0 0.73287 0.01635 0.50233 -2.13674
ILE_1212 -4.86838 0.67488 3.04132 -0.58047 0.29719 0.17117 1.31055 -1.74605 -0 -0 -0.57959 0.19295 0 0 0 0 0 -0.07169 0.00945 1.45118 0 0.11464 0 0.73287 -0.07179 0.54358 0.62182
SER_1213 -3.29246 0.44727 3.54338 -0.02819 0.00069 0.04746 1.76478 -1.81366 -0.02201 -0.10265 -0.23268 -0.93822 0 0 0 0 0 -0.06997 0.01205 0.42218 0 -0.0252 0.62453 -0.77834 0.08077 0.48588 0.1256
ILE_1214 -5.90287 0.875 2.87055 -0.58149 0.36794 0.19457 1.65187 -1.98758 -0.00177 -0.03913 -0.65359 -0.0827 0 0 0 0 0 -0.03426 0.09442 0.30433 0 0.49736 0 0.73287 0.46179 0.80833 -0.42436
ASN_1215 -5.06921 0.6184 5.97626 -0.33573 0.10785 0.59967 2.19152 -2.82457 -0.01229 -0.07543 -1.57142 -0.9051 0 0 0 0 0 -0.03868 0.07745 0 2.08637 -0.37644 0 -0.93687 0.14833 0.76453 0.42462
PHE_1216 -4.80277 0.61985 2.83751 -0.93054 0.07272 0.38666 2.1157 -1.79706 -0.01493 -0.0636 -0.86171 0.04895 0 0 0 0 0 -0.06013 5e-05 0 1.84707 -0.11587 0 1.0402 0.16942 0.3682 0.85971
PHE_1217 -8.40614 1.20545 3.22816 -0.70917 0.06733 0.35214 2.11709 -2.45609 -0.01878 -0.0806 -1.47763 -0.03362 0 0 0 0 0 -0.07764 0.00025 0 2.72005 0.3941 0 1.0402 0.35702 0.47251 -1.30535
ARG_1218 -7.33837 0.64974 8.49069 -0.65633 0.09994 0.42271 3.49012 -3.47879 -0.01007 -0.13883 -3.81987 0.73219 0 0 -0.51308 0 0 -0.01335 0.57868 2.21062 0 -0.14254 0 -1.2888 -0.17987 0.82166 -0.08356
LEU_1219 -7.66447 1.0445 3.71808 -0.52299 0.24045 0.14181 3.26411 -2.5585 -0.00761 -0.0528 -2.85284 0.21696 0 0 0 0 0 0.00843 0.07886 0.18331 0 -0.08082 0 0.18072 -0.43482 0.64131 -4.45631
PHE_1220 -10.0777 1.4502 3.35109 -0.55309 0.23747 0.2507 2.87471 -3.03623 -0 -0 -2.21151 0.01672 0 0 0 0 0 -0.0333 0.0322 0 3.43177 0.03891 0 1.0402 -0.24283 0.4498 -2.98091
ARG_1221 -8.73006 0.59899 8.66833 -0.68632 0.18323 0.39212 3.95249 -4.02777 -0.02968 -0.14715 -3.63129 0.23613 0 0 -0.66219 -1.24463 0 -0.07115 0.6159 2.49341 0 -0.18 0 -1.2888 -0.3515 0.76543 -3.14449
VAL_1222 -8.59393 1.41349 2.83173 -0.30293 0.30672 0.07016 2.57465 -2.77734 -0.00123 -0.00445 -1.30995 -0.19028 0 0 0 0 0 -0.02923 0.492 0.2918 0 -0.3873 0 1.9342 -0.26476 0.91876 -3.02789
MET_1223 -6.98251 1.11263 3.74836 -0.32072 0.04035 0.09473 3.0164 -2.58033 -0.01745 -0.07595 -2.27864 -0.08906 0 0 0 0 0 0.22651 0.00759 1.85614 0 -0.05862 0 0.60916 -0.08579 0.74052 -1.0367
ARG_1224 -10.7553 1.25326 8.14341 -0.86493 0.2799 0.68699 3.41157 -4.03931 -0.02371 -0.12372 -3.91304 0.06574 0 0 0 -0.20386 0 -0.08046 0.09067 3.25034 0 -0.16624 0 -1.2888 0.15147 0.82493 -3.30116
LEU_1225 -9.69517 1.50895 3.16636 -0.54284 0.34572 0.12583 3.48657 -2.91523 -0 -0 -2.38341 0.07253 0 0 0 0 0 0.08047 0.32998 3.03249 0 -0.0814 0 0.18072 0.12013 0.88747 -2.28081
VAL_1226 -6.54371 1.24952 3.50358 -0.31386 0.1783 0.07236 3.12864 -2.46284 -0 -0 -2.57055 -0.30931 0 0 0 0 0 -0.08694 0.00021 0.69687 0 0.08928 0 1.9342 -0.28338 0.65587 -1.06175
LYS_1227 -7.82243 0.90171 6.91777 -0.94899 0.34179 1.20818 3.68804 -3.17421 -0.01745 -0.07595 -2.66145 -0.47875 0 0 0 -0.65893 0 -0.09217 0.06361 4.11449 0 -0.03217 0 -1.5107 -0.41594 0.56576 -0.08778
LEU_1228 -7.12846 0.89203 3.35551 -0.46104 0.12454 0.108 2.89175 -2.40023 -0 -0 -2.44546 0.18909 0 0 0 0 0 0.00694 0.04656 0.2964 0 -0.19737 0 0.18072 -0.42807 0.58253 -4.38656
LEU_1229 -7.3182 0.98279 2.99173 -0.51249 0.21375 0.13633 2.57152 -2.33207 -0.01364 -0.07759 -1.11889 0.15789 0 0 0 0 0 0.12609 0.29453 0.09841 0 -0.11006 0 0.18072 -0.43958 0.52935 -3.63941
SER_1230 -5.01899 0.36247 5.08638 -0.03997 5e-05 0.05249 2.38504 -2.31662 -0 -0 -2.70941 -0.29034 0 0 0 -0.65893 0 0.0643 0.00912 0.26076 0 -0.28648 1.84946 -0.77834 -0.62814 0.36376 -2.29338
ARG_1231 -4.04864 0.67849 3.45144 -0.57019 0.08749 0.35981 1.89276 -1.64849 -8e-05 -0.00125 -1.22351 0.22949 0 0 0 0 0 0.06297 0.03934 2.20476 0 -0.16195 0 -1.2888 -0.14093 0.26334 0.18605
GLY_1232 -2.92142 0.13743 3.68479 -0.00011 0 0 2.33498 -1.78459 -0 -0 -1.84014 -0.42646 0 0 0 0 0 0.2213 0 0 0 0.49051 0 0.83697 1.05502 0.37494 2.16322
GLU_1233 -4.65813 0.68927 6.52284 -0.21365 0.0156 0.25921 3.11981 -2.77669 -0.02169 -0.11223 -4.90033 -0.50513 0 0 0 -1.0828 0 -0.06116 0.51941 0 3.29168 -0.3313 0 -2.7348 0.50143 0.52457 -1.95411
GLY_1234 -3.44399 0.26818 3.50584 -4e-05 0 0 1.10552 -1.7811 -8e-05 -0.00125 -0.9654 -0.41548 0 0 0 0 0 -0.10697 0 0 0 0.43043 0 0.83697 -0.16866 0.39513 -0.34091
ILE_1235 -8.27625 1.06097 4.19725 -0.4898 0.41247 0.09698 2.70116 -2.79415 -0.01263 -0.06876 -1.85066 -0.07239 0 0 0 0 0 -0.00578 0.00789 0.65411 0 -0.49135 0 0.73287 0.18979 0.46013 -3.54815
ARG_1236 -8.36084 0.58455 8.11393 -0.85352 0.19639 0.5951 3.29898 -3.6515 -0.03878 -0.35006 -2.89424 0.244 0 0 0 -0.32165 0 -0.03776 0.3912 2.43717 0 -0.15568 0 -1.2888 -0.05105 0.49733 -1.64521
THR_1237 -4.67197 0.25539 5.96801 -0.19384 0.10128 0.06744 2.86743 -2.71445 -0.00934 -0.15528 -4.39047 -0.00673 0 0 0 0 0 0.00298 0.02545 0.05338 0 -0.00339 2.27385 -1.0874 0.11165 0.32761 -1.17841
LEU_1238 -8.25144 0.91279 3.5014 -0.70265 0.17042 0.24657 2.32645 -2.64901 -0.01719 -0.0954 -1.2523 0.16092 0 0 0 0 0 -0.02367 0.05606 0.89294 0 -0.22043 0 0.18072 0.12764 0.65076 -3.98542
LEU_1239 -7.49689 0.61516 4.21237 -0.62518 0.09956 0.1917 2.57877 -2.76918 -0 -0 -3.02476 0.11734 0 0 0 0 0 -0.0074 0.01629 0.76932 0 -0.18671 0 0.18072 0.0099 0.83337 -4.48561
TRP_1240 -9.50689 0.5556 6.1511 -0.69758 0.25057 0.38301 2.67396 -3.28854 -0.01263 -0.06876 -2.11263 -0.46727 0 0 0 0 0 0.09869 0.00321 0 2.9446 -0.04802 0 1.6906 -0.06515 0.50818 -1.00795
THR_1241 -5.93609 0.40018 5.25139 -0.19326 0.07304 0.06468 2.54693 -2.78569 -0 -0 -3.06356 -0.0917 0 0 0 0 0 0.0922 0.04775 0.0526 0 -0.01162 2.33762 -1.0874 -0.01419 0.32897 -1.98816
PHE_1242 -11.3876 1.09211 3.71038 -0.62694 0.04482 0.26219 2.85809 -3.33533 -0.00488 -0.03643 -1.91038 -0.02442 0 0 0 0 0 0.02083 0.56934 0 2.83121 -0.0453 0 1.0402 0.13358 0.53385 -4.27472
MET_1243 -7.88151 0.59801 5.94541 -0.57264 0.30207 0.06068 2.75117 -3.08089 -0 -0 -2.34547 -0.13591 0 0 0 0 0 -0.02119 0.20807 1.89347 0 0.08086 0 0.60916 0.30793 0.59269 -0.68809
LYS_1244 -5.29541 0.27574 5.4611 -0.30917 0.03103 0.13933 2.25643 -2.61563 -0.0117 -0.10072 -1.99036 0.00102 0 0 0 0 0 0.03818 0.01328 1.75214 0 0.0241 0 -1.5107 0.11487 0.35637 -1.37009
SER_1245 -6.43069 0.71125 6.81369 -0.02788 0 0.02379 3.5454 -3.31893 -0.03128 -0.16032 -1.88357 -0.50012 0 0 0 -0.739 0 0.11536 0.01988 0.55434 0 0.27398 1.8046 -0.77834 -0.27221 0.40039 0.12032
PHE_1246 -8.85661 1.38389 2.97816 -0.53692 0.02073 0.20178 2.11324 -2.6509 -0 -0 -2.15555 -0.08274 0 0 0 0 0 -0.0045 0.10436 0 2.64549 0.03327 0 1.0402 -0.19472 0.54302 -3.4178
GLN_1247 -4.66461 0.50725 4.61495 -0.26326 0.04382 0.20001 1.84355 -2.17613 -0.01658 -0.13715 -1.35141 -0.49646 0 0 0 0 0 -0.05648 0.10754 0 2.84543 -0.25603 0 -0.18838 -0.31664 0.48796 0.72739
ALA_1248 -3.44262 0.59483 2.70266 -0.02775 0.00464 0 1.65734 -1.63236 -0 -0 -1.40223 -0.41702 0 0 0 0 0 -0.06552 0 0 0 -0.02865 0 1.8394 -0.44217 0.41675 -0.24272
LEU_1249 -8.15255 0.97265 3.26708 -0.54996 0.30811 0.19216 3.15173 -2.74835 -0 -0 -2.75127 0.03101 0 0 0 0 0 0.33086 0.01821 0.49282 0 0.12683 0 0.18072 1.27389 1.55914 -2.29692
PRO_1250 -4.61775 1.00916 3.16498 -0.08982 0.00025 0.056 1.79943 -1.56627 -0 -0 -1.40479 0.76845 0 0 0 0 0 -0.12605 0.03218 0.57449 0 -0.20998 0 -2.4119 1.27938 1.56548 -0.17675
TYR_1251 -9.25038 1.16036 3.49612 -0.86183 0.18495 0.40961 1.98688 -2.72167 -0.01662 -0.16483 -1.17239 -0.47526 0 0 0 0 0 -0.03777 1.12403 0 2.83526 -0.02822 0.00438 1.2797 -0.33978 0.57695 -2.0105
VAL_1252 -7.65556 1.2409 3.02329 -0.3028 0.26324 0.07021 2.44662 -2.52701 -0 -0 -1.54456 -0.3253 0 0 0 0 0 -0.01706 0.37561 0.33955 0 -0.36551 0 1.9342 -0.12622 1.1179 -2.05251
ALA_1253 -4.57108 0.32175 3.95964 -0.02175 0 0 2.50751 -2.38909 -0 -0 -1.58659 -0.36979 0 0 0 0 0 0.04116 0 0 0 -0.28623 0 1.8394 -0.22924 0.92155 0.13725
LEU_1254 -6.21751 0.62291 5.24947 -0.48319 0.21659 0.12013 2.84362 -2.83936 -0 -0 -2.26876 0.21741 0 0 0 0 0 0.07192 0.08732 0.34705 0 -0.28102 0 0.18072 -0.37417 0.50228 -2.0046
LEU_1255 -7.64892 0.5066 2.91335 -0.67078 0.20811 0.25278 2.22439 -2.5378 -0 -0 -1.92924 0.05635 0 0 0 0 0 0.22684 0.02668 1.07565 0 -0.27255 0 0.18072 -0.31735 0.60509 -5.10007
ILE_1256 -7.9175 0.66414 4.40672 -0.48792 0.28198 0.1013 2.7769 -2.9139 -0 -0 -2.34512 -0.07889 0 0 0 0 0 0.02755 0.00951 0.633 0 -0.38881 0 0.73287 -0.195 0.61619 -4.07698
VAL_1257 -5.17607 0.42032 4.98147 -0.31929 0.24812 0.07434 2.92662 -2.67658 -0 -0 -2.63736 -0.21836 0 0 0 0 0 -0.00044 0.01703 0.12881 0 -0.17863 0 1.9342 -0.11126 0.56232 -0.02477
LEU_1258 -7.9911 0.5272 4.19597 -0.4537 0.14725 0.10156 2.77932 -2.95224 -0.00773 -0.04736 -2.41749 0.19555 0 0 0 0 0 0.05309 0.07794 0.4464 0 -0.24067 0 0.18072 -0.20175 0.51876 -5.0883
LEU_1259 -9.1888 1.57445 3.68793 -0.65519 0.61249 0.25338 2.9518 -2.88837 -0.00202 -0.01196 -2.31263 -0.12794 0 0 0 0 0 0.02343 0.1239 0.97833 0 -0.1503 0 0.18072 0.07259 0.81226 -4.06592
PHE_1260 -8.72966 0.77029 3.30073 -0.6069 0.0263 0.23929 2.63624 -2.82971 -0 -0 -2.43878 -0.01984 0 0 0 0 0 -0.01089 0.48162 0 3.13731 -0.02505 0 1.0402 0.08768 0.70179 -2.23937
PHE_1261 -9.79641 1.26537 4.09888 -0.99177 0.39066 0.38107 3.2299 -3.14691 -0 -0 -2.86871 0.00731 0 0 0 0 0 0.06071 0.06077 0 2.15915 -0.4824 0 1.0402 -0.04324 0.47353 -4.16188
ILE_1262 -9.30816 0.94887 4.40255 -0.51151 0.31013 0.10131 3.02271 -3.12222 -0 -0 -2.63106 0.06188 0 0 0 0 0 -0.00418 0.01004 0.49453 0 -0.46312 0 0.73287 0.10201 0.66033 -5.19301
TYR_1263 -10.5172 0.88317 4.54336 -0.57114 0.01646 0.24713 3.46626 -3.34343 -0.00773 -0.04736 -3.75248 -0.27885 0 0 0 0 0 -0.01767 0.27809 0 2.91017 0.11127 0.00272 1.2797 -0.08558 0.69244 -4.19069
ALA_1264 -6.99762 0.90138 3.42693 -0.02171 0 0 3.16396 -3.10081 -0.00202 -0.01196 -2.92342 -0.33609 0 0 0 0 0 0.13927 0 0 0 -0.19961 0 1.8394 -0.28516 0.48174 -3.92572
VAL_1265 -8.92551 0.96791 3.41124 -0.31637 0.20547 0.07403 2.73354 -3.01733 -0 -0 -2.29469 -0.28357 0 0 0 0 0 -0.05503 0.04789 0.15348 0 -0.30139 0 1.9342 -0.22989 0.53251 -5.36349
ILE_1266 -8.20876 0.87184 4.09647 -0.50481 0.50289 0.10123 3.00949 -2.97195 -0 -0 -2.11438 -0.02391 0 0 0 0 0 -0.04829 0.03045 0.5365 0 -0.409 0 0.73287 -0.04813 0.76846 -3.67902
GLY_1267 -6.18581 0.63631 5.05316 -5e-05 0 0 2.90915 -3.04268 -0 -0 -2.30617 -0.42193 0 0 0 0 0 0.11366 0 0 0 0.49005 0 0.83697 0.42486 0.51255 -0.97993
MET_1268 -10.7646 1.08243 7.30195 -0.51331 0.25278 0.06926 3.18435 -3.73995 -0 -0 -2.30862 -0.09801 0 0 0 0 0 -0.00781 0.04997 2.07713 0 0.04013 0 0.60916 0.51664 0.30238 -1.94614
GLN_1269 -8.03936 0.63239 7.54494 -0.27601 0.06588 0.23193 3.437 -3.69394 -0.00822 -0.11963 -4.27986 -0.48244 0 0 -1.02963 -0.92005 0 -0.04692 0.08116 0 2.69252 -0.17414 0 -0.18838 -0.04004 0.78927 -3.82352
VAL_1270 -6.0703 0.51379 1.39098 -0.2874 0.15535 0.05274 1.84436 -1.87081 -0 -0 -1.16729 0.01535 0 0 0 0 0 -0.02401 0.10106 0.25228 0 -0.04565 0 1.9342 -0.00558 1.12511 -2.08581
PHE_1271 -10.2901 1.78725 0.80159 -0.68997 0.10213 0.4268 1.80583 -2.14066 -0.02906 -0.12413 -1.65496 0.08975 0 0 0 0 0 0.13151 0.35411 0 2.22413 -0.14919 0 1.0402 0.09268 1.19166 -5.03038
GLY_1272 -4.06312 0.60942 3.82525 -9e-05 0 0 2.00839 -2.08064 -0.0214 -0.14489 -1.30116 -0.22255 0 0 0 0 0 5.15605 0 0 0 0.17395 0 0.83697 0.90402 12.876 18.5562
LYS_1273 -6.492 0.34746 5.44615 -0.58263 0.44201 0.34484 2.21557 -2.39466 -0.04826 -0.29429 -3.96319 -0.19364 0 0 0 -0.87153 0 0.15568 0.52606 2.43974 0 0.05638 0 -1.5107 1.05554 13.213 9.89154
VAL_1274 -7.39928 1.27215 3.07482 -0.2808 0.24734 0.05469 2.94139 -2.57036 -0.00401 -0.0208 -2.14622 0.38009 0 0 -0.85907 0 0 -0.09985 0.02421 0.15112 0 -0.22343 0 1.9342 -0.13956 1.27768 -2.38567
ALA_1275 -5.76585 1.1944 3.52828 -0.02722 0.00176 0 2.00614 -2.67057 -0.01433 -0.14126 -2.53639 -0.2866 0 0 0 0 0 -0.08805 0 0 0 0.04697 0 1.8394 -0.60514 0.54933 -2.96915
LEU_1276 -6.91039 0.70738 3.14402 -0.53474 0.29029 0.15442 1.34072 -2.30014 -0 -0 -1.15388 0.09371 0 0 -0.81586 0 0 0.03487 0.1557 0.65377 0 -0.02172 0 0.18072 -0.22694 0.57215 -4.63592
ASN_1277 -4.06922 0.30362 4.13455 -0.16711 0.03447 0.22861 1.58977 -2.18798 -0.00066 -0.01176 -2.83143 -0.24732 0 0 -0.5561 0 0 0.05233 0.02927 0 1.84311 0.09416 0 -0.93687 0.15232 0.7894 -1.75687
ASP_1278 -2.62186 0.32571 2.57644 -0.10917 0.0051 0.30587 0.43515 -1.22198 -0.00937 -0.09883 -0.38598 -0.35696 0 0 0 0 0 -0.04393 0.00206 0 1.85773 0.04058 0 -2.3716 -0.26538 0.63905 -1.29735
GLU_1279 -3.16354 0.34489 3.37882 -0.21496 0.04278 0.33353 1.2993 -1.44379 -0 -0 -2.14077 -0.59561 0 0 -1.02875 -0.59489 0 -0.0947 0.02772 0 3.27739 0.08381 0 -2.7348 -0.29044 0.29067 -3.22333
THR_1280 -4.44361 0.27805 4.38079 -0.0979 0.03615 0.04965 1.63488 -2.19152 -0.00778 -0.08844 -0.83219 -1.07341 0 0 -0.77787 0 0 3.21268 0.12207 0.14382 0 -0.69556 4.30372 -1.0874 -0.19299 14.3576 17.0307
HIS_1281 -5.63393 0.44581 4.86591 -0.58372 0.05509 0.72459 1.59861 -2.24227 -1e-05 -2e-05 -1.07594 -2.86944 0 0 -0.68221 -0.53322 0 -0.026 0.13597 0 2.72343 -0.1622 0 -0.45461 -0.43768 15.2889 11.137
ILE_1282 -6.98553 0.69155 2.93862 -0.46819 0.26745 0.11532 2.22009 -2.18586 -0 -0 -0.84018 -0.32628 0 0 -0.22177 0 0 0.0745 0.01352 0.24267 0 -0.41576 0 0.73287 -0.1962 1.52247 -2.82071
HIS_1283 -8.5001 0.73133 7.32068 -0.65257 0.02432 0.78701 3.16508 -3.8921 -0.01372 -0.12344 -2.79691 -0.86645 0 0 -0.99473 0 0 0.10456 0.02203 0 1.49899 -0.30378 0 -0.45461 0.41015 0.73739 -3.79686
ARG_1284 -3.77359 0.25047 3.44774 -0.61788 0.09724 0.39849 0.90281 -1.66176 -0.00937 -0.09883 0.14091 0.24406 0 0 0 0 0 -0.07363 0.12312 2.07808 0 -0.20937 0 -1.2888 0.31897 0.5802 0.84885
ASN_1285 -4.61854 0.61851 3.73545 -0.4196 0.06596 0.90583 1.32911 -1.91093 -0.03047 -0.21431 -1.14928 -0.55901 0 0 -0.99473 -0.99815 0 -0.04905 0.06887 0 3.27118 -0.50327 0 -0.93687 -0.42696 0.53809 -2.27819
ASN_1286 -6.70623 0.29495 6.11444 -0.31444 0.04327 0.66158 3.3301 -3.19505 -0.05331 -0.30498 -2.34252 -0.73385 0 0 -0.68221 0 0 0.15406 0.31691 0 3.40768 -0.90468 0 -0.93687 0.21448 0.42121 -1.21545
ASN_1287 -7.22847 0.55829 5.21044 -0.36724 0.04819 0.68687 2.82302 -3.20475 -0.03359 -0.12879 -1.23155 -0.64068 0 0 -1.1444 0 0 -0.01069 0.03222 0 1.93861 -0.04176 0 -0.93687 0.59644 0.29934 -2.7754
PHE_1288 -11.0722 1.7709 1.64603 -0.59171 0.07716 0.31479 1.25764 -2.59738 -0.05047 -0.26902 -0.68832 -0.07983 0 0 0 0 0 0.0689 0.0476 0 2.13944 -0.23683 0 1.0402 -0.10383 0.58676 -6.74016
HIS_1289 -7.58944 0.54124 5.1463 -0.42821 0.09989 0.40021 1.93587 -2.86558 -0.00714 -0.09142 -2.33498 -0.52448 0 0 -2.00347 0 0 -0.04179 0.04161 0 3.18334 0.14519 0 -0.45461 -0.24111 0.66791 -4.42067
THR_1290 -4.97503 0.29987 4.10167 -0.10636 0.07849 0.07542 2.23237 -2.10738 -0 -0 -1.59726 -0.85315 0 0 0 0 0 0.0128 0.04026 0.1016 0 -0.61244 2.33294 -1.0874 -0.38064 0.32349 -2.12073
PHE_1291 -9.28236 1.82752 1.66422 -1.01836 0.08697 0.32315 2.54722 -2.33751 -0.00761 -0.02382 -1.38832 -0.02542 0 0 0 0 0 0.01593 0.04526 0 1.73731 -0.5035 0 1.0402 5.50878 1.60246 1.81211
PRO_1292 -4.74945 0.73863 2.88549 -0.08449 0 0.05254 1.67561 -1.48751 -0 -0 -0.79981 0.72178 0 0 0 0 0 0.09988 0.00867 0.44465 0 0.16756 0 -2.4119 5.54159 1.76762 4.57086
ALA_1293 -5.58346 0.54099 4.55159 -0.01955 0 0 3.21577 -2.91269 -0 -0 -1.42326 -0.35298 0 0 0 0 0 0.01646 0 0 0 0.0594 0 1.8394 -0.10308 0.42002 0.2486
ALA_1294 -7.38671 0.79225 3.8245 -0.02175 0 0 3.23045 -3.2059 -0 -0 -2.50809 -0.37241 0 0 0 0 0 0.00458 0 0 0 -0.33002 0 1.8394 -0.19512 0.28691 -4.0419
VAL_1295 -6.72989 0.41745 3.80932 -0.31239 0.23641 0.07226 2.68558 -2.66623 -0 -0 -2.50049 -0.19315 0 0 0 0 0 -0.0208 0 0.05949 0 -0.30936 0 1.9342 -0.33136 0.33317 -3.51578
LEU_1296 -6.00033 0.40515 4.52691 -0.51075 0.17631 0.11912 2.55226 -2.65545 -0 -0 -2.33006 0.02875 0 0 0 0 0 0.03985 0.0881 3.32341 0 -0.27924 0 0.18072 -0.22019 0.40324 -0.15219
VAL_1297 -8.3276 0.92717 3.92161 -0.31995 0.33679 0.07416 2.77946 -3.09402 -0.00889 -0.09451 -2.54746 -0.20787 0 0 0 0 0 -0.05664 0.01829 0.06257 0 -0.29837 0 1.9342 -0.22639 0.57545 -4.55199
LEU_1298 -10.5771 1.547 3.9604 -0.53272 0.42536 0.1342 3.46909 -3.40809 -0 -0 -2.48603 0.27893 0 0 0 0 0 0.26161 0.0254 0.30142 0 -0.29365 0 0.18072 -0.2294 0.96759 -5.9753
PHE_1299 -7.72855 0.66828 3.75444 -0.79306 0.02833 0.24445 2.84444 -2.88473 -0 -0 -2.19834 -0.08216 0 0 0 0 0 0.06303 0.05882 0 1.76678 -0.48109 0 1.0402 -0.14208 0.76724 -3.07402
ARG_1300 -9.62821 0.80713 9.323 -0.57485 0.09614 0.34072 4.4239 -4.25466 -0.01371 -0.12341 -3.80212 0.26735 0 0 -0.59257 0 0 0.08941 0.1623 2.33075 0 -0.15697 0 -1.2888 0.05192 0.45245 -2.09025
SER_1301 -6.31945 0.42128 5.57341 -0.02629 0 0.06186 2.85345 -2.88155 -0 -0 -2.00898 -0.61198 0 0 0 0 0 -0.02637 0.0124 0.68895 0 0.33811 0.60971 -0.77834 0.1273 0.46165 -1.50484
ALA_1302 -4.42906 0.46844 2.31868 -0.02332 0 0 1.85302 -1.90713 -0 -0 -1.35958 -0.35533 0 0 0 0 0 -0.06546 0 0 0 -0.38002 0 1.8394 -0.23427 0.2878 -1.98684
THR_1303 -5.02803 0.26592 3.90041 -0.12112 0.03617 0.07076 2.3289 -2.13002 -0 -0 -1.41991 -1.1589 0 0 0 -0.72202 0 -0.06959 0.00678 0.03132 0 -0.13462 2.30051 -1.0874 -0.55392 0.3262 -3.15856
GLY_1304 -3.03985 0.21988 3.46961 -5e-05 0 0 2.0612 -1.74879 -0 -0 -1.53151 -0.38529 0 0 0 0 0 -0.1685 0 0 0 -1.37689 0 0.83697 -0.5787 0.40979 -1.83214
GLU_1305 -6.96007 0.60401 9.54737 -0.25235 0.04142 0.41574 4.31686 -3.76101 -0.00563 -0.04599 -6.82968 -0.59706 0 0 -1.40923 -1.11787 0 -0.00443 0.04777 0 3.90256 0.22458 0 -2.7348 -0.09571 0.64634 -4.06718
ALA_1306 -4.69965 0.9359 4.59466 -0.02783 0.01764 0 2.29928 -2.47749 -0.00294 -0.0343 -3.23736 -0.58979 0 0 0 0 0 -0.06864 0 0 0 0.33232 0 1.8394 0.54077 0.73097 0.15295
TRP_1307 -12.1547 1.35654 6.6645 -1.33764 0.25789 0.42391 4.00523 -3.96995 -0 -0 -2.50495 -0.65565 0 0 -0.63006 -0.58382 0 -0.06356 0.03745 0 1.62931 0.13728 0 1.6906 0.09157 0.72991 -4.87617
GLN_1308 -9.4391 1.52259 5.72784 -0.7499 0.12671 0.76474 3.28768 -3.34341 -0 -0 -2.88987 -0.82689 0 0 -1.00566 0 0 0.01177 0.09021 0 3.61187 -0.2291 0 -0.18838 -0.34284 0.92302 -2.9487
GLU_1309 -6.21755 0.60766 6.26082 -0.20547 0.03415 0.28778 2.56652 -3.00344 -0.00239 -0.02816 -2.86555 -0.58257 0 0 0 -0.53322 0 0.14016 0.03901 0 3.02688 -0.23942 0 -2.7348 -0.29815 0.69813 -3.04961
ILE_1310 -8.69305 0.61598 4.35381 -0.48285 0.35594 0.09223 2.68754 -2.91564 -0 -0 -2.0391 0.04883 0 0 0 0 0 -0.04768 0.08774 0.48802 0 -0.47858 0 0.73287 -0.07805 0.6906 -4.5814
MET_1311 -11.9484 1.34051 5.50256 -0.81646 0.40566 0.3892 2.30175 -3.34314 -0.00055 -0.00614 -1.26231 -0.13333 0 0 0 0 0 -0.00997 0.00952 2.72175 0 0.07696 0 0.60916 0.23064 0.77709 -3.15552
LEU_1312 -7.40658 0.45083 5.17386 -0.4587 0.19439 0.10783 2.64673 -2.86392 -0.0233 -0.11519 -2.77115 0.21313 0 0 0 0 0 -0.04068 0.05432 0.3893 0 -0.26718 0 0.18072 0.03917 0.56349 -3.93293
SER_1313 -4.1505 0.17812 4.36772 -0.02842 0 0.06564 2.11376 -2.09425 -0 -0 -1.1046 -0.54654 0 0 0 0 0 -0.04745 0.01008 1.00562 0 0.2973 0.60004 -0.77834 -0.16456 0.38593 0.10956
CYS_1314 -7.01294 0.50717 3.19529 -0.05673 0.01387 0.02148 2.17399 -2.09464 -0 -0 -2.87352 -0.02621 0 0 0 0 0 0.62809 0.01138 0.53303 0 0.15309 0 3.6196 -0.28411 0.71949 -0.77165
SER_1315 -4.79239 0.3744 4.5402 -0.04275 0.00997 0.05919 1.89466 -2.32293 -0.00028 -0.01192 -2.26039 -0.31472 0 0 0 0 0 0.12531 0.12154 0.28004 0 -0.28063 1.79816 -0.77834 -0.61528 1.67486 -0.5413
ASP_1316 -4.83625 0.39477 6.95754 -0.22281 0.19676 0.71684 3.19601 -3.03394 -0.04167 -0.27084 -3.33038 -1.79447 0 0 -0.59122 0 0 -0.07109 0.05318 0 2.21322 -0.54315 0 -2.3716 -0.19986 1.3584 -2.22056
ARG_1317 -5.0713 0.49512 6.19858 -0.73108 0.10621 0.47934 2.61655 -2.80439 -0.0056 -0.02348 -1.5309 0.60588 0 0 -0.69121 0 0 -0.11334 0.35757 2.52254 0 -0.08996 0 -1.2888 -0.04643 0.55809 1.54339
ASP_1318 -2.63053 0.27073 4.06297 -0.11529 0.01877 0.36192 0.97848 -1.62018 -0.01837 -0.15566 -1.84381 -0.22517 0 0 -0.59122 0 0 0.04308 0.03838 0 2.07917 -0.20639 0 -2.3716 -0.48336 0.38774 -2.02032
GLU_1319 -2.88267 0.12899 3.94108 -0.19677 0.02092 0.27363 1.54312 -1.67105 -0 -0 -1.32185 -0.55904 0 0 0 0 0 -0.027 0.07197 0 2.92281 -0.10415 0 -2.7348 -0.09775 0.21371 -0.47886
VAL_1320 -6.23658 0.65068 3.08253 -0.28585 0.22135 0.06077 1.46677 -2.33792 -0 -0 -0.47487 0.2215 0 0 0 0 0 -0.01459 0.03154 0.06954 0 -0.40574 0 1.9342 -0.09585 0.30782 -1.80472
LYS_1321 -4.80837 0.1246 4.42454 -0.61556 0.17754 0.63479 1.88466 -2.19333 -0.01297 -0.11341 -2.93684 0.12556 0 0 0 0 0 0.05056 0.03662 1.96665 0 -0.03992 0 -1.5107 -0.34299 0.4089 -2.73968
CYS:disulfide_1322 -6.38724 0.6477 3.69368 -0.0375 0 0.01467 1.55345 -2.09214 -0.00948 -0.04811 -1.69262 -0.15804 0 0 0 0 -0.57582 0.04405 0.0647 0.19157 0 -0.0735 0 3.6196 -0.14744 0.33758 -1.05491
ASP_1323 -6.85296 1.35692 7.84465 -0.15379 0.00406 0.45883 3.80296 -3.62968 -0.02788 -0.1774 -5.42976 -0.95802 0 0 -1.81618 0 0 0.05034 0.48799 0 3.05925 0.15434 0 -2.3716 -0.12619 0.92918 -3.39495
PRO_1324 -2.2878 0.53713 2.16515 -0.06972 0 0.04325 0.776 -0.89046 -0 -0 0.57848 0.58442 0 0 0 0 0 -0.15256 0.06922 0.25743 0 -0.70628 0 -2.4119 0.07361 1.02875 -0.4053
ALA_1325 -2.87274 0.40913 2.04766 -0.02499 0.00023 0 1.35012 -1.32902 -0.00219 -0.03992 -1.45284 -0.35829 0 0 -1.00033 0 0 0.07541 0 0 0 -0.4011 0 1.8394 -0.05 0.55244 -1.25702
SER_1326 -4.78499 0.46966 5.19475 -0.03712 0 0.07987 2.49395 -2.34487 -0.05079 -0.33567 -1.91409 -0.31294 0 0 0 -0.73357 0 0.00506 0.00079 0.23558 0 -0.35386 1.03141 -0.77834 -0.47359 0.91036 -1.69842
ASP_1327 -3.11856 0.08977 4.60481 -0.26664 0.0566 0.87084 2.09959 -1.91935 -0.01246 -0.10752 -2.70606 -0.38365 0 0 0 -1.01692 0 0.03635 0.05405 0 2.07963 -0.56923 0 -2.3716 -0.27753 0.67357 -2.18431
ASP_1328 -3.08496 0.20652 5.61172 -0.08779 0.00734 0.246 2.28932 -2.17809 -0.04455 -0.23233 -5.10628 -0.22559 0 0 0 -1.6051 0 0.03814 0.46395 0 2.85837 0.68324 0 -2.3716 0.31185 0.31289 -1.90696
TYR_1329 -3.74117 0.31659 3.16711 -0.78088 0.04766 0.0861 1.55427 -1.54544 -0.02508 -0.12071 -1.51958 -0.34158 0 0 0 0 0 -0.07184 0.05146 0 1.9416 0.04382 2e-05 1.2797 -0.02 0.26777 0.5898
LYS_1330 -3.86845 0.48042 3.94094 -0.4904 0.19172 0.35521 1.97981 -1.78469 -0 -0 -1.004 -0.16195 0 0 -0.6034 0 0 -0.09604 0.09965 3.70746 0 0.02685 0 -1.5107 -0.55655 0.29441 1.0003
GLN_1331 -2.15115 0.36346 1.5418 -0.68415 0.07895 0.78301 0.28647 -0.66583 -0.01548 -0.15218 0.45489 -0.87282 0 0 0 0 0 -0.02045 0.0847 0 2.24085 0.22435 0 -0.18838 -0.10548 0.47248 1.67504
ASN_1332 -3.15522 0.74507 3.6995 -0.40777 0.06942 0.83161 1.81713 -1.63692 -0.04047 -0.27284 -1.66697 -0.50802 0 0 0 0 0 -0.03936 0.00659 0 2.33836 -0.69005 0 -0.93687 1.48329 1.66537 3.30186
PRO_1333 -3.80882 0.73465 2.73499 -0.1727 0.0834 0.1172 1.06483 -1.17461 -0.00948 -0.04811 -1.16619 0.13285 0 0 0 0 0 0.00325 0.00585 0.1891 0 -0.92493 0 -2.4119 1.73212 1.61509 -1.30341
ASP_1334 -2.66216 0.16201 2.92589 -0.28206 0.04318 1.02942 1.0023 -1.27378 -0 -0 -0.73583 -0.67075 0 0 0 0 0 0.04707 0.04676 0 3.16365 -0.65359 0 -2.3716 1.00047 0.44922 1.22019
ALA_1335 -2.69929 0.0724 2.73795 -0.01969 0 0 1.34816 -1.34986 -0.025 -0.12065 -0.44361 -0.27426 0 0 -0.69121 0 0 5.97139 0 0 0 0.30773 0 1.8394 1.80643 11.977 20.4369
LYS_1336 -3.26365 0.32998 2.37253 -0.47519 0.0784 0.29826 0.49608 -1.06511 -0.01577 -0.06378 -0.55242 -0.03823 0 0 0 0 0 -0.0334 0.04912 1.64817 0 -0.22149 0 -1.5107 1.32791 12.1427 11.5034
CYS:disulfide_1337 -5.42934 0.77795 3.11945 -0.04029 0 0.01733 0.71263 -1.72577 -0.02137 -0.08726 -0.14296 -0.21503 0 0 0 0 -0.57582 0.00466 0.07267 0.20528 0 -0.02407 0 3.6196 0.17445 0.57682 1.01892
GLY_1338 -3.1965 0.26704 1.68709 -0.00022 0 0 0.26004 -1.25705 -0 -0 -0.50349 -0.17638 0 0 0 0 0 -0.1488 0 0 0 -1.47745 0 0.83697 0.4824 0.29965 -2.92671
VAL_1339 -6.67653 1.07678 3.17314 -0.31219 0.32561 0.07073 2.33573 -2.50087 -0 -0 -1.56749 -0.83012 0 0 0 0 0 -0.03896 0.00333 0.60147 0 -0.22137 0 1.9342 0.32452 0.62724 -1.67478
ASP_1340 -3.28654 0.40115 3.56298 -0.19721 0.05118 0.63337 1.48768 -1.76552 -0 -0 -1.51155 -3.49813 0 0 0 0 0 -0.07048 0.44739 0 3.65499 -0.07939 0 -2.3716 -0.23575 0.9209 -1.85654
PHE_1341 -6.46963 0.87139 3.46651 -0.61706 0.29661 0.32548 1.69465 -2.16309 -0.00747 -0.04762 -1.24994 -0.4596 0 0 0 0 0 -0.09803 0.84799 0 3.12309 0.17539 0 1.0402 -0.19454 0.79456 1.32887
ALA_1342 -7.35798 1.29287 3.1326 -0.02224 0 0 2.63633 -2.60349 -0.01909 -0.09243 -2.03739 -0.37592 0 0 0 0 0 -0.0601 0 0 0 -0.41598 0 1.8394 -0.33954 0.71907 -3.7039
TYR_1343 -7.09374 0.90418 3.89471 -0.57032 0.02141 0.23282 2.21818 -2.31707 -0.00364 -0.03165 -1.7032 -0.18283 0 0 0 0 0 0.08248 0.37077 0 3.82014 -0.28231 3e-05 1.2797 5.48135 1.63387 7.75489
PRO_1344 -4.1432 0.62954 3.44356 -0.08268 0 0.05112 1.60209 -1.51752 -0 -0 -1.55765 0.7112 0 0 0 0 0 -0.05969 0.00537 0.43266 0 0.1418 0 -2.4119 5.56898 1.63054 4.44423
TYR_1345 -11.1136 1.65734 4.20445 -0.85793 0.09276 0.27604 3.46861 -3.28306 -0 -0 -3.44017 -0.26613 0 0 0 0 0 0.05407 0.00016 0 1.9564 -0.29042 0.00501 1.2797 0.11017 0.66604 -5.48059
PHE_1346 -11.102 1.64736 2.77925 -0.58615 0.02048 0.28275 2.49008 -2.74157 -0.00747 -0.04762 -2.30854 0.02795 0 0 0 0 0 0.04722 7e-05 0 2.30949 0.0359 0 1.0402 0.27438 0.57355 -5.26469
ILE_1347 -6.2634 0.27561 3.92421 -0.4837 0.28467 0.09885 2.3578 -2.35459 -0.01909 -0.09243 -2.18291 -0.01819 0 0 0 0 0 -0.02876 0.00917 0.53678 0 -0.48962 0 0.73287 0.01263 0.56151 -3.1386
SER_1348 -4.41984 0.31016 5.32002 -0.02917 0 0.06621 2.64138 -2.54583 -0.01054 -0.05767 -2.79316 -0.57271 0 0 0 0 0 0.01235 0.01416 0.67323 0 0.33989 0.6582 -0.77834 0.15732 0.40646 -0.60789
PHE_1349 -11.8973 2.01032 3.22149 -1.06578 0.13432 0.35551 2.88066 -3.11757 -0 -0 -2.71581 -0.0272 0 0 0 0 0 -0.00519 0.10445 0 1.74679 -0.53058 0 1.0402 0.20608 0.42006 -7.23949
PHE_1350 -8.74201 0.49149 5.1426 -0.88562 0.04763 0.25899 2.58582 -3.01237 -0 -0 -2.47146 -0.03418 0 0 0 0 0 -0.00075 0.00223 0 1.73274 -0.49843 0 1.0402 0.15598 0.44938 -3.73776
MET_1351 -6.84035 0.56387 4.92166 -0.82591 0.29166 0.22802 2.49479 -2.56917 -0 -0 -2.165 -0.01519 0 0 0 0 0 -0.03175 0.20114 0.99651 0 -0.02671 0 0.60916 0.02157 0.49085 -1.65485
LEU_1352 -6.16799 0.53681 4.69956 -0.6848 0.24919 0.26821 2.44884 -2.59856 -0 -0 -2.67939 0.04592 0 0 0 0 0 0.09138 0.00339 1.03323 0 -0.27683 0 0.18072 -0.18901 0.60734 -2.43199
CYS_1353 -7.44854 0.72704 4.49071 -0.04474 0 0.01591 2.75536 -2.6611 -0.01496 -0.08607 -3.42072 -0.00501 0 0 0 0 0 -0.01283 6e-05 0.35253 0 0.26033 0 3.6196 0.11445 0.71964 -0.63835
SER_1354 -4.74602 0.26136 5.23557 -0.02831 0 0.06596 2.45865 -2.51375 -0 -0 -2.31777 -0.56889 0 0 0 0 0 -0.01442 0.00503 0.71443 0 0.34637 0.60007 -0.77834 0.35926 0.52356 -0.39723
PHE_1355 -7.78547 0.63005 3.82083 -0.56762 0.05615 0.25247 2.48651 -2.63265 -0 -0 -2.08687 -0.05086 0 0 0 0 0 -0.00878 0.0012 0 3.00585 -0.1175 0 1.0402 0.02991 0.26589 -1.66069
LEU_1356 -8.04063 0.54915 4.02715 -0.49556 0.20968 0.12075 2.58748 -2.74595 -0 -0 -2.70001 0.22816 0 0 0 0 0 -0.016 0.02775 0.36012 0 -0.28466 0 0.18072 -0.20946 0.41658 -5.78473
VAL_1357 -6.83216 0.53618 4.1533 -0.31213 0.19059 0.07027 2.90321 -2.83564 -0 -0 -2.69064 -0.12391 0 0 0 0 0 0.05436 0.04129 0.05382 0 -0.31291 0 1.9342 -0.17043 0.44844 -2.89219
ILE_1358 -8.3565 0.67362 3.32184 -0.66804 0.48351 0.15793 2.75328 -2.80779 -0.00778 -0.04814 -2.39532 0.14739 0 0 0 0 0 -0.01777 0.0274 0.58356 0 -0.35714 0 0.73287 -0.08817 0.79839 -5.06685
ASN_1359 -7.05984 0.30951 5.35876 -0.16774 0.01712 0.24604 3.30223 -3.27794 -0.02189 -0.1269 -2.13786 -0.33921 0 0 0 0 0 0.20925 0.00035 0 1.4458 0.29418 0 -0.93687 -0.04182 0.82551 -2.10132
LEU_1360 -8.05946 0.98335 3.98789 -0.64173 0.48184 0.29287 3.01848 -2.98661 -0.00035 -0.003 -2.23701 -0.20345 0 0 0 0 0 -0.00873 0.11357 1.33593 0 -0.203 0 0.18072 0.02061 0.69431 -3.23375
PHE_1361 -10.8039 1.86299 4.63697 -0.53628 0.24214 0.226 3.98829 -3.66389 -0 -0 -2.34783 -0.24848 0 0 0 0 0 0.00446 0.04985 0 3.74114 -0.21559 0 1.0402 -0.05747 0.90316 -1.17824
VAL_1362 -9.26907 1.65996 4.0392 -0.32937 0.41582 0.07481 2.90953 -3.23632 -0.00307 -0.01724 -2.82809 -0.33582 0 0 0 0 0 -0.06467 0.00404 0.17109 0 -0.28531 0 1.9342 -0.14962 1.05992 -4.25002
ALA_1363 -5.71269 0.37457 3.58081 -0.02194 0 0 2.55783 -2.67703 -0 -0 -2.46808 -0.36329 0 0 0 0 0 -0.02333 0 0 0 -0.36978 0 1.8394 -0.33757 0.87266 -2.74843
VAL_1364 -9.57179 1.27103 3.51003 -0.34619 0.14419 0.08111 2.92637 -3.20046 -0 -0 -1.97515 0.01366 0 0 0 0 0 -0.00064 0.04717 1.01925 0 -0.18607 0 1.9342 -0.32081 0.73411 -3.91998
ILE_1365 -9.35292 0.77345 4.4238 -0.51008 0.31261 0.10613 2.95277 -3.20351 -0.00035 -0.003 -0.94019 -0.02885 0 0 0 0 0 -0.05309 0.08331 0.64898 0 -0.38427 0 0.73287 -0.09601 0.77734 -3.76102
MET_1366 -7.50308 0.67349 4.81281 -0.68965 0.15181 0.30143 2.10387 -2.49418 -0.02749 -0.15573 -2.11126 -0.34538 0 0 0 0 0 0.07523 0.20417 3.26375 0 0.03985 0 0.60916 -0.03327 0.55374 -0.57074
ASP_1367 -4.13956 0.25856 5.31564 -0.20163 0.00053 0.65919 2.35637 -2.36552 -0.00307 -0.01724 -2.65211 -0.11122 0 0 0 -0.739 0 0.01868 0.11609 0 3.33508 0.04461 0 -2.3716 -0.21688 0.49112 -0.22195
ASN_1368 -9.14095 0.97573 7.86907 -0.21309 0.09783 0.36382 4.11676 -4.17455 -0.03249 -0.1722 -3.56747 -0.6864 0 0 0 0 0 -0.03839 0.02117 0 3.92575 -0.50183 0 -0.93687 -0.58939 0.50757 -2.17594
PHE_1369 -7.81462 0.66474 5.84438 -0.78363 0.027 0.24865 3.72354 -3.17508 -0 -0 -2.1193 -0.05061 0 0 0 0 0 -0.03311 0.21381 0 1.92574 -0.29094 0 1.0402 -0.388 0.47479 -0.49245
ASP_1370 -3.99541 0.20257 5.88143 -0.11572 0.01357 0.35757 2.29838 -2.449 -0.02749 -0.15573 -5.32634 -0.47766 0 0 0 -1.27934 0 -0.13475 0.00024 0 1.85136 0.00999 0 -2.3716 -0.01342 0.40604 -5.3253
TYR_1371 -6.49623 0.8102 4.81824 -0.64267 0.06665 0.34566 2.87604 -2.61039 -0 -0 -2.26574 -0.10942 0 0 0 0 0 -0.05332 0.0251 0 2.29774 -0.15747 0.00054 1.2797 0.23655 0.45349 0.87468
LEU_1372 -7.34327 0.58016 3.34841 -0.49637 0.2586 0.12044 1.94681 -2.48649 -0 -0 -1.23934 0.26437 0 0 0 0 0 -0.03994 0.12086 0.27103 0 -0.29363 0 0.18072 0.03845 0.43592 -4.33328
THR_1373 -4.99493 0.38568 3.21516 -0.12927 0.06964 0.09014 1.79595 -1.92875 -0.00121 -0.01187 -0.99248 -0.93878 0 0 0 0 0 0.02597 0.01788 0.03892 0 -0.30187 2.29535 -1.0874 -0.17511 0.32453 -2.30246
ARG_1374 -5.92857 0.42073 6.24507 -0.72174 0.09861 0.51113 3.08974 -2.662 -0 -0 -2.50019 0.34668 0 0 0 -0.85505 0 -0.107 0.31759 1.73674 0 -0.06164 0 -1.2888 -0.11689 0.73186 -0.74373
ASP_1375 -3.51158 0.5224 4.94726 -0.26017 0.0622 0.8694 2.25373 -2.09793 -0 -0 -2.54682 -0.62381 0 0 0 -0.44238 0 -0.04133 0 0 2.1438 -0.57497 0 -2.3716 0.13897 0.73776 -0.79507
TRP_1376 -5.46535 0.37373 3.43317 -1.01992 0.35575 0.70725 1.10569 -1.89814 -0 -0 -0.61671 -0.26979 0 0 0 -0.57692 0 0.16748 0.01143 0 3.25346 -0.00617 0 1.6906 0.7529 0.36541 2.36388
SER_1377 -3.916 0.80739 4.02712 -0.03319 3e-05 0.05466 1.86284 -1.96158 -0.01548 -0.11235 -3.14888 -0.72135 0 0 0 -0.44238 0 0.10425 0.0376 0.23987 0 -0.26586 1.72235 -0.77834 1.09155 0.90441 -0.54335
ILE_1378 -4.57103 0.60912 3.97693 -0.51993 0.28301 0.12137 1.74401 -2.03798 -0 -0 -1.55718 -0.06695 0 0 0 0 0 -0.00895 0.02056 0.48789 0 -0.12928 0 0.73287 0.6199 0.87692 0.58128
LEU_1379 -5.1633 0.68617 0.72011 -0.48811 0.1299 0.13058 0.65109 -1.06734 -0 -0 0.20807 0.25916 0 0 0 0 0 5.05305 0.00752 0.28439 0 0.63314 0 0.18072 0.89908 13.8366 16.9608
GLY_1380 -3.3162 0.39001 3.5403 -0.00045 0 0 2.19041 -1.73754 -0 -0 -1.73106 -0.14889 0 0 0 0 0 0.13363 0 0 0 -1.48827 0 0.83697 1.70939 14.4223 14.8006
PRO_1381 -3.69908 0.44022 2.31565 -0.08404 0 0.05192 1.05076 -1.10129 -0 -0 -0.49083 0.70558 0 0 0 0 0 -0.16804 0.00394 0.59248 0 -0.39074 0 -2.4119 0.58932 1.08481 -1.51122
HIS_D_1382 -7.34211 0.46353 5.29546 -0.42516 0.01102 0.52951 2.24534 -2.7562 -0 -0 -1.46724 -0.31747 0 0 0 -0.85505 0 -0.03707 0.08368 0 2.03137 -0.06806 0 -0.45461 -0.25887 0.4574 -2.86453
HIS_D_1383 -8.78783 0.69595 7.62812 -0.49758 0.14762 0.56703 3.13941 -3.75014 -0.00311 -0.04786 -3.17686 -0.43649 0 0 0 -0.57692 0 0.04206 0.35406 0 2.96158 -0.0691 0 -0.45461 -0.01477 0.59887 -1.68056
LEU_1384 -8.76303 1.1339 3.20645 -0.46119 0.21786 0.09804 2.03351 -2.62442 -0 -0 -1.46978 0.22629 0 0 0 0 0 0.25633 0.10129 0.40147 0 -0.26675 0 0.18072 -0.10837 1.02668 -4.811
GLU_1385 -6.11106 0.5376 6.87416 -0.63492 0.11261 1.16061 3.23882 -3.12901 -0 -0 -3.38037 -0.54829 0 0 0 -0.83882 0 0.0784 0.01997 0 3.35146 -0.22277 0 -2.7348 -0.2995 0.84691 -1.67899
GLU_1386 -6.22418 0.48688 7.25818 -0.20957 0.02578 0.28827 3.2 -3.32147 -0.00446 -0.0593 -3.06774 -0.58927 0 0 0 -0.32591 0 -0.00956 0.05849 0 3.0053 -0.27896 0 -2.7348 -0.48644 0.4837 -2.50506
PHE_1387 -10.6327 1.30866 3.41639 -0.82605 0.07521 0.25156 3.11596 -3.12623 -0 -0 -2.76186 -0.07951 0 0 0 0 0 0.00197 0.01709 0 1.91118 -0.55881 0 1.0402 -0.17322 0.38641 -6.63374
VAL_1388 -6.78409 0.54477 4.44069 -0.35254 0.19048 0.08529 2.54223 -2.82485 -0.00825 -0.07951 -1.8021 -0.12043 0 0 0 0 0 0.01386 0.02989 0.91252 0 -0.00325 0 1.9342 0.00402 0.65939 -0.6177
ARG_1389 -6.45592 0.38515 7.49558 -0.41754 0.02759 0.20677 3.74836 -3.28217 -0.0113 -0.10036 -2.52703 0.25944 0 0 0 -1.59997 0 0.17611 0.20654 2.05426 0 -0.18235 0 -1.2888 -0.40606 0.89607 -0.81561
LEU_1390 -7.93561 0.71552 5.3609 -0.65683 0.40354 0.16655 2.9275 -3.18809 -0 -0 -2.18683 0.26408 0 0 0 0 0 0.07786 0.26997 2.67018 0 -0.25663 0 0.18072 -0.32544 0.92811 -0.5845
TRP_1391 -9.97174 1.2261 4.09075 -0.98977 0.02952 0.33167 2.76546 -2.84628 -0.00136 -0.01145 -1.29171 -0.50936 0 0 0 0 0 0.03938 0.57416 0 1.85118 0.05233 0 1.6906 -0.29068 0.85679 -2.40441
SER_1392 -4.56208 0.46677 5.34693 -0.03298 0.00018 0.05842 2.77361 -2.40638 -0 -0 -1.32011 -0.96576 0 0 -0.79928 0 0 -0.07008 0.19222 0.15831 0 -0.31303 0.60763 -0.77834 -0.54897 0.50476 -1.68818
GLU_1393 -4.62437 0.67577 4.69678 -0.22874 0.02978 0.33983 1.9524 -2.24823 -0.01211 -0.12218 -1.70635 -0.59196 0 0 -0.22701 0 0 -0.02515 0.01567 0 3.05318 -0.13114 0 -2.7348 -0.59335 0.36024 -2.12175
TYR_1394 -6.35808 0.65067 3.42003 -0.55845 0.07818 0.29315 1.79343 -2.10385 -0.01427 -0.13531 -0.38937 -0.11648 0 0 0 0 0 0.16557 0.00108 0 1.77167 -0.20463 0.04689 1.2797 -0.0461 0.55683 0.13066
ASP_1395 -4.08452 0.74697 5.09912 -0.1385 0.0325 0.43666 1.50254 -2.05636 -0.00884 -0.11557 -1.75546 -1.01164 0 0 0 0 0 0.23664 0.04427 0 2.84342 -0.58068 0 -2.3716 0.58381 1.11701 0.51977
PRO_1396 -3.49415 0.70277 1.84048 -0.17317 0.08949 0.11983 0.43821 -0.755 -0 -0 0.15101 0.08241 0 0 0 0 0 -0.01456 0.00901 0.20191 0 -1.02117 0 -2.4119 0.83858 1.0974 -2.29884
ASP_1397 -3.50845 0.43914 5.90334 -0.21609 0.04158 0.7045 2.46777 -2.30115 -0.01113 -0.05125 -4.7895 -1.08914 0 0 0 0 0 0.11756 0.01617 0 1.78647 -0.90484 0 -2.3716 1.02037 0.68778 -2.05846
ALA_1398 -2.74196 0.14944 1.63587 -0.03019 0.01133 0 0.81221 -1.17224 -0.03227 -0.1547 0.37898 -0.48237 0 0 0 0 0 0.00742 0 0 0 -0.10803 0 1.8394 0.7288 0.63294 1.47465
LYS_1399 -2.68302 0.24605 4.13964 -0.48736 0.0999 0.34197 1.14095 -1.50344 -0.0061 -0.01737 -2.37822 0.09304 0 0 0 0 0 -0.05243 0.04483 2.49935 0 0.0449 0 -1.5107 0.11295 0.3649 0.48984
GLY_1400 -2.01756 0.05994 2.50794 -0.00031 0 0 0.53417 -1.17691 -0.01113 -0.05125 -0.33673 -0.18365 0 0 0 0 0 -0.10997 0 0 0 -1.52737 0 0.83697 0.17856 0.24888 -1.04843
ARG_1401 -8.80371 1.15008 6.41308 -1.41009 0.37447 1.25823 2.17109 -3.00369 -0.03838 -0.16825 -0.96768 0.54508 0 0 0 0 0 8.54076 0.3757 3.21085 0 -0.04944 0 -1.2888 0.32493 11.8373 20.4716
ILE_1402 -7.47563 1.38001 4.80458 -0.59209 0.36119 0.1129 2.77029 -2.81618 -0 -0 -2.56027 0.43333 0 0 0 0 0 0.02809 0.07239 1.08733 0 0.33438 0 0.73287 0.33697 12.5631 11.5733
LYS_1403 -4.06559 0.82699 3.24352 -0.30271 0.02341 0.14259 1.76937 -1.69667 -0 -0 -1.4385 0.128 0 0 0 0 0 0.0164 0.00118 2.10975 0 0.00524 0 -1.5107 0.06411 1.16075 0.47713
HIS_1404 -5.70265 0.5766 4.76395 -0.79872 0.0313 0.88728 2.19706 -2.61462 -0.02743 -0.14303 -1.99781 -1.26069 0 0 0 0 0 -0.14133 0.18414 0 1.69266 0.1046 0 -0.45461 -0.18591 0.51711 -2.37207
LEU_1405 -3.85551 0.52482 3.65952 -0.49851 0.21926 0.11998 0.94239 -1.71519 -0.00838 -0.05782 0.1132 0.25438 0 0 0 0 0 -0.05446 0.08484 0.32501 0 -0.24269 0 0.18072 -0.11246 0.44193 0.32102
ASP_1406 -4.52772 0.40084 5.04798 -0.12291 0.056 0.39408 2.29751 -2.37228 -0.00884 -0.11555 -3.14313 -0.20784 0 0 0 -0.71846 0 -0.00902 0.19623 0 2.55003 -0.34872 0 -2.3716 -0.40905 0.73907 -2.67338
VAL_1407 -6.41691 0.84203 2.35399 -0.25438 0.07518 0.0431 2.09985 -2.24007 -0 -0 -2.06733 0.11272 0 0 0 0 0 0.14048 0.13929 0.5814 0 0.15178 0 1.9342 -0.32307 1.32234 -1.5054
VAL_1408 -7.09131 1.1191 3.67239 -0.35686 0.17055 0.08589 1.65777 -2.61982 -0.02743 -0.14303 -1.16961 -0.00496 0 0 0 0 0 0.01955 0.00604 0.87442 0 -0.03263 0 1.9342 -0.08956 1.03176 -0.96353
THR_1409 -5.79509 0.39736 4.85893 -0.18792 0.09131 0.06837 2.15757 -2.53833 -0.00838 -0.05782 -1.50559 -0.51873 0 0 0 -0.71846 0 0.02082 0.00023 0.06438 0 0.03254 2.31168 -1.0874 0.06788 0.54161 -1.80504
LEU_1410 -8.75956 1.19941 3.29369 -0.74638 0.53241 0.20775 2.15292 -2.68443 -0 -0 -1.70348 0.33893 0 0 0 0 0 -0.01444 0.02403 2.68234 0 -0.25345 0 0.18072 0.06796 0.84735 -2.63424
LEU_1411 -8.48022 1.14926 2.99015 -0.71993 0.31677 0.32939 2.30908 -2.46882 -0.00912 -0.04654 -1.77215 0.08713 0 0 0 0 0 -0.02371 0.13437 1.08619 0 -0.26812 0 0.18072 -0.20414 0.85718 -4.55251
ARG_1412 -6.42696 0.49761 5.05886 -0.60876 0.07282 0.41147 1.99833 -2.46415 -0 -0 -1.79128 0.46403 0 0 0 0 0 -0.11245 0.06431 1.71276 0 -0.05452 0 -1.2888 -0.23837 0.50448 -2.20063
LYS_1413 -4.29876 0.39959 3.95072 -0.52786 0.1598 0.36143 1.72883 -1.82576 -0.00802 -0.11983 -1.30117 -0.10619 0 0 0 0 0 -0.05174 0.02785 1.86311 0 -0.02446 0 -1.5107 -0.1582 0.47015 -0.97121
ILE_1414 -8.16682 0.83975 2.81471 -0.59293 0.30423 0.09931 2.29909 -2.37364 -0.00912 -0.04654 -1.93818 0.5593 0 0 0 0 0 -0.06958 0.00418 0.93709 0 -0.43593 0 0.73287 -0.35883 0.69877 -4.70227
SER_1415 -4.32826 0.99518 4.34367 -0.02911 0.00076 0.0246 2.35944 -1.97017 -0.00802 -0.11983 -3.52601 -0.39859 0 0 0 -0.32591 0 0.09879 0.00312 0.45831 0 0.02077 0.61184 -0.77834 -0.36805 1.34235 -1.59347
PRO_1416 -4.5049 1.34778 2.73062 -0.0708 0 0.04414 0.6745 -1.31113 -0 -0 0.81645 0.55361 0 0 0 0 0 -0.06537 0.11952 0.17492 0 -0.78216 0 -2.4119 5.9032 2.57804 5.7965
PRO_1417 -5.09555 1.41466 2.64993 -0.08334 6e-05 0.04934 0.56435 -1.0124 -0 -0 -0.09521 0.60379 0 0 0 0 0 -0.08736 0.0044 0.56454 0 -0.40722 0 -2.4119 5.94868 2.01193 4.61869
LEU_1418 -7.31567 0.64927 1.703 -0.61329 0.08843 0.2046 1.76099 -1.94619 -0 -0 -0.56614 0.17268 0 0 -1.03133 0 0 0.08169 0.01886 0.61734 0 0.01838 0 0.18072 0.78618 0.78679 -4.40368
GLY_1419 -4.3901 0.30555 3.05367 -0.00014 0 0 1.28823 -1.94036 -0.01221 -0.05468 -1.44304 -0.19883 0 0 -0.58914 0 0 -0.00729 0 0 0 -1.25364 0 0.83697 1.53315 0.6585 -2.21336
PHE_1420 -7.33186 0.84989 2.681 -0.56825 0.04182 0.23262 1.01031 -2.16091 -0 -0 -1.14395 0.0173 0 0 0 0 0 0.01346 0.39535 0 1.97542 -0.24359 0 1.0402 0.55033 0.83335 -1.80749
GLY_1421 -1.86308 0.25033 1.86419 -0.00027 0 0 0.41945 -0.88785 -0.01199 -0.054 0.82247 -0.16975 0 0 0 0 0 -0.10661 0 0 0 -1.23241 0 0.83697 0.10371 0.66405 0.63523
LYS_1422 -2.53659 0.18007 1.7972 -0.42501 0.05439 0.23835 0.28795 -0.71559 -0 -0 -0.55304 0.09675 0 0 0 0 0 -0.05207 0.02285 1.46099 0 -0.03028 0 -1.5107 0.03032 0.21516 -1.43925
LEU_1423 -5.22063 0.71455 1.13879 -0.53451 0.17454 0.13688 0.40045 -1.15485 -0 -0 0.58599 0.26556 0 0 0 0 0 -0.07107 0.1768 0.38195 0 -0.15879 0 0.18072 -0.39734 0.44604 -2.93491
CYS_1424 -3.05193 0.42181 1.79039 -0.04353 0 0.01367 0.3146 -1.01891 -0 -0 -0.11941 -0.78278 0 0 0 0 0 0.10915 0.02629 0.57922 0 -0.15403 0 3.6196 0.26852 1.18611 3.15876
PRO_1425 -4.03528 0.80718 2.98377 -0.18898 0.00231 0.13262 1.57846 -1.29921 -0 -0 -0.56831 0.10952 0 0 0 0 0 -0.01078 0.0051 0.45928 0 -1.0107 0 -2.4119 0.34006 1.11975 -1.9871
HIS_1426 -4.30178 0.49676 3.82775 -0.82494 0.02523 0.93462 1.73812 -1.83896 -0 -0 -1.924 -2.06164 0 0 0 0 0 -0.02476 0.0495 0 1.47788 0.0003 0 -0.45461 0.04037 0.59748 -2.24269
ARG_1427 -5.15542 0.67879 4.97764 -0.45089 0.04855 0.2348 1.88069 -2.21177 -0 -0 -1.12825 0.27727 0 0 0 0 0 0.03616 0.00425 2.11411 0 -0.12728 0 -1.2888 -0.12071 0.48062 0.24975
LEU_1428 -7.21334 1.06903 4.33354 -0.50626 0.21818 0.12396 2.6533 -2.64965 -0 -0 -2.14758 0.21248 0 0 0 0 0 0.06695 0.17169 0.28172 0 -0.30811 0 0.18072 -0.45667 0.37336 -3.59669
ALA_1429 -6.52344 0.5859 3.21088 -0.02065 0 0 2.51486 -2.62408 -0 -0 -1.57551 -0.3753 0 0 0 0 0 -0.03418 0 0 0 -0.10335 0 1.8394 -0.31048 0.4695 -2.94647
CYS_1430 -5.41026 0.66932 4.48245 -0.04917 0 0.01532 2.34036 -2.39905 -0 -0 -1.64661 -0.13769 0 0 0 0 0 -0.00598 0.02582 0.33951 0 0.26044 0 3.6196 0.11744 0.39306 2.61456
LYS_1431 -4.76427 0.2514 5.39456 -0.30195 0.02648 0.13298 2.46844 -2.52732 -0 -0 -1.7975 -0.00854 0 0 0 0 0 -0.01607 0.01396 1.76806 0 0.01147 0 -1.5107 0.06175 0.3267 -0.47054
ARG_1432 -8.7594 0.73552 6.98237 -0.61785 0.05744 0.38393 2.94761 -3.47959 -0.00794 -0.04783 -2.5653 0.338 0 0 -0.58914 0 0 0.00273 0.22451 2.87582 0 -0.09171 0 -1.2888 -0.36559 0.39153 -2.87368
LEU_1433 -8.91329 1.52069 3.05585 -0.50043 0.23612 0.11535 2.21011 -2.78206 -0 -0 -1.41942 0.22063 0 0 0 0 0 -0.02339 0.6646 0.45808 0 -0.25288 0 0.18072 -0.29384 0.79823 -4.72494
VAL_1434 -3.03209 0.24027 3.30025 -0.31595 0.20803 0.07298 1.61341 -1.70942 -0 -0 -0.93923 -0.17892 0 0 0 0 0 -0.06097 0.01304 0.18557 0 -0.16233 0 1.9342 -0.22052 0.67981 1.62813
SER_1435 -2.3044 0.10197 2.96549 -0.02836 0.01448 0.02839 0.97366 -1.39192 -0.00347 -0.01075 -1.34785 -0.22189 0 0 0 0 0 -0.0581 0.01808 1.02515 0 -0.33158 0.6021 -0.77834 -0.37153 0.42361 -0.69525
MET_1436 -8.39202 1.24766 3.51144 -0.30311 0.03605 0.09058 1.74314 -2.20422 -0 -0 -0.86822 -0.15213 0 0 0 0 0 -0.03625 0.1885 1.87916 0 0.04996 0 0.60916 -0.36207 0.72627 -2.23609
ASN_1437 -4.00073 0.42834 3.32106 -0.19707 0.02893 0.30923 1.39705 -1.65889 -0.01237 -0.05638 -0.37779 -0.58254 0 0 -0.61002 0 0 0.0562 0.00143 0 2.65769 -0.59333 0 -0.93687 -0.09768 0.68621 -0.23753
MET_1438 -7.9724 1.13898 2.41837 -0.45057 0.24862 0.19882 1.80851 -1.78039 -0.01334 -0.07571 -1.70766 -0.38763 0 0 0 0 0 0.76934 0.12121 1.87553 0 0.2696 0 0.60916 1.93074 1.64139 0.64256
PRO_1439 -2.84678 0.80122 2.31399 -0.17454 0.11574 0.12331 0.40836 -0.97198 -0.01475 -0.10914 0.06539 0.00982 0 0 0 0 0 0.30636 0.01479 0.19493 0 -0.92751 0 -2.4119 2.41989 1.84814 1.16531
LEU_1440 -5.88146 1.08887 3.78443 -0.68102 0.21683 0.24286 1.821 -2.02564 -0.02215 -0.16208 -1.11464 0.09883 0 0 0 0 0 0.00976 0.1487 0.80172 0 -0.16425 0 0.18072 0.59964 0.81722 -0.24065
ASN_1441 -5.11228 0.52671 6.65368 -0.24297 0.05493 0.3734 3.00306 -2.94476 -9e-05 -0.00147 -2.3516 -0.92925 0 0 -1.10229 0 0 0.00014 0.21614 0 2.45625 0.06347 0 -0.93687 0.42832 0.55993 0.71445
SER_1442 -1.42717 0.18297 2.08573 -0.02968 0.00048 0.04786 0.66596 -0.96883 -0 -0 0.46869 -0.97251 0 0 0 0 0 -0.11639 0.00281 0.14125 0 -0.37039 0.60028 -0.77834 0.19728 0.26268 -0.00732
ASP_1443 -3.0899 0.31656 5.18249 -0.23757 0.079 0.80132 1.7962 -2.14845 -0 -0 -1.39389 -1.66671 0 0 -1.10229 -0.68366 0 -0.05334 0.01739 0 2.09827 -0.39939 0 -2.3716 -0.39466 0.2551 -2.99513
GLY_1444 -2.92178 0.27593 3.9385 -6e-05 0 0 2.47224 -1.89568 -0.00171 -0.00681 -1.96154 -0.32405 0 0 0 0 0 -0.06379 0 0 0 -1.53403 0 0.83697 0.22974 0.28977 -0.66631
THR_1445 -5.84564 0.73652 5.07261 -0.14268 0.05687 0.05146 2.76848 -2.71594 -0.01325 -0.07424 -2.86127 -0.1046 0 0 0 -0.68366 0 -0.02263 0.29817 0.26108 0 -0.22511 2.21742 -1.0874 0.54648 0.53477 -1.23256
VAL_1446 -6.75752 0.6236 2.82757 -0.282 0.24376 0.06909 2.69757 -2.36799 -0.00171 -0.00681 -2.59547 -0.43498 0 0 0 0 0 -0.04605 0.0022 0.1958 0 -0.65816 0 1.9342 -0.07519 0.73967 -3.89241
CYS_1447 -6.44814 0.7704 4.10175 -0.05714 0 0.03743 2.51148 -2.33761 -0.01037 -0.12482 -1.60918 -0.14979 0 0 0 0 0 -0.01168 0.00758 1.25375 0 0.34598 0 3.6196 -0.4287 0.52545 1.99598
PHE_1448 -10.197 0.68035 2.99651 -0.83306 0.03924 0.25296 1.6396 -2.47554 -0.03229 -0.15089 -0.88837 -0.06147 0 0 0 0 0 0.00189 0.03065 0 1.76562 -0.5151 0 1.0402 -0.23512 0.37485 -6.56694
ASN_1449 -7.06681 0.56952 6.36948 -0.20598 0.0061 0.33852 3.4013 -3.32313 -0.00652 -0.03691 -2.95127 -1.02256 0 0 -1.43293 0 0 0.04642 0.18496 0 4.14477 0.24875 0 -0.93687 0.12433 0.49892 -1.0499
ALA_1450 -6.39434 0.56219 3.70694 -0.02123 0 0 2.42862 -2.7417 -0 -0 -1.59737 -0.36999 0 0 0 0 0 -0.00167 0 0 0 -0.231 0 1.8394 -0.14916 0.50269 -2.46661
THR_1451 -6.69023 0.44762 5.65305 -0.20663 0.16394 0.07687 3.00226 -2.96811 -0 -0 -3.32739 -0.17286 0 0 0 0 0 -0.02144 0.02017 0.08555 0 -0.00846 2.29566 -1.0874 -0.17715 0.35292 -2.56164
LEU_1452 -9.44863 1.56671 2.70146 -0.67827 0.13736 0.23854 2.52939 -2.90414 -0 -0 -1.82778 0.11161 0 0 0 0 0 0.14103 0.20393 0.81613 0 -0.21504 0 0.18072 0.00865 1.0063 -5.43203
PHE_1453 -10.4208 0.91294 3.37677 -0.48452 0.0088 0.14491 2.90083 -3.23468 -0 -0 -2.66663 -0.10025 0 0 0 0 0 -0.02235 0.47622 0 3.23335 -0.26891 0 1.0402 -0.06284 1.43588 -3.73107
ALA_1454 -6.87983 1.04934 4.37554 -0.02273 0 0 2.50227 -2.93752 -0.00652 -0.03691 -0.95568 -0.34601 0 0 0 0 0 -0.04129 0 0 0 -0.21631 0 1.8394 -0.23946 0.91076 -1.00495
LEU_1455 -9.28996 0.66089 4.53051 -0.6694 0.29195 0.24317 3.31758 -3.18519 -0 -0 -3.49561 0.09052 0 0 0 0 0 0.16313 0.09984 1.09545 0 -0.27945 0 0.18072 -0.3102 0.61253 -5.94353
VAL_1456 -7.74673 0.7963 3.6288 -0.30145 0.14652 0.06651 3.39757 -2.87837 -0 -0 -3.19494 -0.08769 0 0 0 0 0 0.01231 0.05517 0.14412 0 -0.15776 0 1.9342 -0.18719 0.57378 -3.79883
ARG_1457 -10.217 1.03723 7.73837 -0.61624 0.10862 0.41559 3.76258 -4.13737 -0.01827 -0.14772 -1.12145 0.52203 0 0 -0.61002 0 0 -0.15185 0.5384 1.70931 0 -0.02988 0 -1.2888 0.0117 0.809 -1.68579
THR_1458 -5.07413 0.56386 4.69918 -0.1345 0.07005 0.07343 2.2562 -2.34546 -0.02535 -0.12398 -1.99173 -0.16527 0 0 0 0 0 0.00708 0.08128 0.06668 0 -0.28159 4.22162 -1.0874 -0.18826 0.65182 1.27351
ASN_1459 -5.0991 0.43765 4.81978 -0.19571 0.0188 0.28074 2.5884 -2.49317 -0.01762 -0.07682 -1.0293 -0.49692 0 0 -1.03133 0 0 0.33092 0.04087 0 2.24342 -0.02373 0 -0.93687 -0.04191 0.46152 -0.22037
LEU_1460 -6.89194 1.03763 2.6824 -0.43949 0.12034 0.06505 1.7128 -2.06848 -0 -0 -0.52632 0.446 0 0 0 0 0 0.00187 0.01325 0.28228 0 0.10387 0 0.18072 0.24982 0.80589 -2.22432
LYS_1461 -2.29071 0.09548 1.5498 -0.33291 0.04375 0.19838 0.35661 -0.90625 -0.0042 -0.01512 -0.053 -0.16315 0 0 0 0 0 -0.00233 0.00446 1.48735 0 0.24821 0 -1.5107 0.38969 0.60195 -0.30272
ILE_1462 -7.26088 1.49991 1.60324 -0.62912 0.40023 0.12861 1.78062 -1.82962 -0.00937 -0.10209 -0.32564 0.24297 0 0 0 0 0 -0.03369 0.26752 0.95717 0 -0.77896 0 0.73287 0.1088 0.62323 -2.62421
TYR_1463 -4.89488 0.26747 3.66935 -0.708 0.08236 0.42486 1.76396 -2.13218 -0.00401 -0.01443 -1.78675 -0.18153 0 0 -0.98126 0 0 -0.0008 0.08127 0 1.98775 -0.29094 0.00031 1.2797 -0.50358 1.30976 -0.63157
THR_1464 -4.78255 0.61723 4.40119 -0.09655 0.0613 0.03917 2.57886 -2.35776 -0 -0 -3.00549 -0.48027 0 0 -0.16869 0 0 0.04655 0.06336 0.91773 0 0.41037 2.2637 -1.0874 2.94475 1.34655 3.71204
GLU_1465 -1.75289 0.16398 2.37897 -0.21564 0.02907 0.30343 1.07375 -1.05772 -0 -0 -0.80773 -0.60594 0 0 -0.16869 0 0 -0.03632 0.00135 0 3.05211 -0.32742 0 -2.7348 2.83946 0.54973 2.68472
GLY_1466 -1.82288 0.21467 2.07213 -5e-05 0 0 0.65027 -1.05352 -0 -0 -0.7777 -0.37676 0 0 0 0 0 -0.08474 0 0 0 0.60095 0 0.83697 -0.23451 0.46524 0.49007
ASN_1467 -6.41062 0.46259 6.36837 -0.30719 0.03524 0.6293 3.81873 -3.27528 -0.00081 -0.00836 -3.52017 -0.82908 0 0 -0.98126 0 0 0.45268 0.00173 0 1.76473 -0.73127 0 -0.93687 0.98937 1.07255 -1.40562
ILE_1468 -7.1633 0.71157 4.88309 -0.7153 0.54353 0.2615 2.82204 -2.91806 -0 -0 -1.91847 0.2286 0 0 0 0 0 -0.08618 0.14672 0.83097 0 0.18992 0 0.73287 0.76228 1.004 0.31577
ASP_1469 -3.61257 0.28762 4.60621 -0.11174 0.01202 0.34381 1.39127 -2.16787 -0.00474 -0.05386 -2.18678 -0.28644 0 0 0 -0.35669 0 -0.0541 0.00502 0 1.72364 0.07734 0 -2.3716 -0.31575 0.49069 -2.58454
GLU_1470 -4.58375 0.3346 5.35553 -0.21507 0.03476 0.30673 2.59234 -2.48643 -0 -0 -2.05928 -0.6232 0 0 0 0 0 0.01452 0.01045 0 3.09585 -0.29312 0 -2.7348 -0.35512 0.26161 -1.34438
VAL_1471 -8.07747 1.01243 4.15248 -0.31076 0.24226 0.07066 2.59238 -2.98117 -0.01276 -0.11932 -1.7799 -0.11461 0 0 0 0 0 -0.05714 0.00839 0.052 0 -0.30272 0 1.9342 -0.19664 0.36603 -3.52165
ASN_1472 -7.63885 0.32212 7.82922 -0.17817 0.01834 0.25869 3.12196 -3.85187 -0.00062 -0.00767 -2.91328 -0.32642 0 0 0 0 0 0.16939 0.01794 0 1.43712 0.44572 0 -0.93687 0.01561 0.4868 -1.73084
GLU_1473 -5.04585 0.22585 6.09139 -0.34616 0.08288 0.40883 2.37616 -2.81692 -0 -0 -2.10761 -0.63328 0 0 0 0 0 0.01696 0.01621 0 3.41324 -0.18927 0 -2.7348 -0.17575 0.41195 -1.00614
GLN_1474 -5.25568 0.30173 5.65257 -0.27123 0.05699 0.21654 2.58476 -2.76857 -0.01276 -0.11932 -2.59447 -0.50574 0 0 0 0 0 0.12145 0.12716 0 2.74441 -0.13989 0 -0.18838 -0.38017 0.31882 -0.11179
LEU_1475 -7.8805 0.75708 4.15008 -0.48417 0.20307 0.10548 2.97025 -2.84573 -0 -0 -2.39514 0.22394 0 0 0 0 0 -0.02421 0.0376 0.46857 0 -0.25055 0 0.18072 -0.2537 0.5088 -4.5284
ARG_1476 -7.35776 0.40883 8.00197 -0.74935 0.09701 0.48388 2.74598 -3.68003 -0.01287 -0.16864 -2.44279 0.325 0 0 0 0 0 0.06387 0.01965 1.44371 0 -0.12481 0 -1.2888 -0.34326 0.52662 -2.05179
SER_1477 -4.82943 0.25735 6.13658 -0.02737 0 0.06359 2.44927 -2.84602 -0.01602 -0.11073 -2.28979 -0.58373 0 0 0 0 0 0.01874 0.00595 0.63608 0 0.34648 0.62558 -0.77834 -0.0875 0.25788 -0.77143
ALA_1478 -4.84967 0.27539 4.25963 -0.02139 0 0 2.71414 -2.50061 -0 -0 -2.27412 -0.36163 0 0 0 0 0 -0.02606 0 0 0 -0.2933 0 1.8394 -0.09545 0.17078 -1.16288
ILE_1479 -9.30421 0.97541 4.09695 -0.49298 0.28185 0.09985 2.96475 -3.06134 -0 -0 -2.03421 0.04317 0 0 0 0 0 -0.00479 0.03323 0.51689 0 -0.45732 0 0.73287 -0.22333 0.36167 -5.47153
ARG_1480 -5.95659 0.31686 6.56038 -0.7556 0.10176 0.48646 2.29584 -3.0794 -0.02415 -0.2255 -1.41857 0.33875 0 0 0 0 0 0.09405 0.02122 1.44303 0 -0.11431 0 -1.2888 -0.19618 0.45117 -0.94959
ARG_1481 -6.09831 0.31029 8.49312 -0.88914 0.15069 0.55063 3.23752 -3.45897 -0 -0 -4.75823 0.19143 0 0 0 -1.07652 0 0.01078 0.08009 2.86397 0 -0.07234 0 -1.2888 -0.40436 0.52171 -1.63644
ILE_1482 -7.67423 0.64332 5.11002 -0.48137 0.28125 0.09388 3.28253 -2.99434 -0 -0 -3.83124 0.11312 0 0 0 0 0 -0.0294 0.08736 0.65954 0 -0.31881 0 0.73287 -0.18598 0.60705 -3.90442
TRP_1483 -9.87915 0.9182 4.23255 -0.75847 0.29787 0.41364 2.52875 -3.09602 -0 -0 -0.64856 -0.45638 0 0 0 0 0 -0.04325 0.02854 0 2.78964 0.00496 0 1.6906 0.01258 0.68951 -1.27496
LYS_1484 -3.22791 0.3084 3.70475 -0.31471 0.03684 0.16513 1.43316 -1.59206 -0 -0 -1.16609 -0.19036 0 0 0 0 0 0.05242 0.01976 1.81581 0 -0.1229 0 -1.5107 -0.25099 0.49707 -0.34236
ARG_1485 -2.39899 0.14719 3.41578 -0.4131 0.04151 0.21237 1.71973 -1.43021 -0.0132 -0.1277 -1.47011 0.03225 0 0 0 -0.75952 0 0.07036 0.01292 2.21016 0 -0.24007 0 -1.2888 -0.07711 0.24414 -0.1124
THR_1486 -5.62349 1.09012 4.28602 -0.17741 0.12337 0.06049 2.18739 -2.20735 -0.0132 -0.1277 -1.72149 0.22981 0 0 0 -0.40291 0 0.01492 0.0062 0.09734 0 0.05265 2.32084 -1.0874 0.02234 1.08436 0.21491
PRO_1487 -3.29902 0.65025 2.69841 -0.1106 0.00173 0.08197 1.78077 -1.34657 -0 -0 -1.53139 0.28499 0 0 0 0 0 -0.09378 0.05142 0.11321 0 -1.09254 0 -2.4119 -0.48665 1.21819 -3.4915
GLN_1488 -4.36297 0.45479 4.83605 -0.81816 0.12559 0.85958 2.30555 -2.30963 -0.00644 -0.05137 -2.10375 -0.86226 0 0 0 -0.64591 0 -0.08828 0.0044 0 2.83442 0.02943 0 -0.18838 -0.05283 0.4805 0.44034
LYS_1489 -4.08313 0.43599 3.85884 -0.45157 0.12749 0.28165 1.5567 -1.86024 -0 -0 -1.37772 -0.22669 0 0 0 0 0 -0.05273 0.05293 1.81037 0 -0.05892 0 -1.5107 0.22823 0.31511 -0.95439
MET_1490 -7.7878 0.95438 5.45208 -0.73209 0.27843 0.33316 2.51009 -2.80808 -0.01964 -0.11767 -1.56436 -0.14615 0 0 0 0 0 -0.03677 0.01383 2.32469 0 0.01041 0 0.60916 -0.03855 0.39711 -0.36776
LEU_1491 -7.7073 0.51825 3.94269 -0.51938 0.34888 0.1102 1.94432 -2.70824 -0 -0 -0.37855 0.00416 0 0 0 0 0 0.13536 0.06311 3.28989 0 -0.2684 0 0.18072 -0.16647 0.49546 -0.71532
ASP_1492 -4.14887 0.3395 5.44537 -0.10983 0.00523 0.34131 1.71912 -2.45707 -0 -0 -2.52327 -0.32294 0 0 0 -0.64591 0 0.04701 0.05198 0 2.156 -0.19021 0 -2.3716 -0.23627 0.44121 -2.45925
GLU_1493 -4.43301 0.1565 5.445 -0.35396 0.1152 0.40321 2.26901 -2.33985 -0.00926 -0.0974 -3.14127 -0.58285 0 0 0 -0.3352 0 0.01995 0.04316 0 4.49124 -0.20011 0 -2.7348 -0.31074 0.36508 -1.23009
VAL_1494 -5.45931 0.78165 2.5236 -0.28296 0.19109 0.05715 1.72289 -1.88474 -0.01964 -0.11767 -0.76401 0.15731 0 0 0 0 0 -0.02943 0.00515 0.09562 0 -0.40411 0 1.9342 -0.51438 0.43112 -1.57649
VAL_1495 -4.28462 0.83524 1.33879 -0.31297 0.21745 0.06039 1.02518 -1.25362 -0 -0 -0.52311 -0.00827 0 0 0 0 0 0.03801 0.07033 0.06657 0 -0.2209 0 1.9342 0.17358 1.30164 0.4579
PRO_1496 -3.80249 0.97513 2.97461 -0.11767 0.00111 0.08495 0.95708 -1.23705 -0 -0 -0.53427 0.24049 0 0 0 0 0 0.13894 0.06383 0.10032 0 -1.11966 0 -2.4119 0.36814 1.84645 -1.47199
PRO_1497 -4.79259 0.53943 2.67212 -0.19024 0.00344 0.13668 1.60731 -1.37366 -0 -0 -1.24329 0.05726 0 0 0 0 0 0.46861 0.04642 0.74423 0 -1.1215 0 -2.4119 -0.24258 1.22502 -3.87524
ALA_1498 -5.62253 0.73817 3.01416 -0.02028 0 0 2.35179 -2.36917 -0 -0 -1.06263 -0.30475 0 0 0 0 0 -0.03822 0 0 0 0.01529 0 1.8394 0.6158 0.87742 0.03444
GLY_1499 -3.51404 0.25966 3.57249 -4e-05 0 0 1.63108 -1.7761 -0 -0 -0.75109 -0.41446 0 0 -0.42225 0 0 -0.15472 0 0 0 0.45128 0 0.83697 0.86364 0.62899 1.21141
ARG_1500 -4.27911 0.36748 5.64335 -0.89126 0.20143 0.67429 2.20151 -2.44045 -0 -0 -3.33718 -0.23798 0 0 -0.42225 -0.35669 0 0.25343 0.01253 2.79067 0 -0.19333 0 -1.2888 0.53714 0.47834 -0.28689
ASP_1501 -5.34799 0.46786 6.46282 -0.17584 0.01056 0.53164 1.68809 -2.90466 -0.04982 -0.36815 -2.12874 -0.86065 0 0 0 0 0 -0.10648 0.26662 0 2.80108 -0.23419 0 -2.3716 0.42912 0.47519 -1.41515
ASP_1502 -3.96373 0.43902 6.09728 -0.21347 0.03992 0.70142 2.81777 -2.5066 -0 -0 -3.31714 -1.11664 0 0 0 -0.46088 0 -0.03446 0.11504 0 2.29467 -0.79745 0 -2.3716 0.13713 0.43164 -1.70809
ASP_1503 -3.14968 0.31508 3.79853 -0.16918 0.0008 0.50678 1.04785 -1.83335 -0.01173 -0.07452 -0.94736 -0.71181 0 0 0 0 0 -0.05406 0.00044 0 3.02129 0.02885 0 -2.3716 -0.13814 0.42379 -0.318
VAL_1504 -4.98104 0.55225 1.82068 -0.27608 0.16882 0.0631 0.62802 -1.55931 -0 -0 -0.04302 -0.4804 0 0 0 0 0 -0.03158 5e-05 0.20046 0 -0.62965 0 1.9342 -0.40164 0.26857 -2.76657
THR_1505 -3.86119 0.15668 4.59209 -0.11359 0.09037 0.07306 2.4405 -2.18337 -0 -0 -2.15562 -0.61709 0 0 -0.7059 0 0 -0.00185 0.01232 0.05702 0 -0.5028 2.34517 -1.0874 -0.32083 0.27082 -1.51162
VAL_1506 -3.48346 0.28462 2.63473 -0.31258 0.22525 0.07069 1.51549 -1.57193 -0 -0 -0.64436 -0.13045 0 0 0 0 0 0.00951 0 0.07734 0 -0.25283 0 1.9342 -0.28879 0.20977 0.27721
GLY_1507 -3.53214 0.24315 3.36852 -5e-05 0 0 1.84803 -1.88976 -0.00143 -0.01021 -0.92885 -0.40632 0 0 0 0 0 -0.08583 0 0 0 0.23453 0 0.83697 0.47685 0.10645 0.25992
LYS_1508 -6.18441 0.38001 7.66863 -0.39599 0.03385 0.22505 4.21077 -3.43997 -0 -0 -6.66143 -0.19763 0 0 -0.7059 -0.46088 0 0.04155 0.26397 2.03426 0 0.00379 0 -1.5107 0.37255 0.37329 -3.94921
PHE_1509 -7.8482 0.68023 5.36833 -1.06753 0.11989 0.43186 2.74688 -3.11271 -0.006 -0.03876 -3.50191 0.0357 0 0 0 0 0 0.0202 0.05911 0 1.76565 -0.45535 0 1.0402 -0.11933 0.58185 -3.29989
TYR_1510 -8.01034 0.80831 4.17996 -0.53388 0.2994 0.23542 2.58514 -2.80153 -0 -0 -1.87072 -0.29638 0 0 0 0 0 -0.00782 0.01488 0 3.14298 -0.00848 6e-05 1.2797 -0.05341 0.51764 -0.51907
ALA_1511 -5.55529 0.54309 3.96444 -0.0202 0 0 2.38371 -2.62168 -0 -0 -2.04644 -0.35371 0 0 0 0 0 -0.03688 0 0 0 -0.10708 0 1.8394 -0.193 0.3837 -1.81994
THR_1512 -5.40434 0.31066 5.95813 -0.20259 0.14135 0.07208 2.93101 -2.86469 -0.00143 -0.01021 -3.52775 -0.01022 0 0 0 0 0 -0.00728 0.00199 0.06408 0 -0.02746 2.29531 -1.0874 0.0318 0.24974 -1.08721
PHE_1513 -7.75119 0.44236 5.22503 -0.96563 0.12881 0.35598 2.88202 -3.04398 -0.01202 -0.12658 -3.56857 0.02429 0 0 0 0 0 0.00171 0.0101 0 1.8144 -0.52206 0 1.0402 0.20054 0.31247 -3.55212
LEU_1514 -9.08274 1.21875 3.86818 -0.7116 0.33496 0.32877 2.44398 -3.00831 -0.006 -0.03876 -1.97952 0.07197 0 0 0 0 0 0.03914 0.02987 1.06812 0 -0.28353 0 0.18072 -0.06388 0.7174 -4.87248
ILE_1515 -5.48892 0.33581 4.51863 -0.49411 0.32138 0.10009 2.18655 -2.43862 -0 -0 -1.70865 -0.01503 0 0 0 0 0 9e-05 0.02325 0.57308 0 -0.39617 0 0.73287 -0.14695 0.70163 -1.19505
GLN_1516 -6.24193 0.39752 6.38578 -0.27935 0.06138 0.21293 2.88507 -3.16513 -0.01583 -0.19203 -2.94288 -0.50463 0 0 0 0 0 -0.04706 0.02853 0 2.71802 -0.20083 0 -0.18838 -0.17606 0.35299 -0.91189
ASP_1517 -7.22017 0.42604 9.33409 -0.19432 0.00092 0.63409 4.56448 -4.12944 -0.00058 -0.00196 -6.04172 -0.11193 0 0 0 -1.83243 0 0.12032 0.495 0 3.31324 0.19622 0 -2.3716 -0.27179 0.39964 -2.69192
TYR_1518 -6.99467 0.62322 5.39726 -0.53175 0.14455 0.21165 2.90143 -2.98675 -0.01877 -0.15902 -2.87145 -0.31459 0 0 0 -0.85115 0 0.24086 0.15087 0 3.02946 -0.01359 0.11941 1.2797 -0.21062 0.48919 -0.36476
PHE_1519 -5.79374 0.50631 5.27075 -1.06487 0.0988 0.42948 2.77819 -2.66571 -0 -0 -2.50001 0.03592 0 0 0 0 0 0.0104 0.02831 0 1.87547 -0.37232 0 1.0402 -0.13034 0.49082 0.03767
ARG_1520 -7.23009 0.32114 8.40848 -0.71809 0.09998 0.45522 3.83099 -3.8833 -0.00381 -0.06545 -4.10672 0.34234 0 0 0 -0.80823 0 0.05578 0.15124 1.46511 0 -0.15851 0 -1.2888 -0.24473 0.46986 -2.90757
ARG_1521 -8.91555 0.57913 9.69061 -0.41585 0.03721 0.19396 4.26567 -4.37115 -0.0542 -0.29598 -4.17276 0.3708 0 0 0 -1.95035 0 0.2133 0.0222 2.10667 0 -0.06141 0 -1.2888 -0.37615 0.4695 -3.95313
PHE_1522 -6.59564 0.42331 5.93707 -0.97507 0.06844 0.3257 2.59471 -2.94026 -0 -0 -1.89381 -0.05031 0 0 0 0 0 -0.00126 0.30853 0 1.74512 -0.46272 0 1.0402 -0.10007 0.31326 -0.26282
LYS_1523 -6.17833 0.46337 7.28206 -0.43546 0.04597 0.25748 3.70416 -3.21633 -0 -0 -4.88556 0.10074 0 0 0 0 0 0.00174 0.02579 2.2731 0 0.04292 0 -1.5107 -0.00297 0.25001 -1.782
LYS_1524 -5.42938 0.4713 5.52594 -0.42829 0.06967 0.24001 2.80802 -2.68733 -0.004 -0.05757 -2.46221 -0.12535 0 0 0 0 0 -0.01382 0.00804 1.96745 0 0.03949 0 -1.5107 -0.1619 0.31477 -1.43588
ARG_1525 -6.92644 0.3158 7.28725 -0.75149 0.097 0.48581 2.73468 -3.25681 -0.00526 -0.03183 -1.90564 0.3324 0 0 0 0 0 -0.00983 0.01867 1.44757 0 -0.10806 0 -1.2888 -0.30935 0.35928 -1.51505
LYS_1526 -5.67059 0.27376 6.53509 -0.51666 0.21316 0.31479 2.72814 -2.85958 -0.03914 -0.21988 -2.73539 0.14018 0 0 0 0 0 0.09904 0.03292 2.22088 0 -0.05407 0 -1.5107 -0.39248 0.46365 -0.97688
GLU_1527 -6.27073 0.50943 8.62611 -0.21564 0.02414 0.28807 3.87455 -3.64368 -0.004 -0.05757 -5.13076 -0.61024 0 0 0 0 0 -0.02148 0.06993 0 3.03263 -0.21823 0 -2.7348 -0.44729 0.49054 -2.43902
LEU_1528 -9.64289 0.93858 6.21409 -0.50546 0.1983 0.10914 3.74933 -3.5339 -0 -0 -3.20705 0.06246 0 0 0 0 0 0.00801 0.064 3.3846 0 -0.25154 0 0.18072 -0.38876 0.81423 -1.80615
GLU_1529 -5.02794 0.34606 6.71368 -0.20289 0.02149 0.26817 2.45337 -2.84448 -0.03914 -0.21988 -2.68429 -0.55794 0 0 0 0 0 -0.03787 0.00167 0 3.04416 -0.16879 0 -2.7348 -0.36695 0.86642 -1.16995
SER_1530 -2.623 0.15137 3.5161 -0.02632 0.00317 0.02604 1.53425 -1.62327 -0 -0 -0.96311 -0.33073 0 0 0 0 0 -0.04928 0.01223 1.2021 0 -0.24195 0.60006 -0.77834 -0.57615 0.39277 0.22595
LYS_1531 -5.34474 0.36391 5.56203 -0.31421 0.04312 0.17556 2.4011 -2.36672 -0.01445 -0.05667 -2.7457 -0.25517 0 0 -0.69941 0 0 -0.04826 0.11174 1.7903 0 -0.03946 0 -1.5107 -0.56055 0.23009 -3.27819
GLY_1532 -1.796 0.08679 2.38205 -5e-05 0 0 0.87726 -1.14381 -0 -0 -1.07906 -0.39702 0 0 0 0 0 -0.16242 0 0 0 -1.30007 0 0.83697 -0.57804 0.18283 -2.09057
ILE_1533 -6.85546 0.68251 3.60736 -0.46974 0.36558 0.09918 1.90295 -2.08471 -0.01427 -0.05266 -1.24115 0.07483 0 0 0 0 0 -0.0484 0.13762 0.54064 0 -0.73185 0 0.73287 -0.56237 0.43168 -3.4854
VAL_1534 -2.76459 0.48465 1.86676 -0.28137 0.1638 0.058 0.85133 -1.09089 -0 -0 -1.24338 0.06123 0 0 -0.5243 0 0 -0.07874 0.00025 0.04659 0 -0.40289 0 1.9342 -0.47555 1.17021 -0.22468
PRO_1535 -4.84042 0.6423 2.15668 -0.11959 0.00284 0.0877 0.75785 -0.95088 -0.01883 -0.09855 -0.48547 0.26637 0 0 0 0 0 -0.11058 0.01363 0.10781 0 -0.99304 0 -2.4119 -0.6023 0.96537 -5.63102
GLN_1536 -2.68655 0.03414 2.49558 -0.64448 0.13249 0.67052 1.02125 -1.22748 -0.00613 -0.10349 -1.18764 -0.51385 0 0 -0.5243 0 0 0.05149 0.00252 0 2.14315 -0.10088 0 -0.18838 -0.41202 0.35546 -0.68859
GLN_1537 -2.70446 0.13887 1.89515 -0.63913 0.09112 0.64271 0.16945 -0.91224 -0.01883 -0.09855 -0.30765 -0.48183 0 0 0 0 0 -0.01384 0.00939 0 2.26905 -0.07794 0 -0.18838 -0.23627 0.38669 -0.07669
THR_1538 -5.10646 0.48227 3.71078 -0.17563 0.08467 0.061 2.01664 -2.18928 -0.01139 -0.13532 -1.15215 -0.20284 0 0 0 0 0 -0.02267 0.04067 0.12534 0 -0.00201 2.43451 -1.0874 -0.13738 0.35041 -0.91624
SER_1539 -4.43968 0.48179 3.96861 -0.02325 0 0.02131 1.87726 -2.17044 -0 -0 -1.60832 -0.45043 0 0 0 0 0 0.04429 0.00079 0.54005 0 0.31545 0.60448 -0.77834 0.05466 0.24189 -1.31989
GLN_1540 -7.09761 0.66632 5.42363 -0.38495 0.11805 0.24319 3.37934 -3.1518 -0.0023 -0.03292 -1.63602 -0.56974 0 0 0 -1.60887 0 -0.01766 0.017 0 3.28648 0.09883 0 -0.18838 0.04652 0.29667 -1.11421
ALA_1541 -4.70606 0.30986 4.30785 -0.02216 0 0 2.36413 -2.45442 -0 -0 -1.27656 -0.36691 0 0 0 0 0 -0.02119 0 0 0 -0.26835 0 1.8394 -0.22324 0.28198 -0.23568
MET_1542 -6.87137 0.47698 5.64394 -0.33601 0.05817 0.11417 2.56532 -2.9994 -0.01362 -0.12817 -2.63069 -0.13063 0 0 0 0 0 0.1435 0.06612 1.75923 0 -0.03423 0 0.60916 -0.30039 0.37074 -1.63718
ALA_1543 -4.40915 0.18972 3.90537 -0.02114 0 0 2.59672 -2.5205 -0.02182 -0.13617 -2.40712 -0.35533 0 0 0 0 0 0.01415 0 0 0 -0.22952 0 1.8394 -0.26543 0.44812 -1.37269
LEU_1544 -7.50413 0.54398 5.43808 -0.52299 0.26035 0.11794 3.3033 -3.18715 -0 -0 -2.51502 0.01952 0 0 0 0 0 0.05708 0.01635 3.29123 0 -0.28713 0 0.18072 -0.33551 0.29023 -0.83315
GLN_1545 -5.95954 0.37699 6.55232 -0.2605 0.0506 0.21159 2.83488 -3.15202 -0.02832 -0.28604 -2.84906 -0.51057 0 0 0 0 0 0.11541 0.19999 0 2.75945 -0.04051 0 -0.18838 -0.23276 0.25425 -0.15221
ALA_1546 -4.64541 0.18411 5.07003 -0.02156 0 0 2.70926 -2.75416 -0 -0 -3.29377 -0.36951 0 0 0 0 0 0.06478 0 0 0 -0.25266 0 1.8394 -0.33443 0.24932 -1.55461
GLY_1547 -4.31092 0.22614 4.77346 -5e-05 0 0 2.42296 -2.42201 -0 -0 -2.46344 -0.42045 0 0 0 0 0 -0.06587 0 0 0 0.40095 0 0.83697 0.21163 0.2211 -0.58951
LEU_1548 -7.39606 0.88515 4.26747 -0.67052 0.23069 0.23332 2.37562 -2.77462 -0 -0 -2.04135 0.13299 0 0 0 0 0 -0.00864 0.08798 0.89066 0 -0.22714 0 0.18072 0.38772 0.25395 -3.19206
ARG_1549 -5.17491 0.30097 5.80787 -0.76273 0.08296 0.48907 2.00233 -2.83078 -0.03593 -0.24375 -1.5787 0.35643 0 0 0 0 0 -0.01572 0.04282 1.43717 0 -0.09631 0 -1.2888 -0.28234 0.3209 -1.46945
THR_1550 -4.72686 0.34551 5.48773 -0.19919 0.12309 0.07025 2.91939 -2.54184 -0.00412 -0.0252 -3.64317 -0.02218 0 0 0 0 0 -0.01934 0.00125 0.05976 0 -0.02274 2.29125 -1.0874 -0.13241 0.29478 -0.83147
LEU_1551 -8.34325 1.02734 5.50333 -0.49616 0.33751 0.13188 2.93551 -3.24837 -0 -0 -2.32959 0.21613 0 0 0 0 0 0.16521 0.00537 0.2954 0 -0.24852 0 0.18072 -0.10714 0.66404 -3.31059
HIS_D_1552 -5.24862 0.61964 4.43475 -0.72959 0.01931 0.82258 1.84373 -2.22337 -0.02265 -0.14749 -1.23529 -0.30871 0 0 0 0 0 -0.04499 0.02795 0 1.69152 -0.04694 0 -0.45461 0.13384 0.78914 -0.0798
GLU_1553 -3.21981 0.31454 3.02181 -0.20901 0.03489 0.31236 0.85075 -1.45861 -0.02124 -0.08588 -0.18983 -0.53951 0 0 0 0 0 -0.05284 0.007 0 2.88143 -0.1571 0 -2.7348 0.39865 0.35943 -0.48777
ILE_1554 -3.83282 0.25958 2.28742 -0.66919 0.51328 0.15786 0.9547 -1.25699 -0 -0 -0.07955 0.1325 0 0 0 0 0 -0.01222 0.00778 0.82734 0 -0.38263 0 0.73287 0.0853 0.7417 0.46694
GLY_1555 -3.9791 0.6548 4.31564 -0.00021 0 0 2.88276 -2.23172 -0.00412 -0.0252 -2.17269 -0.31981 0 0 0 0 0 1.55633 0 0 0 0.78142 0 0.83697 5.72804 1.30078 9.32388
PRO_1556 -4.97581 0.88602 4.3539 -0.08962 0.00075 0.05555 1.72295 -1.85674 -0.02265 -0.14749 -1.49351 0.68323 0 0 0 0 0 -0.09691 0.00738 0.72051 0 -0.72058 0 -2.4119 5.75168 0.86949 3.23625
GLU_1557 -4.19587 0.38105 4.92679 -0.44454 0.17741 1.38962 2.39917 -2.16288 -0.02402 -0.14466 -1.3767 -2.99908 0 0 0 0 0 -0.12339 0.00029 0 3.69373 -0.30334 0 -2.7348 -0.25591 0.40885 -1.38827
LEU_1558 -7.54265 1.38856 2.805 -0.77637 0.38344 0.24062 3.03587 -2.32805 -0.02402 -0.14466 -2.64458 0.233 0 0 0 0 0 -0.02119 0.11361 2.82638 0 0.04113 0 0.18072 -0.27531 0.51718 -1.99133
LYS_1559 -5.20539 0.45349 5.4097 -0.4152 0.06156 0.21331 2.55837 -2.48911 -0 -0 -2.56235 0.07556 0 0 0 0 0 -0.00167 0.07173 1.5043 0 -0.0296 0 -1.5107 -0.28658 0.41799 -1.73459
ARG_1560 -4.35646 0.50052 5.00721 -0.7206 0.0985 0.45847 2.25745 -2.34212 -0 -0 -1.67466 0.30116 0 0 0 0 0 -0.03402 0.05719 1.45879 0 -0.10243 0 -1.2888 -0.50878 0.29728 -0.5913
ALA_1561 -5.31276 0.32653 3.41493 -0.0219 0 0 2.46357 -2.45444 -0 -0 -1.91814 -0.36985 0 0 0 0 0 0.03458 0 0 0 -0.09849 0 1.8394 -0.37008 0.32496 -2.14168
ILE_1562 -6.27824 0.70024 4.14876 -0.49787 0.34824 0.09567 1.99899 -2.50247 -0 -0 -0.52458 0.09662 0 0 0 0 0 -0.04822 0.013 0.47765 0 -0.49153 0 0.73287 -0.06922 0.38438 -1.41571
SER_1563 -2.55892 0.10926 3.13307 -0.02847 0 0.06572 1.33892 -1.52923 -0 -0 -0.68068 -0.57442 0 0 0 0 0 -0.03365 0.00029 0.78291 0 0.3292 0.60045 -0.77834 0.15057 0.33853 0.66519
GLY_1564 -2.77117 0.27169 2.91807 -6e-05 0 0 0.93916 -1.56523 -0 -0 -0.7148 -0.38858 0 0 0 0 0 -0.0899 0 0 0 0.23924 0 0.83697 0.05178 0.27521 0.0024
ASN_1565 -2.46658 0.17391 3.21079 -0.19422 0.02842 0.32942 1.17318 -1.58311 -0 -0 -0.9277 -1.02201 0 0 0 0 0 0.04614 0.0072 0 2.00348 -1.04252 0 -0.93687 -0.48024 0.26593 -1.4148
LEU_1566 -3.91737 0.27857 2.67138 -0.48005 0.20096 0.09328 0.97653 -1.62543 -0 -0 -1.15818 0.22957 0 0 0 0 0 0.03139 0.16509 0.44788 0 -0.37897 0 0.18072 -0.62883 0.23892 -2.67455
GLU_1567 -1.14163 0.08254 0.99912 -0.27657 0.0477 0.32716 0.00825 -0.47801 -0 -0 -0.07392 -0.25535 0 0 0 0 0 -0.03921 0.0015 0 3.01579 0.04613 0 -2.7348 -0.21131 0.23349 -0.44913
THR_1568 -4.13704 0.37663 2.51012 -0.2138 0.13436 0.098 1.84195 -1.59296 -0 -0 -0.06141 -1.52083 0 0 -0.78752 0 0 0.054 0.09555 0.36049 0 0.10176 2.34827 -1.0874 -0.00868 0.30866 -1.17984
ASP_1569 -4.40347 0.3722 5.37303 -0.2022 0.07851 0.68225 2.50303 -2.3511 -0.03685 -0.23411 -3.38786 -3.36476 0 0 -0.74929 0 0 0.11589 0.58888 0 2.64177 -0.38387 0 -2.3716 -0.32425 0.65925 -4.79456
PHE_1570 -4.30431 0.55657 1.99096 -0.53961 0.05874 0.22265 1.34944 -1.45481 -0 -0 -0.13073 -0.18379 0 0 -0.78752 0 0 -0.00059 0.06059 0 2.58558 0.05363 0 1.0402 -0.47569 0.77786 0.81918
THR_1571 -5.96427 0.70385 3.37011 -0.13054 0.16466 0.0769 1.70058 -2.14932 -0.02182 -0.13617 -0.16702 -1.33163 0 0 0 0 0 0.04221 0.03514 0.01897 0 -0.40032 2.23503 -1.0874 -0.33361 0.65131 -2.72332
LEU_1572 -6.15923 0.67268 2.98551 -0.51839 0.09177 0.12214 2.0014 -2.00228 -0.01792 -0.10759 0.24611 0.21248 0 0 0 0 0 -0.06082 0.02431 0.4694 0 -0.20898 0 0.18072 -0.32207 0.83624 -1.55453
ASP_1573 -3.43332 0.09814 4.16171 -0.24183 0.06597 0.81414 1.74045 -2.02317 -0.01797 -0.09624 -1.80241 -3.47053 0 0 -0.82865 0 0 -0.05691 0.10917 0 3.28752 -0.37212 0 -2.3716 -0.48225 0.87937 -4.0405
VAL_1574 -6.93641 1.09347 2.40439 -0.24331 0.16432 0.0433 1.80117 -2.21308 -0 -0 0.69077 0.12105 0 0 0 0 0 0.01392 0.10865 0.42252 0 0.04517 0 1.9342 -0.32739 0.64169 -0.2356
GLU_1575 -2.60075 0.18517 2.13448 -0.23898 0.05997 0.3871 0.57433 -1.04489 -0 -0 -0.71223 -0.59894 0 0 0 0 0 -0.04055 0.07369 0 2.95712 -0.06012 0 -2.7348 0.12469 0.59334 -0.94136
GLU_1576 -6.02184 1.03324 5.01385 -0.29969 0.05485 0.38973 1.90836 -2.35909 -0.00241 -0.03608 -1.13094 -0.2657 0 0 0 -0.54293 0 -0.03889 0.0227 0 2.75336 -0.06437 0 -2.7348 -0.11136 1.12871 -1.3033
PRO_1577 -4.77602 0.65391 3.30724 -0.12408 0.00022 0.09062 1.19844 -1.3046 -1e-05 -0.00034 -0.54028 0.2735 0 0 0 0 0 0.02672 0.02923 0.14172 0 -1.19718 0 -2.4119 -0.44161 0.98474 -4.08967
GLN_1578 -3.40917 0.23888 3.32279 -0.61954 0.19986 1.06344 1.56272 -1.53583 -0 -0 -2.08398 -1.90816 0 0 0 0 0 -0.05298 0.01255 0 3.98084 0.24953 0 -0.18838 -0.30101 0.23633 0.76787
HIS_1579 -3.92659 0.14853 4.72902 -0.4353 0.13172 0.4276 1.68537 -1.99814 -0 -0 -3.44826 -0.46316 0 0 -1.1831 -0.54293 0 -0.01227 0.1055 0 3.11284 -0.22964 0 -0.45461 0.26794 0.47555 -1.60993
ARG_1580 -4.3414 0.53748 4.5033 -0.92949 0.22346 0.69001 2.29082 -1.87464 -0.01892 -0.12618 -2.43178 -0.08521 0 0 -0.43381 0 0 0.18669 0.03466 1.81816 0 -0.2085 0 -1.2888 0.18478 0.59514 -0.67424
ARG_1581 -1.69294 0.41275 1.82038 -1.72318 0.55489 2.01739 0.4361 -0.76804 -0 -0 0.45668 -2.1731 0 0 0 0 0 -0.02651 0.06755 2.73353 0 -0.22364 0 -1.2888 5.57632 1.72304 7.9024
PRO_1582 -2.55755 0.59996 1.58106 -0.07827 0 0.04665 0.25973 -0.63957 -0 -0 -0.10579 0.58868 0 0 0 0 0 -0.14408 0.00155 0.46185 0 -0.48022 0 -2.4119 5.46704 1.90228 4.49142
HIS_1583 -4.8046 0.28489 4.37833 -0.41251 0.00824 0.44701 1.80338 -2.05409 -0 -0 -1.15195 -0.27603 0 0 0 0 0 -0.01898 4e-05 0 2.35668 0.06145 0 -0.45461 -0.32996 0.52632 0.36361
SER_1584 -3.39587 0.09046 4.09841 -0.03062 0 0.05214 1.93671 -1.91194 -0.00255 -0.01652 -1.41985 -0.91719 0 0 0 0 0 0.02962 0.00578 0.78923 0 0.18914 0.60011 -0.77834 -0.20257 0.18748 -0.69636
LEU_1585 -4.01821 0.40343 3.58866 -0.69476 0.22208 0.26538 1.8008 -1.86876 -0.00069 -0.00581 -0.72895 0.16225 0 0 0 0 0 0.00019 0.01505 0.77244 0 -0.18335 0 0.18072 -0.0179 0.42649 0.31908
PHE_1586 -5.70791 0.49846 3.91866 -0.89877 0.08016 0.28819 1.8386 -2.35379 -0 -0 -0.87898 -0.3509 0 0 0 0 0 0.00505 0.0009 0 2.78814 0.1691 0 1.0402 -0.04699 0.59255 0.98266
ASN_1587 -5.53655 0.47721 5.45104 -0.17696 0.0458 0.26571 2.12206 -2.78803 -0.00255 -0.01652 -1.45287 -0.31413 0 0 0 0 0 0.03963 0.06505 0 1.53864 0.28515 0 -0.93687 -0.02093 0.39004 -0.56509
ASN_1588 -7.21678 0.41982 7.07828 -0.17791 0.02082 0.2635 3.38513 -3.42989 -0 -0 -2.72455 -0.34299 0 0 0 0 0 -0.04802 0.01009 0 1.41803 0.4587 0 -0.93687 0.16637 0.28875 -1.36752
ILE_1589 -8.37834 1.06308 4.32342 -0.6792 0.69882 0.15266 2.92584 -2.96985 -0 -0 -2.40044 0.25895 0 0 0 0 0 -0.0523 0.02089 0.62398 0 -0.46062 0 0.73287 0.05864 0.45741 -3.62418
ILE_1590 -7.38314 0.57876 4.64155 -0.50673 0.39346 0.10067 2.6493 -2.84036 -0.00069 -0.00581 -1.86318 0.04156 0 0 0 0 0 -0.0276 0.06728 0.50164 0 -0.43606 0 0.73287 0.03354 0.47588 -2.84705
SER_1591 -4.63882 0.20576 5.34539 -0.02872 0 0.06651 2.23658 -2.58237 -0 -0 -2.3928 -0.58854 0 0 0 0 0 -0.0192 0.00011 0.70478 0 0.33606 0.6034 -0.77834 0.13519 0.24217 -1.15286
ALA_1592 -6.12634 0.62935 4.28417 -0.0236 0 0 2.85248 -2.97897 -0 -0 -1.99174 -0.35229 0 0 -0.65483 0 0 -0.02419 0 0 0 -0.33843 0 1.8394 -0.17205 0.37249 -2.68454
LEU_1593 -7.59871 0.84181 4.24459 -0.67261 0.17066 0.23905 2.50995 -2.83872 -0 -0 -1.51045 0.10641 0 0 0 0 0 -0.02146 0.02908 0.76452 0 -0.19601 0 0.18072 -0.23529 0.49717 -3.4893
GLY_1594 -2.33394 0.18184 3.22205 -4e-05 0 0 1.52378 -1.63536 -0 -0 -1.38201 -0.40745 0 0 0 0 0 -0.0026 0 0 0 0.48678 0 0.83697 0.44813 0.3622 1.30035
GLY_1595 -3.51093 0.24582 3.48982 -5e-05 0 0 1.40818 -1.90597 -0.02687 -0.21339 -1.68621 -0.41292 0 0 0 0 0 -0.07865 0 0 0 0.18706 0 0.83697 0.48885 0.3204 -0.85789
SER_1596 -6.46893 0.77878 6.7672 -0.04065 0.00962 0.0605 3.89214 -3.52157 -0 -0 -4.05247 -0.4017 0 0 -0.65483 -0.3839 0 -0.03005 0.00428 0.46385 0 -0.01369 1.74901 -0.77834 0.06139 0.5491 -2.01026
ALA_1597 -3.80669 0.22861 3.60406 -0.0214 0 0 1.73411 -1.99764 -0.00909 -0.06584 -0.11948 -0.36245 0 0 0 0 0 -0.04563 0 0 0 -0.40006 0 1.8394 -0.24264 0.5397 0.87498
ARG_1598 -2.55802 0.21059 3.08006 -0.60814 0.11979 0.39241 0.94071 -1.41899 -0.00889 -0.11715 -1.29771 0.52083 0 0 -0.82865 0 0 -0.04187 0.03994 2.08882 0 -0.07639 0 -1.2888 -0.49272 0.40351 -0.94066
ALA_1599 -4.67952 0.46882 3.23092 -0.02359 1e-05 0 2.27501 -2.19665 -0 -0 -1.60616 -0.345 0 0 0 0 0 -0.03088 0 0 0 0.4563 0 1.8394 0.00027 0.36329 -0.24778
ASN_1600 -6.41124 0.29664 6.57387 -0.16681 0.03508 0.22318 2.59048 -3.1825 -0.01241 -0.114 -0.83579 -0.05662 0 0 0 -0.80521 0 -0.0009 0.00817 0 1.49179 -0.2028 0 -0.93687 0.23388 0.34017 -0.93192
GLN_1601 -3.71902 0.13278 4.00484 -0.7665 0.31231 1.1112 1.68974 -1.724 -0.03495 -0.13815 -2.14471 -2.37327 0 0 0 -1.79551 0 -0.01551 0.02451 0 3.3414 -0.1623 0 -0.18838 -0.31853 0.46908 -2.29497
ILE_1602 -4.76587 0.38968 2.88955 -0.47042 0.31629 0.09656 0.67084 -1.56363 -0 -0 1.18122 0.23183 0 0 0 0 0 -0.03307 0.06378 0.41747 0 -0.49248 0 0.73287 -0.57872 0.44702 -0.46707
TYR_1603 -5.78835 0.76697 4.58338 -0.59415 0.02614 0.29853 2.46959 -2.46896 -0.0187 -0.15188 -1.53458 -0.23411 0 0 0 0 0 0.12532 0.09234 0 3.40988 -0.37838 0.00807 1.2797 -0.25605 0.67592 2.31068
ARG_1604 -4.8354 0.33074 3.04077 -0.61877 0.14592 0.34888 0.42721 -1.57541 -0.0215 -0.17983 0.64166 0.23833 0 0 0 0 0 0.04083 0.04941 1.99488 0 -0.09576 0 -1.2888 3.0001 0.96614 2.60942
GLU_1605 -1.95014 0.2848 2.67999 -0.20125 0.02692 0.29998 0.9469 -1.15361 -0 -0 -1.29016 -0.5499 0 0 0 0 0 0.00922 0.0141 0 2.87595 -0.05275 0 -2.7348 3.48615 0.54379 3.23519
ASP_1606 -3.66966 0.46908 4.96609 -0.18798 0.0326 0.65366 1.5449 -2.16062 -0 -0 -0.59067 -1.454 0 0 -0.43244 0 0 0.03963 0.0476 0 1.74657 -0.64513 0 -2.3716 0.61274 0.60297 -0.79628
ARG_1607 -4.25521 0.30742 3.34304 -0.91753 0.21541 0.66568 0.59492 -1.73129 -0.01586 -0.13303 -0.87364 0.02978 0 0 -0.43244 0 0 0.07212 0.01142 1.95265 0 -0.24566 0 -1.2888 -0.03864 0.79393 -1.94573
THR_1608 -3.70021 0.28833 1.67936 -0.1736 0.08263 0.06544 0.94475 -1.18383 -0 -0 0.44237 -0.17997 0 0 0 0 0 -0.0296 0.01247 0.03973 0 0.08724 2.28542 -1.0874 -0.24459 0.42206 -0.2494
THR_1609 -3.02712 0.2948 2.3944 -0.14088 0.0584 0.10499 1.31753 -1.4003 -0.03456 -0.28491 -0.04116 -1.09212 0 0 0 0 0 0.11405 0.02421 0.09417 0 -0.17254 2.27281 -1.0874 0.24797 0.38187 0.02418
ARG_1610 -2.37815 0.30397 1.95077 -0.57336 0.08017 0.3458 0.74174 -1.03397 -0 -0 0.58033 0.48968 0 0 0 0 0 -0.12385 0.05989 2.07961 0 -0.01118 0 -1.2888 0.4582 0.44425 2.12512
SER_1611 -1.92795 0.20811 2.6283 -0.02878 2e-05 0.04754 0.94237 -1.18486 -0 -0 -0.85382 -1.00214 0 0 -0.6959 0 0 0.05847 0.00022 0.16689 0 -0.31332 0.60616 -0.77834 -0.22821 0.30826 -2.04699
LEU_1612 -5.33555 0.6058 2.33424 -0.56882 0.12932 0.15921 1.66688 -1.86846 -0 -0 -0.06557 0.16583 0 0 0 0 0 -0.08376 0.00131 0.59906 0 -0.28214 0 0.18072 -0.32354 0.27517 -2.4103
SER_1613 -4.20233 0.43904 4.72913 -0.0306 0 0.05422 2.09021 -2.26917 -0.0282 -0.21163 -0.64527 -1.07794 0 0 -0.951 0 0 -0.04361 0.05752 1.16682 0 -0.08253 0.60161 -0.77834 -0.29178 0.42556 -1.04829
MET_1614 -2.36443 0.1756 1.28755 -0.53392 0.12664 0.11111 0.55874 -0.76421 -0 -0 0.33754 0.07814 0 0 0 0 0 -0.06863 0.11652 1.84707 0 0.08902 0 0.60916 -0.35806 0.32326 1.57108
THR_1615 -2.96578 0.40047 2.5139 -0.13924 0.07738 0.09301 0.97562 -1.30192 -0.01013 -0.14027 -0.64119 -1.09747 0 0 -0.951 0 0 -0.04509 0.10825 0.03135 0 -0.44755 2.27072 -1.0874 -0.23761 0.28429 -2.30967
ALA_1616 -4.41034 0.36611 2.3947 -0.02318 0 0 1.19028 -1.94355 -0.03504 -0.23223 -0.70728 -0.15618 0 0 0 0 0 0.23229 0 0 0 -0.05709 0 1.8394 -0.35601 0.36874 -1.5294
ASN_1617 -3.74475 0.21028 3.55456 -0.29199 0.05309 0.48697 1.30317 -1.62432 -0.03325 -0.18233 -0.6835 -0.75957 0 0 0 0 0 0.15074 0.01373 0 1.78914 -0.60014 0 -0.93687 -0.2502 0.58366 -0.96158
ASN_1618 -4.22564 0.34912 2.69596 -0.2132 0.02303 0.34986 0.74862 -1.68678 -0.02478 -0.20888 0.59193 -0.53651 0 0 0 0 0 -0.01492 0.16857 0 2.55982 -0.5287 0 -0.93687 -0.04153 0.55752 -0.37337
GLN_1619 -5.22715 0.44279 4.78381 -0.39472 0.111 0.26356 2.0209 -1.99868 -0 -0 -0.89649 -0.60646 0 0 0 -0.62389 0 0.02652 0.01132 0 3.14449 0.10166 0 -0.18838 0.11958 0.29729 1.38715
LEU_1620 -3.45423 0.33707 1.88324 -0.53822 0.28803 0.17028 0.25447 -1.10129 -0 -0 0.17371 -0.00955 0 0 0 0 0 0.01447 0.075 0.26505 0 0.54833 0 0.18072 0.36552 0.401 -0.14638
SER_1621 -3.71887 0.59846 4.49895 -0.02579 0 0.01908 1.99463 -1.97096 -0 -0 -1.29085 -0.15366 0 0 -0.82313 -0.62389 0 0.09181 0.09832 0.74212 0 -0.20458 1.80327 -0.77834 -0.05778 0.97723 1.176
PRO_1622 -1.86234 0.36825 1.29506 -0.12286 0.00061 0.09028 0.22613 -0.59045 -0 -0 -0.0583 0.25796 0 0 0 0 0 -0.06105 0.02018 0.16109 0 -1.15337 0 -2.4119 -0.67772 0.88474 -3.6337
THR_1623 -4.02033 0.21571 1.51835 -0.1755 0.05864 0.15069 0.75013 -1.10838 -0.01202 -0.18528 -0.32279 -2.17114 0 0 0 0 0 0.00351 0.01459 0.57716 0 0.08872 2.33353 -1.0874 1.07023 0.38379 -1.91778
ARG_1624 -3.51515 0.1914 2.6578 -0.40458 0.05966 0.18661 0.78628 -1.10889 -0.01174 -0.11539 -1.37232 0.15747 0 0 -0.74511 0 0 0.13034 0.95939 2.19484 0 -0.17838 0 -1.2888 1.34221 0.38783 0.31345
SER_1625 -3.53871 0.34559 3.98116 -0.02837 0 0.05017 2.33208 -1.85562 -0 -0 -0.95844 -1.13876 0 0 -1.98558 0 0 0.00333 0.04932 1.12795 0 -0.44192 0.61719 -0.77834 -0.1199 0.34107 -1.99777
LEU_1626 -1.96049 0.06494 1.20947 -0.50641 0.1984 0.13922 0.409 -0.73594 -0 -0 0.06372 0.13879 0 0 0 0 0 -0.05587 0.02233 0.14451 0 -0.07461 0 0.18072 -0.21005 0.28334 -0.68894
TYR_1627 -4.05963 0.49696 2.47549 -0.70828 0.07716 0.42547 1.44519 -1.41243 -0 -0 -1.27001 -0.17099 0 0 -1.61754 0 0 -0.06054 0.0905 0 1.99664 -0.27988 0.00095 1.2797 -0.37926 0.40176 -1.26871
GLY_1628 -2.02211 0.03889 2.27661 -0.00089 0 0 0.83334 -1.17939 -0 -0 -0.43027 -0.27821 0 0 0 0 0 -0.13197 0 0 0 -0.83935 0 0.83697 0.24007 0.44163 -0.21468
ASN_1629 -3.54873 0.31074 3.81842 -0.30111 0.09501 0.50453 1.8991 -1.79937 -0.00098 -0.01611 -0.73617 -0.73839 0 0 -0.86211 0 0 -0.01391 0.10076 0 1.86517 -0.46078 0 -0.93687 0.36936 0.29668 -0.15477
ASN_1630 -4.95107 0.25559 5.00882 -0.20684 0.11625 0.32776 2.31079 -2.32266 -0.01027 -0.14397 -1.54475 -0.41233 0 0 -1.80084 0 0 0.06255 0.00828 0 1.95028 -0.30271 0 -0.93687 -0.38679 0.36168 -2.6171
ASP_1631 -2.01844 0.19888 2.73523 -0.11929 0.01999 0.37024 1.03622 -1.24737 -0.01253 -0.1187 -1.16903 -0.22739 0 0 -0.86211 0 0 -0.04993 0.00016 0 2.42482 -0.35089 0 -2.3716 -0.66604 0.30826 -2.11951
MET_1632 -6.47847 0.63636 3.67884 -0.51735 0.15532 0.04626 1.40395 -2.10594 -0 -0 -0.83325 0.28257 0 0 0 0 0 -0.01354 0.25547 1.94492 0 0.17471 0 0.60916 -0.67825 0.25846 -1.1808
VAL_1633 -4.52215 0.82441 2.31162 -0.27884 0.13848 0.05791 1.565 -1.55617 -0 -0 -0.68004 0.05743 0 0 0 0 0 0.02132 0.05584 0.05841 0 -0.40275 0 1.9342 -0.58519 0.51738 -0.48311
SER_1634 -2.78409 0.2078 2.35957 -0.0304 0.00232 0.04968 1.13975 -1.31223 -0.00624 -0.04068 -0.08771 -0.87179 0 0 0 0 0 -0.13263 0.0086 0.13158 0 -0.39525 0.61402 -0.77834 -0.30095 0.57782 -1.64919
VAL_1635 -3.7077 0.50556 1.87673 -0.37031 0.214 0.09449 1.28117 -1.35728 -0 -0 -0.32881 -0.19508 0 0 -0.71941 0 0 -0.01167 0.17831 0.75129 0 0.31667 0 1.9342 -0.18238 0.45972 0.73948
THR_1636 -5.173 1.0511 3.38061 -0.18762 0.06855 0.06459 2.2359 -2.10149 -0.00254 -0.04461 -2.56825 -0.22828 0 0 -0.73547 0 0 0.07606 0.05657 0.87391 0 -0.77954 4.26722 -1.0874 0.04246 0.76681 -0.0244
ALA_1637 -3.99502 0.6491 0.8304 -0.02063 0 0 0.58671 -1.14757 -0 -0 -1.51945 -0.4302 0 0 -0.73547 0 0 0.2105 0 0 0 -0.02443 0 1.8394 0.3591 1.01341 -2.38417
HIS_1638 -4.98089 0.3592 4.67773 -0.46068 0.01983 0.29567 2.09922 -2.26782 -0.00098 -0.01611 -0.59855 -0.98274 0 0 -1.14079 0 0 -0.00453 0.29838 0 1.99664 -0.06624 0 -0.45461 -0.04118 0.5906 -0.67784
GLY_1639 -1.65874 0.03933 2.02039 -4e-05 0 0 0.52213 -0.99965 -0 -0 0.26345 -0.40686 0 0 0 0 0 0.0203 0 0 0 0.42343 0 0.83697 -0.10287 0.20534 1.16319
HIS_D_1640 -5.87388 0.66103 5.40974 -0.49479 0.03862 0.35242 3.25724 -2.8263 -0.0016 -0.01652 -2.88305 -0.46979 0 0 -1.82847 -1.12679 0 0.0602 0.01683 0 2.99629 -0.04795 0 -0.45461 0.19374 0.49859 -2.53904
LEU_1641 -6.78193 1.02843 1.59781 -0.50216 0.16831 0.14682 1.31732 -1.84714 -0 -0 -0.02351 0.13219 0 0 0 0 0 0.24916 0.19466 0.40357 0 0.05499 0 0.18072 0.41787 1.09065 -2.17223
THR_1642 -4.07528 0.73738 2.96676 -0.1312 0.0537 0.06918 1.11663 -1.78903 -0.00435 -0.08502 -1.15438 -0.87826 0 0 0 0 0 -0.00862 0.00359 0.07667 0 -0.01461 2.37173 -1.0874 0.16692 0.95364 -0.71195
SER_1643 -3.05328 0.24514 2.90552 -0.02601 0.00192 0.02493 0.82273 -1.37223 -0.01465 -0.19553 -0.41292 -0.34323 0 0 0 -0.48794 0 -0.06459 1e-05 1.21293 0 -0.18779 0.64651 -0.77834 -0.52224 0.36401 -1.23504
ASN_1644 -6.82029 1.36384 5.04602 -0.22196 0.04945 0.37607 2.92864 -2.81433 -0 -0 -0.58512 -0.83014 0 0 0 0 0 0.00602 0.14675 0 2.94985 -0.61159 0 -0.93687 -0.14772 0.33011 0.22875
CYS_1645 -3.88701 0.37817 2.95477 -0.07233 0.0004 0.04563 1.63178 -1.55964 -0.02369 -0.18112 -1.65926 -0.35059 0 0 0 0 0 -0.10305 0.00192 0.5268 0 0.31125 0 3.6196 0.07483 0.43169 2.14015
SER_1646 -6.07202 0.98735 3.86205 -0.02953 0 0.0469 1.81065 -2.14219 -0.00266 -0.01056 -0.37393 -1.0625 0 0 0 0 0 -0.07068 0.0032 0.16416 0 -0.22213 0.63431 -0.77834 -0.48165 0.31366 -3.4239
ILE_1647 -6.357 0.76107 1.78223 -0.72607 0.51368 0.2706 1.49729 -1.90321 -4e-05 -0.0002 -0.4538 0.15455 0 0 0 0 0 -0.05257 0.01174 0.86563 0 0.27426 0 0.73287 -0.49242 0.38319 -2.73819
ASN_1648 -3.59137 0.66436 3.07518 -0.19992 0.05282 0.3259 1.69028 -1.6077 -0.01562 -0.09477 -1.55575 -0.50055 0 0 0 -1.12679 0 -0.06024 0.00076 0 2.09493 -0.63176 0 -0.93687 -0.49161 0.43169 -2.47702
ILE_1649 -6.41891 0.85374 2.05859 -0.49283 0.51607 0.12523 1.55191 -1.91209 -0.00266 -0.01056 -0.86179 -0.23071 0 0 0 0 0 0.46052 0.01867 0.23965 0 -0.43391 0 0.73287 -0.32787 1.04844 -3.08563
PRO_1650 -3.47829 1.03152 2.02105 -0.11835 0 0.08937 0.75213 -1.11245 -0 -0 -0.63267 0.33423 0 0 0 0 0 0.26311 0.04758 0.55427 0 -1.04326 0 -2.4119 -0.07286 1.75568 -2.02082
PRO_1651 -3.23271 0.4402 2.18887 -0.13927 0.00065 0.10102 0.29692 -0.89548 -0 -0 0.28392 0.18645 0 0 0 0 0 -0.05163 0.00518 0.14612 0 -1.15106 0 -2.4119 -0.42798 1.15011 -3.51058
SER_1652 -2.81642 0.13443 2.38884 -0.02949 0.01269 0.02876 1.08627 -1.18158 -0.01513 -0.18781 -1.0658 -0.08852 0 0 -0.70785 0 0 -0.01222 0.00171 0.08957 0 0.08265 0.60986 -0.77834 -0.19303 0.4974 -2.14398
ALA_1653 -4.95925 1.07865 1.84795 -0.02123 0 0 0.5265 -1.83417 -0 -0 0.05867 -0.44072 0 0 0 0 0 -0.00201 0 0 0 -0.55532 0 1.8394 0.10541 0.34603 -2.01009
ARG_1654 -5.50633 0.32516 3.54566 -0.54491 0.06374 0.31245 1.17591 -1.8151 -0 -0 -2.58631 0.17734 0 0 0 -1.72144 0 0.02205 0.16571 1.92623 0 -0.03749 0 -1.2888 0.05475 0.34085 -5.39052
SER_1655 -2.30698 0.17743 2.07917 -0.02403 0 0.0578 0.58374 -1.05129 -0.00811 -0.08656 -0.63477 -0.41629 0 0 0 0 0 -0.00092 0.00176 0.04017 0 -0.56072 0.60412 -0.77834 -0.03906 0.25209 -2.11079
ASN_1656 -1.23849 0.03748 1.0558 -0.17894 0.01932 0.25637 0.10225 -0.58377 -0 -0 0.53482 -0.33084 0 0 0 0 0 -0.01129 0.00404 0 1.84693 0.15548 0 -0.93687 -0.15464 0.07026 0.64791
GLY_1657 -1.13981 0.36013 0.98456 -5e-05 0 0 0.25105 -0.48929 -0 -0 0.27185 -0.34185 0 0 0 0 0 0.01807 0 0 0 -1.3147 0 0.83697 -0.08591 0.79789 0.14892
GLY_1658 -2.48301 0.51467 1.65313 -0.00192 0 0 0.83828 -1.03883 -0.00261 -0.01049 0.01847 -0.32056 0 0 0 0 0 -0.10427 0 0 0 -1.53488 0 0.83697 0.30474 0.93038 -0.39992
VAL_1659 -4.72754 0.48839 0.2203 -0.38713 0.36929 0.10044 0.64727 -0.97477 -0.0055 -0.07429 -0.50449 -0.29492 0 0 0 0 0 -0.06382 0.06518 1.02814 0 -0.80199 0 1.9342 0.14666 0.34919 -2.48539
LEU_1660 -2.55377 0.14877 1.25832 -0.5197 0.25316 0.14983 0.74394 -0.8349 -0.00261 -0.01049 -0.04715 0.07676 0 0 0 0 0 0.04896 0.03023 0.63596 0 -0.04603 0 0.18072 -0.09354 0.34812 -0.23342
GLN_1661 -3.34212 0.24686 3.19432 -0.32155 0.04974 0.16857 1.50511 -1.47719 -0.0055 -0.07429 -2.35226 -0.0142 0 0 0 -0.84603 0 -0.00572 0.00962 0 2.92498 0.00703 0 -0.18838 -0.03721 0.29137 -0.26684
ARG_1662 -2.77741 0.09302 2.51781 -0.58699 0.10152 0.34823 0.49375 -1.11547 -0.02623 -0.27162 -0.33676 0.76376 0 0 0 0 0 0.05373 0.13397 2.68549 0 0.07405 0 -1.2888 -0.05891 0.2581 1.06127
ARG_1663 -3.8318 0.13447 3.81224 -1.05539 0.28492 0.57554 0.96646 -1.46712 -0.02653 -0.2376 -2.18061 0.29788 0 0 0 -0.63953 0 0.10843 0.04214 2.23307 0 -0.0655 0 -1.2888 0.10744 0.36712 -1.8632
LEU_1664 -4.16662 0.42418 3.15573 -0.46572 0.21754 0.08618 1.33007 -1.48549 -0.00642 -0.07346 -1.51311 0.18385 0 0 -0.91654 0 0 0.3169 0.01858 0.53231 0 -0.29993 0 0.18072 -0.12012 0.98423 -1.61711
PRO_1665 -1.89939 0.3024 1.40151 -0.2051 0.01028 0.15404 0.37797 -0.61967 -0 -0 0.09398 -0.06773 0 0 0 0 0 -0.01842 0.00208 0.54807 0 -0.88267 0 -2.4119 -0.38336 1.07066 -2.52727
GLN_1666 -3.11887 0.15562 3.12824 -0.67369 0.09638 0.46039 1.20955 -1.46212 -0.00516 -0.09898 -2.27431 -0.15978 0 0 -1.59784 0 0 0.05693 0.01249 0 2.84815 0.06427 0 -0.18838 -0.32828 0.58688 -1.28853
ILE_1667 -3.86353 0.48825 3.51638 -0.58961 0.36037 0.11172 1.84691 -1.65003 -0 -0 -2.74739 0.43198 0 0 -1.27867 0 0 -0.04131 0.03391 0.92704 0 -0.70785 0 0.73287 -0.22004 1.2944 -1.35461
PRO_1668 -2.033 0.38771 1.06803 -0.19442 0.0027 0.13874 0.41146 -0.50312 -0 -0 -0.59652 0.03517 0 0 0 0 0 -0.00132 0.00139 0.47766 0 -0.91523 0 -2.4119 -0.39702 1.1439 -3.38576
SER_1669 -2.19971 0.39232 2.63424 -0.03086 3e-05 0.05146 1.14582 -1.12007 -0 -0 0.29597 -0.93973 0 0 -0.86488 0 0 0.0911 0.03675 0.86772 0 0.06566 0.63196 -0.77834 -0.56921 0.7489 0.45914
PRO_1670 -2.56433 0.30856 1.5429 -0.10751 0.00541 0.06706 0.34899 -0.58028 -0 -0 0.42022 0.67897 0 0 0 0 0 -0.01693 0.00462 0.3093 0 -0.00046 0 -2.4119 -0.26743 0.77202 -1.49078
ASN_1671 -3.01539 0.1938 2.74181 -0.17129 0.01746 0.23642 1.04327 -1.27063 -0.00871 -0.04702 -0.08224 -0.27717 0 0 -0.86488 0 0 -0.00281 0.00111 0 1.71443 0.03889 0 -0.93687 0.07395 0.21895 -0.39693
ILE_1672 -2.10452 0.32388 1.68626 -0.47636 0.34326 0.10662 0.86495 -0.93497 -0.0063 -0.0609 -1.30598 -0.03794 0 0 0 0 0 -0.05244 0.01264 0.42291 0 -0.76168 0 0.73287 -0.26275 0.2169 -1.29356
SER_1673 -2.49698 0.20655 2.01845 -0.03161 0.00923 0.0289 0.88812 -1.06776 -0.00771 -0.02532 -0.28056 -0.2468 0 0 -0.8894 0 0 -0.00898 0.00238 0.26067 0 0.34329 0.60035 -0.77834 0.26866 0.27512 -0.93175
PHE_1674 -2.76874 0.41614 2.00468 -0.97202 0.12478 0.37105 0.87957 -1.13003 -0 -0 -1.16954 -0.42031 0 0 0 0 0 -0.05478 0.01747 0 2.74619 0.03717 0 1.0402 0.43714 0.21266 1.77162
ASN_1675 -3.30296 0.34585 2.83913 -0.30023 0.11881 0.52232 1.22612 -1.46664 -0.0063 -0.0609 -0.06232 -0.88276 0 0 -0.80874 0 0 -0.03061 0.00101 0 1.96402 -0.54151 0 -0.93687 0.08011 0.17953 -1.12294
GLN_1676 -3.754 0.30216 2.53717 -0.305 0.07885 0.29087 1.14382 -1.3278 -0 -0 -0.83495 -0.72466 0 0 -0.8894 0 0 -0.04461 0.12268 0 2.87678 -0.04091 0 -0.18838 0.08423 0.32829 -0.34484
LYS_1677 -2.28491 0.15647 2.06961 -0.37425 0.04613 0.17842 0.7838 -0.9543 -0.00608 -0.02028 -0.68592 0.11993 0 0 -0.80874 0 0 -0.01483 0.0123 1.66743 0 0.02327 0 -1.5107 -0.36112 0.27585 -1.68788
LEU_1678 -4.85619 0.39007 2.55859 -0.54854 0.13737 0.12838 1.25748 -1.53507 -0 -0 -0.57767 0.21964 0 0 0 0 0 -0.05206 0.0005 0.74068 0 -0.27308 0 0.18072 -0.27518 0.21137 -2.293
LEU_1679 -4.8184 0.39106 2.29718 -0.51477 0.26997 0.13941 1.20173 -1.4195 -0.00608 -0.02028 0.29054 0.09611 0 0 0 0 0 -0.02147 0.01981 0.71686 0 -0.01236 0 0.18072 0.15582 0.47791 -0.57572
GLU_1680 -4.92106 0.36534 5.45203 -0.20688 0.0291 0.27527 1.81176 -2.17842 -0 -0 -3.09519 -0.38409 0 0 0 -0.42344 0 0.02487 0.01629 0 3.10645 0.03842 0 -2.7348 0.0099 0.39887 -2.41556
ASN_1681 -5.93688 0.23106 4.80529 -0.21242 0.02938 0.3311 1.82017 -2.3119 -0 -0 -1.21561 -0.78582 0 0 0 0 0 0.00116 0.3929 0 2.4919 -0.09591 0 -0.93687 -0.20522 0.20507 -1.3926
ASP_1682 -4.18324 0.3918 4.94493 -0.14946 0.00123 0.44437 1.44497 -2.03229 -0 -0 -0.96818 -0.6639 0 0 0 0 0 -0.09259 0.20611 0 2.93083 -0.15368 0 -2.3716 -0.27104 0.30072 -0.22102
LEU_1683 -2.74591 0.39112 2.57165 -0.52623 0.21964 0.16411 0.96152 -1.35128 -0 -0 -1.25831 -0.04493 0 0 0 0 0 -0.04119 0.03505 0.17104 0 0.62139 0 0.18072 0.0446 0.5093 -0.09771
LEU_1684 -7.17451 0.95041 3.99646 -0.69287 0.44383 0.27217 2.54427 -2.39447 -0 -0 -1.71497 -0.03449 0 0 0 0 0 -0.01897 0.26646 0.8124 0 -0.00486 0 0.18072 0.45521 0.87723 -1.23598
VAL_1685 -3.76091 0.59737 2.73 -0.28334 0.15741 0.04989 1.85867 -1.67668 -0 -0 -1.79566 0.33033 0 0 0 0 0 -0.15995 0.02131 0.54377 0 0.48985 0 1.9342 0.14849 0.70046 1.88521
SER_1686 -2.75855 0.29927 2.79925 -0.02964 9e-05 0.04944 1.33619 -1.38479 -0 -0 0.02328 -1.03211 0 0 0 0 0 -0.05428 1e-05 0.15816 0 -0.32437 0.6409 -0.77834 -0.33985 0.19922 -1.1961
ARG_1687 -6.90661 1.03107 6.10115 -0.8231 0.16542 0.51927 2.69192 -2.74512 -0 -0 -2.61639 0.03813 0 0 0 -0.42344 0 -0.05906 0.02719 2.60738 0 -0.05338 0 -1.2888 -0.58184 0.32128 -1.99492
LEU_1688 -3.1288 0.33607 2.70647 -0.49544 0.2092 0.13387 1.47362 -1.43502 -0 -0 -0.56061 0.10486 0 0 0 0 0 0.07712 0.06655 0.12864 0 -0.11504 0 0.18072 -0.53163 0.42039 -0.42903
ALA_1689 -1.76535 0.32395 1.91186 -0.02709 0.00307 0 0.62213 -1.05898 -0 -0 -0.1538 -0.43324 0 0 0 0 0 -0.07424 0 0 0 0.07157 0 1.8394 -0.56633 0.19034 0.88328
LEU_1690 -3.79515 0.27866 2.70905 -0.46124 0.22855 0.07202 1.14311 -1.49482 -0 -0 -0.60776 0.36534 0 0 0 0 0 0.09973 0.00491 0.34291 0 -0.17612 0 0.18072 -0.44882 0.15789 -1.40101
ASN_1691 -2.83825 0.24028 3.51066 -0.34307 0.07873 0.60668 1.9584 -1.67023 -0.01002 -0.09439 -0.80858 -0.74247 0 0 -1.00634 0 0 0.04167 0.03196 0 1.72341 -0.37703 0 -0.93687 -0.01868 0.24792 -0.40622
ALA_1692 -1.29231 0.12974 1.33745 -0.0263 0.0022 0 0.45876 -0.7005 -0 -0 0.24096 -0.39013 0 0 0 0 0 -0.10045 0 0 0 -0.16893 0 1.8394 -0.01704 0.39351 1.70635
GLU_1693 -1.80385 0.2261 2.1041 -0.23006 0.0441 0.36299 0.84377 -0.94473 -0.01002 -0.09439 -0.79195 -0.58922 0 0 -1.00634 0 0 -0.06606 0.00081 0 2.95122 -0.08463 0 -2.7348 -0.37681 0.40172 -1.79805
SER_1694 -1.81194 0.11193 2.44716 -0.0277 0 0.04901 1.11269 -1.14187 -0.01401 -0.12001 -0.34598 -1.03956 0 0 0 0 0 -0.00917 0.0053 0.49902 0 -0.21674 0.65212 -0.77834 -0.18059 0.23748 -0.57117
HIS_D_1695 -2.19274 0.14415 1.25649 -0.8258 0.04389 1.09891 0.07439 -0.70829 -0.01401 -0.12001 0.21312 -0.34987 0 0 0 0 0 0.01378 0.01159 0 1.94518 -0.32355 0 -0.45461 -7e-05 0.15828 -0.0292
TYR_1696 -4.89068 0.40542 1.77954 -0.65108 0.02014 0.13823 1.21195 -1.48491 -0 -0 -0.91092 -0.48102 0 0 -0.73496 0 0 -0.06635 0.02672 0 2.15203 -0.18524 0.00572 1.2797 0.39768 0.47791 -1.51013
ILE_1697 -4.72069 0.50409 1.27502 -0.47155 0.34041 0.10826 0.3491 -1.1892 -0 -0 -0.2833 -0.10116 0 0 0 0 0 -0.03822 0.0869 0.27926 0 -0.61699 0 0.73287 0.32105 0.55337 -2.87078
LEU_1698 -6.12984 0.54396 0.74978 -0.50858 0.26388 0.13523 0.35153 -1.46289 -0 -0 0.39748 -0.01902 0 0 0 0 0 -0.04011 0.10271 1.07007 0 -0.12208 0 0.18072 0.17016 0.3107 -4.0063
ALA_1699 -2.41223 0.1772 2.10604 -0.02504 2e-05 0 0.65381 -1.15713 -0.00252 -0.04219 -1.39855 -0.22885 0 0 0 0 0 0.0185 0 0 0 -0.03309 0 1.8394 0.04299 0.29116 -0.17049
ASN_1700 -1.69863 0.03284 1.90762 -0.18956 0.01296 0.30793 0.79837 -0.93505 -0 -0 -0.42556 -0.58391 0 0 0 -0.76303 0 0.03603 0.03005 0 2.48804 -0.55142 0 -0.93687 -0.2832 0.30633 -0.44705
ARG_1701 -6.30317 0.50773 5.76822 -0.78187 0.16695 0.44816 2.46894 -2.59698 -0 -0 -1.93668 0.53516 0 0 -0.86138 0 0 -0.01996 0.03734 2.85697 0 -0.02106 0 -1.2888 -0.33419 0.54238 -0.81224
SER_1702 -1.73308 0.05242 2.35755 -0.03363 0.00123 0.05996 1.11696 -0.99622 -0.001 -0.02171 -1.40631 -0.99618 0 0 -0.6034 0 0 -0.01787 0.0035 0.47976 0 -0.17021 0.61171 -0.77834 -0.58877 0.50294 -2.16069
MET_1703 -4.63059 0.55787 3.82977 -0.58042 0.20964 0.31019 1.49587 -1.58973 -0 -0 -0.48159 -0.26234 0 0 -0.37862 0 0 0.0114 0.06526 1.98177 0 -0.08337 0 0.60916 0.01227 0.9492 2.02575
PRO_1704 -2.06444 0.3314 1.83233 -0.12094 0.0023 0.08785 0.70992 -0.80054 -0 -0 -0.85188 0.2602 0 0 -0.48276 0 0 -0.06448 0.02778 0.16212 0 -1.06886 0 -2.4119 -0.11593 1.07233 -3.49548
LEU_1705 -5.95485 0.44151 3.15301 -0.49462 0.15119 0.1061 1.10308 -1.89659 -0.02682 -0.26841 -0.89113 0.26063 0 0 0 0 0 -0.02159 0.12343 0.57414 0 -0.16632 0 0.18072 -0.6413 0.60108 -3.66675
ASP_1706 -3.14727 0.11605 5.18552 -0.24577 0.05778 0.80847 2.20964 -2.09561 -0.03154 -0.30776 -1.99415 -0.77847 0 0 -1.55501 0 0 0.02683 0.02263 0 2.16941 -0.70116 0 -2.3716 -0.33142 0.66224 -2.30121
THR_1707 -3.877 0.32322 3.32227 -0.15933 0.05388 0.05608 1.5295 -1.72874 -0.01774 -0.15781 -1.47635 -0.06907 0 0 0 0 0 -0.04071 0.00324 0.09572 0 -0.02127 2.31794 -1.0874 -0.07728 0.5446 -0.46623
ASP_1708 -6.59455 0.358 9.76245 -0.14718 0.00252 0.43792 5.37327 -3.98953 -0 -0 -8.54494 -0.92643 0 0 -2.63295 -0.63953 0 -0.01538 0.00028 0 3.49067 0.04007 0 -2.3716 -0.17298 0.38945 -6.18044
GLU_1709 -4.91962 0.31576 6.1936 -0.2294 0.03941 0.33729 2.44548 -2.65791 -0.02623 -0.27162 -2.4641 -0.62653 0 0 0 -0.84603 0 -0.03735 0.00888 0 3.30456 -0.34571 0 -2.7348 -0.54231 0.29687 -2.75974
GLU_1710 -5.19241 0.35011 7.07834 -0.59732 0.12069 1.08939 3.17157 -2.93135 -0.02012 -0.16414 -4.38774 -0.7143 0 0 -0.94314 -1.72144 0 0.0588 0.02029 0 3.31645 -0.26383 0 -2.7348 -0.51727 0.21555 -4.76668
GLU_1711 -5.47732 0.27451 6.35405 -0.20685 0.03673 0.30046 3.11374 -2.88241 -0.01714 -0.23312 -2.45711 -0.54574 0 0 -0.77327 0 0 0.12991 0.06571 0 3.20475 -0.21463 0 -2.7348 -0.39328 0.1928 -2.26302
GLU_1712 -6.44149 0.30367 7.62149 -0.31979 0.05449 0.35613 3.40789 -3.31773 -2e-05 -0.00039 -3.97277 -0.56092 0 0 0 -1.12727 0 0.04253 0.0071 0 3.33642 -0.14072 0 -2.7348 -0.40431 0.24109 -3.64942
TRP_1713 -10.801 1.33401 7.29858 -1.20397 0.06121 0.5249 2.5989 -3.93179 -0 -0 -1.52819 -0.41603 0 0 0 0 0 0.04557 0.07574 0 1.8487 -0.3698 0 1.6906 -0.04124 0.4948 -2.31897
GLY_1714 -3.50722 0.28444 4.64152 -5e-05 0 0 2.02333 -2.25698 -0 -0 -1.37111 -0.39947 0 0 0 0 0 -0.09497 0 0 0 0.24203 0 0.83697 0.69004 0.43777 1.52629
GLU_1715 -4.32505 0.19113 4.58088 -0.21845 0.02758 0.29847 2.17222 -2.23106 -0.0012 -0.02596 -1.52357 -0.57188 0 0 -0.85133 0 0 -0.02889 0.05898 0 3.13343 -0.34655 0 -2.7348 0.19453 0.25336 -1.94816
ARG_1716 -4.59509 0.16871 5.79045 -0.62617 0.10746 0.38824 2.34304 -2.26972 -0.0387 -0.31945 -3.5363 0.02044 0 0 0 -1.12727 0 -0.08443 0.06116 2.15154 0 -0.03277 0 -1.2888 -0.56398 0.50292 -2.9487
ARG_1717 -5.99078 0.49285 6.67429 -0.74127 0.12555 0.34834 2.80688 -2.93834 -0.01119 -0.06356 -2.75974 0.27421 0 0 -0.70785 0 0 0.01767 0.35988 2.53019 0 -0.16969 0 -1.2888 -0.28526 0.63207 -0.69457
ASP_1718 -0.97674 0.09327 1.41234 -0.11358 0.00646 0.3284 0.0706 -0.61232 -0 -0 -0.15732 -0.42511 0 0 0 0 0 -0.1005 0.00219 0 2.40134 -0.20019 0 -2.3716 -0.28896 0.38583 -0.5459
THR_1719 -4.49726 0.5374 3.37371 -0.15542 0.04179 0.05608 1.67849 -1.8622 -0 -0 -0.39514 -0.3595 0 0 0 0 0 0.15659 0.00146 0.25704 0 -0.20551 2.32543 -1.0874 -0.16133 0.3201 0.02435
ASN_1720 -2.21541 0.08094 1.93336 -0.34469 0.08919 0.67883 0.52534 -0.96825 -0.01618 -0.12086 -0.20351 -1.49769 0 0 0 0 0 -0.04992 0.06699 0 2.8551 -0.16771 0 -0.93687 -0.0609 0.52378 0.17152
ARG_1721 -4.11266 0.4214 3.49914 -0.87197 0.13138 0.67165 1.5993 -1.76017 -0.01618 -0.12086 -1.2048 0.03973 0 0 -1.11855 0 0 -0.0389 0.1166 2.19475 0 -0.07861 0 -1.2888 -0.18885 0.45851 -1.66788
LEU_1722 -6.08322 1.26462 3.03261 -0.44897 0.27313 0.08329 1.00341 -1.86446 -0 -0 0.16914 0.13418 0 0 0 0 0 0.01765 0.05863 0.62086 0 -0.26188 0 0.18072 -0.20507 1.59228 -0.4331
ARG_1723 -3.00439 0.56774 2.69857 -0.68143 0.12302 0.53127 1.37579 -1.28714 -0 -0 -0.93002 -0.05174 0 0 -1.11855 0 0 -0.09267 0.33343 2.39685 0 -0.15085 0 -1.2888 -0.23214 1.87923 1.06816
ASN_1724 -5.04185 0.72917 3.77754 -0.32177 0.05261 0.5664 1.41217 -1.87917 -0.01603 -0.12947 -1.25618 -0.61709 0 0 -0.85133 0 0 -0.00967 0.21236 0 1.96303 -0.59392 0 -0.93687 -0.10338 0.6704 -2.37304
ASP_1725 -5.3763 0.42015 8.03239 -0.24747 0.03802 0.81464 3.3833 -3.10784 -0.05193 -0.36832 -5.63796 -0.59121 0 0 0 0 0 0.11046 0.05855 0 1.99867 -0.68726 0 -2.3716 -0.05666 0.46737 -3.17302
GLU_1726 -4.79158 0.5518 5.44734 -0.22055 0.02825 0.30404 2.29199 -2.50919 -0 -0 -2.1939 -0.55417 0 0 0 0 0 -0.06076 0.00189 0 3.0938 -0.28575 0 -2.7348 -0.37027 0.5577 -1.44416
THR_1727 -1.95942 0.10229 2.70214 -0.1272 0.05864 0.0634 0.39357 -1.25561 -0.02308 -0.09545 -0.58871 -0.81489 0 0 0 0 0 0.20754 0.0356 0.06897 0 -0.0058 2.28767 -1.0874 -0.44111 0.48173 0.00289
TRP_1728 -10.2965 1.03426 8.64458 -1.00074 0.0215 0.38651 3.75399 -4.26336 -0.02495 -0.17254 -3.3976 -0.3677 0 0 -0.54803 0 0 0.06556 0.01802 0 2.1699 -0.128 0 1.6906 0.77357 0.56666 -1.0743
MET_1729 -7.64187 0.47131 5.99458 -0.30207 0.04916 0.03635 2.67942 -2.89682 -0 -0 -2.64426 0.04495 0 0 0 0 0 -0.0546 0.19725 1.12125 0 -0.00952 0 0.60916 0.89287 0.71434 -0.73849
ASN_1730 -3.21055 0.30668 3.75731 -0.18364 0.03086 0.29486 1.4795 -1.81192 -0.01053 -0.07274 -1.21644 -0.38321 0 0 0 0 0 -0.11131 8e-05 0 1.70565 0.11639 0 -0.93687 0.09817 0.44212 0.29441
ASN_1731 -2.76753 0.32324 3.43173 -0.19407 0.03407 0.30602 1.25479 -1.59908 -0.0002 -0.00287 -1.25404 -0.46929 0 0 0 0 0 -0.06221 0.00125 0 2.03177 -0.51268 0 -0.93687 -0.26398 0.18646 -0.49348
GLY_1732 -3.09949 0.25618 2.69907 -5e-05 0 0 1.43339 -1.37098 -0.00252 -0.04219 -0.94002 -0.37357 0 0 0 0 0 -0.14114 0 0 0 -1.42621 0 0.83697 -0.1754 0.14003 -2.20594
ARG_1733 -7.87598 0.81524 6.23635 -0.59194 0.13513 0.28779 1.8065 -2.88739 -0.04605 -0.33283 -0.79979 0.37105 0 0 0 -0.76303 0 0.01268 0.20564 2.77461 0 -0.02269 0 -1.2888 0.11912 0.89969 -0.94471
PRO_1734 -3.65865 0.4654 0.87004 -0.07468 0 0.04582 0.57881 -0.50419 -0 -0 0.28987 0.56755 0 0 0 0 0 -0.17435 0.03236 0.43885 0 -0.54684 0 -2.4119 -0.2665 1.09304 -3.25537
GLY_1735 -3.1779 0.26521 2.61472 -0.00262 0 0 1.53949 -1.50307 -0 -0 -1.22695 -0.41834 0 0 -0.54803 0 0 -0.1305 0 0 0 -1.34122 0 0.83697 0.03685 0.35003 -2.70536
LYS_1736 -4.7077 0.63404 5.75307 -0.40142 0.07855 0.17831 2.6758 -2.40106 -0.03184 -0.1004 -6.02121 0.53633 0 0 -0.73496 -0.68925 0 0.04451 0.11065 2.21611 0 -0.04687 0 -1.5107 0.0363 0.38778 -3.99394
GLY_1737 -2.82024 0.32106 2.23563 -0.0012 0 0 0.80476 -1.25315 -0.04533 -0.23463 -0.40991 -0.31076 0 0 0 0 0 -0.05618 0 0 0 0.38964 0 0.83697 0.33341 0.3404 0.13048
LEU_1738 -6.17082 0.7069 0.55021 -0.48347 0.14225 0.09438 0.76952 -1.18617 -0 -0 0.38627 0.09402 0 0 0 0 0 -0.00554 0.07831 0.45065 0 -0.06175 0 0.18072 1.08882 0.51281 -2.85291
ARG_1739 -6.01593 0.70871 4.6525 -0.66278 0.12199 0.38184 2.67031 -2.15828 -0.02158 -0.14246 -3.93892 0.61037 0 0 0 -0.68693 0 0.0035 0.06103 2.52503 0 -0.08679 0 -1.2888 0.32259 0.7587 -2.18591
LYS_1740 -6.71403 0.96696 6.41572 -0.46425 0.1261 0.28474 3.24934 -2.75917 -0 -0 -2.61552 -0.1652 0 0 0 0 0 0.06582 0.06445 1.76524 0 -0.04372 0 -1.5107 5.43713 1.64162 5.74454
PRO_1741 -5.53873 0.78317 3.71332 -0.07798 5e-05 0.04643 1.58214 -1.82231 -0 -0 -0.70778 0.6369 0 0 0 0 0 -0.11406 0.0047 0.46668 0 -0.43982 0 -2.4119 5.44984 1.54867 3.11933
PHE_1742 -10.3293 1.53589 4.15401 -0.84627 0.29574 0.28253 2.91267 -2.92421 -0 -0 -1.78205 -0.09079 0 0 0 0 0 -0.00105 0.04573 0 2.96892 -0.24947 0 1.0402 -0.00764 0.64377 -2.35133
MET_1743 -9.81653 0.55353 5.66995 -0.35176 0.0756 0.11474 2.68753 -3.18662 -0 -0 -1.89251 -0.0694 0 0 0 0 0 0.04189 0.01313 1.75648 0 -0.06127 0 0.60916 0.1376 0.59597 -3.12251
LEU_1744 -6.71254 0.40528 5.7648 -0.68872 0.16819 0.2566 2.64062 -2.836 -0.00778 -0.08216 -2.27941 0.0995 0 0 0 0 0 0.01021 0.14488 0.77771 0 -0.19894 0 0.18072 -0.06176 0.30147 -2.11734
ALA_1745 -6.66472 0.73591 4.29198 -0.02324 0 0 2.89705 -3.14652 -0 -0 -2.30782 -0.34727 0 0 0 0 0 0.00738 0 0 0 -0.30145 0 1.8394 -0.23398 0.4001 -2.85317
ARG_1746 -8.60328 0.80441 7.05176 -1.13008 0.32003 0.71502 3.74158 -3.6801 -0.01055 -0.06847 -3.11742 0.36908 0 0 -0.46955 0 0 0.16077 0.10616 2.46173 0 -0.11469 0 -1.2888 -0.38351 0.60278 -2.53313
ASN_1747 -5.60349 0.2657 5.34424 -0.33399 0.00961 0.64663 2.76494 -2.81334 -0.00778 -0.08216 -2.68176 -0.17422 0 0 0 0 0 0.10506 0.00456 0 2.70657 0.46637 0 -0.93687 -0.04034 0.48156 0.1213
GLN_1748 -8.6352 0.64747 8.09142 -0.25092 0.01589 0.18404 4.71531 -4.12453 -0.00695 -0.04197 -5.24713 -0.34376 0 0 -2.11676 -0.42811 0 -0.00857 0.02066 0 3.24732 0.01161 0 -0.18838 0.02212 0.50685 -3.9296
ALA_1749 -5.23307 0.24222 4.15266 -0.02239 0 0 2.73311 -2.73782 -0 -0 -2.481 -0.37901 0 0 0 0 0 -0.00607 0 0 0 -0.3691 0 1.8394 -0.3347 0.4686 -2.12718
MET_1750 -9.17335 0.68257 5.76682 -0.6714 0.13974 0.29192 3.88988 -3.47312 -0 -0 -3.36722 -0.07988 0 0 0 0 0 -0.00837 0.0427 2.62006 0 0.11721 0 0.60916 -0.14842 0.29714 -2.46456
ALA_1751 -3.29161 0.08867 3.50885 -0.0223 0 0 1.81067 -1.99719 -0 -0 -1.03949 -0.34857 0 0 0 0 0 -0.01913 0 0 0 -0.29839 0 1.8394 -0.14746 0.34816 0.43162
ILE_1752 -4.19823 0.46717 3.2538 -0.50328 0.33553 0.10055 1.35948 -1.84638 -0 -0 -0.78772 0.00594 0 0 0 0 0 0.05695 0.09557 0.58741 0 -0.49924 0 0.73287 -0.24454 0.28668 -0.79744
ALA_1753 -3.42832 0.13791 2.09873 -0.02284 0 0 1.5689 -1.63113 -0.00695 -0.04197 -0.8667 -0.38182 0 0 0 0 0 -0.02834 0 0 0 -0.36525 0 1.8394 -0.32017 0.26798 -1.18057
GLY_1754 -2.98019 0.34622 2.92373 -6e-05 0 0 1.33649 -1.51757 -0.01444 -0.11692 -1.0791 -0.38418 0 0 0 0 0 -0.10709 0 0 0 -1.46478 0 0.83697 -0.08877 0.1816 -2.12809
VAL_1755 -6.89217 0.91957 2.15886 -0.34181 0.34511 0.07397 1.28609 -2.09056 -0.00985 -0.06235 -0.96449 -0.45031 0 0 0 0 0 4e-05 0.09828 0.65232 0 -0.36631 0 1.9342 0.2776 0.89131 -2.5405
PRO_1756 -2.37422 0.42001 1.56672 -0.20777 0.01285 0.15632 0.65667 -0.63849 -0 -0 -0.91112 -0.05727 0 0 0 0 0 0.02685 0.00142 0.37655 0 -0.85756 0 -2.4119 -0.16916 1.06909 -3.34103
ALA_1757 -2.61733 0.29446 0.23769 -0.02133 0 0 0.07777 -0.56071 -0 -0 0.03573 -0.45717 0 0 0 0 0 0.06423 0 0 0 -0.52501 0 1.8394 -0.1771 0.31936 -1.49
ASP_1758 -3.2107 0.20448 4.58479 -0.23971 0.09249 0.78183 2.45707 -2.03561 -0 -0 -3.31081 -1.12816 0 0 -0.69199 -0.60372 0 -0.06756 0.0212 0 2.05145 -0.68657 0 -2.3716 -0.13098 0.20201 -4.08207
ILE_1759 -5.48782 0.64077 2.83616 -0.54552 0.27823 0.14357 1.52066 -2.03163 -0 -0 -0.18975 0.32934 0 0 0 0 0 -0.14964 0.03723 0.38042 0 0.59202 0 0.73287 -0.047 0.52525 -0.43482
SER_1760 -3.15307 0.51898 3.36852 -0.03872 0.00062 0.05362 1.53029 -1.61781 -0 -0 -2.778 -0.34975 0 0 -0.69199 -0.60372 0 -0.00823 0.03378 0.24531 0 -0.30467 1.78307 -0.77834 -0.27323 0.5517 -2.51164
GLU_1761 -2.81947 0.19024 4.02807 -0.18658 0.02031 0.24887 1.6434 -1.75688 -0 -0 -0.40839 -0.48533 0 0 0 0 0 0.02786 0.061 0 2.97115 0.12723 0 -2.7348 -0.33463 0.24571 0.83777
ALA_1762 -2.30225 0.31729 1.0987 -0.0259 0.00043 0 0.45301 -0.80741 -0 -0 0.4975 -0.25864 0 0 0 0 0 -0.05914 0 0 0 -0.06708 0 1.8394 -0.44587 0.37458 0.61461
PHE_1763 -8.89878 0.87352 3.23536 -0.5726 0.32089 0.27431 1.81369 -2.42973 -0.02497 -0.14886 -1.11379 -0.05156 0 0 0 0 0 -0.02696 0.08008 0 2.84669 -0.11764 0 1.0402 -0.69776 0.6602 -2.93772
GLU_1764 -3.72691 0.41059 3.51298 -0.30071 0.04658 0.40269 1.7649 -1.72686 -0 -0 -1.50946 -0.33095 0 0 0 -0.68925 0 -0.06425 0.03296 0 2.89026 0.10152 0 -2.7348 -0.27118 0.5536 -1.6383
GLY_1765 -1.91303 0.12605 1.69191 -5e-05 0 0 0.51791 -0.98049 -0 -0 -0.26295 -0.39009 0 0 0 0 0 -0.19715 0 0 0 -1.42185 0 0.83697 -0.60926 0.30347 -2.29854
THR_1766 -5.7507 0.52491 3.57989 -0.1862 0.16872 0.07256 1.75215 -2.17448 -0.04756 -0.32842 -1.69568 -0.31071 0 0 -0.46955 0 0 0.01977 0.23076 0.069 0 0.04199 2.38578 -1.0874 -0.52901 0.5658 -3.16835
TYR_1767 -6.0885 0.6787 2.24822 -0.63807 0.07257 0.3795 1.28391 -1.87285 -0 -0 -0.88738 -0.27271 0 0 -0.39743 0 0 0.11884 0.10211 0 1.86238 -0.19316 0.0018 1.2797 -0.06514 0.71792 -1.66958
ARG_1768 -6.49479 1.06684 4.12474 -0.83853 0.26499 0.55965 1.30873 -2.0814 -0.02323 -0.1829 -0.74839 0.04417 0 0 -0.39743 0 0 0.09664 0.12693 1.91998 0 -0.22287 0 -1.2888 -0.19384 1.22367 -1.73582
PRO_1769 -4.3186 0.57942 1.89327 -0.11284 0.00798 0.08226 0.82145 -0.92482 -0.00459 -0.05457 -0.49711 0.27242 0 0 0 0 0 -0.05987 0.0583 0.10878 0 -0.90558 0 -2.4119 -0.37979 1.44125 -4.40454
ALA_1770 -4.18296 1.02774 2.79911 -0.02482 1e-05 0 2.04501 -1.95317 -0 -0 -1.37311 -0.17805 0 0 0 0 0 0.10722 0 0 0 -0.15077 0 1.8394 -0.66591 1.21076 0.50045
PRO_1771 -3.22219 0.60829 2.25131 -0.08965 0.00023 0.05594 0.83358 -0.93159 -0 -0 0.10822 0.72817 0 0 0 0 0 -0.11961 0.00134 0.52172 0 -0.35196 0 -2.4119 -0.61471 1.02888 -1.60394
ASP_1772 -3.91119 0.73033 2.59434 -0.12219 0.01273 0.37739 1.44722 -1.5174 -0 -0 0.34103 -0.35766 0 0 0 0 0 -0.05264 0.03358 0 2.10284 -0.16689 0 -2.3716 -0.47714 0.58033 -0.75692
GLY_1773 -2.18397 0.18311 2.20791 -6e-05 0 0 0.80618 -1.21602 -1e-05 -0.00029 -1.60119 -0.3807 0 0 0 0 0 -0.16116 0 0 0 -1.5186 0 0.83697 -0.65361 0.32511 -3.35633
LYS_1774 -3.419 0.17496 3.12771 -0.39654 0.04633 0.20821 1.82342 -1.6742 -0 -0 -1.27397 0.02944 0 0 0 0 0 -0.06625 0.04002 1.69951 0 0.17484 0 -1.5107 -0.37308 0.15568 -1.23362
SER_1775 -2.11865 0.10614 1.48481 -0.02574 0 0.05891 0.41871 -0.80639 -1e-05 -0.00029 0.09715 -0.54415 0 0 0 0 0 -0.02297 0.02631 0.17045 0 -0.44476 0.6002 -0.77834 -0.25818 0.18938 -1.84742
VAL_1776 -4.57573 0.52424 0.90914 -0.27314 0.1624 0.05944 0.26175 -1.10533 -0 -0 0.42919 -0.32427 0 0 0 0 0 -0.0006 0.0938 0.26224 0 -0.74718 0 1.9342 -0.48897 0.20888 -2.66994
ARG_1777 -2.8687 0.32098 2.25139 -0.68014 0.10994 0.42334 0.43466 -0.97797 -0 -0 -1.22428 0.47536 0 0 0 -0.37373 0 0.00241 0.05633 2.31519 0 0.01453 0 -1.2888 -0.15891 0.24604 -0.92236
LEU_1778 -3.57821 0.49024 0.78432 -0.49294 0.27547 0.13433 0.53065 -0.91048 -0 -0 0.18413 -0.07651 0 0 0 0 0 0.04594 0.08069 1.05969 0 -0.05971 0 0.18072 0.55559 0.95095 0.15485
PRO_1779 -3.33425 0.54902 2.54039 -0.20727 0.00882 0.14983 0.67527 -0.98253 -0.0107 -0.10928 0.26168 -0.02254 0 0 0 0 0 0.05952 0.04078 0.33027 0 -0.7886 0 -2.4119 0.3706 0.95458 -1.92631
LEU_1780 -0.93941 0.0344 1.05591 -0.48012 0.20506 0.11012 0.12491 -0.48345 -0 -0 0.3709 0.23138 0 0 0 0 0 -0.02044 0.01941 0.37084 0 -0.27027 0 0.18072 -0.29515 0.24145 0.45627
SER_1781 -3.41762 0.39079 3.57971 -0.03031 1e-05 0.05188 1.22415 -1.51659 -0.00026 -0.00142 0.05602 -1.01899 0 0 -0.86646 0 0 -0.0118 0.03219 1.33181 0 0.18874 0.61197 -0.77834 -0.06743 0.19854 -0.04344
ASN_1782 -2.7095 0.22174 2.4124 -0.19963 0.06838 0.3228 0.6889 -1.03483 -0.01096 -0.1107 0.1097 -0.49286 0 0 0 0 0 0.01014 0.00738 0 2.04221 -0.57336 0 -0.93687 -0.30404 0.16849 -0.32062
ARG_1783 -4.36424 0.77129 3.95675 -0.46439 0.06381 0.24498 1.23323 -1.82228 -0.02281 -0.15931 -0.01159 0.29239 0 0 -0.86646 0 0 -0.04422 0.08239 2.01205 0 -0.15008 0 -1.2888 5.30697 1.21603 5.9857
PRO_1784 -3.56725 0.801 2.12911 -0.12512 0.00089 0.08883 0.1726 -0.95383 -0 -0 -0.08017 0.26598 0 0 0 0 0 -0.0641 0.06183 0.20009 0 -1.05818 0 -2.4119 5.26915 1.38288 2.11182
VAL_1785 -3.74124 0.29495 1.17738 -0.27019 0.12273 0.05895 0.47357 -1.13593 -0.02825 -0.1895 -0.25629 -0.39485 0 0 0 0 0 -0.03536 0.02329 0.18324 0 -0.69043 0 1.9342 -0.56898 0.36006 -2.68264
LEU_1786 -3.92882 0.30456 1.32096 -0.52679 0.13985 0.1113 0.39542 -0.92577 -0.0048 -0.06949 0.23263 0.2976 0 0 0 0 0 0.04805 0.015 0.62815 0 -0.23424 0 0.18072 -0.33292 0.37251 -1.97609
ARG_1787 -7.69958 0.53182 7.29338 -0.68167 0.12395 0.53593 3.03474 -3.08052 -0.00448 -0.04309 -3.10822 -0.02385 0 0 0 -0.61523 0 0.02523 0.15993 2.17284 0 -0.18549 0 -1.2888 -0.24369 1.05236 -2.04443
PRO_1788 -6.54538 1.28821 3.71071 -0.0754 0.00022 0.04534 1.27083 -1.54352 -0 -0 0.06277 0.63407 0 0 0 0 0 -0.20514 0.00462 0.2767 0 -0.56481 0 -2.4119 -0.02897 1.37207 -2.70958
ASP_1789 -4.27562 0.32701 5.42329 -0.12303 0.03884 0.38826 2.18279 -2.29619 -0.0154 -0.06511 -4.64199 -0.14698 0 0 0 -1.44561 0 -0.07378 0.03486 0 2.24293 -0.28416 0 -2.3716 -0.36027 0.70333 -4.75844
ARG_1790 -4.6468 0.22062 5.29207 -0.70433 0.27369 0.45743 1.92904 -2.01091 -0.0154 -0.06511 -2.3049 0.13146 0 0 0 -0.63789 0 0.04041 0.50306 2.15359 0 -0.24378 0 -1.2888 -0.21568 0.26323 -0.86901
ASN_1791 -4.98899 0.15151 5.33483 -0.32927 0.07386 0.62484 2.65504 -2.60553 -0.01324 -0.13756 -1.4288 -0.35813 0 0 -0.76321 0 0 -0.06833 0.02527 0 2.29032 -0.59572 0 -0.93687 0.09744 0.27409 -0.69845
GLU_1792 -2.71941 0.2658 3.01944 -0.21978 0.03224 0.30917 1.19019 -1.4595 -0.03212 -0.15036 -0.5819 -0.57632 0 0 0 0 0 -0.05366 0.00191 0 3.00005 -0.27365 0 -2.7348 -0.38342 0.26354 -1.10255
GLU_1793 -2.41372 0.2655 3.62292 -0.34052 0.07747 0.40787 1.04308 -1.56498 -0 -0 -1.28739 -0.62229 0 0 0 -0.37373 0 -0.03391 0.00907 0 3.28314 -0.18197 0 -2.7348 -0.55107 0.18768 -1.20768
GLY_1794 -2.76016 0.12328 3.47254 -5e-05 0 0 1.65666 -1.70721 -0 -0 -1.88823 -0.39259 0 0 -0.76321 0 0 -0.04324 0 0 0 0.28248 0 0.83697 -0.26205 0.16385 -1.28096
LEU_1795 -6.34987 0.5993 5.29261 -0.6981 0.23826 0.28313 3.27547 -2.85134 -0.01467 -0.13716 -2.5805 0.10919 0 0 0 0 0 -0.04847 0.00355 1.08329 0 -0.28563 0 0.18072 -0.17475 0.40898 -1.66599
THR_1796 -3.29292 0.27378 3.5792 -0.19856 0.13788 0.0747 1.5507 -1.8634 -0.03212 -0.15036 -1.19539 -0.48578 0 0 0 0 0 0.00708 0.00012 0.06592 0 0.01855 2.28339 -1.0874 -0.09226 0.36772 -0.03915
GLY_1797 -3.68794 0.22064 3.75151 -4e-05 0 0 1.32745 -2.03307 -0 -0 -1.45099 -0.41778 0 0 0 0 0 0.01102 0 0 0 0.50482 0 0.83697 0.27031 0.15748 -0.50962
ARG_1798 -7.03328 0.47753 7.6338 -0.89096 0.16732 0.76446 3.65879 -3.36835 -0 -0 -4.37333 -0.03779 0 0 0 -1.44561 0 -0.01994 0.21536 2.62323 0 -0.02855 0 -1.2888 0.10936 0.45424 -2.38251
LEU_1799 -5.37558 0.27643 4.43486 -0.48085 0.20962 0.11145 2.25343 -2.42213 -0 -0 -2.58235 0.2213 0 0 0 0 0 0.08857 0.02006 0.35558 0 -0.27682 0 0.18072 -0.24811 0.46074 -2.77309
VAL_1800 -6.52866 0.6653 4.37815 -0.29876 0.16292 0.06605 3.15354 -2.90082 -0.00834 -0.06027 -2.42392 -0.14616 0 0 0 0 0 -0.01732 0.00387 0.10243 0 -0.37326 0 1.9342 -0.16566 0.31536 -2.14136
GLY_1801 -3.92495 0.25123 4.53237 -5e-05 0 0 2.44137 -2.38533 -0 -0 -2.5238 -0.42255 0 0 0 0 0 -0.09878 0 0 0 0.23566 0 0.83697 0.61918 0.28646 -0.15222
GLU_1802 -5.15727 0.41581 5.62307 -0.32674 0.06636 0.36716 2.74039 -2.79335 -0 -0 -2.57467 -0.56631 0 0 0 0 0 -0.00268 0.00484 0 3.22433 -0.1067 0 -2.7348 0.47736 0.21825 -1.12494
ALA_1803 -6.79204 0.51065 4.70346 -0.02216 0 0 3.4531 -3.11442 -0 -0 -3.71463 -0.36622 0 0 0 0 0 0.02031 0 0 0 -0.37597 0 1.8394 -0.46285 0.28008 -4.0413
LEU_1804 -8.37055 0.98268 5.21986 -0.46367 0.14319 0.09796 2.75438 -3.01997 -0 -0 -1.64185 0.22247 0 0 0 0 0 0.04475 0.07788 0.52133 0 -0.22149 0 0.18072 -0.34657 0.43696 -3.38193
ALA_1805 -3.84512 0.14939 3.72592 -0.0236 0 0 2.50816 -2.17279 -0.00258 -0.01968 -2.59994 -0.36708 0 0 -1.18506 0 0 0.01149 0 0 0 -0.30155 0 1.8394 -0.34783 0.47351 -2.15735
LEU_1806 -5.35342 0.27206 3.96588 -0.48506 0.18914 0.11368 1.55836 -2.117 -0 -0 -0.90138 0.18959 0 0 0 0 0 -0.04693 0.0308 0.36917 0 -0.26422 0 0.18072 -0.35584 0.3274 -2.32705
GLY_1807 -3.74134 0.47977 3.72706 -7e-05 0 0 1.96414 -2.0435 -0.00698 -0.03165 -0.39037 -0.34234 0 0 0 0 0 -0.1921 0 0 0 -1.53874 0 0.83697 -0.05514 0.45417 -0.88011
ARG_1808 -4.27917 0.3435 2.77282 -0.43884 0.05541 0.21742 1.46107 -1.51957 -0 -0 -0.16987 0.34389 0 0 0 0 0 -0.06334 0.04596 2.0703 0 -0.17397 0 -1.2888 -0.27706 0.41412 -0.48614
TYR_1809 -4.93508 0.81763 1.10574 -0.58561 0.234 0.3282 0.44087 -1.25369 -0.00698 -0.03165 -0.18633 -0.34815 0 0 0 0 0 0.22002 0.02013 0 3.50638 -0.28363 0.00356 1.2797 -0.4956 0.55926 0.38879
MET_1810 -6.62315 0.93025 3.09904 -0.31598 0.12518 0.00318 1.59254 -1.82366 -0 -0 -0.07914 -0.18243 0 0 0 0 0 0.28514 0.28733 1.62661 0 -0.03564 0 0.60916 -0.17201 1.12724 0.45367
ASP_1811 -4.56518 0.35065 6.59889 -0.20225 0.03227 0.62902 4.41896 -2.85278 -0 -0 -6.99083 -1.02876 0 0 -0.88612 -1.73618 0 0.06257 0.01913 0 2.72916 -0.5832 0 -2.3716 0.02283 0.99865 -5.35475
GLU_1812 -3.70193 0.20052 4.46884 -0.44142 0.12168 1.34697 2.154 -2.08216 -0.01483 -0.10767 -0.60352 -3.05065 0 0 0 0 0 -0.17078 0.0369 0 3.58605 -0.25437 0 -2.7348 -0.14818 0.54292 -0.85243
ARG_1813 -3.78758 0.24555 5.38792 -0.69102 0.1155 0.46499 3.00138 -2.37256 -0.01682 -0.13815 -4.79246 0.64987 0 0 -0.88612 -1.73618 0 -0.02808 0.11347 1.83795 0 -0.11995 0 -1.2888 -0.30147 0.45197 -3.89059
VAL_1814 -5.12557 0.38005 3.96508 -0.30726 0.24029 0.07185 2.69974 -2.44205 -0 -0 -2.06087 -0.44369 0 0 0 0 0 -0.04382 0.09026 0.61026 0 -0.21114 0 1.9342 -0.13944 0.51879 -0.26333
VAL_1815 -9.13474 1.05343 4.89322 -0.31158 0.27715 0.07065 2.86882 -3.55231 -0 -0 -1.92677 -0.02557 0 0 0 0 0 -0.02109 0.01903 0.03235 0 -0.28007 0 1.9342 0.06834 0.65001 -3.38493
GLU_1816 -5.49869 0.29449 6.19281 -0.20879 0.0253 0.27589 2.29261 -2.87545 -0.0381 -0.28715 -1.7862 -0.56612 0 0 0 0 0 0.10308 0.03992 0 3.00122 -0.26819 0 -2.7348 -0.26963 0.60068 -1.70713
ALA_1817 -4.97767 0.3318 5.20567 -0.02152 0 0 2.50146 -2.86956 -0 -0 -1.4261 -0.36089 0 0 0 0 0 -0.00256 0 0 0 -0.20737 0 1.8394 -0.46921 0.33947 -0.11708
ALA_1818 -4.88738 0.31785 4.79285 -0.02196 0 0 2.7995 -2.73607 -0.02018 -0.14097 -2.57492 -0.35993 0 0 0 0 0 -0.01559 0 0 0 -0.21588 0 1.8394 -0.36678 0.19557 -1.3945
ARG_1819 -7.12455 0.45341 7.43029 -0.44375 0.07897 0.22291 3.7041 -3.58643 -0.01855 -0.12918 -4.2977 0.37524 0 0 -1.18506 0 0 0.04815 0.27662 2.08669 0 -0.08863 0 -1.2888 -0.39636 0.35683 -3.52579
ARG_1820 -5.75153 0.36537 6.55696 -0.73689 0.08626 0.47365 2.68668 -3.21263 -0.02154 -0.18845 -2.27808 0.3225 0 0 0 0 0 -0.00041 0.01125 1.43863 0 -0.06349 0 -1.2888 -0.38436 0.44172 -1.54315
GLU_1821 -4.92588 0.20567 5.95945 -0.21614 0.03665 0.31124 2.50801 -2.81278 -0.03894 -0.30441 -2.21862 -0.60185 0 0 0 0 0 0.06637 0.04946 0 3.00148 -0.25845 0 -2.7348 -0.47771 0.28313 -2.16814
ILE_1822 -5.5576 0.53154 4.72152 -0.491 0.31253 0.09764 2.73111 -2.71225 -0 -0 -1.90204 0.06608 0 0 0 0 0 -0.06267 0.0554 0.49395 0 -0.46143 0 0.73287 -0.25918 0.26986 -1.43367
ALA_1823 -4.6168 0.20158 3.92801 -0.02188 0 0 2.71759 -2.47944 -0.02911 -0.12069 -2.83703 -0.37276 0 0 0 0 0 0.05044 0 0 0 -0.32248 0 1.8394 -0.19665 0.30346 -1.95636
GLU_1824 -4.18731 0.34564 5.27238 -0.21225 0.02877 0.29455 2.19231 -2.48201 -0.01876 -0.16345 -1.32221 -0.59148 0 0 -0.47877 0 0 0.00527 0.00364 0 3.01515 -0.25849 0 -2.7348 -0.5003 0.2988 -1.4933
ALA_1825 -2.70053 0.15722 2.76545 -0.02235 0 0 1.57584 -1.63727 -0 -0 -1.04037 -0.387 0 0 0 0 0 0.11977 0 0 0 -0.38987 0 1.8394 -0.55323 0.24639 -0.02654
TYR_1826 -6.48651 0.83634 3.13384 -0.57959 0.01999 0.25017 2.03357 -2.17072 -0 -0 -1.38697 -0.22299 0 0 -0.76309 0 0 -0.04329 0.33336 0 2.31655 -0.01909 0.0001 1.2797 -0.19936 0.28647 -1.38151
SER_1827 -2.52812 0.06497 3.46066 -0.03559 0.02392 0.02893 1.68424 -1.58766 -0.00034 -0.00815 -1.9648 -0.42052 0 0 -0.47877 0 0 -0.08568 0.28528 0.07171 0 0.12412 2.1174 -0.77834 0.17969 0.55768 0.71063
LEU_1828 -6.7157 0.74907 2.61107 -0.45259 0.20849 0.07308 0.8669 -1.76711 -0.02911 -0.12069 -0.62921 0.20333 0 0 0 0 0 0.05272 0.15771 0.42412 0 -0.26301 0 0.18072 0.06035 0.48997 -3.89988
GLU_1829 -4.20836 0.24137 5.81761 -0.20577 0.0275 0.26476 2.57512 -2.39436 -0.01031 -0.07026 -3.50255 -0.38722 0 0 -0.9347 0 0 0.1734 0.05774 0 3.1443 0.12659 0 -2.7348 -0.12044 0.45347 -1.6869
GLU_1830 -2.99225 0.17487 3.75886 -0.45594 0.25122 1.43361 1.46539 -1.70071 -0.02375 -0.15626 -1.12922 -3.00107 0 0 0 0 0 -0.03281 0.00398 0 3.9633 -0.24372 0 -2.7348 -0.35183 0.49848 -1.27265
SER_1831 -2.89861 0.14808 3.81841 -0.02341 0 0.02138 1.46539 -1.75146 -0.03177 -0.26051 -1.54984 -0.32999 0 0 0 0 0 0.0142 0.00123 0.47268 0 0.31038 0.60298 -0.77834 -0.24314 0.25541 -0.75692
GLU_1832 -6.36492 0.41899 6.65412 -0.21672 0.03419 0.30572 3.08373 -3.05998 -0.00034 -0.00815 -3.04105 -0.54187 0 0 -0.9347 0 0 -0.02391 0.01091 0 3.20413 -0.28883 0 -2.7348 -0.22812 0.19106 -3.54056
LEU_1833 -7.20985 0.45464 4.24252 -0.67746 0.20217 0.24586 2.62502 -2.86887 -0 -0 -2.5119 0.10086 0 0 0 0 0 0.11147 0.00368 0.82595 0 -0.22029 0 0.18072 -0.2824 0.26179 -4.51609
GLU_1834 -4.3261 0.16049 5.13316 -0.21077 0.02442 0.28924 2.45559 -2.58734 -0.01834 -0.17451 -1.99565 -0.60068 0 0 0 0 0 0.07484 0.01311 0 2.99985 -0.26728 0 -2.7348 -0.33061 0.25517 -1.8402
SER_1835 -6.25994 0.41148 6.10384 -0.03058 3e-05 0.02215 3.74105 -3.17439 -0.00051 -0.01536 -4.15683 -0.08295 0 0 0 -0.57308 0 0.0466 0.03061 0.4886 0 0.31391 1.80581 -0.77834 -0.25972 0.27095 -2.0967
ALA_1836 -5.33604 0.22711 4.14775 -0.02126 0 0 2.77561 -2.69239 -0 -0 -2.44423 -0.36254 0 0 0 0 0 -0.00776 0 0 0 -0.21375 0 1.8394 -0.14325 0.24162 -1.98972
ALA_1837 -3.70102 0.16544 3.96396 -0.02148 0 0 2.39058 -2.28092 -0 -0 -2.29616 -0.35112 0 0 0 0 0 0.01494 0 0 0 -0.08456 0 1.8394 -0.24351 0.16823 -0.43623
ALA_1838 -4.93793 0.17047 3.62091 -0.02214 0 0 2.55629 -2.52985 -0 -0 -1.88768 -0.34871 0 0 0 0 0 -0.04249 0 0 0 -0.1509 0 1.8394 -0.22083 0.17526 -1.7782
THR_1839 -8.8072 1.13029 6.3165 -0.21712 0.27895 0.07879 3.63431 -3.54289 -0.0048 -0.06949 -2.42457 -0.12036 0 0 0 0 0 0.07144 0.00534 0.08099 0 -0.02031 2.27802 -1.0874 -0.10709 0.33694 -2.18966
LEU_1840 -5.83074 0.73711 5.23117 -0.69557 0.20956 0.275 2.16344 -2.64369 -0 -0 -1.12965 0.09839 0 0 0 0 0 -0.02468 0.07774 0.85054 0 -0.22367 0 0.18072 0.00151 0.53469 -0.18811
ALA_1841 -5.17801 0.33861 4.37772 -0.02156 0 0 2.2163 -2.51888 -0 -0 -2.57458 -0.36288 0 0 0 0 0 0.20586 0 0 0 -0.29507 0 1.8394 -0.20219 0.43434 -1.74094
ASP_1842 -6.95821 0.63582 9.73187 -0.2051 0.06522 0.65065 4.03337 -3.92763 -0.01123 -0.10605 -6.92959 -1.42352 0 0 -0.69931 -1.25312 0 -0.02074 0.04807 0 2.06639 -0.78561 0 -2.3716 0.18932 0.6038 -6.6672
ALA_1843 -4.60135 0.59222 3.4028 -0.02488 7e-05 0 2.77011 -2.13114 -0 -0 -1.17637 -0.38856 0 0 0 0 0 -0.12619 0 0 0 -0.19633 0 1.8394 0.20473 0.59583 0.76034
ARG_1844 -6.09861 0.67858 7.41514 -0.78466 0.11077 0.52463 3.34235 -3.13654 -0.01138 -0.10815 -4.3271 0.49299 0 0 -0.69931 -1.57551 0 -0.00892 0.05931 2.55549 0 -0.10687 0 -1.2888 -0.37027 0.51538 -2.82146
TYR_1845 -8.30682 0.91199 4.90247 -0.92419 0.05845 0.34644 2.88173 -2.90586 -0 -0 -2.34554 -0.30417 0 0 0 -0.57308 0 -0.00732 0.06996 0 1.77804 -0.44518 0.02967 1.2797 -0.17511 0.63126 -3.09756
MET_1846 -9.6411 1.18237 5.01489 -0.71059 0.21085 0.19421 2.63665 -2.65978 -0 -0 -1.57637 -0.03383 0 0 0 0 0 0.11873 0.04388 0.96163 0 -0.05096 0 0.60916 -0.0131 0.53221 -3.18116
GLU_1847 -5.25721 0.3495 6.47604 -0.3189 0.05703 0.33867 2.31679 -2.78007 -0 -0 -2.46166 -0.48455 0 0 0 -0.61639 0 -0.03183 0.0377 0 3.46004 -0.11062 0 -2.7348 -0.2229 0.46613 -1.517
HIS_D_1848 -4.7459 0.31569 5.04105 -0.37111 0.01037 0.44718 2.60721 -2.36459 -0 -0 -2.33186 -0.42496 0 0 0 -1.57551 0 0.04038 0.0032 0 2.30234 -0.01272 0 -0.45461 -0.30011 0.42279 -1.39115
LEU_1849 -4.08387 0.23387 2.90675 -0.68925 0.27113 0.30141 1.35755 -1.57744 -0 -0 -0.82983 -0.05352 0 0 0 0 0 -0.0418 0.02115 2.23595 0 -0.11081 0 0.18072 -0.35913 0.56741 0.33032
GLY_1850 -2.32533 0.20862 2.8637 -5e-05 0 0 1.11573 -1.34318 -0.00022 -0.00063 -1.5026 -0.33598 0 0 0 0 0 -0.17775 0 0 0 -1.53194 0 0.83697 -0.37102 0.64953 -1.91416
MET_1851 -4.85413 0.54778 3.75093 -0.452 0.10635 0.12026 1.45684 -1.72695 -0 -0 -1.12038 0.00274 0 0 0 0 0 0.01676 0.14248 1.60858 0 0.05013 0 0.60916 -0.29477 0.6744 0.63818
GLU_1852 -3.57601 0.35074 4.25952 -0.48181 0.06753 0.68246 1.45925 -1.68749 -0.0003 -0.00278 -1.69793 -1.16139 0 0 0 0 0 0.17756 0.00913 0 3.3479 0.0386 0 -2.7348 -0.16721 0.69525 -0.42178
ARG_1853 -7.19213 0.80337 7.3511 -0.62083 0.14319 0.36661 2.84751 -2.98887 -0.01395 -0.09012 -3.17709 0.69437 0 0 -0.84378 -0.61639 0 -0.0759 0.06791 2.30713 0 -0.15832 0 -1.2888 -0.29817 0.95856 -1.82458
CYS_1854 -4.13736 0.29219 2.87041 -0.049 0.00448 0.0204 0.83136 -1.28144 -0 -0 -0.38593 -0.48881 0 0 0 0 0 -0.02225 0.02552 0.45692 0 0.16651 0 3.6196 -0.47141 0.75278 2.20397
GLU_1855 -4.47928 0.42349 6.00155 -0.40445 0.04953 0.80232 2.44386 -2.50643 -0.0016 -0.02891 -4.33734 -0.33885 0 0 0 0 0 -0.03719 0.03743 0 2.87206 -0.05963 0 -2.7348 -0.46908 0.23012 -2.5372
VAL_1856 -6.73655 0.89773 3.45939 -0.32522 0.27859 0.07566 2.73333 -2.59132 -0.0047 -0.03195 -1.43832 -0.22286 0 0 0 0 0 -0.05298 0.22274 0.20796 0 -0.14392 0 1.9342 -0.3876 0.3945 -1.73131
ARG_1857 -5.70169 0.38209 7.30326 -0.76522 0.16165 0.50752 3.41451 -3.21237 -0.01871 -0.14031 -5.01015 0.34359 0 0 -0.57263 -1.26676 0 -0.02748 0.14281 1.98356 0 -0.20014 0 -1.2888 0.15458 0.51935 -3.29134
ASP_1858 -6.23573 0.45972 7.57057 -0.12329 0.05201 0.39429 3.2097 -3.40529 -0.0134 -0.15802 -4.08557 -0.00083 0 0 0 -1.26676 0 0.16944 0.00158 0 2.06709 -0.24218 0 -2.3716 0.11767 0.55099 -3.30962
PHE_1859 -6.98111 0.45345 3.47257 -0.87867 0.04138 0.31449 1.90273 -2.24056 -0 -0 -0.6943 -0.0137 0 0 0 0 0 0.0044 0.06077 0 1.82851 -0.41795 0 1.0402 -0.16124 0.41608 -1.85294
ASN_1860 -5.42789 0.23524 4.62999 -0.18188 0.03146 0.27441 1.98405 -2.52283 -0.00051 -0.01536 -1.31909 -0.26961 0 0 0 0 0 -0.05078 0.00636 0 1.46946 0.2891 0 -0.93687 0.04665 0.35575 -1.40235
ARG_1861 -4.01603 0.16081 3.37906 -0.60354 0.13031 0.39829 1.25333 -1.63118 -0.00831 -0.04212 -0.78579 0.19721 0 0 0 0 0 -0.03197 0.0595 2.33597 0 -0.11445 0 -1.2888 0.09847 0.57896 0.06972
TYR_1862 -6.84025 0.65742 3.34886 -0.60545 0.06278 0.31552 1.76529 -2.17968 -0.00195 -0.03124 -1.13429 -0.21629 0 0 0 0 0 -0.00332 0.01025 0 2.31919 -0.07707 0.01115 1.2797 0.19219 0.5458 -0.5814
SER_1863 -2.00704 0.09204 1.7178 -0.02744 0.00416 0.02571 0.78411 -0.87986 -0.00361 -0.01017 -1.33574 -0.26986 0 0 -0.76309 0 0 -0.02753 0.00069 0.83594 0 -0.2912 0.68477 -0.77834 -0.21359 0.3918 -2.07044
ALA_1864 -1.9243 0.26895 1.88707 -0.02285 0 0 0.73778 -1.02736 -0 -0 -0.13337 -0.4486 0 0 0 0 0 0.00532 0 0 0 -0.53605 0 1.8394 -0.37481 0.28205 0.55322
ARG_1865 -6.72095 0.43122 5.09853 -0.76503 0.14224 0.34638 1.79347 -2.58294 -0.00716 -0.06959 -1.41097 0.74291 0 0 -0.63731 0 0 0.00134 0.14513 3.15845 0 0.0039 0 -1.2888 -0.32141 0.30377 -1.63683
ALA_1866 -3.09243 0.1333 1.16382 -0.02579 0.00025 0 0.93905 -1.1576 -0.02655 -0.24253 -0.30137 -0.22566 0 0 0 0 0 -0.07303 0 0 0 -0.03419 0 1.8394 -0.75549 0.26214 -1.59669
LEU_1867 -4.17797 0.317 1.36007 -0.48249 0.2111 0.09528 0.77118 -1.25632 -0 -0 0.1605 0.23234 0 0 0 0 0 0.03406 0.09999 0.41403 0 -0.36888 0 0.18072 -0.58139 0.27539 -2.71539
LEU_1868 -5.92339 0.81339 2.74834 -0.53407 0.21273 0.13741 1.57526 -1.76443 -0 -0 -1.25808 0.24515 0 0 -0.4882 0 0 -0.03063 0.09329 0.32275 0 -0.27733 0 0.18072 -0.20064 0.62628 -3.52146
ARG_1869 -4.81524 0.72333 4.2523 -0.879 0.17079 0.63539 1.88977 -1.89406 -0.00049 -0.0053 -1.65589 -0.1231 0 0 -0.4882 0 0 -0.02279 0.01426 1.68862 0 -0.22732 0 -1.2888 0.15306 1.16489 -0.70777
PRO_1870 -3.20028 0.65848 1.41722 -0.19571 0.00301 0.13925 0.30289 -0.7194 -0 -0 -0.07705 0.04968 0 0 0 0 0 0.11147 0.00515 0.39616 0 -0.92896 0 -2.4119 0.05669 0.88937 -3.50396
ALA_1871 -2.98853 0.56846 2.35359 -0.02571 0.00065 0 1.32762 -1.42153 -0 -0 -1.76172 -0.22528 0 0 0 0 0 0.01044 0 0 0 -0.11267 0 1.8394 -0.32309 0.90022 0.14184
PRO_1872 -2.1298 0.4199 0.77195 -0.17639 0.07505 0.12246 0.29151 -0.40985 -0 -0 0.46853 0.09115 0 0 0 0 0 0.01198 0.02824 0.1857 0 -0.88794 0 -2.4119 0.15165 0.90921 -2.48856
SER_1873 -1.95478 0.18329 2.26227 -0.0309 0.01453 0.03004 0.86238 -1.07897 -0.02556 -0.08518 -0.87167 0.20964 0 0 0 0 0 0.1012 0.01411 0.45753 0 0.13188 0.61364 -0.77834 1.84166 0.23778 2.13455
GLN_1874 -4.3392 0.29369 3.8036 -0.54257 0.09696 0.60067 1.24971 -1.76387 -0.04904 -0.32141 -0.77715 -0.69759 0 0 0 0 0 -0.0111 0.24905 0 1.83935 0.22394 0 -0.18838 1.86195 0.16248 1.6911
GLU_1875 -1.84494 0.04333 2.79951 -0.21862 0.02639 0.30974 1.16396 -1.1308 -0.02869 -0.28181 -1.66843 -0.60118 0 0 0 -0.68693 0 -0.05577 0.0051 0 3.04934 -0.35702 0 -2.7348 0.04035 0.22634 -1.94492
ALA_1876 -3.23326 0.66187 3.5437 -0.02141 0 0 1.48314 -1.84258 -0 -0 -0.45338 -0.36854 0 0 -0.73865 0 0 0.07257 0 0 0 -0.44674 0 1.8394 -0.16903 0.81884 1.14593
PRO_1877 -1.54965 0.43776 0.79586 -0.08903 0.00057 0.05534 0.14341 -0.3417 -0 -0 0.36468 0.66884 0 0 0 0 0 -0.15146 0.02003 0.56854 0 -0.46822 0 -2.4119 -0.08531 0.8546 -1.18764
GLU_1878 -1.95372 0.24404 1.7696 -0.24145 0.04756 0.42738 0.42203 -0.85791 -0.00691 -0.03153 0.0834 -0.45239 0 0 0 0 0 0.22426 0.00646 0 2.92574 0.21535 0 -2.7348 1.43778 0.21074 1.73562
ASP_1879 -4.68736 0.26176 6.17119 -0.10428 0.01616 0.29121 2.37175 -2.71975 -0.01371 -0.14339 -3.18926 -0.38027 0 0 -0.73865 0 0 -0.00567 0.28037 0 2.83345 0.1896 0 -2.3716 1.70489 0.20638 -0.02719
ASP_1880 -2.22642 0.11678 2.60281 -0.22011 0.09962 0.74198 0.76779 -1.19972 -0.0222 -0.14495 -0.98239 -3.65706 0 0 0 0 0 -0.00086 0.40976 0 2.59967 -0.27003 0 -2.3716 -0.26181 0.56118 -3.45757
LEU_1881 -5.34779 0.41087 2.22388 -0.44521 0.1253 0.09635 1.30483 -1.63314 -0.02509 -0.21297 0.70429 -0.07855 0 0 0 0 0 0.04464 0.03267 1.07629 0 -0.13984 0 0.18072 -0.08533 0.69321 -1.07488
PHE_1882 -5.00766 0.3754 1.56089 -0.75385 0.09304 0.4963 0.19576 -1.29506 -0.01002 -0.03445 -0.61441 0.19885 0 0 0 0 0 -0.04414 0.4291 0 2.03744 -0.2239 0 1.0402 0.1693 0.54648 -0.84073
ILE_1883 -4.77835 0.60973 1.43569 -0.62165 0.42153 0.12338 0.73854 -1.34271 -0 -0 -0.21217 0.2869 0 0 0 0 0 -0.04521 0.01354 0.96128 0 -0.75793 0 0.73287 -0.34829 0.45958 -2.32327
THR_1884 -3.1356 0.35957 1.96768 -0.11455 0.07281 0.0811 0.59195 -1.34714 -0.00995 -0.03299 -0.53806 -0.53864 0 0 0 0 0 0.05843 0.01642 0.1077 0 -0.63053 2.28196 -1.0874 -0.49631 0.34691 -2.04666
THR_1885 -3.71454 0.20675 2.56843 -0.21785 0.11887 0.08596 1.02058 -1.3577 -0 -0 -0.64883 -0.78189 0 0 0 -0.42811 0 0.10941 0.05245 2.09139 0 0.09943 2.53957 -1.0874 -0.15015 0.28773 0.7941
LEU:CtermProteinFull_1886 -4.27948 0.32637 1.88301 -0.52225 0.36349 0.2138 1.81155 -1.40692 -0 -0 -1.27706 0.24581 0 0 -2.11676 0 0 0 0.03046 2.07441 0 0 0 0.18072 0.06862 0.64286 -1.76138
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 106674 DOMAINID 99780 MODEL 2 SSGCID - BrmaA.20601.a Voltage-dependent L-type calcium channel subunit alpha
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1195.284 tmscore: 0.66816 5gjwA_202 prob: 100 ident: 60.63
SSBOND     CYS A  251    CYS A  276                                       2.03  
SSBOND     CYS A  267    CYS A  289                                       2.10  
SSBOND     CYS A  960    CYS A  971                                       2.04  
SSBOND     CYS A 1322    CYS A 1337                                       2.02  
ATOM      1  N   MET A   1     -15.207 -31.784  30.814  1.00 25.420          N  
ATOM      2  CA  MET A   1     -16.227 -32.410  29.972  1.00 25.160          C  
ATOM      3  C   MET A   1     -16.171 -33.944  30.022  1.00 24.630          C  
ATOM      4  O   MET A   1     -16.713 -34.618  29.149  1.00 24.350          O  
ATOM      5  CB  MET A   1     -16.080 -31.938  28.519  1.00 35.330          C  
ATOM      6  CG  MET A   1     -16.374 -30.460  28.255  1.00 35.330          C  
ATOM      7  SD  MET A   1     -16.354 -30.033  26.478  1.00 35.330          S  
ATOM      8  CE  MET A   1     -14.600 -30.100  26.061  1.00 35.330          C  
ATOM      9 1H   MET A   1     -15.173 -30.793  30.625  1.00 30.500          H  
ATOM     10 2H   MET A   1     -15.435 -31.929  31.787  1.00 30.500          H  
ATOM     11 3H   MET A   1     -14.306 -32.193  30.612  1.00 30.500          H  
ATOM     12  HA  MET A   1     -17.207 -32.108  30.341  1.00 30.190          H  
ATOM     13 1HB  MET A   1     -15.075 -32.142  28.180  1.00 42.390          H  
ATOM     14 2HB  MET A   1     -16.752 -32.511  27.887  1.00 42.390          H  
ATOM     15 1HG  MET A   1     -17.360 -30.216  28.651  1.00 42.390          H  
ATOM     16 2HG  MET A   1     -15.640 -29.838  28.759  1.00 42.390          H  
ATOM     17 1HE  MET A   1     -14.460 -29.838  25.023  1.00 42.390          H  
ATOM     18 2HE  MET A   1     -14.050 -29.395  26.680  1.00 42.390          H  
ATOM     19 3HE  MET A   1     -14.227 -31.098  26.229  1.00 42.390          H  
ATOM     20  N   SER A   2     -15.599 -34.521  31.083  1.00 24.570          N  
ATOM     21  CA  SER A   2     -15.485 -35.987  31.197  1.00 24.190          C  
ATOM     22  C   SER A   2     -16.836 -36.705  31.245  1.00 23.680          C  
ATOM     23  O   SER A   2     -16.935 -37.906  30.984  1.00 23.480          O  
ATOM     24  CB  SER A   2     -14.689 -36.333  32.438  1.00 34.020          C  
ATOM     25  OG  SER A   2     -15.381 -35.948  33.594  1.00 34.020          O  
ATOM     26  H   SER A   2     -15.198 -33.980  31.833  1.00 29.480          H  
ATOM     27  HA  SER A   2     -14.943 -36.354  30.325  1.00 29.030          H  
ATOM     28 1HB  SER A   2     -14.506 -37.407  32.462  1.00 40.820          H  
ATOM     29 2HB  SER A   2     -13.722 -35.836  32.404  1.00 40.820          H  
ATOM     30  HG  SER A   2     -14.818 -36.199  34.335  1.00 40.820          H  
ATOM     31  N   VAL A   3     -17.873 -35.946  31.554  1.00 23.550          N  
ATOM     32  CA  VAL A   3     -19.240 -36.416  31.653  1.00 23.170          C  
ATOM     33  C   VAL A   3     -20.118 -35.798  30.565  1.00 22.650          C  
ATOM     34  O   VAL A   3     -21.343 -35.801  30.678  1.00 22.560          O  
ATOM     35  CB  VAL A   3     -19.813 -36.092  33.045  1.00 32.590          C  
ATOM     36  CG1 VAL A   3     -19.037 -36.862  34.104  1.00 32.590          C  
ATOM     37  CG2 VAL A   3     -19.736 -34.583  33.304  1.00 32.590          C  
ATOM     38  H   VAL A   3     -17.672 -34.979  31.741  1.00 28.260          H  
ATOM     39  HA  VAL A   3     -19.243 -37.499  31.528  1.00 27.800          H  
ATOM     40  HB  VAL A   3     -20.851 -36.418  33.089  1.00 39.110          H  
ATOM     41 1HG1 VAL A   3     -19.454 -36.651  35.086  1.00 39.110          H  
ATOM     42 2HG1 VAL A   3     -19.118 -37.931  33.898  1.00 39.110          H  
ATOM     43 3HG1 VAL A   3     -17.991 -36.568  34.084  1.00 39.110          H  
ATOM     44 1HG2 VAL A   3     -20.155 -34.370  34.285  1.00 39.110          H  
ATOM     45 2HG2 VAL A   3     -18.704 -34.250  33.278  1.00 39.110          H  
ATOM     46 3HG2 VAL A   3     -20.311 -34.049  32.547  1.00 39.110          H  
ATOM     47  N   LEU A   4     -19.499 -35.319  29.479  1.00 22.410          N  
ATOM     48  CA  LEU A   4     -20.211 -34.690  28.364  1.00 22.040          C  
ATOM     49  C   LEU A   4     -21.450 -35.453  27.928  1.00 21.860          C  
ATOM     50  O   LEU A   4     -22.478 -34.853  27.609  1.00 21.840          O  
ATOM     51  CB  LEU A   4     -19.309 -34.630  27.114  1.00 31.000          C  
ATOM     52  CG  LEU A   4     -19.912 -33.957  25.819  1.00 31.000          C  
ATOM     53  CD1 LEU A   4     -20.144 -32.463  26.060  1.00 31.000          C  
ATOM     54  CD2 LEU A   4     -18.984 -34.203  24.635  1.00 31.000          C  
ATOM     55  H   LEU A   4     -18.478 -35.351  29.435  1.00 26.890          H  
ATOM     56  HA  LEU A   4     -20.504 -33.691  28.678  1.00 26.450          H  
ATOM     57 1HB  LEU A   4     -18.402 -34.099  27.364  1.00 37.200          H  
ATOM     58 2HB  LEU A   4     -19.034 -35.641  26.857  1.00 37.200          H  
ATOM     59  HG  LEU A   4     -20.882 -34.403  25.594  1.00 37.200          H  
ATOM     60 1HD1 LEU A   4     -20.573 -32.014  25.165  1.00 37.200          H  
ATOM     61 2HD1 LEU A   4     -20.831 -32.318  26.889  1.00 37.200          H  
ATOM     62 3HD1 LEU A   4     -19.191 -31.979  26.287  1.00 37.200          H  
ATOM     63 1HD2 LEU A   4     -19.423 -33.758  23.752  1.00 37.200          H  
ATOM     64 2HD2 LEU A   4     -18.005 -33.757  24.827  1.00 37.200          H  
ATOM     65 3HD2 LEU A   4     -18.874 -35.272  24.476  1.00 37.200          H  
ATOM     66  N   VAL A   5     -21.338 -36.778  27.866  1.00 21.840          N  
ATOM     67  CA  VAL A   5     -22.418 -37.602  27.368  1.00 21.790          C  
ATOM     68  C   VAL A   5     -23.065 -38.524  28.408  1.00 21.830          C  
ATOM     69  O   VAL A   5     -23.754 -39.472  28.026  1.00 21.690          O  
ATOM     70  CB  VAL A   5     -21.896 -38.452  26.196  1.00 30.530          C  
ATOM     71  CG1 VAL A   5     -21.442 -37.542  25.045  1.00 30.530          C  
ATOM     72  CG2 VAL A   5     -20.729 -39.347  26.665  1.00 30.530          C  
ATOM     73  H   VAL A   5     -20.468 -37.206  28.151  1.00 26.210          H  
ATOM     74  HA  VAL A   5     -23.192 -36.938  26.984  1.00 26.150          H  
ATOM     75  HB  VAL A   5     -22.705 -39.062  25.832  1.00 36.630          H  
ATOM     76 1HG1 VAL A   5     -21.104 -38.150  24.227  1.00 36.630          H  
ATOM     77 2HG1 VAL A   5     -22.273 -36.923  24.719  1.00 36.630          H  
ATOM     78 3HG1 VAL A   5     -20.633 -36.912  25.376  1.00 36.630          H  
ATOM     79 1HG2 VAL A   5     -20.371 -39.954  25.841  1.00 36.630          H  
ATOM     80 2HG2 VAL A   5     -19.908 -38.736  27.023  1.00 36.630          H  
ATOM     81 3HG2 VAL A   5     -21.069 -40.003  27.467  1.00 36.630          H  
ATOM     82  N   SER A   6     -22.824 -38.303  29.705  1.00 22.120          N  
ATOM     83  CA  SER A   6     -23.443 -39.188  30.699  1.00 22.310          C  
ATOM     84  C   SER A   6     -23.521 -38.635  32.109  1.00 22.200          C  
ATOM     85  O   SER A   6     -22.531 -38.191  32.681  1.00 22.390          O  
ATOM     86  CB  SER A   6     -22.711 -40.501  30.804  1.00 31.160          C  
ATOM     87  OG  SER A   6     -23.315 -41.294  31.801  1.00 31.160          O  
ATOM     88  H   SER A   6     -22.267 -37.491  29.995  1.00 26.540          H  
ATOM     89  HA  SER A   6     -24.461 -39.389  30.369  1.00 26.770          H  
ATOM     90 1HB  SER A   6     -22.732 -41.025  29.850  1.00 37.390          H  
ATOM     91 2HB  SER A   6     -21.669 -40.317  31.060  1.00 37.390          H  
ATOM     92  HG  SER A   6     -22.736 -42.064  31.906  1.00 37.390          H  
ATOM     93  N   MET A   7     -24.699 -38.751  32.716  1.00 22.010          N  
ATOM     94  CA  MET A   7     -24.890 -38.312  34.094  1.00 22.030          C  
ATOM     95  C   MET A   7     -24.638 -39.426  35.102  1.00 21.880          C  
ATOM     96  O   MET A   7     -24.830 -39.228  36.302  1.00 22.120          O  
ATOM     97  CB  MET A   7     -26.300 -37.764  34.281  1.00 30.830          C  
ATOM     98  CG  MET A   7     -26.606 -36.511  33.459  1.00 30.830          C  
ATOM     99  SD  MET A   7     -25.495 -35.112  33.813  1.00 30.830          S  
ATOM    100  CE  MET A   7     -25.969 -34.623  35.473  1.00 30.830          C  
ATOM    101  H   MET A   7     -25.475 -39.142  32.200  1.00 26.410          H  
ATOM    102  HA  MET A   7     -24.172 -37.521  34.303  1.00 26.440          H  
ATOM    103 1HB  MET A   7     -27.018 -38.531  33.994  1.00 37.000          H  
ATOM    104 2HB  MET A   7     -26.472 -37.548  35.333  1.00 37.000          H  
ATOM    105 1HG  MET A   7     -26.523 -36.748  32.401  1.00 37.000          H  
ATOM    106 2HG  MET A   7     -27.630 -36.192  33.654  1.00 37.000          H  
ATOM    107 1HE  MET A   7     -25.362 -33.771  35.785  1.00 37.000          H  
ATOM    108 2HE  MET A   7     -27.023 -34.339  35.483  1.00 37.000          H  
ATOM    109 3HE  MET A   7     -25.807 -35.448  36.163  1.00 37.000          H  
ATOM    110  N   MET A   8     -24.268 -40.608  34.606  1.00 21.620          N  
ATOM    111  CA  MET A   8     -24.070 -41.793  35.437  1.00 21.580          C  
ATOM    112  C   MET A   8     -22.590 -41.965  35.802  1.00 21.870          C  
ATOM    113  O   MET A   8     -21.745 -41.838  34.916  1.00 21.840          O  
ATOM    114  CB  MET A   8     -24.593 -42.989  34.677  1.00 30.230          C  
ATOM    115  CG  MET A   8     -26.100 -42.916  34.355  1.00 30.230          C  
ATOM    116  SD  MET A   8     -27.183 -42.992  35.816  1.00 30.230          S  
ATOM    117  CE  MET A   8     -27.669 -41.298  36.105  1.00 30.230          C  
ATOM    118  H   MET A   8     -24.088 -40.676  33.606  1.00 25.940          H  
ATOM    119  HA  MET A   8     -24.663 -41.689  36.320  1.00 25.900          H  
ATOM    120 1HB  MET A   8     -24.060 -43.083  33.743  1.00 36.270          H  
ATOM    121 2HB  MET A   8     -24.388 -43.866  35.235  1.00 36.270          H  
ATOM    122 1HG  MET A   8     -26.310 -41.988  33.830  1.00 36.270          H  
ATOM    123 2HG  MET A   8     -26.361 -43.743  33.700  1.00 36.270          H  
ATOM    124 1HE  MET A   8     -28.339 -41.256  36.961  1.00 36.270          H  
ATOM    125 2HE  MET A   8     -26.808 -40.699  36.317  1.00 36.270          H  
ATOM    126 3HE  MET A   8     -28.180 -40.909  35.227  1.00 36.270          H  
ATOM    127  N   ALA A   9     -22.207 -42.265  37.074  1.00 22.260          N  
ATOM    128  CA  ALA A   9     -22.965 -42.524  38.327  1.00 22.790          C  
ATOM    129  C   ALA A   9     -23.960 -43.696  38.268  1.00 22.660          C  
ATOM    130  O   ALA A   9     -25.112 -43.568  38.681  1.00 22.880          O  
ATOM    131  CB  ALA A   9     -23.672 -41.258  38.838  1.00 31.690          C  
ATOM    132  H   ALA A   9     -21.206 -42.336  37.185  1.00 26.710          H  
ATOM    133  HA  ALA A   9     -22.224 -42.784  39.083  1.00 27.350          H  
ATOM    134 1HB  ALA A   9     -24.122 -41.480  39.801  1.00 38.030          H  
ATOM    135 2HB  ALA A   9     -22.934 -40.468  38.961  1.00 38.030          H  
ATOM    136 3HB  ALA A   9     -24.438 -40.896  38.204  1.00 38.030          H  
ATOM    137  N   SER A  10     -23.483 -44.851  37.796  1.00 22.420          N  
ATOM    138  CA  SER A  10     -24.271 -46.087  37.752  1.00 22.450          C  
ATOM    139  C   SER A  10     -23.365 -47.310  37.801  1.00 22.320          C  
ATOM    140  O   SER A  10     -22.141 -47.200  37.691  1.00 22.310          O  
ATOM    141  CB  SER A  10     -25.134 -46.197  36.516  1.00 31.420          C  
ATOM    142  OG  SER A  10     -24.357 -46.353  35.361  1.00 31.420          O  
ATOM    143  H   SER A  10     -22.533 -44.881  37.454  1.00 26.900          H  
ATOM    144  HA  SER A  10     -24.922 -46.111  38.625  1.00 26.940          H  
ATOM    145 1HB  SER A  10     -25.797 -47.052  36.617  1.00 37.700          H  
ATOM    146 2HB  SER A  10     -25.750 -45.335  36.435  1.00 37.700          H  
ATOM    147  HG  SER A  10     -24.979 -46.486  34.640  1.00 37.700          H  
ATOM    148  N   SER A  11     -23.986 -48.470  38.007  1.00 22.360          N  
ATOM    149  CA  SER A  11     -23.328 -49.773  38.028  1.00 22.350          C  
ATOM    150  C   SER A  11     -23.691 -50.556  36.777  1.00 22.110          C  
ATOM    151  O   SER A  11     -24.122 -49.978  35.780  1.00 21.940          O  
ATOM    152  CB  SER A  11     -23.733 -50.562  39.260  1.00 31.290          C  
ATOM    153  OG  SER A  11     -22.965 -51.734  39.381  1.00 31.290          O  
ATOM    154  H   SER A  11     -24.988 -48.449  38.120  1.00 26.830          H  
ATOM    155  HA  SER A  11     -22.247 -49.623  38.041  1.00 26.820          H  
ATOM    156 1HB  SER A  11     -23.598 -49.943  40.146  1.00 37.550          H  
ATOM    157 2HB  SER A  11     -24.790 -50.819  39.196  1.00 37.550          H  
ATOM    158  HG  SER A  11     -23.261 -52.160  40.199  1.00 37.550          H  
ATOM    159  N   THR A  12     -23.529 -51.875  36.831  1.00 22.190          N  
ATOM    160  CA  THR A  12     -23.799 -52.736  35.678  1.00 22.070          C  
ATOM    161  C   THR A  12     -22.994 -52.303  34.453  1.00 22.070          C  
ATOM    162  O   THR A  12     -23.537 -52.030  33.374  1.00 22.080          O  
ATOM    163  CB  THR A  12     -25.308 -52.781  35.332  1.00 30.950          C  
ATOM    164  OG1 THR A  12     -26.074 -52.906  36.538  1.00 30.950          O  
ATOM    165  CG2 THR A  12     -25.607 -53.992  34.449  1.00 30.950          C  
ATOM    166  H   THR A  12     -23.194 -52.268  37.702  1.00 26.630          H  
ATOM    167  HA  THR A  12     -23.488 -53.750  35.932  1.00 26.480          H  
ATOM    168  HB  THR A  12     -25.597 -51.870  34.807  1.00 37.140          H  
ATOM    169  HG1 THR A  12     -26.031 -52.078  37.015  1.00 37.140          H  
ATOM    170 1HG2 THR A  12     -26.670 -54.015  34.224  1.00 37.140          H  
ATOM    171 2HG2 THR A  12     -25.053 -53.941  33.524  1.00 37.140          H  
ATOM    172 3HG2 THR A  12     -25.331 -54.899  34.978  1.00 37.140          H  
ATOM    173  N   GLU A  13     -21.680 -52.219  34.605  1.00 22.150          N  
ATOM    174  CA  GLU A  13     -20.871 -51.801  33.480  1.00 22.270          C  
ATOM    175  C   GLU A  13     -20.772 -52.889  32.427  1.00 22.080          C  
ATOM    176  O   GLU A  13     -19.879 -53.730  32.462  1.00 22.170          O  
ATOM    177  CB  GLU A  13     -19.447 -51.409  33.889  1.00 31.130          C  
ATOM    178  CG  GLU A  13     -19.307 -50.158  34.733  1.00 31.130          C  
ATOM    179  CD  GLU A  13     -17.839 -49.781  34.914  1.00 31.130          C  
ATOM    180  OE1 GLU A  13     -17.006 -50.657  34.776  1.00 31.130          O  
ATOM    181  OE2 GLU A  13     -17.559 -48.617  35.144  1.00 31.130          O  
ATOM    182  H   GLU A  13     -21.260 -52.444  35.493  1.00 26.580          H  
ATOM    183  HA  GLU A  13     -21.345 -50.931  33.024  1.00 26.720          H  
ATOM    184 1HB  GLU A  13     -18.999 -52.231  34.446  1.00 37.360          H  
ATOM    185 2HB  GLU A  13     -18.845 -51.265  32.989  1.00 37.360          H  
ATOM    186 1HG  GLU A  13     -19.833 -49.337  34.248  1.00 37.360          H  
ATOM    187 2HG  GLU A  13     -19.769 -50.327  35.707  1.00 37.360          H  
ATOM    188  N   GLU A  14     -21.703 -52.839  31.476  1.00 21.940          N  
ATOM    189  CA  GLU A  14     -21.797 -53.784  30.358  1.00 21.880          C  
ATOM    190  C   GLU A  14     -20.608 -53.662  29.393  1.00 21.240          C  
ATOM    191  O   GLU A  14     -20.336 -54.569  28.606  1.00 20.830          O  
ATOM    192  CB  GLU A  14     -23.123 -53.620  29.615  1.00 30.660          C  
ATOM    193  CG  GLU A  14     -24.335 -54.093  30.432  1.00 30.660          C  
ATOM    194  CD  GLU A  14     -25.655 -53.948  29.736  1.00 30.660          C  
ATOM    195  OE1 GLU A  14     -25.714 -53.280  28.736  1.00 30.660          O  
ATOM    196  OE2 GLU A  14     -26.612 -54.538  30.186  1.00 30.660          O  
ATOM    197  H   GLU A  14     -22.428 -52.128  31.598  1.00 26.330          H  
ATOM    198  HA  GLU A  14     -21.779 -54.792  30.772  1.00 26.260          H  
ATOM    199 1HB  GLU A  14     -23.270 -52.571  29.361  1.00 36.790          H  
ATOM    200 2HB  GLU A  14     -23.085 -54.178  28.689  1.00 36.790          H  
ATOM    201 1HG  GLU A  14     -24.190 -55.140  30.696  1.00 36.790          H  
ATOM    202 2HG  GLU A  14     -24.361 -53.521  31.349  1.00 36.790          H  
ATOM    203  N   ASP A  15     -19.921 -52.523  29.447  1.00 21.260          N  
ATOM    204  CA  ASP A  15     -18.762 -52.245  28.607  1.00 20.790          C  
ATOM    205  C   ASP A  15     -17.703 -53.320  28.815  1.00 20.660          C  
ATOM    206  O   ASP A  15     -17.492 -53.789  29.935  1.00 20.830          O  
ATOM    207  CB  ASP A  15     -18.082 -50.915  29.002  1.00 29.290          C  
ATOM    208  CG  ASP A  15     -18.845 -49.600  28.700  1.00 29.290          C  
ATOM    209  OD1 ASP A  15     -19.876 -49.625  28.080  1.00 29.290          O  
ATOM    210  OD2 ASP A  15     -18.313 -48.562  29.075  1.00 29.290          O  
ATOM    211  H   ASP A  15     -20.235 -51.825  30.104  1.00 25.510          H  
ATOM    212  HA  ASP A  15     -19.070 -52.236  27.564  1.00 24.950          H  
ATOM    213 1HB  ASP A  15     -17.896 -50.940  30.078  1.00 35.150          H  
ATOM    214 2HB  ASP A  15     -17.101 -50.863  28.529  1.00 35.150          H  
ATOM    215  N   ASP A  16     -16.955 -53.668  27.769  1.00 20.460          N  
ATOM    216  CA  ASP A  16     -15.885 -54.660  27.920  1.00 20.440          C  
ATOM    217  C   ASP A  16     -14.695 -53.938  28.557  1.00 20.510          C  
ATOM    218  O   ASP A  16     -13.689 -53.598  27.926  1.00 20.670          O  
ATOM    219  CB  ASP A  16     -15.512 -55.301  26.564  1.00 28.620          C  
ATOM    220  CG  ASP A  16     -14.578 -56.563  26.683  1.00 28.620          C  
ATOM    221  OD1 ASP A  16     -14.455 -57.091  27.767  1.00 28.620          O  
ATOM    222  OD2 ASP A  16     -14.001 -56.994  25.665  1.00 28.620          O  
ATOM    223  H   ASP A  16     -17.145 -53.260  26.868  1.00 24.550          H  
ATOM    224  HA  ASP A  16     -16.217 -55.445  28.600  1.00 24.530          H  
ATOM    225 1HB  ASP A  16     -16.424 -55.593  26.045  1.00 34.350          H  
ATOM    226 2HB  ASP A  16     -15.005 -54.564  25.940  1.00 34.350          H  
ATOM    227  N   HIS A  17     -14.848 -53.685  29.846  1.00 20.500          N  
ATOM    228  CA  HIS A  17     -13.934 -52.886  30.625  1.00 20.740          C  
ATOM    229  C   HIS A  17     -12.689 -53.664  31.033  1.00 20.640          C  
ATOM    230  O   HIS A  17     -12.557 -54.050  32.194  1.00 20.600          O  
ATOM    231  CB  HIS A  17     -14.671 -52.347  31.870  1.00 28.940          C  
ATOM    232  CG  HIS A  17     -13.955 -51.240  32.618  1.00 28.940          C  
ATOM    233  ND1 HIS A  17     -14.291 -50.873  33.917  1.00 28.940          N  
ATOM    234  CD2 HIS A  17     -12.951 -50.418  32.247  1.00 28.940          C  
ATOM    235  CE1 HIS A  17     -13.494 -49.900  34.305  1.00 28.940          C  
ATOM    236  NE2 HIS A  17     -12.682 -49.600  33.304  1.00 28.940          N  
ATOM    237  H   HIS A  17     -15.718 -54.018  30.265  1.00 24.600          H  
ATOM    238  HA  HIS A  17     -13.629 -52.034  30.035  1.00 24.890          H  
ATOM    239 1HB  HIS A  17     -15.658 -51.973  31.575  1.00 34.730          H  
ATOM    240 2HB  HIS A  17     -14.840 -53.166  32.570  1.00 34.730          H  
ATOM    241  HD1 HIS A  17     -15.249 -50.927  34.302  1.00 34.730          H  
ATOM    242  HD2 HIS A  17     -12.380 -50.312  31.346  1.00 34.730          H  
ATOM    243  HE1 HIS A  17     -13.594 -49.475  35.302  1.00 34.730          H  
ATOM    244  N   HIS A  18     -11.733 -53.783  30.092  1.00 20.720          N  
ATOM    245  CA  HIS A  18     -10.473 -54.556  30.242  1.00 20.770          C  
ATOM    246  C   HIS A  18      -9.548 -54.094  31.362  1.00 20.860          C  
ATOM    247  O   HIS A  18      -8.544 -54.744  31.652  1.00 21.200          O  
ATOM    248  CB  HIS A  18      -9.619 -54.588  28.961  1.00 29.060          C  
ATOM    249  CG  HIS A  18     -10.139 -55.464  27.897  1.00 29.060          C  
ATOM    250  ND1 HIS A  18      -9.329 -55.981  26.898  1.00 29.060          N  
ATOM    251  CD2 HIS A  18     -11.374 -55.921  27.652  1.00 29.060          C  
ATOM    252  CE1 HIS A  18     -10.062 -56.729  26.097  1.00 29.060          C  
ATOM    253  NE2 HIS A  18     -11.306 -56.695  26.530  1.00 29.060          N  
ATOM    254  H   HIS A  18     -12.002 -53.425  29.167  1.00 24.860          H  
ATOM    255  HA  HIS A  18     -10.738 -55.589  30.474  1.00 24.920          H  
ATOM    256 1HB  HIS A  18      -9.535 -53.578  28.554  1.00 34.870          H  
ATOM    257 2HB  HIS A  18      -8.613 -54.919  29.207  1.00 34.870          H  
ATOM    258  HD2 HIS A  18     -12.272 -55.719  28.226  1.00 34.870          H  
ATOM    259  HE1 HIS A  18      -9.709 -57.263  25.215  1.00 34.870          H  
ATOM    260  HE2 HIS A  18     -12.142 -57.154  26.107  1.00 34.870          H  
ATOM    261  N   ALA A  19      -9.857 -52.958  31.971  1.00 20.750          N  
ATOM    262  CA  ALA A  19      -9.103 -52.467  33.116  1.00 20.830          C  
ATOM    263  C   ALA A  19      -9.161 -53.509  34.246  1.00 21.090          C  
ATOM    264  O   ALA A  19      -8.267 -53.593  35.092  1.00 21.290          O  
ATOM    265  CB  ALA A  19      -9.670 -51.156  33.606  1.00 29.130          C  
ATOM    266  H   ALA A  19     -10.666 -52.447  31.651  1.00 24.900          H  
ATOM    267  HA  ALA A  19      -8.067 -52.333  32.812  1.00 25.000          H  
ATOM    268 1HB  ALA A  19      -9.091 -50.802  34.453  1.00 34.960          H  
ATOM    269 2HB  ALA A  19      -9.648 -50.414  32.810  1.00 34.960          H  
ATOM    270 3HB  ALA A  19     -10.694 -51.325  33.915  1.00 34.960          H  
ATOM    271  N   GLU A  20     -10.266 -54.264  34.280  1.00 21.170          N  
ATOM    272  CA  GLU A  20     -10.533 -55.311  35.250  1.00 21.490          C  
ATOM    273  C   GLU A  20     -10.652 -56.594  34.442  1.00 21.590          C  
ATOM    274  O   GLU A  20     -10.916 -56.535  33.245  1.00 21.880          O  
ATOM    275  CB  GLU A  20     -11.816 -55.028  36.034  1.00 29.960          C  
ATOM    276  CG  GLU A  20     -11.784 -53.743  36.878  1.00 29.960          C  
ATOM    277  CD  GLU A  20     -13.056 -53.528  37.674  1.00 29.960          C  
ATOM    278  OE1 GLU A  20     -13.946 -54.337  37.558  1.00 29.960          O  
ATOM    279  OE2 GLU A  20     -13.133 -52.554  38.389  1.00 29.960          O  
ATOM    280  H   GLU A  20     -10.973 -54.133  33.548  1.00 25.400          H  
ATOM    281  HA  GLU A  20      -9.692 -55.403  35.936  1.00 25.790          H  
ATOM    282 1HB  GLU A  20     -12.647 -54.943  35.333  1.00 35.950          H  
ATOM    283 2HB  GLU A  20     -12.031 -55.866  36.696  1.00 35.950          H  
ATOM    284 1HG  GLU A  20     -10.938 -53.789  37.561  1.00 35.950          H  
ATOM    285 2HG  GLU A  20     -11.632 -52.892  36.211  1.00 35.950          H  
ATOM    286  N   ASP A  21     -10.480 -57.759  35.056  1.00 21.460          N  
ATOM    287  CA  ASP A  21     -10.597 -58.974  34.263  1.00 21.630          C  
ATOM    288  C   ASP A  21     -11.911 -58.948  33.451  1.00 21.110          C  
ATOM    289  O   ASP A  21     -12.976 -58.758  34.044  1.00 20.500          O  
ATOM    290  CB  ASP A  21     -10.615 -60.200  35.174  1.00 30.210          C  
ATOM    291  CG  ASP A  21      -9.288 -60.457  35.891  1.00 30.210          C  
ATOM    292  OD1 ASP A  21      -8.306 -59.825  35.570  1.00 30.210          O  
ATOM    293  OD2 ASP A  21      -9.276 -61.285  36.766  1.00 30.210          O  
ATOM    294  H   ASP A  21     -10.245 -57.802  36.039  1.00 25.750          H  
ATOM    295  HA  ASP A  21      -9.722 -59.046  33.637  1.00 25.960          H  
ATOM    296 1HB  ASP A  21     -11.401 -60.089  35.921  1.00 36.260          H  
ATOM    297 2HB  ASP A  21     -10.861 -61.084  34.578  1.00 36.260          H  
ATOM    298  N   PRO A  22     -11.869 -59.140  32.109  1.00 21.400          N  
ATOM    299  CA  PRO A  22     -13.019 -59.174  31.217  1.00 21.120          C  
ATOM    300  C   PRO A  22     -13.951 -60.302  31.614  1.00 20.420          C  
ATOM    301  O   PRO A  22     -13.490 -61.367  32.027  1.00 20.130          O  
ATOM    302  CB  PRO A  22     -12.382 -59.463  29.846  1.00 31.680          C  
ATOM    303  CG  PRO A  22     -10.964 -58.985  29.966  1.00 31.680          C  
ATOM    304  CD  PRO A  22     -10.571 -59.240  31.400  1.00 31.680          C  
ATOM    305  HA  PRO A  22     -13.530 -58.200  31.234  1.00 25.340          H  
ATOM    306 1HB  PRO A  22     -12.460 -60.533  29.611  1.00 38.020          H  
ATOM    307 2HB  PRO A  22     -12.940 -58.914  29.055  1.00 38.020          H  
ATOM    308 1HG  PRO A  22     -10.323 -59.516  29.246  1.00 38.020          H  
ATOM    309 2HG  PRO A  22     -10.908 -57.925  29.707  1.00 38.020          H  
ATOM    310 1HD  PRO A  22     -10.115 -60.236  31.539  1.00 38.020          H  
ATOM    311 2HD  PRO A  22      -9.900 -58.403  31.668  1.00 38.020          H  
ATOM    312  N   HIS A  23     -15.252 -60.126  31.403  1.00 20.210          N  
ATOM    313  CA  HIS A  23     -16.235 -61.168  31.693  1.00 19.770          C  
ATOM    314  C   HIS A  23     -16.072 -62.370  30.773  1.00 19.010          C  
ATOM    315  O   HIS A  23     -16.484 -63.493  31.081  1.00 18.830          O  
ATOM    316  CB  HIS A  23     -17.623 -60.570  31.539  1.00 27.850          C  
ATOM    317  CG  HIS A  23     -17.815 -59.973  30.177  1.00 27.850          C  
ATOM    318  ND1 HIS A  23     -17.261 -58.755  29.828  1.00 27.850          N  
ATOM    319  CD2 HIS A  23     -18.476 -60.408  29.079  1.00 27.850          C  
ATOM    320  CE1 HIS A  23     -17.589 -58.469  28.574  1.00 27.850          C  
ATOM    321  NE2 HIS A  23     -18.326 -59.455  28.105  1.00 27.850          N  
ATOM    322  H   HIS A  23     -15.594 -59.231  31.038  1.00 24.250          H  
ATOM    323  HA  HIS A  23     -16.111 -61.506  32.722  1.00 23.720          H  
ATOM    324 1HB  HIS A  23     -18.377 -61.346  31.690  1.00 33.420          H  
ATOM    325 2HB  HIS A  23     -17.781 -59.798  32.290  1.00 33.420          H  
ATOM    326  HD2 HIS A  23     -19.014 -61.320  28.979  1.00 33.420          H  
ATOM    327  HE1 HIS A  23     -17.297 -57.574  28.026  1.00 33.420          H  
ATOM    328  HE2 HIS A  23     -18.721 -59.513  27.175  1.00 33.420          H  
ATOM    329  N   LYS A  24     -15.404 -62.145  29.656  1.00 18.730          N  
ATOM    330  CA  LYS A  24     -15.169 -63.146  28.636  1.00 18.140          C  
ATOM    331  C   LYS A  24     -14.368 -64.342  29.152  1.00 18.090          C  
ATOM    332  O   LYS A  24     -14.407 -65.420  28.537  1.00 17.870          O  
ATOM    333  CB  LYS A  24     -14.507 -62.466  27.453  1.00 25.630          C  
ATOM    334  CG  LYS A  24     -15.469 -61.540  26.744  1.00 25.630          C  
ATOM    335  CD  LYS A  24     -14.823 -60.767  25.635  1.00 25.630          C  
ATOM    336  CE  LYS A  24     -15.836 -59.862  24.953  1.00 25.630          C  
ATOM    337  NZ  LYS A  24     -15.203 -58.968  23.979  1.00 25.630          N  
ATOM    338  H   LYS A  24     -15.056 -61.205  29.509  1.00 22.480          H  
ATOM    339  HA  LYS A  24     -16.138 -63.522  28.305  1.00 21.770          H  
ATOM    340 1HB  LYS A  24     -13.649 -61.887  27.788  1.00 30.760          H  
ATOM    341 2HB  LYS A  24     -14.157 -63.203  26.746  1.00 30.760          H  
ATOM    342 1HG  LYS A  24     -16.298 -62.126  26.341  1.00 30.760          H  
ATOM    343 2HG  LYS A  24     -15.870 -60.834  27.463  1.00 30.760          H  
ATOM    344 1HD  LYS A  24     -14.025 -60.139  26.047  1.00 30.760          H  
ATOM    345 2HD  LYS A  24     -14.394 -61.448  24.903  1.00 30.760          H  
ATOM    346 1HE  LYS A  24     -16.570 -60.479  24.439  1.00 30.760          H  
ATOM    347 2HE  LYS A  24     -16.344 -59.256  25.705  1.00 30.760          H  
ATOM    348 1HZ  LYS A  24     -15.906 -58.390  23.556  1.00 30.760          H  
ATOM    349 2HZ  LYS A  24     -14.521 -58.359  24.477  1.00 30.760          H  
ATOM    350 3HZ  LYS A  24     -14.730 -59.498  23.270  1.00 30.760          H  
ATOM    351  N   SER A  25     -13.607 -64.143  30.242  1.00 18.400          N  
ATOM    352  CA  SER A  25     -12.799 -65.201  30.837  1.00 18.610          C  
ATOM    353  C   SER A  25     -12.922 -65.142  32.377  1.00 18.300          C  
ATOM    354  O   SER A  25     -12.158 -64.426  33.024  1.00 18.250          O  
ATOM    355  CB  SER A  25     -11.349 -65.022  30.448  1.00 25.970          C  
ATOM    356  OG  SER A  25     -10.556 -66.048  30.984  1.00 25.970          O  
ATOM    357  H   SER A  25     -13.620 -63.230  30.713  1.00 22.080          H  
ATOM    358  HA  SER A  25     -13.103 -66.164  30.450  1.00 22.330          H  
ATOM    359 1HB  SER A  25     -11.263 -65.019  29.362  1.00 31.160          H  
ATOM    360 2HB  SER A  25     -10.995 -64.056  30.807  1.00 31.160          H  
ATOM    361  HG  SER A  25      -9.647 -65.806  30.796  1.00 31.160          H  
ATOM    362  N   ASP A  26     -13.827 -65.930  32.995  1.00 18.200          N  
ATOM    363  CA  ASP A  26     -14.788 -66.829  32.370  1.00 17.820          C  
ATOM    364  C   ASP A  26     -16.197 -66.660  32.946  1.00 17.040          C  
ATOM    365  O   ASP A  26     -16.989 -67.590  32.865  1.00 16.930          O  
ATOM    366  CB  ASP A  26     -14.306 -68.270  32.558  1.00 25.100          C  
ATOM    367  CG  ASP A  26     -14.245 -68.634  34.016  1.00 25.100          C  
ATOM    368  OD1 ASP A  26     -14.521 -67.762  34.825  1.00 25.100          O  
ATOM    369  OD2 ASP A  26     -13.948 -69.757  34.335  1.00 25.100          O  
ATOM    370  H   ASP A  26     -13.840 -65.946  34.014  1.00 21.840          H  
ATOM    371  HA  ASP A  26     -14.895 -66.611  31.315  1.00 21.380          H  
ATOM    372 1HB  ASP A  26     -14.955 -68.962  32.053  1.00 30.120          H  
ATOM    373 2HB  ASP A  26     -13.311 -68.381  32.124  1.00 30.120          H  
ATOM    374  N   LEU A  27     -16.535 -65.487  33.497  1.00 16.620          N  
ATOM    375  CA  LEU A  27     -17.865 -65.280  34.100  1.00 16.000          C  
ATOM    376  C   LEU A  27     -18.996 -65.458  33.086  1.00 15.350          C  
ATOM    377  O   LEU A  27     -20.067 -65.999  33.398  1.00 15.240          O  
ATOM    378  CB  LEU A  27     -17.955 -63.859  34.671  1.00 22.650          C  
ATOM    379  CG  LEU A  27     -17.076 -63.537  35.904  1.00 22.650          C  
ATOM    380  CD1 LEU A  27     -17.144 -62.035  36.171  1.00 22.650          C  
ATOM    381  CD2 LEU A  27     -17.567 -64.324  37.129  1.00 22.650          C  
ATOM    382  H   LEU A  27     -15.849 -64.742  33.510  1.00 19.940          H  
ATOM    383  HA  LEU A  27     -17.999 -66.016  34.888  1.00 19.200          H  
ATOM    384 1HB  LEU A  27     -17.682 -63.162  33.881  1.00 27.180          H  
ATOM    385 2HB  LEU A  27     -18.992 -63.668  34.943  1.00 27.180          H  
ATOM    386  HG  LEU A  27     -16.039 -63.803  35.696  1.00 27.180          H  
ATOM    387 1HD1 LEU A  27     -16.519 -61.791  37.032  1.00 27.180          H  
ATOM    388 2HD1 LEU A  27     -16.782 -61.488  35.299  1.00 27.180          H  
ATOM    389 3HD1 LEU A  27     -18.173 -61.745  36.380  1.00 27.180          H  
ATOM    390 1HD2 LEU A  27     -16.943 -64.078  37.988  1.00 27.180          H  
ATOM    391 2HD2 LEU A  27     -18.601 -64.054  37.345  1.00 27.180          H  
ATOM    392 3HD2 LEU A  27     -17.508 -65.389  36.950  1.00 27.180          H  
ATOM    393  N   TRP A  28     -18.758 -64.985  31.876  1.00 15.080          N  
ATOM    394  CA  TRP A  28     -19.696 -65.089  30.775  1.00 14.640          C  
ATOM    395  C   TRP A  28     -19.900 -66.581  30.478  1.00 14.830          C  
ATOM    396  O   TRP A  28     -21.021 -67.066  30.308  1.00 14.810          O  
ATOM    397  CB  TRP A  28     -19.114 -64.327  29.600  1.00 20.670          C  
ATOM    398  CG  TRP A  28     -19.952 -64.172  28.432  1.00 20.670          C  
ATOM    399  CD1 TRP A  28     -19.841 -64.853  27.301  1.00 20.670          C  
ATOM    400  CD2 TRP A  28     -21.018 -63.226  28.234  1.00 20.670          C  
ATOM    401  NE1 TRP A  28     -20.760 -64.422  26.389  1.00 20.670          N  
ATOM    402  CE2 TRP A  28     -21.482 -63.413  26.942  1.00 20.670          C  
ATOM    403  CE3 TRP A  28     -21.595 -62.242  29.036  1.00 20.670          C  
ATOM    404  CZ2 TRP A  28     -22.496 -62.649  26.414  1.00 20.670          C  
ATOM    405  CZ3 TRP A  28     -22.607 -61.471  28.513  1.00 20.670          C  
ATOM    406  CH2 TRP A  28     -23.045 -61.661  27.238  1.00 20.670          C  
ATOM    407  H   TRP A  28     -17.865 -64.518  31.710  1.00 18.100          H  
ATOM    408  HA  TRP A  28     -20.649 -64.647  31.064  1.00 17.570          H  
ATOM    409 1HB  TRP A  28     -18.829 -63.350  29.940  1.00 24.810          H  
ATOM    410 2HB  TRP A  28     -18.198 -64.821  29.281  1.00 24.810          H  
ATOM    411  HD1 TRP A  28     -19.121 -65.625  27.151  1.00 24.810          H  
ATOM    412  HE1 TRP A  28     -20.877 -64.818  25.434  1.00 24.810          H  
ATOM    413  HE3 TRP A  28     -21.245 -62.080  30.053  1.00 24.810          H  
ATOM    414  HZ2 TRP A  28     -22.858 -62.792  25.397  1.00 24.810          H  
ATOM    415  HZ3 TRP A  28     -23.046 -60.700  29.145  1.00 24.810          H  
ATOM    416  HH2 TRP A  28     -23.842 -61.024  26.864  1.00 24.810          H  
ATOM    417  N   GLN A  29     -18.792 -67.313  30.430  1.00 15.200          N  
ATOM    418  CA  GLN A  29     -18.808 -68.742  30.166  1.00 15.460          C  
ATOM    419  C   GLN A  29     -19.540 -69.476  31.311  1.00 15.710          C  
ATOM    420  O   GLN A  29     -20.329 -70.391  31.057  1.00 15.830          O  
ATOM    421  CB  GLN A  29     -17.374 -69.248  30.019  1.00 21.540          C  
ATOM    422  CG  GLN A  29     -16.613 -68.697  28.789  1.00 21.540          C  
ATOM    423  CD  GLN A  29     -15.170 -69.190  28.756  1.00 21.540          C  
ATOM    424  OE1 GLN A  29     -14.936 -70.398  28.784  1.00 21.540          O  
ATOM    425  NE2 GLN A  29     -14.196 -68.274  28.725  1.00 21.540          N  
ATOM    426  H   GLN A  29     -17.906 -66.848  30.560  1.00 18.240          H  
ATOM    427  HA  GLN A  29     -19.351 -68.923  29.242  1.00 18.550          H  
ATOM    428 1HB  GLN A  29     -16.824 -69.003  30.889  1.00 25.850          H  
ATOM    429 2HB  GLN A  29     -17.384 -70.337  29.945  1.00 25.850          H  
ATOM    430 1HG  GLN A  29     -17.113 -69.017  27.886  1.00 25.850          H  
ATOM    431 2HG  GLN A  29     -16.596 -67.607  28.839  1.00 25.850          H  
ATOM    432 1HE2 GLN A  29     -13.236 -68.561  28.727  1.00 25.850          H  
ATOM    433 2HE2 GLN A  29     -14.399 -67.271  28.708  1.00 25.850          H  
ATOM    434  N   GLN A  30     -19.346 -69.019  32.566  1.00 15.900          N  
ATOM    435  CA  GLN A  30     -20.019 -69.606  33.730  1.00 16.290          C  
ATOM    436  C   GLN A  30     -21.536 -69.445  33.606  1.00 15.950          C  
ATOM    437  O   GLN A  30     -22.289 -70.330  34.032  1.00 16.290          O  
ATOM    438  CB  GLN A  30     -19.553 -68.982  35.055  1.00 22.650          C  
ATOM    439  CG  GLN A  30     -18.117 -69.314  35.492  1.00 22.650          C  
ATOM    440  CD  GLN A  30     -17.736 -68.569  36.775  1.00 22.650          C  
ATOM    441  OE1 GLN A  30     -18.593 -68.426  37.658  1.00 22.650          O  
ATOM    442  NE2 GLN A  30     -16.497 -68.091  36.898  1.00 22.650          N  
ATOM    443  H   GLN A  30     -18.653 -68.284  32.708  1.00 19.080          H  
ATOM    444  HA  GLN A  30     -19.790 -70.670  33.759  1.00 19.550          H  
ATOM    445 1HB  GLN A  30     -19.633 -67.905  34.992  1.00 27.180          H  
ATOM    446 2HB  GLN A  30     -20.219 -69.305  35.852  1.00 27.180          H  
ATOM    447 1HG  GLN A  30     -18.052 -70.385  35.684  1.00 27.180          H  
ATOM    448 2HG  GLN A  30     -17.417 -69.045  34.719  1.00 27.180          H  
ATOM    449 1HE2 GLN A  30     -16.232 -67.604  37.724  1.00 27.180          H  
ATOM    450 2HE2 GLN A  30     -15.790 -68.202  36.150  1.00 27.180          H  
ATOM    451  N   THR A  31     -21.978 -68.307  33.036  1.00 15.420          N  
ATOM    452  CA  THR A  31     -23.400 -68.052  32.827  1.00 15.220          C  
ATOM    453  C   THR A  31     -23.942 -69.136  31.910  1.00 15.280          C  
ATOM    454  O   THR A  31     -24.990 -69.728  32.211  1.00 15.580          O  
ATOM    455  CB  THR A  31     -23.658 -66.648  32.215  1.00 21.390          C  
ATOM    456  OG1 THR A  31     -23.226 -65.634  33.144  1.00 21.390          O  
ATOM    457  CG2 THR A  31     -25.146 -66.458  31.902  1.00 21.390          C  
ATOM    458  H   THR A  31     -21.291 -67.595  32.780  1.00 18.500          H  
ATOM    459  HA  THR A  31     -23.917 -68.113  33.778  1.00 18.260          H  
ATOM    460  HB  THR A  31     -23.106 -66.540  31.300  1.00 25.670          H  
ATOM    461  HG1 THR A  31     -22.260 -65.688  33.265  1.00 25.670          H  
ATOM    462 1HG2 THR A  31     -25.294 -65.465  31.478  1.00 25.670          H  
ATOM    463 2HG2 THR A  31     -25.479 -67.205  31.185  1.00 25.670          H  
ATOM    464 3HG2 THR A  31     -25.727 -66.551  32.818  1.00 25.670          H  
ATOM    465  N   LEU A  32     -23.218 -69.432  30.820  1.00 15.160          N  
ATOM    466  CA  LEU A  32     -23.657 -70.518  29.956  1.00 15.380          C  
ATOM    467  C   LEU A  32     -23.689 -71.829  30.712  1.00 16.040          C  
ATOM    468  O   LEU A  32     -24.670 -72.558  30.653  1.00 16.370          O  
ATOM    469  CB  LEU A  32     -22.756 -70.780  28.740  1.00 21.440          C  
ATOM    470  CG  LEU A  32     -23.202 -72.047  27.880  1.00 21.440          C  
ATOM    471  CD1 LEU A  32     -24.582 -71.833  27.307  1.00 21.440          C  
ATOM    472  CD2 LEU A  32     -22.236 -72.318  26.808  1.00 21.440          C  
ATOM    473  H   LEU A  32     -22.393 -68.854  30.599  1.00 18.190          H  
ATOM    474  HA  LEU A  32     -24.652 -70.274  29.612  1.00 18.460          H  
ATOM    475 1HB  LEU A  32     -22.764 -69.918  28.092  1.00 25.730          H  
ATOM    476 2HB  LEU A  32     -21.733 -70.941  29.074  1.00 25.730          H  
ATOM    477  HG  LEU A  32     -23.224 -72.908  28.513  1.00 25.730          H  
ATOM    478 1HD1 LEU A  32     -24.877 -72.700  26.728  1.00 25.730          H  
ATOM    479 2HD1 LEU A  32     -25.319 -71.678  28.071  1.00 25.730          H  
ATOM    480 3HD1 LEU A  32     -24.544 -70.994  26.684  1.00 25.730          H  
ATOM    481 1HD2 LEU A  32     -22.542 -73.200  26.244  1.00 25.730          H  
ATOM    482 2HD2 LEU A  32     -22.167 -71.462  26.138  1.00 25.730          H  
ATOM    483 3HD2 LEU A  32     -21.287 -72.498  27.283  1.00 25.730          H  
ATOM    484  N   GLN A  33     -22.639 -72.132  31.460  1.00 16.380          N  
ATOM    485  CA  GLN A  33     -22.606 -73.429  32.120  1.00 17.140          C  
ATOM    486  C   GLN A  33     -23.864 -73.631  32.956  1.00 17.430          C  
ATOM    487  O   GLN A  33     -24.441 -74.716  32.943  1.00 17.910          O  
ATOM    488  CB  GLN A  33     -21.367 -73.520  33.009  1.00 23.690          C  
ATOM    489  CG  GLN A  33     -20.054 -73.594  32.238  1.00 23.690          C  
ATOM    490  CD  GLN A  33     -18.850 -73.459  33.150  1.00 23.690          C  
ATOM    491  OE1 GLN A  33     -19.020 -73.346  34.371  1.00 23.690          O  
ATOM    492  NE2 GLN A  33     -17.652 -73.438  32.577  1.00 23.690          N  
ATOM    493  H   GLN A  33     -21.840 -71.493  31.496  1.00 19.660          H  
ATOM    494  HA  GLN A  33     -22.567 -74.205  31.359  1.00 20.570          H  
ATOM    495 1HB  GLN A  33     -21.328 -72.658  33.663  1.00 28.430          H  
ATOM    496 2HB  GLN A  33     -21.442 -74.403  33.639  1.00 28.430          H  
ATOM    497 1HG  GLN A  33     -19.988 -74.557  31.733  1.00 28.430          H  
ATOM    498 2HG  GLN A  33     -20.014 -72.800  31.502  1.00 28.430          H  
ATOM    499 1HE2 GLN A  33     -16.828 -73.335  33.129  1.00 28.430          H  
ATOM    500 2HE2 GLN A  33     -17.571 -73.504  31.550  1.00 28.430          H  
ATOM    501  N   ALA A  34     -24.310 -72.598  33.670  1.00 17.270          N  
ATOM    502  CA  ALA A  34     -25.557 -72.711  34.417  1.00 17.650          C  
ATOM    503  C   ALA A  34     -26.761 -72.889  33.471  1.00 17.590          C  
ATOM    504  O   ALA A  34     -27.609 -73.771  33.669  1.00 18.150          O  
ATOM    505  CB  ALA A  34     -25.754 -71.472  35.267  1.00 24.560          C  
ATOM    506  H   ALA A  34     -23.745 -71.739  33.703  1.00 20.720          H  
ATOM    507  HA  ALA A  34     -25.491 -73.586  35.059  1.00 21.180          H  
ATOM    508 1HB  ALA A  34     -26.673 -71.567  35.840  1.00 29.470          H  
ATOM    509 2HB  ALA A  34     -24.908 -71.361  35.944  1.00 29.470          H  
ATOM    510 3HB  ALA A  34     -25.815 -70.597  34.617  1.00 29.470          H  
ATOM    511  N   ALA A  35     -26.794 -72.103  32.385  1.00 17.010          N  
ATOM    512  CA  ALA A  35     -27.886 -72.120  31.405  1.00 17.020          C  
ATOM    513  C   ALA A  35     -28.077 -73.489  30.769  1.00 17.620          C  
ATOM    514  O   ALA A  35     -29.206 -73.897  30.480  1.00 18.060          O  
ATOM    515  CB  ALA A  35     -27.615 -71.101  30.323  1.00 23.820          C  
ATOM    516  H   ALA A  35     -26.061 -71.391  32.275  1.00 20.410          H  
ATOM    517  HA  ALA A  35     -28.805 -71.855  31.926  1.00 20.420          H  
ATOM    518 1HB  ALA A  35     -28.421 -71.091  29.636  1.00 28.590          H  
ATOM    519 2HB  ALA A  35     -27.499 -70.117  30.771  1.00 28.590          H  
ATOM    520 3HB  ALA A  35     -26.718 -71.373  29.811  1.00 28.590          H  
ATOM    521  N   VAL A  36     -26.976 -74.197  30.562  1.00 17.770          N  
ATOM    522  CA  VAL A  36     -26.971 -75.535  29.993  1.00 18.450          C  
ATOM    523  C   VAL A  36     -26.355 -76.567  30.958  1.00 19.260          C  
ATOM    524  O   VAL A  36     -25.581 -77.434  30.545  1.00 19.460          O  
ATOM    525  CB  VAL A  36     -26.346 -75.605  28.594  1.00 25.560          C  
ATOM    526  CG1 VAL A  36     -27.241 -74.845  27.577  1.00 25.560          C  
ATOM    527  CG2 VAL A  36     -25.016 -75.025  28.613  1.00 25.560          C  
ATOM    528  H   VAL A  36     -26.084 -73.741  30.786  1.00 21.320          H  
ATOM    529  HA  VAL A  36     -27.996 -75.788  29.814  1.00 22.140          H  
ATOM    530  HB  VAL A  36     -26.295 -76.633  28.289  1.00 30.670          H  
ATOM    531 1HG1 VAL A  36     -26.814 -74.892  26.581  1.00 30.670          H  
ATOM    532 2HG1 VAL A  36     -28.231 -75.291  27.564  1.00 30.670          H  
ATOM    533 3HG1 VAL A  36     -27.317 -73.808  27.882  1.00 30.670          H  
ATOM    534 1HG2 VAL A  36     -24.592 -75.060  27.633  1.00 30.670          H  
ATOM    535 2HG2 VAL A  36     -25.124 -74.030  28.909  1.00 30.670          H  
ATOM    536 3HG2 VAL A  36     -24.373 -75.552  29.314  1.00 30.670          H  
ATOM    537  N   ALA A  37     -26.688 -76.457  32.247  1.00 19.840          N  
ATOM    538  CA  ALA A  37     -26.177 -77.337  33.294  1.00 20.710          C  
ATOM    539  C   ALA A  37     -26.355 -78.845  33.054  1.00 21.220          C  
ATOM    540  O   ALA A  37     -27.435 -79.354  32.685  1.00 21.460          O  
ATOM    541  CB  ALA A  37     -26.854 -76.990  34.604  1.00 28.650          C  
ATOM    542  H   ALA A  37     -27.266 -75.664  32.544  1.00 23.810          H  
ATOM    543  HA  ALA A  37     -25.111 -77.140  33.386  1.00 24.850          H  
ATOM    544 1HB  ALA A  37     -26.437 -77.601  35.403  1.00 34.380          H  
ATOM    545 2HB  ALA A  37     -26.687 -75.936  34.823  1.00 34.380          H  
ATOM    546 3HB  ALA A  37     -27.921 -77.178  34.519  1.00 34.380          H  
ATOM    547  N   ALA A  38     -25.284 -79.556  33.424  1.00 21.490          N  
ATOM    548  CA  ALA A  38     -25.123 -80.996  33.279  1.00 21.980          C  
ATOM    549  C   ALA A  38     -26.236 -81.818  33.890  1.00 21.990          C  
ATOM    550  O   ALA A  38     -26.747 -81.512  34.970  1.00 22.130          O  
ATOM    551  CB  ALA A  38     -23.817 -81.427  33.913  1.00 30.580          C  
ATOM    552  H   ALA A  38     -24.486 -79.030  33.757  1.00 25.790          H  
ATOM    553  HA  ALA A  38     -25.071 -81.224  32.229  1.00 26.380          H  
ATOM    554 1HB  ALA A  38     -23.681 -82.498  33.757  1.00 36.690          H  
ATOM    555 2HB  ALA A  38     -22.994 -80.885  33.450  1.00 36.690          H  
ATOM    556 3HB  ALA A  38     -23.843 -81.214  34.980  1.00 36.690          H  
ATOM    557  N   THR A  39     -26.564 -82.904  33.172  1.00 22.000          N  
ATOM    558  CA  THR A  39     -27.559 -83.953  33.476  1.00 22.080          C  
ATOM    559  C   THR A  39     -29.019 -83.567  33.221  1.00 22.450          C  
ATOM    560  O   THR A  39     -29.893 -84.437  33.224  1.00 22.310          O  
ATOM    561  CB  THR A  39     -27.451 -84.497  34.930  1.00 30.880          C  
ATOM    562  OG1 THR A  39     -28.059 -83.578  35.843  1.00 30.880          O  
ATOM    563  CG2 THR A  39     -26.001 -84.790  35.361  1.00 30.880          C  
ATOM    564  H   THR A  39     -26.061 -83.013  32.279  1.00 26.400          H  
ATOM    565  HA  THR A  39     -27.341 -84.793  32.817  1.00 26.500          H  
ATOM    566  HB  THR A  39     -28.003 -85.432  34.975  1.00 37.060          H  
ATOM    567  HG1 THR A  39     -27.644 -82.707  35.725  1.00 37.060          H  
ATOM    568 1HG2 THR A  39     -26.007 -85.198  36.370  1.00 37.060          H  
ATOM    569 2HG2 THR A  39     -25.564 -85.515  34.679  1.00 37.060          H  
ATOM    570 3HG2 THR A  39     -25.402 -83.895  35.355  1.00 37.060          H  
ATOM    571  N   SER A  40     -29.296 -82.290  32.982  1.00 23.010          N  
ATOM    572  CA  SER A  40     -30.647 -81.819  32.723  1.00 23.510          C  
ATOM    573  C   SER A  40     -30.926 -81.555  31.260  1.00 23.100          C  
ATOM    574  O   SER A  40     -30.072 -81.770  30.391  1.00 22.980          O  
ATOM    575  CB  SER A  40     -30.904 -80.548  33.491  1.00 32.710          C  
ATOM    576  OG  SER A  40     -32.177 -80.047  33.185  1.00 32.710          O  
ATOM    577  H   SER A  40     -28.556 -81.579  32.973  1.00 27.610          H  
ATOM    578  HA  SER A  40     -31.345 -82.581  33.072  1.00 28.210          H  
ATOM    579 1HB  SER A  40     -30.832 -80.753  34.558  1.00 39.260          H  
ATOM    580 2HB  SER A  40     -30.140 -79.814  33.247  1.00 39.260          H  
ATOM    581  HG  SER A  40     -32.293 -79.269  33.753  1.00 39.260          H  
ATOM    582  N   GLN A  41     -32.133 -81.040  30.997  1.00 23.010          N  
ATOM    583  CA  GLN A  41     -32.537 -80.646  29.648  1.00 22.750          C  
ATOM    584  C   GLN A  41     -31.692 -79.479  29.211  1.00 22.030          C  
ATOM    585  O   GLN A  41     -31.593 -79.156  28.025  1.00 21.790          O  
ATOM    586  CB  GLN A  41     -34.018 -80.298  29.552  1.00 31.950          C  
ATOM    587  CG  GLN A  41     -34.923 -81.486  29.645  1.00 31.950          C  
ATOM    588  CD  GLN A  41     -34.655 -82.455  28.493  1.00 31.950          C  
ATOM    589  OE1 GLN A  41     -34.350 -82.036  27.355  1.00 31.950          O  
ATOM    590  NE2 GLN A  41     -34.760 -83.744  28.776  1.00 31.950          N  
ATOM    591  H   GLN A  41     -32.766 -80.903  31.784  1.00 27.610          H  
ATOM    592  HA  GLN A  41     -32.334 -81.475  28.979  1.00 27.300          H  
ATOM    593 1HB  GLN A  41     -34.277 -79.610  30.357  1.00 38.340          H  
ATOM    594 2HB  GLN A  41     -34.212 -79.788  28.610  1.00 38.340          H  
ATOM    595 1HG  GLN A  41     -34.740 -82.005  30.583  1.00 38.340          H  
ATOM    596 2HG  GLN A  41     -35.962 -81.156  29.589  1.00 38.340          H  
ATOM    597 1HE2 GLN A  41     -34.594 -84.433  28.070  1.00 38.340          H  
ATOM    598 2HE2 GLN A  41     -35.010 -84.039  29.700  1.00 38.340          H  
ATOM    599  N   SER A  42     -31.158 -78.795  30.207  1.00 21.800          N  
ATOM    600  CA  SER A  42     -30.290 -77.664  30.023  1.00 21.200          C  
ATOM    601  C   SER A  42     -29.061 -78.145  29.198  1.00 20.780          C  
ATOM    602  O   SER A  42     -28.890 -77.727  28.043  1.00 20.340          O  
ATOM    603  CB  SER A  42     -29.932 -77.168  31.423  1.00 29.920          C  
ATOM    604  OG  SER A  42     -31.075 -76.740  32.125  1.00 29.920          O  
ATOM    605  H   SER A  42     -31.366 -79.112  31.151  1.00 26.160          H  
ATOM    606  HA  SER A  42     -30.809 -76.883  29.470  1.00 25.440          H  
ATOM    607 1HB  SER A  42     -29.431 -77.951  31.970  1.00 35.900          H  
ATOM    608 2HB  SER A  42     -29.279 -76.357  31.378  1.00 35.900          H  
ATOM    609  HG  SER A  42     -30.763 -76.441  32.985  1.00 35.900          H  
ATOM    610  N   GLU A  43     -28.283 -79.121  29.713  1.00 21.040          N  
ATOM    611  CA  GLU A  43     -27.185 -79.707  28.941  1.00 20.810          C  
ATOM    612  C   GLU A  43     -27.647 -80.313  27.633  1.00 20.610          C  
ATOM    613  O   GLU A  43     -26.972 -80.187  26.602  1.00 20.260          O  
ATOM    614  CB  GLU A  43     -26.481 -80.803  29.719  1.00 29.230          C  
ATOM    615  CG  GLU A  43     -25.251 -81.405  29.008  1.00 29.230          C  
ATOM    616  CD  GLU A  43     -24.546 -82.524  29.769  1.00 29.230          C  
ATOM    617  OE1 GLU A  43     -25.110 -83.074  30.702  1.00 29.230          O  
ATOM    618  OE2 GLU A  43     -23.421 -82.810  29.430  1.00 29.230          O  
ATOM    619  H   GLU A  43     -28.359 -79.400  30.694  1.00 25.250          H  
ATOM    620  HA  GLU A  43     -26.464 -78.924  28.718  1.00 24.970          H  
ATOM    621 1HB  GLU A  43     -26.149 -80.365  30.619  1.00 35.070          H  
ATOM    622 2HB  GLU A  43     -27.184 -81.599  29.974  1.00 35.070          H  
ATOM    623 1HG  GLU A  43     -25.567 -81.803  28.049  1.00 35.070          H  
ATOM    624 2HG  GLU A  43     -24.541 -80.601  28.815  1.00 35.070          H  
ATOM    625  N   ALA A  44     -28.797 -80.990  27.652  1.00 20.940          N  
ATOM    626  CA  ALA A  44     -29.258 -81.607  26.428  1.00 20.920          C  
ATOM    627  C   ALA A  44     -29.418 -80.560  25.339  1.00 20.420          C  
ATOM    628  O   ALA A  44     -29.107 -80.834  24.181  1.00 20.240          O  
ATOM    629  CB  ALA A  44     -30.568 -82.330  26.651  1.00 29.300          C  
ATOM    630  H   ALA A  44     -29.317 -81.103  28.530  1.00 25.130          H  
ATOM    631  HA  ALA A  44     -28.504 -82.324  26.108  1.00 25.100          H  
ATOM    632 1HB  ALA A  44     -30.884 -82.805  25.726  1.00 35.160          H  
ATOM    633 2HB  ALA A  44     -30.440 -83.084  27.428  1.00 35.160          H  
ATOM    634 3HB  ALA A  44     -31.314 -81.614  26.959  1.00 35.160          H  
ATOM    635  N   ALA A  45     -29.893 -79.365  25.699  1.00 20.300          N  
ATOM    636  CA  ALA A  45     -30.071 -78.294  24.739  1.00 19.960          C  
ATOM    637  C   ALA A  45     -28.724 -77.876  24.111  1.00 19.480          C  
ATOM    638  O   ALA A  45     -28.626 -77.704  22.890  1.00 19.210          O  
ATOM    639  CB  ALA A  45     -30.758 -77.140  25.434  1.00 28.080          C  
ATOM    640  H   ALA A  45     -30.175 -79.209  26.674  1.00 24.360          H  
ATOM    641  HA  ALA A  45     -30.717 -78.659  23.945  1.00 23.950          H  
ATOM    642 1HB  ALA A  45     -30.950 -76.377  24.754  1.00 33.700          H  
ATOM    643 2HB  ALA A  45     -31.693 -77.496  25.849  1.00 33.700          H  
ATOM    644 3HB  ALA A  45     -30.135 -76.766  26.230  1.00 33.700          H  
ATOM    645  N   LYS A  46     -27.658 -77.800  24.928  1.00 19.490          N  
ATOM    646  CA  LYS A  46     -26.323 -77.460  24.400  1.00 19.180          C  
ATOM    647  C   LYS A  46     -25.944 -78.437  23.293  1.00 19.160          C  
ATOM    648  O   LYS A  46     -25.335 -78.062  22.286  1.00 19.010          O  
ATOM    649  CB  LYS A  46     -25.242 -77.515  25.491  1.00 26.980          C  
ATOM    650  CG  LYS A  46     -23.790 -77.144  25.054  1.00 26.980          C  
ATOM    651  CD  LYS A  46     -22.801 -77.224  26.269  1.00 26.980          C  
ATOM    652  CE  LYS A  46     -21.345 -76.923  25.886  1.00 26.980          C  
ATOM    653  NZ  LYS A  46     -20.415 -76.995  27.084  1.00 26.980          N  
ATOM    654  H   LYS A  46     -27.820 -77.930  25.937  1.00 23.390          H  
ATOM    655  HA  LYS A  46     -26.359 -76.456  23.975  1.00 23.020          H  
ATOM    656 1HB  LYS A  46     -25.506 -76.850  26.254  1.00 32.370          H  
ATOM    657 2HB  LYS A  46     -25.216 -78.510  25.930  1.00 32.370          H  
ATOM    658 1HG  LYS A  46     -23.457 -77.835  24.275  1.00 32.370          H  
ATOM    659 2HG  LYS A  46     -23.782 -76.132  24.646  1.00 32.370          H  
ATOM    660 1HD  LYS A  46     -23.088 -76.534  27.035  1.00 32.370          H  
ATOM    661 2HD  LYS A  46     -22.851 -78.229  26.691  1.00 32.370          H  
ATOM    662 1HE  LYS A  46     -21.021 -77.656  25.150  1.00 32.370          H  
ATOM    663 2HE  LYS A  46     -21.280 -75.926  25.446  1.00 32.370          H  
ATOM    664 1HZ  LYS A  46     -19.458 -76.808  26.792  1.00 32.370          H  
ATOM    665 2HZ  LYS A  46     -20.684 -76.311  27.778  1.00 32.370          H  
ATOM    666 3HZ  LYS A  46     -20.456 -77.918  27.493  1.00 32.370          H  
ATOM    667  N   LYS A  47     -26.245 -79.713  23.536  1.00 19.440          N  
ATOM    668  CA  LYS A  47     -25.950 -80.782  22.593  1.00 19.610          C  
ATOM    669  C   LYS A  47     -26.861 -80.743  21.355  1.00 19.570          C  
ATOM    670  O   LYS A  47     -26.389 -80.905  20.228  1.00 19.650          O  
ATOM    671  CB  LYS A  47     -26.047 -82.128  23.309  1.00 27.390          C  
ATOM    672  CG  LYS A  47     -24.924 -82.349  24.321  1.00 27.390          C  
ATOM    673  CD  LYS A  47     -25.077 -83.658  25.096  1.00 27.390          C  
ATOM    674  CE  LYS A  47     -23.932 -83.821  26.100  1.00 27.390          C  
ATOM    675  NZ  LYS A  47     -24.087 -85.025  26.962  1.00 27.390          N  
ATOM    676  H   LYS A  47     -26.695 -79.923  24.438  1.00 23.330          H  
ATOM    677  HA  LYS A  47     -24.924 -80.651  22.249  1.00 23.530          H  
ATOM    678 1HB  LYS A  47     -26.994 -82.194  23.837  1.00 32.860          H  
ATOM    679 2HB  LYS A  47     -26.018 -82.934  22.578  1.00 32.860          H  
ATOM    680 1HG  LYS A  47     -23.970 -82.352  23.796  1.00 32.860          H  
ATOM    681 2HG  LYS A  47     -24.922 -81.518  25.032  1.00 32.860          H  
ATOM    682 1HD  LYS A  47     -26.023 -83.644  25.643  1.00 32.860          H  
ATOM    683 2HD  LYS A  47     -25.082 -84.503  24.409  1.00 32.860          H  
ATOM    684 1HE  LYS A  47     -22.994 -83.900  25.555  1.00 32.860          H  
ATOM    685 2HE  LYS A  47     -23.894 -82.939  26.733  1.00 32.860          H  
ATOM    686 1HZ  LYS A  47     -23.305 -85.072  27.609  1.00 32.860          H  
ATOM    687 2HZ  LYS A  47     -24.948 -84.955  27.489  1.00 32.860          H  
ATOM    688 3HZ  LYS A  47     -24.107 -85.857  26.394  1.00 32.860          H  
ATOM    689  N   ARG A  48     -28.163 -80.465  21.544  1.00 19.550          N  
ATOM    690  CA  ARG A  48     -29.120 -80.407  20.428  1.00 19.640          C  
ATOM    691  C   ARG A  48     -28.716 -79.367  19.393  1.00 19.460          C  
ATOM    692  O   ARG A  48     -28.895 -79.570  18.193  1.00 19.630          O  
ATOM    693  CB  ARG A  48     -30.536 -80.073  20.898  1.00 27.460          C  
ATOM    694  CG  ARG A  48     -31.257 -81.168  21.666  1.00 27.460          C  
ATOM    695  CD  ARG A  48     -32.672 -80.823  21.956  1.00 27.460          C  
ATOM    696  NE  ARG A  48     -33.307 -81.868  22.762  1.00 27.460          N  
ATOM    697  CZ  ARG A  48     -33.535 -81.838  24.103  1.00 27.460          C  
ATOM    698  NH1 ARG A  48     -33.238 -80.807  24.852  1.00 27.460          N  
ATOM    699  NH2 ARG A  48     -34.083 -82.876  24.697  1.00 27.460          N  
ATOM    700  H   ARG A  48     -28.505 -80.370  22.503  1.00 23.460          H  
ATOM    701  HA  ARG A  48     -29.140 -81.384  19.947  1.00 23.570          H  
ATOM    702 1HB  ARG A  48     -30.493 -79.203  21.544  1.00 32.950          H  
ATOM    703 2HB  ARG A  48     -31.149 -79.808  20.037  1.00 32.950          H  
ATOM    704 1HG  ARG A  48     -31.251 -82.078  21.073  1.00 32.950          H  
ATOM    705 2HG  ARG A  48     -30.771 -81.360  22.595  1.00 32.950          H  
ATOM    706 1HD  ARG A  48     -32.722 -79.877  22.490  1.00 32.950          H  
ATOM    707 2HD  ARG A  48     -33.221 -80.736  21.018  1.00 32.950          H  
ATOM    708  HE  ARG A  48     -33.575 -82.712  22.273  1.00 32.950          H  
ATOM    709 1HH1 ARG A  48     -32.833 -79.978  24.457  1.00 32.950          H  
ATOM    710 2HH1 ARG A  48     -33.464 -80.876  25.859  1.00 32.950          H  
ATOM    711 1HH2 ARG A  48     -34.336 -83.698  24.170  1.00 32.950          H  
ATOM    712 2HH2 ARG A  48     -34.249 -82.824  25.709  1.00 32.950          H  
ATOM    713  N   GLN A  49     -28.162 -78.260  19.871  1.00 19.220          N  
ATOM    714  CA  GLN A  49     -27.708 -77.151  19.044  1.00 19.190          C  
ATOM    715  C   GLN A  49     -26.586 -77.507  18.062  1.00 19.400          C  
ATOM    716  O   GLN A  49     -26.390 -76.801  17.070  1.00 19.570          O  
ATOM    717  CB  GLN A  49     -27.244 -76.003  19.939  1.00 26.880          C  
ATOM    718  CG  GLN A  49     -26.943 -74.672  19.220  1.00 26.880          C  
ATOM    719  CD  GLN A  49     -25.497 -74.496  18.750  1.00 26.880          C  
ATOM    720  OE1 GLN A  49     -24.555 -75.063  19.317  1.00 26.880          O  
ATOM    721  NE2 GLN A  49     -25.309 -73.673  17.726  1.00 26.880          N  
ATOM    722  H   GLN A  49     -28.112 -78.165  20.893  1.00 23.060          H  
ATOM    723  HA  GLN A  49     -28.559 -76.805  18.462  1.00 23.030          H  
ATOM    724 1HB  GLN A  49     -27.964 -75.834  20.707  1.00 32.250          H  
ATOM    725 2HB  GLN A  49     -26.330 -76.313  20.448  1.00 32.250          H  
ATOM    726 1HG  GLN A  49     -27.582 -74.609  18.340  1.00 32.250          H  
ATOM    727 2HG  GLN A  49     -27.180 -73.872  19.881  1.00 32.250          H  
ATOM    728 1HE2 GLN A  49     -24.388 -73.506  17.383  1.00 32.250          H  
ATOM    729 2HE2 GLN A  49     -26.087 -73.201  17.301  1.00 32.250          H  
ATOM    730  N   GLN A  50     -25.791 -78.525  18.371  1.00 19.520          N  
ATOM    731  CA  GLN A  50     -24.635 -78.868  17.558  1.00 19.850          C  
ATOM    732  C   GLN A  50     -24.926 -79.183  16.092  1.00 20.390          C  
ATOM    733  O   GLN A  50     -25.741 -80.046  15.768  1.00 20.670          O  
ATOM    734  CB  GLN A  50     -23.918 -80.065  18.188  1.00 27.660          C  
ATOM    735  CG  GLN A  50     -22.719 -80.593  17.406  1.00 27.660          C  
ATOM    736  CD  GLN A  50     -21.572 -79.612  17.351  1.00 27.660          C  
ATOM    737  OE1 GLN A  50     -21.154 -79.078  18.386  1.00 27.660          O  
ATOM    738  NE2 GLN A  50     -21.064 -79.357  16.146  1.00 27.660          N  
ATOM    739  H   GLN A  50     -26.025 -79.125  19.168  1.00 23.420          H  
ATOM    740  HA  GLN A  50     -23.961 -78.013  17.584  1.00 23.820          H  
ATOM    741 1HB  GLN A  50     -23.602 -79.799  19.191  1.00 33.190          H  
ATOM    742 2HB  GLN A  50     -24.630 -80.885  18.287  1.00 33.190          H  
ATOM    743 1HG  GLN A  50     -22.362 -81.489  17.904  1.00 33.190          H  
ATOM    744 2HG  GLN A  50     -23.012 -80.847  16.389  1.00 33.190          H  
ATOM    745 1HE2 GLN A  50     -20.300 -78.718  16.045  1.00 33.190          H  
ATOM    746 2HE2 GLN A  50     -21.471 -79.808  15.312  1.00 33.190          H  
ATOM    747  N   GLN A  51     -24.185 -78.515  15.206  1.00 20.630          N  
ATOM    748  CA  GLN A  51     -24.271 -78.738  13.768  1.00 21.260          C  
ATOM    749  C   GLN A  51     -23.678 -80.092  13.392  1.00 21.380          C  
ATOM    750  O   GLN A  51     -22.562 -80.429  13.808  1.00 22.000          O  
ATOM    751  CB  GLN A  51     -23.510 -77.643  13.017  1.00 29.510          C  
ATOM    752  CG  GLN A  51     -23.611 -77.724  11.499  1.00 29.510          C  
ATOM    753  CD  GLN A  51     -22.888 -76.591  10.821  1.00 29.510          C  
ATOM    754  OE1 GLN A  51     -22.024 -75.938  11.421  1.00 29.510          O  
ATOM    755  NE2 GLN A  51     -23.227 -76.342   9.564  1.00 29.510          N  
ATOM    756  H   GLN A  51     -23.561 -77.800  15.556  1.00 24.760          H  
ATOM    757  HA  GLN A  51     -25.321 -78.724  13.475  1.00 25.510          H  
ATOM    758 1HB  GLN A  51     -23.880 -76.668  13.328  1.00 35.410          H  
ATOM    759 2HB  GLN A  51     -22.457 -77.695  13.283  1.00 35.410          H  
ATOM    760 1HG  GLN A  51     -23.155 -78.655  11.152  1.00 35.410          H  
ATOM    761 2HG  GLN A  51     -24.658 -77.688  11.206  1.00 35.410          H  
ATOM    762 1HE2 GLN A  51     -22.783 -75.599   9.059  1.00 35.410          H  
ATOM    763 2HE2 GLN A  51     -23.929 -76.897   9.114  1.00 35.410          H  
ATOM    764  N   ARG A  52     -24.384 -80.845  12.553  1.00 20.910          N  
ATOM    765  CA  ARG A  52     -23.860 -82.124  12.099  1.00 21.110          C  
ATOM    766  C   ARG A  52     -22.824 -81.915  11.007  1.00 21.160          C  
ATOM    767  O   ARG A  52     -23.072 -81.200  10.036  1.00 21.230          O  
ATOM    768  CB  ARG A  52     -24.975 -83.010  11.567  1.00 29.470          C  
ATOM    769  CG  ARG A  52     -24.537 -84.401  11.123  1.00 29.470          C  
ATOM    770  CD  ARG A  52     -25.689 -85.224  10.698  1.00 29.470          C  
ATOM    771  NE  ARG A  52     -25.269 -86.548  10.255  1.00 29.470          N  
ATOM    772  CZ  ARG A  52     -26.092 -87.509   9.778  1.00 29.470          C  
ATOM    773  NH1 ARG A  52     -27.390 -87.294   9.678  1.00 29.470          N  
ATOM    774  NH2 ARG A  52     -25.586 -88.675   9.407  1.00 29.470          N  
ATOM    775  H   ARG A  52     -25.295 -80.534  12.247  1.00 25.090          H  
ATOM    776  HA  ARG A  52     -23.385 -82.625  12.943  1.00 25.330          H  
ATOM    777 1HB  ARG A  52     -25.737 -83.130  12.335  1.00 35.370          H  
ATOM    778 2HB  ARG A  52     -25.444 -82.525  10.711  1.00 35.370          H  
ATOM    779 1HG  ARG A  52     -23.854 -84.322  10.275  1.00 35.370          H  
ATOM    780 2HG  ARG A  52     -24.036 -84.909  11.946  1.00 35.370          H  
ATOM    781 1HD  ARG A  52     -26.378 -85.341  11.535  1.00 35.370          H  
ATOM    782 2HD  ARG A  52     -26.195 -84.727   9.871  1.00 35.370          H  
ATOM    783  HE  ARG A  52     -24.281 -86.765  10.311  1.00 35.370          H  
ATOM    784 1HH1 ARG A  52     -27.783 -86.408   9.958  1.00 35.370          H  
ATOM    785 2HH1 ARG A  52     -27.998 -88.018   9.320  1.00 35.370          H  
ATOM    786 1HH2 ARG A  52     -24.591 -88.841   9.482  1.00 35.370          H  
ATOM    787 2HH2 ARG A  52     -26.190 -89.400   9.050  1.00 35.370          H  
ATOM    788  N   LYS A  53     -21.670 -82.551  11.169  1.00 21.230          N  
ATOM    789  CA  LYS A  53     -20.587 -82.461  10.207  1.00 21.380          C  
ATOM    790  C   LYS A  53     -19.992 -83.856   9.992  1.00 21.050          C  
ATOM    791  O   LYS A  53     -20.151 -84.705  10.870  1.00 21.000          O  
ATOM    792  CB  LYS A  53     -19.512 -81.503  10.719  1.00 29.870          C  
ATOM    793  CG  LYS A  53     -19.986 -80.071  10.896  1.00 29.870          C  
ATOM    794  CD  LYS A  53     -18.856 -79.157  11.323  1.00 29.870          C  
ATOM    795  CE  LYS A  53     -19.360 -77.739  11.510  1.00 29.870          C  
ATOM    796  NZ  LYS A  53     -18.279 -76.806  11.922  1.00 29.870          N  
ATOM    797  H   LYS A  53     -21.539 -83.112  12.000  1.00 25.480          H  
ATOM    798  HA  LYS A  53     -20.996 -82.068   9.285  1.00 25.660          H  
ATOM    799 1HB  LYS A  53     -19.132 -81.857  11.675  1.00 35.850          H  
ATOM    800 2HB  LYS A  53     -18.683 -81.494  10.029  1.00 35.850          H  
ATOM    801 1HG  LYS A  53     -20.410 -79.715   9.958  1.00 35.850          H  
ATOM    802 2HG  LYS A  53     -20.766 -80.035  11.659  1.00 35.850          H  
ATOM    803 1HD  LYS A  53     -18.425 -79.515  12.259  1.00 35.850          H  
ATOM    804 2HD  LYS A  53     -18.079 -79.163  10.558  1.00 35.850          H  
ATOM    805 1HE  LYS A  53     -19.791 -77.391  10.571  1.00 35.850          H  
ATOM    806 2HE  LYS A  53     -20.137 -77.741  12.275  1.00 35.850          H  
ATOM    807 1HZ  LYS A  53     -18.668 -75.877  12.033  1.00 35.850          H  
ATOM    808 2HZ  LYS A  53     -17.880 -77.113  12.797  1.00 35.850          H  
ATOM    809 3HZ  LYS A  53     -17.559 -76.790  11.214  1.00 35.850          H  
ATOM    810  N   PRO A  54     -19.372 -84.150   8.834  1.00 20.920          N  
ATOM    811  CA  PRO A  54     -18.595 -85.353   8.581  1.00 20.710          C  
ATOM    812  C   PRO A  54     -17.462 -85.386   9.590  1.00 20.760          C  
ATOM    813  O   PRO A  54     -16.925 -84.330   9.916  1.00 20.840          O  
ATOM    814  CB  PRO A  54     -18.071 -85.132   7.153  1.00 31.070          C  
ATOM    815  CG  PRO A  54     -19.058 -84.177   6.525  1.00 31.070          C  
ATOM    816  CD  PRO A  54     -19.507 -83.266   7.656  1.00 31.070          C  
ATOM    817  HA  PRO A  54     -19.238 -86.241   8.662  1.00 24.850          H  
ATOM    818 1HB  PRO A  54     -17.053 -84.717   7.185  1.00 37.280          H  
ATOM    819 2HB  PRO A  54     -18.010 -86.094   6.620  1.00 37.280          H  
ATOM    820 1HG  PRO A  54     -18.577 -83.622   5.704  1.00 37.280          H  
ATOM    821 2HG  PRO A  54     -19.894 -84.737   6.079  1.00 37.280          H  
ATOM    822 1HD  PRO A  54     -18.854 -82.387   7.746  1.00 37.280          H  
ATOM    823 2HD  PRO A  54     -20.552 -83.001   7.454  1.00 37.280          H  
ATOM    824  N   MET A  55     -17.029 -86.572  10.021  1.00 20.830          N  
ATOM    825  CA  MET A  55     -15.940 -86.670  11.013  1.00 21.100          C  
ATOM    826  C   MET A  55     -14.637 -85.995  10.598  1.00 21.320          C  
ATOM    827  O   MET A  55     -13.819 -85.635  11.441  1.00 21.510          O  
ATOM    828  CB  MET A  55     -15.673 -88.120  11.391  1.00 29.430          C  
ATOM    829  CG  MET A  55     -16.758 -88.754  12.256  1.00 29.430          C  
ATOM    830  SD  MET A  55     -17.043 -87.844  13.819  1.00 29.430          S  
ATOM    831  CE  MET A  55     -15.490 -88.020  14.708  1.00 29.430          C  
ATOM    832  H   MET A  55     -17.491 -87.413   9.702  1.00 25.000          H  
ATOM    833  HA  MET A  55     -16.279 -86.154  11.911  1.00 25.320          H  
ATOM    834 1HB  MET A  55     -15.595 -88.716  10.483  1.00 35.320          H  
ATOM    835 2HB  MET A  55     -14.717 -88.199  11.901  1.00 35.320          H  
ATOM    836 1HG  MET A  55     -17.694 -88.780  11.703  1.00 35.320          H  
ATOM    837 2HG  MET A  55     -16.477 -89.779  12.500  1.00 35.320          H  
ATOM    838 1HE  MET A  55     -15.567 -87.513  15.669  1.00 35.320          H  
ATOM    839 2HE  MET A  55     -15.281 -89.077  14.873  1.00 35.320          H  
ATOM    840 3HE  MET A  55     -14.679 -87.574  14.135  1.00 35.320          H  
ATOM    841  N   ARG A  56     -14.465 -85.771   9.307  1.00 21.380          N  
ATOM    842  CA  ARG A  56     -13.286 -85.117   8.755  1.00 21.660          C  
ATOM    843  C   ARG A  56     -13.135 -83.699   9.314  1.00 21.320          C  
ATOM    844  O   ARG A  56     -12.040 -83.136   9.326  1.00 21.720          O  
ATOM    845  CB  ARG A  56     -13.384 -85.050   7.242  1.00 30.210          C  
ATOM    846  CG  ARG A  56     -13.230 -86.387   6.536  1.00 30.210          C  
ATOM    847  CD  ARG A  56     -13.060 -86.230   5.063  1.00 30.210          C  
ATOM    848  NE  ARG A  56     -14.250 -85.638   4.435  1.00 30.210          N  
ATOM    849  CZ  ARG A  56     -15.344 -86.321   4.010  1.00 30.210          C  
ATOM    850  NH1 ARG A  56     -15.420 -87.632   4.148  1.00 30.210          N  
ATOM    851  NH2 ARG A  56     -16.347 -85.661   3.453  1.00 30.210          N  
ATOM    852  H   ARG A  56     -15.199 -86.077   8.688  1.00 25.660          H  
ATOM    853  HA  ARG A  56     -12.405 -85.697   9.032  1.00 25.990          H  
ATOM    854 1HB  ARG A  56     -14.352 -84.637   6.965  1.00 36.250          H  
ATOM    855 2HB  ARG A  56     -12.619 -84.377   6.859  1.00 36.250          H  
ATOM    856 1HG  ARG A  56     -12.350 -86.898   6.927  1.00 36.250          H  
ATOM    857 2HG  ARG A  56     -14.112 -86.995   6.724  1.00 36.250          H  
ATOM    858 1HD  ARG A  56     -12.215 -85.567   4.873  1.00 36.250          H  
ATOM    859 2HD  ARG A  56     -12.861 -87.195   4.604  1.00 36.250          H  
ATOM    860  HE  ARG A  56     -14.246 -84.636   4.294  1.00 36.250          H  
ATOM    861 1HH1 ARG A  56     -14.662 -88.146   4.570  1.00 36.250          H  
ATOM    862 2HH1 ARG A  56     -16.240 -88.128   3.826  1.00 36.250          H  
ATOM    863 1HH2 ARG A  56     -16.293 -84.657   3.344  1.00 36.250          H  
ATOM    864 2HH2 ARG A  56     -17.166 -86.157   3.133  1.00 36.250          H  
ATOM    865  N   GLN A  57     -14.266 -83.108   9.706  1.00 20.710          N  
ATOM    866  CA  GLN A  57     -14.365 -81.759  10.228  1.00 20.270          C  
ATOM    867  C   GLN A  57     -14.571 -81.744  11.746  1.00 19.730          C  
ATOM    868  O   GLN A  57     -14.919 -80.704  12.312  1.00 19.410          O  
ATOM    869  CB  GLN A  57     -15.541 -81.046   9.560  1.00 28.550          C  
ATOM    870  CG  GLN A  57     -15.403 -80.873   8.063  1.00 28.550          C  
ATOM    871  CD  GLN A  57     -16.607 -80.173   7.437  1.00 28.550          C  
ATOM    872  OE1 GLN A  57     -17.698 -80.103   8.013  1.00 28.550          O  
ATOM    873  NE2 GLN A  57     -16.404 -79.643   6.238  1.00 28.550          N  
ATOM    874  H   GLN A  57     -15.132 -83.652   9.682  1.00 24.850          H  
ATOM    875  HA  GLN A  57     -13.440 -81.231  10.005  1.00 24.320          H  
ATOM    876 1HB  GLN A  57     -16.437 -81.631   9.737  1.00 34.260          H  
ATOM    877 2HB  GLN A  57     -15.687 -80.068  10.011  1.00 34.260          H  
ATOM    878 1HG  GLN A  57     -14.511 -80.283   7.859  1.00 34.260          H  
ATOM    879 2HG  GLN A  57     -15.311 -81.858   7.608  1.00 34.260          H  
ATOM    880 1HE2 GLN A  57     -17.148 -79.164   5.766  1.00 34.260          H  
ATOM    881 2HE2 GLN A  57     -15.506 -79.715   5.803  1.00 34.260          H  
ATOM    882  N   ASN A  58     -14.393 -82.892  12.408  1.00 19.730          N  
ATOM    883  CA  ASN A  58     -14.632 -82.982  13.841  1.00 19.360          C  
ATOM    884  C   ASN A  58     -13.839 -81.967  14.641  1.00 18.680          C  
ATOM    885  O   ASN A  58     -12.610 -81.896  14.570  1.00 18.620          O  
ATOM    886  CB  ASN A  58     -14.327 -84.373  14.357  1.00 27.250          C  
ATOM    887  CG  ASN A  58     -14.709 -84.542  15.796  1.00 27.250          C  
ATOM    888  OD1 ASN A  58     -15.802 -84.129  16.198  1.00 27.250          O  
ATOM    889  ND2 ASN A  58     -13.839 -85.129  16.577  1.00 27.250          N  
ATOM    890  H   ASN A  58     -14.092 -83.735  11.915  1.00 23.680          H  
ATOM    891  HA  ASN A  58     -15.687 -82.775  14.020  1.00 23.230          H  
ATOM    892 1HB  ASN A  58     -14.879 -85.098  13.765  1.00 32.700          H  
ATOM    893 2HB  ASN A  58     -13.267 -84.589  14.234  1.00 32.700          H  
ATOM    894 1HD2 ASN A  58     -14.046 -85.260  17.547  1.00 32.700          H  
ATOM    895 2HD2 ASN A  58     -12.965 -85.441  16.202  1.00 32.700          H  
ATOM    896  N   ASN A  59     -14.557 -81.193  15.437  1.00 18.260          N  
ATOM    897  CA  ASN A  59     -13.938 -80.189  16.269  1.00 17.770          C  
ATOM    898  C   ASN A  59     -13.626 -80.789  17.623  1.00 17.430          C  
ATOM    899  O   ASN A  59     -14.529 -81.099  18.396  1.00 17.270          O  
ATOM    900  CB  ASN A  59     -14.790 -78.953  16.424  1.00 25.070          C  
ATOM    901  CG  ASN A  59     -14.035 -77.888  17.177  1.00 25.070          C  
ATOM    902  OD1 ASN A  59     -12.832 -78.082  17.458  1.00 25.070          O  
ATOM    903  ND2 ASN A  59     -14.685 -76.792  17.486  1.00 25.070          N  
ATOM    904  H   ASN A  59     -15.560 -81.306  15.449  1.00 21.910          H  
ATOM    905  HA  ASN A  59     -12.991 -79.896  15.814  1.00 21.320          H  
ATOM    906 1HB  ASN A  59     -15.075 -78.573  15.443  1.00 30.090          H  
ATOM    907 2HB  ASN A  59     -15.702 -79.198  16.969  1.00 30.090          H  
ATOM    908 1HD2 ASN A  59     -14.227 -76.053  17.980  1.00 30.090          H  
ATOM    909 2HD2 ASN A  59     -15.645 -76.695  17.232  1.00 30.090          H  
ATOM    910  N   VAL A  60     -12.349 -80.989  17.895  1.00 17.450          N  
ATOM    911  CA  VAL A  60     -11.930 -81.633  19.130  1.00 17.290          C  
ATOM    912  C   VAL A  60     -11.870 -80.645  20.297  1.00 16.660          C  
ATOM    913  O   VAL A  60     -11.638 -81.043  21.439  1.00 16.520          O  
ATOM    914  CB  VAL A  60     -10.567 -82.322  18.934  1.00 24.270          C  
ATOM    915  CG1 VAL A  60     -10.697 -83.353  17.799  1.00 24.270          C  
ATOM    916  CG2 VAL A  60      -9.472 -81.279  18.634  1.00 24.270          C  
ATOM    917  H   VAL A  60     -11.673 -80.696  17.204  1.00 20.940          H  
ATOM    918  HA  VAL A  60     -12.662 -82.403  19.375  1.00 20.750          H  
ATOM    919  HB  VAL A  60     -10.307 -82.863  19.843  1.00 29.120          H  
ATOM    920 1HG1 VAL A  60      -9.748 -83.871  17.664  1.00 29.120          H  
ATOM    921 2HG1 VAL A  60     -11.469 -84.073  18.060  1.00 29.120          H  
ATOM    922 3HG1 VAL A  60     -10.972 -82.854  16.867  1.00 29.120          H  
ATOM    923 1HG2 VAL A  60      -8.518 -81.789  18.506  1.00 29.120          H  
ATOM    924 2HG2 VAL A  60      -9.710 -80.735  17.726  1.00 29.120          H  
ATOM    925 3HG2 VAL A  60      -9.390 -80.577  19.464  1.00 29.120          H  
ATOM    926  N   VAL A  61     -12.023 -79.360  19.986  1.00 16.390          N  
ATOM    927  CA  VAL A  61     -11.994 -78.278  20.958  1.00 15.930          C  
ATOM    928  C   VAL A  61     -13.396 -78.068  21.509  1.00 15.120          C  
ATOM    929  O   VAL A  61     -14.368 -78.039  20.756  1.00 14.850          O  
ATOM    930  CB  VAL A  61     -11.447 -76.985  20.322  1.00 22.490          C  
ATOM    931  CG1 VAL A  61     -11.492 -75.824  21.331  1.00 22.490          C  
ATOM    932  CG2 VAL A  61     -10.025 -77.243  19.842  1.00 22.490          C  
ATOM    933  H   VAL A  61     -12.220 -79.124  19.012  1.00 19.670          H  
ATOM    934  HA  VAL A  61     -11.339 -78.560  21.784  1.00 19.120          H  
ATOM    935  HB  VAL A  61     -12.070 -76.704  19.481  1.00 26.980          H  
ATOM    936 1HG1 VAL A  61     -11.106 -74.924  20.860  1.00 26.980          H  
ATOM    937 2HG1 VAL A  61     -12.520 -75.638  21.653  1.00 26.980          H  
ATOM    938 3HG1 VAL A  61     -10.881 -76.066  22.204  1.00 26.980          H  
ATOM    939 1HG2 VAL A  61      -9.626 -76.341  19.378  1.00 26.980          H  
ATOM    940 2HG2 VAL A  61      -9.404 -77.523  20.692  1.00 26.980          H  
ATOM    941 3HG2 VAL A  61     -10.027 -78.051  19.114  1.00 26.980          H  
ATOM    942  N   GLU A  62     -13.503 -77.924  22.822  1.00 14.850          N  
ATOM    943  CA  GLU A  62     -14.788 -77.741  23.469  1.00 14.220          C  
ATOM    944  C   GLU A  62     -15.613 -76.647  22.800  1.00 13.570          C  
ATOM    945  O   GLU A  62     -15.097 -75.608  22.376  1.00 13.330          O  
ATOM    946  CB  GLU A  62     -14.576 -77.420  24.955  1.00 20.160          C  
ATOM    947  CG  GLU A  62     -13.789 -76.121  25.240  1.00 20.160          C  
ATOM    948  CD  GLU A  62     -12.282 -76.281  25.145  1.00 20.160          C  
ATOM    949  OE1 GLU A  62     -11.816 -77.350  24.794  1.00 20.160          O  
ATOM    950  OE2 GLU A  62     -11.595 -75.330  25.417  1.00 20.160          O  
ATOM    951  H   GLU A  62     -12.658 -77.944  23.401  1.00 17.820          H  
ATOM    952  HA  GLU A  62     -15.343 -78.676  23.392  1.00 17.060          H  
ATOM    953 1HB  GLU A  62     -15.548 -77.323  25.441  1.00 24.190          H  
ATOM    954 2HB  GLU A  62     -14.052 -78.245  25.435  1.00 24.190          H  
ATOM    955 1HG  GLU A  62     -14.099 -75.333  24.567  1.00 24.190          H  
ATOM    956 2HG  GLU A  62     -14.040 -75.796  26.249  1.00 24.190          H  
ATOM    957  N   ARG A  63     -16.919 -76.878  22.723  1.00 13.440          N  
ATOM    958  CA  ARG A  63     -17.806 -75.914  22.098  1.00 12.850          C  
ATOM    959  C   ARG A  63     -17.619 -74.601  22.828  1.00 12.400          C  
ATOM    960  O   ARG A  63     -17.604 -74.582  24.059  1.00 12.600          O  
ATOM    961  CB  ARG A  63     -19.261 -76.347  22.230  1.00 18.230          C  
ATOM    962  CG  ARG A  63     -19.628 -77.674  21.552  1.00 18.230          C  
ATOM    963  CD  ARG A  63     -21.084 -77.984  21.708  1.00 18.230          C  
ATOM    964  NE  ARG A  63     -21.449 -79.269  21.119  1.00 18.230          N  
ATOM    965  CZ  ARG A  63     -21.388 -80.477  21.743  1.00 18.230          C  
ATOM    966  NH1 ARG A  63     -20.968 -80.572  22.991  1.00 18.230          N  
ATOM    967  NH2 ARG A  63     -21.749 -81.576  21.100  1.00 18.230          N  
ATOM    968  H   ARG A  63     -17.281 -77.742  23.091  1.00 16.130          H  
ATOM    969  HA  ARG A  63     -17.537 -75.795  21.047  1.00 15.420          H  
ATOM    970 1HB  ARG A  63     -19.513 -76.431  23.282  1.00 21.870          H  
ATOM    971 2HB  ARG A  63     -19.903 -75.573  21.806  1.00 21.870          H  
ATOM    972 1HG  ARG A  63     -19.410 -77.611  20.485  1.00 21.870          H  
ATOM    973 2HG  ARG A  63     -19.050 -78.486  21.987  1.00 21.870          H  
ATOM    974 1HD  ARG A  63     -21.362 -77.987  22.753  1.00 21.870          H  
ATOM    975 2HD  ARG A  63     -21.662 -77.212  21.194  1.00 21.870          H  
ATOM    976  HE  ARG A  63     -21.724 -79.254  20.133  1.00 21.870          H  
ATOM    977 1HH1 ARG A  63     -20.685 -79.749  23.490  1.00 21.870          H  
ATOM    978 2HH1 ARG A  63     -20.923 -81.476  23.443  1.00 21.870          H  
ATOM    979 1HH2 ARG A  63     -22.101 -81.519  20.155  1.00 21.870          H  
ATOM    980 2HH2 ARG A  63     -21.702 -82.471  21.560  1.00 21.870          H  
ATOM    981  N   SER A  64     -17.487 -73.498  22.094  1.00 11.940          N  
ATOM    982  CA  SER A  64     -17.287 -72.232  22.775  1.00 11.600          C  
ATOM    983  C   SER A  64     -18.366 -71.949  23.785  1.00 10.670          C  
ATOM    984  O   SER A  64     -19.559 -71.889  23.461  1.00 10.410          O  
ATOM    985  CB  SER A  64     -17.246 -71.076  21.814  1.00 16.380          C  
ATOM    986  OG  SER A  64     -17.245 -69.873  22.542  1.00 16.380          O  
ATOM    987  H   SER A  64     -17.505 -73.547  21.088  1.00 14.330          H  
ATOM    988  HA  SER A  64     -16.332 -72.282  23.300  1.00 13.920          H  
ATOM    989 1HB  SER A  64     -16.350 -71.137  21.199  1.00 19.650          H  
ATOM    990 2HB  SER A  64     -18.111 -71.112  21.153  1.00 19.650          H  
ATOM    991  HG  SER A  64     -17.251 -69.174  21.874  1.00 19.650          H  
ATOM    992  N   GLU A  65     -17.936 -71.643  24.999  1.00 10.360          N  
ATOM    993  CA  GLU A  65     -18.871 -71.370  26.063  1.00  9.680          C  
ATOM    994  C   GLU A  65     -19.295 -69.921  26.104  1.00  8.790          C  
ATOM    995  O   GLU A  65     -20.019 -69.486  26.993  1.00  8.600          O  
ATOM    996  CB  GLU A  65     -18.338 -71.853  27.410  1.00 13.820          C  
ATOM    997  CG  GLU A  65     -18.232 -73.373  27.474  1.00 13.820          C  
ATOM    998  CD  GLU A  65     -17.814 -73.921  28.808  1.00 13.820          C  
ATOM    999  OE1 GLU A  65     -17.571 -73.161  29.710  1.00 13.820          O  
ATOM   1000  OE2 GLU A  65     -17.752 -75.122  28.917  1.00 13.820          O  
ATOM   1001  H   GLU A  65     -16.945 -71.684  25.192  1.00 12.430          H  
ATOM   1002  HA  GLU A  65     -19.746 -71.960  25.843  1.00 11.620          H  
ATOM   1003 1HB  GLU A  65     -17.347 -71.444  27.581  1.00 16.590          H  
ATOM   1004 2HB  GLU A  65     -18.991 -71.513  28.219  1.00 16.590          H  
ATOM   1005 1HG  GLU A  65     -19.198 -73.797  27.212  1.00 16.590          H  
ATOM   1006 2HG  GLU A  65     -17.517 -73.701  26.717  1.00 16.590          H  
ATOM   1007  N   ARG A  66     -18.831 -69.143  25.132  1.00  8.430          N  
ATOM   1008  CA  ARG A  66     -19.215 -67.751  25.091  1.00  7.750          C  
ATOM   1009  C   ARG A  66     -20.542 -67.538  24.345  1.00  6.850          C  
ATOM   1010  O   ARG A  66     -21.046 -66.408  24.270  1.00  7.060          O  
ATOM   1011  CB  ARG A  66     -18.101 -66.902  24.494  1.00 11.120          C  
ATOM   1012  CG  ARG A  66     -16.829 -66.792  25.368  1.00 11.120          C  
ATOM   1013  CD  ARG A  66     -15.760 -66.043  24.675  1.00 11.120          C  
ATOM   1014  NE  ARG A  66     -14.570 -65.829  25.518  1.00 11.120          N  
ATOM   1015  CZ  ARG A  66     -13.334 -65.534  25.044  1.00 11.120          C  
ATOM   1016  NH1 ARG A  66     -13.107 -65.450  23.741  1.00 11.120          N  
ATOM   1017  NH2 ARG A  66     -12.345 -65.329  25.895  1.00 11.120          N  
ATOM   1018  H   ARG A  66     -18.231 -69.537  24.405  1.00 10.120          H  
ATOM   1019  HA  ARG A  66     -19.361 -67.437  26.113  1.00  9.300          H  
ATOM   1020 1HB  ARG A  66     -17.809 -67.314  23.532  1.00 13.350          H  
ATOM   1021 2HB  ARG A  66     -18.471 -65.891  24.321  1.00 13.350          H  
ATOM   1022 1HG  ARG A  66     -17.051 -66.281  26.301  1.00 13.350          H  
ATOM   1023 2HG  ARG A  66     -16.453 -67.792  25.586  1.00 13.350          H  
ATOM   1024 1HD  ARG A  66     -15.463 -66.611  23.797  1.00 13.350          H  
ATOM   1025 2HD  ARG A  66     -16.142 -65.068  24.371  1.00 13.350          H  
ATOM   1026  HE  ARG A  66     -14.681 -65.844  26.550  1.00 13.350          H  
ATOM   1027 1HH1 ARG A  66     -13.854 -65.602  23.082  1.00 13.350          H  
ATOM   1028 2HH1 ARG A  66     -12.181 -65.231  23.402  1.00 13.350          H  
ATOM   1029 1HH2 ARG A  66     -12.517 -65.389  26.896  1.00 13.350          H  
ATOM   1030 2HH2 ARG A  66     -11.420 -65.111  25.556  1.00 13.350          H  
ATOM   1031  N   SER A  67     -21.115 -68.621  23.800  1.00  6.080          N  
ATOM   1032  CA  SER A  67     -22.415 -68.530  23.139  1.00  5.310          C  
ATOM   1033  C   SER A  67     -23.476 -68.833  24.191  1.00  5.100          C  
ATOM   1034  O   SER A  67     -23.569 -69.959  24.680  1.00  5.400          O  
ATOM   1035  CB  SER A  67     -22.524 -69.516  22.003  1.00  7.740          C  
ATOM   1036  OG  SER A  67     -23.802 -69.470  21.434  1.00  7.740          O  
ATOM   1037  H   SER A  67     -20.643 -69.531  23.858  1.00  7.300          H  
ATOM   1038  HA  SER A  67     -22.564 -67.518  22.761  1.00  6.370          H  
ATOM   1039 1HB  SER A  67     -21.773 -69.292  21.247  1.00  9.290          H  
ATOM   1040 2HB  SER A  67     -22.323 -70.521  22.379  1.00  9.290          H  
ATOM   1041  HG  SER A  67     -23.826 -70.184  20.794  1.00  9.290          H  
ATOM   1042  N   LEU A  68     -24.282 -67.849  24.583  1.00  4.950          N  
ATOM   1043  CA  LEU A  68     -25.201 -68.113  25.692  1.00  5.020          C  
ATOM   1044  C   LEU A  68     -26.493 -68.816  25.267  1.00  4.610          C  
ATOM   1045  O   LEU A  68     -27.568 -68.214  25.210  1.00  4.480          O  
ATOM   1046  CB  LEU A  68     -25.532 -66.832  26.474  1.00  7.000          C  
ATOM   1047  CG  LEU A  68     -24.315 -66.039  27.115  1.00  7.000          C  
ATOM   1048  CD1 LEU A  68     -24.870 -64.858  27.896  1.00  7.000          C  
ATOM   1049  CD2 LEU A  68     -23.452 -66.934  28.014  1.00  7.000          C  
ATOM   1050  H   LEU A  68     -24.217 -66.935  24.156  1.00  5.940          H  
ATOM   1051  HA  LEU A  68     -24.701 -68.782  26.381  1.00  6.020          H  
ATOM   1052 1HB  LEU A  68     -26.058 -66.147  25.807  1.00  8.400          H  
ATOM   1053 2HB  LEU A  68     -26.209 -67.101  27.285  1.00  8.400          H  
ATOM   1054  HG  LEU A  68     -23.683 -65.643  26.319  1.00  8.400          H  
ATOM   1055 1HD1 LEU A  68     -24.051 -64.286  28.323  1.00  8.400          H  
ATOM   1056 2HD1 LEU A  68     -25.447 -64.227  27.239  1.00  8.400          H  
ATOM   1057 3HD1 LEU A  68     -25.507 -65.221  28.698  1.00  8.400          H  
ATOM   1058 1HD2 LEU A  68     -22.635 -66.338  28.427  1.00  8.400          H  
ATOM   1059 2HD2 LEU A  68     -24.051 -67.336  28.825  1.00  8.400          H  
ATOM   1060 3HD2 LEU A  68     -23.028 -67.745  27.433  1.00  8.400          H  
ATOM   1061  N   LEU A  69     -26.346 -70.102  24.986  1.00  4.880          N  
ATOM   1062  CA  LEU A  69     -27.401 -71.005  24.545  1.00  5.060          C  
ATOM   1063  C   LEU A  69     -28.243 -71.484  25.711  1.00  5.140          C  
ATOM   1064  O   LEU A  69     -27.733 -71.657  26.813  1.00  5.770          O  
ATOM   1065  CB  LEU A  69     -26.782 -72.276  23.949  1.00  7.010          C  
ATOM   1066  CG  LEU A  69     -25.894 -72.149  22.740  1.00  7.010          C  
ATOM   1067  CD1 LEU A  69     -25.337 -73.537  22.433  1.00  7.010          C  
ATOM   1068  CD2 LEU A  69     -26.688 -71.587  21.566  1.00  7.010          C  
ATOM   1069  H   LEU A  69     -25.382 -70.434  25.049  1.00  5.860          H  
ATOM   1070  HA  LEU A  69     -28.046 -70.489  23.837  1.00  6.070          H  
ATOM   1071 1HB  LEU A  69     -26.190 -72.749  24.725  1.00  8.410          H  
ATOM   1072 2HB  LEU A  69     -27.569 -72.951  23.702  1.00  8.410          H  
ATOM   1073  HG  LEU A  69     -25.055 -71.484  22.959  1.00  8.410          H  
ATOM   1074 1HD1 LEU A  69     -24.678 -73.483  21.568  1.00  8.410          H  
ATOM   1075 2HD1 LEU A  69     -24.774 -73.903  23.292  1.00  8.410          H  
ATOM   1076 3HD1 LEU A  69     -26.155 -74.226  22.221  1.00  8.410          H  
ATOM   1077 1HD2 LEU A  69     -26.051 -71.503  20.684  1.00  8.410          H  
ATOM   1078 2HD2 LEU A  69     -27.520 -72.232  21.343  1.00  8.410          H  
ATOM   1079 3HD2 LEU A  69     -27.064 -70.618  21.813  1.00  8.410          H  
ATOM   1080  N   CYS A  70     -29.524 -71.718  25.462  1.00  4.770          N  
ATOM   1081  CA  CYS A  70     -30.403 -72.371  26.422  1.00  4.970          C  
ATOM   1082  C   CYS A  70     -31.723 -72.663  25.718  1.00  4.310          C  
ATOM   1083  O   CYS A  70     -32.235 -71.775  25.038  1.00  4.220          O  
ATOM   1084  CB  CYS A  70     -30.678 -71.482  27.624  1.00  6.880          C  
ATOM   1085  SG  CYS A  70     -31.495 -72.339  28.971  1.00  6.880          S  
ATOM   1086  H   CYS A  70     -29.894 -71.470  24.554  1.00  5.720          H  
ATOM   1087  HA  CYS A  70     -29.951 -73.307  26.755  1.00  5.960          H  
ATOM   1088 1HB  CYS A  70     -29.780 -71.041  27.983  1.00  8.250          H  
ATOM   1089 2HB  CYS A  70     -31.329 -70.669  27.314  1.00  8.250          H  
ATOM   1090  HG  CYS A  70     -30.363 -72.934  29.449  1.00  8.250          H  
ATOM   1091  N   LEU A  71     -32.294 -73.858  25.862  1.00  4.140          N  
ATOM   1092  CA  LEU A  71     -33.621 -74.038  25.272  1.00  3.720          C  
ATOM   1093  C   LEU A  71     -34.648 -73.901  26.389  1.00  3.590          C  
ATOM   1094  O   LEU A  71     -35.280 -72.852  26.506  1.00  3.590          O  
ATOM   1095  CB  LEU A  71     -33.730 -75.392  24.531  1.00  5.380          C  
ATOM   1096  CG  LEU A  71     -35.020 -75.659  23.666  1.00  5.380          C  
ATOM   1097  CD1 LEU A  71     -34.634 -76.588  22.518  1.00  5.380          C  
ATOM   1098  CD2 LEU A  71     -36.139 -76.326  24.486  1.00  5.380          C  
ATOM   1099  H   LEU A  71     -31.837 -74.582  26.398  1.00  4.970          H  
ATOM   1100  HA  LEU A  71     -33.804 -73.248  24.545  1.00  4.460          H  
ATOM   1101 1HB  LEU A  71     -32.901 -75.462  23.866  1.00  6.450          H  
ATOM   1102 2HB  LEU A  71     -33.642 -76.201  25.238  1.00  6.450          H  
ATOM   1103  HG  LEU A  71     -35.384 -74.719  23.254  1.00  6.450          H  
ATOM   1104 1HD1 LEU A  71     -35.508 -76.781  21.892  1.00  6.450          H  
ATOM   1105 2HD1 LEU A  71     -33.871 -76.116  21.919  1.00  6.450          H  
ATOM   1106 3HD1 LEU A  71     -34.262 -77.530  22.912  1.00  6.450          H  
ATOM   1107 1HD2 LEU A  71     -36.992 -76.510  23.832  1.00  6.450          H  
ATOM   1108 2HD2 LEU A  71     -35.786 -77.272  24.887  1.00  6.450          H  
ATOM   1109 3HD2 LEU A  71     -36.464 -75.699  25.288  1.00  6.450          H  
ATOM   1110  N   THR A  72     -34.834 -74.986  27.161  1.00  3.800          N  
ATOM   1111  CA  THR A  72     -35.634 -75.149  28.393  1.00  3.960          C  
ATOM   1112  C   THR A  72     -36.775 -74.155  28.623  1.00  3.560          C  
ATOM   1113  O   THR A  72     -36.962 -73.724  29.763  1.00  3.800          O  
ATOM   1114  CB  THR A  72     -34.748 -75.083  29.635  1.00  5.480          C  
ATOM   1115  OG1 THR A  72     -34.247 -73.778  29.754  1.00  5.480          O  
ATOM   1116  CG2 THR A  72     -33.573 -76.049  29.484  1.00  5.480          C  
ATOM   1117  H   THR A  72     -34.298 -75.792  26.900  1.00  4.560          H  
ATOM   1118  HA  THR A  72     -36.081 -76.142  28.359  1.00  4.750          H  
ATOM   1119  HB  THR A  72     -35.322 -75.342  30.524  1.00  6.580          H  
ATOM   1120  HG1 THR A  72     -34.958 -73.232  30.138  1.00  6.580          H  
ATOM   1121 1HG2 THR A  72     -32.945 -75.979  30.371  1.00  6.580          H  
ATOM   1122 2HG2 THR A  72     -33.942 -77.066  29.382  1.00  6.580          H  
ATOM   1123 3HG2 THR A  72     -32.983 -75.788  28.611  1.00  6.580          H  
ATOM   1124  N   LEU A  73     -37.503 -73.736  27.588  1.00  3.170          N  
ATOM   1125  CA  LEU A  73     -38.560 -72.736  27.752  1.00  3.130          C  
ATOM   1126  C   LEU A  73     -38.007 -71.499  28.471  1.00  2.900          C  
ATOM   1127  O   LEU A  73     -38.687 -70.861  29.294  1.00  3.280          O  
ATOM   1128  CB  LEU A  73     -39.734 -73.324  28.549  1.00  4.400          C  
ATOM   1129  CG  LEU A  73     -40.369 -74.620  27.981  1.00  4.400          C  
ATOM   1130  CD1 LEU A  73     -41.458 -75.084  28.931  1.00  4.400          C  
ATOM   1131  CD2 LEU A  73     -40.933 -74.375  26.579  1.00  4.400          C  
ATOM   1132  H   LEU A  73     -37.302 -74.103  26.670  1.00  3.800          H  
ATOM   1133  HA  LEU A  73     -38.897 -72.414  26.769  1.00  3.760          H  
ATOM   1134 1HB  LEU A  73     -39.405 -73.531  29.563  1.00  5.280          H  
ATOM   1135 2HB  LEU A  73     -40.518 -72.570  28.606  1.00  5.280          H  
ATOM   1136  HG  LEU A  73     -39.612 -75.401  27.931  1.00  5.280          H  
ATOM   1137 1HD1 LEU A  73     -41.901 -76.006  28.556  1.00  5.280          H  
ATOM   1138 2HD1 LEU A  73     -41.028 -75.263  29.918  1.00  5.280          H  
ATOM   1139 3HD1 LEU A  73     -42.227 -74.317  29.006  1.00  5.280          H  
ATOM   1140 1HD2 LEU A  73     -41.378 -75.299  26.206  1.00  5.280          H  
ATOM   1141 2HD2 LEU A  73     -41.697 -73.599  26.624  1.00  5.280          H  
ATOM   1142 3HD2 LEU A  73     -40.145 -74.068  25.902  1.00  5.280          H  
ATOM   1143  N   SER A  74     -36.778 -71.122  28.139  1.00  2.630          N  
ATOM   1144  CA  SER A  74     -36.183 -69.994  28.806  1.00  2.500          C  
ATOM   1145  C   SER A  74     -36.689 -68.689  28.253  1.00  2.350          C  
ATOM   1146  O   SER A  74     -36.220 -68.178  27.232  1.00  2.510          O  
ATOM   1147  CB  SER A  74     -34.674 -70.040  28.684  1.00  3.550          C  
ATOM   1148  OG  SER A  74     -34.094 -68.909  29.285  1.00  3.550          O  
ATOM   1149  H   SER A  74     -36.244 -71.656  27.454  1.00  3.160          H  
ATOM   1150  HA  SER A  74     -36.444 -70.045  29.863  1.00  3.000          H  
ATOM   1151 1HB  SER A  74     -34.302 -70.946  29.161  1.00  4.260          H  
ATOM   1152 2HB  SER A  74     -34.392 -70.091  27.630  1.00  4.260          H  
ATOM   1153  HG  SER A  74     -33.149 -68.995  29.153  1.00  4.260          H  
ATOM   1154  N   ASN A  75     -37.604 -68.114  29.010  1.00  2.450          N  
ATOM   1155  CA  ASN A  75     -38.255 -66.862  28.677  1.00  2.550          C  
ATOM   1156  C   ASN A  75     -38.137 -65.892  29.857  1.00  2.390          C  
ATOM   1157  O   ASN A  75     -39.098 -65.742  30.615  1.00  2.570          O  
ATOM   1158  CB  ASN A  75     -39.715 -67.103  28.338  1.00  3.530          C  
ATOM   1159  CG  ASN A  75     -39.909 -67.978  27.124  1.00  3.530          C  
ATOM   1160  OD1 ASN A  75     -39.754 -67.530  25.982  1.00  3.530          O  
ATOM   1161  ND2 ASN A  75     -40.256 -69.219  27.348  1.00  3.530          N  
ATOM   1162  H   ASN A  75     -37.926 -68.679  29.796  1.00  2.940          H  
ATOM   1163  HA  ASN A  75     -37.782 -66.439  27.802  1.00  3.060          H  
ATOM   1164 1HB  ASN A  75     -40.209 -67.575  29.187  1.00  4.240          H  
ATOM   1165 2HB  ASN A  75     -40.206 -66.147  28.161  1.00  4.240          H  
ATOM   1166 1HD2 ASN A  75     -40.402 -69.844  26.584  1.00  4.240          H  
ATOM   1167 2HD2 ASN A  75     -40.365 -69.548  28.293  1.00  4.240          H  
ATOM   1168  N   PRO A  76     -36.963 -65.257  30.064  1.00  2.340          N  
ATOM   1169  CA  PRO A  76     -36.650 -64.367  31.169  1.00  2.430          C  
ATOM   1170  C   PRO A  76     -37.386 -63.057  31.000  1.00  2.290          C  
ATOM   1171  O   PRO A  76     -37.747 -62.690  29.890  1.00  2.080          O  
ATOM   1172  CB  PRO A  76     -35.130 -64.185  31.050  1.00  3.650          C  
ATOM   1173  CG  PRO A  76     -34.837 -64.372  29.578  1.00  3.650          C  
ATOM   1174  CD  PRO A  76     -35.822 -65.433  29.115  1.00  3.650          C  
ATOM   1175  HA  PRO A  76     -36.924 -64.853  32.118  1.00  2.920          H  
ATOM   1176 1HB  PRO A  76     -34.839 -63.193  31.420  1.00  4.370          H  
ATOM   1177 2HB  PRO A  76     -34.615 -64.926  31.683  1.00  4.370          H  
ATOM   1178 1HG  PRO A  76     -34.956 -63.420  29.035  1.00  4.370          H  
ATOM   1179 2HG  PRO A  76     -33.792 -64.684  29.435  1.00  4.370          H  
ATOM   1180 1HD  PRO A  76     -36.090 -65.209  28.086  1.00  4.370          H  
ATOM   1181 2HD  PRO A  76     -35.369 -66.427  29.220  1.00  4.370          H  
ATOM   1182  N   LEU A  77     -37.526 -62.284  32.068  1.00  2.660          N  
ATOM   1183  CA  LEU A  77     -38.173 -60.973  31.952  1.00  2.700          C  
ATOM   1184  C   LEU A  77     -37.502 -60.101  30.889  1.00  2.400          C  
ATOM   1185  O   LEU A  77     -38.177 -59.399  30.130  1.00  2.550          O  
ATOM   1186  CB  LEU A  77     -38.126 -60.244  33.302  1.00  3.760          C  
ATOM   1187  CG  LEU A  77     -38.986 -60.837  34.459  1.00  3.760          C  
ATOM   1188  CD1 LEU A  77     -38.650 -60.094  35.744  1.00  3.760          C  
ATOM   1189  CD2 LEU A  77     -40.480 -60.702  34.144  1.00  3.760          C  
ATOM   1190  H   LEU A  77     -37.216 -62.613  32.972  1.00  3.190          H  
ATOM   1191  HA  LEU A  77     -39.204 -61.126  31.644  1.00  3.240          H  
ATOM   1192 1HB  LEU A  77     -37.092 -60.216  33.642  1.00  4.520          H  
ATOM   1193 2HB  LEU A  77     -38.454 -59.217  33.143  1.00  4.520          H  
ATOM   1194  HG  LEU A  77     -38.741 -61.887  34.597  1.00  4.520          H  
ATOM   1195 1HD1 LEU A  77     -39.234 -60.506  36.567  1.00  4.520          H  
ATOM   1196 2HD1 LEU A  77     -37.588 -60.205  35.966  1.00  4.520          H  
ATOM   1197 3HD1 LEU A  77     -38.885 -59.036  35.628  1.00  4.520          H  
ATOM   1198 1HD2 LEU A  77     -41.059 -61.114  34.971  1.00  4.520          H  
ATOM   1199 2HD2 LEU A  77     -40.732 -59.649  34.016  1.00  4.520          H  
ATOM   1200 3HD2 LEU A  77     -40.733 -61.242  33.239  1.00  4.520          H  
ATOM   1201  N   ARG A  78     -36.173 -60.213  30.797  1.00  2.240          N  
ATOM   1202  CA  ARG A  78     -35.323 -59.464  29.875  1.00  2.370          C  
ATOM   1203  C   ARG A  78     -35.701 -59.698  28.407  1.00  2.030          C  
ATOM   1204  O   ARG A  78     -35.402 -58.870  27.541  1.00  2.360          O  
ATOM   1205  CB  ARG A  78     -33.863 -59.840  30.089  1.00  3.270          C  
ATOM   1206  CG  ARG A  78     -33.242 -59.347  31.383  1.00  3.270          C  
ATOM   1207  CD  ARG A  78     -31.750 -59.510  31.377  1.00  3.270          C  
ATOM   1208  NE  ARG A  78     -31.340 -60.925  31.355  1.00  3.270          N  
ATOM   1209  CZ  ARG A  78     -31.175 -61.717  32.447  1.00  3.270          C  
ATOM   1210  NH1 ARG A  78     -31.389 -61.248  33.663  1.00  3.270          N  
ATOM   1211  NH2 ARG A  78     -30.794 -62.976  32.289  1.00  3.270          N  
ATOM   1212  H   ARG A  78     -35.719 -60.827  31.457  1.00  2.690          H  
ATOM   1213  HA  ARG A  78     -35.441 -58.403  30.095  1.00  2.840          H  
ATOM   1214 1HB  ARG A  78     -33.749 -60.920  30.038  1.00  3.920          H  
ATOM   1215 2HB  ARG A  78     -33.270 -59.411  29.305  1.00  3.920          H  
ATOM   1216 1HG  ARG A  78     -33.469 -58.288  31.508  1.00  3.920          H  
ATOM   1217 2HG  ARG A  78     -33.653 -59.907  32.222  1.00  3.920          H  
ATOM   1218 1HD  ARG A  78     -31.347 -59.034  30.482  1.00  3.920          H  
ATOM   1219 2HD  ARG A  78     -31.319 -59.032  32.252  1.00  3.920          H  
ATOM   1220  HE  ARG A  78     -31.155 -61.342  30.452  1.00  3.920          H  
ATOM   1221 1HH1 ARG A  78     -31.676 -60.292  33.799  1.00  3.920          H  
ATOM   1222 2HH1 ARG A  78     -31.261 -61.849  34.466  1.00  3.920          H  
ATOM   1223 1HH2 ARG A  78     -30.627 -63.343  31.362  1.00  3.920          H  
ATOM   1224 2HH2 ARG A  78     -30.667 -63.573  33.094  1.00  3.920          H  
ATOM   1225  N   LYS A  79     -36.356 -60.827  28.123  1.00  1.710          N  
ATOM   1226  CA  LYS A  79     -36.776 -61.222  26.786  1.00  1.890          C  
ATOM   1227  C   LYS A  79     -37.573 -60.116  26.146  1.00  1.700          C  
ATOM   1228  O   LYS A  79     -37.471 -59.896  24.941  1.00  1.780          O  
ATOM   1229  CB  LYS A  79     -37.643 -62.480  26.819  1.00  2.570          C  
ATOM   1230  CG  LYS A  79     -38.113 -62.982  25.440  1.00  2.570          C  
ATOM   1231  CD  LYS A  79     -38.953 -64.249  25.591  1.00  2.570          C  
ATOM   1232  CE  LYS A  79     -39.635 -64.669  24.284  1.00  2.570          C  
ATOM   1233  NZ  LYS A  79     -38.676 -65.228  23.288  1.00  2.570          N  
ATOM   1234  H   LYS A  79     -36.642 -61.435  28.892  1.00  2.050          H  
ATOM   1235  HA  LYS A  79     -35.887 -61.407  26.178  1.00  2.270          H  
ATOM   1236 1HB  LYS A  79     -37.097 -63.278  27.301  1.00  3.090          H  
ATOM   1237 2HB  LYS A  79     -38.528 -62.289  27.427  1.00  3.090          H  
ATOM   1238 1HG  LYS A  79     -38.722 -62.215  24.954  1.00  3.090          H  
ATOM   1239 2HG  LYS A  79     -37.245 -63.182  24.817  1.00  3.090          H  
ATOM   1240 1HD  LYS A  79     -38.309 -65.063  25.919  1.00  3.090          H  
ATOM   1241 2HD  LYS A  79     -39.716 -64.094  26.354  1.00  3.090          H  
ATOM   1242 1HE  LYS A  79     -40.385 -65.424  24.510  1.00  3.090          H  
ATOM   1243 2HE  LYS A  79     -40.129 -63.802  23.846  1.00  3.090          H  
ATOM   1244 1HZ  LYS A  79     -39.182 -65.497  22.455  1.00  3.090          H  
ATOM   1245 2HZ  LYS A  79     -37.978 -64.545  23.047  1.00  3.090          H  
ATOM   1246 3HZ  LYS A  79     -38.219 -66.049  23.680  1.00  3.090          H  
ATOM   1247  N   ALA A  80     -38.343 -59.384  26.961  1.00  1.860          N  
ATOM   1248  CA  ALA A  80     -39.240 -58.331  26.534  1.00  2.210          C  
ATOM   1249  C   ALA A  80     -38.547 -57.273  25.695  1.00  1.890          C  
ATOM   1250  O   ALA A  80     -39.217 -56.541  24.956  1.00  2.020          O  
ATOM   1251  CB  ALA A  80     -39.860 -57.680  27.756  1.00  2.950          C  
ATOM   1252  H   ALA A  80     -38.348 -59.590  27.968  1.00  2.230          H  
ATOM   1253  HA  ALA A  80     -40.026 -58.785  25.929  1.00  2.650          H  
ATOM   1254 1HB  ALA A  80     -40.563 -56.910  27.446  1.00  3.540          H  
ATOM   1255 2HB  ALA A  80     -40.379 -58.439  28.343  1.00  3.540          H  
ATOM   1256 3HB  ALA A  80     -39.071 -57.235  28.362  1.00  3.540          H  
ATOM   1257  N   CYS A  81     -37.209 -57.185  25.762  1.00  1.760          N  
ATOM   1258  CA  CYS A  81     -36.463 -56.190  25.005  1.00  1.960          C  
ATOM   1259  C   CYS A  81     -36.741 -56.262  23.503  1.00  1.570          C  
ATOM   1260  O   CYS A  81     -36.557 -55.248  22.813  1.00  1.740          O  
ATOM   1261  CB  CYS A  81     -34.960 -56.383  25.175  1.00  2.660          C  
ATOM   1262  SG  CYS A  81     -34.305 -57.893  24.392  1.00  2.660          S  
ATOM   1263  H   CYS A  81     -36.696 -57.829  26.376  1.00  2.110          H  
ATOM   1264  HA  CYS A  81     -36.740 -55.203  25.373  1.00  2.350          H  
ATOM   1265 1HB  CYS A  81     -34.458 -55.539  24.742  1.00  3.200          H  
ATOM   1266 2HB  CYS A  81     -34.709 -56.418  26.235  1.00  3.200          H  
ATOM   1267  HG  CYS A  81     -34.828 -58.739  25.291  1.00  3.200          H  
ATOM   1268  N   ILE A  82     -37.248 -57.422  23.020  1.00  1.360          N  
ATOM   1269  CA  ILE A  82     -37.572 -57.677  21.611  1.00  1.590          C  
ATOM   1270  C   ILE A  82     -38.626 -56.710  21.091  1.00  1.490          C  
ATOM   1271  O   ILE A  82     -38.699 -56.455  19.889  1.00  1.710          O  
ATOM   1272  CB  ILE A  82     -37.990 -59.144  21.387  1.00  2.130          C  
ATOM   1273  CG1 ILE A  82     -39.289 -59.490  22.215  1.00  2.130          C  
ATOM   1274  CG2 ILE A  82     -36.788 -60.040  21.712  1.00  2.130          C  
ATOM   1275  CD1 ILE A  82     -39.879 -60.862  21.942  1.00  2.130          C  
ATOM   1276  H   ILE A  82     -37.372 -58.181  23.701  1.00  1.630          H  
ATOM   1277  HA  ILE A  82     -36.684 -57.545  21.026  1.00  1.910          H  
ATOM   1278  HB  ILE A  82     -38.248 -59.281  20.336  1.00  2.560          H  
ATOM   1279 1HG1 ILE A  82     -39.073 -59.418  23.263  1.00  2.560          H  
ATOM   1280 2HG1 ILE A  82     -40.059 -58.765  21.976  1.00  2.560          H  
ATOM   1281 1HG2 ILE A  82     -37.027 -61.076  21.525  1.00  2.560          H  
ATOM   1282 2HG2 ILE A  82     -35.960 -59.743  21.073  1.00  2.560          H  
ATOM   1283 3HG2 ILE A  82     -36.497 -59.919  22.747  1.00  2.560          H  
ATOM   1284 1HD1 ILE A  82     -40.773 -60.992  22.550  1.00  2.560          H  
ATOM   1285 2HD1 ILE A  82     -40.141 -60.939  20.887  1.00  2.560          H  
ATOM   1286 3HD1 ILE A  82     -39.161 -61.633  22.198  1.00  2.560          H  
ATOM   1287  N   THR A  83     -39.359 -56.084  22.023  1.00  1.510          N  
ATOM   1288  CA  THR A  83     -40.378 -55.083  21.748  1.00  1.860          C  
ATOM   1289  C   THR A  83     -39.755 -53.972  20.932  1.00  1.640          C  
ATOM   1290  O   THR A  83     -40.404 -53.349  20.114  1.00  1.830          O  
ATOM   1291  CB  THR A  83     -40.959 -54.483  23.047  1.00  2.460          C  
ATOM   1292  OG1 THR A  83     -41.540 -55.528  23.843  1.00  2.460          O  
ATOM   1293  CG2 THR A  83     -42.048 -53.444  22.701  1.00  2.460          C  
ATOM   1294  H   THR A  83     -39.204 -56.338  23.003  1.00  1.810          H  
ATOM   1295  HA  THR A  83     -41.182 -55.536  21.165  1.00  2.230          H  
ATOM   1296  HB  THR A  83     -40.164 -54.004  23.620  1.00  2.960          H  
ATOM   1297  HG1 THR A  83     -40.819 -56.038  24.282  1.00  2.960          H  
ATOM   1298 1HG2 THR A  83     -42.456 -53.037  23.621  1.00  2.960          H  
ATOM   1299 2HG2 THR A  83     -41.634 -52.633  22.111  1.00  2.960          H  
ATOM   1300 3HG2 THR A  83     -42.841 -53.929  22.134  1.00  2.960          H  
ATOM   1301  N   ILE A  84     -38.528 -53.615  21.252  1.00  1.490          N  
ATOM   1302  CA  ILE A  84     -37.852 -52.577  20.516  1.00  1.700          C  
ATOM   1303  C   ILE A  84     -36.819 -53.194  19.578  1.00  1.490          C  
ATOM   1304  O   ILE A  84     -36.755 -52.862  18.397  1.00  1.620          O  
ATOM   1305  CB  ILE A  84     -37.205 -51.561  21.476  1.00  2.300          C  
ATOM   1306  CG1 ILE A  84     -38.310 -50.935  22.429  1.00  2.300          C  
ATOM   1307  CG2 ILE A  84     -36.441 -50.494  20.694  1.00  2.300          C  
ATOM   1308  CD1 ILE A  84     -39.481 -50.209  21.741  1.00  2.300          C  
ATOM   1309  H   ILE A  84     -38.027 -54.121  21.983  1.00  1.790          H  
ATOM   1310  HA  ILE A  84     -38.569 -52.056  19.887  1.00  2.040          H  
ATOM   1311  HB  ILE A  84     -36.501 -52.085  22.120  1.00  2.760          H  
ATOM   1312 1HG1 ILE A  84     -38.728 -51.736  23.037  1.00  2.760          H  
ATOM   1313 2HG1 ILE A  84     -37.818 -50.222  23.090  1.00  2.760          H  
ATOM   1314 1HG2 ILE A  84     -35.972 -49.799  21.388  1.00  2.760          H  
ATOM   1315 2HG2 ILE A  84     -35.680 -50.971  20.105  1.00  2.760          H  
ATOM   1316 3HG2 ILE A  84     -37.115 -49.953  20.038  1.00  2.760          H  
ATOM   1317 1HD1 ILE A  84     -40.157 -49.829  22.506  1.00  2.760          H  
ATOM   1318 2HD1 ILE A  84     -39.111 -49.377  21.150  1.00  2.760          H  
ATOM   1319 3HD1 ILE A  84     -40.032 -50.889  21.097  1.00  2.760          H  
ATOM   1320  N   VAL A  85     -36.048 -54.136  20.095  1.00  1.380          N  
ATOM   1321  CA  VAL A  85     -34.904 -54.721  19.401  1.00  1.590          C  
ATOM   1322  C   VAL A  85     -35.227 -55.328  18.030  1.00  1.410          C  
ATOM   1323  O   VAL A  85     -34.393 -55.274  17.123  1.00  1.710          O  
ATOM   1324  CB  VAL A  85     -34.252 -55.760  20.327  1.00  2.140          C  
ATOM   1325  CG1 VAL A  85     -33.164 -56.572  19.635  1.00  2.140          C  
ATOM   1326  CG2 VAL A  85     -33.694 -55.059  21.480  1.00  2.140          C  
ATOM   1327  H   VAL A  85     -36.220 -54.414  21.059  1.00  1.660          H  
ATOM   1328  HA  VAL A  85     -34.182 -53.929  19.258  1.00  1.910          H  
ATOM   1329  HB  VAL A  85     -34.982 -56.423  20.655  1.00  2.570          H  
ATOM   1330 1HG1 VAL A  85     -32.745 -57.291  20.345  1.00  2.570          H  
ATOM   1331 2HG1 VAL A  85     -33.577 -57.119  18.788  1.00  2.570          H  
ATOM   1332 3HG1 VAL A  85     -32.378 -55.905  19.288  1.00  2.570          H  
ATOM   1333 1HG2 VAL A  85     -33.298 -55.799  22.149  1.00  2.570          H  
ATOM   1334 2HG2 VAL A  85     -32.921 -54.387  21.128  1.00  2.570          H  
ATOM   1335 3HG2 VAL A  85     -34.441 -54.490  21.998  1.00  2.570          H  
ATOM   1336  N   GLU A  86     -36.376 -55.988  17.886  1.00  1.110          N  
ATOM   1337  CA  GLU A  86     -36.713 -56.608  16.613  1.00  1.240          C  
ATOM   1338  C   GLU A  86     -37.588 -55.725  15.702  1.00  0.950          C  
ATOM   1339  O   GLU A  86     -38.069 -56.195  14.665  1.00  1.070          O  
ATOM   1340  CB  GLU A  86     -37.399 -57.952  16.875  1.00  1.680          C  
ATOM   1341  CG  GLU A  86     -36.515 -58.952  17.637  1.00  1.680          C  
ATOM   1342  CD  GLU A  86     -35.248 -59.262  16.896  1.00  1.680          C  
ATOM   1343  OE1 GLU A  86     -35.300 -59.438  15.703  1.00  1.680          O  
ATOM   1344  OE2 GLU A  86     -34.208 -59.302  17.518  1.00  1.680          O  
ATOM   1345  H   GLU A  86     -37.058 -56.057  18.645  1.00  1.330          H  
ATOM   1346  HA  GLU A  86     -35.784 -56.803  16.079  1.00  1.490          H  
ATOM   1347 1HB  GLU A  86     -38.304 -57.786  17.466  1.00  2.020          H  
ATOM   1348 2HB  GLU A  86     -37.699 -58.405  15.931  1.00  2.020          H  
ATOM   1349 1HG  GLU A  86     -36.261 -58.528  18.610  1.00  2.020          H  
ATOM   1350 2HG  GLU A  86     -37.074 -59.871  17.807  1.00  2.020          H  
ATOM   1351  N   TRP A  87     -37.861 -54.474  16.094  1.00  0.890          N  
ATOM   1352  CA  TRP A  87     -38.739 -53.590  15.324  1.00  0.900          C  
ATOM   1353  C   TRP A  87     -38.004 -52.518  14.490  1.00  0.830          C  
ATOM   1354  O   TRP A  87     -36.904 -52.060  14.832  1.00  1.140          O  
ATOM   1355  CB  TRP A  87     -39.768 -52.923  16.244  1.00  1.260          C  
ATOM   1356  CG  TRP A  87     -40.793 -53.855  16.863  1.00  1.260          C  
ATOM   1357  CD1 TRP A  87     -40.891 -55.217  16.755  1.00  1.260          C  
ATOM   1358  CD2 TRP A  87     -41.899 -53.447  17.701  1.00  1.260          C  
ATOM   1359  NE1 TRP A  87     -41.960 -55.672  17.475  1.00  1.260          N  
ATOM   1360  CE2 TRP A  87     -42.587 -54.606  18.064  1.00  1.260          C  
ATOM   1361  CE3 TRP A  87     -42.350 -52.203  18.178  1.00  1.260          C  
ATOM   1362  CZ2 TRP A  87     -43.702 -54.570  18.885  1.00  1.260          C  
ATOM   1363  CZ3 TRP A  87     -43.466 -52.169  19.000  1.00  1.260          C  
ATOM   1364  CH2 TRP A  87     -44.123 -53.323  19.344  1.00  1.260          C  
ATOM   1365  H   TRP A  87     -37.429 -54.104  16.949  1.00  1.070          H  
ATOM   1366  HA  TRP A  87     -39.295 -54.210  14.622  1.00  1.080          H  
ATOM   1367 1HB  TRP A  87     -39.246 -52.409  17.058  1.00  1.510          H  
ATOM   1368 2HB  TRP A  87     -40.325 -52.197  15.698  1.00  1.510          H  
ATOM   1369  HD1 TRP A  87     -40.230 -55.857  16.193  1.00  1.510          H  
ATOM   1370  HE1 TRP A  87     -42.238 -56.637  17.556  1.00  1.510          H  
ATOM   1371  HE3 TRP A  87     -41.827 -51.288  17.917  1.00  1.510          H  
ATOM   1372  HZ2 TRP A  87     -44.238 -55.473  19.172  1.00  1.510          H  
ATOM   1373  HZ3 TRP A  87     -43.806 -51.204  19.369  1.00  1.510          H  
ATOM   1374  HH2 TRP A  87     -44.995 -53.261  19.992  1.00  1.510          H  
ATOM   1375  N   ARG A  88     -38.684 -52.051  13.435  1.00  0.940          N  
ATOM   1376  CA  ARG A  88     -38.167 -51.024  12.529  1.00  0.970          C  
ATOM   1377  C   ARG A  88     -37.530 -49.767  13.164  1.00  0.870          C  
ATOM   1378  O   ARG A  88     -36.467 -49.380  12.686  1.00  0.900          O  
ATOM   1379  CB  ARG A  88     -39.248 -50.556  11.564  1.00  1.350          C  
ATOM   1380  CG  ARG A  88     -38.789 -49.494  10.544  1.00  1.350          C  
ATOM   1381  CD  ARG A  88     -39.930 -48.878   9.823  1.00  1.350          C  
ATOM   1382  NE  ARG A  88     -40.809 -48.140  10.746  1.00  1.350          N  
ATOM   1383  CZ  ARG A  88     -40.574 -46.897  11.250  1.00  1.350          C  
ATOM   1384  NH1 ARG A  88     -39.487 -46.218  10.931  1.00  1.350          N  
ATOM   1385  NH2 ARG A  88     -41.457 -46.360  12.076  1.00  1.350          N  
ATOM   1386  H   ARG A  88     -39.586 -52.466  13.226  1.00  1.130          H  
ATOM   1387  HA  ARG A  88     -37.388 -51.505  11.927  1.00  1.160          H  
ATOM   1388 1HB  ARG A  88     -39.588 -51.412  10.985  1.00  1.620          H  
ATOM   1389 2HB  ARG A  88     -40.104 -50.181  12.095  1.00  1.620          H  
ATOM   1390 1HG  ARG A  88     -38.247 -48.696  11.033  1.00  1.620          H  
ATOM   1391 2HG  ARG A  88     -38.135 -49.966   9.810  1.00  1.620          H  
ATOM   1392 1HD  ARG A  88     -39.564 -48.189   9.063  1.00  1.620          H  
ATOM   1393 2HD  ARG A  88     -40.521 -49.659   9.345  1.00  1.620          H  
ATOM   1394  HE  ARG A  88     -41.669 -48.597  11.025  1.00  1.620          H  
ATOM   1395 1HH1 ARG A  88     -38.805 -46.609  10.300  1.00  1.620          H  
ATOM   1396 2HH1 ARG A  88     -39.340 -45.294  11.318  1.00  1.620          H  
ATOM   1397 1HH2 ARG A  88     -42.292 -46.872  12.324  1.00  1.620          H  
ATOM   1398 2HH2 ARG A  88     -41.299 -45.440  12.458  1.00  1.620          H  
ATOM   1399  N   PRO A  89     -38.133 -49.058  14.166  1.00  0.870          N  
ATOM   1400  CA  PRO A  89     -37.531 -47.874  14.756  1.00  0.920          C  
ATOM   1401  C   PRO A  89     -36.177 -48.149  15.396  1.00  0.850          C  
ATOM   1402  O   PRO A  89     -35.345 -47.251  15.486  1.00  0.870          O  
ATOM   1403  CB  PRO A  89     -38.579 -47.432  15.793  1.00  1.380          C  
ATOM   1404  CG  PRO A  89     -39.443 -48.650  16.028  1.00  1.380          C  
ATOM   1405  CD  PRO A  89     -39.492 -49.331  14.683  1.00  1.380          C  
ATOM   1406  HA  PRO A  89     -37.453 -47.104  13.984  1.00  1.100          H  
ATOM   1407 1HB  PRO A  89     -38.070 -47.091  16.711  1.00  1.660          H  
ATOM   1408 2HB  PRO A  89     -39.147 -46.577  15.408  1.00  1.660          H  
ATOM   1409 1HG  PRO A  89     -39.006 -49.285  16.813  1.00  1.660          H  
ATOM   1410 2HG  PRO A  89     -40.442 -48.346  16.386  1.00  1.660          H  
ATOM   1411 1HD  PRO A  89     -39.706 -50.328  14.842  1.00  1.660          H  
ATOM   1412 2HD  PRO A  89     -40.244 -48.845  14.049  1.00  1.660          H  
ATOM   1413  N   PHE A  90     -35.902 -49.392  15.806  1.00  0.800          N  
ATOM   1414  CA  PHE A  90     -34.614 -49.697  16.397  1.00  0.750          C  
ATOM   1415  C   PHE A  90     -33.606 -49.610  15.283  1.00  0.680          C  
ATOM   1416  O   PHE A  90     -32.609 -48.893  15.394  1.00  0.660          O  
ATOM   1417  CB  PHE A  90     -34.667 -51.065  17.057  1.00  1.070          C  
ATOM   1418  CG  PHE A  90     -33.441 -51.591  17.766  1.00  1.070          C  
ATOM   1419  CD1 PHE A  90     -33.043 -51.075  18.988  1.00  1.070          C  
ATOM   1420  CD2 PHE A  90     -32.731 -52.663  17.247  1.00  1.070          C  
ATOM   1421  CE1 PHE A  90     -31.971 -51.605  19.665  1.00  1.070          C  
ATOM   1422  CE2 PHE A  90     -31.655 -53.198  17.933  1.00  1.070          C  
ATOM   1423  CZ  PHE A  90     -31.282 -52.665  19.142  1.00  1.070          C  
ATOM   1424  H   PHE A  90     -36.563 -50.167  15.734  1.00  0.960          H  
ATOM   1425  HA  PHE A  90     -34.377 -48.947  17.149  1.00  0.900          H  
ATOM   1426 1HB  PHE A  90     -35.455 -51.025  17.772  1.00  1.280          H  
ATOM   1427 2HB  PHE A  90     -34.963 -51.811  16.326  1.00  1.280          H  
ATOM   1428  HD1 PHE A  90     -33.593 -50.241  19.418  1.00  1.280          H  
ATOM   1429  HD2 PHE A  90     -33.044 -53.099  16.293  1.00  1.280          H  
ATOM   1430  HE1 PHE A  90     -31.674 -51.185  20.626  1.00  1.280          H  
ATOM   1431  HE2 PHE A  90     -31.106 -54.044  17.518  1.00  1.280          H  
ATOM   1432  HZ  PHE A  90     -30.443 -53.088  19.681  1.00  1.280          H  
ATOM   1433  N   GLU A  91     -33.878 -50.322  14.191  1.00  0.690          N  
ATOM   1434  CA  GLU A  91     -32.953 -50.336  13.060  1.00  0.640          C  
ATOM   1435  C   GLU A  91     -32.771 -48.925  12.481  1.00  0.640          C  
ATOM   1436  O   GLU A  91     -31.662 -48.535  12.092  1.00  0.620          O  
ATOM   1437  CB  GLU A  91     -33.455 -51.293  11.980  1.00  0.920          C  
ATOM   1438  CG  GLU A  91     -33.388 -52.769  12.378  1.00  0.920          C  
ATOM   1439  CD  GLU A  91     -33.924 -53.683  11.311  1.00  0.920          C  
ATOM   1440  OE1 GLU A  91     -34.450 -53.181  10.347  1.00  0.920          O  
ATOM   1441  OE2 GLU A  91     -33.806 -54.877  11.459  1.00  0.920          O  
ATOM   1442  H   GLU A  91     -34.751 -50.872  14.183  1.00  0.830          H  
ATOM   1443  HA  GLU A  91     -31.985 -50.689  13.401  1.00  0.770          H  
ATOM   1444 1HB  GLU A  91     -34.495 -51.056  11.746  1.00  1.100          H  
ATOM   1445 2HB  GLU A  91     -32.871 -51.156  11.069  1.00  1.100          H  
ATOM   1446 1HG  GLU A  91     -32.351 -53.032  12.583  1.00  1.100          H  
ATOM   1447 2HG  GLU A  91     -33.960 -52.913  13.298  1.00  1.100          H  
ATOM   1448  N   TRP A  92     -33.860 -48.157  12.449  1.00  0.670          N  
ATOM   1449  CA  TRP A  92     -33.842 -46.783  11.965  1.00  0.680          C  
ATOM   1450  C   TRP A  92     -32.950 -45.892  12.834  1.00  0.630          C  
ATOM   1451  O   TRP A  92     -32.085 -45.180  12.302  1.00  0.590          O  
ATOM   1452  CB  TRP A  92     -35.276 -46.284  11.862  1.00  0.950          C  
ATOM   1453  CG  TRP A  92     -35.455 -44.864  11.535  1.00  0.950          C  
ATOM   1454  CD1 TRP A  92     -35.375 -44.261  10.320  1.00  0.950          C  
ATOM   1455  CD2 TRP A  92     -35.838 -43.844  12.467  1.00  0.950          C  
ATOM   1456  NE1 TRP A  92     -35.661 -42.929  10.440  1.00  0.950          N  
ATOM   1457  CE2 TRP A  92     -35.955 -42.660  11.751  1.00  0.950          C  
ATOM   1458  CE3 TRP A  92     -36.101 -43.847  13.831  1.00  0.950          C  
ATOM   1459  CZ2 TRP A  92     -36.321 -41.473  12.359  1.00  0.950          C  
ATOM   1460  CZ3 TRP A  92     -36.464 -42.670  14.442  1.00  0.950          C  
ATOM   1461  CH2 TRP A  92     -36.572 -41.509  13.729  1.00  0.950          C  
ATOM   1462  H   TRP A  92     -34.750 -48.566  12.755  1.00  0.800          H  
ATOM   1463  HA  TRP A  92     -33.428 -46.788  10.960  1.00  0.820          H  
ATOM   1464 1HB  TRP A  92     -35.811 -46.879  11.125  1.00  1.140          H  
ATOM   1465 2HB  TRP A  92     -35.746 -46.460  12.796  1.00  1.140          H  
ATOM   1466  HD1 TRP A  92     -35.120 -44.763   9.389  1.00  1.140          H  
ATOM   1467  HE1 TRP A  92     -35.668 -42.256   9.686  1.00  1.140          H  
ATOM   1468  HE3 TRP A  92     -36.023 -44.767  14.403  1.00  1.140          H  
ATOM   1469  HZ2 TRP A  92     -36.416 -40.540  11.802  1.00  1.140          H  
ATOM   1470  HZ3 TRP A  92     -36.668 -42.690  15.509  1.00  1.140          H  
ATOM   1471  HH2 TRP A  92     -36.865 -40.595  14.243  1.00  1.140          H  
ATOM   1472  N   LEU A  93     -33.110 -45.952  14.165  1.00  0.650          N  
ATOM   1473  CA  LEU A  93     -32.266 -45.155  15.045  1.00  0.630          C  
ATOM   1474  C   LEU A  93     -30.808 -45.559  14.907  1.00  0.570          C  
ATOM   1475  O   LEU A  93     -29.926 -44.702  14.972  1.00  0.560          O  
ATOM   1476  CB  LEU A  93     -32.704 -45.279  16.515  1.00  0.890          C  
ATOM   1477  CG  LEU A  93     -34.049 -44.594  16.925  1.00  0.890          C  
ATOM   1478  CD1 LEU A  93     -34.417 -45.015  18.339  1.00  0.890          C  
ATOM   1479  CD2 LEU A  93     -33.906 -43.058  16.854  1.00  0.890          C  
ATOM   1480  H   LEU A  93     -33.846 -46.539  14.569  1.00  0.780          H  
ATOM   1481  HA  LEU A  93     -32.346 -44.122  14.738  1.00  0.760          H  
ATOM   1482 1HB  LEU A  93     -32.809 -46.346  16.734  1.00  1.070          H  
ATOM   1483 2HB  LEU A  93     -31.913 -44.879  17.147  1.00  1.070          H  
ATOM   1484  HG  LEU A  93     -34.835 -44.917  16.269  1.00  1.070          H  
ATOM   1485 1HD1 LEU A  93     -35.360 -44.548  18.623  1.00  1.070          H  
ATOM   1486 2HD1 LEU A  93     -34.527 -46.101  18.370  1.00  1.070          H  
ATOM   1487 3HD1 LEU A  93     -33.636 -44.706  19.032  1.00  1.070          H  
ATOM   1488 1HD2 LEU A  93     -34.844 -42.597  17.152  1.00  1.070          H  
ATOM   1489 2HD2 LEU A  93     -33.116 -42.732  17.530  1.00  1.070          H  
ATOM   1490 3HD2 LEU A  93     -33.668 -42.745  15.853  1.00  1.070          H  
ATOM   1491  N   ILE A  94     -30.548 -46.852  14.704  1.00  0.540          N  
ATOM   1492  CA  ILE A  94     -29.190 -47.344  14.536  1.00  0.490          C  
ATOM   1493  C   ILE A  94     -28.549 -46.725  13.304  1.00  0.470          C  
ATOM   1494  O   ILE A  94     -27.423 -46.239  13.391  1.00  0.460          O  
ATOM   1495  CB  ILE A  94     -29.194 -48.875  14.489  1.00  0.710          C  
ATOM   1496  CG1 ILE A  94     -29.579 -49.385  15.893  1.00  0.710          C  
ATOM   1497  CG2 ILE A  94     -27.815 -49.407  14.044  1.00  0.710          C  
ATOM   1498  CD1 ILE A  94     -29.990 -50.808  15.954  1.00  0.710          C  
ATOM   1499  H   ILE A  94     -31.331 -47.518  14.710  1.00  0.650          H  
ATOM   1500  HA  ILE A  94     -28.609 -47.043  15.406  1.00  0.590          H  
ATOM   1501  HB  ILE A  94     -29.951 -49.216  13.798  1.00  0.850          H  
ATOM   1502 1HG1 ILE A  94     -28.705 -49.280  16.534  1.00  0.850          H  
ATOM   1503 2HG1 ILE A  94     -30.375 -48.775  16.301  1.00  0.850          H  
ATOM   1504 1HG2 ILE A  94     -27.822 -50.493  14.021  1.00  0.850          H  
ATOM   1505 2HG2 ILE A  94     -27.580 -49.042  13.056  1.00  0.850          H  
ATOM   1506 3HG2 ILE A  94     -27.057 -49.075  14.742  1.00  0.850          H  
ATOM   1507 1HD1 ILE A  94     -30.196 -51.046  16.979  1.00  0.850          H  
ATOM   1508 2HD1 ILE A  94     -30.875 -50.965  15.366  1.00  0.850          H  
ATOM   1509 3HD1 ILE A  94     -29.215 -51.444  15.591  1.00  0.850          H  
ATOM   1510  N   LEU A  95     -29.246 -46.716  12.165  1.00  0.480          N  
ATOM   1511  CA  LEU A  95     -28.673 -46.094  10.975  1.00  0.480          C  
ATOM   1512  C   LEU A  95     -28.415 -44.605  11.191  1.00  0.490          C  
ATOM   1513  O   LEU A  95     -27.408 -44.079  10.699  1.00  0.480          O  
ATOM   1514  CB  LEU A  95     -29.559 -46.357   9.753  1.00  0.670          C  
ATOM   1515  CG  LEU A  95     -29.551 -47.839   9.223  1.00  0.670          C  
ATOM   1516  CD1 LEU A  95     -30.647 -48.017   8.183  1.00  0.670          C  
ATOM   1517  CD2 LEU A  95     -28.165 -48.166   8.572  1.00  0.670          C  
ATOM   1518  H   LEU A  95     -30.165 -47.175  12.136  1.00  0.580          H  
ATOM   1519  HA  LEU A  95     -27.715 -46.543  10.791  1.00  0.580          H  
ATOM   1520 1HB  LEU A  95     -30.589 -46.111  10.028  1.00  0.810          H  
ATOM   1521 2HB  LEU A  95     -29.248 -45.700   8.943  1.00  0.810          H  
ATOM   1522  HG  LEU A  95     -29.745 -48.524  10.052  1.00  0.810          H  
ATOM   1523 1HD1 LEU A  95     -30.644 -49.051   7.823  1.00  0.810          H  
ATOM   1524 2HD1 LEU A  95     -31.615 -47.797   8.638  1.00  0.810          H  
ATOM   1525 3HD1 LEU A  95     -30.477 -47.342   7.348  1.00  0.810          H  
ATOM   1526 1HD2 LEU A  95     -28.174 -49.176   8.203  1.00  0.810          H  
ATOM   1527 2HD2 LEU A  95     -27.985 -47.488   7.739  1.00  0.810          H  
ATOM   1528 3HD2 LEU A  95     -27.361 -48.072   9.280  1.00  0.810          H  
ATOM   1529  N   LEU A  96     -29.298 -43.917  11.923  1.00  0.510          N  
ATOM   1530  CA  LEU A  96     -29.059 -42.506  12.209  1.00  0.530          C  
ATOM   1531  C   LEU A  96     -27.800 -42.335  13.077  1.00  0.500          C  
ATOM   1532  O   LEU A  96     -26.997 -41.423  12.834  1.00  0.490          O  
ATOM   1533  CB  LEU A  96     -30.272 -41.891  12.922  1.00  0.730          C  
ATOM   1534  CG  LEU A  96     -31.579 -41.746  12.087  1.00  0.730          C  
ATOM   1535  CD1 LEU A  96     -32.707 -41.332  13.010  1.00  0.730          C  
ATOM   1536  CD2 LEU A  96     -31.397 -40.707  10.978  1.00  0.730          C  
ATOM   1537  H   LEU A  96     -30.157 -44.382  12.247  1.00  0.610          H  
ATOM   1538  HA  LEU A  96     -28.883 -41.991  11.271  1.00  0.640          H  
ATOM   1539 1HB  LEU A  96     -30.503 -42.509  13.785  1.00  0.880          H  
ATOM   1540 2HB  LEU A  96     -29.994 -40.903  13.281  1.00  0.880          H  
ATOM   1541  HG  LEU A  96     -31.841 -42.707  11.640  1.00  0.880          H  
ATOM   1542 1HD1 LEU A  96     -33.599 -41.239  12.432  1.00  0.880          H  
ATOM   1543 2HD1 LEU A  96     -32.849 -42.078  13.771  1.00  0.880          H  
ATOM   1544 3HD1 LEU A  96     -32.479 -40.379  13.475  1.00  0.880          H  
ATOM   1545 1HD2 LEU A  96     -32.327 -40.621  10.416  1.00  0.880          H  
ATOM   1546 2HD2 LEU A  96     -31.149 -39.741  11.419  1.00  0.880          H  
ATOM   1547 3HD2 LEU A  96     -30.606 -41.006  10.301  1.00  0.880          H  
ATOM   1548  N   MET A  97     -27.604 -43.225  14.066  1.00  0.500          N  
ATOM   1549  CA  MET A  97     -26.408 -43.177  14.908  1.00  0.480          C  
ATOM   1550  C   MET A  97     -25.155 -43.446  14.090  1.00  0.450          C  
ATOM   1551  O   MET A  97     -24.120 -42.816  14.306  1.00  0.470          O  
ATOM   1552  CB  MET A  97     -26.501 -44.184  16.052  1.00  0.680          C  
ATOM   1553  CG  MET A  97     -27.506 -43.834  17.142  1.00  0.680          C  
ATOM   1554  SD  MET A  97     -27.158 -42.276  17.990  1.00  0.680          S  
ATOM   1555  CE  MET A  97     -25.629 -42.639  18.832  1.00  0.680          C  
ATOM   1556  H   MET A  97     -28.342 -43.910  14.265  1.00  0.600          H  
ATOM   1557  HA  MET A  97     -26.322 -42.177  15.325  1.00  0.580          H  
ATOM   1558 1HB  MET A  97     -26.814 -45.142  15.643  1.00  0.820          H  
ATOM   1559 2HB  MET A  97     -25.524 -44.342  16.490  1.00  0.820          H  
ATOM   1560 1HG  MET A  97     -28.486 -43.752  16.700  1.00  0.820          H  
ATOM   1561 2HG  MET A  97     -27.540 -44.629  17.867  1.00  0.820          H  
ATOM   1562 1HE  MET A  97     -25.326 -41.767  19.410  1.00  0.820          H  
ATOM   1563 2HE  MET A  97     -25.768 -43.474  19.495  1.00  0.820          H  
ATOM   1564 3HE  MET A  97     -24.860 -42.881  18.106  1.00  0.820          H  
ATOM   1565  N   ILE A  98     -25.243 -44.361  13.136  1.00  0.440          N  
ATOM   1566  CA  ILE A  98     -24.118 -44.680  12.277  1.00  0.420          C  
ATOM   1567  C   ILE A  98     -23.760 -43.458  11.451  1.00  0.430          C  
ATOM   1568  O   ILE A  98     -22.575 -43.170  11.247  1.00  0.420          O  
ATOM   1569  CB  ILE A  98     -24.418 -45.870  11.385  1.00  0.600          C  
ATOM   1570  CG1 ILE A  98     -24.554 -47.125  12.253  1.00  0.600          C  
ATOM   1571  CG2 ILE A  98     -23.222 -46.036  10.420  1.00  0.600          C  
ATOM   1572  CD1 ILE A  98     -25.210 -48.274  11.572  1.00  0.600          C  
ATOM   1573  H   ILE A  98     -26.120 -44.886  13.053  1.00  0.530          H  
ATOM   1574  HA  ILE A  98     -23.265 -44.936  12.901  1.00  0.500          H  
ATOM   1575  HB  ILE A  98     -25.344 -45.717  10.837  1.00  0.720          H  
ATOM   1576 1HG1 ILE A  98     -23.551 -47.437  12.539  1.00  0.720          H  
ATOM   1577 2HG1 ILE A  98     -25.101 -46.892  13.149  1.00  0.720          H  
ATOM   1578 1HG2 ILE A  98     -23.389 -46.882   9.781  1.00  0.720          H  
ATOM   1579 2HG2 ILE A  98     -23.102 -45.158   9.804  1.00  0.720          H  
ATOM   1580 3HG2 ILE A  98     -22.303 -46.193  10.990  1.00  0.720          H  
ATOM   1581 1HD1 ILE A  98     -25.234 -49.124  12.250  1.00  0.720          H  
ATOM   1582 2HD1 ILE A  98     -26.202 -48.011  11.312  1.00  0.720          H  
ATOM   1583 3HD1 ILE A  98     -24.697 -48.532  10.695  1.00  0.720          H  
ATOM   1584  N   CYS A  99     -24.771 -42.777  10.917  1.00  0.450          N  
ATOM   1585  CA  CYS A  99     -24.526 -41.582  10.132  1.00  0.460          C  
ATOM   1586  C   CYS A  99     -23.829 -40.525  11.011  1.00  0.460          C  
ATOM   1587  O   CYS A  99     -22.882 -39.875  10.558  1.00  0.460          O  
ATOM   1588  CB  CYS A  99     -25.846 -41.026   9.609  1.00  0.640          C  
ATOM   1589  SG  CYS A  99     -26.631 -42.084   8.375  1.00  0.640          S  
ATOM   1590  H   CYS A  99     -25.726 -43.122  11.048  1.00  0.540          H  
ATOM   1591  HA  CYS A  99     -23.888 -41.836   9.290  1.00  0.550          H  
ATOM   1592 1HB  CYS A  99     -26.542 -40.896  10.430  1.00  0.770          H  
ATOM   1593 2HB  CYS A  99     -25.678 -40.049   9.162  1.00  0.770          H  
ATOM   1594  HG  CYS A  99     -26.970 -43.072   9.251  1.00  0.770          H  
ATOM   1595  N   ALA A 100     -24.264 -40.393  12.282  1.00  0.480          N  
ATOM   1596  CA  ALA A 100     -23.662 -39.452  13.234  1.00  0.500          C  
ATOM   1597  C   ALA A 100     -22.180 -39.761  13.445  1.00  0.470          C  
ATOM   1598  O   ALA A 100     -21.369 -38.841  13.614  1.00  0.480          O  
ATOM   1599  CB  ALA A 100     -24.393 -39.493  14.566  1.00  0.690          C  
ATOM   1600  H   ALA A 100     -25.091 -40.926  12.573  1.00  0.580          H  
ATOM   1601  HA  ALA A 100     -23.747 -38.451  12.813  1.00  0.600          H  
ATOM   1602 1HB  ALA A 100     -23.955 -38.769  15.243  1.00  0.830          H  
ATOM   1603 2HB  ALA A 100     -25.445 -39.257  14.407  1.00  0.830          H  
ATOM   1604 3HB  ALA A 100     -24.311 -40.480  15.000  1.00  0.830          H  
ATOM   1605  N   ASN A 101     -21.833 -41.056  13.430  1.00  0.460          N  
ATOM   1606  CA  ASN A 101     -20.451 -41.492  13.569  1.00  0.450          C  
ATOM   1607  C   ASN A 101     -19.691 -41.118  12.320  1.00  0.420          C  
ATOM   1608  O   ASN A 101     -18.641 -40.487  12.377  1.00  0.430          O  
ATOM   1609  CB  ASN A 101     -20.363 -43.003  13.754  1.00  0.630          C  
ATOM   1610  CG  ASN A 101     -20.689 -43.504  15.108  1.00  0.630          C  
ATOM   1611  OD1 ASN A 101     -19.768 -43.835  15.860  1.00  0.630          O  
ATOM   1612  ND2 ASN A 101     -21.932 -43.552  15.463  1.00  0.630          N  
ATOM   1613  H   ASN A 101     -22.586 -41.745  13.364  1.00  0.550          H  
ATOM   1614  HA  ASN A 101     -19.990 -40.988  14.408  1.00  0.540          H  
ATOM   1615 1HB  ASN A 101     -21.015 -43.494  13.056  1.00  0.760          H  
ATOM   1616 2HB  ASN A 101     -19.352 -43.315  13.511  1.00  0.760          H  
ATOM   1617 1HD2 ASN A 101     -22.181 -43.859  16.378  1.00  0.760          H  
ATOM   1618 2HD2 ASN A 101     -22.658 -43.263  14.836  1.00  0.760          H  
ATOM   1619  N   CYS A 102     -20.274 -41.381  11.158  1.00  0.400          N  
ATOM   1620  CA  CYS A 102     -19.579 -41.096   9.915  1.00  0.400          C  
ATOM   1621  C   CYS A 102     -19.184 -39.614   9.861  1.00  0.410          C  
ATOM   1622  O   CYS A 102     -18.072 -39.273   9.434  1.00  0.400          O  
ATOM   1623  CB  CYS A 102     -20.481 -41.433   8.729  1.00  0.560          C  
ATOM   1624  SG  CYS A 102     -20.858 -43.199   8.589  1.00  0.560          S  
ATOM   1625  H   CYS A 102     -21.173 -41.868  11.155  1.00  0.480          H  
ATOM   1626  HA  CYS A 102     -18.680 -41.708   9.865  1.00  0.480          H  
ATOM   1627 1HB  CYS A 102     -21.417 -40.892   8.810  1.00  0.670          H  
ATOM   1628 2HB  CYS A 102     -20.001 -41.115   7.807  1.00  0.670          H  
ATOM   1629  HG  CYS A 102     -21.594 -43.279   9.729  1.00  0.670          H  
ATOM   1630  N   ILE A 103     -20.096 -38.747  10.317  1.00  0.420          N  
ATOM   1631  CA  ILE A 103     -19.843 -37.315  10.346  1.00  0.440          C  
ATOM   1632  C   ILE A 103     -18.786 -36.964  11.378  1.00  0.430          C  
ATOM   1633  O   ILE A 103     -17.829 -36.267  11.051  1.00  0.430          O  
ATOM   1634  CB  ILE A 103     -21.121 -36.518  10.650  1.00  0.610          C  
ATOM   1635  CG1 ILE A 103     -22.120 -36.688   9.478  1.00  0.610          C  
ATOM   1636  CG2 ILE A 103     -20.742 -35.006  10.859  1.00  0.610          C  
ATOM   1637  CD1 ILE A 103     -23.536 -36.224   9.780  1.00  0.610          C  
ATOM   1638  H   ILE A 103     -21.005 -39.116  10.618  1.00  0.500          H  
ATOM   1639  HA  ILE A 103     -19.477 -37.015   9.366  1.00  0.530          H  
ATOM   1640  HB  ILE A 103     -21.595 -36.913  11.550  1.00  0.730          H  
ATOM   1641 1HG1 ILE A 103     -21.750 -36.131   8.620  1.00  0.730          H  
ATOM   1642 2HG1 ILE A 103     -22.164 -37.743   9.209  1.00  0.730          H  
ATOM   1643 1HG2 ILE A 103     -21.632 -34.428  11.075  1.00  0.730          H  
ATOM   1644 2HG2 ILE A 103     -20.050 -34.889  11.692  1.00  0.730          H  
ATOM   1645 3HG2 ILE A 103     -20.272 -34.620   9.952  1.00  0.730          H  
ATOM   1646 1HD1 ILE A 103     -24.162 -36.393   8.904  1.00  0.730          H  
ATOM   1647 2HD1 ILE A 103     -23.931 -36.798  10.621  1.00  0.730          H  
ATOM   1648 3HD1 ILE A 103     -23.549 -35.170  10.026  1.00  0.730          H  
ATOM   1649  N   ALA A 104     -18.931 -37.474  12.612  1.00  0.430          N  
ATOM   1650  CA  ALA A 104     -17.996 -37.172  13.688  1.00  0.440          C  
ATOM   1651  C   ALA A 104     -16.575 -37.548  13.313  1.00  0.410          C  
ATOM   1652  O   ALA A 104     -15.624 -36.839  13.647  1.00  0.420          O  
ATOM   1653  CB  ALA A 104     -18.392 -37.929  14.939  1.00  0.610          C  
ATOM   1654  H   ALA A 104     -19.742 -38.064  12.827  1.00  0.520          H  
ATOM   1655  HA  ALA A 104     -18.040 -36.105  13.885  1.00  0.530          H  
ATOM   1656 1HB  ALA A 104     -17.714 -37.703  15.752  1.00  0.730          H  
ATOM   1657 2HB  ALA A 104     -19.407 -37.656  15.222  1.00  0.730          H  
ATOM   1658 3HB  ALA A 104     -18.346 -39.001  14.725  1.00  0.730          H  
ATOM   1659  N   LEU A 105     -16.426 -38.645  12.589  1.00  0.390          N  
ATOM   1660  CA  LEU A 105     -15.116 -39.082  12.179  1.00  0.360          C  
ATOM   1661  C   LEU A 105     -14.583 -38.149  11.090  1.00  0.340          C  
ATOM   1662  O   LEU A 105     -13.453 -37.674  11.169  1.00  0.340          O  
ATOM   1663  CB  LEU A 105     -15.241 -40.514  11.664  1.00  0.520          C  
ATOM   1664  CG  LEU A 105     -15.674 -41.568  12.705  1.00  0.520          C  
ATOM   1665  CD1 LEU A 105     -15.984 -42.846  11.981  1.00  0.520          C  
ATOM   1666  CD2 LEU A 105     -14.614 -41.784  13.743  1.00  0.520          C  
ATOM   1667  H   LEU A 105     -17.252 -39.211  12.376  1.00  0.470          H  
ATOM   1668  HA  LEU A 105     -14.443 -39.031  13.028  1.00  0.430          H  
ATOM   1669 1HB  LEU A 105     -15.963 -40.528  10.845  1.00  0.620          H  
ATOM   1670 2HB  LEU A 105     -14.287 -40.829  11.291  1.00  0.620          H  
ATOM   1671  HG  LEU A 105     -16.565 -41.232  13.211  1.00  0.620          H  
ATOM   1672 1HD1 LEU A 105     -16.311 -43.586  12.694  1.00  0.620          H  
ATOM   1673 2HD1 LEU A 105     -16.777 -42.670  11.253  1.00  0.620          H  
ATOM   1674 3HD1 LEU A 105     -15.099 -43.209  11.471  1.00  0.620          H  
ATOM   1675 1HD2 LEU A 105     -14.987 -42.517  14.451  1.00  0.620          H  
ATOM   1676 2HD2 LEU A 105     -13.702 -42.143  13.272  1.00  0.620          H  
ATOM   1677 3HD2 LEU A 105     -14.413 -40.863  14.277  1.00  0.620          H  
ATOM   1678  N   ALA A 106     -15.428 -37.790  10.117  1.00  0.350          N  
ATOM   1679  CA  ALA A 106     -15.031 -36.898   9.024  1.00  0.350          C  
ATOM   1680  C   ALA A 106     -14.571 -35.527   9.525  1.00  0.370          C  
ATOM   1681  O   ALA A 106     -13.675 -34.909   8.950  1.00  0.390          O  
ATOM   1682  CB  ALA A 106     -16.184 -36.725   8.056  1.00  0.490          C  
ATOM   1683  H   ALA A 106     -16.360 -38.215  10.084  1.00  0.420          H  
ATOM   1684  HA  ALA A 106     -14.196 -37.356   8.502  1.00  0.420          H  
ATOM   1685 1HB  ALA A 106     -15.878 -36.089   7.234  1.00  0.590          H  
ATOM   1686 2HB  ALA A 106     -16.481 -37.702   7.674  1.00  0.590          H  
ATOM   1687 3HB  ALA A 106     -17.022 -36.266   8.575  1.00  0.590          H  
ATOM   1688  N   VAL A 107     -15.159 -35.041  10.606  1.00  0.380          N  
ATOM   1689  CA  VAL A 107     -14.771 -33.721  11.097  1.00  0.410          C  
ATOM   1690  C   VAL A 107     -13.602 -33.736  12.099  1.00  0.380          C  
ATOM   1691  O   VAL A 107     -13.231 -32.684  12.622  1.00  0.550          O  
ATOM   1692  CB  VAL A 107     -15.986 -32.977  11.700  1.00  0.560          C  
ATOM   1693  CG1 VAL A 107     -17.083 -32.830  10.642  1.00  0.560          C  
ATOM   1694  CG2 VAL A 107     -16.514 -33.723  12.886  1.00  0.560          C  
ATOM   1695  H   VAL A 107     -15.934 -35.571  11.019  1.00  0.460          H  
ATOM   1696  HA  VAL A 107     -14.451 -33.137  10.235  1.00  0.490          H  
ATOM   1697  HB  VAL A 107     -15.673 -31.981  12.005  1.00  0.670          H  
ATOM   1698 1HG1 VAL A 107     -17.929 -32.289  11.064  1.00  0.670          H  
ATOM   1699 2HG1 VAL A 107     -16.690 -32.280   9.788  1.00  0.670          H  
ATOM   1700 3HG1 VAL A 107     -17.412 -33.815  10.314  1.00  0.670          H  
ATOM   1701 1HG2 VAL A 107     -17.359 -33.193  13.310  1.00  0.670          H  
ATOM   1702 2HG2 VAL A 107     -16.820 -34.688  12.576  1.00  0.670          H  
ATOM   1703 3HG2 VAL A 107     -15.748 -33.820  13.625  1.00  0.670          H  
ATOM   1704  N   TYR A 108     -13.050 -34.910  12.406  1.00  0.400          N  
ATOM   1705  CA  TYR A 108     -11.913 -35.029  13.319  1.00  0.380          C  
ATOM   1706  C   TYR A 108     -10.654 -34.395  12.750  1.00  0.360          C  
ATOM   1707  O   TYR A 108     -10.334 -34.607  11.585  1.00  0.370          O  
ATOM   1708  CB  TYR A 108     -11.635 -36.494  13.633  1.00  0.540          C  
ATOM   1709  CG  TYR A 108     -10.447 -36.688  14.526  1.00  0.540          C  
ATOM   1710  CD1 TYR A 108     -10.554 -36.469  15.883  1.00  0.540          C  
ATOM   1711  CD2 TYR A 108      -9.233 -37.081  13.975  1.00  0.540          C  
ATOM   1712  CE1 TYR A 108      -9.455 -36.637  16.688  1.00  0.540          C  
ATOM   1713  CE2 TYR A 108      -8.138 -37.248  14.783  1.00  0.540          C  
ATOM   1714  CZ  TYR A 108      -8.242 -37.025  16.134  1.00  0.540          C  
ATOM   1715  OH  TYR A 108      -7.143 -37.183  16.946  1.00  0.540          O  
ATOM   1716  H   TYR A 108     -13.390 -35.762  11.950  1.00  0.480          H  
ATOM   1717  HA  TYR A 108     -12.146 -34.502  14.238  1.00  0.460          H  
ATOM   1718 1HB  TYR A 108     -12.512 -36.937  14.113  1.00  0.650          H  
ATOM   1719 2HB  TYR A 108     -11.461 -37.037  12.706  1.00  0.650          H  
ATOM   1720  HD1 TYR A 108     -11.505 -36.157  16.316  1.00  0.650          H  
ATOM   1721  HD2 TYR A 108      -9.151 -37.252  12.903  1.00  0.650          H  
ATOM   1722  HE1 TYR A 108      -9.536 -36.461  17.758  1.00  0.650          H  
ATOM   1723  HE2 TYR A 108      -7.189 -37.554  14.354  1.00  0.650          H  
ATOM   1724  HH  TYR A 108      -7.394 -37.014  17.858  1.00  0.650          H  
ATOM   1725  N   GLN A 109      -9.901 -33.637  13.552  1.00  0.380          N  
ATOM   1726  CA  GLN A 109      -8.653 -33.090  13.015  1.00  0.400          C  
ATOM   1727  C   GLN A 109      -7.405 -33.772  13.589  1.00  0.410          C  
ATOM   1728  O   GLN A 109      -7.109 -33.584  14.761  1.00  0.560          O  
ATOM   1729  CB  GLN A 109      -8.553 -31.579  13.285  1.00  0.550          C  
ATOM   1730  CG  GLN A 109      -7.214 -30.936  12.822  1.00  0.550          C  
ATOM   1731  CD  GLN A 109      -7.016 -31.024  11.327  1.00  0.550          C  
ATOM   1732  OE1 GLN A 109      -7.787 -30.445  10.549  1.00  0.550          O  
ATOM   1733  NE2 GLN A 109      -5.998 -31.784  10.920  1.00  0.550          N  
ATOM   1734  H   GLN A 109     -10.187 -33.447  14.520  1.00  0.460          H  
ATOM   1735  HA  GLN A 109      -8.682 -33.208  11.944  1.00  0.480          H  
ATOM   1736 1HB  GLN A 109      -9.371 -31.065  12.777  1.00  0.660          H  
ATOM   1737 2HB  GLN A 109      -8.664 -31.393  14.353  1.00  0.660          H  
ATOM   1738 1HG  GLN A 109      -7.220 -29.885  13.101  1.00  0.660          H  
ATOM   1739 2HG  GLN A 109      -6.371 -31.438  13.297  1.00  0.660          H  
ATOM   1740 1HE2 GLN A 109      -5.844 -31.971   9.931  1.00  0.660          H  
ATOM   1741 2HE2 GLN A 109      -5.398 -32.267  11.599  1.00  0.660          H  
ATOM   1742  N   PRO A 110      -6.667 -34.614  12.844  1.00  0.430          N  
ATOM   1743  CA  PRO A 110      -5.459 -35.240  13.347  1.00  0.450          C  
ATOM   1744  C   PRO A 110      -4.369 -34.179  13.497  1.00  0.460          C  
ATOM   1745  O   PRO A 110      -4.290 -33.254  12.682  1.00  0.760          O  
ATOM   1746  CB  PRO A 110      -5.139 -36.282  12.262  1.00  0.680          C  
ATOM   1747  CG  PRO A 110      -5.791 -35.744  10.997  1.00  0.680          C  
ATOM   1748  CD  PRO A 110      -7.048 -35.018  11.466  1.00  0.680          C  
ATOM   1749  HA  PRO A 110      -5.669 -35.715  14.316  1.00  0.540          H  
ATOM   1750 1HB  PRO A 110      -4.045 -36.392  12.162  1.00  0.810          H  
ATOM   1751 2HB  PRO A 110      -5.524 -37.273  12.549  1.00  0.810          H  
ATOM   1752 1HG  PRO A 110      -5.094 -35.069  10.470  1.00  0.810          H  
ATOM   1753 2HG  PRO A 110      -6.011 -36.572  10.300  1.00  0.810          H  
ATOM   1754 1HD  PRO A 110      -7.195 -34.170  10.798  1.00  0.810          H  
ATOM   1755 2HD  PRO A 110      -7.920 -35.686  11.480  1.00  0.810          H  
ATOM   1756  N   TYR A 111      -3.493 -34.340  14.477  1.00  0.490          N  
ATOM   1757  CA  TYR A 111      -2.370 -33.429  14.653  1.00  0.590          C  
ATOM   1758  C   TYR A 111      -1.054 -34.168  14.869  1.00  0.540          C  
ATOM   1759  O   TYR A 111      -1.066 -35.309  15.339  1.00  0.560          O  
ATOM   1760  CB  TYR A 111      -2.563 -32.497  15.831  1.00  0.790          C  
ATOM   1761  CG  TYR A 111      -3.667 -31.490  15.768  1.00  0.790          C  
ATOM   1762  CD1 TYR A 111      -4.936 -31.794  16.176  1.00  0.790          C  
ATOM   1763  CD2 TYR A 111      -3.370 -30.216  15.332  1.00  0.790          C  
ATOM   1764  CE1 TYR A 111      -5.911 -30.828  16.144  1.00  0.790          C  
ATOM   1765  CE2 TYR A 111      -4.345 -29.256  15.298  1.00  0.790          C  
ATOM   1766  CZ  TYR A 111      -5.612 -29.563  15.704  1.00  0.790          C  
ATOM   1767  OH  TYR A 111      -6.591 -28.610  15.678  1.00  0.790          O  
ATOM   1768  H   TYR A 111      -3.607 -35.109  15.126  1.00  0.590          H  
ATOM   1769  HA  TYR A 111      -2.321 -32.829  13.756  1.00  0.710          H  
ATOM   1770 1HB  TYR A 111      -2.710 -33.101  16.699  1.00  0.940          H  
ATOM   1771 2HB  TYR A 111      -1.655 -31.959  15.979  1.00  0.940          H  
ATOM   1772  HD1 TYR A 111      -5.170 -32.799  16.530  1.00  0.940          H  
ATOM   1773  HD2 TYR A 111      -2.356 -29.971  15.017  1.00  0.940          H  
ATOM   1774  HE1 TYR A 111      -6.917 -31.060  16.466  1.00  0.940          H  
ATOM   1775  HE2 TYR A 111      -4.109 -28.249  14.954  1.00  0.940          H  
ATOM   1776  HH  TYR A 111      -6.216 -27.766  15.409  1.00  0.940          H  
ATOM   1777  N   PRO A 112       0.094 -33.551  14.536  1.00  0.550          N  
ATOM   1778  CA  PRO A 112       1.421 -34.049  14.840  1.00  0.570          C  
ATOM   1779  C   PRO A 112       1.593 -34.170  16.356  1.00  0.610          C  
ATOM   1780  O   PRO A 112       0.996 -33.400  17.108  1.00  1.260          O  
ATOM   1781  CB  PRO A 112       2.328 -32.926  14.302  1.00  0.850          C  
ATOM   1782  CG  PRO A 112       1.513 -32.244  13.231  1.00  0.850          C  
ATOM   1783  CD  PRO A 112       0.094 -32.304  13.714  1.00  0.850          C  
ATOM   1784  HA  PRO A 112       1.595 -35.001  14.327  1.00  0.680          H  
ATOM   1785 1HB  PRO A 112       2.626 -32.252  15.116  1.00  1.030          H  
ATOM   1786 2HB  PRO A 112       3.255 -33.365  13.894  1.00  1.030          H  
ATOM   1787 1HG  PRO A 112       1.874 -31.213  13.086  1.00  1.030          H  
ATOM   1788 2HG  PRO A 112       1.659 -32.760  12.269  1.00  1.030          H  
ATOM   1789 1HD  PRO A 112      -0.149 -31.419  14.315  1.00  1.030          H  
ATOM   1790 2HD  PRO A 112      -0.521 -32.392  12.813  1.00  1.030          H  
ATOM   1791  N   ALA A 113       2.408 -35.141  16.770  1.00  0.820          N  
ATOM   1792  CA  ALA A 113       2.795 -35.409  18.163  1.00  0.830          C  
ATOM   1793  C   ALA A 113       1.676 -35.278  19.197  1.00  0.810          C  
ATOM   1794  O   ALA A 113       1.869 -34.652  20.234  1.00  0.850          O  
ATOM   1795  CB  ALA A 113       3.912 -34.457  18.557  1.00  1.160          C  
ATOM   1796  H   ALA A 113       2.816 -35.731  16.057  1.00  0.980          H  
ATOM   1797  HA  ALA A 113       3.166 -36.432  18.205  1.00  1.000          H  
ATOM   1798 1HB  ALA A 113       4.245 -34.685  19.570  1.00  1.390          H  
ATOM   1799 2HB  ALA A 113       4.748 -34.568  17.868  1.00  1.390          H  
ATOM   1800 3HB  ALA A 113       3.537 -33.431  18.519  1.00  1.390          H  
ATOM   1801  N   GLN A 114       0.552 -35.939  18.957  1.00  0.830          N  
ATOM   1802  CA  GLN A 114      -0.585 -36.003  19.887  1.00  0.860          C  
ATOM   1803  C   GLN A 114      -1.286 -34.675  20.238  1.00  0.830          C  
ATOM   1804  O   GLN A 114      -2.064 -34.645  21.193  1.00  0.920          O  
ATOM   1805  CB  GLN A 114      -0.175 -36.665  21.216  1.00  1.190          C  
ATOM   1806  CG  GLN A 114       0.398 -38.059  21.098  1.00  1.190          C  
ATOM   1807  CD  GLN A 114      -0.577 -39.014  20.491  1.00  1.190          C  
ATOM   1808  OE1 GLN A 114      -1.722 -39.137  20.934  1.00  1.190          O  
ATOM   1809  NE2 GLN A 114      -0.141 -39.702  19.448  1.00  1.190          N  
ATOM   1810  H   GLN A 114       0.476 -36.419  18.070  1.00  1.000          H  
ATOM   1811  HA  GLN A 114      -1.341 -36.633  19.420  1.00  1.030          H  
ATOM   1812 1HB  GLN A 114       0.543 -36.043  21.741  1.00  1.430          H  
ATOM   1813 2HB  GLN A 114      -1.051 -36.736  21.859  1.00  1.430          H  
ATOM   1814 1HG  GLN A 114       1.290 -38.027  20.477  1.00  1.430          H  
ATOM   1815 2HG  GLN A 114       0.648 -38.419  22.096  1.00  1.430          H  
ATOM   1816 1HE2 GLN A 114      -0.744 -40.356  18.991  1.00  1.430          H  
ATOM   1817 2HE2 GLN A 114       0.795 -39.575  19.118  1.00  1.430          H  
ATOM   1818  N   ASP A 115      -1.059 -33.596  19.488  1.00  0.770          N  
ATOM   1819  CA  ASP A 115      -1.787 -32.348  19.747  1.00  0.750          C  
ATOM   1820  C   ASP A 115      -3.289 -32.495  19.517  1.00  0.820          C  
ATOM   1821  O   ASP A 115      -3.747 -33.398  18.813  1.00  1.520          O  
ATOM   1822  CB  ASP A 115      -1.237 -31.166  18.939  1.00  1.060          C  
ATOM   1823  CG  ASP A 115       0.044 -30.535  19.493  1.00  1.060          C  
ATOM   1824  OD1 ASP A 115       0.396 -30.789  20.622  1.00  1.060          O  
ATOM   1825  OD2 ASP A 115       0.643 -29.769  18.773  1.00  1.060          O  
ATOM   1826  H   ASP A 115      -0.361 -33.634  18.735  1.00  0.920          H  
ATOM   1827  HA  ASP A 115      -1.647 -32.097  20.798  1.00  0.900          H  
ATOM   1828 1HB  ASP A 115      -0.974 -31.524  17.971  1.00  1.270          H  
ATOM   1829 2HB  ASP A 115      -2.006 -30.403  18.817  1.00  1.270          H  
ATOM   1830  N   SER A 116      -4.078 -31.639  20.159  1.00  0.760          N  
ATOM   1831  CA  SER A 116      -5.521 -31.653  19.951  1.00  0.750          C  
ATOM   1832  C   SER A 116      -6.147 -30.304  20.256  1.00  0.730          C  
ATOM   1833  O   SER A 116      -5.571 -29.485  20.977  1.00  0.960          O  
ATOM   1834  CB  SER A 116      -6.172 -32.697  20.837  1.00  1.050          C  
ATOM   1835  OG  SER A 116      -6.055 -32.349  22.190  1.00  1.050          O  
ATOM   1836  H   SER A 116      -3.676 -30.947  20.775  1.00  0.910          H  
ATOM   1837  HA  SER A 116      -5.720 -31.899  18.911  1.00  0.900          H  
ATOM   1838 1HB  SER A 116      -7.223 -32.789  20.578  1.00  1.260          H  
ATOM   1839 2HB  SER A 116      -5.703 -33.665  20.664  1.00  1.260          H  
ATOM   1840  HG  SER A 116      -6.490 -33.048  22.679  1.00  1.260          H  
ATOM   1841  N   ASP A 117      -7.332 -30.067  19.695  1.00  0.690          N  
ATOM   1842  CA  ASP A 117      -8.117 -28.874  19.998  1.00  0.660          C  
ATOM   1843  C   ASP A 117      -9.354 -29.281  20.807  1.00  0.670          C  
ATOM   1844  O   ASP A 117      -9.601 -30.481  21.002  1.00  0.690          O  
ATOM   1845  CB  ASP A 117      -8.496 -28.156  18.680  1.00  0.940          C  
ATOM   1846  CG  ASP A 117      -8.849 -26.635  18.809  1.00  0.940          C  
ATOM   1847  OD1 ASP A 117      -9.248 -26.229  19.881  1.00  0.940          O  
ATOM   1848  OD2 ASP A 117      -8.750 -25.926  17.839  1.00  0.940          O  
ATOM   1849  H   ASP A 117      -7.722 -30.763  19.082  1.00  0.830          H  
ATOM   1850  HA  ASP A 117      -7.516 -28.195  20.606  1.00  0.790          H  
ATOM   1851 1HB  ASP A 117      -7.662 -28.245  17.989  1.00  1.120          H  
ATOM   1852 2HB  ASP A 117      -9.342 -28.668  18.222  1.00  1.120          H  
ATOM   1853  N   THR A 118     -10.174 -28.301  21.170  1.00  0.730          N  
ATOM   1854  CA  THR A 118     -11.398 -28.512  21.936  1.00  0.750          C  
ATOM   1855  C   THR A 118     -12.343 -29.426  21.190  1.00  0.660          C  
ATOM   1856  O   THR A 118     -13.006 -30.273  21.793  1.00  0.630          O  
ATOM   1857  CB  THR A 118     -12.098 -27.175  22.271  1.00  1.040          C  
ATOM   1858  OG1 THR A 118     -11.228 -26.366  23.076  1.00  1.040          O  
ATOM   1859  CG2 THR A 118     -13.375 -27.452  23.063  1.00  1.040          C  
ATOM   1860  H   THR A 118      -9.897 -27.345  20.945  1.00  0.880          H  
ATOM   1861  HA  THR A 118     -11.139 -28.992  22.873  1.00  0.900          H  
ATOM   1862  HB  THR A 118     -12.336 -26.643  21.349  1.00  1.250          H  
ATOM   1863  HG1 THR A 118     -11.584 -25.473  23.135  1.00  1.250          H  
ATOM   1864 1HG2 THR A 118     -13.860 -26.510  23.309  1.00  1.250          H  
ATOM   1865 2HG2 THR A 118     -14.053 -28.053  22.479  1.00  1.250          H  
ATOM   1866 3HG2 THR A 118     -13.125 -27.980  23.980  1.00  1.250          H  
ATOM   1867  N   LYS A 119     -12.451 -29.223  19.879  1.00  0.650          N  
ATOM   1868  CA  LYS A 119     -13.354 -30.030  19.076  1.00  0.610          C  
ATOM   1869  C   LYS A 119     -13.010 -31.508  19.147  1.00  0.530          C  
ATOM   1870  O   LYS A 119     -13.907 -32.342  19.213  1.00  0.530          O  
ATOM   1871  CB  LYS A 119     -13.335 -29.580  17.617  1.00  0.870          C  
ATOM   1872  CG  LYS A 119     -13.997 -28.235  17.360  1.00  0.870          C  
ATOM   1873  CD  LYS A 119     -13.918 -27.856  15.880  1.00  0.870          C  
ATOM   1874  CE  LYS A 119     -14.591 -26.512  15.604  1.00  0.870          C  
ATOM   1875  NZ  LYS A 119     -14.484 -26.120  14.167  1.00  0.870          N  
ATOM   1876  H   LYS A 119     -11.878 -28.504  19.458  1.00  0.780          H  
ATOM   1877  HA  LYS A 119     -14.365 -29.906  19.464  1.00  0.730          H  
ATOM   1878 1HB  LYS A 119     -12.301 -29.513  17.277  1.00  1.040          H  
ATOM   1879 2HB  LYS A 119     -13.833 -30.330  16.999  1.00  1.040          H  
ATOM   1880 1HG  LYS A 119     -15.044 -28.287  17.664  1.00  1.040          H  
ATOM   1881 2HG  LYS A 119     -13.503 -27.468  17.954  1.00  1.040          H  
ATOM   1882 1HD  LYS A 119     -12.871 -27.795  15.578  1.00  1.040          H  
ATOM   1883 2HD  LYS A 119     -14.406 -28.626  15.280  1.00  1.040          H  
ATOM   1884 1HE  LYS A 119     -15.643 -26.579  15.874  1.00  1.040          H  
ATOM   1885 2HE  LYS A 119     -14.117 -25.744  16.214  1.00  1.040          H  
ATOM   1886 1HZ  LYS A 119     -14.940 -25.229  14.025  1.00  1.040          H  
ATOM   1887 2HZ  LYS A 119     -13.510 -26.043  13.907  1.00  1.040          H  
ATOM   1888 3HZ  LYS A 119     -14.931 -26.819  13.591  1.00  1.040          H  
ATOM   1889  N   ASN A 120     -11.717 -31.847  19.147  1.00  0.540          N  
ATOM   1890  CA  ASN A 120     -11.332 -33.249  19.189  1.00  0.520          C  
ATOM   1891  C   ASN A 120     -11.641 -33.854  20.543  1.00  0.560          C  
ATOM   1892  O   ASN A 120     -12.012 -35.027  20.626  1.00  0.790          O  
ATOM   1893  CB  ASN A 120      -9.888 -33.445  18.825  1.00  0.740          C  
ATOM   1894  CG  ASN A 120      -9.620 -33.275  17.350  1.00  0.740          C  
ATOM   1895  OD1 ASN A 120     -10.516 -33.226  16.477  1.00  0.740          O  
ATOM   1896  ND2 ASN A 120      -8.373 -33.236  17.053  1.00  0.740          N  
ATOM   1897  H   ASN A 120     -11.015 -31.121  19.131  1.00  0.650          H  
ATOM   1898  HA  ASN A 120     -11.929 -33.789  18.459  1.00  0.620          H  
ATOM   1899 1HB  ASN A 120      -9.292 -32.716  19.372  1.00  0.880          H  
ATOM   1900 2HB  ASN A 120      -9.562 -34.434  19.137  1.00  0.880          H  
ATOM   1901 1HD2 ASN A 120      -8.075 -33.180  16.093  1.00  0.880          H  
ATOM   1902 2HD2 ASN A 120      -7.681 -33.319  17.759  1.00  0.880          H  
ATOM   1903  N   ILE A 121     -11.526 -33.049  21.601  1.00  0.530          N  
ATOM   1904  CA  ILE A 121     -11.848 -33.524  22.942  1.00  0.560          C  
ATOM   1905  C   ILE A 121     -13.330 -33.888  22.965  1.00  0.530          C  
ATOM   1906  O   ILE A 121     -13.713 -34.968  23.434  1.00  0.510          O  
ATOM   1907  CB  ILE A 121     -11.530 -32.457  24.008  1.00  0.770          C  
ATOM   1908  CG1 ILE A 121      -9.997 -32.256  24.074  1.00  0.770          C  
ATOM   1909  CG2 ILE A 121     -12.105 -32.893  25.365  1.00  0.770          C  
ATOM   1910  CD1 ILE A 121      -9.549 -31.033  24.847  1.00  0.770          C  
ATOM   1911  H   ILE A 121     -11.147 -32.105  21.450  1.00  0.640          H  
ATOM   1912  HA  ILE A 121     -11.268 -34.421  23.151  1.00  0.670          H  
ATOM   1913  HB  ILE A 121     -11.974 -31.508  23.720  1.00  0.930          H  
ATOM   1914 1HG1 ILE A 121      -9.549 -33.137  24.527  1.00  0.930          H  
ATOM   1915 2HG1 ILE A 121      -9.617 -32.161  23.055  1.00  0.930          H  
ATOM   1916 1HG2 ILE A 121     -11.894 -32.149  26.120  1.00  0.930          H  
ATOM   1917 2HG2 ILE A 121     -13.180 -33.009  25.285  1.00  0.930          H  
ATOM   1918 3HG2 ILE A 121     -11.663 -33.844  25.660  1.00  0.930          H  
ATOM   1919 1HD1 ILE A 121      -8.461 -30.976  24.821  1.00  0.930          H  
ATOM   1920 2HD1 ILE A 121      -9.959 -30.145  24.391  1.00  0.930          H  
ATOM   1921 3HD1 ILE A 121      -9.875 -31.090  25.876  1.00  0.930          H  
ATOM   1922  N   ILE A 122     -14.152 -32.995  22.414  1.00  0.520          N  
ATOM   1923  CA  ILE A 122     -15.583 -33.216  22.336  1.00  0.520          C  
ATOM   1924  C   ILE A 122     -15.892 -34.453  21.507  1.00  0.470          C  
ATOM   1925  O   ILE A 122     -16.715 -35.270  21.921  1.00  0.470          O  
ATOM   1926  CB  ILE A 122     -16.288 -31.973  21.753  1.00  0.730          C  
ATOM   1927  CG1 ILE A 122     -16.185 -30.851  22.773  1.00  0.730          C  
ATOM   1928  CG2 ILE A 122     -17.723 -32.279  21.365  1.00  0.730          C  
ATOM   1929  CD1 ILE A 122     -16.550 -29.485  22.266  1.00  0.730          C  
ATOM   1930  H   ILE A 122     -13.755 -32.117  22.065  1.00  0.620          H  
ATOM   1931  HA  ILE A 122     -15.957 -33.380  23.346  1.00  0.620          H  
ATOM   1932  HB  ILE A 122     -15.749 -31.647  20.868  1.00  0.870          H  
ATOM   1933 1HG1 ILE A 122     -16.825 -31.094  23.619  1.00  0.870          H  
ATOM   1934 2HG1 ILE A 122     -15.163 -30.814  23.117  1.00  0.870          H  
ATOM   1935 1HG2 ILE A 122     -18.199 -31.405  20.946  1.00  0.870          H  
ATOM   1936 2HG2 ILE A 122     -17.732 -33.053  20.627  1.00  0.870          H  
ATOM   1937 3HG2 ILE A 122     -18.270 -32.599  22.231  1.00  0.870          H  
ATOM   1938 1HD1 ILE A 122     -16.422 -28.764  23.074  1.00  0.870          H  
ATOM   1939 2HD1 ILE A 122     -15.894 -29.223  21.437  1.00  0.870          H  
ATOM   1940 3HD1 ILE A 122     -17.578 -29.461  21.933  1.00  0.870          H  
ATOM   1941  N   LEU A 123     -15.253 -34.602  20.343  1.00  0.450          N  
ATOM   1942  CA  LEU A 123     -15.507 -35.760  19.505  1.00  0.420          C  
ATOM   1943  C   LEU A 123     -15.138 -37.063  20.194  1.00  0.420          C  
ATOM   1944  O   LEU A 123     -15.870 -38.035  20.039  1.00  0.420          O  
ATOM   1945  CB  LEU A 123     -14.732 -35.651  18.191  1.00  0.600          C  
ATOM   1946  CG  LEU A 123     -15.192 -34.545  17.207  1.00  0.600          C  
ATOM   1947  CD1 LEU A 123     -14.167 -34.438  16.092  1.00  0.600          C  
ATOM   1948  CD2 LEU A 123     -16.564 -34.866  16.633  1.00  0.600          C  
ATOM   1949  H   LEU A 123     -14.609 -33.874  20.024  1.00  0.540          H  
ATOM   1950  HA  LEU A 123     -16.566 -35.794  19.295  1.00  0.500          H  
ATOM   1951 1HB  LEU A 123     -13.687 -35.468  18.432  1.00  0.720          H  
ATOM   1952 2HB  LEU A 123     -14.795 -36.609  17.673  1.00  0.720          H  
ATOM   1953  HG  LEU A 123     -15.243 -33.603  17.721  1.00  0.720          H  
ATOM   1954 1HD1 LEU A 123     -14.454 -33.651  15.411  1.00  0.720          H  
ATOM   1955 2HD1 LEU A 123     -13.195 -34.199  16.512  1.00  0.720          H  
ATOM   1956 3HD1 LEU A 123     -14.112 -35.386  15.551  1.00  0.720          H  
ATOM   1957 1HD2 LEU A 123     -16.855 -34.080  15.942  1.00  0.720          H  
ATOM   1958 2HD2 LEU A 123     -16.503 -35.806  16.103  1.00  0.720          H  
ATOM   1959 3HD2 LEU A 123     -17.310 -34.935  17.415  1.00  0.720          H  
ATOM   1960  N   GLU A 124     -14.040 -37.103  20.962  1.00  0.450          N  
ATOM   1961  CA  GLU A 124     -13.661 -38.338  21.652  1.00  0.460          C  
ATOM   1962  C   GLU A 124     -14.719 -38.722  22.689  1.00  0.480          C  
ATOM   1963  O   GLU A 124     -15.073 -39.901  22.833  1.00  0.500          O  
ATOM   1964  CB  GLU A 124     -12.297 -38.166  22.340  1.00  0.640          C  
ATOM   1965  CG  GLU A 124     -11.763 -39.417  23.066  1.00  0.640          C  
ATOM   1966  CD  GLU A 124     -11.476 -40.548  22.124  1.00  0.640          C  
ATOM   1967  OE1 GLU A 124     -11.238 -40.281  20.967  1.00  0.640          O  
ATOM   1968  OE2 GLU A 124     -11.504 -41.682  22.543  1.00  0.640          O  
ATOM   1969  H   GLU A 124     -13.422 -36.284  21.004  1.00  0.540          H  
ATOM   1970  HA  GLU A 124     -13.587 -39.138  20.916  1.00  0.550          H  
ATOM   1971 1HB  GLU A 124     -11.559 -37.864  21.596  1.00  0.770          H  
ATOM   1972 2HB  GLU A 124     -12.363 -37.354  23.068  1.00  0.770          H  
ATOM   1973 1HG  GLU A 124     -10.845 -39.152  23.588  1.00  0.770          H  
ATOM   1974 2HG  GLU A 124     -12.489 -39.740  23.810  1.00  0.770          H  
ATOM   1975  N   GLN A 125     -15.241 -37.720  23.396  1.00  0.510          N  
ATOM   1976  CA  GLN A 125     -16.271 -37.928  24.403  1.00  0.530          C  
ATOM   1977  C   GLN A 125     -17.565 -38.438  23.735  1.00  0.490          C  
ATOM   1978  O   GLN A 125     -18.212 -39.371  24.235  1.00  0.500          O  
ATOM   1979  CB  GLN A 125     -16.405 -36.618  25.168  1.00  0.730          C  
ATOM   1980  CG  GLN A 125     -15.150 -36.355  26.009  1.00  0.730          C  
ATOM   1981  CD  GLN A 125     -14.976 -34.945  26.517  1.00  0.730          C  
ATOM   1982  OE1 GLN A 125     -15.616 -33.987  26.067  1.00  0.730          O  
ATOM   1983  NE2 GLN A 125     -14.040 -34.813  27.453  1.00  0.730          N  
ATOM   1984  H   GLN A 125     -14.855 -36.775  23.259  1.00  0.610          H  
ATOM   1985  HA  GLN A 125     -15.924 -38.695  25.093  1.00  0.640          H  
ATOM   1986 1HB  GLN A 125     -16.520 -35.796  24.470  1.00  0.880          H  
ATOM   1987 2HB  GLN A 125     -17.269 -36.651  25.815  1.00  0.880          H  
ATOM   1988 1HG  GLN A 125     -15.195 -37.009  26.878  1.00  0.880          H  
ATOM   1989 2HG  GLN A 125     -14.271 -36.600  25.416  1.00  0.880          H  
ATOM   1990 1HE2 GLN A 125     -13.814 -33.916  27.815  1.00  0.880          H  
ATOM   1991 2HE2 GLN A 125     -13.534 -35.617  27.766  1.00  0.880          H  
ATOM   1992  N   ILE A 126     -17.871 -37.884  22.556  1.00  0.500          N  
ATOM   1993  CA  ILE A 126     -18.995 -38.323  21.747  1.00  0.480          C  
ATOM   1994  C   ILE A 126     -18.773 -39.761  21.264  1.00  0.450          C  
ATOM   1995  O   ILE A 126     -19.708 -40.563  21.301  1.00  0.470          O  
ATOM   1996  CB  ILE A 126     -19.267 -37.386  20.565  1.00  0.680          C  
ATOM   1997  CG1 ILE A 126     -19.769 -36.029  21.089  1.00  0.680          C  
ATOM   1998  CG2 ILE A 126     -20.280 -38.024  19.661  1.00  0.680          C  
ATOM   1999  CD1 ILE A 126     -19.787 -34.937  20.051  1.00  0.680          C  
ATOM   2000  H   ILE A 126     -17.311 -37.089  22.236  1.00  0.600          H  
ATOM   2001  HA  ILE A 126     -19.883 -38.318  22.364  1.00  0.580          H  
ATOM   2002  HB  ILE A 126     -18.350 -37.216  20.015  1.00  0.820          H  
ATOM   2003 1HG1 ILE A 126     -20.777 -36.152  21.482  1.00  0.820          H  
ATOM   2004 2HG1 ILE A 126     -19.127 -35.715  21.900  1.00  0.820          H  
ATOM   2005 1HG2 ILE A 126     -20.484 -37.391  18.813  1.00  0.820          H  
ATOM   2006 2HG2 ILE A 126     -19.894 -38.957  19.304  1.00  0.820          H  
ATOM   2007 3HG2 ILE A 126     -21.205 -38.204  20.211  1.00  0.820          H  
ATOM   2008 1HD1 ILE A 126     -20.139 -34.016  20.511  1.00  0.820          H  
ATOM   2009 2HD1 ILE A 126     -18.783 -34.794  19.672  1.00  0.820          H  
ATOM   2010 3HD1 ILE A 126     -20.445 -35.192  19.232  1.00  0.820          H  
ATOM   2011  N   GLU A 127     -17.558 -40.105  20.806  1.00  0.420          N  
ATOM   2012  CA  GLU A 127     -17.322 -41.473  20.358  1.00  0.410          C  
ATOM   2013  C   GLU A 127     -17.574 -42.433  21.507  1.00  0.430          C  
ATOM   2014  O   GLU A 127     -18.163 -43.488  21.287  1.00  0.430          O  
ATOM   2015  CB  GLU A 127     -15.903 -41.680  19.812  1.00  0.580          C  
ATOM   2016  CG  GLU A 127     -15.619 -41.034  18.453  1.00  0.580          C  
ATOM   2017  CD  GLU A 127     -16.375 -41.655  17.324  1.00  0.580          C  
ATOM   2018  OE1 GLU A 127     -16.405 -42.861  17.227  1.00  0.580          O  
ATOM   2019  OE2 GLU A 127     -16.958 -40.920  16.573  1.00  0.580          O  
ATOM   2020  H   GLU A 127     -16.825 -39.402  20.729  1.00  0.500          H  
ATOM   2021  HA  GLU A 127     -18.022 -41.696  19.560  1.00  0.490          H  
ATOM   2022 1HB  GLU A 127     -15.181 -41.274  20.521  1.00  0.690          H  
ATOM   2023 2HB  GLU A 127     -15.702 -42.749  19.723  1.00  0.690          H  
ATOM   2024 1HG  GLU A 127     -15.893 -39.988  18.502  1.00  0.690          H  
ATOM   2025 2HG  GLU A 127     -14.554 -41.089  18.249  1.00  0.690          H  
ATOM   2026  N   TYR A 128     -17.215 -42.073  22.748  1.00  0.480          N  
ATOM   2027  CA  TYR A 128     -17.566 -42.964  23.849  1.00  0.510          C  
ATOM   2028  C   TYR A 128     -19.069 -43.215  23.846  1.00  0.470          C  
ATOM   2029  O   TYR A 128     -19.499 -44.364  23.941  1.00  0.500          O  
ATOM   2030  CB  TYR A 128     -17.100 -42.473  25.212  1.00  0.700          C  
ATOM   2031  CG  TYR A 128     -17.620 -43.373  26.322  1.00  0.700          C  
ATOM   2032  CD1 TYR A 128     -17.121 -44.657  26.450  1.00  0.700          C  
ATOM   2033  CD2 TYR A 128     -18.578 -42.912  27.215  1.00  0.700          C  
ATOM   2034  CE1 TYR A 128     -17.589 -45.491  27.454  1.00  0.700          C  
ATOM   2035  CE2 TYR A 128     -19.036 -43.740  28.227  1.00  0.700          C  
ATOM   2036  CZ  TYR A 128     -18.542 -45.037  28.342  1.00  0.700          C  
ATOM   2037  OH  TYR A 128     -18.998 -45.882  29.352  1.00  0.700          O  
ATOM   2038  H   TYR A 128     -16.652 -41.225  22.890  1.00  0.580          H  
ATOM   2039  HA  TYR A 128     -17.084 -43.919  23.680  1.00  0.610          H  
ATOM   2040 1HB  TYR A 128     -16.011 -42.461  25.250  1.00  0.840          H  
ATOM   2041 2HB  TYR A 128     -17.454 -41.463  25.388  1.00  0.840          H  
ATOM   2042  HD1 TYR A 128     -16.367 -45.020  25.750  1.00  0.840          H  
ATOM   2043  HD2 TYR A 128     -18.969 -41.901  27.119  1.00  0.840          H  
ATOM   2044  HE1 TYR A 128     -17.206 -46.509  27.550  1.00  0.840          H  
ATOM   2045  HE2 TYR A 128     -19.787 -43.379  28.928  1.00  0.840          H  
ATOM   2046  HH  TYR A 128     -18.734 -46.829  29.160  1.00  0.840          H  
ATOM   2047  N   LEU A 129     -19.881 -42.154  23.742  1.00  0.490          N  
ATOM   2048  CA  LEU A 129     -21.332 -42.361  23.697  1.00  0.500          C  
ATOM   2049  C   LEU A 129     -21.729 -43.306  22.578  1.00  0.440          C  
ATOM   2050  O   LEU A 129     -22.561 -44.194  22.779  1.00  0.440          O  
ATOM   2051  CB  LEU A 129     -22.095 -41.062  23.429  1.00  0.700          C  
ATOM   2052  CG  LEU A 129     -23.646 -41.163  23.311  1.00  0.700          C  
ATOM   2053  CD1 LEU A 129     -24.258 -41.651  24.638  1.00  0.700          C  
ATOM   2054  CD2 LEU A 129     -24.185 -39.795  22.905  1.00  0.700          C  
ATOM   2055  H   LEU A 129     -19.463 -41.213  23.722  1.00  0.590          H  
ATOM   2056  HA  LEU A 129     -21.635 -42.787  24.650  1.00  0.600          H  
ATOM   2057 1HB  LEU A 129     -21.867 -40.385  24.188  1.00  0.840          H  
ATOM   2058 2HB  LEU A 129     -21.746 -40.641  22.501  1.00  0.840          H  
ATOM   2059  HG  LEU A 129     -23.913 -41.887  22.539  1.00  0.840          H  
ATOM   2060 1HD1 LEU A 129     -25.340 -41.715  24.531  1.00  0.840          H  
ATOM   2061 2HD1 LEU A 129     -23.876 -42.636  24.893  1.00  0.840          H  
ATOM   2062 3HD1 LEU A 129     -24.020 -40.955  25.441  1.00  0.840          H  
ATOM   2063 1HD2 LEU A 129     -25.270 -39.848  22.798  1.00  0.840          H  
ATOM   2064 2HD2 LEU A 129     -23.933 -39.059  23.665  1.00  0.840          H  
ATOM   2065 3HD2 LEU A 129     -23.742 -39.499  21.952  1.00  0.840          H  
ATOM   2066  N   PHE A 130     -21.168 -43.097  21.389  1.00  0.430          N  
ATOM   2067  CA  PHE A 130     -21.500 -43.924  20.240  1.00  0.430          C  
ATOM   2068  C   PHE A 130     -21.173 -45.391  20.518  1.00  0.420          C  
ATOM   2069  O   PHE A 130     -21.996 -46.274  20.249  1.00  0.450          O  
ATOM   2070  CB  PHE A 130     -20.711 -43.454  19.021  1.00  0.600          C  
ATOM   2071  CG  PHE A 130     -21.092 -42.086  18.415  1.00  0.600          C  
ATOM   2072  CD1 PHE A 130     -22.319 -41.482  18.609  1.00  0.600          C  
ATOM   2073  CD2 PHE A 130     -20.187 -41.434  17.608  1.00  0.600          C  
ATOM   2074  CE1 PHE A 130     -22.625 -40.288  17.995  1.00  0.600          C  
ATOM   2075  CE2 PHE A 130     -20.488 -40.261  17.007  1.00  0.600          C  
ATOM   2076  CZ  PHE A 130     -21.706 -39.682  17.185  1.00  0.600          C  
ATOM   2077  H   PHE A 130     -20.518 -42.307  21.290  1.00  0.520          H  
ATOM   2078  HA  PHE A 130     -22.569 -43.859  20.052  1.00  0.520          H  
ATOM   2079 1HB  PHE A 130     -19.661 -43.419  19.278  1.00  0.720          H  
ATOM   2080 2HB  PHE A 130     -20.800 -44.197  18.242  1.00  0.720          H  
ATOM   2081  HD1 PHE A 130     -23.046 -41.944  19.237  1.00  0.720          H  
ATOM   2082  HD2 PHE A 130     -19.205 -41.884  17.434  1.00  0.720          H  
ATOM   2083  HE1 PHE A 130     -23.600 -39.829  18.151  1.00  0.720          H  
ATOM   2084  HE2 PHE A 130     -19.749 -39.793  16.384  1.00  0.720          H  
ATOM   2085  HZ  PHE A 130     -21.936 -38.739  16.692  1.00  0.720          H  
ATOM   2086  N   ILE A 131     -20.013 -45.642  21.130  1.00  0.410          N  
ATOM   2087  CA  ILE A 131     -19.571 -46.983  21.480  1.00  0.440          C  
ATOM   2088  C   ILE A 131     -20.574 -47.599  22.437  1.00  0.460          C  
ATOM   2089  O   ILE A 131     -20.978 -48.747  22.240  1.00  0.470          O  
ATOM   2090  CB  ILE A 131     -18.166 -46.950  22.121  1.00  0.600          C  
ATOM   2091  CG1 ILE A 131     -17.128 -46.523  21.059  1.00  0.600          C  
ATOM   2092  CG2 ILE A 131     -17.813 -48.354  22.705  1.00  0.600          C  
ATOM   2093  CD1 ILE A 131     -15.781 -46.101  21.619  1.00  0.600          C  
ATOM   2094  H   ILE A 131     -19.387 -44.851  21.306  1.00  0.490          H  
ATOM   2095  HA  ILE A 131     -19.535 -47.590  20.576  1.00  0.530          H  
ATOM   2096  HB  ILE A 131     -18.148 -46.211  22.918  1.00  0.720          H  
ATOM   2097 1HG1 ILE A 131     -16.966 -47.364  20.403  1.00  0.720          H  
ATOM   2098 2HG1 ILE A 131     -17.533 -45.705  20.471  1.00  0.720          H  
ATOM   2099 1HG2 ILE A 131     -16.833 -48.330  23.162  1.00  0.720          H  
ATOM   2100 2HG2 ILE A 131     -18.540 -48.639  23.464  1.00  0.720          H  
ATOM   2101 3HG2 ILE A 131     -17.819 -49.104  21.907  1.00  0.720          H  
ATOM   2102 1HD1 ILE A 131     -15.119 -45.831  20.802  1.00  0.720          H  
ATOM   2103 2HD1 ILE A 131     -15.913 -45.242  22.264  1.00  0.720          H  
ATOM   2104 3HD1 ILE A 131     -15.335 -46.894  22.187  1.00  0.720          H  
ATOM   2105  N   VAL A 132     -20.989 -46.841  23.457  1.00  0.470          N  
ATOM   2106  CA  VAL A 132     -21.957 -47.324  24.432  1.00  0.510          C  
ATOM   2107  C   VAL A 132     -23.264 -47.696  23.771  1.00  0.500          C  
ATOM   2108  O   VAL A 132     -23.829 -48.741  24.087  1.00  0.510          O  
ATOM   2109  CB  VAL A 132     -22.225 -46.270  25.518  1.00  0.700          C  
ATOM   2110  CG1 VAL A 132     -23.419 -46.680  26.406  1.00  0.700          C  
ATOM   2111  CG2 VAL A 132     -20.997 -46.137  26.352  1.00  0.700          C  
ATOM   2112  H   VAL A 132     -20.578 -45.907  23.562  1.00  0.560          H  
ATOM   2113  HA  VAL A 132     -21.537 -48.205  24.915  1.00  0.610          H  
ATOM   2114  HB  VAL A 132     -22.458 -45.317  25.050  1.00  0.840          H  
ATOM   2115 1HG1 VAL A 132     -23.576 -45.920  27.170  1.00  0.840          H  
ATOM   2116 2HG1 VAL A 132     -24.324 -46.768  25.811  1.00  0.840          H  
ATOM   2117 3HG1 VAL A 132     -23.209 -47.638  26.886  1.00  0.840          H  
ATOM   2118 1HG2 VAL A 132     -21.169 -45.389  27.115  1.00  0.840          H  
ATOM   2119 2HG2 VAL A 132     -20.760 -47.096  26.830  1.00  0.840          H  
ATOM   2120 3HG2 VAL A 132     -20.160 -45.838  25.739  1.00  0.840          H  
ATOM   2121  N   VAL A 133     -23.759 -46.860  22.873  1.00  0.480          N  
ATOM   2122  CA  VAL A 133     -25.009 -47.171  22.211  1.00  0.480          C  
ATOM   2123  C   VAL A 133     -24.919 -48.462  21.403  1.00  0.480          C  
ATOM   2124  O   VAL A 133     -25.835 -49.292  21.471  1.00  0.500          O  
ATOM   2125  CB  VAL A 133     -25.461 -45.986  21.337  1.00  0.670          C  
ATOM   2126  CG1 VAL A 133     -26.657 -46.382  20.454  1.00  0.670          C  
ATOM   2127  CG2 VAL A 133     -25.850 -44.823  22.282  1.00  0.670          C  
ATOM   2128  H   VAL A 133     -23.266 -45.978  22.688  1.00  0.580          H  
ATOM   2129  HA  VAL A 133     -25.766 -47.313  22.980  1.00  0.580          H  
ATOM   2130  HB  VAL A 133     -24.639 -45.677  20.684  1.00  0.810          H  
ATOM   2131 1HG1 VAL A 133     -26.958 -45.531  19.868  1.00  0.810          H  
ATOM   2132 2HG1 VAL A 133     -26.384 -47.195  19.781  1.00  0.810          H  
ATOM   2133 3HG1 VAL A 133     -27.487 -46.699  21.083  1.00  0.810          H  
ATOM   2134 1HG2 VAL A 133     -26.166 -43.959  21.711  1.00  0.810          H  
ATOM   2135 2HG2 VAL A 133     -26.665 -45.144  22.927  1.00  0.810          H  
ATOM   2136 3HG2 VAL A 133     -25.000 -44.548  22.897  1.00  0.810          H  
ATOM   2137  N   PHE A 134     -23.829 -48.655  20.650  1.00  0.470          N  
ATOM   2138  CA  PHE A 134     -23.698 -49.883  19.877  1.00  0.470          C  
ATOM   2139  C   PHE A 134     -23.405 -51.086  20.798  1.00  0.490          C  
ATOM   2140  O   PHE A 134     -23.759 -52.227  20.475  1.00  0.530          O  
ATOM   2141  CB  PHE A 134     -22.622 -49.748  18.823  1.00  0.660          C  
ATOM   2142  CG  PHE A 134     -22.934 -48.735  17.739  1.00  0.660          C  
ATOM   2143  CD1 PHE A 134     -22.106 -47.645  17.582  1.00  0.660          C  
ATOM   2144  CD2 PHE A 134     -24.053 -48.844  16.897  1.00  0.660          C  
ATOM   2145  CE1 PHE A 134     -22.344 -46.699  16.637  1.00  0.660          C  
ATOM   2146  CE2 PHE A 134     -24.300 -47.869  15.935  1.00  0.660          C  
ATOM   2147  CZ  PHE A 134     -23.440 -46.798  15.809  1.00  0.660          C  
ATOM   2148  H   PHE A 134     -23.116 -47.916  20.591  1.00  0.560          H  
ATOM   2149  HA  PHE A 134     -24.645 -50.068  19.371  1.00  0.560          H  
ATOM   2150 1HB  PHE A 134     -21.679 -49.470  19.303  1.00  0.790          H  
ATOM   2151 2HB  PHE A 134     -22.500 -50.703  18.342  1.00  0.790          H  
ATOM   2152  HD1 PHE A 134     -21.237 -47.541  18.231  1.00  0.790          H  
ATOM   2153  HD2 PHE A 134     -24.737 -49.703  16.998  1.00  0.790          H  
ATOM   2154  HE1 PHE A 134     -21.659 -45.873  16.555  1.00  0.790          H  
ATOM   2155  HE2 PHE A 134     -25.166 -47.949  15.284  1.00  0.790          H  
ATOM   2156  HZ  PHE A 134     -23.626 -46.036  15.061  1.00  0.790          H  
ATOM   2157  N   THR A 135     -22.768 -50.832  21.948  1.00  0.480          N  
ATOM   2158  CA  THR A 135     -22.514 -51.859  22.954  1.00  0.510          C  
ATOM   2159  C   THR A 135     -23.845 -52.353  23.478  1.00  0.530          C  
ATOM   2160  O   THR A 135     -24.046 -53.562  23.608  1.00  0.560          O  
ATOM   2161  CB  THR A 135     -21.643 -51.333  24.101  1.00  0.700          C  
ATOM   2162  OG1 THR A 135     -20.384 -50.949  23.563  1.00  0.700          O  
ATOM   2163  CG2 THR A 135     -21.452 -52.399  25.199  1.00  0.700          C  
ATOM   2164  H   THR A 135     -22.415 -49.891  22.118  1.00  0.580          H  
ATOM   2165  HA  THR A 135     -22.002 -52.697  22.492  1.00  0.610          H  
ATOM   2166  HB  THR A 135     -22.110 -50.472  24.540  1.00  0.840          H  
ATOM   2167  HG1 THR A 135     -20.532 -50.223  22.927  1.00  0.840          H  
ATOM   2168 1HG2 THR A 135     -20.828 -51.985  25.987  1.00  0.840          H  
ATOM   2169 2HG2 THR A 135     -22.416 -52.682  25.622  1.00  0.840          H  
ATOM   2170 3HG2 THR A 135     -20.975 -53.279  24.783  1.00  0.840          H  
ATOM   2171  N   ILE A 136     -24.760 -51.418  23.764  1.00  0.540          N  
ATOM   2172  CA  ILE A 136     -26.089 -51.765  24.230  1.00  0.570          C  
ATOM   2173  C   ILE A 136     -26.774 -52.596  23.157  1.00  0.580          C  
ATOM   2174  O   ILE A 136     -27.351 -53.632  23.472  1.00  0.610          O  
ATOM   2175  CB  ILE A 136     -26.917 -50.510  24.594  1.00  0.790          C  
ATOM   2176  CG1 ILE A 136     -26.309 -49.843  25.864  1.00  0.790          C  
ATOM   2177  CG2 ILE A 136     -28.390 -50.900  24.808  1.00  0.790          C  
ATOM   2178  CD1 ILE A 136     -26.814 -48.431  26.149  1.00  0.790          C  
ATOM   2179  H   ILE A 136     -24.488 -50.433  23.691  1.00  0.650          H  
ATOM   2180  HA  ILE A 136     -25.994 -52.372  25.130  1.00  0.680          H  
ATOM   2181  HB  ILE A 136     -26.847 -49.786  23.785  1.00  0.940          H  
ATOM   2182 1HG1 ILE A 136     -26.542 -50.470  26.726  1.00  0.940          H  
ATOM   2183 2HG1 ILE A 136     -25.232 -49.809  25.759  1.00  0.940          H  
ATOM   2184 1HG2 ILE A 136     -28.979 -50.026  25.052  1.00  0.940          H  
ATOM   2185 2HG2 ILE A 136     -28.775 -51.331  23.904  1.00  0.940          H  
ATOM   2186 3HG2 ILE A 136     -28.465 -51.627  25.619  1.00  0.940          H  
ATOM   2187 1HD1 ILE A 136     -26.333 -48.055  27.051  1.00  0.940          H  
ATOM   2188 2HD1 ILE A 136     -26.563 -47.785  25.308  1.00  0.940          H  
ATOM   2189 3HD1 ILE A 136     -27.886 -48.433  26.295  1.00  0.940          H  
ATOM   2190  N   GLU A 137     -26.702 -52.178  21.885  1.00  0.550          N  
ATOM   2191  CA  GLU A 137     -27.288 -52.985  20.817  1.00  0.560          C  
ATOM   2192  C   GLU A 137     -26.772 -54.425  20.843  1.00  0.560          C  
ATOM   2193  O   GLU A 137     -27.564 -55.369  20.721  1.00  0.570          O  
ATOM   2194  CB  GLU A 137     -26.986 -52.379  19.444  1.00  0.780          C  
ATOM   2195  CG  GLU A 137     -27.510 -53.183  18.263  1.00  0.780          C  
ATOM   2196  CD  GLU A 137     -27.203 -52.548  16.969  1.00  0.780          C  
ATOM   2197  OE1 GLU A 137     -26.727 -51.439  16.967  1.00  0.780          O  
ATOM   2198  OE2 GLU A 137     -27.452 -53.163  15.962  1.00  0.780          O  
ATOM   2199  H   GLU A 137     -26.261 -51.276  21.673  1.00  0.660          H  
ATOM   2200  HA  GLU A 137     -28.363 -53.008  20.957  1.00  0.670          H  
ATOM   2201 1HB  GLU A 137     -27.402 -51.372  19.391  1.00  0.940          H  
ATOM   2202 2HB  GLU A 137     -25.919 -52.293  19.312  1.00  0.940          H  
ATOM   2203 1HG  GLU A 137     -27.056 -54.173  18.270  1.00  0.940          H  
ATOM   2204 2HG  GLU A 137     -28.574 -53.308  18.353  1.00  0.940          H  
ATOM   2205  N   CYS A 138     -25.453 -54.602  21.020  1.00  0.560          N  
ATOM   2206  CA  CYS A 138     -24.876 -55.943  21.063  1.00  0.580          C  
ATOM   2207  C   CYS A 138     -25.433 -56.743  22.250  1.00  0.600          C  
ATOM   2208  O   CYS A 138     -25.804 -57.913  22.097  1.00  0.620          O  
ATOM   2209  CB  CYS A 138     -23.348 -55.870  21.198  1.00  0.800          C  
ATOM   2210  SG  CYS A 138     -22.483 -55.224  19.736  1.00  0.800          S  
ATOM   2211  H   CYS A 138     -24.853 -53.773  21.052  1.00  0.670          H  
ATOM   2212  HA  CYS A 138     -25.128 -56.456  20.137  1.00  0.700          H  
ATOM   2213 1HB  CYS A 138     -23.090 -55.239  22.042  1.00  0.960          H  
ATOM   2214 2HB  CYS A 138     -22.959 -56.864  21.407  1.00  0.960          H  
ATOM   2215  HG  CYS A 138     -23.045 -53.991  19.787  1.00  0.960          H  
ATOM   2216  N   VAL A 139     -25.546 -56.098  23.417  1.00  0.600          N  
ATOM   2217  CA  VAL A 139     -26.085 -56.756  24.604  1.00  0.640          C  
ATOM   2218  C   VAL A 139     -27.529 -57.162  24.383  1.00  0.660          C  
ATOM   2219  O   VAL A 139     -27.938 -58.256  24.786  1.00  0.720          O  
ATOM   2220  CB  VAL A 139     -25.989 -55.853  25.847  1.00  0.880          C  
ATOM   2221  CG1 VAL A 139     -26.757 -56.484  27.029  1.00  0.880          C  
ATOM   2222  CG2 VAL A 139     -24.523 -55.660  26.223  1.00  0.880          C  
ATOM   2223  H   VAL A 139     -25.188 -55.138  23.476  1.00  0.720          H  
ATOM   2224  HA  VAL A 139     -25.496 -57.654  24.791  1.00  0.770          H  
ATOM   2225  HB  VAL A 139     -26.441 -54.884  25.627  1.00  1.060          H  
ATOM   2226 1HG1 VAL A 139     -26.679 -55.830  27.893  1.00  1.060          H  
ATOM   2227 2HG1 VAL A 139     -27.806 -56.607  26.784  1.00  1.060          H  
ATOM   2228 3HG1 VAL A 139     -26.329 -57.453  27.271  1.00  1.060          H  
ATOM   2229 1HG2 VAL A 139     -24.471 -55.015  27.088  1.00  1.060          H  
ATOM   2230 2HG2 VAL A 139     -24.074 -56.618  26.456  1.00  1.060          H  
ATOM   2231 3HG2 VAL A 139     -23.984 -55.206  25.406  1.00  1.060          H  
ATOM   2232  N   LEU A 140     -28.312 -56.267  23.796  1.00  0.640          N  
ATOM   2233  CA  LEU A 140     -29.711 -56.527  23.539  1.00  0.670          C  
ATOM   2234  C   LEU A 140     -29.892 -57.715  22.609  1.00  0.700          C  
ATOM   2235  O   LEU A 140     -30.794 -58.526  22.829  1.00  0.750          O  
ATOM   2236  CB  LEU A 140     -30.348 -55.276  22.959  1.00  0.930          C  
ATOM   2237  CG  LEU A 140     -30.518 -54.061  23.920  1.00  0.930          C  
ATOM   2238  CD1 LEU A 140     -30.963 -52.859  23.104  1.00  0.930          C  
ATOM   2239  CD2 LEU A 140     -31.540 -54.368  24.996  1.00  0.930          C  
ATOM   2240  H   LEU A 140     -27.911 -55.364  23.536  1.00  0.770          H  
ATOM   2241  HA  LEU A 140     -30.188 -56.778  24.476  1.00  0.800          H  
ATOM   2242 1HB  LEU A 140     -29.739 -54.946  22.122  1.00  1.110          H  
ATOM   2243 2HB  LEU A 140     -31.269 -55.544  22.592  1.00  1.110          H  
ATOM   2244  HG  LEU A 140     -29.574 -53.834  24.391  1.00  1.110          H  
ATOM   2245 1HD1 LEU A 140     -31.075 -51.999  23.758  1.00  1.110          H  
ATOM   2246 2HD1 LEU A 140     -30.219 -52.640  22.347  1.00  1.110          H  
ATOM   2247 3HD1 LEU A 140     -31.907 -53.062  22.633  1.00  1.110          H  
ATOM   2248 1HD2 LEU A 140     -31.647 -53.503  25.645  1.00  1.110          H  
ATOM   2249 2HD2 LEU A 140     -32.480 -54.581  24.524  1.00  1.110          H  
ATOM   2250 3HD2 LEU A 140     -31.237 -55.213  25.594  1.00  1.110          H  
ATOM   2251  N   LYS A 141     -29.030 -57.847  21.593  1.00  0.680          N  
ATOM   2252  CA  LYS A 141     -29.087 -59.012  20.720  1.00  0.740          C  
ATOM   2253  C   LYS A 141     -28.698 -60.298  21.450  1.00  0.790          C  
ATOM   2254  O   LYS A 141     -29.159 -61.362  21.067  1.00  0.960          O  
ATOM   2255  CB  LYS A 141     -28.280 -58.799  19.440  1.00  1.010          C  
ATOM   2256  CG  LYS A 141     -28.960 -57.838  18.430  1.00  1.010          C  
ATOM   2257  CD  LYS A 141     -30.192 -58.522  17.731  1.00  1.010          C  
ATOM   2258  CE  LYS A 141     -30.871 -57.614  16.707  1.00  1.010          C  
ATOM   2259  NZ  LYS A 141     -31.989 -58.322  15.986  1.00  1.010          N  
ATOM   2260  H   LYS A 141     -28.354 -57.094  21.405  1.00  0.820          H  
ATOM   2261  HA  LYS A 141     -30.118 -59.138  20.425  1.00  0.890          H  
ATOM   2262 1HB  LYS A 141     -27.302 -58.381  19.695  1.00  1.210          H  
ATOM   2263 2HB  LYS A 141     -28.112 -59.758  18.945  1.00  1.210          H  
ATOM   2264 1HG  LYS A 141     -29.299 -56.945  18.963  1.00  1.210          H  
ATOM   2265 2HG  LYS A 141     -28.237 -57.532  17.677  1.00  1.210          H  
ATOM   2266 1HD  LYS A 141     -29.872 -59.441  17.240  1.00  1.210          H  
ATOM   2267 2HD  LYS A 141     -30.957 -58.780  18.455  1.00  1.210          H  
ATOM   2268 1HE  LYS A 141     -31.286 -56.756  17.231  1.00  1.210          H  
ATOM   2269 2HE  LYS A 141     -30.141 -57.263  15.980  1.00  1.210          H  
ATOM   2270 1HZ  LYS A 141     -32.440 -57.690  15.336  1.00  1.210          H  
ATOM   2271 2HZ  LYS A 141     -31.628 -59.110  15.482  1.00  1.210          H  
ATOM   2272 3HZ  LYS A 141     -32.710 -58.670  16.648  1.00  1.210          H  
ATOM   2273  N   VAL A 142     -27.829 -60.221  22.464  1.00  0.760          N  
ATOM   2274  CA  VAL A 142     -27.510 -61.410  23.259  1.00  0.800          C  
ATOM   2275  C   VAL A 142     -28.741 -61.849  24.072  1.00  0.860          C  
ATOM   2276  O   VAL A 142     -28.994 -63.047  24.207  1.00  0.970          O  
ATOM   2277  CB  VAL A 142     -26.306 -61.202  24.203  1.00  1.100          C  
ATOM   2278  CG1 VAL A 142     -26.163 -62.420  25.132  1.00  1.100          C  
ATOM   2279  CG2 VAL A 142     -25.035 -61.031  23.379  1.00  1.100          C  
ATOM   2280  H   VAL A 142     -27.390 -59.319  22.672  1.00  0.910          H  
ATOM   2281  HA  VAL A 142     -27.253 -62.216  22.574  1.00  0.960          H  
ATOM   2282  HB  VAL A 142     -26.468 -60.317  24.818  1.00  1.320          H  
ATOM   2283 1HG1 VAL A 142     -25.333 -62.274  25.776  1.00  1.320          H  
ATOM   2284 2HG1 VAL A 142     -27.050 -62.550  25.742  1.00  1.320          H  
ATOM   2285 3HG1 VAL A 142     -26.005 -63.321  24.538  1.00  1.320          H  
ATOM   2286 1HG2 VAL A 142     -24.184 -60.884  24.039  1.00  1.320          H  
ATOM   2287 2HG2 VAL A 142     -24.875 -61.920  22.774  1.00  1.320          H  
ATOM   2288 3HG2 VAL A 142     -25.137 -60.171  22.730  1.00  1.320          H  
ATOM   2289  N   ILE A 143     -29.446 -60.871  24.673  1.00  0.880          N  
ATOM   2290  CA  ILE A 143     -30.673 -61.105  25.455  1.00  0.940          C  
ATOM   2291  C   ILE A 143     -31.788 -61.687  24.577  1.00  0.950          C  
ATOM   2292  O   ILE A 143     -32.524 -62.595  24.986  1.00  1.020          O  
ATOM   2293  CB  ILE A 143     -31.187 -59.795  26.085  1.00  1.290          C  
ATOM   2294  CG1 ILE A 143     -30.198 -59.308  27.172  1.00  1.290          C  
ATOM   2295  CG2 ILE A 143     -32.605 -60.014  26.661  1.00  1.290          C  
ATOM   2296  CD1 ILE A 143     -30.435 -57.881  27.640  1.00  1.290          C  
ATOM   2297  H   ILE A 143     -29.085 -59.917  24.572  1.00  1.060          H  
ATOM   2298  HA  ILE A 143     -30.447 -61.818  26.244  1.00  1.130          H  
ATOM   2299  HB  ILE A 143     -31.235 -59.022  25.320  1.00  1.550          H  
ATOM   2300 1HG1 ILE A 143     -30.272 -59.967  28.032  1.00  1.550          H  
ATOM   2301 2HG1 ILE A 143     -29.182 -59.371  26.776  1.00  1.550          H  
ATOM   2302 1HG2 ILE A 143     -32.962 -59.091  27.077  1.00  1.550          H  
ATOM   2303 2HG2 ILE A 143     -33.304 -60.324  25.891  1.00  1.550          H  
ATOM   2304 3HG2 ILE A 143     -32.569 -60.781  27.430  1.00  1.550          H  
ATOM   2305 1HD1 ILE A 143     -29.692 -57.625  28.396  1.00  1.550          H  
ATOM   2306 2HD1 ILE A 143     -30.334 -57.207  26.797  1.00  1.550          H  
ATOM   2307 3HD1 ILE A 143     -31.422 -57.775  28.067  1.00  1.550          H  
ATOM   2308  N   ALA A 144     -31.943 -61.095  23.400  1.00  0.900          N  
ATOM   2309  CA  ALA A 144     -32.891 -61.491  22.379  1.00  0.950          C  
ATOM   2310  C   ALA A 144     -32.379 -62.787  21.791  1.00  1.040          C  
ATOM   2311  O   ALA A 144     -31.433 -63.356  22.314  1.00  1.480          O  
ATOM   2312  CB  ALA A 144     -33.018 -60.415  21.313  1.00  1.310          C  
ATOM   2313  H   ALA A 144     -31.339 -60.300  23.186  1.00  1.080          H  
ATOM   2314  HA  ALA A 144     -33.858 -61.669  22.843  1.00  1.140          H  
ATOM   2315 1HB  ALA A 144     -33.721 -60.722  20.545  1.00  1.570          H  
ATOM   2316 2HB  ALA A 144     -33.363 -59.489  21.772  1.00  1.570          H  
ATOM   2317 3HB  ALA A 144     -32.049 -60.256  20.866  1.00  1.570          H  
ATOM   2318  N   LEU A 145     -33.032 -63.324  20.760  1.00  1.270          N  
ATOM   2319  CA  LEU A 145     -32.566 -64.583  20.170  1.00  1.360          C  
ATOM   2320  C   LEU A 145     -32.681 -65.726  21.185  1.00  1.380          C  
ATOM   2321  O   LEU A 145     -31.837 -66.618  21.238  1.00  1.590          O  
ATOM   2322  CB  LEU A 145     -31.069 -64.471  19.767  1.00  1.870          C  
ATOM   2323  CG  LEU A 145     -30.605 -63.240  18.911  1.00  1.870          C  
ATOM   2324  CD1 LEU A 145     -29.114 -63.399  18.677  1.00  1.870          C  
ATOM   2325  CD2 LEU A 145     -31.372 -63.090  17.599  1.00  1.870          C  
ATOM   2326  H   LEU A 145     -33.819 -62.848  20.350  1.00  1.520          H  
ATOM   2327  HA  LEU A 145     -33.179 -64.822  19.299  1.00  1.630          H  
ATOM   2328 1HB  LEU A 145     -30.437 -64.505  20.640  1.00  2.240          H  
ATOM   2329 2HB  LEU A 145     -30.810 -65.329  19.239  1.00  2.240          H  
ATOM   2330  HG  LEU A 145     -30.752 -62.335  19.493  1.00  2.240          H  
ATOM   2331 1HD1 LEU A 145     -28.739 -62.540  18.134  1.00  2.240          H  
ATOM   2332 2HD1 LEU A 145     -28.606 -63.466  19.642  1.00  2.240          H  
ATOM   2333 3HD1 LEU A 145     -28.931 -64.306  18.108  1.00  2.240          H  
ATOM   2334 1HD2 LEU A 145     -30.994 -62.213  17.074  1.00  2.240          H  
ATOM   2335 2HD2 LEU A 145     -31.242 -63.935  16.974  1.00  2.240          H  
ATOM   2336 3HD2 LEU A 145     -32.432 -62.955  17.809  1.00  2.240          H  
ATOM   2337  N   GLY A 146     -33.745 -65.722  21.986  1.00  1.350          N  
ATOM   2338  CA  GLY A 146     -33.954 -66.722  23.045  1.00  1.460          C  
ATOM   2339  C   GLY A 146     -34.316 -68.150  22.604  1.00  1.550          C  
ATOM   2340  O   GLY A 146     -35.415 -68.640  22.877  1.00  1.600          O  
ATOM   2341  H   GLY A 146     -34.405 -64.969  21.888  1.00  1.620          H  
ATOM   2342 1HA  GLY A 146     -33.046 -66.767  23.649  1.00  1.750          H  
ATOM   2343 2HA  GLY A 146     -34.730 -66.356  23.716  1.00  1.750          H  
ATOM   2344  N   PHE A 147     -33.383 -68.792  21.913  1.00  1.820          N  
ATOM   2345  CA  PHE A 147     -33.499 -70.182  21.468  1.00  2.140          C  
ATOM   2346  C   PHE A 147     -32.092 -70.722  21.185  1.00  2.040          C  
ATOM   2347  O   PHE A 147     -31.125 -69.998  21.357  1.00  1.870          O  
ATOM   2348  CB  PHE A 147     -34.467 -70.301  20.279  1.00  2.870          C  
ATOM   2349  CG  PHE A 147     -34.744 -71.722  19.879  1.00  2.870          C  
ATOM   2350  CD1 PHE A 147     -35.459 -72.569  20.725  1.00  2.870          C  
ATOM   2351  CD2 PHE A 147     -34.311 -72.213  18.662  1.00  2.870          C  
ATOM   2352  CE1 PHE A 147     -35.700 -73.867  20.364  1.00  2.870          C  
ATOM   2353  CE2 PHE A 147     -34.552 -73.517  18.304  1.00  2.870          C  
ATOM   2354  CZ  PHE A 147     -35.244 -74.346  19.160  1.00  2.870          C  
ATOM   2355  H   PHE A 147     -32.534 -68.256  21.721  1.00  2.180          H  
ATOM   2356  HA  PHE A 147     -33.914 -70.770  22.287  1.00  2.570          H  
ATOM   2357 1HB  PHE A 147     -35.418 -69.829  20.539  1.00  3.440          H  
ATOM   2358 2HB  PHE A 147     -34.062 -69.771  19.425  1.00  3.440          H  
ATOM   2359  HD1 PHE A 147     -35.825 -72.191  21.688  1.00  3.440          H  
ATOM   2360  HD2 PHE A 147     -33.778 -71.552  17.994  1.00  3.440          H  
ATOM   2361  HE1 PHE A 147     -36.257 -74.522  21.030  1.00  3.440          H  
ATOM   2362  HE2 PHE A 147     -34.204 -73.900  17.341  1.00  3.440          H  
ATOM   2363  HZ  PHE A 147     -35.440 -75.381  18.879  1.00  3.440          H  
ATOM   2364  N   LEU A 148     -31.943 -71.978  20.777  1.00  2.260          N  
ATOM   2365  CA  LEU A 148     -30.602 -72.493  20.493  1.00  2.280          C  
ATOM   2366  C   LEU A 148     -30.054 -72.092  19.134  1.00  2.060          C  
ATOM   2367  O   LEU A 148     -28.870 -71.827  18.972  1.00  1.940          O  
ATOM   2368  CB  LEU A 148     -30.625 -74.012  20.516  1.00  3.180          C  
ATOM   2369  CG  LEU A 148     -30.922 -74.673  21.828  1.00  3.180          C  
ATOM   2370  CD1 LEU A 148     -31.046 -76.177  21.565  1.00  3.180          C  
ATOM   2371  CD2 LEU A 148     -29.805 -74.345  22.851  1.00  3.180          C  
ATOM   2372  H   LEU A 148     -32.758 -72.573  20.666  1.00  2.710          H  
ATOM   2373  HA  LEU A 148     -29.920 -72.098  21.235  1.00  2.740          H  
ATOM   2374 1HB  LEU A 148     -31.374 -74.350  19.807  1.00  3.820          H  
ATOM   2375 2HB  LEU A 148     -29.673 -74.365  20.174  1.00  3.820          H  
ATOM   2376  HG  LEU A 148     -31.870 -74.310  22.207  1.00  3.820          H  
ATOM   2377 1HD1 LEU A 148     -31.281 -76.696  22.474  1.00  3.820          H  
ATOM   2378 2HD1 LEU A 148     -31.833 -76.360  20.840  1.00  3.820          H  
ATOM   2379 3HD1 LEU A 148     -30.119 -76.559  21.176  1.00  3.820          H  
ATOM   2380 1HD2 LEU A 148     -29.995 -74.798  23.781  1.00  3.820          H  
ATOM   2381 2HD2 LEU A 148     -28.850 -74.702  22.476  1.00  3.820          H  
ATOM   2382 3HD2 LEU A 148     -29.757 -73.287  23.011  1.00  3.820          H  
ATOM   2383  N   PHE A 149     -30.922 -72.040  18.149  1.00  2.110          N  
ATOM   2384  CA  PHE A 149     -30.520 -71.705  16.794  1.00  2.010          C  
ATOM   2385  C   PHE A 149     -29.883 -70.328  16.626  1.00  1.730          C  
ATOM   2386  O   PHE A 149     -28.874 -70.192  15.944  1.00  1.680          O  
ATOM   2387  CB  PHE A 149     -31.697 -71.803  15.825  1.00  2.850          C  
ATOM   2388  CG  PHE A 149     -31.324 -71.359  14.451  1.00  2.850          C  
ATOM   2389  CD1 PHE A 149     -30.602 -72.179  13.603  1.00  2.850          C  
ATOM   2390  CD2 PHE A 149     -31.684 -70.105  14.008  1.00  2.850          C  
ATOM   2391  CE1 PHE A 149     -30.249 -71.741  12.345  1.00  2.850          C  
ATOM   2392  CE2 PHE A 149     -31.337 -69.664  12.765  1.00  2.850          C  
ATOM   2393  CZ  PHE A 149     -30.615 -70.480  11.928  1.00  2.850          C  
ATOM   2394  H   PHE A 149     -31.881 -72.275  18.348  1.00  2.530          H  
ATOM   2395  HA  PHE A 149     -29.778 -72.442  16.487  1.00  2.410          H  
ATOM   2396 1HB  PHE A 149     -32.056 -72.827  15.774  1.00  3.420          H  
ATOM   2397 2HB  PHE A 149     -32.512 -71.175  16.163  1.00  3.420          H  
ATOM   2398  HD1 PHE A 149     -30.310 -73.174  13.938  1.00  3.420          H  
ATOM   2399  HD2 PHE A 149     -32.251 -69.463  14.665  1.00  3.420          H  
ATOM   2400  HE1 PHE A 149     -29.682 -72.392  11.684  1.00  3.420          H  
ATOM   2401  HE2 PHE A 149     -31.632 -68.667  12.442  1.00  3.420          H  
ATOM   2402  HZ  PHE A 149     -30.340 -70.130  10.936  1.00  3.420          H  
ATOM   2403  N   HIS A 150     -30.525 -69.297  17.172  1.00  1.680          N  
ATOM   2404  CA  HIS A 150     -30.122 -67.924  16.904  1.00  1.570          C  
ATOM   2405  C   HIS A 150     -28.830 -67.384  17.587  1.00  1.420          C  
ATOM   2406  O   HIS A 150     -28.101 -66.627  16.931  1.00  1.360          O  
ATOM   2407  CB  HIS A 150     -31.298 -67.007  17.212  1.00  2.240          C  
ATOM   2408  CG  HIS A 150     -32.455 -67.122  16.311  1.00  2.240          C  
ATOM   2409  ND1 HIS A 150     -32.448 -66.657  15.015  1.00  2.240          N  
ATOM   2410  CD2 HIS A 150     -33.679 -67.657  16.518  1.00  2.240          C  
ATOM   2411  CE1 HIS A 150     -33.624 -66.906  14.462  1.00  2.240          C  
ATOM   2412  NE2 HIS A 150     -34.384 -67.511  15.355  1.00  2.240          N  
ATOM   2413  H   HIS A 150     -31.323 -69.476  17.759  1.00  2.020          H  
ATOM   2414  HA  HIS A 150     -29.949 -67.846  15.833  1.00  1.880          H  
ATOM   2415 1HB  HIS A 150     -31.669 -67.168  18.209  1.00  2.690          H  
ATOM   2416 2HB  HIS A 150     -30.950 -66.022  17.143  1.00  2.690          H  
ATOM   2417  HD1 HIS A 150     -31.812 -65.974  14.648  1.00  2.690          H  
ATOM   2418  HD2 HIS A 150     -34.140 -68.137  17.381  1.00  2.690          H  
ATOM   2419  HE1 HIS A 150     -33.827 -66.618  13.431  1.00  2.690          H  
ATOM   2420  N   PRO A 151     -28.527 -67.637  18.880  1.00  1.440          N  
ATOM   2421  CA  PRO A 151     -27.303 -67.197  19.519  1.00  1.410          C  
ATOM   2422  C   PRO A 151     -26.227 -67.921  18.763  1.00  1.320          C  
ATOM   2423  O   PRO A 151     -26.479 -69.011  18.253  1.00  1.280          O  
ATOM   2424  CB  PRO A 151     -27.421 -67.680  20.958  1.00  2.110          C  
ATOM   2425  CG  PRO A 151     -28.878 -67.909  21.142  1.00  2.110          C  
ATOM   2426  CD  PRO A 151     -29.383 -68.375  19.767  1.00  2.110          C  
ATOM   2427  HA  PRO A 151     -27.203 -66.105  19.438  1.00  1.690          H  
ATOM   2428 1HB  PRO A 151     -26.803 -68.560  21.104  1.00  2.540          H  
ATOM   2429 2HB  PRO A 151     -27.045 -66.914  21.645  1.00  2.540          H  
ATOM   2430 1HG  PRO A 151     -29.048 -68.661  21.927  1.00  2.540          H  
ATOM   2431 2HG  PRO A 151     -29.370 -66.982  21.485  1.00  2.540          H  
ATOM   2432 1HD  PRO A 151     -29.207 -69.442  19.652  1.00  2.540          H  
ATOM   2433 2HD  PRO A 151     -30.419 -68.116  19.681  1.00  2.540          H  
ATOM   2434  N   GLY A 152     -25.044 -67.362  18.638  1.00  1.350          N  
ATOM   2435  CA  GLY A 152     -24.000 -68.088  17.915  1.00  1.300          C  
ATOM   2436  C   GLY A 152     -24.165 -67.878  16.409  1.00  1.160          C  
ATOM   2437  O   GLY A 152     -23.297 -67.300  15.756  1.00  1.110          O  
ATOM   2438  H   GLY A 152     -24.852 -66.458  19.046  1.00  1.620          H  
ATOM   2439 1HA  GLY A 152     -23.020 -67.739  18.235  1.00  1.560          H  
ATOM   2440 2HA  GLY A 152     -24.058 -69.151  18.152  1.00  1.560          H  
ATOM   2441  N   ALA A 153     -25.314 -68.311  15.873  1.00  1.190          N  
ATOM   2442  CA  ALA A 153     -25.654 -68.132  14.461  1.00  1.180          C  
ATOM   2443  C   ALA A 153     -25.645 -66.648  14.109  1.00  1.080          C  
ATOM   2444  O   ALA A 153     -25.195 -66.261  13.037  1.00  1.130          O  
ATOM   2445  CB  ALA A 153     -27.009 -68.727  14.146  1.00  1.660          C  
ATOM   2446  H   ALA A 153     -25.944 -68.810  16.510  1.00  1.430          H  
ATOM   2447  HA  ALA A 153     -24.900 -68.635  13.862  1.00  1.420          H  
ATOM   2448 1HB  ALA A 153     -27.237 -68.591  13.097  1.00  1.990          H  
ATOM   2449 2HB  ALA A 153     -27.001 -69.787  14.382  1.00  1.990          H  
ATOM   2450 3HB  ALA A 153     -27.763 -68.230  14.746  1.00  1.990          H  
ATOM   2451  N   TYR A 154     -26.064 -65.792  15.036  1.00  1.040          N  
ATOM   2452  CA  TYR A 154     -26.069 -64.352  14.814  1.00  0.990          C  
ATOM   2453  C   TYR A 154     -24.701 -63.862  14.318  1.00  0.910          C  
ATOM   2454  O   TYR A 154     -24.604 -63.185  13.290  1.00  0.880          O  
ATOM   2455  CB  TYR A 154     -26.459 -63.644  16.112  1.00  1.410          C  
ATOM   2456  CG  TYR A 154     -26.420 -62.128  16.070  1.00  1.410          C  
ATOM   2457  CD1 TYR A 154     -27.489 -61.402  15.575  1.00  1.410          C  
ATOM   2458  CD2 TYR A 154     -25.301 -61.471  16.531  1.00  1.410          C  
ATOM   2459  CE1 TYR A 154     -27.421 -60.022  15.549  1.00  1.410          C  
ATOM   2460  CE2 TYR A 154     -25.230 -60.107  16.502  1.00  1.410          C  
ATOM   2461  CZ  TYR A 154     -26.280 -59.379  16.016  1.00  1.410          C  
ATOM   2462  OH  TYR A 154     -26.203 -58.007  15.981  1.00  1.410          O  
ATOM   2463  H   TYR A 154     -26.474 -66.165  15.895  1.00  1.250          H  
ATOM   2464  HA  TYR A 154     -26.809 -64.123  14.048  1.00  1.190          H  
ATOM   2465 1HB  TYR A 154     -27.467 -63.943  16.362  1.00  1.690          H  
ATOM   2466 2HB  TYR A 154     -25.813 -63.983  16.917  1.00  1.690          H  
ATOM   2467  HD1 TYR A 154     -28.379 -61.916  15.209  1.00  1.690          H  
ATOM   2468  HD2 TYR A 154     -24.476 -62.038  16.915  1.00  1.690          H  
ATOM   2469  HE1 TYR A 154     -28.254 -59.441  15.161  1.00  1.690          H  
ATOM   2470  HE2 TYR A 154     -24.335 -59.602  16.867  1.00  1.690          H  
ATOM   2471  HH  TYR A 154     -25.311 -57.723  16.208  1.00  1.690          H  
ATOM   2472  N   LEU A 155     -23.623 -64.268  14.996  1.00  0.950          N  
ATOM   2473  CA  LEU A 155     -22.279 -63.835  14.626  1.00  0.970          C  
ATOM   2474  C   LEU A 155     -21.667 -64.707  13.545  1.00  0.960          C  
ATOM   2475  O   LEU A 155     -20.466 -64.651  13.321  1.00  1.130          O  
ATOM   2476  CB  LEU A 155     -21.306 -63.779  15.828  1.00  1.350          C  
ATOM   2477  CG  LEU A 155     -21.583 -62.726  16.963  1.00  1.350          C  
ATOM   2478  CD1 LEU A 155     -20.537 -62.880  18.075  1.00  1.350          C  
ATOM   2479  CD2 LEU A 155     -21.525 -61.296  16.395  1.00  1.350          C  
ATOM   2480  H   LEU A 155     -23.742 -64.882  15.791  1.00  1.140          H  
ATOM   2481  HA  LEU A 155     -22.355 -62.838  14.204  1.00  1.160          H  
ATOM   2482 1HB  LEU A 155     -21.305 -64.766  16.295  1.00  1.620          H  
ATOM   2483 2HB  LEU A 155     -20.301 -63.590  15.447  1.00  1.620          H  
ATOM   2484  HG  LEU A 155     -22.554 -62.916  17.395  1.00  1.620          H  
ATOM   2485 1HD1 LEU A 155     -20.737 -62.156  18.869  1.00  1.620          H  
ATOM   2486 2HD1 LEU A 155     -20.581 -63.886  18.486  1.00  1.620          H  
ATOM   2487 3HD1 LEU A 155     -19.541 -62.697  17.669  1.00  1.620          H  
ATOM   2488 1HD2 LEU A 155     -21.714 -60.587  17.196  1.00  1.620          H  
ATOM   2489 2HD2 LEU A 155     -20.540 -61.106  15.972  1.00  1.620          H  
ATOM   2490 3HD2 LEU A 155     -22.267 -61.166  15.634  1.00  1.620          H  
ATOM   2491  N   ARG A 156     -22.444 -65.582  12.917  1.00  0.970          N  
ATOM   2492  CA  ARG A 156     -21.949 -66.362  11.799  1.00  1.010          C  
ATOM   2493  C   ARG A 156     -22.069 -65.509  10.527  1.00  0.990          C  
ATOM   2494  O   ARG A 156     -21.543 -65.863   9.467  1.00  1.020          O  
ATOM   2495  CB  ARG A 156     -22.747 -67.651  11.682  1.00  1.400          C  
ATOM   2496  CG  ARG A 156     -22.321 -68.648  10.632  1.00  1.400          C  
ATOM   2497  CD  ARG A 156     -23.108 -69.905  10.785  1.00  1.400          C  
ATOM   2498  NE  ARG A 156     -24.541 -69.682  10.549  1.00  1.400          N  
ATOM   2499  CZ  ARG A 156     -25.548 -70.469  11.004  1.00  1.400          C  
ATOM   2500  NH1 ARG A 156     -25.291 -71.541  11.732  1.00  1.400          N  
ATOM   2501  NH2 ARG A 156     -26.801 -70.155  10.716  1.00  1.400          N  
ATOM   2502  H   ARG A 156     -23.430 -65.695  13.165  1.00  1.160          H  
ATOM   2503  HA  ARG A 156     -20.901 -66.604  11.971  1.00  1.210          H  
ATOM   2504 1HB  ARG A 156     -22.758 -68.154  12.648  1.00  1.680          H  
ATOM   2505 2HB  ARG A 156     -23.769 -67.393  11.443  1.00  1.680          H  
ATOM   2506 1HG  ARG A 156     -22.514 -68.246   9.638  1.00  1.680          H  
ATOM   2507 2HG  ARG A 156     -21.260 -68.874  10.737  1.00  1.680          H  
ATOM   2508 1HD  ARG A 156     -22.753 -70.647  10.069  1.00  1.680          H  
ATOM   2509 2HD  ARG A 156     -22.976 -70.277  11.798  1.00  1.680          H  
ATOM   2510  HE  ARG A 156     -24.795 -68.874   9.991  1.00  1.680          H  
ATOM   2511 1HH1 ARG A 156     -24.339 -71.789  11.954  1.00  1.680          H  
ATOM   2512 2HH1 ARG A 156     -26.046 -72.122  12.068  1.00  1.680          H  
ATOM   2513 1HH2 ARG A 156     -27.000 -69.334  10.158  1.00  1.680          H  
ATOM   2514 2HH2 ARG A 156     -27.559 -70.731  11.054  1.00  1.680          H  
ATOM   2515  N   ASN A 157     -22.798 -64.390  10.646  1.00  0.970          N  
ATOM   2516  CA  ASN A 157     -23.064 -63.434   9.584  1.00  0.900          C  
ATOM   2517  C   ASN A 157     -21.936 -62.421   9.507  1.00  0.840          C  
ATOM   2518  O   ASN A 157     -21.684 -61.700  10.475  1.00  0.790          O  
ATOM   2519  CB  ASN A 157     -24.398 -62.742   9.787  1.00  1.290          C  
ATOM   2520  CG  ASN A 157     -24.829 -61.850   8.603  1.00  1.290          C  
ATOM   2521  OD1 ASN A 157     -24.046 -61.115   7.955  1.00  1.290          O  
ATOM   2522  ND2 ASN A 157     -26.115 -61.911   8.311  1.00  1.290          N  
ATOM   2523  H   ASN A 157     -23.207 -64.164  11.560  1.00  1.160          H  
ATOM   2524  HA  ASN A 157     -23.090 -63.969   8.633  1.00  1.080          H  
ATOM   2525 1HB  ASN A 157     -25.168 -63.493   9.962  1.00  1.550          H  
ATOM   2526 2HB  ASN A 157     -24.342 -62.136  10.678  1.00  1.550          H  
ATOM   2527 1HD2 ASN A 157     -26.490 -61.363   7.557  1.00  1.550          H  
ATOM   2528 2HD2 ASN A 157     -26.724 -62.505   8.844  1.00  1.550          H  
ATOM   2529  N   ALA A 158     -21.280 -62.306   8.361  1.00  0.860          N  
ATOM   2530  CA  ALA A 158     -20.136 -61.404   8.237  1.00  0.850          C  
ATOM   2531  C   ALA A 158     -20.454 -59.991   8.706  1.00  0.730          C  
ATOM   2532  O   ALA A 158     -19.591 -59.336   9.294  1.00  0.750          O  
ATOM   2533  CB  ALA A 158     -19.677 -61.343   6.798  1.00  1.190          C  
ATOM   2534  H   ALA A 158     -21.543 -62.899   7.584  1.00  1.030          H  
ATOM   2535  HA  ALA A 158     -19.332 -61.785   8.846  1.00  1.020          H  
ATOM   2536 1HB  ALA A 158     -18.809 -60.691   6.722  1.00  1.430          H  
ATOM   2537 2HB  ALA A 158     -19.411 -62.344   6.462  1.00  1.430          H  
ATOM   2538 3HB  ALA A 158     -20.483 -60.950   6.177  1.00  1.430          H  
ATOM   2539  N   TRP A 159     -21.674 -59.514   8.495  1.00  0.620          N  
ATOM   2540  CA  TRP A 159     -21.972 -58.153   8.898  1.00  0.540          C  
ATOM   2541  C   TRP A 159     -22.089 -58.005  10.414  1.00  0.530          C  
ATOM   2542  O   TRP A 159     -21.793 -56.932  10.957  1.00  0.570          O  
ATOM   2543  CB  TRP A 159     -23.234 -57.688   8.196  1.00  0.790          C  
ATOM   2544  CG  TRP A 159     -22.995 -57.538   6.745  1.00  0.790          C  
ATOM   2545  CD1 TRP A 159     -23.459 -58.349   5.767  1.00  0.790          C  
ATOM   2546  CD2 TRP A 159     -22.205 -56.525   6.082  1.00  0.790          C  
ATOM   2547  NE1 TRP A 159     -23.012 -57.922   4.554  1.00  0.790          N  
ATOM   2548  CE2 TRP A 159     -22.241 -56.809   4.730  1.00  0.790          C  
ATOM   2549  CE3 TRP A 159     -21.476 -55.423   6.527  1.00  0.790          C  
ATOM   2550  CZ2 TRP A 159     -21.579 -56.040   3.810  1.00  0.790          C  
ATOM   2551  CZ3 TRP A 159     -20.807 -54.643   5.604  1.00  0.790          C  
ATOM   2552  CH2 TRP A 159     -20.853 -54.944   4.284  1.00  0.790          C  
ATOM   2553  H   TRP A 159     -22.395 -60.080   8.043  1.00  0.740          H  
ATOM   2554  HA  TRP A 159     -21.152 -57.524   8.562  1.00  0.650          H  
ATOM   2555 1HB  TRP A 159     -24.036 -58.407   8.352  1.00  0.950          H  
ATOM   2556 2HB  TRP A 159     -23.555 -56.748   8.597  1.00  0.950          H  
ATOM   2557  HD1 TRP A 159     -24.094 -59.223   5.923  1.00  0.950          H  
ATOM   2558  HE1 TRP A 159     -23.223 -58.369   3.672  1.00  0.950          H  
ATOM   2559  HE3 TRP A 159     -21.436 -55.193   7.573  1.00  0.950          H  
ATOM   2560  HZ2 TRP A 159     -21.612 -56.270   2.750  1.00  0.950          H  
ATOM   2561  HZ3 TRP A 159     -20.245 -53.787   5.957  1.00  0.950          H  
ATOM   2562  HH2 TRP A 159     -20.313 -54.312   3.581  1.00  0.950          H  
ATOM   2563  N   ASN A 160     -22.495 -59.077  11.108  1.00  0.560          N  
ATOM   2564  CA  ASN A 160     -22.641 -59.037  12.551  1.00  0.560          C  
ATOM   2565  C   ASN A 160     -21.268 -59.210  13.168  1.00  0.560          C  
ATOM   2566  O   ASN A 160     -20.994 -58.672  14.245  1.00  0.580          O  
ATOM   2567  CB  ASN A 160     -23.620 -60.076  13.026  1.00  0.780          C  
ATOM   2568  CG  ASN A 160     -25.025 -59.738  12.653  1.00  0.780          C  
ATOM   2569  OD1 ASN A 160     -25.384 -58.570  12.443  1.00  0.780          O  
ATOM   2570  ND2 ASN A 160     -25.844 -60.741  12.562  1.00  0.780          N  
ATOM   2571  H   ASN A 160     -22.681 -59.959  10.634  1.00  0.670          H  
ATOM   2572  HA  ASN A 160     -23.012 -58.055  12.845  1.00  0.670          H  
ATOM   2573 1HB  ASN A 160     -23.353 -61.043  12.601  1.00  0.940          H  
ATOM   2574 2HB  ASN A 160     -23.567 -60.165  14.093  1.00  0.940          H  
ATOM   2575 1HD2 ASN A 160     -26.800 -60.585  12.320  1.00  0.940          H  
ATOM   2576 2HD2 ASN A 160     -25.507 -61.687  12.751  1.00  0.940          H  
ATOM   2577  N   ILE A 161     -20.404 -59.963  12.469  1.00  0.580          N  
ATOM   2578  CA  ILE A 161     -19.030 -60.179  12.902  1.00  0.590          C  
ATOM   2579  C   ILE A 161     -18.284 -58.871  12.842  1.00  0.570          C  
ATOM   2580  O   ILE A 161     -17.620 -58.492  13.806  1.00  0.560          O  
ATOM   2581  CB  ILE A 161     -18.275 -61.196  12.015  1.00  0.820          C  
ATOM   2582  CG1 ILE A 161     -18.876 -62.571  12.201  1.00  0.820          C  
ATOM   2583  CG2 ILE A 161     -16.762 -61.179  12.350  1.00  0.820          C  
ATOM   2584  CD1 ILE A 161     -18.446 -63.636  11.177  1.00  0.820          C  
ATOM   2585  H   ILE A 161     -20.755 -60.422  11.622  1.00  0.700          H  
ATOM   2586  HA  ILE A 161     -19.035 -60.535  13.931  1.00  0.710          H  
ATOM   2587  HB  ILE A 161     -18.409 -60.931  10.974  1.00  0.990          H  
ATOM   2588 1HG1 ILE A 161     -18.610 -62.927  13.197  1.00  0.990          H  
ATOM   2589 2HG1 ILE A 161     -19.958 -62.478  12.154  1.00  0.990          H  
ATOM   2590 1HG2 ILE A 161     -16.233 -61.882  11.723  1.00  0.990          H  
ATOM   2591 2HG2 ILE A 161     -16.345 -60.194  12.179  1.00  0.990          H  
ATOM   2592 3HG2 ILE A 161     -16.619 -61.451  13.397  1.00  0.990          H  
ATOM   2593 1HD1 ILE A 161     -18.941 -64.575  11.407  1.00  0.990          H  
ATOM   2594 2HD1 ILE A 161     -18.721 -63.343  10.193  1.00  0.990          H  
ATOM   2595 3HD1 ILE A 161     -17.378 -63.789  11.213  1.00  0.990          H  
ATOM   2596  N   LEU A 162     -18.385 -58.182  11.706  1.00  0.580          N  
ATOM   2597  CA  LEU A 162     -17.697 -56.919  11.550  1.00  0.590          C  
ATOM   2598  C   LEU A 162     -18.205 -55.894  12.547  1.00  0.550          C  
ATOM   2599  O   LEU A 162     -17.403 -55.187  13.154  1.00  0.540          O  
ATOM   2600  CB  LEU A 162     -17.889 -56.395  10.125  1.00  0.820          C  
ATOM   2601  CG  LEU A 162     -17.178 -57.152   8.971  1.00  0.820          C  
ATOM   2602  CD1 LEU A 162     -17.726 -56.623   7.621  1.00  0.820          C  
ATOM   2603  CD2 LEU A 162     -15.658 -56.934   9.055  1.00  0.820          C  
ATOM   2604  H   LEU A 162     -18.929 -58.570  10.930  1.00  0.700          H  
ATOM   2605  HA  LEU A 162     -16.642 -57.077  11.749  1.00  0.710          H  
ATOM   2606 1HB  LEU A 162     -18.957 -56.423   9.911  1.00  0.990          H  
ATOM   2607 2HB  LEU A 162     -17.545 -55.369  10.100  1.00  0.990          H  
ATOM   2608  HG  LEU A 162     -17.391 -58.217   9.040  1.00  0.990          H  
ATOM   2609 1HD1 LEU A 162     -17.243 -57.152   6.801  1.00  0.990          H  
ATOM   2610 2HD1 LEU A 162     -18.803 -56.797   7.573  1.00  0.990          H  
ATOM   2611 3HD1 LEU A 162     -17.527 -55.565   7.530  1.00  0.990          H  
ATOM   2612 1HD2 LEU A 162     -15.177 -57.465   8.234  1.00  0.990          H  
ATOM   2613 2HD2 LEU A 162     -15.436 -55.869   8.978  1.00  0.990          H  
ATOM   2614 3HD2 LEU A 162     -15.271 -57.315   9.996  1.00  0.990          H  
ATOM   2615  N   ASP A 163     -19.524 -55.840  12.782  1.00  0.550          N  
ATOM   2616  CA  ASP A 163     -20.053 -54.896  13.754  1.00  0.540          C  
ATOM   2617  C   ASP A 163     -19.494 -55.207  15.127  1.00  0.530          C  
ATOM   2618  O   ASP A 163     -18.917 -54.344  15.796  1.00  0.530          O  
ATOM   2619  CB  ASP A 163     -21.577 -54.971  13.795  1.00  0.760          C  
ATOM   2620  CG  ASP A 163     -22.213 -53.965  14.726  1.00  0.760          C  
ATOM   2621  OD1 ASP A 163     -22.125 -52.793  14.464  1.00  0.760          O  
ATOM   2622  OD2 ASP A 163     -22.781 -54.378  15.697  1.00  0.760          O  
ATOM   2623  H   ASP A 163     -20.184 -56.414  12.248  1.00  0.660          H  
ATOM   2624  HA  ASP A 163     -19.744 -53.893  13.476  1.00  0.650          H  
ATOM   2625 1HB  ASP A 163     -21.972 -54.832  12.791  1.00  0.910          H  
ATOM   2626 2HB  ASP A 163     -21.876 -55.971  14.115  1.00  0.910          H  
ATOM   2627  N   PHE A 164     -19.579 -56.474  15.523  1.00  0.540          N  
ATOM   2628  CA  PHE A 164     -19.106 -56.905  16.817  1.00  0.550          C  
ATOM   2629  C   PHE A 164     -17.661 -56.476  17.010  1.00  0.530          C  
ATOM   2630  O   PHE A 164     -17.328 -55.883  18.037  1.00  0.530          O  
ATOM   2631  CB  PHE A 164     -19.272 -58.413  16.928  1.00  0.770          C  
ATOM   2632  CG  PHE A 164     -18.839 -59.024  18.192  1.00  0.770          C  
ATOM   2633  CD1 PHE A 164     -19.656 -58.962  19.305  1.00  0.770          C  
ATOM   2634  CD2 PHE A 164     -17.634 -59.689  18.279  1.00  0.770          C  
ATOM   2635  CE1 PHE A 164     -19.275 -59.549  20.482  1.00  0.770          C  
ATOM   2636  CE2 PHE A 164     -17.249 -60.280  19.455  1.00  0.770          C  
ATOM   2637  CZ  PHE A 164     -18.073 -60.212  20.560  1.00  0.770          C  
ATOM   2638  H   PHE A 164     -20.039 -57.168  14.930  1.00  0.650          H  
ATOM   2639  HA  PHE A 164     -19.716 -56.427  17.583  1.00  0.660          H  
ATOM   2640 1HB  PHE A 164     -20.319 -58.644  16.783  1.00  0.920          H  
ATOM   2641 2HB  PHE A 164     -18.732 -58.893  16.115  1.00  0.920          H  
ATOM   2642  HD1 PHE A 164     -20.612 -58.440  19.237  1.00  0.920          H  
ATOM   2643  HD2 PHE A 164     -16.990 -59.744  17.400  1.00  0.920          H  
ATOM   2644  HE1 PHE A 164     -19.928 -59.496  21.354  1.00  0.920          H  
ATOM   2645  HE2 PHE A 164     -16.297 -60.807  19.516  1.00  0.920          H  
ATOM   2646  HZ  PHE A 164     -17.772 -60.684  21.491  1.00  0.920          H  
ATOM   2647  N   ILE A 165     -16.800 -56.722  16.015  1.00  0.530          N  
ATOM   2648  CA  ILE A 165     -15.404 -56.346  16.149  1.00  0.520          C  
ATOM   2649  C   ILE A 165     -15.234 -54.857  16.353  1.00  0.500          C  
ATOM   2650  O   ILE A 165     -14.509 -54.460  17.259  1.00  0.500          O  
ATOM   2651  CB  ILE A 165     -14.577 -56.747  14.905  1.00  0.730          C  
ATOM   2652  CG1 ILE A 165     -14.481 -58.287  14.826  1.00  0.730          C  
ATOM   2653  CG2 ILE A 165     -13.137 -56.064  14.962  1.00  0.730          C  
ATOM   2654  CD1 ILE A 165     -13.985 -58.808  13.492  1.00  0.730          C  
ATOM   2655  H   ILE A 165     -17.125 -57.211  15.173  1.00  0.640          H  
ATOM   2656  HA  ILE A 165     -14.997 -56.859  17.019  1.00  0.620          H  
ATOM   2657  HB  ILE A 165     -15.102 -56.413  14.006  1.00  0.880          H  
ATOM   2658 1HG1 ILE A 165     -13.804 -58.635  15.604  1.00  0.880          H  
ATOM   2659 2HG1 ILE A 165     -15.462 -58.710  15.016  1.00  0.880          H  
ATOM   2660 1HG2 ILE A 165     -12.560 -56.335  14.088  1.00  0.880          H  
ATOM   2661 2HG2 ILE A 165     -13.217 -54.978  14.987  1.00  0.880          H  
ATOM   2662 3HG2 ILE A 165     -12.613 -56.400  15.858  1.00  0.880          H  
ATOM   2663 1HD1 ILE A 165     -13.954 -59.896  13.521  1.00  0.880          H  
ATOM   2664 2HD1 ILE A 165     -14.670 -58.487  12.706  1.00  0.880          H  
ATOM   2665 3HD1 ILE A 165     -12.993 -58.433  13.278  1.00  0.880          H  
ATOM   2666  N   ILE A 166     -15.892 -54.023  15.548  1.00  0.490          N  
ATOM   2667  CA  ILE A 166     -15.680 -52.585  15.680  1.00  0.480          C  
ATOM   2668  C   ILE A 166     -16.153 -52.090  17.050  1.00  0.470          C  
ATOM   2669  O   ILE A 166     -15.481 -51.250  17.670  1.00  0.460          O  
ATOM   2670  CB  ILE A 166     -16.383 -51.790  14.551  1.00  0.680          C  
ATOM   2671  CG1 ILE A 166     -15.832 -52.234  13.142  1.00  0.680          C  
ATOM   2672  CG2 ILE A 166     -16.177 -50.249  14.744  1.00  0.680          C  
ATOM   2673  CD1 ILE A 166     -14.363 -52.143  12.921  1.00  0.680          C  
ATOM   2674  H   ILE A 166     -16.494 -54.409  14.809  1.00  0.590          H  
ATOM   2675  HA  ILE A 166     -14.615 -52.386  15.632  1.00  0.580          H  
ATOM   2676  HB  ILE A 166     -17.452 -52.023  14.566  1.00  0.810          H  
ATOM   2677 1HG1 ILE A 166     -16.112 -53.249  12.975  1.00  0.810          H  
ATOM   2678 2HG1 ILE A 166     -16.310 -51.614  12.386  1.00  0.810          H  
ATOM   2679 1HG2 ILE A 166     -16.680 -49.723  13.942  1.00  0.810          H  
ATOM   2680 2HG2 ILE A 166     -16.592 -49.933  15.695  1.00  0.810          H  
ATOM   2681 3HG2 ILE A 166     -15.116 -50.001  14.723  1.00  0.810          H  
ATOM   2682 1HD1 ILE A 166     -14.154 -52.481  11.916  1.00  0.810          H  
ATOM   2683 2HD1 ILE A 166     -14.029 -51.133  13.036  1.00  0.810          H  
ATOM   2684 3HD1 ILE A 166     -13.846 -52.782  13.619  1.00  0.810          H  
ATOM   2685  N   VAL A 167     -17.302 -52.585  17.523  1.00  0.470          N  
ATOM   2686  CA  VAL A 167     -17.812 -52.160  18.820  1.00  0.490          C  
ATOM   2687  C   VAL A 167     -16.834 -52.551  19.919  1.00  0.510          C  
ATOM   2688  O   VAL A 167     -16.536 -51.729  20.797  1.00  0.510          O  
ATOM   2689  CB  VAL A 167     -19.197 -52.777  19.103  1.00  0.680          C  
ATOM   2690  CG1 VAL A 167     -19.650 -52.476  20.563  1.00  0.680          C  
ATOM   2691  CG2 VAL A 167     -20.196 -52.216  18.112  1.00  0.680          C  
ATOM   2692  H   VAL A 167     -17.825 -53.263  16.953  1.00  0.560          H  
ATOM   2693  HA  VAL A 167     -17.913 -51.076  18.814  1.00  0.590          H  
ATOM   2694  HB  VAL A 167     -19.139 -53.864  18.984  1.00  0.810          H  
ATOM   2695 1HG1 VAL A 167     -20.619 -52.926  20.718  1.00  0.810          H  
ATOM   2696 2HG1 VAL A 167     -18.946 -52.892  21.282  1.00  0.810          H  
ATOM   2697 3HG1 VAL A 167     -19.723 -51.399  20.720  1.00  0.810          H  
ATOM   2698 1HG2 VAL A 167     -21.177 -52.658  18.288  1.00  0.810          H  
ATOM   2699 2HG2 VAL A 167     -20.239 -51.147  18.235  1.00  0.810          H  
ATOM   2700 3HG2 VAL A 167     -19.886 -52.446  17.095  1.00  0.810          H  
ATOM   2701  N   VAL A 168     -16.335 -53.790  19.863  1.00  0.530          N  
ATOM   2702  CA  VAL A 168     -15.388 -54.277  20.841  1.00  0.580          C  
ATOM   2703  C   VAL A 168     -14.104 -53.472  20.796  1.00  0.550          C  
ATOM   2704  O   VAL A 168     -13.614 -53.055  21.836  1.00  0.560          O  
ATOM   2705  CB  VAL A 168     -15.121 -55.778  20.655  1.00  0.790          C  
ATOM   2706  CG1 VAL A 168     -13.956 -56.234  21.559  1.00  0.790          C  
ATOM   2707  CG2 VAL A 168     -16.412 -56.554  21.018  1.00  0.790          C  
ATOM   2708  H   VAL A 168     -16.648 -54.416  19.115  1.00  0.640          H  
ATOM   2709  HA  VAL A 168     -15.826 -54.153  21.823  1.00  0.700          H  
ATOM   2710  HB  VAL A 168     -14.852 -55.971  19.612  1.00  0.950          H  
ATOM   2711 1HG1 VAL A 168     -13.788 -57.297  21.414  1.00  0.950          H  
ATOM   2712 2HG1 VAL A 168     -13.044 -55.695  21.303  1.00  0.950          H  
ATOM   2713 3HG1 VAL A 168     -14.205 -56.042  22.609  1.00  0.950          H  
ATOM   2714 1HG2 VAL A 168     -16.248 -57.619  20.877  1.00  0.950          H  
ATOM   2715 2HG2 VAL A 168     -16.671 -56.357  22.055  1.00  0.950          H  
ATOM   2716 3HG2 VAL A 168     -17.231 -56.238  20.387  1.00  0.950          H  
ATOM   2717  N   ILE A 169     -13.559 -53.180  19.620  1.00  0.530          N  
ATOM   2718  CA  ILE A 169     -12.322 -52.411  19.613  1.00  0.530          C  
ATOM   2719  C   ILE A 169     -12.548 -51.076  20.314  1.00  0.510          C  
ATOM   2720  O   ILE A 169     -11.693 -50.635  21.092  1.00  0.550          O  
ATOM   2721  CB  ILE A 169     -11.774 -52.183  18.193  1.00  0.740          C  
ATOM   2722  CG1 ILE A 169     -11.345 -53.551  17.507  1.00  0.740          C  
ATOM   2723  CG2 ILE A 169     -10.595 -51.236  18.297  1.00  0.740          C  
ATOM   2724  CD1 ILE A 169     -10.177 -54.295  18.109  1.00  0.740          C  
ATOM   2725  H   ILE A 169     -13.976 -53.528  18.753  1.00  0.640          H  
ATOM   2726  HA  ILE A 169     -11.575 -52.953  20.185  1.00  0.640          H  
ATOM   2727  HB  ILE A 169     -12.549 -51.744  17.559  1.00  0.890          H  
ATOM   2728 1HG1 ILE A 169     -12.181 -54.217  17.554  1.00  0.890          H  
ATOM   2729 2HG1 ILE A 169     -11.125 -53.361  16.473  1.00  0.890          H  
ATOM   2730 1HG2 ILE A 169     -10.188 -51.062  17.353  1.00  0.890          H  
ATOM   2731 2HG2 ILE A 169     -10.891 -50.280  18.717  1.00  0.890          H  
ATOM   2732 3HG2 ILE A 169      -9.858 -51.670  18.920  1.00  0.890          H  
ATOM   2733 1HD1 ILE A 169     -10.020 -55.213  17.541  1.00  0.890          H  
ATOM   2734 2HD1 ILE A 169      -9.281 -53.691  18.048  1.00  0.890          H  
ATOM   2735 3HD1 ILE A 169     -10.378 -54.550  19.142  1.00  0.890          H  
ATOM   2736  N   GLY A 170     -13.682 -50.423  20.043  1.00  0.470          N  
ATOM   2737  CA  GLY A 170     -14.018 -49.180  20.713  1.00  0.470          C  
ATOM   2738  C   GLY A 170     -13.943 -49.363  22.234  1.00  0.490          C  
ATOM   2739  O   GLY A 170     -13.283 -48.579  22.938  1.00  0.520          O  
ATOM   2740  H   GLY A 170     -14.330 -50.804  19.342  1.00  0.560          H  
ATOM   2741 1HA  GLY A 170     -13.340 -48.390  20.393  1.00  0.560          H  
ATOM   2742 2HA  GLY A 170     -15.028 -48.890  20.428  1.00  0.560          H  
ATOM   2743  N   LEU A 171     -14.619 -50.398  22.743  1.00  0.530          N  
ATOM   2744  CA  LEU A 171     -14.639 -50.691  24.173  1.00  0.600          C  
ATOM   2745  C   LEU A 171     -13.270 -51.017  24.758  1.00  0.670          C  
ATOM   2746  O   LEU A 171     -12.951 -50.557  25.858  1.00  0.710          O  
ATOM   2747  CB  LEU A 171     -15.551 -51.892  24.420  1.00  0.810          C  
ATOM   2748  CG  LEU A 171     -17.044 -51.672  24.205  1.00  0.810          C  
ATOM   2749  CD1 LEU A 171     -17.747 -53.020  24.206  1.00  0.810          C  
ATOM   2750  CD2 LEU A 171     -17.583 -50.778  25.322  1.00  0.810          C  
ATOM   2751  H   LEU A 171     -15.166 -50.979  22.095  1.00  0.640          H  
ATOM   2752  HA  LEU A 171     -15.012 -49.814  24.687  1.00  0.720          H  
ATOM   2753 1HB  LEU A 171     -15.237 -52.697  23.765  1.00  0.970          H  
ATOM   2754 2HB  LEU A 171     -15.401 -52.216  25.447  1.00  0.970          H  
ATOM   2755  HG  LEU A 171     -17.222 -51.205  23.239  1.00  0.970          H  
ATOM   2756 1HD1 LEU A 171     -18.797 -52.866  24.041  1.00  0.970          H  
ATOM   2757 2HD1 LEU A 171     -17.356 -53.630  23.406  1.00  0.970          H  
ATOM   2758 3HD1 LEU A 171     -17.609 -53.528  25.127  1.00  0.970          H  
ATOM   2759 1HD2 LEU A 171     -18.645 -50.622  25.206  1.00  0.970          H  
ATOM   2760 2HD2 LEU A 171     -17.399 -51.247  26.252  1.00  0.970          H  
ATOM   2761 3HD2 LEU A 171     -17.101 -49.814  25.317  1.00  0.970          H  
ATOM   2762  N   VAL A 172     -12.452 -51.775  24.028  1.00  0.720          N  
ATOM   2763  CA  VAL A 172     -11.131 -52.149  24.511  1.00  0.840          C  
ATOM   2764  C   VAL A 172     -10.255 -50.925  24.632  1.00  0.790          C  
ATOM   2765  O   VAL A 172      -9.585 -50.748  25.650  1.00  0.830          O  
ATOM   2766  CB  VAL A 172     -10.446 -53.172  23.583  1.00  1.130          C  
ATOM   2767  CG1 VAL A 172      -8.980 -53.399  24.031  1.00  1.130          C  
ATOM   2768  CG2 VAL A 172     -11.217 -54.464  23.634  1.00  1.130          C  
ATOM   2769  H   VAL A 172     -12.801 -52.140  23.142  1.00  0.860          H  
ATOM   2770  HA  VAL A 172     -11.242 -52.603  25.497  1.00  1.010          H  
ATOM   2771  HB  VAL A 172     -10.435 -52.789  22.557  1.00  1.350          H  
ATOM   2772 1HG1 VAL A 172      -8.509 -54.125  23.373  1.00  1.350          H  
ATOM   2773 2HG1 VAL A 172      -8.419 -52.475  23.988  1.00  1.350          H  
ATOM   2774 3HG1 VAL A 172      -8.965 -53.777  25.056  1.00  1.350          H  
ATOM   2775 1HG2 VAL A 172     -10.756 -55.205  22.989  1.00  1.350          H  
ATOM   2776 2HG2 VAL A 172     -11.225 -54.805  24.638  1.00  1.350          H  
ATOM   2777 3HG2 VAL A 172     -12.230 -54.305  23.323  1.00  1.350          H  
ATOM   2778  N   SER A 173     -10.262 -50.087  23.596  1.00  0.750          N  
ATOM   2779  CA  SER A 173      -9.469 -48.874  23.583  1.00  0.800          C  
ATOM   2780  C   SER A 173      -9.878 -47.984  24.741  1.00  0.740          C  
ATOM   2781  O   SER A 173      -9.023 -47.471  25.477  1.00  0.890          O  
ATOM   2782  CB  SER A 173      -9.667 -48.139  22.277  1.00  1.100          C  
ATOM   2783  OG  SER A 173      -8.901 -46.970  22.238  1.00  1.100          O  
ATOM   2784  H   SER A 173     -10.838 -50.316  22.781  1.00  0.900          H  
ATOM   2785  HA  SER A 173      -8.419 -49.136  23.698  1.00  0.960          H  
ATOM   2786 1HB  SER A 173      -9.402 -48.786  21.455  1.00  1.320          H  
ATOM   2787 2HB  SER A 173     -10.722 -47.893  22.159  1.00  1.320          H  
ATOM   2788  HG  SER A 173      -9.072 -46.576  21.384  1.00  1.320          H  
ATOM   2789  N   THR A 174     -11.195 -47.836  24.932  1.00  0.640          N  
ATOM   2790  CA  THR A 174     -11.740 -47.023  25.998  1.00  0.680          C  
ATOM   2791  C   THR A 174     -11.283 -47.538  27.350  1.00  0.920          C  
ATOM   2792  O   THR A 174     -10.863 -46.755  28.211  1.00  1.090          O  
ATOM   2793  CB  THR A 174     -13.282 -47.045  25.972  1.00  0.940          C  
ATOM   2794  OG1 THR A 174     -13.765 -46.497  24.727  1.00  0.940          O  
ATOM   2795  CG2 THR A 174     -13.828 -46.227  27.140  1.00  0.940          C  
ATOM   2796  H   THR A 174     -11.851 -48.272  24.282  1.00  0.770          H  
ATOM   2797  HA  THR A 174     -11.389 -46.000  25.875  1.00  0.820          H  
ATOM   2798  HB  THR A 174     -13.634 -48.070  26.061  1.00  1.120          H  
ATOM   2799  HG1 THR A 174     -13.565 -47.133  23.997  1.00  1.120          H  
ATOM   2800 1HG2 THR A 174     -14.891 -46.263  27.109  1.00  1.120          H  
ATOM   2801 2HG2 THR A 174     -13.491 -46.637  28.089  1.00  1.120          H  
ATOM   2802 3HG2 THR A 174     -13.492 -45.196  27.055  1.00  1.120          H  
ATOM   2803  N   ALA A 175     -11.386 -48.852  27.559  1.00  1.140          N  
ATOM   2804  CA  ALA A 175     -10.994 -49.441  28.816  1.00  1.050          C  
ATOM   2805  C   ALA A 175      -9.536 -49.225  29.131  1.00  0.990          C  
ATOM   2806  O   ALA A 175      -9.194 -48.849  30.255  1.00  1.090          O  
ATOM   2807  CB  ALA A 175     -11.237 -50.919  28.771  1.00  1.510          C  
ATOM   2808  H   ALA A 175     -11.787 -49.453  26.831  1.00  1.370          H  
ATOM   2809  HA  ALA A 175     -11.590 -48.981  29.599  1.00  1.260          H  
ATOM   2810 1HB  ALA A 175     -10.958 -51.328  29.720  1.00  1.810          H  
ATOM   2811 2HB  ALA A 175     -12.283 -51.096  28.558  1.00  1.810          H  
ATOM   2812 3HB  ALA A 175     -10.630 -51.361  27.982  1.00  1.810          H  
ATOM   2813  N   LEU A 176      -8.677 -49.393  28.124  1.00  1.090          N  
ATOM   2814  CA  LEU A 176      -7.259 -49.218  28.329  1.00  1.130          C  
ATOM   2815  C   LEU A 176      -6.943 -47.769  28.658  1.00  1.080          C  
ATOM   2816  O   LEU A 176      -6.094 -47.512  29.511  1.00  1.260          O  
ATOM   2817  CB  LEU A 176      -6.500 -49.703  27.096  1.00  1.570          C  
ATOM   2818  CG  LEU A 176      -6.571 -51.253  26.825  1.00  1.570          C  
ATOM   2819  CD1 LEU A 176      -5.942 -51.525  25.499  1.00  1.570          C  
ATOM   2820  CD2 LEU A 176      -5.871 -52.048  27.926  1.00  1.570          C  
ATOM   2821  H   LEU A 176      -9.019 -49.715  27.211  1.00  1.310          H  
ATOM   2822  HA  LEU A 176      -6.965 -49.813  29.184  1.00  1.360          H  
ATOM   2823 1HB  LEU A 176      -6.923 -49.199  26.221  1.00  1.880          H  
ATOM   2824 2HB  LEU A 176      -5.454 -49.414  27.189  1.00  1.880          H  
ATOM   2825  HG  LEU A 176      -7.607 -51.567  26.778  1.00  1.880          H  
ATOM   2826 1HD1 LEU A 176      -6.000 -52.590  25.275  1.00  1.880          H  
ATOM   2827 2HD1 LEU A 176      -6.467 -50.965  24.726  1.00  1.880          H  
ATOM   2828 3HD1 LEU A 176      -4.907 -51.218  25.537  1.00  1.880          H  
ATOM   2829 1HD2 LEU A 176      -5.940 -53.110  27.695  1.00  1.880          H  
ATOM   2830 2HD2 LEU A 176      -4.824 -51.754  27.976  1.00  1.880          H  
ATOM   2831 3HD2 LEU A 176      -6.341 -51.874  28.887  1.00  1.880          H  
ATOM   2832  N   SER A 177      -7.633 -46.823  28.009  1.00  1.150          N  
ATOM   2833  CA  SER A 177      -7.444 -45.403  28.286  1.00  1.490          C  
ATOM   2834  C   SER A 177      -7.822 -45.095  29.737  1.00  1.760          C  
ATOM   2835  O   SER A 177      -7.097 -44.394  30.445  1.00  2.140          O  
ATOM   2836  CB  SER A 177      -8.284 -44.571  27.335  1.00  1.950          C  
ATOM   2837  OG  SER A 177      -8.117 -43.198  27.565  1.00  1.950          O  
ATOM   2838  H   SER A 177      -8.276 -47.097  27.257  1.00  1.380          H  
ATOM   2839  HA  SER A 177      -6.390 -45.156  28.143  1.00  1.790          H  
ATOM   2840 1HB  SER A 177      -8.010 -44.812  26.309  1.00  2.340          H  
ATOM   2841 2HB  SER A 177      -9.331 -44.835  27.457  1.00  2.340          H  
ATOM   2842  HG  SER A 177      -8.692 -42.759  26.934  1.00  2.340          H  
ATOM   2843  N   ARG A 178      -8.971 -45.625  30.195  1.00  1.720          N  
ATOM   2844  CA  ARG A 178      -9.409 -45.420  31.576  1.00  2.080          C  
ATOM   2845  C   ARG A 178      -8.415 -46.023  32.575  1.00  2.160          C  
ATOM   2846  O   ARG A 178      -8.116 -45.420  33.608  1.00  2.580          O  
ATOM   2847  CB  ARG A 178     -10.783 -46.051  31.814  1.00  2.770          C  
ATOM   2848  CG  ARG A 178     -11.965 -45.345  31.142  1.00  2.770          C  
ATOM   2849  CD  ARG A 178     -13.266 -46.097  31.309  1.00  2.770          C  
ATOM   2850  NE  ARG A 178     -13.728 -46.133  32.714  1.00  2.770          N  
ATOM   2851  CZ  ARG A 178     -14.795 -46.853  33.179  1.00  2.770          C  
ATOM   2852  NH1 ARG A 178     -15.532 -47.582  32.370  1.00  2.770          N  
ATOM   2853  NH2 ARG A 178     -15.110 -46.828  34.468  1.00  2.770          N  
ATOM   2854  H   ARG A 178      -9.559 -46.161  29.549  1.00  2.060          H  
ATOM   2855  HA  ARG A 178      -9.479 -44.348  31.756  1.00  2.500          H  
ATOM   2856 1HB  ARG A 178     -10.773 -47.076  31.443  1.00  3.320          H  
ATOM   2857 2HB  ARG A 178     -10.980 -46.099  32.882  1.00  3.320          H  
ATOM   2858 1HG  ARG A 178     -12.086 -44.357  31.581  1.00  3.320          H  
ATOM   2859 2HG  ARG A 178     -11.764 -45.241  30.077  1.00  3.320          H  
ATOM   2860 1HD  ARG A 178     -14.037 -45.621  30.704  1.00  3.320          H  
ATOM   2861 2HD  ARG A 178     -13.120 -47.125  30.970  1.00  3.320          H  
ATOM   2862  HE  ARG A 178     -13.205 -45.592  33.389  1.00  3.320          H  
ATOM   2863 1HH1 ARG A 178     -15.340 -47.630  31.388  1.00  3.320          H  
ATOM   2864 2HH1 ARG A 178     -16.318 -48.107  32.752  1.00  3.320          H  
ATOM   2865 1HH2 ARG A 178     -14.567 -46.282  35.116  1.00  3.320          H  
ATOM   2866 2HH2 ARG A 178     -15.917 -47.389  34.806  1.00  3.320          H  
ATOM   2867  N   MET A 179      -7.904 -47.217  32.250  1.00  1.940          N  
ATOM   2868  CA  MET A 179      -6.935 -47.945  33.060  1.00  2.300          C  
ATOM   2869  C   MET A 179      -5.626 -47.182  33.215  1.00  2.510          C  
ATOM   2870  O   MET A 179      -5.080 -47.067  34.316  1.00  3.070          O  
ATOM   2871  CB  MET A 179      -6.622 -49.269  32.379  1.00  3.080          C  
ATOM   2872  CG  MET A 179      -5.626 -50.164  33.075  1.00  3.080          C  
ATOM   2873  SD  MET A 179      -5.135 -51.549  32.030  1.00  3.080          S  
ATOM   2874  CE  MET A 179      -4.044 -50.717  30.839  1.00  3.080          C  
ATOM   2875  H   MET A 179      -8.243 -47.667  31.397  1.00  2.330          H  
ATOM   2876  HA  MET A 179      -7.360 -48.112  34.048  1.00  2.760          H  
ATOM   2877 1HB  MET A 179      -7.527 -49.819  32.224  1.00  3.690          H  
ATOM   2878 2HB  MET A 179      -6.242 -49.055  31.413  1.00  3.690          H  
ATOM   2879 1HG  MET A 179      -4.731 -49.607  33.349  1.00  3.690          H  
ATOM   2880 2HG  MET A 179      -6.075 -50.563  33.986  1.00  3.690          H  
ATOM   2881 1HE  MET A 179      -3.648 -51.453  30.141  1.00  3.690          H  
ATOM   2882 2HE  MET A 179      -4.586 -49.955  30.280  1.00  3.690          H  
ATOM   2883 3HE  MET A 179      -3.216 -50.249  31.371  1.00  3.690          H  
ATOM   2884  N   ASN A 180      -5.101 -46.706  32.088  1.00  2.480          N  
ATOM   2885  CA  ASN A 180      -3.841 -45.999  32.029  1.00  2.710          C  
ATOM   2886  C   ASN A 180      -3.849 -45.011  30.871  1.00  3.060          C  
ATOM   2887  O   ASN A 180      -3.673 -45.388  29.708  1.00  3.610          O  
ATOM   2888  CB  ASN A 180      -2.685 -46.973  31.901  1.00  3.700          C  
ATOM   2889  CG  ASN A 180      -1.331 -46.303  31.993  1.00  3.700          C  
ATOM   2890  OD1 ASN A 180      -1.152 -45.113  31.664  1.00  3.700          O  
ATOM   2891  ND2 ASN A 180      -0.354 -47.061  32.446  1.00  3.700          N  
ATOM   2892  H   ASN A 180      -5.600 -46.865  31.209  1.00  2.980          H  
ATOM   2893  HA  ASN A 180      -3.722 -45.425  32.948  1.00  3.250          H  
ATOM   2894 1HB  ASN A 180      -2.762 -47.728  32.685  1.00  4.440          H  
ATOM   2895 2HB  ASN A 180      -2.760 -47.490  30.944  1.00  4.440          H  
ATOM   2896 1HD2 ASN A 180       0.572 -46.689  32.536  1.00  4.440          H  
ATOM   2897 2HD2 ASN A 180      -0.536 -48.012  32.702  1.00  4.440          H  
ATOM   2898  N   ILE A 181      -3.998 -43.736  31.199  1.00  3.380          N  
ATOM   2899  CA  ILE A 181      -4.124 -42.667  30.210  1.00  4.210          C  
ATOM   2900  C   ILE A 181      -2.898 -42.483  29.303  1.00  4.270          C  
ATOM   2901  O   ILE A 181      -2.955 -41.732  28.333  1.00  4.780          O  
ATOM   2902  CB  ILE A 181      -4.479 -41.331  30.896  1.00  5.560          C  
ATOM   2903  CG1 ILE A 181      -3.331 -40.903  31.871  1.00  5.560          C  
ATOM   2904  CG2 ILE A 181      -5.836 -41.489  31.615  1.00  5.560          C  
ATOM   2905  CD1 ILE A 181      -3.452 -39.498  32.420  1.00  5.560          C  
ATOM   2906  H   ILE A 181      -4.095 -43.525  32.180  1.00  4.060          H  
ATOM   2907  HA  ILE A 181      -4.968 -42.926  29.568  1.00  5.050          H  
ATOM   2908  HB  ILE A 181      -4.568 -40.554  30.139  1.00  6.670          H  
ATOM   2909 1HG1 ILE A 181      -3.302 -41.591  32.709  1.00  6.670          H  
ATOM   2910 2HG1 ILE A 181      -2.392 -40.963  31.346  1.00  6.670          H  
ATOM   2911 1HG2 ILE A 181      -6.132 -40.556  32.083  1.00  6.670          H  
ATOM   2912 2HG2 ILE A 181      -6.594 -41.774  30.880  1.00  6.670          H  
ATOM   2913 3HG2 ILE A 181      -5.775 -42.265  32.373  1.00  6.670          H  
ATOM   2914 1HD1 ILE A 181      -2.606 -39.292  33.076  1.00  6.670          H  
ATOM   2915 2HD1 ILE A 181      -3.452 -38.786  31.594  1.00  6.670          H  
ATOM   2916 3HD1 ILE A 181      -4.371 -39.389  32.988  1.00  6.670          H  
ATOM   2917  N   GLN A 182      -1.779 -43.138  29.637  1.00  4.090          N  
ATOM   2918  CA  GLN A 182      -0.557 -43.083  28.842  1.00  4.370          C  
ATOM   2919  C   GLN A 182      -0.455 -44.283  27.910  1.00  4.190          C  
ATOM   2920  O   GLN A 182       0.578 -44.513  27.267  1.00  4.580          O  
ATOM   2921  CB  GLN A 182       0.686 -42.997  29.727  1.00  6.010          C  
ATOM   2922  CG  GLN A 182       0.736 -41.758  30.588  1.00  6.010          C  
ATOM   2923  CD  GLN A 182       0.735 -40.505  29.744  1.00  6.010          C  
ATOM   2924  OE1 GLN A 182       1.508 -40.394  28.791  1.00  6.010          O  
ATOM   2925  NE2 GLN A 182      -0.127 -39.561  30.076  1.00  6.010          N  
ATOM   2926  H   GLN A 182      -1.790 -43.747  30.457  1.00  4.910          H  
ATOM   2927  HA  GLN A 182      -0.597 -42.195  28.220  1.00  5.240          H  
ATOM   2928 1HB  GLN A 182       0.728 -43.865  30.378  1.00  7.210          H  
ATOM   2929 2HB  GLN A 182       1.578 -43.011  29.103  1.00  7.210          H  
ATOM   2930 1HG  GLN A 182      -0.132 -41.744  31.238  1.00  7.210          H  
ATOM   2931 2HG  GLN A 182       1.650 -41.775  31.182  1.00  7.210          H  
ATOM   2932 1HE2 GLN A 182      -0.171 -38.713  29.546  1.00  7.210          H  
ATOM   2933 2HE2 GLN A 182      -0.737 -39.687  30.858  1.00  7.210          H  
ATOM   2934  N   GLY A 183      -1.533 -45.062  27.828  1.00  3.990          N  
ATOM   2935  CA  GLY A 183      -1.614 -46.262  27.007  1.00  4.080          C  
ATOM   2936  C   GLY A 183      -1.654 -45.949  25.511  1.00  3.800          C  
ATOM   2937  O   GLY A 183      -2.689 -46.078  24.858  1.00  4.280          O  
ATOM   2938  H   GLY A 183      -2.350 -44.840  28.401  1.00  4.790          H  
ATOM   2939 1HA  GLY A 183      -0.766 -46.913  27.225  1.00  4.900          H  
ATOM   2940 2HA  GLY A 183      -2.512 -46.814  27.282  1.00  4.900          H  
ATOM   2941  N   PHE A 184      -0.510 -45.507  24.994  1.00  3.570          N  
ATOM   2942  CA  PHE A 184      -0.332 -45.134  23.591  1.00  3.340          C  
ATOM   2943  C   PHE A 184       0.294 -46.253  22.757  1.00  2.730          C  
ATOM   2944  O   PHE A 184       0.743 -46.015  21.636  1.00  2.690          O  
ATOM   2945  CB  PHE A 184       0.559 -43.892  23.464  1.00  4.770          C  
ATOM   2946  CG  PHE A 184      -0.023 -42.617  24.005  1.00  4.770          C  
ATOM   2947  CD1 PHE A 184       0.399 -42.092  25.222  1.00  4.770          C  
ATOM   2948  CD2 PHE A 184      -0.987 -41.927  23.289  1.00  4.770          C  
ATOM   2949  CE1 PHE A 184      -0.130 -40.917  25.699  1.00  4.770          C  
ATOM   2950  CE2 PHE A 184      -1.513 -40.756  23.772  1.00  4.770          C  
ATOM   2951  CZ  PHE A 184      -1.086 -40.252  24.979  1.00  4.770          C  
ATOM   2952  H   PHE A 184       0.255 -45.375  25.659  1.00  4.280          H  
ATOM   2953  HA  PHE A 184      -1.315 -44.907  23.176  1.00  4.010          H  
ATOM   2954 1HB  PHE A 184       1.494 -44.076  23.987  1.00  5.720          H  
ATOM   2955 2HB  PHE A 184       0.804 -43.728  22.416  1.00  5.720          H  
ATOM   2956  HD1 PHE A 184       1.161 -42.613  25.805  1.00  5.720          H  
ATOM   2957  HD2 PHE A 184      -1.328 -42.317  22.328  1.00  5.720          H  
ATOM   2958  HE1 PHE A 184       0.208 -40.516  26.653  1.00  5.720          H  
ATOM   2959  HE2 PHE A 184      -2.272 -40.221  23.196  1.00  5.720          H  
ATOM   2960  HZ  PHE A 184      -1.503 -39.323  25.360  1.00  5.720          H  
ATOM   2961  N   ASP A 185       0.362 -47.470  23.300  1.00  2.540          N  
ATOM   2962  CA  ASP A 185       0.919 -48.626  22.601  1.00  2.200          C  
ATOM   2963  C   ASP A 185      -0.146 -49.429  21.864  1.00  1.850          C  
ATOM   2964  O   ASP A 185       0.126 -50.467  21.250  1.00  2.080          O  
ATOM   2965  CB  ASP A 185       1.633 -49.507  23.615  1.00  3.220          C  
ATOM   2966  CG  ASP A 185       0.672 -49.956  24.704  1.00  3.220          C  
ATOM   2967  OD1 ASP A 185      -0.272 -49.212  24.961  1.00  3.220          O  
ATOM   2968  OD2 ASP A 185       0.874 -50.993  25.284  1.00  3.220          O  
ATOM   2969  H   ASP A 185      -0.013 -47.635  24.241  1.00  3.050          H  
ATOM   2970  HA  ASP A 185       1.647 -48.268  21.870  1.00  2.640          H  
ATOM   2971 1HB  ASP A 185       2.050 -50.383  23.117  1.00  3.860          H  
ATOM   2972 2HB  ASP A 185       2.453 -48.956  24.070  1.00  3.860          H  
ATOM   2973  N   VAL A 186      -1.359 -48.911  21.914  1.00  1.640          N  
ATOM   2974  CA  VAL A 186      -2.557 -49.439  21.314  1.00  1.620          C  
ATOM   2975  C   VAL A 186      -3.218 -48.353  20.478  1.00  1.410          C  
ATOM   2976  O   VAL A 186      -4.436 -48.239  20.382  1.00  1.530          O  
ATOM   2977  CB  VAL A 186      -3.496 -49.989  22.401  1.00  2.280          C  
ATOM   2978  CG1 VAL A 186      -2.859 -51.208  23.053  1.00  2.280          C  
ATOM   2979  CG2 VAL A 186      -3.762 -48.915  23.448  1.00  2.280          C  
ATOM   2980  H   VAL A 186      -1.429 -48.054  22.449  1.00  1.970          H  
ATOM   2981  HA  VAL A 186      -2.291 -50.263  20.655  1.00  1.940          H  
ATOM   2982  HB  VAL A 186      -4.396 -50.291  21.952  1.00  2.730          H  
ATOM   2983 1HG1 VAL A 186      -3.514 -51.614  23.802  1.00  2.730          H  
ATOM   2984 2HG1 VAL A 186      -2.669 -51.965  22.296  1.00  2.730          H  
ATOM   2985 3HG1 VAL A 186      -1.919 -50.929  23.522  1.00  2.730          H  
ATOM   2986 1HG2 VAL A 186      -4.430 -49.301  24.206  1.00  2.730          H  
ATOM   2987 2HG2 VAL A 186      -2.826 -48.618  23.922  1.00  2.730          H  
ATOM   2988 3HG2 VAL A 186      -4.224 -48.041  22.989  1.00  2.730          H  
ATOM   2989  N   LYS A 187      -2.360 -47.516  19.906  1.00  1.290          N  
ATOM   2990  CA  LYS A 187      -2.749 -46.366  19.088  1.00  1.360          C  
ATOM   2991  C   LYS A 187      -3.547 -46.780  17.851  1.00  1.250          C  
ATOM   2992  O   LYS A 187      -4.236 -45.961  17.245  1.00  1.620          O  
ATOM   2993  CB  LYS A 187      -1.492 -45.586  18.716  1.00  1.880          C  
ATOM   2994  CG  LYS A 187      -0.532 -46.317  17.785  1.00  1.880          C  
ATOM   2995  CD  LYS A 187       0.741 -45.511  17.583  1.00  1.880          C  
ATOM   2996  CE  LYS A 187       1.714 -46.222  16.668  1.00  1.880          C  
ATOM   2997  NZ  LYS A 187       2.989 -45.470  16.536  1.00  1.880          N  
ATOM   2998  H   LYS A 187      -1.382 -47.720  20.017  1.00  1.550          H  
ATOM   2999  HA  LYS A 187      -3.387 -45.719  19.687  1.00  1.630          H  
ATOM   3000 1HB  LYS A 187      -1.774 -44.648  18.235  1.00  2.250          H  
ATOM   3001 2HB  LYS A 187      -0.941 -45.334  19.625  1.00  2.250          H  
ATOM   3002 1HG  LYS A 187      -0.278 -47.292  18.204  1.00  2.250          H  
ATOM   3003 2HG  LYS A 187      -1.004 -46.471  16.815  1.00  2.250          H  
ATOM   3004 1HD  LYS A 187       0.494 -44.536  17.163  1.00  2.250          H  
ATOM   3005 2HD  LYS A 187       1.222 -45.356  18.556  1.00  2.250          H  
ATOM   3006 1HE  LYS A 187       1.927 -47.208  17.075  1.00  2.250          H  
ATOM   3007 2HE  LYS A 187       1.265 -46.334  15.681  1.00  2.250          H  
ATOM   3008 1HZ  LYS A 187       3.617 -45.974  15.926  1.00  2.250          H  
ATOM   3009 2HZ  LYS A 187       2.809 -44.555  16.150  1.00  2.250          H  
ATOM   3010 3HZ  LYS A 187       3.415 -45.373  17.448  1.00  2.250          H  
ATOM   3011  N   ALA A 188      -3.437 -48.047  17.470  1.00  1.030          N  
ATOM   3012  CA  ALA A 188      -3.713 -49.205  16.645  1.00  1.060          C  
ATOM   3013  C   ALA A 188      -5.195 -49.529  16.710  1.00  0.790          C  
ATOM   3014  O   ALA A 188      -5.789 -49.997  15.739  1.00  0.950          O  
ATOM   3015  CB  ALA A 188      -2.902 -50.400  17.128  1.00  1.470          C  
ATOM   3016  H   ALA A 188      -4.055 -47.661  16.774  1.00  1.240          H  
ATOM   3017  HA  ALA A 188      -3.448 -48.971  15.616  1.00  1.270          H  
ATOM   3018 1HB  ALA A 188      -3.122 -51.261  16.493  1.00  1.770          H  
ATOM   3019 2HB  ALA A 188      -1.842 -50.168  17.075  1.00  1.770          H  
ATOM   3020 3HB  ALA A 188      -3.176 -50.633  18.158  1.00  1.770          H  
ATOM   3021  N   LEU A 189      -5.802 -49.258  17.865  1.00  0.660          N  
ATOM   3022  CA  LEU A 189      -7.200 -49.584  18.064  1.00  0.690          C  
ATOM   3023  C   LEU A 189      -8.115 -48.446  17.607  1.00  0.590          C  
ATOM   3024  O   LEU A 189      -9.223 -48.681  17.112  1.00  0.690          O  
ATOM   3025  CB  LEU A 189      -7.450 -49.846  19.558  1.00  0.950          C  
ATOM   3026  CG  LEU A 189      -6.659 -51.015  20.210  1.00  0.950          C  
ATOM   3027  CD1 LEU A 189      -7.010 -51.043  21.702  1.00  0.950          C  
ATOM   3028  CD2 LEU A 189      -6.967 -52.357  19.565  1.00  0.950          C  
ATOM   3029  H   LEU A 189      -5.261 -48.855  18.646  1.00  0.790          H  
ATOM   3030  HA  LEU A 189      -7.443 -50.470  17.492  1.00  0.830          H  
ATOM   3031 1HB  LEU A 189      -7.181 -48.939  20.104  1.00  1.140          H  
ATOM   3032 2HB  LEU A 189      -8.492 -50.023  19.711  1.00  1.140          H  
ATOM   3033  HG  LEU A 189      -5.596 -50.821  20.103  1.00  1.140          H  
ATOM   3034 1HD1 LEU A 189      -6.448 -51.832  22.200  1.00  1.140          H  
ATOM   3035 2HD1 LEU A 189      -6.764 -50.083  22.155  1.00  1.140          H  
ATOM   3036 3HD1 LEU A 189      -8.077 -51.233  21.819  1.00  1.140          H  
ATOM   3037 1HD2 LEU A 189      -6.384 -53.133  20.061  1.00  1.140          H  
ATOM   3038 2HD2 LEU A 189      -8.011 -52.579  19.677  1.00  1.140          H  
ATOM   3039 3HD2 LEU A 189      -6.706 -52.339  18.509  1.00  1.140          H  
ATOM   3040  N   ARG A 190      -7.654 -47.201  17.704  1.00  0.550          N  
ATOM   3041  CA  ARG A 190      -8.471 -46.049  17.306  1.00  0.640          C  
ATOM   3042  C   ARG A 190      -8.838 -46.161  15.840  1.00  0.600          C  
ATOM   3043  O   ARG A 190      -9.943 -45.827  15.417  1.00  0.670          O  
ATOM   3044  CB  ARG A 190      -7.760 -44.730  17.548  1.00  0.860          C  
ATOM   3045  CG  ARG A 190      -8.629 -43.499  17.268  1.00  0.860          C  
ATOM   3046  CD  ARG A 190      -8.001 -42.234  17.726  1.00  0.860          C  
ATOM   3047  NE  ARG A 190      -6.818 -41.878  16.944  1.00  0.860          N  
ATOM   3048  CZ  ARG A 190      -5.825 -41.055  17.365  1.00  0.860          C  
ATOM   3049  NH1 ARG A 190      -5.873 -40.507  18.566  1.00  0.860          N  
ATOM   3050  NH2 ARG A 190      -4.797 -40.793  16.570  1.00  0.860          N  
ATOM   3051  H   ARG A 190      -6.731 -47.041  18.096  1.00  0.660          H  
ATOM   3052  HA  ARG A 190      -9.391 -46.057  17.896  1.00  0.770          H  
ATOM   3053 1HB  ARG A 190      -7.422 -44.681  18.580  1.00  1.030          H  
ATOM   3054 2HB  ARG A 190      -6.875 -44.669  16.908  1.00  1.030          H  
ATOM   3055 1HG  ARG A 190      -8.804 -43.413  16.193  1.00  1.030          H  
ATOM   3056 2HG  ARG A 190      -9.575 -43.611  17.779  1.00  1.030          H  
ATOM   3057 1HD  ARG A 190      -8.726 -41.424  17.638  1.00  1.030          H  
ATOM   3058 2HD  ARG A 190      -7.711 -42.353  18.767  1.00  1.030          H  
ATOM   3059  HE  ARG A 190      -6.753 -42.256  15.988  1.00  1.030          H  
ATOM   3060 1HH1 ARG A 190      -6.648 -40.695  19.183  1.00  1.030          H  
ATOM   3061 2HH1 ARG A 190      -5.129 -39.894  18.871  1.00  1.030          H  
ATOM   3062 1HH2 ARG A 190      -4.741 -41.214  15.649  1.00  1.030          H  
ATOM   3063 2HH2 ARG A 190      -4.059 -40.182  16.884  1.00  1.030          H  
ATOM   3064  N   ALA A 191      -7.913 -46.701  15.061  1.00  0.550          N  
ATOM   3065  CA  ALA A 191      -8.026 -46.860  13.625  1.00  0.610          C  
ATOM   3066  C   ALA A 191      -9.256 -47.648  13.199  1.00  0.580          C  
ATOM   3067  O   ALA A 191      -9.735 -47.468  12.089  1.00  0.660          O  
ATOM   3068  CB  ALA A 191      -6.793 -47.556  13.095  1.00  0.830          C  
ATOM   3069  H   ALA A 191      -7.031 -46.945  15.493  1.00  0.660          H  
ATOM   3070  HA  ALA A 191      -8.094 -45.866  13.190  1.00  0.730          H  
ATOM   3071 1HB  ALA A 191      -6.859 -47.640  12.009  1.00  1.000          H  
ATOM   3072 2HB  ALA A 191      -5.908 -46.980  13.362  1.00  1.000          H  
ATOM   3073 3HB  ALA A 191      -6.724 -48.556  13.535  1.00  1.000          H  
ATOM   3074  N   PHE A 192      -9.808 -48.509  14.039  1.00  0.550          N  
ATOM   3075  CA  PHE A 192     -10.964 -49.293  13.618  1.00  0.570          C  
ATOM   3076  C   PHE A 192     -12.226 -48.446  13.475  1.00  0.490          C  
ATOM   3077  O   PHE A 192     -13.196 -48.860  12.849  1.00  0.500          O  
ATOM   3078  CB  PHE A 192     -11.203 -50.424  14.598  1.00  0.790          C  
ATOM   3079  CG  PHE A 192     -10.252 -51.578  14.442  1.00  0.790          C  
ATOM   3080  CD1 PHE A 192      -9.001 -51.557  15.030  1.00  0.790          C  
ATOM   3081  CD2 PHE A 192     -10.631 -52.714  13.740  1.00  0.790          C  
ATOM   3082  CE1 PHE A 192      -8.152 -52.619  14.928  1.00  0.790          C  
ATOM   3083  CE2 PHE A 192      -9.784 -53.787  13.633  1.00  0.790          C  
ATOM   3084  CZ  PHE A 192      -8.540 -53.743  14.231  1.00  0.790          C  
ATOM   3085  H   PHE A 192      -9.443 -48.614  14.991  1.00  0.660          H  
ATOM   3086  HA  PHE A 192     -10.738 -49.732  12.648  1.00  0.680          H  
ATOM   3087 1HB  PHE A 192     -11.103 -50.028  15.598  1.00  0.950          H  
ATOM   3088 2HB  PHE A 192     -12.212 -50.796  14.504  1.00  0.950          H  
ATOM   3089  HD1 PHE A 192      -8.689 -50.679  15.582  1.00  0.950          H  
ATOM   3090  HD2 PHE A 192     -11.606 -52.756  13.277  1.00  0.950          H  
ATOM   3091  HE1 PHE A 192      -7.170 -52.571  15.403  1.00  0.950          H  
ATOM   3092  HE2 PHE A 192     -10.094 -54.675  13.082  1.00  0.950          H  
ATOM   3093  HZ  PHE A 192      -7.865 -54.593  14.149  1.00  0.950          H  
ATOM   3094  N   ARG A 193     -12.220 -47.225  14.017  1.00  0.470          N  
ATOM   3095  CA  ARG A 193     -13.378 -46.336  13.941  1.00  0.460          C  
ATOM   3096  C   ARG A 193     -13.666 -45.971  12.482  1.00  0.440          C  
ATOM   3097  O   ARG A 193     -14.796 -45.692  12.092  1.00  0.460          O  
ATOM   3098  CB  ARG A 193     -13.120 -45.092  14.752  1.00  0.650          C  
ATOM   3099  CG  ARG A 193     -13.057 -45.333  16.241  1.00  0.650          C  
ATOM   3100  CD  ARG A 193     -12.721 -44.116  16.982  1.00  0.650          C  
ATOM   3101  NE  ARG A 193     -12.567 -44.392  18.405  1.00  0.650          N  
ATOM   3102  CZ  ARG A 193     -12.188 -43.486  19.330  1.00  0.650          C  
ATOM   3103  NH1 ARG A 193     -11.938 -42.247  18.975  1.00  0.650          N  
ATOM   3104  NH2 ARG A 193     -12.059 -43.838  20.601  1.00  0.650          N  
ATOM   3105  H   ARG A 193     -11.375 -46.896  14.498  1.00  0.560          H  
ATOM   3106  HA  ARG A 193     -14.242 -46.850  14.358  1.00  0.550          H  
ATOM   3107 1HB  ARG A 193     -12.189 -44.624  14.435  1.00  0.780          H  
ATOM   3108 2HB  ARG A 193     -13.912 -44.407  14.578  1.00  0.780          H  
ATOM   3109 1HG  ARG A 193     -14.028 -45.681  16.588  1.00  0.780          H  
ATOM   3110 2HG  ARG A 193     -12.301 -46.088  16.463  1.00  0.780          H  
ATOM   3111 1HD  ARG A 193     -11.783 -43.714  16.599  1.00  0.780          H  
ATOM   3112 2HD  ARG A 193     -13.522 -43.382  16.855  1.00  0.780          H  
ATOM   3113  HE  ARG A 193     -12.751 -45.336  18.718  1.00  0.780          H  
ATOM   3114 1HH1 ARG A 193     -12.034 -41.960  18.017  1.00  0.780          H  
ATOM   3115 2HH1 ARG A 193     -11.643 -41.559  19.692  1.00  0.780          H  
ATOM   3116 1HH2 ARG A 193     -12.226 -44.784  20.894  1.00  0.780          H  
ATOM   3117 2HH2 ARG A 193     -11.776 -43.127  21.303  1.00  0.780          H  
ATOM   3118  N   VAL A 194     -12.625 -46.062  11.673  1.00  0.410          N  
ATOM   3119  CA  VAL A 194     -12.586 -45.793  10.251  1.00  0.420          C  
ATOM   3120  C   VAL A 194     -13.569 -46.653   9.492  1.00  0.420          C  
ATOM   3121  O   VAL A 194     -14.067 -46.276   8.437  1.00  0.440          O  
ATOM   3122  CB  VAL A 194     -11.167 -46.085   9.774  1.00  0.580          C  
ATOM   3123  CG1 VAL A 194     -11.064 -46.088   8.323  1.00  0.580          C  
ATOM   3124  CG2 VAL A 194     -10.226 -45.034  10.377  1.00  0.580          C  
ATOM   3125  H   VAL A 194     -11.744 -46.371  12.084  1.00  0.490          H  
ATOM   3126  HA  VAL A 194     -12.825 -44.741  10.090  1.00  0.500          H  
ATOM   3127  HB  VAL A 194     -10.890 -47.073  10.102  1.00  0.700          H  
ATOM   3128 1HG1 VAL A 194     -10.063 -46.315   8.091  1.00  0.700          H  
ATOM   3129 2HG1 VAL A 194     -11.690 -46.839   7.901  1.00  0.700          H  
ATOM   3130 3HG1 VAL A 194     -11.332 -45.140   7.927  1.00  0.700          H  
ATOM   3131 1HG2 VAL A 194      -9.212 -45.251  10.087  1.00  0.700          H  
ATOM   3132 2HG2 VAL A 194     -10.502 -44.046  10.028  1.00  0.700          H  
ATOM   3133 3HG2 VAL A 194     -10.296 -45.064  11.457  1.00  0.700          H  
ATOM   3134  N   LEU A 195     -13.771 -47.859   9.981  1.00  0.430          N  
ATOM   3135  CA  LEU A 195     -14.610 -48.838   9.343  1.00  0.470          C  
ATOM   3136  C   LEU A 195     -16.086 -48.685   9.707  1.00  0.440          C  
ATOM   3137  O   LEU A 195     -16.930 -49.410   9.188  1.00  0.460          O  
ATOM   3138  CB  LEU A 195     -14.062 -50.198   9.758  1.00  0.640          C  
ATOM   3139  CG  LEU A 195     -12.597 -50.510   9.281  1.00  0.640          C  
ATOM   3140  CD1 LEU A 195     -12.117 -51.795   9.930  1.00  0.640          C  
ATOM   3141  CD2 LEU A 195     -12.553 -50.646   7.754  1.00  0.640          C  
ATOM   3142  H   LEU A 195     -13.362 -48.113  10.885  1.00  0.520          H  
ATOM   3143  HA  LEU A 195     -14.533 -48.708   8.268  1.00  0.560          H  
ATOM   3144 1HB  LEU A 195     -14.065 -50.226  10.834  1.00  0.770          H  
ATOM   3145 2HB  LEU A 195     -14.710 -50.969   9.398  1.00  0.770          H  
ATOM   3146  HG  LEU A 195     -11.931 -49.700   9.591  1.00  0.770          H  
ATOM   3147 1HD1 LEU A 195     -11.097 -52.006   9.610  1.00  0.770          H  
ATOM   3148 2HD1 LEU A 195     -12.132 -51.675  11.011  1.00  0.770          H  
ATOM   3149 3HD1 LEU A 195     -12.766 -52.619   9.641  1.00  0.770          H  
ATOM   3150 1HD2 LEU A 195     -11.532 -50.865   7.441  1.00  0.770          H  
ATOM   3151 2HD2 LEU A 195     -13.204 -51.455   7.440  1.00  0.770          H  
ATOM   3152 3HD2 LEU A 195     -12.870 -49.733   7.287  1.00  0.770          H  
ATOM   3153  N   ARG A 196     -16.449 -47.709  10.551  1.00  0.430          N  
ATOM   3154  CA  ARG A 196     -17.855 -47.562  10.911  1.00  0.440          C  
ATOM   3155  C   ARG A 196     -18.828 -47.349   9.737  1.00  0.420          C  
ATOM   3156  O   ARG A 196     -19.929 -47.881   9.807  1.00  0.440          O  
ATOM   3157  CB  ARG A 196     -18.075 -46.480  11.957  1.00  0.610          C  
ATOM   3158  CG  ARG A 196     -17.593 -46.884  13.330  1.00  0.610          C  
ATOM   3159  CD  ARG A 196     -17.930 -45.899  14.373  1.00  0.610          C  
ATOM   3160  NE  ARG A 196     -17.324 -46.235  15.650  1.00  0.610          N  
ATOM   3161  CZ  ARG A 196     -17.779 -47.173  16.509  1.00  0.610          C  
ATOM   3162  NH1 ARG A 196     -18.845 -47.891  16.225  1.00  0.610          N  
ATOM   3163  NH2 ARG A 196     -17.143 -47.385  17.642  1.00  0.610          N  
ATOM   3164  H   ARG A 196     -15.752 -47.083  10.969  1.00  0.520          H  
ATOM   3165  HA  ARG A 196     -18.149 -48.493  11.398  1.00  0.530          H  
ATOM   3166 1HB  ARG A 196     -17.539 -45.579  11.680  1.00  0.730          H  
ATOM   3167 2HB  ARG A 196     -19.134 -46.227  12.021  1.00  0.730          H  
ATOM   3168 1HG  ARG A 196     -18.067 -47.823  13.581  1.00  0.730          H  
ATOM   3169 2HG  ARG A 196     -16.520 -47.026  13.320  1.00  0.730          H  
ATOM   3170 1HD  ARG A 196     -17.575 -44.915  14.085  1.00  0.730          H  
ATOM   3171 2HD  ARG A 196     -19.004 -45.872  14.497  1.00  0.730          H  
ATOM   3172  HE  ARG A 196     -16.502 -45.702  15.924  1.00  0.730          H  
ATOM   3173 1HH1 ARG A 196     -19.348 -47.743  15.364  1.00  0.730          H  
ATOM   3174 2HH1 ARG A 196     -19.153 -48.603  16.871  1.00  0.730          H  
ATOM   3175 1HH2 ARG A 196     -16.332 -46.828  17.878  1.00  0.730          H  
ATOM   3176 2HH2 ARG A 196     -17.470 -48.096  18.278  1.00  0.730          H  
ATOM   3177  N   PRO A 197     -18.503 -46.641   8.622  1.00  0.410          N  
ATOM   3178  CA  PRO A 197     -19.406 -46.447   7.488  1.00  0.410          C  
ATOM   3179  C   PRO A 197     -19.849 -47.788   6.874  1.00  0.420          C  
ATOM   3180  O   PRO A 197     -20.877 -47.860   6.204  1.00  0.430          O  
ATOM   3181  CB  PRO A 197     -18.569 -45.588   6.530  1.00  0.610          C  
ATOM   3182  CG  PRO A 197     -17.567 -44.877   7.423  1.00  0.610          C  
ATOM   3183  CD  PRO A 197     -17.237 -45.872   8.500  1.00  0.610          C  
ATOM   3184  HA  PRO A 197     -20.288 -45.894   7.834  1.00  0.490          H  
ATOM   3185 1HB  PRO A 197     -18.108 -46.218   5.765  1.00  0.740          H  
ATOM   3186 2HB  PRO A 197     -19.216 -44.872   6.011  1.00  0.740          H  
ATOM   3187 1HG  PRO A 197     -16.679 -44.606   6.837  1.00  0.740          H  
ATOM   3188 2HG  PRO A 197     -17.983 -43.938   7.817  1.00  0.740          H  
ATOM   3189 1HD  PRO A 197     -16.442 -46.503   8.124  1.00  0.740          H  
ATOM   3190 2HD  PRO A 197     -16.965 -45.346   9.420  1.00  0.740          H  
ATOM   3191  N   LEU A 198     -19.110 -48.877   7.136  1.00  0.430          N  
ATOM   3192  CA  LEU A 198     -19.484 -50.210   6.663  1.00  0.460          C  
ATOM   3193  C   LEU A 198     -20.857 -50.580   7.215  1.00  0.440          C  
ATOM   3194  O   LEU A 198     -21.598 -51.378   6.630  1.00  0.460          O  
ATOM   3195  CB  LEU A 198     -18.511 -51.295   7.136  1.00  0.630          C  
ATOM   3196  CG  LEU A 198     -17.093 -51.338   6.574  1.00  0.630          C  
ATOM   3197  CD1 LEU A 198     -16.319 -52.411   7.338  1.00  0.630          C  
ATOM   3198  CD2 LEU A 198     -17.123 -51.669   5.086  1.00  0.630          C  
ATOM   3199  H   LEU A 198     -18.271 -48.825   7.721  1.00  0.520          H  
ATOM   3200  HA  LEU A 198     -19.544 -50.194   5.578  1.00  0.550          H  
ATOM   3201 1HB  LEU A 198     -18.411 -51.176   8.206  1.00  0.760          H  
ATOM   3202 2HB  LEU A 198     -18.959 -52.253   6.956  1.00  0.760          H  
ATOM   3203  HG  LEU A 198     -16.602 -50.378   6.739  1.00  0.760          H  
ATOM   3204 1HD1 LEU A 198     -15.301 -52.461   6.971  1.00  0.760          H  
ATOM   3205 2HD1 LEU A 198     -16.313 -52.165   8.394  1.00  0.760          H  
ATOM   3206 3HD1 LEU A 198     -16.797 -53.370   7.193  1.00  0.760          H  
ATOM   3207 1HD2 LEU A 198     -16.102 -51.711   4.707  1.00  0.760          H  
ATOM   3208 2HD2 LEU A 198     -17.607 -52.636   4.937  1.00  0.760          H  
ATOM   3209 3HD2 LEU A 198     -17.670 -50.907   4.541  1.00  0.760          H  
ATOM   3210  N   ARG A 199     -21.185 -50.031   8.383  1.00  0.440          N  
ATOM   3211  CA  ARG A 199     -22.402 -50.344   9.093  1.00  0.450          C  
ATOM   3212  C   ARG A 199     -23.630 -49.750   8.378  1.00  0.470          C  
ATOM   3213  O   ARG A 199     -24.775 -50.088   8.702  1.00  0.520          O  
ATOM   3214  CB  ARG A 199     -22.300 -49.815  10.519  1.00  0.630          C  
ATOM   3215  CG  ARG A 199     -21.118 -50.310  11.358  1.00  0.630          C  
ATOM   3216  CD  ARG A 199     -21.239 -51.697  11.838  1.00  0.630          C  
ATOM   3217  NE  ARG A 199     -20.973 -52.660  10.784  1.00  0.630          N  
ATOM   3218  CZ  ARG A 199     -19.766 -52.984  10.282  1.00  0.630          C  
ATOM   3219  NH1 ARG A 199     -18.655 -52.435  10.739  1.00  0.630          N  
ATOM   3220  NH2 ARG A 199     -19.725 -53.855   9.313  1.00  0.630          N  
ATOM   3221  H   ARG A 199     -20.558 -49.343   8.805  1.00  0.530          H  
ATOM   3222  HA  ARG A 199     -22.514 -51.415   9.118  1.00  0.540          H  
ATOM   3223 1HB  ARG A 199     -22.256 -48.744  10.514  1.00  0.750          H  
ATOM   3224 2HB  ARG A 199     -23.176 -50.124  11.070  1.00  0.750          H  
ATOM   3225 1HG  ARG A 199     -20.217 -50.230  10.760  1.00  0.750          H  
ATOM   3226 2HG  ARG A 199     -21.017 -49.662  12.227  1.00  0.750          H  
ATOM   3227 1HD  ARG A 199     -20.543 -51.862  12.654  1.00  0.750          H  
ATOM   3228 2HD  ARG A 199     -22.257 -51.862  12.194  1.00  0.750          H  
ATOM   3229  HE  ARG A 199     -21.776 -53.125  10.388  1.00  0.750          H  
ATOM   3230 1HH1 ARG A 199     -18.707 -51.750  11.479  1.00  0.750          H  
ATOM   3231 2HH1 ARG A 199     -17.760 -52.681  10.343  1.00  0.750          H  
ATOM   3232 1HH2 ARG A 199     -20.585 -54.264   8.991  1.00  0.750          H  
ATOM   3233 2HH2 ARG A 199     -18.844 -54.119   8.896  1.00  0.750          H  
ATOM   3234  N   LEU A 200     -23.399 -48.894   7.364  1.00  0.460          N  
ATOM   3235  CA  LEU A 200     -24.488 -48.347   6.572  1.00  0.510          C  
ATOM   3236  C   LEU A 200     -24.812 -49.309   5.447  1.00  0.590          C  
ATOM   3237  O   LEU A 200     -25.767 -49.097   4.716  1.00  0.800          O  
ATOM   3238  CB  LEU A 200     -24.140 -46.974   5.977  1.00  0.690          C  
ATOM   3239  CG  LEU A 200     -23.907 -45.819   6.969  1.00  0.690          C  
ATOM   3240  CD1 LEU A 200     -23.444 -44.601   6.216  1.00  0.690          C  
ATOM   3241  CD2 LEU A 200     -25.222 -45.496   7.750  1.00  0.690          C  
ATOM   3242  H   LEU A 200     -22.443 -48.622   7.115  1.00  0.550          H  
ATOM   3243  HA  LEU A 200     -25.373 -48.264   7.195  1.00  0.610          H  
ATOM   3244 1HB  LEU A 200     -23.228 -47.088   5.389  1.00  0.830          H  
ATOM   3245 2HB  LEU A 200     -24.943 -46.677   5.299  1.00  0.830          H  
ATOM   3246  HG  LEU A 200     -23.121 -46.095   7.648  1.00  0.830          H  
ATOM   3247 1HD1 LEU A 200     -23.265 -43.788   6.915  1.00  0.830          H  
ATOM   3248 2HD1 LEU A 200     -22.523 -44.838   5.694  1.00  0.830          H  
ATOM   3249 3HD1 LEU A 200     -24.205 -44.299   5.501  1.00  0.830          H  
ATOM   3250 1HD2 LEU A 200     -25.040 -44.675   8.438  1.00  0.830          H  
ATOM   3251 2HD2 LEU A 200     -26.005 -45.208   7.049  1.00  0.830          H  
ATOM   3252 3HD2 LEU A 200     -25.551 -46.358   8.317  1.00  0.830          H  
ATOM   3253  N   VAL A 201     -24.017 -50.378   5.326  1.00  0.510          N  
ATOM   3254  CA  VAL A 201     -24.243 -51.436   4.362  1.00  0.560          C  
ATOM   3255  C   VAL A 201     -24.896 -52.535   5.195  1.00  0.540          C  
ATOM   3256  O   VAL A 201     -25.948 -53.065   4.848  1.00  0.550          O  
ATOM   3257  CB  VAL A 201     -22.935 -51.912   3.688  1.00  0.760          C  
ATOM   3258  CG1 VAL A 201     -23.220 -53.065   2.739  1.00  0.760          C  
ATOM   3259  CG2 VAL A 201     -22.300 -50.764   2.966  1.00  0.760          C  
ATOM   3260  H   VAL A 201     -23.220 -50.481   5.948  1.00  0.610          H  
ATOM   3261  HA  VAL A 201     -24.939 -51.100   3.599  1.00  0.670          H  
ATOM   3262  HB  VAL A 201     -22.253 -52.276   4.442  1.00  0.920          H  
ATOM   3263 1HG1 VAL A 201     -22.302 -53.399   2.278  1.00  0.920          H  
ATOM   3264 2HG1 VAL A 201     -23.652 -53.869   3.293  1.00  0.920          H  
ATOM   3265 3HG1 VAL A 201     -23.896 -52.751   1.980  1.00  0.920          H  
ATOM   3266 1HG2 VAL A 201     -21.371 -51.087   2.501  1.00  0.920          H  
ATOM   3267 2HG2 VAL A 201     -22.977 -50.396   2.209  1.00  0.920          H  
ATOM   3268 3HG2 VAL A 201     -22.090 -49.972   3.685  1.00  0.920          H  
ATOM   3269  N   SER A 202     -24.308 -52.831   6.361  1.00  0.530          N  
ATOM   3270  CA  SER A 202     -24.844 -53.855   7.269  1.00  0.550          C  
ATOM   3271  C   SER A 202     -26.352 -53.680   7.529  1.00  0.540          C  
ATOM   3272  O   SER A 202     -27.144 -54.623   7.409  1.00  0.580          O  
ATOM   3273  CB  SER A 202     -24.158 -53.791   8.612  1.00  0.760          C  
ATOM   3274  OG  SER A 202     -24.696 -54.741   9.481  1.00  0.760          O  
ATOM   3275  H   SER A 202     -23.424 -52.373   6.581  1.00  0.640          H  
ATOM   3276  HA  SER A 202     -24.665 -54.832   6.825  1.00  0.660          H  
ATOM   3277 1HB  SER A 202     -23.095 -53.939   8.501  1.00  0.910          H  
ATOM   3278 2HB  SER A 202     -24.309 -52.809   9.035  1.00  0.910          H  
ATOM   3279  HG  SER A 202     -24.201 -54.680  10.301  1.00  0.910          H  
ATOM   3280  N   GLY A 203     -26.784 -52.455   7.817  1.00  0.490          N  
ATOM   3281  CA  GLY A 203     -28.203 -52.225   8.057  1.00  0.490          C  
ATOM   3282  C   GLY A 203     -29.049 -51.948   6.795  1.00  0.450          C  
ATOM   3283  O   GLY A 203     -30.238 -51.641   6.917  1.00  0.460          O  
ATOM   3284  H   GLY A 203     -26.114 -51.689   7.949  1.00  0.590          H  
ATOM   3285 1HA  GLY A 203     -28.610 -53.097   8.567  1.00  0.590          H  
ATOM   3286 2HA  GLY A 203     -28.309 -51.395   8.751  1.00  0.590          H  
ATOM   3287  N   VAL A 204     -28.450 -51.999   5.594  1.00  0.530          N  
ATOM   3288  CA  VAL A 204     -29.166 -51.693   4.351  1.00  0.560          C  
ATOM   3289  C   VAL A 204     -28.918 -52.753   3.229  1.00  0.620          C  
ATOM   3290  O   VAL A 204     -28.049 -52.542   2.392  1.00  0.520          O  
ATOM   3291  CB  VAL A 204     -28.655 -50.284   3.886  1.00  0.770          C  
ATOM   3292  CG1 VAL A 204     -29.348 -49.782   2.674  1.00  0.770          C  
ATOM   3293  CG2 VAL A 204     -28.823 -49.272   5.006  1.00  0.770          C  
ATOM   3294  H   VAL A 204     -27.478 -52.295   5.536  1.00  0.640          H  
ATOM   3295  HA  VAL A 204     -30.228 -51.623   4.566  1.00  0.670          H  
ATOM   3296  HB  VAL A 204     -27.604 -50.363   3.640  1.00  0.930          H  
ATOM   3297 1HG1 VAL A 204     -28.938 -48.813   2.400  1.00  0.930          H  
ATOM   3298 2HG1 VAL A 204     -29.170 -50.431   1.905  1.00  0.930          H  
ATOM   3299 3HG1 VAL A 204     -30.418 -49.687   2.859  1.00  0.930          H  
ATOM   3300 1HG2 VAL A 204     -28.437 -48.310   4.673  1.00  0.930          H  
ATOM   3301 2HG2 VAL A 204     -29.876 -49.175   5.264  1.00  0.930          H  
ATOM   3302 3HG2 VAL A 204     -28.264 -49.577   5.869  1.00  0.930          H  
ATOM   3303  N   PRO A 205     -29.648 -53.889   3.189  1.00  0.870          N  
ATOM   3304  CA  PRO A 205     -29.628 -54.985   2.189  1.00  1.020          C  
ATOM   3305  C   PRO A 205     -30.683 -55.050   1.035  1.00  1.000          C  
ATOM   3306  O   PRO A 205     -31.519 -55.946   1.143  1.00  1.910          O  
ATOM   3307  CB  PRO A 205     -29.881 -56.194   3.098  1.00  1.530          C  
ATOM   3308  CG  PRO A 205     -30.844 -55.667   4.152  1.00  1.530          C  
ATOM   3309  CD  PRO A 205     -30.455 -54.221   4.385  1.00  1.530          C  
ATOM   3310  HA  PRO A 205     -28.624 -55.033   1.762  1.00  1.220          H  
ATOM   3311 1HB  PRO A 205     -30.266 -57.049   2.528  1.00  1.840          H  
ATOM   3312 2HB  PRO A 205     -28.943 -56.524   3.541  1.00  1.840          H  
ATOM   3313 1HG  PRO A 205     -31.884 -55.777   3.796  1.00  1.840          H  
ATOM   3314 2HG  PRO A 205     -30.758 -56.272   5.066  1.00  1.840          H  
ATOM   3315 1HD  PRO A 205     -31.354 -53.590   4.449  1.00  1.840          H  
ATOM   3316 2HD  PRO A 205     -29.854 -54.184   5.299  1.00  1.840          H  
ATOM   3317  N   SER A 206     -30.797 -54.212  -0.024  1.00  0.670          N  
ATOM   3318  CA  SER A 206     -30.107 -53.043  -0.586  1.00  0.700          C  
ATOM   3319  C   SER A 206     -28.588 -53.059  -0.813  1.00  0.550          C  
ATOM   3320  O   SER A 206     -28.117 -53.734  -1.733  1.00  0.570          O  
ATOM   3321  CB  SER A 206     -30.570 -51.809   0.132  1.00  0.970          C  
ATOM   3322  OG  SER A 206     -31.915 -51.536  -0.144  1.00  0.970          O  
ATOM   3323  H   SER A 206     -31.597 -54.453  -0.591  1.00  0.800          H  
ATOM   3324  HA  SER A 206     -30.530 -52.920  -1.583  1.00  0.840          H  
ATOM   3325 1HB  SER A 206     -30.486 -51.983   1.170  1.00  1.160          H  
ATOM   3326 2HB  SER A 206     -29.956 -50.956  -0.149  1.00  1.160          H  
ATOM   3327  HG  SER A 206     -31.926 -51.112  -1.004  1.00  1.160          H  
ATOM   3328  N   LEU A 207     -27.817 -52.292  -0.050  1.00  0.550          N  
ATOM   3329  CA  LEU A 207     -26.387 -52.164  -0.314  1.00  0.500          C  
ATOM   3330  C   LEU A 207     -25.652 -53.478  -0.184  1.00  0.500          C  
ATOM   3331  O   LEU A 207     -24.741 -53.748  -0.962  1.00  0.500          O  
ATOM   3332  CB  LEU A 207     -25.774 -51.096   0.604  1.00  0.720          C  
ATOM   3333  CG  LEU A 207     -26.179 -49.622   0.335  1.00  0.720          C  
ATOM   3334  CD1 LEU A 207     -25.669 -48.748   1.461  1.00  0.720          C  
ATOM   3335  CD2 LEU A 207     -25.572 -49.136  -0.954  1.00  0.720          C  
ATOM   3336  H   LEU A 207     -28.209 -51.818   0.762  1.00  0.660          H  
ATOM   3337  HA  LEU A 207     -26.270 -51.842  -1.344  1.00  0.600          H  
ATOM   3338 1HB  LEU A 207     -26.052 -51.328   1.622  1.00  0.860          H  
ATOM   3339 2HB  LEU A 207     -24.707 -51.149   0.527  1.00  0.860          H  
ATOM   3340  HG  LEU A 207     -27.263 -49.547   0.285  1.00  0.860          H  
ATOM   3341 1HD1 LEU A 207     -25.957 -47.714   1.286  1.00  0.860          H  
ATOM   3342 2HD1 LEU A 207     -26.104 -49.082   2.381  1.00  0.860          H  
ATOM   3343 3HD1 LEU A 207     -24.590 -48.810   1.528  1.00  0.860          H  
ATOM   3344 1HD2 LEU A 207     -25.869 -48.114  -1.107  1.00  0.860          H  
ATOM   3345 2HD2 LEU A 207     -24.497 -49.190  -0.886  1.00  0.860          H  
ATOM   3346 3HD2 LEU A 207     -25.906 -49.721  -1.795  1.00  0.860          H  
ATOM   3347  N   GLN A 208     -26.063 -54.320   0.756  1.00  0.510          N  
ATOM   3348  CA  GLN A 208     -25.386 -55.619   0.911  1.00  0.510          C  
ATOM   3349  C   GLN A 208     -25.554 -56.486  -0.311  1.00  0.510          C  
ATOM   3350  O   GLN A 208     -24.638 -57.208  -0.698  1.00  0.530          O  
ATOM   3351  CB  GLN A 208     -25.938 -56.435   2.055  1.00  0.710          C  
ATOM   3352  CG  GLN A 208     -25.652 -55.893   3.297  1.00  0.710          C  
ATOM   3353  CD  GLN A 208     -26.261 -56.611   4.372  1.00  0.710          C  
ATOM   3354  OE1 GLN A 208     -26.398 -57.841   4.398  1.00  0.710          O  
ATOM   3355  NE2 GLN A 208     -26.656 -55.829   5.297  1.00  0.710          N  
ATOM   3356  H   GLN A 208     -26.817 -53.990   1.368  1.00  0.610          H  
ATOM   3357  HA  GLN A 208     -24.323 -55.443   1.067  1.00  0.610          H  
ATOM   3358 1HB  GLN A 208     -26.998 -56.562   1.954  1.00  0.860          H  
ATOM   3359 2HB  GLN A 208     -25.494 -57.428   2.028  1.00  0.860          H  
ATOM   3360 1HG  GLN A 208     -24.597 -55.898   3.445  1.00  0.860          H  
ATOM   3361 2HG  GLN A 208     -26.027 -54.883   3.307  1.00  0.860          H  
ATOM   3362 1HE2 GLN A 208     -27.084 -56.137   6.156  1.00  0.860          H  
ATOM   3363 2HE2 GLN A 208     -26.498 -54.826   5.191  1.00  0.860          H  
ATOM   3364  N   VAL A 209     -26.740 -56.439  -0.899  1.00  0.510          N  
ATOM   3365  CA  VAL A 209     -27.068 -57.264  -2.039  1.00  0.510          C  
ATOM   3366  C   VAL A 209     -26.218 -56.834  -3.210  1.00  0.530          C  
ATOM   3367  O   VAL A 209     -25.637 -57.665  -3.917  1.00  0.540          O  
ATOM   3368  CB  VAL A 209     -28.568 -57.123  -2.362  1.00  0.710          C  
ATOM   3369  CG1 VAL A 209     -28.915 -57.846  -3.665  1.00  0.710          C  
ATOM   3370  CG2 VAL A 209     -29.380 -57.670  -1.179  1.00  0.710          C  
ATOM   3371  H   VAL A 209     -27.433 -55.793  -0.546  1.00  0.610          H  
ATOM   3372  HA  VAL A 209     -26.846 -58.303  -1.800  1.00  0.610          H  
ATOM   3373  HB  VAL A 209     -28.807 -56.069  -2.504  1.00  0.860          H  
ATOM   3374 1HG1 VAL A 209     -29.977 -57.722  -3.872  1.00  0.860          H  
ATOM   3375 2HG1 VAL A 209     -28.343 -57.429  -4.493  1.00  0.860          H  
ATOM   3376 3HG1 VAL A 209     -28.687 -58.906  -3.565  1.00  0.860          H  
ATOM   3377 1HG2 VAL A 209     -30.447 -57.558  -1.378  1.00  0.860          H  
ATOM   3378 2HG2 VAL A 209     -29.146 -58.723  -1.037  1.00  0.860          H  
ATOM   3379 3HG2 VAL A 209     -29.128 -57.126  -0.274  1.00  0.860          H  
ATOM   3380  N   VAL A 210     -26.157 -55.527  -3.396  1.00  0.530          N  
ATOM   3381  CA  VAL A 210     -25.391 -54.931  -4.457  1.00  0.550          C  
ATOM   3382  C   VAL A 210     -23.892 -55.193  -4.268  1.00  0.530          C  
ATOM   3383  O   VAL A 210     -23.202 -55.524  -5.237  1.00  0.550          O  
ATOM   3384  CB  VAL A 210     -25.757 -53.452  -4.539  1.00  0.760          C  
ATOM   3385  CG1 VAL A 210     -24.894 -52.750  -5.474  1.00  0.760          C  
ATOM   3386  CG2 VAL A 210     -27.209 -53.370  -5.000  1.00  0.760          C  
ATOM   3387  H   VAL A 210     -26.693 -54.923  -2.763  1.00  0.640          H  
ATOM   3388  HA  VAL A 210     -25.696 -55.395  -5.394  1.00  0.660          H  
ATOM   3389  HB  VAL A 210     -25.641 -52.991  -3.558  1.00  0.910          H  
ATOM   3390 1HG1 VAL A 210     -25.185 -51.717  -5.521  1.00  0.910          H  
ATOM   3391 2HG1 VAL A 210     -23.869 -52.821  -5.155  1.00  0.910          H  
ATOM   3392 3HG1 VAL A 210     -25.009 -53.209  -6.450  1.00  0.910          H  
ATOM   3393 1HG2 VAL A 210     -27.526 -52.368  -5.072  1.00  0.910          H  
ATOM   3394 2HG2 VAL A 210     -27.304 -53.840  -5.975  1.00  0.910          H  
ATOM   3395 3HG2 VAL A 210     -27.849 -53.888  -4.291  1.00  0.910          H  
ATOM   3396  N   LEU A 211     -23.385 -55.040  -3.039  1.00  0.520          N  
ATOM   3397  CA  LEU A 211     -21.981 -55.288  -2.776  1.00  0.520          C  
ATOM   3398  C   LEU A 211     -21.656 -56.747  -3.001  1.00  0.520          C  
ATOM   3399  O   LEU A 211     -20.583 -57.057  -3.523  1.00  0.550          O  
ATOM   3400  CB  LEU A 211     -21.585 -54.875  -1.351  1.00  0.730          C  
ATOM   3401  CG  LEU A 211     -20.062 -55.015  -0.967  1.00  0.730          C  
ATOM   3402  CD1 LEU A 211     -19.146 -54.170  -1.920  1.00  0.730          C  
ATOM   3403  CD2 LEU A 211     -19.901 -54.542   0.470  1.00  0.730          C  
ATOM   3404  H   LEU A 211     -23.980 -54.725  -2.276  1.00  0.620          H  
ATOM   3405  HA  LEU A 211     -21.410 -54.704  -3.477  1.00  0.620          H  
ATOM   3406 1HB  LEU A 211     -21.895 -53.865  -1.174  1.00  0.870          H  
ATOM   3407 2HB  LEU A 211     -22.150 -55.506  -0.664  1.00  0.870          H  
ATOM   3408  HG  LEU A 211     -19.761 -56.059  -1.046  1.00  0.870          H  
ATOM   3409 1HD1 LEU A 211     -18.107 -54.290  -1.615  1.00  0.870          H  
ATOM   3410 2HD1 LEU A 211     -19.245 -54.512  -2.944  1.00  0.870          H  
ATOM   3411 3HD1 LEU A 211     -19.414 -53.121  -1.862  1.00  0.870          H  
ATOM   3412 1HD2 LEU A 211     -18.861 -54.644   0.778  1.00  0.870          H  
ATOM   3413 2HD2 LEU A 211     -20.203 -53.500   0.554  1.00  0.870          H  
ATOM   3414 3HD2 LEU A 211     -20.528 -55.150   1.104  1.00  0.870          H  
ATOM   3415  N   ASN A 212     -22.547 -57.660  -2.598  1.00  0.510          N  
ATOM   3416  CA  ASN A 212     -22.269 -59.059  -2.822  1.00  0.530          C  
ATOM   3417  C   ASN A 212     -22.162 -59.325  -4.316  1.00  0.530          C  
ATOM   3418  O   ASN A 212     -21.290 -60.085  -4.732  1.00  0.560          O  
ATOM   3419  CB  ASN A 212     -23.331 -59.930  -2.193  1.00  0.730          C  
ATOM   3420  CG  ASN A 212     -23.232 -59.970  -0.689  1.00  0.730          C  
ATOM   3421  OD1 ASN A 212     -22.185 -59.661  -0.102  1.00  0.730          O  
ATOM   3422  ND2 ASN A 212     -24.309 -60.350  -0.046  1.00  0.730          N  
ATOM   3423  H   ASN A 212     -23.398 -57.387  -2.100  1.00  0.610          H  
ATOM   3424  HA  ASN A 212     -21.307 -59.301  -2.374  1.00  0.640          H  
ATOM   3425 1HB  ASN A 212     -24.316 -59.546  -2.468  1.00  0.880          H  
ATOM   3426 2HB  ASN A 212     -23.249 -60.940  -2.582  1.00  0.880          H  
ATOM   3427 1HD2 ASN A 212     -24.306 -60.391   0.952  1.00  0.880          H  
ATOM   3428 2HD2 ASN A 212     -25.136 -60.589  -0.551  1.00  0.880          H  
ATOM   3429  N   ALA A 213     -23.019 -58.686  -5.134  1.00  0.530          N  
ATOM   3430  CA  ALA A 213     -22.936 -58.854  -6.583  1.00  0.550          C  
ATOM   3431  C   ALA A 213     -21.588 -58.357  -7.125  1.00  0.580          C  
ATOM   3432  O   ALA A 213     -20.971 -59.027  -7.967  1.00  0.600          O  
ATOM   3433  CB  ALA A 213     -24.077 -58.119  -7.257  1.00  0.760          C  
ATOM   3434  H   ALA A 213     -23.778 -58.127  -4.725  1.00  0.640          H  
ATOM   3435  HA  ALA A 213     -23.014 -59.914  -6.804  1.00  0.660          H  
ATOM   3436 1HB  ALA A 213     -24.026 -58.272  -8.333  1.00  0.910          H  
ATOM   3437 2HB  ALA A 213     -25.024 -58.498  -6.876  1.00  0.910          H  
ATOM   3438 3HB  ALA A 213     -24.003 -57.058  -7.041  1.00  0.910          H  
ATOM   3439  N   ILE A 214     -21.099 -57.223  -6.590  1.00  0.610          N  
ATOM   3440  CA  ILE A 214     -19.804 -56.682  -7.003  1.00  0.660          C  
ATOM   3441  C   ILE A 214     -18.709 -57.673  -6.683  1.00  0.660          C  
ATOM   3442  O   ILE A 214     -17.823 -57.919  -7.500  1.00  0.720          O  
ATOM   3443  CB  ILE A 214     -19.453 -55.345  -6.284  1.00  0.900          C  
ATOM   3444  CG1 ILE A 214     -20.390 -54.189  -6.756  1.00  0.900          C  
ATOM   3445  CG2 ILE A 214     -17.948 -54.992  -6.461  1.00  0.900          C  
ATOM   3446  CD1 ILE A 214     -20.301 -52.922  -5.889  1.00  0.900          C  
ATOM   3447  H   ILE A 214     -21.695 -56.701  -5.936  1.00  0.730          H  
ATOM   3448  HA  ILE A 214     -19.821 -56.516  -8.079  1.00  0.790          H  
ATOM   3449  HB  ILE A 214     -19.640 -55.476  -5.224  1.00  1.080          H  
ATOM   3450 1HG1 ILE A 214     -20.143 -53.923  -7.785  1.00  1.080          H  
ATOM   3451 2HG1 ILE A 214     -21.418 -54.546  -6.732  1.00  1.080          H  
ATOM   3452 1HG2 ILE A 214     -17.722 -54.107  -5.917  1.00  1.080          H  
ATOM   3453 2HG2 ILE A 214     -17.309 -55.781  -6.077  1.00  1.080          H  
ATOM   3454 3HG2 ILE A 214     -17.734 -54.842  -7.506  1.00  1.080          H  
ATOM   3455 1HD1 ILE A 214     -20.975 -52.166  -6.250  1.00  1.080          H  
ATOM   3456 2HD1 ILE A 214     -20.558 -53.169  -4.888  1.00  1.080          H  
ATOM   3457 3HD1 ILE A 214     -19.310 -52.524  -5.908  1.00  1.080          H  
ATOM   3458  N   LEU A 215     -18.736 -58.211  -5.473  1.00  0.620          N  
ATOM   3459  CA  LEU A 215     -17.731 -59.165  -5.060  1.00  0.650          C  
ATOM   3460  C   LEU A 215     -17.817 -60.483  -5.844  1.00  0.630          C  
ATOM   3461  O   LEU A 215     -16.790 -61.031  -6.238  1.00  0.710          O  
ATOM   3462  CB  LEU A 215     -17.892 -59.402  -3.558  1.00  0.900          C  
ATOM   3463  CG  LEU A 215     -17.570 -58.163  -2.641  1.00  0.900          C  
ATOM   3464  CD1 LEU A 215     -18.009 -58.478  -1.221  1.00  0.900          C  
ATOM   3465  CD2 LEU A 215     -16.075 -57.820  -2.682  1.00  0.900          C  
ATOM   3466  H   LEU A 215     -19.475 -57.929  -4.822  1.00  0.740          H  
ATOM   3467  HA  LEU A 215     -16.756 -58.735  -5.264  1.00  0.780          H  
ATOM   3468 1HB  LEU A 215     -18.924 -59.693  -3.371  1.00  1.080          H  
ATOM   3469 2HB  LEU A 215     -17.242 -60.224  -3.263  1.00  1.080          H  
ATOM   3470  HG  LEU A 215     -18.139 -57.300  -2.987  1.00  1.080          H  
ATOM   3471 1HD1 LEU A 215     -17.813 -57.620  -0.582  1.00  1.080          H  
ATOM   3472 2HD1 LEU A 215     -19.081 -58.695  -1.213  1.00  1.080          H  
ATOM   3473 3HD1 LEU A 215     -17.461 -59.341  -0.848  1.00  1.080          H  
ATOM   3474 1HD2 LEU A 215     -15.892 -56.962  -2.036  1.00  1.080          H  
ATOM   3475 2HD2 LEU A 215     -15.493 -58.671  -2.327  1.00  1.080          H  
ATOM   3476 3HD2 LEU A 215     -15.763 -57.570  -3.691  1.00  1.080          H  
ATOM   3477  N   ARG A 216     -19.029 -60.986  -6.128  1.00  0.610          N  
ATOM   3478  CA  ARG A 216     -19.160 -62.234  -6.890  1.00  0.610          C  
ATOM   3479  C   ARG A 216     -18.559 -62.086  -8.274  1.00  0.530          C  
ATOM   3480  O   ARG A 216     -17.921 -63.004  -8.796  1.00  0.540          O  
ATOM   3481  CB  ARG A 216     -20.597 -62.710  -7.042  1.00  0.850          C  
ATOM   3482  CG  ARG A 216     -21.246 -63.287  -5.794  1.00  0.850          C  
ATOM   3483  CD  ARG A 216     -22.505 -64.023  -6.123  1.00  0.850          C  
ATOM   3484  NE  ARG A 216     -23.526 -63.164  -6.737  1.00  0.850          N  
ATOM   3485  CZ  ARG A 216     -24.438 -62.420  -6.077  1.00  0.850          C  
ATOM   3486  NH1 ARG A 216     -24.471 -62.408  -4.762  1.00  0.850          N  
ATOM   3487  NH2 ARG A 216     -25.310 -61.697  -6.768  1.00  0.850          N  
ATOM   3488  H   ARG A 216     -19.865 -60.523  -5.772  1.00  0.730          H  
ATOM   3489  HA  ARG A 216     -18.614 -63.007  -6.358  1.00  0.730          H  
ATOM   3490 1HB  ARG A 216     -21.209 -61.864  -7.358  1.00  1.020          H  
ATOM   3491 2HB  ARG A 216     -20.649 -63.463  -7.827  1.00  1.020          H  
ATOM   3492 1HG  ARG A 216     -20.555 -63.983  -5.321  1.00  1.020          H  
ATOM   3493 2HG  ARG A 216     -21.483 -62.495  -5.100  1.00  1.020          H  
ATOM   3494 1HD  ARG A 216     -22.269 -64.820  -6.829  1.00  1.020          H  
ATOM   3495 2HD  ARG A 216     -22.918 -64.467  -5.220  1.00  1.020          H  
ATOM   3496  HE  ARG A 216     -23.554 -63.136  -7.748  1.00  1.020          H  
ATOM   3497 1HH1 ARG A 216     -23.814 -62.958  -4.230  1.00  1.020          H  
ATOM   3498 2HH1 ARG A 216     -25.153 -61.840  -4.284  1.00  1.020          H  
ATOM   3499 1HH2 ARG A 216     -25.287 -61.708  -7.781  1.00  1.020          H  
ATOM   3500 2HH2 ARG A 216     -26.001 -61.137  -6.286  1.00  1.020          H  
ATOM   3501  N   ALA A 217     -18.710 -60.898  -8.858  1.00  0.520          N  
ATOM   3502  CA  ALA A 217     -18.187 -60.607 -10.183  1.00  0.560          C  
ATOM   3503  C   ALA A 217     -16.676 -60.831 -10.250  1.00  0.530          C  
ATOM   3504  O   ALA A 217     -16.141 -61.071 -11.333  1.00  0.540          O  
ATOM   3505  CB  ALA A 217     -18.499 -59.170 -10.592  1.00  0.770          C  
ATOM   3506  H   ALA A 217     -19.296 -60.193  -8.392  1.00  0.620          H  
ATOM   3507  HA  ALA A 217     -18.669 -61.281 -10.878  1.00  0.670          H  
ATOM   3508 1HB  ALA A 217     -18.125 -58.985 -11.600  1.00  0.920          H  
ATOM   3509 2HB  ALA A 217     -19.575 -59.009 -10.568  1.00  0.920          H  
ATOM   3510 3HB  ALA A 217     -18.018 -58.487  -9.899  1.00  0.920          H  
ATOM   3511  N   MET A 218     -15.979 -60.724  -9.107  1.00  0.520          N  
ATOM   3512  CA  MET A 218     -14.540 -60.868  -9.048  1.00  0.520          C  
ATOM   3513  C   MET A 218     -14.070 -62.297  -8.819  1.00  0.510          C  
ATOM   3514  O   MET A 218     -12.868 -62.556  -8.766  1.00  0.520          O  
ATOM   3515  CB  MET A 218     -13.959 -60.017  -7.929  1.00  0.730          C  
ATOM   3516  CG  MET A 218     -14.140 -58.543  -8.105  1.00  0.730          C  
ATOM   3517  SD  MET A 218     -13.446 -57.547  -6.763  1.00  0.730          S  
ATOM   3518  CE  MET A 218     -11.680 -57.856  -6.985  1.00  0.730          C  
ATOM   3519  H   MET A 218     -16.468 -60.609  -8.216  1.00  0.620          H  
ATOM   3520  HA  MET A 218     -14.143 -60.534  -9.999  1.00  0.620          H  
ATOM   3521 1HB  MET A 218     -14.433 -60.297  -6.989  1.00  0.870          H  
ATOM   3522 2HB  MET A 218     -12.907 -60.241  -7.842  1.00  0.870          H  
ATOM   3523 1HG  MET A 218     -13.725 -58.209  -9.046  1.00  0.870          H  
ATOM   3524 2HG  MET A 218     -15.215 -58.369  -8.121  1.00  0.870          H  
ATOM   3525 1HE  MET A 218     -11.115 -57.269  -6.262  1.00  0.870          H  
ATOM   3526 2HE  MET A 218     -11.459 -58.904  -6.830  1.00  0.870          H  
ATOM   3527 3HE  MET A 218     -11.387 -57.585  -7.981  1.00  0.870          H  
ATOM   3528  N   ILE A 219     -14.975 -63.246  -8.635  1.00  0.500          N  
ATOM   3529  CA  ILE A 219     -14.499 -64.588  -8.364  1.00  0.520          C  
ATOM   3530  C   ILE A 219     -13.728 -65.179  -9.550  1.00  0.500          C  
ATOM   3531  O   ILE A 219     -12.635 -65.711  -9.341  1.00  0.500          O  
ATOM   3532  CB  ILE A 219     -15.621 -65.530  -7.844  1.00  0.720          C  
ATOM   3533  CG1 ILE A 219     -16.059 -65.052  -6.436  1.00  0.720          C  
ATOM   3534  CG2 ILE A 219     -15.118 -66.993  -7.840  1.00  0.720          C  
ATOM   3535  CD1 ILE A 219     -17.356 -65.681  -5.924  1.00  0.720          C  
ATOM   3536  H   ILE A 219     -15.978 -63.037  -8.686  1.00  0.600          H  
ATOM   3537  HA  ILE A 219     -13.791 -64.513  -7.539  1.00  0.620          H  
ATOM   3538  HB  ILE A 219     -16.496 -65.461  -8.454  1.00  0.860          H  
ATOM   3539 1HG1 ILE A 219     -15.263 -65.277  -5.729  1.00  0.860          H  
ATOM   3540 2HG1 ILE A 219     -16.193 -63.967  -6.468  1.00  0.860          H  
ATOM   3541 1HG2 ILE A 219     -15.894 -67.651  -7.473  1.00  0.860          H  
ATOM   3542 2HG2 ILE A 219     -14.851 -67.304  -8.849  1.00  0.860          H  
ATOM   3543 3HG2 ILE A 219     -14.242 -67.076  -7.196  1.00  0.860          H  
ATOM   3544 1HD1 ILE A 219     -17.585 -65.277  -4.938  1.00  0.860          H  
ATOM   3545 2HD1 ILE A 219     -18.169 -65.439  -6.613  1.00  0.860          H  
ATOM   3546 3HD1 ILE A 219     -17.255 -66.756  -5.850  1.00  0.860          H  
ATOM   3547  N   PRO A 220     -14.231 -65.117 -10.808  1.00  0.500          N  
ATOM   3548  CA  PRO A 220     -13.568 -65.621 -12.001  1.00  0.490          C  
ATOM   3549  C   PRO A 220     -12.217 -64.943 -12.269  1.00  0.500          C  
ATOM   3550  O   PRO A 220     -11.390 -65.467 -13.012  1.00  0.590          O  
ATOM   3551  CB  PRO A 220     -14.574 -65.282 -13.102  1.00  0.730          C  
ATOM   3552  CG  PRO A 220     -15.887 -65.155 -12.419  1.00  0.730          C  
ATOM   3553  CD  PRO A 220     -15.569 -64.533 -11.108  1.00  0.730          C  
ATOM   3554  HA  PRO A 220     -13.442 -66.710 -11.906  1.00  0.590          H  
ATOM   3555 1HB  PRO A 220     -14.307 -64.345 -13.540  1.00  0.880          H  
ATOM   3556 2HB  PRO A 220     -14.552 -66.038 -13.900  1.00  0.880          H  
ATOM   3557 1HG  PRO A 220     -16.551 -64.519 -13.022  1.00  0.880          H  
ATOM   3558 2HG  PRO A 220     -16.389 -66.128 -12.325  1.00  0.880          H  
ATOM   3559 1HD  PRO A 220     -15.504 -63.450 -11.246  1.00  0.880          H  
ATOM   3560 2HD  PRO A 220     -16.347 -64.807 -10.428  1.00  0.880          H  
ATOM   3561  N   LEU A 221     -12.021 -63.752 -11.693  1.00  0.470          N  
ATOM   3562  CA  LEU A 221     -10.793 -62.980 -11.817  1.00  0.460          C  
ATOM   3563  C   LEU A 221      -9.596 -63.650 -11.160  1.00  0.450          C  
ATOM   3564  O   LEU A 221      -8.462 -63.307 -11.506  1.00  0.450          O  
ATOM   3565  CB  LEU A 221     -10.895 -61.544 -11.269  1.00  0.650          C  
ATOM   3566  CG  LEU A 221     -11.810 -60.511 -12.007  1.00  0.650          C  
ATOM   3567  CD1 LEU A 221     -11.784 -59.221 -11.206  1.00  0.650          C  
ATOM   3568  CD2 LEU A 221     -11.312 -60.256 -13.420  1.00  0.650          C  
ATOM   3569  H   LEU A 221     -12.742 -63.367 -11.097  1.00  0.560          H  
ATOM   3570  HA  LEU A 221     -10.559 -62.915 -12.874  1.00  0.550          H  
ATOM   3571 1HB  LEU A 221     -11.231 -61.597 -10.245  1.00  0.780          H  
ATOM   3572 2HB  LEU A 221      -9.889 -61.123 -11.258  1.00  0.780          H  
ATOM   3573  HG  LEU A 221     -12.837 -60.880 -12.046  1.00  0.780          H  
ATOM   3574 1HD1 LEU A 221     -12.410 -58.471 -11.676  1.00  0.780          H  
ATOM   3575 2HD1 LEU A 221     -12.129 -59.403 -10.208  1.00  0.780          H  
ATOM   3576 3HD1 LEU A 221     -10.772 -58.871 -11.164  1.00  0.780          H  
ATOM   3577 1HD2 LEU A 221     -11.926 -59.537 -13.898  1.00  0.780          H  
ATOM   3578 2HD2 LEU A 221     -10.293 -59.883 -13.384  1.00  0.780          H  
ATOM   3579 3HD2 LEU A 221     -11.350 -61.160 -13.986  1.00  0.780          H  
ATOM   3580  N   LEU A 222      -9.811 -64.521 -10.156  1.00  0.460          N  
ATOM   3581  CA  LEU A 222      -8.689 -65.128  -9.431  1.00  0.480          C  
ATOM   3582  C   LEU A 222      -7.551 -65.598 -10.317  1.00  0.450          C  
ATOM   3583  O   LEU A 222      -6.387 -65.390  -9.977  1.00  0.450          O  
ATOM   3584  CB  LEU A 222      -9.147 -66.341  -8.613  1.00  0.660          C  
ATOM   3585  CG  LEU A 222      -8.003 -67.138  -7.854  1.00  0.660          C  
ATOM   3586  CD1 LEU A 222      -7.301 -66.242  -6.820  1.00  0.660          C  
ATOM   3587  CD2 LEU A 222      -8.612 -68.359  -7.197  1.00  0.660          C  
ATOM   3588  H   LEU A 222     -10.770 -64.795  -9.897  1.00  0.550          H  
ATOM   3589  HA  LEU A 222      -8.305 -64.372  -8.750  1.00  0.580          H  
ATOM   3590 1HB  LEU A 222      -9.874 -66.000  -7.875  1.00  0.800          H  
ATOM   3591 2HB  LEU A 222      -9.652 -67.038  -9.284  1.00  0.800          H  
ATOM   3592  HG  LEU A 222      -7.252 -67.466  -8.567  1.00  0.800          H  
ATOM   3593 1HD1 LEU A 222      -6.520 -66.817  -6.321  1.00  0.800          H  
ATOM   3594 2HD1 LEU A 222      -6.845 -65.385  -7.308  1.00  0.800          H  
ATOM   3595 3HD1 LEU A 222      -8.024 -65.898  -6.084  1.00  0.800          H  
ATOM   3596 1HD2 LEU A 222      -7.831 -68.927  -6.688  1.00  0.800          H  
ATOM   3597 2HD2 LEU A 222      -9.367 -68.048  -6.473  1.00  0.800          H  
ATOM   3598 3HD2 LEU A 222      -9.077 -68.985  -7.961  1.00  0.800          H  
ATOM   3599  N   HIS A 223      -7.848 -66.247 -11.440  1.00  0.440          N  
ATOM   3600  CA  HIS A 223      -6.754 -66.753 -12.250  1.00  0.430          C  
ATOM   3601  C   HIS A 223      -5.920 -65.615 -12.829  1.00  0.390          C  
ATOM   3602  O   HIS A 223      -4.732 -65.808 -13.096  1.00  0.370          O  
ATOM   3603  CB  HIS A 223      -7.250 -67.671 -13.353  1.00  0.610          C  
ATOM   3604  CG  HIS A 223      -7.775 -68.960 -12.853  1.00  0.610          C  
ATOM   3605  ND1 HIS A 223      -8.255 -69.927 -13.704  1.00  0.610          N  
ATOM   3606  CD2 HIS A 223      -7.906 -69.455 -11.596  1.00  0.610          C  
ATOM   3607  CE1 HIS A 223      -8.673 -70.960 -12.988  1.00  0.610          C  
ATOM   3608  NE2 HIS A 223      -8.466 -70.698 -11.710  1.00  0.610          N  
ATOM   3609  H   HIS A 223      -8.818 -66.389 -11.707  1.00  0.530          H  
ATOM   3610  HA  HIS A 223      -6.090 -67.343 -11.625  1.00  0.520          H  
ATOM   3611 1HB  HIS A 223      -8.040 -67.174 -13.915  1.00  0.730          H  
ATOM   3612 2HB  HIS A 223      -6.434 -67.890 -14.044  1.00  0.730          H  
ATOM   3613  HD1 HIS A 223      -7.755 -70.081 -14.586  1.00  0.730          H  
ATOM   3614  HD2 HIS A 223      -7.665 -69.058 -10.609  1.00  0.730          H  
ATOM   3615  HE1 HIS A 223      -9.095 -71.836 -13.479  1.00  0.730          H  
ATOM   3616  N   ILE A 224      -6.530 -64.443 -13.048  1.00  0.430          N  
ATOM   3617  CA  ILE A 224      -5.820 -63.299 -13.572  1.00  0.410          C  
ATOM   3618  C   ILE A 224      -4.940 -62.817 -12.469  1.00  0.400          C  
ATOM   3619  O   ILE A 224      -3.760 -62.589 -12.659  1.00  0.390          O  
ATOM   3620  CB  ILE A 224      -6.746 -62.161 -14.016  1.00  0.580          C  
ATOM   3621  CG1 ILE A 224      -7.564 -62.616 -15.190  1.00  0.580          C  
ATOM   3622  CG2 ILE A 224      -5.873 -60.934 -14.398  1.00  0.580          C  
ATOM   3623  CD1 ILE A 224      -8.667 -61.756 -15.517  1.00  0.580          C  
ATOM   3624  H   ILE A 224      -7.503 -64.312 -12.785  1.00  0.520          H  
ATOM   3625  HA  ILE A 224      -5.197 -63.601 -14.407  1.00  0.490          H  
ATOM   3626  HB  ILE A 224      -7.427 -61.888 -13.214  1.00  0.700          H  
ATOM   3627 1HG1 ILE A 224      -6.930 -62.651 -16.033  1.00  0.700          H  
ATOM   3628 2HG1 ILE A 224      -7.957 -63.615 -14.998  1.00  0.700          H  
ATOM   3629 1HG2 ILE A 224      -6.484 -60.119 -14.719  1.00  0.700          H  
ATOM   3630 2HG2 ILE A 224      -5.298 -60.602 -13.543  1.00  0.700          H  
ATOM   3631 3HG2 ILE A 224      -5.193 -61.207 -15.198  1.00  0.700          H  
ATOM   3632 1HD1 ILE A 224      -9.177 -62.140 -16.373  1.00  0.700          H  
ATOM   3633 2HD1 ILE A 224      -9.324 -61.727 -14.686  1.00  0.700          H  
ATOM   3634 3HD1 ILE A 224      -8.317 -60.777 -15.735  1.00  0.700          H  
ATOM   3635  N   ALA A 225      -5.488 -62.686 -11.273  1.00  0.410          N  
ATOM   3636  CA  ALA A 225      -4.670 -62.170 -10.190  1.00  0.410          C  
ATOM   3637  C   ALA A 225      -3.412 -63.020 -10.011  1.00  0.400          C  
ATOM   3638  O   ALA A 225      -2.316 -62.482  -9.798  1.00  0.400          O  
ATOM   3639  CB  ALA A 225      -5.473 -62.161  -8.903  1.00  0.570          C  
ATOM   3640  H   ALA A 225      -6.478 -62.915 -11.153  1.00  0.490          H  
ATOM   3641  HA  ALA A 225      -4.368 -61.154 -10.442  1.00  0.490          H  
ATOM   3642 1HB  ALA A 225      -4.865 -61.760  -8.095  1.00  0.690          H  
ATOM   3643 2HB  ALA A 225      -6.361 -61.545  -9.036  1.00  0.690          H  
ATOM   3644 3HB  ALA A 225      -5.772 -63.181  -8.662  1.00  0.690          H  
ATOM   3645  N   LEU A 226      -3.562 -64.338 -10.148  1.00  0.400          N  
ATOM   3646  CA  LEU A 226      -2.436 -65.237 -10.022  1.00  0.390          C  
ATOM   3647  C   LEU A 226      -1.466 -65.052 -11.213  1.00  0.390          C  
ATOM   3648  O   LEU A 226      -0.244 -65.004 -11.019  1.00  0.410          O  
ATOM   3649  CB  LEU A 226      -2.968 -66.668  -9.935  1.00  0.550          C  
ATOM   3650  CG  LEU A 226      -3.819 -67.040  -8.680  1.00  0.550          C  
ATOM   3651  CD1 LEU A 226      -4.440 -68.420  -8.903  1.00  0.550          C  
ATOM   3652  CD2 LEU A 226      -2.961 -67.041  -7.430  1.00  0.550          C  
ATOM   3653  H   LEU A 226      -4.505 -64.710 -10.302  1.00  0.480          H  
ATOM   3654  HA  LEU A 226      -1.896 -64.988  -9.114  1.00  0.470          H  
ATOM   3655 1HB  LEU A 226      -3.549 -66.886 -10.830  1.00  0.660          H  
ATOM   3656 2HB  LEU A 226      -2.128 -67.310  -9.897  1.00  0.660          H  
ATOM   3657  HG  LEU A 226      -4.620 -66.320  -8.558  1.00  0.660          H  
ATOM   3658 1HD1 LEU A 226      -5.052 -68.686  -8.042  1.00  0.660          H  
ATOM   3659 2HD1 LEU A 226      -5.063 -68.400  -9.792  1.00  0.660          H  
ATOM   3660 3HD1 LEU A 226      -3.653 -69.160  -9.030  1.00  0.660          H  
ATOM   3661 1HD2 LEU A 226      -3.581 -67.308  -6.574  1.00  0.660          H  
ATOM   3662 2HD2 LEU A 226      -2.158 -67.770  -7.537  1.00  0.660          H  
ATOM   3663 3HD2 LEU A 226      -2.536 -66.058  -7.261  1.00  0.660          H  
ATOM   3664  N   LEU A 227      -2.010 -64.884 -12.435  1.00  0.390          N  
ATOM   3665  CA  LEU A 227      -1.228 -64.638 -13.654  1.00  0.380          C  
ATOM   3666  C   LEU A 227      -0.405 -63.357 -13.501  1.00  0.370          C  
ATOM   3667  O   LEU A 227       0.771 -63.311 -13.881  1.00  0.370          O  
ATOM   3668  CB  LEU A 227      -2.163 -64.533 -14.883  1.00  0.540          C  
ATOM   3669  CG  LEU A 227      -1.515 -64.441 -16.329  1.00  0.540          C  
ATOM   3670  CD1 LEU A 227      -2.511 -65.064 -17.352  1.00  0.540          C  
ATOM   3671  CD2 LEU A 227      -1.225 -62.957 -16.712  1.00  0.540          C  
ATOM   3672  H   LEU A 227      -3.023 -64.998 -12.546  1.00  0.470          H  
ATOM   3673  HA  LEU A 227      -0.548 -65.474 -13.800  1.00  0.460          H  
ATOM   3674 1HB  LEU A 227      -2.842 -65.378 -14.865  1.00  0.640          H  
ATOM   3675 2HB  LEU A 227      -2.762 -63.637 -14.760  1.00  0.640          H  
ATOM   3676  HG  LEU A 227      -0.583 -65.014 -16.359  1.00  0.640          H  
ATOM   3677 1HD1 LEU A 227      -2.095 -65.017 -18.340  1.00  0.640          H  
ATOM   3678 2HD1 LEU A 227      -2.711 -66.102 -17.102  1.00  0.640          H  
ATOM   3679 3HD1 LEU A 227      -3.433 -64.523 -17.332  1.00  0.640          H  
ATOM   3680 1HD2 LEU A 227      -0.799 -62.921 -17.711  1.00  0.640          H  
ATOM   3681 2HD2 LEU A 227      -2.143 -62.387 -16.689  1.00  0.640          H  
ATOM   3682 3HD2 LEU A 227      -0.523 -62.506 -16.027  1.00  0.640          H  
ATOM   3683  N   VAL A 228      -1.039 -62.305 -12.984  1.00  0.370          N  
ATOM   3684  CA  VAL A 228      -0.399 -61.016 -12.797  1.00  0.380          C  
ATOM   3685  C   VAL A 228       0.755 -61.135 -11.832  1.00  0.370          C  
ATOM   3686  O   VAL A 228       1.824 -60.582 -12.101  1.00  0.370          O  
ATOM   3687  CB  VAL A 228      -1.396 -59.967 -12.275  1.00  0.530          C  
ATOM   3688  CG1 VAL A 228      -0.661 -58.660 -11.885  1.00  0.530          C  
ATOM   3689  CG2 VAL A 228      -2.397 -59.685 -13.341  1.00  0.530          C  
ATOM   3690  H   VAL A 228      -2.012 -62.430 -12.723  1.00  0.440          H  
ATOM   3691  HA  VAL A 228      -0.017 -60.682 -13.762  1.00  0.460          H  
ATOM   3692  HB  VAL A 228      -1.900 -60.360 -11.389  1.00  0.630          H  
ATOM   3693 1HG1 VAL A 228      -1.385 -57.934 -11.522  1.00  0.630          H  
ATOM   3694 2HG1 VAL A 228       0.064 -58.853 -11.099  1.00  0.630          H  
ATOM   3695 3HG1 VAL A 228      -0.146 -58.253 -12.758  1.00  0.630          H  
ATOM   3696 1HG2 VAL A 228      -3.118 -58.957 -12.985  1.00  0.630          H  
ATOM   3697 2HG2 VAL A 228      -1.879 -59.305 -14.178  1.00  0.630          H  
ATOM   3698 3HG2 VAL A 228      -2.906 -60.583 -13.623  1.00  0.630          H  
ATOM   3699  N   MET A 229       0.560 -61.831 -10.703  1.00  0.370          N  
ATOM   3700  CA  MET A 229       1.673 -61.980  -9.784  1.00  0.380          C  
ATOM   3701  C   MET A 229       2.803 -62.773 -10.412  1.00  0.370          C  
ATOM   3702  O   MET A 229       3.969 -62.458 -10.169  1.00  0.370          O  
ATOM   3703  CB  MET A 229       1.238 -62.592  -8.465  1.00  0.530          C  
ATOM   3704  CG  MET A 229       0.406 -61.661  -7.600  1.00  0.530          C  
ATOM   3705  SD  MET A 229       1.234 -60.059  -7.287  1.00  0.530          S  
ATOM   3706  CE  MET A 229       2.750 -60.518  -6.450  1.00  0.530          C  
ATOM   3707  H   MET A 229      -0.370 -62.213 -10.495  1.00  0.440          H  
ATOM   3708  HA  MET A 229       2.066 -60.989  -9.578  1.00  0.460          H  
ATOM   3709 1HB  MET A 229       0.611 -63.463  -8.681  1.00  0.630          H  
ATOM   3710 2HB  MET A 229       2.099 -62.949  -7.906  1.00  0.630          H  
ATOM   3711 1HG  MET A 229      -0.543 -61.466  -8.103  1.00  0.630          H  
ATOM   3712 2HG  MET A 229       0.194 -62.137  -6.644  1.00  0.630          H  
ATOM   3713 1HE  MET A 229       3.307 -59.616  -6.211  1.00  0.630          H  
ATOM   3714 2HE  MET A 229       2.515 -61.053  -5.529  1.00  0.630          H  
ATOM   3715 3HE  MET A 229       3.357 -61.152  -7.098  1.00  0.630          H  
ATOM   3716  N   PHE A 230       2.484 -63.764 -11.249  1.00  0.370          N  
ATOM   3717  CA  PHE A 230       3.517 -64.503 -11.962  1.00  0.360          C  
ATOM   3718  C   PHE A 230       4.367 -63.520 -12.768  1.00  0.360          C  
ATOM   3719  O   PHE A 230       5.593 -63.525 -12.668  1.00  0.390          O  
ATOM   3720  CB  PHE A 230       2.925 -65.594 -12.863  1.00  0.510          C  
ATOM   3721  CG  PHE A 230       3.928 -66.265 -13.737  1.00  0.510          C  
ATOM   3722  CD1 PHE A 230       4.763 -67.258 -13.257  1.00  0.510          C  
ATOM   3723  CD2 PHE A 230       4.045 -65.879 -15.064  1.00  0.510          C  
ATOM   3724  CE1 PHE A 230       5.690 -67.841 -14.081  1.00  0.510          C  
ATOM   3725  CE2 PHE A 230       4.968 -66.460 -15.884  1.00  0.510          C  
ATOM   3726  CZ  PHE A 230       5.792 -67.437 -15.395  1.00  0.510          C  
ATOM   3727  H   PHE A 230       1.498 -64.038 -11.355  1.00  0.440          H  
ATOM   3728  HA  PHE A 230       4.166 -64.982 -11.224  1.00  0.430          H  
ATOM   3729 1HB  PHE A 230       2.442 -66.351 -12.248  1.00  0.610          H  
ATOM   3730 2HB  PHE A 230       2.167 -65.177 -13.492  1.00  0.610          H  
ATOM   3731  HD1 PHE A 230       4.685 -67.572 -12.216  1.00  0.610          H  
ATOM   3732  HD2 PHE A 230       3.392 -65.093 -15.448  1.00  0.610          H  
ATOM   3733  HE1 PHE A 230       6.344 -68.613 -13.690  1.00  0.610          H  
ATOM   3734  HE2 PHE A 230       5.049 -66.139 -16.918  1.00  0.610          H  
ATOM   3735  HZ  PHE A 230       6.527 -67.883 -16.042  1.00  0.610          H  
ATOM   3736  N   VAL A 231       3.700 -62.652 -13.552  1.00  0.350          N  
ATOM   3737  CA  VAL A 231       4.424 -61.676 -14.368  1.00  0.360          C  
ATOM   3738  C   VAL A 231       5.244 -60.724 -13.503  1.00  0.350          C  
ATOM   3739  O   VAL A 231       6.402 -60.453 -13.835  1.00  0.360          O  
ATOM   3740  CB  VAL A 231       3.450 -60.845 -15.253  1.00  0.500          C  
ATOM   3741  CG1 VAL A 231       4.210 -59.653 -15.963  1.00  0.500          C  
ATOM   3742  CG2 VAL A 231       2.820 -61.765 -16.296  1.00  0.500          C  
ATOM   3743  H   VAL A 231       2.679 -62.717 -13.589  1.00  0.420          H  
ATOM   3744  HA  VAL A 231       5.098 -62.218 -15.023  1.00  0.430          H  
ATOM   3745  HB  VAL A 231       2.669 -60.415 -14.619  1.00  0.600          H  
ATOM   3746 1HG1 VAL A 231       3.506 -59.087 -16.576  1.00  0.600          H  
ATOM   3747 2HG1 VAL A 231       4.654 -58.982 -15.226  1.00  0.600          H  
ATOM   3748 3HG1 VAL A 231       4.996 -60.055 -16.600  1.00  0.600          H  
ATOM   3749 1HG2 VAL A 231       2.123 -61.196 -16.912  1.00  0.600          H  
ATOM   3750 2HG2 VAL A 231       3.601 -62.188 -16.924  1.00  0.600          H  
ATOM   3751 3HG2 VAL A 231       2.283 -62.569 -15.795  1.00  0.600          H  
ATOM   3752  N   ILE A 232       4.680 -60.214 -12.403  1.00  0.340          N  
ATOM   3753  CA  ILE A 232       5.434 -59.296 -11.560  1.00  0.340          C  
ATOM   3754  C   ILE A 232       6.678 -59.979 -11.008  1.00  0.350          C  
ATOM   3755  O   ILE A 232       7.733 -59.355 -10.981  1.00  0.340          O  
ATOM   3756  CB  ILE A 232       4.601 -58.691 -10.405  1.00  0.480          C  
ATOM   3757  CG1 ILE A 232       3.524 -57.746 -10.983  1.00  0.480          C  
ATOM   3758  CG2 ILE A 232       5.547 -57.891  -9.435  1.00  0.480          C  
ATOM   3759  CD1 ILE A 232       2.462 -57.314 -10.002  1.00  0.480          C  
ATOM   3760  H   ILE A 232       3.708 -60.455 -12.181  1.00  0.410          H  
ATOM   3761  HA  ILE A 232       5.759 -58.471 -12.186  1.00  0.410          H  
ATOM   3762  HB  ILE A 232       4.101 -59.494  -9.859  1.00  0.570          H  
ATOM   3763 1HG1 ILE A 232       4.016 -56.859 -11.353  1.00  0.570          H  
ATOM   3764 2HG1 ILE A 232       3.034 -58.248 -11.819  1.00  0.570          H  
ATOM   3765 1HG2 ILE A 232       4.988 -57.469  -8.612  1.00  0.570          H  
ATOM   3766 2HG2 ILE A 232       6.287 -58.544  -9.040  1.00  0.570          H  
ATOM   3767 3HG2 ILE A 232       6.039 -57.093  -9.964  1.00  0.570          H  
ATOM   3768 1HD1 ILE A 232       1.756 -56.655 -10.509  1.00  0.570          H  
ATOM   3769 2HD1 ILE A 232       1.936 -58.193  -9.635  1.00  0.570          H  
ATOM   3770 3HD1 ILE A 232       2.904 -56.785  -9.170  1.00  0.570          H  
ATOM   3771  N   ILE A 233       6.566 -61.221 -10.527  1.00  0.360          N  
ATOM   3772  CA  ILE A 233       7.725 -61.931  -9.987  1.00  0.370          C  
ATOM   3773  C   ILE A 233       8.793 -62.159 -11.064  1.00  0.370          C  
ATOM   3774  O   ILE A 233       9.983 -61.977 -10.783  1.00  0.370          O  
ATOM   3775  CB  ILE A 233       7.319 -63.256  -9.320  1.00  0.510          C  
ATOM   3776  CG1 ILE A 233       6.487 -62.909  -8.053  1.00  0.510          C  
ATOM   3777  CG2 ILE A 233       8.605 -64.076  -8.946  1.00  0.510          C  
ATOM   3778  CD1 ILE A 233       5.747 -64.054  -7.433  1.00  0.510          C  
ATOM   3779  H   ILE A 233       5.648 -61.675 -10.526  1.00  0.430          H  
ATOM   3780  HA  ILE A 233       8.166 -61.310  -9.213  1.00  0.440          H  
ATOM   3781  HB  ILE A 233       6.680 -63.832  -9.998  1.00  0.620          H  
ATOM   3782 1HG1 ILE A 233       7.151 -62.484  -7.309  1.00  0.620          H  
ATOM   3783 2HG1 ILE A 233       5.753 -62.159  -8.327  1.00  0.620          H  
ATOM   3784 1HG2 ILE A 233       8.331 -65.007  -8.462  1.00  0.620          H  
ATOM   3785 2HG2 ILE A 233       9.175 -64.309  -9.841  1.00  0.620          H  
ATOM   3786 3HG2 ILE A 233       9.228 -63.488  -8.269  1.00  0.620          H  
ATOM   3787 1HD1 ILE A 233       5.192 -63.692  -6.569  1.00  0.620          H  
ATOM   3788 2HD1 ILE A 233       5.050 -64.467  -8.166  1.00  0.620          H  
ATOM   3789 3HD1 ILE A 233       6.439 -64.826  -7.115  1.00  0.620          H  
ATOM   3790  N   ILE A 234       8.394 -62.577 -12.284  1.00  0.370          N  
ATOM   3791  CA  ILE A 234       9.376 -62.788 -13.351  1.00  0.370          C  
ATOM   3792  C   ILE A 234      10.112 -61.490 -13.629  1.00  0.370          C  
ATOM   3793  O   ILE A 234      11.347 -61.471 -13.690  1.00  0.370          O  
ATOM   3794  CB  ILE A 234       8.682 -63.248 -14.688  1.00  0.520          C  
ATOM   3795  CG1 ILE A 234       8.052 -64.678 -14.578  1.00  0.520          C  
ATOM   3796  CG2 ILE A 234       9.645 -63.159 -15.910  1.00  0.520          C  
ATOM   3797  CD1 ILE A 234       9.018 -65.830 -14.433  1.00  0.520          C  
ATOM   3798  H   ILE A 234       7.399 -62.757 -12.455  1.00  0.440          H  
ATOM   3799  HA  ILE A 234      10.098 -63.528 -13.025  1.00  0.440          H  
ATOM   3800  HB  ILE A 234       7.843 -62.577 -14.875  1.00  0.620          H  
ATOM   3801 1HG1 ILE A 234       7.410 -64.698 -13.711  1.00  0.620          H  
ATOM   3802 2HG1 ILE A 234       7.440 -64.850 -15.461  1.00  0.620          H  
ATOM   3803 1HG2 ILE A 234       9.108 -63.444 -16.811  1.00  0.620          H  
ATOM   3804 2HG2 ILE A 234       9.999 -62.145 -16.027  1.00  0.620          H  
ATOM   3805 3HG2 ILE A 234      10.493 -63.812 -15.779  1.00  0.620          H  
ATOM   3806 1HD1 ILE A 234       8.454 -66.749 -14.352  1.00  0.620          H  
ATOM   3807 2HD1 ILE A 234       9.676 -65.902 -15.294  1.00  0.620          H  
ATOM   3808 3HD1 ILE A 234       9.603 -65.697 -13.552  1.00  0.620          H  
ATOM   3809  N   TYR A 235       9.385 -60.389 -13.763  1.00  0.380          N  
ATOM   3810  CA  TYR A 235      10.044 -59.138 -14.055  1.00  0.390          C  
ATOM   3811  C   TYR A 235      10.806 -58.578 -12.870  1.00  0.370          C  
ATOM   3812  O   TYR A 235      11.867 -57.991 -13.061  1.00  0.380          O  
ATOM   3813  CB  TYR A 235       9.048 -58.160 -14.655  1.00  0.540          C  
ATOM   3814  CG  TYR A 235       8.841 -58.441 -16.130  1.00  0.540          C  
ATOM   3815  CD1 TYR A 235       8.009 -59.463 -16.544  1.00  0.540          C  
ATOM   3816  CD2 TYR A 235       9.476 -57.650 -17.079  1.00  0.540          C  
ATOM   3817  CE1 TYR A 235       7.833 -59.711 -17.871  1.00  0.540          C  
ATOM   3818  CE2 TYR A 235       9.293 -57.894 -18.416  1.00  0.540          C  
ATOM   3819  CZ  TYR A 235       8.478 -58.930 -18.809  1.00  0.540          C  
ATOM   3820  OH  TYR A 235       8.303 -59.201 -20.129  1.00  0.540          O  
ATOM   3821  H   TYR A 235       8.361 -60.434 -13.693  1.00  0.460          H  
ATOM   3822  HA  TYR A 235      10.779 -59.333 -14.833  1.00  0.470          H  
ATOM   3823 1HB  TYR A 235       8.085 -58.254 -14.146  1.00  0.650          H  
ATOM   3824 2HB  TYR A 235       9.398 -57.134 -14.535  1.00  0.650          H  
ATOM   3825  HD1 TYR A 235       7.503 -60.084 -15.828  1.00  0.650          H  
ATOM   3826  HD2 TYR A 235      10.109 -56.838 -16.770  1.00  0.650          H  
ATOM   3827  HE1 TYR A 235       7.187 -60.531 -18.187  1.00  0.650          H  
ATOM   3828  HE2 TYR A 235       9.793 -57.269 -19.162  1.00  0.650          H  
ATOM   3829  HH  TYR A 235       7.697 -59.939 -20.226  1.00  0.650          H  
ATOM   3830  N   ALA A 236      10.308 -58.732 -11.647  1.00  0.360          N  
ATOM   3831  CA  ALA A 236      11.025 -58.211 -10.493  1.00  0.350          C  
ATOM   3832  C   ALA A 236      12.378 -58.893 -10.359  1.00  0.370          C  
ATOM   3833  O   ALA A 236      13.388 -58.219 -10.131  1.00  0.380          O  
ATOM   3834  CB  ALA A 236      10.192 -58.393  -9.246  1.00  0.490          C  
ATOM   3835  H   ALA A 236       9.411 -59.184 -11.504  1.00  0.430          H  
ATOM   3836  HA  ALA A 236      11.210 -57.153 -10.639  1.00  0.420          H  
ATOM   3837 1HB  ALA A 236      10.711 -57.994  -8.384  1.00  0.590          H  
ATOM   3838 2HB  ALA A 236       9.244 -57.870  -9.375  1.00  0.590          H  
ATOM   3839 3HB  ALA A 236      10.005 -59.454  -9.097  1.00  0.590          H  
ATOM   3840  N   ILE A 237      12.435 -60.214 -10.579  1.00  0.390          N  
ATOM   3841  CA  ILE A 237      13.715 -60.891 -10.465  1.00  0.410          C  
ATOM   3842  C   ILE A 237      14.631 -60.445 -11.594  1.00  0.420          C  
ATOM   3843  O   ILE A 237      15.811 -60.194 -11.349  1.00  0.440          O  
ATOM   3844  CB  ILE A 237      13.615 -62.419 -10.438  1.00  0.570          C  
ATOM   3845  CG1 ILE A 237      12.873 -62.873  -9.164  1.00  0.570          C  
ATOM   3846  CG2 ILE A 237      15.066 -62.969 -10.389  1.00  0.570          C  
ATOM   3847  CD1 ILE A 237      12.452 -64.330  -9.159  1.00  0.570          C  
ATOM   3848  H   ILE A 237      11.580 -60.752 -10.766  1.00  0.470          H  
ATOM   3849  HA  ILE A 237      14.175 -60.588  -9.526  1.00  0.490          H  
ATOM   3850  HB  ILE A 237      13.075 -62.787 -11.317  1.00  0.680          H  
ATOM   3851 1HG1 ILE A 237      13.512 -62.694  -8.298  1.00  0.680          H  
ATOM   3852 2HG1 ILE A 237      11.982 -62.272  -9.069  1.00  0.680          H  
ATOM   3853 1HG2 ILE A 237      15.044 -64.022 -10.349  1.00  0.680          H  
ATOM   3854 2HG2 ILE A 237      15.633 -62.674 -11.265  1.00  0.680          H  
ATOM   3855 3HG2 ILE A 237      15.575 -62.589  -9.505  1.00  0.680          H  
ATOM   3856 1HD1 ILE A 237      11.921 -64.550  -8.230  1.00  0.680          H  
ATOM   3857 2HD1 ILE A 237      11.790 -64.497 -10.004  1.00  0.680          H  
ATOM   3858 3HD1 ILE A 237      13.301 -64.981  -9.237  1.00  0.680          H  
ATOM   3859  N   ILE A 238      14.119 -60.373 -12.835  1.00  0.420          N  
ATOM   3860  CA  ILE A 238      14.959 -59.953 -13.951  1.00  0.430          C  
ATOM   3861  C   ILE A 238      15.487 -58.557 -13.738  1.00  0.420          C  
ATOM   3862  O   ILE A 238      16.671 -58.312 -13.956  1.00  0.440          O  
ATOM   3863  CB  ILE A 238      14.189 -59.956 -15.287  1.00  0.600          C  
ATOM   3864  CG1 ILE A 238      13.875 -61.366 -15.664  1.00  0.600          C  
ATOM   3865  CG2 ILE A 238      14.977 -59.184 -16.381  1.00  0.600          C  
ATOM   3866  CD1 ILE A 238      12.878 -61.503 -16.779  1.00  0.600          C  
ATOM   3867  H   ILE A 238      13.138 -60.623 -13.004  1.00  0.500          H  
ATOM   3868  HA  ILE A 238      15.803 -60.639 -14.026  1.00  0.520          H  
ATOM   3869  HB  ILE A 238      13.232 -59.478 -15.133  1.00  0.720          H  
ATOM   3870 1HG1 ILE A 238      14.777 -61.886 -15.931  1.00  0.720          H  
ATOM   3871 2HG1 ILE A 238      13.484 -61.825 -14.801  1.00  0.720          H  
ATOM   3872 1HG2 ILE A 238      14.427 -59.177 -17.307  1.00  0.720          H  
ATOM   3873 2HG2 ILE A 238      15.135 -58.160 -16.080  1.00  0.720          H  
ATOM   3874 3HG2 ILE A 238      15.929 -59.646 -16.538  1.00  0.720          H  
ATOM   3875 1HD1 ILE A 238      12.691 -62.549 -16.937  1.00  0.720          H  
ATOM   3876 2HD1 ILE A 238      11.953 -61.008 -16.495  1.00  0.720          H  
ATOM   3877 3HD1 ILE A 238      13.254 -61.066 -17.696  1.00  0.720          H  
ATOM   3878  N   GLY A 239      14.616 -57.636 -13.336  1.00  0.400          N  
ATOM   3879  CA  GLY A 239      15.012 -56.264 -13.123  1.00  0.400          C  
ATOM   3880  C   GLY A 239      16.118 -56.209 -12.096  1.00  0.410          C  
ATOM   3881  O   GLY A 239      17.076 -55.462 -12.255  1.00  0.460          O  
ATOM   3882  H   GLY A 239      13.647 -57.897 -13.182  1.00  0.480          H  
ATOM   3883 1HA  GLY A 239      15.344 -55.828 -14.063  1.00  0.480          H  
ATOM   3884 2HA  GLY A 239      14.150 -55.698 -12.780  1.00  0.480          H  
ATOM   3885  N   LEU A 240      16.021 -57.028 -11.052  1.00  0.400          N  
ATOM   3886  CA  LEU A 240      17.067 -57.085 -10.048  1.00  0.410          C  
ATOM   3887  C   LEU A 240      18.365 -57.614 -10.692  1.00  0.450          C  
ATOM   3888  O   LEU A 240      19.415 -56.967 -10.670  1.00  0.540          O  
ATOM   3889  CB  LEU A 240      16.597 -57.979  -8.890  1.00  0.570          C  
ATOM   3890  CG  LEU A 240      17.407 -57.967  -7.571  1.00  0.570          C  
ATOM   3891  CD1 LEU A 240      16.458 -58.371  -6.476  1.00  0.570          C  
ATOM   3892  CD2 LEU A 240      18.622 -58.910  -7.618  1.00  0.570          C  
ATOM   3893  H   LEU A 240      15.168 -57.581 -10.916  1.00  0.480          H  
ATOM   3894  HA  LEU A 240      17.248 -56.091  -9.667  1.00  0.490          H  
ATOM   3895 1HB  LEU A 240      15.570 -57.704  -8.654  1.00  0.680          H  
ATOM   3896 2HB  LEU A 240      16.585 -59.005  -9.247  1.00  0.680          H  
ATOM   3897  HG  LEU A 240      17.738 -56.959  -7.356  1.00  0.680          H  
ATOM   3898 1HD1 LEU A 240      16.972 -58.345  -5.529  1.00  0.680          H  
ATOM   3899 2HD1 LEU A 240      15.626 -57.675  -6.465  1.00  0.680          H  
ATOM   3900 3HD1 LEU A 240      16.088 -59.378  -6.654  1.00  0.680          H  
ATOM   3901 1HD2 LEU A 240      19.129 -58.865  -6.657  1.00  0.680          H  
ATOM   3902 2HD2 LEU A 240      18.290 -59.928  -7.808  1.00  0.680          H  
ATOM   3903 3HD2 LEU A 240      19.318 -58.610  -8.389  1.00  0.680          H  
ATOM   3904  N   GLU A 241      18.288 -58.741 -11.394  1.00  0.450          N  
ATOM   3905  CA  GLU A 241      19.486 -59.316 -12.001  1.00  0.480          C  
ATOM   3906  C   GLU A 241      20.182 -58.375 -12.989  1.00  0.460          C  
ATOM   3907  O   GLU A 241      21.413 -58.409 -13.118  1.00  0.530          O  
ATOM   3908  CB  GLU A 241      19.160 -60.630 -12.700  1.00  0.660          C  
ATOM   3909  CG  GLU A 241      18.908 -61.817 -11.777  1.00  0.660          C  
ATOM   3910  CD  GLU A 241      18.564 -63.019 -12.561  1.00  0.660          C  
ATOM   3911  OE1 GLU A 241      18.252 -62.833 -13.702  1.00  0.660          O  
ATOM   3912  OE2 GLU A 241      18.668 -64.113 -12.065  1.00  0.660          O  
ATOM   3913  H   GLU A 241      17.392 -59.231 -11.464  1.00  0.540          H  
ATOM   3914  HA  GLU A 241      20.189 -59.534 -11.199  1.00  0.580          H  
ATOM   3915 1HB  GLU A 241      18.254 -60.488 -13.291  1.00  0.790          H  
ATOM   3916 2HB  GLU A 241      19.938 -60.878 -13.387  1.00  0.790          H  
ATOM   3917 1HG  GLU A 241      19.805 -62.015 -11.193  1.00  0.790          H  
ATOM   3918 2HG  GLU A 241      18.096 -61.578 -11.090  1.00  0.790          H  
ATOM   3919  N   LEU A 242      19.410 -57.562 -13.710  1.00  0.470          N  
ATOM   3920  CA  LEU A 242      19.978 -56.627 -14.671  1.00  0.450          C  
ATOM   3921  C   LEU A 242      20.341 -55.234 -14.120  1.00  0.420          C  
ATOM   3922  O   LEU A 242      21.321 -54.638 -14.577  1.00  0.450          O  
ATOM   3923  CB  LEU A 242      18.978 -56.387 -15.812  1.00  0.640          C  
ATOM   3924  CG  LEU A 242      18.570 -57.568 -16.715  1.00  0.640          C  
ATOM   3925  CD1 LEU A 242      17.464 -57.068 -17.640  1.00  0.640          C  
ATOM   3926  CD2 LEU A 242      19.774 -58.095 -17.536  1.00  0.640          C  
ATOM   3927  H   LEU A 242      18.395 -57.648 -13.614  1.00  0.560          H  
ATOM   3928  HA  LEU A 242      20.888 -57.067 -15.064  1.00  0.540          H  
ATOM   3929 1HB  LEU A 242      18.061 -56.002 -15.360  1.00  0.770          H  
ATOM   3930 2HB  LEU A 242      19.386 -55.612 -16.450  1.00  0.770          H  
ATOM   3931  HG  LEU A 242      18.169 -58.376 -16.099  1.00  0.770          H  
ATOM   3932 1HD1 LEU A 242      17.126 -57.878 -18.282  1.00  0.770          H  
ATOM   3933 2HD1 LEU A 242      16.631 -56.706 -17.042  1.00  0.770          H  
ATOM   3934 3HD1 LEU A 242      17.834 -56.257 -18.248  1.00  0.770          H  
ATOM   3935 1HD2 LEU A 242      19.450 -58.918 -18.170  1.00  0.770          H  
ATOM   3936 2HD2 LEU A 242      20.177 -57.299 -18.158  1.00  0.770          H  
ATOM   3937 3HD2 LEU A 242      20.552 -58.457 -16.864  1.00  0.770          H  
ATOM   3938  N   PHE A 243      19.556 -54.684 -13.173  1.00  0.380          N  
ATOM   3939  CA  PHE A 243      19.761 -53.298 -12.747  1.00  0.370          C  
ATOM   3940  C   PHE A 243      20.138 -53.071 -11.253  1.00  0.360          C  
ATOM   3941  O   PHE A 243      20.399 -51.920 -10.866  1.00  0.390          O  
ATOM   3942  CB  PHE A 243      18.460 -52.533 -13.035  1.00  0.520          C  
ATOM   3943  CG  PHE A 243      17.903 -52.772 -14.458  1.00  0.520          C  
ATOM   3944  CD1 PHE A 243      16.564 -53.160 -14.613  1.00  0.520          C  
ATOM   3945  CD2 PHE A 243      18.695 -52.704 -15.607  1.00  0.520          C  
ATOM   3946  CE1 PHE A 243      16.037 -53.438 -15.853  1.00  0.520          C  
ATOM   3947  CE2 PHE A 243      18.158 -52.994 -16.859  1.00  0.520          C  
ATOM   3948  CZ  PHE A 243      16.825 -53.357 -16.975  1.00  0.520          C  
ATOM   3949  H   PHE A 243      18.747 -55.181 -12.818  1.00  0.460          H  
ATOM   3950  HA  PHE A 243      20.562 -52.877 -13.347  1.00  0.440          H  
ATOM   3951 1HB  PHE A 243      17.704 -52.852 -12.324  1.00  0.630          H  
ATOM   3952 2HB  PHE A 243      18.618 -51.468 -12.901  1.00  0.630          H  
ATOM   3953  HD1 PHE A 243      15.929 -53.242 -13.726  1.00  0.630          H  
ATOM   3954  HD2 PHE A 243      19.748 -52.429 -15.516  1.00  0.630          H  
ATOM   3955  HE1 PHE A 243      14.995 -53.730 -15.941  1.00  0.630          H  
ATOM   3956  HE2 PHE A 243      18.787 -52.941 -17.743  1.00  0.630          H  
ATOM   3957  HZ  PHE A 243      16.401 -53.585 -17.951  1.00  0.630          H  
ATOM   3958  N   CYS A 244      20.118 -54.117 -10.411  1.00  0.510          N  
ATOM   3959  CA  CYS A 244      20.361 -54.007  -8.965  1.00  0.600          C  
ATOM   3960  C   CYS A 244      21.723 -53.403  -8.633  1.00  0.510          C  
ATOM   3961  O   CYS A 244      22.753 -53.873  -9.115  1.00  0.600          O  
ATOM   3962  CB  CYS A 244      20.285 -55.417  -8.370  1.00  0.800          C  
ATOM   3963  SG  CYS A 244      20.506 -55.598  -6.634  1.00  0.800          S  
ATOM   3964  H   CYS A 244      19.904 -55.061 -10.749  1.00  0.610          H  
ATOM   3965  HA  CYS A 244      19.582 -53.385  -8.528  1.00  0.720          H  
ATOM   3966 1HB  CYS A 244      19.320 -55.801  -8.583  1.00  0.960          H  
ATOM   3967 2HB  CYS A 244      21.004 -56.057  -8.873  1.00  0.960          H  
ATOM   3968  HG  CYS A 244      19.260 -55.194  -6.330  1.00  0.960          H  
ATOM   3969  N   GLY A 245      21.734 -52.318  -7.843  1.00  0.810          N  
ATOM   3970  CA  GLY A 245      22.980 -51.670  -7.454  1.00  0.770          C  
ATOM   3971  C   GLY A 245      23.577 -50.736  -8.505  1.00  0.450          C  
ATOM   3972  O   GLY A 245      24.608 -50.101  -8.267  1.00  0.860          O  
ATOM   3973  H   GLY A 245      20.873 -51.935  -7.426  1.00  0.970          H  
ATOM   3974 1HA  GLY A 245      22.804 -51.112  -6.533  1.00  0.920          H  
ATOM   3975 2HA  GLY A 245      23.708 -52.442  -7.229  1.00  0.920          H  
ATOM   3976  N   LYS A 246      22.927 -50.597  -9.660  1.00  0.550          N  
ATOM   3977  CA  LYS A 246      23.502 -49.777 -10.721  1.00  0.800          C  
ATOM   3978  C   LYS A 246      23.111 -48.318 -10.635  1.00  0.620          C  
ATOM   3979  O   LYS A 246      23.654 -47.490 -11.354  1.00  0.620          O  
ATOM   3980  CB  LYS A 246      23.093 -50.326 -12.089  1.00  1.020          C  
ATOM   3981  CG  LYS A 246      23.513 -51.783 -12.358  1.00  1.020          C  
ATOM   3982  CD  LYS A 246      25.022 -51.967 -12.404  1.00  1.020          C  
ATOM   3983  CE  LYS A 246      25.380 -53.394 -12.786  1.00  1.020          C  
ATOM   3984  NZ  LYS A 246      26.858 -53.616 -12.786  1.00  1.020          N  
ATOM   3985  H   LYS A 246      22.054 -51.112  -9.833  1.00  0.660          H  
ATOM   3986  HA  LYS A 246      24.585 -49.818 -10.634  1.00  0.960          H  
ATOM   3987 1HB  LYS A 246      22.009 -50.272 -12.194  1.00  1.220          H  
ATOM   3988 2HB  LYS A 246      23.529 -49.704 -12.873  1.00  1.220          H  
ATOM   3989 1HG  LYS A 246      23.117 -52.415 -11.560  1.00  1.220          H  
ATOM   3990 2HG  LYS A 246      23.080 -52.121 -13.298  1.00  1.220          H  
ATOM   3991 1HD  LYS A 246      25.460 -51.273 -13.123  1.00  1.220          H  
ATOM   3992 2HD  LYS A 246      25.446 -51.773 -11.422  1.00  1.220          H  
ATOM   3993 1HE  LYS A 246      24.918 -54.078 -12.073  1.00  1.220          H  
ATOM   3994 2HE  LYS A 246      24.988 -53.606 -13.781  1.00  1.220          H  
ATOM   3995 1HZ  LYS A 246      27.057 -54.572 -13.042  1.00  1.220          H  
ATOM   3996 2HZ  LYS A 246      27.296 -52.993 -13.452  1.00  1.220          H  
ATOM   3997 3HZ  LYS A 246      27.225 -53.433 -11.863  1.00  1.220          H  
ATOM   3998  N   LEU A 247      22.206 -47.986  -9.725  1.00  0.630          N  
ATOM   3999  CA  LEU A 247      21.693 -46.625  -9.622  1.00  0.610          C  
ATOM   4000  C   LEU A 247      22.440 -45.728  -8.610  1.00  0.750          C  
ATOM   4001  O   LEU A 247      22.141 -44.539  -8.494  1.00  1.060          O  
ATOM   4002  CB  LEU A 247      20.183 -46.657  -9.304  1.00  0.860          C  
ATOM   4003  CG  LEU A 247      19.191 -46.787 -10.564  1.00  0.860          C  
ATOM   4004  CD1 LEU A 247      19.338 -48.170 -11.256  1.00  0.860          C  
ATOM   4005  CD2 LEU A 247      17.746 -46.570 -10.102  1.00  0.860          C  
ATOM   4006  H   LEU A 247      21.828 -48.722  -9.140  1.00  0.760          H  
ATOM   4007  HA  LEU A 247      21.766 -46.184 -10.592  1.00  0.730          H  
ATOM   4008 1HB  LEU A 247      19.987 -47.499  -8.637  1.00  1.030          H  
ATOM   4009 2HB  LEU A 247      19.924 -45.736  -8.774  1.00  1.030          H  
ATOM   4010  HG  LEU A 247      19.448 -46.020 -11.301  1.00  1.030          H  
ATOM   4011 1HD1 LEU A 247      18.662 -48.209 -12.102  1.00  1.030          H  
ATOM   4012 2HD1 LEU A 247      20.345 -48.309 -11.611  1.00  1.030          H  
ATOM   4013 3HD1 LEU A 247      19.088 -48.969 -10.552  1.00  1.030          H  
ATOM   4014 1HD2 LEU A 247      17.076 -46.639 -10.960  1.00  1.030          H  
ATOM   4015 2HD2 LEU A 247      17.473 -47.324  -9.378  1.00  1.030          H  
ATOM   4016 3HD2 LEU A 247      17.658 -45.583  -9.649  1.00  1.030          H  
ATOM   4017  N   HIS A 248      23.448 -46.278  -7.929  1.00  0.740          N  
ATOM   4018  CA  HIS A 248      24.157 -45.597  -6.829  1.00  0.850          C  
ATOM   4019  C   HIS A 248      25.182 -44.498  -7.189  1.00  0.830          C  
ATOM   4020  O   HIS A 248      25.693 -43.798  -6.300  1.00  1.240          O  
ATOM   4021  CB  HIS A 248      24.841 -46.650  -5.955  1.00  1.150          C  
ATOM   4022  CG  HIS A 248      23.866 -47.556  -5.237  1.00  1.150          C  
ATOM   4023  ND1 HIS A 248      24.269 -48.498  -4.311  1.00  1.150          N  
ATOM   4024  CD2 HIS A 248      22.515 -47.673  -5.326  1.00  1.150          C  
ATOM   4025  CE1 HIS A 248      23.196 -49.147  -3.864  1.00  1.150          C  
ATOM   4026  NE2 HIS A 248      22.136 -48.656  -4.470  1.00  1.150          N  
ATOM   4027  H   HIS A 248      23.688 -47.241  -8.135  1.00  0.890          H  
ATOM   4028  HA  HIS A 248      23.415 -45.121  -6.207  1.00  1.020          H  
ATOM   4029 1HB  HIS A 248      25.495 -47.268  -6.573  1.00  1.380          H  
ATOM   4030 2HB  HIS A 248      25.460 -46.154  -5.205  1.00  1.380          H  
ATOM   4031  HD2 HIS A 248      21.832 -47.108  -5.954  1.00  1.380          H  
ATOM   4032  HE1 HIS A 248      23.187 -49.949  -3.126  1.00  1.380          H  
ATOM   4033  HE2 HIS A 248      21.149 -48.962  -4.334  1.00  1.380          H  
ATOM   4034  N   SER A 249      25.539 -44.386  -8.460  1.00  0.820          N  
ATOM   4035  CA  SER A 249      26.530 -43.409  -8.915  1.00  0.940          C  
ATOM   4036  C   SER A 249      25.972 -41.977  -9.017  1.00  0.990          C  
ATOM   4037  O   SER A 249      24.880 -41.766  -9.549  1.00  1.550          O  
ATOM   4038  CB  SER A 249      27.052 -43.850 -10.244  1.00  1.270          C  
ATOM   4039  OG  SER A 249      27.762 -45.058 -10.159  1.00  1.270          O  
ATOM   4040  H   SER A 249      25.108 -44.988  -9.147  1.00  0.980          H  
ATOM   4041  HA  SER A 249      27.354 -43.416  -8.222  1.00  1.130          H  
ATOM   4042 1HB  SER A 249      26.205 -43.987 -10.885  1.00  1.520          H  
ATOM   4043 2HB  SER A 249      27.676 -43.079 -10.667  1.00  1.520          H  
ATOM   4044  HG  SER A 249      28.022 -45.261 -11.063  1.00  1.520          H  
ATOM   4045  N   THR A 250      26.747 -40.988  -8.551  1.00  0.830          N  
ATOM   4046  CA  THR A 250      26.362 -39.563  -8.593  1.00  1.100          C  
ATOM   4047  C   THR A 250      27.502 -38.675  -9.082  1.00  0.840          C  
ATOM   4048  O   THR A 250      28.609 -39.170  -9.300  1.00  0.830          O  
ATOM   4049  CB  THR A 250      25.901 -39.049  -7.226  1.00  1.430          C  
ATOM   4050  OG1 THR A 250      25.306 -37.752  -7.394  1.00  1.430          O  
ATOM   4051  CG2 THR A 250      27.091 -38.942  -6.271  1.00  1.430          C  
ATOM   4052  H   THR A 250      27.669 -41.258  -8.222  1.00  1.000          H  
ATOM   4053  HA  THR A 250      25.534 -39.452  -9.295  1.00  1.320          H  
ATOM   4054  HB  THR A 250      25.158 -39.733  -6.808  1.00  1.720          H  
ATOM   4055  HG1 THR A 250      24.430 -37.859  -7.796  1.00  1.720          H  
ATOM   4056 1HG2 THR A 250      26.736 -38.570  -5.315  1.00  1.720          H  
ATOM   4057 2HG2 THR A 250      27.537 -39.927  -6.145  1.00  1.720          H  
ATOM   4058 3HG2 THR A 250      27.845 -38.259  -6.652  1.00  1.720          H  
ATOM   4059  N   CYS A 251      27.268 -37.359  -9.215  1.00  0.900          N  
ATOM   4060  CA  CYS A 251      28.363 -36.528  -9.711  1.00  0.930          C  
ATOM   4061  C   CYS A 251      28.171 -35.026  -9.506  1.00  1.180          C  
ATOM   4062  O   CYS A 251      27.162 -34.469  -9.920  1.00  1.540          O  
ATOM   4063  CB  CYS A 251      28.503 -36.743 -11.225  1.00  1.290          C  
ATOM   4064  SG  CYS A 251      29.930 -35.898 -11.989  1.00  1.290          S  
ATOM   4065  H   CYS A 251      26.368 -36.960  -8.982  1.00  1.080          H  
ATOM   4066  HA  CYS A 251      29.264 -36.859  -9.222  1.00  1.120          H  
ATOM   4067 1HB  CYS A 251      28.587 -37.789 -11.431  1.00  1.550          H  
ATOM   4068 2HB  CYS A 251      27.596 -36.392 -11.722  1.00  1.550          H  
ATOM   4069  N   PHE A 252      29.187 -34.312  -8.955  1.00  1.570          N  
ATOM   4070  CA  PHE A 252      30.329 -34.774  -8.136  1.00  1.910          C  
ATOM   4071  C   PHE A 252      30.748 -33.621  -7.228  1.00  2.000          C  
ATOM   4072  O   PHE A 252      30.808 -33.743  -6.008  1.00  2.560          O  
ATOM   4073  CB  PHE A 252      31.556 -35.298  -8.899  1.00  2.540          C  
ATOM   4074  CG  PHE A 252      32.760 -35.781  -7.986  1.00  2.540          C  
ATOM   4075  CD1 PHE A 252      32.678 -35.993  -6.593  1.00  2.540          C  
ATOM   4076  CD2 PHE A 252      33.958 -36.080  -8.564  1.00  2.540          C  
ATOM   4077  CE1 PHE A 252      33.758 -36.448  -5.874  1.00  2.540          C  
ATOM   4078  CE2 PHE A 252      35.032 -36.553  -7.845  1.00  2.540          C  
ATOM   4079  CZ  PHE A 252      34.929 -36.729  -6.497  1.00  2.540          C  
ATOM   4080  H   PHE A 252      29.065 -33.314  -9.023  1.00  1.880          H  
ATOM   4081  HA  PHE A 252      29.986 -35.585  -7.493  1.00  2.290          H  
ATOM   4082 1HB  PHE A 252      31.300 -36.142  -9.508  1.00  3.050          H  
ATOM   4083 2HB  PHE A 252      31.900 -34.550  -9.566  1.00  3.050          H  
ATOM   4084  HD1 PHE A 252      31.769 -35.813  -6.045  1.00  3.050          H  
ATOM   4085  HD2 PHE A 252      34.048 -35.945  -9.613  1.00  3.050          H  
ATOM   4086  HE1 PHE A 252      33.666 -36.597  -4.800  1.00  3.050          H  
ATOM   4087  HE2 PHE A 252      35.969 -36.784  -8.350  1.00  3.050          H  
ATOM   4088  HZ  PHE A 252      35.779 -37.098  -5.925  1.00  3.050          H  
ATOM   4089  N   ASP A 253      31.007 -32.475  -7.867  1.00  1.980          N  
ATOM   4090  CA  ASP A 253      31.598 -31.305  -7.227  1.00  2.370          C  
ATOM   4091  C   ASP A 253      30.953 -31.010  -5.871  1.00  2.040          C  
ATOM   4092  O   ASP A 253      29.775 -30.645  -5.827  1.00  1.720          O  
ATOM   4093  CB  ASP A 253      31.430 -30.078  -8.140  1.00  3.160          C  
ATOM   4094  CG  ASP A 253      32.161 -28.807  -7.648  1.00  3.160          C  
ATOM   4095  OD1 ASP A 253      32.410 -28.685  -6.454  1.00  3.160          O  
ATOM   4096  OD2 ASP A 253      32.457 -27.965  -8.462  1.00  3.160          O  
ATOM   4097  H   ASP A 253      30.874 -32.440  -8.867  1.00  2.380          H  
ATOM   4098  HA  ASP A 253      32.662 -31.477  -7.152  1.00  2.840          H  
ATOM   4099 1HB  ASP A 253      31.789 -30.320  -9.138  1.00  3.790          H  
ATOM   4100 2HB  ASP A 253      30.370 -29.846  -8.236  1.00  3.790          H  
ATOM   4101  N   PRO A 254      31.710 -31.113  -4.753  1.00  2.810          N  
ATOM   4102  CA  PRO A 254      31.296 -30.875  -3.379  1.00  3.230          C  
ATOM   4103  C   PRO A 254      30.747 -29.476  -3.119  1.00  2.790          C  
ATOM   4104  O   PRO A 254      30.084 -29.254  -2.107  1.00  3.370          O  
ATOM   4105  CB  PRO A 254      32.605 -31.061  -2.594  1.00  4.840          C  
ATOM   4106  CG  PRO A 254      33.443 -31.971  -3.444  1.00  4.840          C  
ATOM   4107  CD  PRO A 254      33.110 -31.602  -4.856  1.00  4.840          C  
ATOM   4108  HA  PRO A 254      30.554 -31.637  -3.098  1.00  3.880          H  
ATOM   4109 1HB  PRO A 254      33.079 -30.077  -2.428  1.00  5.810          H  
ATOM   4110 2HB  PRO A 254      32.390 -31.482  -1.603  1.00  5.810          H  
ATOM   4111 1HG  PRO A 254      34.509 -31.832  -3.218  1.00  5.810          H  
ATOM   4112 2HG  PRO A 254      33.204 -33.023  -3.225  1.00  5.810          H  
ATOM   4113 1HD  PRO A 254      33.762 -30.800  -5.228  1.00  5.810          H  
ATOM   4114 2HD  PRO A 254      33.181 -32.540  -5.440  1.00  5.810          H  
ATOM   4115  N   THR A 255      31.052 -28.522  -4.000  1.00  2.290          N  
ATOM   4116  CA  THR A 255      30.597 -27.157  -3.785  1.00  2.410          C  
ATOM   4117  C   THR A 255      29.325 -26.789  -4.551  1.00  2.520          C  
ATOM   4118  O   THR A 255      28.775 -25.704  -4.331  1.00  3.030          O  
ATOM   4119  CB  THR A 255      31.708 -26.141  -4.130  1.00  3.330          C  
ATOM   4120  OG1 THR A 255      32.036 -26.189  -5.528  1.00  3.330          O  
ATOM   4121  CG2 THR A 255      32.956 -26.429  -3.322  1.00  3.330          C  
ATOM   4122  H   THR A 255      31.593 -28.730  -4.845  1.00  2.750          H  
ATOM   4123  HA  THR A 255      30.378 -27.043  -2.725  1.00  2.890          H  
ATOM   4124  HB  THR A 255      31.355 -25.140  -3.891  1.00  3.990          H  
ATOM   4125  HG1 THR A 255      32.346 -27.084  -5.785  1.00  3.990          H  
ATOM   4126 1HG2 THR A 255      33.720 -25.695  -3.567  1.00  3.990          H  
ATOM   4127 2HG2 THR A 255      32.718 -26.375  -2.262  1.00  3.990          H  
ATOM   4128 3HG2 THR A 255      33.320 -27.428  -3.564  1.00  3.990          H  
ATOM   4129  N   THR A 256      28.836 -27.654  -5.451  1.00  2.630          N  
ATOM   4130  CA  THR A 256      27.632 -27.286  -6.192  1.00  3.310          C  
ATOM   4131  C   THR A 256      26.455 -28.160  -5.812  1.00  3.230          C  
ATOM   4132  O   THR A 256      26.321 -29.295  -6.263  1.00  3.630          O  
ATOM   4133  CB  THR A 256      27.847 -27.341  -7.726  1.00  4.360          C  
ATOM   4134  OG1 THR A 256      28.875 -26.415  -8.103  1.00  4.360          O  
ATOM   4135  CG2 THR A 256      26.547 -26.971  -8.474  1.00  4.360          C  
ATOM   4136  H   THR A 256      29.264 -28.577  -5.598  1.00  3.160          H  
ATOM   4137  HA  THR A 256      27.371 -26.259  -5.944  1.00  3.970          H  
ATOM   4138  HB  THR A 256      28.156 -28.347  -8.009  1.00  5.230          H  
ATOM   4139  HG1 THR A 256      29.727 -26.713  -7.752  1.00  5.230          H  
ATOM   4140 1HG2 THR A 256      26.726 -27.013  -9.547  1.00  5.230          H  
ATOM   4141 2HG2 THR A 256      25.749 -27.667  -8.226  1.00  5.230          H  
ATOM   4142 3HG2 THR A 256      26.246 -25.961  -8.200  1.00  5.230          H  
ATOM   4143  N   GLY A 257      25.556 -27.590  -5.015  1.00  3.220          N  
ATOM   4144  CA  GLY A 257      24.376 -28.292  -4.525  1.00  3.510          C  
ATOM   4145  C   GLY A 257      23.167 -27.880  -5.340  1.00  3.290          C  
ATOM   4146  O   GLY A 257      22.023 -28.206  -5.013  1.00  3.930          O  
ATOM   4147  H   GLY A 257      25.724 -26.642  -4.697  1.00  3.860          H  
ATOM   4148 1HA  GLY A 257      24.524 -29.366  -4.604  1.00  4.210          H  
ATOM   4149 2HA  GLY A 257      24.218 -28.058  -3.474  1.00  4.210          H  
ATOM   4150  N   GLU A 258      23.426 -27.165  -6.427  1.00  2.730          N  
ATOM   4151  CA  GLU A 258      22.384 -26.602  -7.265  1.00  2.790          C  
ATOM   4152  C   GLU A 258      21.720 -27.639  -8.148  1.00  2.580          C  
ATOM   4153  O   GLU A 258      21.798 -27.580  -9.373  1.00  3.110          O  
ATOM   4154  CB  GLU A 258      22.967 -25.510  -8.166  1.00  3.880          C  
ATOM   4155  CG  GLU A 258      23.536 -24.316  -7.434  1.00  3.880          C  
ATOM   4156  CD  GLU A 258      24.041 -23.227  -8.361  1.00  3.880          C  
ATOM   4157  OE1 GLU A 258      24.055 -23.424  -9.562  1.00  3.880          O  
ATOM   4158  OE2 GLU A 258      24.423 -22.195  -7.861  1.00  3.880          O  
ATOM   4159  H   GLU A 258      24.389 -26.967  -6.650  1.00  3.280          H  
ATOM   4160  HA  GLU A 258      21.623 -26.157  -6.616  1.00  3.350          H  
ATOM   4161 1HB  GLU A 258      23.750 -25.936  -8.781  1.00  4.660          H  
ATOM   4162 2HB  GLU A 258      22.189 -25.143  -8.836  1.00  4.660          H  
ATOM   4163 1HG  GLU A 258      22.758 -23.903  -6.788  1.00  4.660          H  
ATOM   4164 2HG  GLU A 258      24.353 -24.652  -6.798  1.00  4.660          H  
ATOM   4165  N   LEU A 259      20.941 -28.519  -7.531  1.00  2.290          N  
ATOM   4166  CA  LEU A 259      20.284 -29.608  -8.256  1.00  2.490          C  
ATOM   4167  C   LEU A 259      19.077 -29.071  -9.019  1.00  2.180          C  
ATOM   4168  O   LEU A 259      18.456 -29.766  -9.814  1.00  2.210          O  
ATOM   4169  CB  LEU A 259      19.876 -30.732  -7.289  1.00  3.410          C  
ATOM   4170  CG  LEU A 259      21.051 -31.494  -6.549  1.00  3.410          C  
ATOM   4171  CD1 LEU A 259      20.454 -32.465  -5.546  1.00  3.410          C  
ATOM   4172  CD2 LEU A 259      21.936 -32.255  -7.547  1.00  3.410          C  
ATOM   4173  H   LEU A 259      20.925 -28.464  -6.508  1.00  2.750          H  
ATOM   4174  HA  LEU A 259      20.979 -30.007  -8.992  1.00  2.990          H  
ATOM   4175 1HB  LEU A 259      19.229 -30.305  -6.527  1.00  4.090          H  
ATOM   4176 2HB  LEU A 259      19.302 -31.469  -7.850  1.00  4.090          H  
ATOM   4177  HG  LEU A 259      21.666 -30.774  -6.003  1.00  4.090          H  
ATOM   4178 1HD1 LEU A 259      21.250 -32.973  -5.026  1.00  4.090          H  
ATOM   4179 2HD1 LEU A 259      19.846 -31.919  -4.827  1.00  4.090          H  
ATOM   4180 3HD1 LEU A 259      19.839 -33.195  -6.059  1.00  4.090          H  
ATOM   4181 1HD2 LEU A 259      22.725 -32.769  -7.000  1.00  4.090          H  
ATOM   4182 2HD2 LEU A 259      21.337 -32.987  -8.091  1.00  4.090          H  
ATOM   4183 3HD2 LEU A 259      22.390 -31.568  -8.254  1.00  4.090          H  
ATOM   4184  N   ALA A 260      18.799 -27.787  -8.834  1.00  2.500          N  
ATOM   4185  CA  ALA A 260      17.770 -27.066  -9.558  1.00  2.740          C  
ATOM   4186  C   ALA A 260      18.092 -27.074 -11.055  1.00  2.600          C  
ATOM   4187  O   ALA A 260      17.207 -26.877 -11.888  1.00  3.180          O  
ATOM   4188  CB  ALA A 260      17.674 -25.638  -9.055  1.00  3.740          C  
ATOM   4189  H   ALA A 260      19.343 -27.295  -8.142  1.00  3.000          H  
ATOM   4190  HA  ALA A 260      16.819 -27.574  -9.406  1.00  3.290          H  
ATOM   4191 1HB  ALA A 260      16.891 -25.113  -9.603  1.00  4.490          H  
ATOM   4192 2HB  ALA A 260      17.435 -25.641  -7.991  1.00  4.490          H  
ATOM   4193 3HB  ALA A 260      18.628 -25.136  -9.212  1.00  4.490          H  
ATOM   4194  N   GLN A 261      19.379 -27.268 -11.389  1.00  2.510          N  
ATOM   4195  CA  GLN A 261      19.864 -27.286 -12.760  1.00  2.960          C  
ATOM   4196  C   GLN A 261      19.346 -28.469 -13.585  1.00  2.830          C  
ATOM   4197  O   GLN A 261      19.391 -28.411 -14.815  1.00  3.670          O  
ATOM   4198  CB  GLN A 261      21.397 -27.336 -12.785  1.00  3.960          C  
ATOM   4199  CG  GLN A 261      22.130 -26.082 -12.299  1.00  3.960          C  
ATOM   4200  CD  GLN A 261      23.657 -26.278 -12.364  1.00  3.960          C  
ATOM   4201  OE1 GLN A 261      24.129 -27.079 -13.188  1.00  3.960          O  
ATOM   4202  NE2 GLN A 261      24.424 -25.579 -11.528  1.00  3.960          N  
ATOM   4203  H   GLN A 261      20.063 -27.429 -10.644  1.00  3.010          H  
ATOM   4204  HA  GLN A 261      19.532 -26.371 -13.245  1.00  3.550          H  
ATOM   4205 1HB  GLN A 261      21.727 -28.157 -12.147  1.00  4.760          H  
ATOM   4206 2HB  GLN A 261      21.732 -27.557 -13.798  1.00  4.760          H  
ATOM   4207 1HG  GLN A 261      21.862 -25.241 -12.933  1.00  4.760          H  
ATOM   4208 2HG  GLN A 261      21.853 -25.875 -11.268  1.00  4.760          H  
ATOM   4209 1HE2 GLN A 261      25.415 -25.685 -11.556  1.00  4.760          H  
ATOM   4210 2HE2 GLN A 261      24.028 -24.914 -10.847  1.00  4.760          H  
ATOM   4211  N   HIS A 262      18.910 -29.552 -12.931  1.00  2.280          N  
ATOM   4212  CA  HIS A 262      18.436 -30.742 -13.640  1.00  2.340          C  
ATOM   4213  C   HIS A 262      17.952 -31.797 -12.670  1.00  1.940          C  
ATOM   4214  O   HIS A 262      18.580 -32.039 -11.642  1.00  2.570          O  
ATOM   4215  CB  HIS A 262      19.558 -31.376 -14.485  1.00  3.250          C  
ATOM   4216  CG  HIS A 262      20.699 -31.890 -13.662  1.00  3.250          C  
ATOM   4217  ND1 HIS A 262      20.743 -33.181 -13.160  1.00  3.250          N  
ATOM   4218  CD2 HIS A 262      21.820 -31.278 -13.227  1.00  3.250          C  
ATOM   4219  CE1 HIS A 262      21.845 -33.334 -12.458  1.00  3.250          C  
ATOM   4220  NE2 HIS A 262      22.522 -32.195 -12.483  1.00  3.250          N  
ATOM   4221  H   HIS A 262      18.867 -29.542 -11.905  1.00  2.740          H  
ATOM   4222  HA  HIS A 262      17.609 -30.484 -14.293  1.00  2.810          H  
ATOM   4223 1HB  HIS A 262      19.144 -32.224 -15.033  1.00  3.900          H  
ATOM   4224 2HB  HIS A 262      19.943 -30.689 -15.223  1.00  3.900          H  
ATOM   4225  HD1 HIS A 262      19.963 -33.849 -13.139  1.00  3.900          H  
ATOM   4226  HD2 HIS A 262      22.207 -30.269 -13.361  1.00  3.900          H  
ATOM   4227  HE1 HIS A 262      22.065 -34.285 -11.977  1.00  3.900          H  
ATOM   4228  N   THR A 263      16.917 -32.531 -13.049  1.00  1.560          N  
ATOM   4229  CA  THR A 263      16.487 -33.629 -12.210  1.00  1.410          C  
ATOM   4230  C   THR A 263      17.713 -34.527 -12.014  1.00  0.980          C  
ATOM   4231  O   THR A 263      18.397 -34.819 -13.002  1.00  1.340          O  
ATOM   4232  CB  THR A 263      15.337 -34.436 -12.872  1.00  2.030          C  
ATOM   4233  OG1 THR A 263      14.220 -33.569 -13.120  1.00  2.030          O  
ATOM   4234  CG2 THR A 263      14.887 -35.580 -11.956  1.00  2.030          C  
ATOM   4235  H   THR A 263      16.406 -32.310 -13.904  1.00  1.870          H  
ATOM   4236  HA  THR A 263      16.111 -33.225 -11.284  1.00  1.690          H  
ATOM   4237  HB  THR A 263      15.681 -34.849 -13.817  1.00  2.440          H  
ATOM   4238  HG1 THR A 263      14.443 -32.952 -13.856  1.00  2.440          H  
ATOM   4239 1HG2 THR A 263      14.080 -36.129 -12.438  1.00  2.440          H  
ATOM   4240 2HG2 THR A 263      15.718 -36.261 -11.768  1.00  2.440          H  
ATOM   4241 3HG2 THR A 263      14.533 -35.173 -11.015  1.00  2.440          H  
ATOM   4242  N   PRO A 264      18.057 -34.928 -10.775  1.00  0.930          N  
ATOM   4243  CA  PRO A 264      19.174 -35.792 -10.459  1.00  1.000          C  
ATOM   4244  C   PRO A 264      19.024 -37.117 -11.183  1.00  0.900          C  
ATOM   4245  O   PRO A 264      17.910 -37.600 -11.369  1.00  1.320          O  
ATOM   4246  CB  PRO A 264      19.039 -35.981  -8.938  1.00  1.500          C  
ATOM   4247  CG  PRO A 264      18.310 -34.754  -8.462  1.00  1.500          C  
ATOM   4248  CD  PRO A 264      17.355 -34.404  -9.571  1.00  1.500          C  
ATOM   4249  HA  PRO A 264      20.112 -35.294 -10.725  1.00  1.200          H  
ATOM   4250 1HB  PRO A 264      18.499 -36.919  -8.717  1.00  1.800          H  
ATOM   4251 2HB  PRO A 264      20.037 -36.079  -8.482  1.00  1.800          H  
ATOM   4252 1HG  PRO A 264      17.798 -34.966  -7.511  1.00  1.800          H  
ATOM   4253 2HG  PRO A 264      19.020 -33.945  -8.263  1.00  1.800          H  
ATOM   4254 1HD  PRO A 264      16.379 -34.888  -9.428  1.00  1.800          H  
ATOM   4255 2HD  PRO A 264      17.307 -33.301  -9.580  1.00  1.800          H  
ATOM   4256  N   SER A 265      20.146 -37.711 -11.548  1.00  0.860          N  
ATOM   4257  CA  SER A 265      20.157 -39.004 -12.219  1.00  0.800          C  
ATOM   4258  C   SER A 265      21.454 -39.695 -11.844  1.00  0.940          C  
ATOM   4259  O   SER A 265      22.050 -39.130 -10.925  1.00  1.560          O  
ATOM   4260  CB  SER A 265      20.009 -38.869 -13.714  1.00  1.140          C  
ATOM   4261  OG  SER A 265      19.974 -40.134 -14.286  1.00  1.140          O  
ATOM   4262  H   SER A 265      21.031 -37.262 -11.362  1.00  1.030          H  
ATOM   4263  HA  SER A 265      19.327 -39.607 -11.849  1.00  0.960          H  
ATOM   4264 1HB  SER A 265      19.090 -38.332 -13.949  1.00  1.370          H  
ATOM   4265 2HB  SER A 265      20.840 -38.302 -14.125  1.00  1.370          H  
ATOM   4266  HG  SER A 265      19.749 -40.020 -15.232  1.00  1.370          H  
ATOM   4267  N   THR A 266      21.281 -41.008 -11.790  1.00  0.650          N  
ATOM   4268  CA  THR A 266      22.434 -41.889 -11.905  1.00  0.650          C  
ATOM   4269  C   THR A 266      23.311 -41.674 -13.126  1.00  0.610          C  
ATOM   4270  O   THR A 266      22.840 -41.628 -14.254  1.00  0.800          O  
ATOM   4271  CB  THR A 266      21.976 -43.344 -11.957  1.00  0.910          C  
ATOM   4272  OG1 THR A 266      21.136 -43.657 -10.805  1.00  0.910          O  
ATOM   4273  CG2 THR A 266      23.207 -44.271 -11.986  1.00  0.910          C  
ATOM   4274  H   THR A 266      20.743 -41.314 -10.992  1.00  0.780          H  
ATOM   4275  HA  THR A 266      23.046 -41.744 -11.021  1.00  0.780          H  
ATOM   4276  HB  THR A 266      21.393 -43.502 -12.866  1.00  1.090          H  
ATOM   4277  HG1 THR A 266      21.649 -43.698  -9.955  1.00  1.090          H  
ATOM   4278 1HG2 THR A 266      22.908 -45.268 -12.053  1.00  1.090          H  
ATOM   4279 2HG2 THR A 266      23.834 -44.076 -12.839  1.00  1.090          H  
ATOM   4280 3HG2 THR A 266      23.786 -44.126 -11.079  1.00  1.090          H  
ATOM   4281  N   CYS A 267      24.608 -41.590 -12.873  1.00  0.600          N  
ATOM   4282  CA  CYS A 267      25.615 -41.433 -13.922  1.00  0.610          C  
ATOM   4283  C   CYS A 267      26.560 -42.623 -13.997  1.00  0.530          C  
ATOM   4284  O   CYS A 267      26.616 -43.446 -13.088  1.00  0.610          O  
ATOM   4285  CB  CYS A 267      26.442 -40.169 -13.688  1.00  0.850          C  
ATOM   4286  SG  CYS A 267      27.376 -40.174 -12.128  1.00  0.850          S  
ATOM   4287  H   CYS A 267      24.885 -41.637 -11.897  1.00  0.720          H  
ATOM   4288  HA  CYS A 267      25.109 -41.340 -14.882  1.00  0.730          H  
ATOM   4289 1HB  CYS A 267      27.149 -40.044 -14.508  1.00  1.020          H  
ATOM   4290 2HB  CYS A 267      25.788 -39.300 -13.690  1.00  1.020          H  
ATOM   4291  N   GLY A 268      27.311 -42.718 -15.073  1.00  0.510          N  
ATOM   4292  CA  GLY A 268      28.377 -43.696 -15.157  1.00  0.580          C  
ATOM   4293  C   GLY A 268      29.644 -43.026 -15.676  1.00  0.620          C  
ATOM   4294  O   GLY A 268      29.725 -41.798 -15.778  1.00  0.710          O  
ATOM   4295  H   GLY A 268      27.158 -42.068 -15.840  1.00  0.610          H  
ATOM   4296 1HA  GLY A 268      28.569 -44.102 -14.166  1.00  0.700          H  
ATOM   4297 2HA  GLY A 268      28.092 -44.523 -15.791  1.00  0.700          H  
ATOM   4298  N   PHE A 269      30.635 -43.828 -16.045  1.00  0.750          N  
ATOM   4299  CA  PHE A 269      31.882 -43.268 -16.538  1.00  0.880          C  
ATOM   4300  C   PHE A 269      32.544 -44.212 -17.524  1.00  0.820          C  
ATOM   4301  O   PHE A 269      32.642 -45.411 -17.266  1.00  1.140          O  
ATOM   4302  CB  PHE A 269      32.828 -42.979 -15.378  1.00  1.180          C  
ATOM   4303  CG  PHE A 269      34.081 -42.296 -15.792  1.00  1.180          C  
ATOM   4304  CD1 PHE A 269      34.082 -40.933 -16.036  1.00  1.180          C  
ATOM   4305  CD2 PHE A 269      35.259 -43.001 -15.943  1.00  1.180          C  
ATOM   4306  CE1 PHE A 269      35.233 -40.294 -16.427  1.00  1.180          C  
ATOM   4307  CE2 PHE A 269      36.410 -42.362 -16.332  1.00  1.180          C  
ATOM   4308  CZ  PHE A 269      36.396 -41.007 -16.575  1.00  1.180          C  
ATOM   4309  H   PHE A 269      30.532 -44.828 -15.956  1.00  0.900          H  
ATOM   4310  HA  PHE A 269      31.666 -42.335 -17.056  1.00  1.060          H  
ATOM   4311 1HB  PHE A 269      32.329 -42.361 -14.643  1.00  1.420          H  
ATOM   4312 2HB  PHE A 269      33.094 -43.910 -14.888  1.00  1.420          H  
ATOM   4313  HD1 PHE A 269      33.155 -40.371 -15.918  1.00  1.420          H  
ATOM   4314  HD2 PHE A 269      35.266 -44.078 -15.753  1.00  1.420          H  
ATOM   4315  HE1 PHE A 269      35.224 -39.223 -16.622  1.00  1.420          H  
ATOM   4316  HE2 PHE A 269      37.336 -42.928 -16.450  1.00  1.420          H  
ATOM   4317  HZ  PHE A 269      37.309 -40.501 -16.883  1.00  1.420          H  
ATOM   4318  N   ALA A 270      32.982 -43.669 -18.662  1.00  1.140          N  
ATOM   4319  CA  ALA A 270      33.673 -44.432 -19.704  1.00  1.250          C  
ATOM   4320  C   ALA A 270      32.870 -45.656 -20.151  1.00  0.990          C  
ATOM   4321  O   ALA A 270      33.424 -46.737 -20.367  1.00  1.810          O  
ATOM   4322  CB  ALA A 270      35.045 -44.860 -19.204  1.00  1.710          C  
ATOM   4323  H   ALA A 270      32.844 -42.677 -18.806  1.00  1.370          H  
ATOM   4324  HA  ALA A 270      33.799 -43.780 -20.569  1.00  1.500          H  
ATOM   4325 1HB  ALA A 270      35.566 -45.395 -19.996  1.00  2.050          H  
ATOM   4326 2HB  ALA A 270      35.618 -43.979 -18.922  1.00  2.050          H  
ATOM   4327 3HB  ALA A 270      34.938 -45.513 -18.340  1.00  2.050          H  
ATOM   4328  N   SER A 271      31.564 -45.477 -20.314  1.00  0.760          N  
ATOM   4329  CA  SER A 271      30.681 -46.556 -20.735  1.00  1.000          C  
ATOM   4330  C   SER A 271      29.456 -46.026 -21.465  1.00  0.880          C  
ATOM   4331  O   SER A 271      29.423 -44.870 -21.883  1.00  1.440          O  
ATOM   4332  CB  SER A 271      30.244 -47.379 -19.541  1.00  1.300          C  
ATOM   4333  OG  SER A 271      29.614 -48.560 -19.970  1.00  1.300          O  
ATOM   4334  H   SER A 271      31.173 -44.566 -20.128  1.00  0.910          H  
ATOM   4335  HA  SER A 271      31.231 -47.204 -21.419  1.00  1.200          H  
ATOM   4336 1HB  SER A 271      31.115 -47.622 -18.929  1.00  1.560          H  
ATOM   4337 2HB  SER A 271      29.562 -46.795 -18.924  1.00  1.560          H  
ATOM   4338  HG  SER A 271      29.381 -49.042 -19.162  1.00  1.560          H  
ATOM   4339  N   SER A 272      28.452 -46.895 -21.629  1.00  1.100          N  
ATOM   4340  CA  SER A 272      27.190 -46.591 -22.325  1.00  1.110          C  
ATOM   4341  C   SER A 272      26.227 -45.789 -21.449  1.00  0.980          C  
ATOM   4342  O   SER A 272      25.196 -45.280 -21.899  1.00  1.440          O  
ATOM   4343  CB  SER A 272      26.506 -47.881 -22.697  1.00  1.550          C  
ATOM   4344  OG  SER A 272      26.077 -48.535 -21.535  1.00  1.550          O  
ATOM   4345  H   SER A 272      28.581 -47.825 -21.241  1.00  1.320          H  
ATOM   4346  HA  SER A 272      27.416 -46.012 -23.222  1.00  1.330          H  
ATOM   4347 1HB  SER A 272      25.653 -47.674 -23.341  1.00  1.860          H  
ATOM   4348 2HB  SER A 272      27.194 -48.519 -23.248  1.00  1.860          H  
ATOM   4349  HG  SER A 272      25.615 -49.334 -21.823  1.00  1.860          H  
ATOM   4350  N   ALA A 273      26.566 -45.730 -20.179  1.00  0.840          N  
ATOM   4351  CA  ALA A 273      25.813 -45.071 -19.128  1.00  0.720          C  
ATOM   4352  C   ALA A 273      25.862 -43.556 -19.287  1.00  0.690          C  
ATOM   4353  O   ALA A 273      26.759 -43.006 -19.928  1.00  1.110          O  
ATOM   4354  CB  ALA A 273      26.354 -45.484 -17.783  1.00  1.060          C  
ATOM   4355  H   ALA A 273      27.426 -46.194 -19.942  1.00  1.010          H  
ATOM   4356  HA  ALA A 273      24.769 -45.381 -19.199  1.00  0.860          H  
ATOM   4357 1HB  ALA A 273      25.775 -45.002 -16.987  1.00  1.270          H  
ATOM   4358 2HB  ALA A 273      26.280 -46.570 -17.676  1.00  1.270          H  
ATOM   4359 3HB  ALA A 273      27.384 -45.178 -17.738  1.00  1.270          H  
ATOM   4360  N   PHE A 274      24.886 -42.886 -18.686  1.00  0.540          N  
ATOM   4361  CA  PHE A 274      24.756 -41.431 -18.689  1.00  0.540          C  
ATOM   4362  C   PHE A 274      25.996 -40.706 -18.212  1.00  0.520          C  
ATOM   4363  O   PHE A 274      26.631 -41.062 -17.220  1.00  0.550          O  
ATOM   4364  CB  PHE A 274      23.544 -41.041 -17.854  1.00  0.760          C  
ATOM   4365  CG  PHE A 274      23.301 -39.590 -17.642  1.00  0.760          C  
ATOM   4366  CD1 PHE A 274      22.935 -38.759 -18.675  1.00  0.760          C  
ATOM   4367  CD2 PHE A 274      23.396 -39.057 -16.366  1.00  0.760          C  
ATOM   4368  CE1 PHE A 274      22.701 -37.426 -18.447  1.00  0.760          C  
ATOM   4369  CE2 PHE A 274      23.153 -37.735 -16.135  1.00  0.760          C  
ATOM   4370  CZ  PHE A 274      22.810 -36.914 -17.182  1.00  0.760          C  
ATOM   4371  H   PHE A 274      24.187 -43.433 -18.176  1.00  0.650          H  
ATOM   4372  HA  PHE A 274      24.570 -41.119 -19.717  1.00  0.650          H  
ATOM   4373 1HB  PHE A 274      22.676 -41.425 -18.352  1.00  0.910          H  
ATOM   4374 2HB  PHE A 274      23.604 -41.527 -16.880  1.00  0.910          H  
ATOM   4375  HD1 PHE A 274      22.841 -39.162 -19.680  1.00  0.910          H  
ATOM   4376  HD2 PHE A 274      23.663 -39.702 -15.538  1.00  0.910          H  
ATOM   4377  HE1 PHE A 274      22.423 -36.773 -19.269  1.00  0.910          H  
ATOM   4378  HE2 PHE A 274      23.237 -37.335 -15.126  1.00  0.910          H  
ATOM   4379  HZ  PHE A 274      22.622 -35.855 -17.007  1.00  0.910          H  
ATOM   4380  N   HIS A 275      26.371 -39.683 -18.948  1.00  0.620          N  
ATOM   4381  CA  HIS A 275      27.542 -38.910 -18.643  1.00  0.730          C  
ATOM   4382  C   HIS A 275      27.405 -37.883 -17.529  1.00  0.760          C  
ATOM   4383  O   HIS A 275      26.351 -37.658 -16.941  1.00  1.570          O  
ATOM   4384  CB  HIS A 275      27.956 -38.209 -19.924  1.00  0.980          C  
ATOM   4385  CG  HIS A 275      26.874 -37.334 -20.395  1.00  0.980          C  
ATOM   4386  ND1 HIS A 275      25.701 -37.844 -20.934  1.00  0.980          N  
ATOM   4387  CD2 HIS A 275      26.741 -35.989 -20.402  1.00  0.980          C  
ATOM   4388  CE1 HIS A 275      24.901 -36.840 -21.257  1.00  0.980          C  
ATOM   4389  NE2 HIS A 275      25.508 -35.706 -20.947  1.00  0.980          N  
ATOM   4390  H   HIS A 275      25.848 -39.400 -19.782  1.00  0.740          H  
ATOM   4391  HA  HIS A 275      28.342 -39.593 -18.352  1.00  0.880          H  
ATOM   4392 1HB  HIS A 275      28.851 -37.608 -19.766  1.00  1.170          H  
ATOM   4393 2HB  HIS A 275      28.176 -38.945 -20.696  1.00  1.170          H  
ATOM   4394  HD2 HIS A 275      27.475 -35.267 -20.039  1.00  1.170          H  
ATOM   4395  HE1 HIS A 275      23.912 -36.932 -21.702  1.00  1.170          H  
ATOM   4396  HE2 HIS A 275      25.131 -34.776 -21.081  1.00  1.170          H  
ATOM   4397  N   CYS A 276      28.535 -37.267 -17.258  1.00  0.860          N  
ATOM   4398  CA  CYS A 276      28.747 -36.181 -16.328  1.00  0.790          C  
ATOM   4399  C   CYS A 276      29.869 -35.495 -17.050  1.00  0.910          C  
ATOM   4400  O   CYS A 276      30.658 -36.185 -17.699  1.00  1.380          O  
ATOM   4401  CB  CYS A 276      29.150 -36.618 -14.914  1.00  1.130          C  
ATOM   4402  SG  CYS A 276      29.252 -35.200 -13.771  1.00  1.130          S  
ATOM   4403  H   CYS A 276      29.349 -37.566 -17.779  1.00  1.030          H  
ATOM   4404  HA  CYS A 276      27.880 -35.520 -16.285  1.00  0.950          H  
ATOM   4405 1HB  CYS A 276      28.419 -37.331 -14.523  1.00  1.360          H  
ATOM   4406 2HB  CYS A 276      30.121 -37.105 -14.941  1.00  1.360          H  
ATOM   4407  N   GLN A 277      29.909 -34.176 -17.050  1.00  1.070          N  
ATOM   4408  CA  GLN A 277      30.937 -33.509 -17.825  1.00  1.400          C  
ATOM   4409  C   GLN A 277      32.315 -34.133 -17.542  1.00  1.890          C  
ATOM   4410  O   GLN A 277      32.659 -34.334 -16.383  1.00  2.530          O  
ATOM   4411  CB  GLN A 277      30.955 -32.020 -17.515  1.00  1.830          C  
ATOM   4412  CG  GLN A 277      29.689 -31.256 -17.919  1.00  1.830          C  
ATOM   4413  CD  GLN A 277      28.611 -31.242 -16.843  1.00  1.830          C  
ATOM   4414  OE1 GLN A 277      28.511 -32.169 -16.029  1.00  1.830          O  
ATOM   4415  NE2 GLN A 277      27.801 -30.192 -16.835  1.00  1.830          N  
ATOM   4416  H   GLN A 277      29.238 -33.642 -16.494  1.00  1.280          H  
ATOM   4417  HA  GLN A 277      30.659 -33.622 -18.861  1.00  1.680          H  
ATOM   4418 1HB  GLN A 277      31.145 -31.863 -16.449  1.00  2.190          H  
ATOM   4419 2HB  GLN A 277      31.773 -31.578 -18.065  1.00  2.190          H  
ATOM   4420 1HG  GLN A 277      29.956 -30.225 -18.140  1.00  2.190          H  
ATOM   4421 2HG  GLN A 277      29.269 -31.727 -18.809  1.00  2.190          H  
ATOM   4422 1HE2 GLN A 277      27.070 -30.122 -16.149  1.00  2.190          H  
ATOM   4423 2HE2 GLN A 277      27.916 -29.464 -17.512  1.00  2.190          H  
ATOM   4424  N   PRO A 278      33.098 -34.475 -18.588  1.00  2.270          N  
ATOM   4425  CA  PRO A 278      34.411 -35.089 -18.519  1.00  3.060          C  
ATOM   4426  C   PRO A 278      35.494 -34.125 -18.099  1.00  3.520          C  
ATOM   4427  O   PRO A 278      35.391 -32.930 -18.373  1.00  3.820          O  
ATOM   4428  CB  PRO A 278      34.647 -35.538 -19.963  1.00  4.590          C  
ATOM   4429  CG  PRO A 278      33.883 -34.537 -20.793  1.00  4.590          C  
ATOM   4430  CD  PRO A 278      32.655 -34.199 -19.972  1.00  4.590          C  
ATOM   4431  HA  PRO A 278      34.369 -35.947 -17.834  1.00  3.670          H  
ATOM   4432 1HB  PRO A 278      35.733 -35.520 -20.181  1.00  5.510          H  
ATOM   4433 2HB  PRO A 278      34.303 -36.572 -20.100  1.00  5.510          H  
ATOM   4434 1HG  PRO A 278      34.518 -33.653 -20.984  1.00  5.510          H  
ATOM   4435 2HG  PRO A 278      33.635 -34.969 -21.773  1.00  5.510          H  
ATOM   4436 1HD  PRO A 278      32.429 -33.129 -20.108  1.00  5.510          H  
ATOM   4437 2HD  PRO A 278      31.820 -34.865 -20.257  1.00  5.510          H  
ATOM   4438  N   ASN A 279      36.589 -34.685 -17.589  1.00  4.070          N  
ATOM   4439  CA  ASN A 279      37.792 -33.938 -17.251  1.00  4.870          C  
ATOM   4440  C   ASN A 279      38.246 -33.227 -18.541  1.00  5.330          C  
ATOM   4441  O   ASN A 279      38.263 -33.849 -19.605  1.00  5.850          O  
ATOM   4442  CB  ASN A 279      38.821 -34.899 -16.656  1.00  6.500          C  
ATOM   4443  CG  ASN A 279      40.085 -34.264 -16.088  1.00  6.500          C  
ATOM   4444  OD1 ASN A 279      41.041 -34.043 -16.838  1.00  6.500          O  
ATOM   4445  ND2 ASN A 279      40.110 -33.956 -14.799  1.00  6.500          N  
ATOM   4446  H   ASN A 279      36.575 -35.673 -17.397  1.00  4.880          H  
ATOM   4447  HA  ASN A 279      37.512 -33.203 -16.506  1.00  5.840          H  
ATOM   4448 1HB  ASN A 279      38.341 -35.461 -15.855  1.00  7.800          H  
ATOM   4449 2HB  ASN A 279      39.113 -35.618 -17.421  1.00  7.800          H  
ATOM   4450 1HD2 ASN A 279      40.932 -33.540 -14.405  1.00  7.800          H  
ATOM   4451 2HD2 ASN A 279      39.300 -34.113 -14.191  1.00  7.800          H  
ATOM   4452  N   GLY A 280      38.541 -31.914 -18.472  1.00  5.550          N  
ATOM   4453  CA  GLY A 280      38.759 -31.184 -17.224  1.00  6.290          C  
ATOM   4454  C   GLY A 280      39.725 -30.075 -17.505  1.00  6.670          C  
ATOM   4455  O   GLY A 280      40.344 -29.501 -16.612  1.00  7.080          O  
ATOM   4456  H   GLY A 280      38.667 -31.391 -19.341  1.00  6.660          H  
ATOM   4457 1HA  GLY A 280      37.830 -30.786 -16.837  1.00  7.550          H  
ATOM   4458 2HA  GLY A 280      39.196 -31.814 -16.475  1.00  7.550          H  
ATOM   4459  N   HIS A 281      39.816 -29.772 -18.794  1.00  6.800          N  
ATOM   4460  CA  HIS A 281      40.629 -28.714 -19.395  1.00  7.410          C  
ATOM   4461  C   HIS A 281      40.117 -27.316 -19.033  1.00  7.560          C  
ATOM   4462  O   HIS A 281      40.751 -26.293 -19.309  1.00  8.250          O  
ATOM   4463  CB  HIS A 281      40.564 -28.940 -20.886  1.00 10.130          C  
ATOM   4464  CG  HIS A 281      39.147 -29.035 -21.262  1.00 10.130          C  
ATOM   4465  ND1 HIS A 281      38.384 -30.159 -20.939  1.00 10.130          N  
ATOM   4466  CD2 HIS A 281      38.310 -28.179 -21.894  1.00 10.130          C  
ATOM   4467  CE1 HIS A 281      37.139 -29.977 -21.371  1.00 10.130          C  
ATOM   4468  NE2 HIS A 281      37.071 -28.787 -21.953  1.00 10.130          N  
ATOM   4469  H   HIS A 281      39.244 -30.319 -19.447  1.00  8.160          H  
ATOM   4470  HA  HIS A 281      41.661 -28.803 -19.057  1.00  8.890          H  
ATOM   4471 1HB  HIS A 281      41.027 -28.109 -21.418  1.00 12.160          H  
ATOM   4472 2HB  HIS A 281      41.080 -29.861 -21.159  1.00 12.160          H  
ATOM   4473  HD2 HIS A 281      38.568 -27.192 -22.278  1.00 12.160          H  
ATOM   4474  HE1 HIS A 281      36.317 -30.687 -21.261  1.00 12.160          H  
ATOM   4475  HE2 HIS A 281      36.243 -28.379 -22.372  1.00 12.160          H  
ATOM   4476  N   TYR A 282      38.956 -27.316 -18.408  1.00  7.190          N  
ATOM   4477  CA  TYR A 282      38.219 -26.200 -17.876  1.00  7.600          C  
ATOM   4478  C   TYR A 282      37.924 -26.631 -16.448  1.00  7.180          C  
ATOM   4479  O   TYR A 282      37.333 -27.693 -16.238  1.00  7.510          O  
ATOM   4480  CB  TYR A 282      36.957 -25.972 -18.709  1.00 10.480          C  
ATOM   4481  CG  TYR A 282      36.034 -24.912 -18.198  1.00 10.480          C  
ATOM   4482  CD1 TYR A 282      36.347 -23.573 -18.359  1.00 10.480          C  
ATOM   4483  CD2 TYR A 282      34.853 -25.283 -17.573  1.00 10.480          C  
ATOM   4484  CE1 TYR A 282      35.476 -22.607 -17.893  1.00 10.480          C  
ATOM   4485  CE2 TYR A 282      33.989 -24.325 -17.111  1.00 10.480          C  
ATOM   4486  CZ  TYR A 282      34.293 -22.990 -17.266  1.00 10.480          C  
ATOM   4487  OH  TYR A 282      33.422 -22.031 -16.802  1.00 10.480          O  
ATOM   4488  H   TYR A 282      38.548 -28.223 -18.263  1.00  8.630          H  
ATOM   4489  HA  TYR A 282      38.844 -25.307 -17.854  1.00  9.120          H  
ATOM   4490 1HB  TYR A 282      37.252 -25.699 -19.724  1.00 12.570          H  
ATOM   4491 2HB  TYR A 282      36.406 -26.898 -18.785  1.00 12.570          H  
ATOM   4492  HD1 TYR A 282      37.274 -23.281 -18.855  1.00 12.570          H  
ATOM   4493  HD2 TYR A 282      34.607 -26.332 -17.450  1.00 12.570          H  
ATOM   4494  HE1 TYR A 282      35.716 -21.551 -18.018  1.00 12.570          H  
ATOM   4495  HE2 TYR A 282      33.059 -24.618 -16.622  1.00 12.570          H  
ATOM   4496  HH  TYR A 282      33.770 -21.157 -16.996  1.00 12.570          H  
ATOM   4497  N   GLU A 283      38.302 -25.823 -15.462  1.00  6.780          N  
ATOM   4498  CA  GLU A 283      38.192 -26.236 -14.063  1.00  6.630          C  
ATOM   4499  C   GLU A 283      36.787 -26.643 -13.643  1.00  6.380          C  
ATOM   4500  O   GLU A 283      36.618 -27.594 -12.868  1.00  6.690          O  
ATOM   4501  CB  GLU A 283      38.685 -25.106 -13.154  1.00  9.340          C  
ATOM   4502  CG  GLU A 283      40.182 -24.788 -13.297  1.00  9.340          C  
ATOM   4503  CD  GLU A 283      40.481 -23.871 -14.461  1.00  9.340          C  
ATOM   4504  OE1 GLU A 283      39.547 -23.493 -15.141  1.00  9.340          O  
ATOM   4505  OE2 GLU A 283      41.622 -23.564 -14.680  1.00  9.340          O  
ATOM   4506  H   GLU A 283      38.746 -24.925 -15.681  1.00  8.140          H  
ATOM   4507  HA  GLU A 283      38.847 -27.097 -13.918  1.00  7.960          H  
ATOM   4508 1HB  GLU A 283      38.117 -24.197 -13.358  1.00 11.210          H  
ATOM   4509 2HB  GLU A 283      38.502 -25.377 -12.115  1.00 11.210          H  
ATOM   4510 1HG  GLU A 283      40.531 -24.316 -12.380  1.00 11.210          H  
ATOM   4511 2HG  GLU A 283      40.728 -25.722 -13.426  1.00 11.210          H  
ATOM   4512  N   GLY A 284      35.777 -25.993 -14.207  1.00  6.190          N  
ATOM   4513  CA  GLY A 284      34.380 -26.258 -13.883  1.00  6.410          C  
ATOM   4514  C   GLY A 284      33.938 -27.693 -14.180  1.00  5.840          C  
ATOM   4515  O   GLY A 284      32.878 -28.120 -13.719  1.00  6.300          O  
ATOM   4516  H   GLY A 284      35.991 -25.239 -14.846  1.00  7.430          H  
ATOM   4517 1HA  GLY A 284      34.218 -26.045 -12.827  1.00  7.690          H  
ATOM   4518 2HA  GLY A 284      33.750 -25.565 -14.436  1.00  7.690          H  
ATOM   4519  N   VAL A 285      34.717 -28.432 -14.974  1.00  5.170          N  
ATOM   4520  CA  VAL A 285      34.374 -29.803 -15.291  1.00  4.890          C  
ATOM   4521  C   VAL A 285      35.507 -30.775 -14.951  1.00  4.300          C  
ATOM   4522  O   VAL A 285      35.593 -31.841 -15.542  1.00  4.790          O  
ATOM   4523  CB  VAL A 285      33.964 -29.940 -16.776  1.00  6.960          C  
ATOM   4524  CG1 VAL A 285      32.699 -29.107 -17.023  1.00  6.960          C  
ATOM   4525  CG2 VAL A 285      35.076 -29.522 -17.702  1.00  6.960          C  
ATOM   4526  H   VAL A 285      35.600 -28.043 -15.322  1.00  6.200          H  
ATOM   4527  HA  VAL A 285      33.509 -30.088 -14.694  1.00  5.870          H  
ATOM   4528  HB  VAL A 285      33.727 -30.986 -16.974  1.00  8.350          H  
ATOM   4529 1HG1 VAL A 285      32.381 -29.223 -18.055  1.00  8.350          H  
ATOM   4530 2HG1 VAL A 285      31.911 -29.444 -16.353  1.00  8.350          H  
ATOM   4531 3HG1 VAL A 285      32.905 -28.059 -16.830  1.00  8.350          H  
ATOM   4532 1HG2 VAL A 285      34.759 -29.645 -18.733  1.00  8.350          H  
ATOM   4533 2HG2 VAL A 285      35.328 -28.501 -17.525  1.00  8.350          H  
ATOM   4534 3HG2 VAL A 285      35.925 -30.135 -17.532  1.00  8.350          H  
ATOM   4535  N   HIS A 286      36.428 -30.422 -14.039  1.00  3.760          N  
ATOM   4536  CA  HIS A 286      37.498 -31.394 -13.768  1.00  3.480          C  
ATOM   4537  C   HIS A 286      37.032 -32.594 -12.936  1.00  3.050          C  
ATOM   4538  O   HIS A 286      37.722 -33.621 -12.866  1.00  3.140          O  
ATOM   4539  CB  HIS A 286      38.729 -30.752 -13.110  1.00  4.980          C  
ATOM   4540  CG  HIS A 286      38.626 -30.372 -11.646  1.00  4.980          C  
ATOM   4541  ND1 HIS A 286      37.933 -29.276 -11.188  1.00  4.980          N  
ATOM   4542  CD2 HIS A 286      39.179 -30.952 -10.552  1.00  4.980          C  
ATOM   4543  CE1 HIS A 286      38.070 -29.195  -9.874  1.00  4.980          C  
ATOM   4544  NE2 HIS A 286      38.832 -30.195  -9.469  1.00  4.980          N  
ATOM   4545  H   HIS A 286      36.396 -29.512 -13.570  1.00  4.510          H  
ATOM   4546  HA  HIS A 286      37.835 -31.805 -14.699  1.00  4.180          H  
ATOM   4547 1HB  HIS A 286      39.578 -31.424 -13.220  1.00  5.980          H  
ATOM   4548 2HB  HIS A 286      38.976 -29.843 -13.667  1.00  5.980          H  
ATOM   4549  HD1 HIS A 286      37.382 -28.621 -11.738  1.00  5.980          H  
ATOM   4550  HD2 HIS A 286      39.814 -31.829 -10.425  1.00  5.980          H  
ATOM   4551  HE1 HIS A 286      37.598 -28.388  -9.317  1.00  5.980          H  
ATOM   4552  N   TRP A 287      35.866 -32.452 -12.310  1.00  2.880          N  
ATOM   4553  CA  TRP A 287      35.255 -33.466 -11.474  1.00  2.550          C  
ATOM   4554  C   TRP A 287      34.521 -34.448 -12.394  1.00  1.990          C  
ATOM   4555  O   TRP A 287      33.835 -34.003 -13.308  1.00  2.040          O  
ATOM   4556  CB  TRP A 287      34.205 -32.811 -10.581  1.00  3.700          C  
ATOM   4557  CG  TRP A 287      34.698 -31.799  -9.598  1.00  3.700          C  
ATOM   4558  CD1 TRP A 287      34.578 -30.456  -9.737  1.00  3.700          C  
ATOM   4559  CD2 TRP A 287      35.361 -32.004  -8.341  1.00  3.700          C  
ATOM   4560  NE1 TRP A 287      35.101 -29.822  -8.653  1.00  3.700          N  
ATOM   4561  CE2 TRP A 287      35.590 -30.750  -7.792  1.00  3.700          C  
ATOM   4562  CE3 TRP A 287      35.762 -33.111  -7.658  1.00  3.700          C  
ATOM   4563  CZ2 TRP A 287      36.208 -30.590  -6.575  1.00  3.700          C  
ATOM   4564  CZ3 TRP A 287      36.381 -32.973  -6.439  1.00  3.700          C  
ATOM   4565  CH2 TRP A 287      36.603 -31.742  -5.906  1.00  3.700          C  
ATOM   4566  H   TRP A 287      35.391 -31.570 -12.420  1.00  3.460          H  
ATOM   4567  HA  TRP A 287      36.017 -33.985 -10.894  1.00  3.060          H  
ATOM   4568 1HB  TRP A 287      33.444 -32.344 -11.204  1.00  4.440          H  
ATOM   4569 2HB  TRP A 287      33.734 -33.566 -10.017  1.00  4.440          H  
ATOM   4570  HD1 TRP A 287      34.113 -29.950 -10.579  1.00  4.440          H  
ATOM   4571  HE1 TRP A 287      35.113 -28.808  -8.518  1.00  4.440          H  
ATOM   4572  HE3 TRP A 287      35.602 -34.059  -8.072  1.00  4.440          H  
ATOM   4573  HZ2 TRP A 287      36.391 -29.608  -6.144  1.00  4.440          H  
ATOM   4574  HZ3 TRP A 287      36.692 -33.875  -5.917  1.00  4.440          H  
ATOM   4575  HH2 TRP A 287      37.099 -31.659  -4.938  1.00  4.440          H  
ATOM   4576  N   VAL A 288      34.586 -35.756 -12.125  1.00  1.860          N  
ATOM   4577  CA  VAL A 288      33.857 -36.739 -12.946  1.00  1.580          C  
ATOM   4578  C   VAL A 288      32.982 -37.643 -12.083  1.00  1.260          C  
ATOM   4579  O   VAL A 288      33.120 -37.653 -10.872  1.00  1.560          O  
ATOM   4580  CB  VAL A 288      34.819 -37.601 -13.786  1.00  2.320          C  
ATOM   4581  CG1 VAL A 288      35.639 -36.695 -14.716  1.00  2.320          C  
ATOM   4582  CG2 VAL A 288      35.713 -38.441 -12.877  1.00  2.320          C  
ATOM   4583  H   VAL A 288      35.158 -36.069 -11.355  1.00  2.230          H  
ATOM   4584  HA  VAL A 288      33.202 -36.194 -13.631  1.00  1.900          H  
ATOM   4585  HB  VAL A 288      34.232 -38.262 -14.416  1.00  2.790          H  
ATOM   4586 1HG1 VAL A 288      36.295 -37.300 -15.336  1.00  2.790          H  
ATOM   4587 2HG1 VAL A 288      34.954 -36.121 -15.350  1.00  2.790          H  
ATOM   4588 3HG1 VAL A 288      36.242 -36.002 -14.126  1.00  2.790          H  
ATOM   4589 1HG2 VAL A 288      36.372 -39.058 -13.489  1.00  2.790          H  
ATOM   4590 2HG2 VAL A 288      36.310 -37.789 -12.246  1.00  2.790          H  
ATOM   4591 3HG2 VAL A 288      35.100 -39.096 -12.245  1.00  2.790          H  
ATOM   4592  N   CYS A 289      32.123 -38.435 -12.709  1.00  1.040          N  
ATOM   4593  CA  CYS A 289      31.198 -39.323 -11.992  1.00  0.860          C  
ATOM   4594  C   CYS A 289      31.851 -40.235 -10.941  1.00  0.940          C  
ATOM   4595  O   CYS A 289      32.887 -40.863 -11.181  1.00  1.300          O  
ATOM   4596  CB  CYS A 289      30.401 -40.136 -13.014  1.00  1.280          C  
ATOM   4597  SG  CYS A 289      29.165 -41.258 -12.338  1.00  1.280          S  
ATOM   4598  H   CYS A 289      32.079 -38.394 -13.716  1.00  1.250          H  
ATOM   4599  HA  CYS A 289      30.504 -38.707 -11.449  1.00  1.030          H  
ATOM   4600 1HB  CYS A 289      29.892 -39.462 -13.698  1.00  1.530          H  
ATOM   4601 2HB  CYS A 289      31.082 -40.723 -13.607  1.00  1.530          H  
ATOM   4602  N   THR A 290      31.211 -40.257  -9.757  1.00  0.940          N  
ATOM   4603  CA  THR A 290      31.582 -40.982  -8.538  1.00  1.110          C  
ATOM   4604  C   THR A 290      30.360 -41.669  -7.915  1.00  1.090          C  
ATOM   4605  O   THR A 290      29.357 -41.883  -8.585  1.00  1.490          O  
ATOM   4606  CB  THR A 290      32.200 -40.034  -7.487  1.00  1.490          C  
ATOM   4607  OG1 THR A 290      32.731 -40.825  -6.408  1.00  1.490          O  
ATOM   4608  CG2 THR A 290      31.123 -39.035  -6.945  1.00  1.490          C  
ATOM   4609  H   THR A 290      30.349 -39.715  -9.687  1.00  1.130          H  
ATOM   4610  HA  THR A 290      32.309 -41.749  -8.795  1.00  1.330          H  
ATOM   4611  HB  THR A 290      33.011 -39.461  -7.941  1.00  1.780          H  
ATOM   4612  HG1 THR A 290      33.570 -41.219  -6.685  1.00  1.780          H  
ATOM   4613 1HG2 THR A 290      31.583 -38.407  -6.214  1.00  1.780          H  
ATOM   4614 2HG2 THR A 290      30.751 -38.432  -7.770  1.00  1.780          H  
ATOM   4615 3HG2 THR A 290      30.288 -39.528  -6.477  1.00  1.780          H  
ATOM   4616  N   SER A 291      30.447 -42.064  -6.646  1.00  1.120          N  
ATOM   4617  CA  SER A 291      29.333 -42.756  -5.987  1.00  1.460          C  
ATOM   4618  C   SER A 291      29.038 -42.196  -4.605  1.00  1.770          C  
ATOM   4619  O   SER A 291      29.897 -41.586  -3.963  1.00  2.460          O  
ATOM   4620  CB  SER A 291      29.614 -44.247  -5.887  1.00  1.910          C  
ATOM   4621  OG  SER A 291      30.727 -44.506  -5.069  1.00  1.910          O  
ATOM   4622  H   SER A 291      31.300 -41.854  -6.138  1.00  1.340          H  
ATOM   4623  HA  SER A 291      28.437 -42.610  -6.571  1.00  1.750          H  
ATOM   4624 1HB  SER A 291      28.734 -44.751  -5.484  1.00  2.290          H  
ATOM   4625 2HB  SER A 291      29.791 -44.648  -6.884  1.00  2.290          H  
ATOM   4626  HG  SER A 291      30.830 -45.461  -5.055  1.00  2.290          H  
ATOM   4627  N   ASN A 292      27.796 -42.398  -4.153  1.00  1.980          N  
ATOM   4628  CA  ASN A 292      27.371 -41.913  -2.844  1.00  2.350          C  
ATOM   4629  C   ASN A 292      26.182 -42.719  -2.327  1.00  2.530          C  
ATOM   4630  O   ASN A 292      25.720 -43.647  -2.986  1.00  2.970          O  
ATOM   4631  CB  ASN A 292      27.069 -40.418  -2.945  1.00  3.140          C  
ATOM   4632  CG  ASN A 292      27.291 -39.625  -1.677  1.00  3.140          C  
ATOM   4633  OD1 ASN A 292      27.007 -40.108  -0.572  1.00  3.140          O  
ATOM   4634  ND2 ASN A 292      27.804 -38.421  -1.820  1.00  3.140          N  
ATOM   4635  H   ASN A 292      27.125 -42.903  -4.747  1.00  2.380          H  
ATOM   4636  HA  ASN A 292      28.189 -42.057  -2.138  1.00  2.820          H  
ATOM   4637 1HB  ASN A 292      27.717 -39.994  -3.698  1.00  3.770          H  
ATOM   4638 2HB  ASN A 292      26.039 -40.275  -3.281  1.00  3.770          H  
ATOM   4639 1HD2 ASN A 292      27.982 -37.852  -1.016  1.00  3.770          H  
ATOM   4640 2HD2 ASN A 292      28.028 -38.074  -2.733  1.00  3.770          H  
ATOM   4641  N   THR A 293      25.690 -42.369  -1.141  1.00  2.850          N  
ATOM   4642  CA  THR A 293      24.535 -43.028  -0.539  1.00  3.250          C  
ATOM   4643  C   THR A 293      23.348 -42.076  -0.370  1.00  2.880          C  
ATOM   4644  O   THR A 293      22.280 -42.483   0.088  1.00  3.540          O  
ATOM   4645  CB  THR A 293      24.903 -43.612   0.836  1.00  4.390          C  
ATOM   4646  OG1 THR A 293      25.315 -42.551   1.713  1.00  4.390          O  
ATOM   4647  CG2 THR A 293      26.049 -44.597   0.674  1.00  4.390          C  
ATOM   4648  H   THR A 293      26.154 -41.631  -0.620  1.00  3.420          H  
ATOM   4649  HA  THR A 293      24.222 -43.844  -1.191  1.00  3.900          H  
ATOM   4650  HB  THR A 293      24.040 -44.121   1.263  1.00  5.270          H  
ATOM   4651  HG1 THR A 293      24.540 -42.052   1.997  1.00  5.270          H  
ATOM   4652 1HG2 THR A 293      26.310 -45.009   1.646  1.00  5.270          H  
ATOM   4653 2HG2 THR A 293      25.741 -45.400   0.006  1.00  5.270          H  
ATOM   4654 3HG2 THR A 293      26.914 -44.091   0.255  1.00  5.270          H  
ATOM   4655  N   SER A 294      23.545 -40.808  -0.734  1.00  2.330          N  
ATOM   4656  CA  SER A 294      22.555 -39.750  -0.547  1.00  2.710          C  
ATOM   4657  C   SER A 294      21.797 -39.385  -1.821  1.00  2.220          C  
ATOM   4658  O   SER A 294      20.761 -39.995  -2.121  1.00  2.740          O  
ATOM   4659  CB  SER A 294      23.239 -38.506  -0.005  1.00  3.640          C  
ATOM   4660  OG  SER A 294      24.153 -37.979  -0.937  1.00  3.640          O  
ATOM   4661  H   SER A 294      24.443 -40.562  -1.121  1.00  2.800          H  
ATOM   4662  HA  SER A 294      21.829 -40.092   0.193  1.00  3.250          H  
ATOM   4663 1HB  SER A 294      22.488 -37.754   0.238  1.00  4.370          H  
ATOM   4664 2HB  SER A 294      23.764 -38.758   0.917  1.00  4.370          H  
ATOM   4665  HG  SER A 294      24.566 -37.217  -0.500  1.00  4.370          H  
ATOM   4666  N   TRP A 295      22.343 -38.425  -2.585  1.00  1.790          N  
ATOM   4667  CA  TRP A 295      21.750 -37.876  -3.821  1.00  2.060          C  
ATOM   4668  C   TRP A 295      21.364 -38.903  -4.869  1.00  1.670          C  
ATOM   4669  O   TRP A 295      20.591 -38.598  -5.774  1.00  2.330          O  
ATOM   4670  CB  TRP A 295      22.700 -36.903  -4.526  1.00  2.780          C  
ATOM   4671  CG  TRP A 295      22.882 -35.557  -3.901  1.00  2.780          C  
ATOM   4672  CD1 TRP A 295      22.230 -35.011  -2.831  1.00  2.780          C  
ATOM   4673  CD2 TRP A 295      23.788 -34.541  -4.381  1.00  2.780          C  
ATOM   4674  NE1 TRP A 295      22.682 -33.728  -2.611  1.00  2.780          N  
ATOM   4675  CE2 TRP A 295      23.631 -33.426  -3.555  1.00  2.780          C  
ATOM   4676  CE3 TRP A 295      24.705 -34.487  -5.441  1.00  2.780          C  
ATOM   4677  CZ2 TRP A 295      24.353 -32.269  -3.752  1.00  2.780          C  
ATOM   4678  CZ3 TRP A 295      25.430 -33.325  -5.635  1.00  2.780          C  
ATOM   4679  CH2 TRP A 295      25.257 -32.247  -4.813  1.00  2.780          C  
ATOM   4680  H   TRP A 295      23.213 -38.023  -2.252  1.00  2.150          H  
ATOM   4681  HA  TRP A 295      20.843 -37.341  -3.545  1.00  2.470          H  
ATOM   4682 1HB  TRP A 295      23.685 -37.366  -4.603  1.00  3.330          H  
ATOM   4683 2HB  TRP A 295      22.348 -36.742  -5.544  1.00  3.330          H  
ATOM   4684  HD1 TRP A 295      21.466 -35.507  -2.238  1.00  3.330          H  
ATOM   4685  HE1 TRP A 295      22.360 -33.105  -1.880  1.00  3.330          H  
ATOM   4686  HE3 TRP A 295      24.846 -35.342  -6.102  1.00  3.330          H  
ATOM   4687  HZ2 TRP A 295      24.231 -31.398  -3.113  1.00  3.330          H  
ATOM   4688  HZ3 TRP A 295      26.144 -33.288  -6.462  1.00  3.330          H  
ATOM   4689  HH2 TRP A 295      25.847 -31.350  -4.998  1.00  3.330          H  
ATOM   4690  N   GLN A 296      21.943 -40.089  -4.788  1.00  1.430          N  
ATOM   4691  CA  GLN A 296      21.673 -41.139  -5.744  1.00  1.840          C  
ATOM   4692  C   GLN A 296      20.246 -41.675  -5.669  1.00  1.560          C  
ATOM   4693  O   GLN A 296      19.731 -42.180  -6.666  1.00  2.360          O  
ATOM   4694  CB  GLN A 296      22.632 -42.309  -5.524  1.00  2.410          C  
ATOM   4695  CG  GLN A 296      22.452 -43.100  -4.183  1.00  2.410          C  
ATOM   4696  CD  GLN A 296      21.401 -44.237  -4.258  1.00  2.410          C  
ATOM   4697  OE1 GLN A 296      21.115 -44.734  -5.345  1.00  2.410          O  
ATOM   4698  NE2 GLN A 296      20.846 -44.644  -3.119  1.00  2.410          N  
ATOM   4699  H   GLN A 296      22.567 -40.259  -4.017  1.00  1.720          H  
ATOM   4700  HA  GLN A 296      21.830 -40.739  -6.746  1.00  2.210          H  
ATOM   4701 1HB  GLN A 296      22.516 -43.002  -6.352  1.00  2.890          H  
ATOM   4702 2HB  GLN A 296      23.661 -41.947  -5.555  1.00  2.890          H  
ATOM   4703 1HG  GLN A 296      23.406 -43.559  -3.942  1.00  2.890          H  
ATOM   4704 2HG  GLN A 296      22.161 -42.415  -3.386  1.00  2.890          H  
ATOM   4705 1HE2 GLN A 296      20.173 -45.387  -3.122  1.00  2.890          H  
ATOM   4706 2HE2 GLN A 296      21.105 -44.211  -2.249  1.00  2.890          H  
ATOM   4707  N   GLY A 297      19.591 -41.605  -4.502  1.00  1.020          N  
ATOM   4708  CA  GLY A 297      18.281 -42.220  -4.435  1.00  0.950          C  
ATOM   4709  C   GLY A 297      17.393 -41.590  -5.507  1.00  0.800          C  
ATOM   4710  O   GLY A 297      17.125 -40.390  -5.440  1.00  1.000          O  
ATOM   4711  H   GLY A 297      19.997 -41.147  -3.676  1.00  1.220          H  
ATOM   4712 1HA  GLY A 297      18.405 -43.287  -4.561  1.00  1.140          H  
ATOM   4713 2HA  GLY A 297      17.858 -42.054  -3.446  1.00  1.140          H  
ATOM   4714  N   PRO A 298      16.828 -42.370  -6.458  1.00  0.790          N  
ATOM   4715  CA  PRO A 298      16.026 -41.850  -7.556  1.00  0.800          C  
ATOM   4716  C   PRO A 298      14.775 -41.101  -7.103  1.00  0.750          C  
ATOM   4717  O   PRO A 298      14.347 -40.147  -7.755  1.00  1.350          O  
ATOM   4718  CB  PRO A 298      15.673 -43.128  -8.308  1.00  1.200          C  
ATOM   4719  CG  PRO A 298      15.846 -44.256  -7.321  1.00  1.200          C  
ATOM   4720  CD  PRO A 298      16.962 -43.838  -6.427  1.00  1.200          C  
ATOM   4721  HA  PRO A 298      16.660 -41.196  -8.174  1.00  0.960          H  
ATOM   4722 1HB  PRO A 298      14.652 -43.055  -8.607  1.00  1.440          H  
ATOM   4723 2HB  PRO A 298      16.284 -43.227  -9.214  1.00  1.440          H  
ATOM   4724 1HG  PRO A 298      14.906 -44.415  -6.777  1.00  1.440          H  
ATOM   4725 2HG  PRO A 298      16.050 -45.200  -7.845  1.00  1.440          H  
ATOM   4726 1HD  PRO A 298      16.745 -44.256  -5.437  1.00  1.440          H  
ATOM   4727 2HD  PRO A 298      17.951 -44.156  -6.825  1.00  1.440          H  
ATOM   4728  N   ASN A 299      14.262 -41.487  -5.932  1.00  0.660          N  
ATOM   4729  CA  ASN A 299      13.120 -40.847  -5.299  1.00  0.490          C  
ATOM   4730  C   ASN A 299      13.013 -41.369  -3.863  1.00  0.570          C  
ATOM   4731  O   ASN A 299      12.360 -42.392  -3.617  1.00  1.150          O  
ATOM   4732  CB  ASN A 299      11.825 -41.063  -6.073  1.00  0.750          C  
ATOM   4733  CG  ASN A 299      10.709 -40.171  -5.542  1.00  0.750          C  
ATOM   4734  OD1 ASN A 299      10.707 -39.771  -4.369  1.00  0.750          O  
ATOM   4735  ND2 ASN A 299       9.788 -39.820  -6.404  1.00  0.750          N  
ATOM   4736  H   ASN A 299      14.650 -42.300  -5.486  1.00  0.790          H  
ATOM   4737  HA  ASN A 299      13.306 -39.773  -5.241  1.00  0.590          H  
ATOM   4738 1HB  ASN A 299      11.972 -40.841  -7.127  1.00  0.900          H  
ATOM   4739 2HB  ASN A 299      11.516 -42.107  -5.998  1.00  0.900          H  
ATOM   4740 1HD2 ASN A 299       9.047 -39.204  -6.126  1.00  0.900          H  
ATOM   4741 2HD2 ASN A 299       9.826 -40.171  -7.341  1.00  0.900          H  
ATOM   4742  N   ASN A 300      13.775 -40.752  -2.957  1.00  0.490          N  
ATOM   4743  CA  ASN A 300      13.825 -41.076  -1.522  1.00  0.480          C  
ATOM   4744  C   ASN A 300      14.226 -42.517  -1.171  1.00  0.400          C  
ATOM   4745  O   ASN A 300      14.064 -42.950  -0.031  1.00  0.410          O  
ATOM   4746  CB  ASN A 300      12.499 -40.716  -0.875  1.00  0.680          C  
ATOM   4747  CG  ASN A 300      12.264 -39.232  -0.829  1.00  0.680          C  
ATOM   4748  OD1 ASN A 300      13.163 -38.467  -0.451  1.00  0.680          O  
ATOM   4749  ND2 ASN A 300      11.088 -38.799  -1.207  1.00  0.680          N  
ATOM   4750  H   ASN A 300      14.315 -39.955  -3.280  1.00  0.590          H  
ATOM   4751  HA  ASN A 300      14.587 -40.434  -1.076  1.00  0.580          H  
ATOM   4752 1HB  ASN A 300      11.694 -41.166  -1.437  1.00  0.810          H  
ATOM   4753 2HB  ASN A 300      12.458 -41.117   0.136  1.00  0.810          H  
ATOM   4754 1HD2 ASN A 300      10.887 -37.818  -1.192  1.00  0.810          H  
ATOM   4755 2HD2 ASN A 300      10.385 -39.438  -1.521  1.00  0.810          H  
ATOM   4756  N   GLY A 301      14.761 -43.248  -2.146  1.00  0.440          N  
ATOM   4757  CA  GLY A 301      15.211 -44.628  -1.959  1.00  0.420          C  
ATOM   4758  C   GLY A 301      14.058 -45.638  -2.007  1.00  0.370          C  
ATOM   4759  O   GLY A 301      14.258 -46.822  -1.734  1.00  0.470          O  
ATOM   4760  H   GLY A 301      14.848 -42.807  -3.045  1.00  0.530          H  
ATOM   4761 1HA  GLY A 301      15.943 -44.876  -2.729  1.00  0.500          H  
ATOM   4762 2HA  GLY A 301      15.720 -44.710  -1.000  1.00  0.500          H  
ATOM   4763  N   ILE A 302      12.859 -45.151  -2.332  1.00  0.320          N  
ATOM   4764  CA  ILE A 302      11.629 -45.934  -2.371  1.00  0.310          C  
ATOM   4765  C   ILE A 302      11.488 -46.865  -3.564  1.00  0.320          C  
ATOM   4766  O   ILE A 302      11.023 -47.992  -3.404  1.00  0.360          O  
ATOM   4767  CB  ILE A 302      10.439 -44.994  -2.204  1.00  0.440          C  
ATOM   4768  CG1 ILE A 302      10.509 -44.399  -0.747  1.00  0.440          C  
ATOM   4769  CG2 ILE A 302       9.113 -45.746  -2.457  1.00  0.440          C  
ATOM   4770  CD1 ILE A 302       9.611 -43.236  -0.458  1.00  0.440          C  
ATOM   4771  H   ILE A 302      12.794 -44.157  -2.569  1.00  0.380          H  
ATOM   4772  HA  ILE A 302      11.613 -46.572  -1.510  1.00  0.370          H  
ATOM   4773  HB  ILE A 302      10.554 -44.169  -2.888  1.00  0.530          H  
ATOM   4774 1HG1 ILE A 302      10.250 -45.181  -0.055  1.00  0.530          H  
ATOM   4775 2HG1 ILE A 302      11.535 -44.083  -0.548  1.00  0.530          H  
ATOM   4776 1HG2 ILE A 302       8.282 -45.075  -2.328  1.00  0.530          H  
ATOM   4777 2HG2 ILE A 302       9.080 -46.142  -3.470  1.00  0.530          H  
ATOM   4778 3HG2 ILE A 302       9.026 -46.571  -1.753  1.00  0.530          H  
ATOM   4779 1HD1 ILE A 302       9.746 -42.922   0.576  1.00  0.530          H  
ATOM   4780 2HD1 ILE A 302       9.848 -42.410  -1.112  1.00  0.530          H  
ATOM   4781 3HD1 ILE A 302       8.592 -43.519  -0.611  1.00  0.530          H  
ATOM   4782  N   THR A 303      11.785 -46.380  -4.761  1.00  0.340          N  
ATOM   4783  CA  THR A 303      11.650 -47.196  -5.969  1.00  0.380          C  
ATOM   4784  C   THR A 303      13.032 -47.531  -6.514  1.00  0.410          C  
ATOM   4785  O   THR A 303      13.805 -46.632  -6.834  1.00  0.790          O  
ATOM   4786  CB  THR A 303      10.850 -46.430  -7.042  1.00  0.520          C  
ATOM   4787  OG1 THR A 303       9.541 -46.126  -6.563  1.00  0.520          O  
ATOM   4788  CG2 THR A 303      10.713 -47.195  -8.316  1.00  0.520          C  
ATOM   4789  H   THR A 303      12.138 -45.439  -4.829  1.00  0.410          H  
ATOM   4790  HA  THR A 303      11.134 -48.127  -5.727  1.00  0.460          H  
ATOM   4791  HB  THR A 303      11.366 -45.493  -7.243  1.00  0.620          H  
ATOM   4792  HG1 THR A 303       8.953 -46.912  -6.684  1.00  0.620          H  
ATOM   4793 1HG2 THR A 303      10.139 -46.604  -9.018  1.00  0.620          H  
ATOM   4794 2HG2 THR A 303      11.690 -47.421  -8.739  1.00  0.620          H  
ATOM   4795 3HG2 THR A 303      10.187 -48.112  -8.108  1.00  0.620          H  
ATOM   4796  N   ASN A 304      13.348 -48.817  -6.606  1.00  0.470          N  
ATOM   4797  CA  ASN A 304      14.669 -49.243  -7.076  1.00  0.450          C  
ATOM   4798  C   ASN A 304      14.681 -50.742  -7.373  1.00  0.440          C  
ATOM   4799  O   ASN A 304      13.664 -51.404  -7.227  1.00  0.470          O  
ATOM   4800  CB  ASN A 304      15.734 -48.868  -6.050  1.00  0.640          C  
ATOM   4801  CG  ASN A 304      17.065 -48.512  -6.662  1.00  0.640          C  
ATOM   4802  OD1 ASN A 304      17.505 -49.171  -7.619  1.00  0.640          O  
ATOM   4803  ND2 ASN A 304      17.694 -47.493  -6.134  1.00  0.640          N  
ATOM   4804  H   ASN A 304      12.634 -49.489  -6.342  1.00  0.560          H  
ATOM   4805  HA  ASN A 304      14.888 -48.727  -8.012  1.00  0.540          H  
ATOM   4806 1HB  ASN A 304      15.398 -48.044  -5.424  1.00  0.770          H  
ATOM   4807 2HB  ASN A 304      15.894 -49.709  -5.402  1.00  0.770          H  
ATOM   4808 1HD2 ASN A 304      18.582 -47.207  -6.489  1.00  0.770          H  
ATOM   4809 2HD2 ASN A 304      17.292 -47.009  -5.362  1.00  0.770          H  
ATOM   4810  N   PHE A 305      15.820 -51.279  -7.803  1.00  0.410          N  
ATOM   4811  CA  PHE A 305      15.963 -52.726  -8.009  1.00  0.410          C  
ATOM   4812  C   PHE A 305      17.019 -53.342  -7.075  1.00  0.410          C  
ATOM   4813  O   PHE A 305      17.500 -54.445  -7.310  1.00  0.400          O  
ATOM   4814  CB  PHE A 305      16.318 -53.030  -9.468  1.00  0.570          C  
ATOM   4815  CG  PHE A 305      15.247 -52.702 -10.483  1.00  0.570          C  
ATOM   4816  CD1 PHE A 305      15.289 -51.538 -11.232  1.00  0.570          C  
ATOM   4817  CD2 PHE A 305      14.199 -53.589 -10.707  1.00  0.570          C  
ATOM   4818  CE1 PHE A 305      14.311 -51.279 -12.169  1.00  0.570          C  
ATOM   4819  CE2 PHE A 305      13.229 -53.324 -11.646  1.00  0.570          C  
ATOM   4820  CZ  PHE A 305      13.285 -52.175 -12.378  1.00  0.570          C  
ATOM   4821  H   PHE A 305      16.617 -50.664  -7.961  1.00  0.490          H  
ATOM   4822  HA  PHE A 305      15.006 -53.200  -7.790  1.00  0.490          H  
ATOM   4823 1HB  PHE A 305      17.219 -52.485  -9.739  1.00  0.690          H  
ATOM   4824 2HB  PHE A 305      16.544 -54.061  -9.568  1.00  0.690          H  
ATOM   4825  HD1 PHE A 305      16.102 -50.827 -11.077  1.00  0.690          H  
ATOM   4826  HD2 PHE A 305      14.154 -54.514 -10.132  1.00  0.690          H  
ATOM   4827  HE1 PHE A 305      14.349 -50.365 -12.742  1.00  0.690          H  
ATOM   4828  HE2 PHE A 305      12.418 -54.035 -11.810  1.00  0.690          H  
ATOM   4829  HZ  PHE A 305      12.518 -51.968 -13.118  1.00  0.690          H  
ATOM   4830  N   ASP A 306      17.370 -52.633  -6.007  1.00  0.430          N  
ATOM   4831  CA  ASP A 306      18.424 -53.043  -5.064  1.00  0.440          C  
ATOM   4832  C   ASP A 306      18.162 -54.336  -4.273  1.00  0.410          C  
ATOM   4833  O   ASP A 306      19.092 -54.963  -3.754  1.00  0.500          O  
ATOM   4834  CB  ASP A 306      18.757 -51.891  -4.141  1.00  0.610          C  
ATOM   4835  CG  ASP A 306      19.478 -50.776  -4.891  1.00  0.610          C  
ATOM   4836  OD1 ASP A 306      19.956 -50.996  -6.012  1.00  0.610          O  
ATOM   4837  OD2 ASP A 306      19.553 -49.700  -4.343  1.00  0.610          O  
ATOM   4838  H   ASP A 306      16.912 -51.745  -5.876  1.00  0.520          H  
ATOM   4839  HA  ASP A 306      19.320 -53.207  -5.651  1.00  0.530          H  
ATOM   4840 1HB  ASP A 306      17.867 -51.494  -3.695  1.00  0.730          H  
ATOM   4841 2HB  ASP A 306      19.406 -52.247  -3.333  1.00  0.730          H  
ATOM   4842  N   ASN A 307      16.908 -54.725  -4.141  1.00  0.420          N  
ATOM   4843  CA  ASN A 307      16.561 -55.972  -3.472  1.00  0.440          C  
ATOM   4844  C   ASN A 307      15.208 -56.414  -4.018  1.00  0.410          C  
ATOM   4845  O   ASN A 307      14.587 -55.664  -4.772  1.00  0.420          O  
ATOM   4846  CB  ASN A 307      16.591 -55.836  -1.949  1.00  0.610          C  
ATOM   4847  CG  ASN A 307      15.617 -54.845  -1.364  1.00  0.610          C  
ATOM   4848  OD1 ASN A 307      14.451 -54.806  -1.776  1.00  0.610          O  
ATOM   4849  ND2 ASN A 307      16.070 -54.056  -0.408  1.00  0.610          N  
ATOM   4850  H   ASN A 307      16.186 -54.174  -4.579  1.00  0.500          H  
ATOM   4851  HA  ASN A 307      17.288 -56.738  -3.752  1.00  0.530          H  
ATOM   4852 1HB  ASN A 307      16.404 -56.812  -1.500  1.00  0.730          H  
ATOM   4853 2HB  ASN A 307      17.592 -55.537  -1.642  1.00  0.730          H  
ATOM   4854 1HD2 ASN A 307      15.462 -53.382   0.017  1.00  0.730          H  
ATOM   4855 2HD2 ASN A 307      17.023 -54.128  -0.104  1.00  0.730          H  
ATOM   4856  N   PHE A 308      14.728 -57.597  -3.635  1.00  0.420          N  
ATOM   4857  CA  PHE A 308      13.457 -58.089  -4.166  1.00  0.410          C  
ATOM   4858  C   PHE A 308      12.291 -57.212  -3.742  1.00  0.400          C  
ATOM   4859  O   PHE A 308      11.481 -56.811  -4.570  1.00  0.400          O  
ATOM   4860  CB  PHE A 308      13.271 -59.553  -3.814  1.00  0.580          C  
ATOM   4861  CG  PHE A 308      12.066 -60.241  -4.390  1.00  0.580          C  
ATOM   4862  CD1 PHE A 308      12.034 -60.583  -5.750  1.00  0.580          C  
ATOM   4863  CD2 PHE A 308      10.999 -60.609  -3.592  1.00  0.580          C  
ATOM   4864  CE1 PHE A 308      10.960 -61.265  -6.274  1.00  0.580          C  
ATOM   4865  CE2 PHE A 308       9.931 -61.299  -4.125  1.00  0.580          C  
ATOM   4866  CZ  PHE A 308       9.918 -61.629  -5.465  1.00  0.580          C  
ATOM   4867  H   PHE A 308      15.269 -58.183  -3.009  1.00  0.500          H  
ATOM   4868  HA  PHE A 308      13.515 -58.047  -5.252  1.00  0.490          H  
ATOM   4869 1HB  PHE A 308      14.136 -60.077  -4.185  1.00  0.690          H  
ATOM   4870 2HB  PHE A 308      13.261 -59.683  -2.734  1.00  0.690          H  
ATOM   4871  HD1 PHE A 308      12.872 -60.309  -6.395  1.00  0.690          H  
ATOM   4872  HD2 PHE A 308      11.013 -60.359  -2.530  1.00  0.690          H  
ATOM   4873  HE1 PHE A 308      10.932 -61.523  -7.322  1.00  0.690          H  
ATOM   4874  HE2 PHE A 308       9.095 -61.589  -3.488  1.00  0.690          H  
ATOM   4875  HZ  PHE A 308       9.074 -62.173  -5.880  1.00  0.690          H  
ATOM   4876  N   GLY A 309      12.207 -56.860  -2.463  1.00  0.400          N  
ATOM   4877  CA  GLY A 309      11.096 -56.025  -2.005  1.00  0.390          C  
ATOM   4878  C   GLY A 309      10.940 -54.793  -2.906  1.00  0.370          C  
ATOM   4879  O   GLY A 309       9.836 -54.477  -3.379  1.00  0.400          O  
ATOM   4880  H   GLY A 309      12.902 -57.181  -1.806  1.00  0.480          H  
ATOM   4881 1HA  GLY A 309      10.175 -56.608  -2.008  1.00  0.470          H  
ATOM   4882 2HA  GLY A 309      11.280 -55.709  -0.978  1.00  0.470          H  
ATOM   4883  N   LEU A 310      12.050 -54.089  -3.126  1.00  0.370          N  
ATOM   4884  CA  LEU A 310      12.052 -52.915  -3.978  1.00  0.340          C  
ATOM   4885  C   LEU A 310      11.707 -53.269  -5.420  1.00  0.320          C  
ATOM   4886  O   LEU A 310      10.886 -52.589  -6.037  1.00  0.300          O  
ATOM   4887  CB  LEU A 310      13.439 -52.262  -3.921  1.00  0.490          C  
ATOM   4888  CG  LEU A 310      13.817 -51.555  -2.601  1.00  0.490          C  
ATOM   4889  CD1 LEU A 310      15.292 -51.270  -2.606  1.00  0.490          C  
ATOM   4890  CD2 LEU A 310      13.051 -50.217  -2.491  1.00  0.490          C  
ATOM   4891  H   LEU A 310      12.918 -54.401  -2.693  1.00  0.440          H  
ATOM   4892  HA  LEU A 310      11.298 -52.223  -3.614  1.00  0.410          H  
ATOM   4893 1HB  LEU A 310      14.182 -53.033  -4.113  1.00  0.590          H  
ATOM   4894 2HB  LEU A 310      13.500 -51.529  -4.713  1.00  0.590          H  
ATOM   4895  HG  LEU A 310      13.580 -52.197  -1.754  1.00  0.590          H  
ATOM   4896 1HD1 LEU A 310      15.570 -50.772  -1.680  1.00  0.590          H  
ATOM   4897 2HD1 LEU A 310      15.837 -52.203  -2.691  1.00  0.590          H  
ATOM   4898 3HD1 LEU A 310      15.531 -50.635  -3.435  1.00  0.590          H  
ATOM   4899 1HD2 LEU A 310      13.332 -49.705  -1.572  1.00  0.590          H  
ATOM   4900 2HD2 LEU A 310      13.298 -49.573  -3.339  1.00  0.590          H  
ATOM   4901 3HD2 LEU A 310      11.979 -50.386  -2.481  1.00  0.590          H  
ATOM   4902  N   ALA A 311      12.271 -54.361  -5.951  1.00  0.350          N  
ATOM   4903  CA  ALA A 311      12.005 -54.746  -7.330  1.00  0.350          C  
ATOM   4904  C   ALA A 311      10.518 -55.033  -7.539  1.00  0.350          C  
ATOM   4905  O   ALA A 311       9.968 -54.728  -8.596  1.00  0.340          O  
ATOM   4906  CB  ALA A 311      12.845 -55.950  -7.709  1.00  0.490          C  
ATOM   4907  H   ALA A 311      12.942 -54.909  -5.404  1.00  0.420          H  
ATOM   4908  HA  ALA A 311      12.287 -53.910  -7.969  1.00  0.420          H  
ATOM   4909 1HB  ALA A 311      12.665 -56.200  -8.745  1.00  0.590          H  
ATOM   4910 2HB  ALA A 311      13.901 -55.713  -7.567  1.00  0.590          H  
ATOM   4911 3HB  ALA A 311      12.574 -56.791  -7.079  1.00  0.590          H  
ATOM   4912  N   MET A 312       9.863 -55.643  -6.543  1.00  0.350          N  
ATOM   4913  CA  MET A 312       8.438 -55.948  -6.630  1.00  0.350          C  
ATOM   4914  C   MET A 312       7.612 -54.666  -6.701  1.00  0.320          C  
ATOM   4915  O   MET A 312       6.694 -54.568  -7.522  1.00  0.340          O  
ATOM   4916  CB  MET A 312       8.009 -56.807  -5.442  1.00  0.490          C  
ATOM   4917  CG  MET A 312       8.537 -58.251  -5.462  1.00  0.490          C  
ATOM   4918  SD  MET A 312       7.917 -59.247  -6.830  1.00  0.490          S  
ATOM   4919  CE  MET A 312       6.240 -59.555  -6.372  1.00  0.490          C  
ATOM   4920  H   MET A 312      10.398 -55.919  -5.717  1.00  0.420          H  
ATOM   4921  HA  MET A 312       8.261 -56.504  -7.548  1.00  0.420          H  
ATOM   4922 1HB  MET A 312       8.391 -56.350  -4.529  1.00  0.590          H  
ATOM   4923 2HB  MET A 312       6.928 -56.817  -5.366  1.00  0.590          H  
ATOM   4924 1HG  MET A 312       9.623 -58.225  -5.534  1.00  0.590          H  
ATOM   4925 2HG  MET A 312       8.280 -58.744  -4.528  1.00  0.590          H  
ATOM   4926 1HE  MET A 312       5.758 -60.148  -7.142  1.00  0.590          H  
ATOM   4927 2HE  MET A 312       6.215 -60.097  -5.427  1.00  0.590          H  
ATOM   4928 3HE  MET A 312       5.708 -58.615  -6.270  1.00  0.590          H  
ATOM   4929  N   LEU A 313       7.945 -53.666  -5.860  1.00  0.290          N  
ATOM   4930  CA  LEU A 313       7.237 -52.378  -5.894  1.00  0.280          C  
ATOM   4931  C   LEU A 313       7.483 -51.648  -7.205  1.00  0.270          C  
ATOM   4932  O   LEU A 313       6.544 -51.116  -7.800  1.00  0.260          O  
ATOM   4933  CB  LEU A 313       7.636 -51.459  -4.717  1.00  0.400          C  
ATOM   4934  CG  LEU A 313       6.979 -49.978  -4.697  1.00  0.400          C  
ATOM   4935  CD1 LEU A 313       5.437 -50.042  -4.640  1.00  0.400          C  
ATOM   4936  CD2 LEU A 313       7.529 -49.185  -3.487  1.00  0.400          C  
ATOM   4937  H   LEU A 313       8.675 -53.843  -5.158  1.00  0.350          H  
ATOM   4938  HA  LEU A 313       6.174 -52.588  -5.816  1.00  0.340          H  
ATOM   4939 1HB  LEU A 313       7.372 -51.958  -3.787  1.00  0.480          H  
ATOM   4940 2HB  LEU A 313       8.723 -51.337  -4.737  1.00  0.480          H  
ATOM   4941  HG  LEU A 313       7.258 -49.455  -5.612  1.00  0.480          H  
ATOM   4942 1HD1 LEU A 313       5.035 -49.027  -4.640  1.00  0.480          H  
ATOM   4943 2HD1 LEU A 313       5.052 -50.572  -5.510  1.00  0.480          H  
ATOM   4944 3HD1 LEU A 313       5.123 -50.555  -3.732  1.00  0.480          H  
ATOM   4945 1HD2 LEU A 313       7.109 -48.176  -3.490  1.00  0.480          H  
ATOM   4946 2HD2 LEU A 313       7.257 -49.686  -2.556  1.00  0.480          H  
ATOM   4947 3HD2 LEU A 313       8.619 -49.121  -3.561  1.00  0.480          H  
ATOM   4948  N   THR A 314       8.740 -51.612  -7.642  1.00  0.280          N  
ATOM   4949  CA  THR A 314       9.145 -50.941  -8.862  1.00  0.280          C  
ATOM   4950  C   THR A 314       8.433 -51.543 -10.062  1.00  0.280          C  
ATOM   4951  O   THR A 314       7.888 -50.814 -10.904  1.00  0.270          O  
ATOM   4952  CB  THR A 314      10.673 -51.055  -9.013  1.00  0.390          C  
ATOM   4953  OG1 THR A 314      11.309 -50.405  -7.912  1.00  0.390          O  
ATOM   4954  CG2 THR A 314      11.136 -50.421 -10.259  1.00  0.390          C  
ATOM   4955  H   THR A 314       9.479 -52.047  -7.083  1.00  0.340          H  
ATOM   4956  HA  THR A 314       8.865 -49.892  -8.787  1.00  0.340          H  
ATOM   4957  HB  THR A 314      10.957 -52.105  -9.010  1.00  0.470          H  
ATOM   4958  HG1 THR A 314      12.190 -50.806  -7.786  1.00  0.470          H  
ATOM   4959 1HG2 THR A 314      12.213 -50.512 -10.308  1.00  0.470          H  
ATOM   4960 2HG2 THR A 314      10.687 -50.910 -11.120  1.00  0.470          H  
ATOM   4961 3HG2 THR A 314      10.862 -49.375 -10.255  1.00  0.470          H  
ATOM   4962  N   VAL A 315       8.411 -52.875 -10.144  1.00  0.290          N  
ATOM   4963  CA  VAL A 315       7.704 -53.538 -11.214  1.00  0.300          C  
ATOM   4964  C   VAL A 315       6.221 -53.261 -11.109  1.00  0.280          C  
ATOM   4965  O   VAL A 315       5.613 -52.935 -12.116  1.00  0.280          O  
ATOM   4966  CB  VAL A 315       8.047 -55.026 -11.265  1.00  0.420          C  
ATOM   4967  CG1 VAL A 315       7.151 -55.796 -12.219  1.00  0.420          C  
ATOM   4968  CG2 VAL A 315       9.448 -55.117 -11.781  1.00  0.420          C  
ATOM   4969  H   VAL A 315       8.905 -53.441  -9.447  1.00  0.350          H  
ATOM   4970  HA  VAL A 315       8.053 -53.115 -12.152  1.00  0.360          H  
ATOM   4971  HB  VAL A 315       7.961 -55.464 -10.266  1.00  0.500          H  
ATOM   4972 1HG1 VAL A 315       7.470 -56.835 -12.229  1.00  0.500          H  
ATOM   4973 2HG1 VAL A 315       6.119 -55.738 -11.899  1.00  0.500          H  
ATOM   4974 3HG1 VAL A 315       7.236 -55.393 -13.194  1.00  0.500          H  
ATOM   4975 1HG2 VAL A 315       9.720 -56.125 -11.847  1.00  0.500          H  
ATOM   4976 2HG2 VAL A 315       9.498 -54.671 -12.771  1.00  0.500          H  
ATOM   4977 3HG2 VAL A 315      10.126 -54.592 -11.118  1.00  0.500          H  
ATOM   4978  N   PHE A 316       5.626 -53.336  -9.915  1.00  0.280          N  
ATOM   4979  CA  PHE A 316       4.209 -53.024  -9.779  1.00  0.270          C  
ATOM   4980  C   PHE A 316       3.918 -51.635 -10.355  1.00  0.260          C  
ATOM   4981  O   PHE A 316       3.002 -51.466 -11.160  1.00  0.260          O  
ATOM   4982  CB  PHE A 316       3.778 -53.029  -8.317  1.00  0.380          C  
ATOM   4983  CG  PHE A 316       2.344 -52.687  -8.122  1.00  0.380          C  
ATOM   4984  CD1 PHE A 316       1.389 -53.675  -8.175  1.00  0.380          C  
ATOM   4985  CD2 PHE A 316       1.934 -51.373  -7.908  1.00  0.380          C  
ATOM   4986  CE1 PHE A 316       0.072 -53.373  -8.004  1.00  0.380          C  
ATOM   4987  CE2 PHE A 316       0.602 -51.080  -7.742  1.00  0.380          C  
ATOM   4988  CZ  PHE A 316      -0.310 -52.079  -7.786  1.00  0.380          C  
ATOM   4989  H   PHE A 316       6.144 -53.641  -9.087  1.00  0.340          H  
ATOM   4990  HA  PHE A 316       3.634 -53.769 -10.326  1.00  0.320          H  
ATOM   4991 1HB  PHE A 316       3.964 -54.011  -7.888  1.00  0.460          H  
ATOM   4992 2HB  PHE A 316       4.373 -52.320  -7.759  1.00  0.460          H  
ATOM   4993  HD1 PHE A 316       1.696 -54.706  -8.349  1.00  0.460          H  
ATOM   4994  HD2 PHE A 316       2.678 -50.580  -7.868  1.00  0.460          H  
ATOM   4995  HE1 PHE A 316      -0.677 -54.163  -8.039  1.00  0.460          H  
ATOM   4996  HE2 PHE A 316       0.269 -50.062  -7.563  1.00  0.460          H  
ATOM   4997  HZ  PHE A 316      -1.338 -51.855  -7.646  1.00  0.460          H  
ATOM   4998  N   GLN A 317       4.718 -50.632  -9.966  1.00  0.250          N  
ATOM   4999  CA  GLN A 317       4.508 -49.273 -10.452  1.00  0.240          C  
ATOM   5000  C   GLN A 317       4.591 -49.215 -11.980  1.00  0.230          C  
ATOM   5001  O   GLN A 317       3.815 -48.493 -12.630  1.00  0.230          O  
ATOM   5002  CB  GLN A 317       5.550 -48.330  -9.835  1.00  0.340          C  
ATOM   5003  CG  GLN A 317       5.369 -48.043  -8.342  1.00  0.340          C  
ATOM   5004  CD  GLN A 317       6.518 -47.227  -7.776  1.00  0.340          C  
ATOM   5005  OE1 GLN A 317       7.629 -47.710  -7.501  1.00  0.340          O  
ATOM   5006  NE2 GLN A 317       6.249 -45.948  -7.649  1.00  0.340          N  
ATOM   5007  H   GLN A 317       5.468 -50.821  -9.295  1.00  0.300          H  
ATOM   5008  HA  GLN A 317       3.516 -48.947 -10.153  1.00  0.290          H  
ATOM   5009 1HB  GLN A 317       6.544 -48.756  -9.969  1.00  0.410          H  
ATOM   5010 2HB  GLN A 317       5.528 -47.373 -10.365  1.00  0.410          H  
ATOM   5011 1HG  GLN A 317       4.470 -47.452  -8.232  1.00  0.410          H  
ATOM   5012 2HG  GLN A 317       5.280 -48.970  -7.787  1.00  0.410          H  
ATOM   5013 1HE2 GLN A 317       6.951 -45.285  -7.336  1.00  0.410          H  
ATOM   5014 2HE2 GLN A 317       5.327 -45.614  -7.900  1.00  0.410          H  
ATOM   5015  N   CYS A 318       5.532 -49.978 -12.560  1.00  0.240          N  
ATOM   5016  CA  CYS A 318       5.674 -50.018 -14.005  1.00  0.240          C  
ATOM   5017  C   CYS A 318       4.444 -50.685 -14.651  1.00  0.250          C  
ATOM   5018  O   CYS A 318       3.874 -50.150 -15.595  1.00  0.240          O  
ATOM   5019  CB  CYS A 318       6.932 -50.781 -14.386  1.00  0.340          C  
ATOM   5020  SG  CYS A 318       8.471 -49.958 -13.915  1.00  0.340          S  
ATOM   5021  H   CYS A 318       6.187 -50.491 -11.961  1.00  0.290          H  
ATOM   5022  HA  CYS A 318       5.760 -49.000 -14.360  1.00  0.290          H  
ATOM   5023 1HB  CYS A 318       6.913 -51.745 -13.908  1.00  0.400          H  
ATOM   5024 2HB  CYS A 318       6.944 -50.937 -15.463  1.00  0.400          H  
ATOM   5025  HG  CYS A 318       8.328 -50.181 -12.574  1.00  0.400          H  
ATOM   5026  N   VAL A 319       3.965 -51.783 -14.047  1.00  0.250          N  
ATOM   5027  CA  VAL A 319       2.790 -52.566 -14.479  1.00  0.260          C  
ATOM   5028  C   VAL A 319       1.532 -51.729 -14.471  1.00  0.250          C  
ATOM   5029  O   VAL A 319       0.715 -51.808 -15.391  1.00  0.260          O  
ATOM   5030  CB  VAL A 319       2.605 -53.814 -13.562  1.00  0.360          C  
ATOM   5031  CG1 VAL A 319       1.259 -54.492 -13.768  1.00  0.360          C  
ATOM   5032  CG2 VAL A 319       3.677 -54.818 -13.907  1.00  0.360          C  
ATOM   5033  H   VAL A 319       4.504 -52.133 -13.261  1.00  0.300          H  
ATOM   5034  HA  VAL A 319       2.972 -52.916 -15.492  1.00  0.310          H  
ATOM   5035  HB  VAL A 319       2.682 -53.515 -12.527  1.00  0.430          H  
ATOM   5036 1HG1 VAL A 319       1.192 -55.361 -13.117  1.00  0.430          H  
ATOM   5037 2HG1 VAL A 319       0.446 -53.811 -13.522  1.00  0.430          H  
ATOM   5038 3HG1 VAL A 319       1.151 -54.801 -14.773  1.00  0.430          H  
ATOM   5039 1HG2 VAL A 319       3.581 -55.690 -13.282  1.00  0.430          H  
ATOM   5040 2HG2 VAL A 319       3.574 -55.109 -14.949  1.00  0.430          H  
ATOM   5041 3HG2 VAL A 319       4.646 -54.374 -13.759  1.00  0.430          H  
ATOM   5042  N   SER A 320       1.396 -50.901 -13.458  1.00  0.240          N  
ATOM   5043  CA  SER A 320       0.277 -50.007 -13.256  1.00  0.230          C  
ATOM   5044  C   SER A 320       0.352 -48.751 -14.137  1.00  0.220          C  
ATOM   5045  O   SER A 320      -0.567 -47.926 -14.114  1.00  0.230          O  
ATOM   5046  CB  SER A 320       0.226 -49.613 -11.797  1.00  0.330          C  
ATOM   5047  OG  SER A 320      -0.029 -50.726 -10.983  1.00  0.330          O  
ATOM   5048  H   SER A 320       2.104 -50.948 -12.716  1.00  0.290          H  
ATOM   5049  HA  SER A 320      -0.634 -50.550 -13.510  1.00  0.280          H  
ATOM   5050 1HB  SER A 320       1.187 -49.179 -11.518  1.00  0.390          H  
ATOM   5051 2HB  SER A 320      -0.524 -48.853 -11.643  1.00  0.390          H  
ATOM   5052  HG  SER A 320      -0.027 -50.401 -10.079  1.00  0.390          H  
ATOM   5053  N   LEU A 321       1.460 -48.594 -14.879  1.00  0.220          N  
ATOM   5054  CA  LEU A 321       1.746 -47.481 -15.774  1.00  0.220          C  
ATOM   5055  C   LEU A 321       1.751 -46.115 -15.121  1.00  0.230          C  
ATOM   5056  O   LEU A 321       1.316 -45.138 -15.731  1.00  0.250          O  
ATOM   5057  CB  LEU A 321       0.735 -47.470 -16.935  1.00  0.310          C  
ATOM   5058  CG  LEU A 321       1.013 -48.386 -18.134  1.00  0.310          C  
ATOM   5059  CD1 LEU A 321       1.201 -49.811 -17.673  1.00  0.310          C  
ATOM   5060  CD2 LEU A 321      -0.186 -48.295 -19.051  1.00  0.310          C  
ATOM   5061  H   LEU A 321       2.168 -49.326 -14.861  1.00  0.260          H  
ATOM   5062  HA  LEU A 321       2.738 -47.651 -16.187  1.00  0.260          H  
ATOM   5063 1HB  LEU A 321      -0.245 -47.729 -16.551  1.00  0.370          H  
ATOM   5064 2HB  LEU A 321       0.672 -46.462 -17.334  1.00  0.370          H  
ATOM   5065  HG  LEU A 321       1.906 -48.060 -18.668  1.00  0.370          H  
ATOM   5066 1HD1 LEU A 321       1.347 -50.479 -18.499  1.00  0.370          H  
ATOM   5067 2HD1 LEU A 321       2.048 -49.887 -17.043  1.00  0.370          H  
ATOM   5068 3HD1 LEU A 321       0.328 -50.099 -17.126  1.00  0.370          H  
ATOM   5069 1HD2 LEU A 321      -0.040 -48.925 -19.928  1.00  0.370          H  
ATOM   5070 2HD2 LEU A 321      -1.075 -48.621 -18.514  1.00  0.370          H  
ATOM   5071 3HD2 LEU A 321      -0.317 -47.270 -19.355  1.00  0.370          H  
ATOM   5072  N   GLU A 322       2.242 -46.027 -13.886  1.00  0.220          N  
ATOM   5073  CA  GLU A 322       2.332 -44.716 -13.250  1.00  0.240          C  
ATOM   5074  C   GLU A 322       3.795 -44.425 -12.979  1.00  0.250          C  
ATOM   5075  O   GLU A 322       4.399 -44.991 -12.061  1.00  0.260          O  
ATOM   5076  CB  GLU A 322       1.485 -44.644 -11.973  1.00  0.330          C  
ATOM   5077  CG  GLU A 322       1.546 -43.299 -11.202  1.00  0.330          C  
ATOM   5078  CD  GLU A 322       1.050 -42.073 -11.909  1.00  0.330          C  
ATOM   5079  OE1 GLU A 322      -0.100 -41.991 -12.258  1.00  0.330          O  
ATOM   5080  OE2 GLU A 322       1.833 -41.171 -12.049  1.00  0.330          O  
ATOM   5081  H   GLU A 322       2.604 -46.865 -13.416  1.00  0.260          H  
ATOM   5082  HA  GLU A 322       1.965 -43.954 -13.939  1.00  0.290          H  
ATOM   5083 1HB  GLU A 322       0.441 -44.846 -12.216  1.00  0.390          H  
ATOM   5084 2HB  GLU A 322       1.814 -45.425 -11.283  1.00  0.390          H  
ATOM   5085 1HG  GLU A 322       1.027 -43.402 -10.251  1.00  0.390          H  
ATOM   5086 2HG  GLU A 322       2.542 -43.102 -10.997  1.00  0.390          H  
ATOM   5087  N   GLY A 323       4.392 -43.572 -13.812  1.00  0.260          N  
ATOM   5088  CA  GLY A 323       5.805 -43.263 -13.682  1.00  0.280          C  
ATOM   5089  C   GLY A 323       6.678 -44.380 -14.243  1.00  0.250          C  
ATOM   5090  O   GLY A 323       7.858 -44.486 -13.898  1.00  0.270          O  
ATOM   5091  H   GLY A 323       3.871 -43.141 -14.588  1.00  0.310          H  
ATOM   5092 1HA  GLY A 323       6.012 -42.330 -14.213  1.00  0.340          H  
ATOM   5093 2HA  GLY A 323       6.049 -43.089 -12.636  1.00  0.340          H  
ATOM   5094  N   TRP A 324       6.120 -45.227 -15.122  1.00  0.230          N  
ATOM   5095  CA  TRP A 324       6.892 -46.347 -15.661  1.00  0.250          C  
ATOM   5096  C   TRP A 324       8.136 -45.856 -16.393  1.00  0.250          C  
ATOM   5097  O   TRP A 324       9.154 -46.556 -16.433  1.00  0.260          O  
ATOM   5098  CB  TRP A 324       6.046 -47.245 -16.580  1.00  0.340          C  
ATOM   5099  CG  TRP A 324       5.655 -46.698 -17.921  1.00  0.340          C  
ATOM   5100  CD1 TRP A 324       4.521 -46.015 -18.264  1.00  0.340          C  
ATOM   5101  CD2 TRP A 324       6.407 -46.863 -19.149  1.00  0.340          C  
ATOM   5102  NE1 TRP A 324       4.529 -45.746 -19.618  1.00  0.340          N  
ATOM   5103  CE2 TRP A 324       5.670 -46.253 -20.166  1.00  0.340          C  
ATOM   5104  CE3 TRP A 324       7.622 -47.491 -19.465  1.00  0.340          C  
ATOM   5105  CZ2 TRP A 324       6.111 -46.236 -21.469  1.00  0.340          C  
ATOM   5106  CZ3 TRP A 324       8.049 -47.482 -20.772  1.00  0.340          C  
ATOM   5107  CH2 TRP A 324       7.326 -46.869 -21.746  1.00  0.340          C  
ATOM   5108  H   TRP A 324       5.163 -45.078 -15.423  1.00  0.280          H  
ATOM   5109  HA  TRP A 324       7.222 -46.961 -14.823  1.00  0.300          H  
ATOM   5110 1HB  TRP A 324       6.575 -48.184 -16.745  1.00  0.410          H  
ATOM   5111 2HB  TRP A 324       5.123 -47.495 -16.063  1.00  0.410          H  
ATOM   5112  HD1 TRP A 324       3.718 -45.733 -17.581  1.00  0.410          H  
ATOM   5113  HE1 TRP A 324       3.798 -45.269 -20.141  1.00  0.410          H  
ATOM   5114  HE3 TRP A 324       8.208 -47.980 -18.689  1.00  0.410          H  
ATOM   5115  HZ2 TRP A 324       5.537 -45.760 -22.262  1.00  0.410          H  
ATOM   5116  HZ3 TRP A 324       8.978 -47.979 -21.006  1.00  0.410          H  
ATOM   5117  HH2 TRP A 324       7.704 -46.882 -22.764  1.00  0.410          H  
ATOM   5118  N   THR A 325       8.077 -44.633 -16.940  1.00  0.250          N  
ATOM   5119  CA  THR A 325       9.199 -44.066 -17.647  1.00  0.260          C  
ATOM   5120  C   THR A 325      10.190 -43.441 -16.703  1.00  0.250          C  
ATOM   5121  O   THR A 325      11.335 -43.234 -17.077  1.00  0.310          O  
ATOM   5122  CB  THR A 325       8.756 -42.996 -18.641  1.00  0.360          C  
ATOM   5123  OG1 THR A 325       8.086 -41.942 -17.935  1.00  0.360          O  
ATOM   5124  CG2 THR A 325       7.840 -43.600 -19.618  1.00  0.360          C  
ATOM   5125  H   THR A 325       7.218 -44.093 -16.918  1.00  0.300          H  
ATOM   5126  HA  THR A 325       9.685 -44.860 -18.198  1.00  0.310          H  
ATOM   5127  HB  THR A 325       9.625 -42.586 -19.158  1.00  0.430          H  
ATOM   5128  HG1 THR A 325       8.731 -41.366 -17.492  1.00  0.430          H  
ATOM   5129 1HG2 THR A 325       7.526 -42.864 -20.306  1.00  0.430          H  
ATOM   5130 2HG2 THR A 325       8.346 -44.396 -20.147  1.00  0.430          H  
ATOM   5131 3HG2 THR A 325       6.986 -43.998 -19.105  1.00  0.430          H  
ATOM   5132  N   ASP A 326       9.812 -43.180 -15.451  1.00  0.260          N  
ATOM   5133  CA  ASP A 326      10.776 -42.586 -14.553  1.00  0.260          C  
ATOM   5134  C   ASP A 326      11.702 -43.706 -14.193  1.00  0.280          C  
ATOM   5135  O   ASP A 326      12.921 -43.546 -14.197  1.00  0.290          O  
ATOM   5136  CB  ASP A 326      10.115 -42.034 -13.295  1.00  0.360          C  
ATOM   5137  CG  ASP A 326       9.230 -40.818 -13.534  1.00  0.360          C  
ATOM   5138  OD1 ASP A 326       9.343 -40.169 -14.549  1.00  0.360          O  
ATOM   5139  OD2 ASP A 326       8.420 -40.561 -12.681  1.00  0.360          O  
ATOM   5140  H   ASP A 326       8.881 -43.394 -15.107  1.00  0.310          H  
ATOM   5141  HA  ASP A 326      11.333 -41.799 -15.064  1.00  0.310          H  
ATOM   5142 1HB  ASP A 326       9.517 -42.815 -12.827  1.00  0.440          H  
ATOM   5143 2HB  ASP A 326      10.888 -41.757 -12.586  1.00  0.440          H  
ATOM   5144  N   VAL A 327      11.113 -44.887 -13.990  1.00  0.290          N  
ATOM   5145  CA  VAL A 327      11.912 -46.030 -13.624  1.00  0.300          C  
ATOM   5146  C   VAL A 327      12.795 -46.392 -14.802  1.00  0.310          C  
ATOM   5147  O   VAL A 327      14.001 -46.598 -14.626  1.00  0.320          O  
ATOM   5148  CB  VAL A 327      11.055 -47.228 -13.237  1.00  0.420          C  
ATOM   5149  CG1 VAL A 327      11.968 -48.414 -12.980  1.00  0.420          C  
ATOM   5150  CG2 VAL A 327      10.203 -46.890 -12.033  1.00  0.420          C  
ATOM   5151  H   VAL A 327      10.089 -44.931 -14.031  1.00  0.350          H  
ATOM   5152  HA  VAL A 327      12.542 -45.771 -12.793  1.00  0.360          H  
ATOM   5153  HB  VAL A 327      10.410 -47.489 -14.079  1.00  0.500          H  
ATOM   5154 1HG1 VAL A 327      11.369 -49.270 -12.740  1.00  0.500          H  
ATOM   5155 2HG1 VAL A 327      12.559 -48.629 -13.846  1.00  0.500          H  
ATOM   5156 3HG1 VAL A 327      12.634 -48.190 -12.147  1.00  0.500          H  
ATOM   5157 1HG2 VAL A 327       9.585 -47.747 -11.760  1.00  0.500          H  
ATOM   5158 2HG2 VAL A 327      10.855 -46.634 -11.214  1.00  0.500          H  
ATOM   5159 3HG2 VAL A 327       9.554 -46.041 -12.263  1.00  0.500          H  
ATOM   5160  N   MET A 328      12.201 -46.465 -16.004  1.00  0.310          N  
ATOM   5161  CA  MET A 328      12.962 -46.775 -17.194  1.00  0.310          C  
ATOM   5162  C   MET A 328      14.089 -45.797 -17.419  1.00  0.310          C  
ATOM   5163  O   MET A 328      15.190 -46.226 -17.744  1.00  0.320          O  
ATOM   5164  CB  MET A 328      12.065 -46.787 -18.419  1.00  0.430          C  
ATOM   5165  CG  MET A 328      12.782 -47.082 -19.745  1.00  0.430          C  
ATOM   5166  SD  MET A 328      11.654 -47.167 -21.160  1.00  0.430          S  
ATOM   5167  CE  MET A 328      11.116 -45.487 -21.341  1.00  0.430          C  
ATOM   5168  H   MET A 328      11.187 -46.350 -16.085  1.00  0.370          H  
ATOM   5169  HA  MET A 328      13.404 -47.754 -17.066  1.00  0.370          H  
ATOM   5170 1HB  MET A 328      11.236 -47.467 -18.271  1.00  0.520          H  
ATOM   5171 2HB  MET A 328      11.661 -45.805 -18.515  1.00  0.520          H  
ATOM   5172 1HG  MET A 328      13.501 -46.293 -19.940  1.00  0.520          H  
ATOM   5173 2HG  MET A 328      13.332 -48.014 -19.676  1.00  0.520          H  
ATOM   5174 1HE  MET A 328      10.422 -45.407 -22.168  1.00  0.520          H  
ATOM   5175 2HE  MET A 328      10.624 -45.151 -20.443  1.00  0.520          H  
ATOM   5176 3HE  MET A 328      11.976 -44.872 -21.536  1.00  0.520          H  
ATOM   5177  N   TYR A 329      13.841 -44.492 -17.257  1.00  0.310          N  
ATOM   5178  CA  TYR A 329      14.875 -43.499 -17.465  1.00  0.310          C  
ATOM   5179  C   TYR A 329      15.979 -43.614 -16.429  1.00  0.320          C  
ATOM   5180  O   TYR A 329      17.155 -43.596 -16.787  1.00  0.340          O  
ATOM   5181  CB  TYR A 329      14.285 -42.090 -17.443  1.00  0.430          C  
ATOM   5182  CG  TYR A 329      13.368 -41.738 -18.633  1.00  0.430          C  
ATOM   5183  CD1 TYR A 329      13.317 -42.518 -19.791  1.00  0.430          C  
ATOM   5184  CD2 TYR A 329      12.589 -40.593 -18.565  1.00  0.430          C  
ATOM   5185  CE1 TYR A 329      12.522 -42.135 -20.829  1.00  0.430          C  
ATOM   5186  CE2 TYR A 329      11.799 -40.235 -19.626  1.00  0.430          C  
ATOM   5187  CZ  TYR A 329      11.784 -41.001 -20.758  1.00  0.430          C  
ATOM   5188  OH  TYR A 329      11.038 -40.651 -21.847  1.00  0.430          O  
ATOM   5189  H   TYR A 329      12.906 -44.163 -17.019  1.00  0.370          H  
ATOM   5190  HA  TYR A 329      15.343 -43.672 -18.424  1.00  0.370          H  
ATOM   5191 1HB  TYR A 329      13.703 -41.967 -16.523  1.00  0.520          H  
ATOM   5192 2HB  TYR A 329      15.094 -41.361 -17.413  1.00  0.520          H  
ATOM   5193  HD1 TYR A 329      13.895 -43.421 -19.905  1.00  0.520          H  
ATOM   5194  HD2 TYR A 329      12.614 -39.972 -17.671  1.00  0.520          H  
ATOM   5195  HE1 TYR A 329      12.492 -42.728 -21.737  1.00  0.520          H  
ATOM   5196  HE2 TYR A 329      11.210 -39.333 -19.567  1.00  0.520          H  
ATOM   5197  HH  TYR A 329      11.516 -40.975 -22.665  1.00  0.520          H  
ATOM   5198  N   TRP A 330      15.631 -43.850 -15.157  1.00  0.310          N  
ATOM   5199  CA  TRP A 330      16.655 -43.983 -14.130  1.00  0.320          C  
ATOM   5200  C   TRP A 330      17.580 -45.124 -14.520  1.00  0.330          C  
ATOM   5201  O   TRP A 330      18.806 -45.010 -14.407  1.00  0.350          O  
ATOM   5202  CB  TRP A 330      16.017 -44.285 -12.773  1.00  0.440          C  
ATOM   5203  CG  TRP A 330      15.211 -43.154 -12.186  1.00  0.440          C  
ATOM   5204  CD1 TRP A 330      15.367 -41.814 -12.392  1.00  0.440          C  
ATOM   5205  CD2 TRP A 330      14.075 -43.287 -11.301  1.00  0.440          C  
ATOM   5206  NE1 TRP A 330      14.418 -41.116 -11.686  1.00  0.440          N  
ATOM   5207  CE2 TRP A 330      13.619 -42.000 -11.022  1.00  0.440          C  
ATOM   5208  CE3 TRP A 330      13.421 -44.378 -10.731  1.00  0.440          C  
ATOM   5209  CZ2 TRP A 330      12.532 -41.774 -10.195  1.00  0.440          C  
ATOM   5210  CZ3 TRP A 330      12.337 -44.153  -9.919  1.00  0.440          C  
ATOM   5211  CH2 TRP A 330      11.898 -42.889  -9.651  1.00  0.440          C  
ATOM   5212  H   TRP A 330      14.641 -43.869 -14.886  1.00  0.370          H  
ATOM   5213  HA  TRP A 330      17.237 -43.065 -14.078  1.00  0.380          H  
ATOM   5214 1HB  TRP A 330      15.361 -45.148 -12.872  1.00  0.530          H  
ATOM   5215 2HB  TRP A 330      16.795 -44.540 -12.065  1.00  0.530          H  
ATOM   5216  HD1 TRP A 330      16.132 -41.354 -13.019  1.00  0.530          H  
ATOM   5217  HE1 TRP A 330      14.325 -40.107 -11.666  1.00  0.530          H  
ATOM   5218  HE3 TRP A 330      13.764 -45.389 -10.926  1.00  0.530          H  
ATOM   5219  HZ2 TRP A 330      12.174 -40.768  -9.968  1.00  0.530          H  
ATOM   5220  HZ3 TRP A 330      11.847 -45.005  -9.494  1.00  0.530          H  
ATOM   5221  HH2 TRP A 330      11.036 -42.752  -8.998  1.00  0.530          H  
ATOM   5222  N   VAL A 331      16.990 -46.218 -14.998  1.00  0.330          N  
ATOM   5223  CA  VAL A 331      17.770 -47.344 -15.445  1.00  0.340          C  
ATOM   5224  C   VAL A 331      18.557 -47.025 -16.719  1.00  0.350          C  
ATOM   5225  O   VAL A 331      19.755 -47.287 -16.761  1.00  0.350          O  
ATOM   5226  CB  VAL A 331      16.891 -48.572 -15.636  1.00  0.470          C  
ATOM   5227  CG1 VAL A 331      17.671 -49.635 -16.258  1.00  0.470          C  
ATOM   5228  CG2 VAL A 331      16.396 -49.053 -14.289  1.00  0.470          C  
ATOM   5229  H   VAL A 331      15.964 -46.261 -15.024  1.00  0.400          H  
ATOM   5230  HA  VAL A 331      18.481 -47.584 -14.659  1.00  0.410          H  
ATOM   5231  HB  VAL A 331      16.048 -48.328 -16.285  1.00  0.570          H  
ATOM   5232 1HG1 VAL A 331      17.032 -50.483 -16.371  1.00  0.570          H  
ATOM   5233 2HG1 VAL A 331      18.034 -49.331 -17.221  1.00  0.570          H  
ATOM   5234 3HG1 VAL A 331      18.514 -49.882 -15.620  1.00  0.570          H  
ATOM   5235 1HG2 VAL A 331      15.794 -49.928 -14.439  1.00  0.570          H  
ATOM   5236 2HG2 VAL A 331      17.241 -49.304 -13.658  1.00  0.570          H  
ATOM   5237 3HG2 VAL A 331      15.806 -48.275 -13.810  1.00  0.570          H  
ATOM   5238  N   ASN A 332      17.929 -46.412 -17.730  1.00  0.350          N  
ATOM   5239  CA  ASN A 332      18.639 -46.096 -18.960  1.00  0.370          C  
ATOM   5240  C   ASN A 332      19.870 -45.273 -18.647  1.00  0.380          C  
ATOM   5241  O   ASN A 332      20.965 -45.513 -19.161  1.00  0.410          O  
ATOM   5242  CB  ASN A 332      17.787 -45.259 -19.907  1.00  0.510          C  
ATOM   5243  CG  ASN A 332      16.658 -45.968 -20.615  1.00  0.510          C  
ATOM   5244  OD1 ASN A 332      16.534 -47.196 -20.636  1.00  0.510          O  
ATOM   5245  ND2 ASN A 332      15.847 -45.174 -21.263  1.00  0.510          N  
ATOM   5246  H   ASN A 332      16.940 -46.206 -17.656  1.00  0.420          H  
ATOM   5247  HA  ASN A 332      18.953 -47.019 -19.441  1.00  0.440          H  
ATOM   5248 1HB  ASN A 332      17.360 -44.440 -19.341  1.00  0.610          H  
ATOM   5249 2HB  ASN A 332      18.432 -44.802 -20.645  1.00  0.610          H  
ATOM   5250 1HD2 ASN A 332      15.095 -45.549 -21.803  1.00  0.610          H  
ATOM   5251 2HD2 ASN A 332      16.010 -44.184 -21.249  1.00  0.610          H  
ATOM   5252  N   ASP A 333      19.748 -44.339 -17.728  1.00  0.370          N  
ATOM   5253  CA  ASP A 333      20.910 -43.563 -17.415  1.00  0.380          C  
ATOM   5254  C   ASP A 333      21.945 -44.420 -16.671  1.00  0.400          C  
ATOM   5255  O   ASP A 333      23.139 -44.362 -16.970  1.00  0.430          O  
ATOM   5256  CB  ASP A 333      20.502 -42.324 -16.633  1.00  0.530          C  
ATOM   5257  CG  ASP A 333      19.757 -41.236 -17.491  1.00  0.530          C  
ATOM   5258  OD1 ASP A 333      19.742 -41.277 -18.725  1.00  0.530          O  
ATOM   5259  OD2 ASP A 333      19.237 -40.329 -16.877  1.00  0.530          O  
ATOM   5260  H   ASP A 333      18.837 -44.134 -17.307  1.00  0.440          H  
ATOM   5261  HA  ASP A 333      21.349 -43.239 -18.354  1.00  0.460          H  
ATOM   5262 1HB  ASP A 333      19.833 -42.635 -15.822  1.00  0.630          H  
ATOM   5263 2HB  ASP A 333      21.361 -41.880 -16.165  1.00  0.630          H  
ATOM   5264  N   ALA A 334      21.497 -45.280 -15.744  1.00  0.410          N  
ATOM   5265  CA  ALA A 334      22.407 -46.158 -15.007  1.00  0.450          C  
ATOM   5266  C   ALA A 334      23.186 -47.170 -15.872  1.00  0.420          C  
ATOM   5267  O   ALA A 334      24.362 -47.433 -15.605  1.00  0.420          O  
ATOM   5268  CB  ALA A 334      21.614 -46.942 -13.973  1.00  0.610          C  
ATOM   5269  H   ALA A 334      20.504 -45.280 -15.484  1.00  0.490          H  
ATOM   5270  HA  ALA A 334      23.135 -45.524 -14.514  1.00  0.540          H  
ATOM   5271 1HB  ALA A 334      22.289 -47.553 -13.400  1.00  0.740          H  
ATOM   5272 2HB  ALA A 334      21.088 -46.256 -13.315  1.00  0.740          H  
ATOM   5273 3HB  ALA A 334      20.895 -47.575 -14.474  1.00  0.740          H  
ATOM   5274  N   VAL A 335      22.537 -47.767 -16.882  1.00  0.410          N  
ATOM   5275  CA  VAL A 335      23.208 -48.809 -17.679  1.00  0.400          C  
ATOM   5276  C   VAL A 335      23.214 -48.645 -19.216  1.00  0.440          C  
ATOM   5277  O   VAL A 335      23.642 -49.570 -19.915  1.00  0.640          O  
ATOM   5278  CB  VAL A 335      22.604 -50.206 -17.359  1.00  0.560          C  
ATOM   5279  CG1 VAL A 335      22.808 -50.561 -15.872  1.00  0.560          C  
ATOM   5280  CG2 VAL A 335      21.148 -50.241 -17.725  1.00  0.560          C  
ATOM   5281  H   VAL A 335      21.554 -47.526 -17.032  1.00  0.490          H  
ATOM   5282  HA  VAL A 335      24.249 -48.828 -17.363  1.00  0.480          H  
ATOM   5283  HB  VAL A 335      23.137 -50.950 -17.945  1.00  0.680          H  
ATOM   5284 1HG1 VAL A 335      22.405 -51.556 -15.677  1.00  0.680          H  
ATOM   5285 2HG1 VAL A 335      23.871 -50.546 -15.636  1.00  0.680          H  
ATOM   5286 3HG1 VAL A 335      22.291 -49.840 -15.246  1.00  0.680          H  
ATOM   5287 1HG2 VAL A 335      20.750 -51.229 -17.528  1.00  0.680          H  
ATOM   5288 2HG2 VAL A 335      20.611 -49.515 -17.142  1.00  0.680          H  
ATOM   5289 3HG2 VAL A 335      21.045 -50.011 -18.782  1.00  0.680          H  
ATOM   5290  N   GLY A 336      22.720 -47.532 -19.746  1.00  0.380          N  
ATOM   5291  CA  GLY A 336      22.644 -47.296 -21.182  1.00  0.420          C  
ATOM   5292  C   GLY A 336      21.196 -47.359 -21.631  1.00  0.390          C  
ATOM   5293  O   GLY A 336      20.420 -48.176 -21.135  1.00  0.600          O  
ATOM   5294  H   GLY A 336      22.331 -46.797 -19.163  1.00  0.460          H  
ATOM   5295 1HA  GLY A 336      23.049 -46.308 -21.402  1.00  0.500          H  
ATOM   5296 2HA  GLY A 336      23.248 -48.023 -21.720  1.00  0.500          H  
ATOM   5297  N   ARG A 337      20.818 -46.510 -22.587  1.00  0.450          N  
ATOM   5298  CA  ARG A 337      19.428 -46.448 -23.035  1.00  0.490          C  
ATOM   5299  C   ARG A 337      19.015 -47.511 -24.050  1.00  0.540          C  
ATOM   5300  O   ARG A 337      17.847 -47.881 -24.105  1.00  1.330          O  
ATOM   5301  CB  ARG A 337      19.110 -45.064 -23.603  1.00  0.670          C  
ATOM   5302  CG  ARG A 337      19.833 -44.733 -24.888  1.00  0.670          C  
ATOM   5303  CD  ARG A 337      19.583 -43.372 -25.388  1.00  0.670          C  
ATOM   5304  NE  ARG A 337      20.359 -43.168 -26.603  1.00  0.670          N  
ATOM   5305  CZ  ARG A 337      20.359 -42.065 -27.390  1.00  0.670          C  
ATOM   5306  NH1 ARG A 337      19.593 -40.995 -27.144  1.00  0.670          N  
ATOM   5307  NH2 ARG A 337      21.157 -42.065 -28.447  1.00  0.670          N  
ATOM   5308  H   ARG A 337      21.523 -45.902 -22.997  1.00  0.540          H  
ATOM   5309  HA  ARG A 337      18.810 -46.598 -22.162  1.00  0.590          H  
ATOM   5310 1HB  ARG A 337      18.041 -44.980 -23.791  1.00  0.800          H  
ATOM   5311 2HB  ARG A 337      19.373 -44.300 -22.873  1.00  0.800          H  
ATOM   5312 1HG  ARG A 337      20.905 -44.840 -24.747  1.00  0.800          H  
ATOM   5313 2HG  ARG A 337      19.507 -45.407 -25.677  1.00  0.800          H  
ATOM   5314 1HD  ARG A 337      18.524 -43.243 -25.619  1.00  0.800          H  
ATOM   5315 2HD  ARG A 337      19.892 -42.634 -24.646  1.00  0.800          H  
ATOM   5316  HE  ARG A 337      20.993 -43.949 -26.880  1.00  0.800          H  
ATOM   5317 1HH1 ARG A 337      18.933 -40.946 -26.347  1.00  0.800          H  
ATOM   5318 2HH1 ARG A 337      19.634 -40.205 -27.767  1.00  0.800          H  
ATOM   5319 1HH2 ARG A 337      21.736 -42.882 -28.637  1.00  0.800          H  
ATOM   5320 2HH2 ARG A 337      21.191 -41.270 -29.062  1.00  0.800          H  
ATOM   5321  N   GLU A 338      19.959 -47.984 -24.855  1.00  0.890          N  
ATOM   5322  CA  GLU A 338      19.669 -48.945 -25.920  1.00  0.970          C  
ATOM   5323  C   GLU A 338      19.167 -50.327 -25.470  1.00  0.780          C  
ATOM   5324  O   GLU A 338      18.512 -51.026 -26.252  1.00  1.100          O  
ATOM   5325  CB  GLU A 338      20.912 -49.074 -26.805  1.00  1.330          C  
ATOM   5326  CG  GLU A 338      21.211 -47.796 -27.621  1.00  1.330          C  
ATOM   5327  CD  GLU A 338      21.945 -46.725 -26.843  1.00  1.330          C  
ATOM   5328  OE1 GLU A 338      22.246 -46.950 -25.685  1.00  1.330          O  
ATOM   5329  OE2 GLU A 338      22.182 -45.666 -27.396  1.00  1.330          O  
ATOM   5330  H   GLU A 338      20.912 -47.631 -24.764  1.00  1.070          H  
ATOM   5331  HA  GLU A 338      18.887 -48.510 -26.535  1.00  1.160          H  
ATOM   5332 1HB  GLU A 338      21.780 -49.293 -26.190  1.00  1.590          H  
ATOM   5333 2HB  GLU A 338      20.779 -49.903 -27.501  1.00  1.590          H  
ATOM   5334 1HG  GLU A 338      21.810 -48.072 -28.488  1.00  1.590          H  
ATOM   5335 2HG  GLU A 338      20.268 -47.387 -27.985  1.00  1.590          H  
ATOM   5336  N   TRP A 339      19.488 -50.757 -24.246  1.00  0.520          N  
ATOM   5337  CA  TRP A 339      19.016 -52.047 -23.753  1.00  0.480          C  
ATOM   5338  C   TRP A 339      17.722 -52.075 -22.900  1.00  0.430          C  
ATOM   5339  O   TRP A 339      16.745 -52.682 -23.342  1.00  0.480          O  
ATOM   5340  CB  TRP A 339      20.161 -52.811 -23.057  1.00  0.690          C  
ATOM   5341  CG  TRP A 339      19.716 -53.977 -22.221  1.00  0.690          C  
ATOM   5342  CD1 TRP A 339      19.806 -54.046 -20.860  1.00  0.690          C  
ATOM   5343  CD2 TRP A 339      19.116 -55.221 -22.642  1.00  0.690          C  
ATOM   5344  NE1 TRP A 339      19.322 -55.233 -20.417  1.00  0.690          N  
ATOM   5345  CE2 TRP A 339      18.889 -55.969 -21.484  1.00  0.690          C  
ATOM   5346  CE3 TRP A 339      18.761 -55.755 -23.883  1.00  0.690          C  
ATOM   5347  CZ2 TRP A 339      18.321 -57.230 -21.524  1.00  0.690          C  
ATOM   5348  CZ3 TRP A 339      18.192 -57.018 -23.925  1.00  0.690          C  
ATOM   5349  CH2 TRP A 339      17.976 -57.738 -22.772  1.00  0.690          C  
ATOM   5350  H   TRP A 339      20.090 -50.177 -23.674  1.00  0.620          H  
ATOM   5351  HA  TRP A 339      18.794 -52.646 -24.634  1.00  0.580          H  
ATOM   5352 1HB  TRP A 339      20.798 -53.229 -23.837  1.00  0.830          H  
ATOM   5353 2HB  TRP A 339      20.797 -52.167 -22.475  1.00  0.830          H  
ATOM   5354  HD1 TRP A 339      20.215 -53.261 -20.226  1.00  0.830          H  
ATOM   5355  HE1 TRP A 339      19.282 -55.532 -19.454  1.00  0.830          H  
ATOM   5356  HE3 TRP A 339      18.927 -55.190 -24.797  1.00  0.830          H  
ATOM   5357  HZ2 TRP A 339      18.143 -57.814 -20.623  1.00  0.830          H  
ATOM   5358  HZ3 TRP A 339      17.916 -57.426 -24.895  1.00  0.830          H  
ATOM   5359  HH2 TRP A 339      17.527 -58.727 -22.842  1.00  0.830          H  
ATOM   5360  N   PRO A 340      17.671 -51.450 -21.699  1.00  0.400          N  
ATOM   5361  CA  PRO A 340      16.612 -51.575 -20.706  1.00  0.370          C  
ATOM   5362  C   PRO A 340      15.207 -51.313 -21.193  1.00  0.360          C  
ATOM   5363  O   PRO A 340      14.273 -51.964 -20.722  1.00  0.360          O  
ATOM   5364  CB  PRO A 340      16.970 -50.496 -19.698  1.00  0.550          C  
ATOM   5365  CG  PRO A 340      18.414 -50.326 -19.853  1.00  0.550          C  
ATOM   5366  CD  PRO A 340      18.649 -50.440 -21.328  1.00  0.550          C  
ATOM   5367  HA  PRO A 340      16.681 -52.576 -20.254  1.00  0.440          H  
ATOM   5368 1HB  PRO A 340      16.400 -49.583 -19.885  1.00  0.670          H  
ATOM   5369 2HB  PRO A 340      16.694 -50.834 -18.701  1.00  0.670          H  
ATOM   5370 1HG  PRO A 340      18.740 -49.349 -19.469  1.00  0.670          H  
ATOM   5371 2HG  PRO A 340      18.939 -51.088 -19.292  1.00  0.670          H  
ATOM   5372 1HD  PRO A 340      18.410 -49.480 -21.820  1.00  0.670          H  
ATOM   5373 2HD  PRO A 340      19.664 -50.718 -21.462  1.00  0.670          H  
ATOM   5374  N   TRP A 341      15.030 -50.422 -22.172  1.00  0.380          N  
ATOM   5375  CA  TRP A 341      13.697 -50.142 -22.694  1.00  0.390          C  
ATOM   5376  C   TRP A 341      12.942 -51.423 -23.034  1.00  0.390          C  
ATOM   5377  O   TRP A 341      11.716 -51.447 -23.004  1.00  0.400          O  
ATOM   5378  CB  TRP A 341      13.760 -49.296 -23.967  1.00  0.540          C  
ATOM   5379  CG  TRP A 341      14.331 -50.066 -25.080  1.00  0.540          C  
ATOM   5380  CD1 TRP A 341      15.626 -50.134 -25.377  1.00  0.540          C  
ATOM   5381  CD2 TRP A 341      13.650 -50.905 -26.053  1.00  0.540          C  
ATOM   5382  NE1 TRP A 341      15.828 -50.962 -26.420  1.00  0.540          N  
ATOM   5383  CE2 TRP A 341      14.632 -51.451 -26.851  1.00  0.540          C  
ATOM   5384  CE3 TRP A 341      12.308 -51.240 -26.282  1.00  0.540          C  
ATOM   5385  CZ2 TRP A 341      14.343 -52.332 -27.870  1.00  0.540          C  
ATOM   5386  CZ3 TRP A 341      12.009 -52.120 -27.297  1.00  0.540          C  
ATOM   5387  CH2 TRP A 341      13.002 -52.658 -28.074  1.00  0.540          C  
ATOM   5388  H   TRP A 341      15.815 -49.883 -22.538  1.00  0.460          H  
ATOM   5389  HA  TRP A 341      13.141 -49.602 -21.934  1.00  0.470          H  
ATOM   5390 1HB  TRP A 341      12.762 -48.955 -24.243  1.00  0.650          H  
ATOM   5391 2HB  TRP A 341      14.383 -48.419 -23.795  1.00  0.650          H  
ATOM   5392  HD1 TRP A 341      16.409 -49.627 -24.840  1.00  0.650          H  
ATOM   5393  HE1 TRP A 341      16.778 -51.164 -26.771  1.00  0.650          H  
ATOM   5394  HE3 TRP A 341      11.525 -50.826 -25.659  1.00  0.650          H  
ATOM   5395  HZ2 TRP A 341      15.121 -52.767 -28.494  1.00  0.650          H  
ATOM   5396  HZ3 TRP A 341      10.965 -52.380 -27.462  1.00  0.650          H  
ATOM   5397  HH2 TRP A 341      12.737 -53.353 -28.870  1.00  0.650          H  
ATOM   5398  N   ILE A 342      13.647 -52.514 -23.378  1.00  0.400          N  
ATOM   5399  CA  ILE A 342      12.940 -53.706 -23.789  1.00  0.450          C  
ATOM   5400  C   ILE A 342      12.166 -54.305 -22.623  1.00  0.460          C  
ATOM   5401  O   ILE A 342      11.072 -54.850 -22.813  1.00  0.650          O  
ATOM   5402  CB  ILE A 342      13.932 -54.708 -24.428  1.00  0.610          C  
ATOM   5403  CG1 ILE A 342      13.151 -55.756 -25.254  1.00  0.610          C  
ATOM   5404  CG2 ILE A 342      14.822 -55.396 -23.349  1.00  0.610          C  
ATOM   5405  CD1 ILE A 342      14.020 -56.578 -26.190  1.00  0.610          C  
ATOM   5406  H   ILE A 342      14.674 -52.501 -23.362  1.00  0.480          H  
ATOM   5407  HA  ILE A 342      12.221 -53.429 -24.551  1.00  0.540          H  
ATOM   5408  HB  ILE A 342      14.581 -54.158 -25.110  1.00  0.730          H  
ATOM   5409 1HG1 ILE A 342      12.632 -56.434 -24.575  1.00  0.730          H  
ATOM   5410 2HG1 ILE A 342      12.407 -55.235 -25.857  1.00  0.730          H  
ATOM   5411 1HG2 ILE A 342      15.522 -56.053 -23.822  1.00  0.730          H  
ATOM   5412 2HG2 ILE A 342      15.376 -54.649 -22.791  1.00  0.730          H  
ATOM   5413 3HG2 ILE A 342      14.220 -55.979 -22.664  1.00  0.730          H  
ATOM   5414 1HD1 ILE A 342      13.389 -57.277 -26.742  1.00  0.730          H  
ATOM   5415 2HD1 ILE A 342      14.522 -55.910 -26.893  1.00  0.730          H  
ATOM   5416 3HD1 ILE A 342      14.762 -57.139 -25.635  1.00  0.730          H  
ATOM   5417  N   TYR A 343      12.749 -54.205 -21.422  1.00  0.380          N  
ATOM   5418  CA  TYR A 343      12.189 -54.674 -20.173  1.00  0.390          C  
ATOM   5419  C   TYR A 343      10.943 -53.877 -19.867  1.00  0.340          C  
ATOM   5420  O   TYR A 343       9.878 -54.429 -19.597  1.00  0.340          O  
ATOM   5421  CB  TYR A 343      13.232 -54.497 -19.053  1.00  0.540          C  
ATOM   5422  CG  TYR A 343      12.813 -54.860 -17.647  1.00  0.540          C  
ATOM   5423  CD1 TYR A 343      12.966 -56.128 -17.140  1.00  0.540          C  
ATOM   5424  CD2 TYR A 343      12.276 -53.879 -16.860  1.00  0.540          C  
ATOM   5425  CE1 TYR A 343      12.587 -56.365 -15.838  1.00  0.540          C  
ATOM   5426  CE2 TYR A 343      11.902 -54.115 -15.589  1.00  0.540          C  
ATOM   5427  CZ  TYR A 343      12.057 -55.336 -15.073  1.00  0.540          C  
ATOM   5428  OH  TYR A 343      11.690 -55.552 -13.795  1.00  0.540          O  
ATOM   5429  H   TYR A 343      13.628 -53.697 -21.366  1.00  0.460          H  
ATOM   5430  HA  TYR A 343      11.914 -55.723 -20.274  1.00  0.470          H  
ATOM   5431 1HB  TYR A 343      14.118 -55.080 -19.301  1.00  0.650          H  
ATOM   5432 2HB  TYR A 343      13.541 -53.464 -19.021  1.00  0.650          H  
ATOM   5433  HD1 TYR A 343      13.387 -56.925 -17.750  1.00  0.650          H  
ATOM   5434  HD2 TYR A 343      12.155 -52.906 -17.266  1.00  0.650          H  
ATOM   5435  HE1 TYR A 343      12.701 -57.346 -15.414  1.00  0.650          H  
ATOM   5436  HE2 TYR A 343      11.480 -53.316 -14.984  1.00  0.650          H  
ATOM   5437  HH  TYR A 343      11.865 -56.472 -13.563  1.00  0.650          H  
ATOM   5438  N   PHE A 344      11.097 -52.558 -19.929  1.00  0.330          N  
ATOM   5439  CA  PHE A 344      10.050 -51.626 -19.538  1.00  0.320          C  
ATOM   5440  C   PHE A 344       8.898 -51.526 -20.527  1.00  0.320          C  
ATOM   5441  O   PHE A 344       7.736 -51.486 -20.117  1.00  0.330          O  
ATOM   5442  CB  PHE A 344      10.686 -50.274 -19.295  1.00  0.450          C  
ATOM   5443  CG  PHE A 344      11.545 -50.328 -18.089  1.00  0.450          C  
ATOM   5444  CD1 PHE A 344      12.931 -50.414 -18.205  1.00  0.450          C  
ATOM   5445  CD2 PHE A 344      10.985 -50.352 -16.833  1.00  0.450          C  
ATOM   5446  CE1 PHE A 344      13.722 -50.519 -17.095  1.00  0.450          C  
ATOM   5447  CE2 PHE A 344      11.774 -50.459 -15.732  1.00  0.450          C  
ATOM   5448  CZ  PHE A 344      13.146 -50.543 -15.860  1.00  0.450          C  
ATOM   5449  H   PHE A 344      12.020 -52.213 -20.208  1.00  0.400          H  
ATOM   5450  HA  PHE A 344       9.643 -51.976 -18.592  1.00  0.380          H  
ATOM   5451 1HB  PHE A 344      11.298 -50.001 -20.148  1.00  0.540          H  
ATOM   5452 2HB  PHE A 344       9.930 -49.516 -19.160  1.00  0.540          H  
ATOM   5453  HD1 PHE A 344      13.386 -50.401 -19.185  1.00  0.540          H  
ATOM   5454  HD2 PHE A 344       9.898 -50.296 -16.722  1.00  0.540          H  
ATOM   5455  HE1 PHE A 344      14.797 -50.589 -17.198  1.00  0.540          H  
ATOM   5456  HE2 PHE A 344      11.314 -50.487 -14.753  1.00  0.540          H  
ATOM   5457  HZ  PHE A 344      13.760 -50.633 -14.983  1.00  0.540          H  
ATOM   5458  N   VAL A 345       9.193 -51.476 -21.818  1.00  0.330          N  
ATOM   5459  CA  VAL A 345       8.147 -51.404 -22.817  1.00  0.340          C  
ATOM   5460  C   VAL A 345       7.360 -52.714 -22.811  1.00  0.350          C  
ATOM   5461  O   VAL A 345       6.127 -52.684 -22.847  1.00  0.340          O  
ATOM   5462  CB  VAL A 345       8.738 -51.055 -24.197  1.00  0.470          C  
ATOM   5463  CG1 VAL A 345       7.684 -51.169 -25.291  1.00  0.470          C  
ATOM   5464  CG2 VAL A 345       9.271 -49.601 -24.139  1.00  0.470          C  
ATOM   5465  H   VAL A 345      10.164 -51.490 -22.121  1.00  0.400          H  
ATOM   5466  HA  VAL A 345       7.466 -50.597 -22.542  1.00  0.410          H  
ATOM   5467  HB  VAL A 345       9.550 -51.747 -24.430  1.00  0.570          H  
ATOM   5468 1HG1 VAL A 345       8.129 -50.910 -26.248  1.00  0.570          H  
ATOM   5469 2HG1 VAL A 345       7.306 -52.184 -25.340  1.00  0.570          H  
ATOM   5470 3HG1 VAL A 345       6.869 -50.494 -25.081  1.00  0.570          H  
ATOM   5471 1HG2 VAL A 345       9.701 -49.332 -25.100  1.00  0.570          H  
ATOM   5472 2HG2 VAL A 345       8.448 -48.928 -23.910  1.00  0.570          H  
ATOM   5473 3HG2 VAL A 345      10.034 -49.516 -23.365  1.00  0.570          H  
ATOM   5474  N   THR A 346       8.057 -53.867 -22.763  1.00  0.370          N  
ATOM   5475  CA  THR A 346       7.376 -55.153 -22.724  1.00  0.390          C  
ATOM   5476  C   THR A 346       6.525 -55.236 -21.464  1.00  0.390          C  
ATOM   5477  O   THR A 346       5.364 -55.645 -21.514  1.00  0.420          O  
ATOM   5478  CB  THR A 346       8.358 -56.342 -22.733  1.00  0.540          C  
ATOM   5479  OG1 THR A 346       9.156 -56.305 -23.923  1.00  0.540          O  
ATOM   5480  CG2 THR A 346       7.552 -57.642 -22.722  1.00  0.540          C  
ATOM   5481  H   THR A 346       9.076 -53.881 -22.773  1.00  0.440          H  
ATOM   5482  HA  THR A 346       6.725 -55.232 -23.592  1.00  0.470          H  
ATOM   5483  HB  THR A 346       9.011 -56.302 -21.855  1.00  0.650          H  
ATOM   5484  HG1 THR A 346       9.873 -55.647 -23.788  1.00  0.650          H  
ATOM   5485 1HG2 THR A 346       8.237 -58.485 -22.740  1.00  0.650          H  
ATOM   5486 2HG2 THR A 346       6.943 -57.698 -21.827  1.00  0.650          H  
ATOM   5487 3HG2 THR A 346       6.908 -57.677 -23.599  1.00  0.650          H  
ATOM   5488  N   LEU A 347       7.078 -54.816 -20.321  1.00  0.380          N  
ATOM   5489  CA  LEU A 347       6.352 -54.854 -19.069  1.00  0.380          C  
ATOM   5490  C   LEU A 347       5.050 -54.048 -19.162  1.00  0.370          C  
ATOM   5491  O   LEU A 347       4.030 -54.505 -18.658  1.00  0.380          O  
ATOM   5492  CB  LEU A 347       7.282 -54.378 -17.949  1.00  0.530          C  
ATOM   5493  CG  LEU A 347       6.778 -54.339 -16.519  1.00  0.530          C  
ATOM   5494  CD1 LEU A 347       6.317 -55.738 -16.085  1.00  0.530          C  
ATOM   5495  CD2 LEU A 347       7.970 -53.866 -15.644  1.00  0.530          C  
ATOM   5496  H   LEU A 347       8.055 -54.513 -20.289  1.00  0.460          H  
ATOM   5497  HA  LEU A 347       6.099 -55.894 -18.878  1.00  0.460          H  
ATOM   5498 1HB  LEU A 347       8.156 -55.019 -17.954  1.00  0.640          H  
ATOM   5499 2HB  LEU A 347       7.609 -53.373 -18.201  1.00  0.640          H  
ATOM   5500  HG  LEU A 347       5.942 -53.641 -16.425  1.00  0.640          H  
ATOM   5501 1HD1 LEU A 347       5.999 -55.726 -15.069  1.00  0.640          H  
ATOM   5502 2HD1 LEU A 347       5.491 -56.077 -16.701  1.00  0.640          H  
ATOM   5503 3HD1 LEU A 347       7.122 -56.408 -16.182  1.00  0.640          H  
ATOM   5504 1HD2 LEU A 347       7.671 -53.808 -14.616  1.00  0.640          H  
ATOM   5505 2HD2 LEU A 347       8.798 -54.572 -15.742  1.00  0.640          H  
ATOM   5506 3HD2 LEU A 347       8.302 -52.885 -15.975  1.00  0.640          H  
ATOM   5507  N   VAL A 348       5.058 -52.874 -19.811  1.00  0.350          N  
ATOM   5508  CA  VAL A 348       3.821 -52.104 -20.035  1.00  0.340          C  
ATOM   5509  C   VAL A 348       2.817 -52.868 -20.916  1.00  0.340          C  
ATOM   5510  O   VAL A 348       1.612 -52.924 -20.610  1.00  0.340          O  
ATOM   5511  CB  VAL A 348       4.151 -50.742 -20.685  1.00  0.480          C  
ATOM   5512  CG1 VAL A 348       2.890 -49.999 -21.177  1.00  0.480          C  
ATOM   5513  CG2 VAL A 348       4.821 -49.886 -19.668  1.00  0.480          C  
ATOM   5514  H   VAL A 348       5.961 -52.497 -20.120  1.00  0.420          H  
ATOM   5515  HA  VAL A 348       3.364 -51.918 -19.064  1.00  0.410          H  
ATOM   5516  HB  VAL A 348       4.815 -50.903 -21.534  1.00  0.580          H  
ATOM   5517 1HG1 VAL A 348       3.185 -49.047 -21.608  1.00  0.580          H  
ATOM   5518 2HG1 VAL A 348       2.370 -50.582 -21.933  1.00  0.580          H  
ATOM   5519 3HG1 VAL A 348       2.234 -49.819 -20.369  1.00  0.580          H  
ATOM   5520 1HG2 VAL A 348       5.054 -48.964 -20.135  1.00  0.580          H  
ATOM   5521 2HG2 VAL A 348       4.156 -49.715 -18.820  1.00  0.580          H  
ATOM   5522 3HG2 VAL A 348       5.726 -50.356 -19.315  1.00  0.580          H  
ATOM   5523  N   ILE A 349       3.314 -53.464 -21.998  1.00  0.340          N  
ATOM   5524  CA  ILE A 349       2.469 -54.223 -22.908  1.00  0.350          C  
ATOM   5525  C   ILE A 349       1.810 -55.407 -22.203  1.00  0.360          C  
ATOM   5526  O   ILE A 349       0.631 -55.679 -22.451  1.00  0.400          O  
ATOM   5527  CB  ILE A 349       3.258 -54.687 -24.144  1.00  0.490          C  
ATOM   5528  CG1 ILE A 349       3.623 -53.423 -24.980  1.00  0.490          C  
ATOM   5529  CG2 ILE A 349       2.408 -55.704 -24.964  1.00  0.490          C  
ATOM   5530  CD1 ILE A 349       4.651 -53.640 -26.057  1.00  0.490          C  
ATOM   5531  H   ILE A 349       4.313 -53.341 -22.209  1.00  0.410          H  
ATOM   5532  HA  ILE A 349       1.679 -53.564 -23.259  1.00  0.420          H  
ATOM   5533  HB  ILE A 349       4.189 -55.156 -23.829  1.00  0.580          H  
ATOM   5534 1HG1 ILE A 349       2.717 -53.037 -25.441  1.00  0.580          H  
ATOM   5535 2HG1 ILE A 349       4.010 -52.670 -24.304  1.00  0.580          H  
ATOM   5536 1HG2 ILE A 349       2.960 -56.027 -25.838  1.00  0.580          H  
ATOM   5537 2HG2 ILE A 349       2.174 -56.582 -24.362  1.00  0.580          H  
ATOM   5538 3HG2 ILE A 349       1.476 -55.229 -25.279  1.00  0.580          H  
ATOM   5539 1HD1 ILE A 349       4.840 -52.693 -26.564  1.00  0.580          H  
ATOM   5540 2HD1 ILE A 349       5.576 -53.998 -25.602  1.00  0.580          H  
ATOM   5541 3HD1 ILE A 349       4.298 -54.367 -26.779  1.00  0.580          H  
ATOM   5542  N   LEU A 350       2.559 -56.144 -21.391  1.00  0.360          N  
ATOM   5543  CA  LEU A 350       1.964 -57.267 -20.690  1.00  0.370          C  
ATOM   5544  C   LEU A 350       1.194 -56.815 -19.455  1.00  0.360          C  
ATOM   5545  O   LEU A 350       0.033 -57.179 -19.255  1.00  0.490          O  
ATOM   5546  CB  LEU A 350       3.058 -58.226 -20.210  1.00  0.510          C  
ATOM   5547  CG  LEU A 350       3.874 -58.963 -21.267  1.00  0.510          C  
ATOM   5548  CD1 LEU A 350       4.994 -59.703 -20.548  1.00  0.510          C  
ATOM   5549  CD2 LEU A 350       2.983 -59.931 -22.066  1.00  0.510          C  
ATOM   5550  H   LEU A 350       3.550 -55.911 -21.279  1.00  0.430          H  
ATOM   5551  HA  LEU A 350       1.281 -57.767 -21.361  1.00  0.440          H  
ATOM   5552 1HB  LEU A 350       3.769 -57.646 -19.617  1.00  0.620          H  
ATOM   5553 2HB  LEU A 350       2.603 -58.970 -19.557  1.00  0.620          H  
ATOM   5554  HG  LEU A 350       4.326 -58.240 -21.951  1.00  0.620          H  
ATOM   5555 1HD1 LEU A 350       5.613 -60.223 -21.279  1.00  0.620          H  
ATOM   5556 2HD1 LEU A 350       5.602 -58.979 -20.004  1.00  0.620          H  
ATOM   5557 3HD1 LEU A 350       4.573 -60.424 -19.848  1.00  0.620          H  
ATOM   5558 1HD2 LEU A 350       3.592 -60.451 -22.805  1.00  0.620          H  
ATOM   5559 2HD2 LEU A 350       2.531 -60.659 -21.391  1.00  0.620          H  
ATOM   5560 3HD2 LEU A 350       2.198 -59.385 -22.581  1.00  0.620          H  
ATOM   5561  N   GLY A 351       1.832 -55.986 -18.640  1.00  0.350          N  
ATOM   5562  CA  GLY A 351       1.294 -55.519 -17.377  1.00  0.330          C  
ATOM   5563  C   GLY A 351      -0.037 -54.810 -17.510  1.00  0.320          C  
ATOM   5564  O   GLY A 351      -0.913 -54.995 -16.661  1.00  0.410          O  
ATOM   5565  H   GLY A 351       2.767 -55.690 -18.872  1.00  0.420          H  
ATOM   5566 1HA  GLY A 351       1.193 -56.363 -16.696  1.00  0.400          H  
ATOM   5567 2HA  GLY A 351       2.018 -54.835 -16.938  1.00  0.400          H  
ATOM   5568  N   SER A 352      -0.214 -54.019 -18.576  1.00  0.340          N  
ATOM   5569  CA  SER A 352      -1.487 -53.360 -18.781  1.00  0.330          C  
ATOM   5570  C   SER A 352      -2.250 -53.881 -19.972  1.00  0.360          C  
ATOM   5571  O   SER A 352      -3.381 -54.322 -19.813  1.00  0.420          O  
ATOM   5572  CB  SER A 352      -1.322 -51.883 -18.939  1.00  0.470          C  
ATOM   5573  OG  SER A 352      -2.554 -51.270 -19.214  1.00  0.470          O  
ATOM   5574  H   SER A 352       0.542 -53.840 -19.238  1.00  0.410          H  
ATOM   5575  HA  SER A 352      -2.100 -53.529 -17.896  1.00  0.400          H  
ATOM   5576 1HB  SER A 352      -0.955 -51.514 -18.017  1.00  0.560          H  
ATOM   5577 2HB  SER A 352      -0.595 -51.657 -19.718  1.00  0.560          H  
ATOM   5578  HG  SER A 352      -2.371 -50.331 -19.278  1.00  0.560          H  
ATOM   5579  N   PHE A 353      -1.686 -53.880 -21.185  1.00  0.360          N  
ATOM   5580  CA  PHE A 353      -2.582 -54.331 -22.263  1.00  0.400          C  
ATOM   5581  C   PHE A 353      -3.045 -55.766 -22.062  1.00  0.420          C  
ATOM   5582  O   PHE A 353      -4.245 -56.029 -22.022  1.00  0.440          O  
ATOM   5583  CB  PHE A 353      -2.019 -54.248 -23.693  1.00  0.540          C  
ATOM   5584  CG  PHE A 353      -3.062 -54.821 -24.691  1.00  0.540          C  
ATOM   5585  CD1 PHE A 353      -4.095 -54.031 -25.169  1.00  0.540          C  
ATOM   5586  CD2 PHE A 353      -3.045 -56.171 -25.079  1.00  0.540          C  
ATOM   5587  CE1 PHE A 353      -5.071 -54.560 -25.996  1.00  0.540          C  
ATOM   5588  CE2 PHE A 353      -4.031 -56.688 -25.888  1.00  0.540          C  
ATOM   5589  CZ  PHE A 353      -5.043 -55.883 -26.337  1.00  0.540          C  
ATOM   5590  H   PHE A 353      -0.720 -53.561 -21.312  1.00  0.430          H  
ATOM   5591  HA  PHE A 353      -3.469 -53.696 -22.239  1.00  0.480          H  
ATOM   5592 1HB  PHE A 353      -1.807 -53.218 -23.958  1.00  0.650          H  
ATOM   5593 2HB  PHE A 353      -1.110 -54.813 -23.788  1.00  0.650          H  
ATOM   5594  HD1 PHE A 353      -4.146 -52.982 -24.876  1.00  0.650          H  
ATOM   5595  HD2 PHE A 353      -2.252 -56.825 -24.714  1.00  0.650          H  
ATOM   5596  HE1 PHE A 353      -5.888 -53.923 -26.356  1.00  0.650          H  
ATOM   5597  HE2 PHE A 353      -4.013 -57.740 -26.163  1.00  0.650          H  
ATOM   5598  HZ  PHE A 353      -5.828 -56.294 -26.963  1.00  0.650          H  
ATOM   5599  N   PHE A 354      -2.103 -56.710 -21.933  1.00  0.460          N  
ATOM   5600  CA  PHE A 354      -2.514 -58.110 -21.841  1.00  0.490          C  
ATOM   5601  C   PHE A 354      -3.398 -58.335 -20.625  1.00  0.450          C  
ATOM   5602  O   PHE A 354      -4.480 -58.905 -20.749  1.00  0.460          O  
ATOM   5603  CB  PHE A 354      -1.322 -59.063 -21.816  1.00  0.670          C  
ATOM   5604  CG  PHE A 354      -1.707 -60.520 -21.810  1.00  0.670          C  
ATOM   5605  CD1 PHE A 354      -2.122 -61.117 -23.001  1.00  0.670          C  
ATOM   5606  CD2 PHE A 354      -1.653 -61.303 -20.663  1.00  0.670          C  
ATOM   5607  CE1 PHE A 354      -2.472 -62.442 -23.046  1.00  0.670          C  
ATOM   5608  CE2 PHE A 354      -2.006 -62.637 -20.723  1.00  0.670          C  
ATOM   5609  CZ  PHE A 354      -2.418 -63.198 -21.918  1.00  0.670          C  
ATOM   5610  H   PHE A 354      -1.113 -56.438 -21.958  1.00  0.550          H  
ATOM   5611  HA  PHE A 354      -3.105 -58.346 -22.724  1.00  0.590          H  
ATOM   5612 1HB  PHE A 354      -0.681 -58.873 -22.675  1.00  0.810          H  
ATOM   5613 2HB  PHE A 354      -0.741 -58.878 -20.925  1.00  0.810          H  
ATOM   5614  HD1 PHE A 354      -2.168 -60.518 -23.911  1.00  0.810          H  
ATOM   5615  HD2 PHE A 354      -1.331 -60.861 -19.719  1.00  0.810          H  
ATOM   5616  HE1 PHE A 354      -2.791 -62.888 -23.987  1.00  0.810          H  
ATOM   5617  HE2 PHE A 354      -1.963 -63.250 -19.834  1.00  0.810          H  
ATOM   5618  HZ  PHE A 354      -2.696 -64.249 -21.968  1.00  0.810          H  
ATOM   5619  N   VAL A 355      -2.936 -57.897 -19.457  1.00  0.440          N  
ATOM   5620  CA  VAL A 355      -3.701 -58.087 -18.233  1.00  0.420          C  
ATOM   5621  C   VAL A 355      -5.049 -57.381 -18.219  1.00  0.380          C  
ATOM   5622  O   VAL A 355      -6.020 -57.955 -17.725  1.00  0.400          O  
ATOM   5623  CB  VAL A 355      -2.882 -57.680 -17.023  1.00  0.600          C  
ATOM   5624  CG1 VAL A 355      -3.761 -57.666 -15.754  1.00  0.600          C  
ATOM   5625  CG2 VAL A 355      -1.720 -58.685 -16.873  1.00  0.600          C  
ATOM   5626  H   VAL A 355      -2.012 -57.456 -19.429  1.00  0.530          H  
ATOM   5627  HA  VAL A 355      -3.887 -59.149 -18.142  1.00  0.500          H  
ATOM   5628  HB  VAL A 355      -2.496 -56.688 -17.182  1.00  0.720          H  
ATOM   5629 1HG1 VAL A 355      -3.149 -57.367 -14.909  1.00  0.720          H  
ATOM   5630 2HG1 VAL A 355      -4.579 -56.956 -15.850  1.00  0.720          H  
ATOM   5631 3HG1 VAL A 355      -4.169 -58.660 -15.582  1.00  0.720          H  
ATOM   5632 1HG2 VAL A 355      -1.096 -58.394 -16.035  1.00  0.720          H  
ATOM   5633 2HG2 VAL A 355      -2.119 -59.686 -16.712  1.00  0.720          H  
ATOM   5634 3HG2 VAL A 355      -1.121 -58.686 -17.769  1.00  0.720          H  
ATOM   5635  N   LEU A 356      -5.139 -56.122 -18.668  1.00  0.370          N  
ATOM   5636  CA  LEU A 356      -6.438 -55.481 -18.673  1.00  0.400          C  
ATOM   5637  C   LEU A 356      -7.325 -56.225 -19.647  1.00  0.400          C  
ATOM   5638  O   LEU A 356      -8.494 -56.454 -19.361  1.00  0.420          O  
ATOM   5639  CB  LEU A 356      -6.365 -53.982 -19.007  1.00  0.550          C  
ATOM   5640  CG  LEU A 356      -7.747 -53.209 -19.021  1.00  0.550          C  
ATOM   5641  CD1 LEU A 356      -8.482 -53.321 -17.648  1.00  0.550          C  
ATOM   5642  CD2 LEU A 356      -7.501 -51.743 -19.339  1.00  0.550          C  
ATOM   5643  H   LEU A 356      -4.337 -55.619 -19.035  1.00  0.440          H  
ATOM   5644  HA  LEU A 356      -6.856 -55.579 -17.679  1.00  0.480          H  
ATOM   5645 1HB  LEU A 356      -5.700 -53.498 -18.293  1.00  0.660          H  
ATOM   5646 2HB  LEU A 356      -5.923 -53.881 -19.999  1.00  0.660          H  
ATOM   5647  HG  LEU A 356      -8.370 -53.635 -19.784  1.00  0.660          H  
ATOM   5648 1HD1 LEU A 356      -9.427 -52.779 -17.699  1.00  0.660          H  
ATOM   5649 2HD1 LEU A 356      -8.694 -54.353 -17.415  1.00  0.660          H  
ATOM   5650 3HD1 LEU A 356      -7.864 -52.892 -16.862  1.00  0.660          H  
ATOM   5651 1HD2 LEU A 356      -8.453 -51.213 -19.373  1.00  0.660          H  
ATOM   5652 2HD2 LEU A 356      -6.867 -51.305 -18.569  1.00  0.660          H  
ATOM   5653 3HD2 LEU A 356      -7.013 -51.655 -20.287  1.00  0.660          H  
ATOM   5654  N   ASN A 357      -6.785 -56.650 -20.796  1.00  0.450          N  
ATOM   5655  CA  ASN A 357      -7.568 -57.408 -21.753  1.00  0.490          C  
ATOM   5656  C   ASN A 357      -8.177 -58.626 -21.048  1.00  0.460          C  
ATOM   5657  O   ASN A 357      -9.369 -58.905 -21.215  1.00  0.470          O  
ATOM   5658  CB  ASN A 357      -6.670 -57.819 -22.910  1.00  0.670          C  
ATOM   5659  CG  ASN A 357      -7.337 -58.406 -24.033  1.00  0.670          C  
ATOM   5660  OD1 ASN A 357      -8.265 -57.856 -24.593  1.00  0.670          O  
ATOM   5661  ND2 ASN A 357      -6.864 -59.519 -24.420  1.00  0.670          N  
ATOM   5662  H   ASN A 357      -5.818 -56.429 -21.046  1.00  0.540          H  
ATOM   5663  HA  ASN A 357      -8.384 -56.786 -22.121  1.00  0.590          H  
ATOM   5664 1HB  ASN A 357      -6.092 -56.977 -23.254  1.00  0.800          H  
ATOM   5665 2HB  ASN A 357      -5.962 -58.543 -22.561  1.00  0.800          H  
ATOM   5666 1HD2 ASN A 357      -7.265 -59.980 -25.205  1.00  0.800          H  
ATOM   5667 2HD2 ASN A 357      -6.103 -59.926 -23.921  1.00  0.800          H  
ATOM   5668  N   LEU A 358      -7.379 -59.320 -20.214  1.00  0.450          N  
ATOM   5669  CA  LEU A 358      -7.884 -60.485 -19.501  1.00  0.450          C  
ATOM   5670  C   LEU A 358      -9.006 -60.078 -18.546  1.00  0.440          C  
ATOM   5671  O   LEU A 358     -10.049 -60.731 -18.504  1.00  0.470          O  
ATOM   5672  CB  LEU A 358      -6.807 -61.103 -18.592  1.00  0.630          C  
ATOM   5673  CG  LEU A 358      -5.532 -61.697 -19.194  1.00  0.630          C  
ATOM   5674  CD1 LEU A 358      -4.630 -62.086 -18.066  1.00  0.630          C  
ATOM   5675  CD2 LEU A 358      -5.833 -62.817 -20.054  1.00  0.630          C  
ATOM   5676  H   LEU A 358      -6.385 -59.071 -20.166  1.00  0.540          H  
ATOM   5677  HA  LEU A 358      -8.274 -61.206 -20.214  1.00  0.540          H  
ATOM   5678 1HB  LEU A 358      -6.515 -60.373 -17.849  1.00  0.760          H  
ATOM   5679 2HB  LEU A 358      -7.288 -61.917 -18.087  1.00  0.760          H  
ATOM   5680  HG  LEU A 358      -5.027 -60.956 -19.771  1.00  0.760          H  
ATOM   5681 1HD1 LEU A 358      -3.722 -62.478 -18.472  1.00  0.760          H  
ATOM   5682 2HD1 LEU A 358      -4.406 -61.226 -17.453  1.00  0.760          H  
ATOM   5683 3HD1 LEU A 358      -5.108 -62.835 -17.461  1.00  0.760          H  
ATOM   5684 1HD2 LEU A 358      -4.927 -63.224 -20.474  1.00  0.760          H  
ATOM   5685 2HD2 LEU A 358      -6.335 -63.575 -19.514  1.00  0.760          H  
ATOM   5686 3HD2 LEU A 358      -6.455 -62.456 -20.835  1.00  0.760          H  
ATOM   5687  N   VAL A 359      -8.821 -58.965 -17.810  1.00  0.410          N  
ATOM   5688  CA  VAL A 359      -9.824 -58.496 -16.845  1.00  0.390          C  
ATOM   5689  C   VAL A 359     -11.116 -58.077 -17.502  1.00  0.400          C  
ATOM   5690  O   VAL A 359     -12.193 -58.408 -17.004  1.00  0.410          O  
ATOM   5691  CB  VAL A 359      -9.297 -57.317 -16.001  1.00  0.550          C  
ATOM   5692  CG1 VAL A 359     -10.424 -56.710 -15.146  1.00  0.550          C  
ATOM   5693  CG2 VAL A 359      -8.185 -57.799 -15.101  1.00  0.550          C  
ATOM   5694  H   VAL A 359      -7.916 -58.484 -17.885  1.00  0.490          H  
ATOM   5695  HA  VAL A 359     -10.052 -59.314 -16.169  1.00  0.470          H  
ATOM   5696  HB  VAL A 359      -8.922 -56.550 -16.662  1.00  0.660          H  
ATOM   5697 1HG1 VAL A 359     -10.017 -55.888 -14.569  1.00  0.660          H  
ATOM   5698 2HG1 VAL A 359     -11.224 -56.335 -15.775  1.00  0.660          H  
ATOM   5699 3HG1 VAL A 359     -10.824 -57.461 -14.469  1.00  0.660          H  
ATOM   5700 1HG2 VAL A 359      -7.797 -56.969 -14.515  1.00  0.660          H  
ATOM   5701 2HG2 VAL A 359      -8.558 -58.567 -14.432  1.00  0.660          H  
ATOM   5702 3HG2 VAL A 359      -7.390 -58.208 -15.708  1.00  0.660          H  
ATOM   5703  N   LEU A 360     -11.023 -57.300 -18.576  1.00  0.430          N  
ATOM   5704  CA  LEU A 360     -12.205 -56.845 -19.271  1.00  0.480          C  
ATOM   5705  C   LEU A 360     -12.918 -58.044 -19.850  1.00  0.530          C  
ATOM   5706  O   LEU A 360     -14.142 -58.126 -19.781  1.00  0.570          O  
ATOM   5707  CB  LEU A 360     -11.829 -55.871 -20.396  1.00  0.650          C  
ATOM   5708  CG  LEU A 360     -11.264 -54.490 -19.982  1.00  0.650          C  
ATOM   5709  CD1 LEU A 360     -10.759 -53.769 -21.259  1.00  0.650          C  
ATOM   5710  CD2 LEU A 360     -12.331 -53.647 -19.247  1.00  0.650          C  
ATOM   5711  H   LEU A 360     -10.101 -57.041 -18.915  1.00  0.520          H  
ATOM   5712  HA  LEU A 360     -12.871 -56.367 -18.560  1.00  0.580          H  
ATOM   5713 1HB  LEU A 360     -11.056 -56.350 -20.996  1.00  0.780          H  
ATOM   5714 2HB  LEU A 360     -12.700 -55.711 -21.026  1.00  0.780          H  
ATOM   5715  HG  LEU A 360     -10.425 -54.641 -19.321  1.00  0.780          H  
ATOM   5716 1HD1 LEU A 360     -10.331 -52.801 -20.994  1.00  0.780          H  
ATOM   5717 2HD1 LEU A 360      -9.992 -54.380 -21.742  1.00  0.780          H  
ATOM   5718 3HD1 LEU A 360     -11.586 -53.618 -21.947  1.00  0.780          H  
ATOM   5719 1HD2 LEU A 360     -11.899 -52.685 -18.969  1.00  0.780          H  
ATOM   5720 2HD2 LEU A 360     -13.188 -53.484 -19.902  1.00  0.780          H  
ATOM   5721 3HD2 LEU A 360     -12.658 -54.156 -18.346  1.00  0.780          H  
ATOM   5722  N   GLY A 361     -12.155 -59.003 -20.379  1.00  0.550          N  
ATOM   5723  CA  GLY A 361     -12.699 -60.216 -20.945  1.00  0.630          C  
ATOM   5724  C   GLY A 361     -13.478 -60.994 -19.915  1.00  0.590          C  
ATOM   5725  O   GLY A 361     -14.641 -61.350 -20.140  1.00  0.650          O  
ATOM   5726  H   GLY A 361     -11.144 -58.870 -20.447  1.00  0.660          H  
ATOM   5727 1HA  GLY A 361     -13.349 -59.961 -21.771  1.00  0.760          H  
ATOM   5728 2HA  GLY A 361     -11.881 -60.824 -21.329  1.00  0.760          H  
ATOM   5729  N   VAL A 362     -12.839 -61.270 -18.783  1.00  0.530          N  
ATOM   5730  CA  VAL A 362     -13.464 -62.029 -17.723  1.00  0.540          C  
ATOM   5731  C   VAL A 362     -14.667 -61.320 -17.129  1.00  0.500          C  
ATOM   5732  O   VAL A 362     -15.693 -61.973 -16.917  1.00  0.530          O  
ATOM   5733  CB  VAL A 362     -12.421 -62.418 -16.661  1.00  0.750          C  
ATOM   5734  CG1 VAL A 362     -13.082 -63.015 -15.449  1.00  0.750          C  
ATOM   5735  CG2 VAL A 362     -11.480 -63.472 -17.273  1.00  0.750          C  
ATOM   5736  H   VAL A 362     -11.876 -60.944 -18.669  1.00  0.640          H  
ATOM   5737  HA  VAL A 362     -13.828 -62.958 -18.144  1.00  0.650          H  
ATOM   5738  HB  VAL A 362     -11.858 -61.534 -16.356  1.00  0.900          H  
ATOM   5739 1HG1 VAL A 362     -12.314 -63.299 -14.734  1.00  0.900          H  
ATOM   5740 2HG1 VAL A 362     -13.757 -62.297 -14.981  1.00  0.900          H  
ATOM   5741 3HG1 VAL A 362     -13.643 -63.899 -15.753  1.00  0.900          H  
ATOM   5742 1HG2 VAL A 362     -10.737 -63.773 -16.540  1.00  0.900          H  
ATOM   5743 2HG2 VAL A 362     -12.060 -64.343 -17.568  1.00  0.900          H  
ATOM   5744 3HG2 VAL A 362     -10.983 -63.060 -18.150  1.00  0.900          H  
ATOM   5745  N   LEU A 363     -14.578 -60.020 -16.836  1.00  0.490          N  
ATOM   5746  CA  LEU A 363     -15.750 -59.357 -16.295  1.00  0.560          C  
ATOM   5747  C   LEU A 363     -16.866 -59.269 -17.328  1.00  0.580          C  
ATOM   5748  O   LEU A 363     -18.017 -59.561 -17.002  1.00  0.580          O  
ATOM   5749  CB  LEU A 363     -15.395 -57.968 -15.760  1.00  0.760          C  
ATOM   5750  CG  LEU A 363     -14.503 -57.938 -14.483  1.00  0.760          C  
ATOM   5751  CD1 LEU A 363     -14.094 -56.501 -14.173  1.00  0.760          C  
ATOM   5752  CD2 LEU A 363     -15.259 -58.568 -13.276  1.00  0.760          C  
ATOM   5753  H   LEU A 363     -13.711 -59.497 -16.993  1.00  0.590          H  
ATOM   5754  HA  LEU A 363     -16.132 -59.963 -15.483  1.00  0.670          H  
ATOM   5755 1HB  LEU A 363     -14.854 -57.436 -16.546  1.00  0.910          H  
ATOM   5756 2HB  LEU A 363     -16.307 -57.431 -15.550  1.00  0.910          H  
ATOM   5757  HG  LEU A 363     -13.611 -58.486 -14.679  1.00  0.910          H  
ATOM   5758 1HD1 LEU A 363     -13.445 -56.486 -13.296  1.00  0.910          H  
ATOM   5759 2HD1 LEU A 363     -13.561 -56.084 -15.022  1.00  0.910          H  
ATOM   5760 3HD1 LEU A 363     -14.974 -55.908 -13.969  1.00  0.910          H  
ATOM   5761 1HD2 LEU A 363     -14.633 -58.535 -12.394  1.00  0.910          H  
ATOM   5762 2HD2 LEU A 363     -16.167 -58.017 -13.088  1.00  0.910          H  
ATOM   5763 3HD2 LEU A 363     -15.517 -59.600 -13.464  1.00  0.910          H  
ATOM   5764  N   SER A 364     -16.536 -58.991 -18.597  1.00  0.690          N  
ATOM   5765  CA  SER A 364     -17.545 -58.911 -19.643  1.00  0.870          C  
ATOM   5766  C   SER A 364     -18.264 -60.237 -19.713  1.00  0.870          C  
ATOM   5767  O   SER A 364     -19.495 -60.275 -19.802  1.00  0.960          O  
ATOM   5768  CB  SER A 364     -16.917 -58.576 -20.985  1.00  1.150          C  
ATOM   5769  OG  SER A 364     -17.889 -58.507 -21.996  1.00  1.150          O  
ATOM   5770  H   SER A 364     -15.576 -58.775 -18.861  1.00  0.830          H  
ATOM   5771  HA  SER A 364     -18.264 -58.135 -19.385  1.00  1.040          H  
ATOM   5772 1HB  SER A 364     -16.399 -57.622 -20.911  1.00  1.380          H  
ATOM   5773 2HB  SER A 364     -16.171 -59.333 -21.239  1.00  1.380          H  
ATOM   5774  HG  SER A 364     -17.423 -58.249 -22.790  1.00  1.380          H  
ATOM   5775  N   GLY A 365     -17.498 -61.334 -19.657  1.00  0.840          N  
ATOM   5776  CA  GLY A 365     -18.042 -62.675 -19.664  1.00  0.930          C  
ATOM   5777  C   GLY A 365     -19.006 -62.877 -18.500  1.00  0.760          C  
ATOM   5778  O   GLY A 365     -20.179 -63.195 -18.707  1.00  0.890          O  
ATOM   5779  H   GLY A 365     -16.480 -61.237 -19.635  1.00  1.010          H  
ATOM   5780 1HA  GLY A 365     -18.543 -62.853 -20.610  1.00  1.120          H  
ATOM   5781 2HA  GLY A 365     -17.225 -63.389 -19.579  1.00  1.120          H  
ATOM   5782  N   GLU A 366     -18.542 -62.622 -17.274  1.00  0.560          N  
ATOM   5783  CA  GLU A 366     -19.360 -62.821 -16.079  1.00  0.570          C  
ATOM   5784  C   GLU A 366     -20.655 -61.999 -16.101  1.00  0.510          C  
ATOM   5785  O   GLU A 366     -21.692 -62.453 -15.611  1.00  0.530          O  
ATOM   5786  CB  GLU A 366     -18.535 -62.497 -14.832  1.00  0.790          C  
ATOM   5787  CG  GLU A 366     -19.209 -62.789 -13.494  1.00  0.790          C  
ATOM   5788  CD  GLU A 366     -19.489 -64.261 -13.240  1.00  0.790          C  
ATOM   5789  OE1 GLU A 366     -18.867 -65.099 -13.868  1.00  0.790          O  
ATOM   5790  OE2 GLU A 366     -20.318 -64.547 -12.413  1.00  0.790          O  
ATOM   5791  H   GLU A 366     -17.565 -62.324 -17.170  1.00  0.670          H  
ATOM   5792  HA  GLU A 366     -19.634 -63.872 -16.036  1.00  0.680          H  
ATOM   5793 1HB  GLU A 366     -17.596 -63.050 -14.868  1.00  0.950          H  
ATOM   5794 2HB  GLU A 366     -18.277 -61.433 -14.845  1.00  0.950          H  
ATOM   5795 1HG  GLU A 366     -18.522 -62.455 -12.733  1.00  0.950          H  
ATOM   5796 2HG  GLU A 366     -20.127 -62.209 -13.400  1.00  0.950          H  
ATOM   5797  N   PHE A 367     -20.604 -60.781 -16.637  1.00  0.690          N  
ATOM   5798  CA  PHE A 367     -21.800 -59.955 -16.736  1.00  1.000          C  
ATOM   5799  C   PHE A 367     -22.706 -60.461 -17.885  1.00  0.990          C  
ATOM   5800  O   PHE A 367     -23.930 -60.544 -17.742  1.00  1.040          O  
ATOM   5801  CB  PHE A 367     -21.426 -58.470 -16.922  1.00  1.280          C  
ATOM   5802  CG  PHE A 367     -20.867 -57.778 -15.653  1.00  1.280          C  
ATOM   5803  CD1 PHE A 367     -19.552 -57.289 -15.598  1.00  1.280          C  
ATOM   5804  CD2 PHE A 367     -21.652 -57.647 -14.510  1.00  1.280          C  
ATOM   5805  CE1 PHE A 367     -19.055 -56.697 -14.442  1.00  1.280          C  
ATOM   5806  CE2 PHE A 367     -21.146 -57.057 -13.363  1.00  1.280          C  
ATOM   5807  CZ  PHE A 367     -19.851 -56.585 -13.333  1.00  1.280          C  
ATOM   5808  H   PHE A 367     -19.696 -60.418 -16.944  1.00  0.830          H  
ATOM   5809  HA  PHE A 367     -22.358 -60.052 -15.805  1.00  1.200          H  
ATOM   5810 1HB  PHE A 367     -20.666 -58.398 -17.706  1.00  1.530          H  
ATOM   5811 2HB  PHE A 367     -22.273 -57.925 -17.255  1.00  1.530          H  
ATOM   5812  HD1 PHE A 367     -18.915 -57.376 -16.475  1.00  1.530          H  
ATOM   5813  HD2 PHE A 367     -22.680 -58.020 -14.517  1.00  1.530          H  
ATOM   5814  HE1 PHE A 367     -18.034 -56.320 -14.411  1.00  1.530          H  
ATOM   5815  HE2 PHE A 367     -21.775 -56.969 -12.475  1.00  1.530          H  
ATOM   5816  HZ  PHE A 367     -19.466 -56.122 -12.426  1.00  1.530          H  
ATOM   5817  N   SER A 368     -22.101 -60.854 -19.015  1.00  1.090          N  
ATOM   5818  CA  SER A 368     -22.828 -61.367 -20.181  1.00  1.350          C  
ATOM   5819  C   SER A 368     -23.583 -62.654 -19.835  1.00  1.140          C  
ATOM   5820  O   SER A 368     -24.676 -62.897 -20.351  1.00  1.260          O  
ATOM   5821  CB  SER A 368     -21.869 -61.618 -21.334  1.00  1.790          C  
ATOM   5822  OG  SER A 368     -21.309 -60.416 -21.799  1.00  1.790          O  
ATOM   5823  H   SER A 368     -21.095 -60.750 -19.113  1.00  1.310          H  
ATOM   5824  HA  SER A 368     -23.550 -60.614 -20.491  1.00  1.620          H  
ATOM   5825 1HB  SER A 368     -21.079 -62.280 -21.008  1.00  2.140          H  
ATOM   5826 2HB  SER A 368     -22.401 -62.115 -22.142  1.00  2.140          H  
ATOM   5827  HG  SER A 368     -20.645 -60.162 -21.121  1.00  2.140          H  
ATOM   5828  N   LYS A 369     -23.019 -63.450 -18.917  1.00  0.930          N  
ATOM   5829  CA  LYS A 369     -23.610 -64.694 -18.428  1.00  0.990          C  
ATOM   5830  C   LYS A 369     -24.967 -64.568 -17.750  1.00  0.670          C  
ATOM   5831  O   LYS A 369     -25.620 -65.591 -17.552  1.00  0.760          O  
ATOM   5832  CB  LYS A 369     -22.729 -65.438 -17.422  1.00  1.360          C  
ATOM   5833  CG  LYS A 369     -21.500 -66.130 -17.934  1.00  1.360          C  
ATOM   5834  CD  LYS A 369     -20.780 -66.792 -16.757  1.00  1.360          C  
ATOM   5835  CE  LYS A 369     -19.516 -67.488 -17.179  1.00  1.360          C  
ATOM   5836  NZ  LYS A 369     -18.786 -68.055 -16.022  1.00  1.360          N  
ATOM   5837  H   LYS A 369     -22.079 -63.197 -18.601  1.00  1.120          H  
ATOM   5838  HA  LYS A 369     -23.744 -65.347 -19.290  1.00  1.190          H  
ATOM   5839 1HB  LYS A 369     -22.397 -64.726 -16.663  1.00  1.630          H  
ATOM   5840 2HB  LYS A 369     -23.331 -66.187 -16.912  1.00  1.630          H  
ATOM   5841 1HG  LYS A 369     -21.785 -66.893 -18.661  1.00  1.630          H  
ATOM   5842 2HG  LYS A 369     -20.844 -65.440 -18.414  1.00  1.630          H  
ATOM   5843 1HD  LYS A 369     -20.534 -66.039 -16.006  1.00  1.630          H  
ATOM   5844 2HD  LYS A 369     -21.445 -67.522 -16.300  1.00  1.630          H  
ATOM   5845 1HE  LYS A 369     -19.759 -68.292 -17.876  1.00  1.630          H  
ATOM   5846 2HE  LYS A 369     -18.879 -66.773 -17.669  1.00  1.630          H  
ATOM   5847 1HZ  LYS A 369     -17.944 -68.503 -16.359  1.00  1.630          H  
ATOM   5848 2HZ  LYS A 369     -18.546 -67.293 -15.378  1.00  1.630          H  
ATOM   5849 3HZ  LYS A 369     -19.361 -68.730 -15.547  1.00  1.630          H  
ATOM   5850  N   GLU A 370     -25.410 -63.369 -17.341  1.00  0.560          N  
ATOM   5851  CA  GLU A 370     -26.717 -63.281 -16.661  1.00  0.820          C  
ATOM   5852  C   GLU A 370     -27.889 -63.424 -17.651  1.00  0.900          C  
ATOM   5853  O   GLU A 370     -28.662 -62.496 -17.923  1.00  1.000          O  
ATOM   5854  CB  GLU A 370     -26.830 -61.956 -15.887  1.00  1.040          C  
ATOM   5855  CG  GLU A 370     -25.844 -61.795 -14.717  1.00  1.040          C  
ATOM   5856  CD  GLU A 370     -26.064 -60.517 -13.893  1.00  1.040          C  
ATOM   5857  OE1 GLU A 370     -26.774 -59.635 -14.338  1.00  1.040          O  
ATOM   5858  OE2 GLU A 370     -25.533 -60.440 -12.807  1.00  1.040          O  
ATOM   5859  H   GLU A 370     -24.860 -62.520 -17.518  1.00  0.670          H  
ATOM   5860  HA  GLU A 370     -26.780 -64.097 -15.939  1.00  0.980          H  
ATOM   5861 1HB  GLU A 370     -26.659 -61.126 -16.577  1.00  1.250          H  
ATOM   5862 2HB  GLU A 370     -27.816 -61.845 -15.497  1.00  1.250          H  
ATOM   5863 1HG  GLU A 370     -25.936 -62.660 -14.064  1.00  1.250          H  
ATOM   5864 2HG  GLU A 370     -24.828 -61.786 -15.122  1.00  1.250          H  
ATOM   5865  N   ARG A 371     -28.022 -64.619 -18.202  1.00  1.110          N  
ATOM   5866  CA  ARG A 371     -28.980 -64.903 -19.235  1.00  1.540          C  
ATOM   5867  C   ARG A 371     -29.766 -66.230 -19.201  1.00  1.450          C  
ATOM   5868  O   ARG A 371     -30.204 -66.627 -20.281  1.00  1.740          O  
ATOM   5869  CB  ARG A 371     -28.256 -64.828 -20.572  1.00  1.980          C  
ATOM   5870  CG  ARG A 371     -27.153 -65.868 -20.731  1.00  1.980          C  
ATOM   5871  CD  ARG A 371     -26.346 -65.676 -21.934  1.00  1.980          C  
ATOM   5872  NE  ARG A 371     -25.302 -66.691 -22.007  1.00  1.980          N  
ATOM   5873  CZ  ARG A 371     -24.309 -66.732 -22.910  1.00  1.980          C  
ATOM   5874  NH1 ARG A 371     -24.211 -65.799 -23.829  1.00  1.980          N  
ATOM   5875  NH2 ARG A 371     -23.434 -67.725 -22.863  1.00  1.980          N  
ATOM   5876  H   ARG A 371     -27.360 -65.332 -17.899  1.00  1.330          H  
ATOM   5877  HA  ARG A 371     -29.700 -64.097 -19.214  1.00  1.850          H  
ATOM   5878 1HB  ARG A 371     -28.964 -64.947 -21.388  1.00  2.380          H  
ATOM   5879 2HB  ARG A 371     -27.794 -63.847 -20.672  1.00  2.380          H  
ATOM   5880 1HG  ARG A 371     -26.482 -65.819 -19.893  1.00  2.380          H  
ATOM   5881 2HG  ARG A 371     -27.590 -66.863 -20.780  1.00  2.380          H  
ATOM   5882 1HD  ARG A 371     -26.976 -65.753 -22.818  1.00  2.380          H  
ATOM   5883 2HD  ARG A 371     -25.875 -64.693 -21.893  1.00  2.380          H  
ATOM   5884  HE  ARG A 371     -25.334 -67.432 -21.316  1.00  2.380          H  
ATOM   5885 1HH1 ARG A 371     -24.881 -65.045 -23.862  1.00  2.380          H  
ATOM   5886 2HH1 ARG A 371     -23.461 -65.834 -24.498  1.00  2.380          H  
ATOM   5887 1HH2 ARG A 371     -23.518 -68.443 -22.150  1.00  2.380          H  
ATOM   5888 2HH2 ARG A 371     -22.675 -67.782 -23.533  1.00  2.380          H  
ATOM   5889  N   GLU A 372     -30.007 -66.980 -18.088  1.00  1.330          N  
ATOM   5890  CA  GLU A 372     -29.753 -67.006 -16.611  1.00  1.640          C  
ATOM   5891  C   GLU A 372     -30.316 -65.863 -15.744  1.00  1.310          C  
ATOM   5892  O   GLU A 372     -30.437 -66.022 -14.538  1.00  1.640          O  
ATOM   5893  CB  GLU A 372     -28.265 -67.189 -16.280  1.00  2.170          C  
ATOM   5894  CG  GLU A 372     -27.554 -68.333 -17.015  1.00  2.170          C  
ATOM   5895  CD  GLU A 372     -28.104 -69.676 -16.693  1.00  2.170          C  
ATOM   5896  OE1 GLU A 372     -28.849 -69.769 -15.755  1.00  2.170          O  
ATOM   5897  OE2 GLU A 372     -27.793 -70.611 -17.391  1.00  2.170          O  
ATOM   5898  H   GLU A 372     -30.519 -67.809 -18.345  1.00  1.600          H  
ATOM   5899  HA  GLU A 372     -30.220 -67.917 -16.239  1.00  1.970          H  
ATOM   5900 1HB  GLU A 372     -27.718 -66.295 -16.372  1.00  2.610          H  
ATOM   5901 2HB  GLU A 372     -28.199 -67.450 -15.227  1.00  2.610          H  
ATOM   5902 1HG  GLU A 372     -27.623 -68.168 -18.089  1.00  2.610          H  
ATOM   5903 2HG  GLU A 372     -26.502 -68.305 -16.743  1.00  2.610          H  
ATOM   5904  N   LYS A 373     -30.787 -64.798 -16.369  1.00  0.990          N  
ATOM   5905  CA  LYS A 373     -31.487 -63.685 -15.717  1.00  1.270          C  
ATOM   5906  C   LYS A 373     -32.509 -63.239 -16.732  1.00  1.220          C  
ATOM   5907  O   LYS A 373     -33.712 -63.259 -16.493  1.00  1.320          O  
ATOM   5908  CB  LYS A 373     -30.550 -62.561 -15.303  1.00  1.670          C  
ATOM   5909  CG  LYS A 373     -31.188 -61.408 -14.551  1.00  1.670          C  
ATOM   5910  CD  LYS A 373     -30.112 -60.403 -14.136  1.00  1.670          C  
ATOM   5911  CE  LYS A 373     -30.680 -59.178 -13.450  1.00  1.670          C  
ATOM   5912  NZ  LYS A 373     -29.595 -58.209 -13.090  1.00  1.670          N  
ATOM   5913  H   LYS A 373     -30.660 -64.778 -17.361  1.00  1.190          H  
ATOM   5914  HA  LYS A 373     -32.020 -64.044 -14.838  1.00  1.520          H  
ATOM   5915 1HB  LYS A 373     -29.739 -62.965 -14.696  1.00  2.000          H  
ATOM   5916 2HB  LYS A 373     -30.126 -62.115 -16.166  1.00  2.000          H  
ATOM   5917 1HG  LYS A 373     -31.909 -60.911 -15.195  1.00  2.000          H  
ATOM   5918 2HG  LYS A 373     -31.705 -61.783 -13.667  1.00  2.000          H  
ATOM   5919 1HD  LYS A 373     -29.396 -60.885 -13.465  1.00  2.000          H  
ATOM   5920 2HD  LYS A 373     -29.566 -60.074 -15.024  1.00  2.000          H  
ATOM   5921 1HE  LYS A 373     -31.384 -58.688 -14.120  1.00  2.000          H  
ATOM   5922 2HE  LYS A 373     -31.203 -59.477 -12.542  1.00  2.000          H  
ATOM   5923 1HZ  LYS A 373     -29.995 -57.398 -12.643  1.00  2.000          H  
ATOM   5924 2HZ  LYS A 373     -28.938 -58.652 -12.457  1.00  2.000          H  
ATOM   5925 3HZ  LYS A 373     -29.102 -57.918 -13.935  1.00  2.000          H  
ATOM   5926  N   ALA A 374     -31.994 -63.002 -17.951  1.00  2.020          N  
ATOM   5927  CA  ALA A 374     -32.790 -62.584 -19.107  1.00  2.760          C  
ATOM   5928  C   ALA A 374     -33.928 -63.557 -19.366  1.00  2.650          C  
ATOM   5929  O   ALA A 374     -34.993 -63.171 -19.845  1.00  2.770          O  
ATOM   5930  CB  ALA A 374     -31.921 -62.538 -20.349  1.00  3.570          C  
ATOM   5931  H   ALA A 374     -30.977 -62.974 -18.025  1.00  2.420          H  
ATOM   5932  HA  ALA A 374     -33.201 -61.593 -18.901  1.00  3.310          H  
ATOM   5933 1HB  ALA A 374     -32.518 -62.209 -21.198  1.00  4.280          H  
ATOM   5934 2HB  ALA A 374     -31.095 -61.852 -20.190  1.00  4.280          H  
ATOM   5935 3HB  ALA A 374     -31.529 -63.527 -20.555  1.00  4.280          H  
ATOM   5936  N   ARG A 375     -33.696 -64.823 -18.980  1.00  2.940          N  
ATOM   5937  CA  ARG A 375     -34.587 -65.974 -19.125  1.00  3.670          C  
ATOM   5938  C   ARG A 375     -35.964 -65.738 -18.530  1.00  3.220          C  
ATOM   5939  O   ARG A 375     -36.924 -66.435 -18.866  1.00  3.660          O  
ATOM   5940  CB  ARG A 375     -33.978 -67.171 -18.401  1.00  4.850          C  
ATOM   5941  CG  ARG A 375     -33.896 -66.994 -16.855  1.00  4.850          C  
ATOM   5942  CD  ARG A 375     -33.257 -68.123 -16.155  1.00  4.850          C  
ATOM   5943  NE  ARG A 375     -32.961 -67.775 -14.740  1.00  4.850          N  
ATOM   5944  CZ  ARG A 375     -33.816 -67.884 -13.704  1.00  4.850          C  
ATOM   5945  NH1 ARG A 375     -35.049 -68.335 -13.876  1.00  4.850          N  
ATOM   5946  NH2 ARG A 375     -33.408 -67.529 -12.498  1.00  4.850          N  
ATOM   5947  H   ARG A 375     -32.792 -64.984 -18.575  1.00  3.530          H  
ATOM   5948  HA  ARG A 375     -34.691 -66.200 -20.186  1.00  4.400          H  
ATOM   5949 1HB  ARG A 375     -34.565 -68.065 -18.607  1.00  5.820          H  
ATOM   5950 2HB  ARG A 375     -32.970 -67.343 -18.773  1.00  5.820          H  
ATOM   5951 1HG  ARG A 375     -33.345 -66.096 -16.611  1.00  5.820          H  
ATOM   5952 2HG  ARG A 375     -34.896 -66.918 -16.442  1.00  5.820          H  
ATOM   5953 1HD  ARG A 375     -33.922 -68.984 -16.171  1.00  5.820          H  
ATOM   5954 2HD  ARG A 375     -32.339 -68.389 -16.650  1.00  5.820          H  
ATOM   5955  HE  ARG A 375     -32.011 -67.411 -14.520  1.00  5.820          H  
ATOM   5956 1HH1 ARG A 375     -35.370 -68.607 -14.793  1.00  5.820          H  
ATOM   5957 2HH1 ARG A 375     -35.675 -68.411 -13.087  1.00  5.820          H  
ATOM   5958 1HH2 ARG A 375     -32.462 -67.183 -12.362  1.00  5.820          H  
ATOM   5959 2HH2 ARG A 375     -34.030 -67.602 -11.709  1.00  5.820          H  
ATOM   5960  N   ALA A 376     -36.048 -64.792 -17.601  1.00  2.720          N  
ATOM   5961  CA  ALA A 376     -37.284 -64.423 -16.959  1.00  3.120          C  
ATOM   5962  C   ALA A 376     -38.269 -63.901 -18.003  1.00  2.740          C  
ATOM   5963  O   ALA A 376     -39.486 -63.938 -17.802  1.00  3.340          O  
ATOM   5964  CB  ALA A 376     -37.011 -63.370 -15.909  1.00  4.210          C  
ATOM   5965  H   ALA A 376     -35.197 -64.278 -17.346  1.00  3.260          H  
ATOM   5966  HA  ALA A 376     -37.711 -65.308 -16.492  1.00  3.740          H  
ATOM   5967 1HB  ALA A 376     -37.934 -63.086 -15.413  1.00  5.050          H  
ATOM   5968 2HB  ALA A 376     -36.302 -63.759 -15.175  1.00  5.050          H  
ATOM   5969 3HB  ALA A 376     -36.577 -62.517 -16.406  1.00  5.050          H  
ATOM   5970  N   ARG A 377     -37.719 -63.259 -19.046  1.00  2.150          N  
ATOM   5971  CA  ARG A 377     -38.353 -62.618 -20.208  1.00  2.490          C  
ATOM   5972  C   ARG A 377     -39.180 -61.370 -19.898  1.00  2.260          C  
ATOM   5973  O   ARG A 377     -39.158 -60.401 -20.664  1.00  2.580          O  
ATOM   5974  CB  ARG A 377     -39.205 -63.631 -20.953  1.00  3.350          C  
ATOM   5975  CG  ARG A 377     -38.395 -64.716 -21.658  1.00  3.350          C  
ATOM   5976  CD  ARG A 377     -39.250 -65.773 -22.221  1.00  3.350          C  
ATOM   5977  NE  ARG A 377     -39.831 -66.587 -21.165  1.00  3.350          N  
ATOM   5978  CZ  ARG A 377     -40.840 -67.470 -21.315  1.00  3.350          C  
ATOM   5979  NH1 ARG A 377     -41.402 -67.664 -22.494  1.00  3.350          N  
ATOM   5980  NH2 ARG A 377     -41.262 -68.144 -20.260  1.00  3.350          N  
ATOM   5981  H   ARG A 377     -36.699 -63.279 -19.100  1.00  2.580          H  
ATOM   5982  HA  ARG A 377     -37.548 -62.322 -20.882  1.00  2.990          H  
ATOM   5983 1HB  ARG A 377     -39.903 -64.111 -20.277  1.00  4.020          H  
ATOM   5984 2HB  ARG A 377     -39.792 -63.115 -21.710  1.00  4.020          H  
ATOM   5985 1HG  ARG A 377     -37.821 -64.269 -22.466  1.00  4.020          H  
ATOM   5986 2HG  ARG A 377     -37.715 -65.172 -20.947  1.00  4.020          H  
ATOM   5987 1HD  ARG A 377     -40.055 -65.317 -22.794  1.00  4.020          H  
ATOM   5988 2HD  ARG A 377     -38.653 -66.418 -22.865  1.00  4.020          H  
ATOM   5989  HE  ARG A 377     -39.427 -66.493 -20.232  1.00  4.020          H  
ATOM   5990 1HH1 ARG A 377     -41.081 -67.152 -23.302  1.00  4.020          H  
ATOM   5991 2HH1 ARG A 377     -42.157 -68.328 -22.592  1.00  4.020          H  
ATOM   5992 1HH2 ARG A 377     -40.822 -67.971 -19.364  1.00  4.020          H  
ATOM   5993 2HH2 ARG A 377     -42.015 -68.812 -20.343  1.00  4.020          H  
ATOM   5994  N   GLY A 378     -39.784 -61.328 -18.713  1.00  2.120          N  
ATOM   5995  CA  GLY A 378     -40.585 -60.205 -18.265  1.00  2.240          C  
ATOM   5996  C   GLY A 378     -39.738 -59.042 -17.788  1.00  1.820          C  
ATOM   5997  O   GLY A 378     -40.251 -57.947 -17.597  1.00  1.740          O  
ATOM   5998  H   GLY A 378     -39.779 -62.189 -18.170  1.00  2.540          H  
ATOM   5999 1HA  GLY A 378     -41.237 -59.881 -19.075  1.00  2.690          H  
ATOM   6000 2HA  GLY A 378     -41.234 -60.537 -17.454  1.00  2.690          H  
ATOM   6001  N   LEU A 379     -38.437 -59.252 -17.640  1.00  1.670          N  
ATOM   6002  CA  LEU A 379     -37.564 -58.186 -17.175  1.00  1.450          C  
ATOM   6003  C   LEU A 379     -37.257 -57.259 -18.328  1.00  1.090          C  
ATOM   6004  O   LEU A 379     -37.405 -56.034 -18.230  1.00  0.950          O  
ATOM   6005  CB  LEU A 379     -36.232 -58.770 -16.686  1.00  2.120          C  
ATOM   6006  CG  LEU A 379     -36.251 -59.670 -15.448  1.00  2.120          C  
ATOM   6007  CD1 LEU A 379     -34.858 -60.305 -15.307  1.00  2.120          C  
ATOM   6008  CD2 LEU A 379     -36.605 -58.869 -14.204  1.00  2.120          C  
ATOM   6009  H   LEU A 379     -38.081 -60.178 -17.831  1.00  2.000          H  
ATOM   6010  HA  LEU A 379     -38.066 -57.618 -16.394  1.00  1.740          H  
ATOM   6011 1HB  LEU A 379     -35.795 -59.350 -17.493  1.00  2.540          H  
ATOM   6012 2HB  LEU A 379     -35.561 -57.937 -16.473  1.00  2.540          H  
ATOM   6013  HG  LEU A 379     -36.984 -60.451 -15.577  1.00  2.540          H  
ATOM   6014 1HD1 LEU A 379     -34.839 -60.970 -14.444  1.00  2.540          H  
ATOM   6015 2HD1 LEU A 379     -34.629 -60.880 -16.206  1.00  2.540          H  
ATOM   6016 3HD1 LEU A 379     -34.109 -59.526 -15.179  1.00  2.540          H  
ATOM   6017 1HD2 LEU A 379     -36.604 -59.531 -13.338  1.00  2.540          H  
ATOM   6018 2HD2 LEU A 379     -35.871 -58.078 -14.055  1.00  2.540          H  
ATOM   6019 3HD2 LEU A 379     -37.593 -58.428 -14.310  1.00  2.540          H  
ATOM   6020  N   PHE A 380     -36.845 -57.865 -19.438  1.00  1.040          N  
ATOM   6021  CA  PHE A 380     -36.459 -57.110 -20.611  1.00  0.930          C  
ATOM   6022  C   PHE A 380     -37.725 -56.602 -21.281  1.00  1.150          C  
ATOM   6023  O   PHE A 380     -37.785 -55.455 -21.740  1.00  1.220          O  
ATOM   6024  CB  PHE A 380     -35.625 -57.978 -21.558  1.00  1.350          C  
ATOM   6025  CG  PHE A 380     -34.202 -58.365 -21.046  1.00  1.350          C  
ATOM   6026  CD1 PHE A 380     -33.754 -58.119 -19.724  1.00  1.350          C  
ATOM   6027  CD2 PHE A 380     -33.310 -58.975 -21.912  1.00  1.350          C  
ATOM   6028  CE1 PHE A 380     -32.494 -58.491 -19.324  1.00  1.350          C  
ATOM   6029  CE2 PHE A 380     -32.051 -59.331 -21.500  1.00  1.350          C  
ATOM   6030  CZ  PHE A 380     -31.650 -59.093 -20.203  1.00  1.350          C  
ATOM   6031  H   PHE A 380     -36.763 -58.871 -19.446  1.00  1.250          H  
ATOM   6032  HA  PHE A 380     -35.860 -56.245 -20.310  1.00  1.120          H  
ATOM   6033 1HB  PHE A 380     -36.169 -58.900 -21.764  1.00  1.620          H  
ATOM   6034 2HB  PHE A 380     -35.507 -57.455 -22.506  1.00  1.620          H  
ATOM   6035  HD1 PHE A 380     -34.387 -57.633 -19.003  1.00  1.620          H  
ATOM   6036  HD2 PHE A 380     -33.617 -59.170 -22.938  1.00  1.620          H  
ATOM   6037  HE1 PHE A 380     -32.164 -58.296 -18.304  1.00  1.620          H  
ATOM   6038  HE2 PHE A 380     -31.365 -59.807 -22.202  1.00  1.620          H  
ATOM   6039  HZ  PHE A 380     -30.646 -59.379 -19.881  1.00  1.620          H  
ATOM   6040  N   GLN A 381     -38.766 -57.445 -21.319  1.00  1.380          N  
ATOM   6041  CA  GLN A 381     -40.003 -57.012 -21.916  1.00  1.680          C  
ATOM   6042  C   GLN A 381     -40.640 -55.897 -21.082  1.00  1.660          C  
ATOM   6043  O   GLN A 381     -41.099 -54.922 -21.647  1.00  1.790          O  
ATOM   6044  CB  GLN A 381     -40.940 -58.205 -22.090  1.00  2.230          C  
ATOM   6045  CG  GLN A 381     -42.244 -57.937 -22.817  1.00  2.230          C  
ATOM   6046  CD  GLN A 381     -42.108 -57.473 -24.295  1.00  2.230          C  
ATOM   6047  OE1 GLN A 381     -41.059 -57.601 -24.974  1.00  2.230          O  
ATOM   6048  NE2 GLN A 381     -43.223 -56.954 -24.800  1.00  2.230          N  
ATOM   6049  H   GLN A 381     -38.707 -58.409 -20.979  1.00  1.660          H  
ATOM   6050  HA  GLN A 381     -39.781 -56.609 -22.904  1.00  2.020          H  
ATOM   6051 1HB  GLN A 381     -40.415 -58.999 -22.620  1.00  2.680          H  
ATOM   6052 2HB  GLN A 381     -41.194 -58.594 -21.110  1.00  2.680          H  
ATOM   6053 1HG  GLN A 381     -42.831 -58.851 -22.811  1.00  2.680          H  
ATOM   6054 2HG  GLN A 381     -42.782 -57.166 -22.274  1.00  2.680          H  
ATOM   6055 1HE2 GLN A 381     -43.263 -56.641 -25.744  1.00  2.680          H  
ATOM   6056 2HE2 GLN A 381     -44.060 -56.866 -24.199  1.00  2.680          H  
ATOM   6057  N   LYS A 382     -40.626 -55.950 -19.740  1.00  1.580          N  
ATOM   6058  CA  LYS A 382     -41.221 -54.827 -19.021  1.00  1.620          C  
ATOM   6059  C   LYS A 382     -40.492 -53.522 -19.353  1.00  1.380          C  
ATOM   6060  O   LYS A 382     -41.138 -52.485 -19.587  1.00  1.520          O  
ATOM   6061  CB  LYS A 382     -41.240 -55.053 -17.512  1.00  2.250          C  
ATOM   6062  CG  LYS A 382     -41.918 -53.921 -16.718  1.00  2.250          C  
ATOM   6063  CD  LYS A 382     -42.006 -54.253 -15.229  1.00  2.250          C  
ATOM   6064  CE  LYS A 382     -42.667 -53.125 -14.447  1.00  2.250          C  
ATOM   6065  NZ  LYS A 382     -42.773 -53.445 -12.996  1.00  2.250          N  
ATOM   6066  H   LYS A 382     -40.274 -56.743 -19.201  1.00  1.900          H  
ATOM   6067  HA  LYS A 382     -42.255 -54.724 -19.355  1.00  1.940          H  
ATOM   6068 1HB  LYS A 382     -41.778 -55.974 -17.294  1.00  2.700          H  
ATOM   6069 2HB  LYS A 382     -40.217 -55.177 -17.149  1.00  2.700          H  
ATOM   6070 1HG  LYS A 382     -41.347 -53.000 -16.837  1.00  2.700          H  
ATOM   6071 2HG  LYS A 382     -42.921 -53.758 -17.113  1.00  2.700          H  
ATOM   6072 1HD  LYS A 382     -42.584 -55.169 -15.094  1.00  2.700          H  
ATOM   6073 2HD  LYS A 382     -41.001 -54.418 -14.839  1.00  2.700          H  
ATOM   6074 1HE  LYS A 382     -42.080 -52.216 -14.566  1.00  2.700          H  
ATOM   6075 2HE  LYS A 382     -43.668 -52.955 -14.843  1.00  2.700          H  
ATOM   6076 1HZ  LYS A 382     -43.216 -52.675 -12.513  1.00  2.700          H  
ATOM   6077 2HZ  LYS A 382     -43.327 -54.282 -12.874  1.00  2.700          H  
ATOM   6078 3HZ  LYS A 382     -41.850 -53.594 -12.614  1.00  2.700          H  
ATOM   6079  N   PHE A 383     -39.145 -53.569 -19.418  1.00  1.090          N  
ATOM   6080  CA  PHE A 383     -38.370 -52.375 -19.747  1.00  0.930          C  
ATOM   6081  C   PHE A 383     -38.905 -51.758 -21.029  1.00  1.010          C  
ATOM   6082  O   PHE A 383     -39.149 -50.540 -21.061  1.00  1.010          O  
ATOM   6083  CB  PHE A 383     -36.885 -52.686 -19.916  1.00  1.370          C  
ATOM   6084  CG  PHE A 383     -36.102 -51.502 -20.382  1.00  1.370          C  
ATOM   6085  CD1 PHE A 383     -35.645 -50.534 -19.497  1.00  1.370          C  
ATOM   6086  CD2 PHE A 383     -35.841 -51.338 -21.730  1.00  1.370          C  
ATOM   6087  CE1 PHE A 383     -34.941 -49.440 -19.967  1.00  1.370          C  
ATOM   6088  CE2 PHE A 383     -35.151 -50.257 -22.177  1.00  1.370          C  
ATOM   6089  CZ  PHE A 383     -34.704 -49.315 -21.309  1.00  1.370          C  
ATOM   6090  H   PHE A 383     -38.647 -54.440 -19.195  1.00  1.310          H  
ATOM   6091  HA  PHE A 383     -38.488 -51.656 -18.940  1.00  1.120          H  
ATOM   6092 1HB  PHE A 383     -36.465 -53.030 -18.974  1.00  1.640          H  
ATOM   6093 2HB  PHE A 383     -36.748 -53.487 -20.635  1.00  1.640          H  
ATOM   6094  HD1 PHE A 383     -35.844 -50.639 -18.431  1.00  1.640          H  
ATOM   6095  HD2 PHE A 383     -36.193 -52.090 -22.439  1.00  1.640          H  
ATOM   6096  HE1 PHE A 383     -34.576 -48.670 -19.275  1.00  1.640          H  
ATOM   6097  HE2 PHE A 383     -34.957 -50.146 -23.223  1.00  1.640          H  
ATOM   6098  HZ  PHE A 383     -34.167 -48.467 -21.681  1.00  1.640          H  
ATOM   6099  N   ARG A 384     -39.074 -52.620 -22.066  1.00  1.130          N  
ATOM   6100  CA  ARG A 384     -39.630 -52.242 -23.367  1.00  1.300          C  
ATOM   6101  C   ARG A 384     -40.980 -51.586 -23.149  1.00  1.370          C  
ATOM   6102  O   ARG A 384     -40.867 -50.419 -22.835  1.00  1.410          O  
ATOM   6103  CB  ARG A 384     -39.816 -53.455 -24.257  1.00  1.750          C  
ATOM   6104  CG  ARG A 384     -40.383 -53.199 -25.635  1.00  1.750          C  
ATOM   6105  CD  ARG A 384     -40.567 -54.474 -26.293  1.00  1.750          C  
ATOM   6106  NE  ARG A 384     -41.095 -54.367 -27.621  1.00  1.750          N  
ATOM   6107  CZ  ARG A 384     -41.241 -55.433 -28.441  1.00  1.750          C  
ATOM   6108  NH1 ARG A 384     -40.947 -56.664 -28.002  1.00  1.750          N  
ATOM   6109  NH2 ARG A 384     -41.665 -55.260 -29.678  1.00  1.750          N  
ATOM   6110  H   ARG A 384     -38.785 -53.597 -21.922  1.00  1.360          H  
ATOM   6111  HA  ARG A 384     -38.958 -51.532 -23.852  1.00  1.560          H  
ATOM   6112 1HB  ARG A 384     -38.862 -53.969 -24.370  1.00  2.100          H  
ATOM   6113 2HB  ARG A 384     -40.491 -54.149 -23.792  1.00  2.100          H  
ATOM   6114 1HG  ARG A 384     -41.354 -52.703 -25.570  1.00  2.100          H  
ATOM   6115 2HG  ARG A 384     -39.696 -52.589 -26.226  1.00  2.100          H  
ATOM   6116 1HD  ARG A 384     -39.607 -54.991 -26.339  1.00  2.100          H  
ATOM   6117 2HD  ARG A 384     -41.261 -55.052 -25.702  1.00  2.100          H  
ATOM   6118  HE  ARG A 384     -41.364 -53.423 -27.968  1.00  2.100          H  
ATOM   6119 1HH1 ARG A 384     -40.657 -56.832 -27.022  1.00  2.100          H  
ATOM   6120 2HH1 ARG A 384     -41.035 -57.464 -28.622  1.00  2.100          H  
ATOM   6121 1HH2 ARG A 384     -41.879 -54.341 -30.037  1.00  2.100          H  
ATOM   6122 2HH2 ARG A 384     -41.749 -56.056 -30.322  1.00  2.100          H  
ATOM   6123  N   GLU A 385     -41.837 -52.355 -22.456  1.00  1.420          N  
ATOM   6124  CA  GLU A 385     -43.258 -52.071 -22.649  1.00  1.510          C  
ATOM   6125  C   GLU A 385     -43.598 -50.673 -22.170  1.00  1.370          C  
ATOM   6126  O   GLU A 385     -44.485 -50.049 -22.729  1.00  1.390          O  
ATOM   6127  CB  GLU A 385     -44.186 -53.103 -21.995  1.00  2.080          C  
ATOM   6128  CG  GLU A 385     -44.237 -54.430 -22.727  1.00  2.080          C  
ATOM   6129  CD  GLU A 385     -45.147 -55.450 -22.107  1.00  2.080          C  
ATOM   6130  OE1 GLU A 385     -45.639 -55.226 -21.022  1.00  2.080          O  
ATOM   6131  OE2 GLU A 385     -45.356 -56.466 -22.744  1.00  2.080          O  
ATOM   6132  H   GLU A 385     -41.606 -52.431 -21.468  1.00  1.700          H  
ATOM   6133  HA  GLU A 385     -43.456 -52.098 -23.720  1.00  1.810          H  
ATOM   6134 1HB  GLU A 385     -43.842 -53.299 -20.979  1.00  2.490          H  
ATOM   6135 2HB  GLU A 385     -45.198 -52.701 -21.934  1.00  2.490          H  
ATOM   6136 1HG  GLU A 385     -44.567 -54.245 -23.747  1.00  2.490          H  
ATOM   6137 2HG  GLU A 385     -43.239 -54.823 -22.784  1.00  2.490          H  
ATOM   6138  N   LYS A 386     -42.942 -50.184 -21.110  1.00  1.240          N  
ATOM   6139  CA  LYS A 386     -43.185 -48.812 -20.679  1.00  1.130          C  
ATOM   6140  C   LYS A 386     -42.889 -47.934 -21.921  1.00  1.080          C  
ATOM   6141  O   LYS A 386     -43.694 -47.077 -22.343  1.00  1.100          O  
ATOM   6142  CB  LYS A 386     -42.272 -48.491 -19.490  1.00  1.630          C  
ATOM   6143  CG  LYS A 386     -42.432 -47.123 -18.825  1.00  1.630          C  
ATOM   6144  CD  LYS A 386     -41.452 -47.025 -17.632  1.00  1.630          C  
ATOM   6145  CE  LYS A 386     -41.678 -45.797 -16.715  1.00  1.630          C  
ATOM   6146  NZ  LYS A 386     -41.409 -44.487 -17.383  1.00  1.630          N  
ATOM   6147  H   LYS A 386     -42.257 -50.776 -20.632  1.00  1.490          H  
ATOM   6148  HA  LYS A 386     -44.229 -48.690 -20.397  1.00  1.360          H  
ATOM   6149 1HB  LYS A 386     -42.422 -49.249 -18.721  1.00  1.950          H  
ATOM   6150 2HB  LYS A 386     -41.234 -48.576 -19.819  1.00  1.950          H  
ATOM   6151 1HG  LYS A 386     -42.205 -46.340 -19.550  1.00  1.950          H  
ATOM   6152 2HG  LYS A 386     -43.457 -46.989 -18.478  1.00  1.950          H  
ATOM   6153 1HD  LYS A 386     -41.544 -47.925 -17.023  1.00  1.950          H  
ATOM   6154 2HD  LYS A 386     -40.434 -46.981 -18.019  1.00  1.950          H  
ATOM   6155 1HE  LYS A 386     -42.705 -45.802 -16.353  1.00  1.950          H  
ATOM   6156 2HE  LYS A 386     -41.004 -45.894 -15.865  1.00  1.950          H  
ATOM   6157 1HZ  LYS A 386     -41.559 -43.742 -16.724  1.00  1.950          H  
ATOM   6158 2HZ  LYS A 386     -40.462 -44.450 -17.720  1.00  1.950          H  
ATOM   6159 3HZ  LYS A 386     -42.060 -44.358 -18.165  1.00  1.950          H  
ATOM   6160  N   GLN A 387     -41.730 -48.173 -22.542  1.00  1.060          N  
ATOM   6161  CA  GLN A 387     -41.436 -47.504 -23.788  1.00  1.070          C  
ATOM   6162  C   GLN A 387     -42.357 -48.159 -24.819  1.00  1.180          C  
ATOM   6163  O   GLN A 387     -42.543 -49.369 -24.830  1.00  1.200          O  
ATOM   6164  CB  GLN A 387     -39.957 -47.569 -24.180  1.00  1.490          C  
ATOM   6165  CG  GLN A 387     -39.644 -46.724 -25.423  1.00  1.490          C  
ATOM   6166  CD  GLN A 387     -38.182 -46.560 -25.708  1.00  1.490          C  
ATOM   6167  OE1 GLN A 387     -37.327 -46.804 -24.844  1.00  1.490          O  
ATOM   6168  NE2 GLN A 387     -37.885 -46.133 -26.933  1.00  1.490          N  
ATOM   6169  H   GLN A 387     -41.064 -48.887 -22.172  1.00  1.270          H  
ATOM   6170  HA  GLN A 387     -41.711 -46.456 -23.702  1.00  1.280          H  
ATOM   6171 1HB  GLN A 387     -39.343 -47.222 -23.349  1.00  1.790          H  
ATOM   6172 2HB  GLN A 387     -39.681 -48.605 -24.383  1.00  1.790          H  
ATOM   6173 1HG  GLN A 387     -40.085 -47.206 -26.291  1.00  1.790          H  
ATOM   6174 2HG  GLN A 387     -40.072 -45.731 -25.292  1.00  1.790          H  
ATOM   6175 1HE2 GLN A 387     -36.924 -45.977 -27.228  1.00  1.790          H  
ATOM   6176 2HE2 GLN A 387     -38.603 -45.944 -27.605  1.00  1.790          H  
ATOM   6177  N   GLN A 388     -42.915 -47.342 -25.687  1.00  1.280          N  
ATOM   6178  CA  GLN A 388     -43.891 -47.717 -26.720  1.00  1.400          C  
ATOM   6179  C   GLN A 388     -45.306 -47.958 -26.155  1.00  1.390          C  
ATOM   6180  O   GLN A 388     -46.203 -48.324 -26.912  1.00  1.430          O  
ATOM   6181  CB  GLN A 388     -43.502 -49.017 -27.466  1.00  1.910          C  
ATOM   6182  CG  GLN A 388     -42.135 -49.066 -28.155  1.00  1.910          C  
ATOM   6183  CD  GLN A 388     -41.953 -50.418 -28.866  1.00  1.910          C  
ATOM   6184  OE1 GLN A 388     -41.972 -51.484 -28.207  1.00  1.910          O  
ATOM   6185  NE2 GLN A 388     -41.811 -50.382 -30.186  1.00  1.910          N  
ATOM   6186  H   GLN A 388     -42.664 -46.366 -25.596  1.00  1.540          H  
ATOM   6187  HA  GLN A 388     -43.952 -46.906 -27.444  1.00  1.680          H  
ATOM   6188 1HB  GLN A 388     -43.611 -49.883 -26.827  1.00  2.290          H  
ATOM   6189 2HB  GLN A 388     -44.225 -49.165 -28.265  1.00  2.290          H  
ATOM   6190 1HG  GLN A 388     -42.066 -48.265 -28.887  1.00  2.290          H  
ATOM   6191 2HG  GLN A 388     -41.352 -48.970 -27.409  1.00  2.290          H  
ATOM   6192 1HE2 GLN A 388     -41.726 -51.241 -30.711  1.00  2.290          H  
ATOM   6193 2HE2 GLN A 388     -41.816 -49.506 -30.670  1.00  2.290          H  
ATOM   6194  N   LEU A 389     -45.526 -47.669 -24.860  1.00  1.350          N  
ATOM   6195  CA  LEU A 389     -46.870 -47.664 -24.262  1.00  1.340          C  
ATOM   6196  C   LEU A 389     -47.225 -46.224 -23.959  1.00  1.250          C  
ATOM   6197  O   LEU A 389     -48.310 -45.731 -24.299  1.00  1.280          O  
ATOM   6198  CB  LEU A 389     -46.944 -48.497 -22.980  1.00  1.880          C  
ATOM   6199  CG  LEU A 389     -48.283 -48.496 -22.180  1.00  1.880          C  
ATOM   6200  CD1 LEU A 389     -49.427 -49.065 -23.023  1.00  1.880          C  
ATOM   6201  CD2 LEU A 389     -48.068 -49.324 -20.915  1.00  1.880          C  
ATOM   6202  H   LEU A 389     -44.731 -47.460 -24.251  1.00  1.620          H  
ATOM   6203  HA  LEU A 389     -47.574 -48.062 -24.990  1.00  1.610          H  
ATOM   6204 1HB  LEU A 389     -46.755 -49.530 -23.255  1.00  2.260          H  
ATOM   6205 2HB  LEU A 389     -46.149 -48.170 -22.308  1.00  2.260          H  
ATOM   6206  HG  LEU A 389     -48.546 -47.476 -21.901  1.00  2.260          H  
ATOM   6207 1HD1 LEU A 389     -50.347 -49.058 -22.437  1.00  2.260          H  
ATOM   6208 2HD1 LEU A 389     -49.574 -48.457 -23.916  1.00  2.260          H  
ATOM   6209 3HD1 LEU A 389     -49.189 -50.087 -23.314  1.00  2.260          H  
ATOM   6210 1HD2 LEU A 389     -48.982 -49.331 -20.320  1.00  2.260          H  
ATOM   6211 2HD2 LEU A 389     -47.802 -50.348 -21.188  1.00  2.260          H  
ATOM   6212 3HD2 LEU A 389     -47.258 -48.885 -20.331  1.00  2.260          H  
ATOM   6213  N   GLU A 390     -46.239 -45.511 -23.406  1.00  1.170          N  
ATOM   6214  CA  GLU A 390     -46.383 -44.101 -23.056  1.00  1.120          C  
ATOM   6215  C   GLU A 390     -46.670 -43.266 -24.300  1.00  1.160          C  
ATOM   6216  O   GLU A 390     -47.177 -42.156 -24.201  1.00  1.160          O  
ATOM   6217  CB  GLU A 390     -45.134 -43.601 -22.341  1.00  1.590          C  
ATOM   6218  CG  GLU A 390     -44.964 -44.181 -20.952  1.00  1.590          C  
ATOM   6219  CD  GLU A 390     -43.702 -43.752 -20.277  1.00  1.590          C  
ATOM   6220  OE1 GLU A 390     -42.897 -43.100 -20.891  1.00  1.590          O  
ATOM   6221  OE2 GLU A 390     -43.539 -44.086 -19.126  1.00  1.590          O  
ATOM   6222  H   GLU A 390     -45.374 -45.994 -23.136  1.00  1.400          H  
ATOM   6223  HA  GLU A 390     -47.223 -44.003 -22.372  1.00  1.340          H  
ATOM   6224 1HB  GLU A 390     -44.252 -43.866 -22.927  1.00  1.910          H  
ATOM   6225 2HB  GLU A 390     -45.165 -42.516 -22.259  1.00  1.910          H  
ATOM   6226 1HG  GLU A 390     -45.811 -43.867 -20.342  1.00  1.910          H  
ATOM   6227 2HG  GLU A 390     -44.986 -45.269 -21.012  1.00  1.910          H  
ATOM   6228  N   GLU A 391     -46.288 -43.805 -25.459  1.00  1.220          N  
ATOM   6229  CA  GLU A 391     -46.470 -43.206 -26.775  1.00  1.300          C  
ATOM   6230  C   GLU A 391     -47.952 -43.135 -27.156  1.00  1.350          C  
ATOM   6231  O   GLU A 391     -48.380 -42.207 -27.845  1.00  1.380          O  
ATOM   6232  CB  GLU A 391     -45.713 -44.010 -27.831  1.00  1.790          C  
ATOM   6233  CG  GLU A 391     -44.199 -43.962 -27.699  1.00  1.790          C  
ATOM   6234  CD  GLU A 391     -43.622 -42.580 -27.814  1.00  1.790          C  
ATOM   6235  OE1 GLU A 391     -44.020 -41.852 -28.688  1.00  1.790          O  
ATOM   6236  OE2 GLU A 391     -42.780 -42.256 -27.014  1.00  1.790          O  
ATOM   6237  H   GLU A 391     -45.859 -44.715 -25.398  1.00  1.460          H  
ATOM   6238  HA  GLU A 391     -46.071 -42.192 -26.752  1.00  1.560          H  
ATOM   6239 1HB  GLU A 391     -46.021 -45.057 -27.774  1.00  2.150          H  
ATOM   6240 2HB  GLU A 391     -45.978 -43.646 -28.823  1.00  2.150          H  
ATOM   6241 1HG  GLU A 391     -43.924 -44.372 -26.729  1.00  2.150          H  
ATOM   6242 2HG  GLU A 391     -43.761 -44.595 -28.468  1.00  2.150          H  
ATOM   6243  N   ASP A 392     -48.759 -44.105 -26.700  1.00  1.370          N  
ATOM   6244  CA  ASP A 392     -50.182 -44.120 -27.004  1.00  1.430          C  
ATOM   6245  C   ASP A 392     -50.875 -43.238 -25.996  1.00  1.400          C  
ATOM   6246  O   ASP A 392     -51.839 -42.548 -26.295  1.00  1.440          O  
ATOM   6247  CB  ASP A 392     -50.757 -45.532 -26.971  1.00  1.980          C  
ATOM   6248  CG  ASP A 392     -50.245 -46.396 -28.100  1.00  1.980          C  
ATOM   6249  OD1 ASP A 392     -50.431 -46.030 -29.241  1.00  1.980          O  
ATOM   6250  OD2 ASP A 392     -49.687 -47.417 -27.820  1.00  1.980          O  
ATOM   6251  H   ASP A 392     -48.399 -44.858 -26.114  1.00  1.640          H  
ATOM   6252  HA  ASP A 392     -50.337 -43.708 -28.001  1.00  1.720          H  
ATOM   6253 1HB  ASP A 392     -50.485 -46.007 -26.020  1.00  2.370          H  
ATOM   6254 2HB  ASP A 392     -51.842 -45.490 -27.019  1.00  2.370          H  
ATOM   6255  N   LEU A 393     -50.287 -43.131 -24.826  1.00  1.340          N  
ATOM   6256  CA  LEU A 393     -50.835 -42.289 -23.777  1.00  1.330          C  
ATOM   6257  C   LEU A 393     -50.380 -40.820 -23.928  1.00  1.310          C  
ATOM   6258  O   LEU A 393     -50.701 -39.973 -23.097  1.00  1.330          O  
ATOM   6259  CB  LEU A 393     -50.403 -42.856 -22.424  1.00  1.870          C  
ATOM   6260  CG  LEU A 393     -50.917 -44.294 -22.098  1.00  1.870          C  
ATOM   6261  CD1 LEU A 393     -50.249 -44.789 -20.818  1.00  1.870          C  
ATOM   6262  CD2 LEU A 393     -52.456 -44.284 -21.936  1.00  1.870          C  
ATOM   6263  H   LEU A 393     -49.488 -43.742 -24.632  1.00  1.610          H  
ATOM   6264  HA  LEU A 393     -51.909 -42.310 -23.858  1.00  1.600          H  
ATOM   6265 1HB  LEU A 393     -49.319 -42.866 -22.391  1.00  2.240          H  
ATOM   6266 2HB  LEU A 393     -50.763 -42.189 -21.642  1.00  2.240          H  
ATOM   6267  HG  LEU A 393     -50.641 -44.974 -22.907  1.00  2.240          H  
ATOM   6268 1HD1 LEU A 393     -50.595 -45.799 -20.594  1.00  2.240          H  
ATOM   6269 2HD1 LEU A 393     -49.166 -44.804 -20.952  1.00  2.240          H  
ATOM   6270 3HD1 LEU A 393     -50.503 -44.127 -19.991  1.00  2.240          H  
ATOM   6271 1HD2 LEU A 393     -52.796 -45.292 -21.704  1.00  2.240          H  
ATOM   6272 2HD2 LEU A 393     -52.734 -43.612 -21.122  1.00  2.240          H  
ATOM   6273 3HD2 LEU A 393     -52.934 -43.956 -22.847  1.00  2.240          H  
ATOM   6274  N   LYS A 394     -49.593 -40.541 -24.970  1.00  1.280          N  
ATOM   6275  CA  LYS A 394     -49.042 -39.220 -25.275  1.00  1.280          C  
ATOM   6276  C   LYS A 394     -49.762 -38.295 -26.311  1.00  1.330          C  
ATOM   6277  O   LYS A 394     -50.592 -37.554 -25.793  1.00  1.350          O  
ATOM   6278  CB  LYS A 394     -47.582 -39.384 -25.703  1.00  1.790          C  
ATOM   6279  CG  LYS A 394     -46.819 -38.099 -26.020  1.00  1.790          C  
ATOM   6280  CD  LYS A 394     -45.341 -38.416 -26.300  1.00  1.790          C  
ATOM   6281  CE  LYS A 394     -44.539 -37.163 -26.613  1.00  1.790          C  
ATOM   6282  NZ  LYS A 394     -43.111 -37.480 -26.862  1.00  1.790          N  
ATOM   6283  H   LYS A 394     -49.357 -41.309 -25.583  1.00  1.540          H  
ATOM   6284  HA  LYS A 394     -49.032 -38.672 -24.332  1.00  1.540          H  
ATOM   6285 1HB  LYS A 394     -47.035 -39.867 -24.906  1.00  2.150          H  
ATOM   6286 2HB  LYS A 394     -47.531 -40.035 -26.571  1.00  2.150          H  
ATOM   6287 1HG  LYS A 394     -47.247 -37.613 -26.893  1.00  2.150          H  
ATOM   6288 2HG  LYS A 394     -46.889 -37.418 -25.170  1.00  2.150          H  
ATOM   6289 1HD  LYS A 394     -44.905 -38.908 -25.428  1.00  2.150          H  
ATOM   6290 2HD  LYS A 394     -45.271 -39.108 -27.147  1.00  2.150          H  
ATOM   6291 1HE  LYS A 394     -44.951 -36.681 -27.498  1.00  2.150          H  
ATOM   6292 2HE  LYS A 394     -44.604 -36.473 -25.770  1.00  2.150          H  
ATOM   6293 1HZ  LYS A 394     -42.609 -36.628 -27.063  1.00  2.150          H  
ATOM   6294 2HZ  LYS A 394     -42.714 -37.920 -26.041  1.00  2.150          H  
ATOM   6295 3HZ  LYS A 394     -43.036 -38.113 -27.649  1.00  2.150          H  
ATOM   6296  N   GLY A 395     -50.056 -38.773 -27.558  1.00  1.370          N  
ATOM   6297  CA  GLY A 395     -50.663 -40.060 -27.913  1.00  1.440          C  
ATOM   6298  C   GLY A 395     -52.163 -39.858 -28.114  1.00  1.420          C  
ATOM   6299  O   GLY A 395     -52.595 -38.743 -28.428  1.00  1.420          O  
ATOM   6300  H   GLY A 395     -49.291 -38.601 -28.195  1.00  1.640          H  
ATOM   6301 1HA  GLY A 395     -50.484 -40.812 -27.189  1.00  1.730          H  
ATOM   6302 2HA  GLY A 395     -50.214 -40.423 -28.835  1.00  1.730          H  
ATOM   6303  N   TYR A 396     -52.979 -40.912 -27.966  1.00  1.410          N  
ATOM   6304  CA  TYR A 396     -54.404 -40.766 -28.220  1.00  1.410          C  
ATOM   6305  C   TYR A 396     -54.987 -39.741 -27.250  1.00  1.340          C  
ATOM   6306  O   TYR A 396     -55.950 -39.059 -27.589  1.00  1.350          O  
ATOM   6307  CB  TYR A 396     -55.156 -42.112 -28.186  1.00  1.970          C  
ATOM   6308  CG  TYR A 396     -55.509 -42.744 -26.832  1.00  1.970          C  
ATOM   6309  CD1 TYR A 396     -56.708 -42.415 -26.234  1.00  1.970          C  
ATOM   6310  CD2 TYR A 396     -54.675 -43.684 -26.232  1.00  1.970          C  
ATOM   6311  CE1 TYR A 396     -57.077 -43.009 -25.043  1.00  1.970          C  
ATOM   6312  CE2 TYR A 396     -55.036 -44.278 -25.042  1.00  1.970          C  
ATOM   6313  CZ  TYR A 396     -56.236 -43.943 -24.444  1.00  1.970          C  
ATOM   6314  OH  TYR A 396     -56.619 -44.550 -23.264  1.00  1.970          O  
ATOM   6315  H   TYR A 396     -52.599 -41.804 -27.675  1.00  1.690          H  
ATOM   6316  HA  TYR A 396     -54.530 -40.366 -29.226  1.00  1.690          H  
ATOM   6317 1HB  TYR A 396     -56.089 -41.990 -28.737  1.00  2.370          H  
ATOM   6318 2HB  TYR A 396     -54.567 -42.842 -28.735  1.00  2.370          H  
ATOM   6319  HD1 TYR A 396     -57.365 -41.689 -26.712  1.00  2.370          H  
ATOM   6320  HD2 TYR A 396     -53.742 -43.960 -26.708  1.00  2.370          H  
ATOM   6321  HE1 TYR A 396     -58.026 -42.749 -24.580  1.00  2.370          H  
ATOM   6322  HE2 TYR A 396     -54.381 -45.019 -24.581  1.00  2.370          H  
ATOM   6323  HH  TYR A 396     -55.971 -45.211 -23.010  1.00  2.370          H  
ATOM   6324  N   LEU A 397     -54.370 -39.571 -26.074  1.00  1.260          N  
ATOM   6325  CA  LEU A 397     -54.821 -38.568 -25.124  1.00  1.210          C  
ATOM   6326  C   LEU A 397     -54.714 -37.168 -25.734  1.00  1.210          C  
ATOM   6327  O   LEU A 397     -55.565 -36.318 -25.457  1.00  1.200          O  
ATOM   6328  CB  LEU A 397     -54.030 -38.653 -23.813  1.00  1.710          C  
ATOM   6329  CG  LEU A 397     -54.632 -39.579 -22.700  1.00  1.710          C  
ATOM   6330  CD1 LEU A 397     -54.813 -40.978 -23.232  1.00  1.710          C  
ATOM   6331  CD2 LEU A 397     -53.707 -39.595 -21.494  1.00  1.710          C  
ATOM   6332  H   LEU A 397     -53.603 -40.182 -25.820  1.00  1.510          H  
ATOM   6333  HA  LEU A 397     -55.870 -38.750 -24.904  1.00  1.450          H  
ATOM   6334 1HB  LEU A 397     -53.020 -39.010 -24.041  1.00  2.060          H  
ATOM   6335 2HB  LEU A 397     -53.944 -37.650 -23.399  1.00  2.060          H  
ATOM   6336  HG  LEU A 397     -55.607 -39.199 -22.402  1.00  2.060          H  
ATOM   6337 1HD1 LEU A 397     -55.237 -41.615 -22.458  1.00  2.060          H  
ATOM   6338 2HD1 LEU A 397     -55.481 -40.955 -24.066  1.00  2.060          H  
ATOM   6339 3HD1 LEU A 397     -53.871 -41.379 -23.541  1.00  2.060          H  
ATOM   6340 1HD2 LEU A 397     -54.129 -40.232 -20.716  1.00  2.060          H  
ATOM   6341 2HD2 LEU A 397     -52.736 -39.981 -21.784  1.00  2.060          H  
ATOM   6342 3HD2 LEU A 397     -53.593 -38.584 -21.107  1.00  2.060          H  
ATOM   6343  N   ASP A 398     -53.685 -36.911 -26.569  1.00  1.240          N  
ATOM   6344  CA  ASP A 398     -53.571 -35.611 -27.220  1.00  1.280          C  
ATOM   6345  C   ASP A 398     -54.704 -35.525 -28.206  1.00  1.330          C  
ATOM   6346  O   ASP A 398     -55.423 -34.531 -28.252  1.00  1.370          O  
ATOM   6347  CB  ASP A 398     -52.243 -35.405 -27.959  1.00  1.780          C  
ATOM   6348  CG  ASP A 398     -52.146 -33.991 -28.633  1.00  1.780          C  
ATOM   6349  OD1 ASP A 398     -52.131 -32.995 -27.930  1.00  1.780          O  
ATOM   6350  OD2 ASP A 398     -52.097 -33.931 -29.841  1.00  1.780          O  
ATOM   6351  H   ASP A 398     -53.004 -37.633 -26.811  1.00  1.490          H  
ATOM   6352  HA  ASP A 398     -53.684 -34.825 -26.476  1.00  1.540          H  
ATOM   6353 1HB  ASP A 398     -51.418 -35.527 -27.255  1.00  2.130          H  
ATOM   6354 2HB  ASP A 398     -52.129 -36.178 -28.721  1.00  2.130          H  
ATOM   6355  N   TRP A 399     -54.943 -36.610 -28.947  1.00  1.380          N  
ATOM   6356  CA  TRP A 399     -56.028 -36.558 -29.915  1.00  1.480          C  
ATOM   6357  C   TRP A 399     -57.310 -36.157 -29.217  1.00  1.470          C  
ATOM   6358  O   TRP A 399     -58.031 -35.302 -29.722  1.00  1.550          O  
ATOM   6359  CB  TRP A 399     -56.250 -37.865 -30.672  1.00  2.030          C  
ATOM   6360  CG  TRP A 399     -57.428 -37.752 -31.596  1.00  2.030          C  
ATOM   6361  CD1 TRP A 399     -57.420 -37.280 -32.869  1.00  2.030          C  
ATOM   6362  CD2 TRP A 399     -58.808 -38.103 -31.310  1.00  2.030          C  
ATOM   6363  NE1 TRP A 399     -58.687 -37.303 -33.388  1.00  2.030          N  
ATOM   6364  CE2 TRP A 399     -59.547 -37.802 -32.445  1.00  2.030          C  
ATOM   6365  CE3 TRP A 399     -59.456 -38.634 -30.196  1.00  2.030          C  
ATOM   6366  CZ2 TRP A 399     -60.912 -38.007 -32.502  1.00  2.030          C  
ATOM   6367  CZ3 TRP A 399     -60.815 -38.838 -30.243  1.00  2.030          C  
ATOM   6368  CH2 TRP A 399     -61.530 -38.533 -31.368  1.00  2.030          C  
ATOM   6369  H   TRP A 399     -54.323 -37.423 -28.853  1.00  1.660          H  
ATOM   6370  HA  TRP A 399     -55.789 -35.791 -30.649  1.00  1.780          H  
ATOM   6371 1HB  TRP A 399     -55.365 -38.116 -31.251  1.00  2.440          H  
ATOM   6372 2HB  TRP A 399     -56.436 -38.674 -29.980  1.00  2.440          H  
ATOM   6373  HD1 TRP A 399     -56.537 -36.927 -33.396  1.00  2.440          H  
ATOM   6374  HE1 TRP A 399     -58.948 -36.998 -34.315  1.00  2.440          H  
ATOM   6375  HE3 TRP A 399     -58.896 -38.876 -29.313  1.00  2.440          H  
ATOM   6376  HZ2 TRP A 399     -61.496 -37.771 -33.390  1.00  2.440          H  
ATOM   6377  HZ3 TRP A 399     -61.304 -39.250 -29.362  1.00  2.440          H  
ATOM   6378  HH2 TRP A 399     -62.606 -38.707 -31.378  1.00  2.440          H  
ATOM   6379  N   ILE A 400     -57.587 -36.743 -28.049  1.00  1.400          N  
ATOM   6380  CA  ILE A 400     -58.794 -36.399 -27.320  1.00  1.410          C  
ATOM   6381  C   ILE A 400     -58.771 -34.926 -26.927  1.00  1.390          C  
ATOM   6382  O   ILE A 400     -59.743 -34.209 -27.162  1.00  1.450          O  
ATOM   6383  CB  ILE A 400     -58.962 -37.249 -26.038  1.00  1.970          C  
ATOM   6384  CG1 ILE A 400     -59.222 -38.731 -26.416  1.00  1.970          C  
ATOM   6385  CG2 ILE A 400     -60.131 -36.677 -25.192  1.00  1.970          C  
ATOM   6386  CD1 ILE A 400     -59.111 -39.720 -25.267  1.00  1.970          C  
ATOM   6387  H   ILE A 400     -56.946 -37.463 -27.705  1.00  1.680          H  
ATOM   6388  HA  ILE A 400     -59.653 -36.572 -27.964  1.00  1.690          H  
ATOM   6389  HB  ILE A 400     -58.041 -37.214 -25.455  1.00  2.360          H  
ATOM   6390 1HG1 ILE A 400     -60.218 -38.809 -26.846  1.00  2.360          H  
ATOM   6391 2HG1 ILE A 400     -58.496 -39.027 -27.160  1.00  2.360          H  
ATOM   6392 1HG2 ILE A 400     -60.259 -37.252 -24.286  1.00  2.360          H  
ATOM   6393 2HG2 ILE A 400     -59.940 -35.643 -24.904  1.00  2.360          H  
ATOM   6394 3HG2 ILE A 400     -61.057 -36.712 -25.771  1.00  2.360          H  
ATOM   6395 1HD1 ILE A 400     -59.303 -40.720 -25.644  1.00  2.360          H  
ATOM   6396 2HD1 ILE A 400     -58.108 -39.679 -24.844  1.00  2.360          H  
ATOM   6397 3HD1 ILE A 400     -59.836 -39.490 -24.494  1.00  2.360          H  
ATOM   6398  N   ASN A 401     -57.661 -34.446 -26.359  1.00  1.340          N  
ATOM   6399  CA  ASN A 401     -57.600 -33.049 -25.943  1.00  1.370          C  
ATOM   6400  C   ASN A 401     -57.804 -32.077 -27.110  1.00  1.460          C  
ATOM   6401  O   ASN A 401     -58.410 -31.014 -26.933  1.00  1.550          O  
ATOM   6402  CB  ASN A 401     -56.277 -32.756 -25.248  1.00  1.910          C  
ATOM   6403  CG  ASN A 401     -56.182 -33.336 -23.844  1.00  1.910          C  
ATOM   6404  OD1 ASN A 401     -57.189 -33.664 -23.209  1.00  1.910          O  
ATOM   6405  ND2 ASN A 401     -54.977 -33.454 -23.344  1.00  1.910          N  
ATOM   6406  H   ASN A 401     -56.871 -35.073 -26.177  1.00  1.610          H  
ATOM   6407  HA  ASN A 401     -58.411 -32.874 -25.234  1.00  1.640          H  
ATOM   6408 1HB  ASN A 401     -55.466 -33.172 -25.849  1.00  2.290          H  
ATOM   6409 2HB  ASN A 401     -56.122 -31.680 -25.198  1.00  2.290          H  
ATOM   6410 1HD2 ASN A 401     -54.848 -33.821 -22.423  1.00  2.290          H  
ATOM   6411 2HD2 ASN A 401     -54.179 -33.178 -23.879  1.00  2.290          H  
ATOM   6412  N   GLN A 402     -57.331 -32.445 -28.305  1.00  1.480          N  
ATOM   6413  CA  GLN A 402     -57.504 -31.585 -29.468  1.00  1.590          C  
ATOM   6414  C   GLN A 402     -58.932 -31.735 -30.019  1.00  1.640          C  
ATOM   6415  O   GLN A 402     -59.577 -30.756 -30.392  1.00  1.900          O  
ATOM   6416  CB  GLN A 402     -56.506 -31.952 -30.583  1.00  2.180          C  
ATOM   6417  CG  GLN A 402     -54.987 -31.792 -30.242  1.00  2.180          C  
ATOM   6418  CD  GLN A 402     -54.591 -30.422 -29.776  1.00  2.180          C  
ATOM   6419  OE1 GLN A 402     -55.149 -29.418 -30.225  1.00  2.180          O  
ATOM   6420  NE2 GLN A 402     -53.609 -30.366 -28.874  1.00  2.180          N  
ATOM   6421  H   GLN A 402     -56.795 -33.315 -28.368  1.00  1.780          H  
ATOM   6422  HA  GLN A 402     -57.356 -30.549 -29.168  1.00  1.910          H  
ATOM   6423 1HB  GLN A 402     -56.660 -33.000 -30.855  1.00  2.620          H  
ATOM   6424 2HB  GLN A 402     -56.719 -31.355 -31.468  1.00  2.620          H  
ATOM   6425 1HG  GLN A 402     -54.741 -32.480 -29.442  1.00  2.620          H  
ATOM   6426 2HG  GLN A 402     -54.393 -32.040 -31.120  1.00  2.620          H  
ATOM   6427 1HE2 GLN A 402     -53.313 -29.456 -28.488  1.00  2.620          H  
ATOM   6428 2HE2 GLN A 402     -53.147 -31.246 -28.557  1.00  2.620          H  
ATOM   6429  N   ALA A 403     -59.442 -32.970 -30.042  1.00  1.920          N  
ATOM   6430  CA  ALA A 403     -60.764 -33.316 -30.557  1.00  2.120          C  
ATOM   6431  C   ALA A 403     -61.865 -32.601 -29.793  1.00  1.990          C  
ATOM   6432  O   ALA A 403     -62.870 -32.191 -30.372  1.00  2.210          O  
ATOM   6433  CB  ALA A 403     -60.980 -34.817 -30.480  1.00  2.890          C  
ATOM   6434  H   ALA A 403     -58.858 -33.737 -29.732  1.00  2.300          H  
ATOM   6435  HA  ALA A 403     -60.812 -33.002 -31.597  1.00  2.540          H  
ATOM   6436 1HB  ALA A 403     -61.953 -35.072 -30.891  1.00  3.470          H  
ATOM   6437 2HB  ALA A 403     -60.202 -35.316 -31.048  1.00  3.470          H  
ATOM   6438 3HB  ALA A 403     -60.930 -35.137 -29.444  1.00  3.470          H  
ATOM   6439  N   GLU A 404     -61.655 -32.414 -28.493  1.00  1.970          N  
ATOM   6440  CA  GLU A 404     -62.623 -31.753 -27.638  1.00  2.230          C  
ATOM   6441  C   GLU A 404     -62.557 -30.227 -27.708  1.00  2.470          C  
ATOM   6442  O   GLU A 404     -63.387 -29.545 -27.100  1.00  2.750          O  
ATOM   6443  CB  GLU A 404     -62.458 -32.210 -26.183  1.00  3.020          C  
ATOM   6444  CG  GLU A 404     -62.825 -33.681 -25.932  1.00  3.020          C  
ATOM   6445  CD  GLU A 404     -62.648 -34.107 -24.493  1.00  3.020          C  
ATOM   6446  OE1 GLU A 404     -62.247 -33.296 -23.692  1.00  3.020          O  
ATOM   6447  OE2 GLU A 404     -62.915 -35.248 -24.199  1.00  3.020          O  
ATOM   6448  H   GLU A 404     -60.818 -32.829 -28.068  1.00  2.360          H  
ATOM   6449  HA  GLU A 404     -63.616 -32.054 -27.967  1.00  2.680          H  
ATOM   6450 1HB  GLU A 404     -61.413 -32.078 -25.886  1.00  3.620          H  
ATOM   6451 2HB  GLU A 404     -63.069 -31.590 -25.530  1.00  3.620          H  
ATOM   6452 1HG  GLU A 404     -63.865 -33.831 -26.215  1.00  3.620          H  
ATOM   6453 2HG  GLU A 404     -62.215 -34.314 -26.571  1.00  3.620          H  
ATOM   6454  N   ASP A 405     -61.608 -29.651 -28.457  1.00  2.470          N  
ATOM   6455  CA  ASP A 405     -61.517 -28.195 -28.531  1.00  2.860          C  
ATOM   6456  C   ASP A 405     -62.506 -27.697 -29.582  1.00  3.240          C  
ATOM   6457  O   ASP A 405     -62.135 -27.249 -30.672  1.00  3.860          O  
ATOM   6458  CB  ASP A 405     -60.089 -27.755 -28.877  1.00  3.850          C  
ATOM   6459  CG  ASP A 405     -59.864 -26.237 -28.735  1.00  3.850          C  
ATOM   6460  OD1 ASP A 405     -60.700 -25.571 -28.139  1.00  3.850          O  
ATOM   6461  OD2 ASP A 405     -58.855 -25.741 -29.216  1.00  3.850          O  
ATOM   6462  H   ASP A 405     -60.947 -30.213 -28.998  1.00  2.960          H  
ATOM   6463  HA  ASP A 405     -61.790 -27.772 -27.565  1.00  3.430          H  
ATOM   6464 1HB  ASP A 405     -59.383 -28.287 -28.228  1.00  4.620          H  
ATOM   6465 2HB  ASP A 405     -59.862 -28.059 -29.902  1.00  4.620          H  
ATOM   6466  N   ILE A 406     -63.777 -27.811 -29.232  1.00  3.060          N  
ATOM   6467  CA  ILE A 406     -64.889 -27.511 -30.107  1.00  3.600          C  
ATOM   6468  C   ILE A 406     -66.145 -27.220 -29.307  1.00  3.850          C  
ATOM   6469  O   ILE A 406     -66.371 -27.809 -28.250  1.00  4.110          O  
ATOM   6470  CB  ILE A 406     -65.120 -28.702 -31.072  1.00  4.820          C  
ATOM   6471  CG1 ILE A 406     -66.167 -28.336 -32.172  1.00  4.820          C  
ATOM   6472  CG2 ILE A 406     -65.541 -29.946 -30.268  1.00  4.820          C  
ATOM   6473  CD1 ILE A 406     -66.208 -29.300 -33.347  1.00  4.820          C  
ATOM   6474  H   ILE A 406     -63.943 -28.189 -28.295  1.00  3.670          H  
ATOM   6475  HA  ILE A 406     -64.640 -26.625 -30.690  1.00  4.320          H  
ATOM   6476  HB  ILE A 406     -64.179 -28.925 -31.581  1.00  5.790          H  
ATOM   6477 1HG1 ILE A 406     -67.165 -28.316 -31.729  1.00  5.790          H  
ATOM   6478 2HG1 ILE A 406     -65.935 -27.346 -32.558  1.00  5.790          H  
ATOM   6479 1HG2 ILE A 406     -65.656 -30.796 -30.926  1.00  5.790          H  
ATOM   6480 2HG2 ILE A 406     -64.772 -30.176 -29.541  1.00  5.790          H  
ATOM   6481 3HG2 ILE A 406     -66.479 -29.770 -29.753  1.00  5.790          H  
ATOM   6482 1HD1 ILE A 406     -66.959 -28.960 -34.063  1.00  5.790          H  
ATOM   6483 2HD1 ILE A 406     -65.230 -29.325 -33.829  1.00  5.790          H  
ATOM   6484 3HD1 ILE A 406     -66.468 -30.297 -33.008  1.00  5.790          H  
ATOM   6485  N   GLU A 407     -66.972 -26.331 -29.822  1.00  4.220          N  
ATOM   6486  CA  GLU A 407     -68.239 -26.026 -29.196  1.00  4.730          C  
ATOM   6487  C   GLU A 407     -69.334 -26.368 -30.209  1.00  4.730          C  
ATOM   6488  O   GLU A 407     -69.124 -26.157 -31.405  1.00  4.850          O  
ATOM   6489  CB  GLU A 407     -68.240 -24.553 -28.771  1.00  6.420          C  
ATOM   6490  CG  GLU A 407     -67.209 -24.262 -27.665  1.00  6.420          C  
ATOM   6491  CD  GLU A 407     -67.060 -22.811 -27.278  1.00  6.420          C  
ATOM   6492  OE1 GLU A 407     -66.699 -22.028 -28.132  1.00  6.420          O  
ATOM   6493  OE2 GLU A 407     -67.291 -22.484 -26.137  1.00  6.420          O  
ATOM   6494  H   GLU A 407     -66.720 -25.864 -30.684  1.00  5.060          H  
ATOM   6495  HA  GLU A 407     -68.331 -26.640 -28.308  1.00  5.680          H  
ATOM   6496 1HB  GLU A 407     -68.010 -23.922 -29.628  1.00  7.700          H  
ATOM   6497 2HB  GLU A 407     -69.228 -24.269 -28.406  1.00  7.700          H  
ATOM   6498 1HG  GLU A 407     -67.507 -24.821 -26.778  1.00  7.700          H  
ATOM   6499 2HG  GLU A 407     -66.247 -24.643 -27.975  1.00  7.700          H  
ATOM   6500  N   PRO A 408     -70.483 -26.917 -29.777  1.00  5.030          N  
ATOM   6501  CA  PRO A 408     -71.614 -27.282 -30.612  1.00  5.250          C  
ATOM   6502  C   PRO A 408     -72.309 -26.046 -31.144  1.00  5.450          C  
ATOM   6503  O   PRO A 408     -72.339 -25.022 -30.463  1.00  5.700          O  
ATOM   6504  CB  PRO A 408     -72.505 -28.074 -29.642  1.00  7.880          C  
ATOM   6505  CG  PRO A 408     -72.158 -27.523 -28.263  1.00  7.880          C  
ATOM   6506  CD  PRO A 408     -70.687 -27.177 -28.334  1.00  7.880          C  
ATOM   6507  HA  PRO A 408     -71.262 -27.919 -31.437  1.00  6.300          H  
ATOM   6508 1HB  PRO A 408     -73.564 -27.934 -29.900  1.00  9.450          H  
ATOM   6509 2HB  PRO A 408     -72.295 -29.150 -29.735  1.00  9.450          H  
ATOM   6510 1HG  PRO A 408     -72.769 -26.630 -28.032  1.00  9.450          H  
ATOM   6511 2HG  PRO A 408     -72.381 -28.268 -27.484  1.00  9.450          H  
ATOM   6512 1HD  PRO A 408     -70.518 -26.260 -27.736  1.00  9.450          H  
ATOM   6513 2HD  PRO A 408     -70.078 -28.029 -27.989  1.00  9.450          H  
ATOM   6514  N   VAL A 409     -72.975 -26.180 -32.296  1.00  5.670          N  
ATOM   6515  CA  VAL A 409     -73.766 -25.105 -32.924  1.00  6.150          C  
ATOM   6516  C   VAL A 409     -74.719 -24.400 -31.952  1.00  6.070          C  
ATOM   6517  O   VAL A 409     -75.023 -23.212 -32.097  1.00  6.420          O  
ATOM   6518  CB  VAL A 409     -74.568 -25.681 -34.117  1.00  8.420          C  
ATOM   6519  CG1 VAL A 409     -75.704 -26.623 -33.631  1.00  8.420          C  
ATOM   6520  CG2 VAL A 409     -75.147 -24.543 -34.948  1.00  8.420          C  
ATOM   6521  H   VAL A 409     -72.889 -27.061 -32.787  1.00  6.800          H  
ATOM   6522  HA  VAL A 409     -73.064 -24.361 -33.313  1.00  7.380          H  
ATOM   6523  HB  VAL A 409     -73.893 -26.275 -34.731  1.00 10.100          H  
ATOM   6524 1HG1 VAL A 409     -76.225 -27.026 -34.499  1.00 10.100          H  
ATOM   6525 2HG1 VAL A 409     -75.290 -27.441 -33.051  1.00 10.100          H  
ATOM   6526 3HG1 VAL A 409     -76.429 -26.078 -33.022  1.00 10.100          H  
ATOM   6527 1HG2 VAL A 409     -75.690 -24.954 -35.797  1.00 10.100          H  
ATOM   6528 2HG2 VAL A 409     -75.828 -23.959 -34.352  1.00 10.100          H  
ATOM   6529 3HG2 VAL A 409     -74.342 -23.904 -35.307  1.00 10.100          H  
ATOM   6530  N   ASN A 410     -75.125 -25.118 -30.921  1.00  5.920          N  
ATOM   6531  CA  ASN A 410     -76.049 -24.649 -29.916  1.00  6.100          C  
ATOM   6532  C   ASN A 410     -75.542 -23.389 -29.225  1.00  5.980          C  
ATOM   6533  O   ASN A 410     -76.336 -22.568 -28.763  1.00  6.300          O  
ATOM   6534  CB  ASN A 410     -76.246 -25.735 -28.884  1.00  8.470          C  
ATOM   6535  CG  ASN A 410     -77.018 -26.903 -29.407  1.00  8.470          C  
ATOM   6536  OD1 ASN A 410     -77.723 -26.830 -30.415  1.00  8.470          O  
ATOM   6537  ND2 ASN A 410     -76.889 -28.010 -28.731  1.00  8.470          N  
ATOM   6538  H   ASN A 410     -74.796 -26.069 -30.883  1.00  7.100          H  
ATOM   6539  HA  ASN A 410     -77.001 -24.417 -30.400  1.00  7.320          H  
ATOM   6540 1HB  ASN A 410     -75.269 -26.081 -28.542  1.00 10.160          H  
ATOM   6541 2HB  ASN A 410     -76.767 -25.324 -28.021  1.00 10.160          H  
ATOM   6542 1HD2 ASN A 410     -77.376 -28.834 -29.025  1.00 10.160          H  
ATOM   6543 2HD2 ASN A 410     -76.309 -28.040 -27.916  1.00 10.160          H  
ATOM   6544  N   ASP A 411     -74.222 -23.216 -29.165  1.00  5.860          N  
ATOM   6545  CA  ASP A 411     -73.645 -22.071 -28.486  1.00  6.140          C  
ATOM   6546  C   ASP A 411     -73.666 -20.815 -29.358  1.00  6.290          C  
ATOM   6547  O   ASP A 411     -73.426 -19.705 -28.862  1.00  6.830          O  
ATOM   6548  CB  ASP A 411     -72.234 -22.412 -28.014  1.00  8.480          C  
ATOM   6549  CG  ASP A 411     -72.236 -23.450 -26.857  1.00  8.480          C  
ATOM   6550  OD1 ASP A 411     -73.209 -23.543 -26.136  1.00  8.480          O  
ATOM   6551  OD2 ASP A 411     -71.258 -24.131 -26.711  1.00  8.480          O  
ATOM   6552  H   ASP A 411     -73.592 -23.902 -29.592  1.00  7.030          H  
ATOM   6553  HA  ASP A 411     -74.247 -21.869 -27.600  1.00  7.370          H  
ATOM   6554 1HB  ASP A 411     -71.665 -22.828 -28.855  1.00 10.180          H  
ATOM   6555 2HB  ASP A 411     -71.723 -21.508 -27.685  1.00 10.180          H  
ATOM   6556  N   ASP A 412     -73.958 -20.976 -30.652  1.00  6.070          N  
ATOM   6557  CA  ASP A 412     -74.079 -19.840 -31.548  1.00  6.430          C  
ATOM   6558  C   ASP A 412     -75.559 -19.474 -31.646  1.00  6.250          C  
ATOM   6559  O   ASP A 412     -75.909 -18.297 -31.777  1.00  6.550          O  
ATOM   6560  CB  ASP A 412     -73.488 -20.134 -32.931  1.00  8.860          C  
ATOM   6561  CG  ASP A 412     -71.962 -20.357 -32.899  1.00  8.860          C  
ATOM   6562  OD1 ASP A 412     -71.289 -19.607 -32.223  1.00  8.860          O  
ATOM   6563  OD2 ASP A 412     -71.476 -21.242 -33.589  1.00  8.860          O  
ATOM   6564  H   ASP A 412     -74.147 -21.906 -31.023  1.00  7.280          H  
ATOM   6565  HA  ASP A 412     -73.542 -18.993 -31.123  1.00  7.720          H  
ATOM   6566 1HB  ASP A 412     -73.961 -21.036 -33.333  1.00 10.630          H  
ATOM   6567 2HB  ASP A 412     -73.720 -19.313 -33.610  1.00 10.630          H  
ATOM   6568  N   GLU A 413     -76.413 -20.507 -31.568  1.00  6.090          N  
ATOM   6569  CA  GLU A 413     -77.866 -20.367 -31.665  1.00  6.320          C  
ATOM   6570  C   GLU A 413     -78.537 -19.829 -30.389  1.00  6.580          C  
ATOM   6571  O   GLU A 413     -79.489 -19.050 -30.484  1.00  7.060          O  
ATOM   6572  CB  GLU A 413     -78.499 -21.723 -32.007  1.00  8.760          C  
ATOM   6573  CG  GLU A 413     -78.197 -22.248 -33.410  1.00  8.760          C  
ATOM   6574  CD  GLU A 413     -78.768 -23.632 -33.648  1.00  8.760          C  
ATOM   6575  OE1 GLU A 413     -79.293 -24.197 -32.719  1.00  8.760          O  
ATOM   6576  OE2 GLU A 413     -78.680 -24.115 -34.753  1.00  8.760          O  
ATOM   6577  H   GLU A 413     -76.012 -21.444 -31.497  1.00  7.310          H  
ATOM   6578  HA  GLU A 413     -78.080 -19.669 -32.475  1.00  7.580          H  
ATOM   6579 1HB  GLU A 413     -78.148 -22.467 -31.295  1.00 10.510          H  
ATOM   6580 2HB  GLU A 413     -79.581 -21.655 -31.900  1.00 10.510          H  
ATOM   6581 1HG  GLU A 413     -78.618 -21.559 -34.142  1.00 10.510          H  
ATOM   6582 2HG  GLU A 413     -77.122 -22.259 -33.546  1.00 10.510          H  
ATOM   6583  N   GLN A 414     -78.074 -20.270 -29.212  1.00  6.560          N  
ATOM   6584  CA  GLN A 414     -78.634 -19.873 -27.918  1.00  6.980          C  
ATOM   6585  C   GLN A 414     -78.058 -18.543 -27.432  1.00  7.310          C  
ATOM   6586  O   GLN A 414     -76.936 -18.186 -27.770  1.00  7.460          O  
ATOM   6587  CB  GLN A 414     -78.408 -21.004 -26.895  1.00  9.600          C  
ATOM   6588  CG  GLN A 414     -78.930 -20.754 -25.473  1.00  9.600          C  
ATOM   6589  CD  GLN A 414     -80.436 -20.561 -25.427  1.00  9.600          C  
ATOM   6590  OE1 GLN A 414     -80.917 -19.473 -25.797  1.00  9.600          O  
ATOM   6591  NE2 GLN A 414     -81.173 -21.576 -24.992  1.00  9.600          N  
ATOM   6592  H   GLN A 414     -77.312 -20.952 -29.200  1.00  7.870          H  
ATOM   6593  HA  GLN A 414     -79.705 -19.740 -28.039  1.00  8.380          H  
ATOM   6594 1HB  GLN A 414     -78.862 -21.922 -27.267  1.00 11.520          H  
ATOM   6595 2HB  GLN A 414     -77.335 -21.192 -26.813  1.00 11.520          H  
ATOM   6596 1HG  GLN A 414     -78.701 -21.640 -24.888  1.00 11.520          H  
ATOM   6597 2HG  GLN A 414     -78.433 -19.902 -25.020  1.00 11.520          H  
ATOM   6598 1HE2 GLN A 414     -82.171 -21.489 -24.944  1.00 11.520          H  
ATOM   6599 2HE2 GLN A 414     -80.737 -22.431 -24.705  1.00 11.520          H  
ATOM   6600  N   GLU A 415     -78.815 -17.833 -26.598  1.00  7.730          N  
ATOM   6601  CA  GLU A 415     -78.388 -16.560 -26.015  1.00  8.370          C  
ATOM   6602  C   GLU A 415     -77.266 -16.710 -24.981  1.00  8.770          C  
ATOM   6603  O   GLU A 415     -77.127 -17.752 -24.339  1.00  9.320          O  
ATOM   6604  CB  GLU A 415     -79.582 -15.842 -25.390  1.00 11.460          C  
ATOM   6605  CG  GLU A 415     -80.612 -15.363 -26.403  1.00 11.460          C  
ATOM   6606  CD  GLU A 415     -81.757 -14.608 -25.781  1.00 11.460          C  
ATOM   6607  OE1 GLU A 415     -81.819 -14.552 -24.576  1.00 11.460          O  
ATOM   6608  OE2 GLU A 415     -82.554 -14.064 -26.512  1.00 11.460          O  
ATOM   6609  H   GLU A 415     -79.732 -18.208 -26.352  1.00  9.280          H  
ATOM   6610  HA  GLU A 415     -78.010 -15.936 -26.824  1.00 10.040          H  
ATOM   6611 1HB  GLU A 415     -80.086 -16.519 -24.696  1.00 13.750          H  
ATOM   6612 2HB  GLU A 415     -79.235 -14.983 -24.816  1.00 13.750          H  
ATOM   6613 1HG  GLU A 415     -80.115 -14.719 -27.124  1.00 13.750          H  
ATOM   6614 2HG  GLU A 415     -81.000 -16.229 -26.936  1.00 13.750          H  
ATOM   6615  N   ASP A 416     -76.459 -15.649 -24.851  1.00  8.730          N  
ATOM   6616  CA  ASP A 416     -75.324 -15.565 -23.926  1.00  9.310          C  
ATOM   6617  C   ASP A 416     -75.605 -15.679 -22.442  1.00  9.790          C  
ATOM   6618  O   ASP A 416     -76.625 -15.215 -21.928  1.00 10.370          O  
ATOM   6619  CB  ASP A 416     -74.537 -14.269 -24.126  1.00 12.800          C  
ATOM   6620  CG  ASP A 416     -73.597 -14.274 -25.308  1.00 12.800          C  
ATOM   6621  OD1 ASP A 416     -73.319 -15.322 -25.854  1.00 12.800          O  
ATOM   6622  OD2 ASP A 416     -73.180 -13.226 -25.686  1.00 12.800          O  
ATOM   6623  H   ASP A 416     -76.660 -14.839 -25.417  1.00 10.480          H  
ATOM   6624  HA  ASP A 416     -74.656 -16.389 -24.177  1.00 11.170          H  
ATOM   6625 1HB  ASP A 416     -75.232 -13.441 -24.242  1.00 15.360          H  
ATOM   6626 2HB  ASP A 416     -73.949 -14.068 -23.220  1.00 15.360          H  
ATOM   6627  N   GLU A 417     -74.620 -16.259 -21.761  1.00  9.740          N  
ATOM   6628  CA  GLU A 417     -74.575 -16.436 -20.318  1.00 10.440          C  
ATOM   6629  C   GLU A 417     -73.600 -15.449 -19.674  1.00 10.790          C  
ATOM   6630  O   GLU A 417     -72.871 -14.721 -20.361  1.00 11.170          O  
ATOM   6631  CB  GLU A 417     -74.131 -17.865 -19.968  1.00 14.340          C  
ATOM   6632  CG  GLU A 417     -75.066 -18.967 -20.419  1.00 14.340          C  
ATOM   6633  CD  GLU A 417     -74.586 -20.339 -19.978  1.00 14.340          C  
ATOM   6634  OE1 GLU A 417     -73.508 -20.420 -19.415  1.00 14.340          O  
ATOM   6635  OE2 GLU A 417     -75.291 -21.296 -20.200  1.00 14.340          O  
ATOM   6636  H   GLU A 417     -73.835 -16.605 -22.297  1.00 11.690          H  
ATOM   6637  HA  GLU A 417     -75.571 -16.259 -19.910  1.00 12.530          H  
ATOM   6638 1HB  GLU A 417     -73.157 -18.056 -20.417  1.00 17.200          H  
ATOM   6639 2HB  GLU A 417     -74.011 -17.966 -18.897  1.00 17.200          H  
ATOM   6640 1HG  GLU A 417     -76.055 -18.781 -20.000  1.00 17.200          H  
ATOM   6641 2HG  GLU A 417     -75.152 -18.941 -21.506  1.00 17.200          H  
ATOM   6642  N   GLN A 418     -73.520 -15.505 -18.342  1.00 10.860          N  
ATOM   6643  CA  GLN A 418     -72.634 -14.675 -17.513  1.00 11.430          C  
ATOM   6644  C   GLN A 418     -71.143 -14.891 -17.791  1.00 11.590          C  
ATOM   6645  O   GLN A 418     -70.300 -14.161 -17.279  1.00 12.050          O  
ATOM   6646  CB  GLN A 418     -72.907 -14.906 -16.018  1.00 15.770          C  
ATOM   6647  CG  GLN A 418     -72.531 -16.300 -15.494  1.00 15.770          C  
ATOM   6648  CD  GLN A 418     -73.667 -17.282 -15.629  1.00 15.770          C  
ATOM   6649  OE1 GLN A 418     -74.514 -17.135 -16.523  1.00 15.770          O  
ATOM   6650  NE2 GLN A 418     -73.703 -18.279 -14.759  1.00 15.770          N  
ATOM   6651  H   GLN A 418     -74.152 -16.145 -17.858  1.00 13.030          H  
ATOM   6652  HA  GLN A 418     -72.859 -13.631 -17.734  1.00 13.720          H  
ATOM   6653 1HB  GLN A 418     -72.344 -14.175 -15.437  1.00 18.930          H  
ATOM   6654 2HB  GLN A 418     -73.963 -14.739 -15.811  1.00 18.930          H  
ATOM   6655 1HG  GLN A 418     -71.675 -16.694 -16.033  1.00 18.930          H  
ATOM   6656 2HG  GLN A 418     -72.286 -16.213 -14.435  1.00 18.930          H  
ATOM   6657 1HE2 GLN A 418     -74.436 -18.960 -14.807  1.00 18.930          H  
ATOM   6658 2HE2 GLN A 418     -72.997 -18.358 -14.052  1.00 18.930          H  
ATOM   6659  N   GLN A 419     -70.822 -15.898 -18.601  1.00 11.400          N  
ATOM   6660  CA  GLN A 419     -69.457 -16.234 -18.973  1.00 11.730          C  
ATOM   6661  C   GLN A 419     -68.944 -15.348 -20.120  1.00 11.960          C  
ATOM   6662  O   GLN A 419     -67.805 -15.499 -20.562  1.00 12.090          O  
ATOM   6663  CB  GLN A 419     -69.372 -17.699 -19.419  1.00 16.290          C  
ATOM   6664  CG  GLN A 419     -69.712 -18.719 -18.341  1.00 16.290          C  
ATOM   6665  CD  GLN A 419     -69.527 -20.161 -18.829  1.00 16.290          C  
ATOM   6666  OE1 GLN A 419     -68.381 -20.615 -18.930  1.00 16.290          O  
ATOM   6667  NE2 GLN A 419     -70.610 -20.878 -19.145  1.00 16.290          N  
ATOM   6668  H   GLN A 419     -71.577 -16.465 -18.959  1.00 13.680          H  
ATOM   6669  HA  GLN A 419     -68.813 -16.080 -18.109  1.00 14.080          H  
ATOM   6670 1HB  GLN A 419     -70.053 -17.859 -20.255  1.00 19.550          H  
ATOM   6671 2HB  GLN A 419     -68.363 -17.911 -19.776  1.00 19.550          H  
ATOM   6672 1HG  GLN A 419     -69.058 -18.558 -17.486  1.00 19.550          H  
ATOM   6673 2HG  GLN A 419     -70.755 -18.589 -18.047  1.00 19.550          H  
ATOM   6674 1HE2 GLN A 419     -70.509 -21.817 -19.469  1.00 19.550          H  
ATOM   6675 2HE2 GLN A 419     -71.565 -20.497 -19.081  1.00 19.550          H  
ATOM   6676  N   PHE A 420     -69.792 -14.437 -20.606  1.00 12.280          N  
ATOM   6677  CA  PHE A 420     -69.443 -13.524 -21.689  1.00 12.800          C  
ATOM   6678  C   PHE A 420     -68.123 -12.785 -21.392  1.00 13.500          C  
ATOM   6679  O   PHE A 420     -67.873 -12.335 -20.272  1.00 14.080          O  
ATOM   6680  CB  PHE A 420     -70.575 -12.511 -21.916  1.00 17.710          C  
ATOM   6681  CG  PHE A 420     -70.345 -11.626 -23.103  1.00 17.710          C  
ATOM   6682  CD1 PHE A 420     -70.671 -12.054 -24.359  1.00 17.710          C  
ATOM   6683  CD2 PHE A 420     -69.778 -10.389 -22.973  1.00 17.710          C  
ATOM   6684  CE1 PHE A 420     -70.425 -11.276 -25.450  1.00 17.710          C  
ATOM   6685  CE2 PHE A 420     -69.510  -9.605 -24.071  1.00 17.710          C  
ATOM   6686  CZ  PHE A 420     -69.829 -10.059 -25.310  1.00 17.710          C  
ATOM   6687  H   PHE A 420     -70.740 -14.399 -20.226  1.00 14.740          H  
ATOM   6688  HA  PHE A 420     -69.311 -14.104 -22.602  1.00 15.360          H  
ATOM   6689 1HB  PHE A 420     -71.519 -13.042 -22.058  1.00 21.250          H  
ATOM   6690 2HB  PHE A 420     -70.681 -11.882 -21.034  1.00 21.250          H  
ATOM   6691  HD1 PHE A 420     -71.134 -13.033 -24.494  1.00 21.250          H  
ATOM   6692  HD2 PHE A 420     -69.501 -10.031 -21.975  1.00 21.250          H  
ATOM   6693  HE1 PHE A 420     -70.698 -11.645 -26.437  1.00 21.250          H  
ATOM   6694  HE2 PHE A 420     -69.032  -8.629 -23.943  1.00 21.250          H  
ATOM   6695  HZ  PHE A 420     -69.622  -9.451 -26.186  1.00 21.250          H  
ATOM   6696  N   ASN A 421     -67.293 -12.665 -22.430  1.00 13.590          N  
ATOM   6697  CA  ASN A 421     -65.965 -12.039 -22.427  1.00 14.370          C  
ATOM   6698  C   ASN A 421     -66.049 -10.502 -22.346  1.00 14.740          C  
ATOM   6699  O   ASN A 421     -67.121  -9.939 -22.181  1.00 15.070          O  
ATOM   6700  CB  ASN A 421     -65.217 -12.494 -23.677  1.00 19.810          C  
ATOM   6701  CG  ASN A 421     -63.704 -12.524 -23.569  1.00 19.810          C  
ATOM   6702  OD1 ASN A 421     -63.083 -11.643 -22.959  1.00 19.810          O  
ATOM   6703  ND2 ASN A 421     -63.104 -13.536 -24.147  1.00 19.810          N  
ATOM   6704  H   ASN A 421     -67.596 -13.080 -23.296  1.00 16.310          H  
ATOM   6705  HA  ASN A 421     -65.425 -12.385 -21.545  1.00 17.240          H  
ATOM   6706 1HB  ASN A 421     -65.562 -13.486 -23.959  1.00 23.770          H  
ATOM   6707 2HB  ASN A 421     -65.480 -11.816 -24.481  1.00 23.770          H  
ATOM   6708 1HD2 ASN A 421     -62.106 -13.612 -24.107  1.00 23.770          H  
ATOM   6709 2HD2 ASN A 421     -63.633 -14.243 -24.617  1.00 23.770          H  
ATOM   6710  N   GLY A 422     -64.918  -9.813 -22.358  1.00 14.830          N  
ATOM   6711  CA  GLY A 422     -64.954  -8.367 -22.211  1.00 15.380          C  
ATOM   6712  C   GLY A 422     -65.373  -7.652 -23.495  1.00 15.620          C  
ATOM   6713  O   GLY A 422     -65.765  -8.282 -24.484  1.00 15.720          O  
ATOM   6714  H   GLY A 422     -64.036 -10.295 -22.473  1.00 17.800          H  
ATOM   6715 1HA  GLY A 422     -65.642  -8.105 -21.409  1.00 18.460          H  
ATOM   6716 2HA  GLY A 422     -63.968  -8.014 -21.910  1.00 18.460          H  
ATOM   6717  N   GLU A 423     -65.313  -6.325 -23.456  1.00 15.860          N  
ATOM   6718  CA  GLU A 423     -65.742  -5.481 -24.563  1.00 16.170          C  
ATOM   6719  C   GLU A 423     -64.633  -5.227 -25.579  1.00 16.420          C  
ATOM   6720  O   GLU A 423     -63.452  -5.237 -25.227  1.00 17.060          O  
ATOM   6721  CB  GLU A 423     -66.255  -4.149 -24.023  1.00 22.510          C  
ATOM   6722  CG  GLU A 423     -67.498  -4.263 -23.141  1.00 22.510          C  
ATOM   6723  CD  GLU A 423     -68.012  -2.920 -22.690  1.00 22.510          C  
ATOM   6724  OE1 GLU A 423     -67.396  -1.936 -23.023  1.00 22.510          O  
ATOM   6725  OE2 GLU A 423     -69.012  -2.877 -22.013  1.00 22.510          O  
ATOM   6726  H   GLU A 423     -64.966  -5.881 -22.617  1.00 19.030          H  
ATOM   6727  HA  GLU A 423     -66.559  -5.988 -25.075  1.00 19.400          H  
ATOM   6728 1HB  GLU A 423     -65.473  -3.679 -23.430  1.00 27.020          H  
ATOM   6729 2HB  GLU A 423     -66.474  -3.482 -24.848  1.00 27.020          H  
ATOM   6730 1HG  GLU A 423     -68.282  -4.782 -23.689  1.00 27.020          H  
ATOM   6731 2HG  GLU A 423     -67.255  -4.865 -22.268  1.00 27.020          H  
ATOM   6732  N   GLU A 424     -65.035  -4.976 -26.825  1.00 16.040          N  
ATOM   6733  CA  GLU A 424     -64.158  -4.642 -27.945  1.00 16.380          C  
ATOM   6734  C   GLU A 424     -64.984  -3.892 -29.015  1.00 16.460          C  
ATOM   6735  O   GLU A 424     -66.199  -3.742 -28.870  1.00 16.720          O  
ATOM   6736  CB  GLU A 424     -63.499  -5.946 -28.468  1.00 22.800          C  
ATOM   6737  CG  GLU A 424     -62.512  -5.866 -29.685  1.00 22.800          C  
ATOM   6738  CD  GLU A 424     -61.353  -4.948 -29.500  1.00 22.800          C  
ATOM   6739  OE1 GLU A 424     -60.270  -5.376 -29.198  1.00 22.800          O  
ATOM   6740  OE2 GLU A 424     -61.591  -3.784 -29.659  1.00 22.800          O  
ATOM   6741  H   GLU A 424     -66.024  -5.010 -27.008  1.00 19.250          H  
ATOM   6742  HA  GLU A 424     -63.370  -3.972 -27.591  1.00 19.660          H  
ATOM   6743 1HB  GLU A 424     -62.958  -6.423 -27.651  1.00 27.360          H  
ATOM   6744 2HB  GLU A 424     -64.292  -6.626 -28.761  1.00 27.360          H  
ATOM   6745 1HG  GLU A 424     -62.092  -6.854 -29.806  1.00 27.360          H  
ATOM   6746 2HG  GLU A 424     -63.039  -5.650 -30.609  1.00 27.360          H  
ATOM   6747  N   LEU A 425     -64.328  -3.450 -30.077  1.00 16.450          N  
ATOM   6748  CA  LEU A 425     -64.957  -2.774 -31.216  1.00 16.530          C  
ATOM   6749  C   LEU A 425     -65.656  -3.748 -32.164  1.00 16.160          C  
ATOM   6750  O   LEU A 425     -65.416  -4.959 -32.130  1.00 16.140          O  
ATOM   6751  CB  LEU A 425     -63.913  -1.970 -32.005  1.00 23.110          C  
ATOM   6752  CG  LEU A 425     -63.164  -0.828 -31.250  1.00 23.110          C  
ATOM   6753  CD1 LEU A 425     -62.107  -0.238 -32.181  1.00 23.110          C  
ATOM   6754  CD2 LEU A 425     -64.150   0.266 -30.799  1.00 23.110          C  
ATOM   6755  H   LEU A 425     -63.315  -3.585 -30.086  1.00 19.740          H  
ATOM   6756  HA  LEU A 425     -65.718  -2.100 -30.829  1.00 19.840          H  
ATOM   6757 1HB  LEU A 425     -63.155  -2.674 -32.355  1.00 27.730          H  
ATOM   6758 2HB  LEU A 425     -64.394  -1.538 -32.879  1.00 27.730          H  
ATOM   6759  HG  LEU A 425     -62.654  -1.243 -30.375  1.00 27.730          H  
ATOM   6760 1HD1 LEU A 425     -61.564   0.549 -31.661  1.00 27.730          H  
ATOM   6761 2HD1 LEU A 425     -61.410  -1.021 -32.481  1.00 27.730          H  
ATOM   6762 3HD1 LEU A 425     -62.588   0.178 -33.066  1.00 27.730          H  
ATOM   6763 1HD2 LEU A 425     -63.598   1.053 -30.282  1.00 27.730          H  
ATOM   6764 2HD2 LEU A 425     -64.652   0.691 -31.669  1.00 27.730          H  
ATOM   6765 3HD2 LEU A 425     -64.889  -0.146 -30.120  1.00 27.730          H  
ATOM   6766  N   ASP A 426     -66.559  -3.214 -32.990  1.00 15.990          N  
ATOM   6767  CA  ASP A 426     -67.298  -3.991 -33.983  1.00 15.730          C  
ATOM   6768  C   ASP A 426     -66.350  -4.517 -35.083  1.00 15.410          C  
ATOM   6769  O   ASP A 426     -65.261  -3.981 -35.282  1.00 15.320          O  
ATOM   6770  CB  ASP A 426     -68.462  -3.173 -34.558  1.00 22.130          C  
ATOM   6771  CG  ASP A 426     -69.580  -4.055 -35.182  1.00 22.130          C  
ATOM   6772  OD1 ASP A 426     -70.230  -4.801 -34.437  1.00 22.130          O  
ATOM   6773  OD2 ASP A 426     -69.785  -3.969 -36.361  1.00 22.130          O  
ATOM   6774  H   ASP A 426     -66.720  -2.217 -32.943  1.00 19.190          H  
ATOM   6775  HA  ASP A 426     -67.724  -4.854 -33.480  1.00 18.880          H  
ATOM   6776 1HB  ASP A 426     -68.892  -2.553 -33.777  1.00 26.550          H  
ATOM   6777 2HB  ASP A 426     -68.079  -2.503 -35.331  1.00 26.550          H  
ATOM   6778  N   GLU A 427     -66.788  -5.581 -35.768  1.00 15.390          N  
ATOM   6779  CA  GLU A 427     -66.022  -6.299 -36.800  1.00 15.280          C  
ATOM   6780  C   GLU A 427     -66.937  -6.843 -37.913  1.00 15.050          C  
ATOM   6781  O   GLU A 427     -68.143  -7.001 -37.719  1.00 15.240          O  
ATOM   6782  CB  GLU A 427     -65.203  -7.425 -36.116  1.00 21.440          C  
ATOM   6783  CG  GLU A 427     -64.285  -8.301 -37.011  1.00 21.440          C  
ATOM   6784  CD  GLU A 427     -63.228  -7.539 -37.775  1.00 21.440          C  
ATOM   6785  OE1 GLU A 427     -62.096  -7.520 -37.358  1.00 21.440          O  
ATOM   6786  OE2 GLU A 427     -63.581  -6.962 -38.786  1.00 21.440          O  
ATOM   6787  H   GLU A 427     -67.719  -5.905 -35.560  1.00 18.470          H  
ATOM   6788  HA  GLU A 427     -65.320  -5.602 -37.260  1.00 18.340          H  
ATOM   6789 1HB  GLU A 427     -64.566  -6.972 -35.356  1.00 25.720          H  
ATOM   6790 2HB  GLU A 427     -65.876  -8.091 -35.595  1.00 25.720          H  
ATOM   6791 1HG  GLU A 427     -63.777  -9.001 -36.350  1.00 25.720          H  
ATOM   6792 2HG  GLU A 427     -64.886  -8.895 -37.695  1.00 25.720          H  
ATOM   6793  N   GLU A 428     -66.372  -7.106 -39.077  1.00 14.810          N  
ATOM   6794  CA  GLU A 428     -67.107  -7.580 -40.263  1.00 14.770          C  
ATOM   6795  C   GLU A 428     -67.053  -9.119 -40.444  1.00 14.400          C  
ATOM   6796  O   GLU A 428     -66.393  -9.823 -39.679  1.00 14.370          O  
ATOM   6797  CB  GLU A 428     -66.519  -6.788 -41.470  1.00 20.690          C  
ATOM   6798  CG  GLU A 428     -67.065  -7.032 -42.905  1.00 20.690          C  
ATOM   6799  CD  GLU A 428     -68.517  -6.753 -43.064  1.00 20.690          C  
ATOM   6800  OE1 GLU A 428     -68.903  -5.652 -43.354  1.00 20.690          O  
ATOM   6801  OE2 GLU A 428     -69.245  -7.687 -42.848  1.00 20.690          O  
ATOM   6802  H   GLU A 428     -65.355  -6.977 -39.141  1.00 17.770          H  
ATOM   6803  HA  GLU A 428     -68.155  -7.292 -40.145  1.00 17.720          H  
ATOM   6804 1HB  GLU A 428     -66.636  -5.723 -41.272  1.00 24.830          H  
ATOM   6805 2HB  GLU A 428     -65.445  -6.979 -41.511  1.00 24.830          H  
ATOM   6806 1HG  GLU A 428     -66.540  -6.329 -43.547  1.00 24.830          H  
ATOM   6807 2HG  GLU A 428     -66.810  -8.015 -43.273  1.00 24.830          H  
ATOM   6808  N   THR A 429     -67.729  -9.626 -41.488  1.00 14.270          N  
ATOM   6809  CA  THR A 429     -67.812 -11.035 -41.891  1.00 14.110          C  
ATOM   6810  C   THR A 429     -68.482 -11.988 -40.879  1.00 14.290          C  
ATOM   6811  O   THR A 429     -67.944 -13.031 -40.503  1.00 14.660          O  
ATOM   6812  CB  THR A 429     -66.398 -11.592 -42.234  1.00 19.820          C  
ATOM   6813  OG1 THR A 429     -65.668 -10.611 -42.983  1.00 19.820          O  
ATOM   6814  CG2 THR A 429     -66.520 -12.853 -43.115  1.00 19.820          C  
ATOM   6815  H   THR A 429     -68.268  -8.959 -42.055  1.00 17.120          H  
ATOM   6816  HA  THR A 429     -68.402 -11.077 -42.805  1.00 16.930          H  
ATOM   6817  HB  THR A 429     -65.858 -11.832 -41.317  1.00 23.780          H  
ATOM   6818  HG1 THR A 429     -65.404  -9.904 -42.384  1.00 23.780          H  
ATOM   6819 1HG2 THR A 429     -65.522 -13.212 -43.358  1.00 23.780          H  
ATOM   6820 2HG2 THR A 429     -67.055 -13.638 -42.614  1.00 23.780          H  
ATOM   6821 3HG2 THR A 429     -67.043 -12.602 -44.033  1.00 23.780          H  
ATOM   6822  N   ASP A 430     -69.694 -11.650 -40.445  1.00 14.160          N  
ATOM   6823  CA  ASP A 430     -70.359 -12.583 -39.545  1.00 14.450          C  
ATOM   6824  C   ASP A 430     -70.998 -13.691 -40.363  1.00 13.880          C  
ATOM   6825  O   ASP A 430     -72.133 -13.573 -40.853  1.00 13.630          O  
ATOM   6826  CB  ASP A 430     -71.455 -11.951 -38.705  1.00 20.110          C  
ATOM   6827  CG  ASP A 430     -72.044 -12.958 -37.682  1.00 20.110          C  
ATOM   6828  OD1 ASP A 430     -71.560 -14.101 -37.590  1.00 20.110          O  
ATOM   6829  OD2 ASP A 430     -72.975 -12.586 -37.009  1.00 20.110          O  
ATOM   6830  H   ASP A 430     -70.133 -10.791 -40.734  1.00 16.990          H  
ATOM   6831  HA  ASP A 430     -69.619 -13.027 -38.883  1.00 17.340          H  
ATOM   6832 1HB  ASP A 430     -71.070 -11.104 -38.171  1.00 24.140          H  
ATOM   6833 2HB  ASP A 430     -72.248 -11.586 -39.347  1.00 24.140          H  
ATOM   6834  N   GLU A 431     -70.267 -14.782 -40.474  1.00 13.870          N  
ATOM   6835  CA  GLU A 431     -70.648 -15.942 -41.264  1.00 13.740          C  
ATOM   6836  C   GLU A 431     -71.925 -16.611 -40.762  1.00 13.700          C  
ATOM   6837  O   GLU A 431     -72.533 -17.406 -41.478  1.00 13.760          O  
ATOM   6838  CB  GLU A 431     -69.500 -16.951 -41.304  1.00 19.290          C  
ATOM   6839  CG  GLU A 431     -68.304 -16.463 -42.100  1.00 19.290          C  
ATOM   6840  CD  GLU A 431     -67.158 -17.424 -42.139  1.00 19.290          C  
ATOM   6841  OE1 GLU A 431     -67.071 -18.274 -41.270  1.00 19.290          O  
ATOM   6842  OE2 GLU A 431     -66.373 -17.321 -43.056  1.00 19.290          O  
ATOM   6843  H   GLU A 431     -69.344 -14.741 -40.041  1.00 16.640          H  
ATOM   6844  HA  GLU A 431     -70.830 -15.607 -42.285  1.00 16.490          H  
ATOM   6845 1HB  GLU A 431     -69.172 -17.165 -40.286  1.00 23.150          H  
ATOM   6846 2HB  GLU A 431     -69.847 -17.886 -41.743  1.00 23.150          H  
ATOM   6847 1HG  GLU A 431     -68.622 -16.247 -43.120  1.00 23.150          H  
ATOM   6848 2HG  GLU A 431     -67.965 -15.536 -41.655  1.00 23.150          H  
ATOM   6849  N   LYS A 432     -72.303 -16.348 -39.506  1.00 13.790          N  
ATOM   6850  CA  LYS A 432     -73.475 -16.965 -38.918  1.00 13.930          C  
ATOM   6851  C   LYS A 432     -74.633 -15.994 -38.723  1.00 13.210          C  
ATOM   6852  O   LYS A 432     -75.563 -16.310 -37.979  1.00 13.130          O  
ATOM   6853  CB  LYS A 432     -73.107 -17.639 -37.596  1.00 19.450          C  
ATOM   6854  CG  LYS A 432     -72.054 -18.768 -37.704  1.00 19.450          C  
ATOM   6855  CD  LYS A 432     -72.576 -19.964 -38.519  1.00 19.450          C  
ATOM   6856  CE  LYS A 432     -71.599 -21.126 -38.517  1.00 19.450          C  
ATOM   6857  NZ  LYS A 432     -72.104 -22.268 -39.341  1.00 19.450          N  
ATOM   6858  H   LYS A 432     -71.793 -15.647 -38.939  1.00 16.550          H  
ATOM   6859  HA  LYS A 432     -73.838 -17.728 -39.601  1.00 16.720          H  
ATOM   6860 1HB  LYS A 432     -72.706 -16.886 -36.935  1.00 23.340          H  
ATOM   6861 2HB  LYS A 432     -74.003 -18.047 -37.126  1.00 23.340          H  
ATOM   6862 1HG  LYS A 432     -71.158 -18.373 -38.188  1.00 23.340          H  
ATOM   6863 2HG  LYS A 432     -71.785 -19.106 -36.702  1.00 23.340          H  
ATOM   6864 1HD  LYS A 432     -73.533 -20.297 -38.111  1.00 23.340          H  
ATOM   6865 2HD  LYS A 432     -72.724 -19.670 -39.556  1.00 23.340          H  
ATOM   6866 1HE  LYS A 432     -70.644 -20.792 -38.921  1.00 23.340          H  
ATOM   6867 2HE  LYS A 432     -71.451 -21.468 -37.492  1.00 23.340          H  
ATOM   6868 1HZ  LYS A 432     -71.435 -23.026 -39.322  1.00 23.340          H  
ATOM   6869 2HZ  LYS A 432     -72.991 -22.590 -38.967  1.00 23.340          H  
ATOM   6870 3HZ  LYS A 432     -72.235 -21.961 -40.296  1.00 23.340          H  
ATOM   6871  N   THR A 433     -74.616 -14.848 -39.424  1.00 12.840          N  
ATOM   6872  CA  THR A 433     -75.669 -13.824 -39.310  1.00 12.260          C  
ATOM   6873  C   THR A 433     -77.082 -14.414 -39.302  1.00 11.570          C  
ATOM   6874  O   THR A 433     -77.928 -14.031 -38.486  1.00 11.310          O  
ATOM   6875  CB  THR A 433     -75.618 -12.810 -40.491  1.00 17.400          C  
ATOM   6876  OG1 THR A 433     -74.365 -12.138 -40.517  1.00 17.400          O  
ATOM   6877  CG2 THR A 433     -76.717 -11.754 -40.326  1.00 17.400          C  
ATOM   6878  H   THR A 433     -73.804 -14.643 -40.014  1.00 15.410          H  
ATOM   6879  HA  THR A 433     -75.509 -13.281 -38.377  1.00 14.710          H  
ATOM   6880  HB  THR A 433     -75.761 -13.337 -41.435  1.00 20.880          H  
ATOM   6881  HG1 THR A 433     -73.658 -12.753 -40.804  1.00 20.880          H  
ATOM   6882 1HG2 THR A 433     -76.660 -11.052 -41.156  1.00 20.880          H  
ATOM   6883 2HG2 THR A 433     -77.702 -12.214 -40.323  1.00 20.880          H  
ATOM   6884 3HG2 THR A 433     -76.565 -11.221 -39.388  1.00 20.880          H  
ATOM   6885  N   ASP A 434     -77.345 -15.364 -40.196  1.00 11.490          N  
ATOM   6886  CA  ASP A 434     -78.673 -15.952 -40.358  1.00 11.090          C  
ATOM   6887  C   ASP A 434     -79.235 -16.604 -39.091  1.00 10.520          C  
ATOM   6888  O   ASP A 434     -80.454 -16.708 -38.937  1.00 10.480          O  
ATOM   6889  CB  ASP A 434     -78.630 -17.020 -41.450  1.00 15.690          C  
ATOM   6890  CG  ASP A 434     -78.459 -16.463 -42.858  1.00 15.690          C  
ATOM   6891  OD1 ASP A 434     -78.654 -15.289 -43.064  1.00 15.690          O  
ATOM   6892  OD2 ASP A 434     -78.111 -17.230 -43.716  1.00 15.690          O  
ATOM   6893  H   ASP A 434     -76.603 -15.647 -40.823  1.00 13.790          H  
ATOM   6894  HA  ASP A 434     -79.356 -15.159 -40.663  1.00 13.310          H  
ATOM   6895 1HB  ASP A 434     -77.811 -17.712 -41.241  1.00 18.820          H  
ATOM   6896 2HB  ASP A 434     -79.553 -17.602 -41.414  1.00 18.820          H  
ATOM   6897  N   ASP A 435     -78.353 -17.086 -38.214  1.00 10.290          N  
ATOM   6898  CA  ASP A 435     -78.735 -17.780 -36.992  1.00  9.990          C  
ATOM   6899  C   ASP A 435     -78.517 -16.912 -35.751  1.00  9.420          C  
ATOM   6900  O   ASP A 435     -78.506 -17.424 -34.628  1.00  9.200          O  
ATOM   6901  CB  ASP A 435     -77.915 -19.067 -36.859  1.00 14.110          C  
ATOM   6902  CG  ASP A 435     -78.196 -20.093 -37.975  1.00 14.110          C  
ATOM   6903  OD1 ASP A 435     -79.334 -20.260 -38.353  1.00 14.110          O  
ATOM   6904  OD2 ASP A 435     -77.253 -20.699 -38.441  1.00 14.110          O  
ATOM   6905  H   ASP A 435     -77.354 -16.932 -38.366  1.00 12.350          H  
ATOM   6906  HA  ASP A 435     -79.793 -18.034 -37.055  1.00 11.990          H  
ATOM   6907 1HB  ASP A 435     -76.852 -18.810 -36.878  1.00 16.930          H  
ATOM   6908 2HB  ASP A 435     -78.121 -19.531 -35.894  1.00 16.930          H  
ATOM   6909  N   SER A 436     -78.314 -15.613 -35.959  1.00  9.470          N  
ATOM   6910  CA  SER A 436     -78.011 -14.665 -34.896  1.00  9.210          C  
ATOM   6911  C   SER A 436     -79.167 -14.270 -33.987  1.00  8.800          C  
ATOM   6912  O   SER A 436     -80.343 -14.547 -34.239  1.00  8.800          O  
ATOM   6913  CB  SER A 436     -77.442 -13.387 -35.493  1.00 13.000          C  
ATOM   6914  OG  SER A 436     -78.412 -12.679 -36.223  1.00 13.000          O  
ATOM   6915  H   SER A 436     -78.343 -15.251 -36.913  1.00 11.360          H  
ATOM   6916  HA  SER A 436     -77.242 -15.119 -34.271  1.00 11.050          H  
ATOM   6917 1HB  SER A 436     -77.060 -12.754 -34.694  1.00 15.600          H  
ATOM   6918 2HB  SER A 436     -76.604 -13.633 -36.142  1.00 15.600          H  
ATOM   6919  HG  SER A 436     -78.487 -13.136 -37.086  1.00 15.600          H  
ATOM   6920  N   ARG A 437     -78.788 -13.606 -32.898  1.00  8.660          N  
ATOM   6921  CA  ARG A 437     -79.681 -13.044 -31.914  1.00  8.480          C  
ATOM   6922  C   ARG A 437     -79.442 -11.539 -31.976  1.00  7.610          C  
ATOM   6923  O   ARG A 437     -78.320 -11.138 -32.265  1.00  7.050          O  
ATOM   6924  CB  ARG A 437     -79.369 -13.584 -30.518  1.00 11.940          C  
ATOM   6925  CG  ARG A 437     -79.527 -15.093 -30.336  1.00 11.940          C  
ATOM   6926  CD  ARG A 437     -80.956 -15.478 -30.166  1.00 11.940          C  
ATOM   6927  NE  ARG A 437     -81.091 -16.899 -29.941  1.00 11.940          N  
ATOM   6928  CZ  ARG A 437     -82.181 -17.543 -29.496  1.00 11.940          C  
ATOM   6929  NH1 ARG A 437     -83.297 -16.912 -29.175  1.00 11.940          N  
ATOM   6930  NH2 ARG A 437     -82.081 -18.840 -29.391  1.00 11.940          N  
ATOM   6931  H   ARG A 437     -77.801 -13.449 -32.770  1.00 10.390          H  
ATOM   6932  HA  ARG A 437     -80.693 -13.303 -32.190  1.00 10.180          H  
ATOM   6933 1HB  ARG A 437     -78.341 -13.335 -30.261  1.00 14.330          H  
ATOM   6934 2HB  ARG A 437     -80.006 -13.107 -29.781  1.00 14.330          H  
ATOM   6935 1HG  ARG A 437     -79.142 -15.619 -31.211  1.00 14.330          H  
ATOM   6936 2HG  ARG A 437     -78.978 -15.426 -29.450  1.00 14.330          H  
ATOM   6937 1HD  ARG A 437     -81.378 -14.948 -29.315  1.00 14.330          H  
ATOM   6938 2HD  ARG A 437     -81.508 -15.227 -31.069  1.00 14.330          H  
ATOM   6939  HE  ARG A 437     -80.289 -17.504 -30.172  1.00 14.330          H  
ATOM   6940 1HH1 ARG A 437     -83.354 -15.906 -29.251  1.00 14.330          H  
ATOM   6941 2HH1 ARG A 437     -84.093 -17.433 -28.840  1.00 14.330          H  
ATOM   6942 1HH2 ARG A 437     -81.179 -19.253 -29.666  1.00 14.330          H  
ATOM   6943 2HH2 ARG A 437     -82.848 -19.402 -29.063  1.00 14.330          H  
ATOM   6944  N   PRO A 438     -80.437 -10.685 -31.675  1.00  7.700          N  
ATOM   6945  CA  PRO A 438     -80.357  -9.224 -31.662  1.00  7.200          C  
ATOM   6946  C   PRO A 438     -79.188  -8.577 -30.899  1.00  6.550          C  
ATOM   6947  O   PRO A 438     -78.750  -7.492 -31.282  1.00  6.440          O  
ATOM   6948  CB  PRO A 438     -81.683  -8.847 -30.988  1.00 10.800          C  
ATOM   6949  CG  PRO A 438     -82.633  -9.952 -31.365  1.00 10.800          C  
ATOM   6950  CD  PRO A 438     -81.800 -11.207 -31.358  1.00 10.800          C  
ATOM   6951  HA  PRO A 438     -80.359  -8.874 -32.704  1.00  8.640          H  
ATOM   6952 1HB  PRO A 438     -81.540  -8.756 -29.900  1.00 12.960          H  
ATOM   6953 2HB  PRO A 438     -82.016  -7.862 -31.346  1.00 12.960          H  
ATOM   6954 1HG  PRO A 438     -83.468  -9.993 -30.646  1.00 12.960          H  
ATOM   6955 2HG  PRO A 438     -83.077  -9.744 -32.351  1.00 12.960          H  
ATOM   6956 1HD  PRO A 438     -81.835 -11.695 -30.373  1.00 12.960          H  
ATOM   6957 2HD  PRO A 438     -82.196 -11.841 -32.165  1.00 12.960          H  
ATOM   6958  N   SER A 439     -78.688  -9.206 -29.834  1.00  6.440          N  
ATOM   6959  CA  SER A 439     -77.607  -8.614 -29.050  1.00  6.190          C  
ATOM   6960  C   SER A 439     -76.309  -8.331 -29.791  1.00  5.760          C  
ATOM   6961  O   SER A 439     -75.656  -9.245 -30.314  1.00  5.520          O  
ATOM   6962  CB  SER A 439     -77.289  -9.532 -27.887  1.00  8.770          C  
ATOM   6963  OG  SER A 439     -76.138  -9.108 -27.190  1.00  8.770          O  
ATOM   6964  H   SER A 439     -79.058 -10.089 -29.518  1.00  7.730          H  
ATOM   6965  HA  SER A 439     -77.977  -7.666 -28.654  1.00  7.430          H  
ATOM   6966 1HB  SER A 439     -78.137  -9.555 -27.208  1.00 10.520          H  
ATOM   6967 2HB  SER A 439     -77.141 -10.546 -28.258  1.00 10.520          H  
ATOM   6968  HG  SER A 439     -76.114  -9.651 -26.388  1.00 10.520          H  
ATOM   6969  N   TRP A 440     -75.874  -7.064 -29.731  1.00  5.840          N  
ATOM   6970  CA  TRP A 440     -74.635  -6.647 -30.376  1.00  5.720          C  
ATOM   6971  C   TRP A 440     -73.444  -7.301 -29.748  1.00  5.430          C  
ATOM   6972  O   TRP A 440     -72.479  -7.648 -30.432  1.00  5.110          O  
ATOM   6973  CB  TRP A 440     -74.426  -5.134 -30.284  1.00  8.060          C  
ATOM   6974  CG  TRP A 440     -75.113  -4.358 -31.330  1.00  8.060          C  
ATOM   6975  CD1 TRP A 440     -76.188  -3.530 -31.208  1.00  8.060          C  
ATOM   6976  CD2 TRP A 440     -74.729  -4.319 -32.715  1.00  8.060          C  
ATOM   6977  NE1 TRP A 440     -76.498  -2.982 -32.429  1.00  8.060          N  
ATOM   6978  CE2 TRP A 440     -75.614  -3.456 -33.362  1.00  8.060          C  
ATOM   6979  CE3 TRP A 440     -73.713  -4.937 -33.449  1.00  8.060          C  
ATOM   6980  CZ2 TRP A 440     -75.519  -3.194 -34.716  1.00  8.060          C  
ATOM   6981  CZ3 TRP A 440     -73.616  -4.672 -34.801  1.00  8.060          C  
ATOM   6982  CH2 TRP A 440     -74.495  -3.825 -35.420  1.00  8.060          C  
ATOM   6983  H   TRP A 440     -76.460  -6.377 -29.275  1.00  7.010          H  
ATOM   6984  HA  TRP A 440     -74.681  -6.938 -31.422  1.00  6.860          H  
ATOM   6985 1HB  TRP A 440     -74.773  -4.779 -29.315  1.00  9.670          H  
ATOM   6986 2HB  TRP A 440     -73.359  -4.913 -30.343  1.00  9.670          H  
ATOM   6987  HD1 TRP A 440     -76.722  -3.326 -30.282  1.00  9.670          H  
ATOM   6988  HE1 TRP A 440     -77.253  -2.333 -32.611  1.00  9.670          H  
ATOM   6989  HE3 TRP A 440     -73.001  -5.611 -32.966  1.00  9.670          H  
ATOM   6990  HZ2 TRP A 440     -76.206  -2.519 -35.226  1.00  9.670          H  
ATOM   6991  HZ3 TRP A 440     -72.810  -5.152 -35.362  1.00  9.670          H  
ATOM   6992  HH2 TRP A 440     -74.383  -3.638 -36.487  1.00  9.670          H  
ATOM   6993  N   TRP A 441     -73.499  -7.471 -28.440  1.00  5.630          N  
ATOM   6994  CA  TRP A 441     -72.371  -8.047 -27.769  1.00  5.540          C  
ATOM   6995  C   TRP A 441     -72.187  -9.502 -28.151  1.00  5.070          C  
ATOM   6996  O   TRP A 441     -71.044  -9.936 -28.362  1.00  4.870          O  
ATOM   6997  CB  TRP A 441     -72.495  -7.828 -26.266  1.00  7.790          C  
ATOM   6998  CG  TRP A 441     -72.217  -6.406 -25.906  1.00  7.790          C  
ATOM   6999  CD1 TRP A 441     -73.076  -5.511 -25.345  1.00  7.790          C  
ATOM   7000  CD2 TRP A 441     -70.983  -5.680 -26.147  1.00  7.790          C  
ATOM   7001  NE1 TRP A 441     -72.460  -4.290 -25.204  1.00  7.790          N  
ATOM   7002  CE2 TRP A 441     -71.184  -4.377 -25.699  1.00  7.790          C  
ATOM   7003  CE3 TRP A 441     -69.742  -6.028 -26.712  1.00  7.790          C  
ATOM   7004  CZ2 TRP A 441     -70.198  -3.414 -25.795  1.00  7.790          C  
ATOM   7005  CZ3 TRP A 441     -68.774  -5.068 -26.818  1.00  7.790          C  
ATOM   7006  CH2 TRP A 441     -68.988  -3.793 -26.374  1.00  7.790          C  
ATOM   7007  H   TRP A 441     -74.315  -7.169 -27.927  1.00  6.760          H  
ATOM   7008  HA  TRP A 441     -71.493  -7.518 -28.110  1.00  6.650          H  
ATOM   7009 1HB  TRP A 441     -73.505  -8.075 -25.948  1.00  9.350          H  
ATOM   7010 2HB  TRP A 441     -71.840  -8.454 -25.730  1.00  9.350          H  
ATOM   7011  HD1 TRP A 441     -74.101  -5.726 -25.048  1.00  9.350          H  
ATOM   7012  HE1 TRP A 441     -72.878  -3.457 -24.809  1.00  9.350          H  
ATOM   7013  HE3 TRP A 441     -69.548  -7.035 -27.071  1.00  9.350          H  
ATOM   7014  HZ2 TRP A 441     -70.346  -2.391 -25.444  1.00  9.350          H  
ATOM   7015  HZ3 TRP A 441     -67.832  -5.349 -27.270  1.00  9.350          H  
ATOM   7016  HH2 TRP A 441     -68.190  -3.055 -26.473  1.00  9.350          H  
ATOM   7017  N   LYS A 442     -73.289 -10.253 -28.301  1.00  5.010          N  
ATOM   7018  CA  LYS A 442     -73.130 -11.644 -28.706  1.00  4.750          C  
ATOM   7019  C   LYS A 442     -72.519 -11.711 -30.102  1.00  4.330          C  
ATOM   7020  O   LYS A 442     -71.656 -12.556 -30.367  1.00  4.100          O  
ATOM   7021  CB  LYS A 442     -74.430 -12.453 -28.692  1.00  6.750          C  
ATOM   7022  CG  LYS A 442     -74.152 -13.939 -29.047  1.00  6.750          C  
ATOM   7023  CD  LYS A 442     -75.351 -14.855 -28.902  1.00  6.750          C  
ATOM   7024  CE  LYS A 442     -74.985 -16.296 -29.321  1.00  6.750          C  
ATOM   7025  NZ  LYS A 442     -74.041 -16.977 -28.329  1.00  6.750          N  
ATOM   7026  H   LYS A 442     -74.210  -9.864 -28.093  1.00  6.010          H  
ATOM   7027  HA  LYS A 442     -72.442 -12.128 -28.011  1.00  5.700          H  
ATOM   7028 1HB  LYS A 442     -74.877 -12.413 -27.699  1.00  8.100          H  
ATOM   7029 2HB  LYS A 442     -75.141 -12.034 -29.409  1.00  8.100          H  
ATOM   7030 1HG  LYS A 442     -73.802 -14.007 -30.076  1.00  8.100          H  
ATOM   7031 2HG  LYS A 442     -73.355 -14.296 -28.393  1.00  8.100          H  
ATOM   7032 1HD  LYS A 442     -75.672 -14.872 -27.859  1.00  8.100          H  
ATOM   7033 2HD  LYS A 442     -76.171 -14.499 -29.518  1.00  8.100          H  
ATOM   7034 1HE  LYS A 442     -75.891 -16.870 -29.420  1.00  8.100          H  
ATOM   7035 2HE  LYS A 442     -74.495 -16.271 -30.291  1.00  8.100          H  
ATOM   7036 1HZ  LYS A 442     -73.817 -17.949 -28.637  1.00  8.100          H  
ATOM   7037 2HZ  LYS A 442     -73.181 -16.456 -28.245  1.00  8.100          H  
ATOM   7038 3HZ  LYS A 442     -74.469 -17.035 -27.407  1.00  8.100          H  
ATOM   7039  N   LYS A 443     -72.995 -10.844 -31.015  1.00  4.340          N  
ATOM   7040  CA  LYS A 443     -72.504 -10.839 -32.394  1.00  4.110          C  
ATOM   7041  C   LYS A 443     -70.999 -10.573 -32.434  1.00  3.940          C  
ATOM   7042  O   LYS A 443     -70.245 -11.242 -33.159  1.00  3.650          O  
ATOM   7043  CB  LYS A 443     -73.228  -9.740 -33.187  1.00  5.850          C  
ATOM   7044  CG  LYS A 443     -74.708 -10.008 -33.456  1.00  5.850          C  
ATOM   7045  CD  LYS A 443     -75.398  -8.816 -34.150  1.00  5.850          C  
ATOM   7046  CE  LYS A 443     -76.899  -9.056 -34.256  1.00  5.850          C  
ATOM   7047  NZ  LYS A 443     -77.618  -7.915 -34.861  1.00  5.850          N  
ATOM   7048  H   LYS A 443     -73.742 -10.192 -30.743  1.00  5.210          H  
ATOM   7049  HA  LYS A 443     -72.694 -11.813 -32.841  1.00  4.930          H  
ATOM   7050 1HB  LYS A 443     -73.156  -8.798 -32.647  1.00  7.020          H  
ATOM   7051 2HB  LYS A 443     -72.732  -9.604 -34.145  1.00  7.020          H  
ATOM   7052 1HG  LYS A 443     -74.792 -10.880 -34.103  1.00  7.020          H  
ATOM   7053 2HG  LYS A 443     -75.223 -10.233 -32.527  1.00  7.020          H  
ATOM   7054 1HD  LYS A 443     -75.227  -7.905 -33.573  1.00  7.020          H  
ATOM   7055 2HD  LYS A 443     -74.983  -8.681 -35.147  1.00  7.020          H  
ATOM   7056 1HE  LYS A 443     -77.074  -9.949 -34.855  1.00  7.020          H  
ATOM   7057 2HE  LYS A 443     -77.293  -9.213 -33.260  1.00  7.020          H  
ATOM   7058 1HZ  LYS A 443     -78.604  -8.129 -34.899  1.00  7.020          H  
ATOM   7059 2HZ  LYS A 443     -77.474  -7.096 -34.281  1.00  7.020          H  
ATOM   7060 3HZ  LYS A 443     -77.274  -7.745 -35.791  1.00  7.020          H  
ATOM   7061  N   ARG A 444     -70.553  -9.598 -31.638  1.00  4.220          N  
ATOM   7062  CA  ARG A 444     -69.149  -9.237 -31.606  1.00  4.250          C  
ATOM   7063  C   ARG A 444     -68.270 -10.343 -31.070  1.00  3.940          C  
ATOM   7064  O   ARG A 444     -67.215 -10.626 -31.651  1.00  3.720          O  
ATOM   7065  CB  ARG A 444     -68.963  -7.976 -30.784  1.00  5.940          C  
ATOM   7066  CG  ARG A 444     -69.513  -6.748 -31.470  1.00  5.940          C  
ATOM   7067  CD  ARG A 444     -69.471  -5.555 -30.654  1.00  5.940          C  
ATOM   7068  NE  ARG A 444     -70.091  -4.438 -31.362  1.00  5.940          N  
ATOM   7069  CZ  ARG A 444     -70.337  -3.232 -30.809  1.00  5.940          C  
ATOM   7070  NH1 ARG A 444     -69.977  -3.006 -29.564  1.00  5.940          N  
ATOM   7071  NH2 ARG A 444     -70.936  -2.275 -31.510  1.00  5.940          N  
ATOM   7072  H   ARG A 444     -71.228  -9.060 -31.082  1.00  5.060          H  
ATOM   7073  HA  ARG A 444     -68.832  -9.031 -32.620  1.00  5.100          H  
ATOM   7074 1HB  ARG A 444     -69.481  -8.086 -29.828  1.00  7.130          H  
ATOM   7075 2HB  ARG A 444     -67.906  -7.812 -30.578  1.00  7.130          H  
ATOM   7076 1HG  ARG A 444     -68.906  -6.543 -32.337  1.00  7.130          H  
ATOM   7077 2HG  ARG A 444     -70.537  -6.915 -31.789  1.00  7.130          H  
ATOM   7078 1HD  ARG A 444     -70.029  -5.733 -29.735  1.00  7.130          H  
ATOM   7079 2HD  ARG A 444     -68.433  -5.293 -30.424  1.00  7.130          H  
ATOM   7080  HE  ARG A 444     -70.357  -4.598 -32.355  1.00  7.130          H  
ATOM   7081 1HH1 ARG A 444     -69.505  -3.736 -29.041  1.00  7.130          H  
ATOM   7082 2HH1 ARG A 444     -70.151  -2.111 -29.131  1.00  7.130          H  
ATOM   7083 1HH2 ARG A 444     -71.225  -2.438 -32.472  1.00  7.130          H  
ATOM   7084 2HH2 ARG A 444     -71.116  -1.378 -31.087  1.00  7.130          H  
ATOM   7085  N   LEU A 445     -68.702 -10.991 -29.986  1.00  4.020          N  
ATOM   7086  CA  LEU A 445     -67.876 -12.040 -29.442  1.00  3.960          C  
ATOM   7087  C   LEU A 445     -67.866 -13.246 -30.356  1.00  3.570          C  
ATOM   7088  O   LEU A 445     -66.799 -13.807 -30.611  1.00  3.450          O  
ATOM   7089  CB  LEU A 445     -68.296 -12.394 -28.018  1.00  5.570          C  
ATOM   7090  CG  LEU A 445     -67.457 -13.493 -27.303  1.00  5.570          C  
ATOM   7091  CD1 LEU A 445     -65.969 -13.088 -27.241  1.00  5.570          C  
ATOM   7092  CD2 LEU A 445     -67.992 -13.691 -25.888  1.00  5.570          C  
ATOM   7093  H   LEU A 445     -69.574 -10.715 -29.523  1.00  4.820          H  
ATOM   7094  HA  LEU A 445     -66.875 -11.658 -29.401  1.00  4.750          H  
ATOM   7095 1HB  LEU A 445     -68.237 -11.489 -27.418  1.00  6.680          H  
ATOM   7096 2HB  LEU A 445     -69.336 -12.726 -28.047  1.00  6.680          H  
ATOM   7097  HG  LEU A 445     -67.543 -14.414 -27.848  1.00  6.680          H  
ATOM   7098 1HD1 LEU A 445     -65.407 -13.867 -26.729  1.00  6.680          H  
ATOM   7099 2HD1 LEU A 445     -65.561 -12.971 -28.237  1.00  6.680          H  
ATOM   7100 3HD1 LEU A 445     -65.868 -12.151 -26.701  1.00  6.680          H  
ATOM   7101 1HD2 LEU A 445     -67.418 -14.470 -25.384  1.00  6.680          H  
ATOM   7102 2HD2 LEU A 445     -67.903 -12.753 -25.340  1.00  6.680          H  
ATOM   7103 3HD2 LEU A 445     -69.039 -13.990 -25.942  1.00  6.680          H  
ATOM   7104  N   ARG A 446     -69.016 -13.650 -30.906  1.00  3.480          N  
ATOM   7105  CA  ARG A 446     -68.996 -14.803 -31.791  1.00  3.280          C  
ATOM   7106  C   ARG A 446     -67.980 -14.627 -32.897  1.00  3.000          C  
ATOM   7107  O   ARG A 446     -67.210 -15.551 -33.174  1.00  2.860          O  
ATOM   7108  CB  ARG A 446     -70.341 -15.077 -32.431  1.00  4.670          C  
ATOM   7109  CG  ARG A 446     -70.326 -16.303 -33.396  1.00  4.670          C  
ATOM   7110  CD  ARG A 446     -71.669 -16.675 -33.911  1.00  4.670          C  
ATOM   7111  NE  ARG A 446     -72.348 -15.543 -34.599  1.00  4.670          N  
ATOM   7112  CZ  ARG A 446     -73.410 -14.863 -34.097  1.00  4.670          C  
ATOM   7113  NH1 ARG A 446     -73.926 -15.184 -32.928  1.00  4.670          N  
ATOM   7114  NH2 ARG A 446     -73.926 -13.867 -34.777  1.00  4.670          N  
ATOM   7115  H   ARG A 446     -69.901 -13.176 -30.697  1.00  4.180          H  
ATOM   7116  HA  ARG A 446     -68.717 -15.678 -31.201  1.00  3.940          H  
ATOM   7117 1HB  ARG A 446     -71.080 -15.260 -31.653  1.00  5.610          H  
ATOM   7118 2HB  ARG A 446     -70.661 -14.193 -32.990  1.00  5.610          H  
ATOM   7119 1HG  ARG A 446     -69.697 -16.083 -34.260  1.00  5.610          H  
ATOM   7120 2HG  ARG A 446     -69.919 -17.169 -32.867  1.00  5.610          H  
ATOM   7121 1HD  ARG A 446     -71.537 -17.478 -34.638  1.00  5.610          H  
ATOM   7122 2HD  ARG A 446     -72.283 -17.044 -33.100  1.00  5.610          H  
ATOM   7123  HE  ARG A 446     -71.988 -15.230 -35.535  1.00  5.610          H  
ATOM   7124 1HH1 ARG A 446     -73.528 -15.942 -32.397  1.00  5.610          H  
ATOM   7125 2HH1 ARG A 446     -74.713 -14.666 -32.573  1.00  5.610          H  
ATOM   7126 1HH2 ARG A 446     -73.528 -13.589 -35.686  1.00  5.610          H  
ATOM   7127 2HH2 ARG A 446     -74.690 -13.343 -34.409  1.00  5.610          H  
ATOM   7128  N   ARG A 447     -67.971 -13.456 -33.544  1.00  3.060          N  
ATOM   7129  CA  ARG A 447     -67.008 -13.247 -34.605  1.00  3.000          C  
ATOM   7130  C   ARG A 447     -65.576 -13.353 -34.101  1.00  2.920          C  
ATOM   7131  O   ARG A 447     -64.745 -14.009 -34.739  1.00  2.780          O  
ATOM   7132  CB  ARG A 447     -67.203 -11.893 -35.236  1.00  4.220          C  
ATOM   7133  CG  ARG A 447     -68.418 -11.735 -36.140  1.00  4.220          C  
ATOM   7134  CD  ARG A 447     -68.270 -10.485 -36.867  1.00  4.220          C  
ATOM   7135  NE  ARG A 447     -68.363  -9.355 -35.967  1.00  4.220          N  
ATOM   7136  CZ  ARG A 447     -69.468  -8.610 -35.683  1.00  4.220          C  
ATOM   7137  NH1 ARG A 447     -70.634  -8.823 -36.257  1.00  4.220          N  
ATOM   7138  NH2 ARG A 447     -69.328  -7.619 -34.820  1.00  4.220          N  
ATOM   7139  H   ARG A 447     -68.643 -12.719 -33.299  1.00  3.670          H  
ATOM   7140  HA  ARG A 447     -67.168 -14.011 -35.365  1.00  3.600          H  
ATOM   7141 1HB  ARG A 447     -67.302 -11.154 -34.436  1.00  5.070          H  
ATOM   7142 2HB  ARG A 447     -66.314 -11.633 -35.811  1.00  5.070          H  
ATOM   7143 1HG  ARG A 447     -68.456 -12.557 -36.847  1.00  5.070          H  
ATOM   7144 2HG  ARG A 447     -69.337 -11.707 -35.553  1.00  5.070          H  
ATOM   7145 1HD  ARG A 447     -67.285 -10.457 -37.335  1.00  5.070          H  
ATOM   7146 2HD  ARG A 447     -69.011 -10.384 -37.635  1.00  5.070          H  
ATOM   7147  HE  ARG A 447     -67.524  -9.124 -35.464  1.00  5.070          H  
ATOM   7148 1HH1 ARG A 447     -70.751  -9.566 -36.922  1.00  5.070          H  
ATOM   7149 2HH1 ARG A 447     -71.412  -8.226 -36.022  1.00  5.070          H  
ATOM   7150 1HH2 ARG A 447     -68.438  -7.492 -34.367  1.00  5.070          H  
ATOM   7151 2HH2 ARG A 447     -70.091  -6.951 -34.617  1.00  5.070          H  
ATOM   7152  N   MET A 448     -65.279 -12.749 -32.941  1.00  3.120          N  
ATOM   7153  CA  MET A 448     -63.924 -12.830 -32.416  1.00  3.250          C  
ATOM   7154  C   MET A 448     -63.514 -14.259 -32.108  1.00  3.040          C  
ATOM   7155  O   MET A 448     -62.384 -14.644 -32.403  1.00  3.030          O  
ATOM   7156  CB  MET A 448     -63.776 -11.972 -31.171  1.00  4.500          C  
ATOM   7157  CG  MET A 448     -63.792 -10.485 -31.444  1.00  4.500          C  
ATOM   7158  SD  MET A 448     -63.383  -9.495 -30.001  1.00  4.500          S  
ATOM   7159  CE  MET A 448     -64.872  -9.556 -29.015  1.00  4.500          C  
ATOM   7160  H   MET A 448     -65.991 -12.190 -32.452  1.00  3.740          H  
ATOM   7161  HA  MET A 448     -63.243 -12.453 -33.175  1.00  3.900          H  
ATOM   7162 1HB  MET A 448     -64.594 -12.202 -30.495  1.00  5.400          H  
ATOM   7163 2HB  MET A 448     -62.845 -12.221 -30.662  1.00  5.400          H  
ATOM   7164 1HG  MET A 448     -63.076 -10.260 -32.232  1.00  5.400          H  
ATOM   7165 2HG  MET A 448     -64.775 -10.190 -31.793  1.00  5.400          H  
ATOM   7166 1HE  MET A 448     -64.734  -8.964 -28.109  1.00  5.400          H  
ATOM   7167 2HE  MET A 448     -65.708  -9.156 -29.591  1.00  5.400          H  
ATOM   7168 3HE  MET A 448     -65.070 -10.570 -28.735  1.00  5.400          H  
ATOM   7169  N   GLN A 449     -64.429 -15.050 -31.549  1.00  2.990          N  
ATOM   7170  CA  GLN A 449     -64.138 -16.433 -31.208  1.00  3.000          C  
ATOM   7171  C   GLN A 449     -63.834 -17.276 -32.440  1.00  2.680          C  
ATOM   7172  O   GLN A 449     -62.902 -18.088 -32.413  1.00  2.660          O  
ATOM   7173  CB  GLN A 449     -65.305 -17.034 -30.428  1.00  4.200          C  
ATOM   7174  CG  GLN A 449     -65.453 -16.473 -29.023  1.00  4.200          C  
ATOM   7175  CD  GLN A 449     -66.706 -16.945 -28.344  1.00  4.200          C  
ATOM   7176  OE1 GLN A 449     -67.756 -17.083 -28.982  1.00  4.200          O  
ATOM   7177  NE2 GLN A 449     -66.616 -17.196 -27.042  1.00  4.200          N  
ATOM   7178  H   GLN A 449     -65.342 -14.651 -31.314  1.00  3.590          H  
ATOM   7179  HA  GLN A 449     -63.260 -16.443 -30.568  1.00  3.600          H  
ATOM   7180 1HB  GLN A 449     -66.232 -16.832 -30.968  1.00  5.040          H  
ATOM   7181 2HB  GLN A 449     -65.190 -18.115 -30.362  1.00  5.040          H  
ATOM   7182 1HG  GLN A 449     -64.600 -16.788 -28.427  1.00  5.040          H  
ATOM   7183 2HG  GLN A 449     -65.478 -15.393 -29.086  1.00  5.040          H  
ATOM   7184 1HE2 GLN A 449     -67.419 -17.521 -26.538  1.00  5.040          H  
ATOM   7185 2HE2 GLN A 449     -65.746 -17.072 -26.565  1.00  5.040          H  
ATOM   7186  N   LYS A 450     -64.571 -17.062 -33.535  1.00  2.530          N  
ATOM   7187  CA  LYS A 450     -64.306 -17.844 -34.737  1.00  2.410          C  
ATOM   7188  C   LYS A 450     -62.943 -17.442 -35.312  1.00  2.230          C  
ATOM   7189  O   LYS A 450     -62.168 -18.302 -35.756  1.00  2.110          O  
ATOM   7190  CB  LYS A 450     -65.402 -17.632 -35.791  1.00  3.420          C  
ATOM   7191  CG  LYS A 450     -66.831 -18.090 -35.379  1.00  3.420          C  
ATOM   7192  CD  LYS A 450     -66.991 -19.593 -35.122  1.00  3.420          C  
ATOM   7193  CE  LYS A 450     -68.460 -19.884 -34.739  1.00  3.420          C  
ATOM   7194  NZ  LYS A 450     -68.704 -21.302 -34.329  1.00  3.420          N  
ATOM   7195  H   LYS A 450     -65.363 -16.411 -33.478  1.00  3.040          H  
ATOM   7196  HA  LYS A 450     -64.255 -18.896 -34.470  1.00  2.890          H  
ATOM   7197 1HB  LYS A 450     -65.462 -16.565 -36.023  1.00  4.110          H  
ATOM   7198 2HB  LYS A 450     -65.130 -18.152 -36.708  1.00  4.110          H  
ATOM   7199 1HG  LYS A 450     -67.111 -17.578 -34.473  1.00  4.110          H  
ATOM   7200 2HG  LYS A 450     -67.530 -17.794 -36.159  1.00  4.110          H  
ATOM   7201 1HD  LYS A 450     -66.723 -20.159 -36.015  1.00  4.110          H  
ATOM   7202 2HD  LYS A 450     -66.351 -19.905 -34.299  1.00  4.110          H  
ATOM   7203 1HE  LYS A 450     -68.738 -19.234 -33.908  1.00  4.110          H  
ATOM   7204 2HE  LYS A 450     -69.101 -19.653 -35.591  1.00  4.110          H  
ATOM   7205 1HZ  LYS A 450     -69.715 -21.393 -34.080  1.00  4.110          H  
ATOM   7206 2HZ  LYS A 450     -68.484 -21.930 -35.078  1.00  4.110          H  
ATOM   7207 3HZ  LYS A 450     -68.149 -21.531 -33.525  1.00  4.110          H  
ATOM   7208  N   LEU A 451     -62.631 -16.136 -35.275  1.00  2.330          N  
ATOM   7209  CA  LEU A 451     -61.347 -15.659 -35.767  1.00  2.370          C  
ATOM   7210  C   LEU A 451     -60.213 -16.215 -34.915  1.00  2.220          C  
ATOM   7211  O   LEU A 451     -59.171 -16.612 -35.452  1.00  2.260          O  
ATOM   7212  CB  LEU A 451     -61.313 -14.122 -35.747  1.00  3.300          C  
ATOM   7213  CG  LEU A 451     -62.241 -13.378 -36.770  1.00  3.300          C  
ATOM   7214  CD1 LEU A 451     -62.276 -11.886 -36.424  1.00  3.300          C  
ATOM   7215  CD2 LEU A 451     -61.719 -13.568 -38.197  1.00  3.300          C  
ATOM   7216  H   LEU A 451     -63.319 -15.458 -34.928  1.00  2.800          H  
ATOM   7217  HA  LEU A 451     -61.210 -16.021 -36.780  1.00  2.840          H  
ATOM   7218 1HB  LEU A 451     -61.605 -13.795 -34.751  1.00  3.960          H  
ATOM   7219 2HB  LEU A 451     -60.289 -13.798 -35.922  1.00  3.960          H  
ATOM   7220  HG  LEU A 451     -63.250 -13.774 -36.702  1.00  3.960          H  
ATOM   7221 1HD1 LEU A 451     -62.929 -11.364 -37.127  1.00  3.960          H  
ATOM   7222 2HD1 LEU A 451     -62.661 -11.757 -35.416  1.00  3.960          H  
ATOM   7223 3HD1 LEU A 451     -61.273 -11.468 -36.486  1.00  3.960          H  
ATOM   7224 1HD2 LEU A 451     -62.376 -13.039 -38.889  1.00  3.960          H  
ATOM   7225 2HD2 LEU A 451     -60.710 -13.163 -38.275  1.00  3.960          H  
ATOM   7226 3HD2 LEU A 451     -61.706 -14.619 -38.460  1.00  3.960          H  
ATOM   7227  N   ASN A 452     -60.425 -16.284 -33.592  1.00  2.190          N  
ATOM   7228  CA  ASN A 452     -59.416 -16.804 -32.689  1.00  2.130          C  
ATOM   7229  C   ASN A 452     -59.148 -18.272 -32.963  1.00  1.800          C  
ATOM   7230  O   ASN A 452     -57.988 -18.693 -32.943  1.00  1.990          O  
ATOM   7231  CB  ASN A 452     -59.840 -16.618 -31.247  1.00  3.010          C  
ATOM   7232  CG  ASN A 452     -59.774 -15.189 -30.791  1.00  3.010          C  
ATOM   7233  OD1 ASN A 452     -59.058 -14.355 -31.358  1.00  3.010          O  
ATOM   7234  ND2 ASN A 452     -60.519 -14.883 -29.764  1.00  3.010          N  
ATOM   7235  H   ASN A 452     -61.289 -15.896 -33.205  1.00  2.630          H  
ATOM   7236  HA  ASN A 452     -58.487 -16.260 -32.857  1.00  2.560          H  
ATOM   7237 1HB  ASN A 452     -60.860 -16.974 -31.128  1.00  3.610          H  
ATOM   7238 2HB  ASN A 452     -59.207 -17.227 -30.601  1.00  3.610          H  
ATOM   7239 1HD2 ASN A 452     -60.522 -13.947 -29.414  1.00  3.610          H  
ATOM   7240 2HD2 ASN A 452     -61.084 -15.580 -29.328  1.00  3.610          H  
ATOM   7241  N   ARG A 453     -60.197 -19.063 -33.239  1.00  1.660          N  
ATOM   7242  CA  ARG A 453     -59.959 -20.467 -33.538  1.00  1.710          C  
ATOM   7243  C   ARG A 453     -59.145 -20.624 -34.812  1.00  1.530          C  
ATOM   7244  O   ARG A 453     -58.229 -21.452 -34.855  1.00  1.650          O  
ATOM   7245  CB  ARG A 453     -61.245 -21.269 -33.621  1.00  2.370          C  
ATOM   7246  CG  ARG A 453     -61.899 -21.494 -32.267  1.00  2.370          C  
ATOM   7247  CD  ARG A 453     -63.066 -22.420 -32.326  1.00  2.370          C  
ATOM   7248  NE  ARG A 453     -63.707 -22.551 -31.012  1.00  2.370          N  
ATOM   7249  CZ  ARG A 453     -63.252 -23.323 -29.984  1.00  2.370          C  
ATOM   7250  NH1 ARG A 453     -62.151 -24.034 -30.103  1.00  2.370          N  
ATOM   7251  NH2 ARG A 453     -63.920 -23.343 -28.847  1.00  2.370          N  
ATOM   7252  H   ARG A 453     -61.151 -18.687 -33.175  1.00  1.990          H  
ATOM   7253  HA  ARG A 453     -59.382 -20.888 -32.717  1.00  2.050          H  
ATOM   7254 1HB  ARG A 453     -61.961 -20.734 -34.250  1.00  2.850          H  
ATOM   7255 2HB  ARG A 453     -61.052 -22.237 -34.081  1.00  2.850          H  
ATOM   7256 1HG  ARG A 453     -61.157 -21.897 -31.583  1.00  2.850          H  
ATOM   7257 2HG  ARG A 453     -62.252 -20.538 -31.883  1.00  2.850          H  
ATOM   7258 1HD  ARG A 453     -63.803 -22.016 -33.024  1.00  2.850          H  
ATOM   7259 2HD  ARG A 453     -62.751 -23.406 -32.665  1.00  2.850          H  
ATOM   7260  HE  ARG A 453     -64.563 -22.031 -30.858  1.00  2.850          H  
ATOM   7261 1HH1 ARG A 453     -61.629 -24.036 -30.958  1.00  2.850          H  
ATOM   7262 2HH1 ARG A 453     -61.787 -24.586 -29.302  1.00  2.850          H  
ATOM   7263 1HH2 ARG A 453     -64.789 -22.785 -28.739  1.00  2.850          H  
ATOM   7264 2HH2 ARG A 453     -63.594 -23.910 -28.076  1.00  2.850          H  
ATOM   7265  N   ARG A 454     -59.443 -19.826 -35.846  1.00  1.400          N  
ATOM   7266  CA  ARG A 454     -58.660 -19.923 -37.070  1.00  1.470          C  
ATOM   7267  C   ARG A 454     -57.201 -19.549 -36.829  1.00  1.280          C  
ATOM   7268  O   ARG A 454     -56.290 -20.200 -37.363  1.00  1.360          O  
ATOM   7269  CB  ARG A 454     -59.235 -19.057 -38.174  1.00  2.030          C  
ATOM   7270  CG  ARG A 454     -60.540 -19.564 -38.754  1.00  2.030          C  
ATOM   7271  CD  ARG A 454     -60.938 -18.795 -39.951  1.00  2.030          C  
ATOM   7272  NE  ARG A 454     -62.158 -19.324 -40.563  1.00  2.030          N  
ATOM   7273  CZ  ARG A 454     -63.422 -18.892 -40.332  1.00  2.030          C  
ATOM   7274  NH1 ARG A 454     -63.651 -17.912 -39.482  1.00  2.030          N  
ATOM   7275  NH2 ARG A 454     -64.422 -19.464 -40.984  1.00  2.030          N  
ATOM   7276  H   ARG A 454     -60.245 -19.185 -35.782  1.00  1.680          H  
ATOM   7277  HA  ARG A 454     -58.695 -20.956 -37.410  1.00  1.760          H  
ATOM   7278 1HB  ARG A 454     -59.417 -18.054 -37.781  1.00  2.440          H  
ATOM   7279 2HB  ARG A 454     -58.513 -18.967 -38.983  1.00  2.440          H  
ATOM   7280 1HG  ARG A 454     -60.430 -20.609 -39.036  1.00  2.440          H  
ATOM   7281 2HG  ARG A 454     -61.327 -19.471 -38.005  1.00  2.440          H  
ATOM   7282 1HD  ARG A 454     -61.092 -17.751 -39.688  1.00  2.440          H  
ATOM   7283 2HD  ARG A 454     -60.139 -18.859 -40.691  1.00  2.440          H  
ATOM   7284  HE  ARG A 454     -62.045 -20.075 -41.232  1.00  2.440          H  
ATOM   7285 1HH1 ARG A 454     -62.881 -17.488 -38.998  1.00  2.440          H  
ATOM   7286 2HH1 ARG A 454     -64.597 -17.588 -39.316  1.00  2.440          H  
ATOM   7287 1HH2 ARG A 454     -64.239 -20.206 -41.640  1.00  2.440          H  
ATOM   7288 2HH2 ARG A 454     -65.392 -19.133 -40.866  1.00  2.440          H  
ATOM   7289  N   CYS A 455     -56.975 -18.515 -36.009  1.00  1.160          N  
ATOM   7290  CA  CYS A 455     -55.627 -18.070 -35.711  1.00  1.120          C  
ATOM   7291  C   CYS A 455     -54.860 -19.166 -34.981  1.00  1.070          C  
ATOM   7292  O   CYS A 455     -53.689 -19.422 -35.295  1.00  1.300          O  
ATOM   7293  CB  CYS A 455     -55.664 -16.827 -34.828  1.00  1.580          C  
ATOM   7294  SG  CYS A 455     -56.318 -15.360 -35.653  1.00  1.580          S  
ATOM   7295  H   CYS A 455     -57.776 -17.996 -35.637  1.00  1.390          H  
ATOM   7296  HA  CYS A 455     -55.120 -17.836 -36.645  1.00  1.340          H  
ATOM   7297 1HB  CYS A 455     -56.277 -17.021 -33.951  1.00  1.900          H  
ATOM   7298 2HB  CYS A 455     -54.659 -16.600 -34.481  1.00  1.900          H  
ATOM   7299  HG  CYS A 455     -57.606 -15.797 -35.684  1.00  1.900          H  
ATOM   7300  N   ARG A 456     -55.524 -19.830 -34.023  1.00  1.210          N  
ATOM   7301  CA  ARG A 456     -54.911 -20.912 -33.270  1.00  1.280          C  
ATOM   7302  C   ARG A 456     -54.564 -22.082 -34.177  1.00  1.210          C  
ATOM   7303  O   ARG A 456     -53.493 -22.670 -34.022  1.00  1.180          O  
ATOM   7304  CB  ARG A 456     -55.818 -21.349 -32.138  1.00  1.760          C  
ATOM   7305  CG  ARG A 456     -55.903 -20.328 -31.011  1.00  1.760          C  
ATOM   7306  CD  ARG A 456     -56.899 -20.685 -29.989  1.00  1.760          C  
ATOM   7307  NE  ARG A 456     -56.966 -19.668 -28.945  1.00  1.760          N  
ATOM   7308  CZ  ARG A 456     -57.881 -19.620 -27.954  1.00  1.760          C  
ATOM   7309  NH1 ARG A 456     -58.818 -20.541 -27.863  1.00  1.760          N  
ATOM   7310  NH2 ARG A 456     -57.829 -18.639 -27.065  1.00  1.760          N  
ATOM   7311  H   ARG A 456     -56.476 -19.533 -33.785  1.00  1.450          H  
ATOM   7312  HA  ARG A 456     -53.993 -20.535 -32.826  1.00  1.540          H  
ATOM   7313 1HB  ARG A 456     -56.825 -21.509 -32.522  1.00  2.120          H  
ATOM   7314 2HB  ARG A 456     -55.465 -22.294 -31.720  1.00  2.120          H  
ATOM   7315 1HG  ARG A 456     -54.932 -20.270 -30.519  1.00  2.120          H  
ATOM   7316 2HG  ARG A 456     -56.155 -19.352 -31.412  1.00  2.120          H  
ATOM   7317 1HD  ARG A 456     -57.879 -20.762 -30.463  1.00  2.120          H  
ATOM   7318 2HD  ARG A 456     -56.629 -21.639 -29.531  1.00  2.120          H  
ATOM   7319  HE  ARG A 456     -56.262 -18.940 -28.966  1.00  2.120          H  
ATOM   7320 1HH1 ARG A 456     -58.859 -21.295 -28.534  1.00  2.120          H  
ATOM   7321 2HH1 ARG A 456     -59.498 -20.501 -27.117  1.00  2.120          H  
ATOM   7322 1HH2 ARG A 456     -57.109 -17.932 -27.132  1.00  2.120          H  
ATOM   7323 2HH2 ARG A 456     -58.506 -18.594 -26.317  1.00  2.120          H  
ATOM   7324  N   ARG A 457     -55.444 -22.417 -35.130  1.00  1.250          N  
ATOM   7325  CA  ARG A 457     -55.157 -23.504 -36.057  1.00  1.270          C  
ATOM   7326  C   ARG A 457     -53.920 -23.181 -36.892  1.00  1.200          C  
ATOM   7327  O   ARG A 457     -53.067 -24.054 -37.103  1.00  1.200          O  
ATOM   7328  CB  ARG A 457     -56.357 -23.771 -36.948  1.00  1.770          C  
ATOM   7329  CG  ARG A 457     -57.533 -24.427 -36.226  1.00  1.770          C  
ATOM   7330  CD  ARG A 457     -58.734 -24.531 -37.083  1.00  1.770          C  
ATOM   7331  NE  ARG A 457     -59.841 -25.161 -36.378  1.00  1.770          N  
ATOM   7332  CZ  ARG A 457     -61.115 -25.223 -36.822  1.00  1.770          C  
ATOM   7333  NH1 ARG A 457     -61.447 -24.683 -37.979  1.00  1.770          N  
ATOM   7334  NH2 ARG A 457     -62.035 -25.831 -36.089  1.00  1.770          N  
ATOM   7335  H   ARG A 457     -56.347 -21.932 -35.170  1.00  1.500          H  
ATOM   7336  HA  ARG A 457     -54.961 -24.403 -35.480  1.00  1.520          H  
ATOM   7337 1HB  ARG A 457     -56.713 -22.830 -37.366  1.00  2.120          H  
ATOM   7338 2HB  ARG A 457     -56.065 -24.412 -37.776  1.00  2.120          H  
ATOM   7339 1HG  ARG A 457     -57.247 -25.433 -35.923  1.00  2.120          H  
ATOM   7340 2HG  ARG A 457     -57.789 -23.851 -35.344  1.00  2.120          H  
ATOM   7341 1HD  ARG A 457     -59.039 -23.526 -37.376  1.00  2.120          H  
ATOM   7342 2HD  ARG A 457     -58.504 -25.122 -37.969  1.00  2.120          H  
ATOM   7343  HE  ARG A 457     -59.637 -25.592 -35.486  1.00  2.120          H  
ATOM   7344 1HH1 ARG A 457     -60.750 -24.221 -38.542  1.00  2.120          H  
ATOM   7345 2HH1 ARG A 457     -62.401 -24.735 -38.307  1.00  2.120          H  
ATOM   7346 1HH2 ARG A 457     -61.781 -26.248 -35.202  1.00  2.120          H  
ATOM   7347 2HH2 ARG A 457     -62.989 -25.883 -36.415  1.00  2.120          H  
ATOM   7348  N   GLY A 458     -53.807 -21.925 -37.349  1.00  1.190          N  
ATOM   7349  CA  GLY A 458     -52.643 -21.498 -38.112  1.00  1.200          C  
ATOM   7350  C   GLY A 458     -51.378 -21.618 -37.269  1.00  1.130          C  
ATOM   7351  O   GLY A 458     -50.328 -22.064 -37.754  1.00  1.150          O  
ATOM   7352  H   GLY A 458     -54.579 -21.265 -37.193  1.00  1.430          H  
ATOM   7353 1HA  GLY A 458     -52.543 -22.107 -39.002  1.00  1.440          H  
ATOM   7354 2HA  GLY A 458     -52.781 -20.464 -38.428  1.00  1.440          H  
ATOM   7355  N   CYS A 459     -51.492 -21.245 -35.993  1.00  1.080          N  
ATOM   7356  CA  CYS A 459     -50.379 -21.321 -35.068  1.00  1.040          C  
ATOM   7357  C   CYS A 459     -49.954 -22.774 -34.847  1.00  1.030          C  
ATOM   7358  O   CYS A 459     -48.756 -23.065 -34.830  1.00  1.040          O  
ATOM   7359  CB  CYS A 459     -50.768 -20.694 -33.741  1.00  1.470          C  
ATOM   7360  SG  CYS A 459     -51.006 -18.919 -33.800  1.00  1.470          S  
ATOM   7361  H   CYS A 459     -52.379 -20.835 -35.688  1.00  1.300          H  
ATOM   7362  HA  CYS A 459     -49.542 -20.766 -35.487  1.00  1.250          H  
ATOM   7363 1HB  CYS A 459     -51.678 -21.140 -33.380  1.00  1.770          H  
ATOM   7364 2HB  CYS A 459     -50.009 -20.898 -33.029  1.00  1.770          H  
ATOM   7365  HG  CYS A 459     -52.147 -18.970 -34.541  1.00  1.770          H  
ATOM   7366  N   ARG A 460     -50.926 -23.696 -34.721  1.00  1.030          N  
ATOM   7367  CA  ARG A 460     -50.608 -25.112 -34.544  1.00  1.050          C  
ATOM   7368  C   ARG A 460     -49.832 -25.624 -35.748  1.00  1.090          C  
ATOM   7369  O   ARG A 460     -48.857 -26.369 -35.588  1.00  1.100          O  
ATOM   7370  CB  ARG A 460     -51.869 -25.958 -34.389  1.00  1.460          C  
ATOM   7371  CG  ARG A 460     -52.604 -25.784 -33.097  1.00  1.460          C  
ATOM   7372  CD  ARG A 460     -53.889 -26.538 -33.047  1.00  1.460          C  
ATOM   7373  NE  ARG A 460     -54.563 -26.252 -31.808  1.00  1.460          N  
ATOM   7374  CZ  ARG A 460     -55.848 -26.490 -31.497  1.00  1.460          C  
ATOM   7375  NH1 ARG A 460     -56.673 -27.060 -32.352  1.00  1.460          N  
ATOM   7376  NH2 ARG A 460     -56.269 -26.119 -30.299  1.00  1.460          N  
ATOM   7377  H   ARG A 460     -51.900 -23.381 -34.688  1.00  1.240          H  
ATOM   7378  HA  ARG A 460     -49.994 -25.223 -33.649  1.00  1.260          H  
ATOM   7379 1HB  ARG A 460     -52.563 -25.717 -35.189  1.00  1.750          H  
ATOM   7380 2HB  ARG A 460     -51.612 -27.010 -34.483  1.00  1.750          H  
ATOM   7381 1HG  ARG A 460     -51.981 -26.134 -32.284  1.00  1.750          H  
ATOM   7382 2HG  ARG A 460     -52.828 -24.742 -32.934  1.00  1.750          H  
ATOM   7383 1HD  ARG A 460     -54.527 -26.235 -33.871  1.00  1.750          H  
ATOM   7384 2HD  ARG A 460     -53.693 -27.608 -33.093  1.00  1.750          H  
ATOM   7385  HE  ARG A 460     -54.001 -25.800 -31.090  1.00  1.750          H  
ATOM   7386 1HH1 ARG A 460     -56.346 -27.337 -33.260  1.00  1.750          H  
ATOM   7387 2HH1 ARG A 460     -57.635 -27.229 -32.082  1.00  1.750          H  
ATOM   7388 1HH2 ARG A 460     -55.621 -25.672 -29.658  1.00  1.750          H  
ATOM   7389 2HH2 ARG A 460     -57.253 -26.248 -30.006  1.00  1.750          H  
ATOM   7390  N   ARG A 461     -50.252 -25.212 -36.959  1.00  1.120          N  
ATOM   7391  CA  ARG A 461     -49.553 -25.634 -38.162  1.00  1.170          C  
ATOM   7392  C   ARG A 461     -48.113 -25.137 -38.135  1.00  1.170          C  
ATOM   7393  O   ARG A 461     -47.201 -25.903 -38.453  1.00  1.220          O  
ATOM   7394  CB  ARG A 461     -50.250 -25.152 -39.432  1.00  1.620          C  
ATOM   7395  CG  ARG A 461     -51.573 -25.858 -39.742  1.00  1.620          C  
ATOM   7396  CD  ARG A 461     -52.062 -25.609 -41.144  1.00  1.620          C  
ATOM   7397  NE  ARG A 461     -52.395 -24.200 -41.415  1.00  1.620          N  
ATOM   7398  CZ  ARG A 461     -53.594 -23.608 -41.182  1.00  1.620          C  
ATOM   7399  NH1 ARG A 461     -54.589 -24.282 -40.642  1.00  1.620          N  
ATOM   7400  NH2 ARG A 461     -53.765 -22.333 -41.504  1.00  1.620          N  
ATOM   7401  H   ARG A 461     -51.103 -24.640 -37.023  1.00  1.340          H  
ATOM   7402  HA  ARG A 461     -49.539 -26.722 -38.184  1.00  1.400          H  
ATOM   7403 1HB  ARG A 461     -50.464 -24.090 -39.343  1.00  1.940          H  
ATOM   7404 2HB  ARG A 461     -49.589 -25.283 -40.285  1.00  1.940          H  
ATOM   7405 1HG  ARG A 461     -51.443 -26.930 -39.611  1.00  1.940          H  
ATOM   7406 2HG  ARG A 461     -52.332 -25.503 -39.050  1.00  1.940          H  
ATOM   7407 1HD  ARG A 461     -51.278 -25.905 -41.842  1.00  1.940          H  
ATOM   7408 2HD  ARG A 461     -52.943 -26.217 -41.333  1.00  1.940          H  
ATOM   7409  HE  ARG A 461     -51.672 -23.631 -41.836  1.00  1.940          H  
ATOM   7410 1HH1 ARG A 461     -54.471 -25.252 -40.394  1.00  1.940          H  
ATOM   7411 2HH1 ARG A 461     -55.474 -23.825 -40.479  1.00  1.940          H  
ATOM   7412 1HH2 ARG A 461     -53.005 -21.811 -41.922  1.00  1.940          H  
ATOM   7413 2HH2 ARG A 461     -54.654 -21.880 -41.336  1.00  1.940          H  
ATOM   7414  N   LEU A 462     -47.894 -23.882 -37.711  1.00  1.140          N  
ATOM   7415  CA  LEU A 462     -46.533 -23.362 -37.616  1.00  1.160          C  
ATOM   7416  C   LEU A 462     -45.695 -24.155 -36.634  1.00  1.070          C  
ATOM   7417  O   LEU A 462     -44.553 -24.479 -36.930  1.00  1.100          O  
ATOM   7418  CB  LEU A 462     -46.508 -21.877 -37.223  1.00  1.620          C  
ATOM   7419  CG  LEU A 462     -45.071 -21.230 -37.001  1.00  1.620          C  
ATOM   7420  CD1 LEU A 462     -44.191 -21.335 -38.280  1.00  1.620          C  
ATOM   7421  CD2 LEU A 462     -45.260 -19.762 -36.605  1.00  1.620          C  
ATOM   7422  H   LEU A 462     -48.697 -23.272 -37.517  1.00  1.370          H  
ATOM   7423  HA  LEU A 462     -46.086 -23.456 -38.600  1.00  1.390          H  
ATOM   7424 1HB  LEU A 462     -47.025 -21.309 -37.994  1.00  1.940          H  
ATOM   7425 2HB  LEU A 462     -47.064 -21.765 -36.292  1.00  1.940          H  
ATOM   7426  HG  LEU A 462     -44.558 -21.756 -36.193  1.00  1.940          H  
ATOM   7427 1HD1 LEU A 462     -43.218 -20.882 -38.086  1.00  1.940          H  
ATOM   7428 2HD1 LEU A 462     -44.041 -22.380 -38.552  1.00  1.940          H  
ATOM   7429 3HD1 LEU A 462     -44.677 -20.813 -39.102  1.00  1.940          H  
ATOM   7430 1HD2 LEU A 462     -44.287 -19.305 -36.424  1.00  1.940          H  
ATOM   7431 2HD2 LEU A 462     -45.766 -19.227 -37.409  1.00  1.940          H  
ATOM   7432 3HD2 LEU A 462     -45.861 -19.699 -35.700  1.00  1.940          H  
ATOM   7433  N   VAL A 463     -46.247 -24.491 -35.473  1.00  0.980          N  
ATOM   7434  CA  VAL A 463     -45.467 -25.243 -34.499  1.00  0.920          C  
ATOM   7435  C   VAL A 463     -45.042 -26.604 -35.046  1.00  0.960          C  
ATOM   7436  O   VAL A 463     -43.901 -27.026 -34.844  1.00  1.000          O  
ATOM   7437  CB  VAL A 463     -46.261 -25.449 -33.190  1.00  1.310          C  
ATOM   7438  CG1 VAL A 463     -45.536 -26.418 -32.238  1.00  1.310          C  
ATOM   7439  CG2 VAL A 463     -46.421 -24.138 -32.518  1.00  1.310          C  
ATOM   7440  H   VAL A 463     -47.197 -24.166 -35.263  1.00  1.180          H  
ATOM   7441  HA  VAL A 463     -44.584 -24.662 -34.269  1.00  1.100          H  
ATOM   7442  HB  VAL A 463     -47.245 -25.865 -33.428  1.00  1.570          H  
ATOM   7443 1HG1 VAL A 463     -46.120 -26.525 -31.330  1.00  1.570          H  
ATOM   7444 2HG1 VAL A 463     -45.418 -27.397 -32.700  1.00  1.570          H  
ATOM   7445 3HG1 VAL A 463     -44.555 -26.017 -31.995  1.00  1.570          H  
ATOM   7446 1HG2 VAL A 463     -47.000 -24.264 -31.618  1.00  1.570          H  
ATOM   7447 2HG2 VAL A 463     -45.439 -23.731 -32.276  1.00  1.570          H  
ATOM   7448 3HG2 VAL A 463     -46.941 -23.458 -33.181  1.00  1.570          H  
ATOM   7449  N   LYS A 464     -45.979 -27.311 -35.684  1.00  0.990          N  
ATOM   7450  CA  LYS A 464     -45.718 -28.622 -36.271  1.00  1.050          C  
ATOM   7451  C   LYS A 464     -44.772 -28.575 -37.484  1.00  1.080          C  
ATOM   7452  O   LYS A 464     -43.982 -29.500 -37.701  1.00  1.120          O  
ATOM   7453  CB  LYS A 464     -47.041 -29.289 -36.627  1.00  1.450          C  
ATOM   7454  CG  LYS A 464     -47.841 -29.712 -35.390  1.00  1.450          C  
ATOM   7455  CD  LYS A 464     -49.165 -30.355 -35.753  1.00  1.450          C  
ATOM   7456  CE  LYS A 464     -49.927 -30.780 -34.499  1.00  1.450          C  
ATOM   7457  NZ  LYS A 464     -51.236 -31.411 -34.830  1.00  1.450          N  
ATOM   7458  H   LYS A 464     -46.921 -26.910 -35.764  1.00  1.190          H  
ATOM   7459  HA  LYS A 464     -45.232 -29.230 -35.510  1.00  1.260          H  
ATOM   7460 1HB  LYS A 464     -47.651 -28.591 -37.206  1.00  1.740          H  
ATOM   7461 2HB  LYS A 464     -46.857 -30.167 -37.244  1.00  1.740          H  
ATOM   7462 1HG  LYS A 464     -47.249 -30.413 -34.803  1.00  1.740          H  
ATOM   7463 2HG  LYS A 464     -48.034 -28.829 -34.777  1.00  1.740          H  
ATOM   7464 1HD  LYS A 464     -49.770 -29.635 -36.310  1.00  1.740          H  
ATOM   7465 2HD  LYS A 464     -48.992 -31.226 -36.382  1.00  1.740          H  
ATOM   7466 1HE  LYS A 464     -49.323 -31.493 -33.941  1.00  1.740          H  
ATOM   7467 2HE  LYS A 464     -50.106 -29.902 -33.875  1.00  1.740          H  
ATOM   7468 1HZ  LYS A 464     -51.708 -31.681 -33.974  1.00  1.740          H  
ATOM   7469 2HZ  LYS A 464     -51.809 -30.753 -35.339  1.00  1.740          H  
ATOM   7470 3HZ  LYS A 464     -51.081 -32.232 -35.399  1.00  1.740          H  
ATOM   7471  N   SER A 465     -44.866 -27.503 -38.269  1.00  1.120          N  
ATOM   7472  CA  SER A 465     -44.084 -27.275 -39.480  1.00  1.150          C  
ATOM   7473  C   SER A 465     -42.580 -27.300 -39.285  1.00  1.070          C  
ATOM   7474  O   SER A 465     -42.040 -26.866 -38.253  1.00  0.980          O  
ATOM   7475  CB  SER A 465     -44.444 -25.948 -40.107  1.00  1.600          C  
ATOM   7476  OG  SER A 465     -43.583 -25.657 -41.182  1.00  1.600          O  
ATOM   7477  H   SER A 465     -45.585 -26.812 -38.046  1.00  1.340          H  
ATOM   7478  HA  SER A 465     -44.337 -28.063 -40.191  1.00  1.380          H  
ATOM   7479 1HB  SER A 465     -45.473 -25.979 -40.455  1.00  1.920          H  
ATOM   7480 2HB  SER A 465     -44.375 -25.165 -39.362  1.00  1.920          H  
ATOM   7481  HG  SER A 465     -43.949 -24.867 -41.596  1.00  1.920          H  
ATOM   7482  N   GLN A 466     -41.891 -27.793 -40.319  1.00  1.110          N  
ATOM   7483  CA  GLN A 466     -40.439 -27.853 -40.331  1.00  1.060          C  
ATOM   7484  C   GLN A 466     -39.804 -26.461 -40.287  1.00  1.000          C  
ATOM   7485  O   GLN A 466     -38.617 -26.335 -39.981  1.00  0.940          O  
ATOM   7486  CB  GLN A 466     -39.921 -28.639 -41.549  1.00  1.500          C  
ATOM   7487  CG  GLN A 466     -40.142 -27.983 -42.925  1.00  1.500          C  
ATOM   7488  CD  GLN A 466     -41.485 -28.327 -43.528  1.00  1.500          C  
ATOM   7489  OE1 GLN A 466     -42.461 -28.557 -42.797  1.00  1.500          O  
ATOM   7490  NE2 GLN A 466     -41.550 -28.371 -44.853  1.00  1.500          N  
ATOM   7491  H   GLN A 466     -42.409 -28.134 -41.132  1.00  1.330          H  
ATOM   7492  HA  GLN A 466     -40.132 -28.397 -39.445  1.00  1.270          H  
ATOM   7493 1HB  GLN A 466     -38.850 -28.805 -41.434  1.00  1.800          H  
ATOM   7494 2HB  GLN A 466     -40.398 -29.618 -41.570  1.00  1.800          H  
ATOM   7495 1HG  GLN A 466     -40.069 -26.905 -42.853  1.00  1.800          H  
ATOM   7496 2HG  GLN A 466     -39.372 -28.353 -43.601  1.00  1.800          H  
ATOM   7497 1HE2 GLN A 466     -42.416 -28.594 -45.304  1.00  1.800          H  
ATOM   7498 2HE2 GLN A 466     -40.737 -28.179 -45.405  1.00  1.800          H  
ATOM   7499  N   THR A 467     -40.577 -25.412 -40.616  1.00  1.050          N  
ATOM   7500  CA  THR A 467     -40.047 -24.055 -40.562  1.00  1.060          C  
ATOM   7501  C   THR A 467     -39.708 -23.714 -39.125  1.00  1.000          C  
ATOM   7502  O   THR A 467     -38.611 -23.236 -38.830  1.00  1.060          O  
ATOM   7503  CB  THR A 467     -41.059 -23.005 -41.089  1.00  1.480          C  
ATOM   7504  OG1 THR A 467     -41.359 -23.261 -42.470  1.00  1.480          O  
ATOM   7505  CG2 THR A 467     -40.463 -21.594 -40.947  1.00  1.480          C  
ATOM   7506  H   THR A 467     -41.549 -25.570 -40.887  1.00  1.260          H  
ATOM   7507  HA  THR A 467     -39.135 -24.005 -41.157  1.00  1.270          H  
ATOM   7508  HB  THR A 467     -41.982 -23.068 -40.510  1.00  1.780          H  
ATOM   7509  HG1 THR A 467     -42.078 -22.688 -42.756  1.00  1.780          H  
ATOM   7510 1HG2 THR A 467     -41.177 -20.862 -41.318  1.00  1.780          H  
ATOM   7511 2HG2 THR A 467     -40.243 -21.376 -39.904  1.00  1.780          H  
ATOM   7512 3HG2 THR A 467     -39.543 -21.529 -41.527  1.00  1.780          H  
ATOM   7513  N   PHE A 468     -40.661 -23.963 -38.229  1.00  0.940          N  
ATOM   7514  CA  PHE A 468     -40.493 -23.689 -36.815  1.00  0.930          C  
ATOM   7515  C   PHE A 468     -39.414 -24.607 -36.282  1.00  0.880          C  
ATOM   7516  O   PHE A 468     -38.469 -24.165 -35.641  1.00  0.920          O  
ATOM   7517  CB  PHE A 468     -41.813 -23.836 -36.088  1.00  1.310          C  
ATOM   7518  CG  PHE A 468     -41.804 -23.515 -34.636  1.00  1.310          C  
ATOM   7519  CD1 PHE A 468     -41.709 -22.202 -34.215  1.00  1.310          C  
ATOM   7520  CD2 PHE A 468     -41.945 -24.504 -33.690  1.00  1.310          C  
ATOM   7521  CE1 PHE A 468     -41.740 -21.894 -32.877  1.00  1.310          C  
ATOM   7522  CE2 PHE A 468     -41.992 -24.197 -32.359  1.00  1.310          C  
ATOM   7523  CZ  PHE A 468     -41.887 -22.889 -31.947  1.00  1.310          C  
ATOM   7524  H   PHE A 468     -41.525 -24.379 -38.554  1.00  1.130          H  
ATOM   7525  HA  PHE A 468     -40.160 -22.661 -36.697  1.00  1.120          H  
ATOM   7526 1HB  PHE A 468     -42.530 -23.183 -36.559  1.00  1.570          H  
ATOM   7527 2HB  PHE A 468     -42.184 -24.865 -36.211  1.00  1.570          H  
ATOM   7528  HD1 PHE A 468     -41.609 -21.408 -34.955  1.00  1.570          H  
ATOM   7529  HD2 PHE A 468     -42.040 -25.547 -34.021  1.00  1.570          H  
ATOM   7530  HE1 PHE A 468     -41.664 -20.854 -32.554  1.00  1.570          H  
ATOM   7531  HE2 PHE A 468     -42.116 -24.987 -31.640  1.00  1.570          H  
ATOM   7532  HZ  PHE A 468     -41.925 -22.640 -30.887  1.00  1.570          H  
ATOM   7533  N   TYR A 469     -39.497 -25.900 -36.597  1.00  0.850          N  
ATOM   7534  CA  TYR A 469     -38.485 -26.839 -36.108  1.00  0.860          C  
ATOM   7535  C   TYR A 469     -37.070 -26.321 -36.411  1.00  0.860          C  
ATOM   7536  O   TYR A 469     -36.198 -26.303 -35.523  1.00  0.850          O  
ATOM   7537  CB  TYR A 469     -38.699 -28.203 -36.750  1.00  1.200          C  
ATOM   7538  CG  TYR A 469     -37.697 -29.269 -36.388  1.00  1.200          C  
ATOM   7539  CD1 TYR A 469     -37.823 -29.984 -35.204  1.00  1.200          C  
ATOM   7540  CD2 TYR A 469     -36.657 -29.550 -37.261  1.00  1.200          C  
ATOM   7541  CE1 TYR A 469     -36.913 -30.978 -34.904  1.00  1.200          C  
ATOM   7542  CE2 TYR A 469     -35.752 -30.539 -36.959  1.00  1.200          C  
ATOM   7543  CZ  TYR A 469     -35.877 -31.256 -35.792  1.00  1.200          C  
ATOM   7544  OH  TYR A 469     -34.975 -32.256 -35.499  1.00  1.200          O  
ATOM   7545  H   TYR A 469     -40.305 -26.241 -37.137  1.00  1.020          H  
ATOM   7546  HA  TYR A 469     -38.589 -26.928 -35.027  1.00  1.030          H  
ATOM   7547 1HB  TYR A 469     -39.700 -28.569 -36.510  1.00  1.440          H  
ATOM   7548 2HB  TYR A 469     -38.653 -28.076 -37.817  1.00  1.440          H  
ATOM   7549  HD1 TYR A 469     -38.640 -29.766 -34.517  1.00  1.440          H  
ATOM   7550  HD2 TYR A 469     -36.560 -28.989 -38.192  1.00  1.440          H  
ATOM   7551  HE1 TYR A 469     -37.008 -31.546 -33.978  1.00  1.440          H  
ATOM   7552  HE2 TYR A 469     -34.939 -30.762 -37.649  1.00  1.440          H  
ATOM   7553  HH  TYR A 469     -35.155 -32.600 -34.619  1.00  1.440          H  
ATOM   7554  N   TRP A 470     -36.845 -25.898 -37.666  1.00  0.890          N  
ATOM   7555  CA  TRP A 470     -35.571 -25.340 -38.078  1.00  0.950          C  
ATOM   7556  C   TRP A 470     -35.245 -24.071 -37.290  1.00  0.950          C  
ATOM   7557  O   TRP A 470     -34.146 -23.951 -36.757  1.00  1.120          O  
ATOM   7558  CB  TRP A 470     -35.574 -25.057 -39.577  1.00  1.310          C  
ATOM   7559  CG  TRP A 470     -34.298 -24.486 -40.095  1.00  1.310          C  
ATOM   7560  CD1 TRP A 470     -33.197 -25.193 -40.463  1.00  1.310          C  
ATOM   7561  CD2 TRP A 470     -33.983 -23.096 -40.346  1.00  1.310          C  
ATOM   7562  NE1 TRP A 470     -32.223 -24.349 -40.915  1.00  1.310          N  
ATOM   7563  CE2 TRP A 470     -32.685 -23.063 -40.855  1.00  1.310          C  
ATOM   7564  CE3 TRP A 470     -34.687 -21.901 -40.191  1.00  1.310          C  
ATOM   7565  CZ2 TRP A 470     -32.067 -21.876 -41.208  1.00  1.310          C  
ATOM   7566  CZ3 TRP A 470     -34.066 -20.713 -40.544  1.00  1.310          C  
ATOM   7567  CH2 TRP A 470     -32.793 -20.700 -41.038  1.00  1.310          C  
ATOM   7568  H   TRP A 470     -37.587 -25.973 -38.369  1.00  1.070          H  
ATOM   7569  HA  TRP A 470     -34.800 -26.078 -37.884  1.00  1.140          H  
ATOM   7570 1HB  TRP A 470     -35.782 -25.981 -40.114  1.00  1.570          H  
ATOM   7571 2HB  TRP A 470     -36.384 -24.365 -39.810  1.00  1.570          H  
ATOM   7572  HD1 TRP A 470     -33.106 -26.276 -40.408  1.00  1.570          H  
ATOM   7573  HE1 TRP A 470     -31.311 -24.629 -41.246  1.00  1.570          H  
ATOM   7574  HE3 TRP A 470     -35.699 -21.905 -39.802  1.00  1.570          H  
ATOM   7575  HZ2 TRP A 470     -31.053 -21.846 -41.604  1.00  1.570          H  
ATOM   7576  HZ3 TRP A 470     -34.620 -19.786 -40.423  1.00  1.570          H  
ATOM   7577  HH2 TRP A 470     -32.337 -19.748 -41.306  1.00  1.570          H  
ATOM   7578  N   LEU A 471     -36.194 -23.138 -37.162  1.00  0.910          N  
ATOM   7579  CA  LEU A 471     -35.913 -21.909 -36.425  1.00  0.930          C  
ATOM   7580  C   LEU A 471     -35.542 -22.185 -34.978  1.00  0.840          C  
ATOM   7581  O   LEU A 471     -34.644 -21.537 -34.438  1.00  0.820          O  
ATOM   7582  CB  LEU A 471     -37.137 -20.981 -36.447  1.00  1.290          C  
ATOM   7583  CG  LEU A 471     -37.484 -20.303 -37.791  1.00  1.290          C  
ATOM   7584  CD1 LEU A 471     -38.865 -19.664 -37.687  1.00  1.290          C  
ATOM   7585  CD2 LEU A 471     -36.443 -19.228 -38.104  1.00  1.290          C  
ATOM   7586  H   LEU A 471     -37.103 -23.264 -37.621  1.00  1.090          H  
ATOM   7587  HA  LEU A 471     -35.066 -21.422 -36.897  1.00  1.120          H  
ATOM   7588 1HB  LEU A 471     -37.999 -21.572 -36.149  1.00  1.550          H  
ATOM   7589 2HB  LEU A 471     -36.990 -20.201 -35.700  1.00  1.550          H  
ATOM   7590  HG  LEU A 471     -37.499 -21.040 -38.584  1.00  1.550          H  
ATOM   7591 1HD1 LEU A 471     -39.115 -19.185 -38.633  1.00  1.550          H  
ATOM   7592 2HD1 LEU A 471     -39.604 -20.432 -37.468  1.00  1.550          H  
ATOM   7593 3HD1 LEU A 471     -38.868 -18.921 -36.892  1.00  1.550          H  
ATOM   7594 1HD2 LEU A 471     -36.697 -18.749 -39.048  1.00  1.550          H  
ATOM   7595 2HD2 LEU A 471     -36.438 -18.482 -37.309  1.00  1.550          H  
ATOM   7596 3HD2 LEU A 471     -35.458 -19.663 -38.183  1.00  1.550          H  
ATOM   7597  N   VAL A 472     -36.194 -23.159 -34.352  1.00  0.800          N  
ATOM   7598  CA  VAL A 472     -35.889 -23.464 -32.969  1.00  0.750          C  
ATOM   7599  C   VAL A 472     -34.450 -23.941 -32.842  1.00  0.700          C  
ATOM   7600  O   VAL A 472     -33.715 -23.435 -31.992  1.00  0.680          O  
ATOM   7601  CB  VAL A 472     -36.841 -24.550 -32.405  1.00  1.070          C  
ATOM   7602  CG1 VAL A 472     -36.357 -25.001 -31.009  1.00  1.070          C  
ATOM   7603  CG2 VAL A 472     -38.287 -23.996 -32.305  1.00  1.070          C  
ATOM   7604  H   VAL A 472     -36.947 -23.640 -34.845  1.00  0.960          H  
ATOM   7605  HA  VAL A 472     -36.013 -22.555 -32.379  1.00  0.900          H  
ATOM   7606  HB  VAL A 472     -36.828 -25.413 -33.072  1.00  1.280          H  
ATOM   7607 1HG1 VAL A 472     -37.026 -25.766 -30.630  1.00  1.280          H  
ATOM   7608 2HG1 VAL A 472     -35.350 -25.412 -31.059  1.00  1.280          H  
ATOM   7609 3HG1 VAL A 472     -36.363 -24.138 -30.332  1.00  1.280          H  
ATOM   7610 1HG2 VAL A 472     -38.948 -24.762 -31.922  1.00  1.280          H  
ATOM   7611 2HG2 VAL A 472     -38.300 -23.152 -31.642  1.00  1.280          H  
ATOM   7612 3HG2 VAL A 472     -38.638 -23.683 -33.275  1.00  1.280          H  
ATOM   7613  N   ILE A 473     -34.019 -24.894 -33.679  1.00  0.680          N  
ATOM   7614  CA  ILE A 473     -32.634 -25.343 -33.542  1.00  0.650          C  
ATOM   7615  C   ILE A 473     -31.645 -24.233 -33.872  1.00  0.630          C  
ATOM   7616  O   ILE A 473     -30.583 -24.162 -33.251  1.00  0.630          O  
ATOM   7617  CB  ILE A 473     -32.319 -26.650 -34.316  1.00  0.920          C  
ATOM   7618  CG1 ILE A 473     -30.878 -27.206 -33.925  1.00  0.920          C  
ATOM   7619  CG2 ILE A 473     -32.428 -26.470 -35.816  1.00  0.920          C  
ATOM   7620  CD1 ILE A 473     -30.660 -27.627 -32.456  1.00  0.920          C  
ATOM   7621  H   ILE A 473     -34.673 -25.292 -34.365  1.00  0.820          H  
ATOM   7622  HA  ILE A 473     -32.500 -25.585 -32.494  1.00  0.780          H  
ATOM   7623  HB  ILE A 473     -33.034 -27.387 -34.024  1.00  1.110          H  
ATOM   7624 1HG1 ILE A 473     -30.685 -28.079 -34.542  1.00  1.110          H  
ATOM   7625 2HG1 ILE A 473     -30.146 -26.453 -34.169  1.00  1.110          H  
ATOM   7626 1HG2 ILE A 473     -32.237 -27.418 -36.312  1.00  1.110          H  
ATOM   7627 2HG2 ILE A 473     -33.422 -26.146 -36.039  1.00  1.110          H  
ATOM   7628 3HG2 ILE A 473     -31.715 -25.734 -36.175  1.00  1.110          H  
ATOM   7629 1HD1 ILE A 473     -29.645 -27.994 -32.344  1.00  1.110          H  
ATOM   7630 2HD1 ILE A 473     -30.797 -26.793 -31.792  1.00  1.110          H  
ATOM   7631 3HD1 ILE A 473     -31.350 -28.406 -32.193  1.00  1.110          H  
ATOM   7632  N   VAL A 474     -31.982 -23.364 -34.828  1.00  0.650          N  
ATOM   7633  CA  VAL A 474     -31.093 -22.267 -35.147  1.00  0.640          C  
ATOM   7634  C   VAL A 474     -30.907 -21.362 -33.947  1.00  0.620          C  
ATOM   7635  O   VAL A 474     -29.774 -21.000 -33.640  1.00  0.600          O  
ATOM   7636  CB  VAL A 474     -31.613 -21.470 -36.355  1.00  0.900          C  
ATOM   7637  CG1 VAL A 474     -30.820 -20.175 -36.550  1.00  0.900          C  
ATOM   7638  CG2 VAL A 474     -31.470 -22.324 -37.590  1.00  0.900          C  
ATOM   7639  H   VAL A 474     -32.857 -23.497 -35.350  1.00  0.780          H  
ATOM   7640  HA  VAL A 474     -30.124 -22.685 -35.416  1.00  0.770          H  
ATOM   7641  HB  VAL A 474     -32.659 -21.215 -36.194  1.00  1.080          H  
ATOM   7642 1HG1 VAL A 474     -31.210 -19.641 -37.415  1.00  1.080          H  
ATOM   7643 2HG1 VAL A 474     -30.922 -19.548 -35.675  1.00  1.080          H  
ATOM   7644 3HG1 VAL A 474     -29.766 -20.404 -36.709  1.00  1.080          H  
ATOM   7645 1HG2 VAL A 474     -31.844 -21.771 -38.424  1.00  1.080          H  
ATOM   7646 2HG2 VAL A 474     -30.425 -22.566 -37.752  1.00  1.080          H  
ATOM   7647 3HG2 VAL A 474     -32.024 -23.238 -37.490  1.00  1.080          H  
ATOM   7648  N   LEU A 475     -31.986 -20.991 -33.258  1.00  0.640          N  
ATOM   7649  CA  LEU A 475     -31.835 -20.139 -32.085  1.00  0.620          C  
ATOM   7650  C   LEU A 475     -31.023 -20.824 -30.989  1.00  0.580          C  
ATOM   7651  O   LEU A 475     -30.238 -20.167 -30.300  1.00  0.560          O  
ATOM   7652  CB  LEU A 475     -33.196 -19.704 -31.557  1.00  0.880          C  
ATOM   7653  CG  LEU A 475     -33.767 -18.372 -32.094  1.00  0.880          C  
ATOM   7654  CD1 LEU A 475     -33.848 -18.371 -33.634  1.00  0.880          C  
ATOM   7655  CD2 LEU A 475     -35.134 -18.196 -31.481  1.00  0.880          C  
ATOM   7656  H   LEU A 475     -32.918 -21.285 -33.577  1.00  0.770          H  
ATOM   7657  HA  LEU A 475     -31.293 -19.249 -32.385  1.00  0.740          H  
ATOM   7658 1HB  LEU A 475     -33.921 -20.500 -31.767  1.00  1.050          H  
ATOM   7659 2HB  LEU A 475     -33.121 -19.592 -30.502  1.00  1.050          H  
ATOM   7660  HG  LEU A 475     -33.128 -17.549 -31.797  1.00  1.050          H  
ATOM   7661 1HD1 LEU A 475     -34.263 -17.422 -33.970  1.00  1.050          H  
ATOM   7662 2HD1 LEU A 475     -32.861 -18.495 -34.069  1.00  1.050          H  
ATOM   7663 3HD1 LEU A 475     -34.491 -19.176 -33.967  1.00  1.050          H  
ATOM   7664 1HD2 LEU A 475     -35.562 -17.276 -31.837  1.00  1.050          H  
ATOM   7665 2HD2 LEU A 475     -35.774 -19.029 -31.784  1.00  1.050          H  
ATOM   7666 3HD2 LEU A 475     -35.064 -18.178 -30.391  1.00  1.050          H  
ATOM   7667  N   VAL A 476     -31.189 -22.141 -30.813  1.00  0.580          N  
ATOM   7668  CA  VAL A 476     -30.421 -22.856 -29.791  1.00  0.560          C  
ATOM   7669  C   VAL A 476     -28.935 -22.761 -30.110  1.00  0.540          C  
ATOM   7670  O   VAL A 476     -28.109 -22.494 -29.218  1.00  0.520          O  
ATOM   7671  CB  VAL A 476     -30.845 -24.344 -29.731  1.00  0.790          C  
ATOM   7672  CG1 VAL A 476     -29.907 -25.176 -28.807  1.00  0.790          C  
ATOM   7673  CG2 VAL A 476     -32.253 -24.426 -29.225  1.00  0.790          C  
ATOM   7674  H   VAL A 476     -31.898 -22.630 -31.374  1.00  0.700          H  
ATOM   7675  HA  VAL A 476     -30.599 -22.401 -28.821  1.00  0.670          H  
ATOM   7676  HB  VAL A 476     -30.791 -24.760 -30.728  1.00  0.950          H  
ATOM   7677 1HG1 VAL A 476     -30.243 -26.210 -28.801  1.00  0.950          H  
ATOM   7678 2HG1 VAL A 476     -28.882 -25.140 -29.173  1.00  0.950          H  
ATOM   7679 3HG1 VAL A 476     -29.937 -24.779 -27.785  1.00  0.950          H  
ATOM   7680 1HG2 VAL A 476     -32.573 -25.464 -29.199  1.00  0.950          H  
ATOM   7681 2HG2 VAL A 476     -32.279 -24.006 -28.239  1.00  0.950          H  
ATOM   7682 3HG2 VAL A 476     -32.908 -23.873 -29.854  1.00  0.950          H  
ATOM   7683  N   LEU A 477     -28.592 -23.013 -31.372  1.00  0.550          N  
ATOM   7684  CA  LEU A 477     -27.213 -22.962 -31.802  1.00  0.530          C  
ATOM   7685  C   LEU A 477     -26.649 -21.543 -31.743  1.00  0.510          C  
ATOM   7686  O   LEU A 477     -25.510 -21.358 -31.308  1.00  0.500          O  
ATOM   7687  CB  LEU A 477     -27.128 -23.514 -33.224  1.00  0.750          C  
ATOM   7688  CG  LEU A 477     -27.449 -25.039 -33.389  1.00  0.750          C  
ATOM   7689  CD1 LEU A 477     -27.545 -25.352 -34.874  1.00  0.750          C  
ATOM   7690  CD2 LEU A 477     -26.385 -25.907 -32.715  1.00  0.750          C  
ATOM   7691  H   LEU A 477     -29.321 -23.271 -32.047  1.00  0.660          H  
ATOM   7692  HA  LEU A 477     -26.625 -23.576 -31.129  1.00  0.640          H  
ATOM   7693 1HB  LEU A 477     -27.847 -22.964 -33.837  1.00  0.900          H  
ATOM   7694 2HB  LEU A 477     -26.129 -23.327 -33.614  1.00  0.900          H  
ATOM   7695  HG  LEU A 477     -28.408 -25.256 -32.933  1.00  0.900          H  
ATOM   7696 1HD1 LEU A 477     -27.792 -26.403 -35.008  1.00  0.900          H  
ATOM   7697 2HD1 LEU A 477     -28.330 -24.736 -35.319  1.00  0.900          H  
ATOM   7698 3HD1 LEU A 477     -26.594 -25.138 -35.358  1.00  0.900          H  
ATOM   7699 1HD2 LEU A 477     -26.644 -26.956 -32.854  1.00  0.900          H  
ATOM   7700 2HD2 LEU A 477     -25.411 -25.710 -33.165  1.00  0.900          H  
ATOM   7701 3HD2 LEU A 477     -26.338 -25.697 -31.652  1.00  0.900          H  
ATOM   7702  N   LEU A 478     -27.434 -20.536 -32.145  1.00  0.530          N  
ATOM   7703  CA  LEU A 478     -26.940 -19.167 -32.114  1.00  0.520          C  
ATOM   7704  C   LEU A 478     -26.711 -18.697 -30.686  1.00  0.500          C  
ATOM   7705  O   LEU A 478     -25.718 -18.017 -30.410  1.00  0.480          O  
ATOM   7706  CB  LEU A 478     -27.919 -18.214 -32.787  1.00  0.730          C  
ATOM   7707  CG  LEU A 478     -28.139 -18.300 -34.299  1.00  0.730          C  
ATOM   7708  CD1 LEU A 478     -29.322 -17.396 -34.632  1.00  0.730          C  
ATOM   7709  CD2 LEU A 478     -26.895 -17.866 -35.052  1.00  0.730          C  
ATOM   7710  H   LEU A 478     -28.365 -20.728 -32.519  1.00  0.640          H  
ATOM   7711  HA  LEU A 478     -25.990 -19.137 -32.629  1.00  0.620          H  
ATOM   7712 1HB  LEU A 478     -28.889 -18.338 -32.307  1.00  0.880          H  
ATOM   7713 2HB  LEU A 478     -27.551 -17.219 -32.604  1.00  0.880          H  
ATOM   7714  HG  LEU A 478     -28.380 -19.310 -34.584  1.00  0.880          H  
ATOM   7715 1HD1 LEU A 478     -29.522 -17.437 -35.701  1.00  0.880          H  
ATOM   7716 2HD1 LEU A 478     -30.205 -17.734 -34.087  1.00  0.880          H  
ATOM   7717 3HD1 LEU A 478     -29.092 -16.371 -34.348  1.00  0.880          H  
ATOM   7718 1HD2 LEU A 478     -27.089 -17.922 -36.121  1.00  0.880          H  
ATOM   7719 2HD2 LEU A 478     -26.640 -16.841 -34.783  1.00  0.880          H  
ATOM   7720 3HD2 LEU A 478     -26.069 -18.517 -34.810  1.00  0.880          H  
ATOM   7721  N   ASN A 479     -27.621 -19.053 -29.768  1.00  0.500          N  
ATOM   7722  CA  ASN A 479     -27.460 -18.672 -28.378  1.00  0.480          C  
ATOM   7723  C   ASN A 479     -26.184 -19.306 -27.840  1.00  0.430          C  
ATOM   7724  O   ASN A 479     -25.428 -18.667 -27.099  1.00  0.410          O  
ATOM   7725  CB  ASN A 479     -28.669 -19.084 -27.564  1.00  0.680          C  
ATOM   7726  CG  ASN A 479     -28.611 -18.603 -26.150  1.00  0.680          C  
ATOM   7727  OD1 ASN A 479     -28.675 -17.410 -25.840  1.00  0.680          O  
ATOM   7728  ND2 ASN A 479     -28.456 -19.533 -25.259  1.00  0.680          N  
ATOM   7729  H   ASN A 479     -28.461 -19.572 -30.039  1.00  0.600          H  
ATOM   7730  HA  ASN A 479     -27.346 -17.591 -28.316  1.00  0.580          H  
ATOM   7731 1HB  ASN A 479     -29.563 -18.687 -28.038  1.00  0.820          H  
ATOM   7732 2HB  ASN A 479     -28.758 -20.172 -27.571  1.00  0.820          H  
ATOM   7733 1HD2 ASN A 479     -28.372 -19.285 -24.295  1.00  0.820          H  
ATOM   7734 2HD2 ASN A 479     -28.388 -20.490 -25.543  1.00  0.820          H  
ATOM   7735  N   THR A 480     -25.933 -20.565 -28.229  1.00  0.450          N  
ATOM   7736  CA  THR A 480     -24.748 -21.281 -27.792  1.00  0.430          C  
ATOM   7737  C   THR A 480     -23.508 -20.542 -28.304  1.00  0.400          C  
ATOM   7738  O   THR A 480     -22.568 -20.306 -27.544  1.00  0.360          O  
ATOM   7739  CB  THR A 480     -24.762 -22.750 -28.268  1.00  0.610          C  
ATOM   7740  OG1 THR A 480     -25.935 -23.414 -27.740  1.00  0.610          O  
ATOM   7741  CG2 THR A 480     -23.511 -23.460 -27.720  1.00  0.610          C  
ATOM   7742  H   THR A 480     -26.622 -21.062 -28.801  1.00  0.540          H  
ATOM   7743  HA  THR A 480     -24.720 -21.283 -26.707  1.00  0.520          H  
ATOM   7744  HB  THR A 480     -24.774 -22.798 -29.354  1.00  0.730          H  
ATOM   7745  HG1 THR A 480     -26.747 -23.040 -28.163  1.00  0.730          H  
ATOM   7746 1HG2 THR A 480     -23.522 -24.500 -28.034  1.00  0.730          H  
ATOM   7747 2HG2 THR A 480     -22.613 -22.978 -28.103  1.00  0.730          H  
ATOM   7748 3HG2 THR A 480     -23.510 -23.409 -26.631  1.00  0.730          H  
ATOM   7749  N   LEU A 481     -23.517 -20.109 -29.571  1.00  0.430          N  
ATOM   7750  CA  LEU A 481     -22.361 -19.402 -30.121  1.00  0.440          C  
ATOM   7751  C   LEU A 481     -22.054 -18.128 -29.334  1.00  0.420          C  
ATOM   7752  O   LEU A 481     -20.881 -17.769 -29.179  1.00  0.440          O  
ATOM   7753  CB  LEU A 481     -22.584 -19.033 -31.599  1.00  0.610          C  
ATOM   7754  CG  LEU A 481     -22.611 -20.199 -32.636  1.00  0.610          C  
ATOM   7755  CD1 LEU A 481     -23.051 -19.645 -33.990  1.00  0.610          C  
ATOM   7756  CD2 LEU A 481     -21.229 -20.839 -32.755  1.00  0.610          C  
ATOM   7757  H   LEU A 481     -24.307 -20.355 -30.175  1.00  0.520          H  
ATOM   7758  HA  LEU A 481     -21.503 -20.055 -30.040  1.00  0.530          H  
ATOM   7759 1HB  LEU A 481     -23.535 -18.512 -31.673  1.00  0.730          H  
ATOM   7760 2HB  LEU A 481     -21.798 -18.343 -31.897  1.00  0.730          H  
ATOM   7761  HG  LEU A 481     -23.326 -20.948 -32.322  1.00  0.730          H  
ATOM   7762 1HD1 LEU A 481     -23.088 -20.453 -34.719  1.00  0.730          H  
ATOM   7763 2HD1 LEU A 481     -24.031 -19.205 -33.896  1.00  0.730          H  
ATOM   7764 3HD1 LEU A 481     -22.346 -18.888 -34.324  1.00  0.730          H  
ATOM   7765 1HD2 LEU A 481     -21.271 -21.643 -33.487  1.00  0.730          H  
ATOM   7766 2HD2 LEU A 481     -20.506 -20.090 -33.079  1.00  0.730          H  
ATOM   7767 3HD2 LEU A 481     -20.916 -21.251 -31.800  1.00  0.730          H  
ATOM   7768  N   VAL A 482     -23.090 -17.435 -28.853  1.00  0.410          N  
ATOM   7769  CA  VAL A 482     -22.870 -16.245 -28.036  1.00  0.410          C  
ATOM   7770  C   VAL A 482     -22.196 -16.670 -26.713  1.00  0.380          C  
ATOM   7771  O   VAL A 482     -21.215 -16.066 -26.282  1.00  0.370          O  
ATOM   7772  CB  VAL A 482     -24.200 -15.484 -27.763  1.00  0.570          C  
ATOM   7773  CG1 VAL A 482     -23.987 -14.327 -26.758  1.00  0.570          C  
ATOM   7774  CG2 VAL A 482     -24.740 -14.929 -29.073  1.00  0.570          C  
ATOM   7775  H   VAL A 482     -24.037 -17.754 -29.090  1.00  0.490          H  
ATOM   7776  HA  VAL A 482     -22.198 -15.575 -28.571  1.00  0.490          H  
ATOM   7777  HB  VAL A 482     -24.926 -16.176 -27.327  1.00  0.690          H  
ATOM   7778 1HG1 VAL A 482     -24.937 -13.817 -26.583  1.00  0.690          H  
ATOM   7779 2HG1 VAL A 482     -23.614 -14.712 -25.809  1.00  0.690          H  
ATOM   7780 3HG1 VAL A 482     -23.271 -13.624 -27.173  1.00  0.690          H  
ATOM   7781 1HG2 VAL A 482     -25.667 -14.409 -28.881  1.00  0.690          H  
ATOM   7782 2HG2 VAL A 482     -24.022 -14.242 -29.495  1.00  0.690          H  
ATOM   7783 3HG2 VAL A 482     -24.916 -15.740 -29.772  1.00  0.690          H  
ATOM   7784  N   LEU A 483     -22.694 -17.735 -26.084  1.00  0.370          N  
ATOM   7785  CA  LEU A 483     -22.134 -18.233 -24.822  1.00  0.340          C  
ATOM   7786  C   LEU A 483     -20.663 -18.691 -24.970  1.00  0.300          C  
ATOM   7787  O   LEU A 483     -19.826 -18.407 -24.105  1.00  0.310          O  
ATOM   7788  CB  LEU A 483     -23.025 -19.377 -24.309  1.00  0.490          C  
ATOM   7789  CG  LEU A 483     -24.490 -18.968 -23.870  1.00  0.490          C  
ATOM   7790  CD1 LEU A 483     -25.319 -20.239 -23.614  1.00  0.490          C  
ATOM   7791  CD2 LEU A 483     -24.450 -18.084 -22.624  1.00  0.490          C  
ATOM   7792  H   LEU A 483     -23.532 -18.178 -26.478  1.00  0.440          H  
ATOM   7793  HA  LEU A 483     -22.140 -17.417 -24.108  1.00  0.410          H  
ATOM   7794 1HB  LEU A 483     -23.103 -20.134 -25.082  1.00  0.590          H  
ATOM   7795 2HB  LEU A 483     -22.540 -19.820 -23.446  1.00  0.590          H  
ATOM   7796  HG  LEU A 483     -24.972 -18.411 -24.673  1.00  0.590          H  
ATOM   7797 1HD1 LEU A 483     -26.330 -19.965 -23.323  1.00  0.590          H  
ATOM   7798 2HD1 LEU A 483     -25.360 -20.832 -24.517  1.00  0.590          H  
ATOM   7799 3HD1 LEU A 483     -24.878 -20.818 -22.844  1.00  0.590          H  
ATOM   7800 1HD2 LEU A 483     -25.461 -17.830 -22.359  1.00  0.590          H  
ATOM   7801 2HD2 LEU A 483     -23.983 -18.606 -21.805  1.00  0.590          H  
ATOM   7802 3HD2 LEU A 483     -23.901 -17.174 -22.820  1.00  0.590          H  
ATOM   7803  N   THR A 484     -20.309 -19.277 -26.117  1.00  0.310          N  
ATOM   7804  CA  THR A 484     -18.944 -19.750 -26.384  1.00  0.320          C  
ATOM   7805  C   THR A 484     -17.996 -18.604 -26.759  1.00  0.340          C  
ATOM   7806  O   THR A 484     -16.827 -18.833 -27.074  1.00  0.420          O  
ATOM   7807  CB  THR A 484     -18.880 -20.810 -27.523  1.00  0.440          C  
ATOM   7808  OG1 THR A 484     -19.424 -20.273 -28.721  1.00  0.440          O  
ATOM   7809  CG2 THR A 484     -19.609 -22.071 -27.159  1.00  0.440          C  
ATOM   7810  H   THR A 484     -21.046 -19.489 -26.800  1.00  0.370          H  
ATOM   7811  HA  THR A 484     -18.563 -20.212 -25.475  1.00  0.380          H  
ATOM   7812  HB  THR A 484     -17.862 -21.060 -27.710  1.00  0.530          H  
ATOM   7813  HG1 THR A 484     -18.849 -19.570 -29.059  1.00  0.530          H  
ATOM   7814 1HG2 THR A 484     -19.529 -22.784 -27.977  1.00  0.530          H  
ATOM   7815 2HG2 THR A 484     -19.159 -22.490 -26.271  1.00  0.530          H  
ATOM   7816 3HG2 THR A 484     -20.651 -21.846 -26.976  1.00  0.530          H  
ATOM   7817  N   THR A 485     -18.489 -17.367 -26.746  1.00  0.400          N  
ATOM   7818  CA  THR A 485     -17.701 -16.200 -27.085  1.00  0.410          C  
ATOM   7819  C   THR A 485     -17.146 -15.518 -25.809  1.00  0.440          C  
ATOM   7820  O   THR A 485     -16.380 -14.555 -25.895  1.00  0.690          O  
ATOM   7821  CB  THR A 485     -18.544 -15.238 -27.979  1.00  0.570          C  
ATOM   7822  OG1 THR A 485     -18.951 -15.937 -29.170  1.00  0.570          O  
ATOM   7823  CG2 THR A 485     -17.745 -14.036 -28.436  1.00  0.570          C  
ATOM   7824  H   THR A 485     -19.471 -17.197 -26.512  1.00  0.480          H  
ATOM   7825  HA  THR A 485     -16.850 -16.526 -27.680  1.00  0.490          H  
ATOM   7826  HB  THR A 485     -19.420 -14.899 -27.440  1.00  0.680          H  
ATOM   7827  HG1 THR A 485     -19.678 -16.573 -28.979  1.00  0.680          H  
ATOM   7828 1HG2 THR A 485     -18.380 -13.436 -29.081  1.00  0.680          H  
ATOM   7829 2HG2 THR A 485     -17.427 -13.436 -27.610  1.00  0.680          H  
ATOM   7830 3HG2 THR A 485     -16.876 -14.372 -28.995  1.00  0.680          H  
ATOM   7831  N   GLU A 486     -17.618 -15.919 -24.618  1.00  0.470          N  
ATOM   7832  CA  GLU A 486     -17.131 -15.287 -23.380  1.00  0.480          C  
ATOM   7833  C   GLU A 486     -15.615 -15.493 -23.160  1.00  0.560          C  
ATOM   7834  O   GLU A 486     -15.115 -16.616 -23.246  1.00  1.000          O  
ATOM   7835  CB  GLU A 486     -17.926 -15.794 -22.178  1.00  0.670          C  
ATOM   7836  CG  GLU A 486     -17.568 -15.125 -20.855  1.00  0.670          C  
ATOM   7837  CD  GLU A 486     -18.491 -15.522 -19.751  1.00  0.670          C  
ATOM   7838  OE1 GLU A 486     -19.457 -16.202 -20.026  1.00  0.670          O  
ATOM   7839  OE2 GLU A 486     -18.239 -15.137 -18.627  1.00  0.670          O  
ATOM   7840  H   GLU A 486     -18.286 -16.697 -24.557  1.00  0.560          H  
ATOM   7841  HA  GLU A 486     -17.308 -14.218 -23.458  1.00  0.580          H  
ATOM   7842 1HB  GLU A 486     -18.990 -15.641 -22.364  1.00  0.800          H  
ATOM   7843 2HB  GLU A 486     -17.767 -16.870 -22.066  1.00  0.800          H  
ATOM   7844 1HG  GLU A 486     -16.549 -15.402 -20.574  1.00  0.800          H  
ATOM   7845 2HG  GLU A 486     -17.600 -14.043 -20.988  1.00  0.800          H  
ATOM   7846  N   HIS A 487     -14.902 -14.397 -22.839  1.00  0.570          N  
ATOM   7847  CA  HIS A 487     -13.439 -14.389 -22.602  1.00  0.610          C  
ATOM   7848  C   HIS A 487     -12.964 -13.573 -21.383  1.00  0.610          C  
ATOM   7849  O   HIS A 487     -13.628 -12.633 -20.939  1.00  0.840          O  
ATOM   7850  CB  HIS A 487     -12.687 -13.816 -23.828  1.00  0.840          C  
ATOM   7851  CG  HIS A 487     -12.661 -14.669 -25.094  1.00  0.840          C  
ATOM   7852  ND1 HIS A 487     -13.767 -14.914 -25.855  1.00  0.840          N  
ATOM   7853  CD2 HIS A 487     -11.633 -15.265 -25.730  1.00  0.840          C  
ATOM   7854  CE1 HIS A 487     -13.440 -15.657 -26.889  1.00  0.840          C  
ATOM   7855  NE2 HIS A 487     -12.145 -15.885 -26.847  1.00  0.840          N  
ATOM   7856  H   HIS A 487     -15.406 -13.518 -22.797  1.00  0.680          H  
ATOM   7857  HA  HIS A 487     -13.102 -15.415 -22.453  1.00  0.730          H  
ATOM   7858 1HB  HIS A 487     -13.134 -12.856 -24.090  1.00  1.010          H  
ATOM   7859 2HB  HIS A 487     -11.653 -13.613 -23.540  1.00  1.010          H  
ATOM   7860  HD1 HIS A 487     -14.644 -14.422 -25.798  1.00  1.010          H  
ATOM   7861  HD2 HIS A 487     -10.567 -15.321 -25.514  1.00  1.010          H  
ATOM   7862  HE1 HIS A 487     -14.204 -15.962 -27.604  1.00  1.010          H  
ATOM   7863  N   TYR A 488     -11.784 -13.927 -20.860  1.00  0.590          N  
ATOM   7864  CA  TYR A 488     -11.082 -13.130 -19.841  1.00  0.670          C  
ATOM   7865  C   TYR A 488     -10.683 -11.765 -20.423  1.00  0.810          C  
ATOM   7866  O   TYR A 488     -10.113 -11.712 -21.511  1.00  1.780          O  
ATOM   7867  CB  TYR A 488      -9.847 -13.888 -19.332  1.00  0.910          C  
ATOM   7868  CG  TYR A 488      -8.998 -13.155 -18.311  1.00  0.910          C  
ATOM   7869  CD1 TYR A 488      -9.567 -12.593 -17.182  1.00  0.910          C  
ATOM   7870  CD2 TYR A 488      -7.624 -13.095 -18.487  1.00  0.910          C  
ATOM   7871  CE1 TYR A 488      -8.771 -11.959 -16.251  1.00  0.910          C  
ATOM   7872  CE2 TYR A 488      -6.832 -12.472 -17.547  1.00  0.910          C  
ATOM   7873  CZ  TYR A 488      -7.407 -11.912 -16.424  1.00  0.910          C  
ATOM   7874  OH  TYR A 488      -6.615 -11.298 -15.474  1.00  0.910          O  
ATOM   7875  H   TYR A 488     -11.336 -14.779 -21.218  1.00  0.710          H  
ATOM   7876  HA  TYR A 488     -11.761 -12.956 -19.010  1.00  0.800          H  
ATOM   7877 1HB  TYR A 488     -10.135 -14.832 -18.907  1.00  1.090          H  
ATOM   7878 2HB  TYR A 488      -9.213 -14.117 -20.182  1.00  1.090          H  
ATOM   7879  HD1 TYR A 488     -10.640 -12.646 -17.021  1.00  1.090          H  
ATOM   7880  HD2 TYR A 488      -7.167 -13.550 -19.366  1.00  1.090          H  
ATOM   7881  HE1 TYR A 488      -9.209 -11.517 -15.371  1.00  1.090          H  
ATOM   7882  HE2 TYR A 488      -5.749 -12.435 -17.681  1.00  1.090          H  
ATOM   7883  HH  TYR A 488      -7.113 -11.177 -14.626  1.00  1.090          H  
ATOM   7884  N   LYS A 489     -10.974 -10.660 -19.707  1.00  0.750          N  
ATOM   7885  CA  LYS A 489     -10.658  -9.303 -20.190  1.00  0.800          C  
ATOM   7886  C   LYS A 489     -11.304  -9.037 -21.547  1.00  0.740          C  
ATOM   7887  O   LYS A 489     -10.674  -8.543 -22.484  1.00  1.250          O  
ATOM   7888  CB  LYS A 489      -9.147  -9.014 -20.237  1.00  1.100          C  
ATOM   7889  CG  LYS A 489      -8.451  -9.024 -18.875  1.00  1.100          C  
ATOM   7890  CD  LYS A 489      -6.983  -8.534 -18.975  1.00  1.100          C  
ATOM   7891  CE  LYS A 489      -6.287  -8.516 -17.595  1.00  1.100          C  
ATOM   7892  NZ  LYS A 489      -4.869  -8.035 -17.656  1.00  1.100          N  
ATOM   7893  H   LYS A 489     -11.460 -10.754 -18.827  1.00  0.900          H  
ATOM   7894  HA  LYS A 489     -11.094  -8.589 -19.492  1.00  0.960          H  
ATOM   7895 1HB  LYS A 489      -8.651  -9.749 -20.867  1.00  1.320          H  
ATOM   7896 2HB  LYS A 489      -8.981  -8.037 -20.690  1.00  1.320          H  
ATOM   7897 1HG  LYS A 489      -9.001  -8.395 -18.178  1.00  1.320          H  
ATOM   7898 2HG  LYS A 489      -8.456 -10.034 -18.501  1.00  1.320          H  
ATOM   7899 1HD  LYS A 489      -6.429  -9.206 -19.633  1.00  1.320          H  
ATOM   7900 2HD  LYS A 489      -6.955  -7.532 -19.402  1.00  1.320          H  
ATOM   7901 1HE  LYS A 489      -6.846  -7.876 -16.910  1.00  1.320          H  
ATOM   7902 2HE  LYS A 489      -6.277  -9.509 -17.208  1.00  1.320          H  
ATOM   7903 1HZ  LYS A 489      -4.457  -8.075 -16.700  1.00  1.320          H  
ATOM   7904 2HZ  LYS A 489      -4.328  -8.620 -18.258  1.00  1.320          H  
ATOM   7905 3HZ  LYS A 489      -4.826  -7.093 -17.992  1.00  1.320          H  
ATOM   7906  N   GLN A 490     -12.583  -9.371 -21.616  1.00  0.700          N  
ATOM   7907  CA  GLN A 490     -13.416  -9.229 -22.792  1.00  0.730          C  
ATOM   7908  C   GLN A 490     -13.588  -7.806 -23.310  1.00  0.780          C  
ATOM   7909  O   GLN A 490     -13.828  -6.866 -22.557  1.00  1.520          O  
ATOM   7910  CB  GLN A 490     -14.778  -9.843 -22.504  1.00  1.010          C  
ATOM   7911  CG  GLN A 490     -15.709  -9.780 -23.615  1.00  1.010          C  
ATOM   7912  CD  GLN A 490     -16.896 -10.618 -23.395  1.00  1.010          C  
ATOM   7913  OE1 GLN A 490     -16.895 -11.763 -23.881  1.00  1.010          O  
ATOM   7914  NE2 GLN A 490     -17.907 -10.120 -22.697  1.00  1.010          N  
ATOM   7915  H   GLN A 490     -12.995  -9.753 -20.777  1.00  0.840          H  
ATOM   7916  HA  GLN A 490     -12.951  -9.812 -23.587  1.00  0.880          H  
ATOM   7917 1HB  GLN A 490     -14.662 -10.878 -22.238  1.00  1.210          H  
ATOM   7918 2HB  GLN A 490     -15.240  -9.332 -21.657  1.00  1.210          H  
ATOM   7919 1HG  GLN A 490     -16.059  -8.746 -23.722  1.00  1.210          H  
ATOM   7920 2HG  GLN A 490     -15.213 -10.114 -24.508  1.00  1.210          H  
ATOM   7921 1HE2 GLN A 490     -18.746 -10.674 -22.559  1.00  1.210          H  
ATOM   7922 2HE2 GLN A 490     -17.866  -9.163 -22.306  1.00  1.210          H  
ATOM   7923  N   GLU A 491     -13.499  -7.679 -24.632  1.00  0.660          N  
ATOM   7924  CA  GLU A 491     -13.692  -6.430 -25.354  1.00  0.700          C  
ATOM   7925  C   GLU A 491     -15.079  -5.819 -25.056  1.00  0.630          C  
ATOM   7926  O   GLU A 491     -16.078  -6.519 -25.233  1.00  0.570          O  
ATOM   7927  CB  GLU A 491     -13.594  -6.712 -26.858  1.00  0.960          C  
ATOM   7928  CG  GLU A 491     -13.702  -5.494 -27.759  1.00  0.960          C  
ATOM   7929  CD  GLU A 491     -13.639  -5.833 -29.207  1.00  0.960          C  
ATOM   7930  OE1 GLU A 491     -13.404  -6.970 -29.526  1.00  0.960          O  
ATOM   7931  OE2 GLU A 491     -13.853  -4.955 -30.001  1.00  0.960          O  
ATOM   7932  H   GLU A 491     -13.267  -8.507 -25.163  1.00  0.790          H  
ATOM   7933  HA  GLU A 491     -12.886  -5.765 -25.072  1.00  0.840          H  
ATOM   7934 1HB  GLU A 491     -12.642  -7.201 -27.070  1.00  1.160          H  
ATOM   7935 2HB  GLU A 491     -14.387  -7.408 -27.144  1.00  1.160          H  
ATOM   7936 1HG  GLU A 491     -14.627  -4.992 -27.576  1.00  1.160          H  
ATOM   7937 2HG  GLU A 491     -12.893  -4.805 -27.522  1.00  1.160          H  
ATOM   7938  N   PRO A 492     -15.192  -4.503 -24.744  1.00  0.690          N  
ATOM   7939  CA  PRO A 492     -16.438  -3.783 -24.470  1.00  0.700          C  
ATOM   7940  C   PRO A 492     -17.541  -4.024 -25.508  1.00  0.650          C  
ATOM   7941  O   PRO A 492     -18.726  -4.039 -25.159  1.00  0.640          O  
ATOM   7942  CB  PRO A 492     -15.975  -2.321 -24.491  1.00  1.050          C  
ATOM   7943  CG  PRO A 492     -14.544  -2.378 -24.010  1.00  1.050          C  
ATOM   7944  CD  PRO A 492     -13.977  -3.655 -24.599  1.00  1.050          C  
ATOM   7945  HA  PRO A 492     -16.788  -4.065 -23.461  1.00  0.840          H  
ATOM   7946 1HB  PRO A 492     -16.075  -1.904 -25.505  1.00  1.260          H  
ATOM   7947 2HB  PRO A 492     -16.620  -1.717 -23.833  1.00  1.260          H  
ATOM   7948 1HG  PRO A 492     -13.995  -1.478 -24.333  1.00  1.260          H  
ATOM   7949 2HG  PRO A 492     -14.524  -2.384 -22.907  1.00  1.260          H  
ATOM   7950 1HD  PRO A 492     -13.491  -3.464 -25.567  1.00  1.260          H  
ATOM   7951 2HD  PRO A 492     -13.292  -4.080 -23.844  1.00  1.260          H  
ATOM   7952  N   TRP A 493     -17.167  -4.224 -26.780  1.00  0.650          N  
ATOM   7953  CA  TRP A 493     -18.170  -4.486 -27.797  1.00  0.640          C  
ATOM   7954  C   TRP A 493     -18.932  -5.741 -27.445  1.00  0.570          C  
ATOM   7955  O   TRP A 493     -20.154  -5.772 -27.592  1.00  0.560          O  
ATOM   7956  CB  TRP A 493     -17.590  -4.634 -29.200  1.00  0.900          C  
ATOM   7957  CG  TRP A 493     -18.690  -4.884 -30.208  1.00  0.900          C  
ATOM   7958  CD1 TRP A 493     -19.436  -3.923 -30.815  1.00  0.900          C  
ATOM   7959  CD2 TRP A 493     -19.182  -6.155 -30.731  1.00  0.900          C  
ATOM   7960  NE1 TRP A 493     -20.353  -4.494 -31.655  1.00  0.900          N  
ATOM   7961  CE2 TRP A 493     -20.213  -5.855 -31.617  1.00  0.900          C  
ATOM   7962  CE3 TRP A 493     -18.838  -7.488 -30.519  1.00  0.900          C  
ATOM   7963  CZ2 TRP A 493     -20.912  -6.843 -32.292  1.00  0.900          C  
ATOM   7964  CZ3 TRP A 493     -19.539  -8.475 -31.202  1.00  0.900          C  
ATOM   7965  CH2 TRP A 493     -20.545  -8.160 -32.060  1.00  0.900          C  
ATOM   7966  H   TRP A 493     -16.200  -4.163 -27.065  1.00  0.780          H  
ATOM   7967  HA  TRP A 493     -18.875  -3.655 -27.812  1.00  0.770          H  
ATOM   7968 1HB  TRP A 493     -17.049  -3.732 -29.478  1.00  1.080          H  
ATOM   7969 2HB  TRP A 493     -16.884  -5.466 -29.229  1.00  1.080          H  
ATOM   7970  HD1 TRP A 493     -19.327  -2.853 -30.649  1.00  1.080          H  
ATOM   7971  HE1 TRP A 493     -21.027  -3.992 -32.214  1.00  1.080          H  
ATOM   7972  HE3 TRP A 493     -18.039  -7.743 -29.839  1.00  1.080          H  
ATOM   7973  HZ2 TRP A 493     -21.720  -6.611 -32.985  1.00  1.080          H  
ATOM   7974  HZ3 TRP A 493     -19.270  -9.511 -31.037  1.00  1.080          H  
ATOM   7975  HH2 TRP A 493     -21.073  -8.964 -32.573  1.00  1.080          H  
ATOM   7976  N   LEU A 494     -18.197  -6.796 -27.059  1.00  0.540          N  
ATOM   7977  CA  LEU A 494     -18.794  -8.060 -26.680  1.00  0.480          C  
ATOM   7978  C   LEU A 494     -19.593  -7.918 -25.421  1.00  0.470          C  
ATOM   7979  O   LEU A 494     -20.674  -8.480 -25.309  1.00  0.480          O  
ATOM   7980  CB  LEU A 494     -17.754  -9.158 -26.509  1.00  0.700          C  
ATOM   7981  CG  LEU A 494     -17.112  -9.716 -27.753  1.00  0.700          C  
ATOM   7982  CD1 LEU A 494     -15.962 -10.616 -27.346  1.00  0.700          C  
ATOM   7983  CD2 LEU A 494     -18.159 -10.528 -28.517  1.00  0.700          C  
ATOM   7984  H   LEU A 494     -17.198  -6.669 -26.915  1.00  0.650          H  
ATOM   7985  HA  LEU A 494     -19.471  -8.347 -27.459  1.00  0.580          H  
ATOM   7986 1HB  LEU A 494     -16.960  -8.752 -25.912  1.00  0.840          H  
ATOM   7987 2HB  LEU A 494     -18.204  -9.982 -25.962  1.00  0.840          H  
ATOM   7988  HG  LEU A 494     -16.721  -8.914 -28.376  1.00  0.840          H  
ATOM   7989 1HD1 LEU A 494     -15.497 -11.040 -28.235  1.00  0.840          H  
ATOM   7990 2HD1 LEU A 494     -15.227 -10.036 -26.803  1.00  0.840          H  
ATOM   7991 3HD1 LEU A 494     -16.329 -11.426 -26.707  1.00  0.840          H  
ATOM   7992 1HD2 LEU A 494     -17.701 -10.960 -29.405  1.00  0.840          H  
ATOM   7993 2HD2 LEU A 494     -18.528 -11.318 -27.874  1.00  0.840          H  
ATOM   7994 3HD2 LEU A 494     -18.983  -9.921 -28.817  1.00  0.840          H  
ATOM   7995  N   ASP A 495     -19.127  -7.119 -24.466  1.00  0.490          N  
ATOM   7996  CA  ASP A 495     -19.945  -6.998 -23.258  1.00  0.520          C  
ATOM   7997  C   ASP A 495     -21.355  -6.541 -23.654  1.00  0.540          C  
ATOM   7998  O   ASP A 495     -22.361  -7.124 -23.213  1.00  0.560          O  
ATOM   7999  CB  ASP A 495     -19.370  -5.964 -22.277  1.00  0.720          C  
ATOM   8000  CG  ASP A 495     -18.092  -6.373 -21.528  1.00  0.720          C  
ATOM   8001  OD1 ASP A 495     -17.754  -7.540 -21.466  1.00  0.720          O  
ATOM   8002  OD2 ASP A 495     -17.451  -5.486 -21.023  1.00  0.720          O  
ATOM   8003  H   ASP A 495     -18.204  -6.683 -24.574  1.00  0.590          H  
ATOM   8004  HA  ASP A 495     -20.013  -7.971 -22.774  1.00  0.620          H  
ATOM   8005 1HB  ASP A 495     -19.167  -5.042 -22.816  1.00  0.860          H  
ATOM   8006 2HB  ASP A 495     -20.136  -5.730 -21.535  1.00  0.860          H  
ATOM   8007  N   HIS A 496     -21.418  -5.533 -24.549  1.00  0.560          N  
ATOM   8008  CA  HIS A 496     -22.677  -4.999 -25.057  1.00  0.600          C  
ATOM   8009  C   HIS A 496     -23.432  -6.031 -25.899  1.00  0.570          C  
ATOM   8010  O   HIS A 496     -24.551  -6.416 -25.574  1.00  0.590          O  
ATOM   8011  CB  HIS A 496     -22.430  -3.743 -25.894  1.00  0.820          C  
ATOM   8012  CG  HIS A 496     -23.666  -3.129 -26.472  1.00  0.820          C  
ATOM   8013  ND1 HIS A 496     -24.568  -2.414 -25.713  1.00  0.820          N  
ATOM   8014  CD2 HIS A 496     -24.152  -3.128 -27.736  1.00  0.820          C  
ATOM   8015  CE1 HIS A 496     -25.553  -1.994 -26.488  1.00  0.820          C  
ATOM   8016  NE2 HIS A 496     -25.323  -2.413 -27.720  1.00  0.820          N  
ATOM   8017  H   HIS A 496     -20.532  -5.098 -24.852  1.00  0.670          H  
ATOM   8018  HA  HIS A 496     -23.321  -4.727 -24.218  1.00  0.720          H  
ATOM   8019 1HB  HIS A 496     -21.931  -2.996 -25.277  1.00  0.990          H  
ATOM   8020 2HB  HIS A 496     -21.752  -3.981 -26.713  1.00  0.990          H  
ATOM   8021  HD2 HIS A 496     -23.693  -3.607 -28.604  1.00  0.990          H  
ATOM   8022  HE1 HIS A 496     -26.410  -1.403 -26.166  1.00  0.990          H  
ATOM   8023  HE2 HIS A 496     -25.913  -2.238 -28.523  1.00  0.990          H  
ATOM   8024  N   PHE A 497     -22.765  -6.559 -26.922  1.00  0.550          N  
ATOM   8025  CA  PHE A 497     -23.361  -7.553 -27.811  1.00  0.540          C  
ATOM   8026  C   PHE A 497     -23.938  -8.734 -27.090  1.00  0.520          C  
ATOM   8027  O   PHE A 497     -25.062  -9.146 -27.385  1.00  0.540          O  
ATOM   8028  CB  PHE A 497     -22.331  -8.040 -28.816  1.00  0.760          C  
ATOM   8029  CG  PHE A 497     -22.745  -9.257 -29.550  1.00  0.760          C  
ATOM   8030  CD1 PHE A 497     -23.662  -9.225 -30.577  1.00  0.760          C  
ATOM   8031  CD2 PHE A 497     -22.184 -10.476 -29.184  1.00  0.760          C  
ATOM   8032  CE1 PHE A 497     -24.016 -10.392 -31.218  1.00  0.760          C  
ATOM   8033  CE2 PHE A 497     -22.530 -11.631 -29.815  1.00  0.760          C  
ATOM   8034  CZ  PHE A 497     -23.452 -11.592 -30.837  1.00  0.760          C  
ATOM   8035  H   PHE A 497     -21.825  -6.231 -27.128  1.00  0.660          H  
ATOM   8036  HA  PHE A 497     -24.163  -7.063 -28.360  1.00  0.650          H  
ATOM   8037 1HB  PHE A 497     -22.124  -7.255 -29.530  1.00  0.910          H  
ATOM   8038 2HB  PHE A 497     -21.425  -8.249 -28.315  1.00  0.910          H  
ATOM   8039  HD1 PHE A 497     -24.105  -8.277 -30.875  1.00  0.910          H  
ATOM   8040  HD2 PHE A 497     -21.458 -10.497 -28.380  1.00  0.910          H  
ATOM   8041  HE1 PHE A 497     -24.745 -10.367 -32.029  1.00  0.910          H  
ATOM   8042  HE2 PHE A 497     -22.081 -12.579 -29.513  1.00  0.910          H  
ATOM   8043  HZ  PHE A 497     -23.737 -12.511 -31.346  1.00  0.910          H  
ATOM   8044  N   GLN A 498     -23.183  -9.339 -26.183  1.00  0.490          N  
ATOM   8045  CA  GLN A 498     -23.649 -10.496 -25.464  1.00  0.470          C  
ATOM   8046  C   GLN A 498     -24.839 -10.135 -24.597  1.00  0.500          C  
ATOM   8047  O   GLN A 498     -25.814 -10.880 -24.561  1.00  0.500          O  
ATOM   8048  CB  GLN A 498     -22.528 -11.038 -24.600  1.00  0.670          C  
ATOM   8049  CG  GLN A 498     -21.395 -11.660 -25.387  1.00  0.670          C  
ATOM   8050  CD  GLN A 498     -20.216 -11.876 -24.544  1.00  0.670          C  
ATOM   8051  OE1 GLN A 498     -20.205 -11.414 -23.389  1.00  0.670          O  
ATOM   8052  NE2 GLN A 498     -19.209 -12.529 -25.077  1.00  0.670          N  
ATOM   8053  H   GLN A 498     -22.256  -8.968 -25.974  1.00  0.590          H  
ATOM   8054  HA  GLN A 498     -23.958 -11.254 -26.184  1.00  0.560          H  
ATOM   8055 1HB  GLN A 498     -22.123 -10.217 -24.003  1.00  0.800          H  
ATOM   8056 2HB  GLN A 498     -22.920 -11.785 -23.913  1.00  0.800          H  
ATOM   8057 1HG  GLN A 498     -21.705 -12.620 -25.778  1.00  0.800          H  
ATOM   8058 2HG  GLN A 498     -21.111 -10.995 -26.190  1.00  0.800          H  
ATOM   8059 1HE2 GLN A 498     -18.355 -12.648 -24.546  1.00  0.800          H  
ATOM   8060 2HE2 GLN A 498     -19.274 -12.878 -26.008  1.00  0.800          H  
ATOM   8061  N   THR A 499     -24.814  -8.974 -23.931  1.00  0.520          N  
ATOM   8062  CA  THR A 499     -25.932  -8.575 -23.083  1.00  0.560          C  
ATOM   8063  C   THR A 499     -27.208  -8.427 -23.907  1.00  0.580          C  
ATOM   8064  O   THR A 499     -28.277  -8.929 -23.515  1.00  0.590          O  
ATOM   8065  CB  THR A 499     -25.629  -7.231 -22.375  1.00  0.770          C  
ATOM   8066  OG1 THR A 499     -24.478  -7.380 -21.525  1.00  0.770          O  
ATOM   8067  CG2 THR A 499     -26.826  -6.803 -21.522  1.00  0.770          C  
ATOM   8068  H   THR A 499     -23.972  -8.390 -23.933  1.00  0.620          H  
ATOM   8069  HA  THR A 499     -26.091  -9.343 -22.332  1.00  0.670          H  
ATOM   8070  HB  THR A 499     -25.421  -6.462 -23.118  1.00  0.920          H  
ATOM   8071  HG1 THR A 499     -23.666  -7.427 -22.083  1.00  0.920          H  
ATOM   8072 1HG2 THR A 499     -26.590  -5.862 -21.030  1.00  0.920          H  
ATOM   8073 2HG2 THR A 499     -27.707  -6.667 -22.146  1.00  0.920          H  
ATOM   8074 3HG2 THR A 499     -27.027  -7.566 -20.773  1.00  0.920          H  
ATOM   8075  N   VAL A 500     -27.100  -7.732 -25.037  1.00  0.590          N  
ATOM   8076  CA  VAL A 500     -28.239  -7.484 -25.898  1.00  0.620          C  
ATOM   8077  C   VAL A 500     -28.731  -8.767 -26.543  1.00  0.600          C  
ATOM   8078  O   VAL A 500     -29.934  -9.044 -26.518  1.00  0.620          O  
ATOM   8079  CB  VAL A 500     -27.879  -6.446 -26.979  1.00  0.860          C  
ATOM   8080  CG1 VAL A 500     -29.007  -6.324 -27.986  1.00  0.860          C  
ATOM   8081  CG2 VAL A 500     -27.617  -5.094 -26.320  1.00  0.860          C  
ATOM   8082  H   VAL A 500     -26.180  -7.350 -25.283  1.00  0.710          H  
ATOM   8083  HA  VAL A 500     -29.044  -7.077 -25.288  1.00  0.740          H  
ATOM   8084  HB  VAL A 500     -26.980  -6.774 -27.508  1.00  1.030          H  
ATOM   8085 1HG1 VAL A 500     -28.741  -5.593 -28.746  1.00  1.030          H  
ATOM   8086 2HG1 VAL A 500     -29.181  -7.281 -28.466  1.00  1.030          H  
ATOM   8087 3HG1 VAL A 500     -29.917  -6.004 -27.479  1.00  1.030          H  
ATOM   8088 1HG2 VAL A 500     -27.354  -4.370 -27.083  1.00  1.030          H  
ATOM   8089 2HG2 VAL A 500     -28.511  -4.763 -25.795  1.00  1.030          H  
ATOM   8090 3HG2 VAL A 500     -26.795  -5.181 -25.610  1.00  1.030          H  
ATOM   8091  N   ALA A 501     -27.810  -9.546 -27.118  1.00  0.570          N  
ATOM   8092  CA  ALA A 501     -28.161 -10.789 -27.764  1.00  0.560          C  
ATOM   8093  C   ALA A 501     -28.798 -11.739 -26.775  1.00  0.550          C  
ATOM   8094  O   ALA A 501     -29.796 -12.376 -27.104  1.00  0.560          O  
ATOM   8095  CB  ALA A 501     -26.927 -11.433 -28.377  1.00  0.790          C  
ATOM   8096  H   ALA A 501     -26.834  -9.260 -27.113  1.00  0.680          H  
ATOM   8097  HA  ALA A 501     -28.883 -10.571 -28.548  1.00  0.670          H  
ATOM   8098 1HB  ALA A 501     -27.205 -12.356 -28.873  1.00  0.950          H  
ATOM   8099 2HB  ALA A 501     -26.477 -10.750 -29.098  1.00  0.950          H  
ATOM   8100 3HB  ALA A 501     -26.203 -11.647 -27.588  1.00  0.950          H  
ATOM   8101  N   ASN A 502     -28.273 -11.806 -25.548  1.00  0.550          N  
ATOM   8102  CA  ASN A 502     -28.822 -12.710 -24.564  1.00  0.550          C  
ATOM   8103  C   ASN A 502     -30.243 -12.327 -24.204  1.00  0.590          C  
ATOM   8104  O   ASN A 502     -31.100 -13.209 -24.107  1.00  0.630          O  
ATOM   8105  CB  ASN A 502     -27.942 -12.747 -23.337  1.00  0.770          C  
ATOM   8106  CG  ASN A 502     -26.656 -13.507 -23.551  1.00  0.770          C  
ATOM   8107  OD1 ASN A 502     -26.540 -14.334 -24.463  1.00  0.770          O  
ATOM   8108  ND2 ASN A 502     -25.683 -13.238 -22.719  1.00  0.770          N  
ATOM   8109  H   ASN A 502     -27.439 -11.273 -25.299  1.00  0.660          H  
ATOM   8110  HA  ASN A 502     -28.854 -13.709 -24.996  1.00  0.660          H  
ATOM   8111 1HB  ASN A 502     -27.701 -11.725 -23.043  1.00  0.920          H  
ATOM   8112 2HB  ASN A 502     -28.476 -13.183 -22.528  1.00  0.920          H  
ATOM   8113 1HD2 ASN A 502     -24.805 -13.699 -22.810  1.00  0.920          H  
ATOM   8114 2HD2 ASN A 502     -25.818 -12.556 -21.999  1.00  0.920          H  
ATOM   8115  N   LEU A 503     -30.531 -11.027 -24.060  1.00  0.600          N  
ATOM   8116  CA  LEU A 503     -31.902 -10.643 -23.763  1.00  0.650          C  
ATOM   8117  C   LEU A 503     -32.799 -10.969 -24.946  1.00  0.660          C  
ATOM   8118  O   LEU A 503     -33.929 -11.430 -24.752  1.00  0.700          O  
ATOM   8119  CB  LEU A 503     -32.022  -9.162 -23.387  1.00  0.890          C  
ATOM   8120  CG  LEU A 503     -33.478  -8.649 -23.025  1.00  0.890          C  
ATOM   8121  CD1 LEU A 503     -34.077  -9.449 -21.839  1.00  0.890          C  
ATOM   8122  CD2 LEU A 503     -33.397  -7.175 -22.663  1.00  0.890          C  
ATOM   8123  H   LEU A 503     -29.786 -10.317 -24.090  1.00  0.720          H  
ATOM   8124  HA  LEU A 503     -32.227 -11.237 -22.915  1.00  0.780          H  
ATOM   8125 1HB  LEU A 503     -31.369  -8.971 -22.536  1.00  1.070          H  
ATOM   8126 2HB  LEU A 503     -31.656  -8.569 -24.232  1.00  1.070          H  
ATOM   8127  HG  LEU A 503     -34.130  -8.773 -23.882  1.00  1.070          H  
ATOM   8128 1HD1 LEU A 503     -35.073  -9.064 -21.610  1.00  1.070          H  
ATOM   8129 2HD1 LEU A 503     -34.164 -10.501 -22.093  1.00  1.070          H  
ATOM   8130 3HD1 LEU A 503     -33.443  -9.340 -20.969  1.00  1.070          H  
ATOM   8131 1HD2 LEU A 503     -34.396  -6.803 -22.423  1.00  1.070          H  
ATOM   8132 2HD2 LEU A 503     -32.746  -7.048 -21.800  1.00  1.070          H  
ATOM   8133 3HD2 LEU A 503     -32.994  -6.620 -23.509  1.00  1.070          H  
ATOM   8134  N   PHE A 504     -32.324 -10.710 -26.174  1.00  0.650          N  
ATOM   8135  CA  PHE A 504     -33.136 -11.006 -27.340  1.00  0.670          C  
ATOM   8136  C   PHE A 504     -33.459 -12.484 -27.381  1.00  0.660          C  
ATOM   8137  O   PHE A 504     -34.594 -12.846 -27.681  1.00  0.680          O  
ATOM   8138  CB  PHE A 504     -32.432 -10.641 -28.645  1.00  0.930          C  
ATOM   8139  CG  PHE A 504     -32.286  -9.165 -28.960  1.00  0.930          C  
ATOM   8140  CD1 PHE A 504     -32.995  -8.155 -28.286  1.00  0.930          C  
ATOM   8141  CD2 PHE A 504     -31.440  -8.789 -29.989  1.00  0.930          C  
ATOM   8142  CE1 PHE A 504     -32.838  -6.837 -28.643  1.00  0.930          C  
ATOM   8143  CE2 PHE A 504     -31.295  -7.470 -30.343  1.00  0.930          C  
ATOM   8144  CZ  PHE A 504     -31.993  -6.494 -29.669  1.00  0.930          C  
ATOM   8145  H   PHE A 504     -31.399 -10.280 -26.295  1.00  0.780          H  
ATOM   8146  HA  PHE A 504     -34.079 -10.474 -27.263  1.00  0.800          H  
ATOM   8147 1HB  PHE A 504     -31.435 -11.074 -28.631  1.00  1.120          H  
ATOM   8148 2HB  PHE A 504     -32.964 -11.106 -29.473  1.00  1.120          H  
ATOM   8149  HD1 PHE A 504     -33.672  -8.393 -27.473  1.00  1.120          H  
ATOM   8150  HD2 PHE A 504     -30.887  -9.557 -30.528  1.00  1.120          H  
ATOM   8151  HE1 PHE A 504     -33.389  -6.062 -28.113  1.00  1.120          H  
ATOM   8152  HE2 PHE A 504     -30.624  -7.195 -31.157  1.00  1.120          H  
ATOM   8153  HZ  PHE A 504     -31.873  -5.450 -29.950  1.00  1.120          H  
ATOM   8154  N   PHE A 505     -32.481 -13.349 -27.079  1.00  0.620          N  
ATOM   8155  CA  PHE A 505     -32.754 -14.774 -27.078  1.00  0.620          C  
ATOM   8156  C   PHE A 505     -33.783 -15.140 -26.034  1.00  0.620          C  
ATOM   8157  O   PHE A 505     -34.725 -15.862 -26.348  1.00  0.630          O  
ATOM   8158  CB  PHE A 505     -31.488 -15.606 -26.883  1.00  0.870          C  
ATOM   8159  CG  PHE A 505     -30.700 -15.751 -28.140  1.00  0.870          C  
ATOM   8160  CD1 PHE A 505     -29.455 -15.159 -28.271  1.00  0.870          C  
ATOM   8161  CD2 PHE A 505     -31.223 -16.465 -29.226  1.00  0.870          C  
ATOM   8162  CE1 PHE A 505     -28.762 -15.253 -29.432  1.00  0.870          C  
ATOM   8163  CE2 PHE A 505     -30.514 -16.556 -30.390  1.00  0.870          C  
ATOM   8164  CZ  PHE A 505     -29.288 -15.936 -30.485  1.00  0.870          C  
ATOM   8165  H   PHE A 505     -31.534 -13.006 -26.895  1.00  0.740          H  
ATOM   8166  HA  PHE A 505     -33.165 -15.030 -28.050  1.00  0.740          H  
ATOM   8167 1HB  PHE A 505     -30.853 -15.120 -26.139  1.00  1.040          H  
ATOM   8168 2HB  PHE A 505     -31.729 -16.577 -26.505  1.00  1.040          H  
ATOM   8169  HD1 PHE A 505     -29.032 -14.608 -27.433  1.00  1.040          H  
ATOM   8170  HD2 PHE A 505     -32.205 -16.944 -29.144  1.00  1.040          H  
ATOM   8171  HE1 PHE A 505     -27.796 -14.777 -29.526  1.00  1.040          H  
ATOM   8172  HE2 PHE A 505     -30.914 -17.101 -31.238  1.00  1.040          H  
ATOM   8173  HZ  PHE A 505     -28.735 -15.982 -31.391  1.00  1.040          H  
ATOM   8174  N   VAL A 506     -33.714 -14.556 -24.834  1.00  0.610          N  
ATOM   8175  CA  VAL A 506     -34.717 -14.895 -23.832  1.00  0.620          C  
ATOM   8176  C   VAL A 506     -36.098 -14.547 -24.359  1.00  0.660          C  
ATOM   8177  O   VAL A 506     -37.038 -15.331 -24.195  1.00  0.680          O  
ATOM   8178  CB  VAL A 506     -34.500 -14.136 -22.505  1.00  0.860          C  
ATOM   8179  CG1 VAL A 506     -35.710 -14.373 -21.530  1.00  0.860          C  
ATOM   8180  CG2 VAL A 506     -33.215 -14.588 -21.884  1.00  0.860          C  
ATOM   8181  H   VAL A 506     -32.916 -13.949 -24.610  1.00  0.730          H  
ATOM   8182  HA  VAL A 506     -34.670 -15.965 -23.641  1.00  0.740          H  
ATOM   8183  HB  VAL A 506     -34.441 -13.065 -22.712  1.00  1.040          H  
ATOM   8184 1HG1 VAL A 506     -35.542 -13.826 -20.602  1.00  1.040          H  
ATOM   8185 2HG1 VAL A 506     -36.641 -14.024 -21.975  1.00  1.040          H  
ATOM   8186 3HG1 VAL A 506     -35.801 -15.434 -21.311  1.00  1.040          H  
ATOM   8187 1HG2 VAL A 506     -33.050 -14.038 -20.961  1.00  1.040          H  
ATOM   8188 2HG2 VAL A 506     -33.262 -15.645 -21.680  1.00  1.040          H  
ATOM   8189 3HG2 VAL A 506     -32.409 -14.402 -22.558  1.00  1.040          H  
ATOM   8190  N   ILE A 507     -36.227 -13.370 -24.972  1.00  0.680          N  
ATOM   8191  CA  ILE A 507     -37.495 -12.928 -25.521  1.00  0.720          C  
ATOM   8192  C   ILE A 507     -37.967 -13.860 -26.630  1.00  0.730          C  
ATOM   8193  O   ILE A 507     -39.136 -14.251 -26.643  1.00  0.750          O  
ATOM   8194  CB  ILE A 507     -37.376 -11.488 -26.064  1.00  0.990          C  
ATOM   8195  CG1 ILE A 507     -37.153 -10.512 -24.867  1.00  0.990          C  
ATOM   8196  CG2 ILE A 507     -38.652 -11.123 -26.889  1.00  0.990          C  
ATOM   8197  CD1 ILE A 507     -36.689  -9.118 -25.262  1.00  0.990          C  
ATOM   8198  H   ILE A 507     -35.403 -12.758 -25.030  1.00  0.820          H  
ATOM   8199  HA  ILE A 507     -38.236 -12.939 -24.725  1.00  0.860          H  
ATOM   8200  HB  ILE A 507     -36.501 -11.416 -26.706  1.00  1.190          H  
ATOM   8201 1HG1 ILE A 507     -38.086 -10.420 -24.316  1.00  1.190          H  
ATOM   8202 2HG1 ILE A 507     -36.403 -10.939 -24.201  1.00  1.190          H  
ATOM   8203 1HG2 ILE A 507     -38.569 -10.116 -27.276  1.00  1.190          H  
ATOM   8204 2HG2 ILE A 507     -38.774 -11.802 -27.730  1.00  1.190          H  
ATOM   8205 3HG2 ILE A 507     -39.532 -11.192 -26.248  1.00  1.190          H  
ATOM   8206 1HD1 ILE A 507     -36.558  -8.517 -24.363  1.00  1.190          H  
ATOM   8207 2HD1 ILE A 507     -35.737  -9.193 -25.789  1.00  1.190          H  
ATOM   8208 3HD1 ILE A 507     -37.421  -8.642 -25.903  1.00  1.190          H  
ATOM   8209  N   LEU A 508     -37.084 -14.205 -27.564  1.00  0.710          N  
ATOM   8210  CA  LEU A 508     -37.458 -15.081 -28.662  1.00  0.730          C  
ATOM   8211  C   LEU A 508     -37.856 -16.468 -28.186  1.00  0.720          C  
ATOM   8212  O   LEU A 508     -38.827 -17.036 -28.691  1.00  0.760          O  
ATOM   8213  CB  LEU A 508     -36.288 -15.222 -29.628  1.00  1.010          C  
ATOM   8214  CG  LEU A 508     -35.894 -13.978 -30.455  1.00  1.010          C  
ATOM   8215  CD1 LEU A 508     -34.549 -14.262 -31.147  1.00  1.010          C  
ATOM   8216  CD2 LEU A 508     -36.986 -13.662 -31.486  1.00  1.010          C  
ATOM   8217  H   LEU A 508     -36.134 -13.830 -27.518  1.00  0.850          H  
ATOM   8218  HA  LEU A 508     -38.313 -14.644 -29.165  1.00  0.880          H  
ATOM   8219 1HB  LEU A 508     -35.415 -15.540 -29.060  1.00  1.220          H  
ATOM   8220 2HB  LEU A 508     -36.547 -15.999 -30.316  1.00  1.220          H  
ATOM   8221  HG  LEU A 508     -35.771 -13.123 -29.801  1.00  1.220          H  
ATOM   8222 1HD1 LEU A 508     -34.248 -13.391 -31.724  1.00  1.220          H  
ATOM   8223 2HD1 LEU A 508     -33.789 -14.473 -30.394  1.00  1.220          H  
ATOM   8224 3HD1 LEU A 508     -34.645 -15.113 -31.811  1.00  1.220          H  
ATOM   8225 1HD2 LEU A 508     -36.690 -12.788 -32.063  1.00  1.220          H  
ATOM   8226 2HD2 LEU A 508     -37.114 -14.513 -32.157  1.00  1.220          H  
ATOM   8227 3HD2 LEU A 508     -37.928 -13.450 -30.990  1.00  1.220          H  
ATOM   8228  N   PHE A 509     -37.140 -17.009 -27.202  1.00  0.680          N  
ATOM   8229  CA  PHE A 509     -37.461 -18.327 -26.693  1.00  0.670          C  
ATOM   8230  C   PHE A 509     -38.770 -18.282 -25.903  1.00  0.710          C  
ATOM   8231  O   PHE A 509     -39.534 -19.253 -25.923  1.00  0.730          O  
ATOM   8232  CB  PHE A 509     -36.331 -18.882 -25.842  1.00  0.940          C  
ATOM   8233  CG  PHE A 509     -35.071 -19.384 -26.616  1.00  0.940          C  
ATOM   8234  CD1 PHE A 509     -33.817 -18.791 -26.432  1.00  0.940          C  
ATOM   8235  CD2 PHE A 509     -35.142 -20.455 -27.497  1.00  0.940          C  
ATOM   8236  CE1 PHE A 509     -32.699 -19.263 -27.080  1.00  0.940          C  
ATOM   8237  CE2 PHE A 509     -34.011 -20.916 -28.145  1.00  0.940          C  
ATOM   8238  CZ  PHE A 509     -32.793 -20.314 -27.918  1.00  0.940          C  
ATOM   8239  H   PHE A 509     -36.331 -16.510 -26.832  1.00  0.820          H  
ATOM   8240  HA  PHE A 509     -37.598 -18.996 -27.543  1.00  0.800          H  
ATOM   8241 1HB  PHE A 509     -36.011 -18.087 -25.163  1.00  1.130          H  
ATOM   8242 2HB  PHE A 509     -36.712 -19.697 -25.241  1.00  1.130          H  
ATOM   8243  HD1 PHE A 509     -33.726 -17.952 -25.746  1.00  1.130          H  
ATOM   8244  HD2 PHE A 509     -36.104 -20.943 -27.678  1.00  1.130          H  
ATOM   8245  HE1 PHE A 509     -31.732 -18.798 -26.916  1.00  1.130          H  
ATOM   8246  HE2 PHE A 509     -34.087 -21.762 -28.833  1.00  1.130          H  
ATOM   8247  HZ  PHE A 509     -31.907 -20.670 -28.413  1.00  1.130          H  
ATOM   8248  N   SER A 510     -39.035 -17.168 -25.197  1.00  0.720          N  
ATOM   8249  CA  SER A 510     -40.297 -16.997 -24.490  1.00  0.750          C  
ATOM   8250  C   SER A 510     -41.420 -17.029 -25.519  1.00  0.790          C  
ATOM   8251  O   SER A 510     -42.433 -17.698 -25.317  1.00  0.830          O  
ATOM   8252  CB  SER A 510     -40.329 -15.692 -23.720  1.00  1.040          C  
ATOM   8253  OG  SER A 510     -41.544 -15.544 -23.033  1.00  1.040          O  
ATOM   8254  H   SER A 510     -38.335 -16.425 -25.116  1.00  0.860          H  
ATOM   8255  HA  SER A 510     -40.434 -17.823 -23.797  1.00  0.900          H  
ATOM   8256 1HB  SER A 510     -39.498 -15.660 -23.020  1.00  1.250          H  
ATOM   8257 2HB  SER A 510     -40.199 -14.864 -24.409  1.00  1.250          H  
ATOM   8258  HG  SER A 510     -41.490 -14.697 -22.588  1.00  1.250          H  
ATOM   8259  N   MET A 511     -41.233 -16.321 -26.647  1.00  0.800          N  
ATOM   8260  CA  MET A 511     -42.218 -16.313 -27.723  1.00  0.830          C  
ATOM   8261  C   MET A 511     -42.465 -17.727 -28.260  1.00  0.830          C  
ATOM   8262  O   MET A 511     -43.622 -18.086 -28.498  1.00  0.870          O  
ATOM   8263  CB  MET A 511     -41.767 -15.384 -28.848  1.00  1.150          C  
ATOM   8264  CG  MET A 511     -41.801 -13.899 -28.505  1.00  1.150          C  
ATOM   8265  SD  MET A 511     -40.949 -12.864 -29.735  1.00  1.150          S  
ATOM   8266  CE  MET A 511     -41.997 -12.981 -31.178  1.00  1.150          C  
ATOM   8267  H   MET A 511     -40.390 -15.746 -26.734  1.00  0.960          H  
ATOM   8268  HA  MET A 511     -43.157 -15.939 -27.321  1.00  1.000          H  
ATOM   8269 1HB  MET A 511     -40.760 -15.629 -29.141  1.00  1.380          H  
ATOM   8270 2HB  MET A 511     -42.402 -15.549 -29.711  1.00  1.380          H  
ATOM   8271 1HG  MET A 511     -42.837 -13.575 -28.446  1.00  1.380          H  
ATOM   8272 2HG  MET A 511     -41.348 -13.731 -27.537  1.00  1.380          H  
ATOM   8273 1HE  MET A 511     -41.572 -12.379 -31.982  1.00  1.380          H  
ATOM   8274 2HE  MET A 511     -42.063 -14.016 -31.506  1.00  1.380          H  
ATOM   8275 3HE  MET A 511     -42.994 -12.610 -30.937  1.00  1.380          H  
ATOM   8276  N   GLU A 512     -41.398 -18.533 -28.449  1.00  0.790          N  
ATOM   8277  CA  GLU A 512     -41.578 -19.913 -28.916  1.00  0.790          C  
ATOM   8278  C   GLU A 512     -42.399 -20.715 -27.911  1.00  0.810          C  
ATOM   8279  O   GLU A 512     -43.307 -21.452 -28.302  1.00  0.830          O  
ATOM   8280  CB  GLU A 512     -40.234 -20.638 -29.082  1.00  1.110          C  
ATOM   8281  CG  GLU A 512     -39.347 -20.195 -30.229  1.00  1.110          C  
ATOM   8282  CD  GLU A 512     -38.026 -20.897 -30.190  1.00  1.110          C  
ATOM   8283  OE1 GLU A 512     -37.775 -21.565 -29.213  1.00  1.110          O  
ATOM   8284  OE2 GLU A 512     -37.291 -20.805 -31.133  1.00  1.110          O  
ATOM   8285  H   GLU A 512     -40.455 -18.153 -28.311  1.00  0.950          H  
ATOM   8286  HA  GLU A 512     -42.107 -19.897 -29.868  1.00  0.950          H  
ATOM   8287 1HB  GLU A 512     -39.658 -20.515 -28.170  1.00  1.330          H  
ATOM   8288 2HB  GLU A 512     -40.414 -21.704 -29.200  1.00  1.330          H  
ATOM   8289 1HG  GLU A 512     -39.832 -20.411 -31.168  1.00  1.330          H  
ATOM   8290 2HG  GLU A 512     -39.189 -19.121 -30.168  1.00  1.330          H  
ATOM   8291  N   MET A 513     -42.112 -20.537 -26.611  1.00  0.810          N  
ATOM   8292  CA  MET A 513     -42.849 -21.215 -25.549  1.00  0.840          C  
ATOM   8293  C   MET A 513     -44.318 -20.856 -25.608  1.00  0.870          C  
ATOM   8294  O   MET A 513     -45.180 -21.732 -25.557  1.00  0.890          O  
ATOM   8295  CB  MET A 513     -42.294 -20.823 -24.184  1.00  1.160          C  
ATOM   8296  CG  MET A 513     -43.029 -21.404 -22.975  1.00  1.160          C  
ATOM   8297  SD  MET A 513     -42.483 -20.663 -21.440  1.00  1.160          S  
ATOM   8298  CE  MET A 513     -43.207 -19.008 -21.546  1.00  1.160          C  
ATOM   8299  H   MET A 513     -41.309 -19.945 -26.364  1.00  0.970          H  
ATOM   8300  HA  MET A 513     -42.755 -22.291 -25.689  1.00  1.010          H  
ATOM   8301 1HB  MET A 513     -41.256 -21.142 -24.121  1.00  1.400          H  
ATOM   8302 2HB  MET A 513     -42.289 -19.765 -24.105  1.00  1.400          H  
ATOM   8303 1HG  MET A 513     -44.105 -21.258 -23.065  1.00  1.400          H  
ATOM   8304 2HG  MET A 513     -42.840 -22.471 -22.912  1.00  1.400          H  
ATOM   8305 1HE  MET A 513     -42.957 -18.445 -20.645  1.00  1.400          H  
ATOM   8306 2HE  MET A 513     -42.819 -18.470 -22.412  1.00  1.400          H  
ATOM   8307 3HE  MET A 513     -44.291 -19.090 -21.630  1.00  1.400          H  
ATOM   8308  N   ILE A 514     -44.610 -19.564 -25.738  1.00  0.880          N  
ATOM   8309  CA  ILE A 514     -45.979 -19.082 -25.799  1.00  0.920          C  
ATOM   8310  C   ILE A 514     -46.678 -19.646 -27.022  1.00  0.930          C  
ATOM   8311  O   ILE A 514     -47.808 -20.131 -26.930  1.00  0.940          O  
ATOM   8312  CB  ILE A 514     -46.001 -17.543 -25.812  1.00  1.270          C  
ATOM   8313  CG1 ILE A 514     -45.506 -17.037 -24.430  1.00  1.270          C  
ATOM   8314  CG2 ILE A 514     -47.424 -17.013 -26.147  1.00  1.270          C  
ATOM   8315  CD1 ILE A 514     -45.150 -15.573 -24.381  1.00  1.270          C  
ATOM   8316  H   ILE A 514     -43.837 -18.889 -25.762  1.00  1.060          H  
ATOM   8317  HA  ILE A 514     -46.501 -19.427 -24.909  1.00  1.100          H  
ATOM   8318  HB  ILE A 514     -45.295 -17.185 -26.563  1.00  1.530          H  
ATOM   8319 1HG1 ILE A 514     -46.289 -17.223 -23.696  1.00  1.530          H  
ATOM   8320 2HG1 ILE A 514     -44.630 -17.607 -24.141  1.00  1.530          H  
ATOM   8321 1HG2 ILE A 514     -47.421 -15.931 -26.162  1.00  1.530          H  
ATOM   8322 2HG2 ILE A 514     -47.743 -17.368 -27.123  1.00  1.530          H  
ATOM   8323 3HG2 ILE A 514     -48.122 -17.352 -25.399  1.00  1.530          H  
ATOM   8324 1HD1 ILE A 514     -44.812 -15.323 -23.377  1.00  1.530          H  
ATOM   8325 2HD1 ILE A 514     -44.344 -15.377 -25.090  1.00  1.530          H  
ATOM   8326 3HD1 ILE A 514     -46.008 -14.961 -24.630  1.00  1.530          H  
ATOM   8327  N   LEU A 515     -46.041 -19.598 -28.187  1.00  0.930          N  
ATOM   8328  CA  LEU A 515     -46.682 -20.130 -29.370  1.00  0.950          C  
ATOM   8329  C   LEU A 515     -47.051 -21.591 -29.154  1.00  0.970          C  
ATOM   8330  O   LEU A 515     -48.190 -22.002 -29.391  1.00  1.040          O  
ATOM   8331  CB  LEU A 515     -45.741 -20.051 -30.588  1.00  1.320          C  
ATOM   8332  CG  LEU A 515     -46.284 -20.650 -31.923  1.00  1.320          C  
ATOM   8333  CD1 LEU A 515     -47.454 -19.857 -32.445  1.00  1.320          C  
ATOM   8334  CD2 LEU A 515     -45.159 -20.755 -32.947  1.00  1.320          C  
ATOM   8335  H   LEU A 515     -45.113 -19.170 -28.251  1.00  1.120          H  
ATOM   8336  HA  LEU A 515     -47.588 -19.557 -29.553  1.00  1.140          H  
ATOM   8337 1HB  LEU A 515     -45.493 -19.004 -30.758  1.00  1.590          H  
ATOM   8338 2HB  LEU A 515     -44.819 -20.577 -30.338  1.00  1.590          H  
ATOM   8339  HG  LEU A 515     -46.655 -21.627 -31.718  1.00  1.590          H  
ATOM   8340 1HD1 LEU A 515     -47.809 -20.331 -33.357  1.00  1.590          H  
ATOM   8341 2HD1 LEU A 515     -48.254 -19.836 -31.711  1.00  1.590          H  
ATOM   8342 3HD1 LEU A 515     -47.140 -18.838 -32.665  1.00  1.590          H  
ATOM   8343 1HD2 LEU A 515     -45.535 -21.220 -33.860  1.00  1.590          H  
ATOM   8344 2HD2 LEU A 515     -44.760 -19.768 -33.179  1.00  1.590          H  
ATOM   8345 3HD2 LEU A 515     -44.385 -21.370 -32.530  1.00  1.590          H  
ATOM   8346  N   LYS A 516     -46.087 -22.394 -28.685  1.00  0.920          N  
ATOM   8347  CA  LYS A 516     -46.327 -23.815 -28.491  1.00  0.940          C  
ATOM   8348  C   LYS A 516     -47.436 -24.060 -27.466  1.00  0.950          C  
ATOM   8349  O   LYS A 516     -48.369 -24.820 -27.715  1.00  1.010          O  
ATOM   8350  CB  LYS A 516     -45.058 -24.495 -27.976  1.00  1.310          C  
ATOM   8351  CG  LYS A 516     -43.839 -24.626 -28.920  1.00  1.310          C  
ATOM   8352  CD  LYS A 516     -42.655 -25.265 -28.108  1.00  1.310          C  
ATOM   8353  CE  LYS A 516     -41.305 -25.297 -28.817  1.00  1.310          C  
ATOM   8354  NZ  LYS A 516     -40.239 -25.949 -27.938  1.00  1.310          N  
ATOM   8355  H   LYS A 516     -45.161 -22.006 -28.480  1.00  1.100          H  
ATOM   8356  HA  LYS A 516     -46.633 -24.257 -29.432  1.00  1.130          H  
ATOM   8357 1HB  LYS A 516     -44.719 -23.966 -27.082  1.00  1.570          H  
ATOM   8358 2HB  LYS A 516     -45.318 -25.504 -27.684  1.00  1.570          H  
ATOM   8359 1HG  LYS A 516     -44.099 -25.286 -29.741  1.00  1.570          H  
ATOM   8360 2HG  LYS A 516     -43.563 -23.665 -29.329  1.00  1.570          H  
ATOM   8361 1HD  LYS A 516     -42.518 -24.705 -27.181  1.00  1.570          H  
ATOM   8362 2HD  LYS A 516     -42.909 -26.293 -27.856  1.00  1.570          H  
ATOM   8363 1HE  LYS A 516     -41.385 -25.864 -29.731  1.00  1.570          H  
ATOM   8364 2HE  LYS A 516     -40.999 -24.273 -29.051  1.00  1.570          H  
ATOM   8365 1HZ  LYS A 516     -39.360 -25.959 -28.422  1.00  1.570          H  
ATOM   8366 2HZ  LYS A 516     -40.102 -25.459 -27.025  1.00  1.570          H  
ATOM   8367 3HZ  LYS A 516     -40.519 -26.893 -27.729  1.00  1.570          H  
ATOM   8368  N   MET A 517     -47.352 -23.385 -26.313  1.00  0.920          N  
ATOM   8369  CA  MET A 517     -48.305 -23.584 -25.232  1.00  0.950          C  
ATOM   8370  C   MET A 517     -49.718 -23.183 -25.581  1.00  0.990          C  
ATOM   8371  O   MET A 517     -50.662 -23.929 -25.317  1.00  1.100          O  
ATOM   8372  CB  MET A 517     -47.863 -22.789 -24.005  1.00  1.320          C  
ATOM   8373  CG  MET A 517     -48.703 -23.038 -22.745  1.00  1.320          C  
ATOM   8374  SD  MET A 517     -48.170 -22.056 -21.320  1.00  1.320          S  
ATOM   8375  CE  MET A 517     -46.565 -22.733 -20.897  1.00  1.320          C  
ATOM   8376  H   MET A 517     -46.573 -22.743 -26.161  1.00  1.100          H  
ATOM   8377  HA  MET A 517     -48.324 -24.635 -24.988  1.00  1.140          H  
ATOM   8378 1HB  MET A 517     -46.827 -23.021 -23.798  1.00  1.580          H  
ATOM   8379 2HB  MET A 517     -47.908 -21.725 -24.238  1.00  1.580          H  
ATOM   8380 1HG  MET A 517     -49.749 -22.800 -22.949  1.00  1.580          H  
ATOM   8381 2HG  MET A 517     -48.641 -24.085 -22.480  1.00  1.580          H  
ATOM   8382 1HE  MET A 517     -46.165 -22.203 -20.032  1.00  1.580          H  
ATOM   8383 2HE  MET A 517     -46.668 -23.789 -20.652  1.00  1.580          H  
ATOM   8384 3HE  MET A 517     -45.878 -22.613 -21.730  1.00  1.580          H  
ATOM   8385  N   TYR A 518     -49.896 -22.016 -26.169  1.00  0.940          N  
ATOM   8386  CA  TYR A 518     -51.237 -21.558 -26.439  1.00  1.000          C  
ATOM   8387  C   TYR A 518     -51.845 -22.180 -27.684  1.00  1.070          C  
ATOM   8388  O   TYR A 518     -53.052 -22.436 -27.711  1.00  1.310          O  
ATOM   8389  CB  TYR A 518     -51.248 -20.040 -26.447  1.00  1.380          C  
ATOM   8390  CG  TYR A 518     -51.131 -19.499 -25.026  1.00  1.380          C  
ATOM   8391  CD1 TYR A 518     -49.890 -19.291 -24.454  1.00  1.380          C  
ATOM   8392  CD2 TYR A 518     -52.273 -19.216 -24.301  1.00  1.380          C  
ATOM   8393  CE1 TYR A 518     -49.778 -18.810 -23.177  1.00  1.380          C  
ATOM   8394  CE2 TYR A 518     -52.167 -18.727 -23.016  1.00  1.380          C  
ATOM   8395  CZ  TYR A 518     -50.922 -18.525 -22.454  1.00  1.380          C  
ATOM   8396  OH  TYR A 518     -50.817 -18.035 -21.174  1.00  1.380          O  
ATOM   8397  H   TYR A 518     -49.096 -21.418 -26.409  1.00  1.130          H  
ATOM   8398  HA  TYR A 518     -51.861 -21.865 -25.600  1.00  1.200          H  
ATOM   8399 1HB  TYR A 518     -50.407 -19.665 -27.034  1.00  1.650          H  
ATOM   8400 2HB  TYR A 518     -52.168 -19.671 -26.894  1.00  1.650          H  
ATOM   8401  HD1 TYR A 518     -49.001 -19.513 -25.007  1.00  1.650          H  
ATOM   8402  HD2 TYR A 518     -53.256 -19.377 -24.745  1.00  1.650          H  
ATOM   8403  HE1 TYR A 518     -48.793 -18.655 -22.739  1.00  1.650          H  
ATOM   8404  HE2 TYR A 518     -53.067 -18.502 -22.443  1.00  1.650          H  
ATOM   8405  HH  TYR A 518     -51.694 -17.885 -20.816  1.00  1.650          H  
ATOM   8406  N   SER A 519     -51.046 -22.445 -28.721  1.00  0.990          N  
ATOM   8407  CA  SER A 519     -51.612 -23.045 -29.911  1.00  1.050          C  
ATOM   8408  C   SER A 519     -51.993 -24.494 -29.663  1.00  1.010          C  
ATOM   8409  O   SER A 519     -53.062 -24.925 -30.082  1.00  1.070          O  
ATOM   8410  CB  SER A 519     -50.613 -23.012 -31.032  1.00  1.450          C  
ATOM   8411  OG  SER A 519     -49.534 -23.843 -30.750  1.00  1.450          O  
ATOM   8412  H   SER A 519     -50.053 -22.218 -28.722  1.00  1.190          H  
ATOM   8413  HA  SER A 519     -52.510 -22.494 -30.197  1.00  1.260          H  
ATOM   8414 1HB  SER A 519     -51.089 -23.323 -31.947  1.00  1.740          H  
ATOM   8415 2HB  SER A 519     -50.258 -22.005 -31.155  1.00  1.740          H  
ATOM   8416  HG  SER A 519     -48.932 -23.307 -30.199  1.00  1.740          H  
ATOM   8417  N   LEU A 520     -51.191 -25.235 -28.887  1.00  0.950          N  
ATOM   8418  CA  LEU A 520     -51.470 -26.645 -28.650  1.00  0.940          C  
ATOM   8419  C   LEU A 520     -52.354 -26.869 -27.434  1.00  0.960          C  
ATOM   8420  O   LEU A 520     -53.076 -27.869 -27.358  1.00  1.020          O  
ATOM   8421  CB  LEU A 520     -50.152 -27.397 -28.419  1.00  1.320          C  
ATOM   8422  CG  LEU A 520     -49.086 -27.390 -29.559  1.00  1.320          C  
ATOM   8423  CD1 LEU A 520     -47.823 -28.072 -29.021  1.00  1.320          C  
ATOM   8424  CD2 LEU A 520     -49.615 -28.114 -30.817  1.00  1.320          C  
ATOM   8425  H   LEU A 520     -50.310 -24.858 -28.531  1.00  1.140          H  
ATOM   8426  HA  LEU A 520     -51.986 -27.047 -29.519  1.00  1.130          H  
ATOM   8427 1HB  LEU A 520     -49.685 -26.982 -27.527  1.00  1.580          H  
ATOM   8428 2HB  LEU A 520     -50.392 -28.432 -28.217  1.00  1.580          H  
ATOM   8429  HG  LEU A 520     -48.834 -26.357 -29.821  1.00  1.580          H  
ATOM   8430 1HD1 LEU A 520     -47.052 -28.068 -29.783  1.00  1.580          H  
ATOM   8431 2HD1 LEU A 520     -47.468 -27.527 -28.142  1.00  1.580          H  
ATOM   8432 3HD1 LEU A 520     -48.052 -29.100 -28.742  1.00  1.580          H  
ATOM   8433 1HD2 LEU A 520     -48.842 -28.098 -31.590  1.00  1.580          H  
ATOM   8434 2HD2 LEU A 520     -49.861 -29.149 -30.569  1.00  1.580          H  
ATOM   8435 3HD2 LEU A 520     -50.498 -27.613 -31.190  1.00  1.580          H  
ATOM   8436  N   GLY A 521     -52.280 -25.959 -26.461  1.00  0.950          N  
ATOM   8437  CA  GLY A 521     -52.986 -26.064 -25.200  1.00  1.020          C  
ATOM   8438  C   GLY A 521     -52.002 -26.434 -24.095  1.00  1.010          C  
ATOM   8439  O   GLY A 521     -51.176 -27.340 -24.252  1.00  1.110          O  
ATOM   8440  H   GLY A 521     -51.681 -25.138 -26.552  1.00  1.140          H  
ATOM   8441 1HA  GLY A 521     -53.455 -25.106 -24.975  1.00  1.220          H  
ATOM   8442 2HA  GLY A 521     -53.773 -26.812 -25.274  1.00  1.220          H  
ATOM   8443  N   LEU A 522     -52.134 -25.802 -22.926  1.00  1.030          N  
ATOM   8444  CA  LEU A 522     -51.201 -26.080 -21.836  1.00  1.070          C  
ATOM   8445  C   LEU A 522     -51.370 -27.503 -21.326  1.00  1.060          C  
ATOM   8446  O   LEU A 522     -50.399 -28.154 -20.933  1.00  1.130          O  
ATOM   8447  CB  LEU A 522     -51.364 -25.037 -20.710  1.00  1.480          C  
ATOM   8448  CG  LEU A 522     -52.670 -25.056 -19.846  1.00  1.480          C  
ATOM   8449  CD1 LEU A 522     -52.507 -25.981 -18.609  1.00  1.480          C  
ATOM   8450  CD2 LEU A 522     -52.979 -23.633 -19.412  1.00  1.480          C  
ATOM   8451  H   LEU A 522     -52.842 -25.088 -22.824  1.00  1.240          H  
ATOM   8452  HA  LEU A 522     -50.194 -25.969 -22.217  1.00  1.280          H  
ATOM   8453 1HB  LEU A 522     -50.521 -25.152 -20.027  1.00  1.780          H  
ATOM   8454 2HB  LEU A 522     -51.288 -24.047 -21.159  1.00  1.780          H  
ATOM   8455  HG  LEU A 522     -53.495 -25.435 -20.440  1.00  1.780          H  
ATOM   8456 1HD1 LEU A 522     -53.428 -25.965 -18.030  1.00  1.780          H  
ATOM   8457 2HD1 LEU A 522     -52.300 -26.998 -18.887  1.00  1.780          H  
ATOM   8458 3HD1 LEU A 522     -51.688 -25.615 -17.993  1.00  1.780          H  
ATOM   8459 1HD2 LEU A 522     -53.895 -23.623 -18.820  1.00  1.780          H  
ATOM   8460 2HD2 LEU A 522     -52.155 -23.246 -18.809  1.00  1.780          H  
ATOM   8461 3HD2 LEU A 522     -53.111 -22.999 -20.290  1.00  1.780          H  
ATOM   8462  N   THR A 523     -52.587 -28.043 -21.467  1.00  1.040          N  
ATOM   8463  CA  THR A 523     -52.943 -29.379 -21.011  1.00  1.130          C  
ATOM   8464  C   THR A 523     -52.293 -30.496 -21.833  1.00  1.130          C  
ATOM   8465  O   THR A 523     -52.406 -31.677 -21.496  1.00  1.390          O  
ATOM   8466  CB  THR A 523     -54.470 -29.547 -21.005  1.00  1.550          C  
ATOM   8467  OG1 THR A 523     -54.984 -29.312 -22.326  1.00  1.550          O  
ATOM   8468  CG2 THR A 523     -55.094 -28.545 -20.032  1.00  1.550          C  
ATOM   8469  H   THR A 523     -53.342 -27.482 -21.837  1.00  1.250          H  
ATOM   8470  HA  THR A 523     -52.590 -29.486 -19.985  1.00  1.360          H  
ATOM   8471  HB  THR A 523     -54.721 -30.564 -20.700  1.00  1.860          H  
ATOM   8472  HG1 THR A 523     -55.878 -29.672 -22.389  1.00  1.860          H  
ATOM   8473 1HG2 THR A 523     -56.176 -28.669 -20.028  1.00  1.860          H  
ATOM   8474 2HG2 THR A 523     -54.705 -28.726 -19.030  1.00  1.860          H  
ATOM   8475 3HG2 THR A 523     -54.851 -27.533 -20.333  1.00  1.860          H  
ATOM   8476  N   THR A 524     -51.617 -30.140 -22.922  1.00  0.990          N  
ATOM   8477  CA  THR A 524     -50.874 -31.140 -23.663  1.00  0.980          C  
ATOM   8478  C   THR A 524     -49.415 -30.684 -23.693  1.00  0.960          C  
ATOM   8479  O   THR A 524     -48.481 -31.476 -23.577  1.00  1.070          O  
ATOM   8480  CB  THR A 524     -51.431 -31.376 -25.083  1.00  1.380          C  
ATOM   8481  OG1 THR A 524     -50.856 -32.565 -25.590  1.00  1.380          O  
ATOM   8482  CG2 THR A 524     -51.112 -30.226 -26.052  1.00  1.380          C  
ATOM   8483  H   THR A 524     -51.582 -29.164 -23.203  1.00  1.190          H  
ATOM   8484  HA  THR A 524     -50.910 -32.090 -23.134  1.00  1.180          H  
ATOM   8485  HB  THR A 524     -52.513 -31.500 -25.020  1.00  1.650          H  
ATOM   8486  HG1 THR A 524     -51.347 -32.834 -26.400  1.00  1.650          H  
ATOM   8487 1HG2 THR A 524     -51.532 -30.464 -27.023  1.00  1.650          H  
ATOM   8488 2HG2 THR A 524     -51.556 -29.312 -25.688  1.00  1.650          H  
ATOM   8489 3HG2 THR A 524     -50.045 -30.094 -26.166  1.00  1.650          H  
ATOM   8490  N   TYR A 525     -49.207 -29.376 -23.801  1.00  0.970          N  
ATOM   8491  CA  TYR A 525     -47.875 -28.825 -23.905  1.00  0.940          C  
ATOM   8492  C   TYR A 525     -46.988 -29.193 -22.735  1.00  0.940          C  
ATOM   8493  O   TYR A 525     -45.871 -29.692 -22.928  1.00  0.940          O  
ATOM   8494  CB  TYR A 525     -47.953 -27.311 -24.083  1.00  1.330          C  
ATOM   8495  CG  TYR A 525     -46.637 -26.629 -24.037  1.00  1.330          C  
ATOM   8496  CD1 TYR A 525     -45.798 -26.674 -25.099  1.00  1.330          C  
ATOM   8497  CD2 TYR A 525     -46.272 -25.941 -22.912  1.00  1.330          C  
ATOM   8498  CE1 TYR A 525     -44.582 -26.048 -25.016  1.00  1.330          C  
ATOM   8499  CE2 TYR A 525     -45.065 -25.322 -22.842  1.00  1.330          C  
ATOM   8500  CZ  TYR A 525     -44.218 -25.379 -23.884  1.00  1.330          C  
ATOM   8501  OH  TYR A 525     -42.983 -24.793 -23.794  1.00  1.330          O  
ATOM   8502  H   TYR A 525     -49.987 -28.729 -23.875  1.00  1.160          H  
ATOM   8503  HA  TYR A 525     -47.420 -29.242 -24.803  1.00  1.130          H  
ATOM   8504 1HB  TYR A 525     -48.433 -27.082 -25.037  1.00  1.590          H  
ATOM   8505 2HB  TYR A 525     -48.565 -26.900 -23.311  1.00  1.590          H  
ATOM   8506  HD1 TYR A 525     -46.077 -27.216 -26.002  1.00  1.590          H  
ATOM   8507  HD2 TYR A 525     -46.942 -25.894 -22.075  1.00  1.590          H  
ATOM   8508  HE1 TYR A 525     -43.906 -26.104 -25.838  1.00  1.590          H  
ATOM   8509  HE2 TYR A 525     -44.782 -24.796 -21.955  1.00  1.590          H  
ATOM   8510  HH  TYR A 525     -42.494 -24.937 -24.615  1.00  1.590          H  
ATOM   8511  N   THR A 526     -47.463 -29.003 -21.504  1.00  0.970          N  
ATOM   8512  CA  THR A 526     -46.596 -29.183 -20.349  1.00  1.010          C  
ATOM   8513  C   THR A 526     -46.448 -30.641 -19.926  1.00  0.980          C  
ATOM   8514  O   THR A 526     -45.893 -30.913 -18.851  1.00  1.050          O  
ATOM   8515  CB  THR A 526     -47.079 -28.374 -19.121  1.00  1.400          C  
ATOM   8516  OG1 THR A 526     -48.360 -28.846 -18.699  1.00  1.400          O  
ATOM   8517  CG2 THR A 526     -47.210 -26.891 -19.493  1.00  1.400          C  
ATOM   8518  H   THR A 526     -48.428 -28.667 -21.355  1.00  1.160          H  
ATOM   8519  HA  THR A 526     -45.603 -28.816 -20.620  1.00  1.210          H  
ATOM   8520  HB  THR A 526     -46.364 -28.482 -18.307  1.00  1.680          H  
ATOM   8521  HG1 THR A 526     -48.251 -29.698 -18.260  1.00  1.680          H  
ATOM   8522 1HG2 THR A 526     -47.548 -26.328 -18.624  1.00  1.680          H  
ATOM   8523 2HG2 THR A 526     -46.240 -26.513 -19.817  1.00  1.680          H  
ATOM   8524 3HG2 THR A 526     -47.937 -26.782 -20.294  1.00  1.680          H  
ATOM   8525  N   THR A 527     -46.968 -31.597 -20.715  1.00  0.990          N  
ATOM   8526  CA  THR A 527     -46.843 -32.985 -20.324  1.00  0.980          C  
ATOM   8527  C   THR A 527     -45.518 -33.578 -20.816  1.00  0.940          C  
ATOM   8528  O   THR A 527     -45.078 -34.611 -20.292  1.00  1.010          O  
ATOM   8529  CB  THR A 527     -48.045 -33.802 -20.818  1.00  1.380          C  
ATOM   8530  OG1 THR A 527     -48.052 -33.845 -22.243  1.00  1.380          O  
ATOM   8531  CG2 THR A 527     -49.327 -33.087 -20.334  1.00  1.380          C  
ATOM   8532  H   THR A 527     -47.447 -31.386 -21.603  1.00  1.190          H  
ATOM   8533  HA  THR A 527     -46.846 -33.034 -19.237  1.00  1.180          H  
ATOM   8534  HB  THR A 527     -48.003 -34.814 -20.421  1.00  1.650          H  
ATOM   8535  HG1 THR A 527     -48.855 -34.277 -22.551  1.00  1.650          H  
ATOM   8536 1HG2 THR A 527     -50.203 -33.639 -20.676  1.00  1.650          H  
ATOM   8537 2HG2 THR A 527     -49.328 -33.039 -19.248  1.00  1.650          H  
ATOM   8538 3HG2 THR A 527     -49.371 -32.075 -20.738  1.00  1.650          H  
ATOM   8539  N   SER A 528     -44.832 -32.890 -21.739  1.00  0.910          N  
ATOM   8540  CA  SER A 528     -43.525 -33.335 -22.239  1.00  0.880          C  
ATOM   8541  C   SER A 528     -42.412 -32.767 -21.384  1.00  0.830          C  
ATOM   8542  O   SER A 528     -42.496 -31.613 -20.943  1.00  0.850          O  
ATOM   8543  CB  SER A 528     -43.302 -32.916 -23.667  1.00  1.240          C  
ATOM   8544  OG  SER A 528     -41.967 -33.172 -24.064  1.00  1.240          O  
ATOM   8545  H   SER A 528     -45.235 -32.028 -22.126  1.00  1.090          H  
ATOM   8546  HA  SER A 528     -43.479 -34.425 -22.181  1.00  1.060          H  
ATOM   8547 1HB  SER A 528     -43.989 -33.456 -24.313  1.00  1.490          H  
ATOM   8548 2HB  SER A 528     -43.520 -31.868 -23.767  1.00  1.490          H  
ATOM   8549  HG  SER A 528     -41.941 -32.974 -25.009  1.00  1.490          H  
ATOM   8550  N   GLN A 529     -41.346 -33.540 -21.170  1.00  0.800          N  
ATOM   8551  CA  GLN A 529     -40.234 -33.050 -20.364  1.00  0.790          C  
ATOM   8552  C   GLN A 529     -39.484 -31.914 -21.033  1.00  0.740          C  
ATOM   8553  O   GLN A 529     -38.820 -31.123 -20.357  1.00  0.820          O  
ATOM   8554  CB  GLN A 529     -39.245 -34.188 -20.037  1.00  1.110          C  
ATOM   8555  CG  GLN A 529     -38.377 -34.723 -21.221  1.00  1.110          C  
ATOM   8556  CD  GLN A 529     -39.074 -35.777 -22.047  1.00  1.110          C  
ATOM   8557  OE1 GLN A 529     -40.305 -35.743 -22.206  1.00  1.110          O  
ATOM   8558  NE2 GLN A 529     -38.306 -36.727 -22.569  1.00  1.110          N  
ATOM   8559  H   GLN A 529     -41.312 -34.480 -21.573  1.00  0.960          H  
ATOM   8560  HA  GLN A 529     -40.638 -32.672 -19.429  1.00  0.950          H  
ATOM   8561 1HB  GLN A 529     -38.561 -33.850 -19.259  1.00  1.330          H  
ATOM   8562 2HB  GLN A 529     -39.799 -35.033 -19.630  1.00  1.330          H  
ATOM   8563 1HG  GLN A 529     -38.069 -33.922 -21.878  1.00  1.330          H  
ATOM   8564 2HG  GLN A 529     -37.490 -35.185 -20.794  1.00  1.330          H  
ATOM   8565 1HE2 GLN A 529     -38.714 -37.457 -23.120  1.00  1.330          H  
ATOM   8566 2HE2 GLN A 529     -37.317 -36.717 -22.412  1.00  1.330          H  
ATOM   8567  N   PHE A 530     -39.613 -31.793 -22.353  1.00  0.690          N  
ATOM   8568  CA  PHE A 530     -38.891 -30.753 -23.051  1.00  0.670          C  
ATOM   8569  C   PHE A 530     -39.608 -29.435 -22.905  1.00  0.670          C  
ATOM   8570  O   PHE A 530     -38.993 -28.371 -22.900  1.00  0.670          O  
ATOM   8571  CB  PHE A 530     -38.708 -31.116 -24.510  1.00  0.950          C  
ATOM   8572  CG  PHE A 530     -37.750 -32.259 -24.686  1.00  0.950          C  
ATOM   8573  CD1 PHE A 530     -38.197 -33.516 -25.066  1.00  0.950          C  
ATOM   8574  CD2 PHE A 530     -36.395 -32.085 -24.439  1.00  0.950          C  
ATOM   8575  CE1 PHE A 530     -37.309 -34.561 -25.209  1.00  0.950          C  
ATOM   8576  CE2 PHE A 530     -35.513 -33.128 -24.578  1.00  0.950          C  
ATOM   8577  CZ  PHE A 530     -35.967 -34.364 -24.963  1.00  0.950          C  
ATOM   8578  H   PHE A 530     -40.205 -32.448 -22.870  1.00  0.830          H  
ATOM   8579  HA  PHE A 530     -37.905 -30.652 -22.596  1.00  0.800          H  
ATOM   8580 1HB  PHE A 530     -39.667 -31.391 -24.944  1.00  1.140          H  
ATOM   8581 2HB  PHE A 530     -38.331 -30.254 -25.053  1.00  1.140          H  
ATOM   8582  HD1 PHE A 530     -39.257 -33.678 -25.256  1.00  1.140          H  
ATOM   8583  HD2 PHE A 530     -36.024 -31.103 -24.133  1.00  1.140          H  
ATOM   8584  HE1 PHE A 530     -37.669 -35.544 -25.511  1.00  1.140          H  
ATOM   8585  HE2 PHE A 530     -34.444 -32.973 -24.384  1.00  1.140          H  
ATOM   8586  HZ  PHE A 530     -35.258 -35.186 -25.074  1.00  1.140          H  
ATOM   8587  N   ASN A 531     -40.922 -29.514 -22.808  1.00  0.700          N  
ATOM   8588  CA  ASN A 531     -41.752 -28.341 -22.699  1.00  0.710          C  
ATOM   8589  C   ASN A 531     -41.704 -27.834 -21.267  1.00  0.710          C  
ATOM   8590  O   ASN A 531     -41.723 -26.622 -21.019  1.00  0.710          O  
ATOM   8591  CB  ASN A 531     -43.109 -28.697 -23.181  1.00  0.990          C  
ATOM   8592  CG  ASN A 531     -43.090 -28.918 -24.696  1.00  0.990          C  
ATOM   8593  OD1 ASN A 531     -42.196 -28.460 -25.426  1.00  0.990          O  
ATOM   8594  ND2 ASN A 531     -44.070 -29.611 -25.179  1.00  0.990          N  
ATOM   8595  H   ASN A 531     -41.368 -30.422 -22.820  1.00  0.840          H  
ATOM   8596  HA  ASN A 531     -41.347 -27.557 -23.342  1.00  0.850          H  
ATOM   8597 1HB  ASN A 531     -43.409 -29.623 -22.696  1.00  1.190          H  
ATOM   8598 2HB  ASN A 531     -43.822 -27.951 -22.904  1.00  1.190          H  
ATOM   8599 1HD2 ASN A 531     -44.122 -29.793 -26.161  1.00  1.190          H  
ATOM   8600 2HD2 ASN A 531     -44.791 -29.955 -24.555  1.00  1.190          H  
ATOM   8601  N   ARG A 532     -41.607 -28.770 -20.313  1.00  0.720          N  
ATOM   8602  CA  ARG A 532     -41.449 -28.378 -18.924  1.00  0.730          C  
ATOM   8603  C   ARG A 532     -40.100 -27.684 -18.769  1.00  0.690          C  
ATOM   8604  O   ARG A 532     -39.995 -26.684 -18.053  1.00  0.690          O  
ATOM   8605  CB  ARG A 532     -41.574 -29.555 -17.973  1.00  1.020          C  
ATOM   8606  CG  ARG A 532     -42.994 -30.068 -17.836  1.00  1.020          C  
ATOM   8607  CD  ARG A 532     -43.184 -31.005 -16.687  1.00  1.020          C  
ATOM   8608  NE  ARG A 532     -42.451 -32.258 -16.847  1.00  1.020          N  
ATOM   8609  CZ  ARG A 532     -42.913 -33.337 -17.518  1.00  1.020          C  
ATOM   8610  NH1 ARG A 532     -44.078 -33.298 -18.112  1.00  1.020          N  
ATOM   8611  NH2 ARG A 532     -42.182 -34.438 -17.588  1.00  1.020          N  
ATOM   8612  H   ARG A 532     -41.665 -29.762 -20.568  1.00  0.860          H  
ATOM   8613  HA  ARG A 532     -42.235 -27.665 -18.671  1.00  0.880          H  
ATOM   8614 1HB  ARG A 532     -40.960 -30.376 -18.338  1.00  1.220          H  
ATOM   8615 2HB  ARG A 532     -41.209 -29.279 -16.986  1.00  1.220          H  
ATOM   8616 1HG  ARG A 532     -43.672 -29.227 -17.701  1.00  1.220          H  
ATOM   8617 2HG  ARG A 532     -43.264 -30.591 -18.750  1.00  1.220          H  
ATOM   8618 1HD  ARG A 532     -42.829 -30.523 -15.778  1.00  1.220          H  
ATOM   8619 2HD  ARG A 532     -44.244 -31.229 -16.576  1.00  1.220          H  
ATOM   8620  HE  ARG A 532     -41.546 -32.331 -16.403  1.00  1.220          H  
ATOM   8621 1HH1 ARG A 532     -44.656 -32.442 -18.102  1.00  1.220          H  
ATOM   8622 2HH1 ARG A 532     -44.410 -34.105 -18.657  1.00  1.220          H  
ATOM   8623 1HH2 ARG A 532     -41.282 -34.477 -17.134  1.00  1.220          H  
ATOM   8624 2HH2 ARG A 532     -42.529 -35.240 -18.097  1.00  1.220          H  
ATOM   8625  N   PHE A 533     -39.064 -28.212 -19.452  1.00  0.650          N  
ATOM   8626  CA  PHE A 533     -37.752 -27.597 -19.417  1.00  0.610          C  
ATOM   8627  C   PHE A 533     -37.862 -26.189 -20.007  1.00  0.610          C  
ATOM   8628  O   PHE A 533     -37.447 -25.228 -19.365  1.00  0.600          O  
ATOM   8629  CB  PHE A 533     -36.715 -28.454 -20.140  1.00  0.870          C  
ATOM   8630  CG  PHE A 533     -35.296 -27.930 -20.059  1.00  0.870          C  
ATOM   8631  CD1 PHE A 533     -34.599 -28.037 -18.857  1.00  0.870          C  
ATOM   8632  CD2 PHE A 533     -34.638 -27.380 -21.160  1.00  0.870          C  
ATOM   8633  CE1 PHE A 533     -33.301 -27.602 -18.745  1.00  0.870          C  
ATOM   8634  CE2 PHE A 533     -33.326 -26.949 -21.043  1.00  0.870          C  
ATOM   8635  CZ  PHE A 533     -32.666 -27.064 -19.826  1.00  0.870          C  
ATOM   8636  H   PHE A 533     -39.177 -29.082 -19.975  1.00  0.780          H  
ATOM   8637  HA  PHE A 533     -37.436 -27.510 -18.380  1.00  0.730          H  
ATOM   8638 1HB  PHE A 533     -36.737 -29.466 -19.733  1.00  1.040          H  
ATOM   8639 2HB  PHE A 533     -36.988 -28.531 -21.190  1.00  1.040          H  
ATOM   8640  HD1 PHE A 533     -35.099 -28.477 -17.992  1.00  1.040          H  
ATOM   8641  HD2 PHE A 533     -35.162 -27.295 -22.116  1.00  1.040          H  
ATOM   8642  HE1 PHE A 533     -32.777 -27.695 -17.797  1.00  1.040          H  
ATOM   8643  HE2 PHE A 533     -32.802 -26.518 -21.901  1.00  1.040          H  
ATOM   8644  HZ  PHE A 533     -31.637 -26.727 -19.731  1.00  1.040          H  
ATOM   8645  N   ASP A 534     -38.514 -26.020 -21.183  1.00  0.630          N  
ATOM   8646  CA  ASP A 534     -38.636 -24.649 -21.704  1.00  0.630          C  
ATOM   8647  C   ASP A 534     -39.277 -23.725 -20.682  1.00  0.650          C  
ATOM   8648  O   ASP A 534     -38.798 -22.599 -20.480  1.00  0.650          O  
ATOM   8649  CB  ASP A 534     -39.537 -24.546 -22.958  1.00  0.880          C  
ATOM   8650  CG  ASP A 534     -38.967 -25.053 -24.302  1.00  0.880          C  
ATOM   8651  OD1 ASP A 534     -37.773 -25.363 -24.390  1.00  0.880          O  
ATOM   8652  OD2 ASP A 534     -39.738 -25.073 -25.266  1.00  0.880          O  
ATOM   8653  H   ASP A 534     -38.850 -26.820 -21.725  1.00  0.760          H  
ATOM   8654  HA  ASP A 534     -37.645 -24.282 -21.941  1.00  0.760          H  
ATOM   8655 1HB  ASP A 534     -40.457 -25.101 -22.762  1.00  1.060          H  
ATOM   8656 2HB  ASP A 534     -39.834 -23.500 -23.086  1.00  1.060          H  
ATOM   8657  N   CYS A 535     -40.322 -24.174 -19.985  1.00  0.670          N  
ATOM   8658  CA  CYS A 535     -40.969 -23.291 -19.025  1.00  0.700          C  
ATOM   8659  C   CYS A 535     -40.003 -22.895 -17.915  1.00  0.700          C  
ATOM   8660  O   CYS A 535     -39.895 -21.713 -17.569  1.00  0.720          O  
ATOM   8661  CB  CYS A 535     -42.169 -23.998 -18.389  1.00  0.970          C  
ATOM   8662  SG  CYS A 535     -43.534 -24.286 -19.529  1.00  0.970          S  
ATOM   8663  H   CYS A 535     -40.703 -25.096 -20.212  1.00  0.800          H  
ATOM   8664  HA  CYS A 535     -41.304 -22.404 -19.531  1.00  0.840          H  
ATOM   8665 1HB  CYS A 535     -41.857 -24.957 -17.990  1.00  1.160          H  
ATOM   8666 2HB  CYS A 535     -42.539 -23.399 -17.561  1.00  1.160          H  
ATOM   8667  HG  CYS A 535     -42.865 -25.173 -20.312  1.00  1.160          H  
ATOM   8668  N   PHE A 536     -39.235 -23.870 -17.421  1.00  0.700          N  
ATOM   8669  CA  PHE A 536     -38.246 -23.654 -16.381  1.00  0.710          C  
ATOM   8670  C   PHE A 536     -37.166 -22.662 -16.806  1.00  0.670          C  
ATOM   8671  O   PHE A 536     -36.859 -21.717 -16.051  1.00  0.680          O  
ATOM   8672  CB  PHE A 536     -37.637 -25.023 -16.029  1.00  0.990          C  
ATOM   8673  CG  PHE A 536     -36.428 -25.020 -15.189  1.00  0.990          C  
ATOM   8674  CD1 PHE A 536     -36.463 -24.680 -13.850  1.00  0.990          C  
ATOM   8675  CD2 PHE A 536     -35.227 -25.425 -15.748  1.00  0.990          C  
ATOM   8676  CE1 PHE A 536     -35.312 -24.724 -13.096  1.00  0.990          C  
ATOM   8677  CE2 PHE A 536     -34.091 -25.480 -14.999  1.00  0.990          C  
ATOM   8678  CZ  PHE A 536     -34.126 -25.124 -13.673  1.00  0.990          C  
ATOM   8679  H   PHE A 536     -39.412 -24.824 -17.747  1.00  0.840          H  
ATOM   8680  HA  PHE A 536     -38.740 -23.269 -15.509  1.00  0.850          H  
ATOM   8681 1HB  PHE A 536     -38.397 -25.616 -15.525  1.00  1.190          H  
ATOM   8682 2HB  PHE A 536     -37.402 -25.540 -16.936  1.00  1.190          H  
ATOM   8683  HD1 PHE A 536     -37.405 -24.372 -13.395  1.00  1.190          H  
ATOM   8684  HD2 PHE A 536     -35.200 -25.711 -16.802  1.00  1.190          H  
ATOM   8685  HE1 PHE A 536     -35.343 -24.450 -12.041  1.00  1.190          H  
ATOM   8686  HE2 PHE A 536     -33.157 -25.803 -15.446  1.00  1.190          H  
ATOM   8687  HZ  PHE A 536     -33.216 -25.165 -13.078  1.00  1.190          H  
ATOM   8688  N   VAL A 537     -36.602 -22.864 -17.972  1.00  0.640          N  
ATOM   8689  CA  VAL A 537     -35.537 -22.030 -18.495  1.00  0.620          C  
ATOM   8690  C   VAL A 537     -36.002 -20.596 -18.758  1.00  0.630          C  
ATOM   8691  O   VAL A 537     -35.275 -19.642 -18.445  1.00  0.620          O  
ATOM   8692  CB  VAL A 537     -34.953 -22.676 -19.760  1.00  0.880          C  
ATOM   8693  CG1 VAL A 537     -33.971 -21.773 -20.430  1.00  0.880          C  
ATOM   8694  CG2 VAL A 537     -34.275 -23.946 -19.381  1.00  0.880          C  
ATOM   8695  H   VAL A 537     -36.937 -23.659 -18.532  1.00  0.770          H  
ATOM   8696  HA  VAL A 537     -34.747 -21.998 -17.740  1.00  0.740          H  
ATOM   8697  HB  VAL A 537     -35.764 -22.883 -20.463  1.00  1.050          H  
ATOM   8698 1HG1 VAL A 537     -33.598 -22.280 -21.304  1.00  1.050          H  
ATOM   8699 2HG1 VAL A 537     -34.458 -20.860 -20.719  1.00  1.050          H  
ATOM   8700 3HG1 VAL A 537     -33.144 -21.549 -19.752  1.00  1.050          H  
ATOM   8701 1HG2 VAL A 537     -33.871 -24.394 -20.268  1.00  1.050          H  
ATOM   8702 2HG2 VAL A 537     -33.487 -23.726 -18.693  1.00  1.050          H  
ATOM   8703 3HG2 VAL A 537     -34.977 -24.629 -18.917  1.00  1.050          H  
ATOM   8704  N   VAL A 538     -37.181 -20.441 -19.389  1.00  0.660          N  
ATOM   8705  CA  VAL A 538     -37.711 -19.116 -19.681  1.00  0.670          C  
ATOM   8706  C   VAL A 538     -38.017 -18.352 -18.403  1.00  0.680          C  
ATOM   8707  O   VAL A 538     -37.654 -17.183 -18.293  1.00  0.680          O  
ATOM   8708  CB  VAL A 538     -38.962 -19.190 -20.591  1.00  0.930          C  
ATOM   8709  CG1 VAL A 538     -39.625 -17.802 -20.710  1.00  0.930          C  
ATOM   8710  CG2 VAL A 538     -38.554 -19.671 -22.002  1.00  0.930          C  
ATOM   8711  H   VAL A 538     -37.717 -21.270 -19.655  1.00  0.790          H  
ATOM   8712  HA  VAL A 538     -36.950 -18.563 -20.224  1.00  0.800          H  
ATOM   8713  HB  VAL A 538     -39.684 -19.889 -20.155  1.00  1.120          H  
ATOM   8714 1HG1 VAL A 538     -40.494 -17.872 -21.352  1.00  1.120          H  
ATOM   8715 2HG1 VAL A 538     -39.939 -17.451 -19.734  1.00  1.120          H  
ATOM   8716 3HG1 VAL A 538     -38.917 -17.095 -21.136  1.00  1.120          H  
ATOM   8717 1HG2 VAL A 538     -39.437 -19.732 -22.639  1.00  1.120          H  
ATOM   8718 2HG2 VAL A 538     -37.845 -18.970 -22.435  1.00  1.120          H  
ATOM   8719 3HG2 VAL A 538     -38.097 -20.654 -21.931  1.00  1.120          H  
ATOM   8720  N   ILE A 539     -38.672 -18.995 -17.431  1.00  0.690          N  
ATOM   8721  CA  ILE A 539     -38.993 -18.315 -16.187  1.00  0.700          C  
ATOM   8722  C   ILE A 539     -37.725 -17.911 -15.459  1.00  0.680          C  
ATOM   8723  O   ILE A 539     -37.643 -16.784 -14.965  1.00  0.700          O  
ATOM   8724  CB  ILE A 539     -39.879 -19.176 -15.275  1.00  0.980          C  
ATOM   8725  CG1 ILE A 539     -41.274 -19.336 -15.940  1.00  0.980          C  
ATOM   8726  CG2 ILE A 539     -39.994 -18.501 -13.860  1.00  0.980          C  
ATOM   8727  CD1 ILE A 539     -42.147 -20.417 -15.322  1.00  0.980          C  
ATOM   8728  H   ILE A 539     -38.974 -19.964 -17.572  1.00  0.830          H  
ATOM   8729  HA  ILE A 539     -39.545 -17.408 -16.427  1.00  0.840          H  
ATOM   8730  HB  ILE A 539     -39.444 -20.175 -15.181  1.00  1.170          H  
ATOM   8731 1HG1 ILE A 539     -41.801 -18.387 -15.875  1.00  1.170          H  
ATOM   8732 2HG1 ILE A 539     -41.132 -19.576 -16.995  1.00  1.170          H  
ATOM   8733 1HG2 ILE A 539     -40.619 -19.101 -13.211  1.00  1.170          H  
ATOM   8734 2HG2 ILE A 539     -39.012 -18.409 -13.399  1.00  1.170          H  
ATOM   8735 3HG2 ILE A 539     -40.431 -17.507 -13.966  1.00  1.170          H  
ATOM   8736 1HD1 ILE A 539     -43.095 -20.459 -15.857  1.00  1.170          H  
ATOM   8737 2HD1 ILE A 539     -41.639 -21.379 -15.409  1.00  1.170          H  
ATOM   8738 3HD1 ILE A 539     -42.339 -20.201 -14.278  1.00  1.170          H  
ATOM   8739  N   SER A 540     -36.747 -18.820 -15.364  1.00  0.650          N  
ATOM   8740  CA  SER A 540     -35.496 -18.522 -14.687  1.00  0.640          C  
ATOM   8741  C   SER A 540     -34.808 -17.325 -15.337  1.00  0.630          C  
ATOM   8742  O   SER A 540     -34.316 -16.432 -14.634  1.00  0.640          O  
ATOM   8743  CB  SER A 540     -34.595 -19.744 -14.723  1.00  0.900          C  
ATOM   8744  OG  SER A 540     -33.373 -19.503 -14.080  1.00  0.900          O  
ATOM   8745  H   SER A 540     -36.867 -19.759 -15.756  1.00  0.780          H  
ATOM   8746  HA  SER A 540     -35.714 -18.275 -13.649  1.00  0.770          H  
ATOM   8747 1HB  SER A 540     -35.105 -20.583 -14.246  1.00  1.080          H  
ATOM   8748 2HB  SER A 540     -34.414 -20.028 -15.761  1.00  1.080          H  
ATOM   8749  HG  SER A 540     -32.897 -20.334 -14.124  1.00  1.080          H  
ATOM   8750  N   SER A 541     -34.784 -17.293 -16.677  1.00  0.620          N  
ATOM   8751  CA  SER A 541     -34.171 -16.207 -17.432  1.00  0.620          C  
ATOM   8752  C   SER A 541     -34.856 -14.868 -17.176  1.00  0.660          C  
ATOM   8753  O   SER A 541     -34.185 -13.839 -17.024  1.00  0.660          O  
ATOM   8754  CB  SER A 541     -34.269 -16.511 -18.890  1.00  0.870          C  
ATOM   8755  OG  SER A 541     -33.528 -17.647 -19.229  1.00  0.870          O  
ATOM   8756  H   SER A 541     -35.172 -18.081 -17.200  1.00  0.740          H  
ATOM   8757  HA  SER A 541     -33.123 -16.131 -17.139  1.00  0.740          H  
ATOM   8758 1HB  SER A 541     -35.309 -16.655 -19.162  1.00  1.040          H  
ATOM   8759 2HB  SER A 541     -33.908 -15.667 -19.429  1.00  1.040          H  
ATOM   8760  HG  SER A 541     -34.000 -18.402 -18.801  1.00  1.040          H  
ATOM   8761  N   ILE A 542     -36.189 -14.874 -17.107  1.00  0.690          N  
ATOM   8762  CA  ILE A 542     -36.932 -13.659 -16.813  1.00  0.730          C  
ATOM   8763  C   ILE A 542     -36.567 -13.167 -15.427  1.00  0.720          C  
ATOM   8764  O   ILE A 542     -36.362 -11.965 -15.237  1.00  0.730          O  
ATOM   8765  CB  ILE A 542     -38.448 -13.861 -16.946  1.00  1.010          C  
ATOM   8766  CG1 ILE A 542     -38.781 -14.092 -18.449  1.00  1.010          C  
ATOM   8767  CG2 ILE A 542     -39.197 -12.621 -16.359  1.00  1.010          C  
ATOM   8768  CD1 ILE A 542     -40.168 -14.615 -18.714  1.00  1.010          C  
ATOM   8769  H   ILE A 542     -36.694 -15.744 -17.316  1.00  0.830          H  
ATOM   8770  HA  ILE A 542     -36.638 -12.895 -17.530  1.00  0.880          H  
ATOM   8771  HB  ILE A 542     -38.743 -14.762 -16.403  1.00  1.210          H  
ATOM   8772 1HG1 ILE A 542     -38.661 -13.150 -18.980  1.00  1.210          H  
ATOM   8773 2HG1 ILE A 542     -38.067 -14.802 -18.858  1.00  1.210          H  
ATOM   8774 1HG2 ILE A 542     -40.267 -12.757 -16.450  1.00  1.210          H  
ATOM   8775 2HG2 ILE A 542     -38.956 -12.491 -15.304  1.00  1.210          H  
ATOM   8776 3HG2 ILE A 542     -38.898 -11.724 -16.905  1.00  1.210          H  
ATOM   8777 1HD1 ILE A 542     -40.300 -14.750 -19.787  1.00  1.210          H  
ATOM   8778 2HD1 ILE A 542     -40.290 -15.574 -18.210  1.00  1.210          H  
ATOM   8779 3HD1 ILE A 542     -40.913 -13.918 -18.350  1.00  1.210          H  
ATOM   8780  N   VAL A 543     -36.506 -14.084 -14.455  1.00  0.710          N  
ATOM   8781  CA  VAL A 543     -36.135 -13.708 -13.105  1.00  0.710          C  
ATOM   8782  C   VAL A 543     -34.738 -13.100 -13.090  1.00  0.670          C  
ATOM   8783  O   VAL A 543     -34.545 -12.073 -12.436  1.00  0.690          O  
ATOM   8784  CB  VAL A 543     -36.223 -14.916 -12.149  1.00  0.990          C  
ATOM   8785  CG1 VAL A 543     -35.610 -14.569 -10.787  1.00  0.990          C  
ATOM   8786  CG2 VAL A 543     -37.694 -15.305 -11.977  1.00  0.990          C  
ATOM   8787  H   VAL A 543     -36.741 -15.058 -14.673  1.00  0.850          H  
ATOM   8788  HA  VAL A 543     -36.841 -12.956 -12.756  1.00  0.850          H  
ATOM   8789  HB  VAL A 543     -35.669 -15.753 -12.570  1.00  1.190          H  
ATOM   8790 1HG1 VAL A 543     -35.683 -15.431 -10.127  1.00  1.190          H  
ATOM   8791 2HG1 VAL A 543     -34.569 -14.312 -10.914  1.00  1.190          H  
ATOM   8792 3HG1 VAL A 543     -36.142 -13.726 -10.344  1.00  1.190          H  
ATOM   8793 1HG2 VAL A 543     -37.771 -16.163 -11.315  1.00  1.190          H  
ATOM   8794 2HG2 VAL A 543     -38.242 -14.467 -11.552  1.00  1.190          H  
ATOM   8795 3HG2 VAL A 543     -38.123 -15.556 -12.938  1.00  1.190          H  
ATOM   8796  N   GLU A 544     -33.762 -13.704 -13.793  1.00  0.640          N  
ATOM   8797  CA  GLU A 544     -32.438 -13.092 -13.850  1.00  0.630          C  
ATOM   8798  C   GLU A 544     -32.501 -11.683 -14.367  1.00  0.650          C  
ATOM   8799  O   GLU A 544     -31.901 -10.782 -13.784  1.00  0.660          O  
ATOM   8800  CB  GLU A 544     -31.468 -13.836 -14.767  1.00  0.890          C  
ATOM   8801  CG  GLU A 544     -30.086 -13.094 -14.955  1.00  0.890          C  
ATOM   8802  CD  GLU A 544     -29.181 -13.815 -15.877  1.00  0.890          C  
ATOM   8803  OE1 GLU A 544     -29.421 -14.959 -16.096  1.00  0.890          O  
ATOM   8804  OE2 GLU A 544     -28.280 -13.213 -16.432  1.00  0.890          O  
ATOM   8805  H   GLU A 544     -33.951 -14.592 -14.272  1.00  0.770          H  
ATOM   8806  HA  GLU A 544     -32.039 -13.069 -12.846  1.00  0.760          H  
ATOM   8807 1HB  GLU A 544     -31.282 -14.834 -14.370  1.00  1.060          H  
ATOM   8808 2HB  GLU A 544     -31.918 -13.959 -15.748  1.00  1.060          H  
ATOM   8809 1HG  GLU A 544     -30.258 -12.112 -15.385  1.00  1.060          H  
ATOM   8810 2HG  GLU A 544     -29.603 -12.938 -14.004  1.00  1.060          H  
ATOM   8811  N   PHE A 545     -33.226 -11.465 -15.467  1.00  0.670          N  
ATOM   8812  CA  PHE A 545     -33.298 -10.126 -16.016  1.00  0.710          C  
ATOM   8813  C   PHE A 545     -33.791  -9.160 -14.979  1.00  0.730          C  
ATOM   8814  O   PHE A 545     -33.172  -8.127 -14.743  1.00  0.750          O  
ATOM   8815  CB  PHE A 545     -34.208 -10.039 -17.237  1.00  0.980          C  
ATOM   8816  CG  PHE A 545     -34.389  -8.611 -17.697  1.00  0.980          C  
ATOM   8817  CD1 PHE A 545     -33.410  -7.966 -18.437  1.00  0.980          C  
ATOM   8818  CD2 PHE A 545     -35.538  -7.905 -17.366  1.00  0.980          C  
ATOM   8819  CE1 PHE A 545     -33.581  -6.660 -18.834  1.00  0.980          C  
ATOM   8820  CE2 PHE A 545     -35.703  -6.605 -17.763  1.00  0.980          C  
ATOM   8821  CZ  PHE A 545     -34.726  -5.983 -18.499  1.00  0.980          C  
ATOM   8822  H   PHE A 545     -33.692 -12.249 -15.936  1.00  0.800          H  
ATOM   8823  HA  PHE A 545     -32.295  -9.825 -16.314  1.00  0.850          H  
ATOM   8824 1HB  PHE A 545     -33.790 -10.623 -18.053  1.00  1.170          H  
ATOM   8825 2HB  PHE A 545     -35.186 -10.458 -16.998  1.00  1.170          H  
ATOM   8826  HD1 PHE A 545     -32.498  -8.499 -18.702  1.00  1.170          H  
ATOM   8827  HD2 PHE A 545     -36.316  -8.396 -16.780  1.00  1.170          H  
ATOM   8828  HE1 PHE A 545     -32.806  -6.162 -19.413  1.00  1.170          H  
ATOM   8829  HE2 PHE A 545     -36.608  -6.062 -17.493  1.00  1.170          H  
ATOM   8830  HZ  PHE A 545     -34.859  -4.949 -18.811  1.00  1.170          H  
ATOM   8831  N   VAL A 546     -34.900  -9.485 -14.328  1.00  0.740          N  
ATOM   8832  CA  VAL A 546     -35.461  -8.568 -13.357  1.00  0.780          C  
ATOM   8833  C   VAL A 546     -34.492  -8.310 -12.208  1.00  0.740          C  
ATOM   8834  O   VAL A 546     -34.279  -7.158 -11.821  1.00  0.760          O  
ATOM   8835  CB  VAL A 546     -36.791  -9.143 -12.822  1.00  1.080          C  
ATOM   8836  CG1 VAL A 546     -37.329  -8.325 -11.629  1.00  1.080          C  
ATOM   8837  CG2 VAL A 546     -37.813  -9.147 -13.965  1.00  1.080          C  
ATOM   8838  H   VAL A 546     -35.359 -10.379 -14.539  1.00  0.890          H  
ATOM   8839  HA  VAL A 546     -35.663  -7.624 -13.863  1.00  0.940          H  
ATOM   8840  HB  VAL A 546     -36.618 -10.168 -12.476  1.00  1.290          H  
ATOM   8841 1HG1 VAL A 546     -38.259  -8.772 -11.282  1.00  1.290          H  
ATOM   8842 2HG1 VAL A 546     -36.612  -8.328 -10.812  1.00  1.290          H  
ATOM   8843 3HG1 VAL A 546     -37.519  -7.312 -11.937  1.00  1.290          H  
ATOM   8844 1HG2 VAL A 546     -38.751  -9.573 -13.615  1.00  1.290          H  
ATOM   8845 2HG2 VAL A 546     -37.980  -8.126 -14.305  1.00  1.290          H  
ATOM   8846 3HG2 VAL A 546     -37.439  -9.743 -14.794  1.00  1.290          H  
ATOM   8847  N   LEU A 547     -33.895  -9.362 -11.657  1.00  0.690          N  
ATOM   8848  CA  LEU A 547     -32.991  -9.172 -10.539  1.00  0.660          C  
ATOM   8849  C   LEU A 547     -31.745  -8.370 -10.884  1.00  0.650          C  
ATOM   8850  O   LEU A 547     -31.332  -7.479 -10.130  1.00  0.660          O  
ATOM   8851  CB  LEU A 547     -32.552 -10.534 -10.002  1.00  0.940          C  
ATOM   8852  CG  LEU A 547     -33.613 -11.395  -9.279  1.00  0.940          C  
ATOM   8853  CD1 LEU A 547     -33.026 -12.746  -9.056  1.00  0.940          C  
ATOM   8854  CD2 LEU A 547     -34.008 -10.763  -7.945  1.00  0.940          C  
ATOM   8855  H   LEU A 547     -34.087 -10.304 -12.011  1.00  0.830          H  
ATOM   8856  HA  LEU A 547     -33.531  -8.633  -9.785  1.00  0.790          H  
ATOM   8857 1HB  LEU A 547     -32.195 -11.117 -10.852  1.00  1.120          H  
ATOM   8858 2HB  LEU A 547     -31.722 -10.381  -9.329  1.00  1.120          H  
ATOM   8859  HG  LEU A 547     -34.498 -11.504  -9.908  1.00  1.120          H  
ATOM   8860 1HD1 LEU A 547     -33.749 -13.388  -8.558  1.00  1.120          H  
ATOM   8861 2HD1 LEU A 547     -32.759 -13.178 -10.016  1.00  1.120          H  
ATOM   8862 3HD1 LEU A 547     -32.150 -12.653  -8.451  1.00  1.120          H  
ATOM   8863 1HD2 LEU A 547     -34.738 -11.402  -7.450  1.00  1.120          H  
ATOM   8864 2HD2 LEU A 547     -33.130 -10.655  -7.304  1.00  1.120          H  
ATOM   8865 3HD2 LEU A 547     -34.452  -9.798  -8.109  1.00  1.120          H  
ATOM   8866  N   VAL A 548     -31.161  -8.618 -12.047  1.00  0.660          N  
ATOM   8867  CA  VAL A 548     -29.964  -7.892 -12.413  1.00  0.670          C  
ATOM   8868  C   VAL A 548     -30.318  -6.454 -12.818  1.00  0.710          C  
ATOM   8869  O   VAL A 548     -29.706  -5.503 -12.334  1.00  0.700          O  
ATOM   8870  CB  VAL A 548     -29.212  -8.639 -13.538  1.00  0.930          C  
ATOM   8871  CG1 VAL A 548     -28.017  -7.817 -14.033  1.00  0.930          C  
ATOM   8872  CG2 VAL A 548     -28.742 -10.004 -13.003  1.00  0.930          C  
ATOM   8873  H   VAL A 548     -31.528  -9.352 -12.663  1.00  0.790          H  
ATOM   8874  HA  VAL A 548     -29.310  -7.853 -11.542  1.00  0.800          H  
ATOM   8875  HB  VAL A 548     -29.892  -8.793 -14.381  1.00  1.120          H  
ATOM   8876 1HG1 VAL A 548     -27.511  -8.364 -14.826  1.00  1.120          H  
ATOM   8877 2HG1 VAL A 548     -28.355  -6.856 -14.423  1.00  1.120          H  
ATOM   8878 3HG1 VAL A 548     -27.324  -7.647 -13.206  1.00  1.120          H  
ATOM   8879 1HG2 VAL A 548     -28.222 -10.554 -13.790  1.00  1.120          H  
ATOM   8880 2HG2 VAL A 548     -28.077  -9.843 -12.172  1.00  1.120          H  
ATOM   8881 3HG2 VAL A 548     -29.601 -10.583 -12.670  1.00  1.120          H  
ATOM   8882  N   TYR A 549     -31.315  -6.300 -13.694  1.00  0.820          N  
ATOM   8883  CA  TYR A 549     -31.762  -5.018 -14.233  1.00  0.890          C  
ATOM   8884  C   TYR A 549     -32.093  -4.009 -13.139  1.00  0.920          C  
ATOM   8885  O   TYR A 549     -31.700  -2.845 -13.225  1.00  0.910          O  
ATOM   8886  CB  TYR A 549     -32.960  -5.230 -15.159  1.00  1.220          C  
ATOM   8887  CG  TYR A 549     -33.473  -4.003 -15.820  1.00  1.220          C  
ATOM   8888  CD1 TYR A 549     -32.838  -3.509 -16.945  1.00  1.220          C  
ATOM   8889  CD2 TYR A 549     -34.576  -3.380 -15.330  1.00  1.220          C  
ATOM   8890  CE1 TYR A 549     -33.326  -2.382 -17.564  1.00  1.220          C  
ATOM   8891  CE2 TYR A 549     -35.071  -2.260 -15.933  1.00  1.220          C  
ATOM   8892  CZ  TYR A 549     -34.454  -1.756 -17.049  1.00  1.220          C  
ATOM   8893  OH  TYR A 549     -34.954  -0.629 -17.657  1.00  1.220          O  
ATOM   8894  H   TYR A 549     -31.795  -7.127 -14.044  1.00  0.980          H  
ATOM   8895  HA  TYR A 549     -30.949  -4.601 -14.824  1.00  1.070          H  
ATOM   8896 1HB  TYR A 549     -32.689  -5.942 -15.937  1.00  1.460          H  
ATOM   8897 2HB  TYR A 549     -33.783  -5.668 -14.589  1.00  1.460          H  
ATOM   8898  HD1 TYR A 549     -31.958  -4.014 -17.340  1.00  1.460          H  
ATOM   8899  HD2 TYR A 549     -35.052  -3.776 -14.460  1.00  1.460          H  
ATOM   8900  HE1 TYR A 549     -32.831  -1.989 -18.452  1.00  1.460          H  
ATOM   8901  HE2 TYR A 549     -35.954  -1.770 -15.528  1.00  1.460          H  
ATOM   8902  HH  TYR A 549     -34.406  -0.402 -18.412  1.00  1.460          H  
ATOM   8903  N   PHE A 550     -32.819  -4.442 -12.107  1.00  1.020          N  
ATOM   8904  CA  PHE A 550     -33.217  -3.552 -11.024  1.00  1.110          C  
ATOM   8905  C   PHE A 550     -32.300  -3.603  -9.783  1.00  1.170          C  
ATOM   8906  O   PHE A 550     -32.710  -3.142  -8.714  1.00  1.260          O  
ATOM   8907  CB  PHE A 550     -34.651  -3.871 -10.576  1.00  1.520          C  
ATOM   8908  CG  PHE A 550     -35.738  -3.596 -11.581  1.00  1.520          C  
ATOM   8909  CD1 PHE A 550     -36.361  -4.645 -12.228  1.00  1.520          C  
ATOM   8910  CD2 PHE A 550     -36.148  -2.304 -11.874  1.00  1.520          C  
ATOM   8911  CE1 PHE A 550     -37.369  -4.431 -13.142  1.00  1.520          C  
ATOM   8912  CE2 PHE A 550     -37.158  -2.079 -12.792  1.00  1.520          C  
ATOM   8913  CZ  PHE A 550     -37.770  -3.145 -13.425  1.00  1.520          C  
ATOM   8914  H   PHE A 550     -33.154  -5.409 -12.093  1.00  1.220          H  
ATOM   8915  HA  PHE A 550     -33.199  -2.533 -11.408  1.00  1.330          H  
ATOM   8916 1HB  PHE A 550     -34.701  -4.930 -10.347  1.00  1.820          H  
ATOM   8917 2HB  PHE A 550     -34.883  -3.329  -9.662  1.00  1.820          H  
ATOM   8918  HD1 PHE A 550     -36.046  -5.646 -12.004  1.00  1.820          H  
ATOM   8919  HD2 PHE A 550     -35.670  -1.461 -11.373  1.00  1.820          H  
ATOM   8920  HE1 PHE A 550     -37.846  -5.277 -13.638  1.00  1.820          H  
ATOM   8921  HE2 PHE A 550     -37.476  -1.059 -13.016  1.00  1.820          H  
ATOM   8922  HZ  PHE A 550     -38.567  -2.966 -14.147  1.00  1.820          H  
ATOM   8923  N   ASP A 551     -31.076  -4.158  -9.900  1.00  1.320          N  
ATOM   8924  CA  ASP A 551     -30.128  -4.245  -8.772  1.00  1.520          C  
ATOM   8925  C   ASP A 551     -30.702  -4.897  -7.507  1.00  1.310          C  
ATOM   8926  O   ASP A 551     -30.515  -4.392  -6.397  1.00  1.840          O  
ATOM   8927  CB  ASP A 551     -29.580  -2.857  -8.396  1.00  2.050          C  
ATOM   8928  CG  ASP A 551     -28.700  -2.208  -9.476  1.00  2.050          C  
ATOM   8929  OD1 ASP A 551     -27.948  -2.909 -10.119  1.00  2.050          O  
ATOM   8930  OD2 ASP A 551     -28.765  -1.004  -9.620  1.00  2.050          O  
ATOM   8931  H   ASP A 551     -30.761  -4.527 -10.806  1.00  1.580          H  
ATOM   8932  HA  ASP A 551     -29.287  -4.857  -9.107  1.00  1.820          H  
ATOM   8933 1HB  ASP A 551     -30.411  -2.187  -8.177  1.00  2.460          H  
ATOM   8934 2HB  ASP A 551     -28.990  -2.939  -7.485  1.00  2.460          H  
ATOM   8935  N   LEU A 552     -31.409  -6.014  -7.662  1.00  1.460          N  
ATOM   8936  CA  LEU A 552     -32.032  -6.699  -6.537  1.00  2.170          C  
ATOM   8937  C   LEU A 552     -31.218  -7.885  -6.022  1.00  2.220          C  
ATOM   8938  O   LEU A 552     -31.669  -8.606  -5.130  1.00  2.930          O  
ATOM   8939  CB  LEU A 552     -33.390  -7.205  -6.993  1.00  2.750          C  
ATOM   8940  CG  LEU A 552     -34.361  -6.136  -7.543  1.00  2.750          C  
ATOM   8941  CD1 LEU A 552     -35.609  -6.823  -8.077  1.00  2.750          C  
ATOM   8942  CD2 LEU A 552     -34.719  -5.115  -6.473  1.00  2.750          C  
ATOM   8943  H   LEU A 552     -31.514  -6.413  -8.600  1.00  1.750          H  
ATOM   8944  HA  LEU A 552     -32.140  -5.996  -5.717  1.00  2.600          H  
ATOM   8945 1HB  LEU A 552     -33.207  -7.910  -7.758  1.00  3.300          H  
ATOM   8946 2HB  LEU A 552     -33.873  -7.716  -6.163  1.00  3.300          H  
ATOM   8947  HG  LEU A 552     -33.882  -5.626  -8.357  1.00  3.300          H  
ATOM   8948 1HD1 LEU A 552     -36.286  -6.076  -8.493  1.00  3.300          H  
ATOM   8949 2HD1 LEU A 552     -35.333  -7.522  -8.854  1.00  3.300          H  
ATOM   8950 3HD1 LEU A 552     -36.108  -7.356  -7.270  1.00  3.300          H  
ATOM   8951 1HD2 LEU A 552     -35.395  -4.374  -6.901  1.00  3.300          H  
ATOM   8952 2HD2 LEU A 552     -35.207  -5.611  -5.636  1.00  3.300          H  
ATOM   8953 3HD2 LEU A 552     -33.823  -4.607  -6.125  1.00  3.300          H  
ATOM   8954  N   MET A 553     -30.041  -8.107  -6.605  1.00  1.680          N  
ATOM   8955  CA  MET A 553     -29.214  -9.251  -6.249  1.00  1.740          C  
ATOM   8956  C   MET A 553     -27.731  -8.888  -6.122  1.00  1.100          C  
ATOM   8957  O   MET A 553     -27.190  -8.118  -6.918  1.00  1.240          O  
ATOM   8958  CB  MET A 553     -29.435 -10.344  -7.305  1.00  2.410          C  
ATOM   8959  CG  MET A 553     -28.694 -11.650  -7.084  1.00  2.410          C  
ATOM   8960  SD  MET A 553     -29.201 -12.545  -5.593  1.00  2.410          S  
ATOM   8961  CE  MET A 553     -30.794 -13.203  -6.042  1.00  2.410          C  
ATOM   8962  H   MET A 553     -29.727  -7.458  -7.313  1.00  2.020          H  
ATOM   8963  HA  MET A 553     -29.541  -9.626  -5.280  1.00  2.090          H  
ATOM   8964 1HB  MET A 553     -30.490 -10.566  -7.357  1.00  2.890          H  
ATOM   8965 2HB  MET A 553     -29.140  -9.961  -8.283  1.00  2.890          H  
ATOM   8966 1HG  MET A 553     -28.865 -12.296  -7.937  1.00  2.890          H  
ATOM   8967 2HG  MET A 553     -27.635 -11.466  -7.032  1.00  2.890          H  
ATOM   8968 1HE  MET A 553     -31.193 -13.782  -5.209  1.00  2.890          H  
ATOM   8969 2HE  MET A 553     -31.479 -12.389  -6.262  1.00  2.890          H  
ATOM   8970 3HE  MET A 553     -30.690 -13.850  -6.915  1.00  2.890          H  
ATOM   8971  N   LYS A 554     -27.073  -9.489  -5.131  1.00  1.130          N  
ATOM   8972  CA  LYS A 554     -25.641  -9.319  -4.895  1.00  0.780          C  
ATOM   8973  C   LYS A 554     -24.856  -9.989  -6.025  1.00  0.630          C  
ATOM   8974  O   LYS A 554     -25.280 -11.057  -6.472  1.00  0.920          O  
ATOM   8975  CB  LYS A 554     -25.252  -9.941  -3.552  1.00  1.230          C  
ATOM   8976  CG  LYS A 554     -25.822  -9.231  -2.335  1.00  1.230          C  
ATOM   8977  CD  LYS A 554     -25.363  -9.906  -1.041  1.00  1.230          C  
ATOM   8978  CE  LYS A 554     -25.929  -9.212   0.196  1.00  1.230          C  
ATOM   8979  NZ  LYS A 554     -25.492  -9.882   1.457  1.00  1.230          N  
ATOM   8980  H   LYS A 554     -27.605 -10.100  -4.523  1.00  1.360          H  
ATOM   8981  HA  LYS A 554     -25.443  -8.255  -4.862  1.00  0.940          H  
ATOM   8982 1HB  LYS A 554     -25.605 -10.971  -3.521  1.00  1.480          H  
ATOM   8983 2HB  LYS A 554     -24.170  -9.968  -3.453  1.00  1.480          H  
ATOM   8984 1HG  LYS A 554     -25.490  -8.194  -2.336  1.00  1.480          H  
ATOM   8985 2HG  LYS A 554     -26.910  -9.245  -2.383  1.00  1.480          H  
ATOM   8986 1HD  LYS A 554     -25.693 -10.945  -1.040  1.00  1.480          H  
ATOM   8987 2HD  LYS A 554     -24.275  -9.889  -0.986  1.00  1.480          H  
ATOM   8988 1HE  LYS A 554     -25.592  -8.177   0.211  1.00  1.480          H  
ATOM   8989 2HE  LYS A 554     -27.017  -9.229   0.148  1.00  1.480          H  
ATOM   8990 1HZ  LYS A 554     -25.886  -9.397   2.251  1.00  1.480          H  
ATOM   8991 2HZ  LYS A 554     -25.810 -10.842   1.458  1.00  1.480          H  
ATOM   8992 3HZ  LYS A 554     -24.484  -9.863   1.519  1.00  1.480          H  
ATOM   8993  N   PRO A 555     -23.663  -9.482  -6.416  1.00  0.800          N  
ATOM   8994  CA  PRO A 555     -22.787 -10.029  -7.453  1.00  1.120          C  
ATOM   8995  C   PRO A 555     -22.567 -11.543  -7.365  1.00  0.880          C  
ATOM   8996  O   PRO A 555     -22.452 -12.209  -8.396  1.00  1.020          O  
ATOM   8997  CB  PRO A 555     -21.481  -9.272  -7.191  1.00  1.680          C  
ATOM   8998  CG  PRO A 555     -21.930  -7.937  -6.649  1.00  1.680          C  
ATOM   8999  CD  PRO A 555     -23.133  -8.240  -5.788  1.00  1.680          C  
ATOM   9000  HA  PRO A 555     -23.187  -9.745  -8.434  1.00  1.340          H  
ATOM   9001 1HB  PRO A 555     -20.848  -9.835  -6.486  1.00  2.020          H  
ATOM   9002 2HB  PRO A 555     -20.908  -9.179  -8.127  1.00  2.020          H  
ATOM   9003 1HG  PRO A 555     -21.111  -7.463  -6.081  1.00  2.020          H  
ATOM   9004 2HG  PRO A 555     -22.170  -7.257  -7.481  1.00  2.020          H  
ATOM   9005 1HD  PRO A 555     -22.844  -8.400  -4.740  1.00  2.020          H  
ATOM   9006 2HD  PRO A 555     -23.827  -7.397  -5.917  1.00  2.020          H  
ATOM   9007  N   LEU A 556     -22.508 -12.100  -6.151  1.00  0.710          N  
ATOM   9008  CA  LEU A 556     -22.338 -13.541  -6.021  1.00  0.610          C  
ATOM   9009  C   LEU A 556     -23.531 -14.281  -6.633  1.00  0.740          C  
ATOM   9010  O   LEU A 556     -23.382 -15.356  -7.232  1.00  1.120          O  
ATOM   9011  CB  LEU A 556     -22.198 -13.920  -4.544  1.00  0.890          C  
ATOM   9012  CG  LEU A 556     -20.900 -13.449  -3.822  1.00  0.890          C  
ATOM   9013  CD1 LEU A 556     -21.041 -13.740  -2.337  1.00  0.890          C  
ATOM   9014  CD2 LEU A 556     -19.668 -14.172  -4.391  1.00  0.890          C  
ATOM   9015  H   LEU A 556     -22.564 -11.543  -5.309  1.00  0.850          H  
ATOM   9016  HA  LEU A 556     -21.450 -13.837  -6.571  1.00  0.730          H  
ATOM   9017 1HB  LEU A 556     -23.047 -13.503  -4.006  1.00  1.070          H  
ATOM   9018 2HB  LEU A 556     -22.249 -15.006  -4.465  1.00  1.070          H  
ATOM   9019  HG  LEU A 556     -20.778 -12.375  -3.951  1.00  1.070          H  
ATOM   9020 1HD1 LEU A 556     -20.146 -13.404  -1.814  1.00  1.070          H  
ATOM   9021 2HD1 LEU A 556     -21.909 -13.213  -1.941  1.00  1.070          H  
ATOM   9022 3HD1 LEU A 556     -21.168 -14.812  -2.185  1.00  1.070          H  
ATOM   9023 1HD2 LEU A 556     -18.777 -13.832  -3.863  1.00  1.070          H  
ATOM   9024 2HD2 LEU A 556     -19.779 -15.248  -4.256  1.00  1.070          H  
ATOM   9025 3HD2 LEU A 556     -19.549 -13.955  -5.447  1.00  1.070          H  
ATOM   9026  N   GLY A 557     -24.732 -13.725  -6.421  1.00  0.710          N  
ATOM   9027  CA  GLY A 557     -25.962 -14.318  -6.903  1.00  0.800          C  
ATOM   9028  C   GLY A 557     -26.084 -14.051  -8.378  1.00  0.770          C  
ATOM   9029  O   GLY A 557     -26.613 -14.880  -9.117  1.00  0.780          O  
ATOM   9030  H   GLY A 557     -24.795 -12.823  -5.958  1.00  0.850          H  
ATOM   9031 1HA  GLY A 557     -25.955 -15.391  -6.713  1.00  0.960          H  
ATOM   9032 2HA  GLY A 557     -26.803 -13.892  -6.369  1.00  0.960          H  
ATOM   9033  N   VAL A 558     -25.555 -12.904  -8.810  1.00  0.760          N  
ATOM   9034  CA  VAL A 558     -25.604 -12.526 -10.211  1.00  0.780          C  
ATOM   9035  C   VAL A 558     -24.814 -13.548 -11.007  1.00  0.650          C  
ATOM   9036  O   VAL A 558     -25.262 -13.965 -12.074  1.00  0.600          O  
ATOM   9037  CB  VAL A 558     -25.090 -11.100 -10.447  1.00  1.080          C  
ATOM   9038  CG1 VAL A 558     -24.988 -10.822 -11.947  1.00  1.080          C  
ATOM   9039  CG2 VAL A 558     -26.048 -10.102  -9.753  1.00  1.080          C  
ATOM   9040  H   VAL A 558     -25.183 -12.267  -8.099  1.00  0.910          H  
ATOM   9041  HA  VAL A 558     -26.630 -12.557 -10.545  1.00  0.940          H  
ATOM   9042  HB  VAL A 558     -24.100 -11.005 -10.042  1.00  1.300          H  
ATOM   9043 1HG1 VAL A 558     -24.617  -9.811 -12.103  1.00  1.300          H  
ATOM   9044 2HG1 VAL A 558     -24.301 -11.523 -12.405  1.00  1.300          H  
ATOM   9045 3HG1 VAL A 558     -25.963 -10.925 -12.410  1.00  1.300          H  
ATOM   9046 1HG2 VAL A 558     -25.695  -9.083  -9.900  1.00  1.300          H  
ATOM   9047 2HG2 VAL A 558     -27.044 -10.201 -10.163  1.00  1.300          H  
ATOM   9048 3HG2 VAL A 558     -26.088 -10.308  -8.694  1.00  1.300          H  
ATOM   9049  N   SER A 559     -23.641 -13.938 -10.500  1.00  0.640          N  
ATOM   9050  CA  SER A 559     -22.828 -14.952 -11.153  1.00  0.550          C  
ATOM   9051  C   SER A 559     -23.614 -16.257 -11.291  1.00  0.530          C  
ATOM   9052  O   SER A 559     -23.621 -16.863 -12.368  1.00  0.520          O  
ATOM   9053  CB  SER A 559     -21.558 -15.190 -10.371  1.00  0.810          C  
ATOM   9054  OG  SER A 559     -20.763 -16.163 -10.991  1.00  0.810          O  
ATOM   9055  H   SER A 559     -23.295 -13.488  -9.647  1.00  0.770          H  
ATOM   9056  HA  SER A 559     -22.564 -14.597 -12.148  1.00  0.660          H  
ATOM   9057 1HB  SER A 559     -21.006 -14.255 -10.282  1.00  0.970          H  
ATOM   9058 2HB  SER A 559     -21.811 -15.513  -9.361  1.00  0.970          H  
ATOM   9059  HG  SER A 559     -19.974 -16.240 -10.452  1.00  0.970          H  
ATOM   9060  N   VAL A 560     -24.310 -16.677 -10.222  1.00  0.540          N  
ATOM   9061  CA  VAL A 560     -25.120 -17.895 -10.276  1.00  0.530          C  
ATOM   9062  C   VAL A 560     -26.245 -17.776 -11.312  1.00  0.510          C  
ATOM   9063  O   VAL A 560     -26.505 -18.731 -12.059  1.00  0.470          O  
ATOM   9064  CB  VAL A 560     -25.717 -18.225  -8.892  1.00  0.750          C  
ATOM   9065  CG1 VAL A 560     -26.729 -19.382  -8.996  1.00  0.750          C  
ATOM   9066  CG2 VAL A 560     -24.587 -18.589  -7.949  1.00  0.750          C  
ATOM   9067  H   VAL A 560     -24.221 -16.155  -9.342  1.00  0.650          H  
ATOM   9068  HA  VAL A 560     -24.469 -18.719 -10.568  1.00  0.640          H  
ATOM   9069  HB  VAL A 560     -26.245 -17.354  -8.509  1.00  0.900          H  
ATOM   9070 1HG1 VAL A 560     -27.133 -19.593  -8.007  1.00  0.900          H  
ATOM   9071 2HG1 VAL A 560     -27.552 -19.117  -9.660  1.00  0.900          H  
ATOM   9072 3HG1 VAL A 560     -26.229 -20.270  -9.380  1.00  0.900          H  
ATOM   9073 1HG2 VAL A 560     -24.990 -18.812  -6.963  1.00  0.900          H  
ATOM   9074 2HG2 VAL A 560     -24.062 -19.462  -8.333  1.00  0.900          H  
ATOM   9075 3HG2 VAL A 560     -23.893 -17.757  -7.874  1.00  0.900          H  
ATOM   9076  N   LEU A 561     -26.933 -16.629 -11.333  1.00  0.540          N  
ATOM   9077  CA  LEU A 561     -28.009 -16.417 -12.290  1.00  0.540          C  
ATOM   9078  C   LEU A 561     -27.468 -16.495 -13.711  1.00  0.510          C  
ATOM   9079  O   LEU A 561     -28.072 -17.128 -14.573  1.00  0.510          O  
ATOM   9080  CB  LEU A 561     -28.629 -15.024 -12.093  1.00  0.760          C  
ATOM   9081  CG  LEU A 561     -29.461 -14.742 -10.813  1.00  0.760          C  
ATOM   9082  CD1 LEU A 561     -29.713 -13.219 -10.707  1.00  0.760          C  
ATOM   9083  CD2 LEU A 561     -30.796 -15.483 -10.883  1.00  0.760          C  
ATOM   9084  H   LEU A 561     -26.708 -15.903 -10.649  1.00  0.650          H  
ATOM   9085  HA  LEU A 561     -28.756 -17.195 -12.161  1.00  0.650          H  
ATOM   9086 1HB  LEU A 561     -27.833 -14.286 -12.144  1.00  0.910          H  
ATOM   9087 2HB  LEU A 561     -29.278 -14.868 -12.926  1.00  0.910          H  
ATOM   9088  HG  LEU A 561     -28.913 -15.071  -9.936  1.00  0.910          H  
ATOM   9089 1HD1 LEU A 561     -30.281 -13.013  -9.819  1.00  0.910          H  
ATOM   9090 2HD1 LEU A 561     -28.784 -12.693 -10.651  1.00  0.910          H  
ATOM   9091 3HD1 LEU A 561     -30.252 -12.870 -11.563  1.00  0.910          H  
ATOM   9092 1HD2 LEU A 561     -31.368 -15.272  -9.983  1.00  0.910          H  
ATOM   9093 2HD2 LEU A 561     -31.359 -15.154 -11.755  1.00  0.910          H  
ATOM   9094 3HD2 LEU A 561     -30.624 -16.553 -10.953  1.00  0.910          H  
ATOM   9095  N   ARG A 562     -26.293 -15.902 -13.950  1.00  0.520          N  
ATOM   9096  CA  ARG A 562     -25.676 -15.958 -15.266  1.00  0.510          C  
ATOM   9097  C   ARG A 562     -25.266 -17.386 -15.636  1.00  0.470          C  
ATOM   9098  O   ARG A 562     -25.469 -17.833 -16.762  1.00  0.490          O  
ATOM   9099  CB  ARG A 562     -24.468 -15.039 -15.320  1.00  0.720          C  
ATOM   9100  CG  ARG A 562     -24.802 -13.551 -15.318  1.00  0.720          C  
ATOM   9101  CD  ARG A 562     -23.588 -12.723 -15.226  1.00  0.720          C  
ATOM   9102  NE  ARG A 562     -23.895 -11.298 -15.257  1.00  0.720          N  
ATOM   9103  CZ  ARG A 562     -23.013 -10.310 -14.992  1.00  0.720          C  
ATOM   9104  NH1 ARG A 562     -21.767 -10.597 -14.666  1.00  0.720          N  
ATOM   9105  NH2 ARG A 562     -23.402  -9.047 -15.059  1.00  0.720          N  
ATOM   9106  H   ARG A 562     -25.848 -15.354 -13.210  1.00  0.620          H  
ATOM   9107  HA  ARG A 562     -26.409 -15.603 -15.994  1.00  0.610          H  
ATOM   9108 1HB  ARG A 562     -23.835 -15.232 -14.457  1.00  0.860          H  
ATOM   9109 2HB  ARG A 562     -23.883 -15.254 -16.213  1.00  0.860          H  
ATOM   9110 1HG  ARG A 562     -25.320 -13.301 -16.244  1.00  0.860          H  
ATOM   9111 2HG  ARG A 562     -25.452 -13.316 -14.479  1.00  0.860          H  
ATOM   9112 1HD  ARG A 562     -23.088 -12.949 -14.283  1.00  0.860          H  
ATOM   9113 2HD  ARG A 562     -22.926 -12.954 -16.060  1.00  0.860          H  
ATOM   9114  HE  ARG A 562     -24.843 -11.032 -15.505  1.00  0.860          H  
ATOM   9115 1HH1 ARG A 562     -21.464 -11.557 -14.611  1.00  0.860          H  
ATOM   9116 2HH1 ARG A 562     -21.111  -9.854 -14.468  1.00  0.860          H  
ATOM   9117 1HH2 ARG A 562     -24.355  -8.824 -15.310  1.00  0.860          H  
ATOM   9118 2HH2 ARG A 562     -22.747  -8.303 -14.863  1.00  0.860          H  
ATOM   9119  N   SER A 563     -24.744 -18.152 -14.676  1.00  0.440          N  
ATOM   9120  CA  SER A 563     -24.335 -19.536 -14.929  1.00  0.420          C  
ATOM   9121  C   SER A 563     -25.521 -20.347 -15.439  1.00  0.430          C  
ATOM   9122  O   SER A 563     -25.420 -21.089 -16.421  1.00  0.450          O  
ATOM   9123  CB  SER A 563     -23.780 -20.161 -13.665  1.00  0.600          C  
ATOM   9124  OG  SER A 563     -23.369 -21.483 -13.887  1.00  0.600          O  
ATOM   9125  H   SER A 563     -24.546 -17.742 -13.761  1.00  0.530          H  
ATOM   9126  HA  SER A 563     -23.563 -19.537 -15.691  1.00  0.500          H  
ATOM   9127 1HB  SER A 563     -22.940 -19.567 -13.308  1.00  0.720          H  
ATOM   9128 2HB  SER A 563     -24.541 -20.141 -12.892  1.00  0.720          H  
ATOM   9129  HG  SER A 563     -23.079 -21.809 -13.036  1.00  0.720          H  
ATOM   9130  N   ALA A 564     -26.687 -20.130 -14.824  1.00  0.440          N  
ATOM   9131  CA  ALA A 564     -27.942 -20.795 -15.178  1.00  0.460          C  
ATOM   9132  C   ALA A 564     -28.346 -20.528 -16.635  1.00  0.470          C  
ATOM   9133  O   ALA A 564     -29.175 -21.230 -17.208  1.00  0.510          O  
ATOM   9134  CB  ALA A 564     -29.056 -20.346 -14.253  1.00  0.640          C  
ATOM   9135  H   ALA A 564     -26.674 -19.517 -13.998  1.00  0.530          H  
ATOM   9136  HA  ALA A 564     -27.795 -21.866 -15.057  1.00  0.550          H  
ATOM   9137 1HB  ALA A 564     -29.974 -20.875 -14.502  1.00  0.760          H  
ATOM   9138 2HB  ALA A 564     -28.777 -20.560 -13.222  1.00  0.760          H  
ATOM   9139 3HB  ALA A 564     -29.214 -19.278 -14.367  1.00  0.760          H  
ATOM   9140  N   ARG A 565     -27.815 -19.488 -17.263  1.00  0.480          N  
ATOM   9141  CA  ARG A 565     -28.152 -19.190 -18.643  1.00  0.480          C  
ATOM   9142  C   ARG A 565     -27.771 -20.345 -19.555  1.00  0.450          C  
ATOM   9143  O   ARG A 565     -28.390 -20.539 -20.609  1.00  0.450          O  
ATOM   9144  CB  ARG A 565     -27.491 -17.917 -19.129  1.00  0.670          C  
ATOM   9145  CG  ARG A 565     -27.969 -17.460 -20.514  1.00  0.670          C  
ATOM   9146  CD  ARG A 565     -27.425 -16.133 -20.889  1.00  0.670          C  
ATOM   9147  NE  ARG A 565     -27.892 -15.100 -19.978  1.00  0.670          N  
ATOM   9148  CZ  ARG A 565     -29.088 -14.478 -20.034  1.00  0.670          C  
ATOM   9149  NH1 ARG A 565     -29.966 -14.772 -20.972  1.00  0.670          N  
ATOM   9150  NH2 ARG A 565     -29.375 -13.570 -19.129  1.00  0.670          N  
ATOM   9151  H   ARG A 565     -27.094 -18.917 -16.819  1.00  0.580          H  
ATOM   9152  HA  ARG A 565     -29.231 -19.042 -18.701  1.00  0.580          H  
ATOM   9153 1HB  ARG A 565     -27.673 -17.120 -18.405  1.00  0.810          H  
ATOM   9154 2HB  ARG A 565     -26.414 -18.072 -19.184  1.00  0.810          H  
ATOM   9155 1HG  ARG A 565     -27.637 -18.171 -21.267  1.00  0.810          H  
ATOM   9156 2HG  ARG A 565     -29.055 -17.418 -20.520  1.00  0.810          H  
ATOM   9157 1HD  ARG A 565     -26.338 -16.161 -20.833  1.00  0.810          H  
ATOM   9158 2HD  ARG A 565     -27.725 -15.878 -21.905  1.00  0.810          H  
ATOM   9159  HE  ARG A 565     -27.266 -14.828 -19.226  1.00  0.810          H  
ATOM   9160 1HH1 ARG A 565     -29.755 -15.465 -21.672  1.00  0.810          H  
ATOM   9161 2HH1 ARG A 565     -30.861 -14.300 -20.991  1.00  0.810          H  
ATOM   9162 1HH2 ARG A 565     -28.705 -13.363 -18.368  1.00  0.810          H  
ATOM   9163 2HH2 ARG A 565     -30.264 -13.101 -19.140  1.00  0.810          H  
ATOM   9164  N   LEU A 566     -26.778 -21.153 -19.131  1.00  0.440          N  
ATOM   9165  CA  LEU A 566     -26.252 -22.244 -19.929  1.00  0.440          C  
ATOM   9166  C   LEU A 566     -27.258 -23.383 -20.015  1.00  0.470          C  
ATOM   9167  O   LEU A 566     -27.083 -24.320 -20.789  1.00  0.520          O  
ATOM   9168  CB  LEU A 566     -24.945 -22.787 -19.318  1.00  0.620          C  
ATOM   9169  CG  LEU A 566     -23.752 -21.785 -19.171  1.00  0.620          C  
ATOM   9170  CD1 LEU A 566     -22.568 -22.529 -18.606  1.00  0.620          C  
ATOM   9171  CD2 LEU A 566     -23.452 -21.115 -20.424  1.00  0.620          C  
ATOM   9172  H   LEU A 566     -26.337 -20.982 -18.220  1.00  0.530          H  
ATOM   9173  HA  LEU A 566     -26.076 -21.891 -20.940  1.00  0.530          H  
ATOM   9174 1HB  LEU A 566     -25.177 -23.142 -18.313  1.00  0.740          H  
ATOM   9175 2HB  LEU A 566     -24.604 -23.632 -19.904  1.00  0.740          H  
ATOM   9176  HG  LEU A 566     -24.019 -21.021 -18.443  1.00  0.740          H  
ATOM   9177 1HD1 LEU A 566     -21.739 -21.844 -18.447  1.00  0.740          H  
ATOM   9178 2HD1 LEU A 566     -22.858 -22.969 -17.655  1.00  0.740          H  
ATOM   9179 3HD1 LEU A 566     -22.261 -23.312 -19.300  1.00  0.740          H  
ATOM   9180 1HD2 LEU A 566     -22.649 -20.415 -20.249  1.00  0.740          H  
ATOM   9181 2HD2 LEU A 566     -23.166 -21.841 -21.182  1.00  0.740          H  
ATOM   9182 3HD2 LEU A 566     -24.318 -20.573 -20.730  1.00  0.740          H  
ATOM   9183  N   LEU A 567     -28.369 -23.289 -19.281  1.00  0.480          N  
ATOM   9184  CA  LEU A 567     -29.413 -24.288 -19.370  1.00  0.530          C  
ATOM   9185  C   LEU A 567     -29.928 -24.353 -20.792  1.00  0.530          C  
ATOM   9186  O   LEU A 567     -30.239 -25.427 -21.291  1.00  0.550          O  
ATOM   9187  CB  LEU A 567     -30.586 -23.934 -18.459  1.00  0.720          C  
ATOM   9188  CG  LEU A 567     -30.399 -24.062 -16.950  1.00  0.720          C  
ATOM   9189  CD1 LEU A 567     -31.588 -23.380 -16.267  1.00  0.720          C  
ATOM   9190  CD2 LEU A 567     -30.346 -25.541 -16.568  1.00  0.720          C  
ATOM   9191  H   LEU A 567     -28.501 -22.499 -18.643  1.00  0.580          H  
ATOM   9192  HA  LEU A 567     -29.001 -25.252 -19.101  1.00  0.640          H  
ATOM   9193 1HB  LEU A 567     -30.871 -22.901 -18.666  1.00  0.870          H  
ATOM   9194 2HB  LEU A 567     -31.409 -24.571 -18.732  1.00  0.870          H  
ATOM   9195  HG  LEU A 567     -29.479 -23.575 -16.634  1.00  0.870          H  
ATOM   9196 1HD1 LEU A 567     -31.488 -23.459 -15.188  1.00  0.870          H  
ATOM   9197 2HD1 LEU A 567     -31.610 -22.324 -16.551  1.00  0.870          H  
ATOM   9198 3HD1 LEU A 567     -32.505 -23.848 -16.579  1.00  0.870          H  
ATOM   9199 1HD2 LEU A 567     -30.235 -25.628 -15.488  1.00  0.870          H  
ATOM   9200 2HD2 LEU A 567     -31.265 -26.026 -16.877  1.00  0.870          H  
ATOM   9201 3HD2 LEU A 567     -29.504 -26.030 -17.050  1.00  0.870          H  
ATOM   9202  N   ARG A 568     -29.950 -23.214 -21.489  1.00  0.520          N  
ATOM   9203  CA  ARG A 568     -30.446 -23.147 -22.858  1.00  0.520          C  
ATOM   9204  C   ARG A 568     -29.684 -24.060 -23.815  1.00  0.510          C  
ATOM   9205  O   ARG A 568     -30.222 -24.490 -24.833  1.00  0.530          O  
ATOM   9206  CB  ARG A 568     -30.389 -21.713 -23.349  1.00  0.730          C  
ATOM   9207  CG  ARG A 568     -31.401 -20.866 -22.677  1.00  0.730          C  
ATOM   9208  CD  ARG A 568     -31.446 -19.464 -23.106  1.00  0.730          C  
ATOM   9209  NE  ARG A 568     -32.422 -18.758 -22.292  1.00  0.730          N  
ATOM   9210  CZ  ARG A 568     -33.750 -18.799 -22.482  1.00  0.730          C  
ATOM   9211  NH1 ARG A 568     -34.242 -19.487 -23.449  1.00  0.730          N  
ATOM   9212  NH2 ARG A 568     -34.538 -18.172 -21.681  1.00  0.730          N  
ATOM   9213  H   ARG A 568     -29.639 -22.342 -21.045  1.00  0.620          H  
ATOM   9214  HA  ARG A 568     -31.489 -23.458 -22.848  1.00  0.620          H  
ATOM   9215 1HB  ARG A 568     -29.404 -21.296 -23.140  1.00  0.870          H  
ATOM   9216 2HB  ARG A 568     -30.558 -21.673 -24.426  1.00  0.870          H  
ATOM   9217 1HG  ARG A 568     -32.356 -21.308 -22.889  1.00  0.870          H  
ATOM   9218 2HG  ARG A 568     -31.224 -20.878 -21.601  1.00  0.870          H  
ATOM   9219 1HD  ARG A 568     -30.470 -19.002 -22.944  1.00  0.870          H  
ATOM   9220 2HD  ARG A 568     -31.718 -19.379 -24.156  1.00  0.870          H  
ATOM   9221  HE  ARG A 568     -32.073 -18.221 -21.504  1.00  0.870          H  
ATOM   9222 1HH1 ARG A 568     -33.615 -19.975 -24.076  1.00  0.870          H  
ATOM   9223 2HH1 ARG A 568     -35.240 -19.534 -23.579  1.00  0.870          H  
ATOM   9224 1HH2 ARG A 568     -34.142 -17.695 -20.884  1.00  0.870          H  
ATOM   9225 2HH2 ARG A 568     -35.531 -18.200 -21.821  1.00  0.870          H  
ATOM   9226  N   ILE A 569     -28.440 -24.389 -23.498  1.00  0.490          N  
ATOM   9227  CA  ILE A 569     -27.636 -25.217 -24.375  1.00  0.490          C  
ATOM   9228  C   ILE A 569     -28.321 -26.574 -24.501  1.00  0.520          C  
ATOM   9229  O   ILE A 569     -28.273 -27.189 -25.567  1.00  0.570          O  
ATOM   9230  CB  ILE A 569     -26.188 -25.377 -23.887  1.00  0.690          C  
ATOM   9231  CG1 ILE A 569     -25.484 -24.004 -23.940  1.00  0.690          C  
ATOM   9232  CG2 ILE A 569     -25.441 -26.349 -24.871  1.00  0.690          C  
ATOM   9233  CD1 ILE A 569     -24.163 -23.950 -23.221  1.00  0.690          C  
ATOM   9234  H   ILE A 569     -28.043 -24.093 -22.604  1.00  0.590          H  
ATOM   9235  HA  ILE A 569     -27.605 -24.754 -25.363  1.00  0.590          H  
ATOM   9236  HB  ILE A 569     -26.168 -25.757 -22.862  1.00  0.820          H  
ATOM   9237 1HG1 ILE A 569     -25.331 -23.729 -24.983  1.00  0.820          H  
ATOM   9238 2HG1 ILE A 569     -26.140 -23.264 -23.483  1.00  0.820          H  
ATOM   9239 1HG2 ILE A 569     -24.413 -26.474 -24.580  1.00  0.820          H  
ATOM   9240 2HG2 ILE A 569     -25.905 -27.314 -24.889  1.00  0.820          H  
ATOM   9241 3HG2 ILE A 569     -25.478 -25.929 -25.879  1.00  0.820          H  
ATOM   9242 1HD1 ILE A 569     -23.764 -22.948 -23.308  1.00  0.820          H  
ATOM   9243 2HD1 ILE A 569     -24.311 -24.194 -22.172  1.00  0.820          H  
ATOM   9244 3HD1 ILE A 569     -23.467 -24.650 -23.656  1.00  0.820          H  
ATOM   9245  N   PHE A 570     -28.903 -27.068 -23.384  1.00  0.510          N  
ATOM   9246  CA  PHE A 570     -29.540 -28.379 -23.277  1.00  0.540          C  
ATOM   9247  C   PHE A 570     -30.794 -28.504 -24.123  1.00  0.550          C  
ATOM   9248  O   PHE A 570     -31.363 -29.589 -24.230  1.00  0.580          O  
ATOM   9249  CB  PHE A 570     -29.936 -28.683 -21.829  1.00  0.740          C  
ATOM   9250  CG  PHE A 570     -28.829 -29.029 -20.881  1.00  0.740          C  
ATOM   9251  CD1 PHE A 570     -28.168 -28.039 -20.177  1.00  0.740          C  
ATOM   9252  CD2 PHE A 570     -28.472 -30.357 -20.653  1.00  0.740          C  
ATOM   9253  CE1 PHE A 570     -27.171 -28.351 -19.280  1.00  0.740          C  
ATOM   9254  CE2 PHE A 570     -27.474 -30.677 -19.757  1.00  0.740          C  
ATOM   9255  CZ  PHE A 570     -26.823 -29.671 -19.068  1.00  0.740          C  
ATOM   9256  H   PHE A 570     -28.949 -26.490 -22.544  1.00  0.610          H  
ATOM   9257  HA  PHE A 570     -28.825 -29.127 -23.613  1.00  0.650          H  
ATOM   9258 1HB  PHE A 570     -30.442 -27.832 -21.434  1.00  0.890          H  
ATOM   9259 2HB  PHE A 570     -30.652 -29.502 -21.817  1.00  0.890          H  
ATOM   9260  HD1 PHE A 570     -28.437 -27.007 -20.342  1.00  0.890          H  
ATOM   9261  HD2 PHE A 570     -28.989 -31.147 -21.189  1.00  0.890          H  
ATOM   9262  HE1 PHE A 570     -26.656 -27.555 -18.741  1.00  0.890          H  
ATOM   9263  HE2 PHE A 570     -27.199 -31.719 -19.589  1.00  0.890          H  
ATOM   9264  HZ  PHE A 570     -26.032 -29.920 -18.362  1.00  0.890          H  
ATOM   9265  N   LYS A 571     -31.237 -27.430 -24.777  1.00  0.540          N  
ATOM   9266  CA  LYS A 571     -32.371 -27.570 -25.673  1.00  0.570          C  
ATOM   9267  C   LYS A 571     -32.016 -28.570 -26.774  1.00  0.590          C  
ATOM   9268  O   LYS A 571     -32.877 -29.316 -27.248  1.00  0.640          O  
ATOM   9269  CB  LYS A 571     -32.789 -26.227 -26.234  1.00  0.790          C  
ATOM   9270  CG  LYS A 571     -33.501 -25.334 -25.238  1.00  0.790          C  
ATOM   9271  CD  LYS A 571     -33.823 -23.984 -25.852  1.00  0.790          C  
ATOM   9272  CE  LYS A 571     -34.674 -23.138 -24.951  1.00  0.790          C  
ATOM   9273  NZ  LYS A 571     -36.083 -23.624 -24.897  1.00  0.790          N  
ATOM   9274  H   LYS A 571     -30.773 -26.520 -24.689  1.00  0.650          H  
ATOM   9275  HA  LYS A 571     -33.212 -27.977 -25.109  1.00  0.680          H  
ATOM   9276 1HB  LYS A 571     -31.901 -25.699 -26.562  1.00  0.940          H  
ATOM   9277 2HB  LYS A 571     -33.436 -26.374 -27.094  1.00  0.940          H  
ATOM   9278 1HG  LYS A 571     -34.420 -25.823 -24.914  1.00  0.940          H  
ATOM   9279 2HG  LYS A 571     -32.861 -25.188 -24.369  1.00  0.940          H  
ATOM   9280 1HD  LYS A 571     -32.888 -23.446 -26.032  1.00  0.940          H  
ATOM   9281 2HD  LYS A 571     -34.340 -24.118 -26.803  1.00  0.940          H  
ATOM   9282 1HE  LYS A 571     -34.256 -23.144 -23.943  1.00  0.940          H  
ATOM   9283 2HE  LYS A 571     -34.666 -22.123 -25.316  1.00  0.940          H  
ATOM   9284 1HZ  LYS A 571     -36.598 -23.009 -24.296  1.00  0.940          H  
ATOM   9285 2HZ  LYS A 571     -36.509 -23.620 -25.811  1.00  0.940          H  
ATOM   9286 3HZ  LYS A 571     -36.125 -24.596 -24.527  1.00  0.940          H  
ATOM   9287  N   VAL A 572     -30.722 -28.642 -27.121  1.00  0.600          N  
ATOM   9288  CA  VAL A 572     -30.196 -29.540 -28.133  1.00  0.660          C  
ATOM   9289  C   VAL A 572     -30.413 -31.016 -27.762  1.00  0.670          C  
ATOM   9290  O   VAL A 572     -30.231 -31.893 -28.595  1.00  0.740          O  
ATOM   9291  CB  VAL A 572     -28.693 -29.285 -28.350  1.00  0.900          C  
ATOM   9292  CG1 VAL A 572     -27.867 -29.885 -27.191  1.00  0.900          C  
ATOM   9293  CG2 VAL A 572     -28.264 -29.841 -29.722  1.00  0.900          C  
ATOM   9294  H   VAL A 572     -30.052 -27.994 -26.687  1.00  0.720          H  
ATOM   9295  HA  VAL A 572     -30.708 -29.326 -29.069  1.00  0.790          H  
ATOM   9296  HB  VAL A 572     -28.526 -28.206 -28.326  1.00  1.080          H  
ATOM   9297 1HG1 VAL A 572     -26.818 -29.655 -27.344  1.00  1.080          H  
ATOM   9298 2HG1 VAL A 572     -28.186 -29.474 -26.245  1.00  1.080          H  
ATOM   9299 3HG1 VAL A 572     -27.990 -30.962 -27.167  1.00  1.080          H  
ATOM   9300 1HG2 VAL A 572     -27.211 -29.620 -29.879  1.00  1.080          H  
ATOM   9301 2HG2 VAL A 572     -28.409 -30.914 -29.773  1.00  1.080          H  
ATOM   9302 3HG2 VAL A 572     -28.852 -29.365 -30.501  1.00  1.080          H  
ATOM   9303  N   THR A 573     -30.776 -31.323 -26.513  1.00  0.640          N  
ATOM   9304  CA  THR A 573     -30.992 -32.708 -26.096  1.00  0.690          C  
ATOM   9305  C   THR A 573     -32.286 -33.288 -26.678  1.00  0.710          C  
ATOM   9306  O   THR A 573     -32.547 -34.486 -26.552  1.00  0.820          O  
ATOM   9307  CB  THR A 573     -30.981 -32.871 -24.560  1.00  0.950          C  
ATOM   9308  OG1 THR A 573     -32.036 -32.108 -23.957  1.00  0.950          O  
ATOM   9309  CG2 THR A 573     -29.635 -32.437 -23.980  1.00  0.950          C  
ATOM   9310  H   THR A 573     -30.933 -30.582 -25.834  1.00  0.770          H  
ATOM   9311  HA  THR A 573     -30.167 -33.306 -26.485  1.00  0.830          H  
ATOM   9312  HB  THR A 573     -31.138 -33.921 -24.319  1.00  1.140          H  
ATOM   9313  HG1 THR A 573     -31.910 -31.159 -24.139  1.00  1.140          H  
ATOM   9314 1HG2 THR A 573     -29.643 -32.581 -22.905  1.00  1.140          H  
ATOM   9315 2HG2 THR A 573     -28.853 -33.041 -24.421  1.00  1.140          H  
ATOM   9316 3HG2 THR A 573     -29.455 -31.395 -24.206  1.00  1.140          H  
ATOM   9317  N   LYS A 574     -33.077 -32.448 -27.365  1.00  0.680          N  
ATOM   9318  CA  LYS A 574     -34.295 -32.894 -28.029  1.00  0.730          C  
ATOM   9319  C   LYS A 574     -33.950 -33.265 -29.481  1.00  0.790          C  
ATOM   9320  O   LYS A 574     -34.818 -33.661 -30.265  1.00  0.930          O  
ATOM   9321  CB  LYS A 574     -35.331 -31.763 -27.990  1.00  1.000          C  
ATOM   9322  CG  LYS A 574     -36.742 -32.073 -28.506  1.00  1.000          C  
ATOM   9323  CD  LYS A 574     -37.642 -30.866 -28.241  1.00  1.000          C  
ATOM   9324  CE  LYS A 574     -39.141 -31.135 -28.471  1.00  1.000          C  
ATOM   9325  NZ  LYS A 574     -39.524 -31.247 -29.923  1.00  1.000          N  
ATOM   9326  H   LYS A 574     -32.834 -31.452 -27.396  1.00  0.820          H  
ATOM   9327  HA  LYS A 574     -34.680 -33.776 -27.523  1.00  0.880          H  
ATOM   9328 1HB  LYS A 574     -35.414 -31.396 -26.981  1.00  1.200          H  
ATOM   9329 2HB  LYS A 574     -34.957 -30.935 -28.579  1.00  1.200          H  
ATOM   9330 1HG  LYS A 574     -36.718 -32.256 -29.574  1.00  1.200          H  
ATOM   9331 2HG  LYS A 574     -37.135 -32.954 -27.999  1.00  1.200          H  
ATOM   9332 1HD  LYS A 574     -37.491 -30.534 -27.224  1.00  1.200          H  
ATOM   9333 2HD  LYS A 574     -37.332 -30.058 -28.904  1.00  1.200          H  
ATOM   9334 1HE  LYS A 574     -39.413 -32.059 -27.960  1.00  1.200          H  
ATOM   9335 2HE  LYS A 574     -39.700 -30.313 -28.026  1.00  1.200          H  
ATOM   9336 1HZ  LYS A 574     -40.522 -31.405 -29.986  1.00  1.200          H  
ATOM   9337 2HZ  LYS A 574     -39.292 -30.386 -30.400  1.00  1.200          H  
ATOM   9338 3HZ  LYS A 574     -39.049 -32.012 -30.371  1.00  1.200          H  
ATOM   9339  N   TYR A 575     -32.658 -33.154 -29.801  1.00  0.750          N  
ATOM   9340  CA  TYR A 575     -32.017 -33.426 -31.072  1.00  0.850          C  
ATOM   9341  C   TYR A 575     -30.824 -34.285 -30.631  1.00  0.830          C  
ATOM   9342  O   TYR A 575     -31.009 -34.790 -29.530  1.00  1.450          O  
ATOM   9343  CB  TYR A 575     -31.527 -32.105 -31.690  1.00  1.150          C  
ATOM   9344  CG  TYR A 575     -32.612 -31.030 -31.862  1.00  1.150          C  
ATOM   9345  CD1 TYR A 575     -33.001 -30.273 -30.753  1.00  1.150          C  
ATOM   9346  CD2 TYR A 575     -33.175 -30.754 -33.094  1.00  1.150          C  
ATOM   9347  CE1 TYR A 575     -33.947 -29.288 -30.870  1.00  1.150          C  
ATOM   9348  CE2 TYR A 575     -34.124 -29.746 -33.200  1.00  1.150          C  
ATOM   9349  CZ  TYR A 575     -34.512 -29.028 -32.098  1.00  1.150          C  
ATOM   9350  OH  TYR A 575     -35.450 -28.030 -32.216  1.00  1.150          O  
ATOM   9351  H   TYR A 575     -32.009 -32.829 -29.085  1.00  0.900          H  
ATOM   9352  HA  TYR A 575     -32.683 -33.977 -31.729  1.00  1.020          H  
ATOM   9353 1HB  TYR A 575     -30.736 -31.687 -31.072  1.00  1.380          H  
ATOM   9354 2HB  TYR A 575     -31.096 -32.308 -32.667  1.00  1.380          H  
ATOM   9355  HD1 TYR A 575     -32.561 -30.466 -29.784  1.00  1.380          H  
ATOM   9356  HD2 TYR A 575     -32.874 -31.314 -33.979  1.00  1.380          H  
ATOM   9357  HE1 TYR A 575     -34.243 -28.714 -29.991  1.00  1.380          H  
ATOM   9358  HE2 TYR A 575     -34.562 -29.514 -34.162  1.00  1.380          H  
ATOM   9359  HH  TYR A 575     -35.568 -27.802 -33.150  1.00  1.380          H  
ATOM   9360  N   TRP A 576     -30.231 -35.063 -31.551  1.00  1.080          N  
ATOM   9361  CA  TRP A 576     -30.901 -35.838 -32.591  1.00  1.060          C  
ATOM   9362  C   TRP A 576     -31.927 -36.796 -31.996  1.00  1.130          C  
ATOM   9363  O   TRP A 576     -31.685 -37.400 -30.957  1.00  1.930          O  
ATOM   9364  CB  TRP A 576     -29.859 -36.711 -33.294  1.00  1.490          C  
ATOM   9365  CG  TRP A 576     -28.775 -35.983 -34.000  1.00  1.490          C  
ATOM   9366  CD1 TRP A 576     -28.765 -34.691 -34.441  1.00  1.490          C  
ATOM   9367  CD2 TRP A 576     -27.476 -36.530 -34.325  1.00  1.490          C  
ATOM   9368  NE1 TRP A 576     -27.559 -34.406 -35.026  1.00  1.490          N  
ATOM   9369  CE2 TRP A 576     -26.757 -35.519 -34.964  1.00  1.490          C  
ATOM   9370  CE3 TRP A 576     -26.869 -37.787 -34.121  1.00  1.490          C  
ATOM   9371  CZ2 TRP A 576     -25.460 -35.713 -35.414  1.00  1.490          C  
ATOM   9372  CZ3 TRP A 576     -25.569 -37.982 -34.570  1.00  1.490          C  
ATOM   9373  CH2 TRP A 576     -24.882 -36.971 -35.203  1.00  1.490          C  
ATOM   9374  H   TRP A 576     -29.428 -34.595 -31.944  1.00  1.300          H  
ATOM   9375  HA  TRP A 576     -31.392 -35.166 -33.293  1.00  1.270          H  
ATOM   9376 1HB  TRP A 576     -29.395 -37.367 -32.565  1.00  1.790          H  
ATOM   9377 2HB  TRP A 576     -30.358 -37.350 -34.021  1.00  1.790          H  
ATOM   9378  HD1 TRP A 576     -29.588 -33.986 -34.351  1.00  1.790          H  
ATOM   9379  HE1 TRP A 576     -27.298 -33.519 -35.436  1.00  1.790          H  
ATOM   9380  HE3 TRP A 576     -27.405 -38.595 -33.619  1.00  1.790          H  
ATOM   9381  HZ2 TRP A 576     -24.898 -34.924 -35.912  1.00  1.790          H  
ATOM   9382  HZ3 TRP A 576     -25.107 -38.957 -34.404  1.00  1.790          H  
ATOM   9383  HH2 TRP A 576     -23.864 -37.153 -35.541  1.00  1.790          H  
ATOM   9384  N   THR A 577     -33.033 -37.017 -32.703  1.00  0.850          N  
ATOM   9385  CA  THR A 577     -34.103 -37.913 -32.255  1.00  0.800          C  
ATOM   9386  C   THR A 577     -33.580 -39.260 -31.733  1.00  0.820          C  
ATOM   9387  O   THR A 577     -34.058 -39.782 -30.726  1.00  1.230          O  
ATOM   9388  CB  THR A 577     -35.093 -38.188 -33.410  1.00  1.140          C  
ATOM   9389  OG1 THR A 577     -35.633 -36.947 -33.889  1.00  1.140          O  
ATOM   9390  CG2 THR A 577     -36.249 -39.053 -32.896  1.00  1.140          C  
ATOM   9391  H   THR A 577     -33.186 -36.508 -33.564  1.00  1.020          H  
ATOM   9392  HA  THR A 577     -34.637 -37.420 -31.442  1.00  0.960          H  
ATOM   9393  HB  THR A 577     -34.583 -38.700 -34.224  1.00  1.370          H  
ATOM   9394  HG1 THR A 577     -36.142 -37.107 -34.692  1.00  1.370          H  
ATOM   9395 1HG2 THR A 577     -36.951 -39.232 -33.707  1.00  1.370          H  
ATOM   9396 2HG2 THR A 577     -35.883 -40.009 -32.529  1.00  1.370          H  
ATOM   9397 3HG2 THR A 577     -36.755 -38.531 -32.091  1.00  1.370          H  
ATOM   9398  N   SER A 578     -32.596 -39.845 -32.408  1.00  0.810          N  
ATOM   9399  CA  SER A 578     -32.060 -41.158 -32.047  1.00  0.930          C  
ATOM   9400  C   SER A 578     -31.444 -41.238 -30.639  1.00  0.910          C  
ATOM   9401  O   SER A 578     -31.329 -42.332 -30.059  1.00  1.020          O  
ATOM   9402  CB  SER A 578     -31.018 -41.565 -33.071  1.00  1.250          C  
ATOM   9403  OG  SER A 578     -29.902 -40.713 -33.018  1.00  1.250          O  
ATOM   9404  H   SER A 578     -32.210 -39.381 -33.217  1.00  0.970          H  
ATOM   9405  HA  SER A 578     -32.883 -41.873 -32.093  1.00  1.120          H  
ATOM   9406 1HB  SER A 578     -30.704 -42.592 -32.883  1.00  1.500          H  
ATOM   9407 2HB  SER A 578     -31.456 -41.532 -34.066  1.00  1.500          H  
ATOM   9408  HG  SER A 578     -29.282 -41.047 -33.675  1.00  1.500          H  
ATOM   9409  N   LEU A 579     -31.118 -40.087 -30.045  1.00  0.870          N  
ATOM   9410  CA  LEU A 579     -30.495 -40.073 -28.738  1.00  0.960          C  
ATOM   9411  C   LEU A 579     -31.533 -40.357 -27.672  1.00  0.820          C  
ATOM   9412  O   LEU A 579     -31.185 -40.557 -26.510  1.00  0.840          O  
ATOM   9413  CB  LEU A 579     -29.842 -38.714 -28.439  1.00  1.310          C  
ATOM   9414  CG  LEU A 579     -28.679 -38.252 -29.371  1.00  1.310          C  
ATOM   9415  CD1 LEU A 579     -28.249 -36.876 -28.924  1.00  1.310          C  
ATOM   9416  CD2 LEU A 579     -27.509 -39.226 -29.357  1.00  1.310          C  
ATOM   9417  H   LEU A 579     -31.293 -39.200 -30.523  1.00  1.040          H  
ATOM   9418  HA  LEU A 579     -29.745 -40.854 -28.704  1.00  1.150          H  
ATOM   9419 1HB  LEU A 579     -30.623 -37.945 -28.511  1.00  1.570          H  
ATOM   9420 2HB  LEU A 579     -29.471 -38.725 -27.415  1.00  1.570          H  
ATOM   9421  HG  LEU A 579     -29.056 -38.170 -30.386  1.00  1.570          H  
ATOM   9422 1HD1 LEU A 579     -27.477 -36.506 -29.563  1.00  1.570          H  
ATOM   9423 2HD1 LEU A 579     -29.099 -36.205 -28.967  1.00  1.570          H  
ATOM   9424 3HD1 LEU A 579     -27.879 -36.922 -27.907  1.00  1.570          H  
ATOM   9425 1HD2 LEU A 579     -26.723 -38.864 -30.022  1.00  1.570          H  
ATOM   9426 2HD2 LEU A 579     -27.111 -39.313 -28.353  1.00  1.570          H  
ATOM   9427 3HD2 LEU A 579     -27.843 -40.193 -29.702  1.00  1.570          H  
ATOM   9428  N   ARG A 580     -32.808 -40.386 -28.053  1.00  0.740          N  
ATOM   9429  CA  ARG A 580     -33.874 -40.693 -27.124  1.00  0.650          C  
ATOM   9430  C   ARG A 580     -33.759 -42.167 -26.718  1.00  0.600          C  
ATOM   9431  O   ARG A 580     -34.096 -42.530 -25.584  1.00  0.560          O  
ATOM   9432  CB  ARG A 580     -35.207 -40.366 -27.765  1.00  0.950          C  
ATOM   9433  CG  ARG A 580     -35.369 -38.854 -27.989  1.00  0.950          C  
ATOM   9434  CD  ARG A 580     -36.587 -38.490 -28.708  1.00  0.950          C  
ATOM   9435  NE  ARG A 580     -36.536 -37.083 -29.110  1.00  0.950          N  
ATOM   9436  CZ  ARG A 580     -37.472 -36.447 -29.838  1.00  0.950          C  
ATOM   9437  NH1 ARG A 580     -38.571 -37.079 -30.207  1.00  0.950          N  
ATOM   9438  NH2 ARG A 580     -37.280 -35.188 -30.197  1.00  0.950          N  
ATOM   9439  H   ARG A 580     -33.050 -40.186 -29.029  1.00  0.890          H  
ATOM   9440  HA  ARG A 580     -33.757 -40.072 -26.236  1.00  0.780          H  
ATOM   9441 1HB  ARG A 580     -35.293 -40.871 -28.726  1.00  1.140          H  
ATOM   9442 2HB  ARG A 580     -36.022 -40.712 -27.131  1.00  1.140          H  
ATOM   9443 1HG  ARG A 580     -35.392 -38.353 -27.022  1.00  1.140          H  
ATOM   9444 2HG  ARG A 580     -34.520 -38.474 -28.562  1.00  1.140          H  
ATOM   9445 1HD  ARG A 580     -36.668 -39.105 -29.606  1.00  1.140          H  
ATOM   9446 2HD  ARG A 580     -37.454 -38.642 -28.068  1.00  1.140          H  
ATOM   9447  HE  ARG A 580     -35.700 -36.559 -28.858  1.00  1.140          H  
ATOM   9448 1HH1 ARG A 580     -38.714 -38.043 -29.945  1.00  1.140          H  
ATOM   9449 2HH1 ARG A 580     -39.266 -36.602 -30.762  1.00  1.140          H  
ATOM   9450 1HH2 ARG A 580     -36.403 -34.687 -29.957  1.00  1.140          H  
ATOM   9451 2HH2 ARG A 580     -37.959 -34.707 -30.749  1.00  1.140          H  
ATOM   9452  N   ASN A 581     -33.303 -43.028 -27.647  1.00  0.700          N  
ATOM   9453  CA  ASN A 581     -33.136 -44.440 -27.344  1.00  0.780          C  
ATOM   9454  C   ASN A 581     -31.859 -44.612 -26.569  1.00  0.840          C  
ATOM   9455  O   ASN A 581     -31.768 -45.487 -25.703  1.00  0.910          O  
ATOM   9456  CB  ASN A 581     -33.166 -45.268 -28.590  1.00  1.060          C  
ATOM   9457  CG  ASN A 581     -34.534 -45.370 -29.097  1.00  1.060          C  
ATOM   9458  OD1 ASN A 581     -35.499 -45.441 -28.316  1.00  1.060          O  
ATOM   9459  ND2 ASN A 581     -34.655 -45.353 -30.384  1.00  1.060          N  
ATOM   9460  H   ASN A 581     -33.023 -42.697 -28.572  1.00  0.840          H  
ATOM   9461  HA  ASN A 581     -33.954 -44.760 -26.698  1.00  0.940          H  
ATOM   9462 1HB  ASN A 581     -32.534 -44.804 -29.352  1.00  1.270          H  
ATOM   9463 2HB  ASN A 581     -32.776 -46.264 -28.388  1.00  1.270          H  
ATOM   9464 1HD2 ASN A 581     -35.579 -45.416 -30.819  1.00  1.270          H  
ATOM   9465 2HD2 ASN A 581     -33.837 -45.286 -30.948  1.00  1.270          H  
ATOM   9466  N   LEU A 582     -30.873 -43.748 -26.866  1.00  0.900          N  
ATOM   9467  CA  LEU A 582     -29.634 -43.786 -26.105  1.00  1.000          C  
ATOM   9468  C   LEU A 582     -29.957 -43.503 -24.661  1.00  0.860          C  
ATOM   9469  O   LEU A 582     -29.473 -44.203 -23.784  1.00  0.910          O  
ATOM   9470  CB  LEU A 582     -28.592 -42.769 -26.599  1.00  1.360          C  
ATOM   9471  CG  LEU A 582     -27.289 -42.639 -25.734  1.00  1.360          C  
ATOM   9472  CD1 LEU A 582     -26.547 -43.977 -25.642  1.00  1.360          C  
ATOM   9473  CD2 LEU A 582     -26.401 -41.541 -26.366  1.00  1.360          C  
ATOM   9474  H   LEU A 582     -31.001 -43.107 -27.652  1.00  1.080          H  
ATOM   9475  HA  LEU A 582     -29.217 -44.785 -26.176  1.00  1.200          H  
ATOM   9476 1HB  LEU A 582     -28.314 -43.013 -27.621  1.00  1.630          H  
ATOM   9477 2HB  LEU A 582     -29.048 -41.796 -26.595  1.00  1.630          H  
ATOM   9478  HG  LEU A 582     -27.555 -42.341 -24.717  1.00  1.630          H  
ATOM   9479 1HD1 LEU A 582     -25.659 -43.851 -25.024  1.00  1.630          H  
ATOM   9480 2HD1 LEU A 582     -27.181 -44.732 -25.174  1.00  1.630          H  
ATOM   9481 3HD1 LEU A 582     -26.259 -44.313 -26.635  1.00  1.630          H  
ATOM   9482 1HD2 LEU A 582     -25.500 -41.403 -25.768  1.00  1.630          H  
ATOM   9483 2HD2 LEU A 582     -26.122 -41.821 -27.381  1.00  1.630          H  
ATOM   9484 3HD2 LEU A 582     -26.961 -40.615 -26.388  1.00  1.630          H  
ATOM   9485  N   VAL A 583     -30.770 -42.479 -24.404  1.00  0.710          N  
ATOM   9486  CA  VAL A 583     -31.132 -42.194 -23.031  1.00  0.610          C  
ATOM   9487  C   VAL A 583     -31.933 -43.343 -22.423  1.00  0.630          C  
ATOM   9488  O   VAL A 583     -31.637 -43.768 -21.318  1.00  0.680          O  
ATOM   9489  CB  VAL A 583     -31.892 -40.867 -22.899  1.00  0.890          C  
ATOM   9490  CG1 VAL A 583     -32.438 -40.706 -21.459  1.00  0.890          C  
ATOM   9491  CG2 VAL A 583     -30.934 -39.727 -23.216  1.00  0.890          C  
ATOM   9492  H   VAL A 583     -31.100 -41.889 -25.171  1.00  0.850          H  
ATOM   9493  HA  VAL A 583     -30.211 -42.084 -22.466  1.00  0.730          H  
ATOM   9494  HB  VAL A 583     -32.733 -40.853 -23.597  1.00  1.070          H  
ATOM   9495 1HG1 VAL A 583     -32.966 -39.756 -21.375  1.00  1.070          H  
ATOM   9496 2HG1 VAL A 583     -33.130 -41.512 -21.222  1.00  1.070          H  
ATOM   9497 3HG1 VAL A 583     -31.609 -40.725 -20.750  1.00  1.070          H  
ATOM   9498 1HG2 VAL A 583     -31.457 -38.775 -23.130  1.00  1.070          H  
ATOM   9499 2HG2 VAL A 583     -30.101 -39.751 -22.514  1.00  1.070          H  
ATOM   9500 3HG2 VAL A 583     -30.553 -39.838 -24.226  1.00  1.070          H  
ATOM   9501  N   SER A 584     -32.907 -43.905 -23.126  1.00  0.600          N  
ATOM   9502  CA  SER A 584     -33.670 -44.987 -22.517  1.00  0.680          C  
ATOM   9503  C   SER A 584     -32.782 -46.156 -22.034  1.00  0.830          C  
ATOM   9504  O   SER A 584     -32.903 -46.602 -20.891  1.00  0.940          O  
ATOM   9505  CB  SER A 584     -34.702 -45.494 -23.501  1.00  0.920          C  
ATOM   9506  OG  SER A 584     -35.468 -46.522 -22.951  1.00  0.920          O  
ATOM   9507  H   SER A 584     -33.169 -43.546 -24.050  1.00  0.720          H  
ATOM   9508  HA  SER A 584     -34.195 -44.582 -21.652  1.00  0.820          H  
ATOM   9509 1HB  SER A 584     -35.352 -44.674 -23.806  1.00  1.100          H  
ATOM   9510 2HB  SER A 584     -34.202 -45.850 -24.397  1.00  1.100          H  
ATOM   9511  HG  SER A 584     -36.120 -46.755 -23.645  1.00  1.100          H  
ATOM   9512  N   SER A 585     -31.824 -46.615 -22.850  1.00  0.890          N  
ATOM   9513  CA  SER A 585     -30.967 -47.764 -22.469  1.00  1.080          C  
ATOM   9514  C   SER A 585     -29.863 -47.359 -21.475  1.00  1.170          C  
ATOM   9515  O   SER A 585     -29.096 -48.199 -20.985  1.00  1.310          O  
ATOM   9516  CB  SER A 585     -30.346 -48.434 -23.685  1.00  1.440          C  
ATOM   9517  OG  SER A 585     -29.361 -47.636 -24.273  1.00  1.440          O  
ATOM   9518  H   SER A 585     -31.714 -46.196 -23.784  1.00  1.070          H  
ATOM   9519  HA  SER A 585     -31.597 -48.508 -21.977  1.00  1.300          H  
ATOM   9520 1HB  SER A 585     -29.931 -49.403 -23.413  1.00  1.720          H  
ATOM   9521 2HB  SER A 585     -31.136 -48.619 -24.411  1.00  1.720          H  
ATOM   9522  HG  SER A 585     -28.530 -47.812 -23.785  1.00  1.720          H  
ATOM   9523  N   LEU A 586     -29.779 -46.058 -21.202  1.00  1.100          N  
ATOM   9524  CA  LEU A 586     -28.817 -45.443 -20.314  1.00  1.170          C  
ATOM   9525  C   LEU A 586     -29.354 -45.491 -18.911  1.00  1.160          C  
ATOM   9526  O   LEU A 586     -28.587 -45.289 -17.967  1.00  1.320          O  
ATOM   9527  CB  LEU A 586     -28.553 -43.975 -20.723  1.00  1.610          C  
ATOM   9528  CG  LEU A 586     -27.495 -43.136 -19.990  1.00  1.610          C  
ATOM   9529  CD1 LEU A 586     -26.133 -43.774 -20.109  1.00  1.610          C  
ATOM   9530  CD2 LEU A 586     -27.510 -41.730 -20.616  1.00  1.610          C  
ATOM   9531  H   LEU A 586     -30.484 -45.429 -21.590  1.00  1.320          H  
ATOM   9532  HA  LEU A 586     -27.893 -46.015 -20.354  1.00  1.400          H  
ATOM   9533 1HB  LEU A 586     -28.300 -43.956 -21.766  1.00  1.930          H  
ATOM   9534 2HB  LEU A 586     -29.463 -43.434 -20.586  1.00  1.930          H  
ATOM   9535  HG  LEU A 586     -27.741 -43.064 -18.933  1.00  1.930          H  
ATOM   9536 1HD1 LEU A 586     -25.396 -43.162 -19.587  1.00  1.930          H  
ATOM   9537 2HD1 LEU A 586     -26.171 -44.742 -19.652  1.00  1.930          H  
ATOM   9538 3HD1 LEU A 586     -25.851 -43.869 -21.159  1.00  1.930          H  
ATOM   9539 1HD2 LEU A 586     -26.777 -41.097 -20.114  1.00  1.930          H  
ATOM   9540 2HD2 LEU A 586     -27.265 -41.798 -21.681  1.00  1.930          H  
ATOM   9541 3HD2 LEU A 586     -28.506 -41.295 -20.504  1.00  1.930          H  
ATOM   9542  N   LEU A 587     -30.679 -45.719 -18.763  1.00  1.020          N  
ATOM   9543  CA  LEU A 587     -31.339 -45.666 -17.458  1.00  1.050          C  
ATOM   9544  C   LEU A 587     -32.215 -46.899 -17.115  1.00  1.270          C  
ATOM   9545  O   LEU A 587     -33.435 -46.806 -17.270  1.00  1.410          O  
ATOM   9546  CB  LEU A 587     -32.248 -44.427 -17.468  1.00  1.460          C  
ATOM   9547  CG  LEU A 587     -31.552 -43.056 -17.681  1.00  1.460          C  
ATOM   9548  CD1 LEU A 587     -32.606 -42.010 -17.922  1.00  1.460          C  
ATOM   9549  CD2 LEU A 587     -30.707 -42.705 -16.462  1.00  1.460          C  
ATOM   9550  H   LEU A 587     -31.262 -45.952 -19.577  1.00  1.220          H  
ATOM   9551  HA  LEU A 587     -30.597 -45.537 -16.701  1.00  1.260          H  
ATOM   9552 1HB  LEU A 587     -32.980 -44.548 -18.272  1.00  1.750          H  
ATOM   9553 2HB  LEU A 587     -32.775 -44.387 -16.521  1.00  1.750          H  
ATOM   9554  HG  LEU A 587     -30.920 -43.099 -18.563  1.00  1.750          H  
ATOM   9555 1HD1 LEU A 587     -32.129 -41.046 -18.088  1.00  1.750          H  
ATOM   9556 2HD1 LEU A 587     -33.191 -42.281 -18.803  1.00  1.750          H  
ATOM   9557 3HD1 LEU A 587     -33.259 -41.949 -17.055  1.00  1.750          H  
ATOM   9558 1HD2 LEU A 587     -30.223 -41.743 -16.619  1.00  1.750          H  
ATOM   9559 2HD2 LEU A 587     -31.332 -42.651 -15.566  1.00  1.750          H  
ATOM   9560 3HD2 LEU A 587     -29.953 -43.452 -16.311  1.00  1.750          H  
ATOM   9561  N   ASN A 588     -31.680 -48.058 -16.631  1.00  1.310          N  
ATOM   9562  CA  ASN A 588     -30.287 -48.459 -16.321  1.00  1.520          C  
ATOM   9563  C   ASN A 588     -29.555 -47.582 -15.275  1.00  1.610          C  
ATOM   9564  O   ASN A 588     -29.805 -47.774 -14.093  1.00  1.750          O  
ATOM   9565  CB  ASN A 588     -29.537 -48.736 -17.603  1.00  2.040          C  
ATOM   9566  CG  ASN A 588     -28.292 -49.377 -17.420  1.00  2.040          C  
ATOM   9567  OD1 ASN A 588     -28.034 -49.955 -16.355  1.00  2.040          O  
ATOM   9568  ND2 ASN A 588     -27.494 -49.324 -18.448  1.00  2.040          N  
ATOM   9569  H   ASN A 588     -32.362 -48.771 -16.436  1.00  1.570          H  
ATOM   9570  HA  ASN A 588     -30.353 -49.439 -15.847  1.00  1.820          H  
ATOM   9571 1HB  ASN A 588     -30.143 -49.370 -18.246  1.00  2.450          H  
ATOM   9572 2HB  ASN A 588     -29.344 -47.886 -18.131  1.00  2.450          H  
ATOM   9573 1HD2 ASN A 588     -26.583 -49.779 -18.408  1.00  2.450          H  
ATOM   9574 2HD2 ASN A 588     -27.823 -48.854 -19.304  1.00  2.450          H  
ATOM   9575  N   SER A 589     -28.636 -46.682 -15.647  1.00  1.630          N  
ATOM   9576  CA  SER A 589     -27.934 -45.898 -14.627  1.00  1.730          C  
ATOM   9577  C   SER A 589     -28.991 -45.160 -13.817  1.00  1.530          C  
ATOM   9578  O   SER A 589     -30.169 -45.178 -14.182  1.00  1.260          O  
ATOM   9579  CB  SER A 589     -26.938 -44.927 -15.241  1.00  2.380          C  
ATOM   9580  OG  SER A 589     -27.578 -43.897 -15.908  1.00  2.380          O  
ATOM   9581  H   SER A 589     -28.445 -46.486 -16.621  1.00  1.960          H  
ATOM   9582  HA  SER A 589     -27.395 -46.574 -13.968  1.00  2.080          H  
ATOM   9583 1HB  SER A 589     -26.305 -44.522 -14.453  1.00  2.860          H  
ATOM   9584 2HB  SER A 589     -26.299 -45.446 -15.940  1.00  2.860          H  
ATOM   9585  HG  SER A 589     -27.955 -44.305 -16.710  1.00  2.860          H  
ATOM   9586  N   LEU A 590     -28.616 -44.499 -12.723  1.00  1.670          N  
ATOM   9587  CA  LEU A 590     -28.989 -43.779 -11.518  1.00  1.510          C  
ATOM   9588  C   LEU A 590     -30.361 -43.277 -11.872  1.00  1.320          C  
ATOM   9589  O   LEU A 590     -30.471 -42.462 -12.784  1.00  1.150          O  
ATOM   9590  CB  LEU A 590     -28.074 -42.562 -11.247  1.00  2.180          C  
ATOM   9591  CG  LEU A 590     -28.101 -41.998  -9.790  1.00  2.180          C  
ATOM   9592  CD1 LEU A 590     -26.778 -41.304  -9.522  1.00  2.180          C  
ATOM   9593  CD2 LEU A 590     -29.256 -41.026  -9.584  1.00  2.180          C  
ATOM   9594  H   LEU A 590     -29.616 -44.353 -12.806  1.00  2.000          H  
ATOM   9595  HA  LEU A 590     -28.978 -44.432 -10.665  1.00  1.810          H  
ATOM   9596 1HB  LEU A 590     -27.057 -42.766 -11.539  1.00  2.610          H  
ATOM   9597 2HB  LEU A 590     -28.419 -41.747 -11.888  1.00  2.610          H  
ATOM   9598  HG  LEU A 590     -28.194 -42.823  -9.087  1.00  2.610          H  
ATOM   9599 1HD1 LEU A 590     -26.759 -40.925  -8.504  1.00  2.610          H  
ATOM   9600 2HD1 LEU A 590     -25.970 -42.016  -9.657  1.00  2.610          H  
ATOM   9601 3HD1 LEU A 590     -26.651 -40.477 -10.218  1.00  2.610          H  
ATOM   9602 1HD2 LEU A 590     -29.228 -40.654  -8.559  1.00  2.610          H  
ATOM   9603 2HD2 LEU A 590     -29.157 -40.191 -10.277  1.00  2.610          H  
ATOM   9604 3HD2 LEU A 590     -30.204 -41.512  -9.751  1.00  2.610          H  
ATOM   9605  N   ARG A 591     -31.422 -43.662 -11.138  1.00  1.450          N  
ATOM   9606  CA  ARG A 591     -31.528 -44.480  -9.904  1.00  1.440          C  
ATOM   9607  C   ARG A 591     -30.800 -45.827  -9.659  1.00  1.180          C  
ATOM   9608  O   ARG A 591     -30.267 -45.997  -8.569  1.00  1.280          O  
ATOM   9609  CB  ARG A 591     -33.007 -44.783  -9.686  1.00  2.020          C  
ATOM   9610  CG  ARG A 591     -33.354 -45.632  -8.451  1.00  2.020          C  
ATOM   9611  CD  ARG A 591     -34.816 -45.868  -8.359  1.00  2.020          C  
ATOM   9612  NE  ARG A 591     -35.154 -46.798  -7.281  1.00  2.020          N  
ATOM   9613  CZ  ARG A 591     -36.387 -47.303  -7.046  1.00  2.020          C  
ATOM   9614  NH1 ARG A 591     -37.406 -46.966  -7.814  1.00  2.020          N  
ATOM   9615  NH2 ARG A 591     -36.569 -48.148  -6.040  1.00  2.020          N  
ATOM   9616  H   ARG A 591     -32.300 -43.275 -11.455  1.00  1.740          H  
ATOM   9617  HA  ARG A 591     -31.212 -43.818  -9.095  1.00  1.730          H  
ATOM   9618 1HB  ARG A 591     -33.562 -43.848  -9.605  1.00  2.420          H  
ATOM   9619 2HB  ARG A 591     -33.393 -45.314 -10.555  1.00  2.420          H  
ATOM   9620 1HG  ARG A 591     -32.884 -46.610  -8.502  1.00  2.420          H  
ATOM   9621 2HG  ARG A 591     -33.032 -45.119  -7.543  1.00  2.420          H  
ATOM   9622 1HD  ARG A 591     -35.320 -44.922  -8.166  1.00  2.420          H  
ATOM   9623 2HD  ARG A 591     -35.168 -46.289  -9.300  1.00  2.420          H  
ATOM   9624  HE  ARG A 591     -34.404 -47.089  -6.665  1.00  2.420          H  
ATOM   9625 1HH1 ARG A 591     -37.274 -46.326  -8.581  1.00  2.420          H  
ATOM   9626 2HH1 ARG A 591     -38.325 -47.349  -7.636  1.00  2.420          H  
ATOM   9627 1HH2 ARG A 591     -35.791 -48.412  -5.452  1.00  2.420          H  
ATOM   9628 2HH2 ARG A 591     -37.486 -48.533  -5.860  1.00  2.420          H  
ATOM   9629  N   SER A 592     -30.747 -46.782 -10.592  1.00  1.000          N  
ATOM   9630  CA  SER A 592     -30.186 -48.102 -10.208  1.00  0.810          C  
ATOM   9631  C   SER A 592     -28.760 -48.074  -9.664  1.00  0.570          C  
ATOM   9632  O   SER A 592     -28.476 -48.656  -8.604  1.00  0.610          O  
ATOM   9633  CB  SER A 592     -30.171 -49.062 -11.364  1.00  1.210          C  
ATOM   9634  OG  SER A 592     -29.697 -50.317 -10.970  1.00  1.210          O  
ATOM   9635  H   SER A 592     -31.157 -46.641 -11.510  1.00  1.200          H  
ATOM   9636  HA  SER A 592     -30.828 -48.517  -9.430  1.00  0.970          H  
ATOM   9637 1HB  SER A 592     -31.156 -49.140 -11.828  1.00  1.450          H  
ATOM   9638 2HB  SER A 592     -29.488 -48.680 -12.074  1.00  1.450          H  
ATOM   9639  HG  SER A 592     -29.705 -50.862 -11.764  1.00  1.450          H  
ATOM   9640  N   ILE A 593     -27.867 -47.344 -10.343  1.00  0.630          N  
ATOM   9641  CA  ILE A 593     -26.464 -47.264  -9.942  1.00  0.720          C  
ATOM   9642  C   ILE A 593     -26.327 -46.619  -8.590  1.00  0.610          C  
ATOM   9643  O   ILE A 593     -25.257 -46.660  -8.016  1.00  0.600          O  
ATOM   9644  CB  ILE A 593     -25.522 -46.466 -10.905  1.00  0.970          C  
ATOM   9645  CG1 ILE A 593     -23.972 -46.866 -10.648  1.00  0.970          C  
ATOM   9646  CG2 ILE A 593     -25.681 -45.012 -10.691  1.00  0.970          C  
ATOM   9647  CD1 ILE A 593     -22.952 -46.306 -11.611  1.00  0.970          C  
ATOM   9648  H   ILE A 593     -28.186 -46.868 -11.177  1.00  0.760          H  
ATOM   9649  HA  ILE A 593     -26.078 -48.278  -9.867  1.00  0.860          H  
ATOM   9650  HB  ILE A 593     -25.789 -46.694 -11.927  1.00  1.170          H  
ATOM   9651 1HG1 ILE A 593     -23.667 -46.546  -9.683  1.00  1.170          H  
ATOM   9652 2HG1 ILE A 593     -23.893 -47.938 -10.696  1.00  1.170          H  
ATOM   9653 1HG2 ILE A 593     -25.069 -44.454 -11.387  1.00  1.170          H  
ATOM   9654 2HG2 ILE A 593     -26.673 -44.815 -10.859  1.00  1.170          H  
ATOM   9655 3HG2 ILE A 593     -25.415 -44.705  -9.681  1.00  1.170          H  
ATOM   9656 1HD1 ILE A 593     -21.977 -46.647 -11.336  1.00  1.170          H  
ATOM   9657 2HD1 ILE A 593     -23.156 -46.622 -12.593  1.00  1.170          H  
ATOM   9658 3HD1 ILE A 593     -22.960 -45.229 -11.573  1.00  1.170          H  
ATOM   9659  N   MET A 594     -27.364 -45.980  -8.053  1.00  0.590          N  
ATOM   9660  CA  MET A 594     -27.162 -45.311  -6.797  1.00  0.550          C  
ATOM   9661  C   MET A 594     -26.648 -46.280  -5.746  1.00  0.490          C  
ATOM   9662  O   MET A 594     -25.832 -45.881  -4.928  1.00  0.500          O  
ATOM   9663  CB  MET A 594     -28.441 -44.634  -6.327  1.00  0.790          C  
ATOM   9664  CG  MET A 594     -28.239 -43.604  -5.207  1.00  0.790          C  
ATOM   9665  SD  MET A 594     -27.332 -42.138  -5.791  1.00  0.790          S  
ATOM   9666  CE  MET A 594     -25.735 -42.275  -4.985  1.00  0.790          C  
ATOM   9667  H   MET A 594     -28.290 -45.992  -8.475  1.00  0.710          H  
ATOM   9668  HA  MET A 594     -26.410 -44.546  -6.944  1.00  0.660          H  
ATOM   9669 1HB  MET A 594     -28.917 -44.136  -7.165  1.00  0.940          H  
ATOM   9670 2HB  MET A 594     -29.139 -45.393  -5.967  1.00  0.940          H  
ATOM   9671 1HG  MET A 594     -29.207 -43.284  -4.828  1.00  0.940          H  
ATOM   9672 2HG  MET A 594     -27.684 -44.052  -4.388  1.00  0.940          H  
ATOM   9673 1HE  MET A 594     -25.100 -41.443  -5.288  1.00  0.940          H  
ATOM   9674 2HE  MET A 594     -25.877 -42.236  -3.916  1.00  0.940          H  
ATOM   9675 3HE  MET A 594     -25.255 -43.211  -5.251  1.00  0.940          H  
ATOM   9676  N   SER A 595     -27.095 -47.542  -5.736  1.00  0.500          N  
ATOM   9677  CA  SER A 595     -26.605 -48.436  -4.686  1.00  0.480          C  
ATOM   9678  C   SER A 595     -25.129 -48.780  -4.906  1.00  0.470          C  
ATOM   9679  O   SER A 595     -24.323 -48.758  -3.973  1.00  0.590          O  
ATOM   9680  CB  SER A 595     -27.437 -49.692  -4.631  1.00  0.680          C  
ATOM   9681  OG  SER A 595     -28.759 -49.420  -4.221  1.00  0.680          O  
ATOM   9682  H   SER A 595     -27.745 -47.877  -6.458  1.00  0.600          H  
ATOM   9683  HA  SER A 595     -26.695 -47.919  -3.732  1.00  0.580          H  
ATOM   9684 1HB  SER A 595     -27.450 -50.144  -5.621  1.00  0.820          H  
ATOM   9685 2HB  SER A 595     -26.974 -50.401  -3.942  1.00  0.820          H  
ATOM   9686  HG  SER A 595     -29.218 -50.266  -4.216  1.00  0.820          H  
ATOM   9687  N   LEU A 596     -24.767 -49.055  -6.158  1.00  0.450          N  
ATOM   9688  CA  LEU A 596     -23.393 -49.386  -6.528  1.00  0.470          C  
ATOM   9689  C   LEU A 596     -22.470 -48.185  -6.262  1.00  0.430          C  
ATOM   9690  O   LEU A 596     -21.328 -48.335  -5.808  1.00  0.430          O  
ATOM   9691  CB  LEU A 596     -23.345 -49.729  -8.013  1.00  0.650          C  
ATOM   9692  CG  LEU A 596     -23.987 -51.034  -8.564  1.00  0.650          C  
ATOM   9693  CD1 LEU A 596     -24.084 -50.943 -10.088  1.00  0.650          C  
ATOM   9694  CD2 LEU A 596     -23.090 -52.223  -8.260  1.00  0.650          C  
ATOM   9695  H   LEU A 596     -25.493 -49.051  -6.863  1.00  0.540          H  
ATOM   9696  HA  LEU A 596     -23.056 -50.228  -5.931  1.00  0.560          H  
ATOM   9697 1HB  LEU A 596     -23.725 -48.891  -8.571  1.00  0.780          H  
ATOM   9698 2HB  LEU A 596     -22.344 -49.838  -8.198  1.00  0.780          H  
ATOM   9699  HG  LEU A 596     -24.976 -51.174  -8.132  1.00  0.780          H  
ATOM   9700 1HD1 LEU A 596     -24.519 -51.861 -10.480  1.00  0.780          H  
ATOM   9701 2HD1 LEU A 596     -24.711 -50.113 -10.367  1.00  0.780          H  
ATOM   9702 3HD1 LEU A 596     -23.093 -50.805 -10.522  1.00  0.780          H  
ATOM   9703 1HD2 LEU A 596     -23.534 -53.132  -8.662  1.00  0.780          H  
ATOM   9704 2HD2 LEU A 596     -22.126 -52.082  -8.713  1.00  0.780          H  
ATOM   9705 3HD2 LEU A 596     -22.961 -52.327  -7.218  1.00  0.780          H  
ATOM   9706  N   LEU A 597     -22.992 -46.994  -6.555  1.00  0.440          N  
ATOM   9707  CA  LEU A 597     -22.324 -45.711  -6.406  1.00  0.430          C  
ATOM   9708  C   LEU A 597     -22.146 -45.363  -4.933  1.00  0.420          C  
ATOM   9709  O   LEU A 597     -21.094 -44.851  -4.545  1.00  0.450          O  
ATOM   9710  CB  LEU A 597     -23.114 -44.645  -7.164  1.00  0.610          C  
ATOM   9711  CG  LEU A 597     -22.588 -43.221  -7.215  1.00  0.610          C  
ATOM   9712  CD1 LEU A 597     -21.188 -43.187  -7.827  1.00  0.610          C  
ATOM   9713  CD2 LEU A 597     -23.562 -42.417  -8.073  1.00  0.610          C  
ATOM   9714  H   LEU A 597     -23.931 -46.976  -6.935  1.00  0.530          H  
ATOM   9715  HA  LEU A 597     -21.342 -45.805  -6.860  1.00  0.520          H  
ATOM   9716 1HB  LEU A 597     -23.222 -44.971  -8.183  1.00  0.730          H  
ATOM   9717 2HB  LEU A 597     -24.097 -44.611  -6.732  1.00  0.730          H  
ATOM   9718  HG  LEU A 597     -22.539 -42.798  -6.209  1.00  0.730          H  
ATOM   9719 1HD1 LEU A 597     -20.840 -42.155  -7.875  1.00  0.730          H  
ATOM   9720 2HD1 LEU A 597     -20.498 -43.757  -7.210  1.00  0.730          H  
ATOM   9721 3HD1 LEU A 597     -21.214 -43.609  -8.832  1.00  0.730          H  
ATOM   9722 1HD2 LEU A 597     -23.231 -41.379  -8.138  1.00  0.730          H  
ATOM   9723 2HD2 LEU A 597     -23.604 -42.848  -9.073  1.00  0.730          H  
ATOM   9724 3HD2 LEU A 597     -24.550 -42.451  -7.628  1.00  0.730          H  
ATOM   9725  N   LEU A 598     -23.168 -45.617  -4.102  1.00  0.400          N  
ATOM   9726  CA  LEU A 598     -23.024 -45.399  -2.673  1.00  0.410          C  
ATOM   9727  C   LEU A 598     -21.926 -46.291  -2.142  1.00  0.380          C  
ATOM   9728  O   LEU A 598     -21.191 -45.872  -1.253  1.00  0.390          O  
ATOM   9729  CB  LEU A 598     -24.325 -45.660  -1.906  1.00  0.570          C  
ATOM   9730  CG  LEU A 598     -25.458 -44.617  -2.045  1.00  0.570          C  
ATOM   9731  CD1 LEU A 598     -26.739 -45.178  -1.439  1.00  0.570          C  
ATOM   9732  CD2 LEU A 598     -25.064 -43.319  -1.312  1.00  0.570          C  
ATOM   9733  H   LEU A 598     -24.060 -45.939  -4.476  1.00  0.480          H  
ATOM   9734  HA  LEU A 598     -22.725 -44.372  -2.516  1.00  0.490          H  
ATOM   9735 1HB  LEU A 598     -24.720 -46.591  -2.295  1.00  0.680          H  
ATOM   9736 2HB  LEU A 598     -24.097 -45.794  -0.850  1.00  0.680          H  
ATOM   9737  HG  LEU A 598     -25.631 -44.409  -3.075  1.00  0.680          H  
ATOM   9738 1HD1 LEU A 598     -27.538 -44.445  -1.543  1.00  0.680          H  
ATOM   9739 2HD1 LEU A 598     -27.018 -46.090  -1.967  1.00  0.680          H  
ATOM   9740 3HD1 LEU A 598     -26.583 -45.399  -0.385  1.00  0.680          H  
ATOM   9741 1HD2 LEU A 598     -25.873 -42.596  -1.410  1.00  0.680          H  
ATOM   9742 2HD2 LEU A 598     -24.893 -43.530  -0.257  1.00  0.680          H  
ATOM   9743 3HD2 LEU A 598     -24.164 -42.894  -1.741  1.00  0.680          H  
ATOM   9744  N   LEU A 599     -21.801 -47.512  -2.660  1.00  0.380          N  
ATOM   9745  CA  LEU A 599     -20.704 -48.349  -2.216  1.00  0.380          C  
ATOM   9746  C   LEU A 599     -19.362 -47.735  -2.644  1.00  0.370          C  
ATOM   9747  O   LEU A 599     -18.462 -47.636  -1.812  1.00  0.350          O  
ATOM   9748  CB  LEU A 599     -20.866 -49.761  -2.769  1.00  0.530          C  
ATOM   9749  CG  LEU A 599     -22.056 -50.543  -2.195  1.00  0.530          C  
ATOM   9750  CD1 LEU A 599     -22.258 -51.741  -3.003  1.00  0.530          C  
ATOM   9751  CD2 LEU A 599     -21.804 -50.939  -0.721  1.00  0.530          C  
ATOM   9752  H   LEU A 599     -22.499 -47.855  -3.332  1.00  0.460          H  
ATOM   9753  HA  LEU A 599     -20.716 -48.382  -1.134  1.00  0.460          H  
ATOM   9754 1HB  LEU A 599     -20.990 -49.706  -3.840  1.00  0.640          H  
ATOM   9755 2HB  LEU A 599     -19.956 -50.325  -2.561  1.00  0.640          H  
ATOM   9756  HG  LEU A 599     -22.943 -49.946  -2.271  1.00  0.640          H  
ATOM   9757 1HD1 LEU A 599     -23.118 -52.289  -2.622  1.00  0.640          H  
ATOM   9758 2HD1 LEU A 599     -22.441 -51.446  -4.023  1.00  0.640          H  
ATOM   9759 3HD1 LEU A 599     -21.382 -52.347  -2.952  1.00  0.640          H  
ATOM   9760 1HD2 LEU A 599     -22.651 -51.508  -0.356  1.00  0.640          H  
ATOM   9761 2HD2 LEU A 599     -20.912 -51.547  -0.657  1.00  0.640          H  
ATOM   9762 3HD2 LEU A 599     -21.679 -50.063  -0.102  1.00  0.640          H  
ATOM   9763  N   LEU A 600     -19.252 -47.188  -3.877  1.00  0.400          N  
ATOM   9764  CA  LEU A 600     -17.974 -46.553  -4.256  1.00  0.440          C  
ATOM   9765  C   LEU A 600     -17.680 -45.398  -3.302  1.00  0.410          C  
ATOM   9766  O   LEU A 600     -16.539 -45.220  -2.858  1.00  0.430          O  
ATOM   9767  CB  LEU A 600     -18.003 -45.943  -5.686  1.00  0.600          C  
ATOM   9768  CG  LEU A 600     -18.054 -46.887  -6.907  1.00  0.600          C  
ATOM   9769  CD1 LEU A 600     -18.242 -46.069  -8.195  1.00  0.600          C  
ATOM   9770  CD2 LEU A 600     -16.790 -47.665  -6.994  1.00  0.600          C  
ATOM   9771  H   LEU A 600     -20.017 -47.303  -4.550  1.00  0.480          H  
ATOM   9772  HA  LEU A 600     -17.175 -47.282  -4.161  1.00  0.530          H  
ATOM   9773 1HB  LEU A 600     -18.878 -45.302  -5.751  1.00  0.720          H  
ATOM   9774 2HB  LEU A 600     -17.124 -45.309  -5.801  1.00  0.720          H  
ATOM   9775  HG  LEU A 600     -18.896 -47.560  -6.802  1.00  0.720          H  
ATOM   9776 1HD1 LEU A 600     -18.271 -46.741  -9.048  1.00  0.720          H  
ATOM   9777 2HD1 LEU A 600     -19.167 -45.510  -8.145  1.00  0.720          H  
ATOM   9778 3HD1 LEU A 600     -17.411 -45.378  -8.318  1.00  0.720          H  
ATOM   9779 1HD2 LEU A 600     -16.833 -48.332  -7.856  1.00  0.720          H  
ATOM   9780 2HD2 LEU A 600     -15.945 -46.995  -7.096  1.00  0.720          H  
ATOM   9781 3HD2 LEU A 600     -16.673 -48.242  -6.098  1.00  0.720          H  
ATOM   9782  N   PHE A 601     -18.721 -44.634  -2.971  1.00  0.390          N  
ATOM   9783  CA  PHE A 601     -18.620 -43.521  -2.044  1.00  0.400          C  
ATOM   9784  C   PHE A 601     -18.136 -43.981  -0.688  1.00  0.330          C  
ATOM   9785  O   PHE A 601     -17.206 -43.394  -0.138  1.00  0.290          O  
ATOM   9786  CB  PHE A 601     -19.950 -42.796  -1.918  1.00  0.560          C  
ATOM   9787  CG  PHE A 601     -19.971 -41.756  -0.876  1.00  0.560          C  
ATOM   9788  CD1 PHE A 601     -19.338 -40.541  -1.067  1.00  0.560          C  
ATOM   9789  CD2 PHE A 601     -20.650 -41.987   0.311  1.00  0.560          C  
ATOM   9790  CE1 PHE A 601     -19.375 -39.577  -0.089  1.00  0.560          C  
ATOM   9791  CE2 PHE A 601     -20.692 -41.028   1.286  1.00  0.560          C  
ATOM   9792  CZ  PHE A 601     -20.052 -39.818   1.087  1.00  0.560          C  
ATOM   9793  H   PHE A 601     -19.626 -44.824  -3.412  1.00  0.470          H  
ATOM   9794  HA  PHE A 601     -17.889 -42.819  -2.442  1.00  0.480          H  
ATOM   9795 1HB  PHE A 601     -20.215 -42.344  -2.870  1.00  0.670          H  
ATOM   9796 2HB  PHE A 601     -20.714 -43.506  -1.682  1.00  0.670          H  
ATOM   9797  HD1 PHE A 601     -18.805 -40.353  -2.000  1.00  0.670          H  
ATOM   9798  HD2 PHE A 601     -21.153 -42.946   0.463  1.00  0.670          H  
ATOM   9799  HE1 PHE A 601     -18.871 -38.624  -0.246  1.00  0.670          H  
ATOM   9800  HE2 PHE A 601     -21.225 -41.217   2.217  1.00  0.670          H  
ATOM   9801  HZ  PHE A 601     -20.083 -39.055   1.863  1.00  0.670          H  
ATOM   9802  N   LEU A 602     -18.761 -45.014  -0.119  1.00  0.360          N  
ATOM   9803  CA  LEU A 602     -18.346 -45.489   1.184  1.00  0.350          C  
ATOM   9804  C   LEU A 602     -16.912 -45.988   1.134  1.00  0.330          C  
ATOM   9805  O   LEU A 602     -16.152 -45.736   2.068  1.00  0.370          O  
ATOM   9806  CB  LEU A 602     -19.311 -46.564   1.715  1.00  0.490          C  
ATOM   9807  CG  LEU A 602     -20.771 -46.055   2.080  1.00  0.490          C  
ATOM   9808  CD1 LEU A 602     -21.664 -47.259   2.443  1.00  0.490          C  
ATOM   9809  CD2 LEU A 602     -20.720 -45.055   3.245  1.00  0.490          C  
ATOM   9810  H   LEU A 602     -19.549 -45.454  -0.601  1.00  0.430          H  
ATOM   9811  HA  LEU A 602     -18.362 -44.646   1.862  1.00  0.420          H  
ATOM   9812 1HB  LEU A 602     -19.409 -47.336   0.947  1.00  0.590          H  
ATOM   9813 2HB  LEU A 602     -18.875 -47.015   2.608  1.00  0.590          H  
ATOM   9814  HG  LEU A 602     -21.206 -45.563   1.213  1.00  0.590          H  
ATOM   9815 1HD1 LEU A 602     -22.675 -46.915   2.676  1.00  0.590          H  
ATOM   9816 2HD1 LEU A 602     -21.708 -47.950   1.600  1.00  0.590          H  
ATOM   9817 3HD1 LEU A 602     -21.250 -47.767   3.314  1.00  0.590          H  
ATOM   9818 1HD2 LEU A 602     -21.733 -44.726   3.464  1.00  0.590          H  
ATOM   9819 2HD2 LEU A 602     -20.304 -45.549   4.114  1.00  0.590          H  
ATOM   9820 3HD2 LEU A 602     -20.125 -44.187   2.998  1.00  0.590          H  
ATOM   9821  N   PHE A 603     -16.483 -46.627   0.038  1.00  0.310          N  
ATOM   9822  CA  PHE A 603     -15.082 -47.032  -0.047  1.00  0.310          C  
ATOM   9823  C   PHE A 603     -14.195 -45.781   0.060  1.00  0.300          C  
ATOM   9824  O   PHE A 603     -13.231 -45.779   0.829  1.00  0.310          O  
ATOM   9825  CB  PHE A 603     -14.765 -47.788  -1.351  1.00  0.430          C  
ATOM   9826  CG  PHE A 603     -15.052 -49.292  -1.349  1.00  0.430          C  
ATOM   9827  CD1 PHE A 603     -16.299 -49.819  -1.005  1.00  0.430          C  
ATOM   9828  CD2 PHE A 603     -14.043 -50.186  -1.719  1.00  0.430          C  
ATOM   9829  CE1 PHE A 603     -16.527 -51.179  -1.022  1.00  0.430          C  
ATOM   9830  CE2 PHE A 603     -14.274 -51.545  -1.739  1.00  0.430          C  
ATOM   9831  CZ  PHE A 603     -15.515 -52.044  -1.386  1.00  0.430          C  
ATOM   9832  H   PHE A 603     -17.147 -46.864  -0.709  1.00  0.370          H  
ATOM   9833  HA  PHE A 603     -14.854 -47.685   0.793  1.00  0.370          H  
ATOM   9834 1HB  PHE A 603     -15.349 -47.350  -2.156  1.00  0.520          H  
ATOM   9835 2HB  PHE A 603     -13.718 -47.644  -1.603  1.00  0.520          H  
ATOM   9836  HD1 PHE A 603     -17.100 -49.158  -0.714  1.00  0.520          H  
ATOM   9837  HD2 PHE A 603     -13.058 -49.803  -2.001  1.00  0.520          H  
ATOM   9838  HE1 PHE A 603     -17.506 -51.569  -0.745  1.00  0.520          H  
ATOM   9839  HE2 PHE A 603     -13.475 -52.227  -2.033  1.00  0.520          H  
ATOM   9840  HZ  PHE A 603     -15.694 -53.118  -1.400  1.00  0.520          H  
ATOM   9841  N   ILE A 604     -14.573 -44.693  -0.636  1.00  0.300          N  
ATOM   9842  CA  ILE A 604     -13.821 -43.441  -0.546  1.00  0.320          C  
ATOM   9843  C   ILE A 604     -13.827 -42.891   0.871  1.00  0.330          C  
ATOM   9844  O   ILE A 604     -12.788 -42.441   1.348  1.00  0.330          O  
ATOM   9845  CB  ILE A 604     -14.341 -42.339  -1.508  1.00  0.440          C  
ATOM   9846  CG1 ILE A 604     -14.064 -42.740  -2.953  1.00  0.440          C  
ATOM   9847  CG2 ILE A 604     -13.638 -40.984  -1.182  1.00  0.440          C  
ATOM   9848  CD1 ILE A 604     -14.780 -41.924  -4.022  1.00  0.440          C  
ATOM   9849  H   ILE A 604     -15.367 -44.776  -1.283  1.00  0.360          H  
ATOM   9850  HA  ILE A 604     -12.794 -43.655  -0.823  1.00  0.380          H  
ATOM   9851  HB  ILE A 604     -15.417 -42.228  -1.395  1.00  0.530          H  
ATOM   9852 1HG1 ILE A 604     -13.010 -42.624  -3.112  1.00  0.530          H  
ATOM   9853 2HG1 ILE A 604     -14.333 -43.788  -3.082  1.00  0.530          H  
ATOM   9854 1HG2 ILE A 604     -14.006 -40.228  -1.855  1.00  0.530          H  
ATOM   9855 2HG2 ILE A 604     -13.850 -40.668  -0.162  1.00  0.530          H  
ATOM   9856 3HG2 ILE A 604     -12.557 -41.084  -1.306  1.00  0.530          H  
ATOM   9857 1HD1 ILE A 604     -14.491 -42.299  -5.004  1.00  0.530          H  
ATOM   9858 2HD1 ILE A 604     -15.859 -42.032  -3.896  1.00  0.530          H  
ATOM   9859 3HD1 ILE A 604     -14.512 -40.878  -3.952  1.00  0.530          H  
ATOM   9860  N   VAL A 605     -14.989 -42.878   1.532  1.00  0.330          N  
ATOM   9861  CA  VAL A 605     -15.087 -42.347   2.888  1.00  0.330          C  
ATOM   9862  C   VAL A 605     -14.216 -43.131   3.844  1.00  0.320          C  
ATOM   9863  O   VAL A 605     -13.490 -42.530   4.635  1.00  0.330          O  
ATOM   9864  CB  VAL A 605     -16.537 -42.403   3.424  1.00  0.460          C  
ATOM   9865  CG1 VAL A 605     -16.585 -42.025   4.943  1.00  0.460          C  
ATOM   9866  CG2 VAL A 605     -17.417 -41.476   2.625  1.00  0.460          C  
ATOM   9867  H   VAL A 605     -15.817 -43.230   1.045  1.00  0.400          H  
ATOM   9868  HA  VAL A 605     -14.751 -41.311   2.873  1.00  0.400          H  
ATOM   9869  HB  VAL A 605     -16.904 -43.423   3.328  1.00  0.550          H  
ATOM   9870 1HG1 VAL A 605     -17.613 -42.092   5.300  1.00  0.550          H  
ATOM   9871 2HG1 VAL A 605     -15.971 -42.704   5.529  1.00  0.550          H  
ATOM   9872 3HG1 VAL A 605     -16.223 -41.011   5.087  1.00  0.550          H  
ATOM   9873 1HG2 VAL A 605     -18.428 -41.547   2.999  1.00  0.550          H  
ATOM   9874 2HG2 VAL A 605     -17.076 -40.464   2.713  1.00  0.550          H  
ATOM   9875 3HG2 VAL A 605     -17.405 -41.755   1.586  1.00  0.550          H  
ATOM   9876  N   ILE A 606     -14.275 -44.458   3.770  1.00  0.320          N  
ATOM   9877  CA  ILE A 606     -13.493 -45.311   4.645  1.00  0.330          C  
ATOM   9878  C   ILE A 606     -12.016 -45.097   4.416  1.00  0.290          C  
ATOM   9879  O   ILE A 606     -11.264 -44.930   5.373  1.00  0.300          O  
ATOM   9880  CB  ILE A 606     -13.871 -46.792   4.450  1.00  0.460          C  
ATOM   9881  CG1 ILE A 606     -15.317 -46.993   4.985  1.00  0.460          C  
ATOM   9882  CG2 ILE A 606     -12.866 -47.719   5.158  1.00  0.460          C  
ATOM   9883  CD1 ILE A 606     -15.970 -48.296   4.612  1.00  0.460          C  
ATOM   9884  H   ILE A 606     -14.904 -44.885   3.086  1.00  0.380          H  
ATOM   9885  HA  ILE A 606     -13.717 -45.043   5.678  1.00  0.400          H  
ATOM   9886  HB  ILE A 606     -13.880 -47.014   3.380  1.00  0.550          H  
ATOM   9887 1HG1 ILE A 606     -15.289 -46.924   6.070  1.00  0.550          H  
ATOM   9888 2HG1 ILE A 606     -15.937 -46.186   4.604  1.00  0.550          H  
ATOM   9889 1HG2 ILE A 606     -13.144 -48.753   5.005  1.00  0.550          H  
ATOM   9890 2HG2 ILE A 606     -11.861 -47.571   4.767  1.00  0.550          H  
ATOM   9891 3HG2 ILE A 606     -12.883 -47.495   6.210  1.00  0.550          H  
ATOM   9892 1HD1 ILE A 606     -16.973 -48.327   5.032  1.00  0.550          H  
ATOM   9893 2HD1 ILE A 606     -16.031 -48.371   3.523  1.00  0.550          H  
ATOM   9894 3HD1 ILE A 606     -15.396 -49.125   5.002  1.00  0.550          H  
ATOM   9895  N   PHE A 607     -11.574 -45.087   3.164  1.00  0.280          N  
ATOM   9896  CA  PHE A 607     -10.165 -44.861   2.928  1.00  0.300          C  
ATOM   9897  C   PHE A 607      -9.741 -43.448   3.282  1.00  0.270          C  
ATOM   9898  O   PHE A 607      -8.605 -43.259   3.734  1.00  0.300          O  
ATOM   9899  CB  PHE A 607      -9.769 -45.231   1.521  1.00  0.410          C  
ATOM   9900  CG  PHE A 607      -9.478 -46.686   1.359  1.00  0.410          C  
ATOM   9901  CD1 PHE A 607     -10.410 -47.591   0.850  1.00  0.410          C  
ATOM   9902  CD2 PHE A 607      -8.208 -47.153   1.675  1.00  0.410          C  
ATOM   9903  CE1 PHE A 607     -10.065 -48.923   0.669  1.00  0.410          C  
ATOM   9904  CE2 PHE A 607      -7.865 -48.475   1.494  1.00  0.410          C  
ATOM   9905  CZ  PHE A 607      -8.793 -49.360   0.988  1.00  0.410          C  
ATOM   9906  H   PHE A 607     -12.214 -45.243   2.379  1.00  0.340          H  
ATOM   9907  HA  PHE A 607      -9.620 -45.542   3.577  1.00  0.360          H  
ATOM   9908 1HB  PHE A 607     -10.582 -44.969   0.843  1.00  0.490          H  
ATOM   9909 2HB  PHE A 607      -8.891 -44.668   1.219  1.00  0.490          H  
ATOM   9910  HD1 PHE A 607     -11.406 -47.253   0.583  1.00  0.490          H  
ATOM   9911  HD2 PHE A 607      -7.471 -46.455   2.054  1.00  0.490          H  
ATOM   9912  HE1 PHE A 607     -10.796 -49.627   0.264  1.00  0.490          H  
ATOM   9913  HE2 PHE A 607      -6.858 -48.816   1.741  1.00  0.490          H  
ATOM   9914  HZ  PHE A 607      -8.524 -50.404   0.836  1.00  0.490          H  
ATOM   9915  N   ALA A 608     -10.614 -42.448   3.080  1.00  0.250          N  
ATOM   9916  CA  ALA A 608     -10.281 -41.083   3.457  1.00  0.250          C  
ATOM   9917  C   ALA A 608     -10.078 -41.013   4.972  1.00  0.260          C  
ATOM   9918  O   ALA A 608      -9.093 -40.429   5.440  1.00  0.260          O  
ATOM   9919  CB  ALA A 608     -11.377 -40.131   3.012  1.00  0.350          C  
ATOM   9920  H   ALA A 608     -11.514 -42.626   2.633  1.00  0.300          H  
ATOM   9921  HA  ALA A 608      -9.350 -40.807   2.970  1.00  0.300          H  
ATOM   9922 1HB  ALA A 608     -11.131 -39.106   3.283  1.00  0.420          H  
ATOM   9923 2HB  ALA A 608     -11.491 -40.209   1.943  1.00  0.420          H  
ATOM   9924 3HB  ALA A 608     -12.301 -40.415   3.488  1.00  0.420          H  
ATOM   9925  N   LEU A 609     -10.970 -41.668   5.736  1.00  0.260          N  
ATOM   9926  CA  LEU A 609     -10.860 -41.697   7.188  1.00  0.270          C  
ATOM   9927  C   LEU A 609      -9.634 -42.485   7.610  1.00  0.270          C  
ATOM   9928  O   LEU A 609      -8.975 -42.151   8.603  1.00  0.280          O  
ATOM   9929  CB  LEU A 609     -12.109 -42.315   7.823  1.00  0.370          C  
ATOM   9930  CG  LEU A 609     -13.432 -41.542   7.730  1.00  0.370          C  
ATOM   9931  CD1 LEU A 609     -14.519 -42.432   8.298  1.00  0.370          C  
ATOM   9932  CD2 LEU A 609     -13.351 -40.228   8.466  1.00  0.370          C  
ATOM   9933  H   LEU A 609     -11.778 -42.119   5.295  1.00  0.310          H  
ATOM   9934  HA  LEU A 609     -10.731 -40.684   7.543  1.00  0.320          H  
ATOM   9935 1HB  LEU A 609     -12.290 -43.257   7.317  1.00  0.450          H  
ATOM   9936 2HB  LEU A 609     -11.911 -42.515   8.869  1.00  0.450          H  
ATOM   9937  HG  LEU A 609     -13.670 -41.344   6.703  1.00  0.450          H  
ATOM   9938 1HD1 LEU A 609     -15.484 -41.927   8.229  1.00  0.450          H  
ATOM   9939 2HD1 LEU A 609     -14.559 -43.369   7.734  1.00  0.450          H  
ATOM   9940 3HD1 LEU A 609     -14.300 -42.649   9.333  1.00  0.450          H  
ATOM   9941 1HD2 LEU A 609     -14.306 -39.732   8.383  1.00  0.450          H  
ATOM   9942 2HD2 LEU A 609     -13.113 -40.395   9.497  1.00  0.450          H  
ATOM   9943 3HD2 LEU A 609     -12.599 -39.608   8.035  1.00  0.450          H  
ATOM   9944  N   LEU A 610      -9.322 -43.539   6.858  1.00  0.270          N  
ATOM   9945  CA  LEU A 610      -8.168 -44.342   7.161  1.00  0.280          C  
ATOM   9946  C   LEU A 610      -6.946 -43.479   6.989  1.00  0.290          C  
ATOM   9947  O   LEU A 610      -6.105 -43.430   7.878  1.00  0.300          O  
ATOM   9948  CB  LEU A 610      -8.100 -45.568   6.232  1.00  0.390          C  
ATOM   9949  CG  LEU A 610      -6.956 -46.576   6.433  1.00  0.390          C  
ATOM   9950  CD1 LEU A 610      -6.995 -47.162   7.855  1.00  0.390          C  
ATOM   9951  CD2 LEU A 610      -7.131 -47.696   5.396  1.00  0.390          C  
ATOM   9952  H   LEU A 610      -9.943 -43.819   6.096  1.00  0.320          H  
ATOM   9953  HA  LEU A 610      -8.225 -44.656   8.190  1.00  0.340          H  
ATOM   9954 1HB  LEU A 610      -9.033 -46.096   6.236  1.00  0.470          H  
ATOM   9955 2HB  LEU A 610      -7.981 -45.187   5.241  1.00  0.470          H  
ATOM   9956  HG  LEU A 610      -5.999 -46.083   6.289  1.00  0.470          H  
ATOM   9957 1HD1 LEU A 610      -6.183 -47.882   7.967  1.00  0.470          H  
ATOM   9958 2HD1 LEU A 610      -6.867 -46.377   8.595  1.00  0.470          H  
ATOM   9959 3HD1 LEU A 610      -7.947 -47.663   8.020  1.00  0.470          H  
ATOM   9960 1HD2 LEU A 610      -6.331 -48.429   5.505  1.00  0.470          H  
ATOM   9961 2HD2 LEU A 610      -8.095 -48.186   5.547  1.00  0.470          H  
ATOM   9962 3HD2 LEU A 610      -7.101 -47.282   4.400  1.00  0.470          H  
ATOM   9963  N   GLY A 611      -6.883 -42.719   5.896  1.00  0.290          N  
ATOM   9964  CA  GLY A 611      -5.754 -41.849   5.638  1.00  0.290          C  
ATOM   9965  C   GLY A 611      -5.561 -40.836   6.770  1.00  0.300          C  
ATOM   9966  O   GLY A 611      -4.426 -40.569   7.190  1.00  0.320          O  
ATOM   9967  H   GLY A 611      -7.618 -42.796   5.194  1.00  0.350          H  
ATOM   9968 1HA  GLY A 611      -4.864 -42.456   5.503  1.00  0.350          H  
ATOM   9969 2HA  GLY A 611      -5.938 -41.327   4.706  1.00  0.350          H  
ATOM   9970  N   MET A 612      -6.670 -40.317   7.320  1.00  0.300          N  
ATOM   9971  CA  MET A 612      -6.610 -39.382   8.448  1.00  0.310          C  
ATOM   9972  C   MET A 612      -5.946 -40.042   9.665  1.00  0.320          C  
ATOM   9973  O   MET A 612      -5.199 -39.392  10.395  1.00  0.550          O  
ATOM   9974  CB  MET A 612      -8.010 -38.899   8.822  1.00  0.430          C  
ATOM   9975  CG  MET A 612      -8.667 -37.992   7.804  1.00  0.430          C  
ATOM   9976  SD  MET A 612     -10.408 -37.709   8.165  1.00  0.430          S  
ATOM   9977  CE  MET A 612     -10.425 -36.636   9.559  1.00  0.430          C  
ATOM   9978  H   MET A 612      -7.572 -40.531   6.877  1.00  0.360          H  
ATOM   9979  HA  MET A 612      -6.010 -38.524   8.156  1.00  0.370          H  
ATOM   9980 1HB  MET A 612      -8.657 -39.748   8.981  1.00  0.520          H  
ATOM   9981 2HB  MET A 612      -7.951 -38.357   9.763  1.00  0.520          H  
ATOM   9982 1HG  MET A 612      -8.148 -37.029   7.789  1.00  0.520          H  
ATOM   9983 2HG  MET A 612      -8.583 -38.427   6.814  1.00  0.520          H  
ATOM   9984 1HE  MET A 612     -11.462 -36.405   9.838  1.00  0.520          H  
ATOM   9985 2HE  MET A 612      -9.933 -37.109  10.402  1.00  0.520          H  
ATOM   9986 3HE  MET A 612      -9.910 -35.708   9.313  1.00  0.520          H  
ATOM   9987  N   GLN A 613      -6.236 -41.333   9.892  1.00  0.360          N  
ATOM   9988  CA  GLN A 613      -5.647 -42.078  11.011  1.00  0.350          C  
ATOM   9989  C   GLN A 613      -4.227 -42.595  10.724  1.00  0.330          C  
ATOM   9990  O   GLN A 613      -3.415 -42.723  11.646  1.00  0.420          O  
ATOM   9991  CB  GLN A 613      -6.542 -43.261  11.398  1.00  0.490          C  
ATOM   9992  CG  GLN A 613      -7.878 -42.872  11.997  1.00  0.490          C  
ATOM   9993  CD  GLN A 613      -7.739 -42.149  13.308  1.00  0.490          C  
ATOM   9994  OE1 GLN A 613      -7.010 -42.609  14.206  1.00  0.490          O  
ATOM   9995  NE2 GLN A 613      -8.422 -41.018  13.430  1.00  0.490          N  
ATOM   9996  H   GLN A 613      -6.904 -41.800   9.265  1.00  0.430          H  
ATOM   9997  HA  GLN A 613      -5.579 -41.403  11.862  1.00  0.420          H  
ATOM   9998 1HB  GLN A 613      -6.746 -43.860  10.506  1.00  0.590          H  
ATOM   9999 2HB  GLN A 613      -6.019 -43.900  12.107  1.00  0.590          H  
ATOM  10000 1HG  GLN A 613      -8.400 -42.221  11.292  1.00  0.590          H  
ATOM  10001 2HG  GLN A 613      -8.452 -43.762  12.178  1.00  0.590          H  
ATOM  10002 1HE2 GLN A 613      -8.379 -40.480  14.274  1.00  0.590          H  
ATOM  10003 2HE2 GLN A 613      -8.983 -40.695  12.665  1.00  0.590          H  
ATOM  10004  N   VAL A 614      -3.938 -42.900   9.458  1.00  0.310          N  
ATOM  10005  CA  VAL A 614      -2.648 -43.438   9.045  1.00  0.300          C  
ATOM  10006  C   VAL A 614      -1.597 -42.353   8.789  1.00  0.300          C  
ATOM  10007  O   VAL A 614      -0.521 -42.394   9.391  1.00  0.330          O  
ATOM  10008  CB  VAL A 614      -2.805 -44.313   7.764  1.00  0.420          C  
ATOM  10009  CG1 VAL A 614      -1.446 -44.780   7.230  1.00  0.420          C  
ATOM  10010  CG2 VAL A 614      -3.642 -45.541   8.073  1.00  0.420          C  
ATOM  10011  H   VAL A 614      -4.687 -42.804   8.776  1.00  0.370          H  
ATOM  10012  HA  VAL A 614      -2.286 -44.081   9.845  1.00  0.360          H  
ATOM  10013  HB  VAL A 614      -3.292 -43.721   6.994  1.00  0.510          H  
ATOM  10014 1HG1 VAL A 614      -1.597 -45.380   6.332  1.00  0.510          H  
ATOM  10015 2HG1 VAL A 614      -0.820 -43.932   6.981  1.00  0.510          H  
ATOM  10016 3HG1 VAL A 614      -0.952 -45.384   7.985  1.00  0.510          H  
ATOM  10017 1HG2 VAL A 614      -3.762 -46.139   7.174  1.00  0.510          H  
ATOM  10018 2HG2 VAL A 614      -3.145 -46.135   8.838  1.00  0.510          H  
ATOM  10019 3HG2 VAL A 614      -4.613 -45.241   8.438  1.00  0.510          H  
ATOM  10020  N   PHE A 615      -1.906 -41.372   7.936  1.00  0.280          N  
ATOM  10021  CA  PHE A 615      -0.935 -40.366   7.518  1.00  0.320          C  
ATOM  10022  C   PHE A 615      -1.203 -38.987   8.084  1.00  0.530          C  
ATOM  10023  O   PHE A 615      -0.287 -38.166   8.165  1.00  1.020          O  
ATOM  10024  CB  PHE A 615      -1.018 -40.196   6.025  1.00  0.430          C  
ATOM  10025  CG  PHE A 615      -0.817 -41.401   5.266  1.00  0.430          C  
ATOM  10026  CD1 PHE A 615      -1.928 -42.056   4.832  1.00  0.430          C  
ATOM  10027  CD2 PHE A 615       0.411 -41.898   4.966  1.00  0.430          C  
ATOM  10028  CE1 PHE A 615      -1.846 -43.177   4.131  1.00  0.430          C  
ATOM  10029  CE2 PHE A 615       0.503 -43.037   4.248  1.00  0.430          C  
ATOM  10030  CZ  PHE A 615      -0.643 -43.682   3.836  1.00  0.430          C  
ATOM  10031  H   PHE A 615      -2.834 -41.338   7.531  1.00  0.340          H  
ATOM  10032  HA  PHE A 615       0.060 -40.686   7.820  1.00  0.380          H  
ATOM  10033 1HB  PHE A 615      -1.996 -39.839   5.803  1.00  0.520          H  
ATOM  10034 2HB  PHE A 615      -0.315 -39.448   5.698  1.00  0.520          H  
ATOM  10035  HD1 PHE A 615      -2.892 -41.642   5.073  1.00  0.520          H  
ATOM  10036  HD2 PHE A 615       1.310 -41.386   5.306  1.00  0.520          H  
ATOM  10037  HE1 PHE A 615      -2.746 -43.670   3.812  1.00  0.520          H  
ATOM  10038  HE2 PHE A 615       1.480 -43.449   4.008  1.00  0.520          H  
ATOM  10039  HZ  PHE A 615      -0.583 -44.602   3.273  1.00  0.520          H  
ATOM  10040  N   GLY A 616      -2.451 -38.704   8.423  1.00  0.360          N  
ATOM  10041  CA  GLY A 616      -2.792 -37.365   8.880  1.00  0.670          C  
ATOM  10042  C   GLY A 616      -1.935 -37.001  10.083  1.00  0.460          C  
ATOM  10043  O   GLY A 616      -1.769 -37.794  11.010  1.00  1.090          O  
ATOM  10044  H   GLY A 616      -3.179 -39.412   8.299  1.00  0.430          H  
ATOM  10045 1HA  GLY A 616      -2.641 -36.642   8.076  1.00  0.800          H  
ATOM  10046 2HA  GLY A 616      -3.848 -37.336   9.149  1.00  0.800          H  
ATOM  10047  N   GLY A 617      -1.357 -35.801  10.057  1.00  0.530          N  
ATOM  10048  CA  GLY A 617      -0.494 -35.337  11.138  1.00  0.590          C  
ATOM  10049  C   GLY A 617       0.976 -35.768  10.973  1.00  0.590          C  
ATOM  10050  O   GLY A 617       1.836 -35.319  11.739  1.00  1.440          O  
ATOM  10051  H   GLY A 617      -1.543 -35.175   9.255  1.00  0.640          H  
ATOM  10052 1HA  GLY A 617      -0.545 -34.250  11.182  1.00  0.710          H  
ATOM  10053 2HA  GLY A 617      -0.878 -35.708  12.088  1.00  0.710          H  
ATOM  10054  N   LYS A 618       1.280 -36.614   9.965  1.00  0.610          N  
ATOM  10055  CA  LYS A 618       2.649 -37.096   9.743  1.00  0.480          C  
ATOM  10056  C   LYS A 618       3.390 -36.382   8.618  1.00  0.390          C  
ATOM  10057  O   LYS A 618       4.622 -36.450   8.553  1.00  0.500          O  
ATOM  10058  CB  LYS A 618       2.696 -38.597   9.465  1.00  0.720          C  
ATOM  10059  CG  LYS A 618       2.294 -39.482  10.620  1.00  0.720          C  
ATOM  10060  CD  LYS A 618       2.505 -40.941  10.235  1.00  0.720          C  
ATOM  10061  CE  LYS A 618       2.263 -41.913  11.386  1.00  0.720          C  
ATOM  10062  NZ  LYS A 618       0.830 -41.941  11.794  1.00  0.720          N  
ATOM  10063  H   LYS A 618       0.535 -36.973   9.361  1.00  0.730          H  
ATOM  10064  HA  LYS A 618       3.212 -36.925  10.657  1.00  0.580          H  
ATOM  10065 1HB  LYS A 618       2.074 -38.839   8.608  1.00  0.870          H  
ATOM  10066 2HB  LYS A 618       3.717 -38.877   9.210  1.00  0.870          H  
ATOM  10067 1HG  LYS A 618       2.890 -39.237  11.496  1.00  0.870          H  
ATOM  10068 2HG  LYS A 618       1.239 -39.303  10.844  1.00  0.870          H  
ATOM  10069 1HD  LYS A 618       1.811 -41.184   9.438  1.00  0.870          H  
ATOM  10070 2HD  LYS A 618       3.522 -41.081   9.857  1.00  0.870          H  
ATOM  10071 1HE  LYS A 618       2.555 -42.910  11.063  1.00  0.870          H  
ATOM  10072 2HE  LYS A 618       2.872 -41.627  12.241  1.00  0.870          H  
ATOM  10073 1HZ  LYS A 618       0.691 -42.602  12.538  1.00  0.870          H  
ATOM  10074 2HZ  LYS A 618       0.538 -41.027  12.103  1.00  0.870          H  
ATOM  10075 3HZ  LYS A 618       0.256 -42.215  10.975  1.00  0.870          H  
ATOM  10076  N   PHE A 619       2.690 -35.678   7.722  1.00  0.440          N  
ATOM  10077  CA  PHE A 619       3.381 -35.027   6.607  1.00  0.460          C  
ATOM  10078  C   PHE A 619       3.984 -33.710   7.061  1.00  0.490          C  
ATOM  10079  O   PHE A 619       3.509 -32.626   6.723  1.00  0.680          O  
ATOM  10080  CB  PHE A 619       2.463 -34.789   5.392  1.00  0.640          C  
ATOM  10081  CG  PHE A 619       2.079 -36.018   4.541  1.00  0.640          C  
ATOM  10082  CD1 PHE A 619       2.162 -37.331   5.000  1.00  0.640          C  
ATOM  10083  CD2 PHE A 619       1.654 -35.821   3.227  1.00  0.640          C  
ATOM  10084  CE1 PHE A 619       1.835 -38.382   4.181  1.00  0.640          C  
ATOM  10085  CE2 PHE A 619       1.319 -36.886   2.410  1.00  0.640          C  
ATOM  10086  CZ  PHE A 619       1.411 -38.169   2.890  1.00  0.640          C  
ATOM  10087  H   PHE A 619       1.684 -35.595   7.800  1.00  0.530          H  
ATOM  10088  HA  PHE A 619       4.199 -35.671   6.283  1.00  0.550          H  
ATOM  10089 1HB  PHE A 619       1.534 -34.339   5.753  1.00  0.760          H  
ATOM  10090 2HB  PHE A 619       2.924 -34.056   4.735  1.00  0.760          H  
ATOM  10091  HD1 PHE A 619       2.495 -37.546   6.005  1.00  0.760          H  
ATOM  10092  HD2 PHE A 619       1.589 -34.801   2.839  1.00  0.760          H  
ATOM  10093  HE1 PHE A 619       1.920 -39.385   4.565  1.00  0.760          H  
ATOM  10094  HE2 PHE A 619       0.985 -36.706   1.379  1.00  0.760          H  
ATOM  10095  HZ  PHE A 619       1.155 -39.014   2.248  1.00  0.760          H  
ATOM  10096  N   ASN A 620       5.056 -33.845   7.830  1.00  0.630          N  
ATOM  10097  CA  ASN A 620       5.785 -32.755   8.469  1.00  0.720          C  
ATOM  10098  C   ASN A 620       7.113 -32.584   7.755  1.00  0.790          C  
ATOM  10099  O   ASN A 620       8.063 -33.138   8.313  1.00  1.570          O  
ATOM  10100  CB  ASN A 620       5.986 -33.080   9.936  1.00  0.970          C  
ATOM  10101  CG  ASN A 620       4.674 -33.228  10.644  1.00  0.970          C  
ATOM  10102  OD1 ASN A 620       3.871 -32.291  10.756  1.00  0.970          O  
ATOM  10103  ND2 ASN A 620       4.443 -34.428  11.117  1.00  0.970          N  
ATOM  10104  H   ASN A 620       5.314 -34.813   8.031  1.00  0.760          H  
ATOM  10105  HA  ASN A 620       5.222 -31.827   8.361  1.00  0.860          H  
ATOM  10106 1HB  ASN A 620       6.543 -34.012  10.029  1.00  1.170          H  
ATOM  10107 2HB  ASN A 620       6.567 -32.292  10.412  1.00  1.170          H  
ATOM  10108 1HD2 ASN A 620       3.560 -34.655  11.567  1.00  1.170          H  
ATOM  10109 2HD2 ASN A 620       5.128 -35.147  11.003  1.00  1.170          H  
ATOM  10110  N   PHE A 621       6.930 -32.796   6.466  1.00  0.940          N  
ATOM  10111  CA  PHE A 621       7.861 -32.270   5.503  1.00  1.110          C  
ATOM  10112  C   PHE A 621       7.850 -30.755   5.532  1.00  1.300          C  
ATOM  10113  O   PHE A 621       7.145 -30.268   4.648  1.00  2.050          O  
ATOM  10114  CB  PHE A 621       7.382 -32.705   4.116  1.00  1.490          C  
ATOM  10115  CG  PHE A 621       7.232 -34.177   3.985  1.00  1.490          C  
ATOM  10116  CD1 PHE A 621       5.950 -34.704   3.801  1.00  1.490          C  
ATOM  10117  CD2 PHE A 621       8.291 -35.046   4.091  1.00  1.490          C  
ATOM  10118  CE1 PHE A 621       5.754 -36.051   3.711  1.00  1.490          C  
ATOM  10119  CE2 PHE A 621       8.077 -36.398   4.003  1.00  1.490          C  
ATOM  10120  CZ  PHE A 621       6.807 -36.886   3.812  1.00  1.490          C  
ATOM  10121  H   PHE A 621       6.778 -33.774   6.274  1.00  1.130          H  
ATOM  10122  HA  PHE A 621       8.864 -32.633   5.727  1.00  1.330          H  
ATOM  10123 1HB  PHE A 621       6.415 -32.252   3.898  1.00  1.780          H  
ATOM  10124 2HB  PHE A 621       8.085 -32.363   3.359  1.00  1.780          H  
ATOM  10125  HD1 PHE A 621       5.098 -34.025   3.724  1.00  1.780          H  
ATOM  10126  HD2 PHE A 621       9.299 -34.657   4.251  1.00  1.780          H  
ATOM  10127  HE1 PHE A 621       4.756 -36.459   3.566  1.00  1.780          H  
ATOM  10128  HE2 PHE A 621       8.913 -37.085   4.090  1.00  1.780          H  
ATOM  10129  HZ  PHE A 621       6.644 -37.942   3.743  1.00  1.780          H  
ATOM  10130  N   ASN A 622       9.091 -30.284   5.718  1.00  1.260          N  
ATOM  10131  CA  ASN A 622       9.194 -28.922   6.233  1.00  1.430          C  
ATOM  10132  C   ASN A 622      10.116 -27.937   5.456  1.00  1.700          C  
ATOM  10133  O   ASN A 622      10.795 -27.150   6.114  1.00  2.170          O  
ATOM  10134  CB  ASN A 622       9.653 -28.942   7.684  1.00  1.930          C  
ATOM  10135  CG  ASN A 622       8.675 -29.575   8.626  1.00  1.930          C  
ATOM  10136  OD1 ASN A 622       7.517 -29.150   8.732  1.00  1.930          O  
ATOM  10137  ND2 ASN A 622       9.134 -30.573   9.341  1.00  1.930          N  
ATOM  10138  H   ASN A 622       9.710 -30.415   4.939  1.00  1.510          H  
ATOM  10139  HA  ASN A 622       8.193 -28.489   6.205  1.00  1.720          H  
ATOM  10140 1HB  ASN A 622      10.599 -29.476   7.755  1.00  2.320          H  
ATOM  10141 2HB  ASN A 622       9.830 -27.922   8.027  1.00  2.320          H  
ATOM  10142 1HD2 ASN A 622       8.545 -31.038  10.003  1.00  2.320          H  
ATOM  10143 2HD2 ASN A 622      10.078 -30.880   9.224  1.00  2.320          H  
ATOM  10144  N   PRO A 623      10.235 -27.961   4.106  1.00  2.000          N  
ATOM  10145  CA  PRO A 623      11.062 -27.035   3.365  1.00  2.070          C  
ATOM  10146  C   PRO A 623      10.337 -25.719   3.346  1.00  1.530          C  
ATOM  10147  O   PRO A 623       9.118 -25.700   3.489  1.00  1.940          O  
ATOM  10148  CB  PRO A 623      11.103 -27.636   1.962  1.00  3.100          C  
ATOM  10149  CG  PRO A 623       9.765 -28.315   1.830  1.00  3.100          C  
ATOM  10150  CD  PRO A 623       9.445 -28.849   3.218  1.00  3.100          C  
ATOM  10151  HA  PRO A 623      12.058 -26.953   3.826  1.00  2.480          H  
ATOM  10152 1HB  PRO A 623      11.238 -26.839   1.210  1.00  3.730          H  
ATOM  10153 2HB  PRO A 623      11.959 -28.320   1.863  1.00  3.730          H  
ATOM  10154 1HG  PRO A 623       9.010 -27.584   1.476  1.00  3.730          H  
ATOM  10155 2HG  PRO A 623       9.813 -29.103   1.067  1.00  3.730          H  
ATOM  10156 1HD  PRO A 623       8.375 -28.699   3.391  1.00  3.730          H  
ATOM  10157 2HD  PRO A 623       9.761 -29.892   3.245  1.00  3.730          H  
ATOM  10158  N   MET A 624      11.048 -24.632   3.101  1.00  1.540          N  
ATOM  10159  CA  MET A 624      10.397 -23.340   2.888  1.00  1.870          C  
ATOM  10160  C   MET A 624       9.144 -23.448   2.019  1.00  1.770          C  
ATOM  10161  O   MET A 624       8.117 -22.833   2.323  1.00  2.510          O  
ATOM  10162  CB  MET A 624      11.365 -22.364   2.241  1.00  2.490          C  
ATOM  10163  CG  MET A 624      10.815 -20.974   2.022  1.00  2.490          C  
ATOM  10164  SD  MET A 624      12.027 -19.875   1.275  1.00  2.490          S  
ATOM  10165  CE  MET A 624      11.005 -18.433   1.017  1.00  2.490          C  
ATOM  10166  H   MET A 624      12.053 -24.704   3.043  1.00  1.850          H  
ATOM  10167  HA  MET A 624      10.094 -22.949   3.858  1.00  2.240          H  
ATOM  10168 1HB  MET A 624      12.240 -22.268   2.872  1.00  2.980          H  
ATOM  10169 2HB  MET A 624      11.682 -22.752   1.275  1.00  2.980          H  
ATOM  10170 1HG  MET A 624       9.939 -21.007   1.382  1.00  2.980          H  
ATOM  10171 2HG  MET A 624      10.516 -20.555   2.982  1.00  2.980          H  
ATOM  10172 1HE  MET A 624      11.589 -17.641   0.560  1.00  2.980          H  
ATOM  10173 2HE  MET A 624      10.166 -18.686   0.361  1.00  2.980          H  
ATOM  10174 3HE  MET A 624      10.618 -18.086   1.975  1.00  2.980          H  
ATOM  10175  N   ASN A 625       9.275 -24.133   0.879  1.00  1.680          N  
ATOM  10176  CA  ASN A 625       8.202 -24.253  -0.082  1.00  2.000          C  
ATOM  10177  C   ASN A 625       8.421 -25.475  -1.018  1.00  1.590          C  
ATOM  10178  O   ASN A 625       9.472 -26.118  -0.956  1.00  1.920          O  
ATOM  10179  CB  ASN A 625       8.155 -22.896  -0.824  1.00  2.670          C  
ATOM  10180  CG  ASN A 625       9.452 -22.526  -1.497  1.00  2.670          C  
ATOM  10181  OD1 ASN A 625      10.162 -23.364  -2.057  1.00  2.670          O  
ATOM  10182  ND2 ASN A 625       9.757 -21.253  -1.474  1.00  2.670          N  
ATOM  10183  H   ASN A 625      10.144 -24.614   0.698  1.00  2.020          H  
ATOM  10184  HA  ASN A 625       7.278 -24.400   0.469  1.00  2.400          H  
ATOM  10185 1HB  ASN A 625       7.410 -22.835  -1.556  1.00  3.210          H  
ATOM  10186 2HB  ASN A 625       7.926 -22.114  -0.104  1.00  3.210          H  
ATOM  10187 1HD2 ASN A 625      10.597 -20.928  -1.912  1.00  3.210          H  
ATOM  10188 2HD2 ASN A 625       9.142 -20.597  -1.025  1.00  3.210          H  
ATOM  10189  N   PRO A 626       7.475 -25.776  -1.942  1.00  1.500          N  
ATOM  10190  CA  PRO A 626       6.090 -25.303  -2.079  1.00  1.260          C  
ATOM  10191  C   PRO A 626       5.078 -25.893  -1.077  1.00  0.990          C  
ATOM  10192  O   PRO A 626       5.404 -25.812   0.097  1.00  1.590          O  
ATOM  10193  CB  PRO A 626       5.784 -25.736  -3.529  1.00  1.890          C  
ATOM  10194  CG  PRO A 626       6.692 -26.928  -3.802  1.00  1.890          C  
ATOM  10195  CD  PRO A 626       7.932 -26.662  -3.011  1.00  1.890          C  
ATOM  10196  HA  PRO A 626       6.019 -24.227  -2.047  1.00  1.510          H  
ATOM  10197 1HB  PRO A 626       4.730 -25.984  -3.662  1.00  2.270          H  
ATOM  10198 2HB  PRO A 626       5.991 -24.900  -4.216  1.00  2.270          H  
ATOM  10199 1HG  PRO A 626       6.199 -27.873  -3.540  1.00  2.270          H  
ATOM  10200 2HG  PRO A 626       6.902 -26.985  -4.881  1.00  2.270          H  
ATOM  10201 1HD  PRO A 626       8.328 -27.594  -2.579  1.00  2.270          H  
ATOM  10202 2HD  PRO A 626       8.691 -26.148  -3.625  1.00  2.270          H  
ATOM  10203  N   LYS A 627       4.606 -27.056  -1.511  1.00  0.640          N  
ATOM  10204  CA  LYS A 627       3.190 -27.286  -1.188  1.00  0.490          C  
ATOM  10205  C   LYS A 627       2.763 -28.763  -1.145  1.00  0.410          C  
ATOM  10206  O   LYS A 627       2.235 -29.263  -2.143  1.00  0.470          O  
ATOM  10207  CB  LYS A 627       2.234 -26.510  -2.112  1.00  0.750          C  
ATOM  10208  CG  LYS A 627       2.324 -24.936  -2.120  1.00  0.750          C  
ATOM  10209  CD  LYS A 627       1.995 -24.304  -0.736  1.00  0.750          C  
ATOM  10210  CE  LYS A 627       2.011 -22.778  -0.809  1.00  0.750          C  
ATOM  10211  NZ  LYS A 627       1.935 -22.142   0.551  1.00  0.750          N  
ATOM  10212  H   LYS A 627       5.188 -27.853  -1.313  1.00  0.770          H  
ATOM  10213  HA  LYS A 627       3.032 -26.877  -0.202  1.00  0.590          H  
ATOM  10214 1HB  LYS A 627       2.361 -26.862  -3.131  1.00  0.900          H  
ATOM  10215 2HB  LYS A 627       1.223 -26.731  -1.814  1.00  0.900          H  
ATOM  10216 1HG  LYS A 627       3.259 -24.566  -2.492  1.00  0.900          H  
ATOM  10217 2HG  LYS A 627       1.561 -24.584  -2.808  1.00  0.900          H  
ATOM  10218 1HD  LYS A 627       1.006 -24.634  -0.409  1.00  0.900          H  
ATOM  10219 2HD  LYS A 627       2.724 -24.604   0.010  1.00  0.900          H  
ATOM  10220 1HE  LYS A 627       2.927 -22.452  -1.300  1.00  0.900          H  
ATOM  10221 2HE  LYS A 627       1.155 -22.448  -1.397  1.00  0.900          H  
ATOM  10222 1HZ  LYS A 627       1.945 -21.137   0.448  1.00  0.900          H  
ATOM  10223 2HZ  LYS A 627       1.096 -22.419   1.037  1.00  0.900          H  
ATOM  10224 3HZ  LYS A 627       2.735 -22.429   1.098  1.00  0.900          H  
ATOM  10225  N   PRO A 628       2.928 -29.516  -0.041  1.00  0.400          N  
ATOM  10226  CA  PRO A 628       2.581 -30.932   0.059  1.00  0.380          C  
ATOM  10227  C   PRO A 628       1.060 -31.091   0.231  1.00  0.410          C  
ATOM  10228  O   PRO A 628       0.600 -31.488   1.302  1.00  0.710          O  
ATOM  10229  CB  PRO A 628       3.363 -31.369   1.301  1.00  0.570          C  
ATOM  10230  CG  PRO A 628       3.382 -30.129   2.184  1.00  0.570          C  
ATOM  10231  CD  PRO A 628       3.486 -28.936   1.204  1.00  0.570          C  
ATOM  10232  HA  PRO A 628       2.930 -31.459  -0.842  1.00  0.460          H  
ATOM  10233 1HB  PRO A 628       2.861 -32.225   1.787  1.00  0.680          H  
ATOM  10234 2HB  PRO A 628       4.371 -31.709   1.020  1.00  0.680          H  
ATOM  10235 1HG  PRO A 628       2.470 -30.097   2.802  1.00  0.680          H  
ATOM  10236 2HG  PRO A 628       4.237 -30.181   2.888  1.00  0.680          H  
ATOM  10237 1HD  PRO A 628       2.849 -28.125   1.586  1.00  0.680          H  
ATOM  10238 2HD  PRO A 628       4.532 -28.619   1.068  1.00  0.680          H  
ATOM  10239  N   ARG A 629       0.334 -30.718  -0.833  1.00  0.280          N  
ATOM  10240  CA  ARG A 629      -1.133 -30.654  -0.927  1.00  0.280          C  
ATOM  10241  C   ARG A 629      -1.867 -31.989  -0.925  1.00  0.260          C  
ATOM  10242  O   ARG A 629      -2.919 -32.136  -0.298  1.00  0.300          O  
ATOM  10243  CB  ARG A 629      -1.522 -29.941  -2.206  1.00  0.390          C  
ATOM  10244  CG  ARG A 629      -1.234 -28.465  -2.229  1.00  0.390          C  
ATOM  10245  CD  ARG A 629      -1.899 -27.826  -3.365  1.00  0.390          C  
ATOM  10246  NE  ARG A 629      -1.331 -28.293  -4.662  1.00  0.390          N  
ATOM  10247  CZ  ARG A 629      -0.325 -27.700  -5.351  1.00  0.390          C  
ATOM  10248  NH1 ARG A 629       0.186 -26.575  -4.914  1.00  0.390          N  
ATOM  10249  NH2 ARG A 629       0.136 -28.250  -6.473  1.00  0.390          N  
ATOM  10250  H   ARG A 629       0.878 -30.404  -1.637  1.00  0.340          H  
ATOM  10251  HA  ARG A 629      -1.492 -30.070  -0.081  1.00  0.340          H  
ATOM  10252 1HB  ARG A 629      -0.996 -30.391  -3.042  1.00  0.470          H  
ATOM  10253 2HB  ARG A 629      -2.591 -30.076  -2.382  1.00  0.470          H  
ATOM  10254 1HG  ARG A 629      -1.560 -28.005  -1.302  1.00  0.470          H  
ATOM  10255 2HG  ARG A 629      -0.173 -28.340  -2.347  1.00  0.470          H  
ATOM  10256 1HD  ARG A 629      -2.943 -28.076  -3.329  1.00  0.470          H  
ATOM  10257 2HD  ARG A 629      -1.801 -26.750  -3.295  1.00  0.470          H  
ATOM  10258  HE  ARG A 629      -1.698 -29.157  -5.040  1.00  0.470          H  
ATOM  10259 1HH1 ARG A 629      -0.205 -26.154  -4.090  1.00  0.470          H  
ATOM  10260 2HH1 ARG A 629       0.936 -26.121  -5.418  1.00  0.470          H  
ATOM  10261 1HH2 ARG A 629      -0.252 -29.123  -6.821  1.00  0.470          H  
ATOM  10262 2HH2 ARG A 629       0.883 -27.806  -6.988  1.00  0.470          H  
ATOM  10263  N   ALA A 630      -1.354 -32.981  -1.641  1.00  0.250          N  
ATOM  10264  CA  ALA A 630      -2.053 -34.266  -1.726  1.00  0.270          C  
ATOM  10265  C   ALA A 630      -1.728 -35.095  -0.489  1.00  0.270          C  
ATOM  10266  O   ALA A 630      -0.921 -36.024  -0.521  1.00  0.320          O  
ATOM  10267  CB  ALA A 630      -1.702 -35.008  -2.998  1.00  0.370          C  
ATOM  10268  H   ALA A 630      -0.479 -32.835  -2.125  1.00  0.300          H  
ATOM  10269  HA  ALA A 630      -3.128 -34.074  -1.730  1.00  0.320          H  
ATOM  10270 1HB  ALA A 630      -2.268 -35.937  -3.027  1.00  0.440          H  
ATOM  10271 2HB  ALA A 630      -1.972 -34.395  -3.859  1.00  0.440          H  
ATOM  10272 3HB  ALA A 630      -0.638 -35.221  -3.022  1.00  0.440          H  
ATOM  10273  N   ASN A 631      -2.339 -34.680   0.606  1.00  0.310          N  
ATOM  10274  CA  ASN A 631      -2.119 -35.221   1.932  1.00  0.370          C  
ATOM  10275  C   ASN A 631      -3.408 -35.751   2.516  1.00  0.320          C  
ATOM  10276  O   ASN A 631      -4.438 -35.798   1.843  1.00  0.350          O  
ATOM  10277  CB  ASN A 631      -1.514 -34.144   2.814  1.00  0.490          C  
ATOM  10278  CG  ASN A 631      -2.434 -32.950   3.018  1.00  0.490          C  
ATOM  10279  OD1 ASN A 631      -3.588 -33.043   3.514  1.00  0.490          O  
ATOM  10280  ND2 ASN A 631      -1.942 -31.803   2.613  1.00  0.490          N  
ATOM  10281  H   ASN A 631      -2.962 -33.879   0.472  1.00  0.370          H  
ATOM  10282  HA  ASN A 631      -1.429 -36.059   1.863  1.00  0.440          H  
ATOM  10283 1HB  ASN A 631      -1.241 -34.555   3.786  1.00  0.590          H  
ATOM  10284 2HB  ASN A 631      -0.598 -33.782   2.347  1.00  0.590          H  
ATOM  10285 1HD2 ASN A 631      -2.482 -30.970   2.696  1.00  0.590          H  
ATOM  10286 2HD2 ASN A 631      -1.011 -31.754   2.195  1.00  0.590          H  
ATOM  10287  N   PHE A 632      -3.351 -36.177   3.768  1.00  0.310          N  
ATOM  10288  CA  PHE A 632      -4.521 -36.714   4.432  1.00  0.330          C  
ATOM  10289  C   PHE A 632      -4.790 -35.997   5.764  1.00  0.350          C  
ATOM  10290  O   PHE A 632      -5.169 -36.640   6.740  1.00  0.490          O  
ATOM  10291  CB  PHE A 632      -4.288 -38.185   4.706  1.00  0.450          C  
ATOM  10292  CG  PHE A 632      -3.954 -39.066   3.480  1.00  0.450          C  
ATOM  10293  CD1 PHE A 632      -2.626 -39.262   3.102  1.00  0.450          C  
ATOM  10294  CD2 PHE A 632      -4.931 -39.737   2.755  1.00  0.450          C  
ATOM  10295  CE1 PHE A 632      -2.298 -40.094   2.061  1.00  0.450          C  
ATOM  10296  CE2 PHE A 632      -4.596 -40.571   1.715  1.00  0.450          C  
ATOM  10297  CZ  PHE A 632      -3.280 -40.755   1.376  1.00  0.450          C  
ATOM  10298  H   PHE A 632      -2.481 -36.121   4.285  1.00  0.370          H  
ATOM  10299  HA  PHE A 632      -5.384 -36.581   3.785  1.00  0.400          H  
ATOM  10300 1HB  PHE A 632      -3.501 -38.279   5.431  1.00  0.540          H  
ATOM  10301 2HB  PHE A 632      -5.184 -38.585   5.160  1.00  0.540          H  
ATOM  10302  HD1 PHE A 632      -1.834 -38.753   3.648  1.00  0.540          H  
ATOM  10303  HD2 PHE A 632      -5.973 -39.618   3.020  1.00  0.540          H  
ATOM  10304  HE1 PHE A 632      -1.254 -40.236   1.793  1.00  0.540          H  
ATOM  10305  HE2 PHE A 632      -5.376 -41.099   1.165  1.00  0.540          H  
ATOM  10306  HZ  PHE A 632      -3.022 -41.420   0.561  1.00  0.540          H  
ATOM  10307  N   ASP A 633      -4.548 -34.681   5.835  1.00  0.300          N  
ATOM  10308  CA  ASP A 633      -4.711 -33.948   7.108  1.00  0.290          C  
ATOM  10309  C   ASP A 633      -6.133 -33.536   7.456  1.00  0.320          C  
ATOM  10310  O   ASP A 633      -6.398 -33.062   8.561  1.00  0.750          O  
ATOM  10311  CB  ASP A 633      -3.826 -32.710   7.124  1.00  0.410          C  
ATOM  10312  CG  ASP A 633      -2.349 -33.041   7.242  1.00  0.410          C  
ATOM  10313  OD1 ASP A 633      -2.001 -34.027   7.899  1.00  0.410          O  
ATOM  10314  OD2 ASP A 633      -1.573 -32.309   6.692  1.00  0.410          O  
ATOM  10315  H   ASP A 633      -4.233 -34.181   4.994  1.00  0.360          H  
ATOM  10316  HA  ASP A 633      -4.367 -34.604   7.906  1.00  0.350          H  
ATOM  10317 1HB  ASP A 633      -3.987 -32.139   6.206  1.00  0.490          H  
ATOM  10318 2HB  ASP A 633      -4.110 -32.070   7.961  1.00  0.490          H  
ATOM  10319  N   THR A 634      -7.033 -33.621   6.503  1.00  0.360          N  
ATOM  10320  CA  THR A 634      -8.435 -33.288   6.738  1.00  0.270          C  
ATOM  10321  C   THR A 634      -9.238 -34.338   6.014  1.00  0.270          C  
ATOM  10322  O   THR A 634      -8.693 -35.023   5.146  1.00  0.290          O  
ATOM  10323  CB  THR A 634      -8.833 -31.872   6.239  1.00  0.410          C  
ATOM  10324  OG1 THR A 634      -8.810 -31.822   4.807  1.00  0.410          O  
ATOM  10325  CG2 THR A 634      -7.851 -30.833   6.766  1.00  0.410          C  
ATOM  10326  H   THR A 634      -6.729 -33.991   5.616  1.00  0.430          H  
ATOM  10327  HA  THR A 634      -8.656 -33.361   7.805  1.00  0.320          H  
ATOM  10328  HB  THR A 634      -9.834 -31.634   6.593  1.00  0.500          H  
ATOM  10329  HG1 THR A 634      -9.064 -30.928   4.530  1.00  0.500          H  
ATOM  10330 1HG2 THR A 634      -8.146 -29.845   6.418  1.00  0.500          H  
ATOM  10331 2HG2 THR A 634      -7.859 -30.849   7.858  1.00  0.500          H  
ATOM  10332 3HG2 THR A 634      -6.851 -31.049   6.408  1.00  0.500          H  
ATOM  10333  N   PHE A 635     -10.523 -34.473   6.323  1.00  0.260          N  
ATOM  10334  CA  PHE A 635     -11.334 -35.435   5.587  1.00  0.270          C  
ATOM  10335  C   PHE A 635     -11.385 -35.124   4.117  1.00  0.270          C  
ATOM  10336  O   PHE A 635     -11.206 -36.020   3.299  1.00  0.300          O  
ATOM  10337  CB  PHE A 635     -12.723 -35.562   6.150  1.00  0.370          C  
ATOM  10338  CG  PHE A 635     -13.564 -36.499   5.394  1.00  0.370          C  
ATOM  10339  CD1 PHE A 635     -13.390 -37.866   5.545  1.00  0.370          C  
ATOM  10340  CD2 PHE A 635     -14.541 -36.041   4.544  1.00  0.370          C  
ATOM  10341  CE1 PHE A 635     -14.169 -38.742   4.860  1.00  0.370          C  
ATOM  10342  CE2 PHE A 635     -15.320 -36.920   3.861  1.00  0.370          C  
ATOM  10343  CZ  PHE A 635     -15.132 -38.270   4.020  1.00  0.370          C  
ATOM  10344  H   PHE A 635     -10.930 -33.917   7.067  1.00  0.310          H  
ATOM  10345  HA  PHE A 635     -10.861 -36.409   5.676  1.00  0.320          H  
ATOM  10346 1HB  PHE A 635     -12.637 -35.941   7.146  1.00  0.450          H  
ATOM  10347 2HB  PHE A 635     -13.216 -34.594   6.198  1.00  0.450          H  
ATOM  10348  HD1 PHE A 635     -12.620 -38.238   6.212  1.00  0.450          H  
ATOM  10349  HD2 PHE A 635     -14.689 -34.968   4.419  1.00  0.450          H  
ATOM  10350  HE1 PHE A 635     -14.022 -39.818   4.981  1.00  0.450          H  
ATOM  10351  HE2 PHE A 635     -16.092 -36.552   3.187  1.00  0.450          H  
ATOM  10352  HZ  PHE A 635     -15.748 -38.954   3.474  1.00  0.450          H  
ATOM  10353  N   ILE A 636     -11.659 -33.868   3.769  1.00  0.250          N  
ATOM  10354  CA  ILE A 636     -11.738 -33.513   2.364  1.00  0.280          C  
ATOM  10355  C   ILE A 636     -10.415 -33.708   1.660  1.00  0.280          C  
ATOM  10356  O   ILE A 636     -10.410 -34.177   0.521  1.00  0.310          O  
ATOM  10357  CB  ILE A 636     -12.258 -32.082   2.133  1.00  0.380          C  
ATOM  10358  CG1 ILE A 636     -13.757 -31.968   2.636  1.00  0.380          C  
ATOM  10359  CG2 ILE A 636     -12.093 -31.668   0.620  1.00  0.380          C  
ATOM  10360  CD1 ILE A 636     -14.793 -32.908   1.954  1.00  0.380          C  
ATOM  10361  H   ILE A 636     -11.805 -33.177   4.489  1.00  0.300          H  
ATOM  10362  HA  ILE A 636     -12.430 -34.193   1.888  1.00  0.340          H  
ATOM  10363  HB  ILE A 636     -11.676 -31.393   2.742  1.00  0.460          H  
ATOM  10364 1HG1 ILE A 636     -13.778 -32.170   3.704  1.00  0.460          H  
ATOM  10365 2HG1 ILE A 636     -14.087 -30.940   2.472  1.00  0.460          H  
ATOM  10366 1HG2 ILE A 636     -12.453 -30.649   0.485  1.00  0.460          H  
ATOM  10367 2HG2 ILE A 636     -11.045 -31.707   0.318  1.00  0.460          H  
ATOM  10368 3HG2 ILE A 636     -12.666 -32.342  -0.018  1.00  0.460          H  
ATOM  10369 1HD1 ILE A 636     -15.777 -32.715   2.383  1.00  0.460          H  
ATOM  10370 2HD1 ILE A 636     -14.828 -32.711   0.885  1.00  0.460          H  
ATOM  10371 3HD1 ILE A 636     -14.548 -33.949   2.116  1.00  0.460          H  
ATOM  10372  N   GLN A 637      -9.288 -33.325   2.266  1.00  0.270          N  
ATOM  10373  CA  GLN A 637      -8.076 -33.556   1.509  1.00  0.290          C  
ATOM  10374  C   GLN A 637      -7.844 -35.054   1.379  1.00  0.280          C  
ATOM  10375  O   GLN A 637      -7.425 -35.513   0.319  1.00  0.290          O  
ATOM  10376  CB  GLN A 637      -6.844 -32.913   2.142  1.00  0.400          C  
ATOM  10377  CG  GLN A 637      -6.837 -31.385   2.198  1.00  0.400          C  
ATOM  10378  CD  GLN A 637      -7.062 -30.675   0.881  1.00  0.400          C  
ATOM  10379  OE1 GLN A 637      -6.682 -31.095  -0.218  1.00  0.400          O  
ATOM  10380  NE2 GLN A 637      -7.705 -29.529   1.023  1.00  0.400          N  
ATOM  10381  H   GLN A 637      -9.275 -32.913   3.197  1.00  0.320          H  
ATOM  10382  HA  GLN A 637      -8.204 -33.150   0.506  1.00  0.350          H  
ATOM  10383 1HB  GLN A 637      -6.745 -33.276   3.167  1.00  0.480          H  
ATOM  10384 2HB  GLN A 637      -5.948 -33.236   1.606  1.00  0.480          H  
ATOM  10385 1HG  GLN A 637      -7.613 -31.058   2.858  1.00  0.480          H  
ATOM  10386 2HG  GLN A 637      -5.867 -31.073   2.589  1.00  0.480          H  
ATOM  10387 1HE2 GLN A 637      -7.918 -28.928   0.231  1.00  0.480          H  
ATOM  10388 2HE2 GLN A 637      -8.006 -29.236   1.930  1.00  0.480          H  
ATOM  10389  N   ALA A 638      -8.144 -35.834   2.434  1.00  0.270          N  
ATOM  10390  CA  ALA A 638      -7.942 -37.266   2.368  1.00  0.270          C  
ATOM  10391  C   ALA A 638      -8.819 -37.842   1.276  1.00  0.270          C  
ATOM  10392  O   ALA A 638      -8.380 -38.703   0.529  1.00  0.280          O  
ATOM  10393  CB  ALA A 638      -8.236 -37.910   3.712  1.00  0.380          C  
ATOM  10394  H   ALA A 638      -8.485 -35.434   3.311  1.00  0.320          H  
ATOM  10395  HA  ALA A 638      -6.903 -37.451   2.103  1.00  0.320          H  
ATOM  10396 1HB  ALA A 638      -8.062 -38.969   3.653  1.00  0.450          H  
ATOM  10397 2HB  ALA A 638      -7.590 -37.483   4.473  1.00  0.450          H  
ATOM  10398 3HB  ALA A 638      -9.269 -37.729   3.988  1.00  0.450          H  
ATOM  10399  N   LEU A 639     -10.046 -37.333   1.154  1.00  0.280          N  
ATOM  10400  CA  LEU A 639     -11.004 -37.734   0.141  1.00  0.290          C  
ATOM  10401  C   LEU A 639     -10.473 -37.471  -1.251  1.00  0.270          C  
ATOM  10402  O   LEU A 639     -10.536 -38.358  -2.108  1.00  0.280          O  
ATOM  10403  CB  LEU A 639     -12.334 -36.998   0.396  1.00  0.400          C  
ATOM  10404  CG  LEU A 639     -13.525 -37.283  -0.525  1.00  0.400          C  
ATOM  10405  CD1 LEU A 639     -14.806 -37.170   0.298  1.00  0.400          C  
ATOM  10406  CD2 LEU A 639     -13.565 -36.236  -1.686  1.00  0.400          C  
ATOM  10407  H   LEU A 639     -10.353 -36.649   1.845  1.00  0.340          H  
ATOM  10408  HA  LEU A 639     -11.177 -38.800   0.232  1.00  0.350          H  
ATOM  10409 1HB  LEU A 639     -12.644 -37.208   1.422  1.00  0.480          H  
ATOM  10410 2HB  LEU A 639     -12.140 -35.943   0.324  1.00  0.480          H  
ATOM  10411  HG  LEU A 639     -13.446 -38.262  -0.930  1.00  0.480          H  
ATOM  10412 1HD1 LEU A 639     -15.672 -37.366  -0.337  1.00  0.480          H  
ATOM  10413 2HD1 LEU A 639     -14.775 -37.903   1.101  1.00  0.480          H  
ATOM  10414 3HD1 LEU A 639     -14.884 -36.167   0.720  1.00  0.480          H  
ATOM  10415 1HD2 LEU A 639     -14.430 -36.438  -2.320  1.00  0.480          H  
ATOM  10416 2HD2 LEU A 639     -13.649 -35.232  -1.269  1.00  0.480          H  
ATOM  10417 3HD2 LEU A 639     -12.674 -36.290  -2.294  1.00  0.480          H  
ATOM  10418  N   LEU A 640      -9.954 -36.261  -1.495  1.00  0.250          N  
ATOM  10419  CA  LEU A 640      -9.420 -35.947  -2.810  1.00  0.250          C  
ATOM  10420  C   LEU A 640      -8.214 -36.817  -3.121  1.00  0.230          C  
ATOM  10421  O   LEU A 640      -8.088 -37.317  -4.244  1.00  0.230          O  
ATOM  10422  CB  LEU A 640      -9.013 -34.465  -2.880  1.00  0.350          C  
ATOM  10423  CG  LEU A 640     -10.159 -33.433  -2.812  1.00  0.350          C  
ATOM  10424  CD1 LEU A 640      -9.570 -32.029  -2.732  1.00  0.350          C  
ATOM  10425  CD2 LEU A 640     -11.068 -33.582  -4.003  1.00  0.350          C  
ATOM  10426  H   LEU A 640      -9.967 -35.549  -0.756  1.00  0.300          H  
ATOM  10427  HA  LEU A 640     -10.175 -36.175  -3.551  1.00  0.300          H  
ATOM  10428 1HB  LEU A 640      -8.347 -34.265  -2.037  1.00  0.420          H  
ATOM  10429 2HB  LEU A 640      -8.457 -34.297  -3.799  1.00  0.420          H  
ATOM  10430  HG  LEU A 640     -10.742 -33.601  -1.909  1.00  0.420          H  
ATOM  10431 1HD1 LEU A 640     -10.384 -31.328  -2.670  1.00  0.420          H  
ATOM  10432 2HD1 LEU A 640      -8.939 -31.944  -1.840  1.00  0.420          H  
ATOM  10433 3HD1 LEU A 640      -8.975 -31.818  -3.611  1.00  0.420          H  
ATOM  10434 1HD2 LEU A 640     -11.868 -32.883  -3.915  1.00  0.420          H  
ATOM  10435 2HD2 LEU A 640     -10.519 -33.408  -4.931  1.00  0.420          H  
ATOM  10436 3HD2 LEU A 640     -11.487 -34.563  -4.009  1.00  0.420          H  
ATOM  10437  N   THR A 641      -7.361 -37.036  -2.120  1.00  0.220          N  
ATOM  10438  CA  THR A 641      -6.167 -37.845  -2.258  1.00  0.210          C  
ATOM  10439  C   THR A 641      -6.585 -39.287  -2.596  1.00  0.210          C  
ATOM  10440  O   THR A 641      -6.022 -39.901  -3.506  1.00  0.210          O  
ATOM  10441  CB  THR A 641      -5.316 -37.717  -0.970  1.00  0.300          C  
ATOM  10442  OG1 THR A 641      -4.936 -36.333  -0.787  1.00  0.300          O  
ATOM  10443  CG2 THR A 641      -4.088 -38.488  -1.089  1.00  0.300          C  
ATOM  10444  H   THR A 641      -7.501 -36.572  -1.216  1.00  0.260          H  
ATOM  10445  HA  THR A 641      -5.579 -37.459  -3.088  1.00  0.250          H  
ATOM  10446  HB  THR A 641      -5.890 -38.053  -0.110  1.00  0.360          H  
ATOM  10447  HG1 THR A 641      -4.705 -36.167   0.168  1.00  0.360          H  
ATOM  10448 1HG2 THR A 641      -3.505 -38.349  -0.181  1.00  0.360          H  
ATOM  10449 2HG2 THR A 641      -4.318 -39.540  -1.226  1.00  0.360          H  
ATOM  10450 3HG2 THR A 641      -3.531 -38.121  -1.934  1.00  0.360          H  
ATOM  10451  N   VAL A 642      -7.590 -39.815  -1.892  1.00  0.220          N  
ATOM  10452  CA  VAL A 642      -8.137 -41.143  -2.140  1.00  0.220          C  
ATOM  10453  C   VAL A 642      -8.734 -41.261  -3.533  1.00  0.220          C  
ATOM  10454  O   VAL A 642      -8.505 -42.266  -4.203  1.00  0.220          O  
ATOM  10455  CB  VAL A 642      -9.143 -41.508  -1.038  1.00  0.310          C  
ATOM  10456  CG1 VAL A 642      -9.954 -42.752  -1.368  1.00  0.310          C  
ATOM  10457  CG2 VAL A 642      -8.342 -41.804   0.223  1.00  0.310          C  
ATOM  10458  H   VAL A 642      -7.984 -39.264  -1.131  1.00  0.260          H  
ATOM  10459  HA  VAL A 642      -7.316 -41.851  -2.068  1.00  0.260          H  
ATOM  10460  HB  VAL A 642      -9.824 -40.672  -0.878  1.00  0.370          H  
ATOM  10461 1HG1 VAL A 642     -10.618 -42.953  -0.535  1.00  0.370          H  
ATOM  10462 2HG1 VAL A 642     -10.544 -42.593  -2.265  1.00  0.370          H  
ATOM  10463 3HG1 VAL A 642      -9.303 -43.582  -1.516  1.00  0.370          H  
ATOM  10464 1HG2 VAL A 642      -9.009 -42.046   1.000  1.00  0.370          H  
ATOM  10465 2HG2 VAL A 642      -7.680 -42.640   0.042  1.00  0.370          H  
ATOM  10466 3HG2 VAL A 642      -7.750 -40.960   0.510  1.00  0.370          H  
ATOM  10467  N   PHE A 643      -9.500 -40.259  -3.976  1.00  0.220          N  
ATOM  10468  CA  PHE A 643     -10.068 -40.250  -5.321  1.00  0.220          C  
ATOM  10469  C   PHE A 643      -8.939 -40.434  -6.339  1.00  0.210          C  
ATOM  10470  O   PHE A 643      -9.031 -41.284  -7.229  1.00  0.220          O  
ATOM  10471  CB  PHE A 643     -10.811 -38.928  -5.576  1.00  0.310          C  
ATOM  10472  CG  PHE A 643     -11.398 -38.731  -6.968  1.00  0.310          C  
ATOM  10473  CD1 PHE A 643     -12.663 -39.199  -7.298  1.00  0.310          C  
ATOM  10474  CD2 PHE A 643     -10.672 -38.066  -7.944  1.00  0.310          C  
ATOM  10475  CE1 PHE A 643     -13.178 -38.991  -8.571  1.00  0.310          C  
ATOM  10476  CE2 PHE A 643     -11.180 -37.864  -9.203  1.00  0.310          C  
ATOM  10477  CZ  PHE A 643     -12.435 -38.323  -9.516  1.00  0.310          C  
ATOM  10478  H   PHE A 643      -9.708 -39.477  -3.347  1.00  0.260          H  
ATOM  10479  HA  PHE A 643     -10.765 -41.080  -5.416  1.00  0.260          H  
ATOM  10480 1HB  PHE A 643     -11.618 -38.833  -4.850  1.00  0.370          H  
ATOM  10481 2HB  PHE A 643     -10.135 -38.105  -5.389  1.00  0.370          H  
ATOM  10482  HD1 PHE A 643     -13.255 -39.725  -6.548  1.00  0.370          H  
ATOM  10483  HD2 PHE A 643      -9.679 -37.702  -7.701  1.00  0.370          H  
ATOM  10484  HE1 PHE A 643     -14.175 -39.354  -8.821  1.00  0.370          H  
ATOM  10485  HE2 PHE A 643     -10.583 -37.336  -9.948  1.00  0.370          H  
ATOM  10486  HZ  PHE A 643     -12.844 -38.161 -10.508  1.00  0.370          H  
ATOM  10487  N   GLN A 644      -7.869 -39.631  -6.194  1.00  0.210          N  
ATOM  10488  CA  GLN A 644      -6.715 -39.666  -7.091  1.00  0.200          C  
ATOM  10489  C   GLN A 644      -6.046 -41.053  -7.064  1.00  0.220          C  
ATOM  10490  O   GLN A 644      -5.668 -41.601  -8.107  1.00  0.250          O  
ATOM  10491  CB  GLN A 644      -5.713 -38.577  -6.640  1.00  0.280          C  
ATOM  10492  CG  GLN A 644      -6.206 -37.134  -6.859  1.00  0.280          C  
ATOM  10493  CD  GLN A 644      -5.366 -36.031  -6.099  1.00  0.280          C  
ATOM  10494  OE1 GLN A 644      -4.142 -36.106  -5.964  1.00  0.280          O  
ATOM  10495  NE2 GLN A 644      -6.082 -35.019  -5.595  1.00  0.280          N  
ATOM  10496  H   GLN A 644      -7.878 -38.944  -5.433  1.00  0.250          H  
ATOM  10497  HA  GLN A 644      -7.052 -39.463  -8.107  1.00  0.240          H  
ATOM  10498 1HB  GLN A 644      -5.494 -38.692  -5.587  1.00  0.340          H  
ATOM  10499 2HB  GLN A 644      -4.771 -38.703  -7.184  1.00  0.340          H  
ATOM  10500 1HG  GLN A 644      -6.166 -36.927  -7.924  1.00  0.340          H  
ATOM  10501 2HG  GLN A 644      -7.225 -37.080  -6.518  1.00  0.340          H  
ATOM  10502 1HE2 GLN A 644      -5.634 -34.276  -5.056  1.00  0.340          H  
ATOM  10503 2HE2 GLN A 644      -7.072 -35.010  -5.738  1.00  0.340          H  
ATOM  10504  N   ILE A 645      -5.939 -41.665  -5.880  1.00  0.220          N  
ATOM  10505  CA  ILE A 645      -5.327 -42.984  -5.808  1.00  0.240          C  
ATOM  10506  C   ILE A 645      -6.212 -44.023  -6.511  1.00  0.240          C  
ATOM  10507  O   ILE A 645      -5.723 -44.809  -7.318  1.00  0.280          O  
ATOM  10508  CB  ILE A 645      -5.052 -43.405  -4.358  1.00  0.330          C  
ATOM  10509  CG1 ILE A 645      -3.992 -42.456  -3.750  1.00  0.330          C  
ATOM  10510  CG2 ILE A 645      -4.480 -44.893  -4.377  1.00  0.330          C  
ATOM  10511  CD1 ILE A 645      -3.893 -42.513  -2.248  1.00  0.330          C  
ATOM  10512  H   ILE A 645      -6.212 -41.162  -5.028  1.00  0.260          H  
ATOM  10513  HA  ILE A 645      -4.381 -42.939  -6.328  1.00  0.290          H  
ATOM  10514  HB  ILE A 645      -5.963 -43.334  -3.768  1.00  0.390          H  
ATOM  10515 1HG1 ILE A 645      -3.021 -42.710  -4.162  1.00  0.390          H  
ATOM  10516 2HG1 ILE A 645      -4.223 -41.439  -4.041  1.00  0.390          H  
ATOM  10517 1HG2 ILE A 645      -4.245 -45.235  -3.385  1.00  0.390          H  
ATOM  10518 2HG2 ILE A 645      -5.208 -45.568  -4.809  1.00  0.390          H  
ATOM  10519 3HG2 ILE A 645      -3.579 -44.928  -4.975  1.00  0.390          H  
ATOM  10520 1HD1 ILE A 645      -3.145 -41.818  -1.937  1.00  0.390          H  
ATOM  10521 2HD1 ILE A 645      -4.850 -42.229  -1.812  1.00  0.390          H  
ATOM  10522 3HD1 ILE A 645      -3.633 -43.501  -1.917  1.00  0.390          H  
ATOM  10523  N   LEU A 646      -7.521 -44.013  -6.233  1.00  0.230          N  
ATOM  10524  CA  LEU A 646      -8.463 -44.983  -6.806  1.00  0.230          C  
ATOM  10525  C   LEU A 646      -8.525 -44.958  -8.316  1.00  0.220          C  
ATOM  10526  O   LEU A 646      -8.610 -46.006  -8.951  1.00  0.230          O  
ATOM  10527  CB  LEU A 646      -9.892 -44.675  -6.344  1.00  0.320          C  
ATOM  10528  CG  LEU A 646     -10.266 -44.942  -4.910  1.00  0.320          C  
ATOM  10529  CD1 LEU A 646     -11.570 -44.327  -4.641  1.00  0.320          C  
ATOM  10530  CD2 LEU A 646     -10.396 -46.399  -4.686  1.00  0.320          C  
ATOM  10531  H   LEU A 646      -7.870 -43.319  -5.570  1.00  0.280          H  
ATOM  10532  HA  LEU A 646      -8.158 -45.977  -6.493  1.00  0.280          H  
ATOM  10533 1HB  LEU A 646     -10.070 -43.615  -6.527  1.00  0.390          H  
ATOM  10534 2HB  LEU A 646     -10.575 -45.240  -6.971  1.00  0.390          H  
ATOM  10535  HG  LEU A 646      -9.525 -44.519  -4.243  1.00  0.390          H  
ATOM  10536 1HD1 LEU A 646     -11.840 -44.531  -3.608  1.00  0.390          H  
ATOM  10537 2HD1 LEU A 646     -11.496 -43.255  -4.799  1.00  0.390          H  
ATOM  10538 3HD1 LEU A 646     -12.326 -44.742  -5.307  1.00  0.390          H  
ATOM  10539 1HD2 LEU A 646     -10.706 -46.587  -3.662  1.00  0.390          H  
ATOM  10540 2HD2 LEU A 646     -11.152 -46.782  -5.357  1.00  0.390          H  
ATOM  10541 3HD2 LEU A 646      -9.448 -46.890  -4.869  1.00  0.390          H  
ATOM  10542  N   THR A 647      -8.441 -43.777  -8.909  1.00  0.220          N  
ATOM  10543  CA  THR A 647      -8.524 -43.670 -10.355  1.00  0.220          C  
ATOM  10544  C   THR A 647      -7.150 -43.824 -11.008  1.00  0.260          C  
ATOM  10545  O   THR A 647      -7.033 -43.748 -12.235  1.00  0.370          O  
ATOM  10546  CB  THR A 647      -9.164 -42.337 -10.786  1.00  0.310          C  
ATOM  10547  OG1 THR A 647      -8.349 -41.256 -10.338  1.00  0.310          O  
ATOM  10548  CG2 THR A 647     -10.569 -42.210 -10.154  1.00  0.310          C  
ATOM  10549  H   THR A 647      -8.404 -42.915  -8.348  1.00  0.260          H  
ATOM  10550  HA  THR A 647      -9.156 -44.478 -10.722  1.00  0.260          H  
ATOM  10551  HB  THR A 647      -9.239 -42.305 -11.871  1.00  0.370          H  
ATOM  10552  HG1 THR A 647      -8.609 -40.444 -10.773  1.00  0.370          H  
ATOM  10553 1HG2 THR A 647     -11.024 -41.270 -10.449  1.00  0.370          H  
ATOM  10554 2HG2 THR A 647     -11.191 -43.035 -10.492  1.00  0.370          H  
ATOM  10555 3HG2 THR A 647     -10.491 -42.240  -9.071  1.00  0.370          H  
ATOM  10556  N   GLY A 648      -6.108 -44.038 -10.193  1.00  0.290          N  
ATOM  10557  CA  GLY A 648      -4.761 -44.219 -10.683  1.00  0.380          C  
ATOM  10558  C   GLY A 648      -4.033 -42.975 -11.154  1.00  0.430          C  
ATOM  10559  O   GLY A 648      -3.196 -43.089 -12.048  1.00  0.870          O  
ATOM  10560  H   GLY A 648      -6.258 -44.134  -9.190  1.00  0.350          H  
ATOM  10561 1HA  GLY A 648      -4.176 -44.680  -9.890  1.00  0.460          H  
ATOM  10562 2HA  GLY A 648      -4.793 -44.927 -11.505  1.00  0.460          H  
ATOM  10563  N   GLU A 649      -4.356 -41.787 -10.638  1.00  0.300          N  
ATOM  10564  CA  GLU A 649      -3.650 -40.611 -11.124  1.00  0.280          C  
ATOM  10565  C   GLU A 649      -2.646 -40.068 -10.115  1.00  0.260          C  
ATOM  10566  O   GLU A 649      -3.019 -39.473  -9.104  1.00  0.290          O  
ATOM  10567  CB  GLU A 649      -4.612 -39.507 -11.520  1.00  0.400          C  
ATOM  10568  CG  GLU A 649      -3.893 -38.329 -12.105  1.00  0.400          C  
ATOM  10569  CD  GLU A 649      -4.754 -37.301 -12.562  1.00  0.400          C  
ATOM  10570  OE1 GLU A 649      -5.944 -37.394 -12.401  1.00  0.400          O  
ATOM  10571  OE2 GLU A 649      -4.233 -36.359 -13.120  1.00  0.400          O  
ATOM  10572  H   GLU A 649      -5.039 -41.707  -9.877  1.00  0.360          H  
ATOM  10573  HA  GLU A 649      -3.091 -40.888 -12.018  1.00  0.340          H  
ATOM  10574 1HB  GLU A 649      -5.319 -39.885 -12.257  1.00  0.480          H  
ATOM  10575 2HB  GLU A 649      -5.181 -39.181 -10.647  1.00  0.480          H  
ATOM  10576 1HG  GLU A 649      -3.227 -37.895 -11.360  1.00  0.480          H  
ATOM  10577 2HG  GLU A 649      -3.283 -38.676 -12.940  1.00  0.480          H  
ATOM  10578  N   ASP A 650      -1.360 -40.234 -10.422  1.00  0.240          N  
ATOM  10579  CA  ASP A 650      -0.250 -39.804  -9.562  1.00  0.250          C  
ATOM  10580  C   ASP A 650      -0.295 -40.390  -8.151  1.00  0.240          C  
ATOM  10581  O   ASP A 650       0.148 -39.754  -7.176  1.00  0.250          O  
ATOM  10582  CB  ASP A 650      -0.224 -38.271  -9.492  1.00  0.350          C  
ATOM  10583  CG  ASP A 650       1.106 -37.677  -8.994  1.00  0.350          C  
ATOM  10584  OD1 ASP A 650       2.117 -38.372  -8.982  1.00  0.350          O  
ATOM  10585  OD2 ASP A 650       1.106 -36.506  -8.663  1.00  0.350          O  
ATOM  10586  H   ASP A 650      -1.122 -40.735 -11.291  1.00  0.290          H  
ATOM  10587  HA  ASP A 650       0.678 -40.128 -10.027  1.00  0.300          H  
ATOM  10588 1HB  ASP A 650      -0.439 -37.863 -10.480  1.00  0.420          H  
ATOM  10589 2HB  ASP A 650      -1.018 -37.927  -8.823  1.00  0.420          H  
ATOM  10590  N   TRP A 651      -0.722 -41.659  -8.042  1.00  0.230          N  
ATOM  10591  CA  TRP A 651      -0.751 -42.293  -6.742  1.00  0.210          C  
ATOM  10592  C   TRP A 651       0.658 -42.393  -6.201  1.00  0.210          C  
ATOM  10593  O   TRP A 651       0.856 -42.384  -4.984  1.00  0.220          O  
ATOM  10594  CB  TRP A 651      -1.443 -43.666  -6.778  1.00  0.300          C  
ATOM  10595  CG  TRP A 651      -0.783 -44.759  -7.560  1.00  0.300          C  
ATOM  10596  CD1 TRP A 651      -1.027 -45.099  -8.858  1.00  0.300          C  
ATOM  10597  CD2 TRP A 651       0.216 -45.699  -7.086  1.00  0.300          C  
ATOM  10598  NE1 TRP A 651      -0.257 -46.174  -9.215  1.00  0.300          N  
ATOM  10599  CE2 TRP A 651       0.508 -46.551  -8.149  1.00  0.300          C  
ATOM  10600  CE3 TRP A 651       0.872 -45.886  -5.856  1.00  0.300          C  
ATOM  10601  CZ2 TRP A 651       1.426 -47.573  -8.031  1.00  0.300          C  
ATOM  10602  CZ3 TRP A 651       1.793 -46.916  -5.744  1.00  0.300          C  
ATOM  10603  CH2 TRP A 651       2.063 -47.733  -6.796  1.00  0.300          C  
ATOM  10604  H   TRP A 651      -1.049 -42.169  -8.852  1.00  0.280          H  
ATOM  10605  HA  TRP A 651      -1.327 -41.659  -6.065  1.00  0.250          H  
ATOM  10606 1HB  TRP A 651      -1.571 -44.021  -5.761  1.00  0.360          H  
ATOM  10607 2HB  TRP A 651      -2.431 -43.545  -7.205  1.00  0.360          H  
ATOM  10608  HD1 TRP A 651      -1.738 -44.602  -9.517  1.00  0.360          H  
ATOM  10609  HE1 TRP A 651      -0.262 -46.628 -10.122  1.00  0.360          H  
ATOM  10610  HE3 TRP A 651       0.659 -45.234  -5.013  1.00  0.360          H  
ATOM  10611  HZ2 TRP A 651       1.652 -48.237  -8.861  1.00  0.360          H  
ATOM  10612  HZ3 TRP A 651       2.294 -47.061  -4.802  1.00  0.360          H  
ATOM  10613  HH2 TRP A 651       2.794 -48.530  -6.665  1.00  0.360          H  
ATOM  10614  N   ASN A 652       1.649 -42.430  -7.101  1.00  0.210          N  
ATOM  10615  CA  ASN A 652       3.026 -42.508  -6.697  1.00  0.210          C  
ATOM  10616  C   ASN A 652       3.466 -41.344  -5.851  1.00  0.210          C  
ATOM  10617  O   ASN A 652       4.189 -41.557  -4.887  1.00  0.260          O  
ATOM  10618  CB  ASN A 652       3.950 -42.502  -7.879  1.00  0.290          C  
ATOM  10619  CG  ASN A 652       4.060 -43.714  -8.634  1.00  0.290          C  
ATOM  10620  OD1 ASN A 652       3.682 -44.812  -8.238  1.00  0.290          O  
ATOM  10621  ND2 ASN A 652       4.642 -43.543  -9.777  1.00  0.290          N  
ATOM  10622  H   ASN A 652       1.423 -42.463  -8.086  1.00  0.250          H  
ATOM  10623  HA  ASN A 652       3.162 -43.422  -6.120  1.00  0.250          H  
ATOM  10624 1HB  ASN A 652       3.621 -41.719  -8.564  1.00  0.350          H  
ATOM  10625 2HB  ASN A 652       4.910 -42.225  -7.550  1.00  0.350          H  
ATOM  10626 1HD2 ASN A 652       4.764 -44.314 -10.422  1.00  0.350          H  
ATOM  10627 2HD2 ASN A 652       4.928 -42.627 -10.064  1.00  0.350          H  
ATOM  10628  N   THR A 653       3.053 -40.111  -6.169  1.00  0.210          N  
ATOM  10629  CA  THR A 653       3.553 -39.001  -5.371  1.00  0.200          C  
ATOM  10630  C   THR A 653       3.031 -39.108  -3.983  1.00  0.210          C  
ATOM  10631  O   THR A 653       3.765 -38.888  -3.008  1.00  0.290          O  
ATOM  10632  CB  THR A 653       3.254 -37.603  -5.949  1.00  0.280          C  
ATOM  10633  OG1 THR A 653       3.919 -37.451  -7.213  1.00  0.280          O  
ATOM  10634  CG2 THR A 653       3.767 -36.524  -4.974  1.00  0.280          C  
ATOM  10635  H   THR A 653       2.381 -39.934  -6.925  1.00  0.250          H  
ATOM  10636  HA  THR A 653       4.634 -39.078  -5.318  1.00  0.240          H  
ATOM  10637  HB  THR A 653       2.178 -37.482  -6.100  1.00  0.340          H  
ATOM  10638  HG1 THR A 653       3.383 -37.885  -7.914  1.00  0.340          H  
ATOM  10639 1HG2 THR A 653       3.564 -35.541  -5.397  1.00  0.340          H  
ATOM  10640 2HG2 THR A 653       3.268 -36.603  -4.012  1.00  0.340          H  
ATOM  10641 3HG2 THR A 653       4.840 -36.645  -4.835  1.00  0.340          H  
ATOM  10642  N   VAL A 654       1.757 -39.450  -3.878  1.00  0.210          N  
ATOM  10643  CA  VAL A 654       1.180 -39.494  -2.560  1.00  0.220          C  
ATOM  10644  C   VAL A 654       1.899 -40.619  -1.787  1.00  0.220          C  
ATOM  10645  O   VAL A 654       2.240 -40.438  -0.615  1.00  0.240          O  
ATOM  10646  CB  VAL A 654      -0.316 -39.773  -2.606  1.00  0.300          C  
ATOM  10647  CG1 VAL A 654      -0.826 -39.846  -1.179  1.00  0.300          C  
ATOM  10648  CG2 VAL A 654      -1.020 -38.732  -3.437  1.00  0.300          C  
ATOM  10649  H   VAL A 654       1.217 -39.619  -4.741  1.00  0.250          H  
ATOM  10650  HA  VAL A 654       1.353 -38.542  -2.056  1.00  0.260          H  
ATOM  10651  HB  VAL A 654      -0.473 -40.757  -3.057  1.00  0.360          H  
ATOM  10652 1HG1 VAL A 654      -1.864 -40.080  -1.187  1.00  0.360          H  
ATOM  10653 2HG1 VAL A 654      -0.298 -40.574  -0.622  1.00  0.360          H  
ATOM  10654 3HG1 VAL A 654      -0.679 -38.877  -0.696  1.00  0.360          H  
ATOM  10655 1HG2 VAL A 654      -2.082 -38.949  -3.479  1.00  0.360          H  
ATOM  10656 2HG2 VAL A 654      -0.857 -37.765  -2.981  1.00  0.360          H  
ATOM  10657 3HG2 VAL A 654      -0.622 -38.726  -4.454  1.00  0.360          H  
ATOM  10658  N   MET A 655       2.108 -41.774  -2.449  1.00  0.210          N  
ATOM  10659  CA  MET A 655       2.792 -42.931  -1.874  1.00  0.220          C  
ATOM  10660  C   MET A 655       4.203 -42.622  -1.409  1.00  0.240          C  
ATOM  10661  O   MET A 655       4.601 -43.077  -0.326  1.00  0.260          O  
ATOM  10662  CB  MET A 655       2.781 -44.085  -2.873  1.00  0.300          C  
ATOM  10663  CG  MET A 655       3.491 -45.379  -2.441  1.00  0.300          C  
ATOM  10664  SD  MET A 655       5.289 -45.379  -2.757  1.00  0.300          S  
ATOM  10665  CE  MET A 655       5.467 -45.453  -4.539  1.00  0.300          C  
ATOM  10666  H   MET A 655       1.760 -41.867  -3.405  1.00  0.250          H  
ATOM  10667  HA  MET A 655       2.242 -43.239  -1.007  1.00  0.260          H  
ATOM  10668 1HB  MET A 655       1.753 -44.330  -3.107  1.00  0.360          H  
ATOM  10669 2HB  MET A 655       3.230 -43.748  -3.785  1.00  0.360          H  
ATOM  10670 1HG  MET A 655       3.341 -45.510  -1.368  1.00  0.360          H  
ATOM  10671 2HG  MET A 655       3.054 -46.222  -2.936  1.00  0.360          H  
ATOM  10672 1HE  MET A 655       6.529 -45.474  -4.793  1.00  0.360          H  
ATOM  10673 2HE  MET A 655       4.989 -46.355  -4.920  1.00  0.360          H  
ATOM  10674 3HE  MET A 655       5.014 -44.576  -4.997  1.00  0.360          H  
ATOM  10675  N   TYR A 656       4.971 -41.870  -2.212  1.00  0.230          N  
ATOM  10676  CA  TYR A 656       6.328 -41.520  -1.835  1.00  0.240          C  
ATOM  10677  C   TYR A 656       6.320 -40.690  -0.558  1.00  0.240          C  
ATOM  10678  O   TYR A 656       7.130 -40.941   0.343  1.00  0.250          O  
ATOM  10679  CB  TYR A 656       7.051 -40.747  -2.955  1.00  0.330          C  
ATOM  10680  CG  TYR A 656       7.485 -41.589  -4.166  1.00  0.330          C  
ATOM  10681  CD1 TYR A 656       7.015 -41.313  -5.430  1.00  0.330          C  
ATOM  10682  CD2 TYR A 656       8.348 -42.618  -4.001  1.00  0.330          C  
ATOM  10683  CE1 TYR A 656       7.403 -42.073  -6.495  1.00  0.330          C  
ATOM  10684  CE2 TYR A 656       8.739 -43.384  -5.074  1.00  0.330          C  
ATOM  10685  CZ  TYR A 656       8.257 -43.107  -6.312  1.00  0.330          C  
ATOM  10686  OH  TYR A 656       8.624 -43.851  -7.385  1.00  0.330          O  
ATOM  10687  H   TYR A 656       4.610 -41.585  -3.122  1.00  0.280          H  
ATOM  10688  HA  TYR A 656       6.863 -42.441  -1.635  1.00  0.290          H  
ATOM  10689 1HB  TYR A 656       6.390 -39.954  -3.317  1.00  0.400          H  
ATOM  10690 2HB  TYR A 656       7.940 -40.267  -2.547  1.00  0.400          H  
ATOM  10691  HD1 TYR A 656       6.336 -40.489  -5.587  1.00  0.400          H  
ATOM  10692  HD2 TYR A 656       8.723 -42.830  -3.029  1.00  0.400          H  
ATOM  10693  HE1 TYR A 656       7.038 -41.848  -7.489  1.00  0.400          H  
ATOM  10694  HE2 TYR A 656       9.429 -44.211  -4.938  1.00  0.400          H  
ATOM  10695  HH  TYR A 656       9.250 -44.533  -7.097  1.00  0.400          H  
ATOM  10696  N   ASN A 657       5.386 -39.727  -0.457  1.00  0.220          N  
ATOM  10697  CA  ASN A 657       5.268 -38.919   0.756  1.00  0.220          C  
ATOM  10698  C   ASN A 657       4.737 -39.773   1.898  1.00  0.220          C  
ATOM  10699  O   ASN A 657       5.108 -39.589   3.059  1.00  0.220          O  
ATOM  10700  CB  ASN A 657       4.394 -37.713   0.514  1.00  0.310          C  
ATOM  10701  CG  ASN A 657       5.091 -36.668  -0.292  1.00  0.310          C  
ATOM  10702  OD1 ASN A 657       6.326 -36.576  -0.299  1.00  0.310          O  
ATOM  10703  ND2 ASN A 657       4.330 -35.870  -0.986  1.00  0.310          N  
ATOM  10704  H   ASN A 657       4.778 -39.534  -1.265  1.00  0.260          H  
ATOM  10705  HA  ASN A 657       6.259 -38.572   1.040  1.00  0.260          H  
ATOM  10706 1HB  ASN A 657       3.487 -38.025  -0.015  1.00  0.370          H  
ATOM  10707 2HB  ASN A 657       4.091 -37.288   1.461  1.00  0.370          H  
ATOM  10708 1HD2 ASN A 657       4.744 -35.155  -1.550  1.00  0.370          H  
ATOM  10709 2HD2 ASN A 657       3.339 -35.979  -0.964  1.00  0.370          H  
ATOM  10710  N   GLY A 658       3.885 -40.734   1.569  1.00  0.220          N  
ATOM  10711  CA  GLY A 658       3.329 -41.636   2.548  1.00  0.220          C  
ATOM  10712  C   GLY A 658       4.446 -42.367   3.276  1.00  0.230          C  
ATOM  10713  O   GLY A 658       4.578 -42.261   4.493  1.00  0.250          O  
ATOM  10714  H   GLY A 658       3.563 -40.799   0.603  1.00  0.260          H  
ATOM  10715 1HA  GLY A 658       2.718 -41.083   3.255  1.00  0.260          H  
ATOM  10716 2HA  GLY A 658       2.687 -42.352   2.037  1.00  0.260          H  
ATOM  10717  N   ILE A 659       5.310 -43.056   2.525  1.00  0.240          N  
ATOM  10718  CA  ILE A 659       6.428 -43.803   3.116  1.00  0.260          C  
ATOM  10719  C   ILE A 659       7.421 -42.872   3.795  1.00  0.260          C  
ATOM  10720  O   ILE A 659       7.884 -43.131   4.911  1.00  0.280          O  
ATOM  10721  CB  ILE A 659       7.189 -44.630   2.070  1.00  0.360          C  
ATOM  10722  CG1 ILE A 659       6.307 -45.749   1.521  1.00  0.360          C  
ATOM  10723  CG2 ILE A 659       8.494 -45.228   2.718  1.00  0.360          C  
ATOM  10724  CD1 ILE A 659       6.898 -46.368   0.288  1.00  0.360          C  
ATOM  10725  H   ILE A 659       5.149 -43.069   1.509  1.00  0.290          H  
ATOM  10726  HA  ILE A 659       6.048 -44.476   3.874  1.00  0.310          H  
ATOM  10727  HB  ILE A 659       7.436 -43.993   1.243  1.00  0.430          H  
ATOM  10728 1HG1 ILE A 659       6.160 -46.523   2.279  1.00  0.430          H  
ATOM  10729 2HG1 ILE A 659       5.335 -45.330   1.257  1.00  0.430          H  
ATOM  10730 1HG2 ILE A 659       9.059 -45.802   2.008  1.00  0.430          H  
ATOM  10731 2HG2 ILE A 659       9.120 -44.435   3.070  1.00  0.430          H  
ATOM  10732 3HG2 ILE A 659       8.226 -45.864   3.560  1.00  0.430          H  
ATOM  10733 1HD1 ILE A 659       6.249 -47.116  -0.106  1.00  0.430          H  
ATOM  10734 2HD1 ILE A 659       7.016 -45.587  -0.442  1.00  0.430          H  
ATOM  10735 3HD1 ILE A 659       7.853 -46.814   0.493  1.00  0.430          H  
ATOM  10736  N   ALA A 660       7.786 -41.778   3.134  1.00  0.250          N  
ATOM  10737  CA  ALA A 660       8.745 -40.862   3.721  1.00  0.260          C  
ATOM  10738  C   ALA A 660       8.259 -40.331   5.087  1.00  0.290          C  
ATOM  10739  O   ALA A 660       9.074 -40.131   5.996  1.00  0.440          O  
ATOM  10740  CB  ALA A 660       9.026 -39.741   2.743  1.00  0.360          C  
ATOM  10741  H   ALA A 660       7.420 -41.577   2.198  1.00  0.300          H  
ATOM  10742  HA  ALA A 660       9.671 -41.404   3.884  1.00  0.310          H  
ATOM  10743 1HB  ALA A 660       9.774 -39.075   3.156  1.00  0.430          H  
ATOM  10744 2HB  ALA A 660       9.393 -40.166   1.806  1.00  0.430          H  
ATOM  10745 3HB  ALA A 660       8.115 -39.200   2.551  1.00  0.430          H  
ATOM  10746  N   SER A 661       6.940 -40.138   5.266  1.00  0.240          N  
ATOM  10747  CA  SER A 661       6.377 -39.617   6.520  1.00  0.280          C  
ATOM  10748  C   SER A 661       6.485 -40.640   7.670  1.00  0.300          C  
ATOM  10749  O   SER A 661       6.331 -40.298   8.849  1.00  0.380          O  
ATOM  10750  CB  SER A 661       4.925 -39.208   6.322  1.00  0.380          C  
ATOM  10751  OG  SER A 661       4.043 -40.300   6.248  1.00  0.380          O  
ATOM  10752  H   SER A 661       6.299 -40.288   4.482  1.00  0.290          H  
ATOM  10753  HA  SER A 661       6.940 -38.728   6.798  1.00  0.340          H  
ATOM  10754 1HB  SER A 661       4.633 -38.563   7.120  1.00  0.450          H  
ATOM  10755 2HB  SER A 661       4.848 -38.630   5.413  1.00  0.450          H  
ATOM  10756  HG  SER A 661       4.315 -40.866   5.491  1.00  0.450          H  
ATOM  10757  N   PHE A 662       6.775 -41.906   7.327  1.00  0.370          N  
ATOM  10758  CA  PHE A 662       6.939 -43.016   8.256  1.00  0.440          C  
ATOM  10759  C   PHE A 662       8.413 -43.337   8.492  1.00  0.510          C  
ATOM  10760  O   PHE A 662       8.742 -44.329   9.148  1.00  1.300          O  
ATOM  10761  CB  PHE A 662       6.195 -44.270   7.757  1.00  0.590          C  
ATOM  10762  CG  PHE A 662       4.706 -44.251   7.940  1.00  0.590          C  
ATOM  10763  CD1 PHE A 662       3.904 -43.298   7.398  1.00  0.590          C  
ATOM  10764  CD2 PHE A 662       4.113 -45.250   8.677  1.00  0.590          C  
ATOM  10765  CE1 PHE A 662       2.563 -43.306   7.617  1.00  0.590          C  
ATOM  10766  CE2 PHE A 662       2.769 -45.267   8.896  1.00  0.590          C  
ATOM  10767  CZ  PHE A 662       1.998 -44.284   8.372  1.00  0.590          C  
ATOM  10768  H   PHE A 662       6.967 -42.123   6.350  1.00  0.440          H  
ATOM  10769  HA  PHE A 662       6.498 -42.729   9.207  1.00  0.530          H  
ATOM  10770 1HB  PHE A 662       6.418 -44.439   6.699  1.00  0.710          H  
ATOM  10771 2HB  PHE A 662       6.564 -45.096   8.305  1.00  0.710          H  
ATOM  10772  HD1 PHE A 662       4.336 -42.529   6.811  1.00  0.710          H  
ATOM  10773  HD2 PHE A 662       4.731 -46.038   9.091  1.00  0.710          H  
ATOM  10774  HE1 PHE A 662       1.945 -42.528   7.200  1.00  0.710          H  
ATOM  10775  HE2 PHE A 662       2.320 -46.061   9.493  1.00  0.710          H  
ATOM  10776  HZ  PHE A 662       0.934 -44.275   8.549  1.00  0.710          H  
ATOM  10777  N   GLY A 663       9.308 -42.482   7.986  1.00  0.730          N  
ATOM  10778  CA  GLY A 663      10.736 -42.686   8.166  1.00  0.680          C  
ATOM  10779  C   GLY A 663      11.490 -43.232   6.950  1.00  0.510          C  
ATOM  10780  O   GLY A 663      12.677 -43.549   7.065  1.00  0.520          O  
ATOM  10781  H   GLY A 663       9.009 -41.664   7.448  1.00  0.880          H  
ATOM  10782 1HA  GLY A 663      11.180 -41.732   8.449  1.00  0.820          H  
ATOM  10783 2HA  GLY A 663      10.893 -43.355   9.011  1.00  0.820          H  
ATOM  10784  N   GLY A 664      10.853 -43.311   5.777  1.00  0.650          N  
ATOM  10785  CA  GLY A 664      11.563 -43.800   4.611  1.00  0.530          C  
ATOM  10786  C   GLY A 664      11.451 -45.302   4.522  1.00  0.430          C  
ATOM  10787  O   GLY A 664      10.579 -45.919   5.144  1.00  0.500          O  
ATOM  10788  H   GLY A 664       9.864 -43.076   5.659  1.00  0.780          H  
ATOM  10789 1HA  GLY A 664      11.153 -43.345   3.709  1.00  0.640          H  
ATOM  10790 2HA  GLY A 664      12.611 -43.510   4.668  1.00  0.640          H  
ATOM  10791  N   VAL A 665      12.327 -45.926   3.747  1.00  0.390          N  
ATOM  10792  CA  VAL A 665      12.155 -47.351   3.516  1.00  0.380          C  
ATOM  10793  C   VAL A 665      12.799 -48.158   4.632  1.00  0.390          C  
ATOM  10794  O   VAL A 665      13.816 -48.823   4.440  1.00  0.730          O  
ATOM  10795  CB  VAL A 665      12.805 -47.728   2.171  1.00  0.540          C  
ATOM  10796  CG1 VAL A 665      12.573 -49.208   1.803  1.00  0.540          C  
ATOM  10797  CG2 VAL A 665      12.237 -46.881   1.113  1.00  0.540          C  
ATOM  10798  H   VAL A 665      13.065 -45.411   3.295  1.00  0.470          H  
ATOM  10799  HA  VAL A 665      11.093 -47.575   3.483  1.00  0.460          H  
ATOM  10800  HB  VAL A 665      13.882 -47.569   2.241  1.00  0.640          H  
ATOM  10801 1HG1 VAL A 665      13.051 -49.408   0.846  1.00  0.640          H  
ATOM  10802 2HG1 VAL A 665      12.978 -49.885   2.535  1.00  0.640          H  
ATOM  10803 3HG1 VAL A 665      11.525 -49.381   1.710  1.00  0.640          H  
ATOM  10804 1HG2 VAL A 665      12.733 -47.164   0.201  1.00  0.640          H  
ATOM  10805 2HG2 VAL A 665      11.171 -47.061   1.040  1.00  0.640          H  
ATOM  10806 3HG2 VAL A 665      12.418 -45.827   1.310  1.00  0.640          H  
ATOM  10807  N   GLY A 666      12.183 -48.108   5.793  1.00  0.600          N  
ATOM  10808  CA  GLY A 666      12.669 -48.870   6.925  1.00  0.620          C  
ATOM  10809  C   GLY A 666      11.905 -50.171   6.948  1.00  0.460          C  
ATOM  10810  O   GLY A 666      10.887 -50.302   6.267  1.00  0.450          O  
ATOM  10811  H   GLY A 666      11.379 -47.482   5.853  1.00  0.720          H  
ATOM  10812 1HA  GLY A 666      13.738 -49.054   6.823  1.00  0.740          H  
ATOM  10813 2HA  GLY A 666      12.508 -48.310   7.844  1.00  0.740          H  
ATOM  10814  N   SER A 667      12.271 -51.085   7.856  1.00  0.500          N  
ATOM  10815  CA  SER A 667      11.546 -52.355   7.944  1.00  0.580          C  
ATOM  10816  C   SER A 667      10.082 -52.132   8.296  1.00  0.660          C  
ATOM  10817  O   SER A 667       9.208 -52.893   7.884  1.00  0.980          O  
ATOM  10818  CB  SER A 667      12.177 -53.231   8.998  1.00  0.780          C  
ATOM  10819  OG  SER A 667      12.028 -52.651  10.268  1.00  0.780          O  
ATOM  10820  H   SER A 667      13.085 -50.938   8.439  1.00  0.600          H  
ATOM  10821  HA  SER A 667      11.598 -52.855   6.974  1.00  0.700          H  
ATOM  10822 1HB  SER A 667      11.705 -54.213   8.984  1.00  0.940          H  
ATOM  10823 2HB  SER A 667      13.235 -53.371   8.777  1.00  0.940          H  
ATOM  10824  HG  SER A 667      12.417 -53.276  10.891  1.00  0.940          H  
ATOM  10825  N   TRP A 668       9.826 -51.055   9.028  1.00  0.650          N  
ATOM  10826  CA  TRP A 668       8.491 -50.642   9.394  1.00  0.910          C  
ATOM  10827  C   TRP A 668       7.922 -49.643   8.396  1.00  0.800          C  
ATOM  10828  O   TRP A 668       6.852 -49.847   7.837  1.00  1.330          O  
ATOM  10829  CB  TRP A 668       8.468 -50.063  10.806  1.00  1.170          C  
ATOM  10830  CG  TRP A 668       7.131 -49.545  11.221  1.00  1.170          C  
ATOM  10831  CD1 TRP A 668       6.077 -50.288  11.645  1.00  1.170          C  
ATOM  10832  CD2 TRP A 668       6.704 -48.156  11.306  1.00  1.170          C  
ATOM  10833  NE1 TRP A 668       5.023 -49.472  11.970  1.00  1.170          N  
ATOM  10834  CE2 TRP A 668       5.393 -48.164  11.774  1.00  1.170          C  
ATOM  10835  CE3 TRP A 668       7.325 -46.926  11.034  1.00  1.170          C  
ATOM  10836  CZ2 TRP A 668       4.682 -46.996  11.981  1.00  1.170          C  
ATOM  10837  CZ3 TRP A 668       6.614 -45.760  11.247  1.00  1.170          C  
ATOM  10838  CH2 TRP A 668       5.330 -45.790  11.711  1.00  1.170          C  
ATOM  10839  H   TRP A 668      10.617 -50.536   9.380  1.00  0.780          H  
ATOM  10840  HA  TRP A 668       7.854 -51.522   9.389  1.00  1.090          H  
ATOM  10841 1HB  TRP A 668       8.764 -50.837  11.513  1.00  1.400          H  
ATOM  10842 2HB  TRP A 668       9.189 -49.257  10.885  1.00  1.400          H  
ATOM  10843  HD1 TRP A 668       6.069 -51.374  11.713  1.00  1.400          H  
ATOM  10844  HE1 TRP A 668       4.125 -49.784  12.309  1.00  1.400          H  
ATOM  10845  HE3 TRP A 668       8.346 -46.881  10.666  1.00  1.400          H  
ATOM  10846  HZ2 TRP A 668       3.657 -47.000  12.347  1.00  1.400          H  
ATOM  10847  HZ3 TRP A 668       7.108 -44.813  11.032  1.00  1.400          H  
ATOM  10848  HH2 TRP A 668       4.802 -44.851  11.862  1.00  1.400          H  
ATOM  10849  N   GLY A 669       8.622 -48.535   8.181  1.00  0.440          N  
ATOM  10850  CA  GLY A 669       8.086 -47.450   7.365  1.00  0.460          C  
ATOM  10851  C   GLY A 669       7.655 -47.816   5.942  1.00  0.340          C  
ATOM  10852  O   GLY A 669       6.642 -47.307   5.455  1.00  0.330          O  
ATOM  10853  H   GLY A 669       9.511 -48.417   8.636  1.00  0.530          H  
ATOM  10854 1HA  GLY A 669       7.222 -47.063   7.888  1.00  0.550          H  
ATOM  10855 2HA  GLY A 669       8.816 -46.636   7.324  1.00  0.550          H  
ATOM  10856  N   VAL A 670       8.345 -48.747   5.279  1.00  0.350          N  
ATOM  10857  CA  VAL A 670       7.951 -49.120   3.923  1.00  0.320          C  
ATOM  10858  C   VAL A 670       6.575 -49.798   3.888  1.00  0.300          C  
ATOM  10859  O   VAL A 670       5.921 -49.849   2.841  1.00  0.320          O  
ATOM  10860  CB  VAL A 670       8.996 -50.047   3.273  1.00  0.460          C  
ATOM  10861  CG1 VAL A 670       8.912 -51.476   3.854  1.00  0.460          C  
ATOM  10862  CG2 VAL A 670       8.802 -50.024   1.731  1.00  0.460          C  
ATOM  10863  H   VAL A 670       9.186 -49.169   5.693  1.00  0.420          H  
ATOM  10864  HA  VAL A 670       7.899 -48.212   3.326  1.00  0.380          H  
ATOM  10865  HB  VAL A 670       9.983 -49.677   3.525  1.00  0.550          H  
ATOM  10866 1HG1 VAL A 670       9.689 -52.090   3.402  1.00  0.550          H  
ATOM  10867 2HG1 VAL A 670       9.064 -51.446   4.935  1.00  0.550          H  
ATOM  10868 3HG1 VAL A 670       7.945 -51.924   3.641  1.00  0.550          H  
ATOM  10869 1HG2 VAL A 670       9.555 -50.651   1.264  1.00  0.550          H  
ATOM  10870 2HG2 VAL A 670       7.819 -50.400   1.459  1.00  0.550          H  
ATOM  10871 3HG2 VAL A 670       8.905 -48.999   1.370  1.00  0.550          H  
ATOM  10872  N   LEU A 671       6.144 -50.361   5.020  1.00  0.310          N  
ATOM  10873  CA  LEU A 671       4.905 -51.110   5.099  1.00  0.320          C  
ATOM  10874  C   LEU A 671       3.709 -50.244   4.817  1.00  0.290          C  
ATOM  10875  O   LEU A 671       2.680 -50.737   4.369  1.00  0.310          O  
ATOM  10876  CB  LEU A 671       4.740 -51.753   6.476  1.00  0.440          C  
ATOM  10877  CG  LEU A 671       5.765 -52.859   6.856  1.00  0.440          C  
ATOM  10878  CD1 LEU A 671       5.533 -53.245   8.309  1.00  0.440          C  
ATOM  10879  CD2 LEU A 671       5.631 -54.081   5.932  1.00  0.440          C  
ATOM  10880  H   LEU A 671       6.681 -50.233   5.881  1.00  0.370          H  
ATOM  10881  HA  LEU A 671       4.926 -51.882   4.337  1.00  0.380          H  
ATOM  10882 1HB  LEU A 671       4.792 -50.974   7.229  1.00  0.530          H  
ATOM  10883 2HB  LEU A 671       3.748 -52.196   6.525  1.00  0.530          H  
ATOM  10884  HG  LEU A 671       6.781 -52.456   6.775  1.00  0.530          H  
ATOM  10885 1HD1 LEU A 671       6.264 -53.999   8.605  1.00  0.530          H  
ATOM  10886 2HD1 LEU A 671       5.650 -52.361   8.938  1.00  0.530          H  
ATOM  10887 3HD1 LEU A 671       4.528 -53.643   8.427  1.00  0.530          H  
ATOM  10888 1HD2 LEU A 671       6.361 -54.833   6.234  1.00  0.530          H  
ATOM  10889 2HD2 LEU A 671       4.627 -54.496   6.014  1.00  0.530          H  
ATOM  10890 3HD2 LEU A 671       5.823 -53.804   4.904  1.00  0.530          H  
ATOM  10891  N   VAL A 672       3.805 -48.935   5.036  1.00  0.270          N  
ATOM  10892  CA  VAL A 672       2.642 -48.102   4.780  1.00  0.260          C  
ATOM  10893  C   VAL A 672       2.254 -48.140   3.296  1.00  0.250          C  
ATOM  10894  O   VAL A 672       1.128 -47.788   2.943  1.00  0.250          O  
ATOM  10895  CB  VAL A 672       2.833 -46.660   5.260  1.00  0.370          C  
ATOM  10896  CG1 VAL A 672       3.736 -45.870   4.342  1.00  0.370          C  
ATOM  10897  CG2 VAL A 672       1.478 -46.026   5.390  1.00  0.370          C  
ATOM  10898  H   VAL A 672       4.673 -48.509   5.381  1.00  0.320          H  
ATOM  10899  HA  VAL A 672       1.811 -48.510   5.355  1.00  0.310          H  
ATOM  10900  HB  VAL A 672       3.320 -46.682   6.231  1.00  0.440          H  
ATOM  10901 1HG1 VAL A 672       3.856 -44.869   4.750  1.00  0.440          H  
ATOM  10902 2HG1 VAL A 672       4.698 -46.360   4.292  1.00  0.440          H  
ATOM  10903 3HG1 VAL A 672       3.315 -45.798   3.342  1.00  0.440          H  
ATOM  10904 1HG2 VAL A 672       1.595 -45.042   5.757  1.00  0.440          H  
ATOM  10905 2HG2 VAL A 672       0.980 -45.988   4.446  1.00  0.440          H  
ATOM  10906 3HG2 VAL A 672       0.872 -46.600   6.088  1.00  0.440          H  
ATOM  10907  N   SER A 673       3.162 -48.620   2.424  1.00  0.250          N  
ATOM  10908  CA  SER A 673       2.938 -48.734   0.991  1.00  0.250          C  
ATOM  10909  C   SER A 673       1.731 -49.616   0.682  1.00  0.260          C  
ATOM  10910  O   SER A 673       1.141 -49.504  -0.399  1.00  0.260          O  
ATOM  10911  CB  SER A 673       4.171 -49.312   0.323  1.00  0.350          C  
ATOM  10912  OG  SER A 673       4.395 -50.635   0.712  1.00  0.350          O  
ATOM  10913  H   SER A 673       4.071 -48.935   2.768  1.00  0.300          H  
ATOM  10914  HA  SER A 673       2.770 -47.741   0.589  1.00  0.300          H  
ATOM  10915 1HB  SER A 673       4.062 -49.255  -0.761  1.00  0.420          H  
ATOM  10916 2HB  SER A 673       5.021 -48.730   0.600  1.00  0.420          H  
ATOM  10917  HG  SER A 673       4.888 -50.576   1.560  1.00  0.420          H  
ATOM  10918  N   VAL A 674       1.329 -50.446   1.648  1.00  0.270          N  
ATOM  10919  CA  VAL A 674       0.184 -51.320   1.522  1.00  0.290          C  
ATOM  10920  C   VAL A 674      -1.068 -50.487   1.297  1.00  0.290          C  
ATOM  10921  O   VAL A 674      -1.942 -50.879   0.532  1.00  0.320          O  
ATOM  10922  CB  VAL A 674       0.031 -52.208   2.770  1.00  0.400          C  
ATOM  10923  CG1 VAL A 674      -1.305 -52.980   2.731  1.00  0.400          C  
ATOM  10924  CG2 VAL A 674       1.210 -53.185   2.824  1.00  0.400          C  
ATOM  10925  H   VAL A 674       1.865 -50.461   2.523  1.00  0.320          H  
ATOM  10926  HA  VAL A 674       0.336 -51.968   0.658  1.00  0.350          H  
ATOM  10927  HB  VAL A 674       0.034 -51.579   3.663  1.00  0.480          H  
ATOM  10928 1HG1 VAL A 674      -1.388 -53.600   3.620  1.00  0.480          H  
ATOM  10929 2HG1 VAL A 674      -2.149 -52.290   2.701  1.00  0.480          H  
ATOM  10930 3HG1 VAL A 674      -1.328 -53.612   1.844  1.00  0.480          H  
ATOM  10931 1HG2 VAL A 674       1.126 -53.811   3.711  1.00  0.480          H  
ATOM  10932 2HG2 VAL A 674       1.200 -53.811   1.933  1.00  0.480          H  
ATOM  10933 3HG2 VAL A 674       2.147 -52.631   2.862  1.00  0.480          H  
ATOM  10934  N   TYR A 675      -1.195 -49.353   1.999  1.00  0.280          N  
ATOM  10935  CA  TYR A 675      -2.379 -48.503   1.881  1.00  0.280          C  
ATOM  10936  C   TYR A 675      -2.648 -48.187   0.423  1.00  0.260          C  
ATOM  10937  O   TYR A 675      -3.760 -48.377  -0.076  1.00  0.260          O  
ATOM  10938  CB  TYR A 675      -2.158 -47.173   2.632  1.00  0.390          C  
ATOM  10939  CG  TYR A 675      -3.307 -46.133   2.520  1.00  0.390          C  
ATOM  10940  CD1 TYR A 675      -4.340 -46.110   3.448  1.00  0.390          C  
ATOM  10941  CD2 TYR A 675      -3.317 -45.208   1.472  1.00  0.390          C  
ATOM  10942  CE1 TYR A 675      -5.353 -45.170   3.324  1.00  0.390          C  
ATOM  10943  CE2 TYR A 675      -4.334 -44.288   1.360  1.00  0.390          C  
ATOM  10944  CZ  TYR A 675      -5.353 -44.270   2.286  1.00  0.390          C  
ATOM  10945  OH  TYR A 675      -6.381 -43.354   2.178  1.00  0.390          O  
ATOM  10946  H   TYR A 675      -0.426 -49.050   2.597  1.00  0.340          H  
ATOM  10947  HA  TYR A 675      -3.239 -49.032   2.289  1.00  0.340          H  
ATOM  10948 1HB  TYR A 675      -1.992 -47.382   3.689  1.00  0.470          H  
ATOM  10949 2HB  TYR A 675      -1.248 -46.705   2.261  1.00  0.470          H  
ATOM  10950  HD1 TYR A 675      -4.352 -46.821   4.275  1.00  0.470          H  
ATOM  10951  HD2 TYR A 675      -2.522 -45.215   0.743  1.00  0.470          H  
ATOM  10952  HE1 TYR A 675      -6.150 -45.138   4.038  1.00  0.470          H  
ATOM  10953  HE2 TYR A 675      -4.333 -43.578   0.539  1.00  0.470          H  
ATOM  10954  HH  TYR A 675      -7.054 -43.513   2.879  1.00  0.470          H  
ATOM  10955  N   PHE A 676      -1.605 -47.734  -0.255  1.00  0.270          N  
ATOM  10956  CA  PHE A 676      -1.650 -47.299  -1.634  1.00  0.260          C  
ATOM  10957  C   PHE A 676      -1.865 -48.434  -2.611  1.00  0.250          C  
ATOM  10958  O   PHE A 676      -2.671 -48.306  -3.538  1.00  0.260          O  
ATOM  10959  CB  PHE A 676      -0.334 -46.611  -1.939  1.00  0.370          C  
ATOM  10960  CG  PHE A 676      -0.195 -45.440  -1.093  1.00  0.370          C  
ATOM  10961  CD1 PHE A 676       0.599 -45.483   0.040  1.00  0.370          C  
ATOM  10962  CD2 PHE A 676      -0.881 -44.319  -1.366  1.00  0.370          C  
ATOM  10963  CE1 PHE A 676       0.696 -44.413   0.862  1.00  0.370          C  
ATOM  10964  CE2 PHE A 676      -0.801 -43.259  -0.548  1.00  0.370          C  
ATOM  10965  CZ  PHE A 676      -0.017 -43.282   0.568  1.00  0.370          C  
ATOM  10966  H   PHE A 676      -0.741 -47.631   0.257  1.00  0.320          H  
ATOM  10967  HA  PHE A 676      -2.472 -46.591  -1.739  1.00  0.310          H  
ATOM  10968 1HB  PHE A 676       0.500 -47.290  -1.746  1.00  0.440          H  
ATOM  10969 2HB  PHE A 676      -0.296 -46.309  -2.982  1.00  0.440          H  
ATOM  10970  HD1 PHE A 676       1.141 -46.379   0.275  1.00  0.440          H  
ATOM  10971  HD2 PHE A 676      -1.514 -44.285  -2.252  1.00  0.440          H  
ATOM  10972  HE1 PHE A 676       1.328 -44.465   1.746  1.00  0.440          H  
ATOM  10973  HE2 PHE A 676      -1.366 -42.401  -0.783  1.00  0.440          H  
ATOM  10974  HZ  PHE A 676       0.034 -42.409   1.217  1.00  0.440          H  
ATOM  10975  N   ILE A 677      -1.179 -49.564  -2.401  1.00  0.240          N  
ATOM  10976  CA  ILE A 677      -1.322 -50.687  -3.317  1.00  0.240          C  
ATOM  10977  C   ILE A 677      -2.736 -51.245  -3.228  1.00  0.250          C  
ATOM  10978  O   ILE A 677      -3.362 -51.517  -4.259  1.00  0.250          O  
ATOM  10979  CB  ILE A 677      -0.308 -51.818  -3.005  1.00  0.340          C  
ATOM  10980  CG1 ILE A 677       1.183 -51.311  -3.168  1.00  0.340          C  
ATOM  10981  CG2 ILE A 677      -0.587 -53.049  -3.922  1.00  0.340          C  
ATOM  10982  CD1 ILE A 677       1.596 -50.866  -4.520  1.00  0.340          C  
ATOM  10983  H   ILE A 677      -0.520 -49.619  -1.616  1.00  0.290          H  
ATOM  10984  HA  ILE A 677      -1.174 -50.334  -4.334  1.00  0.290          H  
ATOM  10985  HB  ILE A 677      -0.422 -52.118  -1.960  1.00  0.400          H  
ATOM  10986 1HG1 ILE A 677       1.323 -50.475  -2.520  1.00  0.400          H  
ATOM  10987 2HG1 ILE A 677       1.854 -52.108  -2.853  1.00  0.400          H  
ATOM  10988 1HG2 ILE A 677       0.119 -53.842  -3.687  1.00  0.400          H  
ATOM  10989 2HG2 ILE A 677      -1.597 -53.419  -3.764  1.00  0.400          H  
ATOM  10990 3HG2 ILE A 677      -0.479 -52.773  -4.964  1.00  0.400          H  
ATOM  10991 1HD1 ILE A 677       2.624 -50.539  -4.488  1.00  0.400          H  
ATOM  10992 2HD1 ILE A 677       1.512 -51.696  -5.194  1.00  0.400          H  
ATOM  10993 3HD1 ILE A 677       0.978 -50.044  -4.858  1.00  0.400          H  
ATOM  10994  N   VAL A 678      -3.228 -51.436  -2.002  1.00  0.280          N  
ATOM  10995  CA  VAL A 678      -4.564 -51.974  -1.794  1.00  0.320          C  
ATOM  10996  C   VAL A 678      -5.621 -51.029  -2.291  1.00  0.320          C  
ATOM  10997  O   VAL A 678      -6.550 -51.460  -2.973  1.00  0.330          O  
ATOM  10998  CB  VAL A 678      -4.813 -52.306  -0.319  1.00  0.430          C  
ATOM  10999  CG1 VAL A 678      -6.303 -52.677  -0.089  1.00  0.430          C  
ATOM  11000  CG2 VAL A 678      -3.909 -53.466   0.077  1.00  0.430          C  
ATOM  11001  H   VAL A 678      -2.666 -51.198  -1.181  1.00  0.340          H  
ATOM  11002  HA  VAL A 678      -4.640 -52.901  -2.363  1.00  0.380          H  
ATOM  11003  HB  VAL A 678      -4.580 -51.429   0.297  1.00  0.520          H  
ATOM  11004 1HG1 VAL A 678      -6.456 -52.914   0.961  1.00  0.520          H  
ATOM  11005 2HG1 VAL A 678      -6.952 -51.849  -0.363  1.00  0.520          H  
ATOM  11006 3HG1 VAL A 678      -6.557 -53.547  -0.698  1.00  0.520          H  
ATOM  11007 1HG2 VAL A 678      -4.062 -53.710   1.125  1.00  0.520          H  
ATOM  11008 2HG2 VAL A 678      -4.144 -54.334  -0.539  1.00  0.520          H  
ATOM  11009 3HG2 VAL A 678      -2.869 -53.184  -0.083  1.00  0.520          H  
ATOM  11010  N   LEU A 679      -5.515 -49.745  -1.953  1.00  0.330          N  
ATOM  11011  CA  LEU A 679      -6.485 -48.780  -2.398  1.00  0.370          C  
ATOM  11012  C   LEU A 679      -6.564 -48.721  -3.906  1.00  0.300          C  
ATOM  11013  O   LEU A 679      -7.639 -48.888  -4.475  1.00  0.290          O  
ATOM  11014  CB  LEU A 679      -6.170 -47.422  -1.783  1.00  0.500          C  
ATOM  11015  CG  LEU A 679      -6.998 -46.240  -2.235  1.00  0.500          C  
ATOM  11016  CD1 LEU A 679      -8.406 -46.489  -1.994  1.00  0.500          C  
ATOM  11017  CD2 LEU A 679      -6.564 -45.039  -1.415  1.00  0.500          C  
ATOM  11018  H   LEU A 679      -4.753 -49.418  -1.350  1.00  0.400          H  
ATOM  11019  HA  LEU A 679      -7.451 -49.102  -2.007  1.00  0.440          H  
ATOM  11020 1HB  LEU A 679      -6.252 -47.498  -0.707  1.00  0.600          H  
ATOM  11021 2HB  LEU A 679      -5.129 -47.192  -2.013  1.00  0.600          H  
ATOM  11022  HG  LEU A 679      -6.856 -46.056  -3.290  1.00  0.600          H  
ATOM  11023 1HD1 LEU A 679      -8.975 -45.637  -2.284  1.00  0.600          H  
ATOM  11024 2HD1 LEU A 679      -8.746 -47.352  -2.550  1.00  0.600          H  
ATOM  11025 3HD1 LEU A 679      -8.533 -46.663  -1.006  1.00  0.600          H  
ATOM  11026 1HD2 LEU A 679      -7.131 -44.180  -1.715  1.00  0.600          H  
ATOM  11027 2HD2 LEU A 679      -6.735 -45.233  -0.357  1.00  0.600          H  
ATOM  11028 3HD2 LEU A 679      -5.524 -44.849  -1.568  1.00  0.600          H  
ATOM  11029  N   PHE A 680      -5.420 -48.569  -4.572  1.00  0.290          N  
ATOM  11030  CA  PHE A 680      -5.382 -48.527  -6.019  1.00  0.280          C  
ATOM  11031  C   PHE A 680      -5.988 -49.780  -6.665  1.00  0.260          C  
ATOM  11032  O   PHE A 680      -6.885 -49.669  -7.508  1.00  0.270          O  
ATOM  11033  CB  PHE A 680      -3.940 -48.303  -6.466  1.00  0.400          C  
ATOM  11034  CG  PHE A 680      -3.699 -48.438  -7.904  1.00  0.400          C  
ATOM  11035  CD1 PHE A 680      -4.084 -47.481  -8.811  1.00  0.400          C  
ATOM  11036  CD2 PHE A 680      -3.054 -49.549  -8.352  1.00  0.400          C  
ATOM  11037  CE1 PHE A 680      -3.817 -47.670 -10.152  1.00  0.400          C  
ATOM  11038  CE2 PHE A 680      -2.786 -49.735  -9.668  1.00  0.400          C  
ATOM  11039  CZ  PHE A 680      -3.171 -48.792 -10.573  1.00  0.400          C  
ATOM  11040  H   PHE A 680      -4.538 -48.445  -4.064  1.00  0.350          H  
ATOM  11041  HA  PHE A 680      -5.967 -47.663  -6.344  1.00  0.340          H  
ATOM  11042 1HB  PHE A 680      -3.622 -47.309  -6.161  1.00  0.480          H  
ATOM  11043 2HB  PHE A 680      -3.297 -49.013  -5.946  1.00  0.480          H  
ATOM  11044  HD1 PHE A 680      -4.604 -46.587  -8.468  1.00  0.480          H  
ATOM  11045  HD2 PHE A 680      -2.761 -50.288  -7.627  1.00  0.480          H  
ATOM  11046  HE1 PHE A 680      -4.123 -46.938 -10.877  1.00  0.480          H  
ATOM  11047  HE2 PHE A 680      -2.275 -50.637 -10.001  1.00  0.480          H  
ATOM  11048  HZ  PHE A 680      -2.963 -48.937 -11.635  1.00  0.480          H  
ATOM  11049  N   ILE A 681      -5.546 -50.982  -6.263  1.00  0.240          N  
ATOM  11050  CA  ILE A 681      -6.093 -52.187  -6.883  1.00  0.250          C  
ATOM  11051  C   ILE A 681      -7.556 -52.451  -6.549  1.00  0.250          C  
ATOM  11052  O   ILE A 681      -8.324 -52.790  -7.457  1.00  0.260          O  
ATOM  11053  CB  ILE A 681      -5.246 -53.444  -6.572  1.00  0.350          C  
ATOM  11054  CG1 ILE A 681      -3.808 -53.308  -7.190  1.00  0.350          C  
ATOM  11055  CG2 ILE A 681      -5.954 -54.719  -7.091  1.00  0.350          C  
ATOM  11056  CD1 ILE A 681      -3.741 -53.145  -8.744  1.00  0.350          C  
ATOM  11057  H   ILE A 681      -4.820 -51.061  -5.543  1.00  0.290          H  
ATOM  11058  HA  ILE A 681      -6.069 -52.037  -7.953  1.00  0.300          H  
ATOM  11059  HB  ILE A 681      -5.112 -53.522  -5.490  1.00  0.420          H  
ATOM  11060 1HG1 ILE A 681      -3.330 -52.454  -6.725  1.00  0.420          H  
ATOM  11061 2HG1 ILE A 681      -3.241 -54.200  -6.925  1.00  0.420          H  
ATOM  11062 1HG2 ILE A 681      -5.345 -55.589  -6.855  1.00  0.420          H  
ATOM  11063 2HG2 ILE A 681      -6.926 -54.837  -6.621  1.00  0.420          H  
ATOM  11064 3HG2 ILE A 681      -6.090 -54.650  -8.166  1.00  0.420          H  
ATOM  11065 1HD1 ILE A 681      -2.710 -53.070  -9.061  1.00  0.420          H  
ATOM  11066 2HD1 ILE A 681      -4.188 -54.005  -9.233  1.00  0.420          H  
ATOM  11067 3HD1 ILE A 681      -4.255 -52.251  -9.061  1.00  0.420          H  
ATOM  11068  N   CYS A 682      -7.968 -52.318  -5.275  1.00  0.240          N  
ATOM  11069  CA  CYS A 682      -9.370 -52.588  -4.989  1.00  0.260          C  
ATOM  11070  C   CYS A 682     -10.221 -51.533  -5.668  1.00  0.260          C  
ATOM  11071  O   CYS A 682     -11.356 -51.819  -6.060  1.00  0.300          O  
ATOM  11072  CB  CYS A 682      -9.670 -52.596  -3.480  1.00  0.360          C  
ATOM  11073  SG  CYS A 682      -9.558 -50.979  -2.657  1.00  0.360          S  
ATOM  11074  H   CYS A 682      -7.325 -52.050  -4.530  1.00  0.290          H  
ATOM  11075  HA  CYS A 682      -9.630 -53.566  -5.395  1.00  0.310          H  
ATOM  11076 1HB  CYS A 682     -10.669 -52.990  -3.311  1.00  0.430          H  
ATOM  11077 2HB  CYS A 682      -8.964 -53.263  -2.986  1.00  0.430          H  
ATOM  11078  HG  CYS A 682      -8.226 -50.824  -2.894  1.00  0.430          H  
ATOM  11079  N   GLY A 683      -9.652 -50.331  -5.856  1.00  0.240          N  
ATOM  11080  CA  GLY A 683     -10.274 -49.240  -6.556  1.00  0.250          C  
ATOM  11081  C   GLY A 683     -10.542 -49.650  -7.976  1.00  0.260          C  
ATOM  11082  O   GLY A 683     -11.687 -49.667  -8.425  1.00  0.280          O  
ATOM  11083  H   GLY A 683      -8.739 -50.132  -5.442  1.00  0.290          H  
ATOM  11084 1HA  GLY A 683     -11.194 -48.948  -6.058  1.00  0.300          H  
ATOM  11085 2HA  GLY A 683      -9.591 -48.391  -6.557  1.00  0.300          H  
ATOM  11086  N   ASN A 684      -9.495 -50.088  -8.677  1.00  0.260          N  
ATOM  11087  CA  ASN A 684      -9.652 -50.484 -10.064  1.00  0.290          C  
ATOM  11088  C   ASN A 684     -10.753 -51.512 -10.232  1.00  0.320          C  
ATOM  11089  O   ASN A 684     -11.585 -51.386 -11.137  1.00  0.330          O  
ATOM  11090  CB  ASN A 684      -8.358 -51.082 -10.596  1.00  0.390          C  
ATOM  11091  CG  ASN A 684      -7.263 -50.086 -10.866  1.00  0.390          C  
ATOM  11092  OD1 ASN A 684      -7.484 -48.883 -11.023  1.00  0.390          O  
ATOM  11093  ND2 ASN A 684      -6.066 -50.590 -10.945  1.00  0.390          N  
ATOM  11094  H   ASN A 684      -8.567 -50.076  -8.244  1.00  0.310          H  
ATOM  11095  HA  ASN A 684      -9.921 -49.604 -10.648  1.00  0.350          H  
ATOM  11096 1HB  ASN A 684      -7.986 -51.809  -9.872  1.00  0.470          H  
ATOM  11097 2HB  ASN A 684      -8.569 -51.625 -11.516  1.00  0.470          H  
ATOM  11098 1HD2 ASN A 684      -5.288 -49.995 -11.143  1.00  0.470          H  
ATOM  11099 2HD2 ASN A 684      -5.926 -51.570 -10.818  1.00  0.470          H  
ATOM  11100  N   TYR A 685     -10.813 -52.508  -9.347  1.00  0.360          N  
ATOM  11101  CA  TYR A 685     -11.836 -53.515  -9.546  1.00  0.430          C  
ATOM  11102  C   TYR A 685     -13.234 -53.059  -9.160  1.00  0.430          C  
ATOM  11103  O   TYR A 685     -14.184 -53.393  -9.875  1.00  0.480          O  
ATOM  11104  CB  TYR A 685     -11.476 -54.810  -8.848  1.00  0.570          C  
ATOM  11105  CG  TYR A 685     -10.322 -55.542  -9.513  1.00  0.570          C  
ATOM  11106  CD1 TYR A 685      -9.177 -55.817  -8.789  1.00  0.570          C  
ATOM  11107  CD2 TYR A 685     -10.406 -55.930 -10.853  1.00  0.570          C  
ATOM  11108  CE1 TYR A 685      -8.130 -56.484  -9.386  1.00  0.570          C  
ATOM  11109  CE2 TYR A 685      -9.349 -56.582 -11.439  1.00  0.570          C  
ATOM  11110  CZ  TYR A 685      -8.221 -56.865 -10.712  1.00  0.570          C  
ATOM  11111  OH  TYR A 685      -7.170 -57.529 -11.304  1.00  0.570          O  
ATOM  11112  H   TYR A 685     -10.106 -52.585  -8.604  1.00  0.430          H  
ATOM  11113  HA  TYR A 685     -11.873 -53.726 -10.610  1.00  0.520          H  
ATOM  11114 1HB  TYR A 685     -11.201 -54.599  -7.811  1.00  0.690          H  
ATOM  11115 2HB  TYR A 685     -12.343 -55.466  -8.839  1.00  0.690          H  
ATOM  11116  HD1 TYR A 685      -9.105 -55.514  -7.744  1.00  0.690          H  
ATOM  11117  HD2 TYR A 685     -11.301 -55.724 -11.440  1.00  0.690          H  
ATOM  11118  HE1 TYR A 685      -7.232 -56.711  -8.816  1.00  0.690          H  
ATOM  11119  HE2 TYR A 685      -9.409 -56.889 -12.474  1.00  0.690          H  
ATOM  11120  HH  TYR A 685      -6.491 -57.705 -10.647  1.00  0.690          H  
ATOM  11121  N   ILE A 686     -13.406 -52.294  -8.074  1.00  0.390          N  
ATOM  11122  CA  ILE A 686     -14.763 -51.864  -7.774  1.00  0.400          C  
ATOM  11123  C   ILE A 686     -15.247 -50.877  -8.831  1.00  0.260          C  
ATOM  11124  O   ILE A 686     -16.422 -50.901  -9.190  1.00  0.260          O  
ATOM  11125  CB  ILE A 686     -14.952 -51.307  -6.332  1.00  0.560          C  
ATOM  11126  CG1 ILE A 686     -16.502 -51.214  -6.062  1.00  0.560          C  
ATOM  11127  CG2 ILE A 686     -14.220 -49.967  -6.105  1.00  0.560          C  
ATOM  11128  CD1 ILE A 686     -16.923 -50.976  -4.617  1.00  0.560          C  
ATOM  11129  H   ILE A 686     -12.616 -52.047  -7.466  1.00  0.470          H  
ATOM  11130  HA  ILE A 686     -15.403 -52.740  -7.835  1.00  0.480          H  
ATOM  11131  HB  ILE A 686     -14.547 -52.032  -5.626  1.00  0.670          H  
ATOM  11132 1HG1 ILE A 686     -16.904 -50.423  -6.660  1.00  0.670          H  
ATOM  11133 2HG1 ILE A 686     -16.946 -52.124  -6.403  1.00  0.670          H  
ATOM  11134 1HG2 ILE A 686     -14.360 -49.634  -5.084  1.00  0.670          H  
ATOM  11135 2HG2 ILE A 686     -13.175 -50.118  -6.283  1.00  0.670          H  
ATOM  11136 3HG2 ILE A 686     -14.579 -49.213  -6.772  1.00  0.670          H  
ATOM  11137 1HD1 ILE A 686     -18.009 -50.933  -4.554  1.00  0.670          H  
ATOM  11138 2HD1 ILE A 686     -16.559 -51.793  -4.006  1.00  0.670          H  
ATOM  11139 3HD1 ILE A 686     -16.514 -50.039  -4.250  1.00  0.670          H  
ATOM  11140  N   LEU A 687     -14.366 -50.010  -9.340  1.00  0.240          N  
ATOM  11141  CA  LEU A 687     -14.770 -49.070 -10.371  1.00  0.300          C  
ATOM  11142  C   LEU A 687     -15.177 -49.840 -11.626  1.00  0.360          C  
ATOM  11143  O   LEU A 687     -16.231 -49.570 -12.204  1.00  0.420          O  
ATOM  11144  CB  LEU A 687     -13.601 -48.105 -10.664  1.00  0.400          C  
ATOM  11145  CG  LEU A 687     -13.241 -47.068  -9.528  1.00  0.400          C  
ATOM  11146  CD1 LEU A 687     -11.889 -46.407  -9.834  1.00  0.400          C  
ATOM  11147  CD2 LEU A 687     -14.318 -45.995  -9.448  1.00  0.400          C  
ATOM  11148  H   LEU A 687     -13.402 -50.002  -8.997  1.00  0.290          H  
ATOM  11149  HA  LEU A 687     -15.637 -48.516 -10.025  1.00  0.360          H  
ATOM  11150 1HB  LEU A 687     -12.706 -48.706 -10.846  1.00  0.480          H  
ATOM  11151 2HB  LEU A 687     -13.830 -47.549 -11.571  1.00  0.480          H  
ATOM  11152  HG  LEU A 687     -13.170 -47.589  -8.571  1.00  0.480          H  
ATOM  11153 1HD1 LEU A 687     -11.642 -45.700  -9.051  1.00  0.480          H  
ATOM  11154 2HD1 LEU A 687     -11.108 -47.172  -9.883  1.00  0.480          H  
ATOM  11155 3HD1 LEU A 687     -11.939 -45.884 -10.786  1.00  0.480          H  
ATOM  11156 1HD2 LEU A 687     -14.064 -45.290  -8.659  1.00  0.480          H  
ATOM  11157 2HD2 LEU A 687     -14.375 -45.470 -10.394  1.00  0.480          H  
ATOM  11158 3HD2 LEU A 687     -15.275 -46.439  -9.233  1.00  0.480          H  
ATOM  11159  N   LEU A 688     -14.400 -50.867 -12.016  1.00  0.410          N  
ATOM  11160  CA  LEU A 688     -14.789 -51.648 -13.178  1.00  0.540          C  
ATOM  11161  C   LEU A 688     -16.089 -52.383 -12.965  1.00  0.490          C  
ATOM  11162  O   LEU A 688     -16.941 -52.357 -13.840  1.00  0.600          O  
ATOM  11163  CB  LEU A 688     -13.720 -52.694 -13.549  1.00  0.700          C  
ATOM  11164  CG  LEU A 688     -12.398 -52.204 -14.191  1.00  0.700          C  
ATOM  11165  CD1 LEU A 688     -11.403 -53.360 -14.216  1.00  0.700          C  
ATOM  11166  CD2 LEU A 688     -12.668 -51.748 -15.632  1.00  0.700          C  
ATOM  11167  H   LEU A 688     -13.518 -51.067 -11.538  1.00  0.490          H  
ATOM  11168  HA  LEU A 688     -14.931 -50.964 -14.009  1.00  0.650          H  
ATOM  11169 1HB  LEU A 688     -13.456 -53.230 -12.636  1.00  0.840          H  
ATOM  11170 2HB  LEU A 688     -14.170 -53.405 -14.230  1.00  0.840          H  
ATOM  11171  HG  LEU A 688     -11.980 -51.383 -13.610  1.00  0.840          H  
ATOM  11172 1HD1 LEU A 688     -10.469 -53.032 -14.671  1.00  0.840          H  
ATOM  11173 2HD1 LEU A 688     -11.209 -53.693 -13.194  1.00  0.840          H  
ATOM  11174 3HD1 LEU A 688     -11.822 -54.175 -14.793  1.00  0.840          H  
ATOM  11175 1HD2 LEU A 688     -11.732 -51.420 -16.085  1.00  0.840          H  
ATOM  11176 2HD2 LEU A 688     -13.079 -52.576 -16.209  1.00  0.840          H  
ATOM  11177 3HD2 LEU A 688     -13.372 -50.923 -15.640  1.00  0.840          H  
ATOM  11178  N   ASN A 689     -16.297 -52.993 -11.803  1.00  0.400          N  
ATOM  11179  CA  ASN A 689     -17.520 -53.756 -11.614  1.00  0.440          C  
ATOM  11180  C   ASN A 689     -18.756 -52.883 -11.566  1.00  0.380          C  
ATOM  11181  O   ASN A 689     -19.787 -53.230 -12.142  1.00  0.610          O  
ATOM  11182  CB  ASN A 689     -17.409 -54.579 -10.368  1.00  0.600          C  
ATOM  11183  CG  ASN A 689     -16.477 -55.672 -10.567  1.00  0.600          C  
ATOM  11184  OD1 ASN A 689     -16.200 -56.051 -11.694  1.00  0.600          O  
ATOM  11185  ND2 ASN A 689     -15.953 -56.196  -9.526  1.00  0.600          N  
ATOM  11186  H   ASN A 689     -15.572 -52.993 -11.080  1.00  0.480          H  
ATOM  11187  HA  ASN A 689     -17.636 -54.422 -12.467  1.00  0.530          H  
ATOM  11188 1HB  ASN A 689     -17.044 -53.941  -9.560  1.00  0.720          H  
ATOM  11189 2HB  ASN A 689     -18.385 -54.973 -10.077  1.00  0.720          H  
ATOM  11190 1HD2 ASN A 689     -15.305 -56.941  -9.638  1.00  0.720          H  
ATOM  11191 2HD2 ASN A 689     -16.184 -55.860  -8.611  1.00  0.720          H  
ATOM  11192  N   VAL A 690     -18.656 -51.731 -10.920  1.00  0.270          N  
ATOM  11193  CA  VAL A 690     -19.782 -50.830 -10.843  1.00  0.400          C  
ATOM  11194  C   VAL A 690     -20.175 -50.286 -12.203  1.00  0.470          C  
ATOM  11195  O   VAL A 690     -21.364 -50.258 -12.557  1.00  0.490          O  
ATOM  11196  CB  VAL A 690     -19.461 -49.695  -9.848  1.00  0.510          C  
ATOM  11197  CG1 VAL A 690     -20.504 -48.595  -9.944  1.00  0.510          C  
ATOM  11198  CG2 VAL A 690     -19.435 -50.311  -8.429  1.00  0.510          C  
ATOM  11199  H   VAL A 690     -17.781 -51.483 -10.446  1.00  0.320          H  
ATOM  11200  HA  VAL A 690     -20.626 -51.390 -10.448  1.00  0.480          H  
ATOM  11201  HB  VAL A 690     -18.480 -49.261 -10.066  1.00  0.610          H  
ATOM  11202 1HG1 VAL A 690     -20.296 -47.818  -9.227  1.00  0.610          H  
ATOM  11203 2HG1 VAL A 690     -20.467 -48.186 -10.922  1.00  0.610          H  
ATOM  11204 3HG1 VAL A 690     -21.459 -48.960  -9.788  1.00  0.610          H  
ATOM  11205 1HG2 VAL A 690     -19.206 -49.555  -7.703  1.00  0.610          H  
ATOM  11206 2HG2 VAL A 690     -20.373 -50.742  -8.197  1.00  0.610          H  
ATOM  11207 3HG2 VAL A 690     -18.686 -51.087  -8.382  1.00  0.610          H  
ATOM  11208  N   PHE A 691     -19.185 -49.837 -12.956  1.00  0.660          N  
ATOM  11209  CA  PHE A 691     -19.431 -49.244 -14.240  1.00  1.010          C  
ATOM  11210  C   PHE A 691     -19.815 -50.302 -15.270  1.00  0.980          C  
ATOM  11211  O   PHE A 691     -20.748 -50.077 -16.046  1.00  1.060          O  
ATOM  11212  CB  PHE A 691     -18.187 -48.459 -14.631  1.00  1.270          C  
ATOM  11213  CG  PHE A 691     -17.871 -47.286 -13.638  1.00  1.270          C  
ATOM  11214  CD1 PHE A 691     -16.589 -46.764 -13.566  1.00  1.270          C  
ATOM  11215  CD2 PHE A 691     -18.833 -46.735 -12.766  1.00  1.270          C  
ATOM  11216  CE1 PHE A 691     -16.284 -45.744 -12.685  1.00  1.270          C  
ATOM  11217  CE2 PHE A 691     -18.518 -45.730 -11.896  1.00  1.270          C  
ATOM  11218  CZ  PHE A 691     -17.249 -45.233 -11.854  1.00  1.270          C  
ATOM  11219  H   PHE A 691     -18.216 -49.873 -12.616  1.00  0.790          H  
ATOM  11220  HA  PHE A 691     -20.279 -48.569 -14.164  1.00  1.210          H  
ATOM  11221 1HB  PHE A 691     -17.328 -49.135 -14.641  1.00  1.530          H  
ATOM  11222 2HB  PHE A 691     -18.298 -48.051 -15.627  1.00  1.530          H  
ATOM  11223  HD1 PHE A 691     -15.817 -47.168 -14.215  1.00  1.530          H  
ATOM  11224  HD2 PHE A 691     -19.844 -47.090 -12.769  1.00  1.530          H  
ATOM  11225  HE1 PHE A 691     -15.274 -45.344 -12.648  1.00  1.530          H  
ATOM  11226  HE2 PHE A 691     -19.281 -45.321 -11.237  1.00  1.530          H  
ATOM  11227  HZ  PHE A 691     -17.004 -44.432 -11.163  1.00  1.530          H  
ATOM  11228  N   LEU A 692     -19.127 -51.457 -15.278  1.00  0.980          N  
ATOM  11229  CA  LEU A 692     -19.438 -52.524 -16.218  1.00  1.210          C  
ATOM  11230  C   LEU A 692     -20.810 -53.121 -15.950  1.00  0.990          C  
ATOM  11231  O   LEU A 692     -21.482 -53.532 -16.888  1.00  1.100          O  
ATOM  11232  CB  LEU A 692     -18.373 -53.627 -16.215  1.00  1.600          C  
ATOM  11233  CG  LEU A 692     -16.946 -53.252 -16.798  1.00  1.600          C  
ATOM  11234  CD1 LEU A 692     -16.004 -54.412 -16.526  1.00  1.600          C  
ATOM  11235  CD2 LEU A 692     -17.018 -52.961 -18.307  1.00  1.600          C  
ATOM  11236  H   LEU A 692     -18.358 -51.614 -14.633  1.00  1.180          H  
ATOM  11237  HA  LEU A 692     -19.455 -52.091 -17.203  1.00  1.450          H  
ATOM  11238 1HB  LEU A 692     -18.240 -53.959 -15.191  1.00  1.920          H  
ATOM  11239 2HB  LEU A 692     -18.757 -54.466 -16.790  1.00  1.920          H  
ATOM  11240  HG  LEU A 692     -16.560 -52.371 -16.285  1.00  1.920          H  
ATOM  11241 1HD1 LEU A 692     -15.005 -54.178 -16.893  1.00  1.920          H  
ATOM  11242 2HD1 LEU A 692     -15.972 -54.570 -15.460  1.00  1.920          H  
ATOM  11243 3HD1 LEU A 692     -16.370 -55.308 -17.023  1.00  1.920          H  
ATOM  11244 1HD2 LEU A 692     -16.018 -52.719 -18.670  1.00  1.920          H  
ATOM  11245 2HD2 LEU A 692     -17.390 -53.840 -18.832  1.00  1.920          H  
ATOM  11246 3HD2 LEU A 692     -17.673 -52.120 -18.506  1.00  1.920          H  
ATOM  11247  N   ALA A 693     -21.238 -53.208 -14.682  1.00  0.730          N  
ATOM  11248  CA  ALA A 693     -22.569 -53.729 -14.429  1.00  0.670          C  
ATOM  11249  C   ALA A 693     -23.609 -52.831 -15.099  1.00  0.410          C  
ATOM  11250  O   ALA A 693     -24.491 -53.302 -15.811  1.00  0.480          O  
ATOM  11251  CB  ALA A 693     -22.830 -53.791 -12.936  1.00  0.960          C  
ATOM  11252  H   ALA A 693     -20.642 -52.953 -13.891  1.00  0.880          H  
ATOM  11253  HA  ALA A 693     -22.637 -54.726 -14.860  1.00  0.800          H  
ATOM  11254 1HB  ALA A 693     -23.824 -54.186 -12.751  1.00  1.150          H  
ATOM  11255 2HB  ALA A 693     -22.090 -54.428 -12.464  1.00  1.150          H  
ATOM  11256 3HB  ALA A 693     -22.753 -52.785 -12.518  1.00  1.150          H  
ATOM  11257  N   ILE A 694     -23.469 -51.516 -14.941  1.00  0.340          N  
ATOM  11258  CA  ILE A 694     -24.401 -50.603 -15.595  1.00  0.540          C  
ATOM  11259  C   ILE A 694     -24.257 -50.685 -17.097  1.00  0.740          C  
ATOM  11260  O   ILE A 694     -25.244 -50.675 -17.832  1.00  0.720          O  
ATOM  11261  CB  ILE A 694     -24.261 -49.158 -15.093  1.00  0.680          C  
ATOM  11262  CG1 ILE A 694     -24.671 -49.046 -13.592  1.00  0.680          C  
ATOM  11263  CG2 ILE A 694     -25.068 -48.194 -15.952  1.00  0.680          C  
ATOM  11264  CD1 ILE A 694     -26.136 -49.440 -13.221  1.00  0.680          C  
ATOM  11265  H   ILE A 694     -22.723 -51.151 -14.338  1.00  0.410          H  
ATOM  11266  HA  ILE A 694     -25.411 -50.935 -15.377  1.00  0.650          H  
ATOM  11267  HB  ILE A 694     -23.206 -48.882 -15.147  1.00  0.810          H  
ATOM  11268 1HG1 ILE A 694     -23.987 -49.657 -13.002  1.00  0.810          H  
ATOM  11269 2HG1 ILE A 694     -24.556 -48.037 -13.319  1.00  0.810          H  
ATOM  11270 1HG2 ILE A 694     -24.920 -47.208 -15.592  1.00  0.810          H  
ATOM  11271 2HG2 ILE A 694     -24.742 -48.245 -16.975  1.00  0.810          H  
ATOM  11272 3HG2 ILE A 694     -26.106 -48.434 -15.906  1.00  0.810          H  
ATOM  11273 1HD1 ILE A 694     -26.287 -49.289 -12.157  1.00  0.810          H  
ATOM  11274 2HD1 ILE A 694     -26.849 -48.832 -13.762  1.00  0.810          H  
ATOM  11275 3HD1 ILE A 694     -26.323 -50.483 -13.449  1.00  0.810          H  
ATOM  11276  N   ALA A 695     -23.023 -50.792 -17.568  1.00  1.010          N  
ATOM  11277  CA  ALA A 695     -22.731 -50.847 -18.980  1.00  1.350          C  
ATOM  11278  C   ALA A 695     -23.494 -51.962 -19.679  1.00  1.270          C  
ATOM  11279  O   ALA A 695     -24.444 -51.509 -20.300  1.00  1.390          O  
ATOM  11280  CB  ALA A 695     -21.269 -51.012 -19.204  1.00  1.750          C  
ATOM  11281  H   ALA A 695     -22.238 -50.787 -16.916  1.00  1.210          H  
ATOM  11282  HA  ALA A 695     -23.044 -49.911 -19.415  1.00  1.620          H  
ATOM  11283 1HB  ALA A 695     -21.115 -50.990 -20.231  1.00  2.100          H  
ATOM  11284 2HB  ALA A 695     -20.725 -50.202 -18.728  1.00  2.100          H  
ATOM  11285 3HB  ALA A 695     -20.958 -51.957 -18.801  1.00  2.100          H  
ATOM  11286  N   VAL A 696     -23.645 -53.081 -18.933  1.00  1.150          N  
ATOM  11287  CA  VAL A 696     -23.995 -54.274 -19.691  1.00  1.280          C  
ATOM  11288  C   VAL A 696     -25.513 -54.263 -19.910  1.00  0.970          C  
ATOM  11289  O   VAL A 696     -26.046 -55.124 -20.620  1.00  1.080          O  
ATOM  11290  CB  VAL A 696     -23.557 -55.600 -18.993  1.00  1.740          C  
ATOM  11291  CG1 VAL A 696     -24.520 -55.985 -17.842  1.00  1.740          C  
ATOM  11292  CG2 VAL A 696     -23.472 -56.745 -20.042  1.00  1.740          C  
ATOM  11293  H   VAL A 696     -24.240 -53.024 -18.099  1.00  1.380          H  
ATOM  11294  HA  VAL A 696     -23.503 -54.226 -20.663  1.00  1.540          H  
ATOM  11295  HB  VAL A 696     -22.571 -55.440 -18.544  1.00  2.090          H  
ATOM  11296 1HG1 VAL A 696     -24.187 -56.888 -17.358  1.00  2.090          H  
ATOM  11297 2HG1 VAL A 696     -24.553 -55.204 -17.125  1.00  2.090          H  
ATOM  11298 3HG1 VAL A 696     -25.530 -56.155 -18.223  1.00  2.090          H  
ATOM  11299 1HG2 VAL A 696     -23.132 -57.657 -19.557  1.00  2.090          H  
ATOM  11300 2HG2 VAL A 696     -24.445 -56.928 -20.490  1.00  2.090          H  
ATOM  11301 3HG2 VAL A 696     -22.764 -56.468 -20.822  1.00  2.090          H  
ATOM  11302  N   ASP A 697     -26.233 -53.342 -19.238  1.00  0.630          N  
ATOM  11303  CA  ASP A 697     -27.680 -53.276 -19.389  1.00  0.500          C  
ATOM  11304  C   ASP A 697     -28.066 -52.297 -20.506  1.00  0.450          C  
ATOM  11305  O   ASP A 697     -29.231 -52.206 -20.898  1.00  0.470          O  
ATOM  11306  CB  ASP A 697     -28.353 -52.956 -18.056  1.00  0.750          C  
ATOM  11307  CG  ASP A 697     -28.311 -54.135 -17.049  1.00  0.750          C  
ATOM  11308  OD1 ASP A 697     -28.300 -55.278 -17.470  1.00  0.750          O  
ATOM  11309  OD2 ASP A 697     -28.327 -53.877 -15.868  1.00  0.750          O  
ATOM  11310  H   ASP A 697     -25.779 -52.620 -18.662  1.00  0.760          H  
ATOM  11311  HA  ASP A 697     -28.027 -54.260 -19.675  1.00  0.600          H  
ATOM  11312 1HB  ASP A 697     -27.816 -52.139 -17.599  1.00  0.900          H  
ATOM  11313 2HB  ASP A 697     -29.385 -52.638 -18.216  1.00  0.900          H  
ATOM  11314  N   ASN A 698     -27.028 -51.694 -21.125  1.00  0.740          N  
ATOM  11315  CA  ASN A 698     -27.100 -50.779 -22.267  1.00  1.170          C  
ATOM  11316  C   ASN A 698     -27.317 -51.666 -23.472  1.00  1.310          C  
ATOM  11317  O   ASN A 698     -28.441 -51.573 -23.946  1.00  1.460          O  
ATOM  11318  CB  ASN A 698     -25.835 -49.938 -22.404  1.00  1.470          C  
ATOM  11319  CG  ASN A 698     -25.947 -48.806 -23.409  1.00  1.470          C  
ATOM  11320  OD1 ASN A 698     -26.841 -47.957 -23.296  1.00  1.470          O  
ATOM  11321  ND2 ASN A 698     -25.060 -48.787 -24.387  1.00  1.470          N  
ATOM  11322  H   ASN A 698     -26.097 -51.852 -20.757  1.00  0.890          H  
ATOM  11323  HA  ASN A 698     -27.961 -50.126 -22.158  1.00  1.400          H  
ATOM  11324 1HB  ASN A 698     -25.604 -49.501 -21.430  1.00  1.760          H  
ATOM  11325 2HB  ASN A 698     -25.000 -50.574 -22.681  1.00  1.760          H  
ATOM  11326 1HD2 ASN A 698     -25.082 -48.061 -25.075  1.00  1.760          H  
ATOM  11327 2HD2 ASN A 698     -24.350 -49.492 -24.436  1.00  1.760          H  
ATOM  11328  N   LEU A 699     -26.834 -52.877 -23.192  1.00  1.460          N  
ATOM  11329  CA  LEU A 699     -26.555 -53.868 -24.199  1.00  1.840          C  
ATOM  11330  C   LEU A 699     -27.731 -54.789 -24.111  1.00  1.580          C  
ATOM  11331  O   LEU A 699     -28.435 -54.992 -25.094  1.00  1.740          O  
ATOM  11332  CB  LEU A 699     -25.240 -54.614 -23.941  1.00  2.420          C  
ATOM  11333  CG  LEU A 699     -24.847 -55.847 -24.887  1.00  2.420          C  
ATOM  11334  CD1 LEU A 699     -25.401 -57.164 -24.288  1.00  2.420          C  
ATOM  11335  CD2 LEU A 699     -25.397 -55.679 -26.358  1.00  2.420          C  
ATOM  11336  H   LEU A 699     -27.435 -53.284 -22.496  1.00  1.750          H  
ATOM  11337  HA  LEU A 699     -26.520 -53.400 -25.181  1.00  2.210          H  
ATOM  11338 1HB  LEU A 699     -24.428 -53.893 -23.992  1.00  2.910          H  
ATOM  11339 2HB  LEU A 699     -25.259 -54.997 -22.933  1.00  2.910          H  
ATOM  11340  HG  LEU A 699     -23.791 -55.925 -24.901  1.00  2.910          H  
ATOM  11341 1HD1 LEU A 699     -25.085 -57.997 -24.914  1.00  2.910          H  
ATOM  11342 2HD1 LEU A 699     -25.002 -57.298 -23.280  1.00  2.910          H  
ATOM  11343 3HD1 LEU A 699     -26.476 -57.159 -24.243  1.00  2.910          H  
ATOM  11344 1HD2 LEU A 699     -25.082 -56.534 -26.954  1.00  2.910          H  
ATOM  11345 2HD2 LEU A 699     -26.474 -55.641 -26.380  1.00  2.910          H  
ATOM  11346 3HD2 LEU A 699     -25.024 -54.786 -26.817  1.00  2.910          H  
ATOM  11347  N   ALA A 700     -28.059 -55.228 -22.889  1.00  1.300          N  
ATOM  11348  CA  ALA A 700     -29.191 -56.127 -22.748  1.00  1.300          C  
ATOM  11349  C   ALA A 700     -30.461 -55.527 -23.347  1.00  0.950          C  
ATOM  11350  O   ALA A 700     -31.180 -56.200 -24.089  1.00  0.990          O  
ATOM  11351  CB  ALA A 700     -29.421 -56.414 -21.282  1.00  1.820          C  
ATOM  11352  H   ALA A 700     -27.440 -55.070 -22.085  1.00  1.560          H  
ATOM  11353  HA  ALA A 700     -28.961 -57.052 -23.275  1.00  1.560          H  
ATOM  11354 1HB  ALA A 700     -30.239 -57.079 -21.193  1.00  2.180          H  
ATOM  11355 2HB  ALA A 700     -28.525 -56.857 -20.844  1.00  2.180          H  
ATOM  11356 3HB  ALA A 700     -29.659 -55.491 -20.761  1.00  2.180          H  
ATOM  11357  N   ASP A 701     -30.691 -54.231 -23.123  1.00  1.050          N  
ATOM  11358  CA  ASP A 701     -31.863 -53.603 -23.695  1.00  1.270          C  
ATOM  11359  C   ASP A 701     -31.596 -52.885 -25.029  1.00  1.140          C  
ATOM  11360  O   ASP A 701     -32.508 -52.278 -25.601  1.00  1.200          O  
ATOM  11361  CB  ASP A 701     -32.454 -52.635 -22.681  1.00  1.690          C  
ATOM  11362  CG  ASP A 701     -33.041 -53.356 -21.453  1.00  1.690          C  
ATOM  11363  OD1 ASP A 701     -33.637 -54.397 -21.616  1.00  1.690          O  
ATOM  11364  OD2 ASP A 701     -32.865 -52.867 -20.364  1.00  1.690          O  
ATOM  11365  H   ASP A 701     -30.106 -53.691 -22.476  1.00  1.260          H  
ATOM  11366  HA  ASP A 701     -32.598 -54.383 -23.869  1.00  1.520          H  
ATOM  11367 1HB  ASP A 701     -31.670 -51.948 -22.342  1.00  2.030          H  
ATOM  11368 2HB  ASP A 701     -33.224 -52.049 -23.158  1.00  2.030          H  
ATOM  11369  N   ALA A 702     -30.365 -52.957 -25.553  1.00  1.360          N  
ATOM  11370  CA  ALA A 702     -30.027 -52.273 -26.799  1.00  1.810          C  
ATOM  11371  C   ALA A 702     -30.711 -52.938 -27.953  1.00  2.030          C  
ATOM  11372  O   ALA A 702     -31.319 -52.272 -28.801  1.00  2.510          O  
ATOM  11373  CB  ALA A 702     -28.529 -52.279 -27.062  1.00  2.350          C  
ATOM  11374  H   ALA A 702     -29.658 -53.529 -25.098  1.00  1.630          H  
ATOM  11375  HA  ALA A 702     -30.379 -51.244 -26.729  1.00  2.170          H  
ATOM  11376 1HB  ALA A 702     -28.328 -51.759 -27.994  1.00  2.820          H  
ATOM  11377 2HB  ALA A 702     -28.010 -51.785 -26.271  1.00  2.820          H  
ATOM  11378 3HB  ALA A 702     -28.181 -53.307 -27.140  1.00  2.820          H  
ATOM  11379  N   ASP A 703     -30.646 -54.270 -27.967  1.00  2.050          N  
ATOM  11380  CA  ASP A 703     -31.254 -55.030 -29.039  1.00  2.550          C  
ATOM  11381  C   ASP A 703     -32.743 -55.054 -28.831  1.00  2.080          C  
ATOM  11382  O   ASP A 703     -33.502 -55.103 -29.791  1.00  2.480          O  
ATOM  11383  CB  ASP A 703     -30.710 -56.452 -29.124  1.00  3.370          C  
ATOM  11384  CG  ASP A 703     -29.246 -56.546 -29.618  1.00  3.370          C  
ATOM  11385  OD1 ASP A 703     -28.717 -55.610 -30.209  1.00  3.370          O  
ATOM  11386  OD2 ASP A 703     -28.676 -57.581 -29.406  1.00  3.370          O  
ATOM  11387  H   ASP A 703     -30.118 -54.742 -27.237  1.00  2.460          H  
ATOM  11388  HA  ASP A 703     -31.040 -54.535 -29.983  1.00  3.060          H  
ATOM  11389 1HB  ASP A 703     -30.774 -56.919 -28.141  1.00  4.040          H  
ATOM  11390 2HB  ASP A 703     -31.339 -57.033 -29.799  1.00  4.040          H  
ATOM  11391  N   SER A 704     -33.181 -55.021 -27.574  1.00  1.410          N  
ATOM  11392  CA  SER A 704     -34.607 -55.038 -27.310  1.00  1.100          C  
ATOM  11393  C   SER A 704     -35.245 -53.802 -27.918  1.00  0.900          C  
ATOM  11394  O   SER A 704     -36.218 -53.912 -28.667  1.00  1.470          O  
ATOM  11395  CB  SER A 704     -34.893 -55.075 -25.821  1.00  1.660          C  
ATOM  11396  OG  SER A 704     -36.277 -55.088 -25.580  1.00  1.660          O  
ATOM  11397  H   SER A 704     -32.523 -54.997 -26.805  1.00  1.690          H  
ATOM  11398  HA  SER A 704     -35.042 -55.922 -27.777  1.00  1.320          H  
ATOM  11399 1HB  SER A 704     -34.427 -55.953 -25.373  1.00  2.000          H  
ATOM  11400 2HB  SER A 704     -34.459 -54.198 -25.352  1.00  2.000          H  
ATOM  11401  HG  SER A 704     -36.378 -55.106 -24.621  1.00  2.000          H  
ATOM  11402  N   LEU A 705     -34.677 -52.616 -27.643  1.00  1.450          N  
ATOM  11403  CA  LEU A 705     -35.261 -51.404 -28.196  1.00  2.060          C  
ATOM  11404  C   LEU A 705     -35.066 -51.306 -29.699  1.00  1.890          C  
ATOM  11405  O   LEU A 705     -35.983 -50.886 -30.413  1.00  1.930          O  
ATOM  11406  CB  LEU A 705     -34.656 -50.151 -27.559  1.00  2.640          C  
ATOM  11407  CG  LEU A 705     -34.950 -49.884 -26.063  1.00  2.640          C  
ATOM  11408  CD1 LEU A 705     -34.147 -48.623 -25.644  1.00  2.640          C  
ATOM  11409  CD2 LEU A 705     -36.470 -49.718 -25.815  1.00  2.640          C  
ATOM  11410  H   LEU A 705     -33.864 -52.561 -27.023  1.00  1.740          H  
ATOM  11411  HA  LEU A 705     -36.328 -51.429 -28.011  1.00  2.470          H  
ATOM  11412 1HB  LEU A 705     -33.569 -50.223 -27.659  1.00  3.170          H  
ATOM  11413 2HB  LEU A 705     -34.989 -49.281 -28.125  1.00  3.170          H  
ATOM  11414  HG  LEU A 705     -34.584 -50.720 -25.469  1.00  3.170          H  
ATOM  11415 1HD1 LEU A 705     -34.302 -48.413 -24.589  1.00  3.170          H  
ATOM  11416 2HD1 LEU A 705     -33.087 -48.796 -25.823  1.00  3.170          H  
ATOM  11417 3HD1 LEU A 705     -34.478 -47.762 -26.232  1.00  3.170          H  
ATOM  11418 1HD2 LEU A 705     -36.655 -49.513 -24.760  1.00  3.170          H  
ATOM  11419 2HD2 LEU A 705     -36.831 -48.892 -26.409  1.00  3.170          H  
ATOM  11420 3HD2 LEU A 705     -37.006 -50.617 -26.089  1.00  3.170          H  
ATOM  11421  N   THR A 706     -33.891 -51.714 -30.194  1.00  1.990          N  
ATOM  11422  CA  THR A 706     -33.608 -51.641 -31.615  1.00  2.240          C  
ATOM  11423  C   THR A 706     -34.578 -52.502 -32.388  1.00  2.490          C  
ATOM  11424  O   THR A 706     -35.123 -52.075 -33.416  1.00  2.580          O  
ATOM  11425  CB  THR A 706     -32.165 -52.097 -31.920  1.00  3.040          C  
ATOM  11426  OG1 THR A 706     -31.234 -51.220 -31.266  1.00  3.040          O  
ATOM  11427  CG2 THR A 706     -31.909 -52.089 -33.419  1.00  3.040          C  
ATOM  11428  H   THR A 706     -33.146 -52.043 -29.578  1.00  2.390          H  
ATOM  11429  HA  THR A 706     -33.729 -50.608 -31.941  1.00  2.690          H  
ATOM  11430  HB  THR A 706     -32.021 -53.105 -31.545  1.00  3.640          H  
ATOM  11431  HG1 THR A 706     -31.250 -51.401 -30.299  1.00  3.640          H  
ATOM  11432 1HG2 THR A 706     -30.888 -52.414 -33.605  1.00  3.640          H  
ATOM  11433 2HG2 THR A 706     -32.597 -52.769 -33.918  1.00  3.640          H  
ATOM  11434 3HG2 THR A 706     -32.048 -51.082 -33.806  1.00  3.640          H  
ATOM  11435  N   ASN A 707     -34.783 -53.726 -31.911  1.00  3.010          N  
ATOM  11436  CA  ASN A 707     -35.659 -54.629 -32.590  1.00  3.360          C  
ATOM  11437  C   ASN A 707     -37.090 -54.186 -32.405  1.00  3.570          C  
ATOM  11438  O   ASN A 707     -37.879 -54.266 -33.338  1.00  3.620          O  
ATOM  11439  CB  ASN A 707     -35.427 -56.032 -32.100  1.00  4.560          C  
ATOM  11440  CG  ASN A 707     -34.084 -56.535 -32.566  1.00  4.560          C  
ATOM  11441  OD1 ASN A 707     -33.525 -56.027 -33.550  1.00  4.560          O  
ATOM  11442  ND2 ASN A 707     -33.552 -57.510 -31.883  1.00  4.560          N  
ATOM  11443  H   ASN A 707     -34.298 -54.050 -31.073  1.00  3.610          H  
ATOM  11444  HA  ASN A 707     -35.439 -54.593 -33.654  1.00  4.030          H  
ATOM  11445 1HB  ASN A 707     -35.476 -56.057 -31.010  1.00  5.480          H  
ATOM  11446 2HB  ASN A 707     -36.210 -56.687 -32.479  1.00  5.480          H  
ATOM  11447 1HD2 ASN A 707     -32.660 -57.876 -32.146  1.00  5.480          H  
ATOM  11448 2HD2 ASN A 707     -34.034 -57.885 -31.090  1.00  5.480          H  
ATOM  11449  N   ALA A 708     -37.437 -53.631 -31.240  1.00  3.960          N  
ATOM  11450  CA  ALA A 708     -38.803 -53.206 -31.038  1.00  4.640          C  
ATOM  11451  C   ALA A 708     -39.212 -52.173 -32.087  1.00  4.390          C  
ATOM  11452  O   ALA A 708     -40.320 -52.249 -32.636  1.00  4.920          O  
ATOM  11453  CB  ALA A 708     -38.943 -52.623 -29.648  1.00  6.220          C  
ATOM  11454  H   ALA A 708     -36.785 -53.571 -30.453  1.00  4.750          H  
ATOM  11455  HA  ALA A 708     -39.447 -54.078 -31.142  1.00  5.570          H  
ATOM  11456 1HB  ALA A 708     -39.955 -52.336 -29.491  1.00  7.470          H  
ATOM  11457 2HB  ALA A 708     -38.659 -53.369 -28.914  1.00  7.470          H  
ATOM  11458 3HB  ALA A 708     -38.299 -51.759 -29.549  1.00  7.470          H  
ATOM  11459  N   GLU A 709     -38.318 -51.221 -32.395  1.00  3.790          N  
ATOM  11460  CA  GLU A 709     -38.643 -50.256 -33.436  1.00  4.020          C  
ATOM  11461  C   GLU A 709     -38.689 -50.902 -34.813  1.00  3.850          C  
ATOM  11462  O   GLU A 709     -39.576 -50.578 -35.609  1.00  4.480          O  
ATOM  11463  CB  GLU A 709     -37.685 -49.072 -33.453  1.00  5.540          C  
ATOM  11464  CG  GLU A 709     -37.844 -48.127 -32.284  1.00  5.540          C  
ATOM  11465  CD  GLU A 709     -36.946 -46.936 -32.381  1.00  5.540          C  
ATOM  11466  OE1 GLU A 709     -36.052 -46.945 -33.196  1.00  5.540          O  
ATOM  11467  OE2 GLU A 709     -37.167 -45.996 -31.655  1.00  5.540          O  
ATOM  11468  H   GLU A 709     -37.437 -51.158 -31.867  1.00  4.550          H  
ATOM  11469  HA  GLU A 709     -39.636 -49.861 -33.225  1.00  4.820          H  
ATOM  11470 1HB  GLU A 709     -36.657 -49.448 -33.435  1.00  6.640          H  
ATOM  11471 2HB  GLU A 709     -37.814 -48.507 -34.376  1.00  6.640          H  
ATOM  11472 1HG  GLU A 709     -38.878 -47.792 -32.238  1.00  6.640          H  
ATOM  11473 2HG  GLU A 709     -37.622 -48.673 -31.364  1.00  6.640          H  
ATOM  11474  N   LYS A 710     -37.758 -51.825 -35.103  1.00  3.180          N  
ATOM  11475  CA  LYS A 710     -37.778 -52.483 -36.402  1.00  3.180          C  
ATOM  11476  C   LYS A 710     -39.071 -53.265 -36.595  1.00  3.650          C  
ATOM  11477  O   LYS A 710     -39.623 -53.266 -37.698  1.00  3.940          O  
ATOM  11478  CB  LYS A 710     -36.569 -53.400 -36.591  1.00  4.450          C  
ATOM  11479  CG  LYS A 710     -35.240 -52.665 -36.788  1.00  4.450          C  
ATOM  11480  CD  LYS A 710     -34.072 -53.640 -36.949  1.00  4.450          C  
ATOM  11481  CE  LYS A 710     -32.756 -52.899 -37.185  1.00  4.450          C  
ATOM  11482  NZ  LYS A 710     -31.602 -53.839 -37.357  1.00  4.450          N  
ATOM  11483  H   LYS A 710     -37.009 -52.029 -34.430  1.00  3.820          H  
ATOM  11484  HA  LYS A 710     -37.739 -51.711 -37.174  1.00  3.820          H  
ATOM  11485 1HB  LYS A 710     -36.473 -54.045 -35.723  1.00  5.340          H  
ATOM  11486 2HB  LYS A 710     -36.733 -54.038 -37.456  1.00  5.340          H  
ATOM  11487 1HG  LYS A 710     -35.311 -52.039 -37.678  1.00  5.340          H  
ATOM  11488 2HG  LYS A 710     -35.054 -52.021 -35.934  1.00  5.340          H  
ATOM  11489 1HD  LYS A 710     -33.978 -54.237 -36.035  1.00  5.340          H  
ATOM  11490 2HD  LYS A 710     -34.261 -54.312 -37.783  1.00  5.340          H  
ATOM  11491 1HE  LYS A 710     -32.849 -52.288 -38.081  1.00  5.340          H  
ATOM  11492 2HE  LYS A 710     -32.559 -52.249 -36.337  1.00  5.340          H  
ATOM  11493 1HZ  LYS A 710     -30.757 -53.305 -37.513  1.00  5.340          H  
ATOM  11494 2HZ  LYS A 710     -31.484 -54.415 -36.533  1.00  5.340          H  
ATOM  11495 3HZ  LYS A 710     -31.773 -54.434 -38.154  1.00  5.340          H  
ATOM  11496  N   GLU A 711     -39.558 -53.927 -35.533  1.00  4.020          N  
ATOM  11497  CA  GLU A 711     -40.800 -54.681 -35.615  1.00  4.790          C  
ATOM  11498  C   GLU A 711     -41.965 -53.760 -35.930  1.00  5.480          C  
ATOM  11499  O   GLU A 711     -42.814 -54.120 -36.748  1.00  5.930          O  
ATOM  11500  CB  GLU A 711     -41.113 -55.423 -34.311  1.00  6.400          C  
ATOM  11501  CG  GLU A 711     -40.229 -56.632 -33.966  1.00  6.400          C  
ATOM  11502  CD  GLU A 711     -40.615 -57.193 -32.618  1.00  6.400          C  
ATOM  11503  OE1 GLU A 711     -41.506 -56.626 -32.024  1.00  6.400          O  
ATOM  11504  OE2 GLU A 711     -40.050 -58.157 -32.176  1.00  6.400          O  
ATOM  11505  H   GLU A 711     -39.025 -53.926 -34.665  1.00  4.820          H  
ATOM  11506  HA  GLU A 711     -40.707 -55.412 -36.417  1.00  5.750          H  
ATOM  11507 1HB  GLU A 711     -41.027 -54.717 -33.483  1.00  7.680          H  
ATOM  11508 2HB  GLU A 711     -42.146 -55.765 -34.334  1.00  7.680          H  
ATOM  11509 1HG  GLU A 711     -40.358 -57.399 -34.728  1.00  7.680          H  
ATOM  11510 2HG  GLU A 711     -39.185 -56.334 -33.957  1.00  7.680          H  
ATOM  11511  N   GLU A 712     -42.004 -52.559 -35.325  1.00  5.720          N  
ATOM  11512  CA  GLU A 712     -43.102 -51.652 -35.635  1.00  6.650          C  
ATOM  11513  C   GLU A 712     -43.036 -51.194 -37.083  1.00  6.600          C  
ATOM  11514  O   GLU A 712     -44.072 -51.135 -37.753  1.00  7.320          O  
ATOM  11515  CB  GLU A 712     -43.094 -50.426 -34.716  1.00  8.940          C  
ATOM  11516  CG  GLU A 712     -43.465 -50.717 -33.277  1.00  8.940          C  
ATOM  11517  CD  GLU A 712     -44.873 -51.197 -33.116  1.00  8.940          C  
ATOM  11518  OE1 GLU A 712     -45.773 -50.503 -33.517  1.00  8.940          O  
ATOM  11519  OE2 GLU A 712     -45.043 -52.283 -32.626  1.00  8.940          O  
ATOM  11520  H   GLU A 712     -41.318 -52.332 -34.594  1.00  6.860          H  
ATOM  11521  HA  GLU A 712     -44.040 -52.186 -35.486  1.00  7.980          H  
ATOM  11522 1HB  GLU A 712     -42.094 -49.984 -34.715  1.00 10.730          H  
ATOM  11523 2HB  GLU A 712     -43.784 -49.676 -35.101  1.00 10.730          H  
ATOM  11524 1HG  GLU A 712     -42.790 -51.478 -32.891  1.00 10.730          H  
ATOM  11525 2HG  GLU A 712     -43.326 -49.813 -32.687  1.00 10.730          H  
ATOM  11526  N   GLU A 713     -41.826 -50.913 -37.594  1.00  5.890          N  
ATOM  11527  CA  GLU A 713     -41.714 -50.488 -38.985  1.00  6.140          C  
ATOM  11528  C   GLU A 713     -42.152 -51.610 -39.913  1.00  6.030          C  
ATOM  11529  O   GLU A 713     -42.866 -51.376 -40.895  1.00  6.680          O  
ATOM  11530  CB  GLU A 713     -40.278 -50.081 -39.330  1.00  8.500          C  
ATOM  11531  CG  GLU A 713     -39.796 -48.789 -38.684  1.00  8.500          C  
ATOM  11532  CD  GLU A 713     -38.363 -48.471 -39.031  1.00  8.500          C  
ATOM  11533  OE1 GLU A 713     -37.727 -49.302 -39.636  1.00  8.500          O  
ATOM  11534  OE2 GLU A 713     -37.909 -47.402 -38.699  1.00  8.500          O  
ATOM  11535  H   GLU A 713     -40.998 -50.943 -36.985  1.00  7.070          H  
ATOM  11536  HA  GLU A 713     -42.372 -49.632 -39.142  1.00  7.370          H  
ATOM  11537 1HB  GLU A 713     -39.599 -50.874 -39.013  1.00 10.200          H  
ATOM  11538 2HB  GLU A 713     -40.178 -49.977 -40.410  1.00 10.200          H  
ATOM  11539 1HG  GLU A 713     -40.435 -47.970 -39.011  1.00 10.200          H  
ATOM  11540 2HG  GLU A 713     -39.893 -48.881 -37.603  1.00 10.200          H  
ATOM  11541  N   GLN A 714     -41.751 -52.845 -39.585  1.00  5.320          N  
ATOM  11542  CA  GLN A 714     -42.132 -53.993 -40.376  1.00  5.290          C  
ATOM  11543  C   GLN A 714     -43.628 -54.149 -40.383  1.00  6.230          C  
ATOM  11544  O   GLN A 714     -44.209 -54.388 -41.439  1.00  6.650          O  
ATOM  11545  CB  GLN A 714     -41.502 -55.273 -39.844  1.00  7.420          C  
ATOM  11546  CG  GLN A 714     -41.864 -56.513 -40.646  1.00  7.420          C  
ATOM  11547  CD  GLN A 714     -41.219 -57.739 -40.103  1.00  7.420          C  
ATOM  11548  OE1 GLN A 714     -40.099 -57.686 -39.585  1.00  7.420          O  
ATOM  11549  NE2 GLN A 714     -41.909 -58.861 -40.196  1.00  7.420          N  
ATOM  11550  H   GLN A 714     -41.128 -52.975 -38.783  1.00  6.380          H  
ATOM  11551  HA  GLN A 714     -41.799 -53.835 -41.400  1.00  6.350          H  
ATOM  11552 1HB  GLN A 714     -40.417 -55.165 -39.830  1.00  8.900          H  
ATOM  11553 2HB  GLN A 714     -41.823 -55.434 -38.816  1.00  8.900          H  
ATOM  11554 1HG  GLN A 714     -42.943 -56.668 -40.606  1.00  8.900          H  
ATOM  11555 2HG  GLN A 714     -41.548 -56.380 -41.680  1.00  8.900          H  
ATOM  11556 1HE2 GLN A 714     -41.531 -59.714 -39.844  1.00  8.900          H  
ATOM  11557 2HE2 GLN A 714     -42.847 -58.869 -40.624  1.00  8.900          H  
ATOM  11558  N   ALA A 715     -44.254 -54.023 -39.207  1.00  6.690          N  
ATOM  11559  CA  ALA A 715     -45.687 -54.175 -39.101  1.00  7.770          C  
ATOM  11560  C   ALA A 715     -46.414 -53.160 -39.960  1.00  8.520          C  
ATOM  11561  O   ALA A 715     -47.385 -53.525 -40.620  1.00  9.030          O  
ATOM  11562  CB  ALA A 715     -46.121 -54.022 -37.658  1.00 10.450          C  
ATOM  11563  H   ALA A 715     -43.710 -53.860 -38.355  1.00  8.030          H  
ATOM  11564  HA  ALA A 715     -45.947 -55.175 -39.452  1.00  9.320          H  
ATOM  11565 1HB  ALA A 715     -47.198 -54.163 -37.584  1.00 12.540          H  
ATOM  11566 2HB  ALA A 715     -45.607 -54.767 -37.050  1.00 12.540          H  
ATOM  11567 3HB  ALA A 715     -45.858 -53.024 -37.305  1.00 12.540          H  
ATOM  11568  N   GLU A 716     -45.939 -51.903 -39.988  1.00  8.720          N  
ATOM  11569  CA  GLU A 716     -46.599 -50.902 -40.818  1.00  9.630          C  
ATOM  11570  C   GLU A 716     -46.515 -51.294 -42.285  1.00  9.630          C  
ATOM  11571  O   GLU A 716     -47.507 -51.201 -43.015  1.00 10.180          O  
ATOM  11572  CB  GLU A 716     -45.972 -49.518 -40.623  1.00 13.120          C  
ATOM  11573  CG  GLU A 716     -46.251 -48.865 -39.270  1.00 13.120          C  
ATOM  11574  CD  GLU A 716     -45.556 -47.533 -39.109  1.00 13.120          C  
ATOM  11575  OE1 GLU A 716     -44.764 -47.194 -39.957  1.00 13.120          O  
ATOM  11576  OE2 GLU A 716     -45.822 -46.856 -38.143  1.00 13.120          O  
ATOM  11577  H   GLU A 716     -45.160 -51.638 -39.372  1.00 10.460          H  
ATOM  11578  HA  GLU A 716     -47.652 -50.856 -40.535  1.00 11.560          H  
ATOM  11579 1HB  GLU A 716     -44.888 -49.603 -40.726  1.00 15.740          H  
ATOM  11580 2HB  GLU A 716     -46.323 -48.846 -41.405  1.00 15.740          H  
ATOM  11581 1HG  GLU A 716     -47.325 -48.721 -39.165  1.00 15.740          H  
ATOM  11582 2HG  GLU A 716     -45.927 -49.538 -38.480  1.00 15.740          H  
ATOM  11583  N   VAL A 717     -45.351 -51.805 -42.700  1.00  9.130          N  
ATOM  11584  CA  VAL A 717     -45.187 -52.237 -44.076  1.00  9.310          C  
ATOM  11585  C   VAL A 717     -46.108 -53.401 -44.379  1.00  9.360          C  
ATOM  11586  O   VAL A 717     -46.733 -53.421 -45.438  1.00  9.890          O  
ATOM  11587  CB  VAL A 717     -43.730 -52.634 -44.384  1.00 12.960          C  
ATOM  11588  CG1 VAL A 717     -43.632 -53.283 -45.787  1.00 12.960          C  
ATOM  11589  CG2 VAL A 717     -42.857 -51.393 -44.317  1.00 12.960          C  
ATOM  11590  H   VAL A 717     -44.557 -51.820 -42.046  1.00 10.960          H  
ATOM  11591  HA  VAL A 717     -45.457 -51.405 -44.729  1.00 11.170          H  
ATOM  11592  HB  VAL A 717     -43.389 -53.363 -43.647  1.00 15.550          H  
ATOM  11593 1HG1 VAL A 717     -42.597 -53.552 -45.985  1.00 15.550          H  
ATOM  11594 2HG1 VAL A 717     -44.245 -54.183 -45.840  1.00 15.550          H  
ATOM  11595 3HG1 VAL A 717     -43.974 -52.571 -46.541  1.00 15.550          H  
ATOM  11596 1HG2 VAL A 717     -41.823 -51.661 -44.522  1.00 15.550          H  
ATOM  11597 2HG2 VAL A 717     -43.200 -50.670 -45.057  1.00 15.550          H  
ATOM  11598 3HG2 VAL A 717     -42.924 -50.951 -43.329  1.00 15.550          H  
ATOM  11599  N   GLU A 718     -46.174 -54.388 -43.480  1.00  8.980          N  
ATOM  11600  CA  GLU A 718     -47.026 -55.539 -43.710  1.00  9.280          C  
ATOM  11601  C   GLU A 718     -48.484 -55.131 -43.838  1.00  9.920          C  
ATOM  11602  O   GLU A 718     -49.190 -55.671 -44.693  1.00 10.390          O  
ATOM  11603  CB  GLU A 718     -46.883 -56.560 -42.580  1.00 12.870          C  
ATOM  11604  CG  GLU A 718     -45.555 -57.324 -42.545  1.00 12.870          C  
ATOM  11605  CD  GLU A 718     -45.455 -58.216 -41.339  1.00 12.870          C  
ATOM  11606  OE1 GLU A 718     -46.244 -58.036 -40.445  1.00 12.870          O  
ATOM  11607  OE2 GLU A 718     -44.614 -59.092 -41.317  1.00 12.870          O  
ATOM  11608  H   GLU A 718     -45.603 -54.337 -42.632  1.00 10.780          H  
ATOM  11609  HA  GLU A 718     -46.719 -56.010 -44.642  1.00 11.140          H  
ATOM  11610 1HB  GLU A 718     -46.990 -56.043 -41.626  1.00 15.450          H  
ATOM  11611 2HB  GLU A 718     -47.689 -57.289 -42.646  1.00 15.450          H  
ATOM  11612 1HG  GLU A 718     -45.474 -57.932 -43.445  1.00 15.450          H  
ATOM  11613 2HG  GLU A 718     -44.733 -56.615 -42.546  1.00 15.450          H  
ATOM  11614  N   GLU A 719     -48.942 -54.173 -43.017  1.00 10.120          N  
ATOM  11615  CA  GLU A 719     -50.321 -53.722 -43.121  1.00 10.880          C  
ATOM  11616  C   GLU A 719     -50.582 -53.073 -44.476  1.00 11.100          C  
ATOM  11617  O   GLU A 719     -51.610 -53.357 -45.099  1.00 11.560          O  
ATOM  11618  CB  GLU A 719     -50.659 -52.732 -42.003  1.00 14.930          C  
ATOM  11619  CG  GLU A 719     -50.754 -53.347 -40.608  1.00 14.930          C  
ATOM  11620  CD  GLU A 719     -50.974 -52.317 -39.532  1.00 14.930          C  
ATOM  11621  OE1 GLU A 719     -50.958 -51.149 -39.844  1.00 14.930          O  
ATOM  11622  OE2 GLU A 719     -51.155 -52.696 -38.399  1.00 14.930          O  
ATOM  11623  H   GLU A 719     -48.332 -53.803 -42.278  1.00 12.140          H  
ATOM  11624  HA  GLU A 719     -50.973 -54.588 -43.024  1.00 13.060          H  
ATOM  11625 1HB  GLU A 719     -49.888 -51.960 -41.969  1.00 17.910          H  
ATOM  11626 2HB  GLU A 719     -51.606 -52.241 -42.224  1.00 17.910          H  
ATOM  11627 1HG  GLU A 719     -51.584 -54.050 -40.595  1.00 17.910          H  
ATOM  11628 2HG  GLU A 719     -49.847 -53.902 -40.399  1.00 17.910          H  
ATOM  11629  N   GLU A 720     -49.638 -52.247 -44.960  1.00 10.910          N  
ATOM  11630  CA  GLU A 720     -49.804 -51.606 -46.263  1.00 11.330          C  
ATOM  11631  C   GLU A 720     -49.841 -52.643 -47.379  1.00 11.110          C  
ATOM  11632  O   GLU A 720     -50.662 -52.551 -48.299  1.00 11.670          O  
ATOM  11633  CB  GLU A 720     -48.665 -50.619 -46.534  1.00 15.690          C  
ATOM  11634  CG  GLU A 720     -48.678 -49.358 -45.677  1.00 15.690          C  
ATOM  11635  CD  GLU A 720     -47.477 -48.483 -45.924  1.00 15.690          C  
ATOM  11636  OE1 GLU A 720     -46.611 -48.900 -46.657  1.00 15.690          O  
ATOM  11637  OE2 GLU A 720     -47.424 -47.405 -45.382  1.00 15.690          O  
ATOM  11638  H   GLU A 720     -48.824 -52.014 -44.374  1.00 13.090          H  
ATOM  11639  HA  GLU A 720     -50.752 -51.065 -46.263  1.00 13.600          H  
ATOM  11640 1HB  GLU A 720     -47.712 -51.121 -46.360  1.00 18.830          H  
ATOM  11641 2HB  GLU A 720     -48.688 -50.318 -47.581  1.00 18.830          H  
ATOM  11642 1HG  GLU A 720     -49.582 -48.793 -45.898  1.00 18.830          H  
ATOM  11643 2HG  GLU A 720     -48.710 -49.642 -44.629  1.00 18.830          H  
ATOM  11644  N   VAL A 721     -48.981 -53.661 -47.274  1.00 10.420          N  
ATOM  11645  CA  VAL A 721     -48.960 -54.707 -48.273  1.00 10.340          C  
ATOM  11646  C   VAL A 721     -50.270 -55.449 -48.251  1.00 10.720          C  
ATOM  11647  O   VAL A 721     -50.842 -55.697 -49.308  1.00 11.100          O  
ATOM  11648  CB  VAL A 721     -47.786 -55.682 -48.073  1.00 14.510          C  
ATOM  11649  CG1 VAL A 721     -47.932 -56.895 -49.023  1.00 14.510          C  
ATOM  11650  CG2 VAL A 721     -46.477 -54.950 -48.373  1.00 14.510          C  
ATOM  11651  H   VAL A 721     -48.305 -53.665 -46.503  1.00 12.500          H  
ATOM  11652  HA  VAL A 721     -48.845 -54.242 -49.252  1.00 12.410          H  
ATOM  11653  HB  VAL A 721     -47.785 -56.043 -47.044  1.00 17.410          H  
ATOM  11654 1HG1 VAL A 721     -47.096 -57.573 -48.877  1.00 17.410          H  
ATOM  11655 2HG1 VAL A 721     -48.860 -57.440 -48.823  1.00 17.410          H  
ATOM  11656 3HG1 VAL A 721     -47.944 -56.556 -50.061  1.00 17.410          H  
ATOM  11657 1HG2 VAL A 721     -45.638 -55.625 -48.228  1.00 17.410          H  
ATOM  11658 2HG2 VAL A 721     -46.489 -54.599 -49.403  1.00 17.410          H  
ATOM  11659 3HG2 VAL A 721     -46.370 -54.102 -47.713  1.00 17.410          H  
ATOM  11660  N   ALA A 722     -50.767 -55.799 -47.064  1.00 10.790          N  
ATOM  11661  CA  ALA A 722     -52.018 -56.518 -46.995  1.00 11.380          C  
ATOM  11662  C   ALA A 722     -53.133 -55.725 -47.654  1.00 12.160          C  
ATOM  11663  O   ALA A 722     -53.882 -56.283 -48.455  1.00 12.640          O  
ATOM  11664  CB  ALA A 722     -52.369 -56.803 -45.553  1.00 15.700          C  
ATOM  11665  H   ALA A 722     -50.249 -55.596 -46.206  1.00 12.950          H  
ATOM  11666  HA  ALA A 722     -51.898 -57.459 -47.529  1.00 13.660          H  
ATOM  11667 1HB  ALA A 722     -53.286 -57.359 -45.504  1.00 18.840          H  
ATOM  11668 2HB  ALA A 722     -51.569 -57.380 -45.096  1.00 18.840          H  
ATOM  11669 3HB  ALA A 722     -52.485 -55.862 -45.020  1.00 18.840          H  
ATOM  11670  N   GLU A 723     -53.188 -54.403 -47.443  1.00 12.390          N  
ATOM  11671  CA  GLU A 723     -54.246 -53.640 -48.091  1.00 13.270          C  
ATOM  11672  C   GLU A 723     -54.149 -53.734 -49.613  1.00 13.320          C  
ATOM  11673  O   GLU A 723     -55.174 -53.922 -50.283  1.00 14.000          O  
ATOM  11674  CB  GLU A 723     -54.212 -52.172 -47.663  1.00 18.230          C  
ATOM  11675  CG  GLU A 723     -54.641 -51.913 -46.221  1.00 18.230          C  
ATOM  11676  CD  GLU A 723     -54.532 -50.457 -45.832  1.00 18.230          C  
ATOM  11677  OE1 GLU A 723     -54.009 -49.693 -46.609  1.00 18.230          O  
ATOM  11678  OE2 GLU A 723     -54.976 -50.111 -44.762  1.00 18.230          O  
ATOM  11679  H   GLU A 723     -52.551 -53.958 -46.770  1.00 14.870          H  
ATOM  11680  HA  GLU A 723     -55.202 -54.059 -47.788  1.00 15.920          H  
ATOM  11681 1HB  GLU A 723     -53.194 -51.793 -47.774  1.00 21.870          H  
ATOM  11682 2HB  GLU A 723     -54.851 -51.586 -48.321  1.00 21.870          H  
ATOM  11683 1HG  GLU A 723     -55.673 -52.239 -46.098  1.00 21.870          H  
ATOM  11684 2HG  GLU A 723     -54.021 -52.512 -45.557  1.00 21.870          H  
ATOM  11685  N   ASP A 724     -52.926 -53.665 -50.162  1.00 12.710          N  
ATOM  11686  CA  ASP A 724     -52.774 -53.785 -51.609  1.00 12.890          C  
ATOM  11687  C   ASP A 724     -53.111 -55.193 -52.089  1.00 12.980          C  
ATOM  11688  O   ASP A 724     -53.768 -55.354 -53.124  1.00 13.060          O  
ATOM  11689  CB  ASP A 724     -51.351 -53.439 -52.058  1.00 17.970          C  
ATOM  11690  CG  ASP A 724     -50.999 -51.946 -52.003  1.00 17.970          C  
ATOM  11691  OD1 ASP A 724     -51.878 -51.120 -51.890  1.00 17.970          O  
ATOM  11692  OD2 ASP A 724     -49.831 -51.652 -52.098  1.00 17.970          O  
ATOM  11693  H   ASP A 724     -52.120 -53.449 -49.560  1.00 15.250          H  
ATOM  11694  HA  ASP A 724     -53.464 -53.088 -52.084  1.00 15.470          H  
ATOM  11695 1HB  ASP A 724     -50.646 -53.978 -51.415  1.00 21.570          H  
ATOM  11696 2HB  ASP A 724     -51.198 -53.800 -53.075  1.00 21.570          H  
ATOM  11697  N   ASP A 725     -52.704 -56.218 -51.327  1.00 13.130          N  
ATOM  11698  CA  ASP A 725     -52.995 -57.588 -51.715  1.00 13.410          C  
ATOM  11699  C   ASP A 725     -54.490 -57.819 -51.731  1.00 13.770          C  
ATOM  11700  O   ASP A 725     -54.997 -58.465 -52.648  1.00 14.090          O  
ATOM  11701  CB  ASP A 725     -52.373 -58.618 -50.755  1.00 18.660          C  
ATOM  11702  CG  ASP A 725     -50.831 -58.804 -50.835  1.00 18.660          C  
ATOM  11703  OD1 ASP A 725     -50.204 -58.339 -51.759  1.00 18.660          O  
ATOM  11704  OD2 ASP A 725     -50.316 -59.456 -49.953  1.00 18.660          O  
ATOM  11705  H   ASP A 725     -52.137 -56.035 -50.498  1.00 15.760          H  
ATOM  11706  HA  ASP A 725     -52.603 -57.756 -52.718  1.00 16.090          H  
ATOM  11707 1HB  ASP A 725     -52.621 -58.325 -49.736  1.00 22.390          H  
ATOM  11708 2HB  ASP A 725     -52.845 -59.589 -50.925  1.00 22.390          H  
ATOM  11709  N   TYR A 726     -55.203 -57.255 -50.751  1.00 13.890          N  
ATOM  11710  CA  TYR A 726     -56.641 -57.431 -50.660  1.00 14.380          C  
ATOM  11711  C   TYR A 726     -57.319 -56.833 -51.877  1.00 14.830          C  
ATOM  11712  O   TYR A 726     -58.216 -57.458 -52.456  1.00 15.080          O  
ATOM  11713  CB  TYR A 726     -57.191 -56.750 -49.399  1.00 19.940          C  
ATOM  11714  CG  TYR A 726     -56.728 -57.334 -48.050  1.00 19.940          C  
ATOM  11715  CD1 TYR A 726     -56.717 -56.499 -46.934  1.00 19.940          C  
ATOM  11716  CD2 TYR A 726     -56.304 -58.661 -47.914  1.00 19.940          C  
ATOM  11717  CE1 TYR A 726     -56.299 -56.968 -45.715  1.00 19.940          C  
ATOM  11718  CE2 TYR A 726     -55.886 -59.121 -46.683  1.00 19.940          C  
ATOM  11719  CZ  TYR A 726     -55.885 -58.283 -45.591  1.00 19.940          C  
ATOM  11720  OH  TYR A 726     -55.462 -58.749 -44.366  1.00 19.940          O  
ATOM  11721  H   TYR A 726     -54.711 -56.753 -50.008  1.00 16.670          H  
ATOM  11722  HA  TYR A 726     -56.872 -58.495 -50.653  1.00 17.260          H  
ATOM  11723 1HB  TYR A 726     -56.906 -55.698 -49.418  1.00 23.920          H  
ATOM  11724 2HB  TYR A 726     -58.278 -56.786 -49.425  1.00 23.920          H  
ATOM  11725  HD1 TYR A 726     -57.040 -55.463 -47.030  1.00 23.920          H  
ATOM  11726  HD2 TYR A 726     -56.294 -59.344 -48.762  1.00 23.920          H  
ATOM  11727  HE1 TYR A 726     -56.292 -56.306 -44.850  1.00 23.920          H  
ATOM  11728  HE2 TYR A 726     -55.557 -60.154 -46.578  1.00 23.920          H  
ATOM  11729  HH  TYR A 726     -55.213 -59.673 -44.443  1.00 23.920          H  
ATOM  11730  N   GLU A 727     -56.875 -55.641 -52.306  1.00 15.060          N  
ATOM  11731  CA  GLU A 727     -57.494 -55.043 -53.478  1.00 15.570          C  
ATOM  11732  C   GLU A 727     -57.211 -55.883 -54.719  1.00 15.660          C  
ATOM  11733  O   GLU A 727     -58.116 -56.130 -55.520  1.00 16.140          O  
ATOM  11734  CB  GLU A 727     -56.979 -53.614 -53.695  1.00 21.590          C  
ATOM  11735  CG  GLU A 727     -57.421 -52.600 -52.636  1.00 21.590          C  
ATOM  11736  CD  GLU A 727     -58.904 -52.345 -52.603  1.00 21.590          C  
ATOM  11737  OE1 GLU A 727     -59.461 -51.976 -53.606  1.00 21.590          O  
ATOM  11738  OE2 GLU A 727     -59.487 -52.559 -51.558  1.00 21.590          O  
ATOM  11739  H   GLU A 727     -56.163 -55.132 -51.766  1.00 18.070          H  
ATOM  11740  HA  GLU A 727     -58.568 -55.009 -53.325  1.00 18.680          H  
ATOM  11741 1HB  GLU A 727     -55.885 -53.627 -53.698  1.00 25.910          H  
ATOM  11742 2HB  GLU A 727     -57.304 -53.254 -54.671  1.00 25.910          H  
ATOM  11743 1HG  GLU A 727     -57.118 -52.971 -51.660  1.00 25.910          H  
ATOM  11744 2HG  GLU A 727     -56.896 -51.662 -52.810  1.00 25.910          H  
ATOM  11745  N   ASP A 728     -55.986 -56.404 -54.859  1.00 15.340          N  
ATOM  11746  CA  ASP A 728     -55.704 -57.206 -56.040  1.00 15.590          C  
ATOM  11747  C   ASP A 728     -56.537 -58.474 -56.037  1.00 15.510          C  
ATOM  11748  O   ASP A 728     -57.053 -58.883 -57.073  1.00 15.810          O  
ATOM  11749  CB  ASP A 728     -54.223 -57.580 -56.145  1.00 21.730          C  
ATOM  11750  CG  ASP A 728     -53.285 -56.413 -56.528  1.00 21.730          C  
ATOM  11751  OD1 ASP A 728     -53.745 -55.372 -56.949  1.00 21.730          O  
ATOM  11752  OD2 ASP A 728     -52.096 -56.599 -56.413  1.00 21.730          O  
ATOM  11753  H   ASP A 728     -55.242 -56.174 -54.190  1.00 18.410          H  
ATOM  11754  HA  ASP A 728     -55.969 -56.625 -56.923  1.00 18.710          H  
ATOM  11755 1HB  ASP A 728     -53.894 -57.984 -55.183  1.00 26.070          H  
ATOM  11756 2HB  ASP A 728     -54.110 -58.374 -56.890  1.00 26.070          H  
ATOM  11757  N   GLU A 729     -56.716 -59.108 -54.872  1.00 15.300          N  
ATOM  11758  CA  GLU A 729     -57.509 -60.331 -54.829  1.00 15.390          C  
ATOM  11759  C   GLU A 729     -58.961 -60.074 -55.235  1.00 16.020          C  
ATOM  11760  O   GLU A 729     -59.514 -60.765 -56.094  1.00 16.530          O  
ATOM  11761  CB  GLU A 729     -57.488 -60.916 -53.408  1.00 21.510          C  
ATOM  11762  CG  GLU A 729     -56.150 -61.521 -52.956  1.00 21.510          C  
ATOM  11763  CD  GLU A 729     -56.128 -61.857 -51.469  1.00 21.510          C  
ATOM  11764  OE1 GLU A 729     -57.063 -61.500 -50.786  1.00 21.510          O  
ATOM  11765  OE2 GLU A 729     -55.176 -62.456 -51.022  1.00 21.510          O  
ATOM  11766  H   GLU A 729     -56.249 -58.767 -54.024  1.00 18.360          H  
ATOM  11767  HA  GLU A 729     -57.075 -61.052 -55.520  1.00 18.470          H  
ATOM  11768 1HB  GLU A 729     -57.751 -60.132 -52.698  1.00 25.810          H  
ATOM  11769 2HB  GLU A 729     -58.246 -61.697 -53.331  1.00 25.810          H  
ATOM  11770 1HG  GLU A 729     -55.988 -62.440 -53.521  1.00 25.810          H  
ATOM  11771 2HG  GLU A 729     -55.341 -60.844 -53.193  1.00 25.810          H  
ATOM  11772  N   LYS A 730     -59.558 -58.989 -54.725  1.00 16.110          N  
ATOM  11773  CA  LYS A 730     -60.955 -58.690 -55.050  1.00 16.800          C  
ATOM  11774  C   LYS A 730     -61.195 -58.508 -56.542  1.00 17.210          C  
ATOM  11775  O   LYS A 730     -62.216 -58.960 -57.089  1.00 17.950          O  
ATOM  11776  CB  LYS A 730     -61.423 -57.436 -54.320  1.00 23.240          C  
ATOM  11777  CG  LYS A 730     -61.646 -57.616 -52.820  1.00 23.240          C  
ATOM  11778  CD  LYS A 730     -62.303 -56.384 -52.193  1.00 23.240          C  
ATOM  11779  CE  LYS A 730     -61.322 -55.224 -52.110  1.00 23.240          C  
ATOM  11780  NZ  LYS A 730     -61.869 -54.057 -51.362  1.00 23.240          N  
ATOM  11781  H   LYS A 730     -59.051 -58.412 -54.043  1.00 19.330          H  
ATOM  11782  HA  LYS A 730     -61.562 -59.530 -54.716  1.00 20.160          H  
ATOM  11783 1HB  LYS A 730     -60.662 -56.665 -54.461  1.00 27.890          H  
ATOM  11784 2HB  LYS A 730     -62.345 -57.075 -54.772  1.00 27.890          H  
ATOM  11785 1HG  LYS A 730     -62.287 -58.481 -52.656  1.00 27.890          H  
ATOM  11786 2HG  LYS A 730     -60.695 -57.803 -52.331  1.00 27.890          H  
ATOM  11787 1HD  LYS A 730     -63.161 -56.082 -52.793  1.00 27.890          H  
ATOM  11788 2HD  LYS A 730     -62.649 -56.628 -51.190  1.00 27.890          H  
ATOM  11789 1HE  LYS A 730     -60.412 -55.563 -51.613  1.00 27.890          H  
ATOM  11790 2HE  LYS A 730     -61.072 -54.885 -53.112  1.00 27.890          H  
ATOM  11791 1HZ  LYS A 730     -61.123 -53.341 -51.370  1.00 27.890          H  
ATOM  11792 2HZ  LYS A 730     -62.693 -53.699 -51.814  1.00 27.890          H  
ATOM  11793 3HZ  LYS A 730     -62.086 -54.314 -50.416  1.00 27.890          H  
ATOM  11794  N   TYR A 731     -60.258 -57.864 -57.215  1.00 16.880          N  
ATOM  11795  CA  TYR A 731     -60.446 -57.701 -58.629  1.00 17.290          C  
ATOM  11796  C   TYR A 731     -59.983 -58.921 -59.442  1.00 17.890          C  
ATOM  11797  O   TYR A 731     -60.741 -59.486 -60.245  1.00 18.400          O  
ATOM  11798  CB  TYR A 731     -59.760 -56.411 -59.076  1.00 24.040          C  
ATOM  11799  CG  TYR A 731     -60.536 -55.158 -58.657  1.00 24.040          C  
ATOM  11800  CD1 TYR A 731     -60.405 -54.645 -57.376  1.00 24.040          C  
ATOM  11801  CD2 TYR A 731     -61.355 -54.511 -59.562  1.00 24.040          C  
ATOM  11802  CE1 TYR A 731     -61.090 -53.524 -56.996  1.00 24.040          C  
ATOM  11803  CE2 TYR A 731     -62.046 -53.377 -59.187  1.00 24.040          C  
ATOM  11804  CZ  TYR A 731     -61.917 -52.885 -57.905  1.00 24.040          C  
ATOM  11805  OH  TYR A 731     -62.601 -51.753 -57.521  1.00 24.040          O  
ATOM  11806  H   TYR A 731     -59.455 -57.453 -56.721  1.00 20.260          H  
ATOM  11807  HA  TYR A 731     -61.504 -57.579 -58.782  1.00 20.750          H  
ATOM  11808 1HB  TYR A 731     -58.759 -56.359 -58.638  1.00 28.850          H  
ATOM  11809 2HB  TYR A 731     -59.653 -56.408 -60.165  1.00 28.850          H  
ATOM  11810  HD1 TYR A 731     -59.774 -55.125 -56.670  1.00 28.850          H  
ATOM  11811  HD2 TYR A 731     -61.451 -54.888 -60.575  1.00 28.850          H  
ATOM  11812  HE1 TYR A 731     -60.977 -53.138 -55.979  1.00 28.850          H  
ATOM  11813  HE2 TYR A 731     -62.688 -52.867 -59.908  1.00 28.850          H  
ATOM  11814  HH  TYR A 731     -62.407 -51.562 -56.601  1.00 28.850          H  
ATOM  11815  N   ASP A 732     -58.767 -59.398 -59.213  1.00 17.970          N  
ATOM  11816  CA  ASP A 732     -58.251 -60.467 -60.056  1.00 18.660          C  
ATOM  11817  C   ASP A 732     -59.006 -61.781 -59.938  1.00 19.010          C  
ATOM  11818  O   ASP A 732     -59.333 -62.408 -60.950  1.00 19.640          O  
ATOM  11819  CB  ASP A 732     -56.783 -60.753 -59.732  1.00 25.850          C  
ATOM  11820  CG  ASP A 732     -55.797 -59.664 -60.180  1.00 25.850          C  
ATOM  11821  OD1 ASP A 732     -56.151 -58.801 -60.953  1.00 25.850          O  
ATOM  11822  OD2 ASP A 732     -54.676 -59.728 -59.739  1.00 25.850          O  
ATOM  11823  H   ASP A 732     -58.167 -58.983 -58.502  1.00 21.560          H  
ATOM  11824  HA  ASP A 732     -58.316 -60.132 -61.090  1.00 22.390          H  
ATOM  11825 1HB  ASP A 732     -56.681 -60.882 -58.653  1.00 31.020          H  
ATOM  11826 2HB  ASP A 732     -56.493 -61.695 -60.194  1.00 31.020          H  
ATOM  11827  N   GLU A 733     -59.413 -62.162 -58.730  1.00 18.710          N  
ATOM  11828  CA  GLU A 733     -60.029 -63.466 -58.548  1.00 19.140          C  
ATOM  11829  C   GLU A 733     -61.488 -63.499 -58.943  1.00 19.280          C  
ATOM  11830  O   GLU A 733     -62.120 -64.554 -58.882  1.00 19.900          O  
ATOM  11831  CB  GLU A 733     -59.865 -63.943 -57.100  1.00 26.620          C  
ATOM  11832  CG  GLU A 733     -58.409 -64.222 -56.698  1.00 26.620          C  
ATOM  11833  CD  GLU A 733     -58.248 -64.699 -55.273  1.00 26.620          C  
ATOM  11834  OE1 GLU A 733     -59.221 -64.735 -54.558  1.00 26.620          O  
ATOM  11835  OE2 GLU A 733     -57.147 -65.033 -54.907  1.00 26.620          O  
ATOM  11836  H   GLU A 733     -59.230 -61.598 -57.895  1.00 22.450          H  
ATOM  11837  HA  GLU A 733     -59.502 -64.174 -59.186  1.00 22.970          H  
ATOM  11838 1HB  GLU A 733     -60.269 -63.192 -56.423  1.00 31.950          H  
ATOM  11839 2HB  GLU A 733     -60.436 -64.858 -56.951  1.00 31.950          H  
ATOM  11840 1HG  GLU A 733     -57.996 -64.971 -57.371  1.00 31.950          H  
ATOM  11841 2HG  GLU A 733     -57.836 -63.302 -56.830  1.00 31.950          H  
ATOM  11842  N   ASN A 734     -62.044 -62.354 -59.327  1.00 18.830          N  
ATOM  11843  CA  ASN A 734     -63.427 -62.321 -59.732  1.00 18.830          C  
ATOM  11844  C   ASN A 734     -63.556 -61.882 -61.184  1.00 19.070          C  
ATOM  11845  O   ASN A 734     -64.668 -61.660 -61.665  1.00 19.440          O  
ATOM  11846  CB  ASN A 734     -64.213 -61.433 -58.802  1.00 26.360          C  
ATOM  11847  CG  ASN A 734     -64.336 -62.005 -57.415  1.00 26.360          C  
ATOM  11848  OD1 ASN A 734     -64.971 -63.050 -57.210  1.00 26.360          O  
ATOM  11849  ND2 ASN A 734     -63.752 -61.337 -56.452  1.00 26.360          N  
ATOM  11850  H   ASN A 734     -61.490 -61.497 -59.391  1.00 22.600          H  
ATOM  11851  HA  ASN A 734     -63.837 -63.327 -59.667  1.00 22.600          H  
ATOM  11852 1HB  ASN A 734     -63.683 -60.495 -58.720  1.00 31.630          H  
ATOM  11853 2HB  ASN A 734     -65.200 -61.232 -59.211  1.00 31.630          H  
ATOM  11854 1HD2 ASN A 734     -63.802 -61.666 -55.511  1.00 31.630          H  
ATOM  11855 2HD2 ASN A 734     -63.240 -60.481 -56.669  1.00 31.630          H  
ATOM  11856  N   GLY A 735     -62.421 -61.755 -61.891  1.00 19.030          N  
ATOM  11857  CA  GLY A 735     -62.459 -61.345 -63.289  1.00 19.150          C  
ATOM  11858  C   GLY A 735     -62.821 -59.871 -63.492  1.00 19.230          C  
ATOM  11859  O   GLY A 735     -63.311 -59.489 -64.563  1.00 19.580          O  
ATOM  11860  H   GLY A 735     -61.511 -61.971 -61.469  1.00 22.840          H  
ATOM  11861 1HA  GLY A 735     -61.483 -61.538 -63.736  1.00 22.980          H  
ATOM  11862 2HA  GLY A 735     -63.175 -61.968 -63.821  1.00 22.980          H  
ATOM  11863  N   ASN A 736     -62.583 -59.013 -62.499  1.00 18.950          N  
ATOM  11864  CA  ASN A 736     -62.974 -57.616 -62.619  1.00 19.070          C  
ATOM  11865  C   ASN A 736     -61.951 -56.800 -63.384  1.00 19.140          C  
ATOM  11866  O   ASN A 736     -61.217 -55.994 -62.817  1.00 18.870          O  
ATOM  11867  CB  ASN A 736     -63.236 -57.029 -61.256  1.00 26.650          C  
ATOM  11868  CG  ASN A 736     -64.478 -57.586 -60.596  1.00 26.650          C  
ATOM  11869  OD1 ASN A 736     -65.537 -57.591 -61.237  1.00 26.650          O  
ATOM  11870  ND2 ASN A 736     -64.404 -58.066 -59.363  1.00 26.650          N  
ATOM  11871  H   ASN A 736     -62.102 -59.310 -61.646  1.00 22.740          H  
ATOM  11872  HA  ASN A 736     -63.902 -57.570 -63.188  1.00 22.880          H  
ATOM  11873 1HB  ASN A 736     -62.397 -57.206 -60.657  1.00 31.980          H  
ATOM  11874 2HB  ASN A 736     -63.355 -55.953 -61.351  1.00 31.980          H  
ATOM  11875 1HD2 ASN A 736     -65.230 -58.438 -58.941  1.00 31.980          H  
ATOM  11876 2HD2 ASN A 736     -63.534 -58.119 -58.814  1.00 31.980          H  
ATOM  11877  N   GLU A 737     -61.897 -57.051 -64.682  1.00 19.590          N  
ATOM  11878  CA  GLU A 737     -60.979 -56.385 -65.593  1.00 19.820          C  
ATOM  11879  C   GLU A 737     -61.214 -54.880 -65.579  1.00 19.920          C  
ATOM  11880  O   GLU A 737     -62.359 -54.429 -65.625  1.00 20.070          O  
ATOM  11881  CB  GLU A 737     -61.147 -56.933 -67.012  1.00 27.660          C  
ATOM  11882  CG  GLU A 737     -60.167 -56.373 -68.041  1.00 27.660          C  
ATOM  11883  CD  GLU A 737     -60.337 -56.995 -69.393  1.00 27.660          C  
ATOM  11884  OE1 GLU A 737     -61.185 -57.842 -69.530  1.00 27.660          O  
ATOM  11885  OE2 GLU A 737     -59.618 -56.631 -70.290  1.00 27.660          O  
ATOM  11886  H   GLU A 737     -62.540 -57.774 -65.016  1.00 23.510          H  
ATOM  11887  HA  GLU A 737     -59.958 -56.575 -65.262  1.00 23.780          H  
ATOM  11888 1HB  GLU A 737     -61.032 -58.018 -66.993  1.00 33.190          H  
ATOM  11889 2HB  GLU A 737     -62.156 -56.719 -67.362  1.00 33.190          H  
ATOM  11890 1HG  GLU A 737     -60.316 -55.295 -68.137  1.00 33.190          H  
ATOM  11891 2HG  GLU A 737     -59.149 -56.540 -67.692  1.00 33.190          H  
ATOM  11892  N   GLU A 738     -60.129 -54.111 -65.518  1.00 19.980          N  
ATOM  11893  CA  GLU A 738     -60.201 -52.653 -65.524  1.00 20.240          C  
ATOM  11894  C   GLU A 738     -59.400 -52.096 -66.704  1.00 20.080          C  
ATOM  11895  O   GLU A 738     -58.469 -52.762 -67.160  1.00 20.180          O  
ATOM  11896  CB  GLU A 738     -59.676 -52.081 -64.198  1.00 28.230          C  
ATOM  11897  CG  GLU A 738     -60.512 -52.394 -62.976  1.00 28.230          C  
ATOM  11898  CD  GLU A 738     -60.023 -51.657 -61.748  1.00 28.230          C  
ATOM  11899  OE1 GLU A 738     -58.843 -51.682 -61.481  1.00 28.230          O  
ATOM  11900  OE2 GLU A 738     -60.834 -51.037 -61.104  1.00 28.230          O  
ATOM  11901  H   GLU A 738     -59.224 -54.556 -65.472  1.00 23.980          H  
ATOM  11902  HA  GLU A 738     -61.249 -52.384 -65.642  1.00 24.290          H  
ATOM  11903 1HB  GLU A 738     -58.681 -52.480 -64.015  1.00 33.880          H  
ATOM  11904 2HB  GLU A 738     -59.575 -51.031 -64.254  1.00 33.880          H  
ATOM  11905 1HG  GLU A 738     -61.546 -52.120 -63.176  1.00 33.880          H  
ATOM  11906 2HG  GLU A 738     -60.481 -53.468 -62.789  1.00 33.880          H  
ATOM  11907  N   THR A 739     -59.734 -50.891 -67.219  1.00 19.900          N  
ATOM  11908  CA  THR A 739     -60.762 -49.956 -66.736  1.00 20.010          C  
ATOM  11909  C   THR A 739     -61.944 -49.860 -67.697  1.00 20.330          C  
ATOM  11910  O   THR A 739     -62.974 -50.516 -67.506  1.00 20.680          O  
ATOM  11911  CB  THR A 739     -60.166 -48.531 -66.557  1.00 27.970          C  
ATOM  11912  OG1 THR A 739     -59.588 -48.092 -67.800  1.00 27.970          O  
ATOM  11913  CG2 THR A 739     -59.093 -48.526 -65.489  1.00 27.970          C  
ATOM  11914  H   THR A 739     -59.201 -50.568 -68.015  1.00 23.880          H  
ATOM  11915  HA  THR A 739     -61.144 -50.270 -65.774  1.00 24.010          H  
ATOM  11916  HB  THR A 739     -60.965 -47.838 -66.274  1.00 33.560          H  
ATOM  11917  HG1 THR A 739     -59.342 -47.154 -67.724  1.00 33.560          H  
ATOM  11918 1HG2 THR A 739     -58.688 -47.519 -65.388  1.00 33.560          H  
ATOM  11919 2HG2 THR A 739     -59.523 -48.835 -64.541  1.00 33.560          H  
ATOM  11920 3HG2 THR A 739     -58.294 -49.209 -65.767  1.00 33.560          H  
ATOM  11921  N   ARG A 740     -61.827 -48.984 -68.686  1.00 20.320          N  
ATOM  11922  CA  ARG A 740     -62.885 -48.724 -69.657  1.00 20.770          C  
ATOM  11923  C   ARG A 740     -62.303 -48.477 -71.041  1.00 21.030          C  
ATOM  11924  O   ARG A 740     -61.107 -48.206 -71.191  1.00 20.990          O  
ATOM  11925  CB  ARG A 740     -63.722 -47.510 -69.244  1.00 28.900          C  
ATOM  11926  CG  ARG A 740     -64.494 -47.638 -67.905  1.00 28.900          C  
ATOM  11927  CD  ARG A 740     -65.630 -48.611 -67.984  1.00 28.900          C  
ATOM  11928  NE  ARG A 740     -66.419 -48.629 -66.758  1.00 28.900          N  
ATOM  11929  CZ  ARG A 740     -66.164 -49.390 -65.658  1.00 28.900          C  
ATOM  11930  NH1 ARG A 740     -65.123 -50.213 -65.602  1.00 28.900          N  
ATOM  11931  NH2 ARG A 740     -66.980 -49.305 -64.615  1.00 28.900          N  
ATOM  11932  H   ARG A 740     -60.947 -48.491 -68.765  1.00 24.380          H  
ATOM  11933  HA  ARG A 740     -63.527 -49.600 -69.716  1.00 24.920          H  
ATOM  11934 1HB  ARG A 740     -63.070 -46.642 -69.163  1.00 34.680          H  
ATOM  11935 2HB  ARG A 740     -64.451 -47.291 -70.022  1.00 34.680          H  
ATOM  11936 1HG  ARG A 740     -63.829 -47.940 -67.108  1.00 34.680          H  
ATOM  11937 2HG  ARG A 740     -64.916 -46.667 -67.653  1.00 34.680          H  
ATOM  11938 1HD  ARG A 740     -66.288 -48.322 -68.802  1.00 34.680          H  
ATOM  11939 2HD  ARG A 740     -65.266 -49.613 -68.167  1.00 34.680          H  
ATOM  11940  HE  ARG A 740     -67.230 -48.027 -66.727  1.00 34.680          H  
ATOM  11941 1HH1 ARG A 740     -64.455 -50.304 -66.388  1.00 34.680          H  
ATOM  11942 2HH1 ARG A 740     -64.962 -50.767 -64.774  1.00 34.680          H  
ATOM  11943 1HH2 ARG A 740     -67.777 -48.682 -64.644  1.00 34.680          H  
ATOM  11944 2HH2 ARG A 740     -66.807 -49.861 -63.791  1.00 34.680          H  
ATOM  11945  N   ASP A 741     -63.148 -48.514 -72.075  1.00 21.400          N  
ATOM  11946  CA  ASP A 741     -62.677 -48.247 -73.439  1.00 21.780          C  
ATOM  11947  C   ASP A 741     -62.508 -46.733 -73.622  1.00 22.110          C  
ATOM  11948  O   ASP A 741     -63.309 -46.056 -74.269  1.00 22.560          O  
ATOM  11949  CB  ASP A 741     -63.675 -48.809 -74.463  1.00 30.340          C  
ATOM  11950  CG  ASP A 741     -63.162 -48.827 -75.914  1.00 30.340          C  
ATOM  11951  OD1 ASP A 741     -61.977 -48.696 -76.113  1.00 30.340          O  
ATOM  11952  OD2 ASP A 741     -63.967 -49.002 -76.806  1.00 30.340          O  
ATOM  11953  H   ASP A 741     -64.120 -48.738 -71.924  1.00 25.680          H  
ATOM  11954  HA  ASP A 741     -61.707 -48.725 -73.585  1.00 26.140          H  
ATOM  11955 1HB  ASP A 741     -63.942 -49.827 -74.184  1.00 36.410          H  
ATOM  11956 2HB  ASP A 741     -64.590 -48.216 -74.433  1.00 36.410          H  
ATOM  11957  N   ASP A 742     -61.468 -46.225 -72.970  1.00 21.960          N  
ATOM  11958  CA  ASP A 742     -61.102 -44.823 -72.899  1.00 22.330          C  
ATOM  11959  C   ASP A 742     -60.223 -44.446 -74.090  1.00 22.460          C  
ATOM  11960  O   ASP A 742     -59.072 -44.908 -74.211  1.00 22.550          O  
ATOM  11961  CB  ASP A 742     -60.423 -44.523 -71.547  1.00 31.110          C  
ATOM  11962  CG  ASP A 742     -60.102 -43.021 -71.307  1.00 31.110          C  
ATOM  11963  OD1 ASP A 742     -60.153 -42.255 -72.267  1.00 31.110          O  
ATOM  11964  OD2 ASP A 742     -59.793 -42.652 -70.169  1.00 31.110          O  
ATOM  11965  H   ASP A 742     -60.914 -46.905 -72.451  1.00 26.350          H  
ATOM  11966  HA  ASP A 742     -62.013 -44.227 -72.952  1.00 26.800          H  
ATOM  11967 1HB  ASP A 742     -61.078 -44.869 -70.742  1.00 37.340          H  
ATOM  11968 2HB  ASP A 742     -59.506 -45.102 -71.473  1.00 37.340          H  
ATOM  11969  N   SER A 743     -60.767 -43.606 -74.976  1.00 22.570          N  
ATOM  11970  CA  SER A 743     -60.095 -43.208 -76.210  1.00 22.790          C  
ATOM  11971  C   SER A 743     -58.782 -42.498 -75.915  1.00 22.740          C  
ATOM  11972  O   SER A 743     -57.909 -42.425 -76.783  1.00 22.810          O  
ATOM  11973  CB  SER A 743     -60.997 -42.307 -77.033  1.00 31.820          C  
ATOM  11974  OG  SER A 743     -61.213 -41.083 -76.386  1.00 31.820          O  
ATOM  11975  H   SER A 743     -61.694 -43.247 -74.794  1.00 27.080          H  
ATOM  11976  HA  SER A 743     -59.882 -44.108 -76.788  1.00 27.350          H  
ATOM  11977 1HB  SER A 743     -60.538 -42.130 -78.006  1.00 38.180          H  
ATOM  11978 2HB  SER A 743     -61.950 -42.806 -77.204  1.00 38.180          H  
ATOM  11979  HG  SER A 743     -61.776 -40.568 -76.974  1.00 38.180          H  
ATOM  11980  N   ARG A 744     -58.631 -41.989 -74.687  1.00 22.710          N  
ATOM  11981  CA  ARG A 744     -57.414 -41.349 -74.245  1.00 22.750          C  
ATOM  11982  C   ARG A 744     -56.258 -42.315 -74.315  1.00 22.620          C  
ATOM  11983  O   ARG A 744     -55.151 -41.928 -74.679  1.00 22.810          O  
ATOM  11984  CB  ARG A 744     -57.553 -40.876 -72.821  1.00 31.830          C  
ATOM  11985  CG  ARG A 744     -56.343 -40.234 -72.212  1.00 31.830          C  
ATOM  11986  CD  ARG A 744     -56.651 -39.809 -70.842  1.00 31.830          C  
ATOM  11987  NE  ARG A 744     -57.027 -40.945 -69.970  1.00 31.830          N  
ATOM  11988  CZ  ARG A 744     -56.171 -41.771 -69.317  1.00 31.830          C  
ATOM  11989  NH1 ARG A 744     -54.843 -41.650 -69.408  1.00 31.830          N  
ATOM  11990  NH2 ARG A 744     -56.687 -42.727 -68.563  1.00 31.830          N  
ATOM  11991  H   ARG A 744     -59.395 -42.085 -73.999  1.00 27.250          H  
ATOM  11992  HA  ARG A 744     -57.206 -40.502 -74.887  1.00 27.300          H  
ATOM  11993 1HB  ARG A 744     -58.398 -40.198 -72.734  1.00 38.200          H  
ATOM  11994 2HB  ARG A 744     -57.764 -41.739 -72.206  1.00 38.200          H  
ATOM  11995 1HG  ARG A 744     -55.524 -40.952 -72.169  1.00 38.200          H  
ATOM  11996 2HG  ARG A 744     -56.038 -39.369 -72.798  1.00 38.200          H  
ATOM  11997 1HD  ARG A 744     -55.779 -39.316 -70.414  1.00 38.200          H  
ATOM  11998 2HD  ARG A 744     -57.485 -39.109 -70.863  1.00 38.200          H  
ATOM  11999  HE  ARG A 744     -58.046 -41.165 -69.871  1.00 38.200          H  
ATOM  12000 1HH1 ARG A 744     -54.391 -40.947 -70.014  1.00 38.200          H  
ATOM  12001 2HH1 ARG A 744     -54.245 -42.289 -68.908  1.00 38.200          H  
ATOM  12002 1HH2 ARG A 744     -57.704 -42.819 -68.494  1.00 38.200          H  
ATOM  12003 2HH2 ARG A 744     -56.087 -43.359 -68.059  1.00 38.200          H  
ATOM  12004  N   ILE A 745     -56.504 -43.568 -73.913  1.00 22.400          N  
ATOM  12005  CA  ILE A 745     -55.464 -44.571 -73.874  1.00 22.360          C  
ATOM  12006  C   ILE A 745     -55.055 -44.872 -75.273  1.00 22.790          C  
ATOM  12007  O   ILE A 745     -53.866 -44.989 -75.559  1.00 22.780          O  
ATOM  12008  CB  ILE A 745     -55.923 -45.874 -73.183  1.00 31.320          C  
ATOM  12009  CG1 ILE A 745     -56.280 -45.612 -71.678  1.00 31.320          C  
ATOM  12010  CG2 ILE A 745     -54.837 -46.976 -73.341  1.00 31.320          C  
ATOM  12011  CD1 ILE A 745     -55.149 -45.076 -70.800  1.00 31.320          C  
ATOM  12012  H   ILE A 745     -57.459 -43.849 -73.678  1.00 26.880          H  
ATOM  12013  HA  ILE A 745     -54.594 -44.167 -73.361  1.00 26.830          H  
ATOM  12014  HB  ILE A 745     -56.842 -46.222 -73.660  1.00 37.580          H  
ATOM  12015 1HG1 ILE A 745     -57.097 -44.892 -71.643  1.00 37.580          H  
ATOM  12016 2HG1 ILE A 745     -56.629 -46.552 -71.245  1.00 37.580          H  
ATOM  12017 1HG2 ILE A 745     -55.181 -47.894 -72.872  1.00 37.580          H  
ATOM  12018 2HG2 ILE A 745     -54.647 -47.180 -74.397  1.00 37.580          H  
ATOM  12019 3HG2 ILE A 745     -53.905 -46.661 -72.879  1.00 37.580          H  
ATOM  12020 1HD1 ILE A 745     -55.522 -44.946 -69.793  1.00 37.580          H  
ATOM  12021 2HD1 ILE A 745     -54.321 -45.780 -70.779  1.00 37.580          H  
ATOM  12022 3HD1 ILE A 745     -54.794 -44.115 -71.170  1.00 37.580          H  
ATOM  12023  N   VAL A 746     -56.048 -45.000 -76.141  1.00 23.250          N  
ATOM  12024  CA  VAL A 746     -55.755 -45.328 -77.520  1.00 23.780          C  
ATOM  12025  C   VAL A 746     -54.895 -44.237 -78.140  1.00 23.920          C  
ATOM  12026  O   VAL A 746     -53.900 -44.536 -78.803  1.00 24.000          O  
ATOM  12027  CB  VAL A 746     -57.055 -45.475 -78.330  1.00 33.080          C  
ATOM  12028  CG1 VAL A 746     -56.737 -45.638 -79.829  1.00 33.080          C  
ATOM  12029  CG2 VAL A 746     -57.843 -46.651 -77.786  1.00 33.080          C  
ATOM  12030  H   VAL A 746     -57.004 -44.888 -75.785  1.00 27.900          H  
ATOM  12031  HA  VAL A 746     -55.204 -46.271 -77.547  1.00 28.540          H  
ATOM  12032  HB  VAL A 746     -57.648 -44.567 -78.226  1.00 39.700          H  
ATOM  12033 1HG1 VAL A 746     -57.666 -45.730 -80.388  1.00 39.700          H  
ATOM  12034 2HG1 VAL A 746     -56.186 -44.773 -80.211  1.00 39.700          H  
ATOM  12035 3HG1 VAL A 746     -56.135 -46.536 -79.978  1.00 39.700          H  
ATOM  12036 1HG2 VAL A 746     -58.777 -46.757 -78.340  1.00 39.700          H  
ATOM  12037 2HG2 VAL A 746     -57.254 -47.562 -77.889  1.00 39.700          H  
ATOM  12038 3HG2 VAL A 746     -58.071 -46.489 -76.730  1.00 39.700          H  
ATOM  12039  N   MET A 747     -55.271 -42.975 -77.925  1.00 24.040          N  
ATOM  12040  CA  MET A 747     -54.500 -41.876 -78.476  1.00 24.250          C  
ATOM  12041  C   MET A 747     -53.082 -41.827 -77.908  1.00 23.920          C  
ATOM  12042  O   MET A 747     -52.136 -41.585 -78.663  1.00 24.120          O  
ATOM  12043  CB  MET A 747     -55.247 -40.574 -78.243  1.00 33.870          C  
ATOM  12044  CG  MET A 747     -56.500 -40.442 -79.112  1.00 33.870          C  
ATOM  12045  SD  MET A 747     -57.304 -38.831 -79.002  1.00 33.870          S  
ATOM  12046  CE  MET A 747     -58.115 -38.955 -77.401  1.00 33.870          C  
ATOM  12047  H   MET A 747     -56.123 -42.783 -77.389  1.00 28.850          H  
ATOM  12048  HA  MET A 747     -54.414 -42.032 -79.552  1.00 29.100          H  
ATOM  12049 1HB  MET A 747     -55.541 -40.523 -77.196  1.00 40.640          H  
ATOM  12050 2HB  MET A 747     -54.589 -39.729 -78.448  1.00 40.640          H  
ATOM  12051 1HG  MET A 747     -56.221 -40.618 -80.153  1.00 40.640          H  
ATOM  12052 2HG  MET A 747     -57.217 -41.205 -78.832  1.00 40.640          H  
ATOM  12053 1HE  MET A 747     -58.666 -38.038 -77.200  1.00 40.640          H  
ATOM  12054 2HE  MET A 747     -58.805 -39.802 -77.403  1.00 40.640          H  
ATOM  12055 3HE  MET A 747     -57.373 -39.096 -76.635  1.00 40.640          H  
ATOM  12056  N   GLU A 748     -52.915 -42.075 -76.596  1.00 23.490          N  
ATOM  12057  CA  GLU A 748     -51.578 -42.070 -76.013  1.00 23.440          C  
ATOM  12058  C   GLU A 748     -50.718 -43.178 -76.628  1.00 23.350          C  
ATOM  12059  O   GLU A 748     -49.544 -42.946 -76.940  1.00 23.210          O  
ATOM  12060  CB  GLU A 748     -51.661 -42.245 -74.487  1.00 32.840          C  
ATOM  12061  CG  GLU A 748     -52.229 -41.024 -73.718  1.00 32.840          C  
ATOM  12062  CD  GLU A 748     -52.493 -41.312 -72.243  1.00 32.840          C  
ATOM  12063  OE1 GLU A 748     -52.241 -42.422 -71.833  1.00 32.840          O  
ATOM  12064  OE2 GLU A 748     -52.972 -40.430 -71.542  1.00 32.840          O  
ATOM  12065  H   GLU A 748     -53.725 -42.223 -75.985  1.00 28.190          H  
ATOM  12066  HA  GLU A 748     -51.109 -41.108 -76.230  1.00 28.130          H  
ATOM  12067 1HB  GLU A 748     -52.299 -43.103 -74.262  1.00 39.400          H  
ATOM  12068 2HB  GLU A 748     -50.669 -42.461 -74.093  1.00 39.400          H  
ATOM  12069 1HG  GLU A 748     -51.501 -40.218 -73.786  1.00 39.400          H  
ATOM  12070 2HG  GLU A 748     -53.133 -40.678 -74.195  1.00 39.400          H  
ATOM  12071  N   GLU A 749     -51.309 -44.370 -76.837  1.00 23.560          N  
ATOM  12072  CA  GLU A 749     -50.575 -45.480 -77.436  1.00 23.600          C  
ATOM  12073  C   GLU A 749     -50.137 -45.134 -78.850  1.00 23.680          C  
ATOM  12074  O   GLU A 749     -49.020 -45.463 -79.258  1.00 23.650          O  
ATOM  12075  CB  GLU A 749     -51.426 -46.757 -77.462  1.00 33.020          C  
ATOM  12076  CG  GLU A 749     -51.665 -47.410 -76.100  1.00 33.020          C  
ATOM  12077  CD  GLU A 749     -52.610 -48.582 -76.177  1.00 33.020          C  
ATOM  12078  OE1 GLU A 749     -53.157 -48.809 -77.232  1.00 33.020          O  
ATOM  12079  OE2 GLU A 749     -52.786 -49.247 -75.184  1.00 33.020          O  
ATOM  12080  H   GLU A 749     -52.273 -44.519 -76.517  1.00 28.270          H  
ATOM  12081  HA  GLU A 749     -49.683 -45.668 -76.836  1.00 28.320          H  
ATOM  12082 1HB  GLU A 749     -52.403 -46.524 -77.887  1.00 39.630          H  
ATOM  12083 2HB  GLU A 749     -50.955 -47.493 -78.111  1.00 39.630          H  
ATOM  12084 1HG  GLU A 749     -50.709 -47.757 -75.712  1.00 39.630          H  
ATOM  12085 2HG  GLU A 749     -52.051 -46.674 -75.407  1.00 39.630          H  
ATOM  12086  N   GLU A 750     -51.002 -44.448 -79.608  1.00 23.850          N  
ATOM  12087  CA  GLU A 750     -50.630 -44.037 -80.954  1.00 24.000          C  
ATOM  12088  C   GLU A 750     -49.463 -43.041 -80.936  1.00 24.120          C  
ATOM  12089  O   GLU A 750     -48.514 -43.180 -81.710  1.00 24.110          O  
ATOM  12090  CB  GLU A 750     -51.825 -43.401 -81.675  1.00 33.540          C  
ATOM  12091  CG  GLU A 750     -52.950 -44.365 -82.052  1.00 33.540          C  
ATOM  12092  CD  GLU A 750     -54.154 -43.657 -82.623  1.00 33.540          C  
ATOM  12093  OE1 GLU A 750     -54.168 -42.447 -82.607  1.00 33.540          O  
ATOM  12094  OE2 GLU A 750     -55.057 -44.322 -83.072  1.00 33.540          O  
ATOM  12095  H   GLU A 750     -51.949 -44.269 -79.253  1.00 28.620          H  
ATOM  12096  HA  GLU A 750     -50.317 -44.921 -81.508  1.00 28.800          H  
ATOM  12097 1HB  GLU A 750     -52.255 -42.630 -81.039  1.00 40.250          H  
ATOM  12098 2HB  GLU A 750     -51.481 -42.914 -82.586  1.00 40.250          H  
ATOM  12099 1HG  GLU A 750     -52.572 -45.067 -82.792  1.00 40.250          H  
ATOM  12100 2HG  GLU A 750     -53.245 -44.933 -81.178  1.00 40.250          H  
ATOM  12101  N   GLU A 751     -49.473 -42.081 -79.998  1.00 24.330          N  
ATOM  12102  CA  GLU A 751     -48.392 -41.091 -79.918  1.00 24.330          C  
ATOM  12103  C   GLU A 751     -47.037 -41.745 -79.648  1.00 24.250          C  
ATOM  12104  O   GLU A 751     -46.016 -41.356 -80.231  1.00 24.190          O  
ATOM  12105  CB  GLU A 751     -48.671 -40.052 -78.826  1.00 34.060          C  
ATOM  12106  CG  GLU A 751     -49.803 -39.077 -79.130  1.00 34.060          C  
ATOM  12107  CD  GLU A 751     -50.078 -38.140 -77.985  1.00 34.060          C  
ATOM  12108  OE1 GLU A 751     -49.479 -38.316 -76.951  1.00 34.060          O  
ATOM  12109  OE2 GLU A 751     -50.884 -37.254 -78.142  1.00 34.060          O  
ATOM  12110  H   GLU A 751     -50.299 -41.991 -79.393  1.00 29.200          H  
ATOM  12111  HA  GLU A 751     -48.335 -40.574 -80.875  1.00 29.200          H  
ATOM  12112 1HB  GLU A 751     -48.926 -40.569 -77.900  1.00 40.870          H  
ATOM  12113 2HB  GLU A 751     -47.770 -39.472 -78.637  1.00 40.870          H  
ATOM  12114 1HG  GLU A 751     -49.534 -38.493 -80.008  1.00 40.870          H  
ATOM  12115 2HG  GLU A 751     -50.702 -39.636 -79.365  1.00 40.870          H  
ATOM  12116  N   GLU A 752     -47.038 -42.784 -78.815  1.00 24.380          N  
ATOM  12117  CA  GLU A 752     -45.826 -43.523 -78.466  1.00 24.420          C  
ATOM  12118  C   GLU A 752     -45.175 -44.205 -79.672  1.00 24.440          C  
ATOM  12119  O   GLU A 752     -44.001 -44.576 -79.615  1.00 24.370          O  
ATOM  12120  CB  GLU A 752     -46.103 -44.575 -77.382  1.00 34.170          C  
ATOM  12121  CG  GLU A 752     -46.397 -44.011 -75.993  1.00 34.170          C  
ATOM  12122  CD  GLU A 752     -46.692 -45.084 -74.967  1.00 34.170          C  
ATOM  12123  OE1 GLU A 752     -46.749 -46.234 -75.335  1.00 34.170          O  
ATOM  12124  OE2 GLU A 752     -46.860 -44.749 -73.819  1.00 34.170          O  
ATOM  12125  H   GLU A 752     -47.921 -43.012 -78.338  1.00 29.260          H  
ATOM  12126  HA  GLU A 752     -45.109 -42.811 -78.061  1.00 29.300          H  
ATOM  12127 1HB  GLU A 752     -46.962 -45.176 -77.679  1.00 41.010          H  
ATOM  12128 2HB  GLU A 752     -45.249 -45.245 -77.299  1.00 41.010          H  
ATOM  12129 1HG  GLU A 752     -45.532 -43.440 -75.663  1.00 41.010          H  
ATOM  12130 2HG  GLU A 752     -47.237 -43.330 -76.056  1.00 41.010          H  
ATOM  12131  N   GLY A 753     -45.944 -44.444 -80.738  1.00 24.620          N  
ATOM  12132  CA  GLY A 753     -45.449 -45.123 -81.923  1.00 24.770          C  
ATOM  12133  C   GLY A 753     -44.964 -44.147 -82.994  1.00 24.980          C  
ATOM  12134  O   GLY A 753     -44.646 -44.559 -84.114  1.00 25.180          O  
ATOM  12135  H   GLY A 753     -46.897 -44.072 -80.780  1.00 29.540          H  
ATOM  12136 1HA  GLY A 753     -44.639 -45.793 -81.643  1.00 29.720          H  
ATOM  12137 2HA  GLY A 753     -46.247 -45.740 -82.332  1.00 29.720          H  
ATOM  12138  N   GLY A 754     -44.930 -42.854 -82.670  1.00 25.040          N  
ATOM  12139  CA  GLY A 754     -44.549 -41.843 -83.637  1.00 25.520          C  
ATOM  12140  C   GLY A 754     -43.042 -41.648 -83.754  1.00 25.690          C  
ATOM  12141  O   GLY A 754     -42.235 -42.457 -83.288  1.00 25.500          O  
ATOM  12142  H   GLY A 754     -45.207 -42.549 -81.732  1.00 30.050          H  
ATOM  12143 1HA  GLY A 754     -44.957 -42.108 -84.612  1.00 30.620          H  
ATOM  12144 2HA  GLY A 754     -45.011 -40.898 -83.351  1.00 30.620          H  
ATOM  12145  N   GLU A 755     -42.664 -40.568 -84.427  1.00 26.140          N  
ATOM  12146  CA  GLU A 755     -41.267 -40.260 -84.689  1.00 26.450          C  
ATOM  12147  C   GLU A 755     -40.694 -39.232 -83.727  1.00 26.700          C  
ATOM  12148  O   GLU A 755     -41.423 -38.441 -83.126  1.00 27.120          O  
ATOM  12149  CB  GLU A 755     -41.089 -39.781 -86.133  1.00 36.910          C  
ATOM  12150  CG  GLU A 755     -41.416 -40.844 -87.187  1.00 36.910          C  
ATOM  12151  CD  GLU A 755     -41.211 -40.365 -88.611  1.00 36.910          C  
ATOM  12152  OE1 GLU A 755     -40.941 -39.204 -88.792  1.00 36.910          O  
ATOM  12153  OE2 GLU A 755     -41.323 -41.167 -89.509  1.00 36.910          O  
ATOM  12154  H   GLU A 755     -43.373 -39.939 -84.774  1.00 31.370          H  
ATOM  12155  HA  GLU A 755     -40.691 -41.178 -84.570  1.00 31.740          H  
ATOM  12156 1HB  GLU A 755     -41.730 -38.918 -86.311  1.00 44.290          H  
ATOM  12157 2HB  GLU A 755     -40.057 -39.456 -86.285  1.00 44.290          H  
ATOM  12158 1HG  GLU A 755     -40.782 -41.712 -87.014  1.00 44.290          H  
ATOM  12159 2HG  GLU A 755     -42.451 -41.158 -87.060  1.00 44.290          H  
ATOM  12160  N   ILE A 756     -39.377 -39.259 -83.611  1.00 26.460          N  
ATOM  12161  CA  ILE A 756     -38.598 -38.316 -82.829  1.00 26.750          C  
ATOM  12162  C   ILE A 756     -38.557 -36.982 -83.571  1.00 26.830          C  
ATOM  12163  O   ILE A 756     -38.325 -36.945 -84.771  1.00 27.000          O  
ATOM  12164  CB  ILE A 756     -37.191 -38.897 -82.563  1.00 37.330          C  
ATOM  12165  CG1 ILE A 756     -37.342 -40.164 -81.685  1.00 37.330          C  
ATOM  12166  CG2 ILE A 756     -36.275 -37.856 -81.924  1.00 37.330          C  
ATOM  12167  CD1 ILE A 756     -36.084 -41.005 -81.562  1.00 37.330          C  
ATOM  12168  H   ILE A 756     -38.885 -39.971 -84.132  1.00 31.750          H  
ATOM  12169  HA  ILE A 756     -39.094 -38.160 -81.871  1.00 32.100          H  
ATOM  12170  HB  ILE A 756     -36.753 -39.213 -83.496  1.00 44.800          H  
ATOM  12171 1HG1 ILE A 756     -37.652 -39.861 -80.686  1.00 44.800          H  
ATOM  12172 2HG1 ILE A 756     -38.123 -40.793 -82.110  1.00 44.800          H  
ATOM  12173 1HG2 ILE A 756     -35.290 -38.270 -81.754  1.00 44.800          H  
ATOM  12174 2HG2 ILE A 756     -36.173 -37.031 -82.576  1.00 44.800          H  
ATOM  12175 3HG2 ILE A 756     -36.691 -37.527 -80.975  1.00 44.800          H  
ATOM  12176 1HD1 ILE A 756     -36.294 -41.872 -80.935  1.00 44.800          H  
ATOM  12177 2HD1 ILE A 756     -35.774 -41.342 -82.553  1.00 44.800          H  
ATOM  12178 3HD1 ILE A 756     -35.283 -40.433 -81.111  1.00 44.800          H  
ATOM  12179  N   ILE A 757     -38.787 -35.874 -82.874  1.00 26.790          N  
ATOM  12180  CA  ILE A 757     -38.814 -34.558 -83.527  1.00 26.980          C  
ATOM  12181  C   ILE A 757     -37.532 -34.196 -84.310  1.00 26.960          C  
ATOM  12182  O   ILE A 757     -37.598 -33.423 -85.270  1.00 27.100          O  
ATOM  12183  CB  ILE A 757     -39.172 -33.455 -82.499  1.00 37.700          C  
ATOM  12184  CG1 ILE A 757     -39.560 -32.143 -83.257  1.00 37.700          C  
ATOM  12185  CG2 ILE A 757     -38.016 -33.215 -81.520  1.00 37.700          C  
ATOM  12186  CD1 ILE A 757     -40.240 -31.079 -82.400  1.00 37.700          C  
ATOM  12187  H   ILE A 757     -38.982 -35.955 -81.887  1.00 32.150          H  
ATOM  12188  HA  ILE A 757     -39.629 -34.581 -84.250  1.00 32.380          H  
ATOM  12189  HB  ILE A 757     -40.049 -33.779 -81.936  1.00 45.240          H  
ATOM  12190 1HG1 ILE A 757     -38.658 -31.701 -83.683  1.00 45.240          H  
ATOM  12191 2HG1 ILE A 757     -40.234 -32.403 -84.073  1.00 45.240          H  
ATOM  12192 1HG2 ILE A 757     -38.294 -32.464 -80.788  1.00 45.240          H  
ATOM  12193 2HG2 ILE A 757     -37.775 -34.137 -80.999  1.00 45.240          H  
ATOM  12194 3HG2 ILE A 757     -37.151 -32.867 -82.060  1.00 45.240          H  
ATOM  12195 1HD1 ILE A 757     -40.474 -30.214 -83.023  1.00 45.240          H  
ATOM  12196 2HD1 ILE A 757     -41.164 -31.483 -81.984  1.00 45.240          H  
ATOM  12197 3HD1 ILE A 757     -39.590 -30.764 -81.592  1.00 45.240          H  
ATOM  12198  N   THR A 758     -36.382 -34.746 -83.910  1.00 26.880          N  
ATOM  12199  CA  THR A 758     -35.102 -34.511 -84.566  1.00 27.070          C  
ATOM  12200  C   THR A 758     -34.802 -35.554 -85.652  1.00 27.090          C  
ATOM  12201  O   THR A 758     -33.727 -35.532 -86.260  1.00 27.160          O  
ATOM  12202  CB  THR A 758     -33.939 -34.530 -83.553  1.00 37.820          C  
ATOM  12203  OG1 THR A 758     -33.874 -35.816 -82.921  1.00 37.820          O  
ATOM  12204  CG2 THR A 758     -34.147 -33.476 -82.498  1.00 37.820          C  
ATOM  12205  H   THR A 758     -36.369 -35.339 -83.096  1.00 32.260          H  
ATOM  12206  HA  THR A 758     -35.132 -33.530 -85.034  1.00 32.480          H  
ATOM  12207  HB  THR A 758     -33.005 -34.340 -84.080  1.00 45.390          H  
ATOM  12208  HG1 THR A 758     -33.032 -35.900 -82.458  1.00 45.390          H  
ATOM  12209 1HG2 THR A 758     -33.314 -33.500 -81.796  1.00 45.390          H  
ATOM  12210 2HG2 THR A 758     -34.198 -32.496 -82.968  1.00 45.390          H  
ATOM  12211 3HG2 THR A 758     -35.061 -33.672 -81.966  1.00 45.390          H  
ATOM  12212  N   ALA A 759     -35.711 -36.508 -85.855  1.00 27.090          N  
ATOM  12213  CA  ALA A 759     -35.546 -37.530 -86.876  1.00 27.170          C  
ATOM  12214  C   ALA A 759     -35.661 -36.882 -88.246  1.00 27.240          C  
ATOM  12215  O   ALA A 759     -36.491 -35.987 -88.438  1.00 27.200          O  
ATOM  12216  CB  ALA A 759     -36.587 -38.627 -86.721  1.00 38.010          C  
ATOM  12217  H   ALA A 759     -36.588 -36.488 -85.335  1.00 32.510          H  
ATOM  12218  HA  ALA A 759     -34.550 -37.961 -86.780  1.00 32.600          H  
ATOM  12219 1HB  ALA A 759     -36.443 -39.380 -87.492  1.00 45.610          H  
ATOM  12220 2HB  ALA A 759     -36.484 -39.079 -85.749  1.00 45.610          H  
ATOM  12221 3HB  ALA A 759     -37.583 -38.196 -86.819  1.00 45.610          H  
ATOM  12222  N   ARG A 760     -34.899 -37.373 -89.218  1.00 27.430          N  
ATOM  12223  CA  ARG A 760     -35.009 -36.853 -90.574  1.00 27.650          C  
ATOM  12224  C   ARG A 760     -34.999 -38.012 -91.580  1.00 27.850          C  
ATOM  12225  O   ARG A 760     -34.134 -38.894 -91.485  1.00 27.930          O  
ATOM  12226  CB  ARG A 760     -33.875 -35.862 -90.869  1.00 38.620          C  
ATOM  12227  CG  ARG A 760     -33.884 -34.577 -89.998  1.00 38.620          C  
ATOM  12228  CD  ARG A 760     -35.016 -33.653 -90.336  1.00 38.620          C  
ATOM  12229  NE  ARG A 760     -34.969 -32.423 -89.555  1.00 38.620          N  
ATOM  12230  CZ  ARG A 760     -35.523 -32.261 -88.318  1.00 38.620          C  
ATOM  12231  NH1 ARG A 760     -36.165 -33.251 -87.723  1.00 38.620          N  
ATOM  12232  NH2 ARG A 760     -35.419 -31.091 -87.704  1.00 38.620          N  
ATOM  12233  H   ARG A 760     -34.240 -38.108 -89.000  1.00 32.920          H  
ATOM  12234  HA  ARG A 760     -35.951 -36.326 -90.629  1.00 33.180          H  
ATOM  12235 1HB  ARG A 760     -32.918 -36.343 -90.708  1.00 46.350          H  
ATOM  12236 2HB  ARG A 760     -33.907 -35.553 -91.910  1.00 46.350          H  
ATOM  12237 1HG  ARG A 760     -33.937 -34.829 -88.944  1.00 46.350          H  
ATOM  12238 2HG  ARG A 760     -32.954 -34.033 -90.177  1.00 46.350          H  
ATOM  12239 1HD  ARG A 760     -34.946 -33.383 -91.389  1.00 46.350          H  
ATOM  12240 2HD  ARG A 760     -35.970 -34.129 -90.159  1.00 46.350          H  
ATOM  12241  HE  ARG A 760     -34.489 -31.633 -89.964  1.00 46.350          H  
ATOM  12242 1HH1 ARG A 760     -36.260 -34.181 -88.158  1.00 46.350          H  
ATOM  12243 2HH1 ARG A 760     -36.596 -33.134 -86.791  1.00 46.350          H  
ATOM  12244 1HH2 ARG A 760     -34.933 -30.326 -88.149  1.00 46.350          H  
ATOM  12245 2HH2 ARG A 760     -35.831 -30.961 -86.790  1.00 46.350          H  
ATOM  12246  N   PRO A 761     -35.897 -38.001 -92.598  1.00 28.020          N  
ATOM  12247  CA  PRO A 761     -36.093 -39.049 -93.593  1.00 28.310          C  
ATOM  12248  C   PRO A 761     -34.859 -39.328 -94.425  1.00 28.480          C  
ATOM  12249  O   PRO A 761     -34.728 -40.410 -95.002  1.00 28.500          O  
ATOM  12250  CB  PRO A 761     -37.238 -38.497 -94.455  1.00 42.460          C  
ATOM  12251  CG  PRO A 761     -37.211 -37.002 -94.246  1.00 42.460          C  
ATOM  12252  CD  PRO A 761     -36.762 -36.812 -92.818  1.00 42.460          C  
ATOM  12253  HA  PRO A 761     -36.413 -39.966 -93.075  1.00 33.970          H  
ATOM  12254 1HB  PRO A 761     -37.076 -38.772 -95.508  1.00 50.960          H  
ATOM  12255 2HB  PRO A 761     -38.191 -38.953 -94.150  1.00 50.960          H  
ATOM  12256 1HG  PRO A 761     -36.539 -36.528 -94.977  1.00 50.960          H  
ATOM  12257 2HG  PRO A 761     -38.214 -36.583 -94.428  1.00 50.960          H  
ATOM  12258 1HD  PRO A 761     -36.197 -35.870 -92.768  1.00 50.960          H  
ATOM  12259 2HD  PRO A 761     -37.633 -36.826 -92.136  1.00 50.960          H  
ATOM  12260  N   ARG A 762     -33.945 -38.363 -94.487  1.00 28.720          N  
ATOM  12261  CA  ARG A 762     -32.728 -38.570 -95.227  1.00 29.010          C  
ATOM  12262  C   ARG A 762     -31.548 -38.116 -94.384  1.00 29.150          C  
ATOM  12263  O   ARG A 762     -30.581 -37.553 -94.909  1.00 29.220          O  
ATOM  12264  CB  ARG A 762     -32.755 -37.782 -96.533  1.00 40.500          C  
ATOM  12265  CG  ARG A 762     -33.825 -38.207 -97.540  1.00 40.500          C  
ATOM  12266  CD  ARG A 762     -33.577 -39.554 -98.121  1.00 40.500          C  
ATOM  12267  NE  ARG A 762     -34.584 -39.893 -99.105  1.00 40.500          N  
ATOM  12268  CZ  ARG A 762     -35.771 -40.493 -98.840  1.00 40.500          C  
ATOM  12269  NH1 ARG A 762     -36.121 -40.827 -97.604  1.00 40.500          N  
ATOM  12270  NH2 ARG A 762     -36.601 -40.746 -99.843  1.00 40.500          N  
ATOM  12271  H   ARG A 762     -34.087 -37.484 -94.013  1.00 34.460          H  
ATOM  12272  HA  ARG A 762     -32.606 -39.631 -95.434  1.00 34.810          H  
ATOM  12273 1HB  ARG A 762     -32.907 -36.727 -96.316  1.00 48.600          H  
ATOM  12274 2HB  ARG A 762     -31.795 -37.879 -97.032  1.00 48.600          H  
ATOM  12275 1HG  ARG A 762     -34.800 -38.211 -97.061  1.00 48.600          H  
ATOM  12276 2HG  ARG A 762     -33.839 -37.493 -98.360  1.00 48.600          H  
ATOM  12277 1HD  ARG A 762     -32.605 -39.553 -98.617  1.00 48.600          H  
ATOM  12278 2HD  ARG A 762     -33.580 -40.317 -97.356  1.00 48.600          H  
ATOM  12279  HE  ARG A 762     -34.382 -39.666-100.070  1.00 48.600          H  
ATOM  12280 1HH1 ARG A 762     -35.506 -40.648 -96.792  1.00 48.600          H  
ATOM  12281 2HH1 ARG A 762     -37.010 -41.273 -97.439  1.00 48.600          H  
ATOM  12282 1HH2 ARG A 762     -36.344 -40.494-100.789  1.00 48.600          H  
ATOM  12283 2HH2 ARG A 762     -37.490 -41.191 -99.668  1.00 48.600          H  
ATOM  12284  N   ARG A 763     -31.544 -38.521 -93.106  1.00 29.290          N  
ATOM  12285  CA  ARG A 763     -30.436 -38.189 -92.214  1.00 29.550          C  
ATOM  12286  C   ARG A 763     -29.131 -38.759 -92.737  1.00 29.540          C  
ATOM  12287  O   ARG A 763     -28.071 -38.157 -92.557  1.00 29.610          O  
ATOM  12288  CB  ARG A 763     -30.685 -38.698 -90.803  1.00 41.270          C  
ATOM  12289  CG  ARG A 763     -29.553 -38.434 -89.793  1.00 41.270          C  
ATOM  12290  CD  ARG A 763     -29.273 -36.977 -89.591  1.00 41.270          C  
ATOM  12291  NE  ARG A 763     -28.284 -36.769 -88.548  1.00 41.270          N  
ATOM  12292  CZ  ARG A 763     -27.680 -35.592 -88.259  1.00 41.270          C  
ATOM  12293  NH1 ARG A 763     -27.947 -34.492 -88.947  1.00 41.270          N  
ATOM  12294  NH2 ARG A 763     -26.803 -35.543 -87.264  1.00 41.270          N  
ATOM  12295  H   ARG A 763     -32.385 -38.971 -92.721  1.00 35.150          H  
ATOM  12296  HA  ARG A 763     -30.350 -37.101 -92.179  1.00 35.460          H  
ATOM  12297 1HB  ARG A 763     -31.593 -38.255 -90.409  1.00 49.520          H  
ATOM  12298 2HB  ARG A 763     -30.843 -39.774 -90.836  1.00 49.520          H  
ATOM  12299 1HG  ARG A 763     -29.833 -38.854 -88.830  1.00 49.520          H  
ATOM  12300 2HG  ARG A 763     -28.645 -38.909 -90.134  1.00 49.520          H  
ATOM  12301 1HD  ARG A 763     -28.875 -36.550 -90.511  1.00 49.520          H  
ATOM  12302 2HD  ARG A 763     -30.192 -36.456 -89.312  1.00 49.520          H  
ATOM  12303  HE  ARG A 763     -28.033 -37.570 -87.984  1.00 49.520          H  
ATOM  12304 1HH1 ARG A 763     -28.617 -34.495 -89.733  1.00 49.520          H  
ATOM  12305 2HH1 ARG A 763     -27.485 -33.627 -88.715  1.00 49.520          H  
ATOM  12306 1HH2 ARG A 763     -26.594 -36.378 -86.732  1.00 49.520          H  
ATOM  12307 2HH2 ARG A 763     -26.345 -34.673 -87.034  1.00 49.520          H  
ATOM  12308  N   MET A 764     -29.185 -39.935 -93.357  1.00 29.540          N  
ATOM  12309  CA  MET A 764     -27.964 -40.505 -93.881  1.00 29.650          C  
ATOM  12310  C   MET A 764     -27.382 -39.677 -95.016  1.00 29.850          C  
ATOM  12311  O   MET A 764     -26.171 -39.700 -95.222  1.00 30.030          O  
ATOM  12312  CB  MET A 764     -28.163 -41.941 -94.341  1.00 41.470          C  
ATOM  12313  CG  MET A 764     -28.372 -42.948 -93.217  1.00 41.470          C  
ATOM  12314  SD  MET A 764     -27.041 -42.911 -91.972  1.00 41.470          S  
ATOM  12315  CE  MET A 764     -25.567 -43.339 -92.906  1.00 41.470          C  
ATOM  12316  H   MET A 764     -30.069 -40.418 -93.458  1.00 35.450          H  
ATOM  12317  HA  MET A 764     -27.227 -40.505 -93.084  1.00 35.580          H  
ATOM  12318 1HB  MET A 764     -29.042 -41.984 -94.982  1.00 49.760          H  
ATOM  12319 2HB  MET A 764     -27.318 -42.255 -94.950  1.00 49.760          H  
ATOM  12320 1HG  MET A 764     -29.312 -42.737 -92.714  1.00 49.760          H  
ATOM  12321 2HG  MET A 764     -28.425 -43.954 -93.633  1.00 49.760          H  
ATOM  12322 1HE  MET A 764     -24.707 -43.352 -92.236  1.00 49.760          H  
ATOM  12323 2HE  MET A 764     -25.691 -44.324 -93.356  1.00 49.760          H  
ATOM  12324 3HE  MET A 764     -25.395 -42.600 -93.686  1.00 49.760          H  
ATOM  12325  N   SER A 765     -28.211 -38.958 -95.788  1.00 29.920          N  
ATOM  12326  CA  SER A 765     -27.658 -38.173 -96.874  1.00 30.220          C  
ATOM  12327  C   SER A 765     -26.861 -37.043 -96.264  1.00 30.290          C  
ATOM  12328  O   SER A 765     -25.756 -36.722 -96.730  1.00 30.420          O  
ATOM  12329  CB  SER A 765     -28.753 -37.619 -97.772  1.00 42.190          C  
ATOM  12330  OG  SER A 765     -29.430 -38.646 -98.456  1.00 42.190          O  
ATOM  12331  H   SER A 765     -29.211 -38.895 -95.621  1.00 35.900          H  
ATOM  12332  HA  SER A 765     -26.991 -38.800 -97.466  1.00 36.260          H  
ATOM  12333 1HB  SER A 765     -29.459 -37.050 -97.171  1.00 50.630          H  
ATOM  12334 2HB  SER A 765     -28.314 -36.930 -98.490  1.00 50.630          H  
ATOM  12335  HG  SER A 765     -30.092 -38.208 -98.996  1.00 50.630          H  
ATOM  12336  N   GLU A 766     -27.417 -36.454 -95.193  1.00 30.270          N  
ATOM  12337  CA  GLU A 766     -26.753 -35.351 -94.511  1.00 30.430          C  
ATOM  12338  C   GLU A 766     -25.423 -35.793 -93.903  1.00 30.250          C  
ATOM  12339  O   GLU A 766     -24.422 -35.077 -94.012  1.00 30.380          O  
ATOM  12340  CB  GLU A 766     -27.635 -34.805 -93.378  1.00 42.540          C  
ATOM  12341  CG  GLU A 766     -28.903 -34.078 -93.813  1.00 42.540          C  
ATOM  12342  CD  GLU A 766     -29.763 -33.618 -92.630  1.00 42.540          C  
ATOM  12343  OE1 GLU A 766     -29.498 -34.030 -91.512  1.00 42.540          O  
ATOM  12344  OE2 GLU A 766     -30.669 -32.850 -92.850  1.00 42.540          O  
ATOM  12345  H   GLU A 766     -28.353 -36.767 -94.904  1.00 36.320          H  
ATOM  12346  HA  GLU A 766     -26.560 -34.560 -95.234  1.00 36.520          H  
ATOM  12347 1HB  GLU A 766     -27.936 -35.625 -92.731  1.00 51.050          H  
ATOM  12348 2HB  GLU A 766     -27.051 -34.117 -92.769  1.00 51.050          H  
ATOM  12349 1HG  GLU A 766     -28.627 -33.212 -94.411  1.00 51.050          H  
ATOM  12350 2HG  GLU A 766     -29.490 -34.751 -94.441  1.00 51.050          H  
ATOM  12351  N   LEU A 767     -25.408 -36.987 -93.292  1.00 30.020          N  
ATOM  12352  CA  LEU A 767     -24.204 -37.505 -92.651  1.00 29.950          C  
ATOM  12353  C   LEU A 767     -23.123 -37.895 -93.643  1.00 29.650          C  
ATOM  12354  O   LEU A 767     -21.941 -37.625 -93.410  1.00 29.780          O  
ATOM  12355  CB  LEU A 767     -24.568 -38.717 -91.794  1.00 41.960          C  
ATOM  12356  CG  LEU A 767     -25.424 -38.439 -90.531  1.00 41.960          C  
ATOM  12357  CD1 LEU A 767     -25.894 -39.757 -89.969  1.00 41.960          C  
ATOM  12358  CD2 LEU A 767     -24.607 -37.687 -89.484  1.00 41.960          C  
ATOM  12359  H   LEU A 767     -26.287 -37.510 -93.218  1.00 36.020          H  
ATOM  12360  HA  LEU A 767     -23.798 -36.720 -92.024  1.00 35.940          H  
ATOM  12361 1HB  LEU A 767     -25.124 -39.415 -92.420  1.00 50.350          H  
ATOM  12362 2HB  LEU A 767     -23.649 -39.206 -91.478  1.00 50.350          H  
ATOM  12363  HG  LEU A 767     -26.296 -37.846 -90.801  1.00 50.350          H  
ATOM  12364 1HD1 LEU A 767     -26.505 -39.580 -89.087  1.00 50.350          H  
ATOM  12365 2HD1 LEU A 767     -26.486 -40.269 -90.717  1.00 50.350          H  
ATOM  12366 3HD1 LEU A 767     -25.039 -40.372 -89.697  1.00 50.350          H  
ATOM  12367 1HD2 LEU A 767     -25.222 -37.520 -88.610  1.00 50.350          H  
ATOM  12368 2HD2 LEU A 767     -23.737 -38.281 -89.203  1.00 50.350          H  
ATOM  12369 3HD2 LEU A 767     -24.278 -36.730 -89.869  1.00 50.350          H  
ATOM  12370  N   VAL A 768     -23.514 -38.537 -94.744  1.00 29.350          N  
ATOM  12371  CA  VAL A 768     -22.560 -38.939 -95.760  1.00 29.140          C  
ATOM  12372  C   VAL A 768     -21.959 -37.715 -96.426  1.00 29.110          C  
ATOM  12373  O   VAL A 768     -20.768 -37.700 -96.731  1.00 29.190          O  
ATOM  12374  CB  VAL A 768     -23.203 -39.901 -96.781  1.00 40.880          C  
ATOM  12375  CG1 VAL A 768     -22.250 -40.160 -97.966  1.00 40.880          C  
ATOM  12376  CG2 VAL A 768     -23.511 -41.233 -96.068  1.00 40.880          C  
ATOM  12377  H   VAL A 768     -24.503 -38.772 -94.877  1.00 35.220          H  
ATOM  12378  HA  VAL A 768     -21.754 -39.483 -95.270  1.00 34.970          H  
ATOM  12379  HB  VAL A 768     -24.127 -39.459 -97.163  1.00 49.060          H  
ATOM  12380 1HG1 VAL A 768     -22.724 -40.848 -98.665  1.00 49.060          H  
ATOM  12381 2HG1 VAL A 768     -22.028 -39.227 -98.484  1.00 49.060          H  
ATOM  12382 3HG1 VAL A 768     -21.322 -40.598 -97.598  1.00 49.060          H  
ATOM  12383 1HG2 VAL A 768     -23.977 -41.924 -96.766  1.00 49.060          H  
ATOM  12384 2HG2 VAL A 768     -22.584 -41.663 -95.694  1.00 49.060          H  
ATOM  12385 3HG2 VAL A 768     -24.179 -41.059 -95.236  1.00 49.060          H  
ATOM  12386  N   THR A 769     -22.796 -36.720 -96.725  1.00 29.120          N  
ATOM  12387  CA  THR A 769     -22.340 -35.496 -97.351  1.00 29.170          C  
ATOM  12388  C   THR A 769     -21.386 -34.735 -96.428  1.00 29.080          C  
ATOM  12389  O   THR A 769     -20.336 -34.255 -96.864  1.00 29.320          O  
ATOM  12390  CB  THR A 769     -23.544 -34.586 -97.694  1.00 40.820          C  
ATOM  12391  OG1 THR A 769     -24.420 -35.272 -98.599  1.00 40.820          O  
ATOM  12392  CG2 THR A 769     -23.060 -33.299 -98.354  1.00 40.820          C  
ATOM  12393  H   THR A 769     -23.790 -36.802 -96.510  1.00 34.940          H  
ATOM  12394  HA  THR A 769     -21.808 -35.749 -98.267  1.00 35.000          H  
ATOM  12395  HB  THR A 769     -24.093 -34.347 -96.781  1.00 48.980          H  
ATOM  12396  HG1 THR A 769     -24.897 -35.973 -98.100  1.00 48.980          H  
ATOM  12397 1HG2 THR A 769     -23.921 -32.679 -98.594  1.00 48.980          H  
ATOM  12398 2HG2 THR A 769     -22.402 -32.752 -97.682  1.00 48.980          H  
ATOM  12399 3HG2 THR A 769     -22.521 -33.544 -99.267  1.00 48.980          H  
ATOM  12400  N   ALA A 770     -21.774 -34.582 -95.154  1.00 28.810          N  
ATOM  12401  CA  ALA A 770     -20.967 -33.873 -94.174  1.00 28.830          C  
ATOM  12402  C   ALA A 770     -19.615 -34.534 -93.888  1.00 28.470          C  
ATOM  12403  O   ALA A 770     -18.611 -33.837 -93.718  1.00 28.650          O  
ATOM  12404  CB  ALA A 770     -21.746 -33.755 -92.880  1.00 40.350          C  
ATOM  12405  H   ALA A 770     -22.676 -34.952 -94.845  1.00 34.570          H  
ATOM  12406  HA  ALA A 770     -20.775 -32.876 -94.566  1.00 34.600          H  
ATOM  12407 1HB  ALA A 770     -21.166 -33.188 -92.156  1.00 48.420          H  
ATOM  12408 2HB  ALA A 770     -22.692 -33.249 -93.071  1.00 48.420          H  
ATOM  12409 3HB  ALA A 770     -21.944 -34.755 -92.490  1.00 48.420          H  
ATOM  12410  N   LYS A 771     -19.570 -35.868 -93.830  1.00 28.060          N  
ATOM  12411  CA  LYS A 771     -18.333 -36.585 -93.535  1.00 27.710          C  
ATOM  12412  C   LYS A 771     -17.204 -36.271 -94.510  1.00 27.330          C  
ATOM  12413  O   LYS A 771     -17.355 -36.398 -95.722  1.00 27.510          O  
ATOM  12414  CB  LYS A 771     -18.597 -38.092 -93.541  1.00 38.930          C  
ATOM  12415  CG  LYS A 771     -17.384 -38.966 -93.191  1.00 38.930          C  
ATOM  12416  CD  LYS A 771     -17.755 -40.446 -93.156  1.00 38.930          C  
ATOM  12417  CE  LYS A 771     -16.542 -41.314 -92.832  1.00 38.930          C  
ATOM  12418  NZ  LYS A 771     -16.887 -42.767 -92.800  1.00 38.930          N  
ATOM  12419  H   LYS A 771     -20.429 -36.414 -93.939  1.00 33.670          H  
ATOM  12420  HA  LYS A 771     -18.004 -36.291 -92.541  1.00 33.250          H  
ATOM  12421 1HB  LYS A 771     -19.395 -38.318 -92.832  1.00 46.720          H  
ATOM  12422 2HB  LYS A 771     -18.958 -38.385 -94.532  1.00 46.720          H  
ATOM  12423 1HG  LYS A 771     -16.599 -38.822 -93.939  1.00 46.720          H  
ATOM  12424 2HG  LYS A 771     -16.991 -38.670 -92.220  1.00 46.720          H  
ATOM  12425 1HD  LYS A 771     -18.526 -40.610 -92.400  1.00 46.720          H  
ATOM  12426 2HD  LYS A 771     -18.156 -40.738 -94.127  1.00 46.720          H  
ATOM  12427 1HE  LYS A 771     -15.775 -41.149 -93.589  1.00 46.720          H  
ATOM  12428 2HE  LYS A 771     -16.145 -41.024 -91.859  1.00 46.720          H  
ATOM  12429 1HZ  LYS A 771     -16.060 -43.306 -92.584  1.00 46.720          H  
ATOM  12430 2HZ  LYS A 771     -17.590 -42.933 -92.093  1.00 46.720          H  
ATOM  12431 3HZ  LYS A 771     -17.245 -43.050 -93.702  1.00 46.720          H  
ATOM  12432  N   GLN A 772     -16.042 -35.914 -93.968  1.00 26.890          N  
ATOM  12433  CA  GLN A 772     -14.884 -35.615 -94.803  1.00 26.520          C  
ATOM  12434  C   GLN A 772     -13.829 -36.698 -94.660  1.00 26.180          C  
ATOM  12435  O   GLN A 772     -13.757 -37.374 -93.633  1.00 26.010          O  
ATOM  12436  CB  GLN A 772     -14.295 -34.250 -94.456  1.00 37.280          C  
ATOM  12437  CG  GLN A 772     -15.294 -33.123 -94.570  1.00 37.280          C  
ATOM  12438  CD  GLN A 772     -15.825 -32.976 -95.969  1.00 37.280          C  
ATOM  12439  OE1 GLN A 772     -15.069 -32.819 -96.936  1.00 37.280          O  
ATOM  12440  NE2 GLN A 772     -17.138 -33.049 -96.080  1.00 37.280          N  
ATOM  12441  H   GLN A 772     -15.968 -35.833 -92.965  1.00 32.270          H  
ATOM  12442  HA  GLN A 772     -15.194 -35.600 -95.847  1.00 31.820          H  
ATOM  12443 1HB  GLN A 772     -13.915 -34.264 -93.436  1.00 44.730          H  
ATOM  12444 2HB  GLN A 772     -13.453 -34.032 -95.117  1.00 44.730          H  
ATOM  12445 1HG  GLN A 772     -16.131 -33.320 -93.907  1.00 44.730          H  
ATOM  12446 2HG  GLN A 772     -14.809 -32.191 -94.288  1.00 44.730          H  
ATOM  12447 1HE2 GLN A 772     -17.586 -32.985 -96.971  1.00 44.730          H  
ATOM  12448 2HE2 GLN A 772     -17.711 -33.204 -95.244  1.00 44.730          H  
ATOM  12449  N   GLN A 773     -12.954 -36.805 -95.660  1.00 26.160          N  
ATOM  12450  CA  GLN A 773     -11.841 -37.761 -95.643  1.00 25.920          C  
ATOM  12451  C   GLN A 773     -10.667 -37.312 -94.765  1.00 25.250          C  
ATOM  12452  O   GLN A 773      -9.711 -38.061 -94.570  1.00 25.200          O  
ATOM  12453  CB  GLN A 773     -11.338 -38.030 -97.073  1.00 36.380          C  
ATOM  12454  CG  GLN A 773     -10.555 -36.878 -97.744  1.00 36.380          C  
ATOM  12455  CD  GLN A 773     -11.446 -35.840 -98.401  1.00 36.380          C  
ATOM  12456  OE1 GLN A 773     -12.563 -35.574 -97.940  1.00 36.380          O  
ATOM  12457  NE2 GLN A 773     -10.965 -35.246 -99.481  1.00 36.380          N  
ATOM  12458  H   GLN A 773     -13.084 -36.213 -96.482  1.00 31.390          H  
ATOM  12459  HA  GLN A 773     -12.213 -38.700 -95.235  1.00 31.100          H  
ATOM  12460 1HB  GLN A 773     -10.685 -38.902 -97.061  1.00 43.660          H  
ATOM  12461 2HB  GLN A 773     -12.186 -38.272 -97.713  1.00 43.660          H  
ATOM  12462 1HG  GLN A 773      -9.923 -36.383 -97.021  1.00 43.660          H  
ATOM  12463 2HG  GLN A 773      -9.931 -37.312 -98.522  1.00 43.660          H  
ATOM  12464 1HE2 GLN A 773     -11.514 -34.553 -99.957  1.00 43.660          H  
ATOM  12465 2HE2 GLN A 773     -10.059 -35.488 -99.829  1.00 43.660          H  
ATOM  12466  N   LYS A 774     -10.719 -36.071 -94.306  1.00 24.860          N  
ATOM  12467  CA  LYS A 774      -9.684 -35.469 -93.484  1.00 24.440          C  
ATOM  12468  C   LYS A 774     -10.316 -34.274 -92.767  1.00 24.190          C  
ATOM  12469  O   LYS A 774     -11.348 -33.785 -93.222  1.00 24.190          O  
ATOM  12470  CB  LYS A 774      -8.502 -35.044 -94.365  1.00 34.380          C  
ATOM  12471  CG  LYS A 774      -8.826 -33.945 -95.369  1.00 34.380          C  
ATOM  12472  CD  LYS A 774      -7.619 -33.627 -96.243  1.00 34.380          C  
ATOM  12473  CE  LYS A 774      -7.924 -32.505 -97.229  1.00 34.380          C  
ATOM  12474  NZ  LYS A 774      -6.749 -32.185 -98.091  1.00 34.380          N  
ATOM  12475  H   LYS A 774     -11.548 -35.538 -94.527  1.00 29.830          H  
ATOM  12476  HA  LYS A 774      -9.354 -36.201 -92.750  1.00 29.330          H  
ATOM  12477 1HB  LYS A 774      -7.670 -34.722 -93.769  1.00 41.260          H  
ATOM  12478 2HB  LYS A 774      -8.160 -35.909 -94.932  1.00 41.260          H  
ATOM  12479 1HG  LYS A 774      -9.662 -34.250 -95.995  1.00 41.260          H  
ATOM  12480 2HG  LYS A 774      -9.116 -33.042 -94.833  1.00 41.260          H  
ATOM  12481 1HD  LYS A 774      -6.783 -33.328 -95.610  1.00 41.260          H  
ATOM  12482 2HD  LYS A 774      -7.331 -34.519 -96.800  1.00 41.260          H  
ATOM  12483 1HE  LYS A 774      -8.758 -32.807 -97.863  1.00 41.260          H  
ATOM  12484 2HE  LYS A 774      -8.209 -31.611 -96.674  1.00 41.260          H  
ATOM  12485 1HZ  LYS A 774      -6.990 -31.439 -98.728  1.00 41.260          H  
ATOM  12486 2HZ  LYS A 774      -5.973 -31.893 -97.512  1.00 41.260          H  
ATOM  12487 3HZ  LYS A 774      -6.483 -33.004 -98.619  1.00 41.260          H  
ATOM  12488  N   PRO A 775      -9.721 -33.748 -91.689  1.00 24.060          N  
ATOM  12489  CA  PRO A 775      -8.481 -34.073 -90.989  1.00 23.830          C  
ATOM  12490  C   PRO A 775      -8.557 -35.393 -90.262  1.00 23.280          C  
ATOM  12491  O   PRO A 775      -9.645 -35.863 -89.940  1.00 23.270          O  
ATOM  12492  CB  PRO A 775      -8.352 -32.921 -89.989  1.00 35.740          C  
ATOM  12493  CG  PRO A 775      -9.769 -32.466 -89.751  1.00 35.740          C  
ATOM  12494  CD  PRO A 775     -10.463 -32.650 -91.077  1.00 35.740          C  
ATOM  12495  HA  PRO A 775      -7.634 -34.059 -91.684  1.00 28.600          H  
ATOM  12496 1HB  PRO A 775      -7.864 -33.285 -89.065  1.00 42.890          H  
ATOM  12497 2HB  PRO A 775      -7.709 -32.133 -90.402  1.00 42.890          H  
ATOM  12498 1HG  PRO A 775     -10.232 -33.067 -88.952  1.00 42.890          H  
ATOM  12499 2HG  PRO A 775      -9.782 -31.421 -89.408  1.00 42.890          H  
ATOM  12500 1HD  PRO A 775     -11.512 -32.949 -90.924  1.00 42.890          H  
ATOM  12501 2HD  PRO A 775     -10.382 -31.746 -91.698  1.00 42.890          H  
ATOM  12502  N   ILE A 776      -7.400 -35.972 -90.009  1.00 22.920          N  
ATOM  12503  CA  ILE A 776      -7.302 -37.194 -89.241  1.00 22.470          C  
ATOM  12504  C   ILE A 776      -6.811 -36.841 -87.835  1.00 22.290          C  
ATOM  12505  O   ILE A 776      -5.802 -36.144 -87.721  1.00 22.290          O  
ATOM  12506  CB  ILE A 776      -6.336 -38.181 -89.916  1.00 31.640          C  
ATOM  12507  CG1 ILE A 776      -6.777 -38.431 -91.407  1.00 31.640          C  
ATOM  12508  CG2 ILE A 776      -6.254 -39.491 -89.111  1.00 31.640          C  
ATOM  12509  CD1 ILE A 776      -8.191 -38.983 -91.617  1.00 31.640          C  
ATOM  12510  H   ILE A 776      -6.545 -35.532 -90.325  1.00 27.500          H  
ATOM  12511  HA  ILE A 776      -8.270 -37.659 -89.212  1.00 26.960          H  
ATOM  12512  HB  ILE A 776      -5.343 -37.737 -89.952  1.00 37.970          H  
ATOM  12513 1HG1 ILE A 776      -6.705 -37.492 -91.953  1.00 37.970          H  
ATOM  12514 2HG1 ILE A 776      -6.077 -39.139 -91.851  1.00 37.970          H  
ATOM  12515 1HG2 ILE A 776      -5.551 -40.169 -89.592  1.00 37.970          H  
ATOM  12516 2HG2 ILE A 776      -5.904 -39.277 -88.100  1.00 37.970          H  
ATOM  12517 3HG2 ILE A 776      -7.227 -39.965 -89.054  1.00 37.970          H  
ATOM  12518 1HD1 ILE A 776      -8.359 -39.114 -92.685  1.00 37.970          H  
ATOM  12519 2HD1 ILE A 776      -8.300 -39.944 -91.124  1.00 37.970          H  
ATOM  12520 3HD1 ILE A 776      -8.938 -38.296 -91.232  1.00 37.970          H  
ATOM  12521  N   PRO A 777      -7.505 -37.247 -86.753  1.00 22.260          N  
ATOM  12522  CA  PRO A 777      -7.132 -36.985 -85.375  1.00 22.230          C  
ATOM  12523  C   PRO A 777      -5.748 -37.529 -85.079  1.00 22.010          C  
ATOM  12524  O   PRO A 777      -5.350 -38.551 -85.634  1.00 21.960          O  
ATOM  12525  CB  PRO A 777      -8.193 -37.749 -84.576  1.00 33.340          C  
ATOM  12526  CG  PRO A 777      -9.382 -37.834 -85.494  1.00 33.340          C  
ATOM  12527  CD  PRO A 777      -8.801 -37.960 -86.890  1.00 33.340          C  
ATOM  12528  HA  PRO A 777      -7.179 -35.903 -85.180  1.00 26.680          H  
ATOM  12529 1HB  PRO A 777      -7.799 -38.727 -84.283  1.00 40.010          H  
ATOM  12530 2HB  PRO A 777      -8.416 -37.212 -83.644  1.00 40.010          H  
ATOM  12531 1HG  PRO A 777     -10.009 -38.695 -85.216  1.00 40.010          H  
ATOM  12532 2HG  PRO A 777     -10.012 -36.938 -85.382  1.00 40.010          H  
ATOM  12533 1HD  PRO A 777      -8.650 -39.014 -87.172  1.00 40.010          H  
ATOM  12534 2HD  PRO A 777      -9.499 -37.423 -87.557  1.00 40.010          H  
ATOM  12535  N   LYS A 778      -5.024 -36.855 -84.196  1.00 21.990          N  
ATOM  12536  CA  LYS A 778      -3.690 -37.302 -83.828  1.00 21.920          C  
ATOM  12537  C   LYS A 778      -3.762 -38.674 -83.185  1.00 21.550          C  
ATOM  12538  O   LYS A 778      -4.668 -38.950 -82.386  1.00 21.500          O  
ATOM  12539  CB  LYS A 778      -3.022 -36.309 -82.879  1.00 30.720          C  
ATOM  12540  CG  LYS A 778      -2.687 -34.960 -83.511  1.00 30.720          C  
ATOM  12541  CD  LYS A 778      -1.989 -34.033 -82.513  1.00 30.720          C  
ATOM  12542  CE  LYS A 778      -1.649 -32.683 -83.142  1.00 30.720          C  
ATOM  12543  NZ  LYS A 778      -0.985 -31.766 -82.168  1.00 30.720          N  
ATOM  12544  H   LYS A 778      -5.404 -36.014 -83.784  1.00 26.390          H  
ATOM  12545  HA  LYS A 778      -3.088 -37.383 -84.733  1.00 26.300          H  
ATOM  12546 1HB  LYS A 778      -3.672 -36.131 -82.022  1.00 36.860          H  
ATOM  12547 2HB  LYS A 778      -2.096 -36.741 -82.499  1.00 36.860          H  
ATOM  12548 1HG  LYS A 778      -2.036 -35.118 -84.372  1.00 36.860          H  
ATOM  12549 2HG  LYS A 778      -3.603 -34.486 -83.859  1.00 36.860          H  
ATOM  12550 1HD  LYS A 778      -2.641 -33.871 -81.653  1.00 36.860          H  
ATOM  12551 2HD  LYS A 778      -1.068 -34.501 -82.164  1.00 36.860          H  
ATOM  12552 1HE  LYS A 778      -0.981 -32.842 -83.987  1.00 36.860          H  
ATOM  12553 2HE  LYS A 778      -2.565 -32.214 -83.499  1.00 36.860          H  
ATOM  12554 1HZ  LYS A 778      -0.776 -30.887 -82.621  1.00 36.860          H  
ATOM  12555 2HZ  LYS A 778      -1.601 -31.601 -81.384  1.00 36.860          H  
ATOM  12556 3HZ  LYS A 778      -0.127 -32.185 -81.838  1.00 36.860          H  
ATOM  12557  N   ALA A 779      -2.744 -39.495 -83.453  1.00 21.430          N  
ATOM  12558  CA  ALA A 779      -2.676 -40.875 -82.978  1.00 21.210          C  
ATOM  12559  C   ALA A 779      -2.820 -41.017 -81.472  1.00 20.840          C  
ATOM  12560  O   ALA A 779      -3.455 -41.953 -80.990  1.00 20.470          O  
ATOM  12561  CB  ALA A 779      -1.373 -41.493 -83.412  1.00 29.780          C  
ATOM  12562  H   ALA A 779      -2.024 -39.167 -84.083  1.00 25.720          H  
ATOM  12563  HA  ALA A 779      -3.473 -41.423 -83.452  1.00 25.450          H  
ATOM  12564 1HB  ALA A 779      -1.365 -42.515 -83.106  1.00 35.740          H  
ATOM  12565 2HB  ALA A 779      -1.287 -41.438 -84.494  1.00 35.740          H  
ATOM  12566 3HB  ALA A 779      -0.541 -40.967 -82.954  1.00 35.740          H  
ATOM  12567  N   SER A 780      -2.326 -40.055 -80.699  1.00 21.060          N  
ATOM  12568  CA  SER A 780      -2.410 -40.182 -79.250  1.00 20.890          C  
ATOM  12569  C   SER A 780      -3.857 -40.283 -78.739  1.00 20.700          C  
ATOM  12570  O   SER A 780      -4.088 -40.785 -77.636  1.00 20.670          O  
ATOM  12571  CB  SER A 780      -1.716 -39.006 -78.594  1.00 29.310          C  
ATOM  12572  OG  SER A 780      -2.387 -37.806 -78.869  1.00 29.310          O  
ATOM  12573  H   SER A 780      -1.847 -39.260 -81.096  1.00 25.270          H  
ATOM  12574  HA  SER A 780      -1.889 -41.095 -78.962  1.00 25.070          H  
ATOM  12575 1HB  SER A 780      -1.680 -39.165 -77.517  1.00 35.180          H  
ATOM  12576 2HB  SER A 780      -0.691 -38.944 -78.952  1.00 35.180          H  
ATOM  12577  HG  SER A 780      -1.925 -37.123 -78.373  1.00 35.180          H  
ATOM  12578  N   SER A 781      -4.821 -39.819 -79.540  1.00 20.700          N  
ATOM  12579  CA  SER A 781      -6.231 -39.912 -79.187  1.00 20.680          C  
ATOM  12580  C   SER A 781      -6.904 -40.963 -80.068  1.00 20.050          C  
ATOM  12581  O   SER A 781      -7.738 -41.743 -79.603  1.00 19.730          O  
ATOM  12582  CB  SER A 781      -6.929 -38.573 -79.364  1.00 28.960          C  
ATOM  12583  OG  SER A 781      -6.444 -37.602 -78.469  1.00 28.960          O  
ATOM  12584  H   SER A 781      -4.566 -39.412 -80.434  1.00 24.840          H  
ATOM  12585  HA  SER A 781      -6.315 -40.221 -78.146  1.00 24.820          H  
ATOM  12586 1HB  SER A 781      -6.780 -38.229 -80.389  1.00 34.750          H  
ATOM  12587 2HB  SER A 781      -8.000 -38.701 -79.218  1.00 34.750          H  
ATOM  12588  HG  SER A 781      -6.947 -36.808 -78.642  1.00 34.750          H  
ATOM  12589  N   LEU A 782      -6.498 -41.016 -81.346  1.00 19.980          N  
ATOM  12590  CA  LEU A 782      -7.095 -41.900 -82.347  1.00 19.670          C  
ATOM  12591  C   LEU A 782      -6.938 -43.359 -81.944  1.00 18.980          C  
ATOM  12592  O   LEU A 782      -7.840 -44.170 -82.190  1.00 18.660          O  
ATOM  12593  CB  LEU A 782      -6.451 -41.668 -83.720  1.00 27.660          C  
ATOM  12594  CG  LEU A 782      -7.088 -42.331 -84.968  1.00 27.660          C  
ATOM  12595  CD1 LEU A 782      -8.533 -41.854 -85.166  1.00 27.660          C  
ATOM  12596  CD2 LEU A 782      -6.241 -41.938 -86.172  1.00 27.660          C  
ATOM  12597  H   LEU A 782      -5.781 -40.359 -81.658  1.00 23.980          H  
ATOM  12598  HA  LEU A 782      -8.151 -41.670 -82.399  1.00 23.600          H  
ATOM  12599 1HB  LEU A 782      -6.352 -40.598 -83.898  1.00 33.190          H  
ATOM  12600 2HB  LEU A 782      -5.475 -42.086 -83.664  1.00 33.190          H  
ATOM  12601  HG  LEU A 782      -7.098 -43.416 -84.855  1.00 33.190          H  
ATOM  12602 1HD1 LEU A 782      -8.946 -42.319 -86.060  1.00 33.190          H  
ATOM  12603 2HD1 LEU A 782      -9.145 -42.134 -84.316  1.00 33.190          H  
ATOM  12604 3HD1 LEU A 782      -8.543 -40.781 -85.281  1.00 33.190          H  
ATOM  12605 1HD2 LEU A 782      -6.651 -42.387 -87.076  1.00 33.190          H  
ATOM  12606 2HD2 LEU A 782      -6.241 -40.851 -86.272  1.00 33.190          H  
ATOM  12607 3HD2 LEU A 782      -5.218 -42.286 -86.028  1.00 33.190          H  
ATOM  12608  N   PHE A 783      -5.832 -43.681 -81.251  1.00 18.890          N  
ATOM  12609  CA  PHE A 783      -5.512 -45.031 -80.801  1.00 18.360          C  
ATOM  12610  C   PHE A 783      -6.577 -45.634 -79.898  1.00 18.070          C  
ATOM  12611  O   PHE A 783      -6.554 -46.839 -79.654  1.00 17.900          O  
ATOM  12612  CB  PHE A 783      -4.177 -45.075 -80.042  1.00 25.920          C  
ATOM  12613  CG  PHE A 783      -2.881 -45.010 -80.861  1.00 25.920          C  
ATOM  12614  CD1 PHE A 783      -1.762 -44.393 -80.307  1.00 25.920          C  
ATOM  12615  CD2 PHE A 783      -2.752 -45.578 -82.135  1.00 25.920          C  
ATOM  12616  CE1 PHE A 783      -0.568 -44.340 -80.987  1.00 25.920          C  
ATOM  12617  CE2 PHE A 783      -1.552 -45.521 -82.810  1.00 25.920          C  
ATOM  12618  CZ  PHE A 783      -0.461 -44.907 -82.234  1.00 25.920          C  
ATOM  12619  H   PHE A 783      -5.117 -42.960 -81.099  1.00 22.670          H  
ATOM  12620  HA  PHE A 783      -5.449 -45.663 -81.680  1.00 22.030          H  
ATOM  12621 1HB  PHE A 783      -4.156 -44.233 -79.342  1.00 31.100          H  
ATOM  12622 2HB  PHE A 783      -4.145 -45.981 -79.445  1.00 31.100          H  
ATOM  12623  HD1 PHE A 783      -1.843 -43.945 -79.317  1.00 31.100          H  
ATOM  12624  HD2 PHE A 783      -3.588 -46.078 -82.606  1.00 31.100          H  
ATOM  12625  HE1 PHE A 783       0.294 -43.852 -80.533  1.00 31.100          H  
ATOM  12626  HE2 PHE A 783      -1.462 -45.967 -83.800  1.00 31.100          H  
ATOM  12627  HZ  PHE A 783       0.485 -44.866 -82.772  1.00 31.100          H  
ATOM  12628  N   ILE A 784      -7.534 -44.849 -79.407  1.00 18.070          N  
ATOM  12629  CA  ILE A 784      -8.610 -45.409 -78.594  1.00 17.900          C  
ATOM  12630  C   ILE A 784      -9.370 -46.493 -79.383  1.00 17.380          C  
ATOM  12631  O   ILE A 784      -9.994 -47.378 -78.801  1.00 17.270          O  
ATOM  12632  CB  ILE A 784      -9.592 -44.308 -78.121  1.00 25.130          C  
ATOM  12633  CG1 ILE A 784     -10.480 -44.868 -76.960  1.00 25.130          C  
ATOM  12634  CG2 ILE A 784     -10.463 -43.801 -79.303  1.00 25.130          C  
ATOM  12635  CD1 ILE A 784     -11.266 -43.815 -76.189  1.00 25.130          C  
ATOM  12636  H   ILE A 784      -7.520 -43.840 -79.605  1.00 21.680          H  
ATOM  12637  HA  ILE A 784      -8.170 -45.872 -77.714  1.00 21.480          H  
ATOM  12638  HB  ILE A 784      -9.014 -43.469 -77.730  1.00 30.150          H  
ATOM  12639 1HG1 ILE A 784     -11.192 -45.583 -77.375  1.00 30.150          H  
ATOM  12640 2HG1 ILE A 784      -9.835 -45.395 -76.258  1.00 30.150          H  
ATOM  12641 1HG2 ILE A 784     -11.122 -43.011 -78.970  1.00 30.150          H  
ATOM  12642 2HG2 ILE A 784      -9.813 -43.409 -80.088  1.00 30.150          H  
ATOM  12643 3HG2 ILE A 784     -11.066 -44.609 -79.702  1.00 30.150          H  
ATOM  12644 1HD1 ILE A 784     -11.842 -44.304 -75.402  1.00 30.150          H  
ATOM  12645 2HD1 ILE A 784     -10.571 -43.104 -75.740  1.00 30.150          H  
ATOM  12646 3HD1 ILE A 784     -11.945 -43.288 -76.849  1.00 30.150          H  
ATOM  12647  N   LEU A 785      -9.317 -46.406 -80.720  1.00 17.210          N  
ATOM  12648  CA  LEU A 785      -9.978 -47.327 -81.633  1.00 16.880          C  
ATOM  12649  C   LEU A 785      -9.094 -48.534 -81.991  1.00 16.270          C  
ATOM  12650  O   LEU A 785      -9.490 -49.386 -82.791  1.00 16.440          O  
ATOM  12651  CB  LEU A 785     -10.332 -46.571 -82.920  1.00 23.760          C  
ATOM  12652  CG  LEU A 785     -11.294 -45.352 -82.776  1.00 23.760          C  
ATOM  12653  CD1 LEU A 785     -11.417 -44.675 -84.124  1.00 23.760          C  
ATOM  12654  CD2 LEU A 785     -12.673 -45.796 -82.249  1.00 23.760          C  
ATOM  12655  H   LEU A 785      -8.770 -45.638 -81.129  1.00 20.650          H  
ATOM  12656  HA  LEU A 785     -10.875 -47.706 -81.153  1.00 20.260          H  
ATOM  12657 1HB  LEU A 785      -9.400 -46.198 -83.349  1.00 28.520          H  
ATOM  12658 2HB  LEU A 785     -10.776 -47.272 -83.627  1.00 28.520          H  
ATOM  12659  HG  LEU A 785     -10.859 -44.633 -82.091  1.00 28.520          H  
ATOM  12660 1HD1 LEU A 785     -12.063 -43.804 -84.035  1.00 28.520          H  
ATOM  12661 2HD1 LEU A 785     -10.427 -44.360 -84.459  1.00 28.520          H  
ATOM  12662 3HD1 LEU A 785     -11.841 -45.370 -84.845  1.00 28.520          H  
ATOM  12663 1HD2 LEU A 785     -13.323 -44.924 -82.164  1.00 28.520          H  
ATOM  12664 2HD2 LEU A 785     -13.118 -46.512 -82.942  1.00 28.520          H  
ATOM  12665 3HD2 LEU A 785     -12.572 -46.255 -81.270  1.00 28.520          H  
ATOM  12666  N   SER A 786      -7.897 -48.592 -81.410  1.00 15.700          N  
ATOM  12667  CA  SER A 786      -6.896 -49.636 -81.627  1.00 15.210          C  
ATOM  12668  C   SER A 786      -6.541 -50.293 -80.295  1.00 14.950          C  
ATOM  12669  O   SER A 786      -5.368 -50.534 -79.992  1.00 14.970          O  
ATOM  12670  CB  SER A 786      -5.633 -49.070 -82.270  1.00 21.490          C  
ATOM  12671  OG  SER A 786      -5.885 -48.535 -83.548  1.00 21.490          O  
ATOM  12672  H   SER A 786      -7.636 -47.864 -80.749  1.00 18.840          H  
ATOM  12673  HA  SER A 786      -7.316 -50.395 -82.286  1.00 18.250          H  
ATOM  12674 1HB  SER A 786      -5.219 -48.294 -81.624  1.00 25.790          H  
ATOM  12675 2HB  SER A 786      -4.886 -49.860 -82.348  1.00 25.790          H  
ATOM  12676  HG  SER A 786      -5.034 -48.286 -83.904  1.00 25.790          H  
ATOM  12677  N   HIS A 787      -7.565 -50.603 -79.504  1.00 14.880          N  
ATOM  12678  CA  HIS A 787      -7.461 -51.147 -78.158  1.00 14.800          C  
ATOM  12679  C   HIS A 787      -6.873 -52.556 -78.087  1.00 14.600          C  
ATOM  12680  O   HIS A 787      -6.556 -53.060 -77.008  1.00 14.750          O  
ATOM  12681  CB  HIS A 787      -8.861 -51.125 -77.568  1.00 20.750          C  
ATOM  12682  CG  HIS A 787      -9.775 -51.957 -78.372  1.00 20.750          C  
ATOM  12683  ND1 HIS A 787     -10.194 -51.573 -79.633  1.00 20.750          N  
ATOM  12684  CD2 HIS A 787     -10.367 -53.149 -78.125  1.00 20.750          C  
ATOM  12685  CE1 HIS A 787     -11.001 -52.496 -80.126  1.00 20.750          C  
ATOM  12686  NE2 HIS A 787     -11.126 -53.462 -79.231  1.00 20.750          N  
ATOM  12687  H   HIS A 787      -8.520 -50.440 -79.839  1.00 17.860          H  
ATOM  12688  HA  HIS A 787      -6.826 -50.491 -77.561  1.00 17.760          H  
ATOM  12689 1HB  HIS A 787      -8.849 -51.494 -76.545  1.00 24.900          H  
ATOM  12690 2HB  HIS A 787      -9.240 -50.099 -77.555  1.00 24.900          H  
ATOM  12691  HD2 HIS A 787     -10.264 -53.746 -77.223  1.00 24.900          H  
ATOM  12692  HE1 HIS A 787     -11.482 -52.462 -81.103  1.00 24.900          H  
ATOM  12693  HE2 HIS A 787     -11.688 -54.299 -79.339  1.00 24.900          H  
ATOM  12694  N   THR A 788      -6.657 -53.169 -79.235  1.00 14.360          N  
ATOM  12695  CA  THR A 788      -6.080 -54.494 -79.327  1.00 14.280          C  
ATOM  12696  C   THR A 788      -4.553 -54.445 -79.227  1.00 13.840          C  
ATOM  12697  O   THR A 788      -3.891 -55.481 -79.129  1.00 14.160          O  
ATOM  12698  CB  THR A 788      -6.505 -55.156 -80.645  1.00 20.020          C  
ATOM  12699  OG1 THR A 788      -6.030 -54.369 -81.751  1.00 20.020          O  
ATOM  12700  CG2 THR A 788      -8.029 -55.216 -80.702  1.00 20.020          C  
ATOM  12701  H   THR A 788      -6.917 -52.706 -80.094  1.00 17.230          H  
ATOM  12702  HA  THR A 788      -6.455 -55.095 -78.499  1.00 17.140          H  
ATOM  12703  HB  THR A 788      -6.086 -56.160 -80.706  1.00 24.030          H  
ATOM  12704  HG1 THR A 788      -6.100 -54.886 -82.563  1.00 24.030          H  
ATOM  12705 1HG2 THR A 788      -8.340 -55.680 -81.636  1.00 24.030          H  
ATOM  12706 2HG2 THR A 788      -8.401 -55.804 -79.863  1.00 24.030          H  
ATOM  12707 3HG2 THR A 788      -8.442 -54.212 -80.646  1.00 24.030          H  
ATOM  12708  N   ASN A 789      -3.989 -53.232 -79.212  1.00 13.250          N  
ATOM  12709  CA  ASN A 789      -2.553 -53.030 -79.139  1.00 12.940          C  
ATOM  12710  C   ASN A 789      -1.964 -53.766 -77.923  1.00 12.240          C  
ATOM  12711  O   ASN A 789      -2.456 -53.571 -76.793  1.00 11.780          O  
ATOM  12712  CB  ASN A 789      -2.233 -51.542 -79.038  1.00 18.240          C  
ATOM  12713  CG  ASN A 789      -0.739 -51.206 -79.178  1.00 18.240          C  
ATOM  12714  OD1 ASN A 789       0.132 -51.553 -78.349  1.00 18.240          O  
ATOM  12715  ND2 ASN A 789      -0.431 -50.516 -80.253  1.00 18.240          N  
ATOM  12716  H   ASN A 789      -4.591 -52.409 -79.306  1.00 15.900          H  
ATOM  12717  HA  ASN A 789      -2.132 -53.396 -80.063  1.00 15.530          H  
ATOM  12718 1HB  ASN A 789      -2.781 -51.011 -79.819  1.00 21.890          H  
ATOM  12719 2HB  ASN A 789      -2.593 -51.158 -78.082  1.00 21.890          H  
ATOM  12720 1HD2 ASN A 789       0.520 -50.248 -80.428  1.00 21.890          H  
ATOM  12721 2HD2 ASN A 789      -1.151 -50.249 -80.896  1.00 21.890          H  
ATOM  12722  N   PRO A 790      -0.849 -54.527 -78.101  1.00 12.300          N  
ATOM  12723  CA  PRO A 790      -0.148 -55.262 -77.067  1.00 11.780          C  
ATOM  12724  C   PRO A 790       0.078 -54.434 -75.819  1.00 11.060          C  
ATOM  12725  O   PRO A 790       0.047 -54.968 -74.719  1.00 10.710          O  
ATOM  12726  CB  PRO A 790       1.173 -55.623 -77.754  1.00 17.670          C  
ATOM  12727  CG  PRO A 790       0.804 -55.767 -79.206  1.00 17.670          C  
ATOM  12728  CD  PRO A 790      -0.244 -54.711 -79.457  1.00 17.670          C  
ATOM  12729  HA  PRO A 790      -0.719 -56.171 -76.848  1.00 14.140          H  
ATOM  12730 1HB  PRO A 790       1.922 -54.835 -77.574  1.00 21.200          H  
ATOM  12731 2HB  PRO A 790       1.576 -56.552 -77.324  1.00 21.200          H  
ATOM  12732 1HG  PRO A 790       1.698 -55.636 -79.838  1.00 21.200          H  
ATOM  12733 2HG  PRO A 790       0.426 -56.782 -79.400  1.00 21.200          H  
ATOM  12734 1HD  PRO A 790       0.220 -53.792 -79.835  1.00 21.200          H  
ATOM  12735 2HD  PRO A 790      -0.973 -55.152 -80.160  1.00 21.200          H  
ATOM  12736  N   PHE A 791       0.274 -53.121 -75.927  1.00 11.000          N  
ATOM  12737  CA  PHE A 791       0.469 -52.344 -74.719  1.00 10.430          C  
ATOM  12738  C   PHE A 791      -0.628 -52.595 -73.686  1.00  9.360          C  
ATOM  12739  O   PHE A 791      -0.335 -52.774 -72.497  1.00  8.820          O  
ATOM  12740  CB  PHE A 791       0.531 -50.861 -75.044  1.00 14.830          C  
ATOM  12741  CG  PHE A 791       0.550 -50.010 -73.832  1.00 14.830          C  
ATOM  12742  CD1 PHE A 791       1.680 -49.916 -73.038  1.00 14.830          C  
ATOM  12743  CD2 PHE A 791      -0.571 -49.279 -73.487  1.00 14.830          C  
ATOM  12744  CE1 PHE A 791       1.680 -49.119 -71.921  1.00 14.830          C  
ATOM  12745  CE2 PHE A 791      -0.569 -48.482 -72.387  1.00 14.830          C  
ATOM  12746  CZ  PHE A 791       0.555 -48.399 -71.596  1.00 14.830          C  
ATOM  12747  H   PHE A 791       0.306 -52.635 -76.826  1.00 13.200          H  
ATOM  12748  HA  PHE A 791       1.419 -52.631 -74.276  1.00 12.520          H  
ATOM  12749 1HB  PHE A 791       1.424 -50.652 -75.629  1.00 17.800          H  
ATOM  12750 2HB  PHE A 791      -0.328 -50.582 -75.651  1.00 17.800          H  
ATOM  12751  HD1 PHE A 791       2.570 -50.486 -73.299  1.00 17.800          H  
ATOM  12752  HD2 PHE A 791      -1.464 -49.345 -74.110  1.00 17.800          H  
ATOM  12753  HE1 PHE A 791       2.570 -49.054 -71.297  1.00 17.800          H  
ATOM  12754  HE2 PHE A 791      -1.459 -47.914 -72.135  1.00 17.800          H  
ATOM  12755  HZ  PHE A 791       0.553 -47.765 -70.712  1.00 17.800          H  
ATOM  12756  N   ARG A 792      -1.897 -52.518 -74.114  1.00  9.210          N  
ATOM  12757  CA  ARG A 792      -3.001 -52.706 -73.191  1.00  8.380          C  
ATOM  12758  C   ARG A 792      -2.997 -54.141 -72.712  1.00  7.670          C  
ATOM  12759  O   ARG A 792      -3.286 -54.410 -71.549  1.00  6.980          O  
ATOM  12760  CB  ARG A 792      -4.347 -52.352 -73.793  1.00 12.060          C  
ATOM  12761  CG  ARG A 792      -5.532 -52.392 -72.779  1.00 12.060          C  
ATOM  12762  CD  ARG A 792      -6.775 -51.894 -73.394  1.00 12.060          C  
ATOM  12763  NE  ARG A 792      -7.229 -52.794 -74.420  1.00 12.060          N  
ATOM  12764  CZ  ARG A 792      -8.018 -53.877 -74.251  1.00 12.060          C  
ATOM  12765  NH1 ARG A 792      -8.530 -54.194 -73.073  1.00 12.060          N  
ATOM  12766  NH2 ARG A 792      -8.257 -54.613 -75.315  1.00 12.060          N  
ATOM  12767  H   ARG A 792      -2.080 -52.436 -75.116  1.00 11.050          H  
ATOM  12768  HA  ARG A 792      -2.846 -52.055 -72.332  1.00 10.060          H  
ATOM  12769 1HB  ARG A 792      -4.301 -51.353 -74.219  1.00 14.480          H  
ATOM  12770 2HB  ARG A 792      -4.571 -53.048 -74.607  1.00 14.480          H  
ATOM  12771 1HG  ARG A 792      -5.699 -53.418 -72.455  1.00 14.480          H  
ATOM  12772 2HG  ARG A 792      -5.317 -51.784 -71.917  1.00 14.480          H  
ATOM  12773 1HD  ARG A 792      -7.551 -51.789 -72.638  1.00 14.480          H  
ATOM  12774 2HD  ARG A 792      -6.588 -50.924 -73.853  1.00 14.480          H  
ATOM  12775  HE  ARG A 792      -6.873 -52.649 -75.367  1.00 14.480          H  
ATOM  12776 1HH1 ARG A 792      -8.337 -53.617 -72.263  1.00 14.480          H  
ATOM  12777 2HH1 ARG A 792      -9.119 -55.009 -72.981  1.00 14.480          H  
ATOM  12778 1HH2 ARG A 792      -7.797 -54.326 -76.192  1.00 14.480          H  
ATOM  12779 2HH2 ARG A 792      -8.833 -55.435 -75.262  1.00 14.480          H  
ATOM  12780  N   VAL A 793      -2.690 -55.060 -73.629  1.00  7.990          N  
ATOM  12781  CA  VAL A 793      -2.694 -56.483 -73.295  1.00  7.570          C  
ATOM  12782  C   VAL A 793      -1.681 -56.782 -72.183  1.00  7.030          C  
ATOM  12783  O   VAL A 793      -1.996 -57.504 -71.231  1.00  6.320          O  
ATOM  12784  CB  VAL A 793      -2.366 -57.333 -74.536  1.00 10.770          C  
ATOM  12785  CG1 VAL A 793      -2.202 -58.801 -74.148  1.00 10.770          C  
ATOM  12786  CG2 VAL A 793      -3.460 -57.131 -75.603  1.00 10.770          C  
ATOM  12787  H   VAL A 793      -2.485 -54.729 -74.581  1.00  9.590          H  
ATOM  12788  HA  VAL A 793      -3.692 -56.749 -72.939  1.00  9.080          H  
ATOM  12789  HB  VAL A 793      -1.421 -57.019 -74.929  1.00 12.920          H  
ATOM  12790 1HG1 VAL A 793      -1.948 -59.379 -75.035  1.00 12.920          H  
ATOM  12791 2HG1 VAL A 793      -1.406 -58.915 -73.414  1.00 12.920          H  
ATOM  12792 3HG1 VAL A 793      -3.136 -59.172 -73.727  1.00 12.920          H  
ATOM  12793 1HG2 VAL A 793      -3.220 -57.713 -76.494  1.00 12.920          H  
ATOM  12794 2HG2 VAL A 793      -4.419 -57.454 -75.205  1.00 12.920          H  
ATOM  12795 3HG2 VAL A 793      -3.523 -56.073 -75.878  1.00 12.920          H  
ATOM  12796  N   PHE A 794      -0.466 -56.230 -72.297  1.00  7.510          N  
ATOM  12797  CA  PHE A 794       0.536 -56.420 -71.261  1.00  7.220          C  
ATOM  12798  C   PHE A 794       0.060 -55.785 -69.979  1.00  6.240          C  
ATOM  12799  O   PHE A 794       0.160 -56.384 -68.910  1.00  5.820          O  
ATOM  12800  CB  PHE A 794       1.879 -55.790 -71.622  1.00 10.220          C  
ATOM  12801  CG  PHE A 794       2.694 -56.546 -72.595  1.00 10.220          C  
ATOM  12802  CD1 PHE A 794       2.843 -56.095 -73.893  1.00 10.220          C  
ATOM  12803  CD2 PHE A 794       3.331 -57.720 -72.215  1.00 10.220          C  
ATOM  12804  CE1 PHE A 794       3.605 -56.796 -74.799  1.00 10.220          C  
ATOM  12805  CE2 PHE A 794       4.094 -58.427 -73.121  1.00 10.220          C  
ATOM  12806  CZ  PHE A 794       4.229 -57.963 -74.416  1.00 10.220          C  
ATOM  12807  H   PHE A 794      -0.253 -55.686 -73.128  1.00  9.010          H  
ATOM  12808  HA  PHE A 794       0.672 -57.487 -71.096  1.00  8.660          H  
ATOM  12809 1HB  PHE A 794       1.699 -54.791 -72.035  1.00 12.270          H  
ATOM  12810 2HB  PHE A 794       2.466 -55.667 -70.720  1.00 12.270          H  
ATOM  12811  HD1 PHE A 794       2.357 -55.173 -74.194  1.00 12.270          H  
ATOM  12812  HD2 PHE A 794       3.224 -58.083 -71.189  1.00 12.270          H  
ATOM  12813  HE1 PHE A 794       3.717 -56.427 -75.818  1.00 12.270          H  
ATOM  12814  HE2 PHE A 794       4.592 -59.349 -72.821  1.00 12.270          H  
ATOM  12815  HZ  PHE A 794       4.833 -58.518 -75.134  1.00 12.270          H  
ATOM  12816  N   CYS A 795      -0.538 -54.600 -70.070  1.00  6.060          N  
ATOM  12817  CA  CYS A 795      -0.998 -53.950 -68.865  1.00  5.230          C  
ATOM  12818  C   CYS A 795      -2.006 -54.829 -68.128  1.00  4.230          C  
ATOM  12819  O   CYS A 795      -1.916 -54.990 -66.904  1.00  3.520          O  
ATOM  12820  CB  CYS A 795      -1.652 -52.607 -69.205  1.00  7.650          C  
ATOM  12821  SG  CYS A 795      -0.511 -51.332 -69.769  1.00  7.650          S  
ATOM  12822  H   CYS A 795      -0.594 -54.120 -70.971  1.00  7.270          H  
ATOM  12823  HA  CYS A 795      -0.138 -53.779 -68.227  1.00  6.280          H  
ATOM  12824 1HB  CYS A 795      -2.387 -52.750 -69.977  1.00  9.180          H  
ATOM  12825 2HB  CYS A 795      -2.176 -52.235 -68.356  1.00  9.180          H  
ATOM  12826  HG  CYS A 795      -0.262 -51.875 -70.993  1.00  9.180          H  
ATOM  12827  N   ASN A 796      -2.919 -55.465 -68.875  1.00  4.360          N  
ATOM  12828  CA  ASN A 796      -3.919 -56.331 -68.269  1.00  3.770          C  
ATOM  12829  C   ASN A 796      -3.255 -57.509 -67.573  1.00  3.600          C  
ATOM  12830  O   ASN A 796      -3.559 -57.808 -66.408  1.00  3.200          O  
ATOM  12831  CB  ASN A 796      -4.859 -56.888 -69.328  1.00  5.510          C  
ATOM  12832  CG  ASN A 796      -5.809 -55.905 -69.957  1.00  5.510          C  
ATOM  12833  OD1 ASN A 796      -6.093 -54.808 -69.480  1.00  5.510          O  
ATOM  12834  ND2 ASN A 796      -6.333 -56.321 -71.076  1.00  5.510          N  
ATOM  12835  H   ASN A 796      -2.957 -55.261 -69.879  1.00  5.230          H  
ATOM  12836  HA  ASN A 796      -4.476 -55.780 -67.518  1.00  4.520          H  
ATOM  12837 1HB  ASN A 796      -4.267 -57.331 -70.124  1.00  6.620          H  
ATOM  12838 2HB  ASN A 796      -5.445 -57.691 -68.886  1.00  6.620          H  
ATOM  12839 1HD2 ASN A 796      -6.982 -55.748 -71.563  1.00  6.620          H  
ATOM  12840 2HD2 ASN A 796      -6.087 -57.219 -71.443  1.00  6.620          H  
ATOM  12841  N   LYS A 797      -2.302 -58.145 -68.266  1.00  4.160          N  
ATOM  12842  CA  LYS A 797      -1.616 -59.301 -67.712  1.00  4.260          C  
ATOM  12843  C   LYS A 797      -0.856 -58.961 -66.447  1.00  3.730          C  
ATOM  12844  O   LYS A 797      -0.931 -59.702 -65.468  1.00  3.630          O  
ATOM  12845  CB  LYS A 797      -0.662 -59.903 -68.744  1.00  5.920          C  
ATOM  12846  CG  LYS A 797      -1.358 -60.626 -69.899  1.00  5.920          C  
ATOM  12847  CD  LYS A 797      -0.352 -61.158 -70.917  1.00  5.920          C  
ATOM  12848  CE  LYS A 797      -1.045 -61.920 -72.043  1.00  5.920          C  
ATOM  12849  NZ  LYS A 797      -0.075 -62.415 -73.064  1.00  5.920          N  
ATOM  12850  H   LYS A 797      -2.095 -57.840 -69.225  1.00  4.990          H  
ATOM  12851  HA  LYS A 797      -2.364 -60.050 -67.457  1.00  5.110          H  
ATOM  12852 1HB  LYS A 797      -0.047 -59.108 -69.167  1.00  7.110          H  
ATOM  12853 2HB  LYS A 797       0.007 -60.608 -68.251  1.00  7.110          H  
ATOM  12854 1HG  LYS A 797      -1.936 -61.459 -69.499  1.00  7.110          H  
ATOM  12855 2HG  LYS A 797      -2.043 -59.939 -70.395  1.00  7.110          H  
ATOM  12856 1HD  LYS A 797       0.198 -60.317 -71.348  1.00  7.110          H  
ATOM  12857 2HD  LYS A 797       0.357 -61.820 -70.420  1.00  7.110          H  
ATOM  12858 1HE  LYS A 797      -1.577 -62.770 -71.621  1.00  7.110          H  
ATOM  12859 2HE  LYS A 797      -1.763 -61.263 -72.526  1.00  7.110          H  
ATOM  12860 1HZ  LYS A 797      -0.574 -62.913 -73.789  1.00  7.110          H  
ATOM  12861 2HZ  LYS A 797       0.417 -61.632 -73.473  1.00  7.110          H  
ATOM  12862 3HZ  LYS A 797       0.589 -63.038 -72.627  1.00  7.110          H  
ATOM  12863  N   ILE A 798      -0.162 -57.825 -66.431  1.00  3.680          N  
ATOM  12864  CA  ILE A 798       0.609 -57.488 -65.249  1.00  3.560          C  
ATOM  12865  C   ILE A 798      -0.296 -57.215 -64.071  1.00  2.700          C  
ATOM  12866  O   ILE A 798      -0.088 -57.781 -63.004  1.00  2.880          O  
ATOM  12867  CB  ILE A 798       1.588 -56.314 -65.494  1.00  5.030          C  
ATOM  12868  CG1 ILE A 798       2.926 -56.851 -66.122  1.00  5.030          C  
ATOM  12869  CG2 ILE A 798       1.927 -55.582 -64.160  1.00  5.030          C  
ATOM  12870  CD1 ILE A 798       2.831 -57.651 -67.428  1.00  5.030          C  
ATOM  12871  H   ILE A 798      -0.128 -57.239 -67.271  1.00  4.420          H  
ATOM  12872  HA  ILE A 798       1.220 -58.347 -64.986  1.00  4.270          H  
ATOM  12873  HB  ILE A 798       1.132 -55.611 -66.196  1.00  6.040          H  
ATOM  12874 1HG1 ILE A 798       3.581 -56.022 -66.301  1.00  6.040          H  
ATOM  12875 2HG1 ILE A 798       3.391 -57.483 -65.380  1.00  6.040          H  
ATOM  12876 1HG2 ILE A 798       2.609 -54.768 -64.347  1.00  6.040          H  
ATOM  12877 2HG2 ILE A 798       1.034 -55.184 -63.702  1.00  6.040          H  
ATOM  12878 3HG2 ILE A 798       2.397 -56.287 -63.482  1.00  6.040          H  
ATOM  12879 1HD1 ILE A 798       3.832 -57.952 -67.723  1.00  6.040          H  
ATOM  12880 2HD1 ILE A 798       2.228 -58.539 -67.294  1.00  6.040          H  
ATOM  12881 3HD1 ILE A 798       2.403 -57.038 -68.206  1.00  6.040          H  
ATOM  12882  N   VAL A 799      -1.364 -56.446 -64.264  1.00  2.180          N  
ATOM  12883  CA  VAL A 799      -2.239 -56.134 -63.138  1.00  1.760          C  
ATOM  12884  C   VAL A 799      -2.785 -57.404 -62.500  1.00  1.980          C  
ATOM  12885  O   VAL A 799      -2.901 -57.489 -61.276  1.00  2.390          O  
ATOM  12886  CB  VAL A 799      -3.370 -55.157 -63.531  1.00  2.630          C  
ATOM  12887  CG1 VAL A 799      -4.423 -55.027 -62.407  1.00  2.630          C  
ATOM  12888  CG2 VAL A 799      -2.744 -53.796 -63.760  1.00  2.630          C  
ATOM  12889  H   VAL A 799      -1.524 -56.039 -65.190  1.00  2.620          H  
ATOM  12890  HA  VAL A 799      -1.640 -55.616 -62.401  1.00  2.110          H  
ATOM  12891  HB  VAL A 799      -3.867 -55.513 -64.439  1.00  3.160          H  
ATOM  12892 1HG1 VAL A 799      -5.186 -54.318 -62.719  1.00  3.160          H  
ATOM  12893 2HG1 VAL A 799      -4.895 -55.995 -62.213  1.00  3.160          H  
ATOM  12894 3HG1 VAL A 799      -3.943 -54.670 -61.494  1.00  3.160          H  
ATOM  12895 1HG2 VAL A 799      -3.507 -53.072 -64.040  1.00  3.160          H  
ATOM  12896 2HG2 VAL A 799      -2.249 -53.461 -62.848  1.00  3.160          H  
ATOM  12897 3HG2 VAL A 799      -2.013 -53.879 -64.557  1.00  3.160          H  
ATOM  12898  N   ASN A 800      -3.133 -58.393 -63.313  1.00  2.120          N  
ATOM  12899  CA  ASN A 800      -3.669 -59.627 -62.770  1.00  2.590          C  
ATOM  12900  C   ASN A 800      -2.626 -60.700 -62.371  1.00  2.380          C  
ATOM  12901  O   ASN A 800      -3.021 -61.811 -61.997  1.00  2.610          O  
ATOM  12902  CB  ASN A 800      -4.656 -60.201 -63.759  1.00  3.440          C  
ATOM  12903  CG  ASN A 800      -5.908 -59.379 -63.851  1.00  3.440          C  
ATOM  12904  OD1 ASN A 800      -6.384 -58.807 -62.859  1.00  3.440          O  
ATOM  12905  ND2 ASN A 800      -6.459 -59.304 -65.035  1.00  3.440          N  
ATOM  12906  H   ASN A 800      -3.073 -58.258 -64.330  1.00  2.540          H  
ATOM  12907  HA  ASN A 800      -4.212 -59.374 -61.860  1.00  3.110          H  
ATOM  12908 1HB  ASN A 800      -4.186 -60.240 -64.746  1.00  4.130          H  
ATOM  12909 2HB  ASN A 800      -4.916 -61.219 -63.476  1.00  4.130          H  
ATOM  12910 1HD2 ASN A 800      -7.296 -58.770 -65.164  1.00  4.130          H  
ATOM  12911 2HD2 ASN A 800      -6.042 -59.775 -65.813  1.00  4.130          H  
ATOM  12912  N   HIS A 801      -1.315 -60.412 -62.454  1.00  2.270          N  
ATOM  12913  CA  HIS A 801      -0.320 -61.403 -62.035  1.00  2.230          C  
ATOM  12914  C   HIS A 801       0.025 -61.313 -60.552  1.00  2.100          C  
ATOM  12915  O   HIS A 801       0.139 -60.222 -59.974  1.00  2.230          O  
ATOM  12916  CB  HIS A 801       1.001 -61.354 -62.825  1.00  3.140          C  
ATOM  12917  CG  HIS A 801       0.990 -61.957 -64.214  1.00  3.140          C  
ATOM  12918  ND1 HIS A 801       0.628 -63.269 -64.437  1.00  3.140          N  
ATOM  12919  CD2 HIS A 801       1.383 -61.472 -65.420  1.00  3.140          C  
ATOM  12920  CE1 HIS A 801       0.761 -63.551 -65.720  1.00  3.140          C  
ATOM  12921  NE2 HIS A 801       1.226 -62.487 -66.337  1.00  3.140          N  
ATOM  12922  H   HIS A 801      -1.011 -59.483 -62.763  1.00  2.720          H  
ATOM  12923  HA  HIS A 801      -0.736 -62.395 -62.199  1.00  2.680          H  
ATOM  12924 1HB  HIS A 801       1.310 -60.308 -62.927  1.00  3.770          H  
ATOM  12925 2HB  HIS A 801       1.763 -61.860 -62.252  1.00  3.770          H  
ATOM  12926  HD1 HIS A 801       0.396 -63.938 -63.733  1.00  3.770          H  
ATOM  12927  HD2 HIS A 801       1.778 -60.512 -65.738  1.00  3.770          H  
ATOM  12928  HE1 HIS A 801       0.513 -64.542 -66.097  1.00  3.770          H  
ATOM  12929  N   SER A 802       0.350 -62.465 -59.963  1.00  2.140          N  
ATOM  12930  CA  SER A 802       0.757 -62.521 -58.564  1.00  2.080          C  
ATOM  12931  C   SER A 802       2.031 -61.739 -58.261  1.00  1.930          C  
ATOM  12932  O   SER A 802       2.174 -61.190 -57.158  1.00  1.870          O  
ATOM  12933  CB  SER A 802       0.960 -63.964 -58.165  1.00  2.940          C  
ATOM  12934  OG  SER A 802       2.035 -64.523 -58.873  1.00  2.940          O  
ATOM  12935  H   SER A 802       0.270 -63.330 -60.483  1.00  2.570          H  
ATOM  12936  HA  SER A 802      -0.052 -62.101 -57.962  1.00  2.500          H  
ATOM  12937 1HB  SER A 802       1.157 -64.020 -57.094  1.00  3.520          H  
ATOM  12938 2HB  SER A 802       0.053 -64.532 -58.363  1.00  3.520          H  
ATOM  12939  HG  SER A 802       2.128 -65.426 -58.543  1.00  3.520          H  
ATOM  12940  N   TYR A 803       2.928 -61.606 -59.246  1.00  1.970          N  
ATOM  12941  CA  TYR A 803       4.135 -60.853 -58.980  1.00  1.900          C  
ATOM  12942  C   TYR A 803       3.854 -59.364 -58.947  1.00  1.810          C  
ATOM  12943  O   TYR A 803       4.592 -58.635 -58.302  1.00  1.760          O  
ATOM  12944  CB  TYR A 803       5.268 -61.184 -59.958  1.00  2.690          C  
ATOM  12945  CG  TYR A 803       5.066 -60.751 -61.386  1.00  2.690          C  
ATOM  12946  CD1 TYR A 803       5.374 -59.453 -61.784  1.00  2.690          C  
ATOM  12947  CD2 TYR A 803       4.610 -61.663 -62.308  1.00  2.690          C  
ATOM  12948  CE1 TYR A 803       5.211 -59.087 -63.088  1.00  2.690          C  
ATOM  12949  CE2 TYR A 803       4.454 -61.290 -63.612  1.00  2.690          C  
ATOM  12950  CZ  TYR A 803       4.750 -60.019 -64.005  1.00  2.690          C  
ATOM  12951  OH  TYR A 803       4.591 -59.679 -65.315  1.00  2.690          O  
ATOM  12952  H   TYR A 803       2.796 -62.081 -60.127  1.00  2.360          H  
ATOM  12953  HA  TYR A 803       4.490 -61.129 -57.987  1.00  2.280          H  
ATOM  12954 1HB  TYR A 803       6.191 -60.722 -59.598  1.00  3.230          H  
ATOM  12955 2HB  TYR A 803       5.432 -62.262 -59.955  1.00  3.230          H  
ATOM  12956  HD1 TYR A 803       5.746 -58.725 -61.058  1.00  3.230          H  
ATOM  12957  HD2 TYR A 803       4.379 -62.684 -62.004  1.00  3.230          H  
ATOM  12958  HE1 TYR A 803       5.451 -58.073 -63.394  1.00  3.230          H  
ATOM  12959  HE2 TYR A 803       4.097 -62.013 -64.346  1.00  3.230          H  
ATOM  12960  HH  TYR A 803       4.982 -58.789 -65.469  1.00  3.230          H  
ATOM  12961  N   PHE A 804       2.802 -58.888 -59.633  1.00  1.830          N  
ATOM  12962  CA  PHE A 804       2.465 -57.476 -59.578  1.00  1.780          C  
ATOM  12963  C   PHE A 804       2.066 -57.169 -58.174  1.00  1.630          C  
ATOM  12964  O   PHE A 804       2.623 -56.291 -57.520  1.00  1.540          O  
ATOM  12965  CB  PHE A 804       1.348 -57.134 -60.543  1.00  2.510          C  
ATOM  12966  CG  PHE A 804       0.750 -55.742 -60.419  1.00  2.510          C  
ATOM  12967  CD1 PHE A 804       1.410 -54.609 -60.833  1.00  2.510          C  
ATOM  12968  CD2 PHE A 804      -0.533 -55.597 -59.903  1.00  2.510          C  
ATOM  12969  CE1 PHE A 804       0.797 -53.370 -60.722  1.00  2.510          C  
ATOM  12970  CE2 PHE A 804      -1.132 -54.369 -59.806  1.00  2.510          C  
ATOM  12971  CZ  PHE A 804      -0.460 -53.254 -60.219  1.00  2.510          C  
ATOM  12972  H   PHE A 804       2.186 -59.495 -60.165  1.00  2.200          H  
ATOM  12973  HA  PHE A 804       3.345 -56.890 -59.835  1.00  2.140          H  
ATOM  12974 1HB  PHE A 804       1.730 -57.247 -61.535  1.00  3.010          H  
ATOM  12975 2HB  PHE A 804       0.539 -57.851 -60.443  1.00  3.010          H  
ATOM  12976  HD1 PHE A 804       2.415 -54.695 -61.246  1.00  3.010          H  
ATOM  12977  HD2 PHE A 804      -1.081 -56.491 -59.585  1.00  3.010          H  
ATOM  12978  HE1 PHE A 804       1.309 -52.478 -61.035  1.00  3.010          H  
ATOM  12979  HE2 PHE A 804      -2.143 -54.291 -59.404  1.00  3.010          H  
ATOM  12980  HZ  PHE A 804      -0.925 -52.276 -60.149  1.00  3.010          H  
ATOM  12981  N   THR A 805       1.146 -57.969 -57.654  1.00  1.620          N  
ATOM  12982  CA  THR A 805       0.659 -57.707 -56.310  1.00  1.510          C  
ATOM  12983  C   THR A 805       1.824 -57.632 -55.322  1.00  1.400          C  
ATOM  12984  O   THR A 805       1.890 -56.702 -54.499  1.00  1.270          O  
ATOM  12985  CB  THR A 805      -0.345 -58.786 -55.853  1.00  2.160          C  
ATOM  12986  OG1 THR A 805      -1.486 -58.791 -56.725  1.00  2.160          O  
ATOM  12987  CG2 THR A 805      -0.810 -58.477 -54.448  1.00  2.160          C  
ATOM  12988  H   THR A 805       0.764 -58.722 -58.235  1.00  1.940          H  
ATOM  12989  HA  THR A 805       0.152 -56.743 -56.311  1.00  1.810          H  
ATOM  12990  HB  THR A 805       0.133 -59.768 -55.876  1.00  2.590          H  
ATOM  12991  HG1 THR A 805      -1.230 -59.108 -57.595  1.00  2.590          H  
ATOM  12992 1HG2 THR A 805      -1.520 -59.234 -54.126  1.00  2.590          H  
ATOM  12993 2HG2 THR A 805       0.037 -58.473 -53.775  1.00  2.590          H  
ATOM  12994 3HG2 THR A 805      -1.289 -57.500 -54.433  1.00  2.590          H  
ATOM  12995  N   ASN A 806       2.757 -58.583 -55.410  1.00  1.470          N  
ATOM  12996  CA  ASN A 806       3.891 -58.553 -54.506  1.00  1.420          C  
ATOM  12997  C   ASN A 806       4.878 -57.410 -54.796  1.00  1.380          C  
ATOM  12998  O   ASN A 806       5.405 -56.829 -53.843  1.00  1.290          O  
ATOM  12999  CB  ASN A 806       4.542 -59.907 -54.478  1.00  2.010          C  
ATOM  13000  CG  ASN A 806       3.667 -60.883 -53.714  1.00  2.010          C  
ATOM  13001  OD1 ASN A 806       2.855 -60.471 -52.856  1.00  2.010          O  
ATOM  13002  ND2 ASN A 806       3.805 -62.145 -54.012  1.00  2.010          N  
ATOM  13003  H   ASN A 806       2.645 -59.348 -56.086  1.00  1.760          H  
ATOM  13004  HA  ASN A 806       3.506 -58.365 -53.505  1.00  1.700          H  
ATOM  13005 1HB  ASN A 806       4.680 -60.267 -55.501  1.00  2.410          H  
ATOM  13006 2HB  ASN A 806       5.521 -59.842 -54.005  1.00  2.410          H  
ATOM  13007 1HD2 ASN A 806       3.252 -62.833 -53.544  1.00  2.410          H  
ATOM  13008 2HD2 ASN A 806       4.461 -62.427 -54.714  1.00  2.410          H  
ATOM  13009  N   SER A 807       5.109 -57.046 -56.075  1.00  1.470          N  
ATOM  13010  CA  SER A 807       5.998 -55.932 -56.407  1.00  1.460          C  
ATOM  13011  C   SER A 807       5.435 -54.648 -55.825  1.00  1.340          C  
ATOM  13012  O   SER A 807       6.182 -53.807 -55.315  1.00  1.290          O  
ATOM  13013  CB  SER A 807       6.166 -55.754 -57.925  1.00  2.050          C  
ATOM  13014  OG  SER A 807       6.867 -56.826 -58.529  1.00  2.050          O  
ATOM  13015  H   SER A 807       4.717 -57.582 -56.849  1.00  1.760          H  
ATOM  13016  HA  SER A 807       6.975 -56.119 -55.962  1.00  1.750          H  
ATOM  13017 1HB  SER A 807       5.176 -55.673 -58.379  1.00  2.460          H  
ATOM  13018 2HB  SER A 807       6.688 -54.820 -58.125  1.00  2.460          H  
ATOM  13019  HG  SER A 807       6.876 -56.644 -59.498  1.00  2.460          H  
ATOM  13020  N   VAL A 808       4.107 -54.498 -55.882  1.00  1.320          N  
ATOM  13021  CA  VAL A 808       3.460 -53.312 -55.349  1.00  1.240          C  
ATOM  13022  C   VAL A 808       3.656 -53.265 -53.836  1.00  1.130          C  
ATOM  13023  O   VAL A 808       4.069 -52.230 -53.314  1.00  1.070          O  
ATOM  13024  CB  VAL A 808       1.945 -53.282 -55.690  1.00  1.770          C  
ATOM  13025  CG1 VAL A 808       1.258 -52.109 -54.955  1.00  1.770          C  
ATOM  13026  CG2 VAL A 808       1.743 -53.132 -57.213  1.00  1.770          C  
ATOM  13027  H   VAL A 808       3.558 -55.221 -56.355  1.00  1.580          H  
ATOM  13028  HA  VAL A 808       3.926 -52.431 -55.794  1.00  1.490          H  
ATOM  13029  HB  VAL A 808       1.488 -54.214 -55.355  1.00  2.120          H  
ATOM  13030 1HG1 VAL A 808       0.199 -52.105 -55.196  1.00  2.120          H  
ATOM  13031 2HG1 VAL A 808       1.376 -52.214 -53.884  1.00  2.120          H  
ATOM  13032 3HG1 VAL A 808       1.711 -51.164 -55.280  1.00  2.120          H  
ATOM  13033 1HG2 VAL A 808       0.685 -53.124 -57.439  1.00  2.120          H  
ATOM  13034 2HG2 VAL A 808       2.185 -52.213 -57.544  1.00  2.120          H  
ATOM  13035 3HG2 VAL A 808       2.207 -53.946 -57.735  1.00  2.120          H  
ATOM  13036  N   LEU A 809       3.398 -54.381 -53.128  1.00  1.130          N  
ATOM  13037  CA  LEU A 809       3.570 -54.376 -51.676  1.00  1.050          C  
ATOM  13038  C   LEU A 809       4.991 -54.073 -51.266  1.00  1.020          C  
ATOM  13039  O   LEU A 809       5.212 -53.320 -50.314  1.00  0.950          O  
ATOM  13040  CB  LEU A 809       3.202 -55.705 -51.018  1.00  1.500          C  
ATOM  13041  CG  LEU A 809       3.418 -55.740 -49.425  1.00  1.500          C  
ATOM  13042  CD1 LEU A 809       2.497 -54.673 -48.703  1.00  1.500          C  
ATOM  13043  CD2 LEU A 809       3.196 -57.161 -48.895  1.00  1.500          C  
ATOM  13044  H   LEU A 809       3.039 -55.210 -53.615  1.00  1.360          H  
ATOM  13045  HA  LEU A 809       2.930 -53.602 -51.279  1.00  1.260          H  
ATOM  13046 1HB  LEU A 809       2.177 -55.919 -51.247  1.00  1.800          H  
ATOM  13047 2HB  LEU A 809       3.820 -56.490 -51.461  1.00  1.800          H  
ATOM  13048  HG  LEU A 809       4.440 -55.471 -49.211  1.00  1.800          H  
ATOM  13049 1HD1 LEU A 809       2.692 -54.704 -47.630  1.00  1.800          H  
ATOM  13050 2HD1 LEU A 809       2.718 -53.672 -49.062  1.00  1.800          H  
ATOM  13051 3HD1 LEU A 809       1.455 -54.886 -48.877  1.00  1.800          H  
ATOM  13052 1HD2 LEU A 809       3.391 -57.178 -47.823  1.00  1.800          H  
ATOM  13053 2HD2 LEU A 809       2.198 -57.494 -49.069  1.00  1.800          H  
ATOM  13054 3HD2 LEU A 809       3.888 -57.837 -49.395  1.00  1.800          H  
ATOM  13055  N   ILE A 810       5.966 -54.677 -51.944  1.00  1.090          N  
ATOM  13056  CA  ILE A 810       7.338 -54.419 -51.580  1.00  1.100          C  
ATOM  13057  C   ILE A 810       7.631 -52.957 -51.791  1.00  1.040          C  
ATOM  13058  O   ILE A 810       8.145 -52.306 -50.892  1.00  0.990          O  
ATOM  13059  CB  ILE A 810       8.328 -55.301 -52.366  1.00  1.540          C  
ATOM  13060  CG1 ILE A 810       8.150 -56.769 -51.911  1.00  1.540          C  
ATOM  13061  CG2 ILE A 810       9.787 -54.807 -52.135  1.00  1.540          C  
ATOM  13062  CD1 ILE A 810       8.824 -57.790 -52.798  1.00  1.540          C  
ATOM  13063  H   ILE A 810       5.741 -55.326 -52.705  1.00  1.310          H  
ATOM  13064  HA  ILE A 810       7.460 -54.643 -50.523  1.00  1.320          H  
ATOM  13065  HB  ILE A 810       8.083 -55.253 -53.431  1.00  1.840          H  
ATOM  13066 1HG1 ILE A 810       8.549 -56.871 -50.903  1.00  1.840          H  
ATOM  13067 2HG1 ILE A 810       7.084 -56.996 -51.884  1.00  1.840          H  
ATOM  13068 1HG2 ILE A 810      10.489 -55.420 -52.685  1.00  1.840          H  
ATOM  13069 2HG2 ILE A 810       9.897 -53.779 -52.471  1.00  1.840          H  
ATOM  13070 3HG2 ILE A 810      10.012 -54.865 -51.085  1.00  1.840          H  
ATOM  13071 1HD1 ILE A 810       8.634 -58.787 -52.402  1.00  1.840          H  
ATOM  13072 2HD1 ILE A 810       8.410 -57.716 -53.807  1.00  1.840          H  
ATOM  13073 3HD1 ILE A 810       9.893 -57.622 -52.833  1.00  1.840          H  
ATOM  13074  N   CYS A 811       7.243 -52.386 -52.928  1.00  1.060          N  
ATOM  13075  CA  CYS A 811       7.543 -50.982 -53.155  1.00  1.030          C  
ATOM  13076  C   CYS A 811       6.934 -50.097 -52.044  1.00  0.930          C  
ATOM  13077  O   CYS A 811       7.567 -49.127 -51.595  1.00  0.890          O  
ATOM  13078  CB  CYS A 811       7.031 -50.564 -54.535  1.00  1.450          C  
ATOM  13079  SG  CYS A 811       7.898 -51.340 -55.940  1.00  1.450          S  
ATOM  13080  H   CYS A 811       6.777 -52.937 -53.654  1.00  1.270          H  
ATOM  13081  HA  CYS A 811       8.621 -50.864 -53.132  1.00  1.240          H  
ATOM  13082 1HB  CYS A 811       5.964 -50.796 -54.622  1.00  1.740          H  
ATOM  13083 2HB  CYS A 811       7.154 -49.512 -54.643  1.00  1.740          H  
ATOM  13084  HG  CYS A 811       7.278 -52.543 -55.809  1.00  1.740          H  
ATOM  13085  N   ILE A 812       5.723 -50.443 -51.570  1.00  0.910          N  
ATOM  13086  CA  ILE A 812       5.089 -49.698 -50.478  1.00  0.830          C  
ATOM  13087  C   ILE A 812       5.906 -49.831 -49.194  1.00  0.790          C  
ATOM  13088  O   ILE A 812       6.208 -48.825 -48.543  1.00  0.740          O  
ATOM  13089  CB  ILE A 812       3.657 -50.230 -50.178  1.00  1.190          C  
ATOM  13090  CG1 ILE A 812       2.727 -49.927 -51.355  1.00  1.190          C  
ATOM  13091  CG2 ILE A 812       3.086 -49.590 -48.832  1.00  1.190          C  
ATOM  13092  CD1 ILE A 812       1.413 -50.694 -51.325  1.00  1.190          C  
ATOM  13093  H   ILE A 812       5.222 -51.215 -52.027  1.00  1.090          H  
ATOM  13094  HA  ILE A 812       5.037 -48.646 -50.752  1.00  1.000          H  
ATOM  13095  HB  ILE A 812       3.695 -51.310 -50.067  1.00  1.430          H  
ATOM  13096 1HG1 ILE A 812       2.504 -48.871 -51.335  1.00  1.430          H  
ATOM  13097 2HG1 ILE A 812       3.239 -50.149 -52.287  1.00  1.430          H  
ATOM  13098 1HG2 ILE A 812       2.099 -49.974 -48.619  1.00  1.430          H  
ATOM  13099 2HG2 ILE A 812       3.729 -49.831 -47.990  1.00  1.430          H  
ATOM  13100 3HG2 ILE A 812       3.028 -48.502 -48.934  1.00  1.430          H  
ATOM  13101 1HD1 ILE A 812       0.813 -50.407 -52.187  1.00  1.430          H  
ATOM  13102 2HD1 ILE A 812       1.615 -51.754 -51.370  1.00  1.430          H  
ATOM  13103 3HD1 ILE A 812       0.867 -50.483 -50.433  1.00  1.430          H  
ATOM  13104  N   LEU A 813       6.254 -51.068 -48.823  1.00  0.820          N  
ATOM  13105  CA  LEU A 813       7.001 -51.326 -47.600  1.00  0.800          C  
ATOM  13106  C   LEU A 813       8.415 -50.757 -47.627  1.00  0.810          C  
ATOM  13107  O   LEU A 813       8.910 -50.309 -46.590  1.00  0.770          O  
ATOM  13108  CB  LEU A 813       7.039 -52.819 -47.306  1.00  1.130          C  
ATOM  13109  CG  LEU A 813       5.714 -53.504 -46.916  1.00  1.130          C  
ATOM  13110  CD1 LEU A 813       5.970 -54.999 -46.830  1.00  1.130          C  
ATOM  13111  CD2 LEU A 813       5.191 -52.976 -45.581  1.00  1.130          C  
ATOM  13112  H   LEU A 813       5.964 -51.855 -49.414  1.00  0.980          H  
ATOM  13113  HA  LEU A 813       6.482 -50.829 -46.793  1.00  0.960          H  
ATOM  13114 1HB  LEU A 813       7.392 -53.311 -48.207  1.00  1.350          H  
ATOM  13115 2HB  LEU A 813       7.738 -52.995 -46.505  1.00  1.350          H  
ATOM  13116  HG  LEU A 813       4.971 -53.323 -47.692  1.00  1.350          H  
ATOM  13117 1HD1 LEU A 813       5.046 -55.514 -46.575  1.00  1.350          H  
ATOM  13118 2HD1 LEU A 813       6.334 -55.362 -47.791  1.00  1.350          H  
ATOM  13119 3HD1 LEU A 813       6.715 -55.195 -46.063  1.00  1.350          H  
ATOM  13120 1HD2 LEU A 813       4.263 -53.494 -45.336  1.00  1.350          H  
ATOM  13121 2HD2 LEU A 813       5.929 -53.164 -44.805  1.00  1.350          H  
ATOM  13122 3HD2 LEU A 813       4.989 -51.915 -45.637  1.00  1.350          H  
ATOM  13123  N   VAL A 814       9.070 -50.781 -48.790  1.00  0.870          N  
ATOM  13124  CA  VAL A 814      10.403 -50.207 -48.936  1.00  0.880          C  
ATOM  13125  C   VAL A 814      10.299 -48.709 -48.714  1.00  0.850          C  
ATOM  13126  O   VAL A 814      11.114 -48.134 -47.997  1.00  0.830          O  
ATOM  13127  CB  VAL A 814      11.029 -50.527 -50.318  1.00  1.230          C  
ATOM  13128  CG1 VAL A 814      12.297 -49.734 -50.527  1.00  1.230          C  
ATOM  13129  CG2 VAL A 814      11.409 -51.995 -50.371  1.00  1.230          C  
ATOM  13130  H   VAL A 814       8.617 -51.209 -49.592  1.00  1.040          H  
ATOM  13131  HA  VAL A 814      11.055 -50.627 -48.169  1.00  1.060          H  
ATOM  13132  HB  VAL A 814      10.311 -50.284 -51.106  1.00  1.470          H  
ATOM  13133 1HG1 VAL A 814      12.732 -49.985 -51.463  1.00  1.470          H  
ATOM  13134 2HG1 VAL A 814      12.094 -48.665 -50.500  1.00  1.470          H  
ATOM  13135 3HG1 VAL A 814      12.976 -49.981 -49.768  1.00  1.470          H  
ATOM  13136 1HG2 VAL A 814      11.841 -52.233 -51.332  1.00  1.470          H  
ATOM  13137 2HG2 VAL A 814      12.134 -52.201 -49.585  1.00  1.470          H  
ATOM  13138 3HG2 VAL A 814      10.527 -52.596 -50.215  1.00  1.470          H  
ATOM  13139  N   SER A 815       9.298 -48.071 -49.322  1.00  0.850          N  
ATOM  13140  CA  SER A 815       9.119 -46.648 -49.127  1.00  0.830          C  
ATOM  13141  C   SER A 815       8.834 -46.327 -47.667  1.00  0.770          C  
ATOM  13142  O   SER A 815       9.328 -45.322 -47.141  1.00  0.770          O  
ATOM  13143  CB  SER A 815       8.034 -46.133 -50.021  1.00  1.170          C  
ATOM  13144  OG  SER A 815       8.413 -46.236 -51.354  1.00  1.170          O  
ATOM  13145  H   SER A 815       8.672 -48.576 -49.954  1.00  1.020          H  
ATOM  13146  HA  SER A 815      10.036 -46.155 -49.390  1.00  1.000          H  
ATOM  13147 1HB  SER A 815       7.103 -46.673 -49.846  1.00  1.400          H  
ATOM  13148 2HB  SER A 815       7.881 -45.110 -49.777  1.00  1.400          H  
ATOM  13149  HG  SER A 815       8.320 -47.183 -51.571  1.00  1.400          H  
ATOM  13150  N   SER A 816       8.048 -47.176 -47.003  1.00  0.720          N  
ATOM  13151  CA  SER A 816       7.764 -46.992 -45.593  1.00  0.660          C  
ATOM  13152  C   SER A 816       9.074 -47.052 -44.808  1.00  0.660          C  
ATOM  13153  O   SER A 816       9.395 -46.145 -44.036  1.00  0.630          O  
ATOM  13154  CB  SER A 816       6.797 -48.059 -45.117  1.00  0.950          C  
ATOM  13155  OG  SER A 816       6.525 -47.928 -43.762  1.00  0.950          O  
ATOM  13156  H   SER A 816       7.609 -47.952 -47.505  1.00  0.860          H  
ATOM  13157  HA  SER A 816       7.311 -46.017 -45.451  1.00  0.790          H  
ATOM  13158 1HB  SER A 816       5.871 -47.989 -45.692  1.00  1.140          H  
ATOM  13159 2HB  SER A 816       7.214 -49.032 -45.301  1.00  1.140          H  
ATOM  13160  HG  SER A 816       5.862 -48.588 -43.561  1.00  1.140          H  
ATOM  13161  N   ALA A 817       9.899 -48.063 -45.069  1.00  0.700          N  
ATOM  13162  CA  ALA A 817      11.159 -48.172 -44.356  1.00  0.720          C  
ATOM  13163  C   ALA A 817      12.026 -46.937 -44.576  1.00  0.740          C  
ATOM  13164  O   ALA A 817      12.677 -46.454 -43.640  1.00  0.720          O  
ATOM  13165  CB  ALA A 817      11.891 -49.402 -44.797  1.00  1.000          C  
ATOM  13166  H   ALA A 817       9.619 -48.793 -45.731  1.00  0.840          H  
ATOM  13167  HA  ALA A 817      10.938 -48.253 -43.295  1.00  0.860          H  
ATOM  13168 1HB  ALA A 817      12.813 -49.495 -44.233  1.00  1.200          H  
ATOM  13169 2HB  ALA A 817      11.258 -50.241 -44.613  1.00  1.200          H  
ATOM  13170 3HB  ALA A 817      12.122 -49.341 -45.864  1.00  1.200          H  
ATOM  13171  N   MET A 818      12.013 -46.387 -45.792  1.00  0.780          N  
ATOM  13172  CA  MET A 818      12.782 -45.186 -46.038  1.00  0.820          C  
ATOM  13173  C   MET A 818      12.297 -44.016 -45.206  1.00  0.750          C  
ATOM  13174  O   MET A 818      13.105 -43.194 -44.777  1.00  0.770          O  
ATOM  13175  CB  MET A 818      12.742 -44.771 -47.483  1.00  1.130          C  
ATOM  13176  CG  MET A 818      13.471 -45.658 -48.369  1.00  1.130          C  
ATOM  13177  SD  MET A 818      13.670 -44.948 -49.938  1.00  1.130          S  
ATOM  13178  CE  MET A 818      12.091 -45.014 -50.721  1.00  1.130          C  
ATOM  13179  H   MET A 818      11.528 -46.869 -46.558  1.00  0.940          H  
ATOM  13180  HA  MET A 818      13.812 -45.390 -45.759  1.00  0.980          H  
ATOM  13181 1HB  MET A 818      11.711 -44.757 -47.809  1.00  1.360          H  
ATOM  13182 2HB  MET A 818      13.126 -43.755 -47.596  1.00  1.360          H  
ATOM  13183 1HG  MET A 818      14.440 -45.887 -47.957  1.00  1.360          H  
ATOM  13184 2HG  MET A 818      12.927 -46.582 -48.479  1.00  1.360          H  
ATOM  13185 1HE  MET A 818      12.159 -44.559 -51.691  1.00  1.360          H  
ATOM  13186 2HE  MET A 818      11.775 -46.048 -50.820  1.00  1.360          H  
ATOM  13187 3HE  MET A 818      11.375 -44.442 -50.138  1.00  1.360          H  
ATOM  13188  N   LEU A 819      10.982 -43.912 -44.987  1.00  0.710          N  
ATOM  13189  CA  LEU A 819      10.475 -42.817 -44.173  1.00  0.680          C  
ATOM  13190  C   LEU A 819      11.018 -42.967 -42.761  1.00  0.650          C  
ATOM  13191  O   LEU A 819      11.482 -42.007 -42.160  1.00  0.680          O  
ATOM  13192  CB  LEU A 819       8.948 -42.848 -44.095  1.00  0.960          C  
ATOM  13193  CG  LEU A 819       8.119 -42.517 -45.344  1.00  0.960          C  
ATOM  13194  CD1 LEU A 819       6.691 -42.882 -45.038  1.00  0.960          C  
ATOM  13195  CD2 LEU A 819       8.205 -41.026 -45.684  1.00  0.960          C  
ATOM  13196  H   LEU A 819      10.345 -44.600 -45.406  1.00  0.850          H  
ATOM  13197  HA  LEU A 819      10.821 -41.873 -44.585  1.00  0.820          H  
ATOM  13198 1HB  LEU A 819       8.653 -43.825 -43.773  1.00  1.160          H  
ATOM  13199 2HB  LEU A 819       8.665 -42.161 -43.336  1.00  1.160          H  
ATOM  13200  HG  LEU A 819       8.465 -43.107 -46.194  1.00  1.160          H  
ATOM  13201 1HD1 LEU A 819       6.057 -42.661 -45.900  1.00  1.160          H  
ATOM  13202 2HD1 LEU A 819       6.620 -43.934 -44.804  1.00  1.160          H  
ATOM  13203 3HD1 LEU A 819       6.374 -42.312 -44.186  1.00  1.160          H  
ATOM  13204 1HD2 LEU A 819       7.587 -40.825 -46.557  1.00  1.160          H  
ATOM  13205 2HD2 LEU A 819       7.847 -40.429 -44.844  1.00  1.160          H  
ATOM  13206 3HD2 LEU A 819       9.236 -40.755 -45.905  1.00  1.160          H  
ATOM  13207  N   ALA A 820      11.019 -44.201 -42.248  1.00  0.610          N  
ATOM  13208  CA  ALA A 820      11.529 -44.482 -40.901  1.00  0.600          C  
ATOM  13209  C   ALA A 820      13.004 -44.118 -40.772  1.00  0.600          C  
ATOM  13210  O   ALA A 820      13.479 -43.706 -39.713  1.00  0.620          O  
ATOM  13211  CB  ALA A 820      11.353 -45.938 -40.559  1.00  0.840          C  
ATOM  13212  H   ALA A 820      10.608 -44.953 -42.818  1.00  0.730          H  
ATOM  13213  HA  ALA A 820      10.965 -43.879 -40.195  1.00  0.720          H  
ATOM  13214 1HB  ALA A 820      11.712 -46.123 -39.557  1.00  1.010          H  
ATOM  13215 2HB  ALA A 820      10.330 -46.176 -40.619  1.00  1.010          H  
ATOM  13216 3HB  ALA A 820      11.912 -46.547 -41.256  1.00  1.010          H  
ATOM  13217  N   ALA A 821      13.745 -44.314 -41.853  1.00  0.640          N  
ATOM  13218  CA  ALA A 821      15.168 -44.046 -41.887  1.00  0.680          C  
ATOM  13219  C   ALA A 821      15.510 -42.567 -42.078  1.00  0.700          C  
ATOM  13220  O   ALA A 821      16.687 -42.200 -42.049  1.00  1.010          O  
ATOM  13221  CB  ALA A 821      15.793 -44.845 -43.011  1.00  0.940          C  
ATOM  13222  H   ALA A 821      13.305 -44.741 -42.675  1.00  0.770          H  
ATOM  13223  HA  ALA A 821      15.589 -44.369 -40.937  1.00  0.820          H  
ATOM  13224 1HB  ALA A 821      16.869 -44.686 -43.027  1.00  1.120          H  
ATOM  13225 2HB  ALA A 821      15.580 -45.904 -42.864  1.00  1.120          H  
ATOM  13226 3HB  ALA A 821      15.360 -44.517 -43.952  1.00  1.120          H  
ATOM  13227  N   GLU A 822      14.522 -41.714 -42.330  1.00  0.680          N  
ATOM  13228  CA  GLU A 822      14.804 -40.311 -42.582  1.00  0.640          C  
ATOM  13229  C   GLU A 822      15.472 -39.654 -41.398  1.00  0.600          C  
ATOM  13230  O   GLU A 822      15.024 -39.805 -40.266  1.00  0.600          O  
ATOM  13231  CB  GLU A 822      13.509 -39.562 -42.915  1.00  0.910          C  
ATOM  13232  CG  GLU A 822      13.677 -38.066 -43.242  1.00  0.910          C  
ATOM  13233  CD  GLU A 822      12.369 -37.406 -43.636  1.00  0.910          C  
ATOM  13234  OE1 GLU A 822      11.392 -38.102 -43.783  1.00  0.910          O  
ATOM  13235  OE2 GLU A 822      12.345 -36.209 -43.774  1.00  0.910          O  
ATOM  13236  H   GLU A 822      13.544 -42.021 -42.314  1.00  0.820          H  
ATOM  13237  HA  GLU A 822      15.480 -40.236 -43.431  1.00  0.770          H  
ATOM  13238 1HB  GLU A 822      13.026 -40.049 -43.765  1.00  1.090          H  
ATOM  13239 2HB  GLU A 822      12.822 -39.642 -42.068  1.00  1.090          H  
ATOM  13240 1HG  GLU A 822      14.066 -37.551 -42.362  1.00  1.090          H  
ATOM  13241 2HG  GLU A 822      14.405 -37.954 -44.046  1.00  1.090          H  
ATOM  13242  N   ASP A 823      16.538 -38.893 -41.644  1.00  0.610          N  
ATOM  13243  CA  ASP A 823      17.166 -38.136 -40.572  1.00  0.630          C  
ATOM  13244  C   ASP A 823      16.732 -36.678 -40.708  1.00  0.840          C  
ATOM  13245  O   ASP A 823      17.259 -35.967 -41.563  1.00  1.400          O  
ATOM  13246  CB  ASP A 823      18.689 -38.253 -40.614  1.00  0.870          C  
ATOM  13247  CG  ASP A 823      19.398 -37.473 -39.474  1.00  0.870          C  
ATOM  13248  OD1 ASP A 823      18.855 -36.473 -38.967  1.00  0.870          O  
ATOM  13249  OD2 ASP A 823      20.488 -37.871 -39.113  1.00  0.870          O  
ATOM  13250  H   ASP A 823      16.918 -38.822 -42.592  1.00  0.730          H  
ATOM  13251  HA  ASP A 823      16.843 -38.557 -39.630  1.00  0.760          H  
ATOM  13252 1HB  ASP A 823      18.965 -39.307 -40.547  1.00  1.050          H  
ATOM  13253 2HB  ASP A 823      19.056 -37.882 -41.572  1.00  1.050          H  
ATOM  13254  N   PRO A 824      15.722 -36.195 -39.967  1.00  0.670          N  
ATOM  13255  CA  PRO A 824      15.180 -34.864 -40.144  1.00  0.700          C  
ATOM  13256  C   PRO A 824      16.173 -33.749 -39.833  1.00  0.700          C  
ATOM  13257  O   PRO A 824      15.967 -32.611 -40.245  1.00  0.800          O  
ATOM  13258  CB  PRO A 824      14.041 -34.830 -39.114  1.00  1.050          C  
ATOM  13259  CG  PRO A 824      14.446 -35.856 -38.065  1.00  1.050          C  
ATOM  13260  CD  PRO A 824      15.137 -36.952 -38.833  1.00  1.050          C  
ATOM  13261  HA  PRO A 824      14.790 -34.768 -41.170  1.00  0.840          H  
ATOM  13262 1HB  PRO A 824      13.936 -33.815 -38.696  1.00  1.260          H  
ATOM  13263 2HB  PRO A 824      13.086 -35.072 -39.600  1.00  1.260          H  
ATOM  13264 1HG  PRO A 824      15.126 -35.394 -37.336  1.00  1.260          H  
ATOM  13265 2HG  PRO A 824      13.594 -36.187 -37.476  1.00  1.260          H  
ATOM  13266 1HD  PRO A 824      15.903 -37.375 -38.159  1.00  1.260          H  
ATOM  13267 2HD  PRO A 824      14.415 -37.701 -39.183  1.00  1.260          H  
ATOM  13268  N   LEU A 825      17.192 -34.051 -39.018  1.00  0.660          N  
ATOM  13269  CA  LEU A 825      18.142 -33.034 -38.603  1.00  0.710          C  
ATOM  13270  C   LEU A 825      19.258 -32.824 -39.614  1.00  0.790          C  
ATOM  13271  O   LEU A 825      19.525 -31.708 -40.079  1.00  0.980          O  
ATOM  13272  CB  LEU A 825      18.709 -33.423 -37.223  1.00  0.970          C  
ATOM  13273  CG  LEU A 825      19.716 -32.451 -36.539  1.00  0.970          C  
ATOM  13274  CD1 LEU A 825      19.054 -31.083 -36.251  1.00  0.970          C  
ATOM  13275  CD2 LEU A 825      20.209 -33.092 -35.242  1.00  0.970          C  
ATOM  13276  H   LEU A 825      17.392 -35.023 -38.750  1.00  0.790          H  
ATOM  13277  HA  LEU A 825      17.602 -32.100 -38.509  1.00  0.850          H  
ATOM  13278 1HB  LEU A 825      17.870 -33.561 -36.542  1.00  1.170          H  
ATOM  13279 2HB  LEU A 825      19.212 -34.391 -37.332  1.00  1.170          H  
ATOM  13280  HG  LEU A 825      20.568 -32.279 -37.208  1.00  1.170          H  
ATOM  13281 1HD1 LEU A 825      19.780 -30.429 -35.772  1.00  1.170          H  
ATOM  13282 2HD1 LEU A 825      18.722 -30.618 -37.176  1.00  1.170          H  
ATOM  13283 3HD1 LEU A 825      18.220 -31.218 -35.595  1.00  1.170          H  
ATOM  13284 1HD2 LEU A 825      20.931 -32.433 -34.756  1.00  1.170          H  
ATOM  13285 2HD2 LEU A 825      19.370 -33.264 -34.564  1.00  1.170          H  
ATOM  13286 3HD2 LEU A 825      20.691 -34.044 -35.472  1.00  1.170          H  
ATOM  13287  N   GLU A 826      19.890 -33.925 -40.007  1.00  1.150          N  
ATOM  13288  CA  GLU A 826      21.064 -33.844 -40.864  1.00  1.290          C  
ATOM  13289  C   GLU A 826      20.707 -33.755 -42.336  1.00  0.910          C  
ATOM  13290  O   GLU A 826      20.932 -34.689 -43.115  1.00  1.400          O  
ATOM  13291  CB  GLU A 826      21.987 -35.034 -40.622  1.00  1.750          C  
ATOM  13292  CG  GLU A 826      22.547 -35.138 -39.187  1.00  1.750          C  
ATOM  13293  CD  GLU A 826      23.535 -34.064 -38.811  1.00  1.750          C  
ATOM  13294  OE1 GLU A 826      23.959 -33.334 -39.669  1.00  1.750          O  
ATOM  13295  OE2 GLU A 826      23.876 -33.987 -37.653  1.00  1.750          O  
ATOM  13296  H   GLU A 826      19.583 -34.835 -39.634  1.00  1.380          H  
ATOM  13297  HA  GLU A 826      21.613 -32.939 -40.598  1.00  1.550          H  
ATOM  13298 1HB  GLU A 826      21.465 -35.958 -40.855  1.00  2.100          H  
ATOM  13299 2HB  GLU A 826      22.836 -34.958 -41.291  1.00  2.100          H  
ATOM  13300 1HG  GLU A 826      21.707 -35.099 -38.491  1.00  2.100          H  
ATOM  13301 2HG  GLU A 826      23.017 -36.113 -39.077  1.00  2.100          H  
ATOM  13302  N   ALA A 827      20.177 -32.596 -42.735  1.00  0.960          N  
ATOM  13303  CA  ALA A 827      19.735 -32.410 -44.119  1.00  1.220          C  
ATOM  13304  C   ALA A 827      20.901 -32.675 -45.063  1.00  1.070          C  
ATOM  13305  O   ALA A 827      20.728 -33.233 -46.146  1.00  1.030          O  
ATOM  13306  CB  ALA A 827      19.194 -31.007 -44.326  1.00  1.600          C  
ATOM  13307  H   ALA A 827      20.023 -31.897 -41.999  1.00  1.150          H  
ATOM  13308  HA  ALA A 827      18.947 -33.133 -44.329  1.00  1.460          H  
ATOM  13309 1HB  ALA A 827      18.859 -30.895 -45.356  1.00  1.920          H  
ATOM  13310 2HB  ALA A 827      18.355 -30.842 -43.648  1.00  1.920          H  
ATOM  13311 3HB  ALA A 827      19.976 -30.279 -44.118  1.00  1.920          H  
ATOM  13312  N   GLN A 828      22.092 -32.250 -44.641  1.00  1.160          N  
ATOM  13313  CA  GLN A 828      23.333 -32.490 -45.360  1.00  1.250          C  
ATOM  13314  C   GLN A 828      24.010 -33.715 -44.753  1.00  1.210          C  
ATOM  13315  O   GLN A 828      24.480 -33.499 -43.638  1.00  1.480          O  
ATOM  13316  CB  GLN A 828      24.246 -31.269 -45.294  1.00  1.710          C  
ATOM  13317  CG  GLN A 828      23.645 -30.038 -45.927  1.00  1.710          C  
ATOM  13318  CD  GLN A 828      23.448 -30.227 -47.403  1.00  1.710          C  
ATOM  13319  OE1 GLN A 828      24.410 -30.477 -48.132  1.00  1.710          O  
ATOM  13320  NE2 GLN A 828      22.210 -30.118 -47.859  1.00  1.710          N  
ATOM  13321  H   GLN A 828      22.140 -31.772 -43.750  1.00  1.390          H  
ATOM  13322  HA  GLN A 828      23.106 -32.714 -46.402  1.00  1.500          H  
ATOM  13323 1HB  GLN A 828      24.471 -31.037 -44.252  1.00  2.060          H  
ATOM  13324 2HB  GLN A 828      25.188 -31.489 -45.795  1.00  2.060          H  
ATOM  13325 1HG  GLN A 828      22.676 -29.836 -45.473  1.00  2.060          H  
ATOM  13326 2HG  GLN A 828      24.317 -29.194 -45.771  1.00  2.060          H  
ATOM  13327 1HE2 GLN A 828      22.023 -30.241 -48.835  1.00  2.060          H  
ATOM  13328 2HE2 GLN A 828      21.457 -29.919 -47.231  1.00  2.060          H  
ATOM  13329  N   SER A 829      23.292 -34.819 -44.933  1.00  1.140          N  
ATOM  13330  CA  SER A 829      23.997 -36.089 -44.902  1.00  1.100          C  
ATOM  13331  C   SER A 829      23.668 -37.036 -46.063  1.00  1.040          C  
ATOM  13332  O   SER A 829      22.506 -37.120 -46.499  1.00  1.010          O  
ATOM  13333  CB  SER A 829      23.658 -36.807 -43.607  1.00  1.560          C  
ATOM  13334  OG  SER A 829      24.185 -38.117 -43.579  1.00  1.560          O  
ATOM  13335  H   SER A 829      22.477 -34.850 -44.310  1.00  1.370          H  
ATOM  13336  HA  SER A 829      25.049 -35.841 -44.879  1.00  1.320          H  
ATOM  13337 1HB  SER A 829      24.065 -36.238 -42.772  1.00  1.870          H  
ATOM  13338 2HB  SER A 829      22.571 -36.841 -43.476  1.00  1.870          H  
ATOM  13339  HG  SER A 829      23.933 -38.463 -42.713  1.00  1.870          H  
ATOM  13340  N   PRO A 830      24.665 -37.827 -46.541  1.00  1.060          N  
ATOM  13341  CA  PRO A 830      24.538 -38.881 -47.532  1.00  1.030          C  
ATOM  13342  C   PRO A 830      23.392 -39.827 -47.210  1.00  0.980          C  
ATOM  13343  O   PRO A 830      22.809 -40.417 -48.117  1.00  0.970          O  
ATOM  13344  CB  PRO A 830      25.891 -39.592 -47.447  1.00  1.540          C  
ATOM  13345  CG  PRO A 830      26.855 -38.508 -47.044  1.00  1.540          C  
ATOM  13346  CD  PRO A 830      26.083 -37.624 -46.092  1.00  1.540          C  
ATOM  13347  HA  PRO A 830      24.409 -38.422 -48.520  1.00  1.240          H  
ATOM  13348 1HB  PRO A 830      25.839 -40.416 -46.717  1.00  1.850          H  
ATOM  13349 2HB  PRO A 830      26.140 -40.045 -48.420  1.00  1.850          H  
ATOM  13350 1HG  PRO A 830      27.747 -38.954 -46.574  1.00  1.850          H  
ATOM  13351 2HG  PRO A 830      27.206 -37.968 -47.936  1.00  1.850          H  
ATOM  13352 1HD  PRO A 830      26.237 -37.945 -45.049  1.00  1.850          H  
ATOM  13353 2HD  PRO A 830      26.429 -36.594 -46.281  1.00  1.850          H  
ATOM  13354  N   ARG A 831      23.066 -40.005 -45.924  1.00  0.970          N  
ATOM  13355  CA  ARG A 831      21.971 -40.901 -45.596  1.00  0.950          C  
ATOM  13356  C   ARG A 831      20.671 -40.444 -46.249  1.00  0.910          C  
ATOM  13357  O   ARG A 831      19.898 -41.271 -46.737  1.00  0.930          O  
ATOM  13358  CB  ARG A 831      21.748 -41.007 -44.093  1.00  1.340          C  
ATOM  13359  CG  ARG A 831      22.808 -41.796 -43.330  1.00  1.340          C  
ATOM  13360  CD  ARG A 831      22.364 -42.144 -41.932  1.00  1.340          C  
ATOM  13361  NE  ARG A 831      22.188 -40.965 -41.066  1.00  1.340          N  
ATOM  13362  CZ  ARG A 831      23.166 -40.381 -40.326  1.00  1.340          C  
ATOM  13363  NH1 ARG A 831      24.404 -40.851 -40.350  1.00  1.340          N  
ATOM  13364  NH2 ARG A 831      22.882 -39.332 -39.570  1.00  1.340          N  
ATOM  13365  H   ARG A 831      23.558 -39.517 -45.173  1.00  1.160          H  
ATOM  13366  HA  ARG A 831      22.213 -41.893 -45.979  1.00  1.140          H  
ATOM  13367 1HB  ARG A 831      21.716 -40.003 -43.668  1.00  1.610          H  
ATOM  13368 2HB  ARG A 831      20.779 -41.470 -43.903  1.00  1.610          H  
ATOM  13369 1HG  ARG A 831      23.016 -42.722 -43.863  1.00  1.610          H  
ATOM  13370 2HG  ARG A 831      23.720 -41.202 -43.271  1.00  1.610          H  
ATOM  13371 1HD  ARG A 831      21.402 -42.657 -41.992  1.00  1.610          H  
ATOM  13372 2HD  ARG A 831      23.086 -42.813 -41.471  1.00  1.610          H  
ATOM  13373  HE  ARG A 831      21.253 -40.568 -41.000  1.00  1.610          H  
ATOM  13374 1HH1 ARG A 831      24.637 -41.651 -40.917  1.00  1.610          H  
ATOM  13375 2HH1 ARG A 831      25.122 -40.409 -39.793  1.00  1.610          H  
ATOM  13376 1HH2 ARG A 831      21.918 -38.944 -39.530  1.00  1.610          H  
ATOM  13377 2HH2 ARG A 831      23.598 -38.893 -39.016  1.00  1.610          H  
ATOM  13378  N   ASN A 832      20.408 -39.130 -46.235  1.00  0.870          N  
ATOM  13379  CA  ASN A 832      19.163 -38.648 -46.793  1.00  0.850          C  
ATOM  13380  C   ASN A 832      19.268 -38.604 -48.296  1.00  0.900          C  
ATOM  13381  O   ASN A 832      18.276 -38.826 -48.984  1.00  0.900          O  
ATOM  13382  CB  ASN A 832      18.765 -37.321 -46.205  1.00  1.200          C  
ATOM  13383  CG  ASN A 832      18.278 -37.447 -44.763  1.00  1.200          C  
ATOM  13384  OD1 ASN A 832      17.838 -38.519 -44.278  1.00  1.200          O  
ATOM  13385  ND2 ASN A 832      18.346 -36.344 -44.088  1.00  1.200          N  
ATOM  13386  H   ASN A 832      21.103 -38.462 -45.897  1.00  1.040          H  
ATOM  13387  HA  ASN A 832      18.377 -39.360 -46.553  1.00  1.020          H  
ATOM  13388 1HB  ASN A 832      19.624 -36.640 -46.229  1.00  1.440          H  
ATOM  13389 2HB  ASN A 832      17.975 -36.875 -46.809  1.00  1.440          H  
ATOM  13390 1HD2 ASN A 832      18.040 -36.287 -43.123  1.00  1.440          H  
ATOM  13391 2HD2 ASN A 832      18.701 -35.522 -44.536  1.00  1.440          H  
ATOM  13392  N   THR A 833      20.477 -38.355 -48.803  1.00  0.940          N  
ATOM  13393  CA  THR A 833      20.688 -38.306 -50.249  1.00  0.990          C  
ATOM  13394  C   THR A 833      20.325 -39.661 -50.869  1.00  0.990          C  
ATOM  13395  O   THR A 833      19.647 -39.720 -51.905  1.00  1.010          O  
ATOM  13396  CB  THR A 833      22.143 -37.924 -50.600  1.00  1.370          C  
ATOM  13397  OG1 THR A 833      22.433 -36.600 -50.101  1.00  1.370          O  
ATOM  13398  CG2 THR A 833      22.340 -37.932 -52.107  1.00  1.370          C  
ATOM  13399  H   THR A 833      21.239 -38.151 -48.150  1.00  1.130          H  
ATOM  13400  HA  THR A 833      20.030 -37.550 -50.672  1.00  1.190          H  
ATOM  13401  HB  THR A 833      22.821 -38.637 -50.152  1.00  1.640          H  
ATOM  13402  HG1 THR A 833      22.391 -36.590 -49.137  1.00  1.640          H  
ATOM  13403 1HG2 THR A 833      23.367 -37.657 -52.335  1.00  1.640          H  
ATOM  13404 2HG2 THR A 833      22.139 -38.923 -52.511  1.00  1.640          H  
ATOM  13405 3HG2 THR A 833      21.661 -37.212 -52.565  1.00  1.640          H  
ATOM  13406  N   ILE A 834      20.765 -40.747 -50.230  1.00  0.990          N  
ATOM  13407  CA  ILE A 834      20.460 -42.094 -50.699  1.00  1.010          C  
ATOM  13408  C   ILE A 834      18.958 -42.350 -50.654  1.00  0.980          C  
ATOM  13409  O   ILE A 834      18.388 -42.904 -51.602  1.00  1.000          O  
ATOM  13410  CB  ILE A 834      21.209 -43.151 -49.868  1.00  1.410          C  
ATOM  13411  CG1 ILE A 834      22.726 -43.016 -50.161  1.00  1.410          C  
ATOM  13412  CG2 ILE A 834      20.673 -44.589 -50.203  1.00  1.410          C  
ATOM  13413  CD1 ILE A 834      23.623 -43.759 -49.197  1.00  1.410          C  
ATOM  13414  H   ILE A 834      21.359 -40.620 -49.403  1.00  1.190          H  
ATOM  13415  HA  ILE A 834      20.788 -42.179 -51.733  1.00  1.210          H  
ATOM  13416  HB  ILE A 834      21.066 -42.942 -48.803  1.00  1.690          H  
ATOM  13417 1HG1 ILE A 834      22.921 -43.385 -51.165  1.00  1.690          H  
ATOM  13418 2HG1 ILE A 834      22.996 -41.962 -50.126  1.00  1.690          H  
ATOM  13419 1HG2 ILE A 834      21.204 -45.322 -49.620  1.00  1.690          H  
ATOM  13420 2HG2 ILE A 834      19.612 -44.666 -49.970  1.00  1.690          H  
ATOM  13421 3HG2 ILE A 834      20.824 -44.792 -51.264  1.00  1.690          H  
ATOM  13422 1HD1 ILE A 834      24.662 -43.595 -49.480  1.00  1.690          H  
ATOM  13423 2HD1 ILE A 834      23.458 -43.376 -48.187  1.00  1.690          H  
ATOM  13424 3HD1 ILE A 834      23.413 -44.815 -49.224  1.00  1.690          H  
ATOM  13425  N   LEU A 835      18.307 -41.980 -49.550  1.00  0.940          N  
ATOM  13426  CA  LEU A 835      16.879 -42.197 -49.467  1.00  0.920          C  
ATOM  13427  C   LEU A 835      16.160 -41.385 -50.552  1.00  0.920          C  
ATOM  13428  O   LEU A 835      15.242 -41.907 -51.184  1.00  0.930          O  
ATOM  13429  CB  LEU A 835      16.380 -41.780 -48.079  1.00  1.300          C  
ATOM  13430  CG  LEU A 835      16.899 -42.630 -46.859  1.00  1.300          C  
ATOM  13431  CD1 LEU A 835      16.453 -41.945 -45.565  1.00  1.300          C  
ATOM  13432  CD2 LEU A 835      16.392 -44.049 -46.911  1.00  1.300          C  
ATOM  13433  H   LEU A 835      18.812 -41.569 -48.757  1.00  1.130          H  
ATOM  13434  HA  LEU A 835      16.670 -43.248 -49.643  1.00  1.100          H  
ATOM  13435 1HB  LEU A 835      16.673 -40.745 -47.912  1.00  1.560          H  
ATOM  13436 2HB  LEU A 835      15.289 -41.827 -48.081  1.00  1.560          H  
ATOM  13437  HG  LEU A 835      17.974 -42.655 -46.877  1.00  1.560          H  
ATOM  13438 1HD1 LEU A 835      16.835 -42.501 -44.716  1.00  1.560          H  
ATOM  13439 2HD1 LEU A 835      16.849 -40.933 -45.530  1.00  1.560          H  
ATOM  13440 3HD1 LEU A 835      15.362 -41.911 -45.514  1.00  1.560          H  
ATOM  13441 1HD2 LEU A 835      16.767 -44.606 -46.055  1.00  1.560          H  
ATOM  13442 2HD2 LEU A 835      15.338 -44.010 -46.875  1.00  1.560          H  
ATOM  13443 3HD2 LEU A 835      16.716 -44.546 -47.817  1.00  1.560          H  
ATOM  13444  N   ASN A 836      16.620 -40.144 -50.824  1.00  0.930          N  
ATOM  13445  CA  ASN A 836      15.996 -39.294 -51.839  1.00  0.940          C  
ATOM  13446  C   ASN A 836      16.076 -39.950 -53.209  1.00  0.980          C  
ATOM  13447  O   ASN A 836      15.086 -39.977 -53.946  1.00  0.990          O  
ATOM  13448  CB  ASN A 836      16.673 -37.931 -51.906  1.00  1.310          C  
ATOM  13449  CG  ASN A 836      16.380 -37.023 -50.738  1.00  1.310          C  
ATOM  13450  OD1 ASN A 836      15.386 -37.157 -50.020  1.00  1.310          O  
ATOM  13451  ND2 ASN A 836      17.253 -36.070 -50.537  1.00  1.310          N  
ATOM  13452  H   ASN A 836      17.369 -39.757 -50.252  1.00  1.120          H  
ATOM  13453  HA  ASN A 836      14.944 -39.163 -51.583  1.00  1.130          H  
ATOM  13454 1HB  ASN A 836      17.745 -38.069 -51.963  1.00  1.570          H  
ATOM  13455 2HB  ASN A 836      16.366 -37.427 -52.820  1.00  1.570          H  
ATOM  13456 1HD2 ASN A 836      17.123 -35.429 -49.781  1.00  1.570          H  
ATOM  13457 2HD2 ASN A 836      18.046 -35.982 -51.135  1.00  1.570          H  
ATOM  13458  N   TYR A 837      17.222 -40.563 -53.528  1.00  1.010          N  
ATOM  13459  CA  TYR A 837      17.363 -41.274 -54.795  1.00  1.040          C  
ATOM  13460  C   TYR A 837      16.258 -42.297 -54.962  1.00  1.060          C  
ATOM  13461  O   TYR A 837      15.571 -42.344 -55.999  1.00  1.100          O  
ATOM  13462  CB  TYR A 837      18.719 -41.976 -54.874  1.00  1.440          C  
ATOM  13463  CG  TYR A 837      18.811 -42.946 -56.017  1.00  1.440          C  
ATOM  13464  CD1 TYR A 837      19.040 -42.515 -57.308  1.00  1.440          C  
ATOM  13465  CD2 TYR A 837      18.647 -44.305 -55.751  1.00  1.440          C  
ATOM  13466  CE1 TYR A 837      19.099 -43.441 -58.332  1.00  1.440          C  
ATOM  13467  CE2 TYR A 837      18.703 -45.220 -56.762  1.00  1.440          C  
ATOM  13468  CZ  TYR A 837      18.927 -44.798 -58.051  1.00  1.440          C  
ATOM  13469  OH  TYR A 837      18.983 -45.720 -59.071  1.00  1.440          O  
ATOM  13470  H   TYR A 837      18.028 -40.466 -52.897  1.00  1.210          H  
ATOM  13471  HA  TYR A 837      17.286 -40.555 -55.607  1.00  1.250          H  
ATOM  13472 1HB  TYR A 837      19.509 -41.234 -54.983  1.00  1.730          H  
ATOM  13473 2HB  TYR A 837      18.910 -42.514 -53.957  1.00  1.730          H  
ATOM  13474  HD1 TYR A 837      19.167 -41.454 -57.519  1.00  1.730          H  
ATOM  13475  HD2 TYR A 837      18.466 -44.640 -54.732  1.00  1.730          H  
ATOM  13476  HE1 TYR A 837      19.275 -43.110 -59.355  1.00  1.730          H  
ATOM  13477  HE2 TYR A 837      18.569 -46.279 -56.545  1.00  1.730          H  
ATOM  13478  HH  TYR A 837      19.150 -45.269 -59.902  1.00  1.730          H  
ATOM  13479  N   PHE A 838      16.081 -43.119 -53.938  1.00  1.040          N  
ATOM  13480  CA  PHE A 838      15.049 -44.121 -54.006  1.00  1.060          C  
ATOM  13481  C   PHE A 838      13.650 -43.494 -54.007  1.00  1.020          C  
ATOM  13482  O   PHE A 838      12.790 -43.937 -54.764  1.00  1.090          O  
ATOM  13483  CB  PHE A 838      15.220 -45.133 -52.899  1.00  1.480          C  
ATOM  13484  CG  PHE A 838      16.307 -46.120 -53.126  1.00  1.480          C  
ATOM  13485  CD1 PHE A 838      17.470 -46.081 -52.369  1.00  1.480          C  
ATOM  13486  CD2 PHE A 838      16.183 -47.095 -54.109  1.00  1.480          C  
ATOM  13487  CE1 PHE A 838      18.480 -46.996 -52.586  1.00  1.480          C  
ATOM  13488  CE2 PHE A 838      17.196 -48.005 -54.327  1.00  1.480          C  
ATOM  13489  CZ  PHE A 838      18.343 -47.957 -53.565  1.00  1.480          C  
ATOM  13490  H   PHE A 838      16.706 -43.044 -53.123  1.00  1.250          H  
ATOM  13491  HA  PHE A 838      15.173 -44.651 -54.947  1.00  1.270          H  
ATOM  13492 1HB  PHE A 838      15.477 -44.580 -52.003  1.00  1.770          H  
ATOM  13493 2HB  PHE A 838      14.299 -45.665 -52.731  1.00  1.770          H  
ATOM  13494  HD1 PHE A 838      17.583 -45.317 -51.593  1.00  1.770          H  
ATOM  13495  HD2 PHE A 838      15.276 -47.135 -54.715  1.00  1.770          H  
ATOM  13496  HE1 PHE A 838      19.386 -46.959 -51.985  1.00  1.770          H  
ATOM  13497  HE2 PHE A 838      17.097 -48.762 -55.101  1.00  1.770          H  
ATOM  13498  HZ  PHE A 838      19.139 -48.678 -53.740  1.00  1.770          H  
ATOM  13499  N   ASP A 839      13.409 -42.410 -53.252  1.00  0.950          N  
ATOM  13500  CA  ASP A 839      12.084 -41.784 -53.283  1.00  0.930          C  
ATOM  13501  C   ASP A 839      11.693 -41.397 -54.707  1.00  1.010          C  
ATOM  13502  O   ASP A 839      10.533 -41.594 -55.095  1.00  1.070          O  
ATOM  13503  CB  ASP A 839      12.028 -40.507 -52.432  1.00  1.310          C  
ATOM  13504  CG  ASP A 839      11.970 -40.667 -50.924  1.00  1.310          C  
ATOM  13505  OD1 ASP A 839      11.543 -41.695 -50.435  1.00  1.310          O  
ATOM  13506  OD2 ASP A 839      12.386 -39.727 -50.268  1.00  1.310          O  
ATOM  13507  H   ASP A 839      14.126 -42.065 -52.609  1.00  1.140          H  
ATOM  13508  HA  ASP A 839      11.355 -42.498 -52.902  1.00  1.120          H  
ATOM  13509 1HB  ASP A 839      12.878 -39.880 -52.682  1.00  1.570          H  
ATOM  13510 2HB  ASP A 839      11.144 -39.960 -52.705  1.00  1.570          H  
ATOM  13511  N   TYR A 840      12.644 -40.869 -55.504  1.00  1.060          N  
ATOM  13512  CA  TYR A 840      12.335 -40.510 -56.894  1.00  1.140          C  
ATOM  13513  C   TYR A 840      11.929 -41.753 -57.685  1.00  1.180          C  
ATOM  13514  O   TYR A 840      10.943 -41.730 -58.444  1.00  1.230          O  
ATOM  13515  CB  TYR A 840      13.537 -39.870 -57.599  1.00  1.560          C  
ATOM  13516  CG  TYR A 840      13.839 -38.434 -57.250  1.00  1.560          C  
ATOM  13517  CD1 TYR A 840      14.888 -38.146 -56.407  1.00  1.560          C  
ATOM  13518  CD2 TYR A 840      13.093 -37.409 -57.803  1.00  1.560          C  
ATOM  13519  CE1 TYR A 840      15.194 -36.848 -56.094  1.00  1.560          C  
ATOM  13520  CE2 TYR A 840      13.401 -36.101 -57.499  1.00  1.560          C  
ATOM  13521  CZ  TYR A 840      14.448 -35.820 -56.641  1.00  1.560          C  
ATOM  13522  OH  TYR A 840      14.756 -34.517 -56.323  1.00  1.560          O  
ATOM  13523  H   TYR A 840      13.572 -40.678 -55.099  1.00  1.270          H  
ATOM  13524  HA  TYR A 840      11.499 -39.813 -56.899  1.00  1.370          H  
ATOM  13525 1HB  TYR A 840      14.428 -40.460 -57.372  1.00  1.880          H  
ATOM  13526 2HB  TYR A 840      13.385 -39.926 -58.674  1.00  1.880          H  
ATOM  13527  HD1 TYR A 840      15.477 -38.949 -55.996  1.00  1.880          H  
ATOM  13528  HD2 TYR A 840      12.266 -37.632 -58.476  1.00  1.880          H  
ATOM  13529  HE1 TYR A 840      16.023 -36.633 -55.422  1.00  1.880          H  
ATOM  13530  HE2 TYR A 840      12.817 -35.291 -57.931  1.00  1.880          H  
ATOM  13531  HH  TYR A 840      15.570 -34.499 -55.811  1.00  1.880          H  
ATOM  13532  N   PHE A 841      12.685 -42.847 -57.499  1.00  1.180          N  
ATOM  13533  CA  PHE A 841      12.384 -44.114 -58.160  1.00  1.220          C  
ATOM  13534  C   PHE A 841      11.013 -44.644 -57.807  1.00  1.150          C  
ATOM  13535  O   PHE A 841      10.221 -44.968 -58.693  1.00  1.190          O  
ATOM  13536  CB  PHE A 841      13.415 -45.191 -57.821  1.00  1.690          C  
ATOM  13537  CG  PHE A 841      13.000 -46.561 -58.292  1.00  1.690          C  
ATOM  13538  CD1 PHE A 841      13.103 -46.950 -59.621  1.00  1.690          C  
ATOM  13539  CD2 PHE A 841      12.482 -47.463 -57.381  1.00  1.690          C  
ATOM  13540  CE1 PHE A 841      12.694 -48.214 -60.009  1.00  1.690          C  
ATOM  13541  CE2 PHE A 841      12.078 -48.704 -57.763  1.00  1.690          C  
ATOM  13542  CZ  PHE A 841      12.185 -49.087 -59.072  1.00  1.690          C  
ATOM  13543  H   PHE A 841      13.521 -42.768 -56.901  1.00  1.420          H  
ATOM  13544  HA  PHE A 841      12.410 -43.945 -59.236  1.00  1.460          H  
ATOM  13545 1HB  PHE A 841      14.373 -44.940 -58.272  1.00  2.030          H  
ATOM  13546 2HB  PHE A 841      13.561 -45.231 -56.751  1.00  2.030          H  
ATOM  13547  HD1 PHE A 841      13.500 -46.255 -60.360  1.00  2.030          H  
ATOM  13548  HD2 PHE A 841      12.393 -47.172 -56.343  1.00  2.030          H  
ATOM  13549  HE1 PHE A 841      12.767 -48.514 -61.057  1.00  2.030          H  
ATOM  13550  HE2 PHE A 841      11.672 -49.399 -57.029  1.00  2.030          H  
ATOM  13551  HZ  PHE A 841      11.864 -50.071 -59.362  1.00  2.030          H  
ATOM  13552  N   PHE A 842      10.727 -44.734 -56.515  1.00  1.060          N  
ATOM  13553  CA  PHE A 842       9.470 -45.297 -56.077  1.00  1.010          C  
ATOM  13554  C   PHE A 842       8.304 -44.428 -56.462  1.00  1.030          C  
ATOM  13555  O   PHE A 842       7.274 -44.942 -56.884  1.00  1.040          O  
ATOM  13556  CB  PHE A 842       9.495 -45.579 -54.590  1.00  1.430          C  
ATOM  13557  CG  PHE A 842      10.280 -46.801 -54.300  1.00  1.430          C  
ATOM  13558  CD1 PHE A 842      11.526 -46.738 -53.719  1.00  1.430          C  
ATOM  13559  CD2 PHE A 842       9.784 -48.030 -54.652  1.00  1.430          C  
ATOM  13560  CE1 PHE A 842      12.245 -47.878 -53.485  1.00  1.430          C  
ATOM  13561  CE2 PHE A 842      10.508 -49.161 -54.420  1.00  1.430          C  
ATOM  13562  CZ  PHE A 842      11.717 -49.088 -53.844  1.00  1.430          C  
ATOM  13563  H   PHE A 842      11.421 -44.423 -55.835  1.00  1.270          H  
ATOM  13564  HA  PHE A 842       9.350 -46.252 -56.582  1.00  1.210          H  
ATOM  13565 1HB  PHE A 842       9.950 -44.738 -54.060  1.00  1.720          H  
ATOM  13566 2HB  PHE A 842       8.487 -45.707 -54.213  1.00  1.720          H  
ATOM  13567  HD1 PHE A 842      11.930 -45.781 -53.455  1.00  1.720          H  
ATOM  13568  HD2 PHE A 842       8.807 -48.092 -55.127  1.00  1.720          H  
ATOM  13569  HE1 PHE A 842      13.231 -47.828 -53.021  1.00  1.720          H  
ATOM  13570  HE2 PHE A 842      10.127 -50.128 -54.700  1.00  1.720          H  
ATOM  13571  HZ  PHE A 842      12.261 -50.001 -53.673  1.00  1.720          H  
ATOM  13572  N   THR A 843       8.467 -43.111 -56.397  1.00  1.050          N  
ATOM  13573  CA  THR A 843       7.401 -42.213 -56.788  1.00  1.090          C  
ATOM  13574  C   THR A 843       7.064 -42.465 -58.244  1.00  1.140          C  
ATOM  13575  O   THR A 843       5.879 -42.524 -58.603  1.00  1.160          O  
ATOM  13576  CB  THR A 843       7.788 -40.749 -56.581  1.00  1.510          C  
ATOM  13577  OG1 THR A 843       8.051 -40.541 -55.196  1.00  1.510          O  
ATOM  13578  CG2 THR A 843       6.624 -39.844 -57.032  1.00  1.510          C  
ATOM  13579  H   THR A 843       9.329 -42.718 -56.025  1.00  1.260          H  
ATOM  13580  HA  THR A 843       6.521 -42.429 -56.186  1.00  1.310          H  
ATOM  13581  HB  THR A 843       8.691 -40.516 -57.152  1.00  1.810          H  
ATOM  13582  HG1 THR A 843       8.882 -41.014 -54.965  1.00  1.810          H  
ATOM  13583 1HG2 THR A 843       6.883 -38.804 -56.869  1.00  1.810          H  
ATOM  13584 2HG2 THR A 843       6.424 -39.999 -58.087  1.00  1.810          H  
ATOM  13585 3HG2 THR A 843       5.734 -40.088 -56.469  1.00  1.810          H  
ATOM  13586  N   THR A 844       8.100 -42.609 -59.084  1.00  1.170          N  
ATOM  13587  CA  THR A 844       7.917 -42.888 -60.496  1.00  1.230          C  
ATOM  13588  C   THR A 844       7.145 -44.193 -60.656  1.00  1.220          C  
ATOM  13589  O   THR A 844       6.183 -44.252 -61.424  1.00  1.260          O  
ATOM  13590  CB  THR A 844       9.275 -42.994 -61.227  1.00  1.700          C  
ATOM  13591  OG1 THR A 844       9.983 -41.743 -61.109  1.00  1.700          O  
ATOM  13592  CG2 THR A 844       9.042 -43.315 -62.712  1.00  1.700          C  
ATOM  13593  H   THR A 844       9.054 -42.480 -58.734  1.00  1.400          H  
ATOM  13594  HA  THR A 844       7.336 -42.082 -60.944  1.00  1.480          H  
ATOM  13595  HB  THR A 844       9.873 -43.779 -60.786  1.00  2.040          H  
ATOM  13596  HG1 THR A 844      10.298 -41.632 -60.178  1.00  2.040          H  
ATOM  13597 1HG2 THR A 844      10.003 -43.380 -63.216  1.00  2.040          H  
ATOM  13598 2HG2 THR A 844       8.518 -44.265 -62.817  1.00  2.040          H  
ATOM  13599 3HG2 THR A 844       8.447 -42.523 -63.166  1.00  2.040          H  
ATOM  13600  N   VAL A 845       7.533 -45.228 -59.906  1.00  1.190          N  
ATOM  13601  CA  VAL A 845       6.851 -46.517 -59.972  1.00  1.190          C  
ATOM  13602  C   VAL A 845       5.392 -46.412 -59.574  1.00  1.180          C  
ATOM  13603  O   VAL A 845       4.537 -46.949 -60.272  1.00  1.210          O  
ATOM  13604  CB  VAL A 845       7.543 -47.544 -59.050  1.00  1.670          C  
ATOM  13605  CG1 VAL A 845       6.703 -48.829 -58.911  1.00  1.670          C  
ATOM  13606  CG2 VAL A 845       8.895 -47.883 -59.628  1.00  1.670          C  
ATOM  13607  H   VAL A 845       8.364 -45.117 -59.314  1.00  1.430          H  
ATOM  13608  HA  VAL A 845       6.908 -46.884 -61.000  1.00  1.430          H  
ATOM  13609  HB  VAL A 845       7.661 -47.118 -58.065  1.00  2.000          H  
ATOM  13610 1HG1 VAL A 845       7.218 -49.523 -58.265  1.00  2.000          H  
ATOM  13611 2HG1 VAL A 845       5.728 -48.615 -58.478  1.00  2.000          H  
ATOM  13612 3HG1 VAL A 845       6.561 -49.282 -59.877  1.00  2.000          H  
ATOM  13613 1HG2 VAL A 845       9.382 -48.584 -58.980  1.00  2.000          H  
ATOM  13614 2HG2 VAL A 845       8.767 -48.324 -60.614  1.00  2.000          H  
ATOM  13615 3HG2 VAL A 845       9.503 -47.001 -59.719  1.00  2.000          H  
ATOM  13616  N   PHE A 846       5.106 -45.717 -58.474  1.00  1.140          N  
ATOM  13617  CA  PHE A 846       3.751 -45.563 -57.969  1.00  1.140          C  
ATOM  13618  C   PHE A 846       2.889 -44.825 -58.992  1.00  1.200          C  
ATOM  13619  O   PHE A 846       1.726 -45.186 -59.214  1.00  1.240          O  
ATOM  13620  CB  PHE A 846       3.776 -44.770 -56.664  1.00  1.600          C  
ATOM  13621  CG  PHE A 846       4.479 -45.410 -55.488  1.00  1.600          C  
ATOM  13622  CD1 PHE A 846       4.940 -44.596 -54.451  1.00  1.600          C  
ATOM  13623  CD2 PHE A 846       4.696 -46.783 -55.387  1.00  1.600          C  
ATOM  13624  CE1 PHE A 846       5.583 -45.136 -53.359  1.00  1.600          C  
ATOM  13625  CE2 PHE A 846       5.324 -47.302 -54.289  1.00  1.600          C  
ATOM  13626  CZ  PHE A 846       5.767 -46.492 -53.280  1.00  1.600          C  
ATOM  13627  H   PHE A 846       5.878 -45.315 -57.942  1.00  1.370          H  
ATOM  13628  HA  PHE A 846       3.313 -46.545 -57.809  1.00  1.370          H  
ATOM  13629 1HB  PHE A 846       4.247 -43.802 -56.848  1.00  1.920          H  
ATOM  13630 2HB  PHE A 846       2.753 -44.599 -56.357  1.00  1.920          H  
ATOM  13631  HD1 PHE A 846       4.788 -43.517 -54.513  1.00  1.920          H  
ATOM  13632  HD2 PHE A 846       4.357 -47.465 -56.172  1.00  1.920          H  
ATOM  13633  HE1 PHE A 846       5.940 -44.491 -52.559  1.00  1.920          H  
ATOM  13634  HE2 PHE A 846       5.456 -48.354 -54.219  1.00  1.920          H  
ATOM  13635  HZ  PHE A 846       6.264 -46.926 -52.419  1.00  1.920          H  
ATOM  13636  N   THR A 847       3.467 -43.794 -59.616  1.00  1.210          N  
ATOM  13637  CA  THR A 847       2.790 -42.992 -60.623  1.00  1.270          C  
ATOM  13638  C   THR A 847       2.374 -43.902 -61.770  1.00  1.320          C  
ATOM  13639  O   THR A 847       1.226 -43.849 -62.253  1.00  1.350          O  
ATOM  13640  CB  THR A 847       3.737 -41.885 -61.160  1.00  1.750          C  
ATOM  13641  OG1 THR A 847       4.149 -41.033 -60.090  1.00  1.750          O  
ATOM  13642  CG2 THR A 847       3.026 -41.038 -62.191  1.00  1.750          C  
ATOM  13643  H   THR A 847       4.414 -43.525 -59.345  1.00  1.450          H  
ATOM  13644  HA  THR A 847       1.898 -42.558 -60.195  1.00  1.520          H  
ATOM  13645  HB  THR A 847       4.611 -42.337 -61.609  1.00  2.100          H  
ATOM  13646  HG1 THR A 847       4.676 -41.559 -59.451  1.00  2.100          H  
ATOM  13647 1HG2 THR A 847       3.705 -40.265 -62.545  1.00  2.100          H  
ATOM  13648 2HG2 THR A 847       2.710 -41.654 -63.032  1.00  2.100          H  
ATOM  13649 3HG2 THR A 847       2.154 -40.573 -61.735  1.00  2.100          H  
ATOM  13650  N   VAL A 848       3.317 -44.746 -62.193  1.00  1.320          N  
ATOM  13651  CA  VAL A 848       3.086 -45.702 -63.247  1.00  1.380          C  
ATOM  13652  C   VAL A 848       2.054 -46.749 -62.829  1.00  1.390          C  
ATOM  13653  O   VAL A 848       1.186 -47.069 -63.628  1.00  1.450          O  
ATOM  13654  CB  VAL A 848       4.388 -46.361 -63.711  1.00  1.910          C  
ATOM  13655  CG1 VAL A 848       4.077 -47.473 -64.694  1.00  1.910          C  
ATOM  13656  CG2 VAL A 848       5.265 -45.314 -64.371  1.00  1.910          C  
ATOM  13657  H   VAL A 848       4.251 -44.681 -61.773  1.00  1.580          H  
ATOM  13658  HA  VAL A 848       2.692 -45.158 -64.103  1.00  1.660          H  
ATOM  13659  HB  VAL A 848       4.902 -46.797 -62.851  1.00  2.290          H  
ATOM  13660 1HG1 VAL A 848       5.006 -47.941 -65.020  1.00  2.290          H  
ATOM  13661 2HG1 VAL A 848       3.443 -48.214 -64.235  1.00  2.290          H  
ATOM  13662 3HG1 VAL A 848       3.560 -47.064 -65.562  1.00  2.290          H  
ATOM  13663 1HG2 VAL A 848       6.186 -45.770 -64.696  1.00  2.290          H  
ATOM  13664 2HG2 VAL A 848       4.744 -44.897 -65.228  1.00  2.290          H  
ATOM  13665 3HG2 VAL A 848       5.486 -44.522 -63.677  1.00  2.290          H  
ATOM  13666  N   GLU A 849       2.110 -47.275 -61.593  1.00  1.340          N  
ATOM  13667  CA  GLU A 849       1.134 -48.278 -61.156  1.00  1.350          C  
ATOM  13668  C   GLU A 849      -0.294 -47.731 -61.285  1.00  1.370          C  
ATOM  13669  O   GLU A 849      -1.193 -48.456 -61.722  1.00  1.420          O  
ATOM  13670  CB  GLU A 849       1.370 -48.677 -59.689  1.00  1.890          C  
ATOM  13671  CG  GLU A 849       2.613 -49.531 -59.380  1.00  1.890          C  
ATOM  13672  CD  GLU A 849       2.876 -49.592 -57.876  1.00  1.890          C  
ATOM  13673  OE1 GLU A 849       2.161 -48.920 -57.158  1.00  1.890          O  
ATOM  13674  OE2 GLU A 849       3.762 -50.293 -57.447  1.00  1.890          O  
ATOM  13675  H   GLU A 849       2.874 -47.008 -60.973  1.00  1.610          H  
ATOM  13676  HA  GLU A 849       1.235 -49.159 -61.787  1.00  1.620          H  
ATOM  13677 1HB  GLU A 849       1.445 -47.774 -59.092  1.00  2.260          H  
ATOM  13678 2HB  GLU A 849       0.502 -49.228 -59.330  1.00  2.260          H  
ATOM  13679 1HG  GLU A 849       2.442 -50.541 -59.743  1.00  2.260          H  
ATOM  13680 2HG  GLU A 849       3.477 -49.138 -59.897  1.00  2.260          H  
ATOM  13681  N   ILE A 850      -0.508 -46.449 -60.958  1.00  1.360          N  
ATOM  13682  CA  ILE A 850      -1.843 -45.885 -61.133  1.00  1.400          C  
ATOM  13683  C   ILE A 850      -2.181 -45.851 -62.617  1.00  1.440          C  
ATOM  13684  O   ILE A 850      -3.265 -46.268 -63.009  1.00  1.490          O  
ATOM  13685  CB  ILE A 850      -1.992 -44.457 -60.589  1.00  1.940          C  
ATOM  13686  CG1 ILE A 850      -1.849 -44.480 -59.071  1.00  1.940          C  
ATOM  13687  CG2 ILE A 850      -3.400 -43.863 -61.038  1.00  1.940          C  
ATOM  13688  CD1 ILE A 850      -1.714 -43.134 -58.474  1.00  1.940          C  
ATOM  13689  H   ILE A 850       0.260 -45.912 -60.531  1.00  1.630          H  
ATOM  13690  HA  ILE A 850      -2.566 -46.525 -60.634  1.00  1.680          H  
ATOM  13691  HB  ILE A 850      -1.184 -43.831 -60.981  1.00  2.330          H  
ATOM  13692 1HG1 ILE A 850      -2.695 -44.979 -58.629  1.00  2.330          H  
ATOM  13693 2HG1 ILE A 850      -0.947 -45.043 -58.820  1.00  2.330          H  
ATOM  13694 1HG2 ILE A 850      -3.525 -42.858 -60.669  1.00  2.330          H  
ATOM  13695 2HG2 ILE A 850      -3.476 -43.832 -62.120  1.00  2.330          H  
ATOM  13696 3HG2 ILE A 850      -4.197 -44.484 -60.653  1.00  2.330          H  
ATOM  13697 1HD1 ILE A 850      -1.585 -43.232 -57.416  1.00  2.330          H  
ATOM  13698 2HD1 ILE A 850      -0.851 -42.636 -58.902  1.00  2.330          H  
ATOM  13699 3HD1 ILE A 850      -2.586 -42.559 -58.674  1.00  2.330          H  
ATOM  13700  N   THR A 851      -1.239 -45.356 -63.436  1.00  1.450          N  
ATOM  13701  CA  THR A 851      -1.455 -45.248 -64.878  1.00  1.510          C  
ATOM  13702  C   THR A 851      -1.818 -46.607 -65.452  1.00  1.540          C  
ATOM  13703  O   THR A 851      -2.721 -46.709 -66.281  1.00  1.610          O  
ATOM  13704  CB  THR A 851      -0.185 -44.713 -65.588  1.00  2.090          C  
ATOM  13705  OG1 THR A 851       0.123 -43.396 -65.092  1.00  2.090          O  
ATOM  13706  CG2 THR A 851      -0.415 -44.645 -67.101  1.00  2.090          C  
ATOM  13707  H   THR A 851      -0.363 -45.018 -63.037  1.00  1.740          H  
ATOM  13708  HA  THR A 851      -2.272 -44.560 -65.062  1.00  1.810          H  
ATOM  13709  HB  THR A 851       0.648 -45.370 -65.390  1.00  2.510          H  
ATOM  13710  HG1 THR A 851       0.384 -43.456 -64.152  1.00  2.510          H  
ATOM  13711 1HG2 THR A 851       0.485 -44.263 -67.578  1.00  2.510          H  
ATOM  13712 2HG2 THR A 851      -0.635 -45.635 -67.497  1.00  2.510          H  
ATOM  13713 3HG2 THR A 851      -1.250 -43.979 -67.313  1.00  2.510          H  
ATOM  13714  N   LEU A 852      -1.117 -47.631 -65.007  1.00  1.500          N  
ATOM  13715  CA  LEU A 852      -1.307 -49.010 -65.406  1.00  1.550          C  
ATOM  13716  C   LEU A 852      -2.716 -49.486 -65.073  1.00  1.590          C  
ATOM  13717  O   LEU A 852      -3.385 -50.056 -65.950  1.00  1.640          O  
ATOM  13718  CB  LEU A 852      -0.246 -49.836 -64.689  1.00  2.150          C  
ATOM  13719  CG  LEU A 852      -0.315 -51.301 -64.782  1.00  2.150          C  
ATOM  13720  CD1 LEU A 852      -0.211 -51.735 -66.158  1.00  2.150          C  
ATOM  13721  CD2 LEU A 852       0.794 -51.849 -63.972  1.00  2.150          C  
ATOM  13722  H   LEU A 852      -0.368 -47.436 -64.350  1.00  1.800          H  
ATOM  13723  HA  LEU A 852      -1.154 -49.060 -66.483  1.00  1.860          H  
ATOM  13724 1HB  LEU A 852       0.738 -49.525 -65.053  1.00  2.580          H  
ATOM  13725 2HB  LEU A 852      -0.288 -49.597 -63.649  1.00  2.580          H  
ATOM  13726  HG  LEU A 852      -1.247 -51.643 -64.386  1.00  2.580          H  
ATOM  13727 1HD1 LEU A 852      -0.257 -52.818 -66.178  1.00  2.580          H  
ATOM  13728 2HD1 LEU A 852      -1.034 -51.328 -66.710  1.00  2.580          H  
ATOM  13729 3HD1 LEU A 852       0.711 -51.386 -66.589  1.00  2.580          H  
ATOM  13730 1HD2 LEU A 852       0.762 -52.925 -63.998  1.00  2.580          H  
ATOM  13731 2HD2 LEU A 852       1.737 -51.497 -64.369  1.00  2.580          H  
ATOM  13732 3HD2 LEU A 852       0.675 -51.504 -62.958  1.00  2.580          H  
ATOM  13733  N   LYS A 853      -3.160 -49.284 -63.840  1.00  1.580          N  
ATOM  13734  CA  LYS A 853      -4.515 -49.703 -63.492  1.00  1.640          C  
ATOM  13735  C   LYS A 853      -5.527 -48.952 -64.366  1.00  1.710          C  
ATOM  13736  O   LYS A 853      -6.537 -49.534 -64.779  1.00  1.820          O  
ATOM  13737  CB  LYS A 853      -4.800 -49.471 -62.004  1.00  2.270          C  
ATOM  13738  CG  LYS A 853      -4.037 -50.439 -61.065  1.00  2.270          C  
ATOM  13739  CD  LYS A 853      -4.362 -50.180 -59.577  1.00  2.270          C  
ATOM  13740  CE  LYS A 853      -3.527 -51.069 -58.644  1.00  2.270          C  
ATOM  13741  NZ  LYS A 853      -3.853 -50.852 -57.175  1.00  2.270          N  
ATOM  13742  H   LYS A 853      -2.545 -48.863 -63.141  1.00  1.900          H  
ATOM  13743  HA  LYS A 853      -4.618 -50.760 -63.696  1.00  1.970          H  
ATOM  13744 1HB  LYS A 853      -4.503 -48.451 -61.742  1.00  2.730          H  
ATOM  13745 2HB  LYS A 853      -5.866 -49.570 -61.813  1.00  2.730          H  
ATOM  13746 1HG  LYS A 853      -4.300 -51.468 -61.320  1.00  2.730          H  
ATOM  13747 2HG  LYS A 853      -2.964 -50.313 -61.224  1.00  2.730          H  
ATOM  13748 1HD  LYS A 853      -4.132 -49.142 -59.342  1.00  2.730          H  
ATOM  13749 2HD  LYS A 853      -5.422 -50.354 -59.390  1.00  2.730          H  
ATOM  13750 1HE  LYS A 853      -3.690 -52.117 -58.896  1.00  2.730          H  
ATOM  13751 2HE  LYS A 853      -2.474 -50.828 -58.802  1.00  2.730          H  
ATOM  13752 1HZ  LYS A 853      -3.255 -51.445 -56.617  1.00  2.730          H  
ATOM  13753 2HZ  LYS A 853      -3.690 -49.875 -56.910  1.00  2.730          H  
ATOM  13754 3HZ  LYS A 853      -4.820 -51.094 -56.979  1.00  2.730          H  
ATOM  13755  N   VAL A 854      -5.260 -47.678 -64.676  1.00  1.670          N  
ATOM  13756  CA  VAL A 854      -6.136 -46.896 -65.548  1.00  1.750          C  
ATOM  13757  C   VAL A 854      -6.177 -47.475 -66.962  1.00  1.840          C  
ATOM  13758  O   VAL A 854      -7.249 -47.621 -67.550  1.00  1.980          O  
ATOM  13759  CB  VAL A 854      -5.727 -45.418 -65.564  1.00  2.420          C  
ATOM  13760  CG1 VAL A 854      -6.516 -44.653 -66.648  1.00  2.420          C  
ATOM  13761  CG2 VAL A 854      -6.004 -44.860 -64.188  1.00  2.420          C  
ATOM  13762  H   VAL A 854      -4.434 -47.243 -64.251  1.00  2.000          H  
ATOM  13763  HA  VAL A 854      -7.141 -46.942 -65.134  1.00  2.100          H  
ATOM  13764  HB  VAL A 854      -4.675 -45.318 -65.789  1.00  2.900          H  
ATOM  13765 1HG1 VAL A 854      -6.229 -43.606 -66.632  1.00  2.900          H  
ATOM  13766 2HG1 VAL A 854      -6.299 -45.061 -67.634  1.00  2.900          H  
ATOM  13767 3HG1 VAL A 854      -7.573 -44.739 -66.468  1.00  2.900          H  
ATOM  13768 1HG2 VAL A 854      -5.728 -43.807 -64.152  1.00  2.900          H  
ATOM  13769 2HG2 VAL A 854      -7.041 -44.979 -63.980  1.00  2.900          H  
ATOM  13770 3HG2 VAL A 854      -5.445 -45.398 -63.443  1.00  2.900          H  
ATOM  13771  N   VAL A 855      -5.037 -47.854 -67.518  1.00  1.800          N  
ATOM  13772  CA  VAL A 855      -5.050 -48.445 -68.851  1.00  1.930          C  
ATOM  13773  C   VAL A 855      -5.934 -49.695 -68.867  1.00  2.010          C  
ATOM  13774  O   VAL A 855      -6.677 -49.926 -69.826  1.00  2.090          O  
ATOM  13775  CB  VAL A 855      -3.617 -48.797 -69.313  1.00  2.650          C  
ATOM  13776  CG1 VAL A 855      -3.651 -49.632 -70.614  1.00  2.650          C  
ATOM  13777  CG2 VAL A 855      -2.843 -47.512 -69.542  1.00  2.650          C  
ATOM  13778  H   VAL A 855      -4.161 -47.669 -67.021  1.00  2.160          H  
ATOM  13779  HA  VAL A 855      -5.467 -47.717 -69.546  1.00  2.320          H  
ATOM  13780  HB  VAL A 855      -3.122 -49.386 -68.536  1.00  3.180          H  
ATOM  13781 1HG1 VAL A 855      -2.649 -49.863 -70.924  1.00  3.180          H  
ATOM  13782 2HG1 VAL A 855      -4.182 -50.553 -70.438  1.00  3.180          H  
ATOM  13783 3HG1 VAL A 855      -4.148 -49.070 -71.402  1.00  3.180          H  
ATOM  13784 1HG2 VAL A 855      -1.835 -47.750 -69.838  1.00  3.180          H  
ATOM  13785 2HG2 VAL A 855      -3.328 -46.930 -70.318  1.00  3.180          H  
ATOM  13786 3HG2 VAL A 855      -2.816 -46.937 -68.636  1.00  3.180          H  
ATOM  13787  N   VAL A 856      -5.821 -50.507 -67.821  1.00  2.020          N  
ATOM  13788  CA  VAL A 856      -6.607 -51.727 -67.677  1.00  2.150          C  
ATOM  13789  C   VAL A 856      -8.121 -51.494 -67.444  1.00  2.250          C  
ATOM  13790  O   VAL A 856      -8.950 -52.179 -68.052  1.00  2.430          O  
ATOM  13791  CB  VAL A 856      -6.018 -52.572 -66.526  1.00  2.960          C  
ATOM  13792  CG1 VAL A 856      -6.883 -53.805 -66.220  1.00  2.960          C  
ATOM  13793  CG2 VAL A 856      -4.636 -52.968 -66.920  1.00  2.960          C  
ATOM  13794  H   VAL A 856      -5.134 -50.261 -67.101  1.00  2.420          H  
ATOM  13795  HA  VAL A 856      -6.493 -52.297 -68.599  1.00  2.580          H  
ATOM  13796  HB  VAL A 856      -5.985 -51.976 -65.617  1.00  3.550          H  
ATOM  13797 1HG1 VAL A 856      -6.431 -54.368 -65.404  1.00  3.550          H  
ATOM  13798 2HG1 VAL A 856      -7.877 -53.504 -65.930  1.00  3.550          H  
ATOM  13799 3HG1 VAL A 856      -6.948 -54.437 -67.099  1.00  3.550          H  
ATOM  13800 1HG2 VAL A 856      -4.181 -53.554 -66.151  1.00  3.550          H  
ATOM  13801 2HG2 VAL A 856      -4.685 -53.536 -67.825  1.00  3.550          H  
ATOM  13802 3HG2 VAL A 856      -4.044 -52.094 -67.094  1.00  3.550          H  
ATOM  13803  N   TYR A 857      -8.489 -50.560 -66.548  1.00  2.190          N  
ATOM  13804  CA  TYR A 857      -9.901 -50.362 -66.185  1.00  2.350          C  
ATOM  13805  C   TYR A 857     -10.641 -49.066 -66.647  1.00  2.490          C  
ATOM  13806  O   TYR A 857     -11.861 -48.907 -66.407  1.00  2.870          O  
ATOM  13807  CB  TYR A 857      -9.983 -50.393 -64.678  1.00  3.230          C  
ATOM  13808  CG  TYR A 857      -9.446 -51.667 -64.004  1.00  3.230          C  
ATOM  13809  CD1 TYR A 857     -10.075 -52.876 -64.154  1.00  3.230          C  
ATOM  13810  CD2 TYR A 857      -8.316 -51.587 -63.203  1.00  3.230          C  
ATOM  13811  CE1 TYR A 857      -9.602 -53.996 -63.529  1.00  3.230          C  
ATOM  13812  CE2 TYR A 857      -7.832 -52.708 -62.576  1.00  3.230          C  
ATOM  13813  CZ  TYR A 857      -8.476 -53.913 -62.739  1.00  3.230          C  
ATOM  13814  OH  TYR A 857      -8.006 -55.038 -62.115  1.00  3.230          O  
ATOM  13815  H   TYR A 857      -7.764 -50.038 -66.056  1.00  2.630          H  
ATOM  13816  HA  TYR A 857     -10.454 -51.206 -66.592  1.00  2.820          H  
ATOM  13817 1HB  TYR A 857      -9.440 -49.538 -64.273  1.00  3.870          H  
ATOM  13818 2HB  TYR A 857     -11.010 -50.275 -64.422  1.00  3.870          H  
ATOM  13819  HD1 TYR A 857     -10.928 -52.955 -64.762  1.00  3.870          H  
ATOM  13820  HD2 TYR A 857      -7.812 -50.640 -63.065  1.00  3.870          H  
ATOM  13821  HE1 TYR A 857     -10.116 -54.946 -63.663  1.00  3.870          H  
ATOM  13822  HE2 TYR A 857      -6.944 -52.639 -61.948  1.00  3.870          H  
ATOM  13823  HH  TYR A 857      -7.249 -54.811 -61.572  1.00  3.870          H  
ATOM  13824  N   GLY A 858      -9.922 -48.109 -67.248  1.00  2.770          N  
ATOM  13825  CA  GLY A 858     -10.500 -46.852 -67.735  1.00  3.140          C  
ATOM  13826  C   GLY A 858     -10.684 -45.794 -66.652  1.00  3.390          C  
ATOM  13827  O   GLY A 858     -11.318 -44.765 -66.884  1.00  3.970          O  
ATOM  13828  H   GLY A 858      -8.922 -48.225 -67.395  1.00  3.320          H  
ATOM  13829 1HA  GLY A 858      -9.846 -46.454 -68.512  1.00  3.770          H  
ATOM  13830 2HA  GLY A 858     -11.456 -47.063 -68.212  1.00  3.770          H  
ATOM  13831  N   LEU A 859     -10.205 -46.108 -65.449  1.00  3.360          N  
ATOM  13832  CA  LEU A 859     -10.246 -45.362 -64.168  1.00  3.930          C  
ATOM  13833  C   LEU A 859     -11.659 -45.268 -63.569  1.00  3.910          C  
ATOM  13834  O   LEU A 859     -11.847 -45.411 -62.353  1.00  4.200          O  
ATOM  13835  CB  LEU A 859      -9.759 -43.897 -64.411  1.00  5.270          C  
ATOM  13836  CG  LEU A 859      -9.681 -42.883 -63.211  1.00  5.270          C  
ATOM  13837  CD1 LEU A 859      -8.666 -43.316 -62.172  1.00  5.270          C  
ATOM  13838  CD2 LEU A 859      -9.319 -41.514 -63.756  1.00  5.270          C  
ATOM  13839  H   LEU A 859      -9.743 -47.005 -65.431  1.00  4.030          H  
ATOM  13840  HA  LEU A 859      -9.590 -45.866 -63.466  1.00  4.720          H  
ATOM  13841 1HB  LEU A 859      -8.806 -43.915 -64.865  1.00  6.330          H  
ATOM  13842 2HB  LEU A 859     -10.434 -43.434 -65.114  1.00  6.330          H  
ATOM  13843  HG  LEU A 859     -10.651 -42.836 -62.726  1.00  6.330          H  
ATOM  13844 1HD1 LEU A 859      -8.648 -42.597 -61.358  1.00  6.330          H  
ATOM  13845 2HD1 LEU A 859      -8.948 -44.261 -61.801  1.00  6.330          H  
ATOM  13846 3HD1 LEU A 859      -7.688 -43.365 -62.597  1.00  6.330          H  
ATOM  13847 1HD2 LEU A 859      -9.285 -40.791 -62.937  1.00  6.330          H  
ATOM  13848 2HD2 LEU A 859      -8.344 -41.560 -64.243  1.00  6.330          H  
ATOM  13849 3HD2 LEU A 859     -10.073 -41.204 -64.481  1.00  6.330          H  
ATOM  13850  N   MET A 860     -12.655 -45.196 -64.452  1.00  3.870          N  
ATOM  13851  CA  MET A 860     -14.051 -45.054 -64.098  1.00  4.040          C  
ATOM  13852  C   MET A 860     -15.040 -46.053 -64.716  1.00  3.720          C  
ATOM  13853  O   MET A 860     -16.239 -45.876 -64.505  1.00  4.020          O  
ATOM  13854  CB  MET A 860     -14.516 -43.664 -64.540  1.00  5.590          C  
ATOM  13855  CG  MET A 860     -13.780 -42.467 -63.913  1.00  5.590          C  
ATOM  13856  SD  MET A 860     -13.917 -42.345 -62.126  1.00  5.590          S  
ATOM  13857  CE  MET A 860     -15.625 -41.900 -61.865  1.00  5.590          C  
ATOM  13858  H   MET A 860     -12.373 -45.088 -65.421  1.00  4.640          H  
ATOM  13859  HA  MET A 860     -14.128 -45.144 -63.015  1.00  4.850          H  
ATOM  13860 1HB  MET A 860     -14.379 -43.589 -65.621  1.00  6.710          H  
ATOM  13861 2HB  MET A 860     -15.579 -43.558 -64.354  1.00  6.710          H  
ATOM  13862 1HG  MET A 860     -12.727 -42.533 -64.169  1.00  6.710          H  
ATOM  13863 2HG  MET A 860     -14.167 -41.549 -64.347  1.00  6.710          H  
ATOM  13864 1HE  MET A 860     -15.813 -41.794 -60.795  1.00  6.710          H  
ATOM  13865 2HE  MET A 860     -15.837 -40.955 -62.368  1.00  6.710          H  
ATOM  13866 3HE  MET A 860     -16.272 -42.678 -62.266  1.00  6.710          H  
ATOM  13867  N   PHE A 861     -14.616 -47.061 -65.506  1.00  3.510          N  
ATOM  13868  CA  PHE A 861     -15.663 -47.854 -66.167  1.00  3.840          C  
ATOM  13869  C   PHE A 861     -15.789 -49.327 -65.794  1.00  3.770          C  
ATOM  13870  O   PHE A 861     -16.903 -49.835 -65.655  1.00  4.360          O  
ATOM  13871  CB  PHE A 861     -15.477 -47.712 -67.671  1.00  5.240          C  
ATOM  13872  CG  PHE A 861     -15.633 -46.277 -68.092  1.00  5.240          C  
ATOM  13873  CD1 PHE A 861     -14.529 -45.501 -68.400  1.00  5.240          C  
ATOM  13874  CD2 PHE A 861     -16.887 -45.691 -68.147  1.00  5.240          C  
ATOM  13875  CE1 PHE A 861     -14.671 -44.180 -68.755  1.00  5.240          C  
ATOM  13876  CE2 PHE A 861     -17.032 -44.369 -68.502  1.00  5.240          C  
ATOM  13877  CZ  PHE A 861     -15.923 -43.612 -68.806  1.00  5.240          C  
ATOM  13878  H   PHE A 861     -13.633 -47.276 -65.679  1.00  4.210          H  
ATOM  13879  HA  PHE A 861     -16.622 -47.403 -65.927  1.00  4.610          H  
ATOM  13880 1HB  PHE A 861     -14.479 -48.056 -67.953  1.00  6.290          H  
ATOM  13881 2HB  PHE A 861     -16.208 -48.319 -68.200  1.00  6.290          H  
ATOM  13882  HD1 PHE A 861     -13.538 -45.939 -68.354  1.00  6.290          H  
ATOM  13883  HD2 PHE A 861     -17.767 -46.287 -67.899  1.00  6.290          H  
ATOM  13884  HE1 PHE A 861     -13.788 -43.582 -68.991  1.00  6.290          H  
ATOM  13885  HE2 PHE A 861     -18.025 -43.920 -68.538  1.00  6.290          H  
ATOM  13886  HZ  PHE A 861     -16.037 -42.565 -69.083  1.00  6.290          H  
ATOM  13887  N   HIS A 862     -14.681 -50.029 -65.646  1.00  3.460          N  
ATOM  13888  CA  HIS A 862     -14.745 -51.449 -65.322  1.00  3.860          C  
ATOM  13889  C   HIS A 862     -15.311 -51.649 -63.912  1.00  3.710          C  
ATOM  13890  O   HIS A 862     -15.081 -50.831 -63.021  1.00  3.720          O  
ATOM  13891  CB  HIS A 862     -13.379 -52.078 -65.446  1.00  5.240          C  
ATOM  13892  CG  HIS A 862     -13.381 -53.570 -65.428  1.00  5.240          C  
ATOM  13893  ND1 HIS A 862     -13.479 -54.309 -64.271  1.00  5.240          N  
ATOM  13894  CD2 HIS A 862     -13.276 -54.462 -66.439  1.00  5.240          C  
ATOM  13895  CE1 HIS A 862     -13.445 -55.602 -64.576  1.00  5.240          C  
ATOM  13896  NE2 HIS A 862     -13.321 -55.715 -65.883  1.00  5.240          N  
ATOM  13897  H   HIS A 862     -13.768 -49.595 -65.788  1.00  4.150          H  
ATOM  13898  HA  HIS A 862     -15.411 -51.952 -66.021  1.00  4.630          H  
ATOM  13899 1HB  HIS A 862     -12.899 -51.734 -66.362  1.00  6.290          H  
ATOM  13900 2HB  HIS A 862     -12.784 -51.734 -64.616  1.00  6.290          H  
ATOM  13901  HD2 HIS A 862     -13.174 -54.229 -67.500  1.00  6.290          H  
ATOM  13902  HE1 HIS A 862     -13.504 -56.430 -63.866  1.00  6.290          H  
ATOM  13903  HE2 HIS A 862     -13.265 -56.585 -66.401  1.00  6.290          H  
ATOM  13904  N   LYS A 863     -16.048 -52.732 -63.672  1.00  3.710          N  
ATOM  13905  CA  LYS A 863     -16.592 -52.971 -62.324  1.00  3.710          C  
ATOM  13906  C   LYS A 863     -15.508 -53.067 -61.229  1.00  3.530          C  
ATOM  13907  O   LYS A 863     -15.792 -52.859 -60.046  1.00  3.540          O  
ATOM  13908  CB  LYS A 863     -17.454 -54.242 -62.311  1.00  5.190          C  
ATOM  13909  CG  LYS A 863     -16.690 -55.557 -62.518  1.00  5.190          C  
ATOM  13910  CD  LYS A 863     -17.634 -56.762 -62.528  1.00  5.190          C  
ATOM  13911  CE  LYS A 863     -16.861 -58.071 -62.694  1.00  5.190          C  
ATOM  13912  NZ  LYS A 863     -17.768 -59.257 -62.732  1.00  5.190          N  
ATOM  13913  H   LYS A 863     -16.239 -53.382 -64.420  1.00  4.450          H  
ATOM  13914  HA  LYS A 863     -17.234 -52.127 -62.071  1.00  4.450          H  
ATOM  13915 1HB  LYS A 863     -17.976 -54.310 -61.357  1.00  6.230          H  
ATOM  13916 2HB  LYS A 863     -18.208 -54.170 -63.092  1.00  6.230          H  
ATOM  13917 1HG  LYS A 863     -16.158 -55.519 -63.463  1.00  6.230          H  
ATOM  13918 2HG  LYS A 863     -15.966 -55.695 -61.717  1.00  6.230          H  
ATOM  13919 1HD  LYS A 863     -18.189 -56.793 -61.589  1.00  6.230          H  
ATOM  13920 2HD  LYS A 863     -18.346 -56.663 -63.348  1.00  6.230          H  
ATOM  13921 1HE  LYS A 863     -16.292 -58.030 -63.623  1.00  6.230          H  
ATOM  13922 2HE  LYS A 863     -16.168 -58.183 -61.861  1.00  6.230          H  
ATOM  13923 1HZ  LYS A 863     -17.217 -60.098 -62.843  1.00  6.230          H  
ATOM  13924 2HZ  LYS A 863     -18.292 -59.311 -61.870  1.00  6.230          H  
ATOM  13925 3HZ  LYS A 863     -18.408 -59.171 -63.509  1.00  6.230          H  
ATOM  13926  N   GLY A 864     -14.276 -53.398 -61.625  1.00  3.450          N  
ATOM  13927  CA  GLY A 864     -13.113 -53.510 -60.756  1.00  3.380          C  
ATOM  13928  C   GLY A 864     -12.218 -52.269 -60.864  1.00  3.590          C  
ATOM  13929  O   GLY A 864     -11.046 -52.304 -60.474  1.00  3.690          O  
ATOM  13930  H   GLY A 864     -14.119 -53.597 -62.614  1.00  4.140          H  
ATOM  13931 1HA  GLY A 864     -13.437 -53.646 -59.725  1.00  4.060          H  
ATOM  13932 2HA  GLY A 864     -12.542 -54.393 -61.036  1.00  4.060          H  
ATOM  13933  N   SER A 865     -12.757 -51.164 -61.392  1.00  3.950          N  
ATOM  13934  CA  SER A 865     -11.952 -49.986 -61.661  1.00  4.450          C  
ATOM  13935  C   SER A 865     -11.319 -49.326 -60.478  1.00  3.980          C  
ATOM  13936  O   SER A 865     -11.733 -49.448 -59.320  1.00  3.700          O  
ATOM  13937  CB  SER A 865     -12.758 -48.927 -62.390  1.00  6.030          C  
ATOM  13938  OG  SER A 865     -13.747 -48.379 -61.557  1.00  6.030          O  
ATOM  13939  H   SER A 865     -13.733 -51.146 -61.691  1.00  4.740          H  
ATOM  13940  HA  SER A 865     -11.139 -50.301 -62.282  1.00  5.340          H  
ATOM  13941 1HB  SER A 865     -12.095 -48.135 -62.729  1.00  7.240          H  
ATOM  13942 2HB  SER A 865     -13.206 -49.350 -63.272  1.00  7.240          H  
ATOM  13943  HG  SER A 865     -14.322 -47.866 -62.132  1.00  7.240          H  
ATOM  13944  N   PHE A 866     -10.297 -48.559 -60.814  1.00  4.020          N  
ATOM  13945  CA  PHE A 866      -9.469 -47.862 -59.868  1.00  3.720          C  
ATOM  13946  C   PHE A 866     -10.271 -46.980 -58.909  1.00  3.060          C  
ATOM  13947  O   PHE A 866     -10.188 -47.160 -57.698  1.00  2.800          O  
ATOM  13948  CB  PHE A 866      -8.472 -47.023 -60.649  1.00  5.330          C  
ATOM  13949  CG  PHE A 866      -7.496 -46.314 -59.825  1.00  5.330          C  
ATOM  13950  CD1 PHE A 866      -6.299 -46.926 -59.541  1.00  5.330          C  
ATOM  13951  CD2 PHE A 866      -7.751 -45.083 -59.290  1.00  5.330          C  
ATOM  13952  CE1 PHE A 866      -5.370 -46.319 -58.758  1.00  5.330          C  
ATOM  13953  CE2 PHE A 866      -6.841 -44.489 -58.511  1.00  5.330          C  
ATOM  13954  CZ  PHE A 866      -5.639 -45.096 -58.242  1.00  5.330          C  
ATOM  13955  H   PHE A 866     -10.059 -48.506 -61.790  1.00  4.820          H  
ATOM  13956  HA  PHE A 866      -8.927 -48.602 -59.282  1.00  4.460          H  
ATOM  13957 1HB  PHE A 866      -7.928 -47.658 -61.347  1.00  6.390          H  
ATOM  13958 2HB  PHE A 866      -9.015 -46.313 -61.226  1.00  6.390          H  
ATOM  13959  HD1 PHE A 866      -6.107 -47.903 -59.953  1.00  6.390          H  
ATOM  13960  HD2 PHE A 866      -8.697 -44.585 -59.480  1.00  6.390          H  
ATOM  13961  HE1 PHE A 866      -4.423 -46.811 -58.541  1.00  6.390          H  
ATOM  13962  HE2 PHE A 866      -7.067 -43.539 -58.080  1.00  6.390          H  
ATOM  13963  HZ  PHE A 866      -4.916 -44.600 -57.605  1.00  6.390          H  
ATOM  13964  N   CYS A 867     -11.145 -46.104 -59.415  1.00  3.000          N  
ATOM  13965  CA  CYS A 867     -11.868 -45.204 -58.510  1.00  2.730          C  
ATOM  13966  C   CYS A 867     -13.051 -45.810 -57.755  1.00  2.520          C  
ATOM  13967  O   CYS A 867     -13.832 -45.070 -57.158  1.00  2.730          O  
ATOM  13968  CB  CYS A 867     -12.379 -43.973 -59.244  1.00  3.930          C  
ATOM  13969  SG  CYS A 867     -11.111 -42.848 -59.789  1.00  3.930          S  
ATOM  13970  H   CYS A 867     -11.269 -45.994 -60.430  1.00  3.600          H  
ATOM  13971  HA  CYS A 867     -11.152 -44.855 -57.765  1.00  3.280          H  
ATOM  13972 1HB  CYS A 867     -12.923 -44.309 -60.125  1.00  4.720          H  
ATOM  13973 2HB  CYS A 867     -13.077 -43.420 -58.620  1.00  4.720          H  
ATOM  13974  HG  CYS A 867     -11.905 -42.171 -60.624  1.00  4.720          H  
ATOM  13975  N   ARG A 868     -13.230 -47.135 -57.781  1.00  2.790          N  
ATOM  13976  CA  ARG A 868     -14.345 -47.720 -57.045  1.00  2.860          C  
ATOM  13977  C   ARG A 868     -14.294 -47.451 -55.530  1.00  2.710          C  
ATOM  13978  O   ARG A 868     -15.346 -47.453 -54.885  1.00  3.040          O  
ATOM  13979  CB  ARG A 868     -14.431 -49.215 -57.287  1.00  3.980          C  
ATOM  13980  CG  ARG A 868     -13.343 -50.037 -56.675  1.00  3.980          C  
ATOM  13981  CD  ARG A 868     -13.389 -51.419 -57.196  1.00  3.980          C  
ATOM  13982  NE  ARG A 868     -12.378 -52.275 -56.596  1.00  3.980          N  
ATOM  13983  CZ  ARG A 868     -11.081 -52.309 -56.963  1.00  3.980          C  
ATOM  13984  NH1 ARG A 868     -10.640 -51.497 -57.889  1.00  3.980          N  
ATOM  13985  NH2 ARG A 868     -10.251 -53.157 -56.384  1.00  3.980          N  
ATOM  13986  H   ARG A 868     -12.603 -47.752 -58.310  1.00  3.350          H  
ATOM  13987  HA  ARG A 868     -15.262 -47.277 -57.431  1.00  3.430          H  
ATOM  13988 1HB  ARG A 868     -15.380 -49.591 -56.913  1.00  4.770          H  
ATOM  13989 2HB  ARG A 868     -14.403 -49.403 -58.365  1.00  4.770          H  
ATOM  13990 1HG  ARG A 868     -12.374 -49.587 -56.875  1.00  4.770          H  
ATOM  13991 2HG  ARG A 868     -13.502 -50.088 -55.607  1.00  4.770          H  
ATOM  13992 1HD  ARG A 868     -14.366 -51.849 -56.981  1.00  4.770          H  
ATOM  13993 2HD  ARG A 868     -13.243 -51.407 -58.273  1.00  4.770          H  
ATOM  13994  HE  ARG A 868     -12.682 -52.920 -55.883  1.00  4.770          H  
ATOM  13995 1HH1 ARG A 868     -11.279 -50.816 -58.330  1.00  4.770          H  
ATOM  13996 2HH1 ARG A 868      -9.680 -51.528 -58.182  1.00  4.770          H  
ATOM  13997 1HH2 ARG A 868     -10.582 -53.788 -55.671  1.00  4.770          H  
ATOM  13998 2HH2 ARG A 868      -9.281 -53.153 -56.648  1.00  4.770          H  
ATOM  13999  N   ASN A 869     -13.104 -47.231 -54.935  1.00  2.530          N  
ATOM  14000  CA  ASN A 869     -13.093 -46.944 -53.505  1.00  2.510          C  
ATOM  14001  C   ASN A 869     -11.906 -46.089 -53.054  1.00  2.240          C  
ATOM  14002  O   ASN A 869     -10.943 -45.831 -53.799  1.00  2.440          O  
ATOM  14003  CB  ASN A 869     -13.143 -48.226 -52.664  1.00  3.520          C  
ATOM  14004  CG  ASN A 869     -11.929 -49.131 -52.786  1.00  3.520          C  
ATOM  14005  OD1 ASN A 869     -10.791 -48.740 -52.464  1.00  3.520          O  
ATOM  14006  ND2 ASN A 869     -12.156 -50.352 -53.209  1.00  3.520          N  
ATOM  14007  H   ASN A 869     -12.239 -47.269 -55.462  1.00  3.040          H  
ATOM  14008  HA  ASN A 869     -13.990 -46.366 -53.277  1.00  3.010          H  
ATOM  14009 1HB  ASN A 869     -13.279 -47.974 -51.616  1.00  4.230          H  
ATOM  14010 2HB  ASN A 869     -14.022 -48.801 -52.961  1.00  4.230          H  
ATOM  14011 1HD2 ASN A 869     -11.398 -51.000 -53.288  1.00  4.230          H  
ATOM  14012 2HD2 ASN A 869     -13.089 -50.635 -53.437  1.00  4.230          H  
ATOM  14013  N   ALA A 870     -11.949 -45.777 -51.761  1.00  2.130          N  
ATOM  14014  CA  ALA A 870     -11.018 -44.914 -51.059  1.00  2.240          C  
ATOM  14015  C   ALA A 870      -9.569 -45.316 -51.140  1.00  1.990          C  
ATOM  14016  O   ALA A 870      -8.702 -44.447 -51.056  1.00  2.030          O  
ATOM  14017  CB  ALA A 870     -11.389 -44.866 -49.593  1.00  3.090          C  
ATOM  14018  H   ALA A 870     -12.754 -46.099 -51.240  1.00  2.560          H  
ATOM  14019  HA  ALA A 870     -11.115 -43.919 -51.480  1.00  2.690          H  
ATOM  14020 1HB  ALA A 870     -10.721 -44.178 -49.075  1.00  3.710          H  
ATOM  14021 2HB  ALA A 870     -12.417 -44.526 -49.487  1.00  3.710          H  
ATOM  14022 3HB  ALA A 870     -11.286 -45.864 -49.163  1.00  3.710          H  
ATOM  14023  N   PHE A 871      -9.260 -46.599 -51.254  1.00  1.970          N  
ATOM  14024  CA  PHE A 871      -7.858 -46.949 -51.223  1.00  2.170          C  
ATOM  14025  C   PHE A 871      -7.136 -46.581 -52.494  1.00  1.910          C  
ATOM  14026  O   PHE A 871      -5.924 -46.378 -52.491  1.00  1.960          O  
ATOM  14027  CB  PHE A 871      -7.689 -48.409 -50.931  1.00  2.960          C  
ATOM  14028  CG  PHE A 871      -8.112 -48.724 -49.534  1.00  2.960          C  
ATOM  14029  CD1 PHE A 871      -9.280 -49.434 -49.301  1.00  2.960          C  
ATOM  14030  CD2 PHE A 871      -7.380 -48.267 -48.447  1.00  2.960          C  
ATOM  14031  CE1 PHE A 871      -9.705 -49.685 -48.019  1.00  2.960          C  
ATOM  14032  CE2 PHE A 871      -7.808 -48.512 -47.170  1.00  2.960          C  
ATOM  14033  CZ  PHE A 871      -8.974 -49.226 -46.955  1.00  2.960          C  
ATOM  14034  H   PHE A 871      -9.962 -47.334 -51.373  1.00  2.360          H  
ATOM  14035  HA  PHE A 871      -7.396 -46.392 -50.409  1.00  2.600          H  
ATOM  14036 1HB  PHE A 871      -8.270 -49.010 -51.631  1.00  3.550          H  
ATOM  14037 2HB  PHE A 871      -6.653 -48.648 -51.058  1.00  3.550          H  
ATOM  14038  HD1 PHE A 871      -9.866 -49.792 -50.150  1.00  3.550          H  
ATOM  14039  HD2 PHE A 871      -6.462 -47.697 -48.613  1.00  3.550          H  
ATOM  14040  HE1 PHE A 871     -10.622 -50.240 -47.850  1.00  3.550          H  
ATOM  14041  HE2 PHE A 871      -7.228 -48.144 -46.321  1.00  3.550          H  
ATOM  14042  HZ  PHE A 871      -9.310 -49.422 -45.940  1.00  3.550          H  
ATOM  14043  N   ASN A 872      -7.849 -46.533 -53.602  1.00  1.870          N  
ATOM  14044  CA  ASN A 872      -7.196 -46.191 -54.840  1.00  2.060          C  
ATOM  14045  C   ASN A 872      -7.185 -44.683 -54.958  1.00  1.830          C  
ATOM  14046  O   ASN A 872      -6.227 -44.075 -55.448  1.00  1.940          O  
ATOM  14047  CB  ASN A 872      -7.851 -46.922 -55.946  1.00  2.810          C  
ATOM  14048  CG  ASN A 872      -7.483 -48.373 -55.956  1.00  2.810          C  
ATOM  14049  OD1 ASN A 872      -6.422 -48.813 -55.490  1.00  2.810          O  
ATOM  14050  ND2 ASN A 872      -8.339 -49.145 -56.502  1.00  2.810          N  
ATOM  14051  H   ASN A 872      -8.862 -46.690 -53.599  1.00  2.240          H  
ATOM  14052  HA  ASN A 872      -6.157 -46.518 -54.800  1.00  2.470          H  
ATOM  14053 1HB  ASN A 872      -8.916 -46.846 -55.766  1.00  3.370          H  
ATOM  14054 2HB  ASN A 872      -7.650 -46.494 -56.873  1.00  3.370          H  
ATOM  14055 1HD2 ASN A 872      -8.134 -50.123 -56.552  1.00  3.370          H  
ATOM  14056 2HD2 ASN A 872      -9.181 -48.722 -56.883  1.00  3.370          H  
ATOM  14057  N   LEU A 873      -8.213 -44.053 -54.402  1.00  1.750          N  
ATOM  14058  CA  LEU A 873      -8.248 -42.606 -54.405  1.00  1.960          C  
ATOM  14059  C   LEU A 873      -7.052 -42.140 -53.546  1.00  1.760          C  
ATOM  14060  O   LEU A 873      -6.410 -41.124 -53.850  1.00  1.860          O  
ATOM  14061  CB  LEU A 873      -9.603 -42.136 -53.887  1.00  2.660          C  
ATOM  14062  CG  LEU A 873     -10.834 -42.522 -54.812  1.00  2.660          C  
ATOM  14063  CD1 LEU A 873     -12.117 -42.167 -54.096  1.00  2.660          C  
ATOM  14064  CD2 LEU A 873     -10.750 -41.822 -56.178  1.00  2.660          C  
ATOM  14065  H   LEU A 873      -8.995 -44.597 -54.022  1.00  2.100          H  
ATOM  14066  HA  LEU A 873      -8.089 -42.241 -55.415  1.00  2.350          H  
ATOM  14067 1HB  LEU A 873      -9.762 -42.569 -52.908  1.00  3.190          H  
ATOM  14068 2HB  LEU A 873      -9.583 -41.052 -53.785  1.00  3.190          H  
ATOM  14069  HG  LEU A 873     -10.836 -43.599 -54.979  1.00  3.190          H  
ATOM  14070 1HD1 LEU A 873     -12.966 -42.457 -54.719  1.00  3.190          H  
ATOM  14071 2HD1 LEU A 873     -12.172 -42.698 -53.154  1.00  3.190          H  
ATOM  14072 3HD1 LEU A 873     -12.152 -41.096 -53.913  1.00  3.190          H  
ATOM  14073 1HD2 LEU A 873     -11.612 -42.119 -56.772  1.00  3.190          H  
ATOM  14074 2HD2 LEU A 873     -10.760 -40.741 -56.040  1.00  3.190          H  
ATOM  14075 3HD2 LEU A 873      -9.849 -42.110 -56.706  1.00  3.190          H  
ATOM  14076  N   LEU A 874      -6.740 -42.916 -52.486  1.00  1.680          N  
ATOM  14077  CA  LEU A 874      -5.572 -42.688 -51.654  1.00  1.860          C  
ATOM  14078  C   LEU A 874      -4.320 -42.870 -52.506  1.00  1.740          C  
ATOM  14079  O   LEU A 874      -3.438 -42.018 -52.466  1.00  1.840          O  
ATOM  14080  CB  LEU A 874      -5.541 -43.644 -50.457  1.00  2.530          C  
ATOM  14081  CG  LEU A 874      -4.306 -43.577 -49.503  1.00  2.530          C  
ATOM  14082  CD1 LEU A 874      -4.180 -42.186 -48.828  1.00  2.530          C  
ATOM  14083  CD2 LEU A 874      -4.443 -44.698 -48.478  1.00  2.530          C  
ATOM  14084  H   LEU A 874      -7.359 -43.688 -52.235  1.00  2.020          H  
ATOM  14085  HA  LEU A 874      -5.609 -41.665 -51.291  1.00  2.230          H  
ATOM  14086 1HB  LEU A 874      -6.439 -43.481 -49.866  1.00  3.040          H  
ATOM  14087 2HB  LEU A 874      -5.581 -44.646 -50.834  1.00  3.040          H  
ATOM  14088  HG  LEU A 874      -3.394 -43.745 -50.080  1.00  3.040          H  
ATOM  14089 1HD1 LEU A 874      -3.305 -42.179 -48.176  1.00  3.040          H  
ATOM  14090 2HD1 LEU A 874      -4.060 -41.416 -49.585  1.00  3.040          H  
ATOM  14091 3HD1 LEU A 874      -5.071 -41.982 -48.239  1.00  3.040          H  
ATOM  14092 1HD2 LEU A 874      -3.586 -44.678 -47.846  1.00  3.040          H  
ATOM  14093 2HD2 LEU A 874      -5.344 -44.557 -47.884  1.00  3.040          H  
ATOM  14094 3HD2 LEU A 874      -4.497 -45.659 -48.994  1.00  3.040          H  
ATOM  14095  N   ASP A 875      -4.212 -43.939 -53.327  1.00  1.750          N  
ATOM  14096  CA  ASP A 875      -2.992 -44.044 -54.138  1.00  2.030          C  
ATOM  14097  C   ASP A 875      -2.769 -42.768 -54.954  1.00  1.900          C  
ATOM  14098  O   ASP A 875      -1.626 -42.307 -55.050  1.00  2.010          O  
ATOM  14099  CB  ASP A 875      -2.972 -45.235 -55.120  1.00  2.730          C  
ATOM  14100  CG  ASP A 875      -2.774 -46.635 -54.488  1.00  2.730          C  
ATOM  14101  OD1 ASP A 875      -2.636 -46.725 -53.298  1.00  2.730          O  
ATOM  14102  OD2 ASP A 875      -2.607 -47.597 -55.226  1.00  2.730          O  
ATOM  14103  H   ASP A 875      -4.907 -44.691 -53.310  1.00  2.100          H  
ATOM  14104  HA  ASP A 875      -2.147 -44.165 -53.461  1.00  2.440          H  
ATOM  14105 1HB  ASP A 875      -3.912 -45.249 -55.658  1.00  3.280          H  
ATOM  14106 2HB  ASP A 875      -2.185 -45.079 -55.854  1.00  3.280          H  
ATOM  14107  N   ILE A 876      -3.838 -42.166 -55.510  1.00  1.840          N  
ATOM  14108  CA  ILE A 876      -3.643 -40.911 -56.248  1.00  2.050          C  
ATOM  14109  C   ILE A 876      -3.112 -39.840 -55.327  1.00  1.860          C  
ATOM  14110  O   ILE A 876      -2.171 -39.138 -55.695  1.00  1.980          O  
ATOM  14111  CB  ILE A 876      -4.902 -40.367 -56.970  1.00  2.790          C  
ATOM  14112  CG1 ILE A 876      -5.272 -41.290 -58.132  1.00  2.790          C  
ATOM  14113  CG2 ILE A 876      -4.631 -38.913 -57.476  1.00  2.790          C  
ATOM  14114  CD1 ILE A 876      -6.661 -41.039 -58.759  1.00  2.790          C  
ATOM  14115  H   ILE A 876      -4.753 -42.630 -55.433  1.00  2.210          H  
ATOM  14116  HA  ILE A 876      -2.889 -41.070 -57.004  1.00  2.460          H  
ATOM  14117  HB  ILE A 876      -5.743 -40.363 -56.277  1.00  3.340          H  
ATOM  14118 1HG1 ILE A 876      -4.529 -41.175 -58.913  1.00  3.340          H  
ATOM  14119 2HG1 ILE A 876      -5.216 -42.294 -57.764  1.00  3.340          H  
ATOM  14120 1HG2 ILE A 876      -5.506 -38.521 -57.978  1.00  3.340          H  
ATOM  14121 2HG2 ILE A 876      -4.397 -38.249 -56.646  1.00  3.340          H  
ATOM  14122 3HG2 ILE A 876      -3.790 -38.922 -58.172  1.00  3.340          H  
ATOM  14123 1HD1 ILE A 876      -6.823 -41.749 -59.569  1.00  3.340          H  
ATOM  14124 2HD1 ILE A 876      -7.435 -41.172 -58.000  1.00  3.340          H  
ATOM  14125 3HD1 ILE A 876      -6.723 -40.034 -59.161  1.00  3.340          H  
ATOM  14126  N   LEU A 877      -3.701 -39.692 -54.144  1.00  1.750          N  
ATOM  14127  CA  LEU A 877      -3.222 -38.687 -53.205  1.00  1.890          C  
ATOM  14128  C   LEU A 877      -1.756 -38.891 -52.841  1.00  1.730          C  
ATOM  14129  O   LEU A 877      -0.989 -37.931 -52.836  1.00  1.820          O  
ATOM  14130  CB  LEU A 877      -4.060 -38.704 -51.922  1.00  2.590          C  
ATOM  14131  CG  LEU A 877      -3.635 -37.727 -50.780  1.00  2.590          C  
ATOM  14132  CD1 LEU A 877      -3.712 -36.271 -51.245  1.00  2.590          C  
ATOM  14133  CD2 LEU A 877      -4.549 -37.971 -49.575  1.00  2.590          C  
ATOM  14134  H   LEU A 877      -4.518 -40.275 -53.918  1.00  2.100          H  
ATOM  14135  HA  LEU A 877      -3.327 -37.718 -53.685  1.00  2.270          H  
ATOM  14136 1HB  LEU A 877      -5.096 -38.497 -52.187  1.00  3.110          H  
ATOM  14137 2HB  LEU A 877      -4.016 -39.708 -51.514  1.00  3.110          H  
ATOM  14138  HG  LEU A 877      -2.603 -37.925 -50.496  1.00  3.110          H  
ATOM  14139 1HD1 LEU A 877      -3.408 -35.617 -50.427  1.00  3.110          H  
ATOM  14140 2HD1 LEU A 877      -3.045 -36.108 -52.089  1.00  3.110          H  
ATOM  14141 3HD1 LEU A 877      -4.733 -36.034 -51.538  1.00  3.110          H  
ATOM  14142 1HD2 LEU A 877      -4.263 -37.311 -48.756  1.00  3.110          H  
ATOM  14143 2HD2 LEU A 877      -5.584 -37.770 -49.855  1.00  3.110          H  
ATOM  14144 3HD2 LEU A 877      -4.458 -39.005 -49.254  1.00  3.110          H  
ATOM  14145  N   VAL A 878      -1.363 -40.130 -52.553  1.00  1.720          N  
ATOM  14146  CA  VAL A 878       0.008 -40.436 -52.161  1.00  1.950          C  
ATOM  14147  C   VAL A 878       0.987 -40.071 -53.276  1.00  1.850          C  
ATOM  14148  O   VAL A 878       2.041 -39.465 -53.018  1.00  1.910          O  
ATOM  14149  CB  VAL A 878       0.128 -41.939 -51.796  1.00  2.640          C  
ATOM  14150  CG1 VAL A 878       1.575 -42.333 -51.604  1.00  2.640          C  
ATOM  14151  CG2 VAL A 878      -0.646 -42.213 -50.487  1.00  2.640          C  
ATOM  14152  H   VAL A 878      -2.064 -40.869 -52.592  1.00  2.060          H  
ATOM  14153  HA  VAL A 878       0.250 -39.843 -51.277  1.00  2.340          H  
ATOM  14154  HB  VAL A 878      -0.294 -42.537 -52.608  1.00  3.170          H  
ATOM  14155 1HG1 VAL A 878       1.630 -43.381 -51.348  1.00  3.170          H  
ATOM  14156 2HG1 VAL A 878       2.146 -42.165 -52.517  1.00  3.170          H  
ATOM  14157 3HG1 VAL A 878       1.992 -41.733 -50.799  1.00  3.170          H  
ATOM  14158 1HG2 VAL A 878      -0.584 -43.268 -50.226  1.00  3.170          H  
ATOM  14159 2HG2 VAL A 878      -0.213 -41.623 -49.705  1.00  3.170          H  
ATOM  14160 3HG2 VAL A 878      -1.686 -41.939 -50.614  1.00  3.170          H  
ATOM  14161  N   VAL A 879       0.649 -40.448 -54.510  1.00  1.880          N  
ATOM  14162  CA  VAL A 879       1.481 -40.112 -55.646  1.00  2.130          C  
ATOM  14163  C   VAL A 879       1.536 -38.617 -55.864  1.00  1.950          C  
ATOM  14164  O   VAL A 879       2.616 -38.073 -56.101  1.00  2.030          O  
ATOM  14165  CB  VAL A 879       1.000 -40.818 -56.917  1.00  2.880          C  
ATOM  14166  CG1 VAL A 879       1.736 -40.278 -58.140  1.00  2.880          C  
ATOM  14167  CG2 VAL A 879       1.304 -42.275 -56.764  1.00  2.880          C  
ATOM  14168  H   VAL A 879      -0.216 -40.981 -54.643  1.00  2.260          H  
ATOM  14169  HA  VAL A 879       2.491 -40.462 -55.439  1.00  2.560          H  
ATOM  14170  HB  VAL A 879      -0.073 -40.659 -57.052  1.00  3.460          H  
ATOM  14171 1HG1 VAL A 879       1.395 -40.790 -59.015  1.00  3.460          H  
ATOM  14172 2HG1 VAL A 879       1.536 -39.224 -58.264  1.00  3.460          H  
ATOM  14173 3HG1 VAL A 879       2.807 -40.427 -58.020  1.00  3.460          H  
ATOM  14174 1HG2 VAL A 879       1.006 -42.825 -57.641  1.00  3.460          H  
ATOM  14175 2HG2 VAL A 879       2.364 -42.364 -56.629  1.00  3.460          H  
ATOM  14176 3HG2 VAL A 879       0.787 -42.674 -55.895  1.00  3.460          H  
ATOM  14177  N   ALA A 880       0.383 -37.941 -55.810  1.00  1.900          N  
ATOM  14178  CA  ALA A 880       0.371 -36.512 -56.025  1.00  2.130          C  
ATOM  14179  C   ALA A 880       1.251 -35.821 -55.009  1.00  1.940          C  
ATOM  14180  O   ALA A 880       2.050 -34.964 -55.377  1.00  2.090          O  
ATOM  14181  CB  ALA A 880      -1.045 -35.981 -55.922  1.00  2.890          C  
ATOM  14182  H   ALA A 880      -0.497 -38.429 -55.639  1.00  2.280          H  
ATOM  14183  HA  ALA A 880       0.764 -36.312 -57.019  1.00  2.560          H  
ATOM  14184 1HB  ALA A 880      -1.047 -34.907 -56.100  1.00  3.470          H  
ATOM  14185 2HB  ALA A 880      -1.672 -36.478 -56.663  1.00  3.470          H  
ATOM  14186 3HB  ALA A 880      -1.433 -36.188 -54.924  1.00  3.470          H  
ATOM  14187  N   VAL A 881       1.197 -36.253 -53.750  1.00  1.810          N  
ATOM  14188  CA  VAL A 881       2.027 -35.636 -52.738  1.00  1.970          C  
ATOM  14189  C   VAL A 881       3.492 -35.790 -53.040  1.00  1.800          C  
ATOM  14190  O   VAL A 881       4.255 -34.827 -52.917  1.00  1.880          O  
ATOM  14191  CB  VAL A 881       1.747 -36.246 -51.357  1.00  2.690          C  
ATOM  14192  CG1 VAL A 881       2.795 -35.802 -50.368  1.00  2.690          C  
ATOM  14193  CG2 VAL A 881       0.375 -35.772 -50.849  1.00  2.690          C  
ATOM  14194  H   VAL A 881       0.516 -36.973 -53.487  1.00  2.170          H  
ATOM  14195  HA  VAL A 881       1.783 -34.580 -52.708  1.00  2.360          H  
ATOM  14196  HB  VAL A 881       1.767 -37.333 -51.434  1.00  3.230          H  
ATOM  14197 1HG1 VAL A 881       2.566 -36.244 -49.451  1.00  3.230          H  
ATOM  14198 2HG1 VAL A 881       3.793 -36.117 -50.653  1.00  3.230          H  
ATOM  14199 3HG1 VAL A 881       2.785 -34.726 -50.272  1.00  3.230          H  
ATOM  14200 1HG2 VAL A 881       0.178 -36.213 -49.881  1.00  3.230          H  
ATOM  14201 2HG2 VAL A 881       0.375 -34.689 -50.762  1.00  3.230          H  
ATOM  14202 3HG2 VAL A 881      -0.398 -36.063 -51.530  1.00  3.230          H  
ATOM  14203  N   SER A 882       3.909 -36.996 -53.403  1.00  1.800          N  
ATOM  14204  CA  SER A 882       5.311 -37.200 -53.684  1.00  2.010          C  
ATOM  14205  C   SER A 882       5.783 -36.409 -54.908  1.00  1.960          C  
ATOM  14206  O   SER A 882       6.826 -35.743 -54.843  1.00  2.010          O  
ATOM  14207  CB  SER A 882       5.569 -38.670 -53.886  1.00  2.730          C  
ATOM  14208  OG  SER A 882       5.362 -39.396 -52.704  1.00  2.730          O  
ATOM  14209  H   SER A 882       3.243 -37.777 -53.448  1.00  2.160          H  
ATOM  14210  HA  SER A 882       5.882 -36.867 -52.819  1.00  2.410          H  
ATOM  14211 1HB  SER A 882       4.900 -39.039 -54.656  1.00  3.280          H  
ATOM  14212 2HB  SER A 882       6.585 -38.800 -54.225  1.00  3.280          H  
ATOM  14213  HG  SER A 882       4.396 -39.447 -52.600  1.00  3.280          H  
ATOM  14214  N   LEU A 883       5.005 -36.414 -56.002  1.00  2.080          N  
ATOM  14215  CA  LEU A 883       5.442 -35.706 -57.201  1.00  2.400          C  
ATOM  14216  C   LEU A 883       5.539 -34.217 -56.951  1.00  2.320          C  
ATOM  14217  O   LEU A 883       6.512 -33.568 -57.362  1.00  2.440          O  
ATOM  14218  CB  LEU A 883       4.457 -35.948 -58.351  1.00  3.230          C  
ATOM  14219  CG  LEU A 883       4.408 -37.372 -58.960  1.00  3.230          C  
ATOM  14220  CD1 LEU A 883       3.233 -37.448 -59.902  1.00  3.230          C  
ATOM  14221  CD2 LEU A 883       5.705 -37.687 -59.718  1.00  3.230          C  
ATOM  14222  H   LEU A 883       4.130 -36.951 -56.004  1.00  2.500          H  
ATOM  14223  HA  LEU A 883       6.424 -36.065 -57.474  1.00  2.880          H  
ATOM  14224 1HB  LEU A 883       3.454 -35.731 -57.974  1.00  3.880          H  
ATOM  14225 2HB  LEU A 883       4.678 -35.245 -59.152  1.00  3.880          H  
ATOM  14226  HG  LEU A 883       4.260 -38.104 -58.165  1.00  3.880          H  
ATOM  14227 1HD1 LEU A 883       3.176 -38.452 -60.325  1.00  3.880          H  
ATOM  14228 2HD1 LEU A 883       2.317 -37.231 -59.355  1.00  3.880          H  
ATOM  14229 3HD1 LEU A 883       3.357 -36.723 -60.703  1.00  3.880          H  
ATOM  14230 1HD2 LEU A 883       5.633 -38.691 -60.143  1.00  3.880          H  
ATOM  14231 2HD2 LEU A 883       5.844 -36.963 -60.521  1.00  3.880          H  
ATOM  14232 3HD2 LEU A 883       6.558 -37.647 -59.054  1.00  3.880          H  
ATOM  14233  N   VAL A 884       4.550 -33.689 -56.240  1.00  2.300          N  
ATOM  14234  CA  VAL A 884       4.478 -32.289 -55.911  1.00  2.520          C  
ATOM  14235  C   VAL A 884       5.632 -31.919 -54.982  1.00  2.240          C  
ATOM  14236  O   VAL A 884       6.288 -30.906 -55.212  1.00  2.300          O  
ATOM  14237  CB  VAL A 884       3.092 -31.952 -55.321  1.00  3.440          C  
ATOM  14238  CG1 VAL A 884       3.042 -30.541 -54.803  1.00  3.440          C  
ATOM  14239  CG2 VAL A 884       2.028 -32.096 -56.419  1.00  3.440          C  
ATOM  14240  H   VAL A 884       3.779 -34.292 -55.939  1.00  2.760          H  
ATOM  14241  HA  VAL A 884       4.583 -31.720 -56.832  1.00  3.020          H  
ATOM  14242  HB  VAL A 884       2.894 -32.636 -54.503  1.00  4.130          H  
ATOM  14243 1HG1 VAL A 884       2.062 -30.338 -54.383  1.00  4.130          H  
ATOM  14244 2HG1 VAL A 884       3.790 -30.396 -54.051  1.00  4.130          H  
ATOM  14245 3HG1 VAL A 884       3.214 -29.875 -55.619  1.00  4.130          H  
ATOM  14246 1HG2 VAL A 884       1.047 -31.878 -56.005  1.00  4.130          H  
ATOM  14247 2HG2 VAL A 884       2.247 -31.397 -57.226  1.00  4.130          H  
ATOM  14248 3HG2 VAL A 884       2.030 -33.100 -56.821  1.00  4.130          H  
ATOM  14249  N   SER A 885       5.950 -32.758 -53.974  1.00  2.130          N  
ATOM  14250  CA  SER A 885       7.035 -32.414 -53.053  1.00  2.230          C  
ATOM  14251  C   SER A 885       8.370 -32.245 -53.790  1.00  2.100          C  
ATOM  14252  O   SER A 885       9.216 -31.460 -53.356  1.00  2.210          O  
ATOM  14253  CB  SER A 885       7.242 -33.515 -52.008  1.00  3.080          C  
ATOM  14254  OG  SER A 885       7.900 -34.650 -52.555  1.00  3.080          O  
ATOM  14255  H   SER A 885       5.383 -33.590 -53.785  1.00  2.560          H  
ATOM  14256  HA  SER A 885       6.785 -31.477 -52.556  1.00  2.680          H  
ATOM  14257 1HB  SER A 885       7.820 -33.120 -51.174  1.00  3.700          H  
ATOM  14258 2HB  SER A 885       6.281 -33.828 -51.615  1.00  3.700          H  
ATOM  14259  HG  SER A 885       7.351 -34.965 -53.311  1.00  3.700          H  
ATOM  14260  N   PHE A 886       8.544 -32.914 -54.940  1.00  2.080          N  
ATOM  14261  CA  PHE A 886       9.769 -32.741 -55.701  1.00  2.400          C  
ATOM  14262  C   PHE A 886       9.711 -31.441 -56.513  1.00  2.440          C  
ATOM  14263  O   PHE A 886      10.643 -30.639 -56.500  1.00  2.760          O  
ATOM  14264  CB  PHE A 886       9.996 -33.911 -56.656  1.00  3.230          C  
ATOM  14265  CG  PHE A 886      10.272 -35.237 -55.987  1.00  3.230          C  
ATOM  14266  CD1 PHE A 886       9.441 -36.306 -56.229  1.00  3.230          C  
ATOM  14267  CD2 PHE A 886      11.340 -35.424 -55.117  1.00  3.230          C  
ATOM  14268  CE1 PHE A 886       9.666 -37.519 -55.647  1.00  3.230          C  
ATOM  14269  CE2 PHE A 886      11.561 -36.657 -54.538  1.00  3.230          C  
ATOM  14270  CZ  PHE A 886      10.716 -37.695 -54.814  1.00  3.230          C  
ATOM  14271  H   PHE A 886       7.851 -33.614 -55.228  1.00  2.500          H  
ATOM  14272  HA  PHE A 886      10.604 -32.675 -55.007  1.00  2.880          H  
ATOM  14273 1HB  PHE A 886       9.111 -34.029 -57.281  1.00  3.880          H  
ATOM  14274 2HB  PHE A 886      10.829 -33.683 -57.314  1.00  3.880          H  
ATOM  14275  HD1 PHE A 886       8.598 -36.176 -56.897  1.00  3.880          H  
ATOM  14276  HD2 PHE A 886      12.019 -34.597 -54.906  1.00  3.880          H  
ATOM  14277  HE1 PHE A 886       9.005 -38.342 -55.853  1.00  3.880          H  
ATOM  14278  HE2 PHE A 886      12.407 -36.804 -53.868  1.00  3.880          H  
ATOM  14279  HZ  PHE A 886      10.878 -38.652 -54.376  1.00  3.880          H  
ATOM  14280  N   VAL A 887       8.587 -31.197 -57.185  1.00  2.360          N  
ATOM  14281  CA  VAL A 887       8.441 -30.006 -58.031  1.00  2.670          C  
ATOM  14282  C   VAL A 887       8.583 -28.722 -57.218  1.00  2.470          C  
ATOM  14283  O   VAL A 887       9.266 -27.767 -57.616  1.00  2.680          O  
ATOM  14284  CB  VAL A 887       7.069 -30.016 -58.739  1.00  3.610          C  
ATOM  14285  CG1 VAL A 887       6.810 -28.677 -59.457  1.00  3.610          C  
ATOM  14286  CG2 VAL A 887       7.039 -31.157 -59.738  1.00  3.610          C  
ATOM  14287  H   VAL A 887       7.831 -31.890 -57.139  1.00  2.830          H  
ATOM  14288  HA  VAL A 887       9.225 -30.029 -58.788  1.00  3.200          H  
ATOM  14289  HB  VAL A 887       6.284 -30.160 -57.994  1.00  4.340          H  
ATOM  14290 1HG1 VAL A 887       5.838 -28.712 -59.945  1.00  4.340          H  
ATOM  14291 2HG1 VAL A 887       6.815 -27.852 -58.747  1.00  4.340          H  
ATOM  14292 3HG1 VAL A 887       7.586 -28.510 -60.205  1.00  4.340          H  
ATOM  14293 1HG2 VAL A 887       6.070 -31.186 -60.231  1.00  4.340          H  
ATOM  14294 2HG2 VAL A 887       7.822 -31.009 -60.480  1.00  4.340          H  
ATOM  14295 3HG2 VAL A 887       7.207 -32.097 -59.225  1.00  4.340          H  
ATOM  14296  N   LEU A 888       7.965 -28.725 -56.054  1.00  2.350          N  
ATOM  14297  CA  LEU A 888       7.917 -27.591 -55.163  1.00  2.480          C  
ATOM  14298  C   LEU A 888       9.246 -27.229 -54.543  1.00  2.370          C  
ATOM  14299  O   LEU A 888       9.329 -26.219 -53.856  1.00  2.960          O  
ATOM  14300  CB  LEU A 888       6.884 -27.856 -54.060  1.00  3.420          C  
ATOM  14301  CG  LEU A 888       5.418 -27.436 -54.336  1.00  3.420          C  
ATOM  14302  CD1 LEU A 888       5.285 -25.957 -54.142  1.00  3.420          C  
ATOM  14303  CD2 LEU A 888       5.004 -27.792 -55.792  1.00  3.420          C  
ATOM  14304  H   LEU A 888       7.440 -29.565 -55.790  1.00  2.820          H  
ATOM  14305  HA  LEU A 888       7.609 -26.728 -55.742  1.00  2.980          H  
ATOM  14306 1HB  LEU A 888       6.895 -28.916 -53.819  1.00  4.100          H  
ATOM  14307 2HB  LEU A 888       7.190 -27.313 -53.177  1.00  4.100          H  
ATOM  14308  HG  LEU A 888       4.770 -27.953 -53.626  1.00  4.100          H  
ATOM  14309 1HD1 LEU A 888       4.254 -25.649 -54.310  1.00  4.100          H  
ATOM  14310 2HD1 LEU A 888       5.581 -25.687 -53.136  1.00  4.100          H  
ATOM  14311 3HD1 LEU A 888       5.915 -25.441 -54.846  1.00  4.100          H  
ATOM  14312 1HD2 LEU A 888       3.969 -27.501 -55.952  1.00  4.100          H  
ATOM  14313 2HD2 LEU A 888       5.619 -27.271 -56.514  1.00  4.100          H  
ATOM  14314 3HD2 LEU A 888       5.111 -28.850 -55.954  1.00  4.100          H  
ATOM  14315  N   LYS A 889      10.317 -27.982 -54.796  1.00  2.080          N  
ATOM  14316  CA  LYS A 889      11.609 -27.642 -54.213  1.00  2.450          C  
ATOM  14317  C   LYS A 889      12.048 -26.211 -54.562  1.00  2.370          C  
ATOM  14318  O   LYS A 889      12.866 -25.629 -53.852  1.00  2.830          O  
ATOM  14319  CB  LYS A 889      12.685 -28.620 -54.705  1.00  3.280          C  
ATOM  14320  CG  LYS A 889      13.050 -28.471 -56.203  1.00  3.280          C  
ATOM  14321  CD  LYS A 889      14.054 -29.525 -56.664  1.00  3.280          C  
ATOM  14322  CE  LYS A 889      14.448 -29.301 -58.129  1.00  3.280          C  
ATOM  14323  NZ  LYS A 889      15.399 -30.337 -58.626  1.00  3.280          N  
ATOM  14324  H   LYS A 889      10.243 -28.819 -55.386  1.00  2.500          H  
ATOM  14325  HA  LYS A 889      11.528 -27.719 -53.130  1.00  2.940          H  
ATOM  14326 1HB  LYS A 889      13.593 -28.491 -54.118  1.00  3.940          H  
ATOM  14327 2HB  LYS A 889      12.332 -29.642 -54.554  1.00  3.940          H  
ATOM  14328 1HG  LYS A 889      12.143 -28.548 -56.810  1.00  3.940          H  
ATOM  14329 2HG  LYS A 889      13.496 -27.495 -56.376  1.00  3.940          H  
ATOM  14330 1HD  LYS A 889      14.944 -29.486 -56.036  1.00  3.940          H  
ATOM  14331 2HD  LYS A 889      13.599 -30.515 -56.567  1.00  3.940          H  
ATOM  14332 1HE  LYS A 889      13.549 -29.319 -58.746  1.00  3.940          H  
ATOM  14333 2HE  LYS A 889      14.917 -28.321 -58.220  1.00  3.940          H  
ATOM  14334 1HZ  LYS A 889      15.632 -30.144 -59.591  1.00  3.940          H  
ATOM  14335 2HZ  LYS A 889      16.241 -30.321 -58.068  1.00  3.940          H  
ATOM  14336 3HZ  LYS A 889      14.970 -31.249 -58.564  1.00  3.940          H  
ATOM  14337  N   SER A 890      11.537 -25.649 -55.673  1.00  2.310          N  
ATOM  14338  CA  SER A 890      11.895 -24.287 -56.083  1.00  2.730          C  
ATOM  14339  C   SER A 890      11.071 -23.197 -55.365  1.00  2.610          C  
ATOM  14340  O   SER A 890      11.334 -22.000 -55.522  1.00  3.020          O  
ATOM  14341  CB  SER A 890      11.734 -24.141 -57.585  1.00  3.650          C  
ATOM  14342  OG  SER A 890      10.384 -24.203 -57.967  1.00  3.650          O  
ATOM  14343  H   SER A 890      10.869 -26.187 -56.243  1.00  2.770          H  
ATOM  14344  HA  SER A 890      12.945 -24.128 -55.835  1.00  3.280          H  
ATOM  14345 1HB  SER A 890      12.162 -23.191 -57.905  1.00  4.380          H  
ATOM  14346 2HB  SER A 890      12.289 -24.935 -58.084  1.00  4.380          H  
ATOM  14347  HG  SER A 890      10.378 -24.162 -58.928  1.00  4.380          H  
ATOM  14348  N   ASP A 891      10.032 -23.618 -54.642  1.00  2.470          N  
ATOM  14349  CA  ASP A 891       9.069 -22.771 -53.943  1.00  2.690          C  
ATOM  14350  C   ASP A 891       9.394 -22.633 -52.449  1.00  2.360          C  
ATOM  14351  O   ASP A 891      10.377 -23.181 -51.947  1.00  2.800          O  
ATOM  14352  CB  ASP A 891       7.662 -23.340 -54.168  1.00  3.680          C  
ATOM  14353  CG  ASP A 891       6.497 -22.311 -54.106  1.00  3.680          C  
ATOM  14354  OD1 ASP A 891       6.592 -21.367 -53.348  1.00  3.680          O  
ATOM  14355  OD2 ASP A 891       5.572 -22.436 -54.873  1.00  3.680          O  
ATOM  14356  H   ASP A 891       9.907 -24.620 -54.534  1.00  2.960          H  
ATOM  14357  HA  ASP A 891       9.106 -21.776 -54.386  1.00  3.230          H  
ATOM  14358 1HB  ASP A 891       7.640 -23.843 -55.136  1.00  4.410          H  
ATOM  14359 2HB  ASP A 891       7.488 -24.105 -53.406  1.00  4.410          H  
ATOM  14360  N   ALA A 892       8.565 -21.889 -51.723  1.00  2.170          N  
ATOM  14361  CA  ALA A 892       8.775 -21.681 -50.300  1.00  2.260          C  
ATOM  14362  C   ALA A 892       8.901 -23.008 -49.581  1.00  1.820          C  
ATOM  14363  O   ALA A 892       8.058 -23.907 -49.738  1.00  1.850          O  
ATOM  14364  CB  ALA A 892       7.622 -20.895 -49.702  1.00  3.130          C  
ATOM  14365  H   ALA A 892       7.774 -21.455 -52.193  1.00  2.600          H  
ATOM  14366  HA  ALA A 892       9.704 -21.127 -50.170  1.00  2.710          H  
ATOM  14367 1HB  ALA A 892       7.798 -20.735 -48.640  1.00  3.750          H  
ATOM  14368 2HB  ALA A 892       7.540 -19.933 -50.207  1.00  3.750          H  
ATOM  14369 3HB  ALA A 892       6.697 -21.453 -49.837  1.00  3.750          H  
ATOM  14370  N   ILE A 893       9.886 -23.070 -48.685  1.00  1.890          N  
ATOM  14371  CA  ILE A 893      10.159 -24.278 -47.934  1.00  1.990          C  
ATOM  14372  C   ILE A 893       8.972 -24.739 -47.103  1.00  1.640          C  
ATOM  14373  O   ILE A 893       8.857 -25.930 -46.841  1.00  1.610          O  
ATOM  14374  CB  ILE A 893      11.416 -24.111 -47.036  1.00  2.750          C  
ATOM  14375  CG1 ILE A 893      11.934 -25.504 -46.485  1.00  2.750          C  
ATOM  14376  CG2 ILE A 893      11.124 -23.171 -45.854  1.00  2.750          C  
ATOM  14377  CD1 ILE A 893      12.457 -26.489 -47.549  1.00  2.750          C  
ATOM  14378  H   ILE A 893      10.509 -22.278 -48.600  1.00  2.270          H  
ATOM  14379  HA  ILE A 893      10.375 -25.048 -48.665  1.00  2.390          H  
ATOM  14380  HB  ILE A 893      12.217 -23.678 -47.634  1.00  3.300          H  
ATOM  14381 1HG1 ILE A 893      12.748 -25.306 -45.790  1.00  3.300          H  
ATOM  14382 2HG1 ILE A 893      11.133 -25.994 -45.937  1.00  3.300          H  
ATOM  14383 1HG2 ILE A 893      12.026 -23.054 -45.264  1.00  3.300          H  
ATOM  14384 2HG2 ILE A 893      10.808 -22.200 -46.221  1.00  3.300          H  
ATOM  14385 3HG2 ILE A 893      10.350 -23.584 -45.215  1.00  3.300          H  
ATOM  14386 1HD1 ILE A 893      12.801 -27.398 -47.058  1.00  3.300          H  
ATOM  14387 2HD1 ILE A 893      11.684 -26.750 -48.248  1.00  3.300          H  
ATOM  14388 3HD1 ILE A 893      13.286 -26.036 -48.087  1.00  3.300          H  
ATOM  14389  N   SER A 894       8.110 -23.820 -46.645  1.00  1.570          N  
ATOM  14390  CA  SER A 894       6.954 -24.216 -45.856  1.00  1.410          C  
ATOM  14391  C   SER A 894       5.965 -25.097 -46.622  1.00  1.270          C  
ATOM  14392  O   SER A 894       5.306 -25.956 -46.024  1.00  1.250          O  
ATOM  14393  CB  SER A 894       6.230 -22.976 -45.380  1.00  2.040          C  
ATOM  14394  OG  SER A 894       5.688 -22.270 -46.467  1.00  2.040          O  
ATOM  14395  H   SER A 894       8.246 -22.837 -46.835  1.00  1.880          H  
ATOM  14396  HA  SER A 894       7.311 -24.774 -44.990  1.00  1.690          H  
ATOM  14397 1HB  SER A 894       5.432 -23.264 -44.695  1.00  2.450          H  
ATOM  14398 2HB  SER A 894       6.920 -22.337 -44.832  1.00  2.450          H  
ATOM  14399  HG  SER A 894       5.198 -21.532 -46.086  1.00  2.450          H  
ATOM  14400  N   VAL A 895       5.911 -24.945 -47.950  1.00  1.360          N  
ATOM  14401  CA  VAL A 895       5.003 -25.730 -48.761  1.00  1.350          C  
ATOM  14402  C   VAL A 895       5.666 -27.059 -48.958  1.00  1.210          C  
ATOM  14403  O   VAL A 895       5.033 -28.115 -48.892  1.00  1.220          O  
ATOM  14404  CB  VAL A 895       4.703 -25.076 -50.116  1.00  1.890          C  
ATOM  14405  CG1 VAL A 895       3.806 -26.024 -50.952  1.00  1.890          C  
ATOM  14406  CG2 VAL A 895       4.049 -23.728 -49.891  1.00  1.890          C  
ATOM  14407  H   VAL A 895       6.509 -24.259 -48.415  1.00  1.630          H  
ATOM  14408  HA  VAL A 895       4.067 -25.874 -48.221  1.00  1.620          H  
ATOM  14409  HB  VAL A 895       5.639 -24.927 -50.666  1.00  2.270          H  
ATOM  14410 1HG1 VAL A 895       3.588 -25.564 -51.906  1.00  2.270          H  
ATOM  14411 2HG1 VAL A 895       4.303 -26.980 -51.120  1.00  2.270          H  
ATOM  14412 3HG1 VAL A 895       2.869 -26.198 -50.419  1.00  2.270          H  
ATOM  14413 1HG2 VAL A 895       3.848 -23.255 -50.855  1.00  2.270          H  
ATOM  14414 2HG2 VAL A 895       3.118 -23.863 -49.345  1.00  2.270          H  
ATOM  14415 3HG2 VAL A 895       4.719 -23.091 -49.311  1.00  2.270          H  
ATOM  14416  N   VAL A 896       6.962 -26.997 -49.227  1.00  1.190          N  
ATOM  14417  CA  VAL A 896       7.727 -28.197 -49.454  1.00  1.190          C  
ATOM  14418  C   VAL A 896       7.634 -29.082 -48.219  1.00  0.970          C  
ATOM  14419  O   VAL A 896       7.415 -30.285 -48.346  1.00  0.940          O  
ATOM  14420  CB  VAL A 896       9.194 -27.838 -49.719  1.00  1.670          C  
ATOM  14421  CG1 VAL A 896      10.051 -29.077 -49.764  1.00  1.670          C  
ATOM  14422  CG2 VAL A 896       9.295 -27.080 -50.991  1.00  1.670          C  
ATOM  14423  H   VAL A 896       7.404 -26.073 -49.284  1.00  1.430          H  
ATOM  14424  HA  VAL A 896       7.315 -28.725 -50.315  1.00  1.430          H  
ATOM  14425  HB  VAL A 896       9.547 -27.229 -48.912  1.00  2.000          H  
ATOM  14426 1HG1 VAL A 896      11.084 -28.790 -49.939  1.00  2.000          H  
ATOM  14427 2HG1 VAL A 896       9.983 -29.604 -48.823  1.00  2.000          H  
ATOM  14428 3HG1 VAL A 896       9.714 -29.731 -50.573  1.00  2.000          H  
ATOM  14429 1HG2 VAL A 896      10.330 -26.798 -51.180  1.00  2.000          H  
ATOM  14430 2HG2 VAL A 896       8.947 -27.712 -51.784  1.00  2.000          H  
ATOM  14431 3HG2 VAL A 896       8.690 -26.176 -50.953  1.00  2.000          H  
ATOM  14432  N   LYS A 897       7.791 -28.492 -47.029  1.00  0.890          N  
ATOM  14433  CA  LYS A 897       7.722 -29.229 -45.785  1.00  0.750          C  
ATOM  14434  C   LYS A 897       6.402 -29.954 -45.634  1.00  0.760          C  
ATOM  14435  O   LYS A 897       6.404 -31.137 -45.296  1.00  0.930          O  
ATOM  14436  CB  LYS A 897       7.908 -28.315 -44.578  1.00  1.110          C  
ATOM  14437  CG  LYS A 897       7.909 -29.076 -43.253  1.00  1.110          C  
ATOM  14438  CD  LYS A 897       8.102 -28.163 -42.049  1.00  1.110          C  
ATOM  14439  CE  LYS A 897       8.116 -28.990 -40.769  1.00  1.110          C  
ATOM  14440  NZ  LYS A 897       9.355 -29.803 -40.690  1.00  1.110          N  
ATOM  14441  H   LYS A 897       8.006 -27.498 -46.997  1.00  1.070          H  
ATOM  14442  HA  LYS A 897       8.516 -29.974 -45.786  1.00  0.900          H  
ATOM  14443 1HB  LYS A 897       8.849 -27.771 -44.677  1.00  1.330          H  
ATOM  14444 2HB  LYS A 897       7.104 -27.578 -44.555  1.00  1.330          H  
ATOM  14445 1HG  LYS A 897       6.957 -29.598 -43.129  1.00  1.330          H  
ATOM  14446 2HG  LYS A 897       8.700 -29.819 -43.285  1.00  1.330          H  
ATOM  14447 1HD  LYS A 897       9.044 -27.621 -42.142  1.00  1.330          H  
ATOM  14448 2HD  LYS A 897       7.286 -27.441 -42.003  1.00  1.330          H  
ATOM  14449 1HE  LYS A 897       8.054 -28.342 -39.896  1.00  1.330          H  
ATOM  14450 2HE  LYS A 897       7.258 -29.664 -40.772  1.00  1.330          H  
ATOM  14451 1HZ  LYS A 897       9.367 -30.394 -39.857  1.00  1.330          H  
ATOM  14452 2HZ  LYS A 897       9.415 -30.417 -41.482  1.00  1.330          H  
ATOM  14453 3HZ  LYS A 897      10.157 -29.204 -40.673  1.00  1.330          H  
ATOM  14454  N   ILE A 898       5.279 -29.277 -45.895  1.00  0.920          N  
ATOM  14455  CA  ILE A 898       3.988 -29.934 -45.747  1.00  0.980          C  
ATOM  14456  C   ILE A 898       3.890 -31.119 -46.678  1.00  1.020          C  
ATOM  14457  O   ILE A 898       3.445 -32.199 -46.273  1.00  1.010          O  
ATOM  14458  CB  ILE A 898       2.825 -28.970 -46.058  1.00  1.350          C  
ATOM  14459  CG1 ILE A 898       2.761 -27.883 -44.969  1.00  1.350          C  
ATOM  14460  CG2 ILE A 898       1.480 -29.773 -46.156  1.00  1.350          C  
ATOM  14461  CD1 ILE A 898       1.885 -26.696 -45.323  1.00  1.350          C  
ATOM  14462  H   ILE A 898       5.328 -28.280 -46.139  1.00  1.100          H  
ATOM  14463  HA  ILE A 898       3.894 -30.289 -44.722  1.00  1.180          H  
ATOM  14464  HB  ILE A 898       3.022 -28.465 -47.009  1.00  1.620          H  
ATOM  14465 1HG1 ILE A 898       2.381 -28.328 -44.052  1.00  1.620          H  
ATOM  14466 2HG1 ILE A 898       3.767 -27.517 -44.779  1.00  1.620          H  
ATOM  14467 1HG2 ILE A 898       0.662 -29.103 -46.383  1.00  1.620          H  
ATOM  14468 2HG2 ILE A 898       1.532 -30.519 -46.941  1.00  1.620          H  
ATOM  14469 3HG2 ILE A 898       1.285 -30.273 -45.207  1.00  1.620          H  
ATOM  14470 1HD1 ILE A 898       1.907 -25.980 -44.502  1.00  1.620          H  
ATOM  14471 2HD1 ILE A 898       2.276 -26.222 -46.227  1.00  1.620          H  
ATOM  14472 3HD1 ILE A 898       0.863 -27.009 -45.491  1.00  1.620          H  
ATOM  14473  N   LEU A 899       4.280 -30.919 -47.929  1.00  1.110          N  
ATOM  14474  CA  LEU A 899       4.181 -31.989 -48.894  1.00  1.240          C  
ATOM  14475  C   LEU A 899       5.124 -33.141 -48.550  1.00  1.130          C  
ATOM  14476  O   LEU A 899       4.759 -34.301 -48.717  1.00  1.190          O  
ATOM  14477  CB  LEU A 899       4.446 -31.412 -50.282  1.00  1.680          C  
ATOM  14478  CG  LEU A 899       3.215 -30.848 -51.068  1.00  1.680          C  
ATOM  14479  CD1 LEU A 899       2.357 -32.005 -51.561  1.00  1.680          C  
ATOM  14480  CD2 LEU A 899       2.379 -29.893 -50.190  1.00  1.680          C  
ATOM  14481  H   LEU A 899       4.629 -29.995 -48.215  1.00  1.330          H  
ATOM  14482  HA  LEU A 899       3.174 -32.382 -48.857  1.00  1.490          H  
ATOM  14483 1HB  LEU A 899       5.175 -30.605 -50.182  1.00  2.020          H  
ATOM  14484 2HB  LEU A 899       4.877 -32.184 -50.888  1.00  2.020          H  
ATOM  14485  HG  LEU A 899       3.578 -30.299 -51.909  1.00  2.020          H  
ATOM  14486 1HD1 LEU A 899       1.519 -31.623 -52.143  1.00  2.020          H  
ATOM  14487 2HD1 LEU A 899       2.975 -32.641 -52.185  1.00  2.020          H  
ATOM  14488 3HD1 LEU A 899       1.972 -32.580 -50.735  1.00  2.020          H  
ATOM  14489 1HD2 LEU A 899       1.546 -29.503 -50.774  1.00  2.020          H  
ATOM  14490 2HD2 LEU A 899       1.985 -30.410 -49.326  1.00  2.020          H  
ATOM  14491 3HD2 LEU A 899       2.997 -29.066 -49.860  1.00  2.020          H  
ATOM  14492  N   ARG A 900       6.325 -32.854 -48.033  1.00  0.980          N  
ATOM  14493  CA  ARG A 900       7.208 -33.937 -47.615  1.00  0.910          C  
ATOM  14494  C   ARG A 900       6.593 -34.717 -46.445  1.00  0.800          C  
ATOM  14495  O   ARG A 900       6.627 -35.949 -46.428  1.00  0.860          O  
ATOM  14496  CB  ARG A 900       8.580 -33.422 -47.206  1.00  1.300          C  
ATOM  14497  CG  ARG A 900       9.472 -32.937 -48.346  1.00  1.300          C  
ATOM  14498  CD  ARG A 900      10.738 -32.366 -47.829  1.00  1.300          C  
ATOM  14499  NE  ARG A 900      11.605 -31.913 -48.908  1.00  1.300          N  
ATOM  14500  CZ  ARG A 900      12.729 -31.178 -48.758  1.00  1.300          C  
ATOM  14501  NH1 ARG A 900      13.138 -30.805 -47.561  1.00  1.300          N  
ATOM  14502  NH2 ARG A 900      13.420 -30.829 -49.832  1.00  1.300          N  
ATOM  14503  H   ARG A 900       6.630 -31.882 -47.962  1.00  1.180          H  
ATOM  14504  HA  ARG A 900       7.340 -34.612 -48.456  1.00  1.090          H  
ATOM  14505 1HB  ARG A 900       8.450 -32.584 -46.520  1.00  1.560          H  
ATOM  14506 2HB  ARG A 900       9.117 -34.204 -46.670  1.00  1.560          H  
ATOM  14507 1HG  ARG A 900       9.714 -33.776 -48.997  1.00  1.560          H  
ATOM  14508 2HG  ARG A 900       8.957 -32.176 -48.922  1.00  1.560          H  
ATOM  14509 1HD  ARG A 900      10.501 -31.514 -47.192  1.00  1.560          H  
ATOM  14510 2HD  ARG A 900      11.270 -33.123 -47.252  1.00  1.560          H  
ATOM  14511  HE  ARG A 900      11.339 -32.167 -49.851  1.00  1.560          H  
ATOM  14512 1HH1 ARG A 900      12.617 -31.070 -46.739  1.00  1.560          H  
ATOM  14513 2HH1 ARG A 900      13.981 -30.256 -47.462  1.00  1.560          H  
ATOM  14514 1HH2 ARG A 900      13.103 -31.116 -50.751  1.00  1.560          H  
ATOM  14515 2HH2 ARG A 900      14.263 -30.282 -49.739  1.00  1.560          H  
ATOM  14516  N   VAL A 901       5.967 -34.013 -45.490  1.00  0.740          N  
ATOM  14517  CA  VAL A 901       5.358 -34.686 -44.347  1.00  0.640          C  
ATOM  14518  C   VAL A 901       4.268 -35.629 -44.800  1.00  0.620          C  
ATOM  14519  O   VAL A 901       4.207 -36.767 -44.342  1.00  0.580          O  
ATOM  14520  CB  VAL A 901       4.784 -33.700 -43.305  1.00  0.940          C  
ATOM  14521  CG1 VAL A 901       3.951 -34.474 -42.225  1.00  0.940          C  
ATOM  14522  CG2 VAL A 901       5.922 -32.986 -42.614  1.00  0.940          C  
ATOM  14523  H   VAL A 901       5.984 -32.990 -45.532  1.00  0.890          H  
ATOM  14524  HA  VAL A 901       6.128 -35.264 -43.862  1.00  0.770          H  
ATOM  14525  HB  VAL A 901       4.140 -32.979 -43.810  1.00  1.120          H  
ATOM  14526 1HG1 VAL A 901       3.563 -33.769 -41.492  1.00  1.120          H  
ATOM  14527 2HG1 VAL A 901       3.114 -35.001 -42.682  1.00  1.120          H  
ATOM  14528 3HG1 VAL A 901       4.602 -35.197 -41.722  1.00  1.120          H  
ATOM  14529 1HG2 VAL A 901       5.529 -32.290 -41.893  1.00  1.120          H  
ATOM  14530 2HG2 VAL A 901       6.522 -33.720 -42.119  1.00  1.120          H  
ATOM  14531 3HG2 VAL A 901       6.522 -32.455 -43.326  1.00  1.120          H  
ATOM  14532  N   LEU A 902       3.441 -35.188 -45.741  1.00  0.710          N  
ATOM  14533  CA  LEU A 902       2.337 -35.983 -46.259  1.00  0.770          C  
ATOM  14534  C   LEU A 902       2.778 -37.242 -47.008  1.00  0.710          C  
ATOM  14535  O   LEU A 902       1.952 -38.083 -47.365  1.00  0.770          O  
ATOM  14536  CB  LEU A 902       1.461 -35.123 -47.172  1.00  1.050          C  
ATOM  14537  CG  LEU A 902       0.647 -33.995 -46.546  1.00  1.050          C  
ATOM  14538  CD1 LEU A 902       0.037 -33.173 -47.684  1.00  1.050          C  
ATOM  14539  CD2 LEU A 902      -0.451 -34.568 -45.651  1.00  1.050          C  
ATOM  14540  H   LEU A 902       3.553 -34.221 -46.068  1.00  0.850          H  
ATOM  14541  HA  LEU A 902       1.746 -36.313 -45.412  1.00  0.920          H  
ATOM  14542 1HB  LEU A 902       2.121 -34.640 -47.884  1.00  1.260          H  
ATOM  14543 2HB  LEU A 902       0.779 -35.772 -47.702  1.00  1.260          H  
ATOM  14544  HG  LEU A 902       1.292 -33.352 -45.952  1.00  1.260          H  
ATOM  14545 1HD1 LEU A 902      -0.546 -32.352 -47.270  1.00  1.260          H  
ATOM  14546 2HD1 LEU A 902       0.833 -32.769 -48.306  1.00  1.260          H  
ATOM  14547 3HD1 LEU A 902      -0.607 -33.809 -48.287  1.00  1.260          H  
ATOM  14548 1HD2 LEU A 902      -1.029 -33.746 -45.230  1.00  1.260          H  
ATOM  14549 2HD2 LEU A 902      -1.109 -35.209 -46.241  1.00  1.260          H  
ATOM  14550 3HD2 LEU A 902      -0.023 -35.146 -44.840  1.00  1.260          H  
ATOM  14551  N   ARG A 903       4.083 -37.430 -47.238  1.00  0.690          N  
ATOM  14552  CA  ARG A 903       4.548 -38.661 -47.858  1.00  0.740          C  
ATOM  14553  C   ARG A 903       4.257 -39.815 -46.904  1.00  0.750          C  
ATOM  14554  O   ARG A 903       4.166 -40.969 -47.317  1.00  1.110          O  
ATOM  14555  CB  ARG A 903       6.027 -38.641 -48.141  1.00  1.020          C  
ATOM  14556  CG  ARG A 903       6.500 -37.717 -49.232  1.00  1.020          C  
ATOM  14557  CD  ARG A 903       7.954 -37.804 -49.277  1.00  1.020          C  
ATOM  14558  NE  ARG A 903       8.591 -36.958 -50.263  1.00  1.020          N  
ATOM  14559  CZ  ARG A 903       9.916 -36.957 -50.454  1.00  1.020          C  
ATOM  14560  NH1 ARG A 903      10.670 -37.771 -49.738  1.00  1.020          N  
ATOM  14561  NH2 ARG A 903      10.453 -36.157 -51.346  1.00  1.020          N  
ATOM  14562  H   ARG A 903       4.778 -36.740 -46.937  1.00  0.830          H  
ATOM  14563  HA  ARG A 903       4.007 -38.814 -48.793  1.00  0.890          H  
ATOM  14564 1HB  ARG A 903       6.557 -38.372 -47.231  1.00  1.220          H  
ATOM  14565 2HB  ARG A 903       6.344 -39.646 -48.415  1.00  1.220          H  
ATOM  14566 1HG  ARG A 903       6.094 -38.032 -50.194  1.00  1.220          H  
ATOM  14567 2HG  ARG A 903       6.197 -36.694 -49.020  1.00  1.220          H  
ATOM  14568 1HD  ARG A 903       8.332 -37.513 -48.293  1.00  1.220          H  
ATOM  14569 2HD  ARG A 903       8.233 -38.836 -49.478  1.00  1.220          H  
ATOM  14570  HE  ARG A 903       8.031 -36.313 -50.833  1.00  1.220          H  
ATOM  14571 1HH1 ARG A 903      10.263 -38.391 -49.060  1.00  1.220          H  
ATOM  14572 2HH1 ARG A 903      11.686 -37.826 -49.879  1.00  1.220          H  
ATOM  14573 1HH2 ARG A 903       9.846 -35.536 -51.898  1.00  1.220          H  
ATOM  14574 2HH2 ARG A 903      11.454 -36.162 -51.469  1.00  1.220          H  
ATOM  14575  N   VAL A 904       4.072 -39.487 -45.619  1.00  0.760          N  
ATOM  14576  CA  VAL A 904       3.807 -40.425 -44.551  1.00  0.700          C  
ATOM  14577  C   VAL A 904       2.522 -41.212 -44.776  1.00  0.690          C  
ATOM  14578  O   VAL A 904       2.243 -42.154 -44.047  1.00  0.710          O  
ATOM  14579  CB  VAL A 904       3.753 -39.707 -43.208  1.00  1.000          C  
ATOM  14580  CG1 VAL A 904       2.415 -38.952 -43.042  1.00  1.000          C  
ATOM  14581  CG2 VAL A 904       4.030 -40.697 -42.133  1.00  1.000          C  
ATOM  14582  H   VAL A 904       4.149 -38.498 -45.352  1.00  0.910          H  
ATOM  14583  HA  VAL A 904       4.622 -41.121 -44.518  1.00  0.840          H  
ATOM  14584  HB  VAL A 904       4.542 -38.952 -43.189  1.00  1.200          H  
ATOM  14585 1HG1 VAL A 904       2.423 -38.426 -42.108  1.00  1.200          H  
ATOM  14586 2HG1 VAL A 904       2.287 -38.244 -43.848  1.00  1.200          H  
ATOM  14587 3HG1 VAL A 904       1.581 -39.648 -43.047  1.00  1.200          H  
ATOM  14588 1HG2 VAL A 904       4.044 -40.187 -41.185  1.00  1.200          H  
ATOM  14589 2HG2 VAL A 904       3.297 -41.456 -42.110  1.00  1.200          H  
ATOM  14590 3HG2 VAL A 904       4.982 -41.151 -42.318  1.00  1.200          H  
ATOM  14591  N   LEU A 905       1.694 -40.773 -45.715  1.00  0.690          N  
ATOM  14592  CA  LEU A 905       0.477 -41.458 -46.087  1.00  0.710          C  
ATOM  14593  C   LEU A 905       0.793 -42.812 -46.745  1.00  0.760          C  
ATOM  14594  O   LEU A 905      -0.028 -43.724 -46.716  1.00  0.790          O  
ATOM  14595  CB  LEU A 905      -0.292 -40.592 -47.091  1.00  0.990          C  
ATOM  14596  CG  LEU A 905      -0.901 -39.265 -46.600  1.00  0.990          C  
ATOM  14597  CD1 LEU A 905      -1.385 -38.483 -47.827  1.00  0.990          C  
ATOM  14598  CD2 LEU A 905      -2.066 -39.540 -45.659  1.00  0.990          C  
ATOM  14599  H   LEU A 905       1.947 -39.931 -46.242  1.00  0.830          H  
ATOM  14600  HA  LEU A 905      -0.110 -41.637 -45.191  1.00  0.850          H  
ATOM  14601 1HB  LEU A 905       0.400 -40.333 -47.888  1.00  1.180          H  
ATOM  14602 2HB  LEU A 905      -1.098 -41.188 -47.511  1.00  1.180          H  
ATOM  14603  HG  LEU A 905      -0.143 -38.673 -46.080  1.00  1.180          H  
ATOM  14604 1HD1 LEU A 905      -1.819 -37.535 -47.514  1.00  1.180          H  
ATOM  14605 2HD1 LEU A 905      -0.540 -38.289 -48.493  1.00  1.180          H  
ATOM  14606 3HD1 LEU A 905      -2.130 -39.072 -48.351  1.00  1.180          H  
ATOM  14607 1HD2 LEU A 905      -2.495 -38.592 -45.335  1.00  1.180          H  
ATOM  14608 2HD2 LEU A 905      -2.830 -40.124 -46.179  1.00  1.180          H  
ATOM  14609 3HD2 LEU A 905      -1.724 -40.090 -44.789  1.00  1.180          H  
ATOM  14610  N   ARG A 906       1.987 -42.955 -47.341  1.00  0.800          N  
ATOM  14611  CA  ARG A 906       2.354 -44.152 -48.102  1.00  0.860          C  
ATOM  14612  C   ARG A 906       2.083 -45.524 -47.445  1.00  0.840          C  
ATOM  14613  O   ARG A 906       1.460 -46.364 -48.092  1.00  0.900          O  
ATOM  14614  CB  ARG A 906       3.845 -44.102 -48.484  1.00  1.180          C  
ATOM  14615  CG  ARG A 906       4.264 -43.109 -49.556  1.00  1.180          C  
ATOM  14616  CD  ARG A 906       5.732 -43.053 -49.644  1.00  1.180          C  
ATOM  14617  NE  ARG A 906       6.216 -42.052 -50.586  1.00  1.180          N  
ATOM  14618  CZ  ARG A 906       7.517 -41.691 -50.762  1.00  1.180          C  
ATOM  14619  NH1 ARG A 906       8.497 -42.252 -50.050  1.00  1.180          N  
ATOM  14620  NH2 ARG A 906       7.786 -40.762 -51.660  1.00  1.180          N  
ATOM  14621  H   ARG A 906       2.663 -42.185 -47.295  1.00  0.960          H  
ATOM  14622  HA  ARG A 906       1.782 -44.121 -49.029  1.00  1.030          H  
ATOM  14623 1HB  ARG A 906       4.452 -43.840 -47.639  1.00  1.420          H  
ATOM  14624 2HB  ARG A 906       4.169 -45.089 -48.813  1.00  1.420          H  
ATOM  14625 1HG  ARG A 906       3.918 -43.467 -50.517  1.00  1.420          H  
ATOM  14626 2HG  ARG A 906       3.868 -42.125 -49.376  1.00  1.420          H  
ATOM  14627 1HD  ARG A 906       6.155 -42.841 -48.658  1.00  1.420          H  
ATOM  14628 2HD  ARG A 906       6.046 -44.012 -49.987  1.00  1.420          H  
ATOM  14629  HE  ARG A 906       5.530 -41.580 -51.163  1.00  1.420          H  
ATOM  14630 1HH1 ARG A 906       8.284 -42.960 -49.363  1.00  1.420          H  
ATOM  14631 2HH1 ARG A 906       9.494 -41.977 -50.194  1.00  1.420          H  
ATOM  14632 1HH2 ARG A 906       7.016 -40.338 -52.192  1.00  1.420          H  
ATOM  14633 2HH2 ARG A 906       8.734 -40.463 -51.823  1.00  1.420          H  
ATOM  14634  N   PRO A 907       2.445 -45.813 -46.167  1.00  0.780          N  
ATOM  14635  CA  PRO A 907       2.285 -47.124 -45.544  1.00  0.760          C  
ATOM  14636  C   PRO A 907       0.835 -47.607 -45.513  1.00  0.740          C  
ATOM  14637  O   PRO A 907       0.577 -48.810 -45.461  1.00  0.750          O  
ATOM  14638  CB  PRO A 907       2.779 -46.863 -44.114  1.00  1.140          C  
ATOM  14639  CG  PRO A 907       3.662 -45.667 -44.230  1.00  1.140          C  
ATOM  14640  CD  PRO A 907       3.005 -44.821 -45.258  1.00  1.140          C  
ATOM  14641  HA  PRO A 907       2.927 -47.852 -46.059  1.00  0.910          H  
ATOM  14642 1HB  PRO A 907       1.929 -46.671 -43.452  1.00  1.370          H  
ATOM  14643 2HB  PRO A 907       3.302 -47.749 -43.720  1.00  1.370          H  
ATOM  14644 1HG  PRO A 907       3.691 -45.149 -43.272  1.00  1.370          H  
ATOM  14645 2HG  PRO A 907       4.690 -45.952 -44.479  1.00  1.370          H  
ATOM  14646 1HD  PRO A 907       2.183 -44.310 -44.783  1.00  1.370          H  
ATOM  14647 2HD  PRO A 907       3.720 -44.145 -45.681  1.00  1.370          H  
ATOM  14648  N   LEU A 908      -0.115 -46.673 -45.583  1.00  0.750          N  
ATOM  14649  CA  LEU A 908      -1.534 -46.967 -45.542  1.00  0.760          C  
ATOM  14650  C   LEU A 908      -1.942 -47.841 -46.697  1.00  0.840          C  
ATOM  14651  O   LEU A 908      -2.905 -48.589 -46.620  1.00  0.850          O  
ATOM  14652  CB  LEU A 908      -2.346 -45.680 -45.561  1.00  1.060          C  
ATOM  14653  CG  LEU A 908      -2.259 -44.774 -44.330  1.00  1.060          C  
ATOM  14654  CD1 LEU A 908      -2.984 -43.468 -44.646  1.00  1.060          C  
ATOM  14655  CD2 LEU A 908      -2.885 -45.474 -43.092  1.00  1.060          C  
ATOM  14656  H   LEU A 908       0.133 -45.688 -45.709  1.00  0.900          H  
ATOM  14657  HA  LEU A 908      -1.741 -47.521 -44.632  1.00  0.910          H  
ATOM  14658 1HB  LEU A 908      -1.997 -45.102 -46.399  1.00  1.270          H  
ATOM  14659 2HB  LEU A 908      -3.393 -45.930 -45.724  1.00  1.270          H  
ATOM  14660  HG  LEU A 908      -1.219 -44.535 -44.134  1.00  1.270          H  
ATOM  14661 1HD1 LEU A 908      -2.913 -42.796 -43.790  1.00  1.270          H  
ATOM  14662 2HD1 LEU A 908      -2.513 -42.997 -45.515  1.00  1.270          H  
ATOM  14663 3HD1 LEU A 908      -4.031 -43.670 -44.865  1.00  1.270          H  
ATOM  14664 1HD2 LEU A 908      -2.824 -44.808 -42.232  1.00  1.270          H  
ATOM  14665 2HD2 LEU A 908      -3.932 -45.704 -43.293  1.00  1.270          H  
ATOM  14666 3HD2 LEU A 908      -2.356 -46.388 -42.859  1.00  1.270          H  
ATOM  14667  N   ARG A 909      -1.240 -47.726 -47.815  1.00  0.900          N  
ATOM  14668  CA  ARG A 909      -1.579 -48.447 -49.031  1.00  1.000          C  
ATOM  14669  C   ARG A 909      -1.555 -49.971 -48.817  1.00  0.950          C  
ATOM  14670  O   ARG A 909      -2.240 -50.726 -49.530  1.00  1.000          O  
ATOM  14671  CB  ARG A 909      -0.610 -48.059 -50.115  1.00  1.360          C  
ATOM  14672  CG  ARG A 909      -0.699 -46.617 -50.572  1.00  1.360          C  
ATOM  14673  CD  ARG A 909       0.308 -46.359 -51.595  1.00  1.360          C  
ATOM  14674  NE  ARG A 909      -0.019 -47.079 -52.799  1.00  1.360          N  
ATOM  14675  CZ  ARG A 909       0.836 -47.495 -53.736  1.00  1.360          C  
ATOM  14676  NH1 ARG A 909       2.107 -47.284 -53.584  1.00  1.360          N  
ATOM  14677  NH2 ARG A 909       0.381 -48.123 -54.814  1.00  1.360          N  
ATOM  14678  H   ARG A 909      -0.410 -47.127 -47.822  1.00  1.080          H  
ATOM  14679  HA  ARG A 909      -2.581 -48.149 -49.341  1.00  1.200          H  
ATOM  14680 1HB  ARG A 909       0.404 -48.221 -49.764  1.00  1.630          H  
ATOM  14681 2HB  ARG A 909      -0.772 -48.689 -50.983  1.00  1.630          H  
ATOM  14682 1HG  ARG A 909      -1.685 -46.424 -50.999  1.00  1.630          H  
ATOM  14683 2HG  ARG A 909      -0.530 -45.943 -49.733  1.00  1.630          H  
ATOM  14684 1HD  ARG A 909       0.317 -45.299 -51.827  1.00  1.630          H  
ATOM  14685 2HD  ARG A 909       1.282 -46.673 -51.229  1.00  1.630          H  
ATOM  14686  HE  ARG A 909      -1.021 -47.250 -52.959  1.00  1.630          H  
ATOM  14687 1HH1 ARG A 909       2.445 -46.807 -52.764  1.00  1.630          H  
ATOM  14688 2HH1 ARG A 909       2.761 -47.602 -54.290  1.00  1.630          H  
ATOM  14689 1HH2 ARG A 909      -0.644 -48.264 -54.937  1.00  1.630          H  
ATOM  14690 2HH2 ARG A 909       1.035 -48.447 -55.543  1.00  1.630          H  
ATOM  14691  N   ALA A 910      -0.799 -50.416 -47.800  1.00  0.860          N  
ATOM  14692  CA  ALA A 910      -0.671 -51.815 -47.426  1.00  0.830          C  
ATOM  14693  C   ALA A 910      -2.035 -52.384 -47.048  1.00  0.840          C  
ATOM  14694  O   ALA A 910      -2.240 -53.599 -47.114  1.00  0.890          O  
ATOM  14695  CB  ALA A 910       0.291 -51.965 -46.265  1.00  1.170          C  
ATOM  14696  H   ALA A 910      -0.286 -49.735 -47.234  1.00  1.030          H  
ATOM  14697  HA  ALA A 910      -0.288 -52.365 -48.284  1.00  1.000          H  
ATOM  14698 1HB  ALA A 910       0.387 -53.019 -46.005  1.00  1.410          H  
ATOM  14699 2HB  ALA A 910       1.266 -51.567 -46.545  1.00  1.410          H  
ATOM  14700 3HB  ALA A 910      -0.094 -51.410 -45.406  1.00  1.410          H  
ATOM  14701  N   ILE A 911      -2.949 -51.500 -46.617  1.00  0.810          N  
ATOM  14702  CA  ILE A 911      -4.289 -51.842 -46.191  1.00  0.840          C  
ATOM  14703  C   ILE A 911      -5.053 -52.458 -47.334  1.00  0.940          C  
ATOM  14704  O   ILE A 911      -5.876 -53.340 -47.123  1.00  1.000          O  
ATOM  14705  CB  ILE A 911      -5.067 -50.626 -45.649  1.00  1.160          C  
ATOM  14706  CG1 ILE A 911      -4.422 -50.136 -44.318  1.00  1.160          C  
ATOM  14707  CG2 ILE A 911      -6.541 -51.057 -45.396  1.00  1.160          C  
ATOM  14708  CD1 ILE A 911      -4.883 -48.748 -43.862  1.00  1.160          C  
ATOM  14709  H   ILE A 911      -2.705 -50.506 -46.616  1.00  0.970          H  
ATOM  14710  HA  ILE A 911      -4.220 -52.561 -45.405  1.00  1.010          H  
ATOM  14711  HB  ILE A 911      -5.041 -49.811 -46.365  1.00  1.400          H  
ATOM  14712 1HG1 ILE A 911      -4.660 -50.850 -43.533  1.00  1.400          H  
ATOM  14713 2HG1 ILE A 911      -3.341 -50.109 -44.444  1.00  1.400          H  
ATOM  14714 1HG2 ILE A 911      -7.095 -50.231 -45.012  1.00  1.400          H  
ATOM  14715 2HG2 ILE A 911      -7.018 -51.379 -46.313  1.00  1.400          H  
ATOM  14716 3HG2 ILE A 911      -6.567 -51.867 -44.679  1.00  1.400          H  
ATOM  14717 1HD1 ILE A 911      -4.381 -48.489 -42.933  1.00  1.400          H  
ATOM  14718 2HD1 ILE A 911      -4.619 -48.020 -44.630  1.00  1.400          H  
ATOM  14719 3HD1 ILE A 911      -5.945 -48.716 -43.702  1.00  1.400          H  
ATOM  14720  N   ASN A 912      -4.880 -51.922 -48.532  1.00  1.020          N  
ATOM  14721  CA  ASN A 912      -5.617 -52.411 -49.667  1.00  1.130          C  
ATOM  14722  C   ASN A 912      -5.036 -53.740 -50.124  1.00  1.130          C  
ATOM  14723  O   ASN A 912      -5.773 -54.682 -50.417  1.00  1.340          O  
ATOM  14724  CB  ASN A 912      -5.548 -51.372 -50.759  1.00  1.540          C  
ATOM  14725  CG  ASN A 912      -6.437 -51.618 -51.949  1.00  1.540          C  
ATOM  14726  OD1 ASN A 912      -7.648 -51.833 -51.812  1.00  1.540          O  
ATOM  14727  ND2 ASN A 912      -5.839 -51.555 -53.122  1.00  1.540          N  
ATOM  14728  H   ASN A 912      -4.174 -51.204 -48.687  1.00  1.220          H  
ATOM  14729  HA  ASN A 912      -6.656 -52.573 -49.374  1.00  1.360          H  
ATOM  14730 1HB  ASN A 912      -5.773 -50.437 -50.309  1.00  1.850          H  
ATOM  14731 2HB  ASN A 912      -4.520 -51.305 -51.113  1.00  1.850          H  
ATOM  14732 1HD2 ASN A 912      -6.344 -51.685 -53.981  1.00  1.850          H  
ATOM  14733 2HD2 ASN A 912      -4.858 -51.358 -53.160  1.00  1.850          H  
ATOM  14734  N   ARG A 913      -3.705 -53.824 -50.214  1.00  1.040          N  
ATOM  14735  CA  ARG A 913      -3.122 -55.085 -50.666  1.00  1.080          C  
ATOM  14736  C   ARG A 913      -3.401 -56.240 -49.696  1.00  1.010          C  
ATOM  14737  O   ARG A 913      -3.564 -57.392 -50.123  1.00  1.130          O  
ATOM  14738  CB  ARG A 913      -1.622 -54.967 -50.903  1.00  1.500          C  
ATOM  14739  CG  ARG A 913      -0.959 -56.262 -51.446  1.00  1.500          C  
ATOM  14740  CD  ARG A 913      -0.369 -57.124 -50.379  1.00  1.500          C  
ATOM  14741  NE  ARG A 913       0.193 -58.358 -50.912  1.00  1.500          N  
ATOM  14742  CZ  ARG A 913      -0.512 -59.491 -51.135  1.00  1.500          C  
ATOM  14743  NH1 ARG A 913      -1.817 -59.532 -50.878  1.00  1.500          N  
ATOM  14744  NH2 ARG A 913       0.102 -60.574 -51.622  1.00  1.500          N  
ATOM  14745  H   ARG A 913      -3.129 -53.010 -49.975  1.00  1.250          H  
ATOM  14746  HA  ARG A 913      -3.580 -55.337 -51.623  1.00  1.300          H  
ATOM  14747 1HB  ARG A 913      -1.423 -54.169 -51.614  1.00  1.800          H  
ATOM  14748 2HB  ARG A 913      -1.127 -54.703 -49.963  1.00  1.800          H  
ATOM  14749 1HG  ARG A 913      -1.707 -56.847 -51.980  1.00  1.800          H  
ATOM  14750 2HG  ARG A 913      -0.159 -55.996 -52.139  1.00  1.800          H  
ATOM  14751 1HD  ARG A 913       0.410 -56.568 -49.935  1.00  1.800          H  
ATOM  14752 2HD  ARG A 913      -1.056 -57.387 -49.604  1.00  1.800          H  
ATOM  14753  HE  ARG A 913       1.185 -58.367 -51.128  1.00  1.800          H  
ATOM  14754 1HH1 ARG A 913      -2.319 -58.698 -50.516  1.00  1.800          H  
ATOM  14755 2HH1 ARG A 913      -2.338 -60.377 -51.049  1.00  1.800          H  
ATOM  14756 1HH2 ARG A 913       1.107 -60.557 -51.849  1.00  1.800          H  
ATOM  14757 2HH2 ARG A 913      -0.423 -61.418 -51.789  1.00  1.800          H  
ATOM  14758  N   ALA A 914      -3.400 -55.951 -48.392  1.00  0.880          N  
ATOM  14759  CA  ALA A 914      -3.634 -56.964 -47.381  1.00  0.850          C  
ATOM  14760  C   ALA A 914      -5.106 -57.054 -47.056  1.00  0.890          C  
ATOM  14761  O   ALA A 914      -5.611 -56.280 -46.243  1.00  1.280          O  
ATOM  14762  CB  ALA A 914      -2.863 -56.642 -46.118  1.00  1.200          C  
ATOM  14763  H   ALA A 914      -3.212 -54.993 -48.081  1.00  1.060          H  
ATOM  14764  HA  ALA A 914      -3.306 -57.925 -47.775  1.00  1.020          H  
ATOM  14765 1HB  ALA A 914      -3.034 -57.410 -45.370  1.00  1.440          H  
ATOM  14766 2HB  ALA A 914      -1.800 -56.582 -46.344  1.00  1.440          H  
ATOM  14767 3HB  ALA A 914      -3.203 -55.688 -45.748  1.00  1.440          H  
ATOM  14768  N   LYS A 915      -5.786 -58.078 -47.567  1.00  0.850          N  
ATOM  14769  CA  LYS A 915      -7.226 -58.185 -47.348  1.00  0.850          C  
ATOM  14770  C   LYS A 915      -7.558 -58.195 -45.858  1.00  0.760          C  
ATOM  14771  O   LYS A 915      -8.609 -57.689 -45.453  1.00  0.800          O  
ATOM  14772  CB  LYS A 915      -7.787 -59.433 -48.025  1.00  1.190          C  
ATOM  14773  CG  LYS A 915      -7.818 -59.350 -49.550  1.00  1.190          C  
ATOM  14774  CD  LYS A 915      -8.374 -60.632 -50.170  1.00  1.190          C  
ATOM  14775  CE  LYS A 915      -8.410 -60.551 -51.696  1.00  1.190          C  
ATOM  14776  NZ  LYS A 915      -8.925 -61.811 -52.309  1.00  1.190          N  
ATOM  14777  H   LYS A 915      -5.318 -58.734 -48.181  1.00  1.020          H  
ATOM  14778  HA  LYS A 915      -7.704 -57.310 -47.791  1.00  1.020          H  
ATOM  14779 1HB  LYS A 915      -7.190 -60.300 -47.745  1.00  1.430          H  
ATOM  14780 2HB  LYS A 915      -8.804 -59.609 -47.674  1.00  1.430          H  
ATOM  14781 1HG  LYS A 915      -8.444 -58.507 -49.847  1.00  1.430          H  
ATOM  14782 2HG  LYS A 915      -6.810 -59.172 -49.923  1.00  1.430          H  
ATOM  14783 1HD  LYS A 915      -7.749 -61.477 -49.877  1.00  1.430          H  
ATOM  14784 2HD  LYS A 915      -9.385 -60.806 -49.802  1.00  1.430          H  
ATOM  14785 1HE  LYS A 915      -9.053 -59.724 -51.995  1.00  1.430          H  
ATOM  14786 2HE  LYS A 915      -7.401 -60.366 -52.068  1.00  1.430          H  
ATOM  14787 1HZ  LYS A 915      -8.933 -61.718 -53.316  1.00  1.430          H  
ATOM  14788 2HZ  LYS A 915      -8.329 -62.584 -52.048  1.00  1.430          H  
ATOM  14789 3HZ  LYS A 915      -9.865 -61.986 -51.982  1.00  1.430          H  
ATOM  14790  N   GLY A 916      -6.681 -58.803 -45.046  1.00  0.750          N  
ATOM  14791  CA  GLY A 916      -6.885 -58.855 -43.608  1.00  0.710          C  
ATOM  14792  C   GLY A 916      -6.954 -57.456 -42.990  1.00  0.740          C  
ATOM  14793  O   GLY A 916      -7.701 -57.250 -42.025  1.00  0.850          O  
ATOM  14794  H   GLY A 916      -5.857 -59.237 -45.438  1.00  0.900          H  
ATOM  14795 1HA  GLY A 916      -7.812 -59.390 -43.397  1.00  0.850          H  
ATOM  14796 2HA  GLY A 916      -6.080 -59.424 -43.155  1.00  0.850          H  
ATOM  14797  N   LEU A 917      -6.173 -56.495 -43.522  1.00  0.750          N  
ATOM  14798  CA  LEU A 917      -6.213 -55.146 -42.992  1.00  0.810          C  
ATOM  14799  C   LEU A 917      -7.439 -54.469 -43.522  1.00  0.870          C  
ATOM  14800  O   LEU A 917      -8.160 -53.835 -42.766  1.00  0.870          O  
ATOM  14801  CB  LEU A 917      -4.998 -54.292 -43.391  1.00  1.110          C  
ATOM  14802  CG  LEU A 917      -3.611 -54.595 -42.786  1.00  1.110          C  
ATOM  14803  CD1 LEU A 917      -2.538 -53.702 -43.458  1.00  1.110          C  
ATOM  14804  CD2 LEU A 917      -3.635 -54.304 -41.286  1.00  1.110          C  
ATOM  14805  H   LEU A 917      -5.597 -56.681 -44.340  1.00  0.900          H  
ATOM  14806  HA  LEU A 917      -6.292 -55.192 -41.910  1.00  0.970          H  
ATOM  14807 1HB  LEU A 917      -4.900 -54.409 -44.467  1.00  1.330          H  
ATOM  14808 2HB  LEU A 917      -5.230 -53.254 -43.177  1.00  1.330          H  
ATOM  14809  HG  LEU A 917      -3.352 -55.625 -42.971  1.00  1.330          H  
ATOM  14810 1HD1 LEU A 917      -1.563 -53.920 -43.028  1.00  1.330          H  
ATOM  14811 2HD1 LEU A 917      -2.504 -53.896 -44.521  1.00  1.330          H  
ATOM  14812 3HD1 LEU A 917      -2.773 -52.656 -43.293  1.00  1.330          H  
ATOM  14813 1HD2 LEU A 917      -2.666 -54.508 -40.889  1.00  1.330          H  
ATOM  14814 2HD2 LEU A 917      -3.883 -53.255 -41.112  1.00  1.330          H  
ATOM  14815 3HD2 LEU A 917      -4.364 -54.923 -40.778  1.00  1.330          H  
ATOM  14816  N   LYS A 918      -7.746 -54.648 -44.810  1.00  0.940          N  
ATOM  14817  CA  LYS A 918      -8.922 -53.973 -45.351  1.00  1.010          C  
ATOM  14818  C   LYS A 918     -10.136 -54.301 -44.496  1.00  1.010          C  
ATOM  14819  O   LYS A 918     -10.915 -53.402 -44.164  1.00  1.050          O  
ATOM  14820  CB  LYS A 918      -9.193 -54.348 -46.808  1.00  1.390          C  
ATOM  14821  CG  LYS A 918     -10.405 -53.613 -47.409  1.00  1.390          C  
ATOM  14822  CD  LYS A 918     -10.629 -53.962 -48.879  1.00  1.390          C  
ATOM  14823  CE  LYS A 918     -11.893 -53.287 -49.409  1.00  1.390          C  
ATOM  14824  NZ  LYS A 918     -12.184 -53.653 -50.827  1.00  1.390          N  
ATOM  14825  H   LYS A 918      -7.128 -55.204 -45.414  1.00  1.130          H  
ATOM  14826  HA  LYS A 918      -8.761 -52.900 -45.302  1.00  1.210          H  
ATOM  14827 1HB  LYS A 918      -8.314 -54.117 -47.413  1.00  1.660          H  
ATOM  14828 2HB  LYS A 918      -9.369 -55.420 -46.881  1.00  1.660          H  
ATOM  14829 1HG  LYS A 918     -11.306 -53.870 -46.849  1.00  1.660          H  
ATOM  14830 2HG  LYS A 918     -10.242 -52.545 -47.318  1.00  1.660          H  
ATOM  14831 1HD  LYS A 918      -9.769 -53.625 -49.468  1.00  1.660          H  
ATOM  14832 2HD  LYS A 918     -10.724 -55.043 -48.988  1.00  1.660          H  
ATOM  14833 1HE  LYS A 918     -12.735 -53.591 -48.789  1.00  1.660          H  
ATOM  14834 2HE  LYS A 918     -11.776 -52.204 -49.341  1.00  1.660          H  
ATOM  14835 1HZ  LYS A 918     -13.034 -53.189 -51.117  1.00  1.660          H  
ATOM  14836 2HZ  LYS A 918     -11.425 -53.365 -51.436  1.00  1.660          H  
ATOM  14837 3HZ  LYS A 918     -12.309 -54.653 -50.896  1.00  1.660          H  
ATOM  14838  N   HIS A 919     -10.273 -55.584 -44.126  1.00  0.980          N  
ATOM  14839  CA  HIS A 919     -11.355 -56.062 -43.282  1.00  1.000          C  
ATOM  14840  C   HIS A 919     -11.351 -55.354 -41.937  1.00  0.960          C  
ATOM  14841  O   HIS A 919     -12.372 -54.788 -41.524  1.00  1.010          O  
ATOM  14842  CB  HIS A 919     -11.218 -57.568 -43.058  1.00  1.390          C  
ATOM  14843  CG  HIS A 919     -12.256 -58.149 -42.157  1.00  1.390          C  
ATOM  14844  ND1 HIS A 919     -13.554 -58.380 -42.562  1.00  1.390          N  
ATOM  14845  CD2 HIS A 919     -12.189 -58.540 -40.862  1.00  1.390          C  
ATOM  14846  CE1 HIS A 919     -14.240 -58.891 -41.553  1.00  1.390          C  
ATOM  14847  NE2 HIS A 919     -13.435 -59.001 -40.513  1.00  1.390          N  
ATOM  14848  H   HIS A 919      -9.600 -56.268 -44.485  1.00  1.180          H  
ATOM  14849  HA  HIS A 919     -12.310 -55.868 -43.766  1.00  1.200          H  
ATOM  14850 1HB  HIS A 919     -11.265 -58.081 -44.019  1.00  1.670          H  
ATOM  14851 2HB  HIS A 919     -10.238 -57.782 -42.632  1.00  1.670          H  
ATOM  14852  HD2 HIS A 919     -11.309 -58.495 -40.219  1.00  1.670          H  
ATOM  14853  HE1 HIS A 919     -15.292 -59.174 -41.574  1.00  1.670          H  
ATOM  14854  HE2 HIS A 919     -13.697 -59.362 -39.603  1.00  1.670          H  
ATOM  14855  N   VAL A 920     -10.200 -55.341 -41.260  1.00  0.880          N  
ATOM  14856  CA  VAL A 920     -10.121 -54.682 -39.970  1.00  0.840          C  
ATOM  14857  C   VAL A 920     -10.415 -53.200 -40.055  1.00  0.860          C  
ATOM  14858  O   VAL A 920     -11.096 -52.672 -39.182  1.00  0.870          O  
ATOM  14859  CB  VAL A 920      -8.757 -54.890 -39.311  1.00  1.190          C  
ATOM  14860  CG1 VAL A 920      -8.628 -53.993 -38.086  1.00  1.190          C  
ATOM  14861  CG2 VAL A 920      -8.638 -56.347 -38.888  1.00  1.190          C  
ATOM  14862  H   VAL A 920      -9.378 -55.827 -41.639  1.00  1.060          H  
ATOM  14863  HA  VAL A 920     -10.865 -55.138 -39.321  1.00  1.010          H  
ATOM  14864  HB  VAL A 920      -7.961 -54.632 -40.014  1.00  1.430          H  
ATOM  14865 1HG1 VAL A 920      -7.685 -54.158 -37.660  1.00  1.430          H  
ATOM  14866 2HG1 VAL A 920      -8.700 -52.951 -38.351  1.00  1.430          H  
ATOM  14867 3HG1 VAL A 920      -9.409 -54.230 -37.368  1.00  1.430          H  
ATOM  14868 1HG2 VAL A 920      -7.686 -56.501 -38.412  1.00  1.430          H  
ATOM  14869 2HG2 VAL A 920      -9.434 -56.588 -38.186  1.00  1.430          H  
ATOM  14870 3HG2 VAL A 920      -8.721 -56.990 -39.756  1.00  1.430          H  
ATOM  14871  N   VAL A 921      -9.881 -52.523 -41.059  1.00  0.850          N  
ATOM  14872  CA  VAL A 921     -10.091 -51.100 -41.204  1.00  0.870          C  
ATOM  14873  C   VAL A 921     -11.561 -50.803 -41.366  1.00  0.930          C  
ATOM  14874  O   VAL A 921     -12.065 -49.885 -40.717  1.00  0.930          O  
ATOM  14875  CB  VAL A 921      -9.270 -50.566 -42.390  1.00  1.210          C  
ATOM  14876  CG1 VAL A 921      -9.641 -49.121 -42.725  1.00  1.210          C  
ATOM  14877  CG2 VAL A 921      -7.821 -50.627 -42.001  1.00  1.210          C  
ATOM  14878  H   VAL A 921      -9.318 -53.027 -41.735  1.00  1.020          H  
ATOM  14879  HA  VAL A 921      -9.736 -50.609 -40.299  1.00  1.040          H  
ATOM  14880  HB  VAL A 921      -9.452 -51.188 -43.271  1.00  1.450          H  
ATOM  14881 1HG1 VAL A 921      -9.029 -48.774 -43.554  1.00  1.450          H  
ATOM  14882 2HG1 VAL A 921     -10.690 -49.061 -43.009  1.00  1.450          H  
ATOM  14883 3HG1 VAL A 921      -9.466 -48.488 -41.854  1.00  1.450          H  
ATOM  14884 1HG2 VAL A 921      -7.218 -50.279 -42.784  1.00  1.450          H  
ATOM  14885 2HG2 VAL A 921      -7.679 -50.003 -41.140  1.00  1.450          H  
ATOM  14886 3HG2 VAL A 921      -7.535 -51.645 -41.760  1.00  1.450          H  
ATOM  14887  N   GLN A 922     -12.263 -51.561 -42.208  1.00  0.970          N  
ATOM  14888  CA  GLN A 922     -13.685 -51.320 -42.362  1.00  1.040          C  
ATOM  14889  C   GLN A 922     -14.435 -51.603 -41.068  1.00  1.030          C  
ATOM  14890  O   GLN A 922     -15.381 -50.883 -40.740  1.00  1.050          O  
ATOM  14891  CB  GLN A 922     -14.251 -52.144 -43.514  1.00  1.430          C  
ATOM  14892  CG  GLN A 922     -13.757 -51.679 -44.872  1.00  1.430          C  
ATOM  14893  CD  GLN A 922     -14.189 -50.260 -45.172  1.00  1.430          C  
ATOM  14894  OE1 GLN A 922     -15.366 -49.918 -45.045  1.00  1.430          O  
ATOM  14895  NE2 GLN A 922     -13.240 -49.423 -45.557  1.00  1.430          N  
ATOM  14896  H   GLN A 922     -11.785 -52.285 -42.755  1.00  1.160          H  
ATOM  14897  HA  GLN A 922     -13.829 -50.270 -42.594  1.00  1.250          H  
ATOM  14898 1HB  GLN A 922     -13.952 -53.191 -43.386  1.00  1.710          H  
ATOM  14899 2HB  GLN A 922     -15.338 -52.104 -43.501  1.00  1.710          H  
ATOM  14900 1HG  GLN A 922     -12.669 -51.710 -44.883  1.00  1.710          H  
ATOM  14901 2HG  GLN A 922     -14.157 -52.336 -45.643  1.00  1.710          H  
ATOM  14902 1HE2 GLN A 922     -13.463 -48.468 -45.763  1.00  1.710          H  
ATOM  14903 2HE2 GLN A 922     -12.299 -49.745 -45.624  1.00  1.710          H  
ATOM  14904  N   CYS A 923     -14.002 -52.618 -40.308  1.00  1.000          N  
ATOM  14905  CA  CYS A 923     -14.649 -52.936 -39.040  1.00  1.000          C  
ATOM  14906  C   CYS A 923     -14.467 -51.776 -38.054  1.00  0.950          C  
ATOM  14907  O   CYS A 923     -15.415 -51.389 -37.356  1.00  0.970          O  
ATOM  14908  CB  CYS A 923     -14.049 -54.203 -38.435  1.00  1.400          C  
ATOM  14909  SG  CYS A 923     -14.414 -55.710 -39.364  1.00  1.400          S  
ATOM  14910  H   CYS A 923     -13.248 -53.213 -40.662  1.00  1.200          H  
ATOM  14911  HA  CYS A 923     -15.712 -53.090 -39.217  1.00  1.200          H  
ATOM  14912 1HB  CYS A 923     -12.974 -54.104 -38.366  1.00  1.680          H  
ATOM  14913 2HB  CYS A 923     -14.427 -54.331 -37.425  1.00  1.680          H  
ATOM  14914  HG  CYS A 923     -13.626 -55.411 -40.434  1.00  1.680          H  
ATOM  14915  N   VAL A 924     -13.258 -51.192 -38.039  1.00  0.900          N  
ATOM  14916  CA  VAL A 924     -12.957 -50.052 -37.184  1.00  0.870          C  
ATOM  14917  C   VAL A 924     -13.821 -48.875 -37.581  1.00  0.910          C  
ATOM  14918  O   VAL A 924     -14.366 -48.208 -36.706  1.00  0.930          O  
ATOM  14919  CB  VAL A 924     -11.465 -49.650 -37.239  1.00  1.230          C  
ATOM  14920  CG1 VAL A 924     -11.241 -48.309 -36.491  1.00  1.230          C  
ATOM  14921  CG2 VAL A 924     -10.627 -50.749 -36.594  1.00  1.230          C  
ATOM  14922  H   VAL A 924     -12.516 -51.606 -38.610  1.00  1.080          H  
ATOM  14923  HA  VAL A 924     -13.192 -50.324 -36.156  1.00  1.040          H  
ATOM  14924  HB  VAL A 924     -11.160 -49.518 -38.277  1.00  1.480          H  
ATOM  14925 1HG1 VAL A 924     -10.191 -48.044 -36.541  1.00  1.480          H  
ATOM  14926 2HG1 VAL A 924     -11.821 -47.512 -36.954  1.00  1.480          H  
ATOM  14927 3HG1 VAL A 924     -11.540 -48.404 -35.457  1.00  1.480          H  
ATOM  14928 1HG2 VAL A 924      -9.589 -50.475 -36.631  1.00  1.480          H  
ATOM  14929 2HG2 VAL A 924     -10.920 -50.885 -35.589  1.00  1.480          H  
ATOM  14930 3HG2 VAL A 924     -10.765 -51.671 -37.106  1.00  1.480          H  
ATOM  14931  N   ILE A 925     -13.957 -48.620 -38.888  1.00  0.940          N  
ATOM  14932  CA  ILE A 925     -14.769 -47.508 -39.358  1.00  0.970          C  
ATOM  14933  C   ILE A 925     -16.205 -47.678 -38.909  1.00  1.000          C  
ATOM  14934  O   ILE A 925     -16.813 -46.702 -38.462  1.00  1.000          O  
ATOM  14935  CB  ILE A 925     -14.715 -47.377 -40.896  1.00  1.350          C  
ATOM  14936  CG1 ILE A 925     -13.293 -46.906 -41.312  1.00  1.350          C  
ATOM  14937  CG2 ILE A 925     -15.814 -46.391 -41.380  1.00  1.350          C  
ATOM  14938  CD1 ILE A 925     -12.988 -47.040 -42.794  1.00  1.350          C  
ATOM  14939  H   ILE A 925     -13.440 -49.195 -39.558  1.00  1.130          H  
ATOM  14940  HA  ILE A 925     -14.383 -46.593 -38.930  1.00  1.160          H  
ATOM  14941  HB  ILE A 925     -14.880 -48.351 -41.351  1.00  1.620          H  
ATOM  14942 1HG1 ILE A 925     -13.180 -45.860 -41.035  1.00  1.620          H  
ATOM  14943 2HG1 ILE A 925     -12.560 -47.483 -40.759  1.00  1.620          H  
ATOM  14944 1HG2 ILE A 925     -15.778 -46.300 -42.458  1.00  1.620          H  
ATOM  14945 2HG2 ILE A 925     -16.801 -46.751 -41.100  1.00  1.620          H  
ATOM  14946 3HG2 ILE A 925     -15.646 -45.413 -40.925  1.00  1.620          H  
ATOM  14947 1HD1 ILE A 925     -11.975 -46.691 -42.982  1.00  1.620          H  
ATOM  14948 2HD1 ILE A 925     -13.068 -48.083 -43.076  1.00  1.620          H  
ATOM  14949 3HD1 ILE A 925     -13.680 -46.453 -43.382  1.00  1.620          H  
ATOM  14950  N   VAL A 926     -16.762 -48.881 -39.027  1.00  1.030          N  
ATOM  14951  CA  VAL A 926     -18.123 -49.074 -38.575  1.00  1.060          C  
ATOM  14952  C   VAL A 926     -18.230 -48.789 -37.088  1.00  1.010          C  
ATOM  14953  O   VAL A 926     -19.178 -48.121 -36.666  1.00  1.010          O  
ATOM  14954  CB  VAL A 926     -18.619 -50.502 -38.878  1.00  1.470          C  
ATOM  14955  CG1 VAL A 926     -19.985 -50.765 -38.186  1.00  1.470          C  
ATOM  14956  CG2 VAL A 926     -18.763 -50.656 -40.387  1.00  1.470          C  
ATOM  14957  H   VAL A 926     -16.230 -49.647 -39.457  1.00  1.240          H  
ATOM  14958  HA  VAL A 926     -18.762 -48.373 -39.109  1.00  1.270          H  
ATOM  14959  HB  VAL A 926     -17.893 -51.227 -38.499  1.00  1.770          H  
ATOM  14960 1HG1 VAL A 926     -20.318 -51.775 -38.420  1.00  1.770          H  
ATOM  14961 2HG1 VAL A 926     -19.895 -50.668 -37.104  1.00  1.770          H  
ATOM  14962 3HG1 VAL A 926     -20.722 -50.047 -38.550  1.00  1.770          H  
ATOM  14963 1HG2 VAL A 926     -19.102 -51.663 -40.621  1.00  1.770          H  
ATOM  14964 2HG2 VAL A 926     -19.487 -49.933 -40.757  1.00  1.770          H  
ATOM  14965 3HG2 VAL A 926     -17.806 -50.479 -40.868  1.00  1.770          H  
ATOM  14966  N   ALA A 927     -17.299 -49.306 -36.278  1.00  0.980          N  
ATOM  14967  CA  ALA A 927     -17.351 -49.044 -34.848  1.00  0.960          C  
ATOM  14968  C   ALA A 927     -17.222 -47.546 -34.536  1.00  0.930          C  
ATOM  14969  O   ALA A 927     -17.924 -47.034 -33.663  1.00  0.940          O  
ATOM  14970  CB  ALA A 927     -16.265 -49.810 -34.143  1.00  1.350          C  
ATOM  14971  H   ALA A 927     -16.555 -49.897 -36.667  1.00  1.180          H  
ATOM  14972  HA  ALA A 927     -18.316 -49.390 -34.481  1.00  1.150          H  
ATOM  14973 1HB  ALA A 927     -16.359 -49.627 -33.092  1.00  1.620          H  
ATOM  14974 2HB  ALA A 927     -16.378 -50.874 -34.347  1.00  1.620          H  
ATOM  14975 3HB  ALA A 927     -15.293 -49.475 -34.501  1.00  1.620          H  
ATOM  14976  N   VAL A 928     -16.349 -46.835 -35.254  1.00  0.920          N  
ATOM  14977  CA  VAL A 928     -16.197 -45.407 -35.022  1.00  0.900          C  
ATOM  14978  C   VAL A 928     -17.483 -44.664 -35.405  1.00  0.880          C  
ATOM  14979  O   VAL A 928     -17.893 -43.732 -34.716  1.00  0.870          O  
ATOM  14980  CB  VAL A 928     -14.939 -44.838 -35.696  1.00  1.270          C  
ATOM  14981  CG1 VAL A 928     -14.925 -43.299 -35.600  1.00  1.270          C  
ATOM  14982  CG2 VAL A 928     -13.699 -45.403 -34.949  1.00  1.270          C  
ATOM  14983  H   VAL A 928     -15.756 -47.308 -35.939  1.00  1.100          H  
ATOM  14984  HA  VAL A 928     -16.023 -45.276 -33.964  1.00  1.080          H  
ATOM  14985  HB  VAL A 928     -14.920 -45.132 -36.749  1.00  1.520          H  
ATOM  14986 1HG1 VAL A 928     -14.019 -42.916 -36.066  1.00  1.520          H  
ATOM  14987 2HG1 VAL A 928     -15.792 -42.881 -36.112  1.00  1.520          H  
ATOM  14988 3HG1 VAL A 928     -14.948 -43.001 -34.550  1.00  1.520          H  
ATOM  14989 1HG2 VAL A 928     -12.789 -45.019 -35.407  1.00  1.520          H  
ATOM  14990 2HG2 VAL A 928     -13.737 -45.098 -33.902  1.00  1.520          H  
ATOM  14991 3HG2 VAL A 928     -13.701 -46.488 -35.006  1.00  1.520          H  
ATOM  14992  N   LYS A 929     -18.098 -45.016 -36.535  1.00  0.910          N  
ATOM  14993  CA  LYS A 929     -19.368 -44.393 -36.887  1.00  0.930          C  
ATOM  14994  C   LYS A 929     -20.452 -44.735 -35.852  1.00  0.870          C  
ATOM  14995  O   LYS A 929     -21.257 -43.879 -35.473  1.00  0.920          O  
ATOM  14996  CB  LYS A 929     -19.831 -44.820 -38.282  1.00  1.290          C  
ATOM  14997  CG  LYS A 929     -19.028 -44.231 -39.438  1.00  1.290          C  
ATOM  14998  CD  LYS A 929     -19.560 -44.730 -40.780  1.00  1.290          C  
ATOM  14999  CE  LYS A 929     -18.824 -44.094 -41.954  1.00  1.290          C  
ATOM  15000  NZ  LYS A 929     -19.312 -44.614 -43.266  1.00  1.290          N  
ATOM  15001  H   LYS A 929     -17.690 -45.735 -37.139  1.00  1.090          H  
ATOM  15002  HA  LYS A 929     -19.232 -43.313 -36.884  1.00  1.120          H  
ATOM  15003 1HB  LYS A 929     -19.766 -45.910 -38.356  1.00  1.550          H  
ATOM  15004 2HB  LYS A 929     -20.876 -44.545 -38.417  1.00  1.550          H  
ATOM  15005 1HG  LYS A 929     -19.085 -43.144 -39.401  1.00  1.550          H  
ATOM  15006 2HG  LYS A 929     -17.983 -44.527 -39.332  1.00  1.550          H  
ATOM  15007 1HD  LYS A 929     -19.436 -45.815 -40.830  1.00  1.550          H  
ATOM  15008 2HD  LYS A 929     -20.622 -44.500 -40.859  1.00  1.550          H  
ATOM  15009 1HE  LYS A 929     -18.976 -43.017 -41.925  1.00  1.550          H  
ATOM  15010 2HE  LYS A 929     -17.763 -44.298 -41.865  1.00  1.550          H  
ATOM  15011 1HZ  LYS A 929     -18.803 -44.166 -44.016  1.00  1.550          H  
ATOM  15012 2HZ  LYS A 929     -19.166 -45.612 -43.312  1.00  1.550          H  
ATOM  15013 3HZ  LYS A 929     -20.298 -44.414 -43.365  1.00  1.550          H  
ATOM  15014  N   THR A 930     -20.450 -45.978 -35.355  1.00  0.920          N  
ATOM  15015  CA  THR A 930     -21.431 -46.454 -34.379  1.00  0.980          C  
ATOM  15016  C   THR A 930     -21.397 -45.609 -33.112  1.00  0.900          C  
ATOM  15017  O   THR A 930     -22.442 -45.176 -32.617  1.00  0.980          O  
ATOM  15018  CB  THR A 930     -21.188 -47.945 -34.026  1.00  1.350          C  
ATOM  15019  OG1 THR A 930     -21.346 -48.751 -35.213  1.00  1.350          O  
ATOM  15020  CG2 THR A 930     -22.163 -48.421 -32.960  1.00  1.350          C  
ATOM  15021  H   THR A 930     -19.774 -46.648 -35.718  1.00  1.100          H  
ATOM  15022  HA  THR A 930     -22.422 -46.368 -34.821  1.00  1.180          H  
ATOM  15023  HB  THR A 930     -20.182 -48.066 -33.648  1.00  1.620          H  
ATOM  15024  HG1 THR A 930     -20.644 -48.507 -35.852  1.00  1.620          H  
ATOM  15025 1HG2 THR A 930     -21.962 -49.456 -32.746  1.00  1.620          H  
ATOM  15026 2HG2 THR A 930     -22.042 -47.840 -32.047  1.00  1.620          H  
ATOM  15027 3HG2 THR A 930     -23.181 -48.315 -33.325  1.00  1.620          H  
ATOM  15028  N   ILE A 931     -20.193 -45.314 -32.612  1.00  0.850          N  
ATOM  15029  CA  ILE A 931     -20.041 -44.496 -31.408  1.00  0.880          C  
ATOM  15030  C   ILE A 931     -20.439 -43.026 -31.617  1.00  0.870          C  
ATOM  15031  O   ILE A 931     -20.431 -42.249 -30.667  1.00  1.060          O  
ATOM  15032  CB  ILE A 931     -18.607 -44.558 -30.778  1.00  1.220          C  
ATOM  15033  CG1 ILE A 931     -17.567 -43.990 -31.725  1.00  1.220          C  
ATOM  15034  CG2 ILE A 931     -18.271 -45.981 -30.378  1.00  1.220          C  
ATOM  15035  CD1 ILE A 931     -16.150 -43.805 -31.160  1.00  1.220          C  
ATOM  15036  H   ILE A 931     -19.374 -45.737 -33.062  1.00  1.020          H  
ATOM  15037  HA  ILE A 931     -20.711 -44.913 -30.663  1.00  1.060          H  
ATOM  15038  HB  ILE A 931     -18.593 -43.944 -29.888  1.00  1.460          H  
ATOM  15039 1HG1 ILE A 931     -17.516 -44.651 -32.539  1.00  1.460          H  
ATOM  15040 2HG1 ILE A 931     -17.910 -43.024 -32.084  1.00  1.460          H  
ATOM  15041 1HG2 ILE A 931     -17.304 -46.039 -29.894  1.00  1.460          H  
ATOM  15042 2HG2 ILE A 931     -19.016 -46.308 -29.692  1.00  1.460          H  
ATOM  15043 3HG2 ILE A 931     -18.275 -46.635 -31.241  1.00  1.460          H  
ATOM  15044 1HD1 ILE A 931     -15.511 -43.405 -31.945  1.00  1.460          H  
ATOM  15045 2HD1 ILE A 931     -16.169 -43.115 -30.325  1.00  1.460          H  
ATOM  15046 3HD1 ILE A 931     -15.749 -44.744 -30.834  1.00  1.460          H  
ATOM  15047  N   GLY A 932     -20.792 -42.605 -32.832  1.00  0.850          N  
ATOM  15048  CA  GLY A 932     -21.139 -41.212 -33.062  1.00  0.860          C  
ATOM  15049  C   GLY A 932     -22.229 -40.651 -32.136  1.00  0.810          C  
ATOM  15050  O   GLY A 932     -22.145 -39.489 -31.745  1.00  0.840          O  
ATOM  15051  H   GLY A 932     -20.830 -43.247 -33.628  1.00  1.020          H  
ATOM  15052 1HA  GLY A 932     -20.238 -40.608 -32.969  1.00  1.030          H  
ATOM  15053 2HA  GLY A 932     -21.465 -41.115 -34.099  1.00  1.030          H  
ATOM  15054  N   ASN A 933     -23.228 -41.449 -31.739  1.00  0.840          N  
ATOM  15055  CA  ASN A 933     -24.279 -40.916 -30.860  1.00  0.860          C  
ATOM  15056  C   ASN A 933     -23.773 -40.642 -29.446  1.00  0.850          C  
ATOM  15057  O   ASN A 933     -24.073 -39.599 -28.852  1.00  1.020          O  
ATOM  15058  CB  ASN A 933     -25.440 -41.877 -30.804  1.00  1.200          C  
ATOM  15059  CG  ASN A 933     -26.248 -41.877 -32.057  1.00  1.200          C  
ATOM  15060  OD1 ASN A 933     -26.230 -40.926 -32.846  1.00  1.200          O  
ATOM  15061  ND2 ASN A 933     -26.962 -42.944 -32.267  1.00  1.200          N  
ATOM  15062  H   ASN A 933     -23.265 -42.402 -32.084  1.00  1.010          H  
ATOM  15063  HA  ASN A 933     -24.620 -39.963 -31.271  1.00  1.030          H  
ATOM  15064 1HB  ASN A 933     -25.051 -42.883 -30.648  1.00  1.440          H  
ATOM  15065 2HB  ASN A 933     -26.069 -41.652 -29.954  1.00  1.440          H  
ATOM  15066 1HD2 ASN A 933     -27.516 -43.024 -33.094  1.00  1.440          H  
ATOM  15067 2HD2 ASN A 933     -26.948 -43.695 -31.607  1.00  1.440          H  
ATOM  15068  N   ILE A 934     -22.965 -41.560 -28.933  1.00  0.770          N  
ATOM  15069  CA  ILE A 934     -22.404 -41.413 -27.605  1.00  0.790          C  
ATOM  15070  C   ILE A 934     -21.290 -40.360 -27.597  1.00  0.750          C  
ATOM  15071  O   ILE A 934     -21.094 -39.676 -26.580  1.00  0.770          O  
ATOM  15072  CB  ILE A 934     -21.994 -42.787 -27.024  1.00  1.100          C  
ATOM  15073  CG1 ILE A 934     -20.897 -43.461 -27.861  1.00  1.100          C  
ATOM  15074  CG2 ILE A 934     -23.226 -43.649 -26.903  1.00  1.100          C  
ATOM  15075  CD1 ILE A 934     -20.344 -44.713 -27.269  1.00  1.100          C  
ATOM  15076  H   ILE A 934     -22.767 -42.382 -29.487  1.00  0.920          H  
ATOM  15077  HA  ILE A 934     -23.191 -41.041 -26.952  1.00  0.950          H  
ATOM  15078  HB  ILE A 934     -21.585 -42.633 -26.036  1.00  1.320          H  
ATOM  15079 1HG1 ILE A 934     -21.294 -43.694 -28.825  1.00  1.320          H  
ATOM  15080 2HG1 ILE A 934     -20.067 -42.773 -27.977  1.00  1.320          H  
ATOM  15081 1HG2 ILE A 934     -23.002 -44.607 -26.439  1.00  1.320          H  
ATOM  15082 2HG2 ILE A 934     -23.916 -43.118 -26.281  1.00  1.320          H  
ATOM  15083 3HG2 ILE A 934     -23.670 -43.815 -27.878  1.00  1.320          H  
ATOM  15084 1HD1 ILE A 934     -19.563 -45.107 -27.891  1.00  1.320          H  
ATOM  15085 2HD1 ILE A 934     -19.956 -44.460 -26.344  1.00  1.320          H  
ATOM  15086 3HD1 ILE A 934     -21.106 -45.476 -27.147  1.00  1.320          H  
ATOM  15087  N   MET A 935     -20.556 -40.230 -28.718  1.00  0.770          N  
ATOM  15088  CA  MET A 935     -19.538 -39.199 -28.817  1.00  0.770          C  
ATOM  15089  C   MET A 935     -20.205 -37.841 -28.906  1.00  0.710          C  
ATOM  15090  O   MET A 935     -19.743 -36.893 -28.287  1.00  0.690          O  
ATOM  15091  CB  MET A 935     -18.609 -39.405 -30.007  1.00  1.080          C  
ATOM  15092  CG  MET A 935     -17.667 -40.602 -29.906  1.00  1.080          C  
ATOM  15093  SD  MET A 935     -16.610 -40.611 -28.433  1.00  1.080          S  
ATOM  15094  CE  MET A 935     -15.543 -39.194 -28.605  1.00  1.080          C  
ATOM  15095  H   MET A 935     -20.716 -40.864 -29.503  1.00  0.920          H  
ATOM  15096  HA  MET A 935     -18.941 -39.218 -27.909  1.00  0.920          H  
ATOM  15097 1HB  MET A 935     -19.217 -39.557 -30.896  1.00  1.290          H  
ATOM  15098 2HB  MET A 935     -18.025 -38.513 -30.171  1.00  1.290          H  
ATOM  15099 1HG  MET A 935     -18.260 -41.499 -29.884  1.00  1.290          H  
ATOM  15100 2HG  MET A 935     -17.033 -40.644 -30.789  1.00  1.290          H  
ATOM  15101 1HE  MET A 935     -14.865 -39.144 -27.750  1.00  1.290          H  
ATOM  15102 2HE  MET A 935     -14.967 -39.276 -29.525  1.00  1.290          H  
ATOM  15103 3HE  MET A 935     -16.146 -38.293 -28.628  1.00  1.290          H  
ATOM  15104  N   LEU A 936     -21.341 -37.740 -29.604  1.00  0.700          N  
ATOM  15105  CA  LEU A 936     -22.051 -36.474 -29.699  1.00  0.700          C  
ATOM  15106  C   LEU A 936     -22.443 -35.993 -28.320  1.00  0.610          C  
ATOM  15107  O   LEU A 936     -22.206 -34.832 -27.982  1.00  0.540          O  
ATOM  15108  CB  LEU A 936     -23.304 -36.600 -30.576  1.00  0.980          C  
ATOM  15109  CG  LEU A 936     -24.212 -35.336 -30.712  1.00  0.980          C  
ATOM  15110  CD1 LEU A 936     -23.440 -34.180 -31.344  1.00  0.980          C  
ATOM  15111  CD2 LEU A 936     -25.399 -35.698 -31.576  1.00  0.980          C  
ATOM  15112  H   LEU A 936     -21.677 -38.537 -30.149  1.00  0.840          H  
ATOM  15113  HA  LEU A 936     -21.372 -35.747 -30.143  1.00  0.840          H  
ATOM  15114 1HB  LEU A 936     -22.995 -36.903 -31.575  1.00  1.180          H  
ATOM  15115 2HB  LEU A 936     -23.921 -37.398 -30.170  1.00  1.180          H  
ATOM  15116  HG  LEU A 936     -24.561 -35.024 -29.723  1.00  1.180          H  
ATOM  15117 1HD1 LEU A 936     -24.099 -33.317 -31.438  1.00  1.180          H  
ATOM  15118 2HD1 LEU A 936     -22.591 -33.906 -30.719  1.00  1.180          H  
ATOM  15119 3HD1 LEU A 936     -23.087 -34.475 -32.332  1.00  1.180          H  
ATOM  15120 1HD2 LEU A 936     -26.063 -34.843 -31.689  1.00  1.180          H  
ATOM  15121 2HD2 LEU A 936     -25.031 -35.993 -32.536  1.00  1.180          H  
ATOM  15122 3HD2 LEU A 936     -25.941 -36.521 -31.138  1.00  1.180          H  
ATOM  15123  N   VAL A 937     -23.020 -36.886 -27.508  1.00  0.650          N  
ATOM  15124  CA  VAL A 937     -23.400 -36.509 -26.154  1.00  0.630          C  
ATOM  15125  C   VAL A 937     -22.168 -36.128 -25.344  1.00  0.560          C  
ATOM  15126  O   VAL A 937     -22.205 -35.151 -24.594  1.00  0.530          O  
ATOM  15127  CB  VAL A 937     -24.184 -37.623 -25.450  1.00  0.890          C  
ATOM  15128  CG1 VAL A 937     -24.393 -37.273 -23.955  1.00  0.890          C  
ATOM  15129  CG2 VAL A 937     -25.519 -37.776 -26.145  1.00  0.890          C  
ATOM  15130  H   VAL A 937     -23.217 -37.828 -27.866  1.00  0.780          H  
ATOM  15131  HA  VAL A 937     -24.052 -35.639 -26.217  1.00  0.760          H  
ATOM  15132  HB  VAL A 937     -23.624 -38.561 -25.508  1.00  1.070          H  
ATOM  15133 1HG1 VAL A 937     -24.956 -38.071 -23.474  1.00  1.070          H  
ATOM  15134 2HG1 VAL A 937     -23.435 -37.166 -23.447  1.00  1.070          H  
ATOM  15135 3HG1 VAL A 937     -24.946 -36.342 -23.871  1.00  1.070          H  
ATOM  15136 1HG2 VAL A 937     -26.089 -38.561 -25.664  1.00  1.070          H  
ATOM  15137 2HG2 VAL A 937     -26.070 -36.839 -26.084  1.00  1.070          H  
ATOM  15138 3HG2 VAL A 937     -25.358 -38.032 -27.192  1.00  1.070          H  
ATOM  15139  N   THR A 938     -21.090 -36.906 -25.463  1.00  0.570          N  
ATOM  15140  CA  THR A 938     -19.871 -36.610 -24.737  1.00  0.520          C  
ATOM  15141  C   THR A 938     -19.356 -35.220 -25.097  1.00  0.460          C  
ATOM  15142  O   THR A 938     -19.058 -34.428 -24.202  1.00  0.430          O  
ATOM  15143  CB  THR A 938     -18.780 -37.661 -25.055  1.00  0.750          C  
ATOM  15144  OG1 THR A 938     -19.229 -38.967 -24.633  1.00  0.750          O  
ATOM  15145  CG2 THR A 938     -17.474 -37.309 -24.344  1.00  0.750          C  
ATOM  15146  H   THR A 938     -21.115 -37.738 -26.056  1.00  0.680          H  
ATOM  15147  HA  THR A 938     -20.085 -36.631 -23.670  1.00  0.620          H  
ATOM  15148  HB  THR A 938     -18.598 -37.682 -26.123  1.00  0.900          H  
ATOM  15149  HG1 THR A 938     -19.975 -39.258 -25.210  1.00  0.900          H  
ATOM  15150 1HG2 THR A 938     -16.725 -38.061 -24.582  1.00  0.900          H  
ATOM  15151 2HG2 THR A 938     -17.122 -36.336 -24.674  1.00  0.900          H  
ATOM  15152 3HG2 THR A 938     -17.641 -37.287 -23.276  1.00  0.900          H  
ATOM  15153  N   PHE A 939     -19.283 -34.904 -26.395  1.00  0.450          N  
ATOM  15154  CA  PHE A 939     -18.796 -33.605 -26.827  1.00  0.410          C  
ATOM  15155  C   PHE A 939     -19.723 -32.507 -26.359  1.00  0.370          C  
ATOM  15156  O   PHE A 939     -19.254 -31.466 -25.909  1.00  0.340          O  
ATOM  15157  CB  PHE A 939     -18.636 -33.528 -28.340  1.00  0.590          C  
ATOM  15158  CG  PHE A 939     -17.437 -34.270 -28.874  1.00  0.590          C  
ATOM  15159  CD1 PHE A 939     -17.586 -35.313 -29.781  1.00  0.590          C  
ATOM  15160  CD2 PHE A 939     -16.155 -33.931 -28.464  1.00  0.590          C  
ATOM  15161  CE1 PHE A 939     -16.485 -35.983 -30.267  1.00  0.590          C  
ATOM  15162  CE2 PHE A 939     -15.058 -34.605 -28.945  1.00  0.590          C  
ATOM  15163  CZ  PHE A 939     -15.223 -35.632 -29.850  1.00  0.590          C  
ATOM  15164  H   PHE A 939     -19.540 -35.599 -27.090  1.00  0.540          H  
ATOM  15165  HA  PHE A 939     -17.822 -33.446 -26.371  1.00  0.490          H  
ATOM  15166 1HB  PHE A 939     -19.534 -33.944 -28.809  1.00  0.710          H  
ATOM  15167 2HB  PHE A 939     -18.555 -32.492 -28.642  1.00  0.710          H  
ATOM  15168  HD1 PHE A 939     -18.586 -35.595 -30.115  1.00  0.710          H  
ATOM  15169  HD2 PHE A 939     -16.013 -33.120 -27.749  1.00  0.710          H  
ATOM  15170  HE1 PHE A 939     -16.610 -36.796 -30.981  1.00  0.710          H  
ATOM  15171  HE2 PHE A 939     -14.058 -34.324 -28.611  1.00  0.710          H  
ATOM  15172  HZ  PHE A 939     -14.355 -36.165 -30.232  1.00  0.710          H  
ATOM  15173  N   MET A 940     -21.039 -32.729 -26.446  1.00  0.400          N  
ATOM  15174  CA  MET A 940     -22.014 -31.751 -25.999  1.00  0.390          C  
ATOM  15175  C   MET A 940     -21.758 -31.374 -24.556  1.00  0.390          C  
ATOM  15176  O   MET A 940     -21.696 -30.183 -24.221  1.00  0.390          O  
ATOM  15177  CB  MET A 940     -23.408 -32.348 -26.099  1.00  0.550          C  
ATOM  15178  CG  MET A 940     -24.520 -31.478 -25.587  1.00  0.550          C  
ATOM  15179  SD  MET A 940     -26.056 -32.385 -25.390  1.00  0.550          S  
ATOM  15180  CE  MET A 940     -25.700 -33.310 -23.880  1.00  0.550          C  
ATOM  15181  H   MET A 940     -21.383 -33.598 -26.863  1.00  0.480          H  
ATOM  15182  HA  MET A 940     -21.933 -30.857 -26.614  1.00  0.470          H  
ATOM  15183 1HB  MET A 940     -23.617 -32.583 -27.141  1.00  0.660          H  
ATOM  15184 2HB  MET A 940     -23.426 -33.272 -25.572  1.00  0.660          H  
ATOM  15185 1HG  MET A 940     -24.238 -31.089 -24.622  1.00  0.660          H  
ATOM  15186 2HG  MET A 940     -24.688 -30.641 -26.264  1.00  0.660          H  
ATOM  15187 1HE  MET A 940     -26.559 -33.920 -23.611  1.00  0.660          H  
ATOM  15188 2HE  MET A 940     -24.844 -33.956 -24.031  1.00  0.660          H  
ATOM  15189 3HE  MET A 940     -25.483 -32.613 -23.068  1.00  0.660          H  
ATOM  15190  N   LEU A 941     -21.600 -32.388 -23.698  1.00  0.410          N  
ATOM  15191  CA  LEU A 941     -21.343 -32.136 -22.297  1.00  0.410          C  
ATOM  15192  C   LEU A 941     -20.010 -31.425 -22.135  1.00  0.350          C  
ATOM  15193  O   LEU A 941     -19.899 -30.506 -21.320  1.00  0.350          O  
ATOM  15194  CB  LEU A 941     -21.347 -33.452 -21.520  1.00  0.570          C  
ATOM  15195  CG  LEU A 941     -22.699 -34.183 -21.383  1.00  0.570          C  
ATOM  15196  CD1 LEU A 941     -22.441 -35.566 -20.784  1.00  0.570          C  
ATOM  15197  CD2 LEU A 941     -23.664 -33.373 -20.497  1.00  0.570          C  
ATOM  15198  H   LEU A 941     -21.689 -33.353 -24.037  1.00  0.490          H  
ATOM  15199  HA  LEU A 941     -22.115 -31.479 -21.918  1.00  0.490          H  
ATOM  15200 1HB  LEU A 941     -20.669 -34.135 -22.034  1.00  0.690          H  
ATOM  15201 2HB  LEU A 941     -20.968 -33.260 -20.520  1.00  0.690          H  
ATOM  15202  HG  LEU A 941     -23.139 -34.318 -22.365  1.00  0.690          H  
ATOM  15203 1HD1 LEU A 941     -23.383 -36.106 -20.699  1.00  0.690          H  
ATOM  15204 2HD1 LEU A 941     -21.765 -36.123 -21.437  1.00  0.690          H  
ATOM  15205 3HD1 LEU A 941     -21.993 -35.474 -19.805  1.00  0.690          H  
ATOM  15206 1HD2 LEU A 941     -24.606 -33.913 -20.413  1.00  0.690          H  
ATOM  15207 2HD2 LEU A 941     -23.230 -33.242 -19.505  1.00  0.690          H  
ATOM  15208 3HD2 LEU A 941     -23.859 -32.402 -20.934  1.00  0.690          H  
ATOM  15209  N   GLN A 942     -19.002 -31.810 -22.926  1.00  0.330          N  
ATOM  15210  CA  GLN A 942     -17.717 -31.150 -22.829  1.00  0.300          C  
ATOM  15211  C   GLN A 942     -17.795 -29.672 -23.209  1.00  0.300          C  
ATOM  15212  O   GLN A 942     -17.163 -28.848 -22.548  1.00  0.290          O  
ATOM  15213  CB  GLN A 942     -16.666 -31.847 -23.681  1.00  0.430          C  
ATOM  15214  CG  GLN A 942     -16.212 -33.202 -23.181  1.00  0.430          C  
ATOM  15215  CD  GLN A 942     -15.312 -33.843 -24.188  1.00  0.430          C  
ATOM  15216  OE1 GLN A 942     -15.181 -33.302 -25.285  1.00  0.430          O  
ATOM  15217  NE2 GLN A 942     -14.695 -34.964 -23.850  1.00  0.430          N  
ATOM  15218  H   GLN A 942     -19.122 -32.612 -23.555  1.00  0.400          H  
ATOM  15219  HA  GLN A 942     -17.414 -31.216 -21.800  1.00  0.360          H  
ATOM  15220 1HB  GLN A 942     -17.065 -31.986 -24.671  1.00  0.520          H  
ATOM  15221 2HB  GLN A 942     -15.787 -31.210 -23.770  1.00  0.520          H  
ATOM  15222 1HG  GLN A 942     -15.654 -33.072 -22.254  1.00  0.520          H  
ATOM  15223 2HG  GLN A 942     -17.058 -33.840 -23.005  1.00  0.520          H  
ATOM  15224 1HE2 GLN A 942     -14.087 -35.419 -24.501  1.00  0.520          H  
ATOM  15225 2HE2 GLN A 942     -14.843 -35.364 -22.945  1.00  0.520          H  
ATOM  15226  N   PHE A 943     -18.575 -29.317 -24.238  1.00  0.330          N  
ATOM  15227  CA  PHE A 943     -18.716 -27.912 -24.613  1.00  0.340          C  
ATOM  15228  C   PHE A 943     -19.386 -27.138 -23.484  1.00  0.350          C  
ATOM  15229  O   PHE A 943     -18.968 -26.020 -23.159  1.00  0.370          O  
ATOM  15230  CB  PHE A 943     -19.534 -27.733 -25.894  1.00  0.470          C  
ATOM  15231  CG  PHE A 943     -18.789 -28.010 -27.182  1.00  0.470          C  
ATOM  15232  CD1 PHE A 943     -19.049 -29.148 -27.940  1.00  0.470          C  
ATOM  15233  CD2 PHE A 943     -17.833 -27.113 -27.643  1.00  0.470          C  
ATOM  15234  CE1 PHE A 943     -18.375 -29.382 -29.119  1.00  0.470          C  
ATOM  15235  CE2 PHE A 943     -17.159 -27.348 -28.824  1.00  0.470          C  
ATOM  15236  CZ  PHE A 943     -17.430 -28.483 -29.561  1.00  0.470          C  
ATOM  15237  H   PHE A 943     -19.019 -30.053 -24.793  1.00  0.400          H  
ATOM  15238  HA  PHE A 943     -17.721 -27.500 -24.779  1.00  0.410          H  
ATOM  15239 1HB  PHE A 943     -20.393 -28.408 -25.853  1.00  0.570          H  
ATOM  15240 2HB  PHE A 943     -19.923 -26.718 -25.937  1.00  0.570          H  
ATOM  15241  HD1 PHE A 943     -19.799 -29.854 -27.596  1.00  0.570          H  
ATOM  15242  HD2 PHE A 943     -17.617 -26.213 -27.064  1.00  0.570          H  
ATOM  15243  HE1 PHE A 943     -18.590 -30.275 -29.704  1.00  0.570          H  
ATOM  15244  HE2 PHE A 943     -16.409 -26.640 -29.176  1.00  0.570          H  
ATOM  15245  HZ  PHE A 943     -16.897 -28.666 -30.493  1.00  0.570          H  
ATOM  15246  N   MET A 944     -20.423 -27.735 -22.877  1.00  0.360          N  
ATOM  15247  CA  MET A 944     -21.126 -27.102 -21.767  1.00  0.380          C  
ATOM  15248  C   MET A 944     -20.152 -26.822 -20.632  1.00  0.360          C  
ATOM  15249  O   MET A 944     -20.126 -25.707 -20.097  1.00  0.370          O  
ATOM  15250  CB  MET A 944     -22.248 -28.024 -21.290  1.00  0.520          C  
ATOM  15251  CG  MET A 944     -23.419 -28.164 -22.248  1.00  0.520          C  
ATOM  15252  SD  MET A 944     -24.569 -29.444 -21.733  1.00  0.520          S  
ATOM  15253  CE  MET A 944     -25.897 -29.293 -22.911  1.00  0.520          C  
ATOM  15254  H   MET A 944     -20.744 -28.649 -23.223  1.00  0.430          H  
ATOM  15255  HA  MET A 944     -21.542 -26.154 -22.104  1.00  0.460          H  
ATOM  15256 1HB  MET A 944     -21.852 -29.014 -21.114  1.00  0.630          H  
ATOM  15257 2HB  MET A 944     -22.632 -27.659 -20.338  1.00  0.630          H  
ATOM  15258 1HG  MET A 944     -23.955 -27.220 -22.278  1.00  0.630          H  
ATOM  15259 2HG  MET A 944     -23.068 -28.387 -23.248  1.00  0.630          H  
ATOM  15260 1HE  MET A 944     -26.635 -30.058 -22.727  1.00  0.630          H  
ATOM  15261 2HE  MET A 944     -26.352 -28.319 -22.802  1.00  0.630          H  
ATOM  15262 3HE  MET A 944     -25.520 -29.403 -23.907  1.00  0.630          H  
ATOM  15263  N   PHE A 945     -19.316 -27.817 -20.300  1.00  0.320          N  
ATOM  15264  CA  PHE A 945     -18.333 -27.654 -19.248  1.00  0.300          C  
ATOM  15265  C   PHE A 945     -17.238 -26.691 -19.620  1.00  0.270          C  
ATOM  15266  O   PHE A 945     -16.756 -25.961 -18.760  1.00  0.270          O  
ATOM  15267  CB  PHE A 945     -17.715 -28.970 -18.829  1.00  0.430          C  
ATOM  15268  CG  PHE A 945     -18.540 -29.771 -17.950  1.00  0.430          C  
ATOM  15269  CD1 PHE A 945     -18.905 -29.278 -16.714  1.00  0.430          C  
ATOM  15270  CD2 PHE A 945     -18.942 -31.033 -18.316  1.00  0.430          C  
ATOM  15271  CE1 PHE A 945     -19.671 -30.015 -15.867  1.00  0.430          C  
ATOM  15272  CE2 PHE A 945     -19.701 -31.772 -17.476  1.00  0.430          C  
ATOM  15273  CZ  PHE A 945     -20.069 -31.252 -16.238  1.00  0.430          C  
ATOM  15274  H   PHE A 945     -19.406 -28.725 -20.767  1.00  0.380          H  
ATOM  15275  HA  PHE A 945     -18.844 -27.248 -18.393  1.00  0.360          H  
ATOM  15276 1HB  PHE A 945     -17.566 -29.543 -19.725  1.00  0.510          H  
ATOM  15277 2HB  PHE A 945     -16.752 -28.804 -18.352  1.00  0.510          H  
ATOM  15278  HD1 PHE A 945     -18.575 -28.281 -16.414  1.00  0.510          H  
ATOM  15279  HD2 PHE A 945     -18.650 -31.437 -19.288  1.00  0.510          H  
ATOM  15280  HE1 PHE A 945     -19.957 -29.615 -14.896  1.00  0.510          H  
ATOM  15281  HE2 PHE A 945     -20.012 -32.765 -17.779  1.00  0.510          H  
ATOM  15282  HZ  PHE A 945     -20.672 -31.824 -15.562  1.00  0.510          H  
ATOM  15283  N   ALA A 946     -16.826 -26.654 -20.883  1.00  0.270          N  
ATOM  15284  CA  ALA A 946     -15.801 -25.704 -21.266  1.00  0.260          C  
ATOM  15285  C   ALA A 946     -16.295 -24.284 -20.971  1.00  0.270          C  
ATOM  15286  O   ALA A 946     -15.556 -23.475 -20.405  1.00  0.260          O  
ATOM  15287  CB  ALA A 946     -15.465 -25.864 -22.736  1.00  0.370          C  
ATOM  15288  H   ALA A 946     -17.191 -27.324 -21.562  1.00  0.320          H  
ATOM  15289  HA  ALA A 946     -14.910 -25.899 -20.672  1.00  0.310          H  
ATOM  15290 1HB  ALA A 946     -14.687 -25.160 -23.022  1.00  0.440          H  
ATOM  15291 2HB  ALA A 946     -15.127 -26.879 -22.908  1.00  0.440          H  
ATOM  15292 3HB  ALA A 946     -16.355 -25.678 -23.331  1.00  0.440          H  
ATOM  15293  N   ILE A 947     -17.580 -24.014 -21.257  1.00  0.290          N  
ATOM  15294  CA  ILE A 947     -18.152 -22.692 -21.003  1.00  0.310          C  
ATOM  15295  C   ILE A 947     -18.191 -22.444 -19.490  1.00  0.300          C  
ATOM  15296  O   ILE A 947     -17.881 -21.333 -19.044  1.00  0.310          O  
ATOM  15297  CB  ILE A 947     -19.561 -22.528 -21.590  1.00  0.430          C  
ATOM  15298  CG1 ILE A 947     -19.513 -22.598 -23.124  1.00  0.430          C  
ATOM  15299  CG2 ILE A 947     -20.053 -21.100 -21.207  1.00  0.430          C  
ATOM  15300  CD1 ILE A 947     -20.885 -22.774 -23.747  1.00  0.430          C  
ATOM  15301  H   ILE A 947     -18.131 -24.732 -21.748  1.00  0.350          H  
ATOM  15302  HA  ILE A 947     -17.508 -21.942 -21.456  1.00  0.370          H  
ATOM  15303  HB  ILE A 947     -20.242 -23.298 -21.217  1.00  0.510          H  
ATOM  15304 1HG1 ILE A 947     -19.061 -21.689 -23.513  1.00  0.510          H  
ATOM  15305 2HG1 ILE A 947     -18.896 -23.444 -23.417  1.00  0.510          H  
ATOM  15306 1HG2 ILE A 947     -21.004 -20.921 -21.631  1.00  0.510          H  
ATOM  15307 2HG2 ILE A 947     -20.121 -20.984 -20.130  1.00  0.510          H  
ATOM  15308 3HG2 ILE A 947     -19.357 -20.356 -21.598  1.00  0.510          H  
ATOM  15309 1HD1 ILE A 947     -20.810 -22.843 -24.804  1.00  0.510          H  
ATOM  15310 2HD1 ILE A 947     -21.307 -23.697 -23.366  1.00  0.510          H  
ATOM  15311 3HD1 ILE A 947     -21.529 -21.955 -23.503  1.00  0.510          H  
ATOM  15312  N   ILE A 948     -18.610 -23.458 -18.713  1.00  0.290          N  
ATOM  15313  CA  ILE A 948     -18.676 -23.340 -17.255  1.00  0.290          C  
ATOM  15314  C   ILE A 948     -17.295 -23.040 -16.699  1.00  0.280          C  
ATOM  15315  O   ILE A 948     -17.149 -22.141 -15.872  1.00  0.290          O  
ATOM  15316  CB  ILE A 948     -19.202 -24.647 -16.593  1.00  0.410          C  
ATOM  15317  CG1 ILE A 948     -20.674 -24.841 -16.944  1.00  0.410          C  
ATOM  15318  CG2 ILE A 948     -18.988 -24.614 -15.064  1.00  0.410          C  
ATOM  15319  CD1 ILE A 948     -21.258 -26.216 -16.647  1.00  0.410          C  
ATOM  15320  H   ILE A 948     -18.906 -24.328 -19.167  1.00  0.350          H  
ATOM  15321  HA  ILE A 948     -19.344 -22.519 -17.001  1.00  0.350          H  
ATOM  15322  HB  ILE A 948     -18.658 -25.484 -16.992  1.00  0.490          H  
ATOM  15323 1HG1 ILE A 948     -21.250 -24.104 -16.387  1.00  0.490          H  
ATOM  15324 2HG1 ILE A 948     -20.794 -24.651 -17.996  1.00  0.490          H  
ATOM  15325 1HG2 ILE A 948     -19.340 -25.531 -14.614  1.00  0.490          H  
ATOM  15326 2HG2 ILE A 948     -17.938 -24.510 -14.846  1.00  0.490          H  
ATOM  15327 3HG2 ILE A 948     -19.532 -23.769 -14.636  1.00  0.490          H  
ATOM  15328 1HD1 ILE A 948     -22.306 -26.220 -16.943  1.00  0.490          H  
ATOM  15329 2HD1 ILE A 948     -20.734 -26.972 -17.210  1.00  0.490          H  
ATOM  15330 3HD1 ILE A 948     -21.192 -26.446 -15.592  1.00  0.490          H  
ATOM  15331  N   GLY A 949     -16.276 -23.766 -17.156  1.00  0.260          N  
ATOM  15332  CA  GLY A 949     -14.921 -23.557 -16.692  1.00  0.250          C  
ATOM  15333  C   GLY A 949     -14.498 -22.112 -16.918  1.00  0.250          C  
ATOM  15334  O   GLY A 949     -13.830 -21.527 -16.066  1.00  0.260          O  
ATOM  15335  H   GLY A 949     -16.458 -24.503 -17.830  1.00  0.310          H  
ATOM  15336 1HA  GLY A 949     -14.849 -23.808 -15.635  1.00  0.300          H  
ATOM  15337 2HA  GLY A 949     -14.267 -24.232 -17.237  1.00  0.300          H  
ATOM  15338  N   VAL A 950     -14.908 -21.513 -18.041  1.00  0.270          N  
ATOM  15339  CA  VAL A 950     -14.584 -20.113 -18.286  1.00  0.270          C  
ATOM  15340  C   VAL A 950     -15.325 -19.234 -17.281  1.00  0.290          C  
ATOM  15341  O   VAL A 950     -14.731 -18.394 -16.601  1.00  0.300          O  
ATOM  15342  CB  VAL A 950     -14.956 -19.685 -19.733  1.00  0.380          C  
ATOM  15343  CG1 VAL A 950     -14.759 -18.163 -19.943  1.00  0.380          C  
ATOM  15344  CG2 VAL A 950     -14.115 -20.436 -20.710  1.00  0.380          C  
ATOM  15345  H   VAL A 950     -15.392 -22.076 -18.749  1.00  0.320          H  
ATOM  15346  HA  VAL A 950     -13.526 -19.968 -18.142  1.00  0.320          H  
ATOM  15347  HB  VAL A 950     -16.003 -19.909 -19.906  1.00  0.450          H  
ATOM  15348 1HG1 VAL A 950     -15.041 -17.899 -20.964  1.00  0.450          H  
ATOM  15349 2HG1 VAL A 950     -15.380 -17.604 -19.252  1.00  0.450          H  
ATOM  15350 3HG1 VAL A 950     -13.710 -17.910 -19.787  1.00  0.450          H  
ATOM  15351 1HG2 VAL A 950     -14.406 -20.143 -21.705  1.00  0.450          H  
ATOM  15352 2HG2 VAL A 950     -13.070 -20.205 -20.546  1.00  0.450          H  
ATOM  15353 3HG2 VAL A 950     -14.268 -21.485 -20.588  1.00  0.450          H  
ATOM  15354  N   GLN A 951     -16.622 -19.467 -17.105  1.00  0.300          N  
ATOM  15355  CA  GLN A 951     -17.377 -18.630 -16.180  1.00  0.330          C  
ATOM  15356  C   GLN A 951     -16.858 -18.725 -14.736  1.00  0.330          C  
ATOM  15357  O   GLN A 951     -16.883 -17.732 -14.003  1.00  0.350          O  
ATOM  15358  CB  GLN A 951     -18.871 -18.957 -16.258  1.00  0.450          C  
ATOM  15359  CG  GLN A 951     -19.467 -18.510 -17.578  1.00  0.450          C  
ATOM  15360  CD  GLN A 951     -20.944 -18.724 -17.741  1.00  0.450          C  
ATOM  15361  OE1 GLN A 951     -21.586 -19.573 -17.121  1.00  0.450          O  
ATOM  15362  NE2 GLN A 951     -21.499 -17.907 -18.623  1.00  0.450          N  
ATOM  15363  H   GLN A 951     -17.082 -20.197 -17.657  1.00  0.360          H  
ATOM  15364  HA  GLN A 951     -17.260 -17.595 -16.502  1.00  0.400          H  
ATOM  15365 1HB  GLN A 951     -19.015 -20.034 -16.156  1.00  0.540          H  
ATOM  15366 2HB  GLN A 951     -19.403 -18.465 -15.446  1.00  0.540          H  
ATOM  15367 1HG  GLN A 951     -19.279 -17.443 -17.681  1.00  0.540          H  
ATOM  15368 2HG  GLN A 951     -18.964 -19.039 -18.386  1.00  0.540          H  
ATOM  15369 1HE2 GLN A 951     -22.475 -17.954 -18.821  1.00  0.540          H  
ATOM  15370 2HE2 GLN A 951     -20.897 -17.220 -19.110  1.00  0.540          H  
ATOM  15371  N   LEU A 952     -16.385 -19.904 -14.334  1.00  0.330          N  
ATOM  15372  CA  LEU A 952     -15.861 -20.108 -12.992  1.00  0.340          C  
ATOM  15373  C   LEU A 952     -14.408 -19.665 -12.784  1.00  0.330          C  
ATOM  15374  O   LEU A 952     -14.078 -19.138 -11.713  1.00  0.360          O  
ATOM  15375  CB  LEU A 952     -15.875 -21.598 -12.633  1.00  0.470          C  
ATOM  15376  CG  LEU A 952     -17.192 -22.341 -12.487  1.00  0.470          C  
ATOM  15377  CD1 LEU A 952     -16.858 -23.803 -12.311  1.00  0.470          C  
ATOM  15378  CD2 LEU A 952     -17.976 -21.844 -11.291  1.00  0.470          C  
ATOM  15379  H   LEU A 952     -16.447 -20.690 -14.983  1.00  0.400          H  
ATOM  15380  HA  LEU A 952     -16.483 -19.545 -12.303  1.00  0.410          H  
ATOM  15381 1HB  LEU A 952     -15.325 -22.110 -13.420  1.00  0.570          H  
ATOM  15382 2HB  LEU A 952     -15.323 -21.724 -11.710  1.00  0.570          H  
ATOM  15383  HG  LEU A 952     -17.786 -22.217 -13.391  1.00  0.570          H  
ATOM  15384 1HD1 LEU A 952     -17.773 -24.365 -12.227  1.00  0.570          H  
ATOM  15385 2HD1 LEU A 952     -16.298 -24.148 -13.171  1.00  0.570          H  
ATOM  15386 3HD1 LEU A 952     -16.264 -23.940 -11.413  1.00  0.570          H  
ATOM  15387 1HD2 LEU A 952     -18.900 -22.415 -11.211  1.00  0.570          H  
ATOM  15388 2HD2 LEU A 952     -17.388 -21.982 -10.386  1.00  0.570          H  
ATOM  15389 3HD2 LEU A 952     -18.217 -20.792 -11.414  1.00  0.570          H  
ATOM  15390  N   PHE A 953     -13.519 -19.924 -13.761  1.00  0.300          N  
ATOM  15391  CA  PHE A 953     -12.094 -19.686 -13.543  1.00  0.300          C  
ATOM  15392  C   PHE A 953     -11.374 -18.682 -14.429  1.00  0.300          C  
ATOM  15393  O   PHE A 953     -10.172 -18.468 -14.219  1.00  0.330          O  
ATOM  15394  CB  PHE A 953     -11.372 -21.012 -13.693  1.00  0.420          C  
ATOM  15395  CG  PHE A 953     -11.958 -22.025 -12.861  1.00  0.420          C  
ATOM  15396  CD1 PHE A 953     -12.535 -23.135 -13.447  1.00  0.420          C  
ATOM  15397  CD2 PHE A 953     -12.035 -21.859 -11.520  1.00  0.420          C  
ATOM  15398  CE1 PHE A 953     -13.165 -24.053 -12.696  1.00  0.420          C  
ATOM  15399  CE2 PHE A 953     -12.667 -22.745 -10.777  1.00  0.420          C  
ATOM  15400  CZ  PHE A 953     -13.247 -23.861 -11.356  1.00  0.420          C  
ATOM  15401  H   PHE A 953     -13.804 -20.371 -14.634  1.00  0.360          H  
ATOM  15402  HA  PHE A 953     -11.975 -19.326 -12.523  1.00  0.360          H  
ATOM  15403 1HB  PHE A 953     -11.460 -21.336 -14.694  1.00  0.500          H  
ATOM  15404 2HB  PHE A 953     -10.332 -20.899 -13.458  1.00  0.500          H  
ATOM  15405  HD1 PHE A 953     -12.487 -23.254 -14.530  1.00  0.500          H  
ATOM  15406  HD2 PHE A 953     -11.597 -20.975 -11.049  1.00  0.500          H  
ATOM  15407  HE1 PHE A 953     -13.617 -24.920 -13.157  1.00  0.500          H  
ATOM  15408  HE2 PHE A 953     -12.722 -22.555  -9.728  1.00  0.500          H  
ATOM  15409  HZ  PHE A 953     -13.773 -24.590 -10.756  1.00  0.500          H  
ATOM  15410  N   LYS A 954     -12.037 -18.078 -15.417  1.00  0.290          N  
ATOM  15411  CA  LYS A 954     -11.308 -17.178 -16.299  1.00  0.310          C  
ATOM  15412  C   LYS A 954     -10.571 -16.145 -15.466  1.00  0.310          C  
ATOM  15413  O   LYS A 954     -11.141 -15.528 -14.566  1.00  0.310          O  
ATOM  15414  CB  LYS A 954     -12.282 -16.475 -17.258  1.00  0.430          C  
ATOM  15415  CG  LYS A 954     -13.248 -15.466 -16.584  1.00  0.430          C  
ATOM  15416  CD  LYS A 954     -14.275 -14.883 -17.553  1.00  0.430          C  
ATOM  15417  CE  LYS A 954     -15.171 -13.880 -16.826  1.00  0.430          C  
ATOM  15418  NZ  LYS A 954     -16.224 -13.293 -17.708  1.00  0.430          N  
ATOM  15419  H   LYS A 954     -13.027 -18.259 -15.605  1.00  0.350          H  
ATOM  15420  HA  LYS A 954     -10.576 -17.747 -16.874  1.00  0.370          H  
ATOM  15421 1HB  LYS A 954     -11.740 -15.968 -18.020  1.00  0.510          H  
ATOM  15422 2HB  LYS A 954     -12.871 -17.228 -17.749  1.00  0.510          H  
ATOM  15423 1HG  LYS A 954     -13.770 -15.962 -15.759  1.00  0.510          H  
ATOM  15424 2HG  LYS A 954     -12.686 -14.628 -16.182  1.00  0.510          H  
ATOM  15425 1HD  LYS A 954     -13.774 -14.394 -18.387  1.00  0.510          H  
ATOM  15426 2HD  LYS A 954     -14.901 -15.683 -17.943  1.00  0.510          H  
ATOM  15427 1HE  LYS A 954     -15.653 -14.381 -15.986  1.00  0.510          H  
ATOM  15428 2HE  LYS A 954     -14.546 -13.073 -16.444  1.00  0.510          H  
ATOM  15429 1HZ  LYS A 954     -16.777 -12.641 -17.180  1.00  0.510          H  
ATOM  15430 2HZ  LYS A 954     -15.803 -12.812 -18.489  1.00  0.510          H  
ATOM  15431 3HZ  LYS A 954     -16.854 -14.033 -18.072  1.00  0.510          H  
ATOM  15432  N   GLY A 955      -9.294 -15.955 -15.750  1.00  0.350          N  
ATOM  15433  CA  GLY A 955      -8.507 -14.971 -15.044  1.00  0.360          C  
ATOM  15434  C   GLY A 955      -7.829 -15.397 -13.759  1.00  0.350          C  
ATOM  15435  O   GLY A 955      -6.985 -14.657 -13.256  1.00  0.410          O  
ATOM  15436  H   GLY A 955      -8.849 -16.481 -16.515  1.00  0.420          H  
ATOM  15437 1HA  GLY A 955      -7.749 -14.601 -15.724  1.00  0.430          H  
ATOM  15438 2HA  GLY A 955      -9.161 -14.141 -14.800  1.00  0.430          H  
ATOM  15439  N   THR A 956      -8.113 -16.587 -13.229  1.00  0.360          N  
ATOM  15440  CA  THR A 956      -7.464 -16.903 -11.962  1.00  0.450          C  
ATOM  15441  C   THR A 956      -6.310 -17.882 -12.103  1.00  0.600          C  
ATOM  15442  O   THR A 956      -5.501 -18.018 -11.183  1.00  1.660          O  
ATOM  15443  CB  THR A 956      -8.445 -17.428 -10.913  1.00  0.590          C  
ATOM  15444  OG1 THR A 956      -8.969 -18.705 -11.287  1.00  0.590          O  
ATOM  15445  CG2 THR A 956      -9.608 -16.445 -10.802  1.00  0.590          C  
ATOM  15446  H   THR A 956      -8.814 -17.209 -13.651  1.00  0.430          H  
ATOM  15447  HA  THR A 956      -7.055 -15.982 -11.548  1.00  0.540          H  
ATOM  15448  HB  THR A 956      -7.940 -17.500  -9.959  1.00  0.710          H  
ATOM  15449  HG1 THR A 956      -8.422 -19.405 -10.855  1.00  0.710          H  
ATOM  15450 1HG2 THR A 956     -10.311 -16.793 -10.048  1.00  0.710          H  
ATOM  15451 2HG2 THR A 956      -9.221 -15.476 -10.520  1.00  0.710          H  
ATOM  15452 3HG2 THR A 956     -10.123 -16.364 -11.763  1.00  0.710          H  
ATOM  15453  N   PHE A 957      -6.162 -18.542 -13.255  1.00  0.710          N  
ATOM  15454  CA  PHE A 957      -5.057 -19.490 -13.409  1.00  0.620          C  
ATOM  15455  C   PHE A 957      -3.777 -18.786 -13.862  1.00  0.510          C  
ATOM  15456  O   PHE A 957      -3.275 -19.017 -14.974  1.00  0.510          O  
ATOM  15457  CB  PHE A 957      -5.424 -20.639 -14.366  1.00  0.900          C  
ATOM  15458  CG  PHE A 957      -6.367 -21.730 -13.805  1.00  0.900          C  
ATOM  15459  CD1 PHE A 957      -7.505 -21.476 -13.028  1.00  0.900          C  
ATOM  15460  CD2 PHE A 957      -6.056 -23.068 -14.061  1.00  0.900          C  
ATOM  15461  CE1 PHE A 957      -8.264 -22.530 -12.530  1.00  0.900          C  
ATOM  15462  CE2 PHE A 957      -6.822 -24.088 -13.565  1.00  0.900          C  
ATOM  15463  CZ  PHE A 957      -7.915 -23.820 -12.800  1.00  0.900          C  
ATOM  15464  H   PHE A 957      -6.819 -18.398 -14.008  1.00  0.850          H  
ATOM  15465  HA  PHE A 957      -4.858 -19.934 -12.434  1.00  0.740          H  
ATOM  15466 1HB  PHE A 957      -5.899 -20.209 -15.235  1.00  1.080          H  
ATOM  15467 2HB  PHE A 957      -4.520 -21.123 -14.703  1.00  1.080          H  
ATOM  15468  HD1 PHE A 957      -7.800 -20.462 -12.792  1.00  1.080          H  
ATOM  15469  HD2 PHE A 957      -5.179 -23.310 -14.666  1.00  1.080          H  
ATOM  15470  HE1 PHE A 957      -9.137 -22.328 -11.917  1.00  1.080          H  
ATOM  15471  HE2 PHE A 957      -6.553 -25.122 -13.779  1.00  1.080          H  
ATOM  15472  HZ  PHE A 957      -8.501 -24.645 -12.412  1.00  1.080          H  
ATOM  15473  N   PHE A 958      -3.319 -17.910 -12.963  1.00  0.490          N  
ATOM  15474  CA  PHE A 958      -2.148 -17.048 -13.044  1.00  0.460          C  
ATOM  15475  C   PHE A 958      -1.441 -17.017 -11.701  1.00  0.430          C  
ATOM  15476  O   PHE A 958      -2.076 -17.067 -10.645  1.00  0.470          O  
ATOM  15477  CB  PHE A 958      -2.526 -15.615 -13.437  1.00  0.660          C  
ATOM  15478  CG  PHE A 958      -3.088 -15.459 -14.816  1.00  0.660          C  
ATOM  15479  CD1 PHE A 958      -4.420 -15.708 -15.083  1.00  0.660          C  
ATOM  15480  CD2 PHE A 958      -2.273 -15.028 -15.854  1.00  0.660          C  
ATOM  15481  CE1 PHE A 958      -4.917 -15.561 -16.353  1.00  0.660          C  
ATOM  15482  CE2 PHE A 958      -2.781 -14.866 -17.121  1.00  0.660          C  
ATOM  15483  CZ  PHE A 958      -4.105 -15.143 -17.366  1.00  0.660          C  
ATOM  15484  H   PHE A 958      -3.873 -17.869 -12.104  1.00  0.590          H  
ATOM  15485  HA  PHE A 958      -1.467 -17.456 -13.788  1.00  0.550          H  
ATOM  15486 1HB  PHE A 958      -3.262 -15.232 -12.731  1.00  0.790          H  
ATOM  15487 2HB  PHE A 958      -1.643 -14.982 -13.361  1.00  0.790          H  
ATOM  15488  HD1 PHE A 958      -5.070 -16.037 -14.280  1.00  0.790          H  
ATOM  15489  HD2 PHE A 958      -1.219 -14.815 -15.656  1.00  0.790          H  
ATOM  15490  HE1 PHE A 958      -5.962 -15.777 -16.572  1.00  0.790          H  
ATOM  15491  HE2 PHE A 958      -2.136 -14.530 -17.931  1.00  0.790          H  
ATOM  15492  HZ  PHE A 958      -4.521 -15.033 -18.369  1.00  0.790          H  
ATOM  15493  N   ARG A 959      -0.139 -16.865 -11.723  1.00  0.420          N  
ATOM  15494  CA  ARG A 959       0.618 -16.775 -10.488  1.00  0.430          C  
ATOM  15495  C   ARG A 959       1.872 -15.914 -10.602  1.00  0.430          C  
ATOM  15496  O   ARG A 959       2.457 -15.787 -11.674  1.00  0.460          O  
ATOM  15497  CB  ARG A 959       0.882 -18.183 -10.004  1.00  0.600          C  
ATOM  15498  CG  ARG A 959       1.675 -19.054 -10.962  1.00  0.600          C  
ATOM  15499  CD  ARG A 959       1.631 -20.474 -10.547  1.00  0.600          C  
ATOM  15500  NE  ARG A 959       2.254 -21.347 -11.535  1.00  0.600          N  
ATOM  15501  CZ  ARG A 959       3.558 -21.713 -11.562  1.00  0.600          C  
ATOM  15502  NH1 ARG A 959       4.401 -21.303 -10.626  1.00  0.600          N  
ATOM  15503  NH2 ARG A 959       3.993 -22.498 -12.535  1.00  0.600          N  
ATOM  15504  H   ARG A 959       0.334 -16.859 -12.634  1.00  0.500          H  
ATOM  15505  HA  ARG A 959      -0.029 -16.295  -9.741  1.00  0.520          H  
ATOM  15506 1HB  ARG A 959       1.439 -18.147  -9.068  1.00  0.720          H  
ATOM  15507 2HB  ARG A 959      -0.063 -18.687  -9.802  1.00  0.720          H  
ATOM  15508 1HG  ARG A 959       1.262 -18.981 -11.973  1.00  0.720          H  
ATOM  15509 2HG  ARG A 959       2.711 -18.728 -10.965  1.00  0.720          H  
ATOM  15510 1HD  ARG A 959       2.130 -20.601  -9.592  1.00  0.720          H  
ATOM  15511 2HD  ARG A 959       0.588 -20.777 -10.449  1.00  0.720          H  
ATOM  15512  HE  ARG A 959       1.641 -21.677 -12.302  1.00  0.720          H  
ATOM  15513 1HH1 ARG A 959       4.083 -20.706  -9.878  1.00  0.720          H  
ATOM  15514 2HH1 ARG A 959       5.370 -21.586 -10.660  1.00  0.720          H  
ATOM  15515 1HH2 ARG A 959       3.354 -22.814 -13.255  1.00  0.720          H  
ATOM  15516 2HH2 ARG A 959       4.961 -22.778 -12.567  1.00  0.720          H  
ATOM  15517  N   CYS A 960       2.230 -15.263  -9.511  1.00  0.460          N  
ATOM  15518  CA  CYS A 960       3.446 -14.458  -9.464  1.00  0.510          C  
ATOM  15519  C   CYS A 960       4.589 -15.322  -8.947  1.00  0.590          C  
ATOM  15520  O   CYS A 960       4.386 -16.150  -8.062  1.00  1.020          O  
ATOM  15521  CB  CYS A 960       3.234 -13.234  -8.557  1.00  0.690          C  
ATOM  15522  SG  CYS A 960       4.649 -12.091  -8.476  1.00  0.690          S  
ATOM  15523  H   CYS A 960       1.689 -15.372  -8.670  1.00  0.550          H  
ATOM  15524  HA  CYS A 960       3.685 -14.112 -10.467  1.00  0.610          H  
ATOM  15525 1HB  CYS A 960       2.371 -12.673  -8.904  1.00  0.830          H  
ATOM  15526 2HB  CYS A 960       3.021 -13.568  -7.539  1.00  0.830          H  
ATOM  15527  N   THR A 961       5.802 -15.114  -9.471  1.00  0.510          N  
ATOM  15528  CA  THR A 961       6.975 -15.876  -9.006  1.00  0.510          C  
ATOM  15529  C   THR A 961       7.325 -15.588  -7.543  1.00  0.560          C  
ATOM  15530  O   THR A 961       8.052 -16.348  -6.908  1.00  0.680          O  
ATOM  15531  CB  THR A 961       8.213 -15.587  -9.870  1.00  0.710          C  
ATOM  15532  OG1 THR A 961       8.500 -14.188  -9.840  1.00  0.710          O  
ATOM  15533  CG2 THR A 961       7.999 -16.032 -11.280  1.00  0.710          C  
ATOM  15534  H   THR A 961       5.903 -14.443 -10.239  1.00  0.610          H  
ATOM  15535  HA  THR A 961       6.739 -16.937  -9.089  1.00  0.610          H  
ATOM  15536  HB  THR A 961       9.063 -16.124  -9.463  1.00  0.860          H  
ATOM  15537  HG1 THR A 961       8.898 -13.979  -8.979  1.00  0.860          H  
ATOM  15538 1HG2 THR A 961       8.894 -15.824 -11.866  1.00  0.860          H  
ATOM  15539 2HG2 THR A 961       7.814 -17.089 -11.271  1.00  0.860          H  
ATOM  15540 3HG2 THR A 961       7.162 -15.524 -11.721  1.00  0.860          H  
ATOM  15541  N   ASP A 962       6.820 -14.474  -7.034  1.00  0.580          N  
ATOM  15542  CA  ASP A 962       6.972 -14.070  -5.645  1.00  0.650          C  
ATOM  15543  C   ASP A 962       5.626 -14.251  -4.955  1.00  0.620          C  
ATOM  15544  O   ASP A 962       4.725 -13.420  -5.123  1.00  0.650          O  
ATOM  15545  CB  ASP A 962       7.430 -12.628  -5.526  1.00  0.880          C  
ATOM  15546  CG  ASP A 962       7.633 -12.172  -4.075  1.00  0.880          C  
ATOM  15547  OD1 ASP A 962       7.162 -12.824  -3.143  1.00  0.880          O  
ATOM  15548  OD2 ASP A 962       8.199 -11.110  -3.907  1.00  0.880          O  
ATOM  15549  H   ASP A 962       6.256 -13.909  -7.656  1.00  0.700          H  
ATOM  15550  HA  ASP A 962       7.703 -14.720  -5.160  1.00  0.780          H  
ATOM  15551 1HB  ASP A 962       8.363 -12.505  -6.073  1.00  1.060          H  
ATOM  15552 2HB  ASP A 962       6.683 -11.985  -5.990  1.00  1.060          H  
ATOM  15553  N   GLU A 963       5.504 -15.309  -4.154  1.00  0.600          N  
ATOM  15554  CA  GLU A 963       4.248 -15.692  -3.516  1.00  0.570          C  
ATOM  15555  C   GLU A 963       3.673 -14.640  -2.561  1.00  0.730          C  
ATOM  15556  O   GLU A 963       2.523 -14.757  -2.138  1.00  1.250          O  
ATOM  15557  CB  GLU A 963       4.412 -17.033  -2.772  1.00  0.810          C  
ATOM  15558  CG  GLU A 963       5.360 -17.028  -1.540  1.00  0.810          C  
ATOM  15559  CD  GLU A 963       6.812 -17.249  -1.887  1.00  0.810          C  
ATOM  15560  OE1 GLU A 963       7.164 -17.013  -3.018  1.00  0.810          O  
ATOM  15561  OE2 GLU A 963       7.563 -17.650  -1.030  1.00  0.810          O  
ATOM  15562  H   GLU A 963       6.321 -15.916  -4.020  1.00  0.720          H  
ATOM  15563  HA  GLU A 963       3.515 -15.844  -4.310  1.00  0.680          H  
ATOM  15564 1HB  GLU A 963       3.435 -17.370  -2.428  1.00  0.970          H  
ATOM  15565 2HB  GLU A 963       4.784 -17.784  -3.470  1.00  0.970          H  
ATOM  15566 1HG  GLU A 963       5.270 -16.083  -1.013  1.00  0.970          H  
ATOM  15567 2HG  GLU A 963       5.039 -17.814  -0.860  1.00  0.970          H  
ATOM  15568  N   SER A 964       4.469 -13.636  -2.181  1.00  0.580          N  
ATOM  15569  CA  SER A 964       3.979 -12.593  -1.285  1.00  0.660          C  
ATOM  15570  C   SER A 964       3.151 -11.525  -2.016  1.00  0.640          C  
ATOM  15571  O   SER A 964       2.538 -10.668  -1.372  1.00  0.710          O  
ATOM  15572  CB  SER A 964       5.122 -11.927  -0.540  1.00  0.890          C  
ATOM  15573  OG  SER A 964       5.913 -11.145  -1.391  1.00  0.890          O  
ATOM  15574  H   SER A 964       5.429 -13.566  -2.556  1.00  0.700          H  
ATOM  15575  HA  SER A 964       3.331 -13.068  -0.548  1.00  0.790          H  
ATOM  15576 1HB  SER A 964       4.713 -11.300   0.251  1.00  1.070          H  
ATOM  15577 2HB  SER A 964       5.741 -12.688  -0.068  1.00  1.070          H  
ATOM  15578  HG  SER A 964       6.481 -11.769  -1.895  1.00  1.070          H  
ATOM  15579  N   LYS A 965       3.148 -11.552  -3.358  1.00  0.590          N  
ATOM  15580  CA  LYS A 965       2.453 -10.543  -4.160  1.00  0.620          C  
ATOM  15581  C   LYS A 965       1.220 -11.121  -4.857  1.00  0.660          C  
ATOM  15582  O   LYS A 965       1.226 -12.269  -5.306  1.00  1.600          O  
ATOM  15583  CB  LYS A 965       3.432  -9.952  -5.174  1.00  0.860          C  
ATOM  15584  CG  LYS A 965       4.698  -9.310  -4.546  1.00  0.860          C  
ATOM  15585  CD  LYS A 965       4.384  -8.112  -3.636  1.00  0.860          C  
ATOM  15586  CE  LYS A 965       5.666  -7.448  -3.143  1.00  0.860          C  
ATOM  15587  NZ  LYS A 965       5.398  -6.356  -2.135  1.00  0.860          N  
ATOM  15588  H   LYS A 965       3.656 -12.301  -3.842  1.00  0.710          H  
ATOM  15589  HA  LYS A 965       2.099  -9.751  -3.501  1.00  0.740          H  
ATOM  15590 1HB  LYS A 965       3.788 -10.758  -5.819  1.00  1.030          H  
ATOM  15591 2HB  LYS A 965       2.941  -9.246  -5.805  1.00  1.030          H  
ATOM  15592 1HG  LYS A 965       5.242 -10.066  -3.973  1.00  1.030          H  
ATOM  15593 2HG  LYS A 965       5.340  -8.957  -5.329  1.00  1.030          H  
ATOM  15594 1HD  LYS A 965       3.789  -7.383  -4.176  1.00  1.030          H  
ATOM  15595 2HD  LYS A 965       3.822  -8.444  -2.764  1.00  1.030          H  
ATOM  15596 1HE  LYS A 965       6.301  -8.209  -2.685  1.00  1.030          H  
ATOM  15597 2HE  LYS A 965       6.193  -7.019  -3.999  1.00  1.030          H  
ATOM  15598 1HZ  LYS A 965       6.276  -5.954  -1.838  1.00  1.030          H  
ATOM  15599 2HZ  LYS A 965       4.818  -5.630  -2.539  1.00  1.030          H  
ATOM  15600 3HZ  LYS A 965       4.922  -6.753  -1.335  1.00  1.030          H  
ATOM  15601  N   MET A 966       0.134 -10.335  -4.926  1.00  0.800          N  
ATOM  15602  CA  MET A 966      -1.085 -10.809  -5.564  1.00  0.770          C  
ATOM  15603  C   MET A 966      -1.539 -10.096  -6.839  1.00  0.630          C  
ATOM  15604  O   MET A 966      -2.048 -10.766  -7.736  1.00  0.480          O  
ATOM  15605  CB  MET A 966      -2.205 -10.815  -4.539  1.00  1.090          C  
ATOM  15606  CG  MET A 966      -2.014 -11.872  -3.439  1.00  1.090          C  
ATOM  15607  SD  MET A 966      -3.247 -11.794  -2.122  1.00  1.090          S  
ATOM  15608  CE  MET A 966      -4.732 -12.219  -2.993  1.00  1.090          C  
ATOM  15609  H   MET A 966       0.154  -9.378  -4.563  1.00  0.960          H  
ATOM  15610  HA  MET A 966      -0.916 -11.846  -5.844  1.00  0.920          H  
ATOM  15611 1HB  MET A 966      -2.270  -9.835  -4.066  1.00  1.310          H  
ATOM  15612 2HB  MET A 966      -3.143 -10.995  -5.053  1.00  1.310          H  
ATOM  15613 1HG  MET A 966      -2.056 -12.870  -3.892  1.00  1.310          H  
ATOM  15614 2HG  MET A 966      -1.027 -11.755  -2.990  1.00  1.310          H  
ATOM  15615 1HE  MET A 966      -5.566 -12.243  -2.296  1.00  1.310          H  
ATOM  15616 2HE  MET A 966      -4.929 -11.476  -3.742  1.00  1.310          H  
ATOM  15617 3HE  MET A 966      -4.616 -13.194  -3.466  1.00  1.310          H  
ATOM  15618  N   THR A 967      -1.394  -8.771  -6.957  1.00  0.840          N  
ATOM  15619  CA  THR A 967      -1.973  -8.177  -8.176  1.00  0.870          C  
ATOM  15620  C   THR A 967      -0.945  -7.786  -9.220  1.00  0.950          C  
ATOM  15621  O   THR A 967       0.272  -7.870  -9.003  1.00  1.020          O  
ATOM  15622  CB  THR A 967      -2.882  -6.970  -7.907  1.00  1.210          C  
ATOM  15623  OG1 THR A 967      -3.574  -6.671  -9.141  1.00  1.210          O  
ATOM  15624  CG2 THR A 967      -2.081  -5.742  -7.438  1.00  1.210          C  
ATOM  15625  H   THR A 967      -0.956  -8.228  -6.205  1.00  1.010          H  
ATOM  15626  HA  THR A 967      -2.619  -8.919  -8.644  1.00  1.040          H  
ATOM  15627  HB  THR A 967      -3.617  -7.238  -7.152  1.00  1.450          H  
ATOM  15628  HG1 THR A 967      -4.286  -7.377  -9.271  1.00  1.450          H  
ATOM  15629 1HG2 THR A 967      -2.766  -4.913  -7.273  1.00  1.450          H  
ATOM  15630 2HG2 THR A 967      -1.582  -5.982  -6.507  1.00  1.450          H  
ATOM  15631 3HG2 THR A 967      -1.351  -5.458  -8.174  1.00  1.450          H  
ATOM  15632  N   GLU A 968      -1.435  -7.317 -10.365  1.00  1.010          N  
ATOM  15633  CA  GLU A 968      -0.549  -7.062 -11.493  1.00  1.100          C  
ATOM  15634  C   GLU A 968       0.491  -5.995 -11.250  1.00  1.090          C  
ATOM  15635  O   GLU A 968       1.647  -6.183 -11.627  1.00  1.160          O  
ATOM  15636  CB  GLU A 968      -1.365  -6.703 -12.735  1.00  1.500          C  
ATOM  15637  CG  GLU A 968      -2.164  -7.877 -13.315  1.00  1.500          C  
ATOM  15638  CD  GLU A 968      -3.002  -7.504 -14.509  1.00  1.500          C  
ATOM  15639  OE1 GLU A 968      -3.107  -6.345 -14.814  1.00  1.500          O  
ATOM  15640  OE2 GLU A 968      -3.542  -8.391 -15.126  1.00  1.500          O  
ATOM  15641  H   GLU A 968      -2.443  -7.181 -10.442  1.00  1.210          H  
ATOM  15642  HA  GLU A 968      -0.026  -7.984 -11.711  1.00  1.320          H  
ATOM  15643 1HB  GLU A 968      -2.065  -5.902 -12.496  1.00  1.800          H  
ATOM  15644 2HB  GLU A 968      -0.699  -6.336 -13.515  1.00  1.800          H  
ATOM  15645 1HG  GLU A 968      -1.471  -8.668 -13.606  1.00  1.800          H  
ATOM  15646 2HG  GLU A 968      -2.817  -8.275 -12.540  1.00  1.800          H  
ATOM  15647  N   TYR A 969       0.062  -4.922 -10.590  1.00  1.060          N  
ATOM  15648  CA  TYR A 969       0.852  -3.743 -10.250  1.00  1.120          C  
ATOM  15649  C   TYR A 969       2.031  -4.031  -9.329  1.00  1.050          C  
ATOM  15650  O   TYR A 969       3.165  -3.588  -9.556  1.00  1.140          O  
ATOM  15651  CB  TYR A 969      -0.069  -2.717  -9.583  1.00  1.540          C  
ATOM  15652  CG  TYR A 969       0.624  -1.473  -9.129  1.00  1.540          C  
ATOM  15653  CD1 TYR A 969       0.885  -0.469 -10.039  1.00  1.540          C  
ATOM  15654  CD2 TYR A 969       1.008  -1.333  -7.799  1.00  1.540          C  
ATOM  15655  CE1 TYR A 969       1.525   0.672  -9.631  1.00  1.540          C  
ATOM  15656  CE2 TYR A 969       1.654  -0.189  -7.393  1.00  1.540          C  
ATOM  15657  CZ  TYR A 969       1.913   0.812  -8.305  1.00  1.540          C  
ATOM  15658  OH  TYR A 969       2.562   1.957  -7.912  1.00  1.540          O  
ATOM  15659  H   TYR A 969      -0.913  -4.929 -10.328  1.00  1.270          H  
ATOM  15660  HA  TYR A 969       1.248  -3.323 -11.174  1.00  1.340          H  
ATOM  15661 1HB  TYR A 969      -0.860  -2.432 -10.279  1.00  1.850          H  
ATOM  15662 2HB  TYR A 969      -0.549  -3.169  -8.718  1.00  1.850          H  
ATOM  15663  HD1 TYR A 969       0.585  -0.583 -11.079  1.00  1.850          H  
ATOM  15664  HD2 TYR A 969       0.803  -2.127  -7.080  1.00  1.850          H  
ATOM  15665  HE1 TYR A 969       1.733   1.464 -10.348  1.00  1.850          H  
ATOM  15666  HE2 TYR A 969       1.961  -0.075  -6.353  1.00  1.850          H  
ATOM  15667  HH  TYR A 969       2.788   1.893  -6.979  1.00  1.850          H  
ATOM  15668  N   GLU A 970       1.746  -4.708  -8.224  1.00  0.960          N  
ATOM  15669  CA  GLU A 970       2.775  -5.002  -7.244  1.00  0.970          C  
ATOM  15670  C   GLU A 970       3.726  -6.134  -7.653  1.00  0.880          C  
ATOM  15671  O   GLU A 970       4.875  -6.168  -7.209  1.00  0.820          O  
ATOM  15672  CB  GLU A 970       2.134  -5.282  -5.893  1.00  1.350          C  
ATOM  15673  CG  GLU A 970       1.339  -6.531  -5.846  1.00  1.350          C  
ATOM  15674  CD  GLU A 970       0.641  -6.732  -4.565  1.00  1.350          C  
ATOM  15675  OE1 GLU A 970       0.956  -6.062  -3.614  1.00  1.350          O  
ATOM  15676  OE2 GLU A 970      -0.222  -7.590  -4.529  1.00  1.350          O  
ATOM  15677  H   GLU A 970       0.800  -5.024  -8.071  1.00  1.150          H  
ATOM  15678  HA  GLU A 970       3.379  -4.102  -7.129  1.00  1.160          H  
ATOM  15679 1HB  GLU A 970       2.909  -5.342  -5.132  1.00  1.620          H  
ATOM  15680 2HB  GLU A 970       1.477  -4.455  -5.625  1.00  1.620          H  
ATOM  15681 1HG  GLU A 970       0.631  -6.528  -6.655  1.00  1.620          H  
ATOM  15682 2HG  GLU A 970       1.994  -7.347  -6.010  1.00  1.620          H  
ATOM  15683  N   CYS A 971       3.307  -7.044  -8.543  1.00  0.900          N  
ATOM  15684  CA  CYS A 971       4.202  -8.140  -8.933  1.00  0.820          C  
ATOM  15685  C   CYS A 971       5.223  -7.751 -10.017  1.00  0.930          C  
ATOM  15686  O   CYS A 971       5.196  -8.249 -11.144  1.00  1.520          O  
ATOM  15687  CB  CYS A 971       3.388  -9.338  -9.412  1.00  1.180          C  
ATOM  15688  SG  CYS A 971       4.369 -10.816 -10.041  1.00  1.180          S  
ATOM  15689  H   CYS A 971       2.341  -7.038  -8.887  1.00  1.080          H  
ATOM  15690  HA  CYS A 971       4.733  -8.443  -8.043  1.00  0.980          H  
ATOM  15691 1HB  CYS A 971       2.737  -9.682  -8.609  1.00  1.420          H  
ATOM  15692 2HB  CYS A 971       2.752  -8.987 -10.179  1.00  1.420          H  
ATOM  15693  N   ARG A 972       6.136  -6.859  -9.634  1.00  0.780          N  
ATOM  15694  CA  ARG A 972       7.218  -6.331 -10.472  1.00  0.860          C  
ATOM  15695  C   ARG A 972       8.499  -6.114  -9.645  1.00  0.800          C  
ATOM  15696  O   ARG A 972       8.431  -5.985  -8.426  1.00  1.180          O  
ATOM  15697  CB  ARG A 972       6.804  -5.016 -11.119  1.00  1.170          C  
ATOM  15698  CG  ARG A 972       5.628  -5.091 -12.114  1.00  1.170          C  
ATOM  15699  CD  ARG A 972       5.362  -3.768 -12.714  1.00  1.170          C  
ATOM  15700  NE  ARG A 972       4.827  -2.875 -11.715  1.00  1.170          N  
ATOM  15701  CZ  ARG A 972       4.948  -1.547 -11.658  1.00  1.170          C  
ATOM  15702  NH1 ARG A 972       5.617  -0.847 -12.560  1.00  1.170          N  
ATOM  15703  NH2 ARG A 972       4.374  -0.983 -10.639  1.00  1.170          N  
ATOM  15704  H   ARG A 972       6.030  -6.522  -8.673  1.00  0.940          H  
ATOM  15705  HA  ARG A 972       7.430  -7.061 -11.257  1.00  1.030          H  
ATOM  15706 1HB  ARG A 972       6.520  -4.315 -10.335  1.00  1.410          H  
ATOM  15707 2HB  ARG A 972       7.656  -4.586 -11.643  1.00  1.410          H  
ATOM  15708 1HG  ARG A 972       5.844  -5.812 -12.898  1.00  1.410          H  
ATOM  15709 2HG  ARG A 972       4.719  -5.391 -11.581  1.00  1.410          H  
ATOM  15710 1HD  ARG A 972       6.287  -3.354 -13.100  1.00  1.410          H  
ATOM  15711 2HD  ARG A 972       4.632  -3.868 -13.516  1.00  1.410          H  
ATOM  15712  HE  ARG A 972       4.263  -3.296 -10.958  1.00  1.410          H  
ATOM  15713 1HH1 ARG A 972       6.057  -1.310 -13.338  1.00  1.410          H  
ATOM  15714 2HH1 ARG A 972       5.686   0.157 -12.470  1.00  1.410          H  
ATOM  15715 1HH2 ARG A 972       3.889  -1.627  -9.989  1.00  1.410          H  
ATOM  15716 2HH2 ARG A 972       4.438   0.017 -10.489  1.00  1.410          H  
ATOM  15717  N   GLY A 973       9.664  -6.020 -10.291  1.00  1.030          N  
ATOM  15718  CA  GLY A 973      10.923  -5.753  -9.568  1.00  1.060          C  
ATOM  15719  C   GLY A 973      11.619  -7.061  -9.226  1.00  0.930          C  
ATOM  15720  O   GLY A 973      11.413  -8.039  -9.931  1.00  0.840          O  
ATOM  15721  H   GLY A 973       9.690  -6.164 -11.291  1.00  1.240          H  
ATOM  15722 1HA  GLY A 973      11.578  -5.138 -10.186  1.00  1.270          H  
ATOM  15723 2HA  GLY A 973      10.718  -5.190  -8.658  1.00  1.270          H  
ATOM  15724  N   GLU A 974      12.493  -7.070  -8.215  1.00  0.970          N  
ATOM  15725  CA  GLU A 974      13.248  -8.284  -7.860  1.00  0.890          C  
ATOM  15726  C   GLU A 974      12.760  -8.899  -6.548  1.00  0.880          C  
ATOM  15727  O   GLU A 974      12.269  -8.179  -5.661  1.00  0.930          O  
ATOM  15728  CB  GLU A 974      14.754  -8.013  -7.775  1.00  1.280          C  
ATOM  15729  CG  GLU A 974      15.402  -7.654  -9.104  1.00  1.280          C  
ATOM  15730  CD  GLU A 974      16.915  -7.513  -9.014  1.00  1.280          C  
ATOM  15731  OE1 GLU A 974      17.447  -7.567  -7.918  1.00  1.280          O  
ATOM  15732  OE2 GLU A 974      17.530  -7.357 -10.044  1.00  1.280          O  
ATOM  15733  H   GLU A 974      12.630  -6.227  -7.673  1.00  1.160          H  
ATOM  15734  HA  GLU A 974      13.094  -9.029  -8.639  1.00  1.070          H  
ATOM  15735 1HB  GLU A 974      14.940  -7.198  -7.077  1.00  1.530          H  
ATOM  15736 2HB  GLU A 974      15.259  -8.901  -7.387  1.00  1.530          H  
ATOM  15737 1HG  GLU A 974      15.161  -8.435  -9.827  1.00  1.530          H  
ATOM  15738 2HG  GLU A 974      14.972  -6.721  -9.465  1.00  1.530          H  
ATOM  15739  N   PHE A 975      12.980 -10.210  -6.397  1.00  0.830          N  
ATOM  15740  CA  PHE A 975      12.608 -10.939  -5.185  1.00  0.840          C  
ATOM  15741  C   PHE A 975      13.687 -11.948  -4.849  1.00  0.840          C  
ATOM  15742  O   PHE A 975      14.590 -12.207  -5.655  1.00  0.830          O  
ATOM  15743  CB  PHE A 975      11.295 -11.719  -5.369  1.00  1.170          C  
ATOM  15744  CG  PHE A 975      11.342 -12.949  -6.226  1.00  1.170          C  
ATOM  15745  CD1 PHE A 975      11.461 -14.207  -5.632  1.00  1.170          C  
ATOM  15746  CD2 PHE A 975      11.267 -12.879  -7.586  1.00  1.170          C  
ATOM  15747  CE1 PHE A 975      11.491 -15.342  -6.384  1.00  1.170          C  
ATOM  15748  CE2 PHE A 975      11.296 -14.030  -8.345  1.00  1.170          C  
ATOM  15749  CZ  PHE A 975      11.404 -15.256  -7.741  1.00  1.170          C  
ATOM  15750  H   PHE A 975      13.400 -10.718  -7.182  1.00  1.000          H  
ATOM  15751  HA  PHE A 975      12.514 -10.238  -4.357  1.00  1.010          H  
ATOM  15752 1HB  PHE A 975      10.891 -11.996  -4.397  1.00  1.410          H  
ATOM  15753 2HB  PHE A 975      10.578 -11.069  -5.825  1.00  1.410          H  
ATOM  15754  HD1 PHE A 975      11.518 -14.287  -4.544  1.00  1.410          H  
ATOM  15755  HD2 PHE A 975      11.192 -11.909  -8.057  1.00  1.410          H  
ATOM  15756  HE1 PHE A 975      11.576 -16.316  -5.898  1.00  1.410          H  
ATOM  15757  HE2 PHE A 975      11.240 -13.978  -9.426  1.00  1.410          H  
ATOM  15758  HZ  PHE A 975      11.426 -16.161  -8.345  1.00  1.410          H  
ATOM  15759  N   LEU A 976      13.633 -12.497  -3.637  1.00  0.870          N  
ATOM  15760  CA  LEU A 976      14.613 -13.510  -3.299  1.00  0.900          C  
ATOM  15761  C   LEU A 976      14.051 -14.907  -3.215  1.00  0.890          C  
ATOM  15762  O   LEU A 976      12.970 -15.149  -2.671  1.00  0.920          O  
ATOM  15763  CB  LEU A 976      15.298 -13.178  -1.974  1.00  1.250          C  
ATOM  15764  CG  LEU A 976      16.073 -11.845  -1.905  1.00  1.250          C  
ATOM  15765  CD1 LEU A 976      16.581 -11.669  -0.491  1.00  1.250          C  
ATOM  15766  CD2 LEU A 976      17.244 -11.854  -2.920  1.00  1.250          C  
ATOM  15767  H   LEU A 976      12.906 -12.243  -2.982  1.00  1.040          H  
ATOM  15768  HA  LEU A 976      15.355 -13.533  -4.081  1.00  1.080          H  
ATOM  15769 1HB  LEU A 976      14.544 -13.169  -1.189  1.00  1.500          H  
ATOM  15770 2HB  LEU A 976      16.003 -13.987  -1.752  1.00  1.500          H  
ATOM  15771  HG  LEU A 976      15.407 -11.015  -2.132  1.00  1.500          H  
ATOM  15772 1HD1 LEU A 976      17.122 -10.728  -0.411  1.00  1.500          H  
ATOM  15773 2HD1 LEU A 976      15.736 -11.657   0.196  1.00  1.500          H  
ATOM  15774 3HD1 LEU A 976      17.236 -12.480  -0.235  1.00  1.500          H  
ATOM  15775 1HD2 LEU A 976      17.791 -10.917  -2.850  1.00  1.500          H  
ATOM  15776 2HD2 LEU A 976      17.916 -12.679  -2.709  1.00  1.500          H  
ATOM  15777 3HD2 LEU A 976      16.860 -11.958  -3.919  1.00  1.500          H  
ATOM  15778  N   ALA A 977      14.843 -15.826  -3.730  1.00  0.890          N  
ATOM  15779  CA  ALA A 977      14.589 -17.252  -3.675  1.00  0.910          C  
ATOM  15780  C   ALA A 977      15.661 -17.830  -2.795  1.00  0.960          C  
ATOM  15781  O   ALA A 977      16.711 -17.222  -2.653  1.00  1.000          O  
ATOM  15782  CB  ALA A 977      14.597 -17.866  -5.058  1.00  1.270          C  
ATOM  15783  H   ALA A 977      15.694 -15.485  -4.192  1.00  1.070          H  
ATOM  15784  HA  ALA A 977      13.623 -17.424  -3.202  1.00  1.090          H  
ATOM  15785 1HB  ALA A 977      14.416 -18.937  -4.987  1.00  1.520          H  
ATOM  15786 2HB  ALA A 977      13.812 -17.404  -5.645  1.00  1.520          H  
ATOM  15787 3HB  ALA A 977      15.556 -17.691  -5.530  1.00  1.520          H  
ATOM  15788  N   TYR A 978      15.438 -18.970  -2.160  1.00  0.990          N  
ATOM  15789  CA  TYR A 978      16.504 -19.462  -1.290  1.00  1.050          C  
ATOM  15790  C   TYR A 978      16.936 -20.869  -1.613  1.00  1.090          C  
ATOM  15791  O   TYR A 978      16.110 -21.781  -1.756  1.00  1.100          O  
ATOM  15792  CB  TYR A 978      16.035 -19.342   0.146  1.00  1.450          C  
ATOM  15793  CG  TYR A 978      15.795 -17.899   0.547  1.00  1.450          C  
ATOM  15794  CD1 TYR A 978      14.583 -17.287   0.264  1.00  1.450          C  
ATOM  15795  CD2 TYR A 978      16.775 -17.189   1.181  1.00  1.450          C  
ATOM  15796  CE1 TYR A 978      14.367 -15.980   0.611  1.00  1.450          C  
ATOM  15797  CE2 TYR A 978      16.557 -15.885   1.542  1.00  1.450          C  
ATOM  15798  CZ  TYR A 978      15.360 -15.279   1.256  1.00  1.450          C  
ATOM  15799  OH  TYR A 978      15.150 -13.974   1.621  1.00  1.450          O  
ATOM  15800  H   TYR A 978      14.570 -19.479  -2.265  1.00  1.190          H  
ATOM  15801  HA  TYR A 978      17.386 -18.834  -1.411  1.00  1.260          H  
ATOM  15802 1HB  TYR A 978      15.116 -19.902   0.290  1.00  1.740          H  
ATOM  15803 2HB  TYR A 978      16.777 -19.766   0.792  1.00  1.740          H  
ATOM  15804  HD1 TYR A 978      13.802 -17.841  -0.244  1.00  1.740          H  
ATOM  15805  HD2 TYR A 978      17.731 -17.661   1.408  1.00  1.740          H  
ATOM  15806  HE1 TYR A 978      13.414 -15.505   0.378  1.00  1.740          H  
ATOM  15807  HE2 TYR A 978      17.343 -15.331   2.058  1.00  1.740          H  
ATOM  15808  HH  TYR A 978      15.907 -13.662   2.124  1.00  1.740          H  
ATOM  15809  N   GLU A 979      18.244 -21.069  -1.718  1.00  1.170          N  
ATOM  15810  CA  GLU A 979      18.696 -22.414  -2.014  1.00  1.270          C  
ATOM  15811  C   GLU A 979      18.349 -23.269  -0.822  1.00  1.390          C  
ATOM  15812  O   GLU A 979      18.411 -22.808   0.320  1.00  1.630          O  
ATOM  15813  CB  GLU A 979      20.171 -22.507  -2.386  1.00  1.740          C  
ATOM  15814  CG  GLU A 979      20.569 -23.919  -2.807  1.00  1.740          C  
ATOM  15815  CD  GLU A 979      19.811 -24.374  -4.042  1.00  1.740          C  
ATOM  15816  OE1 GLU A 979      18.672 -24.821  -3.900  1.00  1.740          O  
ATOM  15817  OE2 GLU A 979      20.337 -24.239  -5.116  1.00  1.740          O  
ATOM  15818  H   GLU A 979      18.898 -20.291  -1.561  1.00  1.400          H  
ATOM  15819  HA  GLU A 979      18.124 -22.779  -2.865  1.00  1.520          H  
ATOM  15820 1HB  GLU A 979      20.403 -21.827  -3.196  1.00  2.090          H  
ATOM  15821 2HB  GLU A 979      20.772 -22.237  -1.551  1.00  2.090          H  
ATOM  15822 1HG  GLU A 979      21.632 -23.917  -3.042  1.00  2.090          H  
ATOM  15823 2HG  GLU A 979      20.420 -24.622  -1.992  1.00  2.090          H  
ATOM  15824  N   ASP A 980      17.836 -24.463  -1.089  1.00  1.380          N  
ATOM  15825  CA  ASP A 980      17.401 -25.414  -0.057  1.00  1.610          C  
ATOM  15826  C   ASP A 980      16.290 -24.863   0.858  1.00  1.500          C  
ATOM  15827  O   ASP A 980      15.941 -25.495   1.857  1.00  1.870          O  
ATOM  15828  CB  ASP A 980      18.578 -25.835   0.852  1.00  2.160          C  
ATOM  15829  CG  ASP A 980      19.675 -26.640   0.156  1.00  2.160          C  
ATOM  15830  OD1 ASP A 980      19.356 -27.500  -0.633  1.00  2.160          O  
ATOM  15831  OD2 ASP A 980      20.849 -26.384   0.432  1.00  2.160          O  
ATOM  15832  H   ASP A 980      17.843 -24.746  -2.082  1.00  1.660          H  
ATOM  15833  HA  ASP A 980      17.016 -26.301  -0.560  1.00  1.930          H  
ATOM  15834 1HB  ASP A 980      19.030 -24.957   1.304  1.00  2.590          H  
ATOM  15835 2HB  ASP A 980      18.189 -26.439   1.670  1.00  2.590          H  
ATOM  15836  N   GLY A 981      15.739 -23.678   0.552  1.00  1.810          N  
ATOM  15837  CA  GLY A 981      14.722 -23.061   1.394  1.00  2.010          C  
ATOM  15838  C   GLY A 981      15.355 -22.367   2.612  1.00  1.890          C  
ATOM  15839  O   GLY A 981      14.659 -21.919   3.524  1.00  2.210          O  
ATOM  15840  H   GLY A 981      16.017 -23.179  -0.301  1.00  2.170          H  
ATOM  15841 1HA  GLY A 981      14.176 -22.325   0.803  1.00  2.410          H  
ATOM  15842 2HA  GLY A 981      14.018 -23.820   1.721  1.00  2.410          H  
ATOM  15843  N   ASP A 982      16.686 -22.320   2.628  1.00  1.550          N  
ATOM  15844  CA  ASP A 982      17.523 -21.777   3.688  1.00  1.490          C  
ATOM  15845  C   ASP A 982      17.662 -20.249   3.614  1.00  1.380          C  
ATOM  15846  O   ASP A 982      18.268 -19.754   2.666  1.00  1.310          O  
ATOM  15847  CB  ASP A 982      18.921 -22.412   3.628  1.00  2.110          C  
ATOM  15848  CG  ASP A 982      19.843 -21.949   4.760  1.00  2.110          C  
ATOM  15849  OD1 ASP A 982      19.456 -21.021   5.456  1.00  2.110          O  
ATOM  15850  OD2 ASP A 982      20.904 -22.513   4.936  1.00  2.110          O  
ATOM  15851  H   ASP A 982      17.174 -22.700   1.814  1.00  1.860          H  
ATOM  15852  HA  ASP A 982      17.091 -22.085   4.631  1.00  1.790          H  
ATOM  15853 1HB  ASP A 982      18.826 -23.500   3.672  1.00  2.530          H  
ATOM  15854 2HB  ASP A 982      19.380 -22.175   2.670  1.00  2.530          H  
ATOM  15855  N   PRO A 983      17.154 -19.459   4.586  1.00  1.430          N  
ATOM  15856  CA  PRO A 983      17.191 -18.000   4.608  1.00  1.440          C  
ATOM  15857  C   PRO A 983      18.614 -17.429   4.458  1.00  1.440          C  
ATOM  15858  O   PRO A 983      18.787 -16.256   4.128  1.00  1.490          O  
ATOM  15859  CB  PRO A 983      16.640 -17.667   6.000  1.00  2.160          C  
ATOM  15860  CG  PRO A 983      15.763 -18.839   6.359  1.00  2.160          C  
ATOM  15861  CD  PRO A 983      16.449 -20.047   5.754  1.00  2.160          C  
ATOM  15862  HA  PRO A 983      16.519 -17.614   3.840  1.00  1.730          H  
ATOM  15863 1HB  PRO A 983      17.476 -17.524   6.706  1.00  2.590          H  
ATOM  15864 2HB  PRO A 983      16.087 -16.717   5.963  1.00  2.590          H  
ATOM  15865 1HG  PRO A 983      15.664 -18.916   7.453  1.00  2.590          H  
ATOM  15866 2HG  PRO A 983      14.750 -18.688   5.959  1.00  2.590          H  
ATOM  15867 1HD  PRO A 983      17.169 -20.504   6.459  1.00  2.590          H  
ATOM  15868 2HD  PRO A 983      15.655 -20.741   5.447  1.00  2.590          H  
ATOM  15869  N   MET A 984      19.640 -18.240   4.748  1.00  1.470          N  
ATOM  15870  CA  MET A 984      21.020 -17.790   4.635  1.00  1.560          C  
ATOM  15871  C   MET A 984      21.596 -17.972   3.223  1.00  1.500          C  
ATOM  15872  O   MET A 984      22.751 -17.615   2.975  1.00  1.620          O  
ATOM  15873  CB  MET A 984      21.889 -18.514   5.656  1.00  2.150          C  
ATOM  15874  CG  MET A 984      21.534 -18.211   7.113  1.00  2.150          C  
ATOM  15875  SD  MET A 984      21.626 -16.445   7.537  1.00  2.150          S  
ATOM  15876  CE  MET A 984      23.386 -16.107   7.456  1.00  2.150          C  
ATOM  15877  H   MET A 984      19.475 -19.219   5.033  1.00  1.760          H  
ATOM  15878  HA  MET A 984      21.046 -16.725   4.856  1.00  1.870          H  
ATOM  15879 1HB  MET A 984      21.762 -19.594   5.515  1.00  2.580          H  
ATOM  15880 2HB  MET A 984      22.936 -18.291   5.481  1.00  2.580          H  
ATOM  15881 1HG  MET A 984      20.516 -18.558   7.301  1.00  2.580          H  
ATOM  15882 2HG  MET A 984      22.205 -18.762   7.772  1.00  2.580          H  
ATOM  15883 1HE  MET A 984      23.565 -15.060   7.704  1.00  2.580          H  
ATOM  15884 2HE  MET A 984      23.913 -16.742   8.169  1.00  2.580          H  
ATOM  15885 3HE  MET A 984      23.756 -16.303   6.451  1.00  2.580          H  
ATOM  15886  N   LYS A 985      20.795 -18.505   2.287  1.00  1.380          N  
ATOM  15887  CA  LYS A 985      21.229 -18.764   0.910  1.00  1.360          C  
ATOM  15888  C   LYS A 985      20.412 -18.063  -0.210  1.00  1.240          C  
ATOM  15889  O   LYS A 985      20.007 -18.739  -1.161  1.00  1.200          O  
ATOM  15890  CB  LYS A 985      21.216 -20.264   0.625  1.00  1.910          C  
ATOM  15891  CG  LYS A 985      22.155 -21.117   1.487  1.00  1.910          C  
ATOM  15892  CD  LYS A 985      22.140 -22.581   1.009  1.00  1.910          C  
ATOM  15893  CE  LYS A 985      22.948 -23.501   1.908  1.00  1.910          C  
ATOM  15894  NZ  LYS A 985      23.007 -24.908   1.362  1.00  1.910          N  
ATOM  15895  H   LYS A 985      19.847 -18.786   2.558  1.00  1.660          H  
ATOM  15896  HA  LYS A 985      22.259 -18.420   0.819  1.00  1.630          H  
ATOM  15897 1HB  LYS A 985      20.198 -20.653   0.751  1.00  2.290          H  
ATOM  15898 2HB  LYS A 985      21.507 -20.423  -0.407  1.00  2.290          H  
ATOM  15899 1HG  LYS A 985      23.166 -20.719   1.425  1.00  2.290          H  
ATOM  15900 2HG  LYS A 985      21.830 -21.076   2.529  1.00  2.290          H  
ATOM  15901 1HD  LYS A 985      21.107 -22.944   0.976  1.00  2.290          H  
ATOM  15902 2HD  LYS A 985      22.551 -22.635   0.004  1.00  2.290          H  
ATOM  15903 1HE  LYS A 985      23.961 -23.118   2.015  1.00  2.290          H  
ATOM  15904 2HE  LYS A 985      22.471 -23.526   2.891  1.00  2.290          H  
ATOM  15905 1HZ  LYS A 985      23.531 -25.493   1.987  1.00  2.290          H  
ATOM  15906 2HZ  LYS A 985      22.061 -25.316   1.241  1.00  2.290          H  
ATOM  15907 3HZ  LYS A 985      23.450 -24.903   0.461  1.00  2.290          H  
ATOM  15908  N   PRO A 986      20.105 -16.751  -0.130  1.00  1.210          N  
ATOM  15909  CA  PRO A 986      19.280 -16.024  -1.085  1.00  1.120          C  
ATOM  15910  C   PRO A 986      19.855 -15.944  -2.493  1.00  1.100          C  
ATOM  15911  O   PRO A 986      21.066 -15.798  -2.668  1.00  1.160          O  
ATOM  15912  CB  PRO A 986      19.250 -14.613  -0.493  1.00  1.680          C  
ATOM  15913  CG  PRO A 986      20.480 -14.521   0.362  1.00  1.680          C  
ATOM  15914  CD  PRO A 986      20.677 -15.905   0.915  1.00  1.680          C  
ATOM  15915  HA  PRO A 986      18.279 -16.457  -1.094  1.00  1.340          H  
ATOM  15916 1HB  PRO A 986      19.263 -13.885  -1.304  1.00  2.020          H  
ATOM  15917 2HB  PRO A 986      18.335 -14.454   0.051  1.00  2.020          H  
ATOM  15918 1HG  PRO A 986      21.337 -14.192  -0.249  1.00  2.020          H  
ATOM  15919 2HG  PRO A 986      20.341 -13.764   1.149  1.00  2.020          H  
ATOM  15920 1HD  PRO A 986      21.749 -16.100   1.047  1.00  2.020          H  
ATOM  15921 2HD  PRO A 986      20.104 -15.991   1.851  1.00  2.020          H  
ATOM  15922  N   LEU A 987      18.961 -15.948  -3.470  1.00  1.030          N  
ATOM  15923  CA  LEU A 987      19.280 -15.760  -4.875  1.00  1.020          C  
ATOM  15924  C   LEU A 987      18.455 -14.591  -5.362  1.00  0.970          C  
ATOM  15925  O   LEU A 987      17.272 -14.501  -5.031  1.00  0.910          O  
ATOM  15926  CB  LEU A 987      18.868 -16.977  -5.725  1.00  1.430          C  
ATOM  15927  CG  LEU A 987      19.558 -18.322  -5.463  1.00  1.430          C  
ATOM  15928  CD1 LEU A 987      18.780 -19.117  -4.399  1.00  1.430          C  
ATOM  15929  CD2 LEU A 987      19.613 -19.097  -6.761  1.00  1.430          C  
ATOM  15930  H   LEU A 987      17.998 -16.125  -3.209  1.00  1.240          H  
ATOM  15931  HA  LEU A 987      20.340 -15.537  -4.990  1.00  1.220          H  
ATOM  15932 1HB  LEU A 987      17.809 -17.132  -5.577  1.00  1.720          H  
ATOM  15933 2HB  LEU A 987      19.020 -16.722  -6.773  1.00  1.720          H  
ATOM  15934  HG  LEU A 987      20.568 -18.153  -5.086  1.00  1.720          H  
ATOM  15935 1HD1 LEU A 987      19.279 -20.060  -4.234  1.00  1.720          H  
ATOM  15936 2HD1 LEU A 987      18.750 -18.572  -3.472  1.00  1.720          H  
ATOM  15937 3HD1 LEU A 987      17.765 -19.302  -4.737  1.00  1.720          H  
ATOM  15938 1HD2 LEU A 987      20.104 -20.059  -6.591  1.00  1.720          H  
ATOM  15939 2HD2 LEU A 987      18.599 -19.266  -7.126  1.00  1.720          H  
ATOM  15940 3HD2 LEU A 987      20.177 -18.532  -7.503  1.00  1.720          H  
ATOM  15941  N   ARG A 988      19.021 -13.757  -6.224  1.00  1.000          N  
ATOM  15942  CA  ARG A 988      18.245 -12.654  -6.787  1.00  0.970          C  
ATOM  15943  C   ARG A 988      17.570 -13.057  -8.086  1.00  0.930          C  
ATOM  15944  O   ARG A 988      18.231 -13.476  -9.036  1.00  0.990          O  
ATOM  15945  CB  ARG A 988      19.134 -11.442  -7.009  1.00  1.370          C  
ATOM  15946  CG  ARG A 988      19.622 -10.800  -5.723  1.00  1.370          C  
ATOM  15947  CD  ARG A 988      20.653  -9.756  -5.949  1.00  1.370          C  
ATOM  15948  NE  ARG A 988      20.143  -8.579  -6.666  1.00  1.370          N  
ATOM  15949  CZ  ARG A 988      20.880  -7.518  -7.024  1.00  1.370          C  
ATOM  15950  NH1 ARG A 988      22.172  -7.443  -6.743  1.00  1.370          N  
ATOM  15951  NH2 ARG A 988      20.268  -6.555  -7.663  1.00  1.370          N  
ATOM  15952  H   ARG A 988      19.991 -13.879  -6.481  1.00  1.200          H  
ATOM  15953  HA  ARG A 988      17.462 -12.375  -6.084  1.00  1.160          H  
ATOM  15954 1HB  ARG A 988      20.003 -11.722  -7.601  1.00  1.640          H  
ATOM  15955 2HB  ARG A 988      18.579 -10.686  -7.570  1.00  1.640          H  
ATOM  15956 1HG  ARG A 988      18.776 -10.326  -5.228  1.00  1.640          H  
ATOM  15957 2HG  ARG A 988      20.040 -11.565  -5.066  1.00  1.640          H  
ATOM  15958 1HD  ARG A 988      21.034  -9.427  -4.983  1.00  1.640          H  
ATOM  15959 2HD  ARG A 988      21.465 -10.186  -6.533  1.00  1.640          H  
ATOM  15960  HE  ARG A 988      19.147  -8.532  -6.942  1.00  1.640          H  
ATOM  15961 1HH1 ARG A 988      22.630  -8.193  -6.248  1.00  1.640          H  
ATOM  15962 2HH1 ARG A 988      22.704  -6.631  -7.024  1.00  1.640          H  
ATOM  15963 1HH2 ARG A 988      19.259  -6.678  -7.861  1.00  1.640          H  
ATOM  15964 2HH2 ARG A 988      20.760  -5.731  -7.962  1.00  1.640          H  
ATOM  15965  N   MET A 989      16.248 -12.918  -8.118  1.00  0.860          N  
ATOM  15966  CA  MET A 989      15.454 -13.271  -9.284  1.00  0.830          C  
ATOM  15967  C   MET A 989      14.497 -12.159  -9.687  1.00  0.820          C  
ATOM  15968  O   MET A 989      14.023 -11.386  -8.855  1.00  0.810          O  
ATOM  15969  CB  MET A 989      14.677 -14.544  -9.008  1.00  1.170          C  
ATOM  15970  CG  MET A 989      15.526 -15.782  -8.811  1.00  1.170          C  
ATOM  15971  SD  MET A 989      14.542 -17.266  -8.524  1.00  1.170          S  
ATOM  15972  CE  MET A 989      13.764 -17.578 -10.107  1.00  1.170          C  
ATOM  15973  H   MET A 989      15.758 -12.584  -7.279  1.00  1.030          H  
ATOM  15974  HA  MET A 989      16.128 -13.444 -10.122  1.00  1.000          H  
ATOM  15975 1HB  MET A 989      14.127 -14.402  -8.080  1.00  1.410          H  
ATOM  15976 2HB  MET A 989      13.957 -14.700  -9.801  1.00  1.410          H  
ATOM  15977 1HG  MET A 989      16.160 -15.938  -9.681  1.00  1.410          H  
ATOM  15978 2HG  MET A 989      16.172 -15.633  -7.944  1.00  1.410          H  
ATOM  15979 1HE  MET A 989      13.148 -18.476 -10.034  1.00  1.410          H  
ATOM  15980 2HE  MET A 989      13.132 -16.739 -10.390  1.00  1.410          H  
ATOM  15981 3HE  MET A 989      14.532 -17.731 -10.866  1.00  1.410          H  
ATOM  15982  N   ARG A 990      14.198 -12.064 -10.977  1.00  0.830          N  
ATOM  15983  CA  ARG A 990      13.229 -11.064 -11.405  1.00  0.810          C  
ATOM  15984  C   ARG A 990      11.826 -11.550 -11.101  1.00  0.730          C  
ATOM  15985  O   ARG A 990      11.504 -12.710 -11.351  1.00  0.710          O  
ATOM  15986  CB  ARG A 990      13.380 -10.745 -12.883  1.00  1.140          C  
ATOM  15987  CG  ARG A 990      12.531  -9.573 -13.366  1.00  1.140          C  
ATOM  15988  CD  ARG A 990      12.973  -9.071 -14.692  1.00  1.140          C  
ATOM  15989  NE  ARG A 990      12.749 -10.032 -15.771  1.00  1.140          N  
ATOM  15990  CZ  ARG A 990      13.284  -9.954 -17.008  1.00  1.140          C  
ATOM  15991  NH1 ARG A 990      14.091  -8.962 -17.350  1.00  1.140          N  
ATOM  15992  NH2 ARG A 990      12.979 -10.900 -17.871  1.00  1.140          N  
ATOM  15993  H   ARG A 990      14.618 -12.694 -11.648  1.00  1.000          H  
ATOM  15994  HA  ARG A 990      13.401 -10.143 -10.847  1.00  0.970          H  
ATOM  15995 1HB  ARG A 990      14.419 -10.522 -13.109  1.00  1.370          H  
ATOM  15996 2HB  ARG A 990      13.091 -11.617 -13.474  1.00  1.370          H  
ATOM  15997 1HG  ARG A 990      11.490  -9.898 -13.465  1.00  1.370          H  
ATOM  15998 2HG  ARG A 990      12.586  -8.755 -12.644  1.00  1.370          H  
ATOM  15999 1HD  ARG A 990      12.421  -8.162 -14.925  1.00  1.370          H  
ATOM  16000 2HD  ARG A 990      14.038  -8.849 -14.644  1.00  1.370          H  
ATOM  16001  HE  ARG A 990      12.121 -10.838 -15.605  1.00  1.370          H  
ATOM  16002 1HH1 ARG A 990      14.319  -8.240 -16.685  1.00  1.370          H  
ATOM  16003 2HH1 ARG A 990      14.479  -8.926 -18.282  1.00  1.370          H  
ATOM  16004 1HH2 ARG A 990      12.347 -11.655 -17.558  1.00  1.370          H  
ATOM  16005 2HH2 ARG A 990      13.353 -10.890 -18.806  1.00  1.370          H  
ATOM  16006  N   ARG A 991      11.001 -10.665 -10.558  1.00  0.720          N  
ATOM  16007  CA  ARG A 991       9.619 -10.965 -10.227  1.00  0.690          C  
ATOM  16008  C   ARG A 991       8.781 -10.898 -11.505  1.00  0.680          C  
ATOM  16009  O   ARG A 991       8.758  -9.886 -12.214  1.00  0.750          O  
ATOM  16010  CB  ARG A 991       9.138  -9.983  -9.155  1.00  0.980          C  
ATOM  16011  CG  ARG A 991       7.821 -10.258  -8.556  1.00  0.980          C  
ATOM  16012  CD  ARG A 991       7.442  -9.275  -7.453  1.00  0.980          C  
ATOM  16013  NE  ARG A 991       8.250  -9.362  -6.227  1.00  0.980          N  
ATOM  16014  CZ  ARG A 991       9.220  -8.528  -5.809  1.00  0.980          C  
ATOM  16015  NH1 ARG A 991       9.612  -7.464  -6.456  1.00  0.980          N  
ATOM  16016  NH2 ARG A 991       9.800  -8.822  -4.679  1.00  0.980          N  
ATOM  16017  H   ARG A 991      11.344  -9.733 -10.357  1.00  0.860          H  
ATOM  16018  HA  ARG A 991       9.560 -11.970  -9.831  1.00  0.830          H  
ATOM  16019 1HB  ARG A 991       9.872  -9.932  -8.355  1.00  1.170          H  
ATOM  16020 2HB  ARG A 991       9.073  -8.994  -9.592  1.00  1.170          H  
ATOM  16021 1HG  ARG A 991       7.085 -10.163  -9.336  1.00  1.170          H  
ATOM  16022 2HG  ARG A 991       7.802 -11.268  -8.163  1.00  1.170          H  
ATOM  16023 1HD  ARG A 991       7.484  -8.274  -7.814  1.00  1.170          H  
ATOM  16024 2HD  ARG A 991       6.436  -9.515  -7.181  1.00  1.170          H  
ATOM  16025  HE  ARG A 991       8.070 -10.135  -5.579  1.00  1.170          H  
ATOM  16026 1HH1 ARG A 991       9.177  -7.160  -7.319  1.00  1.170          H  
ATOM  16027 2HH1 ARG A 991      10.355  -6.898  -6.063  1.00  1.170          H  
ATOM  16028 1HH2 ARG A 991       9.457  -9.645  -4.156  1.00  1.170          H  
ATOM  16029 2HH2 ARG A 991      10.590  -8.262  -4.366  1.00  1.170          H  
ATOM  16030  N   GLU A 992       8.137 -12.019 -11.833  1.00  0.650          N  
ATOM  16031  CA  GLU A 992       7.375 -12.139 -13.080  1.00  0.710          C  
ATOM  16032  C   GLU A 992       6.016 -12.828 -12.962  1.00  0.550          C  
ATOM  16033  O   GLU A 992       5.755 -13.597 -12.033  1.00  0.500          O  
ATOM  16034  CB  GLU A 992       8.191 -12.908 -14.134  1.00  0.970          C  
ATOM  16035  CG  GLU A 992       9.501 -12.241 -14.592  1.00  0.970          C  
ATOM  16036  CD  GLU A 992      10.203 -13.027 -15.690  1.00  0.970          C  
ATOM  16037  OE1 GLU A 992       9.753 -14.108 -15.995  1.00  0.970          O  
ATOM  16038  OE2 GLU A 992      11.171 -12.532 -16.240  1.00  0.970          O  
ATOM  16039  H   GLU A 992       8.218 -12.820 -11.207  1.00  0.780          H  
ATOM  16040  HA  GLU A 992       7.195 -11.131 -13.454  1.00  0.850          H  
ATOM  16041 1HB  GLU A 992       8.450 -13.887 -13.733  1.00  1.160          H  
ATOM  16042 2HB  GLU A 992       7.573 -13.076 -15.017  1.00  1.160          H  
ATOM  16043 1HG  GLU A 992       9.292 -11.231 -14.944  1.00  1.160          H  
ATOM  16044 2HG  GLU A 992      10.170 -12.165 -13.737  1.00  1.160          H  
ATOM  16045  N   TRP A 993       5.142 -12.546 -13.929  1.00  0.560          N  
ATOM  16046  CA  TRP A 993       3.879 -13.269 -14.040  1.00  0.530          C  
ATOM  16047  C   TRP A 993       3.932 -14.536 -14.870  1.00  0.520          C  
ATOM  16048  O   TRP A 993       4.457 -14.554 -15.986  1.00  0.590          O  
ATOM  16049  CB  TRP A 993       2.780 -12.396 -14.619  1.00  0.750          C  
ATOM  16050  CG  TRP A 993       2.301 -11.475 -13.665  1.00  0.750          C  
ATOM  16051  CD1 TRP A 993       2.582 -10.151 -13.532  1.00  0.750          C  
ATOM  16052  CD2 TRP A 993       1.410 -11.826 -12.603  1.00  0.750          C  
ATOM  16053  NE1 TRP A 993       1.928  -9.653 -12.474  1.00  0.750          N  
ATOM  16054  CE2 TRP A 993       1.200 -10.699 -11.873  1.00  0.750          C  
ATOM  16055  CE3 TRP A 993       0.783 -13.026 -12.222  1.00  0.750          C  
ATOM  16056  CZ2 TRP A 993       0.404 -10.711 -10.760  1.00  0.750          C  
ATOM  16057  CZ3 TRP A 993      -0.027 -13.027 -11.109  1.00  0.750          C  
ATOM  16058  CH2 TRP A 993      -0.205 -11.898 -10.393  1.00  0.750          C  
ATOM  16059  H   TRP A 993       5.388 -11.860 -14.629  1.00  0.670          H  
ATOM  16060  HA  TRP A 993       3.577 -13.555 -13.032  1.00  0.640          H  
ATOM  16061 1HB  TRP A 993       3.156 -11.848 -15.481  1.00  0.900          H  
ATOM  16062 2HB  TRP A 993       1.954 -13.019 -14.956  1.00  0.900          H  
ATOM  16063  HD1 TRP A 993       3.239  -9.579 -14.179  1.00  0.900          H  
ATOM  16064  HE1 TRP A 993       1.988  -8.651 -12.155  1.00  0.900          H  
ATOM  16065  HE3 TRP A 993       0.935 -13.943 -12.796  1.00  0.900          H  
ATOM  16066  HZ2 TRP A 993       0.254  -9.855 -10.187  1.00  0.900          H  
ATOM  16067  HZ3 TRP A 993      -0.514 -13.954 -10.818  1.00  0.900          H  
ATOM  16068  HH2 TRP A 993      -0.841 -11.916  -9.510  1.00  0.900          H  
ATOM  16069  N   ILE A 994       3.287 -15.565 -14.351  1.00  0.460          N  
ATOM  16070  CA  ILE A 994       3.129 -16.836 -15.013  1.00  0.470          C  
ATOM  16071  C   ILE A 994       1.683 -17.130 -15.361  1.00  0.430          C  
ATOM  16072  O   ILE A 994       0.807 -17.159 -14.494  1.00  0.430          O  
ATOM  16073  CB  ILE A 994       3.621 -17.976 -14.102  1.00  0.650          C  
ATOM  16074  CG1 ILE A 994       5.119 -17.796 -13.789  1.00  0.650          C  
ATOM  16075  CG2 ILE A 994       3.292 -19.374 -14.735  1.00  0.650          C  
ATOM  16076  CD1 ILE A 994       5.613 -18.688 -12.680  1.00  0.650          C  
ATOM  16077  H   ILE A 994       2.924 -15.478 -13.404  1.00  0.550          H  
ATOM  16078  HA  ILE A 994       3.713 -16.826 -15.933  1.00  0.560          H  
ATOM  16079  HB  ILE A 994       3.112 -17.895 -13.158  1.00  0.780          H  
ATOM  16080 1HG1 ILE A 994       5.690 -18.007 -14.688  1.00  0.780          H  
ATOM  16081 2HG1 ILE A 994       5.306 -16.763 -13.495  1.00  0.780          H  
ATOM  16082 1HG2 ILE A 994       3.609 -20.159 -14.085  1.00  0.780          H  
ATOM  16083 2HG2 ILE A 994       2.220 -19.486 -14.890  1.00  0.780          H  
ATOM  16084 3HG2 ILE A 994       3.801 -19.475 -15.693  1.00  0.780          H  
ATOM  16085 1HD1 ILE A 994       6.662 -18.511 -12.527  1.00  0.780          H  
ATOM  16086 2HD1 ILE A 994       5.064 -18.461 -11.763  1.00  0.780          H  
ATOM  16087 3HD1 ILE A 994       5.475 -19.724 -12.936  1.00  0.780          H  
ATOM  16088  N   LYS A 995       1.442 -17.378 -16.635  1.00  0.470          N  
ATOM  16089  CA  LYS A 995       0.134 -17.795 -17.124  1.00  0.480          C  
ATOM  16090  C   LYS A 995       0.198 -19.311 -17.162  1.00  0.470          C  
ATOM  16091  O   LYS A 995       1.193 -19.844 -17.655  1.00  0.500          O  
ATOM  16092  CB  LYS A 995      -0.140 -17.199 -18.508  1.00  0.670          C  
ATOM  16093  CG  LYS A 995      -1.491 -17.552 -19.112  1.00  0.670          C  
ATOM  16094  CD  LYS A 995      -1.716 -16.809 -20.430  1.00  0.670          C  
ATOM  16095  CE  LYS A 995      -3.054 -17.182 -21.053  1.00  0.670          C  
ATOM  16096  NZ  LYS A 995      -3.291 -16.467 -22.344  1.00  0.670          N  
ATOM  16097  H   LYS A 995       2.218 -17.299 -17.282  1.00  0.560          H  
ATOM  16098  HA  LYS A 995      -0.648 -17.498 -16.424  1.00  0.580          H  
ATOM  16099 1HB  LYS A 995      -0.069 -16.114 -18.452  1.00  0.800          H  
ATOM  16100 2HB  LYS A 995       0.628 -17.540 -19.203  1.00  0.800          H  
ATOM  16101 1HG  LYS A 995      -1.515 -18.626 -19.316  1.00  0.800          H  
ATOM  16102 2HG  LYS A 995      -2.290 -17.332 -18.414  1.00  0.800          H  
ATOM  16103 1HD  LYS A 995      -1.700 -15.733 -20.249  1.00  0.800          H  
ATOM  16104 2HD  LYS A 995      -0.916 -17.057 -21.127  1.00  0.800          H  
ATOM  16105 1HE  LYS A 995      -3.069 -18.253 -21.238  1.00  0.800          H  
ATOM  16106 2HE  LYS A 995      -3.858 -16.933 -20.354  1.00  0.800          H  
ATOM  16107 1HZ  LYS A 995      -4.188 -16.751 -22.719  1.00  0.800          H  
ATOM  16108 2HZ  LYS A 995      -3.293 -15.469 -22.184  1.00  0.800          H  
ATOM  16109 3HZ  LYS A 995      -2.562 -16.701 -23.001  1.00  0.800          H  
ATOM  16110  N   ASN A 996      -0.799 -20.025 -16.635  1.00  0.490          N  
ATOM  16111  CA  ASN A 996      -0.651 -21.474 -16.700  1.00  0.620          C  
ATOM  16112  C   ASN A 996      -1.097 -22.006 -18.070  1.00  0.750          C  
ATOM  16113  O   ASN A 996      -1.687 -21.270 -18.870  1.00  1.530          O  
ATOM  16114  CB  ASN A 996      -1.419 -22.123 -15.561  1.00  0.820          C  
ATOM  16115  CG  ASN A 996      -0.821 -21.828 -14.172  1.00  0.820          C  
ATOM  16116  OD1 ASN A 996       0.405 -21.905 -13.944  1.00  0.820          O  
ATOM  16117  ND2 ASN A 996      -1.695 -21.514 -13.258  1.00  0.820          N  
ATOM  16118  H   ASN A 996      -1.621 -19.582 -16.207  1.00  0.590          H  
ATOM  16119  HA  ASN A 996       0.405 -21.725 -16.586  1.00  0.740          H  
ATOM  16120 1HB  ASN A 996      -2.445 -21.763 -15.582  1.00  0.980          H  
ATOM  16121 2HB  ASN A 996      -1.454 -23.200 -15.703  1.00  0.980          H  
ATOM  16122 1HD2 ASN A 996      -1.410 -21.318 -12.321  1.00  0.980          H  
ATOM  16123 2HD2 ASN A 996      -2.664 -21.476 -13.503  1.00  0.980          H  
ATOM  16124  N   ASP A 997      -0.950 -23.322 -18.279  1.00  0.310          N  
ATOM  16125  CA  ASP A 997      -1.256 -23.940 -19.576  1.00  0.300          C  
ATOM  16126  C   ASP A 997      -2.687 -24.405 -19.762  1.00  0.300          C  
ATOM  16127  O   ASP A 997      -3.208 -24.397 -20.878  1.00  0.390          O  
ATOM  16128  CB  ASP A 997      -0.355 -25.150 -19.765  1.00  0.420          C  
ATOM  16129  CG  ASP A 997       1.102 -24.789 -19.812  1.00  0.420          C  
ATOM  16130  OD1 ASP A 997       1.532 -24.148 -20.741  1.00  0.420          O  
ATOM  16131  OD2 ASP A 997       1.782 -25.138 -18.873  1.00  0.420          O  
ATOM  16132  H   ASP A 997      -0.489 -23.879 -17.569  1.00  0.370          H  
ATOM  16133  HA  ASP A 997      -1.035 -23.207 -20.353  1.00  0.360          H  
ATOM  16134 1HB  ASP A 997      -0.517 -25.857 -18.956  1.00  0.510          H  
ATOM  16135 2HB  ASP A 997      -0.626 -25.656 -20.690  1.00  0.510          H  
ATOM  16136  N   PHE A 998      -3.320 -24.804 -18.675  1.00  0.300          N  
ATOM  16137  CA  PHE A 998      -4.658 -25.376 -18.726  1.00  0.360          C  
ATOM  16138  C   PHE A 998      -5.627 -24.523 -17.961  1.00  0.430          C  
ATOM  16139  O   PHE A 998      -6.301 -24.952 -17.027  1.00  0.890          O  
ATOM  16140  CB  PHE A 998      -4.654 -26.830 -18.296  1.00  0.480          C  
ATOM  16141  CG  PHE A 998      -3.802 -27.614 -19.227  1.00  0.480          C  
ATOM  16142  CD1 PHE A 998      -2.606 -28.128 -18.816  1.00  0.480          C  
ATOM  16143  CD2 PHE A 998      -4.170 -27.767 -20.566  1.00  0.480          C  
ATOM  16144  CE1 PHE A 998      -1.804 -28.781 -19.694  1.00  0.480          C  
ATOM  16145  CE2 PHE A 998      -3.346 -28.420 -21.448  1.00  0.480          C  
ATOM  16146  CZ  PHE A 998      -2.168 -28.923 -21.011  1.00  0.480          C  
ATOM  16147  H   PHE A 998      -2.844 -24.734 -17.792  1.00  0.360          H  
ATOM  16148  HA  PHE A 998      -4.990 -25.357 -19.763  1.00  0.430          H  
ATOM  16149 1HB  PHE A 998      -4.260 -26.914 -17.293  1.00  0.580          H  
ATOM  16150 2HB  PHE A 998      -5.658 -27.230 -18.310  1.00  0.580          H  
ATOM  16151  HD1 PHE A 998      -2.295 -28.006 -17.781  1.00  0.580          H  
ATOM  16152  HD2 PHE A 998      -5.118 -27.345 -20.919  1.00  0.580          H  
ATOM  16153  HE1 PHE A 998      -0.856 -29.182 -19.350  1.00  0.580          H  
ATOM  16154  HE2 PHE A 998      -3.627 -28.529 -22.489  1.00  0.580          H  
ATOM  16155  HZ  PHE A 998      -1.512 -29.428 -21.703  1.00  0.580          H  
ATOM  16156  N   ASN A 999      -5.616 -23.276 -18.362  1.00  0.430          N  
ATOM  16157  CA  ASN A 999      -6.441 -22.226 -17.840  1.00  0.420          C  
ATOM  16158  C   ASN A 999      -7.811 -22.300 -18.494  1.00  0.470          C  
ATOM  16159  O   ASN A 999      -8.098 -23.199 -19.292  1.00  0.860          O  
ATOM  16160  CB  ASN A 999      -5.740 -20.904 -18.111  1.00  0.590          C  
ATOM  16161  CG  ASN A 999      -5.658 -20.587 -19.600  1.00  0.590          C  
ATOM  16162  OD1 ASN A 999      -6.679 -20.466 -20.324  1.00  0.590          O  
ATOM  16163  ND2 ASN A 999      -4.436 -20.511 -20.106  1.00  0.590          N  
ATOM  16164  H   ASN A 999      -4.997 -23.067 -19.139  1.00  0.520          H  
ATOM  16165  HA  ASN A 999      -6.575 -22.369 -16.771  1.00  0.500          H  
ATOM  16166 1HB  ASN A 999      -6.268 -20.090 -17.615  1.00  0.710          H  
ATOM  16167 2HB  ASN A 999      -4.725 -20.936 -17.703  1.00  0.710          H  
ATOM  16168 1HD2 ASN A 999      -4.315 -20.337 -21.084  1.00  0.710          H  
ATOM  16169 2HD2 ASN A 999      -3.596 -20.651 -19.528  1.00  0.710          H  
ATOM  16170  N   PHE A1000      -8.675 -21.375 -18.116  1.00  0.290          N  
ATOM  16171  CA  PHE A1000     -10.021 -21.310 -18.644  1.00  0.310          C  
ATOM  16172  C   PHE A1000     -10.324 -19.894 -19.119  1.00  0.380          C  
ATOM  16173  O   PHE A1000     -11.384 -19.351 -18.843  1.00  0.780          O  
ATOM  16174  CB  PHE A1000     -11.004 -21.742 -17.575  1.00  0.430          C  
ATOM  16175  CG  PHE A1000     -10.833 -23.183 -17.082  1.00  0.430          C  
ATOM  16176  CD1 PHE A1000     -10.009 -23.523 -16.015  1.00  0.430          C  
ATOM  16177  CD2 PHE A1000     -11.533 -24.190 -17.690  1.00  0.430          C  
ATOM  16178  CE1 PHE A1000      -9.903 -24.849 -15.610  1.00  0.430          C  
ATOM  16179  CE2 PHE A1000     -11.439 -25.507 -17.292  1.00  0.430          C  
ATOM  16180  CZ  PHE A1000     -10.617 -25.837 -16.248  1.00  0.430          C  
ATOM  16181  H   PHE A1000      -8.386 -20.670 -17.450  1.00  0.350          H  
ATOM  16182  HA  PHE A1000     -10.099 -21.985 -19.498  1.00  0.370          H  
ATOM  16183 1HB  PHE A1000     -10.938 -21.063 -16.750  1.00  0.510          H  
ATOM  16184 2HB  PHE A1000     -11.989 -21.659 -17.984  1.00  0.510          H  
ATOM  16185  HD1 PHE A1000      -9.436 -22.750 -15.499  1.00  0.510          H  
ATOM  16186  HD2 PHE A1000     -12.177 -23.929 -18.496  1.00  0.510          H  
ATOM  16187  HE1 PHE A1000      -9.255 -25.111 -14.792  1.00  0.510          H  
ATOM  16188  HE2 PHE A1000     -12.016 -26.281 -17.814  1.00  0.510          H  
ATOM  16189  HZ  PHE A1000     -10.527 -26.874 -15.925  1.00  0.510          H  
ATOM  16190  N   ASP A1001      -9.376 -19.262 -19.802  1.00  0.340          N  
ATOM  16191  CA  ASP A1001      -9.562 -17.857 -20.199  1.00  0.400          C  
ATOM  16192  C   ASP A1001     -10.440 -17.657 -21.435  1.00  0.430          C  
ATOM  16193  O   ASP A1001     -10.811 -16.531 -21.788  1.00  0.730          O  
ATOM  16194  CB  ASP A1001      -8.200 -17.213 -20.405  1.00  0.540          C  
ATOM  16195  CG  ASP A1001      -7.440 -17.045 -19.093  1.00  0.540          C  
ATOM  16196  OD1 ASP A1001      -8.066 -17.008 -18.035  1.00  0.540          O  
ATOM  16197  OD2 ASP A1001      -6.244 -16.961 -19.152  1.00  0.540          O  
ATOM  16198  H   ASP A1001      -8.495 -19.748 -20.014  1.00  0.410          H  
ATOM  16199  HA  ASP A1001     -10.048 -17.343 -19.371  1.00  0.480          H  
ATOM  16200 1HB  ASP A1001      -7.606 -17.837 -21.079  1.00  0.640          H  
ATOM  16201 2HB  ASP A1001      -8.318 -16.242 -20.878  1.00  0.640          H  
ATOM  16202  N   ASN A1002     -10.752 -18.749 -22.099  1.00  0.430          N  
ATOM  16203  CA  ASN A1002     -11.617 -18.764 -23.269  1.00  0.410          C  
ATOM  16204  C   ASN A1002     -12.156 -20.172 -23.377  1.00  0.310          C  
ATOM  16205  O   ASN A1002     -11.618 -21.078 -22.735  1.00  0.300          O  
ATOM  16206  CB  ASN A1002     -10.876 -18.342 -24.522  1.00  0.580          C  
ATOM  16207  CG  ASN A1002      -9.813 -19.265 -24.894  1.00  0.580          C  
ATOM  16208  OD1 ASN A1002     -10.118 -20.352 -25.438  1.00  0.580          O  
ATOM  16209  ND2 ASN A1002      -8.588 -18.879 -24.616  1.00  0.580          N  
ATOM  16210  H   ASN A1002     -10.398 -19.614 -21.718  1.00  0.520          H  
ATOM  16211  HA  ASN A1002     -12.466 -18.093 -23.109  1.00  0.490          H  
ATOM  16212 1HB  ASN A1002     -11.577 -18.253 -25.349  1.00  0.700          H  
ATOM  16213 2HB  ASN A1002     -10.431 -17.372 -24.349  1.00  0.700          H  
ATOM  16214 1HD2 ASN A1002      -7.774 -19.476 -24.785  1.00  0.700          H  
ATOM  16215 2HD2 ASN A1002      -8.436 -17.992 -24.191  1.00  0.700          H  
ATOM  16216  N   VAL A1003     -13.161 -20.372 -24.218  1.00  0.320          N  
ATOM  16217  CA  VAL A1003     -13.768 -21.686 -24.371  1.00  0.290          C  
ATOM  16218  C   VAL A1003     -12.844 -22.712 -25.032  1.00  0.270          C  
ATOM  16219  O   VAL A1003     -12.973 -23.909 -24.775  1.00  0.250          O  
ATOM  16220  CB  VAL A1003     -15.105 -21.568 -25.140  1.00  0.420          C  
ATOM  16221  CG1 VAL A1003     -14.861 -21.340 -26.629  1.00  0.420          C  
ATOM  16222  CG2 VAL A1003     -15.969 -22.817 -24.873  1.00  0.420          C  
ATOM  16223  H   VAL A1003     -13.542 -19.577 -24.719  1.00  0.380          H  
ATOM  16224  HA  VAL A1003     -14.015 -22.046 -23.375  1.00  0.350          H  
ATOM  16225  HB  VAL A1003     -15.637 -20.683 -24.775  1.00  0.500          H  
ATOM  16226 1HG1 VAL A1003     -15.796 -21.223 -27.126  1.00  0.500          H  
ATOM  16227 2HG1 VAL A1003     -14.273 -20.438 -26.772  1.00  0.500          H  
ATOM  16228 3HG1 VAL A1003     -14.346 -22.185 -27.071  1.00  0.500          H  
ATOM  16229 1HG2 VAL A1003     -16.920 -22.715 -25.385  1.00  0.500          H  
ATOM  16230 2HG2 VAL A1003     -15.463 -23.711 -25.235  1.00  0.500          H  
ATOM  16231 3HG2 VAL A1003     -16.145 -22.913 -23.802  1.00  0.500          H  
ATOM  16232  N   GLY A1004     -11.961 -22.272 -25.940  1.00  0.310          N  
ATOM  16233  CA  GLY A1004     -11.073 -23.189 -26.644  1.00  0.330          C  
ATOM  16234  C   GLY A1004     -10.140 -23.865 -25.664  1.00  0.330          C  
ATOM  16235  O   GLY A1004     -10.090 -25.100 -25.565  1.00  0.530          O  
ATOM  16236  H   GLY A1004     -11.837 -21.277 -26.105  1.00  0.370          H  
ATOM  16237 1HA  GLY A1004     -11.663 -23.934 -27.178  1.00  0.400          H  
ATOM  16238 2HA  GLY A1004     -10.494 -22.635 -27.382  1.00  0.400          H  
ATOM  16239  N   ASP A1005      -9.411 -23.033 -24.929  1.00  0.350          N  
ATOM  16240  CA  ASP A1005      -8.480 -23.510 -23.935  1.00  0.320          C  
ATOM  16241  C   ASP A1005      -9.229 -24.261 -22.858  1.00  0.290          C  
ATOM  16242  O   ASP A1005      -8.726 -25.262 -22.357  1.00  0.300          O  
ATOM  16243  CB  ASP A1005      -7.702 -22.346 -23.339  1.00  0.460          C  
ATOM  16244  CG  ASP A1005      -6.706 -21.741 -24.339  1.00  0.460          C  
ATOM  16245  OD1 ASP A1005      -6.388 -22.371 -25.316  1.00  0.460          O  
ATOM  16246  OD2 ASP A1005      -6.316 -20.619 -24.135  1.00  0.460          O  
ATOM  16247  H   ASP A1005      -9.505 -22.034 -25.102  1.00  0.420          H  
ATOM  16248  HA  ASP A1005      -7.779 -24.194 -24.411  1.00  0.380          H  
ATOM  16249 1HB  ASP A1005      -8.403 -21.570 -23.024  1.00  0.550          H  
ATOM  16250 2HB  ASP A1005      -7.164 -22.677 -22.444  1.00  0.550          H  
ATOM  16251  N   ALA A1006     -10.438 -23.795 -22.493  1.00  0.280          N  
ATOM  16252  CA  ALA A1006     -11.209 -24.475 -21.472  1.00  0.260          C  
ATOM  16253  C   ALA A1006     -11.552 -25.893 -21.893  1.00  0.230          C  
ATOM  16254  O   ALA A1006     -11.473 -26.805 -21.070  1.00  0.230          O  
ATOM  16255  CB  ALA A1006     -12.480 -23.718 -21.182  1.00  0.370          C  
ATOM  16256  H   ALA A1006     -10.826 -22.943 -22.903  1.00  0.340          H  
ATOM  16257  HA  ALA A1006     -10.603 -24.523 -20.568  1.00  0.310          H  
ATOM  16258 1HB  ALA A1006     -13.048 -24.220 -20.416  1.00  0.450          H  
ATOM  16259 2HB  ALA A1006     -12.229 -22.716 -20.856  1.00  0.450          H  
ATOM  16260 3HB  ALA A1006     -13.075 -23.669 -22.073  1.00  0.450          H  
ATOM  16261  N   MET A1007     -11.921 -26.109 -23.165  1.00  0.230          N  
ATOM  16262  CA  MET A1007     -12.250 -27.457 -23.602  1.00  0.230          C  
ATOM  16263  C   MET A1007     -11.000 -28.341 -23.580  1.00  0.220          C  
ATOM  16264  O   MET A1007     -11.090 -29.523 -23.238  1.00  0.260          O  
ATOM  16265  CB  MET A1007     -12.916 -27.457 -24.971  1.00  0.320          C  
ATOM  16266  CG  MET A1007     -13.596 -28.799 -25.319  1.00  0.320          C  
ATOM  16267  SD  MET A1007     -14.464 -28.755 -26.896  1.00  0.320          S  
ATOM  16268  CE  MET A1007     -15.387 -30.297 -26.862  1.00  0.320          C  
ATOM  16269  H   MET A1007     -12.044 -25.318 -23.809  1.00  0.280          H  
ATOM  16270  HA  MET A1007     -12.956 -27.880 -22.893  1.00  0.280          H  
ATOM  16271 1HB  MET A1007     -13.656 -26.661 -25.021  1.00  0.390          H  
ATOM  16272 2HB  MET A1007     -12.162 -27.243 -25.733  1.00  0.390          H  
ATOM  16273 1HG  MET A1007     -12.850 -29.594 -25.352  1.00  0.390          H  
ATOM  16274 2HG  MET A1007     -14.318 -29.044 -24.536  1.00  0.390          H  
ATOM  16275 1HE  MET A1007     -15.950 -30.405 -27.782  1.00  0.390          H  
ATOM  16276 2HE  MET A1007     -14.700 -31.136 -26.757  1.00  0.390          H  
ATOM  16277 3HE  MET A1007     -16.077 -30.283 -26.030  1.00  0.390          H  
ATOM  16278  N   ILE A1008      -9.836 -27.782 -23.947  1.00  0.230          N  
ATOM  16279  CA  ILE A1008      -8.580 -28.540 -23.907  1.00  0.260          C  
ATOM  16280  C   ILE A1008      -8.259 -28.905 -22.457  1.00  0.250          C  
ATOM  16281  O   ILE A1008      -7.828 -30.031 -22.179  1.00  0.240          O  
ATOM  16282  CB  ILE A1008      -7.395 -27.778 -24.543  1.00  0.350          C  
ATOM  16283  CG1 ILE A1008      -7.643 -27.638 -26.067  1.00  0.350          C  
ATOM  16284  CG2 ILE A1008      -6.056 -28.560 -24.264  1.00  0.350          C  
ATOM  16285  CD1 ILE A1008      -6.725 -26.656 -26.771  1.00  0.350          C  
ATOM  16286  H   ILE A1008      -9.847 -26.813 -24.293  1.00  0.280          H  
ATOM  16287  HA  ILE A1008      -8.717 -29.462 -24.468  1.00  0.310          H  
ATOM  16288  HB  ILE A1008      -7.334 -26.775 -24.119  1.00  0.420          H  
ATOM  16289 1HG1 ILE A1008      -7.520 -28.615 -26.531  1.00  0.420          H  
ATOM  16290 2HG1 ILE A1008      -8.672 -27.309 -26.222  1.00  0.420          H  
ATOM  16291 1HG2 ILE A1008      -5.220 -28.037 -24.705  1.00  0.420          H  
ATOM  16292 2HG2 ILE A1008      -5.888 -28.642 -23.197  1.00  0.420          H  
ATOM  16293 3HG2 ILE A1008      -6.124 -29.560 -24.693  1.00  0.420          H  
ATOM  16294 1HD1 ILE A1008      -6.980 -26.621 -27.828  1.00  0.420          H  
ATOM  16295 2HD1 ILE A1008      -6.859 -25.661 -26.336  1.00  0.420          H  
ATOM  16296 3HD1 ILE A1008      -5.700 -26.952 -26.667  1.00  0.420          H  
ATOM  16297  N   SER A1009      -8.417 -27.935 -21.547  1.00  0.280          N  
ATOM  16298  CA  SER A1009      -8.190 -28.117 -20.126  1.00  0.310          C  
ATOM  16299  C   SER A1009      -9.149 -29.193 -19.610  1.00  0.280          C  
ATOM  16300  O   SER A1009      -8.764 -30.037 -18.802  1.00  0.290          O  
ATOM  16301  CB  SER A1009      -8.432 -26.788 -19.414  1.00  0.420          C  
ATOM  16302  OG  SER A1009      -7.501 -25.821 -19.848  1.00  0.420          O  
ATOM  16303  H   SER A1009      -8.703 -27.002 -21.852  1.00  0.340          H  
ATOM  16304  HA  SER A1009      -7.164 -28.446 -19.965  1.00  0.370          H  
ATOM  16305 1HB  SER A1009      -9.431 -26.440 -19.615  1.00  0.510          H  
ATOM  16306 2HB  SER A1009      -8.346 -26.922 -18.336  1.00  0.510          H  
ATOM  16307  HG  SER A1009      -7.791 -24.933 -19.483  1.00  0.510          H  
ATOM  16308  N   LEU A1010     -10.397 -29.181 -20.092  1.00  0.280          N  
ATOM  16309  CA  LEU A1010     -11.393 -30.172 -19.715  1.00  0.290          C  
ATOM  16310  C   LEU A1010     -10.989 -31.559 -20.218  1.00  0.260          C  
ATOM  16311  O   LEU A1010     -11.246 -32.558 -19.549  1.00  0.270          O  
ATOM  16312  CB  LEU A1010     -12.760 -29.830 -20.275  1.00  0.400          C  
ATOM  16313  CG  LEU A1010     -13.922 -30.734 -19.851  1.00  0.400          C  
ATOM  16314  CD1 LEU A1010     -14.160 -30.682 -18.307  1.00  0.400          C  
ATOM  16315  CD2 LEU A1010     -15.086 -30.309 -20.588  1.00  0.400          C  
ATOM  16316  H   LEU A1010     -10.675 -28.415 -20.708  1.00  0.340          H  
ATOM  16317  HA  LEU A1010     -11.439 -30.188 -18.632  1.00  0.350          H  
ATOM  16318 1HB  LEU A1010     -13.003 -28.804 -20.001  1.00  0.480          H  
ATOM  16319 2HB  LEU A1010     -12.702 -29.879 -21.357  1.00  0.480          H  
ATOM  16320  HG  LEU A1010     -13.703 -31.770 -20.111  1.00  0.480          H  
ATOM  16321 1HD1 LEU A1010     -15.003 -31.332 -18.056  1.00  0.480          H  
ATOM  16322 2HD1 LEU A1010     -13.284 -31.030 -17.773  1.00  0.480          H  
ATOM  16323 3HD1 LEU A1010     -14.389 -29.660 -17.998  1.00  0.480          H  
ATOM  16324 1HD2 LEU A1010     -15.896 -30.957 -20.302  1.00  0.480          H  
ATOM  16325 2HD2 LEU A1010     -15.321 -29.278 -20.350  1.00  0.480          H  
ATOM  16326 3HD2 LEU A1010     -14.891 -30.391 -21.656  1.00  0.480          H  
ATOM  16327  N   PHE A1011     -10.430 -31.641 -21.432  1.00  0.230          N  
ATOM  16328  CA  PHE A1011      -9.940 -32.906 -21.979  1.00  0.240          C  
ATOM  16329  C   PHE A1011      -8.904 -33.468 -20.999  1.00  0.240          C  
ATOM  16330  O   PHE A1011      -9.016 -34.613 -20.558  1.00  0.280          O  
ATOM  16331  CB  PHE A1011      -9.386 -32.718 -23.399  1.00  0.330          C  
ATOM  16332  CG  PHE A1011      -8.830 -33.953 -24.054  1.00  0.330          C  
ATOM  16333  CD1 PHE A1011      -9.666 -34.948 -24.533  1.00  0.330          C  
ATOM  16334  CD2 PHE A1011      -7.478 -34.098 -24.230  1.00  0.330          C  
ATOM  16335  CE1 PHE A1011      -9.146 -36.063 -25.151  1.00  0.330          C  
ATOM  16336  CE2 PHE A1011      -6.952 -35.218 -24.852  1.00  0.330          C  
ATOM  16337  CZ  PHE A1011      -7.788 -36.194 -25.307  1.00  0.330          C  
ATOM  16338  H   PHE A1011     -10.373 -30.790 -22.001  1.00  0.280          H  
ATOM  16339  HA  PHE A1011     -10.772 -33.605 -22.038  1.00  0.290          H  
ATOM  16340 1HB  PHE A1011     -10.170 -32.312 -24.035  1.00  0.400          H  
ATOM  16341 2HB  PHE A1011      -8.598 -31.983 -23.373  1.00  0.400          H  
ATOM  16342  HD1 PHE A1011     -10.745 -34.844 -24.415  1.00  0.400          H  
ATOM  16343  HD2 PHE A1011      -6.829 -33.310 -23.874  1.00  0.400          H  
ATOM  16344  HE1 PHE A1011      -9.813 -36.838 -25.519  1.00  0.400          H  
ATOM  16345  HE2 PHE A1011      -5.875 -35.330 -24.992  1.00  0.400          H  
ATOM  16346  HZ  PHE A1011      -7.380 -37.061 -25.796  1.00  0.400          H  
ATOM  16347  N   VAL A1012      -7.965 -32.617 -20.562  1.00  0.230          N  
ATOM  16348  CA  VAL A1012      -6.941 -33.011 -19.589  1.00  0.300          C  
ATOM  16349  C   VAL A1012      -7.609 -33.549 -18.301  1.00  0.260          C  
ATOM  16350  O   VAL A1012      -7.173 -34.569 -17.740  1.00  0.290          O  
ATOM  16351  CB  VAL A1012      -6.016 -31.804 -19.290  1.00  0.390          C  
ATOM  16352  CG1 VAL A1012      -5.119 -32.087 -18.156  1.00  0.390          C  
ATOM  16353  CG2 VAL A1012      -5.173 -31.499 -20.513  1.00  0.390          C  
ATOM  16354  H   VAL A1012      -7.948 -31.676 -20.970  1.00  0.280          H  
ATOM  16355  HA  VAL A1012      -6.336 -33.807 -20.025  1.00  0.360          H  
ATOM  16356  HB  VAL A1012      -6.607 -30.954 -19.035  1.00  0.470          H  
ATOM  16357 1HG1 VAL A1012      -4.473 -31.228 -17.973  1.00  0.470          H  
ATOM  16358 2HG1 VAL A1012      -5.676 -32.307 -17.246  1.00  0.470          H  
ATOM  16359 3HG1 VAL A1012      -4.513 -32.941 -18.429  1.00  0.470          H  
ATOM  16360 1HG2 VAL A1012      -4.536 -30.662 -20.289  1.00  0.470          H  
ATOM  16361 2HG2 VAL A1012      -4.556 -32.362 -20.742  1.00  0.470          H  
ATOM  16362 3HG2 VAL A1012      -5.802 -31.263 -21.363  1.00  0.470          H  
ATOM  16363  N   VAL A1013      -8.672 -32.878 -17.837  1.00  0.230          N  
ATOM  16364  CA  VAL A1013      -9.438 -33.372 -16.693  1.00  0.270          C  
ATOM  16365  C   VAL A1013     -10.049 -34.761 -16.989  1.00  0.220          C  
ATOM  16366  O   VAL A1013      -9.870 -35.705 -16.217  1.00  0.220          O  
ATOM  16367  CB  VAL A1013     -10.599 -32.366 -16.362  1.00  0.360          C  
ATOM  16368  CG1 VAL A1013     -11.586 -32.923 -15.358  1.00  0.360          C  
ATOM  16369  CG2 VAL A1013     -10.022 -31.062 -15.840  1.00  0.360          C  
ATOM  16370  H   VAL A1013      -8.918 -31.995 -18.295  1.00  0.280          H  
ATOM  16371  HA  VAL A1013      -8.769 -33.453 -15.839  1.00  0.320          H  
ATOM  16372  HB  VAL A1013     -11.146 -32.169 -17.247  1.00  0.430          H  
ATOM  16373 1HG1 VAL A1013     -12.350 -32.191 -15.189  1.00  0.430          H  
ATOM  16374 2HG1 VAL A1013     -12.042 -33.829 -15.745  1.00  0.430          H  
ATOM  16375 3HG1 VAL A1013     -11.121 -33.144 -14.450  1.00  0.430          H  
ATOM  16376 1HG2 VAL A1013     -10.822 -30.355 -15.646  1.00  0.430          H  
ATOM  16377 2HG2 VAL A1013      -9.465 -31.220 -14.936  1.00  0.430          H  
ATOM  16378 3HG2 VAL A1013      -9.373 -30.664 -16.583  1.00  0.430          H  
ATOM  16379  N   SER A1014     -10.707 -34.908 -18.140  1.00  0.230          N  
ATOM  16380  CA  SER A1014     -11.375 -36.149 -18.548  1.00  0.270          C  
ATOM  16381  C   SER A1014     -10.440 -37.346 -18.698  1.00  0.270          C  
ATOM  16382  O   SER A1014     -10.804 -38.464 -18.325  1.00  0.370          O  
ATOM  16383  CB  SER A1014     -12.113 -35.948 -19.858  1.00  0.360          C  
ATOM  16384  OG  SER A1014     -13.168 -35.041 -19.708  1.00  0.360          O  
ATOM  16385  H   SER A1014     -10.796 -34.092 -18.740  1.00  0.280          H  
ATOM  16386  HA  SER A1014     -12.111 -36.393 -17.780  1.00  0.320          H  
ATOM  16387 1HB  SER A1014     -11.423 -35.590 -20.618  1.00  0.430          H  
ATOM  16388 2HB  SER A1014     -12.503 -36.908 -20.198  1.00  0.430          H  
ATOM  16389  HG  SER A1014     -12.748 -34.165 -19.685  1.00  0.430          H  
ATOM  16390  N   THR A1015      -9.210 -37.111 -19.168  1.00  0.230          N  
ATOM  16391  CA  THR A1015      -8.248 -38.194 -19.365  1.00  0.250          C  
ATOM  16392  C   THR A1015      -7.485 -38.498 -18.078  1.00  0.280          C  
ATOM  16393  O   THR A1015      -6.588 -39.343 -18.092  1.00  0.390          O  
ATOM  16394  CB  THR A1015      -7.167 -37.909 -20.468  1.00  0.340          C  
ATOM  16395  OG1 THR A1015      -6.334 -36.789 -20.088  1.00  0.340          O  
ATOM  16396  CG2 THR A1015      -7.814 -37.601 -21.827  1.00  0.340          C  
ATOM  16397  H   THR A1015      -8.984 -36.162 -19.486  1.00  0.280          H  
ATOM  16398  HA  THR A1015      -8.795 -39.091 -19.649  1.00  0.300          H  
ATOM  16399  HB  THR A1015      -6.536 -38.790 -20.578  1.00  0.410          H  
ATOM  16400  HG1 THR A1015      -5.843 -37.026 -19.284  1.00  0.410          H  
ATOM  16401 1HG2 THR A1015      -7.032 -37.424 -22.565  1.00  0.410          H  
ATOM  16402 2HG2 THR A1015      -8.424 -38.443 -22.140  1.00  0.410          H  
ATOM  16403 3HG2 THR A1015      -8.437 -36.720 -21.749  1.00  0.410          H  
ATOM  16404  N   PHE A1016      -7.792 -37.795 -16.976  1.00  0.250          N  
ATOM  16405  CA  PHE A1016      -7.093 -37.983 -15.711  1.00  0.290          C  
ATOM  16406  C   PHE A1016      -5.605 -37.724 -15.798  1.00  0.290          C  
ATOM  16407  O   PHE A1016      -4.809 -38.578 -15.396  1.00  0.340          O  
ATOM  16408  CB  PHE A1016      -7.306 -39.389 -15.127  1.00  0.390          C  
ATOM  16409  CG  PHE A1016      -8.696 -39.709 -14.672  1.00  0.390          C  
ATOM  16410  CD1 PHE A1016      -9.593 -40.374 -15.485  1.00  0.390          C  
ATOM  16411  CD2 PHE A1016      -9.084 -39.377 -13.380  1.00  0.390          C  
ATOM  16412  CE1 PHE A1016     -10.851 -40.698 -15.022  1.00  0.390          C  
ATOM  16413  CE2 PHE A1016     -10.336 -39.703 -12.917  1.00  0.390          C  
ATOM  16414  CZ  PHE A1016     -11.220 -40.367 -13.738  1.00  0.390          C  
ATOM  16415  H   PHE A1016      -8.551 -37.110 -16.993  1.00  0.300          H  
ATOM  16416  HA  PHE A1016      -7.507 -37.266 -14.998  1.00  0.350          H  
ATOM  16417 1HB  PHE A1016      -7.003 -40.144 -15.840  1.00  0.470          H  
ATOM  16418 2HB  PHE A1016      -6.652 -39.502 -14.265  1.00  0.470          H  
ATOM  16419  HD1 PHE A1016      -9.295 -40.641 -16.502  1.00  0.470          H  
ATOM  16420  HD2 PHE A1016      -8.366 -38.853 -12.733  1.00  0.470          H  
ATOM  16421  HE1 PHE A1016     -11.550 -41.221 -15.675  1.00  0.470          H  
ATOM  16422  HE2 PHE A1016     -10.629 -39.439 -11.902  1.00  0.470          H  
ATOM  16423  HZ  PHE A1016     -12.211 -40.629 -13.373  1.00  0.470          H  
ATOM  16424  N   GLU A1017      -5.202 -36.601 -16.399  1.00  0.260          N  
ATOM  16425  CA  GLU A1017      -3.775 -36.331 -16.426  1.00  0.270          C  
ATOM  16426  C   GLU A1017      -3.407 -34.958 -15.891  1.00  0.280          C  
ATOM  16427  O   GLU A1017      -3.544 -33.962 -16.578  1.00  0.410          O  
ATOM  16428  CB  GLU A1017      -3.236 -36.462 -17.837  1.00  0.370          C  
ATOM  16429  CG  GLU A1017      -1.771 -36.262 -17.897  1.00  0.370          C  
ATOM  16430  CD  GLU A1017      -1.235 -36.438 -19.194  1.00  0.370          C  
ATOM  16431  OE1 GLU A1017      -1.093 -35.458 -19.862  1.00  0.370          O  
ATOM  16432  OE2 GLU A1017      -0.912 -37.558 -19.556  1.00  0.370          O  
ATOM  16433  H   GLU A1017      -5.883 -35.933 -16.782  1.00  0.310          H  
ATOM  16434  HA  GLU A1017      -3.276 -37.066 -15.797  1.00  0.320          H  
ATOM  16435 1HB  GLU A1017      -3.470 -37.452 -18.231  1.00  0.450          H  
ATOM  16436 2HB  GLU A1017      -3.711 -35.722 -18.487  1.00  0.450          H  
ATOM  16437 1HG  GLU A1017      -1.524 -35.250 -17.578  1.00  0.450          H  
ATOM  16438 2HG  GLU A1017      -1.289 -36.957 -17.211  1.00  0.450          H  
ATOM  16439  N   GLY A1018      -2.873 -34.889 -14.685  1.00  0.220          N  
ATOM  16440  CA  GLY A1018      -2.518 -33.589 -14.138  1.00  0.210          C  
ATOM  16441  C   GLY A1018      -3.734 -32.912 -13.526  1.00  0.200          C  
ATOM  16442  O   GLY A1018      -3.709 -31.715 -13.221  1.00  0.210          O  
ATOM  16443  H   GLY A1018      -2.821 -35.735 -14.113  1.00  0.260          H  
ATOM  16444 1HA  GLY A1018      -1.743 -33.712 -13.380  1.00  0.250          H  
ATOM  16445 2HA  GLY A1018      -2.100 -32.963 -14.925  1.00  0.250          H  
ATOM  16446  N   TRP A1019      -4.786 -33.695 -13.300  1.00  0.210          N  
ATOM  16447  CA  TRP A1019      -6.012 -33.195 -12.729  1.00  0.230          C  
ATOM  16448  C   TRP A1019      -5.752 -32.534 -11.394  1.00  0.220          C  
ATOM  16449  O   TRP A1019      -6.279 -31.449 -11.183  1.00  0.250          O  
ATOM  16450  CB  TRP A1019      -7.084 -34.269 -12.650  1.00  0.310          C  
ATOM  16451  CG  TRP A1019      -8.303 -33.864 -11.954  1.00  0.310          C  
ATOM  16452  CD1 TRP A1019      -9.286 -33.166 -12.494  1.00  0.310          C  
ATOM  16453  CD2 TRP A1019      -8.735 -34.191 -10.608  1.00  0.310          C  
ATOM  16454  NE1 TRP A1019     -10.314 -33.026 -11.620  1.00  0.310          N  
ATOM  16455  CE2 TRP A1019      -9.994 -33.644 -10.456  1.00  0.310          C  
ATOM  16456  CE3 TRP A1019      -8.174 -34.910  -9.558  1.00  0.310          C  
ATOM  16457  CZ2 TRP A1019     -10.721 -33.781  -9.299  1.00  0.310          C  
ATOM  16458  CZ3 TRP A1019      -8.906 -35.043  -8.392  1.00  0.310          C  
ATOM  16459  CH2 TRP A1019     -10.150 -34.494  -8.266  1.00  0.310          C  
ATOM  16460  H   TRP A1019      -4.711 -34.690 -13.525  1.00  0.250          H  
ATOM  16461  HA  TRP A1019      -6.401 -32.432 -13.405  1.00  0.280          H  
ATOM  16462 1HB  TRP A1019      -7.369 -34.545 -13.667  1.00  0.380          H  
ATOM  16463 2HB  TRP A1019      -6.728 -35.157 -12.200  1.00  0.380          H  
ATOM  16464  HD1 TRP A1019      -9.260 -32.798 -13.488  1.00  0.380          H  
ATOM  16465  HE1 TRP A1019     -11.202 -32.567 -11.813  1.00  0.380          H  
ATOM  16466  HE3 TRP A1019      -7.188 -35.353  -9.653  1.00  0.380          H  
ATOM  16467  HZ2 TRP A1019     -11.704 -33.352  -9.193  1.00  0.380          H  
ATOM  16468  HZ3 TRP A1019      -8.476 -35.593  -7.579  1.00  0.380          H  
ATOM  16469  HH2 TRP A1019     -10.697 -34.623  -7.332  1.00  0.380          H  
ATOM  16470  N   PRO A1020      -4.945 -33.106 -10.462  1.00  0.200          N  
ATOM  16471  CA  PRO A1020      -4.608 -32.489  -9.208  1.00  0.200          C  
ATOM  16472  C   PRO A1020      -4.056 -31.073  -9.393  1.00  0.200          C  
ATOM  16473  O   PRO A1020      -4.265 -30.231  -8.534  1.00  0.240          O  
ATOM  16474  CB  PRO A1020      -3.551 -33.436  -8.638  1.00  0.300          C  
ATOM  16475  CG  PRO A1020      -3.898 -34.765  -9.224  1.00  0.300          C  
ATOM  16476  CD  PRO A1020      -4.351 -34.467 -10.607  1.00  0.300          C  
ATOM  16477  HA  PRO A1020      -5.497 -32.485  -8.565  1.00  0.240          H  
ATOM  16478 1HB  PRO A1020      -2.537 -33.089  -8.916  1.00  0.360          H  
ATOM  16479 2HB  PRO A1020      -3.599 -33.444  -7.539  1.00  0.360          H  
ATOM  16480 1HG  PRO A1020      -3.034 -35.452  -9.186  1.00  0.360          H  
ATOM  16481 2HG  PRO A1020      -4.683 -35.229  -8.652  1.00  0.360          H  
ATOM  16482 1HD  PRO A1020      -3.469 -34.484 -11.247  1.00  0.360          H  
ATOM  16483 2HD  PRO A1020      -5.076 -35.204 -10.872  1.00  0.360          H  
ATOM  16484  N   ASP A1021      -3.400 -30.747 -10.509  1.00  0.200          N  
ATOM  16485  CA  ASP A1021      -2.886 -29.395 -10.600  1.00  0.220          C  
ATOM  16486  C   ASP A1021      -3.974 -28.485 -11.118  1.00  0.280          C  
ATOM  16487  O   ASP A1021      -4.131 -27.363 -10.644  1.00  0.610          O  
ATOM  16488  CB  ASP A1021      -1.662 -29.349 -11.502  1.00  0.300          C  
ATOM  16489  CG  ASP A1021      -0.485 -30.115 -10.905  1.00  0.300          C  
ATOM  16490  OD1 ASP A1021      -0.048 -29.777  -9.821  1.00  0.300          O  
ATOM  16491  OD2 ASP A1021      -0.036 -31.043 -11.541  1.00  0.300          O  
ATOM  16492  H   ASP A1021      -3.223 -31.373 -11.295  1.00  0.240          H  
ATOM  16493  HA  ASP A1021      -2.591 -29.058  -9.606  1.00  0.260          H  
ATOM  16494 1HB  ASP A1021      -1.914 -29.784 -12.473  1.00  0.360          H  
ATOM  16495 2HB  ASP A1021      -1.367 -28.313 -11.671  1.00  0.360          H  
ATOM  16496  N   LEU A1022      -4.795 -28.968 -12.047  1.00  0.140          N  
ATOM  16497  CA  LEU A1022      -5.862 -28.100 -12.546  1.00  0.140          C  
ATOM  16498  C   LEU A1022      -6.799 -27.808 -11.356  1.00  0.150          C  
ATOM  16499  O   LEU A1022      -7.279 -26.679 -11.171  1.00  0.170          O  
ATOM  16500  CB  LEU A1022      -6.625 -28.773 -13.707  1.00  0.200          C  
ATOM  16501  CG  LEU A1022      -6.042 -28.570 -15.175  1.00  0.200          C  
ATOM  16502  CD1 LEU A1022      -4.624 -29.157 -15.271  1.00  0.200          C  
ATOM  16503  CD2 LEU A1022      -6.955 -29.258 -16.187  1.00  0.200          C  
ATOM  16504  H   LEU A1022      -4.625 -29.906 -12.430  1.00  0.170          H  
ATOM  16505  HA  LEU A1022      -5.431 -27.162 -12.893  1.00  0.170          H  
ATOM  16506 1HB  LEU A1022      -6.679 -29.845 -13.508  1.00  0.240          H  
ATOM  16507 2HB  LEU A1022      -7.624 -28.380 -13.708  1.00  0.240          H  
ATOM  16508  HG  LEU A1022      -5.989 -27.499 -15.405  1.00  0.240          H  
ATOM  16509 1HD1 LEU A1022      -4.238 -29.023 -16.275  1.00  0.240          H  
ATOM  16510 2HD1 LEU A1022      -3.964 -28.660 -14.570  1.00  0.240          H  
ATOM  16511 3HD1 LEU A1022      -4.656 -30.223 -15.047  1.00  0.240          H  
ATOM  16512 1HD2 LEU A1022      -6.569 -29.122 -17.197  1.00  0.240          H  
ATOM  16513 2HD2 LEU A1022      -7.004 -30.327 -15.967  1.00  0.240          H  
ATOM  16514 3HD2 LEU A1022      -7.952 -28.825 -16.130  1.00  0.240          H  
ATOM  16515  N   LEU A1023      -7.000 -28.850 -10.539  1.00  0.160          N  
ATOM  16516  CA  LEU A1023      -7.803 -28.857  -9.330  1.00  0.200          C  
ATOM  16517  C   LEU A1023      -7.274 -27.918  -8.271  1.00  0.200          C  
ATOM  16518  O   LEU A1023      -8.017 -27.077  -7.758  1.00  0.240          O  
ATOM  16519  CB  LEU A1023      -7.746 -30.259  -8.708  1.00  0.260          C  
ATOM  16520  CG  LEU A1023      -8.415 -30.479  -7.345  1.00  0.260          C  
ATOM  16521  CD1 LEU A1023      -9.895 -30.318  -7.450  1.00  0.260          C  
ATOM  16522  CD2 LEU A1023      -7.991 -31.822  -6.811  1.00  0.260          C  
ATOM  16523  H   LEU A1023      -6.562 -29.730 -10.796  1.00  0.190          H  
ATOM  16524  HA  LEU A1023      -8.819 -28.575  -9.595  1.00  0.240          H  
ATOM  16525 1HB  LEU A1023      -8.185 -30.965  -9.416  1.00  0.320          H  
ATOM  16526 2HB  LEU A1023      -6.726 -30.517  -8.589  1.00  0.320          H  
ATOM  16527  HG  LEU A1023      -8.073 -29.740  -6.664  1.00  0.320          H  
ATOM  16528 1HD1 LEU A1023     -10.323 -30.466  -6.469  1.00  0.320          H  
ATOM  16529 2HD1 LEU A1023     -10.142 -29.319  -7.810  1.00  0.320          H  
ATOM  16530 3HD1 LEU A1023     -10.283 -31.060  -8.132  1.00  0.320          H  
ATOM  16531 1HD2 LEU A1023      -8.428 -31.991  -5.840  1.00  0.320          H  
ATOM  16532 2HD2 LEU A1023      -8.311 -32.573  -7.484  1.00  0.320          H  
ATOM  16533 3HD2 LEU A1023      -6.906 -31.850  -6.725  1.00  0.320          H  
ATOM  16534  N   TYR A1024      -5.987 -28.053  -7.924  1.00  0.190          N  
ATOM  16535  CA  TYR A1024      -5.456 -27.249  -6.852  1.00  0.230          C  
ATOM  16536  C   TYR A1024      -5.313 -25.786  -7.260  1.00  0.210          C  
ATOM  16537  O   TYR A1024      -5.445 -24.908  -6.405  1.00  0.230          O  
ATOM  16538  CB  TYR A1024      -4.171 -27.851  -6.273  1.00  0.310          C  
ATOM  16539  CG  TYR A1024      -4.415 -29.195  -5.429  1.00  0.310          C  
ATOM  16540  CD1 TYR A1024      -3.750 -30.375  -5.762  1.00  0.310          C  
ATOM  16541  CD2 TYR A1024      -5.303 -29.224  -4.350  1.00  0.310          C  
ATOM  16542  CE1 TYR A1024      -3.973 -31.541  -5.071  1.00  0.310          C  
ATOM  16543  CE2 TYR A1024      -5.525 -30.410  -3.653  1.00  0.310          C  
ATOM  16544  CZ  TYR A1024      -4.861 -31.564  -4.030  1.00  0.310          C  
ATOM  16545  OH  TYR A1024      -5.070 -32.746  -3.369  1.00  0.310          O  
ATOM  16546  H   TYR A1024      -5.392 -28.760  -8.355  1.00  0.230          H  
ATOM  16547  HA  TYR A1024      -6.172 -27.279  -6.054  1.00  0.280          H  
ATOM  16548 1HB  TYR A1024      -3.478 -28.075  -7.088  1.00  0.370          H  
ATOM  16549 2HB  TYR A1024      -3.701 -27.115  -5.630  1.00  0.370          H  
ATOM  16550  HD1 TYR A1024      -3.041 -30.381  -6.581  1.00  0.370          H  
ATOM  16551  HD2 TYR A1024      -5.827 -28.323  -4.051  1.00  0.370          H  
ATOM  16552  HE1 TYR A1024      -3.446 -32.451  -5.355  1.00  0.370          H  
ATOM  16553  HE2 TYR A1024      -6.226 -30.430  -2.814  1.00  0.370          H  
ATOM  16554  HH  TYR A1024      -5.608 -32.581  -2.580  1.00  0.370          H  
ATOM  16555  N   VAL A1025      -5.070 -25.498  -8.549  1.00  0.210          N  
ATOM  16556  CA  VAL A1025      -5.017 -24.104  -8.961  1.00  0.220          C  
ATOM  16557  C   VAL A1025      -6.407 -23.506  -8.756  1.00  0.210          C  
ATOM  16558  O   VAL A1025      -6.528 -22.375  -8.281  1.00  0.210          O  
ATOM  16559  CB  VAL A1025      -4.539 -23.909 -10.414  1.00  0.300          C  
ATOM  16560  CG1 VAL A1025      -4.699 -22.432 -10.826  1.00  0.300          C  
ATOM  16561  CG2 VAL A1025      -3.069 -24.289 -10.531  1.00  0.300          C  
ATOM  16562  H   VAL A1025      -4.907 -26.247  -9.230  1.00  0.250          H  
ATOM  16563  HA  VAL A1025      -4.319 -23.577  -8.314  1.00  0.260          H  
ATOM  16564  HB  VAL A1025      -5.140 -24.534 -11.078  1.00  0.360          H  
ATOM  16565 1HG1 VAL A1025      -4.350 -22.318 -11.841  1.00  0.360          H  
ATOM  16566 2HG1 VAL A1025      -5.740 -22.129 -10.768  1.00  0.360          H  
ATOM  16567 3HG1 VAL A1025      -4.107 -21.796 -10.169  1.00  0.360          H  
ATOM  16568 1HG2 VAL A1025      -2.737 -24.153 -11.560  1.00  0.360          H  
ATOM  16569 2HG2 VAL A1025      -2.478 -23.656  -9.873  1.00  0.360          H  
ATOM  16570 3HG2 VAL A1025      -2.929 -25.322 -10.245  1.00  0.360          H  
ATOM  16571  N   ALA A1026      -7.468 -24.236  -9.147  1.00  0.210          N  
ATOM  16572  CA  ALA A1026      -8.816 -23.739  -8.911  1.00  0.220          C  
ATOM  16573  C   ALA A1026      -9.091 -23.532  -7.415  1.00  0.250          C  
ATOM  16574  O   ALA A1026      -9.657 -22.515  -7.028  1.00  0.260          O  
ATOM  16575  CB  ALA A1026      -9.814 -24.693  -9.471  1.00  0.300          C  
ATOM  16576  H   ALA A1026      -7.337 -25.134  -9.626  1.00  0.250          H  
ATOM  16577  HA  ALA A1026      -8.921 -22.786  -9.420  1.00  0.260          H  
ATOM  16578 1HB  ALA A1026     -10.798 -24.302  -9.316  1.00  0.360          H  
ATOM  16579 2HB  ALA A1026      -9.622 -24.806 -10.517  1.00  0.360          H  
ATOM  16580 3HB  ALA A1026      -9.725 -25.658  -8.980  1.00  0.360          H  
ATOM  16581  N   ILE A1027      -8.618 -24.444  -6.564  1.00  0.260          N  
ATOM  16582  CA  ILE A1027      -8.793 -24.348  -5.111  1.00  0.290          C  
ATOM  16583  C   ILE A1027      -8.149 -23.088  -4.559  1.00  0.320          C  
ATOM  16584  O   ILE A1027      -8.713 -22.367  -3.734  1.00  0.410          O  
ATOM  16585  CB  ILE A1027      -8.272 -25.634  -4.419  1.00  0.390          C  
ATOM  16586  CG1 ILE A1027      -9.247 -26.827  -4.742  1.00  0.390          C  
ATOM  16587  CG2 ILE A1027      -7.995 -25.441  -2.954  1.00  0.390          C  
ATOM  16588  CD1 ILE A1027      -8.730 -28.181  -4.401  1.00  0.390          C  
ATOM  16589  H   ILE A1027      -8.167 -25.277  -6.956  1.00  0.310          H  
ATOM  16590  HA  ILE A1027      -9.859 -24.284  -4.900  1.00  0.350          H  
ATOM  16591  HB  ILE A1027      -7.342 -25.887  -4.869  1.00  0.470          H  
ATOM  16592 1HG1 ILE A1027     -10.164 -26.684  -4.186  1.00  0.470          H  
ATOM  16593 2HG1 ILE A1027      -9.483 -26.816  -5.799  1.00  0.470          H  
ATOM  16594 1HG2 ILE A1027      -7.590 -26.350  -2.514  1.00  0.470          H  
ATOM  16595 2HG2 ILE A1027      -7.261 -24.656  -2.839  1.00  0.470          H  
ATOM  16596 3HG2 ILE A1027      -8.875 -25.168  -2.436  1.00  0.470          H  
ATOM  16597 1HD1 ILE A1027      -9.468 -28.925  -4.656  1.00  0.470          H  
ATOM  16598 2HD1 ILE A1027      -7.855 -28.357  -4.964  1.00  0.470          H  
ATOM  16599 3HD1 ILE A1027      -8.504 -28.253  -3.353  1.00  0.470          H  
ATOM  16600  N   ASN A1028      -6.959 -22.787  -5.026  1.00  0.320          N  
ATOM  16601  CA  ASN A1028      -6.292 -21.607  -4.527  1.00  0.330          C  
ATOM  16602  C   ASN A1028      -6.675 -20.338  -5.320  1.00  0.330          C  
ATOM  16603  O   ASN A1028      -6.136 -19.259  -5.076  1.00  0.370          O  
ATOM  16604  CB  ASN A1028      -4.801 -21.829  -4.615  1.00  0.460          C  
ATOM  16605  CG  ASN A1028      -4.297 -22.991  -3.771  1.00  0.460          C  
ATOM  16606  OD1 ASN A1028      -4.827 -23.411  -2.721  1.00  0.460          O  
ATOM  16607  ND2 ASN A1028      -3.202 -23.534  -4.245  1.00  0.460          N  
ATOM  16608  H   ASN A1028      -6.488 -23.427  -5.675  1.00  0.380          H  
ATOM  16609  HA  ASN A1028      -6.581 -21.451  -3.491  1.00  0.400          H  
ATOM  16610 1HB  ASN A1028      -4.533 -22.007  -5.659  1.00  0.550          H  
ATOM  16611 2HB  ASN A1028      -4.296 -20.929  -4.289  1.00  0.550          H  
ATOM  16612 1HD2 ASN A1028      -2.767 -24.295  -3.772  1.00  0.550          H  
ATOM  16613 2HD2 ASN A1028      -2.796 -23.179  -5.090  1.00  0.550          H  
ATOM  16614  N   SER A1029      -7.564 -20.433  -6.312  1.00  0.320          N  
ATOM  16615  CA  SER A1029      -7.900 -19.258  -7.114  1.00  0.330          C  
ATOM  16616  C   SER A1029      -8.540 -18.156  -6.299  1.00  0.360          C  
ATOM  16617  O   SER A1029      -9.397 -18.411  -5.455  1.00  0.410          O  
ATOM  16618  CB  SER A1029      -8.799 -19.662  -8.258  1.00  0.460          C  
ATOM  16619  OG  SER A1029      -8.084 -20.389  -9.242  1.00  0.460          O  
ATOM  16620  H   SER A1029      -8.070 -21.302  -6.485  1.00  0.380          H  
ATOM  16621  HA  SER A1029      -6.975 -18.869  -7.540  1.00  0.400          H  
ATOM  16622 1HB  SER A1029      -9.591 -20.273  -7.874  1.00  0.550          H  
ATOM  16623 2HB  SER A1029      -9.269 -18.796  -8.677  1.00  0.550          H  
ATOM  16624  HG  SER A1029      -7.653 -21.153  -8.775  1.00  0.550          H  
ATOM  16625  N   ASN A1030      -8.170 -16.902  -6.575  1.00  0.440          N  
ATOM  16626  CA  ASN A1030      -8.790 -15.825  -5.818  1.00  0.520          C  
ATOM  16627  C   ASN A1030      -9.676 -14.871  -6.646  1.00  0.600          C  
ATOM  16628  O   ASN A1030     -10.900 -14.908  -6.501  1.00  1.160          O  
ATOM  16629  CB  ASN A1030      -7.707 -15.071  -5.063  1.00  0.700          C  
ATOM  16630  CG  ASN A1030      -8.249 -14.079  -4.093  1.00  0.700          C  
ATOM  16631  OD1 ASN A1030      -9.105 -14.412  -3.273  1.00  0.700          O  
ATOM  16632  ND2 ASN A1030      -7.786 -12.869  -4.165  1.00  0.700          N  
ATOM  16633  H   ASN A1030      -7.466 -16.718  -7.276  1.00  0.530          H  
ATOM  16634  HA  ASN A1030      -9.447 -16.268  -5.070  1.00  0.620          H  
ATOM  16635 1HB  ASN A1030      -7.086 -15.790  -4.530  1.00  0.840          H  
ATOM  16636 2HB  ASN A1030      -7.058 -14.551  -5.770  1.00  0.840          H  
ATOM  16637 1HD2 ASN A1030      -8.126 -12.160  -3.542  1.00  0.840          H  
ATOM  16638 2HD2 ASN A1030      -7.113 -12.634  -4.862  1.00  0.840          H  
ATOM  16639  N   GLU A1031      -9.084 -14.053  -7.539  1.00  0.350          N  
ATOM  16640  CA  GLU A1031      -9.877 -13.056  -8.286  1.00  0.310          C  
ATOM  16641  C   GLU A1031      -9.284 -12.791  -9.668  1.00  0.330          C  
ATOM  16642  O   GLU A1031      -8.102 -13.023  -9.896  1.00  0.390          O  
ATOM  16643  CB  GLU A1031     -10.011 -11.723  -7.517  1.00  0.450          C  
ATOM  16644  CG  GLU A1031     -10.681 -11.799  -6.108  1.00  0.450          C  
ATOM  16645  CD  GLU A1031     -10.869 -10.453  -5.423  1.00  0.450          C  
ATOM  16646  OE1 GLU A1031     -10.940  -9.466  -6.108  1.00  0.450          O  
ATOM  16647  OE2 GLU A1031     -10.926 -10.420  -4.212  1.00  0.450          O  
ATOM  16648  H   GLU A1031      -8.069 -14.083  -7.688  1.00  0.420          H  
ATOM  16649  HA  GLU A1031     -10.881 -13.454  -8.438  1.00  0.370          H  
ATOM  16650 1HB  GLU A1031      -9.054 -11.282  -7.415  1.00  0.540          H  
ATOM  16651 2HB  GLU A1031     -10.607 -11.031  -8.115  1.00  0.540          H  
ATOM  16652 1HG  GLU A1031     -11.655 -12.275  -6.215  1.00  0.540          H  
ATOM  16653 2HG  GLU A1031     -10.096 -12.413  -5.468  1.00  0.540          H  
ATOM  16654  N   GLU A1032     -10.069 -12.226 -10.574  1.00  0.320          N  
ATOM  16655  CA  GLU A1032      -9.596 -11.936 -11.930  1.00  0.450          C  
ATOM  16656  C   GLU A1032      -8.330 -11.049 -11.980  1.00  0.540          C  
ATOM  16657  O   GLU A1032      -7.557 -11.125 -12.941  1.00  1.230          O  
ATOM  16658  CB  GLU A1032     -10.752 -11.309 -12.711  1.00  0.580          C  
ATOM  16659  CG  GLU A1032     -11.913 -12.292 -12.966  1.00  0.580          C  
ATOM  16660  CD  GLU A1032     -12.870 -12.425 -11.782  1.00  0.580          C  
ATOM  16661  OE1 GLU A1032     -12.658 -11.750 -10.794  1.00  0.580          O  
ATOM  16662  OE2 GLU A1032     -13.767 -13.220 -11.843  1.00  0.580          O  
ATOM  16663  H   GLU A1032     -11.044 -12.018 -10.337  1.00  0.380          H  
ATOM  16664  HA  GLU A1032      -9.346 -12.887 -12.402  1.00  0.540          H  
ATOM  16665 1HB  GLU A1032     -11.146 -10.461 -12.152  1.00  0.690          H  
ATOM  16666 2HB  GLU A1032     -10.404 -10.930 -13.654  1.00  0.690          H  
ATOM  16667 1HG  GLU A1032     -12.475 -11.956 -13.837  1.00  0.690          H  
ATOM  16668 2HG  GLU A1032     -11.494 -13.275 -13.201  1.00  0.690          H  
ATOM  16669  N   ASP A1033      -8.122 -10.174 -10.987  1.00  0.770          N  
ATOM  16670  CA  ASP A1033      -6.927  -9.351 -10.913  1.00  0.840          C  
ATOM  16671  C   ASP A1033      -6.024  -9.685  -9.701  1.00  0.670          C  
ATOM  16672  O   ASP A1033      -5.186  -8.860  -9.304  1.00  0.790          O  
ATOM  16673  CB  ASP A1033      -7.321  -7.879 -10.955  1.00  1.150          C  
ATOM  16674  CG  ASP A1033      -8.273  -7.537  -9.860  1.00  1.150          C  
ATOM  16675  OD1 ASP A1033      -8.899  -8.458  -9.366  1.00  1.150          O  
ATOM  16676  OD2 ASP A1033      -8.406  -6.384  -9.521  1.00  1.150          O  
ATOM  16677  H   ASP A1033      -8.819 -10.032 -10.245  1.00  0.920          H  
ATOM  16678  HA  ASP A1033      -6.336  -9.541 -11.807  1.00  1.010          H  
ATOM  16679 1HB  ASP A1033      -6.431  -7.253 -10.864  1.00  1.380          H  
ATOM  16680 2HB  ASP A1033      -7.788  -7.653 -11.914  1.00  1.380          H  
ATOM  16681  N   HIS A1034      -6.183 -10.894  -9.117  1.00  0.480          N  
ATOM  16682  CA  HIS A1034      -5.380 -11.327  -7.960  1.00  0.410          C  
ATOM  16683  C   HIS A1034      -4.948 -12.799  -7.992  1.00  0.390          C  
ATOM  16684  O   HIS A1034      -5.766 -13.722  -8.151  1.00  0.400          O  
ATOM  16685  CB  HIS A1034      -6.115 -11.103  -6.644  1.00  0.600          C  
ATOM  16686  CG  HIS A1034      -6.378  -9.683  -6.293  1.00  0.600          C  
ATOM  16687  ND1 HIS A1034      -5.464  -8.912  -5.601  1.00  0.600          N  
ATOM  16688  CD2 HIS A1034      -7.434  -8.882  -6.533  1.00  0.600          C  
ATOM  16689  CE1 HIS A1034      -5.950  -7.698  -5.445  1.00  0.600          C  
ATOM  16690  NE2 HIS A1034      -7.142  -7.657  -5.999  1.00  0.600          N  
ATOM  16691  H   HIS A1034      -6.873 -11.544  -9.503  1.00  0.580          H  
ATOM  16692  HA  HIS A1034      -4.476 -10.729  -7.928  1.00  0.490          H  
ATOM  16693 1HB  HIS A1034      -7.046 -11.633  -6.669  1.00  0.720          H  
ATOM  16694 2HB  HIS A1034      -5.529 -11.547  -5.864  1.00  0.720          H  
ATOM  16695  HD2 HIS A1034      -8.348  -9.143  -7.059  1.00  0.720          H  
ATOM  16696  HE1 HIS A1034      -5.448  -6.869  -4.944  1.00  0.720          H  
ATOM  16697  HE2 HIS A1034      -7.760  -6.858  -6.043  1.00  0.720          H  
ATOM  16698  N   GLY A1035      -3.670 -13.018  -7.677  1.00  0.370          N  
ATOM  16699  CA  GLY A1035      -3.063 -14.329  -7.625  1.00  0.390          C  
ATOM  16700  C   GLY A1035      -3.639 -15.129  -6.465  1.00  0.370          C  
ATOM  16701  O   GLY A1035      -4.414 -14.596  -5.673  1.00  0.350          O  
ATOM  16702  H   GLY A1035      -3.068 -12.211  -7.553  1.00  0.440          H  
ATOM  16703 1HA  GLY A1035      -3.235 -14.847  -8.571  1.00  0.470          H  
ATOM  16704 2HA  GLY A1035      -1.990 -14.194  -7.508  1.00  0.470          H  
ATOM  16705  N   PRO A1036      -3.210 -16.383  -6.311  1.00  0.430          N  
ATOM  16706  CA  PRO A1036      -3.760 -17.366  -5.403  1.00  0.440          C  
ATOM  16707  C   PRO A1036      -3.647 -17.108  -3.912  1.00  0.390          C  
ATOM  16708  O   PRO A1036      -2.692 -16.497  -3.424  1.00  0.390          O  
ATOM  16709  CB  PRO A1036      -2.964 -18.627  -5.776  1.00  0.660          C  
ATOM  16710  CG  PRO A1036      -1.678 -18.127  -6.391  1.00  0.660          C  
ATOM  16711  CD  PRO A1036      -2.049 -16.852  -7.090  1.00  0.660          C  
ATOM  16712  HA  PRO A1036      -4.815 -17.476  -5.673  1.00  0.530          H  
ATOM  16713 1HB  PRO A1036      -2.788 -19.222  -4.872  1.00  0.790          H  
ATOM  16714 2HB  PRO A1036      -3.558 -19.255  -6.462  1.00  0.790          H  
ATOM  16715 1HG  PRO A1036      -0.926 -17.971  -5.601  1.00  0.790          H  
ATOM  16716 2HG  PRO A1036      -1.267 -18.883  -7.079  1.00  0.790          H  
ATOM  16717 1HD  PRO A1036      -1.202 -16.167  -7.004  1.00  0.790          H  
ATOM  16718 2HD  PRO A1036      -2.330 -17.054  -8.139  1.00  0.790          H  
ATOM  16719  N   VAL A1037      -4.660 -17.625  -3.221  1.00  0.380          N  
ATOM  16720  CA  VAL A1037      -4.819 -17.650  -1.775  1.00  0.360          C  
ATOM  16721  C   VAL A1037      -5.071 -19.097  -1.364  1.00  0.410          C  
ATOM  16722  O   VAL A1037      -6.100 -19.677  -1.717  1.00  0.460          O  
ATOM  16723  CB  VAL A1037      -5.967 -16.722  -1.346  1.00  0.510          C  
ATOM  16724  CG1 VAL A1037      -6.170 -16.793   0.164  1.00  0.510          C  
ATOM  16725  CG2 VAL A1037      -5.644 -15.312  -1.762  1.00  0.510          C  
ATOM  16726  H   VAL A1037      -5.360 -18.116  -3.784  1.00  0.460          H  
ATOM  16727  HA  VAL A1037      -3.895 -17.303  -1.312  1.00  0.430          H  
ATOM  16728  HB  VAL A1037      -6.863 -17.017  -1.842  1.00  0.610          H  
ATOM  16729 1HG1 VAL A1037      -6.985 -16.131   0.451  1.00  0.610          H  
ATOM  16730 2HG1 VAL A1037      -6.419 -17.818   0.461  1.00  0.610          H  
ATOM  16731 3HG1 VAL A1037      -5.258 -16.482   0.670  1.00  0.610          H  
ATOM  16732 1HG2 VAL A1037      -6.459 -14.651  -1.478  1.00  0.610          H  
ATOM  16733 2HG2 VAL A1037      -4.725 -14.988  -1.275  1.00  0.610          H  
ATOM  16734 3HG2 VAL A1037      -5.510 -15.272  -2.836  1.00  0.610          H  
ATOM  16735  N   TYR A1038      -4.170 -19.680  -0.592  1.00  0.420          N  
ATOM  16736  CA  TYR A1038      -4.295 -21.101  -0.317  1.00  0.550          C  
ATOM  16737  C   TYR A1038      -5.662 -21.496   0.261  1.00  0.750          C  
ATOM  16738  O   TYR A1038      -6.116 -20.943   1.265  1.00  1.730          O  
ATOM  16739  CB  TYR A1038      -3.162 -21.536   0.598  1.00  0.720          C  
ATOM  16740  CG  TYR A1038      -3.087 -23.008   0.814  1.00  0.720          C  
ATOM  16741  CD1 TYR A1038      -2.622 -23.798  -0.223  1.00  0.720          C  
ATOM  16742  CD2 TYR A1038      -3.435 -23.576   2.019  1.00  0.720          C  
ATOM  16743  CE1 TYR A1038      -2.509 -25.146  -0.065  1.00  0.720          C  
ATOM  16744  CE2 TYR A1038      -3.314 -24.938   2.181  1.00  0.720          C  
ATOM  16745  CZ  TYR A1038      -2.852 -25.721   1.138  1.00  0.720          C  
ATOM  16746  OH  TYR A1038      -2.726 -27.078   1.296  1.00  0.720          O  
ATOM  16747  H   TYR A1038      -3.368 -19.158  -0.264  1.00  0.500          H  
ATOM  16748  HA  TYR A1038      -4.179 -21.621  -1.256  1.00  0.660          H  
ATOM  16749 1HB  TYR A1038      -2.212 -21.207   0.179  1.00  0.860          H  
ATOM  16750 2HB  TYR A1038      -3.277 -21.057   1.568  1.00  0.860          H  
ATOM  16751  HD1 TYR A1038      -2.343 -23.342  -1.171  1.00  0.860          H  
ATOM  16752  HD2 TYR A1038      -3.798 -22.953   2.836  1.00  0.860          H  
ATOM  16753  HE1 TYR A1038      -2.143 -25.755  -0.883  1.00  0.860          H  
ATOM  16754  HE2 TYR A1038      -3.583 -25.399   3.129  1.00  0.860          H  
ATOM  16755  HH  TYR A1038      -2.996 -27.321   2.184  1.00  0.860          H  
ATOM  16756  N   ASN A1039      -6.300 -22.459  -0.418  1.00  0.670          N  
ATOM  16757  CA  ASN A1039      -7.615 -23.043  -0.130  1.00  0.640          C  
ATOM  16758  C   ASN A1039      -8.794 -22.061  -0.096  1.00  0.490          C  
ATOM  16759  O   ASN A1039      -9.878 -22.393   0.405  1.00  0.500          O  
ATOM  16760  CB  ASN A1039      -7.589 -23.896   1.126  1.00  0.910          C  
ATOM  16761  CG  ASN A1039      -6.747 -25.146   0.975  1.00  0.910          C  
ATOM  16762  OD1 ASN A1039      -6.414 -25.590  -0.131  1.00  0.910          O  
ATOM  16763  ND2 ASN A1039      -6.443 -25.760   2.088  1.00  0.910          N  
ATOM  16764  H   ASN A1039      -5.811 -22.831  -1.233  1.00  0.800          H  
ATOM  16765  HA  ASN A1039      -7.842 -23.714  -0.933  1.00  0.770          H  
ATOM  16766 1HB  ASN A1039      -7.192 -23.309   1.953  1.00  1.090          H  
ATOM  16767 2HB  ASN A1039      -8.603 -24.193   1.393  1.00  1.090          H  
ATOM  16768 1HD2 ASN A1039      -5.920 -26.611   2.063  1.00  1.090          H  
ATOM  16769 2HD2 ASN A1039      -6.746 -25.385   2.962  1.00  1.090          H  
ATOM  16770  N   ALA A1040      -8.654 -20.918  -0.767  1.00  0.450          N  
ATOM  16771  CA  ALA A1040      -9.706 -19.906  -0.811  1.00  0.410          C  
ATOM  16772  C   ALA A1040     -11.021 -20.427  -1.365  1.00  0.610          C  
ATOM  16773  O   ALA A1040     -12.095 -20.010  -0.926  1.00  1.650          O  
ATOM  16774  CB  ALA A1040      -9.245 -18.745  -1.656  1.00  0.590          C  
ATOM  16775  H   ALA A1040      -7.743 -20.693  -1.179  1.00  0.540          H  
ATOM  16776  HA  ALA A1040      -9.882 -19.563   0.208  1.00  0.490          H  
ATOM  16777 1HB  ALA A1040     -10.002 -17.966  -1.664  1.00  0.710          H  
ATOM  16778 2HB  ALA A1040      -8.352 -18.383  -1.216  1.00  0.710          H  
ATOM  16779 3HB  ALA A1040      -9.050 -19.075  -2.682  1.00  0.710          H  
ATOM  16780  N   ARG A1041     -10.948 -21.332  -2.328  1.00  0.590          N  
ATOM  16781  CA  ARG A1041     -12.108 -21.900  -2.957  1.00  0.400          C  
ATOM  16782  C   ARG A1041     -12.104 -23.407  -2.856  1.00  0.360          C  
ATOM  16783  O   ARG A1041     -12.519 -24.065  -3.791  1.00  0.390          O  
ATOM  16784  CB  ARG A1041     -12.206 -21.490  -4.421  1.00  0.640          C  
ATOM  16785  CG  ARG A1041     -12.414 -20.008  -4.661  1.00  0.640          C  
ATOM  16786  CD  ARG A1041     -12.531 -19.674  -6.123  1.00  0.640          C  
ATOM  16787  NE  ARG A1041     -13.731 -20.290  -6.758  1.00  0.640          N  
ATOM  16788  CZ  ARG A1041     -14.084 -20.170  -8.071  1.00  0.640          C  
ATOM  16789  NH1 ARG A1041     -13.365 -19.437  -8.898  1.00  0.640          N  
ATOM  16790  NH2 ARG A1041     -15.164 -20.789  -8.522  1.00  0.640          N  
ATOM  16791  H   ARG A1041     -10.039 -21.638  -2.681  1.00  0.710          H  
ATOM  16792  HA  ARG A1041     -12.992 -21.527  -2.443  1.00  0.480          H  
ATOM  16793 1HB  ARG A1041     -11.289 -21.781  -4.940  1.00  0.760          H  
ATOM  16794 2HB  ARG A1041     -13.027 -22.012  -4.892  1.00  0.760          H  
ATOM  16795 1HG  ARG A1041     -13.317 -19.680  -4.153  1.00  0.760          H  
ATOM  16796 2HG  ARG A1041     -11.556 -19.461  -4.265  1.00  0.760          H  
ATOM  16797 1HD  ARG A1041     -12.587 -18.591  -6.238  1.00  0.760          H  
ATOM  16798 2HD  ARG A1041     -11.642 -20.047  -6.630  1.00  0.760          H  
ATOM  16799  HE  ARG A1041     -14.321 -20.861  -6.169  1.00  0.760          H  
ATOM  16800 1HH1 ARG A1041     -12.544 -18.955  -8.565  1.00  0.760          H  
ATOM  16801 2HH1 ARG A1041     -13.645 -19.336  -9.895  1.00  0.760          H  
ATOM  16802 1HH2 ARG A1041     -15.726 -21.347  -7.899  1.00  0.760          H  
ATOM  16803 2HH2 ARG A1041     -15.429 -20.695  -9.497  1.00  0.760          H  
ATOM  16804  N   GLN A1042     -11.719 -23.977  -1.711  1.00  0.360          N  
ATOM  16805  CA  GLN A1042     -11.673 -25.449  -1.588  1.00  0.350          C  
ATOM  16806  C   GLN A1042     -12.927 -26.172  -2.082  1.00  0.330          C  
ATOM  16807  O   GLN A1042     -12.826 -27.248  -2.680  1.00  0.340          O  
ATOM  16808  CB  GLN A1042     -11.398 -25.862  -0.144  1.00  0.490          C  
ATOM  16809  CG  GLN A1042     -11.285 -27.377   0.064  1.00  0.490          C  
ATOM  16810  CD  GLN A1042     -10.112 -27.996  -0.655  1.00  0.490          C  
ATOM  16811  OE1 GLN A1042      -8.958 -27.606  -0.465  1.00  0.490          O  
ATOM  16812  NE2 GLN A1042     -10.384 -28.968  -1.485  1.00  0.490          N  
ATOM  16813  H   GLN A1042     -11.380 -23.387  -0.938  1.00  0.430          H  
ATOM  16814  HA  GLN A1042     -10.864 -25.812  -2.197  1.00  0.420          H  
ATOM  16815 1HB  GLN A1042     -10.466 -25.400   0.190  1.00  0.590          H  
ATOM  16816 2HB  GLN A1042     -12.194 -25.494   0.499  1.00  0.590          H  
ATOM  16817 1HG  GLN A1042     -11.143 -27.557   1.128  1.00  0.590          H  
ATOM  16818 2HG  GLN A1042     -12.194 -27.877  -0.266  1.00  0.590          H  
ATOM  16819 1HE2 GLN A1042      -9.632 -29.415  -1.980  1.00  0.590          H  
ATOM  16820 2HE2 GLN A1042     -11.339 -29.244  -1.646  1.00  0.590          H  
ATOM  16821  N   ALA A1043     -14.106 -25.590  -1.879  1.00  0.320          N  
ATOM  16822  CA  ALA A1043     -15.360 -26.218  -2.300  1.00  0.340          C  
ATOM  16823  C   ALA A1043     -15.398 -26.489  -3.811  1.00  0.340          C  
ATOM  16824  O   ALA A1043     -16.171 -27.326  -4.273  1.00  0.370          O  
ATOM  16825  CB  ALA A1043     -16.537 -25.343  -1.922  1.00  0.470          C  
ATOM  16826  H   ALA A1043     -14.141 -24.706  -1.387  1.00  0.380          H  
ATOM  16827  HA  ALA A1043     -15.444 -27.173  -1.783  1.00  0.410          H  
ATOM  16828 1HB  ALA A1043     -17.464 -25.839  -2.214  1.00  0.560          H  
ATOM  16829 2HB  ALA A1043     -16.534 -25.178  -0.847  1.00  0.560          H  
ATOM  16830 3HB  ALA A1043     -16.456 -24.390  -2.440  1.00  0.560          H  
ATOM  16831  N   VAL A1044     -14.570 -25.784  -4.588  1.00  0.330          N  
ATOM  16832  CA  VAL A1044     -14.495 -25.885  -6.043  1.00  0.340          C  
ATOM  16833  C   VAL A1044     -14.117 -27.283  -6.475  1.00  0.300          C  
ATOM  16834  O   VAL A1044     -14.334 -27.672  -7.625  1.00  0.290          O  
ATOM  16835  CB  VAL A1044     -13.443 -24.941  -6.618  1.00  0.470          C  
ATOM  16836  CG1 VAL A1044     -12.047 -25.491  -6.413  1.00  0.470          C  
ATOM  16837  CG2 VAL A1044     -13.676 -24.696  -8.036  1.00  0.470          C  
ATOM  16838  H   VAL A1044     -13.928 -25.137  -4.135  1.00  0.400          H  
ATOM  16839  HA  VAL A1044     -15.469 -25.629  -6.445  1.00  0.410          H  
ATOM  16840  HB  VAL A1044     -13.500 -24.008  -6.075  1.00  0.570          H  
ATOM  16841 1HG1 VAL A1044     -11.369 -24.771  -6.783  1.00  0.570          H  
ATOM  16842 2HG1 VAL A1044     -11.865 -25.655  -5.374  1.00  0.570          H  
ATOM  16843 3HG1 VAL A1044     -11.892 -26.422  -6.950  1.00  0.570          H  
ATOM  16844 1HG2 VAL A1044     -12.921 -24.029  -8.326  1.00  0.570          H  
ATOM  16845 2HG2 VAL A1044     -13.599 -25.607  -8.607  1.00  0.570          H  
ATOM  16846 3HG2 VAL A1044     -14.651 -24.251  -8.187  1.00  0.570          H  
ATOM  16847  N   ALA A1045     -13.555 -28.060  -5.554  1.00  0.280          N  
ATOM  16848  CA  ALA A1045     -13.152 -29.417  -5.821  1.00  0.260          C  
ATOM  16849  C   ALA A1045     -14.350 -30.218  -6.311  1.00  0.270          C  
ATOM  16850  O   ALA A1045     -14.199 -31.231  -7.004  1.00  0.270          O  
ATOM  16851  CB  ALA A1045     -12.559 -30.026  -4.583  1.00  0.370          C  
ATOM  16852  H   ALA A1045     -13.392 -27.671  -4.619  1.00  0.340          H  
ATOM  16853  HA  ALA A1045     -12.408 -29.397  -6.605  1.00  0.310          H  
ATOM  16854 1HB  ALA A1045     -12.252 -31.011  -4.822  1.00  0.450          H  
ATOM  16855 2HB  ALA A1045     -11.707 -29.437  -4.264  1.00  0.450          H  
ATOM  16856 3HB  ALA A1045     -13.306 -30.041  -3.794  1.00  0.450          H  
ATOM  16857  N   ILE A1046     -15.548 -29.778  -5.919  1.00  0.300          N  
ATOM  16858  CA  ILE A1046     -16.790 -30.379  -6.314  1.00  0.320          C  
ATOM  16859  C   ILE A1046     -16.931 -30.249  -7.820  1.00  0.310          C  
ATOM  16860  O   ILE A1046     -17.398 -31.185  -8.468  1.00  0.310          O  
ATOM  16861  CB  ILE A1046     -17.986 -29.722  -5.599  1.00  0.440          C  
ATOM  16862  CG1 ILE A1046     -17.905 -30.055  -4.080  1.00  0.440          C  
ATOM  16863  CG2 ILE A1046     -19.323 -30.211  -6.231  1.00  0.440          C  
ATOM  16864  CD1 ILE A1046     -18.830 -29.234  -3.198  1.00  0.440          C  
ATOM  16865  H   ILE A1046     -15.596 -28.933  -5.338  1.00  0.360          H  
ATOM  16866  HA  ILE A1046     -16.764 -31.439  -6.056  1.00  0.380          H  
ATOM  16867  HB  ILE A1046     -17.914 -28.638  -5.701  1.00  0.530          H  
ATOM  16868 1HG1 ILE A1046     -18.141 -31.109  -3.941  1.00  0.530          H  
ATOM  16869 2HG1 ILE A1046     -16.884 -29.882  -3.743  1.00  0.530          H  
ATOM  16870 1HG2 ILE A1046     -20.161 -29.743  -5.731  1.00  0.530          H  
ATOM  16871 2HG2 ILE A1046     -19.365 -29.952  -7.289  1.00  0.530          H  
ATOM  16872 3HG2 ILE A1046     -19.400 -31.295  -6.126  1.00  0.530          H  
ATOM  16873 1HD1 ILE A1046     -18.692 -29.531  -2.160  1.00  0.530          H  
ATOM  16874 2HD1 ILE A1046     -18.581 -28.174  -3.309  1.00  0.530          H  
ATOM  16875 3HD1 ILE A1046     -19.864 -29.392  -3.477  1.00  0.530          H  
ATOM  16876  N   PHE A1047     -16.598 -29.069  -8.382  1.00  0.310          N  
ATOM  16877  CA  PHE A1047     -16.724 -28.844  -9.813  1.00  0.300          C  
ATOM  16878  C   PHE A1047     -15.756 -29.709 -10.556  1.00  0.290          C  
ATOM  16879  O   PHE A1047     -16.111 -30.271 -11.577  1.00  0.300          O  
ATOM  16880  CB  PHE A1047     -16.459 -27.397 -10.218  1.00  0.420          C  
ATOM  16881  CG  PHE A1047     -17.565 -26.477  -9.924  1.00  0.420          C  
ATOM  16882  CD1 PHE A1047     -17.464 -25.575  -8.900  1.00  0.420          C  
ATOM  16883  CD2 PHE A1047     -18.727 -26.510 -10.681  1.00  0.420          C  
ATOM  16884  CE1 PHE A1047     -18.487 -24.709  -8.618  1.00  0.420          C  
ATOM  16885  CE2 PHE A1047     -19.761 -25.645 -10.407  1.00  0.420          C  
ATOM  16886  CZ  PHE A1047     -19.640 -24.741  -9.372  1.00  0.420          C  
ATOM  16887  H   PHE A1047     -16.162 -28.350  -7.817  1.00  0.370          H  
ATOM  16888  HA  PHE A1047     -17.736 -29.105 -10.114  1.00  0.360          H  
ATOM  16889 1HB  PHE A1047     -15.569 -27.035  -9.711  1.00  0.510          H  
ATOM  16890 2HB  PHE A1047     -16.255 -27.354 -11.284  1.00  0.510          H  
ATOM  16891  HD1 PHE A1047     -16.564 -25.554  -8.320  1.00  0.510          H  
ATOM  16892  HD2 PHE A1047     -18.813 -27.226 -11.500  1.00  0.510          H  
ATOM  16893  HE1 PHE A1047     -18.389 -23.996  -7.800  1.00  0.510          H  
ATOM  16894  HE2 PHE A1047     -20.673 -25.671 -11.003  1.00  0.510          H  
ATOM  16895  HZ  PHE A1047     -20.454 -24.053  -9.151  1.00  0.510          H  
ATOM  16896  N   PHE A1048     -14.540 -29.833 -10.045  1.00  0.280          N  
ATOM  16897  CA  PHE A1048     -13.548 -30.646 -10.728  1.00  0.270          C  
ATOM  16898  C   PHE A1048     -13.894 -32.130 -10.719  1.00  0.270          C  
ATOM  16899  O   PHE A1048     -13.730 -32.807 -11.745  1.00  0.270          O  
ATOM  16900  CB  PHE A1048     -12.173 -30.311 -10.204  1.00  0.380          C  
ATOM  16901  CG  PHE A1048     -11.647 -29.147 -10.933  1.00  0.380          C  
ATOM  16902  CD1 PHE A1048     -11.914 -27.886 -10.516  1.00  0.380          C  
ATOM  16903  CD2 PHE A1048     -10.888 -29.327 -12.093  1.00  0.380          C  
ATOM  16904  CE1 PHE A1048     -11.456 -26.839 -11.229  1.00  0.380          C  
ATOM  16905  CE2 PHE A1048     -10.425 -28.257 -12.804  1.00  0.380          C  
ATOM  16906  CZ  PHE A1048     -10.714 -27.004 -12.366  1.00  0.380          C  
ATOM  16907  H   PHE A1048     -14.319 -29.314  -9.188  1.00  0.340          H  
ATOM  16908  HA  PHE A1048     -13.544 -30.333 -11.770  1.00  0.320          H  
ATOM  16909 1HB  PHE A1048     -12.250 -30.057  -9.150  1.00  0.460          H  
ATOM  16910 2HB  PHE A1048     -11.500 -31.120 -10.301  1.00  0.460          H  
ATOM  16911  HD1 PHE A1048     -12.510 -27.720  -9.615  1.00  0.460          H  
ATOM  16912  HD2 PHE A1048     -10.670 -30.335 -12.437  1.00  0.460          H  
ATOM  16913  HE1 PHE A1048     -11.683 -25.864 -10.893  1.00  0.460          H  
ATOM  16914  HE2 PHE A1048      -9.843 -28.406 -13.710  1.00  0.460          H  
ATOM  16915  HZ  PHE A1048     -10.363 -26.137 -12.910  1.00  0.460          H  
ATOM  16916  N   ILE A1049     -14.397 -32.647  -9.591  1.00  0.280          N  
ATOM  16917  CA  ILE A1049     -14.846 -34.030  -9.593  1.00  0.300          C  
ATOM  16918  C   ILE A1049     -16.053 -34.143 -10.518  1.00  0.320          C  
ATOM  16919  O   ILE A1049     -16.129 -35.102 -11.277  1.00  0.320          O  
ATOM  16920  CB  ILE A1049     -15.110 -34.618  -8.198  1.00  0.410          C  
ATOM  16921  CG1 ILE A1049     -13.753 -34.748  -7.474  1.00  0.410          C  
ATOM  16922  CG2 ILE A1049     -15.805 -35.997  -8.334  1.00  0.410          C  
ATOM  16923  CD1 ILE A1049     -13.817 -35.072  -6.026  1.00  0.410          C  
ATOM  16924  H   ILE A1049     -14.466 -32.080  -8.738  1.00  0.340          H  
ATOM  16925  HA  ILE A1049     -14.054 -34.640 -10.024  1.00  0.360          H  
ATOM  16926  HB  ILE A1049     -15.734 -33.931  -7.619  1.00  0.490          H  
ATOM  16927 1HG1 ILE A1049     -13.172 -35.526  -7.972  1.00  0.490          H  
ATOM  16928 2HG1 ILE A1049     -13.227 -33.805  -7.566  1.00  0.490          H  
ATOM  16929 1HG2 ILE A1049     -15.988 -36.429  -7.359  1.00  0.490          H  
ATOM  16930 2HG2 ILE A1049     -16.760 -35.882  -8.842  1.00  0.490          H  
ATOM  16931 3HG2 ILE A1049     -15.167 -36.668  -8.912  1.00  0.490          H  
ATOM  16932 1HD1 ILE A1049     -12.814 -35.136  -5.655  1.00  0.490          H  
ATOM  16933 2HD1 ILE A1049     -14.362 -34.286  -5.500  1.00  0.490          H  
ATOM  16934 3HD1 ILE A1049     -14.309 -36.024  -5.871  1.00  0.490          H  
ATOM  16935  N   THR A1050     -16.996 -33.185 -10.453  1.00  0.330          N  
ATOM  16936  CA  THR A1050     -18.178 -33.165 -11.314  1.00  0.370          C  
ATOM  16937  C   THR A1050     -17.765 -33.170 -12.780  1.00  0.330          C  
ATOM  16938  O   THR A1050     -18.340 -33.893 -13.589  1.00  0.340          O  
ATOM  16939  CB  THR A1050     -19.060 -31.921 -11.032  1.00  0.500          C  
ATOM  16940  OG1 THR A1050     -19.543 -31.975  -9.687  1.00  0.500          O  
ATOM  16941  CG2 THR A1050     -20.235 -31.841 -11.986  1.00  0.500          C  
ATOM  16942  H   THR A1050     -16.910 -32.430  -9.773  1.00  0.400          H  
ATOM  16943  HA  THR A1050     -18.769 -34.056 -11.116  1.00  0.440          H  
ATOM  16944  HB  THR A1050     -18.462 -31.037 -11.154  1.00  0.600          H  
ATOM  16945  HG1 THR A1050     -18.783 -31.882  -9.084  1.00  0.600          H  
ATOM  16946 1HG2 THR A1050     -20.820 -30.953 -11.756  1.00  0.600          H  
ATOM  16947 2HG2 THR A1050     -19.887 -31.783 -13.014  1.00  0.600          H  
ATOM  16948 3HG2 THR A1050     -20.851 -32.722 -11.858  1.00  0.600          H  
ATOM  16949  N   PHE A1051     -16.773 -32.367 -13.161  1.00  0.320          N  
ATOM  16950  CA  PHE A1051     -16.344 -32.348 -14.547  1.00  0.290          C  
ATOM  16951  C   PHE A1051     -15.991 -33.782 -14.937  1.00  0.300          C  
ATOM  16952  O   PHE A1051     -16.480 -34.315 -15.943  1.00  0.310          O  
ATOM  16953  CB  PHE A1051     -15.080 -31.482 -14.726  1.00  0.420          C  
ATOM  16954  CG  PHE A1051     -15.194 -29.959 -14.525  1.00  0.420          C  
ATOM  16955  CD1 PHE A1051     -16.412 -29.307 -14.454  1.00  0.420          C  
ATOM  16956  CD2 PHE A1051     -14.029 -29.181 -14.417  1.00  0.420          C  
ATOM  16957  CE1 PHE A1051     -16.482 -27.936 -14.280  1.00  0.420          C  
ATOM  16958  CE2 PHE A1051     -14.100 -27.815 -14.243  1.00  0.420          C  
ATOM  16959  CZ  PHE A1051     -15.330 -27.194 -14.176  1.00  0.420          C  
ATOM  16960  H   PHE A1051     -16.347 -31.735 -12.493  1.00  0.380          H  
ATOM  16961  HA  PHE A1051     -17.157 -32.000 -15.185  1.00  0.350          H  
ATOM  16962 1HB  PHE A1051     -14.341 -31.834 -14.017  1.00  0.500          H  
ATOM  16963 2HB  PHE A1051     -14.678 -31.659 -15.703  1.00  0.500          H  
ATOM  16964  HD1 PHE A1051     -17.315 -29.882 -14.520  1.00  0.500          H  
ATOM  16965  HD2 PHE A1051     -13.055 -29.667 -14.468  1.00  0.500          H  
ATOM  16966  HE1 PHE A1051     -17.454 -27.445 -14.224  1.00  0.500          H  
ATOM  16967  HE2 PHE A1051     -13.183 -27.230 -14.158  1.00  0.500          H  
ATOM  16968  HZ  PHE A1051     -15.393 -26.123 -14.042  1.00  0.500          H  
ATOM  16969  N   ILE A1052     -15.205 -34.461 -14.080  1.00  0.290          N  
ATOM  16970  CA  ILE A1052     -14.844 -35.834 -14.383  1.00  0.290          C  
ATOM  16971  C   ILE A1052     -16.022 -36.773 -14.424  1.00  0.340          C  
ATOM  16972  O   ILE A1052     -16.108 -37.510 -15.391  1.00  0.360          O  
ATOM  16973  CB  ILE A1052     -13.833 -36.441 -13.375  1.00  0.410          C  
ATOM  16974  CG1 ILE A1052     -12.490 -35.767 -13.519  1.00  0.410          C  
ATOM  16975  CG2 ILE A1052     -13.718 -37.979 -13.565  1.00  0.410          C  
ATOM  16976  CD1 ILE A1052     -11.519 -36.077 -12.433  1.00  0.410          C  
ATOM  16977  H   ILE A1052     -14.821 -33.984 -13.253  1.00  0.350          H  
ATOM  16978  HA  ILE A1052     -14.380 -35.844 -15.367  1.00  0.350          H  
ATOM  16979  HB  ILE A1052     -14.179 -36.242 -12.363  1.00  0.490          H  
ATOM  16980 1HG1 ILE A1052     -12.046 -36.065 -14.472  1.00  0.490          H  
ATOM  16981 2HG1 ILE A1052     -12.647 -34.700 -13.521  1.00  0.490          H  
ATOM  16982 1HG2 ILE A1052     -13.038 -38.380 -12.852  1.00  0.490          H  
ATOM  16983 2HG2 ILE A1052     -14.669 -38.473 -13.417  1.00  0.490          H  
ATOM  16984 3HG2 ILE A1052     -13.357 -38.195 -14.574  1.00  0.490          H  
ATOM  16985 1HD1 ILE A1052     -10.607 -35.562 -12.633  1.00  0.490          H  
ATOM  16986 2HD1 ILE A1052     -11.926 -35.755 -11.478  1.00  0.490          H  
ATOM  16987 3HD1 ILE A1052     -11.305 -37.116 -12.397  1.00  0.490          H  
ATOM  16988  N   VAL A1053     -16.865 -36.764 -13.381  1.00  0.370          N  
ATOM  16989  CA  VAL A1053     -18.026 -37.641 -13.165  1.00  0.410          C  
ATOM  16990  C   VAL A1053     -19.173 -37.477 -14.143  1.00  0.420          C  
ATOM  16991  O   VAL A1053     -19.804 -38.450 -14.536  1.00  0.440          O  
ATOM  16992  CB  VAL A1053     -18.533 -37.506 -11.715  1.00  0.560          C  
ATOM  16993  CG1 VAL A1053     -19.862 -38.245 -11.528  1.00  0.560          C  
ATOM  16994  CG2 VAL A1053     -17.481 -38.111 -10.778  1.00  0.560          C  
ATOM  16995  H   VAL A1053     -16.663 -36.073 -12.665  1.00  0.440          H  
ATOM  16996  HA  VAL A1053     -17.668 -38.663 -13.262  1.00  0.490          H  
ATOM  16997  HB  VAL A1053     -18.683 -36.456 -11.478  1.00  0.670          H  
ATOM  16998 1HG1 VAL A1053     -20.184 -38.145 -10.495  1.00  0.670          H  
ATOM  16999 2HG1 VAL A1053     -20.630 -37.827 -12.175  1.00  0.670          H  
ATOM  17000 3HG1 VAL A1053     -19.725 -39.305 -11.768  1.00  0.670          H  
ATOM  17001 1HG2 VAL A1053     -17.812 -38.020  -9.747  1.00  0.670          H  
ATOM  17002 2HG2 VAL A1053     -17.342 -39.164 -11.026  1.00  0.670          H  
ATOM  17003 3HG2 VAL A1053     -16.538 -37.587 -10.907  1.00  0.670          H  
ATOM  17004  N   VAL A1054     -19.527 -36.258 -14.482  1.00  0.400          N  
ATOM  17005  CA  VAL A1054     -20.604 -36.090 -15.426  1.00  0.420          C  
ATOM  17006  C   VAL A1054     -20.213 -36.731 -16.737  1.00  0.420          C  
ATOM  17007  O   VAL A1054     -21.052 -37.375 -17.367  1.00  0.430          O  
ATOM  17008  CB  VAL A1054     -21.000 -34.634 -15.575  1.00  0.580          C  
ATOM  17009  CG1 VAL A1054     -21.986 -34.451 -16.749  1.00  0.580          C  
ATOM  17010  CG2 VAL A1054     -21.650 -34.211 -14.273  1.00  0.580          C  
ATOM  17011  H   VAL A1054     -19.024 -35.454 -14.115  1.00  0.480          H  
ATOM  17012  HA  VAL A1054     -21.475 -36.620 -15.042  1.00  0.500          H  
ATOM  17013  HB  VAL A1054     -20.112 -34.045 -15.755  1.00  0.700          H  
ATOM  17014 1HG1 VAL A1054     -22.274 -33.405 -16.831  1.00  0.700          H  
ATOM  17015 2HG1 VAL A1054     -21.518 -34.761 -17.673  1.00  0.700          H  
ATOM  17016 3HG1 VAL A1054     -22.877 -35.056 -16.575  1.00  0.700          H  
ATOM  17017 1HG2 VAL A1054     -21.945 -33.169 -14.311  1.00  0.700          H  
ATOM  17018 2HG2 VAL A1054     -22.531 -34.825 -14.093  1.00  0.700          H  
ATOM  17019 3HG2 VAL A1054     -20.939 -34.360 -13.468  1.00  0.700          H  
ATOM  17020  N   ILE A1055     -18.964 -36.553 -17.178  1.00  0.410          N  
ATOM  17021  CA  ILE A1055     -18.584 -37.264 -18.379  1.00  0.420          C  
ATOM  17022  C   ILE A1055     -18.429 -38.760 -17.984  1.00  0.490          C  
ATOM  17023  O   ILE A1055     -19.027 -39.642 -18.602  1.00  0.500          O  
ATOM  17024  CB  ILE A1055     -17.256 -36.713 -18.961  1.00  0.580          C  
ATOM  17025  CG1 ILE A1055     -17.379 -35.171 -19.328  1.00  0.580          C  
ATOM  17026  CG2 ILE A1055     -16.840 -37.533 -20.191  1.00  0.580          C  
ATOM  17027  CD1 ILE A1055     -18.441 -34.793 -20.351  1.00  0.580          C  
ATOM  17028  H   ILE A1055     -18.298 -35.942 -16.688  1.00  0.490          H  
ATOM  17029  HA  ILE A1055     -19.376 -37.188 -19.120  1.00  0.500          H  
ATOM  17030  HB  ILE A1055     -16.475 -36.795 -18.198  1.00  0.700          H  
ATOM  17031 1HG1 ILE A1055     -17.589 -34.622 -18.406  1.00  0.700          H  
ATOM  17032 2HG1 ILE A1055     -16.411 -34.836 -19.711  1.00  0.700          H  
ATOM  17033 1HG2 ILE A1055     -15.896 -37.158 -20.578  1.00  0.700          H  
ATOM  17034 2HG2 ILE A1055     -16.726 -38.556 -19.916  1.00  0.700          H  
ATOM  17035 3HG2 ILE A1055     -17.598 -37.462 -20.954  1.00  0.700          H  
ATOM  17036 1HD1 ILE A1055     -18.414 -33.715 -20.499  1.00  0.700          H  
ATOM  17037 2HD1 ILE A1055     -18.261 -35.286 -21.307  1.00  0.700          H  
ATOM  17038 3HD1 ILE A1055     -19.416 -35.077 -19.976  1.00  0.700          H  
ATOM  17039  N   ALA A1056     -17.652 -39.038 -16.923  1.00  0.720          N  
ATOM  17040  CA  ALA A1056     -17.398 -40.386 -16.420  1.00  1.020          C  
ATOM  17041  C   ALA A1056     -18.552 -40.882 -15.546  1.00  1.180          C  
ATOM  17042  O   ALA A1056     -18.310 -40.862 -14.335  1.00  1.360          O  
ATOM  17043  CB  ALA A1056     -16.092 -40.436 -15.625  1.00  1.310          C  
ATOM  17044  H   ALA A1056     -17.185 -38.280 -16.461  1.00  0.860          H  
ATOM  17045  HA  ALA A1056     -17.314 -41.002 -17.279  1.00  1.220          H  
ATOM  17046 1HB  ALA A1056     -15.875 -41.436 -15.287  1.00  1.570          H  
ATOM  17047 2HB  ALA A1056     -15.272 -40.087 -16.241  1.00  1.570          H  
ATOM  17048 3HB  ALA A1056     -16.180 -39.805 -14.765  1.00  1.570          H  
ATOM  17049  N   PHE A1057     -19.088 -42.014 -15.978  1.00  1.250          N  
ATOM  17050  CA  PHE A1057     -18.253 -43.153 -16.335  1.00  1.600          C  
ATOM  17051  C   PHE A1057     -18.377 -43.642 -17.760  1.00  1.350          C  
ATOM  17052  O   PHE A1057     -18.516 -44.861 -17.878  1.00  1.390          O  
ATOM  17053  CB  PHE A1057     -18.521 -44.240 -15.303  1.00  2.100          C  
ATOM  17054  CG  PHE A1057     -19.956 -44.667 -15.171  1.00  2.100          C  
ATOM  17055  CD1 PHE A1057     -20.465 -45.777 -15.813  1.00  2.100          C  
ATOM  17056  CD2 PHE A1057     -20.809 -43.910 -14.393  1.00  2.100          C  
ATOM  17057  CE1 PHE A1057     -21.775 -46.123 -15.672  1.00  2.100          C  
ATOM  17058  CE2 PHE A1057     -22.123 -44.244 -14.265  1.00  2.100          C  
ATOM  17059  CZ  PHE A1057     -22.609 -45.349 -14.904  1.00  2.100          C  
ATOM  17060  H   PHE A1057     -19.860 -41.865 -16.614  1.00  1.500          H  
ATOM  17061  HA  PHE A1057     -17.217 -42.893 -16.193  1.00  1.920          H  
ATOM  17062 1HB  PHE A1057     -17.931 -45.113 -15.547  1.00  2.520          H  
ATOM  17063 2HB  PHE A1057     -18.189 -43.885 -14.331  1.00  2.520          H  
ATOM  17064  HD1 PHE A1057     -19.806 -46.382 -16.431  1.00  2.520          H  
ATOM  17065  HD2 PHE A1057     -20.416 -43.021 -13.880  1.00  2.520          H  
ATOM  17066  HE1 PHE A1057     -22.156 -47.007 -16.181  1.00  2.520          H  
ATOM  17067  HE2 PHE A1057     -22.783 -43.630 -13.654  1.00  2.520          H  
ATOM  17068  HZ  PHE A1057     -23.653 -45.606 -14.793  1.00  2.520          H  
ATOM  17069  N   PHE A1058     -17.415 -43.082 -18.507  1.00  1.320          N  
ATOM  17070  CA  PHE A1058     -17.649 -42.917 -19.927  1.00  1.570          C  
ATOM  17071  C   PHE A1058     -17.166 -44.176 -20.633  1.00  1.180          C  
ATOM  17072  O   PHE A1058     -17.107 -44.247 -21.849  1.00  1.360          O  
ATOM  17073  CB  PHE A1058     -17.018 -41.628 -20.484  1.00  2.100          C  
ATOM  17074  CG  PHE A1058     -15.538 -41.393 -20.302  1.00  2.100          C  
ATOM  17075  CD1 PHE A1058     -14.658 -41.907 -21.188  1.00  2.100          C  
ATOM  17076  CD2 PHE A1058     -15.039 -40.609 -19.272  1.00  2.100          C  
ATOM  17077  CE1 PHE A1058     -13.307 -41.665 -21.087  1.00  2.100          C  
ATOM  17078  CE2 PHE A1058     -13.695 -40.361 -19.149  1.00  2.100          C  
ATOM  17079  CZ  PHE A1058     -12.823 -40.890 -20.064  1.00  2.100          C  
ATOM  17080  H   PHE A1058     -16.479 -43.430 -18.350  1.00  1.580          H  
ATOM  17081  HA  PHE A1058     -18.726 -42.829 -20.090  1.00  1.880          H  
ATOM  17082 1HB  PHE A1058     -17.224 -41.581 -21.553  1.00  2.520          H  
ATOM  17083 2HB  PHE A1058     -17.529 -40.794 -20.052  1.00  2.520          H  
ATOM  17084  HD1 PHE A1058     -15.042 -42.505 -21.985  1.00  2.520          H  
ATOM  17085  HD2 PHE A1058     -15.713 -40.171 -18.564  1.00  2.520          H  
ATOM  17086  HE1 PHE A1058     -12.624 -42.087 -21.821  1.00  2.520          H  
ATOM  17087  HE2 PHE A1058     -13.314 -39.732 -18.333  1.00  2.520          H  
ATOM  17088  HZ  PHE A1058     -11.751 -40.686 -19.977  1.00  2.520          H  
ATOM  17089  N   MET A1059     -16.860 -45.189 -19.818  1.00  1.000          N  
ATOM  17090  CA  MET A1059     -16.444 -46.519 -20.212  1.00  1.390          C  
ATOM  17091  C   MET A1059     -17.689 -47.265 -20.653  1.00  1.040          C  
ATOM  17092  O   MET A1059     -17.621 -48.203 -21.442  1.00  1.230          O  
ATOM  17093  CB  MET A1059     -15.751 -47.202 -19.032  1.00  1.790          C  
ATOM  17094  CG  MET A1059     -14.418 -46.566 -18.610  1.00  1.790          C  
ATOM  17095  SD  MET A1059     -13.150 -46.639 -19.902  1.00  1.790          S  
ATOM  17096  CE  MET A1059     -13.193 -45.035 -20.698  1.00  1.790          C  
ATOM  17097  H   MET A1059     -16.996 -45.034 -18.826  1.00  1.200          H  
ATOM  17098  HA  MET A1059     -15.773 -46.460 -21.065  1.00  1.670          H  
ATOM  17099 1HB  MET A1059     -16.417 -47.177 -18.167  1.00  2.150          H  
ATOM  17100 2HB  MET A1059     -15.568 -48.249 -19.275  1.00  2.150          H  
ATOM  17101 1HG  MET A1059     -14.584 -45.520 -18.358  1.00  2.150          H  
ATOM  17102 2HG  MET A1059     -14.035 -47.073 -17.722  1.00  2.150          H  
ATOM  17103 1HE  MET A1059     -12.441 -44.999 -21.486  1.00  2.150          H  
ATOM  17104 2HE  MET A1059     -14.166 -44.850 -21.135  1.00  2.150          H  
ATOM  17105 3HE  MET A1059     -12.976 -44.269 -19.957  1.00  2.150          H  
ATOM  17106  N   MET A1060     -18.865 -46.801 -20.161  1.00  0.980          N  
ATOM  17107  CA  MET A1060     -20.131 -47.430 -20.562  1.00  1.440          C  
ATOM  17108  C   MET A1060     -20.568 -46.835 -21.906  1.00  1.180          C  
ATOM  17109  O   MET A1060     -21.635 -47.152 -22.428  1.00  1.330          O  
ATOM  17110  CB  MET A1060     -21.280 -47.265 -19.568  1.00  1.830          C  
ATOM  17111  CG  MET A1060     -22.000 -45.911 -19.547  1.00  1.830          C  
ATOM  17112  SD  MET A1060     -23.551 -45.979 -18.592  1.00  1.830          S  
ATOM  17113  CE  MET A1060     -24.650 -47.058 -19.590  1.00  1.830          C  
ATOM  17114  H   MET A1060     -18.846 -46.043 -19.475  1.00  1.180          H  
ATOM  17115  HA  MET A1060     -19.958 -48.492 -20.696  1.00  1.730          H  
ATOM  17116 1HB  MET A1060     -21.999 -48.005 -19.783  1.00  2.200          H  
ATOM  17117 2HB  MET A1060     -20.909 -47.455 -18.561  1.00  2.200          H  
ATOM  17118 1HG  MET A1060     -21.344 -45.163 -19.092  1.00  2.200          H  
ATOM  17119 2HG  MET A1060     -22.250 -45.581 -20.549  1.00  2.200          H  
ATOM  17120 1HE  MET A1060     -25.623 -47.142 -19.098  1.00  2.200          H  
ATOM  17121 2HE  MET A1060     -24.786 -46.629 -20.584  1.00  2.200          H  
ATOM  17122 3HE  MET A1060     -24.236 -48.041 -19.687  1.00  2.200          H  
ATOM  17123  N   ASN A1061     -19.733 -45.933 -22.399  1.00  1.200          N  
ATOM  17124  CA  ASN A1061     -19.795 -45.209 -23.641  1.00  1.670          C  
ATOM  17125  C   ASN A1061     -18.431 -45.568 -24.225  1.00  1.310          C  
ATOM  17126  O   ASN A1061     -17.977 -46.671 -23.950  1.00  1.500          O  
ATOM  17127  CB  ASN A1061     -20.046 -43.726 -23.427  1.00  2.150          C  
ATOM  17128  CG  ASN A1061     -21.475 -43.455 -23.015  1.00  2.150          C  
ATOM  17129  OD1 ASN A1061     -22.420 -43.678 -23.775  1.00  2.150          O  
ATOM  17130  ND2 ASN A1061     -21.649 -42.961 -21.819  1.00  2.150          N  
ATOM  17131  H   ASN A1061     -18.910 -45.747 -21.847  1.00  1.440          H  
ATOM  17132  HA  ASN A1061     -20.567 -45.631 -24.284  1.00  2.000          H  
ATOM  17133 1HB  ASN A1061     -19.382 -43.348 -22.660  1.00  2.580          H  
ATOM  17134 2HB  ASN A1061     -19.838 -43.168 -24.333  1.00  2.580          H  
ATOM  17135 1HD2 ASN A1061     -22.576 -42.756 -21.492  1.00  2.580          H  
ATOM  17136 2HD2 ASN A1061     -20.866 -42.782 -21.231  1.00  2.580          H  
ATOM  17137  N   ILE A1062     -17.798 -44.741 -25.072  1.00  1.180          N  
ATOM  17138  CA  ILE A1062     -16.548 -45.133 -25.756  1.00  1.630          C  
ATOM  17139  C   ILE A1062     -16.624 -46.623 -26.119  1.00  1.240          C  
ATOM  17140  O   ILE A1062     -17.244 -46.963 -27.132  1.00  1.390          O  
ATOM  17141  CB  ILE A1062     -15.289 -44.838 -24.909  1.00  2.100          C  
ATOM  17142  CG1 ILE A1062     -15.216 -43.337 -24.529  1.00  2.100          C  
ATOM  17143  CG2 ILE A1062     -13.995 -45.235 -25.662  1.00  2.100          C  
ATOM  17144  CD1 ILE A1062     -15.145 -42.327 -25.665  1.00  2.100          C  
ATOM  17145  H   ILE A1062     -18.178 -43.821 -25.247  1.00  1.420          H  
ATOM  17146  HA  ILE A1062     -16.475 -44.583 -26.692  1.00  1.960          H  
ATOM  17147  HB  ILE A1062     -15.355 -45.402 -23.975  1.00  2.520          H  
ATOM  17148 1HG1 ILE A1062     -16.102 -43.106 -23.932  1.00  2.520          H  
ATOM  17149 2HG1 ILE A1062     -14.331 -43.199 -23.915  1.00  2.520          H  
ATOM  17150 1HG2 ILE A1062     -13.136 -45.025 -25.036  1.00  2.520          H  
ATOM  17151 2HG2 ILE A1062     -14.008 -46.267 -25.890  1.00  2.520          H  
ATOM  17152 3HG2 ILE A1062     -13.911 -44.687 -26.583  1.00  2.520          H  
ATOM  17153 1HD1 ILE A1062     -15.107 -41.324 -25.241  1.00  2.520          H  
ATOM  17154 2HD1 ILE A1062     -14.267 -42.482 -26.273  1.00  2.520          H  
ATOM  17155 3HD1 ILE A1062     -16.026 -42.417 -26.274  1.00  2.520          H  
ATOM  17156  N   PHE A1063     -16.113 -47.535 -25.274  1.00  1.080          N  
ATOM  17157  CA  PHE A1063     -15.869 -48.930 -24.964  1.00  1.480          C  
ATOM  17158  C   PHE A1063     -17.186 -49.682 -25.067  1.00  1.140          C  
ATOM  17159  O   PHE A1063     -17.346 -50.522 -25.935  1.00  1.340          O  
ATOM  17160  CB  PHE A1063     -15.300 -49.119 -23.563  1.00  1.910          C  
ATOM  17161  CG  PHE A1063     -13.814 -49.101 -23.414  1.00  1.910          C  
ATOM  17162  CD1 PHE A1063     -13.125 -47.939 -23.175  1.00  1.910          C  
ATOM  17163  CD2 PHE A1063     -13.104 -50.307 -23.445  1.00  1.910          C  
ATOM  17164  CE1 PHE A1063     -11.751 -47.964 -22.980  1.00  1.910          C  
ATOM  17165  CE2 PHE A1063     -11.744 -50.339 -23.245  1.00  1.910          C  
ATOM  17166  CZ  PHE A1063     -11.063 -49.162 -23.011  1.00  1.910          C  
ATOM  17167  H   PHE A1063     -16.624 -48.038 -25.965  1.00  1.300          H  
ATOM  17168  HA  PHE A1063     -15.162 -49.340 -25.681  1.00  1.780          H  
ATOM  17169 1HB  PHE A1063     -15.692 -48.322 -22.939  1.00  2.290          H  
ATOM  17170 2HB  PHE A1063     -15.672 -50.053 -23.147  1.00  2.290          H  
ATOM  17171  HD1 PHE A1063     -13.670 -46.996 -23.135  1.00  2.290          H  
ATOM  17172  HD2 PHE A1063     -13.646 -51.236 -23.623  1.00  2.290          H  
ATOM  17173  HE1 PHE A1063     -11.214 -47.036 -22.788  1.00  2.290          H  
ATOM  17174  HE2 PHE A1063     -11.207 -51.289 -23.265  1.00  2.290          H  
ATOM  17175  HZ  PHE A1063      -9.988 -49.179 -22.848  1.00  2.290          H  
ATOM  17176  N   VAL A1064     -18.197 -49.336 -24.315  1.00  1.020          N  
ATOM  17177  CA  VAL A1064     -19.399 -50.133 -24.506  1.00  1.410          C  
ATOM  17178  C   VAL A1064     -20.262 -49.511 -25.593  1.00  1.080          C  
ATOM  17179  O   VAL A1064     -21.160 -48.703 -25.372  1.00  1.180          O  
ATOM  17180  CB  VAL A1064     -20.082 -50.373 -23.153  1.00  1.820          C  
ATOM  17181  CG1 VAL A1064     -21.372 -51.214 -23.265  1.00  1.820          C  
ATOM  17182  CG2 VAL A1064     -19.027 -51.134 -22.290  1.00  1.820          C  
ATOM  17183  H   VAL A1064     -18.120 -48.580 -23.610  1.00  1.220          H  
ATOM  17184  HA  VAL A1064     -19.109 -51.120 -24.850  1.00  1.690          H  
ATOM  17185  HB  VAL A1064     -20.347 -49.440 -22.725  1.00  2.180          H  
ATOM  17186 1HG1 VAL A1064     -21.812 -51.364 -22.296  1.00  2.180          H  
ATOM  17187 2HG1 VAL A1064     -22.097 -50.698 -23.900  1.00  2.180          H  
ATOM  17188 3HG1 VAL A1064     -21.134 -52.170 -23.678  1.00  2.180          H  
ATOM  17189 1HG2 VAL A1064     -19.370 -51.344 -21.322  1.00  2.180          H  
ATOM  17190 2HG2 VAL A1064     -18.780 -52.073 -22.780  1.00  2.180          H  
ATOM  17191 3HG2 VAL A1064     -18.129 -50.534 -22.205  1.00  2.180          H  
ATOM  17192  N   GLY A1065     -19.982 -50.020 -26.787  1.00  1.160          N  
ATOM  17193  CA  GLY A1065     -20.527 -49.608 -28.071  1.00  1.630          C  
ATOM  17194  C   GLY A1065     -19.520 -48.860 -28.956  1.00  1.380          C  
ATOM  17195  O   GLY A1065     -19.990 -48.582 -30.057  1.00  1.540          O  
ATOM  17196  H   GLY A1065     -19.234 -50.705 -26.786  1.00  1.390          H  
ATOM  17197 1HA  GLY A1065     -21.384 -48.959 -27.888  1.00  1.960          H  
ATOM  17198 2HA  GLY A1065     -20.901 -50.466 -28.607  1.00  1.960          H  
ATOM  17199  N   PHE A1066     -18.187 -49.186 -28.924  1.00  1.350          N  
ATOM  17200  CA  PHE A1066     -17.410 -50.464 -29.131  1.00  1.830          C  
ATOM  17201  C   PHE A1066     -17.902 -51.776 -28.447  1.00  1.480          C  
ATOM  17202  O   PHE A1066     -19.089 -51.986 -28.608  1.00  1.720          O  
ATOM  17203  CB  PHE A1066     -15.926 -50.227 -28.769  1.00  2.370          C  
ATOM  17204  CG  PHE A1066     -15.188 -49.159 -29.601  1.00  2.370          C  
ATOM  17205  CD1 PHE A1066     -14.915 -47.915 -29.045  1.00  2.370          C  
ATOM  17206  CD2 PHE A1066     -14.792 -49.368 -30.888  1.00  2.370          C  
ATOM  17207  CE1 PHE A1066     -14.293 -46.931 -29.743  1.00  2.370          C  
ATOM  17208  CE2 PHE A1066     -14.160 -48.355 -31.610  1.00  2.370          C  
ATOM  17209  CZ  PHE A1066     -13.921 -47.142 -31.031  1.00  2.370          C  
ATOM  17210  H   PHE A1066     -17.762 -48.647 -28.171  1.00  1.620          H  
ATOM  17211  HA  PHE A1066     -17.433 -50.656 -30.203  1.00  2.200          H  
ATOM  17212 1HB  PHE A1066     -15.857 -49.935 -27.761  1.00  2.840          H  
ATOM  17213 2HB  PHE A1066     -15.374 -51.155 -28.868  1.00  2.840          H  
ATOM  17214  HD1 PHE A1066     -15.200 -47.728 -28.040  1.00  2.840          H  
ATOM  17215  HD2 PHE A1066     -14.980 -50.335 -31.357  1.00  2.840          H  
ATOM  17216  HE1 PHE A1066     -14.107 -45.974 -29.266  1.00  2.840          H  
ATOM  17217  HE2 PHE A1066     -13.862 -48.530 -32.635  1.00  2.840          H  
ATOM  17218  HZ  PHE A1066     -13.436 -46.354 -31.593  1.00  2.840          H  
ATOM  17219  N   VAL A1067     -17.093 -52.822 -28.681  1.00  1.230          N  
ATOM  17220  CA  VAL A1067     -16.963 -53.933 -27.691  1.00  1.610          C  
ATOM  17221  C   VAL A1067     -18.077 -54.954 -27.899  1.00  1.170          C  
ATOM  17222  O   VAL A1067     -17.891 -55.970 -28.572  1.00  1.340          O  
ATOM  17223  CB  VAL A1067     -16.914 -53.471 -26.193  1.00  2.100          C  
ATOM  17224  CG1 VAL A1067     -16.924 -54.660 -25.228  1.00  2.100          C  
ATOM  17225  CG2 VAL A1067     -15.598 -52.697 -25.868  1.00  2.100          C  
ATOM  17226  H   VAL A1067     -17.229 -53.196 -29.600  1.00  1.480          H  
ATOM  17227  HA  VAL A1067     -16.057 -54.464 -27.894  1.00  1.930          H  
ATOM  17228  HB  VAL A1067     -17.779 -52.862 -26.004  1.00  2.520          H  
ATOM  17229 1HG1 VAL A1067     -16.894 -54.281 -24.206  1.00  2.520          H  
ATOM  17230 2HG1 VAL A1067     -17.802 -55.274 -25.333  1.00  2.520          H  
ATOM  17231 3HG1 VAL A1067     -16.046 -55.275 -25.410  1.00  2.520          H  
ATOM  17232 1HG2 VAL A1067     -15.632 -52.381 -24.827  1.00  2.520          H  
ATOM  17233 2HG2 VAL A1067     -14.764 -53.307 -25.993  1.00  2.520          H  
ATOM  17234 3HG2 VAL A1067     -15.487 -51.847 -26.492  1.00  2.520          H  
ATOM  17235  N   ILE A1068     -19.252 -54.659 -27.348  1.00  0.970          N  
ATOM  17236  CA  ILE A1068     -20.361 -55.572 -27.500  1.00  1.310          C  
ATOM  17237  C   ILE A1068     -20.814 -55.551 -28.944  1.00  1.050          C  
ATOM  17238  O   ILE A1068     -21.194 -56.583 -29.484  1.00  1.120          O  
ATOM  17239  CB  ILE A1068     -21.509 -55.278 -26.500  1.00  1.700          C  
ATOM  17240  CG1 ILE A1068     -22.337 -53.961 -26.826  1.00  1.700          C  
ATOM  17241  CG2 ILE A1068     -20.928 -55.202 -25.052  1.00  1.700          C  
ATOM  17242  CD1 ILE A1068     -21.664 -52.680 -26.721  1.00  1.700          C  
ATOM  17243  H   ILE A1068     -19.374 -53.823 -26.803  1.00  1.160          H  
ATOM  17244  HA  ILE A1068     -20.003 -56.582 -27.285  1.00  1.570          H  
ATOM  17245  HB  ILE A1068     -22.216 -56.101 -26.554  1.00  2.040          H  
ATOM  17246 1HG1 ILE A1068     -22.767 -54.054 -27.824  1.00  2.040          H  
ATOM  17247 2HG1 ILE A1068     -23.131 -53.901 -26.117  1.00  2.040          H  
ATOM  17248 1HG2 ILE A1068     -21.727 -55.045 -24.330  1.00  2.040          H  
ATOM  17249 2HG2 ILE A1068     -20.421 -56.140 -24.828  1.00  2.040          H  
ATOM  17250 3HG2 ILE A1068     -20.213 -54.393 -24.967  1.00  2.040          H  
ATOM  17251 1HD1 ILE A1068     -22.377 -51.885 -26.937  1.00  2.040          H  
ATOM  17252 2HD1 ILE A1068     -21.278 -52.542 -25.763  1.00  2.040          H  
ATOM  17253 3HD1 ILE A1068     -20.901 -52.632 -27.399  1.00  2.040          H  
ATOM  17254  N   VAL A1069     -20.692 -54.390 -29.610  1.00  1.230          N  
ATOM  17255  CA  VAL A1069     -21.128 -54.261 -30.991  1.00  1.740          C  
ATOM  17256  C   VAL A1069     -20.402 -55.214 -31.908  1.00  1.560          C  
ATOM  17257  O   VAL A1069     -21.038 -55.880 -32.724  1.00  1.670          O  
ATOM  17258  CB  VAL A1069     -20.975 -52.805 -31.450  1.00  2.230          C  
ATOM  17259  CG1 VAL A1069     -21.190 -52.656 -32.961  1.00  2.230          C  
ATOM  17260  CG2 VAL A1069     -22.011 -52.004 -30.714  1.00  2.230          C  
ATOM  17261  H   VAL A1069     -20.311 -53.574 -29.123  1.00  1.480          H  
ATOM  17262  HA  VAL A1069     -22.188 -54.503 -31.030  1.00  2.090          H  
ATOM  17263  HB  VAL A1069     -19.976 -52.447 -31.199  1.00  2.680          H  
ATOM  17264 1HG1 VAL A1069     -21.090 -51.608 -33.243  1.00  2.680          H  
ATOM  17265 2HG1 VAL A1069     -20.451 -53.238 -33.509  1.00  2.680          H  
ATOM  17266 3HG1 VAL A1069     -22.189 -53.006 -33.215  1.00  2.680          H  
ATOM  17267 1HG2 VAL A1069     -21.929 -50.954 -30.981  1.00  2.680          H  
ATOM  17268 2HG2 VAL A1069     -23.001 -52.370 -30.970  1.00  2.680          H  
ATOM  17269 3HG2 VAL A1069     -21.861 -52.121 -29.661  1.00  2.680          H  
ATOM  17270  N   THR A1070     -19.080 -55.317 -31.772  1.00  1.610          N  
ATOM  17271  CA  THR A1070     -18.350 -56.247 -32.599  1.00  2.060          C  
ATOM  17272  C   THR A1070     -18.909 -57.632 -32.337  1.00  1.710          C  
ATOM  17273  O   THR A1070     -19.160 -58.379 -33.286  1.00  1.960          O  
ATOM  17274  CB  THR A1070     -16.844 -56.229 -32.276  1.00  2.700          C  
ATOM  17275  OG1 THR A1070     -16.317 -54.910 -32.526  1.00  2.700          O  
ATOM  17276  CG2 THR A1070     -16.102 -57.236 -33.164  1.00  2.700          C  
ATOM  17277  H   THR A1070     -18.580 -54.737 -31.129  1.00  1.930          H  
ATOM  17278  HA  THR A1070     -18.499 -55.996 -33.645  1.00  2.470          H  
ATOM  17279  HB  THR A1070     -16.704 -56.486 -31.233  1.00  3.240          H  
ATOM  17280  HG1 THR A1070     -15.409 -54.853 -32.209  1.00  3.240          H  
ATOM  17281 1HG2 THR A1070     -15.038 -57.210 -32.926  1.00  3.240          H  
ATOM  17282 2HG2 THR A1070     -16.481 -58.234 -32.997  1.00  3.240          H  
ATOM  17283 3HG2 THR A1070     -16.246 -56.972 -34.209  1.00  3.240          H  
ATOM  17284  N   PHE A1071     -19.102 -57.998 -31.065  1.00  1.390          N  
ATOM  17285  CA  PHE A1071     -19.652 -59.316 -30.787  1.00  1.650          C  
ATOM  17286  C   PHE A1071     -21.040 -59.595 -31.363  1.00  1.150          C  
ATOM  17287  O   PHE A1071     -21.210 -60.616 -32.048  1.00  1.320          O  
ATOM  17288  CB  PHE A1071     -19.686 -59.640 -29.294  1.00  2.210          C  
ATOM  17289  CG  PHE A1071     -20.430 -60.928 -29.062  1.00  2.210          C  
ATOM  17290  CD1 PHE A1071     -19.860 -62.156 -29.366  1.00  2.210          C  
ATOM  17291  CD2 PHE A1071     -21.728 -60.908 -28.569  1.00  2.210          C  
ATOM  17292  CE1 PHE A1071     -20.569 -63.313 -29.202  1.00  2.210          C  
ATOM  17293  CE2 PHE A1071     -22.432 -62.068 -28.404  1.00  2.210          C  
ATOM  17294  CZ  PHE A1071     -21.855 -63.270 -28.726  1.00  2.210          C  
ATOM  17295  H   PHE A1071     -18.851 -57.363 -30.296  1.00  1.670          H  
ATOM  17296  HA  PHE A1071     -18.985 -60.038 -31.250  1.00  1.980          H  
ATOM  17297 1HB  PHE A1071     -18.678 -59.736 -28.899  1.00  2.650          H  
ATOM  17298 2HB  PHE A1071     -20.189 -58.841 -28.753  1.00  2.650          H  
ATOM  17299  HD1 PHE A1071     -18.854 -62.206 -29.753  1.00  2.650          H  
ATOM  17300  HD2 PHE A1071     -22.193 -59.951 -28.327  1.00  2.650          H  
ATOM  17301  HE1 PHE A1071     -20.111 -64.270 -29.452  1.00  2.650          H  
ATOM  17302  HE2 PHE A1071     -23.451 -62.039 -28.025  1.00  2.650          H  
ATOM  17303  HZ  PHE A1071     -22.415 -64.191 -28.599  1.00  2.650          H  
ATOM  17304  N   GLN A1072     -22.064 -58.750 -31.104  1.00  0.880          N  
ATOM  17305  CA  GLN A1072     -23.344 -59.234 -31.613  1.00  1.170          C  
ATOM  17306  C   GLN A1072     -23.435 -59.077 -33.125  1.00  1.140          C  
ATOM  17307  O   GLN A1072     -24.227 -59.782 -33.750  1.00  1.250          O  
ATOM  17308  CB  GLN A1072     -24.633 -58.680 -30.925  1.00  1.520          C  
ATOM  17309  CG  GLN A1072     -25.201 -57.260 -31.258  1.00  1.520          C  
ATOM  17310  CD  GLN A1072     -24.837 -56.141 -30.320  1.00  1.520          C  
ATOM  17311  OE1 GLN A1072     -23.746 -56.056 -29.796  1.00  1.520          O  
ATOM  17312  NE2 GLN A1072     -25.809 -55.255 -30.075  1.00  1.520          N  
ATOM  17313  H   GLN A1072     -21.931 -57.886 -30.563  1.00  1.060          H  
ATOM  17314  HA  GLN A1072     -23.380 -60.302 -31.411  1.00  1.400          H  
ATOM  17315 1HB  GLN A1072     -25.446 -59.379 -31.109  1.00  1.830          H  
ATOM  17316 2HB  GLN A1072     -24.464 -58.684 -29.848  1.00  1.830          H  
ATOM  17317 1HG  GLN A1072     -24.871 -56.972 -32.255  1.00  1.830          H  
ATOM  17318 2HG  GLN A1072     -26.297 -57.333 -31.249  1.00  1.830          H  
ATOM  17319 1HE2 GLN A1072     -25.652 -54.479 -29.473  1.00  1.830          H  
ATOM  17320 2HE2 GLN A1072     -26.760 -55.378 -30.473  1.00  1.830          H  
ATOM  17321  N   ASN A1073     -22.602 -58.221 -33.739  1.00  1.390          N  
ATOM  17322  CA  ASN A1073     -22.606 -58.136 -35.189  1.00  1.950          C  
ATOM  17323  C   ASN A1073     -21.893 -59.358 -35.774  1.00  1.890          C  
ATOM  17324  O   ASN A1073     -22.362 -59.964 -36.732  1.00  2.220          O  
ATOM  17325  CB  ASN A1073     -21.960 -56.861 -35.686  1.00  2.510          C  
ATOM  17326  CG  ASN A1073     -22.793 -55.633 -35.448  1.00  2.510          C  
ATOM  17327  OD1 ASN A1073     -23.998 -55.685 -35.162  1.00  2.510          O  
ATOM  17328  ND2 ASN A1073     -22.171 -54.496 -35.602  1.00  2.510          N  
ATOM  17329  H   ASN A1073     -22.006 -57.585 -33.199  1.00  1.670          H  
ATOM  17330  HA  ASN A1073     -23.640 -58.158 -35.540  1.00  2.340          H  
ATOM  17331 1HB  ASN A1073     -20.995 -56.733 -35.189  1.00  3.010          H  
ATOM  17332 2HB  ASN A1073     -21.768 -56.950 -36.753  1.00  3.010          H  
ATOM  17333 1HD2 ASN A1073     -22.669 -53.636 -35.487  1.00  3.010          H  
ATOM  17334 2HD2 ASN A1073     -21.201 -54.485 -35.843  1.00  3.010          H  
ATOM  17335  N   GLU A1074     -20.777 -59.796 -35.173  1.00  1.760          N  
ATOM  17336  CA  GLU A1074     -20.074 -60.963 -35.707  1.00  2.100          C  
ATOM  17337  C   GLU A1074     -21.019 -62.157 -35.617  1.00  1.850          C  
ATOM  17338  O   GLU A1074     -21.090 -62.987 -36.532  1.00  2.050          O  
ATOM  17339  CB  GLU A1074     -18.768 -61.240 -34.944  1.00  2.800          C  
ATOM  17340  CG  GLU A1074     -17.876 -62.356 -35.549  1.00  2.800          C  
ATOM  17341  CD  GLU A1074     -17.305 -61.993 -36.905  1.00  2.800          C  
ATOM  17342  OE1 GLU A1074     -17.302 -60.831 -37.235  1.00  2.800          O  
ATOM  17343  OE2 GLU A1074     -16.855 -62.876 -37.607  1.00  2.800          O  
ATOM  17344  H   GLU A1074     -20.364 -59.290 -34.384  1.00  2.110          H  
ATOM  17345  HA  GLU A1074     -19.834 -60.782 -36.755  1.00  2.520          H  
ATOM  17346 1HB  GLU A1074     -18.173 -60.326 -34.899  1.00  3.360          H  
ATOM  17347 2HB  GLU A1074     -19.002 -61.516 -33.912  1.00  3.360          H  
ATOM  17348 1HG  GLU A1074     -17.054 -62.560 -34.868  1.00  3.360          H  
ATOM  17349 2HG  GLU A1074     -18.465 -63.267 -35.643  1.00  3.360          H  
ATOM  17350  N   GLY A1075     -21.814 -62.176 -34.535  1.00  1.590          N  
ATOM  17351  CA  GLY A1075     -22.802 -63.192 -34.204  1.00  1.700          C  
ATOM  17352  C   GLY A1075     -23.869 -63.386 -35.285  1.00  1.640          C  
ATOM  17353  O   GLY A1075     -24.604 -64.372 -35.260  1.00  1.660          O  
ATOM  17354  H   GLY A1075     -21.673 -61.442 -33.833  1.00  1.910          H  
ATOM  17355 1HA  GLY A1075     -22.295 -64.138 -34.011  1.00  2.040          H  
ATOM  17356 2HA  GLY A1075     -23.286 -62.902 -33.271  1.00  2.040          H  
ATOM  17357  N   GLU A1076     -23.989 -62.464 -36.248  1.00  1.940          N  
ATOM  17358  CA  GLU A1076     -24.963 -62.632 -37.321  1.00  2.410          C  
ATOM  17359  C   GLU A1076     -24.626 -63.888 -38.123  1.00  2.480          C  
ATOM  17360  O   GLU A1076     -25.516 -64.547 -38.669  1.00  2.740          O  
ATOM  17361  CB  GLU A1076     -25.028 -61.401 -38.233  1.00  3.190          C  
ATOM  17362  CG  GLU A1076     -25.670 -60.163 -37.578  1.00  3.190          C  
ATOM  17363  CD  GLU A1076     -25.716 -58.950 -38.484  1.00  3.190          C  
ATOM  17364  OE1 GLU A1076     -25.127 -58.996 -39.537  1.00  3.190          O  
ATOM  17365  OE2 GLU A1076     -26.351 -57.986 -38.125  1.00  3.190          O  
ATOM  17366  H   GLU A1076     -23.379 -61.641 -36.259  1.00  2.330          H  
ATOM  17367  HA  GLU A1076     -25.947 -62.766 -36.874  1.00  2.890          H  
ATOM  17368 1HB  GLU A1076     -24.017 -61.126 -38.536  1.00  3.820          H  
ATOM  17369 2HB  GLU A1076     -25.590 -61.639 -39.133  1.00  3.820          H  
ATOM  17370 1HG  GLU A1076     -26.685 -60.416 -37.279  1.00  3.820          H  
ATOM  17371 2HG  GLU A1076     -25.110 -59.918 -36.674  1.00  3.820          H  
ATOM  17372  N   ARG A1077     -23.337 -64.250 -38.166  1.00  2.600          N  
ATOM  17373  CA  ARG A1077     -22.860 -65.427 -38.875  1.00  3.200          C  
ATOM  17374  C   ARG A1077     -23.438 -66.721 -38.300  1.00  2.980          C  
ATOM  17375  O   ARG A1077     -23.423 -67.758 -38.961  1.00  3.540          O  
ATOM  17376  CB  ARG A1077     -21.341 -65.516 -38.796  1.00  4.240          C  
ATOM  17377  CG  ARG A1077     -20.563 -64.458 -39.579  1.00  4.240          C  
ATOM  17378  CD  ARG A1077     -19.098 -64.550 -39.302  1.00  4.240          C  
ATOM  17379  NE  ARG A1077     -18.520 -65.816 -39.784  1.00  4.240          N  
ATOM  17380  CZ  ARG A1077     -17.322 -66.328 -39.402  1.00  4.240          C  
ATOM  17381  NH1 ARG A1077     -16.551 -65.689 -38.534  1.00  4.240          N  
ATOM  17382  NH2 ARG A1077     -16.919 -67.490 -39.905  1.00  4.240          N  
ATOM  17383  H   ARG A1077     -22.631 -63.668 -37.703  1.00  3.120          H  
ATOM  17384  HA  ARG A1077     -23.157 -65.342 -39.919  1.00  3.840          H  
ATOM  17385 1HB  ARG A1077     -21.035 -65.433 -37.752  1.00  5.090          H  
ATOM  17386 2HB  ARG A1077     -21.023 -66.494 -39.149  1.00  5.090          H  
ATOM  17387 1HG  ARG A1077     -20.724 -64.594 -40.648  1.00  5.090          H  
ATOM  17388 2HG  ARG A1077     -20.901 -63.463 -39.279  1.00  5.090          H  
ATOM  17389 1HD  ARG A1077     -18.580 -63.724 -39.792  1.00  5.090          H  
ATOM  17390 2HD  ARG A1077     -18.943 -64.481 -38.223  1.00  5.090          H  
ATOM  17391  HE  ARG A1077     -19.061 -66.348 -40.453  1.00  5.090          H  
ATOM  17392 1HH1 ARG A1077     -16.833 -64.775 -38.135  1.00  5.090          H  
ATOM  17393 2HH1 ARG A1077     -15.665 -66.083 -38.260  1.00  5.090          H  
ATOM  17394 1HH2 ARG A1077     -17.503 -67.987 -40.566  1.00  5.090          H  
ATOM  17395 2HH2 ARG A1077     -16.031 -67.881 -39.623  1.00  5.090          H  
ATOM  17396  N   GLU A1078     -23.898 -66.679 -37.048  1.00  2.410          N  
ATOM  17397  CA  GLU A1078     -24.432 -67.838 -36.363  1.00  2.570          C  
ATOM  17398  C   GLU A1078     -25.942 -67.982 -36.548  1.00  2.080          C  
ATOM  17399  O   GLU A1078     -26.546 -68.894 -35.983  1.00  2.260          O  
ATOM  17400  CB  GLU A1078     -24.091 -67.752 -34.873  1.00  3.530          C  
ATOM  17401  CG  GLU A1078     -22.589 -67.798 -34.564  1.00  3.530          C  
ATOM  17402  CD  GLU A1078     -22.287 -67.671 -33.087  1.00  3.530          C  
ATOM  17403  OE1 GLU A1078     -23.173 -67.350 -32.347  1.00  3.530          O  
ATOM  17404  OE2 GLU A1078     -21.167 -67.905 -32.699  1.00  3.530          O  
ATOM  17405  H   GLU A1078     -23.926 -65.791 -36.540  1.00  2.890          H  
ATOM  17406  HA  GLU A1078     -23.958 -68.728 -36.776  1.00  3.080          H  
ATOM  17407 1HB  GLU A1078     -24.492 -66.826 -34.464  1.00  4.240          H  
ATOM  17408 2HB  GLU A1078     -24.569 -68.577 -34.344  1.00  4.240          H  
ATOM  17409 1HG  GLU A1078     -22.182 -68.738 -34.932  1.00  4.240          H  
ATOM  17410 2HG  GLU A1078     -22.099 -66.984 -35.101  1.00  4.240          H  
ATOM  17411  N   TYR A1079     -26.573 -67.060 -37.291  1.00  2.000          N  
ATOM  17412  CA  TYR A1079     -28.018 -67.126 -37.485  1.00  2.020          C  
ATOM  17413  C   TYR A1079     -28.418 -68.467 -38.091  1.00  2.040          C  
ATOM  17414  O   TYR A1079     -29.248 -69.197 -37.537  1.00  2.490          O  
ATOM  17415  CB  TYR A1079     -28.495 -65.967 -38.362  1.00  2.820          C  
ATOM  17416  CG  TYR A1079     -29.970 -66.004 -38.667  1.00  2.820          C  
ATOM  17417  CD1 TYR A1079     -30.884 -65.582 -37.716  1.00  2.820          C  
ATOM  17418  CD2 TYR A1079     -30.411 -66.452 -39.898  1.00  2.820          C  
ATOM  17419  CE1 TYR A1079     -32.233 -65.617 -37.997  1.00  2.820          C  
ATOM  17420  CE2 TYR A1079     -31.753 -66.488 -40.181  1.00  2.820          C  
ATOM  17421  CZ  TYR A1079     -32.666 -66.073 -39.237  1.00  2.820          C  
ATOM  17422  OH  TYR A1079     -34.011 -66.108 -39.522  1.00  2.820          O  
ATOM  17423  H   TYR A1079     -26.046 -66.299 -37.732  1.00  2.400          H  
ATOM  17424  HA  TYR A1079     -28.499 -67.044 -36.511  1.00  2.420          H  
ATOM  17425 1HB  TYR A1079     -28.267 -65.022 -37.864  1.00  3.380          H  
ATOM  17426 2HB  TYR A1079     -27.947 -65.973 -39.305  1.00  3.380          H  
ATOM  17427  HD1 TYR A1079     -30.538 -65.227 -36.746  1.00  3.380          H  
ATOM  17428  HD2 TYR A1079     -29.699 -66.775 -40.641  1.00  3.380          H  
ATOM  17429  HE1 TYR A1079     -32.953 -65.287 -37.249  1.00  3.380          H  
ATOM  17430  HE2 TYR A1079     -32.094 -66.844 -41.152  1.00  3.380          H  
ATOM  17431  HH  TYR A1079     -34.507 -65.783 -38.767  1.00  3.380          H  
ATOM  17432  N   GLU A1080     -27.778 -68.847 -39.196  1.00  2.080          N  
ATOM  17433  CA  GLU A1080     -28.052 -70.137 -39.813  1.00  2.300          C  
ATOM  17434  C   GLU A1080     -27.165 -71.168 -39.133  1.00  2.430          C  
ATOM  17435  O   GLU A1080     -26.262 -71.739 -39.741  1.00  3.230          O  
ATOM  17436  CB  GLU A1080     -27.765 -70.110 -41.319  1.00  3.130          C  
ATOM  17437  CG  GLU A1080     -28.631 -69.149 -42.120  1.00  3.130          C  
ATOM  17438  CD  GLU A1080     -28.367 -69.208 -43.611  1.00  3.130          C  
ATOM  17439  OE1 GLU A1080     -27.343 -69.735 -44.000  1.00  3.130          O  
ATOM  17440  OE2 GLU A1080     -29.189 -68.731 -44.356  1.00  3.130          O  
ATOM  17441  H   GLU A1080     -27.097 -68.227 -39.609  1.00  2.500          H  
ATOM  17442  HA  GLU A1080     -29.097 -70.403 -39.649  1.00  2.760          H  
ATOM  17443 1HB  GLU A1080     -26.723 -69.831 -41.479  1.00  3.760          H  
ATOM  17444 2HB  GLU A1080     -27.903 -71.107 -41.735  1.00  3.760          H  
ATOM  17445 1HG  GLU A1080     -29.683 -69.355 -41.924  1.00  3.760          H  
ATOM  17446 2HG  GLU A1080     -28.414 -68.146 -41.779  1.00  3.760          H  
ATOM  17447  N   ASN A1081     -27.443 -71.410 -37.857  1.00  2.250          N  
ATOM  17448  CA  ASN A1081     -26.610 -72.277 -37.035  1.00  2.720          C  
ATOM  17449  C   ASN A1081     -26.512 -73.686 -37.619  1.00  2.630          C  
ATOM  17450  O   ASN A1081     -25.459 -74.320 -37.566  1.00  3.040          O  
ATOM  17451  CB  ASN A1081     -27.140 -72.301 -35.610  1.00  3.620          C  
ATOM  17452  CG  ASN A1081     -26.189 -72.937 -34.656  1.00  3.620          C  
ATOM  17453  OD1 ASN A1081     -25.060 -72.451 -34.524  1.00  3.620          O  
ATOM  17454  ND2 ASN A1081     -26.603 -73.978 -33.989  1.00  3.620          N  
ATOM  17455  H   ASN A1081     -28.226 -70.883 -37.458  1.00  2.700          H  
ATOM  17456  HA  ASN A1081     -25.603 -71.856 -37.018  1.00  3.260          H  
ATOM  17457 1HB  ASN A1081     -27.341 -71.278 -35.283  1.00  4.340          H  
ATOM  17458 2HB  ASN A1081     -28.082 -72.844 -35.580  1.00  4.340          H  
ATOM  17459 1HD2 ASN A1081     -25.996 -74.430 -33.337  1.00  4.340          H  
ATOM  17460 2HD2 ASN A1081     -27.534 -74.337 -34.128  1.00  4.340          H  
ATOM  17461  N   CYS A1082     -27.629 -74.171 -38.175  1.00  2.600          N  
ATOM  17462  CA  CYS A1082     -27.729 -75.484 -38.816  1.00  3.010          C  
ATOM  17463  C   CYS A1082     -27.228 -76.640 -37.951  1.00  2.900          C  
ATOM  17464  O   CYS A1082     -26.569 -77.548 -38.454  1.00  3.550          O  
ATOM  17465  CB  CYS A1082     -26.943 -75.469 -40.119  1.00  4.050          C  
ATOM  17466  SG  CYS A1082     -27.493 -74.190 -41.240  1.00  4.050          S  
ATOM  17467  H   CYS A1082     -28.450 -73.584 -38.156  1.00  3.120          H  
ATOM  17468  HA  CYS A1082     -28.778 -75.662 -39.050  1.00  3.610          H  
ATOM  17469 1HB  CYS A1082     -25.884 -75.314 -39.915  1.00  4.860          H  
ATOM  17470 2HB  CYS A1082     -27.047 -76.428 -40.618  1.00  4.860          H  
ATOM  17471  HG  CYS A1082     -26.892 -73.166 -40.567  1.00  4.860          H  
ATOM  17472  N   GLU A1083     -27.544 -76.590 -36.664  1.00  2.580          N  
ATOM  17473  CA  GLU A1083     -27.146 -77.585 -35.672  1.00  2.540          C  
ATOM  17474  C   GLU A1083     -28.099 -77.480 -34.490  1.00  2.410          C  
ATOM  17475  O   GLU A1083     -28.791 -76.469 -34.339  1.00  2.720          O  
ATOM  17476  CB  GLU A1083     -25.668 -77.414 -35.265  1.00  3.570          C  
ATOM  17477  CG  GLU A1083     -25.095 -78.491 -34.282  1.00  3.570          C  
ATOM  17478  CD  GLU A1083     -25.246 -79.897 -34.740  1.00  3.570          C  
ATOM  17479  OE1 GLU A1083     -26.329 -80.419 -34.584  1.00  3.570          O  
ATOM  17480  OE2 GLU A1083     -24.302 -80.458 -35.218  1.00  3.570          O  
ATOM  17481  H   GLU A1083     -28.114 -75.817 -36.360  1.00  3.100          H  
ATOM  17482  HA  GLU A1083     -27.260 -78.579 -36.109  1.00  3.050          H  
ATOM  17483 1HB  GLU A1083     -25.044 -77.419 -36.161  1.00  4.290          H  
ATOM  17484 2HB  GLU A1083     -25.533 -76.445 -34.791  1.00  4.290          H  
ATOM  17485 1HG  GLU A1083     -24.043 -78.316 -34.205  1.00  4.290          H  
ATOM  17486 2HG  GLU A1083     -25.504 -78.370 -33.290  1.00  4.290          H  
ATOM  17487  N   LEU A1084     -28.179 -78.523 -33.666  1.00  2.560          N  
ATOM  17488  CA  LEU A1084     -29.048 -78.471 -32.487  1.00  2.880          C  
ATOM  17489  C   LEU A1084     -28.665 -77.329 -31.535  1.00  2.600          C  
ATOM  17490  O   LEU A1084     -29.545 -76.721 -30.924  1.00  3.150          O  
ATOM  17491  CB  LEU A1084     -28.999 -79.799 -31.718  1.00  3.900          C  
ATOM  17492  CG  LEU A1084     -29.647 -81.068 -32.385  1.00  3.900          C  
ATOM  17493  CD1 LEU A1084     -29.326 -82.293 -31.523  1.00  3.900          C  
ATOM  17494  CD2 LEU A1084     -31.164 -80.908 -32.507  1.00  3.900          C  
ATOM  17495  H   LEU A1084     -27.600 -79.347 -33.868  1.00  3.070          H  
ATOM  17496  HA  LEU A1084     -30.062 -78.283 -32.824  1.00  3.460          H  
ATOM  17497 1HB  LEU A1084     -27.949 -80.037 -31.550  1.00  4.680          H  
ATOM  17498 2HB  LEU A1084     -29.466 -79.654 -30.747  1.00  4.680          H  
ATOM  17499  HG  LEU A1084     -29.217 -81.221 -33.378  1.00  4.680          H  
ATOM  17500 1HD1 LEU A1084     -29.760 -83.175 -31.977  1.00  4.680          H  
ATOM  17501 2HD1 LEU A1084     -28.244 -82.417 -31.449  1.00  4.680          H  
ATOM  17502 3HD1 LEU A1084     -29.741 -82.162 -30.524  1.00  4.680          H  
ATOM  17503 1HD2 LEU A1084     -31.585 -81.807 -32.962  1.00  4.680          H  
ATOM  17504 2HD2 LEU A1084     -31.596 -80.768 -31.514  1.00  4.680          H  
ATOM  17505 3HD2 LEU A1084     -31.406 -80.053 -33.129  1.00  4.680          H  
ATOM  17506  N   ASP A1085     -27.367 -77.057 -31.384  1.00  2.080          N  
ATOM  17507  CA  ASP A1085     -26.893 -75.946 -30.553  1.00  1.820          C  
ATOM  17508  C   ASP A1085     -25.431 -75.604 -30.854  1.00  1.640          C  
ATOM  17509  O   ASP A1085     -24.725 -76.375 -31.514  1.00  1.630          O  
ATOM  17510  CB  ASP A1085     -27.036 -76.288 -29.054  1.00  2.650          C  
ATOM  17511  CG  ASP A1085     -27.085 -75.053 -28.105  1.00  2.650          C  
ATOM  17512  OD1 ASP A1085     -26.925 -73.953 -28.600  1.00  2.650          O  
ATOM  17513  OD2 ASP A1085     -27.220 -75.225 -26.919  1.00  2.650          O  
ATOM  17514  H   ASP A1085     -26.697 -77.609 -31.900  1.00  2.500          H  
ATOM  17515  HA  ASP A1085     -27.503 -75.069 -30.775  1.00  2.180          H  
ATOM  17516 1HB  ASP A1085     -27.936 -76.881 -28.896  1.00  3.180          H  
ATOM  17517 2HB  ASP A1085     -26.201 -76.887 -28.760  1.00  3.180          H  
ATOM  17518  N   LYS A1086     -24.943 -74.538 -30.223  1.00  1.570          N  
ATOM  17519  CA  LYS A1086     -23.551 -74.104 -30.332  1.00  1.450          C  
ATOM  17520  C   LYS A1086     -22.634 -74.958 -29.477  1.00  1.370          C  
ATOM  17521  O   LYS A1086     -21.584 -75.409 -29.944  1.00  1.340          O  
ATOM  17522  CB  LYS A1086     -23.426 -72.621 -29.990  1.00  2.080          C  
ATOM  17523  CG  LYS A1086     -22.017 -72.078 -30.058  1.00  2.080          C  
ATOM  17524  CD  LYS A1086     -21.999 -70.552 -29.983  1.00  2.080          C  
ATOM  17525  CE  LYS A1086     -20.580 -70.039 -29.902  1.00  2.080          C  
ATOM  17526  NZ  LYS A1086     -20.493 -68.572 -29.985  1.00  2.080          N  
ATOM  17527  H   LYS A1086     -25.611 -73.985 -29.679  1.00  1.880          H  
ATOM  17528  HA  LYS A1086     -23.238 -74.228 -31.370  1.00  1.740          H  
ATOM  17529 1HB  LYS A1086     -24.044 -72.039 -30.676  1.00  2.490          H  
ATOM  17530 2HB  LYS A1086     -23.806 -72.450 -28.982  1.00  2.490          H  
ATOM  17531 1HG  LYS A1086     -21.432 -72.474 -29.224  1.00  2.490          H  
ATOM  17532 2HG  LYS A1086     -21.549 -72.400 -30.984  1.00  2.490          H  
ATOM  17533 1HD  LYS A1086     -22.475 -70.125 -30.873  1.00  2.490          H  
ATOM  17534 2HD  LYS A1086     -22.545 -70.217 -29.103  1.00  2.490          H  
ATOM  17535 1HE  LYS A1086     -20.171 -70.351 -28.943  1.00  2.490          H  
ATOM  17536 2HE  LYS A1086     -19.978 -70.470 -30.700  1.00  2.490          H  
ATOM  17537 1HZ  LYS A1086     -19.507 -68.331 -29.878  1.00  2.490          H  
ATOM  17538 2HZ  LYS A1086     -20.839 -68.249 -30.905  1.00  2.490          H  
ATOM  17539 3HZ  LYS A1086     -21.016 -68.145 -29.253  1.00  2.490          H  
ATOM  17540  N   ASN A1087     -23.015 -75.194 -28.218  1.00  1.360          N  
ATOM  17541  CA  ASN A1087     -22.163 -76.026 -27.388  1.00  1.310          C  
ATOM  17542  C   ASN A1087     -22.109 -77.428 -27.959  1.00  1.350          C  
ATOM  17543  O   ASN A1087     -21.088 -78.116 -27.850  1.00  1.320          O  
ATOM  17544  CB  ASN A1087     -22.630 -76.107 -25.949  1.00  1.850          C  
ATOM  17545  CG  ASN A1087     -22.360 -74.887 -25.116  1.00  1.850          C  
ATOM  17546  OD1 ASN A1087     -21.622 -73.964 -25.491  1.00  1.850          O  
ATOM  17547  ND2 ASN A1087     -22.923 -74.912 -23.940  1.00  1.850          N  
ATOM  17548  H   ASN A1087     -23.870 -74.786 -27.856  1.00  1.630          H  
ATOM  17549  HA  ASN A1087     -21.150 -75.623 -27.409  1.00  1.570          H  
ATOM  17550 1HB  ASN A1087     -23.705 -76.295 -25.940  1.00  2.220          H  
ATOM  17551 2HB  ASN A1087     -22.152 -76.961 -25.467  1.00  2.220          H  
ATOM  17552 1HD2 ASN A1087     -22.769 -74.179 -23.242  1.00  2.220          H  
ATOM  17553 2HD2 ASN A1087     -23.492 -75.688 -23.673  1.00  2.220          H  
ATOM  17554  N   GLN A1088     -23.218 -77.875 -28.556  1.00  1.440          N  
ATOM  17555  CA  GLN A1088     -23.239 -79.212 -29.098  1.00  1.510          C  
ATOM  17556  C   GLN A1088     -22.325 -79.294 -30.300  1.00  1.520          C  
ATOM  17557  O   GLN A1088     -21.530 -80.228 -30.391  1.00  1.520          O  
ATOM  17558  CB  GLN A1088     -24.651 -79.643 -29.464  1.00  2.090          C  
ATOM  17559  CG  GLN A1088     -25.535 -79.812 -28.251  1.00  2.090          C  
ATOM  17560  CD  GLN A1088     -26.874 -80.366 -28.583  1.00  2.090          C  
ATOM  17561  OE1 GLN A1088     -26.971 -81.204 -29.476  1.00  2.090          O  
ATOM  17562  NE2 GLN A1088     -27.911 -79.910 -27.897  1.00  2.090          N  
ATOM  17563  H   GLN A1088     -24.037 -77.286 -28.614  1.00  1.730          H  
ATOM  17564  HA  GLN A1088     -22.863 -79.897 -28.341  1.00  1.810          H  
ATOM  17565 1HB  GLN A1088     -25.102 -78.905 -30.129  1.00  2.500          H  
ATOM  17566 2HB  GLN A1088     -24.615 -80.593 -30.002  1.00  2.500          H  
ATOM  17567 1HG  GLN A1088     -25.048 -80.447 -27.551  1.00  2.500          H  
ATOM  17568 2HG  GLN A1088     -25.684 -78.847 -27.788  1.00  2.500          H  
ATOM  17569 1HE2 GLN A1088     -28.833 -80.250 -28.091  1.00  2.500          H  
ATOM  17570 2HE2 GLN A1088     -27.778 -79.218 -27.181  1.00  2.500          H  
ATOM  17571  N   ARG A1089     -22.349 -78.279 -31.179  1.00  1.540          N  
ATOM  17572  CA  ARG A1089     -21.460 -78.310 -32.327  1.00  1.590          C  
ATOM  17573  C   ARG A1089     -20.023 -78.451 -31.901  1.00  1.500          C  
ATOM  17574  O   ARG A1089     -19.298 -79.284 -32.442  1.00  1.560          O  
ATOM  17575  CB  ARG A1089     -21.548 -77.047 -33.169  1.00  2.210          C  
ATOM  17576  CG  ARG A1089     -20.618 -77.072 -34.410  1.00  2.210          C  
ATOM  17577  CD  ARG A1089     -20.838 -75.947 -35.341  1.00  2.210          C  
ATOM  17578  NE  ARG A1089     -20.646 -74.640 -34.708  1.00  2.210          N  
ATOM  17579  CZ  ARG A1089     -21.638 -73.764 -34.395  1.00  2.210          C  
ATOM  17580  NH1 ARG A1089     -22.887 -74.059 -34.647  1.00  2.210          N  
ATOM  17581  NH2 ARG A1089     -21.339 -72.604 -33.834  1.00  2.210          N  
ATOM  17582  H   ARG A1089     -23.028 -77.518 -31.093  1.00  1.850          H  
ATOM  17583  HA  ARG A1089     -21.733 -79.164 -32.947  1.00  1.910          H  
ATOM  17584 1HB  ARG A1089     -22.562 -76.860 -33.481  1.00  2.650          H  
ATOM  17585 2HB  ARG A1089     -21.248 -76.198 -32.554  1.00  2.650          H  
ATOM  17586 1HG  ARG A1089     -19.575 -77.019 -34.084  1.00  2.650          H  
ATOM  17587 2HG  ARG A1089     -20.768 -78.002 -34.959  1.00  2.650          H  
ATOM  17588 1HD  ARG A1089     -20.093 -76.031 -36.128  1.00  2.650          H  
ATOM  17589 2HD  ARG A1089     -21.826 -76.007 -35.781  1.00  2.650          H  
ATOM  17590  HE  ARG A1089     -19.691 -74.367 -34.498  1.00  2.650          H  
ATOM  17591 1HH1 ARG A1089     -23.133 -74.932 -35.080  1.00  2.650          H  
ATOM  17592 2HH1 ARG A1089     -23.627 -73.403 -34.423  1.00  2.650          H  
ATOM  17593 1HH2 ARG A1089     -20.377 -72.372 -33.643  1.00  2.650          H  
ATOM  17594 2HH2 ARG A1089     -22.070 -71.944 -33.596  1.00  2.650          H  
ATOM  17595  N   LYS A1090     -19.604 -77.645 -30.927  1.00  1.390          N  
ATOM  17596  CA  LYS A1090     -18.217 -77.695 -30.502  1.00  1.320          C  
ATOM  17597  C   LYS A1090     -17.850 -79.045 -29.902  1.00  1.310          C  
ATOM  17598  O   LYS A1090     -16.781 -79.587 -30.202  1.00  1.320          O  
ATOM  17599  CB  LYS A1090     -17.954 -76.588 -29.490  1.00  1.880          C  
ATOM  17600  CG  LYS A1090     -17.955 -75.181 -30.080  1.00  1.880          C  
ATOM  17601  CD  LYS A1090     -17.752 -74.150 -28.981  1.00  1.880          C  
ATOM  17602  CE  LYS A1090     -17.796 -72.716 -29.484  1.00  1.880          C  
ATOM  17603  NZ  LYS A1090     -16.556 -72.304 -30.225  1.00  1.880          N  
ATOM  17604  H   LYS A1090     -20.260 -76.971 -30.513  1.00  1.670          H  
ATOM  17605  HA  LYS A1090     -17.586 -77.535 -31.377  1.00  1.580          H  
ATOM  17606 1HB  LYS A1090     -18.727 -76.626 -28.717  1.00  2.250          H  
ATOM  17607 2HB  LYS A1090     -16.993 -76.761 -29.005  1.00  2.250          H  
ATOM  17608 1HG  LYS A1090     -17.163 -75.101 -30.823  1.00  2.250          H  
ATOM  17609 2HG  LYS A1090     -18.915 -75.003 -30.570  1.00  2.250          H  
ATOM  17610 1HD  LYS A1090     -18.544 -74.267 -28.244  1.00  2.250          H  
ATOM  17611 2HD  LYS A1090     -16.794 -74.318 -28.493  1.00  2.250          H  
ATOM  17612 1HE  LYS A1090     -18.653 -72.600 -30.143  1.00  2.250          H  
ATOM  17613 2HE  LYS A1090     -17.927 -72.066 -28.626  1.00  2.250          H  
ATOM  17614 1HZ  LYS A1090     -16.661 -71.306 -30.504  1.00  2.250          H  
ATOM  17615 2HZ  LYS A1090     -15.761 -72.379 -29.618  1.00  2.250          H  
ATOM  17616 3HZ  LYS A1090     -16.412 -72.867 -31.036  1.00  2.250          H  
ATOM  17617  N   CYS A1091     -18.740 -79.606 -29.077  1.00  1.310          N  
ATOM  17618  CA  CYS A1091     -18.481 -80.884 -28.437  1.00  1.320          C  
ATOM  17619  C   CYS A1091     -18.395 -82.010 -29.470  1.00  1.410          C  
ATOM  17620  O   CYS A1091     -17.543 -82.903 -29.363  1.00  1.410          O  
ATOM  17621  CB  CYS A1091     -19.569 -81.152 -27.425  1.00  1.840          C  
ATOM  17622  SG  CYS A1091     -19.515 -80.030 -26.038  1.00  1.840          S  
ATOM  17623  H   CYS A1091     -19.603 -79.102 -28.846  1.00  1.570          H  
ATOM  17624  HA  CYS A1091     -17.532 -80.818 -27.916  1.00  1.580          H  
ATOM  17625 1HB  CYS A1091     -20.536 -81.053 -27.904  1.00  2.210          H  
ATOM  17626 2HB  CYS A1091     -19.476 -82.135 -27.051  1.00  2.210          H  
ATOM  17627  HG  CYS A1091     -20.146 -79.025 -26.696  1.00  2.210          H  
ATOM  17628  N   ILE A1092     -19.260 -81.948 -30.483  1.00  1.510          N  
ATOM  17629  CA  ILE A1092     -19.250 -82.906 -31.572  1.00  1.620          C  
ATOM  17630  C   ILE A1092     -17.969 -82.763 -32.366  1.00  1.620          C  
ATOM  17631  O   ILE A1092     -17.353 -83.767 -32.717  1.00  1.670          O  
ATOM  17632  CB  ILE A1092     -20.481 -82.797 -32.469  1.00  2.220          C  
ATOM  17633  CG1 ILE A1092     -21.716 -83.251 -31.654  1.00  2.220          C  
ATOM  17634  CG2 ILE A1092     -20.265 -83.661 -33.712  1.00  2.220          C  
ATOM  17635  CD1 ILE A1092     -23.055 -82.921 -32.276  1.00  2.220          C  
ATOM  17636  H   ILE A1092     -19.970 -81.209 -30.479  1.00  1.810          H  
ATOM  17637  HA  ILE A1092     -19.268 -83.902 -31.139  1.00  1.940          H  
ATOM  17638  HB  ILE A1092     -20.643 -81.756 -32.761  1.00  2.670          H  
ATOM  17639 1HG1 ILE A1092     -21.660 -84.325 -31.508  1.00  2.670          H  
ATOM  17640 2HG1 ILE A1092     -21.666 -82.776 -30.687  1.00  2.670          H  
ATOM  17641 1HG2 ILE A1092     -21.119 -83.603 -34.323  1.00  2.670          H  
ATOM  17642 2HG2 ILE A1092     -19.412 -83.313 -34.272  1.00  2.670          H  
ATOM  17643 3HG2 ILE A1092     -20.102 -84.681 -33.420  1.00  2.670          H  
ATOM  17644 1HD1 ILE A1092     -23.850 -83.268 -31.621  1.00  2.670          H  
ATOM  17645 2HD1 ILE A1092     -23.141 -81.837 -32.402  1.00  2.670          H  
ATOM  17646 3HD1 ILE A1092     -23.158 -83.402 -33.238  1.00  2.670          H  
ATOM  17647  N   GLU A1093     -17.547 -81.536 -32.670  1.00  1.590          N  
ATOM  17648  CA  GLU A1093     -16.314 -81.395 -33.412  1.00  1.610          C  
ATOM  17649  C   GLU A1093     -15.172 -82.061 -32.641  1.00  1.560          C  
ATOM  17650  O   GLU A1093     -14.368 -82.749 -33.258  1.00  1.610          O  
ATOM  17651  CB  GLU A1093     -16.029 -79.930 -33.734  1.00  2.250          C  
ATOM  17652  CG  GLU A1093     -16.964 -79.344 -34.814  1.00  2.250          C  
ATOM  17653  CD  GLU A1093     -16.756 -77.877 -35.055  1.00  2.250          C  
ATOM  17654  OE1 GLU A1093     -15.959 -77.290 -34.365  1.00  2.250          O  
ATOM  17655  OE2 GLU A1093     -17.403 -77.342 -35.921  1.00  2.250          O  
ATOM  17656  H   GLU A1093     -18.097 -80.709 -32.415  1.00  1.910          H  
ATOM  17657  HA  GLU A1093     -16.428 -81.916 -34.360  1.00  1.930          H  
ATOM  17658 1HB  GLU A1093     -16.148 -79.333 -32.828  1.00  2.700          H  
ATOM  17659 2HB  GLU A1093     -15.007 -79.820 -34.068  1.00  2.700          H  
ATOM  17660 1HG  GLU A1093     -16.783 -79.876 -35.746  1.00  2.700          H  
ATOM  17661 2HG  GLU A1093     -17.995 -79.522 -34.534  1.00  2.700          H  
ATOM  17662  N   PHE A1094     -15.121 -81.958 -31.302  1.00  1.460          N  
ATOM  17663  CA  PHE A1094     -14.074 -82.706 -30.592  1.00  1.420          C  
ATOM  17664  C   PHE A1094     -14.258 -84.207 -30.829  1.00  1.470          C  
ATOM  17665  O   PHE A1094     -13.308 -84.924 -31.145  1.00  1.500          O  
ATOM  17666  CB  PHE A1094     -14.113 -82.483 -29.081  1.00  2.000          C  
ATOM  17667  CG  PHE A1094     -13.489 -81.229 -28.586  1.00  2.000          C  
ATOM  17668  CD1 PHE A1094     -14.249 -80.112 -28.341  1.00  2.000          C  
ATOM  17669  CD2 PHE A1094     -12.130 -81.176 -28.331  1.00  2.000          C  
ATOM  17670  CE1 PHE A1094     -13.687 -78.963 -27.870  1.00  2.000          C  
ATOM  17671  CE2 PHE A1094     -11.555 -80.022 -27.850  1.00  2.000          C  
ATOM  17672  CZ  PHE A1094     -12.337 -78.911 -27.621  1.00  2.000          C  
ATOM  17673  H   PHE A1094     -15.765 -81.321 -30.817  1.00  1.750          H  
ATOM  17674  HA  PHE A1094     -13.102 -82.401 -30.978  1.00  1.700          H  
ATOM  17675 1HB  PHE A1094     -15.149 -82.483 -28.769  1.00  2.400          H  
ATOM  17676 2HB  PHE A1094     -13.633 -83.319 -28.582  1.00  2.400          H  
ATOM  17677  HD1 PHE A1094     -15.308 -80.149 -28.522  1.00  2.400          H  
ATOM  17678  HD2 PHE A1094     -11.515 -82.060 -28.512  1.00  2.400          H  
ATOM  17679  HE1 PHE A1094     -14.316 -78.095 -27.692  1.00  2.400          H  
ATOM  17680  HE2 PHE A1094     -10.483 -79.984 -27.650  1.00  2.400          H  
ATOM  17681  HZ  PHE A1094     -11.885 -77.996 -27.242  1.00  2.400          H  
ATOM  17682  N   ALA A1095     -15.506 -84.685 -30.769  1.00  1.480          N  
ATOM  17683  CA  ALA A1095     -15.785 -86.106 -30.982  1.00  1.550          C  
ATOM  17684  C   ALA A1095     -15.289 -86.573 -32.365  1.00  1.650          C  
ATOM  17685  O   ALA A1095     -14.832 -87.710 -32.500  1.00  1.720          O  
ATOM  17686  CB  ALA A1095     -17.260 -86.383 -30.779  1.00  2.140          C  
ATOM  17687  H   ALA A1095     -16.267 -84.057 -30.486  1.00  1.780          H  
ATOM  17688  HA  ALA A1095     -15.256 -86.667 -30.246  1.00  1.860          H  
ATOM  17689 1HB  ALA A1095     -17.432 -87.438 -30.881  1.00  2.570          H  
ATOM  17690 2HB  ALA A1095     -17.552 -86.067 -29.780  1.00  2.570          H  
ATOM  17691 3HB  ALA A1095     -17.841 -85.849 -31.508  1.00  2.570          H  
ATOM  17692  N   LEU A1096     -15.363 -85.691 -33.367  1.00  1.680          N  
ATOM  17693  CA  LEU A1096     -14.931 -85.951 -34.744  1.00  1.790          C  
ATOM  17694  C   LEU A1096     -13.462 -85.608 -35.094  1.00  1.810          C  
ATOM  17695  O   LEU A1096     -12.902 -86.188 -36.025  1.00  1.910          O  
ATOM  17696  CB  LEU A1096     -15.800 -85.124 -35.689  1.00  2.460          C  
ATOM  17697  CG  LEU A1096     -17.280 -85.414 -35.732  1.00  2.460          C  
ATOM  17698  CD1 LEU A1096     -17.952 -84.389 -36.539  1.00  2.460          C  
ATOM  17699  CD2 LEU A1096     -17.516 -86.753 -36.363  1.00  2.460          C  
ATOM  17700  H   LEU A1096     -15.815 -84.795 -33.157  1.00  2.020          H  
ATOM  17701  HA  LEU A1096     -15.063 -87.010 -34.931  1.00  2.150          H  
ATOM  17702 1HB  LEU A1096     -15.663 -84.070 -35.446  1.00  2.950          H  
ATOM  17703 2HB  LEU A1096     -15.431 -85.297 -36.652  1.00  2.950          H  
ATOM  17704  HG  LEU A1096     -17.680 -85.385 -34.729  1.00  2.950          H  
ATOM  17705 1HD1 LEU A1096     -19.020 -84.600 -36.562  1.00  2.950          H  
ATOM  17706 2HD1 LEU A1096     -17.783 -83.414 -36.088  1.00  2.950          H  
ATOM  17707 3HD1 LEU A1096     -17.554 -84.397 -37.553  1.00  2.950          H  
ATOM  17708 1HD2 LEU A1096     -18.572 -86.970 -36.402  1.00  2.950          H  
ATOM  17709 2HD2 LEU A1096     -17.109 -86.771 -37.377  1.00  2.950          H  
ATOM  17710 3HD2 LEU A1096     -17.036 -87.483 -35.782  1.00  2.950          H  
ATOM  17711  N   LYS A1097     -12.860 -84.638 -34.403  1.00  1.740          N  
ATOM  17712  CA  LYS A1097     -11.518 -84.132 -34.722  1.00  1.770          C  
ATOM  17713  C   LYS A1097     -10.404 -84.487 -33.734  1.00  1.710          C  
ATOM  17714  O   LYS A1097      -9.223 -84.379 -34.071  1.00  1.770          O  
ATOM  17715  CB  LYS A1097     -11.538 -82.609 -34.813  1.00  2.470          C  
ATOM  17716  CG  LYS A1097     -12.390 -82.017 -35.924  1.00  2.470          C  
ATOM  17717  CD  LYS A1097     -12.497 -80.482 -35.773  1.00  2.470          C  
ATOM  17718  CE  LYS A1097     -11.175 -79.743 -36.091  1.00  2.470          C  
ATOM  17719  NZ  LYS A1097     -11.355 -78.255 -36.076  1.00  2.470          N  
ATOM  17720  H   LYS A1097     -13.378 -84.192 -33.650  1.00  2.090          H  
ATOM  17721  HA  LYS A1097     -11.235 -84.536 -35.689  1.00  2.120          H  
ATOM  17722 1HB  LYS A1097     -11.892 -82.206 -33.864  1.00  2.960          H  
ATOM  17723 2HB  LYS A1097     -10.517 -82.267 -34.950  1.00  2.960          H  
ATOM  17724 1HG  LYS A1097     -11.956 -82.267 -36.890  1.00  2.960          H  
ATOM  17725 2HG  LYS A1097     -13.394 -82.448 -35.872  1.00  2.960          H  
ATOM  17726 1HD  LYS A1097     -13.292 -80.104 -36.419  1.00  2.960          H  
ATOM  17727 2HD  LYS A1097     -12.765 -80.256 -34.742  1.00  2.960          H  
ATOM  17728 1HE  LYS A1097     -10.426 -80.001 -35.348  1.00  2.960          H  
ATOM  17729 2HE  LYS A1097     -10.815 -80.046 -37.074  1.00  2.960          H  
ATOM  17730 1HZ  LYS A1097     -10.476 -77.799 -36.284  1.00  2.960          H  
ATOM  17731 2HZ  LYS A1097     -12.039 -77.986 -36.768  1.00  2.960          H  
ATOM  17732 3HZ  LYS A1097     -11.674 -77.963 -35.161  1.00  2.960          H  
ATOM  17733  N   ALA A1098     -10.750 -84.780 -32.484  1.00  1.600          N  
ATOM  17734  CA  ALA A1098      -9.759 -85.027 -31.448  1.00  1.530          C  
ATOM  17735  C   ALA A1098      -8.924 -86.254 -31.763  1.00  1.610          C  
ATOM  17736  O   ALA A1098      -9.347 -87.154 -32.492  1.00  1.720          O  
ATOM  17737  CB  ALA A1098     -10.433 -85.193 -30.093  1.00  2.170          C  
ATOM  17738  H   ALA A1098     -11.732 -84.849 -32.213  1.00  1.920          H  
ATOM  17739  HA  ALA A1098      -9.088 -84.169 -31.410  1.00  1.840          H  
ATOM  17740 1HB  ALA A1098      -9.676 -85.354 -29.327  1.00  2.600          H  
ATOM  17741 2HB  ALA A1098     -11.004 -84.295 -29.864  1.00  2.600          H  
ATOM  17742 3HB  ALA A1098     -11.106 -86.043 -30.125  1.00  2.600          H  
ATOM  17743  N   LYS A1099      -7.701 -86.261 -31.259  1.00  1.570          N  
ATOM  17744  CA  LYS A1099      -6.821 -87.406 -31.389  1.00  1.630          C  
ATOM  17745  C   LYS A1099      -6.281 -87.731 -30.003  1.00  1.510          C  
ATOM  17746  O   LYS A1099      -6.187 -86.821 -29.180  1.00  1.390          O  
ATOM  17747  CB  LYS A1099      -5.711 -87.107 -32.402  1.00  2.260          C  
ATOM  17748  CG  LYS A1099      -6.230 -86.928 -33.818  1.00  2.260          C  
ATOM  17749  CD  LYS A1099      -5.107 -86.800 -34.824  1.00  2.260          C  
ATOM  17750  CE  LYS A1099      -5.660 -86.654 -36.229  1.00  2.260          C  
ATOM  17751  NZ  LYS A1099      -4.579 -86.587 -37.251  1.00  2.260          N  
ATOM  17752  H   LYS A1099      -7.389 -85.464 -30.721  1.00  1.880          H  
ATOM  17753  HA  LYS A1099      -7.412 -88.244 -31.753  1.00  1.960          H  
ATOM  17754 1HB  LYS A1099      -5.223 -86.176 -32.121  1.00  2.710          H  
ATOM  17755 2HB  LYS A1099      -4.947 -87.873 -32.397  1.00  2.710          H  
ATOM  17756 1HG  LYS A1099      -6.860 -87.780 -34.079  1.00  2.710          H  
ATOM  17757 2HG  LYS A1099      -6.846 -86.028 -33.860  1.00  2.710          H  
ATOM  17758 1HD  LYS A1099      -4.505 -85.923 -34.586  1.00  2.710          H  
ATOM  17759 2HD  LYS A1099      -4.471 -87.683 -34.779  1.00  2.710          H  
ATOM  17760 1HE  LYS A1099      -6.304 -87.506 -36.448  1.00  2.710          H  
ATOM  17761 2HE  LYS A1099      -6.256 -85.742 -36.283  1.00  2.710          H  
ATOM  17762 1HZ  LYS A1099      -5.009 -86.492 -38.159  1.00  2.710          H  
ATOM  17763 2HZ  LYS A1099      -3.981 -85.792 -37.071  1.00  2.710          H  
ATOM  17764 3HZ  LYS A1099      -4.028 -87.435 -37.223  1.00  2.710          H  
ATOM  17765  N   PRO A1100      -5.947 -88.996 -29.703  1.00  1.570          N  
ATOM  17766  CA  PRO A1100      -5.391 -89.443 -28.440  1.00  1.520          C  
ATOM  17767  C   PRO A1100      -3.995 -88.910 -28.212  1.00  1.450          C  
ATOM  17768  O   PRO A1100      -3.240 -88.739 -29.172  1.00  1.520          O  
ATOM  17769  CB  PRO A1100      -5.379 -90.953 -28.612  1.00  2.280          C  
ATOM  17770  CG  PRO A1100      -5.310 -91.198 -30.096  1.00  2.280          C  
ATOM  17771  CD  PRO A1100      -6.104 -90.076 -30.711  1.00  2.280          C  
ATOM  17772  HA  PRO A1100      -6.051 -89.174 -27.614  1.00  1.820          H  
ATOM  17773 1HB  PRO A1100      -4.540 -91.398 -28.041  1.00  2.740          H  
ATOM  17774 2HB  PRO A1100      -6.296 -91.325 -28.203  1.00  2.740          H  
ATOM  17775 1HG  PRO A1100      -4.256 -91.206 -30.427  1.00  2.740          H  
ATOM  17776 2HG  PRO A1100      -5.724 -92.193 -30.332  1.00  2.740          H  
ATOM  17777 1HD  PRO A1100      -5.648 -89.829 -31.663  1.00  2.740          H  
ATOM  17778 2HD  PRO A1100      -7.154 -90.365 -30.823  1.00  2.740          H  
ATOM  17779  N   HIS A1101      -3.630 -88.686 -26.954  1.00  1.400          N  
ATOM  17780  CA  HIS A1101      -2.261 -88.306 -26.643  1.00  1.420          C  
ATOM  17781  C   HIS A1101      -1.438 -89.558 -26.799  1.00  1.380          C  
ATOM  17782  O   HIS A1101      -1.911 -90.642 -26.474  1.00  1.710          O  
ATOM  17783  CB  HIS A1101      -2.105 -87.737 -25.233  1.00  1.980          C  
ATOM  17784  CG  HIS A1101      -0.760 -87.050 -25.021  1.00  1.980          C  
ATOM  17785  ND1 HIS A1101       0.441 -87.739 -24.802  1.00  1.980          N  
ATOM  17786  CD2 HIS A1101      -0.443 -85.735 -25.007  1.00  1.980          C  
ATOM  17787  CE1 HIS A1101       1.424 -86.855 -24.672  1.00  1.980          C  
ATOM  17788  NE2 HIS A1101       0.911 -85.641 -24.789  1.00  1.980          N  
ATOM  17789  H   HIS A1101      -4.283 -88.837 -26.195  1.00  1.680          H  
ATOM  17790  HA  HIS A1101      -1.897 -87.566 -27.356  1.00  1.700          H  
ATOM  17791 1HB  HIS A1101      -2.903 -87.019 -25.035  1.00  2.380          H  
ATOM  17792 2HB  HIS A1101      -2.192 -88.539 -24.502  1.00  2.380          H  
ATOM  17793  HD2 HIS A1101      -1.134 -84.902 -25.146  1.00  2.380          H  
ATOM  17794  HE1 HIS A1101       2.475 -87.085 -24.493  1.00  2.380          H  
ATOM  17795  HE2 HIS A1101       1.429 -84.772 -24.728  1.00  2.380          H  
ATOM  17796  N   ARG A1102      -0.239 -89.486 -27.330  1.00  1.200          N  
ATOM  17797  CA  ARG A1102       0.501 -90.737 -27.395  1.00  1.270          C  
ATOM  17798  C   ARG A1102       0.795 -91.381 -26.032  1.00  1.380          C  
ATOM  17799  O   ARG A1102       0.828 -92.601 -25.951  1.00  2.190          O  
ATOM  17800  CB  ARG A1102       1.784 -90.620 -28.198  1.00  1.750          C  
ATOM  17801  CG  ARG A1102       2.501 -91.981 -28.344  1.00  1.750          C  
ATOM  17802  CD  ARG A1102       3.638 -91.984 -29.306  1.00  1.750          C  
ATOM  17803  NE  ARG A1102       3.168 -91.772 -30.676  1.00  1.750          N  
ATOM  17804  CZ  ARG A1102       2.575 -92.724 -31.454  1.00  1.750          C  
ATOM  17805  NH1 ARG A1102       2.373 -93.945 -30.990  1.00  1.750          N  
ATOM  17806  NH2 ARG A1102       2.180 -92.413 -32.676  1.00  1.750          N  
ATOM  17807  H   ARG A1102       0.151 -88.605 -27.636  1.00  1.440          H  
ATOM  17808  HA  ARG A1102      -0.123 -91.441 -27.948  1.00  1.520          H  
ATOM  17809 1HB  ARG A1102       1.563 -90.236 -29.191  1.00  2.100          H  
ATOM  17810 2HB  ARG A1102       2.468 -89.927 -27.711  1.00  2.100          H  
ATOM  17811 1HG  ARG A1102       2.916 -92.268 -27.386  1.00  2.100          H  
ATOM  17812 2HG  ARG A1102       1.768 -92.733 -28.638  1.00  2.100          H  
ATOM  17813 1HD  ARG A1102       4.330 -91.179 -29.052  1.00  2.100          H  
ATOM  17814 2HD  ARG A1102       4.166 -92.936 -29.257  1.00  2.100          H  
ATOM  17815  HE  ARG A1102       3.300 -90.850 -31.076  1.00  2.100          H  
ATOM  17816 1HH1 ARG A1102       2.665 -94.190 -30.051  1.00  2.100          H  
ATOM  17817 2HH1 ARG A1102       1.877 -94.656 -31.556  1.00  2.100          H  
ATOM  17818 1HH2 ARG A1102       2.324 -91.481 -33.034  1.00  2.100          H  
ATOM  17819 2HH2 ARG A1102       1.720 -93.111 -33.248  1.00  2.100          H  
ATOM  17820  N   ARG A1103       1.113 -90.588 -24.993  1.00  1.230          N  
ATOM  17821  CA  ARG A1103       1.480 -91.163 -23.691  1.00  1.260          C  
ATOM  17822  C   ARG A1103       2.535 -92.240 -23.884  1.00  1.310          C  
ATOM  17823  O   ARG A1103       2.375 -93.380 -23.463  1.00  2.060          O  
ATOM  17824  CB  ARG A1103       0.276 -91.693 -22.908  1.00  1.750          C  
ATOM  17825  CG  ARG A1103       0.558 -92.323 -21.473  1.00  1.750          C  
ATOM  17826  CD  ARG A1103       1.151 -91.341 -20.508  1.00  1.750          C  
ATOM  17827  NE  ARG A1103       1.544 -91.975 -19.238  1.00  1.750          N  
ATOM  17828  CZ  ARG A1103       0.794 -92.090 -18.116  1.00  1.750          C  
ATOM  17829  NH1 ARG A1103      -0.428 -91.610 -18.047  1.00  1.750          N  
ATOM  17830  NH2 ARG A1103       1.310 -92.696 -17.058  1.00  1.750          N  
ATOM  17831  H   ARG A1103       1.032 -89.573 -25.081  1.00  1.480          H  
ATOM  17832  HA  ARG A1103       1.920 -90.362 -23.101  1.00  1.510          H  
ATOM  17833 1HB  ARG A1103      -0.437 -90.886 -22.768  1.00  2.100          H  
ATOM  17834 2HB  ARG A1103      -0.208 -92.467 -23.497  1.00  2.100          H  
ATOM  17835 1HG  ARG A1103      -0.410 -92.618 -21.067  1.00  2.100          H  
ATOM  17836 2HG  ARG A1103       1.185 -93.201 -21.502  1.00  2.100          H  
ATOM  17837 1HD  ARG A1103       2.047 -90.906 -20.935  1.00  2.100          H  
ATOM  17838 2HD  ARG A1103       0.435 -90.549 -20.304  1.00  2.100          H  
ATOM  17839  HE  ARG A1103       2.476 -92.368 -19.204  1.00  2.100          H  
ATOM  17840 1HH1 ARG A1103      -0.851 -91.146 -18.838  1.00  2.100          H  
ATOM  17841 2HH1 ARG A1103      -0.954 -91.705 -17.183  1.00  2.100          H  
ATOM  17842 1HH2 ARG A1103       2.248 -93.074 -17.098  1.00  2.100          H  
ATOM  17843 2HH2 ARG A1103       0.767 -92.789 -16.212  1.00  2.100          H  
ATOM  17844  N   TYR A1104       3.603 -91.907 -24.587  1.00  1.140          N  
ATOM  17845  CA  TYR A1104       4.608 -92.908 -24.880  1.00  1.020          C  
ATOM  17846  C   TYR A1104       5.142 -93.621 -23.650  1.00  1.040          C  
ATOM  17847  O   TYR A1104       5.539 -92.981 -22.667  1.00  1.230          O  
ATOM  17848  CB  TYR A1104       5.787 -92.284 -25.616  1.00  1.480          C  
ATOM  17849  CG  TYR A1104       6.857 -93.285 -25.898  1.00  1.480          C  
ATOM  17850  CD1 TYR A1104       6.701 -94.173 -26.939  1.00  1.480          C  
ATOM  17851  CD2 TYR A1104       7.990 -93.339 -25.098  1.00  1.480          C  
ATOM  17852  CE1 TYR A1104       7.668 -95.106 -27.186  1.00  1.480          C  
ATOM  17853  CE2 TYR A1104       8.955 -94.266 -25.350  1.00  1.480          C  
ATOM  17854  CZ  TYR A1104       8.794 -95.154 -26.394  1.00  1.480          C  
ATOM  17855  OH  TYR A1104       9.754 -96.093 -26.659  1.00  1.480          O  
ATOM  17856  H   TYR A1104       3.702 -90.961 -24.913  1.00  1.370          H  
ATOM  17857  HA  TYR A1104       4.149 -93.661 -25.525  1.00  1.220          H  
ATOM  17858 1HB  TYR A1104       5.455 -91.863 -26.563  1.00  1.770          H  
ATOM  17859 2HB  TYR A1104       6.214 -91.477 -25.023  1.00  1.770          H  
ATOM  17860  HD1 TYR A1104       5.808 -94.138 -27.563  1.00  1.770          H  
ATOM  17861  HD2 TYR A1104       8.113 -92.648 -24.272  1.00  1.770          H  
ATOM  17862  HE1 TYR A1104       7.548 -95.812 -28.006  1.00  1.770          H  
ATOM  17863  HE2 TYR A1104       9.843 -94.302 -24.720  1.00  1.770          H  
ATOM  17864  HH  TYR A1104       9.469 -96.646 -27.397  1.00  1.770          H  
ATOM  17865  N   ILE A1105       5.167 -94.953 -23.747  1.00  1.040          N  
ATOM  17866  CA  ILE A1105       5.691 -95.837 -22.725  1.00  1.070          C  
ATOM  17867  C   ILE A1105       6.786 -96.668 -23.407  1.00  1.100          C  
ATOM  17868  O   ILE A1105       6.510 -97.217 -24.466  1.00  1.170          O  
ATOM  17869  CB  ILE A1105       4.612 -96.811 -22.198  1.00  1.490          C  
ATOM  17870  CG1 ILE A1105       3.421 -96.017 -21.636  1.00  1.490          C  
ATOM  17871  CG2 ILE A1105       5.229 -97.714 -21.130  1.00  1.490          C  
ATOM  17872  CD1 ILE A1105       2.207 -96.820 -21.238  1.00  1.490          C  
ATOM  17873  H   ILE A1105       4.787 -95.368 -24.587  1.00  1.250          H  
ATOM  17874  HA  ILE A1105       6.070 -95.234 -21.908  1.00  1.280          H  
ATOM  17875  HB  ILE A1105       4.242 -97.432 -23.018  1.00  1.780          H  
ATOM  17876 1HG1 ILE A1105       3.744 -95.467 -20.814  1.00  1.780          H  
ATOM  17877 2HG1 ILE A1105       3.098 -95.336 -22.389  1.00  1.780          H  
ATOM  17878 1HG2 ILE A1105       4.488 -98.419 -20.763  1.00  1.780          H  
ATOM  17879 2HG2 ILE A1105       6.063 -98.281 -21.544  1.00  1.780          H  
ATOM  17880 3HG2 ILE A1105       5.588 -97.109 -20.305  1.00  1.780          H  
ATOM  17881 1HD1 ILE A1105       1.432 -96.142 -20.884  1.00  1.780          H  
ATOM  17882 2HD1 ILE A1105       1.837 -97.365 -22.094  1.00  1.780          H  
ATOM  17883 3HD1 ILE A1105       2.449 -97.520 -20.450  1.00  1.780          H  
ATOM  17884  N   PRO A1106       8.023 -96.726 -22.890  1.00  1.100          N  
ATOM  17885  CA  PRO A1106       9.155 -97.483 -23.400  1.00  1.160          C  
ATOM  17886  C   PRO A1106       9.111 -98.977 -23.100  1.00  1.180          C  
ATOM  17887  O   PRO A1106       8.322 -99.437 -22.276  1.00  1.130          O  
ATOM  17888  CB  PRO A1106      10.334 -96.820 -22.702  1.00  1.740          C  
ATOM  17889  CG  PRO A1106       9.781 -96.361 -21.425  1.00  1.740          C  
ATOM  17890  CD  PRO A1106       8.364 -95.922 -21.728  1.00  1.740          C  
ATOM  17891  HA  PRO A1106       9.213 -97.333 -24.484  1.00  1.390          H  
ATOM  17892 1HB  PRO A1106      11.141 -97.561 -22.563  1.00  2.090          H  
ATOM  17893 2HB  PRO A1106      10.747 -96.005 -23.316  1.00  2.090          H  
ATOM  17894 1HG  PRO A1106       9.809 -97.163 -20.706  1.00  2.090          H  
ATOM  17895 2HG  PRO A1106      10.419 -95.561 -21.047  1.00  2.090          H  
ATOM  17896 1HD  PRO A1106       7.743 -96.182 -20.868  1.00  2.090          H  
ATOM  17897 2HD  PRO A1106       8.338 -94.844 -21.979  1.00  2.090          H  
ATOM  17898  N   ARG A1107      10.027 -99.694 -23.740  1.00  1.330          N  
ATOM  17899  CA  ARG A1107      10.269-101.133 -23.609  1.00  1.220          C  
ATOM  17900  C   ARG A1107      11.602-101.330 -22.892  1.00  1.360          C  
ATOM  17901  O   ARG A1107      11.797-100.467 -22.045  1.00  1.990          O  
ATOM  17902  CB  ARG A1107      10.173-101.842 -24.968  1.00  1.750          C  
ATOM  17903  CG  ARG A1107      11.094-101.404 -26.067  1.00  1.750          C  
ATOM  17904  CD  ARG A1107      10.795-102.149 -27.340  1.00  1.750          C  
ATOM  17905  NE  ARG A1107       9.496-101.826 -27.897  1.00  1.750          N  
ATOM  17906  CZ  ARG A1107       8.973-102.389 -29.009  1.00  1.750          C  
ATOM  17907  NH1 ARG A1107       9.664-103.283 -29.699  1.00  1.750          N  
ATOM  17908  NH2 ARG A1107       7.753-102.041 -29.405  1.00  1.750          N  
ATOM  17909  H   ARG A1107      10.607 -99.194 -24.398  1.00  1.600          H  
ATOM  17910  HA  ARG A1107       9.484-101.565 -22.982  1.00  1.460          H  
ATOM  17911 1HB  ARG A1107      10.385-102.878 -24.844  1.00  2.100          H  
ATOM  17912 2HB  ARG A1107       9.163-101.773 -25.335  1.00  2.100          H  
ATOM  17913 1HG  ARG A1107      10.962-100.341 -26.253  1.00  2.100          H  
ATOM  17914 2HG  ARG A1107      12.114-101.611 -25.793  1.00  2.100          H  
ATOM  17915 1HD  ARG A1107      11.538-101.923 -28.085  1.00  2.100          H  
ATOM  17916 2HD  ARG A1107      10.805-103.214 -27.132  1.00  2.100          H  
ATOM  17917  HE  ARG A1107       8.919-101.119 -27.414  1.00  2.100          H  
ATOM  17918 1HH1 ARG A1107      10.588-103.555 -29.404  1.00  2.100          H  
ATOM  17919 2HH1 ARG A1107       9.265-103.704 -30.530  1.00  2.100          H  
ATOM  17920 1HH2 ARG A1107       7.198-101.372 -28.837  1.00  2.100          H  
ATOM  17921 2HH2 ARG A1107       7.346-102.460 -30.225  1.00  2.100          H  
ATOM  17922  N   ASN A1108      11.846-102.605 -22.575  1.00  1.300          N  
ATOM  17923  CA  ASN A1108      13.265-102.885 -22.312  1.00  1.320          C  
ATOM  17924  C   ASN A1108      13.568-102.377 -20.897  1.00  1.270          C  
ATOM  17925  O   ASN A1108      14.076-101.263 -20.717  1.00  1.240          O  
ATOM  17926  CB  ASN A1108      14.167-102.225 -23.344  1.00  1.840          C  
ATOM  17927  CG  ASN A1108      15.553-102.798 -23.387  1.00  1.840          C  
ATOM  17928  OD1 ASN A1108      15.743-103.992 -23.139  1.00  1.840          O  
ATOM  17929  ND2 ASN A1108      16.528-101.972 -23.690  1.00  1.840          N  
ATOM  17930  H   ASN A1108      11.247-102.952 -21.817  1.00  1.560          H  
ATOM  17931  HA  ASN A1108      13.427-103.964 -22.319  1.00  1.580          H  
ATOM  17932 1HB  ASN A1108      13.731-102.343 -24.325  1.00  2.210          H  
ATOM  17933 2HB  ASN A1108      14.240-101.152 -23.141  1.00  2.210          H  
ATOM  17934 1HD2 ASN A1108      17.474-102.303 -23.736  1.00  2.210          H  
ATOM  17935 2HD2 ASN A1108      16.326-101.008 -23.873  1.00  2.210          H  
ATOM  17936  N   ARG A1109      13.216-103.204 -19.890  1.00  1.360          N  
ATOM  17937  CA  ARG A1109      13.095-102.863 -18.472  1.00  1.360          C  
ATOM  17938  C   ARG A1109      14.089-101.887 -17.875  1.00  1.320          C  
ATOM  17939  O   ARG A1109      13.765-101.213 -16.903  1.00  1.300          O  
ATOM  17940  CB  ARG A1109      13.190-104.122 -17.618  1.00  1.900          C  
ATOM  17941  CG  ARG A1109      14.567-104.823 -17.599  1.00  1.900          C  
ATOM  17942  CD  ARG A1109      14.513-106.082 -16.829  1.00  1.900          C  
ATOM  17943  NE  ARG A1109      15.811-106.748 -16.753  1.00  1.900          N  
ATOM  17944  CZ  ARG A1109      16.325-107.597 -17.676  1.00  1.900          C  
ATOM  17945  NH1 ARG A1109      15.664-107.899 -18.777  1.00  1.900          N  
ATOM  17946  NH2 ARG A1109      17.512-108.139 -17.468  1.00  1.900          N  
ATOM  17947  H   ARG A1109      12.884-104.149 -20.130  1.00  1.630          H  
ATOM  17948  HA  ARG A1109      12.098-102.484 -18.346  1.00  1.630          H  
ATOM  17949 1HB  ARG A1109      12.938-103.874 -16.589  1.00  2.280          H  
ATOM  17950 2HB  ARG A1109      12.456-104.850 -17.966  1.00  2.280          H  
ATOM  17951 1HG  ARG A1109      14.886-105.042 -18.616  1.00  2.280          H  
ATOM  17952 2HG  ARG A1109      15.309-104.192 -17.113  1.00  2.280          H  
ATOM  17953 1HD  ARG A1109      14.195-105.852 -15.811  1.00  2.280          H  
ATOM  17954 2HD  ARG A1109      13.794-106.762 -17.279  1.00  2.280          H  
ATOM  17955  HE  ARG A1109      16.374-106.560 -15.931  1.00  2.280          H  
ATOM  17956 1HH1 ARG A1109      14.756-107.507 -18.969  1.00  2.280          H  
ATOM  17957 2HH1 ARG A1109      16.066-108.537 -19.447  1.00  2.280          H  
ATOM  17958 1HH2 ARG A1109      18.026-107.921 -16.626  1.00  2.280          H  
ATOM  17959 2HH2 ARG A1109      17.903-108.777 -18.146  1.00  2.280          H  
ATOM  17960  N   PHE A1110      15.293-101.792 -18.387  1.00  1.360          N  
ATOM  17961  CA  PHE A1110      16.235-100.878 -17.766  1.00  1.380          C  
ATOM  17962  C   PHE A1110      15.716 -99.444 -17.963  1.00  1.240          C  
ATOM  17963  O   PHE A1110      15.770 -98.595 -17.060  1.00  1.290          O  
ATOM  17964  CB  PHE A1110      17.595-101.075 -18.409  1.00  1.920          C  
ATOM  17965  CG  PHE A1110      18.125-102.435 -18.113  1.00  1.920          C  
ATOM  17966  CD1 PHE A1110      18.040-103.439 -19.075  1.00  1.920          C  
ATOM  17967  CD2 PHE A1110      18.679-102.739 -16.883  1.00  1.920          C  
ATOM  17968  CE1 PHE A1110      18.506-104.701 -18.809  1.00  1.920          C  
ATOM  17969  CE2 PHE A1110      19.147-104.007 -16.619  1.00  1.920          C  
ATOM  17970  CZ  PHE A1110      19.062-104.985 -17.582  1.00  1.920          C  
ATOM  17971  H   PHE A1110      15.557-102.358 -19.182  1.00  1.630          H  
ATOM  17972  HA  PHE A1110      16.294-101.094 -16.699  1.00  1.660          H  
ATOM  17973 1HB  PHE A1110      17.516-100.956 -19.488  1.00  2.310          H  
ATOM  17974 2HB  PHE A1110      18.297-100.333 -18.036  1.00  2.310          H  
ATOM  17975  HD1 PHE A1110      17.602-103.220 -20.051  1.00  2.310          H  
ATOM  17976  HD2 PHE A1110      18.745-101.962 -16.118  1.00  2.310          H  
ATOM  17977  HE1 PHE A1110      18.438-105.477 -19.571  1.00  2.310          H  
ATOM  17978  HE2 PHE A1110      19.586-104.236 -15.647  1.00  2.310          H  
ATOM  17979  HZ  PHE A1110      19.436-105.982 -17.373  1.00  2.310          H  
ATOM  17980  N   GLN A1111      15.173 -99.207 -19.158  1.00  1.180          N  
ATOM  17981  CA  GLN A1111      14.632 -97.926 -19.562  1.00  1.100          C  
ATOM  17982  C   GLN A1111      13.267 -97.781 -18.955  1.00  1.030          C  
ATOM  17983  O   GLN A1111      12.871 -96.690 -18.536  1.00  0.980          O  
ATOM  17984  CB  GLN A1111      14.529 -97.826 -21.080  1.00  1.570          C  
ATOM  17985  CG  GLN A1111      14.040 -96.491 -21.553  1.00  1.570          C  
ATOM  17986  CD  GLN A1111      14.086 -96.335 -23.042  1.00  1.570          C  
ATOM  17987  OE1 GLN A1111      13.569 -97.126 -23.863  1.00  1.570          O  
ATOM  17988  NE2 GLN A1111      14.751 -95.278 -23.429  1.00  1.570          N  
ATOM  17989  H   GLN A1111      15.102 -99.983 -19.816  1.00  1.420          H  
ATOM  17990  HA  GLN A1111      15.271 -97.129 -19.181  1.00  1.320          H  
ATOM  17991 1HB  GLN A1111      15.502 -98.012 -21.526  1.00  1.890          H  
ATOM  17992 2HB  GLN A1111      13.842 -98.596 -21.451  1.00  1.890          H  
ATOM  17993 1HG  GLN A1111      13.012 -96.341 -21.231  1.00  1.890          H  
ATOM  17994 2HG  GLN A1111      14.671 -95.720 -21.119  1.00  1.890          H  
ATOM  17995 1HE2 GLN A1111      14.850 -95.063 -24.399  1.00  1.890          H  
ATOM  17996 2HE2 GLN A1111      15.106 -94.617 -22.746  1.00  1.890          H  
ATOM  17997  N   TYR A1112      12.529 -98.886 -18.939  1.00  1.070          N  
ATOM  17998  CA  TYR A1112      11.188 -98.854 -18.386  1.00  1.080          C  
ATOM  17999  C   TYR A1112      11.244 -98.382 -16.951  1.00  1.110          C  
ATOM  18000  O   TYR A1112      10.430 -97.555 -16.558  1.00  1.090          O  
ATOM  18001  CB  TYR A1112      10.457-100.174 -18.412  1.00  1.510          C  
ATOM  18002  CG  TYR A1112       9.039-100.021 -17.909  1.00  1.510          C  
ATOM  18003  CD1 TYR A1112       8.023 -99.650 -18.783  1.00  1.510          C  
ATOM  18004  CD2 TYR A1112       8.752-100.212 -16.563  1.00  1.510          C  
ATOM  18005  CE1 TYR A1112       6.740 -99.498 -18.312  1.00  1.510          C  
ATOM  18006  CE2 TYR A1112       7.477-100.043 -16.110  1.00  1.510          C  
ATOM  18007  CZ  TYR A1112       6.474 -99.696 -16.972  1.00  1.510          C  
ATOM  18008  OH  TYR A1112       5.194 -99.556 -16.498  1.00  1.510          O  
ATOM  18009  H   TYR A1112      12.938 -99.738 -19.337  1.00  1.280          H  
ATOM  18010  HA  TYR A1112      10.603 -98.135 -18.939  1.00  1.300          H  
ATOM  18011 1HB  TYR A1112      10.449-100.601 -19.423  1.00  1.810          H  
ATOM  18012 2HB  TYR A1112      10.949-100.841 -17.745  1.00  1.810          H  
ATOM  18013  HD1 TYR A1112       8.236 -99.490 -19.839  1.00  1.810          H  
ATOM  18014  HD2 TYR A1112       9.539-100.489 -15.865  1.00  1.810          H  
ATOM  18015  HE1 TYR A1112       5.940 -99.226 -18.986  1.00  1.810          H  
ATOM  18016  HE2 TYR A1112       7.260-100.185 -15.060  1.00  1.810          H  
ATOM  18017  HH  TYR A1112       4.611 -99.257 -17.208  1.00  1.810          H  
ATOM  18018  N   ARG A1113      12.162 -98.934 -16.139  1.00  1.190          N  
ATOM  18019  CA  ARG A1113      12.220 -98.518 -14.749  1.00  1.230          C  
ATOM  18020  C   ARG A1113      12.555 -97.038 -14.638  1.00  1.120          C  
ATOM  18021  O   ARG A1113      11.906 -96.337 -13.865  1.00  1.130          O  
ATOM  18022  CB  ARG A1113      13.225 -99.338 -13.944  1.00  1.710          C  
ATOM  18023  CG  ARG A1113      12.872-100.848 -13.731  1.00  1.710          C  
ATOM  18024  CD  ARG A1113      11.567-101.100 -13.029  1.00  1.710          C  
ATOM  18025  NE  ARG A1113      11.550-100.618 -11.648  1.00  1.710          N  
ATOM  18026  CZ  ARG A1113      10.423-100.404 -10.926  1.00  1.710          C  
ATOM  18027  NH1 ARG A1113       9.235-100.625 -11.463  1.00  1.710          N  
ATOM  18028  NH2 ARG A1113      10.507 -99.984  -9.677  1.00  1.710          N  
ATOM  18029  H   ARG A1113      12.798 -99.654 -16.491  1.00  1.430          H  
ATOM  18030  HA  ARG A1113      11.242 -98.660 -14.311  1.00  1.480          H  
ATOM  18031 1HB  ARG A1113      14.190 -99.305 -14.454  1.00  2.050          H  
ATOM  18032 2HB  ARG A1113      13.357 -98.886 -12.963  1.00  2.050          H  
ATOM  18033 1HG  ARG A1113      12.814-101.346 -14.687  1.00  2.050          H  
ATOM  18034 2HG  ARG A1113      13.660-101.312 -13.136  1.00  2.050          H  
ATOM  18035 1HD  ARG A1113      10.755-100.642 -13.573  1.00  2.050          H  
ATOM  18036 2HD  ARG A1113      11.402-102.175 -13.007  1.00  2.050          H  
ATOM  18037  HE  ARG A1113      12.447-100.457 -11.188  1.00  2.050          H  
ATOM  18038 1HH1 ARG A1113       9.155-100.954 -12.416  1.00  2.050          H  
ATOM  18039 2HH1 ARG A1113       8.392-100.473 -10.916  1.00  2.050          H  
ATOM  18040 1HH2 ARG A1113      11.433 -99.822  -9.233  1.00  2.050          H  
ATOM  18041 2HH2 ARG A1113       9.661 -99.825  -9.141  1.00  2.050          H  
ATOM  18042  N   VAL A1114      13.454 -96.504 -15.481  1.00  1.070          N  
ATOM  18043  CA  VAL A1114      13.697 -95.068 -15.379  1.00  0.980          C  
ATOM  18044  C   VAL A1114      12.388 -94.325 -15.647  1.00  0.910          C  
ATOM  18045  O   VAL A1114      12.066 -93.367 -14.946  1.00  0.870          O  
ATOM  18046  CB  VAL A1114      14.789 -94.578 -16.355  1.00  1.410          C  
ATOM  18047  CG1 VAL A1114      14.857 -93.012 -16.350  1.00  1.410          C  
ATOM  18048  CG2 VAL A1114      16.123 -95.176 -15.940  1.00  1.410          C  
ATOM  18049  H   VAL A1114      14.004 -97.103 -16.110  1.00  1.280          H  
ATOM  18050  HA  VAL A1114      14.023 -94.844 -14.367  1.00  1.180          H  
ATOM  18051  HB  VAL A1114      14.539 -94.899 -17.370  1.00  1.690          H  
ATOM  18052 1HG1 VAL A1114      15.619 -92.677 -17.031  1.00  1.690          H  
ATOM  18053 2HG1 VAL A1114      13.911 -92.588 -16.655  1.00  1.690          H  
ATOM  18054 3HG1 VAL A1114      15.095 -92.659 -15.349  1.00  1.690          H  
ATOM  18055 1HG2 VAL A1114      16.902 -94.850 -16.622  1.00  1.690          H  
ATOM  18056 2HG2 VAL A1114      16.368 -94.854 -14.930  1.00  1.690          H  
ATOM  18057 3HG2 VAL A1114      16.059 -96.264 -15.964  1.00  1.690          H  
ATOM  18058  N   TRP A1115      11.643 -94.747 -16.674  1.00  0.900          N  
ATOM  18059  CA  TRP A1115      10.356 -94.136 -16.993  1.00  0.850          C  
ATOM  18060  C   TRP A1115       9.374 -94.240 -15.841  1.00  0.850          C  
ATOM  18061  O   TRP A1115       8.742 -93.252 -15.468  1.00  0.830          O  
ATOM  18062  CB  TRP A1115       9.786 -94.773 -18.262  1.00  1.210          C  
ATOM  18063  CG  TRP A1115       8.452 -94.291 -18.690  1.00  1.210          C  
ATOM  18064  CD1 TRP A1115       8.169 -93.258 -19.543  1.00  1.210          C  
ATOM  18065  CD2 TRP A1115       7.180 -94.847 -18.301  1.00  1.210          C  
ATOM  18066  NE1 TRP A1115       6.822 -93.140 -19.699  1.00  1.210          N  
ATOM  18067  CE2 TRP A1115       6.200 -94.096 -18.935  1.00  1.210          C  
ATOM  18068  CE3 TRP A1115       6.799 -95.914 -17.475  1.00  1.210          C  
ATOM  18069  CZ2 TRP A1115       4.869 -94.356 -18.761  1.00  1.210          C  
ATOM  18070  CZ3 TRP A1115       5.461 -96.171 -17.306  1.00  1.210          C  
ATOM  18071  CH2 TRP A1115       4.517 -95.413 -17.928  1.00  1.210          C  
ATOM  18072  H   TRP A1115      11.997 -95.517 -17.256  1.00  1.080          H  
ATOM  18073  HA  TRP A1115      10.511 -93.093 -17.153  1.00  1.020          H  
ATOM  18074 1HB  TRP A1115      10.481 -94.590 -19.065  1.00  1.450          H  
ATOM  18075 2HB  TRP A1115       9.726 -95.839 -18.140  1.00  1.450          H  
ATOM  18076  HD1 TRP A1115       8.905 -92.631 -20.040  1.00  1.450          H  
ATOM  18077  HE1 TRP A1115       6.348 -92.454 -20.299  1.00  1.450          H  
ATOM  18078  HE3 TRP A1115       7.543 -96.527 -16.973  1.00  1.450          H  
ATOM  18079  HZ2 TRP A1115       4.104 -93.766 -19.257  1.00  1.450          H  
ATOM  18080  HZ3 TRP A1115       5.176 -96.995 -16.658  1.00  1.450          H  
ATOM  18081  HH2 TRP A1115       3.465 -95.646 -17.772  1.00  1.450          H  
ATOM  18082  N   TRP A1116       9.273 -95.423 -15.252  1.00  0.910          N  
ATOM  18083  CA  TRP A1116       8.398 -95.680 -14.129  1.00  0.960          C  
ATOM  18084  C   TRP A1116       8.663 -94.661 -13.033  1.00  0.930          C  
ATOM  18085  O   TRP A1116       7.735 -94.082 -12.463  1.00  0.990          O  
ATOM  18086  CB  TRP A1116       8.630 -97.092 -13.609  1.00  1.320          C  
ATOM  18087  CG  TRP A1116       7.826 -97.433 -12.461  1.00  1.320          C  
ATOM  18088  CD1 TRP A1116       8.247 -97.432 -11.181  1.00  1.320          C  
ATOM  18089  CD2 TRP A1116       6.448 -97.833 -12.433  1.00  1.320          C  
ATOM  18090  NE1 TRP A1116       7.244 -97.801 -10.353  1.00  1.320          N  
ATOM  18091  CE2 TRP A1116       6.123 -98.057 -11.098  1.00  1.320          C  
ATOM  18092  CE3 TRP A1116       5.480 -98.014 -13.414  1.00  1.320          C  
ATOM  18093  CZ2 TRP A1116       4.861 -98.458 -10.708  1.00  1.320          C  
ATOM  18094  CZ3 TRP A1116       4.212 -98.413 -13.030  1.00  1.320          C  
ATOM  18095  CH2 TRP A1116       3.908 -98.634 -11.710  1.00  1.320          C  
ATOM  18096  H   TRP A1116       9.825 -96.189 -15.625  1.00  1.090          H  
ATOM  18097  HA  TRP A1116       7.365 -95.579 -14.457  1.00  1.150          H  
ATOM  18098 1HB  TRP A1116       8.446 -97.809 -14.403  1.00  1.590          H  
ATOM  18099 2HB  TRP A1116       9.661 -97.196 -13.314  1.00  1.590          H  
ATOM  18100  HD1 TRP A1116       9.244 -97.172 -10.854  1.00  1.590          H  
ATOM  18101  HE1 TRP A1116       7.360 -97.850  -9.315  1.00  1.590          H  
ATOM  18102  HE3 TRP A1116       5.715 -97.843 -14.460  1.00  1.590          H  
ATOM  18103  HZ2 TRP A1116       4.606 -98.634  -9.661  1.00  1.590          H  
ATOM  18104  HZ3 TRP A1116       3.459 -98.555 -13.803  1.00  1.590          H  
ATOM  18105  HH2 TRP A1116       2.898 -98.952 -11.444  1.00  1.590          H  
ATOM  18106  N   PHE A1117       9.943 -94.450 -12.717  1.00  0.900          N  
ATOM  18107  CA  PHE A1117      10.318 -93.491 -11.698  1.00  0.880          C  
ATOM  18108  C   PHE A1117       9.924 -92.082 -12.157  1.00  0.860          C  
ATOM  18109  O   PHE A1117       9.221 -91.357 -11.465  1.00  0.860          O  
ATOM  18110  CB  PHE A1117      11.836 -93.479 -11.537  1.00  1.240          C  
ATOM  18111  CG  PHE A1117      12.487 -94.738 -11.167  1.00  1.240          C  
ATOM  18112  CD1 PHE A1117      11.831 -95.759 -10.530  1.00  1.240          C  
ATOM  18113  CD2 PHE A1117      13.822 -94.903 -11.491  1.00  1.240          C  
ATOM  18114  CE1 PHE A1117      12.490 -96.902 -10.231  1.00  1.240          C  
ATOM  18115  CE2 PHE A1117      14.480 -96.055 -11.193  1.00  1.240          C  
ATOM  18116  CZ  PHE A1117      13.814 -97.056 -10.562  1.00  1.240          C  
ATOM  18117  H   PHE A1117      10.665 -95.012 -13.184  1.00  1.080          H  
ATOM  18118  HA  PHE A1117       9.805 -93.719 -10.765  1.00  1.060          H  
ATOM  18119 1HB  PHE A1117      12.294 -93.123 -12.451  1.00  1.490          H  
ATOM  18120 2HB  PHE A1117      12.078 -92.795 -10.789  1.00  1.490          H  
ATOM  18121  HD1 PHE A1117      10.788 -95.659 -10.264  1.00  1.490          H  
ATOM  18122  HD2 PHE A1117      14.346 -94.094 -11.999  1.00  1.490          H  
ATOM  18123  HE1 PHE A1117      11.968 -97.700  -9.724  1.00  1.490          H  
ATOM  18124  HE2 PHE A1117      15.530 -96.176 -11.454  1.00  1.490          H  
ATOM  18125  HZ  PHE A1117      14.331 -97.982 -10.316  1.00  1.490          H  
ATOM  18126  N   VAL A1118      10.248 -91.740 -13.396  1.00  0.850          N  
ATOM  18127  CA  VAL A1118       9.981 -90.415 -13.940  1.00  0.870          C  
ATOM  18128  C   VAL A1118       8.524 -89.983 -13.939  1.00  0.870          C  
ATOM  18129  O   VAL A1118       8.235 -88.816 -13.660  1.00  0.890          O  
ATOM  18130  CB  VAL A1118      10.569 -90.301 -15.356  1.00  1.210          C  
ATOM  18131  CG1 VAL A1118      10.078 -89.073 -16.055  1.00  1.210          C  
ATOM  18132  CG2 VAL A1118      12.093 -90.184 -15.237  1.00  1.210          C  
ATOM  18133  H   VAL A1118      10.774 -92.405 -13.968  1.00  1.020          H  
ATOM  18134  HA  VAL A1118      10.524 -89.707 -13.320  1.00  1.040          H  
ATOM  18135  HB  VAL A1118      10.292 -91.172 -15.932  1.00  1.450          H  
ATOM  18136 1HG1 VAL A1118      10.527 -89.030 -17.035  1.00  1.450          H  
ATOM  18137 2HG1 VAL A1118       8.996 -89.099 -16.173  1.00  1.450          H  
ATOM  18138 3HG1 VAL A1118      10.360 -88.202 -15.469  1.00  1.450          H  
ATOM  18139 1HG2 VAL A1118      12.530 -90.107 -16.223  1.00  1.450          H  
ATOM  18140 2HG2 VAL A1118      12.341 -89.293 -14.660  1.00  1.450          H  
ATOM  18141 3HG2 VAL A1118      12.500 -91.044 -14.734  1.00  1.450          H  
ATOM  18142  N   THR A1119       7.600 -90.877 -14.270  1.00  0.880          N  
ATOM  18143  CA  THR A1119       6.197 -90.480 -14.315  1.00  0.900          C  
ATOM  18144  C   THR A1119       5.513 -90.588 -12.949  1.00  0.890          C  
ATOM  18145  O   THR A1119       4.302 -90.367 -12.844  1.00  0.930          O  
ATOM  18146  CB  THR A1119       5.388 -91.296 -15.342  1.00  1.250          C  
ATOM  18147  OG1 THR A1119       5.349 -92.675 -14.966  1.00  1.250          O  
ATOM  18148  CG2 THR A1119       6.055 -91.182 -16.714  1.00  1.250          C  
ATOM  18149  H   THR A1119       7.886 -91.824 -14.545  1.00  1.060          H  
ATOM  18150  HA  THR A1119       6.151 -89.435 -14.618  1.00  1.080          H  
ATOM  18151  HB  THR A1119       4.372 -90.907 -15.397  1.00  1.500          H  
ATOM  18152  HG1 THR A1119       4.834 -92.772 -14.157  1.00  1.500          H  
ATOM  18153 1HG2 THR A1119       5.479 -91.746 -17.436  1.00  1.500          H  
ATOM  18154 2HG2 THR A1119       6.091 -90.138 -17.015  1.00  1.500          H  
ATOM  18155 3HG2 THR A1119       7.068 -91.581 -16.671  1.00  1.500          H  
ATOM  18156  N   SER A1120       6.258 -90.990 -11.918  1.00  0.900          N  
ATOM  18157  CA  SER A1120       5.753 -91.097 -10.559  1.00  0.890          C  
ATOM  18158  C   SER A1120       5.401 -89.710 -10.047  1.00  0.820          C  
ATOM  18159  O   SER A1120       6.117 -88.735 -10.330  1.00  0.750          O  
ATOM  18160  CB  SER A1120       6.771 -91.730  -9.642  1.00  1.250          C  
ATOM  18161  OG  SER A1120       6.294 -91.760  -8.340  1.00  1.250          O  
ATOM  18162  H   SER A1120       7.257 -91.167 -12.057  1.00  1.080          H  
ATOM  18163  HA  SER A1120       4.848 -91.708 -10.562  1.00  1.070          H  
ATOM  18164 1HB  SER A1120       7.005 -92.739  -9.983  1.00  1.500          H  
ATOM  18165 2HB  SER A1120       7.685 -91.156  -9.666  1.00  1.500          H  
ATOM  18166  HG  SER A1120       6.962 -92.243  -7.832  1.00  1.500          H  
ATOM  18167  N   GLN A1121       4.351 -89.611  -9.223  1.00  0.900          N  
ATOM  18168  CA  GLN A1121       3.956 -88.319  -8.653  1.00  0.920          C  
ATOM  18169  C   GLN A1121       5.045 -87.769  -7.742  1.00  0.910          C  
ATOM  18170  O   GLN A1121       5.049 -86.582  -7.411  1.00  0.930          O  
ATOM  18171  CB  GLN A1121       2.626 -88.421  -7.885  1.00  1.280          C  
ATOM  18172  CG  GLN A1121       2.649 -89.210  -6.557  1.00  1.280          C  
ATOM  18173  CD  GLN A1121       2.447 -90.684  -6.743  1.00  1.280          C  
ATOM  18174  OE1 GLN A1121       2.887 -91.253  -7.753  1.00  1.280          O  
ATOM  18175  NE2 GLN A1121       1.778 -91.321  -5.789  1.00  1.280          N  
ATOM  18176  H   GLN A1121       3.806 -90.449  -9.002  1.00  1.080          H  
ATOM  18177  HA  GLN A1121       3.814 -87.614  -9.476  1.00  1.100          H  
ATOM  18178 1HB  GLN A1121       2.275 -87.415  -7.656  1.00  1.540          H  
ATOM  18179 2HB  GLN A1121       1.878 -88.881  -8.530  1.00  1.540          H  
ATOM  18180 1HG  GLN A1121       3.586 -89.064  -6.047  1.00  1.540          H  
ATOM  18181 2HG  GLN A1121       1.839 -88.841  -5.932  1.00  1.540          H  
ATOM  18182 1HE2 GLN A1121       1.609 -92.306  -5.866  1.00  1.540          H  
ATOM  18183 2HE2 GLN A1121       1.435 -90.819  -4.992  1.00  1.540          H  
ATOM  18184  N   PHE A1122       5.962 -88.647  -7.339  1.00  0.950          N  
ATOM  18185  CA  PHE A1122       7.084 -88.315  -6.496  1.00  0.990          C  
ATOM  18186  C   PHE A1122       8.036 -87.387  -7.235  1.00  0.920          C  
ATOM  18187  O   PHE A1122       8.587 -86.461  -6.640  1.00  1.060          O  
ATOM  18188  CB  PHE A1122       7.781 -89.612  -6.068  1.00  1.370          C  
ATOM  18189  CG  PHE A1122       7.005 -90.349  -4.990  1.00  1.370          C  
ATOM  18190  CD1 PHE A1122       5.839 -91.055  -5.285  1.00  1.370          C  
ATOM  18191  CD2 PHE A1122       7.436 -90.341  -3.674  1.00  1.370          C  
ATOM  18192  CE1 PHE A1122       5.135 -91.691  -4.306  1.00  1.370          C  
ATOM  18193  CE2 PHE A1122       6.717 -90.981  -2.690  1.00  1.370          C  
ATOM  18194  CZ  PHE A1122       5.563 -91.650  -3.013  1.00  1.370          C  
ATOM  18195  H   PHE A1122       5.872 -89.609  -7.665  1.00  1.140          H  
ATOM  18196  HA  PHE A1122       6.719 -87.799  -5.614  1.00  1.190          H  
ATOM  18197 1HB  PHE A1122       7.901 -90.267  -6.923  1.00  1.640          H  
ATOM  18198 2HB  PHE A1122       8.775 -89.385  -5.686  1.00  1.640          H  
ATOM  18199  HD1 PHE A1122       5.460 -91.097  -6.288  1.00  1.640          H  
ATOM  18200  HD2 PHE A1122       8.347 -89.805  -3.406  1.00  1.640          H  
ATOM  18201  HE1 PHE A1122       4.223 -92.227  -4.557  1.00  1.640          H  
ATOM  18202  HE2 PHE A1122       7.064 -90.944  -1.653  1.00  1.640          H  
ATOM  18203  HZ  PHE A1122       4.989 -92.147  -2.246  1.00  1.640          H  
ATOM  18204  N   PHE A1123       8.239 -87.632  -8.530  1.00  0.820          N  
ATOM  18205  CA  PHE A1123       9.138 -86.824  -9.331  1.00  0.770          C  
ATOM  18206  C   PHE A1123       8.487 -85.508  -9.657  1.00  0.670          C  
ATOM  18207  O   PHE A1123       9.133 -84.460  -9.597  1.00  0.650          O  
ATOM  18208  CB  PHE A1123       9.548 -87.552 -10.608  1.00  1.100          C  
ATOM  18209  CG  PHE A1123      10.677 -88.541 -10.431  1.00  1.100          C  
ATOM  18210  CD1 PHE A1123      10.606 -89.600  -9.537  1.00  1.100          C  
ATOM  18211  CD2 PHE A1123      11.826 -88.414 -11.204  1.00  1.100          C  
ATOM  18212  CE1 PHE A1123      11.640 -90.472  -9.426  1.00  1.100          C  
ATOM  18213  CE2 PHE A1123      12.852 -89.301 -11.088  1.00  1.100          C  
ATOM  18214  CZ  PHE A1123      12.761 -90.320 -10.205  1.00  1.100          C  
ATOM  18215  H   PHE A1123       7.703 -88.357  -9.006  1.00  0.980          H  
ATOM  18216  HA  PHE A1123      10.041 -86.625  -8.751  1.00  0.920          H  
ATOM  18217 1HB  PHE A1123       8.681 -88.099 -11.013  1.00  1.320          H  
ATOM  18218 2HB  PHE A1123       9.846 -86.825 -11.359  1.00  1.320          H  
ATOM  18219  HD1 PHE A1123       9.725 -89.741  -8.931  1.00  1.320          H  
ATOM  18220  HD2 PHE A1123      11.908 -87.587 -11.918  1.00  1.320          H  
ATOM  18221  HE1 PHE A1123      11.575 -91.296  -8.729  1.00  1.320          H  
ATOM  18222  HE2 PHE A1123      13.737 -89.188 -11.700  1.00  1.320          H  
ATOM  18223  HZ  PHE A1123      13.573 -91.023 -10.119  1.00  1.320          H  
ATOM  18224  N   GLU A1124       7.199 -85.543 -10.005  1.00  0.670          N  
ATOM  18225  CA  GLU A1124       6.540 -84.293 -10.349  1.00  0.640          C  
ATOM  18226  C   GLU A1124       6.535 -83.346  -9.150  1.00  0.650          C  
ATOM  18227  O   GLU A1124       6.806 -82.144  -9.283  1.00  0.640          O  
ATOM  18228  CB  GLU A1124       5.096 -84.540 -10.770  1.00  0.910          C  
ATOM  18229  CG  GLU A1124       4.896 -85.254 -12.096  1.00  0.910          C  
ATOM  18230  CD  GLU A1124       3.423 -85.469 -12.419  1.00  0.910          C  
ATOM  18231  OE1 GLU A1124       2.607 -85.322 -11.523  1.00  0.910          O  
ATOM  18232  OE2 GLU A1124       3.116 -85.738 -13.552  1.00  0.910          O  
ATOM  18233  H   GLU A1124       6.710 -86.444 -10.059  1.00  0.800          H  
ATOM  18234  HA  GLU A1124       7.084 -83.819 -11.166  1.00  0.770          H  
ATOM  18235 1HB  GLU A1124       4.593 -85.121  -9.995  1.00  1.090          H  
ATOM  18236 2HB  GLU A1124       4.606 -83.591 -10.831  1.00  1.090          H  
ATOM  18237 1HG  GLU A1124       5.357 -84.669 -12.888  1.00  1.090          H  
ATOM  18238 2HG  GLU A1124       5.401 -86.224 -12.051  1.00  1.090          H  
ATOM  18239  N   TYR A1125       6.268 -83.908  -7.969  1.00  0.680          N  
ATOM  18240  CA  TYR A1125       6.247 -83.153  -6.739  1.00  0.700          C  
ATOM  18241  C   TYR A1125       7.577 -82.509  -6.429  1.00  0.670          C  
ATOM  18242  O   TYR A1125       7.634 -81.317  -6.105  1.00  0.670          O  
ATOM  18243  CB  TYR A1125       5.846 -84.030  -5.590  1.00  0.970          C  
ATOM  18244  CG  TYR A1125       5.868 -83.305  -4.326  1.00  0.970          C  
ATOM  18245  CD1 TYR A1125       4.815 -82.474  -4.006  1.00  0.970          C  
ATOM  18246  CD2 TYR A1125       6.916 -83.469  -3.464  1.00  0.970          C  
ATOM  18247  CE1 TYR A1125       4.815 -81.818  -2.813  1.00  0.970          C  
ATOM  18248  CE2 TYR A1125       6.912 -82.838  -2.293  1.00  0.970          C  
ATOM  18249  CZ  TYR A1125       5.863 -82.005  -1.948  1.00  0.970          C  
ATOM  18250  OH  TYR A1125       5.851 -81.358  -0.756  1.00  0.970          O  
ATOM  18251  H   TYR A1125       6.014 -84.899  -7.919  1.00  0.820          H  
ATOM  18252  HA  TYR A1125       5.511 -82.358  -6.847  1.00  0.840          H  
ATOM  18253 1HB  TYR A1125       4.841 -84.424  -5.754  1.00  1.170          H  
ATOM  18254 2HB  TYR A1125       6.525 -84.880  -5.522  1.00  1.170          H  
ATOM  18255  HD1 TYR A1125       3.985 -82.349  -4.702  1.00  1.170          H  
ATOM  18256  HD2 TYR A1125       7.747 -84.124  -3.723  1.00  1.170          H  
ATOM  18257  HE1 TYR A1125       3.988 -81.164  -2.550  1.00  1.170          H  
ATOM  18258  HE2 TYR A1125       7.735 -83.004  -1.631  1.00  1.170          H  
ATOM  18259  HH  TYR A1125       5.032 -80.863  -0.673  1.00  1.170          H  
ATOM  18260  N   VAL A1126       8.654 -83.295  -6.486  1.00  0.670          N  
ATOM  18261  CA  VAL A1126       9.953 -82.751  -6.173  1.00  0.660          C  
ATOM  18262  C   VAL A1126      10.316 -81.652  -7.144  1.00  0.660          C  
ATOM  18263  O   VAL A1126      10.777 -80.601  -6.719  1.00  0.670          O  
ATOM  18264  CB  VAL A1126      11.014 -83.849  -6.144  1.00  0.930          C  
ATOM  18265  CG1 VAL A1126      12.441 -83.253  -6.019  1.00  0.930          C  
ATOM  18266  CG2 VAL A1126      10.732 -84.725  -4.962  1.00  0.930          C  
ATOM  18267  H   VAL A1126       8.562 -84.286  -6.734  1.00  0.800          H  
ATOM  18268  HA  VAL A1126       9.907 -82.320  -5.174  1.00  0.790          H  
ATOM  18269  HB  VAL A1126      10.956 -84.434  -7.067  1.00  1.110          H  
ATOM  18270 1HG1 VAL A1126      13.168 -84.065  -5.983  1.00  1.110          H  
ATOM  18271 2HG1 VAL A1126      12.660 -82.616  -6.873  1.00  1.110          H  
ATOM  18272 3HG1 VAL A1126      12.512 -82.669  -5.098  1.00  1.110          H  
ATOM  18273 1HG2 VAL A1126      11.470 -85.514  -4.949  1.00  1.110          H  
ATOM  18274 2HG2 VAL A1126      10.799 -84.136  -4.048  1.00  1.110          H  
ATOM  18275 3HG2 VAL A1126       9.747 -85.151  -5.030  1.00  1.110          H  
ATOM  18276  N   ILE A1127      10.068 -81.834  -8.443  1.00  0.650          N  
ATOM  18277  CA  ILE A1127      10.433 -80.777  -9.372  1.00  0.660          C  
ATOM  18278  C   ILE A1127       9.721 -79.484  -8.986  1.00  0.640          C  
ATOM  18279  O   ILE A1127      10.353 -78.425  -8.983  1.00  0.650          O  
ATOM  18280  CB  ILE A1127      10.167 -81.188 -10.834  1.00  0.920          C  
ATOM  18281  CG1 ILE A1127      11.176 -82.325 -11.204  1.00  0.920          C  
ATOM  18282  CG2 ILE A1127      10.316 -79.955 -11.774  1.00  0.920          C  
ATOM  18283  CD1 ILE A1127      10.877 -83.065 -12.483  1.00  0.920          C  
ATOM  18284  H   ILE A1127       9.663 -82.714  -8.781  1.00  0.780          H  
ATOM  18285  HA  ILE A1127      11.504 -80.604  -9.284  1.00  0.790          H  
ATOM  18286  HB  ILE A1127       9.158 -81.605 -10.917  1.00  1.100          H  
ATOM  18287 1HG1 ILE A1127      12.170 -81.894 -11.285  1.00  1.100          H  
ATOM  18288 2HG1 ILE A1127      11.187 -83.057 -10.396  1.00  1.100          H  
ATOM  18289 1HG2 ILE A1127      10.135 -80.241 -12.801  1.00  1.100          H  
ATOM  18290 2HG2 ILE A1127       9.592 -79.200 -11.494  1.00  1.100          H  
ATOM  18291 3HG2 ILE A1127      11.321 -79.547 -11.681  1.00  1.100          H  
ATOM  18292 1HD1 ILE A1127      11.640 -83.836 -12.627  1.00  1.100          H  
ATOM  18293 2HD1 ILE A1127       9.896 -83.533 -12.403  1.00  1.100          H  
ATOM  18294 3HD1 ILE A1127      10.892 -82.383 -13.323  1.00  1.100          H  
ATOM  18295  N   PHE A1128       8.424 -79.551  -8.652  1.00  0.630          N  
ATOM  18296  CA  PHE A1128       7.703 -78.358  -8.210  1.00  0.640          C  
ATOM  18297  C   PHE A1128       8.431 -77.685  -7.034  1.00  0.650          C  
ATOM  18298  O   PHE A1128       8.707 -76.475  -7.072  1.00  0.740          O  
ATOM  18299  CB  PHE A1128       6.282 -78.741  -7.761  1.00  0.890          C  
ATOM  18300  CG  PHE A1128       5.483 -77.620  -7.177  1.00  0.890          C  
ATOM  18301  CD1 PHE A1128       4.723 -76.788  -7.973  1.00  0.890          C  
ATOM  18302  CD2 PHE A1128       5.511 -77.384  -5.807  1.00  0.890          C  
ATOM  18303  CE1 PHE A1128       4.008 -75.745  -7.413  1.00  0.890          C  
ATOM  18304  CE2 PHE A1128       4.811 -76.349  -5.252  1.00  0.890          C  
ATOM  18305  CZ  PHE A1128       4.059 -75.525  -6.055  1.00  0.890          C  
ATOM  18306  H   PHE A1128       7.931 -80.449  -8.722  1.00  0.760          H  
ATOM  18307  HA  PHE A1128       7.647 -77.657  -9.038  1.00  0.770          H  
ATOM  18308 1HB  PHE A1128       5.736 -79.148  -8.607  1.00  1.070          H  
ATOM  18309 2HB  PHE A1128       6.335 -79.523  -7.022  1.00  1.070          H  
ATOM  18310  HD1 PHE A1128       4.692 -76.954  -9.051  1.00  1.070          H  
ATOM  18311  HD2 PHE A1128       6.105 -78.033  -5.168  1.00  1.070          H  
ATOM  18312  HE1 PHE A1128       3.411 -75.088  -8.050  1.00  1.070          H  
ATOM  18313  HE2 PHE A1128       4.849 -76.179  -4.176  1.00  1.070          H  
ATOM  18314  HZ  PHE A1128       3.501 -74.700  -5.615  1.00  1.070          H  
ATOM  18315  N   ILE A1129       8.778 -78.468  -6.003  1.00  0.620          N  
ATOM  18316  CA  ILE A1129       9.450 -77.921  -4.821  1.00  0.620          C  
ATOM  18317  C   ILE A1129      10.809 -77.321  -5.154  1.00  0.600          C  
ATOM  18318  O   ILE A1129      11.138 -76.250  -4.647  1.00  0.610          O  
ATOM  18319  CB  ILE A1129       9.645 -78.997  -3.719  1.00  0.870          C  
ATOM  18320  CG1 ILE A1129       8.255 -79.492  -3.164  1.00  0.870          C  
ATOM  18321  CG2 ILE A1129      10.563 -78.441  -2.555  1.00  0.870          C  
ATOM  18322  CD1 ILE A1129       7.389 -78.468  -2.417  1.00  0.870          C  
ATOM  18323  H   ILE A1129       8.517 -79.463  -6.041  1.00  0.740          H  
ATOM  18324  HA  ILE A1129       8.835 -77.124  -4.425  1.00  0.740          H  
ATOM  18325  HB  ILE A1129      10.128 -79.871  -4.160  1.00  1.040          H  
ATOM  18326 1HG1 ILE A1129       7.673 -79.858  -4.007  1.00  1.040          H  
ATOM  18327 2HG1 ILE A1129       8.442 -80.319  -2.505  1.00  1.040          H  
ATOM  18328 1HG2 ILE A1129      10.699 -79.211  -1.804  1.00  1.040          H  
ATOM  18329 2HG2 ILE A1129      11.542 -78.156  -2.936  1.00  1.040          H  
ATOM  18330 3HG2 ILE A1129      10.103 -77.569  -2.099  1.00  1.040          H  
ATOM  18331 1HD1 ILE A1129       6.468 -78.955  -2.101  1.00  1.040          H  
ATOM  18332 2HD1 ILE A1129       7.915 -78.110  -1.537  1.00  1.040          H  
ATOM  18333 3HD1 ILE A1129       7.142 -77.631  -3.054  1.00  1.040          H  
ATOM  18334  N   ILE A1130      11.609 -77.994  -5.970  1.00  0.590          N  
ATOM  18335  CA  ILE A1130      12.939 -77.493  -6.282  1.00  0.600          C  
ATOM  18336  C   ILE A1130      12.842 -76.152  -7.022  1.00  0.600          C  
ATOM  18337  O   ILE A1130      13.638 -75.243  -6.773  1.00  0.610          O  
ATOM  18338  CB  ILE A1130      13.755 -78.514  -7.098  1.00  0.840          C  
ATOM  18339  CG1 ILE A1130      13.948 -79.881  -6.280  1.00  0.840          C  
ATOM  18340  CG2 ILE A1130      15.124 -77.903  -7.391  1.00  0.840          C  
ATOM  18341  CD1 ILE A1130      14.692 -79.825  -4.975  1.00  0.840          C  
ATOM  18342  H   ILE A1130      11.285 -78.888  -6.345  1.00  0.710          H  
ATOM  18343  HA  ILE A1130      13.459 -77.306  -5.353  1.00  0.720          H  
ATOM  18344  HB  ILE A1130      13.227 -78.749  -8.027  1.00  1.000          H  
ATOM  18345 1HG1 ILE A1130      12.982 -80.259  -6.045  1.00  1.000          H  
ATOM  18346 2HG1 ILE A1130      14.443 -80.595  -6.923  1.00  1.000          H  
ATOM  18347 1HG2 ILE A1130      15.723 -78.589  -7.968  1.00  1.000          H  
ATOM  18348 2HG2 ILE A1130      15.027 -76.984  -7.944  1.00  1.000          H  
ATOM  18349 3HG2 ILE A1130      15.608 -77.694  -6.458  1.00  1.000          H  
ATOM  18350 1HD1 ILE A1130      14.721 -80.821  -4.543  1.00  1.000          H  
ATOM  18351 2HD1 ILE A1130      15.688 -79.492  -5.148  1.00  1.000          H  
ATOM  18352 3HD1 ILE A1130      14.194 -79.159  -4.281  1.00  1.000          H  
ATOM  18353  N   ILE A1131      11.900 -76.032  -7.962  1.00  0.610          N  
ATOM  18354  CA  ILE A1131      11.714 -74.782  -8.694  1.00  0.610          C  
ATOM  18355  C   ILE A1131      11.314 -73.682  -7.722  1.00  0.580          C  
ATOM  18356  O   ILE A1131      11.765 -72.537  -7.858  1.00  0.580          O  
ATOM  18357  CB  ILE A1131      10.666 -74.916  -9.780  1.00  0.850          C  
ATOM  18358  CG1 ILE A1131      11.176 -75.856 -10.808  1.00  0.850          C  
ATOM  18359  CG2 ILE A1131      10.443 -73.469 -10.439  1.00  0.850          C  
ATOM  18360  CD1 ILE A1131      10.121 -76.324 -11.701  1.00  0.850          C  
ATOM  18361  H   ILE A1131      11.314 -76.847  -8.173  1.00  0.730          H  
ATOM  18362  HA  ILE A1131      12.654 -74.506  -9.158  1.00  0.730          H  
ATOM  18363  HB  ILE A1131       9.751 -75.329  -9.374  1.00  1.020          H  
ATOM  18364 1HG1 ILE A1131      11.930 -75.358 -11.391  1.00  1.020          H  
ATOM  18365 2HG1 ILE A1131      11.626 -76.719 -10.326  1.00  1.020          H  
ATOM  18366 1HG2 ILE A1131       9.738 -73.516 -11.247  1.00  1.020          H  
ATOM  18367 2HG2 ILE A1131      10.066 -72.764  -9.706  1.00  1.020          H  
ATOM  18368 3HG2 ILE A1131      11.389 -73.098 -10.829  1.00  1.020          H  
ATOM  18369 1HD1 ILE A1131      10.552 -76.994 -12.419  1.00  1.020          H  
ATOM  18370 2HD1 ILE A1131       9.363 -76.848 -11.120  1.00  1.020          H  
ATOM  18371 3HD1 ILE A1131       9.674 -75.508 -12.195  1.00  1.020          H  
ATOM  18372  N   LEU A1132      10.407 -74.000  -6.799  1.00  0.570          N  
ATOM  18373  CA  LEU A1132       9.965 -73.068  -5.777  1.00  0.550          C  
ATOM  18374  C   LEU A1132      11.177 -72.596  -4.934  1.00  0.560          C  
ATOM  18375  O   LEU A1132      11.301 -71.399  -4.625  1.00  0.550          O  
ATOM  18376  CB  LEU A1132       8.918 -73.779  -4.900  1.00  0.780          C  
ATOM  18377  CG  LEU A1132       8.258 -73.027  -3.753  1.00  0.780          C  
ATOM  18378  CD1 LEU A1132       7.463 -71.830  -4.288  1.00  0.780          C  
ATOM  18379  CD2 LEU A1132       7.359 -74.030  -3.002  1.00  0.780          C  
ATOM  18380  H   LEU A1132       9.996 -74.941  -6.809  1.00  0.680          H  
ATOM  18381  HA  LEU A1132       9.518 -72.211  -6.274  1.00  0.660          H  
ATOM  18382 1HB  LEU A1132       8.128 -74.157  -5.553  1.00  0.930          H  
ATOM  18383 2HB  LEU A1132       9.390 -74.631  -4.453  1.00  0.930          H  
ATOM  18384  HG  LEU A1132       9.021 -72.647  -3.067  1.00  0.930          H  
ATOM  18385 1HD1 LEU A1132       6.991 -71.310  -3.452  1.00  0.930          H  
ATOM  18386 2HD1 LEU A1132       8.126 -71.139  -4.804  1.00  0.930          H  
ATOM  18387 3HD1 LEU A1132       6.695 -72.182  -4.978  1.00  0.930          H  
ATOM  18388 1HD2 LEU A1132       6.877 -73.533  -2.154  1.00  0.930          H  
ATOM  18389 2HD2 LEU A1132       6.600 -74.415  -3.679  1.00  0.930          H  
ATOM  18390 3HD2 LEU A1132       7.969 -74.858  -2.630  1.00  0.930          H  
ATOM  18391  N   LEU A1133      12.078 -73.528  -4.570  1.00  0.600          N  
ATOM  18392  CA  LEU A1133      13.277 -73.165  -3.813  1.00  0.610          C  
ATOM  18393  C   LEU A1133      14.198 -72.264  -4.642  1.00  0.590          C  
ATOM  18394  O   LEU A1133      14.785 -71.309  -4.111  1.00  0.590          O  
ATOM  18395  CB  LEU A1133      14.100 -74.396  -3.444  1.00  0.850          C  
ATOM  18396  CG  LEU A1133      13.529 -75.411  -2.489  1.00  0.850          C  
ATOM  18397  CD1 LEU A1133      14.508 -76.555  -2.432  1.00  0.850          C  
ATOM  18398  CD2 LEU A1133      13.284 -74.818  -1.153  1.00  0.850          C  
ATOM  18399  H   LEU A1133      11.882 -74.511  -4.782  1.00  0.720          H  
ATOM  18400  HA  LEU A1133      12.977 -72.617  -2.924  1.00  0.730          H  
ATOM  18401 1HB  LEU A1133      14.343 -74.918  -4.362  1.00  1.020          H  
ATOM  18402 2HB  LEU A1133      15.015 -74.047  -2.998  1.00  1.020          H  
ATOM  18403  HG  LEU A1133      12.602 -75.790  -2.864  1.00  1.020          H  
ATOM  18404 1HD1 LEU A1133      14.129 -77.292  -1.799  1.00  1.020          H  
ATOM  18405 2HD1 LEU A1133      14.643 -76.968  -3.419  1.00  1.020          H  
ATOM  18406 3HD1 LEU A1133      15.463 -76.211  -2.053  1.00  1.020          H  
ATOM  18407 1HD2 LEU A1133      12.896 -75.582  -0.486  1.00  1.020          H  
ATOM  18408 2HD2 LEU A1133      14.194 -74.433  -0.771  1.00  1.020          H  
ATOM  18409 3HD2 LEU A1133      12.564 -74.012  -1.224  1.00  1.020          H  
ATOM  18410  N   ASN A1134      14.323 -72.567  -5.947  1.00  0.590          N  
ATOM  18411  CA  ASN A1134      15.132 -71.772  -6.867  1.00  0.590          C  
ATOM  18412  C   ASN A1134      14.566 -70.354  -6.948  1.00  0.570          C  
ATOM  18413  O   ASN A1134      15.320 -69.380  -6.961  1.00  0.590          O  
ATOM  18414  CB  ASN A1134      15.194 -72.426  -8.239  1.00  0.830          C  
ATOM  18415  CG  ASN A1134      16.126 -71.740  -9.213  1.00  0.830          C  
ATOM  18416  OD1 ASN A1134      17.354 -71.702  -9.051  1.00  0.830          O  
ATOM  18417  ND2 ASN A1134      15.532 -71.179 -10.235  1.00  0.830          N  
ATOM  18418  H   ASN A1134      13.875 -73.418  -6.297  1.00  0.710          H  
ATOM  18419  HA  ASN A1134      16.142 -71.703  -6.476  1.00  0.710          H  
ATOM  18420 1HB  ASN A1134      15.513 -73.463  -8.116  1.00  0.990          H  
ATOM  18421 2HB  ASN A1134      14.199 -72.447  -8.675  1.00  0.990          H  
ATOM  18422 1HD2 ASN A1134      16.057 -70.688 -10.935  1.00  0.990          H  
ATOM  18423 2HD2 ASN A1134      14.540 -71.222 -10.310  1.00  0.990          H  
ATOM  18424  N   THR A1135      13.233 -70.245  -6.968  1.00  0.540          N  
ATOM  18425  CA  THR A1135      12.540 -68.965  -7.043  1.00  0.540          C  
ATOM  18426  C   THR A1135      12.896 -68.113  -5.828  1.00  0.520          C  
ATOM  18427  O   THR A1135      13.222 -66.923  -5.958  1.00  0.510          O  
ATOM  18428  CB  THR A1135      11.011 -69.183  -7.099  1.00  0.760          C  
ATOM  18429  OG1 THR A1135      10.687 -69.965  -8.260  1.00  0.760          O  
ATOM  18430  CG2 THR A1135      10.297 -67.836  -7.184  1.00  0.760          C  
ATOM  18431  H   THR A1135      12.686 -71.106  -7.012  1.00  0.650          H  
ATOM  18432  HA  THR A1135      12.860 -68.440  -7.937  1.00  0.650          H  
ATOM  18433  HB  THR A1135      10.674 -69.702  -6.218  1.00  0.910          H  
ATOM  18434  HG1 THR A1135      11.044 -70.878  -8.149  1.00  0.910          H  
ATOM  18435 1HG2 THR A1135       9.225 -68.001  -7.239  1.00  0.910          H  
ATOM  18436 2HG2 THR A1135      10.523 -67.235  -6.306  1.00  0.910          H  
ATOM  18437 3HG2 THR A1135      10.626 -67.313  -8.062  1.00  0.910          H  
ATOM  18438  N   THR A1136      12.854 -68.731  -4.643  1.00  0.530          N  
ATOM  18439  CA  THR A1136      13.215 -68.056  -3.401  1.00  0.540          C  
ATOM  18440  C   THR A1136      14.681 -67.624  -3.440  1.00  0.550          C  
ATOM  18441  O   THR A1136      15.011 -66.490  -3.087  1.00  0.570          O  
ATOM  18442  CB  THR A1136      12.965 -68.950  -2.169  1.00  0.750          C  
ATOM  18443  OG1 THR A1136      11.565 -69.261  -2.080  1.00  0.750          O  
ATOM  18444  CG2 THR A1136      13.403 -68.215  -0.894  1.00  0.750          C  
ATOM  18445  H   THR A1136      12.520 -69.700  -4.615  1.00  0.640          H  
ATOM  18446  HA  THR A1136      12.598 -67.165  -3.303  1.00  0.650          H  
ATOM  18447  HB  THR A1136      13.529 -69.878  -2.268  1.00  0.900          H  
ATOM  18448  HG1 THR A1136      11.313 -69.842  -2.813  1.00  0.900          H  
ATOM  18449 1HG2 THR A1136      13.215 -68.851  -0.031  1.00  0.900          H  
ATOM  18450 2HG2 THR A1136      14.463 -67.981  -0.938  1.00  0.900          H  
ATOM  18451 3HG2 THR A1136      12.835 -67.291  -0.795  1.00  0.900          H  
ATOM  18452  N   THR A1137      15.549 -68.522  -3.903  1.00  0.550          N  
ATOM  18453  CA  THR A1137      16.978 -68.271  -4.002  1.00  0.580          C  
ATOM  18454  C   THR A1137      17.216 -67.027  -4.855  1.00  0.520          C  
ATOM  18455  O   THR A1137      18.011 -66.161  -4.500  1.00  0.490          O  
ATOM  18456  CB  THR A1137      17.674 -69.520  -4.587  1.00  0.800          C  
ATOM  18457  OG1 THR A1137      17.443 -70.619  -3.693  1.00  0.800          O  
ATOM  18458  CG2 THR A1137      19.177 -69.322  -4.774  1.00  0.800          C  
ATOM  18459  H   THR A1137      15.204 -69.447  -4.159  1.00  0.660          H  
ATOM  18460  HA  THR A1137      17.374 -68.089  -3.008  1.00  0.700          H  
ATOM  18461  HB  THR A1137      17.247 -69.749  -5.545  1.00  0.960          H  
ATOM  18462  HG1 THR A1137      16.489 -70.861  -3.707  1.00  0.960          H  
ATOM  18463 1HG2 THR A1137      19.616 -70.226  -5.188  1.00  0.960          H  
ATOM  18464 2HG2 THR A1137      19.363 -68.496  -5.459  1.00  0.960          H  
ATOM  18465 3HG2 THR A1137      19.626 -69.113  -3.824  1.00  0.960          H  
ATOM  18466  N   LEU A1138      16.528 -66.918  -5.984  1.00  0.540          N  
ATOM  18467  CA  LEU A1138      16.658 -65.730  -6.810  1.00  0.500          C  
ATOM  18468  C   LEU A1138      16.171 -64.466  -6.084  1.00  0.490          C  
ATOM  18469  O   LEU A1138      16.838 -63.429  -6.108  1.00  0.490          O  
ATOM  18470  CB  LEU A1138      15.838 -65.925  -8.080  1.00  0.720          C  
ATOM  18471  CG  LEU A1138      16.352 -66.960  -9.107  1.00  0.720          C  
ATOM  18472  CD1 LEU A1138      15.262 -67.236 -10.141  1.00  0.720          C  
ATOM  18473  CD2 LEU A1138      17.595 -66.413  -9.811  1.00  0.720          C  
ATOM  18474  H   LEU A1138      15.934 -67.699  -6.278  1.00  0.650          H  
ATOM  18475  HA  LEU A1138      17.708 -65.594  -7.050  1.00  0.600          H  
ATOM  18476 1HB  LEU A1138      14.836 -66.222  -7.789  1.00  0.860          H  
ATOM  18477 2HB  LEU A1138      15.781 -64.982  -8.554  1.00  0.860          H  
ATOM  18478  HG  LEU A1138      16.597 -67.895  -8.598  1.00  0.860          H  
ATOM  18479 1HD1 LEU A1138      15.624 -67.961 -10.838  1.00  0.860          H  
ATOM  18480 2HD1 LEU A1138      14.385 -67.628  -9.643  1.00  0.860          H  
ATOM  18481 3HD1 LEU A1138      15.001 -66.337 -10.661  1.00  0.860          H  
ATOM  18482 1HD2 LEU A1138      17.942 -67.130 -10.523  1.00  0.860          H  
ATOM  18483 2HD2 LEU A1138      17.350 -65.483 -10.332  1.00  0.860          H  
ATOM  18484 3HD2 LEU A1138      18.383 -66.221  -9.094  1.00  0.860          H  
ATOM  18485  N   ALA A1139      15.038 -64.563  -5.371  1.00  0.490          N  
ATOM  18486  CA  ALA A1139      14.480 -63.432  -4.615  1.00  0.490          C  
ATOM  18487  C   ALA A1139      15.459 -62.917  -3.540  1.00  0.510          C  
ATOM  18488  O   ALA A1139      15.517 -61.719  -3.265  1.00  0.520          O  
ATOM  18489  CB  ALA A1139      13.165 -63.836  -3.972  1.00  0.690          C  
ATOM  18490  H   ALA A1139      14.503 -65.438  -5.415  1.00  0.590          H  
ATOM  18491  HA  ALA A1139      14.294 -62.621  -5.316  1.00  0.590          H  
ATOM  18492 1HB  ALA A1139      12.744 -62.988  -3.446  1.00  0.820          H  
ATOM  18493 2HB  ALA A1139      12.473 -64.168  -4.745  1.00  0.820          H  
ATOM  18494 3HB  ALA A1139      13.338 -64.642  -3.271  1.00  0.820          H  
ATOM  18495  N   MET A1140      16.235 -63.824  -2.952  1.00  0.530          N  
ATOM  18496  CA  MET A1140      17.239 -63.527  -1.924  1.00  0.550          C  
ATOM  18497  C   MET A1140      18.393 -62.611  -2.378  1.00  0.600          C  
ATOM  18498  O   MET A1140      19.092 -62.045  -1.525  1.00  0.830          O  
ATOM  18499  CB  MET A1140      17.797 -64.839  -1.384  1.00  0.760          C  
ATOM  18500  CG  MET A1140      16.861 -65.635  -0.484  1.00  0.760          C  
ATOM  18501  SD  MET A1140      17.443 -67.345  -0.160  1.00  0.760          S  
ATOM  18502  CE  MET A1140      18.917 -67.182   0.819  1.00  0.760          C  
ATOM  18503  H   MET A1140      16.069 -64.807  -3.199  1.00  0.640          H  
ATOM  18504  HA  MET A1140      16.729 -63.018  -1.111  1.00  0.660          H  
ATOM  18505 1HB  MET A1140      18.042 -65.467  -2.209  1.00  0.910          H  
ATOM  18506 2HB  MET A1140      18.710 -64.636  -0.839  1.00  0.910          H  
ATOM  18507 1HG  MET A1140      16.776 -65.119   0.470  1.00  0.910          H  
ATOM  18508 2HG  MET A1140      15.872 -65.679  -0.925  1.00  0.910          H  
ATOM  18509 1HE  MET A1140      19.307 -68.173   1.055  1.00  0.910          H  
ATOM  18510 2HE  MET A1140      19.657 -66.640   0.261  1.00  0.910          H  
ATOM  18511 3HE  MET A1140      18.690 -66.653   1.744  1.00  0.910          H  
ATOM  18512  N   LYS A1141      18.663 -62.541  -3.687  1.00  0.590          N  
ATOM  18513  CA  LYS A1141      19.773 -61.739  -4.203  1.00  0.590          C  
ATOM  18514  C   LYS A1141      19.571 -60.244  -3.953  1.00  0.690          C  
ATOM  18515  O   LYS A1141      18.501 -59.704  -4.216  1.00  1.180          O  
ATOM  18516  CB  LYS A1141      19.959 -62.009  -5.707  1.00  0.830          C  
ATOM  18517  CG  LYS A1141      21.150 -61.276  -6.385  1.00  0.830          C  
ATOM  18518  CD  LYS A1141      22.481 -61.885  -5.946  1.00  0.830          C  
ATOM  18519  CE  LYS A1141      23.687 -61.185  -6.550  1.00  0.830          C  
ATOM  18520  NZ  LYS A1141      24.956 -61.708  -5.951  1.00  0.830          N  
ATOM  18521  H   LYS A1141      18.033 -62.999  -4.359  1.00  0.710          H  
ATOM  18522  HA  LYS A1141      20.670 -62.031  -3.673  1.00  0.710          H  
ATOM  18523 1HB  LYS A1141      20.082 -63.078  -5.866  1.00  0.990          H  
ATOM  18524 2HB  LYS A1141      19.047 -61.721  -6.230  1.00  0.990          H  
ATOM  18525 1HG  LYS A1141      21.052 -61.379  -7.466  1.00  0.990          H  
ATOM  18526 2HG  LYS A1141      21.137 -60.216  -6.144  1.00  0.990          H  
ATOM  18527 1HD  LYS A1141      22.584 -61.821  -4.868  1.00  0.990          H  
ATOM  18528 2HD  LYS A1141      22.510 -62.935  -6.231  1.00  0.990          H  
ATOM  18529 1HE  LYS A1141      23.709 -61.341  -7.628  1.00  0.990          H  
ATOM  18530 2HE  LYS A1141      23.618 -60.114  -6.346  1.00  0.990          H  
ATOM  18531 1HZ  LYS A1141      25.763 -61.236  -6.320  1.00  0.990          H  
ATOM  18532 2HZ  LYS A1141      24.927 -61.551  -4.927  1.00  0.990          H  
ATOM  18533 3HZ  LYS A1141      25.058 -62.694  -6.115  1.00  0.990          H  
ATOM  18534  N   HIS A1142      20.615 -59.549  -3.495  1.00  0.530          N  
ATOM  18535  CA  HIS A1142      20.501 -58.107  -3.262  1.00  0.560          C  
ATOM  18536  C   HIS A1142      21.848 -57.384  -3.342  1.00  0.580          C  
ATOM  18537  O   HIS A1142      22.905 -58.025  -3.352  1.00  0.660          O  
ATOM  18538  CB  HIS A1142      19.831 -57.849  -1.909  1.00  0.770          C  
ATOM  18539  CG  HIS A1142      20.578 -58.360  -0.702  1.00  0.770          C  
ATOM  18540  ND1 HIS A1142      20.548 -59.693  -0.301  1.00  0.770          N  
ATOM  18541  CD2 HIS A1142      21.347 -57.710   0.205  1.00  0.770          C  
ATOM  18542  CE1 HIS A1142      21.270 -59.830   0.803  1.00  0.770          C  
ATOM  18543  NE2 HIS A1142      21.757 -58.647   1.139  1.00  0.770          N  
ATOM  18544  H   HIS A1142      21.481 -60.017  -3.267  1.00  0.640          H  
ATOM  18545  HA  HIS A1142      19.864 -57.669  -4.030  1.00  0.670          H  
ATOM  18546 1HB  HIS A1142      19.696 -56.776  -1.782  1.00  0.930          H  
ATOM  18547 2HB  HIS A1142      18.840 -58.303  -1.909  1.00  0.930          H  
ATOM  18548  HD1 HIS A1142      20.014 -60.469  -0.732  1.00  0.930          H  
ATOM  18549  HD2 HIS A1142      21.647 -56.665   0.304  1.00  0.930          H  
ATOM  18550  HE1 HIS A1142      21.371 -60.795   1.283  1.00  0.930          H  
ATOM  18551  N   TYR A1143      21.806 -56.042  -3.357  1.00  0.580          N  
ATOM  18552  CA  TYR A1143      23.030 -55.252  -3.390  1.00  0.590          C  
ATOM  18553  C   TYR A1143      23.041 -54.079  -2.384  1.00  1.020          C  
ATOM  18554  O   TYR A1143      22.053 -53.358  -2.260  1.00  1.790          O  
ATOM  18555  CB  TYR A1143      23.254 -54.660  -4.782  1.00  0.820          C  
ATOM  18556  CG  TYR A1143      24.536 -53.908  -4.884  1.00  0.820          C  
ATOM  18557  CD1 TYR A1143      25.689 -54.584  -5.214  1.00  0.820          C  
ATOM  18558  CD2 TYR A1143      24.582 -52.558  -4.605  1.00  0.820          C  
ATOM  18559  CE1 TYR A1143      26.882 -53.914  -5.270  1.00  0.820          C  
ATOM  18560  CE2 TYR A1143      25.771 -51.889  -4.662  1.00  0.820          C  
ATOM  18561  CZ  TYR A1143      26.920 -52.559  -4.991  1.00  0.820          C  
ATOM  18562  OH  TYR A1143      28.116 -51.886  -5.043  1.00  0.820          O  
ATOM  18563  H   TYR A1143      20.893 -55.575  -3.392  1.00  0.700          H  
ATOM  18564  HA  TYR A1143      23.840 -55.926  -3.187  1.00  0.710          H  
ATOM  18565 1HB  TYR A1143      23.268 -55.457  -5.525  1.00  0.990          H  
ATOM  18566 2HB  TYR A1143      22.438 -53.978  -5.028  1.00  0.990          H  
ATOM  18567  HD1 TYR A1143      25.653 -55.653  -5.428  1.00  0.990          H  
ATOM  18568  HD2 TYR A1143      23.671 -52.028  -4.335  1.00  0.990          H  
ATOM  18569  HE1 TYR A1143      27.796 -54.447  -5.531  1.00  0.990          H  
ATOM  18570  HE2 TYR A1143      25.809 -50.824  -4.440  1.00  0.990          H  
ATOM  18571  HH  TYR A1143      27.966 -50.959  -4.840  1.00  0.990          H  
ATOM  18572  N   PRO A1144      24.157 -53.887  -1.653  1.00  1.240          N  
ATOM  18573  CA  PRO A1144      25.340 -54.724  -1.545  1.00  1.230          C  
ATOM  18574  C   PRO A1144      24.926 -55.976  -0.802  1.00  0.810          C  
ATOM  18575  O   PRO A1144      24.125 -55.864   0.120  1.00  1.010          O  
ATOM  18576  CB  PRO A1144      26.298 -53.856  -0.730  1.00  1.840          C  
ATOM  18577  CG  PRO A1144      25.388 -52.941   0.066  1.00  1.840          C  
ATOM  18578  CD  PRO A1144      24.196 -52.688  -0.838  1.00  1.840          C  
ATOM  18579  HA  PRO A1144      25.760 -54.920  -2.528  1.00  1.480          H  
ATOM  18580 1HB  PRO A1144      26.931 -54.492  -0.089  1.00  2.210          H  
ATOM  18581 2HB  PRO A1144      26.973 -53.307  -1.405  1.00  2.210          H  
ATOM  18582 1HG  PRO A1144      25.096 -53.434   1.011  1.00  2.210          H  
ATOM  18583 2HG  PRO A1144      25.917 -52.018   0.340  1.00  2.210          H  
ATOM  18584 1HD  PRO A1144      23.273 -52.611  -0.244  1.00  2.210          H  
ATOM  18585 2HD  PRO A1144      24.355 -51.803  -1.472  1.00  2.210          H  
ATOM  18586  N   PRO A1145      25.433 -57.148  -1.156  1.00  0.730          N  
ATOM  18587  CA  PRO A1145      25.165 -58.387  -0.485  1.00  0.750          C  
ATOM  18588  C   PRO A1145      26.063 -58.538   0.704  1.00  0.700          C  
ATOM  18589  O   PRO A1145      27.188 -58.040   0.687  1.00  0.810          O  
ATOM  18590  CB  PRO A1145      25.551 -59.410  -1.541  1.00  1.120          C  
ATOM  18591  CG  PRO A1145      26.704 -58.745  -2.271  1.00  1.120          C  
ATOM  18592  CD  PRO A1145      26.362 -57.269  -2.298  1.00  1.120          C  
ATOM  18593  HA  PRO A1145      24.106 -58.454  -0.212  1.00  0.900          H  
ATOM  18594 1HB  PRO A1145      25.843 -60.360  -1.068  1.00  1.350          H  
ATOM  18595 2HB  PRO A1145      24.693 -59.625  -2.197  1.00  1.350          H  
ATOM  18596 1HG  PRO A1145      27.651 -58.963  -1.750  1.00  1.350          H  
ATOM  18597 2HG  PRO A1145      26.803 -59.186  -3.279  1.00  1.350          H  
ATOM  18598 1HD  PRO A1145      27.273 -56.672  -2.129  1.00  1.350          H  
ATOM  18599 2HD  PRO A1145      25.867 -57.046  -3.251  1.00  1.350          H  
ATOM  18600  N   ASP A1146      25.652 -59.334   1.662  1.00  0.750          N  
ATOM  18601  CA  ASP A1146      26.607 -59.837   2.621  1.00  0.840          C  
ATOM  18602  C   ASP A1146      27.454 -60.800   1.793  1.00  0.830          C  
ATOM  18603  O   ASP A1146      26.863 -61.573   1.033  1.00  0.840          O  
ATOM  18604  CB  ASP A1146      25.949 -60.590   3.780  1.00  1.140          C  
ATOM  18605  CG  ASP A1146      26.962 -60.965   4.897  1.00  1.140          C  
ATOM  18606  OD1 ASP A1146      27.791 -61.854   4.688  1.00  1.140          O  
ATOM  18607  OD2 ASP A1146      26.901 -60.360   5.936  1.00  1.140          O  
ATOM  18608  H   ASP A1146      24.684 -59.632   1.697  1.00  0.900          H  
ATOM  18609  HA  ASP A1146      27.194 -59.013   3.015  1.00  1.010          H  
ATOM  18610 1HB  ASP A1146      25.164 -59.971   4.214  1.00  1.370          H  
ATOM  18611 2HB  ASP A1146      25.475 -61.499   3.411  1.00  1.370          H  
ATOM  18612  N   PRO A1147      28.792 -60.802   1.848  1.00  0.880          N  
ATOM  18613  CA  PRO A1147      29.623 -61.760   1.134  1.00  0.950          C  
ATOM  18614  C   PRO A1147      29.124 -63.203   1.345  1.00  0.980          C  
ATOM  18615  O   PRO A1147      29.222 -64.034   0.430  1.00  1.010          O  
ATOM  18616  CB  PRO A1147      30.997 -61.523   1.775  1.00  1.420          C  
ATOM  18617  CG  PRO A1147      30.970 -60.049   2.170  1.00  1.420          C  
ATOM  18618  CD  PRO A1147      29.540 -59.797   2.633  1.00  1.420          C  
ATOM  18619  HA  PRO A1147      29.628 -61.501   0.064  1.00  1.140          H  
ATOM  18620 1HB  PRO A1147      31.134 -62.200   2.634  1.00  1.710          H  
ATOM  18621 2HB  PRO A1147      31.792 -61.758   1.053  1.00  1.710          H  
ATOM  18622 1HG  PRO A1147      31.712 -59.854   2.962  1.00  1.710          H  
ATOM  18623 2HG  PRO A1147      31.252 -59.422   1.310  1.00  1.710          H  
ATOM  18624 1HD  PRO A1147      29.431 -59.976   3.717  1.00  1.710          H  
ATOM  18625 2HD  PRO A1147      29.252 -58.773   2.339  1.00  1.710          H  
ATOM  18626  N   GLY A1148      28.567 -63.494   2.541  1.00  1.010          N  
ATOM  18627  CA  GLY A1148      28.030 -64.801   2.850  1.00  1.050          C  
ATOM  18628  C   GLY A1148      26.870 -65.144   1.924  1.00  0.970          C  
ATOM  18629  O   GLY A1148      26.695 -66.307   1.554  1.00  0.990          O  
ATOM  18630  H   GLY A1148      28.492 -62.806   3.305  1.00  1.210          H  
ATOM  18631 1HA  GLY A1148      28.816 -65.550   2.760  1.00  1.260          H  
ATOM  18632 2HA  GLY A1148      27.691 -64.806   3.887  1.00  1.260          H  
ATOM  18633  N   MET A1149      26.054 -64.139   1.563  1.00  0.920          N  
ATOM  18634  CA  MET A1149      24.921 -64.361   0.689  1.00  0.880          C  
ATOM  18635  C   MET A1149      25.422 -64.734  -0.684  1.00  0.850          C  
ATOM  18636  O   MET A1149      24.973 -65.725  -1.255  1.00  0.840          O  
ATOM  18637  CB  MET A1149      24.025 -63.120   0.608  1.00  1.250          C  
ATOM  18638  CG  MET A1149      22.788 -63.307  -0.271  1.00  1.250          C  
ATOM  18639  SD  MET A1149      21.632 -64.555   0.333  1.00  1.250          S  
ATOM  18640  CE  MET A1149      20.608 -63.677   1.484  1.00  1.250          C  
ATOM  18641  H   MET A1149      26.252 -63.185   1.849  1.00  1.100          H  
ATOM  18642  HA  MET A1149      24.338 -65.196   1.075  1.00  1.060          H  
ATOM  18643 1HB  MET A1149      23.706 -62.833   1.605  1.00  1.500          H  
ATOM  18644 2HB  MET A1149      24.594 -62.287   0.196  1.00  1.500          H  
ATOM  18645 1HG  MET A1149      22.259 -62.370  -0.373  1.00  1.500          H  
ATOM  18646 2HG  MET A1149      23.120 -63.597  -1.255  1.00  1.500          H  
ATOM  18647 1HE  MET A1149      19.872 -64.359   1.910  1.00  1.500          H  
ATOM  18648 2HE  MET A1149      21.219 -63.262   2.282  1.00  1.500          H  
ATOM  18649 3HE  MET A1149      20.087 -62.872   0.958  1.00  1.500          H  
ATOM  18650  N   ASP A1150      26.422 -64.009  -1.208  1.00  0.870          N  
ATOM  18651  CA  ASP A1150      26.898 -64.399  -2.540  1.00  0.860          C  
ATOM  18652  C   ASP A1150      27.404 -65.830  -2.552  1.00  0.870          C  
ATOM  18653  O   ASP A1150      27.138 -66.577  -3.501  1.00  0.850          O  
ATOM  18654  CB  ASP A1150      27.996 -63.490  -3.105  1.00  1.210          C  
ATOM  18655  CG  ASP A1150      27.526 -62.141  -3.684  1.00  1.210          C  
ATOM  18656  OD1 ASP A1150      26.325 -61.949  -3.905  1.00  1.210          O  
ATOM  18657  OD2 ASP A1150      28.378 -61.336  -3.979  1.00  1.210          O  
ATOM  18658  H   ASP A1150      26.786 -63.202  -0.687  1.00  1.040          H  
ATOM  18659  HA  ASP A1150      26.054 -64.344  -3.225  1.00  1.030          H  
ATOM  18660 1HB  ASP A1150      28.715 -63.281  -2.302  1.00  1.450          H  
ATOM  18661 2HB  ASP A1150      28.539 -64.029  -3.883  1.00  1.450          H  
ATOM  18662  N   HIS A1151      28.093 -66.243  -1.484  1.00  0.890          N  
ATOM  18663  CA  HIS A1151      28.582 -67.610  -1.418  1.00  0.910          C  
ATOM  18664  C   HIS A1151      27.442 -68.606  -1.483  1.00  0.860          C  
ATOM  18665  O   HIS A1151      27.464 -69.543  -2.287  1.00  0.840          O  
ATOM  18666  CB  HIS A1151      29.366 -67.869  -0.133  1.00  1.270          C  
ATOM  18667  CG  HIS A1151      29.799 -69.298  -0.003  1.00  1.270          C  
ATOM  18668  ND1 HIS A1151      30.833 -69.833  -0.735  1.00  1.270          N  
ATOM  18669  CD2 HIS A1151      29.316 -70.306   0.764  1.00  1.270          C  
ATOM  18670  CE1 HIS A1151      30.976 -71.108  -0.421  1.00  1.270          C  
ATOM  18671  NE2 HIS A1151      30.069 -71.423   0.489  1.00  1.270          N  
ATOM  18672  H   HIS A1151      28.314 -65.575  -0.734  1.00  1.070          H  
ATOM  18673  HA  HIS A1151      29.239 -67.801  -2.265  1.00  1.090          H  
ATOM  18674 1HB  HIS A1151      30.247 -67.228  -0.105  1.00  1.520          H  
ATOM  18675 2HB  HIS A1151      28.752 -67.617   0.727  1.00  1.520          H  
ATOM  18676  HD1 HIS A1151      31.288 -69.401  -1.513  1.00  1.520          H  
ATOM  18677  HD2 HIS A1151      28.503 -70.356   1.489  1.00  1.520          H  
ATOM  18678  HE1 HIS A1151      31.749 -71.710  -0.897  1.00  1.520          H  
ATOM  18679  N   VAL A1152      26.448 -68.416  -0.621  1.00  0.850          N  
ATOM  18680  CA  VAL A1152      25.342 -69.345  -0.559  1.00  0.820          C  
ATOM  18681  C   VAL A1152      24.529 -69.375  -1.833  1.00  0.760          C  
ATOM  18682  O   VAL A1152      24.161 -70.456  -2.291  1.00  0.740          O  
ATOM  18683  CB  VAL A1152      24.434 -69.030   0.640  1.00  1.160          C  
ATOM  18684  CG1 VAL A1152      23.141 -69.890   0.589  1.00  1.160          C  
ATOM  18685  CG2 VAL A1152      25.218 -69.313   1.915  1.00  1.160          C  
ATOM  18686  H   VAL A1152      26.485 -67.610   0.013  1.00  1.020          H  
ATOM  18687  HA  VAL A1152      25.758 -70.340  -0.403  1.00  0.980          H  
ATOM  18688  HB  VAL A1152      24.144 -67.974   0.611  1.00  1.390          H  
ATOM  18689 1HG1 VAL A1152      22.518 -69.655   1.449  1.00  1.390          H  
ATOM  18690 2HG1 VAL A1152      22.582 -69.674  -0.316  1.00  1.390          H  
ATOM  18691 3HG1 VAL A1152      23.402 -70.948   0.606  1.00  1.390          H  
ATOM  18692 1HG2 VAL A1152      24.601 -69.086   2.781  1.00  1.390          H  
ATOM  18693 2HG2 VAL A1152      25.507 -70.351   1.935  1.00  1.390          H  
ATOM  18694 3HG2 VAL A1152      26.112 -68.696   1.939  1.00  1.390          H  
ATOM  18695  N   LEU A1153      24.206 -68.212  -2.397  1.00  0.730          N  
ATOM  18696  CA  LEU A1153      23.392 -68.214  -3.595  1.00  0.690          C  
ATOM  18697  C   LEU A1153      24.129 -68.876  -4.744  1.00  0.700          C  
ATOM  18698  O   LEU A1153      23.512 -69.609  -5.515  1.00  0.680          O  
ATOM  18699  CB  LEU A1153      22.994 -66.795  -3.993  1.00  0.980          C  
ATOM  18700  CG  LEU A1153      22.070 -66.042  -3.005  1.00  0.980          C  
ATOM  18701  CD1 LEU A1153      21.851 -64.646  -3.513  1.00  0.980          C  
ATOM  18702  CD2 LEU A1153      20.762 -66.739  -2.804  1.00  0.980          C  
ATOM  18703  H   LEU A1153      24.524 -67.334  -1.983  1.00  0.880          H  
ATOM  18704  HA  LEU A1153      22.503 -68.804  -3.409  1.00  0.830          H  
ATOM  18705 1HB  LEU A1153      23.909 -66.204  -4.097  1.00  1.180          H  
ATOM  18706 2HB  LEU A1153      22.493 -66.833  -4.959  1.00  1.180          H  
ATOM  18707  HG  LEU A1153      22.572 -65.975  -2.051  1.00  1.180          H  
ATOM  18708 1HD1 LEU A1153      21.228 -64.108  -2.802  1.00  1.180          H  
ATOM  18709 2HD1 LEU A1153      22.809 -64.142  -3.621  1.00  1.180          H  
ATOM  18710 3HD1 LEU A1153      21.346 -64.686  -4.476  1.00  1.180          H  
ATOM  18711 1HD2 LEU A1153      20.181 -66.170  -2.111  1.00  1.180          H  
ATOM  18712 2HD2 LEU A1153      20.244 -66.801  -3.745  1.00  1.180          H  
ATOM  18713 3HD2 LEU A1153      20.906 -67.725  -2.398  1.00  1.180          H  
ATOM  18714  N   ASP A1154      25.452 -68.663  -4.851  1.00  0.740          N  
ATOM  18715  CA  ASP A1154      26.235 -69.287  -5.910  1.00  0.770          C  
ATOM  18716  C   ASP A1154      26.143 -70.799  -5.761  1.00  0.760          C  
ATOM  18717  O   ASP A1154      25.839 -71.500  -6.733  1.00  0.740          O  
ATOM  18718  CB  ASP A1154      27.702 -68.823  -5.836  1.00  1.070          C  
ATOM  18719  CG  ASP A1154      28.629 -69.268  -7.022  1.00  1.070          C  
ATOM  18720  OD1 ASP A1154      28.413 -68.833  -8.132  1.00  1.070          O  
ATOM  18721  OD2 ASP A1154      29.575 -70.014  -6.778  1.00  1.070          O  
ATOM  18722  H   ASP A1154      25.925 -68.009  -4.221  1.00  0.890          H  
ATOM  18723  HA  ASP A1154      25.816 -69.002  -6.874  1.00  0.920          H  
ATOM  18724 1HB  ASP A1154      27.723 -67.734  -5.773  1.00  1.280          H  
ATOM  18725 2HB  ASP A1154      28.138 -69.192  -4.902  1.00  1.280          H  
ATOM  18726  N   VAL A1155      26.338 -71.305  -4.535  1.00  0.780          N  
ATOM  18727  CA  VAL A1155      26.289 -72.739  -4.333  1.00  0.790          C  
ATOM  18728  C   VAL A1155      24.901 -73.273  -4.649  1.00  0.750          C  
ATOM  18729  O   VAL A1155      24.776 -74.320  -5.288  1.00  0.740          O  
ATOM  18730  CB  VAL A1155      26.714 -73.133  -2.906  1.00  1.100          C  
ATOM  18731  CG1 VAL A1155      26.472 -74.627  -2.691  1.00  1.100          C  
ATOM  18732  CG2 VAL A1155      28.191 -72.807  -2.704  1.00  1.100          C  
ATOM  18733  H   VAL A1155      26.574 -70.679  -3.756  1.00  0.940          H  
ATOM  18734  HA  VAL A1155      26.990 -73.199  -5.016  1.00  0.950          H  
ATOM  18735  HB  VAL A1155      26.114 -72.575  -2.181  1.00  1.320          H  
ATOM  18736 1HG1 VAL A1155      26.774 -74.908  -1.691  1.00  1.320          H  
ATOM  18737 2HG1 VAL A1155      25.429 -74.852  -2.823  1.00  1.320          H  
ATOM  18738 3HG1 VAL A1155      27.056 -75.198  -3.415  1.00  1.320          H  
ATOM  18739 1HG2 VAL A1155      28.493 -73.078  -1.693  1.00  1.320          H  
ATOM  18740 2HG2 VAL A1155      28.787 -73.364  -3.424  1.00  1.320          H  
ATOM  18741 3HG2 VAL A1155      28.359 -71.746  -2.851  1.00  1.320          H  
ATOM  18742  N   LEU A1156      23.851 -72.596  -4.181  1.00  0.720          N  
ATOM  18743  CA  LEU A1156      22.511 -73.072  -4.459  1.00  0.700          C  
ATOM  18744  C   LEU A1156      22.217 -73.089  -5.949  1.00  0.670          C  
ATOM  18745  O   LEU A1156      21.629 -74.051  -6.437  1.00  0.660          O  
ATOM  18746  CB  LEU A1156      21.480 -72.197  -3.750  1.00  0.990          C  
ATOM  18747  CG  LEU A1156      21.387 -72.286  -2.213  1.00  0.990          C  
ATOM  18748  CD1 LEU A1156      20.462 -71.168  -1.727  1.00  0.990          C  
ATOM  18749  CD2 LEU A1156      20.835 -73.658  -1.791  1.00  0.990          C  
ATOM  18750  H   LEU A1156      23.992 -71.749  -3.623  1.00  0.860          H  
ATOM  18751  HA  LEU A1156      22.429 -74.088  -4.101  1.00  0.840          H  
ATOM  18752 1HB  LEU A1156      21.700 -71.164  -4.001  1.00  1.190          H  
ATOM  18753 2HB  LEU A1156      20.523 -72.430  -4.141  1.00  1.190          H  
ATOM  18754  HG  LEU A1156      22.370 -72.140  -1.771  1.00  1.190          H  
ATOM  18755 1HD1 LEU A1156      20.385 -71.199  -0.642  1.00  1.190          H  
ATOM  18756 2HD1 LEU A1156      20.870 -70.209  -2.028  1.00  1.190          H  
ATOM  18757 3HD1 LEU A1156      19.471 -71.293  -2.163  1.00  1.190          H  
ATOM  18758 1HD2 LEU A1156      20.760 -73.685  -0.708  1.00  1.190          H  
ATOM  18759 2HD2 LEU A1156      19.846 -73.804  -2.227  1.00  1.190          H  
ATOM  18760 3HD2 LEU A1156      21.491 -74.453  -2.121  1.00  1.190          H  
ATOM  18761  N   ASN A1157      22.662 -72.076  -6.696  1.00  0.670          N  
ATOM  18762  CA  ASN A1157      22.418 -72.047  -8.131  1.00  0.660          C  
ATOM  18763  C   ASN A1157      23.123 -73.213  -8.838  1.00  0.680          C  
ATOM  18764  O   ASN A1157      22.569 -73.805  -9.783  1.00  0.670          O  
ATOM  18765  CB  ASN A1157      22.878 -70.721  -8.692  1.00  0.930          C  
ATOM  18766  CG  ASN A1157      21.978 -69.586  -8.290  1.00  0.930          C  
ATOM  18767  OD1 ASN A1157      20.797 -69.764  -7.964  1.00  0.930          O  
ATOM  18768  ND2 ASN A1157      22.528 -68.404  -8.293  1.00  0.930          N  
ATOM  18769  H   ASN A1157      23.117 -71.274  -6.247  1.00  0.800          H  
ATOM  18770  HA  ASN A1157      21.348 -72.154  -8.305  1.00  0.790          H  
ATOM  18771 1HB  ASN A1157      23.887 -70.510  -8.326  1.00  1.110          H  
ATOM  18772 2HB  ASN A1157      22.926 -70.775  -9.778  1.00  1.110          H  
ATOM  18773 1HD2 ASN A1157      21.995 -67.607  -8.024  1.00  1.110          H  
ATOM  18774 2HD2 ASN A1157      23.490 -68.300  -8.550  1.00  1.110          H  
ATOM  18775  N   LEU A1158      24.335 -73.566  -8.363  1.00  0.700          N  
ATOM  18776  CA  LEU A1158      25.079 -74.689  -8.934  1.00  0.730          C  
ATOM  18777  C   LEU A1158      24.327 -75.993  -8.679  1.00  0.720          C  
ATOM  18778  O   LEU A1158      24.218 -76.856  -9.563  1.00  0.730          O  
ATOM  18779  CB  LEU A1158      26.473 -74.818  -8.269  1.00  1.010          C  
ATOM  18780  CG  LEU A1158      27.532 -73.700  -8.524  1.00  1.010          C  
ATOM  18781  CD1 LEU A1158      28.735 -73.918  -7.604  1.00  1.010          C  
ATOM  18782  CD2 LEU A1158      27.968 -73.710  -9.932  1.00  1.010          C  
ATOM  18783  H   LEU A1158      24.761 -72.988  -7.628  1.00  0.840          H  
ATOM  18784  HA  LEU A1158      25.168 -74.548 -10.006  1.00  0.880          H  
ATOM  18785 1HB  LEU A1158      26.324 -74.869  -7.196  1.00  1.210          H  
ATOM  18786 2HB  LEU A1158      26.911 -75.761  -8.588  1.00  1.210          H  
ATOM  18787  HG  LEU A1158      27.103 -72.738  -8.300  1.00  1.210          H  
ATOM  18788 1HD1 LEU A1158      29.466 -73.124  -7.768  1.00  1.210          H  
ATOM  18789 2HD1 LEU A1158      28.418 -73.895  -6.573  1.00  1.210          H  
ATOM  18790 3HD1 LEU A1158      29.191 -74.880  -7.817  1.00  1.210          H  
ATOM  18791 1HD2 LEU A1158      28.700 -72.920 -10.074  1.00  1.210          H  
ATOM  18792 2HD2 LEU A1158      28.414 -74.673 -10.179  1.00  1.210          H  
ATOM  18793 3HD2 LEU A1158      27.124 -73.532 -10.563  1.00  1.210          H  
ATOM  18794  N   ILE A1159      23.775 -76.122  -7.459  1.00  0.720          N  
ATOM  18795  CA  ILE A1159      23.052 -77.325  -7.075  1.00  0.710          C  
ATOM  18796  C   ILE A1159      21.763 -77.444  -7.857  1.00  0.700          C  
ATOM  18797  O   ILE A1159      21.491 -78.500  -8.428  1.00  0.710          O  
ATOM  18798  CB  ILE A1159      22.672 -77.328  -5.580  1.00  1.000          C  
ATOM  18799  CG1 ILE A1159      23.914 -77.386  -4.695  1.00  1.000          C  
ATOM  18800  CG2 ILE A1159      21.819 -78.624  -5.321  1.00  1.000          C  
ATOM  18801  CD1 ILE A1159      23.628 -77.023  -3.223  1.00  1.000          C  
ATOM  18802  H   ILE A1159      23.947 -75.384  -6.767  1.00  0.860          H  
ATOM  18803  HA  ILE A1159      23.672 -78.190  -7.289  1.00  0.850          H  
ATOM  18804  HB  ILE A1159      22.105 -76.433  -5.321  1.00  1.200          H  
ATOM  18805 1HG1 ILE A1159      24.318 -78.390  -4.733  1.00  1.200          H  
ATOM  18806 2HG1 ILE A1159      24.667 -76.714  -5.081  1.00  1.200          H  
ATOM  18807 1HG2 ILE A1159      21.548 -78.690  -4.292  1.00  1.200          H  
ATOM  18808 2HG2 ILE A1159      20.910 -78.624  -5.910  1.00  1.200          H  
ATOM  18809 3HG2 ILE A1159      22.409 -79.502  -5.587  1.00  1.200          H  
ATOM  18810 1HD1 ILE A1159      24.549 -77.095  -2.649  1.00  1.200          H  
ATOM  18811 2HD1 ILE A1159      23.256 -76.011  -3.174  1.00  1.200          H  
ATOM  18812 3HD1 ILE A1159      22.903 -77.676  -2.786  1.00  1.200          H  
ATOM  18813  N   PHE A1160      20.973 -76.367  -7.908  1.00  0.680          N  
ATOM  18814  CA  PHE A1160      19.694 -76.409  -8.594  1.00  0.660          C  
ATOM  18815  C   PHE A1160      19.896 -76.753 -10.042  1.00  0.660          C  
ATOM  18816  O   PHE A1160      19.123 -77.535 -10.594  1.00  0.660          O  
ATOM  18817  CB  PHE A1160      18.949 -75.074  -8.507  1.00  0.930          C  
ATOM  18818  CG  PHE A1160      18.401 -74.750  -7.159  1.00  0.930          C  
ATOM  18819  CD1 PHE A1160      18.680 -73.548  -6.577  1.00  0.930          C  
ATOM  18820  CD2 PHE A1160      17.628 -75.644  -6.468  1.00  0.930          C  
ATOM  18821  CE1 PHE A1160      18.208 -73.253  -5.346  1.00  0.930          C  
ATOM  18822  CE2 PHE A1160      17.147 -75.346  -5.226  1.00  0.930          C  
ATOM  18823  CZ  PHE A1160      17.451 -74.137  -4.664  1.00  0.930          C  
ATOM  18824  H   PHE A1160      21.256 -75.517  -7.421  1.00  0.820          H  
ATOM  18825  HA  PHE A1160      19.090 -77.192  -8.147  1.00  0.790          H  
ATOM  18826 1HB  PHE A1160      19.624 -74.266  -8.801  1.00  1.120          H  
ATOM  18827 2HB  PHE A1160      18.125 -75.074  -9.207  1.00  1.120          H  
ATOM  18828  HD1 PHE A1160      19.294 -72.821  -7.112  1.00  1.120          H  
ATOM  18829  HD2 PHE A1160      17.410 -76.591  -6.914  1.00  1.120          H  
ATOM  18830  HE1 PHE A1160      18.446 -72.306  -4.912  1.00  1.120          H  
ATOM  18831  HE2 PHE A1160      16.538 -76.064  -4.688  1.00  1.120          H  
ATOM  18832  HZ  PHE A1160      17.096 -73.880  -3.679  1.00  1.120          H  
ATOM  18833  N   THR A1161      20.939 -76.201 -10.666  1.00  0.670          N  
ATOM  18834  CA  THR A1161      21.180 -76.513 -12.052  1.00  0.680          C  
ATOM  18835  C   THR A1161      21.450 -78.000 -12.188  1.00  0.700          C  
ATOM  18836  O   THR A1161      20.885 -78.634 -13.075  1.00  0.710          O  
ATOM  18837  CB  THR A1161      22.350 -75.717 -12.628  1.00  0.950          C  
ATOM  18838  OG1 THR A1161      22.058 -74.314 -12.515  1.00  0.950          O  
ATOM  18839  CG2 THR A1161      22.509 -76.098 -14.136  1.00  0.950          C  
ATOM  18840  H   THR A1161      21.551 -75.532 -10.193  1.00  0.800          H  
ATOM  18841  HA  THR A1161      20.287 -76.270 -12.626  1.00  0.820          H  
ATOM  18842  HB  THR A1161      23.268 -75.940 -12.079  1.00  1.140          H  
ATOM  18843  HG1 THR A1161      22.146 -74.046 -11.566  1.00  1.140          H  
ATOM  18844 1HG2 THR A1161      23.319 -75.532 -14.578  1.00  1.140          H  
ATOM  18845 2HG2 THR A1161      22.726 -77.154 -14.233  1.00  1.140          H  
ATOM  18846 3HG2 THR A1161      21.590 -75.881 -14.662  1.00  1.140          H  
ATOM  18847  N   GLY A1162      22.304 -78.568 -11.316  1.00  0.730          N  
ATOM  18848  CA  GLY A1162      22.603 -79.996 -11.363  1.00  0.770          C  
ATOM  18849  C   GLY A1162      21.347 -80.861 -11.180  1.00  0.760          C  
ATOM  18850  O   GLY A1162      21.206 -81.911 -11.826  1.00  0.780          O  
ATOM  18851  H   GLY A1162      22.790 -77.980 -10.626  1.00  0.880          H  
ATOM  18852 1HA  GLY A1162      23.082 -80.232 -12.312  1.00  0.920          H  
ATOM  18853 2HA  GLY A1162      23.321 -80.228 -10.576  1.00  0.920          H  
ATOM  18854  N   VAL A1163      20.427 -80.417 -10.310  1.00  0.740          N  
ATOM  18855  CA  VAL A1163      19.184 -81.147 -10.079  1.00  0.740          C  
ATOM  18856  C   VAL A1163      18.326 -81.108 -11.332  1.00  0.720          C  
ATOM  18857  O   VAL A1163      17.822 -82.136 -11.789  1.00  0.740          O  
ATOM  18858  CB  VAL A1163      18.346 -80.535  -8.916  1.00  1.040          C  
ATOM  18859  CG1 VAL A1163      16.969 -81.227  -8.839  1.00  1.040          C  
ATOM  18860  CG2 VAL A1163      19.075 -80.678  -7.566  1.00  1.040          C  
ATOM  18861  H   VAL A1163      20.658 -79.580  -9.765  1.00  0.890          H  
ATOM  18862  HA  VAL A1163      19.425 -82.183  -9.844  1.00  0.890          H  
ATOM  18863  HB  VAL A1163      18.181 -79.476  -9.121  1.00  1.240          H  
ATOM  18864 1HG1 VAL A1163      16.404 -80.788  -8.040  1.00  1.240          H  
ATOM  18865 2HG1 VAL A1163      16.415 -81.110  -9.767  1.00  1.240          H  
ATOM  18866 3HG1 VAL A1163      17.108 -82.277  -8.643  1.00  1.240          H  
ATOM  18867 1HG2 VAL A1163      18.477 -80.227  -6.779  1.00  1.240          H  
ATOM  18868 2HG2 VAL A1163      19.240 -81.713  -7.334  1.00  1.240          H  
ATOM  18869 3HG2 VAL A1163      20.024 -80.183  -7.615  1.00  1.240          H  
ATOM  18870  N   PHE A1164      18.149 -79.910 -11.889  1.00  0.690          N  
ATOM  18871  CA  PHE A1164      17.322 -79.722 -13.065  1.00  0.690          C  
ATOM  18872  C   PHE A1164      17.901 -80.502 -14.229  1.00  0.710          C  
ATOM  18873  O   PHE A1164      17.162 -81.088 -15.028  1.00  0.710          O  
ATOM  18874  CB  PHE A1164      17.269 -78.232 -13.432  1.00  0.970          C  
ATOM  18875  CG  PHE A1164      16.531 -77.303 -12.432  1.00  0.970          C  
ATOM  18876  CD1 PHE A1164      16.913 -75.962 -12.337  1.00  0.970          C  
ATOM  18877  CD2 PHE A1164      15.493 -77.740 -11.594  1.00  0.970          C  
ATOM  18878  CE1 PHE A1164      16.292 -75.099 -11.450  1.00  0.970          C  
ATOM  18879  CE2 PHE A1164      14.876 -76.864 -10.719  1.00  0.970          C  
ATOM  18880  CZ  PHE A1164      15.279 -75.550 -10.645  1.00  0.970          C  
ATOM  18881  H   PHE A1164      18.591 -79.091 -11.461  1.00  0.830          H  
ATOM  18882  HA  PHE A1164      16.326 -80.107 -12.867  1.00  0.830          H  
ATOM  18883 1HB  PHE A1164      18.294 -77.866 -13.528  1.00  1.160          H  
ATOM  18884 2HB  PHE A1164      16.797 -78.121 -14.405  1.00  1.160          H  
ATOM  18885  HD1 PHE A1164      17.721 -75.594 -12.970  1.00  1.160          H  
ATOM  18886  HD2 PHE A1164      15.162 -78.772 -11.625  1.00  1.160          H  
ATOM  18887  HE1 PHE A1164      16.614 -74.057 -11.390  1.00  1.160          H  
ATOM  18888  HE2 PHE A1164      14.074 -77.218 -10.077  1.00  1.160          H  
ATOM  18889  HZ  PHE A1164      14.799 -74.873  -9.949  1.00  1.160          H  
ATOM  18890  N   ALA A1165      19.229 -80.475 -14.347  1.00  0.730          N  
ATOM  18891  CA  ALA A1165      19.924 -81.147 -15.412  1.00  0.770          C  
ATOM  18892  C   ALA A1165      19.741 -82.635 -15.379  1.00  0.800          C  
ATOM  18893  O   ALA A1165      19.418 -83.239 -16.406  1.00  0.810          O  
ATOM  18894  CB  ALA A1165      21.392 -80.839 -15.311  1.00  1.060          C  
ATOM  18895  H   ALA A1165      19.781 -79.944 -13.675  1.00  0.880          H  
ATOM  18896  HA  ALA A1165      19.527 -80.791 -16.344  1.00  0.920          H  
ATOM  18897 1HB  ALA A1165      21.918 -81.317 -16.129  1.00  1.270          H  
ATOM  18898 2HB  ALA A1165      21.534 -79.773 -15.345  1.00  1.270          H  
ATOM  18899 3HB  ALA A1165      21.770 -81.215 -14.366  1.00  1.270          H  
ATOM  18900  N   LEU A1166      19.885 -83.248 -14.208  1.00  0.810          N  
ATOM  18901  CA  LEU A1166      19.720 -84.678 -14.179  1.00  0.850          C  
ATOM  18902  C   LEU A1166      18.263 -85.044 -14.366  1.00  0.820          C  
ATOM  18903  O   LEU A1166      17.975 -86.030 -15.041  1.00  0.850          O  
ATOM  18904  CB  LEU A1166      20.334 -85.314 -12.944  1.00  1.170          C  
ATOM  18905  CG  LEU A1166      20.277 -86.882 -12.897  1.00  1.170          C  
ATOM  18906  CD1 LEU A1166      20.945 -87.538 -14.111  1.00  1.170          C  
ATOM  18907  CD2 LEU A1166      20.981 -87.317 -11.691  1.00  1.170          C  
ATOM  18908  H   LEU A1166      20.168 -82.733 -13.365  1.00  0.970          H  
ATOM  18909  HA  LEU A1166      20.271 -85.067 -15.026  1.00  1.020          H  
ATOM  18910 1HB  LEU A1166      21.375 -85.000 -12.870  1.00  1.410          H  
ATOM  18911 2HB  LEU A1166      19.801 -84.933 -12.067  1.00  1.410          H  
ATOM  18912  HG  LEU A1166      19.244 -87.197 -12.865  1.00  1.410          H  
ATOM  18913 1HD1 LEU A1166      20.884 -88.620 -14.007  1.00  1.410          H  
ATOM  18914 2HD1 LEU A1166      20.443 -87.261 -15.001  1.00  1.410          H  
ATOM  18915 3HD1 LEU A1166      21.989 -87.238 -14.171  1.00  1.410          H  
ATOM  18916 1HD2 LEU A1166      20.934 -88.390 -11.612  1.00  1.410          H  
ATOM  18917 2HD2 LEU A1166      22.019 -86.996 -11.719  1.00  1.410          H  
ATOM  18918 3HD2 LEU A1166      20.500 -86.870 -10.895  1.00  1.410          H  
ATOM  18919  N   GLU A1167      17.326 -84.269 -13.796  1.00  0.770          N  
ATOM  18920  CA  GLU A1167      15.930 -84.619 -13.997  1.00  0.740          C  
ATOM  18921  C   GLU A1167      15.608 -84.562 -15.499  1.00  0.740          C  
ATOM  18922  O   GLU A1167      14.885 -85.431 -16.000  1.00  0.750          O  
ATOM  18923  CB  GLU A1167      15.001 -83.683 -13.210  1.00  1.050          C  
ATOM  18924  CG  GLU A1167      14.995 -83.846 -11.650  1.00  1.050          C  
ATOM  18925  CD  GLU A1167      14.363 -85.128 -11.155  1.00  1.050          C  
ATOM  18926  OE1 GLU A1167      13.874 -85.871 -11.972  1.00  1.050          O  
ATOM  18927  OE2 GLU A1167      14.331 -85.340  -9.952  1.00  1.050          O  
ATOM  18928  H   GLU A1167      17.572 -83.464 -13.209  1.00  0.920          H  
ATOM  18929  HA  GLU A1167      15.773 -85.635 -13.648  1.00  0.890          H  
ATOM  18930 1HB  GLU A1167      15.283 -82.650 -13.423  1.00  1.260          H  
ATOM  18931 2HB  GLU A1167      13.980 -83.817 -13.562  1.00  1.260          H  
ATOM  18932 1HG  GLU A1167      16.025 -83.830 -11.301  1.00  1.260          H  
ATOM  18933 2HG  GLU A1167      14.484 -82.993 -11.207  1.00  1.260          H  
ATOM  18934  N   ALA A1168      16.163 -83.570 -16.237  1.00  0.730          N  
ATOM  18935  CA  ALA A1168      15.936 -83.507 -17.679  1.00  0.740          C  
ATOM  18936  C   ALA A1168      16.489 -84.764 -18.349  1.00  0.790          C  
ATOM  18937  O   ALA A1168      15.825 -85.357 -19.200  1.00  0.790          O  
ATOM  18938  CB  ALA A1168      16.584 -82.266 -18.280  1.00  1.030          C  
ATOM  18939  H   ALA A1168      16.700 -82.825 -15.776  1.00  0.880          H  
ATOM  18940  HA  ALA A1168      14.861 -83.466 -17.855  1.00  0.890          H  
ATOM  18941 1HB  ALA A1168      16.384 -82.235 -19.351  1.00  1.240          H  
ATOM  18942 2HB  ALA A1168      16.171 -81.376 -17.805  1.00  1.240          H  
ATOM  18943 3HB  ALA A1168      17.659 -82.300 -18.109  1.00  1.240          H  
ATOM  18944  N   VAL A1169      17.673 -85.217 -17.914  1.00  0.830          N  
ATOM  18945  CA  VAL A1169      18.271 -86.430 -18.456  1.00  0.890          C  
ATOM  18946  C   VAL A1169      17.426 -87.658 -18.162  1.00  0.900          C  
ATOM  18947  O   VAL A1169      17.260 -88.501 -19.044  1.00  0.910          O  
ATOM  18948  CB  VAL A1169      19.703 -86.622 -17.944  1.00  1.220          C  
ATOM  18949  CG1 VAL A1169      20.243 -88.011 -18.326  1.00  1.220          C  
ATOM  18950  CG2 VAL A1169      20.585 -85.546 -18.550  1.00  1.220          C  
ATOM  18951  H   VAL A1169      18.194 -84.652 -17.231  1.00  1.000          H  
ATOM  18952  HA  VAL A1169      18.332 -86.314 -19.536  1.00  1.070          H  
ATOM  18953  HB  VAL A1169      19.706 -86.532 -16.885  1.00  1.470          H  
ATOM  18954 1HG1 VAL A1169      21.259 -88.115 -17.953  1.00  1.470          H  
ATOM  18955 2HG1 VAL A1169      19.627 -88.791 -17.886  1.00  1.470          H  
ATOM  18956 3HG1 VAL A1169      20.241 -88.121 -19.411  1.00  1.470          H  
ATOM  18957 1HG2 VAL A1169      21.602 -85.659 -18.183  1.00  1.470          H  
ATOM  18958 2HG2 VAL A1169      20.576 -85.642 -19.635  1.00  1.470          H  
ATOM  18959 3HG2 VAL A1169      20.211 -84.569 -18.277  1.00  1.470          H  
ATOM  18960  N   PHE A1170      16.923 -87.792 -16.930  1.00  0.890          N  
ATOM  18961  CA  PHE A1170      16.094 -88.934 -16.585  1.00  0.920          C  
ATOM  18962  C   PHE A1170      14.889 -88.969 -17.506  1.00  0.850          C  
ATOM  18963  O   PHE A1170      14.530 -90.031 -18.017  1.00  0.880          O  
ATOM  18964  CB  PHE A1170      15.551 -88.829 -15.154  1.00  1.280          C  
ATOM  18965  CG  PHE A1170      16.479 -89.062 -13.978  1.00  1.280          C  
ATOM  18966  CD1 PHE A1170      17.582 -89.913 -14.014  1.00  1.280          C  
ATOM  18967  CD2 PHE A1170      16.194 -88.412 -12.785  1.00  1.280          C  
ATOM  18968  CE1 PHE A1170      18.356 -90.097 -12.869  1.00  1.280          C  
ATOM  18969  CE2 PHE A1170      16.949 -88.587 -11.672  1.00  1.280          C  
ATOM  18970  CZ  PHE A1170      18.034 -89.435 -11.699  1.00  1.280          C  
ATOM  18971  H   PHE A1170      17.147 -87.089 -16.225  1.00  1.070          H  
ATOM  18972  HA  PHE A1170      16.661 -89.849 -16.724  1.00  1.100          H  
ATOM  18973 1HB  PHE A1170      15.109 -87.841 -15.027  1.00  1.530          H  
ATOM  18974 2HB  PHE A1170      14.752 -89.535 -15.056  1.00  1.530          H  
ATOM  18975  HD1 PHE A1170      17.840 -90.443 -14.928  1.00  1.530          H  
ATOM  18976  HD2 PHE A1170      15.329 -87.741 -12.736  1.00  1.530          H  
ATOM  18977  HE1 PHE A1170      19.216 -90.764 -12.895  1.00  1.530          H  
ATOM  18978  HE2 PHE A1170      16.675 -88.054 -10.764  1.00  1.530          H  
ATOM  18979  HZ  PHE A1170      18.637 -89.577 -10.804  1.00  1.530          H  
ATOM  18980  N   LYS A1171      14.264 -87.805 -17.732  1.00  0.780          N  
ATOM  18981  CA  LYS A1171      13.110 -87.722 -18.612  1.00  0.740          C  
ATOM  18982  C   LYS A1171      13.464 -88.090 -20.048  1.00  0.780          C  
ATOM  18983  O   LYS A1171      12.697 -88.792 -20.700  1.00  0.790          O  
ATOM  18984  CB  LYS A1171      12.488 -86.342 -18.530  1.00  1.050          C  
ATOM  18985  CG  LYS A1171      11.767 -86.069 -17.244  1.00  1.050          C  
ATOM  18986  CD  LYS A1171      11.229 -84.653 -17.168  1.00  1.050          C  
ATOM  18987  CE  LYS A1171      10.509 -84.417 -15.837  1.00  1.050          C  
ATOM  18988  NZ  LYS A1171       9.214 -85.177 -15.743  1.00  1.050          N  
ATOM  18989  H   LYS A1171      14.589 -86.959 -17.247  1.00  0.940          H  
ATOM  18990  HA  LYS A1171      12.374 -88.438 -18.267  1.00  0.890          H  
ATOM  18991 1HB  LYS A1171      13.270 -85.590 -18.646  1.00  1.260          H  
ATOM  18992 2HB  LYS A1171      11.768 -86.230 -19.334  1.00  1.260          H  
ATOM  18993 1HG  LYS A1171      10.934 -86.733 -17.200  1.00  1.260          H  
ATOM  18994 2HG  LYS A1171      12.426 -86.268 -16.396  1.00  1.260          H  
ATOM  18995 1HD  LYS A1171      12.062 -83.946 -17.247  1.00  1.260          H  
ATOM  18996 2HD  LYS A1171      10.540 -84.466 -17.993  1.00  1.260          H  
ATOM  18997 1HE  LYS A1171      11.164 -84.738 -15.028  1.00  1.260          H  
ATOM  18998 2HE  LYS A1171      10.305 -83.353 -15.726  1.00  1.260          H  
ATOM  18999 1HZ  LYS A1171       8.773 -85.002 -14.848  1.00  1.260          H  
ATOM  19000 2HZ  LYS A1171       8.593 -84.884 -16.482  1.00  1.260          H  
ATOM  19001 3HZ  LYS A1171       9.393 -86.163 -15.836  1.00  1.260          H  
ATOM  19002  N   ILE A1172      14.624 -87.657 -20.537  1.00  0.810          N  
ATOM  19003  CA  ILE A1172      15.061 -88.019 -21.880  1.00  0.890          C  
ATOM  19004  C   ILE A1172      15.254 -89.532 -21.995  1.00  0.950          C  
ATOM  19005  O   ILE A1172      14.809 -90.146 -22.974  1.00  0.990          O  
ATOM  19006  CB  ILE A1172      16.335 -87.251 -22.280  1.00  1.210          C  
ATOM  19007  CG1 ILE A1172      15.958 -85.758 -22.454  1.00  1.210          C  
ATOM  19008  CG2 ILE A1172      16.919 -87.848 -23.557  1.00  1.210          C  
ATOM  19009  CD1 ILE A1172      17.107 -84.782 -22.536  1.00  1.210          C  
ATOM  19010  H   ILE A1172      15.187 -87.011 -19.970  1.00  0.970          H  
ATOM  19011  HA  ILE A1172      14.279 -87.727 -22.579  1.00  1.070          H  
ATOM  19012  HB  ILE A1172      17.067 -87.311 -21.475  1.00  1.460          H  
ATOM  19013 1HG1 ILE A1172      15.383 -85.671 -23.367  1.00  1.460          H  
ATOM  19014 2HG1 ILE A1172      15.328 -85.468 -21.623  1.00  1.460          H  
ATOM  19015 1HG2 ILE A1172      17.807 -87.308 -23.855  1.00  1.460          H  
ATOM  19016 2HG2 ILE A1172      17.187 -88.891 -23.408  1.00  1.460          H  
ATOM  19017 3HG2 ILE A1172      16.179 -87.781 -24.322  1.00  1.460          H  
ATOM  19018 1HD1 ILE A1172      16.707 -83.775 -22.657  1.00  1.460          H  
ATOM  19019 2HD1 ILE A1172      17.686 -84.833 -21.612  1.00  1.460          H  
ATOM  19020 3HD1 ILE A1172      17.744 -85.017 -23.380  1.00  1.460          H  
ATOM  19021  N   ILE A1173      15.902 -90.144 -20.998  1.00  0.980          N  
ATOM  19022  CA  ILE A1173      16.103 -91.587 -21.011  1.00  1.060          C  
ATOM  19023  C   ILE A1173      14.752 -92.270 -21.014  1.00  1.010          C  
ATOM  19024  O   ILE A1173      14.529 -93.221 -21.758  1.00  1.070          O  
ATOM  19025  CB  ILE A1173      16.888 -92.072 -19.772  1.00  1.450          C  
ATOM  19026  CG1 ILE A1173      18.337 -91.565 -19.828  1.00  1.450          C  
ATOM  19027  CG2 ILE A1173      16.827 -93.646 -19.684  1.00  1.450          C  
ATOM  19028  CD1 ILE A1173      19.083 -91.707 -18.507  1.00  1.450          C  
ATOM  19029  H   ILE A1173      16.274 -89.579 -20.228  1.00  1.180          H  
ATOM  19030  HA  ILE A1173      16.639 -91.863 -21.916  1.00  1.270          H  
ATOM  19031  HB  ILE A1173      16.443 -91.636 -18.887  1.00  1.740          H  
ATOM  19032 1HG1 ILE A1173      18.877 -92.120 -20.592  1.00  1.740          H  
ATOM  19033 2HG1 ILE A1173      18.331 -90.514 -20.110  1.00  1.740          H  
ATOM  19034 1HG2 ILE A1173      17.360 -93.993 -18.814  1.00  1.740          H  
ATOM  19035 2HG2 ILE A1173      15.799 -93.990 -19.606  1.00  1.740          H  
ATOM  19036 3HG2 ILE A1173      17.279 -94.077 -20.577  1.00  1.740          H  
ATOM  19037 1HD1 ILE A1173      20.095 -91.319 -18.625  1.00  1.740          H  
ATOM  19038 2HD1 ILE A1173      18.564 -91.132 -17.741  1.00  1.740          H  
ATOM  19039 3HD1 ILE A1173      19.137 -92.744 -18.203  1.00  1.740          H  
ATOM  19040  N   ALA A1174      13.853 -91.811 -20.148  1.00  0.930          N  
ATOM  19041  CA  ALA A1174      12.513 -92.349 -20.042  1.00  0.910          C  
ATOM  19042  C   ALA A1174      11.690 -92.239 -21.328  1.00  0.900          C  
ATOM  19043  O   ALA A1174      10.944 -93.156 -21.670  1.00  0.960          O  
ATOM  19044  CB  ALA A1174      11.774 -91.589 -18.968  1.00  1.280          C  
ATOM  19045  H   ALA A1174      14.117 -91.052 -19.514  1.00  1.120          H  
ATOM  19046  HA  ALA A1174      12.592 -93.404 -19.776  1.00  1.090          H  
ATOM  19047 1HB  ALA A1174      10.794 -91.968 -18.889  1.00  1.540          H  
ATOM  19048 2HB  ALA A1174      12.298 -91.679 -18.030  1.00  1.540          H  
ATOM  19049 3HB  ALA A1174      11.712 -90.555 -19.243  1.00  1.540          H  
ATOM  19050  N   LEU A1175      11.842 -91.138 -22.055  1.00  0.870          N  
ATOM  19051  CA  LEU A1175      11.027 -90.901 -23.230  1.00  0.880          C  
ATOM  19052  C   LEU A1175      11.580 -91.261 -24.601  1.00  0.950          C  
ATOM  19053  O   LEU A1175      10.768 -91.350 -25.517  1.00  1.050          O  
ATOM  19054  CB  LEU A1175      10.619 -89.418 -23.287  1.00  1.230          C  
ATOM  19055  CG  LEU A1175       9.288 -88.963 -22.570  1.00  1.230          C  
ATOM  19056  CD1 LEU A1175       8.066 -89.583 -23.292  1.00  1.230          C  
ATOM  19057  CD2 LEU A1175       9.315 -89.354 -21.071  1.00  1.230          C  
ATOM  19058  H   LEU A1175      12.456 -90.397 -21.709  1.00  1.040          H  
ATOM  19059  HA  LEU A1175      10.134 -91.499 -23.103  1.00  1.060          H  
ATOM  19060 1HB  LEU A1175      11.428 -88.840 -22.850  1.00  1.470          H  
ATOM  19061 2HB  LEU A1175      10.535 -89.139 -24.330  1.00  1.470          H  
ATOM  19062  HG  LEU A1175       9.205 -87.879 -22.649  1.00  1.470          H  
ATOM  19063 1HD1 LEU A1175       7.151 -89.237 -22.815  1.00  1.470          H  
ATOM  19064 2HD1 LEU A1175       8.067 -89.273 -24.333  1.00  1.470          H  
ATOM  19065 3HD1 LEU A1175       8.094 -90.658 -23.240  1.00  1.470          H  
ATOM  19066 1HD2 LEU A1175       8.400 -89.013 -20.589  1.00  1.470          H  
ATOM  19067 2HD2 LEU A1175       9.384 -90.429 -20.970  1.00  1.470          H  
ATOM  19068 3HD2 LEU A1175      10.173 -88.887 -20.585  1.00  1.470          H  
ATOM  19069  N   ASN A1176      12.903 -91.447 -24.797  1.00  0.950          N  
ATOM  19070  CA  ASN A1176      13.357 -91.702 -26.168  1.00  1.010          C  
ATOM  19071  C   ASN A1176      13.174 -90.383 -26.929  1.00  1.020          C  
ATOM  19072  O   ASN A1176      12.232 -90.260 -27.712  1.00  1.080          O  
ATOM  19073  CB  ASN A1176      12.733 -92.947 -26.843  1.00  1.390          C  
ATOM  19074  CG  ASN A1176      13.239 -94.208 -26.173  1.00  1.390          C  
ATOM  19075  OD1 ASN A1176      14.439 -94.229 -25.865  1.00  1.390          O  
ATOM  19076  ND2 ASN A1176      12.430 -95.233 -25.955  1.00  1.390          N  
ATOM  19077  H   ASN A1176      13.571 -91.336 -24.026  1.00  1.140          H  
ATOM  19078  HA  ASN A1176      14.409 -91.937 -26.108  1.00  1.210          H  
ATOM  19079 1HB  ASN A1176      11.657 -92.964 -26.846  1.00  1.670          H  
ATOM  19080 2HB  ASN A1176      13.045 -92.973 -27.885  1.00  1.670          H  
ATOM  19081 1HD2 ASN A1176      12.786 -96.072 -25.479  1.00  1.670          H  
ATOM  19082 2HD2 ASN A1176      11.467 -95.208 -26.234  1.00  1.670          H  
ATOM  19083  N   PRO A1177      14.123 -89.419 -26.795  1.00  1.020          N  
ATOM  19084  CA  PRO A1177      14.003 -87.980 -27.016  1.00  1.020          C  
ATOM  19085  C   PRO A1177      13.171 -87.513 -28.198  1.00  0.970          C  
ATOM  19086  O   PRO A1177      12.599 -86.424 -28.136  1.00  0.940          O  
ATOM  19087  CB  PRO A1177      15.465 -87.524 -27.167  1.00  1.530          C  
ATOM  19088  CG  PRO A1177      16.250 -88.763 -27.455  1.00  1.530          C  
ATOM  19089  CD  PRO A1177      15.535 -89.853 -26.680  1.00  1.530          C  
ATOM  19090  HA  PRO A1177      13.614 -87.573 -26.092  1.00  1.220          H  
ATOM  19091 1HB  PRO A1177      15.536 -86.814 -28.005  1.00  1.840          H  
ATOM  19092 2HB  PRO A1177      15.790 -86.974 -26.291  1.00  1.840          H  
ATOM  19093 1HG  PRO A1177      16.289 -88.958 -28.538  1.00  1.840          H  
ATOM  19094 2HG  PRO A1177      17.294 -88.631 -27.121  1.00  1.840          H  
ATOM  19095 1HD  PRO A1177      15.736 -90.784 -27.227  1.00  1.840          H  
ATOM  19096 2HD  PRO A1177      15.849 -89.899 -25.623  1.00  1.840          H  
ATOM  19097  N   LYS A1178      13.038 -88.293 -29.273  1.00  1.010          N  
ATOM  19098  CA  LYS A1178      12.189 -87.807 -30.360  1.00  1.010          C  
ATOM  19099  C   LYS A1178      10.764 -87.516 -29.816  1.00  0.990          C  
ATOM  19100  O   LYS A1178      10.032 -86.690 -30.362  1.00  1.020          O  
ATOM  19101  CB  LYS A1178      12.129 -88.825 -31.508  1.00  1.410          C  
ATOM  19102  CG  LYS A1178      11.390 -90.139 -31.183  1.00  1.410          C  
ATOM  19103  CD  LYS A1178      11.430 -91.114 -32.364  1.00  1.410          C  
ATOM  19104  CE  LYS A1178      10.653 -92.395 -32.052  1.00  1.410          C  
ATOM  19105  NZ  LYS A1178      10.711 -93.381 -33.185  1.00  1.410          N  
ATOM  19106  H   LYS A1178      13.508 -89.184 -29.359  1.00  1.210          H  
ATOM  19107  HA  LYS A1178      12.602 -86.873 -30.740  1.00  1.210          H  
ATOM  19108 1HB  LYS A1178      11.629 -88.368 -32.360  1.00  1.700          H  
ATOM  19109 2HB  LYS A1178      13.141 -89.077 -31.820  1.00  1.700          H  
ATOM  19110 1HG  LYS A1178      11.839 -90.611 -30.307  1.00  1.700          H  
ATOM  19111 2HG  LYS A1178      10.344 -89.927 -30.958  1.00  1.700          H  
ATOM  19112 1HD  LYS A1178      10.991 -90.636 -33.242  1.00  1.700          H  
ATOM  19113 2HD  LYS A1178      12.466 -91.372 -32.590  1.00  1.700          H  
ATOM  19114 1HE  LYS A1178      11.072 -92.854 -31.157  1.00  1.700          H  
ATOM  19115 2HE  LYS A1178       9.609 -92.138 -31.859  1.00  1.700          H  
ATOM  19116 1HZ  LYS A1178      10.187 -94.210 -32.940  1.00  1.700          H  
ATOM  19117 2HZ  LYS A1178      10.313 -92.967 -34.016  1.00  1.700          H  
ATOM  19118 3HZ  LYS A1178      11.674 -93.636 -33.367  1.00  1.700          H  
ATOM  19119  N   ASN A1179      10.398 -88.198 -28.708  1.00  0.980          N  
ATOM  19120  CA  ASN A1179       9.104 -88.021 -28.060  1.00  0.980          C  
ATOM  19121  C   ASN A1179       9.189 -86.908 -27.009  1.00  0.980          C  
ATOM  19122  O   ASN A1179       8.301 -86.060 -26.918  1.00  1.270          O  
ATOM  19123  CB  ASN A1179       8.699 -89.299 -27.365  1.00  1.370          C  
ATOM  19124  CG  ASN A1179       8.430 -90.430 -28.291  1.00  1.370          C  
ATOM  19125  OD1 ASN A1179       7.684 -90.335 -29.279  1.00  1.370          O  
ATOM  19126  ND2 ASN A1179       9.067 -91.526 -27.993  1.00  1.370          N  
ATOM  19127  H   ASN A1179      11.067 -88.883 -28.345  1.00  1.180          H  
ATOM  19128  HA  ASN A1179       8.365 -87.738 -28.808  1.00  1.180          H  
ATOM  19129 1HB  ASN A1179       9.484 -89.588 -26.677  1.00  1.650          H  
ATOM  19130 2HB  ASN A1179       7.801 -89.117 -26.778  1.00  1.650          H  
ATOM  19131 1HD2 ASN A1179       8.966 -92.339 -28.563  1.00  1.650          H  
ATOM  19132 2HD2 ASN A1179       9.685 -91.538 -27.170  1.00  1.650          H  
ATOM  19133  N   TYR A1180      10.287 -86.874 -26.245  1.00  0.860          N  
ATOM  19134  CA  TYR A1180      10.498 -85.903 -25.159  1.00  0.820          C  
ATOM  19135  C   TYR A1180      10.344 -84.495 -25.678  1.00  0.800          C  
ATOM  19136  O   TYR A1180       9.516 -83.714 -25.191  1.00  0.810          O  
ATOM  19137  CB  TYR A1180      11.924 -86.043 -24.588  1.00  1.160          C  
ATOM  19138  CG  TYR A1180      12.395 -85.040 -23.521  1.00  1.160          C  
ATOM  19139  CD1 TYR A1180      12.090 -85.169 -22.179  1.00  1.160          C  
ATOM  19140  CD2 TYR A1180      13.182 -83.975 -23.931  1.00  1.160          C  
ATOM  19141  CE1 TYR A1180      12.583 -84.211 -21.279  1.00  1.160          C  
ATOM  19142  CE2 TYR A1180      13.664 -83.044 -23.045  1.00  1.160          C  
ATOM  19143  CZ  TYR A1180      13.367 -83.164 -21.720  1.00  1.160          C  
ATOM  19144  OH  TYR A1180      13.813 -82.229 -20.826  1.00  1.160          O  
ATOM  19145  H   TYR A1180      10.979 -87.589 -26.404  1.00  1.030          H  
ATOM  19146  HA  TYR A1180       9.758 -86.070 -24.380  1.00  0.980          H  
ATOM  19147 1HB  TYR A1180      12.086 -87.047 -24.218  1.00  1.400          H  
ATOM  19148 2HB  TYR A1180      12.589 -85.891 -25.413  1.00  1.400          H  
ATOM  19149  HD1 TYR A1180      11.474 -85.994 -21.827  1.00  1.400          H  
ATOM  19150  HD2 TYR A1180      13.418 -83.875 -24.961  1.00  1.400          H  
ATOM  19151  HE1 TYR A1180      12.352 -84.268 -20.237  1.00  1.400          H  
ATOM  19152  HE2 TYR A1180      14.276 -82.212 -23.401  1.00  1.400          H  
ATOM  19153  HH  TYR A1180      14.110 -81.451 -21.313  1.00  1.400          H  
ATOM  19154  N   PHE A1181      11.057 -84.219 -26.759  1.00  0.780          N  
ATOM  19155  CA  PHE A1181      11.119 -82.893 -27.327  1.00  0.770          C  
ATOM  19156  C   PHE A1181       9.889 -82.483 -28.114  1.00  0.800          C  
ATOM  19157  O   PHE A1181       9.872 -81.388 -28.674  1.00  1.120          O  
ATOM  19158  CB  PHE A1181      12.356 -82.764 -28.218  1.00  1.080          C  
ATOM  19159  CG  PHE A1181      13.643 -82.671 -27.453  1.00  1.080          C  
ATOM  19160  CD1 PHE A1181      14.538 -83.737 -27.375  1.00  1.080          C  
ATOM  19161  CD2 PHE A1181      13.957 -81.503 -26.803  1.00  1.080          C  
ATOM  19162  CE1 PHE A1181      15.718 -83.613 -26.654  1.00  1.080          C  
ATOM  19163  CE2 PHE A1181      15.122 -81.375 -26.096  1.00  1.080          C  
ATOM  19164  CZ  PHE A1181      16.006 -82.427 -26.016  1.00  1.080          C  
ATOM  19165  H   PHE A1181      11.652 -84.956 -27.152  1.00  0.940          H  
ATOM  19166  HA  PHE A1181      11.229 -82.191 -26.499  1.00  0.920          H  
ATOM  19167 1HB  PHE A1181      12.412 -83.641 -28.873  1.00  1.300          H  
ATOM  19168 2HB  PHE A1181      12.266 -81.884 -28.852  1.00  1.300          H  
ATOM  19169  HD1 PHE A1181      14.305 -84.668 -27.884  1.00  1.300          H  
ATOM  19170  HD2 PHE A1181      13.262 -80.671 -26.867  1.00  1.300          H  
ATOM  19171  HE1 PHE A1181      16.418 -84.447 -26.595  1.00  1.300          H  
ATOM  19172  HE2 PHE A1181      15.342 -80.443 -25.606  1.00  1.300          H  
ATOM  19173  HZ  PHE A1181      16.931 -82.322 -25.455  1.00  1.300          H  
ATOM  19174  N   GLY A1182       8.856 -83.333 -28.184  1.00  0.870          N  
ATOM  19175  CA  GLY A1182       7.637 -82.937 -28.862  1.00  0.880          C  
ATOM  19176  C   GLY A1182       6.785 -82.080 -27.922  1.00  0.810          C  
ATOM  19177  O   GLY A1182       5.825 -81.435 -28.345  1.00  0.830          O  
ATOM  19178  H   GLY A1182       8.884 -84.257 -27.739  1.00  1.040          H  
ATOM  19179 1HA  GLY A1182       7.879 -82.380 -29.767  1.00  1.060          H  
ATOM  19180 2HA  GLY A1182       7.083 -83.826 -29.159  1.00  1.060          H  
ATOM  19181  N   ASP A1183       7.144 -82.092 -26.633  1.00  0.770          N  
ATOM  19182  CA  ASP A1183       6.473 -81.341 -25.585  1.00  0.760          C  
ATOM  19183  C   ASP A1183       7.182 -80.018 -25.359  1.00  0.710          C  
ATOM  19184  O   ASP A1183       8.352 -79.991 -24.958  1.00  0.700          O  
ATOM  19185  CB  ASP A1183       6.377 -82.107 -24.273  1.00  1.070          C  
ATOM  19186  CG  ASP A1183       5.578 -81.320 -23.226  1.00  1.070          C  
ATOM  19187  OD1 ASP A1183       5.260 -80.168 -23.519  1.00  1.070          O  
ATOM  19188  OD2 ASP A1183       5.300 -81.834 -22.172  1.00  1.070          O  
ATOM  19189  H   ASP A1183       7.948 -82.659 -26.345  1.00  0.920          H  
ATOM  19190  HA  ASP A1183       5.457 -81.126 -25.914  1.00  0.910          H  
ATOM  19191 1HB  ASP A1183       5.893 -83.068 -24.445  1.00  1.280          H  
ATOM  19192 2HB  ASP A1183       7.361 -82.308 -23.907  1.00  1.280          H  
ATOM  19193  N   ARG A1184       6.509 -78.903 -25.608  1.00  0.710          N  
ATOM  19194  CA  ARG A1184       7.153 -77.597 -25.477  1.00  0.700          C  
ATOM  19195  C   ARG A1184       7.774 -77.396 -24.083  1.00  0.670          C  
ATOM  19196  O   ARG A1184       8.731 -76.627 -23.938  1.00  0.670          O  
ATOM  19197  CB  ARG A1184       6.137 -76.479 -25.678  1.00  0.980          C  
ATOM  19198  CG  ARG A1184       5.139 -76.311 -24.506  1.00  0.980          C  
ATOM  19199  CD  ARG A1184       4.119 -75.309 -24.763  1.00  0.980          C  
ATOM  19200  NE  ARG A1184       3.080 -75.794 -25.670  1.00  0.980          N  
ATOM  19201  CZ  ARG A1184       2.139 -75.029 -26.274  1.00  0.980          C  
ATOM  19202  NH1 ARG A1184       2.114 -73.726 -26.105  1.00  0.980          N  
ATOM  19203  NH2 ARG A1184       1.234 -75.608 -27.048  1.00  0.980          N  
ATOM  19204  H   ARG A1184       5.546 -78.984 -25.906  1.00  0.850          H  
ATOM  19205  HA  ARG A1184       7.936 -77.521 -26.232  1.00  0.840          H  
ATOM  19206 1HB  ARG A1184       6.656 -75.531 -25.804  1.00  1.180          H  
ATOM  19207 2HB  ARG A1184       5.563 -76.660 -26.587  1.00  1.180          H  
ATOM  19208 1HG  ARG A1184       4.637 -77.260 -24.308  1.00  1.180          H  
ATOM  19209 2HG  ARG A1184       5.647 -75.986 -23.609  1.00  1.180          H  
ATOM  19210 1HD  ARG A1184       3.669 -75.051 -23.824  1.00  1.180          H  
ATOM  19211 2HD  ARG A1184       4.587 -74.430 -25.196  1.00  1.180          H  
ATOM  19212  HE  ARG A1184       3.043 -76.788 -25.839  1.00  1.180          H  
ATOM  19213 1HH1 ARG A1184       2.823 -73.272 -25.542  1.00  1.180          H  
ATOM  19214 2HH1 ARG A1184       1.419 -73.175 -26.566  1.00  1.180          H  
ATOM  19215 1HH2 ARG A1184       1.252 -76.607 -27.183  1.00  1.180          H  
ATOM  19216 2HH2 ARG A1184       0.532 -75.053 -27.505  1.00  1.180          H  
ATOM  19217  N   TRP A1185       7.234 -78.081 -23.063  1.00  0.670          N  
ATOM  19218  CA  TRP A1185       7.733 -77.937 -21.707  1.00  0.640          C  
ATOM  19219  C   TRP A1185       9.044 -78.678 -21.513  1.00  0.640          C  
ATOM  19220  O   TRP A1185       9.858 -78.288 -20.682  1.00  0.610          O  
ATOM  19221  CB  TRP A1185       6.704 -78.444 -20.716  1.00  0.910          C  
ATOM  19222  CG  TRP A1185       5.497 -77.585 -20.671  1.00  0.910          C  
ATOM  19223  CD1 TRP A1185       4.284 -77.896 -21.187  1.00  0.910          C  
ATOM  19224  CD2 TRP A1185       5.359 -76.273 -20.084  1.00  0.910          C  
ATOM  19225  NE1 TRP A1185       3.402 -76.882 -20.969  1.00  0.910          N  
ATOM  19226  CE2 TRP A1185       4.038 -75.877 -20.292  1.00  0.910          C  
ATOM  19227  CE3 TRP A1185       6.234 -75.417 -19.406  1.00  0.910          C  
ATOM  19228  CZ2 TRP A1185       3.562 -74.663 -19.849  1.00  0.910          C  
ATOM  19229  CZ3 TRP A1185       5.747 -74.210 -18.965  1.00  0.910          C  
ATOM  19230  CH2 TRP A1185       4.449 -73.840 -19.180  1.00  0.910          C  
ATOM  19231  H   TRP A1185       6.447 -78.725 -23.251  1.00  0.800          H  
ATOM  19232  HA  TRP A1185       7.902 -76.880 -21.517  1.00  0.770          H  
ATOM  19233 1HB  TRP A1185       6.395 -79.455 -21.000  1.00  1.090          H  
ATOM  19234 2HB  TRP A1185       7.139 -78.495 -19.723  1.00  1.090          H  
ATOM  19235  HD1 TRP A1185       4.049 -78.833 -21.709  1.00  1.090          H  
ATOM  19236  HE1 TRP A1185       2.444 -76.899 -21.268  1.00  1.090          H  
ATOM  19237  HE3 TRP A1185       7.270 -75.700 -19.225  1.00  1.090          H  
ATOM  19238  HZ2 TRP A1185       2.534 -74.350 -20.003  1.00  1.090          H  
ATOM  19239  HZ3 TRP A1185       6.414 -73.558 -18.440  1.00  1.090          H  
ATOM  19240  HH2 TRP A1185       4.106 -72.877 -18.810  1.00  1.090          H  
ATOM  19241  N   ASN A1186       9.244 -79.763 -22.255  1.00  0.680          N  
ATOM  19242  CA  ASN A1186      10.452 -80.555 -22.144  1.00  0.690          C  
ATOM  19243  C   ASN A1186      11.540 -79.879 -22.942  1.00  0.680          C  
ATOM  19244  O   ASN A1186      12.719 -79.878 -22.559  1.00  0.690          O  
ATOM  19245  CB  ASN A1186      10.177 -81.950 -22.604  1.00  0.960          C  
ATOM  19246  CG  ASN A1186       9.400 -82.757 -21.591  1.00  0.960          C  
ATOM  19247  OD1 ASN A1186       9.431 -82.485 -20.384  1.00  0.960          O  
ATOM  19248  ND2 ASN A1186       8.728 -83.767 -22.061  1.00  0.960          N  
ATOM  19249  H   ASN A1186       8.560 -80.040 -22.959  1.00  0.820          H  
ATOM  19250  HA  ASN A1186      10.773 -80.581 -21.100  1.00  0.830          H  
ATOM  19251 1HB  ASN A1186       9.580 -81.879 -23.504  1.00  1.150          H  
ATOM  19252 2HB  ASN A1186      11.048 -82.433 -22.880  1.00  1.150          H  
ATOM  19253 1HD2 ASN A1186       8.196 -84.347 -21.444  1.00  1.150          H  
ATOM  19254 2HD2 ASN A1186       8.754 -83.962 -23.053  1.00  1.150          H  
ATOM  19255  N   ALA A1187      11.134 -79.288 -24.068  1.00  0.670          N  
ATOM  19256  CA  ALA A1187      12.060 -78.558 -24.902  1.00  0.670          C  
ATOM  19257  C   ALA A1187      12.599 -77.380 -24.092  1.00  0.660          C  
ATOM  19258  O   ALA A1187      13.806 -77.122 -24.063  1.00  0.670          O  
ATOM  19259  CB  ALA A1187      11.356 -78.105 -26.159  1.00  0.940          C  
ATOM  19260  H   ALA A1187      10.147 -79.365 -24.338  1.00  0.800          H  
ATOM  19261  HA  ALA A1187      12.893 -79.207 -25.154  1.00  0.800          H  
ATOM  19262 1HB  ALA A1187      12.033 -77.563 -26.780  1.00  1.130          H  
ATOM  19263 2HB  ALA A1187      10.978 -78.978 -26.699  1.00  1.130          H  
ATOM  19264 3HB  ALA A1187      10.523 -77.463 -25.890  1.00  1.130          H  
ATOM  19265  N   PHE A1188      11.689 -76.726 -23.357  1.00  0.660          N  
ATOM  19266  CA  PHE A1188      12.011 -75.635 -22.459  1.00  0.660          C  
ATOM  19267  C   PHE A1188      12.990 -76.090 -21.382  1.00  0.670          C  
ATOM  19268  O   PHE A1188      14.034 -75.467 -21.179  1.00  0.680          O  
ATOM  19269  CB  PHE A1188      10.736 -75.089 -21.839  1.00  0.920          C  
ATOM  19270  CG  PHE A1188      10.941 -74.040 -20.830  1.00  0.920          C  
ATOM  19271  CD1 PHE A1188      11.239 -72.753 -21.216  1.00  0.920          C  
ATOM  19272  CD2 PHE A1188      10.818 -74.332 -19.480  1.00  0.920          C  
ATOM  19273  CE1 PHE A1188      11.410 -71.774 -20.292  1.00  0.920          C  
ATOM  19274  CE2 PHE A1188      10.996 -73.350 -18.551  1.00  0.920          C  
ATOM  19275  CZ  PHE A1188      11.295 -72.073 -18.966  1.00  0.920          C  
ATOM  19276  H   PHE A1188      10.702 -76.965 -23.469  1.00  0.790          H  
ATOM  19277  HA  PHE A1188      12.484 -74.842 -23.041  1.00  0.790          H  
ATOM  19278 1HB  PHE A1188      10.097 -74.699 -22.624  1.00  1.110          H  
ATOM  19279 2HB  PHE A1188      10.198 -75.896 -21.372  1.00  1.110          H  
ATOM  19280  HD1 PHE A1188      11.325 -72.524 -22.284  1.00  1.110          H  
ATOM  19281  HD2 PHE A1188      10.579 -75.360 -19.165  1.00  1.110          H  
ATOM  19282  HE1 PHE A1188      11.639 -70.759 -20.609  1.00  1.110          H  
ATOM  19283  HE2 PHE A1188      10.900 -73.575 -17.490  1.00  1.110          H  
ATOM  19284  HZ  PHE A1188      11.431 -71.304 -18.242  1.00  1.110          H  
ATOM  19285  N   ASP A1189      12.686 -77.202 -20.686  1.00  0.670          N  
ATOM  19286  CA  ASP A1189      13.584 -77.656 -19.627  1.00  0.680          C  
ATOM  19287  C   ASP A1189      14.992 -77.858 -20.145  1.00  0.680          C  
ATOM  19288  O   ASP A1189      15.958 -77.466 -19.487  1.00  0.690          O  
ATOM  19289  CB  ASP A1189      13.115 -78.987 -19.042  1.00  0.950          C  
ATOM  19290  CG  ASP A1189      11.877 -78.870 -18.205  1.00  0.950          C  
ATOM  19291  OD1 ASP A1189      11.530 -77.775 -17.837  1.00  0.950          O  
ATOM  19292  OD2 ASP A1189      11.263 -79.873 -17.929  1.00  0.950          O  
ATOM  19293  H   ASP A1189      11.801 -77.695 -20.845  1.00  0.800          H  
ATOM  19294  HA  ASP A1189      13.606 -76.899 -18.844  1.00  0.820          H  
ATOM  19295 1HB  ASP A1189      12.910 -79.679 -19.860  1.00  1.140          H  
ATOM  19296 2HB  ASP A1189      13.914 -79.425 -18.440  1.00  1.140          H  
ATOM  19297  N   PHE A1190      15.116 -78.436 -21.339  1.00  0.670          N  
ATOM  19298  CA  PHE A1190      16.415 -78.645 -21.947  1.00  0.660          C  
ATOM  19299  C   PHE A1190      17.167 -77.324 -22.110  1.00  0.670          C  
ATOM  19300  O   PHE A1190      18.329 -77.204 -21.705  1.00  0.680          O  
ATOM  19301  CB  PHE A1190      16.268 -79.330 -23.295  1.00  0.930          C  
ATOM  19302  CG  PHE A1190      17.534 -79.462 -24.023  1.00  0.930          C  
ATOM  19303  CD1 PHE A1190      18.412 -80.487 -23.741  1.00  0.930          C  
ATOM  19304  CD2 PHE A1190      17.865 -78.539 -24.994  1.00  0.930          C  
ATOM  19305  CE1 PHE A1190      19.600 -80.582 -24.424  1.00  0.930          C  
ATOM  19306  CE2 PHE A1190      19.042 -78.624 -25.674  1.00  0.930          C  
ATOM  19307  CZ  PHE A1190      19.917 -79.647 -25.391  1.00  0.930          C  
ATOM  19308  H   PHE A1190      14.268 -78.773 -21.814  1.00  0.800          H  
ATOM  19309  HA  PHE A1190      17.001 -79.290 -21.292  1.00  0.790          H  
ATOM  19310 1HB  PHE A1190      15.846 -80.319 -23.151  1.00  1.110          H  
ATOM  19311 2HB  PHE A1190      15.577 -78.772 -23.911  1.00  1.110          H  
ATOM  19312  HD1 PHE A1190      18.160 -81.220 -22.971  1.00  1.110          H  
ATOM  19313  HD2 PHE A1190      17.173 -77.734 -25.205  1.00  1.110          H  
ATOM  19314  HE1 PHE A1190      20.294 -81.392 -24.199  1.00  1.110          H  
ATOM  19315  HE2 PHE A1190      19.291 -77.882 -26.435  1.00  1.110          H  
ATOM  19316  HZ  PHE A1190      20.862 -79.720 -25.930  1.00  1.110          H  
ATOM  19317  N   VAL A1191      16.486 -76.322 -22.693  1.00  0.670          N  
ATOM  19318  CA  VAL A1191      17.120 -75.029 -22.920  1.00  0.670          C  
ATOM  19319  C   VAL A1191      17.541 -74.374 -21.607  1.00  0.680          C  
ATOM  19320  O   VAL A1191      18.634 -73.795 -21.537  1.00  0.690          O  
ATOM  19321  CB  VAL A1191      16.183 -74.058 -23.685  1.00  0.940          C  
ATOM  19322  CG1 VAL A1191      16.805 -72.658 -23.722  1.00  0.940          C  
ATOM  19323  CG2 VAL A1191      15.971 -74.557 -25.078  1.00  0.940          C  
ATOM  19324  H   VAL A1191      15.532 -76.503 -23.020  1.00  0.800          H  
ATOM  19325  HA  VAL A1191      18.003 -75.189 -23.527  1.00  0.800          H  
ATOM  19326  HB  VAL A1191      15.218 -73.998 -23.173  1.00  1.130          H  
ATOM  19327 1HG1 VAL A1191      16.173 -71.995 -24.274  1.00  1.130          H  
ATOM  19328 2HG1 VAL A1191      16.928 -72.277 -22.716  1.00  1.130          H  
ATOM  19329 3HG1 VAL A1191      17.776 -72.705 -24.218  1.00  1.130          H  
ATOM  19330 1HG2 VAL A1191      15.305 -73.875 -25.613  1.00  1.130          H  
ATOM  19331 2HG2 VAL A1191      16.927 -74.612 -25.589  1.00  1.130          H  
ATOM  19332 3HG2 VAL A1191      15.520 -75.542 -25.033  1.00  1.130          H  
ATOM  19333  N   ILE A1192      16.696 -74.432 -20.577  1.00  0.670          N  
ATOM  19334  CA  ILE A1192      17.052 -73.808 -19.313  1.00  0.680          C  
ATOM  19335  C   ILE A1192      18.279 -74.462 -18.714  1.00  0.680          C  
ATOM  19336  O   ILE A1192      19.167 -73.759 -18.216  1.00  0.700          O  
ATOM  19337  CB  ILE A1192      15.904 -73.814 -18.297  1.00  0.950          C  
ATOM  19338  CG1 ILE A1192      14.687 -72.968 -18.838  1.00  0.950          C  
ATOM  19339  CG2 ILE A1192      16.412 -73.270 -16.935  1.00  0.950          C  
ATOM  19340  CD1 ILE A1192      14.956 -71.514 -19.187  1.00  0.950          C  
ATOM  19341  H   ILE A1192      15.787 -74.895 -20.706  1.00  0.800          H  
ATOM  19342  HA  ILE A1192      17.317 -72.792 -19.493  1.00  0.820          H  
ATOM  19343  HB  ILE A1192      15.541 -74.837 -18.168  1.00  1.140          H  
ATOM  19344 1HG1 ILE A1192      14.295 -73.455 -19.726  1.00  1.140          H  
ATOM  19345 2HG1 ILE A1192      13.919 -72.985 -18.073  1.00  1.140          H  
ATOM  19346 1HG2 ILE A1192      15.615 -73.285 -16.243  1.00  1.140          H  
ATOM  19347 2HG2 ILE A1192      17.219 -73.887 -16.546  1.00  1.140          H  
ATOM  19348 3HG2 ILE A1192      16.772 -72.254 -17.040  1.00  1.140          H  
ATOM  19349 1HD1 ILE A1192      14.039 -71.066 -19.523  1.00  1.140          H  
ATOM  19350 2HD1 ILE A1192      15.308 -70.990 -18.324  1.00  1.140          H  
ATOM  19351 3HD1 ILE A1192      15.681 -71.435 -19.977  1.00  1.140          H  
ATOM  19352  N   VAL A1193      18.348 -75.788 -18.748  1.00  0.680          N  
ATOM  19353  CA  VAL A1193      19.510 -76.480 -18.217  1.00  0.690          C  
ATOM  19354  C   VAL A1193      20.769 -76.067 -18.959  1.00  0.710          C  
ATOM  19355  O   VAL A1193      21.792 -75.763 -18.331  1.00  0.720          O  
ATOM  19356  CB  VAL A1193      19.310 -77.996 -18.322  1.00  0.960          C  
ATOM  19357  CG1 VAL A1193      20.604 -78.712 -18.010  1.00  0.960          C  
ATOM  19358  CG2 VAL A1193      18.221 -78.422 -17.318  1.00  0.960          C  
ATOM  19359  H   VAL A1193      17.558 -76.317 -19.138  1.00  0.820          H  
ATOM  19360  HA  VAL A1193      19.618 -76.214 -17.165  1.00  0.830          H  
ATOM  19361  HB  VAL A1193      18.997 -78.253 -19.338  1.00  1.150          H  
ATOM  19362 1HG1 VAL A1193      20.453 -79.778 -18.087  1.00  1.150          H  
ATOM  19363 2HG1 VAL A1193      21.380 -78.428 -18.712  1.00  1.150          H  
ATOM  19364 3HG1 VAL A1193      20.909 -78.444 -17.009  1.00  1.150          H  
ATOM  19365 1HG2 VAL A1193      18.046 -79.487 -17.386  1.00  1.150          H  
ATOM  19366 2HG2 VAL A1193      18.544 -78.167 -16.312  1.00  1.150          H  
ATOM  19367 3HG2 VAL A1193      17.298 -77.904 -17.533  1.00  1.150          H  
ATOM  19368  N   LEU A1194      20.706 -76.035 -20.285  1.00  0.730          N  
ATOM  19369  CA  LEU A1194      21.854 -75.652 -21.076  1.00  0.750          C  
ATOM  19370  C   LEU A1194      22.303 -74.229 -20.754  1.00  0.750          C  
ATOM  19371  O   LEU A1194      23.487 -74.000 -20.492  1.00  0.790          O  
ATOM  19372  CB  LEU A1194      21.503 -75.809 -22.563  1.00  1.040          C  
ATOM  19373  CG  LEU A1194      22.547 -75.372 -23.620  1.00  1.040          C  
ATOM  19374  CD1 LEU A1194      23.839 -76.171 -23.468  1.00  1.040          C  
ATOM  19375  CD2 LEU A1194      21.931 -75.593 -25.007  1.00  1.040          C  
ATOM  19376  H   LEU A1194      19.837 -76.312 -20.761  1.00  0.880          H  
ATOM  19377  HA  LEU A1194      22.667 -76.333 -20.825  1.00  0.900          H  
ATOM  19378 1HB  LEU A1194      21.265 -76.860 -22.743  1.00  1.250          H  
ATOM  19379 2HB  LEU A1194      20.593 -75.237 -22.749  1.00  1.250          H  
ATOM  19380  HG  LEU A1194      22.782 -74.317 -23.491  1.00  1.250          H  
ATOM  19381 1HD1 LEU A1194      24.552 -75.849 -24.227  1.00  1.250          H  
ATOM  19382 2HD1 LEU A1194      24.273 -76.000 -22.482  1.00  1.250          H  
ATOM  19383 3HD1 LEU A1194      23.628 -77.232 -23.595  1.00  1.250          H  
ATOM  19384 1HD2 LEU A1194      22.639 -75.282 -25.779  1.00  1.250          H  
ATOM  19385 2HD2 LEU A1194      21.694 -76.651 -25.137  1.00  1.250          H  
ATOM  19386 3HD2 LEU A1194      21.016 -75.004 -25.095  1.00  1.250          H  
ATOM  19387  N   GLY A1195      21.367 -73.275 -20.770  1.00  0.720          N  
ATOM  19388  CA  GLY A1195      21.695 -71.884 -20.483  1.00  0.730          C  
ATOM  19389  C   GLY A1195      22.231 -71.690 -19.076  1.00  0.710          C  
ATOM  19390  O   GLY A1195      23.131 -70.868 -18.855  1.00  0.730          O  
ATOM  19391  H   GLY A1195      20.398 -73.524 -20.992  1.00  0.860          H  
ATOM  19392 1HA  GLY A1195      22.426 -71.536 -21.204  1.00  0.880          H  
ATOM  19393 2HA  GLY A1195      20.818 -71.279 -20.613  1.00  0.880          H  
ATOM  19394  N   SER A1196      21.692 -72.454 -18.116  1.00  0.700          N  
ATOM  19395  CA  SER A1196      22.135 -72.368 -16.740  1.00  0.690          C  
ATOM  19396  C   SER A1196      23.587 -72.816 -16.640  1.00  0.740          C  
ATOM  19397  O   SER A1196      24.404 -72.121 -16.025  1.00  0.760          O  
ATOM  19398  CB  SER A1196      21.244 -73.212 -15.859  1.00  0.970          C  
ATOM  19399  OG  SER A1196      19.938 -72.697 -15.817  1.00  0.970          O  
ATOM  19400  H   SER A1196      20.912 -73.075 -18.341  1.00  0.840          H  
ATOM  19401  HA  SER A1196      22.064 -71.332 -16.414  1.00  0.830          H  
ATOM  19402 1HB  SER A1196      21.221 -74.225 -16.243  1.00  1.160          H  
ATOM  19403 2HB  SER A1196      21.659 -73.241 -14.856  1.00  1.160          H  
ATOM  19404  HG  SER A1196      19.542 -72.929 -16.685  1.00  1.160          H  
ATOM  19405  N   PHE A1197      23.943 -73.923 -17.310  1.00  0.770          N  
ATOM  19406  CA  PHE A1197      25.331 -74.370 -17.283  1.00  0.810          C  
ATOM  19407  C   PHE A1197      26.242 -73.351 -17.931  1.00  0.820          C  
ATOM  19408  O   PHE A1197      27.364 -73.146 -17.463  1.00  0.850          O  
ATOM  19409  CB  PHE A1197      25.533 -75.726 -17.946  1.00  1.120          C  
ATOM  19410  CG  PHE A1197      25.165 -76.899 -17.083  1.00  1.120          C  
ATOM  19411  CD1 PHE A1197      24.233 -77.814 -17.506  1.00  1.120          C  
ATOM  19412  CD2 PHE A1197      25.772 -77.094 -15.834  1.00  1.120          C  
ATOM  19413  CE1 PHE A1197      23.913 -78.890 -16.731  1.00  1.120          C  
ATOM  19414  CE2 PHE A1197      25.439 -78.175 -15.051  1.00  1.120          C  
ATOM  19415  CZ  PHE A1197      24.510 -79.076 -15.503  1.00  1.120          C  
ATOM  19416  H   PHE A1197      23.224 -74.487 -17.782  1.00  0.920          H  
ATOM  19417  HA  PHE A1197      25.626 -74.461 -16.247  1.00  0.970          H  
ATOM  19418 1HB  PHE A1197      24.920 -75.765 -18.853  1.00  1.340          H  
ATOM  19419 2HB  PHE A1197      26.573 -75.834 -18.250  1.00  1.340          H  
ATOM  19420  HD1 PHE A1197      23.752 -77.678 -18.476  1.00  1.340          H  
ATOM  19421  HD2 PHE A1197      26.518 -76.384 -15.475  1.00  1.340          H  
ATOM  19422  HE1 PHE A1197      23.186 -79.601 -17.094  1.00  1.340          H  
ATOM  19423  HE2 PHE A1197      25.915 -78.320 -14.080  1.00  1.340          H  
ATOM  19424  HZ  PHE A1197      24.248 -79.935 -14.894  1.00  1.340          H  
ATOM  19425  N   ILE A1198      25.775 -72.717 -19.004  1.00  0.800          N  
ATOM  19426  CA  ILE A1198      26.562 -71.701 -19.675  1.00  0.820          C  
ATOM  19427  C   ILE A1198      26.839 -70.544 -18.719  1.00  0.800          C  
ATOM  19428  O   ILE A1198      27.978 -70.081 -18.649  1.00  0.820          O  
ATOM  19429  CB  ILE A1198      25.871 -71.221 -20.961  1.00  1.140          C  
ATOM  19430  CG1 ILE A1198      25.877 -72.372 -22.005  1.00  1.140          C  
ATOM  19431  CG2 ILE A1198      26.588 -70.005 -21.481  1.00  1.140          C  
ATOM  19432  CD1 ILE A1198      24.950 -72.162 -23.194  1.00  1.140          C  
ATOM  19433  H   ILE A1198      24.856 -72.987 -19.376  1.00  0.960          H  
ATOM  19434  HA  ILE A1198      27.517 -72.138 -19.959  1.00  0.980          H  
ATOM  19435  HB  ILE A1198      24.840 -70.972 -20.756  1.00  1.370          H  
ATOM  19436 1HG1 ILE A1198      26.892 -72.486 -22.383  1.00  1.370          H  
ATOM  19437 2HG1 ILE A1198      25.596 -73.294 -21.512  1.00  1.370          H  
ATOM  19438 1HG2 ILE A1198      26.124 -69.652 -22.385  1.00  1.370          H  
ATOM  19439 2HG2 ILE A1198      26.551 -69.208 -20.748  1.00  1.370          H  
ATOM  19440 3HG2 ILE A1198      27.624 -70.261 -21.685  1.00  1.370          H  
ATOM  19441 1HD1 ILE A1198      25.029 -73.018 -23.861  1.00  1.370          H  
ATOM  19442 2HD1 ILE A1198      23.930 -72.077 -22.844  1.00  1.370          H  
ATOM  19443 3HD1 ILE A1198      25.221 -71.264 -23.736  1.00  1.370          H  
ATOM  19444  N   ASP A1199      25.820 -70.073 -17.977  1.00  0.780          N  
ATOM  19445  CA  ASP A1199      26.035 -68.987 -17.015  1.00  0.780          C  
ATOM  19446  C   ASP A1199      27.046 -69.410 -15.944  1.00  0.810          C  
ATOM  19447  O   ASP A1199      27.915 -68.622 -15.551  1.00  0.860          O  
ATOM  19448  CB  ASP A1199      24.729 -68.599 -16.306  1.00  1.090          C  
ATOM  19449  CG  ASP A1199      24.833 -67.275 -15.522  1.00  1.090          C  
ATOM  19450  OD1 ASP A1199      25.134 -66.294 -16.146  1.00  1.090          O  
ATOM  19451  OD2 ASP A1199      24.556 -67.235 -14.331  1.00  1.090          O  
ATOM  19452  H   ASP A1199      24.879 -70.455 -18.125  1.00  0.940          H  
ATOM  19453  HA  ASP A1199      26.425 -68.120 -17.547  1.00  0.940          H  
ATOM  19454 1HB  ASP A1199      23.917 -68.549 -17.006  1.00  1.310          H  
ATOM  19455 2HB  ASP A1199      24.472 -69.393 -15.603  1.00  1.310          H  
ATOM  19456  N   ILE A1200      26.967 -70.672 -15.503  1.00  0.790          N  
ATOM  19457  CA  ILE A1200      27.892 -71.178 -14.502  1.00  0.820          C  
ATOM  19458  C   ILE A1200      29.310 -71.138 -15.023  1.00  0.850          C  
ATOM  19459  O   ILE A1200      30.213 -70.697 -14.322  1.00  0.870          O  
ATOM  19460  CB  ILE A1200      27.523 -72.607 -14.053  1.00  1.140          C  
ATOM  19461  CG1 ILE A1200      26.195 -72.550 -13.249  1.00  1.140          C  
ATOM  19462  CG2 ILE A1200      28.686 -73.222 -13.245  1.00  1.140          C  
ATOM  19463  CD1 ILE A1200      25.525 -73.899 -13.003  1.00  1.140          C  
ATOM  19464  H   ILE A1200      26.198 -71.261 -15.841  1.00  0.950          H  
ATOM  19465  HA  ILE A1200      27.836 -70.531 -13.629  1.00  0.980          H  
ATOM  19466  HB  ILE A1200      27.336 -73.221 -14.926  1.00  1.360          H  
ATOM  19467 1HG1 ILE A1200      26.399 -72.087 -12.288  1.00  1.360          H  
ATOM  19468 2HG1 ILE A1200      25.492 -71.918 -13.783  1.00  1.360          H  
ATOM  19469 1HG2 ILE A1200      28.431 -74.224 -12.931  1.00  1.360          H  
ATOM  19470 2HG2 ILE A1200      29.590 -73.273 -13.847  1.00  1.360          H  
ATOM  19471 3HG2 ILE A1200      28.879 -72.603 -12.378  1.00  1.360          H  
ATOM  19472 1HD1 ILE A1200      24.613 -73.735 -12.437  1.00  1.360          H  
ATOM  19473 2HD1 ILE A1200      25.281 -74.358 -13.948  1.00  1.360          H  
ATOM  19474 3HD1 ILE A1200      26.172 -74.559 -12.446  1.00  1.360          H  
ATOM  19475  N   ILE A1201      29.518 -71.597 -16.246  1.00  0.850          N  
ATOM  19476  CA  ILE A1201      30.841 -71.571 -16.834  1.00  0.900          C  
ATOM  19477  C   ILE A1201      31.334 -70.136 -17.011  1.00  0.940          C  
ATOM  19478  O   ILE A1201      32.438 -69.792 -16.582  1.00  1.000          O  
ATOM  19479  CB  ILE A1201      30.820 -72.307 -18.189  1.00  1.240          C  
ATOM  19480  CG1 ILE A1201      30.571 -73.818 -17.931  1.00  1.240          C  
ATOM  19481  CG2 ILE A1201      32.129 -72.052 -18.961  1.00  1.240          C  
ATOM  19482  CD1 ILE A1201      30.194 -74.614 -19.165  1.00  1.240          C  
ATOM  19483  H   ILE A1201      28.728 -71.996 -16.762  1.00  1.020          H  
ATOM  19484  HA  ILE A1201      31.525 -72.089 -16.165  1.00  1.080          H  
ATOM  19485  HB  ILE A1201      29.978 -71.941 -18.779  1.00  1.490          H  
ATOM  19486 1HG1 ILE A1201      31.474 -74.251 -17.506  1.00  1.490          H  
ATOM  19487 2HG1 ILE A1201      29.769 -73.921 -17.204  1.00  1.490          H  
ATOM  19488 1HG2 ILE A1201      32.105 -72.560 -19.916  1.00  1.490          H  
ATOM  19489 2HG2 ILE A1201      32.243 -70.995 -19.139  1.00  1.490          H  
ATOM  19490 3HG2 ILE A1201      32.978 -72.416 -18.380  1.00  1.490          H  
ATOM  19491 1HD1 ILE A1201      30.034 -75.654 -18.884  1.00  1.490          H  
ATOM  19492 2HD1 ILE A1201      29.271 -74.207 -19.584  1.00  1.490          H  
ATOM  19493 3HD1 ILE A1201      30.981 -74.566 -19.908  1.00  1.490          H  
ATOM  19494  N   TYR A1202      30.504 -69.269 -17.580  1.00  0.940          N  
ATOM  19495  CA  TYR A1202      30.913 -67.896 -17.829  1.00  1.000          C  
ATOM  19496  C   TYR A1202      31.287 -67.171 -16.540  1.00  0.980          C  
ATOM  19497  O   TYR A1202      32.217 -66.367 -16.531  1.00  1.080          O  
ATOM  19498  CB  TYR A1202      29.825 -67.139 -18.588  1.00  1.380          C  
ATOM  19499  CG  TYR A1202      29.631 -67.532 -20.062  1.00  1.380          C  
ATOM  19500  CD1 TYR A1202      30.567 -68.316 -20.765  1.00  1.380          C  
ATOM  19501  CD2 TYR A1202      28.524 -67.041 -20.734  1.00  1.380          C  
ATOM  19502  CE1 TYR A1202      30.381 -68.583 -22.094  1.00  1.380          C  
ATOM  19503  CE2 TYR A1202      28.358 -67.312 -22.077  1.00  1.380          C  
ATOM  19504  CZ  TYR A1202      29.279 -68.076 -22.752  1.00  1.380          C  
ATOM  19505  OH  TYR A1202      29.109 -68.336 -24.096  1.00  1.380          O  
ATOM  19506  H   TYR A1202      29.581 -69.583 -17.893  1.00  1.130          H  
ATOM  19507  HA  TYR A1202      31.820 -67.903 -18.424  1.00  1.200          H  
ATOM  19508 1HB  TYR A1202      28.871 -67.280 -18.074  1.00  1.650          H  
ATOM  19509 2HB  TYR A1202      30.053 -66.084 -18.564  1.00  1.650          H  
ATOM  19510  HD1 TYR A1202      31.442 -68.719 -20.293  1.00  1.650          H  
ATOM  19511  HD2 TYR A1202      27.794 -66.425 -20.210  1.00  1.650          H  
ATOM  19512  HE1 TYR A1202      31.112 -69.186 -22.631  1.00  1.650          H  
ATOM  19513  HE2 TYR A1202      27.505 -66.919 -22.606  1.00  1.650          H  
ATOM  19514  HH  TYR A1202      29.836 -68.880 -24.412  1.00  1.650          H  
ATOM  19515  N   GLY A1203      30.592 -67.467 -15.444  1.00  0.920          N  
ATOM  19516  CA  GLY A1203      30.866 -66.844 -14.156  1.00  0.950          C  
ATOM  19517  C   GLY A1203      32.120 -67.384 -13.443  1.00  0.980          C  
ATOM  19518  O   GLY A1203      32.480 -66.882 -12.374  1.00  1.160          O  
ATOM  19519  H   GLY A1203      29.786 -68.097 -15.517  1.00  1.100          H  
ATOM  19520 1HA  GLY A1203      30.973 -65.770 -14.299  1.00  1.140          H  
ATOM  19521 2HA  GLY A1203      30.000 -66.990 -13.512  1.00  1.140          H  
ATOM  19522  N   LYS A1204      32.765 -68.418 -14.004  1.00  0.920          N  
ATOM  19523  CA  LYS A1204      33.974 -69.008 -13.428  1.00  1.000          C  
ATOM  19524  C   LYS A1204      35.199 -68.719 -14.320  1.00  0.980          C  
ATOM  19525  O   LYS A1204      36.329 -68.647 -13.831  1.00  1.070          O  
ATOM  19526  CB  LYS A1204      33.770 -70.505 -13.179  1.00  1.370          C  
ATOM  19527  CG  LYS A1204      32.600 -70.831 -12.194  1.00  1.370          C  
ATOM  19528  CD  LYS A1204      32.829 -70.318 -10.761  1.00  1.370          C  
ATOM  19529  CE  LYS A1204      31.642 -70.679  -9.842  1.00  1.370          C  
ATOM  19530  NZ  LYS A1204      31.811 -70.108  -8.465  1.00  1.370          N  
ATOM  19531  H   LYS A1204      32.417 -68.799 -14.882  1.00  1.100          H  
ATOM  19532  HA  LYS A1204      34.173 -68.526 -12.476  1.00  1.200          H  
ATOM  19533 1HB  LYS A1204      33.542 -70.995 -14.130  1.00  1.640          H  
ATOM  19534 2HB  LYS A1204      34.687 -70.944 -12.789  1.00  1.640          H  
ATOM  19535 1HG  LYS A1204      31.712 -70.343 -12.552  1.00  1.640          H  
ATOM  19536 2HG  LYS A1204      32.416 -71.902 -12.182  1.00  1.640          H  
ATOM  19537 1HD  LYS A1204      33.750 -70.739 -10.356  1.00  1.640          H  
ATOM  19538 2HD  LYS A1204      32.912 -69.235 -10.761  1.00  1.640          H  
ATOM  19539 1HE  LYS A1204      30.726 -70.272 -10.276  1.00  1.640          H  
ATOM  19540 2HE  LYS A1204      31.547 -71.764  -9.771  1.00  1.640          H  
ATOM  19541 1HZ  LYS A1204      30.993 -70.331  -7.863  1.00  1.640          H  
ATOM  19542 2HZ  LYS A1204      32.641 -70.471  -8.034  1.00  1.640          H  
ATOM  19543 3HZ  LYS A1204      31.880 -69.107  -8.525  1.00  1.640          H  
ATOM  19544  N   LEU A1205      34.963 -68.542 -15.623  1.00  1.080          N  
ATOM  19545  CA  LEU A1205      36.008 -68.231 -16.598  1.00  1.290          C  
ATOM  19546  C   LEU A1205      36.435 -66.785 -16.425  1.00  1.510          C  
ATOM  19547  O   LEU A1205      35.823 -66.032 -15.665  1.00  2.090          O  
ATOM  19548  CB  LEU A1205      35.527 -68.378 -18.056  1.00  1.720          C  
ATOM  19549  CG  LEU A1205      35.077 -69.751 -18.577  1.00  1.720          C  
ATOM  19550  CD1 LEU A1205      34.564 -69.554 -20.008  1.00  1.720          C  
ATOM  19551  CD2 LEU A1205      36.216 -70.747 -18.536  1.00  1.720          C  
ATOM  19552  H   LEU A1205      34.010 -68.673 -15.958  1.00  1.300          H  
ATOM  19553  HA  LEU A1205      36.870 -68.867 -16.415  1.00  1.550          H  
ATOM  19554 1HB  LEU A1205      34.673 -67.703 -18.172  1.00  2.070          H  
ATOM  19555 2HB  LEU A1205      36.312 -68.023 -18.714  1.00  2.070          H  
ATOM  19556  HG  LEU A1205      34.282 -70.124 -17.978  1.00  2.070          H  
ATOM  19557 1HD1 LEU A1205      34.223 -70.503 -20.412  1.00  2.070          H  
ATOM  19558 2HD1 LEU A1205      33.742 -68.844 -20.002  1.00  2.070          H  
ATOM  19559 3HD1 LEU A1205      35.367 -69.168 -20.632  1.00  2.070          H  
ATOM  19560 1HD2 LEU A1205      35.866 -71.705 -18.921  1.00  2.070          H  
ATOM  19561 2HD2 LEU A1205      37.040 -70.390 -19.151  1.00  2.070          H  
ATOM  19562 3HD2 LEU A1205      36.557 -70.879 -17.512  1.00  2.070          H  
ATOM  19563  N   SER A1206      37.497 -66.387 -17.118  1.00  1.890          N  
ATOM  19564  CA  SER A1206      37.938 -65.010 -17.047  1.00  2.310          C  
ATOM  19565  C   SER A1206      36.710 -64.154 -17.377  1.00  2.010          C  
ATOM  19566  O   SER A1206      35.947 -64.531 -18.268  1.00  1.980          O  
ATOM  19567  CB  SER A1206      39.047 -64.768 -18.054  1.00  3.070          C  
ATOM  19568  OG  SER A1206      40.173 -65.550 -17.760  1.00  3.070          O  
ATOM  19569  H   SER A1206      38.004 -67.034 -17.704  1.00  2.270          H  
ATOM  19570  HA  SER A1206      38.311 -64.831 -16.048  1.00  2.770          H  
ATOM  19571 1HB  SER A1206      38.688 -65.010 -19.053  1.00  3.680          H  
ATOM  19572 2HB  SER A1206      39.320 -63.716 -18.052  1.00  3.680          H  
ATOM  19573  HG  SER A1206      40.830 -65.333 -18.429  1.00  3.680          H  
ATOM  19574  N   PRO A1207      36.515 -62.984 -16.725  1.00  2.370          N  
ATOM  19575  CA  PRO A1207      35.375 -62.092 -16.893  1.00  2.570          C  
ATOM  19576  C   PRO A1207      34.969 -61.776 -18.328  1.00  2.820          C  
ATOM  19577  O   PRO A1207      33.788 -61.554 -18.573  1.00  3.340          O  
ATOM  19578  CB  PRO A1207      35.869 -60.817 -16.197  1.00  3.850          C  
ATOM  19579  CG  PRO A1207      36.791 -61.315 -15.116  1.00  3.850          C  
ATOM  19580  CD  PRO A1207      37.505 -62.501 -15.722  1.00  3.850          C  
ATOM  19581  HA  PRO A1207      34.519 -62.522 -16.348  1.00  3.080          H  
ATOM  19582 1HB  PRO A1207      36.366 -60.155 -16.922  1.00  4.630          H  
ATOM  19583 2HB  PRO A1207      35.010 -60.257 -15.794  1.00  4.630          H  
ATOM  19584 1HG  PRO A1207      37.483 -60.514 -14.807  1.00  4.630          H  
ATOM  19585 2HG  PRO A1207      36.208 -61.591 -14.226  1.00  4.630          H  
ATOM  19586 1HD  PRO A1207      38.455 -62.208 -16.191  1.00  4.630          H  
ATOM  19587 2HD  PRO A1207      37.634 -63.221 -14.901  1.00  4.630          H  
ATOM  19588  N   GLY A1208      35.918 -61.684 -19.273  1.00  3.160          N  
ATOM  19589  CA  GLY A1208      35.533 -61.405 -20.654  1.00  3.780          C  
ATOM  19590  C   GLY A1208      34.599 -60.207 -20.752  1.00  3.890          C  
ATOM  19591  O   GLY A1208      33.586 -60.250 -21.459  1.00  4.200          O  
ATOM  19592  H   GLY A1208      36.894 -61.836 -19.064  1.00  3.790          H  
ATOM  19593 1HA  GLY A1208      36.428 -61.220 -21.247  1.00  4.540          H  
ATOM  19594 2HA  GLY A1208      35.047 -62.286 -21.072  1.00  4.540          H  
ATOM  19595  N   SER A1209      34.945 -59.099 -20.092  1.00  4.130          N  
ATOM  19596  CA  SER A1209      34.049 -57.940 -20.015  1.00  4.630          C  
ATOM  19597  C   SER A1209      33.706 -57.337 -21.376  1.00  4.280          C  
ATOM  19598  O   SER A1209      32.693 -56.651 -21.525  1.00  4.250          O  
ATOM  19599  CB  SER A1209      34.667 -56.876 -19.134  1.00  6.280          C  
ATOM  19600  OG  SER A1209      35.819 -56.341 -19.727  1.00  6.280          O  
ATOM  19601  H   SER A1209      35.812 -59.080 -19.575  1.00  4.960          H  
ATOM  19602  HA  SER A1209      33.117 -58.272 -19.553  1.00  5.560          H  
ATOM  19603 1HB  SER A1209      33.942 -56.082 -18.960  1.00  7.540          H  
ATOM  19604 2HB  SER A1209      34.919 -57.309 -18.167  1.00  7.540          H  
ATOM  19605  HG  SER A1209      36.149 -55.677 -19.114  1.00  7.540          H  
ATOM  19606  N   ASN A1210      34.534 -57.613 -22.373  1.00  4.290          N  
ATOM  19607  CA  ASN A1210      34.339 -57.157 -23.730  1.00  4.180          C  
ATOM  19608  C   ASN A1210      34.211 -58.327 -24.706  1.00  3.970          C  
ATOM  19609  O   ASN A1210      34.389 -58.157 -25.914  1.00  4.100          O  
ATOM  19610  CB  ASN A1210      35.493 -56.263 -24.101  1.00  5.900          C  
ATOM  19611  CG  ASN A1210      36.788 -57.015 -23.992  1.00  5.900          C  
ATOM  19612  OD1 ASN A1210      36.885 -57.980 -23.201  1.00  5.900          O  
ATOM  19613  ND2 ASN A1210      37.776 -56.613 -24.748  1.00  5.900          N  
ATOM  19614  H   ASN A1210      35.368 -58.157 -22.168  1.00  5.150          H  
ATOM  19615  HA  ASN A1210      33.411 -56.585 -23.778  1.00  5.020          H  
ATOM  19616 1HB  ASN A1210      35.371 -55.896 -25.120  1.00  7.080          H  
ATOM  19617 2HB  ASN A1210      35.521 -55.402 -23.433  1.00  7.080          H  
ATOM  19618 1HD2 ASN A1210      38.658 -57.084 -24.711  1.00  7.080          H  
ATOM  19619 2HD2 ASN A1210      37.650 -55.837 -25.365  1.00  7.080          H  
ATOM  19620  N   ILE A1211      33.927 -59.519 -24.171  1.00  4.120          N  
ATOM  19621  CA  ILE A1211      33.795 -60.734 -24.966  1.00  4.350          C  
ATOM  19622  C   ILE A1211      32.441 -61.421 -24.768  1.00  3.920          C  
ATOM  19623  O   ILE A1211      31.790 -61.823 -25.734  1.00  4.260          O  
ATOM  19624  CB  ILE A1211      34.917 -61.742 -24.631  1.00  6.000          C  
ATOM  19625  CG1 ILE A1211      36.292 -61.105 -24.945  1.00  6.000          C  
ATOM  19626  CG2 ILE A1211      34.718 -63.041 -25.467  1.00  6.000          C  
ATOM  19627  CD1 ILE A1211      37.479 -61.882 -24.447  1.00  6.000          C  
ATOM  19628  H   ILE A1211      33.781 -59.575 -23.163  1.00  4.940          H  
ATOM  19629  HA  ILE A1211      33.880 -60.466 -26.017  1.00  5.220          H  
ATOM  19630  HB  ILE A1211      34.887 -61.980 -23.576  1.00  7.200          H  
ATOM  19631 1HG1 ILE A1211      36.382 -60.976 -26.022  1.00  7.200          H  
ATOM  19632 2HG1 ILE A1211      36.336 -60.132 -24.484  1.00  7.200          H  
ATOM  19633 1HG2 ILE A1211      35.490 -63.762 -25.243  1.00  7.200          H  
ATOM  19634 2HG2 ILE A1211      33.759 -63.497 -25.254  1.00  7.200          H  
ATOM  19635 3HG2 ILE A1211      34.757 -62.792 -26.528  1.00  7.200          H  
ATOM  19636 1HD1 ILE A1211      38.390 -61.340 -24.705  1.00  7.200          H  
ATOM  19637 2HD1 ILE A1211      37.419 -61.988 -23.367  1.00  7.200          H  
ATOM  19638 3HD1 ILE A1211      37.516 -62.862 -24.901  1.00  7.200          H  
ATOM  19639  N   ILE A1212      32.077 -61.645 -23.502  1.00  3.520          N  
ATOM  19640  CA  ILE A1212      30.906 -62.432 -23.140  1.00  3.480          C  
ATOM  19641  C   ILE A1212      29.728 -61.623 -22.591  1.00  2.790          C  
ATOM  19642  O   ILE A1212      29.815 -60.991 -21.536  1.00  3.290          O  
ATOM  19643  CB  ILE A1212      31.315 -63.481 -22.072  1.00  4.890          C  
ATOM  19644  CG1 ILE A1212      32.398 -64.437 -22.658  1.00  4.890          C  
ATOM  19645  CG2 ILE A1212      30.116 -64.243 -21.565  1.00  4.890          C  
ATOM  19646  CD1 ILE A1212      33.044 -65.389 -21.655  1.00  4.890          C  
ATOM  19647  H   ILE A1212      32.649 -61.251 -22.752  1.00  4.220          H  
ATOM  19648  HA  ILE A1212      30.564 -62.955 -24.032  1.00  4.180          H  
ATOM  19649  HB  ILE A1212      31.778 -62.955 -21.230  1.00  5.870          H  
ATOM  19650 1HG1 ILE A1212      31.953 -65.024 -23.460  1.00  5.870          H  
ATOM  19651 2HG1 ILE A1212      33.189 -63.834 -23.066  1.00  5.870          H  
ATOM  19652 1HG2 ILE A1212      30.430 -64.931 -20.812  1.00  5.870          H  
ATOM  19653 2HG2 ILE A1212      29.406 -63.587 -21.135  1.00  5.870          H  
ATOM  19654 3HG2 ILE A1212      29.656 -64.777 -22.389  1.00  5.870          H  
ATOM  19655 1HD1 ILE A1212      33.796 -65.988 -22.168  1.00  5.870          H  
ATOM  19656 2HD1 ILE A1212      33.525 -64.811 -20.860  1.00  5.870          H  
ATOM  19657 3HD1 ILE A1212      32.314 -66.051 -21.219  1.00  5.870          H  
ATOM  19658  N   SER A1213      28.562 -61.746 -23.233  1.00  2.110          N  
ATOM  19659  CA  SER A1213      27.352 -61.055 -22.771  1.00  2.090          C  
ATOM  19660  C   SER A1213      26.700 -61.876 -21.652  1.00  1.610          C  
ATOM  19661  O   SER A1213      25.583 -62.388 -21.778  1.00  1.580          O  
ATOM  19662  CB  SER A1213      26.368 -60.876 -23.915  1.00  2.930          C  
ATOM  19663  OG  SER A1213      26.897 -60.059 -24.928  1.00  2.930          O  
ATOM  19664  H   SER A1213      28.529 -62.282 -24.088  1.00  2.530          H  
ATOM  19665  HA  SER A1213      27.630 -60.076 -22.379  1.00  2.510          H  
ATOM  19666 1HB  SER A1213      26.110 -61.850 -24.328  1.00  3.520          H  
ATOM  19667 2HB  SER A1213      25.449 -60.433 -23.532  1.00  3.520          H  
ATOM  19668  HG  SER A1213      26.205 -59.979 -25.592  1.00  3.520          H  
ATOM  19669  N   ILE A1214      27.421 -61.963 -20.539  1.00  1.590          N  
ATOM  19670  CA  ILE A1214      27.113 -62.807 -19.387  1.00  1.520          C  
ATOM  19671  C   ILE A1214      25.765 -62.502 -18.737  1.00  1.220          C  
ATOM  19672  O   ILE A1214      25.116 -63.393 -18.202  1.00  1.270          O  
ATOM  19673  CB  ILE A1214      28.262 -62.708 -18.352  1.00  2.160          C  
ATOM  19674  CG1 ILE A1214      28.158 -63.875 -17.336  1.00  2.160          C  
ATOM  19675  CG2 ILE A1214      28.248 -61.332 -17.643  1.00  2.160          C  
ATOM  19676  CD1 ILE A1214      29.400 -64.074 -16.464  1.00  2.160          C  
ATOM  19677  H   ILE A1214      28.307 -61.452 -20.571  1.00  1.910          H  
ATOM  19678  HA  ILE A1214      27.079 -63.838 -19.734  1.00  1.820          H  
ATOM  19679  HB  ILE A1214      29.211 -62.814 -18.876  1.00  2.590          H  
ATOM  19680 1HG1 ILE A1214      27.302 -63.707 -16.678  1.00  2.590          H  
ATOM  19681 2HG1 ILE A1214      27.983 -64.796 -17.888  1.00  2.590          H  
ATOM  19682 1HG2 ILE A1214      29.081 -61.263 -16.954  1.00  2.590          H  
ATOM  19683 2HG2 ILE A1214      28.343 -60.543 -18.387  1.00  2.590          H  
ATOM  19684 3HG2 ILE A1214      27.324 -61.191 -17.086  1.00  2.590          H  
ATOM  19685 1HD1 ILE A1214      29.224 -64.919 -15.805  1.00  2.590          H  
ATOM  19686 2HD1 ILE A1214      30.270 -64.277 -17.091  1.00  2.590          H  
ATOM  19687 3HD1 ILE A1214      29.594 -63.194 -15.865  1.00  2.590          H  
ATOM  19688  N   ASN A1215      25.319 -61.253 -18.841  1.00  1.100          N  
ATOM  19689  CA  ASN A1215      24.056 -60.832 -18.251  1.00  1.000          C  
ATOM  19690  C   ASN A1215      22.849 -61.553 -18.846  1.00  0.880          C  
ATOM  19691  O   ASN A1215      21.787 -61.594 -18.231  1.00  1.050          O  
ATOM  19692  CB  ASN A1215      23.882 -59.338 -18.415  1.00  1.440          C  
ATOM  19693  CG  ASN A1215      24.817 -58.557 -17.545  1.00  1.440          C  
ATOM  19694  OD1 ASN A1215      25.406 -59.075 -16.588  1.00  1.440          O  
ATOM  19695  ND2 ASN A1215      24.976 -57.301 -17.867  1.00  1.440          N  
ATOM  19696  H   ASN A1215      25.905 -60.561 -19.280  1.00  1.320          H  
ATOM  19697  HA  ASN A1215      24.081 -61.066 -17.192  1.00  1.200          H  
ATOM  19698 1HB  ASN A1215      24.047 -59.065 -19.457  1.00  1.730          H  
ATOM  19699 2HB  ASN A1215      22.857 -59.066 -18.163  1.00  1.730          H  
ATOM  19700 1HD2 ASN A1215      25.590 -56.721 -17.329  1.00  1.730          H  
ATOM  19701 2HD2 ASN A1215      24.486 -56.915 -18.647  1.00  1.730          H  
ATOM  19702  N   PHE A1216      22.986 -62.088 -20.059  1.00  0.810          N  
ATOM  19703  CA  PHE A1216      21.897 -62.811 -20.690  1.00  0.770          C  
ATOM  19704  C   PHE A1216      21.626 -64.173 -20.059  1.00  0.720          C  
ATOM  19705  O   PHE A1216      20.486 -64.506 -19.746  1.00  0.830          O  
ATOM  19706  CB  PHE A1216      22.152 -62.972 -22.183  1.00  1.090          C  
ATOM  19707  CG  PHE A1216      21.141 -63.834 -22.868  1.00  1.090          C  
ATOM  19708  CD1 PHE A1216      19.820 -63.432 -23.001  1.00  1.090          C  
ATOM  19709  CD2 PHE A1216      21.524 -65.039 -23.413  1.00  1.090          C  
ATOM  19710  CE1 PHE A1216      18.908 -64.237 -23.647  1.00  1.090          C  
ATOM  19711  CE2 PHE A1216      20.630 -65.836 -24.065  1.00  1.090          C  
ATOM  19712  CZ  PHE A1216      19.313 -65.441 -24.180  1.00  1.090          C  
ATOM  19713  H   PHE A1216      23.890 -62.040 -20.535  1.00  0.970          H  
ATOM  19714  HA  PHE A1216      20.998 -62.212 -20.573  1.00  0.920          H  
ATOM  19715 1HB  PHE A1216      22.149 -61.996 -22.658  1.00  1.310          H  
ATOM  19716 2HB  PHE A1216      23.141 -63.410 -22.339  1.00  1.310          H  
ATOM  19717  HD1 PHE A1216      19.503 -62.476 -22.581  1.00  1.310          H  
ATOM  19718  HD2 PHE A1216      22.556 -65.352 -23.319  1.00  1.310          H  
ATOM  19719  HE1 PHE A1216      17.870 -63.918 -23.743  1.00  1.310          H  
ATOM  19720  HE2 PHE A1216      20.959 -66.785 -24.487  1.00  1.310          H  
ATOM  19721  HZ  PHE A1216      18.595 -66.078 -24.695  1.00  1.310          H  
ATOM  19722  N   PHE A1217      22.670 -64.970 -19.879  1.00  0.720          N  
ATOM  19723  CA  PHE A1217      22.499 -66.345 -19.434  1.00  0.710          C  
ATOM  19724  C   PHE A1217      21.968 -66.489 -18.015  1.00  0.650          C  
ATOM  19725  O   PHE A1217      21.236 -67.431 -17.699  1.00  0.640          O  
ATOM  19726  CB  PHE A1217      23.783 -67.125 -19.666  1.00  1.000          C  
ATOM  19727  CG  PHE A1217      23.918 -67.436 -21.096  1.00  1.000          C  
ATOM  19728  CD1 PHE A1217      24.723 -66.692 -21.937  1.00  1.000          C  
ATOM  19729  CD2 PHE A1217      23.195 -68.485 -21.619  1.00  1.000          C  
ATOM  19730  CE1 PHE A1217      24.790 -67.007 -23.280  1.00  1.000          C  
ATOM  19731  CE2 PHE A1217      23.256 -68.801 -22.944  1.00  1.000          C  
ATOM  19732  CZ  PHE A1217      24.056 -68.061 -23.781  1.00  1.000          C  
ATOM  19733  H   PHE A1217      23.590 -64.618 -20.093  1.00  0.860          H  
ATOM  19734  HA  PHE A1217      21.779 -66.788 -20.094  1.00  0.850          H  
ATOM  19735 1HB  PHE A1217      24.653 -66.555 -19.327  1.00  1.200          H  
ATOM  19736 2HB  PHE A1217      23.752 -68.059 -19.131  1.00  1.200          H  
ATOM  19737  HD1 PHE A1217      25.302 -65.850 -21.541  1.00  1.200          H  
ATOM  19738  HD2 PHE A1217      22.558 -69.066 -20.950  1.00  1.200          H  
ATOM  19739  HE1 PHE A1217      25.423 -66.420 -23.946  1.00  1.200          H  
ATOM  19740  HE2 PHE A1217      22.673 -69.634 -23.335  1.00  1.200          H  
ATOM  19741  HZ  PHE A1217      24.112 -68.306 -24.840  1.00  1.200          H  
ATOM  19742  N   ARG A1218      22.218 -65.525 -17.155  1.00  0.650          N  
ATOM  19743  CA  ARG A1218      21.668 -65.620 -15.806  1.00  0.630          C  
ATOM  19744  C   ARG A1218      20.136 -65.616 -15.817  1.00  0.590          C  
ATOM  19745  O   ARG A1218      19.502 -66.149 -14.905  1.00  0.590          O  
ATOM  19746  CB  ARG A1218      22.166 -64.480 -14.911  1.00  0.890          C  
ATOM  19747  CG  ARG A1218      21.716 -63.080 -15.321  1.00  0.890          C  
ATOM  19748  CD  ARG A1218      22.267 -61.983 -14.448  1.00  0.890          C  
ATOM  19749  NE  ARG A1218      23.718 -61.903 -14.508  1.00  0.890          N  
ATOM  19750  CZ  ARG A1218      24.488 -60.926 -13.971  1.00  0.890          C  
ATOM  19751  NH1 ARG A1218      23.973 -59.866 -13.348  1.00  0.890          N  
ATOM  19752  NH2 ARG A1218      25.803 -61.041 -14.072  1.00  0.890          N  
ATOM  19753  H   ARG A1218      22.845 -64.768 -17.415  1.00  0.780          H  
ATOM  19754  HA  ARG A1218      22.009 -66.555 -15.366  1.00  0.760          H  
ATOM  19755 1HB  ARG A1218      21.809 -64.641 -13.898  1.00  1.070          H  
ATOM  19756 2HB  ARG A1218      23.254 -64.503 -14.886  1.00  1.070          H  
ATOM  19757 1HG  ARG A1218      22.055 -62.915 -16.314  1.00  1.070          H  
ATOM  19758 2HG  ARG A1218      20.628 -63.007 -15.293  1.00  1.070          H  
ATOM  19759 1HD  ARG A1218      21.861 -61.029 -14.794  1.00  1.070          H  
ATOM  19760 2HD  ARG A1218      21.973 -62.159 -13.413  1.00  1.070          H  
ATOM  19761  HE  ARG A1218      24.204 -62.671 -14.964  1.00  1.070          H  
ATOM  19762 1HH1 ARG A1218      22.955 -59.706 -13.251  1.00  1.070          H  
ATOM  19763 2HH1 ARG A1218      24.591 -59.167 -12.969  1.00  1.070          H  
ATOM  19764 1HH2 ARG A1218      26.200 -61.854 -14.528  1.00  1.070          H  
ATOM  19765 2HH2 ARG A1218      26.406 -60.329 -13.688  1.00  1.070          H  
ATOM  19766  N   LEU A1219      19.521 -65.098 -16.894  1.00  0.580          N  
ATOM  19767  CA  LEU A1219      18.076 -64.916 -16.961  1.00  0.580          C  
ATOM  19768  C   LEU A1219      17.328 -66.223 -17.160  1.00  0.520          C  
ATOM  19769  O   LEU A1219      16.099 -66.258 -17.063  1.00  0.490          O  
ATOM  19770  CB  LEU A1219      17.739 -63.976 -18.133  1.00  0.810          C  
ATOM  19771  CG  LEU A1219      18.318 -62.511 -18.066  1.00  0.810          C  
ATOM  19772  CD1 LEU A1219      18.005 -61.784 -19.376  1.00  0.810          C  
ATOM  19773  CD2 LEU A1219      17.740 -61.763 -16.900  1.00  0.810          C  
ATOM  19774  H   LEU A1219      20.071 -64.784 -17.698  1.00  0.700          H  
ATOM  19775  HA  LEU A1219      17.746 -64.481 -16.017  1.00  0.700          H  
ATOM  19776 1HB  LEU A1219      18.112 -64.431 -19.044  1.00  0.970          H  
ATOM  19777 2HB  LEU A1219      16.653 -63.900 -18.210  1.00  0.970          H  
ATOM  19778  HG  LEU A1219      19.403 -62.559 -17.957  1.00  0.970          H  
ATOM  19779 1HD1 LEU A1219      18.426 -60.782 -19.344  1.00  0.970          H  
ATOM  19780 2HD1 LEU A1219      18.453 -62.338 -20.203  1.00  0.970          H  
ATOM  19781 3HD1 LEU A1219      16.928 -61.722 -19.517  1.00  0.970          H  
ATOM  19782 1HD2 LEU A1219      18.153 -60.760 -16.873  1.00  0.970          H  
ATOM  19783 2HD2 LEU A1219      16.681 -61.718 -17.024  1.00  0.970          H  
ATOM  19784 3HD2 LEU A1219      17.979 -62.261 -15.976  1.00  0.970          H  
ATOM  19785  N   PHE A1220      18.056 -67.300 -17.454  1.00  0.540          N  
ATOM  19786  CA  PHE A1220      17.437 -68.601 -17.669  1.00  0.530          C  
ATOM  19787  C   PHE A1220      16.896 -69.114 -16.333  1.00  0.510          C  
ATOM  19788  O   PHE A1220      15.891 -69.832 -16.297  1.00  0.510          O  
ATOM  19789  CB  PHE A1220      18.450 -69.568 -18.290  1.00  0.750          C  
ATOM  19790  CG  PHE A1220      18.754 -69.308 -19.783  1.00  0.750          C  
ATOM  19791  CD1 PHE A1220      19.390 -68.159 -20.180  1.00  0.750          C  
ATOM  19792  CD2 PHE A1220      18.467 -70.234 -20.776  1.00  0.750          C  
ATOM  19793  CE1 PHE A1220      19.721 -67.930 -21.474  1.00  0.750          C  
ATOM  19794  CE2 PHE A1220      18.826 -70.002 -22.084  1.00  0.750          C  
ATOM  19795  CZ  PHE A1220      19.451 -68.847 -22.429  1.00  0.750          C  
ATOM  19796  H   PHE A1220      19.078 -67.217 -17.508  1.00  0.650          H  
ATOM  19797  HA  PHE A1220      16.605 -68.486 -18.364  1.00  0.640          H  
ATOM  19798 1HB  PHE A1220      19.394 -69.502 -17.738  1.00  0.900          H  
ATOM  19799 2HB  PHE A1220      18.095 -70.590 -18.188  1.00  0.900          H  
ATOM  19800  HD1 PHE A1220      19.637 -67.408 -19.462  1.00  0.900          H  
ATOM  19801  HD2 PHE A1220      17.991 -71.152 -20.534  1.00  0.900          H  
ATOM  19802  HE1 PHE A1220      20.217 -67.001 -21.722  1.00  0.900          H  
ATOM  19803  HE2 PHE A1220      18.614 -70.745 -22.846  1.00  0.900          H  
ATOM  19804  HZ  PHE A1220      19.728 -68.664 -23.464  1.00  0.900          H  
ATOM  19805  N   ARG A1221      17.545 -68.736 -15.219  1.00  0.550          N  
ATOM  19806  CA  ARG A1221      17.085 -69.177 -13.913  1.00  0.540          C  
ATOM  19807  C   ARG A1221      15.711 -68.610 -13.604  1.00  0.510          C  
ATOM  19808  O   ARG A1221      14.949 -69.214 -12.850  1.00  0.560          O  
ATOM  19809  CB  ARG A1221      18.064 -68.824 -12.813  1.00  0.760          C  
ATOM  19810  CG  ARG A1221      19.342 -69.644 -12.819  1.00  0.760          C  
ATOM  19811  CD  ARG A1221      20.134 -69.483 -11.550  1.00  0.760          C  
ATOM  19812  NE  ARG A1221      20.648 -68.123 -11.384  1.00  0.760          N  
ATOM  19813  CZ  ARG A1221      21.796 -67.660 -11.920  1.00  0.760          C  
ATOM  19814  NH1 ARG A1221      22.544 -68.439 -12.681  1.00  0.760          N  
ATOM  19815  NH2 ARG A1221      22.163 -66.414 -11.687  1.00  0.760          N  
ATOM  19816  H   ARG A1221      18.364 -68.117 -15.257  1.00  0.660          H  
ATOM  19817  HA  ARG A1221      17.003 -70.264 -13.935  1.00  0.650          H  
ATOM  19818 1HB  ARG A1221      18.335 -67.768 -12.891  1.00  0.910          H  
ATOM  19819 2HB  ARG A1221      17.589 -68.981 -11.851  1.00  0.910          H  
ATOM  19820 1HG  ARG A1221      19.094 -70.699 -12.937  1.00  0.910          H  
ATOM  19821 2HG  ARG A1221      19.958 -69.324 -13.662  1.00  0.910          H  
ATOM  19822 1HD  ARG A1221      19.481 -69.700 -10.698  1.00  0.910          H  
ATOM  19823 2HD  ARG A1221      20.967 -70.183 -11.536  1.00  0.910          H  
ATOM  19824  HE  ARG A1221      20.118 -67.472 -10.810  1.00  0.910          H  
ATOM  19825 1HH1 ARG A1221      22.268 -69.387 -12.869  1.00  0.910          H  
ATOM  19826 2HH1 ARG A1221      23.408 -68.066 -13.125  1.00  0.910          H  
ATOM  19827 1HH2 ARG A1221      21.581 -65.818 -11.109  1.00  0.910          H  
ATOM  19828 2HH2 ARG A1221      23.032 -66.059 -12.081  1.00  0.910          H  
ATOM  19829  N   VAL A1222      15.432 -67.406 -14.113  1.00  0.520          N  
ATOM  19830  CA  VAL A1222      14.159 -66.758 -13.890  1.00  0.490          C  
ATOM  19831  C   VAL A1222      13.143 -67.402 -14.793  1.00  0.470          C  
ATOM  19832  O   VAL A1222      12.046 -67.743 -14.369  1.00  0.470          O  
ATOM  19833  CB  VAL A1222      14.175 -65.267 -14.214  1.00  0.700          C  
ATOM  19834  CG1 VAL A1222      12.739 -64.723 -14.002  1.00  0.700          C  
ATOM  19835  CG2 VAL A1222      15.179 -64.591 -13.374  1.00  0.700          C  
ATOM  19836  H   VAL A1222      16.129 -66.933 -14.676  1.00  0.620          H  
ATOM  19837  HA  VAL A1222      13.861 -66.898 -12.852  1.00  0.590          H  
ATOM  19838  HB  VAL A1222      14.430 -65.115 -15.266  1.00  0.840          H  
ATOM  19839 1HG1 VAL A1222      12.689 -63.693 -14.220  1.00  0.840          H  
ATOM  19840 2HG1 VAL A1222      12.037 -65.232 -14.645  1.00  0.840          H  
ATOM  19841 3HG1 VAL A1222      12.447 -64.871 -12.965  1.00  0.840          H  
ATOM  19842 1HG2 VAL A1222      15.194 -63.523 -13.584  1.00  0.840          H  
ATOM  19843 2HG2 VAL A1222      14.912 -64.763 -12.376  1.00  0.840          H  
ATOM  19844 3HG2 VAL A1222      16.175 -64.999 -13.560  1.00  0.840          H  
ATOM  19845  N   MET A1223      13.496 -67.593 -16.068  1.00  0.470          N  
ATOM  19846  CA  MET A1223      12.538 -68.171 -16.996  1.00  0.490          C  
ATOM  19847  C   MET A1223      12.007 -69.482 -16.452  1.00  0.490          C  
ATOM  19848  O   MET A1223      10.808 -69.733 -16.548  1.00  0.520          O  
ATOM  19849  CB  MET A1223      13.177 -68.422 -18.361  1.00  0.680          C  
ATOM  19850  CG  MET A1223      13.598 -67.207 -19.181  1.00  0.680          C  
ATOM  19851  SD  MET A1223      12.246 -66.142 -19.670  1.00  0.680          S  
ATOM  19852  CE  MET A1223      12.320 -64.832 -18.465  1.00  0.680          C  
ATOM  19853  H   MET A1223      14.419 -67.289 -16.395  1.00  0.560          H  
ATOM  19854  HA  MET A1223      11.697 -67.495 -17.102  1.00  0.590          H  
ATOM  19855 1HB  MET A1223      14.073 -68.997 -18.204  1.00  0.810          H  
ATOM  19856 2HB  MET A1223      12.508 -69.017 -18.974  1.00  0.810          H  
ATOM  19857 1HG  MET A1223      14.291 -66.619 -18.609  1.00  0.810          H  
ATOM  19858 2HG  MET A1223      14.108 -67.542 -20.072  1.00  0.810          H  
ATOM  19859 1HE  MET A1223      11.532 -64.104 -18.669  1.00  0.810          H  
ATOM  19860 2HE  MET A1223      12.189 -65.229 -17.459  1.00  0.810          H  
ATOM  19861 3HE  MET A1223      13.291 -64.340 -18.534  1.00  0.810          H  
ATOM  19862  N   ARG A1224      12.866 -70.266 -15.785  1.00  0.510          N  
ATOM  19863  CA  ARG A1224      12.521 -71.562 -15.196  1.00  0.520          C  
ATOM  19864  C   ARG A1224      11.225 -71.550 -14.392  1.00  0.500          C  
ATOM  19865  O   ARG A1224      10.523 -72.557 -14.328  1.00  0.530          O  
ATOM  19866  CB  ARG A1224      13.626 -72.027 -14.256  1.00  0.720          C  
ATOM  19867  CG  ARG A1224      13.414 -73.398 -13.534  1.00  0.720          C  
ATOM  19868  CD  ARG A1224      13.313 -74.537 -14.477  1.00  0.720          C  
ATOM  19869  NE  ARG A1224      13.239 -75.827 -13.806  1.00  0.720          N  
ATOM  19870  CZ  ARG A1224      12.907 -76.971 -14.430  1.00  0.720          C  
ATOM  19871  NH1 ARG A1224      12.621 -76.936 -15.693  1.00  0.720          N  
ATOM  19872  NH2 ARG A1224      12.860 -78.124 -13.784  1.00  0.720          N  
ATOM  19873  H   ARG A1224      13.850 -69.970 -15.757  1.00  0.610          H  
ATOM  19874  HA  ARG A1224      12.426 -72.277 -16.010  1.00  0.620          H  
ATOM  19875 1HB  ARG A1224      14.571 -72.026 -14.768  1.00  0.870          H  
ATOM  19876 2HB  ARG A1224      13.711 -71.295 -13.460  1.00  0.870          H  
ATOM  19877 1HG  ARG A1224      14.261 -73.580 -12.885  1.00  0.870          H  
ATOM  19878 2HG  ARG A1224      12.512 -73.372 -12.930  1.00  0.870          H  
ATOM  19879 1HD  ARG A1224      12.406 -74.417 -15.069  1.00  0.870          H  
ATOM  19880 2HD  ARG A1224      14.172 -74.553 -15.127  1.00  0.870          H  
ATOM  19881  HE  ARG A1224      13.455 -75.864 -12.813  1.00  0.870          H  
ATOM  19882 1HH1 ARG A1224      12.646 -76.073 -16.201  1.00  0.870          H  
ATOM  19883 2HH1 ARG A1224      12.336 -77.774 -16.210  1.00  0.870          H  
ATOM  19884 1HH2 ARG A1224      13.084 -78.168 -12.803  1.00  0.870          H  
ATOM  19885 2HH2 ARG A1224      12.608 -78.968 -14.283  1.00  0.870          H  
ATOM  19886  N   LEU A1225      10.889 -70.427 -13.767  1.00  0.470          N  
ATOM  19887  CA  LEU A1225       9.718 -70.314 -12.904  1.00  0.480          C  
ATOM  19888  C   LEU A1225       8.431 -70.739 -13.608  1.00  0.470          C  
ATOM  19889  O   LEU A1225       7.526 -71.280 -12.971  1.00  0.490          O  
ATOM  19890  CB  LEU A1225       9.600 -68.859 -12.449  1.00  0.670          C  
ATOM  19891  CG  LEU A1225      10.326 -68.451 -11.142  1.00  0.670          C  
ATOM  19892  CD1 LEU A1225      11.783 -68.957 -11.123  1.00  0.670          C  
ATOM  19893  CD2 LEU A1225      10.354 -66.933 -11.070  1.00  0.670          C  
ATOM  19894  H   LEU A1225      11.466 -69.591 -13.913  1.00  0.560          H  
ATOM  19895  HA  LEU A1225       9.856 -70.959 -12.040  1.00  0.580          H  
ATOM  19896 1HB  LEU A1225       9.983 -68.242 -13.237  1.00  0.800          H  
ATOM  19897 2HB  LEU A1225       8.547 -68.626 -12.325  1.00  0.800          H  
ATOM  19898  HG  LEU A1225       9.792 -68.862 -10.288  1.00  0.800          H  
ATOM  19899 1HD1 LEU A1225      12.253 -68.639 -10.206  1.00  0.800          H  
ATOM  19900 2HD1 LEU A1225      11.811 -70.041 -11.168  1.00  0.800          H  
ATOM  19901 3HD1 LEU A1225      12.333 -68.552 -11.962  1.00  0.800          H  
ATOM  19902 1HD2 LEU A1225      10.848 -66.625 -10.168  1.00  0.800          H  
ATOM  19903 2HD2 LEU A1225      10.907 -66.550 -11.925  1.00  0.800          H  
ATOM  19904 3HD2 LEU A1225       9.338 -66.539 -11.080  1.00  0.800          H  
ATOM  19905  N   VAL A1226       8.348 -70.513 -14.922  1.00  0.460          N  
ATOM  19906  CA  VAL A1226       7.174 -70.838 -15.731  1.00  0.490          C  
ATOM  19907  C   VAL A1226       6.861 -72.316 -15.725  1.00  0.470          C  
ATOM  19908  O   VAL A1226       5.740 -72.714 -15.999  1.00  0.450          O  
ATOM  19909  CB  VAL A1226       7.371 -70.353 -17.153  1.00  0.670          C  
ATOM  19910  CG1 VAL A1226       8.330 -71.200 -17.842  1.00  0.670          C  
ATOM  19911  CG2 VAL A1226       6.029 -70.280 -17.887  1.00  0.670          C  
ATOM  19912  H   VAL A1226       9.153 -70.084 -15.392  1.00  0.550          H  
ATOM  19913  HA  VAL A1226       6.317 -70.321 -15.312  1.00  0.590          H  
ATOM  19914  HB  VAL A1226       7.809 -69.407 -17.098  1.00  0.810          H  
ATOM  19915 1HG1 VAL A1226       8.514 -70.776 -18.792  1.00  0.810          H  
ATOM  19916 2HG1 VAL A1226       9.228 -71.220 -17.292  1.00  0.810          H  
ATOM  19917 3HG1 VAL A1226       7.982 -72.200 -17.955  1.00  0.810          H  
ATOM  19918 1HG2 VAL A1226       6.159 -69.914 -18.886  1.00  0.810          H  
ATOM  19919 2HG2 VAL A1226       5.576 -71.254 -17.937  1.00  0.810          H  
ATOM  19920 3HG2 VAL A1226       5.384 -69.615 -17.352  1.00  0.810          H  
ATOM  19921  N   LYS A1227       7.842 -73.155 -15.420  1.00  0.500          N  
ATOM  19922  CA  LYS A1227       7.636 -74.588 -15.382  1.00  0.510          C  
ATOM  19923  C   LYS A1227       6.531 -74.946 -14.394  1.00  0.500          C  
ATOM  19924  O   LYS A1227       5.854 -75.964 -14.547  1.00  0.500          O  
ATOM  19925  CB  LYS A1227       8.935 -75.298 -15.043  1.00  0.710          C  
ATOM  19926  CG  LYS A1227       8.830 -76.826 -14.872  1.00  0.710          C  
ATOM  19927  CD  LYS A1227       8.573 -77.576 -16.144  1.00  0.710          C  
ATOM  19928  CE  LYS A1227       8.487 -79.073 -15.841  1.00  0.710          C  
ATOM  19929  NZ  LYS A1227       8.541 -79.904 -17.058  1.00  0.710          N  
ATOM  19930  H   LYS A1227       8.760 -72.781 -15.172  1.00  0.600          H  
ATOM  19931  HA  LYS A1227       7.321 -74.908 -16.373  1.00  0.610          H  
ATOM  19932 1HB  LYS A1227       9.647 -75.123 -15.848  1.00  0.850          H  
ATOM  19933 2HB  LYS A1227       9.356 -74.848 -14.175  1.00  0.850          H  
ATOM  19934 1HG  LYS A1227       9.783 -77.183 -14.514  1.00  0.850          H  
ATOM  19935 2HG  LYS A1227       8.077 -77.087 -14.134  1.00  0.850          H  
ATOM  19936 1HD  LYS A1227       7.632 -77.255 -16.590  1.00  0.850          H  
ATOM  19937 2HD  LYS A1227       9.372 -77.396 -16.855  1.00  0.850          H  
ATOM  19938 1HE  LYS A1227       9.295 -79.368 -15.173  1.00  0.850          H  
ATOM  19939 2HE  LYS A1227       7.532 -79.252 -15.344  1.00  0.850          H  
ATOM  19940 1HZ  LYS A1227       8.453 -80.867 -16.815  1.00  0.850          H  
ATOM  19941 2HZ  LYS A1227       7.805 -79.654 -17.689  1.00  0.850          H  
ATOM  19942 3HZ  LYS A1227       9.471 -79.766 -17.517  1.00  0.850          H  
ATOM  19943  N   LEU A1228       6.321 -74.111 -13.376  1.00  0.510          N  
ATOM  19944  CA  LEU A1228       5.293 -74.343 -12.379  1.00  0.520          C  
ATOM  19945  C   LEU A1228       3.906 -74.280 -13.053  1.00  0.510          C  
ATOM  19946  O   LEU A1228       2.937 -74.897 -12.589  1.00  0.540          O  
ATOM  19947  CB  LEU A1228       5.398 -73.269 -11.277  1.00  0.720          C  
ATOM  19948  CG  LEU A1228       6.717 -73.275 -10.403  1.00  0.720          C  
ATOM  19949  CD1 LEU A1228       6.732 -72.050  -9.497  1.00  0.720          C  
ATOM  19950  CD2 LEU A1228       6.824 -74.530  -9.552  1.00  0.720          C  
ATOM  19951  H   LEU A1228       6.898 -73.269 -13.286  1.00  0.610          H  
ATOM  19952  HA  LEU A1228       5.424 -75.334 -11.957  1.00  0.620          H  
ATOM  19953 1HB  LEU A1228       5.331 -72.291 -11.758  1.00  0.870          H  
ATOM  19954 2HB  LEU A1228       4.548 -73.374 -10.603  1.00  0.870          H  
ATOM  19955  HG  LEU A1228       7.562 -73.213 -11.066  1.00  0.870          H  
ATOM  19956 1HD1 LEU A1228       7.657 -72.037  -8.915  1.00  0.870          H  
ATOM  19957 2HD1 LEU A1228       6.680 -71.148 -10.113  1.00  0.870          H  
ATOM  19958 3HD1 LEU A1228       5.880 -72.080  -8.821  1.00  0.870          H  
ATOM  19959 1HD2 LEU A1228       7.729 -74.502  -8.959  1.00  0.870          H  
ATOM  19960 2HD2 LEU A1228       5.986 -74.556  -8.897  1.00  0.870          H  
ATOM  19961 3HD2 LEU A1228       6.836 -75.416 -10.172  1.00  0.870          H  
ATOM  19962  N   LEU A1229       3.809 -73.597 -14.202  1.00  0.490          N  
ATOM  19963  CA  LEU A1229       2.541 -73.427 -14.883  1.00  0.490          C  
ATOM  19964  C   LEU A1229       2.291 -74.620 -15.790  1.00  0.500          C  
ATOM  19965  O   LEU A1229       1.283 -74.690 -16.488  1.00  0.550          O  
ATOM  19966  CB  LEU A1229       2.503 -72.146 -15.729  1.00  0.690          C  
ATOM  19967  CG  LEU A1229       2.757 -70.792 -14.995  1.00  0.690          C  
ATOM  19968  CD1 LEU A1229       2.595 -69.666 -16.005  1.00  0.690          C  
ATOM  19969  CD2 LEU A1229       1.860 -70.626 -13.816  1.00  0.690          C  
ATOM  19970  H   LEU A1229       4.633 -73.174 -14.621  1.00  0.590          H  
ATOM  19971  HA  LEU A1229       1.740 -73.395 -14.151  1.00  0.590          H  
ATOM  19972 1HB  LEU A1229       3.262 -72.239 -16.505  1.00  0.820          H  
ATOM  19973 2HB  LEU A1229       1.529 -72.084 -16.214  1.00  0.820          H  
ATOM  19974  HG  LEU A1229       3.793 -70.767 -14.652  1.00  0.820          H  
ATOM  19975 1HD1 LEU A1229       2.809 -68.714 -15.525  1.00  0.820          H  
ATOM  19976 2HD1 LEU A1229       3.266 -69.812 -16.827  1.00  0.820          H  
ATOM  19977 3HD1 LEU A1229       1.572 -69.660 -16.379  1.00  0.820          H  
ATOM  19978 1HD2 LEU A1229       2.069 -69.670 -13.337  1.00  0.820          H  
ATOM  19979 2HD2 LEU A1229       0.851 -70.652 -14.151  1.00  0.820          H  
ATOM  19980 3HD2 LEU A1229       2.024 -71.422 -13.098  1.00  0.820          H  
ATOM  19981  N   SER A1230       3.202 -75.599 -15.783  1.00  0.530          N  
ATOM  19982  CA  SER A1230       2.976 -76.809 -16.548  1.00  0.530          C  
ATOM  19983  C   SER A1230       1.988 -77.665 -15.748  1.00  0.520          C  
ATOM  19984  O   SER A1230       1.402 -78.616 -16.270  1.00  0.600          O  
ATOM  19985  CB  SER A1230       4.266 -77.571 -16.781  1.00  0.740          C  
ATOM  19986  OG  SER A1230       4.747 -78.133 -15.594  1.00  0.740          O  
ATOM  19987  H   SER A1230       4.062 -75.529 -15.238  1.00  0.640          H  
ATOM  19988  HA  SER A1230       2.533 -76.553 -17.510  1.00  0.640          H  
ATOM  19989 1HB  SER A1230       4.096 -78.350 -17.522  1.00  0.890          H  
ATOM  19990 2HB  SER A1230       5.013 -76.896 -17.182  1.00  0.890          H  
ATOM  19991  HG  SER A1230       5.204 -77.408 -15.124  1.00  0.890          H  
ATOM  19992  N   ARG A1231       1.790 -77.293 -14.464  1.00  0.540          N  
ATOM  19993  CA  ARG A1231       0.869 -77.947 -13.546  1.00  0.550          C  
ATOM  19994  C   ARG A1231      -0.254 -76.973 -13.199  1.00  0.510          C  
ATOM  19995  O   ARG A1231      -1.426 -77.349 -13.096  1.00  0.580          O  
ATOM  19996  CB  ARG A1231       1.568 -78.369 -12.267  1.00  0.770          C  
ATOM  19997  CG  ARG A1231       2.585 -79.467 -12.433  1.00  0.770          C  
ATOM  19998  CD  ARG A1231       3.222 -79.842 -11.132  1.00  0.770          C  
ATOM  19999  NE  ARG A1231       2.245 -80.409 -10.189  1.00  0.770          N  
ATOM  20000  CZ  ARG A1231       1.817 -81.695 -10.202  1.00  0.770          C  
ATOM  20001  NH1 ARG A1231       2.261 -82.516 -11.122  1.00  0.770          N  
ATOM  20002  NH2 ARG A1231       0.958 -82.118  -9.289  1.00  0.770          N  
ATOM  20003  H   ARG A1231       2.314 -76.501 -14.102  1.00  0.650          H  
ATOM  20004  HA  ARG A1231       0.442 -78.824 -14.031  1.00  0.660          H  
ATOM  20005 1HB  ARG A1231       2.082 -77.509 -11.838  1.00  0.920          H  
ATOM  20006 2HB  ARG A1231       0.825 -78.701 -11.545  1.00  0.920          H  
ATOM  20007 1HG  ARG A1231       2.098 -80.336 -12.868  1.00  0.920          H  
ATOM  20008 2HG  ARG A1231       3.370 -79.122 -13.112  1.00  0.920          H  
ATOM  20009 1HD  ARG A1231       4.016 -80.571 -11.296  1.00  0.920          H  
ATOM  20010 2HD  ARG A1231       3.652 -78.949 -10.675  1.00  0.920          H  
ATOM  20011  HE  ARG A1231       1.890 -79.801  -9.459  1.00  0.920          H  
ATOM  20012 1HH1 ARG A1231       2.915 -82.198 -11.814  1.00  0.920          H  
ATOM  20013 2HH1 ARG A1231       1.990 -83.508 -11.147  1.00  0.920          H  
ATOM  20014 1HH2 ARG A1231       0.616 -81.483  -8.581  1.00  0.920          H  
ATOM  20015 2HH2 ARG A1231       0.642 -83.078  -9.301  1.00  0.920          H  
ATOM  20016  N   GLY A1232       0.095 -75.689 -13.053  1.00  0.490          N  
ATOM  20017  CA  GLY A1232      -0.856 -74.637 -12.720  1.00  0.490          C  
ATOM  20018  C   GLY A1232      -1.705 -74.255 -13.936  1.00  0.490          C  
ATOM  20019  O   GLY A1232      -1.643 -73.109 -14.415  1.00  0.500          O  
ATOM  20020  H   GLY A1232       1.078 -75.428 -13.108  1.00  0.590          H  
ATOM  20021 1HA  GLY A1232      -1.500 -74.972 -11.907  1.00  0.590          H  
ATOM  20022 2HA  GLY A1232      -0.310 -73.765 -12.361  1.00  0.590          H  
ATOM  20023  N   GLU A1233      -2.557 -75.208 -14.358  1.00  0.500          N  
ATOM  20024  CA  GLU A1233      -3.403 -75.115 -15.547  1.00  0.520          C  
ATOM  20025  C   GLU A1233      -4.350 -73.927 -15.467  1.00  0.520          C  
ATOM  20026  O   GLU A1233      -4.725 -73.349 -16.491  1.00  0.540          O  
ATOM  20027  CB  GLU A1233      -4.225 -76.398 -15.766  1.00  0.720          C  
ATOM  20028  CG  GLU A1233      -3.405 -77.642 -16.153  1.00  0.720          C  
ATOM  20029  CD  GLU A1233      -4.270 -78.853 -16.545  1.00  0.720          C  
ATOM  20030  OE1 GLU A1233      -5.458 -78.785 -16.371  1.00  0.720          O  
ATOM  20031  OE2 GLU A1233      -3.730 -79.831 -17.047  1.00  0.720          O  
ATOM  20032  H   GLU A1233      -2.516 -76.091 -13.845  1.00  0.600          H  
ATOM  20033  HA  GLU A1233      -2.756 -74.993 -16.408  1.00  0.620          H  
ATOM  20034 1HB  GLU A1233      -4.779 -76.633 -14.859  1.00  0.860          H  
ATOM  20035 2HB  GLU A1233      -4.953 -76.224 -16.558  1.00  0.860          H  
ATOM  20036 1HG  GLU A1233      -2.749 -77.386 -16.956  1.00  0.860          H  
ATOM  20037 2HG  GLU A1233      -2.781 -77.917 -15.306  1.00  0.860          H  
ATOM  20038  N   GLY A1234      -4.749 -73.537 -14.252  1.00  0.540          N  
ATOM  20039  CA  GLY A1234      -5.653 -72.402 -14.087  1.00  0.580          C  
ATOM  20040  C   GLY A1234      -5.102 -71.108 -14.713  1.00  0.560          C  
ATOM  20041  O   GLY A1234      -5.871 -70.297 -15.248  1.00  0.650          O  
ATOM  20042  H   GLY A1234      -4.451 -74.057 -13.436  1.00  0.650          H  
ATOM  20043 1HA  GLY A1234      -6.614 -72.645 -14.539  1.00  0.700          H  
ATOM  20044 2HA  GLY A1234      -5.837 -72.239 -13.024  1.00  0.700          H  
ATOM  20045  N   ILE A1235      -3.771 -70.921 -14.676  1.00  0.510          N  
ATOM  20046  CA  ILE A1235      -3.148 -69.737 -15.256  1.00  0.510          C  
ATOM  20047  C   ILE A1235      -2.824 -70.035 -16.687  1.00  0.540          C  
ATOM  20048  O   ILE A1235      -3.086 -69.233 -17.577  1.00  0.600          O  
ATOM  20049  CB  ILE A1235      -1.836 -69.343 -14.553  1.00  0.710          C  
ATOM  20050  CG1 ILE A1235      -2.113 -68.920 -13.100  1.00  0.710          C  
ATOM  20051  CG2 ILE A1235      -1.088 -68.215 -15.369  1.00  0.710          C  
ATOM  20052  CD1 ILE A1235      -0.851 -68.779 -12.257  1.00  0.710          C  
ATOM  20053  H   ILE A1235      -3.163 -71.630 -14.258  1.00  0.610          H  
ATOM  20054  HA  ILE A1235      -3.846 -68.902 -15.215  1.00  0.610          H  
ATOM  20055  HB  ILE A1235      -1.222 -70.219 -14.503  1.00  0.860          H  
ATOM  20056 1HG1 ILE A1235      -2.649 -67.965 -13.099  1.00  0.860          H  
ATOM  20057 2HG1 ILE A1235      -2.749 -69.670 -12.637  1.00  0.860          H  
ATOM  20058 1HG2 ILE A1235      -0.150 -67.956 -14.896  1.00  0.860          H  
ATOM  20059 2HG2 ILE A1235      -0.871 -68.548 -16.381  1.00  0.860          H  
ATOM  20060 3HG2 ILE A1235      -1.716 -67.351 -15.412  1.00  0.860          H  
ATOM  20061 1HD1 ILE A1235      -1.102 -68.516 -11.272  1.00  0.860          H  
ATOM  20062 2HD1 ILE A1235      -0.333 -69.725 -12.229  1.00  0.860          H  
ATOM  20063 3HD1 ILE A1235      -0.195 -68.016 -12.661  1.00  0.860          H  
ATOM  20064  N   ARG A1236      -2.208 -71.187 -16.915  1.00  0.540          N  
ATOM  20065  CA  ARG A1236      -1.777 -71.572 -18.249  1.00  0.600          C  
ATOM  20066  C   ARG A1236      -2.928 -71.456 -19.257  1.00  0.620          C  
ATOM  20067  O   ARG A1236      -2.737 -70.967 -20.370  1.00  0.940          O  
ATOM  20068  CB  ARG A1236      -1.268 -72.993 -18.244  1.00  0.820          C  
ATOM  20069  CG  ARG A1236      -0.617 -73.462 -19.514  1.00  0.820          C  
ATOM  20070  CD  ARG A1236      -0.459 -74.922 -19.521  1.00  0.820          C  
ATOM  20071  NE  ARG A1236      -1.732 -75.603 -19.749  1.00  0.820          N  
ATOM  20072  CZ  ARG A1236      -1.952 -76.914 -19.581  1.00  0.820          C  
ATOM  20073  NH1 ARG A1236      -0.993 -77.704 -19.153  1.00  0.820          N  
ATOM  20074  NH2 ARG A1236      -3.149 -77.402 -19.850  1.00  0.820          N  
ATOM  20075  H   ARG A1236      -2.012 -71.808 -16.123  1.00  0.650          H  
ATOM  20076  HA  ARG A1236      -0.968 -70.911 -18.555  1.00  0.720          H  
ATOM  20077 1HB  ARG A1236      -0.564 -73.130 -17.421  1.00  0.980          H  
ATOM  20078 2HB  ARG A1236      -2.102 -73.650 -18.068  1.00  0.980          H  
ATOM  20079 1HG  ARG A1236      -1.232 -73.187 -20.366  1.00  0.980          H  
ATOM  20080 2HG  ARG A1236       0.367 -73.005 -19.614  1.00  0.980          H  
ATOM  20081 1HD  ARG A1236       0.238 -75.227 -20.276  1.00  0.980          H  
ATOM  20082 2HD  ARG A1236      -0.082 -75.228 -18.548  1.00  0.980          H  
ATOM  20083  HE  ARG A1236      -2.517 -75.048 -20.071  1.00  0.980          H  
ATOM  20084 1HH1 ARG A1236      -0.093 -77.324 -18.929  1.00  0.980          H  
ATOM  20085 2HH1 ARG A1236      -1.168 -78.692 -19.011  1.00  0.980          H  
ATOM  20086 1HH2 ARG A1236      -3.882 -76.787 -20.177  1.00  0.980          H  
ATOM  20087 2HH2 ARG A1236      -3.336 -78.387 -19.731  1.00  0.980          H  
ATOM  20088  N   THR A1237      -4.123 -71.934 -18.878  1.00  0.610          N  
ATOM  20089  CA  THR A1237      -5.285 -71.920 -19.754  1.00  0.610          C  
ATOM  20090  C   THR A1237      -5.668 -70.493 -20.122  1.00  0.600          C  
ATOM  20091  O   THR A1237      -5.859 -70.183 -21.298  1.00  0.640          O  
ATOM  20092  CB  THR A1237      -6.489 -72.606 -19.065  1.00  0.850          C  
ATOM  20093  OG1 THR A1237      -6.147 -73.963 -18.771  1.00  0.850          O  
ATOM  20094  CG2 THR A1237      -7.705 -72.593 -19.997  1.00  0.850          C  
ATOM  20095  H   THR A1237      -4.231 -72.349 -17.954  1.00  0.730          H  
ATOM  20096  HA  THR A1237      -5.040 -72.461 -20.667  1.00  0.730          H  
ATOM  20097  HB  THR A1237      -6.729 -72.088 -18.135  1.00  1.020          H  
ATOM  20098  HG1 THR A1237      -5.607 -73.974 -17.947  1.00  1.020          H  
ATOM  20099 1HG2 THR A1237      -8.537 -73.091 -19.504  1.00  1.020          H  
ATOM  20100 2HG2 THR A1237      -7.992 -71.570 -20.236  1.00  1.020          H  
ATOM  20101 3HG2 THR A1237      -7.461 -73.122 -20.917  1.00  1.020          H  
ATOM  20102  N   LEU A1238      -5.750 -69.622 -19.116  1.00  0.590          N  
ATOM  20103  CA  LEU A1238      -6.101 -68.213 -19.281  1.00  0.590          C  
ATOM  20104  C   LEU A1238      -5.094 -67.507 -20.174  1.00  0.580          C  
ATOM  20105  O   LEU A1238      -5.461 -66.773 -21.110  1.00  0.610          O  
ATOM  20106  CB  LEU A1238      -6.061 -67.559 -17.888  1.00  0.830          C  
ATOM  20107  CG  LEU A1238      -6.279 -66.055 -17.773  1.00  0.830          C  
ATOM  20108  CD1 LEU A1238      -7.693 -65.652 -18.226  1.00  0.830          C  
ATOM  20109  CD2 LEU A1238      -6.024 -65.678 -16.351  1.00  0.830          C  
ATOM  20110  H   LEU A1238      -5.604 -69.981 -18.184  1.00  0.710          H  
ATOM  20111  HA  LEU A1238      -7.088 -68.144 -19.715  1.00  0.710          H  
ATOM  20112 1HB  LEU A1238      -6.808 -68.050 -17.267  1.00  0.990          H  
ATOM  20113 2HB  LEU A1238      -5.092 -67.765 -17.446  1.00  0.990          H  
ATOM  20114  HG  LEU A1238      -5.560 -65.537 -18.405  1.00  0.990          H  
ATOM  20115 1HD1 LEU A1238      -7.828 -64.577 -18.124  1.00  0.990          H  
ATOM  20116 2HD1 LEU A1238      -7.838 -65.930 -19.266  1.00  0.990          H  
ATOM  20117 3HD1 LEU A1238      -8.430 -66.161 -17.609  1.00  0.990          H  
ATOM  20118 1HD2 LEU A1238      -6.126 -64.648 -16.257  1.00  0.990          H  
ATOM  20119 2HD2 LEU A1238      -6.736 -66.175 -15.720  1.00  0.990          H  
ATOM  20120 3HD2 LEU A1238      -5.019 -65.964 -16.052  1.00  0.990          H  
ATOM  20121  N   LEU A1239      -3.829 -67.741 -19.872  1.00  0.560          N  
ATOM  20122  CA  LEU A1239      -2.706 -67.151 -20.555  1.00  0.570          C  
ATOM  20123  C   LEU A1239      -2.707 -67.540 -22.022  1.00  0.570          C  
ATOM  20124  O   LEU A1239      -2.638 -66.662 -22.888  1.00  0.580          O  
ATOM  20125  CB  LEU A1239      -1.425 -67.645 -19.850  1.00  0.790          C  
ATOM  20126  CG  LEU A1239      -0.039 -67.241 -20.382  1.00  0.790          C  
ATOM  20127  CD1 LEU A1239       0.139 -65.730 -20.324  1.00  0.790          C  
ATOM  20128  CD2 LEU A1239       1.018 -67.960 -19.510  1.00  0.790          C  
ATOM  20129  H   LEU A1239      -3.625 -68.357 -19.083  1.00  0.670          H  
ATOM  20130  HA  LEU A1239      -2.790 -66.073 -20.470  1.00  0.680          H  
ATOM  20131 1HB  LEU A1239      -1.476 -67.359 -18.811  1.00  0.950          H  
ATOM  20132 2HB  LEU A1239      -1.453 -68.730 -19.876  1.00  0.950          H  
ATOM  20133  HG  LEU A1239       0.068 -67.553 -21.420  1.00  0.950          H  
ATOM  20134 1HD1 LEU A1239       1.129 -65.467 -20.698  1.00  0.950          H  
ATOM  20135 2HD1 LEU A1239      -0.606 -65.254 -20.943  1.00  0.950          H  
ATOM  20136 3HD1 LEU A1239       0.040 -65.386 -19.299  1.00  0.950          H  
ATOM  20137 1HD2 LEU A1239       2.020 -67.707 -19.863  1.00  0.950          H  
ATOM  20138 2HD2 LEU A1239       0.911 -67.649 -18.468  1.00  0.950          H  
ATOM  20139 3HD2 LEU A1239       0.871 -69.040 -19.583  1.00  0.950          H  
ATOM  20140  N   TRP A1240      -2.835 -68.843 -22.305  1.00  0.570          N  
ATOM  20141  CA  TRP A1240      -2.822 -69.340 -23.669  1.00  0.600          C  
ATOM  20142  C   TRP A1240      -4.095 -69.029 -24.439  1.00  0.560          C  
ATOM  20143  O   TRP A1240      -4.044 -68.827 -25.650  1.00  0.570          O  
ATOM  20144  CB  TRP A1240      -2.570 -70.842 -23.698  1.00  0.830          C  
ATOM  20145  CG  TRP A1240      -1.164 -71.237 -23.337  1.00  0.830          C  
ATOM  20146  CD1 TRP A1240      -0.101 -70.415 -23.068  1.00  0.830          C  
ATOM  20147  CD2 TRP A1240      -0.657 -72.584 -23.235  1.00  0.830          C  
ATOM  20148  NE1 TRP A1240       1.009 -71.161 -22.802  1.00  0.830          N  
ATOM  20149  CE2 TRP A1240       0.692 -72.486 -22.899  1.00  0.830          C  
ATOM  20150  CE3 TRP A1240      -1.232 -73.848 -23.402  1.00  0.830          C  
ATOM  20151  CZ2 TRP A1240       1.478 -73.598 -22.726  1.00  0.830          C  
ATOM  20152  CZ3 TRP A1240      -0.437 -74.967 -23.232  1.00  0.830          C  
ATOM  20153  CH2 TRP A1240       0.882 -74.843 -22.904  1.00  0.830          C  
ATOM  20154  H   TRP A1240      -2.896 -69.515 -21.537  1.00  0.680          H  
ATOM  20155  HA  TRP A1240      -2.000 -68.866 -24.181  1.00  0.720          H  
ATOM  20156 1HB  TRP A1240      -3.248 -71.326 -22.991  1.00  0.990          H  
ATOM  20157 2HB  TRP A1240      -2.794 -71.227 -24.686  1.00  0.990          H  
ATOM  20158  HD1 TRP A1240      -0.122 -69.330 -23.064  1.00  0.990          H  
ATOM  20159  HE1 TRP A1240       1.920 -70.788 -22.579  1.00  0.990          H  
ATOM  20160  HE3 TRP A1240      -2.282 -73.950 -23.662  1.00  0.990          H  
ATOM  20161  HZ2 TRP A1240       2.533 -73.518 -22.465  1.00  0.990          H  
ATOM  20162  HZ3 TRP A1240      -0.889 -75.949 -23.366  1.00  0.990          H  
ATOM  20163  HH2 TRP A1240       1.477 -75.740 -22.782  1.00  0.990          H  
ATOM  20164  N   THR A1241      -5.246 -68.976 -23.769  1.00  0.550          N  
ATOM  20165  CA  THR A1241      -6.487 -68.668 -24.472  1.00  0.550          C  
ATOM  20166  C   THR A1241      -6.380 -67.278 -25.079  1.00  0.530          C  
ATOM  20167  O   THR A1241      -6.652 -67.077 -26.275  1.00  0.540          O  
ATOM  20168  CB  THR A1241      -7.707 -68.753 -23.514  1.00  0.770          C  
ATOM  20169  OG1 THR A1241      -7.839 -70.096 -23.025  1.00  0.770          O  
ATOM  20170  CG2 THR A1241      -8.996 -68.335 -24.219  1.00  0.770          C  
ATOM  20171  H   THR A1241      -5.281 -69.198 -22.773  1.00  0.660          H  
ATOM  20172  HA  THR A1241      -6.624 -69.389 -25.277  1.00  0.660          H  
ATOM  20173  HB  THR A1241      -7.538 -68.092 -22.662  1.00  0.920          H  
ATOM  20174  HG1 THR A1241      -7.057 -70.297 -22.476  1.00  0.920          H  
ATOM  20175 1HG2 THR A1241      -9.833 -68.403 -23.526  1.00  0.920          H  
ATOM  20176 2HG2 THR A1241      -8.898 -67.319 -24.559  1.00  0.920          H  
ATOM  20177 3HG2 THR A1241      -9.176 -68.989 -25.069  1.00  0.920          H  
ATOM  20178  N   PHE A1242      -5.944 -66.320 -24.265  1.00  0.540          N  
ATOM  20179  CA  PHE A1242      -5.806 -64.954 -24.721  1.00  0.570          C  
ATOM  20180  C   PHE A1242      -4.625 -64.767 -25.654  1.00  0.580          C  
ATOM  20181  O   PHE A1242      -4.722 -64.015 -26.631  1.00  0.600          O  
ATOM  20182  CB  PHE A1242      -5.788 -64.037 -23.527  1.00  0.790          C  
ATOM  20183  CG  PHE A1242      -7.180 -63.755 -23.029  1.00  0.790          C  
ATOM  20184  CD1 PHE A1242      -7.851 -64.592 -22.149  1.00  0.790          C  
ATOM  20185  CD2 PHE A1242      -7.800 -62.601 -23.425  1.00  0.790          C  
ATOM  20186  CE1 PHE A1242      -9.113 -64.253 -21.706  1.00  0.790          C  
ATOM  20187  CE2 PHE A1242      -9.046 -62.252 -22.990  1.00  0.790          C  
ATOM  20188  CZ  PHE A1242      -9.704 -63.074 -22.131  1.00  0.790          C  
ATOM  20189  H   PHE A1242      -5.725 -66.550 -23.288  1.00  0.650          H  
ATOM  20190  HA  PHE A1242      -6.698 -64.706 -25.286  1.00  0.680          H  
ATOM  20191 1HB  PHE A1242      -5.217 -64.505 -22.718  1.00  0.940          H  
ATOM  20192 2HB  PHE A1242      -5.311 -63.097 -23.777  1.00  0.940          H  
ATOM  20193  HD1 PHE A1242      -7.379 -65.513 -21.804  1.00  0.940          H  
ATOM  20194  HD2 PHE A1242      -7.273 -61.964 -24.091  1.00  0.940          H  
ATOM  20195  HE1 PHE A1242      -9.636 -64.908 -21.013  1.00  0.940          H  
ATOM  20196  HE2 PHE A1242      -9.502 -61.317 -23.323  1.00  0.940          H  
ATOM  20197  HZ  PHE A1242     -10.685 -62.795 -21.778  1.00  0.940          H  
ATOM  20198  N   MET A1243      -3.505 -65.440 -25.381  1.00  0.600          N  
ATOM  20199  CA  MET A1243      -2.339 -65.364 -26.232  1.00  0.660          C  
ATOM  20200  C   MET A1243      -2.652 -65.834 -27.644  1.00  0.630          C  
ATOM  20201  O   MET A1243      -2.310 -65.154 -28.609  1.00  0.700          O  
ATOM  20202  CB  MET A1243      -1.246 -66.243 -25.670  1.00  0.900          C  
ATOM  20203  CG  MET A1243       0.029 -66.307 -26.468  1.00  0.900          C  
ATOM  20204  SD  MET A1243       1.109 -67.630 -25.895  1.00  0.900          S  
ATOM  20205  CE  MET A1243       0.279 -69.089 -26.594  1.00  0.900          C  
ATOM  20206  H   MET A1243      -3.433 -66.016 -24.537  1.00  0.720          H  
ATOM  20207  HA  MET A1243      -2.006 -64.325 -26.281  1.00  0.790          H  
ATOM  20208 1HB  MET A1243      -0.995 -65.909 -24.666  1.00  1.080          H  
ATOM  20209 2HB  MET A1243      -1.634 -67.226 -25.589  1.00  1.080          H  
ATOM  20210 1HG  MET A1243      -0.195 -66.484 -27.516  1.00  1.080          H  
ATOM  20211 2HG  MET A1243       0.561 -65.361 -26.386  1.00  1.080          H  
ATOM  20212 1HE  MET A1243       0.844 -69.983 -26.331  1.00  1.080          H  
ATOM  20213 2HE  MET A1243      -0.729 -69.180 -26.208  1.00  1.080          H  
ATOM  20214 3HE  MET A1243       0.236 -68.993 -27.684  1.00  1.080          H  
ATOM  20215  N   LYS A1244      -3.280 -67.017 -27.769  1.00  0.560          N  
ATOM  20216  CA  LYS A1244      -3.577 -67.565 -29.083  1.00  0.570          C  
ATOM  20217  C   LYS A1244      -4.510 -66.669 -29.869  1.00  0.540          C  
ATOM  20218  O   LYS A1244      -4.301 -66.468 -31.068  1.00  0.570          O  
ATOM  20219  CB  LYS A1244      -4.197 -68.952 -28.966  1.00  0.790          C  
ATOM  20220  CG  LYS A1244      -3.243 -70.056 -28.528  1.00  0.790          C  
ATOM  20221  CD  LYS A1244      -3.995 -71.375 -28.401  1.00  0.790          C  
ATOM  20222  CE  LYS A1244      -3.092 -72.510 -27.965  1.00  0.790          C  
ATOM  20223  NZ  LYS A1244      -3.849 -73.793 -27.827  1.00  0.790          N  
ATOM  20224  H   LYS A1244      -3.550 -67.551 -26.942  1.00  0.670          H  
ATOM  20225  HA  LYS A1244      -2.641 -67.647 -29.638  1.00  0.680          H  
ATOM  20226 1HB  LYS A1244      -5.008 -68.911 -28.230  1.00  0.950          H  
ATOM  20227 2HB  LYS A1244      -4.635 -69.235 -29.919  1.00  0.950          H  
ATOM  20228 1HG  LYS A1244      -2.447 -70.159 -29.268  1.00  0.950          H  
ATOM  20229 2HG  LYS A1244      -2.793 -69.798 -27.577  1.00  0.950          H  
ATOM  20230 1HD  LYS A1244      -4.788 -71.255 -27.658  1.00  0.950          H  
ATOM  20231 2HD  LYS A1244      -4.452 -71.630 -29.356  1.00  0.950          H  
ATOM  20232 1HE  LYS A1244      -2.302 -72.641 -28.702  1.00  0.950          H  
ATOM  20233 2HE  LYS A1244      -2.640 -72.260 -27.004  1.00  0.950          H  
ATOM  20234 1HZ  LYS A1244      -3.223 -74.529 -27.536  1.00  0.950          H  
ATOM  20235 2HZ  LYS A1244      -4.579 -73.681 -27.136  1.00  0.950          H  
ATOM  20236 3HZ  LYS A1244      -4.265 -74.039 -28.716  1.00  0.950          H  
ATOM  20237  N   SER A1245      -5.543 -66.135 -29.213  1.00  0.500          N  
ATOM  20238  CA  SER A1245      -6.445 -65.255 -29.922  1.00  0.530          C  
ATOM  20239  C   SER A1245      -5.708 -64.015 -30.404  1.00  0.580          C  
ATOM  20240  O   SER A1245      -5.832 -63.629 -31.561  1.00  0.640          O  
ATOM  20241  CB  SER A1245      -7.626 -64.907 -29.074  1.00  0.730          C  
ATOM  20242  OG  SER A1245      -8.454 -64.023 -29.764  1.00  0.730          O  
ATOM  20243  H   SER A1245      -5.724 -66.354 -28.226  1.00  0.600          H  
ATOM  20244  HA  SER A1245      -6.821 -65.784 -30.796  1.00  0.640          H  
ATOM  20245 1HB  SER A1245      -8.179 -65.814 -28.834  1.00  0.880          H  
ATOM  20246 2HB  SER A1245      -7.285 -64.490 -28.146  1.00  0.880          H  
ATOM  20247  HG  SER A1245      -9.240 -63.890 -29.218  1.00  0.880          H  
ATOM  20248  N   PHE A1246      -4.880 -63.416 -29.545  1.00  0.620          N  
ATOM  20249  CA  PHE A1246      -4.117 -62.231 -29.922  1.00  0.680          C  
ATOM  20250  C   PHE A1246      -3.282 -62.536 -31.173  1.00  0.710          C  
ATOM  20251  O   PHE A1246      -3.277 -61.773 -32.143  1.00  0.800          O  
ATOM  20252  CB  PHE A1246      -3.195 -61.816 -28.776  1.00  0.930          C  
ATOM  20253  CG  PHE A1246      -2.467 -60.539 -28.998  1.00  0.930          C  
ATOM  20254  CD1 PHE A1246      -3.049 -59.358 -28.597  1.00  0.930          C  
ATOM  20255  CD2 PHE A1246      -1.226 -60.492 -29.612  1.00  0.930          C  
ATOM  20256  CE1 PHE A1246      -2.427 -58.174 -28.781  1.00  0.930          C  
ATOM  20257  CE2 PHE A1246      -0.595 -59.281 -29.811  1.00  0.930          C  
ATOM  20258  CZ  PHE A1246      -1.203 -58.118 -29.390  1.00  0.930          C  
ATOM  20259  H   PHE A1246      -4.800 -63.765 -28.586  1.00  0.740          H  
ATOM  20260  HA  PHE A1246      -4.798 -61.422 -30.158  1.00  0.820          H  
ATOM  20261 1HB  PHE A1246      -3.779 -61.727 -27.861  1.00  1.110          H  
ATOM  20262 2HB  PHE A1246      -2.461 -62.599 -28.607  1.00  1.110          H  
ATOM  20263  HD1 PHE A1246      -4.016 -59.381 -28.117  1.00  1.110          H  
ATOM  20264  HD2 PHE A1246      -0.751 -61.417 -29.942  1.00  1.110          H  
ATOM  20265  HE1 PHE A1246      -2.910 -57.274 -28.441  1.00  1.110          H  
ATOM  20266  HE2 PHE A1246       0.380 -59.245 -30.297  1.00  1.110          H  
ATOM  20267  HZ  PHE A1246      -0.709 -57.160 -29.539  1.00  1.110          H  
ATOM  20268  N   GLN A1247      -2.586 -63.681 -31.166  1.00  0.740          N  
ATOM  20269  CA  GLN A1247      -1.735 -64.108 -32.277  1.00  0.790          C  
ATOM  20270  C   GLN A1247      -2.519 -64.274 -33.577  1.00  0.740          C  
ATOM  20271  O   GLN A1247      -1.989 -64.028 -34.661  1.00  0.830          O  
ATOM  20272  CB  GLN A1247      -1.042 -65.430 -31.937  1.00  1.090          C  
ATOM  20273  CG  GLN A1247       0.032 -65.337 -30.865  1.00  1.090          C  
ATOM  20274  CD  GLN A1247       0.536 -66.709 -30.446  1.00  1.090          C  
ATOM  20275  OE1 GLN A1247      -0.093 -67.723 -30.770  1.00  1.090          O  
ATOM  20276  NE2 GLN A1247       1.658 -66.743 -29.738  1.00  1.090          N  
ATOM  20277  H   GLN A1247      -2.626 -64.272 -30.329  1.00  0.890          H  
ATOM  20278  HA  GLN A1247      -0.975 -63.345 -32.435  1.00  0.950          H  
ATOM  20279 1HB  GLN A1247      -1.789 -66.143 -31.600  1.00  1.300          H  
ATOM  20280 2HB  GLN A1247      -0.584 -65.839 -32.836  1.00  1.300          H  
ATOM  20281 1HG  GLN A1247       0.872 -64.784 -31.279  1.00  1.300          H  
ATOM  20282 2HG  GLN A1247      -0.351 -64.819 -29.999  1.00  1.300          H  
ATOM  20283 1HE2 GLN A1247       2.055 -67.628 -29.444  1.00  1.300          H  
ATOM  20284 2HE2 GLN A1247       2.131 -65.895 -29.501  1.00  1.300          H  
ATOM  20285  N   ALA A1248      -3.785 -64.683 -33.476  1.00  0.680          N  
ATOM  20286  CA  ALA A1248      -4.663 -64.898 -34.617  1.00  0.680          C  
ATOM  20287  C   ALA A1248      -5.292 -63.606 -35.157  1.00  0.640          C  
ATOM  20288  O   ALA A1248      -6.033 -63.634 -36.143  1.00  0.690          O  
ATOM  20289  CB  ALA A1248      -5.768 -65.862 -34.233  1.00  0.950          C  
ATOM  20290  H   ALA A1248      -4.155 -64.927 -32.547  1.00  0.820          H  
ATOM  20291  HA  ALA A1248      -4.066 -65.329 -35.404  1.00  0.820          H  
ATOM  20292 1HB  ALA A1248      -6.402 -66.058 -35.094  1.00  1.140          H  
ATOM  20293 2HB  ALA A1248      -5.326 -66.794 -33.881  1.00  1.140          H  
ATOM  20294 3HB  ALA A1248      -6.364 -65.416 -33.433  1.00  1.140          H  
ATOM  20295  N   LEU A1249      -5.007 -62.470 -34.515  1.00  0.610          N  
ATOM  20296  CA  LEU A1249      -5.576 -61.180 -34.881  1.00  0.660          C  
ATOM  20297  C   LEU A1249      -4.545 -60.076 -35.224  1.00  0.540          C  
ATOM  20298  O   LEU A1249      -4.788 -58.900 -34.889  1.00  0.520          O  
ATOM  20299  CB  LEU A1249      -6.440 -60.750 -33.693  1.00  0.900          C  
ATOM  20300  CG  LEU A1249      -7.646 -61.684 -33.390  1.00  0.900          C  
ATOM  20301  CD1 LEU A1249      -8.154 -61.391 -32.029  1.00  0.900          C  
ATOM  20302  CD2 LEU A1249      -8.741 -61.462 -34.414  1.00  0.900          C  
ATOM  20303  H   LEU A1249      -4.371 -62.488 -33.714  1.00  0.730          H  
ATOM  20304  HA  LEU A1249      -6.203 -61.323 -35.750  1.00  0.790          H  
ATOM  20305 1HB  LEU A1249      -5.809 -60.730 -32.799  1.00  1.080          H  
ATOM  20306 2HB  LEU A1249      -6.824 -59.745 -33.875  1.00  1.080          H  
ATOM  20307  HG  LEU A1249      -7.337 -62.725 -33.411  1.00  1.080          H  
ATOM  20308 1HD1 LEU A1249      -9.004 -62.045 -31.802  1.00  1.080          H  
ATOM  20309 2HD1 LEU A1249      -7.364 -61.582 -31.328  1.00  1.080          H  
ATOM  20310 3HD1 LEU A1249      -8.449 -60.377 -31.964  1.00  1.080          H  
ATOM  20311 1HD2 LEU A1249      -9.588 -62.119 -34.177  1.00  1.080          H  
ATOM  20312 2HD2 LEU A1249      -9.067 -60.434 -34.396  1.00  1.080          H  
ATOM  20313 3HD2 LEU A1249      -8.381 -61.704 -35.407  1.00  1.080          H  
ATOM  20314  N   PRO A1250      -3.443 -60.387 -35.969  1.00  0.540          N  
ATOM  20315  CA  PRO A1250      -2.342 -59.500 -36.284  1.00  0.470          C  
ATOM  20316  C   PRO A1250      -2.776 -58.301 -37.070  1.00  0.440          C  
ATOM  20317  O   PRO A1250      -2.100 -57.296 -37.047  1.00  0.420          O  
ATOM  20318  CB  PRO A1250      -1.415 -60.356 -37.148  1.00  0.700          C  
ATOM  20319  CG  PRO A1250      -2.315 -61.380 -37.763  1.00  0.700          C  
ATOM  20320  CD  PRO A1250      -3.359 -61.659 -36.715  1.00  0.700          C  
ATOM  20321  HA  PRO A1250      -1.845 -59.203 -35.346  1.00  0.560          H  
ATOM  20322 1HB  PRO A1250      -0.918 -59.721 -37.904  1.00  0.850          H  
ATOM  20323 2HB  PRO A1250      -0.625 -60.799 -36.525  1.00  0.850          H  
ATOM  20324 1HG  PRO A1250      -2.727 -61.008 -38.707  1.00  0.850          H  
ATOM  20325 2HG  PRO A1250      -1.734 -62.278 -38.008  1.00  0.850          H  
ATOM  20326 1HD  PRO A1250      -4.311 -61.916 -37.194  1.00  0.850          H  
ATOM  20327 2HD  PRO A1250      -2.968 -62.446 -36.095  1.00  0.850          H  
ATOM  20328  N   TYR A1251      -3.914 -58.394 -37.739  1.00  0.490          N  
ATOM  20329  CA  TYR A1251      -4.389 -57.307 -38.557  1.00  0.520          C  
ATOM  20330  C   TYR A1251      -4.897 -56.155 -37.726  1.00  0.510          C  
ATOM  20331  O   TYR A1251      -4.927 -55.016 -38.193  1.00  0.520          O  
ATOM  20332  CB  TYR A1251      -5.414 -57.841 -39.527  1.00  0.720          C  
ATOM  20333  CG  TYR A1251      -4.747 -58.729 -40.505  1.00  0.720          C  
ATOM  20334  CD1 TYR A1251      -4.919 -60.094 -40.442  1.00  0.720          C  
ATOM  20335  CD2 TYR A1251      -3.926 -58.176 -41.454  1.00  0.720          C  
ATOM  20336  CE1 TYR A1251      -4.262 -60.899 -41.349  1.00  0.720          C  
ATOM  20337  CE2 TYR A1251      -3.273 -58.956 -42.356  1.00  0.720          C  
ATOM  20338  CZ  TYR A1251      -3.434 -60.319 -42.312  1.00  0.720          C  
ATOM  20339  OH  TYR A1251      -2.781 -61.112 -43.221  1.00  0.720          O  
ATOM  20340  H   TYR A1251      -4.451 -59.245 -37.715  1.00  0.590          H  
ATOM  20341  HA  TYR A1251      -3.553 -56.931 -39.135  1.00  0.620          H  
ATOM  20342 1HB  TYR A1251      -6.184 -58.404 -39.001  1.00  0.860          H  
ATOM  20343 2HB  TYR A1251      -5.887 -57.021 -40.068  1.00  0.860          H  
ATOM  20344  HD1 TYR A1251      -5.565 -60.538 -39.683  1.00  0.860          H  
ATOM  20345  HD2 TYR A1251      -3.798 -57.118 -41.476  1.00  0.860          H  
ATOM  20346  HE1 TYR A1251      -4.392 -61.981 -41.310  1.00  0.860          H  
ATOM  20347  HE2 TYR A1251      -2.625 -58.501 -43.104  1.00  0.860          H  
ATOM  20348  HH  TYR A1251      -2.980 -62.035 -43.044  1.00  0.860          H  
ATOM  20349  N   VAL A1252      -5.284 -56.413 -36.479  1.00  0.510          N  
ATOM  20350  CA  VAL A1252      -5.685 -55.286 -35.682  1.00  0.520          C  
ATOM  20351  C   VAL A1252      -4.386 -54.701 -35.179  1.00  0.450          C  
ATOM  20352  O   VAL A1252      -4.152 -53.495 -35.293  1.00  0.440          O  
ATOM  20353  CB  VAL A1252      -6.610 -55.632 -34.513  1.00  0.720          C  
ATOM  20354  CG1 VAL A1252      -6.882 -54.336 -33.733  1.00  0.720          C  
ATOM  20355  CG2 VAL A1252      -7.892 -56.262 -35.011  1.00  0.720          C  
ATOM  20356  H   VAL A1252      -5.265 -57.354 -36.075  1.00  0.610          H  
ATOM  20357  HA  VAL A1252      -6.163 -54.543 -36.295  1.00  0.620          H  
ATOM  20358  HB  VAL A1252      -6.116 -56.333 -33.849  1.00  0.870          H  
ATOM  20359 1HG1 VAL A1252      -7.524 -54.545 -32.932  1.00  0.870          H  
ATOM  20360 2HG1 VAL A1252      -5.959 -53.905 -33.354  1.00  0.870          H  
ATOM  20361 3HG1 VAL A1252      -7.368 -53.615 -34.386  1.00  0.870          H  
ATOM  20362 1HG2 VAL A1252      -8.532 -56.498 -34.160  1.00  0.870          H  
ATOM  20363 2HG2 VAL A1252      -8.404 -55.575 -35.664  1.00  0.870          H  
ATOM  20364 3HG2 VAL A1252      -7.661 -57.176 -35.554  1.00  0.870          H  
ATOM  20365  N   ALA A1253      -3.506 -55.567 -34.671  1.00  0.430          N  
ATOM  20366  CA  ALA A1253      -2.240 -55.085 -34.123  1.00  0.400          C  
ATOM  20367  C   ALA A1253      -1.442 -54.292 -35.178  1.00  0.370          C  
ATOM  20368  O   ALA A1253      -0.805 -53.296 -34.839  1.00  0.360          O  
ATOM  20369  CB  ALA A1253      -1.420 -56.249 -33.602  1.00  0.570          C  
ATOM  20370  H   ALA A1253      -3.757 -56.563 -34.645  1.00  0.520          H  
ATOM  20371  HA  ALA A1253      -2.464 -54.416 -33.296  1.00  0.480          H  
ATOM  20372 1HB  ALA A1253      -0.493 -55.874 -33.170  1.00  0.690          H  
ATOM  20373 2HB  ALA A1253      -1.987 -56.787 -32.840  1.00  0.690          H  
ATOM  20374 3HB  ALA A1253      -1.191 -56.921 -34.427  1.00  0.690          H  
ATOM  20375  N   LEU A1254      -1.491 -54.720 -36.439  1.00  0.390          N  
ATOM  20376  CA  LEU A1254      -0.832 -54.053 -37.553  1.00  0.390          C  
ATOM  20377  C   LEU A1254      -1.415 -52.688 -37.878  1.00  0.410          C  
ATOM  20378  O   LEU A1254      -0.698 -51.831 -38.392  1.00  0.410          O  
ATOM  20379  CB  LEU A1254      -0.845 -54.924 -38.807  1.00  0.550          C  
ATOM  20380  CG  LEU A1254       0.070 -56.178 -38.835  1.00  0.550          C  
ATOM  20381  CD1 LEU A1254      -0.333 -57.035 -40.047  1.00  0.550          C  
ATOM  20382  CD2 LEU A1254       1.547 -55.750 -38.946  1.00  0.550          C  
ATOM  20383  H   LEU A1254      -2.004 -55.574 -36.637  1.00  0.470          H  
ATOM  20384  HA  LEU A1254       0.200 -53.905 -37.261  1.00  0.470          H  
ATOM  20385 1HB  LEU A1254      -1.860 -55.280 -38.923  1.00  0.660          H  
ATOM  20386 2HB  LEU A1254      -0.595 -54.301 -39.663  1.00  0.660          H  
ATOM  20387  HG  LEU A1254      -0.043 -56.753 -37.937  1.00  0.660          H  
ATOM  20388 1HD1 LEU A1254       0.293 -57.922 -40.088  1.00  0.660          H  
ATOM  20389 2HD1 LEU A1254      -1.374 -57.338 -39.946  1.00  0.660          H  
ATOM  20390 3HD1 LEU A1254      -0.210 -56.462 -40.963  1.00  0.660          H  
ATOM  20391 1HD2 LEU A1254       2.174 -56.640 -38.982  1.00  0.660          H  
ATOM  20392 2HD2 LEU A1254       1.692 -55.170 -39.856  1.00  0.660          H  
ATOM  20393 3HD2 LEU A1254       1.837 -55.150 -38.089  1.00  0.660          H  
ATOM  20394  N   LEU A1255      -2.714 -52.482 -37.640  1.00  0.480          N  
ATOM  20395  CA  LEU A1255      -3.328 -51.196 -37.912  1.00  0.490          C  
ATOM  20396  C   LEU A1255      -2.772 -50.231 -36.875  1.00  0.460          C  
ATOM  20397  O   LEU A1255      -2.506 -49.060 -37.164  1.00  0.470          O  
ATOM  20398  CB  LEU A1255      -4.857 -51.302 -37.919  1.00  0.680          C  
ATOM  20399  CG  LEU A1255      -5.668 -50.020 -38.284  1.00  0.680          C  
ATOM  20400  CD1 LEU A1255      -5.246 -49.480 -39.667  1.00  0.680          C  
ATOM  20401  CD2 LEU A1255      -7.153 -50.403 -38.311  1.00  0.680          C  
ATOM  20402  H   LEU A1255      -3.303 -53.203 -37.214  1.00  0.580          H  
ATOM  20403  HA  LEU A1255      -2.999 -50.876 -38.896  1.00  0.590          H  
ATOM  20404 1HB  LEU A1255      -5.141 -52.096 -38.614  1.00  0.820          H  
ATOM  20405 2HB  LEU A1255      -5.171 -51.612 -36.918  1.00  0.820          H  
ATOM  20406  HG  LEU A1255      -5.499 -49.245 -37.540  1.00  0.820          H  
ATOM  20407 1HD1 LEU A1255      -5.842 -48.601 -39.909  1.00  0.820          H  
ATOM  20408 2HD1 LEU A1255      -4.200 -49.191 -39.652  1.00  0.820          H  
ATOM  20409 3HD1 LEU A1255      -5.399 -50.244 -40.427  1.00  0.820          H  
ATOM  20410 1HD2 LEU A1255      -7.763 -49.531 -38.552  1.00  0.820          H  
ATOM  20411 2HD2 LEU A1255      -7.314 -51.177 -39.058  1.00  0.820          H  
ATOM  20412 3HD2 LEU A1255      -7.433 -50.785 -37.339  1.00  0.820          H  
ATOM  20413  N   ILE A1256      -2.604 -50.748 -35.652  1.00  0.440          N  
ATOM  20414  CA  ILE A1256      -1.989 -49.995 -34.568  1.00  0.430          C  
ATOM  20415  C   ILE A1256      -0.543 -49.686 -34.972  1.00  0.390          C  
ATOM  20416  O   ILE A1256      -0.102 -48.545 -34.839  1.00  0.380          O  
ATOM  20417  CB  ILE A1256      -2.095 -50.745 -33.232  1.00  0.610          C  
ATOM  20418  CG1 ILE A1256      -3.563 -50.777 -32.849  1.00  0.610          C  
ATOM  20419  CG2 ILE A1256      -1.266 -50.024 -32.171  1.00  0.610          C  
ATOM  20420  CD1 ILE A1256      -3.938 -51.718 -31.779  1.00  0.610          C  
ATOM  20421  H   ILE A1256      -2.935 -51.709 -35.498  1.00  0.530          H  
ATOM  20422  HA  ILE A1256      -2.509 -49.048 -34.455  1.00  0.520          H  
ATOM  20423  HB  ILE A1256      -1.752 -51.753 -33.333  1.00  0.730          H  
ATOM  20424 1HG1 ILE A1256      -3.830 -49.786 -32.521  1.00  0.730          H  
ATOM  20425 2HG1 ILE A1256      -4.148 -51.031 -33.734  1.00  0.730          H  
ATOM  20426 1HG2 ILE A1256      -1.348 -50.531 -31.216  1.00  0.730          H  
ATOM  20427 2HG2 ILE A1256      -0.216 -50.003 -32.462  1.00  0.730          H  
ATOM  20428 3HG2 ILE A1256      -1.637 -49.009 -32.076  1.00  0.730          H  
ATOM  20429 1HD1 ILE A1256      -5.001 -51.647 -31.601  1.00  0.730          H  
ATOM  20430 2HD1 ILE A1256      -3.698 -52.714 -32.118  1.00  0.730          H  
ATOM  20431 3HD1 ILE A1256      -3.410 -51.501 -30.863  1.00  0.730          H  
ATOM  20432  N   VAL A1257       0.178 -50.672 -35.521  1.00  0.370          N  
ATOM  20433  CA  VAL A1257       1.536 -50.415 -35.993  1.00  0.360          C  
ATOM  20434  C   VAL A1257       1.531 -49.311 -37.047  1.00  0.370          C  
ATOM  20435  O   VAL A1257       2.398 -48.440 -36.984  1.00  0.360          O  
ATOM  20436  CB  VAL A1257       2.211 -51.671 -36.598  1.00  0.510          C  
ATOM  20437  CG1 VAL A1257       3.545 -51.298 -37.288  1.00  0.510          C  
ATOM  20438  CG2 VAL A1257       2.473 -52.687 -35.497  1.00  0.510          C  
ATOM  20439  H   VAL A1257      -0.221 -51.611 -35.549  1.00  0.440          H  
ATOM  20440  HA  VAL A1257       2.135 -50.085 -35.145  1.00  0.430          H  
ATOM  20441  HB  VAL A1257       1.569 -52.093 -37.349  1.00  0.610          H  
ATOM  20442 1HG1 VAL A1257       3.997 -52.196 -37.706  1.00  0.610          H  
ATOM  20443 2HG1 VAL A1257       3.379 -50.584 -38.095  1.00  0.610          H  
ATOM  20444 3HG1 VAL A1257       4.223 -50.857 -36.555  1.00  0.610          H  
ATOM  20445 1HG2 VAL A1257       2.939 -53.574 -35.922  1.00  0.610          H  
ATOM  20446 2HG2 VAL A1257       3.134 -52.250 -34.753  1.00  0.610          H  
ATOM  20447 3HG2 VAL A1257       1.547 -52.964 -35.027  1.00  0.610          H  
ATOM  20448  N   LEU A1258       0.588 -49.326 -38.011  1.00  0.400          N  
ATOM  20449  CA  LEU A1258       0.553 -48.241 -38.991  1.00  0.430          C  
ATOM  20450  C   LEU A1258       0.340 -46.911 -38.288  1.00  0.410          C  
ATOM  20451  O   LEU A1258       1.034 -45.945 -38.597  1.00  0.420          O  
ATOM  20452  CB  LEU A1258      -0.579 -48.440 -40.035  1.00  0.590          C  
ATOM  20453  CG  LEU A1258      -0.398 -49.552 -41.116  1.00  0.590          C  
ATOM  20454  CD1 LEU A1258      -1.718 -49.770 -41.858  1.00  0.590          C  
ATOM  20455  CD2 LEU A1258       0.648 -49.097 -42.139  1.00  0.590          C  
ATOM  20456  H   LEU A1258      -0.066 -50.109 -38.066  1.00  0.480          H  
ATOM  20457  HA  LEU A1258       1.508 -48.207 -39.499  1.00  0.520          H  
ATOM  20458 1HB  LEU A1258      -1.494 -48.665 -39.495  1.00  0.710          H  
ATOM  20459 2HB  LEU A1258      -0.725 -47.497 -40.560  1.00  0.710          H  
ATOM  20460  HG  LEU A1258      -0.090 -50.488 -40.642  1.00  0.710          H  
ATOM  20461 1HD1 LEU A1258      -1.582 -50.537 -42.618  1.00  0.710          H  
ATOM  20462 2HD1 LEU A1258      -2.484 -50.091 -41.161  1.00  0.710          H  
ATOM  20463 3HD1 LEU A1258      -2.025 -48.845 -42.333  1.00  0.710          H  
ATOM  20464 1HD2 LEU A1258       0.767 -49.864 -42.908  1.00  0.710          H  
ATOM  20465 2HD2 LEU A1258       0.309 -48.174 -42.600  1.00  0.710          H  
ATOM  20466 3HD2 LEU A1258       1.604 -48.932 -41.655  1.00  0.710          H  
ATOM  20467  N   LEU A1259      -0.550 -46.842 -37.291  1.00  0.390          N  
ATOM  20468  CA  LEU A1259      -0.740 -45.569 -36.596  1.00  0.390          C  
ATOM  20469  C   LEU A1259       0.566 -45.089 -36.007  1.00  0.370          C  
ATOM  20470  O   LEU A1259       0.985 -43.955 -36.238  1.00  0.390          O  
ATOM  20471  CB  LEU A1259      -1.722 -45.705 -35.415  1.00  0.550          C  
ATOM  20472  CG  LEU A1259      -2.174 -44.370 -34.662  1.00  0.550          C  
ATOM  20473  CD1 LEU A1259      -3.436 -44.653 -33.954  1.00  0.550          C  
ATOM  20474  CD2 LEU A1259      -1.163 -43.885 -33.627  1.00  0.550          C  
ATOM  20475  H   LEU A1259      -1.141 -47.655 -37.077  1.00  0.470          H  
ATOM  20476  HA  LEU A1259      -1.103 -44.831 -37.307  1.00  0.470          H  
ATOM  20477 1HB  LEU A1259      -2.612 -46.209 -35.781  1.00  0.660          H  
ATOM  20478 2HB  LEU A1259      -1.270 -46.349 -34.664  1.00  0.660          H  
ATOM  20479  HG  LEU A1259      -2.356 -43.587 -35.394  1.00  0.660          H  
ATOM  20480 1HD1 LEU A1259      -3.784 -43.756 -33.449  1.00  0.660          H  
ATOM  20481 2HD1 LEU A1259      -4.164 -44.974 -34.680  1.00  0.660          H  
ATOM  20482 3HD1 LEU A1259      -3.269 -45.435 -33.220  1.00  0.660          H  
ATOM  20483 1HD2 LEU A1259      -1.583 -43.011 -33.159  1.00  0.660          H  
ATOM  20484 2HD2 LEU A1259      -1.001 -44.657 -32.880  1.00  0.660          H  
ATOM  20485 3HD2 LEU A1259      -0.224 -43.613 -34.053  1.00  0.660          H  
ATOM  20486  N   PHE A1260       1.225 -45.939 -35.234  1.00  0.350          N  
ATOM  20487  CA  PHE A1260       2.434 -45.493 -34.568  1.00  0.350          C  
ATOM  20488  C   PHE A1260       3.523 -45.165 -35.553  1.00  0.360          C  
ATOM  20489  O   PHE A1260       4.251 -44.195 -35.348  1.00  0.370          O  
ATOM  20490  CB  PHE A1260       2.878 -46.493 -33.514  1.00  0.490          C  
ATOM  20491  CG  PHE A1260       2.087 -46.315 -32.240  1.00  0.490          C  
ATOM  20492  CD1 PHE A1260       0.913 -47.004 -32.031  1.00  0.490          C  
ATOM  20493  CD2 PHE A1260       2.524 -45.445 -31.245  1.00  0.490          C  
ATOM  20494  CE1 PHE A1260       0.191 -46.835 -30.878  1.00  0.490          C  
ATOM  20495  CE2 PHE A1260       1.796 -45.293 -30.094  1.00  0.490          C  
ATOM  20496  CZ  PHE A1260       0.632 -45.987 -29.920  1.00  0.490          C  
ATOM  20497  H   PHE A1260       0.856 -46.886 -35.104  1.00  0.420          H  
ATOM  20498  HA  PHE A1260       2.194 -44.575 -34.033  1.00  0.420          H  
ATOM  20499 1HB  PHE A1260       2.717 -47.510 -33.886  1.00  0.590          H  
ATOM  20500 2HB  PHE A1260       3.940 -46.372 -33.299  1.00  0.590          H  
ATOM  20501  HD1 PHE A1260       0.555 -47.680 -32.790  1.00  0.590          H  
ATOM  20502  HD2 PHE A1260       3.452 -44.887 -31.381  1.00  0.590          H  
ATOM  20503  HE1 PHE A1260      -0.737 -47.378 -30.725  1.00  0.590          H  
ATOM  20504  HE2 PHE A1260       2.136 -44.622 -29.320  1.00  0.590          H  
ATOM  20505  HZ  PHE A1260       0.057 -45.869 -29.019  1.00  0.590          H  
ATOM  20506  N   PHE A1261       3.642 -45.950 -36.622  1.00  0.360          N  
ATOM  20507  CA  PHE A1261       4.631 -45.697 -37.644  1.00  0.390          C  
ATOM  20508  C   PHE A1261       4.439 -44.308 -38.225  1.00  0.410          C  
ATOM  20509  O   PHE A1261       5.378 -43.506 -38.289  1.00  0.430          O  
ATOM  20510  CB  PHE A1261       4.483 -46.683 -38.807  1.00  0.530          C  
ATOM  20511  CG  PHE A1261       5.451 -46.408 -39.868  1.00  0.530          C  
ATOM  20512  CD1 PHE A1261       6.651 -47.036 -39.858  1.00  0.530          C  
ATOM  20513  CD2 PHE A1261       5.200 -45.460 -40.851  1.00  0.530          C  
ATOM  20514  CE1 PHE A1261       7.573 -46.736 -40.779  1.00  0.530          C  
ATOM  20515  CE2 PHE A1261       6.127 -45.160 -41.752  1.00  0.530          C  
ATOM  20516  CZ  PHE A1261       7.311 -45.787 -41.714  1.00  0.530          C  
ATOM  20517  H   PHE A1261       3.031 -46.762 -36.728  1.00  0.430          H  
ATOM  20518  HA  PHE A1261       5.621 -45.770 -37.203  1.00  0.470          H  
ATOM  20519 1HB  PHE A1261       4.626 -47.701 -38.447  1.00  0.640          H  
ATOM  20520 2HB  PHE A1261       3.483 -46.621 -39.225  1.00  0.640          H  
ATOM  20521  HD1 PHE A1261       6.862 -47.783 -39.096  1.00  0.640          H  
ATOM  20522  HD2 PHE A1261       4.258 -44.938 -40.889  1.00  0.640          H  
ATOM  20523  HE1 PHE A1261       8.518 -47.246 -40.767  1.00  0.640          H  
ATOM  20524  HE2 PHE A1261       5.932 -44.407 -42.506  1.00  0.640          H  
ATOM  20525  HZ  PHE A1261       8.039 -45.537 -42.422  1.00  0.640          H  
ATOM  20526  N   ILE A1262       3.204 -44.028 -38.658  1.00  0.410          N  
ATOM  20527  CA  ILE A1262       2.867 -42.784 -39.315  1.00  0.440          C  
ATOM  20528  C   ILE A1262       3.071 -41.617 -38.391  1.00  0.430          C  
ATOM  20529  O   ILE A1262       3.708 -40.630 -38.764  1.00  0.450          O  
ATOM  20530  CB  ILE A1262       1.423 -42.870 -39.866  1.00  0.600          C  
ATOM  20531  CG1 ILE A1262       1.443 -43.922 -41.051  1.00  0.600          C  
ATOM  20532  CG2 ILE A1262       0.841 -41.477 -40.269  1.00  0.600          C  
ATOM  20533  CD1 ILE A1262       0.111 -44.389 -41.548  1.00  0.600          C  
ATOM  20534  H   ILE A1262       2.468 -44.733 -38.542  1.00  0.490          H  
ATOM  20535  HA  ILE A1262       3.539 -42.665 -40.155  1.00  0.530          H  
ATOM  20536  HB  ILE A1262       0.787 -43.295 -39.084  1.00  0.720          H  
ATOM  20537 1HG1 ILE A1262       1.983 -43.490 -41.889  1.00  0.720          H  
ATOM  20538 2HG1 ILE A1262       1.978 -44.802 -40.713  1.00  0.720          H  
ATOM  20539 1HG2 ILE A1262      -0.174 -41.598 -40.625  1.00  0.720          H  
ATOM  20540 2HG2 ILE A1262       0.832 -40.816 -39.407  1.00  0.720          H  
ATOM  20541 3HG2 ILE A1262       1.424 -41.030 -41.041  1.00  0.720          H  
ATOM  20542 1HD1 ILE A1262       0.267 -45.115 -42.344  1.00  0.720          H  
ATOM  20543 2HD1 ILE A1262      -0.437 -44.859 -40.732  1.00  0.720          H  
ATOM  20544 3HD1 ILE A1262      -0.458 -43.549 -41.934  1.00  0.720          H  
ATOM  20545  N   TYR A1263       2.566 -41.718 -37.179  1.00  0.410          N  
ATOM  20546  CA  TYR A1263       2.754 -40.637 -36.251  1.00  0.420          C  
ATOM  20547  C   TYR A1263       4.237 -40.442 -35.934  1.00  0.400          C  
ATOM  20548  O   TYR A1263       4.667 -39.296 -35.827  1.00  0.410          O  
ATOM  20549  CB  TYR A1263       1.847 -40.819 -35.037  1.00  0.580          C  
ATOM  20550  CG  TYR A1263       0.417 -40.340 -35.318  1.00  0.580          C  
ATOM  20551  CD1 TYR A1263      -0.502 -41.121 -36.006  1.00  0.580          C  
ATOM  20552  CD2 TYR A1263       0.022 -39.107 -34.847  1.00  0.580          C  
ATOM  20553  CE1 TYR A1263      -1.774 -40.668 -36.228  1.00  0.580          C  
ATOM  20554  CE2 TYR A1263      -1.259 -38.645 -35.070  1.00  0.580          C  
ATOM  20555  CZ  TYR A1263      -2.155 -39.427 -35.762  1.00  0.580          C  
ATOM  20556  OH  TYR A1263      -3.433 -38.982 -35.993  1.00  0.580          O  
ATOM  20557  H   TYR A1263       2.036 -42.553 -36.913  1.00  0.490          H  
ATOM  20558  HA  TYR A1263       2.419 -39.725 -36.734  1.00  0.500          H  
ATOM  20559 1HB  TYR A1263       1.816 -41.872 -34.740  1.00  0.700          H  
ATOM  20560 2HB  TYR A1263       2.229 -40.240 -34.204  1.00  0.700          H  
ATOM  20561  HD1 TYR A1263      -0.235 -42.079 -36.381  1.00  0.700          H  
ATOM  20562  HD2 TYR A1263       0.719 -38.505 -34.294  1.00  0.700          H  
ATOM  20563  HE1 TYR A1263      -2.482 -41.290 -36.777  1.00  0.700          H  
ATOM  20564  HE2 TYR A1263      -1.562 -37.665 -34.689  1.00  0.700          H  
ATOM  20565  HH  TYR A1263      -3.903 -39.619 -36.537  1.00  0.700          H  
ATOM  20566  N   ALA A1264       5.031 -41.524 -35.780  1.00  0.400          N  
ATOM  20567  CA  ALA A1264       6.467 -41.405 -35.498  1.00  0.390          C  
ATOM  20568  C   ALA A1264       7.220 -40.691 -36.612  1.00  0.410          C  
ATOM  20569  O   ALA A1264       8.096 -39.868 -36.319  1.00  0.410          O  
ATOM  20570  CB  ALA A1264       7.054 -42.770 -35.269  1.00  0.550          C  
ATOM  20571  H   ALA A1264       4.631 -42.463 -35.820  1.00  0.480          H  
ATOM  20572  HA  ALA A1264       6.589 -40.816 -34.601  1.00  0.470          H  
ATOM  20573 1HB  ALA A1264       8.106 -42.700 -35.034  1.00  0.660          H  
ATOM  20574 2HB  ALA A1264       6.527 -43.233 -34.449  1.00  0.660          H  
ATOM  20575 3HB  ALA A1264       6.919 -43.355 -36.156  1.00  0.660          H  
ATOM  20576  N   VAL A1265       6.880 -40.983 -37.871  1.00  0.430          N  
ATOM  20577  CA  VAL A1265       7.494 -40.308 -39.008  1.00  0.480          C  
ATOM  20578  C   VAL A1265       7.123 -38.830 -39.019  1.00  0.480          C  
ATOM  20579  O   VAL A1265       7.990 -37.984 -39.254  1.00  0.500          O  
ATOM  20580  CB  VAL A1265       7.149 -41.004 -40.326  1.00  0.650          C  
ATOM  20581  CG1 VAL A1265       7.603 -40.153 -41.525  1.00  0.650          C  
ATOM  20582  CG2 VAL A1265       7.863 -42.362 -40.381  1.00  0.650          C  
ATOM  20583  H   VAL A1265       6.193 -41.732 -38.031  1.00  0.520          H  
ATOM  20584  HA  VAL A1265       8.571 -40.375 -38.890  1.00  0.580          H  
ATOM  20585  HB  VAL A1265       6.086 -41.152 -40.366  1.00  0.780          H  
ATOM  20586 1HG1 VAL A1265       7.344 -40.651 -42.440  1.00  0.780          H  
ATOM  20587 2HG1 VAL A1265       7.099 -39.194 -41.504  1.00  0.780          H  
ATOM  20588 3HG1 VAL A1265       8.683 -39.998 -41.487  1.00  0.780          H  
ATOM  20589 1HG2 VAL A1265       7.616 -42.858 -41.300  1.00  0.780          H  
ATOM  20590 2HG2 VAL A1265       8.938 -42.220 -40.331  1.00  0.780          H  
ATOM  20591 3HG2 VAL A1265       7.543 -42.969 -39.548  1.00  0.780          H  
ATOM  20592  N   ILE A1266       5.840 -38.510 -38.768  1.00  0.470          N  
ATOM  20593  CA  ILE A1266       5.415 -37.113 -38.701  1.00  0.480          C  
ATOM  20594  C   ILE A1266       6.204 -36.480 -37.582  1.00  0.450          C  
ATOM  20595  O   ILE A1266       6.689 -35.361 -37.706  1.00  0.470          O  
ATOM  20596  CB  ILE A1266       3.915 -36.936 -38.368  1.00  0.670          C  
ATOM  20597  CG1 ILE A1266       3.048 -37.445 -39.516  1.00  0.670          C  
ATOM  20598  CG2 ILE A1266       3.620 -35.411 -38.080  1.00  0.670          C  
ATOM  20599  CD1 ILE A1266       1.564 -37.618 -39.166  1.00  0.670          C  
ATOM  20600  H   ILE A1266       5.152 -39.259 -38.629  1.00  0.560          H  
ATOM  20601  HA  ILE A1266       5.652 -36.616 -39.646  1.00  0.580          H  
ATOM  20602  HB  ILE A1266       3.674 -37.533 -37.496  1.00  0.800          H  
ATOM  20603 1HG1 ILE A1266       3.130 -36.752 -40.348  1.00  0.800          H  
ATOM  20604 2HG1 ILE A1266       3.436 -38.399 -39.834  1.00  0.800          H  
ATOM  20605 1HG2 ILE A1266       2.581 -35.268 -37.841  1.00  0.800          H  
ATOM  20606 2HG2 ILE A1266       4.214 -35.049 -37.242  1.00  0.800          H  
ATOM  20607 3HG2 ILE A1266       3.867 -34.832 -38.967  1.00  0.800          H  
ATOM  20608 1HD1 ILE A1266       1.033 -37.995 -40.039  1.00  0.800          H  
ATOM  20609 2HD1 ILE A1266       1.461 -38.333 -38.354  1.00  0.800          H  
ATOM  20610 3HD1 ILE A1266       1.124 -36.675 -38.870  1.00  0.800          H  
ATOM  20611  N   GLY A1267       6.298 -37.199 -36.464  1.00  0.410          N  
ATOM  20612  CA  GLY A1267       7.012 -36.776 -35.290  1.00  0.400          C  
ATOM  20613  C   GLY A1267       8.395 -36.303 -35.673  1.00  0.400          C  
ATOM  20614  O   GLY A1267       8.749 -35.145 -35.447  1.00  0.430          O  
ATOM  20615  H   GLY A1267       5.839 -38.101 -36.423  1.00  0.490          H  
ATOM  20616 1HA  GLY A1267       6.466 -36.018 -34.762  1.00  0.480          H  
ATOM  20617 2HA  GLY A1267       7.088 -37.634 -34.627  1.00  0.480          H  
ATOM  20618  N   MET A1268       9.167 -37.159 -36.339  1.00  0.430          N  
ATOM  20619  CA  MET A1268      10.512 -36.773 -36.741  1.00  0.470          C  
ATOM  20620  C   MET A1268      10.567 -35.546 -37.632  1.00  0.470          C  
ATOM  20621  O   MET A1268      11.368 -34.632 -37.416  1.00  0.490          O  
ATOM  20622  CB  MET A1268      11.163 -37.874 -37.558  1.00  0.640          C  
ATOM  20623  CG  MET A1268      11.582 -39.091 -36.864  1.00  0.640          C  
ATOM  20624  SD  MET A1268      12.594 -40.080 -37.988  1.00  0.640          S  
ATOM  20625  CE  MET A1268      11.470 -40.742 -39.202  1.00  0.640          C  
ATOM  20626  H   MET A1268       8.812 -38.103 -36.513  1.00  0.520          H  
ATOM  20627  HA  MET A1268      11.084 -36.567 -35.857  1.00  0.560          H  
ATOM  20628 1HB  MET A1268      10.434 -38.196 -38.289  1.00  0.770          H  
ATOM  20629 2HB  MET A1268      11.993 -37.493 -38.117  1.00  0.770          H  
ATOM  20630 1HG  MET A1268      12.172 -38.836 -35.978  1.00  0.770          H  
ATOM  20631 2HG  MET A1268      10.714 -39.675 -36.551  1.00  0.770          H  
ATOM  20632 1HE  MET A1268      12.037 -41.356 -39.893  1.00  0.770          H  
ATOM  20633 2HE  MET A1268      10.725 -41.345 -38.717  1.00  0.770          H  
ATOM  20634 3HE  MET A1268      10.991 -39.938 -39.754  1.00  0.770          H  
ATOM  20635  N   GLN A1269       9.699 -35.527 -38.633  1.00  0.480          N  
ATOM  20636  CA  GLN A1269       9.649 -34.476 -39.629  1.00  0.500          C  
ATOM  20637  C   GLN A1269       9.190 -33.113 -39.102  1.00  0.550          C  
ATOM  20638  O   GLN A1269       9.665 -32.069 -39.570  1.00  0.740          O  
ATOM  20639  CB  GLN A1269       8.718 -34.939 -40.730  1.00  0.690          C  
ATOM  20640  CG  GLN A1269       9.253 -36.114 -41.531  1.00  0.690          C  
ATOM  20641  CD  GLN A1269       8.192 -36.711 -42.399  1.00  0.690          C  
ATOM  20642  OE1 GLN A1269       7.008 -36.610 -42.058  1.00  0.690          O  
ATOM  20643  NE2 GLN A1269       8.577 -37.342 -43.495  1.00  0.690          N  
ATOM  20644  H   GLN A1269       9.052 -36.319 -38.738  1.00  0.580          H  
ATOM  20645  HA  GLN A1269      10.649 -34.359 -40.038  1.00  0.600          H  
ATOM  20646 1HB  GLN A1269       7.752 -35.208 -40.299  1.00  0.830          H  
ATOM  20647 2HB  GLN A1269       8.571 -34.122 -41.419  1.00  0.830          H  
ATOM  20648 1HG  GLN A1269      10.061 -35.765 -42.176  1.00  0.830          H  
ATOM  20649 2HG  GLN A1269       9.627 -36.884 -40.860  1.00  0.830          H  
ATOM  20650 1HE2 GLN A1269       7.896 -37.751 -44.096  1.00  0.830          H  
ATOM  20651 2HE2 GLN A1269       9.582 -37.435 -43.716  1.00  0.830          H  
ATOM  20652  N   VAL A1270       8.254 -33.129 -38.160  1.00  0.460          N  
ATOM  20653  CA  VAL A1270       7.622 -31.942 -37.614  1.00  0.510          C  
ATOM  20654  C   VAL A1270       8.094 -31.521 -36.215  1.00  0.530          C  
ATOM  20655  O   VAL A1270       8.331 -30.337 -35.974  1.00  0.610          O  
ATOM  20656  CB  VAL A1270       6.101 -32.165 -37.609  1.00  0.690          C  
ATOM  20657  CG1 VAL A1270       5.417 -31.026 -37.001  1.00  0.690          C  
ATOM  20658  CG2 VAL A1270       5.621 -32.368 -39.023  1.00  0.690          C  
ATOM  20659  H   VAL A1270       7.910 -34.040 -37.853  1.00  0.550          H  
ATOM  20660  HA  VAL A1270       7.831 -31.120 -38.292  1.00  0.610          H  
ATOM  20661  HB  VAL A1270       5.867 -33.044 -37.012  1.00  0.830          H  
ATOM  20662 1HG1 VAL A1270       4.360 -31.221 -37.011  1.00  0.830          H  
ATOM  20663 2HG1 VAL A1270       5.741 -30.886 -35.980  1.00  0.830          H  
ATOM  20664 3HG1 VAL A1270       5.633 -30.127 -37.573  1.00  0.830          H  
ATOM  20665 1HG2 VAL A1270       4.548 -32.530 -39.026  1.00  0.830          H  
ATOM  20666 2HG2 VAL A1270       5.855 -31.486 -39.612  1.00  0.830          H  
ATOM  20667 3HG2 VAL A1270       6.118 -33.239 -39.455  1.00  0.830          H  
ATOM  20668  N   PHE A1271       8.181 -32.464 -35.277  1.00  0.530          N  
ATOM  20669  CA  PHE A1271       8.488 -32.163 -33.884  1.00  0.550          C  
ATOM  20670  C   PHE A1271       9.929 -32.525 -33.532  1.00  0.560          C  
ATOM  20671  O   PHE A1271      10.318 -32.585 -32.362  1.00  0.660          O  
ATOM  20672  CB  PHE A1271       7.496 -32.909 -33.002  1.00  0.760          C  
ATOM  20673  CG  PHE A1271       6.083 -32.494 -33.303  1.00  0.760          C  
ATOM  20674  CD1 PHE A1271       5.240 -33.312 -34.014  1.00  0.760          C  
ATOM  20675  CD2 PHE A1271       5.608 -31.279 -32.925  1.00  0.760          C  
ATOM  20676  CE1 PHE A1271       3.977 -32.935 -34.317  1.00  0.760          C  
ATOM  20677  CE2 PHE A1271       4.338 -30.911 -33.215  1.00  0.760          C  
ATOM  20678  CZ  PHE A1271       3.517 -31.741 -33.911  1.00  0.760          C  
ATOM  20679  H   PHE A1271       8.042 -33.442 -35.515  1.00  0.640          H  
ATOM  20680  HA  PHE A1271       8.361 -31.093 -33.723  1.00  0.660          H  
ATOM  20681 1HB  PHE A1271       7.588 -33.984 -33.178  1.00  0.910          H  
ATOM  20682 2HB  PHE A1271       7.707 -32.720 -31.951  1.00  0.910          H  
ATOM  20683  HD1 PHE A1271       5.583 -34.248 -34.343  1.00  0.910          H  
ATOM  20684  HD2 PHE A1271       6.257 -30.593 -32.395  1.00  0.910          H  
ATOM  20685  HE1 PHE A1271       3.343 -33.600 -34.889  1.00  0.910          H  
ATOM  20686  HE2 PHE A1271       3.984 -29.939 -32.906  1.00  0.910          H  
ATOM  20687  HZ  PHE A1271       2.501 -31.432 -34.145  1.00  0.910          H  
ATOM  20688  N   GLY A1272      10.714 -32.774 -34.564  1.00  0.570          N  
ATOM  20689  CA  GLY A1272      12.121 -33.106 -34.438  1.00  0.600          C  
ATOM  20690  C   GLY A1272      12.929 -31.816 -34.423  1.00  0.800          C  
ATOM  20691  O   GLY A1272      12.381 -30.733 -34.224  1.00  1.840          O  
ATOM  20692  H   GLY A1272      10.293 -32.716 -35.484  1.00  0.680          H  
ATOM  20693 1HA  GLY A1272      12.299 -33.665 -33.523  1.00  0.720          H  
ATOM  20694 2HA  GLY A1272      12.427 -33.738 -35.274  1.00  0.720          H  
ATOM  20695  N   LYS A1273      14.247 -31.943 -34.565  1.00  0.630          N  
ATOM  20696  CA  LYS A1273      15.202 -30.826 -34.546  1.00  0.630          C  
ATOM  20697  C   LYS A1273      15.223 -29.956 -33.291  1.00  0.580          C  
ATOM  20698  O   LYS A1273      15.850 -28.904 -33.319  1.00  0.940          O  
ATOM  20699  CB  LYS A1273      14.971 -29.867 -35.720  1.00  0.880          C  
ATOM  20700  CG  LYS A1273      15.125 -30.439 -37.097  1.00  0.880          C  
ATOM  20701  CD  LYS A1273      14.975 -29.321 -38.132  1.00  0.880          C  
ATOM  20702  CE  LYS A1273      15.168 -29.831 -39.545  1.00  0.880          C  
ATOM  20703  NZ  LYS A1273      14.992 -28.761 -40.569  1.00  0.880          N  
ATOM  20704  H   LYS A1273      14.604 -32.873 -34.739  1.00  0.760          H  
ATOM  20705  HA  LYS A1273      16.194 -31.257 -34.642  1.00  0.760          H  
ATOM  20706 1HB  LYS A1273      13.974 -29.433 -35.649  1.00  1.060          H  
ATOM  20707 2HB  LYS A1273      15.676 -29.036 -35.644  1.00  1.060          H  
ATOM  20708 1HG  LYS A1273      16.100 -30.898 -37.192  1.00  1.060          H  
ATOM  20709 2HG  LYS A1273      14.362 -31.200 -37.270  1.00  1.060          H  
ATOM  20710 1HD  LYS A1273      13.980 -28.882 -38.044  1.00  1.060          H  
ATOM  20711 2HD  LYS A1273      15.711 -28.548 -37.933  1.00  1.060          H  
ATOM  20712 1HE  LYS A1273      16.177 -30.232 -39.634  1.00  1.060          H  
ATOM  20713 2HE  LYS A1273      14.445 -30.626 -39.736  1.00  1.060          H  
ATOM  20714 1HZ  LYS A1273      15.137 -29.162 -41.487  1.00  1.060          H  
ATOM  20715 2HZ  LYS A1273      14.061 -28.384 -40.510  1.00  1.060          H  
ATOM  20716 3HZ  LYS A1273      15.663 -28.024 -40.417  1.00  1.060          H  
ATOM  20717  N   VAL A1274      14.614 -30.396 -32.200  1.00  0.490          N  
ATOM  20718  CA  VAL A1274      14.588 -29.660 -30.942  1.00  0.460          C  
ATOM  20719  C   VAL A1274      15.866 -29.885 -30.151  1.00  0.510          C  
ATOM  20720  O   VAL A1274      16.407 -30.989 -30.131  1.00  0.890          O  
ATOM  20721  CB  VAL A1274      13.360 -30.053 -30.111  1.00  0.660          C  
ATOM  20722  CG1 VAL A1274      13.409 -29.374 -28.746  1.00  0.660          C  
ATOM  20723  CG2 VAL A1274      12.093 -29.634 -30.835  1.00  0.660          C  
ATOM  20724  H   VAL A1274      14.106 -31.265 -32.258  1.00  0.590          H  
ATOM  20725  HA  VAL A1274      14.497 -28.602 -31.167  1.00  0.550          H  
ATOM  20726  HB  VAL A1274      13.357 -31.117 -29.979  1.00  0.790          H  
ATOM  20727 1HG1 VAL A1274      12.551 -29.640 -28.180  1.00  0.790          H  
ATOM  20728 2HG1 VAL A1274      14.282 -29.677 -28.195  1.00  0.790          H  
ATOM  20729 3HG1 VAL A1274      13.427 -28.298 -28.881  1.00  0.790          H  
ATOM  20730 1HG2 VAL A1274      11.221 -29.920 -30.254  1.00  0.790          H  
ATOM  20731 2HG2 VAL A1274      12.106 -28.573 -30.957  1.00  0.790          H  
ATOM  20732 3HG2 VAL A1274      12.042 -30.113 -31.807  1.00  0.790          H  
ATOM  20733  N   ALA A1275      16.427 -28.834 -29.567  1.00  0.460          N  
ATOM  20734  CA  ALA A1275      17.633 -29.039 -28.784  1.00  0.450          C  
ATOM  20735  C   ALA A1275      17.330 -29.986 -27.637  1.00  0.440          C  
ATOM  20736  O   ALA A1275      16.347 -29.814 -26.912  1.00  0.510          O  
ATOM  20737  CB  ALA A1275      18.153 -27.721 -28.243  1.00  0.630          C  
ATOM  20738  H   ALA A1275      15.983 -27.911 -29.591  1.00  0.550          H  
ATOM  20739  HA  ALA A1275      18.385 -29.505 -29.417  1.00  0.540          H  
ATOM  20740 1HB  ALA A1275      19.051 -27.900 -27.657  1.00  0.760          H  
ATOM  20741 2HB  ALA A1275      18.384 -27.049 -29.049  1.00  0.760          H  
ATOM  20742 3HB  ALA A1275      17.391 -27.276 -27.617  1.00  0.760          H  
ATOM  20743  N   LEU A1276      18.217 -30.927 -27.361  1.00  0.450          N  
ATOM  20744  CA  LEU A1276      17.952 -31.843 -26.259  1.00  0.440          C  
ATOM  20745  C   LEU A1276      18.393 -31.251 -24.934  1.00  0.410          C  
ATOM  20746  O   LEU A1276      19.405 -31.648 -24.352  1.00  0.460          O  
ATOM  20747  CB  LEU A1276      18.618 -33.200 -26.523  1.00  0.620          C  
ATOM  20748  CG  LEU A1276      18.170 -33.920 -27.842  1.00  0.620          C  
ATOM  20749  CD1 LEU A1276      18.878 -35.253 -27.943  1.00  0.620          C  
ATOM  20750  CD2 LEU A1276      16.644 -34.097 -27.897  1.00  0.620          C  
ATOM  20751  H   LEU A1276      19.028 -31.050 -27.948  1.00  0.540          H  
ATOM  20752  HA  LEU A1276      16.878 -31.988 -26.179  1.00  0.530          H  
ATOM  20753 1HB  LEU A1276      19.692 -33.040 -26.592  1.00  0.740          H  
ATOM  20754 2HB  LEU A1276      18.438 -33.860 -25.691  1.00  0.740          H  
ATOM  20755  HG  LEU A1276      18.479 -33.318 -28.693  1.00  0.740          H  
ATOM  20756 1HD1 LEU A1276      18.593 -35.744 -28.878  1.00  0.740          H  
ATOM  20757 2HD1 LEU A1276      19.955 -35.095 -27.931  1.00  0.740          H  
ATOM  20758 3HD1 LEU A1276      18.592 -35.877 -27.106  1.00  0.740          H  
ATOM  20759 1HD2 LEU A1276      16.391 -34.592 -28.824  1.00  0.740          H  
ATOM  20760 2HD2 LEU A1276      16.312 -34.691 -27.080  1.00  0.740          H  
ATOM  20761 3HD2 LEU A1276      16.150 -33.135 -27.872  1.00  0.740          H  
ATOM  20762  N   ASN A1277      17.618 -30.266 -24.506  1.00  0.400          N  
ATOM  20763  CA  ASN A1277      17.849 -29.501 -23.298  1.00  0.430          C  
ATOM  20764  C   ASN A1277      17.135 -30.106 -22.102  1.00  0.420          C  
ATOM  20765  O   ASN A1277      15.907 -30.241 -22.066  1.00  0.450          O  
ATOM  20766  CB  ASN A1277      17.433 -28.060 -23.479  1.00  0.590          C  
ATOM  20767  CG  ASN A1277      18.268 -27.310 -24.467  1.00  0.590          C  
ATOM  20768  OD1 ASN A1277      19.453 -27.593 -24.687  1.00  0.590          O  
ATOM  20769  ND2 ASN A1277      17.677 -26.314 -25.057  1.00  0.590          N  
ATOM  20770  H   ASN A1277      16.816 -30.050 -25.104  1.00  0.480          H  
ATOM  20771  HA  ASN A1277      18.917 -29.526 -23.075  1.00  0.520          H  
ATOM  20772 1HB  ASN A1277      16.415 -28.053 -23.839  1.00  0.710          H  
ATOM  20773 2HB  ASN A1277      17.450 -27.547 -22.517  1.00  0.710          H  
ATOM  20774 1HD2 ASN A1277      18.184 -25.761 -25.713  1.00  0.710          H  
ATOM  20775 2HD2 ASN A1277      16.723 -26.094 -24.854  1.00  0.710          H  
ATOM  20776  N   ASP A1278      17.898 -30.455 -21.097  1.00  0.580          N  
ATOM  20777  CA  ASP A1278      17.299 -31.065 -19.938  1.00  0.610          C  
ATOM  20778  C   ASP A1278      16.259 -30.125 -19.349  1.00  0.650          C  
ATOM  20779  O   ASP A1278      16.428 -28.905 -19.372  1.00  0.970          O  
ATOM  20780  CB  ASP A1278      18.380 -31.396 -18.925  1.00  0.840          C  
ATOM  20781  CG  ASP A1278      19.270 -32.543 -19.404  1.00  0.840          C  
ATOM  20782  OD1 ASP A1278      18.897 -33.248 -20.322  1.00  0.840          O  
ATOM  20783  OD2 ASP A1278      20.330 -32.692 -18.868  1.00  0.840          O  
ATOM  20784  H   ASP A1278      18.902 -30.341 -21.156  1.00  0.700          H  
ATOM  20785  HA  ASP A1278      16.803 -31.986 -20.244  1.00  0.730          H  
ATOM  20786 1HB  ASP A1278      18.992 -30.514 -18.742  1.00  1.010          H  
ATOM  20787 2HB  ASP A1278      17.919 -31.674 -17.973  1.00  1.010          H  
ATOM  20788  N   GLU A1279      15.192 -30.721 -18.819  1.00  0.780          N  
ATOM  20789  CA  GLU A1279      14.057 -30.056 -18.171  1.00  0.950          C  
ATOM  20790  C   GLU A1279      13.084 -29.301 -19.094  1.00  0.670          C  
ATOM  20791  O   GLU A1279      12.209 -28.588 -18.603  1.00  0.850          O  
ATOM  20792  CB  GLU A1279      14.552 -29.101 -17.074  1.00  1.260          C  
ATOM  20793  CG  GLU A1279      15.458 -29.769 -16.046  1.00  1.260          C  
ATOM  20794  CD  GLU A1279      14.735 -30.799 -15.248  1.00  1.260          C  
ATOM  20795  OE1 GLU A1279      13.679 -30.498 -14.782  1.00  1.260          O  
ATOM  20796  OE2 GLU A1279      15.196 -31.923 -15.143  1.00  1.260          O  
ATOM  20797  H   GLU A1279      15.167 -31.730 -18.865  1.00  0.940          H  
ATOM  20798  HA  GLU A1279      13.475 -30.833 -17.674  1.00  1.140          H  
ATOM  20799 1HB  GLU A1279      15.069 -28.250 -17.500  1.00  1.510          H  
ATOM  20800 2HB  GLU A1279      13.691 -28.704 -16.536  1.00  1.510          H  
ATOM  20801 1HG  GLU A1279      16.320 -30.217 -16.528  1.00  1.510          H  
ATOM  20802 2HG  GLU A1279      15.825 -28.992 -15.374  1.00  1.510          H  
ATOM  20803  N   THR A1280      13.143 -29.544 -20.410  1.00  0.510          N  
ATOM  20804  CA  THR A1280      12.165 -28.962 -21.343  1.00  0.560          C  
ATOM  20805  C   THR A1280      11.037 -29.946 -21.675  1.00  0.890          C  
ATOM  20806  O   THR A1280       9.919 -29.459 -21.539  1.00  1.970          O  
ATOM  20807  CB  THR A1280      12.796 -28.510 -22.657  1.00  0.760          C  
ATOM  20808  OG1 THR A1280      13.306 -29.659 -23.347  1.00  0.760          O  
ATOM  20809  CG2 THR A1280      13.924 -27.530 -22.345  1.00  0.760          C  
ATOM  20810  H   THR A1280      13.923 -30.084 -20.799  1.00  0.610          H  
ATOM  20811  HA  THR A1280      11.717 -28.089 -20.870  1.00  0.670          H  
ATOM  20812  HB  THR A1280      12.046 -28.024 -23.280  1.00  0.920          H  
ATOM  20813  HG1 THR A1280      13.695 -29.393 -24.197  1.00  0.920          H  
ATOM  20814 1HG2 THR A1280      14.378 -27.202 -23.271  1.00  0.920          H  
ATOM  20815 2HG2 THR A1280      13.517 -26.670 -21.815  1.00  0.920          H  
ATOM  20816 3HG2 THR A1280      14.675 -28.011 -21.722  1.00  0.920          H  
ATOM  20817  N   HIS A1281      11.284 -31.156 -21.159  1.00  0.360          N  
ATOM  20818  CA  HIS A1281      10.748 -32.433 -21.655  1.00  0.320          C  
ATOM  20819  C   HIS A1281      11.169 -32.946 -23.032  1.00  0.360          C  
ATOM  20820  O   HIS A1281      10.675 -33.989 -23.466  1.00  0.580          O  
ATOM  20821  CB  HIS A1281       9.222 -32.424 -21.658  1.00  0.460          C  
ATOM  20822  CG  HIS A1281       8.603 -32.126 -20.360  1.00  0.460          C  
ATOM  20823  ND1 HIS A1281       8.883 -32.841 -19.208  1.00  0.460          N  
ATOM  20824  CD2 HIS A1281       7.649 -31.242 -20.034  1.00  0.460          C  
ATOM  20825  CE1 HIS A1281       8.116 -32.389 -18.227  1.00  0.460          C  
ATOM  20826  NE2 HIS A1281       7.354 -31.431 -18.712  1.00  0.460          N  
ATOM  20827  H   HIS A1281      11.104 -31.144 -20.162  1.00  0.430          H  
ATOM  20828  HA  HIS A1281      11.048 -33.203 -20.946  1.00  0.380          H  
ATOM  20829 1HB  HIS A1281       8.860 -31.700 -22.385  1.00  0.560          H  
ATOM  20830 2HB  HIS A1281       8.857 -33.397 -21.978  1.00  0.560          H  
ATOM  20831  HD2 HIS A1281       7.164 -30.534 -20.711  1.00  0.560          H  
ATOM  20832  HE1 HIS A1281       8.092 -32.765 -17.205  1.00  0.560          H  
ATOM  20833  HE2 HIS A1281       6.608 -30.914 -18.222  1.00  0.560          H  
ATOM  20834  N   ILE A1282      12.102 -32.301 -23.716  1.00  0.370          N  
ATOM  20835  CA  ILE A1282      12.581 -32.894 -24.959  1.00  0.380          C  
ATOM  20836  C   ILE A1282      14.056 -33.152 -24.759  1.00  0.400          C  
ATOM  20837  O   ILE A1282      14.855 -32.230 -24.637  1.00  0.470          O  
ATOM  20838  CB  ILE A1282      12.254 -32.026 -26.180  1.00  0.530          C  
ATOM  20839  CG1 ILE A1282      10.687 -31.833 -26.248  1.00  0.530          C  
ATOM  20840  CG2 ILE A1282      12.770 -32.749 -27.431  1.00  0.530          C  
ATOM  20841  CD1 ILE A1282      10.180 -30.834 -27.258  1.00  0.530          C  
ATOM  20842  H   ILE A1282      12.504 -31.422 -23.388  1.00  0.440          H  
ATOM  20843  HA  ILE A1282      12.102 -33.859 -25.114  1.00  0.460          H  
ATOM  20844  HB  ILE A1282      12.716 -31.046 -26.087  1.00  0.630          H  
ATOM  20845 1HG1 ILE A1282      10.235 -32.801 -26.465  1.00  0.630          H  
ATOM  20846 2HG1 ILE A1282      10.332 -31.502 -25.280  1.00  0.630          H  
ATOM  20847 1HG2 ILE A1282      12.532 -32.191 -28.295  1.00  0.630          H  
ATOM  20848 2HG2 ILE A1282      13.845 -32.874 -27.369  1.00  0.630          H  
ATOM  20849 3HG2 ILE A1282      12.296 -33.723 -27.498  1.00  0.630          H  
ATOM  20850 1HD1 ILE A1282       9.103 -30.801 -27.196  1.00  0.630          H  
ATOM  20851 2HD1 ILE A1282      10.576 -29.844 -27.038  1.00  0.630          H  
ATOM  20852 3HD1 ILE A1282      10.464 -31.124 -28.259  1.00  0.630          H  
ATOM  20853  N   HIS A1283      14.401 -34.421 -24.687  1.00  0.410          N  
ATOM  20854  CA  HIS A1283      15.737 -34.817 -24.262  1.00  0.450          C  
ATOM  20855  C   HIS A1283      16.178 -36.200 -24.736  1.00  0.440          C  
ATOM  20856  O   HIS A1283      15.474 -36.884 -25.477  1.00  0.450          O  
ATOM  20857  CB  HIS A1283      15.856 -34.713 -22.741  1.00  0.610          C  
ATOM  20858  CG  HIS A1283      14.917 -35.579 -22.001  1.00  0.610          C  
ATOM  20859  ND1 HIS A1283      15.118 -36.941 -21.836  1.00  0.610          N  
ATOM  20860  CD2 HIS A1283      13.771 -35.277 -21.349  1.00  0.610          C  
ATOM  20861  CE1 HIS A1283      14.117 -37.427 -21.098  1.00  0.610          C  
ATOM  20862  NE2 HIS A1283      13.300 -36.436 -20.796  1.00  0.610          N  
ATOM  20863  H   HIS A1283      13.672 -35.116 -24.880  1.00  0.490          H  
ATOM  20864  HA  HIS A1283      16.442 -34.103 -24.668  1.00  0.540          H  
ATOM  20865 1HB  HIS A1283      16.870 -34.941 -22.419  1.00  0.740          H  
ATOM  20866 2HB  HIS A1283      15.663 -33.676 -22.441  1.00  0.740          H  
ATOM  20867  HD2 HIS A1283      13.318 -34.288 -21.271  1.00  0.740          H  
ATOM  20868  HE1 HIS A1283      13.977 -38.451 -20.786  1.00  0.740          H  
ATOM  20869  HE2 HIS A1283      12.457 -36.512 -20.243  1.00  0.740          H  
ATOM  20870  N   ARG A1284      17.367 -36.608 -24.304  1.00  0.470          N  
ATOM  20871  CA  ARG A1284      18.003 -37.867 -24.691  1.00  0.490          C  
ATOM  20872  C   ARG A1284      17.141 -39.138 -24.550  1.00  0.450          C  
ATOM  20873  O   ARG A1284      17.372 -40.101 -25.292  1.00  0.510          O  
ATOM  20874  CB  ARG A1284      19.257 -38.055 -23.836  1.00  0.680          C  
ATOM  20875  CG  ARG A1284      18.951 -38.264 -22.338  1.00  0.680          C  
ATOM  20876  CD  ARG A1284      20.143 -38.248 -21.449  1.00  0.680          C  
ATOM  20877  NE  ARG A1284      19.741 -38.450 -20.043  1.00  0.680          N  
ATOM  20878  CZ  ARG A1284      19.314 -37.468 -19.195  1.00  0.680          C  
ATOM  20879  NH1 ARG A1284      19.241 -36.202 -19.576  1.00  0.680          N  
ATOM  20880  NH2 ARG A1284      18.967 -37.781 -17.963  1.00  0.680          N  
ATOM  20881  H   ARG A1284      17.879 -35.991 -23.691  1.00  0.560          H  
ATOM  20882  HA  ARG A1284      18.301 -37.780 -25.733  1.00  0.590          H  
ATOM  20883 1HB  ARG A1284      19.813 -38.924 -24.187  1.00  0.810          H  
ATOM  20884 2HB  ARG A1284      19.902 -37.184 -23.933  1.00  0.810          H  
ATOM  20885 1HG  ARG A1284      18.240 -37.516 -21.986  1.00  0.810          H  
ATOM  20886 2HG  ARG A1284      18.523 -39.243 -22.217  1.00  0.810          H  
ATOM  20887 1HD  ARG A1284      20.809 -39.065 -21.729  1.00  0.810          H  
ATOM  20888 2HD  ARG A1284      20.675 -37.303 -21.532  1.00  0.810          H  
ATOM  20889  HE  ARG A1284      19.776 -39.424 -19.660  1.00  0.810          H  
ATOM  20890 1HH1 ARG A1284      19.500 -35.911 -20.506  1.00  0.810          H  
ATOM  20891 2HH1 ARG A1284      18.919 -35.500 -18.917  1.00  0.810          H  
ATOM  20892 1HH2 ARG A1284      19.019 -38.762 -17.646  1.00  0.810          H  
ATOM  20893 2HH2 ARG A1284      18.656 -37.069 -17.326  1.00  0.810          H  
ATOM  20894  N   ASN A1285      16.170 -39.187 -23.611  1.00  0.400          N  
ATOM  20895  CA  ASN A1285      15.365 -40.405 -23.500  1.00  0.370          C  
ATOM  20896  C   ASN A1285      13.890 -40.124 -23.902  1.00  0.350          C  
ATOM  20897  O   ASN A1285      13.000 -40.960 -23.665  1.00  0.350          O  
ATOM  20898  CB  ASN A1285      15.419 -40.990 -22.091  1.00  0.530          C  
ATOM  20899  CG  ASN A1285      16.782 -41.437 -21.574  1.00  0.530          C  
ATOM  20900  OD1 ASN A1285      17.496 -42.262 -22.162  1.00  0.530          O  
ATOM  20901  ND2 ASN A1285      17.144 -40.885 -20.425  1.00  0.530          N  
ATOM  20902  H   ASN A1285      15.972 -38.400 -22.980  1.00  0.480          H  
ATOM  20903  HA  ASN A1285      15.751 -41.150 -24.194  1.00  0.440          H  
ATOM  20904 1HB  ASN A1285      14.976 -40.322 -21.386  1.00  0.640          H  
ATOM  20905 2HB  ASN A1285      14.826 -41.878 -22.119  1.00  0.640          H  
ATOM  20906 1HD2 ASN A1285      18.048 -41.112 -19.975  1.00  0.640          H  
ATOM  20907 2HD2 ASN A1285      16.543 -40.227 -19.976  1.00  0.640          H  
ATOM  20908  N   ASN A1286      13.636 -38.947 -24.504  1.00  0.350          N  
ATOM  20909  CA  ASN A1286      12.286 -38.525 -24.897  1.00  0.340          C  
ATOM  20910  C   ASN A1286      12.333 -37.473 -26.027  1.00  0.330          C  
ATOM  20911  O   ASN A1286      12.180 -36.281 -25.750  1.00  0.610          O  
ATOM  20912  CB  ASN A1286      11.556 -37.892 -23.707  1.00  0.480          C  
ATOM  20913  CG  ASN A1286      10.023 -37.732 -23.882  1.00  0.480          C  
ATOM  20914  OD1 ASN A1286       9.334 -38.706 -24.219  1.00  0.480          O  
ATOM  20915  ND2 ASN A1286       9.499 -36.549 -23.680  1.00  0.480          N  
ATOM  20916  H   ASN A1286      14.414 -38.317 -24.705  1.00  0.420          H  
ATOM  20917  HA  ASN A1286      11.736 -39.392 -25.267  1.00  0.410          H  
ATOM  20918 1HB  ASN A1286      11.742 -38.472 -22.820  1.00  0.580          H  
ATOM  20919 2HB  ASN A1286      11.976 -36.903 -23.520  1.00  0.580          H  
ATOM  20920 1HD2 ASN A1286       8.520 -36.415 -23.796  1.00  0.580          H  
ATOM  20921 2HD2 ASN A1286      10.074 -35.743 -23.446  1.00  0.580          H  
ATOM  20922  N   ASN A1287      12.521 -37.882 -27.284  1.00  0.490          N  
ATOM  20923  CA  ASN A1287      12.605 -36.888 -28.366  1.00  0.570          C  
ATOM  20924  C   ASN A1287      12.143 -37.447 -29.704  1.00  0.420          C  
ATOM  20925  O   ASN A1287      11.762 -38.602 -29.803  1.00  0.380          O  
ATOM  20926  CB  ASN A1287      14.015 -36.337 -28.496  1.00  0.770          C  
ATOM  20927  CG  ASN A1287      15.055 -37.372 -28.891  1.00  0.770          C  
ATOM  20928  OD1 ASN A1287      15.040 -37.901 -30.017  1.00  0.770          O  
ATOM  20929  ND2 ASN A1287      15.943 -37.677 -27.996  1.00  0.770          N  
ATOM  20930  H   ASN A1287      12.619 -38.871 -27.467  1.00  0.590          H  
ATOM  20931  HA  ASN A1287      11.935 -36.064 -28.125  1.00  0.680          H  
ATOM  20932 1HB  ASN A1287      14.032 -35.533 -29.230  1.00  0.920          H  
ATOM  20933 2HB  ASN A1287      14.301 -35.901 -27.546  1.00  0.920          H  
ATOM  20934 1HD2 ASN A1287      16.648 -38.357 -28.193  1.00  0.920          H  
ATOM  20935 2HD2 ASN A1287      15.908 -37.229 -27.090  1.00  0.920          H  
ATOM  20936  N   PHE A1288      12.174 -36.610 -30.736  1.00  0.450          N  
ATOM  20937  CA  PHE A1288      11.782 -37.003 -32.085  1.00  0.450          C  
ATOM  20938  C   PHE A1288      12.937 -36.926 -33.084  1.00  0.430          C  
ATOM  20939  O   PHE A1288      12.720 -36.645 -34.253  1.00  0.490          O  
ATOM  20940  CB  PHE A1288      10.624 -36.124 -32.572  1.00  0.630          C  
ATOM  20941  CG  PHE A1288       9.341 -36.313 -31.847  1.00  0.630          C  
ATOM  20942  CD1 PHE A1288       8.928 -35.470 -30.842  1.00  0.630          C  
ATOM  20943  CD2 PHE A1288       8.535 -37.342 -32.202  1.00  0.630          C  
ATOM  20944  CE1 PHE A1288       7.720 -35.693 -30.214  1.00  0.630          C  
ATOM  20945  CE2 PHE A1288       7.338 -37.581 -31.594  1.00  0.630          C  
ATOM  20946  CZ  PHE A1288       6.925 -36.763 -30.599  1.00  0.630          C  
ATOM  20947  H   PHE A1288      12.469 -35.656 -30.598  1.00  0.540          H  
ATOM  20948  HA  PHE A1288      11.439 -38.038 -32.052  1.00  0.540          H  
ATOM  20949 1HB  PHE A1288      10.899 -35.092 -32.468  1.00  0.760          H  
ATOM  20950 2HB  PHE A1288      10.443 -36.297 -33.617  1.00  0.760          H  
ATOM  20951  HD1 PHE A1288       9.559 -34.624 -30.551  1.00  0.760          H  
ATOM  20952  HD2 PHE A1288       8.865 -37.972 -32.997  1.00  0.760          H  
ATOM  20953  HE1 PHE A1288       7.395 -35.028 -29.416  1.00  0.760          H  
ATOM  20954  HE2 PHE A1288       6.723 -38.421 -31.911  1.00  0.760          H  
ATOM  20955  HZ  PHE A1288       5.978 -36.953 -30.112  1.00  0.760          H  
ATOM  20956  N   HIS A1289      14.177 -37.137 -32.641  1.00  0.430          N  
ATOM  20957  CA  HIS A1289      15.313 -37.050 -33.572  1.00  0.450          C  
ATOM  20958  C   HIS A1289      15.484 -38.243 -34.517  1.00  0.450          C  
ATOM  20959  O   HIS A1289      16.124 -38.105 -35.560  1.00  0.480          O  
ATOM  20960  CB  HIS A1289      16.648 -36.835 -32.854  1.00  0.620          C  
ATOM  20961  CG  HIS A1289      16.856 -35.462 -32.274  1.00  0.620          C  
ATOM  20962  ND1 HIS A1289      18.118 -34.955 -32.051  1.00  0.620          N  
ATOM  20963  CD2 HIS A1289      15.987 -34.498 -31.854  1.00  0.620          C  
ATOM  20964  CE1 HIS A1289      18.023 -33.743 -31.538  1.00  0.620          C  
ATOM  20965  NE2 HIS A1289      16.748 -33.445 -31.403  1.00  0.620          N  
ATOM  20966  H   HIS A1289      14.343 -37.367 -31.659  1.00  0.520          H  
ATOM  20967  HA  HIS A1289      15.162 -36.181 -34.209  1.00  0.540          H  
ATOM  20968 1HB  HIS A1289      16.740 -37.561 -32.047  1.00  0.750          H  
ATOM  20969 2HB  HIS A1289      17.461 -37.029 -33.552  1.00  0.750          H  
ATOM  20970  HD2 HIS A1289      14.899 -34.542 -31.864  1.00  0.750          H  
ATOM  20971  HE1 HIS A1289      18.860 -33.095 -31.258  1.00  0.750          H  
ATOM  20972  HE2 HIS A1289      16.412 -32.553 -31.003  1.00  0.750          H  
ATOM  20973  N   THR A1290      15.014 -39.425 -34.120  1.00  0.420          N  
ATOM  20974  CA  THR A1290      15.134 -40.632 -34.932  1.00  0.430          C  
ATOM  20975  C   THR A1290      13.785 -41.324 -34.921  1.00  0.410          C  
ATOM  20976  O   THR A1290      12.932 -40.990 -34.093  1.00  0.390          O  
ATOM  20977  CB  THR A1290      16.200 -41.608 -34.384  1.00  0.600          C  
ATOM  20978  OG1 THR A1290      15.741 -42.192 -33.142  1.00  0.600          O  
ATOM  20979  CG2 THR A1290      17.491 -40.851 -34.107  1.00  0.600          C  
ATOM  20980  H   THR A1290      14.543 -39.504 -33.234  1.00  0.500          H  
ATOM  20981  HA  THR A1290      15.377 -40.359 -35.963  1.00  0.520          H  
ATOM  20982  HB  THR A1290      16.387 -42.392 -35.112  1.00  0.720          H  
ATOM  20983  HG1 THR A1290      16.364 -42.888 -32.881  1.00  0.720          H  
ATOM  20984 1HG2 THR A1290      18.242 -41.539 -33.724  1.00  0.720          H  
ATOM  20985 2HG2 THR A1290      17.850 -40.399 -35.033  1.00  0.720          H  
ATOM  20986 3HG2 THR A1290      17.318 -40.073 -33.370  1.00  0.720          H  
ATOM  20987  N   PHE A1291      13.566 -42.292 -35.811  1.00  0.420          N  
ATOM  20988  CA  PHE A1291      12.290 -42.996 -35.783  1.00  0.410          C  
ATOM  20989  C   PHE A1291      12.060 -43.739 -34.462  1.00  0.400          C  
ATOM  20990  O   PHE A1291      11.041 -43.494 -33.823  1.00  0.400          O  
ATOM  20991  CB  PHE A1291      12.118 -43.865 -37.029  1.00  0.580          C  
ATOM  20992  CG  PHE A1291      10.914 -44.711 -37.083  1.00  0.580          C  
ATOM  20993  CD1 PHE A1291       9.706 -44.197 -37.515  1.00  0.580          C  
ATOM  20994  CD2 PHE A1291      10.979 -46.039 -36.717  1.00  0.580          C  
ATOM  20995  CE1 PHE A1291       8.610 -44.998 -37.584  1.00  0.580          C  
ATOM  20996  CE2 PHE A1291       9.875 -46.829 -36.782  1.00  0.580          C  
ATOM  20997  CZ  PHE A1291       8.694 -46.305 -37.215  1.00  0.580          C  
ATOM  20998  H   PHE A1291      14.270 -42.516 -36.505  1.00  0.500          H  
ATOM  20999  HA  PHE A1291      11.506 -42.243 -35.857  1.00  0.490          H  
ATOM  21000 1HB  PHE A1291      12.030 -43.183 -37.854  1.00  0.690          H  
ATOM  21001 2HB  PHE A1291      12.978 -44.453 -37.262  1.00  0.690          H  
ATOM  21002  HD1 PHE A1291       9.631 -43.154 -37.807  1.00  0.690          H  
ATOM  21003  HD2 PHE A1291      11.923 -46.457 -36.373  1.00  0.690          H  
ATOM  21004  HE1 PHE A1291       7.660 -44.595 -37.932  1.00  0.690          H  
ATOM  21005  HE2 PHE A1291       9.933 -47.877 -36.488  1.00  0.690          H  
ATOM  21006  HZ  PHE A1291       7.821 -46.934 -37.260  1.00  0.690          H  
ATOM  21007  N   PRO A1292      12.960 -44.636 -33.981  1.00  0.400          N  
ATOM  21008  CA  PRO A1292      12.792 -45.318 -32.710  1.00  0.410          C  
ATOM  21009  C   PRO A1292      12.524 -44.337 -31.573  1.00  0.360          C  
ATOM  21010  O   PRO A1292      11.736 -44.634 -30.666  1.00  0.340          O  
ATOM  21011  CB  PRO A1292      14.152 -46.002 -32.525  1.00  0.610          C  
ATOM  21012  CG  PRO A1292      14.627 -46.260 -33.929  1.00  0.610          C  
ATOM  21013  CD  PRO A1292      14.195 -45.034 -34.705  1.00  0.610          C  
ATOM  21014  HA  PRO A1292      11.982 -46.053 -32.794  1.00  0.490          H  
ATOM  21015 1HB  PRO A1292      14.829 -45.350 -31.955  1.00  0.740          H  
ATOM  21016 2HB  PRO A1292      14.027 -46.925 -31.938  1.00  0.740          H  
ATOM  21017 1HG  PRO A1292      15.718 -46.411 -33.942  1.00  0.740          H  
ATOM  21018 2HG  PRO A1292      14.173 -47.185 -34.315  1.00  0.740          H  
ATOM  21019 1HD  PRO A1292      14.960 -44.269 -34.637  1.00  0.740          H  
ATOM  21020 2HD  PRO A1292      14.021 -45.353 -35.705  1.00  0.740          H  
ATOM  21021  N   ALA A1293      13.171 -43.157 -31.619  1.00  0.370          N  
ATOM  21022  CA  ALA A1293      12.949 -42.159 -30.587  1.00  0.350          C  
ATOM  21023  C   ALA A1293      11.509 -41.701 -30.623  1.00  0.340          C  
ATOM  21024  O   ALA A1293      10.815 -41.722 -29.597  1.00  0.340          O  
ATOM  21025  CB  ALA A1293      13.874 -40.968 -30.775  1.00  0.500          C  
ATOM  21026  H   ALA A1293      13.850 -42.952 -32.352  1.00  0.440          H  
ATOM  21027  HA  ALA A1293      13.144 -42.614 -29.620  1.00  0.420          H  
ATOM  21028 1HB  ALA A1293      13.694 -40.249 -29.984  1.00  0.600          H  
ATOM  21029 2HB  ALA A1293      14.908 -41.298 -30.738  1.00  0.600          H  
ATOM  21030 3HB  ALA A1293      13.677 -40.507 -31.726  1.00  0.600          H  
ATOM  21031  N   ALA A1294      11.048 -41.333 -31.826  1.00  0.350          N  
ATOM  21032  CA  ALA A1294       9.706 -40.844 -32.040  1.00  0.350          C  
ATOM  21033  C   ALA A1294       8.680 -41.887 -31.647  1.00  0.350          C  
ATOM  21034  O   ALA A1294       7.665 -41.558 -31.025  1.00  0.350          O  
ATOM  21035  CB  ALA A1294       9.549 -40.454 -33.500  1.00  0.490          C  
ATOM  21036  H   ALA A1294      11.691 -41.354 -32.626  1.00  0.420          H  
ATOM  21037  HA  ALA A1294       9.561 -39.969 -31.405  1.00  0.420          H  
ATOM  21038 1HB  ALA A1294       8.560 -40.067 -33.672  1.00  0.590          H  
ATOM  21039 2HB  ALA A1294      10.291 -39.695 -33.754  1.00  0.590          H  
ATOM  21040 3HB  ALA A1294       9.708 -41.321 -34.126  1.00  0.590          H  
ATOM  21041  N   VAL A1295       8.963 -43.158 -31.944  1.00  0.370          N  
ATOM  21042  CA  VAL A1295       8.032 -44.215 -31.597  1.00  0.390          C  
ATOM  21043  C   VAL A1295       7.905 -44.328 -30.086  1.00  0.390          C  
ATOM  21044  O   VAL A1295       6.785 -44.437 -29.582  1.00  0.430          O  
ATOM  21045  CB  VAL A1295       8.437 -45.587 -32.189  1.00  0.540          C  
ATOM  21046  CG1 VAL A1295       7.522 -46.698 -31.622  1.00  0.540          C  
ATOM  21047  CG2 VAL A1295       8.309 -45.563 -33.715  1.00  0.540          C  
ATOM  21048  H   VAL A1295       9.824 -43.360 -32.461  1.00  0.440          H  
ATOM  21049  HA  VAL A1295       7.056 -43.954 -32.005  1.00  0.470          H  
ATOM  21050  HB  VAL A1295       9.468 -45.805 -31.909  1.00  0.650          H  
ATOM  21051 1HG1 VAL A1295       7.819 -47.657 -32.043  1.00  0.650          H  
ATOM  21052 2HG1 VAL A1295       7.606 -46.752 -30.537  1.00  0.650          H  
ATOM  21053 3HG1 VAL A1295       6.484 -46.490 -31.890  1.00  0.650          H  
ATOM  21054 1HG2 VAL A1295       8.604 -46.527 -34.114  1.00  0.650          H  
ATOM  21055 2HG2 VAL A1295       7.282 -45.362 -33.993  1.00  0.650          H  
ATOM  21056 3HG2 VAL A1295       8.954 -44.798 -34.126  1.00  0.650          H  
ATOM  21057  N   LEU A1296       9.028 -44.322 -29.354  1.00  0.380          N  
ATOM  21058  CA  LEU A1296       8.953 -44.430 -27.902  1.00  0.360          C  
ATOM  21059  C   LEU A1296       8.217 -43.241 -27.285  1.00  0.330          C  
ATOM  21060  O   LEU A1296       7.450 -43.427 -26.331  1.00  0.310          O  
ATOM  21061  CB  LEU A1296      10.344 -44.575 -27.270  1.00  0.510          C  
ATOM  21062  CG  LEU A1296      10.397 -44.784 -25.684  1.00  0.510          C  
ATOM  21063  CD1 LEU A1296       9.617 -46.078 -25.264  1.00  0.510          C  
ATOM  21064  CD2 LEU A1296      11.865 -44.880 -25.253  1.00  0.510          C  
ATOM  21065  H   LEU A1296       9.945 -44.278 -29.820  1.00  0.460          H  
ATOM  21066  HA  LEU A1296       8.389 -45.329 -27.683  1.00  0.430          H  
ATOM  21067 1HB  LEU A1296      10.848 -45.418 -27.742  1.00  0.610          H  
ATOM  21068 2HB  LEU A1296      10.915 -43.671 -27.508  1.00  0.610          H  
ATOM  21069  HG  LEU A1296       9.931 -43.929 -25.185  1.00  0.610          H  
ATOM  21070 1HD1 LEU A1296       9.672 -46.204 -24.190  1.00  0.610          H  
ATOM  21071 2HD1 LEU A1296       8.572 -46.004 -25.550  1.00  0.610          H  
ATOM  21072 3HD1 LEU A1296      10.065 -46.942 -25.747  1.00  0.610          H  
ATOM  21073 1HD2 LEU A1296      11.926 -45.005 -24.175  1.00  0.610          H  
ATOM  21074 2HD2 LEU A1296      12.338 -45.732 -25.743  1.00  0.610          H  
ATOM  21075 3HD2 LEU A1296      12.383 -43.961 -25.539  1.00  0.610          H  
ATOM  21076  N   VAL A1297       8.438 -42.021 -27.810  1.00  0.320          N  
ATOM  21077  CA  VAL A1297       7.750 -40.855 -27.260  1.00  0.290          C  
ATOM  21078  C   VAL A1297       6.254 -41.022 -27.441  1.00  0.280          C  
ATOM  21079  O   VAL A1297       5.479 -40.737 -26.525  1.00  0.250          O  
ATOM  21080  CB  VAL A1297       8.169 -39.534 -27.949  1.00  0.420          C  
ATOM  21081  CG1 VAL A1297       7.280 -38.381 -27.464  1.00  0.420          C  
ATOM  21082  CG2 VAL A1297       9.573 -39.217 -27.639  1.00  0.420          C  
ATOM  21083  H   VAL A1297       9.120 -41.918 -28.572  1.00  0.380          H  
ATOM  21084  HA  VAL A1297       7.975 -40.785 -26.196  1.00  0.350          H  
ATOM  21085  HB  VAL A1297       8.051 -39.633 -29.031  1.00  0.500          H  
ATOM  21086 1HG1 VAL A1297       7.593 -37.468 -27.943  1.00  0.500          H  
ATOM  21087 2HG1 VAL A1297       6.238 -38.565 -27.701  1.00  0.500          H  
ATOM  21088 3HG1 VAL A1297       7.392 -38.273 -26.382  1.00  0.500          H  
ATOM  21089 1HG2 VAL A1297       9.831 -38.292 -28.131  1.00  0.500          H  
ATOM  21090 2HG2 VAL A1297       9.683 -39.108 -26.584  1.00  0.500          H  
ATOM  21091 3HG2 VAL A1297      10.223 -40.003 -27.987  1.00  0.500          H  
ATOM  21092  N   LEU A1298       5.845 -41.439 -28.630  1.00  0.320          N  
ATOM  21093  CA  LEU A1298       4.449 -41.655 -28.922  1.00  0.340          C  
ATOM  21094  C   LEU A1298       3.865 -42.801 -28.106  1.00  0.300          C  
ATOM  21095  O   LEU A1298       2.714 -42.713 -27.686  1.00  0.300          O  
ATOM  21096  CB  LEU A1298       4.314 -41.841 -30.416  1.00  0.470          C  
ATOM  21097  CG  LEU A1298       4.590 -40.556 -31.233  1.00  0.470          C  
ATOM  21098  CD1 LEU A1298       4.643 -40.929 -32.610  1.00  0.470          C  
ATOM  21099  CD2 LEU A1298       3.495 -39.467 -31.030  1.00  0.470          C  
ATOM  21100  H   LEU A1298       6.538 -41.610 -29.368  1.00  0.380          H  
ATOM  21101  HA  LEU A1298       3.912 -40.765 -28.636  1.00  0.410          H  
ATOM  21102 1HB  LEU A1298       5.054 -42.583 -30.721  1.00  0.560          H  
ATOM  21103 2HB  LEU A1298       3.360 -42.218 -30.670  1.00  0.560          H  
ATOM  21104  HG  LEU A1298       5.552 -40.147 -30.944  1.00  0.560          H  
ATOM  21105 1HD1 LEU A1298       4.860 -40.043 -33.198  1.00  0.560          H  
ATOM  21106 2HD1 LEU A1298       5.428 -41.670 -32.744  1.00  0.560          H  
ATOM  21107 3HD1 LEU A1298       3.696 -41.352 -32.905  1.00  0.560          H  
ATOM  21108 1HD2 LEU A1298       3.743 -38.604 -31.640  1.00  0.560          H  
ATOM  21109 2HD2 LEU A1298       2.533 -39.849 -31.336  1.00  0.560          H  
ATOM  21110 3HD2 LEU A1298       3.440 -39.156 -30.001  1.00  0.560          H  
ATOM  21111  N   PHE A1299       4.628 -43.875 -27.869  1.00  0.290          N  
ATOM  21112  CA  PHE A1299       4.148 -44.969 -27.026  1.00  0.280          C  
ATOM  21113  C   PHE A1299       3.816 -44.378 -25.657  1.00  0.260          C  
ATOM  21114  O   PHE A1299       2.718 -44.576 -25.133  1.00  0.250          O  
ATOM  21115  CB  PHE A1299       5.206 -46.080 -26.921  1.00  0.400          C  
ATOM  21116  CG  PHE A1299       4.852 -47.276 -26.036  1.00  0.400          C  
ATOM  21117  CD1 PHE A1299       3.988 -48.267 -26.490  1.00  0.400          C  
ATOM  21118  CD2 PHE A1299       5.407 -47.425 -24.773  1.00  0.400          C  
ATOM  21119  CE1 PHE A1299       3.688 -49.363 -25.699  1.00  0.400          C  
ATOM  21120  CE2 PHE A1299       5.102 -48.527 -23.983  1.00  0.400          C  
ATOM  21121  CZ  PHE A1299       4.246 -49.488 -24.451  1.00  0.400          C  
ATOM  21122  H   PHE A1299       5.547 -43.947 -28.311  1.00  0.350          H  
ATOM  21123  HA  PHE A1299       3.241 -45.388 -27.453  1.00  0.340          H  
ATOM  21124 1HB  PHE A1299       5.428 -46.448 -27.922  1.00  0.480          H  
ATOM  21125 2HB  PHE A1299       6.126 -45.648 -26.540  1.00  0.480          H  
ATOM  21126  HD1 PHE A1299       3.544 -48.175 -27.484  1.00  0.480          H  
ATOM  21127  HD2 PHE A1299       6.090 -46.663 -24.414  1.00  0.480          H  
ATOM  21128  HE1 PHE A1299       3.010 -50.133 -26.068  1.00  0.480          H  
ATOM  21129  HE2 PHE A1299       5.540 -48.644 -22.993  1.00  0.480          H  
ATOM  21130  HZ  PHE A1299       4.012 -50.352 -23.837  1.00  0.480          H  
ATOM  21131  N   ARG A1300       4.776 -43.634 -25.092  1.00  0.260          N  
ATOM  21132  CA  ARG A1300       4.604 -42.974 -23.808  1.00  0.230          C  
ATOM  21133  C   ARG A1300       3.350 -42.089 -23.784  1.00  0.220          C  
ATOM  21134  O   ARG A1300       2.531 -42.176 -22.858  1.00  0.230          O  
ATOM  21135  CB  ARG A1300       5.842 -42.136 -23.503  1.00  0.330          C  
ATOM  21136  CG  ARG A1300       5.786 -41.369 -22.250  1.00  0.330          C  
ATOM  21137  CD  ARG A1300       6.983 -40.565 -22.014  1.00  0.330          C  
ATOM  21138  NE  ARG A1300       6.727 -39.646 -20.938  1.00  0.330          N  
ATOM  21139  CZ  ARG A1300       7.629 -38.824 -20.374  1.00  0.330          C  
ATOM  21140  NH1 ARG A1300       8.893 -38.833 -20.741  1.00  0.330          N  
ATOM  21141  NH2 ARG A1300       7.237 -37.990 -19.430  1.00  0.330          N  
ATOM  21142  H   ARG A1300       5.665 -43.517 -25.587  1.00  0.310          H  
ATOM  21143  HA  ARG A1300       4.498 -43.739 -23.040  1.00  0.280          H  
ATOM  21144 1HB  ARG A1300       6.716 -42.781 -23.463  1.00  0.400          H  
ATOM  21145 2HB  ARG A1300       6.012 -41.426 -24.290  1.00  0.400          H  
ATOM  21146 1HG  ARG A1300       4.923 -40.700 -22.235  1.00  0.400          H  
ATOM  21147 2HG  ARG A1300       5.715 -42.070 -21.440  1.00  0.400          H  
ATOM  21148 1HD  ARG A1300       7.828 -41.188 -21.752  1.00  0.400          H  
ATOM  21149 2HD  ARG A1300       7.225 -39.994 -22.910  1.00  0.400          H  
ATOM  21150  HE  ARG A1300       5.737 -39.582 -20.609  1.00  0.400          H  
ATOM  21151 1HH1 ARG A1300       9.245 -39.507 -21.431  1.00  0.400          H  
ATOM  21152 2HH1 ARG A1300       9.535 -38.195 -20.303  1.00  0.400          H  
ATOM  21153 1HH2 ARG A1300       6.261 -37.983 -19.146  1.00  0.400          H  
ATOM  21154 2HH2 ARG A1300       7.895 -37.366 -18.993  1.00  0.400          H  
ATOM  21155  N   SER A1301       3.188 -41.245 -24.809  1.00  0.210          N  
ATOM  21156  CA  SER A1301       2.037 -40.359 -24.907  1.00  0.220          C  
ATOM  21157  C   SER A1301       0.714 -41.139 -24.976  1.00  0.250          C  
ATOM  21158  O   SER A1301      -0.249 -40.842 -24.263  1.00  0.280          O  
ATOM  21159  CB  SER A1301       2.185 -39.499 -26.150  1.00  0.300          C  
ATOM  21160  OG  SER A1301       1.107 -38.637 -26.309  1.00  0.300          O  
ATOM  21161  H   SER A1301       3.915 -41.194 -25.529  1.00  0.250          H  
ATOM  21162  HA  SER A1301       2.021 -39.721 -24.025  1.00  0.260          H  
ATOM  21163 1HB  SER A1301       3.101 -38.929 -26.093  1.00  0.360          H  
ATOM  21164 2HB  SER A1301       2.272 -40.138 -27.012  1.00  0.360          H  
ATOM  21165  HG  SER A1301       1.264 -38.193 -27.141  1.00  0.360          H  
ATOM  21166  N   ALA A1302       0.672 -42.173 -25.814  1.00  0.280          N  
ATOM  21167  CA  ALA A1302      -0.516 -42.997 -26.024  1.00  0.320          C  
ATOM  21168  C   ALA A1302      -1.015 -43.676 -24.756  1.00  0.300          C  
ATOM  21169  O   ALA A1302      -2.224 -43.844 -24.583  1.00  0.340          O  
ATOM  21170  CB  ALA A1302      -0.226 -44.060 -27.051  1.00  0.430          C  
ATOM  21171  H   ALA A1302       1.497 -42.379 -26.375  1.00  0.340          H  
ATOM  21172  HA  ALA A1302      -1.307 -42.347 -26.397  1.00  0.380          H  
ATOM  21173 1HB  ALA A1302      -1.122 -44.645 -27.229  1.00  0.520          H  
ATOM  21174 2HB  ALA A1302       0.090 -43.595 -27.967  1.00  0.520          H  
ATOM  21175 3HB  ALA A1302       0.566 -44.709 -26.682  1.00  0.520          H  
ATOM  21176  N   THR A1303      -0.110 -44.054 -23.845  1.00  0.270          N  
ATOM  21177  CA  THR A1303      -0.537 -44.750 -22.637  1.00  0.280          C  
ATOM  21178  C   THR A1303      -0.888 -43.746 -21.535  1.00  0.330          C  
ATOM  21179  O   THR A1303      -1.223 -44.144 -20.417  1.00  0.560          O  
ATOM  21180  CB  THR A1303       0.523 -45.727 -22.063  1.00  0.390          C  
ATOM  21181  OG1 THR A1303       1.654 -45.001 -21.568  1.00  0.390          O  
ATOM  21182  CG2 THR A1303       0.991 -46.713 -23.150  1.00  0.390          C  
ATOM  21183  H   THR A1303       0.896 -43.929 -24.034  1.00  0.320          H  
ATOM  21184  HA  THR A1303      -1.434 -45.323 -22.867  1.00  0.340          H  
ATOM  21185  HB  THR A1303       0.090 -46.280 -21.264  1.00  0.470          H  
ATOM  21186  HG1 THR A1303       1.422 -44.663 -20.685  1.00  0.470          H  
ATOM  21187 1HG2 THR A1303       1.729 -47.393 -22.729  1.00  0.470          H  
ATOM  21188 2HG2 THR A1303       0.139 -47.279 -23.512  1.00  0.470          H  
ATOM  21189 3HG2 THR A1303       1.432 -46.183 -23.968  1.00  0.470          H  
ATOM  21190  N   GLY A1304      -0.784 -42.442 -21.829  1.00  0.300          N  
ATOM  21191  CA  GLY A1304      -1.099 -41.404 -20.863  1.00  0.340          C  
ATOM  21192  C   GLY A1304       0.030 -41.017 -19.914  1.00  0.280          C  
ATOM  21193  O   GLY A1304      -0.223 -40.445 -18.851  1.00  0.460          O  
ATOM  21194  H   GLY A1304      -0.513 -42.151 -22.770  1.00  0.360          H  
ATOM  21195 1HA  GLY A1304      -1.409 -40.514 -21.415  1.00  0.410          H  
ATOM  21196 2HA  GLY A1304      -1.963 -41.718 -20.281  1.00  0.410          H  
ATOM  21197  N   GLU A1305       1.286 -41.322 -20.238  1.00  0.260          N  
ATOM  21198  CA  GLU A1305       2.339 -40.947 -19.303  1.00  0.340          C  
ATOM  21199  C   GLU A1305       2.794 -39.512 -19.572  1.00  0.550          C  
ATOM  21200  O   GLU A1305       3.844 -39.249 -20.170  1.00  1.580          O  
ATOM  21201  CB  GLU A1305       3.489 -41.943 -19.353  1.00  0.440          C  
ATOM  21202  CG  GLU A1305       4.651 -41.680 -18.383  1.00  0.440          C  
ATOM  21203  CD  GLU A1305       4.300 -41.810 -16.898  1.00  0.440          C  
ATOM  21204  OE1 GLU A1305       3.900 -42.871 -16.469  1.00  0.440          O  
ATOM  21205  OE2 GLU A1305       4.464 -40.858 -16.186  1.00  0.440          O  
ATOM  21206  H   GLU A1305       1.532 -41.766 -21.128  1.00  0.310          H  
ATOM  21207  HA  GLU A1305       1.934 -40.980 -18.292  1.00  0.410          H  
ATOM  21208 1HB  GLU A1305       3.102 -42.934 -19.122  1.00  0.530          H  
ATOM  21209 2HB  GLU A1305       3.851 -41.991 -20.347  1.00  0.530          H  
ATOM  21210 1HG  GLU A1305       5.414 -42.401 -18.600  1.00  0.530          H  
ATOM  21211 2HG  GLU A1305       5.078 -40.701 -18.563  1.00  0.530          H  
ATOM  21212  N   ALA A1306       1.980 -38.581 -19.074  1.00  0.580          N  
ATOM  21213  CA  ALA A1306       2.130 -37.137 -19.272  1.00  0.450          C  
ATOM  21214  C   ALA A1306       2.032 -36.726 -20.748  1.00  0.430          C  
ATOM  21215  O   ALA A1306       2.895 -36.001 -21.259  1.00  0.480          O  
ATOM  21216  CB  ALA A1306       3.456 -36.662 -18.702  1.00  0.680          C  
ATOM  21217  H   ALA A1306       1.150 -38.953 -18.594  1.00  0.700          H  
ATOM  21218  HA  ALA A1306       1.337 -36.645 -18.723  1.00  0.540          H  
ATOM  21219 1HB  ALA A1306       3.512 -35.605 -18.804  1.00  0.820          H  
ATOM  21220 2HB  ALA A1306       3.506 -36.924 -17.650  1.00  0.820          H  
ATOM  21221 3HB  ALA A1306       4.286 -37.114 -19.221  1.00  0.820          H  
ATOM  21222  N   TRP A1307       0.975 -37.185 -21.446  1.00  0.430          N  
ATOM  21223  CA  TRP A1307       0.821 -36.851 -22.871  1.00  0.450          C  
ATOM  21224  C   TRP A1307       0.824 -35.342 -23.094  1.00  0.400          C  
ATOM  21225  O   TRP A1307       1.337 -34.867 -24.117  1.00  0.460          O  
ATOM  21226  CB  TRP A1307      -0.495 -37.409 -23.516  1.00  0.620          C  
ATOM  21227  CG  TRP A1307      -1.837 -36.734 -23.070  1.00  0.620          C  
ATOM  21228  CD1 TRP A1307      -2.706 -37.151 -22.093  1.00  0.620          C  
ATOM  21229  CD2 TRP A1307      -2.407 -35.486 -23.591  1.00  0.620          C  
ATOM  21230  NE1 TRP A1307      -3.749 -36.250 -21.966  1.00  0.620          N  
ATOM  21231  CE2 TRP A1307      -3.561 -35.225 -22.852  1.00  0.620          C  
ATOM  21232  CE3 TRP A1307      -2.015 -34.572 -24.599  1.00  0.620          C  
ATOM  21233  CZ2 TRP A1307      -4.306 -34.097 -23.059  1.00  0.620          C  
ATOM  21234  CZ3 TRP A1307      -2.776 -33.444 -24.805  1.00  0.620          C  
ATOM  21235  CH2 TRP A1307      -3.889 -33.204 -24.050  1.00  0.620          C  
ATOM  21236  H   TRP A1307       0.261 -37.713 -20.941  1.00  0.520          H  
ATOM  21237  HA  TRP A1307       1.661 -37.274 -23.412  1.00  0.540          H  
ATOM  21238 1HB  TRP A1307      -0.427 -37.332 -24.598  1.00  0.750          H  
ATOM  21239 2HB  TRP A1307      -0.572 -38.469 -23.279  1.00  0.750          H  
ATOM  21240  HD1 TRP A1307      -2.586 -38.054 -21.492  1.00  0.750          H  
ATOM  21241  HE1 TRP A1307      -4.537 -36.327 -21.299  1.00  0.750          H  
ATOM  21242  HE3 TRP A1307      -1.119 -34.750 -25.191  1.00  0.750          H  
ATOM  21243  HZ2 TRP A1307      -5.197 -33.897 -22.468  1.00  0.750          H  
ATOM  21244  HZ3 TRP A1307      -2.461 -32.749 -25.579  1.00  0.750          H  
ATOM  21245  HH2 TRP A1307      -4.469 -32.298 -24.230  1.00  0.750          H  
ATOM  21246  N   GLN A1308       0.301 -34.573 -22.125  1.00  0.360          N  
ATOM  21247  CA  GLN A1308       0.228 -33.134 -22.279  1.00  0.410          C  
ATOM  21248  C   GLN A1308       1.575 -32.470 -22.134  1.00  0.370          C  
ATOM  21249  O   GLN A1308       1.768 -31.370 -22.632  1.00  0.450          O  
ATOM  21250  CB  GLN A1308      -0.686 -32.510 -21.238  1.00  0.550          C  
ATOM  21251  CG  GLN A1308      -0.066 -32.458 -19.851  1.00  0.550          C  
ATOM  21252  CD  GLN A1308      -0.970 -31.968 -18.839  1.00  0.550          C  
ATOM  21253  OE1 GLN A1308      -2.177 -31.970 -19.021  1.00  0.550          O  
ATOM  21254  NE2 GLN A1308      -0.400 -31.509 -17.737  1.00  0.550          N  
ATOM  21255  H   GLN A1308      -0.125 -35.003 -21.294  1.00  0.430          H  
ATOM  21256  HA  GLN A1308      -0.161 -32.913 -23.265  1.00  0.490          H  
ATOM  21257 1HB  GLN A1308      -0.954 -31.521 -21.544  1.00  0.660          H  
ATOM  21258 2HB  GLN A1308      -1.606 -33.098 -21.171  1.00  0.660          H  
ATOM  21259 1HG  GLN A1308       0.267 -33.448 -19.554  1.00  0.660          H  
ATOM  21260 2HG  GLN A1308       0.777 -31.763 -19.846  1.00  0.660          H  
ATOM  21261 1HE2 GLN A1308      -0.971 -31.163 -16.996  1.00  0.660          H  
ATOM  21262 2HE2 GLN A1308       0.632 -31.497 -17.658  1.00  0.660          H  
ATOM  21263  N   GLU A1309       2.520 -33.101 -21.438  1.00  0.340          N  
ATOM  21264  CA  GLU A1309       3.795 -32.447 -21.220  1.00  0.390          C  
ATOM  21265  C   GLU A1309       4.588 -32.584 -22.504  1.00  0.380          C  
ATOM  21266  O   GLU A1309       5.296 -31.666 -22.940  1.00  0.400          O  
ATOM  21267  CB  GLU A1309       4.491 -33.064 -20.015  1.00  0.530          C  
ATOM  21268  CG  GLU A1309       3.780 -32.813 -18.621  1.00  0.530          C  
ATOM  21269  CD  GLU A1309       3.696 -31.340 -18.135  1.00  0.530          C  
ATOM  21270  OE1 GLU A1309       4.715 -30.656 -18.068  1.00  0.530          O  
ATOM  21271  OE2 GLU A1309       2.599 -30.914 -17.808  1.00  0.530          O  
ATOM  21272  H   GLU A1309       2.382 -34.043 -21.071  1.00  0.410          H  
ATOM  21273  HA  GLU A1309       3.630 -31.386 -21.023  1.00  0.470          H  
ATOM  21274 1HB  GLU A1309       4.563 -34.134 -20.172  1.00  0.630          H  
ATOM  21275 2HB  GLU A1309       5.467 -32.717 -19.962  1.00  0.630          H  
ATOM  21276 1HG  GLU A1309       2.767 -33.208 -18.684  1.00  0.630          H  
ATOM  21277 2HG  GLU A1309       4.312 -33.391 -17.868  1.00  0.630          H  
ATOM  21278  N   ILE A1310       4.402 -33.737 -23.152  1.00  0.390          N  
ATOM  21279  CA  ILE A1310       5.056 -34.007 -24.416  1.00  0.430          C  
ATOM  21280  C   ILE A1310       4.518 -32.999 -25.419  1.00  0.410          C  
ATOM  21281  O   ILE A1310       5.280 -32.341 -26.123  1.00  0.440          O  
ATOM  21282  CB  ILE A1310       4.759 -35.437 -24.903  1.00  0.590          C  
ATOM  21283  CG1 ILE A1310       5.421 -36.451 -23.939  1.00  0.590          C  
ATOM  21284  CG2 ILE A1310       5.269 -35.606 -26.350  1.00  0.590          C  
ATOM  21285  CD1 ILE A1310       4.961 -37.888 -24.103  1.00  0.590          C  
ATOM  21286  H   ILE A1310       3.820 -34.451 -22.698  1.00  0.470          H  
ATOM  21287  HA  ILE A1310       6.131 -33.868 -24.307  1.00  0.520          H  
ATOM  21288  HB  ILE A1310       3.685 -35.613 -24.880  1.00  0.700          H  
ATOM  21289 1HG1 ILE A1310       6.496 -36.420 -24.082  1.00  0.700          H  
ATOM  21290 2HG1 ILE A1310       5.198 -36.152 -22.912  1.00  0.700          H  
ATOM  21291 1HG2 ILE A1310       5.048 -36.600 -26.706  1.00  0.700          H  
ATOM  21292 2HG2 ILE A1310       4.779 -34.889 -26.994  1.00  0.700          H  
ATOM  21293 3HG2 ILE A1310       6.345 -35.438 -26.387  1.00  0.700          H  
ATOM  21294 1HD1 ILE A1310       5.465 -38.498 -23.380  1.00  0.700          H  
ATOM  21295 2HD1 ILE A1310       3.893 -37.943 -23.929  1.00  0.700          H  
ATOM  21296 3HD1 ILE A1310       5.186 -38.258 -25.094  1.00  0.700          H  
ATOM  21297  N   MET A1311       3.192 -32.859 -25.457  1.00  0.370          N  
ATOM  21298  CA  MET A1311       2.540 -31.917 -26.343  1.00  0.380          C  
ATOM  21299  C   MET A1311       2.919 -30.458 -26.112  1.00  0.390          C  
ATOM  21300  O   MET A1311       3.278 -29.756 -27.060  1.00  0.520          O  
ATOM  21301  CB  MET A1311       1.028 -32.108 -26.204  1.00  0.530          C  
ATOM  21302  CG  MET A1311       0.132 -31.189 -27.036  1.00  0.530          C  
ATOM  21303  SD  MET A1311      -0.177 -29.588 -26.259  1.00  0.530          S  
ATOM  21304  CE  MET A1311      -1.270 -29.966 -24.860  1.00  0.530          C  
ATOM  21305  H   MET A1311       2.608 -33.467 -24.875  1.00  0.440          H  
ATOM  21306  HA  MET A1311       2.842 -32.157 -27.349  1.00  0.460          H  
ATOM  21307 1HB  MET A1311       0.782 -33.134 -26.429  1.00  0.630          H  
ATOM  21308 2HB  MET A1311       0.773 -31.960 -25.177  1.00  0.630          H  
ATOM  21309 1HG  MET A1311       0.606 -31.008 -27.992  1.00  0.630          H  
ATOM  21310 2HG  MET A1311      -0.825 -31.670 -27.221  1.00  0.630          H  
ATOM  21311 1HE  MET A1311      -1.508 -29.045 -24.332  1.00  0.630          H  
ATOM  21312 2HE  MET A1311      -2.189 -30.414 -25.228  1.00  0.630          H  
ATOM  21313 3HE  MET A1311      -0.778 -30.646 -24.171  1.00  0.630          H  
ATOM  21314  N   LEU A1312       2.888 -29.984 -24.870  1.00  0.390          N  
ATOM  21315  CA  LEU A1312       3.160 -28.575 -24.632  1.00  0.410          C  
ATOM  21316  C   LEU A1312       4.558 -28.149 -25.037  1.00  0.420          C  
ATOM  21317  O   LEU A1312       4.728 -27.105 -25.671  1.00  0.520          O  
ATOM  21318  CB  LEU A1312       2.951 -28.241 -23.152  1.00  0.570          C  
ATOM  21319  CG  LEU A1312       1.494 -28.239 -22.605  1.00  0.570          C  
ATOM  21320  CD1 LEU A1312       1.578 -28.135 -21.100  1.00  0.570          C  
ATOM  21321  CD2 LEU A1312       0.692 -27.064 -23.178  1.00  0.570          C  
ATOM  21322  H   LEU A1312       2.611 -30.581 -24.089  1.00  0.470          H  
ATOM  21323  HA  LEU A1312       2.460 -28.002 -25.229  1.00  0.490          H  
ATOM  21324 1HB  LEU A1312       3.506 -28.984 -22.570  1.00  0.680          H  
ATOM  21325 2HB  LEU A1312       3.386 -27.264 -22.954  1.00  0.680          H  
ATOM  21326  HG  LEU A1312       0.991 -29.151 -22.869  1.00  0.680          H  
ATOM  21327 1HD1 LEU A1312       0.609 -28.125 -20.690  1.00  0.680          H  
ATOM  21328 2HD1 LEU A1312       2.133 -28.987 -20.700  1.00  0.680          H  
ATOM  21329 3HD1 LEU A1312       2.090 -27.217 -20.824  1.00  0.680          H  
ATOM  21330 1HD2 LEU A1312      -0.313 -27.081 -22.766  1.00  0.680          H  
ATOM  21331 2HD2 LEU A1312       1.177 -26.121 -22.908  1.00  0.680          H  
ATOM  21332 3HD2 LEU A1312       0.633 -27.143 -24.258  1.00  0.680          H  
ATOM  21333  N   SER A1313       5.560 -28.988 -24.801  1.00  0.410          N  
ATOM  21334  CA  SER A1313       6.929 -28.596 -25.108  1.00  0.450          C  
ATOM  21335  C   SER A1313       7.254 -28.672 -26.590  1.00  0.470          C  
ATOM  21336  O   SER A1313       8.352 -28.308 -27.008  1.00  0.710          O  
ATOM  21337  CB  SER A1313       7.906 -29.424 -24.304  1.00  0.610          C  
ATOM  21338  OG  SER A1313       7.751 -29.148 -22.938  1.00  0.610          O  
ATOM  21339  H   SER A1313       5.399 -29.871 -24.298  1.00  0.490          H  
ATOM  21340  HA  SER A1313       7.055 -27.558 -24.794  1.00  0.540          H  
ATOM  21341 1HB  SER A1313       7.731 -30.486 -24.490  1.00  0.740          H  
ATOM  21342 2HB  SER A1313       8.925 -29.196 -24.611  1.00  0.740          H  
ATOM  21343  HG  SER A1313       8.530 -29.515 -22.485  1.00  0.740          H  
ATOM  21344  N   CYS A1314       6.326 -29.190 -27.385  1.00  0.420          N  
ATOM  21345  CA  CYS A1314       6.513 -29.314 -28.809  1.00  0.510          C  
ATOM  21346  C   CYS A1314       5.778 -28.214 -29.588  1.00  0.510          C  
ATOM  21347  O   CYS A1314       5.928 -28.134 -30.820  1.00  1.130          O  
ATOM  21348  CB  CYS A1314       5.984 -30.666 -29.289  1.00  0.680          C  
ATOM  21349  SG  CYS A1314       6.834 -32.118 -28.667  1.00  0.680          S  
ATOM  21350  H   CYS A1314       5.415 -29.455 -26.997  1.00  0.500          H  
ATOM  21351  HA  CYS A1314       7.578 -29.252 -29.027  1.00  0.610          H  
ATOM  21352 1HB  CYS A1314       4.938 -30.750 -28.992  1.00  0.810          H  
ATOM  21353 2HB  CYS A1314       6.015 -30.696 -30.323  1.00  0.810          H  
ATOM  21354  HG  CYS A1314       6.288 -32.070 -27.426  1.00  0.810          H  
ATOM  21355  N   SER A1315       4.973 -27.388 -28.870  1.00  0.620          N  
ATOM  21356  CA  SER A1315       4.090 -26.419 -29.517  1.00  0.760          C  
ATOM  21357  C   SER A1315       4.567 -24.977 -29.641  1.00  1.030          C  
ATOM  21358  O   SER A1315       4.423 -24.357 -30.697  1.00  1.640          O  
ATOM  21359  CB  SER A1315       2.826 -26.300 -28.693  1.00  1.010          C  
ATOM  21360  OG  SER A1315       3.130 -25.664 -27.480  1.00  1.010          O  
ATOM  21361  H   SER A1315       4.933 -27.451 -27.848  1.00  0.740          H  
ATOM  21362  HA  SER A1315       3.863 -26.799 -30.497  1.00  0.910          H  
ATOM  21363 1HB  SER A1315       2.067 -25.742 -29.238  1.00  1.210          H  
ATOM  21364 2HB  SER A1315       2.431 -27.285 -28.478  1.00  1.210          H  
ATOM  21365  HG  SER A1315       2.367 -25.775 -26.904  1.00  1.210          H  
ATOM  21366  N   ASP A1316       5.116 -24.405 -28.570  1.00  1.710          N  
ATOM  21367  CA  ASP A1316       5.429 -22.980 -28.627  1.00  2.310          C  
ATOM  21368  C   ASP A1316       6.862 -22.668 -29.041  1.00  1.940          C  
ATOM  21369  O   ASP A1316       7.812 -22.896 -28.293  1.00  2.670          O  
ATOM  21370  CB  ASP A1316       5.126 -22.254 -27.317  1.00  2.990          C  
ATOM  21371  CG  ASP A1316       5.268 -20.723 -27.526  1.00  2.990          C  
ATOM  21372  OD1 ASP A1316       5.581 -20.338 -28.657  1.00  2.990          O  
ATOM  21373  OD2 ASP A1316       5.022 -19.963 -26.627  1.00  2.990          O  
ATOM  21374  H   ASP A1316       5.242 -24.944 -27.721  1.00  2.050          H  
ATOM  21375  HA  ASP A1316       4.776 -22.532 -29.376  1.00  2.770          H  
ATOM  21376 1HB  ASP A1316       4.113 -22.490 -26.988  1.00  3.590          H  
ATOM  21377 2HB  ASP A1316       5.821 -22.583 -26.534  1.00  3.590          H  
ATOM  21378  N   ARG A1317       7.020 -22.148 -30.250  1.00  1.620          N  
ATOM  21379  CA  ARG A1317       8.335 -21.835 -30.797  1.00  1.870          C  
ATOM  21380  C   ARG A1317       9.080 -20.791 -29.955  1.00  2.000          C  
ATOM  21381  O   ARG A1317      10.306 -20.855 -29.794  1.00  2.760          O  
ATOM  21382  CB  ARG A1317       8.209 -21.307 -32.217  1.00  2.520          C  
ATOM  21383  CG  ARG A1317       7.828 -22.330 -33.277  1.00  2.520          C  
ATOM  21384  CD  ARG A1317       7.723 -21.696 -34.614  1.00  2.520          C  
ATOM  21385  NE  ARG A1317       7.440 -22.670 -35.651  1.00  2.520          N  
ATOM  21386  CZ  ARG A1317       7.137 -22.386 -36.937  1.00  2.520          C  
ATOM  21387  NH1 ARG A1317       7.061 -21.132 -37.355  1.00  2.520          N  
ATOM  21388  NH2 ARG A1317       6.921 -23.379 -37.779  1.00  2.520          N  
ATOM  21389  H   ARG A1317       6.186 -21.970 -30.793  1.00  1.940          H  
ATOM  21390  HA  ARG A1317       8.924 -22.746 -30.814  1.00  2.240          H  
ATOM  21391 1HB  ARG A1317       7.447 -20.531 -32.235  1.00  3.020          H  
ATOM  21392 2HB  ARG A1317       9.133 -20.843 -32.513  1.00  3.020          H  
ATOM  21393 1HG  ARG A1317       8.576 -23.110 -33.331  1.00  3.020          H  
ATOM  21394 2HG  ARG A1317       6.867 -22.780 -33.031  1.00  3.020          H  
ATOM  21395 1HD  ARG A1317       6.921 -20.962 -34.601  1.00  3.020          H  
ATOM  21396 2HD  ARG A1317       8.668 -21.211 -34.855  1.00  3.020          H  
ATOM  21397  HE  ARG A1317       7.489 -23.664 -35.383  1.00  3.020          H  
ATOM  21398 1HH1 ARG A1317       7.230 -20.374 -36.714  1.00  3.020          H  
ATOM  21399 2HH1 ARG A1317       6.835 -20.931 -38.320  1.00  3.020          H  
ATOM  21400 1HH2 ARG A1317       6.997 -24.337 -37.447  1.00  3.020          H  
ATOM  21401 2HH2 ARG A1317       6.695 -23.192 -38.743  1.00  3.020          H  
ATOM  21402  N   ASP A1318       8.339 -19.893 -29.300  1.00  1.940          N  
ATOM  21403  CA  ASP A1318       8.961 -18.815 -28.540  1.00  2.010          C  
ATOM  21404  C   ASP A1318       9.543 -19.263 -27.205  1.00  1.870          C  
ATOM  21405  O   ASP A1318      10.102 -18.445 -26.469  1.00  2.490          O  
ATOM  21406  CB  ASP A1318       7.981 -17.656 -28.331  1.00  2.790          C  
ATOM  21407  CG  ASP A1318       7.698 -16.838 -29.623  1.00  2.790          C  
ATOM  21408  OD1 ASP A1318       8.483 -16.894 -30.550  1.00  2.790          O  
ATOM  21409  OD2 ASP A1318       6.705 -16.150 -29.653  1.00  2.790          O  
ATOM  21410  H   ASP A1318       7.309 -19.901 -29.358  1.00  2.330          H  
ATOM  21411  HA  ASP A1318       9.786 -18.428 -29.138  1.00  2.410          H  
ATOM  21412 1HB  ASP A1318       7.029 -18.065 -27.964  1.00  3.340          H  
ATOM  21413 2HB  ASP A1318       8.365 -16.987 -27.565  1.00  3.340          H  
ATOM  21414  N   GLU A1319       9.429 -20.552 -26.886  1.00  1.570          N  
ATOM  21415  CA  GLU A1319      10.031 -21.082 -25.682  1.00  1.610          C  
ATOM  21416  C   GLU A1319      11.218 -21.966 -26.075  1.00  1.270          C  
ATOM  21417  O   GLU A1319      12.306 -21.445 -25.826  1.00  1.340          O  
ATOM  21418  CB  GLU A1319       9.018 -21.840 -24.815  1.00  2.240          C  
ATOM  21419  CG  GLU A1319       7.925 -20.979 -24.191  1.00  2.240          C  
ATOM  21420  CD  GLU A1319       6.997 -21.786 -23.301  1.00  2.240          C  
ATOM  21421  OE1 GLU A1319       7.050 -22.990 -23.373  1.00  2.240          O  
ATOM  21422  OE2 GLU A1319       6.262 -21.200 -22.540  1.00  2.240          O  
ATOM  21423  H   GLU A1319       8.948 -21.210 -27.512  1.00  1.880          H  
ATOM  21424  HA  GLU A1319      10.415 -20.256 -25.088  1.00  1.930          H  
ATOM  21425 1HB  GLU A1319       8.499 -22.560 -25.430  1.00  2.690          H  
ATOM  21426 2HB  GLU A1319       9.534 -22.384 -24.026  1.00  2.690          H  
ATOM  21427 1HG  GLU A1319       8.386 -20.184 -23.608  1.00  2.690          H  
ATOM  21428 2HG  GLU A1319       7.345 -20.516 -24.994  1.00  2.690          H  
ATOM  21429  N   VAL A1320      11.050 -22.537 -27.276  1.00  1.120          N  
ATOM  21430  CA  VAL A1320      11.782 -23.783 -27.495  1.00  0.910          C  
ATOM  21431  C   VAL A1320      12.917 -23.634 -28.525  1.00  0.880          C  
ATOM  21432  O   VAL A1320      12.707 -23.275 -29.698  1.00  0.990          O  
ATOM  21433  CB  VAL A1320      10.808 -24.904 -27.906  1.00  1.360          C  
ATOM  21434  CG1 VAL A1320      11.560 -26.221 -28.224  1.00  1.360          C  
ATOM  21435  CG2 VAL A1320       9.812 -25.151 -26.797  1.00  1.360          C  
ATOM  21436  H   VAL A1320      11.145 -21.912 -28.083  1.00  1.340          H  
ATOM  21437  HA  VAL A1320      12.227 -24.074 -26.545  1.00  1.090          H  
ATOM  21438  HB  VAL A1320      10.275 -24.588 -28.750  1.00  1.630          H  
ATOM  21439 1HG1 VAL A1320      10.832 -26.981 -28.518  1.00  1.630          H  
ATOM  21440 2HG1 VAL A1320      12.260 -26.064 -29.050  1.00  1.630          H  
ATOM  21441 3HG1 VAL A1320      12.103 -26.563 -27.347  1.00  1.630          H  
ATOM  21442 1HG2 VAL A1320       9.110 -25.920 -27.106  1.00  1.630          H  
ATOM  21443 2HG2 VAL A1320      10.324 -25.467 -25.897  1.00  1.630          H  
ATOM  21444 3HG2 VAL A1320       9.272 -24.244 -26.609  1.00  1.630          H  
ATOM  21445  N   LYS A1321      14.127 -23.931 -28.045  1.00  0.840          N  
ATOM  21446  CA  LYS A1321      15.361 -23.847 -28.811  1.00  0.880          C  
ATOM  21447  C   LYS A1321      15.566 -25.074 -29.678  1.00  0.770          C  
ATOM  21448  O   LYS A1321      15.345 -26.198 -29.220  1.00  0.740          O  
ATOM  21449  CB  LYS A1321      16.542 -23.686 -27.847  1.00  1.220          C  
ATOM  21450  CG  LYS A1321      17.901 -23.496 -28.505  1.00  1.220          C  
ATOM  21451  CD  LYS A1321      18.995 -23.240 -27.472  1.00  1.220          C  
ATOM  21452  CE  LYS A1321      20.350 -23.075 -28.142  1.00  1.220          C  
ATOM  21453  NZ  LYS A1321      21.436 -22.814 -27.150  1.00  1.220          N  
ATOM  21454  H   LYS A1321      14.186 -24.213 -27.075  1.00  1.010          H  
ATOM  21455  HA  LYS A1321      15.309 -22.976 -29.467  1.00  1.060          H  
ATOM  21456 1HB  LYS A1321      16.361 -22.832 -27.196  1.00  1.460          H  
ATOM  21457 2HB  LYS A1321      16.608 -24.571 -27.216  1.00  1.460          H  
ATOM  21458 1HG  LYS A1321      18.165 -24.395 -29.056  1.00  1.460          H  
ATOM  21459 2HG  LYS A1321      17.859 -22.663 -29.206  1.00  1.460          H  
ATOM  21460 1HD  LYS A1321      18.762 -22.337 -26.903  1.00  1.460          H  
ATOM  21461 2HD  LYS A1321      19.044 -24.082 -26.784  1.00  1.460          H  
ATOM  21462 1HE  LYS A1321      20.585 -23.987 -28.693  1.00  1.460          H  
ATOM  21463 2HE  LYS A1321      20.303 -22.242 -28.842  1.00  1.460          H  
ATOM  21464 1HZ  LYS A1321      22.317 -22.713 -27.635  1.00  1.460          H  
ATOM  21465 2HZ  LYS A1321      21.235 -21.963 -26.642  1.00  1.460          H  
ATOM  21466 3HZ  LYS A1321      21.497 -23.587 -26.501  1.00  1.460          H  
ATOM  21467  N   CYS A1322      16.017 -24.856 -30.905  1.00  0.780          N  
ATOM  21468  CA  CYS A1322      16.311 -25.944 -31.831  1.00  0.770          C  
ATOM  21469  C   CYS A1322      17.749 -26.429 -31.674  1.00  0.810          C  
ATOM  21470  O   CYS A1322      18.614 -25.719 -31.170  1.00  1.400          O  
ATOM  21471  CB  CYS A1322      16.094 -25.499 -33.269  1.00  1.080          C  
ATOM  21472  SG  CYS A1322      14.407 -25.016 -33.635  1.00  1.080          S  
ATOM  21473  H   CYS A1322      16.128 -23.896 -31.214  1.00  0.940          H  
ATOM  21474  HA  CYS A1322      15.640 -26.768 -31.625  1.00  0.920          H  
ATOM  21475 1HB  CYS A1322      16.747 -24.654 -33.492  1.00  1.300          H  
ATOM  21476 2HB  CYS A1322      16.366 -26.312 -33.945  1.00  1.300          H  
ATOM  21477  N   ASP A1323      17.979 -27.656 -32.100  1.00  0.650          N  
ATOM  21478  CA  ASP A1323      19.281 -28.293 -32.100  1.00  0.700          C  
ATOM  21479  C   ASP A1323      20.258 -27.510 -32.987  1.00  0.710          C  
ATOM  21480  O   ASP A1323      19.884 -27.091 -34.081  1.00  0.810          O  
ATOM  21481  CB  ASP A1323      19.170 -29.739 -32.602  1.00  0.960          C  
ATOM  21482  CG  ASP A1323      20.485 -30.533 -32.473  1.00  0.960          C  
ATOM  21483  OD1 ASP A1323      21.338 -30.392 -33.338  1.00  0.960          O  
ATOM  21484  OD2 ASP A1323      20.679 -31.198 -31.478  1.00  0.960          O  
ATOM  21485  H   ASP A1323      17.196 -28.156 -32.502  1.00  0.780          H  
ATOM  21486  HA  ASP A1323      19.624 -28.324 -31.075  1.00  0.840          H  
ATOM  21487 1HB  ASP A1323      18.389 -30.262 -32.038  1.00  1.150          H  
ATOM  21488 2HB  ASP A1323      18.852 -29.729 -33.639  1.00  1.150          H  
ATOM  21489  N   PRO A1324      21.532 -27.328 -32.587  1.00  0.830          N  
ATOM  21490  CA  PRO A1324      22.583 -26.673 -33.359  1.00  0.930          C  
ATOM  21491  C   PRO A1324      22.728 -27.165 -34.810  1.00  0.940          C  
ATOM  21492  O   PRO A1324      23.108 -26.392 -35.690  1.00  1.260          O  
ATOM  21493  CB  PRO A1324      23.838 -26.997 -32.541  1.00  1.400          C  
ATOM  21494  CG  PRO A1324      23.342 -27.104 -31.118  1.00  1.400          C  
ATOM  21495  CD  PRO A1324      21.975 -27.737 -31.220  1.00  1.400          C  
ATOM  21496  HA  PRO A1324      22.392 -25.586 -33.353  1.00  1.120          H  
ATOM  21497 1HB  PRO A1324      24.293 -27.930 -32.912  1.00  1.670          H  
ATOM  21498 2HB  PRO A1324      24.584 -26.197 -32.680  1.00  1.670          H  
ATOM  21499 1HG  PRO A1324      24.043 -27.707 -30.517  1.00  1.670          H  
ATOM  21500 2HG  PRO A1324      23.309 -26.103 -30.660  1.00  1.670          H  
ATOM  21501 1HD  PRO A1324      22.057 -28.827 -31.117  1.00  1.670          H  
ATOM  21502 2HD  PRO A1324      21.345 -27.276 -30.444  1.00  1.670          H  
ATOM  21503  N   ALA A1325      22.359 -28.402 -35.147  1.00  1.180          N  
ATOM  21504  CA  ALA A1325      22.571 -28.780 -36.540  1.00  1.270          C  
ATOM  21505  C   ALA A1325      21.304 -28.566 -37.345  1.00  1.220          C  
ATOM  21506  O   ALA A1325      20.898 -29.398 -38.150  1.00  1.560          O  
ATOM  21507  CB  ALA A1325      23.004 -30.233 -36.622  1.00  1.740          C  
ATOM  21508  H   ALA A1325      21.999 -29.107 -34.479  1.00  1.420          H  
ATOM  21509  HA  ALA A1325      23.356 -28.156 -36.966  1.00  1.520          H  
ATOM  21510 1HB  ALA A1325      23.170 -30.518 -37.664  1.00  2.090          H  
ATOM  21511 2HB  ALA A1325      23.923 -30.371 -36.059  1.00  2.090          H  
ATOM  21512 3HB  ALA A1325      22.233 -30.860 -36.197  1.00  2.090          H  
ATOM  21513  N   SER A1326      20.736 -27.373 -37.170  1.00  1.390          N  
ATOM  21514  CA  SER A1326      19.581 -26.904 -37.895  1.00  1.970          C  
ATOM  21515  C   SER A1326      19.898 -25.462 -38.209  1.00  2.260          C  
ATOM  21516  O   SER A1326      19.221 -24.812 -39.015  1.00  2.250          O  
ATOM  21517  CB  SER A1326      18.297 -27.007 -37.091  1.00  2.530          C  
ATOM  21518  OG  SER A1326      18.302 -26.148 -35.991  1.00  2.530          O  
ATOM  21519  H   SER A1326      21.170 -26.737 -36.498  1.00  1.670          H  
ATOM  21520  HA  SER A1326      19.477 -27.463 -38.826  1.00  2.360          H  
ATOM  21521 1HB  SER A1326      17.456 -26.762 -37.733  1.00  3.030          H  
ATOM  21522 2HB  SER A1326      18.160 -28.034 -36.749  1.00  3.030          H  
ATOM  21523  HG  SER A1326      18.859 -26.575 -35.314  1.00  3.030          H  
ATOM  21524  N   ASP A1327      21.029 -24.993 -37.630  1.00  2.840          N  
ATOM  21525  CA  ASP A1327      21.510 -23.603 -37.759  1.00  3.290          C  
ATOM  21526  C   ASP A1327      21.840 -23.258 -39.206  1.00  3.330          C  
ATOM  21527  O   ASP A1327      21.958 -22.089 -39.570  1.00  3.930          O  
ATOM  21528  CB  ASP A1327      22.764 -23.340 -36.904  1.00  4.430          C  
ATOM  21529  CG  ASP A1327      22.529 -23.254 -35.370  1.00  4.430          C  
ATOM  21530  OD1 ASP A1327      21.404 -23.137 -34.942  1.00  4.430          O  
ATOM  21531  OD2 ASP A1327      23.506 -23.286 -34.650  1.00  4.430          O  
ATOM  21532  H   ASP A1327      21.554 -25.623 -37.008  1.00  3.410          H  
ATOM  21533  HA  ASP A1327      20.717 -22.933 -37.423  1.00  3.950          H  
ATOM  21534 1HB  ASP A1327      23.489 -24.136 -37.088  1.00  5.310          H  
ATOM  21535 2HB  ASP A1327      23.227 -22.408 -37.230  1.00  5.310          H  
ATOM  21536  N   ASP A1328      22.040 -24.296 -40.009  1.00  3.080          N  
ATOM  21537  CA  ASP A1328      22.354 -24.201 -41.423  1.00  3.360          C  
ATOM  21538  C   ASP A1328      21.243 -23.546 -42.252  1.00  3.560          C  
ATOM  21539  O   ASP A1328      21.514 -23.013 -43.332  1.00  3.800          O  
ATOM  21540  CB  ASP A1328      22.608 -25.597 -42.000  1.00  4.590          C  
ATOM  21541  CG  ASP A1328      23.920 -26.252 -41.545  1.00  4.590          C  
ATOM  21542  OD1 ASP A1328      24.773 -25.586 -41.007  1.00  4.590          O  
ATOM  21543  OD2 ASP A1328      24.034 -27.438 -41.730  1.00  4.590          O  
ATOM  21544  H   ASP A1328      21.947 -25.212 -39.600  1.00  3.700          H  
ATOM  21545  HA  ASP A1328      23.256 -23.601 -41.530  1.00  4.030          H  
ATOM  21546 1HB  ASP A1328      21.781 -26.251 -41.724  1.00  5.510          H  
ATOM  21547 2HB  ASP A1328      22.616 -25.534 -43.088  1.00  5.510          H  
ATOM  21548  N   TYR A1329      19.977 -23.634 -41.819  1.00  3.860          N  
ATOM  21549  CA  TYR A1329      18.927 -23.059 -42.653  1.00  4.340          C  
ATOM  21550  C   TYR A1329      19.146 -21.557 -42.818  1.00  4.020          C  
ATOM  21551  O   TYR A1329      19.341 -20.828 -41.832  1.00  4.140          O  
ATOM  21552  CB  TYR A1329      17.528 -23.322 -42.104  1.00  5.880          C  
ATOM  21553  CG  TYR A1329      16.464 -22.779 -43.048  1.00  5.880          C  
ATOM  21554  CD1 TYR A1329      16.035 -23.524 -44.144  1.00  5.880          C  
ATOM  21555  CD2 TYR A1329      15.972 -21.521 -42.856  1.00  5.880          C  
ATOM  21556  CE1 TYR A1329      15.112 -22.983 -45.021  1.00  5.880          C  
ATOM  21557  CE2 TYR A1329      15.065 -20.981 -43.717  1.00  5.880          C  
ATOM  21558  CZ  TYR A1329      14.632 -21.695 -44.797  1.00  5.880          C  
ATOM  21559  OH  TYR A1329      13.736 -21.122 -45.665  1.00  5.880          O  
ATOM  21560  H   TYR A1329      19.740 -24.070 -40.919  1.00  4.630          H  
ATOM  21561  HA  TYR A1329      18.990 -23.509 -43.642  1.00  5.210          H  
ATOM  21562 1HB  TYR A1329      17.373 -24.392 -41.976  1.00  7.060          H  
ATOM  21563 2HB  TYR A1329      17.412 -22.845 -41.132  1.00  7.060          H  
ATOM  21564  HD1 TYR A1329      16.430 -24.525 -44.316  1.00  7.060          H  
ATOM  21565  HD2 TYR A1329      16.322 -20.945 -42.031  1.00  7.060          H  
ATOM  21566  HE1 TYR A1329      14.774 -23.555 -45.886  1.00  7.060          H  
ATOM  21567  HE2 TYR A1329      14.702 -19.967 -43.547  1.00  7.060          H  
ATOM  21568  HH  TYR A1329      13.593 -20.205 -45.410  1.00  7.060          H  
ATOM  21569  N   LYS A1330      19.048 -21.091 -44.063  1.00  3.890          N  
ATOM  21570  CA  LYS A1330      19.270 -19.696 -44.381  1.00  3.830          C  
ATOM  21571  C   LYS A1330      18.540 -18.713 -43.480  1.00  3.530          C  
ATOM  21572  O   LYS A1330      17.315 -18.700 -43.387  1.00  3.840          O  
ATOM  21573  CB  LYS A1330      18.845 -19.442 -45.832  1.00  5.390          C  
ATOM  21574  CG  LYS A1330      19.053 -18.015 -46.320  1.00  5.390          C  
ATOM  21575  CD  LYS A1330      18.685 -17.853 -47.782  1.00  5.390          C  
ATOM  21576  CE  LYS A1330      18.903 -16.416 -48.242  1.00  5.390          C  
ATOM  21577  NZ  LYS A1330      18.539 -16.231 -49.673  1.00  5.390          N  
ATOM  21578  H   LYS A1330      18.880 -21.743 -44.817  1.00  4.670          H  
ATOM  21579  HA  LYS A1330      20.339 -19.501 -44.287  1.00  4.600          H  
ATOM  21580 1HB  LYS A1330      19.399 -20.108 -46.491  1.00  6.460          H  
ATOM  21581 2HB  LYS A1330      17.784 -19.680 -45.941  1.00  6.460          H  
ATOM  21582 1HG  LYS A1330      18.406 -17.349 -45.750  1.00  6.460          H  
ATOM  21583 2HG  LYS A1330      20.088 -17.716 -46.168  1.00  6.460          H  
ATOM  21584 1HD  LYS A1330      19.293 -18.523 -48.391  1.00  6.460          H  
ATOM  21585 2HD  LYS A1330      17.636 -18.112 -47.920  1.00  6.460          H  
ATOM  21586 1HE  LYS A1330      18.291 -15.751 -47.632  1.00  6.460          H  
ATOM  21587 2HE  LYS A1330      19.951 -16.153 -48.106  1.00  6.460          H  
ATOM  21588 1HZ  LYS A1330      18.695 -15.269 -49.936  1.00  6.460          H  
ATOM  21589 2HZ  LYS A1330      19.108 -16.835 -50.250  1.00  6.460          H  
ATOM  21590 3HZ  LYS A1330      17.564 -16.461 -49.802  1.00  6.460          H  
ATOM  21591  N   GLN A1331      19.335 -17.829 -42.882  1.00  3.260          N  
ATOM  21592  CA  GLN A1331      18.879 -16.750 -42.016  1.00  3.190          C  
ATOM  21593  C   GLN A1331      17.972 -17.165 -40.853  1.00  3.010          C  
ATOM  21594  O   GLN A1331      17.119 -16.382 -40.433  1.00  3.400          O  
ATOM  21595  CB  GLN A1331      18.189 -15.681 -42.877  1.00  4.490          C  
ATOM  21596  CG  GLN A1331      19.128 -15.015 -43.886  1.00  4.490          C  
ATOM  21597  CD  GLN A1331      18.433 -14.004 -44.782  1.00  4.490          C  
ATOM  21598  OE1 GLN A1331      17.407 -14.299 -45.404  1.00  4.490          O  
ATOM  21599  NE2 GLN A1331      18.991 -12.802 -44.857  1.00  4.490          N  
ATOM  21600  H   GLN A1331      20.328 -17.940 -43.025  1.00  3.910          H  
ATOM  21601  HA  GLN A1331      19.765 -16.293 -41.577  1.00  3.830          H  
ATOM  21602 1HB  GLN A1331      17.363 -16.131 -43.428  1.00  5.390          H  
ATOM  21603 2HB  GLN A1331      17.771 -14.905 -42.240  1.00  5.390          H  
ATOM  21604 1HG  GLN A1331      19.897 -14.487 -43.329  1.00  5.390          H  
ATOM  21605 2HG  GLN A1331      19.587 -15.767 -44.507  1.00  5.390          H  
ATOM  21606 1HE2 GLN A1331      18.580 -12.092 -45.433  1.00  5.390          H  
ATOM  21607 2HE2 GLN A1331      19.825 -12.600 -44.341  1.00  5.390          H  
ATOM  21608  N   ASN A1332      18.227 -18.326 -40.237  1.00  2.760          N  
ATOM  21609  CA  ASN A1332      17.416 -18.746 -39.097  1.00  2.790          C  
ATOM  21610  C   ASN A1332      18.255 -19.243 -37.900  1.00  2.450          C  
ATOM  21611  O   ASN A1332      17.966 -20.317 -37.374  1.00  2.530          O  
ATOM  21612  CB  ASN A1332      16.437 -19.801 -39.571  1.00  3.890          C  
ATOM  21613  CG  ASN A1332      15.288 -20.083 -38.648  1.00  3.890          C  
ATOM  21614  OD1 ASN A1332      14.901 -19.240 -37.837  1.00  3.890          O  
ATOM  21615  ND2 ASN A1332      14.702 -21.252 -38.790  1.00  3.890          N  
ATOM  21616  H   ASN A1332      18.925 -18.980 -40.613  1.00  3.310          H  
ATOM  21617  HA  ASN A1332      16.833 -17.892 -38.752  1.00  3.350          H  
ATOM  21618 1HB  ASN A1332      16.021 -19.450 -40.513  1.00  4.670          H  
ATOM  21619 2HB  ASN A1332      16.977 -20.732 -39.770  1.00  4.670          H  
ATOM  21620 1HD2 ASN A1332      13.899 -21.488 -38.235  1.00  4.670          H  
ATOM  21621 2HD2 ASN A1332      15.043 -21.900 -39.471  1.00  4.670          H  
ATOM  21622  N   PRO A1333      19.276 -18.468 -37.432  1.00  2.710          N  
ATOM  21623  CA  PRO A1333      20.233 -18.790 -36.374  1.00  2.900          C  
ATOM  21624  C   PRO A1333      19.646 -18.991 -34.976  1.00  2.350          C  
ATOM  21625  O   PRO A1333      20.323 -19.516 -34.100  1.00  2.620          O  
ATOM  21626  CB  PRO A1333      21.153 -17.562 -36.357  1.00  4.350          C  
ATOM  21627  CG  PRO A1333      20.316 -16.447 -36.914  1.00  4.350          C  
ATOM  21628  CD  PRO A1333      19.468 -17.090 -37.961  1.00  4.350          C  
ATOM  21629  HA  PRO A1333      20.797 -19.688 -36.671  1.00  3.480          H  
ATOM  21630 1HB  PRO A1333      21.489 -17.368 -35.329  1.00  5.220          H  
ATOM  21631 2HB  PRO A1333      22.053 -17.766 -36.957  1.00  5.220          H  
ATOM  21632 1HG  PRO A1333      19.708 -15.987 -36.110  1.00  5.220          H  
ATOM  21633 2HG  PRO A1333      20.959 -15.651 -37.315  1.00  5.220          H  
ATOM  21634 1HD  PRO A1333      18.517 -16.541 -38.046  1.00  5.220          H  
ATOM  21635 2HD  PRO A1333      20.048 -17.099 -38.887  1.00  5.220          H  
ATOM  21636  N   ASP A1334      18.428 -18.525 -34.729  1.00  1.980          N  
ATOM  21637  CA  ASP A1334      17.850 -18.659 -33.411  1.00  2.050          C  
ATOM  21638  C   ASP A1334      16.478 -19.302 -33.422  1.00  1.930          C  
ATOM  21639  O   ASP A1334      15.541 -18.752 -32.854  1.00  2.530          O  
ATOM  21640  CB  ASP A1334      17.747 -17.256 -32.830  1.00  2.840          C  
ATOM  21641  CG  ASP A1334      16.926 -16.342 -33.784  1.00  2.840          C  
ATOM  21642  OD1 ASP A1334      16.722 -16.749 -34.937  1.00  2.840          O  
ATOM  21643  OD2 ASP A1334      16.510 -15.274 -33.383  1.00  2.840          O  
ATOM  21644  H   ASP A1334      17.845 -18.043 -35.419  1.00  2.380          H  
ATOM  21645  HA  ASP A1334      18.506 -19.270 -32.794  1.00  2.460          H  
ATOM  21646 1HB  ASP A1334      17.269 -17.289 -31.851  1.00  3.410          H  
ATOM  21647 2HB  ASP A1334      18.747 -16.836 -32.703  1.00  3.410          H  
ATOM  21648  N   ALA A1335      16.360 -20.489 -34.017  1.00  1.810          N  
ATOM  21649  CA  ALA A1335      15.059 -21.139 -34.088  1.00  2.080          C  
ATOM  21650  C   ALA A1335      14.712 -21.759 -32.706  1.00  1.950          C  
ATOM  21651  O   ALA A1335      15.675 -22.138 -32.017  1.00  2.660          O  
ATOM  21652  CB  ALA A1335      15.061 -22.142 -35.215  1.00  2.800          C  
ATOM  21653  H   ALA A1335      17.171 -20.931 -34.438  1.00  2.170          H  
ATOM  21654  HA  ALA A1335      14.368 -20.367 -34.327  1.00  2.500          H  
ATOM  21655 1HB  ALA A1335      14.077 -22.595 -35.314  1.00  3.360          H  
ATOM  21656 2HB  ALA A1335      15.317 -21.624 -36.129  1.00  3.360          H  
ATOM  21657 3HB  ALA A1335      15.799 -22.905 -35.022  1.00  3.360          H  
ATOM  21658  N   LYS A1336      13.411 -21.896 -32.241  1.00  1.810          N  
ATOM  21659  CA  LYS A1336      12.042 -21.703 -32.828  1.00  1.720          C  
ATOM  21660  C   LYS A1336      11.454 -22.961 -33.483  1.00  1.410          C  
ATOM  21661  O   LYS A1336      10.996 -22.930 -34.630  1.00  1.720          O  
ATOM  21662  CB  LYS A1336      11.899 -20.527 -33.801  1.00  2.440          C  
ATOM  21663  CG  LYS A1336      12.242 -19.162 -33.185  1.00  2.440          C  
ATOM  21664  CD  LYS A1336      12.326 -18.061 -34.237  1.00  2.440          C  
ATOM  21665  CE  LYS A1336      12.882 -16.770 -33.626  1.00  2.440          C  
ATOM  21666  NZ  LYS A1336      13.193 -15.756 -34.661  1.00  2.440          N  
ATOM  21667  H   LYS A1336      13.324 -22.273 -31.296  1.00  2.170          H  
ATOM  21668  HA  LYS A1336      11.387 -21.478 -31.989  1.00  2.060          H  
ATOM  21669 1HB  LYS A1336      12.371 -20.715 -34.751  1.00  2.930          H  
ATOM  21670 2HB  LYS A1336      10.848 -20.440 -34.039  1.00  2.930          H  
ATOM  21671 1HG  LYS A1336      11.445 -18.904 -32.484  1.00  2.930          H  
ATOM  21672 2HG  LYS A1336      13.156 -19.218 -32.621  1.00  2.930          H  
ATOM  21673 1HD  LYS A1336      12.984 -18.381 -35.050  1.00  2.930          H  
ATOM  21674 2HD  LYS A1336      11.335 -17.872 -34.643  1.00  2.930          H  
ATOM  21675 1HE  LYS A1336      12.155 -16.356 -32.932  1.00  2.930          H  
ATOM  21676 2HE  LYS A1336      13.797 -16.996 -33.082  1.00  2.930          H  
ATOM  21677 1HZ  LYS A1336      13.575 -14.931 -34.211  1.00  2.930          H  
ATOM  21678 2HZ  LYS A1336      13.890 -16.132 -35.308  1.00  2.930          H  
ATOM  21679 3HZ  LYS A1336      12.364 -15.516 -35.171  1.00  2.930          H  
ATOM  21680  N   CYS A1337      11.487 -24.052 -32.719  1.00  1.020          N  
ATOM  21681  CA  CYS A1337      10.871 -25.359 -33.025  1.00  0.880          C  
ATOM  21682  C   CYS A1337       9.770 -25.515 -31.981  1.00  0.970          C  
ATOM  21683  O   CYS A1337       9.925 -24.918 -30.933  1.00  1.910          O  
ATOM  21684  CB  CYS A1337      11.857 -26.542 -32.877  1.00  1.290          C  
ATOM  21685  SG  CYS A1337      13.276 -26.647 -34.029  1.00  1.290          S  
ATOM  21686  H   CYS A1337      11.925 -23.918 -31.799  1.00  1.220          H  
ATOM  21687  HA  CYS A1337      10.444 -25.332 -34.031  1.00  1.060          H  
ATOM  21688 1HB  CYS A1337      12.273 -26.494 -31.871  1.00  1.550          H  
ATOM  21689 2HB  CYS A1337      11.306 -27.476 -32.951  1.00  1.550          H  
ATOM  21690  N   GLY A1338       8.671 -26.262 -32.175  1.00  0.820          N  
ATOM  21691  CA  GLY A1338       8.255 -27.001 -33.359  1.00  0.900          C  
ATOM  21692  C   GLY A1338       7.114 -26.261 -34.054  1.00  0.690          C  
ATOM  21693  O   GLY A1338       7.353 -25.361 -34.871  1.00  1.410          O  
ATOM  21694  H   GLY A1338       8.027 -26.304 -31.396  1.00  0.980          H  
ATOM  21695 1HA  GLY A1338       9.084 -27.148 -34.046  1.00  1.080          H  
ATOM  21696 2HA  GLY A1338       7.908 -27.992 -33.058  1.00  1.080          H  
ATOM  21697  N   VAL A1339       5.883 -26.741 -33.833  1.00  0.690          N  
ATOM  21698  CA  VAL A1339       4.690 -26.182 -34.487  1.00  0.640          C  
ATOM  21699  C   VAL A1339       3.457 -26.108 -33.569  1.00  0.580          C  
ATOM  21700  O   VAL A1339       3.263 -26.963 -32.709  1.00  0.710          O  
ATOM  21701  CB  VAL A1339       4.322 -27.013 -35.740  1.00  0.920          C  
ATOM  21702  CG1 VAL A1339       5.412 -26.964 -36.812  1.00  0.920          C  
ATOM  21703  CG2 VAL A1339       4.134 -28.415 -35.341  1.00  0.920          C  
ATOM  21704  H   VAL A1339       5.782 -27.439 -33.087  1.00  0.830          H  
ATOM  21705  HA  VAL A1339       4.927 -25.167 -34.808  1.00  0.770          H  
ATOM  21706  HB  VAL A1339       3.400 -26.610 -36.172  1.00  1.100          H  
ATOM  21707 1HG1 VAL A1339       5.106 -27.556 -37.675  1.00  1.100          H  
ATOM  21708 2HG1 VAL A1339       5.559 -25.934 -37.118  1.00  1.100          H  
ATOM  21709 3HG1 VAL A1339       6.345 -27.365 -36.428  1.00  1.100          H  
ATOM  21710 1HG2 VAL A1339       3.861 -28.979 -36.208  1.00  1.100          H  
ATOM  21711 2HG2 VAL A1339       5.066 -28.795 -34.934  1.00  1.100          H  
ATOM  21712 3HG2 VAL A1339       3.356 -28.498 -34.602  1.00  1.100          H  
ATOM  21713  N   ASP A1340       2.519 -25.193 -33.871  1.00  0.640          N  
ATOM  21714  CA  ASP A1340       1.276 -25.063 -33.102  1.00  0.740          C  
ATOM  21715  C   ASP A1340       0.443 -26.338 -33.176  1.00  0.660          C  
ATOM  21716  O   ASP A1340      -0.217 -26.726 -32.199  1.00  0.940          O  
ATOM  21717  CB  ASP A1340       0.494 -23.881 -33.658  1.00  1.000          C  
ATOM  21718  CG  ASP A1340       0.300 -24.060 -35.133  1.00  1.000          C  
ATOM  21719  OD1 ASP A1340       1.290 -24.430 -35.760  1.00  1.000          O  
ATOM  21720  OD2 ASP A1340      -0.768 -23.856 -35.635  1.00  1.000          O  
ATOM  21721  H   ASP A1340       2.662 -24.550 -34.650  1.00  0.770          H  
ATOM  21722  HA  ASP A1340       1.529 -24.867 -32.059  1.00  0.890          H  
ATOM  21723 1HB  ASP A1340      -0.481 -23.813 -33.174  1.00  1.200          H  
ATOM  21724 2HB  ASP A1340       1.033 -22.954 -33.466  1.00  1.200          H  
ATOM  21725  N   PHE A1341       0.643 -27.051 -34.287  1.00  0.650          N  
ATOM  21726  CA  PHE A1341       0.037 -28.342 -34.628  1.00  0.650          C  
ATOM  21727  C   PHE A1341       0.212 -29.374 -33.521  1.00  0.570          C  
ATOM  21728  O   PHE A1341      -0.517 -30.370 -33.488  1.00  0.600          O  
ATOM  21729  CB  PHE A1341       0.576 -28.812 -35.990  1.00  0.910          C  
ATOM  21730  CG  PHE A1341       0.222 -30.205 -36.422  1.00  0.910          C  
ATOM  21731  CD1 PHE A1341      -1.074 -30.587 -36.716  1.00  0.910          C  
ATOM  21732  CD2 PHE A1341       1.242 -31.132 -36.593  1.00  0.910          C  
ATOM  21733  CE1 PHE A1341      -1.340 -31.869 -37.141  1.00  0.910          C  
ATOM  21734  CE2 PHE A1341       0.988 -32.402 -37.022  1.00  0.910          C  
ATOM  21735  CZ  PHE A1341      -0.310 -32.779 -37.294  1.00  0.910          C  
ATOM  21736  H   PHE A1341       1.176 -26.576 -35.016  1.00  0.780          H  
ATOM  21737  HA  PHE A1341      -1.022 -28.181 -34.764  1.00  0.780          H  
ATOM  21738 1HB  PHE A1341       0.194 -28.129 -36.743  1.00  1.090          H  
ATOM  21739 2HB  PHE A1341       1.613 -28.721 -36.022  1.00  1.090          H  
ATOM  21740  HD1 PHE A1341      -1.884 -29.870 -36.608  1.00  1.090          H  
ATOM  21741  HD2 PHE A1341       2.257 -30.832 -36.384  1.00  1.090          H  
ATOM  21742  HE1 PHE A1341      -2.364 -32.166 -37.360  1.00  1.090          H  
ATOM  21743  HE2 PHE A1341       1.806 -33.109 -37.145  1.00  1.090          H  
ATOM  21744  HZ  PHE A1341      -0.527 -33.790 -37.635  1.00  1.090          H  
ATOM  21745  N   ALA A1342       1.146 -29.183 -32.580  1.00  0.530          N  
ATOM  21746  CA  ALA A1342       1.314 -30.146 -31.516  1.00  0.520          C  
ATOM  21747  C   ALA A1342      -0.022 -30.370 -30.802  1.00  0.470          C  
ATOM  21748  O   ALA A1342      -0.326 -31.490 -30.392  1.00  0.510          O  
ATOM  21749  CB  ALA A1342       2.323 -29.651 -30.488  1.00  0.730          C  
ATOM  21750  H   ALA A1342       1.745 -28.339 -32.620  1.00  0.640          H  
ATOM  21751  HA  ALA A1342       1.647 -31.085 -31.939  1.00  0.620          H  
ATOM  21752 1HB  ALA A1342       2.441 -30.374 -29.688  1.00  0.880          H  
ATOM  21753 2HB  ALA A1342       3.282 -29.467 -30.938  1.00  0.880          H  
ATOM  21754 3HB  ALA A1342       1.948 -28.735 -30.084  1.00  0.880          H  
ATOM  21755  N   TYR A1343      -0.850 -29.328 -30.640  1.00  0.430          N  
ATOM  21756  CA  TYR A1343      -2.088 -29.558 -29.910  1.00  0.400          C  
ATOM  21757  C   TYR A1343      -2.989 -30.610 -30.577  1.00  0.410          C  
ATOM  21758  O   TYR A1343      -3.198 -31.665 -29.970  1.00  0.420          O  
ATOM  21759  CB  TYR A1343      -2.833 -28.235 -29.662  1.00  0.570          C  
ATOM  21760  CG  TYR A1343      -2.347 -27.471 -28.482  1.00  0.570          C  
ATOM  21761  CD1 TYR A1343      -1.313 -26.561 -28.623  1.00  0.570          C  
ATOM  21762  CD2 TYR A1343      -2.963 -27.646 -27.248  1.00  0.570          C  
ATOM  21763  CE1 TYR A1343      -0.890 -25.839 -27.534  1.00  0.570          C  
ATOM  21764  CE2 TYR A1343      -2.536 -26.912 -26.158  1.00  0.570          C  
ATOM  21765  CZ  TYR A1343      -1.504 -26.014 -26.306  1.00  0.570          C  
ATOM  21766  OH  TYR A1343      -1.064 -25.281 -25.242  1.00  0.570          O  
ATOM  21767  H   TYR A1343      -0.614 -28.402 -31.016  1.00  0.520          H  
ATOM  21768  HA  TYR A1343      -1.827 -29.951 -28.932  1.00  0.480          H  
ATOM  21769 1HB  TYR A1343      -2.708 -27.577 -30.516  1.00  0.690          H  
ATOM  21770 2HB  TYR A1343      -3.900 -28.423 -29.535  1.00  0.690          H  
ATOM  21771  HD1 TYR A1343      -0.834 -26.416 -29.593  1.00  0.690          H  
ATOM  21772  HD2 TYR A1343      -3.780 -28.360 -27.142  1.00  0.690          H  
ATOM  21773  HE1 TYR A1343      -0.077 -25.125 -27.640  1.00  0.690          H  
ATOM  21774  HE2 TYR A1343      -3.012 -27.042 -25.187  1.00  0.690          H  
ATOM  21775  HH  TYR A1343      -1.543 -25.542 -24.450  1.00  0.690          H  
ATOM  21776  N   PRO A1344      -3.534 -30.420 -31.809  1.00  0.420          N  
ATOM  21777  CA  PRO A1344      -4.335 -31.430 -32.468  1.00  0.450          C  
ATOM  21778  C   PRO A1344      -3.567 -32.705 -32.797  1.00  0.430          C  
ATOM  21779  O   PRO A1344      -4.157 -33.781 -32.813  1.00  0.430          O  
ATOM  21780  CB  PRO A1344      -4.805 -30.715 -33.747  1.00  0.680          C  
ATOM  21781  CG  PRO A1344      -3.814 -29.594 -33.956  1.00  0.680          C  
ATOM  21782  CD  PRO A1344      -3.425 -29.155 -32.562  1.00  0.680          C  
ATOM  21783  HA  PRO A1344      -5.196 -31.663 -31.826  1.00  0.540          H  
ATOM  21784 1HB  PRO A1344      -4.809 -31.428 -34.587  1.00  0.810          H  
ATOM  21785 2HB  PRO A1344      -5.837 -30.359 -33.624  1.00  0.810          H  
ATOM  21786 1HG  PRO A1344      -2.952 -29.965 -34.520  1.00  0.810          H  
ATOM  21787 2HG  PRO A1344      -4.260 -28.782 -34.553  1.00  0.810          H  
ATOM  21788 1HD  PRO A1344      -2.421 -28.757 -32.581  1.00  0.810          H  
ATOM  21789 2HD  PRO A1344      -4.156 -28.425 -32.193  1.00  0.810          H  
ATOM  21790  N   TYR A1345      -2.241 -32.631 -32.957  1.00  0.450          N  
ATOM  21791  CA  TYR A1345      -1.470 -33.825 -33.256  1.00  0.470          C  
ATOM  21792  C   TYR A1345      -1.551 -34.817 -32.117  1.00  0.460          C  
ATOM  21793  O   TYR A1345      -1.972 -35.960 -32.311  1.00  0.470          O  
ATOM  21794  CB  TYR A1345      -0.024 -33.455 -33.555  1.00  0.650          C  
ATOM  21795  CG  TYR A1345       0.940 -34.611 -33.794  1.00  0.650          C  
ATOM  21796  CD1 TYR A1345       1.005 -35.311 -34.990  1.00  0.650          C  
ATOM  21797  CD2 TYR A1345       1.793 -34.936 -32.792  1.00  0.650          C  
ATOM  21798  CE1 TYR A1345       1.952 -36.321 -35.137  1.00  0.650          C  
ATOM  21799  CE2 TYR A1345       2.717 -35.925 -32.929  1.00  0.650          C  
ATOM  21800  CZ  TYR A1345       2.814 -36.615 -34.079  1.00  0.650          C  
ATOM  21801  OH  TYR A1345       3.765 -37.596 -34.168  1.00  0.650          O  
ATOM  21802  H   TYR A1345      -1.728 -31.744 -32.958  1.00  0.540          H  
ATOM  21803  HA  TYR A1345      -1.896 -34.293 -34.142  1.00  0.560          H  
ATOM  21804 1HB  TYR A1345       0.000 -32.805 -34.406  1.00  0.780          H  
ATOM  21805 2HB  TYR A1345       0.359 -32.881 -32.726  1.00  0.780          H  
ATOM  21806  HD1 TYR A1345       0.334 -35.075 -35.804  1.00  0.780          H  
ATOM  21807  HD2 TYR A1345       1.733 -34.392 -31.887  1.00  0.780          H  
ATOM  21808  HE1 TYR A1345       2.012 -36.876 -36.065  1.00  0.780          H  
ATOM  21809  HE2 TYR A1345       3.389 -36.156 -32.111  1.00  0.780          H  
ATOM  21810  HH  TYR A1345       3.759 -37.999 -35.053  1.00  0.780          H  
ATOM  21811  N   PHE A1346      -1.147 -34.372 -30.924  1.00  0.450          N  
ATOM  21812  CA  PHE A1346      -1.110 -35.235 -29.759  1.00  0.460          C  
ATOM  21813  C   PHE A1346      -2.508 -35.552 -29.213  1.00  0.420          C  
ATOM  21814  O   PHE A1346      -2.730 -36.652 -28.695  1.00  0.400          O  
ATOM  21815  CB  PHE A1346      -0.220 -34.620 -28.687  1.00  0.640          C  
ATOM  21816  CG  PHE A1346       1.279 -34.675 -29.031  1.00  0.640          C  
ATOM  21817  CD1 PHE A1346       1.960 -33.537 -29.449  1.00  0.640          C  
ATOM  21818  CD2 PHE A1346       1.995 -35.858 -28.953  1.00  0.640          C  
ATOM  21819  CE1 PHE A1346       3.295 -33.566 -29.775  1.00  0.640          C  
ATOM  21820  CE2 PHE A1346       3.335 -35.890 -29.279  1.00  0.640          C  
ATOM  21821  CZ  PHE A1346       3.981 -34.730 -29.694  1.00  0.640          C  
ATOM  21822  H   PHE A1346      -0.834 -33.399 -30.840  1.00  0.540          H  
ATOM  21823  HA  PHE A1346      -0.644 -36.170 -30.062  1.00  0.550          H  
ATOM  21824 1HB  PHE A1346      -0.500 -33.581 -28.572  1.00  0.770          H  
ATOM  21825 2HB  PHE A1346      -0.381 -35.117 -27.735  1.00  0.770          H  
ATOM  21826  HD1 PHE A1346       1.435 -32.612 -29.515  1.00  0.770          H  
ATOM  21827  HD2 PHE A1346       1.491 -36.765 -28.635  1.00  0.770          H  
ATOM  21828  HE1 PHE A1346       3.799 -32.658 -30.103  1.00  0.770          H  
ATOM  21829  HE2 PHE A1346       3.882 -36.827 -29.212  1.00  0.770          H  
ATOM  21830  HZ  PHE A1346       5.031 -34.742 -29.954  1.00  0.770          H  
ATOM  21831  N   ILE A1347      -3.456 -34.608 -29.307  1.00  0.430          N  
ATOM  21832  CA  ILE A1347      -4.810 -34.877 -28.829  1.00  0.430          C  
ATOM  21833  C   ILE A1347      -5.504 -35.911 -29.729  1.00  0.420          C  
ATOM  21834  O   ILE A1347      -6.091 -36.879 -29.222  1.00  0.420          O  
ATOM  21835  CB  ILE A1347      -5.624 -33.564 -28.693  1.00  0.600          C  
ATOM  21836  CG1 ILE A1347      -4.987 -32.718 -27.527  1.00  0.600          C  
ATOM  21837  CG2 ILE A1347      -7.120 -33.869 -28.430  1.00  0.600          C  
ATOM  21838  CD1 ILE A1347      -5.446 -31.263 -27.406  1.00  0.600          C  
ATOM  21839  H   ILE A1347      -3.243 -33.682 -29.689  1.00  0.520          H  
ATOM  21840  HA  ILE A1347      -4.734 -35.307 -27.831  1.00  0.520          H  
ATOM  21841  HB  ILE A1347      -5.525 -32.982 -29.610  1.00  0.720          H  
ATOM  21842 1HG1 ILE A1347      -5.213 -33.222 -26.597  1.00  0.720          H  
ATOM  21843 2HG1 ILE A1347      -3.906 -32.713 -27.665  1.00  0.720          H  
ATOM  21844 1HG2 ILE A1347      -7.677 -32.945 -28.335  1.00  0.720          H  
ATOM  21845 2HG2 ILE A1347      -7.537 -34.441 -29.254  1.00  0.720          H  
ATOM  21846 3HG2 ILE A1347      -7.219 -34.437 -27.522  1.00  0.720          H  
ATOM  21847 1HD1 ILE A1347      -4.928 -30.796 -26.570  1.00  0.720          H  
ATOM  21848 2HD1 ILE A1347      -5.203 -30.727 -28.325  1.00  0.720          H  
ATOM  21849 3HD1 ILE A1347      -6.516 -31.218 -27.232  1.00  0.720          H  
ATOM  21850  N   SER A1348      -5.442 -35.720 -31.065  1.00  0.420          N  
ATOM  21851  CA  SER A1348      -6.046 -36.655 -32.009  1.00  0.430          C  
ATOM  21852  C   SER A1348      -5.395 -38.016 -31.858  1.00  0.400          C  
ATOM  21853  O   SER A1348      -6.091 -39.029 -31.757  1.00  0.420          O  
ATOM  21854  CB  SER A1348      -5.885 -36.174 -33.434  1.00  0.600          C  
ATOM  21855  OG  SER A1348      -6.480 -37.069 -34.334  1.00  0.600          O  
ATOM  21856  H   SER A1348      -4.962 -34.912 -31.464  1.00  0.500          H  
ATOM  21857  HA  SER A1348      -7.108 -36.748 -31.782  1.00  0.520          H  
ATOM  21858 1HB  SER A1348      -6.328 -35.185 -33.542  1.00  0.720          H  
ATOM  21859 2HB  SER A1348      -4.822 -36.087 -33.663  1.00  0.720          H  
ATOM  21860  HG  SER A1348      -6.296 -36.718 -35.208  1.00  0.720          H  
ATOM  21861  N   PHE A1349      -4.053 -38.034 -31.788  1.00  0.360          N  
ATOM  21862  CA  PHE A1349      -3.277 -39.244 -31.601  1.00  0.330          C  
ATOM  21863  C   PHE A1349      -3.754 -40.016 -30.393  1.00  0.300          C  
ATOM  21864  O   PHE A1349      -4.099 -41.192 -30.506  1.00  0.290          O  
ATOM  21865  CB  PHE A1349      -1.816 -38.855 -31.404  1.00  0.470          C  
ATOM  21866  CG  PHE A1349      -0.914 -39.911 -30.985  1.00  0.470          C  
ATOM  21867  CD1 PHE A1349      -0.420 -40.836 -31.856  1.00  0.470          C  
ATOM  21868  CD2 PHE A1349      -0.537 -39.969 -29.665  1.00  0.470          C  
ATOM  21869  CE1 PHE A1349       0.431 -41.804 -31.423  1.00  0.470          C  
ATOM  21870  CE2 PHE A1349       0.291 -40.928 -29.242  1.00  0.470          C  
ATOM  21871  CZ  PHE A1349       0.768 -41.840 -30.113  1.00  0.470          C  
ATOM  21872  H   PHE A1349      -3.522 -37.170 -31.924  1.00  0.430          H  
ATOM  21873  HA  PHE A1349      -3.380 -39.868 -32.491  1.00  0.400          H  
ATOM  21874 1HB  PHE A1349      -1.428 -38.425 -32.305  1.00  0.570          H  
ATOM  21875 2HB  PHE A1349      -1.774 -38.083 -30.664  1.00  0.570          H  
ATOM  21876  HD1 PHE A1349      -0.716 -40.799 -32.887  1.00  0.570          H  
ATOM  21877  HD2 PHE A1349      -0.927 -39.229 -28.958  1.00  0.570          H  
ATOM  21878  HE1 PHE A1349       0.828 -42.550 -32.111  1.00  0.570          H  
ATOM  21879  HE2 PHE A1349       0.578 -40.980 -28.208  1.00  0.570          H  
ATOM  21880  HZ  PHE A1349       1.415 -42.600 -29.756  1.00  0.570          H  
ATOM  21881  N   PHE A1350      -3.854 -39.356 -29.239  1.00  0.290          N  
ATOM  21882  CA  PHE A1350      -4.268 -40.040 -28.032  1.00  0.280          C  
ATOM  21883  C   PHE A1350      -5.618 -40.743 -28.233  1.00  0.290          C  
ATOM  21884  O   PHE A1350      -5.753 -41.941 -27.944  1.00  0.290          O  
ATOM  21885  CB  PHE A1350      -4.359 -39.035 -26.877  1.00  0.400          C  
ATOM  21886  CG  PHE A1350      -4.753 -39.623 -25.562  1.00  0.400          C  
ATOM  21887  CD1 PHE A1350      -3.786 -40.194 -24.737  1.00  0.400          C  
ATOM  21888  CD2 PHE A1350      -6.074 -39.630 -25.144  1.00  0.400          C  
ATOM  21889  CE1 PHE A1350      -4.134 -40.746 -23.531  1.00  0.400          C  
ATOM  21890  CE2 PHE A1350      -6.424 -40.181 -23.943  1.00  0.400          C  
ATOM  21891  CZ  PHE A1350      -5.454 -40.740 -23.130  1.00  0.400          C  
ATOM  21892  H   PHE A1350      -3.588 -38.368 -29.180  1.00  0.350          H  
ATOM  21893  HA  PHE A1350      -3.515 -40.792 -27.789  1.00  0.340          H  
ATOM  21894 1HB  PHE A1350      -3.393 -38.542 -26.755  1.00  0.480          H  
ATOM  21895 2HB  PHE A1350      -5.079 -38.255 -27.136  1.00  0.480          H  
ATOM  21896  HD1 PHE A1350      -2.736 -40.203 -25.052  1.00  0.480          H  
ATOM  21897  HD2 PHE A1350      -6.841 -39.202 -25.782  1.00  0.480          H  
ATOM  21898  HE1 PHE A1350      -3.367 -41.194 -22.900  1.00  0.480          H  
ATOM  21899  HE2 PHE A1350      -7.467 -40.182 -23.631  1.00  0.480          H  
ATOM  21900  HZ  PHE A1350      -5.731 -41.183 -22.175  1.00  0.480          H  
ATOM  21901  N   MET A1351      -6.633 -40.013 -28.728  1.00  0.300          N  
ATOM  21902  CA  MET A1351      -7.943 -40.641 -28.904  1.00  0.320          C  
ATOM  21903  C   MET A1351      -7.966 -41.729 -29.974  1.00  0.350          C  
ATOM  21904  O   MET A1351      -8.625 -42.758 -29.800  1.00  0.380          O  
ATOM  21905  CB  MET A1351      -9.007 -39.594 -29.199  1.00  0.440          C  
ATOM  21906  CG  MET A1351      -9.365 -38.706 -28.007  1.00  0.440          C  
ATOM  21907  SD  MET A1351      -9.943 -39.661 -26.547  1.00  0.440          S  
ATOM  21908  CE  MET A1351     -11.479 -40.420 -27.128  1.00  0.440          C  
ATOM  21909  H   MET A1351      -6.474 -39.028 -28.978  1.00  0.360          H  
ATOM  21910  HA  MET A1351      -8.200 -41.126 -27.965  1.00  0.380          H  
ATOM  21911 1HB  MET A1351      -8.627 -38.935 -29.987  1.00  0.530          H  
ATOM  21912 2HB  MET A1351      -9.904 -40.070 -29.588  1.00  0.530          H  
ATOM  21913 1HG  MET A1351      -8.481 -38.138 -27.723  1.00  0.530          H  
ATOM  21914 2HG  MET A1351     -10.144 -38.001 -28.292  1.00  0.530          H  
ATOM  21915 1HE  MET A1351     -11.917 -41.020 -26.329  1.00  0.530          H  
ATOM  21916 2HE  MET A1351     -12.183 -39.645 -27.429  1.00  0.530          H  
ATOM  21917 3HE  MET A1351     -11.264 -41.062 -27.975  1.00  0.530          H  
ATOM  21918  N   LEU A1352      -7.227 -41.538 -31.067  1.00  0.360          N  
ATOM  21919  CA  LEU A1352      -7.208 -42.538 -32.117  1.00  0.390          C  
ATOM  21920  C   LEU A1352      -6.538 -43.807 -31.613  1.00  0.390          C  
ATOM  21921  O   LEU A1352      -6.996 -44.914 -31.923  1.00  0.410          O  
ATOM  21922  CB  LEU A1352      -6.483 -42.019 -33.359  1.00  0.530          C  
ATOM  21923  CG  LEU A1352      -6.453 -42.965 -34.602  1.00  0.530          C  
ATOM  21924  CD1 LEU A1352      -7.864 -43.281 -35.102  1.00  0.530          C  
ATOM  21925  CD2 LEU A1352      -5.589 -42.302 -35.689  1.00  0.530          C  
ATOM  21926  H   LEU A1352      -6.716 -40.660 -31.198  1.00  0.430          H  
ATOM  21927  HA  LEU A1352      -8.238 -42.764 -32.369  1.00  0.470          H  
ATOM  21928 1HB  LEU A1352      -6.948 -41.082 -33.658  1.00  0.640          H  
ATOM  21929 2HB  LEU A1352      -5.449 -41.798 -33.076  1.00  0.640          H  
ATOM  21930  HG  LEU A1352      -6.035 -43.900 -34.320  1.00  0.640          H  
ATOM  21931 1HD1 LEU A1352      -7.794 -43.952 -35.962  1.00  0.640          H  
ATOM  21932 2HD1 LEU A1352      -8.442 -43.773 -34.324  1.00  0.640          H  
ATOM  21933 3HD1 LEU A1352      -8.362 -42.361 -35.400  1.00  0.640          H  
ATOM  21934 1HD2 LEU A1352      -5.530 -42.958 -36.560  1.00  0.640          H  
ATOM  21935 2HD2 LEU A1352      -6.035 -41.351 -35.978  1.00  0.640          H  
ATOM  21936 3HD2 LEU A1352      -4.587 -42.126 -35.297  1.00  0.640          H  
ATOM  21937  N   CYS A1353      -5.446 -43.653 -30.842  1.00  0.390          N  
ATOM  21938  CA  CYS A1353      -4.738 -44.800 -30.301  1.00  0.420          C  
ATOM  21939  C   CYS A1353      -5.678 -45.573 -29.422  1.00  0.400          C  
ATOM  21940  O   CYS A1353      -5.757 -46.795 -29.538  1.00  0.430          O  
ATOM  21941  CB  CYS A1353      -3.562 -44.385 -29.416  1.00  0.580          C  
ATOM  21942  SG  CYS A1353      -2.209 -43.662 -30.255  1.00  0.580          S  
ATOM  21943  H   CYS A1353      -5.097 -42.712 -30.662  1.00  0.470          H  
ATOM  21944  HA  CYS A1353      -4.395 -45.432 -31.115  1.00  0.500          H  
ATOM  21945 1HB  CYS A1353      -3.909 -43.662 -28.673  1.00  0.690          H  
ATOM  21946 2HB  CYS A1353      -3.197 -45.254 -28.876  1.00  0.690          H  
ATOM  21947  HG  CYS A1353      -2.827 -42.471 -30.489  1.00  0.690          H  
ATOM  21948  N   SER A1354      -6.451 -44.854 -28.597  1.00  0.380          N  
ATOM  21949  CA  SER A1354      -7.394 -45.486 -27.699  1.00  0.390          C  
ATOM  21950  C   SER A1354      -8.389 -46.306 -28.483  1.00  0.400          C  
ATOM  21951  O   SER A1354      -8.609 -47.470 -28.158  1.00  0.430          O  
ATOM  21952  CB  SER A1354      -8.126 -44.448 -26.869  1.00  0.540          C  
ATOM  21953  OG  SER A1354      -9.040 -45.054 -25.993  1.00  0.540          O  
ATOM  21954  H   SER A1354      -6.313 -43.841 -28.543  1.00  0.460          H  
ATOM  21955  HA  SER A1354      -6.846 -46.150 -27.030  1.00  0.470          H  
ATOM  21956 1HB  SER A1354      -7.403 -43.856 -26.305  1.00  0.650          H  
ATOM  21957 2HB  SER A1354      -8.656 -43.766 -27.525  1.00  0.650          H  
ATOM  21958  HG  SER A1354      -9.478 -44.334 -25.539  1.00  0.650          H  
ATOM  21959  N   PHE A1355      -8.968 -45.738 -29.543  1.00  0.390          N  
ATOM  21960  CA  PHE A1355      -9.948 -46.479 -30.318  1.00  0.440          C  
ATOM  21961  C   PHE A1355      -9.334 -47.734 -30.939  1.00  0.460          C  
ATOM  21962  O   PHE A1355      -9.930 -48.816 -30.884  1.00  0.490          O  
ATOM  21963  CB  PHE A1355     -10.540 -45.587 -31.411  1.00  0.600          C  
ATOM  21964  CG  PHE A1355     -11.426 -44.418 -30.902  1.00  0.600          C  
ATOM  21965  CD1 PHE A1355     -11.869 -44.316 -29.563  1.00  0.600          C  
ATOM  21966  CD2 PHE A1355     -11.829 -43.422 -31.786  1.00  0.600          C  
ATOM  21967  CE1 PHE A1355     -12.660 -43.269 -29.160  1.00  0.600          C  
ATOM  21968  CE2 PHE A1355     -12.625 -42.376 -31.364  1.00  0.600          C  
ATOM  21969  CZ  PHE A1355     -13.037 -42.303 -30.052  1.00  0.600          C  
ATOM  21970  H   PHE A1355      -8.757 -44.758 -29.768  1.00  0.470          H  
ATOM  21971  HA  PHE A1355     -10.743 -46.816 -29.662  1.00  0.530          H  
ATOM  21972 1HB  PHE A1355      -9.716 -45.154 -31.984  1.00  0.720          H  
ATOM  21973 2HB  PHE A1355     -11.122 -46.190 -32.099  1.00  0.720          H  
ATOM  21974  HD1 PHE A1355     -11.589 -45.056 -28.825  1.00  0.720          H  
ATOM  21975  HD2 PHE A1355     -11.508 -43.472 -32.828  1.00  0.720          H  
ATOM  21976  HE1 PHE A1355     -12.982 -43.203 -28.131  1.00  0.720          H  
ATOM  21977  HE2 PHE A1355     -12.930 -41.604 -32.070  1.00  0.720          H  
ATOM  21978  HZ  PHE A1355     -13.661 -41.476 -29.723  1.00  0.720          H  
ATOM  21979  N   LEU A1356      -8.128 -47.640 -31.511  1.00  0.470          N  
ATOM  21980  CA  LEU A1356      -7.584 -48.860 -32.097  1.00  0.510          C  
ATOM  21981  C   LEU A1356      -7.238 -49.895 -31.026  1.00  0.520          C  
ATOM  21982  O   LEU A1356      -7.432 -51.096 -31.246  1.00  0.550          O  
ATOM  21983  CB  LEU A1356      -6.350 -48.615 -32.953  1.00  0.700          C  
ATOM  21984  CG  LEU A1356      -6.498 -47.816 -34.260  1.00  0.700          C  
ATOM  21985  CD1 LEU A1356      -5.118 -47.701 -34.873  1.00  0.700          C  
ATOM  21986  CD2 LEU A1356      -7.459 -48.495 -35.217  1.00  0.700          C  
ATOM  21987  H   LEU A1356      -7.638 -46.738 -31.567  1.00  0.560          H  
ATOM  21988  HA  LEU A1356      -8.351 -49.301 -32.720  1.00  0.610          H  
ATOM  21989 1HB  LEU A1356      -5.601 -48.115 -32.334  1.00  0.840          H  
ATOM  21990 2HB  LEU A1356      -5.984 -49.581 -33.239  1.00  0.840          H  
ATOM  21991  HG  LEU A1356      -6.854 -46.805 -34.030  1.00  0.840          H  
ATOM  21992 1HD1 LEU A1356      -5.161 -47.117 -35.789  1.00  0.840          H  
ATOM  21993 2HD1 LEU A1356      -4.457 -47.228 -34.170  1.00  0.840          H  
ATOM  21994 3HD1 LEU A1356      -4.748 -48.696 -35.102  1.00  0.840          H  
ATOM  21995 1HD2 LEU A1356      -7.522 -47.915 -36.137  1.00  0.840          H  
ATOM  21996 2HD2 LEU A1356      -7.090 -49.492 -35.437  1.00  0.840          H  
ATOM  21997 3HD2 LEU A1356      -8.449 -48.563 -34.783  1.00  0.840          H  
ATOM  21998  N   VAL A1357      -6.725 -49.455 -29.872  1.00  0.500          N  
ATOM  21999  CA  VAL A1357      -6.405 -50.383 -28.800  1.00  0.510          C  
ATOM  22000  C   VAL A1357      -7.682 -51.056 -28.334  1.00  0.480          C  
ATOM  22001  O   VAL A1357      -7.666 -52.258 -28.078  1.00  0.500          O  
ATOM  22002  CB  VAL A1357      -5.636 -49.734 -27.641  1.00  0.710          C  
ATOM  22003  CG1 VAL A1357      -5.534 -50.723 -26.457  1.00  0.710          C  
ATOM  22004  CG2 VAL A1357      -4.215 -49.386 -28.129  1.00  0.710          C  
ATOM  22005  H   VAL A1357      -6.536 -48.455 -29.749  1.00  0.600          H  
ATOM  22006  HA  VAL A1357      -5.752 -51.153 -29.205  1.00  0.610          H  
ATOM  22007  HB  VAL A1357      -6.160 -48.831 -27.311  1.00  0.850          H  
ATOM  22008 1HG1 VAL A1357      -4.977 -50.263 -25.643  1.00  0.850          H  
ATOM  22009 2HG1 VAL A1357      -6.522 -50.989 -26.099  1.00  0.850          H  
ATOM  22010 3HG1 VAL A1357      -5.017 -51.620 -26.789  1.00  0.850          H  
ATOM  22011 1HG2 VAL A1357      -3.655 -48.925 -27.318  1.00  0.850          H  
ATOM  22012 2HG2 VAL A1357      -3.710 -50.297 -28.450  1.00  0.850          H  
ATOM  22013 3HG2 VAL A1357      -4.272 -48.697 -28.966  1.00  0.850          H  
ATOM  22014  N   ILE A1358      -8.785 -50.304 -28.230  1.00  0.450          N  
ATOM  22015  CA  ILE A1358     -10.050 -50.900 -27.838  1.00  0.450          C  
ATOM  22016  C   ILE A1358     -10.408 -51.964 -28.838  1.00  0.460          C  
ATOM  22017  O   ILE A1358     -10.749 -53.069 -28.445  1.00  0.450          O  
ATOM  22018  CB  ILE A1358     -11.198 -49.880 -27.776  1.00  0.630          C  
ATOM  22019  CG1 ILE A1358     -10.956 -48.938 -26.640  1.00  0.630          C  
ATOM  22020  CG2 ILE A1358     -12.549 -50.638 -27.564  1.00  0.630          C  
ATOM  22021  CD1 ILE A1358     -11.805 -47.720 -26.675  1.00  0.630          C  
ATOM  22022  H   ILE A1358      -8.723 -49.295 -28.395  1.00  0.540          H  
ATOM  22023  HA  ILE A1358      -9.947 -51.353 -26.878  1.00  0.540          H  
ATOM  22024  HB  ILE A1358     -11.239 -49.301 -28.695  1.00  0.760          H  
ATOM  22025 1HG1 ILE A1358     -11.155 -49.456 -25.738  1.00  0.760          H  
ATOM  22026 2HG1 ILE A1358      -9.922 -48.648 -26.631  1.00  0.760          H  
ATOM  22027 1HG2 ILE A1358     -13.354 -49.941 -27.505  1.00  0.760          H  
ATOM  22028 2HG2 ILE A1358     -12.743 -51.314 -28.394  1.00  0.760          H  
ATOM  22029 3HG2 ILE A1358     -12.508 -51.214 -26.639  1.00  0.760          H  
ATOM  22030 1HD1 ILE A1358     -11.565 -47.105 -25.815  1.00  0.760          H  
ATOM  22031 2HD1 ILE A1358     -11.605 -47.164 -27.576  1.00  0.760          H  
ATOM  22032 3HD1 ILE A1358     -12.840 -47.994 -26.642  1.00  0.760          H  
ATOM  22033  N   ASN A1359     -10.277 -51.687 -30.123  1.00  0.500          N  
ATOM  22034  CA  ASN A1359     -10.599 -52.691 -31.118  1.00  0.540          C  
ATOM  22035  C   ASN A1359      -9.719 -53.946 -30.964  1.00  0.570          C  
ATOM  22036  O   ASN A1359     -10.176 -55.051 -31.269  1.00  0.580          O  
ATOM  22037  CB  ASN A1359     -10.509 -52.059 -32.486  1.00  0.740          C  
ATOM  22038  CG  ASN A1359     -11.694 -51.147 -32.727  1.00  0.740          C  
ATOM  22039  OD1 ASN A1359     -12.835 -51.487 -32.395  1.00  0.740          O  
ATOM  22040  ND2 ASN A1359     -11.438 -49.991 -33.256  1.00  0.740          N  
ATOM  22041  H   ASN A1359     -10.004 -50.739 -30.408  1.00  0.600          H  
ATOM  22042  HA  ASN A1359     -11.631 -53.001 -30.962  1.00  0.650          H  
ATOM  22043 1HB  ASN A1359      -9.595 -51.481 -32.567  1.00  0.890          H  
ATOM  22044 2HB  ASN A1359     -10.480 -52.833 -33.255  1.00  0.890          H  
ATOM  22045 1HD2 ASN A1359     -12.169 -49.342 -33.429  1.00  0.890          H  
ATOM  22046 2HD2 ASN A1359     -10.497 -49.754 -33.497  1.00  0.890          H  
ATOM  22047  N   LEU A1360      -8.476 -53.793 -30.473  1.00  0.590          N  
ATOM  22048  CA  LEU A1360      -7.591 -54.934 -30.225  1.00  0.640          C  
ATOM  22049  C   LEU A1360      -8.099 -55.683 -28.985  1.00  0.600          C  
ATOM  22050  O   LEU A1360      -8.192 -56.916 -29.000  1.00  0.630          O  
ATOM  22051  CB  LEU A1360      -6.135 -54.448 -30.043  1.00  0.880          C  
ATOM  22052  CG  LEU A1360      -4.983 -55.504 -29.889  1.00  0.880          C  
ATOM  22053  CD1 LEU A1360      -4.873 -56.389 -31.141  1.00  0.880          C  
ATOM  22054  CD2 LEU A1360      -3.673 -54.736 -29.617  1.00  0.880          C  
ATOM  22055  H   LEU A1360      -8.123 -52.842 -30.321  1.00  0.710          H  
ATOM  22056  HA  LEU A1360      -7.651 -55.618 -31.061  1.00  0.770          H  
ATOM  22057 1HB  LEU A1360      -5.892 -53.813 -30.882  1.00  1.050          H  
ATOM  22058 2HB  LEU A1360      -6.103 -53.832 -29.153  1.00  1.050          H  
ATOM  22059  HG  LEU A1360      -5.200 -56.160 -29.072  1.00  1.050          H  
ATOM  22060 1HD1 LEU A1360      -4.069 -57.113 -31.010  1.00  1.050          H  
ATOM  22061 2HD1 LEU A1360      -5.803 -56.928 -31.310  1.00  1.050          H  
ATOM  22062 3HD1 LEU A1360      -4.653 -55.763 -32.000  1.00  1.050          H  
ATOM  22063 1HD2 LEU A1360      -2.851 -55.410 -29.495  1.00  1.050          H  
ATOM  22064 2HD2 LEU A1360      -3.457 -54.096 -30.436  1.00  1.050          H  
ATOM  22065 3HD2 LEU A1360      -3.782 -54.139 -28.713  1.00  1.050          H  
ATOM  22066  N   PHE A1361      -8.484 -54.943 -27.916  1.00  0.540          N  
ATOM  22067  CA  PHE A1361      -9.007 -55.591 -26.710  1.00  0.540          C  
ATOM  22068  C   PHE A1361     -10.215 -56.422 -27.095  1.00  0.520          C  
ATOM  22069  O   PHE A1361     -10.378 -57.568 -26.670  1.00  0.560          O  
ATOM  22070  CB  PHE A1361      -9.539 -54.591 -25.628  1.00  0.760          C  
ATOM  22071  CG  PHE A1361      -8.567 -53.860 -24.690  1.00  0.760          C  
ATOM  22072  CD1 PHE A1361      -8.640 -52.484 -24.478  1.00  0.760          C  
ATOM  22073  CD2 PHE A1361      -7.635 -54.540 -23.996  1.00  0.760          C  
ATOM  22074  CE1 PHE A1361      -7.780 -51.854 -23.620  1.00  0.760          C  
ATOM  22075  CE2 PHE A1361      -6.771 -53.918 -23.131  1.00  0.760          C  
ATOM  22076  CZ  PHE A1361      -6.836 -52.580 -22.950  1.00  0.760          C  
ATOM  22077  H   PHE A1361      -8.353 -53.931 -27.943  1.00  0.650          H  
ATOM  22078  HA  PHE A1361      -8.238 -56.229 -26.305  1.00  0.650          H  
ATOM  22079 1HB  PHE A1361     -10.123 -53.832 -26.131  1.00  0.910          H  
ATOM  22080 2HB  PHE A1361     -10.235 -55.135 -24.994  1.00  0.910          H  
ATOM  22081  HD1 PHE A1361      -9.377 -51.906 -24.982  1.00  0.910          H  
ATOM  22082  HD2 PHE A1361      -7.576 -55.584 -24.143  1.00  0.910          H  
ATOM  22083  HE1 PHE A1361      -7.849 -50.775 -23.475  1.00  0.910          H  
ATOM  22084  HE2 PHE A1361      -6.022 -54.497 -22.598  1.00  0.910          H  
ATOM  22085  HZ  PHE A1361      -6.138 -52.092 -22.273  1.00  0.910          H  
ATOM  22086  N   VAL A1362     -11.068 -55.813 -27.901  1.00  0.500          N  
ATOM  22087  CA  VAL A1362     -12.308 -56.394 -28.328  1.00  0.500          C  
ATOM  22088  C   VAL A1362     -12.129 -57.555 -29.238  1.00  0.550          C  
ATOM  22089  O   VAL A1362     -12.760 -58.582 -29.048  1.00  0.570          O  
ATOM  22090  CB  VAL A1362     -13.148 -55.341 -29.009  1.00  0.700          C  
ATOM  22091  CG1 VAL A1362     -14.407 -55.950 -29.637  1.00  0.700          C  
ATOM  22092  CG2 VAL A1362     -13.492 -54.379 -27.994  1.00  0.700          C  
ATOM  22093  H   VAL A1362     -10.833 -54.869 -28.210  1.00  0.600          H  
ATOM  22094  HA  VAL A1362     -12.838 -56.730 -27.439  1.00  0.600          H  
ATOM  22095  HB  VAL A1362     -12.573 -54.863 -29.796  1.00  0.840          H  
ATOM  22096 1HG1 VAL A1362     -14.986 -55.156 -30.090  1.00  0.840          H  
ATOM  22097 2HG1 VAL A1362     -14.143 -56.681 -30.402  1.00  0.840          H  
ATOM  22098 3HG1 VAL A1362     -15.008 -56.444 -28.867  1.00  0.840          H  
ATOM  22099 1HG2 VAL A1362     -14.086 -53.581 -28.430  1.00  0.840          H  
ATOM  22100 2HG2 VAL A1362     -14.042 -54.918 -27.240  1.00  0.840          H  
ATOM  22101 3HG2 VAL A1362     -12.636 -53.957 -27.536  1.00  0.840          H  
ATOM  22102  N   ALA A1363     -11.292 -57.447 -30.248  1.00  0.590          N  
ATOM  22103  CA  ALA A1363     -11.170 -58.575 -31.132  1.00  0.680          C  
ATOM  22104  C   ALA A1363     -10.744 -59.816 -30.349  1.00  0.720          C  
ATOM  22105  O   ALA A1363     -11.279 -60.908 -30.575  1.00  0.780          O  
ATOM  22106  CB  ALA A1363     -10.189 -58.242 -32.233  1.00  0.920          C  
ATOM  22107  H   ALA A1363     -10.773 -56.585 -30.431  1.00  0.710          H  
ATOM  22108  HA  ALA A1363     -12.146 -58.770 -31.572  1.00  0.820          H  
ATOM  22109 1HB  ALA A1363     -10.121 -59.070 -32.913  1.00  1.100          H  
ATOM  22110 2HB  ALA A1363     -10.538 -57.358 -32.765  1.00  1.100          H  
ATOM  22111 3HB  ALA A1363      -9.211 -58.033 -31.795  1.00  1.100          H  
ATOM  22112  N   VAL A1364      -9.844 -59.653 -29.367  1.00  0.700          N  
ATOM  22113  CA  VAL A1364      -9.398 -60.806 -28.604  1.00  0.750          C  
ATOM  22114  C   VAL A1364     -10.520 -61.347 -27.704  1.00  0.740          C  
ATOM  22115  O   VAL A1364     -10.787 -62.553 -27.705  1.00  0.770          O  
ATOM  22116  CB  VAL A1364      -8.156 -60.463 -27.760  1.00  1.030          C  
ATOM  22117  CG1 VAL A1364      -7.784 -61.662 -26.873  1.00  1.030          C  
ATOM  22118  CG2 VAL A1364      -7.004 -60.112 -28.660  1.00  1.030          C  
ATOM  22119  H   VAL A1364      -9.425 -58.727 -29.206  1.00  0.840          H  
ATOM  22120  HA  VAL A1364      -9.120 -61.586 -29.306  1.00  0.900          H  
ATOM  22121  HB  VAL A1364      -8.385 -59.605 -27.114  1.00  1.240          H  
ATOM  22122 1HG1 VAL A1364      -6.906 -61.443 -26.296  1.00  1.240          H  
ATOM  22123 2HG1 VAL A1364      -8.604 -61.911 -26.208  1.00  1.240          H  
ATOM  22124 3HG1 VAL A1364      -7.571 -62.485 -27.499  1.00  1.240          H  
ATOM  22125 1HG2 VAL A1364      -6.149 -59.871 -28.057  1.00  1.240          H  
ATOM  22126 2HG2 VAL A1364      -6.789 -60.962 -29.273  1.00  1.240          H  
ATOM  22127 3HG2 VAL A1364      -7.254 -59.261 -29.287  1.00  1.240          H  
ATOM  22128  N   ILE A1365     -11.180 -60.453 -26.959  1.00  0.690          N  
ATOM  22129  CA  ILE A1365     -12.262 -60.814 -26.045  1.00  0.700          C  
ATOM  22130  C   ILE A1365     -13.435 -61.435 -26.777  1.00  0.700          C  
ATOM  22131  O   ILE A1365     -14.064 -62.365 -26.273  1.00  0.730          O  
ATOM  22132  CB  ILE A1365     -12.720 -59.593 -25.230  1.00  0.980          C  
ATOM  22133  CG1 ILE A1365     -11.572 -59.210 -24.263  1.00  0.980          C  
ATOM  22134  CG2 ILE A1365     -14.054 -59.896 -24.487  1.00  0.980          C  
ATOM  22135  CD1 ILE A1365     -11.712 -57.859 -23.604  1.00  0.980          C  
ATOM  22136  H   ILE A1365     -10.905 -59.466 -27.017  1.00  0.830          H  
ATOM  22137  HA  ILE A1365     -11.877 -61.552 -25.344  1.00  0.840          H  
ATOM  22138  HB  ILE A1365     -12.862 -58.746 -25.905  1.00  1.170          H  
ATOM  22139 1HG1 ILE A1365     -11.499 -59.962 -23.500  1.00  1.170          H  
ATOM  22140 2HG1 ILE A1365     -10.638 -59.210 -24.820  1.00  1.170          H  
ATOM  22141 1HG2 ILE A1365     -14.368 -59.032 -23.916  1.00  1.170          H  
ATOM  22142 2HG2 ILE A1365     -14.841 -60.138 -25.198  1.00  1.170          H  
ATOM  22143 3HG2 ILE A1365     -13.915 -60.736 -23.825  1.00  1.170          H  
ATOM  22144 1HD1 ILE A1365     -10.847 -57.693 -22.967  1.00  1.170          H  
ATOM  22145 2HD1 ILE A1365     -11.748 -57.088 -24.372  1.00  1.170          H  
ATOM  22146 3HD1 ILE A1365     -12.611 -57.812 -23.007  1.00  1.170          H  
ATOM  22147  N   MET A1366     -13.798 -60.855 -27.912  1.00  0.720          N  
ATOM  22148  CA  MET A1366     -14.893 -61.337 -28.721  1.00  0.760          C  
ATOM  22149  C   MET A1366     -14.599 -62.771 -29.163  1.00  0.780          C  
ATOM  22150  O   MET A1366     -15.386 -63.674 -28.880  1.00  0.780          O  
ATOM  22151  CB  MET A1366     -15.091 -60.381 -29.892  1.00  1.050          C  
ATOM  22152  CG  MET A1366     -16.217 -60.705 -30.834  1.00  1.050          C  
ATOM  22153  SD  MET A1366     -15.820 -61.922 -32.096  1.00  1.050          S  
ATOM  22154  CE  MET A1366     -14.646 -61.070 -33.164  1.00  1.050          C  
ATOM  22155  H   MET A1366     -13.271 -60.058 -28.248  1.00  0.860          H  
ATOM  22156  HA  MET A1366     -15.797 -61.348 -28.115  1.00  0.910          H  
ATOM  22157 1HB  MET A1366     -15.275 -59.381 -29.499  1.00  1.260          H  
ATOM  22158 2HB  MET A1366     -14.165 -60.325 -30.451  1.00  1.260          H  
ATOM  22159 1HG  MET A1366     -17.031 -61.086 -30.252  1.00  1.260          H  
ATOM  22160 2HG  MET A1366     -16.546 -59.799 -31.316  1.00  1.260          H  
ATOM  22161 1HE  MET A1366     -14.349 -61.746 -33.972  1.00  1.260          H  
ATOM  22162 2HE  MET A1366     -15.109 -60.184 -33.588  1.00  1.260          H  
ATOM  22163 3HE  MET A1366     -13.755 -60.793 -32.602  1.00  1.260          H  
ATOM  22164  N   ASP A1367     -13.418 -63.044 -29.744  1.00  0.840          N  
ATOM  22165  CA  ASP A1367     -13.120 -64.436 -30.096  1.00  0.890          C  
ATOM  22166  C   ASP A1367     -13.106 -65.367 -28.877  1.00  0.880          C  
ATOM  22167  O   ASP A1367     -13.472 -66.541 -28.978  1.00  1.000          O  
ATOM  22168  CB  ASP A1367     -11.821 -64.603 -30.900  1.00  1.230          C  
ATOM  22169  CG  ASP A1367     -11.935 -64.265 -32.420  1.00  1.230          C  
ATOM  22170  OD1 ASP A1367     -13.025 -64.105 -32.913  1.00  1.230          O  
ATOM  22171  OD2 ASP A1367     -10.927 -64.278 -33.083  1.00  1.230          O  
ATOM  22172  H   ASP A1367     -12.764 -62.292 -29.984  1.00  1.010          H  
ATOM  22173  HA  ASP A1367     -13.921 -64.777 -30.751  1.00  1.070          H  
ATOM  22174 1HB  ASP A1367     -11.065 -63.940 -30.469  1.00  1.470          H  
ATOM  22175 2HB  ASP A1367     -11.456 -65.623 -30.791  1.00  1.470          H  
ATOM  22176  N   ASN A1368     -12.748 -64.848 -27.703  1.00  0.800          N  
ATOM  22177  CA  ASN A1368     -12.722 -65.672 -26.505  1.00  0.830          C  
ATOM  22178  C   ASN A1368     -14.056 -65.699 -25.752  1.00  0.780          C  
ATOM  22179  O   ASN A1368     -14.163 -66.353 -24.707  1.00  0.780          O  
ATOM  22180  CB  ASN A1368     -11.617 -65.213 -25.579  1.00  1.150          C  
ATOM  22181  CG  ASN A1368     -10.296 -65.506 -26.126  1.00  1.150          C  
ATOM  22182  OD1 ASN A1368     -10.094 -66.521 -26.807  1.00  1.150          O  
ATOM  22183  ND2 ASN A1368      -9.376 -64.648 -25.861  1.00  1.150          N  
ATOM  22184  H   ASN A1368     -12.392 -63.886 -27.665  1.00  0.960          H  
ATOM  22185  HA  ASN A1368     -12.511 -66.690 -26.817  1.00  1.000          H  
ATOM  22186 1HB  ASN A1368     -11.702 -64.136 -25.427  1.00  1.380          H  
ATOM  22187 2HB  ASN A1368     -11.714 -65.694 -24.606  1.00  1.380          H  
ATOM  22188 1HD2 ASN A1368      -8.456 -64.779 -26.222  1.00  1.380          H  
ATOM  22189 2HD2 ASN A1368      -9.592 -63.841 -25.309  1.00  1.380          H  
ATOM  22190  N   PHE A1369     -15.099 -65.067 -26.308  1.00  0.760          N  
ATOM  22191  CA  PHE A1369     -16.434 -64.988 -25.711  1.00  0.760          C  
ATOM  22192  C   PHE A1369     -16.890 -66.398 -25.355  1.00  0.770          C  
ATOM  22193  O   PHE A1369     -17.481 -66.643 -24.294  1.00  0.790          O  
ATOM  22194  CB  PHE A1369     -17.418 -64.324 -26.678  1.00  1.060          C  
ATOM  22195  CG  PHE A1369     -18.787 -64.053 -26.129  1.00  1.060          C  
ATOM  22196  CD1 PHE A1369     -19.043 -62.860 -25.461  1.00  1.060          C  
ATOM  22197  CD2 PHE A1369     -19.810 -64.966 -26.265  1.00  1.060          C  
ATOM  22198  CE1 PHE A1369     -20.292 -62.584 -24.961  1.00  1.060          C  
ATOM  22199  CE2 PHE A1369     -21.060 -64.695 -25.761  1.00  1.060          C  
ATOM  22200  CZ  PHE A1369     -21.304 -63.501 -25.112  1.00  1.060          C  
ATOM  22201  H   PHE A1369     -14.965 -64.580 -27.199  1.00  0.910          H  
ATOM  22202  HA  PHE A1369     -16.380 -64.388 -24.804  1.00  0.910          H  
ATOM  22203 1HB  PHE A1369     -16.999 -63.373 -26.997  1.00  1.280          H  
ATOM  22204 2HB  PHE A1369     -17.521 -64.939 -27.571  1.00  1.280          H  
ATOM  22205  HD1 PHE A1369     -18.240 -62.132 -25.345  1.00  1.280          H  
ATOM  22206  HD2 PHE A1369     -19.620 -65.907 -26.782  1.00  1.280          H  
ATOM  22207  HE1 PHE A1369     -20.480 -61.638 -24.443  1.00  1.280          H  
ATOM  22208  HE2 PHE A1369     -21.854 -65.422 -25.881  1.00  1.280          H  
ATOM  22209  HZ  PHE A1369     -22.293 -63.284 -24.718  1.00  1.280          H  
ATOM  22210  N   ASP A1370     -16.608 -67.338 -26.270  1.00  0.780          N  
ATOM  22211  CA  ASP A1370     -16.973 -68.746 -26.167  1.00  0.790          C  
ATOM  22212  C   ASP A1370     -16.434 -69.444 -24.922  1.00  0.770          C  
ATOM  22213  O   ASP A1370     -16.939 -70.499 -24.540  1.00  0.800          O  
ATOM  22214  CB  ASP A1370     -16.446 -69.532 -27.371  1.00  1.100          C  
ATOM  22215  CG  ASP A1370     -17.181 -69.256 -28.693  1.00  1.100          C  
ATOM  22216  OD1 ASP A1370     -18.193 -68.572 -28.694  1.00  1.100          O  
ATOM  22217  OD2 ASP A1370     -16.769 -69.824 -29.701  1.00  1.100          O  
ATOM  22218  H   ASP A1370     -16.131 -67.046 -27.116  1.00  0.940          H  
ATOM  22219  HA  ASP A1370     -18.061 -68.811 -26.146  1.00  0.950          H  
ATOM  22220 1HB  ASP A1370     -15.386 -69.289 -27.507  1.00  1.320          H  
ATOM  22221 2HB  ASP A1370     -16.500 -70.595 -27.148  1.00  1.320          H  
ATOM  22222  N   TYR A1371     -15.378 -68.906 -24.318  1.00  0.760          N  
ATOM  22223  CA  TYR A1371     -14.814 -69.531 -23.131  1.00  0.780          C  
ATOM  22224  C   TYR A1371     -15.249 -68.712 -21.923  1.00  0.750          C  
ATOM  22225  O   TYR A1371     -15.658 -69.249 -20.888  1.00  0.810          O  
ATOM  22226  CB  TYR A1371     -13.291 -69.512 -23.212  1.00  1.080          C  
ATOM  22227  CG  TYR A1371     -12.779 -70.126 -24.460  1.00  1.080          C  
ATOM  22228  CD1 TYR A1371     -12.260 -69.290 -25.413  1.00  1.080          C  
ATOM  22229  CD2 TYR A1371     -12.848 -71.483 -24.682  1.00  1.080          C  
ATOM  22230  CE1 TYR A1371     -11.798 -69.780 -26.593  1.00  1.080          C  
ATOM  22231  CE2 TYR A1371     -12.381 -71.994 -25.876  1.00  1.080          C  
ATOM  22232  CZ  TYR A1371     -11.857 -71.140 -26.832  1.00  1.080          C  
ATOM  22233  OH  TYR A1371     -11.394 -71.637 -28.024  1.00  1.080          O  
ATOM  22234  H   TYR A1371     -14.986 -68.035 -24.665  1.00  0.910          H  
ATOM  22235  HA  TYR A1371     -15.183 -70.546 -23.030  1.00  0.940          H  
ATOM  22236 1HB  TYR A1371     -12.931 -68.482 -23.161  1.00  1.300          H  
ATOM  22237 2HB  TYR A1371     -12.870 -70.054 -22.367  1.00  1.300          H  
ATOM  22238  HD1 TYR A1371     -12.216 -68.230 -25.214  1.00  1.300          H  
ATOM  22239  HD2 TYR A1371     -13.268 -72.145 -23.926  1.00  1.300          H  
ATOM  22240  HE1 TYR A1371     -11.385 -69.098 -27.340  1.00  1.300          H  
ATOM  22241  HE2 TYR A1371     -12.429 -73.066 -26.067  1.00  1.300          H  
ATOM  22242  HH  TYR A1371     -11.069 -70.911 -28.566  1.00  1.300          H  
ATOM  22243  N   LEU A1372     -15.247 -67.398 -22.098  1.00  0.740          N  
ATOM  22244  CA  LEU A1372     -15.537 -66.427 -21.056  1.00  0.730          C  
ATOM  22245  C   LEU A1372     -16.954 -66.556 -20.510  1.00  0.730          C  
ATOM  22246  O   LEU A1372     -17.186 -66.314 -19.324  1.00  0.730          O  
ATOM  22247  CB  LEU A1372     -15.284 -65.034 -21.642  1.00  1.030          C  
ATOM  22248  CG  LEU A1372     -13.792 -64.707 -21.974  1.00  1.030          C  
ATOM  22249  CD1 LEU A1372     -13.727 -63.416 -22.794  1.00  1.030          C  
ATOM  22250  CD2 LEU A1372     -13.019 -64.552 -20.690  1.00  1.030          C  
ATOM  22251  H   LEU A1372     -14.951 -67.036 -23.003  1.00  0.890          H  
ATOM  22252  HA  LEU A1372     -14.864 -66.613 -20.229  1.00  0.880          H  
ATOM  22253 1HB  LEU A1372     -15.861 -64.935 -22.554  1.00  1.230          H  
ATOM  22254 2HB  LEU A1372     -15.626 -64.291 -20.938  1.00  1.230          H  
ATOM  22255  HG  LEU A1372     -13.353 -65.508 -22.557  1.00  1.230          H  
ATOM  22256 1HD1 LEU A1372     -12.698 -63.179 -23.033  1.00  1.230          H  
ATOM  22257 2HD1 LEU A1372     -14.281 -63.539 -23.726  1.00  1.230          H  
ATOM  22258 3HD1 LEU A1372     -14.163 -62.609 -22.233  1.00  1.230          H  
ATOM  22259 1HD2 LEU A1372     -12.003 -64.320 -20.906  1.00  1.230          H  
ATOM  22260 2HD2 LEU A1372     -13.454 -63.763 -20.134  1.00  1.230          H  
ATOM  22261 3HD2 LEU A1372     -13.042 -65.457 -20.107  1.00  1.230          H  
ATOM  22262  N   THR A1373     -17.891 -66.957 -21.364  1.00  0.740          N  
ATOM  22263  CA  THR A1373     -19.292 -67.133 -20.996  1.00  0.740          C  
ATOM  22264  C   THR A1373     -19.736 -68.605 -20.971  1.00  0.750          C  
ATOM  22265  O   THR A1373     -20.938 -68.883 -20.997  1.00  0.790          O  
ATOM  22266  CB  THR A1373     -20.226 -66.375 -21.954  1.00  1.040          C  
ATOM  22267  OG1 THR A1373     -20.035 -66.835 -23.308  1.00  1.040          O  
ATOM  22268  CG2 THR A1373     -20.011 -64.913 -21.884  1.00  1.040          C  
ATOM  22269  H   THR A1373     -17.634 -67.090 -22.344  1.00  0.890          H  
ATOM  22270  HA  THR A1373     -19.431 -66.721 -20.006  1.00  0.890          H  
ATOM  22271  HB  THR A1373     -21.247 -66.569 -21.657  1.00  1.240          H  
ATOM  22272  HG1 THR A1373     -19.115 -66.639 -23.601  1.00  1.240          H  
ATOM  22273 1HG2 THR A1373     -20.705 -64.417 -22.542  1.00  1.240          H  
ATOM  22274 2HG2 THR A1373     -20.183 -64.589 -20.866  1.00  1.240          H  
ATOM  22275 3HG2 THR A1373     -18.992 -64.679 -22.183  1.00  1.240          H  
ATOM  22276  N   ARG A1374     -18.786 -69.547 -20.936  1.00  0.780          N  
ATOM  22277  CA  ARG A1374     -19.098 -70.978 -20.990  1.00  0.840          C  
ATOM  22278  C   ARG A1374     -19.679 -71.588 -19.707  1.00  0.940          C  
ATOM  22279  O   ARG A1374     -19.146 -71.415 -18.604  1.00  1.690          O  
ATOM  22280  CB  ARG A1374     -17.824 -71.758 -21.319  1.00  1.150          C  
ATOM  22281  CG  ARG A1374     -17.980 -73.269 -21.551  1.00  1.150          C  
ATOM  22282  CD  ARG A1374     -18.499 -73.555 -22.903  1.00  1.150          C  
ATOM  22283  NE  ARG A1374     -18.774 -74.966 -23.087  1.00  1.150          N  
ATOM  22284  CZ  ARG A1374     -18.915 -75.569 -24.273  1.00  1.150          C  
ATOM  22285  NH1 ARG A1374     -18.754 -74.900 -25.386  1.00  1.150          N  
ATOM  22286  NH2 ARG A1374     -19.209 -76.837 -24.308  1.00  1.150          N  
ATOM  22287  H   ARG A1374     -17.799 -69.268 -20.884  1.00  0.940          H  
ATOM  22288  HA  ARG A1374     -19.825 -71.123 -21.790  1.00  1.010          H  
ATOM  22289 1HB  ARG A1374     -17.383 -71.340 -22.213  1.00  1.380          H  
ATOM  22290 2HB  ARG A1374     -17.102 -71.618 -20.516  1.00  1.380          H  
ATOM  22291 1HG  ARG A1374     -17.000 -73.732 -21.474  1.00  1.380          H  
ATOM  22292 2HG  ARG A1374     -18.633 -73.731 -20.837  1.00  1.380          H  
ATOM  22293 1HD  ARG A1374     -19.425 -73.010 -23.072  1.00  1.380          H  
ATOM  22294 2HD  ARG A1374     -17.752 -73.241 -23.633  1.00  1.380          H  
ATOM  22295  HE  ARG A1374     -18.927 -75.538 -22.259  1.00  1.380          H  
ATOM  22296 1HH1 ARG A1374     -18.541 -73.914 -25.361  1.00  1.380          H  
ATOM  22297 2HH1 ARG A1374     -18.846 -75.365 -26.274  1.00  1.380          H  
ATOM  22298 1HH2 ARG A1374     -19.340 -77.348 -23.421  1.00  1.380          H  
ATOM  22299 2HH2 ARG A1374     -19.313 -77.312 -25.189  1.00  1.380          H  
ATOM  22300  N   ASP A1375     -20.718 -72.422 -19.862  1.00  1.140          N  
ATOM  22301  CA  ASP A1375     -21.304 -73.187 -18.762  1.00  1.120          C  
ATOM  22302  C   ASP A1375     -20.545 -74.510 -18.539  1.00  1.100          C  
ATOM  22303  O   ASP A1375     -21.077 -75.624 -18.658  1.00  1.170          O  
ATOM  22304  CB  ASP A1375     -22.801 -73.381 -19.033  1.00  1.580          C  
ATOM  22305  CG  ASP A1375     -23.095 -73.996 -20.415  1.00  1.580          C  
ATOM  22306  OD1 ASP A1375     -22.389 -73.628 -21.366  1.00  1.580          O  
ATOM  22307  OD2 ASP A1375     -24.012 -74.781 -20.526  1.00  1.580          O  
ATOM  22308  H   ASP A1375     -21.144 -72.548 -20.786  1.00  1.370          H  
ATOM  22309  HA  ASP A1375     -21.213 -72.595 -17.851  1.00  1.340          H  
ATOM  22310 1HB  ASP A1375     -23.225 -74.033 -18.264  1.00  1.890          H  
ATOM  22311 2HB  ASP A1375     -23.311 -72.418 -18.962  1.00  1.890          H  
ATOM  22312  N   TRP A1376     -19.281 -74.327 -18.161  1.00  1.180          N  
ATOM  22313  CA  TRP A1376     -18.260 -75.355 -17.961  1.00  1.290          C  
ATOM  22314  C   TRP A1376     -18.657 -76.463 -16.986  1.00  1.470          C  
ATOM  22315  O   TRP A1376     -18.100 -77.566 -17.019  1.00  2.190          O  
ATOM  22316  CB  TRP A1376     -16.976 -74.701 -17.438  1.00  1.760          C  
ATOM  22317  CG  TRP A1376     -17.115 -74.210 -16.047  1.00  1.760          C  
ATOM  22318  CD1 TRP A1376     -17.517 -72.979 -15.647  1.00  1.760          C  
ATOM  22319  CD2 TRP A1376     -16.839 -74.958 -14.833  1.00  1.760          C  
ATOM  22320  NE1 TRP A1376     -17.532 -72.914 -14.276  1.00  1.760          N  
ATOM  22321  CE2 TRP A1376     -17.123 -74.116 -13.767  1.00  1.760          C  
ATOM  22322  CE3 TRP A1376     -16.386 -76.264 -14.576  1.00  1.760          C  
ATOM  22323  CZ2 TRP A1376     -16.982 -74.525 -12.459  1.00  1.760          C  
ATOM  22324  CZ3 TRP A1376     -16.246 -76.673 -13.270  1.00  1.760          C  
ATOM  22325  CH2 TRP A1376     -16.537 -75.826 -12.235  1.00  1.760          C  
ATOM  22326  H   TRP A1376     -19.015 -73.341 -18.063  1.00  1.420          H  
ATOM  22327  HA  TRP A1376     -18.058 -75.809 -18.929  1.00  1.550          H  
ATOM  22328 1HB  TRP A1376     -16.154 -75.403 -17.470  1.00  2.110          H  
ATOM  22329 2HB  TRP A1376     -16.715 -73.854 -18.074  1.00  2.110          H  
ATOM  22330  HD1 TRP A1376     -17.797 -72.165 -16.317  1.00  2.110          H  
ATOM  22331  HE1 TRP A1376     -17.801 -72.113 -13.730  1.00  2.110          H  
ATOM  22332  HE3 TRP A1376     -16.156 -76.947 -15.396  1.00  2.110          H  
ATOM  22333  HZ2 TRP A1376     -17.206 -73.866 -11.620  1.00  2.110          H  
ATOM  22334  HZ3 TRP A1376     -15.898 -77.688 -13.083  1.00  2.110          H  
ATOM  22335  HH2 TRP A1376     -16.416 -76.179 -11.211  1.00  2.110          H  
ATOM  22336  N   SER A1377     -19.588 -76.163 -16.084  1.00  1.300          N  
ATOM  22337  CA  SER A1377     -20.009 -77.094 -15.048  1.00  1.500          C  
ATOM  22338  C   SER A1377     -20.671 -78.374 -15.563  1.00  1.450          C  
ATOM  22339  O   SER A1377     -20.751 -79.358 -14.822  1.00  1.700          O  
ATOM  22340  CB  SER A1377     -20.929 -76.389 -14.071  1.00  2.020          C  
ATOM  22341  OG  SER A1377     -22.138 -76.019 -14.676  1.00  2.020          O  
ATOM  22342  H   SER A1377     -20.021 -75.252 -16.117  1.00  1.560          H  
ATOM  22343  HA  SER A1377     -19.118 -77.389 -14.496  1.00  1.800          H  
ATOM  22344 1HB  SER A1377     -21.128 -77.049 -13.229  1.00  2.420          H  
ATOM  22345 2HB  SER A1377     -20.425 -75.504 -13.681  1.00  2.420          H  
ATOM  22346  HG  SER A1377     -22.696 -75.680 -13.968  1.00  2.420          H  
ATOM  22347  N   ILE A1378     -21.156 -78.384 -16.812  1.00  1.300          N  
ATOM  22348  CA  ILE A1378     -21.768 -79.608 -17.334  1.00  1.440          C  
ATOM  22349  C   ILE A1378     -20.935 -80.256 -18.435  1.00  1.460          C  
ATOM  22350  O   ILE A1378     -20.530 -81.410 -18.317  1.00  1.870          O  
ATOM  22351  CB  ILE A1378     -23.206 -79.364 -17.842  1.00  1.960          C  
ATOM  22352  CG1 ILE A1378     -24.081 -78.892 -16.647  1.00  1.960          C  
ATOM  22353  CG2 ILE A1378     -23.776 -80.678 -18.492  1.00  1.960          C  
ATOM  22354  CD1 ILE A1378     -25.458 -78.395 -17.019  1.00  1.960          C  
ATOM  22355  H   ILE A1378     -21.074 -77.536 -17.384  1.00  1.560          H  
ATOM  22356  HA  ILE A1378     -21.838 -80.327 -16.522  1.00  1.730          H  
ATOM  22357  HB  ILE A1378     -23.201 -78.563 -18.580  1.00  2.350          H  
ATOM  22358 1HG1 ILE A1378     -24.186 -79.719 -15.946  1.00  2.350          H  
ATOM  22359 2HG1 ILE A1378     -23.563 -78.079 -16.140  1.00  2.350          H  
ATOM  22360 1HG2 ILE A1378     -24.783 -80.517 -18.855  1.00  2.350          H  
ATOM  22361 2HG2 ILE A1378     -23.163 -80.988 -19.327  1.00  2.350          H  
ATOM  22362 3HG2 ILE A1378     -23.784 -81.479 -17.747  1.00  2.350          H  
ATOM  22363 1HD1 ILE A1378     -25.980 -78.080 -16.115  1.00  2.350          H  
ATOM  22364 2HD1 ILE A1378     -25.364 -77.543 -17.698  1.00  2.350          H  
ATOM  22365 3HD1 ILE A1378     -26.030 -79.179 -17.500  1.00  2.350          H  
ATOM  22366  N   LEU A1379     -20.697 -79.545 -19.528  1.00  1.250          N  
ATOM  22367  CA  LEU A1379     -19.999 -80.178 -20.636  1.00  1.330          C  
ATOM  22368  C   LEU A1379     -19.160 -79.207 -21.445  1.00  1.210          C  
ATOM  22369  O   LEU A1379     -19.645 -78.154 -21.867  1.00  1.480          O  
ATOM  22370  CB  LEU A1379     -21.028 -80.855 -21.569  1.00  1.830          C  
ATOM  22371  CG  LEU A1379     -20.476 -81.560 -22.843  1.00  1.830          C  
ATOM  22372  CD1 LEU A1379     -19.665 -82.792 -22.461  1.00  1.830          C  
ATOM  22373  CD2 LEU A1379     -21.644 -81.924 -23.783  1.00  1.830          C  
ATOM  22374  H   LEU A1379     -21.017 -78.588 -19.595  1.00  1.500          H  
ATOM  22375  HA  LEU A1379     -19.335 -80.932 -20.220  1.00  1.600          H  
ATOM  22376 1HB  LEU A1379     -21.559 -81.604 -20.991  1.00  2.200          H  
ATOM  22377 2HB  LEU A1379     -21.746 -80.104 -21.893  1.00  2.200          H  
ATOM  22378  HG  LEU A1379     -19.811 -80.887 -23.352  1.00  2.200          H  
ATOM  22379 1HD1 LEU A1379     -19.272 -83.249 -23.349  1.00  2.200          H  
ATOM  22380 2HD1 LEU A1379     -18.838 -82.523 -21.816  1.00  2.200          H  
ATOM  22381 3HD1 LEU A1379     -20.308 -83.492 -21.949  1.00  2.200          H  
ATOM  22382 1HD2 LEU A1379     -21.251 -82.390 -24.678  1.00  2.200          H  
ATOM  22383 2HD2 LEU A1379     -22.325 -82.603 -23.296  1.00  2.200          H  
ATOM  22384 3HD2 LEU A1379     -22.179 -81.018 -24.058  1.00  2.200          H  
ATOM  22385  N   GLY A1380     -17.909 -79.576 -21.694  1.00  1.390          N  
ATOM  22386  CA  GLY A1380     -17.020 -78.765 -22.501  1.00  1.310          C  
ATOM  22387  C   GLY A1380     -15.641 -79.403 -22.621  1.00  1.180          C  
ATOM  22388  O   GLY A1380     -15.426 -80.490 -22.052  1.00  1.230          O  
ATOM  22389  H   GLY A1380     -17.567 -80.443 -21.305  1.00  1.670          H  
ATOM  22390 1HA  GLY A1380     -17.458 -78.676 -23.491  1.00  1.570          H  
ATOM  22391 2HA  GLY A1380     -16.953 -77.770 -22.067  1.00  1.570          H  
ATOM  22392  N   PRO A1381     -14.698 -78.686 -23.278  1.00  1.080          N  
ATOM  22393  CA  PRO A1381     -13.335 -79.062 -23.634  1.00  1.030          C  
ATOM  22394  C   PRO A1381     -12.525 -79.683 -22.514  1.00  0.970          C  
ATOM  22395  O   PRO A1381     -11.707 -80.557 -22.780  1.00  1.000          O  
ATOM  22396  CB  PRO A1381     -12.725 -77.711 -24.026  1.00  1.540          C  
ATOM  22397  CG  PRO A1381     -13.880 -76.918 -24.566  1.00  1.540          C  
ATOM  22398  CD  PRO A1381     -15.039 -77.290 -23.690  1.00  1.540          C  
ATOM  22399  HA  PRO A1381     -13.353 -79.724 -24.508  1.00  1.240          H  
ATOM  22400 1HB  PRO A1381     -12.256 -77.239 -23.148  1.00  1.850          H  
ATOM  22401 2HB  PRO A1381     -11.928 -77.866 -24.764  1.00  1.850          H  
ATOM  22402 1HG  PRO A1381     -13.650 -75.841 -24.524  1.00  1.850          H  
ATOM  22403 2HG  PRO A1381     -14.052 -77.155 -25.612  1.00  1.850          H  
ATOM  22404 1HD  PRO A1381     -15.079 -76.619 -22.814  1.00  1.850          H  
ATOM  22405 2HD  PRO A1381     -15.951 -77.248 -24.295  1.00  1.850          H  
ATOM  22406  N   HIS A1382     -12.738 -79.264 -21.267  1.00  0.930          N  
ATOM  22407  CA  HIS A1382     -11.983 -79.834 -20.170  1.00  0.920          C  
ATOM  22408  C   HIS A1382     -12.334 -81.286 -19.837  1.00  0.970          C  
ATOM  22409  O   HIS A1382     -11.463 -82.037 -19.386  1.00  0.960          O  
ATOM  22410  CB  HIS A1382     -12.173 -78.896 -18.990  1.00  1.290          C  
ATOM  22411  CG  HIS A1382     -13.599 -78.534 -18.840  1.00  1.290          C  
ATOM  22412  ND1 HIS A1382     -14.218 -77.678 -19.738  1.00  1.290          N  
ATOM  22413  CD2 HIS A1382     -14.533 -78.846 -17.922  1.00  1.290          C  
ATOM  22414  CE1 HIS A1382     -15.468 -77.504 -19.382  1.00  1.290          C  
ATOM  22415  NE2 HIS A1382     -15.686 -78.189 -18.289  1.00  1.290          N  
ATOM  22416  H   HIS A1382     -13.405 -78.524 -21.024  1.00  1.120          H  
ATOM  22417  HA  HIS A1382     -10.927 -79.815 -20.428  1.00  1.100          H  
ATOM  22418 1HB  HIS A1382     -11.835 -79.383 -18.075  1.00  1.550          H  
ATOM  22419 2HB  HIS A1382     -11.586 -77.992 -19.135  1.00  1.550          H  
ATOM  22420  HD2 HIS A1382     -14.398 -79.487 -17.052  1.00  1.550          H  
ATOM  22421  HE1 HIS A1382     -16.193 -76.885 -19.899  1.00  1.550          H  
ATOM  22422  HE2 HIS A1382     -16.589 -78.204 -17.791  1.00  1.550          H  
ATOM  22423  N   HIS A1383     -13.552 -81.745 -20.135  1.00  1.060          N  
ATOM  22424  CA  HIS A1383     -13.847 -83.144 -19.836  1.00  1.120          C  
ATOM  22425  C   HIS A1383     -13.683 -83.935 -21.115  1.00  1.130          C  
ATOM  22426  O   HIS A1383     -13.445 -85.150 -21.096  1.00  1.180          O  
ATOM  22427  CB  HIS A1383     -15.216 -83.361 -19.185  1.00  1.540          C  
ATOM  22428  CG  HIS A1383     -15.322 -82.863 -17.782  1.00  1.540          C  
ATOM  22429  ND1 HIS A1383     -14.601 -83.435 -16.741  1.00  1.540          N  
ATOM  22430  CD2 HIS A1383     -16.077 -81.889 -17.223  1.00  1.540          C  
ATOM  22431  CE1 HIS A1383     -14.900 -82.823 -15.616  1.00  1.540          C  
ATOM  22432  NE2 HIS A1383     -15.791 -81.881 -15.875  1.00  1.540          N  
ATOM  22433  H   HIS A1383     -14.260 -81.148 -20.566  1.00  1.270          H  
ATOM  22434  HA  HIS A1383     -13.119 -83.526 -19.127  1.00  1.340          H  
ATOM  22435 1HB  HIS A1383     -16.000 -82.900 -19.790  1.00  1.850          H  
ATOM  22436 2HB  HIS A1383     -15.405 -84.416 -19.129  1.00  1.850          H  
ATOM  22437  HD1 HIS A1383     -13.994 -84.277 -16.784  1.00  1.850          H  
ATOM  22438  HD2 HIS A1383     -16.806 -81.183 -17.630  1.00  1.850          H  
ATOM  22439  HE1 HIS A1383     -14.430 -83.132 -14.683  1.00  1.850          H  
ATOM  22440  N   LEU A1384     -13.767 -83.232 -22.242  1.00  1.110          N  
ATOM  22441  CA  LEU A1384     -13.543 -83.891 -23.505  1.00  1.150          C  
ATOM  22442  C   LEU A1384     -12.044 -84.252 -23.515  1.00  1.100          C  
ATOM  22443  O   LEU A1384     -11.676 -85.357 -23.912  1.00  1.160          O  
ATOM  22444  CB  LEU A1384     -13.982 -82.965 -24.639  1.00  1.590          C  
ATOM  22445  CG  LEU A1384     -15.540 -82.650 -24.639  1.00  1.590          C  
ATOM  22446  CD1 LEU A1384     -15.841 -81.572 -25.626  1.00  1.590          C  
ATOM  22447  CD2 LEU A1384     -16.367 -83.878 -24.972  1.00  1.590          C  
ATOM  22448  H   LEU A1384     -14.040 -82.245 -22.210  1.00  1.330          H  
ATOM  22449  HA  LEU A1384     -14.107 -84.818 -23.540  1.00  1.380          H  
ATOM  22450 1HB  LEU A1384     -13.440 -82.035 -24.558  1.00  1.910          H  
ATOM  22451 2HB  LEU A1384     -13.728 -83.429 -25.593  1.00  1.910          H  
ATOM  22452  HG  LEU A1384     -15.822 -82.298 -23.658  1.00  1.910          H  
ATOM  22453 1HD1 LEU A1384     -16.893 -81.353 -25.588  1.00  1.910          H  
ATOM  22454 2HD1 LEU A1384     -15.285 -80.678 -25.398  1.00  1.910          H  
ATOM  22455 3HD1 LEU A1384     -15.584 -81.913 -26.601  1.00  1.910          H  
ATOM  22456 1HD2 LEU A1384     -17.402 -83.594 -24.947  1.00  1.910          H  
ATOM  22457 2HD2 LEU A1384     -16.113 -84.238 -25.970  1.00  1.910          H  
ATOM  22458 3HD2 LEU A1384     -16.201 -84.670 -24.250  1.00  1.910          H  
ATOM  22459  N   GLU A1385     -11.197 -83.344 -22.981  1.00  1.020          N  
ATOM  22460  CA  GLU A1385      -9.763 -83.574 -22.829  1.00  1.000          C  
ATOM  22461  C   GLU A1385      -9.520 -84.679 -21.811  1.00  1.020          C  
ATOM  22462  O   GLU A1385      -8.666 -85.542 -22.029  1.00  1.040          O  
ATOM  22463  CB  GLU A1385      -9.055 -82.288 -22.395  1.00  1.410          C  
ATOM  22464  CG  GLU A1385      -7.539 -82.397 -22.131  1.00  1.410          C  
ATOM  22465  CD  GLU A1385      -6.679 -82.768 -23.320  1.00  1.410          C  
ATOM  22466  OE1 GLU A1385      -7.166 -82.777 -24.427  1.00  1.410          O  
ATOM  22467  OE2 GLU A1385      -5.501 -82.995 -23.104  1.00  1.410          O  
ATOM  22468  H   GLU A1385     -11.551 -82.424 -22.714  1.00  1.220          H  
ATOM  22469  HA  GLU A1385      -9.359 -83.884 -23.793  1.00  1.200          H  
ATOM  22470 1HB  GLU A1385      -9.202 -81.526 -23.159  1.00  1.690          H  
ATOM  22471 2HB  GLU A1385      -9.521 -81.917 -21.481  1.00  1.690          H  
ATOM  22472 1HG  GLU A1385      -7.194 -81.443 -21.740  1.00  1.690          H  
ATOM  22473 2HG  GLU A1385      -7.397 -83.137 -21.353  1.00  1.690          H  
ATOM  22474  N   GLU A1386     -10.279 -84.713 -20.705  1.00  1.040          N  
ATOM  22475  CA  GLU A1386     -10.096 -85.789 -19.740  1.00  1.100          C  
ATOM  22476  C   GLU A1386     -10.189 -87.135 -20.455  1.00  1.180          C  
ATOM  22477  O   GLU A1386      -9.307 -87.976 -20.290  1.00  1.220          O  
ATOM  22478  CB  GLU A1386     -11.130 -85.716 -18.625  1.00  1.520          C  
ATOM  22479  CG  GLU A1386     -10.964 -86.744 -17.553  1.00  1.520          C  
ATOM  22480  CD  GLU A1386     -11.967 -86.606 -16.484  1.00  1.520          C  
ATOM  22481  OE1 GLU A1386     -12.852 -85.788 -16.607  1.00  1.520          O  
ATOM  22482  OE2 GLU A1386     -11.863 -87.313 -15.512  1.00  1.520          O  
ATOM  22483  H   GLU A1386     -10.931 -83.952 -20.494  1.00  1.250          H  
ATOM  22484  HA  GLU A1386      -9.101 -85.699 -19.302  1.00  1.320          H  
ATOM  22485 1HB  GLU A1386     -11.105 -84.726 -18.167  1.00  1.820          H  
ATOM  22486 2HB  GLU A1386     -12.121 -85.857 -19.046  1.00  1.820          H  
ATOM  22487 1HG  GLU A1386     -11.089 -87.723 -17.999  1.00  1.820          H  
ATOM  22488 2HG  GLU A1386      -9.959 -86.684 -17.137  1.00  1.820          H  
ATOM  22489  N   PHE A1387     -11.207 -87.296 -21.319  1.00  1.230          N  
ATOM  22490  CA  PHE A1387     -11.331 -88.514 -22.119  1.00  1.340          C  
ATOM  22491  C   PHE A1387     -10.109 -88.804 -22.955  1.00  1.300          C  
ATOM  22492  O   PHE A1387      -9.601 -89.929 -22.949  1.00  1.360          O  
ATOM  22493  CB  PHE A1387     -12.491 -88.468 -23.086  1.00  1.830          C  
ATOM  22494  CG  PHE A1387     -12.426 -89.613 -24.094  1.00  1.830          C  
ATOM  22495  CD1 PHE A1387     -12.832 -90.877 -23.796  1.00  1.830          C  
ATOM  22496  CD2 PHE A1387     -11.907 -89.388 -25.370  1.00  1.830          C  
ATOM  22497  CE1 PHE A1387     -12.733 -91.858 -24.720  1.00  1.830          C  
ATOM  22498  CE2 PHE A1387     -11.819 -90.379 -26.279  1.00  1.830          C  
ATOM  22499  CZ  PHE A1387     -12.232 -91.603 -25.970  1.00  1.830          C  
ATOM  22500  H   PHE A1387     -11.920 -86.557 -21.373  1.00  1.480          H  
ATOM  22501  HA  PHE A1387     -11.473 -89.343 -21.437  1.00  1.610          H  
ATOM  22502 1HB  PHE A1387     -13.402 -88.520 -22.540  1.00  2.200          H  
ATOM  22503 2HB  PHE A1387     -12.496 -87.543 -23.623  1.00  2.200          H  
ATOM  22504  HD1 PHE A1387     -13.230 -91.103 -22.823  1.00  2.200          H  
ATOM  22505  HD2 PHE A1387     -11.571 -88.389 -25.636  1.00  2.200          H  
ATOM  22506  HE1 PHE A1387     -13.052 -92.842 -24.459  1.00  2.200          H  
ATOM  22507  HE2 PHE A1387     -11.427 -90.183 -27.265  1.00  2.200          H  
ATOM  22508  HZ  PHE A1387     -12.165 -92.383 -26.719  1.00  2.200          H  
ATOM  22509  N   VAL A1388      -9.653 -87.799 -23.697  1.00  1.250          N  
ATOM  22510  CA  VAL A1388      -8.532 -87.986 -24.598  1.00  1.290          C  
ATOM  22511  C   VAL A1388      -7.319 -88.479 -23.790  1.00  1.250          C  
ATOM  22512  O   VAL A1388      -6.612 -89.408 -24.218  1.00  1.320          O  
ATOM  22513  CB  VAL A1388      -8.244 -86.649 -25.327  1.00  1.790          C  
ATOM  22514  CG1 VAL A1388      -6.984 -86.716 -26.141  1.00  1.790          C  
ATOM  22515  CG2 VAL A1388      -9.430 -86.312 -26.225  1.00  1.790          C  
ATOM  22516  H   VAL A1388     -10.149 -86.900 -23.659  1.00  1.500          H  
ATOM  22517  HA  VAL A1388      -8.798 -88.745 -25.335  1.00  1.550          H  
ATOM  22518  HB  VAL A1388      -8.107 -85.861 -24.583  1.00  2.150          H  
ATOM  22519 1HG1 VAL A1388      -6.815 -85.756 -26.628  1.00  2.150          H  
ATOM  22520 2HG1 VAL A1388      -6.127 -86.944 -25.510  1.00  2.150          H  
ATOM  22521 3HG1 VAL A1388      -7.102 -87.471 -26.883  1.00  2.150          H  
ATOM  22522 1HG2 VAL A1388      -9.250 -85.365 -26.730  1.00  2.150          H  
ATOM  22523 2HG2 VAL A1388      -9.554 -87.079 -26.931  1.00  2.150          H  
ATOM  22524 3HG2 VAL A1388     -10.323 -86.239 -25.645  1.00  2.150          H  
ATOM  22525  N   ARG A1389      -7.097 -87.855 -22.629  1.00  1.170          N  
ATOM  22526  CA  ARG A1389      -6.021 -88.254 -21.736  1.00  1.180          C  
ATOM  22527  C   ARG A1389      -6.212 -89.688 -21.208  1.00  1.250          C  
ATOM  22528  O   ARG A1389      -5.265 -90.469 -21.216  1.00  1.310          O  
ATOM  22529  CB  ARG A1389      -5.911 -87.293 -20.557  1.00  1.650          C  
ATOM  22530  CG  ARG A1389      -5.405 -85.890 -20.913  1.00  1.650          C  
ATOM  22531  CD  ARG A1389      -5.365 -84.988 -19.721  1.00  1.650          C  
ATOM  22532  NE  ARG A1389      -4.967 -83.619 -20.081  1.00  1.650          N  
ATOM  22533  CZ  ARG A1389      -4.727 -82.604 -19.200  1.00  1.650          C  
ATOM  22534  NH1 ARG A1389      -4.800 -82.759 -17.897  1.00  1.650          N  
ATOM  22535  NH2 ARG A1389      -4.406 -81.409 -19.621  1.00  1.650          N  
ATOM  22536  H   ARG A1389      -7.703 -87.069 -22.374  1.00  1.400          H  
ATOM  22537  HA  ARG A1389      -5.086 -88.212 -22.296  1.00  1.420          H  
ATOM  22538 1HB  ARG A1389      -6.889 -87.179 -20.095  1.00  1.980          H  
ATOM  22539 2HB  ARG A1389      -5.242 -87.714 -19.810  1.00  1.980          H  
ATOM  22540 1HG  ARG A1389      -4.401 -85.960 -21.322  1.00  1.980          H  
ATOM  22541 2HG  ARG A1389      -6.065 -85.439 -21.658  1.00  1.980          H  
ATOM  22542 1HD  ARG A1389      -6.359 -84.947 -19.273  1.00  1.980          H  
ATOM  22543 2HD  ARG A1389      -4.650 -85.377 -19.000  1.00  1.980          H  
ATOM  22544  HE  ARG A1389      -4.914 -83.396 -21.097  1.00  1.980          H  
ATOM  22545 1HH1 ARG A1389      -5.039 -83.645 -17.487  1.00  1.980          H  
ATOM  22546 2HH1 ARG A1389      -4.593 -81.927 -17.308  1.00  1.980          H  
ATOM  22547 1HH2 ARG A1389      -4.328 -81.206 -20.609  1.00  1.980          H  
ATOM  22548 2HH2 ARG A1389      -4.234 -80.691 -18.900  1.00  1.980          H  
ATOM  22549  N   LEU A1390      -7.439 -90.092 -20.824  1.00  1.270          N  
ATOM  22550  CA  LEU A1390      -7.621 -91.472 -20.361  1.00  1.350          C  
ATOM  22551  C   LEU A1390      -7.376 -92.476 -21.465  1.00  1.400          C  
ATOM  22552  O   LEU A1390      -6.720 -93.490 -21.256  1.00  1.470          O  
ATOM  22553  CB  LEU A1390      -9.056 -91.746 -19.843  1.00  1.860          C  
ATOM  22554  CG  LEU A1390      -9.369 -91.638 -18.307  1.00  1.860          C  
ATOM  22555  CD1 LEU A1390      -8.504 -92.636 -17.513  1.00  1.860          C  
ATOM  22556  CD2 LEU A1390      -9.174 -90.222 -17.837  1.00  1.860          C  
ATOM  22557  H   LEU A1390      -8.208 -89.413 -20.785  1.00  1.520          H  
ATOM  22558  HA  LEU A1390      -6.890 -91.659 -19.579  1.00  1.620          H  
ATOM  22559 1HB  LEU A1390      -9.721 -91.041 -20.347  1.00  2.230          H  
ATOM  22560 2HB  LEU A1390      -9.346 -92.748 -20.160  1.00  2.230          H  
ATOM  22561  HG  LEU A1390     -10.402 -91.922 -18.143  1.00  2.230          H  
ATOM  22562 1HD1 LEU A1390      -8.764 -92.564 -16.463  1.00  2.230          H  
ATOM  22563 2HD1 LEU A1390      -8.698 -93.644 -17.867  1.00  2.230          H  
ATOM  22564 3HD1 LEU A1390      -7.445 -92.421 -17.617  1.00  2.230          H  
ATOM  22565 1HD2 LEU A1390      -9.426 -90.150 -16.775  1.00  2.230          H  
ATOM  22566 2HD2 LEU A1390      -8.140 -89.916 -17.985  1.00  2.230          H  
ATOM  22567 3HD2 LEU A1390      -9.823 -89.573 -18.402  1.00  2.230          H  
ATOM  22568  N   TRP A1391      -7.834 -92.178 -22.673  1.00  1.400          N  
ATOM  22569  CA  TRP A1391      -7.660 -93.079 -23.797  1.00  1.500          C  
ATOM  22570  C   TRP A1391      -6.196 -93.484 -23.929  1.00  1.500          C  
ATOM  22571  O   TRP A1391      -5.867 -94.671 -24.089  1.00  1.550          O  
ATOM  22572  CB  TRP A1391      -8.140 -92.443 -25.094  1.00  2.060          C  
ATOM  22573  CG  TRP A1391      -8.101 -93.373 -26.240  1.00  2.060          C  
ATOM  22574  CD1 TRP A1391      -7.064 -93.589 -27.062  1.00  2.060          C  
ATOM  22575  CD2 TRP A1391      -9.157 -94.220 -26.708  1.00  2.060          C  
ATOM  22576  NE1 TRP A1391      -7.392 -94.493 -28.017  1.00  2.060          N  
ATOM  22577  CE2 TRP A1391      -8.670 -94.895 -27.818  1.00  2.060          C  
ATOM  22578  CE3 TRP A1391     -10.439 -94.462 -26.283  1.00  2.060          C  
ATOM  22579  CZ2 TRP A1391      -9.432 -95.799 -28.504  1.00  2.060          C  
ATOM  22580  CZ3 TRP A1391     -11.194 -95.381 -26.957  1.00  2.060          C  
ATOM  22581  CH2 TRP A1391     -10.708 -96.029 -28.038  1.00  2.060          C  
ATOM  22582  H   TRP A1391      -8.372 -91.315 -22.802  1.00  1.680          H  
ATOM  22583  HA  TRP A1391      -8.227 -93.969 -23.607  1.00  1.800          H  
ATOM  22584 1HB  TRP A1391      -9.162 -92.076 -24.965  1.00  2.470          H  
ATOM  22585 2HB  TRP A1391      -7.519 -91.583 -25.329  1.00  2.470          H  
ATOM  22586  HD1 TRP A1391      -6.095 -93.116 -26.972  1.00  2.470          H  
ATOM  22587  HE1 TRP A1391      -6.726 -94.831 -28.762  1.00  2.470          H  
ATOM  22588  HE3 TRP A1391     -10.832 -93.953 -25.411  1.00  2.470          H  
ATOM  22589  HZ2 TRP A1391      -9.061 -96.333 -29.360  1.00  2.470          H  
ATOM  22590  HZ3 TRP A1391     -12.181 -95.582 -26.602  1.00  2.470          H  
ATOM  22591  HH2 TRP A1391     -11.336 -96.746 -28.541  1.00  2.470          H  
ATOM  22592  N   SER A1392      -5.312 -92.487 -23.856  1.00  1.520          N  
ATOM  22593  CA  SER A1392      -3.871 -92.669 -24.038  1.00  1.570          C  
ATOM  22594  C   SER A1392      -3.225 -93.638 -23.041  1.00  1.560          C  
ATOM  22595  O   SER A1392      -2.117 -94.112 -23.293  1.00  1.670          O  
ATOM  22596  CB  SER A1392      -3.146 -91.357 -23.872  1.00  2.180          C  
ATOM  22597  OG  SER A1392      -3.064 -90.973 -22.521  1.00  2.180          O  
ATOM  22598  H   SER A1392      -5.674 -91.531 -23.753  1.00  1.820          H  
ATOM  22599  HA  SER A1392      -3.701 -93.043 -25.049  1.00  1.880          H  
ATOM  22600 1HB  SER A1392      -2.164 -91.454 -24.275  1.00  2.610          H  
ATOM  22601 2HB  SER A1392      -3.662 -90.590 -24.439  1.00  2.610          H  
ATOM  22602  HG  SER A1392      -3.949 -90.725 -22.228  1.00  2.610          H  
ATOM  22603  N   GLU A1393      -3.896 -93.935 -21.915  1.00  1.500          N  
ATOM  22604  CA  GLU A1393      -3.359 -94.829 -20.891  1.00  1.590          C  
ATOM  22605  C   GLU A1393      -3.600 -96.293 -21.242  1.00  1.720          C  
ATOM  22606  O   GLU A1393      -3.079 -97.188 -20.574  1.00  1.960          O  
ATOM  22607  CB  GLU A1393      -3.995 -94.543 -19.518  1.00  2.190          C  
ATOM  22608  CG  GLU A1393      -3.673 -93.170 -18.946  1.00  2.190          C  
ATOM  22609  CD  GLU A1393      -4.259 -92.914 -17.559  1.00  2.190          C  
ATOM  22610  OE1 GLU A1393      -4.872 -93.797 -17.001  1.00  2.190          O  
ATOM  22611  OE2 GLU A1393      -4.079 -91.824 -17.062  1.00  2.190          O  
ATOM  22612  H   GLU A1393      -4.837 -93.560 -21.769  1.00  1.800          H  
ATOM  22613  HA  GLU A1393      -2.285 -94.665 -20.821  1.00  1.910          H  
ATOM  22614 1HB  GLU A1393      -5.079 -94.624 -19.600  1.00  2.630          H  
ATOM  22615 2HB  GLU A1393      -3.666 -95.296 -18.801  1.00  2.630          H  
ATOM  22616 1HG  GLU A1393      -2.599 -93.069 -18.905  1.00  2.630          H  
ATOM  22617 2HG  GLU A1393      -4.053 -92.414 -19.640  1.00  2.630          H  
ATOM  22618  N   TYR A1394      -4.401 -96.527 -22.283  1.00  1.680          N  
ATOM  22619  CA  TYR A1394      -4.756 -97.859 -22.746  1.00  1.880          C  
ATOM  22620  C   TYR A1394      -4.171 -98.069 -24.137  1.00  1.920          C  
ATOM  22621  O   TYR A1394      -3.746 -99.175 -24.500  1.00  2.180          O  
ATOM  22622  CB  TYR A1394      -6.268 -97.996 -22.783  1.00  2.550          C  
ATOM  22623  CG  TYR A1394      -6.925 -97.838 -21.459  1.00  2.550          C  
ATOM  22624  CD1 TYR A1394      -7.343 -96.583 -21.082  1.00  2.550          C  
ATOM  22625  CD2 TYR A1394      -7.123 -98.919 -20.627  1.00  2.550          C  
ATOM  22626  CE1 TYR A1394      -7.937 -96.383 -19.875  1.00  2.550          C  
ATOM  22627  CE2 TYR A1394      -7.729 -98.723 -19.403  1.00  2.550          C  
ATOM  22628  CZ  TYR A1394      -8.128 -97.452 -19.031  1.00  2.550          C  
ATOM  22629  OH  TYR A1394      -8.704 -97.252 -17.815  1.00  2.550          O  
ATOM  22630  H   TYR A1394      -4.791 -95.729 -22.782  1.00  2.020          H  
ATOM  22631  HA  TYR A1394      -4.329 -98.603 -22.077  1.00  2.260          H  
ATOM  22632 1HB  TYR A1394      -6.642 -97.209 -23.417  1.00  3.060          H  
ATOM  22633 2HB  TYR A1394      -6.552 -98.959 -23.210  1.00  3.060          H  
ATOM  22634  HD1 TYR A1394      -7.186 -95.749 -21.754  1.00  3.060          H  
ATOM  22635  HD2 TYR A1394      -6.795 -99.917 -20.928  1.00  3.060          H  
ATOM  22636  HE1 TYR A1394      -8.251 -95.381 -19.585  1.00  3.060          H  
ATOM  22637  HE2 TYR A1394      -7.886 -99.566 -18.728  1.00  3.060          H  
ATOM  22638  HH  TYR A1394      -9.002 -96.333 -17.755  1.00  3.060          H  
ATOM  22639  N   ASP A1395      -4.214 -97.005 -24.949  1.00  1.770          N  
ATOM  22640  CA  ASP A1395      -3.672 -96.977 -26.304  1.00  1.880          C  
ATOM  22641  C   ASP A1395      -2.314 -96.224 -26.440  1.00  1.890          C  
ATOM  22642  O   ASP A1395      -2.272 -95.224 -27.152  1.00  1.990          O  
ATOM  22643  CB  ASP A1395      -4.716 -96.325 -27.214  1.00  2.590          C  
ATOM  22644  CG  ASP A1395      -4.471 -96.370 -28.735  1.00  2.590          C  
ATOM  22645  OD1 ASP A1395      -3.569 -97.048 -29.206  1.00  2.590          O  
ATOM  22646  OD2 ASP A1395      -5.229 -95.701 -29.449  1.00  2.590          O  
ATOM  22647  H   ASP A1395      -4.645 -96.147 -24.603  1.00  2.120          H  
ATOM  22648  HA  ASP A1395      -3.533 -98.004 -26.636  1.00  2.260          H  
ATOM  22649 1HB  ASP A1395      -5.660 -96.807 -27.040  1.00  3.110          H  
ATOM  22650 2HB  ASP A1395      -4.826 -95.291 -26.910  1.00  3.110          H  
ATOM  22651  N   PRO A1396      -1.169 -96.658 -25.852  1.00  1.910          N  
ATOM  22652  CA  PRO A1396       0.142 -96.007 -25.974  1.00  2.030          C  
ATOM  22653  C   PRO A1396       0.687 -96.107 -27.402  1.00  2.050          C  
ATOM  22654  O   PRO A1396       1.671 -95.466 -27.768  1.00  2.260          O  
ATOM  22655  CB  PRO A1396       1.006 -96.778 -24.985  1.00  3.040          C  
ATOM  22656  CG  PRO A1396       0.351 -98.116 -24.880  1.00  3.040          C  
ATOM  22657  CD  PRO A1396      -1.127 -97.850 -25.013  1.00  3.040          C  
ATOM  22658  HA  PRO A1396       0.047 -94.952 -25.664  1.00  2.440          H  
ATOM  22659 1HB  PRO A1396       2.041 -96.837 -25.354  1.00  3.650          H  
ATOM  22660 2HB  PRO A1396       1.040 -96.227 -24.032  1.00  3.650          H  
ATOM  22661 1HG  PRO A1396       0.751 -98.810 -25.643  1.00  3.650          H  
ATOM  22662 2HG  PRO A1396       0.586 -98.546 -23.903  1.00  3.650          H  
ATOM  22663 1HD  PRO A1396      -1.601 -98.711 -25.503  1.00  3.650          H  
ATOM  22664 2HD  PRO A1396      -1.531 -97.635 -24.011  1.00  3.650          H  
ATOM  22665  N   ASP A1397       0.078 -96.981 -28.194  1.00  2.050          N  
ATOM  22666  CA  ASP A1397       0.486 -97.213 -29.561  1.00  2.160          C  
ATOM  22667  C   ASP A1397      -0.092 -96.147 -30.491  1.00  2.320          C  
ATOM  22668  O   ASP A1397       0.390 -95.972 -31.620  1.00  2.900          O  
ATOM  22669  CB  ASP A1397      -0.030 -98.572 -30.021  1.00  2.980          C  
ATOM  22670  CG  ASP A1397       0.577 -99.784 -29.310  1.00  2.980          C  
ATOM  22671  OD1 ASP A1397       1.674 -99.713 -28.834  1.00  2.980          O  
ATOM  22672  OD2 ASP A1397      -0.107-100.780 -29.226  1.00  2.980          O  
ATOM  22673  H   ASP A1397      -0.702 -97.515 -27.842  1.00  2.460          H  
ATOM  22674  HA  ASP A1397       1.573 -97.188 -29.615  1.00  2.590          H  
ATOM  22675 1HB  ASP A1397      -1.119 -98.598 -29.900  1.00  3.580          H  
ATOM  22676 2HB  ASP A1397       0.189 -98.666 -31.075  1.00  3.580          H  
ATOM  22677  N   ALA A1398      -1.120 -95.442 -29.999  1.00  2.130          N  
ATOM  22678  CA  ALA A1398      -1.920 -94.464 -30.731  1.00  2.280          C  
ATOM  22679  C   ALA A1398      -2.554 -95.063 -31.995  1.00  2.340          C  
ATOM  22680  O   ALA A1398      -2.515 -94.453 -33.065  1.00  2.910          O  
ATOM  22681  CB  ALA A1398      -1.085 -93.248 -31.095  1.00  3.130          C  
ATOM  22682  H   ALA A1398      -1.377 -95.585 -29.017  1.00  2.560          H  
ATOM  22683  HA  ALA A1398      -2.730 -94.150 -30.068  1.00  2.740          H  
ATOM  22684 1HB  ALA A1398      -1.717 -92.518 -31.596  1.00  3.760          H  
ATOM  22685 2HB  ALA A1398      -0.668 -92.808 -30.190  1.00  3.760          H  
ATOM  22686 3HB  ALA A1398      -0.292 -93.547 -31.756  1.00  3.760          H  
ATOM  22687  N   LYS A1399      -3.151 -96.257 -31.867  1.00  2.090          N  
ATOM  22688  CA  LYS A1399      -3.821 -96.933 -32.983  1.00  2.160          C  
ATOM  22689  C   LYS A1399      -5.273 -96.490 -33.181  1.00  2.210          C  
ATOM  22690  O   LYS A1399      -5.825 -96.642 -34.273  1.00  2.440          O  
ATOM  22691  CB  LYS A1399      -3.770 -98.449 -32.802  1.00  3.000          C  
ATOM  22692  CG  LYS A1399      -2.390 -99.047 -32.969  1.00  3.000          C  
ATOM  22693  CD  LYS A1399      -2.393-100.555 -32.695  1.00  3.000          C  
ATOM  22694  CE  LYS A1399      -1.003-101.172 -32.868  1.00  3.000          C  
ATOM  22695  NZ  LYS A1399      -0.993-102.616 -32.510  1.00  3.000          N  
ATOM  22696  H   LYS A1399      -3.156 -96.692 -30.936  1.00  2.510          H  
ATOM  22697  HA  LYS A1399      -3.279 -96.685 -33.896  1.00  2.590          H  
ATOM  22698 1HB  LYS A1399      -4.120 -98.697 -31.797  1.00  3.600          H  
ATOM  22699 2HB  LYS A1399      -4.445 -98.926 -33.513  1.00  3.600          H  
ATOM  22700 1HG  LYS A1399      -2.050 -98.871 -33.988  1.00  3.600          H  
ATOM  22701 2HG  LYS A1399      -1.716 -98.545 -32.304  1.00  3.600          H  
ATOM  22702 1HD  LYS A1399      -2.723-100.730 -31.667  1.00  3.600          H  
ATOM  22703 2HD  LYS A1399      -3.089-101.050 -33.372  1.00  3.600          H  
ATOM  22704 1HE  LYS A1399      -0.688-101.062 -33.903  1.00  3.600          H  
ATOM  22705 2HE  LYS A1399      -0.298-100.654 -32.228  1.00  3.600          H  
ATOM  22706 1HZ  LYS A1399      -0.061-102.984 -32.632  1.00  3.600          H  
ATOM  22707 2HZ  LYS A1399      -1.274-102.729 -31.540  1.00  3.600          H  
ATOM  22708 3HZ  LYS A1399      -1.633-103.118 -33.103  1.00  3.600          H  
ATOM  22709  N   GLY A1400      -5.906 -95.953 -32.134  1.00  2.150          N  
ATOM  22710  CA  GLY A1400      -7.286 -95.495 -32.219  1.00  2.280          C  
ATOM  22711  C   GLY A1400      -8.361 -96.553 -31.971  1.00  2.180          C  
ATOM  22712  O   GLY A1400      -9.546 -96.259 -32.136  1.00  2.160          O  
ATOM  22713  H   GLY A1400      -5.441 -95.859 -31.221  1.00  2.580          H  
ATOM  22714 1HA  GLY A1400      -7.417 -94.690 -31.494  1.00  2.740          H  
ATOM  22715 2HA  GLY A1400      -7.446 -95.050 -33.199  1.00  2.740          H  
ATOM  22716  N   ARG A1401      -7.979 -97.780 -31.590  1.00  2.200          N  
ATOM  22717  CA  ARG A1401      -8.972 -98.833 -31.329  1.00  2.220          C  
ATOM  22718  C   ARG A1401      -8.631 -99.643 -30.072  1.00  2.190          C  
ATOM  22719  O   ARG A1401      -7.521-100.164 -29.936  1.00  2.210          O  
ATOM  22720  CB  ARG A1401      -9.096 -99.765 -32.536  1.00  3.100          C  
ATOM  22721  CG  ARG A1401      -9.588 -99.080 -33.827  1.00  3.100          C  
ATOM  22722  CD  ARG A1401      -9.843-100.031 -34.960  1.00  3.100          C  
ATOM  22723  NE  ARG A1401     -10.219 -99.293 -36.175  1.00  3.100          N  
ATOM  22724  CZ  ARG A1401     -10.616 -99.828 -37.360  1.00  3.100          C  
ATOM  22725  NH1 ARG A1401     -10.727-101.134 -37.537  1.00  3.100          N  
ATOM  22726  NH2 ARG A1401     -10.900 -99.012 -38.367  1.00  3.100          N  
ATOM  22727  H   ARG A1401      -6.991 -97.973 -31.476  1.00  2.640          H  
ATOM  22728  HA  ARG A1401      -9.936 -98.369 -31.154  1.00  2.660          H  
ATOM  22729 1HB  ARG A1401      -8.129-100.216 -32.749  1.00  3.720          H  
ATOM  22730 2HB  ARG A1401      -9.784-100.567 -32.307  1.00  3.720          H  
ATOM  22731 1HG  ARG A1401     -10.510 -98.548 -33.620  1.00  3.720          H  
ATOM  22732 2HG  ARG A1401      -8.831 -98.371 -34.166  1.00  3.720          H  
ATOM  22733 1HD  ARG A1401      -8.942-100.610 -35.170  1.00  3.720          H  
ATOM  22734 2HD  ARG A1401     -10.660-100.708 -34.695  1.00  3.720          H  
ATOM  22735  HE  ARG A1401     -10.154 -98.284 -36.126  1.00  3.720          H  
ATOM  22736 1HH1 ARG A1401     -10.528-101.814 -36.783  1.00  3.720          H  
ATOM  22737 2HH1 ARG A1401     -11.026-101.502 -38.425  1.00  3.720          H  
ATOM  22738 1HH2 ARG A1401     -10.819 -98.012 -38.249  1.00  3.720          H  
ATOM  22739 2HH2 ARG A1401     -11.196 -99.391 -39.255  1.00  3.720          H  
ATOM  22740  N   ILE A1402      -9.603 -99.749 -29.158  1.00  2.220          N  
ATOM  22741  CA  ILE A1402      -9.444-100.485 -27.897  1.00  2.260          C  
ATOM  22742  C   ILE A1402     -10.530-101.547 -27.702  1.00  2.360          C  
ATOM  22743  O   ILE A1402     -11.712-101.300 -27.948  1.00  2.430          O  
ATOM  22744  CB  ILE A1402      -9.407 -99.532 -26.668  1.00  3.150          C  
ATOM  22745  CG1 ILE A1402      -8.203 -98.583 -26.740  1.00  3.150          C  
ATOM  22746  CG2 ILE A1402      -9.376-100.313 -25.357  1.00  3.150          C  
ATOM  22747  CD1 ILE A1402      -8.249 -97.513 -25.677  1.00  3.150          C  
ATOM  22748  H   ILE A1402     -10.503 -99.295 -29.354  1.00  2.660          H  
ATOM  22749  HA  ILE A1402      -8.489-101.004 -27.930  1.00  2.710          H  
ATOM  22750  HB  ILE A1402     -10.299 -98.917 -26.693  1.00  3.780          H  
ATOM  22751 1HG1 ILE A1402      -7.277 -99.148 -26.631  1.00  3.780          H  
ATOM  22752 2HG1 ILE A1402      -8.188 -98.109 -27.706  1.00  3.780          H  
ATOM  22753 1HG2 ILE A1402      -9.400 -99.665 -24.500  1.00  3.780          H  
ATOM  22754 2HG2 ILE A1402     -10.228-100.940 -25.296  1.00  3.780          H  
ATOM  22755 3HG2 ILE A1402      -8.477-100.926 -25.315  1.00  3.780          H  
ATOM  22756 1HD1 ILE A1402      -7.407 -96.847 -25.759  1.00  3.780          H  
ATOM  22757 2HD1 ILE A1402      -9.143 -96.957 -25.783  1.00  3.780          H  
ATOM  22758 3HD1 ILE A1402      -8.241 -97.941 -24.720  1.00  3.780          H  
ATOM  22759  N   LYS A1403     -10.131-102.759 -27.304  1.00  2.430          N  
ATOM  22760  CA  LYS A1403     -11.095-103.842 -27.079  1.00  2.570          C  
ATOM  22761  C   LYS A1403     -12.169-103.316 -26.139  1.00  2.670          C  
ATOM  22762  O   LYS A1403     -11.840-102.709 -25.109  1.00  2.600          O  
ATOM  22763  CB  LYS A1403     -10.413-105.098 -26.535  1.00  3.540          C  
ATOM  22764  CG  LYS A1403     -11.341-106.327 -26.438  1.00  3.540          C  
ATOM  22765  CD  LYS A1403     -10.572-107.578 -25.996  1.00  3.540          C  
ATOM  22766  CE  LYS A1403     -11.474-108.816 -25.985  1.00  3.540          C  
ATOM  22767  NZ  LYS A1403     -10.734-110.044 -25.552  1.00  3.540          N  
ATOM  22768  H   LYS A1403      -9.147-102.920 -27.124  1.00  2.920          H  
ATOM  22769  HA  LYS A1403     -11.576-104.115 -28.011  1.00  3.080          H  
ATOM  22770 1HB  LYS A1403      -9.573-105.362 -27.178  1.00  4.250          H  
ATOM  22771 2HB  LYS A1403     -10.012-104.894 -25.537  1.00  4.250          H  
ATOM  22772 1HG  LYS A1403     -12.133-106.136 -25.714  1.00  4.250          H  
ATOM  22773 2HG  LYS A1403     -11.805-106.508 -27.412  1.00  4.250          H  
ATOM  22774 1HD  LYS A1403      -9.736-107.752 -26.676  1.00  4.250          H  
ATOM  22775 2HD  LYS A1403     -10.176-107.419 -24.992  1.00  4.250          H  
ATOM  22776 1HE  LYS A1403     -12.308-108.642 -25.310  1.00  4.250          H  
ATOM  22777 2HE  LYS A1403     -11.866-108.979 -26.989  1.00  4.250          H  
ATOM  22778 1HZ  LYS A1403     -11.362-110.838 -25.561  1.00  4.250          H  
ATOM  22779 2HZ  LYS A1403      -9.967-110.218 -26.186  1.00  4.250          H  
ATOM  22780 3HZ  LYS A1403     -10.372-109.916 -24.618  1.00  4.250          H  
ATOM  22781  N   HIS A1404     -13.440-103.589 -26.456  1.00  2.880          N  
ATOM  22782  CA  HIS A1404     -14.550-103.072 -25.663  1.00  3.000          C  
ATOM  22783  C   HIS A1404     -14.458-103.302 -24.147  1.00  2.980          C  
ATOM  22784  O   HIS A1404     -14.988-102.497 -23.379  1.00  2.940          O  
ATOM  22785  CB  HIS A1404     -15.861-103.689 -26.157  1.00  4.150          C  
ATOM  22786  CG  HIS A1404     -15.957-105.181 -25.925  1.00  4.150          C  
ATOM  22787  ND1 HIS A1404     -15.352-106.105 -26.759  1.00  4.150          N  
ATOM  22788  CD2 HIS A1404     -16.579-105.898 -24.955  1.00  4.150          C  
ATOM  22789  CE1 HIS A1404     -15.600-107.325 -26.306  1.00  4.150          C  
ATOM  22790  NE2 HIS A1404     -16.343-107.227 -25.216  1.00  4.150          N  
ATOM  22791  H   HIS A1404     -13.654-104.109 -27.316  1.00  3.460          H  
ATOM  22792  HA  HIS A1404     -14.611-102.002 -25.831  1.00  3.600          H  
ATOM  22793 1HB  HIS A1404     -16.703-103.208 -25.660  1.00  4.980          H  
ATOM  22794 2HB  HIS A1404     -15.961-103.508 -27.229  1.00  4.980          H  
ATOM  22795  HD1 HIS A1404     -15.060-105.917 -27.725  1.00  4.980          H  
ATOM  22796  HD2 HIS A1404     -17.173-105.608 -24.088  1.00  4.980          H  
ATOM  22797  HE1 HIS A1404     -15.205-108.195 -26.826  1.00  4.980          H  
ATOM  22798  N   LEU A1405     -13.781-104.360 -23.696  1.00  3.010          N  
ATOM  22799  CA  LEU A1405     -13.683-104.623 -22.262  1.00  3.050          C  
ATOM  22800  C   LEU A1405     -12.889-103.519 -21.548  1.00  2.820          C  
ATOM  22801  O   LEU A1405     -13.190-103.141 -20.400  1.00  2.860          O  
ATOM  22802  CB  LEU A1405     -12.987-105.965 -22.031  1.00  4.250          C  
ATOM  22803  CG  LEU A1405     -13.741-107.234 -22.508  1.00  4.250          C  
ATOM  22804  CD1 LEU A1405     -12.826-108.423 -22.338  1.00  4.250          C  
ATOM  22805  CD2 LEU A1405     -15.038-107.435 -21.728  1.00  4.250          C  
ATOM  22806  H   LEU A1405     -13.350-105.001 -24.348  1.00  3.610          H  
ATOM  22807  HA  LEU A1405     -14.685-104.634 -21.844  1.00  3.660          H  
ATOM  22808 1HB  LEU A1405     -12.026-105.939 -22.546  1.00  5.100          H  
ATOM  22809 2HB  LEU A1405     -12.794-106.072 -20.963  1.00  5.100          H  
ATOM  22810  HG  LEU A1405     -13.974-107.136 -23.566  1.00  5.100          H  
ATOM  22811 1HD1 LEU A1405     -13.332-109.321 -22.692  1.00  5.100          H  
ATOM  22812 2HD1 LEU A1405     -11.917-108.267 -22.909  1.00  5.100          H  
ATOM  22813 3HD1 LEU A1405     -12.574-108.541 -21.284  1.00  5.100          H  
ATOM  22814 1HD2 LEU A1405     -15.534-108.335 -22.093  1.00  5.100          H  
ATOM  22815 2HD2 LEU A1405     -14.816-107.546 -20.668  1.00  5.100          H  
ATOM  22816 3HD2 LEU A1405     -15.704-106.592 -21.871  1.00  5.100          H  
ATOM  22817  N   ASP A1406     -11.864-103.001 -22.230  1.00  2.620          N  
ATOM  22818  CA  ASP A1406     -11.012-101.989 -21.644  1.00  2.440          C  
ATOM  22819  C   ASP A1406     -11.685-100.658 -21.827  1.00  2.390          C  
ATOM  22820  O   ASP A1406     -11.566 -99.786 -20.979  1.00  2.320          O  
ATOM  22821  CB  ASP A1406      -9.615-101.991 -22.247  1.00  3.490          C  
ATOM  22822  CG  ASP A1406      -8.771-103.220 -21.907  1.00  3.490          C  
ATOM  22823  OD1 ASP A1406      -8.716-103.616 -20.771  1.00  3.490          O  
ATOM  22824  OD2 ASP A1406      -8.128-103.734 -22.801  1.00  3.490          O  
ATOM  22825  H   ASP A1406     -11.682-103.293 -23.191  1.00  3.140          H  
ATOM  22826  HA  ASP A1406     -10.914-102.184 -20.577  1.00  2.930          H  
ATOM  22827 1HB  ASP A1406      -9.727-101.989 -23.306  1.00  4.190          H  
ATOM  22828 2HB  ASP A1406      -9.082-101.083 -21.962  1.00  4.190          H  
ATOM  22829  N   VAL A1407     -12.477-100.527 -22.886  1.00  2.440          N  
ATOM  22830  CA  VAL A1407     -13.217 -99.290 -23.114  1.00  2.390          C  
ATOM  22831  C   VAL A1407     -14.165 -99.054 -21.941  1.00  2.380          C  
ATOM  22832  O   VAL A1407     -14.329 -97.923 -21.488  1.00  2.310          O  
ATOM  22833  CB  VAL A1407     -13.976 -99.303 -24.438  1.00  3.370          C  
ATOM  22834  CG1 VAL A1407     -14.894 -98.086 -24.546  1.00  3.370          C  
ATOM  22835  CG2 VAL A1407     -12.957 -99.308 -25.548  1.00  3.370          C  
ATOM  22836  H   VAL A1407     -12.499-101.298 -23.563  1.00  2.930          H  
ATOM  22837  HA  VAL A1407     -12.504 -98.469 -23.161  1.00  2.870          H  
ATOM  22838  HB  VAL A1407     -14.594-100.182 -24.492  1.00  4.040          H  
ATOM  22839 1HG1 VAL A1407     -15.416 -98.106 -25.502  1.00  4.040          H  
ATOM  22840 2HG1 VAL A1407     -15.630 -98.087 -23.745  1.00  4.040          H  
ATOM  22841 3HG1 VAL A1407     -14.294 -97.187 -24.478  1.00  4.040          H  
ATOM  22842 1HG2 VAL A1407     -13.428 -99.338 -26.491  1.00  4.040          H  
ATOM  22843 2HG2 VAL A1407     -12.337 -98.415 -25.485  1.00  4.040          H  
ATOM  22844 3HG2 VAL A1407     -12.342-100.180 -25.454  1.00  4.040          H  
ATOM  22845  N   VAL A1408     -14.826-100.105 -21.460  1.00  2.490          N  
ATOM  22846  CA  VAL A1408     -15.701 -99.909 -20.312  1.00  2.510          C  
ATOM  22847  C   VAL A1408     -14.878 -99.405 -19.118  1.00  2.420          C  
ATOM  22848  O   VAL A1408     -15.290 -98.456 -18.444  1.00  2.420          O  
ATOM  22849  CB  VAL A1408     -16.427-101.209 -19.934  1.00  3.510          C  
ATOM  22850  CG1 VAL A1408     -17.196-101.025 -18.600  1.00  3.510          C  
ATOM  22851  CG2 VAL A1408     -17.360-101.581 -21.053  1.00  3.510          C  
ATOM  22852  H   VAL A1408     -14.728-101.014 -21.928  1.00  2.990          H  
ATOM  22853  HA  VAL A1408     -16.446 -99.155 -20.568  1.00  3.010          H  
ATOM  22854  HB  VAL A1408     -15.694-102.010 -19.792  1.00  4.210          H  
ATOM  22855 1HG1 VAL A1408     -17.706-101.953 -18.348  1.00  4.210          H  
ATOM  22856 2HG1 VAL A1408     -16.511-100.771 -17.793  1.00  4.210          H  
ATOM  22857 3HG1 VAL A1408     -17.924-100.235 -18.713  1.00  4.210          H  
ATOM  22858 1HG2 VAL A1408     -17.879-102.504 -20.809  1.00  4.210          H  
ATOM  22859 2HG2 VAL A1408     -18.068-100.793 -21.191  1.00  4.210          H  
ATOM  22860 3HG2 VAL A1408     -16.803-101.716 -21.967  1.00  4.210          H  
ATOM  22861  N   THR A1409     -13.713-100.026 -18.874  1.00  2.380          N  
ATOM  22862  CA  THR A1409     -12.811 -99.618 -17.787  1.00  2.320          C  
ATOM  22863  C   THR A1409     -12.379 -98.155 -17.957  1.00  2.190          C  
ATOM  22864  O   THR A1409     -12.275 -97.400 -16.991  1.00  2.150          O  
ATOM  22865  CB  THR A1409     -11.557-100.525 -17.729  1.00  3.270          C  
ATOM  22866  OG1 THR A1409     -11.947-101.880 -17.457  1.00  3.270          O  
ATOM  22867  CG2 THR A1409     -10.603-100.055 -16.643  1.00  3.270          C  
ATOM  22868  H   THR A1409     -13.460-100.836 -19.450  1.00  2.860          H  
ATOM  22869  HA  THR A1409     -13.346 -99.711 -16.844  1.00  2.780          H  
ATOM  22870  HB  THR A1409     -11.039-100.492 -18.678  1.00  3.930          H  
ATOM  22871  HG1 THR A1409     -12.472-102.227 -18.193  1.00  3.930          H  
ATOM  22872 1HG2 THR A1409      -9.735-100.710 -16.626  1.00  3.930          H  
ATOM  22873 2HG2 THR A1409     -10.277 -99.041 -16.838  1.00  3.930          H  
ATOM  22874 3HG2 THR A1409     -11.104-100.091 -15.683  1.00  3.930          H  
ATOM  22875  N   LEU A1410     -12.077 -97.783 -19.192  1.00  2.160          N  
ATOM  22876  CA  LEU A1410     -11.651 -96.450 -19.595  1.00  2.040          C  
ATOM  22877  C   LEU A1410     -12.711 -95.406 -19.236  1.00  2.040          C  
ATOM  22878  O   LEU A1410     -12.418 -94.437 -18.536  1.00  1.950          O  
ATOM  22879  CB  LEU A1410     -11.432 -96.500 -21.120  1.00  2.900          C  
ATOM  22880  CG  LEU A1410     -10.787 -95.375 -21.906  1.00  2.900          C  
ATOM  22881  CD1 LEU A1410     -10.263 -96.041 -23.180  1.00  2.900          C  
ATOM  22882  CD2 LEU A1410     -11.776 -94.261 -22.249  1.00  2.900          C  
ATOM  22883  H   LEU A1410     -12.123 -98.500 -19.907  1.00  2.590          H  
ATOM  22884  HA  LEU A1410     -10.733 -96.202 -19.081  1.00  2.450          H  
ATOM  22885 1HB  LEU A1410     -10.861 -97.399 -21.330  1.00  3.480          H  
ATOM  22886 2HB  LEU A1410     -12.387 -96.619 -21.567  1.00  3.480          H  
ATOM  22887  HG  LEU A1410      -9.952 -94.955 -21.355  1.00  3.480          H  
ATOM  22888 1HD1 LEU A1410      -9.785 -95.344 -23.791  1.00  3.480          H  
ATOM  22889 2HD1 LEU A1410      -9.558 -96.826 -22.922  1.00  3.480          H  
ATOM  22890 3HD1 LEU A1410     -11.091 -96.474 -23.733  1.00  3.480          H  
ATOM  22891 1HD2 LEU A1410     -11.260 -93.507 -22.844  1.00  3.480          H  
ATOM  22892 2HD2 LEU A1410     -12.610 -94.674 -22.818  1.00  3.480          H  
ATOM  22893 3HD2 LEU A1410     -12.154 -93.795 -21.349  1.00  3.480          H  
ATOM  22894  N   LEU A1411     -13.962 -95.647 -19.656  1.00  2.150          N  
ATOM  22895  CA  LEU A1411     -15.087 -94.735 -19.411  1.00  2.180          C  
ATOM  22896  C   LEU A1411     -15.340 -94.586 -17.914  1.00  2.200          C  
ATOM  22897  O   LEU A1411     -15.695 -93.504 -17.405  1.00  2.210          O  
ATOM  22898  CB  LEU A1411     -16.335 -95.278 -20.118  1.00  3.040          C  
ATOM  22899  CG  LEU A1411     -16.309 -95.278 -21.692  1.00  3.040          C  
ATOM  22900  CD1 LEU A1411     -17.518 -96.048 -22.197  1.00  3.040          C  
ATOM  22901  CD2 LEU A1411     -16.329 -93.860 -22.236  1.00  3.040          C  
ATOM  22902  H   LEU A1411     -14.125 -96.492 -20.212  1.00  2.580          H  
ATOM  22903  HA  LEU A1411     -14.831 -93.765 -19.807  1.00  2.620          H  
ATOM  22904 1HB  LEU A1411     -16.470 -96.316 -19.799  1.00  3.650          H  
ATOM  22905 2HB  LEU A1411     -17.202 -94.706 -19.787  1.00  3.650          H  
ATOM  22906  HG  LEU A1411     -15.409 -95.777 -22.043  1.00  3.650          H  
ATOM  22907 1HD1 LEU A1411     -17.505 -96.073 -23.287  1.00  3.650          H  
ATOM  22908 2HD1 LEU A1411     -17.475 -97.067 -21.811  1.00  3.650          H  
ATOM  22909 3HD1 LEU A1411     -18.433 -95.567 -21.855  1.00  3.650          H  
ATOM  22910 1HD2 LEU A1411     -16.326 -93.891 -23.315  1.00  3.650          H  
ATOM  22911 2HD2 LEU A1411     -17.232 -93.380 -21.902  1.00  3.650          H  
ATOM  22912 3HD2 LEU A1411     -15.464 -93.300 -21.898  1.00  3.650          H  
ATOM  22913  N   ARG A1412     -15.129 -95.686 -17.205  1.00  2.240          N  
ATOM  22914  CA  ARG A1412     -15.289 -95.771 -15.774  1.00  2.300          C  
ATOM  22915  C   ARG A1412     -14.382 -94.825 -15.001  1.00  2.160          C  
ATOM  22916  O   ARG A1412     -14.673 -94.504 -13.849  1.00  2.210          O  
ATOM  22917  CB  ARG A1412     -15.090 -97.193 -15.286  1.00  3.200          C  
ATOM  22918  CG  ARG A1412     -15.450 -97.406 -13.851  1.00  3.200          C  
ATOM  22919  CD  ARG A1412     -15.491 -98.837 -13.489  1.00  3.200          C  
ATOM  22920  NE  ARG A1412     -14.162 -99.425 -13.499  1.00  3.200          N  
ATOM  22921  CZ  ARG A1412     -13.895-100.750 -13.496  1.00  3.200          C  
ATOM  22922  NH1 ARG A1412     -14.878-101.626 -13.502  1.00  3.200          N  
ATOM  22923  NH2 ARG A1412     -12.639-101.169 -13.480  1.00  3.200          N  
ATOM  22924  H   ARG A1412     -14.900 -96.554 -17.707  1.00  2.690          H  
ATOM  22925  HA  ARG A1412     -16.295 -95.495 -15.554  1.00  2.760          H  
ATOM  22926 1HB  ARG A1412     -15.661 -97.884 -15.902  1.00  3.840          H  
ATOM  22927 2HB  ARG A1412     -14.053 -97.457 -15.379  1.00  3.840          H  
ATOM  22928 1HG  ARG A1412     -14.681 -96.948 -13.241  1.00  3.840          H  
ATOM  22929 2HG  ARG A1412     -16.407 -96.943 -13.644  1.00  3.840          H  
ATOM  22930 1HD  ARG A1412     -15.916 -98.955 -12.489  1.00  3.840          H  
ATOM  22931 2HD  ARG A1412     -16.111 -99.363 -14.215  1.00  3.840          H  
ATOM  22932  HE  ARG A1412     -13.376 -98.787 -13.499  1.00  3.840          H  
ATOM  22933 1HH1 ARG A1412     -15.837-101.319 -13.502  1.00  3.840          H  
ATOM  22934 2HH1 ARG A1412     -14.673-102.615 -13.494  1.00  3.840          H  
ATOM  22935 1HH2 ARG A1412     -11.884-100.499 -13.449  1.00  3.840          H  
ATOM  22936 2HH2 ARG A1412     -12.436-102.158 -13.473  1.00  3.840          H  
ATOM  22937  N   LYS A1413     -13.236 -94.435 -15.567  1.00  2.040          N  
ATOM  22938  CA  LYS A1413     -12.294 -93.593 -14.853  1.00  1.920          C  
ATOM  22939  C   LYS A1413     -12.413 -92.111 -15.203  1.00  1.810          C  
ATOM  22940  O   LYS A1413     -11.559 -91.320 -14.800  1.00  1.850          O  
ATOM  22941  CB  LYS A1413     -10.862 -94.061 -15.075  1.00  2.740          C  
ATOM  22942  CG  LYS A1413     -10.550 -95.433 -14.503  1.00  2.740          C  
ATOM  22943  CD  LYS A1413      -9.054 -95.744 -14.595  1.00  2.740          C  
ATOM  22944  CE  LYS A1413      -8.730 -97.123 -14.024  1.00  2.740          C  
ATOM  22945  NZ  LYS A1413      -7.251 -97.400 -14.006  1.00  2.740          N  
ATOM  22946  H   LYS A1413     -13.030 -94.659 -16.550  1.00  2.450          H  
ATOM  22947  HA  LYS A1413     -12.508 -93.686 -13.788  1.00  2.300          H  
ATOM  22948 1HB  LYS A1413     -10.678 -94.107 -16.149  1.00  3.280          H  
ATOM  22949 2HB  LYS A1413     -10.170 -93.342 -14.644  1.00  3.280          H  
ATOM  22950 1HG  LYS A1413     -10.873 -95.475 -13.463  1.00  3.280          H  
ATOM  22951 2HG  LYS A1413     -11.107 -96.184 -15.065  1.00  3.280          H  
ATOM  22952 1HD  LYS A1413      -8.739 -95.706 -15.636  1.00  3.280          H  
ATOM  22953 2HD  LYS A1413      -8.493 -94.993 -14.040  1.00  3.280          H  
ATOM  22954 1HE  LYS A1413      -9.112 -97.185 -13.007  1.00  3.280          H  
ATOM  22955 2HE  LYS A1413      -9.222 -97.881 -14.634  1.00  3.280          H  
ATOM  22956 1HZ  LYS A1413      -7.090 -98.319 -13.618  1.00  3.280          H  
ATOM  22957 2HZ  LYS A1413      -6.858 -97.361 -14.937  1.00  3.280          H  
ATOM  22958 3HZ  LYS A1413      -6.790 -96.709 -13.430  1.00  3.280          H  
ATOM  22959  N   ILE A1414     -13.447 -91.750 -15.955  1.00  1.780          N  
ATOM  22960  CA  ILE A1414     -13.681 -90.362 -16.326  1.00  1.660          C  
ATOM  22961  C   ILE A1414     -14.635 -89.745 -15.313  1.00  1.720          C  
ATOM  22962  O   ILE A1414     -15.703 -90.286 -15.045  1.00  1.880          O  
ATOM  22963  CB  ILE A1414     -14.176 -90.261 -17.783  1.00  2.370          C  
ATOM  22964  CG1 ILE A1414     -13.030 -90.811 -18.676  1.00  2.370          C  
ATOM  22965  CG2 ILE A1414     -14.623 -88.811 -18.153  1.00  2.370          C  
ATOM  22966  CD1 ILE A1414     -13.344 -91.005 -20.095  1.00  2.370          C  
ATOM  22967  H   ILE A1414     -14.121 -92.456 -16.268  1.00  2.140          H  
ATOM  22968  HA  ILE A1414     -12.737 -89.815 -16.265  1.00  1.990          H  
ATOM  22969  HB  ILE A1414     -15.017 -90.938 -17.910  1.00  2.850          H  
ATOM  22970 1HG1 ILE A1414     -12.178 -90.140 -18.600  1.00  2.850          H  
ATOM  22971 2HG1 ILE A1414     -12.742 -91.786 -18.283  1.00  2.850          H  
ATOM  22972 1HG2 ILE A1414     -14.973 -88.774 -19.170  1.00  2.850          H  
ATOM  22973 2HG2 ILE A1414     -15.432 -88.493 -17.496  1.00  2.850          H  
ATOM  22974 3HG2 ILE A1414     -13.787 -88.129 -18.040  1.00  2.850          H  
ATOM  22975 1HD1 ILE A1414     -12.468 -91.417 -20.591  1.00  2.850          H  
ATOM  22976 2HD1 ILE A1414     -14.170 -91.685 -20.200  1.00  2.850          H  
ATOM  22977 3HD1 ILE A1414     -13.595 -90.065 -20.533  1.00  2.850          H  
ATOM  22978  N   SER A1415     -14.243 -88.609 -14.756  1.00  1.610          N  
ATOM  22979  CA  SER A1415     -14.977 -87.930 -13.703  1.00  1.690          C  
ATOM  22980  C   SER A1415     -16.489 -87.886 -13.984  1.00  1.780          C  
ATOM  22981  O   SER A1415     -16.886 -87.618 -15.135  1.00  1.720          O  
ATOM  22982  CB  SER A1415     -14.436 -86.520 -13.541  1.00  2.330          C  
ATOM  22983  OG  SER A1415     -13.103 -86.545 -13.138  1.00  2.330          O  
ATOM  22984  H   SER A1415     -13.350 -88.201 -15.048  1.00  1.930          H  
ATOM  22985  HA  SER A1415     -14.750 -88.472 -12.798  1.00  2.030          H  
ATOM  22986 1HB  SER A1415     -14.522 -85.984 -14.491  1.00  2.800          H  
ATOM  22987 2HB  SER A1415     -15.015 -85.981 -12.804  1.00  2.800          H  
ATOM  22988  HG  SER A1415     -12.592 -86.777 -13.944  1.00  2.800          H  
ATOM  22989  N   PRO A1416     -17.341 -88.025 -12.919  1.00  1.930          N  
ATOM  22990  CA  PRO A1416     -18.804 -88.071 -12.922  1.00  2.040          C  
ATOM  22991  C   PRO A1416     -19.561 -87.022 -13.752  1.00  2.110          C  
ATOM  22992  O   PRO A1416     -20.656 -87.344 -14.207  1.00  2.550          O  
ATOM  22993  CB  PRO A1416     -19.140 -87.871 -11.430  1.00  3.060          C  
ATOM  22994  CG  PRO A1416     -17.984 -88.465 -10.697  1.00  3.060          C  
ATOM  22995  CD  PRO A1416     -16.774 -88.152 -11.525  1.00  3.060          C  
ATOM  22996  HA  PRO A1416     -19.107 -89.084 -13.238  1.00  2.450          H  
ATOM  22997 1HB  PRO A1416     -19.329 -86.823 -11.188  1.00  3.670          H  
ATOM  22998 2HB  PRO A1416     -20.078 -88.403 -11.202  1.00  3.670          H  
ATOM  22999 1HG  PRO A1416     -17.917 -88.024  -9.689  1.00  3.670          H  
ATOM  23000 2HG  PRO A1416     -18.118 -89.531 -10.554  1.00  3.670          H  
ATOM  23001 1HD  PRO A1416     -16.278 -87.233 -11.184  1.00  3.670          H  
ATOM  23002 2HD  PRO A1416     -16.151 -89.050 -11.417  1.00  3.670          H  
ATOM  23003  N   PRO A1417     -19.111 -85.746 -13.922  1.00  1.840          N  
ATOM  23004  CA  PRO A1417     -19.782 -84.771 -14.754  1.00  1.700          C  
ATOM  23005  C   PRO A1417     -19.948 -85.241 -16.200  1.00  1.660          C  
ATOM  23006  O   PRO A1417     -20.766 -84.673 -16.917  1.00  1.680          O  
ATOM  23007  CB  PRO A1417     -18.882 -83.536 -14.644  1.00  2.550          C  
ATOM  23008  CG  PRO A1417     -18.186 -83.695 -13.320  1.00  2.550          C  
ATOM  23009  CD  PRO A1417     -17.938 -85.164 -13.202  1.00  2.550          C  
ATOM  23010  HA  PRO A1417     -20.769 -84.556 -14.316  1.00  2.040          H  
ATOM  23011 1HB  PRO A1417     -18.185 -83.510 -15.497  1.00  3.060          H  
ATOM  23012 2HB  PRO A1417     -19.489 -82.616 -14.705  1.00  3.060          H  
ATOM  23013 1HG  PRO A1417     -17.258 -83.103 -13.317  1.00  3.060          H  
ATOM  23014 2HG  PRO A1417     -18.819 -83.300 -12.508  1.00  3.060          H  
ATOM  23015 1HD  PRO A1417     -17.032 -85.336 -13.755  1.00  3.060          H  
ATOM  23016 2HD  PRO A1417     -17.871 -85.446 -12.160  1.00  3.060          H  
ATOM  23017  N   LEU A1418     -19.163 -86.256 -16.625  1.00  1.660          N  
ATOM  23018  CA  LEU A1418     -19.211 -86.801 -17.979  1.00  1.660          C  
ATOM  23019  C   LEU A1418     -19.250 -88.354 -18.009  1.00  1.750          C  
ATOM  23020  O   LEU A1418     -20.005 -88.956 -18.786  1.00  1.870          O  
ATOM  23021  CB  LEU A1418     -18.000 -86.255 -18.782  1.00  2.320          C  
ATOM  23022  CG  LEU A1418     -17.853 -86.743 -20.255  1.00  2.320          C  
ATOM  23023  CD1 LEU A1418     -19.032 -86.344 -21.067  1.00  2.320          C  
ATOM  23024  CD2 LEU A1418     -16.573 -86.185 -20.911  1.00  2.320          C  
ATOM  23025  H   LEU A1418     -18.496 -86.683 -15.983  1.00  1.990          H  
ATOM  23026  HA  LEU A1418     -20.127 -86.443 -18.439  1.00  1.990          H  
ATOM  23027 1HB  LEU A1418     -18.062 -85.166 -18.795  1.00  2.790          H  
ATOM  23028 2HB  LEU A1418     -17.086 -86.537 -18.251  1.00  2.790          H  
ATOM  23029  HG  LEU A1418     -17.807 -87.775 -20.240  1.00  2.790          H  
ATOM  23030 1HD1 LEU A1418     -18.909 -86.716 -22.063  1.00  2.790          H  
ATOM  23031 2HD1 LEU A1418     -19.946 -86.756 -20.660  1.00  2.790          H  
ATOM  23032 3HD1 LEU A1418     -19.099 -85.273 -21.086  1.00  2.790          H  
ATOM  23033 1HD2 LEU A1418     -16.486 -86.566 -21.929  1.00  2.790          H  
ATOM  23034 2HD2 LEU A1418     -16.628 -85.106 -20.949  1.00  2.790          H  
ATOM  23035 3HD2 LEU A1418     -15.696 -86.494 -20.339  1.00  2.790          H  
ATOM  23036  N   GLY A1419     -18.399 -88.998 -17.197  1.00  1.970          N  
ATOM  23037  CA  GLY A1419     -18.225 -90.459 -17.204  1.00  2.080          C  
ATOM  23038  C   GLY A1419     -19.063 -91.191 -16.156  1.00  2.300          C  
ATOM  23039  O   GLY A1419     -20.160 -90.755 -15.791  1.00  2.420          O  
ATOM  23040  H   GLY A1419     -17.834 -88.455 -16.548  1.00  2.360          H  
ATOM  23041 1HA  GLY A1419     -18.477 -90.848 -18.187  1.00  2.500          H  
ATOM  23042 2HA  GLY A1419     -17.177 -90.690 -17.035  1.00  2.500          H  
ATOM  23043  N   PHE A1420     -18.585 -92.361 -15.715  1.00  2.490          N  
ATOM  23044  CA  PHE A1420     -19.371 -93.155 -14.760  1.00  2.810          C  
ATOM  23045  C   PHE A1420     -19.056 -92.673 -13.341  1.00  2.660          C  
ATOM  23046  O   PHE A1420     -17.925 -92.299 -13.046  1.00  2.640          O  
ATOM  23047  CB  PHE A1420     -19.029 -94.644 -14.839  1.00  3.810          C  
ATOM  23048  CG  PHE A1420     -19.295 -95.354 -16.203  1.00  3.810          C  
ATOM  23049  CD1 PHE A1420     -20.123 -94.813 -17.194  1.00  3.810          C  
ATOM  23050  CD2 PHE A1420     -18.672 -96.574 -16.485  1.00  3.810          C  
ATOM  23051  CE1 PHE A1420     -20.299 -95.473 -18.406  1.00  3.810          C  
ATOM  23052  CE2 PHE A1420     -18.847 -97.215 -17.692  1.00  3.810          C  
ATOM  23053  CZ  PHE A1420     -19.659 -96.667 -18.649  1.00  3.810          C  
ATOM  23054  H   PHE A1420     -17.673 -92.695 -16.057  1.00  2.990          H  
ATOM  23055  HA  PHE A1420     -20.435 -93.002 -14.942  1.00  3.370          H  
ATOM  23056 1HB  PHE A1420     -18.011 -94.772 -14.556  1.00  4.570          H  
ATOM  23057 2HB  PHE A1420     -19.612 -95.163 -14.084  1.00  4.570          H  
ATOM  23058  HD1 PHE A1420     -20.624 -93.866 -17.024  1.00  4.570          H  
ATOM  23059  HD2 PHE A1420     -18.028 -97.022 -15.737  1.00  4.570          H  
ATOM  23060  HE1 PHE A1420     -20.940 -95.042 -19.173  1.00  4.570          H  
ATOM  23061  HE2 PHE A1420     -18.337 -98.156 -17.884  1.00  4.570          H  
ATOM  23062  HZ  PHE A1420     -19.796 -97.172 -19.600  1.00  4.570          H  
ATOM  23063  N   GLY A1421     -20.051 -92.675 -12.458  1.00  2.820          N  
ATOM  23064  CA  GLY A1421     -19.803 -92.251 -11.086  1.00  2.810          C  
ATOM  23065  C   GLY A1421     -19.358 -93.415 -10.222  1.00  3.080          C  
ATOM  23066  O   GLY A1421     -19.123 -94.505 -10.722  1.00  3.280          O  
ATOM  23067  H   GLY A1421     -20.973 -92.979 -12.733  1.00  3.380          H  
ATOM  23068 1HA  GLY A1421     -19.033 -91.485 -11.084  1.00  3.370          H  
ATOM  23069 2HA  GLY A1421     -20.707 -91.804 -10.674  1.00  3.370          H  
ATOM  23070  N   LYS A1422     -19.272 -93.204  -8.910  1.00  3.290          N  
ATOM  23071  CA  LYS A1422     -18.825 -94.286  -8.034  1.00  3.760          C  
ATOM  23072  C   LYS A1422     -19.800 -95.458  -7.973  1.00  3.980          C  
ATOM  23073  O   LYS A1422     -19.398 -96.591  -7.746  1.00  4.400          O  
ATOM  23074  CB  LYS A1422     -18.575 -93.770  -6.617  1.00  5.080          C  
ATOM  23075  CG  LYS A1422     -19.823 -93.356  -5.831  1.00  5.080          C  
ATOM  23076  CD  LYS A1422     -19.461 -92.789  -4.464  1.00  5.080          C  
ATOM  23077  CE  LYS A1422     -20.715 -92.454  -3.656  1.00  5.080          C  
ATOM  23078  NZ  LYS A1422     -20.382 -91.855  -2.331  1.00  5.080          N  
ATOM  23079  H   LYS A1422     -19.481 -92.290  -8.534  1.00  3.950          H  
ATOM  23080  HA  LYS A1422     -17.880 -94.670  -8.421  1.00  4.510          H  
ATOM  23081 1HB  LYS A1422     -18.094 -94.561  -6.045  1.00  6.090          H  
ATOM  23082 2HB  LYS A1422     -17.888 -92.923  -6.652  1.00  6.090          H  
ATOM  23083 1HG  LYS A1422     -20.400 -92.623  -6.391  1.00  6.090          H  
ATOM  23084 2HG  LYS A1422     -20.441 -94.230  -5.661  1.00  6.090          H  
ATOM  23085 1HD  LYS A1422     -18.866 -93.522  -3.912  1.00  6.090          H  
ATOM  23086 2HD  LYS A1422     -18.866 -91.884  -4.590  1.00  6.090          H  
ATOM  23087 1HE  LYS A1422     -21.325 -91.750  -4.220  1.00  6.090          H  
ATOM  23088 2HE  LYS A1422     -21.289 -93.368  -3.496  1.00  6.090          H  
ATOM  23089 1HZ  LYS A1422     -21.235 -91.650  -1.830  1.00  6.090          H  
ATOM  23090 2HZ  LYS A1422     -19.823 -92.507  -1.791  1.00  6.090          H  
ATOM  23091 3HZ  LYS A1422     -19.861 -91.000  -2.468  1.00  6.090          H  
ATOM  23092  N   LEU A1423     -21.084 -95.215  -8.209  1.00  3.830          N  
ATOM  23093  CA  LEU A1423     -22.067 -96.285  -8.130  1.00  4.130          C  
ATOM  23094  C   LEU A1423     -22.190 -96.999  -9.463  1.00  3.780          C  
ATOM  23095  O   LEU A1423     -23.205 -96.890 -10.159  1.00  3.690          O  
ATOM  23096  CB  LEU A1423     -23.420 -95.710  -7.698  1.00  5.660          C  
ATOM  23097  CG  LEU A1423     -23.443 -94.958  -6.328  1.00  5.660          C  
ATOM  23098  CD1 LEU A1423     -24.845 -94.437  -6.083  1.00  5.660          C  
ATOM  23099  CD2 LEU A1423     -22.986 -95.882  -5.184  1.00  5.660          C  
ATOM  23100  H   LEU A1423     -21.397 -94.278  -8.403  1.00  4.600          H  
ATOM  23101  HA  LEU A1423     -21.729 -97.023  -7.406  1.00  4.960          H  
ATOM  23102 1HB  LEU A1423     -23.745 -95.007  -8.463  1.00  6.790          H  
ATOM  23103 2HB  LEU A1423     -24.144 -96.510  -7.654  1.00  6.790          H  
ATOM  23104  HG  LEU A1423     -22.779 -94.101  -6.377  1.00  6.790          H  
ATOM  23105 1HD1 LEU A1423     -24.871 -93.888  -5.141  1.00  6.790          H  
ATOM  23106 2HD1 LEU A1423     -25.134 -93.771  -6.896  1.00  6.790          H  
ATOM  23107 3HD1 LEU A1423     -25.543 -95.272  -6.033  1.00  6.790          H  
ATOM  23108 1HD2 LEU A1423     -23.015 -95.331  -4.246  1.00  6.790          H  
ATOM  23109 2HD2 LEU A1423     -23.653 -96.737  -5.117  1.00  6.790          H  
ATOM  23110 3HD2 LEU A1423     -21.971 -96.229  -5.355  1.00  6.790          H  
ATOM  23111  N   CYS A1424     -21.142 -97.725  -9.811  1.00  3.980          N  
ATOM  23112  CA  CYS A1424     -21.071 -98.367 -11.108  1.00  3.880          C  
ATOM  23113  C   CYS A1424     -20.212 -99.639 -11.046  1.00  3.720          C  
ATOM  23114  O   CYS A1424     -19.584 -99.904 -10.029  1.00  4.050          O  
ATOM  23115  CB  CYS A1424     -20.383 -97.407 -12.087  1.00  5.470          C  
ATOM  23116  SG  CYS A1424     -18.642 -97.219 -11.742  1.00  5.470          S  
ATOM  23117  H   CYS A1424     -20.371 -97.746  -9.137  1.00  4.780          H  
ATOM  23118  HA  CYS A1424     -22.084 -98.585 -11.431  1.00  4.660          H  
ATOM  23119 1HB  CYS A1424     -20.501 -97.682 -13.105  1.00  6.570          H  
ATOM  23120 2HB  CYS A1424     -20.832 -96.417 -11.981  1.00  6.570          H  
ATOM  23121  HG  CYS A1424     -18.797 -96.178 -10.885  1.00  6.570          H  
ATOM  23122  N   PRO A1425     -20.226-100.471 -12.111  1.00  3.730          N  
ATOM  23123  CA  PRO A1425     -21.116-100.477 -13.267  1.00  3.780          C  
ATOM  23124  C   PRO A1425     -22.557-100.772 -12.883  1.00  3.610          C  
ATOM  23125  O   PRO A1425     -23.499-100.219 -13.472  1.00  3.520          O  
ATOM  23126  CB  PRO A1425     -20.526-101.615 -14.120  1.00  5.670          C  
ATOM  23127  CG  PRO A1425     -19.745-102.475 -13.144  1.00  5.670          C  
ATOM  23128  CD  PRO A1425     -19.211-101.505 -12.127  1.00  5.670          C  
ATOM  23129  HA  PRO A1425     -21.047 -99.548 -13.818  1.00  4.540          H  
ATOM  23130 1HB  PRO A1425     -21.342-102.174 -14.616  1.00  6.800          H  
ATOM  23131 2HB  PRO A1425     -19.892-101.197 -14.914  1.00  6.800          H  
ATOM  23132 1HG  PRO A1425     -20.387-103.256 -12.699  1.00  6.800          H  
ATOM  23133 2HG  PRO A1425     -18.937-103.010 -13.668  1.00  6.800          H  
ATOM  23134 1HD  PRO A1425     -19.146-101.976 -11.161  1.00  6.800          H  
ATOM  23135 2HD  PRO A1425     -18.245-101.085 -12.438  1.00  6.800          H  
ATOM  23136  N   HIS A1426     -22.725-101.486 -11.771  1.00  3.760          N  
ATOM  23137  CA  HIS A1426     -24.036-101.883 -11.296  1.00  3.920          C  
ATOM  23138  C   HIS A1426     -24.915-102.336 -12.459  1.00  3.900          C  
ATOM  23139  O   HIS A1426     -24.891-103.503 -12.855  1.00  4.130          O  
ATOM  23140  CB  HIS A1426     -24.701-100.747 -10.513  1.00  5.420          C  
ATOM  23141  CG  HIS A1426     -24.035-100.439  -9.224  1.00  5.420          C  
ATOM  23142  ND1 HIS A1426     -24.477 -99.439  -8.389  1.00  5.420          N  
ATOM  23143  CD2 HIS A1426     -22.956-100.986  -8.620  1.00  5.420          C  
ATOM  23144  CE1 HIS A1426     -23.708 -99.400  -7.318  1.00  5.420          C  
ATOM  23145  NE2 HIS A1426     -22.781-100.324  -7.437  1.00  5.420          N  
ATOM  23146  H   HIS A1426     -21.924-101.888 -11.302  1.00  4.510          H  
ATOM  23147  HA  HIS A1426     -23.934-102.732 -10.621  1.00  4.700          H  
ATOM  23148 1HB  HIS A1426     -24.685 -99.829 -11.101  1.00  6.510          H  
ATOM  23149 2HB  HIS A1426     -25.741-100.999 -10.312  1.00  6.510          H  
ATOM  23150  HD1 HIS A1426     -25.033 -98.657  -8.686  1.00  6.510          H  
ATOM  23151  HD2 HIS A1426     -22.271-101.792  -8.890  1.00  6.510          H  
ATOM  23152  HE1 HIS A1426     -23.895 -98.680  -6.529  1.00  6.510          H  
ATOM  23153  N   ARG A1427     -25.740-101.424 -12.951  1.00  3.800          N  
ATOM  23154  CA  ARG A1427     -26.653-101.667 -14.046  1.00  3.870          C  
ATOM  23155  C   ARG A1427     -26.624-100.408 -14.875  1.00  3.710          C  
ATOM  23156  O   ARG A1427     -27.216-100.326 -15.953  1.00  3.670          O  
ATOM  23157  CB  ARG A1427     -28.069-101.967 -13.562  1.00  5.390          C  
ATOM  23158  CG  ARG A1427     -28.250-103.267 -12.732  1.00  5.390          C  
ATOM  23159  CD  ARG A1427     -28.038-104.510 -13.548  1.00  5.390          C  
ATOM  23160  NE  ARG A1427     -28.245-105.733 -12.762  1.00  5.390          N  
ATOM  23161  CZ  ARG A1427     -27.305-106.385 -12.023  1.00  5.390          C  
ATOM  23162  NH1 ARG A1427     -26.058-105.944 -11.925  1.00  5.390          N  
ATOM  23163  NH2 ARG A1427     -27.650-107.497 -11.383  1.00  5.390          N  
ATOM  23164  H   ARG A1427     -25.651-100.477 -12.615  1.00  4.560          H  
ATOM  23165  HA  ARG A1427     -26.285-102.492 -14.658  1.00  4.640          H  
ATOM  23166 1HB  ARG A1427     -28.414-101.140 -12.946  1.00  6.470          H  
ATOM  23167 2HB  ARG A1427     -28.736-102.032 -14.421  1.00  6.470          H  
ATOM  23168 1HG  ARG A1427     -27.552-103.276 -11.902  1.00  6.470          H  
ATOM  23169 2HG  ARG A1427     -29.266-103.299 -12.342  1.00  6.470          H  
ATOM  23170 1HD  ARG A1427     -28.749-104.514 -14.372  1.00  6.470          H  
ATOM  23171 2HD  ARG A1427     -27.033-104.534 -13.952  1.00  6.470          H  
ATOM  23172  HE  ARG A1427     -29.171-106.136 -12.785  1.00  6.470          H  
ATOM  23173 1HH1 ARG A1427     -25.746-105.076 -12.395  1.00  6.470          H  
ATOM  23174 2HH1 ARG A1427     -25.388-106.454 -11.371  1.00  6.470          H  
ATOM  23175 1HH2 ARG A1427     -28.597-107.848 -11.449  1.00  6.470          H  
ATOM  23176 2HH2 ARG A1427     -26.968-107.997 -10.832  1.00  6.470          H  
ATOM  23177  N   LEU A1428     -25.995 -99.391 -14.293  1.00  3.700          N  
ATOM  23178  CA  LEU A1428     -25.964 -98.054 -14.867  1.00  3.590          C  
ATOM  23179  C   LEU A1428     -25.079 -98.031 -16.075  1.00  3.460          C  
ATOM  23180  O   LEU A1428     -25.449 -97.494 -17.127  1.00  3.410          O  
ATOM  23181  CB  LEU A1428     -25.447 -97.025 -13.853  1.00  5.070          C  
ATOM  23182  CG  LEU A1428     -25.299 -95.543 -14.366  1.00  5.070          C  
ATOM  23183  CD1 LEU A1428     -26.651 -94.990 -14.837  1.00  5.070          C  
ATOM  23184  CD2 LEU A1428     -24.722 -94.693 -13.234  1.00  5.070          C  
ATOM  23185  H   LEU A1428     -25.461 -99.607 -13.454  1.00  4.440          H  
ATOM  23186  HA  LEU A1428     -26.974 -97.795 -15.167  1.00  4.310          H  
ATOM  23187 1HB  LEU A1428     -26.125 -97.012 -13.001  1.00  6.080          H  
ATOM  23188 2HB  LEU A1428     -24.467 -97.352 -13.497  1.00  6.080          H  
ATOM  23189  HG  LEU A1428     -24.614 -95.516 -15.215  1.00  6.080          H  
ATOM  23190 1HD1 LEU A1428     -26.518 -93.969 -15.183  1.00  6.080          H  
ATOM  23191 2HD1 LEU A1428     -27.042 -95.589 -15.658  1.00  6.080          H  
ATOM  23192 3HD1 LEU A1428     -27.360 -95.000 -14.010  1.00  6.080          H  
ATOM  23193 1HD2 LEU A1428     -24.596 -93.666 -13.576  1.00  6.080          H  
ATOM  23194 2HD2 LEU A1428     -25.403 -94.710 -12.380  1.00  6.080          H  
ATOM  23195 3HD2 LEU A1428     -23.754 -95.100 -12.931  1.00  6.080          H  
ATOM  23196  N   ALA A1429     -23.880 -98.592 -15.920  1.00  3.450          N  
ATOM  23197  CA  ALA A1429     -22.972 -98.615 -17.037  1.00  3.410          C  
ATOM  23198  C   ALA A1429     -23.602 -99.419 -18.136  1.00  3.410          C  
ATOM  23199  O   ALA A1429     -23.504 -99.055 -19.292  1.00  3.410          O  
ATOM  23200  CB  ALA A1429     -21.635 -99.207 -16.668  1.00  4.790          C  
ATOM  23201  H   ALA A1429     -23.636 -99.024 -15.028  1.00  4.140          H  
ATOM  23202  HA  ALA A1429     -22.825 -97.594 -17.391  1.00  4.090          H  
ATOM  23203 1HB  ALA A1429     -20.994 -99.207 -17.543  1.00  5.750          H  
ATOM  23204 2HB  ALA A1429     -21.183 -98.609 -15.887  1.00  5.750          H  
ATOM  23205 3HB  ALA A1429     -21.783-100.224 -16.327  1.00  5.750          H  
ATOM  23206  N   CYS A1430     -24.306-100.494 -17.784  1.00  3.490          N  
ATOM  23207  CA  CYS A1430     -24.903-101.333 -18.801  1.00  3.580          C  
ATOM  23208  C   CYS A1430     -25.960-100.558 -19.573  1.00  3.560          C  
ATOM  23209  O   CYS A1430     -25.971-100.569 -20.801  1.00  3.580          O  
ATOM  23210  CB  CYS A1430     -25.534-102.556 -18.152  1.00  4.980          C  
ATOM  23211  SG  CYS A1430     -24.326-103.678 -17.434  1.00  4.980          S  
ATOM  23212  H   CYS A1430     -24.398-100.729 -16.807  1.00  4.190          H  
ATOM  23213  HA  CYS A1430     -24.126-101.657 -19.491  1.00  4.300          H  
ATOM  23214 1HB  CYS A1430     -26.221-102.245 -17.371  1.00  5.970          H  
ATOM  23215 2HB  CYS A1430     -26.110-103.106 -18.896  1.00  5.970          H  
ATOM  23216  HG  CYS A1430     -23.679-103.923 -18.572  1.00  5.970          H  
ATOM  23217  N   LYS A1431     -26.822 -99.810 -18.882  1.00  3.620          N  
ATOM  23218  CA  LYS A1431     -27.836 -99.063 -19.615  1.00  3.680          C  
ATOM  23219  C   LYS A1431     -27.207 -98.057 -20.574  1.00  3.470          C  
ATOM  23220  O   LYS A1431     -27.667 -97.918 -21.724  1.00  3.490          O  
ATOM  23221  CB  LYS A1431     -28.800 -98.378 -18.645  1.00  5.130          C  
ATOM  23222  CG  LYS A1431     -29.749 -99.355 -17.937  1.00  5.130          C  
ATOM  23223  CD  LYS A1431     -30.655 -98.660 -16.927  1.00  5.130          C  
ATOM  23224  CE  LYS A1431     -31.566 -99.670 -16.228  1.00  5.130          C  
ATOM  23225  NZ  LYS A1431     -32.441 -99.024 -15.204  1.00  5.130          N  
ATOM  23226  H   LYS A1431     -26.813 -99.813 -17.858  1.00  4.340          H  
ATOM  23227  HA  LYS A1431     -28.408 -99.770 -20.216  1.00  4.420          H  
ATOM  23228 1HB  LYS A1431     -28.219 -97.861 -17.873  1.00  6.150          H  
ATOM  23229 2HB  LYS A1431     -29.391 -97.631 -19.173  1.00  6.150          H  
ATOM  23230 1HG  LYS A1431     -30.374 -99.838 -18.685  1.00  6.150          H  
ATOM  23231 2HG  LYS A1431     -29.176-100.125 -17.437  1.00  6.150          H  
ATOM  23232 1HD  LYS A1431     -30.037 -98.161 -16.176  1.00  6.150          H  
ATOM  23233 2HD  LYS A1431     -31.266 -97.911 -17.430  1.00  6.150          H  
ATOM  23234 1HE  LYS A1431     -32.193-100.157 -16.974  1.00  6.150          H  
ATOM  23235 2HE  LYS A1431     -30.946-100.424 -15.738  1.00  6.150          H  
ATOM  23236 1HZ  LYS A1431     -33.025 -99.725 -14.767  1.00  6.150          H  
ATOM  23237 2HZ  LYS A1431     -31.866 -98.580 -14.501  1.00  6.150          H  
ATOM  23238 3HZ  LYS A1431     -33.027 -98.331 -15.647  1.00  6.150          H  
ATOM  23239  N   ARG A1432     -26.141 -97.374 -20.122  1.00  3.320          N  
ATOM  23240  CA  ARG A1432     -25.470 -96.401 -20.970  1.00  3.160          C  
ATOM  23241  C   ARG A1432     -24.721 -97.069 -22.120  1.00  3.130          C  
ATOM  23242  O   ARG A1432     -24.791 -96.604 -23.252  1.00  3.080          O  
ATOM  23243  CB  ARG A1432     -24.493 -95.562 -20.157  1.00  4.490          C  
ATOM  23244  CG  ARG A1432     -25.147 -94.594 -19.188  1.00  4.490          C  
ATOM  23245  CD  ARG A1432     -24.154 -93.818 -18.408  1.00  4.490          C  
ATOM  23246  NE  ARG A1432     -24.811 -92.899 -17.489  1.00  4.490          N  
ATOM  23247  CZ  ARG A1432     -24.193 -91.976 -16.718  1.00  4.490          C  
ATOM  23248  NH1 ARG A1432     -22.884 -91.817 -16.770  1.00  4.490          N  
ATOM  23249  NH2 ARG A1432     -24.916 -91.218 -15.908  1.00  4.490          N  
ATOM  23250  H   ARG A1432     -25.828 -97.517 -19.152  1.00  3.980          H  
ATOM  23251  HA  ARG A1432     -26.224 -95.736 -21.389  1.00  3.790          H  
ATOM  23252 1HB  ARG A1432     -23.848 -96.227 -19.578  1.00  5.390          H  
ATOM  23253 2HB  ARG A1432     -23.858 -94.988 -20.831  1.00  5.390          H  
ATOM  23254 1HG  ARG A1432     -25.772 -93.895 -19.741  1.00  5.390          H  
ATOM  23255 2HG  ARG A1432     -25.766 -95.155 -18.482  1.00  5.390          H  
ATOM  23256 1HD  ARG A1432     -23.544 -94.512 -17.821  1.00  5.390          H  
ATOM  23257 2HD  ARG A1432     -23.521 -93.247 -19.083  1.00  5.390          H  
ATOM  23258  HE  ARG A1432     -25.821 -92.962 -17.423  1.00  5.390          H  
ATOM  23259 1HH1 ARG A1432     -22.325 -92.375 -17.388  1.00  5.390          H  
ATOM  23260 2HH1 ARG A1432     -22.427 -91.104 -16.186  1.00  5.390          H  
ATOM  23261 1HH2 ARG A1432     -25.921 -91.334 -15.867  1.00  5.390          H  
ATOM  23262 2HH2 ARG A1432     -24.466 -90.521 -15.330  1.00  5.390          H  
ATOM  23263  N   LEU A1433     -24.021 -98.164 -21.839  1.00  3.190          N  
ATOM  23264  CA  LEU A1433     -23.237 -98.879 -22.833  1.00  3.190          C  
ATOM  23265  C   LEU A1433     -24.117 -99.462 -23.915  1.00  3.290          C  
ATOM  23266  O   LEU A1433     -23.741 -99.447 -25.077  1.00  3.320          O  
ATOM  23267  CB  LEU A1433     -22.431 -99.982 -22.140  1.00  4.470          C  
ATOM  23268  CG  LEU A1433     -21.254 -99.511 -21.210  1.00  4.470          C  
ATOM  23269  CD1 LEU A1433     -20.805-100.692 -20.380  1.00  4.470          C  
ATOM  23270  CD2 LEU A1433     -20.092 -98.972 -22.037  1.00  4.470          C  
ATOM  23271  H   LEU A1433     -24.002 -98.507 -20.885  1.00  3.830          H  
ATOM  23272  HA  LEU A1433     -22.562 -98.173 -23.305  1.00  3.830          H  
ATOM  23273 1HB  LEU A1433     -23.121-100.560 -21.529  1.00  5.360          H  
ATOM  23274 2HB  LEU A1433     -22.021-100.640 -22.904  1.00  5.360          H  
ATOM  23275  HG  LEU A1433     -21.589 -98.726 -20.555  1.00  5.360          H  
ATOM  23276 1HD1 LEU A1433     -20.008-100.382 -19.723  1.00  5.360          H  
ATOM  23277 2HD1 LEU A1433     -21.641-101.053 -19.781  1.00  5.360          H  
ATOM  23278 3HD1 LEU A1433     -20.457-101.488 -21.029  1.00  5.360          H  
ATOM  23279 1HD2 LEU A1433     -19.291 -98.666 -21.371  1.00  5.360          H  
ATOM  23280 2HD2 LEU A1433     -19.728 -99.751 -22.704  1.00  5.360          H  
ATOM  23281 3HD2 LEU A1433     -20.411 -98.116 -22.624  1.00  5.360          H  
ATOM  23282  N   VAL A1434     -25.295 -99.963 -23.549  1.00  3.420          N  
ATOM  23283  CA  VAL A1434     -26.227-100.491 -24.532  1.00  3.550          C  
ATOM  23284  C   VAL A1434     -26.789 -99.353 -25.387  1.00  3.450          C  
ATOM  23285  O   VAL A1434     -26.810 -99.436 -26.619  1.00  3.450          O  
ATOM  23286  CB  VAL A1434     -27.358-101.290 -23.859  1.00  4.920          C  
ATOM  23287  CG1 VAL A1434     -28.438-101.678 -24.888  1.00  4.920          C  
ATOM  23288  CG2 VAL A1434     -26.761-102.556 -23.244  1.00  4.920          C  
ATOM  23289  H   VAL A1434     -25.535 -99.997 -22.554  1.00  4.100          H  
ATOM  23290  HA  VAL A1434     -25.687-101.181 -25.171  1.00  4.260          H  
ATOM  23291  HB  VAL A1434     -27.819-100.678 -23.078  1.00  5.900          H  
ATOM  23292 1HG1 VAL A1434     -29.220-102.248 -24.388  1.00  5.900          H  
ATOM  23293 2HG1 VAL A1434     -28.880-100.786 -25.331  1.00  5.900          H  
ATOM  23294 3HG1 VAL A1434     -27.991-102.288 -25.673  1.00  5.900          H  
ATOM  23295 1HG2 VAL A1434     -27.545-103.129 -22.754  1.00  5.900          H  
ATOM  23296 2HG2 VAL A1434     -26.308-103.158 -24.031  1.00  5.900          H  
ATOM  23297 3HG2 VAL A1434     -26.002-102.292 -22.517  1.00  5.900          H  
ATOM  23298  N   SER A1435     -27.220 -98.268 -24.737  1.00  3.420          N  
ATOM  23299  CA  SER A1435     -27.787 -97.120 -25.437  1.00  3.360          C  
ATOM  23300  C   SER A1435     -26.781 -96.550 -26.440  1.00  3.260          C  
ATOM  23301  O   SER A1435     -27.141 -96.132 -27.545  1.00  3.270          O  
ATOM  23302  CB  SER A1435     -28.177 -96.059 -24.425  1.00  4.730          C  
ATOM  23303  OG  SER A1435     -29.204 -96.515 -23.582  1.00  4.730          O  
ATOM  23304  H   SER A1435     -27.200 -98.247 -23.717  1.00  4.100          H  
ATOM  23305  HA  SER A1435     -28.674 -97.447 -25.979  1.00  4.030          H  
ATOM  23306 1HB  SER A1435     -27.312 -95.799 -23.824  1.00  5.670          H  
ATOM  23307 2HB  SER A1435     -28.496 -95.162 -24.950  1.00  5.670          H  
ATOM  23308  HG  SER A1435     -28.767 -97.099 -22.920  1.00  5.670          H  
ATOM  23309  N   MET A1436     -25.509 -96.571 -26.052  1.00  3.220          N  
ATOM  23310  CA  MET A1436     -24.388 -96.112 -26.844  1.00  3.180          C  
ATOM  23311  C   MET A1436     -23.498 -97.289 -27.287  1.00  3.140          C  
ATOM  23312  O   MET A1436     -22.261 -97.173 -27.331  1.00  3.140          O  
ATOM  23313  CB  MET A1436     -23.566 -95.072 -26.098  1.00  4.470          C  
ATOM  23314  CG  MET A1436     -24.253 -93.704 -25.832  1.00  4.470          C  
ATOM  23315  SD  MET A1436     -25.299 -93.682 -24.373  1.00  4.470          S  
ATOM  23316  CE  MET A1436     -25.388 -91.941 -24.004  1.00  4.470          C  
ATOM  23317  H   MET A1436     -25.307 -96.884 -25.099  1.00  3.860          H  
ATOM  23318  HA  MET A1436     -24.775 -95.651 -27.751  1.00  3.820          H  
ATOM  23319 1HB  MET A1436     -23.250 -95.483 -25.139  1.00  5.360          H  
ATOM  23320 2HB  MET A1436     -22.686 -94.872 -26.678  1.00  5.360          H  
ATOM  23321 1HG  MET A1436     -23.509 -92.940 -25.710  1.00  5.360          H  
ATOM  23322 2HG  MET A1436     -24.864 -93.445 -26.694  1.00  5.360          H  
ATOM  23323 1HE  MET A1436     -25.991 -91.783 -23.114  1.00  5.360          H  
ATOM  23324 2HE  MET A1436     -24.377 -91.559 -23.831  1.00  5.360          H  
ATOM  23325 3HE  MET A1436     -25.838 -91.416 -24.832  1.00  5.360          H  
ATOM  23326  N   ASN A1437     -24.101 -98.432 -27.622  1.00  3.240          N  
ATOM  23327  CA  ASN A1437     -23.322 -99.590 -28.045  1.00  3.260          C  
ATOM  23328  C   ASN A1437     -22.739 -99.342 -29.425  1.00  3.020          C  
ATOM  23329  O   ASN A1437     -23.339 -99.695 -30.443  1.00  2.940          O  
ATOM  23330  CB  ASN A1437     -24.203-100.833 -28.087  1.00  4.560          C  
ATOM  23331  CG  ASN A1437     -23.466-102.132 -28.316  1.00  4.560          C  
ATOM  23332  OD1 ASN A1437     -22.262-102.236 -28.067  1.00  4.560          O  
ATOM  23333  ND2 ASN A1437     -24.179-103.134 -28.788  1.00  4.560          N  
ATOM  23334  H   ASN A1437     -25.114 -98.539 -27.522  1.00  3.890          H  
ATOM  23335  HA  ASN A1437     -22.499 -99.741 -27.346  1.00  3.910          H  
ATOM  23336 1HB  ASN A1437     -24.727-100.912 -27.161  1.00  5.470          H  
ATOM  23337 2HB  ASN A1437     -24.955-100.710 -28.860  1.00  5.470          H  
ATOM  23338 1HD2 ASN A1437     -23.749-104.022 -28.961  1.00  5.470          H  
ATOM  23339 2HD2 ASN A1437     -25.154-103.006 -28.976  1.00  5.470          H  
ATOM  23340  N   MET A1438     -21.543 -98.735 -29.449  1.00  3.140          N  
ATOM  23341  CA  MET A1438     -20.876 -98.308 -30.681  1.00  3.040          C  
ATOM  23342  C   MET A1438     -19.582 -99.042 -31.182  1.00  3.120          C  
ATOM  23343  O   MET A1438     -18.707 -98.353 -31.711  1.00  3.300          O  
ATOM  23344  CB  MET A1438     -20.547 -96.824 -30.539  1.00  4.300          C  
ATOM  23345  CG  MET A1438     -21.760 -95.925 -30.373  1.00  4.300          C  
ATOM  23346  SD  MET A1438     -21.348 -94.190 -30.117  1.00  4.300          S  
ATOM  23347  CE  MET A1438     -20.779 -93.716 -31.728  1.00  4.300          C  
ATOM  23348  H   MET A1438     -21.163 -98.478 -28.535  1.00  3.770          H  
ATOM  23349  HA  MET A1438     -21.615 -98.404 -31.465  1.00  3.650          H  
ATOM  23350 1HB  MET A1438     -19.881 -96.665 -29.689  1.00  5.160          H  
ATOM  23351 2HB  MET A1438     -20.040 -96.502 -31.429  1.00  5.160          H  
ATOM  23352 1HG  MET A1438     -22.388 -96.004 -31.236  1.00  5.160          H  
ATOM  23353 2HG  MET A1438     -22.334 -96.248 -29.544  1.00  5.160          H  
ATOM  23354 1HE  MET A1438     -20.520 -92.679 -31.738  1.00  5.160          H  
ATOM  23355 2HE  MET A1438     -19.923 -94.299 -32.013  1.00  5.160          H  
ATOM  23356 3HE  MET A1438     -21.571 -93.883 -32.447  1.00  5.160          H  
ATOM  23357  N   PRO A1439     -19.404-100.384 -31.038  1.00  3.190          N  
ATOM  23358  CA  PRO A1439     -18.235-101.155 -31.464  1.00  3.330          C  
ATOM  23359  C   PRO A1439     -18.128-101.337 -32.963  1.00  3.210          C  
ATOM  23360  O   PRO A1439     -19.111-101.202 -33.703  1.00  3.080          O  
ATOM  23361  CB  PRO A1439     -18.456-102.511 -30.797  1.00  5.000          C  
ATOM  23362  CG  PRO A1439     -19.942-102.627 -30.707  1.00  5.000          C  
ATOM  23363  CD  PRO A1439     -20.434-101.224 -30.453  1.00  5.000          C  
ATOM  23364  HA  PRO A1439     -17.327-100.674 -31.097  1.00  4.000          H  
ATOM  23365 1HB  PRO A1439     -17.992-103.305 -31.415  1.00  5.990          H  
ATOM  23366 2HB  PRO A1439     -17.955-102.539 -29.819  1.00  5.990          H  
ATOM  23367 1HG  PRO A1439     -20.350-103.047 -31.639  1.00  5.990          H  
ATOM  23368 2HG  PRO A1439     -20.225-103.316 -29.897  1.00  5.990          H  
ATOM  23369 1HD  PRO A1439     -21.384-101.092 -30.976  1.00  5.990          H  
ATOM  23370 2HD  PRO A1439     -20.490-101.073 -29.373  1.00  5.990          H  
ATOM  23371  N   LEU A1440     -16.923-101.668 -33.401  1.00  3.460          N  
ATOM  23372  CA  LEU A1440     -16.659-101.963 -34.794  1.00  3.530          C  
ATOM  23373  C   LEU A1440     -16.412-103.451 -35.000  1.00  3.630          C  
ATOM  23374  O   LEU A1440     -15.759-104.110 -34.180  1.00  3.970          O  
ATOM  23375  CB  LEU A1440     -15.401-101.207 -35.259  1.00  4.910          C  
ATOM  23376  CG  LEU A1440     -15.510 -99.680 -35.593  1.00  4.910          C  
ATOM  23377  CD1 LEU A1440     -15.847 -98.843 -34.330  1.00  4.910          C  
ATOM  23378  CD2 LEU A1440     -14.157 -99.238 -36.162  1.00  4.910          C  
ATOM  23379  H   LEU A1440     -16.156-101.733 -32.729  1.00  4.150          H  
ATOM  23380  HA  LEU A1440     -17.519-101.663 -35.391  1.00  4.240          H  
ATOM  23381 1HB  LEU A1440     -14.646-101.314 -34.477  1.00  5.900          H  
ATOM  23382 2HB  LEU A1440     -15.025-101.712 -36.153  1.00  5.900          H  
ATOM  23383  HG  LEU A1440     -16.293 -99.514 -36.333  1.00  5.900          H  
ATOM  23384 1HD1 LEU A1440     -15.890 -97.795 -34.604  1.00  5.900          H  
ATOM  23385 2HD1 LEU A1440     -16.804 -99.121 -33.921  1.00  5.900          H  
ATOM  23386 3HD1 LEU A1440     -15.078 -99.001 -33.592  1.00  5.900          H  
ATOM  23387 1HD2 LEU A1440     -14.194 -98.178 -36.415  1.00  5.900          H  
ATOM  23388 2HD2 LEU A1440     -13.376 -99.406 -35.418  1.00  5.900          H  
ATOM  23389 3HD2 LEU A1440     -13.931 -99.817 -37.059  1.00  5.900          H  
ATOM  23390  N   ASN A1441     -16.891-103.960 -36.125  1.00  3.490          N  
ATOM  23391  CA  ASN A1441     -16.651-105.338 -36.515  1.00  3.640          C  
ATOM  23392  C   ASN A1441     -15.504-105.360 -37.518  1.00  3.930          C  
ATOM  23393  O   ASN A1441     -15.295-104.359 -38.202  1.00  4.090          O  
ATOM  23394  CB  ASN A1441     -17.913-105.939 -37.107  1.00  5.040          C  
ATOM  23395  CG  ASN A1441     -19.001-106.087 -36.093  1.00  5.040          C  
ATOM  23396  OD1 ASN A1441     -18.756-106.486 -34.948  1.00  5.040          O  
ATOM  23397  ND2 ASN A1441     -20.208-105.776 -36.487  1.00  5.040          N  
ATOM  23398  H   ASN A1441     -17.431-103.360 -36.736  1.00  4.190          H  
ATOM  23399  HA  ASN A1441     -16.360-105.900 -35.629  1.00  4.370          H  
ATOM  23400 1HB  ASN A1441     -18.272-105.296 -37.910  1.00  6.040          H  
ATOM  23401 2HB  ASN A1441     -17.703-106.908 -37.547  1.00  6.040          H  
ATOM  23402 1HD2 ASN A1441     -20.978-105.859 -35.852  1.00  6.040          H  
ATOM  23403 2HD2 ASN A1441     -20.367-105.460 -37.423  1.00  6.040          H  
ATOM  23404  N   SER A1442     -14.753-106.468 -37.637  1.00  4.140          N  
ATOM  23405  CA  SER A1442     -14.842-107.706 -36.850  1.00  4.340          C  
ATOM  23406  C   SER A1442     -13.973-107.636 -35.596  1.00  4.030          C  
ATOM  23407  O   SER A1442     -13.963-108.554 -34.777  1.00  4.180          O  
ATOM  23408  CB  SER A1442     -14.411-108.876 -37.708  1.00  6.000          C  
ATOM  23409  OG  SER A1442     -13.062-108.756 -38.067  1.00  6.000          O  
ATOM  23410  H   SER A1442     -14.020-106.462 -38.336  1.00  4.970          H  
ATOM  23411  HA  SER A1442     -15.870-107.878 -36.541  1.00  5.210          H  
ATOM  23412 1HB  SER A1442     -14.564-109.807 -37.161  1.00  7.200          H  
ATOM  23413 2HB  SER A1442     -15.028-108.918 -38.605  1.00  7.200          H  
ATOM  23414  HG  SER A1442     -12.849-109.546 -38.572  1.00  7.200          H  
ATOM  23415  N   ASP A1443     -13.262-106.521 -35.447  1.00  3.810          N  
ATOM  23416  CA  ASP A1443     -12.293-106.289 -34.376  1.00  3.620          C  
ATOM  23417  C   ASP A1443     -12.805-106.467 -32.938  1.00  3.440          C  
ATOM  23418  O   ASP A1443     -12.080-106.994 -32.092  1.00  3.610          O  
ATOM  23419  CB  ASP A1443     -11.767-104.858 -34.494  1.00  5.140          C  
ATOM  23420  CG  ASP A1443     -10.867-104.603 -35.692  1.00  5.140          C  
ATOM  23421  OD1 ASP A1443     -10.438-105.532 -36.325  1.00  5.140          O  
ATOM  23422  OD2 ASP A1443     -10.627-103.445 -35.966  1.00  5.140          O  
ATOM  23423  H   ASP A1443     -13.350-105.821 -36.170  1.00  4.570          H  
ATOM  23424  HA  ASP A1443     -11.466-106.983 -34.525  1.00  4.340          H  
ATOM  23425 1HB  ASP A1443     -12.613-104.166 -34.541  1.00  6.170          H  
ATOM  23426 2HB  ASP A1443     -11.207-104.612 -33.612  1.00  6.170          H  
ATOM  23427  N   GLY A1444     -14.036-106.035 -32.628  1.00  3.420          N  
ATOM  23428  CA  GLY A1444     -14.548-106.185 -31.260  1.00  3.320          C  
ATOM  23429  C   GLY A1444     -14.124-105.026 -30.354  1.00  3.050          C  
ATOM  23430  O   GLY A1444     -14.336-105.051 -29.126  1.00  2.980          O  
ATOM  23431  H   GLY A1444     -14.628-105.561 -33.319  1.00  4.100          H  
ATOM  23432 1HA  GLY A1444     -15.637-106.240 -31.297  1.00  3.980          H  
ATOM  23433 2HA  GLY A1444     -14.193-107.127 -30.845  1.00  3.980          H  
ATOM  23434  N   THR A1445     -13.506-104.038 -30.976  1.00  2.960          N  
ATOM  23435  CA  THR A1445     -13.011-102.837 -30.359  1.00  2.780          C  
ATOM  23436  C   THR A1445     -13.971-101.715 -30.605  1.00  2.730          C  
ATOM  23437  O   THR A1445     -14.817-101.794 -31.499  1.00  2.850          O  
ATOM  23438  CB  THR A1445     -11.676-102.417 -30.994  1.00  3.960          C  
ATOM  23439  OG1 THR A1445     -11.908-102.116 -32.374  1.00  3.960          O  
ATOM  23440  CG2 THR A1445     -10.642-103.518 -30.897  1.00  3.960          C  
ATOM  23441  H   THR A1445     -13.364-104.130 -31.972  1.00  3.550          H  
ATOM  23442  HA  THR A1445     -12.922-102.977 -29.292  1.00  3.340          H  
ATOM  23443  HB  THR A1445     -11.306-101.528 -30.504  1.00  4.760          H  
ATOM  23444  HG1 THR A1445     -12.470-101.332 -32.450  1.00  4.760          H  
ATOM  23445 1HG2 THR A1445      -9.723-103.186 -31.372  1.00  4.760          H  
ATOM  23446 2HG2 THR A1445     -10.443-103.751 -29.881  1.00  4.760          H  
ATOM  23447 3HG2 THR A1445     -11.000-104.408 -31.392  1.00  4.760          H  
ATOM  23448  N   VAL A1446     -13.798-100.642 -29.861  1.00  2.580          N  
ATOM  23449  CA  VAL A1446     -14.570 -99.440 -30.077  1.00  2.530          C  
ATOM  23450  C   VAL A1446     -13.499 -98.427 -30.428  1.00  2.410          C  
ATOM  23451  O   VAL A1446     -12.468 -98.364 -29.753  1.00  2.300          O  
ATOM  23452  CB  VAL A1446     -15.349 -98.996 -28.821  1.00  3.560          C  
ATOM  23453  CG1 VAL A1446     -16.192 -97.761 -29.144  1.00  3.560          C  
ATOM  23454  CG2 VAL A1446     -16.184-100.156 -28.256  1.00  3.560          C  
ATOM  23455  H   VAL A1446     -13.080-100.681 -29.130  1.00  3.100          H  
ATOM  23456  HA  VAL A1446     -15.246 -99.557 -30.920  1.00  3.040          H  
ATOM  23457  HB  VAL A1446     -14.647 -98.673 -28.093  1.00  4.270          H  
ATOM  23458 1HG1 VAL A1446     -16.701 -97.422 -28.244  1.00  4.270          H  
ATOM  23459 2HG1 VAL A1446     -15.557 -96.968 -29.510  1.00  4.270          H  
ATOM  23460 3HG1 VAL A1446     -16.932 -98.008 -29.903  1.00  4.270          H  
ATOM  23461 1HG2 VAL A1446     -16.694 -99.827 -27.356  1.00  4.270          H  
ATOM  23462 2HG2 VAL A1446     -16.905-100.474 -28.969  1.00  4.270          H  
ATOM  23463 3HG2 VAL A1446     -15.528-100.986 -28.011  1.00  4.270          H  
ATOM  23464  N   CYS A1447     -13.671 -97.722 -31.529  1.00  2.460          N  
ATOM  23465  CA  CYS A1447     -12.654 -96.772 -31.924  1.00  2.390          C  
ATOM  23466  C   CYS A1447     -12.694 -95.520 -31.062  1.00  2.210          C  
ATOM  23467  O   CYS A1447     -13.686 -95.262 -30.370  1.00  2.190          O  
ATOM  23468  CB  CYS A1447     -12.784 -96.422 -33.403  1.00  3.370          C  
ATOM  23469  SG  CYS A1447     -14.199 -95.425 -33.824  1.00  3.370          S  
ATOM  23470  H   CYS A1447     -14.513 -97.843 -32.075  1.00  2.950          H  
ATOM  23471  HA  CYS A1447     -11.693 -97.241 -31.790  1.00  2.870          H  
ATOM  23472 1HB  CYS A1447     -11.887 -95.890 -33.723  1.00  4.050          H  
ATOM  23473 2HB  CYS A1447     -12.836 -97.340 -33.982  1.00  4.050          H  
ATOM  23474  HG  CYS A1447     -13.969 -95.406 -35.130  1.00  4.050          H  
ATOM  23475  N   PHE A1448     -11.628 -94.726 -31.146  1.00  2.100          N  
ATOM  23476  CA  PHE A1448     -11.476 -93.478 -30.405  1.00  1.960          C  
ATOM  23477  C   PHE A1448     -12.644 -92.543 -30.592  1.00  1.920          C  
ATOM  23478  O   PHE A1448     -13.221 -92.050 -29.616  1.00  1.860          O  
ATOM  23479  CB  PHE A1448     -10.206 -92.770 -30.869  1.00  2.800          C  
ATOM  23480  CG  PHE A1448      -9.972 -91.429 -30.256  1.00  2.800          C  
ATOM  23481  CD1 PHE A1448      -9.290 -91.289 -29.070  1.00  2.800          C  
ATOM  23482  CD2 PHE A1448     -10.446 -90.300 -30.871  1.00  2.800          C  
ATOM  23483  CE1 PHE A1448      -9.073 -90.045 -28.529  1.00  2.800          C  
ATOM  23484  CE2 PHE A1448     -10.248 -89.091 -30.334  1.00  2.800          C  
ATOM  23485  CZ  PHE A1448      -9.556 -88.948 -29.179  1.00  2.800          C  
ATOM  23486  H   PHE A1448     -10.853 -95.051 -31.723  1.00  2.520          H  
ATOM  23487  HA  PHE A1448     -11.398 -93.701 -29.347  1.00  2.350          H  
ATOM  23488 1HB  PHE A1448      -9.351 -93.396 -30.632  1.00  3.360          H  
ATOM  23489 2HB  PHE A1448     -10.230 -92.652 -31.950  1.00  3.360          H  
ATOM  23490  HD1 PHE A1448      -8.916 -92.164 -28.584  1.00  3.360          H  
ATOM  23491  HD2 PHE A1448     -10.990 -90.379 -31.813  1.00  3.360          H  
ATOM  23492  HE1 PHE A1448      -8.520 -89.939 -27.597  1.00  3.360          H  
ATOM  23493  HE2 PHE A1448     -10.640 -88.226 -30.846  1.00  3.360          H  
ATOM  23494  HZ  PHE A1448      -9.392 -87.965 -28.797  1.00  3.360          H  
ATOM  23495  N   ASN A1449     -13.028 -92.305 -31.841  1.00  1.990          N  
ATOM  23496  CA  ASN A1449     -14.084 -91.348 -32.090  1.00  1.990          C  
ATOM  23497  C   ASN A1449     -15.407 -91.874 -31.569  1.00  2.050          C  
ATOM  23498  O   ASN A1449     -16.158 -91.146 -30.922  1.00  2.030          O  
ATOM  23499  CB  ASN A1449     -14.189 -91.108 -33.572  1.00  2.790          C  
ATOM  23500  CG  ASN A1449     -12.999 -90.402 -34.098  1.00  2.790          C  
ATOM  23501  OD1 ASN A1449     -12.077 -91.070 -34.597  1.00  2.790          O  
ATOM  23502  ND2 ASN A1449     -12.971 -89.107 -34.004  1.00  2.790          N  
ATOM  23503  H   ASN A1449     -12.515 -92.726 -32.608  1.00  2.390          H  
ATOM  23504  HA  ASN A1449     -13.857 -90.415 -31.571  1.00  2.390          H  
ATOM  23505 1HB  ASN A1449     -14.315 -92.051 -34.100  1.00  3.340          H  
ATOM  23506 2HB  ASN A1449     -15.070 -90.498 -33.760  1.00  3.340          H  
ATOM  23507 1HD2 ASN A1449     -12.181 -88.590 -34.329  1.00  3.340          H  
ATOM  23508 2HD2 ASN A1449     -13.737 -88.606 -33.571  1.00  3.340          H  
ATOM  23509  N   ALA A1450     -15.689 -93.152 -31.809  1.00  2.150          N  
ATOM  23510  CA  ALA A1450     -16.934 -93.748 -31.357  1.00  2.250          C  
ATOM  23511  C   ALA A1450     -17.036 -93.714 -29.847  1.00  2.170          C  
ATOM  23512  O   ALA A1450     -18.104 -93.427 -29.304  1.00  2.180          O  
ATOM  23513  CB  ALA A1450     -17.042 -95.180 -31.836  1.00  3.110          C  
ATOM  23514  H   ALA A1450     -15.026 -93.710 -32.327  1.00  2.580          H  
ATOM  23515  HA  ALA A1450     -17.758 -93.168 -31.766  1.00  2.700          H  
ATOM  23516 1HB  ALA A1450     -17.969 -95.610 -31.500  1.00  3.730          H  
ATOM  23517 2HB  ALA A1450     -17.008 -95.211 -32.917  1.00  3.730          H  
ATOM  23518 3HB  ALA A1450     -16.219 -95.751 -31.430  1.00  3.730          H  
ATOM  23519  N   THR A1451     -15.920 -93.960 -29.161  1.00  2.090          N  
ATOM  23520  CA  THR A1451     -15.923 -93.958 -27.712  1.00  2.030          C  
ATOM  23521  C   THR A1451     -16.202 -92.548 -27.199  1.00  1.890          C  
ATOM  23522  O   THR A1451     -17.003 -92.382 -26.272  1.00  1.890          O  
ATOM  23523  CB  THR A1451     -14.612 -94.479 -27.131  1.00  2.870          C  
ATOM  23524  OG1 THR A1451     -14.376 -95.805 -27.596  1.00  2.870          O  
ATOM  23525  CG2 THR A1451     -14.761 -94.550 -25.613  1.00  2.870          C  
ATOM  23526  H   THR A1451     -15.066 -94.220 -29.658  1.00  2.510          H  
ATOM  23527  HA  THR A1451     -16.724 -94.610 -27.371  1.00  2.440          H  
ATOM  23528  HB  THR A1451     -13.792 -93.833 -27.424  1.00  3.440          H  
ATOM  23529  HG1 THR A1451     -14.144 -95.772 -28.552  1.00  3.440          H  
ATOM  23530 1HG2 THR A1451     -13.852 -94.934 -25.165  1.00  3.440          H  
ATOM  23531 2HG2 THR A1451     -14.968 -93.568 -25.219  1.00  3.440          H  
ATOM  23532 3HG2 THR A1451     -15.589 -95.212 -25.368  1.00  3.440          H  
ATOM  23533  N   LEU A1452     -15.542 -91.531 -27.785  1.00  1.790          N  
ATOM  23534  CA  LEU A1452     -15.772 -90.154 -27.364  1.00  1.680          C  
ATOM  23535  C   LEU A1452     -17.220 -89.774 -27.646  1.00  1.760          C  
ATOM  23536  O   LEU A1452     -17.829 -89.074 -26.839  1.00  1.730          O  
ATOM  23537  CB  LEU A1452     -14.749 -89.184 -27.986  1.00  2.400          C  
ATOM  23538  CG  LEU A1452     -14.846 -87.632 -27.605  1.00  2.400          C  
ATOM  23539  CD1 LEU A1452     -14.854 -87.391 -26.076  1.00  2.400          C  
ATOM  23540  CD2 LEU A1452     -13.544 -86.930 -28.160  1.00  2.400          C  
ATOM  23541  H   LEU A1452     -14.851 -91.724 -28.519  1.00  2.150          H  
ATOM  23542  HA  LEU A1452     -15.617 -90.116 -26.288  1.00  2.020          H  
ATOM  23543 1HB  LEU A1452     -13.775 -89.527 -27.782  1.00  2.880          H  
ATOM  23544 2HB  LEU A1452     -14.879 -89.246 -29.072  1.00  2.880          H  
ATOM  23545  HG  LEU A1452     -15.751 -87.205 -28.038  1.00  2.880          H  
ATOM  23546 1HD1 LEU A1452     -14.890 -86.326 -25.880  1.00  2.880          H  
ATOM  23547 2HD1 LEU A1452     -15.724 -87.861 -25.624  1.00  2.880          H  
ATOM  23548 3HD1 LEU A1452     -13.984 -87.783 -25.639  1.00  2.880          H  
ATOM  23549 1HD2 LEU A1452     -13.578 -85.866 -27.927  1.00  2.880          H  
ATOM  23550 2HD2 LEU A1452     -12.669 -87.375 -27.685  1.00  2.880          H  
ATOM  23551 3HD2 LEU A1452     -13.442 -87.058 -29.230  1.00  2.880          H  
ATOM  23552  N   PHE A1453     -17.793 -90.213 -28.777  1.00  1.870          N  
ATOM  23553  CA  PHE A1453     -19.204 -89.940 -29.004  1.00  1.960          C  
ATOM  23554  C   PHE A1453     -20.077 -90.612 -27.952  1.00  2.010          C  
ATOM  23555  O   PHE A1453     -20.990 -89.994 -27.402  1.00  2.030          O  
ATOM  23556  CB  PHE A1453     -19.678 -90.410 -30.368  1.00  2.710          C  
ATOM  23557  CG  PHE A1453     -19.511 -89.443 -31.451  1.00  2.710          C  
ATOM  23558  CD1 PHE A1453     -18.506 -89.541 -32.387  1.00  2.710          C  
ATOM  23559  CD2 PHE A1453     -20.407 -88.398 -31.539  1.00  2.710          C  
ATOM  23560  CE1 PHE A1453     -18.400 -88.611 -33.371  1.00  2.710          C  
ATOM  23561  CE2 PHE A1453     -20.311 -87.475 -32.526  1.00  2.710          C  
ATOM  23562  CZ  PHE A1453     -19.314 -87.575 -33.443  1.00  2.710          C  
ATOM  23563  H   PHE A1453     -17.245 -90.726 -29.474  1.00  2.240          H  
ATOM  23564  HA  PHE A1453     -19.337 -88.870 -28.962  1.00  2.350          H  
ATOM  23565 1HB  PHE A1453     -19.110 -91.294 -30.627  1.00  3.250          H  
ATOM  23566 2HB  PHE A1453     -20.725 -90.694 -30.314  1.00  3.250          H  
ATOM  23567  HD1 PHE A1453     -17.799 -90.355 -32.343  1.00  3.250          H  
ATOM  23568  HD2 PHE A1453     -21.205 -88.324 -30.799  1.00  3.250          H  
ATOM  23569  HE1 PHE A1453     -17.605 -88.701 -34.090  1.00  3.250          H  
ATOM  23570  HE2 PHE A1453     -21.028 -86.660 -32.583  1.00  3.250          H  
ATOM  23571  HZ  PHE A1453     -19.252 -86.841 -34.218  1.00  3.250          H  
ATOM  23572  N   ALA A1454     -19.787 -91.869 -27.618  1.00  2.050          N  
ATOM  23573  CA  ALA A1454     -20.599 -92.567 -26.634  1.00  2.110          C  
ATOM  23574  C   ALA A1454     -20.603 -91.812 -25.312  1.00  2.040          C  
ATOM  23575  O   ALA A1454     -21.632 -91.692 -24.646  1.00  2.080          O  
ATOM  23576  CB  ALA A1454     -20.052 -93.973 -26.411  1.00  2.930          C  
ATOM  23577  H   ALA A1454     -19.037 -92.370 -28.103  1.00  2.460          H  
ATOM  23578  HA  ALA A1454     -21.615 -92.620 -27.014  1.00  2.530          H  
ATOM  23579 1HB  ALA A1454     -20.662 -94.494 -25.683  1.00  3.520          H  
ATOM  23580 2HB  ALA A1454     -20.056 -94.520 -27.352  1.00  3.520          H  
ATOM  23581 3HB  ALA A1454     -19.035 -93.910 -26.040  1.00  3.520          H  
ATOM  23582  N   LEU A1455     -19.447 -91.264 -24.967  1.00  1.940          N  
ATOM  23583  CA  LEU A1455     -19.257 -90.507 -23.755  1.00  1.910          C  
ATOM  23584  C   LEU A1455     -19.883 -89.103 -23.818  1.00  1.860          C  
ATOM  23585  O   LEU A1455     -20.567 -88.675 -22.894  1.00  1.880          O  
ATOM  23586  CB  LEU A1455     -17.759 -90.416 -23.503  1.00  2.690          C  
ATOM  23587  CG  LEU A1455     -17.291 -89.715 -22.268  1.00  2.690          C  
ATOM  23588  CD1 LEU A1455     -17.806 -90.406 -20.978  1.00  2.690          C  
ATOM  23589  CD2 LEU A1455     -15.832 -89.690 -22.303  1.00  2.690          C  
ATOM  23590  H   LEU A1455     -18.633 -91.457 -25.559  1.00  2.330          H  
ATOM  23591  HA  LEU A1455     -19.730 -91.059 -22.949  1.00  2.290          H  
ATOM  23592 1HB  LEU A1455     -17.354 -91.422 -23.506  1.00  3.220          H  
ATOM  23593 2HB  LEU A1455     -17.321 -89.892 -24.349  1.00  3.220          H  
ATOM  23594  HG  LEU A1455     -17.658 -88.713 -22.283  1.00  3.220          H  
ATOM  23595 1HD1 LEU A1455     -17.434 -89.889 -20.110  1.00  3.220          H  
ATOM  23596 2HD1 LEU A1455     -18.899 -90.396 -20.954  1.00  3.220          H  
ATOM  23597 3HD1 LEU A1455     -17.456 -91.413 -20.933  1.00  3.220          H  
ATOM  23598 1HD2 LEU A1455     -15.470 -89.152 -21.438  1.00  3.220          H  
ATOM  23599 2HD2 LEU A1455     -15.456 -90.706 -22.297  1.00  3.220          H  
ATOM  23600 3HD2 LEU A1455     -15.513 -89.183 -23.213  1.00  3.220          H  
ATOM  23601  N   VAL A1456     -19.706 -88.361 -24.920  1.00  1.800          N  
ATOM  23602  CA  VAL A1456     -20.218 -86.992 -24.932  1.00  1.780          C  
ATOM  23603  C   VAL A1456     -21.726 -87.023 -24.778  1.00  1.900          C  
ATOM  23604  O   VAL A1456     -22.283 -86.172 -24.075  1.00  1.880          O  
ATOM  23605  CB  VAL A1456     -19.821 -86.221 -26.230  1.00  2.500          C  
ATOM  23606  CG1 VAL A1456     -20.625 -86.642 -27.458  1.00  2.500          C  
ATOM  23607  CG2 VAL A1456     -19.989 -84.781 -26.023  1.00  2.500          C  
ATOM  23608  H   VAL A1456     -19.150 -88.716 -25.695  1.00  2.160          H  
ATOM  23609  HA  VAL A1456     -19.799 -86.454 -24.090  1.00  2.140          H  
ATOM  23610  HB  VAL A1456     -18.771 -86.450 -26.441  1.00  3.000          H  
ATOM  23611 1HG1 VAL A1456     -20.267 -86.098 -28.332  1.00  3.000          H  
ATOM  23612 2HG1 VAL A1456     -20.495 -87.668 -27.605  1.00  3.000          H  
ATOM  23613 3HG1 VAL A1456     -21.678 -86.426 -27.324  1.00  3.000          H  
ATOM  23614 1HG2 VAL A1456     -19.666 -84.282 -26.916  1.00  3.000          H  
ATOM  23615 2HG2 VAL A1456     -21.021 -84.555 -25.827  1.00  3.000          H  
ATOM  23616 3HG2 VAL A1456     -19.397 -84.478 -25.198  1.00  3.000          H  
ATOM  23617  N   ARG A1457     -22.353 -88.065 -25.345  1.00  2.040          N  
ATOM  23618  CA  ARG A1457     -23.784 -88.307 -25.362  1.00  2.180          C  
ATOM  23619  C   ARG A1457     -24.422 -88.534 -23.989  1.00  2.250          C  
ATOM  23620  O   ARG A1457     -25.651 -88.582 -23.885  1.00  2.270          O  
ATOM  23621  CB  ARG A1457     -24.065 -89.450 -26.321  1.00  3.000          C  
ATOM  23622  CG  ARG A1457     -23.835 -89.049 -27.795  1.00  3.000          C  
ATOM  23623  CD  ARG A1457     -23.918 -90.193 -28.756  1.00  3.000          C  
ATOM  23624  NE  ARG A1457     -23.782 -89.721 -30.141  1.00  3.000          N  
ATOM  23625  CZ  ARG A1457     -23.681 -90.513 -31.236  1.00  3.000          C  
ATOM  23626  NH1 ARG A1457     -23.708 -91.807 -31.148  1.00  3.000          N  
ATOM  23627  NH2 ARG A1457     -23.554 -90.009 -32.439  1.00  3.000          N  
ATOM  23628  H   ARG A1457     -21.781 -88.725 -25.885  1.00  2.450          H  
ATOM  23629  HA  ARG A1457     -24.246 -87.433 -25.798  1.00  2.620          H  
ATOM  23630 1HB  ARG A1457     -23.427 -90.299 -26.088  1.00  3.600          H  
ATOM  23631 2HB  ARG A1457     -25.098 -89.761 -26.229  1.00  3.600          H  
ATOM  23632 1HG  ARG A1457     -24.571 -88.309 -28.076  1.00  3.600          H  
ATOM  23633 2HG  ARG A1457     -22.866 -88.595 -27.902  1.00  3.600          H  
ATOM  23634 1HD  ARG A1457     -23.102 -90.883 -28.551  1.00  3.600          H  
ATOM  23635 2HD  ARG A1457     -24.850 -90.720 -28.656  1.00  3.600          H  
ATOM  23636  HE  ARG A1457     -23.760 -88.720 -30.286  1.00  3.600          H  
ATOM  23637 1HH1 ARG A1457     -23.825 -92.260 -30.255  1.00  3.600          H  
ATOM  23638 2HH1 ARG A1457     -23.620 -92.340 -32.034  1.00  3.600          H  
ATOM  23639 1HH2 ARG A1457     -23.546 -89.013 -32.594  1.00  3.600          H  
ATOM  23640 2HH2 ARG A1457     -23.473 -90.682 -33.213  1.00  3.600          H  
ATOM  23641  N   THR A1458     -23.607 -88.669 -22.926  1.00  2.310          N  
ATOM  23642  CA  THR A1458     -24.167 -88.796 -21.589  1.00  2.400          C  
ATOM  23643  C   THR A1458     -24.707 -87.432 -21.136  1.00  2.320          C  
ATOM  23644  O   THR A1458     -25.639 -87.369 -20.331  1.00  2.470          O  
ATOM  23645  CB  THR A1458     -23.113 -89.300 -20.577  1.00  3.320          C  
ATOM  23646  OG1 THR A1458     -22.022 -88.368 -20.538  1.00  3.320          O  
ATOM  23647  CG2 THR A1458     -22.597 -90.677 -21.011  1.00  3.320          C  
ATOM  23648  H   THR A1458     -22.584 -88.649 -23.031  1.00  2.770          H  
ATOM  23649  HA  THR A1458     -24.993 -89.505 -21.617  1.00  2.880          H  
ATOM  23650  HB  THR A1458     -23.557 -89.368 -19.585  1.00  3.990          H  
ATOM  23651  HG1 THR A1458     -21.370 -88.612 -19.826  1.00  3.990          H  
ATOM  23652 1HG2 THR A1458     -21.846 -91.022 -20.298  1.00  3.990          H  
ATOM  23653 2HG2 THR A1458     -23.428 -91.380 -21.040  1.00  3.990          H  
ATOM  23654 3HG2 THR A1458     -22.150 -90.607 -22.002  1.00  3.990          H  
ATOM  23655  N   ASN A1459     -24.147 -86.334 -21.688  1.00  2.120          N  
ATOM  23656  CA  ASN A1459     -24.602 -84.972 -21.411  1.00  2.060          C  
ATOM  23657  C   ASN A1459     -25.254 -84.397 -22.663  1.00  2.000          C  
ATOM  23658  O   ASN A1459     -26.285 -83.714 -22.615  1.00  2.030          O  
ATOM  23659  CB  ASN A1459     -23.467 -84.094 -20.943  1.00  2.910          C  
ATOM  23660  CG  ASN A1459     -22.954 -84.484 -19.623  1.00  2.910          C  
ATOM  23661  OD1 ASN A1459     -23.707 -84.927 -18.746  1.00  2.910          O  
ATOM  23662  ND2 ASN A1459     -21.693 -84.311 -19.431  1.00  2.910          N  
ATOM  23663  H   ASN A1459     -23.367 -86.444 -22.334  1.00  2.540          H  
ATOM  23664  HA  ASN A1459     -25.363 -85.004 -20.632  1.00  2.470          H  
ATOM  23665 1HB  ASN A1459     -22.650 -84.180 -21.650  1.00  3.490          H  
ATOM  23666 2HB  ASN A1459     -23.782 -83.053 -20.917  1.00  3.490          H  
ATOM  23667 1HD2 ASN A1459     -21.288 -84.534 -18.533  1.00  3.490          H  
ATOM  23668 2HD2 ASN A1459     -21.121 -83.924 -20.145  1.00  3.490          H  
ATOM  23669  N   LEU A1460     -24.684 -84.730 -23.820  1.00  1.980          N  
ATOM  23670  CA  LEU A1460     -25.179 -84.252 -25.097  1.00  1.970          C  
ATOM  23671  C   LEU A1460     -26.279 -85.221 -25.490  1.00  2.120          C  
ATOM  23672  O   LEU A1460     -26.119 -86.057 -26.376  1.00  2.340          O  
ATOM  23673  CB  LEU A1460     -24.018 -84.202 -26.114  1.00  2.760          C  
ATOM  23674  CG  LEU A1460     -24.213 -83.389 -27.410  1.00  2.760          C  
ATOM  23675  CD1 LEU A1460     -22.832 -82.968 -27.918  1.00  2.760          C  
ATOM  23676  CD2 LEU A1460     -24.929 -84.194 -28.493  1.00  2.760          C  
ATOM  23677  H   LEU A1460     -23.833 -85.284 -23.820  1.00  2.380          H  
ATOM  23678  HA  LEU A1460     -25.606 -83.256 -24.981  1.00  2.360          H  
ATOM  23679 1HB  LEU A1460     -23.166 -83.786 -25.599  1.00  3.310          H  
ATOM  23680 2HB  LEU A1460     -23.768 -85.216 -26.399  1.00  3.310          H  
ATOM  23681  HG  LEU A1460     -24.785 -82.523 -27.188  1.00  3.310          H  
ATOM  23682 1HD1 LEU A1460     -22.948 -82.368 -28.815  1.00  3.310          H  
ATOM  23683 2HD1 LEU A1460     -22.337 -82.382 -27.149  1.00  3.310          H  
ATOM  23684 3HD1 LEU A1460     -22.235 -83.849 -28.145  1.00  3.310          H  
ATOM  23685 1HD2 LEU A1460     -25.032 -83.574 -29.384  1.00  3.310          H  
ATOM  23686 2HD2 LEU A1460     -24.352 -85.087 -28.731  1.00  3.310          H  
ATOM  23687 3HD2 LEU A1460     -25.920 -84.483 -28.167  1.00  3.310          H  
ATOM  23688  N   LYS A1461     -27.413 -85.027 -24.821  1.00  2.310          N  
ATOM  23689  CA  LYS A1461     -28.606 -85.854 -24.870  1.00  2.470          C  
ATOM  23690  C   LYS A1461     -28.968 -86.315 -26.261  1.00  2.380          C  
ATOM  23691  O   LYS A1461     -28.982 -85.536 -27.216  1.00  2.410          O  
ATOM  23692  CB  LYS A1461     -29.794 -85.093 -24.266  1.00  3.390          C  
ATOM  23693  CG  LYS A1461     -31.113 -85.879 -24.210  1.00  3.390          C  
ATOM  23694  CD  LYS A1461     -32.221 -85.071 -23.534  1.00  3.390          C  
ATOM  23695  CE  LYS A1461     -33.525 -85.862 -23.486  1.00  3.390          C  
ATOM  23696  NZ  LYS A1461     -34.623 -85.092 -22.828  1.00  3.390          N  
ATOM  23697  H   LYS A1461     -27.367 -84.274 -24.129  1.00  2.770          H  
ATOM  23698  HA  LYS A1461     -28.418 -86.745 -24.266  1.00  2.960          H  
ATOM  23699 1HB  LYS A1461     -29.543 -84.783 -23.251  1.00  4.070          H  
ATOM  23700 2HB  LYS A1461     -29.972 -84.190 -24.847  1.00  4.070          H  
ATOM  23701 1HG  LYS A1461     -31.443 -86.124 -25.225  1.00  4.070          H  
ATOM  23702 2HG  LYS A1461     -30.964 -86.809 -23.664  1.00  4.070          H  
ATOM  23703 1HD  LYS A1461     -31.920 -84.815 -22.517  1.00  4.070          H  
ATOM  23704 2HD  LYS A1461     -32.386 -84.149 -24.091  1.00  4.070          H  
ATOM  23705 1HE  LYS A1461     -33.828 -86.111 -24.504  1.00  4.070          H  
ATOM  23706 2HE  LYS A1461     -33.361 -86.786 -22.932  1.00  4.070          H  
ATOM  23707 1HZ  LYS A1461     -35.466 -85.650 -22.817  1.00  4.070          H  
ATOM  23708 2HZ  LYS A1461     -34.359 -84.867 -21.879  1.00  4.070          H  
ATOM  23709 3HZ  LYS A1461     -34.794 -84.238 -23.341  1.00  4.070          H  
ATOM  23710  N   ILE A1462     -29.294 -87.601 -26.341  1.00  2.470          N  
ATOM  23711  CA  ILE A1462     -29.668 -88.254 -27.575  1.00  2.470          C  
ATOM  23712  C   ILE A1462     -31.058 -88.850 -27.513  1.00  2.800          C  
ATOM  23713  O   ILE A1462     -31.673 -88.933 -26.450  1.00  3.100          O  
ATOM  23714  CB  ILE A1462     -28.651 -89.333 -27.955  1.00  3.460          C  
ATOM  23715  CG1 ILE A1462     -28.573 -90.465 -26.848  1.00  3.460          C  
ATOM  23716  CG2 ILE A1462     -27.336 -88.691 -28.205  1.00  3.460          C  
ATOM  23717  CD1 ILE A1462     -27.742 -91.711 -27.224  1.00  3.460          C  
ATOM  23718  H   ILE A1462     -29.268 -88.143 -25.490  1.00  2.960          H  
ATOM  23719  HA  ILE A1462     -29.669 -87.507 -28.367  1.00  2.960          H  
ATOM  23720  HB  ILE A1462     -28.974 -89.787 -28.845  1.00  4.150          H  
ATOM  23721 1HG1 ILE A1462     -28.143 -90.038 -25.942  1.00  4.150          H  
ATOM  23722 2HG1 ILE A1462     -29.587 -90.808 -26.627  1.00  4.150          H  
ATOM  23723 1HG2 ILE A1462     -26.652 -89.429 -28.522  1.00  4.150          H  
ATOM  23724 2HG2 ILE A1462     -27.438 -87.939 -28.982  1.00  4.150          H  
ATOM  23725 3HG2 ILE A1462     -26.976 -88.216 -27.297  1.00  4.150          H  
ATOM  23726 1HD1 ILE A1462     -27.767 -92.421 -26.397  1.00  4.150          H  
ATOM  23727 2HD1 ILE A1462     -28.169 -92.178 -28.110  1.00  4.150          H  
ATOM  23728 3HD1 ILE A1462     -26.719 -91.443 -27.419  1.00  4.150          H  
ATOM  23729  N   TYR A1463     -31.531 -89.264 -28.673  1.00  2.880          N  
ATOM  23730  CA  TYR A1463     -32.855 -89.818 -28.865  1.00  3.040          C  
ATOM  23731  C   TYR A1463     -32.834 -91.316 -29.124  1.00  3.120          C  
ATOM  23732  O   TYR A1463     -31.778 -91.948 -29.180  1.00  3.240          O  
ATOM  23733  CB  TYR A1463     -33.509 -89.134 -30.061  1.00  4.190          C  
ATOM  23734  CG  TYR A1463     -33.673 -87.663 -29.929  1.00  4.190          C  
ATOM  23735  CD1 TYR A1463     -32.654 -86.824 -30.368  1.00  4.190          C  
ATOM  23736  CD2 TYR A1463     -34.824 -87.134 -29.387  1.00  4.190          C  
ATOM  23737  CE1 TYR A1463     -32.790 -85.459 -30.257  1.00  4.190          C  
ATOM  23738  CE2 TYR A1463     -34.960 -85.766 -29.276  1.00  4.190          C  
ATOM  23739  CZ  TYR A1463     -33.948 -84.931 -29.711  1.00  4.190          C  
ATOM  23740  OH  TYR A1463     -34.088 -83.567 -29.601  1.00  4.190          O  
ATOM  23741  H   TYR A1463     -30.935 -89.168 -29.480  1.00  3.460          H  
ATOM  23742  HA  TYR A1463     -33.444 -89.640 -27.966  1.00  3.650          H  
ATOM  23743 1HB  TYR A1463     -32.924 -89.319 -30.931  1.00  5.030          H  
ATOM  23744 2HB  TYR A1463     -34.481 -89.564 -30.232  1.00  5.030          H  
ATOM  23745  HD1 TYR A1463     -31.746 -87.244 -30.798  1.00  5.030          H  
ATOM  23746  HD2 TYR A1463     -35.623 -87.792 -29.044  1.00  5.030          H  
ATOM  23747  HE1 TYR A1463     -31.991 -84.799 -30.597  1.00  5.030          H  
ATOM  23748  HE2 TYR A1463     -35.868 -85.341 -28.847  1.00  5.030          H  
ATOM  23749  HH  TYR A1463     -34.919 -83.366 -29.162  1.00  5.030          H  
ATOM  23750  N   THR A1464     -34.023 -91.882 -29.228  1.00  3.300          N  
ATOM  23751  CA  THR A1464     -34.247 -93.277 -29.557  1.00  3.450          C  
ATOM  23752  C   THR A1464     -34.163 -93.448 -31.066  1.00  3.380          C  
ATOM  23753  O   THR A1464     -34.111 -92.456 -31.803  1.00  3.430          O  
ATOM  23754  CB  THR A1464     -35.622 -93.735 -29.054  1.00  4.770          C  
ATOM  23755  OG1 THR A1464     -36.642 -92.978 -29.728  1.00  4.770          O  
ATOM  23756  CG2 THR A1464     -35.725 -93.500 -27.554  1.00  4.770          C  
ATOM  23757  H   THR A1464     -34.846 -91.307 -29.119  1.00  3.960          H  
ATOM  23758  HA  THR A1464     -33.470 -93.890 -29.097  1.00  4.140          H  
ATOM  23759  HB  THR A1464     -35.759 -94.797 -29.269  1.00  5.720          H  
ATOM  23760  HG1 THR A1464     -36.667 -93.235 -30.672  1.00  5.720          H  
ATOM  23761 1HG2 THR A1464     -36.704 -93.825 -27.203  1.00  5.720          H  
ATOM  23762 2HG2 THR A1464     -34.948 -94.073 -27.049  1.00  5.720          H  
ATOM  23763 3HG2 THR A1464     -35.595 -92.444 -27.332  1.00  5.720          H  
ATOM  23764  N   GLU A1465     -34.194 -94.693 -31.528  1.00  3.440          N  
ATOM  23765  CA  GLU A1465     -34.125 -95.025 -32.950  1.00  3.570          C  
ATOM  23766  C   GLU A1465     -35.172 -94.238 -33.747  1.00  3.660          C  
ATOM  23767  O   GLU A1465     -36.217 -93.840 -33.215  1.00  3.710          O  
ATOM  23768  CB  GLU A1465     -34.306 -96.532 -33.113  1.00  4.950          C  
ATOM  23769  CG  GLU A1465     -33.150 -97.357 -32.503  1.00  4.950          C  
ATOM  23770  CD  GLU A1465     -33.293 -97.589 -31.016  1.00  4.950          C  
ATOM  23771  OE1 GLU A1465     -34.277 -97.140 -30.463  1.00  4.950          O  
ATOM  23772  OE2 GLU A1465     -32.427 -98.185 -30.434  1.00  4.950          O  
ATOM  23773  H   GLU A1465     -34.253 -95.466 -30.858  1.00  4.130          H  
ATOM  23774  HA  GLU A1465     -33.139 -94.764 -33.328  1.00  4.280          H  
ATOM  23775 1HB  GLU A1465     -35.244 -96.846 -32.657  1.00  5.940          H  
ATOM  23776 2HB  GLU A1465     -34.356 -96.772 -34.165  1.00  5.940          H  
ATOM  23777 1HG  GLU A1465     -33.105 -98.321 -33.007  1.00  5.940          H  
ATOM  23778 2HG  GLU A1465     -32.212 -96.834 -32.696  1.00  5.940          H  
ATOM  23779  N   GLY A1466     -34.854 -93.906 -35.003  1.00  3.900          N  
ATOM  23780  CA  GLY A1466     -35.739 -93.112 -35.857  1.00  4.040          C  
ATOM  23781  C   GLY A1466     -35.498 -91.615 -35.627  1.00  3.760          C  
ATOM  23782  O   GLY A1466     -35.082 -90.885 -36.536  1.00  3.910          O  
ATOM  23783  H   GLY A1466     -33.989 -94.254 -35.440  1.00  4.680          H  
ATOM  23784 1HA  GLY A1466     -35.549 -93.362 -36.903  1.00  4.850          H  
ATOM  23785 2HA  GLY A1466     -36.780 -93.362 -35.649  1.00  4.850          H  
ATOM  23786  N   ASN A1467     -35.733 -91.170 -34.394  1.00  3.520          N  
ATOM  23787  CA  ASN A1467     -35.511 -89.770 -34.028  1.00  3.400          C  
ATOM  23788  C   ASN A1467     -34.022 -89.427 -34.000  1.00  3.270          C  
ATOM  23789  O   ASN A1467     -33.600 -88.383 -34.511  1.00  3.230          O  
ATOM  23790  CB  ASN A1467     -36.145 -89.474 -32.689  1.00  4.810          C  
ATOM  23791  CG  ASN A1467     -37.640 -89.408 -32.755  1.00  4.810          C  
ATOM  23792  OD1 ASN A1467     -38.236 -89.218 -33.822  1.00  4.810          O  
ATOM  23793  ND2 ASN A1467     -38.273 -89.557 -31.622  1.00  4.810          N  
ATOM  23794  H   ASN A1467     -36.106 -91.862 -33.734  1.00  4.220          H  
ATOM  23795  HA  ASN A1467     -35.975 -89.136 -34.785  1.00  4.080          H  
ATOM  23796 1HB  ASN A1467     -35.866 -90.264 -31.990  1.00  5.770          H  
ATOM  23797 2HB  ASN A1467     -35.759 -88.532 -32.301  1.00  5.770          H  
ATOM  23798 1HD2 ASN A1467     -39.273 -89.522 -31.600  1.00  5.770          H  
ATOM  23799 2HD2 ASN A1467     -37.761 -89.712 -30.778  1.00  5.770          H  
ATOM  23800  N   ILE A1468     -33.214 -90.338 -33.459  1.00  3.240          N  
ATOM  23801  CA  ILE A1468     -31.780 -90.120 -33.402  1.00  3.130          C  
ATOM  23802  C   ILE A1468     -31.214 -90.207 -34.791  1.00  3.170          C  
ATOM  23803  O   ILE A1468     -30.266 -89.500 -35.115  1.00  3.080          O  
ATOM  23804  CB  ILE A1468     -31.057 -91.140 -32.483  1.00  4.430          C  
ATOM  23805  CG1 ILE A1468     -29.632 -90.600 -32.128  1.00  4.430          C  
ATOM  23806  CG2 ILE A1468     -31.001 -92.543 -33.087  1.00  4.430          C  
ATOM  23807  CD1 ILE A1468     -28.898 -91.398 -31.064  1.00  4.430          C  
ATOM  23808  H   ILE A1468     -33.617 -91.170 -33.021  1.00  3.890          H  
ATOM  23809  HA  ILE A1468     -31.594 -89.119 -33.019  1.00  3.760          H  
ATOM  23810  HB  ILE A1468     -31.615 -91.210 -31.579  1.00  5.310          H  
ATOM  23811 1HG1 ILE A1468     -29.020 -90.568 -33.023  1.00  5.310          H  
ATOM  23812 2HG1 ILE A1468     -29.747 -89.584 -31.758  1.00  5.310          H  
ATOM  23813 1HG2 ILE A1468     -30.554 -93.236 -32.393  1.00  5.310          H  
ATOM  23814 2HG2 ILE A1468     -32.001 -92.861 -33.296  1.00  5.310          H  
ATOM  23815 3HG2 ILE A1468     -30.417 -92.558 -34.003  1.00  5.310          H  
ATOM  23816 1HD1 ILE A1468     -27.934 -90.929 -30.860  1.00  5.310          H  
ATOM  23817 2HD1 ILE A1468     -29.493 -91.426 -30.160  1.00  5.310          H  
ATOM  23818 3HD1 ILE A1468     -28.727 -92.410 -31.400  1.00  5.310          H  
ATOM  23819  N   ASP A1469     -31.794 -91.081 -35.604  1.00  3.330          N  
ATOM  23820  CA  ASP A1469     -31.314 -91.319 -36.938  1.00  3.400          C  
ATOM  23821  C   ASP A1469     -31.498 -90.055 -37.769  1.00  3.360          C  
ATOM  23822  O   ASP A1469     -30.578 -89.659 -38.489  1.00  3.320          O  
ATOM  23823  CB  ASP A1469     -32.098 -92.477 -37.508  1.00  4.730          C  
ATOM  23824  CG  ASP A1469     -31.840 -93.771 -36.732  1.00  4.730          C  
ATOM  23825  OD1 ASP A1469     -30.856 -93.887 -36.065  1.00  4.730          O  
ATOM  23826  OD2 ASP A1469     -32.729 -94.605 -36.732  1.00  4.730          O  
ATOM  23827  H   ASP A1469     -32.564 -91.633 -35.252  1.00  4.000          H  
ATOM  23828  HA  ASP A1469     -30.256 -91.573 -36.899  1.00  4.080          H  
ATOM  23829 1HB  ASP A1469     -33.156 -92.246 -37.516  1.00  5.680          H  
ATOM  23830 2HB  ASP A1469     -31.785 -92.633 -38.544  1.00  5.680          H  
ATOM  23831  N   GLU A1470     -32.655 -89.376 -37.623  1.00  3.400          N  
ATOM  23832  CA  GLU A1470     -32.849 -88.122 -38.342  1.00  3.390          C  
ATOM  23833  C   GLU A1470     -31.787 -87.112 -37.936  1.00  3.200          C  
ATOM  23834  O   GLU A1470     -31.214 -86.438 -38.797  1.00  3.170          O  
ATOM  23835  CB  GLU A1470     -34.226 -87.511 -38.084  1.00  4.750          C  
ATOM  23836  CG  GLU A1470     -34.435 -86.198 -38.853  1.00  4.750          C  
ATOM  23837  CD  GLU A1470     -35.787 -85.586 -38.684  1.00  4.750          C  
ATOM  23838  OE1 GLU A1470     -36.583 -86.117 -37.956  1.00  4.750          O  
ATOM  23839  OE2 GLU A1470     -36.038 -84.589 -39.313  1.00  4.750          O  
ATOM  23840  H   GLU A1470     -33.418 -89.772 -37.063  1.00  4.080          H  
ATOM  23841  HA  GLU A1470     -32.750 -88.316 -39.411  1.00  4.070          H  
ATOM  23842 1HB  GLU A1470     -35.000 -88.219 -38.379  1.00  5.700          H  
ATOM  23843 2HB  GLU A1470     -34.347 -87.313 -37.015  1.00  5.700          H  
ATOM  23844 1HG  GLU A1470     -33.703 -85.477 -38.504  1.00  5.700          H  
ATOM  23845 2HG  GLU A1470     -34.235 -86.384 -39.899  1.00  5.700          H  
ATOM  23846  N   VAL A1471     -31.513 -87.021 -36.629  1.00  3.080          N  
ATOM  23847  CA  VAL A1471     -30.513 -86.092 -36.128  1.00  2.910          C  
ATOM  23848  C   VAL A1471     -29.135 -86.414 -36.676  1.00  2.860          C  
ATOM  23849  O   VAL A1471     -28.378 -85.499 -37.013  1.00  2.770          O  
ATOM  23850  CB  VAL A1471     -30.490 -86.071 -34.589  1.00  4.140          C  
ATOM  23851  CG1 VAL A1471     -29.293 -85.266 -34.072  1.00  4.140          C  
ATOM  23852  CG2 VAL A1471     -31.783 -85.438 -34.099  1.00  4.140          C  
ATOM  23853  H   VAL A1471     -32.057 -87.593 -35.971  1.00  3.700          H  
ATOM  23854  HA  VAL A1471     -30.790 -85.093 -36.462  1.00  3.490          H  
ATOM  23855  HB  VAL A1471     -30.404 -87.088 -34.212  1.00  4.970          H  
ATOM  23856 1HG1 VAL A1471     -29.308 -85.268 -32.988  1.00  4.970          H  
ATOM  23857 2HG1 VAL A1471     -28.356 -85.711 -34.409  1.00  4.970          H  
ATOM  23858 3HG1 VAL A1471     -29.356 -84.238 -34.439  1.00  4.970          H  
ATOM  23859 1HG2 VAL A1471     -31.792 -85.418 -33.020  1.00  4.970          H  
ATOM  23860 2HG2 VAL A1471     -31.854 -84.419 -34.485  1.00  4.970          H  
ATOM  23861 3HG2 VAL A1471     -32.632 -86.018 -34.457  1.00  4.970          H  
ATOM  23862  N   ASN A1472     -28.780 -87.693 -36.712  1.00  2.920          N  
ATOM  23863  CA  ASN A1472     -27.484 -88.097 -37.218  1.00  2.900          C  
ATOM  23864  C   ASN A1472     -27.312 -87.692 -38.688  1.00  2.930          C  
ATOM  23865  O   ASN A1472     -26.232 -87.230 -39.080  1.00  2.850          O  
ATOM  23866  CB  ASN A1472     -27.349 -89.590 -37.058  1.00  4.070          C  
ATOM  23867  CG  ASN A1472     -27.227 -89.990 -35.618  1.00  4.070          C  
ATOM  23868  OD1 ASN A1472     -26.825 -89.202 -34.751  1.00  4.070          O  
ATOM  23869  ND2 ASN A1472     -27.580 -91.210 -35.344  1.00  4.070          N  
ATOM  23870  H   ASN A1472     -29.423 -88.394 -36.335  1.00  3.500          H  
ATOM  23871  HA  ASN A1472     -26.711 -87.594 -36.638  1.00  3.480          H  
ATOM  23872 1HB  ASN A1472     -28.219 -90.084 -37.487  1.00  4.880          H  
ATOM  23873 2HB  ASN A1472     -26.475 -89.938 -37.599  1.00  4.880          H  
ATOM  23874 1HD2 ASN A1472     -27.524 -91.553 -34.409  1.00  4.880          H  
ATOM  23875 2HD2 ASN A1472     -27.891 -91.829 -36.069  1.00  4.880          H  
ATOM  23876  N   GLU A1473     -28.377 -87.822 -39.491  1.00  3.060          N  
ATOM  23877  CA  GLU A1473     -28.327 -87.402 -40.890  1.00  3.120          C  
ATOM  23878  C   GLU A1473     -28.164 -85.876 -40.998  1.00  3.020          C  
ATOM  23879  O   GLU A1473     -27.396 -85.380 -41.838  1.00  3.010          O  
ATOM  23880  CB  GLU A1473     -29.568 -87.883 -41.627  1.00  4.340          C  
ATOM  23881  CG  GLU A1473     -29.614 -89.398 -41.807  1.00  4.340          C  
ATOM  23882  CD  GLU A1473     -30.840 -89.846 -42.495  1.00  4.340          C  
ATOM  23883  OE1 GLU A1473     -31.791 -89.129 -42.457  1.00  4.340          O  
ATOM  23884  OE2 GLU A1473     -30.807 -90.872 -43.145  1.00  4.340          O  
ATOM  23885  H   GLU A1473     -29.221 -88.281 -39.123  1.00  3.670          H  
ATOM  23886  HA  GLU A1473     -27.460 -87.867 -41.356  1.00  3.740          H  
ATOM  23887 1HB  GLU A1473     -30.461 -87.577 -41.080  1.00  5.210          H  
ATOM  23888 2HB  GLU A1473     -29.611 -87.429 -42.610  1.00  5.210          H  
ATOM  23889 1HG  GLU A1473     -28.741 -89.718 -42.366  1.00  5.210          H  
ATOM  23890 2HG  GLU A1473     -29.567 -89.869 -40.831  1.00  5.210          H  
ATOM  23891  N   GLN A1474     -28.853 -85.133 -40.112  1.00  2.980          N  
ATOM  23892  CA  GLN A1474     -28.739 -83.678 -40.088  1.00  2.900          C  
ATOM  23893  C   GLN A1474     -27.305 -83.288 -39.745  1.00  2.760          C  
ATOM  23894  O   GLN A1474     -26.751 -82.368 -40.360  1.00  2.730          O  
ATOM  23895  CB  GLN A1474     -29.685 -83.071 -39.044  1.00  4.090          C  
ATOM  23896  CG  GLN A1474     -31.165 -83.157 -39.369  1.00  4.090          C  
ATOM  23897  CD  GLN A1474     -32.023 -82.745 -38.186  1.00  4.090          C  
ATOM  23898  OE1 GLN A1474     -31.500 -82.568 -37.081  1.00  4.090          O  
ATOM  23899  NE2 GLN A1474     -33.320 -82.596 -38.403  1.00  4.090          N  
ATOM  23900  H   GLN A1474     -29.517 -85.606 -39.487  1.00  3.580          H  
ATOM  23901  HA  GLN A1474     -28.977 -83.285 -41.072  1.00  3.480          H  
ATOM  23902 1HB  GLN A1474     -29.530 -83.566 -38.094  1.00  4.910          H  
ATOM  23903 2HB  GLN A1474     -29.437 -82.022 -38.901  1.00  4.910          H  
ATOM  23904 1HG  GLN A1474     -31.377 -82.476 -40.186  1.00  4.910          H  
ATOM  23905 2HG  GLN A1474     -31.421 -84.166 -39.655  1.00  4.910          H  
ATOM  23906 1HE2 GLN A1474     -33.930 -82.336 -37.653  1.00  4.910          H  
ATOM  23907 2HE2 GLN A1474     -33.705 -82.758 -39.316  1.00  4.910          H  
ATOM  23908  N   LEU A1475     -26.689 -84.017 -38.798  1.00  2.700          N  
ATOM  23909  CA  LEU A1475     -25.313 -83.758 -38.422  1.00  2.590          C  
ATOM  23910  C   LEU A1475     -24.388 -83.962 -39.592  1.00  2.630          C  
ATOM  23911  O   LEU A1475     -23.558 -83.106 -39.888  1.00  2.570          O  
ATOM  23912  CB  LEU A1475     -24.825 -84.682 -37.290  1.00  3.670          C  
ATOM  23913  CG  LEU A1475     -23.300 -84.528 -36.914  1.00  3.670          C  
ATOM  23914  CD1 LEU A1475     -23.049 -83.106 -36.414  1.00  3.670          C  
ATOM  23915  CD2 LEU A1475     -22.898 -85.596 -35.866  1.00  3.670          C  
ATOM  23916  H   LEU A1475     -27.229 -84.725 -38.292  1.00  3.240          H  
ATOM  23917  HA  LEU A1475     -25.257 -82.723 -38.096  1.00  3.110          H  
ATOM  23918 1HB  LEU A1475     -25.427 -84.488 -36.401  1.00  4.400          H  
ATOM  23919 2HB  LEU A1475     -24.986 -85.711 -37.587  1.00  4.400          H  
ATOM  23920  HG  LEU A1475     -22.690 -84.679 -37.802  1.00  4.400          H  
ATOM  23921 1HD1 LEU A1475     -22.018 -82.988 -36.184  1.00  4.400          H  
ATOM  23922 2HD1 LEU A1475     -23.304 -82.373 -37.166  1.00  4.400          H  
ATOM  23923 3HD1 LEU A1475     -23.645 -82.914 -35.525  1.00  4.400          H  
ATOM  23924 1HD2 LEU A1475     -21.839 -85.495 -35.628  1.00  4.400          H  
ATOM  23925 2HD2 LEU A1475     -23.490 -85.464 -34.958  1.00  4.400          H  
ATOM  23926 3HD2 LEU A1475     -23.080 -86.593 -36.277  1.00  4.400          H  
ATOM  23927  N   ARG A1476     -24.517 -85.083 -40.297  1.00  2.740          N  
ATOM  23928  CA  ARG A1476     -23.592 -85.312 -41.388  1.00  2.800          C  
ATOM  23929  C   ARG A1476     -23.633 -84.150 -42.372  1.00  2.800          C  
ATOM  23930  O   ARG A1476     -22.577 -83.698 -42.834  1.00  2.780          O  
ATOM  23931  CB  ARG A1476     -23.888 -86.611 -42.101  1.00  3.900          C  
ATOM  23932  CG  ARG A1476     -22.853 -86.986 -43.159  1.00  3.900          C  
ATOM  23933  CD  ARG A1476     -23.066 -88.347 -43.645  1.00  3.900          C  
ATOM  23934  NE  ARG A1476     -24.327 -88.446 -44.320  1.00  3.900          N  
ATOM  23935  CZ  ARG A1476     -24.929 -89.577 -44.706  1.00  3.900          C  
ATOM  23936  NH1 ARG A1476     -24.374 -90.762 -44.501  1.00  3.900          N  
ATOM  23937  NH2 ARG A1476     -26.084 -89.491 -45.287  1.00  3.900          N  
ATOM  23938  H   ARG A1476     -25.216 -85.786 -40.028  1.00  3.290          H  
ATOM  23939  HA  ARG A1476     -22.587 -85.368 -40.977  1.00  3.360          H  
ATOM  23940 1HB  ARG A1476     -23.995 -87.422 -41.390  1.00  4.680          H  
ATOM  23941 2HB  ARG A1476     -24.850 -86.513 -42.604  1.00  4.680          H  
ATOM  23942 1HG  ARG A1476     -22.937 -86.307 -44.007  1.00  4.680          H  
ATOM  23943 2HG  ARG A1476     -21.847 -86.915 -42.739  1.00  4.680          H  
ATOM  23944 1HD  ARG A1476     -22.272 -88.621 -44.335  1.00  4.680          H  
ATOM  23945 2HD  ARG A1476     -23.069 -89.031 -42.796  1.00  4.680          H  
ATOM  23946  HE  ARG A1476     -24.814 -87.575 -44.509  1.00  4.680          H  
ATOM  23947 1HH1 ARG A1476     -23.478 -90.830 -44.045  1.00  4.680          H  
ATOM  23948 2HH1 ARG A1476     -24.853 -91.607 -44.791  1.00  4.680          H  
ATOM  23949 1HH2 ARG A1476     -26.543 -88.564 -45.433  1.00  4.680          H  
ATOM  23950 2HH2 ARG A1476     -26.579 -90.333 -45.611  1.00  4.680          H  
ATOM  23951  N   SER A1477     -24.836 -83.642 -42.674  1.00  2.840          N  
ATOM  23952  CA  SER A1477     -24.934 -82.497 -43.566  1.00  2.870          C  
ATOM  23953  C   SER A1477     -24.217 -81.280 -42.972  1.00  2.740          C  
ATOM  23954  O   SER A1477     -23.452 -80.607 -43.676  1.00  2.760          O  
ATOM  23955  CB  SER A1477     -26.370 -82.138 -43.852  1.00  4.010          C  
ATOM  23956  OG  SER A1477     -26.428 -81.043 -44.733  1.00  4.010          O  
ATOM  23957  H   SER A1477     -25.687 -84.087 -42.304  1.00  3.410          H  
ATOM  23958  HA  SER A1477     -24.449 -82.756 -44.506  1.00  3.440          H  
ATOM  23959 1HB  SER A1477     -26.877 -82.997 -44.290  1.00  4.810          H  
ATOM  23960 2HB  SER A1477     -26.878 -81.894 -42.921  1.00  4.810          H  
ATOM  23961  HG  SER A1477     -27.347 -80.791 -44.798  1.00  4.810          H  
ATOM  23962  N   ALA A1478     -24.450 -80.994 -41.673  1.00  2.630          N  
ATOM  23963  CA  ALA A1478     -23.818 -79.846 -41.020  1.00  2.520          C  
ATOM  23964  C   ALA A1478     -22.297 -79.941 -41.069  1.00  2.460          C  
ATOM  23965  O   ALA A1478     -21.624 -78.945 -41.351  1.00  2.440          O  
ATOM  23966  CB  ALA A1478     -24.266 -79.752 -39.568  1.00  3.570          C  
ATOM  23967  H   ALA A1478     -25.127 -81.564 -41.152  1.00  3.160          H  
ATOM  23968  HA  ALA A1478     -24.125 -78.946 -41.550  1.00  3.020          H  
ATOM  23969 1HB  ALA A1478     -23.818 -78.880 -39.093  1.00  4.290          H  
ATOM  23970 2HB  ALA A1478     -25.355 -79.663 -39.528  1.00  4.290          H  
ATOM  23971 3HB  ALA A1478     -23.961 -80.649 -39.036  1.00  4.290          H  
ATOM  23972  N   ILE A1479     -21.756 -81.138 -40.852  1.00  2.470          N  
ATOM  23973  CA  ILE A1479     -20.315 -81.323 -40.876  1.00  2.470          C  
ATOM  23974  C   ILE A1479     -19.792 -81.065 -42.263  1.00  2.560          C  
ATOM  23975  O   ILE A1479     -18.766 -80.410 -42.415  1.00  2.550          O  
ATOM  23976  CB  ILE A1479     -19.903 -82.721 -40.357  1.00  3.460          C  
ATOM  23977  CG1 ILE A1479     -20.301 -82.864 -38.844  1.00  3.460          C  
ATOM  23978  CG2 ILE A1479     -18.391 -83.008 -40.573  1.00  3.460          C  
ATOM  23979  CD1 ILE A1479     -19.663 -81.841 -37.855  1.00  3.460          C  
ATOM  23980  H   ILE A1479     -22.379 -81.914 -40.615  1.00  2.960          H  
ATOM  23981  HA  ILE A1479     -19.862 -80.576 -40.240  1.00  2.960          H  
ATOM  23982  HB  ILE A1479     -20.483 -83.472 -40.903  1.00  4.150          H  
ATOM  23983 1HG1 ILE A1479     -21.370 -82.765 -38.768  1.00  4.150          H  
ATOM  23984 2HG1 ILE A1479     -20.033 -83.863 -38.532  1.00  4.150          H  
ATOM  23985 1HG2 ILE A1479     -18.158 -84.010 -40.212  1.00  4.150          H  
ATOM  23986 2HG2 ILE A1479     -18.143 -82.950 -41.633  1.00  4.150          H  
ATOM  23987 3HG2 ILE A1479     -17.794 -82.285 -40.033  1.00  4.150          H  
ATOM  23988 1HD1 ILE A1479     -20.009 -82.051 -36.848  1.00  4.150          H  
ATOM  23989 2HD1 ILE A1479     -18.581 -81.915 -37.876  1.00  4.150          H  
ATOM  23990 3HD1 ILE A1479     -19.951 -80.833 -38.105  1.00  4.150          H  
ATOM  23991  N   ARG A1480     -20.462 -81.584 -43.280  1.00  2.660          N  
ATOM  23992  CA  ARG A1480     -20.031 -81.328 -44.642  1.00  2.770          C  
ATOM  23993  C   ARG A1480     -20.083 -79.839 -45.003  1.00  2.710          C  
ATOM  23994  O   ARG A1480     -19.202 -79.338 -45.702  1.00  2.790          O  
ATOM  23995  CB  ARG A1480     -20.842 -82.161 -45.593  1.00  3.830          C  
ATOM  23996  CG  ARG A1480     -20.470 -83.606 -45.539  1.00  3.830          C  
ATOM  23997  CD  ARG A1480     -21.305 -84.399 -46.378  1.00  3.830          C  
ATOM  23998  NE  ARG A1480     -20.876 -85.775 -46.392  1.00  3.830          N  
ATOM  23999  CZ  ARG A1480     -21.602 -86.771 -46.926  1.00  3.830          C  
ATOM  24000  NH1 ARG A1480     -22.784 -86.487 -47.450  1.00  3.830          N  
ATOM  24001  NH2 ARG A1480     -21.131 -88.009 -46.923  1.00  3.830          N  
ATOM  24002  H   ARG A1480     -21.276 -82.178 -43.089  1.00  3.190          H  
ATOM  24003  HA  ARG A1480     -18.996 -81.659 -44.728  1.00  3.320          H  
ATOM  24004 1HB  ARG A1480     -21.898 -82.079 -45.339  1.00  4.600          H  
ATOM  24005 2HB  ARG A1480     -20.726 -81.816 -46.597  1.00  4.600          H  
ATOM  24006 1HG  ARG A1480     -19.438 -83.733 -45.870  1.00  4.600          H  
ATOM  24007 2HG  ARG A1480     -20.565 -83.974 -44.517  1.00  4.600          H  
ATOM  24008 1HD  ARG A1480     -22.321 -84.354 -45.986  1.00  4.600          H  
ATOM  24009 2HD  ARG A1480     -21.278 -84.013 -47.399  1.00  4.600          H  
ATOM  24010  HE  ARG A1480     -19.937 -85.992 -45.977  1.00  4.600          H  
ATOM  24011 1HH1 ARG A1480     -23.121 -85.531 -47.445  1.00  4.600          H  
ATOM  24012 2HH1 ARG A1480     -23.370 -87.201 -47.862  1.00  4.600          H  
ATOM  24013 1HH2 ARG A1480     -20.219 -88.203 -46.523  1.00  4.600          H  
ATOM  24014 2HH2 ARG A1480     -21.667 -88.760 -47.325  1.00  4.600          H  
ATOM  24015  N   ARG A1481     -21.105 -79.115 -44.534  1.00  2.620          N  
ATOM  24016  CA  ARG A1481     -21.159 -77.679 -44.790  1.00  2.620          C  
ATOM  24017  C   ARG A1481     -19.960 -76.967 -44.148  1.00  2.600          C  
ATOM  24018  O   ARG A1481     -19.337 -76.098 -44.753  1.00  2.710          O  
ATOM  24019  CB  ARG A1481     -22.462 -77.064 -44.312  1.00  3.670          C  
ATOM  24020  CG  ARG A1481     -22.579 -75.548 -44.583  1.00  3.670          C  
ATOM  24021  CD  ARG A1481     -23.985 -75.038 -44.421  1.00  3.670          C  
ATOM  24022  NE  ARG A1481     -24.083 -73.603 -44.719  1.00  3.670          N  
ATOM  24023  CZ  ARG A1481     -25.208 -72.850 -44.624  1.00  3.670          C  
ATOM  24024  NH1 ARG A1481     -26.353 -73.396 -44.270  1.00  3.670          N  
ATOM  24025  NH2 ARG A1481     -25.140 -71.558 -44.891  1.00  3.670          N  
ATOM  24026  H   ARG A1481     -21.865 -79.586 -44.030  1.00  3.140          H  
ATOM  24027  HA  ARG A1481     -21.122 -77.539 -45.864  1.00  3.140          H  
ATOM  24028 1HB  ARG A1481     -23.299 -77.562 -44.801  1.00  4.400          H  
ATOM  24029 2HB  ARG A1481     -22.567 -77.227 -43.239  1.00  4.400          H  
ATOM  24030 1HG  ARG A1481     -21.971 -75.020 -43.848  1.00  4.400          H  
ATOM  24031 2HG  ARG A1481     -22.200 -75.297 -45.563  1.00  4.400          H  
ATOM  24032 1HD  ARG A1481     -24.643 -75.577 -45.102  1.00  4.400          H  
ATOM  24033 2HD  ARG A1481     -24.306 -75.198 -43.393  1.00  4.400          H  
ATOM  24034  HE  ARG A1481     -23.219 -73.123 -45.046  1.00  4.400          H  
ATOM  24035 1HH1 ARG A1481     -26.400 -74.383 -44.077  1.00  4.400          H  
ATOM  24036 2HH1 ARG A1481     -27.193 -72.828 -44.199  1.00  4.400          H  
ATOM  24037 1HH2 ARG A1481     -24.247 -71.154 -45.160  1.00  4.400          H  
ATOM  24038 2HH2 ARG A1481     -25.972 -70.956 -44.797  1.00  4.400          H  
ATOM  24039  N   ILE A1482     -19.628 -77.349 -42.916  1.00  2.510          N  
ATOM  24040  CA  ILE A1482     -18.487 -76.783 -42.199  1.00  2.500          C  
ATOM  24041  C   ILE A1482     -17.180 -77.120 -42.936  1.00  2.620          C  
ATOM  24042  O   ILE A1482     -16.322 -76.267 -43.191  1.00  2.700          O  
ATOM  24043  CB  ILE A1482     -18.470 -77.341 -40.753  1.00  3.500          C  
ATOM  24044  CG1 ILE A1482     -19.700 -76.782 -39.980  1.00  3.500          C  
ATOM  24045  CG2 ILE A1482     -17.143 -76.996 -40.042  1.00  3.500          C  
ATOM  24046  CD1 ILE A1482     -20.019 -77.507 -38.668  1.00  3.500          C  
ATOM  24047  H   ILE A1482     -20.223 -78.041 -42.447  1.00  3.010          H  
ATOM  24048  HA  ILE A1482     -18.597 -75.700 -42.166  1.00  3.000          H  
ATOM  24049  HB  ILE A1482     -18.582 -78.420 -40.788  1.00  4.200          H  
ATOM  24050 1HG1 ILE A1482     -19.515 -75.735 -39.751  1.00  4.200          H  
ATOM  24051 2HG1 ILE A1482     -20.572 -76.838 -40.623  1.00  4.200          H  
ATOM  24052 1HG2 ILE A1482     -17.136 -77.401 -39.031  1.00  4.200          H  
ATOM  24053 2HG2 ILE A1482     -16.316 -77.423 -40.585  1.00  4.200          H  
ATOM  24054 3HG2 ILE A1482     -17.021 -75.914 -39.995  1.00  4.200          H  
ATOM  24055 1HD1 ILE A1482     -20.891 -77.046 -38.215  1.00  4.200          H  
ATOM  24056 2HD1 ILE A1482     -20.237 -78.549 -38.882  1.00  4.200          H  
ATOM  24057 3HD1 ILE A1482     -19.181 -77.446 -37.976  1.00  4.200          H  
ATOM  24058  N   TRP A1483     -17.021 -78.376 -43.322  1.00  2.680          N  
ATOM  24059  CA  TRP A1483     -15.822 -78.825 -44.010  1.00  2.840          C  
ATOM  24060  C   TRP A1483     -15.859 -78.563 -45.510  1.00  3.030          C  
ATOM  24061  O   TRP A1483     -15.895 -79.474 -46.341  1.00  3.200          O  
ATOM  24062  CB  TRP A1483     -15.582 -80.280 -43.649  1.00  3.910          C  
ATOM  24063  CG  TRP A1483     -15.083 -80.355 -42.243  1.00  3.910          C  
ATOM  24064  CD1 TRP A1483     -15.819 -80.370 -41.096  1.00  3.910          C  
ATOM  24065  CD2 TRP A1483     -13.707 -80.455 -41.831  1.00  3.910          C  
ATOM  24066  NE1 TRP A1483     -15.003 -80.427 -40.013  1.00  3.910          N  
ATOM  24067  CE2 TRP A1483     -13.704 -80.483 -40.440  1.00  3.910          C  
ATOM  24068  CE3 TRP A1483     -12.485 -80.526 -42.525  1.00  3.910          C  
ATOM  24069  CZ2 TRP A1483     -12.535 -80.568 -39.718  1.00  3.910          C  
ATOM  24070  CZ3 TRP A1483     -11.312 -80.626 -41.790  1.00  3.910          C  
ATOM  24071  CH2 TRP A1483     -11.339 -80.641 -40.423  1.00  3.910          C  
ATOM  24072  H   TRP A1483     -17.745 -79.059 -43.103  1.00  3.220          H  
ATOM  24073  HA  TRP A1483     -14.980 -78.266 -43.604  1.00  3.410          H  
ATOM  24074 1HB  TRP A1483     -16.512 -80.845 -43.734  1.00  4.690          H  
ATOM  24075 2HB  TRP A1483     -14.846 -80.718 -44.323  1.00  4.690          H  
ATOM  24076  HD1 TRP A1483     -16.893 -80.318 -41.040  1.00  4.690          H  
ATOM  24077  HE1 TRP A1483     -15.315 -80.438 -39.054  1.00  4.690          H  
ATOM  24078  HE3 TRP A1483     -12.455 -80.512 -43.619  1.00  4.690          H  
ATOM  24079  HZ2 TRP A1483     -12.536 -80.596 -38.645  1.00  4.690          H  
ATOM  24080  HZ3 TRP A1483     -10.366 -80.688 -42.333  1.00  4.690          H  
ATOM  24081  HH2 TRP A1483     -10.400 -80.721 -39.878  1.00  4.690          H  
ATOM  24082  N   LYS A1484     -15.749 -77.263 -45.817  1.00  3.230          N  
ATOM  24083  CA  LYS A1484     -15.760 -76.682 -47.160  1.00  3.460          C  
ATOM  24084  C   LYS A1484     -14.684 -77.316 -48.024  1.00  3.390          C  
ATOM  24085  O   LYS A1484     -14.872 -77.549 -49.220  1.00  3.680          O  
ATOM  24086  CB  LYS A1484     -15.577 -75.170 -47.056  1.00  4.750          C  
ATOM  24087  CG  LYS A1484     -15.641 -74.411 -48.360  1.00  4.750          C  
ATOM  24088  CD  LYS A1484     -15.538 -72.905 -48.101  1.00  4.750          C  
ATOM  24089  CE  LYS A1484     -15.631 -72.083 -49.376  1.00  4.750          C  
ATOM  24090  NZ  LYS A1484     -15.405 -70.629 -49.103  1.00  4.750          N  
ATOM  24091  H   LYS A1484     -15.736 -76.644 -45.000  1.00  3.880          H  
ATOM  24092  HA  LYS A1484     -16.714 -76.898 -47.625  1.00  4.150          H  
ATOM  24093 1HB  LYS A1484     -16.348 -74.763 -46.393  1.00  5.700          H  
ATOM  24094 2HB  LYS A1484     -14.630 -74.965 -46.592  1.00  5.700          H  
ATOM  24095 1HG  LYS A1484     -14.821 -74.722 -49.010  1.00  5.700          H  
ATOM  24096 2HG  LYS A1484     -16.570 -74.641 -48.852  1.00  5.700          H  
ATOM  24097 1HD  LYS A1484     -16.355 -72.605 -47.445  1.00  5.700          H  
ATOM  24098 2HD  LYS A1484     -14.613 -72.672 -47.603  1.00  5.700          H  
ATOM  24099 1HE  LYS A1484     -14.902 -72.432 -50.106  1.00  5.700          H  
ATOM  24100 2HE  LYS A1484     -16.629 -72.201 -49.787  1.00  5.700          H  
ATOM  24101 1HZ  LYS A1484     -15.506 -70.096 -49.953  1.00  5.700          H  
ATOM  24102 2HZ  LYS A1484     -16.097 -70.301 -48.402  1.00  5.700          H  
ATOM  24103 3HZ  LYS A1484     -14.486 -70.483 -48.729  1.00  5.700          H  
ATOM  24104  N   ARG A1485     -13.538 -77.565 -47.412  1.00  3.250          N  
ATOM  24105  CA  ARG A1485     -12.428 -78.218 -48.062  1.00  3.330          C  
ATOM  24106  C   ARG A1485     -12.228 -79.501 -47.288  1.00  3.290          C  
ATOM  24107  O   ARG A1485     -12.463 -79.529 -46.079  1.00  3.410          O  
ATOM  24108  CB  ARG A1485     -11.174 -77.355 -48.074  1.00  4.630          C  
ATOM  24109  CG  ARG A1485     -11.307 -76.013 -48.804  1.00  4.630          C  
ATOM  24110  CD  ARG A1485     -11.366 -76.173 -50.281  1.00  4.630          C  
ATOM  24111  NE  ARG A1485     -11.384 -74.888 -50.978  1.00  4.630          N  
ATOM  24112  CZ  ARG A1485     -11.449 -74.741 -52.321  1.00  4.630          C  
ATOM  24113  NH1 ARG A1485     -11.511 -75.804 -53.102  1.00  4.630          N  
ATOM  24114  NH2 ARG A1485     -11.448 -73.527 -52.853  1.00  4.630          N  
ATOM  24115  H   ARG A1485     -13.448 -77.318 -46.438  1.00  3.900          H  
ATOM  24116  HA  ARG A1485     -12.698 -78.473 -49.085  1.00  4.000          H  
ATOM  24117 1HB  ARG A1485     -10.864 -77.147 -47.051  1.00  5.560          H  
ATOM  24118 2HB  ARG A1485     -10.369 -77.901 -48.554  1.00  5.560          H  
ATOM  24119 1HG  ARG A1485     -12.231 -75.536 -48.506  1.00  5.560          H  
ATOM  24120 2HG  ARG A1485     -10.460 -75.375 -48.556  1.00  5.560          H  
ATOM  24121 1HD  ARG A1485     -10.498 -76.738 -50.619  1.00  5.560          H  
ATOM  24122 2HD  ARG A1485     -12.280 -76.706 -50.542  1.00  5.560          H  
ATOM  24123  HE  ARG A1485     -11.339 -74.049 -50.416  1.00  5.560          H  
ATOM  24124 1HH1 ARG A1485     -11.515 -76.729 -52.699  1.00  5.560          H  
ATOM  24125 2HH1 ARG A1485     -11.556 -75.702 -54.106  1.00  5.560          H  
ATOM  24126 1HH2 ARG A1485     -11.398 -72.713 -52.258  1.00  5.560          H  
ATOM  24127 2HH2 ARG A1485     -11.497 -73.411 -53.855  1.00  5.560          H  
ATOM  24128  N   THR A1486     -11.700 -80.525 -47.955  1.00  3.580          N  
ATOM  24129  CA  THR A1486     -11.538 -81.848 -47.372  1.00  3.780          C  
ATOM  24130  C   THR A1486     -10.174 -82.336 -46.817  1.00  3.590          C  
ATOM  24131  O   THR A1486      -9.877 -83.524 -46.982  1.00  3.480          O  
ATOM  24132  CB  THR A1486     -12.012 -82.878 -48.409  1.00  5.210          C  
ATOM  24133  OG1 THR A1486     -11.238 -82.732 -49.608  1.00  5.210          O  
ATOM  24134  CG2 THR A1486     -13.482 -82.619 -48.731  1.00  5.210          C  
ATOM  24135  H   THR A1486     -11.488 -80.424 -48.939  1.00  4.300          H  
ATOM  24136  HA  THR A1486     -12.231 -81.899 -46.531  1.00  4.540          H  
ATOM  24137  HB  THR A1486     -11.904 -83.890 -48.019  1.00  6.250          H  
ATOM  24138  HG1 THR A1486     -10.365 -83.129 -49.459  1.00  6.250          H  
ATOM  24139 1HG2 THR A1486     -13.821 -83.344 -49.469  1.00  6.250          H  
ATOM  24140 2HG2 THR A1486     -14.075 -82.722 -47.821  1.00  6.250          H  
ATOM  24141 3HG2 THR A1486     -13.611 -81.615 -49.130  1.00  6.250          H  
ATOM  24142  N   PRO A1487      -9.251 -81.497 -46.288  1.00  3.830          N  
ATOM  24143  CA  PRO A1487      -8.099 -81.982 -45.577  1.00  3.950          C  
ATOM  24144  C   PRO A1487      -8.696 -82.793 -44.451  1.00  3.970          C  
ATOM  24145  O   PRO A1487      -9.797 -82.499 -43.999  1.00  3.830          O  
ATOM  24146  CB  PRO A1487      -7.402 -80.710 -45.089  1.00  5.930          C  
ATOM  24147  CG  PRO A1487      -7.841 -79.659 -46.067  1.00  5.930          C  
ATOM  24148  CD  PRO A1487      -9.256 -80.040 -46.448  1.00  5.930          C  
ATOM  24149  HA  PRO A1487      -7.470 -82.594 -46.238  1.00  4.740          H  
ATOM  24150 1HB  PRO A1487      -7.709 -80.484 -44.057  1.00  7.110          H  
ATOM  24151 2HB  PRO A1487      -6.309 -80.852 -45.077  1.00  7.110          H  
ATOM  24152 1HG  PRO A1487      -7.783 -78.661 -45.608  1.00  7.110          H  
ATOM  24153 2HG  PRO A1487      -7.161 -79.637 -46.932  1.00  7.110          H  
ATOM  24154 1HD  PRO A1487      -9.967 -79.569 -45.761  1.00  7.110          H  
ATOM  24155 2HD  PRO A1487      -9.367 -79.750 -47.488  1.00  7.110          H  
ATOM  24156  N   GLN A1488      -8.006 -83.820 -44.002  1.00  4.400          N  
ATOM  24157  CA  GLN A1488      -8.546 -84.660 -42.935  1.00  4.770          C  
ATOM  24158  C   GLN A1488      -9.900 -85.271 -43.333  1.00  4.130          C  
ATOM  24159  O   GLN A1488     -10.895 -85.139 -42.619  1.00  4.160          O  
ATOM  24160  CB  GLN A1488      -8.716 -83.864 -41.627  1.00  6.530          C  
ATOM  24161  CG  GLN A1488      -7.445 -83.249 -41.113  1.00  6.530          C  
ATOM  24162  CD  GLN A1488      -7.626 -82.601 -39.765  1.00  6.530          C  
ATOM  24163  OE1 GLN A1488      -7.917 -81.399 -39.597  1.00  6.530          O  
ATOM  24164  NE2 GLN A1488      -7.436 -83.434 -38.757  1.00  6.530          N  
ATOM  24165  H   GLN A1488      -7.104 -84.031 -44.408  1.00  5.280          H  
ATOM  24166  HA  GLN A1488      -7.849 -85.479 -42.756  1.00  5.720          H  
ATOM  24167 1HB  GLN A1488      -9.459 -83.089 -41.728  1.00  7.840          H  
ATOM  24168 2HB  GLN A1488      -9.079 -84.535 -40.852  1.00  7.840          H  
ATOM  24169 1HG  GLN A1488      -6.687 -84.024 -41.026  1.00  7.840          H  
ATOM  24170 2HG  GLN A1488      -7.119 -82.482 -41.816  1.00  7.840          H  
ATOM  24171 1HE2 GLN A1488      -7.527 -83.127 -37.807  1.00  7.840          H  
ATOM  24172 2HE2 GLN A1488      -7.184 -84.380 -38.964  1.00  7.840          H  
ATOM  24173  N   LYS A1489      -9.884 -86.072 -44.407  1.00  3.750          N  
ATOM  24174  CA  LYS A1489     -11.064 -86.756 -44.969  1.00  3.380          C  
ATOM  24175  C   LYS A1489     -11.745 -87.678 -43.953  1.00  3.050          C  
ATOM  24176  O   LYS A1489     -12.916 -88.053 -44.114  1.00  2.960          O  
ATOM  24177  CB  LYS A1489     -10.685 -87.560 -46.224  1.00  4.880          C  
ATOM  24178  CG  LYS A1489      -9.814 -88.814 -45.982  1.00  4.880          C  
ATOM  24179  CD  LYS A1489      -9.532 -89.558 -47.307  1.00  4.880          C  
ATOM  24180  CE  LYS A1489      -8.621 -90.790 -47.119  1.00  4.880          C  
ATOM  24181  NZ  LYS A1489      -9.244 -91.832 -46.234  1.00  4.880          N  
ATOM  24182  H   LYS A1489      -9.014 -86.128 -44.917  1.00  4.500          H  
ATOM  24183  HA  LYS A1489     -11.787 -85.993 -45.262  1.00  4.060          H  
ATOM  24184 1HB  LYS A1489     -11.596 -87.876 -46.734  1.00  5.860          H  
ATOM  24185 2HB  LYS A1489     -10.144 -86.905 -46.911  1.00  5.860          H  
ATOM  24186 1HG  LYS A1489      -8.871 -88.525 -45.522  1.00  5.860          H  
ATOM  24187 2HG  LYS A1489     -10.336 -89.495 -45.311  1.00  5.860          H  
ATOM  24188 1HD  LYS A1489     -10.477 -89.887 -47.739  1.00  5.860          H  
ATOM  24189 2HD  LYS A1489      -9.052 -88.876 -48.010  1.00  5.860          H  
ATOM  24190 1HE  LYS A1489      -8.427 -91.231 -48.096  1.00  5.860          H  
ATOM  24191 2HE  LYS A1489      -7.676 -90.477 -46.678  1.00  5.860          H  
ATOM  24192 1HZ  LYS A1489      -8.637 -92.624 -46.131  1.00  5.860          H  
ATOM  24193 2HZ  LYS A1489      -9.413 -91.434 -45.313  1.00  5.860          H  
ATOM  24194 3HZ  LYS A1489     -10.128 -92.153 -46.623  1.00  5.860          H  
ATOM  24195  N   MET A1490     -11.014 -87.992 -42.880  1.00  3.060          N  
ATOM  24196  CA  MET A1490     -11.444 -88.852 -41.791  1.00  2.940          C  
ATOM  24197  C   MET A1490     -12.751 -88.348 -41.193  1.00  2.790          C  
ATOM  24198  O   MET A1490     -13.466 -89.111 -40.556  1.00  2.680          O  
ATOM  24199  CB  MET A1490     -10.382 -88.877 -40.689  1.00  4.160          C  
ATOM  24200  CG  MET A1490     -10.369 -87.613 -39.813  1.00  4.160          C  
ATOM  24201  SD  MET A1490      -9.059 -87.562 -38.589  1.00  4.160          S  
ATOM  24202  CE  MET A1490      -9.623 -86.144 -37.634  1.00  4.160          C  
ATOM  24203  H   MET A1490     -10.079 -87.616 -42.853  1.00  3.670          H  
ATOM  24204  HA  MET A1490     -11.592 -89.858 -42.179  1.00  3.530          H  
ATOM  24205 1HB  MET A1490     -10.559 -89.736 -40.041  1.00  5.000          H  
ATOM  24206 2HB  MET A1490      -9.396 -88.998 -41.132  1.00  5.000          H  
ATOM  24207 1HG  MET A1490     -10.289 -86.732 -40.443  1.00  5.000          H  
ATOM  24208 2HG  MET A1490     -11.308 -87.554 -39.264  1.00  5.000          H  
ATOM  24209 1HE  MET A1490      -8.935 -85.951 -36.807  1.00  5.000          H  
ATOM  24210 2HE  MET A1490      -9.681 -85.265 -38.274  1.00  5.000          H  
ATOM  24211 3HE  MET A1490     -10.614 -86.358 -37.228  1.00  5.000          H  
ATOM  24212  N   LEU A1491     -13.074 -87.071 -41.398  1.00  2.900          N  
ATOM  24213  CA  LEU A1491     -14.298 -86.497 -40.870  1.00  2.910          C  
ATOM  24214  C   LEU A1491     -15.523 -87.166 -41.488  1.00  2.850          C  
ATOM  24215  O   LEU A1491     -16.525 -87.396 -40.800  1.00  2.850          O  
ATOM  24216  CB  LEU A1491     -14.311 -84.997 -41.195  1.00  4.070          C  
ATOM  24217  CG  LEU A1491     -13.738 -84.007 -40.152  1.00  4.070          C  
ATOM  24218  CD1 LEU A1491     -14.717 -83.854 -39.036  1.00  4.070          C  
ATOM  24219  CD2 LEU A1491     -12.378 -84.471 -39.593  1.00  4.070          C  
ATOM  24220  H   LEU A1491     -12.425 -86.478 -41.929  1.00  3.480          H  
ATOM  24221  HA  LEU A1491     -14.325 -86.665 -39.796  1.00  3.490          H  
ATOM  24222 1HB  LEU A1491     -13.731 -84.850 -42.112  1.00  4.880          H  
ATOM  24223 2HB  LEU A1491     -15.338 -84.700 -41.407  1.00  4.880          H  
ATOM  24224  HG  LEU A1491     -13.604 -83.078 -40.627  1.00  4.880          H  
ATOM  24225 1HD1 LEU A1491     -14.341 -83.142 -38.304  1.00  4.880          H  
ATOM  24226 2HD1 LEU A1491     -15.665 -83.501 -39.430  1.00  4.880          H  
ATOM  24227 3HD1 LEU A1491     -14.847 -84.804 -38.586  1.00  4.880          H  
ATOM  24228 1HD2 LEU A1491     -12.013 -83.734 -38.880  1.00  4.880          H  
ATOM  24229 2HD2 LEU A1491     -12.480 -85.424 -39.087  1.00  4.880          H  
ATOM  24230 3HD2 LEU A1491     -11.666 -84.564 -40.397  1.00  4.880          H  
ATOM  24231  N   ASP A1492     -15.430 -87.546 -42.764  1.00  2.910          N  
ATOM  24232  CA  ASP A1492     -16.547 -88.187 -43.430  1.00  3.010          C  
ATOM  24233  C   ASP A1492     -16.532 -89.653 -43.102  1.00  2.920          C  
ATOM  24234  O   ASP A1492     -17.581 -90.282 -43.032  1.00  3.050          O  
ATOM  24235  CB  ASP A1492     -16.504 -87.972 -44.940  1.00  4.170          C  
ATOM  24236  CG  ASP A1492     -16.790 -86.532 -45.350  1.00  4.170          C  
ATOM  24237  OD1 ASP A1492     -17.904 -86.067 -45.119  1.00  4.170          O  
ATOM  24238  OD2 ASP A1492     -15.907 -85.899 -45.872  1.00  4.170          O  
ATOM  24239  H   ASP A1492     -14.564 -87.397 -43.289  1.00  3.490          H  
ATOM  24240  HA  ASP A1492     -17.476 -87.758 -43.052  1.00  3.610          H  
ATOM  24241 1HB  ASP A1492     -15.509 -88.249 -45.309  1.00  5.010          H  
ATOM  24242 2HB  ASP A1492     -17.221 -88.631 -45.423  1.00  5.010          H  
ATOM  24243  N   GLU A1493     -15.340 -90.208 -42.900  1.00  2.790          N  
ATOM  24244  CA  GLU A1493     -15.242 -91.618 -42.531  1.00  2.810          C  
ATOM  24245  C   GLU A1493     -15.866 -91.861 -41.141  1.00  2.690          C  
ATOM  24246  O   GLU A1493     -16.535 -92.874 -40.927  1.00  2.750          O  
ATOM  24247  CB  GLU A1493     -13.790 -92.091 -42.507  1.00  3.930          C  
ATOM  24248  CG  GLU A1493     -13.088 -92.156 -43.867  1.00  3.930          C  
ATOM  24249  CD  GLU A1493     -11.651 -92.563 -43.727  1.00  3.930          C  
ATOM  24250  OE1 GLU A1493     -11.204 -92.628 -42.610  1.00  3.930          O  
ATOM  24251  OE2 GLU A1493     -10.991 -92.799 -44.728  1.00  3.930          O  
ATOM  24252  H   GLU A1493     -14.510 -89.623 -43.037  1.00  3.350          H  
ATOM  24253  HA  GLU A1493     -15.790 -92.210 -43.264  1.00  3.370          H  
ATOM  24254 1HB  GLU A1493     -13.219 -91.448 -41.852  1.00  4.710          H  
ATOM  24255 2HB  GLU A1493     -13.753 -93.091 -42.078  1.00  4.710          H  
ATOM  24256 1HG  GLU A1493     -13.607 -92.869 -44.505  1.00  4.710          H  
ATOM  24257 2HG  GLU A1493     -13.142 -91.171 -44.339  1.00  4.710          H  
ATOM  24258  N   VAL A1494     -15.644 -90.911 -40.214  1.00  2.560          N  
ATOM  24259  CA  VAL A1494     -16.140 -90.956 -38.836  1.00  2.470          C  
ATOM  24260  C   VAL A1494     -17.634 -90.721 -38.659  1.00  2.500          C  
ATOM  24261  O   VAL A1494     -18.252 -91.373 -37.818  1.00  2.730          O  
ATOM  24262  CB  VAL A1494     -15.375 -90.003 -37.896  1.00  3.490          C  
ATOM  24263  CG1 VAL A1494     -16.062 -89.964 -36.496  1.00  3.490          C  
ATOM  24264  CG2 VAL A1494     -13.941 -90.508 -37.716  1.00  3.490          C  
ATOM  24265  H   VAL A1494     -15.039 -90.130 -40.484  1.00  3.070          H  
ATOM  24266  HA  VAL A1494     -15.933 -91.961 -38.470  1.00  2.960          H  
ATOM  24267  HB  VAL A1494     -15.370 -88.996 -38.324  1.00  4.190          H  
ATOM  24268 1HG1 VAL A1494     -15.498 -89.298 -35.851  1.00  4.190          H  
ATOM  24269 2HG1 VAL A1494     -17.077 -89.605 -36.567  1.00  4.190          H  
ATOM  24270 3HG1 VAL A1494     -16.070 -90.966 -36.066  1.00  4.190          H  
ATOM  24271 1HG2 VAL A1494     -13.397 -89.834 -37.055  1.00  4.190          H  
ATOM  24272 2HG2 VAL A1494     -13.961 -91.505 -37.279  1.00  4.190          H  
ATOM  24273 3HG2 VAL A1494     -13.436 -90.554 -38.668  1.00  4.190          H  
ATOM  24274  N   VAL A1495     -18.237 -89.771 -39.366  1.00  2.460          N  
ATOM  24275  CA  VAL A1495     -19.640 -89.554 -39.064  1.00  2.500          C  
ATOM  24276  C   VAL A1495     -20.548 -90.813 -39.198  1.00  2.630          C  
ATOM  24277  O   VAL A1495     -21.466 -90.929 -38.385  1.00  2.680          O  
ATOM  24278  CB  VAL A1495     -20.221 -88.344 -39.839  1.00  3.480          C  
ATOM  24279  CG1 VAL A1495     -21.727 -88.300 -39.668  1.00  3.480          C  
ATOM  24280  CG2 VAL A1495     -19.633 -87.047 -39.280  1.00  3.480          C  
ATOM  24281  H   VAL A1495     -17.721 -89.186 -40.038  1.00  2.950          H  
ATOM  24282  HA  VAL A1495     -19.678 -89.246 -38.021  1.00  3.000          H  
ATOM  24283  HB  VAL A1495     -19.974 -88.409 -40.891  1.00  4.180          H  
ATOM  24284 1HG1 VAL A1495     -22.089 -87.450 -40.174  1.00  4.180          H  
ATOM  24285 2HG1 VAL A1495     -22.202 -89.187 -40.081  1.00  4.180          H  
ATOM  24286 3HG1 VAL A1495     -21.980 -88.218 -38.610  1.00  4.180          H  
ATOM  24287 1HG2 VAL A1495     -20.041 -86.195 -39.821  1.00  4.180          H  
ATOM  24288 2HG2 VAL A1495     -19.892 -86.957 -38.235  1.00  4.180          H  
ATOM  24289 3HG2 VAL A1495     -18.552 -87.056 -39.388  1.00  4.180          H  
ATOM  24290  N   PRO A1496     -20.468 -91.677 -40.234  1.00  2.890          N  
ATOM  24291  CA  PRO A1496     -21.253 -92.904 -40.340  1.00  3.230          C  
ATOM  24292  C   PRO A1496     -21.211 -93.811 -39.070  1.00  3.100          C  
ATOM  24293  O   PRO A1496     -22.298 -94.140 -38.582  1.00  3.020          O  
ATOM  24294  CB  PRO A1496     -20.691 -93.539 -41.628  1.00  4.840          C  
ATOM  24295  CG  PRO A1496     -20.282 -92.345 -42.442  1.00  4.840          C  
ATOM  24296  CD  PRO A1496     -19.683 -91.387 -41.428  1.00  4.840          C  
ATOM  24297  HA  PRO A1496     -22.295 -92.610 -40.524  1.00  3.880          H  
ATOM  24298 1HB  PRO A1496     -19.893 -94.225 -41.478  1.00  5.810          H  
ATOM  24299 2HB  PRO A1496     -21.494 -94.113 -42.123  1.00  5.810          H  
ATOM  24300 1HG  PRO A1496     -19.546 -92.632 -43.210  1.00  5.810          H  
ATOM  24301 2HG  PRO A1496     -21.146 -91.922 -42.966  1.00  5.810          H  
ATOM  24302 1HD  PRO A1496     -18.648 -91.632 -41.273  1.00  5.810          H  
ATOM  24303 2HD  PRO A1496     -19.809 -90.376 -41.780  1.00  5.810          H  
ATOM  24304  N   PRO A1497     -20.041 -94.258 -38.501  1.00  3.130          N  
ATOM  24305  CA  PRO A1497     -19.993 -95.025 -37.265  1.00  3.030          C  
ATOM  24306  C   PRO A1497     -20.390 -94.180 -36.062  1.00  2.780          C  
ATOM  24307  O   PRO A1497     -20.793 -94.729 -35.042  1.00  2.750          O  
ATOM  24308  CB  PRO A1497     -18.530 -95.493 -37.179  1.00  4.540          C  
ATOM  24309  CG  PRO A1497     -17.766 -94.515 -38.005  1.00  4.540          C  
ATOM  24310  CD  PRO A1497     -18.716 -94.141 -39.140  1.00  4.540          C  
ATOM  24311  HA  PRO A1497     -20.665 -95.889 -37.362  1.00  3.640          H  
ATOM  24312 1HB  PRO A1497     -18.202 -95.508 -36.128  1.00  5.450          H  
ATOM  24313 2HB  PRO A1497     -18.443 -96.523 -37.556  1.00  5.450          H  
ATOM  24314 1HG  PRO A1497     -17.470 -93.660 -37.392  1.00  5.450          H  
ATOM  24315 2HG  PRO A1497     -16.835 -94.964 -38.379  1.00  5.450          H  
ATOM  24316 1HD  PRO A1497     -18.509 -93.167 -39.489  1.00  5.450          H  
ATOM  24317 2HD  PRO A1497     -18.589 -94.888 -39.919  1.00  5.450          H  
ATOM  24318  N   ALA A1498     -20.254 -92.853 -36.143  1.00  2.730          N  
ATOM  24319  CA  ALA A1498     -20.746 -92.020 -35.061  1.00  2.690          C  
ATOM  24320  C   ALA A1498     -22.275 -92.136 -34.998  1.00  2.750          C  
ATOM  24321  O   ALA A1498     -22.879 -92.308 -33.932  1.00  2.850          O  
ATOM  24322  CB  ALA A1498     -20.346 -90.577 -35.258  1.00  3.780          C  
ATOM  24323  H   ALA A1498     -19.779 -92.395 -36.930  1.00  3.280          H  
ATOM  24324  HA  ALA A1498     -20.316 -92.376 -34.134  1.00  3.230          H  
ATOM  24325 1HB  ALA A1498     -20.723 -89.994 -34.427  1.00  4.540          H  
ATOM  24326 2HB  ALA A1498     -19.265 -90.513 -35.303  1.00  4.540          H  
ATOM  24327 3HB  ALA A1498     -20.766 -90.203 -36.171  1.00  4.540          H  
ATOM  24328  N   GLY A1499     -22.902 -92.022 -36.176  1.00  2.820          N  
ATOM  24329  CA  GLY A1499     -24.352 -92.064 -36.316  1.00  3.020          C  
ATOM  24330  C   GLY A1499     -24.981 -93.458 -36.210  1.00  2.920          C  
ATOM  24331  O   GLY A1499     -26.117 -93.593 -35.754  1.00  2.930          O  
ATOM  24332  H   GLY A1499     -22.330 -91.835 -37.005  1.00  3.380          H  
ATOM  24333 1HA  GLY A1499     -24.782 -91.420 -35.554  1.00  3.620          H  
ATOM  24334 2HA  GLY A1499     -24.614 -91.628 -37.278  1.00  3.620          H  
ATOM  24335  N   ARG A1500     -24.237 -94.501 -36.591  1.00  3.280          N  
ATOM  24336  CA  ARG A1500     -24.709 -95.894 -36.600  1.00  3.500          C  
ATOM  24337  C   ARG A1500     -25.893 -96.093 -37.540  1.00  3.950          C  
ATOM  24338  O   ARG A1500     -26.806 -96.862 -37.240  1.00  4.680          O  
ATOM  24339  CB  ARG A1500     -25.169 -96.344 -35.205  1.00  4.810          C  
ATOM  24340  CG  ARG A1500     -24.268 -95.943 -34.052  1.00  4.810          C  
ATOM  24341  CD  ARG A1500     -22.930 -96.449 -34.183  1.00  4.810          C  
ATOM  24342  NE  ARG A1500     -22.813 -97.865 -34.057  1.00  4.810          N  
ATOM  24343  CZ  ARG A1500     -21.641 -98.512 -34.200  1.00  4.810          C  
ATOM  24344  NH1 ARG A1500     -20.557 -97.808 -34.504  1.00  4.810          N  
ATOM  24345  NH2 ARG A1500     -21.583 -99.824 -34.007  1.00  4.810          N  
ATOM  24346  H   ARG A1500     -23.312 -94.309 -36.983  1.00  3.940          H  
ATOM  24347  HA  ARG A1500     -23.896 -96.533 -36.947  1.00  4.200          H  
ATOM  24348 1HB  ARG A1500     -26.165 -95.957 -34.998  1.00  5.770          H  
ATOM  24349 2HB  ARG A1500     -25.244 -97.428 -35.193  1.00  5.770          H  
ATOM  24350 1HG  ARG A1500     -24.204 -94.862 -33.966  1.00  5.770          H  
ATOM  24351 2HG  ARG A1500     -24.678 -96.344 -33.127  1.00  5.770          H  
ATOM  24352 1HD  ARG A1500     -22.588 -96.200 -35.157  1.00  5.770          H  
ATOM  24353 2HD  ARG A1500     -22.292 -95.980 -33.455  1.00  5.770          H  
ATOM  24354  HE  ARG A1500     -23.634 -98.401 -33.803  1.00  5.770          H  
ATOM  24355 1HH1 ARG A1500     -20.635 -96.781 -34.636  1.00  5.770          H  
ATOM  24356 2HH1 ARG A1500     -19.653 -98.259 -34.605  1.00  5.770          H  
ATOM  24357 1HH2 ARG A1500     -22.417-100.335 -33.758  1.00  5.770          H  
ATOM  24358 2HH2 ARG A1500     -20.679-100.323 -34.050  1.00  5.770          H  
ATOM  24359  N   ASP A1501     -25.864 -95.436 -38.695  1.00  3.930          N  
ATOM  24360  CA  ASP A1501     -26.945 -95.565 -39.667  1.00  4.220          C  
ATOM  24361  C   ASP A1501     -26.418 -95.381 -41.081  1.00  4.840          C  
ATOM  24362  O   ASP A1501     -26.650 -94.362 -41.746  1.00  5.460          O  
ATOM  24363  CB  ASP A1501     -28.060 -94.549 -39.362  1.00  5.790          C  
ATOM  24364  CG  ASP A1501     -29.372 -94.736 -40.192  1.00  5.790          C  
ATOM  24365  OD1 ASP A1501     -29.569 -95.781 -40.789  1.00  5.790          O  
ATOM  24366  OD2 ASP A1501     -30.183 -93.826 -40.171  1.00  5.790          O  
ATOM  24367  H   ASP A1501     -25.074 -94.832 -38.885  1.00  4.720          H  
ATOM  24368  HA  ASP A1501     -27.366 -96.568 -39.593  1.00  5.060          H  
ATOM  24369 1HB  ASP A1501     -28.324 -94.617 -38.298  1.00  6.950          H  
ATOM  24370 2HB  ASP A1501     -27.686 -93.539 -39.531  1.00  6.950          H  
ATOM  24371  N   ASP A1502     -25.673 -96.372 -41.559  1.00  5.030          N  
ATOM  24372  CA  ASP A1502     -25.058 -96.250 -42.871  1.00  5.900          C  
ATOM  24373  C   ASP A1502     -26.110 -96.616 -43.915  1.00  6.570          C  
ATOM  24374  O   ASP A1502     -26.154 -97.728 -44.455  1.00  6.720          O  
ATOM  24375  CB  ASP A1502     -23.803 -97.135 -42.981  1.00  7.910          C  
ATOM  24376  CG  ASP A1502     -22.944 -96.854 -44.253  1.00  7.910          C  
ATOM  24377  OD1 ASP A1502     -23.282 -95.976 -45.017  1.00  7.910          O  
ATOM  24378  OD2 ASP A1502     -21.902 -97.475 -44.443  1.00  7.910          O  
ATOM  24379  H   ASP A1502     -25.522 -97.197 -40.997  1.00  6.040          H  
ATOM  24380  HA  ASP A1502     -24.762 -95.212 -43.030  1.00  7.080          H  
ATOM  24381 1HB  ASP A1502     -23.177 -96.984 -42.101  1.00  9.490          H  
ATOM  24382 2HB  ASP A1502     -24.102 -98.184 -42.991  1.00  9.490          H  
ATOM  24383  N   ASP A1503     -27.002 -95.672 -44.179  1.00  7.270          N  
ATOM  24384  CA  ASP A1503     -28.111 -95.895 -45.099  1.00  8.170          C  
ATOM  24385  C   ASP A1503     -27.571 -95.729 -46.514  1.00  8.920          C  
ATOM  24386  O   ASP A1503     -27.641 -94.650 -47.108  1.00  9.350          O  
ATOM  24387  CB  ASP A1503     -29.265 -94.917 -44.830  1.00 11.080          C  
ATOM  24388  CG  ASP A1503     -30.547 -95.279 -45.608  1.00 11.080          C  
ATOM  24389  OD1 ASP A1503     -30.568 -96.345 -46.177  1.00 11.080          O  
ATOM  24390  OD2 ASP A1503     -31.484 -94.505 -45.619  1.00 11.080          O  
ATOM  24391  H   ASP A1503     -26.916 -94.799 -43.653  1.00  8.720          H  
ATOM  24392  HA  ASP A1503     -28.475 -96.916 -44.981  1.00  9.800          H  
ATOM  24393 1HB  ASP A1503     -29.490 -94.906 -43.755  1.00 13.290          H  
ATOM  24394 2HB  ASP A1503     -28.960 -93.904 -45.107  1.00 13.290          H  
ATOM  24395  N   VAL A1504     -26.959 -96.795 -47.016  1.00  9.320          N  
ATOM  24396  CA  VAL A1504     -26.244 -96.757 -48.285  1.00 10.240          C  
ATOM  24397  C   VAL A1504     -27.145 -96.406 -49.459  1.00 10.900          C  
ATOM  24398  O   VAL A1504     -28.287 -96.858 -49.547  1.00 10.930          O  
ATOM  24399  CB  VAL A1504     -25.569 -98.122 -48.587  1.00 13.970          C  
ATOM  24400  CG1 VAL A1504     -24.612 -98.464 -47.461  1.00 13.970          C  
ATOM  24401  CG2 VAL A1504     -26.614 -99.242 -48.794  1.00 13.970          C  
ATOM  24402  H   VAL A1504     -26.950 -97.627 -46.424  1.00 11.180          H  
ATOM  24403  HA  VAL A1504     -25.466 -95.996 -48.209  1.00 12.290          H  
ATOM  24404  HB  VAL A1504     -24.973 -98.019 -49.493  1.00 16.760          H  
ATOM  24405 1HG1 VAL A1504     -24.092 -99.393 -47.683  1.00 16.760          H  
ATOM  24406 2HG1 VAL A1504     -23.905 -97.672 -47.347  1.00 16.760          H  
ATOM  24407 3HG1 VAL A1504     -25.152 -98.578 -46.534  1.00 16.760          H  
ATOM  24408 1HG2 VAL A1504     -26.100-100.176 -49.008  1.00 16.760          H  
ATOM  24409 2HG2 VAL A1504     -27.214 -99.355 -47.893  1.00 16.760          H  
ATOM  24410 3HG2 VAL A1504     -27.267 -99.009 -49.630  1.00 16.760          H  
ATOM  24411  N   THR A1505     -26.608 -95.604 -50.371  1.00 11.610          N  
ATOM  24412  CA  THR A1505     -27.304 -95.210 -51.578  1.00 12.420          C  
ATOM  24413  C   THR A1505     -27.178 -96.333 -52.572  1.00 13.050          C  
ATOM  24414  O   THR A1505     -26.336 -97.218 -52.404  1.00 13.130          O  
ATOM  24415  CB  THR A1505     -26.705 -93.926 -52.189  1.00 17.060          C  
ATOM  24416  OG1 THR A1505     -25.328 -94.172 -52.590  1.00 17.060          O  
ATOM  24417  CG2 THR A1505     -26.744 -92.811 -51.170  1.00 17.060          C  
ATOM  24418  H   THR A1505     -25.667 -95.265 -50.240  1.00 13.930          H  
ATOM  24419  HA  THR A1505     -28.361 -95.055 -51.353  1.00 14.900          H  
ATOM  24420  HB  THR A1505     -27.283 -93.633 -53.064  1.00 20.480          H  
ATOM  24421  HG1 THR A1505     -24.977 -93.365 -53.006  1.00 20.480          H  
ATOM  24422 1HG2 THR A1505     -26.322 -91.909 -51.613  1.00 20.480          H  
ATOM  24423 2HG2 THR A1505     -27.777 -92.626 -50.877  1.00 20.480          H  
ATOM  24424 3HG2 THR A1505     -26.167 -93.095 -50.295  1.00 20.480          H  
ATOM  24425  N   VAL A1506     -27.933 -96.258 -53.660  1.00 13.660          N  
ATOM  24426  CA  VAL A1506     -27.849 -97.287 -54.685  1.00 14.400          C  
ATOM  24427  C   VAL A1506     -26.435 -97.376 -55.248  1.00 15.110          C  
ATOM  24428  O   VAL A1506     -25.924 -98.477 -55.460  1.00 15.490          O  
ATOM  24429  CB  VAL A1506     -28.874 -97.015 -55.801  1.00 19.860          C  
ATOM  24430  CG1 VAL A1506     -28.648 -97.955 -56.975  1.00 19.860          C  
ATOM  24431  CG2 VAL A1506     -30.276 -97.214 -55.233  1.00 19.860          C  
ATOM  24432  H   VAL A1506     -28.590 -95.497 -53.748  1.00 16.390          H  
ATOM  24433  HA  VAL A1506     -28.098 -98.244 -54.227  1.00 17.280          H  
ATOM  24434  HB  VAL A1506     -28.762 -95.994 -56.162  1.00 23.840          H  
ATOM  24435 1HG1 VAL A1506     -29.387 -97.752 -57.748  1.00 23.840          H  
ATOM  24436 2HG1 VAL A1506     -27.656 -97.807 -57.391  1.00 23.840          H  
ATOM  24437 3HG1 VAL A1506     -28.751 -98.983 -56.631  1.00 23.840          H  
ATOM  24438 1HG2 VAL A1506     -31.017 -97.020 -56.010  1.00 23.840          H  
ATOM  24439 2HG2 VAL A1506     -30.381 -98.241 -54.880  1.00 23.840          H  
ATOM  24440 3HG2 VAL A1506     -30.440 -96.533 -54.403  1.00 23.840          H  
ATOM  24441  N   GLY A1507     -25.813 -96.224 -55.494  1.00 15.410          N  
ATOM  24442  CA  GLY A1507     -24.452 -96.176 -56.005  1.00 16.200          C  
ATOM  24443  C   GLY A1507     -23.493 -96.909 -55.065  1.00 15.930          C  
ATOM  24444  O   GLY A1507     -22.732 -97.778 -55.507  1.00 16.560          O  
ATOM  24445  H   GLY A1507     -26.302 -95.365 -55.295  1.00 18.490          H  
ATOM  24446 1HA  GLY A1507     -24.419 -96.633 -56.994  1.00 19.440          H  
ATOM  24447 2HA  GLY A1507     -24.142 -95.137 -56.114  1.00 19.440          H  
ATOM  24448  N   LYS A1508     -23.501 -96.535 -53.775  1.00 15.100          N  
ATOM  24449  CA  LYS A1508     -22.626 -97.186 -52.799  1.00 14.940          C  
ATOM  24450  C   LYS A1508     -22.906 -98.683 -52.716  1.00 14.850          C  
ATOM  24451  O   LYS A1508     -21.966 -99.487 -52.630  1.00 15.310          O  
ATOM  24452  CB  LYS A1508     -22.721 -96.520 -51.429  1.00 20.980          C  
ATOM  24453  CG  LYS A1508     -21.825 -97.163 -50.353  1.00 20.980          C  
ATOM  24454  CD  LYS A1508     -21.823 -96.341 -49.073  1.00 20.980          C  
ATOM  24455  CE  LYS A1508     -21.148 -97.085 -47.923  1.00 20.980          C  
ATOM  24456  NZ  LYS A1508     -21.155 -96.281 -46.672  1.00 20.980          N  
ATOM  24457  H   LYS A1508     -24.148 -95.806 -53.472  1.00 18.120          H  
ATOM  24458  HA  LYS A1508     -21.598 -97.072 -53.141  1.00 17.930          H  
ATOM  24459 1HB  LYS A1508     -22.448 -95.470 -51.519  1.00 25.180          H  
ATOM  24460 2HB  LYS A1508     -23.755 -96.561 -51.086  1.00 25.180          H  
ATOM  24461 1HG  LYS A1508     -22.198 -98.163 -50.124  1.00 25.180          H  
ATOM  24462 2HG  LYS A1508     -20.805 -97.253 -50.730  1.00 25.180          H  
ATOM  24463 1HD  LYS A1508     -21.285 -95.409 -49.242  1.00 25.180          H  
ATOM  24464 2HD  LYS A1508     -22.845 -96.098 -48.793  1.00 25.180          H  
ATOM  24465 1HE  LYS A1508     -21.703 -97.996 -47.749  1.00 25.180          H  
ATOM  24466 2HE  LYS A1508     -20.122 -97.348 -48.177  1.00 25.180          H  
ATOM  24467 1HZ  LYS A1508     -20.786 -96.827 -45.887  1.00 25.180          H  
ATOM  24468 2HZ  LYS A1508     -20.630 -95.442 -46.780  1.00 25.180          H  
ATOM  24469 3HZ  LYS A1508     -22.108 -96.028 -46.390  1.00 25.180          H  
ATOM  24470  N   PHE A1509     -24.191 -99.072 -52.739  1.00 14.400          N  
ATOM  24471  CA  PHE A1509     -24.542-100.478 -52.707  1.00 14.480          C  
ATOM  24472  C   PHE A1509     -23.882-101.219 -53.827  1.00 15.520          C  
ATOM  24473  O   PHE A1509     -23.222-102.231 -53.583  1.00 15.910          O  
ATOM  24474  CB  PHE A1509     -26.047-100.712 -52.835  1.00 20.240          C  
ATOM  24475  CG  PHE A1509     -26.366-102.174 -53.109  1.00 20.240          C  
ATOM  24476  CD1 PHE A1509     -26.352-103.131 -52.110  1.00 20.240          C  
ATOM  24477  CD2 PHE A1509     -26.659-102.586 -54.420  1.00 20.240          C  
ATOM  24478  CE1 PHE A1509     -26.620-104.458 -52.411  1.00 20.240          C  
ATOM  24479  CE2 PHE A1509     -26.918-103.898 -54.712  1.00 20.240          C  
ATOM  24480  CZ  PHE A1509     -26.900-104.835 -53.711  1.00 20.240          C  
ATOM  24481  H   PHE A1509     -24.939 -98.376 -52.776  1.00 17.280          H  
ATOM  24482  HA  PHE A1509     -24.198-100.895 -51.762  1.00 17.380          H  
ATOM  24483 1HB  PHE A1509     -26.549-100.401 -51.922  1.00 24.290          H  
ATOM  24484 2HB  PHE A1509     -26.445-100.114 -53.644  1.00 24.290          H  
ATOM  24485  HD1 PHE A1509     -26.124-102.837 -51.086  1.00 24.290          H  
ATOM  24486  HD2 PHE A1509     -26.671-101.846 -55.220  1.00 24.290          H  
ATOM  24487  HE1 PHE A1509     -26.605-105.209 -51.622  1.00 24.290          H  
ATOM  24488  HE2 PHE A1509     -27.136-104.201 -55.737  1.00 24.290          H  
ATOM  24489  HZ  PHE A1509     -27.105-105.880 -53.946  1.00 24.290          H  
ATOM  24490  N   TYR A1510     -24.046-100.733 -55.060  1.00 16.040          N  
ATOM  24491  CA  TYR A1510     -23.451-101.424 -56.177  1.00 17.070          C  
ATOM  24492  C   TYR A1510     -21.953-101.447 -56.084  1.00 17.570          C  
ATOM  24493  O   TYR A1510     -21.331-102.457 -56.382  1.00 18.180          O  
ATOM  24494  CB  TYR A1510     -23.920-100.871 -57.513  1.00 23.490          C  
ATOM  24495  CG  TYR A1510     -25.243-101.448 -57.918  1.00 23.490          C  
ATOM  24496  CD1 TYR A1510     -25.318-102.795 -58.246  1.00 23.490          C  
ATOM  24497  CD2 TYR A1510     -26.366-100.668 -57.968  1.00 23.490          C  
ATOM  24498  CE1 TYR A1510     -26.506-103.354 -58.612  1.00 23.490          C  
ATOM  24499  CE2 TYR A1510     -27.573-101.229 -58.340  1.00 23.490          C  
ATOM  24500  CZ  TYR A1510     -27.640-102.567 -58.659  1.00 23.490          C  
ATOM  24501  OH  TYR A1510     -28.837-103.127 -59.030  1.00 23.490          O  
ATOM  24502  H   TYR A1510     -24.601 -99.882 -55.207  1.00 19.250          H  
ATOM  24503  HA  TYR A1510     -23.786-102.452 -56.136  1.00 20.480          H  
ATOM  24504 1HB  TYR A1510     -24.021 -99.785 -57.437  1.00 28.180          H  
ATOM  24505 2HB  TYR A1510     -23.193-101.087 -58.283  1.00 28.180          H  
ATOM  24506  HD1 TYR A1510     -24.435-103.409 -58.211  1.00 28.180          H  
ATOM  24507  HD2 TYR A1510     -26.303 -99.618 -57.715  1.00 28.180          H  
ATOM  24508  HE1 TYR A1510     -26.558-104.411 -58.866  1.00 28.180          H  
ATOM  24509  HE2 TYR A1510     -28.470-100.618 -58.385  1.00 28.180          H  
ATOM  24510  HH  TYR A1510     -29.519-102.453 -59.037  1.00 28.180          H  
ATOM  24511  N   ALA A1511     -21.312-100.372 -55.650  1.00 17.420          N  
ATOM  24512  CA  ALA A1511     -19.868-100.475 -55.601  1.00 18.030          C  
ATOM  24513  C   ALA A1511     -19.432-101.619 -54.680  1.00 17.900          C  
ATOM  24514  O   ALA A1511     -18.640-102.477 -55.087  1.00 18.650          O  
ATOM  24515  CB  ALA A1511     -19.272 -99.168 -55.112  1.00 25.000          C  
ATOM  24516  H   ALA A1511     -21.809 -99.502 -55.422  1.00 20.900          H  
ATOM  24517  HA  ALA A1511     -19.505-100.687 -56.605  1.00 21.640          H  
ATOM  24518 1HB  ALA A1511     -18.187 -99.247 -55.094  1.00 30.000          H  
ATOM  24519 2HB  ALA A1511     -19.573 -98.362 -55.781  1.00 30.000          H  
ATOM  24520 3HB  ALA A1511     -19.642 -98.960 -54.106  1.00 30.000          H  
ATOM  24521  N   THR A1512     -20.030-101.712 -53.485  1.00 17.030          N  
ATOM  24522  CA  THR A1512     -19.635-102.768 -52.553  1.00 17.000          C  
ATOM  24523  C   THR A1512     -20.020-104.140 -53.079  1.00 17.510          C  
ATOM  24524  O   THR A1512     -19.205-105.070 -53.105  1.00 18.140          O  
ATOM  24525  CB  THR A1512     -20.274-102.567 -51.158  1.00 23.810          C  
ATOM  24526  OG1 THR A1512     -19.829-101.321 -50.594  1.00 23.810          O  
ATOM  24527  CG2 THR A1512     -19.866-103.725 -50.221  1.00 23.810          C  
ATOM  24528  H   THR A1512     -20.728-101.010 -53.213  1.00 20.440          H  
ATOM  24529  HA  THR A1512     -18.551-102.740 -52.444  1.00 20.400          H  
ATOM  24530  HB  THR A1512     -21.363-102.541 -51.257  1.00 28.570          H  
ATOM  24531  HG1 THR A1512     -20.232-100.593 -51.085  1.00 28.570          H  
ATOM  24532 1HG2 THR A1512     -20.317-103.573 -49.244  1.00 28.570          H  
ATOM  24533 2HG2 THR A1512     -20.209-104.675 -50.625  1.00 28.570          H  
ATOM  24534 3HG2 THR A1512     -18.783-103.747 -50.120  1.00 28.570          H  
ATOM  24535  N   PHE A1513     -21.271-104.251 -53.506  1.00 17.360          N  
ATOM  24536  CA  PHE A1513     -21.855-105.467 -54.019  1.00 17.920          C  
ATOM  24537  C   PHE A1513     -21.107-106.029 -55.209  1.00 18.910          C  
ATOM  24538  O   PHE A1513     -20.784-107.216 -55.222  1.00 19.460          O  
ATOM  24539  CB  PHE A1513     -23.306-105.196 -54.390  1.00 24.860          C  
ATOM  24540  CG  PHE A1513     -23.976-106.279 -55.103  1.00 24.860          C  
ATOM  24541  CD1 PHE A1513     -24.426-107.401 -54.446  1.00 24.860          C  
ATOM  24542  CD2 PHE A1513     -24.170-106.167 -56.465  1.00 24.860          C  
ATOM  24543  CE1 PHE A1513     -25.053-108.403 -55.147  1.00 24.860          C  
ATOM  24544  CE2 PHE A1513     -24.791-107.155 -57.166  1.00 24.860          C  
ATOM  24545  CZ  PHE A1513     -25.234-108.280 -56.509  1.00 24.860          C  
ATOM  24546  H   PHE A1513     -21.871-103.431 -53.446  1.00 20.830          H  
ATOM  24547  HA  PHE A1513     -21.832-106.211 -53.222  1.00 21.500          H  
ATOM  24548 1HB  PHE A1513     -23.869-104.972 -53.491  1.00 29.840          H  
ATOM  24549 2HB  PHE A1513     -23.347-104.324 -55.007  1.00 29.840          H  
ATOM  24550  HD1 PHE A1513     -24.276-107.489 -53.368  1.00 29.840          H  
ATOM  24551  HD2 PHE A1513     -23.816-105.280 -56.977  1.00 29.840          H  
ATOM  24552  HE1 PHE A1513     -25.404-109.295 -54.629  1.00 29.840          H  
ATOM  24553  HE2 PHE A1513     -24.933-107.058 -58.243  1.00 29.840          H  
ATOM  24554  HZ  PHE A1513     -25.727-109.076 -57.066  1.00 29.840          H  
ATOM  24555  N   LEU A1514     -20.844-105.196 -56.218  1.00 19.200          N  
ATOM  24556  CA  LEU A1514     -20.182-105.648 -57.422  1.00 20.220          C  
ATOM  24557  C   LEU A1514     -18.757-106.096 -57.138  1.00 20.610          C  
ATOM  24558  O   LEU A1514     -18.315-107.099 -57.704  1.00 21.380          O  
ATOM  24559  CB  LEU A1514     -20.201-104.532 -58.466  1.00 27.900          C  
ATOM  24560  CG  LEU A1514     -21.620-104.139 -59.010  1.00 27.900          C  
ATOM  24561  CD1 LEU A1514     -21.485-102.910 -59.881  1.00 27.900          C  
ATOM  24562  CD2 LEU A1514     -22.265-105.287 -59.787  1.00 27.900          C  
ATOM  24563  H   LEU A1514     -21.111-104.218 -56.154  1.00 23.040          H  
ATOM  24564  HA  LEU A1514     -20.721-106.509 -57.800  1.00 24.260          H  
ATOM  24565 1HB  LEU A1514     -19.758-103.640 -58.017  1.00 33.480          H  
ATOM  24566 2HB  LEU A1514     -19.584-104.832 -59.309  1.00 33.480          H  
ATOM  24567  HG  LEU A1514     -22.253-103.886 -58.177  1.00 33.480          H  
ATOM  24568 1HD1 LEU A1514     -22.468-102.607 -60.236  1.00 33.480          H  
ATOM  24569 2HD1 LEU A1514     -21.047-102.099 -59.293  1.00 33.480          H  
ATOM  24570 3HD1 LEU A1514     -20.843-103.129 -60.733  1.00 33.480          H  
ATOM  24571 1HD2 LEU A1514     -23.245-104.969 -60.139  1.00 33.480          H  
ATOM  24572 2HD2 LEU A1514     -21.640-105.548 -60.640  1.00 33.480          H  
ATOM  24573 3HD2 LEU A1514     -22.390-106.158 -59.156  1.00 33.480          H  
ATOM  24574  N   ILE A1515     -18.035-105.398 -56.246  1.00 20.160          N  
ATOM  24575  CA  ILE A1515     -16.684-105.829 -55.916  1.00 20.610          C  
ATOM  24576  C   ILE A1515     -16.744-107.208 -55.276  1.00 20.670          C  
ATOM  24577  O   ILE A1515     -15.964-108.100 -55.625  1.00 21.390          O  
ATOM  24578  CB  ILE A1515     -15.967-104.831 -54.978  1.00 28.670          C  
ATOM  24579  CG1 ILE A1515     -15.697-103.501 -55.746  1.00 28.670          C  
ATOM  24580  CG2 ILE A1515     -14.640-105.461 -54.457  1.00 28.670          C  
ATOM  24581  CD1 ILE A1515     -15.284-102.323 -54.860  1.00 28.670          C  
ATOM  24582  H   ILE A1515     -18.401-104.532 -55.831  1.00 24.190          H  
ATOM  24583  HA  ILE A1515     -16.108-105.905 -56.837  1.00 24.730          H  
ATOM  24584  HB  ILE A1515     -16.625-104.594 -54.135  1.00 34.410          H  
ATOM  24585 1HG1 ILE A1515     -14.907-103.674 -56.474  1.00 34.410          H  
ATOM  24586 2HG1 ILE A1515     -16.600-103.222 -56.285  1.00 34.410          H  
ATOM  24587 1HG2 ILE A1515     -14.134-104.770 -53.795  1.00 34.410          H  
ATOM  24588 2HG2 ILE A1515     -14.842-106.376 -53.906  1.00 34.410          H  
ATOM  24589 3HG2 ILE A1515     -13.996-105.687 -55.307  1.00 34.410          H  
ATOM  24590 1HD1 ILE A1515     -15.128-101.444 -55.483  1.00 34.410          H  
ATOM  24591 2HD1 ILE A1515     -16.084-102.120 -54.143  1.00 34.410          H  
ATOM  24592 3HD1 ILE A1515     -14.369-102.547 -54.326  1.00 34.410          H  
ATOM  24593  N   GLN A1516     -17.668-107.399 -54.337  1.00 19.940          N  
ATOM  24594  CA  GLN A1516     -17.782-108.696 -53.710  1.00 20.130          C  
ATOM  24595  C   GLN A1516     -18.178-109.763 -54.732  1.00 20.980          C  
ATOM  24596  O   GLN A1516     -17.589-110.844 -54.753  1.00 21.650          O  
ATOM  24597  CB  GLN A1516     -18.837-108.643 -52.614  1.00 28.110          C  
ATOM  24598  CG  GLN A1516     -18.469-107.821 -51.402  1.00 28.110          C  
ATOM  24599  CD  GLN A1516     -19.645-107.677 -50.455  1.00 28.110          C  
ATOM  24600  OE1 GLN A1516     -20.785-108.013 -50.809  1.00 28.110          O  
ATOM  24601  NE2 GLN A1516     -19.384-107.179 -49.255  1.00 28.110          N  
ATOM  24602  H   GLN A1516     -18.284-106.629 -54.049  1.00 23.930          H  
ATOM  24603  HA  GLN A1516     -16.818-108.965 -53.281  1.00 24.160          H  
ATOM  24604 1HB  GLN A1516     -19.762-108.241 -53.027  1.00 33.730          H  
ATOM  24605 2HB  GLN A1516     -19.037-109.640 -52.282  1.00 33.730          H  
ATOM  24606 1HG  GLN A1516     -17.662-108.321 -50.873  1.00 33.730          H  
ATOM  24607 2HG  GLN A1516     -18.148-106.834 -51.715  1.00 33.730          H  
ATOM  24608 1HE2 GLN A1516     -20.122-107.056 -48.588  1.00 33.730          H  
ATOM  24609 2HE2 GLN A1516     -18.449-106.920 -49.010  1.00 33.730          H  
ATOM  24610  N   ASP A1517     -19.124-109.442 -55.631  1.00 21.040          N  
ATOM  24611  CA  ASP A1517     -19.607-110.402 -56.619  1.00 21.900          C  
ATOM  24612  C   ASP A1517     -18.467-110.821 -57.553  1.00 22.830          C  
ATOM  24613  O   ASP A1517     -18.422-111.957 -58.016  1.00 23.620          O  
ATOM  24614  CB  ASP A1517     -20.807-109.827 -57.383  1.00 30.320          C  
ATOM  24615  CG  ASP A1517     -21.667-110.898 -58.110  1.00 30.320          C  
ATOM  24616  OD1 ASP A1517     -22.180-111.791 -57.427  1.00 30.320          O  
ATOM  24617  OD2 ASP A1517     -21.852-110.796 -59.298  1.00 30.320          O  
ATOM  24618  H   ASP A1517     -19.583-108.530 -55.577  1.00 25.250          H  
ATOM  24619  HA  ASP A1517     -19.959-111.283 -56.093  1.00 26.280          H  
ATOM  24620 1HB  ASP A1517     -21.446-109.270 -56.691  1.00 36.380          H  
ATOM  24621 2HB  ASP A1517     -20.440-109.110 -58.121  1.00 36.380          H  
ATOM  24622  N   TYR A1518     -17.531-109.896 -57.824  1.00 22.790          N  
ATOM  24623  CA  TYR A1518     -16.350-110.188 -58.621  1.00 23.720          C  
ATOM  24624  C   TYR A1518     -15.503-111.300 -57.991  1.00 24.060          C  
ATOM  24625  O   TYR A1518     -15.112-112.245 -58.673  1.00 24.950          O  
ATOM  24626  CB  TYR A1518     -15.490-108.927 -58.811  1.00 32.840          C  
ATOM  24627  CG  TYR A1518     -14.148-109.196 -59.422  1.00 32.840          C  
ATOM  24628  CD1 TYR A1518     -14.013-109.401 -60.781  1.00 32.840          C  
ATOM  24629  CD2 TYR A1518     -13.034-109.235 -58.598  1.00 32.840          C  
ATOM  24630  CE1 TYR A1518     -12.763-109.650 -61.311  1.00 32.840          C  
ATOM  24631  CE2 TYR A1518     -11.795-109.483 -59.119  1.00 32.840          C  
ATOM  24632  CZ  TYR A1518     -11.651-109.693 -60.469  1.00 32.840          C  
ATOM  24633  OH  TYR A1518     -10.404-109.941 -60.995  1.00 32.840          O  
ATOM  24634  H   TYR A1518     -17.690-108.944 -57.490  1.00 27.350          H  
ATOM  24635  HA  TYR A1518     -16.668-110.534 -59.598  1.00 28.460          H  
ATOM  24636 1HB  TYR A1518     -16.023-108.221 -59.442  1.00 39.400          H  
ATOM  24637 2HB  TYR A1518     -15.329-108.447 -57.870  1.00 39.400          H  
ATOM  24638  HD1 TYR A1518     -14.888-109.370 -61.430  1.00 39.400          H  
ATOM  24639  HD2 TYR A1518     -13.146-109.072 -57.531  1.00 39.400          H  
ATOM  24640  HE1 TYR A1518     -12.649-109.816 -62.381  1.00 39.400          H  
ATOM  24641  HE2 TYR A1518     -10.926-109.516 -58.464  1.00 39.400          H  
ATOM  24642  HH  TYR A1518     -10.475-110.064 -61.945  1.00 39.400          H  
ATOM  24643  N   PHE A1519     -15.204-111.155 -56.689  1.00 23.400          N  
ATOM  24644  CA  PHE A1519     -14.393-112.142 -55.969  1.00 23.790          C  
ATOM  24645  C   PHE A1519     -15.123-113.477 -55.680  1.00 24.210          C  
ATOM  24646  O   PHE A1519     -14.487-114.526 -55.597  1.00 25.000          O  
ATOM  24647  CB  PHE A1519     -13.892-111.543 -54.658  1.00 33.150          C  
ATOM  24648  CG  PHE A1519     -12.808-110.528 -54.856  1.00 33.150          C  
ATOM  24649  CD1 PHE A1519     -13.046-109.177 -54.651  1.00 33.150          C  
ATOM  24650  CD2 PHE A1519     -11.544-110.922 -55.269  1.00 33.150          C  
ATOM  24651  CE1 PHE A1519     -12.041-108.251 -54.849  1.00 33.150          C  
ATOM  24652  CE2 PHE A1519     -10.544-109.997 -55.469  1.00 33.150          C  
ATOM  24653  CZ  PHE A1519     -10.795-108.660 -55.257  1.00 33.150          C  
ATOM  24654  H   PHE A1519     -15.527-110.301 -56.220  1.00 28.080          H  
ATOM  24655  HA  PHE A1519     -13.530-112.369 -56.590  1.00 28.550          H  
ATOM  24656 1HB  PHE A1519     -14.729-111.061 -54.146  1.00 39.780          H  
ATOM  24657 2HB  PHE A1519     -13.517-112.334 -54.012  1.00 39.780          H  
ATOM  24658  HD1 PHE A1519     -14.035-108.847 -54.332  1.00 39.780          H  
ATOM  24659  HD2 PHE A1519     -11.343-111.983 -55.438  1.00 39.780          H  
ATOM  24660  HE1 PHE A1519     -12.232-107.195 -54.682  1.00 39.780          H  
ATOM  24661  HE2 PHE A1519      -9.555-110.321 -55.795  1.00 39.780          H  
ATOM  24662  HZ  PHE A1519     -10.004-107.927 -55.413  1.00 39.780          H  
ATOM  24663  N   ARG A1520     -16.439-113.402 -55.527  1.00 23.760          N  
ATOM  24664  CA  ARG A1520     -17.336-114.539 -55.280  1.00 24.240          C  
ATOM  24665  C   ARG A1520     -17.501-115.342 -56.602  1.00 25.240          C  
ATOM  24666  O   ARG A1520     -16.952-114.932 -57.615  1.00 26.070          O  
ATOM  24667  CB  ARG A1520     -18.643-113.977 -54.719  1.00 33.740          C  
ATOM  24668  CG  ARG A1520     -18.567-113.431 -53.288  1.00 33.740          C  
ATOM  24669  CD  ARG A1520     -19.843-112.779 -52.907  1.00 33.740          C  
ATOM  24670  NE  ARG A1520     -19.823-112.283 -51.539  1.00 33.740          N  
ATOM  24671  CZ  ARG A1520     -20.733-111.430 -51.012  1.00 33.740          C  
ATOM  24672  NH1 ARG A1520     -21.728-110.969 -51.750  1.00 33.740          N  
ATOM  24673  NH2 ARG A1520     -20.617-111.045 -49.754  1.00 33.740          N  
ATOM  24674  H   ARG A1520     -16.862-112.473 -55.541  1.00 28.510          H  
ATOM  24675  HA  ARG A1520     -16.887-115.182 -54.533  1.00 29.090          H  
ATOM  24676 1HB  ARG A1520     -18.955-113.166 -55.354  1.00 40.490          H  
ATOM  24677 2HB  ARG A1520     -19.410-114.662 -54.713  1.00 40.490          H  
ATOM  24678 1HG  ARG A1520     -18.395-114.257 -52.605  1.00 40.490          H  
ATOM  24679 2HG  ARG A1520     -17.754-112.718 -53.193  1.00 40.490          H  
ATOM  24680 1HD  ARG A1520     -20.011-111.935 -53.577  1.00 40.490          H  
ATOM  24681 2HD  ARG A1520     -20.659-113.493 -53.006  1.00 40.490          H  
ATOM  24682  HE  ARG A1520     -19.079-112.606 -50.935  1.00 40.490          H  
ATOM  24683 1HH1 ARG A1520     -21.823-111.248 -52.717  1.00 40.490          H  
ATOM  24684 2HH1 ARG A1520     -22.389-110.316 -51.349  1.00 40.490          H  
ATOM  24685 1HH2 ARG A1520     -19.855-111.389 -49.186  1.00 40.490          H  
ATOM  24686 2HH2 ARG A1520     -21.286-110.396 -49.361  1.00 40.490          H  
ATOM  24687  N   ARG A1521     -18.160-116.527 -56.630  1.00 25.220          N  
ATOM  24688  CA  ARG A1521     -18.930-117.200 -55.587  1.00 25.940          C  
ATOM  24689  C   ARG A1521     -18.386-118.598 -55.381  1.00 26.650          C  
ATOM  24690  O   ARG A1521     -17.851-119.203 -56.311  1.00 27.590          O  
ATOM  24691  CB  ARG A1521     -20.394-117.320 -56.051  1.00 36.030          C  
ATOM  24692  CG  ARG A1521     -21.115-115.974 -56.381  1.00 36.030          C  
ATOM  24693  CD  ARG A1521     -22.462-116.142 -56.977  1.00 36.030          C  
ATOM  24694  NE  ARG A1521     -23.025-114.838 -57.404  1.00 36.030          N  
ATOM  24695  CZ  ARG A1521     -24.230-114.634 -57.950  1.00 36.030          C  
ATOM  24696  NH1 ARG A1521     -25.082-115.625 -58.158  1.00 36.030          N  
ATOM  24697  NH2 ARG A1521     -24.528-113.398 -58.276  1.00 36.030          N  
ATOM  24698  H   ARG A1521     -18.116-117.011 -57.517  1.00 30.260          H  
ATOM  24699  HA  ARG A1521     -18.845-116.689 -54.636  1.00 31.130          H  
ATOM  24700 1HB  ARG A1521     -20.432-117.940 -56.948  1.00 43.230          H  
ATOM  24701 2HB  ARG A1521     -20.975-117.830 -55.283  1.00 43.230          H  
ATOM  24702 1HG  ARG A1521     -21.286-115.431 -55.463  1.00 43.230          H  
ATOM  24703 2HG  ARG A1521     -20.512-115.370 -57.062  1.00 43.230          H  
ATOM  24704 1HD  ARG A1521     -22.394-116.792 -57.849  1.00 43.230          H  
ATOM  24705 2HD  ARG A1521     -23.130-116.581 -56.239  1.00 43.230          H  
ATOM  24706  HE  ARG A1521     -22.449-113.978 -57.301  1.00 43.230          H  
ATOM  24707 1HH1 ARG A1521     -24.836-116.568 -57.903  1.00 43.230          H  
ATOM  24708 2HH1 ARG A1521     -25.983-115.438 -58.573  1.00 43.230          H  
ATOM  24709 1HH2 ARG A1521     -23.810-112.665 -58.096  1.00 43.230          H  
ATOM  24710 2HH2 ARG A1521     -25.412-113.167 -58.694  1.00 43.230          H  
ATOM  24711  N   PHE A1522     -18.545-119.114 -54.171  1.00 26.250          N  
ATOM  24712  CA  PHE A1522     -18.083-120.451 -53.852  1.00 26.920          C  
ATOM  24713  C   PHE A1522     -19.206-121.219 -53.187  1.00 27.290          C  
ATOM  24714  O   PHE A1522     -20.029-120.619 -52.491  1.00 28.020          O  
ATOM  24715  CB  PHE A1522     -16.876-120.341 -52.923  1.00 37.420          C  
ATOM  24716  CG  PHE A1522     -15.769-119.540 -53.552  1.00 37.420          C  
ATOM  24717  CD1 PHE A1522     -15.698-118.157 -53.348  1.00 37.420          C  
ATOM  24718  CD2 PHE A1522     -14.824-120.136 -54.364  1.00 37.420          C  
ATOM  24719  CE1 PHE A1522     -14.717-117.410 -53.947  1.00 37.420          C  
ATOM  24720  CE2 PHE A1522     -13.839-119.382 -54.962  1.00 37.420          C  
ATOM  24721  CZ  PHE A1522     -13.790-118.017 -54.752  1.00 37.420          C  
ATOM  24722  H   PHE A1522     -19.004-118.573 -53.452  1.00 31.500          H  
ATOM  24723  HA  PHE A1522     -17.799-120.967 -54.771  1.00 32.300          H  
ATOM  24724 1HB  PHE A1522     -17.166-119.865 -51.988  1.00 44.900          H  
ATOM  24725 2HB  PHE A1522     -16.497-121.334 -52.688  1.00 44.900          H  
ATOM  24726  HD1 PHE A1522     -16.436-117.670 -52.715  1.00 44.900          H  
ATOM  24727  HD2 PHE A1522     -14.869-121.210 -54.539  1.00 44.900          H  
ATOM  24728  HE1 PHE A1522     -14.670-116.330 -53.792  1.00 44.900          H  
ATOM  24729  HE2 PHE A1522     -13.102-119.860 -55.606  1.00 44.900          H  
ATOM  24730  HZ  PHE A1522     -13.019-117.414 -55.230  1.00 44.900          H  
ATOM  24731  N   LYS A1523     -19.243-122.534 -53.391  1.00 26.850          N  
ATOM  24732  CA  LYS A1523     -20.259-123.374 -52.765  1.00 27.240          C  
ATOM  24733  C   LYS A1523     -19.705-124.717 -52.304  1.00 27.900          C  
ATOM  24734  O   LYS A1523     -18.819-125.284 -52.946  1.00 28.660          O  
ATOM  24735  CB  LYS A1523     -21.395-123.644 -53.754  1.00 37.980          C  
ATOM  24736  CG  LYS A1523     -22.176-122.415 -54.210  1.00 37.980          C  
ATOM  24737  CD  LYS A1523     -23.303-122.794 -55.162  1.00 37.980          C  
ATOM  24738  CE  LYS A1523     -24.087-121.575 -55.609  1.00 37.980          C  
ATOM  24739  NZ  LYS A1523     -25.192-121.938 -56.549  1.00 37.980          N  
ATOM  24740  H   LYS A1523     -18.546-122.963 -53.985  1.00 32.220          H  
ATOM  24741  HA  LYS A1523     -20.653-122.857 -51.888  1.00 32.690          H  
ATOM  24742 1HB  LYS A1523     -20.996-124.138 -54.639  1.00 45.580          H  
ATOM  24743 2HB  LYS A1523     -22.089-124.327 -53.293  1.00 45.580          H  
ATOM  24744 1HG  LYS A1523     -22.584-121.902 -53.339  1.00 45.580          H  
ATOM  24745 2HG  LYS A1523     -21.510-121.730 -54.729  1.00 45.580          H  
ATOM  24746 1HD  LYS A1523     -22.883-123.287 -56.039  1.00 45.580          H  
ATOM  24747 2HD  LYS A1523     -23.981-123.481 -54.679  1.00 45.580          H  
ATOM  24748 1HE  LYS A1523     -24.513-121.087 -54.733  1.00 45.580          H  
ATOM  24749 2HE  LYS A1523     -23.410-120.879 -56.107  1.00 45.580          H  
ATOM  24750 1HZ  LYS A1523     -25.691-121.104 -56.824  1.00 45.580          H  
ATOM  24751 2HZ  LYS A1523     -24.806-122.383 -57.372  1.00 45.580          H  
ATOM  24752 3HZ  LYS A1523     -25.830-122.575 -56.092  1.00 45.580          H  
ATOM  24753  N   LYS A1524     -20.282-125.245 -51.231  1.00 27.680          N  
ATOM  24754  CA  LYS A1524     -19.985-126.590 -50.745  1.00 28.380          C  
ATOM  24755  C   LYS A1524     -21.320-127.264 -50.474  1.00 29.090          C  
ATOM  24756  O   LYS A1524     -22.259-126.596 -50.042  1.00 29.780          O  
ATOM  24757  CB  LYS A1524     -19.161-126.553 -49.464  1.00 39.450          C  
ATOM  24758  CG  LYS A1524     -17.808-125.886 -49.594  1.00 39.450          C  
ATOM  24759  CD  LYS A1524     -17.024-125.985 -48.294  1.00 39.450          C  
ATOM  24760  CE  LYS A1524     -15.723-125.215 -48.371  1.00 39.450          C  
ATOM  24761  NZ  LYS A1524     -14.955-125.296 -47.095  1.00 39.450          N  
ATOM  24762  H   LYS A1524     -20.966-124.685 -50.739  1.00 33.220          H  
ATOM  24763  HA  LYS A1524     -19.456-127.153 -51.516  1.00 34.060          H  
ATOM  24764 1HB  LYS A1524     -19.715-126.025 -48.699  1.00 47.340          H  
ATOM  24765 2HB  LYS A1524     -19.000-127.567 -49.106  1.00 47.340          H  
ATOM  24766 1HG  LYS A1524     -17.246-126.345 -50.406  1.00 47.340          H  
ATOM  24767 2HG  LYS A1524     -17.957-124.830 -49.828  1.00 47.340          H  
ATOM  24768 1HD  LYS A1524     -17.620-125.594 -47.473  1.00 47.340          H  
ATOM  24769 2HD  LYS A1524     -16.797-127.027 -48.088  1.00 47.340          H  
ATOM  24770 1HE  LYS A1524     -15.114-125.619 -49.177  1.00 47.340          H  
ATOM  24771 2HE  LYS A1524     -15.946-124.167 -48.581  1.00 47.340          H  
ATOM  24772 1HZ  LYS A1524     -14.101-124.770 -47.186  1.00 47.340          H  
ATOM  24773 2HZ  LYS A1524     -15.505-124.913 -46.329  1.00 47.340          H  
ATOM  24774 3HZ  LYS A1524     -14.737-126.260 -46.895  1.00 47.340          H  
ATOM  24775  N   ARG A1525     -21.416-128.578 -50.674  1.00 29.000          N  
ATOM  24776  CA  ARG A1525     -22.693-129.246 -50.422  1.00 29.740          C  
ATOM  24777  C   ARG A1525     -23.217-129.092 -49.003  1.00 30.130          C  
ATOM  24778  O   ARG A1525     -24.398-128.794 -48.816  1.00 30.920          O  
ATOM  24779  CB  ARG A1525     -22.612-130.730 -50.751  1.00 41.340          C  
ATOM  24780  CG  ARG A1525     -23.920-131.502 -50.498  1.00 41.340          C  
ATOM  24781  CD  ARG A1525     -23.839-132.937 -50.907  1.00 41.340          C  
ATOM  24782  NE  ARG A1525     -22.839-133.704 -50.153  1.00 41.340          N  
ATOM  24783  CZ  ARG A1525     -22.995-134.226 -48.905  1.00 41.340          C  
ATOM  24784  NH1 ARG A1525     -24.119-134.077 -48.220  1.00 41.340          N  
ATOM  24785  NH2 ARG A1525     -21.992-134.908 -48.368  1.00 41.340          N  
ATOM  24786  H   ARG A1525     -20.622-129.097 -51.027  1.00 34.800          H  
ATOM  24787  HA  ARG A1525     -23.429-128.807 -51.095  1.00 35.690          H  
ATOM  24788 1HB  ARG A1525     -22.342-130.861 -51.797  1.00 49.610          H  
ATOM  24789 2HB  ARG A1525     -21.833-131.194 -50.148  1.00 49.610          H  
ATOM  24790 1HG  ARG A1525     -24.157-131.477 -49.434  1.00 49.610          H  
ATOM  24791 2HG  ARG A1525     -24.735-131.032 -51.048  1.00 49.610          H  
ATOM  24792 1HD  ARG A1525     -24.815-133.402 -50.758  1.00 49.610          H  
ATOM  24793 2HD  ARG A1525     -23.579-132.990 -51.964  1.00 49.610          H  
ATOM  24794  HE  ARG A1525     -21.954-133.873 -50.614  1.00 49.610          H  
ATOM  24795 1HH1 ARG A1525     -24.924-133.550 -48.596  1.00 49.610          H  
ATOM  24796 2HH1 ARG A1525     -24.207-134.473 -47.299  1.00 49.610          H  
ATOM  24797 1HH2 ARG A1525     -21.131-135.033 -48.884  1.00 49.610          H  
ATOM  24798 2HH2 ARG A1525     -22.088-135.309 -47.446  1.00 49.610          H  
ATOM  24799  N   LYS A1526     -22.361-129.284 -47.999  1.00 29.640          N  
ATOM  24800  CA  LYS A1526     -22.849-129.206 -46.626  1.00 30.070          C  
ATOM  24801  C   LYS A1526     -23.358-127.812 -46.286  1.00 30.530          C  
ATOM  24802  O   LYS A1526     -24.399-127.659 -45.630  1.00 31.300          O  
ATOM  24803  CB  LYS A1526     -21.751-129.611 -45.642  1.00 41.930          C  
ATOM  24804  CG  LYS A1526     -21.412-131.102 -45.655  1.00 41.930          C  
ATOM  24805  CD  LYS A1526     -20.297-131.429 -44.655  1.00 41.930          C  
ATOM  24806  CE  LYS A1526     -19.947-132.918 -44.664  1.00 41.930          C  
ATOM  24807  NZ  LYS A1526     -18.835-133.240 -43.717  1.00 41.930          N  
ATOM  24808  H   LYS A1526     -21.397-129.502 -48.201  1.00 35.570          H  
ATOM  24809  HA  LYS A1526     -23.687-129.899 -46.520  1.00 36.080          H  
ATOM  24810 1HB  LYS A1526     -20.841-129.056 -45.868  1.00 50.310          H  
ATOM  24811 2HB  LYS A1526     -22.055-129.341 -44.630  1.00 50.310          H  
ATOM  24812 1HG  LYS A1526     -22.306-131.671 -45.396  1.00 50.310          H  
ATOM  24813 2HG  LYS A1526     -21.100-131.395 -46.657  1.00 50.310          H  
ATOM  24814 1HD  LYS A1526     -19.403-130.855 -44.901  1.00 50.310          H  
ATOM  24815 2HD  LYS A1526     -20.619-131.152 -43.651  1.00 50.310          H  
ATOM  24816 1HE  LYS A1526     -20.829-133.492 -44.380  1.00 50.310          H  
ATOM  24817 2HE  LYS A1526     -19.647-133.208 -45.671  1.00 50.310          H  
ATOM  24818 1HZ  LYS A1526     -18.636-134.231 -43.754  1.00 50.310          H  
ATOM  24819 2HZ  LYS A1526     -18.007-132.723 -43.978  1.00 50.310          H  
ATOM  24820 3HZ  LYS A1526     -19.106-132.988 -42.778  1.00 50.310          H  
ATOM  24821  N   GLU A1527     -22.629-126.794 -46.746  1.00 30.140          N  
ATOM  24822  CA  GLU A1527     -23.019-125.426 -46.471  1.00 30.650          C  
ATOM  24823  C   GLU A1527     -24.363-125.123 -47.108  1.00 31.510          C  
ATOM  24824  O   GLU A1527     -25.236-124.534 -46.473  1.00 32.230          O  
ATOM  24825  CB  GLU A1527     -21.980-124.454 -47.031  1.00 42.710          C  
ATOM  24826  CG  GLU A1527     -20.629-124.443 -46.325  1.00 42.710          C  
ATOM  24827  CD  GLU A1527     -19.640-123.553 -47.040  1.00 42.710          C  
ATOM  24828  OE1 GLU A1527     -19.990-123.056 -48.084  1.00 42.710          O  
ATOM  24829  OE2 GLU A1527     -18.537-123.395 -46.569  1.00 42.710          O  
ATOM  24830  H   GLU A1527     -21.785-126.984 -47.267  1.00 36.170          H  
ATOM  24831  HA  GLU A1527     -23.101-125.293 -45.392  1.00 36.780          H  
ATOM  24832 1HB  GLU A1527     -21.799-124.699 -48.079  1.00 51.250          H  
ATOM  24833 2HB  GLU A1527     -22.381-123.443 -47.001  1.00 51.250          H  
ATOM  24834 1HG  GLU A1527     -20.764-124.080 -45.309  1.00 51.250          H  
ATOM  24835 2HG  GLU A1527     -20.239-125.458 -46.275  1.00 51.250          H  
ATOM  24836  N   LEU A1528     -24.572-125.587 -48.343  1.00 31.500          N  
ATOM  24837  CA  LEU A1528     -25.836-125.325 -49.010  1.00 32.360          C  
ATOM  24838  C   LEU A1528     -27.000-126.005 -48.306  1.00 33.030          C  
ATOM  24839  O   LEU A1528     -28.059-125.403 -48.121  1.00 33.860          O  
ATOM  24840  CB  LEU A1528     -25.765-125.828 -50.454  1.00 44.960          C  
ATOM  24841  CG  LEU A1528     -24.808-125.078 -51.420  1.00 44.960          C  
ATOM  24842  CD1 LEU A1528     -24.712-125.890 -52.701  1.00 44.960          C  
ATOM  24843  CD2 LEU A1528     -25.313-123.663 -51.701  1.00 44.960          C  
ATOM  24844  H   LEU A1528     -23.816-126.064 -48.846  1.00 37.800          H  
ATOM  24845  HA  LEU A1528     -26.017-124.255 -48.991  1.00 38.830          H  
ATOM  24846 1HB  LEU A1528     -25.443-126.871 -50.425  1.00 53.950          H  
ATOM  24847 2HB  LEU A1528     -26.765-125.794 -50.878  1.00 53.950          H  
ATOM  24848  HG  LEU A1528     -23.823-125.012 -50.979  1.00 53.950          H  
ATOM  24849 1HD1 LEU A1528     -24.043-125.419 -53.391  1.00 53.950          H  
ATOM  24850 2HD1 LEU A1528     -24.337-126.884 -52.467  1.00 53.950          H  
ATOM  24851 3HD1 LEU A1528     -25.694-125.973 -53.157  1.00 53.950          H  
ATOM  24852 1HD2 LEU A1528     -24.628-123.169 -52.376  1.00 53.950          H  
ATOM  24853 2HD2 LEU A1528     -26.301-123.710 -52.156  1.00 53.950          H  
ATOM  24854 3HD2 LEU A1528     -25.369-123.091 -50.782  1.00 53.950          H  
ATOM  24855  N   GLU A1529     -26.810-127.244 -47.853  1.00 32.720          N  
ATOM  24856  CA  GLU A1529     -27.893-127.958 -47.187  1.00 33.390          C  
ATOM  24857  C   GLU A1529     -28.342-127.235 -45.918  1.00 33.830          C  
ATOM  24858  O   GLU A1529     -29.548-127.096 -45.655  1.00 34.710          O  
ATOM  24859  CB  GLU A1529     -27.450-129.386 -46.856  1.00 46.480          C  
ATOM  24860  CG  GLU A1529     -27.299-130.300 -48.077  1.00 46.480          C  
ATOM  24861  CD  GLU A1529     -26.689-131.630 -47.741  1.00 46.480          C  
ATOM  24862  OE1 GLU A1529     -26.324-131.818 -46.602  1.00 46.480          O  
ATOM  24863  OE2 GLU A1529     -26.573-132.458 -48.624  1.00 46.480          O  
ATOM  24864  H   GLU A1529     -25.920-127.723 -48.038  1.00 39.260          H  
ATOM  24865  HA  GLU A1529     -28.739-128.009 -47.870  1.00 40.070          H  
ATOM  24866 1HB  GLU A1529     -26.482-129.349 -46.353  1.00 55.770          H  
ATOM  24867 2HB  GLU A1529     -28.161-129.843 -46.169  1.00 55.770          H  
ATOM  24868 1HG  GLU A1529     -28.282-130.465 -48.513  1.00 55.770          H  
ATOM  24869 2HG  GLU A1529     -26.688-129.803 -48.822  1.00 55.770          H  
ATOM  24870  N   SER A1530     -27.376-126.669 -45.183  1.00 33.280          N  
ATOM  24871  CA  SER A1530     -27.640-125.963 -43.926  1.00 33.680          C  
ATOM  24872  C   SER A1530     -28.451-124.675 -44.116  1.00 34.450          C  
ATOM  24873  O   SER A1530     -28.964-124.109 -43.146  1.00 34.900          O  
ATOM  24874  CB  SER A1530     -26.340-125.578 -43.235  1.00 46.990          C  
ATOM  24875  OG  SER A1530     -25.723-124.462 -43.848  1.00 46.990          O  
ATOM  24876  H   SER A1530     -26.400-126.845 -45.455  1.00 39.940          H  
ATOM  24877  HA  SER A1530     -28.207-126.630 -43.275  1.00 40.420          H  
ATOM  24878 1HB  SER A1530     -26.538-125.356 -42.189  1.00 56.390          H  
ATOM  24879 2HB  SER A1530     -25.657-126.428 -43.267  1.00 56.390          H  
ATOM  24880  HG  SER A1530     -25.544-124.684 -44.783  1.00 56.390          H  
ATOM  24881  N   LYS A1531     -28.528-124.170 -45.356  1.00 34.660          N  
ATOM  24882  CA  LYS A1531     -29.240-122.936 -45.657  1.00 35.430          C  
ATOM  24883  C   LYS A1531     -30.651-123.249 -46.136  1.00 35.850          C  
ATOM  24884  O   LYS A1531     -31.454-122.349 -46.397  1.00 36.400          O  
ATOM  24885  CB  LYS A1531     -28.461-122.131 -46.700  1.00 49.290          C  
ATOM  24886  CG  LYS A1531     -27.104-121.643 -46.190  1.00 49.290          C  
ATOM  24887  CD  LYS A1531     -26.314-120.879 -47.252  1.00 49.290          C  
ATOM  24888  CE  LYS A1531     -24.955-120.442 -46.703  1.00 49.290          C  
ATOM  24889  NZ  LYS A1531     -24.132-119.728 -47.727  1.00 49.290          N  
ATOM  24890  H   LYS A1531     -28.138-124.689 -46.149  1.00 41.590          H  
ATOM  24891  HA  LYS A1531     -29.314-122.345 -44.745  1.00 42.520          H  
ATOM  24892 1HB  LYS A1531     -28.283-122.759 -47.576  1.00 59.150          H  
ATOM  24893 2HB  LYS A1531     -29.046-121.270 -47.017  1.00 59.150          H  
ATOM  24894 1HG  LYS A1531     -27.262-120.997 -45.329  1.00 59.150          H  
ATOM  24895 2HG  LYS A1531     -26.522-122.498 -45.862  1.00 59.150          H  
ATOM  24896 1HD  LYS A1531     -26.155-121.529 -48.116  1.00 59.150          H  
ATOM  24897 2HD  LYS A1531     -26.875-120.003 -47.569  1.00 59.150          H  
ATOM  24898 1HE  LYS A1531     -25.113-119.781 -45.853  1.00 59.150          H  
ATOM  24899 2HE  LYS A1531     -24.410-121.328 -46.366  1.00 59.150          H  
ATOM  24900 1HZ  LYS A1531     -23.244-119.462 -47.320  1.00 59.150          H  
ATOM  24901 2HZ  LYS A1531     -23.966-120.341 -48.514  1.00 59.150          H  
ATOM  24902 3HZ  LYS A1531     -24.619-118.899 -48.041  1.00 59.150          H  
ATOM  24903  N   GLY A1532     -30.918-124.542 -46.284  1.00 35.660          N  
ATOM  24904  CA  GLY A1532     -32.160-125.109 -46.754  1.00 36.090          C  
ATOM  24905  C   GLY A1532     -32.988-125.550 -45.564  1.00 36.120          C  
ATOM  24906  O   GLY A1532     -33.972-124.906 -45.189  1.00 36.610          O  
ATOM  24907  H   GLY A1532     -30.203-125.219 -46.019  1.00 42.790          H  
ATOM  24908 1HA  GLY A1532     -32.704-124.373 -47.343  1.00 43.310          H  
ATOM  24909 2HA  GLY A1532     -31.947-125.963 -47.398  1.00 43.310          H  
ATOM  24910  N   ILE A1533     -32.632-126.716 -45.030  1.00 35.770          N  
ATOM  24911  CA  ILE A1533     -33.378-127.288 -43.920  1.00 35.780          C  
ATOM  24912  C   ILE A1533     -32.554-127.430 -42.654  1.00 35.530          C  
ATOM  24913  O   ILE A1533     -31.501-128.064 -42.622  1.00 35.170          O  
ATOM  24914  CB  ILE A1533     -34.082-128.614 -44.302  1.00 50.090          C  
ATOM  24915  CG1 ILE A1533     -35.123-128.307 -45.435  1.00 50.090          C  
ATOM  24916  CG2 ILE A1533     -34.745-129.287 -43.064  1.00 50.090          C  
ATOM  24917  CD1 ILE A1533     -35.814-129.510 -46.041  1.00 50.090          C  
ATOM  24918  H   ILE A1533     -31.763-127.146 -45.366  1.00 42.920          H  
ATOM  24919  HA  ILE A1533     -34.170-126.593 -43.687  1.00 42.940          H  
ATOM  24920  HB  ILE A1533     -33.341-129.297 -44.718  1.00 60.110          H  
ATOM  24921 1HG1 ILE A1533     -35.884-127.636 -45.040  1.00 60.110          H  
ATOM  24922 2HG1 ILE A1533     -34.604-127.798 -46.240  1.00 60.110          H  
ATOM  24923 1HG2 ILE A1533     -35.211-130.214 -43.352  1.00 60.110          H  
ATOM  24924 2HG2 ILE A1533     -33.992-129.508 -42.308  1.00 60.110          H  
ATOM  24925 3HG2 ILE A1533     -35.489-128.634 -42.634  1.00 60.110          H  
ATOM  24926 1HD1 ILE A1533     -36.495-129.170 -46.822  1.00 60.110          H  
ATOM  24927 2HD1 ILE A1533     -35.074-130.182 -46.475  1.00 60.110          H  
ATOM  24928 3HD1 ILE A1533     -36.384-130.035 -45.287  1.00 60.110          H  
ATOM  24929  N   VAL A1534     -33.115-126.880 -41.592  1.00 35.790          N  
ATOM  24930  CA  VAL A1534     -32.533-126.851 -40.270  1.00 35.680          C  
ATOM  24931  C   VAL A1534     -32.276-128.282 -39.757  1.00 35.860          C  
ATOM  24932  O   VAL A1534     -33.179-129.107 -39.839  1.00 36.160          O  
ATOM  24933  CB  VAL A1534     -33.526-126.105 -39.353  1.00 50.000          C  
ATOM  24934  CG1 VAL A1534     -33.107-126.155 -37.895  1.00 50.000          C  
ATOM  24935  CG2 VAL A1534     -33.634-124.664 -39.824  1.00 50.000          C  
ATOM  24936  H   VAL A1534     -34.000-126.417 -41.746  1.00 42.950          H  
ATOM  24937  HA  VAL A1534     -31.635-126.254 -40.328  1.00 42.820          H  
ATOM  24938  HB  VAL A1534     -34.498-126.569 -39.435  1.00 60.000          H  
ATOM  24939 1HG1 VAL A1534     -33.847-125.617 -37.296  1.00 60.000          H  
ATOM  24940 2HG1 VAL A1534     -33.068-127.168 -37.564  1.00 60.000          H  
ATOM  24941 3HG1 VAL A1534     -32.138-125.687 -37.770  1.00 60.000          H  
ATOM  24942 1HG2 VAL A1534     -34.361-124.135 -39.200  1.00 60.000          H  
ATOM  24943 2HG2 VAL A1534     -32.663-124.180 -39.744  1.00 60.000          H  
ATOM  24944 3HG2 VAL A1534     -33.966-124.629 -40.857  1.00 60.000          H  
ATOM  24945  N   PRO A1535     -31.055-128.600 -39.245  1.00 35.750          N  
ATOM  24946  CA  PRO A1535     -30.621-129.901 -38.723  1.00 35.980          C  
ATOM  24947  C   PRO A1535     -31.448-130.489 -37.582  1.00 36.190          C  
ATOM  24948  O   PRO A1535     -31.393-131.693 -37.337  1.00 36.170          O  
ATOM  24949  CB  PRO A1535     -29.206-129.595 -38.205  1.00 53.970          C  
ATOM  24950  CG  PRO A1535     -28.727-128.440 -39.030  1.00 53.970          C  
ATOM  24951  CD  PRO A1535     -29.949-127.602 -39.303  1.00 53.970          C  
ATOM  24952  HA  PRO A1535     -30.576-130.613 -39.561  1.00 43.180          H  
ATOM  24953 1HB  PRO A1535     -29.243-129.366 -37.130  1.00 64.760          H  
ATOM  24954 2HB  PRO A1535     -28.570-130.486 -38.316  1.00 64.760          H  
ATOM  24955 1HG  PRO A1535     -27.945-127.887 -38.485  1.00 64.760          H  
ATOM  24956 2HG  PRO A1535     -28.261-128.814 -39.955  1.00 64.760          H  
ATOM  24957 1HD  PRO A1535     -30.070-126.806 -38.553  1.00 64.760          H  
ATOM  24958 2HD  PRO A1535     -29.809-127.220 -40.330  1.00 64.760          H  
ATOM  24959  N   GLN A1536     -32.162-129.652 -36.844  1.00 36.470          N  
ATOM  24960  CA  GLN A1536     -32.977-130.137 -35.742  1.00 36.770          C  
ATOM  24961  C   GLN A1536     -34.382-129.567 -35.836  1.00 36.700          C  
ATOM  24962  O   GLN A1536     -34.816-128.802 -34.973  1.00 36.830          O  
ATOM  24963  CB  GLN A1536     -32.342-129.787 -34.392  1.00 51.360          C  
ATOM  24964  CG  GLN A1536     -30.991-130.457 -34.151  1.00 51.360          C  
ATOM  24965  CD  GLN A1536     -30.416-130.172 -32.771  1.00 51.360          C  
ATOM  24966  OE1 GLN A1536     -31.149-130.028 -31.787  1.00 51.360          O  
ATOM  24967  NE2 GLN A1536     -29.092-130.093 -32.691  1.00 51.360          N  
ATOM  24968  H   GLN A1536     -32.178-128.672 -37.069  1.00 43.760          H  
ATOM  24969  HA  GLN A1536     -33.056-131.221 -35.813  1.00 44.120          H  
ATOM  24970 1HB  GLN A1536     -32.203-128.709 -34.323  1.00 61.630          H  
ATOM  24971 2HB  GLN A1536     -33.015-130.084 -33.587  1.00 61.630          H  
ATOM  24972 1HG  GLN A1536     -31.111-131.534 -34.261  1.00 61.630          H  
ATOM  24973 2HG  GLN A1536     -30.284-130.089 -34.889  1.00 61.630          H  
ATOM  24974 1HE2 GLN A1536     -28.653-129.908 -31.810  1.00 61.630          H  
ATOM  24975 2HE2 GLN A1536     -28.533-130.218 -33.511  1.00 61.630          H  
ATOM  24976  N   GLN A1537     -35.081-129.937 -36.898  1.00 36.560          N  
ATOM  24977  CA  GLN A1537     -36.432-129.479 -37.157  1.00 36.540          C  
ATOM  24978  C   GLN A1537     -37.105-130.453 -38.104  1.00 36.300          C  
ATOM  24979  O   GLN A1537     -36.465-130.978 -39.014  1.00 36.440          O  
ATOM  24980  CB  GLN A1537     -36.436-128.071 -37.754  1.00 51.160          C  
ATOM  24981  CG  GLN A1537     -37.826-127.479 -37.932  1.00 51.160          C  
ATOM  24982  CD  GLN A1537     -37.826-126.051 -38.390  1.00 51.160          C  
ATOM  24983  OE1 GLN A1537     -36.821-125.341 -38.348  1.00 51.160          O  
ATOM  24984  NE2 GLN A1537     -38.990-125.623 -38.839  1.00 51.160          N  
ATOM  24985  H   GLN A1537     -34.658-130.571 -37.567  1.00 43.870          H  
ATOM  24986  HA  GLN A1537     -36.989-129.471 -36.221  1.00 43.850          H  
ATOM  24987 1HB  GLN A1537     -35.848-127.401 -37.131  1.00 61.400          H  
ATOM  24988 2HB  GLN A1537     -35.974-128.114 -38.736  1.00 61.400          H  
ATOM  24989 1HG  GLN A1537     -38.359-128.047 -38.693  1.00 61.400          H  
ATOM  24990 2HG  GLN A1537     -38.359-127.533 -36.984  1.00 61.400          H  
ATOM  24991 1HE2 GLN A1537     -39.115-124.672 -39.188  1.00 61.400          H  
ATOM  24992 2HE2 GLN A1537     -39.771-126.241 -38.848  1.00 61.400          H  
ATOM  24993  N   THR A1538     -38.397-130.687 -37.924  1.00 36.030          N  
ATOM  24994  CA  THR A1538     -39.111-131.538 -38.858  1.00 35.840          C  
ATOM  24995  C   THR A1538     -38.945-130.950 -40.257  1.00 35.940          C  
ATOM  24996  O   THR A1538     -39.270-129.775 -40.471  1.00 35.880          O  
ATOM  24997  CB  THR A1538     -40.603-131.605 -38.450  1.00 50.250          C  
ATOM  24998  OG1 THR A1538     -40.707-132.133 -37.119  1.00 50.250          O  
ATOM  24999  CG2 THR A1538     -41.389-132.464 -39.403  1.00 50.250          C  
ATOM  25000  H   THR A1538     -38.893-130.280 -37.144  1.00 43.240          H  
ATOM  25001  HA  THR A1538     -38.679-132.539 -38.840  1.00 43.010          H  
ATOM  25002  HB  THR A1538     -41.015-130.606 -38.453  1.00 60.300          H  
ATOM  25003  HG1 THR A1538     -41.609-132.026 -36.797  1.00 60.300          H  
ATOM  25004 1HG2 THR A1538     -42.432-132.491 -39.093  1.00 60.300          H  
ATOM  25005 2HG2 THR A1538     -41.326-132.052 -40.390  1.00 60.300          H  
ATOM  25006 3HG2 THR A1538     -40.988-133.475 -39.407  1.00 60.300          H  
ATOM  25007  N   SER A1539     -38.473-131.775 -41.206  1.00 36.160          N  
ATOM  25008  CA  SER A1539     -38.215-131.324 -42.569  1.00 36.330          C  
ATOM  25009  C   SER A1539     -39.456-130.907 -43.336  1.00 36.360          C  
ATOM  25010  O   SER A1539     -39.384-130.018 -44.193  1.00 36.530          O  
ATOM  25011  CB  SER A1539     -37.491-132.414 -43.333  1.00 50.790          C  
ATOM  25012  OG  SER A1539     -38.304-133.534 -43.492  1.00 50.790          O  
ATOM  25013  H   SER A1539     -38.252-132.731 -40.963  1.00 43.390          H  
ATOM  25014  HA  SER A1539     -37.555-130.460 -42.506  1.00 43.600          H  
ATOM  25015 1HB  SER A1539     -37.199-132.039 -44.308  1.00 60.950          H  
ATOM  25016 2HB  SER A1539     -36.582-132.688 -42.801  1.00 60.950          H  
ATOM  25017  HG  SER A1539     -37.796-134.158 -44.020  1.00 60.950          H  
ATOM  25018  N   GLN A1540     -40.614-131.466 -42.989  1.00 36.250          N  
ATOM  25019  CA  GLN A1540     -41.827-131.082 -43.682  1.00 36.370          C  
ATOM  25020  C   GLN A1540     -42.256-129.724 -43.177  1.00 36.530          C  
ATOM  25021  O   GLN A1540     -42.641-128.857 -43.963  1.00 36.440          O  
ATOM  25022  CB  GLN A1540     -42.933-132.110 -43.442  1.00 50.870          C  
ATOM  25023  CG  GLN A1540     -42.665-133.473 -44.075  1.00 50.870          C  
ATOM  25024  CD  GLN A1540     -41.625-134.267 -43.297  1.00 50.870          C  
ATOM  25025  OE1 GLN A1540     -41.272-133.886 -42.171  1.00 50.870          O  
ATOM  25026  NE2 GLN A1540     -41.140-135.357 -43.875  1.00 50.870          N  
ATOM  25027  H   GLN A1540     -40.626-132.223 -42.303  1.00 43.500          H  
ATOM  25028  HA  GLN A1540     -41.623-131.009 -44.750  1.00 43.640          H  
ATOM  25029 1HB  GLN A1540     -43.077-132.250 -42.373  1.00 61.040          H  
ATOM  25030 2HB  GLN A1540     -43.871-131.732 -43.848  1.00 61.040          H  
ATOM  25031 1HG  GLN A1540     -43.591-134.048 -44.100  1.00 61.040          H  
ATOM  25032 2HG  GLN A1540     -42.289-133.322 -45.087  1.00 61.040          H  
ATOM  25033 1HE2 GLN A1540     -40.454-135.915 -43.404  1.00 61.040          H  
ATOM  25034 2HE2 GLN A1540     -41.457-135.626 -44.785  1.00 61.040          H  
ATOM  25035  N   ALA A1541     -42.165-129.524 -41.861  1.00 36.820          N  
ATOM  25036  CA  ALA A1541     -42.545-128.251 -41.283  1.00 37.050          C  
ATOM  25037  C   ALA A1541     -41.659-127.154 -41.824  1.00 37.080          C  
ATOM  25038  O   ALA A1541     -42.142-126.072 -42.162  1.00 37.180          O  
ATOM  25039  CB  ALA A1541     -42.435-128.291 -39.773  1.00 51.780          C  
ATOM  25040  H   ALA A1541     -41.858-130.282 -41.269  1.00 44.180          H  
ATOM  25041  HA  ALA A1541     -43.573-128.037 -41.568  1.00 44.460          H  
ATOM  25042 1HB  ALA A1541     -42.735-127.328 -39.362  1.00 62.130          H  
ATOM  25043 2HB  ALA A1541     -43.083-129.073 -39.382  1.00 62.130          H  
ATOM  25044 3HB  ALA A1541     -41.403-128.497 -39.496  1.00 62.130          H  
ATOM  25045  N   MET A1542     -40.362-127.450 -41.961  1.00 37.050          N  
ATOM  25046  CA  MET A1542     -39.447-126.453 -42.463  1.00 37.160          C  
ATOM  25047  C   MET A1542     -39.742-126.101 -43.902  1.00 36.950          C  
ATOM  25048  O   MET A1542     -39.692-124.922 -44.258  1.00 37.120          O  
ATOM  25049  CB  MET A1542     -38.010-126.913 -42.314  1.00 51.980          C  
ATOM  25050  CG  MET A1542     -37.000-125.877 -42.755  1.00 51.980          C  
ATOM  25051  SD  MET A1542     -37.011-124.392 -41.775  1.00 51.980          S  
ATOM  25052  CE  MET A1542     -36.591-123.207 -43.050  1.00 51.980          C  
ATOM  25053  H   MET A1542     -40.010-128.360 -41.652  1.00 44.460          H  
ATOM  25054  HA  MET A1542     -39.577-125.550 -41.869  1.00 44.590          H  
ATOM  25055 1HB  MET A1542     -37.813-127.182 -41.277  1.00 62.380          H  
ATOM  25056 2HB  MET A1542     -37.860-127.811 -42.917  1.00 62.380          H  
ATOM  25057 1HG  MET A1542     -36.043-126.313 -42.646  1.00 62.380          H  
ATOM  25058 2HG  MET A1542     -37.135-125.613 -43.804  1.00 62.380          H  
ATOM  25059 1HE  MET A1542     -36.552-122.208 -42.621  1.00 62.380          H  
ATOM  25060 2HE  MET A1542     -35.616-123.462 -43.483  1.00 62.380          H  
ATOM  25061 3HE  MET A1542     -37.354-123.234 -43.827  1.00 62.380          H  
ATOM  25062  N   ALA A1543     -40.030-127.099 -44.745  1.00 36.640          N  
ATOM  25063  CA  ALA A1543     -40.346-126.807 -46.128  1.00 36.500          C  
ATOM  25064  C   ALA A1543     -41.602-125.938 -46.237  1.00 36.630          C  
ATOM  25065  O   ALA A1543     -41.641-124.994 -47.038  1.00 36.740          O  
ATOM  25066  CB  ALA A1543     -40.542-128.100 -46.888  1.00 51.160          C  
ATOM  25067  H   ALA A1543     -39.993-128.077 -44.433  1.00 43.970          H  
ATOM  25068  HA  ALA A1543     -39.511-126.258 -46.559  1.00 43.800          H  
ATOM  25069 1HB  ALA A1543     -40.757-127.883 -47.932  1.00 61.390          H  
ATOM  25070 2HB  ALA A1543     -39.635-128.701 -46.815  1.00 61.390          H  
ATOM  25071 3HB  ALA A1543     -41.377-128.648 -46.446  1.00 61.390          H  
ATOM  25072  N   LEU A1544     -42.618-126.234 -45.412  1.00 36.690          N  
ATOM  25073  CA  LEU A1544     -43.852-125.464 -45.441  1.00 36.900          C  
ATOM  25074  C   LEU A1544     -43.609-124.027 -45.015  1.00 37.250          C  
ATOM  25075  O   LEU A1544     -44.152-123.097 -45.617  1.00 37.420          O  
ATOM  25076  CB  LEU A1544     -44.894-126.114 -44.521  1.00 51.580          C  
ATOM  25077  CG  LEU A1544     -45.470-127.490 -44.978  1.00 51.580          C  
ATOM  25078  CD1 LEU A1544     -46.281-128.090 -43.835  1.00 51.580          C  
ATOM  25079  CD2 LEU A1544     -46.354-127.315 -46.217  1.00 51.580          C  
ATOM  25080  H   LEU A1544     -42.544-127.048 -44.790  1.00 44.030          H  
ATOM  25081  HA  LEU A1544     -44.219-125.446 -46.460  1.00 44.280          H  
ATOM  25082 1HB  LEU A1544     -44.429-126.267 -43.547  1.00 61.890          H  
ATOM  25083 2HB  LEU A1544     -45.725-125.423 -44.397  1.00 61.890          H  
ATOM  25084  HG  LEU A1544     -44.655-128.168 -45.215  1.00 61.890          H  
ATOM  25085 1HD1 LEU A1544     -46.676-129.058 -44.140  1.00 61.890          H  
ATOM  25086 2HD1 LEU A1544     -45.636-128.222 -42.967  1.00 61.890          H  
ATOM  25087 3HD1 LEU A1544     -47.105-127.426 -43.579  1.00 61.890          H  
ATOM  25088 1HD2 LEU A1544     -46.749-128.285 -46.513  1.00 61.890          H  
ATOM  25089 2HD2 LEU A1544     -47.181-126.643 -45.985  1.00 61.890          H  
ATOM  25090 3HD2 LEU A1544     -45.780-126.906 -47.040  1.00 61.890          H  
ATOM  25091  N   GLN A1545     -42.764-123.838 -44.000  1.00 37.420          N  
ATOM  25092  CA  GLN A1545     -42.416-122.505 -43.532  1.00 37.830          C  
ATOM  25093  C   GLN A1545     -41.610-121.748 -44.583  1.00 37.830          C  
ATOM  25094  O   GLN A1545     -41.847-120.568 -44.828  1.00 38.130          O  
ATOM  25095  CB  GLN A1545     -41.603-122.616 -42.246  1.00 52.800          C  
ATOM  25096  CG  GLN A1545     -42.396-123.099 -41.042  1.00 52.800          C  
ATOM  25097  CD  GLN A1545     -41.487-123.457 -39.882  1.00 52.800          C  
ATOM  25098  OE1 GLN A1545     -40.259-123.506 -40.062  1.00 52.800          O  
ATOM  25099  NE2 GLN A1545     -42.070-123.701 -38.707  1.00 52.800          N  
ATOM  25100  H   GLN A1545     -42.388-124.655 -43.507  1.00 44.900          H  
ATOM  25101  HA  GLN A1545     -43.334-121.956 -43.336  1.00 45.400          H  
ATOM  25102 1HB  GLN A1545     -40.782-123.316 -42.408  1.00 63.360          H  
ATOM  25103 2HB  GLN A1545     -41.165-121.649 -42.005  1.00 63.360          H  
ATOM  25104 1HG  GLN A1545     -43.050-122.292 -40.721  1.00 63.360          H  
ATOM  25105 2HG  GLN A1545     -42.989-123.962 -41.310  1.00 63.360          H  
ATOM  25106 1HE2 GLN A1545     -41.521-123.929 -37.901  1.00 63.360          H  
ATOM  25107 2HE2 GLN A1545     -43.066-123.644 -38.621  1.00 63.360          H  
ATOM  25108  N   ALA A1546     -40.668-122.430 -45.245  1.00 37.550          N  
ATOM  25109  CA  ALA A1546     -39.858-121.802 -46.283  1.00 37.610          C  
ATOM  25110  C   ALA A1546     -40.756-121.308 -47.411  1.00 37.590          C  
ATOM  25111  O   ALA A1546     -40.548-120.233 -47.972  1.00 37.860          O  
ATOM  25112  CB  ALA A1546     -38.824-122.776 -46.812  1.00 52.630          C  
ATOM  25113  H   ALA A1546     -40.475-123.401 -44.987  1.00 45.060          H  
ATOM  25114  HA  ALA A1546     -39.351-120.945 -45.846  1.00 45.130          H  
ATOM  25115 1HB  ALA A1546     -38.220-122.287 -47.572  1.00 63.160          H  
ATOM  25116 2HB  ALA A1546     -38.189-123.109 -45.999  1.00 63.160          H  
ATOM  25117 3HB  ALA A1546     -39.334-123.635 -47.246  1.00 63.160          H  
ATOM  25118  N   GLY A1547     -41.811-122.063 -47.696  1.00 37.320          N  
ATOM  25119  CA  GLY A1547     -42.779-121.746 -48.734  1.00 37.330          C  
ATOM  25120  C   GLY A1547     -43.500-120.408 -48.522  1.00 37.720          C  
ATOM  25121  O   GLY A1547     -44.035-119.824 -49.473  1.00 37.990          O  
ATOM  25122  H   GLY A1547     -41.896-122.965 -47.216  1.00 44.780          H  
ATOM  25123 1HA  GLY A1547     -42.277-121.744 -49.700  1.00 44.800          H  
ATOM  25124 2HA  GLY A1547     -43.516-122.548 -48.765  1.00 44.800          H  
ATOM  25125  N   LEU A1548     -43.454-119.855 -47.305  1.00 37.830          N  
ATOM  25126  CA  LEU A1548     -44.116-118.592 -47.005  1.00 38.260          C  
ATOM  25127  C   LEU A1548     -43.267-117.418 -47.463  1.00 38.660          C  
ATOM  25128  O   LEU A1548     -43.653-116.260 -47.317  1.00 38.940          O  
ATOM  25129  CB  LEU A1548     -44.378-118.484 -45.498  1.00 53.390          C  
ATOM  25130  CG  LEU A1548     -45.358-119.526 -44.886  1.00 53.390          C  
ATOM  25131  CD1 LEU A1548     -45.338-119.384 -43.371  1.00 53.390          C  
ATOM  25132  CD2 LEU A1548     -46.789-119.301 -45.427  1.00 53.390          C  
ATOM  25133  H   LEU A1548     -42.942-120.318 -46.546  1.00 45.400          H  
ATOM  25134  HA  LEU A1548     -45.055-118.551 -47.550  1.00 45.910          H  
ATOM  25135 1HB  LEU A1548     -43.425-118.588 -44.983  1.00 64.070          H  
ATOM  25136 2HB  LEU A1548     -44.774-117.492 -45.288  1.00 64.070          H  
ATOM  25137  HG  LEU A1548     -45.024-120.538 -45.142  1.00 64.070          H  
ATOM  25138 1HD1 LEU A1548     -46.009-120.120 -42.929  1.00 64.070          H  
ATOM  25139 2HD1 LEU A1548     -44.321-119.556 -43.008  1.00 64.070          H  
ATOM  25140 3HD1 LEU A1548     -45.660-118.383 -43.092  1.00 64.070          H  
ATOM  25141 1HD2 LEU A1548     -47.461-120.034 -44.982  1.00 64.070          H  
ATOM  25142 2HD2 LEU A1548     -47.131-118.296 -45.170  1.00 64.070          H  
ATOM  25143 3HD2 LEU A1548     -46.814-119.418 -46.507  1.00 64.070          H  
ATOM  25144  N   ARG A1549     -42.092-117.721 -48.019  1.00 38.730          N  
ATOM  25145  CA  ARG A1549     -41.191-116.715 -48.544  1.00 39.160          C  
ATOM  25146  C   ARG A1549     -41.606-116.349 -49.971  1.00 39.210          C  
ATOM  25147  O   ARG A1549     -41.037-115.438 -50.574  1.00 39.590          O  
ATOM  25148  CB  ARG A1549     -39.772-117.258 -48.564  1.00 54.650          C  
ATOM  25149  CG  ARG A1549     -39.174-117.569 -47.187  1.00 54.650          C  
ATOM  25150  CD  ARG A1549     -37.884-118.296 -47.318  1.00 54.650          C  
ATOM  25151  NE  ARG A1549     -37.338-118.698 -46.022  1.00 54.650          N  
ATOM  25152  CZ  ARG A1549     -36.321-119.575 -45.852  1.00 54.650          C  
ATOM  25153  NH1 ARG A1549     -35.749-120.133 -46.900  1.00 54.650          N  
ATOM  25154  NH2 ARG A1549     -35.903-119.877 -44.633  1.00 54.650          N  
ATOM  25155  H   ARG A1549     -41.794-118.700 -48.070  1.00 46.480          H  
ATOM  25156  HA  ARG A1549     -41.240-115.828 -47.915  1.00 46.990          H  
ATOM  25157 1HB  ARG A1549     -39.744-118.166 -49.160  1.00 65.580          H  
ATOM  25158 2HB  ARG A1549     -39.118-116.534 -49.047  1.00 65.580          H  
ATOM  25159 1HG  ARG A1549     -38.994-116.639 -46.653  1.00 65.580          H  
ATOM  25160 2HG  ARG A1549     -39.864-118.188 -46.612  1.00 65.580          H  
ATOM  25161 1HD  ARG A1549     -38.056-119.195 -47.911  1.00 65.580          H  
ATOM  25162 2HD  ARG A1549     -37.157-117.657 -47.818  1.00 65.580          H  
ATOM  25163  HE  ARG A1549     -37.756-118.291 -45.193  1.00 65.580          H  
ATOM  25164 1HH1 ARG A1549     -36.060-119.905 -47.832  1.00 65.580          H  
ATOM  25165 2HH1 ARG A1549     -34.989-120.794 -46.777  1.00 65.580          H  
ATOM  25166 1HH2 ARG A1549     -36.340-119.450 -43.827  1.00 65.580          H  
ATOM  25167 2HH2 ARG A1549     -35.142-120.536 -44.507  1.00 65.580          H  
ATOM  25168  N   THR A1550     -42.576-117.086 -50.528  1.00 38.870          N  
ATOM  25169  CA  THR A1550     -43.069-116.856 -51.878  1.00 38.960          C  
ATOM  25170  C   THR A1550     -43.672-115.452 -51.955  1.00 39.070          C  
ATOM  25171  O   THR A1550     -44.559-115.116 -51.182  1.00 39.390          O  
ATOM  25172  CB  THR A1550     -44.149-117.907 -52.258  1.00 54.510          C  
ATOM  25173  OG1 THR A1550     -43.617-119.227 -52.123  1.00 54.510          O  
ATOM  25174  CG2 THR A1550     -44.577-117.723 -53.715  1.00 54.510          C  
ATOM  25175  H   THR A1550     -43.004-117.843 -49.994  1.00 46.640          H  
ATOM  25176  HA  THR A1550     -42.236-116.922 -52.578  1.00 46.750          H  
ATOM  25177  HB  THR A1550     -45.013-117.798 -51.600  1.00 65.410          H  
ATOM  25178  HG1 THR A1550     -43.645-119.492 -51.176  1.00 65.410          H  
ATOM  25179 1HG2 THR A1550     -45.326-118.472 -53.963  1.00 65.410          H  
ATOM  25180 2HG2 THR A1550     -44.992-116.756 -53.855  1.00 65.410          H  
ATOM  25181 3HG2 THR A1550     -43.715-117.847 -54.364  1.00 65.410          H  
ATOM  25182  N   LEU A1551     -43.311-114.659 -52.961  1.00 38.890          N  
ATOM  25183  CA  LEU A1551     -43.842-113.290 -53.056  1.00 39.030          C  
ATOM  25184  C   LEU A1551     -45.363-113.220 -53.164  1.00 39.760          C  
ATOM  25185  O   LEU A1551     -45.989-112.281 -52.675  1.00 40.070          O  
ATOM  25186  CB  LEU A1551     -43.244-112.563 -54.268  1.00 54.590          C  
ATOM  25187  CG  LEU A1551     -41.732-112.205 -54.210  1.00 54.590          C  
ATOM  25188  CD1 LEU A1551     -41.305-111.668 -55.569  1.00 54.590          C  
ATOM  25189  CD2 LEU A1551     -41.476-111.144 -53.120  1.00 54.590          C  
ATOM  25190  H   LEU A1551     -42.605-114.981 -53.608  1.00 46.670          H  
ATOM  25191  HA  LEU A1551     -43.566-112.767 -52.145  1.00 46.840          H  
ATOM  25192 1HB  LEU A1551     -43.404-113.182 -55.151  1.00 65.500          H  
ATOM  25193 2HB  LEU A1551     -43.794-111.632 -54.409  1.00 65.500          H  
ATOM  25194  HG  LEU A1551     -41.148-113.098 -53.991  1.00 65.500          H  
ATOM  25195 1HD1 LEU A1551     -40.244-111.420 -55.546  1.00 65.500          H  
ATOM  25196 2HD1 LEU A1551     -41.480-112.425 -56.334  1.00 65.500          H  
ATOM  25197 3HD1 LEU A1551     -41.881-110.774 -55.806  1.00 65.500          H  
ATOM  25198 1HD2 LEU A1551     -40.416-110.898 -53.102  1.00 65.500          H  
ATOM  25199 2HD2 LEU A1551     -42.053-110.245 -53.342  1.00 65.500          H  
ATOM  25200 3HD2 LEU A1551     -41.762-111.520 -52.145  1.00 65.500          H  
ATOM  25201  N   HIS A1552     -45.977-114.242 -53.736  1.00 40.100          N  
ATOM  25202  CA  HIS A1552     -47.421-114.289 -53.912  1.00 40.850          C  
ATOM  25203  C   HIS A1552     -48.158-114.411 -52.572  1.00 41.180          C  
ATOM  25204  O   HIS A1552     -49.364-114.169 -52.501  1.00 41.680          O  
ATOM  25205  CB  HIS A1552     -47.793-115.474 -54.804  1.00 56.890          C  
ATOM  25206  CG  HIS A1552     -47.292-115.334 -56.204  1.00 56.890          C  
ATOM  25207  ND1 HIS A1552     -47.762-114.371 -57.070  1.00 56.890          N  
ATOM  25208  CD2 HIS A1552     -46.359-116.034 -56.890  1.00 56.890          C  
ATOM  25209  CE1 HIS A1552     -47.141-114.486 -58.229  1.00 56.890          C  
ATOM  25210  NE2 HIS A1552     -46.285-115.487 -58.146  1.00 56.890          N  
ATOM  25211  H   HIS A1552     -45.428-114.984 -54.139  1.00 48.120          H  
ATOM  25212  HA  HIS A1552     -47.758-113.375 -54.398  1.00 49.020          H  
ATOM  25213 1HB  HIS A1552     -47.392-116.391 -54.380  1.00 68.270          H  
ATOM  25214 2HB  HIS A1552     -48.876-115.576 -54.837  1.00 68.270          H  
ATOM  25215  HD2 HIS A1552     -45.775-116.876 -56.518  1.00 68.270          H  
ATOM  25216  HE1 HIS A1552     -47.308-113.860 -59.106  1.00 68.270          H  
ATOM  25217  HE2 HIS A1552     -45.674-115.803 -58.888  1.00 68.270          H  
ATOM  25218  N   GLU A1553     -47.432-114.792 -51.512  1.00 40.930          N  
ATOM  25219  CA  GLU A1553     -47.943-114.936 -50.155  1.00 41.260          C  
ATOM  25220  C   GLU A1553     -48.279-113.582 -49.552  1.00 41.180          C  
ATOM  25221  O   GLU A1553     -49.094-113.499 -48.634  1.00 41.600          O  
ATOM  25222  CB  GLU A1553     -46.958-115.689 -49.245  1.00 57.630          C  
ATOM  25223  CG  GLU A1553     -47.465-115.957 -47.794  1.00 57.630          C  
ATOM  25224  CD  GLU A1553     -48.700-116.828 -47.722  1.00 57.630          C  
ATOM  25225  OE1 GLU A1553     -48.908-117.593 -48.635  1.00 57.630          O  
ATOM  25226  OE2 GLU A1553     -49.442-116.726 -46.749  1.00 57.630          O  
ATOM  25227  H   GLU A1553     -46.428-114.943 -51.621  1.00 49.120          H  
ATOM  25228  HA  GLU A1553     -48.864-115.518 -50.198  1.00 49.510          H  
ATOM  25229 1HB  GLU A1553     -46.689-116.645 -49.700  1.00 69.160          H  
ATOM  25230 2HB  GLU A1553     -46.040-115.109 -49.152  1.00 69.160          H  
ATOM  25231 1HG  GLU A1553     -46.660-116.459 -47.254  1.00 69.160          H  
ATOM  25232 2HG  GLU A1553     -47.652-115.014 -47.286  1.00 69.160          H  
ATOM  25233  N   ILE A1554     -47.624-112.520 -50.025  1.00 40.710          N  
ATOM  25234  CA  ILE A1554     -47.795-111.204 -49.439  1.00 40.680          C  
ATOM  25235  C   ILE A1554     -49.242-110.738 -49.497  1.00 41.310          C  
ATOM  25236  O   ILE A1554     -49.721-110.153 -48.529  1.00 41.550          O  
ATOM  25237  CB  ILE A1554     -46.880-110.174 -50.129  1.00 56.960          C  
ATOM  25238  CG1 ILE A1554     -45.397-110.523 -49.785  1.00 56.960          C  
ATOM  25239  CG2 ILE A1554     -47.252-108.731 -49.649  1.00 56.960          C  
ATOM  25240  CD1 ILE A1554     -44.360-109.807 -50.630  1.00 56.960          C  
ATOM  25241  H   ILE A1554     -46.990-112.618 -50.825  1.00 48.850          H  
ATOM  25242  HA  ILE A1554     -47.501-111.261 -48.390  1.00 48.820          H  
ATOM  25243  HB  ILE A1554     -46.993-110.248 -51.211  1.00 68.360          H  
ATOM  25244 1HG1 ILE A1554     -45.219-110.285 -48.737  1.00 68.360          H  
ATOM  25245 2HG1 ILE A1554     -45.253-111.596 -49.924  1.00 68.360          H  
ATOM  25246 1HG2 ILE A1554     -46.607-108.004 -50.127  1.00 68.360          H  
ATOM  25247 2HG2 ILE A1554     -48.281-108.495 -49.906  1.00 68.360          H  
ATOM  25248 3HG2 ILE A1554     -47.132-108.665 -48.565  1.00 68.360          H  
ATOM  25249 1HD1 ILE A1554     -43.365-110.127 -50.322  1.00 68.360          H  
ATOM  25250 2HD1 ILE A1554     -44.514-110.068 -51.683  1.00 68.360          H  
ATOM  25251 3HD1 ILE A1554     -44.443-108.734 -50.507  1.00 68.360          H  
ATOM  25252  N   GLY A1555     -49.930-110.940 -50.621  1.00 41.630          N  
ATOM  25253  CA  GLY A1555     -51.313-110.497 -50.696  1.00 42.300          C  
ATOM  25254  C   GLY A1555     -52.126-111.130 -49.562  1.00 42.300          C  
ATOM  25255  O   GLY A1555     -52.763-110.395 -48.804  1.00 41.920          O  
ATOM  25256  H   GLY A1555     -49.501-111.417 -51.403  1.00 49.960          H  
ATOM  25257 1HA  GLY A1555     -51.346-109.412 -50.603  1.00 50.760          H  
ATOM  25258 2HA  GLY A1555     -51.735-110.748 -51.668  1.00 50.760          H  
ATOM  25259  N   PRO A1556     -52.233-112.475 -49.493  1.00 42.800          N  
ATOM  25260  CA  PRO A1556     -52.892-113.220 -48.429  1.00 42.960          C  
ATOM  25261  C   PRO A1556     -52.440-112.818 -47.020  1.00 42.680          C  
ATOM  25262  O   PRO A1556     -53.283-112.722 -46.131  1.00 42.490          O  
ATOM  25263  CB  PRO A1556     -52.495-114.660 -48.769  1.00 64.440          C  
ATOM  25264  CG  PRO A1556     -52.386-114.652 -50.281  1.00 64.440          C  
ATOM  25265  CD  PRO A1556     -51.773-113.322 -50.612  1.00 64.440          C  
ATOM  25266  HA  PRO A1556     -53.975-113.092 -48.527  1.00 51.550          H  
ATOM  25267 1HB  PRO A1556     -51.532-114.917 -48.279  1.00 77.330          H  
ATOM  25268 2HB  PRO A1556     -53.249-115.364 -48.390  1.00 77.330          H  
ATOM  25269 1HG  PRO A1556     -51.739-115.486 -50.613  1.00 77.330          H  
ATOM  25270 2HG  PRO A1556     -53.368-114.803 -50.747  1.00 77.330          H  
ATOM  25271 1HD  PRO A1556     -50.717-113.429 -50.612  1.00 77.330          H  
ATOM  25272 2HD  PRO A1556     -52.147-112.974 -51.575  1.00 77.330          H  
ATOM  25273  N   GLU A1557     -51.148-112.509 -46.832  1.00 42.670          N  
ATOM  25274  CA  GLU A1557     -50.695-112.089 -45.506  1.00 42.490          C  
ATOM  25275  C   GLU A1557     -51.351-110.784 -45.123  1.00 41.990          C  
ATOM  25276  O   GLU A1557     -51.859-110.637 -43.999  1.00 41.870          O  
ATOM  25277  CB  GLU A1557     -49.173-111.936 -45.417  1.00 59.560          C  
ATOM  25278  CG  GLU A1557     -48.700-111.551 -43.992  1.00 59.560          C  
ATOM  25279  CD  GLU A1557     -47.209-111.458 -43.825  1.00 59.560          C  
ATOM  25280  OE1 GLU A1557     -46.500-111.660 -44.776  1.00 59.560          O  
ATOM  25281  OE2 GLU A1557     -46.779-111.191 -42.730  1.00 59.560          O  
ATOM  25282  H   GLU A1557     -50.450-112.649 -47.569  1.00 51.200          H  
ATOM  25283  HA  GLU A1557     -50.999-112.837 -44.786  1.00 50.990          H  
ATOM  25284 1HB  GLU A1557     -48.695-112.874 -45.709  1.00 71.470          H  
ATOM  25285 2HB  GLU A1557     -48.842-111.165 -46.113  1.00 71.470          H  
ATOM  25286 1HG  GLU A1557     -49.125-110.581 -43.732  1.00 71.470          H  
ATOM  25287 2HG  GLU A1557     -49.093-112.282 -43.288  1.00 71.470          H  
ATOM  25288  N   LEU A1558     -51.315-109.816 -46.034  1.00 41.770          N  
ATOM  25289  CA  LEU A1558     -51.908-108.529 -45.764  1.00 41.360          C  
ATOM  25290  C   LEU A1558     -53.408-108.667 -45.540  1.00 41.250          C  
ATOM  25291  O   LEU A1558     -53.950-108.000 -44.657  1.00 40.950          O  
ATOM  25292  CB  LEU A1558     -51.632-107.578 -46.931  1.00 58.070          C  
ATOM  25293  CG  LEU A1558     -50.154-107.127 -47.125  1.00 58.070          C  
ATOM  25294  CD1 LEU A1558     -50.042-106.389 -48.446  1.00 58.070          C  
ATOM  25295  CD2 LEU A1558     -49.705-106.223 -45.971  1.00 58.070          C  
ATOM  25296  H   LEU A1558     -50.843-109.993 -46.931  1.00 50.120          H  
ATOM  25297  HA  LEU A1558     -51.473-108.137 -44.853  1.00 49.630          H  
ATOM  25298 1HB  LEU A1558     -51.937-108.082 -47.849  1.00 69.680          H  
ATOM  25299 2HB  LEU A1558     -52.248-106.688 -46.808  1.00 69.680          H  
ATOM  25300  HG  LEU A1558     -49.508-108.005 -47.167  1.00 69.680          H  
ATOM  25301 1HD1 LEU A1558     -49.009-106.083 -48.606  1.00 69.680          H  
ATOM  25302 2HD1 LEU A1558     -50.352-107.053 -49.255  1.00 69.680          H  
ATOM  25303 3HD1 LEU A1558     -50.683-105.511 -48.432  1.00 69.680          H  
ATOM  25304 1HD2 LEU A1558     -48.673-105.919 -46.138  1.00 69.680          H  
ATOM  25305 2HD2 LEU A1558     -50.341-105.337 -45.930  1.00 69.680          H  
ATOM  25306 3HD2 LEU A1558     -49.765-106.750 -45.026  1.00 69.680          H  
ATOM  25307  N   LYS A1559     -54.083-109.536 -46.307  1.00 41.560          N  
ATOM  25308  CA  LYS A1559     -55.520-109.722 -46.120  1.00 41.520          C  
ATOM  25309  C   LYS A1559     -55.818-110.259 -44.721  1.00 41.520          C  
ATOM  25310  O   LYS A1559     -56.753-109.789 -44.053  1.00 41.320          O  
ATOM  25311  CB  LYS A1559     -56.081-110.676 -47.174  1.00 58.140          C  
ATOM  25312  CG  LYS A1559     -56.134-110.103 -48.582  1.00 58.140          C  
ATOM  25313  CD  LYS A1559     -56.642-111.132 -49.583  1.00 58.140          C  
ATOM  25314  CE  LYS A1559     -56.653-110.574 -51.000  1.00 58.140          C  
ATOM  25315  NZ  LYS A1559     -57.116-111.588 -51.995  1.00 58.140          N  
ATOM  25316  H   LYS A1559     -53.587-110.038 -47.051  1.00 49.870          H  
ATOM  25317  HA  LYS A1559     -56.011-108.754 -46.222  1.00 49.820          H  
ATOM  25318 1HB  LYS A1559     -55.466-111.573 -47.202  1.00 69.770          H  
ATOM  25319 2HB  LYS A1559     -57.088-110.979 -46.890  1.00 69.770          H  
ATOM  25320 1HG  LYS A1559     -56.800-109.241 -48.587  1.00 69.770          H  
ATOM  25321 2HG  LYS A1559     -55.148-109.768 -48.875  1.00 69.770          H  
ATOM  25322 1HD  LYS A1559     -55.995-112.009 -49.557  1.00 69.770          H  
ATOM  25323 2HD  LYS A1559     -57.652-111.437 -49.313  1.00 69.770          H  
ATOM  25324 1HE  LYS A1559     -57.317-109.712 -51.039  1.00 69.770          H  
ATOM  25325 2HE  LYS A1559     -55.644-110.255 -51.264  1.00 69.770          H  
ATOM  25326 1HZ  LYS A1559     -57.108-111.181 -52.920  1.00 69.770          H  
ATOM  25327 2HZ  LYS A1559     -56.500-112.388 -51.976  1.00 69.770          H  
ATOM  25328 3HZ  LYS A1559     -58.055-111.883 -51.768  1.00 69.770          H  
ATOM  25329  N   ARG A1560     -55.010-111.230 -44.267  1.00 41.790          N  
ATOM  25330  CA  ARG A1560     -55.194-111.782 -42.937  1.00 41.880          C  
ATOM  25331  C   ARG A1560     -55.004-110.698 -41.887  1.00 41.440          C  
ATOM  25332  O   ARG A1560     -55.784-110.608 -40.938  1.00 41.350          O  
ATOM  25333  CB  ARG A1560     -54.219-112.926 -42.651  1.00 58.600          C  
ATOM  25334  CG  ARG A1560     -54.494-114.245 -43.387  1.00 58.600          C  
ATOM  25335  CD  ARG A1560     -53.694-115.392 -42.825  1.00 58.600          C  
ATOM  25336  NE  ARG A1560     -52.229-115.229 -42.988  1.00 58.600          N  
ATOM  25337  CZ  ARG A1560     -51.486-115.626 -44.065  1.00 58.600          C  
ATOM  25338  NH1 ARG A1560     -52.027-116.209 -45.112  1.00 58.600          N  
ATOM  25339  NH2 ARG A1560     -50.176-115.438 -44.081  1.00 58.600          N  
ATOM  25340  H   ARG A1560     -54.289-111.617 -44.886  1.00 50.150          H  
ATOM  25341  HA  ARG A1560     -56.210-112.168 -42.861  1.00 50.260          H  
ATOM  25342 1HB  ARG A1560     -53.214-112.611 -42.932  1.00 70.320          H  
ATOM  25343 2HB  ARG A1560     -54.210-113.134 -41.584  1.00 70.320          H  
ATOM  25344 1HG  ARG A1560     -55.549-114.489 -43.292  1.00 70.320          H  
ATOM  25345 2HG  ARG A1560     -54.250-114.143 -44.431  1.00 70.320          H  
ATOM  25346 1HD  ARG A1560     -53.903-115.474 -41.758  1.00 70.320          H  
ATOM  25347 2HD  ARG A1560     -53.996-116.316 -43.312  1.00 70.320          H  
ATOM  25348  HE  ARG A1560     -51.730-114.795 -42.222  1.00 70.320          H  
ATOM  25349 1HH1 ARG A1560     -53.018-116.382 -45.158  1.00 70.320          H  
ATOM  25350 2HH1 ARG A1560     -51.396-116.495 -45.887  1.00 70.320          H  
ATOM  25351 1HH2 ARG A1560     -49.705-114.999 -43.300  1.00 70.320          H  
ATOM  25352 2HH2 ARG A1560     -49.646-115.755 -44.915  1.00 70.320          H  
ATOM  25353  N   ALA A1561     -53.989-109.843 -42.063  1.00 41.220          N  
ATOM  25354  CA  ALA A1561     -53.754-108.767 -41.112  1.00 40.870          C  
ATOM  25355  C   ALA A1561     -54.937-107.796 -41.028  1.00 40.570          C  
ATOM  25356  O   ALA A1561     -55.370-107.425 -39.931  1.00 40.400          O  
ATOM  25357  CB  ALA A1561     -52.503-108.001 -41.507  1.00 57.360          C  
ATOM  25358  H   ALA A1561     -53.340-109.987 -42.845  1.00 49.460          H  
ATOM  25359  HA  ALA A1561     -53.610-109.214 -40.130  1.00 49.040          H  
ATOM  25360 1HB  ALA A1561     -52.310-107.217 -40.778  1.00 68.830          H  
ATOM  25361 2HB  ALA A1561     -51.656-108.687 -41.543  1.00 68.830          H  
ATOM  25362 3HB  ALA A1561     -52.647-107.555 -42.488  1.00 68.830          H  
ATOM  25363  N   ILE A1562     -55.531-107.452 -42.175  1.00 40.550          N  
ATOM  25364  CA  ILE A1562     -56.656-106.522 -42.173  1.00 40.340          C  
ATOM  25365  C   ILE A1562     -57.829-107.095 -41.399  1.00 40.400          C  
ATOM  25366  O   ILE A1562     -58.468-106.391 -40.612  1.00 40.470          O  
ATOM  25367  CB  ILE A1562     -57.132-106.129 -43.598  1.00 56.560          C  
ATOM  25368  CG1 ILE A1562     -56.013-105.345 -44.389  1.00 56.560          C  
ATOM  25369  CG2 ILE A1562     -58.439-105.281 -43.519  1.00 56.560          C  
ATOM  25370  CD1 ILE A1562     -55.528-104.033 -43.783  1.00 56.560          C  
ATOM  25371  H   ILE A1562     -55.123-107.775 -43.059  1.00 48.660          H  
ATOM  25372  HA  ILE A1562     -56.346-105.629 -41.667  1.00 48.410          H  
ATOM  25373  HB  ILE A1562     -57.331-107.040 -44.164  1.00 67.870          H  
ATOM  25374 1HG1 ILE A1562     -55.161-105.983 -44.491  1.00 67.870          H  
ATOM  25375 2HG1 ILE A1562     -56.401-105.128 -45.383  1.00 67.870          H  
ATOM  25376 1HG2 ILE A1562     -58.766-105.035 -44.526  1.00 67.870          H  
ATOM  25377 2HG2 ILE A1562     -59.230-105.840 -43.024  1.00 67.870          H  
ATOM  25378 3HG2 ILE A1562     -58.262-104.368 -42.966  1.00 67.870          H  
ATOM  25379 1HD1 ILE A1562     -54.768-103.603 -44.432  1.00 67.870          H  
ATOM  25380 2HD1 ILE A1562     -56.349-103.327 -43.687  1.00 67.870          H  
ATOM  25381 3HD1 ILE A1562     -55.092-104.211 -42.812  1.00 67.870          H  
ATOM  25382  N   SER A1563     -58.094-108.384 -41.588  1.00 40.420          N  
ATOM  25383  CA  SER A1563     -59.230-109.052 -40.957  1.00 40.530          C  
ATOM  25384  C   SER A1563     -59.186-109.035 -39.427  1.00 40.790          C  
ATOM  25385  O   SER A1563     -60.194-109.335 -38.781  1.00 40.960          O  
ATOM  25386  CB  SER A1563     -59.308-110.513 -41.373  1.00 56.700          C  
ATOM  25387  OG  SER A1563     -58.339-111.298 -40.710  1.00 56.700          O  
ATOM  25388  H   SER A1563     -57.533-108.901 -42.277  1.00 48.500          H  
ATOM  25389  HA  SER A1563     -60.138-108.543 -41.278  1.00 48.640          H  
ATOM  25390 1HB  SER A1563     -60.302-110.898 -41.155  1.00 68.040          H  
ATOM  25391 2HB  SER A1563     -59.154-110.585 -42.449  1.00 68.040          H  
ATOM  25392  HG  SER A1563     -57.458-110.968 -40.958  1.00 68.040          H  
ATOM  25393  N   GLY A1564     -58.024-108.748 -38.822  1.00 40.850          N  
ATOM  25394  CA  GLY A1564     -57.933-108.766 -37.372  1.00 41.170          C  
ATOM  25395  C   GLY A1564     -58.440-107.494 -36.685  1.00 41.130          C  
ATOM  25396  O   GLY A1564     -58.544-107.467 -35.457  1.00 41.350          O  
ATOM  25397  H   GLY A1564     -57.204-108.455 -39.363  1.00 49.020          H  
ATOM  25398 1HA  GLY A1564     -58.490-109.623 -36.997  1.00 49.400          H  
ATOM  25399 2HA  GLY A1564     -56.893-108.928 -37.095  1.00 49.400          H  
ATOM  25400  N   ASN A1565     -58.741-106.442 -37.456  1.00 40.910          N  
ATOM  25401  CA  ASN A1565     -59.195-105.177 -36.876  1.00 40.930          C  
ATOM  25402  C   ASN A1565     -60.391-104.619 -37.657  1.00 41.240          C  
ATOM  25403  O   ASN A1565     -61.062-105.361 -38.374  1.00 41.050          O  
ATOM  25404  CB  ASN A1565     -58.022-104.212 -36.827  1.00 57.290          C  
ATOM  25405  CG  ASN A1565     -57.051-104.502 -35.721  1.00 57.290          C  
ATOM  25406  OD1 ASN A1565     -57.340-104.256 -34.545  1.00 57.290          O  
ATOM  25407  ND2 ASN A1565     -55.898-105.021 -36.067  1.00 57.290          N  
ATOM  25408  H   ASN A1565     -58.658-106.527 -38.476  1.00 49.090          H  
ATOM  25409  HA  ASN A1565     -59.538-105.358 -35.857  1.00 49.120          H  
ATOM  25410 1HB  ASN A1565     -57.492-104.294 -37.742  1.00 68.750          H  
ATOM  25411 2HB  ASN A1565     -58.348-103.192 -36.738  1.00 68.750          H  
ATOM  25412 1HD2 ASN A1565     -55.216-105.234 -35.368  1.00 68.750          H  
ATOM  25413 2HD2 ASN A1565     -55.701-105.214 -37.027  1.00 68.750          H  
ATOM  25414  N   LEU A1566     -60.674-103.318 -37.530  1.00 41.800          N  
ATOM  25415  CA  LEU A1566     -61.819-102.736 -38.237  1.00 42.190          C  
ATOM  25416  C   LEU A1566     -61.386-101.937 -39.454  1.00 42.470          C  
ATOM  25417  O   LEU A1566     -60.308-101.342 -39.472  1.00 42.860          O  
ATOM  25418  CB  LEU A1566     -62.600-101.814 -37.301  1.00 58.910          C  
ATOM  25419  CG  LEU A1566     -63.124-102.428 -35.997  1.00 58.910          C  
ATOM  25420  CD1 LEU A1566     -63.761-101.320 -35.187  1.00 58.910          C  
ATOM  25421  CD2 LEU A1566     -64.127-103.553 -36.287  1.00 58.910          C  
ATOM  25422  H   LEU A1566     -60.122-102.711 -36.902  1.00 50.160          H  
ATOM  25423  HA  LEU A1566     -62.463-103.538 -38.591  1.00 50.630          H  
ATOM  25424 1HB  LEU A1566     -61.959-100.980 -37.027  1.00 70.690          H  
ATOM  25425 2HB  LEU A1566     -63.456-101.420 -37.845  1.00 70.690          H  
ATOM  25426  HG  LEU A1566     -62.286-102.828 -35.421  1.00 70.690          H  
ATOM  25427 1HD1 LEU A1566     -64.120-101.722 -34.241  1.00 70.690          H  
ATOM  25428 2HD1 LEU A1566     -63.009-100.546 -34.991  1.00 70.690          H  
ATOM  25429 3HD1 LEU A1566     -64.594-100.890 -35.737  1.00 70.690          H  
ATOM  25430 1HD2 LEU A1566     -64.489-103.965 -35.345  1.00 70.690          H  
ATOM  25431 2HD2 LEU A1566     -64.969-103.158 -36.856  1.00 70.690          H  
ATOM  25432 3HD2 LEU A1566     -63.646-104.346 -36.856  1.00 70.690          H  
ATOM  25433  N   GLU A1567     -62.265-101.813 -40.443  1.00 42.310          N  
ATOM  25434  CA  GLU A1567     -61.929-101.019 -41.621  1.00 42.550          C  
ATOM  25435  C   GLU A1567     -61.591 -99.579 -41.241  1.00 42.810          C  
ATOM  25436  O   GLU A1567     -60.692 -98.980 -41.823  1.00 42.960          O  
ATOM  25437  CB  GLU A1567     -63.093-101.046 -42.613  1.00 59.470          C  
ATOM  25438  CG  GLU A1567     -63.382-102.431 -43.200  1.00 59.470          C  
ATOM  25439  CD  GLU A1567     -64.232-103.291 -42.291  1.00 59.470          C  
ATOM  25440  OE1 GLU A1567     -64.581-102.825 -41.220  1.00 59.470          O  
ATOM  25441  OE2 GLU A1567     -64.518-104.403 -42.648  1.00 59.470          O  
ATOM  25442  H   GLU A1567     -63.165-102.303 -40.409  1.00 50.770          H  
ATOM  25443  HA  GLU A1567     -61.056-101.463 -42.098  1.00 51.060          H  
ATOM  25444 1HB  GLU A1567     -63.998-100.683 -42.125  1.00 71.370          H  
ATOM  25445 2HB  GLU A1567     -62.878-100.371 -43.441  1.00 71.370          H  
ATOM  25446 1HG  GLU A1567     -63.896-102.311 -44.154  1.00 71.370          H  
ATOM  25447 2HG  GLU A1567     -62.436-102.937 -43.388  1.00 71.370          H  
ATOM  25448  N   THR A1568     -62.275 -99.060 -40.216  1.00 42.910          N  
ATOM  25449  CA  THR A1568     -62.067 -97.714 -39.692  1.00 43.210          C  
ATOM  25450  C   THR A1568     -60.654 -97.562 -39.146  1.00 43.150          C  
ATOM  25451  O   THR A1568     -60.006 -96.533 -39.310  1.00 43.110          O  
ATOM  25452  CB  THR A1568     -63.075 -97.386 -38.562  1.00 60.370          C  
ATOM  25453  OG1 THR A1568     -64.417 -97.454 -39.070  1.00 60.370          O  
ATOM  25454  CG2 THR A1568     -62.815 -95.968 -38.031  1.00 60.370          C  
ATOM  25455  H   THR A1568     -63.012 -99.616 -39.809  1.00 51.490          H  
ATOM  25456  HA  THR A1568     -62.198 -96.997 -40.505  1.00 51.850          H  
ATOM  25457  HB  THR A1568     -62.962 -98.107 -37.749  1.00 72.450          H  
ATOM  25458  HG1 THR A1568     -65.043 -97.374 -38.342  1.00 72.450          H  
ATOM  25459 1HG2 THR A1568     -63.529 -95.744 -37.242  1.00 72.450          H  
ATOM  25460 2HG2 THR A1568     -61.810 -95.893 -37.625  1.00 72.450          H  
ATOM  25461 3HG2 THR A1568     -62.930 -95.249 -38.841  1.00 72.450          H  
ATOM  25462  N   ASP A1569     -60.171 -98.586 -38.454  1.00 43.210          N  
ATOM  25463  CA  ASP A1569     -58.860 -98.541 -37.827  1.00 43.260          C  
ATOM  25464  C   ASP A1569     -57.797 -98.300 -38.880  1.00 43.270          C  
ATOM  25465  O   ASP A1569     -56.844 -97.540 -38.669  1.00 43.570          O  
ATOM  25466  CB  ASP A1569     -58.558 -99.878 -37.151  1.00 60.540          C  
ATOM  25467  CG  ASP A1569     -59.392-100.164 -35.914  1.00 60.540          C  
ATOM  25468  OD1 ASP A1569     -59.905 -99.252 -35.305  1.00 60.540          O  
ATOM  25469  OD2 ASP A1569     -59.614-101.337 -35.661  1.00 60.540          O  
ATOM  25470  H   ASP A1569     -60.728 -99.427 -38.374  1.00 51.850          H  
ATOM  25471  HA  ASP A1569     -58.838 -97.730 -37.099  1.00 51.910          H  
ATOM  25472 1HB  ASP A1569     -58.683-100.684 -37.860  1.00 72.650          H  
ATOM  25473 2HB  ASP A1569     -57.508 -99.894 -36.859  1.00 72.650          H  
ATOM  25474  N   PHE A1570     -58.010 -98.861 -40.064  1.00 43.000          N  
ATOM  25475  CA  PHE A1570     -57.019 -98.763 -41.120  1.00 43.060          C  
ATOM  25476  C   PHE A1570     -57.043 -97.456 -41.904  1.00 42.860          C  
ATOM  25477  O   PHE A1570     -56.263 -97.289 -42.846  1.00 42.740          O  
ATOM  25478  CB  PHE A1570     -57.168 -99.946 -42.063  1.00 60.260          C  
ATOM  25479  CG  PHE A1570     -56.811-101.209 -41.373  1.00 60.260          C  
ATOM  25480  CD1 PHE A1570     -57.788-102.109 -41.026  1.00 60.260          C  
ATOM  25481  CD2 PHE A1570     -55.494-101.486 -41.031  1.00 60.260          C  
ATOM  25482  CE1 PHE A1570     -57.476-103.251 -40.364  1.00 60.260          C  
ATOM  25483  CE2 PHE A1570     -55.177-102.639 -40.361  1.00 60.260          C  
ATOM  25484  CZ  PHE A1570     -56.168-103.521 -40.028  1.00 60.260          C  
ATOM  25485  H   PHE A1570     -58.836 -99.466 -40.179  1.00 51.600          H  
ATOM  25486  HA  PHE A1570     -56.039 -98.838 -40.652  1.00 51.670          H  
ATOM  25487 1HB  PHE A1570     -58.205-100.011 -42.405  1.00 72.310          H  
ATOM  25488 2HB  PHE A1570     -56.527 -99.822 -42.932  1.00 72.310          H  
ATOM  25489  HD1 PHE A1570     -58.823-101.905 -41.284  1.00 72.310          H  
ATOM  25490  HD2 PHE A1570     -54.706-100.774 -41.296  1.00 72.310          H  
ATOM  25491  HE1 PHE A1570     -58.268-103.956 -40.102  1.00 72.310          H  
ATOM  25492  HE2 PHE A1570     -54.142-102.857 -40.093  1.00 72.310          H  
ATOM  25493  HZ  PHE A1570     -55.921-104.447 -39.503  1.00 72.310          H  
ATOM  25494  N   THR A1571     -57.894 -96.507 -41.502  1.00 42.900          N  
ATOM  25495  CA  THR A1571     -57.894 -95.205 -42.142  1.00 42.780          C  
ATOM  25496  C   THR A1571     -57.315 -94.201 -41.144  1.00 42.550          C  
ATOM  25497  O   THR A1571     -57.204 -93.008 -41.439  1.00 42.470          O  
ATOM  25498  CB  THR A1571     -59.302 -94.745 -42.576  1.00 59.940          C  
ATOM  25499  OG1 THR A1571     -60.144 -94.566 -41.434  1.00 59.940          O  
ATOM  25500  CG2 THR A1571     -59.917 -95.820 -43.452  1.00 59.940          C  
ATOM  25501  H   THR A1571     -58.564 -96.673 -40.742  1.00 51.480          H  
ATOM  25502  HA  THR A1571     -57.250 -95.230 -43.019  1.00 51.340          H  
ATOM  25503  HB  THR A1571     -59.234 -93.809 -43.129  1.00 71.930          H  
ATOM  25504  HG1 THR A1571     -59.857 -93.787 -40.943  1.00 71.930          H  
ATOM  25505 1HG2 THR A1571     -60.911 -95.510 -43.763  1.00 71.930          H  
ATOM  25506 2HG2 THR A1571     -59.290 -95.976 -44.327  1.00 71.930          H  
ATOM  25507 3HG2 THR A1571     -59.989 -96.750 -42.890  1.00 71.930          H  
ATOM  25508  N   LEU A1572     -57.005 -94.683 -39.931  1.00 42.530          N  
ATOM  25509  CA  LEU A1572     -56.494 -93.845 -38.855  1.00 42.390          C  
ATOM  25510  C   LEU A1572     -55.057 -94.220 -38.487  1.00 42.450          C  
ATOM  25511  O   LEU A1572     -54.203 -93.354 -38.279  1.00 42.890          O  
ATOM  25512  CB  LEU A1572     -57.394 -94.024 -37.627  1.00 59.400          C  
ATOM  25513  CG  LEU A1572     -58.891 -93.646 -37.809  1.00 59.400          C  
ATOM  25514  CD1 LEU A1572     -59.632 -93.993 -36.542  1.00 59.400          C  
ATOM  25515  CD2 LEU A1572     -59.048 -92.164 -38.142  1.00 59.400          C  
ATOM  25516  H   LEU A1572     -57.097 -95.683 -39.750  1.00 51.040          H  
ATOM  25517  HA  LEU A1572     -56.492 -92.810 -39.182  1.00 50.870          H  
ATOM  25518 1HB  LEU A1572     -57.362 -95.077 -37.335  1.00 71.280          H  
ATOM  25519 2HB  LEU A1572     -56.989 -93.429 -36.810  1.00 71.280          H  
ATOM  25520  HG  LEU A1572     -59.315 -94.238 -38.618  1.00 71.280          H  
ATOM  25521 1HD1 LEU A1572     -60.687 -93.756 -36.667  1.00 71.280          H  
ATOM  25522 2HD1 LEU A1572     -59.523 -95.060 -36.338  1.00 71.280          H  
ATOM  25523 3HD1 LEU A1572     -59.229 -93.421 -35.709  1.00 71.280          H  
ATOM  25524 1HD2 LEU A1572     -60.108 -91.939 -38.260  1.00 71.280          H  
ATOM  25525 2HD2 LEU A1572     -58.636 -91.559 -37.334  1.00 71.280          H  
ATOM  25526 3HD2 LEU A1572     -58.534 -91.927 -39.069  1.00 71.280          H  
ATOM  25527  N   ASP A1573     -54.793 -95.527 -38.413  1.00 42.060          N  
ATOM  25528  CA  ASP A1573     -53.493 -96.064 -38.037  1.00 42.140          C  
ATOM  25529  C   ASP A1573     -52.578 -96.095 -39.262  1.00 42.200          C  
ATOM  25530  O   ASP A1573     -52.751 -96.930 -40.158  1.00 42.260          O  
ATOM  25531  CB  ASP A1573     -53.679 -97.476 -37.448  1.00 58.960          C  
ATOM  25532  CG  ASP A1573     -52.404 -98.123 -36.897  1.00 58.960          C  
ATOM  25533  OD1 ASP A1573     -51.353 -97.568 -37.087  1.00 58.960          O  
ATOM  25534  OD2 ASP A1573     -52.501 -99.162 -36.275  1.00 58.960          O  
ATOM  25535  H   ASP A1573     -55.539 -96.203 -38.574  1.00 50.470          H  
ATOM  25536  HA  ASP A1573     -53.044 -95.416 -37.284  1.00 50.570          H  
ATOM  25537 1HB  ASP A1573     -54.421 -97.433 -36.652  1.00 70.760          H  
ATOM  25538 2HB  ASP A1573     -54.090 -98.127 -38.224  1.00 70.760          H  
ATOM  25539  N   VAL A1574     -51.642 -95.150 -39.326  1.00 42.250          N  
ATOM  25540  CA  VAL A1574     -50.768 -95.021 -40.480  1.00 42.400          C  
ATOM  25541  C   VAL A1574     -49.395 -95.603 -40.188  1.00 42.150          C  
ATOM  25542  O   VAL A1574     -48.683 -95.133 -39.304  1.00 42.000          O  
ATOM  25543  CB  VAL A1574     -50.632 -93.538 -40.881  1.00 59.300          C  
ATOM  25544  CG1 VAL A1574     -49.684 -93.388 -42.077  1.00 59.300          C  
ATOM  25545  CG2 VAL A1574     -52.020 -92.990 -41.212  1.00 59.300          C  
ATOM  25546  H   VAL A1574     -51.553 -94.514 -38.544  1.00 50.700          H  
ATOM  25547  HA  VAL A1574     -51.208 -95.569 -41.313  1.00 50.880          H  
ATOM  25548  HB  VAL A1574     -50.204 -92.975 -40.052  1.00 71.160          H  
ATOM  25549 1HG1 VAL A1574     -49.601 -92.339 -42.340  1.00 71.160          H  
ATOM  25550 2HG1 VAL A1574     -48.688 -93.769 -41.825  1.00 71.160          H  
ATOM  25551 3HG1 VAL A1574     -50.077 -93.942 -42.928  1.00 71.160          H  
ATOM  25552 1HG2 VAL A1574     -51.941 -91.940 -41.487  1.00 71.160          H  
ATOM  25553 2HG2 VAL A1574     -52.445 -93.553 -42.042  1.00 71.160          H  
ATOM  25554 3HG2 VAL A1574     -52.672 -93.086 -40.346  1.00 71.160          H  
ATOM  25555  N   GLU A1575     -49.036 -96.623 -40.953  1.00 42.150          N  
ATOM  25556  CA  GLU A1575     -47.781 -97.335 -40.788  1.00 41.980          C  
ATOM  25557  C   GLU A1575     -46.551 -96.457 -40.965  1.00 41.900          C  
ATOM  25558  O   GLU A1575     -46.422 -95.739 -41.958  1.00 42.100          O  
ATOM  25559  CB  GLU A1575     -47.714 -98.493 -41.786  1.00 58.840          C  
ATOM  25560  CG  GLU A1575     -46.467 -99.371 -41.674  1.00 58.840          C  
ATOM  25561  CD  GLU A1575     -46.487-100.529 -42.621  1.00 58.840          C  
ATOM  25562  OE1 GLU A1575     -47.448-100.673 -43.337  1.00 58.840          O  
ATOM  25563  OE2 GLU A1575     -45.538-101.274 -42.633  1.00 58.840          O  
ATOM  25564  H   GLU A1575     -49.689 -96.936 -41.657  1.00 50.580          H  
ATOM  25565  HA  GLU A1575     -47.760 -97.746 -39.778  1.00 50.380          H  
ATOM  25566 1HB  GLU A1575     -48.589 -99.131 -41.660  1.00 70.610          H  
ATOM  25567 2HB  GLU A1575     -47.743 -98.094 -42.800  1.00 70.610          H  
ATOM  25568 1HG  GLU A1575     -45.585 -98.771 -41.899  1.00 70.610          H  
ATOM  25569 2HG  GLU A1575     -46.374 -99.736 -40.654  1.00 70.610          H  
ATOM  25570  N   GLU A1576     -45.614 -96.590 -40.030  1.00 41.680          N  
ATOM  25571  CA  GLU A1576     -44.338 -95.900 -40.078  1.00 41.660          C  
ATOM  25572  C   GLU A1576     -43.428 -96.745 -40.983  1.00 41.680          C  
ATOM  25573  O   GLU A1576     -43.128 -97.882 -40.619  1.00 41.650          O  
ATOM  25574  CB  GLU A1576     -43.753 -95.809 -38.663  1.00 58.330          C  
ATOM  25575  CG  GLU A1576     -42.438 -95.061 -38.527  1.00 58.330          C  
ATOM  25576  CD  GLU A1576     -41.930 -95.049 -37.103  1.00 58.330          C  
ATOM  25577  OE1 GLU A1576     -42.592 -95.597 -36.254  1.00 58.330          O  
ATOM  25578  OE2 GLU A1576     -40.886 -94.493 -36.865  1.00 58.330          O  
ATOM  25579  H   GLU A1576     -45.811 -97.193 -39.243  1.00 50.020          H  
ATOM  25580  HA  GLU A1576     -44.506 -94.904 -40.469  1.00 49.990          H  
ATOM  25581 1HB  GLU A1576     -44.476 -95.321 -38.009  1.00 70.000          H  
ATOM  25582 2HB  GLU A1576     -43.595 -96.815 -38.276  1.00 70.000          H  
ATOM  25583 1HG  GLU A1576     -41.686 -95.526 -39.174  1.00 70.000          H  
ATOM  25584 2HG  GLU A1576     -42.580 -94.035 -38.871  1.00 70.000          H  
ATOM  25585  N   PRO A1577     -42.966 -96.259 -42.147  1.00 41.800          N  
ATOM  25586  CA  PRO A1577     -42.202 -97.048 -43.102  1.00 41.880          C  
ATOM  25587  C   PRO A1577     -40.885 -97.608 -42.575  1.00 41.790          C  
ATOM  25588  O   PRO A1577     -40.131 -96.939 -41.840  1.00 41.550          O  
ATOM  25589  CB  PRO A1577     -41.988 -96.063 -44.268  1.00 62.820          C  
ATOM  25590  CG  PRO A1577     -42.193 -94.677 -43.677  1.00 62.820          C  
ATOM  25591  CD  PRO A1577     -43.227 -94.870 -42.575  1.00 62.820          C  
ATOM  25592  HA  PRO A1577     -42.839 -97.882 -43.442  1.00 50.260          H  
ATOM  25593 1HB  PRO A1577     -40.977 -96.204 -44.686  1.00 75.380          H  
ATOM  25594 2HB  PRO A1577     -42.697 -96.291 -45.075  1.00 75.380          H  
ATOM  25595 1HG  PRO A1577     -41.241 -94.288 -43.289  1.00 75.380          H  
ATOM  25596 2HG  PRO A1577     -42.529 -93.968 -44.448  1.00 75.380          H  
ATOM  25597 1HD  PRO A1577     -43.034 -94.148 -41.790  1.00 75.380          H  
ATOM  25598 2HD  PRO A1577     -44.248 -94.781 -42.974  1.00 75.380          H  
ATOM  25599  N   GLN A1578     -40.613 -98.847 -43.024  1.00 42.050          N  
ATOM  25600  CA  GLN A1578     -39.470 -99.780 -42.817  1.00 42.110          C  
ATOM  25601  C   GLN A1578     -38.019 -99.262 -42.877  1.00 42.090          C  
ATOM  25602  O   GLN A1578     -37.113-100.013 -43.235  1.00 42.140          O  
ATOM  25603  CB  GLN A1578     -39.575-100.919 -43.838  1.00 58.930          C  
ATOM  25604  CG  GLN A1578     -39.352-100.472 -45.293  1.00 58.930          C  
ATOM  25605  CD  GLN A1578     -40.611 -99.980 -45.973  1.00 58.930          C  
ATOM  25606  OE1 GLN A1578     -41.562 -99.521 -45.322  1.00 58.930          O  
ATOM  25607  NE2 GLN A1578     -40.626-100.057 -47.288  1.00 58.930          N  
ATOM  25608  H   GLN A1578     -41.344 -99.225 -43.636  1.00 50.460          H  
ATOM  25609  HA  GLN A1578     -39.606-100.213 -41.822  1.00 50.530          H  
ATOM  25610 1HB  GLN A1578     -38.839-101.687 -43.606  1.00 70.720          H  
ATOM  25611 2HB  GLN A1578     -40.561-101.377 -43.770  1.00 70.720          H  
ATOM  25612 1HG  GLN A1578     -38.627 -99.675 -45.325  1.00 70.720          H  
ATOM  25613 2HG  GLN A1578     -38.976-101.322 -45.860  1.00 70.720          H  
ATOM  25614 1HE2 GLN A1578     -41.425 -99.741 -47.801  1.00 70.720          H  
ATOM  25615 2HE2 GLN A1578     -39.833-100.423 -47.776  1.00 70.720          H  
ATOM  25616  N   HIS A1579     -37.810 -97.989 -42.601  1.00 42.080          N  
ATOM  25617  CA  HIS A1579     -36.520 -97.365 -42.671  1.00 42.100          C  
ATOM  25618  C   HIS A1579     -36.354 -96.644 -41.372  1.00 41.940          C  
ATOM  25619  O   HIS A1579     -35.291 -96.101 -41.073  1.00 41.760          O  
ATOM  25620  CB  HIS A1579     -36.468 -96.387 -43.842  1.00 58.930          C  
ATOM  25621  CG  HIS A1579     -36.699 -97.035 -45.170  1.00 58.930          C  
ATOM  25622  ND1 HIS A1579     -35.776 -97.871 -45.763  1.00 58.930          N  
ATOM  25623  CD2 HIS A1579     -37.753 -96.973 -46.016  1.00 58.930          C  
ATOM  25624  CE1 HIS A1579     -36.254 -98.295 -46.919  1.00 58.930          C  
ATOM  25625  NE2 HIS A1579     -37.449 -97.763 -47.100  1.00 58.930          N  
ATOM  25626  H   HIS A1579     -38.575 -97.443 -42.258  1.00 50.500          H  
ATOM  25627  HA  HIS A1579     -35.732 -98.104 -42.775  1.00 50.520          H  
ATOM  25628 1HB  HIS A1579     -37.239 -95.634 -43.703  1.00 70.720          H  
ATOM  25629 2HB  HIS A1579     -35.501 -95.880 -43.858  1.00 70.720          H  
ATOM  25630  HD1 HIS A1579     -34.814 -97.968 -45.493  1.00 70.720          H  
ATOM  25631  HD2 HIS A1579     -38.705 -96.448 -45.973  1.00 70.720          H  
ATOM  25632  HE1 HIS A1579     -35.672 -98.973 -47.543  1.00 70.720          H  
ATOM  25633  N   ARG A1580     -37.433 -96.714 -40.578  1.00 42.080          N  
ATOM  25634  CA  ARG A1580     -37.550 -96.009 -39.300  1.00 42.000          C  
ATOM  25635  C   ARG A1580     -37.605 -94.528 -39.622  1.00 41.830          C  
ATOM  25636  O   ARG A1580     -36.826 -93.728 -39.102  1.00 41.850          O  
ATOM  25637  CB  ARG A1580     -36.355 -96.278 -38.383  1.00 58.830          C  
ATOM  25638  CG  ARG A1580     -36.091 -97.737 -38.050  1.00 58.830          C  
ATOM  25639  CD  ARG A1580     -34.886 -97.880 -37.179  1.00 58.830          C  
ATOM  25640  NE  ARG A1580     -33.665 -97.384 -37.856  1.00 58.830          N  
ATOM  25641  CZ  ARG A1580     -32.926 -98.075 -38.770  1.00 58.830          C  
ATOM  25642  NH1 ARG A1580     -33.257 -99.305 -39.127  1.00 58.830          N  
ATOM  25643  NH2 ARG A1580     -31.863 -97.496 -39.307  1.00 58.830          N  
ATOM  25644  H   ARG A1580     -38.253 -97.195 -40.970  1.00 50.500          H  
ATOM  25645  HA  ARG A1580     -38.479 -96.303 -38.803  1.00 50.400          H  
ATOM  25646 1HB  ARG A1580     -35.450 -95.820 -38.755  1.00 70.600          H  
ATOM  25647 2HB  ARG A1580     -36.559 -95.797 -37.424  1.00 70.600          H  
ATOM  25648 1HG  ARG A1580     -36.949 -98.146 -37.522  1.00 70.600          H  
ATOM  25649 2HG  ARG A1580     -35.930 -98.298 -38.968  1.00 70.600          H  
ATOM  25650 1HD  ARG A1580     -35.039 -97.281 -36.289  1.00 70.600          H  
ATOM  25651 2HD  ARG A1580     -34.738 -98.917 -36.896  1.00 70.600          H  
ATOM  25652  HE  ARG A1580     -33.332 -96.426 -37.613  1.00 70.600          H  
ATOM  25653 1HH1 ARG A1580     -34.067 -99.750 -38.725  1.00 70.600          H  
ATOM  25654 2HH1 ARG A1580     -32.697 -99.799 -39.807  1.00 70.600          H  
ATOM  25655 1HH2 ARG A1580     -31.625 -96.541 -39.044  1.00 70.600          H  
ATOM  25656 2HH2 ARG A1580     -31.296 -97.973 -39.991  1.00 70.600          H  
ATOM  25657  N   ARG A1581     -38.518 -94.188 -40.519  1.00 41.730          N  
ATOM  25658  CA  ARG A1581     -38.707 -92.825 -40.975  1.00 41.650          C  
ATOM  25659  C   ARG A1581     -40.183 -92.470 -40.913  1.00 41.530          C  
ATOM  25660  O   ARG A1581     -41.009 -93.368 -40.940  1.00 41.440          O  
ATOM  25661  CB  ARG A1581     -38.171 -92.700 -42.399  1.00 58.340          C  
ATOM  25662  CG  ARG A1581     -36.662 -92.923 -42.550  1.00 58.340          C  
ATOM  25663  CD  ARG A1581     -35.878 -91.815 -41.966  1.00 58.340          C  
ATOM  25664  NE  ARG A1581     -34.450 -91.991 -42.162  1.00 58.340          N  
ATOM  25665  CZ  ARG A1581     -33.626 -92.675 -41.331  1.00 58.340          C  
ATOM  25666  NH1 ARG A1581     -34.092 -93.273 -40.244  1.00 58.340          N  
ATOM  25667  NH2 ARG A1581     -32.336 -92.745 -41.617  1.00 58.340          N  
ATOM  25668  H   ARG A1581     -39.121 -94.933 -40.888  1.00 50.080          H  
ATOM  25669  HA  ARG A1581     -38.154 -92.173 -40.309  1.00 49.980          H  
ATOM  25670 1HB  ARG A1581     -38.657 -93.451 -43.015  1.00 70.010          H  
ATOM  25671 2HB  ARG A1581     -38.422 -91.758 -42.816  1.00 70.010          H  
ATOM  25672 1HG  ARG A1581     -36.366 -93.835 -42.062  1.00 70.010          H  
ATOM  25673 2HG  ARG A1581     -36.412 -92.988 -43.606  1.00 70.010          H  
ATOM  25674 1HD  ARG A1581     -36.178 -90.898 -42.468  1.00 70.010          H  
ATOM  25675 2HD  ARG A1581     -36.064 -91.716 -40.905  1.00 70.010          H  
ATOM  25676  HE  ARG A1581     -34.028 -91.563 -42.984  1.00 70.010          H  
ATOM  25677 1HH1 ARG A1581     -35.092 -93.252 -39.996  1.00 70.010          H  
ATOM  25678 2HH1 ARG A1581     -33.461 -93.770 -39.624  1.00 70.010          H  
ATOM  25679 1HH2 ARG A1581     -31.962 -92.270 -42.447  1.00 70.010          H  
ATOM  25680 2HH2 ARG A1581     -31.671 -93.261 -41.019  1.00 70.010          H  
ATOM  25681  N   PRO A1582     -40.543 -91.192 -40.726  1.00 41.580          N  
ATOM  25682  CA  PRO A1582     -41.908 -90.710 -40.676  1.00 41.550          C  
ATOM  25683  C   PRO A1582     -42.603 -90.837 -42.019  1.00 41.390          C  
ATOM  25684  O   PRO A1582     -41.959 -90.796 -43.063  1.00 41.450          O  
ATOM  25685  CB  PRO A1582     -41.730 -89.245 -40.249  1.00 62.320          C  
ATOM  25686  CG  PRO A1582     -40.326 -88.871 -40.692  1.00 62.320          C  
ATOM  25687  CD  PRO A1582     -39.515 -90.130 -40.538  1.00 62.320          C  
ATOM  25688  HA  PRO A1582     -42.458 -91.275 -39.907  1.00 49.860          H  
ATOM  25689 1HB  PRO A1582     -42.495 -88.627 -40.726  1.00 74.790          H  
ATOM  25690 2HB  PRO A1582     -41.876 -89.150 -39.164  1.00 74.790          H  
ATOM  25691 1HG  PRO A1582     -40.345 -88.521 -41.734  1.00 74.790          H  
ATOM  25692 2HG  PRO A1582     -39.938 -88.037 -40.084  1.00 74.790          H  
ATOM  25693 1HD  PRO A1582     -38.757 -90.130 -41.324  1.00 74.790          H  
ATOM  25694 2HD  PRO A1582     -39.074 -90.177 -39.528  1.00 74.790          H  
ATOM  25695  N   HIS A1583     -43.930 -90.954 -41.977  1.00 41.220          N  
ATOM  25696  CA  HIS A1583     -44.792 -91.025 -43.153  1.00 41.180          C  
ATOM  25697  C   HIS A1583     -45.076 -89.650 -43.770  1.00 40.900          C  
ATOM  25698  O   HIS A1583     -45.642 -89.541 -44.861  1.00 41.050          O  
ATOM  25699  CB  HIS A1583     -46.084 -91.678 -42.702  1.00 57.670          C  
ATOM  25700  CG  HIS A1583     -46.670 -90.890 -41.604  1.00 57.670          C  
ATOM  25701  ND1 HIS A1583     -46.057 -90.800 -40.356  1.00 57.670          N  
ATOM  25702  CD2 HIS A1583     -47.792 -90.139 -41.528  1.00 57.670          C  
ATOM  25703  CE1 HIS A1583     -46.793 -90.027 -39.569  1.00 57.670          C  
ATOM  25704  NE2 HIS A1583     -47.847 -89.617 -40.255  1.00 57.670          N  
ATOM  25705  H   HIS A1583     -44.417 -91.000 -41.073  1.00 49.460          H  
ATOM  25706  HA  HIS A1583     -44.321 -91.650 -43.911  1.00 49.420          H  
ATOM  25707 1HB  HIS A1583     -46.794 -91.724 -43.528  1.00 69.200          H  
ATOM  25708 2HB  HIS A1583     -45.897 -92.699 -42.353  1.00 69.200          H  
ATOM  25709  HD2 HIS A1583     -48.516 -89.978 -42.327  1.00 69.200          H  
ATOM  25710  HE1 HIS A1583     -46.568 -89.771 -38.533  1.00 69.200          H  
ATOM  25711  HE2 HIS A1583     -48.580 -89.012 -39.905  1.00 69.200          H  
ATOM  25712  N   SER A1584     -44.694 -88.618 -43.034  1.00 40.540          N  
ATOM  25713  CA  SER A1584     -44.850 -87.213 -43.384  1.00 40.300          C  
ATOM  25714  C   SER A1584     -44.075 -86.820 -44.625  1.00 40.050          C  
ATOM  25715  O   SER A1584     -42.984 -87.332 -44.880  1.00 39.690          O  
ATOM  25716  CB  SER A1584     -44.408 -86.318 -42.253  1.00 56.520          C  
ATOM  25717  OG  SER A1584     -44.421 -84.967 -42.667  1.00 56.520          O  
ATOM  25718  H   SER A1584     -44.246 -88.845 -42.161  1.00 48.650          H  
ATOM  25719  HA  SER A1584     -45.908 -87.029 -43.575  1.00 48.360          H  
ATOM  25720 1HB  SER A1584     -45.076 -86.451 -41.403  1.00 67.820          H  
ATOM  25721 2HB  SER A1584     -43.406 -86.597 -41.935  1.00 67.820          H  
ATOM  25722  HG  SER A1584     -44.250 -84.450 -41.866  1.00 67.820          H  
ATOM  25723  N   LEU A1585     -44.599 -85.846 -45.370  1.00 40.290          N  
ATOM  25724  CA  LEU A1585     -43.950 -85.339 -46.584  1.00 40.150          C  
ATOM  25725  C   LEU A1585     -42.568 -84.771 -46.277  1.00 40.060          C  
ATOM  25726  O   LEU A1585     -41.690 -84.717 -47.140  1.00 39.870          O  
ATOM  25727  CB  LEU A1585     -44.816 -84.256 -47.239  1.00 56.270          C  
ATOM  25728  CG  LEU A1585     -46.177 -84.715 -47.842  1.00 56.270          C  
ATOM  25729  CD1 LEU A1585     -46.954 -83.481 -48.281  1.00 56.270          C  
ATOM  25730  CD2 LEU A1585     -45.951 -85.654 -49.038  1.00 56.270          C  
ATOM  25731  H   LEU A1585     -45.487 -85.461 -45.083  1.00 48.350          H  
ATOM  25732  HA  LEU A1585     -43.811 -86.170 -47.270  1.00 48.180          H  
ATOM  25733 1HB  LEU A1585     -45.025 -83.489 -46.495  1.00 67.520          H  
ATOM  25734 2HB  LEU A1585     -44.239 -83.797 -48.042  1.00 67.520          H  
ATOM  25735  HG  LEU A1585     -46.758 -85.235 -47.083  1.00 67.520          H  
ATOM  25736 1HD1 LEU A1585     -47.917 -83.785 -48.694  1.00 67.520          H  
ATOM  25737 2HD1 LEU A1585     -47.121 -82.828 -47.424  1.00 67.520          H  
ATOM  25738 3HD1 LEU A1585     -46.388 -82.944 -49.041  1.00 67.520          H  
ATOM  25739 1HD2 LEU A1585     -46.916 -85.952 -49.447  1.00 67.520          H  
ATOM  25740 2HD2 LEU A1585     -45.378 -85.135 -49.807  1.00 67.520          H  
ATOM  25741 3HD2 LEU A1585     -45.414 -86.545 -48.731  1.00 67.520          H  
ATOM  25742  N   PHE A1586     -42.347 -84.363 -45.025  1.00 40.240          N  
ATOM  25743  CA  PHE A1586     -41.063 -83.819 -44.589  1.00 40.240          C  
ATOM  25744  C   PHE A1586     -39.939 -84.824 -44.858  1.00 39.770          C  
ATOM  25745  O   PHE A1586     -38.775 -84.448 -45.033  1.00 39.660          O  
ATOM  25746  CB  PHE A1586     -41.067 -83.477 -43.102  1.00 56.340          C  
ATOM  25747  CG  PHE A1586     -39.812 -82.764 -42.676  1.00 56.340          C  
ATOM  25748  CD1 PHE A1586     -39.657 -81.406 -42.902  1.00 56.340          C  
ATOM  25749  CD2 PHE A1586     -38.777 -83.452 -42.083  1.00 56.340          C  
ATOM  25750  CE1 PHE A1586     -38.493 -80.763 -42.539  1.00 56.340          C  
ATOM  25751  CE2 PHE A1586     -37.616 -82.812 -41.723  1.00 56.340          C  
ATOM  25752  CZ  PHE A1586     -37.473 -81.468 -41.954  1.00 56.340          C  
ATOM  25753  H   PHE A1586     -43.106 -84.457 -44.349  1.00 48.290          H  
ATOM  25754  HA  PHE A1586     -40.858 -82.912 -45.159  1.00 48.290          H  
ATOM  25755 1HB  PHE A1586     -41.919 -82.845 -42.873  1.00 67.600          H  
ATOM  25756 2HB  PHE A1586     -41.161 -84.392 -42.517  1.00 67.600          H  
ATOM  25757  HD1 PHE A1586     -40.461 -80.843 -43.376  1.00 67.600          H  
ATOM  25758  HD2 PHE A1586     -38.883 -84.515 -41.904  1.00 67.600          H  
ATOM  25759  HE1 PHE A1586     -38.381 -79.695 -42.724  1.00 67.600          H  
ATOM  25760  HE2 PHE A1586     -36.805 -83.378 -41.251  1.00 67.600          H  
ATOM  25761  HZ  PHE A1586     -36.554 -80.965 -41.669  1.00 67.600          H  
ATOM  25762  N   ASN A1587     -40.289 -86.114 -44.911  1.00 39.560          N  
ATOM  25763  CA  ASN A1587     -39.353 -87.196 -45.106  1.00 39.220          C  
ATOM  25764  C   ASN A1587     -38.590 -87.064 -46.417  1.00 38.930          C  
ATOM  25765  O   ASN A1587     -37.582 -87.741 -46.604  1.00 38.580          O  
ATOM  25766  CB  ASN A1587     -40.045 -88.538 -45.002  1.00 55.040          C  
ATOM  25767  CG  ASN A1587     -39.069 -89.679 -44.886  1.00 55.040          C  
ATOM  25768  OD1 ASN A1587     -38.169 -89.663 -44.031  1.00 55.040          O  
ATOM  25769  ND2 ASN A1587     -39.235 -90.669 -45.733  1.00 55.040          N  
ATOM  25770  H   ASN A1587     -41.276 -86.370 -44.818  1.00 47.470          H  
ATOM  25771  HA  ASN A1587     -38.623 -87.146 -44.312  1.00 47.060          H  
ATOM  25772 1HB  ASN A1587     -40.706 -88.546 -44.133  1.00 66.050          H  
ATOM  25773 2HB  ASN A1587     -40.672 -88.692 -45.880  1.00 66.050          H  
ATOM  25774 1HD2 ASN A1587     -38.625 -91.457 -45.726  1.00 66.050          H  
ATOM  25775 2HD2 ASN A1587     -39.980 -90.625 -46.400  1.00 66.050          H  
ATOM  25776  N   ASN A1588     -39.073 -86.253 -47.365  1.00 39.160          N  
ATOM  25777  CA  ASN A1588     -38.330 -86.072 -48.603  1.00 38.970          C  
ATOM  25778  C   ASN A1588     -36.994 -85.366 -48.305  1.00 38.830          C  
ATOM  25779  O   ASN A1588     -35.980 -85.613 -48.975  1.00 38.670          O  
ATOM  25780  CB  ASN A1588     -39.159 -85.290 -49.595  1.00 54.630          C  
ATOM  25781  CG  ASN A1588     -40.291 -86.105 -50.162  1.00 54.630          C  
ATOM  25782  OD1 ASN A1588     -40.269 -87.343 -50.162  1.00 54.630          O  
ATOM  25783  ND2 ASN A1588     -41.295 -85.426 -50.646  1.00 54.630          N  
ATOM  25784  H   ASN A1588     -39.944 -85.735 -47.202  1.00 46.990          H  
ATOM  25785  HA  ASN A1588     -38.101 -87.052 -49.024  1.00 46.760          H  
ATOM  25786 1HB  ASN A1588     -39.574 -84.410 -49.101  1.00 65.560          H  
ATOM  25787 2HB  ASN A1588     -38.525 -84.945 -50.409  1.00 65.560          H  
ATOM  25788 1HD2 ASN A1588     -42.079 -85.907 -51.036  1.00 65.560          H  
ATOM  25789 2HD2 ASN A1588     -41.283 -84.426 -50.625  1.00 65.560          H  
ATOM  25790  N   ILE A1589     -37.000 -84.492 -47.289  1.00 38.930          N  
ATOM  25791  CA  ILE A1589     -35.840 -83.744 -46.833  1.00 38.870          C  
ATOM  25792  C   ILE A1589     -34.921 -84.680 -46.107  1.00 38.280          C  
ATOM  25793  O   ILE A1589     -33.709 -84.655 -46.308  1.00 38.200          O  
ATOM  25794  CB  ILE A1589     -36.252 -82.573 -45.930  1.00 54.440          C  
ATOM  25795  CG1 ILE A1589     -37.038 -81.560 -46.793  1.00 54.440          C  
ATOM  25796  CG2 ILE A1589     -34.999 -81.943 -45.248  1.00 54.440          C  
ATOM  25797  CD1 ILE A1589     -37.782 -80.527 -46.022  1.00 54.440          C  
ATOM  25798  H   ILE A1589     -37.864 -84.339 -46.766  1.00 46.720          H  
ATOM  25799  HA  ILE A1589     -35.314 -83.349 -47.703  1.00 46.640          H  
ATOM  25800  HB  ILE A1589     -36.923 -82.924 -45.152  1.00 65.330          H  
ATOM  25801 1HG1 ILE A1589     -36.334 -81.055 -47.453  1.00 65.330          H  
ATOM  25802 2HG1 ILE A1589     -37.755 -82.103 -47.405  1.00 65.330          H  
ATOM  25803 1HG2 ILE A1589     -35.298 -81.123 -44.607  1.00 65.330          H  
ATOM  25804 2HG2 ILE A1589     -34.489 -82.687 -44.637  1.00 65.330          H  
ATOM  25805 3HG2 ILE A1589     -34.310 -81.577 -46.011  1.00 65.330          H  
ATOM  25806 1HD1 ILE A1589     -38.302 -79.869 -46.716  1.00 65.330          H  
ATOM  25807 2HD1 ILE A1589     -38.505 -81.026 -45.394  1.00 65.330          H  
ATOM  25808 3HD1 ILE A1589     -37.109 -79.941 -45.413  1.00 65.330          H  
ATOM  25809  N   ILE A1590     -35.515 -85.491 -45.236  1.00 37.900          N  
ATOM  25810  CA  ILE A1590     -34.733 -86.422 -44.438  1.00 37.370          C  
ATOM  25811  C   ILE A1590     -34.041 -87.387 -45.395  1.00 37.310          C  
ATOM  25812  O   ILE A1590     -32.839 -87.631 -45.284  1.00 37.020          O  
ATOM  25813  CB  ILE A1590     -35.596 -87.221 -43.446  1.00 52.530          C  
ATOM  25814  CG1 ILE A1590     -36.201 -86.276 -42.407  1.00 52.530          C  
ATOM  25815  CG2 ILE A1590     -34.694 -88.256 -42.720  1.00 52.530          C  
ATOM  25816  CD1 ILE A1590     -37.299 -86.907 -41.540  1.00 52.530          C  
ATOM  25817  H   ILE A1590     -36.531 -85.411 -45.142  1.00 45.480          H  
ATOM  25818  HA  ILE A1590     -33.977 -85.873 -43.884  1.00 44.840          H  
ATOM  25819  HB  ILE A1590     -36.392 -87.733 -43.968  1.00 63.040          H  
ATOM  25820 1HG1 ILE A1590     -35.414 -85.900 -41.768  1.00 63.040          H  
ATOM  25821 2HG1 ILE A1590     -36.639 -85.432 -42.934  1.00 63.040          H  
ATOM  25822 1HG2 ILE A1590     -35.263 -88.824 -42.010  1.00 63.040          H  
ATOM  25823 2HG2 ILE A1590     -34.248 -88.948 -43.435  1.00 63.040          H  
ATOM  25824 3HG2 ILE A1590     -33.890 -87.736 -42.192  1.00 63.040          H  
ATOM  25825 1HD1 ILE A1590     -37.677 -86.160 -40.848  1.00 63.040          H  
ATOM  25826 2HD1 ILE A1590     -38.109 -87.260 -42.157  1.00 63.040          H  
ATOM  25827 3HD1 ILE A1590     -36.907 -87.734 -40.967  1.00 63.040          H  
ATOM  25828  N   SER A1591     -34.789 -87.903 -46.369  1.00 37.630          N  
ATOM  25829  CA  SER A1591     -34.242 -88.819 -47.350  1.00 37.650          C  
ATOM  25830  C   SER A1591     -33.041 -88.195 -48.048  1.00 37.850          C  
ATOM  25831  O   SER A1591     -32.011 -88.857 -48.205  1.00 37.770          O  
ATOM  25832  CB  SER A1591     -35.306 -89.183 -48.362  1.00 52.700          C  
ATOM  25833  OG  SER A1591     -34.809 -90.062 -49.332  1.00 52.700          O  
ATOM  25834  H   SER A1591     -35.782 -87.689 -46.419  1.00 45.160          H  
ATOM  25835  HA  SER A1591     -33.918 -89.722 -46.834  1.00 45.180          H  
ATOM  25836 1HB  SER A1591     -36.152 -89.641 -47.848  1.00 63.240          H  
ATOM  25837 2HB  SER A1591     -35.674 -88.278 -48.841  1.00 63.240          H  
ATOM  25838  HG  SER A1591     -35.540 -90.235 -49.927  1.00 63.240          H  
ATOM  25839  N   ALA A1592     -33.146 -86.923 -48.475  1.00 38.160          N  
ATOM  25840  CA  ALA A1592     -31.999 -86.271 -49.091  1.00 38.420          C  
ATOM  25841  C   ALA A1592     -30.805 -86.170 -48.128  1.00 38.120          C  
ATOM  25842  O   ALA A1592     -29.676 -86.492 -48.504  1.00 38.090          O  
ATOM  25843  CB  ALA A1592     -32.384 -84.880 -49.558  1.00 53.680          C  
ATOM  25844  H   ALA A1592     -34.041 -86.427 -48.406  1.00 45.790          H  
ATOM  25845  HA  ALA A1592     -31.698 -86.870 -49.949  1.00 46.100          H  
ATOM  25846 1HB  ALA A1592     -31.536 -84.415 -50.045  1.00 64.420          H  
ATOM  25847 2HB  ALA A1592     -33.217 -84.954 -50.258  1.00 64.420          H  
ATOM  25848 3HB  ALA A1592     -32.688 -84.282 -48.697  1.00 64.420          H  
ATOM  25849  N   LEU A1593     -31.050 -85.817 -46.853  1.00 37.910          N  
ATOM  25850  CA  LEU A1593     -29.961 -85.678 -45.870  1.00 37.680          C  
ATOM  25851  C   LEU A1593     -29.238 -87.002 -45.689  1.00 37.350          C  
ATOM  25852  O   LEU A1593     -28.006 -87.055 -45.539  1.00 37.260          O  
ATOM  25853  CB  LEU A1593     -30.506 -85.236 -44.497  1.00 52.840          C  
ATOM  25854  CG  LEU A1593     -31.077 -83.802 -44.363  1.00 52.840          C  
ATOM  25855  CD1 LEU A1593     -31.756 -83.675 -43.000  1.00 52.840          C  
ATOM  25856  CD2 LEU A1593     -29.961 -82.786 -44.475  1.00 52.840          C  
ATOM  25857  H   LEU A1593     -32.008 -85.555 -46.590  1.00 45.490          H  
ATOM  25858  HA  LEU A1593     -29.249 -84.953 -46.240  1.00 45.220          H  
ATOM  25859 1HB  LEU A1593     -31.290 -85.932 -44.202  1.00 63.410          H  
ATOM  25860 2HB  LEU A1593     -29.695 -85.324 -43.772  1.00 63.410          H  
ATOM  25861  HG  LEU A1593     -31.813 -83.621 -45.142  1.00 63.410          H  
ATOM  25862 1HD1 LEU A1593     -32.166 -82.674 -42.887  1.00 63.410          H  
ATOM  25863 2HD1 LEU A1593     -32.556 -84.400 -42.913  1.00 63.410          H  
ATOM  25864 3HD1 LEU A1593     -31.027 -83.861 -42.225  1.00 63.410          H  
ATOM  25865 1HD2 LEU A1593     -30.375 -81.785 -44.365  1.00 63.410          H  
ATOM  25866 2HD2 LEU A1593     -29.237 -82.970 -43.684  1.00 63.410          H  
ATOM  25867 3HD2 LEU A1593     -29.478 -82.866 -45.437  1.00 63.410          H  
ATOM  25868  N   GLY A1594     -30.018 -88.067 -45.743  1.00 37.260          N  
ATOM  25869  CA  GLY A1594     -29.559 -89.423 -45.586  1.00 37.040          C  
ATOM  25870  C   GLY A1594     -28.686 -89.958 -46.716  1.00 37.200          C  
ATOM  25871  O   GLY A1594     -28.011 -90.973 -46.514  1.00 37.000          O  
ATOM  25872  H   GLY A1594     -31.030 -87.910 -45.818  1.00 44.710          H  
ATOM  25873 1HA  GLY A1594     -29.012 -89.500 -44.653  1.00 44.450          H  
ATOM  25874 2HA  GLY A1594     -30.436 -90.065 -45.483  1.00 44.450          H  
ATOM  25875  N   GLY A1595     -28.635 -89.295 -47.873  1.00 37.610          N  
ATOM  25876  CA  GLY A1595     -27.837 -89.836 -48.960  1.00 37.870          C  
ATOM  25877  C   GLY A1595     -26.382 -89.369 -48.972  1.00 37.740          C  
ATOM  25878  O   GLY A1595     -26.063 -88.191 -48.797  1.00 38.030          O  
ATOM  25879  H   GLY A1595     -29.140 -88.409 -47.996  1.00 45.130          H  
ATOM  25880 1HA  GLY A1595     -27.867 -90.923 -48.907  1.00 45.440          H  
ATOM  25881 2HA  GLY A1595     -28.307 -89.560 -49.903  1.00 45.440          H  
ATOM  25882  N   SER A1596     -25.497 -90.289 -49.348  1.00 37.370          N  
ATOM  25883  CA  SER A1596     -24.062 -90.034 -49.482  1.00 37.290          C  
ATOM  25884  C   SER A1596     -23.772 -89.187 -50.713  1.00 37.030          C  
ATOM  25885  O   SER A1596     -22.685 -88.637 -50.884  1.00 36.670          O  
ATOM  25886  CB  SER A1596     -23.338 -91.355 -49.585  1.00 52.240          C  
ATOM  25887  OG  SER A1596     -23.662 -91.995 -50.786  1.00 52.240          O  
ATOM  25888  H   SER A1596     -25.821 -91.235 -49.497  1.00 44.840          H  
ATOM  25889  HA  SER A1596     -23.719 -89.499 -48.597  1.00 44.750          H  
ATOM  25890 1HB  SER A1596     -22.262 -91.196 -49.527  1.00 62.690          H  
ATOM  25891 2HB  SER A1596     -23.626 -91.988 -48.746  1.00 62.690          H  
ATOM  25892  HG  SER A1596     -23.350 -92.899 -50.696  1.00 62.690          H  
ATOM  25893  N   ALA A1597     -24.779 -89.095 -51.570  1.00 37.250          N  
ATOM  25894  CA  ALA A1597     -24.747 -88.360 -52.816  1.00 37.110          C  
ATOM  25895  C   ALA A1597     -25.043 -86.873 -52.626  1.00 36.900          C  
ATOM  25896  O   ALA A1597     -25.030 -86.116 -53.599  1.00 36.820          O  
ATOM  25897  CB  ALA A1597     -25.753 -88.960 -53.781  1.00 52.010          C  
ATOM  25898  H   ALA A1597     -25.617 -89.592 -51.321  1.00 44.700          H  
ATOM  25899  HA  ALA A1597     -23.745 -88.452 -53.234  1.00 44.530          H  
ATOM  25900 1HB  ALA A1597     -25.704 -88.427 -54.731  1.00 62.410          H  
ATOM  25901 2HB  ALA A1597     -25.520 -90.013 -53.942  1.00 62.410          H  
ATOM  25902 3HB  ALA A1597     -26.753 -88.867 -53.364  1.00 62.410          H  
ATOM  25903  N   ARG A1598     -25.351 -86.444 -51.400  1.00 36.870          N  
ATOM  25904  CA  ARG A1598     -25.663 -85.040 -51.187  1.00 36.770          C  
ATOM  25905  C   ARG A1598     -24.391 -84.212 -51.031  1.00 36.720          C  
ATOM  25906  O   ARG A1598     -23.584 -84.446 -50.134  1.00 36.500          O  
ATOM  25907  CB  ARG A1598     -26.560 -84.889 -49.973  1.00 51.520          C  
ATOM  25908  CG  ARG A1598     -27.048 -83.476 -49.653  1.00 51.520          C  
ATOM  25909  CD  ARG A1598     -28.030 -83.536 -48.547  1.00 51.520          C  
ATOM  25910  NE  ARG A1598     -28.482 -82.232 -48.084  1.00 51.520          N  
ATOM  25911  CZ  ARG A1598     -29.471 -81.495 -48.645  1.00 51.520          C  
ATOM  25912  NH1 ARG A1598     -30.086 -81.907 -49.736  1.00 51.520          N  
ATOM  25913  NH2 ARG A1598     -29.821 -80.345 -48.092  1.00 51.520          N  
ATOM  25914  H   ARG A1598     -25.368 -87.090 -50.604  1.00 44.240          H  
ATOM  25915  HA  ARG A1598     -26.209 -84.673 -52.055  1.00 44.120          H  
ATOM  25916 1HB  ARG A1598     -27.441 -85.524 -50.091  1.00 61.820          H  
ATOM  25917 2HB  ARG A1598     -26.027 -85.255 -49.094  1.00 61.820          H  
ATOM  25918 1HG  ARG A1598     -26.204 -82.853 -49.337  1.00 61.820          H  
ATOM  25919 2HG  ARG A1598     -27.516 -83.036 -50.531  1.00 61.820          H  
ATOM  25920 1HD  ARG A1598     -28.894 -84.102 -48.867  1.00 61.820          H  
ATOM  25921 2HD  ARG A1598     -27.566 -84.051 -47.705  1.00 61.820          H  
ATOM  25922  HE  ARG A1598     -28.039 -81.863 -47.255  1.00 61.820          H  
ATOM  25923 1HH1 ARG A1598     -29.820 -82.776 -50.172  1.00 61.820          H  
ATOM  25924 2HH1 ARG A1598     -30.820 -81.343 -50.146  1.00 61.820          H  
ATOM  25925 1HH2 ARG A1598     -29.370 -80.032 -47.245  1.00 61.820          H  
ATOM  25926 2HH2 ARG A1598     -30.552 -79.783 -48.506  1.00 61.820          H  
ATOM  25927  N   ALA A1599     -24.226 -83.239 -51.924  1.00 37.000          N  
ATOM  25928  CA  ALA A1599     -23.060 -82.359 -51.970  1.00 37.130          C  
ATOM  25929  C   ALA A1599     -22.943 -81.497 -50.730  1.00 37.060          C  
ATOM  25930  O   ALA A1599     -23.950 -81.083 -50.145  1.00 36.990          O  
ATOM  25931  CB  ALA A1599     -23.125 -81.453 -53.187  1.00 51.930          C  
ATOM  25932  H   ALA A1599     -24.942 -83.130 -52.628  1.00 44.400          H  
ATOM  25933  HA  ALA A1599     -22.169 -82.984 -52.034  1.00 44.560          H  
ATOM  25934 1HB  ALA A1599     -22.233 -80.823 -53.212  1.00 62.320          H  
ATOM  25935 2HB  ALA A1599     -23.172 -82.058 -54.091  1.00 62.320          H  
ATOM  25936 3HB  ALA A1599     -24.008 -80.822 -53.121  1.00 62.320          H  
ATOM  25937  N   ASN A1600     -21.709 -81.158 -50.363  1.00 37.160          N  
ATOM  25938  CA  ASN A1600     -21.505 -80.257 -49.248  1.00 37.190          C  
ATOM  25939  C   ASN A1600     -22.335 -79.006 -49.522  1.00 37.390          C  
ATOM  25940  O   ASN A1600     -22.185 -78.360 -50.565  1.00 37.710          O  
ATOM  25941  CB  ASN A1600     -20.038 -79.887 -49.153  1.00 52.050          C  
ATOM  25942  CG  ASN A1600     -19.150 -81.066 -48.954  1.00 52.050          C  
ATOM  25943  OD1 ASN A1600     -19.103 -81.943 -49.836  1.00 52.050          O  
ATOM  25944  ND2 ASN A1600     -18.439 -81.118 -47.861  1.00 52.050          N  
ATOM  25945  H   ASN A1600     -20.904 -81.543 -50.849  1.00 44.590          H  
ATOM  25946  HA  ASN A1600     -21.862 -80.715 -48.328  1.00 44.630          H  
ATOM  25947 1HB  ASN A1600     -19.732 -79.365 -50.057  1.00 62.460          H  
ATOM  25948 2HB  ASN A1600     -19.896 -79.209 -48.312  1.00 62.460          H  
ATOM  25949 1HD2 ASN A1600     -17.819 -81.888 -47.695  1.00 62.460          H  
ATOM  25950 2HD2 ASN A1600     -18.520 -80.377 -47.163  1.00 62.460          H  
ATOM  25951  N   GLN A1601     -23.173 -78.616 -48.574  1.00 37.270          N  
ATOM  25952  CA  GLN A1601     -24.045 -77.461 -48.768  1.00 37.510          C  
ATOM  25953  C   GLN A1601     -23.321 -76.165 -48.479  1.00 37.530          C  
ATOM  25954  O   GLN A1601     -23.583 -75.525 -47.471  1.00 37.630          O  
ATOM  25955  CB  GLN A1601     -25.269 -77.605 -47.861  1.00 52.420          C  
ATOM  25956  CG  GLN A1601     -26.105 -78.847 -48.159  1.00 52.420          C  
ATOM  25957  CD  GLN A1601     -26.831 -78.749 -49.477  1.00 52.420          C  
ATOM  25958  OE1 GLN A1601     -27.743 -77.924 -49.617  1.00 52.420          O  
ATOM  25959  NE2 GLN A1601     -26.436 -79.566 -50.449  1.00 52.420          N  
ATOM  25960  H   GLN A1601     -23.255 -79.165 -47.733  1.00 44.720          H  
ATOM  25961  HA  GLN A1601     -24.371 -77.440 -49.808  1.00 45.010          H  
ATOM  25962 1HB  GLN A1601     -24.949 -77.652 -46.821  1.00 62.900          H  
ATOM  25963 2HB  GLN A1601     -25.908 -76.739 -47.973  1.00 62.900          H  
ATOM  25964 1HG  GLN A1601     -25.450 -79.719 -48.207  1.00 62.900          H  
ATOM  25965 2HG  GLN A1601     -26.840 -78.980 -47.368  1.00 62.900          H  
ATOM  25966 1HE2 GLN A1601     -26.878 -79.532 -51.344  1.00 62.900          H  
ATOM  25967 2HE2 GLN A1601     -25.658 -80.224 -50.295  1.00 62.900          H  
ATOM  25968  N   ILE A1602     -22.437 -75.790 -49.390  1.00 37.520          N  
ATOM  25969  CA  ILE A1602     -21.575 -74.617 -49.245  1.00 37.790          C  
ATOM  25970  C   ILE A1602     -22.138 -73.369 -49.903  1.00 38.150          C  
ATOM  25971  O   ILE A1602     -22.458 -73.365 -51.094  1.00 38.480          O  
ATOM  25972  CB  ILE A1602     -20.181 -74.904 -49.858  1.00 52.800          C  
ATOM  25973  CG1 ILE A1602     -19.568 -76.181 -49.215  1.00 52.800          C  
ATOM  25974  CG2 ILE A1602     -19.245 -73.693 -49.711  1.00 52.800          C  
ATOM  25975  CD1 ILE A1602     -19.392 -76.142 -47.714  1.00 52.800          C  
ATOM  25976  H   ILE A1602     -22.334 -76.428 -50.186  1.00 45.020          H  
ATOM  25977  HA  ILE A1602     -21.476 -74.383 -48.186  1.00 45.350          H  
ATOM  25978  HB  ILE A1602     -20.308 -75.117 -50.918  1.00 63.360          H  
ATOM  25979 1HG1 ILE A1602     -20.212 -77.005 -49.451  1.00 63.360          H  
ATOM  25980 2HG1 ILE A1602     -18.591 -76.369 -49.661  1.00 63.360          H  
ATOM  25981 1HG2 ILE A1602     -18.299 -73.929 -50.176  1.00 63.360          H  
ATOM  25982 2HG2 ILE A1602     -19.668 -72.816 -50.205  1.00 63.360          H  
ATOM  25983 3HG2 ILE A1602     -19.090 -73.463 -48.667  1.00 63.360          H  
ATOM  25984 1HD1 ILE A1602     -18.981 -77.090 -47.370  1.00 63.360          H  
ATOM  25985 2HD1 ILE A1602     -18.724 -75.344 -47.416  1.00 63.360          H  
ATOM  25986 3HD1 ILE A1602     -20.340 -75.990 -47.240  1.00 63.360          H  
ATOM  25987  N   TYR A1603     -22.212 -72.293 -49.123  1.00 38.140          N  
ATOM  25988  CA  TYR A1603     -22.715 -71.014 -49.593  1.00 38.550          C  
ATOM  25989  C   TYR A1603     -21.618 -69.944 -49.582  1.00 38.660          C  
ATOM  25990  O   TYR A1603     -20.499 -70.176 -49.125  1.00 38.600          O  
ATOM  25991  CB  TYR A1603     -23.934 -70.616 -48.765  1.00 53.810          C  
ATOM  25992  CG  TYR A1603     -25.097 -71.574 -48.984  1.00 53.810          C  
ATOM  25993  CD1 TYR A1603     -25.205 -72.728 -48.228  1.00 53.810          C  
ATOM  25994  CD2 TYR A1603     -26.044 -71.299 -49.951  1.00 53.810          C  
ATOM  25995  CE1 TYR A1603     -26.246 -73.601 -48.430  1.00 53.810          C  
ATOM  25996  CE2 TYR A1603     -27.090 -72.172 -50.157  1.00 53.810          C  
ATOM  25997  CZ  TYR A1603     -27.194 -73.320 -49.401  1.00 53.810          C  
ATOM  25998  OH  TYR A1603     -28.245 -74.184 -49.619  1.00 53.810          O  
ATOM  25999  H   TYR A1603     -21.945 -72.378 -48.129  1.00 45.770          H  
ATOM  26000  HA  TYR A1603     -23.041 -71.135 -50.626  1.00 46.260          H  
ATOM  26001 1HB  TYR A1603     -23.673 -70.629 -47.702  1.00 64.570          H  
ATOM  26002 2HB  TYR A1603     -24.257 -69.610 -49.020  1.00 64.570          H  
ATOM  26003  HD1 TYR A1603     -24.454 -72.952 -47.470  1.00 64.570          H  
ATOM  26004  HD2 TYR A1603     -25.965 -70.394 -50.553  1.00 64.570          H  
ATOM  26005  HE1 TYR A1603     -26.315 -74.502 -47.830  1.00 64.570          H  
ATOM  26006  HE2 TYR A1603     -27.838 -71.956 -50.921  1.00 64.570          H  
ATOM  26007  HH  TYR A1603     -28.211 -74.905 -48.982  1.00 64.570          H  
ATOM  26008  N   ARG A1604     -21.928 -68.757 -50.103  1.00 38.880          N  
ATOM  26009  CA  ARG A1604     -20.947 -67.670 -50.176  1.00 39.080          C  
ATOM  26010  C   ARG A1604     -20.261 -67.308 -48.853  1.00 39.140          C  
ATOM  26011  O   ARG A1604     -19.077 -66.954 -48.852  1.00 39.360          O  
ATOM  26012  CB  ARG A1604     -21.588 -66.408 -50.750  1.00 54.630          C  
ATOM  26013  CG  ARG A1604     -20.669 -65.165 -50.795  1.00 54.630          C  
ATOM  26014  CD  ARG A1604     -19.504 -65.350 -51.723  1.00 54.630          C  
ATOM  26015  NE  ARG A1604     -18.600 -64.218 -51.692  1.00 54.630          N  
ATOM  26016  CZ  ARG A1604     -17.609 -64.041 -50.781  1.00 54.630          C  
ATOM  26017  NH1 ARG A1604     -17.417 -64.923 -49.805  1.00 54.630          N  
ATOM  26018  NH2 ARG A1604     -16.827 -62.972 -50.866  1.00 54.630          N  
ATOM  26019  H   ARG A1604     -22.857 -68.613 -50.475  1.00 46.660          H  
ATOM  26020  HA  ARG A1604     -20.176 -67.999 -50.870  1.00 46.900          H  
ATOM  26021 1HB  ARG A1604     -21.931 -66.602 -51.764  1.00 65.560          H  
ATOM  26022 2HB  ARG A1604     -22.459 -66.141 -50.152  1.00 65.560          H  
ATOM  26023 1HG  ARG A1604     -21.247 -64.324 -51.172  1.00 65.560          H  
ATOM  26024 2HG  ARG A1604     -20.307 -64.913 -49.798  1.00 65.560          H  
ATOM  26025 1HD  ARG A1604     -18.936 -66.234 -51.469  1.00 65.560          H  
ATOM  26026 2HD  ARG A1604     -19.880 -65.451 -52.741  1.00 65.560          H  
ATOM  26027  HE  ARG A1604     -18.705 -63.518 -52.414  1.00 65.560          H  
ATOM  26028 1HH1 ARG A1604     -18.027 -65.756 -49.708  1.00 65.560          H  
ATOM  26029 2HH1 ARG A1604     -16.681 -64.782 -49.132  1.00 65.560          H  
ATOM  26030 1HH2 ARG A1604     -16.969 -62.298 -51.606  1.00 65.560          H  
ATOM  26031 2HH2 ARG A1604     -16.088 -62.831 -50.194  1.00 65.560          H  
ATOM  26032  N   GLU A1605     -20.995 -67.379 -47.741  1.00 39.010          N  
ATOM  26033  CA  GLU A1605     -20.475 -66.993 -46.429  1.00 39.110          C  
ATOM  26034  C   GLU A1605     -19.758 -68.122 -45.674  1.00 38.990          C  
ATOM  26035  O   GLU A1605     -19.319 -67.933 -44.532  1.00 39.240          O  
ATOM  26036  CB  GLU A1605     -21.618 -66.473 -45.550  1.00 54.710          C  
ATOM  26037  CG  GLU A1605     -22.315 -65.205 -46.055  1.00 54.710          C  
ATOM  26038  CD  GLU A1605     -21.440 -63.961 -46.052  1.00 54.710          C  
ATOM  26039  OE1 GLU A1605     -20.691 -63.760 -45.113  1.00 54.710          O  
ATOM  26040  OE2 GLU A1605     -21.528 -63.210 -46.992  1.00 54.710          O  
ATOM  26041  H   GLU A1605     -21.958 -67.677 -47.806  1.00 46.810          H  
ATOM  26042  HA  GLU A1605     -19.759 -66.184 -46.580  1.00 46.930          H  
ATOM  26043 1HB  GLU A1605     -22.374 -67.252 -45.452  1.00 65.660          H  
ATOM  26044 2HB  GLU A1605     -21.238 -66.264 -44.551  1.00 65.660          H  
ATOM  26045 1HG  GLU A1605     -22.657 -65.380 -47.075  1.00 65.660          H  
ATOM  26046 2HG  GLU A1605     -23.192 -65.022 -45.437  1.00 65.660          H  
ATOM  26047  N   ASP A1606     -19.646 -69.295 -46.280  1.00 38.670          N  
ATOM  26048  CA  ASP A1606     -18.961 -70.398 -45.629  1.00 38.590          C  
ATOM  26049  C   ASP A1606     -17.449 -70.272 -45.749  1.00 38.610          C  
ATOM  26050  O   ASP A1606     -16.896 -69.996 -46.824  1.00 38.840          O  
ATOM  26051  CB  ASP A1606     -19.479 -71.740 -46.142  1.00 54.060          C  
ATOM  26052  CG  ASP A1606     -20.826 -72.076 -45.518  1.00 54.060          C  
ATOM  26053  OD1 ASP A1606     -20.887 -72.038 -44.306  1.00 54.060          O  
ATOM  26054  OD2 ASP A1606     -21.794 -72.325 -46.215  1.00 54.060          O  
ATOM  26055  H   ASP A1606     -20.004 -69.423 -47.231  1.00 46.400          H  
ATOM  26056  HA  ASP A1606     -19.201 -70.358 -44.567  1.00 46.310          H  
ATOM  26057 1HB  ASP A1606     -19.588 -71.690 -47.223  1.00 64.870          H  
ATOM  26058 2HB  ASP A1606     -18.761 -72.533 -45.910  1.00 64.870          H  
ATOM  26059  N   ARG A1607     -16.779 -70.435 -44.610  1.00 38.440          N  
ATOM  26060  CA  ARG A1607     -15.324 -70.360 -44.510  1.00 38.510          C  
ATOM  26061  C   ARG A1607     -14.774 -71.760 -44.296  1.00 38.210          C  
ATOM  26062  O   ARG A1607     -15.520 -72.656 -43.905  1.00 38.250          O  
ATOM  26063  CB  ARG A1607     -14.894 -69.453 -43.361  1.00 53.890          C  
ATOM  26064  CG  ARG A1607     -14.810 -67.934 -43.674  1.00 53.890          C  
ATOM  26065  CD  ARG A1607     -16.152 -67.272 -43.836  1.00 53.890          C  
ATOM  26066  NE  ARG A1607     -16.021 -65.820 -43.921  1.00 53.890          N  
ATOM  26067  CZ  ARG A1607     -17.039 -64.932 -44.062  1.00 53.890          C  
ATOM  26068  NH1 ARG A1607     -18.297 -65.331 -44.122  1.00 53.890          N  
ATOM  26069  NH2 ARG A1607     -16.760 -63.641 -44.147  1.00 53.890          N  
ATOM  26070  H   ARG A1607     -17.316 -70.642 -43.776  1.00 46.130          H  
ATOM  26071  HA  ARG A1607     -14.920 -69.963 -45.440  1.00 46.210          H  
ATOM  26072 1HB  ARG A1607     -15.587 -69.575 -42.533  1.00 64.660          H  
ATOM  26073 2HB  ARG A1607     -13.910 -69.770 -43.006  1.00 64.660          H  
ATOM  26074 1HG  ARG A1607     -14.287 -67.430 -42.862  1.00 64.660          H  
ATOM  26075 2HG  ARG A1607     -14.257 -67.790 -44.602  1.00 64.660          H  
ATOM  26076 1HD  ARG A1607     -16.617 -67.619 -44.758  1.00 64.660          H  
ATOM  26077 2HD  ARG A1607     -16.793 -67.516 -42.992  1.00 64.660          H  
ATOM  26078  HE  ARG A1607     -15.083 -65.445 -43.888  1.00 64.660          H  
ATOM  26079 1HH1 ARG A1607     -18.544 -66.329 -44.070  1.00 64.660          H  
ATOM  26080 2HH1 ARG A1607     -19.060 -64.648 -44.257  1.00 64.660          H  
ATOM  26081 1HH2 ARG A1607     -15.802 -63.326 -44.105  1.00 64.660          H  
ATOM  26082 2HH2 ARG A1607     -17.509 -62.967 -44.255  1.00 64.660          H  
ATOM  26083  N   THR A1608     -13.486 -71.956 -44.554  1.00 38.000          N  
ATOM  26084  CA  THR A1608     -12.875 -73.260 -44.362  1.00 37.770          C  
ATOM  26085  C   THR A1608     -12.474 -73.511 -42.918  1.00 37.860          C  
ATOM  26086  O   THR A1608     -12.413 -72.593 -42.096  1.00 37.770          O  
ATOM  26087  CB  THR A1608     -11.613 -73.423 -45.230  1.00 52.970          C  
ATOM  26088  OG1 THR A1608     -10.619 -72.486 -44.812  1.00 52.970          O  
ATOM  26089  CG2 THR A1608     -11.933 -73.181 -46.680  1.00 52.970          C  
ATOM  26090  H   THR A1608     -12.900 -71.195 -44.868  1.00 45.600          H  
ATOM  26091  HA  THR A1608     -13.597 -74.024 -44.641  1.00 45.320          H  
ATOM  26092  HB  THR A1608     -11.219 -74.431 -45.112  1.00 63.560          H  
ATOM  26093  HG1 THR A1608      -9.729 -72.863 -45.011  1.00 63.560          H  
ATOM  26094 1HG2 THR A1608     -11.028 -73.301 -47.271  1.00 63.560          H  
ATOM  26095 2HG2 THR A1608     -12.669 -73.888 -47.002  1.00 63.560          H  
ATOM  26096 3HG2 THR A1608     -12.314 -72.175 -46.811  1.00 63.560          H  
ATOM  26097  N   THR A1609     -12.146 -74.775 -42.639  1.00 38.110          N  
ATOM  26098  CA  THR A1609     -11.652 -75.212 -41.340  1.00 38.300          C  
ATOM  26099  C   THR A1609     -10.126 -75.170 -41.272  1.00 38.150          C  
ATOM  26100  O   THR A1609      -9.530 -75.137 -40.192  1.00 38.260          O  
ATOM  26101  CB  THR A1609     -12.110 -76.643 -41.099  1.00 53.540          C  
ATOM  26102  OG1 THR A1609     -11.570 -77.456 -42.143  1.00 53.540          O  
ATOM  26103  CG2 THR A1609     -13.620 -76.721 -41.128  1.00 53.540          C  
ATOM  26104  H   THR A1609     -12.276 -75.477 -43.353  1.00 45.730          H  
ATOM  26105  HA  THR A1609     -12.055 -74.553 -40.571  1.00 45.960          H  
ATOM  26106  HB  THR A1609     -11.735 -76.992 -40.140  1.00 64.250          H  
ATOM  26107  HG1 THR A1609     -11.666 -78.385 -41.902  1.00 64.250          H  
ATOM  26108 1HG2 THR A1609     -13.933 -77.734 -40.970  1.00 64.250          H  
ATOM  26109 2HG2 THR A1609     -14.031 -76.092 -40.344  1.00 64.250          H  
ATOM  26110 3HG2 THR A1609     -13.991 -76.381 -42.085  1.00 64.250          H  
ATOM  26111  N   ARG A1610      -9.499 -75.154 -42.444  1.00 37.970          N  
ATOM  26112  CA  ARG A1610      -8.056 -75.095 -42.598  1.00 37.860          C  
ATOM  26113  C   ARG A1610      -7.748 -74.071 -43.690  1.00 37.850          C  
ATOM  26114  O   ARG A1610      -8.466 -73.993 -44.693  1.00 38.160          O  
ATOM  26115  CB  ARG A1610      -7.470 -76.462 -42.970  1.00 53.050          C  
ATOM  26116  CG  ARG A1610      -7.710 -77.633 -41.952  1.00 53.050          C  
ATOM  26117  CD  ARG A1610      -6.924 -77.453 -40.691  1.00 53.050          C  
ATOM  26118  NE  ARG A1610      -7.052 -78.585 -39.757  1.00 53.050          N  
ATOM  26119  CZ  ARG A1610      -6.583 -78.595 -38.490  1.00 53.050          C  
ATOM  26120  NH1 ARG A1610      -5.978 -77.541 -37.976  1.00 53.050          N  
ATOM  26121  NH2 ARG A1610      -6.743 -79.684 -37.773  1.00 53.050          N  
ATOM  26122  H   ARG A1610     -10.069 -75.206 -43.270  1.00 45.560          H  
ATOM  26123  HA  ARG A1610      -7.608 -74.751 -41.667  1.00 45.430          H  
ATOM  26124 1HB  ARG A1610      -7.892 -76.778 -43.922  1.00 63.660          H  
ATOM  26125 2HB  ARG A1610      -6.393 -76.367 -43.116  1.00 63.660          H  
ATOM  26126 1HG  ARG A1610      -8.766 -77.692 -41.693  1.00 63.660          H  
ATOM  26127 2HG  ARG A1610      -7.403 -78.574 -42.406  1.00 63.660          H  
ATOM  26128 1HD  ARG A1610      -5.871 -77.334 -40.938  1.00 63.660          H  
ATOM  26129 2HD  ARG A1610      -7.282 -76.562 -40.183  1.00 63.660          H  
ATOM  26130  HE  ARG A1610      -7.496 -79.462 -40.076  1.00 63.660          H  
ATOM  26131 1HH1 ARG A1610      -5.876 -76.703 -38.524  1.00 63.660          H  
ATOM  26132 2HH1 ARG A1610      -5.632 -77.569 -37.028  1.00 63.660          H  
ATOM  26133 1HH2 ARG A1610      -7.217 -80.479 -38.211  1.00 63.660          H  
ATOM  26134 2HH2 ARG A1610      -6.404 -79.734 -36.825  1.00 63.660          H  
ATOM  26135  N   SER A1611      -6.663 -73.313 -43.519  1.00 37.580          N  
ATOM  26136  CA  SER A1611      -6.263 -72.324 -44.516  1.00 37.660          C  
ATOM  26137  C   SER A1611      -5.646 -72.904 -45.787  1.00 37.290          C  
ATOM  26138  O   SER A1611      -5.660 -72.257 -46.838  1.00 37.270          O  
ATOM  26139  CB  SER A1611      -5.282 -71.363 -43.884  1.00 52.690          C  
ATOM  26140  OG  SER A1611      -4.097 -72.024 -43.535  1.00 52.690          O  
ATOM  26141  H   SER A1611      -6.104 -73.405 -42.684  1.00 45.100          H  
ATOM  26142  HA  SER A1611      -7.154 -71.765 -44.804  1.00 45.190          H  
ATOM  26143 1HB  SER A1611      -5.059 -70.562 -44.589  1.00 63.230          H  
ATOM  26144 2HB  SER A1611      -5.728 -70.909 -43.000  1.00 63.230          H  
ATOM  26145  HG  SER A1611      -3.510 -71.347 -43.182  1.00 63.230          H  
ATOM  26146  N   LEU A1612      -5.123 -74.125 -45.726  1.00 37.050          N  
ATOM  26147  CA  LEU A1612      -4.514 -74.698 -46.912  1.00 36.720          C  
ATOM  26148  C   LEU A1612      -5.219 -75.959 -47.376  1.00 36.960          C  
ATOM  26149  O   LEU A1612      -5.587 -76.818 -46.573  1.00 37.210          O  
ATOM  26150  CB  LEU A1612      -3.039 -75.014 -46.641  1.00 51.540          C  
ATOM  26151  CG  LEU A1612      -2.143 -73.816 -46.196  1.00 51.540          C  
ATOM  26152  CD1 LEU A1612      -0.759 -74.339 -45.861  1.00 51.540          C  
ATOM  26153  CD2 LEU A1612      -2.066 -72.754 -47.300  1.00 51.540          C  
ATOM  26154  H   LEU A1612      -5.104 -74.636 -44.858  1.00 44.460          H  
ATOM  26155  HA  LEU A1612      -4.586 -73.983 -47.725  1.00 44.060          H  
ATOM  26156 1HB  LEU A1612      -2.992 -75.770 -45.860  1.00 61.850          H  
ATOM  26157 2HB  LEU A1612      -2.606 -75.436 -47.549  1.00 61.850          H  
ATOM  26158  HG  LEU A1612      -2.562 -73.366 -45.297  1.00 61.850          H  
ATOM  26159 1HD1 LEU A1612      -0.131 -73.512 -45.529  1.00 61.850          H  
ATOM  26160 2HD1 LEU A1612      -0.832 -75.079 -45.064  1.00 61.850          H  
ATOM  26161 3HD1 LEU A1612      -0.315 -74.798 -46.743  1.00 61.850          H  
ATOM  26162 1HD2 LEU A1612      -1.435 -71.933 -46.963  1.00 61.850          H  
ATOM  26163 2HD2 LEU A1612      -1.640 -73.190 -48.202  1.00 61.850          H  
ATOM  26164 3HD2 LEU A1612      -3.056 -72.363 -47.521  1.00 61.850          H  
ATOM  26165  N   SER A1613      -5.335 -76.081 -48.692  1.00 36.940          N  
ATOM  26166  CA  SER A1613      -5.897 -77.249 -49.360  1.00 37.220          C  
ATOM  26167  C   SER A1613      -5.409 -77.290 -50.799  1.00 37.360          C  
ATOM  26168  O   SER A1613      -5.313 -76.243 -51.455  1.00 37.840          O  
ATOM  26169  CB  SER A1613      -7.406 -77.233 -49.326  1.00 52.000          C  
ATOM  26170  OG  SER A1613      -7.912 -78.350 -49.999  1.00 52.000          O  
ATOM  26171  H   SER A1613      -5.024 -75.302 -49.257  1.00 44.330          H  
ATOM  26172  HA  SER A1613      -5.547 -78.148 -48.852  1.00 44.660          H  
ATOM  26173 1HB  SER A1613      -7.751 -77.236 -48.290  1.00 62.400          H  
ATOM  26174 2HB  SER A1613      -7.776 -76.322 -49.793  1.00 62.400          H  
ATOM  26175  HG  SER A1613      -8.859 -78.298 -49.925  1.00 62.400          H  
ATOM  26176  N   MET A1614      -5.068 -78.485 -51.274  1.00 37.010          N  
ATOM  26177  CA  MET A1614      -4.622 -78.653 -52.647  1.00 37.200          C  
ATOM  26178  C   MET A1614      -5.790 -78.977 -53.567  1.00 37.570          C  
ATOM  26179  O   MET A1614      -6.687 -79.741 -53.210  1.00 37.550          O  
ATOM  26180  CB  MET A1614      -3.555 -79.743 -52.741  1.00 52.000          C  
ATOM  26181  CG  MET A1614      -2.299 -79.503 -51.879  1.00 52.000          C  
ATOM  26182  SD  MET A1614      -1.408 -77.959 -52.254  1.00 52.000          S  
ATOM  26183  CE  MET A1614      -0.726 -78.195 -53.902  1.00 52.000          C  
ATOM  26184  H   MET A1614      -5.173 -79.291 -50.674  1.00 44.410          H  
ATOM  26185  HA  MET A1614      -4.190 -77.718 -52.989  1.00 44.640          H  
ATOM  26186 1HB  MET A1614      -3.989 -80.693 -52.432  1.00 62.400          H  
ATOM  26187 2HB  MET A1614      -3.245 -79.855 -53.780  1.00 62.400          H  
ATOM  26188 1HG  MET A1614      -2.591 -79.476 -50.831  1.00 62.400          H  
ATOM  26189 2HG  MET A1614      -1.608 -80.335 -52.014  1.00 62.400          H  
ATOM  26190 1HE  MET A1614      -0.169 -77.300 -54.200  1.00 62.400          H  
ATOM  26191 2HE  MET A1614      -0.055 -79.053 -53.903  1.00 62.400          H  
ATOM  26192 3HE  MET A1614      -1.529 -78.361 -54.619  1.00 62.400          H  
ATOM  26193  N   THR A1615      -5.750 -78.400 -54.753  1.00 37.990          N  
ATOM  26194  CA  THR A1615      -6.724 -78.617 -55.812  1.00 38.450          C  
ATOM  26195  C   THR A1615      -6.099 -78.604 -57.191  1.00 38.310          C  
ATOM  26196  O   THR A1615      -4.882 -78.504 -57.339  1.00 38.280          O  
ATOM  26197  CB  THR A1615      -7.874 -77.601 -55.757  1.00 53.650          C  
ATOM  26198  OG1 THR A1615      -8.889 -78.007 -56.697  1.00 53.650          O  
ATOM  26199  CG2 THR A1615      -7.390 -76.184 -56.061  1.00 53.650          C  
ATOM  26200  H   THR A1615      -4.977 -77.784 -54.932  1.00 45.590          H  
ATOM  26201  HA  THR A1615      -7.164 -79.605 -55.664  1.00 46.140          H  
ATOM  26202  HB  THR A1615      -8.307 -77.618 -54.755  1.00 64.380          H  
ATOM  26203  HG1 THR A1615      -9.696 -77.504 -56.524  1.00 64.380          H  
ATOM  26204 1HG2 THR A1615      -8.231 -75.498 -56.001  1.00 64.380          H  
ATOM  26205 2HG2 THR A1615      -6.654 -75.906 -55.323  1.00 64.380          H  
ATOM  26206 3HG2 THR A1615      -6.956 -76.119 -57.035  1.00 64.380          H  
ATOM  26207  N   ALA A1616      -6.950 -78.658 -58.208  1.00 38.290          N  
ATOM  26208  CA  ALA A1616      -6.528 -78.758 -59.607  1.00 38.250          C  
ATOM  26209  C   ALA A1616      -5.630 -77.619 -60.065  1.00 38.530          C  
ATOM  26210  O   ALA A1616      -4.727 -77.819 -60.875  1.00 38.780          O  
ATOM  26211  CB  ALA A1616      -7.752 -78.794 -60.503  1.00 53.570          C  
ATOM  26212  H   ALA A1616      -7.940 -78.678 -57.970  1.00 45.950          H  
ATOM  26213  HA  ALA A1616      -5.972 -79.689 -59.718  1.00 45.900          H  
ATOM  26214 1HB  ALA A1616      -7.437 -78.910 -61.539  1.00 64.280          H  
ATOM  26215 2HB  ALA A1616      -8.385 -79.633 -60.219  1.00 64.280          H  
ATOM  26216 3HB  ALA A1616      -8.308 -77.865 -60.396  1.00 64.280          H  
ATOM  26217  N   ASN A1617      -5.876 -76.423 -59.557  1.00 38.540          N  
ATOM  26218  CA  ASN A1617      -5.107 -75.260 -59.952  1.00 38.870          C  
ATOM  26219  C   ASN A1617      -4.148 -74.792 -58.863  1.00 38.540          C  
ATOM  26220  O   ASN A1617      -3.690 -73.646 -58.892  1.00 38.350          O  
ATOM  26221  CB  ASN A1617      -6.051 -74.151 -60.352  1.00 54.290          C  
ATOM  26222  CG  ASN A1617      -6.817 -74.498 -61.596  1.00 54.290          C  
ATOM  26223  OD1 ASN A1617      -6.258 -74.573 -62.696  1.00 54.290          O  
ATOM  26224  ND2 ASN A1617      -8.100 -74.718 -61.443  1.00 54.290          N  
ATOM  26225  H   ASN A1617      -6.633 -76.309 -58.900  1.00 46.250          H  
ATOM  26226  HA  ASN A1617      -4.502 -75.526 -60.819  1.00 46.640          H  
ATOM  26227 1HB  ASN A1617      -6.754 -73.961 -59.543  1.00 65.140          H  
ATOM  26228 2HB  ASN A1617      -5.490 -73.234 -60.528  1.00 65.140          H  
ATOM  26229 1HD2 ASN A1617      -8.664 -74.954 -62.236  1.00 65.140          H  
ATOM  26230 2HD2 ASN A1617      -8.516 -74.647 -60.539  1.00 65.140          H  
ATOM  26231  N   ASN A1618      -3.863 -75.647 -57.880  1.00 38.520          N  
ATOM  26232  CA  ASN A1618      -2.946 -75.256 -56.815  1.00 38.410          C  
ATOM  26233  C   ASN A1618      -1.545 -75.786 -57.130  1.00 38.660          C  
ATOM  26234  O   ASN A1618      -1.285 -76.987 -57.040  1.00 38.970          O  
ATOM  26235  CB  ASN A1618      -3.444 -75.720 -55.451  1.00 53.820          C  
ATOM  26236  CG  ASN A1618      -2.607 -75.199 -54.302  1.00 53.820          C  
ATOM  26237  OD1 ASN A1618      -1.457 -74.823 -54.513  1.00 53.820          O  
ATOM  26238  ND2 ASN A1618      -3.147 -75.152 -53.098  1.00 53.820          N  
ATOM  26239  H   ASN A1618      -4.254 -76.595 -57.880  1.00 46.220          H  
ATOM  26240  HA  ASN A1618      -2.876 -74.169 -56.791  1.00 46.090          H  
ATOM  26241 1HB  ASN A1618      -4.460 -75.395 -55.309  1.00 64.580          H  
ATOM  26242 2HB  ASN A1618      -3.430 -76.804 -55.425  1.00 64.580          H  
ATOM  26243 1HD2 ASN A1618      -2.607 -74.811 -52.328  1.00 64.580          H  
ATOM  26244 2HD2 ASN A1618      -4.095 -75.470 -52.903  1.00 64.580          H  
ATOM  26245  N   GLN A1619      -0.676 -74.898 -57.591  1.00 38.640          N  
ATOM  26246  CA  GLN A1619       0.667 -75.272 -58.007  1.00 38.720          C  
ATOM  26247  C   GLN A1619       1.689 -74.891 -56.956  1.00 38.830          C  
ATOM  26248  O   GLN A1619       1.452 -73.990 -56.155  1.00 38.980          O  
ATOM  26249  CB  GLN A1619       0.996 -74.623 -59.348  1.00 54.180          C  
ATOM  26250  CG  GLN A1619       0.066 -75.063 -60.462  1.00 54.180          C  
ATOM  26251  CD  GLN A1619       0.243 -76.535 -60.739  1.00 54.180          C  
ATOM  26252  OE1 GLN A1619       1.368 -76.971 -60.996  1.00 54.180          O  
ATOM  26253  NE2 GLN A1619      -0.826 -77.307 -60.682  1.00 54.180          N  
ATOM  26254  H   GLN A1619      -0.959 -73.928 -57.634  1.00 46.370          H  
ATOM  26255  HA  GLN A1619       0.709 -76.355 -58.123  1.00 46.460          H  
ATOM  26256 1HB  GLN A1619       0.929 -73.539 -59.255  1.00 65.010          H  
ATOM  26257 2HB  GLN A1619       2.020 -74.864 -59.632  1.00 65.010          H  
ATOM  26258 1HG  GLN A1619      -0.971 -74.890 -60.162  1.00 65.010          H  
ATOM  26259 2HG  GLN A1619       0.296 -74.506 -61.369  1.00 65.010          H  
ATOM  26260 1HE2 GLN A1619      -0.744 -78.290 -60.854  1.00 65.010          H  
ATOM  26261 2HE2 GLN A1619      -1.726 -76.921 -60.461  1.00 65.010          H  
ATOM  26262  N   LEU A1620       2.833 -75.566 -56.967  1.00 38.810          N  
ATOM  26263  CA  LEU A1620       3.915 -75.236 -56.047  1.00 38.980          C  
ATOM  26264  C   LEU A1620       4.454 -73.833 -56.303  1.00 39.250          C  
ATOM  26265  O   LEU A1620       4.774 -73.488 -57.445  1.00 39.500          O  
ATOM  26266  CB  LEU A1620       5.043 -76.273 -56.190  1.00 54.500          C  
ATOM  26267  CG  LEU A1620       6.274 -76.140 -55.243  1.00 54.500          C  
ATOM  26268  CD1 LEU A1620       5.862 -76.392 -53.786  1.00 54.500          C  
ATOM  26269  CD2 LEU A1620       7.339 -77.151 -55.687  1.00 54.500          C  
ATOM  26270  H   LEU A1620       2.960 -76.310 -57.639  1.00 46.570          H  
ATOM  26271  HA  LEU A1620       3.513 -75.269 -55.036  1.00 46.780          H  
ATOM  26272 1HB  LEU A1620       4.617 -77.263 -56.036  1.00 65.400          H  
ATOM  26273 2HB  LEU A1620       5.417 -76.221 -57.212  1.00 65.400          H  
ATOM  26274  HG  LEU A1620       6.688 -75.129 -55.311  1.00 65.400          H  
ATOM  26275 1HD1 LEU A1620       6.740 -76.298 -53.144  1.00 65.400          H  
ATOM  26276 2HD1 LEU A1620       5.120 -75.667 -53.471  1.00 65.400          H  
ATOM  26277 3HD1 LEU A1620       5.450 -77.396 -53.690  1.00 65.400          H  
ATOM  26278 1HD2 LEU A1620       8.215 -77.062 -55.042  1.00 65.400          H  
ATOM  26279 2HD2 LEU A1620       6.939 -78.163 -55.620  1.00 65.400          H  
ATOM  26280 3HD2 LEU A1620       7.627 -76.940 -56.718  1.00 65.400          H  
ATOM  26281  N   SER A1621       4.559 -73.031 -55.245  1.00 39.280          N  
ATOM  26282  CA  SER A1621       5.078 -71.678 -55.353  1.00 39.570          C  
ATOM  26283  C   SER A1621       6.573 -71.693 -55.685  1.00 39.500          C  
ATOM  26284  O   SER A1621       7.282 -72.585 -55.215  1.00 39.270          O  
ATOM  26285  CB  SER A1621       4.899 -70.938 -54.036  1.00 55.280          C  
ATOM  26286  OG  SER A1621       3.545 -70.786 -53.707  1.00 55.280          O  
ATOM  26287  H   SER A1621       4.253 -73.365 -54.342  1.00 47.140          H  
ATOM  26288  HA  SER A1621       4.496 -71.171 -56.111  1.00 47.480          H  
ATOM  26289 1HB  SER A1621       5.411 -71.487 -53.246  1.00 66.340          H  
ATOM  26290 2HB  SER A1621       5.373 -69.959 -54.106  1.00 66.340          H  
ATOM  26291  HG  SER A1621       3.531 -70.315 -52.869  1.00 66.340          H  
ATOM  26292  N   PRO A1622       7.083 -70.763 -56.511  1.00 39.750          N  
ATOM  26293  CA  PRO A1622       8.494 -70.501 -56.710  1.00 39.790          C  
ATOM  26294  C   PRO A1622       9.080 -70.053 -55.385  1.00 39.820          C  
ATOM  26295  O   PRO A1622       8.377 -69.387 -54.619  1.00 40.150          O  
ATOM  26296  CB  PRO A1622       8.509 -69.379 -57.748  1.00 59.690          C  
ATOM  26297  CG  PRO A1622       7.168 -69.469 -58.443  1.00 59.690          C  
ATOM  26298  CD  PRO A1622       6.201 -69.957 -57.380  1.00 59.690          C  
ATOM  26299  HA  PRO A1622       8.985 -71.422 -57.077  1.00 47.750          H  
ATOM  26300 1HB  PRO A1622       8.663 -68.413 -57.238  1.00 71.620          H  
ATOM  26301 2HB  PRO A1622       9.355 -69.512 -58.435  1.00 71.620          H  
ATOM  26302 1HG  PRO A1622       6.886 -68.491 -58.859  1.00 71.620          H  
ATOM  26303 2HG  PRO A1622       7.236 -70.163 -59.295  1.00 71.620          H  
ATOM  26304 1HD  PRO A1622       5.752 -69.116 -56.824  1.00 71.620          H  
ATOM  26305 2HD  PRO A1622       5.455 -70.589 -57.892  1.00 71.620          H  
ATOM  26306  N   THR A1623      10.345 -70.339 -55.127  1.00 39.530          N  
ATOM  26307  CA  THR A1623      10.990 -69.880 -53.899  1.00 39.580          C  
ATOM  26308  C   THR A1623      12.306 -69.187 -54.217  1.00 39.550          C  
ATOM  26309  O   THR A1623      13.378 -69.738 -53.940  1.00 39.370          O  
ATOM  26310  CB  THR A1623      11.310 -71.044 -52.960  1.00 55.390          C  
ATOM  26311  OG1 THR A1623      12.156 -71.961 -53.657  1.00 55.390          O  
ATOM  26312  CG2 THR A1623      10.019 -71.752 -52.533  1.00 55.390          C  
ATOM  26313  H   THR A1623      10.880 -70.904 -55.770  1.00 47.440          H  
ATOM  26314  HA  THR A1623      10.338 -69.168 -53.391  1.00 47.500          H  
ATOM  26315  HB  THR A1623      11.830 -70.672 -52.079  1.00 66.470          H  
ATOM  26316  HG1 THR A1623      13.017 -71.504 -53.809  1.00 66.470          H  
ATOM  26317 1HG2 THR A1623      10.264 -72.581 -51.873  1.00 66.470          H  
ATOM  26318 2HG2 THR A1623       9.375 -71.047 -52.011  1.00 66.470          H  
ATOM  26319 3HG2 THR A1623       9.496 -72.135 -53.410  1.00 66.470          H  
ATOM  26320  N   ARG A1624      12.229 -68.028 -54.868  1.00 39.760          N  
ATOM  26321  CA  ARG A1624      13.398 -67.266 -55.295  1.00 39.850          C  
ATOM  26322  C   ARG A1624      12.962 -65.885 -55.753  1.00 39.440          C  
ATOM  26323  O   ARG A1624      11.771 -65.659 -55.967  1.00 39.490          O  
ATOM  26324  CB  ARG A1624      14.131 -67.967 -56.428  1.00 55.750          C  
ATOM  26325  CG  ARG A1624      13.354 -68.071 -57.721  1.00 55.750          C  
ATOM  26326  CD  ARG A1624      14.062 -68.895 -58.716  1.00 55.750          C  
ATOM  26327  NE  ARG A1624      14.077 -70.305 -58.346  1.00 55.750          N  
ATOM  26328  CZ  ARG A1624      14.873 -71.251 -58.887  1.00 55.750          C  
ATOM  26329  NH1 ARG A1624      15.745 -70.944 -59.832  1.00 55.750          N  
ATOM  26330  NH2 ARG A1624      14.762 -72.497 -58.458  1.00 55.750          N  
ATOM  26331  H   ARG A1624      11.314 -67.633 -55.053  1.00 47.710          H  
ATOM  26332  HA  ARG A1624      14.079 -67.156 -54.450  1.00 47.820          H  
ATOM  26333 1HB  ARG A1624      15.042 -67.417 -56.654  1.00 66.900          H  
ATOM  26334 2HB  ARG A1624      14.428 -68.966 -56.125  1.00 66.900          H  
ATOM  26335 1HG  ARG A1624      12.374 -68.508 -57.530  1.00 66.900          H  
ATOM  26336 2HG  ARG A1624      13.233 -67.084 -58.139  1.00 66.900          H  
ATOM  26337 1HD  ARG A1624      13.565 -68.796 -59.681  1.00 66.900          H  
ATOM  26338 2HD  ARG A1624      15.088 -68.544 -58.793  1.00 66.900          H  
ATOM  26339  HE  ARG A1624      13.428 -70.610 -57.639  1.00 66.900          H  
ATOM  26340 1HH1 ARG A1624      15.825 -69.995 -60.157  1.00 66.900          H  
ATOM  26341 2HH1 ARG A1624      16.348 -71.660 -60.237  1.00 66.900          H  
ATOM  26342 1HH2 ARG A1624      14.098 -72.727 -57.736  1.00 66.900          H  
ATOM  26343 2HH2 ARG A1624      15.350 -73.242 -58.857  1.00 66.900          H  
ATOM  26344  N   SER A1625      13.907 -64.963 -55.924  1.00 39.110          N  
ATOM  26345  CA  SER A1625      13.559 -63.679 -56.519  1.00 38.780          C  
ATOM  26346  C   SER A1625      13.081 -63.920 -57.941  1.00 38.640          C  
ATOM  26347  O   SER A1625      13.723 -64.661 -58.692  1.00 38.710          O  
ATOM  26348  CB  SER A1625      14.762 -62.757 -56.544  1.00 54.420          C  
ATOM  26349  OG  SER A1625      15.202 -62.453 -55.250  1.00 54.420          O  
ATOM  26350  H   SER A1625      14.869 -65.153 -55.683  1.00 46.930          H  
ATOM  26351  HA  SER A1625      12.752 -63.221 -55.946  1.00 46.540          H  
ATOM  26352 1HB  SER A1625      15.569 -63.229 -57.103  1.00 65.310          H  
ATOM  26353 2HB  SER A1625      14.502 -61.837 -57.069  1.00 65.310          H  
ATOM  26354  HG  SER A1625      15.951 -61.864 -55.369  1.00 65.310          H  
ATOM  26355  N   LEU A1626      12.011 -63.250 -58.351  1.00 38.490          N  
ATOM  26356  CA  LEU A1626      11.530 -63.438 -59.710  1.00 38.400          C  
ATOM  26357  C   LEU A1626      11.630 -62.183 -60.534  1.00 38.140          C  
ATOM  26358  O   LEU A1626      10.944 -61.184 -60.293  1.00 38.390          O  
ATOM  26359  CB  LEU A1626      10.075 -63.917 -59.698  1.00 53.800          C  
ATOM  26360  CG  LEU A1626       9.789 -65.231 -58.914  1.00 53.800          C  
ATOM  26361  CD1 LEU A1626       8.293 -65.480 -58.911  1.00 53.800          C  
ATOM  26362  CD2 LEU A1626      10.534 -66.414 -59.544  1.00 53.800          C  
ATOM  26363  H   LEU A1626      11.522 -62.643 -57.709  1.00 46.190          H  
ATOM  26364  HA  LEU A1626      12.148 -64.183 -60.202  1.00 46.080          H  
ATOM  26365 1HB  LEU A1626       9.461 -63.133 -59.263  1.00 64.560          H  
ATOM  26366 2HB  LEU A1626       9.757 -64.067 -60.731  1.00 64.560          H  
ATOM  26367  HG  LEU A1626      10.118 -65.115 -57.881  1.00 64.560          H  
ATOM  26368 1HD1 LEU A1626       8.078 -66.378 -58.349  1.00 64.560          H  
ATOM  26369 2HD1 LEU A1626       7.787 -64.636 -58.447  1.00 64.560          H  
ATOM  26370 3HD1 LEU A1626       7.939 -65.597 -59.934  1.00 64.560          H  
ATOM  26371 1HD2 LEU A1626      10.324 -67.311 -58.978  1.00 64.560          H  
ATOM  26372 2HD2 LEU A1626      10.208 -66.549 -60.573  1.00 64.560          H  
ATOM  26373 3HD2 LEU A1626      11.599 -66.235 -59.527  1.00 64.560          H  
ATOM  26374  N   TYR A1627      12.432 -62.259 -61.573  1.00 37.680          N  
ATOM  26375  CA  TYR A1627      12.649 -61.131 -62.453  1.00 37.410          C  
ATOM  26376  C   TYR A1627      11.610 -61.184 -63.562  1.00 37.330          C  
ATOM  26377  O   TYR A1627      11.912 -61.478 -64.718  1.00 37.310          O  
ATOM  26378  CB  TYR A1627      14.085 -61.185 -62.964  1.00 52.480          C  
ATOM  26379  CG  TYR A1627      15.079 -60.983 -61.827  1.00 52.480          C  
ATOM  26380  CD1 TYR A1627      15.521 -62.067 -61.067  1.00 52.480          C  
ATOM  26381  CD2 TYR A1627      15.543 -59.718 -61.546  1.00 52.480          C  
ATOM  26382  CE1 TYR A1627      16.413 -61.867 -60.032  1.00 52.480          C  
ATOM  26383  CE2 TYR A1627      16.440 -59.514 -60.513  1.00 52.480          C  
ATOM  26384  CZ  TYR A1627      16.874 -60.580 -59.754  1.00 52.480          C  
ATOM  26385  OH  TYR A1627      17.777 -60.377 -58.722  1.00 52.480          O  
ATOM  26386  H   TYR A1627      12.938 -63.119 -61.730  1.00 45.220          H  
ATOM  26387  HA  TYR A1627      12.504 -60.204 -61.896  1.00 44.890          H  
ATOM  26388 1HB  TYR A1627      14.280 -62.150 -63.434  1.00 62.980          H  
ATOM  26389 2HB  TYR A1627      14.244 -60.407 -63.710  1.00 62.980          H  
ATOM  26390  HD1 TYR A1627      15.163 -63.073 -61.280  1.00 62.980          H  
ATOM  26391  HD2 TYR A1627      15.201 -58.878 -62.143  1.00 62.980          H  
ATOM  26392  HE1 TYR A1627      16.753 -62.715 -59.438  1.00 62.980          H  
ATOM  26393  HE2 TYR A1627      16.802 -58.503 -60.297  1.00 62.980          H  
ATOM  26394  HH  TYR A1627      17.993 -59.437 -58.650  1.00 62.980          H  
ATOM  26395  N   GLY A1628      10.369 -60.923 -63.166  1.00 37.350          N  
ATOM  26396  CA  GLY A1628       9.222 -61.021 -64.057  1.00 37.300          C  
ATOM  26397  C   GLY A1628       9.039 -59.775 -64.900  1.00 37.250          C  
ATOM  26398  O   GLY A1628       9.798 -58.797 -64.799  1.00 37.210          O  
ATOM  26399  H   GLY A1628      10.259 -60.706 -62.171  1.00 44.820          H  
ATOM  26400 1HA  GLY A1628       9.342 -61.888 -64.706  1.00 44.760          H  
ATOM  26401 2HA  GLY A1628       8.322 -61.191 -63.465  1.00 44.760          H  
ATOM  26402  N   ASN A1629       7.986 -59.759 -65.705  1.00 37.320          N  
ATOM  26403  CA  ASN A1629       7.780 -58.603 -66.549  1.00 37.360          C  
ATOM  26404  C   ASN A1629       7.155 -57.474 -65.773  1.00 37.300          C  
ATOM  26405  O   ASN A1629       5.938 -57.365 -65.656  1.00 37.530          O  
ATOM  26406  CB  ASN A1629       6.935 -58.927 -67.768  1.00 52.290          C  
ATOM  26407  CG  ASN A1629       6.826 -57.735 -68.735  1.00 52.290          C  
ATOM  26408  OD1 ASN A1629       7.055 -56.563 -68.373  1.00 52.290          O  
ATOM  26409  ND2 ASN A1629       6.486 -58.024 -69.972  1.00 52.290          N  
ATOM  26410  H   ASN A1629       7.379 -60.564 -65.770  1.00 44.780          H  
ATOM  26411  HA  ASN A1629       8.753 -58.254 -66.900  1.00 44.830          H  
ATOM  26412 1HB  ASN A1629       7.376 -59.770 -68.299  1.00 62.750          H  
ATOM  26413 2HB  ASN A1629       5.941 -59.225 -67.461  1.00 62.750          H  
ATOM  26414 1HD2 ASN A1629       6.419 -57.289 -70.656  1.00 62.750          H  
ATOM  26415 2HD2 ASN A1629       6.315 -58.971 -70.237  1.00 62.750          H  
ATOM  26416  N   ASN A1630       8.018 -56.628 -65.255  1.00 37.060          N  
ATOM  26417  CA  ASN A1630       7.644 -55.476 -64.463  1.00 37.040          C  
ATOM  26418  C   ASN A1630       7.825 -54.200 -65.285  1.00 37.500          C  
ATOM  26419  O   ASN A1630       7.888 -53.093 -64.738  1.00 37.640          O  
ATOM  26420  CB  ASN A1630       8.439 -55.415 -63.173  1.00 51.860          C  
ATOM  26421  CG  ASN A1630       8.067 -56.450 -62.105  1.00 51.860          C  
ATOM  26422  OD1 ASN A1630       7.066 -56.280 -61.369  1.00 51.860          O  
ATOM  26423  ND2 ASN A1630       8.843 -57.498 -62.010  1.00 51.860          N  
ATOM  26424  H   ASN A1630       9.010 -56.852 -65.381  1.00 44.470          H  
ATOM  26425  HA  ASN A1630       6.584 -55.556 -64.210  1.00 44.450          H  
ATOM  26426 1HB  ASN A1630       9.507 -55.507 -63.396  1.00 62.240          H  
ATOM  26427 2HB  ASN A1630       8.288 -54.454 -62.764  1.00 62.240          H  
ATOM  26428 1HD2 ASN A1630       8.651 -58.203 -61.326  1.00 62.240          H  
ATOM  26429 2HD2 ASN A1630       9.641 -57.585 -62.618  1.00 62.240          H  
ATOM  26430  N   ASP A1631       7.893 -54.331 -66.621  1.00 37.780          N  
ATOM  26431  CA  ASP A1631       8.095 -53.159 -67.476  1.00 38.310          C  
ATOM  26432  C   ASP A1631       6.956 -52.179 -67.279  1.00 38.660          C  
ATOM  26433  O   ASP A1631       7.145 -50.964 -67.220  1.00 39.010          O  
ATOM  26434  CB  ASP A1631       8.121 -53.555 -68.953  1.00 53.420          C  
ATOM  26435  CG  ASP A1631       9.355 -54.351 -69.387  1.00 53.420          C  
ATOM  26436  OD1 ASP A1631      10.331 -54.393 -68.675  1.00 53.420          O  
ATOM  26437  OD2 ASP A1631       9.278 -54.945 -70.432  1.00 53.420          O  
ATOM  26438  H   ASP A1631       7.806 -55.253 -67.064  1.00 45.340          H  
ATOM  26439  HA  ASP A1631       9.036 -52.676 -67.203  1.00 45.970          H  
ATOM  26440 1HB  ASP A1631       7.236 -54.140 -69.184  1.00 64.110          H  
ATOM  26441 2HB  ASP A1631       8.069 -52.652 -69.560  1.00 64.110          H  
ATOM  26442  N   MET A1632       5.774 -52.746 -67.090  1.00 38.620          N  
ATOM  26443  CA  MET A1632       4.514 -52.050 -66.924  1.00 39.000          C  
ATOM  26444  C   MET A1632       4.454 -51.162 -65.692  1.00 39.340          C  
ATOM  26445  O   MET A1632       3.617 -50.266 -65.637  1.00 39.620          O  
ATOM  26446  CB  MET A1632       3.387 -53.062 -66.888  1.00 54.450          C  
ATOM  26447  CG  MET A1632       3.130 -53.854 -68.192  1.00 54.450          C  
ATOM  26448  SD  MET A1632       2.739 -52.824 -69.616  1.00 54.450          S  
ATOM  26449  CE  MET A1632       4.271 -52.804 -70.533  1.00 54.450          C  
ATOM  26450  H   MET A1632       5.752 -53.755 -67.137  1.00 46.340          H  
ATOM  26451  HA  MET A1632       4.372 -51.399 -67.783  1.00 46.800          H  
ATOM  26452 1HB  MET A1632       3.616 -53.771 -66.122  1.00 65.340          H  
ATOM  26453 2HB  MET A1632       2.487 -52.589 -66.604  1.00 65.340          H  
ATOM  26454 1HG  MET A1632       4.003 -54.455 -68.434  1.00 65.340          H  
ATOM  26455 2HG  MET A1632       2.294 -54.528 -68.036  1.00 65.340          H  
ATOM  26456 1HE  MET A1632       4.142 -52.200 -71.432  1.00 65.340          H  
ATOM  26457 2HE  MET A1632       5.066 -52.380 -69.927  1.00 65.340          H  
ATOM  26458 3HE  MET A1632       4.540 -53.825 -70.819  1.00 65.340          H  
ATOM  26459  N   VAL A1633       5.320 -51.423 -64.703  1.00 39.330          N  
ATOM  26460  CA  VAL A1633       5.378 -50.650 -63.471  1.00 39.690          C  
ATOM  26461  C   VAL A1633       6.719 -49.955 -63.305  1.00 39.770          C  
ATOM  26462  O   VAL A1633       7.048 -49.523 -62.209  1.00 39.570          O  
ATOM  26463  CB  VAL A1633       5.097 -51.514 -62.224  1.00 55.420          C  
ATOM  26464  CG1 VAL A1633       3.724 -52.003 -62.242  1.00 55.420          C  
ATOM  26465  CG2 VAL A1633       6.024 -52.701 -62.189  1.00 55.420          C  
ATOM  26466  H   VAL A1633       6.033 -52.142 -64.834  1.00 47.200          H  
ATOM  26467  HA  VAL A1633       4.605 -49.901 -63.502  1.00 47.630          H  
ATOM  26468  HB  VAL A1633       5.236 -50.901 -61.331  1.00 66.510          H  
ATOM  26469 1HG1 VAL A1633       3.565 -52.589 -61.347  1.00 66.510          H  
ATOM  26470 2HG1 VAL A1633       3.053 -51.146 -62.254  1.00 66.510          H  
ATOM  26471 3HG1 VAL A1633       3.562 -52.616 -63.123  1.00 66.510          H  
ATOM  26472 1HG2 VAL A1633       5.834 -53.296 -61.299  1.00 66.510          H  
ATOM  26473 2HG2 VAL A1633       5.860 -53.312 -63.066  1.00 66.510          H  
ATOM  26474 3HG2 VAL A1633       7.045 -52.365 -62.180  1.00 66.510          H  
ATOM  26475  N   SER A1634       7.527 -49.907 -64.361  1.00 40.050          N  
ATOM  26476  CA  SER A1634       8.851 -49.296 -64.301  1.00 40.250          C  
ATOM  26477  C   SER A1634       9.736 -49.795 -63.151  1.00 40.340          C  
ATOM  26478  O   SER A1634      10.420 -49.004 -62.498  1.00 40.390          O  
ATOM  26479  CB  SER A1634       8.744 -47.779 -64.257  1.00 56.270          C  
ATOM  26480  OG  SER A1634       8.158 -47.281 -65.435  1.00 56.270          O  
ATOM  26481  H   SER A1634       7.216 -50.275 -65.265  1.00 48.060          H  
ATOM  26482  HA  SER A1634       9.359 -49.553 -65.232  1.00 48.300          H  
ATOM  26483 1HB  SER A1634       8.148 -47.475 -63.395  1.00 67.520          H  
ATOM  26484 2HB  SER A1634       9.735 -47.348 -64.133  1.00 67.520          H  
ATOM  26485  HG  SER A1634       8.169 -46.328 -65.351  1.00 67.520          H  
ATOM  26486  N   VAL A1635       9.765 -51.109 -62.930  1.00 40.400          N  
ATOM  26487  CA  VAL A1635      10.616 -51.671 -61.881  1.00 40.520          C  
ATOM  26488  C   VAL A1635      11.754 -52.475 -62.494  1.00 40.440          C  
ATOM  26489  O   VAL A1635      11.542 -53.403 -63.268  1.00 40.690          O  
ATOM  26490  CB  VAL A1635       9.793 -52.486 -60.843  1.00 56.680          C  
ATOM  26491  CG1 VAL A1635      10.678 -53.166 -59.818  1.00 56.680          C  
ATOM  26492  CG2 VAL A1635       8.881 -51.536 -60.090  1.00 56.680          C  
ATOM  26493  H   VAL A1635       9.192 -51.716 -63.533  1.00 48.480          H  
ATOM  26494  HA  VAL A1635      11.060 -50.845 -61.337  1.00 48.620          H  
ATOM  26495  HB  VAL A1635       9.228 -53.220 -61.338  1.00 68.020          H  
ATOM  26496 1HG1 VAL A1635      10.049 -53.707 -59.108  1.00 68.020          H  
ATOM  26497 2HG1 VAL A1635      11.319 -53.868 -60.315  1.00 68.020          H  
ATOM  26498 3HG1 VAL A1635      11.272 -52.429 -59.281  1.00 68.020          H  
ATOM  26499 1HG2 VAL A1635       8.285 -52.085 -59.361  1.00 68.020          H  
ATOM  26500 2HG2 VAL A1635       9.477 -50.802 -59.579  1.00 68.020          H  
ATOM  26501 3HG2 VAL A1635       8.228 -51.038 -60.773  1.00 68.020          H  
ATOM  26502  N   THR A1636      12.975 -52.105 -62.108  1.00 40.160          N  
ATOM  26503  CA  THR A1636      14.221 -52.667 -62.627  1.00 40.160          C  
ATOM  26504  C   THR A1636      14.721 -53.870 -61.832  1.00 40.080          C  
ATOM  26505  O   THR A1636      15.760 -54.452 -62.143  1.00 40.050          O  
ATOM  26506  CB  THR A1636      15.302 -51.577 -62.628  1.00 56.220          C  
ATOM  26507  OG1 THR A1636      15.513 -51.128 -61.283  1.00 56.220          O  
ATOM  26508  CG2 THR A1636      14.836 -50.390 -63.475  1.00 56.220          C  
ATOM  26509  H   THR A1636      13.059 -51.340 -61.449  1.00 48.190          H  
ATOM  26510  HA  THR A1636      14.047 -52.991 -63.654  1.00 48.190          H  
ATOM  26511  HB  THR A1636      16.231 -51.982 -63.028  1.00 67.470          H  
ATOM  26512  HG1 THR A1636      16.306 -50.577 -61.256  1.00 67.470          H  
ATOM  26513 1HG2 THR A1636      15.605 -49.618 -63.465  1.00 67.470          H  
ATOM  26514 2HG2 THR A1636      14.667 -50.721 -64.498  1.00 67.470          H  
ATOM  26515 3HG2 THR A1636      13.912 -49.981 -63.072  1.00 67.470          H  
ATOM  26516  N   ALA A1637      13.953 -54.223 -60.811  1.00 40.120          N  
ATOM  26517  CA  ALA A1637      14.186 -55.328 -59.883  1.00 40.110          C  
ATOM  26518  C   ALA A1637      15.506 -55.219 -59.126  1.00 40.290          C  
ATOM  26519  O   ALA A1637      16.202 -56.218 -58.937  1.00 40.650          O  
ATOM  26520  CB  ALA A1637      14.125 -56.648 -60.632  1.00 56.160          C  
ATOM  26521  H   ALA A1637      13.130 -53.658 -60.682  1.00 48.140          H  
ATOM  26522  HA  ALA A1637      13.384 -55.307 -59.146  1.00 48.130          H  
ATOM  26523 1HB  ALA A1637      14.245 -57.468 -59.925  1.00 67.390          H  
ATOM  26524 2HB  ALA A1637      13.162 -56.741 -61.133  1.00 67.390          H  
ATOM  26525 3HB  ALA A1637      14.921 -56.683 -61.368  1.00 67.390          H  
ATOM  26526  N   HIS A1638      15.821 -54.004 -58.692  1.00 40.100          N  
ATOM  26527  CA  HIS A1638      16.976 -53.689 -57.863  1.00 40.320          C  
ATOM  26528  C   HIS A1638      16.884 -54.367 -56.512  1.00 40.590          C  
ATOM  26529  O   HIS A1638      15.789 -54.644 -56.006  1.00 40.470          O  
ATOM  26530  CB  HIS A1638      17.153 -52.182 -57.659  1.00 56.360          C  
ATOM  26531  CG  HIS A1638      18.322 -51.840 -56.776  1.00 56.360          C  
ATOM  26532  ND1 HIS A1638      19.637 -51.968 -57.170  1.00 56.360          N  
ATOM  26533  CD2 HIS A1638      18.351 -51.420 -55.487  1.00 56.360          C  
ATOM  26534  CE1 HIS A1638      20.427 -51.628 -56.152  1.00 56.360          C  
ATOM  26535  NE2 HIS A1638      19.663 -51.303 -55.125  1.00 56.360          N  
ATOM  26536  H   HIS A1638      15.192 -53.247 -58.918  1.00 48.120          H  
ATOM  26537  HA  HIS A1638      17.877 -54.058 -58.349  1.00 48.380          H  
ATOM  26538 1HB  HIS A1638      17.298 -51.702 -58.625  1.00 67.630          H  
ATOM  26539 2HB  HIS A1638      16.286 -51.774 -57.233  1.00 67.630          H  
ATOM  26540  HD2 HIS A1638      17.490 -51.235 -54.851  1.00 67.630          H  
ATOM  26541  HE1 HIS A1638      21.518 -51.634 -56.158  1.00 67.630          H  
ATOM  26542  HE2 HIS A1638      19.979 -51.023 -54.189  1.00 67.630          H  
ATOM  26543  N   GLY A1639      18.038 -54.660 -55.911  1.00 41.000          N  
ATOM  26544  CA  GLY A1639      18.098 -55.264 -54.580  1.00 41.260          C  
ATOM  26545  C   GLY A1639      17.692 -54.261 -53.488  1.00 41.130          C  
ATOM  26546  O   GLY A1639      18.485 -53.885 -52.614  1.00 41.140          O  
ATOM  26547  H   GLY A1639      18.903 -54.424 -56.383  1.00 49.200          H  
ATOM  26548 1HA  GLY A1639      17.443 -56.134 -54.548  1.00 49.510          H  
ATOM  26549 2HA  GLY A1639      19.110 -55.620 -54.389  1.00 49.510          H  
ATOM  26550  N   HIS A1640      16.416 -53.881 -53.511  1.00 41.070          N  
ATOM  26551  CA  HIS A1640      15.852 -52.872 -52.625  1.00 41.000          C  
ATOM  26552  C   HIS A1640      15.847 -53.376 -51.210  1.00 40.850          C  
ATOM  26553  O   HIS A1640      15.792 -52.604 -50.263  1.00 40.750          O  
ATOM  26554  CB  HIS A1640      14.412 -52.548 -53.019  1.00 57.430          C  
ATOM  26555  CG  HIS A1640      14.277 -51.873 -54.328  1.00 57.430          C  
ATOM  26556  ND1 HIS A1640      14.691 -50.582 -54.549  1.00 57.430          N  
ATOM  26557  CD2 HIS A1640      13.770 -52.315 -55.499  1.00 57.430          C  
ATOM  26558  CE1 HIS A1640      14.440 -50.257 -55.803  1.00 57.430          C  
ATOM  26559  NE2 HIS A1640      13.896 -51.305 -56.398  1.00 57.430          N  
ATOM  26560  H   HIS A1640      15.844 -54.272 -54.259  1.00 49.280          H  
ATOM  26561  HA  HIS A1640      16.447 -51.961 -52.671  1.00 49.200          H  
ATOM  26562 1HB  HIS A1640      13.823 -53.463 -53.038  1.00 68.910          H  
ATOM  26563 2HB  HIS A1640      13.984 -51.900 -52.267  1.00 68.910          H  
ATOM  26564  HD1 HIS A1640      14.931 -49.917 -53.832  1.00 68.910          H  
ATOM  26565  HD2 HIS A1640      13.335 -53.267 -55.806  1.00 68.910          H  
ATOM  26566  HE1 HIS A1640      14.692 -49.269 -56.186  1.00 68.910          H  
ATOM  26567  N   LEU A1641      15.905 -54.690 -51.074  1.00 40.890          N  
ATOM  26568  CA  LEU A1641      15.885 -55.336 -49.794  1.00 40.820          C  
ATOM  26569  C   LEU A1641      17.280 -55.691 -49.276  1.00 40.820          C  
ATOM  26570  O   LEU A1641      17.398 -56.331 -48.229  1.00 41.040          O  
ATOM  26571  CB  LEU A1641      14.976 -56.559 -49.894  1.00 57.180          C  
ATOM  26572  CG  LEU A1641      13.506 -56.222 -50.354  1.00 57.180          C  
ATOM  26573  CD1 LEU A1641      12.687 -57.493 -50.442  1.00 57.180          C  
ATOM  26574  CD2 LEU A1641      12.870 -55.231 -49.413  1.00 57.180          C  
ATOM  26575  H   LEU A1641      15.948 -55.247 -51.915  1.00 49.070          H  
ATOM  26576  HA  LEU A1641      15.475 -54.650 -49.075  1.00 48.980          H  
ATOM  26577 1HB  LEU A1641      15.407 -57.256 -50.609  1.00 68.610          H  
ATOM  26578 2HB  LEU A1641      14.928 -57.044 -48.919  1.00 68.610          H  
ATOM  26579  HG  LEU A1641      13.532 -55.788 -51.350  1.00 68.610          H  
ATOM  26580 1HD1 LEU A1641      11.680 -57.254 -50.787  1.00 68.610          H  
ATOM  26581 2HD1 LEU A1641      13.154 -58.182 -51.147  1.00 68.610          H  
ATOM  26582 3HD1 LEU A1641      12.630 -57.962 -49.461  1.00 68.610          H  
ATOM  26583 1HD2 LEU A1641      11.881 -55.026 -49.769  1.00 68.610          H  
ATOM  26584 2HD2 LEU A1641      12.825 -55.662 -48.413  1.00 68.610          H  
ATOM  26585 3HD2 LEU A1641      13.414 -54.305 -49.386  1.00 68.610          H  
ATOM  26586  N   THR A1642      18.341 -55.278 -50.002  1.00 40.620          N  
ATOM  26587  CA  THR A1642      19.707 -55.521 -49.554  1.00 40.650          C  
ATOM  26588  C   THR A1642      20.340 -54.145 -49.379  1.00 40.710          C  
ATOM  26589  O   THR A1642      21.347 -53.974 -48.687  1.00 40.560          O  
ATOM  26590  CB  THR A1642      20.518 -56.374 -50.556  1.00 56.900          C  
ATOM  26591  OG1 THR A1642      20.679 -55.675 -51.798  1.00 56.900          O  
ATOM  26592  CG2 THR A1642      19.755 -57.662 -50.834  1.00 56.900          C  
ATOM  26593  H   THR A1642      18.228 -54.757 -50.872  1.00 48.740          H  
ATOM  26594  HA  THR A1642      19.696 -56.023 -48.588  1.00 48.780          H  
ATOM  26595  HB  THR A1642      21.497 -56.606 -50.139  1.00 68.280          H  
ATOM  26596  HG1 THR A1642      21.331 -54.973 -51.692  1.00 68.280          H  
ATOM  26597 1HG2 THR A1642      20.319 -58.272 -51.537  1.00 68.280          H  
ATOM  26598 2HG2 THR A1642      19.622 -58.208 -49.901  1.00 68.280          H  
ATOM  26599 3HG2 THR A1642      18.782 -57.430 -51.259  1.00 68.280          H  
ATOM  26600  N   SER A1643      19.678 -53.161 -49.986  1.00 40.990          N  
ATOM  26601  CA  SER A1643      20.063 -51.747 -49.991  1.00 41.140          C  
ATOM  26602  C   SER A1643      19.656 -51.030 -48.688  1.00 40.920          C  
ATOM  26603  O   SER A1643      19.006 -51.594 -47.803  1.00 40.620          O  
ATOM  26604  CB  SER A1643      19.458 -51.040 -51.203  1.00 57.540          C  
ATOM  26605  OG  SER A1643      19.994 -51.544 -52.411  1.00 57.540          O  
ATOM  26606  H   SER A1643      18.896 -53.445 -50.579  1.00 49.190          H  
ATOM  26607  HA  SER A1643      21.148 -51.694 -50.078  1.00 49.370          H  
ATOM  26608 1HB  SER A1643      18.382 -51.188 -51.201  1.00 69.040          H  
ATOM  26609 2HB  SER A1643      19.639 -49.971 -51.141  1.00 69.040          H  
ATOM  26610  HG  SER A1643      19.571 -52.426 -52.533  1.00 69.040          H  
ATOM  26611  N   ASN A1644      20.011 -49.745 -48.578  1.00 41.140          N  
ATOM  26612  CA  ASN A1644      19.763 -48.954 -47.360  1.00 41.020          C  
ATOM  26613  C   ASN A1644      18.297 -48.557 -47.161  1.00 40.770          C  
ATOM  26614  O   ASN A1644      17.932 -47.920 -46.174  1.00 40.770          O  
ATOM  26615  CB  ASN A1644      20.638 -47.720 -47.364  1.00 57.480          C  
ATOM  26616  CG  ASN A1644      22.088 -48.057 -47.160  1.00 57.480          C  
ATOM  26617  OD1 ASN A1644      22.436 -49.091 -46.580  1.00 57.480          O  
ATOM  26618  ND2 ASN A1644      22.945 -47.204 -47.631  1.00 57.480          N  
ATOM  26619  H   ASN A1644      20.522 -49.320 -49.339  1.00 49.370          H  
ATOM  26620  HA  ASN A1644      20.039 -49.570 -46.501  1.00 49.220          H  
ATOM  26621 1HB  ASN A1644      20.523 -47.201 -48.312  1.00 68.970          H  
ATOM  26622 2HB  ASN A1644      20.317 -47.040 -46.576  1.00 68.970          H  
ATOM  26623 1HD2 ASN A1644      23.926 -47.373 -47.527  1.00 68.970          H  
ATOM  26624 2HD2 ASN A1644      22.628 -46.379 -48.092  1.00 68.970          H  
ATOM  26625  N   CYS A1645      17.471 -48.934 -48.118  1.00 40.620          N  
ATOM  26626  CA  CYS A1645      16.038 -48.708 -48.118  1.00 40.450          C  
ATOM  26627  C   CYS A1645      15.246 -49.969 -47.721  1.00 40.050          C  
ATOM  26628  O   CYS A1645      14.021 -49.961 -47.736  1.00 40.060          O  
ATOM  26629  CB  CYS A1645      15.598 -48.231 -49.508  1.00 56.700          C  
ATOM  26630  SG  CYS A1645      15.885 -49.414 -50.861  1.00 56.700          S  
ATOM  26631  H   CYS A1645      17.871 -49.423 -48.902  1.00 48.740          H  
ATOM  26632  HA  CYS A1645      15.813 -47.924 -47.396  1.00 48.540          H  
ATOM  26633 1HB  CYS A1645      14.540 -48.026 -49.488  1.00 68.040          H  
ATOM  26634 2HB  CYS A1645      16.108 -47.300 -49.755  1.00 68.040          H  
ATOM  26635  HG  CYS A1645      15.219 -50.451 -50.317  1.00 68.040          H  
ATOM  26636  N   SER A1646      15.927 -51.050 -47.328  1.00 39.840          N  
ATOM  26637  CA  SER A1646      15.236 -52.316 -47.066  1.00 39.400          C  
ATOM  26638  C   SER A1646      14.151 -52.235 -46.000  1.00 38.880          C  
ATOM  26639  O   SER A1646      14.129 -51.333 -45.165  1.00 38.640          O  
ATOM  26640  CB  SER A1646      16.247 -53.374 -46.649  1.00 55.340          C  
ATOM  26641  OG  SER A1646      16.792 -53.104 -45.384  1.00 55.340          O  
ATOM  26642  H   SER A1646      16.949 -51.033 -47.281  1.00 47.810          H  
ATOM  26643  HA  SER A1646      14.764 -52.630 -47.992  1.00 47.280          H  
ATOM  26644 1HB  SER A1646      15.773 -54.353 -46.638  1.00 66.400          H  
ATOM  26645 2HB  SER A1646      17.053 -53.405 -47.389  1.00 66.400          H  
ATOM  26646  HG  SER A1646      17.456 -53.783 -45.233  1.00 66.400          H  
ATOM  26647  N   ILE A1647      13.247 -53.221 -46.031  1.00 38.770          N  
ATOM  26648  CA  ILE A1647      12.078 -53.281 -45.157  1.00 38.330          C  
ATOM  26649  C   ILE A1647      12.445 -53.545 -43.697  1.00 38.190          C  
ATOM  26650  O   ILE A1647      13.197 -54.465 -43.387  1.00 37.830          O  
ATOM  26651  CB  ILE A1647      11.068 -54.323 -45.705  1.00 53.840          C  
ATOM  26652  CG1 ILE A1647      10.585 -53.838 -47.088  1.00 53.840          C  
ATOM  26653  CG2 ILE A1647       9.868 -54.467 -44.762  1.00 53.840          C  
ATOM  26654  CD1 ILE A1647       9.762 -54.851 -47.900  1.00 53.840          C  
ATOM  26655  H   ILE A1647      13.377 -53.947 -46.718  1.00 46.520          H  
ATOM  26656  HA  ILE A1647      11.582 -52.319 -45.203  1.00 46.000          H  
ATOM  26657  HB  ILE A1647      11.561 -55.288 -45.831  1.00 64.610          H  
ATOM  26658 1HG1 ILE A1647      10.002 -52.951 -46.937  1.00 64.610          H  
ATOM  26659 2HG1 ILE A1647      11.446 -53.559 -47.670  1.00 64.610          H  
ATOM  26660 1HG2 ILE A1647       9.159 -55.183 -45.152  1.00 64.610          H  
ATOM  26661 2HG2 ILE A1647      10.202 -54.816 -43.808  1.00 64.610          H  
ATOM  26662 3HG2 ILE A1647       9.381 -53.499 -44.656  1.00 64.610          H  
ATOM  26663 1HD1 ILE A1647       9.481 -54.399 -48.846  1.00 64.610          H  
ATOM  26664 2HD1 ILE A1647      10.349 -55.744 -48.088  1.00 64.610          H  
ATOM  26665 3HD1 ILE A1647       8.872 -55.130 -47.373  1.00 64.610          H  
ATOM  26666  N   ASN A1648      11.890 -52.715 -42.807  1.00 38.540          N  
ATOM  26667  CA  ASN A1648      12.134 -52.722 -41.368  1.00 38.560          C  
ATOM  26668  C   ASN A1648      11.013 -53.330 -40.519  1.00 38.620          C  
ATOM  26669  O   ASN A1648      10.826 -52.938 -39.367  1.00 38.660          O  
ATOM  26670  CB  ASN A1648      12.368 -51.296 -40.926  1.00 53.980          C  
ATOM  26671  CG  ASN A1648      11.142 -50.471 -41.186  1.00 53.980          C  
ATOM  26672  OD1 ASN A1648      10.371 -50.815 -42.102  1.00 53.980          O  
ATOM  26673  ND2 ASN A1648      10.931 -49.430 -40.426  1.00 53.980          N  
ATOM  26674  H   ASN A1648      11.258 -51.996 -43.152  1.00 46.250          H  
ATOM  26675  HA  ASN A1648      13.035 -53.310 -41.182  1.00 46.270          H  
ATOM  26676 1HB  ASN A1648      12.616 -51.264 -39.866  1.00 64.770          H  
ATOM  26677 2HB  ASN A1648      13.207 -50.874 -41.483  1.00 64.770          H  
ATOM  26678 1HD2 ASN A1648      10.111 -48.877 -40.565  1.00 64.770          H  
ATOM  26679 2HD2 ASN A1648      11.578 -49.203 -39.697  1.00 64.770          H  
ATOM  26680  N   ILE A1649      10.256 -54.252 -41.084  1.00 38.680          N  
ATOM  26681  CA  ILE A1649       9.146 -54.861 -40.371  1.00 38.780          C  
ATOM  26682  C   ILE A1649       9.547 -56.231 -39.795  1.00 38.330          C  
ATOM  26683  O   ILE A1649       9.984 -57.100 -40.549  1.00 38.220          O  
ATOM  26684  CB  ILE A1649       7.939 -55.009 -41.324  1.00 54.250          C  
ATOM  26685  CG1 ILE A1649       7.577 -53.604 -41.964  1.00 54.250          C  
ATOM  26686  CG2 ILE A1649       6.733 -55.634 -40.610  1.00 54.250          C  
ATOM  26687  CD1 ILE A1649       7.230 -52.468 -40.995  1.00 54.250          C  
ATOM  26688  H   ILE A1649      10.478 -54.537 -42.026  1.00 46.420          H  
ATOM  26689  HA  ILE A1649       8.867 -54.188 -39.579  1.00 46.540          H  
ATOM  26690  HB  ILE A1649       8.224 -55.664 -42.145  1.00 65.100          H  
ATOM  26691 1HG1 ILE A1649       8.417 -53.266 -42.553  1.00 65.100          H  
ATOM  26692 2HG1 ILE A1649       6.728 -53.749 -42.625  1.00 65.100          H  
ATOM  26693 1HG2 ILE A1649       5.915 -55.746 -41.318  1.00 65.100          H  
ATOM  26694 2HG2 ILE A1649       7.002 -56.621 -40.218  1.00 65.100          H  
ATOM  26695 3HG2 ILE A1649       6.411 -55.006 -39.790  1.00 65.100          H  
ATOM  26696 1HD1 ILE A1649       7.005 -51.572 -41.574  1.00 65.100          H  
ATOM  26697 2HD1 ILE A1649       6.363 -52.730 -40.395  1.00 65.100          H  
ATOM  26698 3HD1 ILE A1649       8.074 -52.255 -40.341  1.00 65.100          H  
ATOM  26699  N   PRO A1650       9.416 -56.460 -38.471  1.00 38.130          N  
ATOM  26700  CA  PRO A1650       9.797 -57.685 -37.789  1.00 37.780          C  
ATOM  26701  C   PRO A1650       8.854 -58.830 -38.158  1.00 37.590          C  
ATOM  26702  O   PRO A1650       7.698 -58.570 -38.495  1.00 37.840          O  
ATOM  26703  CB  PRO A1650       9.671 -57.300 -36.308  1.00 56.670          C  
ATOM  26704  CG  PRO A1650       8.632 -56.206 -36.282  1.00 56.670          C  
ATOM  26705  CD  PRO A1650       8.826 -55.439 -37.574  1.00 56.670          C  
ATOM  26706  HA  PRO A1650      10.837 -57.899 -38.060  1.00 45.340          H  
ATOM  26707 1HB  PRO A1650       9.359 -58.180 -35.717  1.00 68.000          H  
ATOM  26708 2HB  PRO A1650      10.646 -56.977 -35.914  1.00 68.000          H  
ATOM  26709 1HG  PRO A1650       7.626 -56.654 -36.211  1.00 68.000          H  
ATOM  26710 2HG  PRO A1650       8.763 -55.575 -35.389  1.00 68.000          H  
ATOM  26711 1HD  PRO A1650       7.835 -55.129 -37.916  1.00 68.000          H  
ATOM  26712 2HD  PRO A1650       9.519 -54.588 -37.430  1.00 68.000          H  
ATOM  26713  N   PRO A1651       9.312 -60.090 -38.075  1.00 37.210          N  
ATOM  26714  CA  PRO A1651       8.548 -61.305 -38.291  1.00 37.060          C  
ATOM  26715  C   PRO A1651       7.583 -61.562 -37.144  1.00 36.800          C  
ATOM  26716  O   PRO A1651       7.807 -61.091 -36.028  1.00 36.860          O  
ATOM  26717  CB  PRO A1651       9.638 -62.380 -38.348  1.00 55.590          C  
ATOM  26718  CG  PRO A1651      10.756 -61.828 -37.489  1.00 55.590          C  
ATOM  26719  CD  PRO A1651      10.724 -60.331 -37.715  1.00 55.590          C  
ATOM  26720  HA  PRO A1651       8.009 -61.230 -39.248  1.00 44.470          H  
ATOM  26721 1HB  PRO A1651       9.241 -63.334 -37.963  1.00 66.710          H  
ATOM  26722 2HB  PRO A1651       9.942 -62.556 -39.390  1.00 66.710          H  
ATOM  26723 1HG  PRO A1651      10.581 -62.093 -36.433  1.00 66.710          H  
ATOM  26724 2HG  PRO A1651      11.717 -62.284 -37.775  1.00 66.710          H  
ATOM  26725 1HD  PRO A1651      10.985 -59.830 -36.774  1.00 66.710          H  
ATOM  26726 2HD  PRO A1651      11.393 -60.056 -38.547  1.00 66.710          H  
ATOM  26727  N   SER A1652       6.561 -62.363 -37.415  1.00 36.570          N  
ATOM  26728  CA  SER A1652       5.583 -62.795 -36.421  1.00 36.380          C  
ATOM  26729  C   SER A1652       4.876 -64.040 -36.930  1.00 36.160          C  
ATOM  26730  O   SER A1652       4.648 -64.169 -38.136  1.00 36.100          O  
ATOM  26731  CB  SER A1652       4.572 -61.704 -36.145  1.00 51.010          C  
ATOM  26732  OG  SER A1652       3.622 -62.137 -35.212  1.00 51.010          O  
ATOM  26733  H   SER A1652       6.442 -62.699 -38.361  1.00 43.880          H  
ATOM  26734  HA  SER A1652       6.103 -63.042 -35.495  1.00 43.660          H  
ATOM  26735 1HB  SER A1652       5.085 -60.820 -35.764  1.00 61.210          H  
ATOM  26736 2HB  SER A1652       4.077 -61.422 -37.072  1.00 61.210          H  
ATOM  26737  HG  SER A1652       3.030 -61.392 -35.076  1.00 61.210          H  
ATOM  26738  N   ALA A1653       4.562 -64.977 -36.037  1.00 36.100          N  
ATOM  26739  CA  ALA A1653       3.860 -66.182 -36.463  1.00 35.970          C  
ATOM  26740  C   ALA A1653       3.047 -66.817 -35.345  1.00 36.050          C  
ATOM  26741  O   ALA A1653       3.425 -66.797 -34.170  1.00 36.300          O  
ATOM  26742  CB  ALA A1653       4.855 -67.203 -36.995  1.00 50.410          C  
ATOM  26743  H   ALA A1653       4.778 -64.825 -35.061  1.00 43.320          H  
ATOM  26744  HA  ALA A1653       3.172 -65.902 -37.262  1.00 43.160          H  
ATOM  26745 1HB  ALA A1653       4.325 -68.084 -37.348  1.00 60.490          H  
ATOM  26746 2HB  ALA A1653       5.414 -66.765 -37.822  1.00 60.490          H  
ATOM  26747 3HB  ALA A1653       5.545 -67.490 -36.202  1.00 60.490          H  
ATOM  26748  N   ARG A1654       2.000 -67.544 -35.749  1.00 35.880          N  
ATOM  26749  CA  ARG A1654       1.131 -68.276 -34.821  1.00 35.930          C  
ATOM  26750  C   ARG A1654       1.803 -69.564 -34.370  1.00 35.550          C  
ATOM  26751  O   ARG A1654       1.294 -70.290 -33.520  1.00 35.650          O  
ATOM  26752  CB  ARG A1654      -0.175 -68.665 -35.493  1.00 50.280          C  
ATOM  26753  CG  ARG A1654      -1.088 -67.534 -35.920  1.00 50.280          C  
ATOM  26754  CD  ARG A1654      -2.299 -68.092 -36.574  1.00 50.280          C  
ATOM  26755  NE  ARG A1654      -3.144 -67.070 -37.145  1.00 50.280          N  
ATOM  26756  CZ  ARG A1654      -4.346 -67.293 -37.721  1.00 50.280          C  
ATOM  26757  NH1 ARG A1654      -4.847 -68.512 -37.779  1.00 50.280          N  
ATOM  26758  NH2 ARG A1654      -5.025 -66.279 -38.232  1.00 50.280          N  
ATOM  26759  H   ARG A1654       1.766 -67.542 -36.734  1.00 43.060          H  
ATOM  26760  HA  ARG A1654       0.929 -67.651 -33.949  1.00 43.120          H  
ATOM  26761 1HB  ARG A1654       0.044 -69.262 -36.377  1.00 60.340          H  
ATOM  26762 2HB  ARG A1654      -0.747 -69.295 -34.813  1.00 60.340          H  
ATOM  26763 1HG  ARG A1654      -1.401 -66.962 -35.043  1.00 60.340          H  
ATOM  26764 2HG  ARG A1654      -0.579 -66.876 -36.620  1.00 60.340          H  
ATOM  26765 1HD  ARG A1654      -1.996 -68.770 -37.372  1.00 60.340          H  
ATOM  26766 2HD  ARG A1654      -2.876 -68.637 -35.828  1.00 60.340          H  
ATOM  26767  HE  ARG A1654      -2.798 -66.116 -37.132  1.00 60.340          H  
ATOM  26768 1HH1 ARG A1654      -4.337 -69.292 -37.393  1.00 60.340          H  
ATOM  26769 2HH1 ARG A1654      -5.747 -68.669 -38.212  1.00 60.340          H  
ATOM  26770 1HH2 ARG A1654      -4.639 -65.343 -38.194  1.00 60.340          H  
ATOM  26771 2HH2 ARG A1654      -5.925 -66.433 -38.664  1.00 60.340          H  
ATOM  26772  N   SER A1655       2.950 -69.848 -34.974  1.00 35.210          N  
ATOM  26773  CA  SER A1655       3.745 -71.022 -34.693  1.00 34.770          C  
ATOM  26774  C   SER A1655       4.540 -70.837 -33.407  1.00 34.990          C  
ATOM  26775  O   SER A1655       5.110 -71.799 -32.876  1.00 35.020          O  
ATOM  26776  CB  SER A1655       4.663 -71.334 -35.864  1.00 48.850          C  
ATOM  26777  OG  SER A1655       5.680 -70.370 -36.016  1.00 48.850          O  
ATOM  26778  H   SER A1655       3.295 -69.199 -35.662  1.00 42.250          H  
ATOM  26779  HA  SER A1655       3.069 -71.867 -34.552  1.00 41.720          H  
ATOM  26780 1HB  SER A1655       5.110 -72.318 -35.722  1.00 58.620          H  
ATOM  26781 2HB  SER A1655       4.069 -71.378 -36.774  1.00 58.620          H  
ATOM  26782  HG  SER A1655       6.102 -70.575 -36.862  1.00 58.620          H  
ATOM  26783  N   ASN A1656       4.574 -69.611 -32.858  1.00 35.190          N  
ATOM  26784  CA  ASN A1656       5.336 -69.372 -31.638  1.00 35.480          C  
ATOM  26785  C   ASN A1656       4.583 -69.838 -30.395  1.00 35.740          C  
ATOM  26786  O   ASN A1656       4.177 -69.049 -29.542  1.00 35.970          O  
ATOM  26787  CB  ASN A1656       5.719 -67.914 -31.502  1.00 49.560          C  
ATOM  26788  CG  ASN A1656       6.693 -67.710 -30.361  1.00 49.560          C  
ATOM  26789  OD1 ASN A1656       7.198 -68.689 -29.787  1.00 49.560          O  
ATOM  26790  ND2 ASN A1656       6.965 -66.472 -30.028  1.00 49.560          N  
ATOM  26791  H   ASN A1656       4.078 -68.829 -33.298  1.00 42.230          H  
ATOM  26792  HA  ASN A1656       6.249 -69.958 -31.688  1.00 42.580          H  
ATOM  26793 1HB  ASN A1656       6.172 -67.566 -32.431  1.00 59.470          H  
ATOM  26794 2HB  ASN A1656       4.824 -67.313 -31.328  1.00 59.470          H  
ATOM  26795 1HD2 ASN A1656       7.602 -66.280 -29.277  1.00 59.470          H  
ATOM  26796 2HD2 ASN A1656       6.532 -65.717 -30.519  1.00 59.470          H  
ATOM  26797  N   GLY A1657       4.466 -71.151 -30.277  1.00 35.770          N  
ATOM  26798  CA  GLY A1657       3.753 -71.839 -29.205  1.00 36.090          C  
ATOM  26799  C   GLY A1657       4.694 -72.305 -28.098  1.00 36.380          C  
ATOM  26800  O   GLY A1657       4.421 -73.291 -27.421  1.00 36.470          O  
ATOM  26801  H   GLY A1657       4.859 -71.696 -31.048  1.00 42.920          H  
ATOM  26802 1HA  GLY A1657       3.003 -71.166 -28.787  1.00 43.310          H  
ATOM  26803 2HA  GLY A1657       3.221 -72.694 -29.618  1.00 43.310          H  
ATOM  26804  N   GLY A1658       5.837 -71.650 -27.964  1.00 36.590          N  
ATOM  26805  CA  GLY A1658       6.841 -72.057 -26.998  1.00 36.950          C  
ATOM  26806  C   GLY A1658       6.554 -71.531 -25.600  1.00 36.820          C  
ATOM  26807  O   GLY A1658       5.469 -71.022 -25.303  1.00 36.830          O  
ATOM  26808  H   GLY A1658       5.993 -70.837 -28.549  1.00 43.910          H  
ATOM  26809 1HA  GLY A1658       6.903 -73.145 -26.974  1.00 44.340          H  
ATOM  26810 2HA  GLY A1658       7.815 -71.692 -27.323  1.00 44.340          H  
ATOM  26811  N   VAL A1659       7.552 -71.658 -24.737  1.00 36.770          N  
ATOM  26812  CA  VAL A1659       7.436 -71.252 -23.349  1.00 36.650          C  
ATOM  26813  C   VAL A1659       8.252 -69.970 -23.099  1.00 36.430          C  
ATOM  26814  O   VAL A1659       9.465 -69.935 -23.336  1.00 36.310          O  
ATOM  26815  CB  VAL A1659       7.908 -72.411 -22.458  1.00 51.360          C  
ATOM  26816  CG1 VAL A1659       7.827 -72.026 -21.046  1.00 51.360          C  
ATOM  26817  CG2 VAL A1659       7.070 -73.669 -22.717  1.00 51.360          C  
ATOM  26818  H   VAL A1659       8.418 -72.069 -25.056  1.00 44.120          H  
ATOM  26819  HA  VAL A1659       6.387 -71.048 -23.131  1.00 43.980          H  
ATOM  26820  HB  VAL A1659       8.933 -72.620 -22.688  1.00 61.630          H  
ATOM  26821 1HG1 VAL A1659       8.189 -72.844 -20.427  1.00 61.630          H  
ATOM  26822 2HG1 VAL A1659       8.449 -71.157 -20.898  1.00 61.630          H  
ATOM  26823 3HG1 VAL A1659       6.798 -71.796 -20.777  1.00 61.630          H  
ATOM  26824 1HG2 VAL A1659       7.432 -74.483 -22.089  1.00 61.630          H  
ATOM  26825 2HG2 VAL A1659       6.025 -73.471 -22.485  1.00 61.630          H  
ATOM  26826 3HG2 VAL A1659       7.158 -73.959 -23.759  1.00 61.630          H  
ATOM  26827  N   LEU A1660       7.559 -68.925 -22.642  1.00 36.450          N  
ATOM  26828  CA  LEU A1660       8.104 -67.581 -22.421  1.00 36.350          C  
ATOM  26829  C   LEU A1660       9.024 -67.111 -23.550  1.00 36.650          C  
ATOM  26830  O   LEU A1660       8.558 -66.775 -24.639  1.00 36.810          O  
ATOM  26831  CB  LEU A1660       8.865 -67.435 -21.075  1.00 50.930          C  
ATOM  26832  CG  LEU A1660       8.085 -67.567 -19.744  1.00 50.930          C  
ATOM  26833  CD1 LEU A1660       9.080 -67.425 -18.587  1.00 50.930          C  
ATOM  26834  CD2 LEU A1660       7.014 -66.510 -19.620  1.00 50.930          C  
ATOM  26835  H   LEU A1660       6.573 -69.069 -22.474  1.00 43.740          H  
ATOM  26836  HA  LEU A1660       7.269 -66.887 -22.406  1.00 43.620          H  
ATOM  26837 1HB  LEU A1660       9.639 -68.203 -21.037  1.00 61.120          H  
ATOM  26838 2HB  LEU A1660       9.344 -66.454 -21.056  1.00 61.120          H  
ATOM  26839  HG  LEU A1660       7.642 -68.535 -19.696  1.00 61.120          H  
ATOM  26840 1HD1 LEU A1660       8.586 -67.503 -17.638  1.00 61.120          H  
ATOM  26841 2HD1 LEU A1660       9.844 -68.203 -18.664  1.00 61.120          H  
ATOM  26842 3HD1 LEU A1660       9.541 -66.451 -18.633  1.00 61.120          H  
ATOM  26843 1HD2 LEU A1660       6.508 -66.638 -18.670  1.00 61.120          H  
ATOM  26844 2HD2 LEU A1660       7.470 -65.520 -19.658  1.00 61.120          H  
ATOM  26845 3HD2 LEU A1660       6.290 -66.604 -20.419  1.00 61.120          H  
ATOM  26846  N   GLN A1661      10.325 -67.024 -23.260  1.00 36.790          N  
ATOM  26847  CA  GLN A1661      11.311 -66.503 -24.188  1.00 37.140          C  
ATOM  26848  C   GLN A1661      12.334 -67.543 -24.639  1.00 37.070          C  
ATOM  26849  O   GLN A1661      13.403 -67.163 -25.128  1.00 37.140          O  
ATOM  26850  CB  GLN A1661      12.109 -65.389 -23.515  1.00 51.860          C  
ATOM  26851  CG  GLN A1661      11.384 -64.186 -23.066  1.00 51.860          C  
ATOM  26852  CD  GLN A1661      12.369 -63.223 -22.374  1.00 51.860          C  
ATOM  26853  OE1 GLN A1661      13.600 -63.467 -22.316  1.00 51.860          O  
ATOM  26854  NE2 GLN A1661      11.833 -62.130 -21.843  1.00 51.860          N  
ATOM  26855  H   GLN A1661      10.656 -67.342 -22.365  1.00 44.150          H  
ATOM  26856  HA  GLN A1661      10.796 -66.121 -25.068  1.00 44.570          H  
ATOM  26857 1HB  GLN A1661      12.587 -65.799 -22.641  1.00 62.230          H  
ATOM  26858 2HB  GLN A1661      12.882 -65.046 -24.198  1.00 62.230          H  
ATOM  26859 1HG  GLN A1661      10.939 -63.685 -23.924  1.00 62.230          H  
ATOM  26860 2HG  GLN A1661      10.615 -64.473 -22.349  1.00 62.230          H  
ATOM  26861 1HE2 GLN A1661      12.413 -61.462 -21.376  1.00 62.230          H  
ATOM  26862 2HE2 GLN A1661      10.847 -61.972 -21.909  1.00 62.230          H  
ATOM  26863  N   ARG A1662      12.076 -68.833 -24.425  1.00 37.000          N  
ATOM  26864  CA  ARG A1662      13.096 -69.827 -24.764  1.00 37.020          C  
ATOM  26865  C   ARG A1662      12.617 -70.906 -25.735  1.00 37.260          C  
ATOM  26866  O   ARG A1662      12.386 -72.069 -25.382  1.00 37.490          O  
ATOM  26867  CB  ARG A1662      13.622 -70.427 -23.470  1.00 51.820          C  
ATOM  26868  CG  ARG A1662      14.337 -69.393 -22.546  1.00 51.820          C  
ATOM  26869  CD  ARG A1662      15.631 -68.870 -23.101  1.00 51.820          C  
ATOM  26870  NE  ARG A1662      16.266 -67.932 -22.183  1.00 51.820          N  
ATOM  26871  CZ  ARG A1662      16.036 -66.596 -22.132  1.00 51.820          C  
ATOM  26872  NH1 ARG A1662      15.189 -66.029 -22.960  1.00 51.820          N  
ATOM  26873  NH2 ARG A1662      16.662 -65.855 -21.236  1.00 51.820          N  
ATOM  26874  H   ARG A1662      11.167 -69.127 -24.043  1.00 44.400          H  
ATOM  26875  HA  ARG A1662      13.916 -69.320 -25.262  1.00 44.420          H  
ATOM  26876 1HB  ARG A1662      12.787 -70.812 -22.907  1.00 62.180          H  
ATOM  26877 2HB  ARG A1662      14.262 -71.246 -23.665  1.00 62.180          H  
ATOM  26878 1HG  ARG A1662      13.678 -68.553 -22.353  1.00 62.180          H  
ATOM  26879 2HG  ARG A1662      14.567 -69.873 -21.608  1.00 62.180          H  
ATOM  26880 1HD  ARG A1662      16.299 -69.700 -23.254  1.00 62.180          H  
ATOM  26881 2HD  ARG A1662      15.486 -68.368 -24.041  1.00 62.180          H  
ATOM  26882  HE  ARG A1662      16.939 -68.315 -21.526  1.00 62.180          H  
ATOM  26883 1HH1 ARG A1662      14.701 -66.578 -23.685  1.00 62.180          H  
ATOM  26884 2HH1 ARG A1662      14.969 -65.024 -22.885  1.00 62.180          H  
ATOM  26885 1HH2 ARG A1662      17.326 -66.284 -20.601  1.00 62.180          H  
ATOM  26886 2HH2 ARG A1662      16.491 -64.860 -21.193  1.00 62.180          H  
ATOM  26887  N   ARG A1663      12.492 -70.523 -26.995  1.00 37.270          N  
ATOM  26888  CA  ARG A1663      11.956 -71.424 -27.988  1.00 37.620          C  
ATOM  26889  C   ARG A1663      13.016 -72.296 -28.631  1.00 37.630          C  
ATOM  26890  O   ARG A1663      13.669 -71.882 -29.589  1.00 37.930          O  
ATOM  26891  CB  ARG A1663      11.266 -70.622 -29.079  1.00 52.530          C  
ATOM  26892  CG  ARG A1663      10.574 -71.424 -30.174  1.00 52.530          C  
ATOM  26893  CD  ARG A1663       9.963 -70.510 -31.161  1.00 52.530          C  
ATOM  26894  NE  ARG A1663       9.208 -71.212 -32.184  1.00 52.530          N  
ATOM  26895  CZ  ARG A1663       8.564 -70.614 -33.213  1.00 52.530          C  
ATOM  26896  NH1 ARG A1663       8.608 -69.303 -33.350  1.00 52.530          N  
ATOM  26897  NH2 ARG A1663       7.884 -71.344 -34.074  1.00 52.530          N  
ATOM  26898  H   ARG A1663      12.736 -69.579 -27.265  1.00 44.720          H  
ATOM  26899  HA  ARG A1663      11.220 -72.070 -27.506  1.00 45.140          H  
ATOM  26900 1HB  ARG A1663      10.513 -69.977 -28.627  1.00 63.030          H  
ATOM  26901 2HB  ARG A1663      11.996 -69.976 -29.564  1.00 63.030          H  
ATOM  26902 1HG  ARG A1663      11.291 -72.063 -30.694  1.00 63.030          H  
ATOM  26903 2HG  ARG A1663       9.787 -72.039 -29.738  1.00 63.030          H  
ATOM  26904 1HD  ARG A1663       9.294 -69.833 -30.646  1.00 63.030          H  
ATOM  26905 2HD  ARG A1663      10.755 -69.943 -31.648  1.00 63.030          H  
ATOM  26906  HE  ARG A1663       9.147 -72.222 -32.113  1.00 63.030          H  
ATOM  26907 1HH1 ARG A1663       9.125 -68.742 -32.692  1.00 63.030          H  
ATOM  26908 2HH1 ARG A1663       8.126 -68.855 -34.118  1.00 63.030          H  
ATOM  26909 1HH2 ARG A1663       7.837 -72.347 -33.961  1.00 63.030          H  
ATOM  26910 2HH2 ARG A1663       7.374 -70.899 -34.835  1.00 63.030          H  
ATOM  26911  N   LEU A1664      13.158 -73.516 -28.139  1.00 37.380          N  
ATOM  26912  CA  LEU A1664      14.132 -74.431 -28.733  1.00 37.410          C  
ATOM  26913  C   LEU A1664      13.697 -74.575 -30.209  1.00 37.390          C  
ATOM  26914  O   LEU A1664      12.516 -74.861 -30.448  1.00 37.260          O  
ATOM  26915  CB  LEU A1664      14.061 -75.818 -28.045  1.00 52.360          C  
ATOM  26916  CG  LEU A1664      15.120 -76.929 -28.452  1.00 52.360          C  
ATOM  26917  CD1 LEU A1664      16.533 -76.567 -27.984  1.00 52.360          C  
ATOM  26918  CD2 LEU A1664      14.714 -78.261 -27.822  1.00 52.360          C  
ATOM  26919  H   LEU A1664      12.621 -73.736 -27.297  1.00 44.860          H  
ATOM  26920  HA  LEU A1664      15.120 -73.999 -28.635  1.00 44.890          H  
ATOM  26921 1HB  LEU A1664      14.109 -75.681 -26.972  1.00 62.830          H  
ATOM  26922 2HB  LEU A1664      13.088 -76.227 -28.277  1.00 62.830          H  
ATOM  26923  HG  LEU A1664      15.137 -77.021 -29.547  1.00 62.830          H  
ATOM  26924 1HD1 LEU A1664      17.221 -77.354 -28.293  1.00 62.830          H  
ATOM  26925 2HD1 LEU A1664      16.866 -75.644 -28.389  1.00 62.830          H  
ATOM  26926 3HD1 LEU A1664      16.537 -76.495 -26.927  1.00 62.830          H  
ATOM  26927 1HD2 LEU A1664      15.430 -79.032 -28.113  1.00 62.830          H  
ATOM  26928 2HD2 LEU A1664      14.706 -78.164 -26.731  1.00 62.830          H  
ATOM  26929 3HD2 LEU A1664      13.723 -78.543 -28.173  1.00 62.830          H  
ATOM  26930  N   PRO A1665      14.590 -74.383 -31.208  1.00 37.610          N  
ATOM  26931  CA  PRO A1665      14.294 -74.479 -32.624  1.00 37.680          C  
ATOM  26932  C   PRO A1665      14.009 -75.920 -32.956  1.00 37.500          C  
ATOM  26933  O   PRO A1665      14.555 -76.815 -32.316  1.00 37.380          O  
ATOM  26934  CB  PRO A1665      15.572 -73.962 -33.288  1.00 56.520          C  
ATOM  26935  CG  PRO A1665      16.656 -74.236 -32.290  1.00 56.520          C  
ATOM  26936  CD  PRO A1665      15.993 -74.062 -30.928  1.00 56.520          C  
ATOM  26937  HA  PRO A1665      13.430 -73.839 -32.855  1.00 45.220          H  
ATOM  26938 1HB  PRO A1665      15.727 -74.477 -34.237  1.00 67.820          H  
ATOM  26939 2HB  PRO A1665      15.466 -72.893 -33.519  1.00 67.820          H  
ATOM  26940 1HG  PRO A1665      17.046 -75.257 -32.438  1.00 67.820          H  
ATOM  26941 2HG  PRO A1665      17.500 -73.547 -32.447  1.00 67.820          H  
ATOM  26942 1HD  PRO A1665      16.427 -74.787 -30.282  1.00 67.820          H  
ATOM  26943 2HD  PRO A1665      16.094 -73.029 -30.554  1.00 67.820          H  
ATOM  26944  N   GLN A1666      13.235 -76.151 -34.002  1.00 37.530          N  
ATOM  26945  CA  GLN A1666      12.903 -77.512 -34.392  1.00 37.420          C  
ATOM  26946  C   GLN A1666      13.514 -77.869 -35.730  1.00 37.210          C  
ATOM  26947  O   GLN A1666      12.877 -77.766 -36.778  1.00 37.150          O  
ATOM  26948  CB  GLN A1666      11.389 -77.683 -34.414  1.00 52.430          C  
ATOM  26949  CG  GLN A1666      10.754 -77.380 -33.064  1.00 52.430          C  
ATOM  26950  CD  GLN A1666      11.233 -78.327 -32.005  1.00 52.430          C  
ATOM  26951  OE1 GLN A1666      11.121 -79.547 -32.164  1.00 52.430          O  
ATOM  26952  NE2 GLN A1666      11.787 -77.785 -30.922  1.00 52.430          N  
ATOM  26953  H   GLN A1666      12.839 -75.377 -34.517  1.00 45.040          H  
ATOM  26954  HA  GLN A1666      13.317 -78.200 -33.654  1.00 44.900          H  
ATOM  26955 1HB  GLN A1666      10.952 -77.019 -35.159  1.00 62.920          H  
ATOM  26956 2HB  GLN A1666      11.140 -78.706 -34.693  1.00 62.920          H  
ATOM  26957 1HG  GLN A1666      11.015 -76.368 -32.753  1.00 62.920          H  
ATOM  26958 2HG  GLN A1666       9.675 -77.477 -33.149  1.00 62.920          H  
ATOM  26959 1HE2 GLN A1666      12.125 -78.375 -30.197  1.00 62.920          H  
ATOM  26960 2HE2 GLN A1666      11.881 -76.763 -30.820  1.00 62.920          H  
ATOM  26961  N   ILE A1667      14.787 -78.226 -35.672  1.00 37.160          N  
ATOM  26962  CA  ILE A1667      15.611 -78.507 -36.831  1.00 37.150          C  
ATOM  26963  C   ILE A1667      15.872 -80.010 -36.919  1.00 37.080          C  
ATOM  26964  O   ILE A1667      16.427 -80.580 -35.978  1.00 36.900          O  
ATOM  26965  CB  ILE A1667      16.943 -77.752 -36.693  1.00 52.010          C  
ATOM  26966  CG1 ILE A1667      16.643 -76.232 -36.640  1.00 52.010          C  
ATOM  26967  CG2 ILE A1667      17.897 -78.131 -37.833  1.00 52.010          C  
ATOM  26968  CD1 ILE A1667      17.804 -75.371 -36.207  1.00 52.010          C  
ATOM  26969  H   ILE A1667      15.207 -78.303 -34.749  1.00 44.590          H  
ATOM  26970  HA  ILE A1667      15.092 -78.136 -37.705  1.00 44.580          H  
ATOM  26971  HB  ILE A1667      17.405 -78.020 -35.742  1.00 62.420          H  
ATOM  26972 1HG1 ILE A1667      16.324 -75.908 -37.628  1.00 62.420          H  
ATOM  26973 2HG1 ILE A1667      15.830 -76.062 -35.949  1.00 62.420          H  
ATOM  26974 1HG2 ILE A1667      18.840 -77.611 -37.724  1.00 62.420          H  
ATOM  26975 2HG2 ILE A1667      18.089 -79.199 -37.813  1.00 62.420          H  
ATOM  26976 3HG2 ILE A1667      17.449 -77.863 -38.785  1.00 62.420          H  
ATOM  26977 1HD1 ILE A1667      17.494 -74.325 -36.196  1.00 62.420          H  
ATOM  26978 2HD1 ILE A1667      18.116 -75.665 -35.203  1.00 62.420          H  
ATOM  26979 3HD1 ILE A1667      18.637 -75.483 -36.891  1.00 62.420          H  
ATOM  26980  N   PRO A1668      15.551 -80.691 -38.036  1.00 37.300          N  
ATOM  26981  CA  PRO A1668      15.711 -82.127 -38.212  1.00 37.340          C  
ATOM  26982  C   PRO A1668      17.162 -82.511 -38.488  1.00 37.230          C  
ATOM  26983  O   PRO A1668      17.489 -83.068 -39.540  1.00 37.420          O  
ATOM  26984  CB  PRO A1668      14.795 -82.401 -39.405  1.00 56.010          C  
ATOM  26985  CG  PRO A1668      14.865 -81.128 -40.230  1.00 56.010          C  
ATOM  26986  CD  PRO A1668      14.959 -80.003 -39.206  1.00 56.010          C  
ATOM  26987  HA  PRO A1668      15.342 -82.638 -37.310  1.00 44.810          H  
ATOM  26988 1HB  PRO A1668      15.136 -83.293 -39.943  1.00 67.210          H  
ATOM  26989 2HB  PRO A1668      13.775 -82.618 -39.053  1.00 67.210          H  
ATOM  26990 1HG  PRO A1668      15.724 -81.149 -40.900  1.00 67.210          H  
ATOM  26991 2HG  PRO A1668      13.973 -81.048 -40.873  1.00 67.210          H  
ATOM  26992 1HD  PRO A1668      15.629 -79.225 -39.596  1.00 67.210          H  
ATOM  26993 2HD  PRO A1668      13.948 -79.618 -38.967  1.00 67.210          H  
ATOM  26994  N   SER A1669      18.006 -82.232 -37.498  1.00 36.970          N  
ATOM  26995  CA  SER A1669      19.439 -82.435 -37.564  1.00 36.920          C  
ATOM  26996  C   SER A1669      19.962 -83.882 -37.682  1.00 36.790          C  
ATOM  26997  O   SER A1669      21.082 -84.047 -38.168  1.00 36.930          O  
ATOM  26998  CB  SER A1669      20.097 -81.745 -36.379  1.00 51.710          C  
ATOM  26999  OG  SER A1669      19.778 -82.364 -35.164  1.00 51.710          O  
ATOM  27000  H   SER A1669      17.617 -81.804 -36.654  1.00 44.360          H  
ATOM  27001  HA  SER A1669      19.782 -81.903 -38.446  1.00 44.300          H  
ATOM  27002 1HB  SER A1669      21.178 -81.742 -36.516  1.00 62.050          H  
ATOM  27003 2HB  SER A1669      19.770 -80.704 -36.352  1.00 62.050          H  
ATOM  27004  HG  SER A1669      20.185 -81.826 -34.476  1.00 62.050          H  
ATOM  27005  N   PRO A1670      19.238 -84.972 -37.282  1.00 36.580          N  
ATOM  27006  CA  PRO A1670      19.701 -86.343 -37.439  1.00 36.530          C  
ATOM  27007  C   PRO A1670      19.965 -86.718 -38.901  1.00 36.740          C  
ATOM  27008  O   PRO A1670      20.676 -87.681 -39.180  1.00 37.070          O  
ATOM  27009  CB  PRO A1670      18.556 -87.160 -36.834  1.00 54.800          C  
ATOM  27010  CG  PRO A1670      17.893 -86.230 -35.858  1.00 54.800          C  
ATOM  27011  CD  PRO A1670      17.975 -84.876 -36.497  1.00 54.800          C  
ATOM  27012  HA  PRO A1670      20.614 -86.470 -36.840  1.00 43.840          H  
ATOM  27013 1HB  PRO A1670      17.889 -87.525 -37.626  1.00 65.750          H  
ATOM  27014 2HB  PRO A1670      18.968 -88.023 -36.338  1.00 65.750          H  
ATOM  27015 1HG  PRO A1670      16.860 -86.552 -35.675  1.00 65.750          H  
ATOM  27016 2HG  PRO A1670      18.415 -86.271 -34.889  1.00 65.750          H  
ATOM  27017 1HD  PRO A1670      17.102 -84.779 -37.142  1.00 65.750          H  
ATOM  27018 2HD  PRO A1670      18.030 -84.114 -35.710  1.00 65.750          H  
ATOM  27019  N   ASN A1671      19.361 -85.997 -39.843  1.00 36.610          N  
ATOM  27020  CA  ASN A1671      19.565 -86.255 -41.259  1.00 36.880          C  
ATOM  27021  C   ASN A1671      19.206 -84.998 -41.986  1.00 37.010          C  
ATOM  27022  O   ASN A1671      18.271 -84.991 -42.765  1.00 37.060          O  
ATOM  27023  CB  ASN A1671      18.747 -87.432 -41.760  1.00 51.520          C  
ATOM  27024  CG  ASN A1671      19.080 -87.800 -43.203  1.00 51.520          C  
ATOM  27025  OD1 ASN A1671      20.097 -87.369 -43.769  1.00 51.520          O  
ATOM  27026  ND2 ASN A1671      18.235 -88.606 -43.803  1.00 51.520          N  
ATOM  27027  H   ASN A1671      18.766 -85.194 -39.606  1.00 43.930          H  
ATOM  27028  HA  ASN A1671      20.622 -86.456 -41.440  1.00 44.260          H  
ATOM  27029 1HB  ASN A1671      18.930 -88.302 -41.127  1.00 61.830          H  
ATOM  27030 2HB  ASN A1671      17.687 -87.192 -41.691  1.00 61.830          H  
ATOM  27031 1HD2 ASN A1671      18.395 -88.886 -44.751  1.00 61.830          H  
ATOM  27032 2HD2 ASN A1671      17.429 -88.935 -43.313  1.00 61.830          H  
ATOM  27033  N   ILE A1672      19.968 -83.943 -41.743  1.00 37.120          N  
ATOM  27034  CA  ILE A1672      19.674 -82.606 -42.253  1.00 37.300          C  
ATOM  27035  C   ILE A1672      19.775 -82.489 -43.776  1.00 37.660          C  
ATOM  27036  O   ILE A1672      19.298 -81.518 -44.377  1.00 38.060          O  
ATOM  27037  CB  ILE A1672      20.599 -81.568 -41.571  1.00 52.150          C  
ATOM  27038  CG1 ILE A1672      20.013 -80.117 -41.661  1.00 52.150          C  
ATOM  27039  CG2 ILE A1672      21.999 -81.595 -42.206  1.00 52.150          C  
ATOM  27040  CD1 ILE A1672      18.702 -79.908 -40.873  1.00 52.150          C  
ATOM  27041  H   ILE A1672      20.753 -84.072 -41.115  1.00 44.540          H  
ATOM  27042  HA  ILE A1672      18.650 -82.394 -41.979  1.00 44.760          H  
ATOM  27043  HB  ILE A1672      20.695 -81.825 -40.525  1.00 62.580          H  
ATOM  27044 1HG1 ILE A1672      20.752 -79.431 -41.259  1.00 62.580          H  
ATOM  27045 2HG1 ILE A1672      19.833 -79.854 -42.699  1.00 62.580          H  
ATOM  27046 1HG2 ILE A1672      22.640 -80.884 -41.688  1.00 62.580          H  
ATOM  27047 2HG2 ILE A1672      22.424 -82.592 -42.116  1.00 62.580          H  
ATOM  27048 3HG2 ILE A1672      21.950 -81.318 -43.260  1.00 62.580          H  
ATOM  27049 1HD1 ILE A1672      18.390 -78.873 -40.973  1.00 62.580          H  
ATOM  27050 2HD1 ILE A1672      17.918 -80.540 -41.248  1.00 62.580          H  
ATOM  27051 3HD1 ILE A1672      18.870 -80.135 -39.831  1.00 62.580          H  
ATOM  27052  N   SER A1673      20.430 -83.453 -44.401  1.00 37.570          N  
ATOM  27053  CA  SER A1673      20.671 -83.469 -45.831  1.00 37.950          C  
ATOM  27054  C   SER A1673      19.411 -83.775 -46.648  1.00 38.250          C  
ATOM  27055  O   SER A1673      19.275 -84.843 -47.250  1.00 38.270          O  
ATOM  27056  CB  SER A1673      21.749 -84.496 -46.131  1.00 52.980          C  
ATOM  27057  OG  SER A1673      22.951 -84.178 -45.472  1.00 52.980          O  
ATOM  27058  H   SER A1673      20.792 -84.211 -43.844  1.00 45.080          H  
ATOM  27059  HA  SER A1673      21.033 -82.484 -46.126  1.00 45.540          H  
ATOM  27060 1HB  SER A1673      21.405 -85.478 -45.811  1.00 63.570          H  
ATOM  27061 2HB  SER A1673      21.925 -84.545 -47.193  1.00 63.570          H  
ATOM  27062  HG  SER A1673      23.636 -84.714 -45.879  1.00 63.570          H  
ATOM  27063  N   PHE A1674      18.501 -82.802 -46.653  1.00 38.490          N  
ATOM  27064  CA  PHE A1674      17.211 -82.849 -47.342  1.00 38.860          C  
ATOM  27065  C   PHE A1674      17.247 -81.990 -48.597  1.00 39.010          C  
ATOM  27066  O   PHE A1674      17.924 -80.962 -48.623  1.00 38.990          O  
ATOM  27067  CB  PHE A1674      16.084 -82.291 -46.464  1.00 54.260          C  
ATOM  27068  CG  PHE A1674      15.754 -83.060 -45.246  1.00 54.260          C  
ATOM  27069  CD1 PHE A1674      16.236 -82.660 -44.020  1.00 54.260          C  
ATOM  27070  CD2 PHE A1674      14.956 -84.190 -45.312  1.00 54.260          C  
ATOM  27071  CE1 PHE A1674      15.933 -83.367 -42.889  1.00 54.260          C  
ATOM  27072  CE2 PHE A1674      14.655 -84.903 -44.172  1.00 54.260          C  
ATOM  27073  CZ  PHE A1674      15.148 -84.487 -42.959  1.00 54.260          C  
ATOM  27074  H   PHE A1674      18.740 -82.000 -46.069  1.00 46.190          H  
ATOM  27075  HA  PHE A1674      16.994 -83.882 -47.617  1.00 46.630          H  
ATOM  27076 1HB  PHE A1674      16.343 -81.282 -46.159  1.00 65.110          H  
ATOM  27077 2HB  PHE A1674      15.189 -82.219 -47.051  1.00 65.110          H  
ATOM  27078  HD1 PHE A1674      16.868 -81.777 -43.952  1.00 65.110          H  
ATOM  27079  HD2 PHE A1674      14.568 -84.520 -46.274  1.00 65.110          H  
ATOM  27080  HE1 PHE A1674      16.336 -83.057 -41.931  1.00 65.110          H  
ATOM  27081  HE2 PHE A1674      14.033 -85.795 -44.231  1.00 65.110          H  
ATOM  27082  HZ  PHE A1674      14.927 -85.047 -42.057  1.00 65.110          H  
ATOM  27083  N   ASN A1675      16.437 -82.329 -49.602  1.00 39.230          N  
ATOM  27084  CA  ASN A1675      16.393 -81.543 -50.842  1.00 39.460          C  
ATOM  27085  C   ASN A1675      16.056 -80.077 -50.599  1.00 39.270          C  
ATOM  27086  O   ASN A1675      16.605 -79.174 -51.238  1.00 39.300          O  
ATOM  27087  CB  ASN A1675      15.389 -82.141 -51.793  1.00 55.150          C  
ATOM  27088  CG  ASN A1675      15.881 -83.385 -52.433  1.00 55.150          C  
ATOM  27089  OD1 ASN A1675      17.086 -83.652 -52.480  1.00 55.150          O  
ATOM  27090  ND2 ASN A1675      14.969 -84.167 -52.938  1.00 55.150          N  
ATOM  27091  H   ASN A1675      15.877 -83.168 -49.524  1.00 47.080          H  
ATOM  27092  HA  ASN A1675      17.378 -81.581 -51.303  1.00 47.350          H  
ATOM  27093 1HB  ASN A1675      14.476 -82.370 -51.243  1.00 66.180          H  
ATOM  27094 2HB  ASN A1675      15.128 -81.419 -52.547  1.00 66.180          H  
ATOM  27095 1HD2 ASN A1675      15.235 -85.022 -53.383  1.00 66.180          H  
ATOM  27096 2HD2 ASN A1675      14.002 -83.916 -52.880  1.00 66.180          H  
ATOM  27097  N   GLN A1676      15.239 -79.825 -49.587  1.00 39.140          N  
ATOM  27098  CA  GLN A1676      14.818 -78.485 -49.199  1.00 39.010          C  
ATOM  27099  C   GLN A1676      15.999 -77.558 -48.853  1.00 39.130          C  
ATOM  27100  O   GLN A1676      15.839 -76.336 -48.825  1.00 39.120          O  
ATOM  27101  CB  GLN A1676      13.846 -78.572 -48.015  1.00 54.670          C  
ATOM  27102  CG  GLN A1676      12.475 -79.221 -48.346  1.00 54.670          C  
ATOM  27103  CD  GLN A1676      12.457 -80.764 -48.277  1.00 54.670          C  
ATOM  27104  OE1 GLN A1676      13.456 -81.438 -48.578  1.00 54.670          O  
ATOM  27105  NE2 GLN A1676      11.320 -81.318 -47.878  1.00 54.670          N  
ATOM  27106  H   GLN A1676      14.824 -80.617 -49.100  1.00 46.970          H  
ATOM  27107  HA  GLN A1676      14.288 -78.042 -50.041  1.00 46.810          H  
ATOM  27108 1HB  GLN A1676      14.308 -79.151 -47.215  1.00 65.600          H  
ATOM  27109 2HB  GLN A1676      13.661 -77.571 -47.626  1.00 65.600          H  
ATOM  27110 1HG  GLN A1676      11.735 -78.844 -47.639  1.00 65.600          H  
ATOM  27111 2HG  GLN A1676      12.197 -78.929 -49.358  1.00 65.600          H  
ATOM  27112 1HE2 GLN A1676      11.241 -82.313 -47.809  1.00 65.600          H  
ATOM  27113 2HE2 GLN A1676      10.536 -80.742 -47.643  1.00 65.600          H  
ATOM  27114  N   LYS A1677      17.154 -78.140 -48.519  1.00 39.290          N  
ATOM  27115  CA  LYS A1677      18.354 -77.387 -48.182  1.00 39.470          C  
ATOM  27116  C   LYS A1677      19.470 -77.609 -49.218  1.00 39.140          C  
ATOM  27117  O   LYS A1677      20.297 -76.722 -49.448  1.00 38.900          O  
ATOM  27118  CB  LYS A1677      18.857 -77.787 -46.792  1.00 55.190          C  
ATOM  27119  CG  LYS A1677      17.865 -77.554 -45.627  1.00 55.190          C  
ATOM  27120  CD  LYS A1677      17.551 -76.071 -45.408  1.00 55.190          C  
ATOM  27121  CE  LYS A1677      16.672 -75.869 -44.179  1.00 55.190          C  
ATOM  27122  NZ  LYS A1677      16.329 -74.430 -43.964  1.00 55.190          N  
ATOM  27123  H   LYS A1677      17.203 -79.155 -48.558  1.00 47.150          H  
ATOM  27124  HA  LYS A1677      18.117 -76.326 -48.194  1.00 47.360          H  
ATOM  27125 1HB  LYS A1677      19.103 -78.853 -46.801  1.00 66.220          H  
ATOM  27126 2HB  LYS A1677      19.775 -77.245 -46.568  1.00 66.220          H  
ATOM  27127 1HG  LYS A1677      16.935 -78.082 -45.847  1.00 66.220          H  
ATOM  27128 2HG  LYS A1677      18.285 -77.973 -44.712  1.00 66.220          H  
ATOM  27129 1HD  LYS A1677      18.478 -75.510 -45.288  1.00 66.220          H  
ATOM  27130 2HD  LYS A1677      17.014 -75.677 -46.271  1.00 66.220          H  
ATOM  27131 1HE  LYS A1677      15.751 -76.437 -44.307  1.00 66.220          H  
ATOM  27132 2HE  LYS A1677      17.198 -76.242 -43.299  1.00 66.220          H  
ATOM  27133 1HZ  LYS A1677      15.745 -74.340 -43.143  1.00 66.220          H  
ATOM  27134 2HZ  LYS A1677      17.176 -73.894 -43.833  1.00 66.220          H  
ATOM  27135 3HZ  LYS A1677      15.830 -74.079 -44.771  1.00 66.220          H  
ATOM  27136  N   LEU A1678      19.499 -78.799 -49.827  1.00 39.200          N  
ATOM  27137  CA  LEU A1678      20.557 -79.194 -50.753  1.00 38.960          C  
ATOM  27138  C   LEU A1678      20.382 -78.695 -52.196  1.00 38.650          C  
ATOM  27139  O   LEU A1678      21.373 -78.510 -52.915  1.00 38.550          O  
ATOM  27140  CB  LEU A1678      20.616 -80.722 -50.821  1.00 54.640          C  
ATOM  27141  CG  LEU A1678      20.964 -81.515 -49.533  1.00 54.640          C  
ATOM  27142  CD1 LEU A1678      20.798 -82.987 -49.863  1.00 54.640          C  
ATOM  27143  CD2 LEU A1678      22.370 -81.216 -49.056  1.00 54.640          C  
ATOM  27144  H   LEU A1678      18.796 -79.490 -49.575  1.00 47.040          H  
ATOM  27145  HA  LEU A1678      21.497 -78.798 -50.379  1.00 46.750          H  
ATOM  27146 1HB  LEU A1678      19.653 -81.075 -51.165  1.00 65.570          H  
ATOM  27147 2HB  LEU A1678      21.356 -80.994 -51.566  1.00 65.570          H  
ATOM  27148  HG  LEU A1678      20.281 -81.259 -48.742  1.00 65.570          H  
ATOM  27149 1HD1 LEU A1678      21.010 -83.581 -49.004  1.00 65.570          H  
ATOM  27150 2HD1 LEU A1678      19.772 -83.178 -50.185  1.00 65.570          H  
ATOM  27151 3HD1 LEU A1678      21.486 -83.256 -50.666  1.00 65.570          H  
ATOM  27152 1HD2 LEU A1678      22.578 -81.802 -48.163  1.00 65.570          H  
ATOM  27153 2HD2 LEU A1678      23.086 -81.480 -49.840  1.00 65.570          H  
ATOM  27154 3HD2 LEU A1678      22.469 -80.161 -48.819  1.00 65.570          H  
ATOM  27155  N   LEU A1679      19.146 -78.496 -52.645  1.00 38.590          N  
ATOM  27156  CA  LEU A1679      18.932 -78.082 -54.025  1.00 38.380          C  
ATOM  27157  C   LEU A1679      18.887 -76.545 -54.096  1.00 38.140          C  
ATOM  27158  O   LEU A1679      18.480 -75.896 -53.138  1.00 38.020          O  
ATOM  27159  CB  LEU A1679      17.634 -78.715 -54.560  1.00 53.820          C  
ATOM  27160  CG  LEU A1679      17.557 -80.274 -54.503  1.00 53.820          C  
ATOM  27161  CD1 LEU A1679      16.228 -80.708 -55.091  1.00 53.820          C  
ATOM  27162  CD2 LEU A1679      18.727 -80.935 -55.223  1.00 53.820          C  
ATOM  27163  H   LEU A1679      18.343 -78.658 -52.029  1.00 46.310          H  
ATOM  27164  HA  LEU A1679      19.768 -78.429 -54.616  1.00 46.060          H  
ATOM  27165 1HB  LEU A1679      16.813 -78.341 -53.948  1.00 64.580          H  
ATOM  27166 2HB  LEU A1679      17.451 -78.407 -55.579  1.00 64.580          H  
ATOM  27167  HG  LEU A1679      17.579 -80.581 -53.466  1.00 64.580          H  
ATOM  27168 1HD1 LEU A1679      16.137 -81.791 -55.025  1.00 64.580          H  
ATOM  27169 2HD1 LEU A1679      15.415 -80.240 -54.538  1.00 64.580          H  
ATOM  27170 3HD1 LEU A1679      16.174 -80.407 -56.137  1.00 64.580          H  
ATOM  27171 1HD2 LEU A1679      18.631 -82.018 -55.143  1.00 64.580          H  
ATOM  27172 2HD2 LEU A1679      18.716 -80.661 -56.248  1.00 64.580          H  
ATOM  27173 3HD2 LEU A1679      19.664 -80.638 -54.774  1.00 64.580          H  
ATOM  27174  N   GLU A1680      19.279 -75.930 -55.228  1.00 38.140          N  
ATOM  27175  CA  GLU A1680      19.707 -76.570 -56.475  1.00 37.950          C  
ATOM  27176  C   GLU A1680      21.190 -76.928 -56.572  1.00 37.580          C  
ATOM  27177  O   GLU A1680      21.607 -77.535 -57.558  1.00 37.620          O  
ATOM  27178  CB  GLU A1680      19.318 -75.695 -57.668  1.00 53.210          C  
ATOM  27179  CG  GLU A1680      17.810 -75.560 -57.855  1.00 53.210          C  
ATOM  27180  CD  GLU A1680      17.416 -74.753 -59.065  1.00 53.210          C  
ATOM  27181  OE1 GLU A1680      18.264 -74.163 -59.679  1.00 53.210          O  
ATOM  27182  OE2 GLU A1680      16.248 -74.734 -59.379  1.00 53.210          O  
ATOM  27183  H   GLU A1680      19.241 -74.919 -55.231  1.00 45.770          H  
ATOM  27184  HA  GLU A1680      19.155 -77.489 -56.593  1.00 45.540          H  
ATOM  27185 1HB  GLU A1680      19.738 -74.695 -57.545  1.00 63.850          H  
ATOM  27186 2HB  GLU A1680      19.733 -76.117 -58.583  1.00 63.850          H  
ATOM  27187 1HG  GLU A1680      17.374 -76.547 -57.929  1.00 63.850          H  
ATOM  27188 2HG  GLU A1680      17.395 -75.086 -56.969  1.00 63.850          H  
ATOM  27189  N   ASN A1681      21.995 -76.641 -55.556  1.00 37.310          N  
ATOM  27190  CA  ASN A1681      23.418 -76.956 -55.685  1.00 37.050          C  
ATOM  27191  C   ASN A1681      23.635 -78.442 -55.997  1.00 36.790          C  
ATOM  27192  O   ASN A1681      24.395 -78.795 -56.910  1.00 36.970          O  
ATOM  27193  CB  ASN A1681      24.145 -76.586 -54.411  1.00 51.970          C  
ATOM  27194  CG  ASN A1681      24.280 -75.103 -54.227  1.00 51.970          C  
ATOM  27195  OD1 ASN A1681      24.147 -74.315 -55.171  1.00 51.970          O  
ATOM  27196  ND2 ASN A1681      24.542 -74.699 -53.014  1.00 51.970          N  
ATOM  27197  H   ASN A1681      21.639 -76.172 -54.734  1.00 44.770          H  
ATOM  27198  HA  ASN A1681      23.829 -76.380 -56.514  1.00 44.460          H  
ATOM  27199 1HB  ASN A1681      23.604 -77.000 -53.556  1.00 62.370          H  
ATOM  27200 2HB  ASN A1681      25.137 -77.036 -54.416  1.00 62.370          H  
ATOM  27201 1HD2 ASN A1681      24.644 -73.722 -52.825  1.00 62.370          H  
ATOM  27202 2HD2 ASN A1681      24.640 -75.364 -52.273  1.00 62.370          H  
ATOM  27203  N   ASP A1682      22.861 -79.312 -55.350  1.00 36.430          N  
ATOM  27204  CA  ASP A1682      23.016 -80.730 -55.617  1.00 36.290          C  
ATOM  27205  C   ASP A1682      22.138 -81.224 -56.759  1.00 36.060          C  
ATOM  27206  O   ASP A1682      22.096 -82.423 -57.055  1.00 36.120          O  
ATOM  27207  CB  ASP A1682      22.816 -81.578 -54.369  1.00 50.860          C  
ATOM  27208  CG  ASP A1682      23.977 -81.454 -53.365  1.00 50.860          C  
ATOM  27209  OD1 ASP A1682      25.084 -81.143 -53.755  1.00 50.860          O  
ATOM  27210  OD2 ASP A1682      23.741 -81.690 -52.220  1.00 50.860          O  
ATOM  27211  H   ASP A1682      22.243 -78.984 -54.601  1.00 43.720          H  
ATOM  27212  HA  ASP A1682      24.046 -80.866 -55.898  1.00 43.550          H  
ATOM  27213 1HB  ASP A1682      21.899 -81.269 -53.877  1.00 61.030          H  
ATOM  27214 2HB  ASP A1682      22.704 -82.626 -54.650  1.00 61.030          H  
ATOM  27215  N   LEU A1683      21.435 -80.310 -57.418  1.00 35.850          N  
ATOM  27216  CA  LEU A1683      20.624 -80.662 -58.563  1.00 35.700          C  
ATOM  27217  C   LEU A1683      21.628 -80.760 -59.683  1.00 35.760          C  
ATOM  27218  O   LEU A1683      21.626 -81.713 -60.465  1.00 35.960          O  
ATOM  27219  CB  LEU A1683      19.562 -79.591 -58.862  1.00 50.040          C  
ATOM  27220  CG  LEU A1683      18.572 -79.853 -59.997  1.00 50.040          C  
ATOM  27221  CD1 LEU A1683      17.762 -81.132 -59.734  1.00 50.040          C  
ATOM  27222  CD2 LEU A1683      17.639 -78.652 -60.087  1.00 50.040          C  
ATOM  27223  H   LEU A1683      21.518 -79.335 -57.154  1.00 43.020          H  
ATOM  27224  HA  LEU A1683      20.167 -81.632 -58.395  1.00 42.840          H  
ATOM  27225 1HB  LEU A1683      18.997 -79.388 -57.982  1.00 60.050          H  
ATOM  27226 2HB  LEU A1683      20.085 -78.680 -59.131  1.00 60.050          H  
ATOM  27227  HG  LEU A1683      19.110 -79.972 -60.932  1.00 60.050          H  
ATOM  27228 1HD1 LEU A1683      17.056 -81.283 -60.547  1.00 60.050          H  
ATOM  27229 2HD1 LEU A1683      18.417 -81.996 -59.681  1.00 60.050          H  
ATOM  27230 3HD1 LEU A1683      17.216 -81.032 -58.795  1.00 60.050          H  
ATOM  27231 1HD2 LEU A1683      16.924 -78.793 -60.889  1.00 60.050          H  
ATOM  27232 2HD2 LEU A1683      17.103 -78.540 -59.146  1.00 60.050          H  
ATOM  27233 3HD2 LEU A1683      18.221 -77.747 -60.281  1.00 60.050          H  
ATOM  27234  N   LEU A1684      22.539 -79.775 -59.706  1.00 35.640          N  
ATOM  27235  CA  LEU A1684      23.611 -79.731 -60.690  1.00 35.740          C  
ATOM  27236  C   LEU A1684      24.473 -80.978 -60.527  1.00 35.750          C  
ATOM  27237  O   LEU A1684      24.789 -81.654 -61.508  1.00 35.800          O  
ATOM  27238  CB  LEU A1684      24.498 -78.491 -60.467  1.00 50.000          C  
ATOM  27239  CG  LEU A1684      25.693 -78.278 -61.452  1.00 50.000          C  
ATOM  27240  CD1 LEU A1684      25.170 -78.047 -62.869  1.00 50.000          C  
ATOM  27241  CD2 LEU A1684      26.536 -77.105 -60.980  1.00 50.000          C  
ATOM  27242  H   LEU A1684      22.423 -79.012 -59.032  1.00 42.770          H  
ATOM  27243  HA  LEU A1684      23.170 -79.722 -61.682  1.00 42.890          H  
ATOM  27244 1HB  LEU A1684      23.864 -77.607 -60.516  1.00 60.000          H  
ATOM  27245 2HB  LEU A1684      24.913 -78.545 -59.459  1.00 60.000          H  
ATOM  27246  HG  LEU A1684      26.312 -79.177 -61.468  1.00 60.000          H  
ATOM  27247 1HD1 LEU A1684      26.007 -77.909 -63.548  1.00 60.000          H  
ATOM  27248 2HD1 LEU A1684      24.591 -78.888 -63.197  1.00 60.000          H  
ATOM  27249 3HD1 LEU A1684      24.547 -77.156 -62.884  1.00 60.000          H  
ATOM  27250 1HD2 LEU A1684      27.380 -76.964 -61.658  1.00 60.000          H  
ATOM  27251 2HD2 LEU A1684      25.928 -76.199 -60.964  1.00 60.000          H  
ATOM  27252 3HD2 LEU A1684      26.909 -77.309 -59.975  1.00 60.000          H  
ATOM  27253  N   VAL A1685      24.801 -81.303 -59.267  1.00 35.750          N  
ATOM  27254  CA  VAL A1685      25.623 -82.464 -58.952  1.00 35.800          C  
ATOM  27255  C   VAL A1685      24.990 -83.764 -59.394  1.00 35.160          C  
ATOM  27256  O   VAL A1685      25.669 -84.619 -59.975  1.00 34.970          O  
ATOM  27257  CB  VAL A1685      25.901 -82.518 -57.438  1.00 50.100          C  
ATOM  27258  CG1 VAL A1685      26.561 -83.807 -57.015  1.00 50.100          C  
ATOM  27259  CG2 VAL A1685      26.783 -81.342 -57.071  1.00 50.100          C  
ATOM  27260  H   VAL A1685      24.510 -80.667 -58.519  1.00 42.900          H  
ATOM  27261  HA  VAL A1685      26.554 -82.353 -59.476  1.00 42.960          H  
ATOM  27262  HB  VAL A1685      24.972 -82.479 -56.924  1.00 60.120          H  
ATOM  27263 1HG1 VAL A1685      26.716 -83.793 -55.935  1.00 60.120          H  
ATOM  27264 2HG1 VAL A1685      25.927 -84.640 -57.268  1.00 60.120          H  
ATOM  27265 3HG1 VAL A1685      27.500 -83.913 -57.493  1.00 60.120          H  
ATOM  27266 1HG2 VAL A1685      26.963 -81.347 -55.992  1.00 60.120          H  
ATOM  27267 2HG2 VAL A1685      27.731 -81.414 -57.599  1.00 60.120          H  
ATOM  27268 3HG2 VAL A1685      26.293 -80.412 -57.344  1.00 60.120          H  
ATOM  27269  N   SER A1686      23.705 -83.951 -59.116  1.00 34.880          N  
ATOM  27270  CA  SER A1686      23.060 -85.171 -59.557  1.00 34.320          C  
ATOM  27271  C   SER A1686      23.057 -85.263 -61.085  1.00 34.180          C  
ATOM  27272  O   SER A1686      23.510 -86.257 -61.668  1.00 34.130          O  
ATOM  27273  CB  SER A1686      21.641 -85.218 -59.031  1.00 48.270          C  
ATOM  27274  OG  SER A1686      20.979 -86.383 -59.449  1.00 48.270          O  
ATOM  27275  H   SER A1686      23.168 -83.265 -58.577  1.00 41.860          H  
ATOM  27276  HA  SER A1686      23.614 -86.018 -59.157  1.00 41.180          H  
ATOM  27277 1HB  SER A1686      21.659 -85.174 -57.942  1.00 57.930          H  
ATOM  27278 2HB  SER A1686      21.098 -84.336 -59.380  1.00 57.930          H  
ATOM  27279  HG  SER A1686      20.102 -86.336 -59.065  1.00 57.930          H  
ATOM  27280  N   ARG A1687      22.612 -84.191 -61.750  1.00 34.200          N  
ATOM  27281  CA  ARG A1687      22.480 -84.174 -63.204  1.00 34.150          C  
ATOM  27282  C   ARG A1687      23.775 -84.406 -63.967  1.00 34.060          C  
ATOM  27283  O   ARG A1687      23.776 -85.080 -64.999  1.00 33.920          O  
ATOM  27284  CB  ARG A1687      21.875 -82.857 -63.656  1.00 47.830          C  
ATOM  27285  CG  ARG A1687      20.397 -82.693 -63.337  1.00 47.830          C  
ATOM  27286  CD  ARG A1687      19.901 -81.357 -63.711  1.00 47.830          C  
ATOM  27287  NE  ARG A1687      18.471 -81.234 -63.472  1.00 47.830          N  
ATOM  27288  CZ  ARG A1687      17.746 -80.106 -63.626  1.00 47.830          C  
ATOM  27289  NH1 ARG A1687      18.322 -78.986 -64.016  1.00 47.830          N  
ATOM  27290  NH2 ARG A1687      16.445 -80.132 -63.385  1.00 47.830          N  
ATOM  27291  H   ARG A1687      22.299 -83.374 -61.218  1.00 41.040          H  
ATOM  27292  HA  ARG A1687      21.787 -84.968 -63.476  1.00 40.980          H  
ATOM  27293 1HB  ARG A1687      22.410 -82.036 -63.170  1.00 57.400          H  
ATOM  27294 2HB  ARG A1687      22.006 -82.744 -64.730  1.00 57.400          H  
ATOM  27295 1HG  ARG A1687      19.824 -83.435 -63.888  1.00 57.400          H  
ATOM  27296 2HG  ARG A1687      20.233 -82.831 -62.270  1.00 57.400          H  
ATOM  27297 1HD  ARG A1687      20.419 -80.610 -63.106  1.00 57.400          H  
ATOM  27298 2HD  ARG A1687      20.094 -81.178 -64.768  1.00 57.400          H  
ATOM  27299  HE  ARG A1687      17.980 -82.066 -63.171  1.00 57.400          H  
ATOM  27300 1HH1 ARG A1687      19.313 -78.961 -64.201  1.00 57.400          H  
ATOM  27301 2HH1 ARG A1687      17.772 -78.146 -64.130  1.00 57.400          H  
ATOM  27302 1HH2 ARG A1687      16.003 -80.992 -63.089  1.00 57.400          H  
ATOM  27303 2HH2 ARG A1687      15.891 -79.297 -63.498  1.00 57.400          H  
ATOM  27304  N   LEU A1688      24.885 -83.885 -63.459  1.00 34.200          N  
ATOM  27305  CA  LEU A1688      26.162 -84.020 -64.140  1.00 34.200          C  
ATOM  27306  C   LEU A1688      27.047 -85.100 -63.531  1.00 33.700          C  
ATOM  27307  O   LEU A1688      28.244 -85.153 -63.821  1.00 33.630          O  
ATOM  27308  CB  LEU A1688      26.911 -82.685 -64.071  1.00 47.880          C  
ATOM  27309  CG  LEU A1688      26.600 -81.594 -65.110  1.00 47.880          C  
ATOM  27310  CD1 LEU A1688      25.108 -81.232 -65.098  1.00 47.880          C  
ATOM  27311  CD2 LEU A1688      27.441 -80.381 -64.736  1.00 47.880          C  
ATOM  27312  H   LEU A1688      24.828 -83.296 -62.621  1.00 41.040          H  
ATOM  27313  HA  LEU A1688      25.976 -84.278 -65.180  1.00 41.040          H  
ATOM  27314 1HB  LEU A1688      26.704 -82.248 -63.096  1.00 57.460          H  
ATOM  27315 2HB  LEU A1688      27.975 -82.887 -64.132  1.00 57.460          H  
ATOM  27316  HG  LEU A1688      26.866 -81.932 -66.111  1.00 57.460          H  
ATOM  27317 1HD1 LEU A1688      24.923 -80.435 -65.814  1.00 57.460          H  
ATOM  27318 2HD1 LEU A1688      24.518 -82.089 -65.378  1.00 57.460          H  
ATOM  27319 3HD1 LEU A1688      24.823 -80.905 -64.106  1.00 57.460          H  
ATOM  27320 1HD2 LEU A1688      27.259 -79.573 -65.444  1.00 57.460          H  
ATOM  27321 2HD2 LEU A1688      27.171 -80.056 -63.737  1.00 57.460          H  
ATOM  27322 3HD2 LEU A1688      28.496 -80.650 -64.755  1.00 57.460          H  
ATOM  27323  N   ALA A1689      26.472 -85.976 -62.698  1.00 33.420          N  
ATOM  27324  CA  ALA A1689      27.222 -87.057 -62.059  1.00 32.990          C  
ATOM  27325  C   ALA A1689      28.492 -86.555 -61.363  1.00 32.800          C  
ATOM  27326  O   ALA A1689      29.565 -87.141 -61.517  1.00 32.960          O  
ATOM  27327  CB  ALA A1689      27.590 -88.116 -63.091  1.00 46.360          C  
ATOM  27328  H   ALA A1689      25.468 -85.905 -62.491  1.00 40.100          H  
ATOM  27329  HA  ALA A1689      26.575 -87.501 -61.301  1.00 39.590          H  
ATOM  27330 1HB  ALA A1689      28.114 -88.935 -62.599  1.00 55.630          H  
ATOM  27331 2HB  ALA A1689      26.681 -88.491 -63.557  1.00 55.630          H  
ATOM  27332 3HB  ALA A1689      28.236 -87.682 -63.852  1.00 55.630          H  
ATOM  27333  N   LEU A1690      28.373 -85.487 -60.568  1.00 32.520          N  
ATOM  27334  CA  LEU A1690      29.531 -84.909 -59.885  1.00 32.380          C  
ATOM  27335  C   LEU A1690      29.656 -85.447 -58.459  1.00 32.040          C  
ATOM  27336  O   LEU A1690      30.495 -84.993 -57.678  1.00 31.880          O  
ATOM  27337  CB  LEU A1690      29.391 -83.381 -59.838  1.00 45.390          C  
ATOM  27338  CG  LEU A1690      29.207 -82.662 -61.199  1.00 45.390          C  
ATOM  27339  CD1 LEU A1690      28.968 -81.159 -60.961  1.00 45.390          C  
ATOM  27340  CD2 LEU A1690      30.410 -82.882 -62.107  1.00 45.390          C  
ATOM  27341  H   LEU A1690      27.447 -85.061 -60.461  1.00 39.020          H  
ATOM  27342  HA  LEU A1690      30.431 -85.187 -60.425  1.00 38.860          H  
ATOM  27343 1HB  LEU A1690      28.578 -83.135 -59.226  1.00 54.470          H  
ATOM  27344 2HB  LEU A1690      30.288 -82.975 -59.375  1.00 54.470          H  
ATOM  27345  HG  LEU A1690      28.332 -83.066 -61.675  1.00 54.470          H  
ATOM  27346 1HD1 LEU A1690      28.809 -80.664 -61.916  1.00 54.470          H  
ATOM  27347 2HD1 LEU A1690      28.100 -81.003 -60.339  1.00 54.470          H  
ATOM  27348 3HD1 LEU A1690      29.836 -80.727 -60.471  1.00 54.470          H  
ATOM  27349 1HD2 LEU A1690      30.240 -82.376 -63.058  1.00 54.470          H  
ATOM  27350 2HD2 LEU A1690      31.305 -82.480 -61.638  1.00 54.470          H  
ATOM  27351 3HD2 LEU A1690      30.544 -83.947 -62.298  1.00 54.470          H  
ATOM  27352  N   ASN A1691      28.780 -86.382 -58.109  1.00 32.030          N  
ATOM  27353  CA  ASN A1691      28.744 -86.989 -56.788  1.00 31.810          C  
ATOM  27354  C   ASN A1691      29.660 -88.205 -56.742  1.00 31.960          C  
ATOM  27355  O   ASN A1691      29.371 -89.226 -57.366  1.00 31.850          O  
ATOM  27356  CB  ASN A1691      27.344 -87.415 -56.394  1.00 44.620          C  
ATOM  27357  CG  ASN A1691      27.302 -87.889 -54.980  1.00 44.620          C  
ATOM  27358  OD1 ASN A1691      28.136 -87.450 -54.183  1.00 44.620          O  
ATOM  27359  ND2 ASN A1691      26.374 -88.754 -54.654  1.00 44.620          N  
ATOM  27360  H   ASN A1691      28.127 -86.695 -58.809  1.00 38.440          H  
ATOM  27361  HA  ASN A1691      29.116 -86.268 -56.059  1.00 38.170          H  
ATOM  27362 1HB  ASN A1691      26.656 -86.606 -56.505  1.00 53.550          H  
ATOM  27363 2HB  ASN A1691      27.010 -88.218 -57.047  1.00 53.550          H  
ATOM  27364 1HD2 ASN A1691      26.308 -89.104 -53.712  1.00 53.550          H  
ATOM  27365 2HD2 ASN A1691      25.731 -89.075 -55.345  1.00 53.550          H  
ATOM  27366  N   ALA A1692      30.775 -88.093 -56.035  1.00 32.300          N  
ATOM  27367  CA  ALA A1692      31.763 -89.168 -55.974  1.00 32.580          C  
ATOM  27368  C   ALA A1692      31.150 -90.435 -55.402  1.00 32.370          C  
ATOM  27369  O   ALA A1692      30.306 -90.384 -54.505  1.00 32.270          O  
ATOM  27370  CB  ALA A1692      32.953 -88.763 -55.119  1.00 45.500          C  
ATOM  27371  H   ALA A1692      30.941 -87.222 -55.547  1.00 38.760          H  
ATOM  27372  HA  ALA A1692      32.101 -89.380 -56.990  1.00 39.100          H  
ATOM  27373 1HB  ALA A1692      33.682 -89.576 -55.108  1.00 54.600          H  
ATOM  27374 2HB  ALA A1692      33.413 -87.870 -55.537  1.00 54.600          H  
ATOM  27375 3HB  ALA A1692      32.620 -88.561 -54.101  1.00 54.600          H  
ATOM  27376  N   GLU A1693      31.631 -91.586 -55.873  1.00 32.370          N  
ATOM  27377  CA  GLU A1693      31.181 -92.896 -55.401  1.00 32.270          C  
ATOM  27378  C   GLU A1693      31.499 -93.129 -53.922  1.00 31.440          C  
ATOM  27379  O   GLU A1693      30.924 -94.005 -53.279  1.00 31.220          O  
ATOM  27380  CB  GLU A1693      31.815 -94.004 -56.260  1.00 45.220          C  
ATOM  27381  CG  GLU A1693      33.362 -94.157 -56.152  1.00 45.220          C  
ATOM  27382  CD  GLU A1693      34.146 -93.228 -57.056  1.00 45.220          C  
ATOM  27383  OE1 GLU A1693      33.605 -92.223 -57.467  1.00 45.220          O  
ATOM  27384  OE2 GLU A1693      35.282 -93.520 -57.328  1.00 45.220          O  
ATOM  27385  H   GLU A1693      32.331 -91.561 -56.620  1.00 38.840          H  
ATOM  27386  HA  GLU A1693      30.098 -92.943 -55.523  1.00 38.720          H  
ATOM  27387 1HB  GLU A1693      31.373 -94.963 -55.988  1.00 54.260          H  
ATOM  27388 2HB  GLU A1693      31.575 -93.825 -57.308  1.00 54.260          H  
ATOM  27389 1HG  GLU A1693      33.689 -94.012 -55.131  1.00 54.260          H  
ATOM  27390 2HG  GLU A1693      33.609 -95.183 -56.422  1.00 54.260          H  
ATOM  27391  N   SER A1694      32.444 -92.353 -53.403  1.00 31.060          N  
ATOM  27392  CA  SER A1694      32.887 -92.397 -52.021  1.00 30.310          C  
ATOM  27393  C   SER A1694      31.992 -91.584 -51.081  1.00 29.870          C  
ATOM  27394  O   SER A1694      32.197 -91.590 -49.863  1.00 29.430          O  
ATOM  27395  CB  SER A1694      34.312 -91.890 -51.936  1.00 42.730          C  
ATOM  27396  OG  SER A1694      34.385 -90.527 -52.273  1.00 42.730          O  
ATOM  27397  H   SER A1694      32.875 -91.675 -54.015  1.00 37.270          H  
ATOM  27398  HA  SER A1694      32.865 -93.436 -51.694  1.00 36.370          H  
ATOM  27399 1HB  SER A1694      34.688 -92.038 -50.924  1.00 51.280          H  
ATOM  27400 2HB  SER A1694      34.942 -92.468 -52.611  1.00 51.280          H  
ATOM  27401  HG  SER A1694      35.308 -90.275 -52.151  1.00 51.280          H  
ATOM  27402  N   HIS A1695      31.048 -90.827 -51.641  1.00 30.060          N  
ATOM  27403  CA  HIS A1695      30.156 -89.976 -50.869  1.00 29.780          C  
ATOM  27404  C   HIS A1695      29.105 -90.793 -50.124  1.00 29.830          C  
ATOM  27405  O   HIS A1695      28.547 -91.755 -50.657  1.00 30.080          O  
ATOM  27406  CB  HIS A1695      29.492 -88.949 -51.782  1.00 41.800          C  
ATOM  27407  CG  HIS A1695      28.725 -87.895 -51.058  1.00 41.800          C  
ATOM  27408  ND1 HIS A1695      27.443 -88.091 -50.587  1.00 41.800          N  
ATOM  27409  CD2 HIS A1695      29.065 -86.636 -50.712  1.00 41.800          C  
ATOM  27410  CE1 HIS A1695      27.032 -86.993 -49.983  1.00 41.800          C  
ATOM  27411  NE2 HIS A1695      27.997 -86.097 -50.047  1.00 41.800          N  
ATOM  27412  H   HIS A1695      30.896 -90.864 -52.650  1.00 36.070          H  
ATOM  27413  HA  HIS A1695      30.734 -89.431 -50.125  1.00 35.740          H  
ATOM  27414 1HB  HIS A1695      30.248 -88.465 -52.403  1.00 50.160          H  
ATOM  27415 2HB  HIS A1695      28.809 -89.463 -52.459  1.00 50.160          H  
ATOM  27416  HD2 HIS A1695      30.014 -86.141 -50.922  1.00 50.160          H  
ATOM  27417  HE1 HIS A1695      26.066 -86.842 -49.517  1.00 50.160          H  
ATOM  27418  HE2 HIS A1695      27.960 -85.160 -49.669  1.00 50.160          H  
ATOM  27419  N   TYR A1696      28.816 -90.402 -48.887  1.00 29.680          N  
ATOM  27420  CA  TYR A1696      27.802 -91.087 -48.099  1.00 29.820          C  
ATOM  27421  C   TYR A1696      27.160 -90.186 -47.059  1.00 29.720          C  
ATOM  27422  O   TYR A1696      27.848 -89.440 -46.359  1.00 29.550          O  
ATOM  27423  CB  TYR A1696      28.420 -92.308 -47.411  1.00 41.690          C  
ATOM  27424  CG  TYR A1696      27.465 -93.086 -46.534  1.00 41.690          C  
ATOM  27425  CD1 TYR A1696      26.575 -93.972 -47.103  1.00 41.690          C  
ATOM  27426  CD2 TYR A1696      27.491 -92.921 -45.153  1.00 41.690          C  
ATOM  27427  CE1 TYR A1696      25.711 -94.686 -46.305  1.00 41.690          C  
ATOM  27428  CE2 TYR A1696      26.629 -93.641 -44.364  1.00 41.690          C  
ATOM  27429  CZ  TYR A1696      25.744 -94.517 -44.929  1.00 41.690          C  
ATOM  27430  OH  TYR A1696      24.886 -95.241 -44.131  1.00 41.690          O  
ATOM  27431  H   TYR A1696      29.302 -89.610 -48.493  1.00 35.620          H  
ATOM  27432  HA  TYR A1696      27.014 -91.420 -48.775  1.00 35.780          H  
ATOM  27433 1HB  TYR A1696      28.813 -92.988 -48.170  1.00 50.030          H  
ATOM  27434 2HB  TYR A1696      29.261 -91.988 -46.798  1.00 50.030          H  
ATOM  27435  HD1 TYR A1696      26.554 -94.106 -48.185  1.00 50.030          H  
ATOM  27436  HD2 TYR A1696      28.192 -92.224 -44.696  1.00 50.030          H  
ATOM  27437  HE1 TYR A1696      25.008 -95.385 -46.754  1.00 50.030          H  
ATOM  27438  HE2 TYR A1696      26.647 -93.520 -43.294  1.00 50.030          H  
ATOM  27439  HH  TYR A1696      24.342 -95.810 -44.681  1.00 50.030          H  
ATOM  27440  N   ILE A1697      25.841 -90.287 -46.922  1.00 29.920          N  
ATOM  27441  CA  ILE A1697      25.145 -89.532 -45.895  1.00 29.960          C  
ATOM  27442  C   ILE A1697      24.833 -90.430 -44.719  1.00 30.150          C  
ATOM  27443  O   ILE A1697      24.056 -91.376 -44.839  1.00 30.390          O  
ATOM  27444  CB  ILE A1697      23.825 -88.934 -46.432  1.00 41.930          C  
ATOM  27445  CG1 ILE A1697      24.142 -87.985 -47.612  1.00 41.930          C  
ATOM  27446  CG2 ILE A1697      23.054 -88.202 -45.281  1.00 41.930          C  
ATOM  27447  CD1 ILE A1697      22.931 -87.512 -48.404  1.00 41.930          C  
ATOM  27448  H   ILE A1697      25.318 -90.897 -47.536  1.00 35.900          H  
ATOM  27449  HA  ILE A1697      25.787 -88.723 -45.550  1.00 35.950          H  
ATOM  27450  HB  ILE A1697      23.200 -89.737 -46.820  1.00 50.310          H  
ATOM  27451 1HG1 ILE A1697      24.665 -87.113 -47.223  1.00 50.310          H  
ATOM  27452 2HG1 ILE A1697      24.804 -88.504 -48.302  1.00 50.310          H  
ATOM  27453 1HG2 ILE A1697      22.120 -87.799 -45.652  1.00 50.310          H  
ATOM  27454 2HG2 ILE A1697      22.823 -88.901 -44.473  1.00 50.310          H  
ATOM  27455 3HG2 ILE A1697      23.663 -87.391 -44.885  1.00 50.310          H  
ATOM  27456 1HD1 ILE A1697      23.260 -86.860 -49.212  1.00 50.310          H  
ATOM  27457 2HD1 ILE A1697      22.414 -88.374 -48.824  1.00 50.310          H  
ATOM  27458 3HD1 ILE A1697      22.248 -86.965 -47.769  1.00 50.310          H  
ATOM  27459  N   LEU A1698      25.423 -90.107 -43.579  1.00 30.120          N  
ATOM  27460  CA  LEU A1698      25.227 -90.886 -42.375  1.00 30.370          C  
ATOM  27461  C   LEU A1698      24.184 -90.236 -41.500  1.00 30.610          C  
ATOM  27462  O   LEU A1698      24.337 -89.078 -41.110  1.00 30.560          O  
ATOM  27463  CB  LEU A1698      26.543 -90.998 -41.589  1.00 42.420          C  
ATOM  27464  CG  LEU A1698      26.480 -91.727 -40.208  1.00 42.420          C  
ATOM  27465  CD1 LEU A1698      26.103 -93.200 -40.392  1.00 42.420          C  
ATOM  27466  CD2 LEU A1698      27.833 -91.600 -39.528  1.00 42.420          C  
ATOM  27467  H   LEU A1698      26.043 -89.309 -43.563  1.00 36.140          H  
ATOM  27468  HA  LEU A1698      24.876 -91.876 -42.657  1.00 36.440          H  
ATOM  27469 1HB  LEU A1698      27.272 -91.511 -42.205  1.00 50.900          H  
ATOM  27470 2HB  LEU A1698      26.909 -89.990 -41.405  1.00 50.900          H  
ATOM  27471  HG  LEU A1698      25.714 -91.259 -39.576  1.00 50.900          H  
ATOM  27472 1HD1 LEU A1698      26.064 -93.682 -39.415  1.00 50.900          H  
ATOM  27473 2HD1 LEU A1698      25.129 -93.288 -40.862  1.00 50.900          H  
ATOM  27474 3HD1 LEU A1698      26.848 -93.695 -41.006  1.00 50.900          H  
ATOM  27475 1HD2 LEU A1698      27.796 -92.094 -38.555  1.00 50.900          H  
ATOM  27476 2HD2 LEU A1698      28.603 -92.068 -40.144  1.00 50.900          H  
ATOM  27477 3HD2 LEU A1698      28.069 -90.545 -39.389  1.00 50.900          H  
ATOM  27478  N   ALA A1699      23.116 -90.965 -41.214  1.00 30.950          N  
ATOM  27479  CA  ALA A1699      22.075 -90.440 -40.352  1.00 31.250          C  
ATOM  27480  C   ALA A1699      22.448 -90.731 -38.905  1.00 31.390          C  
ATOM  27481  O   ALA A1699      23.054 -91.763 -38.607  1.00 31.510          O  
ATOM  27482  CB  ALA A1699      20.717 -91.033 -40.694  1.00 43.630          C  
ATOM  27483  H   ALA A1699      23.044 -91.899 -41.592  1.00 37.140          H  
ATOM  27484  HA  ALA A1699      22.027 -89.358 -40.485  1.00 37.500          H  
ATOM  27485 1HB  ALA A1699      19.963 -90.601 -40.036  1.00 52.360          H  
ATOM  27486 2HB  ALA A1699      20.474 -90.794 -41.730  1.00 52.360          H  
ATOM  27487 3HB  ALA A1699      20.744 -92.111 -40.563  1.00 52.360          H  
ATOM  27488  N   ASN A1700      22.011 -89.858 -38.010  1.00 31.460          N  
ATOM  27489  CA  ASN A1700      22.203 -89.998 -36.573  1.00 31.640          C  
ATOM  27490  C   ASN A1700      20.865 -90.103 -35.854  1.00 31.780          C  
ATOM  27491  O   ASN A1700      20.703 -89.616 -34.733  1.00 31.880          O  
ATOM  27492  CB  ASN A1700      23.025 -88.843 -36.041  1.00 44.220          C  
ATOM  27493  CG  ASN A1700      24.452 -88.892 -36.523  1.00 44.220          C  
ATOM  27494  OD1 ASN A1700      25.237 -89.733 -36.062  1.00 44.220          O  
ATOM  27495  ND2 ASN A1700      24.809 -88.017 -37.428  1.00 44.220          N  
ATOM  27496  H   ASN A1700      21.534 -89.027 -38.364  1.00 37.750          H  
ATOM  27497  HA  ASN A1700      22.743 -90.925 -36.382  1.00 37.970          H  
ATOM  27498 1HB  ASN A1700      22.578 -87.902 -36.363  1.00 53.070          H  
ATOM  27499 2HB  ASN A1700      23.019 -88.858 -34.953  1.00 53.070          H  
ATOM  27500 1HD2 ASN A1700      25.744 -88.016 -37.781  1.00 53.070          H  
ATOM  27501 2HD2 ASN A1700      24.148 -87.353 -37.778  1.00 53.070          H  
ATOM  27502  N   ARG A1701      19.893 -90.692 -36.537  1.00 31.840          N  
ATOM  27503  CA  ARG A1701      18.554 -90.881 -36.007  1.00 32.050          C  
ATOM  27504  C   ARG A1701      18.532 -92.026 -35.008  1.00 32.470          C  
ATOM  27505  O   ARG A1701      19.387 -92.912 -35.050  1.00 33.040          O  
ATOM  27506  CB  ARG A1701      17.577 -91.137 -37.141  1.00 44.790          C  
ATOM  27507  CG  ARG A1701      17.746 -92.464 -37.859  1.00 44.790          C  
ATOM  27508  CD  ARG A1701      16.765 -92.612 -38.958  1.00 44.790          C  
ATOM  27509  NE  ARG A1701      16.941 -93.865 -39.692  1.00 44.790          N  
ATOM  27510  CZ  ARG A1701      16.394 -95.059 -39.354  1.00 44.790          C  
ATOM  27511  NH1 ARG A1701      15.630 -95.178 -38.283  1.00 44.790          N  
ATOM  27512  NH2 ARG A1701      16.633 -96.119 -40.113  1.00 44.790          N  
ATOM  27513  H   ARG A1701      20.116 -91.045 -37.457  1.00 38.210          H  
ATOM  27514  HA  ARG A1701      18.246 -89.981 -35.480  1.00 38.460          H  
ATOM  27515 1HB  ARG A1701      16.560 -91.100 -36.756  1.00 53.740          H  
ATOM  27516 2HB  ARG A1701      17.675 -90.344 -37.884  1.00 53.740          H  
ATOM  27517 1HG  ARG A1701      18.752 -92.553 -38.266  1.00 53.740          H  
ATOM  27518 2HG  ARG A1701      17.570 -93.268 -37.150  1.00 53.740          H  
ATOM  27519 1HD  ARG A1701      15.754 -92.576 -38.558  1.00 53.740          H  
ATOM  27520 2HD  ARG A1701      16.898 -91.789 -39.662  1.00 53.740          H  
ATOM  27521  HE  ARG A1701      17.515 -93.834 -40.526  1.00 53.740          H  
ATOM  27522 1HH1 ARG A1701      15.440 -94.374 -37.699  1.00 53.740          H  
ATOM  27523 2HH1 ARG A1701      15.225 -96.072 -38.048  1.00 53.740          H  
ATOM  27524 1HH2 ARG A1701      17.216 -96.032 -40.935  1.00 53.740          H  
ATOM  27525 2HH2 ARG A1701      16.233 -97.015 -39.876  1.00 53.740          H  
ATOM  27526  N   SER A1702      17.549 -92.008 -34.115  1.00 32.260          N  
ATOM  27527  CA  SER A1702      17.376 -93.067 -33.135  1.00 32.660          C  
ATOM  27528  C   SER A1702      17.070 -94.411 -33.774  1.00 32.540          C  
ATOM  27529  O   SER A1702      16.299 -94.503 -34.734  1.00 32.580          O  
ATOM  27530  CB  SER A1702      16.251 -92.713 -32.182  1.00 45.560          C  
ATOM  27531  OG  SER A1702      16.548 -91.555 -31.446  1.00 45.560          O  
ATOM  27532  H   SER A1702      16.898 -91.237 -34.103  1.00 38.710          H  
ATOM  27533  HA  SER A1702      18.303 -93.162 -32.568  1.00 39.190          H  
ATOM  27534 1HB  SER A1702      15.334 -92.562 -32.746  1.00 54.680          H  
ATOM  27535 2HB  SER A1702      16.081 -93.549 -31.501  1.00 54.680          H  
ATOM  27536  HG  SER A1702      15.795 -91.411 -30.867  1.00 54.680          H  
ATOM  27537  N   MET A1703      17.619 -95.461 -33.181  1.00 32.460          N  
ATOM  27538  CA  MET A1703      17.375 -96.825 -33.615  1.00 32.400          C  
ATOM  27539  C   MET A1703      16.325 -97.443 -32.698  1.00 32.270          C  
ATOM  27540  O   MET A1703      16.237 -97.037 -31.538  1.00 32.130          O  
ATOM  27541  CB  MET A1703      18.675 -97.627 -33.550  1.00 45.380          C  
ATOM  27542  CG  MET A1703      19.788 -97.146 -34.478  1.00 45.380          C  
ATOM  27543  SD  MET A1703      19.433 -97.420 -36.231  1.00 45.380          S  
ATOM  27544  CE  MET A1703      18.984 -95.786 -36.795  1.00 45.380          C  
ATOM  27545  H   MET A1703      18.237 -95.296 -32.398  1.00 38.950          H  
ATOM  27546  HA  MET A1703      17.007 -96.792 -34.633  1.00 38.880          H  
ATOM  27547 1HB  MET A1703      19.065 -97.583 -32.537  1.00 54.460          H  
ATOM  27548 2HB  MET A1703      18.482 -98.676 -33.765  1.00 54.460          H  
ATOM  27549 1HG  MET A1703      19.937 -96.073 -34.328  1.00 54.460          H  
ATOM  27550 2HG  MET A1703      20.719 -97.655 -34.231  1.00 54.460          H  
ATOM  27551 1HE  MET A1703      18.765 -95.821 -37.852  1.00 54.460          H  
ATOM  27552 2HE  MET A1703      18.118 -95.435 -36.261  1.00 54.460          H  
ATOM  27553 3HE  MET A1703      19.813 -95.096 -36.621  1.00 54.460          H  
ATOM  27554  N   PRO A1704      15.490 -98.372 -33.188  1.00 32.380          N  
ATOM  27555  CA  PRO A1704      14.523 -99.128 -32.416  1.00 32.330          C  
ATOM  27556  C   PRO A1704      15.239-100.147 -31.552  1.00 32.390          C  
ATOM  27557  O   PRO A1704      16.337-100.578 -31.900  1.00 32.800          O  
ATOM  27558  CB  PRO A1704      13.675 -99.804 -33.497  1.00 48.490          C  
ATOM  27559  CG  PRO A1704      14.613 -99.940 -34.683  1.00 48.490          C  
ATOM  27560  CD  PRO A1704      15.502 -98.708 -34.630  1.00 48.490          C  
ATOM  27561  HA  PRO A1704      13.924 -98.440 -31.801  1.00 38.800          H  
ATOM  27562 1HB  PRO A1704      13.320-100.783 -33.124  1.00 58.190          H  
ATOM  27563 2HB  PRO A1704      12.784 -99.200 -33.714  1.00 58.190          H  
ATOM  27564 1HG  PRO A1704      15.193-100.874 -34.591  1.00 58.190          H  
ATOM  27565 2HG  PRO A1704      14.037-100.017 -35.618  1.00 58.190          H  
ATOM  27566 1HD  PRO A1704      16.504 -98.990 -34.972  1.00 58.190          H  
ATOM  27567 2HD  PRO A1704      15.066 -97.891 -35.226  1.00 58.190          H  
ATOM  27568  N   LEU A1705      14.606-100.560 -30.466  1.00 32.050          N  
ATOM  27569  CA  LEU A1705      15.157-101.617 -29.634  1.00 32.140          C  
ATOM  27570  C   LEU A1705      14.682-102.970 -30.153  1.00 32.000          C  
ATOM  27571  O   LEU A1705      13.585-103.079 -30.703  1.00 31.750          O  
ATOM  27572  CB  LEU A1705      14.747-101.380 -28.171  1.00 44.960          C  
ATOM  27573  CG  LEU A1705      15.252-100.034 -27.526  1.00 44.960          C  
ATOM  27574  CD1 LEU A1705      14.620 -99.859 -26.158  1.00 44.960          C  
ATOM  27575  CD2 LEU A1705      16.777-100.063 -27.380  1.00 44.960          C  
ATOM  27576  H   LEU A1705      13.716-100.149 -30.227  1.00 38.460          H  
ATOM  27577  HA  LEU A1705      16.242-101.605 -29.714  1.00 38.570          H  
ATOM  27578 1HB  LEU A1705      13.682-101.377 -28.120  1.00 53.950          H  
ATOM  27579 2HB  LEU A1705      15.121-102.207 -27.565  1.00 53.950          H  
ATOM  27580  HG  LEU A1705      14.962 -99.190 -28.154  1.00 53.950          H  
ATOM  27581 1HD1 LEU A1705      14.968 -98.925 -25.705  1.00 53.950          H  
ATOM  27582 2HD1 LEU A1705      13.545 -99.821 -26.253  1.00 53.950          H  
ATOM  27583 3HD1 LEU A1705      14.900-100.676 -25.541  1.00 53.950          H  
ATOM  27584 1HD2 LEU A1705      17.109 -99.128 -26.925  1.00 53.950          H  
ATOM  27585 2HD2 LEU A1705      17.073-100.900 -26.744  1.00 53.950          H  
ATOM  27586 3HD2 LEU A1705      17.251-100.165 -28.352  1.00 53.950          H  
ATOM  27587  N   ASP A1706      15.511-103.995 -29.967  1.00 32.240          N  
ATOM  27588  CA  ASP A1706      15.276-105.372 -30.389  1.00 32.240          C  
ATOM  27589  C   ASP A1706      14.961-106.376 -29.274  1.00 32.350          C  
ATOM  27590  O   ASP A1706      15.346-107.545 -29.363  1.00 32.260          O  
ATOM  27591  CB  ASP A1706      16.494-105.828 -31.186  1.00 45.140          C  
ATOM  27592  CG  ASP A1706      17.778-105.684 -30.367  1.00 45.140          C  
ATOM  27593  OD1 ASP A1706      17.746-104.943 -29.378  1.00 45.140          O  
ATOM  27594  OD2 ASP A1706      18.779-106.256 -30.733  1.00 45.140          O  
ATOM  27595  H   ASP A1706      16.414-103.834 -29.507  1.00 38.690          H  
ATOM  27596  HA  ASP A1706      14.421-105.364 -31.067  1.00 38.690          H  
ATOM  27597 1HB  ASP A1706      16.373-106.872 -31.479  1.00 54.160          H  
ATOM  27598 2HB  ASP A1706      16.581-105.235 -32.096  1.00 54.160          H  
ATOM  27599  N   THR A1707      14.268-105.934 -28.236  1.00 32.610          N  
ATOM  27600  CA  THR A1707      13.967-106.810 -27.109  1.00 32.840          C  
ATOM  27601  C   THR A1707      12.705-107.671 -27.248  1.00 32.890          C  
ATOM  27602  O   THR A1707      12.033-107.680 -28.281  1.00 32.930          O  
ATOM  27603  CB  THR A1707      13.908-106.014 -25.800  1.00 45.880          C  
ATOM  27604  OG1 THR A1707      13.842-106.945 -24.706  1.00 45.880          O  
ATOM  27605  CG2 THR A1707      12.709-105.069 -25.791  1.00 45.880          C  
ATOM  27606  H   THR A1707      13.970-104.972 -28.227  1.00 39.130          H  
ATOM  27607  HA  THR A1707      14.804-107.500 -27.008  1.00 39.410          H  
ATOM  27608  HB  THR A1707      14.822-105.425 -25.698  1.00 55.060          H  
ATOM  27609  HG1 THR A1707      13.972-106.464 -23.875  1.00 55.060          H  
ATOM  27610 1HG2 THR A1707      12.685-104.514 -24.864  1.00 55.060          H  
ATOM  27611 2HG2 THR A1707      12.800-104.378 -26.618  1.00 55.060          H  
ATOM  27612 3HG2 THR A1707      11.790-105.634 -25.896  1.00 55.060          H  
ATOM  27613  N   ASP A1708      12.444-108.432 -26.185  1.00 32.980          N  
ATOM  27614  CA  ASP A1708      11.385-109.441 -26.062  1.00 33.120          C  
ATOM  27615  C   ASP A1708       9.930-108.937 -26.093  1.00 32.910          C  
ATOM  27616  O   ASP A1708       9.623-107.796 -25.723  1.00 32.980          O  
ATOM  27617  CB  ASP A1708      11.593-110.267 -24.788  1.00 46.310          C  
ATOM  27618  CG  ASP A1708      10.842-111.603 -24.830  1.00 46.310          C  
ATOM  27619  OD1 ASP A1708      11.385-112.540 -25.360  1.00 46.310          O  
ATOM  27620  OD2 ASP A1708       9.705-111.652 -24.405  1.00 46.310          O  
ATOM  27621  H   ASP A1708      13.062-108.286 -25.391  1.00 39.580          H  
ATOM  27622  HA  ASP A1708      11.502-110.122 -26.906  1.00 39.740          H  
ATOM  27623 1HB  ASP A1708      12.657-110.469 -24.658  1.00 55.570          H  
ATOM  27624 2HB  ASP A1708      11.262-109.694 -23.920  1.00 55.570          H  
ATOM  27625  N   GLU A1709       9.022-109.854 -26.457  1.00 32.770          N  
ATOM  27626  CA  GLU A1709       7.579-109.606 -26.500  1.00 32.640          C  
ATOM  27627  C   GLU A1709       7.036-109.209 -25.124  1.00 33.080          C  
ATOM  27628  O   GLU A1709       6.036-108.490 -25.038  1.00 33.260          O  
ATOM  27629  CB  GLU A1709       6.839-110.836 -27.020  1.00 45.750          C  
ATOM  27630  CG  GLU A1709       7.070-111.119 -28.502  1.00 45.750          C  
ATOM  27631  CD  GLU A1709       6.355-112.348 -28.989  1.00 45.750          C  
ATOM  27632  OE1 GLU A1709       5.785-113.038 -28.178  1.00 45.750          O  
ATOM  27633  OE2 GLU A1709       6.380-112.598 -30.169  1.00 45.750          O  
ATOM  27634  H   GLU A1709       9.350-110.780 -26.716  1.00 39.320          H  
ATOM  27635  HA  GLU A1709       7.394-108.783 -27.193  1.00 39.170          H  
ATOM  27636 1HB  GLU A1709       7.156-111.713 -26.453  1.00 54.900          H  
ATOM  27637 2HB  GLU A1709       5.769-110.710 -26.861  1.00 54.900          H  
ATOM  27638 1HG  GLU A1709       6.723-110.255 -29.076  1.00 54.900          H  
ATOM  27639 2HG  GLU A1709       8.138-111.228 -28.678  1.00 54.900          H  
ATOM  27640  N   GLU A1710       7.643-109.717 -24.042  1.00 33.310          N  
ATOM  27641  CA  GLU A1710       7.211-109.332 -22.704  1.00 33.770          C  
ATOM  27642  C   GLU A1710       7.343-107.820 -22.512  1.00 33.990          C  
ATOM  27643  O   GLU A1710       6.562-107.215 -21.773  1.00 34.360          O  
ATOM  27644  CB  GLU A1710       7.990-110.060 -21.605  1.00 47.090          C  
ATOM  27645  CG  GLU A1710       7.486-109.737 -20.172  1.00 47.090          C  
ATOM  27646  CD  GLU A1710       8.147-110.540 -19.086  1.00 47.090          C  
ATOM  27647  OE1 GLU A1710       8.936-111.399 -19.389  1.00 47.090          O  
ATOM  27648  OE2 GLU A1710       7.866-110.279 -17.943  1.00 47.090          O  
ATOM  27649  H   GLU A1710       8.426-110.385 -24.145  1.00 39.970          H  
ATOM  27650  HA  GLU A1710       6.160-109.594 -22.598  1.00 40.520          H  
ATOM  27651 1HB  GLU A1710       7.920-111.137 -21.762  1.00 56.510          H  
ATOM  27652 2HB  GLU A1710       9.044-109.788 -21.667  1.00 56.510          H  
ATOM  27653 1HG  GLU A1710       7.668-108.683 -19.964  1.00 56.510          H  
ATOM  27654 2HG  GLU A1710       6.409-109.900 -20.131  1.00 56.510          H  
ATOM  27655  N   GLU A1711       8.360-107.204 -23.116  1.00 33.840          N  
ATOM  27656  CA  GLU A1711       8.557-105.785 -22.959  1.00 34.090          C  
ATOM  27657  C   GLU A1711       7.498-105.041 -23.771  1.00 34.080          C  
ATOM  27658  O   GLU A1711       6.964-104.029 -23.315  1.00 34.430          O  
ATOM  27659  CB  GLU A1711       9.958-105.424 -23.392  1.00 47.630          C  
ATOM  27660  CG  GLU A1711      11.079-105.978 -22.505  1.00 47.630          C  
ATOM  27661  CD  GLU A1711      11.108-105.338 -21.149  1.00 47.630          C  
ATOM  27662  OE1 GLU A1711      10.429-104.350 -20.980  1.00 47.630          O  
ATOM  27663  OE2 GLU A1711      11.890-105.725 -20.320  1.00 47.630          O  
ATOM  27664  H   GLU A1711       8.994-107.698 -23.742  1.00 40.610          H  
ATOM  27665  HA  GLU A1711       8.433-105.526 -21.906  1.00 40.910          H  
ATOM  27666 1HB  GLU A1711      10.115-105.743 -24.404  1.00 57.150          H  
ATOM  27667 2HB  GLU A1711      10.039-104.376 -23.369  1.00 57.150          H  
ATOM  27668 1HG  GLU A1711      10.929-107.053 -22.394  1.00 57.150          H  
ATOM  27669 2HG  GLU A1711      12.027-105.828 -22.990  1.00 57.150          H  
ATOM  27670  N   GLU A1712       7.135-105.586 -24.947  1.00 33.740          N  
ATOM  27671  CA  GLU A1712       6.072-104.967 -25.757  1.00 33.790          C  
ATOM  27672  C   GLU A1712       4.771-104.976 -24.931  1.00 34.110          C  
ATOM  27673  O   GLU A1712       3.957-104.043 -24.977  1.00 34.470          O  
ATOM  27674  CB  GLU A1712       5.852-105.725 -27.070  1.00 47.290          C  
ATOM  27675  CG  GLU A1712       6.986-105.630 -28.081  1.00 47.290          C  
ATOM  27676  CD  GLU A1712       6.696-106.422 -29.335  1.00 47.290          C  
ATOM  27677  OE1 GLU A1712       5.756-107.178 -29.320  1.00 47.290          O  
ATOM  27678  OE2 GLU A1712       7.399-106.262 -30.303  1.00 47.290          O  
ATOM  27679  H   GLU A1712       7.672-106.395 -25.284  1.00 40.490          H  
ATOM  27680  HA  GLU A1712       6.344-103.933 -25.979  1.00 40.550          H  
ATOM  27681 1HB  GLU A1712       5.681-106.775 -26.861  1.00 56.740          H  
ATOM  27682 2HB  GLU A1712       4.955-105.343 -27.555  1.00 56.740          H  
ATOM  27683 1HG  GLU A1712       7.130-104.592 -28.337  1.00 56.740          H  
ATOM  27684 2HG  GLU A1712       7.905-106.000 -27.619  1.00 56.740          H  
ATOM  27685  N   TRP A1713       4.572-106.063 -24.181  1.00 34.040          N  
ATOM  27686  CA  TRP A1713       3.425-106.201 -23.294  1.00 34.420          C  
ATOM  27687  C   TRP A1713       3.498-105.080 -22.265  1.00 35.030          C  
ATOM  27688  O   TRP A1713       2.498-104.395 -22.029  1.00 35.470          O  
ATOM  27689  CB  TRP A1713       3.402-107.585 -22.644  1.00 48.040          C  
ATOM  27690  CG  TRP A1713       2.246-107.890 -21.750  1.00 48.040          C  
ATOM  27691  CD1 TRP A1713       1.069-107.206 -21.583  1.00 48.040          C  
ATOM  27692  CD2 TRP A1713       2.168-109.037 -20.881  1.00 48.040          C  
ATOM  27693  NE1 TRP A1713       0.280-107.857 -20.666  1.00 48.040          N  
ATOM  27694  CE2 TRP A1713       0.937-108.979 -20.231  1.00 48.040          C  
ATOM  27695  CE3 TRP A1713       3.036-110.103 -20.614  1.00 48.040          C  
ATOM  27696  CZ2 TRP A1713       0.544-109.945 -19.322  1.00 48.040          C  
ATOM  27697  CZ3 TRP A1713       2.640-111.073 -19.710  1.00 48.040          C  
ATOM  27698  CH2 TRP A1713       1.425-110.997 -19.081  1.00 48.040          C  
ATOM  27699  H   TRP A1713       5.248-106.831 -24.269  1.00 40.850          H  
ATOM  27700  HA  TRP A1713       2.516-106.076 -23.872  1.00 41.300          H  
ATOM  27701 1HB  TRP A1713       3.448-108.344 -23.422  1.00 57.640          H  
ATOM  27702 2HB  TRP A1713       4.275-107.706 -22.047  1.00 57.640          H  
ATOM  27703  HD1 TRP A1713       0.791-106.285 -22.095  1.00 57.640          H  
ATOM  27704  HE1 TRP A1713      -0.641-107.578 -20.358  1.00 57.640          H  
ATOM  27705  HE3 TRP A1713       4.003-110.170 -21.108  1.00 57.640          H  
ATOM  27706  HZ2 TRP A1713      -0.417-109.902 -18.811  1.00 57.640          H  
ATOM  27707  HZ3 TRP A1713       3.321-111.898 -19.508  1.00 57.640          H  
ATOM  27708  HH2 TRP A1713       1.146-111.776 -18.372  1.00 57.640          H  
ATOM  27709  N   GLY A1714       4.690-104.879 -21.680  1.00 35.110          N  
ATOM  27710  CA  GLY A1714       4.924-103.802 -20.721  1.00 35.720          C  
ATOM  27711  C   GLY A1714       4.611-102.415 -21.293  1.00 35.980          C  
ATOM  27712  O   GLY A1714       4.138-101.546 -20.559  1.00 36.480          O  
ATOM  27713  H   GLY A1714       5.453-105.534 -21.875  1.00 42.130          H  
ATOM  27714 1HA  GLY A1714       4.307-103.960 -19.844  1.00 42.860          H  
ATOM  27715 2HA  GLY A1714       5.964-103.840 -20.397  1.00 42.860          H  
ATOM  27716  N   GLU A1715       4.860-102.185 -22.590  1.00 35.710          N  
ATOM  27717  CA  GLU A1715       4.501-100.883 -23.148  1.00 35.980          C  
ATOM  27718  C   GLU A1715       2.984-100.696 -23.100  1.00 36.030          C  
ATOM  27719  O   GLU A1715       2.488 -99.622 -22.775  1.00 36.470          O  
ATOM  27720  CB  GLU A1715       4.945-100.716 -24.613  1.00 50.260          C  
ATOM  27721  CG  GLU A1715       6.426-100.579 -24.842  1.00 50.260          C  
ATOM  27722  CD  GLU A1715       6.813-100.409 -26.318  1.00 50.260          C  
ATOM  27723  OE1 GLU A1715       6.092-100.852 -27.176  1.00 50.260          O  
ATOM  27724  OE2 GLU A1715       7.821 -99.792 -26.581  1.00 50.260          O  
ATOM  27725  H   GLU A1715       5.330-102.910 -23.139  1.00 42.850          H  
ATOM  27726  HA  GLU A1715       4.975-100.112 -22.553  1.00 43.180          H  
ATOM  27727 1HB  GLU A1715       4.598-101.568 -25.193  1.00 60.320          H  
ATOM  27728 2HB  GLU A1715       4.469 -99.826 -25.027  1.00 60.320          H  
ATOM  27729 1HG  GLU A1715       6.751 -99.717 -24.301  1.00 60.320          H  
ATOM  27730 2HG  GLU A1715       6.927-101.447 -24.424  1.00 60.320          H  
ATOM  27731  N   ARG A1716       2.251-101.767 -23.425  1.00 35.630          N  
ATOM  27732  CA  ARG A1716       0.789-101.750 -23.468  1.00 35.700          C  
ATOM  27733  C   ARG A1716       0.047-101.735 -22.118  1.00 35.840          C  
ATOM  27734  O   ARG A1716      -0.995-101.079 -22.000  1.00 36.030          O  
ATOM  27735  CB  ARG A1716       0.282-102.942 -24.260  1.00 49.950          C  
ATOM  27736  CG  ARG A1716       0.591-102.886 -25.745  1.00 49.950          C  
ATOM  27737  CD  ARG A1716      -0.181-103.895 -26.520  1.00 49.950          C  
ATOM  27738  NE  ARG A1716       0.090-105.279 -26.089  1.00 49.950          N  
ATOM  27739  CZ  ARG A1716       1.107-106.060 -26.516  1.00 49.950          C  
ATOM  27740  NH1 ARG A1716       2.000-105.606 -27.365  1.00 49.950          N  
ATOM  27741  NH2 ARG A1716       1.207-107.305 -26.068  1.00 49.950          N  
ATOM  27742  H   ARG A1716       2.761-102.609 -23.720  1.00 42.760          H  
ATOM  27743  HA  ARG A1716       0.497-100.860 -24.014  1.00 42.840          H  
ATOM  27744 1HB  ARG A1716       0.731-103.852 -23.864  1.00 59.940          H  
ATOM  27745 2HB  ARG A1716      -0.797-103.026 -24.142  1.00 59.940          H  
ATOM  27746 1HG  ARG A1716       0.342-101.894 -26.134  1.00 59.940          H  
ATOM  27747 2HG  ARG A1716       1.655-103.068 -25.893  1.00 59.940          H  
ATOM  27748 1HD  ARG A1716      -1.246-103.703 -26.384  1.00 59.940          H  
ATOM  27749 2HD  ARG A1716       0.060-103.800 -27.578  1.00 59.940          H  
ATOM  27750  HE  ARG A1716      -0.565-105.692 -25.439  1.00 59.940          H  
ATOM  27751 1HH1 ARG A1716       1.946-104.658 -27.712  1.00 59.940          H  
ATOM  27752 2HH1 ARG A1716       2.755-106.216 -27.661  1.00 59.940          H  
ATOM  27753 1HH2 ARG A1716       0.521-107.667 -25.417  1.00 59.940          H  
ATOM  27754 2HH2 ARG A1716       1.966-107.897 -26.384  1.00 59.940          H  
ATOM  27755  N   ARG A1717       0.519-102.505 -21.129  1.00 35.800          N  
ATOM  27756  CA  ARG A1717      -0.208-102.653 -19.857  1.00 35.980          C  
ATOM  27757  C   ARG A1717       0.634-102.654 -18.578  1.00 36.070          C  
ATOM  27758  O   ARG A1717       1.864-102.712 -18.577  1.00 36.130          O  
ATOM  27759  CB  ARG A1717      -1.074-103.922 -19.885  1.00 50.300          C  
ATOM  27760  CG  ARG A1717      -2.229-103.925 -20.942  1.00 50.300          C  
ATOM  27761  CD  ARG A1717      -3.334-102.966 -20.558  1.00 50.300          C  
ATOM  27762  NE  ARG A1717      -4.482-103.003 -21.461  1.00 50.300          N  
ATOM  27763  CZ  ARG A1717      -4.604-102.238 -22.580  1.00 50.300          C  
ATOM  27764  NH1 ARG A1717      -3.634-101.410 -22.939  1.00 50.300          N  
ATOM  27765  NH2 ARG A1717      -5.700-102.305 -23.323  1.00 50.300          N  
ATOM  27766  H   ARG A1717       1.381-103.038 -21.292  1.00 42.960          H  
ATOM  27767  HA  ARG A1717      -0.874-101.799 -19.774  1.00 43.180          H  
ATOM  27768 1HB  ARG A1717      -0.433-104.777 -20.095  1.00 60.360          H  
ATOM  27769 2HB  ARG A1717      -1.521-104.087 -18.908  1.00 60.360          H  
ATOM  27770 1HG  ARG A1717      -1.861-103.672 -21.922  1.00 60.360          H  
ATOM  27771 2HG  ARG A1717      -2.659-104.922 -20.983  1.00 60.360          H  
ATOM  27772 1HD  ARG A1717      -3.690-103.235 -19.564  1.00 60.360          H  
ATOM  27773 2HD  ARG A1717      -2.968-101.948 -20.527  1.00 60.360          H  
ATOM  27774  HE  ARG A1717      -5.255-103.625 -21.221  1.00 60.360          H  
ATOM  27775 1HH1 ARG A1717      -2.759-101.323 -22.408  1.00 60.360          H  
ATOM  27776 2HH1 ARG A1717      -3.734-100.812 -23.760  1.00 60.360          H  
ATOM  27777 1HH2 ARG A1717      -6.481-102.936 -23.064  1.00 60.360          H  
ATOM  27778 2HH2 ARG A1717      -5.784-101.735 -24.148  1.00 60.360          H  
ATOM  27779  N   ASP A1718      -0.035-102.573 -17.431  1.00 36.130          N  
ATOM  27780  CA  ASP A1718       0.739-102.580 -16.207  1.00 36.270          C  
ATOM  27781  C   ASP A1718       1.195-104.001 -15.873  1.00 36.240          C  
ATOM  27782  O   ASP A1718       0.458-104.831 -15.313  1.00 36.570          O  
ATOM  27783  CB  ASP A1718      -0.043-101.984 -15.035  1.00 50.720          C  
ATOM  27784  CG  ASP A1718       0.824-101.882 -13.785  1.00 50.720          C  
ATOM  27785  OD1 ASP A1718       1.967-102.342 -13.847  1.00 50.720          O  
ATOM  27786  OD2 ASP A1718       0.370-101.361 -12.792  1.00 50.720          O  
ATOM  27787  H   ASP A1718      -1.041-102.503 -17.401  1.00 43.360          H  
ATOM  27788  HA  ASP A1718       1.629-101.965 -16.360  1.00 43.520          H  
ATOM  27789 1HB  ASP A1718      -0.400-100.987 -15.298  1.00 60.870          H  
ATOM  27790 2HB  ASP A1718      -0.913-102.597 -14.816  1.00 60.870          H  
ATOM  27791  N   THR A1719       2.438-104.265 -16.259  1.00 35.910          N  
ATOM  27792  CA  THR A1719       3.105-105.547 -16.119  1.00 35.900          C  
ATOM  27793  C   THR A1719       4.048-105.542 -14.927  1.00 36.170          C  
ATOM  27794  O   THR A1719       4.803-106.489 -14.704  1.00 35.950          O  
ATOM  27795  CB  THR A1719       3.895-105.918 -17.385  1.00 50.260          C  
ATOM  27796  OG1 THR A1719       4.869-104.895 -17.656  1.00 50.260          O  
ATOM  27797  CG2 THR A1719       2.938-106.095 -18.571  1.00 50.260          C  
ATOM  27798  H   THR A1719       2.910-103.517 -16.769  1.00 43.090          H  
ATOM  27799  HA  THR A1719       2.344-106.308 -15.955  1.00 43.080          H  
ATOM  27800  HB  THR A1719       4.417-106.836 -17.220  1.00 60.320          H  
ATOM  27801  HG1 THR A1719       5.586-104.954 -17.013  1.00 60.320          H  
ATOM  27802 1HG2 THR A1719       3.508-106.370 -19.451  1.00 60.320          H  
ATOM  27803 2HG2 THR A1719       2.223-106.881 -18.343  1.00 60.320          H  
ATOM  27804 3HG2 THR A1719       2.403-105.175 -18.766  1.00 60.320          H  
ATOM  27805  N   ASN A1720       3.971-104.502 -14.088  1.00 36.710          N  
ATOM  27806  CA  ASN A1720       4.867-104.392 -12.933  1.00 37.070          C  
ATOM  27807  C   ASN A1720       4.364-105.302 -11.827  1.00 37.150          C  
ATOM  27808  O   ASN A1720       5.012-105.501 -10.797  1.00 37.520          O  
ATOM  27809  CB  ASN A1720       4.914-102.962 -12.459  1.00 51.750          C  
ATOM  27810  CG  ASN A1720       5.550-102.100 -13.456  1.00 51.750          C  
ATOM  27811  OD1 ASN A1720       6.779-102.082 -13.626  1.00 51.750          O  
ATOM  27812  ND2 ASN A1720       4.704-101.409 -14.173  1.00 51.750          N  
ATOM  27813  H   ASN A1720       3.283-103.745 -14.265  1.00 44.050          H  
ATOM  27814  HA  ASN A1720       5.866-104.724 -13.217  1.00 44.480          H  
ATOM  27815 1HB  ASN A1720       3.900-102.601 -12.272  1.00 62.100          H  
ATOM  27816 2HB  ASN A1720       5.467-102.897 -11.525  1.00 62.100          H  
ATOM  27817 1HD2 ASN A1720       5.007-100.806 -14.921  1.00 62.100          H  
ATOM  27818 2HD2 ASN A1720       3.705-101.518 -13.986  1.00 62.100          H  
ATOM  27819  N   ARG A1721       3.183-105.841 -12.084  1.00 36.860          N  
ATOM  27820  CA  ARG A1721       2.453-106.761 -11.255  1.00 36.980          C  
ATOM  27821  C   ARG A1721       2.812-108.208 -11.587  1.00 36.850          C  
ATOM  27822  O   ARG A1721       2.273-109.121 -10.980  1.00 36.870          O  
ATOM  27823  CB  ARG A1721       0.965-106.563 -11.470  1.00 51.720          C  
ATOM  27824  CG  ARG A1721       0.451-105.186 -11.077  1.00 51.720          C  
ATOM  27825  CD  ARG A1721      -0.993-105.017 -11.382  1.00 51.720          C  
ATOM  27826  NE  ARG A1721      -1.266-105.047 -12.830  1.00 51.720          N  
ATOM  27827  CZ  ARG A1721      -2.475-105.110 -13.405  1.00 51.720          C  
ATOM  27828  NH1 ARG A1721      -3.593-105.149 -12.695  1.00 51.720          N  
ATOM  27829  NH2 ARG A1721      -2.496-105.136 -14.717  1.00 51.720          N  
ATOM  27830  H   ARG A1721       2.764-105.571 -12.960  1.00 44.230          H  
ATOM  27831  HA  ARG A1721       2.701-106.562 -10.214  1.00 44.380          H  
ATOM  27832 1HB  ARG A1721       0.734-106.724 -12.523  1.00 62.070          H  
ATOM  27833 2HB  ARG A1721       0.412-107.305 -10.894  1.00 62.070          H  
ATOM  27834 1HG  ARG A1721       0.603-105.034 -10.011  1.00 62.070          H  
ATOM  27835 2HG  ARG A1721       1.000-104.420 -11.636  1.00 62.070          H  
ATOM  27836 1HD  ARG A1721      -1.558-105.817 -10.907  1.00 62.070          H  
ATOM  27837 2HD  ARG A1721      -1.320-104.052 -10.996  1.00 62.070          H  
ATOM  27838  HE  ARG A1721      -0.472-105.015 -13.493  1.00 62.070          H  
ATOM  27839 1HH1 ARG A1721      -3.558-105.129 -11.688  1.00 62.070          H  
ATOM  27840 2HH1 ARG A1721      -4.488-105.199 -13.163  1.00 62.070          H  
ATOM  27841 1HH2 ARG A1721      -1.580-105.117 -15.200  1.00 62.070          H  
ATOM  27842 2HH2 ARG A1721      -3.363-105.188 -15.226  1.00 62.070          H  
ATOM  27843  N   LEU A1722       3.653-108.436 -12.598  1.00 36.770          N  
ATOM  27844  CA  LEU A1722       3.976-109.808 -12.961  1.00 36.720          C  
ATOM  27845  C   LEU A1722       5.163-110.294 -12.167  1.00 36.960          C  
ATOM  27846  O   LEU A1722       6.057-109.515 -11.822  1.00 37.130          O  
ATOM  27847  CB  LEU A1722       4.317-109.923 -14.445  1.00 51.430          C  
ATOM  27848  CG  LEU A1722       3.252-109.468 -15.442  1.00 51.430          C  
ATOM  27849  CD1 LEU A1722       3.835-109.594 -16.827  1.00 51.430          C  
ATOM  27850  CD2 LEU A1722       1.959-110.276 -15.307  1.00 51.430          C  
ATOM  27851  H   LEU A1722       4.083-107.667 -13.118  1.00 44.120          H  
ATOM  27852  HA  LEU A1722       3.132-110.452 -12.722  1.00 44.060          H  
ATOM  27853 1HB  LEU A1722       5.210-109.319 -14.630  1.00 61.710          H  
ATOM  27854 2HB  LEU A1722       4.565-110.962 -14.663  1.00 61.710          H  
ATOM  27855  HG  LEU A1722       3.033-108.431 -15.264  1.00 61.710          H  
ATOM  27856 1HD1 LEU A1722       3.120-109.232 -17.551  1.00 61.710          H  
ATOM  27857 2HD1 LEU A1722       4.748-109.008 -16.898  1.00 61.710          H  
ATOM  27858 3HD1 LEU A1722       4.072-110.635 -17.034  1.00 61.710          H  
ATOM  27859 1HD2 LEU A1722       1.236-109.913 -16.038  1.00 61.710          H  
ATOM  27860 2HD2 LEU A1722       2.161-111.330 -15.494  1.00 61.710          H  
ATOM  27861 3HD2 LEU A1722       1.540-110.160 -14.307  1.00 61.710          H  
ATOM  27862  N   ARG A1723       5.208-111.597 -11.928  1.00 37.040          N  
ATOM  27863  CA  ARG A1723       6.322-112.219 -11.232  1.00 37.340          C  
ATOM  27864  C   ARG A1723       6.724-113.492 -11.958  1.00 37.480          C  
ATOM  27865  O   ARG A1723       5.893-114.140 -12.598  1.00 37.400          O  
ATOM  27866  CB  ARG A1723       5.954-112.515  -9.784  1.00 52.160          C  
ATOM  27867  CG  ARG A1723       5.630-111.275  -8.934  1.00 52.160          C  
ATOM  27868  CD  ARG A1723       6.818-110.425  -8.634  1.00 52.160          C  
ATOM  27869  NE  ARG A1723       6.483-109.297  -7.755  1.00 52.160          N  
ATOM  27870  CZ  ARG A1723       6.035-108.080  -8.182  1.00 52.160          C  
ATOM  27871  NH1 ARG A1723       5.852-107.837  -9.467  1.00 52.160          N  
ATOM  27872  NH2 ARG A1723       5.784-107.122  -7.302  1.00 52.160          N  
ATOM  27873  H   ARG A1723       4.450-112.183 -12.252  1.00 44.450          H  
ATOM  27874  HA  ARG A1723       7.176-111.547 -11.253  1.00 44.810          H  
ATOM  27875 1HB  ARG A1723       5.077-113.157  -9.757  1.00 62.590          H  
ATOM  27876 2HB  ARG A1723       6.770-113.055  -9.304  1.00 62.590          H  
ATOM  27877 1HG  ARG A1723       4.911-110.673  -9.454  1.00 62.590          H  
ATOM  27878 2HG  ARG A1723       5.205-111.595  -7.992  1.00 62.590          H  
ATOM  27879 1HD  ARG A1723       7.578-111.031  -8.140  1.00 62.590          H  
ATOM  27880 2HD  ARG A1723       7.230-110.024  -9.549  1.00 62.590          H  
ATOM  27881  HE  ARG A1723       6.589-109.437  -6.756  1.00 62.590          H  
ATOM  27882 1HH1 ARG A1723       6.029-108.548 -10.193  1.00 62.590          H  
ATOM  27883 2HH1 ARG A1723       5.518-106.914  -9.795  1.00 62.590          H  
ATOM  27884 1HH2 ARG A1723       5.915-107.294  -6.312  1.00 62.590          H  
ATOM  27885 2HH2 ARG A1723       5.456-106.218  -7.613  1.00 62.590          H  
ATOM  27886  N   ASN A1724       7.999-113.834 -11.867  1.00 37.730          N  
ATOM  27887  CA  ASN A1724       8.526-115.030 -12.504  1.00 37.950          C  
ATOM  27888  C   ASN A1724       7.924-116.332 -11.992  1.00 37.920          C  
ATOM  27889  O   ASN A1724       7.652-116.488 -10.800  1.00 37.830          O  
ATOM  27890  CB  ASN A1724      10.039-115.072 -12.376  1.00 53.040          C  
ATOM  27891  CG  ASN A1724      10.723-114.024 -13.204  1.00 53.040          C  
ATOM  27892  OD1 ASN A1724      10.084-113.336 -14.015  1.00 53.040          O  
ATOM  27893  ND2 ASN A1724      12.019-113.901 -13.063  1.00 53.040          N  
ATOM  27894  H   ASN A1724       8.621-113.243 -11.338  1.00 45.280          H  
ATOM  27895  HA  ASN A1724       8.279-114.975 -13.564  1.00 45.540          H  
ATOM  27896 1HB  ASN A1724      10.315-114.923 -11.333  1.00 63.650          H  
ATOM  27897 2HB  ASN A1724      10.399-116.033 -12.654  1.00 63.650          H  
ATOM  27898 1HD2 ASN A1724      12.515-113.226 -13.608  1.00 63.650          H  
ATOM  27899 2HD2 ASN A1724      12.553-114.504 -12.431  1.00 63.650          H  
ATOM  27900  N   ASP A1725       7.772-117.281 -12.918  1.00 38.050          N  
ATOM  27901  CA  ASP A1725       7.303-118.640 -12.665  1.00 38.100          C  
ATOM  27902  C   ASP A1725       8.233-119.338 -11.686  1.00 37.950          C  
ATOM  27903  O   ASP A1725       9.420-119.028 -11.626  1.00 38.000          O  
ATOM  27904  CB  ASP A1725       7.261-119.455 -13.962  1.00 53.320          C  
ATOM  27905  CG  ASP A1725       6.570-120.805 -13.812  1.00 53.320          C  
ATOM  27906  OD1 ASP A1725       5.373-120.858 -13.963  1.00 53.320          O  
ATOM  27907  OD2 ASP A1725       7.250-121.778 -13.483  1.00 53.320          O  
ATOM  27908  H   ASP A1725       7.994-117.032 -13.873  1.00 45.660          H  
ATOM  27909  HA  ASP A1725       6.303-118.592 -12.230  1.00 45.720          H  
ATOM  27910 1HB  ASP A1725       6.761-118.881 -14.741  1.00 63.980          H  
ATOM  27911 2HB  ASP A1725       8.270-119.637 -14.297  1.00 63.980          H  
ATOM  27912  N   GLU A1726       7.722-120.307 -10.930  1.00 37.800          N  
ATOM  27913  CA  GLU A1726       8.565-121.021  -9.973  1.00 37.720          C  
ATOM  27914  C   GLU A1726       9.756-121.741 -10.620  1.00 37.170          C  
ATOM  27915  O   GLU A1726      10.767-121.967  -9.956  1.00 37.160          O  
ATOM  27916  CB  GLU A1726       7.751-122.049  -9.173  1.00 52.840          C  
ATOM  27917  CG  GLU A1726       7.277-123.266  -9.969  1.00 52.840          C  
ATOM  27918  CD  GLU A1726       6.495-124.237  -9.146  1.00 52.840          C  
ATOM  27919  OE1 GLU A1726       6.258-123.957  -7.998  1.00 52.840          O  
ATOM  27920  OE2 GLU A1726       6.152-125.285  -9.648  1.00 52.840          O  
ATOM  27921  H   GLU A1726       6.741-120.548 -11.010  1.00 45.360          H  
ATOM  27922  HA  GLU A1726       8.966-120.287  -9.273  1.00 45.260          H  
ATOM  27923 1HB  GLU A1726       8.353-122.416  -8.343  1.00 63.410          H  
ATOM  27924 2HB  GLU A1726       6.872-121.566  -8.750  1.00 63.410          H  
ATOM  27925 1HG  GLU A1726       6.679-122.940 -10.823  1.00 63.410          H  
ATOM  27926 2HG  GLU A1726       8.145-123.790 -10.346  1.00 63.410          H  
ATOM  27927  N   THR A1727       9.665-122.061 -11.920  1.00 36.770          N  
ATOM  27928  CA  THR A1727      10.746-122.753 -12.613  1.00 36.280          C  
ATOM  27929  C   THR A1727      11.754-121.789 -13.251  1.00 36.260          C  
ATOM  27930  O   THR A1727      12.709-122.215 -13.906  1.00 35.870          O  
ATOM  27931  CB  THR A1727      10.191-123.698 -13.700  1.00 50.990          C  
ATOM  27932  OG1 THR A1727       9.463-122.945 -14.687  1.00 50.990          O  
ATOM  27933  CG2 THR A1727       9.281-124.757 -13.109  1.00 50.990          C  
ATOM  27934  H   THR A1727       8.800-121.863 -12.441  1.00 44.120          H  
ATOM  27935  HA  THR A1727      11.282-123.357 -11.883  1.00 43.540          H  
ATOM  27936  HB  THR A1727      11.029-124.193 -14.187  1.00 61.190          H  
ATOM  27937  HG1 THR A1727       8.661-122.541 -14.277  1.00 61.190          H  
ATOM  27938 1HG2 THR A1727       8.924-125.412 -13.900  1.00 61.190          H  
ATOM  27939 2HG2 THR A1727       9.830-125.338 -12.371  1.00 61.190          H  
ATOM  27940 3HG2 THR A1727       8.432-124.273 -12.632  1.00 61.190          H  
ATOM  27941  N   TRP A1728      11.522-120.489 -13.098  1.00 36.720          N  
ATOM  27942  CA  TRP A1728      12.364-119.441 -13.654  1.00 36.790          C  
ATOM  27943  C   TRP A1728      13.332-118.940 -12.591  1.00 36.910          C  
ATOM  27944  O   TRP A1728      13.131-119.162 -11.398  1.00 37.160          O  
ATOM  27945  CB  TRP A1728      11.524-118.293 -14.186  1.00 51.480          C  
ATOM  27946  CG  TRP A1728      10.691-118.624 -15.387  1.00 51.480          C  
ATOM  27947  CD1 TRP A1728      10.582-119.822 -16.042  1.00 51.480          C  
ATOM  27948  CD2 TRP A1728       9.820-117.714 -16.084  1.00 51.480          C  
ATOM  27949  NE1 TRP A1728       9.702-119.708 -17.083  1.00 51.480          N  
ATOM  27950  CE2 TRP A1728       9.225-118.427 -17.123  1.00 51.480          C  
ATOM  27951  CE3 TRP A1728       9.503-116.375 -15.912  1.00 51.480          C  
ATOM  27952  CZ2 TRP A1728       8.319-117.839 -17.987  1.00 51.480          C  
ATOM  27953  CZ3 TRP A1728       8.602-115.780 -16.767  1.00 51.480          C  
ATOM  27954  CH2 TRP A1728       8.021-116.492 -17.783  1.00 51.480          C  
ATOM  27955  H   TRP A1728      10.733-120.193 -12.519  1.00 44.060          H  
ATOM  27956  HA  TRP A1728      12.949-119.855 -14.473  1.00 44.150          H  
ATOM  27957 1HB  TRP A1728      10.846-118.002 -13.409  1.00 61.770          H  
ATOM  27958 2HB  TRP A1728      12.157-117.437 -14.414  1.00 61.770          H  
ATOM  27959  HD1 TRP A1728      11.105-120.740 -15.784  1.00 61.770          H  
ATOM  27960  HE1 TRP A1728       9.449-120.457 -17.717  1.00 61.770          H  
ATOM  27961  HE3 TRP A1728       9.959-115.811 -15.126  1.00 61.770          H  
ATOM  27962  HZ2 TRP A1728       7.850-118.393 -18.800  1.00 61.770          H  
ATOM  27963  HZ3 TRP A1728       8.368-114.723 -16.615  1.00 61.770          H  
ATOM  27964  HH2 TRP A1728       7.312-115.993 -18.446  1.00 61.770          H  
ATOM  27965  N   MET A1729      14.415-118.298 -13.009  1.00 36.780          N  
ATOM  27966  CA  MET A1729      15.339-117.749 -12.026  1.00 36.850          C  
ATOM  27967  C   MET A1729      14.725-116.573 -11.263  1.00 36.260          C  
ATOM  27968  O   MET A1729      14.010-115.744 -11.838  1.00 35.760          O  
ATOM  27969  CB  MET A1729      16.628-117.310 -12.710  1.00 51.560          C  
ATOM  27970  CG  MET A1729      17.473-118.463 -13.245  1.00 51.560          C  
ATOM  27971  SD  MET A1729      18.961-117.912 -14.127  1.00 51.560          S  
ATOM  27972  CE  MET A1729      20.021-117.321 -12.800  1.00 51.560          C  
ATOM  27973  H   MET A1729      14.573-118.156 -13.997  1.00 44.140          H  
ATOM  27974  HA  MET A1729      15.572-118.527 -11.300  1.00 44.220          H  
ATOM  27975 1HB  MET A1729      16.391-116.649 -13.541  1.00 61.870          H  
ATOM  27976 2HB  MET A1729      17.222-116.742 -12.000  1.00 61.870          H  
ATOM  27977 1HG  MET A1729      17.780-119.098 -12.416  1.00 61.870          H  
ATOM  27978 2HG  MET A1729      16.875-119.067 -13.925  1.00 61.870          H  
ATOM  27979 1HE  MET A1729      20.962-116.966 -13.222  1.00 61.870          H  
ATOM  27980 2HE  MET A1729      19.538-116.503 -12.272  1.00 61.870          H  
ATOM  27981 3HE  MET A1729      20.223-118.136 -12.103  1.00 61.870          H  
ATOM  27982  N   ASN A1730      15.051-116.487  -9.974  1.00 36.390          N  
ATOM  27983  CA  ASN A1730      14.610-115.405  -9.105  1.00 35.870          C  
ATOM  27984  C   ASN A1730      15.577-115.315  -7.919  1.00 35.750          C  
ATOM  27985  O   ASN A1730      16.568-116.047  -7.880  1.00 35.610          O  
ATOM  27986  CB  ASN A1730      13.158-115.604  -8.698  1.00 50.430          C  
ATOM  27987  CG  ASN A1730      12.935-116.860  -7.948  1.00 50.430          C  
ATOM  27988  OD1 ASN A1730      13.488-117.041  -6.860  1.00 50.430          O  
ATOM  27989  ND2 ASN A1730      12.141-117.752  -8.507  1.00 50.430          N  
ATOM  27990  H   ASN A1730      15.631-117.212  -9.575  1.00 43.670          H  
ATOM  27991  HA  ASN A1730      14.683-114.462  -9.652  1.00 43.040          H  
ATOM  27992 1HB  ASN A1730      12.822-114.765  -8.093  1.00 60.510          H  
ATOM  27993 2HB  ASN A1730      12.534-115.625  -9.595  1.00 60.510          H  
ATOM  27994 1HD2 ASN A1730      11.964-118.634  -8.059  1.00 60.510          H  
ATOM  27995 2HD2 ASN A1730      11.726-117.565  -9.404  1.00 60.510          H  
ATOM  27996  N   ASN A1731      15.301-114.428  -6.961  1.00 35.880          N  
ATOM  27997  CA  ASN A1731      16.211-114.217  -5.833  1.00 35.860          C  
ATOM  27998  C   ASN A1731      15.849-114.941  -4.524  1.00 36.120          C  
ATOM  27999  O   ASN A1731      16.400-114.614  -3.472  1.00 36.120          O  
ATOM  28000  CB  ASN A1731      16.378-112.729  -5.577  1.00 50.210          C  
ATOM  28001  CG  ASN A1731      17.123-112.037  -6.704  1.00 50.210          C  
ATOM  28002  OD1 ASN A1731      18.021-112.617  -7.331  1.00 50.210          O  
ATOM  28003  ND2 ASN A1731      16.775-110.802  -6.971  1.00 50.210          N  
ATOM  28004  H   ASN A1731      14.463-113.868  -7.026  1.00 43.060          H  
ATOM  28005  HA  ASN A1731      17.187-114.606  -6.126  1.00 43.030          H  
ATOM  28006 1HB  ASN A1731      15.398-112.260  -5.459  1.00 60.250          H  
ATOM  28007 2HB  ASN A1731      16.924-112.570  -4.647  1.00 60.250          H  
ATOM  28008 1HD2 ASN A1731      17.237-110.297  -7.696  1.00 60.250          H  
ATOM  28009 2HD2 ASN A1731      16.052-110.332  -6.421  1.00 60.250          H  
ATOM  28010  N   GLY A1732      14.957-115.925  -4.562  1.00 36.430          N  
ATOM  28011  CA  GLY A1732      14.601-116.618  -3.318  1.00 36.780          C  
ATOM  28012  C   GLY A1732      13.983-117.982  -3.573  1.00 37.080          C  
ATOM  28013  O   GLY A1732      14.058-118.510  -4.680  1.00 37.050          O  
ATOM  28014  H   GLY A1732      14.519-116.194  -5.448  1.00 43.720          H  
ATOM  28015 1HA  GLY A1732      15.486-116.729  -2.693  1.00 44.140          H  
ATOM  28016 2HA  GLY A1732      13.898-116.005  -2.759  1.00 44.140          H  
ATOM  28017  N   ARG A1733      13.438-118.622  -2.541  1.00 37.390          N  
ATOM  28018  CA  ARG A1733      12.867-119.948  -2.779  1.00 37.760          C  
ATOM  28019  C   ARG A1733      11.521-120.105  -2.079  1.00 38.100          C  
ATOM  28020  O   ARG A1733      11.463-120.775  -1.054  1.00 38.210          O  
ATOM  28021  CB  ARG A1733      13.824-121.032  -2.280  1.00 52.720          C  
ATOM  28022  CG  ARG A1733      15.205-121.079  -2.993  1.00 52.720          C  
ATOM  28023  CD  ARG A1733      15.153-121.542  -4.419  1.00 52.720          C  
ATOM  28024  NE  ARG A1733      16.495-121.577  -5.006  1.00 52.720          N  
ATOM  28025  CZ  ARG A1733      17.126-120.527  -5.614  1.00 52.720          C  
ATOM  28026  NH1 ARG A1733      16.552-119.336  -5.726  1.00 52.720          N  
ATOM  28027  NH2 ARG A1733      18.348-120.702  -6.099  1.00 52.720          N  
ATOM  28028  H   ARG A1733      13.410-118.188  -1.609  1.00 44.870          H  
ATOM  28029  HA  ARG A1733      12.730-120.091  -3.846  1.00 45.310          H  
ATOM  28030 1HB  ARG A1733      14.007-120.894  -1.215  1.00 63.260          H  
ATOM  28031 2HB  ARG A1733      13.358-122.009  -2.408  1.00 63.260          H  
ATOM  28032 1HG  ARG A1733      15.675-120.103  -2.963  1.00 63.260          H  
ATOM  28033 2HG  ARG A1733      15.839-121.782  -2.456  1.00 63.260          H  
ATOM  28034 1HD  ARG A1733      14.749-122.553  -4.443  1.00 63.260          H  
ATOM  28035 2HD  ARG A1733      14.530-120.902  -5.026  1.00 63.260          H  
ATOM  28036  HE  ARG A1733      16.996-122.454  -4.956  1.00 63.260          H  
ATOM  28037 1HH1 ARG A1733      15.607-119.163  -5.357  1.00 63.260          H  
ATOM  28038 2HH1 ARG A1733      17.047-118.574  -6.172  1.00 63.260          H  
ATOM  28039 1HH2 ARG A1733      18.800-121.603  -6.019  1.00 63.260          H  
ATOM  28040 2HH2 ARG A1733      18.828-119.935  -6.548  1.00 63.260          H  
ATOM  28041  N   PRO A1734      10.413-119.599  -2.656  1.00 38.320          N  
ATOM  28042  CA  PRO A1734       9.077-119.512  -2.058  1.00 38.700          C  
ATOM  28043  C   PRO A1734       8.609-120.867  -1.555  1.00 39.020          C  
ATOM  28044  O   PRO A1734       8.858-121.885  -2.209  1.00 38.980          O  
ATOM  28045  CB  PRO A1734       8.217-119.059  -3.248  1.00 58.050          C  
ATOM  28046  CG  PRO A1734       9.174-118.322  -4.158  1.00 58.050          C  
ATOM  28047  CD  PRO A1734      10.468-119.084  -4.046  1.00 58.050          C  
ATOM  28048  HA  PRO A1734       9.077-118.770  -1.243  1.00 46.440          H  
ATOM  28049 1HB  PRO A1734       7.751-119.938  -3.724  1.00 69.660          H  
ATOM  28050 2HB  PRO A1734       7.396-118.429  -2.901  1.00 69.660          H  
ATOM  28051 1HG  PRO A1734       8.786-118.315  -5.188  1.00 69.660          H  
ATOM  28052 2HG  PRO A1734       9.278-117.276  -3.859  1.00 69.660          H  
ATOM  28053 1HD  PRO A1734      10.501-119.914  -4.766  1.00 69.660          H  
ATOM  28054 2HD  PRO A1734      11.285-118.374  -4.193  1.00 69.660          H  
ATOM  28055  N   GLY A1735       7.908-120.878  -0.424  1.00 39.390          N  
ATOM  28056  CA  GLY A1735       7.447-122.136   0.145  1.00 39.790          C  
ATOM  28057  C   GLY A1735       6.237-122.733  -0.577  1.00 40.200          C  
ATOM  28058  O   GLY A1735       5.699-122.172  -1.534  1.00 40.510          O  
ATOM  28059  H   GLY A1735       7.729-120.005   0.098  1.00 47.270          H  
ATOM  28060 1HA  GLY A1735       8.269-122.850   0.131  1.00 47.750          H  
ATOM  28061 2HA  GLY A1735       7.197-121.965   1.193  1.00 47.750          H  
ATOM  28062  N   LYS A1736       5.778-123.883  -0.083  1.00 40.260          N  
ATOM  28063  CA  LYS A1736       4.689-124.622  -0.723  1.00 40.710          C  
ATOM  28064  C   LYS A1736       3.382-123.850  -0.849  1.00 40.790          C  
ATOM  28065  O   LYS A1736       2.672-123.990  -1.847  1.00 40.680          O  
ATOM  28066  CB  LYS A1736       4.442-125.939   0.008  1.00 56.810          C  
ATOM  28067  CG  LYS A1736       5.551-126.975  -0.197  1.00 56.810          C  
ATOM  28068  CD  LYS A1736       5.267-128.272   0.561  1.00 56.810          C  
ATOM  28069  CE  LYS A1736       6.381-129.299   0.341  1.00 56.810          C  
ATOM  28070  NZ  LYS A1736       6.137-130.561   1.097  1.00 56.810          N  
ATOM  28071  H   LYS A1736       6.234-124.273   0.729  1.00 48.310          H  
ATOM  28072  HA  LYS A1736       5.014-124.870  -1.730  1.00 48.850          H  
ATOM  28073 1HB  LYS A1736       4.340-125.753   1.076  1.00 68.180          H  
ATOM  28074 2HB  LYS A1736       3.506-126.375  -0.340  1.00 68.180          H  
ATOM  28075 1HG  LYS A1736       5.634-127.198  -1.262  1.00 68.180          H  
ATOM  28076 2HG  LYS A1736       6.500-126.565   0.141  1.00 68.180          H  
ATOM  28077 1HD  LYS A1736       5.186-128.062   1.629  1.00 68.180          H  
ATOM  28078 2HD  LYS A1736       4.322-128.695   0.220  1.00 68.180          H  
ATOM  28079 1HE  LYS A1736       6.444-129.531  -0.722  1.00 68.180          H  
ATOM  28080 2HE  LYS A1736       7.329-128.872   0.666  1.00 68.180          H  
ATOM  28081 1HZ  LYS A1736       6.893-131.210   0.923  1.00 68.180          H  
ATOM  28082 2HZ  LYS A1736       6.089-130.361   2.086  1.00 68.180          H  
ATOM  28083 3HZ  LYS A1736       5.266-130.974   0.795  1.00 68.180          H  
ATOM  28084  N   GLY A1737       3.072-123.015   0.138  1.00 41.040          N  
ATOM  28085  CA  GLY A1737       1.826-122.259   0.143  1.00 41.190          C  
ATOM  28086  C   GLY A1737       1.728-121.241  -0.996  1.00 41.210          C  
ATOM  28087  O   GLY A1737       0.639-120.730  -1.302  1.00 41.430          O  
ATOM  28088  H   GLY A1737       3.702-122.925   0.924  1.00 49.250          H  
ATOM  28089 1HA  GLY A1737       0.991-122.956   0.084  1.00 49.430          H  
ATOM  28090 2HA  GLY A1737       1.733-121.739   1.095  1.00 49.430          H  
ATOM  28091  N   LEU A1738       2.861-120.924  -1.621  1.00 41.020          N  
ATOM  28092  CA  LEU A1738       2.883-119.973  -2.710  1.00 41.090          C  
ATOM  28093  C   LEU A1738       2.982-120.642  -4.074  1.00 41.400          C  
ATOM  28094  O   LEU A1738       3.077-119.960  -5.102  1.00 41.550          O  
ATOM  28095  CB  LEU A1738       4.036-118.997  -2.492  1.00 57.500          C  
ATOM  28096  CG  LEU A1738       3.954-118.144  -1.179  1.00 57.500          C  
ATOM  28097  CD1 LEU A1738       5.190-117.324  -1.061  1.00 57.500          C  
ATOM  28098  CD2 LEU A1738       2.713-117.224  -1.190  1.00 57.500          C  
ATOM  28099  H   LEU A1738       3.741-121.385  -1.366  1.00 49.220          H  
ATOM  28100  HA  LEU A1738       1.948-119.427  -2.707  1.00 49.310          H  
ATOM  28101 1HB  LEU A1738       4.964-119.578  -2.452  1.00 69.000          H  
ATOM  28102 2HB  LEU A1738       4.089-118.318  -3.340  1.00 69.000          H  
ATOM  28103  HG  LEU A1738       3.906-118.807  -0.316  1.00 69.000          H  
ATOM  28104 1HD1 LEU A1738       5.137-116.749  -0.139  1.00 69.000          H  
ATOM  28105 2HD1 LEU A1738       6.062-117.980  -1.025  1.00 69.000          H  
ATOM  28106 3HD1 LEU A1738       5.270-116.649  -1.915  1.00 69.000          H  
ATOM  28107 1HD2 LEU A1738       2.692-116.639  -0.272  1.00 69.000          H  
ATOM  28108 2HD2 LEU A1738       2.761-116.550  -2.046  1.00 69.000          H  
ATOM  28109 3HD2 LEU A1738       1.807-117.814  -1.247  1.00 69.000          H  
ATOM  28110  N   ARG A1739       2.919-121.974  -4.126  1.00 41.540          N  
ATOM  28111  CA  ARG A1739       3.022-122.650  -5.416  1.00 41.870          C  
ATOM  28112  C   ARG A1739       1.665-122.693  -6.101  1.00 41.860          C  
ATOM  28113  O   ARG A1739       1.033-123.744  -6.223  1.00 42.060          O  
ATOM  28114  CB  ARG A1739       3.555-124.056  -5.262  1.00 58.490          C  
ATOM  28115  CG  ARG A1739       4.980-124.145  -4.759  1.00 58.490          C  
ATOM  28116  CD  ARG A1739       5.424-125.547  -4.720  1.00 58.490          C  
ATOM  28117  NE  ARG A1739       5.566-126.063  -6.078  1.00 58.490          N  
ATOM  28118  CZ  ARG A1739       5.595-127.362  -6.453  1.00 58.490          C  
ATOM  28119  NH1 ARG A1739       5.481-128.337  -5.562  1.00 58.490          N  
ATOM  28120  NH2 ARG A1739       5.735-127.647  -7.742  1.00 58.490          N  
ATOM  28121  H   ARG A1739       2.807-122.529  -3.272  1.00 49.850          H  
ATOM  28122  HA  ARG A1739       3.714-122.095  -6.048  1.00 50.240          H  
ATOM  28123 1HB  ARG A1739       2.929-124.604  -4.560  1.00 70.180          H  
ATOM  28124 2HB  ARG A1739       3.504-124.567  -6.223  1.00 70.180          H  
ATOM  28125 1HG  ARG A1739       5.633-123.604  -5.444  1.00 70.180          H  
ATOM  28126 2HG  ARG A1739       5.054-123.704  -3.768  1.00 70.180          H  
ATOM  28127 1HD  ARG A1739       6.387-125.613  -4.215  1.00 70.180          H  
ATOM  28128 2HD  ARG A1739       4.682-126.141  -4.189  1.00 70.180          H  
ATOM  28129  HE  ARG A1739       5.679-125.356  -6.829  1.00 70.180          H  
ATOM  28130 1HH1 ARG A1739       5.374-128.122  -4.584  1.00 70.180          H  
ATOM  28131 2HH1 ARG A1739       5.504-129.302  -5.862  1.00 70.180          H  
ATOM  28132 1HH2 ARG A1739       5.821-126.870  -8.430  1.00 70.180          H  
ATOM  28133 2HH2 ARG A1739       5.759-128.601  -8.057  1.00 70.180          H  
ATOM  28134  N   LYS A1740       1.233-121.520  -6.532  1.00 41.680          N  
ATOM  28135  CA  LYS A1740      -0.067-121.300  -7.128  1.00 41.680          C  
ATOM  28136  C   LYS A1740       0.056-120.488  -8.417  1.00 41.660          C  
ATOM  28137  O   LYS A1740       0.979-119.684  -8.541  1.00 41.600          O  
ATOM  28138  CB  LYS A1740      -0.945-120.539  -6.132  1.00 58.350          C  
ATOM  28139  CG  LYS A1740      -1.326-121.303  -4.871  1.00 58.350          C  
ATOM  28140  CD  LYS A1740      -2.153-120.412  -3.940  1.00 58.350          C  
ATOM  28141  CE  LYS A1740      -2.776-121.189  -2.768  1.00 58.350          C  
ATOM  28142  NZ  LYS A1740      -1.754-121.848  -1.890  1.00 58.350          N  
ATOM  28143  H   LYS A1740       1.867-120.733  -6.364  1.00 50.020          H  
ATOM  28144  HA  LYS A1740      -0.508-122.269  -7.319  1.00 50.020          H  
ATOM  28145 1HB  LYS A1740      -0.406-119.652  -5.806  1.00 70.020          H  
ATOM  28146 2HB  LYS A1740      -1.841-120.200  -6.616  1.00 70.020          H  
ATOM  28147 1HG  LYS A1740      -1.880-122.200  -5.126  1.00 70.020          H  
ATOM  28148 2HG  LYS A1740      -0.413-121.596  -4.353  1.00 70.020          H  
ATOM  28149 1HD  LYS A1740      -1.503-119.630  -3.532  1.00 70.020          H  
ATOM  28150 2HD  LYS A1740      -2.948-119.934  -4.508  1.00 70.020          H  
ATOM  28151 1HE  LYS A1740      -3.351-120.488  -2.162  1.00 70.020          H  
ATOM  28152 2HE  LYS A1740      -3.454-121.949  -3.160  1.00 70.020          H  
ATOM  28153 1HZ  LYS A1740      -2.212-122.326  -1.139  1.00 70.020          H  
ATOM  28154 2HZ  LYS A1740      -1.218-122.509  -2.419  1.00 70.020          H  
ATOM  28155 3HZ  LYS A1740      -1.099-121.151  -1.502  1.00 70.020          H  
ATOM  28156  N   PRO A1741      -0.833-120.683  -9.403  1.00 41.780          N  
ATOM  28157  CA  PRO A1741      -0.950-119.845 -10.575  1.00 41.810          C  
ATOM  28158  C   PRO A1741      -1.206-118.434 -10.093  1.00 41.570          C  
ATOM  28159  O   PRO A1741      -1.899-118.241  -9.097  1.00 41.520          O  
ATOM  28160  CB  PRO A1741      -2.168-120.441 -11.295  1.00 62.720          C  
ATOM  28161  CG  PRO A1741      -2.173-121.898 -10.872  1.00 62.720          C  
ATOM  28162  CD  PRO A1741      -1.672-121.897  -9.443  1.00 62.720          C  
ATOM  28163  HA  PRO A1741      -0.037-119.909 -11.178  1.00 50.170          H  
ATOM  28164 1HB  PRO A1741      -3.082-119.909 -11.004  1.00 75.260          H  
ATOM  28165 2HB  PRO A1741      -2.058-120.315 -12.383  1.00 75.260          H  
ATOM  28166 1HG  PRO A1741      -3.195-122.303 -10.956  1.00 75.260          H  
ATOM  28167 2HG  PRO A1741      -1.541-122.494 -11.548  1.00 75.260          H  
ATOM  28168 1HD  PRO A1741      -2.485-121.833  -8.750  1.00 75.260          H  
ATOM  28169 2HD  PRO A1741      -1.072-122.809  -9.309  1.00 75.260          H  
ATOM  28170  N   PHE A1742      -0.682-117.453 -10.814  1.00 41.480          N  
ATOM  28171  CA  PHE A1742      -0.831-116.038 -10.465  1.00 41.330          C  
ATOM  28172  C   PHE A1742      -2.268-115.728 -10.013  1.00 41.270          C  
ATOM  28173  O   PHE A1742      -2.495-115.156  -8.938  1.00 41.170          O  
ATOM  28174  CB  PHE A1742      -0.464-115.198 -11.693  1.00 57.920          C  
ATOM  28175  CG  PHE A1742      -0.438-113.726 -11.488  1.00 57.920          C  
ATOM  28176  CD1 PHE A1742       0.730-113.139 -11.026  1.00 57.920          C  
ATOM  28177  CD2 PHE A1742      -1.535-112.919 -11.744  1.00 57.920          C  
ATOM  28178  CE1 PHE A1742       0.813-111.794 -10.831  1.00 57.920          C  
ATOM  28179  CE2 PHE A1742      -1.453-111.557 -11.541  1.00 57.920          C  
ATOM  28180  CZ  PHE A1742      -0.272-110.997 -11.083  1.00 57.920          C  
ATOM  28181  H   PHE A1742      -0.124-117.696 -11.622  1.00 49.780          H  
ATOM  28182  HA  PHE A1742      -0.148-115.805  -9.647  1.00 49.600          H  
ATOM  28183 1HB  PHE A1742       0.519-115.500 -12.044  1.00 69.510          H  
ATOM  28184 2HB  PHE A1742      -1.165-115.406 -12.498  1.00 69.510          H  
ATOM  28185  HD1 PHE A1742       1.598-113.768 -10.819  1.00 69.510          H  
ATOM  28186  HD2 PHE A1742      -2.463-113.364 -12.108  1.00 69.510          H  
ATOM  28187  HE1 PHE A1742       1.744-111.355 -10.466  1.00 69.510          H  
ATOM  28188  HE2 PHE A1742      -2.313-110.922 -11.743  1.00 69.510          H  
ATOM  28189  HZ  PHE A1742      -0.196-109.921 -10.921  1.00 69.510          H  
ATOM  28190  N   MET A1743      -3.233-116.123 -10.849  1.00 41.400          N  
ATOM  28191  CA  MET A1743      -4.649-115.874 -10.611  1.00 41.410          C  
ATOM  28192  C   MET A1743      -5.226-116.629  -9.419  1.00 41.380          C  
ATOM  28193  O   MET A1743      -6.223-116.193  -8.842  1.00 41.330          O  
ATOM  28194  CB  MET A1743      -5.442-116.211 -11.865  1.00 57.970          C  
ATOM  28195  CG  MET A1743      -5.207-115.257 -13.038  1.00 57.970          C  
ATOM  28196  SD  MET A1743      -5.582-113.518 -12.657  1.00 57.970          S  
ATOM  28197  CE  MET A1743      -7.367-113.561 -12.455  1.00 57.970          C  
ATOM  28198  H   MET A1743      -2.956-116.612 -11.686  1.00 49.680          H  
ATOM  28199  HA  MET A1743      -4.766-114.812 -10.401  1.00 49.690          H  
ATOM  28200 1HB  MET A1743      -5.166-117.210 -12.198  1.00 69.560          H  
ATOM  28201 2HB  MET A1743      -6.504-116.241 -11.632  1.00 69.560          H  
ATOM  28202 1HG  MET A1743      -4.166-115.318 -13.345  1.00 69.560          H  
ATOM  28203 2HG  MET A1743      -5.827-115.564 -13.881  1.00 69.560          H  
ATOM  28204 1HE  MET A1743      -7.733-112.558 -12.250  1.00 69.560          H  
ATOM  28205 2HE  MET A1743      -7.826-113.926 -13.374  1.00 69.560          H  
ATOM  28206 3HE  MET A1743      -7.636-114.220 -11.629  1.00 69.560          H  
ATOM  28207  N   LEU A1744      -4.655-117.782  -9.066  1.00 41.470          N  
ATOM  28208  CA  LEU A1744      -5.181-118.543  -7.950  1.00 41.540          C  
ATOM  28209  C   LEU A1744      -4.752-117.851  -6.690  1.00 41.400          C  
ATOM  28210  O   LEU A1744      -5.535-117.723  -5.746  1.00 41.520          O  
ATOM  28211  CB  LEU A1744      -4.690-119.992  -7.943  1.00 58.130          C  
ATOM  28212  CG  LEU A1744      -5.221-120.906  -6.753  1.00 58.130          C  
ATOM  28213  CD1 LEU A1744      -6.751-121.005  -6.782  1.00 58.130          C  
ATOM  28214  CD2 LEU A1744      -4.590-122.291  -6.859  1.00 58.130          C  
ATOM  28215  H   LEU A1744      -3.806-118.107  -9.517  1.00 49.760          H  
ATOM  28216  HA  LEU A1744      -6.265-118.527  -8.012  1.00 49.850          H  
ATOM  28217 1HB  LEU A1744      -4.987-120.457  -8.880  1.00 69.750          H  
ATOM  28218 2HB  LEU A1744      -3.617-119.970  -7.909  1.00 69.750          H  
ATOM  28219  HG  LEU A1744      -4.941-120.459  -5.799  1.00 69.750          H  
ATOM  28220 1HD1 LEU A1744      -7.084-121.631  -5.951  1.00 69.750          H  
ATOM  28221 2HD1 LEU A1744      -7.200-120.023  -6.673  1.00 69.750          H  
ATOM  28222 3HD1 LEU A1744      -7.074-121.451  -7.722  1.00 69.750          H  
ATOM  28223 1HD2 LEU A1744      -4.943-122.913  -6.034  1.00 69.750          H  
ATOM  28224 2HD2 LEU A1744      -4.868-122.754  -7.805  1.00 69.750          H  
ATOM  28225 3HD2 LEU A1744      -3.519-122.204  -6.802  1.00 69.750          H  
ATOM  28226  N   ALA A1745      -3.491-117.421  -6.659  1.00 41.210          N  
ATOM  28227  CA  ALA A1745      -2.984-116.727  -5.493  1.00 41.130          C  
ATOM  28228  C   ALA A1745      -3.810-115.465  -5.260  1.00 41.120          C  
ATOM  28229  O   ALA A1745      -4.183-115.147  -4.123  1.00 41.050          O  
ATOM  28230  CB  ALA A1745      -1.519-116.381  -5.697  1.00 57.610          C  
ATOM  28231  H   ALA A1745      -2.888-117.599  -7.471  1.00 49.450          H  
ATOM  28232  HA  ALA A1745      -3.093-117.376  -4.626  1.00 49.360          H  
ATOM  28233 1HB  ALA A1745      -1.136-115.866  -4.835  1.00 69.140          H  
ATOM  28234 2HB  ALA A1745      -0.950-117.291  -5.861  1.00 69.140          H  
ATOM  28235 3HB  ALA A1745      -1.426-115.742  -6.568  1.00 69.140          H  
ATOM  28236  N   ARG A1746      -4.150-114.765  -6.354  1.00 41.260          N  
ATOM  28237  CA  ARG A1746      -4.942-113.546  -6.273  1.00 41.340          C  
ATOM  28238  C   ARG A1746      -6.297-113.829  -5.657  1.00 41.440          C  
ATOM  28239  O   ARG A1746      -6.757-113.110  -4.757  1.00 41.390          O  
ATOM  28240  CB  ARG A1746      -5.196-112.945  -7.655  1.00 57.840          C  
ATOM  28241  CG  ARG A1746      -5.897-111.557  -7.653  1.00 57.840          C  
ATOM  28242  CD  ARG A1746      -6.313-111.113  -9.034  1.00 57.840          C  
ATOM  28243  NE  ARG A1746      -7.513-111.815  -9.529  1.00 57.840          N  
ATOM  28244  CZ  ARG A1746      -8.804-111.487  -9.207  1.00 57.840          C  
ATOM  28245  NH1 ARG A1746      -9.083-110.487  -8.419  1.00 57.840          N  
ATOM  28246  NH2 ARG A1746      -9.831-112.156  -9.678  1.00 57.840          N  
ATOM  28247  H   ARG A1746      -3.781-115.069  -7.262  1.00 49.510          H  
ATOM  28248  HA  ARG A1746      -4.418-112.824  -5.650  1.00 49.610          H  
ATOM  28249 1HB  ARG A1746      -4.266-112.864  -8.204  1.00 69.410          H  
ATOM  28250 2HB  ARG A1746      -5.839-113.619  -8.222  1.00 69.410          H  
ATOM  28251 1HG  ARG A1746      -6.793-111.607  -7.032  1.00 69.410          H  
ATOM  28252 2HG  ARG A1746      -5.218-110.810  -7.243  1.00 69.410          H  
ATOM  28253 1HD  ARG A1746      -6.508-110.043  -9.038  1.00 69.410          H  
ATOM  28254 2HD  ARG A1746      -5.496-111.329  -9.727  1.00 69.410          H  
ATOM  28255  HE  ARG A1746      -7.376-112.604 -10.145  1.00 69.410          H  
ATOM  28256 1HH1 ARG A1746      -8.355-109.920  -8.017  1.00 69.410          H  
ATOM  28257 2HH1 ARG A1746     -10.085-110.313  -8.203  1.00 69.410          H  
ATOM  28258 1HH2 ARG A1746      -9.722-112.962 -10.285  1.00 69.410          H  
ATOM  28259 2HH2 ARG A1746     -10.769-111.841  -9.396  1.00 69.410          H  
ATOM  28260  N   ASN A1747      -6.947-114.876  -6.165  1.00 41.610          N  
ATOM  28261  CA  ASN A1747      -8.284-115.163  -5.735  1.00 41.770          C  
ATOM  28262  C   ASN A1747      -8.344-115.676  -4.305  1.00 41.470          C  
ATOM  28263  O   ASN A1747      -9.212-115.263  -3.522  1.00 41.550          O  
ATOM  28264  CB  ASN A1747      -8.906-116.179  -6.672  1.00 58.410          C  
ATOM  28265  CG  ASN A1747      -9.130-115.626  -8.067  1.00 58.410          C  
ATOM  28266  OD1 ASN A1747      -8.971-114.434  -8.323  1.00 58.410          O  
ATOM  28267  ND2 ASN A1747      -9.527-116.471  -8.975  1.00 58.410          N  
ATOM  28268  H   ASN A1747      -6.538-115.422  -6.929  1.00 49.930          H  
ATOM  28269  HA  ASN A1747      -8.833-114.238  -5.774  1.00 50.120          H  
ATOM  28270 1HB  ASN A1747      -8.245-117.044  -6.746  1.00 70.100          H  
ATOM  28271 2HB  ASN A1747      -9.858-116.521  -6.267  1.00 70.100          H  
ATOM  28272 1HD2 ASN A1747      -9.701-116.136  -9.902  1.00 70.100          H  
ATOM  28273 2HD2 ASN A1747      -9.661-117.433  -8.748  1.00 70.100          H  
ATOM  28274  N   GLN A1748      -7.414-116.560  -3.947  1.00 41.160          N  
ATOM  28275  CA  GLN A1748      -7.423-117.121  -2.613  1.00 40.920          C  
ATOM  28276  C   GLN A1748      -7.150-116.050  -1.583  1.00 40.800          C  
ATOM  28277  O   GLN A1748      -7.714-116.078  -0.490  1.00 40.830          O  
ATOM  28278  CB  GLN A1748      -6.398-118.247  -2.483  1.00 57.380          C  
ATOM  28279  CG  GLN A1748      -6.430-118.969  -1.130  1.00 57.380          C  
ATOM  28280  CD  GLN A1748      -7.753-119.672  -0.880  1.00 57.380          C  
ATOM  28281  OE1 GLN A1748      -8.214-120.452  -1.717  1.00 57.380          O  
ATOM  28282  NE2 GLN A1748      -8.365-119.402   0.268  1.00 57.380          N  
ATOM  28283  H   GLN A1748      -6.713-116.876  -4.622  1.00 49.390          H  
ATOM  28284  HA  GLN A1748      -8.414-117.530  -2.424  1.00 49.100          H  
ATOM  28285 1HB  GLN A1748      -6.567-118.982  -3.273  1.00 68.860          H  
ATOM  28286 2HB  GLN A1748      -5.397-117.838  -2.635  1.00 68.860          H  
ATOM  28287 1HG  GLN A1748      -5.644-119.718  -1.120  1.00 68.860          H  
ATOM  28288 2HG  GLN A1748      -6.265-118.250  -0.328  1.00 68.860          H  
ATOM  28289 1HE2 GLN A1748      -9.241-119.839   0.487  1.00 68.860          H  
ATOM  28290 2HE2 GLN A1748      -7.953-118.754   0.913  1.00 68.860          H  
ATOM  28291  N   ALA A1749      -6.262-115.110  -1.895  1.00 40.700          N  
ATOM  28292  CA  ALA A1749      -6.000-114.049  -0.949  1.00 40.660          C  
ATOM  28293  C   ALA A1749      -7.217-113.146  -0.759  1.00 40.930          C  
ATOM  28294  O   ALA A1749      -7.567-112.796   0.364  1.00 40.980          O  
ATOM  28295  CB  ALA A1749      -4.824-113.242  -1.401  1.00 56.940          C  
ATOM  28296  H   ALA A1749      -5.749-115.136  -2.783  1.00 48.840          H  
ATOM  28297  HA  ALA A1749      -5.767-114.508   0.008  1.00 48.790          H  
ATOM  28298 1HB  ALA A1749      -4.614-112.479  -0.662  1.00 68.330          H  
ATOM  28299 2HB  ALA A1749      -3.994-113.902  -1.499  1.00 68.330          H  
ATOM  28300 3HB  ALA A1749      -5.039-112.775  -2.364  1.00 68.330          H  
ATOM  28301  N   MET A1750      -7.927-112.789  -1.837  1.00 41.150          N  
ATOM  28302  CA  MET A1750      -9.092-111.927  -1.643  1.00 41.470          C  
ATOM  28303  C   MET A1750     -10.171-112.589  -0.809  1.00 41.560          C  
ATOM  28304  O   MET A1750     -10.815-111.943   0.026  1.00 41.750          O  
ATOM  28305  CB  MET A1750      -9.669-111.452  -2.952  1.00 57.930          C  
ATOM  28306  CG  MET A1750      -8.808-110.431  -3.645  1.00 57.930          C  
ATOM  28307  SD  MET A1750      -9.494-109.879  -5.175  1.00 57.930          S  
ATOM  28308  CE  MET A1750     -10.976-108.976  -4.632  1.00 57.930          C  
ATOM  28309  H   MET A1750      -7.623-113.062  -2.781  1.00 49.380          H  
ATOM  28310  HA  MET A1750      -8.760-111.046  -1.098  1.00 49.760          H  
ATOM  28311 1HB  MET A1750      -9.772-112.309  -3.623  1.00 69.520          H  
ATOM  28312 2HB  MET A1750     -10.660-111.060  -2.770  1.00 69.520          H  
ATOM  28313 1HG  MET A1750      -8.663-109.578  -3.006  1.00 69.520          H  
ATOM  28314 2HG  MET A1750      -7.830-110.872  -3.845  1.00 69.520          H  
ATOM  28315 1HE  MET A1750     -11.493-108.573  -5.505  1.00 69.520          H  
ATOM  28316 2HE  MET A1750     -11.664-109.636  -4.105  1.00 69.520          H  
ATOM  28317 3HE  MET A1750     -10.687-108.161  -3.976  1.00 69.520          H  
ATOM  28318  N   ALA A1751     -10.277-113.910  -0.946  1.00 41.470          N  
ATOM  28319  CA  ALA A1751     -11.256-114.722  -0.242  1.00 41.610          C  
ATOM  28320  C   ALA A1751     -11.145-114.572   1.278  1.00 41.570          C  
ATOM  28321  O   ALA A1751     -12.113-114.832   1.995  1.00 41.840          O  
ATOM  28322  CB  ALA A1751     -11.092-116.184  -0.621  1.00 58.200          C  
ATOM  28323  H   ALA A1751      -9.708-114.361  -1.672  1.00 49.760          H  
ATOM  28324  HA  ALA A1751     -12.246-114.383  -0.549  1.00 49.930          H  
ATOM  28325 1HB  ALA A1751     -11.853-116.778  -0.121  1.00 69.840          H  
ATOM  28326 2HB  ALA A1751     -11.194-116.289  -1.700  1.00 69.840          H  
ATOM  28327 3HB  ALA A1751     -10.111-116.528  -0.319  1.00 69.840          H  
ATOM  28328  N   ILE A1752      -9.984-114.140   1.781  1.00 41.300          N  
ATOM  28329  CA  ILE A1752      -9.741-113.983   3.209  1.00 41.310          C  
ATOM  28330  C   ILE A1752     -10.743-113.018   3.812  1.00 41.530          C  
ATOM  28331  O   ILE A1752     -11.190-113.200   4.944  1.00 41.710          O  
ATOM  28332  CB  ILE A1752      -8.306-113.471   3.483  1.00 57.830          C  
ATOM  28333  CG1 ILE A1752      -7.286-114.590   3.106  1.00 57.830          C  
ATOM  28334  CG2 ILE A1752      -8.154-113.018   4.970  1.00 57.830          C  
ATOM  28335  CD1 ILE A1752      -5.827-114.129   3.035  1.00 57.830          C  
ATOM  28336  H   ILE A1752      -9.231-113.857   1.144  1.00 49.560          H  
ATOM  28337  HA  ILE A1752      -9.863-114.952   3.689  1.00 49.570          H  
ATOM  28338  HB  ILE A1752      -8.101-112.615   2.834  1.00 69.400          H  
ATOM  28339 1HG1 ILE A1752      -7.361-115.395   3.835  1.00 69.400          H  
ATOM  28340 2HG1 ILE A1752      -7.560-114.988   2.123  1.00 69.400          H  
ATOM  28341 1HG2 ILE A1752      -7.151-112.652   5.143  1.00 69.400          H  
ATOM  28342 2HG2 ILE A1752      -8.852-112.213   5.200  1.00 69.400          H  
ATOM  28343 3HG2 ILE A1752      -8.351-113.863   5.631  1.00 69.400          H  
ATOM  28344 1HD1 ILE A1752      -5.204-114.971   2.752  1.00 69.400          H  
ATOM  28345 2HD1 ILE A1752      -5.736-113.337   2.284  1.00 69.400          H  
ATOM  28346 3HD1 ILE A1752      -5.500-113.753   3.997  1.00 69.400          H  
ATOM  28347  N   ALA A1753     -11.054-111.954   3.079  1.00 41.580          N  
ATOM  28348  CA  ALA A1753     -11.951-110.920   3.554  1.00 41.860          C  
ATOM  28349  C   ALA A1753     -13.417-111.292   3.402  1.00 42.100          C  
ATOM  28350  O   ALA A1753     -14.293-110.500   3.734  1.00 42.260          O  
ATOM  28351  CB  ALA A1753     -11.701-109.637   2.793  1.00 58.490          C  
ATOM  28352  H   ALA A1753     -10.672-111.868   2.133  1.00 49.900          H  
ATOM  28353  HA  ALA A1753     -11.748-110.769   4.603  1.00 50.230          H  
ATOM  28354 1HB  ALA A1753     -12.348-108.848   3.151  1.00 70.190          H  
ATOM  28355 2HB  ALA A1753     -10.665-109.331   2.911  1.00 70.190          H  
ATOM  28356 3HB  ALA A1753     -11.909-109.827   1.753  1.00 70.190          H  
ATOM  28357  N   GLY A1754     -13.718-112.448   2.809  1.00 42.200          N  
ATOM  28358  CA  GLY A1754     -15.111-112.790   2.571  1.00 42.480          C  
ATOM  28359  C   GLY A1754     -15.627-112.088   1.320  1.00 42.400          C  
ATOM  28360  O   GLY A1754     -16.835-112.034   1.081  1.00 42.680          O  
ATOM  28361  H   GLY A1754     -12.998-113.131   2.563  1.00 50.640          H  
ATOM  28362 1HA  GLY A1754     -15.198-113.871   2.452  1.00 50.980          H  
ATOM  28363 2HA  GLY A1754     -15.709-112.504   3.434  1.00 50.980          H  
ATOM  28364  N   VAL A1755     -14.705-111.534   0.539  1.00 42.100          N  
ATOM  28365  CA  VAL A1755     -15.013-110.800  -0.674  1.00 42.050          C  
ATOM  28366  C   VAL A1755     -14.570-111.569  -1.916  1.00 41.980          C  
ATOM  28367  O   VAL A1755     -13.371-111.684  -2.154  1.00 41.710          O  
ATOM  28368  CB  VAL A1755     -14.258-109.462  -0.659  1.00 58.890          C  
ATOM  28369  CG1 VAL A1755     -14.530-108.669  -1.929  1.00 58.890          C  
ATOM  28370  CG2 VAL A1755     -14.677-108.665   0.571  1.00 58.890          C  
ATOM  28371  H   VAL A1755     -13.741-111.634   0.833  1.00 50.520          H  
ATOM  28372  HA  VAL A1755     -16.076-110.590  -0.691  1.00 50.460          H  
ATOM  28373  HB  VAL A1755     -13.193-109.663  -0.620  1.00 70.670          H  
ATOM  28374 1HG1 VAL A1755     -13.974-107.732  -1.899  1.00 70.670          H  
ATOM  28375 2HG1 VAL A1755     -14.217-109.236  -2.812  1.00 70.670          H  
ATOM  28376 3HG1 VAL A1755     -15.594-108.455  -1.995  1.00 70.670          H  
ATOM  28377 1HG2 VAL A1755     -14.132-107.723   0.604  1.00 70.670          H  
ATOM  28378 2HG2 VAL A1755     -15.746-108.465   0.533  1.00 70.670          H  
ATOM  28379 3HG2 VAL A1755     -14.456-109.235   1.462  1.00 70.670          H  
ATOM  28380  N   PRO A1756     -15.494-112.108  -2.721  1.00 42.270          N  
ATOM  28381  CA  PRO A1756     -15.185-112.841  -3.925  1.00 42.280          C  
ATOM  28382  C   PRO A1756     -14.290-112.054  -4.875  1.00 42.350          C  
ATOM  28383  O   PRO A1756     -14.553-110.897  -5.218  1.00 42.630          O  
ATOM  28384  CB  PRO A1756     -16.575-113.127  -4.500  1.00 63.420          C  
ATOM  28385  CG  PRO A1756     -17.477-113.167  -3.284  1.00 63.420          C  
ATOM  28386  CD  PRO A1756     -16.919-112.130  -2.341  1.00 63.420          C  
ATOM  28387  HA  PRO A1756     -14.689-113.787  -3.633  1.00 50.740          H  
ATOM  28388 1HB  PRO A1756     -16.858-112.363  -5.218  1.00 76.100          H  
ATOM  28389 2HB  PRO A1756     -16.568-114.077  -5.046  1.00 76.100          H  
ATOM  28390 1HG  PRO A1756     -18.516-112.951  -3.576  1.00 76.100          H  
ATOM  28391 2HG  PRO A1756     -17.477-114.176  -2.842  1.00 76.100          H  
ATOM  28392 1HD  PRO A1756     -17.397-111.183  -2.463  1.00 76.100          H  
ATOM  28393 2HD  PRO A1756     -17.036-112.517  -1.322  1.00 76.100          H  
ATOM  28394  N   ALA A1757     -13.284-112.750  -5.348  1.00 42.180          N  
ATOM  28395  CA  ALA A1757     -12.250-112.275  -6.247  1.00 42.300          C  
ATOM  28396  C   ALA A1757     -12.736-111.682  -7.561  1.00 42.500          C  
ATOM  28397  O   ALA A1757     -12.061-110.851  -8.178  1.00 42.740          O  
ATOM  28398  CB  ALA A1757     -11.323-113.403  -6.528  1.00 59.170          C  
ATOM  28399  H   ALA A1757     -13.186-113.696  -5.006  1.00 50.620          H  
ATOM  28400  HA  ALA A1757     -11.709-111.509  -5.719  1.00 50.760          H  
ATOM  28401 1HB  ALA A1757     -10.515-113.025  -7.120  1.00 71.010          H  
ATOM  28402 2HB  ALA A1757     -10.959-113.776  -5.579  1.00 71.010          H  
ATOM  28403 3HB  ALA A1757     -11.843-114.193  -7.065  1.00 71.010          H  
ATOM  28404  N   ASP A1758     -13.846-112.213  -8.052  1.00 42.470          N  
ATOM  28405  CA  ASP A1758     -14.382-111.864  -9.357  1.00 42.720          C  
ATOM  28406  C   ASP A1758     -15.533-110.857  -9.354  1.00 43.000          C  
ATOM  28407  O   ASP A1758     -16.244-110.733 -10.356  1.00 42.810          O  
ATOM  28408  CB  ASP A1758     -14.822-113.150 -10.055  1.00 59.710          C  
ATOM  28409  CG  ASP A1758     -13.637-114.086 -10.373  1.00 59.710          C  
ATOM  28410  OD1 ASP A1758     -12.629-113.626 -10.876  1.00 59.710          O  
ATOM  28411  OD2 ASP A1758     -13.763-115.260 -10.099  1.00 59.710          O  
ATOM  28412  H   ASP A1758     -14.339-112.893  -7.492  1.00 50.960          H  
ATOM  28413  HA  ASP A1758     -13.572-111.428  -9.939  1.00 51.260          H  
ATOM  28414 1HB  ASP A1758     -15.533-113.681  -9.425  1.00 71.650          H  
ATOM  28415 2HB  ASP A1758     -15.328-112.904 -10.989  1.00 71.650          H  
ATOM  28416  N   ILE A1759     -15.750-110.128  -8.263  1.00 43.490          N  
ATOM  28417  CA  ILE A1759     -16.840-109.158  -8.302  1.00 43.880          C  
ATOM  28418  C   ILE A1759     -16.494-108.018  -9.257  1.00 43.700          C  
ATOM  28419  O   ILE A1759     -15.446-107.384  -9.116  1.00 43.970          O  
ATOM  28420  CB  ILE A1759     -17.070-108.466  -6.939  1.00 61.280          C  
ATOM  28421  CG1 ILE A1759     -17.468-109.426  -5.867  1.00 61.280          C  
ATOM  28422  CG2 ILE A1759     -18.211-107.450  -7.113  1.00 61.280          C  
ATOM  28423  CD1 ILE A1759     -17.367-108.816  -4.463  1.00 61.280          C  
ATOM  28424  H   ILE A1759     -15.175-110.255  -7.419  1.00 52.190          H  
ATOM  28425  HA  ILE A1759     -17.749-109.649  -8.642  1.00 52.660          H  
ATOM  28426  HB  ILE A1759     -16.163-107.948  -6.621  1.00 73.530          H  
ATOM  28427 1HG1 ILE A1759     -18.483-109.750  -6.043  1.00 73.530          H  
ATOM  28428 2HG1 ILE A1759     -16.828-110.277  -5.916  1.00 73.530          H  
ATOM  28429 1HG2 ILE A1759     -18.396-106.932  -6.203  1.00 73.530          H  
ATOM  28430 2HG2 ILE A1759     -17.959-106.723  -7.842  1.00 73.530          H  
ATOM  28431 3HG2 ILE A1759     -19.117-107.965  -7.421  1.00 73.530          H  
ATOM  28432 1HD1 ILE A1759     -17.650-109.533  -3.750  1.00 73.530          H  
ATOM  28433 2HD1 ILE A1759     -16.331-108.522  -4.294  1.00 73.530          H  
ATOM  28434 3HD1 ILE A1759     -17.998-107.954  -4.344  1.00 73.530          H  
ATOM  28435  N   SER A1760     -17.392-107.718 -10.194  1.00 43.300          N  
ATOM  28436  CA  SER A1760     -17.184-106.573 -11.067  1.00 43.170          C  
ATOM  28437  C   SER A1760     -17.880-105.389 -10.397  1.00 43.140          C  
ATOM  28438  O   SER A1760     -19.113-105.321 -10.356  1.00 42.980          O  
ATOM  28439  CB  SER A1760     -17.749-106.832 -12.448  1.00 60.490          C  
ATOM  28440  OG  SER A1760     -17.598-105.706 -13.271  1.00 60.490          O  
ATOM  28441  H   SER A1760     -18.219-108.287 -10.290  1.00 51.960          H  
ATOM  28442  HA  SER A1760     -16.118-106.361 -11.148  1.00 51.800          H  
ATOM  28443 1HB  SER A1760     -17.241-107.686 -12.895  1.00 72.590          H  
ATOM  28444 2HB  SER A1760     -18.805-107.083 -12.368  1.00 72.590          H  
ATOM  28445  HG  SER A1760     -17.974-105.953 -14.121  1.00 72.590          H  
ATOM  28446  N   GLU A1761     -17.094-104.484  -9.823  1.00 43.360          N  
ATOM  28447  CA  GLU A1761     -17.642-103.385  -9.030  1.00 43.400          C  
ATOM  28448  C   GLU A1761     -16.842-102.094  -9.150  1.00 43.610          C  
ATOM  28449  O   GLU A1761     -15.820-102.036  -9.831  1.00 43.690          O  
ATOM  28450  CB  GLU A1761     -17.782-103.780  -7.564  1.00 60.740          C  
ATOM  28451  CG  GLU A1761     -16.498-104.146  -6.857  1.00 60.740          C  
ATOM  28452  CD  GLU A1761     -16.751-104.579  -5.453  1.00 60.740          C  
ATOM  28453  OE1 GLU A1761     -17.903-104.803  -5.121  1.00 60.740          O  
ATOM  28454  OE2 GLU A1761     -15.809-104.681  -4.699  1.00 60.740          O  
ATOM  28455  H   GLU A1761     -16.090-104.588  -9.905  1.00 52.030          H  
ATOM  28456  HA  GLU A1761     -18.647-103.183  -9.390  1.00 52.080          H  
ATOM  28457 1HB  GLU A1761     -18.219-102.962  -7.025  1.00 72.890          H  
ATOM  28458 2HB  GLU A1761     -18.477-104.595  -7.482  1.00 72.890          H  
ATOM  28459 1HG  GLU A1761     -16.006-104.959  -7.395  1.00 72.890          H  
ATOM  28460 2HG  GLU A1761     -15.830-103.280  -6.858  1.00 72.890          H  
ATOM  28461  N   ALA A1762     -17.327-101.072  -8.461  1.00 43.750          N  
ATOM  28462  CA  ALA A1762     -16.798 -99.720  -8.464  1.00 44.020          C  
ATOM  28463  C   ALA A1762     -15.355 -99.606  -8.035  1.00 44.110          C  
ATOM  28464  O   ALA A1762     -14.845-100.357  -7.209  1.00 44.090          O  
ATOM  28465  CB  ALA A1762     -17.604 -98.858  -7.544  1.00 61.520          C  
ATOM  28466  H   ALA A1762     -18.168-101.228  -7.924  1.00 52.500          H  
ATOM  28467  HA  ALA A1762     -16.889 -99.341  -9.484  1.00 52.820          H  
ATOM  28468 1HB  ALA A1762     -17.243 -97.833  -7.585  1.00 73.820          H  
ATOM  28469 2HB  ALA A1762     -18.645 -98.896  -7.849  1.00 73.820          H  
ATOM  28470 3HB  ALA A1762     -17.502 -99.239  -6.545  1.00 73.820          H  
ATOM  28471  N   PHE A1763     -14.714 -98.609  -8.614  1.00 44.270          N  
ATOM  28472  CA  PHE A1763     -13.325 -98.239  -8.403  1.00 44.420          C  
ATOM  28473  C   PHE A1763     -12.980 -97.545  -7.076  1.00 44.630          C  
ATOM  28474  O   PHE A1763     -11.799 -97.405  -6.752  1.00 44.750          O  
ATOM  28475  CB  PHE A1763     -12.932 -97.335  -9.569  1.00 62.130          C  
ATOM  28476  CG  PHE A1763     -13.817 -96.093  -9.680  1.00 62.130          C  
ATOM  28477  CD1 PHE A1763     -13.521 -94.926  -8.994  1.00 62.130          C  
ATOM  28478  CD2 PHE A1763     -14.970 -96.109 -10.476  1.00 62.130          C  
ATOM  28479  CE1 PHE A1763     -14.339 -93.819  -9.111  1.00 62.130          C  
ATOM  28480  CE2 PHE A1763     -15.774 -95.003 -10.586  1.00 62.130          C  
ATOM  28481  CZ  PHE A1763     -15.460 -93.862  -9.907  1.00 62.130          C  
ATOM  28482  H   PHE A1763     -15.243 -98.062  -9.271  1.00 53.120          H  
ATOM  28483  HA  PHE A1763     -12.735 -99.155  -8.458  1.00 53.300          H  
ATOM  28484 1HB  PHE A1763     -11.899 -97.012  -9.445  1.00 74.550          H  
ATOM  28485 2HB  PHE A1763     -12.998 -97.891 -10.504  1.00 74.550          H  
ATOM  28486  HD1 PHE A1763     -12.633 -94.878  -8.354  1.00 74.550          H  
ATOM  28487  HD2 PHE A1763     -15.235 -97.006 -11.020  1.00 74.550          H  
ATOM  28488  HE1 PHE A1763     -14.094 -92.901  -8.565  1.00 74.550          H  
ATOM  28489  HE2 PHE A1763     -16.666 -95.024 -11.217  1.00 74.550          H  
ATOM  28490  HZ  PHE A1763     -16.103 -92.987 -10.002  1.00 74.550          H  
ATOM  28491  N   GLU A1764     -13.975 -97.074  -6.327  1.00 44.730          N  
ATOM  28492  CA  GLU A1764     -13.677 -96.371  -5.076  1.00 44.980          C  
ATOM  28493  C   GLU A1764     -13.389 -97.328  -3.921  1.00 45.090          C  
ATOM  28494  O   GLU A1764     -14.057 -98.346  -3.765  1.00 45.200          O  
ATOM  28495  CB  GLU A1764     -14.836 -95.458  -4.652  1.00 62.870          C  
ATOM  28496  CG  GLU A1764     -15.152 -94.269  -5.560  1.00 62.870          C  
ATOM  28497  CD  GLU A1764     -14.085 -93.180  -5.580  1.00 62.870          C  
ATOM  28498  OE1 GLU A1764     -13.118 -93.298  -4.869  1.00 62.870          O  
ATOM  28499  OE2 GLU A1764     -14.281 -92.198  -6.262  1.00 62.870          O  
ATOM  28500  H   GLU A1764     -14.927 -97.219  -6.624  1.00 53.680          H  
ATOM  28501  HA  GLU A1764     -12.791 -95.755  -5.233  1.00 53.980          H  
ATOM  28502 1HB  GLU A1764     -15.747 -96.053  -4.584  1.00 75.450          H  
ATOM  28503 2HB  GLU A1764     -14.639 -95.066  -3.652  1.00 75.450          H  
ATOM  28504 1HG  GLU A1764     -15.334 -94.631  -6.567  1.00 75.450          H  
ATOM  28505 2HG  GLU A1764     -16.065 -93.822  -5.194  1.00 75.450          H  
ATOM  28506  N   GLY A1765     -12.428 -96.962  -3.062  1.00 45.100          N  
ATOM  28507  CA  GLY A1765     -12.158 -97.739  -1.848  1.00 45.300          C  
ATOM  28508  C   GLY A1765     -13.352 -97.675  -0.894  1.00 45.470          C  
ATOM  28509  O   GLY A1765     -13.763 -98.668  -0.284  1.00 45.890          O  
ATOM  28510  H   GLY A1765     -11.890 -96.129  -3.260  1.00 54.120          H  
ATOM  28511 1HA  GLY A1765     -11.954 -98.775  -2.119  1.00 54.360          H  
ATOM  28512 2HA  GLY A1765     -11.268 -97.350  -1.354  1.00 54.360          H  
ATOM  28513  N   THR A1766     -13.955 -96.495  -0.801  1.00 45.210          N  
ATOM  28514  CA  THR A1766     -15.096 -96.240   0.065  1.00 45.410          C  
ATOM  28515  C   THR A1766     -16.366 -96.719  -0.606  1.00 45.400          C  
ATOM  28516  O   THR A1766     -17.206 -95.909  -1.018  1.00 45.260          O  
ATOM  28517  CB  THR A1766     -15.259 -94.749   0.339  1.00 63.490          C  
ATOM  28518  OG1 THR A1766     -15.369 -94.089  -0.911  1.00 63.490          O  
ATOM  28519  CG2 THR A1766     -14.066 -94.223   1.094  1.00 63.490          C  
ATOM  28520  H   THR A1766     -13.582 -95.721  -1.333  1.00 54.250          H  
ATOM  28521  HA  THR A1766     -14.965 -96.781   1.002  1.00 54.490          H  
ATOM  28522  HB  THR A1766     -16.164 -94.577   0.918  1.00 76.190          H  
ATOM  28523  HG1 THR A1766     -16.210 -94.398  -1.325  1.00 76.190          H  
ATOM  28524 1HG2 THR A1766     -14.191 -93.155   1.272  1.00 76.190          H  
ATOM  28525 2HG2 THR A1766     -13.997 -94.748   2.044  1.00 76.190          H  
ATOM  28526 3HG2 THR A1766     -13.158 -94.390   0.518  1.00 76.190          H  
ATOM  28527  N   TYR A1767     -16.482 -98.029  -0.738  1.00 45.580          N  
ATOM  28528  CA  TYR A1767     -17.579 -98.656  -1.449  1.00 45.610          C  
ATOM  28529  C   TYR A1767     -18.020 -99.969  -0.810  1.00 45.660          C  
ATOM  28530  O   TYR A1767     -17.200-100.795  -0.406  1.00 45.660          O  
ATOM  28531  CB  TYR A1767     -17.157 -98.881  -2.898  1.00 63.840          C  
ATOM  28532  CG  TYR A1767     -18.166 -99.569  -3.733  1.00 63.840          C  
ATOM  28533  CD1 TYR A1767     -19.221 -98.869  -4.310  1.00 63.840          C  
ATOM  28534  CD2 TYR A1767     -18.042-100.921  -3.929  1.00 63.840          C  
ATOM  28535  CE1 TYR A1767     -20.137 -99.553  -5.080  1.00 63.840          C  
ATOM  28536  CE2 TYR A1767     -18.944-101.577  -4.676  1.00 63.840          C  
ATOM  28537  CZ  TYR A1767     -19.979-100.927  -5.255  1.00 63.840          C  
ATOM  28538  OH  TYR A1767     -20.871-101.650  -6.003  1.00 63.840          O  
ATOM  28539  H   TYR A1767     -15.705 -98.587  -0.373  1.00 54.700          H  
ATOM  28540  HA  TYR A1767     -18.431 -97.980  -1.430  1.00 54.730          H  
ATOM  28541 1HB  TYR A1767     -16.927 -97.922  -3.362  1.00 76.610          H  
ATOM  28542 2HB  TYR A1767     -16.242 -99.472  -2.917  1.00 76.610          H  
ATOM  28543  HD1 TYR A1767     -19.322 -97.794  -4.159  1.00 76.610          H  
ATOM  28544  HD2 TYR A1767     -17.216-101.471  -3.473  1.00 76.610          H  
ATOM  28545  HE1 TYR A1767     -20.970 -99.027  -5.545  1.00 76.610          H  
ATOM  28546  HE2 TYR A1767     -18.846-102.639  -4.817  1.00 76.610          H  
ATOM  28547  HH  TYR A1767     -21.510-101.059  -6.425  1.00 76.610          H  
ATOM  28548  N   ARG A1768     -19.332-100.161  -0.725  1.00 45.740          N  
ATOM  28549  CA  ARG A1768     -19.886-101.391  -0.188  1.00 45.890          C  
ATOM  28550  C   ARG A1768     -20.068-102.400  -1.343  1.00 46.210          C  
ATOM  28551  O   ARG A1768     -20.856-102.125  -2.243  1.00 46.250          O  
ATOM  28552  CB  ARG A1768     -21.222-101.123   0.471  1.00 64.190          C  
ATOM  28553  CG  ARG A1768     -21.202-100.649   1.926  1.00 64.190          C  
ATOM  28554  CD  ARG A1768     -20.758 -99.242   2.100  1.00 64.190          C  
ATOM  28555  NE  ARG A1768     -21.048 -98.777   3.465  1.00 64.190          N  
ATOM  28556  CZ  ARG A1768     -20.697 -97.582   3.994  1.00 64.190          C  
ATOM  28557  NH1 ARG A1768     -20.018 -96.704   3.286  1.00 64.190          N  
ATOM  28558  NH2 ARG A1768     -21.049 -97.293   5.239  1.00 64.190          N  
ATOM  28559  H   ARG A1768     -19.958 -99.436  -1.051  1.00 54.890          H  
ATOM  28560  HA  ARG A1768     -19.196-101.752   0.567  1.00 55.070          H  
ATOM  28561 1HB  ARG A1768     -21.776-100.391  -0.111  1.00 77.020          H  
ATOM  28562 2HB  ARG A1768     -21.777-102.022   0.461  1.00 77.020          H  
ATOM  28563 1HG  ARG A1768     -22.200-100.745   2.352  1.00 77.020          H  
ATOM  28564 2HG  ARG A1768     -20.522-101.279   2.481  1.00 77.020          H  
ATOM  28565 1HD  ARG A1768     -19.683 -99.177   1.936  1.00 77.020          H  
ATOM  28566 2HD  ARG A1768     -21.284 -98.600   1.396  1.00 77.020          H  
ATOM  28567  HE  ARG A1768     -21.583 -99.403   4.053  1.00 77.020          H  
ATOM  28568 1HH1 ARG A1768     -19.752 -96.912   2.338  1.00 77.020          H  
ATOM  28569 2HH1 ARG A1768     -19.765 -95.814   3.691  1.00 77.020          H  
ATOM  28570 1HH2 ARG A1768     -21.575 -97.963   5.785  1.00 77.020          H  
ATOM  28571 2HH2 ARG A1768     -20.799 -96.402   5.645  1.00 77.020          H  
ATOM  28572  N   PRO A1769     -19.510-103.625  -1.253  1.00 46.520          N  
ATOM  28573  CA  PRO A1769     -19.409-104.617  -2.318  1.00 46.880          C  
ATOM  28574  C   PRO A1769     -20.748-104.966  -2.953  1.00 47.020          C  
ATOM  28575  O   PRO A1769     -21.754-105.222  -2.267  1.00 47.220          O  
ATOM  28576  CB  PRO A1769     -18.767-105.815  -1.597  1.00 70.320          C  
ATOM  28577  CG  PRO A1769     -19.059-105.589  -0.142  1.00 70.320          C  
ATOM  28578  CD  PRO A1769     -19.065-104.087   0.022  1.00 70.320          C  
ATOM  28579  HA  PRO A1769     -18.721-104.223  -3.071  1.00 56.260          H  
ATOM  28580 1HB  PRO A1769     -19.178-106.746  -1.955  1.00 84.380          H  
ATOM  28581 2HB  PRO A1769     -17.686-105.840  -1.822  1.00 84.380          H  
ATOM  28582 1HG  PRO A1769     -20.040-106.039   0.131  1.00 84.380          H  
ATOM  28583 2HG  PRO A1769     -18.304-106.078   0.494  1.00 84.380          H  
ATOM  28584 1HD  PRO A1769     -19.813-103.822   0.740  1.00 84.380          H  
ATOM  28585 2HD  PRO A1769     -18.062-103.701   0.269  1.00 84.380          H  
ATOM  28586  N   ALA A1770     -20.708-105.041  -4.285  1.00 46.980          N  
ATOM  28587  CA  ALA A1770     -21.886-105.232  -5.132  1.00 47.180          C  
ATOM  28588  C   ALA A1770     -22.820-106.412  -4.780  1.00 47.700          C  
ATOM  28589  O   ALA A1770     -24.032-106.224  -4.864  1.00 47.960          O  
ATOM  28590  CB  ALA A1770     -21.446-105.330  -6.592  1.00 65.970          C  
ATOM  28591  H   ALA A1770     -19.787-104.885  -4.725  1.00 56.380          H  
ATOM  28592  HA  ALA A1770     -22.482-104.321  -5.039  1.00 56.620          H  
ATOM  28593 1HB  ALA A1770     -22.327-105.370  -7.229  1.00 79.170          H  
ATOM  28594 2HB  ALA A1770     -20.866-104.440  -6.833  1.00 79.170          H  
ATOM  28595 3HB  ALA A1770     -20.848-106.194  -6.781  1.00 79.170          H  
ATOM  28596  N   PRO A1771     -22.352-107.625  -4.403  1.00 47.910          N  
ATOM  28597  CA  PRO A1771     -23.195-108.763  -4.074  1.00 48.490          C  
ATOM  28598  C   PRO A1771     -24.178-108.579  -2.913  1.00 49.100          C  
ATOM  28599  O   PRO A1771     -25.140-109.347  -2.829  1.00 49.590          O  
ATOM  28600  CB  PRO A1771     -22.177-109.854  -3.734  1.00 72.730          C  
ATOM  28601  CG  PRO A1771     -20.940-109.451  -4.452  1.00 72.730          C  
ATOM  28602  CD  PRO A1771     -20.927-107.952  -4.362  1.00 72.730          C  
ATOM  28603  HA  PRO A1771     -23.752-109.042  -4.982  1.00 58.190          H  
ATOM  28604 1HB  PRO A1771     -22.040-109.899  -2.640  1.00 87.280          H  
ATOM  28605 2HB  PRO A1771     -22.560-110.836  -4.050  1.00 87.280          H  
ATOM  28606 1HG  PRO A1771     -20.073-109.924  -3.976  1.00 87.280          H  
ATOM  28607 2HG  PRO A1771     -20.972-109.811  -5.490  1.00 87.280          H  
ATOM  28608 1HD  PRO A1771     -20.509-107.678  -3.413  1.00 87.280          H  
ATOM  28609 2HD  PRO A1771     -20.382-107.554  -5.182  1.00 87.280          H  
ATOM  28610  N   ASP A1772     -23.960-107.620  -1.999  1.00 49.130          N  
ATOM  28611  CA  ASP A1772     -24.909-107.515  -0.893  1.00 49.730          C  
ATOM  28612  C   ASP A1772     -24.937-106.173  -0.160  1.00 50.040          C  
ATOM  28613  O   ASP A1772     -25.874-105.909   0.599  1.00 50.730          O  
ATOM  28614  CB  ASP A1772     -24.610-108.621   0.128  1.00 69.380          C  
ATOM  28615  CG  ASP A1772     -23.217-108.484   0.747  1.00 69.380          C  
ATOM  28616  OD1 ASP A1772     -22.560-107.489   0.480  1.00 69.380          O  
ATOM  28617  OD2 ASP A1772     -22.809-109.364   1.464  1.00 69.380          O  
ATOM  28618  H   ASP A1772     -23.174-106.964  -2.037  1.00 58.960          H  
ATOM  28619  HA  ASP A1772     -25.906-107.684  -1.300  1.00 59.680          H  
ATOM  28620 1HB  ASP A1772     -25.351-108.584   0.928  1.00 83.260          H  
ATOM  28621 2HB  ASP A1772     -24.695-109.600  -0.345  1.00 83.260          H  
ATOM  28622  N   GLY A1773     -23.952-105.306  -0.383  1.00 49.570          N  
ATOM  28623  CA  GLY A1773     -23.923-104.011   0.271  1.00 49.840          C  
ATOM  28624  C   GLY A1773     -23.335-104.024   1.694  1.00 49.810          C  
ATOM  28625  O   GLY A1773     -23.427-103.018   2.403  1.00 49.970          O  
ATOM  28626  H   GLY A1773     -23.177-105.531  -1.006  1.00 59.480          H  
ATOM  28627 1HA  GLY A1773     -23.340-103.341  -0.360  1.00 59.810          H  
ATOM  28628 2HA  GLY A1773     -24.932-103.607   0.301  1.00 59.810          H  
ATOM  28629  N   LYS A1774     -22.792-105.158   2.143  1.00 49.640          N  
ATOM  28630  CA  LYS A1774     -22.239-105.251   3.492  1.00 49.660          C  
ATOM  28631  C   LYS A1774     -20.908-104.531   3.582  1.00 48.970          C  
ATOM  28632  O   LYS A1774     -20.024-104.753   2.766  1.00 48.310          O  
ATOM  28633  CB  LYS A1774     -22.049-106.711   3.908  1.00 69.520          C  
ATOM  28634  CG  LYS A1774     -21.521-106.901   5.341  1.00 69.520          C  
ATOM  28635  CD  LYS A1774     -21.429-108.369   5.715  1.00 69.520          C  
ATOM  28636  CE  LYS A1774     -20.863-108.546   7.114  1.00 69.520          C  
ATOM  28637  NZ  LYS A1774     -20.789-109.983   7.503  1.00 69.520          N  
ATOM  28638  H   LYS A1774     -22.747-105.976   1.515  1.00 59.570          H  
ATOM  28639  HA  LYS A1774     -22.931-104.774   4.185  1.00 59.590          H  
ATOM  28640 1HB  LYS A1774     -22.998-107.241   3.814  1.00 83.420          H  
ATOM  28641 2HB  LYS A1774     -21.347-107.191   3.219  1.00 83.420          H  
ATOM  28642 1HG  LYS A1774     -20.524-106.463   5.428  1.00 83.420          H  
ATOM  28643 2HG  LYS A1774     -22.182-106.393   6.041  1.00 83.420          H  
ATOM  28644 1HD  LYS A1774     -22.421-108.823   5.663  1.00 83.420          H  
ATOM  28645 2HD  LYS A1774     -20.779-108.875   4.999  1.00 83.420          H  
ATOM  28646 1HE  LYS A1774     -19.861-108.116   7.149  1.00 83.420          H  
ATOM  28647 2HE  LYS A1774     -21.498-108.018   7.826  1.00 83.420          H  
ATOM  28648 1HZ  LYS A1774     -20.408-110.062   8.437  1.00 83.420          H  
ATOM  28649 2HZ  LYS A1774     -21.716-110.387   7.484  1.00 83.420          H  
ATOM  28650 3HZ  LYS A1774     -20.194-110.479   6.855  1.00 83.420          H  
ATOM  28651  N   SER A1775     -20.705-103.712   4.602  1.00 49.140          N  
ATOM  28652  CA  SER A1775     -19.415-103.050   4.700  1.00 48.560          C  
ATOM  28653  C   SER A1775     -18.359-104.004   5.240  1.00 48.360          C  
ATOM  28654  O   SER A1775     -18.458-104.498   6.364  1.00 48.900          O  
ATOM  28655  CB  SER A1775     -19.503-101.831   5.592  1.00 68.220          C  
ATOM  28656  OG  SER A1775     -18.237-101.267   5.785  1.00 68.220          O  
ATOM  28657  H   SER A1775     -21.438-103.536   5.274  1.00 58.970          H  
ATOM  28658  HA  SER A1775     -19.102-102.734   3.707  1.00 58.270          H  
ATOM  28659 1HB  SER A1775     -20.165-101.100   5.135  1.00 81.860          H  
ATOM  28660 2HB  SER A1775     -19.932-102.111   6.550  1.00 81.860          H  
ATOM  28661  HG  SER A1775     -18.383-100.473   6.304  1.00 81.860          H  
ATOM  28662  N   VAL A1776     -17.376-104.296   4.397  1.00 47.620          N  
ATOM  28663  CA  VAL A1776     -16.297-105.210   4.732  1.00 47.390          C  
ATOM  28664  C   VAL A1776     -14.977-104.507   4.549  1.00 47.070          C  
ATOM  28665  O   VAL A1776     -14.651-104.079   3.441  1.00 46.580          O  
ATOM  28666  CB  VAL A1776     -16.355-106.469   3.829  1.00 66.440          C  
ATOM  28667  CG1 VAL A1776     -15.200-107.426   4.175  1.00 66.440          C  
ATOM  28668  CG2 VAL A1776     -17.713-107.164   4.002  1.00 66.440          C  
ATOM  28669  H   VAL A1776     -17.375-103.846   3.487  1.00 57.140          H  
ATOM  28670  HA  VAL A1776     -16.407-105.513   5.776  1.00 56.870          H  
ATOM  28671  HB  VAL A1776     -16.229-106.171   2.790  1.00 79.730          H  
ATOM  28672 1HG1 VAL A1776     -15.261-108.284   3.522  1.00 79.730          H  
ATOM  28673 2HG1 VAL A1776     -14.243-106.939   4.022  1.00 79.730          H  
ATOM  28674 3HG1 VAL A1776     -15.285-107.754   5.203  1.00 79.730          H  
ATOM  28675 1HG2 VAL A1776     -17.755-108.042   3.360  1.00 79.730          H  
ATOM  28676 2HG2 VAL A1776     -17.839-107.466   5.039  1.00 79.730          H  
ATOM  28677 3HG2 VAL A1776     -18.511-106.488   3.728  1.00 79.730          H  
ATOM  28678  N   ARG A1777     -14.200-104.425   5.620  1.00 47.380          N  
ATOM  28679  CA  ARG A1777     -12.903-103.740   5.570  1.00 47.170          C  
ATOM  28680  C   ARG A1777     -11.744-104.650   5.961  1.00 46.820          C  
ATOM  28681  O   ARG A1777     -10.751-104.185   6.541  1.00 46.940          O  
ATOM  28682  CB  ARG A1777     -12.940-102.497   6.431  1.00 66.120          C  
ATOM  28683  CG  ARG A1777     -13.950-101.445   5.942  1.00 66.120          C  
ATOM  28684  CD  ARG A1777     -13.939-100.209   6.755  1.00 66.120          C  
ATOM  28685  NE  ARG A1777     -12.675 -99.499   6.631  1.00 66.120          N  
ATOM  28686  CZ  ARG A1777     -12.341 -98.370   7.293  1.00 66.120          C  
ATOM  28687  NH1 ARG A1777     -13.171 -97.783   8.122  1.00 66.120          N  
ATOM  28688  NH2 ARG A1777     -11.160 -97.826   7.114  1.00 66.120          N  
ATOM  28689  H   ARG A1777     -14.544-104.785   6.494  1.00 56.860          H  
ATOM  28690  HA  ARG A1777     -12.735-103.424   4.542  1.00 56.600          H  
ATOM  28691 1HB  ARG A1777     -13.196-102.762   7.454  1.00 79.350          H  
ATOM  28692 2HB  ARG A1777     -11.951-102.039   6.447  1.00 79.350          H  
ATOM  28693 1HG  ARG A1777     -13.718-101.177   4.911  1.00 79.350          H  
ATOM  28694 2HG  ARG A1777     -14.958-101.860   5.985  1.00 79.350          H  
ATOM  28695 1HD  ARG A1777     -14.743 -99.552   6.420  1.00 79.350          H  
ATOM  28696 2HD  ARG A1777     -14.089-100.469   7.802  1.00 79.350          H  
ATOM  28697  HE  ARG A1777     -11.984 -99.889   6.004  1.00 79.350          H  
ATOM  28698 1HH1 ARG A1777     -14.088 -98.155   8.292  1.00 79.350          H  
ATOM  28699 2HH1 ARG A1777     -12.855 -96.912   8.581  1.00 79.350          H  
ATOM  28700 1HH2 ARG A1777     -10.488 -98.237   6.487  1.00 79.350          H  
ATOM  28701 2HH2 ARG A1777     -10.940 -96.964   7.634  1.00 79.350          H  
ATOM  28702  N   LEU A1778     -11.861-105.930   5.668  1.00 46.440          N  
ATOM  28703  CA  LEU A1778     -10.825-106.883   5.967  1.00 46.130          C  
ATOM  28704  C   LEU A1778      -9.767-106.810   4.852  1.00 46.270          C  
ATOM  28705  O   LEU A1778     -10.100-106.438   3.733  1.00 46.390          O  
ATOM  28706  CB  LEU A1778     -11.391-108.296   6.070  1.00 64.710          C  
ATOM  28707  CG  LEU A1778     -11.939-108.738   7.435  1.00 64.710          C  
ATOM  28708  CD1 LEU A1778     -13.098-107.842   7.865  1.00 64.710          C  
ATOM  28709  CD2 LEU A1778     -12.405-110.179   7.308  1.00 64.710          C  
ATOM  28710  H   LEU A1778     -12.716-106.233   5.210  1.00 55.730          H  
ATOM  28711  HA  LEU A1778     -10.402-106.612   6.918  1.00 55.360          H  
ATOM  28712 1HB  LEU A1778     -12.214-108.373   5.380  1.00 77.650          H  
ATOM  28713 2HB  LEU A1778     -10.620-109.006   5.771  1.00 77.650          H  
ATOM  28714  HG  LEU A1778     -11.159-108.668   8.192  1.00 77.650          H  
ATOM  28715 1HD1 LEU A1778     -13.479-108.189   8.827  1.00 77.650          H  
ATOM  28716 2HD1 LEU A1778     -12.769-106.819   7.972  1.00 77.650          H  
ATOM  28717 3HD1 LEU A1778     -13.894-107.898   7.130  1.00 77.650          H  
ATOM  28718 1HD2 LEU A1778     -12.796-110.525   8.264  1.00 77.650          H  
ATOM  28719 2HD2 LEU A1778     -13.194-110.246   6.552  1.00 77.650          H  
ATOM  28720 3HD2 LEU A1778     -11.567-110.817   7.011  1.00 77.650          H  
ATOM  28721  N   PRO A1779      -8.495-107.149   5.124  1.00 46.330          N  
ATOM  28722  CA  PRO A1779      -7.401-107.174   4.169  1.00 46.460          C  
ATOM  28723  C   PRO A1779      -7.648-108.068   2.961  1.00 46.090          C  
ATOM  28724  O   PRO A1779      -8.166-109.165   3.085  1.00 45.670          O  
ATOM  28725  CB  PRO A1779      -6.247-107.755   4.999  1.00 69.690          C  
ATOM  28726  CG  PRO A1779      -6.571-107.394   6.425  1.00 69.690          C  
ATOM  28727  CD  PRO A1779      -8.074-107.472   6.520  1.00 69.690          C  
ATOM  28728  HA  PRO A1779      -7.181-106.142   3.849  1.00 55.750          H  
ATOM  28729 1HB  PRO A1779      -6.187-108.849   4.847  1.00 83.630          H  
ATOM  28730 2HB  PRO A1779      -5.287-107.340   4.657  1.00 83.630          H  
ATOM  28731 1HG  PRO A1779      -6.066-108.092   7.112  1.00 83.630          H  
ATOM  28732 2HG  PRO A1779      -6.182-106.388   6.661  1.00 83.630          H  
ATOM  28733 1HD  PRO A1779      -8.416-108.467   6.823  1.00 83.630          H  
ATOM  28734 2HD  PRO A1779      -8.357-106.684   7.230  1.00 83.630          H  
ATOM  28735  N   LEU A1780      -7.168-107.597   1.807  1.00 46.300          N  
ATOM  28736  CA  LEU A1780      -7.226-108.304   0.532  1.00 45.830          C  
ATOM  28737  C   LEU A1780      -5.813-108.332  -0.013  1.00 45.540          C  
ATOM  28738  O   LEU A1780      -5.508-107.641  -0.997  1.00 45.230          O  
ATOM  28739  CB  LEU A1780      -8.109-107.529  -0.475  1.00 64.350          C  
ATOM  28740  CG  LEU A1780      -9.605-107.327  -0.136  1.00 64.350          C  
ATOM  28741  CD1 LEU A1780     -10.203-106.321  -1.098  1.00 64.350          C  
ATOM  28742  CD2 LEU A1780     -10.346-108.614  -0.276  1.00 64.350          C  
ATOM  28743  H   LEU A1780      -6.748-106.680   1.810  1.00 55.560          H  
ATOM  28744  HA  LEU A1780      -7.577-109.325   0.676  1.00 55.000          H  
ATOM  28745 1HB  LEU A1780      -7.679-106.534  -0.589  1.00 77.220          H  
ATOM  28746 2HB  LEU A1780      -8.049-108.024  -1.429  1.00 77.220          H  
ATOM  28747  HG  LEU A1780      -9.707-106.954   0.892  1.00 77.220          H  
ATOM  28748 1HD1 LEU A1780     -11.257-106.173  -0.865  1.00 77.220          H  
ATOM  28749 2HD1 LEU A1780      -9.675-105.371  -1.002  1.00 77.220          H  
ATOM  28750 3HD1 LEU A1780     -10.104-106.687  -2.117  1.00 77.220          H  
ATOM  28751 1HD2 LEU A1780     -11.382-108.432  -0.046  1.00 77.220          H  
ATOM  28752 2HD2 LEU A1780     -10.268-108.978  -1.294  1.00 77.220          H  
ATOM  28753 3HD2 LEU A1780      -9.942-109.357   0.402  1.00 77.220          H  
ATOM  28754  N   SER A1781      -4.915-109.056   0.646  1.00 45.670          N  
ATOM  28755  CA  SER A1781      -3.496-108.991   0.299  1.00 45.460          C  
ATOM  28756  C   SER A1781      -3.218-109.412  -1.131  1.00 45.120          C  
ATOM  28757  O   SER A1781      -3.694-110.448  -1.592  1.00 44.960          O  
ATOM  28758  CB  SER A1781      -2.692-109.893   1.223  1.00 63.730          C  
ATOM  28759  OG  SER A1781      -2.764-109.451   2.552  1.00 63.730          O  
ATOM  28760  H   SER A1781      -5.200-109.631   1.425  1.00 54.800          H  
ATOM  28761  HA  SER A1781      -3.160-107.964   0.423  1.00 54.550          H  
ATOM  28762 1HB  SER A1781      -3.071-110.910   1.153  1.00 76.470          H  
ATOM  28763 2HB  SER A1781      -1.653-109.905   0.894  1.00 76.470          H  
ATOM  28764  HG  SER A1781      -2.182-110.033   3.053  1.00 76.470          H  
ATOM  28765  N   ASN A1782      -2.333-108.696  -1.798  1.00 45.060          N  
ATOM  28766  CA  ASN A1782      -2.008-109.056  -3.175  1.00 44.800          C  
ATOM  28767  C   ASN A1782      -0.958-110.153  -3.222  1.00 44.780          C  
ATOM  28768  O   ASN A1782       0.155-109.938  -3.687  1.00 44.870          O  
ATOM  28769  CB  ASN A1782      -1.551-107.842  -3.948  1.00 62.820          C  
ATOM  28770  CG  ASN A1782      -2.637-106.836  -4.122  1.00 62.820          C  
ATOM  28771  OD1 ASN A1782      -3.794-107.185  -4.377  1.00 62.820          O  
ATOM  28772  ND2 ASN A1782      -2.291-105.583  -3.993  1.00 62.820          N  
ATOM  28773  H   ASN A1782      -1.937-107.868  -1.380  1.00 54.070          H  
ATOM  28774  HA  ASN A1782      -2.907-109.446  -3.647  1.00 53.760          H  
ATOM  28775 1HB  ASN A1782      -0.692-107.380  -3.460  1.00 75.390          H  
ATOM  28776 2HB  ASN A1782      -1.247-108.160  -4.930  1.00 75.390          H  
ATOM  28777 1HD2 ASN A1782      -2.979-104.864  -4.098  1.00 75.390          H  
ATOM  28778 2HD2 ASN A1782      -1.342-105.341  -3.788  1.00 75.390          H  
ATOM  28779  N   ARG A1783      -1.361-111.349  -2.794  1.00 44.700          N  
ATOM  28780  CA  ARG A1783      -0.491-112.506  -2.668  1.00 44.730          C  
ATOM  28781  C   ARG A1783       0.435-112.813  -3.858  1.00 44.680          C  
ATOM  28782  O   ARG A1783       1.604-113.129  -3.624  1.00 44.750          O  
ATOM  28783  CB  ARG A1783      -1.269-113.750  -2.311  1.00 62.610          C  
ATOM  28784  CG  ARG A1783      -0.395-114.963  -2.029  1.00 62.610          C  
ATOM  28785  CD  ARG A1783      -1.182-116.161  -1.650  1.00 62.610          C  
ATOM  28786  NE  ARG A1783      -1.978-115.937  -0.448  1.00 62.610          N  
ATOM  28787  CZ  ARG A1783      -1.524-115.977   0.830  1.00 62.610          C  
ATOM  28788  NH1 ARG A1783      -0.252-116.202   1.091  1.00 62.610          N  
ATOM  28789  NH2 ARG A1783      -2.368-115.784   1.829  1.00 62.610          N  
ATOM  28790  H   ARG A1783      -2.335-111.385  -2.466  1.00 53.640          H  
ATOM  28791  HA  ARG A1783       0.140-112.327  -1.809  1.00 53.680          H  
ATOM  28792 1HB  ARG A1783      -1.807-113.541  -1.397  1.00 75.130          H  
ATOM  28793 2HB  ARG A1783      -1.994-114.002  -3.082  1.00 75.130          H  
ATOM  28794 1HG  ARG A1783       0.178-115.227  -2.914  1.00 75.130          H  
ATOM  28795 2HG  ARG A1783       0.296-114.719  -1.226  1.00 75.130          H  
ATOM  28796 1HD  ARG A1783      -1.871-116.400  -2.462  1.00 75.130          H  
ATOM  28797 2HD  ARG A1783      -0.524-117.009  -1.483  1.00 75.130          H  
ATOM  28798  HE  ARG A1783      -2.965-115.782  -0.590  1.00 75.130          H  
ATOM  28799 1HH1 ARG A1783       0.404-116.351   0.340  1.00 75.130          H  
ATOM  28800 2HH1 ARG A1783       0.071-116.227   2.049  1.00 75.130          H  
ATOM  28801 1HH2 ARG A1783      -3.345-115.614   1.639  1.00 75.130          H  
ATOM  28802 2HH2 ARG A1783      -2.039-115.813   2.784  1.00 75.130          H  
ATOM  28803  N   PRO A1784       0.010-112.771  -5.143  1.00 44.620          N  
ATOM  28804  CA  PRO A1784       0.869-113.078  -6.268  1.00 44.620          C  
ATOM  28805  C   PRO A1784       2.062-112.134  -6.384  1.00 44.650          C  
ATOM  28806  O   PRO A1784       3.017-112.447  -7.092  1.00 44.600          O  
ATOM  28807  CB  PRO A1784      -0.066-112.990  -7.468  1.00 66.930          C  
ATOM  28808  CG  PRO A1784      -1.206-112.163  -7.033  1.00 66.930          C  
ATOM  28809  CD  PRO A1784      -1.392-112.484  -5.568  1.00 66.930          C  
ATOM  28810  HA  PRO A1784       1.228-114.110  -6.150  1.00 53.540          H  
ATOM  28811 1HB  PRO A1784       0.469-112.524  -8.274  1.00 80.320          H  
ATOM  28812 2HB  PRO A1784      -0.360-113.988  -7.816  1.00 80.320          H  
ATOM  28813 1HG  PRO A1784      -0.997-111.101  -7.226  1.00 80.320          H  
ATOM  28814 2HG  PRO A1784      -2.073-112.428  -7.642  1.00 80.320          H  
ATOM  28815 1HD  PRO A1784      -1.845-111.622  -5.170  1.00 80.320          H  
ATOM  28816 2HD  PRO A1784      -2.000-113.358  -5.431  1.00 80.320          H  
ATOM  28817  N   VAL A1785       1.987-110.958  -5.746  1.00 44.770          N  
ATOM  28818  CA  VAL A1785       3.065-109.994  -5.784  1.00 44.850          C  
ATOM  28819  C   VAL A1785       3.404-109.570  -4.362  1.00 44.820          C  
ATOM  28820  O   VAL A1785       3.743-108.413  -4.104  1.00 45.100          O  
ATOM  28821  CB  VAL A1785       2.624-108.757  -6.596  1.00 62.760          C  
ATOM  28822  CG1 VAL A1785       2.424-109.121  -8.033  1.00 62.760          C  
ATOM  28823  CG2 VAL A1785       1.332-108.212  -6.047  1.00 62.760          C  
ATOM  28824  H   VAL A1785       1.193-110.732  -5.142  1.00 53.720          H  
ATOM  28825  HA  VAL A1785       3.943-110.448  -6.240  1.00 53.820          H  
ATOM  28826  HB  VAL A1785       3.383-108.007  -6.535  1.00 75.310          H  
ATOM  28827 1HG1 VAL A1785       2.123-108.241  -8.577  1.00 75.310          H  
ATOM  28828 2HG1 VAL A1785       3.335-109.496  -8.442  1.00 75.310          H  
ATOM  28829 3HG1 VAL A1785       1.654-109.877  -8.126  1.00 75.310          H  
ATOM  28830 1HG2 VAL A1785       1.035-107.337  -6.622  1.00 75.310          H  
ATOM  28831 2HG2 VAL A1785       0.566-108.972  -6.125  1.00 75.310          H  
ATOM  28832 3HG2 VAL A1785       1.454-107.926  -5.004  1.00 75.310          H  
ATOM  28833  N   LEU A1786       3.366-110.536  -3.459  1.00 44.570          N  
ATOM  28834  CA  LEU A1786       3.659-110.335  -2.052  1.00 44.620          C  
ATOM  28835  C   LEU A1786       5.023-110.934  -1.779  1.00 44.630          C  
ATOM  28836  O   LEU A1786       5.366-111.964  -2.358  1.00 44.430          O  
ATOM  28837  CB  LEU A1786       2.546-111.009  -1.229  1.00 62.450          C  
ATOM  28838  CG  LEU A1786       2.518-110.893   0.307  1.00 62.450          C  
ATOM  28839  CD1 LEU A1786       2.228-109.453   0.716  1.00 62.450          C  
ATOM  28840  CD2 LEU A1786       1.405-111.830   0.841  1.00 62.450          C  
ATOM  28841  H   LEU A1786       3.042-111.461  -3.753  1.00 53.480          H  
ATOM  28842  HA  LEU A1786       3.688-109.269  -1.843  1.00 53.540          H  
ATOM  28843 1HB  LEU A1786       1.610-110.601  -1.587  1.00 74.940          H  
ATOM  28844 2HB  LEU A1786       2.568-112.072  -1.465  1.00 74.940          H  
ATOM  28845  HG  LEU A1786       3.485-111.191   0.724  1.00 74.940          H  
ATOM  28846 1HD1 LEU A1786       2.199-109.384   1.805  1.00 74.940          H  
ATOM  28847 2HD1 LEU A1786       3.006-108.798   0.339  1.00 74.940          H  
ATOM  28848 3HD1 LEU A1786       1.265-109.144   0.307  1.00 74.940          H  
ATOM  28849 1HD2 LEU A1786       1.366-111.769   1.930  1.00 74.940          H  
ATOM  28850 2HD2 LEU A1786       0.442-111.529   0.429  1.00 74.940          H  
ATOM  28851 3HD2 LEU A1786       1.625-112.858   0.543  1.00 74.940          H  
ATOM  28852  N   ARG A1787       5.834-110.302  -0.935  1.00 44.940          N  
ATOM  28853  CA  ARG A1787       7.138-110.883  -0.649  1.00 45.070          C  
ATOM  28854  C   ARG A1787       6.996-112.357  -0.250  1.00 45.520          C  
ATOM  28855  O   ARG A1787       6.241-112.653   0.680  1.00 45.790          O  
ATOM  28856  CB  ARG A1787       7.795-110.176   0.522  1.00 63.050          C  
ATOM  28857  CG  ARG A1787       9.196-110.670   0.849  1.00 63.050          C  
ATOM  28858  CD  ARG A1787       9.784-109.964   1.990  1.00 63.050          C  
ATOM  28859  NE  ARG A1787      11.132-110.445   2.253  1.00 63.050          N  
ATOM  28860  CZ  ARG A1787      12.010-109.907   3.114  1.00 63.050          C  
ATOM  28861  NH1 ARG A1787      11.712-108.838   3.835  1.00 63.050          N  
ATOM  28862  NH2 ARG A1787      13.179-110.483   3.206  1.00 63.050          N  
ATOM  28863  H   ARG A1787       5.559-109.433  -0.498  1.00 53.930          H  
ATOM  28864  HA  ARG A1787       7.764-110.743  -1.520  1.00 54.080          H  
ATOM  28865 1HB  ARG A1787       7.858-109.110   0.316  1.00 75.660          H  
ATOM  28866 2HB  ARG A1787       7.181-110.305   1.419  1.00 75.660          H  
ATOM  28867 1HG  ARG A1787       9.177-111.726   1.102  1.00 75.660          H  
ATOM  28868 2HG  ARG A1787       9.852-110.521  -0.014  1.00 75.660          H  
ATOM  28869 1HD  ARG A1787       9.819-108.897   1.790  1.00 75.660          H  
ATOM  28870 2HD  ARG A1787       9.176-110.150   2.878  1.00 75.660          H  
ATOM  28871  HE  ARG A1787      11.464-111.281   1.732  1.00 75.660          H  
ATOM  28872 1HH1 ARG A1787      10.797-108.404   3.759  1.00 75.660          H  
ATOM  28873 2HH1 ARG A1787      12.395-108.456   4.471  1.00 75.660          H  
ATOM  28874 1HH2 ARG A1787      13.343-111.313   2.613  1.00 75.660          H  
ATOM  28875 2HH2 ARG A1787      13.896-110.132   3.820  1.00 75.660          H  
ATOM  28876  N   PRO A1788       7.704-113.301  -0.907  1.00 45.690          N  
ATOM  28877  CA  PRO A1788       7.718-114.709  -0.579  1.00 46.040          C  
ATOM  28878  C   PRO A1788       8.228-114.934   0.829  1.00 46.120          C  
ATOM  28879  O   PRO A1788       9.128-114.227   1.295  1.00 45.730          O  
ATOM  28880  CB  PRO A1788       8.646-115.320  -1.624  1.00 69.060          C  
ATOM  28881  CG  PRO A1788       8.625-114.341  -2.778  1.00 69.060          C  
ATOM  28882  CD  PRO A1788       8.442-112.970  -2.144  1.00 69.060          C  
ATOM  28883  HA  PRO A1788       6.693-115.082  -0.681  1.00 55.250          H  
ATOM  28884 1HB  PRO A1788       9.623-115.505  -1.190  1.00 82.870          H  
ATOM  28885 2HB  PRO A1788       8.252-116.293  -1.912  1.00 82.870          H  
ATOM  28886 1HG  PRO A1788       9.551-114.422  -3.365  1.00 82.870          H  
ATOM  28887 2HG  PRO A1788       7.798-114.589  -3.463  1.00 82.870          H  
ATOM  28888 1HD  PRO A1788       9.390-112.478  -1.924  1.00 82.870          H  
ATOM  28889 2HD  PRO A1788       7.812-112.396  -2.841  1.00 82.870          H  
ATOM  28890  N   ASP A1789       7.736-115.973   1.485  1.00 46.650          N  
ATOM  28891  CA  ASP A1789       8.113-116.316   2.849  1.00 46.780          C  
ATOM  28892  C   ASP A1789       9.552-116.794   3.005  1.00 46.750          C  
ATOM  28893  O   ASP A1789      10.061-116.934   4.114  1.00 47.060          O  
ATOM  28894  CB  ASP A1789       7.153-117.393   3.339  1.00 65.440          C  
ATOM  28895  CG  ASP A1789       7.173-118.628   2.410  1.00 65.440          C  
ATOM  28896  OD1 ASP A1789       7.484-118.455   1.217  1.00 65.440          O  
ATOM  28897  OD2 ASP A1789       6.900-119.715   2.868  1.00 65.440          O  
ATOM  28898  H   ASP A1789       7.053-116.586   1.032  1.00 55.980          H  
ATOM  28899  HA  ASP A1789       7.989-115.423   3.466  1.00 56.140          H  
ATOM  28900 1HB  ASP A1789       7.435-117.701   4.347  1.00 78.530          H  
ATOM  28901 2HB  ASP A1789       6.139-116.991   3.385  1.00 78.530          H  
ATOM  28902  N   ARG A1790      10.189-117.046   1.874  1.00 46.420          N  
ATOM  28903  CA  ARG A1790      11.552-117.514   1.816  1.00 46.420          C  
ATOM  28904  C   ARG A1790      12.412-116.662   0.883  1.00 46.410          C  
ATOM  28905  O   ARG A1790      13.398-117.150   0.309  1.00 46.270          O  
ATOM  28906  CB  ARG A1790      11.556-118.968   1.410  1.00 64.990          C  
ATOM  28907  CG  ARG A1790      10.841-119.885   2.403  1.00 64.990          C  
ATOM  28908  CD  ARG A1790      10.913-121.311   2.048  1.00 64.990          C  
ATOM  28909  NE  ARG A1790      10.167-122.119   3.008  1.00 64.990          N  
ATOM  28910  CZ  ARG A1790      10.172-123.464   3.077  1.00 64.990          C  
ATOM  28911  NH1 ARG A1790      10.908-124.178   2.248  1.00 64.990          N  
ATOM  28912  NH2 ARG A1790       9.435-124.067   3.997  1.00 64.990          N  
ATOM  28913  H   ARG A1790       9.671-116.898   1.021  1.00 55.700          H  
ATOM  28914  HA  ARG A1790      11.977-117.446   2.815  1.00 55.700          H  
ATOM  28915 1HB  ARG A1790      11.004-119.035   0.496  1.00 77.990          H  
ATOM  28916 2HB  ARG A1790      12.569-119.333   1.236  1.00 77.990          H  
ATOM  28917 1HG  ARG A1790      11.265-119.751   3.395  1.00 77.990          H  
ATOM  28918 2HG  ARG A1790       9.792-119.630   2.429  1.00 77.990          H  
ATOM  28919 1HD  ARG A1790      10.471-121.460   1.068  1.00 77.990          H  
ATOM  28920 2HD  ARG A1790      11.951-121.635   2.042  1.00 77.990          H  
ATOM  28921  HE  ARG A1790       9.584-121.615   3.671  1.00 77.990          H  
ATOM  28922 1HH1 ARG A1790      11.485-123.718   1.555  1.00 77.990          H  
ATOM  28923 2HH1 ARG A1790      10.914-125.188   2.314  1.00 77.990          H  
ATOM  28924 1HH2 ARG A1790       8.876-123.515   4.637  1.00 77.990          H  
ATOM  28925 2HH2 ARG A1790       9.436-125.075   4.070  1.00 77.990          H  
ATOM  28926  N   ASN A1791      12.033-115.392   0.705  1.00 46.580          N  
ATOM  28927  CA  ASN A1791      12.821-114.478  -0.123  1.00 46.670          C  
ATOM  28928  C   ASN A1791      13.557-113.449   0.729  1.00 46.680          C  
ATOM  28929  O   ASN A1791      12.947-112.548   1.312  1.00 47.150          O  
ATOM  28930  CB  ASN A1791      11.999-113.785  -1.177  1.00 65.300          C  
ATOM  28931  CG  ASN A1791      12.864-112.956  -2.101  1.00 65.300          C  
ATOM  28932  OD1 ASN A1791      14.101-112.937  -1.940  1.00 65.300          O  
ATOM  28933  ND2 ASN A1791      12.255-112.291  -3.057  1.00 65.300          N  
ATOM  28934  H   ASN A1791      11.183-115.043   1.164  1.00 55.900          H  
ATOM  28935  HA  ASN A1791      13.586-115.057  -0.633  1.00 56.000          H  
ATOM  28936 1HB  ASN A1791      11.505-114.523  -1.779  1.00 78.360          H  
ATOM  28937 2HB  ASN A1791      11.245-113.157  -0.702  1.00 78.360          H  
ATOM  28938 1HD2 ASN A1791      12.789-111.723  -3.690  1.00 78.360          H  
ATOM  28939 2HD2 ASN A1791      11.266-112.338  -3.149  1.00 78.360          H  
ATOM  28940  N   GLU A1792      14.879-113.584   0.792  1.00 46.220          N  
ATOM  28941  CA  GLU A1792      15.744-112.713   1.584  1.00 46.240          C  
ATOM  28942  C   GLU A1792      15.692-111.244   1.124  1.00 46.030          C  
ATOM  28943  O   GLU A1792      15.976-110.337   1.914  1.00 45.650          O  
ATOM  28944  CB  GLU A1792      17.187-113.215   1.525  1.00 64.730          C  
ATOM  28945  CG  GLU A1792      17.422-114.539   2.246  1.00 64.730          C  
ATOM  28946  CD  GLU A1792      18.845-115.024   2.142  1.00 64.730          C  
ATOM  28947  OE1 GLU A1792      19.608-114.412   1.433  1.00 64.730          O  
ATOM  28948  OE2 GLU A1792      19.167-116.004   2.769  1.00 64.730          O  
ATOM  28949  H   GLU A1792      15.305-114.341   0.269  1.00 55.460          H  
ATOM  28950  HA  GLU A1792      15.410-112.756   2.621  1.00 55.490          H  
ATOM  28951 1HB  GLU A1792      17.484-113.341   0.481  1.00 77.670          H  
ATOM  28952 2HB  GLU A1792      17.849-112.470   1.965  1.00 77.670          H  
ATOM  28953 1HG  GLU A1792      17.169-114.414   3.298  1.00 77.670          H  
ATOM  28954 2HG  GLU A1792      16.753-115.292   1.830  1.00 77.670          H  
ATOM  28955  N   GLU A1793      15.377-111.018  -0.154  1.00 46.340          N  
ATOM  28956  CA  GLU A1793      15.297-109.677  -0.717  1.00 46.250          C  
ATOM  28957  C   GLU A1793      13.892-109.118  -0.582  1.00 46.140          C  
ATOM  28958  O   GLU A1793      12.962-109.597  -1.231  1.00 46.280          O  
ATOM  28959  CB  GLU A1793      15.661-109.698  -2.208  1.00 64.790          C  
ATOM  28960  CG  GLU A1793      15.640-108.320  -2.912  1.00 64.790          C  
ATOM  28961  CD  GLU A1793      15.903-108.430  -4.395  1.00 64.790          C  
ATOM  28962  OE1 GLU A1793      15.218-109.202  -5.042  1.00 64.790          O  
ATOM  28963  OE2 GLU A1793      16.782-107.752  -4.894  1.00 64.790          O  
ATOM  28964  H   GLU A1793      15.139-111.811  -0.750  1.00 55.610          H  
ATOM  28965  HA  GLU A1793      15.987-109.026  -0.181  1.00 55.500          H  
ATOM  28966 1HB  GLU A1793      16.656-110.122  -2.331  1.00 77.740          H  
ATOM  28967 2HB  GLU A1793      14.965-110.351  -2.737  1.00 77.740          H  
ATOM  28968 1HG  GLU A1793      14.662-107.852  -2.769  1.00 77.740          H  
ATOM  28969 2HG  GLU A1793      16.388-107.672  -2.457  1.00 77.740          H  
ATOM  28970  N   GLY A1794      13.723-108.091   0.238  1.00 45.920          N  
ATOM  28971  CA  GLY A1794      12.388-107.553   0.393  1.00 45.840          C  
ATOM  28972  C   GLY A1794      12.074-106.691  -0.809  1.00 45.550          C  
ATOM  28973  O   GLY A1794      12.947-105.962  -1.297  1.00 45.330          O  
ATOM  28974  H   GLY A1794      14.507-107.716   0.752  1.00 55.100          H  
ATOM  28975 1HA  GLY A1794      11.673-108.366   0.452  1.00 55.010          H  
ATOM  28976 2HA  GLY A1794      12.319-106.972   1.313  1.00 55.010          H  
ATOM  28977  N   LEU A1795      10.813-106.704  -1.240  1.00 45.600          N  
ATOM  28978  CA  LEU A1795      10.403-105.880  -2.360  1.00 45.400          C  
ATOM  28979  C   LEU A1795      10.497-104.415  -1.971  1.00 45.330          C  
ATOM  28980  O   LEU A1795      11.021-103.596  -2.729  1.00 45.170          O  
ATOM  28981  CB  LEU A1795       8.962-106.254  -2.756  1.00 63.640          C  
ATOM  28982  CG  LEU A1795       8.752-107.706  -3.356  1.00 63.640          C  
ATOM  28983  CD1 LEU A1795       7.237-107.997  -3.477  1.00 63.640          C  
ATOM  28984  CD2 LEU A1795       9.428-107.824  -4.735  1.00 63.640          C  
ATOM  28985  H   LEU A1795      10.149-107.318  -0.794  1.00 54.720          H  
ATOM  28986  HA  LEU A1795      11.084-106.050  -3.191  1.00 54.480          H  
ATOM  28987 1HB  LEU A1795       8.327-106.165  -1.877  1.00 76.370          H  
ATOM  28988 2HB  LEU A1795       8.615-105.534  -3.498  1.00 76.370          H  
ATOM  28989  HG  LEU A1795       9.187-108.443  -2.680  1.00 76.370          H  
ATOM  28990 1HD1 LEU A1795       7.083-109.002  -3.872  1.00 76.370          H  
ATOM  28991 2HD1 LEU A1795       6.767-107.926  -2.499  1.00 76.370          H  
ATOM  28992 3HD1 LEU A1795       6.772-107.275  -4.145  1.00 76.370          H  
ATOM  28993 1HD2 LEU A1795       9.271-108.829  -5.127  1.00 76.370          H  
ATOM  28994 2HD2 LEU A1795       8.993-107.097  -5.421  1.00 76.370          H  
ATOM  28995 3HD2 LEU A1795      10.497-107.645  -4.650  1.00 76.370          H  
ATOM  28996  N   THR A1796      10.077-104.111  -0.738  1.00 45.500          N  
ATOM  28997  CA  THR A1796      10.109-102.755  -0.216  1.00 45.500          C  
ATOM  28998  C   THR A1796      11.548-102.313  -0.133  1.00 45.360          C  
ATOM  28999  O   THR A1796      11.915-101.247  -0.605  1.00 45.290          O  
ATOM  29000  CB  THR A1796       9.512-102.699   1.200  1.00 63.700          C  
ATOM  29001  OG1 THR A1796       8.150-103.134   1.181  1.00 63.700          O  
ATOM  29002  CG2 THR A1796       9.569-101.286   1.780  1.00 63.700          C  
ATOM  29003  H   THR A1796       9.670-104.838  -0.164  1.00 54.600          H  
ATOM  29004  HA  THR A1796       9.564-102.092  -0.886  1.00 54.600          H  
ATOM  29005  HB  THR A1796      10.081-103.351   1.824  1.00 76.440          H  
ATOM  29006  HG1 THR A1796       7.906-103.414   2.106  1.00 76.440          H  
ATOM  29007 1HG2 THR A1796       9.144-101.297   2.781  1.00 76.440          H  
ATOM  29008 2HG2 THR A1796      10.595-100.951   1.834  1.00 76.440          H  
ATOM  29009 3HG2 THR A1796       8.996-100.607   1.155  1.00 76.440          H  
ATOM  29010  N   GLY A1797      12.395-103.167   0.427  1.00 45.370          N  
ATOM  29011  CA  GLY A1797      13.799-102.844   0.611  1.00 45.300          C  
ATOM  29012  C   GLY A1797      14.433-102.372  -0.688  1.00 45.040          C  
ATOM  29013  O   GLY A1797      15.058-101.301  -0.734  1.00 44.960          O  
ATOM  29014  H   GLY A1797      12.041-104.048   0.767  1.00 54.440          H  
ATOM  29015 1HA  GLY A1797      13.896-102.070   1.372  1.00 54.360          H  
ATOM  29016 2HA  GLY A1797      14.325-103.726   0.976  1.00 54.360          H  
ATOM  29017  N   ARG A1798      14.287-103.170  -1.746  1.00 44.960          N  
ATOM  29018  CA  ARG A1798      14.885-102.805  -3.016  1.00 44.780          C  
ATOM  29019  C   ARG A1798      14.335-101.485  -3.563  1.00 44.590          C  
ATOM  29020  O   ARG A1798      15.115-100.655  -4.050  1.00 44.510          O  
ATOM  29021  CB  ARG A1798      14.666-103.916  -4.038  1.00 62.760          C  
ATOM  29022  CG  ARG A1798      15.257-103.681  -5.458  1.00 62.760          C  
ATOM  29023  CD  ARG A1798      16.749-103.530  -5.451  1.00 62.760          C  
ATOM  29024  NE  ARG A1798      17.433-104.751  -4.990  1.00 62.760          N  
ATOM  29025  CZ  ARG A1798      18.714-104.834  -4.586  1.00 62.760          C  
ATOM  29026  NH1 ARG A1798      19.509-103.775  -4.559  1.00 62.760          N  
ATOM  29027  NH2 ARG A1798      19.149-106.017  -4.217  1.00 62.760          N  
ATOM  29028  H   ARG A1798      13.761-104.048  -1.649  1.00 53.950          H  
ATOM  29029  HA  ARG A1798      15.953-102.692  -2.849  1.00 53.740          H  
ATOM  29030 1HB  ARG A1798      15.081-104.849  -3.651  1.00 75.320          H  
ATOM  29031 2HB  ARG A1798      13.590-104.072  -4.155  1.00 75.320          H  
ATOM  29032 1HG  ARG A1798      15.016-104.537  -6.086  1.00 75.320          H  
ATOM  29033 2HG  ARG A1798      14.823-102.776  -5.898  1.00 75.320          H  
ATOM  29034 1HD  ARG A1798      17.073-103.330  -6.472  1.00 75.320          H  
ATOM  29035 2HD  ARG A1798      17.043-102.697  -4.822  1.00 75.320          H  
ATOM  29036  HE  ARG A1798      16.912-105.646  -4.982  1.00 75.320          H  
ATOM  29037 1HH1 ARG A1798      19.165-102.872  -4.848  1.00 75.320          H  
ATOM  29038 2HH1 ARG A1798      20.467-103.871  -4.251  1.00 75.320          H  
ATOM  29039 1HH2 ARG A1798      18.484-106.808  -4.266  1.00 75.320          H  
ATOM  29040 2HH2 ARG A1798      20.097-106.150  -3.904  1.00 75.320          H  
ATOM  29041  N   LEU A1799      13.018-101.277  -3.447  1.00 44.560          N  
ATOM  29042  CA  LEU A1799      12.370-100.080  -3.973  1.00 44.440          C  
ATOM  29043  C   LEU A1799      12.661 -98.817  -3.119  1.00 44.390          C  
ATOM  29044  O   LEU A1799      12.640 -97.688  -3.649  1.00 44.280          O  
ATOM  29045  CB  LEU A1799      10.880-100.374  -4.087  1.00 62.260          C  
ATOM  29046  CG  LEU A1799      10.454-101.487  -5.076  1.00 62.260          C  
ATOM  29047  CD1 LEU A1799       8.973-101.740  -4.881  1.00 62.260          C  
ATOM  29048  CD2 LEU A1799      10.736-101.076  -6.500  1.00 62.260          C  
ATOM  29049  H   LEU A1799      12.427-102.019  -3.049  1.00 53.470          H  
ATOM  29050  HA  LEU A1799      12.770 -99.891  -4.964  1.00 53.330          H  
ATOM  29051 1HB  LEU A1799      10.492-100.628  -3.102  1.00 74.720          H  
ATOM  29052 2HB  LEU A1799      10.395 -99.485  -4.459  1.00 74.720          H  
ATOM  29053  HG  LEU A1799      10.992-102.401  -4.861  1.00 74.720          H  
ATOM  29054 1HD1 LEU A1799       8.644-102.529  -5.553  1.00 74.720          H  
ATOM  29055 2HD1 LEU A1799       8.791-102.045  -3.848  1.00 74.720          H  
ATOM  29056 3HD1 LEU A1799       8.417-100.823  -5.095  1.00 74.720          H  
ATOM  29057 1HD2 LEU A1799      10.413-101.867  -7.172  1.00 74.720          H  
ATOM  29058 2HD2 LEU A1799      10.189-100.157  -6.726  1.00 74.720          H  
ATOM  29059 3HD2 LEU A1799      11.797-100.908  -6.650  1.00 74.720          H  
ATOM  29060  N   VAL A1800      12.921 -99.001  -1.806  1.00 44.520          N  
ATOM  29061  CA  VAL A1800      13.351 -97.907  -0.933  1.00 44.540          C  
ATOM  29062  C   VAL A1800      14.705 -97.478  -1.440  1.00 44.540          C  
ATOM  29063  O   VAL A1800      14.965 -96.284  -1.567  1.00 44.480          O  
ATOM  29064  CB  VAL A1800      13.448 -98.291   0.572  1.00 62.350          C  
ATOM  29065  CG1 VAL A1800      14.152 -97.170   1.361  1.00 62.350          C  
ATOM  29066  CG2 VAL A1800      12.059 -98.458   1.162  1.00 62.350          C  
ATOM  29067  H   VAL A1800      12.822 -99.941  -1.421  1.00 53.420          H  
ATOM  29068  HA  VAL A1800      12.652 -97.077  -1.031  1.00 53.450          H  
ATOM  29069  HB  VAL A1800      14.014 -99.219   0.671  1.00 74.820          H  
ATOM  29070 1HG1 VAL A1800      14.216 -97.440   2.413  1.00 74.820          H  
ATOM  29071 2HG1 VAL A1800      15.143 -97.038   0.977  1.00 74.820          H  
ATOM  29072 3HG1 VAL A1800      13.602 -96.240   1.257  1.00 74.820          H  
ATOM  29073 1HG2 VAL A1800      12.135 -98.731   2.214  1.00 74.820          H  
ATOM  29074 2HG2 VAL A1800      11.511 -97.524   1.070  1.00 74.820          H  
ATOM  29075 3HG2 VAL A1800      11.542 -99.227   0.631  1.00 74.820          H  
ATOM  29076  N   GLY A1801      15.558 -98.465  -1.726  1.00 44.660          N  
ATOM  29077  CA  GLY A1801      16.882 -98.249  -2.270  1.00 44.740          C  
ATOM  29078  C   GLY A1801      16.800 -97.390  -3.524  1.00 44.610          C  
ATOM  29079  O   GLY A1801      17.498 -96.377  -3.627  1.00 44.670          O  
ATOM  29080  H   GLY A1801      15.269 -99.427  -1.526  1.00 53.590          H  
ATOM  29081 1HA  GLY A1801      17.517 -97.772  -1.527  1.00 53.690          H  
ATOM  29082 2HA  GLY A1801      17.325 -99.216  -2.513  1.00 53.690          H  
ATOM  29083  N   GLU A1802      15.924 -97.762  -4.467  1.00 44.510          N  
ATOM  29084  CA  GLU A1802      15.800 -96.983  -5.696  1.00 44.450          C  
ATOM  29085  C   GLU A1802      15.421 -95.524  -5.395  1.00 44.320          C  
ATOM  29086  O   GLU A1802      15.973 -94.606  -6.001  1.00 44.360          O  
ATOM  29087  CB  GLU A1802      14.748 -97.612  -6.630  1.00 62.250          C  
ATOM  29088  CG  GLU A1802      15.170 -98.971  -7.237  1.00 62.250          C  
ATOM  29089  CD  GLU A1802      14.124 -99.617  -8.125  1.00 62.250          C  
ATOM  29090  OE1 GLU A1802      13.012 -99.147  -8.158  1.00 62.250          O  
ATOM  29091  OE2 GLU A1802      14.447-100.581  -8.771  1.00 62.250          O  
ATOM  29092  H   GLU A1802      15.405 -98.637  -4.339  1.00 53.410          H  
ATOM  29093  HA  GLU A1802      16.762 -96.989  -6.205  1.00 53.340          H  
ATOM  29094 1HB  GLU A1802      13.814 -97.755  -6.084  1.00 74.700          H  
ATOM  29095 2HB  GLU A1802      14.541 -96.927  -7.452  1.00 74.700          H  
ATOM  29096 1HG  GLU A1802      16.075 -98.820  -7.822  1.00 74.700          H  
ATOM  29097 2HG  GLU A1802      15.411 -99.654  -6.426  1.00 74.700          H  
ATOM  29098  N   ALA A1803      14.511 -95.293  -4.441  1.00 44.230          N  
ATOM  29099  CA  ALA A1803      14.166 -93.919  -4.062  1.00 44.180          C  
ATOM  29100  C   ALA A1803      15.348 -93.175  -3.413  1.00 44.210          C  
ATOM  29101  O   ALA A1803      15.654 -92.028  -3.751  1.00 44.190          O  
ATOM  29102  CB  ALA A1803      12.998 -93.929  -3.085  1.00 61.870          C  
ATOM  29103  H   ALA A1803      14.016 -96.090  -4.024  1.00 53.080          H  
ATOM  29104  HA  ALA A1803      13.885 -93.384  -4.962  1.00 53.020          H  
ATOM  29105 1HB  ALA A1803      12.730 -92.911  -2.837  1.00 74.250          H  
ATOM  29106 2HB  ALA A1803      12.151 -94.430  -3.513  1.00 74.250          H  
ATOM  29107 3HB  ALA A1803      13.294 -94.456  -2.183  1.00 74.250          H  
ATOM  29108  N   LEU A1804      16.072 -93.855  -2.520  1.00 44.330          N  
ATOM  29109  CA  LEU A1804      17.209 -93.266  -1.811  1.00 44.420          C  
ATOM  29110  C   LEU A1804      18.324 -92.885  -2.756  1.00 44.400          C  
ATOM  29111  O   LEU A1804      18.964 -91.842  -2.576  1.00 44.530          O  
ATOM  29112  CB  LEU A1804      17.771 -94.247  -0.781  1.00 62.150          C  
ATOM  29113  CG  LEU A1804      16.923 -94.556   0.452  1.00 62.150          C  
ATOM  29114  CD1 LEU A1804      17.566 -95.706   1.165  1.00 62.150          C  
ATOM  29115  CD2 LEU A1804      16.849 -93.345   1.380  1.00 62.150          C  
ATOM  29116  H   LEU A1804      15.776 -94.804  -2.277  1.00 53.200          H  
ATOM  29117  HA  LEU A1804      16.867 -92.364  -1.316  1.00 53.300          H  
ATOM  29118 1HB  LEU A1804      17.947 -95.191  -1.291  1.00 74.580          H  
ATOM  29119 2HB  LEU A1804      18.729 -93.867  -0.436  1.00 74.580          H  
ATOM  29120  HG  LEU A1804      15.921 -94.836   0.155  1.00 74.580          H  
ATOM  29121 1HD1 LEU A1804      16.985 -95.953   2.043  1.00 74.580          H  
ATOM  29122 2HD1 LEU A1804      17.607 -96.569   0.509  1.00 74.580          H  
ATOM  29123 3HD1 LEU A1804      18.569 -95.432   1.458  1.00 74.580          H  
ATOM  29124 1HD2 LEU A1804      16.255 -93.603   2.258  1.00 74.580          H  
ATOM  29125 2HD2 LEU A1804      17.853 -93.061   1.692  1.00 74.580          H  
ATOM  29126 3HD2 LEU A1804      16.382 -92.508   0.875  1.00 74.580          H  
ATOM  29127  N   ALA A1805      18.496 -93.690  -3.806  1.00 44.280          N  
ATOM  29128  CA  ALA A1805      19.512 -93.562  -4.847  1.00 44.290          C  
ATOM  29129  C   ALA A1805      19.424 -92.231  -5.584  1.00 44.260          C  
ATOM  29130  O   ALA A1805      20.391 -91.807  -6.227  1.00 44.390          O  
ATOM  29131  CB  ALA A1805      19.392 -94.701  -5.840  1.00 62.000          C  
ATOM  29132  H   ALA A1805      17.916 -94.537  -3.831  1.00 53.140          H  
ATOM  29133  HA  ALA A1805      20.485 -93.621  -4.364  1.00 53.150          H  
ATOM  29134 1HB  ALA A1805      20.182 -94.624  -6.576  1.00 74.400          H  
ATOM  29135 2HB  ALA A1805      19.481 -95.650  -5.311  1.00 74.400          H  
ATOM  29136 3HB  ALA A1805      18.427 -94.652  -6.330  1.00 74.400          H  
ATOM  29137  N   LEU A1806      18.287 -91.540  -5.492  1.00 44.150          N  
ATOM  29138  CA  LEU A1806      18.142 -90.255  -6.156  1.00 44.160          C  
ATOM  29139  C   LEU A1806      18.969 -89.217  -5.393  1.00 44.130          C  
ATOM  29140  O   LEU A1806      19.257 -88.134  -5.895  1.00 44.150          O  
ATOM  29141  CB  LEU A1806      16.664 -89.872  -6.219  1.00 61.820          C  
ATOM  29142  CG  LEU A1806      15.762 -90.798  -7.085  1.00 61.820          C  
ATOM  29143  CD1 LEU A1806      14.328 -90.374  -6.895  1.00 61.820          C  
ATOM  29144  CD2 LEU A1806      16.153 -90.712  -8.579  1.00 61.820          C  
ATOM  29145  H   LEU A1806      17.501 -91.898  -4.933  1.00 52.980          H  
ATOM  29146  HA  LEU A1806      18.549 -90.328  -7.159  1.00 52.990          H  
ATOM  29147 1HB  LEU A1806      16.267 -89.877  -5.203  1.00 74.180          H  
ATOM  29148 2HB  LEU A1806      16.578 -88.874  -6.613  1.00 74.180          H  
ATOM  29149  HG  LEU A1806      15.868 -91.835  -6.744  1.00 74.180          H  
ATOM  29150 1HD1 LEU A1806      13.693 -91.011  -7.474  1.00 74.180          H  
ATOM  29151 2HD1 LEU A1806      14.070 -90.467  -5.846  1.00 74.180          H  
ATOM  29152 3HD1 LEU A1806      14.198 -89.340  -7.220  1.00 74.180          H  
ATOM  29153 1HD2 LEU A1806      15.513 -91.367  -9.150  1.00 74.180          H  
ATOM  29154 2HD2 LEU A1806      16.028 -89.687  -8.928  1.00 74.180          H  
ATOM  29155 3HD2 LEU A1806      17.178 -91.024  -8.726  1.00 74.180          H  
ATOM  29156  N   GLY A1807      19.453 -89.601  -4.208  1.00 44.140          N  
ATOM  29157  CA  GLY A1807      20.301 -88.787  -3.365  1.00 44.190          C  
ATOM  29158  C   GLY A1807      21.612 -88.453  -4.064  1.00 44.250          C  
ATOM  29159  O   GLY A1807      22.309 -87.521  -3.675  1.00 44.370          O  
ATOM  29160  H   GLY A1807      19.201 -90.519  -3.839  1.00 52.970          H  
ATOM  29161 1HA  GLY A1807      19.777 -87.880  -3.089  1.00 53.030          H  
ATOM  29162 2HA  GLY A1807      20.515 -89.333  -2.449  1.00 53.030          H  
ATOM  29163  N   ARG A1808      21.930 -89.172  -5.146  1.00 44.210          N  
ATOM  29164  CA  ARG A1808      23.143 -88.974  -5.927  1.00 44.330          C  
ATOM  29165  C   ARG A1808      23.277 -87.541  -6.464  1.00 44.240          C  
ATOM  29166  O   ARG A1808      24.377 -87.112  -6.811  1.00 44.440          O  
ATOM  29167  CB  ARG A1808      23.139 -89.931  -7.119  1.00 62.010          C  
ATOM  29168  CG  ARG A1808      22.107 -89.564  -8.184  1.00 62.010          C  
ATOM  29169  CD  ARG A1808      21.957 -90.534  -9.285  1.00 62.010          C  
ATOM  29170  NE  ARG A1808      21.225 -91.743  -8.903  1.00 62.010          N  
ATOM  29171  CZ  ARG A1808      20.903 -92.735  -9.774  1.00 62.010          C  
ATOM  29172  NH1 ARG A1808      21.253 -92.638 -11.046  1.00 62.010          N  
ATOM  29173  NH2 ARG A1808      20.236 -93.803  -9.373  1.00 62.010          N  
ATOM  29174  H   ARG A1808      21.306 -89.935  -5.426  1.00 53.050          H  
ATOM  29175  HA  ARG A1808      24.001 -89.192  -5.293  1.00 53.200          H  
ATOM  29176 1HB  ARG A1808      24.121 -89.943  -7.586  1.00 74.420          H  
ATOM  29177 2HB  ARG A1808      22.919 -90.943  -6.778  1.00 74.420          H  
ATOM  29178 1HG  ARG A1808      21.137 -89.470  -7.700  1.00 74.420          H  
ATOM  29179 2HG  ARG A1808      22.383 -88.621  -8.650  1.00 74.420          H  
ATOM  29180 1HD  ARG A1808      21.416 -90.053 -10.087  1.00 74.420          H  
ATOM  29181 2HD  ARG A1808      22.945 -90.827  -9.633  1.00 74.420          H  
ATOM  29182  HE  ARG A1808      20.935 -91.848  -7.913  1.00 74.420          H  
ATOM  29183 1HH1 ARG A1808      21.763 -91.832 -11.374  1.00 74.420          H  
ATOM  29184 2HH1 ARG A1808      21.014 -93.376 -11.694  1.00 74.420          H  
ATOM  29185 1HH2 ARG A1808      19.956 -93.901  -8.407  1.00 74.420          H  
ATOM  29186 2HH2 ARG A1808      20.006 -94.532 -10.033  1.00 74.420          H  
ATOM  29187  N   TYR A1809      22.161 -86.810  -6.566  1.00 44.010          N  
ATOM  29188  CA  TYR A1809      22.185 -85.444  -7.080  1.00 43.990          C  
ATOM  29189  C   TYR A1809      21.623 -84.435  -6.091  1.00 44.310          C  
ATOM  29190  O   TYR A1809      21.427 -83.266  -6.433  1.00 44.390          O  
ATOM  29191  CB  TYR A1809      21.409 -85.358  -8.395  1.00 61.590          C  
ATOM  29192  CG  TYR A1809      19.902 -85.726  -8.325  1.00 61.590          C  
ATOM  29193  CD1 TYR A1809      18.951 -84.778  -8.041  1.00 61.590          C  
ATOM  29194  CD2 TYR A1809      19.497 -87.010  -8.564  1.00 61.590          C  
ATOM  29195  CE1 TYR A1809      17.615 -85.124  -8.024  1.00 61.590          C  
ATOM  29196  CE2 TYR A1809      18.198 -87.349  -8.550  1.00 61.590          C  
ATOM  29197  CZ  TYR A1809      17.251 -86.425  -8.295  1.00 61.590          C  
ATOM  29198  OH  TYR A1809      15.932 -86.792  -8.303  1.00 61.590          O  
ATOM  29199  H   TYR A1809      21.267 -87.230  -6.279  1.00 52.810          H  
ATOM  29200  HA  TYR A1809      23.220 -85.167  -7.271  1.00 52.790          H  
ATOM  29201 1HB  TYR A1809      21.489 -84.343  -8.794  1.00 73.910          H  
ATOM  29202 2HB  TYR A1809      21.881 -86.015  -9.116  1.00 73.910          H  
ATOM  29203  HD1 TYR A1809      19.251 -83.770  -7.844  1.00 73.910          H  
ATOM  29204  HD2 TYR A1809      20.218 -87.758  -8.781  1.00 73.910          H  
ATOM  29205  HE1 TYR A1809      16.854 -84.380  -7.808  1.00 73.910          H  
ATOM  29206  HE2 TYR A1809      17.919 -88.369  -8.752  1.00 73.910          H  
ATOM  29207  HH  TYR A1809      15.366 -86.001  -8.290  1.00 73.910          H  
ATOM  29208  N   MET A1810      21.296 -84.889  -4.893  1.00 44.530          N  
ATOM  29209  CA  MET A1810      20.648 -84.042  -3.911  1.00 44.890          C  
ATOM  29210  C   MET A1810      21.581 -83.464  -2.842  1.00 45.360          C  
ATOM  29211  O   MET A1810      21.687 -84.014  -1.746  1.00 45.710          O  
ATOM  29212  CB  MET A1810      19.518 -84.816  -3.273  1.00 62.700          C  
ATOM  29213  CG  MET A1810      18.416 -85.217  -4.224  1.00 62.700          C  
ATOM  29214  SD  MET A1810      17.163 -86.226  -3.430  1.00 62.700          S  
ATOM  29215  CE  MET A1810      15.955 -86.374  -4.723  1.00 62.700          C  
ATOM  29216  H   MET A1810      21.557 -85.842  -4.629  1.00 53.440          H  
ATOM  29217  HA  MET A1810      20.214 -83.195  -4.441  1.00 53.870          H  
ATOM  29218 1HB  MET A1810      19.907 -85.669  -2.745  1.00 75.240          H  
ATOM  29219 2HB  MET A1810      19.055 -84.189  -2.573  1.00 75.240          H  
ATOM  29220 1HG  MET A1810      17.943 -84.323  -4.625  1.00 75.240          H  
ATOM  29221 2HG  MET A1810      18.839 -85.779  -5.057  1.00 75.240          H  
ATOM  29222 1HE  MET A1810      15.136 -86.965  -4.375  1.00 75.240          H  
ATOM  29223 2HE  MET A1810      15.589 -85.386  -5.002  1.00 75.240          H  
ATOM  29224 3HE  MET A1810      16.407 -86.847  -5.578  1.00 75.240          H  
ATOM  29225  N   ASP A1811      22.287 -82.381  -3.162  1.00 45.410          N  
ATOM  29226  CA  ASP A1811      23.199 -81.759  -2.201  1.00 45.870          C  
ATOM  29227  C   ASP A1811      22.431 -81.323  -0.965  1.00 45.910          C  
ATOM  29228  O   ASP A1811      21.301 -80.825  -1.086  1.00 45.550          O  
ATOM  29229  CB  ASP A1811      23.923 -80.561  -2.778  1.00 64.030          C  
ATOM  29230  CG  ASP A1811      24.994 -79.979  -1.798  1.00 64.030          C  
ATOM  29231  OD1 ASP A1811      26.141 -80.331  -1.946  1.00 64.030          O  
ATOM  29232  OD2 ASP A1811      24.633 -79.231  -0.876  1.00 64.030          O  
ATOM  29233  H   ASP A1811      22.180 -81.974  -4.084  1.00 54.490          H  
ATOM  29234  HA  ASP A1811      23.943 -82.498  -1.899  1.00 55.040          H  
ATOM  29235 1HB  ASP A1811      24.414 -80.847  -3.708  1.00 76.840          H  
ATOM  29236 2HB  ASP A1811      23.205 -79.824  -3.012  1.00 76.840          H  
ATOM  29237  N   GLU A1812      23.057 -81.484   0.200  1.00 46.400          N  
ATOM  29238  CA  GLU A1812      22.482 -81.160   1.499  1.00 46.530          C  
ATOM  29239  C   GLU A1812      21.799 -79.798   1.568  1.00 46.640          C  
ATOM  29240  O   GLU A1812      20.760 -79.662   2.220  1.00 46.450          O  
ATOM  29241  CB  GLU A1812      23.570 -81.215   2.571  1.00 65.090          C  
ATOM  29242  CG  GLU A1812      23.088 -80.963   4.000  1.00 65.090          C  
ATOM  29243  CD  GLU A1812      24.196 -81.108   5.002  1.00 65.090          C  
ATOM  29244  OE1 GLU A1812      25.296 -81.388   4.593  1.00 65.090          O  
ATOM  29245  OE2 GLU A1812      23.950 -80.943   6.173  1.00 65.090          O  
ATOM  29246  H   GLU A1812      23.993 -81.871   0.178  1.00 55.680          H  
ATOM  29247  HA  GLU A1812      21.744 -81.924   1.730  1.00 55.840          H  
ATOM  29248 1HB  GLU A1812      24.051 -82.191   2.546  1.00 78.110          H  
ATOM  29249 2HB  GLU A1812      24.336 -80.468   2.342  1.00 78.110          H  
ATOM  29250 1HG  GLU A1812      22.687 -79.952   4.074  1.00 78.110          H  
ATOM  29251 2HG  GLU A1812      22.283 -81.660   4.237  1.00 78.110          H  
ATOM  29252  N   ARG A1813      22.358 -78.754   0.943  1.00 47.000          N  
ATOM  29253  CA  ARG A1813      21.691 -77.456   1.097  1.00 47.190          C  
ATOM  29254  C   ARG A1813      20.263 -77.464   0.565  1.00 46.410          C  
ATOM  29255  O   ARG A1813      19.360 -76.850   1.149  1.00 46.430          O  
ATOM  29256  CB  ARG A1813      22.426 -76.335   0.399  1.00 65.990          C  
ATOM  29257  CG  ARG A1813      23.707 -75.885   1.024  1.00 65.990          C  
ATOM  29258  CD  ARG A1813      24.256 -74.719   0.286  1.00 65.990          C  
ATOM  29259  NE  ARG A1813      25.533 -74.275   0.826  1.00 65.990          N  
ATOM  29260  CZ  ARG A1813      25.690 -73.435   1.874  1.00 65.990          C  
ATOM  29261  NH1 ARG A1813      24.639 -72.942   2.505  1.00 65.990          N  
ATOM  29262  NH2 ARG A1813      26.907 -73.113   2.276  1.00 65.990          N  
ATOM  29263  H   ARG A1813      23.216 -78.870   0.371  1.00 56.400          H  
ATOM  29264  HA  ARG A1813      21.656 -77.226   2.162  1.00 56.630          H  
ATOM  29265 1HB  ARG A1813      22.647 -76.639  -0.609  1.00 79.190          H  
ATOM  29266 2HB  ARG A1813      21.776 -75.478   0.344  1.00 79.190          H  
ATOM  29267 1HG  ARG A1813      23.535 -75.612   2.062  1.00 79.190          H  
ATOM  29268 2HG  ARG A1813      24.435 -76.701   0.975  1.00 79.190          H  
ATOM  29269 1HD  ARG A1813      24.402 -75.007  -0.744  1.00 79.190          H  
ATOM  29270 2HD  ARG A1813      23.552 -73.888   0.314  1.00 79.190          H  
ATOM  29271  HE  ARG A1813      26.373 -74.633   0.384  1.00 79.190          H  
ATOM  29272 1HH1 ARG A1813      23.707 -73.183   2.209  1.00 79.190          H  
ATOM  29273 2HH1 ARG A1813      24.765 -72.324   3.296  1.00 79.190          H  
ATOM  29274 1HH2 ARG A1813      27.716 -73.498   1.799  1.00 79.190          H  
ATOM  29275 2HH2 ARG A1813      27.038 -72.491   3.060  1.00 79.190          H  
ATOM  29276  N   VAL A1814      20.062 -78.158  -0.548  1.00 45.770          N  
ATOM  29277  CA  VAL A1814      18.790 -78.237  -1.217  1.00 45.040          C  
ATOM  29278  C   VAL A1814      17.931 -79.270  -0.535  1.00 44.600          C  
ATOM  29279  O   VAL A1814      16.716 -79.125  -0.507  1.00 44.360          O  
ATOM  29280  CB  VAL A1814      18.956 -78.422  -2.728  1.00 63.350          C  
ATOM  29281  CG1 VAL A1814      17.632 -78.692  -3.392  1.00 63.350          C  
ATOM  29282  CG2 VAL A1814      19.529 -77.087  -3.289  1.00 63.350          C  
ATOM  29283  H   VAL A1814      20.830 -78.710  -0.932  1.00 54.920          H  
ATOM  29284  HA  VAL A1814      18.293 -77.275  -1.097  1.00 54.050          H  
ATOM  29285  HB  VAL A1814      19.626 -79.259  -2.933  1.00 76.020          H  
ATOM  29286 1HG1 VAL A1814      17.793 -78.785  -4.465  1.00 76.020          H  
ATOM  29287 2HG1 VAL A1814      17.200 -79.617  -3.009  1.00 76.020          H  
ATOM  29288 3HG1 VAL A1814      16.959 -77.873  -3.194  1.00 76.020          H  
ATOM  29289 1HG2 VAL A1814      19.652 -77.149  -4.365  1.00 76.020          H  
ATOM  29290 2HG2 VAL A1814      18.843 -76.277  -3.060  1.00 76.020          H  
ATOM  29291 3HG2 VAL A1814      20.488 -76.877  -2.824  1.00 76.020          H  
ATOM  29292  N   VAL A1815      18.539 -80.355  -0.059  1.00 44.570          N  
ATOM  29293  CA  VAL A1815      17.755 -81.361   0.636  1.00 44.240          C  
ATOM  29294  C   VAL A1815      17.103 -80.771   1.860  1.00 44.750          C  
ATOM  29295  O   VAL A1815      15.930 -81.037   2.109  1.00 44.430          O  
ATOM  29296  CB  VAL A1815      18.608 -82.547   1.090  1.00 62.070          C  
ATOM  29297  CG1 VAL A1815      17.812 -83.466   2.001  1.00 62.070          C  
ATOM  29298  CG2 VAL A1815      19.040 -83.286  -0.082  1.00 62.070          C  
ATOM  29299  H   VAL A1815      19.550 -80.453  -0.184  1.00 53.480          H  
ATOM  29300  HA  VAL A1815      16.980 -81.718  -0.030  1.00 53.090          H  
ATOM  29301  HB  VAL A1815      19.463 -82.185   1.643  1.00 74.480          H  
ATOM  29302 1HG1 VAL A1815      18.449 -84.292   2.289  1.00 74.480          H  
ATOM  29303 2HG1 VAL A1815      17.487 -82.947   2.902  1.00 74.480          H  
ATOM  29304 3HG1 VAL A1815      16.946 -83.838   1.478  1.00 74.480          H  
ATOM  29305 1HG2 VAL A1815      19.661 -84.135   0.215  1.00 74.480          H  
ATOM  29306 2HG2 VAL A1815      18.162 -83.641  -0.604  1.00 74.480          H  
ATOM  29307 3HG2 VAL A1815      19.612 -82.636  -0.729  1.00 74.480          H  
ATOM  29308  N   GLU A1816      17.854 -80.020   2.668  1.00 45.580          N  
ATOM  29309  CA  GLU A1816      17.231 -79.442   3.842  1.00 46.140          C  
ATOM  29310  C   GLU A1816      16.241 -78.353   3.463  1.00 45.980          C  
ATOM  29311  O   GLU A1816      15.170 -78.259   4.065  1.00 46.020          O  
ATOM  29312  CB  GLU A1816      18.286 -78.921   4.807  1.00 64.370          C  
ATOM  29313  CG  GLU A1816      19.072 -80.029   5.522  1.00 64.370          C  
ATOM  29314  CD  GLU A1816      18.182 -80.881   6.428  1.00 64.370          C  
ATOM  29315  OE1 GLU A1816      17.287 -80.325   7.037  1.00 64.370          O  
ATOM  29316  OE2 GLU A1816      18.388 -82.067   6.514  1.00 64.370          O  
ATOM  29317  H   GLU A1816      18.846 -79.857   2.468  1.00 54.700          H  
ATOM  29318  HA  GLU A1816      16.680 -80.230   4.354  1.00 55.370          H  
ATOM  29319 1HB  GLU A1816      19.004 -78.307   4.255  1.00 77.250          H  
ATOM  29320 2HB  GLU A1816      17.817 -78.290   5.558  1.00 77.250          H  
ATOM  29321 1HG  GLU A1816      19.533 -80.673   4.768  1.00 77.250          H  
ATOM  29322 2HG  GLU A1816      19.870 -79.579   6.111  1.00 77.250          H  
ATOM  29323  N   ALA A1817      16.563 -77.525   2.466  1.00 45.850          N  
ATOM  29324  CA  ALA A1817      15.612 -76.505   2.081  1.00 45.720          C  
ATOM  29325  C   ALA A1817      14.318 -77.137   1.557  1.00 44.940          C  
ATOM  29326  O   ALA A1817      13.211 -76.681   1.883  1.00 44.960          O  
ATOM  29327  CB  ALA A1817      16.252 -75.600   1.058  1.00 64.060          C  
ATOM  29328  H   ALA A1817      17.480 -77.559   2.011  1.00 55.020          H  
ATOM  29329  HA  ALA A1817      15.361 -75.928   2.961  1.00 54.860          H  
ATOM  29330 1HB  ALA A1817      15.576 -74.821   0.808  1.00 76.870          H  
ATOM  29331 2HB  ALA A1817      17.157 -75.168   1.476  1.00 76.870          H  
ATOM  29332 3HB  ALA A1817      16.502 -76.178   0.175  1.00 76.870          H  
ATOM  29333  N   ALA A1818      14.454 -78.210   0.762  1.00 44.310          N  
ATOM  29334  CA  ALA A1818      13.312 -78.919   0.232  1.00 43.590          C  
ATOM  29335  C   ALA A1818      12.559 -79.562   1.360  1.00 43.710          C  
ATOM  29336  O   ALA A1818      11.347 -79.424   1.449  1.00 43.460          O  
ATOM  29337  CB  ALA A1818      13.748 -79.978  -0.772  1.00 61.310          C  
ATOM  29338  H   ALA A1818      15.378 -78.529   0.492  1.00 53.170          H  
ATOM  29339  HA  ALA A1818      12.653 -78.203  -0.254  1.00 52.310          H  
ATOM  29340 1HB  ALA A1818      12.879 -80.497  -1.161  1.00 73.580          H  
ATOM  29341 2HB  ALA A1818      14.290 -79.525  -1.591  1.00 73.580          H  
ATOM  29342 3HB  ALA A1818      14.401 -80.689  -0.268  1.00 73.580          H  
ATOM  29343  N   ARG A1819      13.268 -80.188   2.302  1.00 44.180          N  
ATOM  29344  CA  ARG A1819      12.605 -80.858   3.402  1.00 44.380          C  
ATOM  29345  C   ARG A1819      11.712 -79.876   4.136  1.00 44.790          C  
ATOM  29346  O   ARG A1819      10.602 -80.235   4.532  1.00 44.680          O  
ATOM  29347  CB  ARG A1819      13.609 -81.486   4.362  1.00 62.050          C  
ATOM  29348  CG  ARG A1819      12.987 -82.362   5.451  1.00 62.050          C  
ATOM  29349  CD  ARG A1819      14.014 -82.942   6.382  1.00 62.050          C  
ATOM  29350  NE  ARG A1819      14.653 -81.929   7.225  1.00 62.050          N  
ATOM  29351  CZ  ARG A1819      14.122 -81.387   8.337  1.00 62.050          C  
ATOM  29352  NH1 ARG A1819      12.913 -81.737   8.775  1.00 62.050          N  
ATOM  29353  NH2 ARG A1819      14.853 -80.500   8.968  1.00 62.050          N  
ATOM  29354  H   ARG A1819      14.281 -80.277   2.221  1.00 53.020          H  
ATOM  29355  HA  ARG A1819      11.987 -81.658   2.994  1.00 53.260          H  
ATOM  29356 1HB  ARG A1819      14.311 -82.099   3.804  1.00 74.460          H  
ATOM  29357 2HB  ARG A1819      14.184 -80.696   4.850  1.00 74.460          H  
ATOM  29358 1HG  ARG A1819      12.284 -81.767   6.031  1.00 74.460          H  
ATOM  29359 2HG  ARG A1819      12.455 -83.187   4.980  1.00 74.460          H  
ATOM  29360 1HD  ARG A1819      13.558 -83.692   7.024  1.00 74.460          H  
ATOM  29361 2HD  ARG A1819      14.795 -83.413   5.787  1.00 74.460          H  
ATOM  29362  HE  ARG A1819      15.603 -81.592   6.978  1.00 74.460          H  
ATOM  29363 1HH1 ARG A1819      12.371 -82.419   8.273  1.00 74.460          H  
ATOM  29364 2HH1 ARG A1819      12.504 -81.314   9.627  1.00 74.460          H  
ATOM  29365 1HH2 ARG A1819      15.781 -80.280   8.566  1.00 74.460          H  
ATOM  29366 2HH2 ARG A1819      14.517 -80.056   9.809  1.00 74.460          H  
ATOM  29367  N   ARG A1820      12.200 -78.647   4.359  1.00 45.300          N  
ATOM  29368  CA  ARG A1820      11.388 -77.646   5.035  1.00 45.760          C  
ATOM  29369  C   ARG A1820      10.124 -77.297   4.232  1.00 45.190          C  
ATOM  29370  O   ARG A1820       9.030 -77.264   4.804  1.00 45.290          O  
ATOM  29371  CB  ARG A1820      12.201 -76.385   5.306  1.00 63.880          C  
ATOM  29372  CG  ARG A1820      13.278 -76.548   6.386  1.00 63.880          C  
ATOM  29373  CD  ARG A1820      13.847 -75.245   6.859  1.00 63.880          C  
ATOM  29374  NE  ARG A1820      14.542 -74.486   5.801  1.00 63.880          N  
ATOM  29375  CZ  ARG A1820      15.844 -74.624   5.433  1.00 63.880          C  
ATOM  29376  NH1 ARG A1820      16.625 -75.523   5.995  1.00 63.880          N  
ATOM  29377  NH2 ARG A1820      16.338 -73.837   4.487  1.00 63.880          N  
ATOM  29378  H   ARG A1820      13.165 -78.437   4.077  1.00 54.360          H  
ATOM  29379  HA  ARG A1820      11.079 -78.057   5.995  1.00 54.910          H  
ATOM  29380 1HB  ARG A1820      12.707 -76.084   4.389  1.00 76.660          H  
ATOM  29381 2HB  ARG A1820      11.538 -75.573   5.598  1.00 76.660          H  
ATOM  29382 1HG  ARG A1820      12.842 -77.057   7.244  1.00 76.660          H  
ATOM  29383 2HG  ARG A1820      14.089 -77.151   5.996  1.00 76.660          H  
ATOM  29384 1HD  ARG A1820      13.032 -74.625   7.234  1.00 76.660          H  
ATOM  29385 2HD  ARG A1820      14.547 -75.429   7.671  1.00 76.660          H  
ATOM  29386  HE  ARG A1820      14.005 -73.772   5.327  1.00 76.660          H  
ATOM  29387 1HH1 ARG A1820      16.271 -76.142   6.709  1.00 76.660          H  
ATOM  29388 2HH1 ARG A1820      17.590 -75.602   5.703  1.00 76.660          H  
ATOM  29389 1HH2 ARG A1820      15.748 -73.143   4.049  1.00 76.660          H  
ATOM  29390 2HH2 ARG A1820      17.305 -73.928   4.204  1.00 76.660          H  
ATOM  29391  N   GLU A1821      10.251 -77.098   2.906  1.00 44.630          N  
ATOM  29392  CA  GLU A1821       9.073 -76.786   2.080  1.00 44.120          C  
ATOM  29393  C   GLU A1821       8.090 -77.952   2.010  1.00 43.610          C  
ATOM  29394  O   GLU A1821       6.870 -77.750   1.952  1.00 43.540          O  
ATOM  29395  CB  GLU A1821       9.473 -76.397   0.655  1.00 61.970          C  
ATOM  29396  CG  GLU A1821      10.146 -75.051   0.504  1.00 61.970          C  
ATOM  29397  CD  GLU A1821       9.265 -73.905   0.898  1.00 61.970          C  
ATOM  29398  OE1 GLU A1821       8.081 -73.998   0.690  1.00 61.970          O  
ATOM  29399  OE2 GLU A1821       9.768 -72.940   1.416  1.00 61.970          O  
ATOM  29400  H   GLU A1821      11.192 -77.104   2.488  1.00 53.560          H  
ATOM  29401  HA  GLU A1821       8.556 -75.940   2.533  1.00 52.940          H  
ATOM  29402 1HB  GLU A1821      10.166 -77.147   0.271  1.00 74.370          H  
ATOM  29403 2HB  GLU A1821       8.595 -76.404   0.015  1.00 74.370          H  
ATOM  29404 1HG  GLU A1821      11.053 -75.034   1.109  1.00 74.370          H  
ATOM  29405 2HG  GLU A1821      10.423 -74.934  -0.540  1.00 74.370          H  
ATOM  29406  N   ILE A1822       8.628 -79.166   1.993  1.00 43.310          N  
ATOM  29407  CA  ILE A1822       7.846 -80.382   1.914  1.00 42.880          C  
ATOM  29408  C   ILE A1822       7.097 -80.564   3.224  1.00 43.400          C  
ATOM  29409  O   ILE A1822       5.904 -80.872   3.226  1.00 43.250          O  
ATOM  29410  CB  ILE A1822       8.746 -81.585   1.565  1.00 60.200          C  
ATOM  29411  CG1 ILE A1822       9.290 -81.341   0.125  1.00 60.200          C  
ATOM  29412  CG2 ILE A1822       7.937 -82.929   1.654  1.00 60.200          C  
ATOM  29413  CD1 ILE A1822      10.421 -82.247  -0.338  1.00 60.200          C  
ATOM  29414  H   ILE A1822       9.646 -79.230   1.998  1.00 51.970          H  
ATOM  29415  HA  ILE A1822       7.119 -80.269   1.118  1.00 51.460          H  
ATOM  29416  HB  ILE A1822       9.593 -81.616   2.244  1.00 72.240          H  
ATOM  29417 1HG1 ILE A1822       8.480 -81.417  -0.522  1.00 72.240          H  
ATOM  29418 2HG1 ILE A1822       9.635 -80.327   0.063  1.00 72.240          H  
ATOM  29419 1HG2 ILE A1822       8.583 -83.768   1.392  1.00 72.240          H  
ATOM  29420 2HG2 ILE A1822       7.568 -83.073   2.667  1.00 72.240          H  
ATOM  29421 3HG2 ILE A1822       7.093 -82.895   0.968  1.00 72.240          H  
ATOM  29422 1HD1 ILE A1822      10.705 -81.972  -1.351  1.00 72.240          H  
ATOM  29423 2HD1 ILE A1822      11.279 -82.133   0.323  1.00 72.240          H  
ATOM  29424 3HD1 ILE A1822      10.101 -83.269  -0.330  1.00 72.240          H  
ATOM  29425  N   ALA A1823       7.801 -80.399   4.345  1.00 44.090          N  
ATOM  29426  CA  ALA A1823       7.197 -80.518   5.656  1.00 44.700          C  
ATOM  29427  C   ALA A1823       6.070 -79.507   5.819  1.00 44.910          C  
ATOM  29428  O   ALA A1823       5.021 -79.818   6.391  1.00 45.110          O  
ATOM  29429  CB  ALA A1823       8.246 -80.298   6.734  1.00 62.340          C  
ATOM  29430  H   ALA A1823       8.797 -80.197   4.285  1.00 52.910          H  
ATOM  29431  HA  ALA A1823       6.781 -81.518   5.745  1.00 53.640          H  
ATOM  29432 1HB  ALA A1823       7.800 -80.397   7.723  1.00 74.800          H  
ATOM  29433 2HB  ALA A1823       9.044 -81.030   6.619  1.00 74.800          H  
ATOM  29434 3HB  ALA A1823       8.661 -79.297   6.625  1.00 74.800          H  
ATOM  29435  N   GLU A1824       6.243 -78.293   5.290  1.00 44.900          N  
ATOM  29436  CA  GLU A1824       5.168 -77.325   5.416  1.00 45.140          C  
ATOM  29437  C   GLU A1824       3.985 -77.766   4.559  1.00 44.520          C  
ATOM  29438  O   GLU A1824       2.845 -77.791   5.026  1.00 44.760          O  
ATOM  29439  CB  GLU A1824       5.648 -75.934   4.990  1.00 63.100          C  
ATOM  29440  CG  GLU A1824       4.616 -74.796   5.150  1.00 63.100          C  
ATOM  29441  CD  GLU A1824       4.244 -74.507   6.588  1.00 63.100          C  
ATOM  29442  OE1 GLU A1824       4.993 -74.871   7.464  1.00 63.100          O  
ATOM  29443  OE2 GLU A1824       3.215 -73.914   6.805  1.00 63.100          O  
ATOM  29444  H   GLU A1824       7.141 -78.028   4.870  1.00 53.880          H  
ATOM  29445  HA  GLU A1824       4.854 -77.285   6.460  1.00 54.170          H  
ATOM  29446 1HB  GLU A1824       6.538 -75.672   5.562  1.00 75.720          H  
ATOM  29447 2HB  GLU A1824       5.943 -75.968   3.939  1.00 75.720          H  
ATOM  29448 1HG  GLU A1824       5.035 -73.893   4.710  1.00 75.720          H  
ATOM  29449 2HG  GLU A1824       3.716 -75.050   4.592  1.00 75.720          H  
ATOM  29450  N   ALA A1825       4.254 -78.218   3.326  1.00 43.760          N  
ATOM  29451  CA  ALA A1825       3.207 -78.652   2.402  1.00 43.150          C  
ATOM  29452  C   ALA A1825       2.388 -79.809   2.971  1.00 43.220          C  
ATOM  29453  O   ALA A1825       1.178 -79.898   2.757  1.00 43.100          O  
ATOM  29454  CB  ALA A1825       3.838 -79.074   1.081  1.00 60.650          C  
ATOM  29455  H   ALA A1825       5.218 -78.192   2.983  1.00 52.510          H  
ATOM  29456  HA  ALA A1825       2.538 -77.810   2.234  1.00 51.780          H  
ATOM  29457 1HB  ALA A1825       3.058 -79.371   0.383  1.00 72.780          H  
ATOM  29458 2HB  ALA A1825       4.405 -78.239   0.670  1.00 72.780          H  
ATOM  29459 3HB  ALA A1825       4.507 -79.912   1.260  1.00 72.780          H  
ATOM  29460  N   TYR A1826       3.062 -80.679   3.723  1.00 43.490          N  
ATOM  29461  CA  TYR A1826       2.478 -81.865   4.329  1.00 43.620          C  
ATOM  29462  C   TYR A1826       1.953 -81.627   5.760  1.00 44.490          C  
ATOM  29463  O   TYR A1826       1.436 -82.560   6.375  1.00 44.660          O  
ATOM  29464  CB  TYR A1826       3.573 -82.941   4.395  1.00 61.020          C  
ATOM  29465  CG  TYR A1826       3.124 -84.367   4.671  1.00 61.020          C  
ATOM  29466  CD1 TYR A1826       2.731 -85.151   3.620  1.00 61.020          C  
ATOM  29467  CD2 TYR A1826       3.103 -84.891   5.963  1.00 61.020          C  
ATOM  29468  CE1 TYR A1826       2.341 -86.430   3.827  1.00 61.020          C  
ATOM  29469  CE2 TYR A1826       2.704 -86.180   6.173  1.00 61.020          C  
ATOM  29470  CZ  TYR A1826       2.332 -86.957   5.109  1.00 61.020          C  
ATOM  29471  OH  TYR A1826       1.947 -88.255   5.312  1.00 61.020          O  
ATOM  29472  H   TYR A1826       4.075 -80.555   3.789  1.00 52.190          H  
ATOM  29473  HA  TYR A1826       1.651 -82.198   3.712  1.00 52.340          H  
ATOM  29474 1HB  TYR A1826       4.117 -82.944   3.447  1.00 73.220          H  
ATOM  29475 2HB  TYR A1826       4.292 -82.660   5.160  1.00 73.220          H  
ATOM  29476  HD1 TYR A1826       2.741 -84.751   2.605  1.00 73.220          H  
ATOM  29477  HD2 TYR A1826       3.391 -84.282   6.803  1.00 73.220          H  
ATOM  29478  HE1 TYR A1826       2.046 -87.024   2.983  1.00 73.220          H  
ATOM  29479  HE2 TYR A1826       2.688 -86.588   7.183  1.00 73.220          H  
ATOM  29480  HH  TYR A1826       1.935 -88.725   4.450  1.00 73.220          H  
ATOM  29481  N   SER A1827       2.112 -80.422   6.302  1.00 45.100          N  
ATOM  29482  CA  SER A1827       1.760 -80.143   7.699  1.00 46.000          C  
ATOM  29483  C   SER A1827       2.439 -81.153   8.637  1.00 46.120          C  
ATOM  29484  O   SER A1827       1.821 -81.688   9.562  1.00 46.660          O  
ATOM  29485  CB  SER A1827       0.250 -80.153   7.914  1.00 64.040          C  
ATOM  29486  OG  SER A1827      -0.386 -79.146   7.163  1.00 64.040          O  
ATOM  29487  H   SER A1827       2.474 -79.645   5.742  1.00 54.120          H  
ATOM  29488  HA  SER A1827       2.136 -79.146   7.946  1.00 55.200          H  
ATOM  29489 1HB  SER A1827      -0.159 -81.121   7.642  1.00 76.850          H  
ATOM  29490 2HB  SER A1827       0.039 -80.003   8.971  1.00 76.850          H  
ATOM  29491  HG  SER A1827      -1.322 -79.243   7.334  1.00 76.850          H  
ATOM  29492  N   LEU A1828       3.727 -81.398   8.384  1.00 45.670          N  
ATOM  29493  CA  LEU A1828       4.557 -82.328   9.128  1.00 45.780          C  
ATOM  29494  C   LEU A1828       5.245 -81.709  10.328  1.00 46.270          C  
ATOM  29495  O   LEU A1828       5.699 -80.565  10.288  1.00 46.250          O  
ATOM  29496  CB  LEU A1828       5.643 -82.895   8.212  1.00 64.050          C  
ATOM  29497  CG  LEU A1828       6.611 -83.969   8.779  1.00 64.050          C  
ATOM  29498  CD1 LEU A1828       5.831 -85.253   9.097  1.00 64.050          C  
ATOM  29499  CD2 LEU A1828       7.688 -84.215   7.741  1.00 64.050          C  
ATOM  29500  H   LEU A1828       4.153 -80.889   7.605  1.00 54.800          H  
ATOM  29501  HA  LEU A1828       3.910 -83.130   9.477  1.00 54.940          H  
ATOM  29502 1HB  LEU A1828       5.201 -83.275   7.318  1.00 76.860          H  
ATOM  29503 2HB  LEU A1828       6.251 -82.068   7.936  1.00 76.860          H  
ATOM  29504  HG  LEU A1828       7.090 -83.622   9.692  1.00 76.860          H  
ATOM  29505 1HD1 LEU A1828       6.506 -86.006   9.470  1.00 76.860          H  
ATOM  29506 2HD1 LEU A1828       5.078 -85.065   9.849  1.00 76.860          H  
ATOM  29507 3HD1 LEU A1828       5.354 -85.606   8.205  1.00 76.860          H  
ATOM  29508 1HD2 LEU A1828       8.386 -84.962   8.104  1.00 76.860          H  
ATOM  29509 2HD2 LEU A1828       7.239 -84.557   6.824  1.00 76.860          H  
ATOM  29510 3HD2 LEU A1828       8.225 -83.288   7.552  1.00 76.860          H  
ATOM  29511  N   GLU A1829       5.354 -82.503  11.387  1.00 46.750          N  
ATOM  29512  CA  GLU A1829       6.095 -82.140  12.576  1.00 47.260          C  
ATOM  29513  C   GLU A1829       7.063 -83.282  12.856  1.00 46.740          C  
ATOM  29514  O   GLU A1829       6.658 -84.453  12.857  1.00 46.250          O  
ATOM  29515  CB  GLU A1829       5.141 -81.909  13.751  1.00 65.960          C  
ATOM  29516  CG  GLU A1829       5.816 -81.455  15.035  1.00 65.960          C  
ATOM  29517  CD  GLU A1829       4.852 -81.176  16.147  1.00 65.960          C  
ATOM  29518  OE1 GLU A1829       3.677 -81.324  15.941  1.00 65.960          O  
ATOM  29519  OE2 GLU A1829       5.297 -80.797  17.203  1.00 65.960          O  
ATOM  29520  H   GLU A1829       4.918 -83.414  11.350  1.00 56.100          H  
ATOM  29521  HA  GLU A1829       6.672 -81.233  12.387  1.00 56.710          H  
ATOM  29522 1HB  GLU A1829       4.405 -81.153  13.472  1.00 79.150          H  
ATOM  29523 2HB  GLU A1829       4.598 -82.829  13.964  1.00 79.150          H  
ATOM  29524 1HG  GLU A1829       6.495 -82.225  15.359  1.00 79.150          H  
ATOM  29525 2HG  GLU A1829       6.399 -80.558  14.829  1.00 79.150          H  
ATOM  29526  N   GLU A1830       8.339 -82.958  13.088  1.00 46.910          N  
ATOM  29527  CA  GLU A1830       9.342 -83.991  13.331  1.00 46.480          C  
ATOM  29528  C   GLU A1830       9.025 -84.852  14.543  1.00 46.550          C  
ATOM  29529  O   GLU A1830       9.296 -86.049  14.531  1.00 46.010          O  
ATOM  29530  CB  GLU A1830      10.726 -83.363  13.496  1.00 65.240          C  
ATOM  29531  CG  GLU A1830      11.280 -82.708  12.225  1.00 65.240          C  
ATOM  29532  CD  GLU A1830      10.769 -81.313  12.006  1.00 65.240          C  
ATOM  29533  OE1 GLU A1830       9.973 -80.859  12.810  1.00 65.240          O  
ATOM  29534  OE2 GLU A1830      11.169 -80.694  11.042  1.00 65.240          O  
ATOM  29535  H   GLU A1830       8.639 -81.976  13.067  1.00 56.290          H  
ATOM  29536  HA  GLU A1830       9.369 -84.642  12.455  1.00 55.780          H  
ATOM  29537 1HB  GLU A1830      10.692 -82.609  14.283  1.00 78.290          H  
ATOM  29538 2HB  GLU A1830      11.433 -84.131  13.814  1.00 78.290          H  
ATOM  29539 1HG  GLU A1830      12.368 -82.681  12.287  1.00 78.290          H  
ATOM  29540 2HG  GLU A1830      11.008 -83.326  11.369  1.00 78.290          H  
ATOM  29541  N   SER A1831       8.429 -84.258  15.575  1.00 47.220          N  
ATOM  29542  CA  SER A1831       8.099 -84.990  16.789  1.00 47.390          C  
ATOM  29543  C   SER A1831       7.117 -86.121  16.512  1.00 46.830          C  
ATOM  29544  O   SER A1831       7.230 -87.208  17.096  1.00 46.600          O  
ATOM  29545  CB  SER A1831       7.481 -84.049  17.811  1.00 66.280          C  
ATOM  29546  OG  SER A1831       8.400 -83.081  18.239  1.00 66.280          O  
ATOM  29547  H   SER A1831       8.256 -83.262  15.534  1.00 56.660          H  
ATOM  29548  HA  SER A1831       9.018 -85.418  17.196  1.00 56.870          H  
ATOM  29549 1HB  SER A1831       6.608 -83.562  17.377  1.00 79.530          H  
ATOM  29550 2HB  SER A1831       7.134 -84.625  18.666  1.00 79.530          H  
ATOM  29551  HG  SER A1831       7.920 -82.519  18.858  1.00 79.530          H  
ATOM  29552  N   GLU A1832       6.143 -85.861  15.635  1.00 46.660          N  
ATOM  29553  CA  GLU A1832       5.127 -86.850  15.318  1.00 46.200          C  
ATOM  29554  C   GLU A1832       5.728 -87.935  14.445  1.00 45.400          C  
ATOM  29555  O   GLU A1832       5.423 -89.123  14.613  1.00 45.050          O  
ATOM  29556  CB  GLU A1832       3.937 -86.182  14.632  1.00 64.860          C  
ATOM  29557  CG  GLU A1832       3.151 -85.240  15.550  1.00 64.860          C  
ATOM  29558  CD  GLU A1832       2.515 -85.957  16.715  1.00 64.860          C  
ATOM  29559  OE1 GLU A1832       1.825 -86.916  16.486  1.00 64.860          O  
ATOM  29560  OE2 GLU A1832       2.739 -85.560  17.831  1.00 64.860          O  
ATOM  29561  H   GLU A1832       6.123 -84.958  15.175  1.00 55.990          H  
ATOM  29562  HA  GLU A1832       4.781 -87.306  16.245  1.00 55.440          H  
ATOM  29563 1HB  GLU A1832       4.291 -85.601  13.778  1.00 77.840          H  
ATOM  29564 2HB  GLU A1832       3.255 -86.944  14.256  1.00 77.840          H  
ATOM  29565 1HG  GLU A1832       3.829 -84.475  15.936  1.00 77.840          H  
ATOM  29566 2HG  GLU A1832       2.380 -84.737  14.968  1.00 77.840          H  
ATOM  29567  N   LEU A1833       6.620 -87.532  13.533  1.00 45.160          N  
ATOM  29568  CA  LEU A1833       7.285 -88.488  12.667  1.00 44.430          C  
ATOM  29569  C   LEU A1833       8.048 -89.476  13.532  1.00 44.320          C  
ATOM  29570  O   LEU A1833       7.900 -90.691  13.367  1.00 43.800          O  
ATOM  29571  CB  LEU A1833       8.273 -87.772  11.728  1.00 62.490          C  
ATOM  29572  CG  LEU A1833       8.950 -88.611  10.580  1.00 62.490          C  
ATOM  29573  CD1 LEU A1833       9.365 -87.637   9.483  1.00 62.490          C  
ATOM  29574  CD2 LEU A1833      10.193 -89.411  11.085  1.00 62.490          C  
ATOM  29575  H   LEU A1833       6.794 -86.528  13.415  1.00 54.190          H  
ATOM  29576  HA  LEU A1833       6.538 -89.023  12.085  1.00 53.320          H  
ATOM  29577 1HB  LEU A1833       7.758 -86.928  11.279  1.00 74.990          H  
ATOM  29578 2HB  LEU A1833       9.079 -87.370  12.337  1.00 74.990          H  
ATOM  29579  HG  LEU A1833       8.231 -89.300  10.166  1.00 74.990          H  
ATOM  29580 1HD1 LEU A1833       9.821 -88.182   8.660  1.00 74.990          H  
ATOM  29581 2HD1 LEU A1833       8.497 -87.107   9.124  1.00 74.990          H  
ATOM  29582 3HD1 LEU A1833      10.084 -86.922   9.882  1.00 74.990          H  
ATOM  29583 1HD2 LEU A1833      10.629 -89.952  10.244  1.00 74.990          H  
ATOM  29584 2HD2 LEU A1833      10.933 -88.723  11.493  1.00 74.990          H  
ATOM  29585 3HD2 LEU A1833       9.933 -90.131  11.841  1.00 74.990          H  
ATOM  29586  N   GLU A1834       8.867 -88.948  14.455  1.00 44.870          N  
ATOM  29587  CA  GLU A1834       9.693 -89.775  15.319  1.00 44.880          C  
ATOM  29588  C   GLU A1834       8.866 -90.688  16.202  1.00 44.930          C  
ATOM  29589  O   GLU A1834       9.248 -91.843  16.404  1.00 44.590          O  
ATOM  29590  CB  GLU A1834      10.610 -88.911  16.182  1.00 62.830          C  
ATOM  29591  CG  GLU A1834      11.745 -88.223  15.421  1.00 62.830          C  
ATOM  29592  CD  GLU A1834      12.574 -87.323  16.305  1.00 62.830          C  
ATOM  29593  OE1 GLU A1834      12.200 -87.135  17.440  1.00 62.830          O  
ATOM  29594  OE2 GLU A1834      13.577 -86.829  15.848  1.00 62.830          O  
ATOM  29595  H   GLU A1834       8.940 -87.928  14.534  1.00 53.840          H  
ATOM  29596  HA  GLU A1834      10.323 -90.394  14.683  1.00 53.860          H  
ATOM  29597 1HB  GLU A1834      10.013 -88.129  16.658  1.00 75.390          H  
ATOM  29598 2HB  GLU A1834      11.047 -89.518  16.973  1.00 75.390          H  
ATOM  29599 1HG  GLU A1834      12.390 -88.985  14.986  1.00 75.390          H  
ATOM  29600 2HG  GLU A1834      11.323 -87.640  14.605  1.00 75.390          H  
ATOM  29601  N   SER A1835       7.734 -90.201  16.714  1.00 45.400          N  
ATOM  29602  CA  SER A1835       6.877 -91.029  17.542  1.00 45.540          C  
ATOM  29603  C   SER A1835       6.395 -92.239  16.751  1.00 44.830          C  
ATOM  29604  O   SER A1835       6.485 -93.385  17.225  1.00 44.660          O  
ATOM  29605  CB  SER A1835       5.695 -90.211  18.025  1.00 63.700          C  
ATOM  29606  OG  SER A1835       4.830 -90.972  18.818  1.00 63.700          O  
ATOM  29607  H   SER A1835       7.488 -89.215  16.580  1.00 54.480          H  
ATOM  29608  HA  SER A1835       7.449 -91.376  18.401  1.00 54.650          H  
ATOM  29609 1HB  SER A1835       6.059 -89.353  18.592  1.00 76.440          H  
ATOM  29610 2HB  SER A1835       5.153 -89.816  17.166  1.00 76.440          H  
ATOM  29611  HG  SER A1835       4.138 -90.366  19.096  1.00 76.440          H  
ATOM  29612  N   ALA A1836       5.891 -91.996  15.532  1.00 44.440          N  
ATOM  29613  CA  ALA A1836       5.428 -93.085  14.687  1.00 43.800          C  
ATOM  29614  C   ALA A1836       6.575 -94.033  14.323  1.00 43.220          C  
ATOM  29615  O   ALA A1836       6.405 -95.258  14.312  1.00 42.890          O  
ATOM  29616  CB  ALA A1836       4.786 -92.527  13.437  1.00 61.580          C  
ATOM  29617  H   ALA A1836       5.823 -91.025  15.201  1.00 53.330          H  
ATOM  29618  HA  ALA A1836       4.689 -93.651  15.247  1.00 52.560          H  
ATOM  29619 1HB  ALA A1836       4.419 -93.334  12.844  1.00 73.890          H  
ATOM  29620 2HB  ALA A1836       3.959 -91.875  13.714  1.00 73.890          H  
ATOM  29621 3HB  ALA A1836       5.520 -91.957  12.877  1.00 73.890          H  
ATOM  29622  N   ALA A1837       7.757 -93.475  14.048  1.00 43.160          N  
ATOM  29623  CA  ALA A1837       8.894 -94.295  13.690  1.00 42.660          C  
ATOM  29624  C   ALA A1837       9.301 -95.217  14.815  1.00 42.850          C  
ATOM  29625  O   ALA A1837       9.570 -96.400  14.587  1.00 42.410          O  
ATOM  29626  CB  ALA A1837      10.073 -93.420  13.349  1.00 59.920          C  
ATOM  29627  H   ALA A1837       7.849 -92.454  14.040  1.00 51.790          H  
ATOM  29628  HA  ALA A1837       8.613 -94.904  12.834  1.00 51.190          H  
ATOM  29629 1HB  ALA A1837      10.891 -94.066  13.068  1.00 71.910          H  
ATOM  29630 2HB  ALA A1837       9.832 -92.745  12.538  1.00 71.910          H  
ATOM  29631 3HB  ALA A1837      10.348 -92.835  14.217  1.00 71.910          H  
ATOM  29632  N   ALA A1838       9.354 -94.674  16.037  1.00 43.560          N  
ATOM  29633  CA  ALA A1838       9.728 -95.435  17.214  1.00 43.860          C  
ATOM  29634  C   ALA A1838       8.726 -96.535  17.488  1.00 43.660          C  
ATOM  29635  O   ALA A1838       9.090 -97.651  17.878  1.00 43.540          O  
ATOM  29636  CB  ALA A1838       9.823 -94.513  18.409  1.00 61.280          C  
ATOM  29637  H   ALA A1838       9.158 -93.675  16.146  1.00 52.270          H  
ATOM  29638  HA  ALA A1838      10.699 -95.890  17.031  1.00 52.630          H  
ATOM  29639 1HB  ALA A1838      10.124 -95.080  19.286  1.00 73.540          H  
ATOM  29640 2HB  ALA A1838      10.557 -93.733  18.204  1.00 73.540          H  
ATOM  29641 3HB  ALA A1838       8.848 -94.052  18.586  1.00 73.540          H  
ATOM  29642  N   THR A1839       7.450 -96.213  17.287  1.00 43.640          N  
ATOM  29643  CA  THR A1839       6.372 -97.141  17.548  1.00 43.530          C  
ATOM  29644  C   THR A1839       6.496 -98.370  16.678  1.00 42.820          C  
ATOM  29645  O   THR A1839       6.352 -99.492  17.158  1.00 42.720          O  
ATOM  29646  CB  THR A1839       5.007 -96.464  17.318  1.00 60.990          C  
ATOM  29647  OG1 THR A1839       4.862 -95.356  18.228  1.00 60.990          O  
ATOM  29648  CG2 THR A1839       3.895 -97.463  17.558  1.00 60.990          C  
ATOM  29649  H   THR A1839       7.213 -95.258  17.000  1.00 52.370          H  
ATOM  29650  HA  THR A1839       6.431 -97.452  18.590  1.00 52.240          H  
ATOM  29651  HB  THR A1839       4.940 -96.096  16.295  1.00 73.180          H  
ATOM  29652  HG1 THR A1839       5.492 -94.638  17.980  1.00 73.180          H  
ATOM  29653 1HG2 THR A1839       2.941 -96.990  17.401  1.00 73.180          H  
ATOM  29654 2HG2 THR A1839       3.994 -98.285  16.875  1.00 73.180          H  
ATOM  29655 3HG2 THR A1839       3.948 -97.833  18.576  1.00 73.180          H  
ATOM  29656  N   LEU A1840       6.765 -98.160  15.395  1.00 42.330          N  
ATOM  29657  CA  LEU A1840       6.877 -99.266  14.462  1.00 41.670          C  
ATOM  29658  C   LEU A1840       8.217 -99.979  14.549  1.00 41.380          C  
ATOM  29659  O   LEU A1840       8.283-101.183  14.322  1.00 41.240          O  
ATOM  29660  CB  LEU A1840       6.605 -98.764  13.048  1.00 58.600          C  
ATOM  29661  CG  LEU A1840       5.115 -98.797  12.614  1.00 58.600          C  
ATOM  29662  CD1 LEU A1840       4.263 -97.980  13.554  1.00 58.600          C  
ATOM  29663  CD2 LEU A1840       4.992 -98.254  11.232  1.00 58.600          C  
ATOM  29664  H   LEU A1840       6.818 -97.192  15.056  1.00 50.800          H  
ATOM  29665  HA  LEU A1840       6.113 -99.991  14.713  1.00 50.000          H  
ATOM  29666 1HB  LEU A1840       6.948 -97.725  12.983  1.00 70.320          H  
ATOM  29667 2HB  LEU A1840       7.183 -99.360  12.348  1.00 70.320          H  
ATOM  29668  HG  LEU A1840       4.759 -99.805  12.641  1.00 70.320          H  
ATOM  29669 1HD1 LEU A1840       3.235 -98.035  13.234  1.00 70.320          H  
ATOM  29670 2HD1 LEU A1840       4.316 -98.364  14.550  1.00 70.320          H  
ATOM  29671 3HD1 LEU A1840       4.597 -96.947  13.551  1.00 70.320          H  
ATOM  29672 1HD2 LEU A1840       3.949 -98.269  10.908  1.00 70.320          H  
ATOM  29673 2HD2 LEU A1840       5.351 -97.245  11.211  1.00 70.320          H  
ATOM  29674 3HD2 LEU A1840       5.578 -98.844  10.566  1.00 70.320          H  
ATOM  29675  N   ALA A1841       9.292 -99.241  14.845  1.00 41.340          N  
ATOM  29676  CA  ALA A1841      10.626 -99.811  14.993  1.00 41.090          C  
ATOM  29677  C   ALA A1841      10.687-100.813  16.148  1.00 41.250          C  
ATOM  29678  O   ALA A1841      11.430-101.806  16.095  1.00 41.020          O  
ATOM  29679  CB  ALA A1841      11.632 -98.703  15.225  1.00 57.630          C  
ATOM  29680  H   ALA A1841       9.194 -98.230  14.969  1.00 49.610          H  
ATOM  29681  HA  ALA A1841      10.865-100.340  14.079  1.00 49.310          H  
ATOM  29682 1HB  ALA A1841      12.623 -99.118  15.324  1.00 69.150          H  
ATOM  29683 2HB  ALA A1841      11.605 -98.007  14.390  1.00 69.150          H  
ATOM  29684 3HB  ALA A1841      11.369 -98.179  16.140  1.00 69.150          H  
ATOM  29685  N   ASP A1842       9.929-100.533  17.216  1.00 41.690          N  
ATOM  29686  CA  ASP A1842       9.879-101.363  18.409  1.00 41.970          C  
ATOM  29687  C   ASP A1842       9.303-102.744  18.095  1.00 41.930          C  
ATOM  29688  O   ASP A1842       8.141-102.898  17.698  1.00 42.060          O  
ATOM  29689  CB  ASP A1842       9.074-100.651  19.506  1.00 58.650          C  
ATOM  29690  CG  ASP A1842       9.079-101.333  20.930  1.00 58.650          C  
ATOM  29691  OD1 ASP A1842       9.117-102.561  21.059  1.00 58.650          O  
ATOM  29692  OD2 ASP A1842       9.064-100.587  21.895  1.00 58.650          O  
ATOM  29693  H   ASP A1842       9.394 -99.658  17.226  1.00 50.030          H  
ATOM  29694  HA  ASP A1842      10.898-101.494  18.773  1.00 50.360          H  
ATOM  29695 1HB  ASP A1842       9.459 -99.632  19.613  1.00 70.380          H  
ATOM  29696 2HB  ASP A1842       8.037-100.549  19.166  1.00 70.380          H  
ATOM  29697  N   ALA A1843      10.127-103.763  18.308  1.00 41.830          N  
ATOM  29698  CA  ALA A1843       9.773-105.135  17.987  1.00 41.830          C  
ATOM  29699  C   ALA A1843       8.522-105.607  18.707  1.00 42.260          C  
ATOM  29700  O   ALA A1843       7.848-106.506  18.211  1.00 42.300          O  
ATOM  29701  CB  ALA A1843      10.910-106.070  18.332  1.00 58.560          C  
ATOM  29702  H   ALA A1843      11.049-103.559  18.670  1.00 50.200          H  
ATOM  29703  HA  ALA A1843       9.585-105.182  16.916  1.00 50.200          H  
ATOM  29704 1HB  ALA A1843      10.638-107.090  18.050  1.00 70.270          H  
ATOM  29705 2HB  ALA A1843      11.805-105.769  17.793  1.00 70.270          H  
ATOM  29706 3HB  ALA A1843      11.099-106.030  19.403  1.00 70.270          H  
ATOM  29707  N   ARG A1844       8.203-105.041  19.876  1.00 42.640          N  
ATOM  29708  CA  ARG A1844       7.036-105.533  20.590  1.00 43.120          C  
ATOM  29709  C   ARG A1844       5.743-105.097  19.905  1.00 43.100          C  
ATOM  29710  O   ARG A1844       4.703-105.741  20.075  1.00 43.350          O  
ATOM  29711  CB  ARG A1844       7.059-105.025  22.010  1.00 60.180          C  
ATOM  29712  CG  ARG A1844       8.202-105.583  22.840  1.00 60.180          C  
ATOM  29713  CD  ARG A1844       8.282-104.934  24.154  1.00 60.180          C  
ATOM  29714  NE  ARG A1844       8.630-103.525  24.005  1.00 60.180          N  
ATOM  29715  CZ  ARG A1844       8.724-102.625  25.005  1.00 60.180          C  
ATOM  29716  NH1 ARG A1844       8.518-102.981  26.267  1.00 60.180          N  
ATOM  29717  NH2 ARG A1844       9.023-101.374  24.701  1.00 60.180          N  
ATOM  29718  H   ARG A1844       8.745-104.252  20.266  1.00 51.170          H  
ATOM  29719  HA  ARG A1844       7.081-106.623  20.611  1.00 51.740          H  
ATOM  29720 1HB  ARG A1844       7.135-103.940  21.998  1.00 72.210          H  
ATOM  29721 2HB  ARG A1844       6.126-105.285  22.507  1.00 72.210          H  
ATOM  29722 1HG  ARG A1844       8.063-106.656  22.979  1.00 72.210          H  
ATOM  29723 2HG  ARG A1844       9.142-105.401  22.319  1.00 72.210          H  
ATOM  29724 1HD  ARG A1844       7.318-105.004  24.655  1.00 72.210          H  
ATOM  29725 2HD  ARG A1844       9.051-105.419  24.753  1.00 72.210          H  
ATOM  29726  HE  ARG A1844       8.812-103.177  23.040  1.00 72.210          H  
ATOM  29727 1HH1 ARG A1844       8.289-103.937  26.495  1.00 72.210          H  
ATOM  29728 2HH1 ARG A1844       8.591-102.295  27.004  1.00 72.210          H  
ATOM  29729 1HH2 ARG A1844       9.157-101.109  23.701  1.00 72.210          H  
ATOM  29730 2HH2 ARG A1844       9.100-100.675  25.417  1.00 72.210          H  
ATOM  29731  N   TYR A1845       5.804-104.005  19.125  1.00 42.850          N  
ATOM  29732  CA  TYR A1845       4.668-103.515  18.362  1.00 42.860          C  
ATOM  29733  C   TYR A1845       4.402-104.549  17.298  1.00 42.630          C  
ATOM  29734  O   TYR A1845       3.267-104.999  17.087  1.00 42.820          O  
ATOM  29735  CB  TYR A1845       4.983-102.155  17.737  1.00 60.000          C  
ATOM  29736  CG  TYR A1845       3.894-101.523  16.898  1.00 60.000          C  
ATOM  29737  CD1 TYR A1845       2.843-100.854  17.498  1.00 60.000          C  
ATOM  29738  CD2 TYR A1845       3.971-101.594  15.518  1.00 60.000          C  
ATOM  29739  CE1 TYR A1845       1.881-100.246  16.719  1.00 60.000          C  
ATOM  29740  CE2 TYR A1845       3.011-100.994  14.748  1.00 60.000          C  
ATOM  29741  CZ  TYR A1845       1.973-100.315  15.339  1.00 60.000          C  
ATOM  29742  OH  TYR A1845       1.020 -99.709  14.552  1.00 60.000          O  
ATOM  29743  H   TYR A1845       6.687-103.501  18.999  1.00 51.420          H  
ATOM  29744  HA  TYR A1845       3.793-103.440  19.006  1.00 51.430          H  
ATOM  29745 1HB  TYR A1845       5.247-101.451  18.529  1.00 72.000          H  
ATOM  29746 2HB  TYR A1845       5.860-102.247  17.105  1.00 72.000          H  
ATOM  29747  HD1 TYR A1845       2.783-100.792  18.584  1.00 72.000          H  
ATOM  29748  HD2 TYR A1845       4.800-102.121  15.048  1.00 72.000          H  
ATOM  29749  HE1 TYR A1845       1.056 -99.708  17.188  1.00 72.000          H  
ATOM  29750  HE2 TYR A1845       3.071-101.044  13.669  1.00 72.000          H  
ATOM  29751  HH  TYR A1845       0.376 -99.241  15.105  1.00 72.000          H  
ATOM  29752  N   MET A1846       5.497-104.921  16.627  1.00 42.280          N  
ATOM  29753  CA  MET A1846       5.460-105.885  15.541  1.00 42.100          C  
ATOM  29754  C   MET A1846       4.885-107.207  16.022  1.00 42.350          C  
ATOM  29755  O   MET A1846       3.981-107.757  15.384  1.00 42.440          O  
ATOM  29756  CB  MET A1846       6.868-106.151  15.026  1.00 59.010          C  
ATOM  29757  CG  MET A1846       7.512-104.986  14.374  1.00 59.010          C  
ATOM  29758  SD  MET A1846       9.196-105.329  13.840  1.00 59.010          S  
ATOM  29759  CE  MET A1846       9.900-103.690  13.690  1.00 59.010          C  
ATOM  29760  H   MET A1846       6.381-104.471  16.895  1.00 50.740          H  
ATOM  29761  HA  MET A1846       4.832-105.499  14.739  1.00 50.520          H  
ATOM  29762 1HB  MET A1846       7.502-106.495  15.822  1.00 70.810          H  
ATOM  29763 2HB  MET A1846       6.825-106.950  14.284  1.00 70.810          H  
ATOM  29764 1HG  MET A1846       6.914-104.763  13.513  1.00 70.810          H  
ATOM  29765 2HG  MET A1846       7.519-104.114  15.035  1.00 70.810          H  
ATOM  29766 1HE  MET A1846      10.910-103.757  13.346  1.00 70.810          H  
ATOM  29767 2HE  MET A1846       9.350-103.101  13.003  1.00 70.810          H  
ATOM  29768 3HE  MET A1846       9.874-103.207  14.658  1.00 70.810          H  
ATOM  29769  N   GLU A1847       5.389-107.704  17.169  1.00 42.530          N  
ATOM  29770  CA  GLU A1847       4.942-108.974  17.742  1.00 42.830          C  
ATOM  29771  C   GLU A1847       3.470-108.965  18.131  1.00 43.220          C  
ATOM  29772  O   GLU A1847       2.751-109.932  17.873  1.00 43.380          O  
ATOM  29773  CB  GLU A1847       5.772-109.310  18.982  1.00 59.840          C  
ATOM  29774  CG  GLU A1847       7.223-109.704  18.713  1.00 59.840          C  
ATOM  29775  CD  GLU A1847       8.027-109.819  19.984  1.00 59.840          C  
ATOM  29776  OE1 GLU A1847       7.520-109.429  21.013  1.00 59.840          O  
ATOM  29777  OE2 GLU A1847       9.136-110.296  19.930  1.00 59.840          O  
ATOM  29778  H   GLU A1847       6.154-107.201  17.633  1.00 51.040          H  
ATOM  29779  HA  GLU A1847       5.094-109.753  16.997  1.00 51.400          H  
ATOM  29780 1HB  GLU A1847       5.780-108.445  19.641  1.00 71.810          H  
ATOM  29781 2HB  GLU A1847       5.297-110.126  19.523  1.00 71.810          H  
ATOM  29782 1HG  GLU A1847       7.233-110.666  18.203  1.00 71.810          H  
ATOM  29783 2HG  GLU A1847       7.682-108.977  18.054  1.00 71.810          H  
ATOM  29784  N   HIS A1848       3.005-107.852  18.701  1.00 43.390          N  
ATOM  29785  CA  HIS A1848       1.618-107.698  19.111  1.00 43.790          C  
ATOM  29786  C   HIS A1848       0.671-107.812  17.921  1.00 43.680          C  
ATOM  29787  O   HIS A1848      -0.325-108.538  17.962  1.00 44.030          O  
ATOM  29788  CB  HIS A1848       1.430-106.342  19.806  1.00 61.150          C  
ATOM  29789  CG  HIS A1848       0.046-106.071  20.284  1.00 61.150          C  
ATOM  29790  ND1 HIS A1848      -0.505-106.714  21.373  1.00 61.150          N  
ATOM  29791  CD2 HIS A1848      -0.900-105.217  19.833  1.00 61.150          C  
ATOM  29792  CE1 HIS A1848      -1.734-106.272  21.564  1.00 61.150          C  
ATOM  29793  NE2 HIS A1848      -1.998-105.363  20.645  1.00 61.150          N  
ATOM  29794  H   HIS A1848       3.656-107.098  18.939  1.00 52.070          H  
ATOM  29795  HA  HIS A1848       1.360-108.482  19.820  1.00 52.550          H  
ATOM  29796 1HB  HIS A1848       2.106-106.282  20.661  1.00 73.380          H  
ATOM  29797 2HB  HIS A1848       1.715-105.544  19.121  1.00 73.380          H  
ATOM  29798  HD2 HIS A1848      -0.806-104.543  18.989  1.00 73.380          H  
ATOM  29799  HE1 HIS A1848      -2.414-106.601  22.350  1.00 73.380          H  
ATOM  29800  HE2 HIS A1848      -2.865-104.854  20.550  1.00 73.380          H  
ATOM  29801  N   LEU A1849       0.981-107.078  16.852  1.00 43.230          N  
ATOM  29802  CA  LEU A1849       0.122-107.053  15.677  1.00 43.110          C  
ATOM  29803  C   LEU A1849       0.413-108.122  14.613  1.00 42.950          C  
ATOM  29804  O   LEU A1849      -0.461-108.437  13.802  1.00 43.000          O  
ATOM  29805  CB  LEU A1849       0.237-105.680  15.033  1.00 60.400          C  
ATOM  29806  CG  LEU A1849      -0.191-104.479  15.883  1.00 60.400          C  
ATOM  29807  CD1 LEU A1849       0.137-103.239  15.120  1.00 60.400          C  
ATOM  29808  CD2 LEU A1849      -1.696-104.536  16.196  1.00 60.400          C  
ATOM  29809  H   LEU A1849       1.818-106.485  16.887  1.00 51.880          H  
ATOM  29810  HA  LEU A1849      -0.896-107.218  16.012  1.00 51.730          H  
ATOM  29811 1HB  LEU A1849       1.279-105.528  14.744  1.00 72.480          H  
ATOM  29812 2HB  LEU A1849      -0.384-105.675  14.143  1.00 72.480          H  
ATOM  29813  HG  LEU A1849       0.378-104.466  16.812  1.00 72.480          H  
ATOM  29814 1HD1 LEU A1849      -0.139-102.369  15.712  1.00 72.480          H  
ATOM  29815 2HD1 LEU A1849       1.207-103.222  14.922  1.00 72.480          H  
ATOM  29816 3HD1 LEU A1849      -0.406-103.225  14.179  1.00 72.480          H  
ATOM  29817 1HD2 LEU A1849      -1.974-103.663  16.785  1.00 72.480          H  
ATOM  29818 2HD2 LEU A1849      -2.263-104.539  15.265  1.00 72.480          H  
ATOM  29819 3HD2 LEU A1849      -1.933-105.430  16.765  1.00 72.480          H  
ATOM  29820  N   GLY A1850       1.625-108.683  14.591  1.00 42.800          N  
ATOM  29821  CA  GLY A1850       2.012-109.638  13.558  1.00 42.690          C  
ATOM  29822  C   GLY A1850       2.398-108.914  12.267  1.00 42.250          C  
ATOM  29823  O   GLY A1850       2.210-109.431  11.163  1.00 42.210          O  
ATOM  29824  H   GLY A1850       2.332-108.411  15.266  1.00 51.360          H  
ATOM  29825 1HA  GLY A1850       2.857-110.226  13.917  1.00 51.230          H  
ATOM  29826 2HA  GLY A1850       1.191-110.327  13.370  1.00 51.230          H  
ATOM  29827  N   MET A1851       2.879-107.678  12.412  1.00 41.990          N  
ATOM  29828  CA  MET A1851       3.240-106.847  11.263  1.00 41.650          C  
ATOM  29829  C   MET A1851       4.736-106.810  11.013  1.00 41.540          C  
ATOM  29830  O   MET A1851       5.522-106.474  11.900  1.00 41.430          O  
ATOM  29831  CB  MET A1851       2.744-105.419  11.479  1.00 58.450          C  
ATOM  29832  CG  MET A1851       1.242-105.244  11.595  1.00 58.450          C  
ATOM  29833  SD  MET A1851       0.337-105.537  10.080  1.00 58.450          S  
ATOM  29834  CE  MET A1851      -0.370-107.150  10.393  1.00 58.450          C  
ATOM  29835  H   MET A1851       3.071-107.374  13.368  1.00 50.390          H  
ATOM  29836  HA  MET A1851       2.771-107.262  10.373  1.00 49.980          H  
ATOM  29837 1HB  MET A1851       3.181-105.026  12.397  1.00 70.140          H  
ATOM  29838 2HB  MET A1851       3.084-104.794  10.651  1.00 70.140          H  
ATOM  29839 1HG  MET A1851       0.896-105.971  12.308  1.00 70.140          H  
ATOM  29840 2HG  MET A1851       1.001-104.249  11.966  1.00 70.140          H  
ATOM  29841 1HE  MET A1851      -0.971-107.458   9.541  1.00 70.140          H  
ATOM  29842 2HE  MET A1851       0.408-107.871  10.547  1.00 70.140          H  
ATOM  29843 3HE  MET A1851      -0.998-107.110  11.284  1.00 70.140          H  
ATOM  29844  N   GLU A1852       5.141-106.997   9.763  1.00 41.630          N  
ATOM  29845  CA  GLU A1852       6.566-106.972   9.421  1.00 41.640          C  
ATOM  29846  C   GLU A1852       7.078-105.543   9.230  1.00 41.420          C  
ATOM  29847  O   GLU A1852       7.521-105.141   8.148  1.00 41.320          O  
ATOM  29848  CB  GLU A1852       6.810-107.801   8.155  1.00 58.290          C  
ATOM  29849  CG  GLU A1852       6.479-109.289   8.315  1.00 58.290          C  
ATOM  29850  CD  GLU A1852       6.716-110.108   7.065  1.00 58.290          C  
ATOM  29851  OE1 GLU A1852       7.034-109.542   6.048  1.00 58.290          O  
ATOM  29852  OE2 GLU A1852       6.575-111.306   7.135  1.00 58.290          O  
ATOM  29853  H   GLU A1852       4.455-107.232   9.057  1.00 49.960          H  
ATOM  29854  HA  GLU A1852       7.123-107.425  10.242  1.00 49.970          H  
ATOM  29855 1HB  GLU A1852       6.206-107.407   7.338  1.00 69.950          H  
ATOM  29856 2HB  GLU A1852       7.857-107.718   7.860  1.00 69.950          H  
ATOM  29857 1HG  GLU A1852       7.092-109.693   9.118  1.00 69.950          H  
ATOM  29858 2HG  GLU A1852       5.436-109.388   8.613  1.00 69.950          H  
ATOM  29859  N   ARG A1853       7.112-104.804  10.331  1.00 41.410          N  
ATOM  29860  CA  ARG A1853       7.440-103.383  10.296  1.00 41.260          C  
ATOM  29861  C   ARG A1853       8.938-103.144  10.279  1.00 41.240          C  
ATOM  29862  O   ARG A1853       9.381-101.997  10.257  1.00 40.970          O  
ATOM  29863  CB  ARG A1853       6.836-102.615  11.467  1.00 57.820          C  
ATOM  29864  CG  ARG A1853       5.327-102.636  11.603  1.00 57.820          C  
ATOM  29865  CD  ARG A1853       4.648-101.917  10.505  1.00 57.820          C  
ATOM  29866  NE  ARG A1853       3.256-101.580  10.845  1.00 57.820          N  
ATOM  29867  CZ  ARG A1853       2.448-100.775  10.107  1.00 57.820          C  
ATOM  29868  NH1 ARG A1853       2.890-100.250   8.983  1.00 57.820          N  
ATOM  29869  NH2 ARG A1853       1.218-100.502  10.521  1.00 57.820          N  
ATOM  29870  H   ARG A1853       6.773-105.260  11.182  1.00 49.690          H  
ATOM  29871  HA  ARG A1853       7.028-102.965   9.378  1.00 49.510          H  
ATOM  29872 1HB  ARG A1853       7.240-102.942  12.385  1.00 69.390          H  
ATOM  29873 2HB  ARG A1853       7.119-101.570  11.372  1.00 69.390          H  
ATOM  29874 1HG  ARG A1853       5.006-103.661  11.593  1.00 69.390          H  
ATOM  29875 2HG  ARG A1853       5.046-102.184  12.547  1.00 69.390          H  
ATOM  29876 1HD  ARG A1853       5.185-101.018  10.275  1.00 69.390          H  
ATOM  29877 2HD  ARG A1853       4.632-102.563   9.627  1.00 69.390          H  
ATOM  29878  HE  ARG A1853       2.879-101.949  11.707  1.00 69.390          H  
ATOM  29879 1HH1 ARG A1853       3.823-100.439   8.665  1.00 69.390          H  
ATOM  29880 2HH1 ARG A1853       2.287 -99.652   8.420  1.00 69.390          H  
ATOM  29881 1HH2 ARG A1853       0.866-100.900  11.375  1.00 69.390          H  
ATOM  29882 2HH2 ARG A1853       0.623 -99.838   9.985  1.00 69.390          H  
ATOM  29883  N   CYS A1854       9.723-104.215  10.190  1.00 41.560          N  
ATOM  29884  CA  CYS A1854      11.169-104.104  10.109  1.00 41.630          C  
ATOM  29885  C   CYS A1854      11.540-103.261   8.896  1.00 41.430          C  
ATOM  29886  O   CYS A1854      12.549-102.557   8.920  1.00 41.380          O  
ATOM  29887  CB  CYS A1854      11.823-105.477   9.988  1.00 58.250          C  
ATOM  29888  SG  CYS A1854      11.701-106.481  11.473  1.00 58.250          S  
ATOM  29889  H   CYS A1854       9.294-105.129  10.214  1.00 49.870          H  
ATOM  29890  HA  CYS A1854      11.540-103.617  11.009  1.00 49.960          H  
ATOM  29891 1HB  CYS A1854      11.355-106.025   9.171  1.00 69.900          H  
ATOM  29892 2HB  CYS A1854      12.880-105.358   9.741  1.00 69.900          H  
ATOM  29893  HG  CYS A1854      12.271-107.570  10.956  1.00 69.900          H  
ATOM  29894  N   GLU A1855      10.733-103.323   7.827  1.00 41.350          N  
ATOM  29895  CA  GLU A1855      11.031-102.527   6.646  1.00 41.230          C  
ATOM  29896  C   GLU A1855      10.979-101.021   6.958  1.00 41.100          C  
ATOM  29897  O   GLU A1855      11.748-100.229   6.394  1.00 40.970          O  
ATOM  29898  CB  GLU A1855      10.061-102.894   5.525  1.00 57.770          C  
ATOM  29899  CG  GLU A1855      10.281-104.307   4.965  1.00 57.770          C  
ATOM  29900  CD  GLU A1855       9.283-104.713   3.914  1.00 57.770          C  
ATOM  29901  OE1 GLU A1855       8.261-104.060   3.780  1.00 57.770          O  
ATOM  29902  OE2 GLU A1855       9.569-105.650   3.197  1.00 57.770          O  
ATOM  29903  H   GLU A1855       9.898-103.930   7.826  1.00 49.620          H  
ATOM  29904  HA  GLU A1855      12.044-102.768   6.316  1.00 49.480          H  
ATOM  29905 1HB  GLU A1855       9.035-102.823   5.890  1.00 69.320          H  
ATOM  29906 2HB  GLU A1855      10.173-102.188   4.711  1.00 69.320          H  
ATOM  29907 1HG  GLU A1855      11.280-104.355   4.534  1.00 69.320          H  
ATOM  29908 2HG  GLU A1855      10.239-105.020   5.788  1.00 69.320          H  
ATOM  29909  N   VAL A1856      10.057-100.632   7.849  1.00 41.190          N  
ATOM  29910  CA  VAL A1856       9.846 -99.257   8.257  1.00 41.140          C  
ATOM  29911  C   VAL A1856      11.008 -98.850   9.152  1.00 41.240          C  
ATOM  29912  O   VAL A1856      11.538 -97.737   9.043  1.00 41.140          O  
ATOM  29913  CB  VAL A1856       8.503 -99.106   8.993  1.00 57.620          C  
ATOM  29914  CG1 VAL A1856       8.356 -97.685   9.515  1.00 57.620          C  
ATOM  29915  CG2 VAL A1856       7.360 -99.502   8.040  1.00 57.620          C  
ATOM  29916  H   VAL A1856       9.490-101.334   8.316  1.00 49.430          H  
ATOM  29917  HA  VAL A1856       9.840 -98.624   7.370  1.00 49.370          H  
ATOM  29918  HB  VAL A1856       8.488 -99.760   9.859  1.00 69.140          H  
ATOM  29919 1HG1 VAL A1856       7.429 -97.586  10.035  1.00 69.140          H  
ATOM  29920 2HG1 VAL A1856       9.165 -97.441  10.195  1.00 69.140          H  
ATOM  29921 3HG1 VAL A1856       8.369 -97.001   8.684  1.00 69.140          H  
ATOM  29922 1HG2 VAL A1856       6.409 -99.413   8.541  1.00 69.140          H  
ATOM  29923 2HG2 VAL A1856       7.366 -98.858   7.178  1.00 69.140          H  
ATOM  29924 3HG2 VAL A1856       7.495-100.530   7.716  1.00 69.140          H  
ATOM  29925  N   ARG A1857      11.356 -99.751  10.081  1.00 41.480          N  
ATOM  29926  CA  ARG A1857      12.470 -99.525  10.990  1.00 41.650          C  
ATOM  29927  C   ARG A1857      13.700 -99.110  10.210  1.00 41.420          C  
ATOM  29928  O   ARG A1857      14.358 -98.134  10.572  1.00 41.520          O  
ATOM  29929  CB  ARG A1857      12.838-100.788  11.758  1.00 58.240          C  
ATOM  29930  CG  ARG A1857      13.997-100.614  12.738  1.00 58.240          C  
ATOM  29931  CD  ARG A1857      14.509-101.898  13.226  1.00 58.240          C  
ATOM  29932  NE  ARG A1857      13.600-102.588  14.142  1.00 58.240          N  
ATOM  29933  CZ  ARG A1857      13.581-103.914  14.349  1.00 58.240          C  
ATOM  29934  NH1 ARG A1857      14.380-104.733  13.686  1.00 58.240          N  
ATOM  29935  NH2 ARG A1857      12.740-104.370  15.237  1.00 58.240          N  
ATOM  29936  H   ARG A1857      10.823-100.621  10.135  1.00 49.780          H  
ATOM  29937  HA  ARG A1857      12.199 -98.736  11.689  1.00 49.980          H  
ATOM  29938 1HB  ARG A1857      11.977-101.183  12.278  1.00 69.890          H  
ATOM  29939 2HB  ARG A1857      13.160-101.547  11.060  1.00 69.890          H  
ATOM  29940 1HG  ARG A1857      14.829-100.104  12.255  1.00 69.890          H  
ATOM  29941 2HG  ARG A1857      13.677-100.038  13.581  1.00 69.890          H  
ATOM  29942 1HD  ARG A1857      14.683-102.536  12.359  1.00 69.890          H  
ATOM  29943 2HD  ARG A1857      15.452-101.729  13.743  1.00 69.890          H  
ATOM  29944  HE  ARG A1857      12.933-102.040  14.714  1.00 69.890          H  
ATOM  29945 1HH1 ARG A1857      15.026-104.370  12.998  1.00 69.890          H  
ATOM  29946 2HH1 ARG A1857      14.342-105.727  13.861  1.00 69.890          H  
ATOM  29947 1HH2 ARG A1857      12.146-103.672  15.729  1.00 69.890          H  
ATOM  29948 2HH2 ARG A1857      12.689-105.362  15.414  1.00 69.890          H  
ATOM  29949  N   ASP A1858      14.036 -99.866   9.158  1.00 41.150          N  
ATOM  29950  CA  ASP A1858      15.202 -99.540   8.357  1.00 40.940          C  
ATOM  29951  C   ASP A1858      15.013 -98.276   7.529  1.00 40.770          C  
ATOM  29952  O   ASP A1858      15.927 -97.468   7.421  1.00 40.770          O  
ATOM  29953  CB  ASP A1858      15.614-100.711   7.487  1.00 57.400          C  
ATOM  29954  CG  ASP A1858      16.270-101.860   8.298  1.00 57.400          C  
ATOM  29955  OD1 ASP A1858      16.709-101.656   9.434  1.00 57.400          O  
ATOM  29956  OD2 ASP A1858      16.323-102.935   7.765  1.00 57.400          O  
ATOM  29957  H   ASP A1858      13.479-100.702   8.938  1.00 49.380          H  
ATOM  29958  HA  ASP A1858      16.015 -99.353   9.040  1.00 49.130          H  
ATOM  29959 1HB  ASP A1858      14.724-101.106   6.982  1.00 68.880          H  
ATOM  29960 2HB  ASP A1858      16.308-100.375   6.719  1.00 68.880          H  
ATOM  29961  N   PHE A1859      13.821 -98.046   6.981  1.00 40.670          N  
ATOM  29962  CA  PHE A1859      13.593 -96.835   6.197  1.00 40.580          C  
ATOM  29963  C   PHE A1859      14.002 -95.601   7.005  1.00 40.420          C  
ATOM  29964  O   PHE A1859      14.725 -94.716   6.539  1.00 40.460          O  
ATOM  29965  CB  PHE A1859      12.122 -96.665   5.836  1.00 56.850          C  
ATOM  29966  CG  PHE A1859      11.881 -95.441   5.035  1.00 56.850          C  
ATOM  29967  CD1 PHE A1859      11.950 -95.503   3.675  1.00 56.850          C  
ATOM  29968  CD2 PHE A1859      11.626 -94.209   5.636  1.00 56.850          C  
ATOM  29969  CE1 PHE A1859      11.756 -94.392   2.903  1.00 56.850          C  
ATOM  29970  CE2 PHE A1859      11.431 -93.092   4.872  1.00 56.850          C  
ATOM  29971  CZ  PHE A1859      11.493 -93.184   3.501  1.00 56.850          C  
ATOM  29972  H   PHE A1859      13.072 -98.741   7.047  1.00 48.800          H  
ATOM  29973  HA  PHE A1859      14.193 -96.883   5.288  1.00 48.700          H  
ATOM  29974 1HB  PHE A1859      11.778 -97.530   5.271  1.00 68.220          H  
ATOM  29975 2HB  PHE A1859      11.523 -96.606   6.743  1.00 68.220          H  
ATOM  29976  HD1 PHE A1859      12.150 -96.456   3.215  1.00 68.220          H  
ATOM  29977  HD2 PHE A1859      11.572 -94.131   6.722  1.00 68.220          H  
ATOM  29978  HE1 PHE A1859      11.806 -94.464   1.815  1.00 68.220          H  
ATOM  29979  HE2 PHE A1859      11.228 -92.134   5.349  1.00 68.220          H  
ATOM  29980  HZ  PHE A1859      11.334 -92.298   2.889  1.00 68.220          H  
ATOM  29981  N   ASN A1860      13.561 -95.563   8.261  1.00 40.290          N  
ATOM  29982  CA  ASN A1860      13.788 -94.394   9.102  1.00 40.180          C  
ATOM  29983  C   ASN A1860      15.241 -94.245   9.590  1.00 40.300          C  
ATOM  29984  O   ASN A1860      15.550 -93.295  10.309  1.00 40.340          O  
ATOM  29985  CB  ASN A1860      12.858 -94.427  10.305  1.00 56.300          C  
ATOM  29986  CG  ASN A1860      12.666 -93.061  10.928  1.00 56.300          C  
ATOM  29987  OD1 ASN A1860      12.144 -92.143  10.283  1.00 56.300          O  
ATOM  29988  ND2 ASN A1860      13.100 -92.903  12.155  1.00 56.300          N  
ATOM  29989  H   ASN A1860      12.978 -96.336   8.603  1.00 48.350          H  
ATOM  29990  HA  ASN A1860      13.557 -93.509   8.513  1.00 48.220          H  
ATOM  29991 1HB  ASN A1860      11.885 -94.819  10.000  1.00 67.560          H  
ATOM  29992 2HB  ASN A1860      13.262 -95.110  11.055  1.00 67.560          H  
ATOM  29993 1HD2 ASN A1860      13.012 -92.015  12.609  1.00 67.560          H  
ATOM  29994 2HD2 ASN A1860      13.536 -93.668  12.631  1.00 67.560          H  
ATOM  29995  N   ARG A1861      16.140 -95.162   9.210  1.00 40.420          N  
ATOM  29996  CA  ARG A1861      17.544 -95.049   9.583  1.00 40.610          C  
ATOM  29997  C   ARG A1861      18.350 -94.318   8.509  1.00 40.690          C  
ATOM  29998  O   ARG A1861      19.555 -94.107   8.668  1.00 40.890          O  
ATOM  29999  CB  ARG A1861      18.158 -96.420   9.821  1.00 56.780          C  
ATOM  30000  CG  ARG A1861      17.625 -97.159  11.032  1.00 56.780          C  
ATOM  30001  CD  ARG A1861      18.083 -98.578  11.060  1.00 56.780          C  
ATOM  30002  NE  ARG A1861      19.508 -98.717  11.269  1.00 56.780          N  
ATOM  30003  CZ  ARG A1861      20.220 -99.830  10.972  1.00 56.780          C  
ATOM  30004  NH1 ARG A1861      19.639-100.902  10.429  1.00 56.780          N  
ATOM  30005  NH2 ARG A1861      21.521 -99.849  11.223  1.00 56.780          N  
ATOM  30006  H   ARG A1861      15.862 -95.952   8.621  1.00 48.500          H  
ATOM  30007  HA  ARG A1861      17.609 -94.481  10.509  1.00 48.730          H  
ATOM  30008 1HB  ARG A1861      17.979 -97.049   8.949  1.00 68.130          H  
ATOM  30009 2HB  ARG A1861      19.234 -96.322   9.938  1.00 68.130          H  
ATOM  30010 1HG  ARG A1861      17.975 -96.667  11.935  1.00 68.130          H  
ATOM  30011 2HG  ARG A1861      16.545 -97.143  11.013  1.00 68.130          H  
ATOM  30012 1HD  ARG A1861      17.560 -99.111  11.854  1.00 68.130          H  
ATOM  30013 2HD  ARG A1861      17.852 -99.030  10.116  1.00 68.130          H  
ATOM  30014  HE  ARG A1861      20.002 -97.936  11.683  1.00 68.130          H  
ATOM  30015 1HH1 ARG A1861      18.620-100.935  10.208  1.00 68.130          H  
ATOM  30016 2HH1 ARG A1861      20.192-101.717  10.215  1.00 68.130          H  
ATOM  30017 1HH2 ARG A1861      21.969 -99.040  11.634  1.00 68.130          H  
ATOM  30018 2HH2 ARG A1861      22.068-100.669  11.006  1.00 68.130          H  
ATOM  30019  N   TYR A1862      17.693 -93.922   7.421  1.00 40.600          N  
ATOM  30020  CA  TYR A1862      18.378 -93.228   6.341  1.00 40.740          C  
ATOM  30021  C   TYR A1862      18.253 -91.719   6.479  1.00 40.620          C  
ATOM  30022  O   TYR A1862      17.281 -91.211   7.039  1.00 40.620          O  
ATOM  30023  CB  TYR A1862      17.870 -93.698   4.985  1.00 56.980          C  
ATOM  30024  CG  TYR A1862      18.285 -95.112   4.670  1.00 56.980          C  
ATOM  30025  CD1 TYR A1862      17.427 -96.166   4.920  1.00 56.980          C  
ATOM  30026  CD2 TYR A1862      19.540 -95.354   4.141  1.00 56.980          C  
ATOM  30027  CE1 TYR A1862      17.812 -97.459   4.637  1.00 56.980          C  
ATOM  30028  CE2 TYR A1862      19.930 -96.646   3.856  1.00 56.980          C  
ATOM  30029  CZ  TYR A1862      19.070 -97.696   4.102  1.00 56.980          C  
ATOM  30030  OH  TYR A1862      19.462 -98.983   3.818  1.00 56.980          O  
ATOM  30031  H   TYR A1862      16.691 -94.127   7.325  1.00 48.720          H  
ATOM  30032  HA  TYR A1862      19.438 -93.470   6.399  1.00 48.890          H  
ATOM  30033 1HB  TYR A1862      16.778 -93.647   4.966  1.00 68.380          H  
ATOM  30034 2HB  TYR A1862      18.248 -93.039   4.205  1.00 68.380          H  
ATOM  30035  HD1 TYR A1862      16.451 -95.976   5.339  1.00 68.380          H  
ATOM  30036  HD2 TYR A1862      20.219 -94.527   3.945  1.00 68.380          H  
ATOM  30037  HE1 TYR A1862      17.129 -98.283   4.838  1.00 68.380          H  
ATOM  30038  HE2 TYR A1862      20.917 -96.838   3.438  1.00 68.380          H  
ATOM  30039  HH  TYR A1862      18.759 -99.591   4.057  1.00 68.380          H  
ATOM  30040  N   SER A1863      19.254 -91.010   5.961  1.00 40.580          N  
ATOM  30041  CA  SER A1863      19.284 -89.556   5.973  1.00 40.550          C  
ATOM  30042  C   SER A1863      18.280 -88.930   5.004  1.00 40.100          C  
ATOM  30043  O   SER A1863      17.713 -89.600   4.138  1.00 40.130          O  
ATOM  30044  CB  SER A1863      20.702 -89.072   5.711  1.00 56.780          C  
ATOM  30045  OG  SER A1863      21.147 -89.393   4.414  1.00 56.780          O  
ATOM  30046  H   SER A1863      20.028 -91.495   5.533  1.00 48.700          H  
ATOM  30047  HA  SER A1863      19.012 -89.229   6.978  1.00 48.660          H  
ATOM  30048 1HB  SER A1863      20.743 -87.993   5.847  1.00 68.140          H  
ATOM  30049 2HB  SER A1863      21.374 -89.514   6.445  1.00 68.140          H  
ATOM  30050  HG  SER A1863      22.032 -89.009   4.342  1.00 68.140          H  
ATOM  30051  N   ALA A1864      18.062 -87.624   5.162  1.00 39.730          N  
ATOM  30052  CA  ALA A1864      17.098 -86.871   4.365  1.00 39.340          C  
ATOM  30053  C   ALA A1864      17.379 -86.873   2.872  1.00 39.050          C  
ATOM  30054  O   ALA A1864      18.527 -86.868   2.416  1.00 38.900          O  
ATOM  30055  CB  ALA A1864      17.044 -85.430   4.844  1.00 55.230          C  
ATOM  30056  H   ALA A1864      18.574 -87.138   5.883  1.00 47.680          H  
ATOM  30057  HA  ALA A1864      16.122 -87.332   4.515  1.00 47.210          H  
ATOM  30058 1HB  ALA A1864      16.288 -84.889   4.273  1.00 66.280          H  
ATOM  30059 2HB  ALA A1864      16.788 -85.402   5.902  1.00 66.280          H  
ATOM  30060 3HB  ALA A1864      18.014 -84.954   4.699  1.00 66.280          H  
ATOM  30061  N   ARG A1865      16.288 -86.842   2.116  1.00 39.030          N  
ATOM  30062  CA  ARG A1865      16.299 -86.749   0.667  1.00 38.820          C  
ATOM  30063  C   ARG A1865      15.208 -85.767   0.271  1.00 38.430          C  
ATOM  30064  O   ARG A1865      14.168 -85.700   0.932  1.00 38.220          O  
ATOM  30065  CB  ARG A1865      15.992 -88.092   0.025  1.00 54.430          C  
ATOM  30066  CG  ARG A1865      16.963 -89.212   0.299  1.00 54.430          C  
ATOM  30067  CD  ARG A1865      18.254 -89.000  -0.360  1.00 54.430          C  
ATOM  30068  NE  ARG A1865      19.137 -90.130  -0.169  1.00 54.430          N  
ATOM  30069  CZ  ARG A1865      19.924 -90.311   0.919  1.00 54.430          C  
ATOM  30070  NH1 ARG A1865      19.913 -89.433   1.920  1.00 54.430          N  
ATOM  30071  NH2 ARG A1865      20.716 -91.381   0.991  1.00 54.430          N  
ATOM  30072  H   ARG A1865      15.389 -86.872   2.579  1.00 46.840          H  
ATOM  30073  HA  ARG A1865      17.261 -86.367   0.329  1.00 46.580          H  
ATOM  30074 1HB  ARG A1865      15.014 -88.422   0.354  1.00 65.320          H  
ATOM  30075 2HB  ARG A1865      15.959 -87.971  -1.055  1.00 65.320          H  
ATOM  30076 1HG  ARG A1865      17.122 -89.313   1.372  1.00 65.320          H  
ATOM  30077 2HG  ARG A1865      16.546 -90.138  -0.085  1.00 65.320          H  
ATOM  30078 1HD  ARG A1865      18.078 -88.888  -1.431  1.00 65.320          H  
ATOM  30079 2HD  ARG A1865      18.747 -88.109   0.017  1.00 65.320          H  
ATOM  30080  HE  ARG A1865      19.176 -90.833  -0.924  1.00 65.320          H  
ATOM  30081 1HH1 ARG A1865      19.316 -88.591   1.913  1.00 65.320          H  
ATOM  30082 2HH1 ARG A1865      20.493 -89.573   2.735  1.00 65.320          H  
ATOM  30083 1HH2 ARG A1865      20.757 -92.054   0.236  1.00 65.320          H  
ATOM  30084 2HH2 ARG A1865      21.292 -91.520   1.805  1.00 65.320          H  
ATOM  30085  N   ALA A1866      15.401 -85.044  -0.823  1.00 38.420          N  
ATOM  30086  CA  ALA A1866      14.383 -84.114  -1.317  1.00 38.130          C  
ATOM  30087  C   ALA A1866      13.289 -84.873  -2.059  1.00 37.910          C  
ATOM  30088  O   ALA A1866      13.179 -84.763  -3.275  1.00 37.850          O  
ATOM  30089  CB  ALA A1866      15.001 -83.079  -2.250  1.00 53.500          C  
ATOM  30090  H   ALA A1866      16.268 -85.151  -1.330  1.00 46.100          H  
ATOM  30091  HA  ALA A1866      13.933 -83.608  -0.461  1.00 45.760          H  
ATOM  30092 1HB  ALA A1866      14.226 -82.399  -2.594  1.00 64.200          H  
ATOM  30093 2HB  ALA A1866      15.762 -82.521  -1.734  1.00 64.200          H  
ATOM  30094 3HB  ALA A1866      15.442 -83.576  -3.107  1.00 64.200          H  
ATOM  30095  N   LEU A1867      12.522 -85.658  -1.311  1.00 37.840          N  
ATOM  30096  CA  LEU A1867      11.461 -86.522  -1.825  1.00 37.700          C  
ATOM  30097  C   LEU A1867      10.086 -86.233  -1.261  1.00 37.510          C  
ATOM  30098  O   LEU A1867       9.941 -85.671  -0.180  1.00 37.430          O  
ATOM  30099  CB  LEU A1867      11.812 -87.997  -1.586  1.00 52.840          C  
ATOM  30100  CG  LEU A1867      13.101 -88.505  -2.276  1.00 52.840          C  
ATOM  30101  CD1 LEU A1867      13.433 -89.916  -1.800  1.00 52.840          C  
ATOM  30102  CD2 LEU A1867      12.910 -88.530  -3.786  1.00 52.840          C  
ATOM  30103  H   LEU A1867      12.736 -85.658  -0.311  1.00 45.410          H  
ATOM  30104  HA  LEU A1867      11.391 -86.363  -2.884  1.00 45.240          H  
ATOM  30105 1HB  LEU A1867      11.935 -88.145  -0.514  1.00 63.400          H  
ATOM  30106 2HB  LEU A1867      10.975 -88.612  -1.920  1.00 63.400          H  
ATOM  30107  HG  LEU A1867      13.916 -87.846  -2.029  1.00 63.400          H  
ATOM  30108 1HD1 LEU A1867      14.348 -90.258  -2.290  1.00 63.400          H  
ATOM  30109 2HD1 LEU A1867      13.578 -89.923  -0.725  1.00 63.400          H  
ATOM  30110 3HD1 LEU A1867      12.618 -90.585  -2.054  1.00 63.400          H  
ATOM  30111 1HD2 LEU A1867      13.825 -88.889  -4.237  1.00 63.400          H  
ATOM  30112 2HD2 LEU A1867      12.090 -89.201  -4.046  1.00 63.400          H  
ATOM  30113 3HD2 LEU A1867      12.699 -87.540  -4.170  1.00 63.400          H  
ATOM  30114  N   LEU A1868       9.069 -86.608  -2.030  1.00 37.520          N  
ATOM  30115  CA  LEU A1868       7.685 -86.504  -1.598  1.00 37.440          C  
ATOM  30116  C   LEU A1868       7.369 -87.388  -0.427  1.00 37.240          C  
ATOM  30117  O   LEU A1868       7.656 -88.584  -0.438  1.00 37.150          O  
ATOM  30118  CB  LEU A1868       6.740 -86.901  -2.748  1.00 52.450          C  
ATOM  30119  CG  LEU A1868       5.196 -87.060  -2.433  1.00 52.450          C  
ATOM  30120  CD1 LEU A1868       4.550 -85.770  -2.012  1.00 52.450          C  
ATOM  30121  CD2 LEU A1868       4.511 -87.588  -3.696  1.00 52.450          C  
ATOM  30122  H   LEU A1868       9.273 -87.047  -2.916  1.00 45.020          H  
ATOM  30123  HA  LEU A1868       7.498 -85.476  -1.303  1.00 44.930          H  
ATOM  30124 1HB  LEU A1868       6.841 -86.205  -3.550  1.00 62.940          H  
ATOM  30125 2HB  LEU A1868       7.068 -87.826  -3.109  1.00 62.940          H  
ATOM  30126  HG  LEU A1868       5.068 -87.780  -1.625  1.00 62.940          H  
ATOM  30127 1HD1 LEU A1868       3.498 -85.950  -1.808  1.00 62.940          H  
ATOM  30128 2HD1 LEU A1868       5.014 -85.381  -1.117  1.00 62.940          H  
ATOM  30129 3HD1 LEU A1868       4.629 -85.066  -2.786  1.00 62.940          H  
ATOM  30130 1HD2 LEU A1868       3.452 -87.734  -3.501  1.00 62.940          H  
ATOM  30131 2HD2 LEU A1868       4.631 -86.873  -4.514  1.00 62.940          H  
ATOM  30132 3HD2 LEU A1868       4.955 -88.532  -3.976  1.00 62.940          H  
ATOM  30133  N   ARG A1869       6.749 -86.795   0.577  1.00 37.240          N  
ATOM  30134  CA  ARG A1869       6.285 -87.546   1.707  1.00 37.130          C  
ATOM  30135  C   ARG A1869       4.847 -87.913   1.341  1.00 37.390          C  
ATOM  30136  O   ARG A1869       4.060 -87.006   1.071  1.00 37.670          O  
ATOM  30137  CB  ARG A1869       6.366 -86.741   2.980  1.00 52.030          C  
ATOM  30138  CG  ARG A1869       6.016 -87.529   4.178  1.00 52.030          C  
ATOM  30139  CD  ARG A1869       6.287 -86.822   5.395  1.00 52.030          C  
ATOM  30140  NE  ARG A1869       5.857 -87.590   6.527  1.00 52.030          N  
ATOM  30141  CZ  ARG A1869       6.565 -88.556   7.133  1.00 52.030          C  
ATOM  30142  NH1 ARG A1869       7.770 -88.884   6.694  1.00 52.030          N  
ATOM  30143  NH2 ARG A1869       6.037 -89.176   8.168  1.00 52.030          N  
ATOM  30144  H   ARG A1869       6.587 -85.799   0.535  1.00 44.690          H  
ATOM  30145  HA  ARG A1869       6.917 -88.419   1.822  1.00 44.560          H  
ATOM  30146 1HB  ARG A1869       7.377 -86.352   3.106  1.00 62.430          H  
ATOM  30147 2HB  ARG A1869       5.688 -85.886   2.924  1.00 62.430          H  
ATOM  30148 1HG  ARG A1869       4.959 -87.783   4.154  1.00 62.430          H  
ATOM  30149 2HG  ARG A1869       6.598 -88.443   4.180  1.00 62.430          H  
ATOM  30150 1HD  ARG A1869       7.351 -86.620   5.487  1.00 62.430          H  
ATOM  30151 2HD  ARG A1869       5.746 -85.881   5.392  1.00 62.430          H  
ATOM  30152  HE  ARG A1869       4.937 -87.383   6.896  1.00 62.430          H  
ATOM  30153 1HH1 ARG A1869       8.165 -88.405   5.902  1.00 62.430          H  
ATOM  30154 2HH1 ARG A1869       8.309 -89.610   7.145  1.00 62.430          H  
ATOM  30155 1HH2 ARG A1869       5.115 -88.918   8.492  1.00 62.430          H  
ATOM  30156 2HH2 ARG A1869       6.541 -89.918   8.624  1.00 62.430          H  
ATOM  30157  N   PRO A1870       4.498 -89.203   1.235  1.00 37.370          N  
ATOM  30158  CA  PRO A1870       3.214 -89.688   0.776  1.00 37.660          C  
ATOM  30159  C   PRO A1870       2.119 -89.422   1.769  1.00 37.940          C  
ATOM  30160  O   PRO A1870       2.371 -89.449   2.974  1.00 37.940          O  
ATOM  30161  CB  PRO A1870       3.440 -91.192   0.693  1.00 56.490          C  
ATOM  30162  CG  PRO A1870       4.508 -91.460   1.740  1.00 56.490          C  
ATOM  30163  CD  PRO A1870       5.409 -90.265   1.689  1.00 56.490          C  
ATOM  30164  HA  PRO A1870       2.983 -89.252  -0.209  1.00 45.190          H  
ATOM  30165 1HB  PRO A1870       2.493 -91.717   0.901  1.00 67.790          H  
ATOM  30166 2HB  PRO A1870       3.753 -91.470  -0.314  1.00 67.790          H  
ATOM  30167 1HG  PRO A1870       4.045 -91.586   2.729  1.00 67.790          H  
ATOM  30168 2HG  PRO A1870       5.042 -92.382   1.544  1.00 67.790          H  
ATOM  30169 1HD  PRO A1870       5.772 -90.085   2.705  1.00 67.790          H  
ATOM  30170 2HD  PRO A1870       6.223 -90.431   0.959  1.00 67.790          H  
ATOM  30171  N   ALA A1871       0.903 -89.269   1.274  1.00 38.230          N  
ATOM  30172  CA  ALA A1871      -0.252 -89.172   2.141  1.00 38.590          C  
ATOM  30173  C   ALA A1871      -0.351 -90.508   2.859  1.00 38.880          C  
ATOM  30174  O   ALA A1871      -0.000 -91.517   2.251  1.00 38.840          O  
ATOM  30175  CB  ALA A1871      -1.503 -88.878   1.326  1.00 53.880          C  
ATOM  30176  H   ALA A1871       0.774 -89.234   0.271  1.00 45.880          H  
ATOM  30177  HA  ALA A1871      -0.080 -88.376   2.861  1.00 46.310          H  
ATOM  30178 1HB  ALA A1871      -2.379 -88.820   1.962  1.00 64.660          H  
ATOM  30179 2HB  ALA A1871      -1.379 -87.931   0.804  1.00 64.660          H  
ATOM  30180 3HB  ALA A1871      -1.650 -89.675   0.599  1.00 64.660          H  
ATOM  30181  N   PRO A1872      -0.836 -90.560   4.106  1.00 39.260          N  
ATOM  30182  CA  PRO A1872      -0.992 -91.761   4.899  1.00 39.640          C  
ATOM  30183  C   PRO A1872      -2.051 -92.651   4.303  1.00 40.060          C  
ATOM  30184  O   PRO A1872      -2.951 -92.161   3.617  1.00 40.440          O  
ATOM  30185  CB  PRO A1872      -1.439 -91.225   6.260  1.00 59.460          C  
ATOM  30186  CG  PRO A1872      -2.101 -89.901   5.951  1.00 59.460          C  
ATOM  30187  CD  PRO A1872      -1.326 -89.335   4.780  1.00 59.460          C  
ATOM  30188  HA  PRO A1872      -0.034 -92.281   4.975  1.00 47.570          H  
ATOM  30189 1HB  PRO A1872      -2.142 -91.940   6.717  1.00 71.350          H  
ATOM  30190 2HB  PRO A1872      -0.577 -91.136   6.935  1.00 71.350          H  
ATOM  30191 1HG  PRO A1872      -3.163 -90.069   5.701  1.00 71.350          H  
ATOM  30192 2HG  PRO A1872      -2.083 -89.247   6.837  1.00 71.350          H  
ATOM  30193 1HD  PRO A1872      -2.018 -88.775   4.158  1.00 71.350          H  
ATOM  30194 2HD  PRO A1872      -0.497 -88.719   5.136  1.00 71.350          H  
ATOM  30195  N   SER A1873      -1.970 -93.938   4.588  1.00 40.050          N  
ATOM  30196  CA  SER A1873      -2.995 -94.856   4.144  1.00 40.470          C  
ATOM  30197  C   SER A1873      -4.308 -94.367   4.720  1.00 40.740          C  
ATOM  30198  O   SER A1873      -4.325 -93.774   5.812  1.00 41.030          O  
ATOM  30199  CB  SER A1873      -2.701 -96.272   4.579  1.00 56.490          C  
ATOM  30200  OG  SER A1873      -3.743 -97.124   4.207  1.00 56.490          O  
ATOM  30201  H   SER A1873      -1.206 -94.284   5.150  1.00 48.060          H  
ATOM  30202  HA  SER A1873      -3.054 -94.824   3.055  1.00 48.560          H  
ATOM  30203 1HB  SER A1873      -1.779 -96.606   4.122  1.00 67.790          H  
ATOM  30204 2HB  SER A1873      -2.565 -96.311   5.651  1.00 67.790          H  
ATOM  30205  HG  SER A1873      -3.487 -98.002   4.502  1.00 67.790          H  
ATOM  30206  N   GLN A1874      -5.398 -94.537   3.975  1.00 40.730          N  
ATOM  30207  CA  GLN A1874      -6.676 -94.059   4.464  1.00 41.060          C  
ATOM  30208  C   GLN A1874      -6.941 -94.564   5.868  1.00 41.440          C  
ATOM  30209  O   GLN A1874      -6.940 -95.769   6.118  1.00 41.490          O  
ATOM  30210  CB  GLN A1874      -7.810 -94.496   3.529  1.00 57.350          C  
ATOM  30211  CG  GLN A1874      -9.178 -93.996   3.951  1.00 57.350          C  
ATOM  30212  CD  GLN A1874     -10.267 -94.357   2.995  1.00 57.350          C  
ATOM  30213  OE1 GLN A1874     -10.053 -95.106   2.034  1.00 57.350          O  
ATOM  30214  NE2 GLN A1874     -11.456 -93.827   3.245  1.00 57.350          N  
ATOM  30215  H   GLN A1874      -5.326 -95.017   3.089  1.00 48.880          H  
ATOM  30216  HA  GLN A1874      -6.646 -92.971   4.493  1.00 49.270          H  
ATOM  30217 1HB  GLN A1874      -7.611 -94.138   2.520  1.00 68.820          H  
ATOM  30218 2HB  GLN A1874      -7.848 -95.584   3.493  1.00 68.820          H  
ATOM  30219 1HG  GLN A1874      -9.427 -94.477   4.889  1.00 68.820          H  
ATOM  30220 2HG  GLN A1874      -9.157 -92.914   4.071  1.00 68.820          H  
ATOM  30221 1HE2 GLN A1874     -12.226 -94.027   2.646  1.00 68.820          H  
ATOM  30222 2HE2 GLN A1874     -11.597 -93.220   4.034  1.00 68.820          H  
ATOM  30223  N   GLU A1875      -7.215 -93.609   6.760  1.00 41.780          N  
ATOM  30224  CA  GLU A1875      -7.497 -93.827   8.179  1.00 42.200          C  
ATOM  30225  C   GLU A1875      -6.397 -94.604   8.916  1.00 42.270          C  
ATOM  30226  O   GLU A1875      -6.681 -95.368   9.843  1.00 42.650          O  
ATOM  30227  CB  GLU A1875      -8.861 -94.516   8.349  1.00 58.910          C  
ATOM  30228  CG  GLU A1875     -10.050 -93.685   7.837  1.00 58.910          C  
ATOM  30229  CD  GLU A1875     -11.394 -94.367   8.007  1.00 58.910          C  
ATOM  30230  OE1 GLU A1875     -11.445 -95.411   8.627  1.00 58.910          O  
ATOM  30231  OE2 GLU A1875     -12.354 -93.870   7.469  1.00 58.910          O  
ATOM  30232  H   GLU A1875      -7.178 -92.656   6.431  1.00 50.140          H  
ATOM  30233  HA  GLU A1875      -7.568 -92.849   8.654  1.00 50.640          H  
ATOM  30234 1HB  GLU A1875      -8.862 -95.473   7.830  1.00 70.690          H  
ATOM  30235 2HB  GLU A1875      -9.033 -94.719   9.407  1.00 70.690          H  
ATOM  30236 1HG  GLU A1875     -10.071 -92.752   8.397  1.00 70.690          H  
ATOM  30237 2HG  GLU A1875      -9.902 -93.430   6.806  1.00 70.690          H  
ATOM  30238  N   ALA A1876      -5.135 -94.364   8.545  1.00 41.960          N  
ATOM  30239  CA  ALA A1876      -4.006 -94.978   9.215  1.00 42.040          C  
ATOM  30240  C   ALA A1876      -3.979 -94.498  10.672  1.00 42.600          C  
ATOM  30241  O   ALA A1876      -4.377 -93.361  10.931  1.00 42.590          O  
ATOM  30242  CB  ALA A1876      -2.700 -94.609   8.523  1.00 58.820          C  
ATOM  30243  H   ALA A1876      -4.942 -93.766   7.739  1.00 50.350          H  
ATOM  30244  HA  ALA A1876      -4.138 -96.049   9.157  1.00 50.450          H  
ATOM  30245 1HB  ALA A1876      -1.864 -95.090   9.026  1.00 70.590          H  
ATOM  30246 2HB  ALA A1876      -2.740 -94.937   7.497  1.00 70.590          H  
ATOM  30247 3HB  ALA A1876      -2.568 -93.532   8.554  1.00 70.590          H  
ATOM  30248  N   PRO A1877      -3.526 -95.318  11.638  1.00 43.160          N  
ATOM  30249  CA  PRO A1877      -3.354 -94.952  13.038  1.00 43.780          C  
ATOM  30250  C   PRO A1877      -2.383 -93.789  13.170  1.00 43.860          C  
ATOM  30251  O   PRO A1877      -1.453 -93.656  12.380  1.00 43.610          O  
ATOM  30252  CB  PRO A1877      -2.745 -96.224  13.648  1.00 65.670          C  
ATOM  30253  CG  PRO A1877      -3.217 -97.348  12.749  1.00 65.670          C  
ATOM  30254  CD  PRO A1877      -3.284 -96.753  11.358  1.00 65.670          C  
ATOM  30255  HA  PRO A1877      -4.322 -94.707  13.484  1.00 52.540          H  
ATOM  30256 1HB  PRO A1877      -1.652 -96.133  13.726  1.00 78.800          H  
ATOM  30257 2HB  PRO A1877      -3.108 -96.339  14.685  1.00 78.800          H  
ATOM  30258 1HG  PRO A1877      -2.508 -98.192  12.810  1.00 78.800          H  
ATOM  30259 2HG  PRO A1877      -4.190 -97.725  13.090  1.00 78.800          H  
ATOM  30260 1HD  PRO A1877      -2.355 -96.910  10.792  1.00 78.800          H  
ATOM  30261 2HD  PRO A1877      -4.156 -97.224  10.883  1.00 78.800          H  
ATOM  30262  N   GLU A1878      -2.598 -92.962  14.190  1.00 44.270          N  
ATOM  30263  CA  GLU A1878      -1.757 -91.795  14.447  1.00 44.460          C  
ATOM  30264  C   GLU A1878      -0.265 -92.120  14.588  1.00 44.120          C  
ATOM  30265  O   GLU A1878       0.588 -91.304  14.246  1.00 44.350          O  
ATOM  30266  CB  GLU A1878      -2.248 -91.101  15.722  1.00 62.170          C  
ATOM  30267  CG  GLU A1878      -3.655 -90.497  15.601  1.00 62.170          C  
ATOM  30268  CD  GLU A1878      -4.772 -91.504  15.829  1.00 62.170          C  
ATOM  30269  OE1 GLU A1878      -4.479 -92.669  16.041  1.00 62.170          O  
ATOM  30270  OE2 GLU A1878      -5.909 -91.115  15.775  1.00 62.170          O  
ATOM  30271  H   GLU A1878      -3.391 -93.131  14.813  1.00 53.120          H  
ATOM  30272  HA  GLU A1878      -1.872 -91.108  13.612  1.00 53.350          H  
ATOM  30273 1HB  GLU A1878      -2.253 -91.815  16.545  1.00 74.600          H  
ATOM  30274 2HB  GLU A1878      -1.558 -90.301  15.987  1.00 74.600          H  
ATOM  30275 1HG  GLU A1878      -3.754 -89.693  16.330  1.00 74.600          H  
ATOM  30276 2HG  GLU A1878      -3.763 -90.065  14.607  1.00 74.600          H  
ATOM  30277  N   ASP A1879       0.052 -93.307  15.101  1.00 43.630          N  
ATOM  30278  CA  ASP A1879       1.419 -93.727  15.306  1.00 43.310          C  
ATOM  30279  C   ASP A1879       1.950 -94.651  14.207  1.00 42.690          C  
ATOM  30280  O   ASP A1879       2.957 -95.324  14.405  1.00 42.500          O  
ATOM  30281  CB  ASP A1879       1.524 -94.353  16.694  1.00 60.760          C  
ATOM  30282  CG  ASP A1879       0.588 -95.544  16.903  1.00 60.760          C  
ATOM  30283  OD1 ASP A1879      -0.108 -95.911  15.981  1.00 60.760          O  
ATOM  30284  OD2 ASP A1879       0.548 -96.062  17.991  1.00 60.760          O  
ATOM  30285  H   ASP A1879      -0.672 -93.959  15.395  1.00 52.360          H  
ATOM  30286  HA  ASP A1879       2.046 -92.841  15.309  1.00 51.970          H  
ATOM  30287 1HB  ASP A1879       2.550 -94.667  16.872  1.00 72.910          H  
ATOM  30288 2HB  ASP A1879       1.293 -93.594  17.445  1.00 72.910          H  
ATOM  30289  N   ASP A1880       1.259 -94.707  13.059  1.00 42.410          N  
ATOM  30290  CA  ASP A1880       1.666 -95.520  11.917  1.00 41.840          C  
ATOM  30291  C   ASP A1880       2.526 -94.717  10.933  1.00 41.850          C  
ATOM  30292  O   ASP A1880       2.045 -93.789  10.274  1.00 42.060          O  
ATOM  30293  CB  ASP A1880       0.419 -96.127  11.237  1.00 58.800          C  
ATOM  30294  CG  ASP A1880       0.718 -97.092  10.070  1.00 58.800          C  
ATOM  30295  OD1 ASP A1880       1.773 -97.006   9.520  1.00 58.800          O  
ATOM  30296  OD2 ASP A1880      -0.117 -97.940   9.760  1.00 58.800          O  
ATOM  30297  H   ASP A1880       0.405 -94.153  12.961  1.00 50.890          H  
ATOM  30298  HA  ASP A1880       2.267 -96.339  12.278  1.00 50.210          H  
ATOM  30299 1HB  ASP A1880      -0.144 -96.670  11.984  1.00 70.560          H  
ATOM  30300 2HB  ASP A1880      -0.219 -95.318  10.878  1.00 70.560          H  
ATOM  30301  N   LEU A1881       3.829 -94.997  10.882  1.00 41.670          N  
ATOM  30302  CA  LEU A1881       4.688 -94.235   9.988  1.00 41.710          C  
ATOM  30303  C   LEU A1881       4.459 -94.852   8.610  1.00 41.180          C  
ATOM  30304  O   LEU A1881       4.814 -96.009   8.381  1.00 40.780          O  
ATOM  30305  CB  LEU A1881       6.183 -94.376  10.357  1.00 58.380          C  
ATOM  30306  CG  LEU A1881       7.201 -93.503   9.541  1.00 58.380          C  
ATOM  30307  CD1 LEU A1881       6.988 -92.030   9.876  1.00 58.380          C  
ATOM  30308  CD2 LEU A1881       8.640 -93.907   9.854  1.00 58.380          C  
ATOM  30309  H   LEU A1881       4.196 -95.751  11.446  1.00 50.000          H  
ATOM  30310  HA  LEU A1881       4.370 -93.198   9.978  1.00 50.050          H  
ATOM  30311 1HB  LEU A1881       6.307 -94.143  11.406  1.00 70.050          H  
ATOM  30312 2HB  LEU A1881       6.465 -95.406  10.212  1.00 70.050          H  
ATOM  30313  HG  LEU A1881       7.011 -93.638   8.475  1.00 70.050          H  
ATOM  30314 1HD1 LEU A1881       7.693 -91.446   9.292  1.00 70.050          H  
ATOM  30315 2HD1 LEU A1881       5.982 -91.725   9.634  1.00 70.050          H  
ATOM  30316 3HD1 LEU A1881       7.174 -91.863  10.947  1.00 70.050          H  
ATOM  30317 1HD2 LEU A1881       9.335 -93.292   9.282  1.00 70.050          H  
ATOM  30318 2HD2 LEU A1881       8.819 -93.766  10.873  1.00 70.050          H  
ATOM  30319 3HD2 LEU A1881       8.800 -94.936   9.608  1.00 70.050          H  
ATOM  30320  N   PHE A1882       3.880 -94.092   7.693  1.00 41.260          N  
ATOM  30321  CA  PHE A1882       3.540 -94.659   6.393  1.00 40.840          C  
ATOM  30322  C   PHE A1882       4.670 -94.558   5.385  1.00 41.000          C  
ATOM  30323  O   PHE A1882       5.166 -93.470   5.084  1.00 41.530          O  
ATOM  30324  CB  PHE A1882       2.271 -94.007   5.864  1.00 57.340          C  
ATOM  30325  CG  PHE A1882       1.813 -94.561   4.568  1.00 57.340          C  
ATOM  30326  CD1 PHE A1882       1.412 -95.884   4.475  1.00 57.340          C  
ATOM  30327  CD2 PHE A1882       1.743 -93.768   3.445  1.00 57.340          C  
ATOM  30328  CE1 PHE A1882       0.973 -96.395   3.285  1.00 57.340          C  
ATOM  30329  CE2 PHE A1882       1.289 -94.280   2.269  1.00 57.340          C  
ATOM  30330  CZ  PHE A1882       0.909 -95.591   2.186  1.00 57.340          C  
ATOM  30331  H   PHE A1882       3.621 -93.145   7.926  1.00 49.510          H  
ATOM  30332  HA  PHE A1882       3.328 -95.718   6.546  1.00 49.010          H  
ATOM  30333 1HB  PHE A1882       1.472 -94.135   6.597  1.00 68.810          H  
ATOM  30334 2HB  PHE A1882       2.438 -92.936   5.740  1.00 68.810          H  
ATOM  30335  HD1 PHE A1882       1.451 -96.528   5.359  1.00 68.810          H  
ATOM  30336  HD2 PHE A1882       2.038 -92.713   3.497  1.00 68.810          H  
ATOM  30337  HE1 PHE A1882       0.666 -97.438   3.217  1.00 68.810          H  
ATOM  30338  HE2 PHE A1882       1.227 -93.637   1.392  1.00 68.810          H  
ATOM  30339  HZ  PHE A1882       0.553 -95.991   1.241  1.00 68.810          H  
ATOM  30340  N   ILE A1883       5.092 -95.713   4.882  1.00 40.590          N  
ATOM  30341  CA  ILE A1883       6.206 -95.790   3.956  1.00 40.740          C  
ATOM  30342  C   ILE A1883       5.822 -96.231   2.561  1.00 40.400          C  
ATOM  30343  O   ILE A1883       5.182 -97.268   2.377  1.00 39.900          O  
ATOM  30344  CB  ILE A1883       7.293 -96.756   4.493  1.00 56.980          C  
ATOM  30345  CG1 ILE A1883       7.733 -96.333   5.924  1.00 56.980          C  
ATOM  30346  CG2 ILE A1883       8.523 -96.868   3.524  1.00 56.980          C  
ATOM  30347  CD1 ILE A1883       8.272 -94.957   6.072  1.00 56.980          C  
ATOM  30348  H   ILE A1883       4.622 -96.561   5.169  1.00 48.710          H  
ATOM  30349  HA  ILE A1883       6.638 -94.797   3.855  1.00 48.890          H  
ATOM  30350  HB  ILE A1883       6.852 -97.748   4.594  1.00 68.370          H  
ATOM  30351 1HG1 ILE A1883       6.893 -96.452   6.615  1.00 68.370          H  
ATOM  30352 2HG1 ILE A1883       8.524 -97.006   6.220  1.00 68.370          H  
ATOM  30353 1HG2 ILE A1883       9.244 -97.572   3.938  1.00 68.370          H  
ATOM  30354 2HG2 ILE A1883       8.206 -97.227   2.545  1.00 68.370          H  
ATOM  30355 3HG2 ILE A1883       8.998 -95.899   3.401  1.00 68.370          H  
ATOM  30356 1HD1 ILE A1883       8.585 -94.810   7.089  1.00 68.370          H  
ATOM  30357 2HD1 ILE A1883       9.094 -94.837   5.430  1.00 68.370          H  
ATOM  30358 3HD1 ILE A1883       7.527 -94.218   5.827  1.00 68.370          H  
ATOM  30359  N   THR A1884       6.278 -95.464   1.582  1.00 40.710          N  
ATOM  30360  CA  THR A1884       6.090 -95.781   0.180  1.00 40.480          C  
ATOM  30361  C   THR A1884       7.445 -95.787  -0.483  1.00 40.250          C  
ATOM  30362  O   THR A1884       8.404 -95.206   0.031  1.00 40.470          O  
ATOM  30363  CB  THR A1884       5.203 -94.772  -0.532  1.00 56.760          C  
ATOM  30364  OG1 THR A1884       5.845 -93.502  -0.490  1.00 56.760          O  
ATOM  30365  CG2 THR A1884       3.863 -94.704   0.153  1.00 56.760          C  
ATOM  30366  H   THR A1884       6.775 -94.620   1.829  1.00 48.850          H  
ATOM  30367  HA  THR A1884       5.655 -96.776   0.086  1.00 48.580          H  
ATOM  30368  HB  THR A1884       5.067 -95.068  -1.575  1.00 68.120          H  
ATOM  30369  HG1 THR A1884       6.577 -93.475  -1.128  1.00 68.120          H  
ATOM  30370 1HG2 THR A1884       3.229 -93.984  -0.352  1.00 68.120          H  
ATOM  30371 2HG2 THR A1884       3.391 -95.686   0.120  1.00 68.120          H  
ATOM  30372 3HG2 THR A1884       3.989 -94.410   1.187  1.00 68.120          H  
ATOM  30373  N   THR A1885       7.500 -96.403  -1.647  1.00 39.850          N  
ATOM  30374  CA  THR A1885       8.705 -96.539  -2.438  1.00 39.620          C  
ATOM  30375  C   THR A1885       8.452 -96.148  -3.874  1.00 39.800          C  
ATOM  30376  O   THR A1885       7.339 -95.737  -4.212  1.00 39.970          O  
ATOM  30377  CB  THR A1885       9.155 -97.974  -2.458  1.00 55.560          C  
ATOM  30378  OG1 THR A1885       8.213 -98.746  -3.238  1.00 55.560          O  
ATOM  30379  CG2 THR A1885       9.217 -98.536  -1.062  1.00 55.560          C  
ATOM  30380  H   THR A1885       6.662 -96.841  -2.004  1.00 47.820          H  
ATOM  30381  HA  THR A1885       9.487 -95.900  -2.030  1.00 47.540          H  
ATOM  30382  HB  THR A1885      10.111 -98.007  -2.890  1.00 66.670          H  
ATOM  30383  HG1 THR A1885       8.285 -98.499  -4.217  1.00 66.670          H  
ATOM  30384 1HG2 THR A1885       9.564 -99.561  -1.100  1.00 66.670          H  
ATOM  30385 2HG2 THR A1885       9.898 -97.938  -0.495  1.00 66.670          H  
ATOM  30386 3HG2 THR A1885       8.243 -98.512  -0.591  1.00 66.670          H  
ATOM  30387  N   LEU A1886       9.482 -96.249  -4.722  1.00 39.830          N  
ATOM  30388  CA  LEU A1886       9.223 -96.013  -6.135  1.00 40.070          C  
ATOM  30389  C   LEU A1886       8.700 -97.315  -6.727  1.00 40.120          C  
ATOM  30390  O   LEU A1886       8.241 -97.318  -7.868  1.00 40.490          O  
ATOM  30391  OXT LEU A1886       8.365 -98.210  -5.944  1.00 60.110          O  
ATOM  30392  CB  LEU A1886      10.471 -95.542  -6.912  1.00 53.950          C  
ATOM  30393  CG  LEU A1886      11.089 -94.162  -6.531  1.00 53.950          C  
ATOM  30394  CD1 LEU A1886      12.380 -93.961  -7.335  1.00 53.950          C  
ATOM  30395  CD2 LEU A1886      10.099 -93.013  -6.816  1.00 53.950          C  
ATOM  30396  H   LEU A1886      10.406 -96.565  -4.402  1.00 47.800          H  
ATOM  30397  HA  LEU A1886       8.437 -95.267  -6.236  1.00 48.080          H  
ATOM  30398 1HB  LEU A1886      11.255 -96.296  -6.788  1.00 64.740          H  
ATOM  30399 2HB  LEU A1886      10.212 -95.502  -7.966  1.00 64.740          H  
ATOM  30400  HG  LEU A1886      11.333 -94.163  -5.502  1.00 64.740          H  
ATOM  30401 1HD1 LEU A1886      12.829 -93.026  -7.063  1.00 64.740          H  
ATOM  30402 2HD1 LEU A1886      13.078 -94.767  -7.123  1.00 64.740          H  
ATOM  30403 3HD1 LEU A1886      12.156 -93.953  -8.384  1.00 64.740          H  
ATOM  30404 1HD2 LEU A1886      10.559 -92.063  -6.543  1.00 64.740          H  
ATOM  30405 2HD2 LEU A1886       9.848 -93.004  -7.879  1.00 64.740          H  
ATOM  30406 3HD2 LEU A1886       9.190 -93.145  -6.228  1.00 64.740          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 -10642.7 1122.1 7974.91 -699.059 225.333 441.018 4103.15 -4400.98 -14.4234 -102.31 -3484.48 -480.855 -1392.89 -75.446 -271.504 -188.617 -3.91954 115.521 127.005 912.153 1593.68 -305.526 325.167 -204.815 184.756 1670.92 -3471.86
MET:NtermProteinFull_1 -4.97512 0.60887 2.5716 -0.38444 0.09694 0.2011 1.42209 -1.55911 -0.00872 -0.0834 -0.31053 1.32776 0 0 0 0 0 0.05772 0.00208 1.5477 0 0 0 0.60916 0 0.20686 1.33055
SER_2 -1.62176 0.07321 1.47962 -0.02918 0.00017 0.0467 0.48536 -0.81759 -0.00872 -0.0834 0.06769 -1.01788 0 0 0 0 0 -0.09571 0.01 0.15766 0 -0.28314 0.60001 -0.77834 -0.30487 0.3475 -1.77267
VAL_3 -3.20328 0.54757 3.03901 -0.3158 0.20937 0.07121 1.43273 -1.6739 -0 -0 -0.09421 -0.30396 0 0 0 0 0 -0.00694 0.00082 0.0958 0 0.18694 0 1.9342 -0.24904 0.21571 1.88621
LEU_4 -5.4118 0.51626 1.93905 -0.693 0.24558 0.27423 1.52402 -1.46909 -0 -0 -0.70288 0.04691 0 0 0 0 0 -0.01196 0.13217 0.59765 0 -0.08797 0 0.18072 0.2959 0.31536 -2.30885
VAL_5 -4.74045 0.65284 0.74339 -0.31684 0.21403 0.07138 0.28311 -1.17707 -0 -0 -0.0777 -0.28016 0 0 0 0 0 -0.05179 0.00609 0.09489 0 0.16221 0 1.9342 0.23926 0.51314 -1.72947
SER_6 -3.01607 0.19156 3.3722 -0.03236 0.00087 0.06071 1.9629 -1.55316 -0 -0 -0.5443 -0.99624 0 0 -0.85682 0 0 -0.02192 0.0041 0.13085 0 -0.30731 0.6328 -0.77834 0.24981 0.53743 -0.9633
MET_7 -2.03566 0.19368 1.26741 -0.60997 0.15567 0.19496 0.36067 -0.7428 -0 -0 0.16435 -0.16525 0 0 0 0 0 -0.00538 0.01007 0.99131 0 0.15556 0 0.60916 -0.04327 0.35436 0.85486
MET_8 -4.3524 0.91469 3.0077 -0.64438 0.18122 0.24485 0.89517 -1.46477 -0 -0 0.2357 -0.24975 0 0 -0.85682 0 0 0.01542 0.00272 2.71714 0 0.12571 0 0.60916 -0.36238 1.14462 2.16359
ALA_9 -1.82684 0.4353 1.03999 -0.02786 0.01235 0 0.24955 -0.68094 -0 -0 0.69867 -0.53277 0 0 0 0 0 0.01717 0 0 0 0.278 0 1.8394 0.19257 1.64575 3.34035
SER_10 -1.99145 0.34613 1.90918 -0.02536 0 0.06041 0.41724 -0.75322 -0 -0 -0.10808 -0.45142 0 0 0 0 0 -0.01006 0.00315 0.04104 0 -0.55853 0.61154 -0.77834 0.12493 0.76114 -0.40172
SER_11 -1.44323 0.1199 1.81525 -0.01727 0 0.02832 0.64132 -0.80292 -0 -0 -0.01722 -0.85067 0 0 -0.13099 0 0 -0.02479 0.01408 0.67591 0 -0.11397 0.60208 -0.77834 0.71139 0.20985 0.63868
THR_12 -1.84556 0.21158 2.1642 -0.19675 0.21761 0.08686 0.9982 -0.96211 -0 -0 -0.81433 -0.74679 0 0 -0.13099 0 0 -0.06028 0.00324 0.2949 0 1.31129 2.27359 -1.0874 2.4355 0.17015 4.32289
GLU_13 -2.75174 0.20014 3.96686 -0.25076 0.02701 0.39806 1.73851 -1.66414 -0 -0 -1.54064 -0.40939 0 0 0 -1.47807 0 0.14371 0.14252 0 3.41258 0.19382 0 -2.7348 2.08941 0.39109 1.87419
GLU_14 -2.95247 0.27513 2.90016 -0.21886 0.02843 0.30478 0.86173 -1.42518 -0 -0 -1.09149 -0.5821 0 0 0 0 0 -0.051 0.02085 0 3.21042 -0.24433 0 -2.7348 0.17153 0.37588 -1.15133
ASP_15 -4.11518 0.64632 3.81092 -0.10548 0.00073 0.29323 1.95196 -1.95621 -0.02694 -0.23095 -2.60798 -0.47148 0 0 0 -0.72657 0 -0.04396 0.00943 0 1.92695 0.0177 0 -2.3716 -0.54648 0.51576 -4.02984
ASP_16 -5.4886 0.41893 6.95939 -0.21097 0.02082 0.68793 3.00546 -2.99523 -0.02108 -0.19078 -4.80082 -0.69598 0 0 0 -0.79113 0 0.07807 0.07998 0 2.02034 -0.68672 0 -2.3716 -0.25438 0.79152 -4.44486
HIS_D_17 -6.48684 0.90703 6.12768 -0.64233 0.08724 0.67536 2.86215 -3.17178 -0.01675 -0.14763 -2.70842 -0.4331 0 0 0 -0.73132 0 -0.02406 0.03022 0 2.86518 -0.24488 0 -0.45461 0.26379 0.91495 -0.32811
HIS_18 -6.11227 1.05987 4.56224 -0.46277 0.16602 0.45083 1.96633 -2.5122 -0.00282 -0.02939 -1.39665 -0.45173 0 0 0 -0.49492 0 0.03175 0.09471 0 3.88739 0.02679 0 -0.45461 0.45187 0.91222 1.69265
ALA_19 -3.66793 0.49868 1.91165 -0.02415 0 0 0.88336 -1.38234 -0 -0 0.01869 -0.40276 0 0 0 0 0 -0.06049 0 0 0 -0.29582 0 1.8394 -0.226 0.52862 -0.37909
GLU_20 -3.18838 0.47034 3.81989 -0.19384 0.02781 0.27667 1.91264 -1.7334 -0 -0 -0.4357 -0.54972 0 0 0 0 0 0.04936 0.00774 0 2.95368 0.18274 0 -2.7348 -0.31368 0.49326 1.04461
ASP_21 -1.32648 0.49405 1.72199 -0.11784 0.01118 0.34791 0.17515 -0.72684 -0 -0 -0.24214 -0.57943 0 0 0 0 0 -0.07647 0.01561 0 2.54416 -0.34075 0 -2.3716 -0.07589 1.08423 0.53683
PRO_22 -4.18931 0.65327 3.50638 -0.12964 0.00178 0.09569 1.54652 -1.46703 -3e-05 -0.00048 -0.71217 0.21333 0 0 0 0 0 -0.04844 0.02113 0.20359 0 -1.0853 0 -2.4119 -0.55191 0.95698 -3.39752
HIS_23 -6.26898 0.59873 5.35169 -0.73744 0.01431 0.81642 1.81559 -2.59625 -0.04828 -0.29813 -2.08332 -2.32735 0 0 0 0 0 -0.07098 0.35698 0 1.73307 -0.01964 0 -0.45461 -0.58935 0.43706 -4.37048
LYS_24 -6.47618 0.36561 7.18407 -0.34663 0.06816 0.18704 2.42675 -2.93998 -0.00282 -0.02939 -3.7146 -0.02491 0 0 -1.51662 -0.29621 0 -0.08855 0.1508 1.83821 0 -0.02597 0 -1.5107 -0.49032 0.48036 -4.76188
SER_25 -2.45981 0.53667 2.99499 -0.03985 0.01507 0.07659 1.14354 -1.37352 -0.00826 -0.1071 0.40903 -0.45768 0 0 0 0 0 0.0421 0.00946 0.17633 0 0.10102 0.63162 -0.77834 0.5147 0.67597 2.10254
ASP_26 -5.03598 0.72263 5.64508 -0.29275 0.1229 1.03326 2.37286 -2.5637 -0 -0 -2.24905 -2.52654 0 0 0 -0.6676 0 -0.03306 0.00524 0 2.28182 -0.43253 0 -2.3716 0.98207 0.71263 -2.29431
LEU_27 -4.65339 0.19126 4.82334 -0.48267 0.21283 0.11268 2.17466 -2.35327 -3e-05 -0.00048 -1.52689 0.24473 0 0 0 0 0 0.04233 0.02238 0.31538 0 -0.27409 0 0.18072 -0.01942 0.42866 -0.56126
TRP_28 -8.62334 1.07499 5.1234 -0.99911 0.01594 0.39562 2.98335 -3.04841 -0.01149 -0.06197 -2.60206 -0.4051 0 0 -0.69865 0 0 0.00816 0.14409 0 2.15424 -0.21263 0 1.6906 -0.2075 0.59055 -2.68932
GLN_29 -8.44975 0.65203 8.10045 -0.26442 0.02441 0.21674 3.38043 -3.66298 -0.05897 -0.37137 -2.21952 -0.36397 0 0 -0.77212 0 0 0.08722 0.11643 0 3.33233 -0.18592 0 -0.18838 -0.19936 0.70407 -0.12265
GLN_30 -6.50988 0.428 7.19579 -0.25925 0.01857 0.18709 3.05868 -3.4382 -0.01372 -0.13512 -3.79494 -0.46673 0 0 0 -0.6676 0 0.05349 0.00279 0 3.21234 -0.23482 0 -0.18838 -0.35512 0.47345 -1.43357
THR_31 -4.68176 0.33159 4.72747 -0.19957 0.10019 0.07172 2.91275 -2.54171 -0 -0 -2.83617 -0.18846 0 0 0 0 0 0.2013 0.03951 0.06842 0 -0.00509 2.35148 -1.0874 -0.1446 0.43435 -0.44597
LEU_32 -9.76026 1.79666 5.28016 -0.74227 0.46169 0.31922 4.30886 -3.86364 -0.00177 -0.02276 -1.97663 0.13844 0 0 0 0 0 0.02172 0.08159 0.8652 0 -0.21401 0 0.18072 0.0107 0.84963 -2.26675
GLN_33 -5.88173 0.40172 6.58282 -0.27138 0.04688 0.22199 2.84063 -3.22525 -0.01372 -0.13512 -2.69453 -0.4606 0 0 0 -0.92299 0 0.22774 0.11287 0 2.93495 -0.03857 0 -0.18838 -0.05067 0.83071 0.31735
ALA_34 -3.33093 0.31182 3.47237 -0.02003 0 0 1.90534 -2.07457 -0 -0 -1.43285 -0.33889 0 0 0 0 0 -0.0348 0 0 0 -0.06102 0 1.8394 -0.06548 0.36076 0.53113
ALA_35 -4.76395 0.49067 2.6889 -0.02347 0 0 2.44325 -2.13736 -0.00206 -0.04346 -1.93784 -0.35987 0 0 0 0 0 0.01992 0 0 0 -0.38687 0 1.8394 -0.38129 0.34059 -2.21344
VAL_36 -8.58761 1.72758 3.4905 -0.32134 0.25969 0.07673 1.65764 -2.97634 -0 -0 -1.62518 -0.70112 0 0 0 0 0 -0.03126 0.01919 0.1915 0 0.30447 0 1.9342 0.21048 0.75123 -3.61963
ALA_37 -4.11958 0.27135 4.72998 -0.02599 0.00017 0 2.48111 -2.50294 -0.01229 -0.12993 -2.63231 -0.22508 0 0 0 0 0 0.02121 0 0 0 -0.06991 0 1.8394 0.21337 1.20568 1.04424
ALA_38 -2.55022 0.58135 2.13742 -0.02543 5e-05 0 0.95385 -1.27719 -0 -0 -1.15766 -0.19003 0 0 -0.75864 0 0 -0.05685 0 0 0 -0.11793 0 1.8394 -0.64389 1.06896 -0.1968
THR_39 -1.70897 0.19871 2.14864 -0.11744 0.03211 0.07804 1.28828 -1.05077 -0 -0 -2.3492 -0.93398 0 0 -1.46755 0 0 0.01023 0.00145 0.09631 0 0.75137 4.08177 -1.0874 0.69436 0.86648 1.53243
SER_40 -3.7467 0.51955 4.84413 -0.02092 0 0.03616 2.80239 -2.2329 -0.01817 -0.08213 -1.81307 -1.11968 0 0 -0.22675 0 0 0.12612 0.34207 1.71072 0 -0.24528 0.60717 -0.77834 1.3537 0.54166 2.59973
GLN_41 -4.14893 0.1827 3.71306 -0.68585 0.15911 0.69714 2.32073 -2.14736 -0 -0 -2.88155 -0.41007 0 0 0 -1.16835 0 0.01512 0.14892 0 3.02322 -0.15622 0 -0.18838 0.08381 0.39135 -1.05155
SER_42 -6.41623 1.36074 5.76897 -0.01717 0 0.01632 2.84337 -3.15822 -0.00365 -0.08612 -1.20129 -0.40069 0 0 -0.22675 0 0 0.30975 0.08035 0.80959 0 0.36944 0.6001 -0.77834 0.39412 0.96671 1.23102
GLU_43 -7.6728 0.81505 9.44616 -0.34607 0.13949 0.41447 3.20744 -4.2261 -0.03047 -0.21206 -4.84138 -0.65836 0 0 -0.70892 0 0 -0.05195 0.04653 0 3.49516 -0.21388 0 -2.7348 0.38399 0.96664 -2.78187
ALA_44 -5.42883 0.47795 4.89426 -0.02267 0 0 2.66079 -2.87307 -0 -0 -2.20173 -0.39519 0 0 0 0 0 -0.01564 0 0 0 -0.37035 0 1.8394 -0.54692 0.35626 -1.62574
ALA_45 -6.75712 0.94584 4.26389 -0.0201 0 0 3.59733 -3.11464 -0 -0 -2.02917 -0.34512 0 0 0 0 0 0.11143 0 0 0 -0.21218 0 1.8394 -0.46525 0.34315 -1.84255
LYS_46 -6.44575 0.54107 5.76644 -0.38742 0.05235 0.22625 1.98608 -2.62673 -0.03823 -0.23138 -1.26277 -0.24226 0 0 0 0 0 -0.03001 0.01875 2.00082 0 -0.01977 0 -1.5107 -0.35405 0.56946 -1.98783
LYS_47 -5.19302 0.37218 6.39653 -0.30519 0.04011 0.14254 2.09967 -2.70033 -0.0324 -0.25005 -2.19572 -0.04626 0 0 0 0 0 0.00295 0.06418 1.85389 0 -0.08279 0 -1.5107 -0.27648 0.52736 -1.09355
ARG_48 -5.53345 0.33822 5.34053 -0.53844 0.08049 0.29103 2.8226 -2.72036 -0 -0 -1.99457 0.32197 0 0 0 -1.16835 0 -0.0421 0.10986 1.94546 0 -0.18036 0 -1.2888 -0.36612 0.5617 -2.02071
GLN_49 -5.1568 0.49078 3.83488 -0.94699 0.27622 1.12082 1.23248 -1.95005 -0.02043 -0.13318 -1.30573 -0.97709 0 0 0 0 0 0.03628 0.1732 0 4.67225 -0.19433 0 -0.18838 -0.49538 0.65725 1.12582
GLN_50 -4.45419 0.2266 5.24307 -0.71713 0.12129 0.50621 2.41183 -2.30634 -0.02055 -0.15553 -2.12604 -0.2188 0 0 -0.9976 -0.77145 0 0.04736 0.04769 0 2.75166 0.12105 0 -0.18838 -0.42427 0.53767 -0.36585
GLN_51 -3.40672 0.14613 3.62332 -0.34512 0.0529 0.20591 0.8069 -1.48531 -0 -0 -1.52245 -0.10978 0 0 -0.9976 0 0 -0.01585 0.01456 0 2.80213 0.06252 0 -0.18838 -0.36735 0.30058 -0.42361
ARG_52 -1.74343 0.12375 1.62858 -0.51508 0.06687 0.27484 0.14001 -0.67786 -0 -0 -0.29673 0.58522 0 0 0 0 0 -0.04419 0.00069 2.00151 0 -0.05468 0 -1.2888 -0.31483 0.0903 -0.02382
LYS_53 -4.2415 0.48997 3.59647 -0.29872 0.03915 0.1469 0.48082 -1.26089 -0 -0 -0.77534 -0.24898 0 0 0 0 0 0.29225 0.01284 2.15258 0 0.0303 0 -1.5107 -0.27808 0.71694 -0.65601
PRO_54 -3.55411 0.5929 3.40381 -0.13652 0.00166 0.10039 1.55838 -1.35247 -0 -0 -1.12476 0.1757 0 0 0 0 0 -0.02983 0.01551 0.17717 0 -1.10208 0 -2.4119 -0.54608 0.9896 -3.24262
MET_55 -2.93806 0.3536 2.4448 -0.74058 0.21842 0.20939 1.17916 -1.24896 -0 -0 -0.79645 -0.02395 0 0 0 0 0 -0.11004 0.068 0.88658 0 0.07213 0 0.60916 -0.45412 0.49588 0.22497
ARG_56 -2.26794 0.30367 2.33796 -0.81679 0.11699 0.56808 0.71364 -0.99104 -0 -0 0.46789 0.32428 0 0 0 0 0 -0.10064 0.00987 1.76523 0 -0.16007 0 -1.2888 -0.32698 0.31977 0.97512
GLN_57 -3.91475 0.41036 3.73319 -0.28824 0.06011 0.25809 1.64597 -1.52882 -0 -0 -1.6943 -0.71541 0 0 0 0 0 -0.00765 0.00723 0 2.82343 -0.06225 0 -0.18838 -0.43776 0.24013 0.34095
ASN_58 -3.72925 0.16387 3.33029 -0.25771 0.01671 0.48776 1.15328 -1.77573 -0.007 -0.09817 -1.08932 -0.50163 0 0 0 0 0 -0.08202 0.00179 0 2.6155 -0.11535 0 -0.93687 -0.15489 0.1825 -0.79623
ASN_59 -3.31107 0.18017 3.44998 -0.28333 0.14004 0.51183 1.54753 -1.78747 -0.007 -0.09817 0.39679 -0.90633 0 0 -0.55571 0 0 -0.08859 0.05803 0 2.17864 -0.45167 0 -0.93687 -0.08177 0.19356 0.14861
VAL_60 -2.34981 0.05218 1.52747 -0.30538 0.18525 0.05806 0.26807 -1.06985 -0.00175 -0.02412 -0.05114 0.11211 0 0 0 0 0 -0.03963 0.00563 0.36096 0 0.52273 0 1.9342 -0.09859 0.25434 1.34071
VAL_61 -3.79764 0.30503 3.11007 -0.26761 0.15627 0.05192 1.52607 -1.76767 -0 -0 -0.81627 0.05639 0 0 -0.55571 0 0 -0.0591 0.00717 0.14724 0 -0.43286 0 1.9342 -0.22124 0.20432 -0.41943
GLU_62 -2.31293 0.20637 2.27968 -0.67565 0.41229 1.90394 0.45642 -1.13339 -0.00175 -0.02412 -0.54817 -2.64112 0 0 0 0 0 -0.05517 0.01625 0 4.78814 0.04158 0 -2.7348 -0.2138 0.15566 -0.08056
ARG_63 -4.29829 0.19381 4.42268 -0.61637 0.09364 0.39717 1.44932 -1.72109 -0.04583 -0.30774 -0.45237 0.36004 0 0 0 -0.77145 0 -0.07566 0.18923 2.67071 0 0.02112 0 -1.2888 -0.27876 0.36858 0.30994
SER_64 -2.2487 0.22463 2.80509 -0.03665 0.00058 0.06736 1.31792 -1.27746 -0.02632 -0.18301 -0.45988 -0.91733 0 0 -0.82289 0 0 -0.10495 0.10138 0.49543 0 0.20149 0.6024 -0.77834 -0.33122 0.52813 -0.84233
GLU_65 -5.61908 0.59266 5.47783 -0.23411 0.04633 0.35697 2.24951 -2.39985 -0.02981 -0.19156 -1.27271 -0.58225 0 0 0 -0.92299 0 -0.0543 0.08592 0 2.89531 -0.04345 0 -2.7348 -0.24543 0.47541 -2.15041
ARG_66 -5.40211 0.43624 4.88808 -0.44097 0.08184 0.24305 1.98963 -2.12338 -0.00766 -0.04854 -1.89805 0.13602 0 0 -2.26605 0 0 0.16089 0.43697 1.97085 0 -0.03622 0 -1.2888 -0.48527 0.43485 -3.21862
SER_67 -3.70494 0.34036 3.80882 -0.03464 0.0043 0.0623 2.03204 -1.88438 -0.03157 -0.24872 -0.86732 -0.77401 0 0 0 0 0 -0.0098 0.00242 0.38158 0 0.45515 0.62236 -0.77834 -0.09058 0.45224 -0.26272
LEU_68 -5.47816 0.3392 0.54239 -0.50389 0.21228 0.13874 0.41285 -1.25465 -0 -0 -0.22901 0.09725 0 0 0 0 0 0.06117 0.22808 0.68647 0 -0.01929 0 0.18072 0.34694 0.69236 -3.54655
LEU_69 -7.06476 0.8557 1.84791 -0.49891 0.19456 0.09731 2.27592 -1.89017 -0.01777 -0.17057 -1.34927 0.34446 0 0 0 0 0 0.28536 0.01339 0.4098 0 -0.23326 0 0.18072 -0.10248 0.80105 -4.021
CYS_70 -4.66508 0.43997 1.89777 -0.05594 0.00385 0.03614 0.59842 -1.26377 -0.01075 -0.08209 -0.33213 -0.41827 0 0 0 0 0 0.15156 0.19636 0.07386 0 -0.4717 0 3.6196 0.23239 0.73934 0.68952
LEU_71 -5.33974 0.95058 2.44343 -0.5199 0.17456 0.11595 1.7821 -1.72028 -0 -0 -0.76993 0.039 0 0 0 0 0 0.32303 0.13619 2.5818 0 0.13431 0 0.18072 1.67502 1.09888 3.28573
THR_72 -4.01434 0.7352 2.3763 -0.17384 0.13263 0.12841 0.80454 -1.52426 -0.00571 -0.12958 0.40729 -0.77434 0 0 0 0 0 0.04859 0.24714 0.37915 0 -0.00596 2.27131 -1.0874 3.58889 1.26894 4.67295
LEU_73 -2.3648 0.42638 2.75599 -0.516 0.21508 0.1549 1.45397 -1.3577 -0 -0 -0.84482 -0.0869 0 0 0 0 0 -0.02484 0.05074 0.33519 0 0.57206 0 0.18072 2.5829 0.67202 4.20488
SER_74 -3.2819 0.3559 3.4679 -0.04132 0.00432 0.07771 0.93346 -1.49077 -0 -0 -1.19129 -0.59762 0 0 0 0 0 0.02896 0 0.30914 0 0.51188 0.60093 -0.77834 0.64012 0.46078 0.00987
ASN_75 -3.14657 0.37095 3.05696 -0.20606 0.02098 0.34807 0.82085 -1.39161 -0 -0 -0.49293 -0.75038 0 0 0 0 0 0.0058 7e-05 0 2.12187 -0.55343 0 -0.93687 0.25417 0.94973 0.47159
PRO_76 -3.98208 0.69954 3.55468 -0.19439 0.00292 0.13967 1.34198 -1.39645 -0.02301 -0.10846 -0.99705 0.06889 0 0 0 0 0 -0.00297 0.00023 0.42881 0 -0.97775 0 -2.4119 -0.34154 0.80695 -3.39194
LEU_77 -1.84702 0.26291 2.11502 -0.48006 0.20986 0.11139 1.217 -1.0479 -0 -0 -0.51903 0.25848 0 0 0 0 0 -0.07627 0.01269 0.4318 0 -0.20638 0 0.18072 -0.21846 0.36389 0.76864
ARG_78 -4.24112 0.71325 3.18493 -0.78525 0.11416 0.53297 1.32992 -1.63159 -0 -0 -0.72362 0.37282 0 0 0 0 0 -0.124 0.00915 1.90683 0 -0.11287 0 -1.2888 -0.30239 0.35099 -0.69461
LYS_79 -6.06767 0.9994 5.38043 -0.48396 0.10912 0.31723 2.97265 -2.52026 -0.03435 -0.17459 -2.23974 -0.01835 0 0 0 0 0 -0.06711 0.12039 2.81421 0 -0.08628 0 -1.5107 -0.36429 0.37214 -0.48172
ALA_80 -3.24571 0.65491 3.79025 -0.02543 0.00037 0 2.43018 -1.93513 -0.02653 -0.13146 -2.6476 -0.40124 0 0 0 0 0 -0.19572 0 0 0 -0.21476 0 1.8394 -0.0744 0.36555 0.18269
CYS_81 -6.70931 1.00281 4.09702 -0.07756 0.00029 0.04438 2.99883 -2.28395 -0 -0 -3.47375 -0.07861 0 0 0 0 0 -0.15998 0.04297 0.56 0 0.41979 0 3.6196 0.0347 0.45043 0.48767
ILE_82 -6.71287 1.0969 4.9056 -0.49922 0.23423 0.10227 2.63126 -2.70425 -0 -0 -1.41452 0.4127 0 0 0 0 0 -0.09745 0.03801 0.68151 0 0.40664 0 0.73287 -0.0948 0.65014 0.36901
THR_83 -4.75579 0.77743 3.51773 -0.21245 0.23717 0.07935 2.22213 -2.06035 -0 -0 -1.75858 -0.2061 0 0 0 0 0 -0.00531 0.01695 0.22077 0 0.22823 2.27277 -1.0874 -0.05438 0.6947 0.12684
ILE_84 -5.23887 0.63375 3.62683 -0.63999 0.41581 0.14355 2.03646 -2.19768 -0.02142 -0.10419 -1.16704 0.12718 0 0 0 0 0 0.16525 0.00758 0.8928 0 -0.50521 0 0.73287 0.08383 0.65918 -0.34931
VAL_85 -8.11023 1.08666 2.58336 -0.32782 0.27307 0.07503 1.62992 -2.38893 -0.01424 -0.03692 -0.47319 -0.12045 0 0 0 0 0 -0.06209 0.00729 0.37975 0 0.03419 0 1.9342 0.00366 0.77541 -2.75132
GLU_86 -4.08464 0.25465 4.85104 -0.47461 0.11573 1.00739 2.17498 -2.11596 -0 -0 -3.76276 -0.38838 0 0 0 -0.72162 0 -0.01813 0.05622 0 2.72817 0.01806 0 -2.7348 -0.2781 0.61841 -2.75435
TRP_87 -6.07055 0.83582 4.6448 -0.65155 0.14602 0.33641 3.28088 -2.51642 -0 -0 -1.66076 -0.31538 0 0 0 0 0 0.03383 9e-05 0 2.79291 -0.35507 0 1.6906 -0.06687 0.48962 2.61438
ARG_88 -3.84466 0.63238 3.91766 -1.21821 0.41605 0.85876 1.53023 -1.68237 -0.00893 -0.10605 -1.03064 0.18172 0 0 0 0 0 -0.01011 0.12621 2.27341 0 -0.21678 0 -1.2888 5.83523 1.90832 8.27345
PRO_89 -5.25002 0.90954 3.45788 -0.0842 0 0.05116 1.54614 -1.58085 -0 -0 -0.8435 0.69576 0 0 0 0 0 -0.08389 0.07368 0.55678 0 -0.26921 0 -2.4119 5.44967 1.97135 4.1884
PHE_90 -9.37559 1.32809 4.1123 -0.6401 0.0148 0.15904 3.13165 -3.01874 -0.0179 -0.08119 -2.26904 -0.1323 0 0 0 0 0 -0.01025 0.01264 0 1.98271 -0.25172 0 1.0402 -0.11152 0.85655 -3.27037
GLU_91 -4.59192 0.20043 4.82075 -0.21405 0.03129 0.30095 2.01082 -2.33765 -0.00893 -0.10605 -1.51658 -0.59781 0 0 0 0 0 0.05717 0.00681 0 3.01164 -0.28942 0 -2.7348 -0.19394 0.57246 -1.57882
TRP_92 -7.15851 0.66778 4.76522 -1.11835 0.06568 0.37768 2.48584 -2.7502 -0 -0 -2.18091 -0.39276 0 0 0 0 0 0.07533 0.14747 0 1.8626 -0.29151 0 1.6906 -0.27991 0.4319 -1.60202
LEU_93 -6.07611 0.45707 5.1298 -0.47465 0.20276 0.11846 2.76323 -2.69616 -0 -0 -2.65994 0.1969 0 0 0 0 0 0.016 0.07492 0.27467 0 -0.29786 0 0.18072 -0.14898 0.48784 -2.45133
ILE_94 -8.04475 1.0889 5.61772 -0.50926 0.31837 0.10185 3.18312 -3.26994 -0 -0 -2.53771 0.05687 0 0 0 0 0 0.00489 0.17015 0.49196 0 -0.43714 0 0.73287 -0.14774 0.44763 -2.73222
LEU_95 -7.32217 0.47229 4.23965 -0.47704 0.2482 0.12177 2.75791 -2.85521 -0 -0 -2.77255 0.19327 0 0 0 0 0 0.14353 0.10388 0.28294 0 -0.28929 0 0.18072 -0.14221 0.59289 -4.52142
LEU_96 -6.0197 0.5112 4.56028 -0.47352 0.21403 0.10913 2.4995 -2.6053 -0 -0 -2.22736 0.22306 0 0 0 0 0 0.13068 0.01667 0.36173 0 -0.27557 0 0.18072 -0.33544 0.49143 -2.63848
MET_97 -7.04733 0.74364 4.93223 -0.63248 0.17965 0.15762 3.40909 -2.90268 -0 -0 -2.83801 0.03946 0 0 0 0 0 0.04133 0.03651 1.03707 0 -0.0296 0 0.60916 -0.21801 0.3367 -2.14566
ILE_98 -10.1805 1.51312 4.76205 -0.52082 0.47624 0.10697 3.18099 -3.35283 -0 -0 -2.98617 -0.14357 0 0 0 0 0 -0.03396 0.20952 0.64309 0 -0.3912 0 0.73287 -0.10244 0.50293 -5.58371
CYS_99 -6.07589 0.41696 5.1041 -0.04798 0 0.0154 2.77214 -2.70175 -0 -0 -2.76392 0.00858 0 0 0 0 0 0.05986 0.03937 0.28071 0 0.26142 0 3.6196 0.10019 0.55705 1.64584
ALA_100 -4.97224 0.24189 3.84051 -0.02274 0 0 2.48188 -2.54614 -0 -0 -2.30962 -0.37486 0 0 0 0 0 0.08422 0 0 0 -0.36764 0 1.8394 -0.19822 0.31102 -1.99255
ASN_101 -9.36971 1.41048 7.98344 -0.21435 0.01664 0.26985 4.41732 -4.25632 -0.01137 -0.07379 -2.8037 -0.23603 0 0 0 0 0 -0.03264 0.12533 0 3.91708 0.50586 0 -0.93687 -0.1027 0.48519 1.09371
CYS_102 -6.5199 0.4203 4.48897 -0.04946 0 0.01496 2.46556 -2.36039 -0 -0 -3.09011 0.10749 0 0 0 0 0 0.01505 0.08873 0.31612 0 0.27034 0 3.6196 0.39885 0.45703 0.64315
ILE_103 -5.27302 0.47674 4.7247 -0.49642 0.37373 0.09969 2.81025 -2.71518 -0 -0 -1.84434 0.05214 0 0 0 0 0 -0.05426 0.03725 0.52025 0 -0.50258 0 0.73287 0.23218 0.25901 -0.56698
ALA_104 -5.33806 0.38406 3.22603 -0.02278 0 0 2.68558 -2.49449 -0 -0 -1.33045 -0.36271 0 0 0 0 0 -0.03858 0 0 0 -0.4055 0 1.8394 -0.2197 0.27373 -1.80347
LEU_105 -7.98269 0.9275 4.50863 -0.48622 0.23574 0.10345 2.27874 -2.92449 -0.02233 -0.14053 -1.85308 0.23884 0 0 0 0 0 0.0188 0.15835 0.54499 0 -0.20437 0 0.18072 -0.29134 0.42411 -4.2852
ALA_106 -5.15802 0.53875 2.36276 -0.0232 0 0 2.04549 -2.16269 -0.02329 -0.11559 -1.12715 -0.36445 0 0 0 0 0 -0.08243 0 0 0 -0.35716 0 1.8394 -0.37059 0.49693 -2.50124
VAL_107 -4.22582 0.47307 1.88042 -0.31355 0.18958 0.06343 1.63445 -1.7893 -0.0052 -0.06905 -1.37952 -0.00375 0 0 0 0 0 -0.04508 3e-05 0.30014 0 0.64771 0 1.9342 -0.33355 0.44092 -0.60085
TYR_108 -7.67541 0.72235 3.64141 -0.84467 0.06057 0.13521 1.92956 -2.51542 -0.03469 -0.23101 -1.28144 -0.34738 0 0 0 0 0 -0.01617 0.037 0 2.04448 0.05613 0.00172 1.2797 -0.2598 0.42913 -2.86874
GLN_109 -6.45641 0.67104 5.1656 -0.7676 0.14459 0.61465 3.27735 -2.62709 -0.01236 -0.09044 -3.07774 -0.30492 0 0 -3.34678 0 0 0.20545 0.05221 0 2.90364 0.22442 0 -0.18838 0.35681 1.25005 -2.0059
PRO_110 -6.40233 0.5515 3.14807 -0.19152 0.002 0.13757 1.12506 -1.41956 -0.01931 -0.15308 -1.62945 -0.00371 0 0 -0.88447 0 0 -0.01453 0.01331 0.54452 0 -0.80212 0 -2.4119 0.41401 1.29187 -6.70406
TYR_111 -6.98655 1.06776 3.60616 -0.54319 0.02688 0.25276 0.9919 -2.14903 -0.01215 -0.03859 -0.50277 -0.19235 0 0 0 0 0 0.17929 0.08906 0 1.88737 -0.35316 0.00917 1.2797 -0.1369 1.06221 -0.46242
PRO_112 -3.84862 0.53141 2.97265 -0.12717 0.00074 0.0936 1.70747 -1.30241 -0 -0 -0.98998 0.2324 0 0 0 0 0 -0.01944 0.02698 0.20057 0 -1.1059 0 -2.4119 -0.30975 1.17709 -3.17225
ALA_113 -1.47825 0.21603 1.6403 -0.02876 0.02825 0 0.51482 -0.81004 -0 -0 0.30535 -0.58087 0 0 0 0 0 0.1535 0 0 0 0.191 0 1.8394 -0.01207 0.59764 2.57631
GLN_114 -2.30044 0.20877 2.05206 -0.70012 0.10658 0.78137 0.40066 -1.07184 -0.02558 -0.19863 -0.46936 -0.81329 0 0 0 0 0 0.04161 0.06616 0 2.35495 0.09255 0 -0.18838 0.5182 0.67257 1.52785
ASP_115 -3.26542 0.48106 3.64478 -0.08981 0.01972 0.24391 1.02566 -1.6708 -0.0069 -0.07499 -0.88827 -0.16214 0 0 0 0 0 -0.01199 0.31906 0 1.87814 0.03289 0 -2.3716 0.00519 0.63745 -0.25406
SER_116 -2.32195 0.15558 1.55942 -0.03021 0 0.07082 0.38881 -0.81772 -0.01343 -0.16007 0.26252 -0.20045 0 0 0 0 0 0.04467 0.00084 0.06907 0 -0.509 0.60005 -0.77834 -0.27592 0.2906 -1.66469
ASP_117 -3.67237 0.25821 4.93107 -0.10409 0.0045 0.30405 2.67688 -2.15237 -0 -1e-05 -2.95086 -1.192 0 0 -0.84122 0 0 -0.02564 0.00287 0 2.41472 0.03282 0 -2.3716 0.04056 0.29719 -2.34728
THR_118 -4.0282 0.41403 3.65146 -0.20665 0.18815 0.07834 2.28758 -1.92557 -0 -1e-05 -2.715 -0.56772 0 0 -0.84122 0 0 -0.04483 0.00024 0.1595 0 0.08938 2.26733 -1.0874 0.16983 0.32231 -1.78845
LYS_119 -3.95491 0.35682 4.0887 -0.30426 0.02561 0.13541 1.70347 -1.98357 -0 -0 -1.08718 -0.02759 0 0 0 0 0 -0.05286 0.0051 1.69623 0 -0.03059 0 -1.5107 -0.26562 0.15628 -1.04965
ASN_120 -7.72617 0.4525 6.80755 -0.1743 0.02315 0.27056 3.85087 -3.47476 -0.0121 -0.14404 -2.29274 -0.32376 0 0 -1.9938 0 0 0.13136 0.00384 0 1.60233 0.18807 0 -0.93687 -0.22214 0.30625 -3.66419
ILE_121 -6.28252 0.44267 5.25344 -0.49113 0.3365 0.09588 2.52267 -2.80152 -0 -0 -1.61859 0.07576 0 0 0 0 0 -0.01919 0.01486 0.52876 0 -0.43785 0 0.73287 0.03366 0.40371 -1.21002
ILE_122 -7.89061 0.72449 4.84391 -0.51526 0.39954 0.10274 2.89324 -2.93528 -0 -0 -2.29932 0.08399 0 0 0 0 0 -0.0466 0.0239 0.53513 0 -0.4139 0 0.73287 0.03296 0.37863 -3.34955
LEU_123 -8.09348 0.75116 4.82203 -0.49602 0.23432 0.12322 3.23165 -3.16647 -0 -0 -2.35944 0.24064 0 0 0 0 0 -0.00075 0.04079 0.30668 0 -0.2809 0 0.18072 -0.15761 0.45167 -4.1718
GLU_124 -4.85379 0.1711 6.86221 -0.62855 0.10827 1.14938 3.52984 -2.98918 -0 -0 -4.44004 -0.64499 0 0 0 -1.58896 0 0.0275 0.00031 0 3.51846 -0.24058 0 -2.7348 -0.43173 0.34702 -2.83855
GLN_125 -8.65572 0.55241 7.09175 -0.27111 0.09723 0.26709 2.89945 -3.67431 -0 -0 -1.9537 -0.52407 0 0 0 0 0 0.36859 0.48779 0 2.71185 -0.14586 0 -0.18838 -0.39881 0.62984 -0.70597
ILE_126 -7.71913 1.03147 4.7232 -0.51605 0.53848 0.10442 2.95395 -3.03796 -0 -0 -2.2342 -0.01499 0 0 0 0 0 -0.04729 0.01217 0.65934 0 -0.39949 0 0.73287 -0.1758 0.79095 -2.59806
GLU_127 -8.03614 0.55737 8.88123 -0.42546 0.03821 0.80918 3.6489 -4.01743 -0.02147 -0.15013 -3.69277 -0.48555 0 0 0 0 0 0.34408 0.05739 0 3.51016 -0.29315 0 -2.7348 -0.36097 0.57773 -1.79361
TYR_128 -6.86151 0.87782 5.33043 -1.00784 0.07806 0.42289 3.3052 -3.04731 -0 -0 -3.66787 -0.31688 0 0 0 -0.72657 0 0.06351 0.04793 0 2.09806 -0.40307 0.12667 1.2797 -0.31107 0.69502 -2.01685
LEU_129 -6.91813 0.76425 4.768 -0.7062 0.26119 0.28356 2.81208 -2.85207 -0 -0 -1.90763 0.08614 0 0 0 0 0 -0.02793 0.01865 0.87135 0 -0.19181 0 0.18072 0.01409 0.66689 -1.87686
PHE_130 -10.9883 1.51835 5.29444 -0.52532 0.23728 0.23392 3.13948 -3.8322 -0 -0 -2.41141 -0.19009 0 0 0 0 0 0.01926 0.06618 0 3.18687 -0.12948 0 1.0402 -0.09439 0.62714 -2.80807
ILE_131 -8.77868 0.62176 6.08586 -0.49457 0.32138 0.09891 3.43765 -3.6081 -0 -0 -3.69491 0.0632 0 0 0 0 0 -0.03356 0.11009 0.52979 0 -0.40893 0 0.73287 -0.06241 0.49953 -4.58013
VAL_132 -6.8228 0.67214 4.99194 -0.31955 0.24648 0.07346 3.2482 -2.99285 -0 -0 -2.94564 -0.11471 0 0 0 0 0 -0.03779 0.01828 0.06971 0 -0.23952 0 1.9342 -0.01757 0.31123 -1.92478
VAL_133 -5.98844 0.39855 4.10172 -0.31286 0.18893 0.07078 2.52937 -2.50979 -0 -0 -2.15973 -0.14883 0 0 0 0 0 -0.03568 0.01223 0.07895 0 -0.2564 0 1.9342 -0.11564 0.35516 -1.85748
PHE_134 -9.06469 0.81365 5.21498 -0.58666 0.06228 0.30711 2.98376 -3.26384 -2e-05 -0.00043 -2.62829 -0.04508 0 0 0 0 0 0.34063 0.17582 0 2.50399 0.01041 0 1.0402 -0.14246 0.44904 -1.82959
THR_135 -7.43881 0.72609 6.11587 -0.2026 0.09329 0.07403 3.83315 -3.37564 -0 -0 -3.57085 -0.16974 0 0 0 0 0 0.09775 0.00488 0.09593 0 -0.01269 2.39368 -1.0874 -0.04213 0.41192 -2.05328
ILE_136 -6.44973 0.62135 5.40211 -0.49187 0.32229 0.09848 3.01127 -2.94508 -0 -0 -2.6322 0.04499 0 0 0 0 0 0.07872 0.04016 0.53655 0 -0.40886 0 0.73287 0.05222 0.4085 -1.57823
GLU_137 -6.70636 0.57113 6.62843 -0.35008 0.09909 0.4273 2.79678 -3.14037 -0 -0 -2.20561 -0.63048 0 0 0 0 0 -0.00491 0.09763 0 3.08073 -0.10976 0 -2.7348 -0.08499 0.38268 -1.88359
CYS_138 -5.66093 0.32746 4.88524 -0.04717 0 0.0151 2.65865 -2.47883 -0 -0 -2.50334 -0.01505 0 0 0 0 0 0.03312 0.0153 0.29923 0 0.25984 0 3.6196 0.07619 0.24893 1.73333
VAL_139 -6.2892 0.44903 5.1379 -0.31614 0.25322 0.07315 2.98895 -2.88757 -0 -0 -2.54107 -0.19034 0 0 0 0 0 -0.06391 0.0063 0.09062 0 -0.27513 0 1.9342 0.10792 0.21193 -1.31014
LEU_140 -8.07323 0.98068 4.09852 -0.49162 0.24154 0.11801 2.83733 -2.79913 -0 -0 -2.45606 0.236 0 0 0 0 0 0.27998 0.02114 0.32109 0 -0.27453 0 0.18072 -0.24543 0.38981 -4.63519
LYS_141 -7.27694 0.39042 6.83915 -0.50632 0.25181 0.30999 3.24083 -3.271 -0.01424 -0.03692 -2.92467 0.04708 0 0 0 -0.72162 0 0.36311 0.42353 2.1618 0 -0.05779 0 -1.5107 -0.43253 0.72533 -1.9997
VAL_142 -4.48542 0.43317 3.25297 -0.31783 0.29233 0.07385 1.8721 -1.97304 -0 -0 -0.23921 -0.32414 0 0 0 0 0 0.00234 0.00323 0.17333 0 -0.30625 0 1.9342 -0.32746 0.73555 0.79972
ILE_143 -6.17211 0.52833 2.92834 -0.50548 0.47692 0.10207 1.44642 -2.0063 -0 -0 -0.81222 0.0051 0 0 0 0 0 0.02529 0.01802 0.57043 0 -0.4188 0 0.73287 -0.07297 0.55187 -2.60222
ALA_144 -4.94003 0.64891 2.93432 -0.01695 0 0 1.82507 -2.17566 -0 -0 0.30385 -0.03795 0 0 0 0 0 -0.00259 0 0 0 0.49957 0 1.8394 0.60121 0.53485 2.01399
LEU_145 -6.20336 1.2829 2.46278 -0.50242 0.09798 0.16055 2.02333 -1.63727 -0 -0 -0.7174 -0.12743 0 0 0 0 0 0.09427 0.3512 0.33619 0 0.65489 0 0.18072 0.87458 0.71987 0.05138
GLY_146 -1.11787 0.10202 1.50028 -8e-05 0 0 0.2226 -0.71807 -0.03435 -0.17459 0.13537 -0.37023 0 0 0 0 0 0.14955 0 0 0 0.31102 0 0.83697 1.18209 0.72494 2.74964
PHE_147 -5.11928 0.86585 3.46638 -0.58613 0.04894 -0.08294 2.95486 -1.89668 -0 -0 -0.81865 -0.43858 0 0 0 0 0 -0.00806 2e-05 0 1.88169 -0.34496 0 1.0402 1.12737 0.60496 2.69497
LEU_148 -8.6634 1.29458 1.95209 -0.52653 0.33664 0.1282 1.44465 -2.13479 -0.01083 -0.05228 0.59573 0.23694 0 0 0 0 0 -0.03387 0.00861 0.36614 0 -0.26326 0 0.18072 0.1703 0.62222 -4.34813
PHE_149 -4.47888 0.43265 2.41011 -1.07207 0.11646 0.45914 1.43354 -1.5728 -0 -0 0.63758 0.08292 0 0 0 0 0 0.39665 0.01658 0 1.82254 -0.36884 0 1.0402 -0.05289 0.50869 1.81157
HIS_D_150 -6.04025 0.96932 3.76593 -0.40056 0.00765 0.50921 1.30043 -2.21842 -0 -0 -1.1393 -0.31983 0 0 0 0 0 0.20676 0.01187 0 2.35565 -0.07617 0 -0.45461 5.80542 1.77779 6.06088
PRO_151 -5.94611 1.21835 4.19761 -0.16593 0.00228 0.11906 2.08764 -1.84846 -0 -0 -1.18145 0.1171 0 0 0 0 0 -0.02999 0.03942 0.27618 0 -1.04952 0 -2.4119 5.41557 2.16064 3.00046
GLY_152 -2.2883 0.17257 2.94451 -0.00011 0 0 1.15332 -1.41733 -0 -0 -0.33768 -0.41653 0 0 0 0 0 -0.02691 0 0 0 -0.91165 0 0.83697 0.31745 0.67527 0.70159
ALA_153 -4.626 0.76597 3.64924 -0.0221 0 0 2.38919 -2.3764 -0.00016 -0.00043 -2.55296 -0.38373 0 0 0 0 0 0.01744 0 0 0 -0.39578 0 1.8394 0.39792 0.25569 -1.04272
TYR_154 -7.43129 0.69914 4.62571 -0.85207 0.04627 0.27163 2.79886 -2.61826 -0.01604 -0.15795 -2.04704 -0.30167 0 0 0 0 0 -0.02176 0.00605 0 1.79949 -0.4433 0.04114 1.2797 -0.22966 0.33886 -2.21218
LEU_155 -5.93792 0.86761 2.33386 -0.50795 0.25927 0.16047 1.31377 -1.88654 -0 -0 0.12067 0.06545 0 0 0 0 0 0.15335 0.05912 0.05853 0 -0.02409 0 0.18072 0.06695 0.55702 -2.15971
ARG_156 -3.83723 0.32545 3.48383 -0.83159 0.19288 0.62566 1.58024 -1.89431 -0 -0 -1.39631 0.03442 0 0 0 0 0 -0.02614 0.08989 4.08052 0 -0.06191 0 -1.2888 -0.28118 0.65686 1.45227
ASN_157 -5.52176 0.5298 6.30501 -0.27233 0.05838 0.43922 3.75366 -3.0593 -0.01881 -0.13778 -3.05059 -0.72297 0 0 -0.84096 0 0 -0.0452 0.04013 0 2.13627 -0.09555 0 -0.93687 -0.26022 0.48293 -1.21692
ALA_158 -3.7027 0.37256 3.2617 -0.02325 0 0 1.7681 -1.8339 -0 -0 -1.1675 -0.37478 0 0 0 0 0 -0.10075 0 0 0 -0.39546 0 1.8394 -0.13077 0.38491 -0.10244
TRP_159 -9.86706 0.86821 4.56965 -1.01756 0.08722 0.42331 2.35169 -3.09708 -0 -0 -2.00458 -0.30693 0 0 -0.84096 0 0 -0.00474 0.01778 0 1.53588 -0.04126 0 1.6906 -0.28953 0.38755 -5.53782
ASN_160 -7.32178 0.40694 6.25244 -0.17955 0.03055 0.26981 3.05609 -3.27876 -0.01387 -0.15331 -2.74112 -0.30691 0 0 0 0 0 0.19455 0.00165 0 1.60682 0.12732 0 -0.93687 -0.09951 0.39345 -2.69206
ILE_161 -7.44951 0.86835 5.70886 -0.49629 0.40047 0.0987 2.97017 -3.21796 -0 -0 -2.22843 0.05647 0 0 0 0 0 -0.06714 0.01496 0.4769 0 -0.48673 0 0.73287 0.14078 0.39857 -2.07896
LEU_162 -6.76999 0.56569 5.31391 -0.47009 0.17787 0.1097 2.72874 -2.9371 -0.00336 -0.02946 -1.73626 0.21068 0 0 0 0 0 0.05499 0.07108 0.37844 0 -0.26586 0 0.18072 -0.06904 0.42905 -2.06028
ASP_163 -6.15842 0.46128 7.6603 -0.20972 0.00035 0.68053 2.86336 -3.41451 -0.02248 -0.26052 -2.57644 -0.27856 0 0 0 0 0 -0.0063 0.00921 0 2.94737 0.3073 0 -2.3716 0.01929 0.31887 -0.03068
PHE_164 -6.6815 0.44115 4.42763 -0.81589 0.03038 0.24345 2.69077 -2.75207 -0 -0 -2.45289 -0.06257 0 0 0 0 0 -0.0143 0.02274 0 1.81331 -0.45329 0 1.0402 0.20642 0.30336 -2.01309
ILE_165 -6.46922 0.46224 4.86761 -0.50382 0.39289 0.10246 2.63403 -2.78111 -0 -0 -2.46645 0.06156 0 0 0 0 0 0.01768 0.03504 0.49811 0 -0.4084 0 0.73287 0.10249 0.45727 -2.26476
ILE_166 -7.81926 0.71406 4.85981 -0.67472 0.50011 0.15678 2.52395 -2.91641 -0 -0 -2.12273 0.21797 0 0 0 0 0 -0.06438 0.29825 0.58556 0 -0.31984 0 0.73287 0.00261 0.56342 -2.76197
VAL_167 -7.47068 0.52126 4.32024 -0.30684 0.18153 0.06979 2.6411 -2.93528 -0 -0 -2.37861 -0.1224 0 0 0 0 0 -0.04356 0.00392 0.05823 0 -0.29034 0 1.9342 -0.10932 0.40774 -3.51901
VAL_168 -6.76677 0.65272 5.0791 -0.3099 0.18482 0.07 3.31608 -3.12482 -0.01395 -0.09881 -2.63944 -0.11889 0 0 0 0 0 -0.05992 0.00357 0.06808 0 -0.28909 0 1.9342 -0.10881 0.41115 -1.81068
ILE_169 -7.99238 1.09941 4.10038 -0.66682 0.60899 0.14656 2.86452 -2.77684 -0 -0 -2.77592 0.19867 0 0 0 0 0 0.0802 0.09096 0.57775 0 -0.2911 0 0.73287 -0.07389 0.69707 -3.37954
GLY_170 -4.44138 0.29593 4.40873 -4e-05 0 0 2.33203 -2.39344 -0 -0 -2.97674 -0.41989 0 0 0 0 0 -0.0928 0 0 0 0.28213 0 0.83697 0.53802 0.46955 -1.16094
LEU_171 -9.17622 0.86375 5.40357 -0.50952 0.26088 0.12357 3.52228 -3.46681 -0 -0 -2.44156 0.27018 0 0 0 0 0 -0.03538 0.12572 0.3501 0 -0.27038 0 0.18072 0.39435 0.31036 -4.09437
VAL_172 -7.31198 0.68449 4.70731 -0.31341 0.23092 0.07161 2.86919 -3.0827 -0 -0 -2.70631 -0.13135 0 0 0 0 0 -0.06258 0.00065 0.05623 0 -0.35393 0 1.9342 -0.17454 0.35592 -3.22628
SER_173 -5.1204 0.23271 5.35376 -0.02731 0 0.06289 2.33139 -2.62797 -0.00612 -0.0421 -2.51016 -0.60549 0 0 0 0 0 0.00089 0.00367 0.72182 0 0.33669 0.60037 -0.77834 0.07056 0.19221 -1.81093
THR_174 -5.56956 0.41098 5.66433 -0.20754 0.17856 0.07529 2.90022 -2.75127 -0 -0 -3.25958 -0.07144 0 0 0 0 0 -0.01297 0.00154 0.05862 0 -0.00368 2.2857 -1.0874 0.15974 0.22483 -1.00361
ALA_175 -6.60409 0.65127 4.47786 -0.02259 0 0 3.35673 -3.10007 -0.01675 -0.14763 -2.28249 -0.33459 0 0 0 0 0 -0.02302 0 0 0 -0.17949 0 1.8394 -0.0667 0.36859 -2.08356
LEU_176 -7.00644 0.49521 4.5073 -0.49295 0.26936 0.11736 2.80823 -2.7401 -0 -0 -2.34848 0.23473 0 0 0 0 0 0.12416 0.02016 0.32748 0 -0.29174 0 0.18072 -0.29874 0.4518 -3.64195
SER_177 -4.2029 0.19588 4.96344 -0.02712 0 0.06281 2.2533 -2.47376 -0 -0 -1.32263 -0.56171 0 0 0 0 0 0.05902 0.00442 0.71944 0 0.33278 0.60056 -0.77834 -0.06142 0.30671 0.07046
ARG_178 -5.2975 0.20306 6.37357 -0.55558 0.04895 0.30112 2.19474 -2.8459 -0.01719 -0.10132 -2.25313 0.47703 0 0 0 -0.74675 0 0.0141 0.06311 2.41174 0 -0.09024 0 -1.2888 -0.11409 0.26543 -0.95764
MET_179 -5.20506 0.31509 3.16458 -0.56089 0.28187 0.05846 1.53763 -1.74344 -0 -0 -1.10847 -0.12246 0 0 0 0 0 -0.01331 0.14718 2.06118 0 0.09467 0 0.60916 -0.01247 0.39955 -0.09671
ASN_180 -4.89075 0.32513 5.30866 -0.31962 0.11961 0.56957 2.84527 -2.65656 -0 -0 -2.47966 -0.78397 0 0 -0.87482 0 0 -0.06682 0.01325 0 1.86256 -0.78519 0 -0.93687 0.54728 0.33564 -1.86728
ILE_181 -3.26593 0.1672 2.82978 -0.5394 0.27151 0.13627 1.42512 -1.5132 -0 -0 0.28743 0.39627 0 0 0 0 0 -0.17537 0.00818 0.43303 0 0.53251 0 0.73287 0.42731 0.36541 2.51901
GLN_182 -4.10993 0.67487 3.12799 -0.68296 0.11236 0.74549 1.71431 -1.7138 -0 -0 -2.14921 -0.68737 0 0 -0.87482 0 0 -0.06745 0.00794 0 2.19857 -0.10925 0 -0.18838 -0.16234 0.32334 -1.84063
GLY_183 -2.426 0.1355 2.64685 -0.00011 0 0 1.46834 -1.43474 -0 -0 -1.08068 -0.40058 0 0 0 0 0 0.04243 0 0 0 0.46155 0 0.83697 0.71374 0.2559 1.21918
PHE_184 -4.34156 0.47369 2.90208 -0.5919 0.05347 0.31114 1.53488 -1.76838 -0 -0 -1.16695 -0.04753 0 0 0 0 0 -0.05991 0.00848 0 1.97228 -0.1805 0 1.0402 0.68998 0.28324 1.11269
ASP_185 -2.43714 0.14903 2.81089 -0.22954 0.07548 0.77046 0.89647 -1.43827 -0 -0 -0.47466 -3.53309 0 0 0 0 0 -0.06167 0.18843 0 3.2812 -0.33754 0 -2.3716 -0.67747 0.4338 -2.95522
VAL_186 -5.1919 0.75446 2.87838 -0.31636 0.22188 0.07449 1.34302 -2.04336 -0.02419 -0.10025 -1.37893 -0.62166 0 0 0 0 0 -0.02577 0.01611 0.14582 0 0.23683 0 1.9342 -0.02607 0.57408 -1.54922
LYS_187 -2.70992 0.07421 2.9951 -0.42407 0.06855 0.23192 1.20513 -1.42411 -3e-05 -0.00117 0.61462 0.16426 0 0 0 0 0 -0.06351 0.07877 1.40162 0 -0.02678 0 -1.5107 0.13101 9.62495 10.4298
ALA_188 -2.82975 0.2829 1.90504 -0.02068 0 0 0.50874 -1.30011 -0.0009 -0.0096 0.42966 -0.22052 0 0 0 0 0 -0.07225 0 0 0 -0.32165 0 1.8394 -0.6302 14.4484 14.0085
LEU_189 -7.21871 0.97091 2.4407 -0.48678 0.18699 0.11292 2.20893 -2.17341 -0 -0 -1.71973 0.19897 0 0 0 0 0 -0.00208 0.06018 0.26277 0 -0.28328 0 0.18072 -0.41576 5.30674 -0.36991
ARG_190 -5.20749 0.31103 5.79764 -0.75393 0.12173 0.51733 2.82177 -2.50824 -0.03359 -0.15151 -2.30069 0.23863 0 0 0 -0.86568 0 -0.07203 0.08757 2.94878 0 -0.18186 0 -1.2888 -0.31187 0.44774 -0.38347
ALA_191 -3.84989 0.72861 2.99176 -0.02487 0.00019 0 1.84953 -1.88429 -0.0009 -0.0096 -0.70106 -0.38762 0 0 0 0 0 -0.1449 0 0 0 -0.25912 0 1.8394 -0.49838 0.47895 0.12781
PHE_192 -7.36494 1.14978 2.72521 -0.59387 0.04968 0.27758 2.7049 -2.24369 -0 -0 -1.95248 0.00867 0 0 0 0 0 -0.04858 0.09967 0 2.71295 0.11959 0 1.0402 -0.30853 0.40309 -1.22078
ARG_193 -8.00732 0.74385 7.83366 -0.46449 0.06023 0.24512 4.16303 -3.40296 -0 -0 -4.46055 0.33519 0 0 0 -1.58896 0 -0.04914 0.08826 2.09051 0 -0.15647 0 -1.2888 -0.36126 0.49806 -3.72206
VAL_194 -8.16684 1.67284 2.72369 -0.33039 0.37556 0.0748 2.57658 -2.51959 -0.0094 -0.05126 -0.90275 -0.15626 0 0 0 0 0 -0.00309 0.0584 0.80497 0 0.20783 0 1.9342 -0.39902 0.77951 -1.33022
LEU_195 -6.6461 0.84669 2.94695 -0.51112 0.27276 0.14259 2.27149 -1.98754 -0.00588 -0.02575 -2.03978 0.11795 0 0 0 0 0 -0.07629 0.07775 0.08334 0 -0.11769 0 0.18072 -0.40785 0.82299 -4.05478
ARG_196 -8.5383 1.15828 7.28969 -0.66371 0.1764 0.37276 3.39852 -3.34932 -0.02146 -0.15005 -2.17049 0.20937 0 0 0 0 0 -0.00818 0.20624 2.43055 0 -0.19383 0 -1.2888 5.40234 1.85058 6.11061
PRO_197 -7.32161 1.27106 3.11675 -0.07185 0 0.04396 1.73757 -1.58008 -0 -0 -1.28507 0.59582 0 0 0 0 0 0.04176 0.00239 0.41587 0 -0.6082 0 -2.4119 5.5653 1.69245 1.20422
LEU_198 -7.44717 0.97508 4.60337 -0.48975 0.16916 0.12243 3.61043 -2.76341 -0 -0 -2.87584 0.20223 0 0 0 0 0 -0.02164 0.00832 0.30265 0 -0.22371 0 0.18072 -0.27752 0.54933 -3.3753
ARG_199 -10.533 1.50143 8.91988 -1.68872 0.54205 1.63725 3.76992 -4.25708 -0.00588 -0.02575 -1.87704 0.16448 0 0 0 0 0 0.13614 0.21834 3.53265 0 -0.07337 0 -1.2888 -0.29577 0.60099 0.97768
LEU_200 -7.55341 1.01895 2.18026 -0.5019 0.21333 0.14241 2.14772 -2.23184 -0.01704 -0.15282 -0.99864 0.08922 0 0 0 0 0 0.24627 0.01844 0.10522 0 -0.15758 0 0.18072 -0.44885 0.46986 -5.24967
VAL_201 -8.87644 1.10236 3.6195 -0.28021 0.12905 0.05749 2.86148 -3.00654 -0.02803 -0.11296 -1.8414 -0.27332 0 0 0 0 0 0.04754 0.02223 0.25531 0 -0.47571 0 1.9342 -0.23635 0.66345 -4.43835
SER_202 -5.2912 0.81611 4.73675 -0.02877 0 0.06701 2.16271 -2.32464 -0 -0 -0.20943 -0.68108 0 0 -0.22233 0 0 0.01701 0.0081 0.7773 0 0.36381 0.60323 -0.77834 0.33251 0.72081 1.06958
GLY_203 -2.71449 0.40667 2.04033 -5e-05 0 0 0.5623 -1.25307 -0 -0 -0.60216 -0.38723 0 0 0 0 0 -0.11047 0 0 0 0.25019 0 0.83697 0.24149 0.44845 -0.28106
VAL_204 -6.82301 1.49883 4.68099 -0.3008 0.35989 0.07831 3.50593 -2.82347 -0.04625 -0.25539 -2.55631 -0.96834 0 0 0 0 0 0.28198 0.00063 0.30148 0 0.2558 0 1.9342 0.11802 1.39203 0.63453
PRO_205 -4.05698 0.52077 1.51485 -0.18507 0.2237 0.13335 0.24445 -0.79128 -0 -0 0.19949 -0.14964 0 0 0 0 0 0.02163 0.17441 0.01912 0 -0.05595 0 -2.4119 1.1328 4.39467 0.92843
SER_206 -3.98329 0.7092 3.24398 -0.01732 0 0.01764 1.56886 -1.71004 -0 -0 -1.32643 -0.03829 0 0 0 0 0 0.04024 0.05037 1.44449 0 -0.0614 1.75624 -0.77834 2.0839 4.50405 7.50386
LEU_207 -9.16976 1.18643 3.09679 -0.48885 0.23388 0.12224 3.53843 -2.69146 -0 -0 -2.45037 0.22546 0 0 0 0 0 -0.0039 0.03772 0.27275 0 -0.29768 0 0.18072 0.89759 1.51858 -3.79142
GLN_208 -9.41893 1.24368 7.78844 -0.35516 0.06619 0.30785 3.2851 -3.91623 -0.05724 -0.21551 -2.95375 -0.40864 0 0 -0.22233 0 0 -0.04639 0.01118 0 3.16473 -0.16542 0 -0.18838 -0.3517 1.07712 -1.35537
VAL_209 -4.92563 0.21425 4.35131 -0.29875 0.17726 0.0656 2.02604 -2.46475 -0.00878 -0.09095 -1.28739 -0.08509 0 0 0 0 0 -0.05679 0.00378 0.07216 0 -0.3527 0 1.9342 -0.18319 0.97829 0.06888
VAL_210 -7.23331 0.97172 3.65602 -0.31516 0.22662 0.06834 2.57584 -2.7202 -0 -0 -1.5931 -0.12155 0 0 0 0 0 -0.04149 0.0012 0.10328 0 -0.30054 0 1.9342 -0.09371 0.48724 -2.39462
LEU_211 -8.45569 0.7516 3.64449 -0.6899 0.20887 0.28074 2.62825 -2.88033 -0 -0 -2.32309 0.05785 0 0 0 0 0 0.03192 0.02045 1.05717 0 -0.27963 0 0.18072 -0.22061 0.65301 -5.33419
ASN_212 -5.87085 0.33362 6.70005 -0.17654 0.03007 0.26158 2.98995 -3.25904 -0 -0 -2.70427 -0.3242 0 0 0 0 0 0.11427 0.0007 0 1.41068 0.43174 0 -0.93687 -0.10367 0.46424 -0.63855
ALA_213 -4.73552 0.27275 4.81928 -0.02106 0 0 2.41559 -2.73462 -0 -0 -1.81202 -0.35365 0 0 0 0 0 0.07224 0 0 0 -0.24111 0 1.8394 -0.16614 0.31568 -0.32917
ILE_214 -8.49014 0.82758 3.35528 -0.49719 0.4341 0.09858 2.76227 -2.66691 -0 -0 -1.15944 0.0541 0 0 0 0 0 -0.05141 0.02529 0.51276 0 -0.42681 0 0.73287 -0.18426 0.44285 -4.2305
LEU_215 -5.67995 0.32983 4.72093 -0.48227 0.23942 0.11328 2.47314 -2.48876 -0 -0 -2.10139 0.23687 0 0 0 0 0 0.02851 0.08198 0.36887 0 -0.27754 0 0.18072 -0.10408 0.53174 -1.82871
ARG_216 -5.84769 0.49495 6.07715 -0.7864 0.11003 0.50708 2.71665 -3.00607 -0.00878 -0.09092 -2.44117 0.3391 0 0 0 0 0 -0.03027 0.07639 1.48565 0 -0.16495 0 -1.2888 -0.40466 0.46574 -1.79698
ALA_217 -4.7418 0.43117 2.86342 -0.02457 0.00015 0 1.77102 -2.02694 -0 -0 -1.50892 -0.41344 0 0 0 0 0 -0.12438 0 0 0 -0.24744 0 1.8394 -0.56987 0.41617 -2.33603
MET_218 -6.87873 0.97131 4.12973 -0.3998 0.22716 0.08047 2.3026 -2.15134 -0.00085 -0.00241 -1.77211 -0.24377 0 0 0 0 0 -0.05919 0.07112 1.16128 0 0.13428 0 0.60916 -0.59866 0.55641 -1.86334
ILE_219 -3.99329 0.82545 3.91441 -0.49499 0.31282 0.10213 2.28719 -1.86264 -0.00049 -0.00733 -1.71508 -0.03097 0 0 0 0 0 -0.02313 0.0172 0.49159 0 -0.47176 0 0.73287 5.4879 1.51211 7.08397
PRO_220 -4.39141 1.02528 2.86414 -0.07826 0.00015 0.04712 0.68949 -1.22619 -0 -0 -0.77649 0.62596 0 0 0 0 0 -0.11215 0.01611 0.46706 0 -0.45985 0 -2.4119 5.55401 1.42451 3.25758
LEU_221 -8.3531 1.39155 2.48746 -0.5087 0.2056 0.14587 3.02248 -2.41918 -0.00119 -0.01534 -2.59419 0.18278 0 0 0 0 0 -0.01983 0.03302 0.29769 0 -0.25151 0 0.18072 -0.42346 0.76959 -5.86972
LEU_222 -4.89995 0.4369 3.80432 -0.71808 0.29186 0.32352 2.46084 -2.1717 -0.00085 -0.00241 -1.69552 0.07528 0 0 0 0 0 -0.06126 0.08096 0.54557 0 -0.08113 0 0.18072 0.11715 0.77624 -0.53756
HIS_D_223 -6.47107 0.44295 5.0406 -0.41769 0.10323 0.43597 2.20992 -2.74852 -0.00049 -0.00733 -1.95855 -0.56942 0 0 -0.58697 0 0 0.01253 0.00278 0 2.88209 0.04099 0 -0.45461 0.13965 0.59313 -1.31083
ILE_224 -9.76389 1.89517 3.4194 -0.52319 0.46129 0.10058 3.28644 -3.12374 -0.00437 -0.02976 -2.22538 -0.01179 0 0 0 0 0 -0.03351 0.02427 0.61192 0 -0.49954 0 0.73287 -0.14097 0.82935 -4.99485
ALA_225 -4.28774 0.21241 4.10711 -0.0213 0 0 2.32711 -2.31508 -0 -0 -1.74423 -0.38346 0 0 0 0 0 0.006 0 0 0 -0.35384 0 1.8394 -0.18999 0.62359 -0.18001
LEU_226 -6.27507 0.58187 4.43826 -0.46838 0.19681 0.10353 2.2507 -2.53681 -0.00119 -0.01534 -2.04343 0.22827 0 0 0 0 0 0.17051 0.10314 0.42802 0 -0.25641 0 0.18072 -0.31282 0.40973 -2.81787
LEU_227 -9.20915 0.89169 3.31884 -0.62613 0.33143 0.2551 3.00971 -2.92758 -0 -0 -2.18475 -0.17081 0 0 0 0 0 -0.02699 0.0838 1.48776 0 -0.22062 0 0.18072 -0.1638 0.55889 -5.4119
VAL_228 -6.81356 0.7287 4.19442 -0.31765 0.23402 0.07265 2.75265 -2.78791 -0 -0 -2.82639 -0.14528 0 0 0 0 0 -0.01104 0.0001 0.0532 0 -0.29197 0 1.9342 -0.11228 0.47593 -2.86021
MET_229 -5.94863 0.29131 4.79197 -0.77655 0.26405 0.20522 2.56422 -2.53504 -0.00437 -0.02976 -2.1244 -0.0134 0 0 0 0 0 0.31309 0.22507 0.99359 0 -0.09801 0 0.60916 -0.15341 0.47513 -0.95076
PHE_230 -8.31643 0.82139 3.90664 -0.92316 0.05206 0.29549 2.61022 -2.76229 -0 -0 -2.29461 -0.05273 0 0 0 0 0 0.00271 0.07149 0 1.76116 -0.48892 0 1.0402 -0.06967 0.39846 -3.94801
VAL_231 -6.3975 0.37656 4.2399 -0.30928 0.19397 0.07162 2.68058 -2.67499 -0 -0 -2.26481 -0.14404 0 0 0 0 0 -0.05506 0.00099 0.07884 0 -0.25738 0 1.9342 -0.0298 0.32601 -2.23021
ILE_232 -8.83193 0.625 3.63552 -0.50523 0.42901 0.10497 2.94939 -2.82363 -0 -0 -2.68824 -0.11305 0 0 0 0 0 -0.04549 0.00317 0.59828 0 -0.38063 0 0.73287 -0.08116 0.47968 -5.91148
ILE_233 -7.32808 0.2918 4.17474 -0.50574 0.34455 0.10549 2.53499 -2.71022 -0 -0 -2.28085 -0.07341 0 0 0 0 0 -0.03693 0.02158 0.61413 0 -0.3948 0 0.73287 -0.03583 0.57846 -3.96727
ILE_234 -8.75109 0.73318 3.01007 -0.63261 0.40424 0.1338 2.59081 -2.71594 -0 -0 -2.32264 0.37157 0 0 0 0 0 -0.03356 0.21722 0.60527 0 -0.39392 0 0.73287 0.03371 0.6901 -5.32692
TYR_235 -10.5985 0.91967 3.83711 -0.63768 0.07766 0.30231 3.43401 -3.23327 -0 -0 -3.5596 -0.23091 0 0 0 0 0 0.02823 0.26888 0 2.92502 0.0687 0.00058 1.2797 0.00583 0.79725 -4.31502
ALA_236 -6.77414 0.64916 3.37009 -0.02082 0 0 2.7631 -2.91491 -0 -0 -2.6203 -0.35361 0 0 0 0 0 -0.00388 0 0 0 -0.20478 0 1.8394 -0.23337 0.53509 -3.96894
ILE_237 -8.79291 0.97629 3.6695 -0.50741 0.47974 0.10398 2.67653 -2.86483 -0 -0 -2.21736 -0.1585 0 0 0 0 0 -0.06087 0.05376 0.65282 0 -0.45282 0 0.73287 -0.18854 0.53975 -5.35801
ILE_238 -8.9968 1.1289 4.24643 -0.52562 0.51769 0.10552 2.81674 -3.03964 -0.0103 -0.10635 -1.62289 0.0576 0 0 0 0 0 -0.0451 0.01359 0.52503 0 -0.40901 0 0.73287 0.0255 0.66732 -3.91854
GLY_239 -5.92466 0.43944 4.89962 -5e-05 0 0 2.77021 -2.88626 -0 -0 -2.62234 -0.43932 0 0 0 0 0 0.06831 0 0 0 0.50977 0 0.83697 0.28238 0.40732 -1.65861
LEU_240 -9.41776 1.26235 6.00669 -0.60817 0.30637 0.19174 3.20262 -3.61261 -0 -0 -2.21583 -0.0894 0 0 0 0 0 -0.0076 0.28032 1.24158 0 -0.1806 0 0.18072 0.34124 0.55984 -2.5585
GLU_241 -6.68057 0.32236 7.42227 -0.23499 0.04384 0.34747 2.81644 -3.28171 -0.03337 -0.27295 -2.74812 -0.61266 0 0 -0.49297 0 0 -0.04345 0.1144 0 3.11397 -0.32909 0 -2.7348 -0.24766 0.68458 -2.84699
LEU_242 -6.82205 0.49326 2.31584 -0.4878 0.13894 0.12196 1.80863 -1.97681 -0 -0 -1.37367 0.19892 0 0 0 0 0 0.10789 0.01512 0.31458 0 -0.28173 0 0.18072 -0.32355 0.74349 -4.82624
PHE_243 -10.3705 0.80717 1.56239 -0.6396 0.09444 0.43183 2.425 -2.23447 -0.03526 -0.19527 -3.06249 0.11253 0 0 0 0 0 -0.04398 0.79082 0 2.77761 -0.25681 0 1.0402 0.09321 1.00089 -5.7023
CYS_244 -6.99524 0.97786 4.34343 -0.06934 0.00087 0.04644 1.79466 -2.16429 -0 -0 -1.77371 -0.16261 0 0 0 0 0 -0.06466 0.00166 0.33403 0 0.00631 0 3.6196 -0.09846 0.92585 0.72238
GLY_245 -3.49591 0.27942 3.0277 -5e-05 0 0 1.46496 -1.63111 -0 -0 -1.32229 -0.39821 0 0 -0.51962 0 0 -0.12532 0 0 0 -1.41932 0 0.83697 -0.69962 0.64327 -3.35913
LYS_246 -4.70601 0.40433 3.46394 -0.54776 0.1795 0.36934 1.56773 -1.84778 -0.01598 -0.09311 -0.8828 0.02051 0 0 0 0 0 -0.01628 0.03298 1.88624 0 -0.11736 0 -1.5107 -0.80324 0.37923 -2.23722
LEU_247 -7.15049 0.65452 2.74482 -0.49512 0.21636 0.14152 1.83789 -2.12796 -0.04701 -0.26873 -0.4389 -0.04629 0 0 -0.59826 0 0 0.19951 0.07627 2.78444 0 -0.17637 0 0.18072 -0.57454 0.55397 -2.53366
HIS_248 -6.13391 0.35699 5.64148 -0.46911 0.25388 0.48254 2.28982 -2.77137 -0.00085 -0.02093 -2.7941 -0.50237 0 0 0 -0.80955 0 -0.04852 0.02137 0 3.21584 -0.10892 0 -0.45461 -0.53487 0.81139 -1.57581
SER_249 -4.868 0.82038 4.01191 -0.02863 9e-05 0.0226 2.08917 -2.10073 -0.0091 -0.04399 -2.30459 -0.06168 0 0 0 0 0 -0.02263 0.00542 0.44701 0 0.24527 0.60216 -0.77834 -0.29096 0.68713 -1.57751
THR_250 -5.96698 0.4425 4.31343 -0.21219 0.16119 0.07798 2.46859 -2.49066 -0 -0 -2.14263 -1.00139 0 0 0 0 0 0.02844 0.00014 1.14361 0 -0.66041 2.27437 -1.0874 -0.15819 0.52795 -2.28165
CYS:disulfide_251 -4.66378 1.12656 1.41165 -0.06365 0.00452 0.04752 0.35252 -0.97663 -0 -0 0.58817 -0.45245 0 0 0 0 -0.52583 2.03841 0.01756 0.07072 0 -0.54565 0 3.6196 0.24495 1.25074 3.54495
PHE_252 -6.37837 1.62114 1.18312 -0.78477 0.81041 0.34353 1.0077 -1.16631 -0 -0 1.05865 -0.36509 0 0 0 0 0 0.30464 0.02069 0 4.88549 -0.2794 0 1.0402 3.06121 1.68062 8.04348
ASP_253 -5.44753 0.82748 6.78661 -0.21827 0.07298 0.68712 2.59295 -2.82268 -1e-05 -0.0003 -4.13714 -1.26149 0 0 -0.69829 -0.61676 0 -0.03885 0.00648 0 2.57549 -0.68117 0 -2.3716 2.87695 1.53508 -0.33295
PRO_254 -3.21907 0.56909 1.78858 -0.07727 0 0.04699 0.99419 -0.75512 -0 -0 0.37905 0.58759 0 0 0 0 0 -0.16607 0.01904 0.40585 0 -0.63088 0 -2.4119 0.06709 0.89722 -1.50563
THR_255 -2.30145 0.28017 3.23912 -0.13216 0.06805 0.06989 1.53219 -1.39877 -0.00025 -0.00065 -2.90298 -0.23343 0 0 -0.69829 -0.61676 0 -0.027 0.05483 0.11426 0 -0.43137 4.12623 -1.0874 -0.31927 0.49693 -0.16811
THR_256 -3.29975 0.24168 3.06517 -0.18875 0.14291 0.08052 1.64718 -1.54541 -0 -0 -0.15388 -0.46442 0 0 0 0 0 -0.00273 0.03028 0.22069 0 0.31389 2.31653 -1.0874 0.20035 0.40445 1.92131
GLY_257 -1.9512 0.20694 1.80987 -7e-05 0 0 0.68339 -0.94531 -0.00187 -0.03207 -0.87551 -0.40815 0 0 0 0 0 -0.02693 0 0 0 0.43894 0 0.83697 0.51521 0.18431 0.43451
GLU_258 -4.1654 0.51189 4.05846 -0.26574 0.05469 0.44908 2.51185 -1.93127 -0 -0 -1.83413 -0.46892 0 0 0 -0.78378 0 -0.02537 0.0191 0 3.01096 0.31 0 -2.7348 0.49913 0.31838 -0.46586
LEU_259 -4.5968 0.60224 2.75617 -0.48336 0.19211 0.12731 1.71026 -1.74362 -0 -0 -1.25244 0.11992 0 0 0 0 0 0.31389 0.0079 0.13102 0 -0.07646 0 0.18072 0.23014 0.4683 -1.3127
ALA_260 -1.64742 0.43066 1.87902 -0.02473 0.0001 0 0.66054 -1.0143 -0 -0 0.04215 -0.41948 0 0 0 0 0 -0.10164 0 0 0 -0.12318 0 1.8394 -0.54076 0.27168 1.25202
GLN_261 -3.58228 0.55193 3.55624 -0.28194 0.03361 0.22335 1.951 -1.61806 -0 -0 -2.04604 -0.48868 0 0 0 -0.78378 0 -0.0673 0.00265 0 3.15834 -0.1483 0 -0.18838 -0.62734 0.31978 -0.03519
HIS_D_262 -4.91806 0.46676 4.53547 -1.01911 0.11502 1.57849 1.81085 -2.14866 -0 -0 -1.96327 -0.40011 0 0 -0.51095 0 0 0.03419 0.00031 0 1.76117 -0.37646 0 -0.45461 0.36978 0.49715 -0.62202
THR_263 -2.95953 0.56771 3.98187 -0.16063 0.05661 0.05757 1.81271 -1.70491 -0.00862 -0.09162 -3.43059 0.24461 0 0 -1.05122 -0.76417 0 -0.09336 0.00138 0.05239 0 0.03981 2.28764 -1.0874 0.53435 1.14413 -0.57126
PRO_264 -3.02157 0.46618 1.52248 -0.1242 0.00097 0.09185 0.84662 -0.72446 -0 -0 -0.3908 0.24228 0 0 0 0 0 -0.06647 0.03381 0.16173 0 -1.1181 0 -2.4119 -0.47588 1.07464 -3.8928
SER_265 -2.54415 0.03842 2.91694 -0.01927 0 0.03087 1.28078 -1.22105 -0.02783 -0.19932 -0.76042 -1.06687 0 0 0 -0.715 0 2.32349 0.02834 1.0367 0 -0.36634 0.63718 -0.77834 -0.42548 14.7541 14.9228
THR_266 -5.98679 1.05409 3.80618 -0.18141 0.16049 0.06642 2.46519 -2.30202 -0.01326 -0.10415 -1.73024 -0.24416 0 0 -0.59826 0 0 -0.06115 0.1175 0.05709 0 0.04452 4.22463 -1.0874 -0.16394 15.3904 14.9138
CYS:disulfide_267 -6.43119 1.05595 3.27143 -0.06932 5e-05 0.05938 1.3227 -1.94932 -0 -0 -1.52593 -0.2772 0 0 0 0 -0.44875 0.31442 0.07037 0.95754 0 -0.10138 0 3.6196 0.12655 0.937 0.9319
GLY_268 -2.97097 0.26661 2.5489 -0.00099 0 0 0.98484 -1.40178 -0 -0 -1.42038 -0.26852 0 0 0 0 0 -0.12599 0 0 0 -0.48036 0 0.83697 0.66338 0.18405 -1.18422
PHE_269 -3.22921 0.27797 1.18202 -0.7538 0.04442 0.05008 0.23816 -0.98701 -0 -0 0.8202 -0.55505 0 0 0 0 0 -0.03872 0.01871 0 1.88736 -0.26615 0 1.0402 0.6524 0.11172 0.49332
ALA_270 -1.3529 0.12181 0.70064 -0.0279 0.01335 0 0.13741 -0.55357 -0.00622 -0.04689 0.14414 -0.59955 0 0 0 0 0 -0.0944 0 0 0 0.24611 0 1.8394 0.31171 0.08298 0.91612
SER_271 -1.93343 0.21607 2.27821 -0.01724 0 0.02855 0.76913 -1.10574 -0.00622 -0.04689 0.13866 -0.95617 0 0 -0.13308 0 0 -0.05607 4e-05 0.84318 0 -0.47711 0.60084 -0.77834 0.54328 0.10261 0.01029
SER_272 -1.89897 0.1214 2.07189 -0.03277 0.00058 0.05688 0.51523 -1.04883 -0.01582 -0.12549 -1.03744 -1.10382 0 0 -0.13308 0 0 -0.04663 0.00068 0.25476 0 -0.29957 0.60308 -0.77834 0.10074 0.29737 -2.49814
ALA_273 -3.88652 0.32979 2.34428 -0.0219 0 0 1.17553 -1.85424 -0 -0 0.06553 -0.14959 0 0 0 0 0 0.00214 0 0 0 -0.10883 0 1.8394 -0.55711 0.32711 -0.49442
PHE_274 -8.25817 0.50782 6.00283 -0.74078 0.03099 0.06812 2.95249 -3.26456 -0 -0 -2.84791 -0.28576 0 0 0 0 0 -0.076 0.20638 0 2.20609 0.17749 0 1.0402 -0.40873 0.35039 -2.33912
HIS_275 -3.6163 0.10471 2.61411 -0.90643 0.02685 1.18432 0.95819 -1.49911 -0 -0 -0.03088 -1.9308 0 0 0 0 0 0.08958 0.18329 0 2.25015 0.1552 0 -0.45461 -0.05725 0.90301 -0.02596
CYS:disulfide_276 -3.89965 0.19996 2.09166 -0.04738 0 0.02883 0.54152 -1.06137 -0 -0 0.17568 -0.69546 0 0 0 0 -0.52583 0.31401 0.02033 0.35844 0 -0.17754 0 3.6196 0.44407 1.92998 3.31686
GLN_277 -3.18541 0.68069 1.99706 -0.62666 0.19028 1.07059 0.79258 -1.03456 -0 -0 0.13099 -1.94485 0 0 0 0 0 -0.10363 0.00321 0 4.24826 0.09734 0 -0.18838 0.37866 1.74145 4.24762
PRO_278 -2.91412 0.37268 2.16966 -0.20181 0.00938 0.14759 0.99001 -1.06544 -0 -0 0.30076 -0.01077 0 0 0 0 0 0.02435 0.01171 0.3572 0 -0.85943 0 -2.4119 -0.06555 0.87083 -2.27485
ASN_279 -3.63468 0.53042 2.53885 -0.22289 0.00058 0.33127 1.26288 -1.48451 -0 -0 0.17215 -0.39578 0 0 -0.92512 0 0 1.03281 0.00014 0 2.49425 0.06531 0 -0.93687 -0.27363 0.81939 1.37456
GLY_280 -3.9467 1.25064 2.9508 -0.00012 0 0 1.34559 -1.79656 -0 -0 0.39859 -0.27178 0 0 -1.11423 0 0 -0.01753 0 0 0 -1.52479 0 0.83697 1.53281 0.93243 0.57614
HIS_281 -2.62194 0.22938 2.78044 -0.85781 0.07727 1.01938 0.99921 -1.37906 -0 -0 -1.30212 -3.22445 0 0 -1.11423 0 0 0.0202 0.68934 0 1.55071 -0.06258 0 -0.45461 1.58537 1.11462 -0.95089
TYR_282 -5.21763 0.68312 4.43713 -0.74983 0.02373 0.14989 2.17281 -2.54287 -0 -0 -1.16541 -0.53906 0 0 0 0 0 0.27883 0.07057 0 2.29801 -0.10838 0.00037 1.2797 0.0119 1.27729 2.36018
GLU_283 -2.95108 0.31984 3.59684 -0.45704 0.23449 1.42523 1.65068 -1.75833 -0.03068 -0.19378 -2.17176 -2.99136 0 0 0 0 0 -0.09053 0.00493 0 3.85948 -0.30597 0 -2.7348 -0.21809 0.66607 -2.14585
GLY_284 -2.14391 0.25819 1.81983 -4e-05 0 0 0.9176 -1.09265 -0.02601 -0.15502 -0.07769 -0.4225 0 0 0 0 0 -0.18226 0 0 0 0.34045 0 0.83697 -0.13987 0.23902 0.17211
VAL_285 -6.48077 1.02787 3.90422 -0.31643 0.18926 0.0754 2.50165 -2.64312 -0 -0 -0.43812 -0.65752 0 0 0 0 0 -0.04413 0.03696 0.12332 0 0.13906 0 1.9342 0.30773 0.48504 0.14462
HIS_D_286 -6.01915 0.39153 5.08386 -0.67625 0.00771 0.69926 2.1981 -2.72456 -0 -0 -1.81055 -0.23502 0 0 -0.92512 0 0 -0.02155 0.24093 0 1.78816 -0.11032 0 -0.45461 -0.06271 0.73888 -1.89141
TRP_287 -8.30141 1.10993 4.07447 -0.84741 0.01434 0.36331 0.67834 -2.50545 -0.00468 -0.03906 0.26929 -0.07927 0 0 0 0 0 -0.02921 0.24839 0 1.39266 -0.30431 0 1.6906 -0.38356 0.85001 -1.80302
VAL_288 -5.06656 0.57298 1.71044 -0.30299 0.17261 0.06104 1.40975 -1.55338 -0 -0 -0.10921 -0.2476 0 0 0 0 0 0.07637 0.00777 0.04639 0 -0.4979 0 1.9342 -0.25498 0.62603 -1.41503
CYS:disulfide_289 -6.08644 0.66543 2.67973 -0.05854 0 0.04046 0.5017 -1.56875 -0 -0 -0.1155 -0.31007 0 0 0 0 -0.44875 -0.06109 0.00714 0.41594 0 0.1866 0 3.6196 -0.26947 0.56773 -0.2343
THR_290 -5.30361 0.5371 3.61032 -0.18042 0.10152 0.06288 2.74318 -2.21995 -0 -0 -2.51657 -0.82591 0 0 -0.1607 0 0 -0.0738 0.00427 0.51642 0 -0.67107 2.29437 -1.0874 0.30985 0.68609 -2.17344
SER_291 -2.67327 0.41185 1.65709 -0.02772 0 0.0657 0.79159 -1.01302 -0 -0 -0.76262 -0.26523 0 0 -0.1607 0 0 0.07707 7e-05 0.38944 0 -0.25694 0.6001 -0.77834 0.46945 0.31319 -1.16229
ASN_292 -3.6803 0.30453 3.67183 -0.15566 0.00608 0.20579 2.25427 -1.77185 -0 -0 -1.08504 -0.87425 0 0 -1.05106 0 0 -0.00515 0.00055 0 1.9012 -0.23612 0 -0.93687 -0.01013 0.20223 -1.25995
THR_293 -1.85332 0.13879 1.77232 -0.12511 0.07822 0.07288 0.69378 -0.88157 -0 -0 -0.50213 -0.88452 0 0 -1.05106 0 0 -0.00838 0.00554 0.11136 0 -0.62702 2.26111 -1.0874 -0.15121 0.24066 -1.79708
SER_294 -2.85057 0.27901 3.61733 -0.01695 0 0.02967 1.85073 -1.63961 -0 -0 -1.11062 -1.1483 0 0 0 0 0 0.05092 0.00068 0.47443 0 0.01035 0.60295 -0.77834 1.14596 0.25745 0.77511
TRP_295 -4.18456 0.29287 1.62553 -0.69442 0.10023 0.33014 0.93861 -1.24216 -0 -0 -0.52957 -0.41677 0 0 0 0 0 -0.2083 0.03872 0 3.11141 -0.0811 0 1.6906 1.28803 0.50564 2.56492
GLN_296 -6.51084 0.78908 5.61719 -0.90579 0.17422 0.97122 1.5994 -2.60318 -0.01187 -0.10385 -1.13789 0.25352 0 0 0 0 0 0.01621 0.0494 0 4.23244 -0.22453 0 -0.18838 -0.24654 0.64622 2.41604
GLY_297 -2.64635 0.7096 3.00507 -0.00018 0 0 0.9042 -1.55635 -0 -0 -0.06503 -0.32702 0 0 0 0 0 -0.07709 0 0 0 1.0848 0 0.83697 1.23787 1.05801 4.16451
PRO_298 -4.83867 0.87735 2.20244 -0.08157 0 0.05019 0.93963 -1.0047 -0 -0 0.25097 0.73124 0 0 0 0 0 0.17546 0.00362 0.50973 0 0.20594 0 -2.4119 1.27201 1.10377 -0.01449
ASN_299 -5.13722 0.56407 4.06384 -0.32082 0.1054 0.57891 1.99649 -2.15009 -0.0077 -0.05858 -0.68055 -0.74693 0 0 0 0 0 0.09587 0.10783 0 1.78793 -0.95073 0 -0.93687 0.63455 0.68489 -0.36972
ASN_300 -2.81221 0.23085 2.18295 -0.19427 0.05106 0.31984 0.76258 -1.17455 -0.00089 -0.00993 -0.10959 -0.91654 0 0 0 0 0 -0.01128 0.03784 0 1.68334 -0.8187 0 -0.93687 0.84397 0.52843 -0.34396
GLY_301 -2.3416 0.27351 2.10111 -5e-05 0 0 0.75606 -1.17617 -0 -0 0.63596 -0.40052 0 0 0 0 0 -0.16319 0 0 0 -1.41134 0 0.83697 -0.53556 0.26296 -1.16185
ILE_302 -8.09436 1.32443 1.11822 -0.51262 0.35729 0.10956 1.48828 -1.86563 -0.01181 -0.07814 -0.80494 -0.13879 0 0 0 0 0 -0.03762 0.01862 0.72961 0 -0.47748 0 0.73287 -0.54607 0.57789 -6.11071
THR_303 -5.56243 0.6222 2.82406 -0.17903 0.07848 0.06863 1.97701 -1.79646 -0 -0 -2.12064 0.25105 0 0 0 -1.17986 0 -0.06471 3e-05 0.10929 0 0.05095 4.37679 -1.0874 0.1086 0.72359 -0.79987
ASN_304 -6.67893 0.38537 5.82016 -0.15949 0.0096 0.21133 2.61912 -2.87572 -0.02027 -0.13049 -1.12268 -0.89337 0 0 -1.69652 0 0 0.07499 0.03594 0 1.87816 -0.11084 0 -0.93687 0.26647 0.33936 -2.98467
PHE_305 -10.2773 0.92299 2.08411 -0.57205 0.03943 0.30391 1.72529 -2.4678 -0 -0 -1.44399 -0.04221 0 0 -1.04966 0 0 0.07671 0.06198 0 1.9631 -0.16056 0 1.0402 0.04727 0.27035 -7.47826
ASP_306 -6.33528 0.36118 7.04345 -0.12373 0.04306 0.39366 3.4467 -3.17434 -0.00348 -0.04688 -5.67257 -0.20655 0 0 -0.51962 -0.80955 0 0.11539 0.0101 0 1.8135 -0.04852 0 -2.3716 -0.31488 0.48774 -5.91221
ASN_307 -6.32487 0.37103 5.44626 -0.34008 0.08244 0.63119 2.69555 -2.90704 -0.00851 -0.07669 -2.516 -0.69024 0 0 -0.64513 0 0 0.07239 0.00175 0 1.62013 -0.04461 0 -0.93687 -0.22323 0.59601 -3.19652
PHE_308 -7.67397 0.88091 2.77216 -0.75683 0.02266 0.24708 2.25008 -2.31732 -0.02204 -0.11075 -1.27928 -0.03033 0 0 0 0 0 -0.00612 0.11882 0 1.99436 -0.22365 0 1.0402 -0.04964 0.57384 -2.56982
GLY_309 -2.8713 0.18985 3.42307 -4e-05 0 0 1.34708 -1.68842 -0 -0 -0.99781 -0.41869 0 0 0 0 0 -0.07646 0 0 0 0.3102 0 0.83697 0.55938 0.34889 0.96272
LEU_310 -8.32809 0.57661 6.48841 -0.47253 0.16707 0.10934 3.09234 -3.6662 -0.0001 -0.00237 -1.95584 0.2141 0 0 -0.64513 0 0 -0.0304 0.21379 0.48121 0 -0.24735 0 0.18072 0.48194 0.19311 -3.14936
ALA_311 -6.90483 0.30096 4.35794 -0.02262 0 0 3.39485 -3.23024 -0.00851 -0.07669 -2.60711 -0.37726 0 0 0 0 0 0.00227 0 0 0 -0.31728 0 1.8394 -0.39871 0.25484 -3.79299
MET_312 -8.47935 0.83974 4.61832 -0.52107 0.11527 0.14129 2.58972 -2.66861 -0 -0 -3.16024 0.00457 0 0 0 0 0 0.11565 0.1064 1.13263 0 0.08235 0 0.60916 -0.24396 0.24187 -4.47624
LEU_313 -6.80336 0.31262 4.47778 -0.67354 0.15774 0.2807 2.69954 -2.69833 -0.00673 -0.0527 -2.53466 0.04943 0 0 0 0 0 -0.02012 0.07701 0.84684 0 -0.2258 0 0.18072 0.00196 0.40781 -3.5231
THR_314 -8.40437 0.60335 6.22421 -0.1943 0.09779 0.06938 3.66894 -3.49292 -0.00198 -0.04408 -4.04392 -0.42868 0 0 -0.64686 0 0 0.14793 1e-05 0.06151 0 -0.00533 2.36098 -1.0874 0.01339 0.49176 -4.6106
VAL_315 -9.34227 1.19767 3.68753 -0.31916 0.16736 0.07078 3.57155 -3.27741 -0 -0 -2.58747 -0.19126 0 0 0 0 0 0.01812 0.04825 0.08886 0 -0.30317 0 1.9342 -0.00096 0.75037 -4.48701
PHE_316 -9.08898 1.08495 4.22431 -0.9286 0.11418 0.33391 3.21488 -3.07704 -0 -0 -2.26939 -0.00101 0 0 0 0 0 -0.01121 0.00745 0 1.88789 -0.48389 0 1.0402 -0.01521 0.64752 -3.32004
GLN_317 -9.42688 0.59929 8.16009 -0.25498 0.0145 0.18717 4.08993 -4.15102 -0.00338 -0.03123 -3.99425 -0.35389 0 0 0 -1.68714 0 0.02856 0.03261 0 3.49942 -0.13634 0 -0.18838 -0.08485 0.35837 -3.34239
CYS_318 -7.55122 0.7009 4.57658 -0.04597 0 0.01473 2.66396 -2.5571 -0 -0 -2.54214 -0.00659 0 0 0 0 0 0.04161 0.04052 0.2947 0 0.28751 0 3.6196 0.06644 0.51277 0.11631
VAL_319 -6.6482 0.89117 3.37881 -0.31648 0.1779 0.07202 2.38705 -2.5466 -0 -0 -1.50539 -0.07896 0 0 0 0 0 -0.05778 0.18271 0.22909 0 -0.12112 0 1.9342 0.07602 0.58738 -1.35818
SER_320 -4.73529 0.37447 4.12269 -0.02836 0.00607 0.02672 1.79671 -2.13232 -0 -0 -1.19136 -0.24567 0 0 0 0 0 -0.05935 0.00022 0.96329 0 -0.31176 0.60082 -0.77834 -0.38798 0.48149 -1.49795
LEU_321 -6.3505 1.16952 3.0029 -0.58741 0.61396 0.18277 1.77646 -2.1839 -0 -0 -1.23076 0.05457 0 0 0 0 0 -0.05304 0.32764 2.45445 0 0.59577 0 0.18072 -0.09463 0.55073 0.40925
GLU_322 -6.00247 0.71852 8.02513 -0.50989 0.05698 0.71503 2.27016 -3.31771 -0.01901 -0.10782 -2.74609 -1.20834 0 0 -0.82295 0 0 -0.04161 0.00142 0 3.78256 0.23996 0 -2.7348 0.60102 0.74269 -0.3572
GLY_323 -3.50107 0.32795 4.70198 -5e-05 0 0 2.26155 -2.20679 -0 -0 -2.99432 -0.40736 0 0 -0.88158 0 0 -0.15014 0 0 0 -1.31666 0 0.83697 -0.00692 0.46602 -2.87042
TRP_324 -11.8696 1.10067 3.85696 -1.28394 0.08939 0.4427 2.44286 -3.16895 -0.00099 -0.01893 -1.40756 -0.60041 0 0 0 0 0 -0.06563 0.13187 0 1.45062 0.04752 0 1.6906 -0.66819 0.38937 -7.4417
THR_325 -7.79361 1.04572 5.15148 -0.13298 0.09117 0.06622 2.26549 -2.94849 -0.00577 -0.03716 -0.90597 -0.99614 0 0 0 0 0 0.02312 0.01114 0.13195 0 -0.17998 2.26632 -1.0874 -0.46698 0.66388 -2.838
ASP_326 -5.542 0.32577 5.62258 -0.10398 0.00396 0.3117 2.56512 -2.86898 -0.00577 -0.03716 -2.39336 -0.22456 0 0 0 0 0 -0.00899 0.00383 0 1.93876 -0.04777 0 -2.3716 -0.3242 0.77068 -2.38595
VAL_327 -7.95149 0.98299 3.01044 -0.30772 0.29241 0.06988 2.3213 -2.62151 -0 -0 -1.49853 -0.10866 0 0 0 0 0 -0.0217 0.10076 0.05275 0 -0.37679 0 1.9342 -0.07815 0.66082 -3.53899
MET_328 -10.9363 0.92963 5.20864 -0.5094 0.18292 0.09178 2.61764 -3.14474 -0 -0 -2.12016 -0.1427 0 0 0 0 0 -0.02098 0.09283 2.14353 0 0.02928 0 0.60916 0.07412 0.47778 -4.41697
TYR_329 -10.514 1.136 7.86636 -0.57155 0.3789 0.27022 4.25543 -4.29227 -0 -0 -3.33338 -0.32491 0 0 -0.34823 -0.25786 0 0.02306 0.03483 0 3.26889 0.07008 0.54574 1.2797 -0.01465 0.71452 0.18684
TRP_330 -10.1332 1.02743 5.3629 -0.70984 0.10868 0.39193 2.74245 -3.45442 -0 -0 -2.54715 -0.38739 0 0 0 0 0 0.08833 0.03738 0 3.02106 -0.10313 0 1.6906 -0.18807 0.63607 -2.4164
VAL_331 -8.84164 1.29687 3.402 -0.32017 0.3071 0.0713 2.97809 -3.06349 -0.00251 -0.00952 -2.00369 -0.07797 0 0 0 0 0 -0.06087 0.00467 0.08388 0 -0.37912 0 1.9342 -0.11312 0.44638 -4.3476
ASN_332 -9.22088 0.68267 8.49261 -0.15865 0.00395 0.22685 3.8133 -4.2856 -0 -0 -2.9267 -0.38855 0 0 0 0 0 -0.00912 0.00048 0 1.57244 0.43316 0 -0.93687 0.12441 0.78515 -1.79132
ASP_333 -7.46562 0.59933 9.81892 -0.1 0.0069 0.30343 4.92649 -4.28917 -0.00694 -0.05731 -7.36852 -0.19774 0 0 0 -2.84684 0 0.07633 0.00837 0 1.82271 0.1058 0 -2.3716 0.03977 0.84819 -6.1475
ALA_334 -5.42915 0.50959 2.30463 -0.02314 0 0 1.61406 -2.25163 -0.01598 -0.09311 -1.05828 -0.32337 0 0 0 0 0 -0.01326 0 0 0 -0.24531 0 1.8394 -0.31497 0.65728 -2.84325
VAL_335 -5.13507 0.45654 1.69278 -0.30891 0.18691 0.06809 1.3534 -1.72078 -0 -0 -1.78036 -0.35734 0 0 0 0 0 -0.01014 0.04044 0.10844 0 -0.05502 0 1.9342 -0.07063 0.74728 -2.85017
GLY_336 -4.05625 0.51414 4.34414 -0.00036 0 0 2.09471 -2.25569 -0.00251 -0.00952 -1.81484 -0.16513 0 0 0 0 0 -0.06172 0 0 0 -1.51914 0 0.83697 0.42345 0.56555 -1.1062
ARG_337 -5.47677 0.48964 5.92495 -0.54652 0.07283 0.30321 1.68792 -2.46362 -0.01302 -0.06853 -2.25207 0.65276 0 0 -0.62438 -0.4665 0 -0.0462 0.04305 2.1451 0 -0.13293 0 -1.2888 0.15345 0.55004 -1.35639
GLU_338 -3.22022 0.27801 4.03344 -0.45749 0.21935 1.42729 0.7603 -1.62522 -0.00955 -0.10485 -2.52218 -2.84042 0 0 -0.16974 -0.4665 0 0.00222 0.05213 0 3.83114 -0.31414 0 -2.7348 -0.47669 0.77003 -3.56791
TRP_339 -5.5518 0.79292 3.08144 -1.36167 0.04225 0.54735 1.79034 -1.94865 -0.00809 -0.0602 -0.20322 -0.29439 0 0 0 0 0 0.37968 0.73024 0 2.06364 -0.15063 0 1.6906 5.61412 1.66989 8.8238
PRO_340 -8.18846 1.96832 4.23633 -0.07914 3e-05 0.04765 2.57503 -2.05748 -0.0001 -0.00134 -1.94816 0.68149 0 0 0 0 0 -0.12733 0.08797 0.26406 0 -0.19575 0 -2.4119 5.93655 1.80232 2.5901
TRP_341 -8.45595 0.94429 5.81429 -1.54903 0.31879 0.66225 2.6716 -3.2204 -0.01353 -0.06021 -2.99035 -0.723 0 0 -0.16974 0 0 -0.11282 0.03042 0 1.20418 -0.0914 0 1.6906 -0.06382 0.87085 -3.243
ILE_342 -6.20316 1.1355 4.11056 -0.55983 0.25826 0.15195 2.49672 -2.44071 -0 -0 -2.60557 0.2753 0 0 0 0 0 -0.03136 0.077 1.67204 0 -0.09664 0 0.73287 -0.10923 0.72331 -0.413
TYR_343 -10.8581 1.32944 3.57227 -0.81202 0.06289 0.25649 3.38304 -3.11438 -0.00327 -0.01936 -2.92866 -0.29284 0 0 0 0 0 0.11601 0.01081 0 2.00027 -0.23569 5e-05 1.2797 0.00022 0.71415 -5.53896
PHE_344 -11.9335 1.36434 3.02686 -0.70629 0.07453 0.37619 2.16412 -2.8929 -0 -0 -1.52178 0.13252 0 0 0 0 0 0.06761 0.05379 0 2.54609 -0.08098 0 1.0402 0.11226 0.69952 -5.47738
VAL_345 -7.14638 0.39917 3.38488 -0.30419 0.14304 0.06735 2.69206 -2.56707 -0.0001 -0.00134 -2.63606 -0.18052 0 0 0 0 0 -0.02125 0.00616 0.10659 0 -0.3395 0 1.9342 -0.01645 0.52989 -3.94949
THR_346 -5.78557 0.32684 5.69014 -0.20475 0.16929 0.07518 2.97893 -2.83871 -0.0246 -0.11795 -2.98662 -0.12301 0 0 0 0 0 -0.00664 0.02801 0.09455 0 0.00718 2.26756 -1.0874 -0.02911 0.44942 -1.11727
LEU_347 -9.03015 1.08766 3.48841 -0.68213 0.18731 0.24996 2.61071 -2.87774 -0 -0 -2.81615 0.09088 0 0 0 0 0 0.34996 0.04442 0.99889 0 -0.23452 0 0.18072 -0.10402 0.71772 -5.73807
VAL_348 -7.76036 0.8017 3.53745 -0.31034 0.1725 0.06955 2.79556 -2.7807 -0 -0 -2.76187 -0.06229 0 0 0 0 0 -0.052 0.0732 0.06955 0 -0.29107 0 1.9342 -0.17813 0.73164 -4.01141
ILE_349 -5.88312 0.30243 4.68418 -0.50771 0.36471 0.10646 2.73968 -2.56335 -0 -0 -2.41165 -0.07495 0 0 0 0 0 -0.03387 0.02121 0.61502 0 -0.37163 0 0.73287 -0.0779 0.48522 -1.87241
LEU_350 -6.19636 0.40422 4.37896 -0.4822 0.20927 0.10178 2.66031 -2.61868 -0 -0 -2.16629 0.22435 0 0 0 0 0 -0.02637 0.01015 0.55455 0 -0.18438 0 0.18072 0.12213 0.46209 -2.36578
GLY_351 -3.67542 0.46998 2.89696 -5e-05 0 0 1.39766 -1.81412 -0.01107 -0.05774 -1.47934 -0.40885 0 0 0 0 0 0.03639 0 0 0 0.46517 0 0.83697 0.35675 0.35164 -0.63506
SER_352 -4.55661 0.6198 5.31742 -0.02768 0 0.06645 2.52638 -2.58319 -0.01325 -0.05143 -2.23917 -0.65755 0 0 0 0 0 0.00637 0.03583 0.54847 0 0.20353 0.60129 -0.77834 1.29866 0.69017 1.00716
PHE_353 -8.75288 1.18478 3.34503 -1.05836 0.20715 0.43664 2.6085 -2.6971 -0 -0 -2.02603 0.0436 0 0 0 0 0 0.07213 0.00017 0 1.8026 -0.44764 0 1.0402 1.25199 1.28667 -1.70256
PHE_354 -8.65474 0.87521 4.02872 -0.86074 0.03525 0.297 2.97876 -2.90428 -0.01331 -0.07835 -2.17125 -0.00508 0 0 0 0 0 3e-05 0.19019 0 1.76664 -0.41337 0 1.0402 0.21163 0.88766 -2.78983
VAL_355 -7.30336 0.9211 3.96521 -0.32459 0.32719 0.07537 2.70969 -2.90016 -0 -0 -2.16384 -0.24648 0 0 0 0 0 -0.02094 0.01299 0.08991 0 -0.26792 0 1.9342 -0.03428 0.55502 -2.67088
LEU_356 -7.08708 0.68303 4.68527 -0.68458 0.22559 0.27805 2.7302 -2.85828 -0.00579 -0.03047 -2.85879 0.06413 0 0 0 0 0 0.09607 0.03863 1.06476 0 -0.28133 0 0.18072 -0.23065 0.73308 -3.25743
ASN_357 -9.21957 1.33152 6.87877 -0.29221 0.00847 0.54269 3.85608 -3.87031 -0.0609 -0.4276 -2.73522 -0.18072 0 0 0 0 0 -0.00486 0.03854 0 2.57043 0.51928 0 -0.93687 0.045 0.72213 -1.21535
LEU_358 -10.7565 1.67905 2.87944 -0.49905 0.16103 0.1022 2.83583 -3.05444 -0 -0 -2.54669 0.27044 0 0 0 0 0 -0.02941 0.27636 0.50439 0 -0.24218 0 0.18072 0.1027 1.01988 -7.11621
VAL_359 -8.20101 0.74473 3.28756 -0.32009 0.28525 0.07413 2.87195 -2.88452 -0 -0 -2.33598 -0.14978 0 0 0 0 0 -0.06507 0.00503 0.05652 0 -0.34101 0 1.9342 -0.12284 0.76403 -4.3969
LEU_360 -7.23398 0.4272 3.10713 -0.46902 0.1859 0.10643 2.34839 -2.50299 -0 -0 -3.02564 0.18495 0 0 0 0 0 0.04132 0.0127 0.34772 0 -0.27863 0 0.18072 -0.18119 0.33307 -6.41592
GLY_361 -5.31387 0.60276 4.18556 -5e-05 0 0 2.09256 -2.60661 -0.00579 -0.03047 -2.40071 -0.41349 0 0 0 0 0 -0.08838 0 0 0 0.20698 0 0.83697 0.40966 0.24471 -2.28017
VAL_362 -6.93642 0.7079 3.64717 -0.31885 0.19025 0.07218 2.34311 -2.68469 -0.00125 -0.02288 -2.35526 -0.18034 0 0 0 0 0 -0.02604 0.01562 0.06142 0 -0.31328 0 1.9342 0.51866 0.40252 -2.94599
LEU_363 -9.00704 0.91132 3.64581 -0.48601 0.31199 0.1167 2.8958 -3.00433 -0 -0 -2.34691 0.22343 0 0 0 0 0 0.04124 0.00063 0.37746 0 -0.27517 0 0.18072 -0.17317 0.64624 -5.94131
SER_364 -4.43003 0.27832 5.48598 -0.02808 0 0.06498 2.92845 -2.64665 -0 -0 -3.85138 -0.57406 0 0 0 0 0 0.09383 0.00022 0.79804 0 0.32801 0.60492 -0.77834 -0.07481 0.40367 -1.39695
GLY_365 -5.13882 0.56529 5.3402 -5e-05 0 0 2.72765 -2.80656 -0 -0 -2.54783 -0.39663 0 0 0 0 0 -0.08553 0 0 0 0.09946 0 0.83697 0.67381 0.20206 -0.52998
GLU_366 -5.60378 0.27005 6.4694 -0.61813 0.09535 1.13681 2.16585 -2.71443 -0 -0 -2.32335 -0.63789 0 0 0 0 0 0.06263 0.02765 0 3.65474 -0.2938 0 -2.7348 0.29929 0.29128 -0.45312
PHE_367 -8.46399 0.60835 3.62135 -0.52379 0.04823 0.2392 2.26397 -2.80421 -0 -0 -1.86285 -0.01733 0 0 0 0 0 0.04415 0.00242 0 2.65605 -0.04346 0 1.0402 -0.29012 0.41596 -3.06588
SER_368 -4.33927 0.2611 4.83451 -0.0323 5e-05 0.02241 2.60403 -2.32306 -0 -0 -2.53637 -0.02263 0 0 0 0 0 0.06967 0.00043 0.82707 0 0.16926 1.8004 -0.77834 -0.19233 0.42758 0.79219
LYS_369 -6.7226 0.84582 7.38009 -0.34009 0.05359 0.18279 2.8566 -3.07509 -0.02884 -0.0898 -4.23897 -0.06334 0 0 0 0 0 -0.11738 0.1082 1.80526 0 -0.02969 0 -1.5107 -0.34534 0.85385 -2.47567
GLU_370 -4.76303 0.51476 5.1324 -0.23227 0.02619 0.36152 1.65734 -2.21178 -0 -0 -2.52173 -0.47103 0 0 0 0 0 0.05221 0.05329 0 3.06218 0.31377 0 -2.7348 0.33181 0.85642 -0.57276
ARG_371 -5.80284 0.92298 5.44756 -0.65326 0.19004 0.49569 2.64435 -2.57801 -0.01732 -0.12598 -0.33251 0.13022 0 0 0 0 0 0.00048 0.09947 2.19839 0 -0.14187 0 -1.2888 0.82287 3.30533 5.3168
GLU_372 -4.00173 0.57763 3.53349 -0.45868 0.26189 1.03464 1.04088 -1.55266 -0.00839 -0.10627 0.19778 -1.06688 0 0 -0.26051 0 0 0.34062 0.32894 0 2.89788 0.25363 0 -2.7348 1.45699 4.237 5.97146
LYS_373 -5.65316 0.87515 5.7104 -0.35361 0.03274 0.1497 2.03639 -2.64201 -0.00107 -0.00222 -1.54584 0.028 0 0 0 0 0 0.14477 0.02418 1.81804 0 0.03771 0 -1.5107 2.40095 1.87089 3.42029
ALA_374 -4.25058 0.62101 2.55974 -0.02393 0 0 2.02962 -1.9035 -0 -0 -1.4402 -0.39572 0 0 0 0 0 -0.13915 0 0 0 -0.352 0 1.8394 1.11504 1.02449 0.68421
ARG_375 -5.06359 0.83823 5.19181 -0.74315 0.16685 0.46011 1.29468 -2.3606 -0.01913 -0.19622 -0.27304 0.40206 0 0 -0.26051 0 0 -0.08683 0.24078 2.61497 0 -0.0574 0 -1.2888 -0.24561 0.54516 1.15975
ALA_376 -3.29174 0.81462 2.67156 -0.02461 0 0 2.04684 -1.64294 -0 -0 -1.82769 -0.41097 0 0 0 0 0 -0.0748 0 0 0 -0.29328 0 1.8394 -0.42438 0.79409 0.1761
ARG_377 -3.45328 0.44143 4.48612 -0.66758 0.09415 0.46553 2.42237 -2.04354 -0.00967 -0.08773 -2.95287 0.08948 0 0 0 0 0 0.08016 0.14672 1.33891 0 -0.07352 0 -1.2888 1.43275 1.08452 1.50516
GLY_378 -2.5466 0.40299 2.99205 -5e-05 0 0 1.56334 -1.49525 -0 -0 -1.92707 -0.42763 0 0 0 0 0 -0.08516 0 0 0 0.39057 0 0.83697 1.79984 0.60165 2.10563
LEU_379 -4.5103 0.35569 2.97381 -0.46531 0.15272 0.09373 1.36788 -1.83632 -0 -0 -0.32469 0.18914 0 0 0 0 0 -0.03662 0.05651 0.58247 0 -0.18022 0 0.18072 0.14183 0.27333 -0.98562
PHE_380 -5.58136 0.56051 3.23256 -0.52389 0.4152 0.24203 1.69829 -2.24163 -0 -0 -0.90626 -0.34106 0 0 0 0 0 0.08674 0.03865 0 3.89544 -0.03773 0 1.0402 0.18096 0.5221 2.28074
GLN_381 -6.39209 0.63968 7.51336 -0.7037 0.09302 0.68941 3.29649 -3.26853 -0 -0 -2.21717 -0.65473 0 0 0 -1.68484 0 0.08353 0.00245 0 3.56983 -0.09985 0 -0.18838 -0.08529 0.96452 1.55771
LYS_382 -4.13949 0.37285 5.34894 -0.42131 0.06011 0.23818 2.21776 -2.49262 -0.00026 -0.00401 -2.39426 -0.14898 0 0 0 0 0 0.01549 0.01133 2.15204 0 0.00776 0 -1.5107 -0.31603 0.77283 -0.23035
PHE_383 -6.65255 1.00454 5.59803 -0.97938 0.09985 0.36387 2.34917 -2.91704 -0 -0 -0.6412 0.00739 0 0 0 0 0 0.11842 0.03698 0 1.79663 -0.49918 0 1.0402 -0.11186 0.37865 0.9925
ARG_384 -8.48654 1.32108 9.24007 -0.50736 0.11419 0.2345 5.15688 -4.26832 -0.02899 -0.21218 -4.26778 0.86459 0 0 0 -1.76251 0 3.17876 0.13899 2.12495 0 -0.04481 0 -1.2888 0.35222 14.8475 16.7064
GLU_385 -5.66953 0.78413 7.03743 -0.20529 0.01909 0.27686 2.83412 -3.06751 -0 -0 -1.62821 -0.51582 0 0 0 -0.96776 0 0.2506 0.14199 0 3.03296 -0.35473 0 -2.7348 -0.07587 15.0516 14.2093
LYS_386 -4.44172 0.30892 6.87878 -0.37126 0.02905 0.17077 3.52133 -2.85914 -0 -0 -4.41682 0.11554 0 0 0 -0.6745 0 0.46833 0.13818 2.21832 0 0.05839 0 -1.5107 -0.33569 1.03324 0.331
GLN_387 -5.79252 1.10371 6.10314 -0.28002 0.03726 0.12585 3.26022 -2.9365 -0.01337 -0.12163 -2.19217 0.05305 0 0 0 -0.93254 0 0.20286 0.10871 0 2.95538 0.04572 0 -0.18838 -0.21156 1.11626 2.44348
GLN_388 -4.71704 0.48987 4.2406 -0.25983 0.02824 0.20008 1.14925 -1.98803 -0.01061 -0.09605 -0.38783 -0.86631 0 0 0 -0.65452 0 0.4585 0.04962 0 3.07855 0.60894 0 -0.18838 0.14915 1.01507 2.29926
LEU_389 -4.91189 0.73275 5.21413 -0.664 0.16309 0.22938 2.95781 -2.51083 -0 -0 -2.12559 0.17747 0 0 0 0 0 0.06582 0.1164 0.74162 0 -0.19969 0 0.18072 0.61505 0.79923 1.58147
GLU_390 -4.83682 0.29502 6.42593 -0.2283 0.03481 0.33562 2.64612 -2.69742 -0 -0 -2.62373 -0.63112 0 0 0 -0.6745 0 -0.05974 0.01549 0 3.23347 -0.28548 0 -2.7348 -0.09745 0.49217 -1.39073
GLU_391 -4.20385 0.48135 4.6608 -0.4466 0.0627 0.90098 1.12337 -2.13589 -0.02345 -0.1467 -1.0781 -0.41626 0 0 0 0 0 -0.0063 0.02706 0 3.20588 -0.36328 0 -2.7348 -0.62774 0.22451 -1.49632
ASP_392 -4.43049 0.65707 4.97389 -0.10796 0.0036 0.32799 2.67611 -2.48446 -0.00209 -0.00609 -2.31973 -0.45347 0 0 0 0 0 0.11487 0.04351 0 2.25789 -0.35356 0 -2.3716 -0.44174 0.37516 -1.54111
LEU_393 -5.36524 0.32659 2.72835 -0.50716 0.2644 0.14235 1.2427 -1.89123 -0 -0 -0.48131 0.1238 0 0 0 0 0 -0.08297 0.07839 0.07818 0 -0.10735 0 0.18072 -0.43662 0.49459 -3.21183
LYS_394 -3.85081 0.71776 4.95258 -0.34618 0.065 0.12212 1.78637 -2.17209 -0.02318 -0.14221 -1.03847 0.29607 0 0 0 0 0 10.2026 0.01457 2.06525 0 -0.04306 0 -1.5107 0.02445 11.5617 22.6817
GLY_395 -3.62414 1.02992 3.6422 -0.00023 0 0 1.80798 -1.94031 -0 -0 -1.97903 -0.16838 0 0 0 0 0 -0.02191 0 0 0 -1.5343 0 0.83697 0.59243 11.9496 10.5909
TYR_396 -6.05904 0.7128 3.94166 -0.80356 0.04179 0.26658 2.78312 -2.51134 -0 -0 -2.29402 -0.47907 0 0 0 0 0 0.12546 0.11547 0 2.42399 0.18089 0.00521 1.2797 0.14216 0.9828 0.85459
LEU_397 -6.48045 0.76583 4.25248 -0.52503 0.28161 0.12167 2.2037 -2.76722 -0.00209 -0.00609 -1.34769 0.0306 0 0 0 0 0 0.11425 0.02511 3.29687 0 -0.29149 0 0.18072 -0.34534 0.60192 0.10939
ASP_398 -5.93382 0.50273 8.45035 -0.23059 0.00112 0.74971 4.21414 -3.68422 -0.00831 -0.04841 -5.3896 -0.07361 0 0 0 -1.42519 0 -0.00416 0.13002 0 3.17975 0.21534 0 -2.3716 -0.2153 0.51967 -1.42197
TRP_399 -5.93156 0.5958 4.85556 -1.46332 0.18996 0.66785 2.7762 -2.80162 -0 -0 -2.33339 -0.30549 0 0 0 0 0 0.00227 0.02726 0 1.83537 -0.19566 0 1.6906 -0.06825 0.60677 0.14837
ILE_400 -7.27296 0.62375 5.73746 -0.49215 0.37651 0.0979 2.85705 -3.20834 -0 -0 -1.8944 0.07972 0 0 0 0 0 -0.0558 0.00577 0.48265 0 -0.44077 0 0.73287 0.00826 0.4678 -1.8947
ASN_401 -4.77361 0.11241 5.51834 -0.17231 0.0238 0.25867 1.94149 -2.6417 -0 -0 -1.38877 -0.33014 0 0 0 0 0 -0.00602 0.00102 0 1.4454 0.20921 0 -0.93687 0.03515 0.3081 -0.39582
GLN_402 -5.84719 0.35179 7.16769 -0.56235 0.05582 0.62764 3.22144 -3.27903 -0.02028 -0.28848 -4.39311 -0.36543 0 0 -1.01873 -0.81106 0 -0.02939 0.17875 0 2.86554 -0.03214 0 -0.18838 -0.00074 0.42974 -1.93792
ALA_403 -3.83733 0.27568 2.60194 -0.02298 0 0 2.10975 -1.88843 -0.0083 -0.04816 -1.28836 -0.3578 0 0 0 0 0 -0.05395 0 0 0 -0.3495 0 1.8394 -0.3273 0.43063 -0.92469
GLU_404 -3.68303 0.3907 3.98685 -0.23159 0.03392 0.35564 1.78706 -1.98046 -0.00967 -0.11666 -1.88054 -0.5966 0 0 0 0 0 -0.06657 0.0186 0 2.94292 -0.099 0 -2.7348 -0.60277 0.30432 -2.18166
ASP_405 -3.25125 0.1328 5.24311 -0.24731 0.03862 0.81432 2.11884 -2.25225 -0.0151 -0.13814 -4.2507 -0.59954 0 0 0 -1.04484 0 0.03145 0.01183 0 1.99147 -0.64082 0 -2.3716 -0.32298 0.38279 -4.36928
ILE_406 -3.27909 0.36165 2.7155 -0.53675 0.39729 0.10894 0.96894 -1.46467 -0 -0 -0.68262 -0.24911 0 0 0 0 0 -0.00147 0.00946 0.50021 0 0.30058 0 0.73287 0.22769 0.34083 0.45027
GLU_407 -2.81529 0.43687 3.16104 -0.19276 0.04762 0.30923 0.81746 -1.22941 -0.00841 -0.06661 -0.93043 -0.50669 0 0 0 -0.43412 0 -0.00615 0.10025 0 3.60087 0.12899 0 -2.7348 0.5142 0.87128 1.06313
PRO_408 -3.41242 0.68131 3.60551 -0.19609 0.00311 0.14161 1.48845 -1.44304 -0 -0 -1.12594 -0.00948 0 0 0 0 0 -0.01674 0.00375 0.51928 0 -0.95754 0 -2.4119 -0.03833 0.93933 -2.22913
VAL_409 -3.94572 0.44496 3.70179 -0.36103 0.24032 0.08822 1.98624 -1.92973 -0 -0 -2.19992 -0.13541 0 0 0 0 0 -0.26498 0.00604 0.55995 0 0.42044 0 1.9342 0.04169 0.42495 1.012
ASN_410 -4.44237 0.63979 4.49346 -0.18524 0.01995 0.27737 1.85397 -2.18901 -0 -0 -0.75346 -0.3815 0 0 0 0 0 -0.11591 0.0537 0 1.52135 0.12613 0 -0.93687 0.28972 0.30883 0.57991
ASP_411 -3.84178 0.29816 5.89619 -0.11627 0.01872 0.3633 2.50983 -2.40021 -0.00061 -0.00288 -3.19612 -0.18458 0 0 -0.60114 0 0 0.22136 0.0063 0 2.07206 -0.19654 0 -2.3716 -0.26902 0.2111 -1.58374
ASP_412 -4.64587 0.14978 7.07896 -0.10289 0.00588 0.31496 2.84645 -2.83333 -0.00745 -0.04373 -4.42699 -0.10868 0 0 0 -0.842 0 0.00586 0.0164 0 2.1114 -0.21979 0 -2.3716 -0.29472 0.29931 -3.06805
GLU_413 -4.58691 0.1521 5.44694 -0.21669 0.03216 0.31093 2.05252 -2.4014 -0 -0 -1.85381 -0.5828 0 0 -0.87721 0 0 -0.03166 0.01459 0 3.14455 -0.23895 0 -2.7348 -0.13229 0.34372 -2.15901
GLN_414 -4.15501 0.43386 5.42138 -0.62233 0.12749 0.40506 2.70981 -2.39794 -0 -0 -2.63279 -0.68519 0 0 -1.17159 0 0 0.00548 0.12663 0 4.91332 -0.06308 0 -0.18838 -0.24608 0.32444 2.30506
GLU_415 -3.63938 0.23673 3.8995 -0.20823 0.03149 0.28304 1.18234 -1.52286 -0.00719 -0.0282 -0.97144 -0.38057 0 0 -1.17159 0 0 0.04626 0.0093 0 3.15781 0.05359 0 -2.7348 -0.33514 0.27881 -1.82051
ASP_416 -3.16917 0.15302 4.81294 -0.10458 0.02576 0.28204 1.13487 -1.78217 -0 -5e-05 -2.6849 -0.33891 0 0 0 0 0 -0.01977 0.28653 0 1.87116 0.04191 0 -2.3716 -0.4508 0.59908 -1.71464
GLU_417 -3.08838 0.39091 3.68488 -0.1955 0.03132 0.27218 1.90482 -1.55537 -0 -0 -2.0639 -0.42051 0 0 0 -0.4391 0 -0.019 0.01086 0 2.38589 0.21358 0 -2.7348 0.156 0.64504 -0.82109
GLN_418 -2.02357 0.23389 1.9123 -0.73562 0.27942 1.07569 0.4647 -0.86193 -0 -0 0.23574 -2.26865 0 0 0 0 0 -0.123 0.02069 0 2.82191 -0.01868 0 -0.18838 0.5357 0.28777 1.64797
GLN_419 -2.33047 0.38001 2.98443 -0.2876 0.0281 0.23881 1.11753 -1.2539 -0 -0 -1.18698 -0.49347 0 0 0 -0.4391 0 -0.06453 0.10761 0 3.26321 -0.17904 0 -0.18838 -0.1314 0.28489 1.84973
PHE_420 -6.22794 1.26816 3.09884 -0.75248 0.05168 0.02745 1.6977 -2.11566 -0 -0 -0.83205 -0.33785 0 0 0 0 0 -0.0459 0.06096 0 2.017 0.19775 0 1.0402 -0.39583 0.41759 -0.83036
ASN_421 -3.14187 0.64746 2.41803 -0.16017 0.00579 0.20727 1.57513 -1.43583 -0 -0 -0.18527 -0.53727 0 0 -1.05296 0 0 0.0153 0.0791 0 2.41881 -0.20395 0 -0.93687 -0.05082 0.5236 0.18549
GLY_422 -1.43062 0.11379 1.69149 -0.00022 0 0 0.59209 -0.82776 -0 -0 -0.75158 -0.16664 0 0 -1.05296 0 0 -0.06816 0 0 0 -0.70595 0 0.83697 0.1529 0.30022 -1.31643
GLU_423 -2.22499 0.15588 1.07263 -0.21298 0.03633 0.30454 0.02529 -0.5756 -0 -0 0.08515 -0.44045 0 0 0 0 0 -0.0122 0.01616 0 3.05909 -0.06434 0 -2.7348 -0.03472 0.13646 -1.40854
GLU_424 -3.30718 0.36111 3.46671 -0.43041 0.02047 0.66249 1.80917 -1.40091 -0.00164 -0.00582 -1.31623 -1.3733 0 0 -1.04883 0 0 0.00993 0.16663 0 2.81794 0.44387 0 -2.7348 0.28677 0.57348 -1.00054
LEU_425 -2.30203 0.24538 2.9008 -0.45026 0.18936 0.06684 1.30653 -1.18572 -0 -0 -1.33941 0.41794 0 0 -1.04883 0 0 -0.00208 0.00472 0.29837 0 -0.03637 0 0.18072 0.28688 0.59459 0.12742
ASP_426 -3.56775 0.07672 5.00805 -0.11387 0.0021 0.31933 1.38211 -1.99321 -0.02243 -0.13361 -1.81132 -0.74207 0 0 0 -1.01712 0 0.28308 0.23545 0 3.55004 0.04585 0 -2.3716 -0.18756 0.31512 -0.7427
GLU_427 -3.85482 0.36919 5.0517 -0.45109 0.03557 0.67842 2.241 -2.04313 -0 -0 -0.87737 -1.34312 0 0 -1.1148 0 0 0.19894 0.0425 0 4.78546 0.02049 0 -2.7348 -0.0749 0.44847 1.37769
GLU_428 -2.78478 0.44201 4.16801 -0.43012 0.00934 0.63255 2.02267 -1.63337 -0 -0 -2.66997 -1.00994 0 0 -2.13645 0 0 -0.00793 0.11438 0 2.98932 0.23496 0 -2.7348 0.4519 1.0046 -1.3376
THR_429 -2.45326 0.39964 3.0203 -0.20097 0.32538 0.08746 1.39384 -1.26239 -0.01508 -0.14962 -1.39222 -0.72677 0 0 -1.02165 0 0 -0.0275 0.02662 0.26658 0 1.45988 2.26416 -1.0874 2.16742 1.16693 4.24135
ASP_430 -5.17652 0.42689 7.89896 -0.23984 0.07629 0.78504 3.08855 -3.10354 -0.01511 -0.14978 -5.42082 -1.13114 0 0 -0.45464 -1.41321 0 -0.03546 0.02321 0 2.12193 -0.85756 0 -2.3716 1.63221 0.77982 -3.53633
GLU_431 -2.71196 0.14662 3.79998 -0.22872 0.03835 0.33037 1.50977 -1.57793 -0 -0 -1.67868 -0.57778 0 0 0 -0.77608 0 -0.08414 0.00104 0 3.38699 -0.25462 0 -2.7348 -0.42259 0.49462 -1.33957
LYS_432 -4.58506 0.47586 5.61109 -0.5379 0.21872 0.36017 1.98895 -2.31201 -0.00779 -0.09581 -2.75362 -0.14488 0 0 -0.45464 0 0 -0.05721 0.01136 1.8512 0 0.12141 0 -1.5107 -0.31134 0.35191 -1.78028
THR_433 -3.92512 0.33823 5.58947 -0.20712 0.18934 0.0765 2.53222 -2.42385 -3e-05 -0.00016 -3.18736 -0.08622 0 0 0 0 0 -0.02768 4e-05 0.0811 0 0.09748 2.27992 -1.0874 0.35122 0.42983 1.02044
ASP_434 -1.87414 0.18773 2.55924 -0.11843 0.01252 0.36689 0.48932 -1.16833 -1e-05 -5e-05 -0.02559 -0.45349 0 0 0 0 0 -0.10538 0.00578 0 1.77524 -0.01765 0 -2.3716 0.16795 0.35886 -0.21115
ASP_435 -2.5474 0.1553 3.7141 -0.12166 0.02505 0.37881 1.27012 -1.58725 -0.00592 -0.02498 -1.47155 -0.1835 0 0 0 0 0 0.04776 0.0153 0 2.46697 -0.3452 0 -2.3716 -0.45053 0.22969 -0.8065
SER_436 -3.418 0.13584 3.92811 -0.03474 0 0.05964 1.6462 -1.6955 -0 -0 -1.60562 -0.20338 0 0 0 0 0 -0.00448 0.00282 0.13076 0 -0.4993 1.76417 -0.77834 -0.50756 0.44377 -0.63561
ARG_437 -5.62973 0.61872 6.05837 -0.5655 0.1256 0.27771 1.99557 -2.32927 -0.01343 -0.08828 -1.36675 0.15052 0 0 -0.87721 0 0 0.01817 0.30032 2.10227 0 -0.11735 0 -1.2888 -0.11853 1.42154 0.67395
PRO_438 -1.84253 0.32134 1.74669 -0.06949 0 0.04286 0.3683 -0.69675 -0 -0 -0.04534 0.57172 0 0 0 0 0 -0.19919 0.03306 0.21666 0 -0.6629 0 -2.4119 0.2433 1.48861 -0.89554
SER_439 -3.63232 0.23713 4.48177 -0.03787 0.00042 0.06978 2.05187 -1.97867 -0 -0 -1.31795 -0.75914 0 0 -0.61679 0 0 -0.04533 0.06542 0.4344 0 0.26813 0.65761 -0.77834 0.17274 0.7084 -0.01876
TRP_440 -5.09208 0.20295 4.80737 -0.99757 0.05733 0.29325 2.13142 -2.24986 -0 -0 -1.19445 -0.52847 0 0 0 0 0 -0.05644 0.38845 0 1.728 0.13243 0 1.6906 -0.11987 0.43722 1.63029
TRP_441 -7.5162 0.6822 4.67081 -1.06356 0.36965 0.39186 2.34623 -2.64758 -0 -0 -1.3711 -0.41819 0 0 0 0 0 0.08912 0.00916 0 1.83676 0.07017 0 1.6906 -0.27429 0.54996 -0.58438
LYS_442 -8.05432 0.40145 11.052 -0.51909 0.15041 0.39668 4.39712 -4.45263 -0 -0 -6.42084 -0.03625 0 0 -1.21793 0 0 -0.03696 0.12115 2.69941 0 0.01721 0 -1.5107 -0.28055 0.78597 -2.50784
LYS_443 -7.6767 0.38136 8.64784 -0.30091 0.03047 0.13722 2.78099 -3.70681 -0 -0 -2.86051 0.04906 0 0 0 0 0 -0.03188 0.16685 1.75148 0 0.02969 0 -1.5107 -0.33233 0.5348 -1.91007
ARG_444 -9.58382 0.47079 9.10473 -0.47337 0.06972 0.2483 3.56196 -4.08645 -0.02502 -0.27559 -3.26427 0.35564 0 0 0 -0.80788 0 -0.023 0.0686 2.08956 0 -0.03275 0 -1.2888 -0.28587 0.42755 -3.74997
LEU_445 -8.36663 0.89873 4.8405 -0.69656 0.28411 0.27679 2.68967 -3.05153 -0.00231 -0.01821 -2.35366 0.10862 0 0 0 0 0 0.02653 0.014 0.85667 0 -0.22558 0 0.18072 -0.17543 0.61788 -4.09569
ARG_446 -8.81894 0.41821 10.4618 -1.11847 0.31888 0.82917 3.82687 -4.29194 -0.01496 -0.17184 -4.45702 0.25567 0 0 0 -1.41321 0 0.00358 0.24971 2.64691 0 -0.12848 0 -1.2888 -0.05267 0.61883 -2.12668
ARG_447 -10.3349 0.78721 11.6707 -0.80374 0.14735 0.5129 3.63474 -4.96872 -0.04581 -0.40338 -3.04595 0.48387 0 0 0 -0.20923 0 0.00265 0.35032 1.45004 0 -0.06686 0 -1.2888 -0.1656 0.79908 -1.49407
MET_448 -6.97014 0.5005 5.6261 -0.33516 0.04983 0.10221 2.77688 -2.93071 -0 -0 -2.16534 -0.05391 0 0 0 0 0 -0.02713 0.01449 1.75501 0 0.00266 0 0.60916 -0.20085 0.62639 -0.62
GLN_449 -6.32366 0.3779 6.32262 -0.26404 0.04612 0.20771 2.67728 -3.04726 -0 -0 -2.93242 -0.43145 0 0 0 0 0 -0.00235 0.05752 0 2.68148 -0.12182 0 -0.18838 -0.17805 0.27157 -0.84723
LYS_450 -5.70066 0.2578 7.30882 -0.48339 0.11215 0.29484 3.36205 -3.02514 -0.00231 -0.01821 -4.73168 0.128 0 0 0 -0.842 0 0.07398 0.18009 2.22746 0 -0.05154 0 -1.5107 -0.31405 0.46341 -2.27108
LEU_451 -5.6318 0.3225 5.39773 -0.46425 0.17337 0.10747 2.62357 -2.67912 -0 -0 -2.82285 0.20551 0 0 0 0 0 -0.0004 0.07631 0.33385 0 -0.28417 0 0.18072 -0.33715 0.4558 -2.34292
ASN_452 -5.77119 0.31457 6.42094 -0.17745 0.02439 0.26098 2.83245 -3.06511 -0 -0 -2.83811 -0.31456 0 0 0 0 0 0.06164 0.00331 0 1.42847 0.47796 0 -0.93687 -0.08104 0.3072 -1.05243
ARG_453 -6.71334 0.3074 8.77687 -0.63349 0.14014 0.34698 3.36916 -3.819 -0.01383 -0.08809 -4.88687 0.14335 0 0 0 -0.82619 0 0.06723 0.21014 2.517 0 -0.07584 0 -1.2888 -0.11611 0.4577 -2.1256
ARG_454 -5.15523 0.18423 6.63656 -0.57248 0.1091 0.31381 2.79234 -2.96018 -0 -0 -3.51728 0.28078 0 0 0 -0.77608 0 -0.02093 0.09238 1.89962 0 -0.10437 0 -1.2888 -0.42206 0.46963 -2.03897
CYS_455 -4.79696 0.32949 4.97787 -0.04818 0 0.01577 2.64746 -2.39619 -0 -0 -3.41553 0.01871 0 0 0 0 0 0.03611 0.03361 0.29194 0 0.26291 0 3.6196 -0.05229 0.28048 1.80481
ARG_456 -6.13627 0.39833 6.58424 -0.44898 0.05115 0.22616 2.97684 -2.98628 -0 -0 -3.08003 0.31573 0 0 0 0 0 0.0706 0.06685 2.07312 0 -0.08966 0 -1.2888 -0.03601 0.2723 -1.03073
ARG_457 -5.70415 0.30156 6.42835 -0.44012 0.05169 0.21684 2.61003 -2.90349 -0 -0 -2.26051 0.33344 0 0 0 0 0 0.10745 0.06695 2.08639 0 -0.08035 0 -1.2888 -0.4092 0.27607 -0.60786
GLY_458 -3.93345 0.23921 4.83201 -4e-05 0 0 2.06024 -2.38158 -0 -0 -2.16943 -0.42568 0 0 0 0 0 0.01461 0 0 0 0.55409 0 0.83697 0.06497 0.20108 -0.10703
CYS_459 -6.32489 0.72107 5.36657 -0.04917 0 0.01628 3.06281 -2.73844 -0 -0 -2.82794 0.00354 0 0 0 0 0 0.07402 0.01825 0.2787 0 0.27018 0 3.6196 0.40993 0.25268 2.1532
ARG_460 -8.5394 0.48048 9.3268 -0.44072 0.03903 0.21459 4.33463 -4.12449 -0.0034 -0.04453 -5.79075 0.31376 0 0 -0.40869 -0.65277 0 0.02873 0.09912 2.08932 0 -0.09304 0 -1.2888 -0.05802 0.46356 -4.05459
ARG_461 -5.30711 0.34335 6.2941 -0.72987 0.09097 0.46558 2.5388 -2.95332 -0 -0 -2.43707 0.30503 0 0 0 0 0 0.09275 0.01905 1.43961 0 -0.07865 0 -1.2888 -0.39438 0.52193 -1.07805
LEU_462 -5.91748 0.54605 4.43212 -0.69457 0.20451 0.30147 2.26522 -2.47033 -0.01835 -0.0649 -1.01289 0.06433 0 0 0 0 0 -0.02283 0.11315 0.94961 0 -0.2401 0 0.18072 -0.29473 0.45917 -1.21983
VAL_463 -7.174 0.72246 2.71532 -0.31802 0.23443 0.07302 1.85849 -2.292 -0 -0 -1.06581 -0.15481 0 0 0 0 0 -0.03899 0.00094 0.05876 0 -0.27531 0 1.9342 -0.15492 0.39337 -3.48287
LYS_464 -3.18233 0.07364 3.39337 -0.31361 0.03863 0.15014 1.28977 -1.56603 -0 -0 -1.11798 -0.03787 0 0 0 0 0 -0.04543 0.0076 1.82747 0 -0.07085 0 -1.5107 -0.2728 0.36851 -0.96847
SER_465 -4.73725 0.35192 6.13658 -0.02947 0 0.05053 3.66923 -2.77069 -0 -0 -2.76235 -1.03546 0 0 -0.96462 0 0 -0.04546 0.03588 1.05415 0 -0.05321 0.63215 -0.77834 -0.43265 0.38421 -1.29484
GLN_466 -3.25506 0.21487 3.44248 -0.71344 0.22561 1.04615 1.55537 -1.68593 -0 -0 -1.13798 -2.20862 0 0 0 0 0 -0.03728 0.002 0 3.03615 -0.0913 0 -0.18838 -0.41681 0.29685 0.08466
THR_467 -4.34425 0.42415 4.25451 -0.19518 0.14157 0.0729 2.19776 -2.12939 -0 -0 -1.37041 -0.38245 0 0 -0.96462 0 0 0.00869 0.00246 0.05575 0 -0.0227 2.31088 -1.0874 -0.05892 0.21933 -0.86733
PHE_468 -9.64772 1.11589 4.33281 -0.75764 0.02913 0.21798 2.84534 -3.04916 -0.02524 -0.11986 -2.06188 -0.07082 0 0 0 0 0 0.00483 0.04723 0 2.00193 -0.2251 0 1.0402 0.14897 0.37276 -3.80034
TYR_469 -5.51902 0.4571 4.76554 -0.84648 0.03897 0.29326 2.19965 -2.58278 -0 -0 -2.05988 -0.30436 0 0 0 0 0 0.09027 0.00033 0 1.79384 -0.43211 0.01558 1.2797 0.10179 0.41875 -0.28984
TRP_470 -6.66511 0.82016 4.50925 -1.20948 0.0451 0.43639 2.8881 -2.84866 -0 -0 -2.43563 -0.33122 0 0 0 0 0 -0.00636 0.00112 0 1.71292 -0.28352 0 1.6906 0.1066 0.28557 -1.28415
LEU_471 -6.59357 0.44303 5.1072 -0.48427 0.20666 0.11796 2.81416 -2.92214 -0.01239 -0.07643 -2.24442 0.22539 0 0 0 0 0 -0.03925 0.14314 0.30896 0 -0.27382 0 0.18072 -0.16834 0.27962 -2.98779
VAL_472 -6.84935 0.68531 5.31934 -0.30309 0.19875 0.06853 3.08217 -3.15231 -0 -0 -3.00568 -0.06264 0 0 0 0 0 -0.05597 0.00182 0.02499 0 -0.32648 0 1.9342 -0.14119 0.33788 -2.24371
ILE_473 -7.91135 0.80676 3.58261 -0.72971 0.40108 0.28936 2.57276 -2.78385 -0.00688 -0.05496 -2.02646 0.27171 0 0 0 0 0 -0.01825 0.08811 0.98835 0 -0.02396 0 0.73287 -0.07991 0.77323 -3.12848
VAL_474 -7.1334 0.792 4.17081 -0.31486 0.19718 0.07121 2.85331 -2.83974 -0 -0 -2.56213 -0.12035 0 0 0 0 0 -0.02439 0.03529 0.04357 0 -0.29294 0 1.9342 -0.14035 0.76294 -2.56766
LEU_475 -8.28131 0.77748 4.28387 -0.52803 0.19714 0.12413 2.88178 -2.97752 -0 -0 -2.84104 0.04672 0 0 0 0 0 0.01862 0.05415 3.3101 0 -0.29617 0 0.18072 -0.21604 0.42454 -2.84087
VAL_476 -7.63145 0.66946 4.36798 -0.30384 0.16442 0.06817 2.81163 -2.90802 -0.00971 -0.10625 -2.96425 -0.08901 0 0 0 0 0 -0.05412 0.00045 0.03879 0 -0.30319 0 1.9342 -0.20663 0.39876 -4.12261
LEU_477 -5.88417 0.38031 5.15575 -0.48493 0.228 0.113 2.60928 -2.66376 -0 -0 -2.41789 0.23891 0 0 0 0 0 -0.0138 0.05643 0.40312 0 -0.26647 0 0.18072 -0.13779 0.35477 -2.14853
LEU_478 -6.6456 0.75836 4.52833 -0.48223 0.16362 0.11278 2.58372 -2.69867 -0 -0 -2.06258 0.21481 0 0 0 0 0 0.0686 0.02413 0.38609 0 -0.27164 0 0.18072 -0.2475 0.41749 -2.96958
ASN_479 -7.83296 0.36422 6.5373 -0.3357 0.00946 0.66049 2.83509 -3.36701 -0.01332 -0.15485 -2.57166 -0.18817 0 0 0 0 0 -0.00966 0.00271 0 2.86331 0.47955 0 -0.93687 -0.05757 0.37352 -1.34212
THR_480 -6.43026 0.44562 6.06368 -0.19896 0.0935 0.07071 3.40758 -3.15551 -0.0027 -0.04405 -3.13231 -0.07897 0 0 0 0 0 -0.01201 0.04759 0.09782 0 0.00351 2.28773 -1.0874 0.08498 0.37287 -1.16656
LEU_481 -5.14175 0.37952 5.33708 -0.48091 0.21078 0.11885 2.60532 -2.69303 -0 -0 -2.13658 0.22469 0 0 -0.53706 0 0 0.14614 0.01706 0.29505 0 -0.27268 0 0.18072 -0.15999 0.39075 -1.51606
VAL_482 -6.48508 0.5107 3.91456 -0.29517 0.13529 0.06499 2.6373 -2.61122 -0.0205 -0.1026 -1.81593 -0.12554 0 0 0 0 0 -0.06222 0.00502 0.07917 0 -0.33732 0 1.9342 -0.21485 0.35947 -2.42973
LEU_483 -7.53995 0.74892 3.63344 -0.47193 0.2295 0.10836 2.0932 -2.53542 -0.02062 -0.2014 -1.27094 0.26403 0 0 0 0 0 -0.02052 0.08604 0.27302 0 -0.29582 0 0.18072 -0.23382 0.5558 -4.41739
THR_484 -5.07664 0.5827 3.68061 -0.13323 0.03796 0.07697 2.26437 -2.23309 -0.00704 -0.0872 -1.37654 -0.87117 0 0 0 0 0 -0.0698 0.01558 0.01744 0 -0.02227 2.33655 -1.0874 -0.1331 0.54839 -1.53691
THR_485 -4.80234 0.52864 4.96663 -0.21725 0.46859 0.08184 2.61591 -2.44911 -0.00704 -0.0872 -2.89711 -0.51744 0 0 -0.80546 0 0 -0.01254 0.01646 1.37564 0 -0.44245 2.28593 -1.0874 -0.14321 0.67928 -0.44963
GLU_486 -5.08962 0.20884 6.43769 -0.28539 0.05139 0.33234 2.84678 -2.76771 -0.02062 -0.2014 -3.61823 -0.25359 0 0 0 -1.78747 0 -0.06692 0.08948 0 2.79722 -0.01312 0 -2.7348 -0.50293 0.63809 -3.93996
HIS_D_487 -5.72366 0.46731 5.15803 -0.34143 0.01188 0.38984 2.07523 -2.53711 -0.00769 -0.10665 -2.45244 -0.48675 0 0 -0.26839 0 0 0.31532 0.21978 0 2.31257 -0.25848 0 -0.45461 -0.42369 0.56222 -1.5487
TYR_488 -8.16537 1.14288 4.44957 -0.70041 0.09542 0.08988 1.79662 -2.3989 -0.01114 -0.08784 -1.8546 -0.26862 0 0 -0.47446 0 0 -0.04579 0.03692 0 2.84581 0.04906 0.15367 1.2797 -0.40516 0.66373 -1.80903
LYS_489 -2.99574 0.30112 3.35959 -0.3001 0.03748 0.17297 1.49498 -1.38485 -0 -0 -1.9844 -0.34357 0 0 0 -0.90087 0 -0.07569 0.15015 1.55139 0 -0.1788 0 -1.5107 -0.37831 0.55223 -2.43313
GLN_490 -6.74514 0.57826 6.28731 -0.39659 0.05686 0.22847 2.74315 -2.82657 -0.01048 -0.11507 -2.75807 0.03043 0 0 0 -2.17147 0 -0.03604 0.30538 0 3.88433 0.12348 0 -0.18838 -0.35609 0.65559 -0.71065
GLU_491 -4.34922 0.65619 4.84748 -0.31947 0.05714 0.42758 2.33015 -1.99459 -0 -0 -2.12607 -0.33699 0 0 0 0 0 -0.08238 0.03685 0 2.76086 -0.05701 0 -2.7348 -0.46558 1.19312 -0.15674
PRO_492 -3.32659 0.48054 2.89026 -0.06715 0 0.04199 1.35472 -1.2901 -0 -0 -1.09567 0.5939 0 0 0 0 0 -0.10604 0.05451 0.18306 0 -0.61062 0 -2.4119 -0.05746 1.0698 -2.29674
TRP_493 -6.02744 0.62744 3.6686 -1.39621 0.11313 0.67821 1.94514 -2.08226 -0 -0 -1.86974 -0.25292 0 0 0 0 0 0.01639 0.00342 0 1.73296 -0.24804 0 1.6906 0.115 0.571 -0.7147
LEU_494 -9.18942 1.17841 5.73557 -0.51047 0.33663 0.12911 2.90948 -3.28729 -0.01234 -0.05484 -1.92502 0.20455 0 0 0 0 0 0.01631 0.18096 0.32181 0 -0.2967 0 0.18072 -0.1955 0.72256 -3.55545
ASP_495 -5.15383 0.23591 7.18808 -0.09737 0.00319 0.28832 2.85738 -3.15907 -0.01322 -0.15507 -3.52284 -0.46489 0 0 0 -0.78016 0 0.04647 0.00516 0 1.77588 0.23865 0 -2.3716 -0.11173 0.68682 -2.50393
HIS_496 -4.9437 0.35454 5.56709 -0.64697 0.01205 0.62673 2.50694 -2.75536 -0.00758 -0.04987 -2.4621 -0.35435 0 0 0 0 0 0.02432 0.00777 0 1.55049 -0.32904 0 -0.45461 0.26605 0.41486 -0.67275
PHE_497 -7.791 0.54971 3.66646 -1.03958 0.09011 0.38828 2.64873 -2.71775 -0 -0 -2.62702 -0.0452 0 0 0 0 0 -0.01672 0.47392 0 1.819 -0.50424 0 1.0402 0.29088 0.28659 -3.48763
GLN_498 -9.00263 0.66429 8.13465 -0.29895 0.10343 0.26593 3.8373 -4.22503 -0.03093 -0.24925 -3.86398 -0.56141 0 0 0 -1.39131 0 -0.00836 0.30404 0 2.7587 -0.07608 0 -0.18838 -0.03863 0.4713 -3.39532
THR_499 -4.24679 0.13555 5.29477 -0.20228 0.12896 0.07295 2.50982 -2.50507 -0.01234 -0.05484 -3.14131 -0.06047 0 0 0 0 0 -0.0205 0 0.05855 0 -0.01703 2.27651 -1.0874 -0.0349 0.39879 -0.50702
VAL_500 -5.89791 0.38854 4.38096 -0.30806 0.22635 0.069 2.49501 -2.68113 -0 -0 -2.14877 -0.0739 0 0 0 0 0 -0.06071 0.00064 0.04348 0 -0.38736 0 1.9342 0.10899 0.16167 -1.749
ALA_501 -5.61944 0.37558 3.54759 -0.02182 0 0 2.64855 -2.64777 -0.00758 -0.04987 -2.47984 -0.35885 0 0 0 0 0 -0.0434 0 0 0 -0.25438 0 1.8394 -0.17945 0.18426 -3.06702
ASN_502 -7.02021 0.65357 6.85264 -0.17708 0.03147 0.26118 2.87033 -3.5073 -0.00361 -0.04859 -2.77144 -0.28695 0 0 0 0 0 0.11018 0.00219 0 1.42469 0.49109 0 -0.93687 -0.12447 0.31738 -1.8618
LEU_503 -5.9781 0.33386 4.2487 -0.69359 0.23228 0.29124 2.44377 -2.55264 -0 -0 -1.93534 0.056 0 0 0 0 0 0.00514 0.01777 0.97275 0 -0.26342 0 0.18072 -0.03104 0.42553 -2.24636
PHE_504 -6.4324 0.47431 5.03124 -0.52936 0.26151 0.22723 2.83651 -2.87804 -0 -0 -2.2856 -0.20418 0 0 0 0 0 0.03675 0.01978 0 3.24016 -0.06553 0 1.0402 -0.21902 0.53381 1.08736
PHE_505 -10.5503 1.08147 5.06105 -0.61634 0.08544 0.25904 3.26207 -3.55265 -0 -0 -2.8099 -0.04005 0 0 0 0 0 0.019 0.10535 0 2.77928 0.00246 0 1.0402 -0.20772 0.69442 -3.38713
VAL_506 -7.22917 0.58889 5.2327 -0.31243 0.2373 0.07246 2.77711 -3.13245 -0.02453 -0.15296 -2.3348 -0.14971 0 0 0 0 0 -0.0376 0.00506 0.08748 0 -0.21973 0 1.9342 -0.16516 0.56814 -2.25519
ILE_507 -6.33177 0.41665 5.16004 -0.49745 0.34365 0.10097 2.70203 -2.68168 -0 -0 -2.16851 0.04586 0 0 0 0 0 -0.0583 0.04474 0.49724 0 -0.44349 0 0.73287 -0.02142 0.31658 -1.84198
LEU_508 -6.80551 0.51068 5.00583 -0.48738 0.20779 0.11568 2.71367 -2.73383 -0 -0 -2.13061 0.23358 0 0 0 0 0 -0.01056 0.06551 0.34949 0 -0.2756 0 0.18072 -0.11872 0.27642 -2.90285
PHE_509 -10.7597 1.34166 6.25207 -0.50786 0.03943 0.21718 3.08484 -3.68013 -0.02081 -0.13974 -3.07441 -0.09418 0 0 0 0 0 0.33056 0.00923 0 2.56033 0.08542 0 1.0402 -0.21826 0.44197 -3.09223
SER_510 -6.03092 0.4226 5.52375 -0.02766 0 0.06386 3.28583 -2.92769 -0 -0 -2.58972 -0.56259 0 0 0 0 0 0.08844 0.00293 0.77563 0 0.32582 0.60039 -0.77834 -0.00082 0.43034 -1.39814
MET_511 -5.74204 0.37296 5.66999 -0.31517 0.07426 0.03241 2.64543 -2.65823 -0 -0 -2.41696 -0.00257 0 0 0 0 0 0.08801 0.1614 1.08457 0 0.01896 0 0.60916 0.07278 0.30465 -0.00036
GLU_512 -7.52821 0.59146 8.05178 -0.21881 0.03663 0.30944 3.21387 -3.68801 -0.0332 -0.21618 -3.25872 -0.60975 0 0 0 0 0 0.06942 0.01049 0 3.02208 -0.17934 0 -2.7348 -0.2199 0.39915 -2.9826
MET_513 -8.75887 0.4736 6.16451 -0.54609 0.28463 0.05785 3.22514 -2.99183 -0 -0 -2.87402 -0.14022 0 0 0 0 0 -0.00727 0.18699 2.08119 0 0.07374 0 0.60916 -0.09287 0.32469 -1.92969
ILE_514 -6.4434 0.49993 5.23663 -0.49968 0.3195 0.0997 2.95875 -2.82377 -0.01335 -0.05789 -2.51526 0.06014 0 0 0 0 0 -0.05324 0.05689 0.50843 0 -0.4425 0 0.73287 0.16689 0.30423 -1.90514
LEU_515 -7.15792 0.78483 4.18267 -0.66771 0.22349 0.22854 2.73098 -2.66672 -0.00804 -0.03734 -3.28534 0.12282 0 0 0 0 0 -0.00957 0.12775 0.80102 0 -0.18184 0 0.18072 0.10221 0.40775 -4.12169
LYS_516 -8.61771 0.82846 7.53606 -0.27719 0.02156 0.11041 3.86844 -3.55797 -0.01212 -0.04444 -4.24408 0.02493 0 0 0 -0.60173 0 -0.00254 0.2093 1.84246 0 0.06913 0 -1.5107 0.0254 0.70939 -3.62295
MET_517 -8.55588 0.4917 4.9354 -0.42545 0.14987 0.1448 2.5291 -2.7565 -0 -0 -2.36454 -0.13556 0 0 0 0 0 0.0066 0.02472 1.93279 0 0.10003 0 0.60916 0.09161 0.67954 -2.5426
TYR_518 -4.51808 0.3227 3.48283 -0.65188 0.06581 0.32855 1.52902 -1.85669 -0 -0 -1.24393 -0.19419 0 0 0 0 0 0.04235 0.05059 0 2.48345 0.00386 4e-05 1.2797 0.15014 0.54913 1.82342
SER_519 -5.76149 0.41619 5.88174 -0.03446 0 0.04134 2.79937 -2.63853 -0.01897 -0.15797 -2.68392 -0.66238 0 0 -0.40869 0 0 -0.04735 0.02087 0.80001 0 0.30785 1.7321 -0.77834 0.01904 0.71055 -0.46306
LEU_520 -5.87146 0.26096 3.30935 -0.48625 0.13422 0.11875 2.08151 -2.03791 -0.00805 -0.03759 -1.5419 0.1843 0 0 -1.01873 0 0 -0.04846 0.06248 0.24259 0 -0.28087 0 0.18072 -0.04129 0.52506 -4.27258
GLY_521 -3.65476 0.33411 4.54716 -0.00027 0 0 2.88593 -2.29539 -0 -0 -3.36112 -0.17417 0 0 0 0 0 -0.12205 0 0 0 -1.50923 0 0.83697 0.24193 0.36317 -1.90773
LEU_522 -4.45138 0.39987 3.47345 -0.64248 0.33404 0.18496 1.77382 -1.87919 -0 -0 -0.23225 -0.02837 0 0 0 0 0 -0.05798 0.12111 1.40023 0 -0.29698 0 0.18072 0.10037 0.52506 0.905
THR_523 -2.71265 0.26131 2.27111 -0.12418 0.06254 0.06566 0.27592 -1.29494 -0.01256 -0.12524 -0.21711 -1.07884 0 0 0 0 0 0.27265 0.01812 0.03879 0 0.00978 2.27474 -1.0874 -0.1725 0.53011 -0.7447
THR_524 -5.24913 0.60995 4.92412 -0.17066 0.07174 0.09316 2.62232 -2.60837 -0.06503 -0.58573 -1.72111 -0.06427 0 0 0 -0.61412 0 -0.00407 0.04151 1.85506 0 -0.35881 2.31826 -1.0874 0.30307 0.49532 0.80582
TYR_525 -11.757 1.93149 5.84101 -0.98127 0.05538 0.33449 3.66389 -3.58078 -0.03764 -0.32392 -1.77885 -0.29726 0 0 0 0 0 0.23127 0.07271 0 1.80302 -0.39702 0.0007 1.2797 0.31432 0.66193 -2.96383
THR_526 -4.77016 0.27264 3.52285 -0.13858 0.07208 0.0863 1.97628 -2.02193 -0 -0 -1.25862 -1.0324 0 0 -0.63274 0 0 -0.07561 0.10862 0.01458 0 -0.0248 2.26791 -1.0874 0.13401 0.61374 -1.97323
THR_527 -3.41017 0.41474 3.95434 -0.11891 0.1196 0.0616 1.43798 -2.02539 -0.01213 -0.17686 -0.93612 -1.23667 0 0 -0.20614 0 0 0.18325 0.09208 0.12194 0 -0.26835 2.5607 -1.0874 -0.14032 0.46784 -0.20439
SER_528 -5.01142 0.32826 6.33417 -0.02956 0 0.05039 3.17013 -2.8995 -0.06548 -0.35139 -2.04396 -1.01663 0 0 -0.6367 0 0 0.00098 0.08247 1.13066 0 0.13834 0.6243 -0.77834 -0.25259 0.31488 -0.91099
GLN_529 -4.75163 0.2019 3.91585 -0.72324 0.22694 1.04675 1.32058 -2.05285 -0 -0 -1.09718 -2.17418 0 0 0 0 0 -0.06421 0.03289 0 3.20939 -0.14258 0 -0.18838 -0.26867 0.27232 -1.2363
PHE_530 -7.77168 0.54839 4.87722 -0.62825 0.05524 0.32022 2.01446 -2.62302 -0 -0 -1.17824 0.03917 0 0 -0.6367 0 0 -0.03844 0.01141 0 2.26157 0.03282 0 1.0402 -0.21922 0.26421 -1.63063
ASN_531 -7.88776 0.80723 6.93291 -0.18127 0.0393 0.27032 3.15855 -3.49949 -0.04134 -0.26305 -2.62174 -0.26314 0 0 0 0 0 0.44854 0.01427 0 1.59465 0.18552 0 -0.93687 0.13115 0.43631 -1.67593
ARG_532 -7.36998 0.48462 8.5933 -0.77384 0.14493 0.51483 3.29167 -3.97321 -0 -0 -3.63205 0.27359 0 0 -0.83887 0 0 0.13371 0.05117 1.45201 0 -0.08909 0 -1.2888 -0.10703 0.61395 -2.51911
PHE_533 -8.04648 0.79204 4.86688 -0.75966 0.02762 0.23139 2.91993 -3.05951 -0.0101 -0.06804 -2.52117 -0.04726 0 0 0 0 0 0.07657 0.13716 0 1.95114 -0.30133 0 1.0402 -0.22722 0.68754 -2.31031
ASP_534 -6.51374 0.52023 9.50969 -0.09968 0.00219 0.29602 4.40748 -4.09287 -0.00474 -0.02923 -7.80778 -0.50336 0 0 0 -0.60173 0 -0.0455 0.06061 0 1.77114 0.16933 0 -2.3716 -0.03849 0.95807 -4.41396
CYS_535 -6.42482 0.52685 5.21282 -0.04803 0 0.01539 2.52133 -2.55729 -0.02165 -0.22625 -2.87309 0.02403 0 0 0 0 0 0.04579 0.01881 0.30721 0 0.25951 0 3.6196 0.18614 0.71689 1.30325
PHE_536 -5.72886 0.39246 4.25409 -0.85311 0.0351 0.2507 2.44748 -2.46587 -0 -0 -2.65742 -0.13983 0 0 0 0 0 -0.01239 0.35077 0 1.97953 -0.37078 0 1.0402 0.19003 0.44609 -0.84179
VAL_537 -8.08585 0.68001 4.27952 -0.31746 0.231 0.07117 2.48657 -3.01908 -0 -0 -3.26306 -0.12767 0 0 0 0 0 -0.05943 0.00597 0.07067 0 -0.32686 0 1.9342 -0.04906 0.48058 -5.00877
VAL_538 -7.90276 0.40019 4.77083 -0.30968 0.18932 0.07083 3.00423 -3.0411 -0.0101 -0.06804 -2.2995 -0.15419 0 0 0 0 0 -0.06201 0.00654 0.05793 0 -0.32609 0 1.9342 -0.0808 0.3419 -3.4783
ILE_539 -5.19882 0.31739 4.88475 -0.50255 0.36112 0.10348 2.54487 -2.56276 -0.00474 -0.02923 -2.21259 -0.04141 0 0 0 0 0 -0.05448 0.03244 0.54976 0 -0.43104 0 0.73287 -0.03479 0.30651 -1.23921
SER_540 -4.27098 0.16979 4.93609 -0.02767 0 0.06405 2.35754 -2.42342 -0 -0 -2.40295 -0.55385 0 0 0 0 0 0.00267 0.00021 0.81621 0 0.32639 0.60303 -0.77834 0.04937 0.24695 -0.8849
SER_541 -5.68507 0.50478 6.34194 -0.03338 0.00086 0.02193 3.36189 -3.01518 -0 -0 -3.3787 0.02854 0 0 0 -0.3346 0 0.1202 0.01247 0.49708 0 0.29905 1.90381 -0.77834 0.01939 0.26206 0.14875
ILE_542 -5.78893 0.31591 4.73051 -0.50327 0.3431 0.10351 2.71358 -2.65588 -0 -0 -2.20449 -0.05804 0 0 0 0 0 -0.0221 0.03171 0.59083 0 -0.4078 0 0.73287 -0.04389 0.38128 -1.74109
VAL_543 -5.69688 0.43817 4.62681 -0.31286 0.207 0.07127 2.72635 -2.68922 -0 -0 -2.39648 -0.13777 0 0 0 0 0 0.09491 0.01147 0.07013 0 -0.24287 0 1.9342 -0.06683 0.39903 -0.96357
GLU_544 -8.05112 0.63364 8.80759 -0.37267 0.18148 0.46405 3.1791 -4.00906 -0.03303 -0.25576 -3.62003 -0.68219 0 0 0 -0.3322 0 -0.01939 0.3202 0 3.22071 -0.04995 0 -2.7348 -0.11146 0.52787 -2.93701
PHE_545 -6.85684 0.59463 4.05946 -0.9983 0.08332 0.36666 2.45801 -2.60763 -0.00982 -0.05014 -2.6696 -0.02056 0 0 0 0 0 -0.00175 0.0486 0 1.76473 -0.50264 0 1.0402 -0.00988 0.48434 -2.8272
VAL_546 -6.1829 0.45978 4.24185 -0.3032 0.17704 0.0673 2.52029 -2.65134 -0.00057 -0.00731 -2.23272 -0.05496 0 0 0 0 0 -0.04777 0.00346 0.04103 0 -0.29038 0 1.9342 0.03004 0.28687 -2.00931
LEU_547 -8.21803 0.72137 4.38207 -0.49256 0.19141 0.11412 2.58797 -2.86276 -1e-05 -3e-05 -2.9068 0.25008 0 0 0 0 0 -0.03049 0.02773 0.38352 0 -0.26915 0 0.18072 -0.16085 0.38183 -5.71986
VAL_548 -4.85453 0.26438 3.54836 -0.29597 0.15772 0.06365 1.86786 -2.20579 -0.0013 -0.00526 -1.66856 -0.11773 0 0 0 0 0 -0.01066 0.00689 0.09838 0 -0.42008 0 1.9342 -0.10439 0.3954 -1.34744
TYR_549 -5.19909 0.56563 2.1802 -0.90486 0.04602 0.3444 1.40582 -1.62731 -0.02029 -0.10141 -1.06857 -0.26367 0 0 0 0 0 -0.03124 0.06079 0 1.91285 -0.29722 0.00032 1.2797 0.02365 0.28695 -1.40733
PHE_550 -5.45787 0.72147 2.61514 -0.59067 0.07219 0.31863 1.21799 -1.81893 -0.00982 -0.05014 -1.34991 -0.02311 0 0 0 0 0 -0.06707 0.00096 0 1.98264 -0.18836 0 1.0402 -0.19514 0.38171 -1.40008
ASP_551 -2.37652 0.13575 3.26193 -0.12287 0.05498 0.38985 1.27457 -1.54761 -0.0013 -0.00526 -0.53574 -0.80091 0 0 0 0 0 -0.03944 0.01746 0 2.52344 -0.59321 0 -2.3716 -0.44718 0.40422 -0.77944
LEU_552 -4.6412 0.46597 2.30675 -0.52833 0.25746 0.15472 0.95284 -1.46436 -0.00057 -0.00731 -1.11789 0.08803 0 0 0 0 0 -0.01167 0.1851 0.19309 0 -0.13318 0 0.18072 -0.5268 0.35511 -3.29154
MET_553 -5.35135 0.46571 2.28112 -0.50109 0.1209 0.131 0.71348 -1.2607 -1e-05 -3e-05 -0.08935 -0.10561 0 0 0 0 0 -0.0047 0.03763 1.90369 0 -0.10068 0 0.60916 -0.14646 0.3242 -0.97308
LYS_554 -3.37876 0.62876 3.56909 -0.30797 0.03004 0.14291 2.04613 -1.61325 -0 -0 -2.10164 0.14399 0 0 0 0 0 -0.01287 0.00145 1.94581 0 0.03282 0 -1.5107 -0.15851 0.86558 0.32289
PRO_555 -3.27417 0.51843 2.38724 -0.06685 0 0.04194 1.37989 -1.19942 -0 -0 -0.91968 0.59545 0 0 0 0 0 -0.05737 0.06003 0.15808 0 -0.65203 0 -2.4119 -0.02991 0.98499 -2.48527
LEU_556 -2.79312 0.25827 3.04773 -0.47977 0.21257 0.11229 1.26329 -1.48188 -0 -0 -0.49039 0.22812 0 0 0 0 0 -0.05254 0.01142 0.32257 0 -0.28046 0 0.18072 0.07572 0.37605 0.5106
GLY_557 -4.48807 0.4425 4.39441 -6e-05 0 0 2.33714 -2.26535 -0 -0 -2.09866 -0.41754 0 0 0 0 0 0.09698 0 0 0 0.77797 0 0.83697 0.13094 0.26117 0.00839
VAL_558 -7.75459 0.68762 4.79035 -0.30992 0.20719 0.07108 2.58959 -3.02443 -0 -0 -2.24559 -0.20779 0 0 0 0 0 0.02836 0.00359 0.10055 0 -0.26535 0 1.9342 0.21869 0.37761 -2.79883
SER_559 -4.20254 0.1828 4.97189 -0.02782 0 0.06466 2.32121 -2.40311 -0 -0 -2.58484 -0.57402 0 0 0 0 0 0.05705 0.00115 0.74855 0 0.33766 0.60116 -0.77834 0.00011 0.3313 -0.95312
VAL_560 -4.40152 0.27388 4.55758 -0.31378 0.23319 0.0721 2.34998 -2.39229 -0 -0 -1.32519 -0.13696 0 0 0 0 0 -0.04155 0.00016 0.07772 0 -0.2684 0 1.9342 0.01237 0.20518 0.83667
LEU_561 -8.09903 0.81958 4.49667 -0.45323 0.11692 0.09973 2.18644 -2.87497 -0 -0 -1.07312 0.2017 0 0 0 0 0 0.06867 0.11131 0.40967 0 -0.2532 0 0.18072 -0.20554 0.35353 -3.91417
ARG_562 -5.93267 0.40535 6.58792 -0.4447 0.055 0.22013 2.49175 -3.07105 -0.02127 -0.21472 -2.64306 0.35847 0 0 0 0 0 0.0202 0.06763 2.05933 0 -0.09541 0 -1.2888 -0.33601 0.39473 -1.38719
SER_563 -4.12185 0.51746 4.97175 -0.02704 0 0.06268 2.79624 -2.38149 -0.00735 -0.07918 -2.35772 -0.59014 0 0 0 0 0 0.01127 0.00244 0.92843 0 0.30999 0.60475 -0.77834 -0.1931 0.30801 -0.02318
ALA_564 -3.84552 0.63475 3.69827 -0.02527 0.00046 0 2.53689 -2.14859 -0.01164 -0.07711 -2.06441 -0.41474 0 0 0 0 0 -0.11596 0 0 0 -0.16123 0 1.8394 -0.21757 0.3952 0.02293
ARG_565 -6.78046 0.88945 7.36806 -0.98971 0.26123 0.6491 3.1442 -3.29586 -0.00647 -0.04485 -3.32699 -0.00715 0 0 0 -0.3322 0 -0.04181 0.08642 3.42429 0 -0.14779 0 -1.2888 -0.49095 0.43738 -0.49291
LEU_566 -7.81388 1.37553 2.98434 -0.52825 0.26883 0.14244 2.84756 -2.43265 -0.01718 -0.06545 -2.06752 0.20886 0 0 0 0 0 0.09227 0.54996 0.15982 0 -0.0113 0 0.18072 -0.31222 0.52073 -3.9174
LEU_567 -6.84322 1.2365 3.08168 -0.4844 0.17704 0.11596 3.03801 -2.31858 -0 -0 -2.05639 0.1999 0 0 0 0 0 -0.07886 0.20655 0.28828 0 -0.27068 0 0.18072 -0.21985 0.54073 -3.20662
ARG_568 -9.91885 1.23675 8.26471 -0.72029 0.28764 0.4131 3.47875 -3.94055 -0.04912 -0.31443 -1.39207 0.26093 0 0 0 -0.3346 0 -0.11638 0.05244 2.47535 0 -0.13241 0 -1.2888 -0.41603 0.71896 -1.43489
ILE_569 -7.42072 1.02033 2.66709 -0.51042 0.4606 0.10602 2.50804 -2.14923 -0.0027 -0.04405 -1.49301 -0.23744 0 0 0 0 0 0.00663 0.11245 1.0185 0 -0.15224 0 0.73287 -0.33853 0.88785 -2.82797
PHE_570 -7.40883 1.07319 3.24328 -0.57649 0.03586 0.2693 2.71438 -2.4142 -0.01273 -0.04749 -2.93237 -0.0216 0 0 0 0 0 0.08585 0.01877 0 2.51595 0.26433 0 1.0402 0.05264 0.69485 -1.4051
LYS_571 -7.32098 1.08151 7.07821 -0.3691 0.04479 0.18412 3.22658 -3.1521 -0 -0 -4.00158 0.24923 0 0 0 0 0 -0.03649 0.41242 2.59742 0 -0.05899 0 -1.5107 -0.16919 0.52776 -1.21706
VAL_572 -5.89237 0.92216 2.9602 -0.38769 0.43222 0.10438 2.15228 -2.24789 -0.01295 -0.08435 -0.95711 -0.40492 0 0 0 0 0 -0.15486 0.10327 0.87921 0 0.57971 0 1.9342 -0.2599 0.44752 0.1131
THR_573 -4.87603 0.57419 3.31074 -0.13152 0.03879 0.06711 2.12082 -2.06141 -0 -0 -1.73283 -0.17158 0 0 0 0 0 0.07163 0.01617 0.04032 0 -0.00746 4.10469 -1.0874 0.03991 0.36943 0.68555
LYS_574 -5.80874 0.59479 4.06318 -0.46961 0.18798 0.40122 1.9504 -2.00867 -0.03409 -0.11568 -1.28053 -0.39655 0 0 -0.71528 0 0 -0.06032 0.25316 4.38655 0 -0.0546 0 -1.5107 -0.27163 0.60863 -0.2805
TYR_575 -8.43389 0.93893 3.67597 -0.58268 0.17994 0.34123 2.45182 -2.66252 -0 -0 0.02891 -0.02435 0 0 0 0 0 7.73497 0.15783 0 2.16072 -0.39482 0.12529 1.2797 -0.39288 12.8849 19.4691
TRP_576 -5.18816 0.52897 2.99958 -0.75002 0.10411 0.41735 1.66445 -1.85192 -0.00648 -0.02686 -0.42133 -0.04054 0 0 0 0 0 -0.03069 0.10735 0 3.06968 0.07209 0 1.6906 -0.33653 12.9979 14.9995
THR_577 -3.38752 0.36023 3.52265 -0.20135 0.16703 0.0762 1.69549 -1.69737 -0.01616 -0.0819 -1.01596 -0.74723 0 0 0 0 0 -0.05428 0.04773 0.12233 0 0.15929 2.28421 -1.0874 0.05625 0.71227 0.91452
SER_578 -3.18009 0.38779 3.78076 -0.02848 0.0001 0.04472 1.70031 -1.78582 -0.0147 -0.0934 -0.82795 -0.98669 0 0 0 0 0 -0.09674 0.00467 0.15547 0 -0.29989 0.60121 -0.77834 -0.00581 0.31008 -1.1128
LEU_579 -7.50675 0.84231 4.33233 -0.5086 0.18776 0.1376 3.43493 -2.78074 -0 -0 -2.71766 0.1369 0 0 0 0 0 0.05329 0.0966 0.16171 0 -0.10201 0 0.18072 -0.4674 0.34986 -4.16914
ARG_580 -6.02571 0.4385 6.47119 -0.46008 0.07074 0.24658 3.34825 -3.02989 -0.04057 -0.14255 -2.89897 0.24488 0 0 -0.71528 0 0 0.05054 0.4487 2.01854 0 -0.16226 0 -1.2888 -0.40026 0.53324 -1.2932
ASN_581 -4.9324 0.25151 5.80112 -0.19721 0.07183 0.29573 2.97897 -2.79176 -0.0309 -0.17554 -2.35509 -0.35697 0 0 0 -1.18761 0 0.34591 0.03558 0 1.78944 0.14246 0 -0.93687 -0.12908 0.62612 -0.75476
LEU_582 -6.39652 0.6701 4.04257 -0.69677 0.24023 0.29009 2.14436 -2.53939 -0.00956 -0.10899 -0.03807 0.05286 0 0 0 0 0 0.06164 0.20945 0.87578 0 -0.21705 0 0.18072 0.01646 0.55221 -0.66986
VAL_583 -5.49054 0.54124 4.77261 -0.31398 0.21399 0.07171 2.5571 -2.63049 -0 -0 -1.71277 -0.16373 0 0 0 0 0 -0.06722 0.00223 0.08283 0 -0.29954 0 1.9342 -0.10871 0.61762 0.00656
SER_584 -5.11902 0.49263 5.03228 -0.02646 0 0.06229 2.58068 -2.54261 -0 -0 -2.12465 -0.60647 0 0 0 -0.43243 0 -0.02641 0.00744 0.73216 0 0.35327 0.60258 -0.77834 0.06753 0.53896 -1.18657
SER_585 -5.24033 0.21386 5.28455 -0.03912 0.00077 0.05924 2.73865 -2.63567 -0 -0 -1.89407 -0.91747 0 0 -0.60685 -0.40968 0 -0.06104 0.09838 0.24714 0 -0.31546 1.72963 -0.77834 -0.13292 0.54392 -2.11482
LEU_586 -6.77548 1.1665 4.92434 -0.70488 0.25023 0.31246 3.16225 -2.70593 -0 -0 -3.23327 -0.03538 0 0 0 0 0 0.02583 0.03053 1.79829 0 -0.20572 0 0.18072 -0.43889 0.74463 -1.50375
LEU_587 -5.30482 0.73822 3.96241 -0.51707 0.26188 0.16257 1.76951 -2.21763 -0 -0 -0.61924 -0.04405 0 0 0 0 0 1e-05 0.04317 0.94216 0 0.15875 0 0.18072 0.85293 1.57775 1.94725
ASN_588 -6.79791 1.50584 6.09011 -0.24338 0.06803 0.39197 2.48962 -3.18696 -0.05294 -0.25017 -0.74371 -0.55854 0 0 -0.60685 0 0 -0.18496 0.02632 0 3.19684 -0.05985 0 -0.93687 2.28442 2.40664 4.83762
SER_589 -5.67188 0.81339 4.66104 -0.03372 0 0.05821 2.46484 -2.50378 -0 -0 -1.36298 -0.34065 0 0 0 0 0 0.76184 0.01656 0.12785 0 -0.55831 1.84691 -0.77834 1.60923 10.2022 11.3124
LEU_590 -4.8782 1.10574 2.30979 -0.61702 0.25443 0.20399 0.53848 -1.48135 -0 -0 0.74719 0.43632 0 0 0 0 0 0.09741 0.55626 1.34076 0 0.33087 0 0.18072 1.73107 16.1436 19.0001
ARG_591 -2.62576 0.5137 2.54795 -0.60253 0.1953 0.38581 1.07912 -1.29408 -0.03201 -0.16051 -0.72308 0.40246 0 0 0 0 0 0.23436 0.09349 2.17611 0 -0.23135 0 -1.2888 1.50601 8.79074 10.9669
SER_592 -3.16707 0.78555 3.51055 -0.03143 0 0.0714 1.60529 -1.72082 -0.02259 -0.1068 -1.06705 -0.59051 0 0 0 0 0 -0.02607 0.05934 0.69441 0 0.34985 0.60054 -0.77834 0.24916 1.95133 2.36673
ILE_593 -9.33969 1.96241 3.17813 -0.63902 0.93061 0.22473 2.05171 -2.56819 -0.02357 -0.0958 -1.32878 -0.33953 0 0 0 0 0 0.11276 0.14507 1.6494 0 0.50738 0 0.73287 0.12249 1.30832 -1.4087
MET_594 -7.18793 0.98728 4.52067 -0.96763 0.15276 0.33757 2.56703 -2.50852 -0 -0 -2.28386 -0.50909 0 0 0 0 0 -0.07883 0.16404 3.61292 0 -0.02232 0 0.60916 -0.04355 1.24589 0.59558
SER_595 -5.14383 0.56727 4.37532 -0.02258 0 0.02108 2.14873 -2.33787 -0.03201 -0.16051 -1.05596 -0.19276 0 0 0 0 0 0.03768 0.00086 0.45807 0 0.32787 0.60004 -0.77834 0.05886 0.35524 -0.77286
LEU_596 -8.8675 1.5522 2.67268 -0.43268 0.0716 0.09503 2.09042 -2.56546 -0.02259 -0.1068 -1.07937 0.17263 0 0 0 0 0 -0.0323 0.2529 0.32144 0 -0.28614 0 0.18072 -0.06347 0.68713 -5.35955
LEU_597 -7.45842 0.65528 4.81348 -0.68523 0.20965 0.25046 2.69499 -2.84274 -0 -0 -2.66303 0.11908 0 0 0 0 0 0.33776 0.01165 0.90987 0 -0.24343 0 0.18072 -0.24164 0.94891 -3.00264
LEU_598 -7.03845 0.69859 5.04084 -0.47773 0.21332 0.12209 2.93332 -2.8517 -0.00319 -0.01649 -2.56453 0.17159 0 0 0 0 0 0.19944 0.24398 0.2846 0 -0.28615 0 0.18072 -0.26055 0.63797 -2.77234
LEU_599 -9.78739 1.27246 3.71961 -0.49269 0.25778 0.11286 3.10383 -3.16697 -0 -0 -2.18793 0.23916 0 0 0 0 0 0.12514 0.12615 0.3951 0 -0.26809 0 0.18072 -0.31671 0.78051 -5.90646
LEU_600 -8.28408 0.89644 3.49736 -0.46786 0.19948 0.10396 2.56251 -2.73556 -0 -0 -1.92919 0.20898 0 0 0 0 0 0.07055 0.00545 0.38794 0 -0.25607 0 0.18072 -0.27512 0.81104 -5.02346
PHE_601 -6.47038 0.66358 5.01946 -0.95316 0.05477 0.32372 3.09588 -2.87446 -0 -0 -2.6344 -0.03088 0 0 0 0 0 0.0022 0.06535 0 1.8144 -0.43108 0 1.0402 -0.12161 0.44543 -0.99097
LEU_602 -8.17295 0.49637 4.8153 -0.47785 0.29787 0.11629 3.0189 -3.09288 -0 -0 -2.54921 0.21411 0 0 0 0 0 0.2335 0.00819 0.27927 0 -0.29363 0 0.18072 -0.16701 0.43444 -4.65857
PHE_603 -6.9419 0.56315 4.24867 -0.49924 0.10224 0.18391 2.78342 -2.66504 -0 -0 -2.9682 -0.04372 0 0 0 0 0 0.1205 0.31621 0 4.31116 -0.14635 0 1.0402 -0.27848 0.57582 0.70235
ILE_604 -7.36362 0.77825 4.19029 -0.50422 0.45497 0.10437 3.04626 -2.85577 -0 -0 -2.55473 -0.06006 0 0 0 0 0 -0.05527 0.01807 0.55792 0 -0.41099 0 0.73287 -0.08663 0.51578 -3.4925
VAL_605 -7.7035 0.63695 3.8039 -0.3101 0.2395 0.07186 3.05292 -2.7935 -0 -0 -2.63726 -0.08874 0 0 0 0 0 -0.05174 0.00039 0.04582 0 -0.28584 0 1.9342 -0.02845 0.40008 -3.71352
ILE_606 -8.89518 0.56673 5.04448 -0.50366 0.33863 0.10042 3.24143 -3.18445 -0 -0 -2.79736 0.06533 0 0 0 0 0 -0.03112 0.0217 0.49664 0 -0.44735 0 0.73287 0.00688 0.34623 -4.89778
PHE_607 -9.73968 1.03679 3.40976 -0.6001 0.02607 0.23977 2.94858 -2.90093 -0 -0 -3.49705 -0.10353 0 0 0 0 0 0.16409 0.3926 0 2.34688 0.13458 0 1.0402 -0.05797 0.55027 -4.60968
ALA_608 -7.16498 0.71519 3.68284 -0.02024 0 0 3.09402 -3.15384 -0 -0 -2.42919 -0.35239 0 0 0 0 0 0.0556 0 0 0 -0.12089 0 1.8394 -0.19237 0.44657 -3.60027
LEU_609 -10.0263 0.94512 4.37073 -0.49654 0.22146 0.11796 2.7966 -3.1935 -0.0069 -0.07958 -2.25097 0.21998 0 0 0 0 0 0.02797 0.00297 0.31069 0 -0.31092 0 0.18072 -0.2667 0.34895 -7.08828
LEU_610 -8.10749 1.18589 4.79279 -0.65148 0.21005 0.21292 3.2685 -3.12937 -0 -0 -2.63048 0.10183 0 0 0 0 0 0.00926 0.04962 0.86454 0 -0.2276 0 0.18072 -0.22682 0.56187 -3.53525
GLY_611 -6.14084 0.52973 5.41758 -4e-05 0 0 3.28973 -3.05499 -0.00052 -0.00188 -3.4805 -0.42305 0 0 0 0 0 0.06091 0 0 0 0.48295 0 0.83697 0.15962 0.45734 -1.86698
MET_612 -10.2241 0.84222 6.47742 -0.3073 0.05872 0.03576 2.79462 -3.41279 -0.00014 -0.00052 -1.51727 -0.02876 0 0 0 0 0 0.0127 0.15335 1.13637 0 -0.03319 0 0.60916 0.14922 0.28205 -2.97241
GLN_613 -5.47513 0.23511 4.85932 -0.645 0.0681 0.66915 2.23192 -2.3823 -0.00693 -0.08075 -2.21298 -0.37588 0 0 0 -0.86568 0 -0.04047 0.04979 0 2.55607 -0.15077 0 -0.18838 -0.14904 0.29471 -1.60915
VAL_614 -6.34743 0.56239 2.85596 -0.29461 0.16991 0.06317 2.45854 -2.17953 -0 -0 -2.59514 -0.05224 0 0 -0.49952 0 0 0.11412 0.00282 0.07155 0 -0.45779 0 1.9342 0.03697 0.34552 -3.81112
PHE_615 -11.2917 1.79682 1.1997 -0.71057 0.08659 0.4133 2.52073 -2.40298 -0.02515 -0.16603 -2.91499 0.2629 0 0 0 0 0 -0.0461 0.17256 0 2.05967 -0.07896 0 1.0402 0.23539 0.77488 -7.07375
GLY_616 -3.86085 0.19155 3.87649 -0.00018 0 0 1.49816 -1.98429 -0.00014 -0.00052 -1.11987 -0.26876 0 0 0 0 0 -0.13716 0 0 0 1.028 0 0.83697 0.35393 0.6231 1.03643
GLY_617 -3.47653 0.1017 3.42985 -6e-05 0 0 1.94682 -1.67724 -0 -0 -2.51122 -0.39607 0 0 -1.29626 0 0 -0.15114 0 0 0 -1.47797 0 0.83697 -0.25112 0.18204 -4.74024
LYS_618 -6.42596 0.65755 6.61125 -0.37192 0.04846 0.22814 3.15709 -2.91566 -0.03905 -0.23971 -4.80979 0.12116 0 0 -0.49952 0 0 -0.04022 0.03501 2.17777 0 -0.14272 0 -1.5107 -0.57223 0.46932 -4.06173
PHE_619 -7.83089 0.54858 1.80677 -0.52049 0.31298 0.23303 0.74323 -1.86523 -0.01633 -0.13962 0.16573 -0.46169 0 0 0 0 0 -0.01131 0.23159 0 4.15083 0.03099 0 1.0402 0.10284 0.75632 -0.72247
ASN_620 -4.29064 0.34858 4.22686 -0.22026 0.03593 0.38463 1.47211 -2.15629 -0.00013 -0.00572 -1.19935 -0.68309 0 0 -0.7071 0 0 3.21372 0.17416 0 2.42743 -0.72647 0 -0.93687 0.30625 15.0123 16.6761
PHE_621 -6.17672 0.77658 1.6184 -0.74647 0.18253 0.47982 0.46347 -1.57902 -0.02467 -0.19778 0.79423 -0.57963 0 0 0 0 0 3.47691 0.91772 0 3.00764 0.14098 0 1.0402 -0.04717 29.8025 33.3495
ASN_622 -2.28073 0.42368 2.15012 -0.19692 0.09541 0.35103 0.21666 -1.10182 -0.00013 -0.00572 0.33319 -0.63526 0 0 0 0 0 -0.04011 0.01358 0 2.4858 -0.72119 0 -0.93687 0.71361 16.8833 17.7477
PRO_623 -2.67318 0.82667 2.47818 -0.22471 0.03548 0.16567 0.51882 -1.03422 -0.0034 -0.05358 0.3323 -0.09961 0 0 0 0 0 0.08742 0.04651 0.35241 0 -0.85432 0 -2.4119 0.73299 2.02121 0.24273
MET_624 -4.15787 0.35644 2.30145 -0.34968 0.07422 0.14951 0.68407 -1.07275 -0.00401 -0.04535 -0.22561 -0.38408 0 0 0 0 0 -0.03621 0.02496 2.24994 0 0.18509 0 0.60916 0.57447 0.4661 1.39983
ASN_625 -3.66615 0.77224 3.02448 -0.35263 0.05582 0.67882 0.61479 -1.33801 -0 -0 -0.02945 -0.60959 0 0 0 0 0 0.91051 0.04534 0 1.60514 -0.11363 0 -0.93687 3.78049 0.9837 5.42499
PRO_626 -2.58842 1.05579 1.41385 -0.09518 0 0.071 0.44254 -0.55202 -0 -0 -0.14498 0.62082 0 0 0 0 0 6.44371 0.02043 0.38749 0 1.30195 0 -2.4119 6.40467 13.0748 25.4445
LYS_627 -3.7675 1.01759 2.96684 -0.47002 0.12584 0.27423 0.82825 -1.11861 -0.00204 -0.02655 -1.0205 -0.0482 0 0 0 0 0 0.10957 0.23736 2.02533 0 0.32516 0 -1.5107 4.20567 13.4945 17.6462
PRO_628 -2.23135 0.17505 1.92578 -0.17977 0.04864 0.1281 0.76583 -0.80214 -0 -0 -0.33515 -0.00012 0 0 -0.95387 0 0 0.06357 0.00593 0.17743 0 -0.8254 0 -2.4119 1.15949 1.67871 -1.61116
ARG_629 -6.39855 0.90021 5.1464 -0.7997 0.17209 0.52052 1.99567 -2.25363 -0.03742 -0.24177 -1.88047 0.53579 0 0 0 0 0 -0.03883 0.13428 1.50561 0 -0.05563 0 -1.2888 0.19246 0.76136 -1.13038
ALA_630 -3.18624 0.12893 1.17262 -0.02967 0.00641 0 0.75713 -1.15435 -0.00204 -0.02655 -0.62786 -0.49358 0 0 0 0 0 0.00631 0 0 0 -0.07297 0 1.8394 0.05376 0.63063 -0.99804
ASN_631 -6.69228 0.32622 6.2062 -0.34809 0.07003 0.60722 3.04294 -3.11241 -0.02986 -0.2205 -3.30592 -0.47155 0 0 -2.64663 0 0 -0.03717 4e-05 0 2.19192 -0.07319 0 -0.93687 0.53185 0.37163 -4.52643
PHE_632 -10.9218 1.17125 1.07795 -0.57718 0.06493 0.35558 1.24132 -2.35857 -0 -0 -0.73271 -0.02517 0 0 0 0 0 0.07349 0.13432 0 2.14427 -0.1804 0 1.0402 0.56662 0.39788 -6.52801
ASP_633 -4.36313 0.1951 5.25713 -0.1244 0.03088 0.39394 2.39422 -2.33271 -0.05236 -0.43442 -4.49544 -0.26655 0 0 -2.06063 0 0 0.09088 0.04146 0 2.24239 -0.20794 0 -2.3716 -0.04446 0.56022 -5.54744
THR_634 -5.02194 0.36103 5.17572 -0.10749 0.05224 0.08131 2.55877 -2.52613 -0.02798 -0.24115 -2.11383 -0.74742 0 0 -0.72185 0 0 -0.008 0.07677 0.13299 0 -0.28678 2.45994 -1.0874 -0.47568 0.5708 -1.89606
PHE_635 -8.91591 0.9785 1.99565 -1.01172 0.07176 0.38864 2.26123 -2.33023 -0.01193 -0.04189 -1.64581 0.034 0 0 0 0 0 -0.00829 0.00062 0 1.86237 -0.34634 0 1.0402 -0.25971 0.52191 -5.41692
ILE_636 -5.58902 0.35169 3.44358 -0.6815 0.61479 0.16559 1.70169 -2.19842 -0 -0 -0.74881 0.13427 0 0 0 0 0 -0.06085 0.01106 0.56438 0 -0.3476 0 0.73287 -0.07165 0.84971 -1.12821
GLN_637 -7.45961 0.43797 7.65085 -0.58548 0.07272 0.64286 3.36465 -3.62265 -0.02109 -0.19807 -2.26012 -0.35271 0 0 -0.72185 -0.4596 0 -0.0106 0.19552 0 3.01748 -0.17164 0 -0.18838 -0.19242 0.96785 0.10567
ALA_638 -7.46004 0.67142 4.57628 -0.02162 0 0 3.636 -3.45245 -0 -0 -2.57635 -0.37552 0 0 0 0 0 0.07865 0 0 0 -0.26096 0 1.8394 -0.38462 0.48594 -3.24386
LEU_639 -7.62236 0.68751 4.2098 -0.6361 0.26452 0.21619 2.92763 -2.94098 -0 -0 -2.67967 -0.08217 0 0 0 0 0 0.01665 0.32979 1.24521 0 -0.19856 0 0.18072 -0.21913 0.3802 -3.92074
LEU_640 -8.42595 0.81666 4.16961 -0.50032 0.34673 0.1158 2.95564 -3.08466 -0 -0 -2.64183 0.24764 0 0 0 0 0 -0.00518 0.01957 0.35909 0 -0.27579 0 0.18072 -0.12903 0.42463 -5.42667
THR_641 -8.27644 0.65389 6.2547 -0.18926 0.05871 0.06528 3.50362 -3.56808 -0 -0 -3.92714 -0.44227 0 0 -0.6898 0 0 0.15522 0.00668 0.08852 0 -0.01068 2.30111 -1.0874 -0.11941 0.61318 -4.60956
VAL_642 -9.67539 1.0499 3.93675 -0.31809 0.15505 0.07131 3.54495 -3.39049 -0 -0 -2.32119 -0.14099 0 0 0 0 0 0.05433 0.12581 0.07969 0 -0.26211 0 1.9342 -0.04047 0.75498 -4.44176
PHE_643 -8.53145 0.46178 3.3858 -0.79066 0.03941 0.25592 2.81386 -2.7233 -0 -0 -2.02744 -0.0642 0 0 0 0 0 -0.01092 0.00059 0 1.85479 -0.49917 0 1.0402 -0.01736 0.46232 -4.34982
GLN_644 -8.49125 0.51387 7.7781 -0.25468 0.03354 0.22511 3.42591 -3.79705 -0.01191 -0.15708 -2.68261 -0.37414 0 0 0 -0.58478 0 0.00401 0.36135 0 3.16537 -0.10767 0 -0.18838 -0.07636 0.46406 -0.75459
ILE_645 -9.46778 1.03204 3.36789 -0.49566 0.31452 0.10042 2.40669 -2.78525 -0.00074 -0.00966 -1.52193 -0.01909 0 0 0 0 0 -0.05954 0.20546 0.55447 0 -0.48242 0 0.73287 -0.10878 0.60894 -5.62755
LEU_646 -7.63882 1.1253 3.28457 -0.51308 0.19331 0.1245 1.95463 -2.51021 -0.00914 -0.0527 -1.23303 0.2716 0 0 0 0 0 -0.06218 0.14906 0.31388 0 -0.26906 0 0.18072 -0.14886 0.73598 -4.10352
THR_647 -4.4855 0.20688 3.06539 -0.12497 0.06395 0.0748 1.60519 -1.8989 -0.0007 -0.01298 -0.78294 -1.1152 0 0 0 0 0 -0.04236 0.01426 0.01919 0 -0.16097 2.26448 -1.0874 -0.3958 0.57842 -2.21516
GLY_648 -2.79601 0.34627 2.87194 -5e-05 0 0 1.41189 -1.51748 -6e-05 -0.00016 -0.43187 -0.37527 0 0 0 0 0 -0.18226 0 0 0 -1.23842 0 0.83697 -0.56856 0.52343 -1.11966
GLU_649 -6.77896 0.70534 9.49487 -0.37136 0.12138 0.5271 3.39374 -3.77502 -0.01261 -0.17006 -5.44254 -0.45735 0 0 -1.13267 0 0 -0.04206 0.04153 0 3.09365 0.29509 0 -2.7348 -0.10509 0.64016 -2.70965
ASP_650 -4.13373 0.55687 6.23474 -0.28373 0.06344 1.00242 2.36169 -2.55612 -6e-05 -0.00016 -4.74067 0.06948 0 0 -0.49656 -0.69539 0 -0.09315 0.00052 0 2.43084 -0.5359 0 -2.3716 -0.00362 0.49243 -2.69829
TRP_651 -10.904 0.6587 4.71028 -1.26239 0.08143 0.43818 2.0812 -3.07855 -0 -0 -0.90002 -0.53804 0 0 0 0 0 -0.02699 0.00256 0 1.56335 -0.01656 0 1.6906 -0.47915 0.51399 -5.46544
ASN_652 -8.36852 1.38567 7.08059 -0.18438 0.01239 0.28488 3.13257 -3.67636 -0.01901 -0.10782 -2.32357 -0.35133 0 0 -0.32639 -0.46672 0 -0.03747 0.05354 0 1.45454 0.49575 0 -0.93687 -0.15329 1.02222 -2.02958
THR_653 -4.7718 0.28995 5.89207 -0.21335 0.21192 0.07964 2.44077 -2.74383 -0 -0 -3.42007 -0.30942 0 0 0 -0.69539 0 -0.02783 0.05615 0.17419 0 0.00921 2.29688 -1.0874 0.09511 1.14207 -0.58113
VAL_654 -7.16273 0.95569 3.07078 -0.30462 0.30143 0.06968 2.39121 -2.56395 -0 -0 -2.01198 -0.17475 0 0 0 0 0 -0.04043 0.46061 0.11523 0 -0.29323 0 1.9342 -0.06301 0.79293 -2.52294
MET_655 -10.743 0.87931 4.4601 -0.76429 0.20449 0.38399 2.84308 -3.12204 -0 -0 -2.17484 -0.23268 0 0 0 0 0 0.00201 0.03908 2.89543 0 0.02147 0 0.60916 -0.04037 0.68997 -4.04915
TYR_656 -11.0951 1.28994 5.92838 -0.56484 0.07073 0.25233 3.81263 -3.85058 -0.01108 -0.08981 -3.32769 -0.29397 0 0 0 -0.92603 0 0.12542 0.00372 0 2.92664 -0.01855 0.00062 1.2797 -0.06688 0.50746 -4.047
ASN_657 -6.42458 0.35205 4.96609 -0.18087 0.04512 0.26923 2.65843 -2.95512 -0 -0 -2.48504 -0.33549 0 0 0 0 0 0.07164 0.01015 0 1.47618 0.1789 0 -0.93687 -0.08708 0.33573 -3.04152
GLY_658 -5.47201 0.45931 4.69085 -5e-05 0 0 2.70958 -2.76335 -0 -0 -2.16779 -0.40903 0 0 -0.6616 0 0 -0.08696 0 0 0 0.03344 0 0.83697 0.67861 0.1987 -1.95333
ILE_659 -9.87493 1.0422 4.30193 -0.52097 0.56703 0.10234 2.81953 -3.3851 -0.0028 -0.0111 -2.97073 0.03336 0 0 0 0 0 -0.06935 0.03673 0.55869 0 -0.44737 0 0.73287 0.66644 0.37871 -6.04253
ALA_660 -4.83422 0.39501 3.28549 -0.02221 0 0 2.15524 -2.37815 -0 -0 -1.49832 -0.37295 0 0 0 0 0 -0.0825 0 0 0 -0.40097 0 1.8394 -0.32827 0.49949 -1.74295
SER_661 -5.82381 0.60721 5.24811 -0.03972 0 0.05334 2.57949 -2.54298 -0.01778 -0.0955 -2.19128 -0.40496 0 0 -0.6616 0 0 -0.02617 0.29588 0.17191 0 -0.3399 2.11554 -0.77834 -0.64064 0.49068 -2.0005
PHE_662 -9.22591 1.5533 2.33815 -0.576 0.27887 0.27414 2.45093 -2.31559 -0.03455 -0.12986 -1.48092 -0.32909 0 0 0 0 0 -0.04457 0.59612 0 3.78711 -0.19686 0 1.0402 -0.60749 0.55734 -2.06469
GLY_663 -1.52194 0.07702 2.05978 -6e-05 0 0 0.88521 -1.04131 -0 -0 -0.6762 -0.3407 0 0 0 0 0 -0.18054 0 0 0 -1.5348 0 0.83697 -0.419 0.5613 -1.29429
GLY_664 -3.20469 0.31643 3.29066 -0.00043 0 0 1.90741 -1.88269 -0.05839 -0.29195 -1.22637 -0.2312 0 0 0 0 0 -0.01449 0 0 0 -1.52643 0 0.83697 -0.00635 0.42505 -1.66647
VAL_665 -3.87082 0.6135 -0.05728 -0.32427 0.54731 0.08109 0.11857 -0.90544 -0.00089 -0.00993 0.00477 -0.70258 0 0 0 0 0 0.20279 0.00702 0.10903 0 0.9517 0 1.9342 0.64275 0.40124 -0.25724
GLY_666 -2.80306 0.4246 3.72925 -0.00051 0 0 1.97968 -1.87605 -0.02104 -0.15098 -1.37862 -0.22511 0 0 0 0 0 -0.12335 0 0 0 -0.18044 0 0.83697 0.66482 0.60812 1.4843
SER_667 -1.4332 0.06494 1.61203 -0.02759 0 0.0432 0.57217 -0.81333 -0 -0 0.26882 -1.05111 0 0 0 0 0 0.18421 0.00522 0.2794 0 0.08574 0.60337 -0.77834 -0.13986 0.44975 -0.07457
TRP_668 -5.16344 0.74964 2.93013 -1.1442 0.03173 0.41353 1.80134 -1.92877 -0.02179 -0.08451 -0.33887 -0.38486 0 0 0 0 0 0.13011 0.04632 0 2.04846 -0.09037 0 1.6906 0.46499 0.2208 1.37083
GLY_669 -4.53645 0.50976 3.73388 -4e-05 0 0 1.74816 -2.16809 -0 -0 -0.8043 -0.38645 0 0 0 0 0 -0.13962 0 0 0 0.38412 0 0.83697 0.92565 0.4062 0.5098
VAL_670 -6.0723 0.57866 3.6528 -0.38018 0.35108 0.09782 2.73866 -2.47071 -0 -0 -2.58507 -0.29087 0 0 0 0 0 0.0993 0.03482 0.80768 0 0.39966 0 1.9342 0.04812 0.48546 -0.57087
LEU_671 -4.74187 0.91959 4.14742 -0.506 0.23582 0.13072 3.08531 -2.28601 -0.00969 -0.06165 -2.07975 0.20597 0 0 0 0 0 -0.07528 0.03826 0.29618 0 -0.23173 0 0.18072 -0.32166 0.42599 -0.64767
VAL_672 -7.12043 1.41295 2.12727 -0.38988 0.45865 0.09954 2.39642 -2.20985 -0.03859 -0.14785 -1.68468 -0.38307 0 0 0 0 0 -0.14946 0.06308 0.85521 0 0.5458 0 1.9342 -0.2058 0.52317 -1.91331
SER_673 -5.25257 0.98701 4.97081 -0.03676 0 0.04647 2.84721 -2.50579 -0 -0 -2.85976 -0.50687 0 0 0 0 0 -0.07625 0.00098 0.16409 0 -0.26189 1.7325 -0.77834 -0.23167 0.49155 -1.26927
VAL_674 -4.55275 0.65022 4.41727 -0.31522 0.22442 0.07284 2.75399 -2.35583 -0.01221 -0.05973 -1.99231 -0.23027 0 0 0 0 0 -0.05586 0.00166 0.22621 0 -0.12736 0 1.9342 -0.33785 0.33441 0.57584
TYR_675 -10.5719 0.85426 3.06878 -0.82299 0.07649 0.29188 3.08212 -2.8536 -0.01022 -0.06353 -2.76515 -0.30541 0 0 0 0 0 0.00991 0.00112 0 1.94821 -0.47716 0.00878 1.2797 -0.01079 0.38221 -6.87732
PHE_676 -11.3841 1.58271 2.7616 -0.76369 0.11583 0.43015 2.1308 -2.88796 -0.0168 -0.06334 -1.56523 0.12349 0 0 0 0 0 -0.02619 0.35177 0 2.6279 -0.05438 0 1.0402 0.08716 0.66979 -4.8403
ILE_677 -6.46509 0.60563 3.5528 -0.66288 0.49534 0.14531 2.27103 -2.34365 -0 -0 -2.07679 0.27773 0 0 0 0 0 -0.06961 0.03619 0.59104 0 -0.46938 0 0.73287 -0.01558 0.67333 -2.7217
VAL_678 -5.32845 0.32979 4.37797 -0.31617 0.23925 0.07256 2.55964 -2.45128 -0 -0 -3.06708 -0.14727 0 0 0 0 0 -0.0568 0.00865 0.0546 0 -0.35588 0 1.9342 -0.00247 0.38215 -1.76658
LEU_679 -10.371 1.62279 2.85773 -0.71342 0.33947 0.25618 2.5518 -2.81785 -0.01221 -0.05973 -2.19369 0.17985 0 0 0 0 0 0.05235 0.20356 0.7725 0 -0.1784 0 0.18072 0.08303 0.55725 -6.68904
PHE_680 -9.72533 0.73675 5.53612 -0.90608 0.05419 0.25144 3.0855 -3.58968 -0.00988 -0.06236 -2.58858 -0.08569 0 0 0 0 0 -0.00195 0.15253 0 1.79713 -0.50487 0 1.0402 0.16347 0.71735 -3.93973
ILE_681 -6.60052 0.6222 4.5316 -0.69005 0.68269 0.16474 2.45096 -2.68117 -0 -0 -1.71092 0.2614 0 0 0 0 0 -0.06621 0.00951 0.60019 0 -0.45506 0 0.73287 0.06121 0.75804 -1.32855
CYS_682 -5.74175 0.37212 4.20265 -0.07314 0 0.03965 2.55402 -2.32004 -0 -0 -3.13093 0.00426 0 0 0 0 0 0.25783 0.03056 0.58084 0 0.29426 0 3.6196 -0.14449 0.67773 1.22317
GLY_683 -5.22818 0.82765 4.87815 -5e-05 0 0 2.86818 -2.77322 -0.01208 -0.06925 -2.62788 -0.41285 0 0 0 0 0 -0.08531 0 0 0 0.12988 0 0.83697 0.49119 0.4117 -0.76512
ASN_684 -5.96054 0.2434 5.94125 -0.16982 0.01343 0.24607 2.96785 -3.09574 -0 -0 -2.36937 -0.36842 0 0 0 0 0 -0.03654 0.00477 0 1.54394 0.49593 0 -0.93687 0.84375 0.45011 -0.1868
TYR_685 -7.93734 0.71139 3.89299 -0.62121 0.15452 0.31031 2.46125 -2.7517 -0 -0 -2.19836 -0.22341 0 0 0 0 0 0.09649 0.00015 0 2.56858 0.0202 0.01061 1.2797 0.22152 0.6529 -1.35142
ILE_686 -8.40464 1.02663 2.97108 -0.56585 0.2297 0.16926 2.8825 -2.74897 -0 -0 -2.56157 0.15113 0 0 0 0 0 -0.02576 0.04653 1.72728 0 -0.14932 0 0.73287 -0.06237 0.89934 -3.68215
LEU_687 -7.78193 0.51166 4.09248 -0.44924 0.16455 0.09894 2.76212 -2.88471 -0 -0 -2.28608 0.20076 0 0 0 0 0 0.10538 0.13502 0.49727 0 -0.24431 0 0.18072 -0.16699 0.73658 -4.32777
LEU_688 -7.15144 0.56655 4.09596 -0.47336 0.16123 0.11434 2.64343 -2.73562 -0.01208 -0.06925 -2.48309 0.21461 0 0 0 0 0 -0.03483 0.16594 0.46538 0 -0.25085 0 0.18072 -0.20604 0.5489 -4.25949
ASN_689 -8.22602 0.56417 6.15235 -0.2006 0.08904 0.30575 3.61722 -3.55502 -0 -0 -2.63523 -0.27277 0 0 0 0 0 0.0415 0.01312 0 1.4458 0.40779 0 -0.93687 -0.02031 0.4858 -2.72429
VAL_690 -8.79294 1.35497 2.43066 -0.31532 0.22231 0.06981 2.30419 -2.61696 -0 -0 -1.90726 -0.08695 0 0 0 0 0 -0.04129 0.13843 0.04452 0 -0.34667 0 1.9342 0.07787 0.4614 -5.06905
PHE_691 -8.94733 0.68626 3.0543 -0.5939 0.42179 0.33006 2.97791 -2.67284 -0 -0 -2.1848 -0.20027 0 0 0 0 0 0.04191 0.33711 0 3.06268 -0.06901 0 1.0402 0.00818 0.64074 -2.06701
LEU_692 -7.24002 0.72728 3.61932 -0.47929 0.20879 0.12222 2.38752 -2.68774 -0 -0 -1.04398 0.2071 0 0 0 0 0 0.12668 0.00814 0.29806 0 -0.31524 0 0.18072 -0.16292 0.71893 -3.32442
ALA_693 -4.93272 0.46356 3.64694 -0.02001 0 0 2.17805 -2.55327 -0 -0 -1.22465 -0.34426 0 0 0 0 0 0.09722 0 0 0 -0.06529 0 1.8394 -0.21271 0.46974 -0.65799
ILE_694 -9.27157 1.14971 4.4512 -0.6752 0.55538 0.1561 3.10001 -3.11948 -0 -0 -1.81495 0.21576 0 0 0 0 0 -0.06832 0.05128 0.65942 0 -0.27612 0 0.73287 -0.10036 0.47402 -3.78027
ALA_695 -6.00126 1.22552 3.96428 -0.01869 0 0 3.45605 -2.85387 -0 -0 -2.66328 -0.22257 0 0 0 0 0 2.33472 0 0 0 -0.41964 0 1.8394 -0.3028 16.0405 16.3783
VAL_696 -5.78587 0.72252 4.35699 -0.38369 0.35687 0.1094 2.53978 -2.61917 -0.00029 -0.00122 -1.96735 -0.36968 0 0 0 0 0 -0.03996 0.08049 1.22672 0 0.49931 0 1.9342 -0.24344 16.3247 16.7403
ASP_697 -5.48728 0.72989 6.32475 -0.11115 0.02076 0.34995 2.81536 -3.13051 -0.02992 -0.11176 -1.01677 -0.11675 0 0 0 0 0 0.15073 0.11853 0 2.25125 -0.27792 0 -2.3716 -0.3924 1.06293 0.7781
ASN_698 -5.93952 0.53064 6.33852 -0.2364 0.00478 0.42849 3.24556 -3.23311 -0.01249 -0.16931 -2.3554 -0.06613 0 0 0 -0.40968 0 1.51875 0 0 3.16282 0.06208 0 -0.93687 -0.39689 16.299 17.8349
LEU_699 -6.33352 1.15113 4.07205 -0.90156 0.68639 0.36658 2.08921 -2.61357 -0.01142 -0.02776 -0.59674 0.16427 0 0 0 0 0 0.02612 0.88788 1.9871 0 -0.22191 0 0.18072 0.25708 17.2191 18.3812
ALA_700 -4.10963 0.44493 2.89459 -0.0211 0 0 1.76317 -2.07137 -0 -0 -0.90026 -0.35483 0 0 0 0 0 0.03888 0 0 0 -0.27886 0 1.8394 0.11656 1.57119 0.93268
ASP_701 -6.01511 0.38317 6.7418 -0.12248 0.02597 0.38323 2.29139 -3.12045 -0.01142 -0.02776 -1.7912 -0.27285 0 0 0 0 0 -0.06075 0.00464 0 2.4092 -0.29545 0 -2.3716 -0.52907 0.44033 -1.93841
ALA_702 -4.49402 0.39159 4.87668 -0.02136 0 0 3.13256 -2.7143 -0 -0 -3.04866 -0.33453 0 0 0 0 0 -0.0129 0 0 0 0.10801 0 1.8394 -0.27189 0.32944 -0.21997
ASP_703 -4.34477 0.25639 6.00092 -0.10807 0.00667 0.32963 2.63767 -2.72587 -0 -0 -3.00269 -0.28033 0 0 0 -0.84358 0 0.01857 0.00876 0 1.95444 -0.21991 0 -2.3716 -0.04855 0.29878 -2.43356
SER_704 -4.2779 0.26532 5.00165 -0.02632 0 0.06153 2.00944 -2.39593 -0 -0 -1.78127 -0.63664 0 0 0 0 0 0.0028 0.00134 0.56033 0 0.35897 0.60005 -0.77834 0.08231 0.27529 -0.67735
LEU_705 -7.28903 0.48193 4.34079 -0.49216 0.23286 0.11794 2.55975 -2.8399 -0 -0 -1.5973 0.22652 0 0 0 0 0 -0.02617 0.05516 0.38719 0 -0.272 0 0.18072 0.12552 0.31652 -3.49168
THR_706 -5.01719 0.24656 5.64413 -0.20624 0.15338 0.07506 2.65339 -2.66868 -0.00089 -0.01886 -3.02262 -0.10209 0 0 0 0 0 -0.02391 0.00277 0.06637 0 -0.0142 2.28896 -1.0874 -0.05275 0.31781 -0.76639
ASN_707 -5.66186 0.40205 6.5149 -0.1872 0.04873 0.2808 3.03256 -3.12617 -0.01763 -0.13117 -2.70754 -0.26013 0 0 0 0 0 -0.00709 0.05742 0 1.47947 0.23358 0 -0.93687 0.10946 0.38727 -0.48941
ALA_708 -5.94288 0.46447 5.14411 -0.02143 0 0 2.83614 -3.08365 -0.03377 -0.28916 -2.17729 -0.36078 0 0 0 0 0 0.13421 0 0 0 -0.24258 0 1.8394 -0.11771 0.43494 -1.41599
GLU_709 -4.788 0.25213 6.51645 -0.21807 0.02464 0.28937 2.89554 -2.89914 -0.01404 -0.13675 -2.55078 -0.56499 0 0 0 -0.68751 0 0.04161 0.12023 0 3.06777 -0.25926 0 -2.7348 -0.36649 0.33619 -1.67591
LYS_710 -5.23457 0.23954 5.92444 -0.29663 0.02293 0.12825 2.70837 -2.72911 -0.03129 -0.27348 -2.27084 -0.0447 0 0 0 0 0 0.02688 0.03282 1.71786 0 -0.02339 0 -1.5107 -0.44007 0.29297 -1.76072
GLU_711 -5.16927 0.27371 6.90263 -0.21835 0.03108 0.30791 3.35107 -3.13347 -0.03912 -0.28464 -4.13827 -0.644 0 0 0 -0.3909 0 0.03215 0.01188 0 3.04868 -0.23249 0 -2.7348 -0.51722 0.42142 -3.122
GLU_712 -4.77335 0.25859 5.77323 -0.45199 0.05661 0.87973 2.58958 -2.70517 -0.01329 -0.12514 -1.69823 -0.50809 0 0 0 0 0 0.03012 0.00842 0 3.4487 -0.25595 0 -2.7348 -0.51003 0.4558 -0.27529
GLU_713 -4.56265 0.24499 5.59924 -0.21171 0.02556 0.28845 2.48384 -2.62356 -0.03153 -0.30365 -1.9883 -0.59616 0 0 0 0 0 0.05459 0.0053 0 3.02198 -0.21992 0 -2.7348 -0.47337 0.22881 -1.7929
GLN_714 -5.3359 0.28598 6.60822 -0.40567 0.09831 0.2666 3.12837 -3.0065 -0 -0 -3.34226 -0.59244 0 0 0 -0.52288 0 -0.0235 0.01838 0 3.42947 0.07176 0 -0.18838 -0.24988 0.22235 0.46202
ALA_715 -4.76178 0.26796 5.34748 -0.02227 0 0 2.74323 -2.78881 -0.01689 -0.14737 -2.2964 -0.36006 0 0 0 0 0 0.01517 0 0 0 -0.26203 0 1.8394 -0.22339 0.31156 -0.35419
GLU_716 -4.75013 0.23835 5.96072 -0.2091 0.02388 0.28295 2.47365 -2.73744 -0.03573 -0.3226 -1.8213 -0.58565 0 0 0 0 0 0.05214 0.00441 0 3.00795 -0.22175 0 -2.7348 -0.46782 0.28645 -1.55582
VAL_717 -5.09205 0.40234 5.13265 -0.31518 0.23332 0.07274 2.82136 -2.70011 -0.01751 -0.15752 -2.47829 -0.18104 0 0 0 0 0 -0.06725 0.00288 0.06792 0 -0.31828 0 1.9342 -0.3071 0.23983 -0.72711
GLU_718 -5.54144 0.20988 6.56368 -0.21741 0.03257 0.3079 2.96788 -3.04899 -0.01689 -0.14737 -3.48235 -0.59214 0 0 0 -0.52288 0 0.04689 0.01739 0 3.02975 -0.24313 0 -2.7348 -0.34231 0.27491 -3.43888
GLU_719 -4.64075 0.2611 5.74176 -0.21234 0.02723 0.29607 2.60588 -2.71217 -0.01786 -0.16126 -1.89572 -0.59685 0 0 0 0 0 0.0373 0.01066 0 3.03622 -0.18933 0 -2.7348 -0.51685 0.26917 -1.39255
GLU_720 -4.67374 0.19224 5.95501 -0.2138 0.02865 0.29886 2.36239 -2.74932 -0.03456 -0.31651 -1.46379 -0.60242 0 0 0 0 0 0.0381 0.00438 0 3.01528 -0.23739 0 -2.7348 -0.48061 0.19943 -1.41259
VAL_721 -5.33732 0.35393 5.73913 -0.31272 0.20124 0.0718 2.86107 -2.9755 -0 -0 -2.56413 -0.1801 0 0 0 0 0 -0.06544 0.01138 0.06596 0 -0.32127 0 1.9342 -0.30338 0.26229 -0.55884
ALA_722 -5.4868 0.42099 4.65068 -0.02094 0 0 3.04138 -2.89953 -0 -0 -2.70643 -0.35499 0 0 0 0 0 0.00872 0 0 0 -0.27415 0 1.8394 -0.23948 0.44434 -1.57682
GLU_723 -4.81557 0.29183 5.68581 -0.21129 0.02495 0.28624 2.34527 -2.68253 -0.02838 -0.26281 -1.72438 -0.57855 0 0 0 0 0 0.05428 0.00573 0 3.01243 -0.20867 0 -2.7348 -0.45799 0.42439 -1.57404
ASP_724 -4.28775 0.19034 6.05797 -0.10677 0.00883 0.32543 2.49285 -2.75184 -0 -0 -1.514 -0.28568 0 0 0 0 0 0.01265 0.0233 0 1.77817 0.14367 0 -2.3716 -0.37609 0.31075 -0.34977
ASP_725 -5.33782 0.24757 6.86627 -0.10226 0.00306 0.30558 2.79603 -3.17139 -0 -0 -2.83264 -0.40289 0 0 0 0 0 -0.04214 0.01171 0 1.71406 0.21182 0 -2.3716 -0.2525 0.38667 -1.97047
TYR_726 -6.64748 0.44898 5.83855 -0.56403 0.22161 0.27629 2.76532 -3.15594 -0.02101 -0.15979 -2.82959 -0.34504 0 0 0 0 0 0.01069 0.15546 0 3.16672 -0.00929 0.00022 1.2797 -0.2348 0.48455 0.68115
GLU_727 -5.3558 0.43644 7.24184 -0.41636 0.04139 0.8056 3.24579 -3.14397 -0.01854 -0.21269 -4.13792 -0.46805 0 0 0 -0.60261 0 -0.00967 0.00548 0 3.45398 -0.24304 0 -2.7348 -0.32813 0.45708 -1.98397
ASP_728 -4.44644 0.20376 6.3181 -0.1063 0.00753 0.32213 2.70198 -2.83668 -0.01255 -0.05452 -2.50463 -0.33452 0 0 0 0 0 -0.01367 0.00568 0 1.73225 0.19573 0 -2.3716 -0.36906 0.39893 -1.16388
GLU_729 -5.55279 0.31381 7.23885 -0.20567 0.0315 0.29707 2.58992 -3.14864 -0.02101 -0.15979 -2.30748 -0.58027 0 0 0 0 0 -0.02757 0.10938 0 3.05637 -0.13618 0 -2.7348 -0.30645 0.40406 -1.1397
LYS_730 -5.15971 0.21895 6.63928 -0.47383 0.1645 0.24467 3.05538 -2.84624 -0 -0 -4.44419 0.13521 0 0 -1.47029 -0.60261 0 0.0204 0.03018 2.49072 0 -0.03593 0 -1.5107 -0.41377 0.46921 -3.48878
TYR_731 -6.82327 0.70674 6.42445 -0.58859 0.07046 0.28159 3.06935 -3.22038 -0.01052 -0.12493 -3.05037 -0.17289 0 0 0 0 0 0.04007 0.07154 0 2.9471 -0.08059 0.00046 1.2797 0.06412 0.64461 1.52865
ASP_732 -3.24803 0.22294 4.64334 -0.10869 0.00805 0.33013 1.84638 -2.07504 -0.00292 -0.0254 -2.05712 -0.2906 0 0 0 0 0 0.05126 0.00021 0 1.73242 0.20296 0 -2.3716 0.17692 0.76293 -0.20185
GLU_733 -3.1293 0.14297 3.85629 -0.2345 0.0397 0.35752 1.25276 -1.66997 -0.01255 -0.05452 -1.06432 -0.60124 0 0 0 0 0 -0.03386 0.0048 0 2.95724 -0.09902 0 -2.7348 -0.36617 0.49131 -0.89768
ASN_734 -3.5423 0.38593 4.30539 -0.19452 0.01814 0.31215 1.4528 -2.05866 -0.06086 -0.27722 -0.66456 -0.5976 0 0 -0.96335 0 0 -0.04403 0.01029 0 2.19669 -0.43317 0 -0.93687 -0.32296 0.23625 -1.17847
GLY_735 -1.77268 0.13851 2.56991 -4e-05 0 0 1.38768 -1.24654 -6e-05 -0.0012 -1.52334 -0.40053 0 0 0 0 0 -0.11045 0 0 0 -1.14859 0 0.83697 -0.50432 0.30463 -1.47006
ASN_736 -4.39799 0.55923 4.26864 -0.19358 0.02734 0.30352 1.99162 -2.07577 -0.06086 -0.27722 -1.45679 -0.60564 0 0 -0.50693 0 0 0.05379 0.01899 0 2.72819 -0.54215 0 -0.93687 -0.43551 0.51274 -1.02527
GLU_737 -1.59608 0.17611 1.9849 -0.27931 0.0446 0.3365 0.68143 -0.87048 -0.02228 -0.13993 -0.98056 -0.24417 0 0 0 0 0 -0.0788 0.0012 0 2.78123 -0.04086 0 -2.7348 -0.35322 0.36045 -0.97406
GLU_738 -2.89084 0.53189 2.13663 -0.18939 0.01545 0.25468 0.31457 -0.97337 -0.00624 -0.04146 0.38615 -0.4568 0 0 0 0 0 0.07545 0.16204 0 3.40085 0.09059 0 -2.7348 -0.31058 0.39101 0.15582
THR_739 -2.46316 0.61225 2.11886 -0.09391 0.03669 0.03952 0.90484 -0.95175 -0.02223 -0.13873 -1.25622 -1.41274 0 0 -0.54902 0 0 0.03045 0.00051 0.36995 0 -0.5766 2.31824 -1.0874 0.88502 0.53673 -0.69869
ARG_740 -2.42114 0.41468 2.9741 -0.8531 0.16533 0.6058 1.46841 -1.23317 -0.00399 -0.05781 -2.48477 -0.06703 0 0 -0.54902 0 0 -0.01559 0.00665 2.03099 0 -0.09655 0 -1.2888 0.84995 0.33808 -0.21698
ASP_741 -0.8541 0.02625 1.24036 -0.231 0.0315 0.75734 0.10462 -0.54503 -0.00399 -0.05781 0.27639 -0.63175 0 0 0 0 0 -0.01992 0.05247 0 1.9951 -0.65183 0 -2.3716 -0.00389 0.43 -0.4569
ASP_742 -4.4201 0.75862 7.00566 -0.20099 0.05041 0.63477 3.77239 -2.83427 -0 -0 -5.67836 -1.3424 0 0 -0.6293 -0.45944 0 -0.08835 0.03084 0 2.08069 -0.65378 0 -2.3716 -0.16556 0.42476 -4.08599
SER_743 -3.51517 0.21255 3.80542 -0.0292 6e-05 0.0478 1.99154 -1.90052 -0 -0 -1.19036 -0.99862 0 0 0 0 0 0.05828 0.00096 0.16247 0 -0.24767 0.60051 -0.77834 -0.46787 0.18274 -2.06543
ARG_744 -6.48564 0.81488 8.10495 -1.07953 0.23881 0.72168 3.13937 -3.49883 -0 -0 -4.74415 0.10242 0 0 -0.6293 -1.06049 0 -0.04069 0.0921 2.63129 0 -0.1091 0 -1.2888 -0.5105 0.45942 -3.14212
ILE_745 -6.24139 0.35772 6.39109 -0.67128 0.52145 0.15294 2.5508 -3.04935 -0.01158 -0.12155 -2.04574 0.20241 0 0 0 0 0 -0.06593 6e-05 0.60282 0 -0.41413 0 0.73287 -0.24098 0.74123 -0.60853
VAL_746 -5.24303 0.26089 5.27202 -0.30568 0.22279 0.06939 2.23174 -2.65936 -0.0197 -0.16397 -1.09226 -0.09557 0 0 0 0 0 -0.0395 0.01296 0.04342 0 -0.2827 0 1.9342 -0.04894 0.45314 0.54984
MET_747 -5.82236 0.35674 5.78781 -0.3476 0.07472 0.11405 2.53859 -2.86197 -0.02096 -0.1589 -2.0467 -0.05587 0 0 0 0 0 0.04661 0.03153 1.75695 0 0.01209 0 0.60916 -0.05879 0.3169 0.27201
GLU_748 -5.87557 0.33374 7.91435 -0.20371 0.02406 0.28799 2.98259 -3.37636 -0.03026 -0.27991 -2.84457 -0.61126 0 0 0 -0.60105 0 0.02348 0.08128 0 3.07126 -0.21525 0 -2.7348 -0.28584 0.30785 -2.03199
GLU_749 -4.76978 0.23514 5.75408 -0.21246 0.02579 0.29569 2.0177 -2.64623 -0.03954 -0.32652 -1.4951 -0.60544 0 0 0 0 0 0.10721 0.02546 0 3.00368 -0.26069 0 -2.7348 -0.54104 0.25923 -1.9076
GLU_750 -4.25674 0.25914 5.3842 -0.21017 0.02953 0.29641 2.10172 -2.48208 -0.02096 -0.1589 -1.73024 -0.587 0 0 0 0 0 -0.01249 0.02281 0 3.02409 -0.21226 0 -2.7348 -0.52375 0.29774 -1.51375
GLU_751 -3.5889 0.29429 4.69115 -0.21466 0.02636 0.29585 2.00091 -2.13807 -0.01868 -0.15836 -1.81614 -0.59236 0 0 0 0 0 -0.00742 0.00534 0 3.01494 -0.29573 0 -2.7348 -0.55877 0.30978 -1.48527
GLU_752 -2.84732 0.22022 3.69057 -0.22581 0.02423 0.32335 1.40292 -1.67012 -0.03853 -0.30479 -0.65116 -0.60921 0 0 0 0 0 -0.08734 0.0192 0 3.22709 -0.27804 0 -2.7348 -0.67567 0.32481 -0.89038
GLY_753 -1.44627 0.19101 2.17111 -7e-05 0 0 1.05034 -1.05595 -0 -0 -1.07792 -0.37719 0 0 0 0 0 -0.09885 0 0 0 0.33204 0 0.83697 -0.34761 0.24624 0.42384
GLY_754 -1.38237 0.08737 2.08434 -0.00021 0 0 0.83865 -0.98191 -0.0187 -0.14225 -0.62371 -0.17105 0 0 0 0 0 -0.07965 0 0 0 -0.93613 0 0.83697 0.01455 0.13943 -0.33466
GLU_755 -1.2498 0.0343 1.03485 -0.19823 0.03223 0.28061 0.07609 -0.51538 -0 -0 0.16744 -0.42496 0 0 0 0 0 0.00537 0.00208 0 2.99304 0.02359 0 -2.7348 0.00861 0.18777 -0.27718
ILE_756 -3.31998 0.48688 2.23574 -0.46967 0.32071 0.09071 1.38902 -1.47781 -0.01771 -0.09425 -0.50223 0.3515 0 0 0 0 0 -0.03197 0.01612 0.49208 0 -0.37407 0 0.73287 -0.25451 0.34863 -0.07795
ILE_757 -2.22703 0.24579 1.63696 -0.58978 0.30729 0.18034 1.10553 -1.06696 -0 -0 -0.46816 0.08135 0 0 -0.76671 0 0 -0.13902 0.01531 1.20363 0 0.32441 0 0.73287 -0.31173 0.52811 0.79219
THR_758 -3.11018 0.49692 2.36296 -0.12889 0.0632 0.07837 0.80605 -1.43258 -0 -0 0.27392 -1.20447 0 0 0 0 0 -0.00563 0.00012 0.02017 0 -0.22377 2.27933 -1.0874 -0.3297 0.44459 -0.697
ALA_759 -3.30712 0.3564 3.2274 -0.02459 0 0 1.71519 -1.75864 -0.01771 -0.09425 -1.64583 -0.22989 0 0 -0.43235 0 0 -0.02313 0 0 0 -0.07188 0 1.8394 -0.6299 0.23956 -0.85734
ARG_760 -4.7658 0.70866 5.37955 -0.90891 0.24519 0.66356 2.21028 -2.3133 -0 -0 -2.19257 -0.07721 0 0 -1.19906 0 0 0.2045 0.02158 1.67794 0 -0.18985 0 -1.2888 -0.13603 0.81065 -1.14961
PRO_761 -2.36072 0.41585 1.85587 -0.08706 0.0001 0.05428 0.67894 -0.69703 -0 -0 -0.24025 0.69364 0 0 -0.45571 0 0 -0.07365 0.00464 0.58726 0 -0.4387 0 -2.4119 -0.01185 0.86228 -1.62402
ARG_762 -4.12193 0.45953 4.54289 -0.97316 0.26251 0.76265 2.12257 -1.97341 -0 -0 -1.77256 -0.22825 0 0 -0.45571 0 0 0.04312 0.01767 3.0266 0 -0.23242 0 -1.2888 0.32433 0.48734 1.00295
ARG_763 -6.19533 0.34657 6.00616 -0.91694 0.2839 0.793 2.69961 -2.60224 -0.02093 -0.15416 -2.80523 -0.11653 0 0 0 -0.41808 0 -0.01805 0.09668 3.07576 0 -0.18022 0 -1.2888 0.28918 0.50864 -0.617
MET_764 -4.18927 0.43687 3.40055 -0.76732 0.2238 0.20946 1.44226 -1.84022 -0 -0 -1.2408 -0.03973 0 0 0 0 0 -0.04085 0.1329 0.92053 0 -0.18578 0 0.60916 -0.42676 0.42905 -0.92615
SER_765 -3.88264 0.24962 4.98089 -0.02305 0 0.02108 2.4394 -2.24089 -0 -0 -2.72889 -0.30482 0 0 0 0 0 -0.00067 0.00107 0.46269 0 0.31633 0.60006 -0.77834 -0.11843 0.41876 -0.58783
GLU_766 -4.97747 0.1925 6.24368 -0.20612 0.02297 0.27473 2.80646 -2.75029 -0.02093 -0.15416 -3.04512 -0.55555 0 0 0 -0.41808 0 -0.03717 0.00811 0 3.02575 -0.19227 0 -2.7348 -0.19109 0.28479 -2.42406
LEU_767 -6.27204 0.30713 4.88334 -0.4913 0.22241 0.11757 2.17929 -2.59131 -0 -0 -1.83579 0.23422 0 0 0 0 0 0.0353 0.0603 0.4637 0 -0.24141 0 0.18072 -0.29826 0.24694 -2.79917
VAL_768 -3.76704 0.19645 3.69787 -0.31471 0.18792 0.07261 1.6563 -1.99193 -6e-05 -0.0002 -0.76671 -0.28129 0 0 0 0 0 -0.05338 0.01027 0.17568 0 -0.28312 0 1.9342 -0.15005 0.29565 0.61846
THR_769 -3.15884 0.11481 4.09728 -0.20233 0.12364 0.07331 1.6916 -1.92708 -0 -0 -1.66965 -0.06216 0 0 0 0 0 -0.00252 0.01778 0.06491 0 -0.02798 2.27557 -1.0874 0.01133 0.30887 0.64116
ALA_770 -2.98643 0.13618 3.21425 -0.02291 0 0 1.79043 -1.79233 -0 -0 -1.74302 -0.33024 0 0 -0.54776 0 0 -0.04908 0 0 0 -0.23032 0 1.8394 -0.1416 0.29721 -0.56622
LYS_771 -3.04747 0.12058 3.79278 -0.39226 0.05895 0.19403 1.17262 -1.73749 -6e-05 -0.0002 -0.61879 0.14234 0 0 0 0 0 -0.07468 0.01023 1.62717 0 0.0147 0 -1.5107 -0.48781 0.25045 -0.48561
GLN_772 -3.56991 0.23576 3.78106 -0.63876 0.09678 0.68814 1.63074 -1.75972 -0 -0 -0.9182 -0.67138 0 0 -0.54776 0 0 0.00169 0.08663 0 2.09445 -0.02315 0 -0.18838 -0.3069 0.17294 0.16404
GLN_773 -2.36568 0.12541 1.82635 -0.762 0.29606 1.09779 0.4655 -0.81391 -0 -0 -0.38423 -2.35534 0 0 0 0 0 -0.05207 0.0152 0 3.18741 -0.13126 0 -0.18838 -0.32715 0.24256 -0.12373
LYS_774 -3.46463 0.46478 2.62435 -0.47036 0.08551 0.30075 0.72158 -1.16286 -0 -0 -0.08107 -0.29835 0 0 0 0 0 0.0059 0.01978 1.91549 0 0.26743 0 -1.5107 -0.07236 0.88137 0.22662
PRO_775 -1.87878 0.28057 0.83267 -0.19014 0.00199 0.134 0.09778 -0.45 -0 -0 -0.0465 0.10446 0 0 0 0 0 -0.01831 4e-05 0.52144 0 -1.01645 0 -2.4119 -0.02079 0.83181 -3.22812
ILE_776 -2.95599 0.49359 0.85854 -0.61219 0.42161 0.121 0.5528 -0.81026 -0 -0 -0.57051 0.32997 0 0 0 0 0 -0.02186 0.01947 0.9407 0 -0.73561 0 0.73287 -0.41605 0.97491 -0.677
PRO_777 -3.28968 0.52405 1.55309 -0.12342 0.00094 0.09097 0.62152 -0.83046 -0 -0 -0.53774 0.25132 0 0 0 0 0 -0.07312 0.02689 0.14355 0 -1.13398 0 -2.4119 -0.54258 1.01824 -4.7123
LYS_778 -2.60133 0.15407 3.3274 -0.30287 0.02714 0.13557 1.87681 -1.51605 -0.00184 -0.01675 -2.32752 0.15846 0 0 0 0 0 0.16701 0.001 1.98812 0 0.09061 0 -1.5107 -0.59174 0.28687 -0.65575
ALA_779 -3.87724 0.76102 2.67133 -0.02314 0 0 1.858 -1.79145 -0 -0 -0.65676 -0.35136 0 0 0 0 0 -0.10183 0 0 0 -0.42669 0 1.8394 -0.48041 0.41701 -0.16211
SER_780 -1.91064 0.17264 2.33022 -0.02855 9e-05 0.0454 0.61768 -1.11821 -0 -0 0.08552 -0.95301 0 0 0 0 0 0.02395 0.00897 0.16832 0 -0.1937 0.60831 -0.77834 -0.55032 0.31652 -1.15514
SER_781 -2.83341 0.43418 3.86537 -0.02284 0 0.02125 2.15002 -1.82447 -0 -0 -1.05572 0.12658 0 0 0 0 0 -0.04275 0.00852 0.3738 0 0.27085 0.60058 -0.77834 0.16165 0.1532 1.60847
LEU_782 -5.85729 0.63298 4.12398 -0.65987 0.22637 0.24105 2.5752 -2.32196 -0 -0 -1.38739 0.0807 0 0 0 0 0 -0.07357 0.07842 1.30225 0 -0.28186 0 0.18072 0.28365 0.4083 -0.44831
PHE_783 -5.10927 0.83736 3.98659 -0.5171 0.25533 0.21832 2.39286 -2.41275 -0.00184 -0.01675 -2.08955 -0.20097 0 0 0 0 0 -0.04711 0.05368 0 3.11606 0.39627 0 1.0402 -0.00199 0.65292 2.55226
ILE_784 -3.34048 0.5594 2.84241 -0.59083 0.31754 0.18035 1.56696 -1.6103 -0.00133 -0.00456 -0.77778 0.05885 0 0 0 0 0 -0.15009 0.01069 1.25681 0 0.34931 0 0.73287 0.09763 0.52044 2.0179
LEU_785 -3.25851 0.53883 2.37538 -0.51296 0.20815 0.14597 1.54085 -1.38273 -0 -0 -1.01357 0.12141 0 0 0 0 0 -0.07835 0.05294 0.08459 0 -0.13353 0 0.18072 -0.38827 0.35141 -1.16767
SER_786 -3.31979 0.33272 4.05714 -0.03088 0.02101 0.02988 2.18249 -1.92853 -0.00961 -0.10329 -1.89299 0.17718 0 0 0 0 0 0.11608 0.00517 0.43579 0 0.02631 0.61733 -0.77834 0.35411 0.35389 0.64569
HIS_787 -4.47206 0.22287 4.70923 -0.79953 0.01971 0.92518 2.0698 -2.33054 -0.00133 -0.00456 -1.29711 -2.40589 0 0 -1.02275 0 0 -0.07181 0.11348 0 1.53177 -0.05827 0 -0.45461 0.68745 0.48518 -2.15379
THR_788 -2.83465 0.28206 2.50304 -0.12252 0.08875 0.06613 0.66578 -1.36346 -0 -0 -0.06929 -1.24569 0 0 0 0 0 -0.05901 0.00016 0.06384 0 -0.12717 2.2531 -1.0874 -0.19953 0.42562 -0.76025
ASN_789 -4.40329 0.82559 5.03378 -0.25854 0.02214 0.40003 3.10154 -2.31704 -0.00961 -0.10329 -2.84021 -0.5018 0 0 -1.12803 0 0 -0.09481 0.01443 0 2.44643 0.10513 0 -0.93687 -0.28778 0.92361 -0.00857
PRO_790 -4.55046 0.91866 3.22371 -0.0689 0 0.04362 1.89048 -1.6806 -0.01166 -0.07003 -1.21014 0.60472 0 0 0 0 0 -0.13876 0.09252 0.18067 0 -0.78777 0 -2.4119 0.20319 1.14737 -2.6253
PHE_791 -6.01504 0.69004 3.5428 -1.01824 0.06993 0.3896 2.24792 -2.09665 -0 -0 -2.28009 0.00453 0 0 -1.12803 0 0 -0.0204 0.10197 0 1.89337 -0.5089 0 1.0402 0.3674 0.55902 -2.16057
ARG_792 -7.59025 0.43 7.24765 -0.95463 0.14488 0.63743 3.58502 -3.54408 -0.01702 -0.13864 -3.6389 0.08034 0 0 -1.02275 0 0 -0.04857 0.21629 2.96056 0 -0.10404 0 -1.2888 -0.08492 0.59007 -2.54035
VAL_793 -5.87571 0.4413 5.08611 -0.30413 0.23897 0.06918 2.39087 -2.74331 -0 -0 -1.66973 -0.06569 0 0 0 0 0 0.03341 0.03283 0.05779 0 -0.26269 0 1.9342 -0.23798 0.50418 -0.3704
PHE_794 -7.17004 0.51209 5.4413 -0.5667 0.02977 0.2318 2.64628 -2.89056 -0.00493 -0.03781 -2.75245 -0.04946 0 0 0 0 0 -0.0264 0.03012 0 2.71159 -0.00353 0 1.0402 -0.14169 0.35978 -0.64065
CYS_795 -9.09699 1.1032 4.96989 -0.04612 0 0.0157 2.88609 -2.82212 -0.01166 -0.07003 -2.81283 -0.00132 0 0 0 0 0 -0.01185 0.00102 0.30511 0 0.26095 0 3.6196 0.07356 0.40507 -1.23273
ASN_796 -6.5217 0.47774 6.46336 -0.16111 0.00334 0.22565 2.90607 -3.36004 -0.02317 -0.24341 -2.22798 -0.33941 0 0 0 0 0 -0.02023 0.04846 0 1.51431 0.62292 0 -0.93687 0.39301 0.42787 -0.75119
LYS_797 -5.74969 0.38204 5.6783 -0.3018 0.02594 0.1308 2.19363 -2.79538 -0 -0 -1.22158 0.00101 0 0 0 0 0 -0.04042 0.02975 1.74812 0 0.02117 0 -1.5107 0.03674 0.36607 -1.00599
ILE_798 -9.45178 1.21623 4.40146 -0.63147 0.47357 0.15202 3.1092 -3.03617 -0.00912 -0.04528 -1.98556 0.06008 0 0 0 0 0 -0.06675 0.07622 3.28716 0 -0.45549 0 0.73287 -0.18778 0.58529 -1.77531
VAL_799 -7.03457 0.66848 2.00806 -0.31949 0.19562 0.07406 1.7486 -2.15604 -0.00493 -0.03781 -1.11117 -0.26467 0 0 0 0 0 -0.06135 0.01926 0.29953 0 -0.03499 0 1.9342 -0.10394 0.73586 -3.44526
ASN_800 -2.83697 0.16233 3.24974 -0.20056 0.05439 0.3234 1.13397 -1.63397 -0 -0 -1.38646 -0.41751 0 0 0 0 0 -0.01491 0.00021 0 1.95653 -0.36214 0 -0.93687 -0.44136 0.59584 -0.75434
HIS_D_801 -6.25956 0.63723 5.86138 -0.31907 0.01526 0.29389 2.91463 -2.91423 -0.03002 -0.15161 -2.36571 -0.14311 0 0 0 0 0 -0.02177 0.45557 0 2.27061 -0.05946 0 -0.45461 -0.40215 0.76263 0.0899
SER_802 -2.42968 0.11342 3.13191 -0.02734 0 0.04132 1.2505 -1.46447 -0.02781 -0.14275 -0.8936 -1.05078 0 0 0 0 0 -0.02838 0.00533 0.26059 0 0.07373 0.603 -0.77834 -0.353 0.62639 -1.08998
TYR_803 -7.94793 0.59294 5.33452 -0.89349 0.10585 0.34827 2.65 -3.10631 -0 -0 -1.54252 -0.46479 0 0 -0.7141 0 0 0.17554 0.00254 0 2.86303 -0.03139 0.05243 1.2797 -0.40068 0.51372 -1.18267
PHE_804 -9.82157 1.35882 4.50935 -0.79831 0.02705 0.21481 3.06599 -3.33367 -0.01371 -0.08584 -2.13621 -0.13793 0 0 0 0 0 -0.0061 0.24732 0 1.89312 -0.30683 0 1.0402 -0.05344 0.70077 -3.63619
THR_805 -5.28333 0.31762 5.18596 -0.20476 0.16123 0.07398 1.94388 -2.61602 -0 -0 -2.11954 -0.11401 0 0 0 0 0 0.01005 0.00085 0.0796 0 0.06195 2.29373 -1.0874 0.1474 0.50552 -0.64331
ASN_806 -5.17012 0.26089 5.81829 -0.19145 0.0931 0.29234 2.71989 -2.85818 -0.00175 -0.0159 -2.71002 -0.26681 0 0 0 -0.59261 0 0.14986 0.00033 0 1.47778 0.27129 0 -0.93687 0.14831 0.51161 -1.00002
SER_807 -5.0314 0.22348 5.84986 -0.02348 0 0.02166 3.20973 -2.77066 -0.00836 -0.08338 -3.52511 -0.42724 0 0 0 -0.62994 0 -0.00957 0.02117 0.53302 0 0.27839 0.60574 -0.77834 -0.02576 0.54088 -2.02928
VAL_808 -6.86366 0.58927 5.12921 -0.29974 0.17081 0.06721 2.74334 -3.03734 -0.01234 -0.09869 -2.72442 -0.07685 0 0 0 0 0 -0.06577 0.00184 0.0335 0 -0.35813 0 1.9342 -0.06437 0.34268 -2.58924
LEU_809 -7.47185 0.66643 4.82218 -0.71354 0.37545 0.32226 2.59421 -2.72745 -0.0068 -0.04942 -1.9431 0.03243 0 0 0 0 0 -0.01894 0.02991 0.95468 0 -0.23658 0 0.18072 -0.08633 0.63445 -2.6413
ILE_810 -6.82188 0.49415 4.745 -0.49677 0.31982 0.09815 2.78028 -2.84982 -0.01002 -0.0577 -2.59729 0.04766 0 0 0 0 0 -0.05706 0.02004 0.51831 0 -0.43468 0 0.73287 -0.08146 0.76473 -2.88567
CYS_811 -7.20712 0.77579 4.70724 -0.04602 0 0.01498 2.8568 -2.64606 -0 -0 -3.47798 0.01058 0 0 0 0 0 0.10326 0.03561 0.3055 0 0.28157 0 3.6196 0.10982 0.52911 -0.02733
ILE_812 -9.10126 0.60271 5.2543 -0.49196 0.35606 0.09658 2.77467 -3.32384 -0 -0 -2.35198 0.10761 0 0 0 0 0 -0.06257 0.06576 0.45685 0 -0.46666 0 0.73287 0.18017 0.42731 -4.74339
LEU_813 -7.55798 0.6435 4.15447 -0.50243 0.26095 0.12787 2.57649 -2.71044 -0.01162 -0.15469 -2.6302 0.23746 0 0 0 0 0 0.16008 0.00177 0.29743 0 -0.31001 0 0.18072 -0.08641 0.39632 -4.92672
VAL_814 -9.35355 1.03588 4.27334 -0.30994 0.17407 0.06992 3.13783 -3.2852 -0 -0 -2.47266 -0.16755 0 0 0 0 0 -0.01631 0.04285 0.06952 0 -0.32701 0 1.9342 -0.2224 0.45582 -4.96118
SER_815 -6.6665 0.66056 6.43869 -0.03188 0.00018 0.0228 3.15728 -3.16204 -0.01002 -0.0577 -2.43049 -0.03376 0 0 0 0 0 0.13407 3e-05 0.54171 0 0.27488 1.79157 -0.77834 -0.13228 0.457 0.17578
SER_816 -6.30766 0.86107 5.96113 -0.02434 0 0.057 3.47253 -3.02307 -0 -0 -2.43237 -0.67837 0 0 0 0 0 0.00855 0.00367 0.6014 0 0.35457 0.61091 -0.77834 0.08742 0.34769 -0.8782
ALA_817 -6.11483 0.5768 4.33765 -0.02233 0 0 3.26035 -3.14239 -0 -0 -2.59574 -0.37506 0 0 0 0 0 0.07594 0 0 0 -0.35533 0 1.8394 -0.10924 0.37469 -2.25009
MET_818 -10.6393 1.56957 5.79174 -0.37745 0.08108 0.11117 3.23196 -3.38027 -0.00977 -0.04954 -1.33219 -0.03241 0 0 0 0 0 0.02573 0.13857 1.75949 0 -0.07447 0 0.60916 -0.38412 0.61615 -2.34484
LEU_819 -8.5493 0.94945 3.98385 -0.45821 0.11322 0.09759 3.0338 -2.95008 -0.02189 -0.16424 -1.41438 0.19035 0 0 0 0 0 0.01582 0.05426 0.44795 0 -0.25353 0 0.18072 -0.21588 0.71963 -4.24086
ALA_820 -5.62319 0.68677 2.18822 -0.02361 0 0 1.97972 -2.24384 -0.01507 -0.05406 -0.9325 -0.38302 0 0 0 0 0 -0.06994 0 0 0 -0.33316 0 1.8394 -0.46329 0.51792 -2.92963
ALA_821 -3.43649 0.22214 2.32036 -0.02756 0.0042 0 1.64612 -1.74458 -0.00837 -0.08197 -1.27324 -0.42333 0 0 0 0 0 -0.04791 0 0 0 -0.0207 0 1.8394 -0.6563 0.40689 -1.28134
GLU_822 -5.4001 0.33029 5.13789 -0.29059 0.05018 0.34601 2.35067 -2.33413 -0.02327 -0.18668 -2.20741 -0.2799 0 0 0 -0.93911 0 0.1321 0.02172 0 2.80573 -0.02894 0 -2.7348 -0.63449 0.29317 -3.59166
ASP_823 -5.35906 0.49518 7.70615 -0.24363 0.09671 0.81172 4.18644 -3.08734 -0 -0 -4.8837 -1.03213 0 0 -3.13843 -0.6178 0 -0.01579 0.01907 0 2.24377 -0.66038 0 -2.3716 -0.27523 1.04956 -5.07649
PRO_824 -5.21787 0.78103 3.82521 -0.09313 0.0015 0.05779 1.06316 -1.33206 -0 -0 -0.78816 0.72257 0 0 0 0 0 -0.05773 0.02478 0.46481 0 -0.11202 0 -2.4119 -0.17655 1.37534 -1.87322
LEU_825 -6.61512 0.58503 4.01807 -0.63156 0.15737 0.1961 1.77397 -2.36158 -0.00058 -0.00892 -2.11062 0.19334 0 0 -0.40413 0 0 0.06448 0.0392 0.68867 0 -0.19984 0 0.18072 -0.02005 0.67076 -3.7847
GLU_826 -5.05062 0.33933 6.43752 -0.40769 0.11147 0.78359 1.68298 -2.67062 -0.02209 -0.14702 -1.7283 -0.83608 0 0 -0.59215 0 0 0.00623 0.05049 0 3.31955 0.2397 0 -2.7348 0.47794 0.43289 -0.30767
ALA_827 -2.18388 0.21481 2.72289 -0.02188 0 0 1.10702 -1.38459 -0 -0 -0.22266 -0.41223 0 0 0 0 0 0.2532 0 0 0 -0.38421 0 1.8394 0.0079 0.30224 1.83801
GLN_828 -1.96735 0.20237 1.9478 -0.64768 0.10606 0.65535 0.1443 -0.98795 -0.00058 -0.00892 0.28939 -0.83798 0 0 0 0 0 4.0372 0.00427 0 2.46741 -0.03401 0 -0.18838 0.09272 14.1959 19.4699
SER_829 -4.29759 0.7832 5.67634 -0.03027 0.00034 0.05109 3.37907 -2.3997 -0.02209 -0.14702 -2.51018 -0.98299 0 0 -0.7668 0 0 0.10301 0.09471 1.34951 0 -0.01425 0.6015 -0.77834 0.69247 15.0546 15.8366
PRO_830 -3.37799 0.63262 3.01965 -0.07049 0 0.04404 1.61117 -1.4029 -0 -0 -0.86383 0.59784 0 0 0 0 0 -0.20222 0.06181 0.22199 0 -0.75149 0 -2.4119 0.50614 1.19455 -1.19102
ARG_831 -4.53334 0.4839 5.33268 -0.74043 0.10172 0.475 2.64478 -2.31266 -0 -0 -2.15205 0.32335 0 0 -0.7668 -0.6178 0 -0.04377 0.03335 1.44829 0 -0.11305 0 -1.2888 -0.03057 0.43158 -1.32462
ASN_832 -6.72817 0.28033 7.38926 -0.17421 0.02566 0.26639 4.08105 -3.55788 -0.00837 -0.08197 -4.0176 -0.31991 0 0 -2.14216 0 0 0.05536 0.00339 0 1.58668 0.13188 0 -0.93687 -0.14678 0.41912 -3.8748
THR_833 -4.4413 0.23554 5.08821 -0.2031 0.12447 0.07364 2.18542 -2.41286 -0 -0 -1.92107 -0.19044 0 0 0 0 0 0.05166 0.00361 0.09065 0 0.01882 2.3536 -1.0874 0.06985 0.29031 0.32962
ILE_834 -5.76391 0.37816 4.71051 -0.50225 0.33687 0.102 2.55865 -2.56208 -0 -0 -1.82453 0.00245 0 0 0 0 0 -0.05082 0.03003 0.54629 0 -0.43268 0 0.73287 0.01884 0.28501 -1.43462
LEU_835 -8.62432 0.69752 5.4074 -0.47449 0.18398 0.1065 3.26687 -3.3056 -0 -0 -1.8737 0.23936 0 0 0 0 0 -0.02729 0.09663 0.31479 0 -0.28232 0 0.18072 -0.16873 0.48194 -3.78072
ASN_836 -5.76059 0.52188 6.6944 -0.16655 0.01216 0.23851 3.04732 -3.27348 -0.01119 -0.13366 -2.40573 -0.32778 0 0 0 0 0 0.1485 0.00303 0 1.43914 0.51333 0 -0.93687 -0.08374 0.45606 -0.02526
TYR_837 -5.17867 0.35607 4.36629 -0.9991 0.0795 0.35662 2.25441 -2.39202 -0 -0 -2.05615 -0.32783 0 0 0 0 0 0.01113 0.34185 0 1.75431 -0.47685 7e-05 1.2797 0.17867 0.27976 -0.17223
PHE_838 -10.3661 0.98543 4.83842 -0.59504 0.05515 0.26643 3.04072 -3.15831 -0.00801 -0.04786 -2.39412 -0.01151 0 0 0 0 0 0.09359 0.02691 0 2.48882 0.12105 0 1.0402 -0.00512 0.4902 -3.13914
ASP_839 -7.39114 0.4602 9.3569 -0.10318 0.00491 0.31213 3.92172 -4.18756 -0.01138 -0.0549 -5.84826 -0.49914 0 0 0 -0.45508 0 0.04044 0.09485 0 1.95626 0.14787 0 -2.3716 -0.16278 0.69587 -4.09387
TYR_840 -6.69219 0.64254 4.62448 -0.55691 0.01862 0.23584 2.71743 -2.73112 -0.01917 -0.13765 -3.23209 -0.26604 0 0 0 0 0 0.08236 0.03454 0 2.96103 -0.09815 0.03069 1.2797 -0.14156 0.53317 -0.71449
PHE_841 -8.28991 0.81749 4.39347 -1.01291 0.08807 0.35964 3.34432 -3.00771 -0 -0 -2.16605 -0.03286 0 0 0 0 0 0.01781 0.21194 0 1.75415 -0.44767 0 1.0402 -0.02399 0.33787 -2.61615
PHE_842 -11.7795 1.40922 4.34416 -0.67439 0.09569 0.31093 3.10263 -3.46982 -0 -0 -2.73515 0.02698 0 0 0 0 0 0.0833 0.0252 0 2.46841 0.115 0 1.0402 -0.04511 0.42194 -5.26032
THR_843 -7.31004 0.60851 6.44999 -0.20814 0.14225 0.07607 3.55063 -3.34038 -0.00868 -0.05293 -4.56929 -0.10398 0 0 0 0 0 0.05765 0.00421 0.09537 0 0.02526 2.28073 -1.0874 -0.08431 0.47373 -3.00076
THR_844 -5.02674 0.4404 5.66138 -0.20073 0.11352 0.0722 2.9747 -2.76028 -0 -0 -3.24105 -0.05438 0 0 0 0 0 0.01847 0.00806 0.0691 0 0.01191 2.27797 -1.0874 0.05784 0.31541 -0.34962
VAL_845 -9.02852 0.84351 4.99716 -0.31532 0.21887 0.07181 3.60221 -3.41117 -0 -0 -2.73819 -0.04882 0 0 0 0 0 -0.04657 0.03561 0.04636 0 -0.27722 0 1.9342 0.01996 0.27211 -3.824
PHE_846 -10.588 1.00811 6.40271 -0.56029 0.24315 0.27252 3.17945 -3.83646 -0.01883 -0.1148 -2.50464 -0.24995 0 0 0 0 0 2e-05 0.27216 0 3.00462 0.00563 0 1.0402 -0.13723 0.34967 -2.23201
THR_847 -6.17401 0.38197 5.68743 -0.196 0.08724 0.06851 3.28599 -2.96192 -0 -0 -3.84826 -0.04353 0 0 0 0 0 0.05895 0.0397 0.06492 0 0.00438 2.3616 -1.0874 -0.05507 0.38883 -1.93667
VAL_848 -7.1282 0.8486 5.71392 -0.31984 0.28342 0.07326 3.52649 -3.26903 -0 -0 -2.49216 -0.19567 0 0 0 0 0 -0.06115 0.00674 0.15726 0 -0.27415 0 1.9342 -0.03002 0.43989 -0.78643
GLU_849 -8.33452 0.52467 8.61236 -0.21187 0.04114 0.30992 3.58352 -3.96948 -0.03953 -0.29688 -4.36412 -0.62789 0 0 0 -0.52943 0 0.13202 0.20871 0 3.08623 -0.23425 0 -2.7348 -0.36294 0.52969 -4.67743
ILE_850 -8.06668 0.96426 4.15236 -0.51534 0.46683 0.10193 2.77426 -2.88442 -0 -0 -2.21739 0.00225 0 0 0 0 0 -0.07147 0.00937 0.51601 0 -0.47556 0 0.73287 -0.2478 0.57578 -4.18273
THR_851 -4.99081 0.39687 5.31225 -0.20584 0.13709 0.0754 2.93173 -2.68125 -0 -0 -2.71061 -0.10786 0 0 0 0 0 0.01025 0.00064 0.11788 0 0.10738 2.32248 -1.0874 0.05836 0.43675 0.12332
LEU_852 -9.77774 1.52932 4.28114 -0.7235 0.29616 0.25293 3.18468 -3.19265 -0 -0 -2.49942 0.19722 0 0 0 0 0 0.05327 0.17297 0.78021 0 -0.18467 0 0.18072 0.10118 0.57521 -4.77297
LYS_853 -7.47301 0.34665 6.46782 -0.28388 0.02134 0.1223 3.17993 -3.15246 -0.04928 -0.24474 -3.06708 -0.06481 0 0 0 0 0 0.10984 0.06652 1.71474 0 -0.05562 0 -1.5107 -0.20724 0.64119 -3.43847
VAL_854 -6.78449 0.92026 4.50545 -0.31527 0.21816 0.07115 2.8363 -2.94624 -0 -0 -2.58518 -0.13631 0 0 0 0 0 -0.0085 0.01107 0.09798 0 -0.29075 0 1.9342 -0.35198 0.46122 -2.36292
VAL_855 -5.75464 0.57687 2.56476 -0.31384 0.21784 0.07202 1.63876 -1.93646 -0.00614 -0.10477 -1.11646 -0.17329 0 0 0 0 0 -0.02597 0.00821 0.16386 0 -0.13873 0 1.9342 -0.14929 0.40679 -2.13629
VAL_856 -7.12502 0.84057 1.97881 -0.31369 0.24563 0.07056 1.73026 -2.14873 -0 -0 -0.85639 -0.10678 0 0 0 0 0 0.1064 0.01827 0.1115 0 -0.36142 0 1.9342 -0.10413 0.44559 -3.53437
TYR_857 -8.8742 1.05567 4.39432 -0.62452 0.04126 0.37089 3.21955 -2.92118 -0 -0 -2.3302 -0.15378 0 0 0 0 0 0.02098 0.15376 0 2.14551 -0.26128 0.00417 1.2797 -0.09136 1.06779 -1.50292
GLY_858 -2.79886 0.55288 2.80623 -5e-05 0 0 2.02507 -1.51439 -0 -0 -2.55466 -0.38537 0 0 0 0 0 -0.1778 0 0 0 -1.42901 0 0.83697 -0.62544 1.29152 -1.97291
LEU_859 -6.75837 1.16914 2.80484 -0.64213 0.10632 0.23157 1.49463 -1.81621 -0.00635 -0.06428 -1.43748 -0.01008 0 0 0 0 0 0.04311 0.03532 1.73551 0 0.26783 0 0.18072 2.3161 1.26391 0.91409
MET_860 -4.4045 0.64818 2.75817 -0.58556 0.1419 0.20892 0.79345 -1.23207 -0 -0 -1.04918 -0.22429 0 0 0 0 0 0.19486 0.09578 1.08609 0 0.26533 0 0.60916 3.34122 1.55637 4.20384
PHE_861 -3.12881 0.17817 2.47862 -0.66762 0.06241 0.39406 1.17404 -1.35142 -0 -0 -0.34276 0.29116 0 0 0 0 0 0.01369 0.0063 0 2.20657 -0.07234 0 1.0402 0.89704 1.24408 4.42339
HIS_862 -5.87923 0.8378 5.75362 -0.47188 0.02614 0.3156 2.7816 -2.71125 -0 -0 -2.38452 -0.96971 0 0 -1.13161 0 0 -0.01451 0.08992 0 1.77705 -0.05999 0 -0.45461 0.19608 0.55255 -1.74695
LYS_863 -2.29168 0.14293 2.53042 -0.40722 0.06157 0.21192 0.78196 -1.12641 -0 -0 0.32978 0.10847 0 0 0 0 0 -0.04631 0.00032 1.46162 0 -0.02916 0 -1.5107 -0.5069 0.28299 -0.00642
GLY_864 -3.58263 0.3354 3.39876 -8e-05 0 0 1.2547 -1.78403 -0 -0 -1.19058 -0.37949 0 0 -1.13161 0 0 0.114 0 0 0 0.43572 0 0.83697 -0.07651 0.26135 -1.50803
SER_865 -6.35332 0.81376 7.255 -0.03004 0 0.0679 2.77916 -3.2986 -0.02778 -0.18328 -2.84855 -0.34411 0 0 0 0 0 0.18775 0.00585 0.2935 0 -0.33049 0.67821 -0.77834 -0.03069 0.60153 -1.54254
PHE_866 -9.84876 1.90052 3.07225 -0.87884 0.11646 0.24092 2.31573 -2.51093 -0.00239 -0.01243 -0.30281 -0.04396 0 0 -0.94575 0 0 0.00771 0.20715 0 1.98729 -0.54799 0 1.0402 -0.11397 0.97768 -3.34192
CYS_867 -5.21597 0.55553 2.62072 -0.05541 0.06328 0.02621 0.94611 -1.44616 -0 -0 -1.27759 -0.39117 0 0 0 0 0 -0.06525 0.06804 0.27316 0 0.28138 0 3.6196 0.19111 0.85088 1.04448
ARG_868 -5.27266 0.42818 6.5436 -0.81182 0.21353 0.58496 1.94604 -2.80055 -0.0156 -0.08273 -2.56256 0.54146 0 0 0 0 0 -0.00618 0.18033 1.97702 0 -0.15833 0 -1.2888 -0.19178 0.7148 -0.06109
ASN_869 -5.01101 0.3934 5.65037 -0.34385 0.0521 0.62975 2.71089 -2.67103 -0.03237 -0.21003 -2.06264 -0.5385 0 0 -0.89749 0 0 0.14158 0.10752 0 1.68519 -0.10983 0 -0.93687 -0.28329 0.83922 -0.88689
ALA_870 -3.18389 0.22223 2.68935 -0.02514 0.00048 0 1.46848 -1.53586 -0 -0 -0.94384 -0.36497 0 0 0 0 0 -0.01415 0 0 0 -0.37292 0 1.8394 -0.30232 0.93377 0.41063
PHE_871 -7.74328 0.83405 3.699 -0.6828 0.08511 0.36584 2.1581 -2.43814 -0 -0 -0.81698 0.05516 0 0 -0.89749 0 0 -0.01176 0.06961 0 2.264 0.00442 0 1.0402 -0.35655 0.73229 -1.63922
ASN_872 -7.77996 1.13499 7.45737 -0.17781 0.04361 0.26505 3.53548 -3.80398 -0.06968 -0.41755 -2.76548 -0.34316 0 0 -0.94575 0 0 0.2987 0.10584 0 1.65923 0.11898 0 -0.93687 0.05449 0.84396 -1.72254
LEU_873 -5.85296 0.26035 4.58693 -0.47148 0.251 0.10572 2.02726 -2.53993 -0 -0 -1.34749 0.19404 0 0 0 0 0 0.49098 0.0959 0.27819 0 -0.31044 0 0.18072 -0.07427 0.9945 -1.13097
LEU_874 -7.45225 0.8804 4.94933 -0.67004 0.14938 0.23924 2.96478 -3.07063 -0.00826 -0.05849 -2.3646 0.10207 0 0 0 0 0 0.04094 0.04815 0.85294 0 -0.22077 0 0.18072 -0.23654 0.95792 -2.7157
ASP_875 -7.23517 0.57339 8.6745 -0.10578 0.00443 0.32181 3.81738 -3.92426 -0 -0 -4.85127 -0.49919 0 0 0 -0.60863 0 0.09973 0.01404 0 2.17022 0.09773 0 -2.3716 -0.07816 1.03039 -2.87044
ILE_876 -6.39954 0.86651 4.28565 -0.49654 0.43968 0.10248 2.60083 -2.6746 -0 -0 -2.29966 -0.09645 0 0 0 0 0 -0.03475 0.02107 0.52169 0 -0.4332 0 0.73287 -0.01562 0.89861 -1.98097
LEU_877 -5.76609 0.44467 4.04486 -0.69413 0.2035 0.27317 2.7489 -2.56663 -0 -0 -2.12216 0.10192 0 0 0 0 0 -0.03009 0.02612 0.90805 0 -0.21382 0 0.18072 -0.03587 0.51701 -1.97987
VAL_878 -7.58456 0.52199 4.21906 -0.30726 0.18634 0.06855 2.43329 -2.82914 -0 -0 -2.93579 -0.08461 0 0 0 0 0 0.02483 0.01063 0.05304 0 -0.27707 0 1.9342 -0.09747 0.22784 -4.43613
VAL_879 -7.71537 0.84916 4.22477 -0.32439 0.2631 0.07368 2.961 -2.99493 -0.01247 -0.08681 -2.26794 -0.19211 0 0 0 0 0 -0.06874 0.03602 0.0631 0 -0.32784 0 1.9342 -0.08078 0.30131 -3.36505
ALA_880 -4.6539 0.39843 4.16583 -0.02118 0 0 2.82522 -2.56415 -0 -0 -2.63864 -0.35757 0 0 0 0 0 -0.00154 0 0 0 -0.25528 0 1.8394 -0.22773 0.35017 -1.14093
VAL_881 -8.15159 1.06459 4.11775 -0.32192 0.2876 0.07356 3.08541 -3.11519 -0 -0 -2.84387 -0.10079 0 0 0 0 0 -0.05217 0.1248 0.04149 0 -0.29018 0 1.9342 -0.21023 0.39102 -3.96553
SER_882 -6.28694 0.45477 6.51856 -0.03022 0.00012 0.02133 3.46965 -3.1526 -0.00653 -0.07673 -2.87663 -0.03355 0 0 0 -0.56551 0 -0.03343 0.00078 0.50091 0 0.32187 1.79853 -0.77834 0.06051 0.44199 -0.25145
LEU_883 -6.41061 0.39455 4.38303 -0.47577 0.18325 0.10807 2.71695 -2.64563 -0 -0 -2.71815 0.22311 0 0 0 0 0 -0.01444 0.01951 0.42001 0 -0.2602 0 0.18072 -0.04432 0.33014 -3.60977
VAL_884 -6.47583 1.09034 4.63205 -0.30366 0.15266 0.0665 2.93915 -2.78025 -0.00421 -0.02832 -2.69303 -0.10409 0 0 0 0 0 -0.0706 0.00053 0.16 0 -0.27619 0 1.9342 -0.21039 0.52352 -1.4476
SER_885 -5.86942 0.2052 6.15244 -0.03789 0 0.04974 2.72525 -2.84552 -0 -0 -2.41722 -0.6835 0 0 0 -0.84098 0 0.06607 0.35869 0.21272 0 -0.01724 2.17948 -0.77834 -0.37608 0.68598 -1.23063
PHE_886 -8.57163 1.01176 4.50632 -0.56231 0.06346 0.27555 2.58525 -2.99679 -0 -0 -1.24322 0.00687 0 0 0 0 0 -0.03686 0.07802 0 2.91997 -0.13764 0 1.0402 -0.16727 0.44467 -0.78366
VAL_887 -3.89753 0.32127 3.51923 -0.30835 0.2174 0.06992 2.05041 -1.9294 -0 -0 -1.07852 -0.05493 0 0 0 0 0 -0.00462 0.00129 0.12168 0 -0.20746 0 1.9342 0.03172 0.28776 1.07406
LEU_888 -7.06859 1.32649 4.00295 -0.77415 0.52172 0.23825 2.5355 -2.57572 -0 -0 -2.57028 0.30167 0 0 0 0 0 -0.0621 0.34745 2.7792 0 0.0634 0 0.18072 0.07164 0.50019 -0.18165
LYS_889 -3.38424 0.42665 3.89376 -0.42429 0.07961 0.22043 1.62505 -1.81816 -0.01917 -0.13765 -0.8818 0.09124 0 0 0 0 0 -0.12559 0.05005 1.45445 0 -0.03459 0 -1.5107 -0.02083 0.48648 -0.02929
SER_890 -1.65797 0.36514 2.39092 -0.0315 0.00113 0.05525 0.81227 -1.06586 -0 -0 -0.10144 -0.94299 0 0 0 0 0 -0.0337 0.00497 0.32895 0 -0.28056 0.60824 -0.77834 -0.54075 0.30791 -0.55831
ASP_891 -3.48811 0.37158 4.08141 -0.10429 0.00356 0.30131 2.27581 -1.95999 -0 -0 -2.59098 -1.06391 0 0 -0.90614 0 0 -0.02071 0.04861 0 2.64959 -0.27001 0 -2.3716 -0.31852 0.39294 -2.96945
ALA_892 -3.03593 0.31821 3.38918 -0.02615 0.00087 0 2.64075 -1.84188 -0 -0 -3.18649 -0.27792 0 0 -0.90614 0 0 -0.05621 0 0 0 -0.00032 0 1.8394 -0.31489 0.3965 -1.06102
ILE_893 -4.50502 0.43708 2.85443 -0.72807 0.48615 0.27487 1.95245 -1.81083 -0 -0 -1.09124 0.16133 0 0 0 0 0 -0.10738 0.0098 0.81722 0 0.22385 0 0.73287 -0.47864 0.50778 -0.26336
SER_894 -3.46288 0.31929 3.3066 -0.02761 0 0.04205 1.5889 -1.78927 -0 -0 -0.37714 -1.09447 0 0 0 0 0 -0.05717 0.00319 0.24819 0 0.06705 0.60743 -0.77834 -0.42833 0.42084 -1.41168
VAL_895 -5.5413 0.49283 4.04077 -0.30334 0.20346 0.07 2.60484 -2.3871 -0 -0 -1.66649 -0.30544 0 0 0 0 0 -0.03207 0.04624 0.39774 0 -0.34398 0 1.9342 -0.3083 0.37115 -0.72679
VAL_896 -7.92545 0.72222 4.93493 -0.30928 0.24445 0.06933 2.748 -3.15602 -0 -0 -2.07364 -0.04019 0 0 0 0 0 -0.03122 0.00466 0.07185 0 -0.22898 0 1.9342 -0.04092 0.44769 -2.62837
LYS_897 -6.11136 0.48698 7.03852 -0.51632 0.14969 0.33861 3.72298 -3.299 -0 -0 -4.34702 0.21948 0 0 -0.22397 0 0 -0.01625 0.17362 2.41935 0 0.04623 0 -1.5107 -0.10806 0.41371 -1.12354
ILE_898 -5.76 0.3155 4.72975 -0.50481 0.40491 0.10191 2.49882 -2.59069 -0 -0 -1.65961 0.02944 0 0 0 0 0 -0.03854 0.03675 0.52899 0 -0.41152 0 0.73287 -0.04776 0.3778 -1.2562
LEU_899 -8.64181 0.833 4.07116 -0.70729 0.42733 0.18788 2.62728 -2.93089 -0 -0 -1.24884 0.31739 0 0 0 0 0 0.27144 0.15137 2.95379 0 -0.30352 0 0.18072 -0.14382 0.46769 -1.48712
ARG_900 -6.78433 0.4234 6.33645 -0.43081 0.04184 0.20706 2.43129 -3.01917 -0.00024 -0.0008 -2.70032 0.34056 0 0 0 0 0 -0.01153 0.04688 2.07005 0 -0.08614 0 -1.2888 -0.37387 0.46359 -2.33487
VAL_901 -6.85848 0.99288 3.97503 -0.31613 0.21858 0.0729 3.03094 -2.69366 -0 -0 -2.36095 -0.14754 0 0 0 0 0 -0.05774 0.00509 0.10806 0 -0.22629 0 1.9342 -0.29148 0.37313 -2.24144
LEU_902 -6.84936 1.08916 3.40339 -0.51983 0.24635 0.15111 2.28434 -2.41618 -0 -0 -1.73632 0.19101 0 0 0 0 0 0.05662 0.06882 0.16429 0 0.10479 0 0.18072 0.08431 0.51221 -2.98459
ARG_903 -9.15754 0.99259 9.19093 -0.49323 0.10478 0.27176 3.89894 -4.02538 -0.02843 -0.26022 -4.39697 0.38185 0 0 0 -0.84098 0 -0.07905 0.06834 2.10936 0 -0.12599 0 -1.2888 -0.09037 0.74181 -3.02662
VAL_904 -7.67284 1.99681 2.29571 -0.39867 0.58331 0.10692 2.20869 -2.30065 -0 -0 -1.27153 -0.48874 0 0 0 0 0 -0.0913 0.14633 0.85721 0 0.57413 0 1.9342 -0.17898 0.83697 -0.86242
LEU_905 -6.95817 0.91436 2.36761 -0.48523 0.15939 0.12225 2.38446 -2.01216 -0.02279 -0.09534 -1.47981 0.1913 0 0 0 0 0 0.06709 0.09979 0.29831 0 -0.25548 0 0.18072 -0.10657 0.59273 -4.03754
ARG_906 -9.11421 1.30788 8.35385 -0.44286 0.05483 0.21343 4.18 -3.63886 -0.01112 -0.06311 -3.59378 0.4613 0 0 0 -1.02059 0 0.0142 0.17834 2.15406 0 -0.20519 0 -1.2888 5.50082 1.78389 4.82409
PRO_907 -6.6402 1.27986 2.78804 -0.07861 0.00021 0.04677 1.43074 -1.48988 -0 -0 -0.93713 0.6679 0 0 0 0 0 -0.17115 0.03318 0.4556 0 -0.4152 0 -2.4119 5.46991 1.89585 1.92397
LEU_908 -6.74422 0.99639 2.74155 -0.5046 0.23966 0.12901 2.98446 -2.2148 -0.01184 -0.04935 -2.06275 0.2205 0 0 0 0 0 -0.03755 0.01782 0.28857 0 -0.26556 0 0.18072 -0.40772 0.52985 -3.96985
ARG_909 -8.99858 1.1012 8.20905 -0.75289 0.18921 0.4765 4.32642 -3.79311 -0.02279 -0.09534 -6.32582 0.41732 0 0 0 -1.13806 0 -0.05309 0.20911 2.51139 0 -0.12216 0 -1.2888 -0.43086 0.48059 -5.10072
ALA_910 -4.69122 0.43921 2.95189 -0.02476 8e-05 0 2.33345 -2.25908 -0.01112 -0.06311 -1.76381 -0.40426 0 0 0 0 0 -0.10757 0 0 0 -0.16945 0 1.8394 -0.62009 0.38722 -2.16324
ILE_911 -9.07964 1.39772 2.91977 -0.50797 0.54566 0.10673 2.5194 -2.68662 -0 -0 -0.76366 -0.23181 0 0 0 0 0 -0.02977 0.0788 0.83446 0 -0.24728 0 0.73287 -0.44919 0.43089 -4.42964
ASN_912 -4.40463 0.42879 4.17679 -0.28803 0.00393 0.53724 1.23134 -2.09097 -0.06211 -0.42185 -0.20824 -0.13801 0 0 0 0 0 -0.00875 0.02477 0 2.70775 0.38871 0 -0.93687 0.16936 0.58422 1.69343
ARG_913 -5.3249 0.49498 4.14964 -1.62353 0.65005 1.85466 1.37415 -2.03374 -0.00175 -0.0159 -0.77213 -1.87022 0 0 0 -0.59261 0 -0.04454 0.04228 4.25472 0 -0.14604 0 -1.2888 -0.00628 0.56483 -0.33513
ALA_914 -4.8626 0.44108 4.51452 -0.03032 0.01537 0 3.10679 -2.64549 -0.00046 -0.00564 -2.13583 -0.4556 0 0 0 0 0 -0.06029 0 0 0 0.40387 0 1.8394 0.17041 0.55034 0.84556
LYS_915 -2.61798 0.17511 3.29667 -0.30565 0.02666 0.13873 1.47521 -1.57204 -0 -0 -1.0938 -0.01082 0 0 0 0 0 -0.01598 0.00307 1.68795 0 -0.08568 0 -1.5107 0.17234 0.29246 0.05557
GLY_916 -3.86902 0.47225 2.90926 -4e-05 0 0 1.14819 -1.80542 -0.01196 -0.12342 -0.80305 -0.41563 0 0 0 0 0 -0.04464 0 0 0 0.45599 0 0.83697 -0.10273 0.15949 -1.19378
LEU_917 -9.69875 1.24595 4.38408 -0.45699 0.15921 0.10488 3.12375 -3.30673 -0.01094 -0.06765 -2.38331 0.16212 0 0 0 0 0 -0.02242 0.10482 0.45958 0 -0.20673 0 0.18072 0.1625 0.56245 -5.50346
LYS_918 -6.23745 0.32739 6.09066 -0.42707 0.07807 0.24466 2.76293 -2.91853 -0.03807 -0.21851 -2.14952 -0.18542 0 0 0 0 0 0.04799 0.02627 1.89138 0 -0.01541 0 -1.5107 -0.07752 0.60768 -1.70118
HIS_919 -5.31127 0.3571 5.29674 -0.68888 0.01582 0.69414 2.36741 -2.59104 -0.00046 -0.00564 -3.02848 -0.33899 0 0 0 0 0 0.01874 0.01666 0 1.50886 -0.28575 0 -0.45461 0.05006 0.22485 -2.15475
VAL_920 -7.84061 0.85377 4.18887 -0.3279 0.34646 0.07564 2.84025 -3.00659 -0 -0 -2.05147 -0.22957 0 0 0 0 0 -0.05783 0.03128 0.11084 0 -0.22671 0 1.9342 0.05561 0.25325 -3.0505
VAL_921 -7.68708 0.78107 3.72868 -0.31479 0.1828 0.06999 2.70184 -2.82109 -0 -0 -2.55032 -0.12441 0 0 0 0 0 -0.00777 0.01649 0.05655 0 -0.26345 0 1.9342 -0.13089 0.40646 -4.0217
GLN_922 -5.68407 0.33196 5.40964 -0.67688 0.10527 0.7131 2.70115 -2.74354 -0.0223 -0.16905 -2.10007 -0.36031 0 0 0 0 0 0.04024 0.01187 0 2.8407 -0.23737 0 -0.18838 -0.22713 0.36912 0.11394
CYS_923 -5.38578 0.31746 5.09101 -0.0471 0 0.01538 2.65393 -2.57224 -0 -0 -2.93062 -0.01027 0 0 0 0 0 0.093 0.02755 0.27749 0 0.27041 0 3.6196 -0.04398 0.27461 1.65044
VAL_924 -6.85445 0.74063 4.09506 -0.31412 0.21053 0.07242 3.04111 -2.88741 -0.0133 -0.1272 -2.69785 -0.17088 0 0 0 0 0 -0.05965 0.00855 0.08899 0 -0.28002 0 1.9342 0.06936 0.31375 -2.83029
ILE_925 -6.62029 0.39873 5.31563 -0.50427 0.38316 0.10359 2.74897 -2.93072 -0 -0 -2.34964 -0.01299 0 0 0 0 0 -0.01166 0.0685 0.60519 0 -0.36945 0 0.73287 -0.08092 0.38299 -2.14032
VAL_926 -4.96648 0.26848 5.20442 -0.31335 0.20442 0.07199 2.97295 -2.66404 -0 -0 -3.31099 -0.17548 0 0 0 0 0 -0.02844 0.00994 0.05073 0 -0.27539 0 1.9342 -0.04436 0.35699 -0.70442
ALA_927 -5.40355 0.484 4.25065 -0.02225 0 0 2.91796 -2.70224 -0.01562 -0.10211 -1.82132 -0.3552 0 0 0 0 0 0.02398 0 0 0 -0.2555 0 1.8394 -0.26303 0.29345 -1.13138
VAL_928 -5.69518 0.60331 3.66345 -0.3146 0.18499 0.0726 2.23627 -2.4215 -0 -0 -1.4646 -0.30686 0 0 0 0 0 0.14103 0.00577 0.14957 0 -0.28613 0 1.9342 -0.30538 0.53741 -1.26565
LYS_929 -4.18354 0.18841 4.53984 -0.29558 0.02336 0.12518 1.90711 -2.18688 -0.01638 -0.12242 -2.09974 -0.04293 0 0 0 0 0 -0.04364 0.04799 1.7376 0 -0.02815 0 -1.5107 -0.32453 0.5151 -1.76992
THR_930 -4.38541 0.45425 4.56553 -0.20252 0.11202 0.07229 2.68402 -2.30483 -0.00217 -0.02795 -2.942 -0.0669 0 0 0 0 0 0.01629 0.00147 0.07974 0 0.02625 2.35652 -1.0874 -0.21426 0.22478 -0.64028
ILE_931 -9.08588 1.42958 4.25196 -0.55349 0.31316 0.15086 3.57163 -3.08095 -0.0062 -0.03818 -3.01018 0.28849 0 0 0 0 0 -0.01104 0.0033 0.32085 0 0.69954 0 0.73287 0.19613 0.63337 -3.19421
GLY_932 -3.40688 0.30628 4.30119 -4e-05 0 0 2.10523 -2.08876 -0 -0 -2.30728 -0.39409 0 0 0 0 0 -0.17988 0 0 0 0.36037 0 0.83697 0.40512 0.74784 0.68607
ASN_933 -5.02822 0.30206 3.94426 -0.17781 0.03287 0.2628 1.93398 -2.27133 -0.01639 -0.12246 -1.19818 -0.27306 0 0 0 0 0 0.03324 0.00189 0 1.48847 0.43402 0 -0.93687 0.38519 0.31025 -0.89531
ILE_934 -7.99002 1.08181 4.16644 -0.49451 0.33606 0.08887 2.45332 -2.77636 -0.00217 -0.02795 -2.26213 0.35918 0 0 0 0 0 0.14779 0.08285 0.94036 0 0.032 0 0.73287 0.13739 0.58388 -2.4103
MET_935 -8.05276 0.76801 5.24779 -0.62813 0.10901 0.1627 2.61053 -2.79558 -0 -0 -2.4621 -0.01309 0 0 0 0 0 0.09637 0.03328 1.02086 0 0.01 0 0.60916 -0.03111 0.80613 -2.50892
LEU_936 -6.26001 0.52263 4.48265 -0.68744 0.19273 0.25248 2.70625 -2.64259 -0.0062 -0.03818 -2.70158 0.1132 0 0 0 0 0 0.05215 0.01187 0.85116 0 -0.205 0 0.18072 -0.035 0.44002 -2.77013
VAL_937 -6.37779 0.39046 4.06139 -0.31694 0.23554 0.07312 2.49013 -2.61566 -0 -0 -1.89201 -0.22211 0 0 0 0 0 -0.04898 0.00016 0.10235 0 -0.26031 0 1.9342 -0.09424 0.28105 -2.25965
THR_938 -6.315 0.37913 5.58277 -0.20135 0.12407 0.07147 3.16024 -2.96519 -0 -0 -3.28502 -0.03298 0 0 0 0 0 -0.00575 0 0.05678 0 0.00758 2.30766 -1.0874 0.01365 0.24307 -1.94625
PHE_939 -7.41126 0.62176 5.04237 -0.57288 0.107 0.2516 2.92836 -3.0649 -0.01205 -0.12448 -2.67433 -0.0663 0 0 0 0 0 0.0479 0.00284 0 2.91063 0.00083 0 1.0402 0.00179 0.18429 -0.78663
MET_940 -8.30022 0.66483 4.80613 -0.58528 0.33391 0.05297 2.86887 -2.77431 -0 -0 -2.59325 -0.10672 0 0 0 0 0 0.01448 0.33837 1.93086 0 0.09118 0 0.60916 0.17627 0.22564 -2.2471
LEU_941 -8.20205 0.56076 4.40312 -0.48172 0.22165 0.11276 2.56601 -2.90388 -0 -0 -2.52345 0.21219 0 0 0 0 0 0.03198 0.0277 0.3238 0 -0.28454 0 0.18072 0.10477 0.31865 -5.33154
GLN_942 -8.6165 0.76581 5.90494 -0.28245 0.07252 0.22024 3.54665 -3.44971 -0.02787 -0.25686 -2.83492 -0.5483 0 0 0 0 0 0.082 0.04957 0 2.77337 -0.14221 0 -0.18838 -0.3143 0.44423 -2.80216
PHE_943 -6.65088 0.44118 4.63844 -0.53982 0.0251 0.21441 2.74588 -2.7631 -0 -0 -2.43841 -0.08041 0 0 0 0 0 0.04381 0.0664 0 2.76468 -0.03408 0 1.0402 -0.23842 0.36473 -0.40031
MET_944 -9.7454 0.96996 4.39559 -0.19783 0.0179 0.06256 2.70424 -2.83057 -0 -0 -2.1976 -0.17469 0 0 0 0 0 0.02643 0.36783 1.97668 0 0.05542 0 0.60916 0.01199 0.24835 -3.69998
PHE_945 -9.68607 1.33708 3.54575 -0.63625 0.1656 0.26596 2.7165 -2.99112 -0 -0 -2.49242 -0.04635 0 0 0 0 0 0.09719 0.09434 0 2.60823 0.11716 0 1.0402 0.02083 0.52972 -3.31367
ALA_946 -6.58559 0.47783 3.60326 -0.02032 0 0 3.04899 -2.97827 -0 -0 -2.48997 -0.37169 0 0 0 0 0 -0.00575 0 0 0 -0.2754 0 1.8394 -0.29606 0.55422 -3.49934
ILE_947 -8.74182 0.93683 4.09774 -0.51128 0.50286 0.1028 2.78785 -2.99696 -0 -0 -2.25823 -0.09075 0 0 0 0 0 -0.05226 0.11493 0.66736 0 -0.416 0 0.73287 -0.24016 0.55843 -4.80578
ILE_948 -7.71424 0.81336 4.77596 -0.49581 0.37395 0.0992 2.88272 -2.95176 -0 -0 -1.9554 0.0827 0 0 0 0 0 -0.03383 0.03128 0.53834 0 -0.3948 0 0.73287 0.00903 0.55721 -2.64922
GLY_949 -5.58169 0.41098 4.6755 -5e-05 0 0 2.61122 -2.73614 -0 -0 -2.99939 -0.43272 0 0 0 0 0 0.03232 0 0 0 0.45348 0 0.83697 0.26342 0.30621 -2.15989
VAL_950 -9.15971 1.18876 5.75795 -0.29391 0.15193 0.06306 3.24851 -3.78259 -0 -0 -2.35417 -0.01677 0 0 0 0 0 -0.0669 0.01339 0.04992 0 -0.37965 0 1.9342 0.24346 0.36692 -3.03559
GLN_951 -5.78157 0.24207 5.5846 -0.26027 0.03627 0.18731 2.24471 -2.69859 -0.0179 -0.16645 -2.29878 -0.42938 0 0 0 -0.90264 0 -0.02466 0.08957 0 2.74933 -0.25247 0 -0.18838 -0.18585 0.54317 -1.52989
LEU_952 -7.14241 0.62001 2.35381 -0.49459 0.13842 0.12097 2.06546 -2.0986 -0.00176 -0.04105 -2.07686 0.22306 0 0 -0.50414 0 0 0.15218 0.0183 0.4015 0 -0.2358 0 0.18072 -0.17767 0.83743 -5.66101
PHE_953 -10.433 1.51838 2.54266 -0.80818 0.20018 0.51992 2.80565 -2.68078 -0.03044 -0.19873 -3.39751 0.2743 0 0 0 0 0 -0.0473 0.35856 0 2.30467 -0.2384 0 1.0402 0.08508 1.48407 -4.70063
LYS_954 -7.04087 0.5119 6.75725 -0.53399 0.30634 0.40933 3.17108 -2.93324 -0.01936 -0.13514 -3.55236 -0.30968 0 0 0 -0.88483 0 -0.08716 0.06912 3.92658 0 -0.00997 0 -1.5107 -0.17003 1.12799 -0.90774
GLY_955 -4.24858 0.77237 3.14551 -6e-05 0 0 1.32546 -1.93537 -0 -0 -1.34995 -0.38157 0 0 -0.54827 0 0 -0.12387 0 0 0 -1.48322 0 0.83697 -0.69227 0.72974 -3.95312
THR_956 -5.61438 0.66126 4.36894 -0.12427 0.09246 0.06759 2.29011 -2.46797 -0.00216 -0.04981 -2.37326 -1.0665 0 0 0 -0.20895 0 0.026 0.22769 0.16329 0 -0.57044 2.48056 -1.0874 -0.62397 1.02087 -2.79033
PHE_957 -9.62781 0.85515 2.04097 -0.52072 0.26804 0.23222 2.06588 -2.36169 -0.01073 -0.03761 -0.70314 -0.41555 0 0 0 0 0 0.02437 0.50323 0 4.12836 0.01389 0 1.0402 0.01166 1.11248 -1.38079
PHE_958 -7.16919 0.66547 3.37852 -0.54701 0.05827 0.27329 1.89487 -2.23604 -0 -0 -1.79851 -0.08956 0 0 0 0 0 -0.00253 0.10804 0 2.16375 -0.18098 0 1.0402 0.07505 0.80259 -1.56376
ARG_959 -6.18134 0.33726 4.69582 -0.73298 0.16177 0.48822 2.63282 -2.31688 -0.00151 -0.00802 -2.57295 0.00462 0 0 0 -0.86936 0 -0.01894 0.69601 2.604 0 -0.18018 0 -1.2888 -0.09543 0.52287 -2.12301
CYS:disulfide_960 -6.08759 0.38629 2.98287 -0.05186 0 0.03461 1.09528 -1.72626 -0 -0 -0.57348 -0.37459 0 0 0 0 -0.62941 -0.02772 0.03048 1.24306 0 0.06334 0 3.6196 -0.04227 0.51306 0.45542
THR_961 -4.70712 0.37872 3.45193 -0.12693 0.03892 0.06255 2.28365 -1.91091 -0.01047 -0.04842 -1.38652 -0.72701 0 0 -0.94548 0 0 0.13285 0.01876 0.1626 0 0.16597 2.30255 -1.0874 -0.10439 0.29129 -1.76485
ASP_962 -7.18975 0.60609 8.98267 -0.24111 0.09157 0.78894 4.64155 -3.63406 -0 -0 -6.06945 -1.17023 0 0 -0.67504 -1.62845 0 -0.03576 0.00688 0 2.04878 -0.53033 0 -2.3716 -0.08956 0.41303 -6.05581
GLU_963 -2.05506 0.12734 3.34527 -0.55252 0.19565 1.49999 1.20569 -1.473 -0.01047 -0.04842 -0.13369 -3.0417 0 0 0 0 0 -0.11832 0.00327 0 3.1566 -0.22202 0 -2.7348 -0.12884 0.40946 -0.57556
SER_964 -2.61647 0.29138 4.02643 -0.03981 0.0012 0.0561 1.49069 -1.59091 -0 -0 -2.68696 -0.29889 0 0 -0.67504 -0.56754 0 -0.04157 0.02778 0.28372 0 -0.3001 1.7785 -0.77834 -0.46394 0.34755 -1.75621
LYS_965 -6.60223 0.45685 6.26955 -0.49992 0.16774 0.30462 1.48913 -2.22492 -0.02934 -0.15291 -1.54484 -0.01645 0 0 0 0 0 0.02445 0.04767 1.8345 0 0.15434 0 -1.5107 -0.41944 0.33124 -1.92063
MET_966 -5.69412 0.61523 3.97047 -0.3456 0.1594 0.03564 2.36315 -2.15286 -0 -0 -2.89928 -0.21746 0 0 -0.53564 0 0 -0.01115 0.12671 1.00863 0 0.39826 0 0.60916 0.77229 0.79626 -1.00093
THR_967 -5.94161 0.68019 5.74472 -0.20027 0.09023 0.07312 2.99547 -2.7446 -0.01284 -0.06913 -4.1401 -0.92897 0 0 -1.64049 0 0 0.46378 0.00463 1.3303 0 -0.66122 2.29588 -1.0874 0.85247 1.16983 -1.726
GLU_968 -3.56547 0.19152 4.3448 -0.21609 0.02763 0.29614 2.10504 -1.93447 -0.03477 -0.17572 -2.6051 -0.55309 0 0 -0.53427 -0.90087 0 -0.04119 0.00355 0 3.01205 -0.21455 0 -2.7348 -0.22054 0.83639 -2.91379
TYR_969 -3.72751 0.17802 3.52637 -0.94437 0.06132 0.34949 1.49484 -1.79005 -0.0173 -0.13346 -0.97668 -0.26052 0 0 -1.09118 0 0 -0.00233 3e-05 0 1.75542 -0.32105 0.00151 1.2797 -0.16712 0.42477 -0.36008
GLU_970 -6.0972 0.47413 6.97393 -0.32654 0.09537 0.45788 3.0573 -2.84994 -0.02934 -0.15291 -4.54786 -0.39478 0 0 -1.63339 0 0 -0.01882 0.00797 0 4.36986 -0.22282 0 -2.7348 -0.1518 0.47935 -3.24438
CYS:disulfide_971 -7.07173 0.69542 4.32227 -0.07137 0.1247 0.08243 1.07607 -2.13092 -0 -0 -0.57943 -0.34957 0 0 0 0 -0.62941 0.05856 0.13664 0.99613 0 0.4622 0 3.6196 0.28503 0.71679 1.74341
ARG_972 -4.70673 0.38923 5.45441 -0.71379 0.10304 0.49232 2.48702 -2.43114 -0.0173 -0.13354 -3.41847 0.10506 0 0 -1.53546 0 0 -0.00903 0.32666 2.2631 0 -0.13259 0 -1.2888 0.44383 0.82584 -1.49634
GLY_973 -2.43639 0.16951 3.05197 -0.00052 0 0 1.33323 -1.38808 -0.02012 -0.08973 -1.88559 -0.23634 0 0 0 0 0 -0.00506 0 0 0 -1.53191 0 0.83697 0.16468 0.60951 -1.42786
GLU_974 -3.877 0.2181 4.54805 -0.19321 0.02305 0.2561 1.76226 -2.02286 -0 -8e-05 -2.99705 -0.47419 0 0 -0.11362 -1.23867 0 0.01251 0.07543 0 2.96913 0.10634 0 -2.7348 0.25749 0.22267 -3.20035
PHE_975 -9.71611 0.89501 5.20166 -1.01629 0.07636 0.49232 2.19638 -3.16421 -0.01426 -0.0492 -2.54126 -0.14732 0 0 0 0 0 -0.01483 0.34836 0 1.84218 -0.5227 0 1.0402 -0.02859 0.40164 -4.72065
LEU_976 -5.12468 0.5219 1.51601 -0.47662 0.26464 0.08844 0.53406 -1.36308 -0 -0 -0.54464 0.11147 0 0 0 0 0 0.07043 0.00549 0.73709 0 -0.2987 0 0.18072 -0.14009 0.56782 -3.34974
ALA_977 -4.66873 0.6255 2.80886 -0.02169 0 0 2.2305 -1.95494 -0.01953 -0.06975 -2.33443 -0.30509 0 0 0 0 0 0.14113 0 0 0 0.19334 0 1.8394 0.11004 0.67908 -0.74631
TYR_978 -9.38474 0.94181 2.82549 -0.64181 0.14224 0.35444 1.19038 -2.37972 -0.02083 -0.20253 -1.98629 -0.21294 0 0 0 0 0 -0.0425 5e-05 0 2.1008 -0.04442 0.01238 1.2797 0.16529 0.63839 -5.26479
GLU_979 -5.52825 0.82117 7.26361 -0.50557 0.29304 0.79015 3.11845 -2.98707 -0.02271 -0.14742 -3.73812 -1.2784 0 0 -1.00364 0 0 0.03567 0.12977 0 5.38655 -0.02445 0 -2.7348 -0.31411 0.7925 0.34637
ASP_980 -2.88504 0.34848 4.60343 -0.11714 0.03221 0.37343 2.15795 -1.77191 -0.00563 -0.07677 -3.36834 -0.67208 0 0 -1.00364 -0.47187 0 0.06518 0.00152 0 2.00308 -0.21772 0 -2.3716 0.03611 0.77895 -2.5614
GLY_981 -3.25141 0.5611 2.69718 -5e-05 0 0 1.22767 -1.32296 -0 -0 -1.11519 -0.41329 0 0 0 0 0 -0.16469 0 0 0 -1.39979 0 0.83697 -0.2299 0.37241 -2.20197
ASP_982 -6.10501 0.94566 8.09054 -0.23118 0.14095 0.74007 4.0876 -3.24712 -0.00135 -0.00521 -4.4118 -1.51876 0 0 -0.6056 0 0 -0.07405 0.00071 0 2.13154 -0.65762 0 -2.3716 -0.84131 0.94552 -2.98803
PRO_983 -3.41232 0.67186 2.07348 -0.07453 0 0.04541 1.21963 -0.94802 -0.00474 -0.08087 0.00616 0.58751 0 0 0 0 0 -0.22811 0.01875 0.35174 0 -0.75122 0 -2.4119 -0.22367 0.98458 -2.17625
MET_984 -2.98347 0.5276 3.0846 -0.62605 0.1624 0.19764 1.0233 -1.22168 -0 -0 -1.93888 -0.12109 0 0 -0.6056 0 0 -0.07869 0.01802 0.95587 0 0.10743 0 0.60916 -0.21877 0.33556 -0.77265
LYS_985 -6.36199 0.53002 7.22022 -0.33213 0.07512 0.2183 3.73138 -2.83109 -0 -0 -5.28276 -0.31435 0 0 0 -0.47187 0 0.07642 0.22392 1.66878 0 0.22699 0 -1.5107 0.73253 1.15436 -1.24684
PRO_986 -4.55374 0.9929 1.23846 -0.18608 0.00281 0.13273 0.4131 -0.81946 -0 -0 -0.64798 0.03824 0 0 0 0 0 0.06718 0.00216 0.89803 0 -0.97036 0 -2.4119 0.62468 1.2955 -3.88375
LEU_987 -5.59951 0.41815 3.6891 -0.48397 0.24786 0.14137 2.73583 -2.36489 -0 -0 -2.13588 -0.0465 0 0 0 0 0 -0.00064 0.16661 1.61897 0 -0.03465 0 0.18072 -0.42883 0.64373 -1.25253
ARG_988 -2.57387 0.13115 2.48252 -0.59139 0.06876 0.34638 1.01809 -1.09226 -0 -0 -2.12439 0.40187 0 0 0 -1.23867 0 -0.06676 0.15409 2.66315 0 0.0472 0 -1.2888 -0.01839 0.56885 -1.11247
MET_989 -5.29716 0.37553 3.85703 -0.30813 0.13361 0.0199 2.14359 -1.90701 -0 -0 -2.37341 -0.22165 0 0 0 0 0 -0.00359 0.03973 1.54298 0 -0.08679 0 0.60916 0.04666 0.35877 -1.07077
ARG_990 -4.04001 0.19354 3.93541 -0.65633 0.07176 0.41536 1.55983 -1.67976 -0 -0 -2.44198 0.61324 0 0 0 -1.11721 0 -0.03007 0.13886 2.45812 0 -0.11936 0 -1.2888 -0.12429 0.30109 -1.8106
ARG_991 -11.8418 1.29061 11.0737 -0.9453 0.12574 0.70622 3.43609 -4.66438 -0.02012 -0.08973 -4.89006 0.46376 0 0 -0.5579 -1.06092 0 -0.0098 0.10236 2.82565 0 0.04607 0 -1.2888 -0.15678 0.91285 -4.54261
GLU_992 -5.15083 0.21426 5.49294 -0.19037 0.023 0.26906 3.01121 -2.40721 -0.00373 -0.01089 -3.21918 -0.55759 0 0 -0.94548 -1.11721 0 0.18274 0.01698 0 3.16852 -0.01325 0 -2.7348 0.00321 0.98124 -2.98739
TRP_993 -8.10455 0.99573 3.0528 -1.02111 0.09881 0.26762 0.81255 -2.26324 -0.02086 -0.0987 -0.86912 -0.17715 0 0 -0.53379 0 0 0.02934 0.22878 0 1.39314 -0.22508 0 1.6906 -0.07932 0.87533 -3.94822
ILE_994 -6.05115 0.47089 4.06395 -0.49164 0.43231 0.11609 2.48299 -2.3237 -0.00373 -0.01089 -2.22004 -0.0204 0 0 0 0 0 0.31723 0.05272 0.35961 0 -0.77528 0 0.73287 -0.31169 0.88636 -2.2935
LYS_995 -3.85359 0.2418 2.50889 -0.34681 0.03209 0.15474 0.67554 -1.23419 -0.00802 -0.02957 -0.98749 0.05481 0 0 0 0 0 -0.03867 0.05758 1.91471 0 0.13115 0 -1.5107 -0.28175 0.73389 -1.78557
ASN_996 -4.98307 0.12444 4.74692 -0.15394 0.0075 0.20184 1.8322 -2.28364 -0.00151 -0.00802 -1.78529 -0.19245 0 0 -0.45369 -0.86936 0 0.11673 0.00064 0 1.55699 -0.18561 0 -0.93687 -0.10627 0.83721 -2.53524
ASP_997 -3.23556 0.18048 2.18382 -0.12058 0.00095 0.36574 0.33835 -1.22061 -0 -0 -0.23388 -0.6997 0 0 0 0 0 -0.03128 0.01869 0 2.21622 -0.3191 0 -2.3716 -0.1805 0.53855 -2.57
PHE_998 -8.39775 0.96478 0.97149 -0.70626 0.13607 0.41826 1.09888 -1.72336 -0 -0 -0.12938 0.16362 0 0 0 0 0 0.03002 0.00072 0 2.12137 -0.35074 0 1.0402 0.52353 0.86144 -2.97711
ASN_999 -6.50371 0.21896 6.26235 -0.37685 0.10412 0.65826 2.49129 -2.96373 -0.01025 -0.09555 -2.06303 -0.20468 0 0 -2.05949 0 0 -0.03167 0.00052 0 2.68506 -0.28412 0 -0.93687 0.59863 0.92795 -1.58281
PHE_1000 -10.3759 1.26248 2.64397 -0.58165 0.05328 0.33508 1.54749 -2.73214 -0 -0 -0.43779 -0.07411 0 0 0 0 0 0.13842 0.00074 0 2.1678 -0.17307 0 1.0402 0.31023 0.48038 -4.39461
ASP_1001 -6.28905 0.11971 7.13856 -0.12255 0.0272 0.38637 3.60275 -3.15785 -0.01971 -0.16113 -6.61598 -0.18245 0 0 -1.55661 0 0 0.09885 0.00023 0 2.08772 -0.19391 0 -2.3716 0.07518 0.42628 -6.70798
ASN_1002 -6.58652 0.64894 6.39957 -0.393 0.0724 0.75952 3.35555 -3.36952 -0.01009 -0.09465 -3.7963 -0.81446 0 0 -1.30102 -0.31165 0 0.10944 0.0273 0 2.07586 0.15935 0 -0.93687 -0.257 0.54411 -3.71905
VAL_1003 -5.83373 0.47535 2.37058 -0.36699 0.20711 0.09084 1.89077 -2.11118 -0 -0 -1.03913 -0.11347 0 0 0 0 0 -0.04288 0.06395 0.83104 0 0.07258 0 1.9342 -0.08273 0.608 -1.04569
GLY_1004 -3.35053 0.35553 3.79867 -5e-05 0 0 2.08597 -1.96155 -0 -0 -1.12542 -0.39174 0 0 -0.38642 0 0 -0.04897 0 0 0 0.11256 0 0.83697 0.57972 0.33621 0.84095
ASP_1005 -5.46202 0.1732 6.93812 -0.11431 0.01541 0.35225 3.11007 -3.17337 -0.00016 -0.00091 -2.77526 -0.3072 0 0 -0.91459 -0.31165 0 -0.00985 0.01015 0 1.73495 0.14069 0 -2.3716 0.50429 0.20557 -2.25621
ALA_1006 -7.16521 0.74147 4.0936 -0.02261 0 0 3.23005 -3.27628 -0 -0 -2.32321 -0.35312 0 0 0 0 0 -0.00514 0 0 0 -0.22422 0 1.8394 -0.37727 0.33952 -3.50301
MET_1007 -7.82 0.48054 4.49034 -0.3085 0.0337 0.15874 2.88504 -2.80369 -0 -0 -2.59831 -0.48887 0 0 0 0 0 0.12976 0.51592 3.25248 0 -0.0225 0 0.60916 -0.25472 0.36557 -1.37535
ILE_1008 -6.4994 0.44011 4.15032 -0.49662 0.3583 0.10197 2.8076 -2.64867 -0 -0 -2.21335 -0.09352 0 0 0 0 0 -0.01614 0.01951 0.60555 0 -0.42157 0 0.73287 -0.07815 0.42306 -2.82815
SER_1009 -7.52825 0.68311 6.8543 -0.02295 0 0.02047 4.03067 -3.55404 -0 -0 -3.62976 -0.42631 0 0 -0.59746 0 0 0.07011 0.04802 0.52394 0 0.28462 0.65475 -0.77834 -0.08144 0.49434 -2.95424
LEU_1010 -8.57556 1.13225 4.97403 -0.71874 0.30786 0.28718 3.46974 -3.252 -0 -0 -2.91641 0.08666 0 0 0 0 0 0.20788 0.11283 1.07372 0 -0.28424 0 0.18072 -0.2147 0.68041 -3.44837
PHE_1011 -8.43225 0.91307 4.55388 -0.75763 0.02566 0.21155 3.16146 -3.00457 -0 -0 -2.45291 -0.09322 0 0 0 0 0 0.08466 0.0042 0 1.91482 -0.40135 0 1.0402 -0.16682 0.71642 -2.68284
VAL_1012 -8.38329 0.94066 4.21988 -0.30783 0.1821 0.06805 3.2506 -3.24531 -0 -0 -2.6931 -0.04527 0 0 0 0 0 0.23086 0.00735 0.17483 0 -0.11967 0 1.9342 -0.05874 0.54985 -3.29484
VAL_1013 -7.94576 1.19899 3.68342 -0.29274 0.16187 0.06125 2.3607 -2.8002 -0 -0 -1.3654 0.08649 0 0 0 0 0 -0.0372 0.0535 0.02952 0 -0.28375 0 1.9342 -0.00696 0.62546 -2.53664
SER_1014 -4.30699 0.20309 4.41136 -0.03206 3e-05 0.02331 2.27957 -2.18976 -0.01581 -0.13238 -2.01656 -0.00768 0 0 0 0 0 -0.05837 0.00096 0.6778 0 0.22553 1.78031 -0.77834 -0.12706 0.57673 0.51368
THR_1015 -5.01204 0.30547 3.65625 -0.134 0.03752 0.0842 2.09146 -2.13561 -0 -0 -1.64953 -0.87197 0 0 0 -0.57165 0 -0.07441 0.07618 0.01774 0 -0.12122 2.37425 -1.0874 -0.32993 0.48839 -2.85628
PHE_1016 -6.18449 0.67701 3.63833 -0.57838 0.07543 0.29895 1.62901 -2.15559 -0 -0 -1.50578 -0.40397 0 0 0 0 0 -0.06585 0.25831 0 1.98655 0.36301 0 1.0402 -0.05274 0.62425 -0.35576
GLU_1017 -7.24036 1.0734 10.5459 -0.40254 0.16976 0.57835 4.42675 -4.47495 -0.009 -0.04163 -4.43758 -0.4343 0 0 -1.79913 0 0 0.02619 0.0019 0 4.10985 0.26553 0 -2.7348 0.64602 0.77971 1.04908
GLY_1018 -3.41825 0.38604 3.68858 -5e-05 0 0 2.29358 -1.78584 -0.00046 -0.00522 -2.58263 -0.40932 0 0 -0.26974 0 0 -0.17058 0 0 0 -1.42209 0 0.83697 0.08249 0.48391 -2.29262
TRP_1019 -12.3452 2.41319 5.10512 -1.21184 0.03094 0.51846 3.89568 -3.51895 -0 -0 -3.00637 -0.42699 0 0 -0.86293 0 0 0.17024 0.12043 0 1.93264 -0.21006 0 1.6906 5.52569 1.49968 1.32035
PRO_1020 -7.02267 1.66132 4.3629 -0.0725 0 0.04501 1.6693 -1.95923 -0 -0 -2.07649 0.6243 0 0 0 0 0 -0.20808 0.00277 0.28131 0 -0.4905 0 -2.4119 5.97488 2.00754 2.38797
ASP_1021 -4.4306 0.55981 5.1649 -0.10839 0.003 0.32856 2.61971 -2.55148 -0 -0 -2.67096 -0.45826 0 0 0 0 0 0.0831 6e-05 0 2.20991 -0.19355 0 -2.3716 -0.08276 0.75278 -1.14578
LEU_1022 -8.22013 0.44763 3.40084 -0.48364 0.20932 0.09819 2.77512 -2.69168 -0 -0 -1.79479 -0.00779 0 0 0 0 0 0.06077 0.04726 3.32143 0 -0.28948 0 0.18072 -0.25431 0.56946 -2.6311
LEU_1023 -10.5205 1.28643 3.07763 -0.69549 0.21465 0.23125 2.83843 -3.0985 -0.00046 -0.00522 -2.51355 0.20757 0 0 0 0 0 0.04669 0.23524 0.72826 0 -0.16194 0 0.18072 -0.01864 0.84171 -7.1257
TYR_1024 -10.55 1.28255 6.04954 -0.54634 0.10306 0.26855 3.78789 -3.66788 -0 -0 -2.7181 -0.29575 0 0 0 -0.58478 0 0.27798 0.00192 0 2.57343 0.02992 0.04335 1.2797 0.04951 0.95812 -1.6573
VAL_1025 -6.33104 0.50196 4.34733 -0.31047 0.1975 0.07199 2.50838 -2.76534 -0 -0 -2.04556 -0.27131 0 0 -0.64951 0 0 0.06952 0 0.10533 0 -0.2952 0 1.9342 -0.17544 0.83474 -2.27289
ALA_1026 -6.67739 1.02899 3.13481 -0.0221 0 0 2.31534 -2.74702 -0.02239 -0.14205 -1.24887 -0.3438 0 0 0 0 0 0.02229 0 0 0 -0.28638 0 1.8394 -0.30996 0.5248 -2.93433
ILE_1027 -11.2485 1.64323 5.09998 -0.50131 0.31744 0.09801 3.51705 -3.9175 -0.00982 -0.05455 -2.10744 0.13156 0 0 0 0 0 -0.0526 0.15122 0.64499 0 -0.34584 0 0.73287 -0.26227 0.71529 -5.4482
ASN_1028 -7.71328 0.63925 6.80755 -0.18603 0.01111 0.28971 3.56835 -3.60009 -0.02994 -0.18936 -3.69251 -0.42743 0 0 -0.99178 0 0 -0.0556 0.29531 0 1.88601 -0.28354 0 -0.93687 -0.38099 0.9362 -4.05394
SER_1029 -5.30833 0.63658 5.84966 -0.03579 0.00042 0.02154 2.74662 -2.65353 -0.03546 -0.28431 -1.99494 -0.29583 0 0 -0.64951 -0.20895 0 -0.05904 0.36017 0.4296 0 0.0491 2.25982 -0.77834 -0.63483 0.59986 0.01451
ASN_1030 -5.12384 0.50448 3.75732 -0.26977 0.01043 0.48384 0.77899 -1.86295 -0.0654 -0.42918 -0.18562 0.01812 0 0 0 0 0 0.06451 0.07163 0 2.46616 0.09817 0 -0.93687 1.32894 0.47127 1.18024
GLU_1031 -5.43964 0.66353 5.95582 -0.1738 0.01676 0.22648 1.92761 -2.656 -0.01184 -0.12018 -1.09886 -0.64214 0 0 0 0 0 0.054 0.04006 0 4.003 0.09243 0 -2.7348 1.6672 0.51502 2.28467
GLU_1032 -3.53069 0.16571 3.07103 -0.45698 0.26792 1.43876 1.45803 -1.49127 -0.03134 -0.22375 -1.10448 -3.03536 0 0 -0.47446 0 0 0.14899 0.01328 0 3.74512 -0.30153 0 -2.7348 -0.1911 0.56956 -2.69736
ASP_1033 -3.48331 0.28764 4.93391 -0.2437 0.07989 0.82984 1.51813 -2.13921 -0.03641 -0.18054 -1.42039 -3.21598 0 0 -0.54227 0 0 -0.06204 0.28737 0 2.80982 -0.32057 0 -2.3716 -0.37267 0.58939 -3.05271
HIS_1034 -7.22015 0.58448 6.83783 -0.3994 0.00589 0.42938 2.39736 -3.16281 -0.02887 -0.12394 -2.06724 -0.2054 0 0 0 0 0 -0.01494 0.07896 0 2.01713 -0.27909 0 -0.45461 -0.10749 0.63404 -1.07887
GLY_1035 -2.96444 0.25728 3.20631 -0.00023 0 0 1.74255 -1.56339 -0.01284 -0.05559 -1.61506 -0.15544 0 0 0 0 0 0.48838 0 0 0 -0.36206 0 0.83697 -0.11393 0.79478 0.48329
PRO_1036 -3.3637 0.57852 1.59605 -0.16976 2e-05 0.11468 0.61116 -0.81946 -0 -0 -0.19067 0.15843 0 0 0 0 0 0.00758 0.00062 0.81852 0 -0.99589 0 -2.4119 -0.51033 1.08883 -3.48729
VAL_1037 -5.0272 0.56687 3.14543 -0.27704 0.15761 0.0628 2.09747 -2.08796 -0.01768 -0.10878 -2.111 -0.52716 0 0 0 0 0 0.16826 0.03052 0.21236 0 -0.58674 0 1.9342 -0.46338 0.96124 -1.87018
TYR_1038 -4.90343 0.46983 2.62418 -0.76279 0.04546 0.11061 0.61414 -1.67097 -0.00839 -0.09614 0.17714 -0.33349 0 0 0 0 0 -0.10357 0.18723 0 1.92064 0.02929 1e-05 1.2797 -0.20393 0.60394 -0.02054
ASN_1039 -5.78522 0.53401 4.20523 -0.18515 0.0595 0.32075 1.77033 -2.49979 -0.00839 -0.09614 -0.84784 -0.92969 0 0 -0.99178 0 0 -0.02732 0.01869 0 2.20275 -0.87391 0 -0.93687 -0.33393 0.82006 -3.58471
ALA_1040 -3.34058 0.39315 2.40429 -0.02361 0 0 1.77686 -1.65894 -0 -0 -1.16521 -0.36694 0 0 0 0 0 -0.07521 0 0 0 -0.40697 0 1.8394 -0.52676 0.64824 -0.50228
ARG_1041 -7.20831 0.76001 6.86027 -0.61083 0.11798 0.43782 4.01354 -3.33153 -0.01656 -0.08022 -3.9453 0.00959 0 0 -0.50414 0 0 -0.01691 0.14698 1.99145 0 -0.22161 0 -1.2888 0.04981 0.45865 -2.3781
GLN_1042 -6.5991 0.89039 4.47603 -0.93934 0.17325 1.06164 2.93028 -2.7004 -0.00763 -0.07078 -1.93307 -0.99396 0 0 0 -0.4596 0 -0.08212 0.0361 0 2.79254 -0.02316 0 -0.18838 0.49014 0.53912 -0.60803
ALA_1043 -2.79995 0.5776 2.73726 -0.02502 0.00041 0 1.68744 -1.57671 -0 -0 -0.96519 -0.40148 0 0 0 0 0 -0.12434 0 0 0 -0.1708 0 1.8394 -0.13274 0.357 1.00289
VAL_1044 -8.06368 2.18492 3.15704 -0.39454 0.48614 0.10503 3.34961 -2.76658 -0 -0 -2.80832 -0.25135 0 0 0 0 0 -0.15624 0.20265 0.77346 0 0.49514 0 1.9342 -0.30318 0.46116 -1.59454
ALA_1045 -5.47145 0.89708 2.8595 -0.02445 2e-05 0 2.52331 -2.33641 -0.01656 -0.08022 -2.03728 -0.42935 0 0 0 0 0 -0.00319 0 0 0 -0.25843 0 1.8394 -0.32738 0.47365 -2.39176
ILE_1046 -4.51563 0.61337 4.81124 -0.50252 0.3533 0.10375 2.97438 -2.3741 -0 -0 -3.09259 -0.09844 0 0 0 0 0 -0.06391 0.02293 0.66135 0 -0.36735 0 0.73287 -0.3193 0.45366 -0.60699
PHE_1047 -7.45909 0.67645 3.52537 -0.59974 0.04146 0.25534 2.8804 -2.60691 -0 -0 -1.75766 0.00586 0 0 0 0 0 -0.02745 0.02652 0 2.63906 0.01304 0 1.0402 -0.11844 0.4978 -0.96779
PHE_1048 -11.5336 1.23334 3.11961 -0.68902 0.05781 0.29597 2.70501 -3.16492 -0 -0 -1.4228 0.01842 0 0 0 0 0 0.43543 0.41781 0 2.78715 0.01607 0 1.0402 -0.15148 0.82321 -4.01176
ILE_1049 -7.35316 0.53409 4.26104 -0.50674 0.34788 0.10547 2.63559 -2.75497 -0 -0 -2.61222 -0.16329 0 0 0 0 0 -0.00892 0.02359 0.68197 0 -0.40123 0 0.73287 -0.10409 1.10746 -3.47465
THR_1050 -6.26998 0.5709 5.82379 -0.2055 0.13086 0.07512 3.33085 -3.06996 -0.02412 -0.11934 -3.41847 -0.11026 0 0 0 0 0 -0.00161 0.01683 0.08937 0 0.05995 2.34199 -1.0874 0.00773 0.64231 -1.21693
PHE_1051 -9.97162 0.87952 2.81458 -0.50366 0.17701 0.21813 2.59568 -2.81075 -0.00282 -0.02414 -1.47569 -0.25124 0 0 0 0 0 0.02035 0.11264 0 3.78902 -0.42929 0 1.0402 0.04862 0.59217 -3.1813
ILE_1052 -8.53693 1.26511 3.44421 -0.52644 0.57073 0.10725 2.77302 -2.842 -0 -0 -2.3641 0.06532 0 0 0 0 0 0.01436 0.02859 0.44749 0 -0.45261 0 0.73287 0.12108 1.0286 -4.12344
VAL_1053 -5.56692 0.53002 4.25541 -0.32472 0.29941 0.07556 1.92245 -2.68914 -0 -0 -0.70346 -0.2468 0 0 0 0 0 -0.04476 0.01466 0.16381 0 -0.28028 0 1.9342 0.03104 0.99391 0.36438
VAL_1054 -4.77813 0.63224 2.09034 -0.32014 0.21749 0.07341 1.27974 -1.74537 -0 -0 -0.97615 -0.3116 0 0 0 0 0 0.20445 0.01322 0.14394 0 -0.19853 0 1.9342 -0.18547 0.81747 -1.10889
ILE_1055 -6.71986 0.6411 2.35334 -0.62483 0.35271 0.12471 1.53708 -2.04286 -0.02412 -0.11934 -0.58075 0.34829 0 0 0 0 0 -0.01344 0.05289 0.58541 0 -0.50522 0 0.73287 -0.01615 0.83773 -3.08045
ALA_1056 -5.02031 1.51658 2.72534 -0.03138 0.03944 0 1.5436 -2.23937 -0.00282 -0.02414 -0.78972 -0.50382 0 0 0 0 0 11.2155 0 0 0 0.44925 0 1.8394 0.2107 10.6056 21.5339
PHE_1057 -7.44368 1.68651 1.42159 -1.03065 0.54393 0.77322 2.06791 -1.51639 -0 -0 -1.35821 -0.68903 0 0 0 0 0 3.56197 0.14631 0 5.42391 -0.36724 0 1.0402 0.56366 24.2694 29.0935
PHE_1058 -7.41152 1.49626 3.11575 -0.83295 0.05695 0.45423 2.02983 -2.34467 -0 -0 -0.03264 -0.66843 0 0 0 0 0 0.02316 0.00021 0 3.40534 -0.0507 0 1.0402 0.2846 14.9324 15.498
MET_1059 -5.95572 1.2701 3.65796 -0.7091 0.23923 0.30753 2.64384 -2.14104 -0 -0 -0.61767 -0.2113 0 0 0 0 0 0.11439 0.04486 2.42623 0 -0.05823 0 0.60916 -0.30106 1.14583 2.46503
MET_1060 -8.10138 0.91251 3.19464 -0.68045 0.37145 0.23328 1.54617 -2.21337 -0 -0 -0.65566 -0.1605 0 0 0 0 0 0.00936 0.59071 2.44024 0 0.08829 0 0.60916 -0.39266 0.97992 -1.22831
ASN_1061 -6.97729 1.31882 6.42477 -0.14646 0.00319 0.20482 3.25351 -3.35778 -0 -0 -1.21459 -0.34738 0 0 0 0 0 0.07596 0.01073 0 1.80254 -0.48212 0 -0.93687 0.49665 1.75533 1.88384
ILE_1062 -6.95392 1.4974 2.19477 -0.584 0.4075 0.09812 1.67328 -1.94817 -0 -0 -0.62816 0.51655 0 0 0 0 0 0.01659 0.03167 1.44939 0 0.94097 0 0.73287 6.29989 10.3795 16.1243
PHE_1063 -9.0913 2.23679 2.67339 -0.47625 0.01072 0.14537 3.04553 -2.53988 -0.04093 -0.21307 -0.69479 0.05736 0 0 0 0 0 0.0182 0.68707 0 4.02511 -0.55472 0 1.0402 5.92519 15.7919 22.0459
VAL_1064 -6.70797 0.93445 2.63462 -0.28912 0.21109 0.06868 1.98004 -2.41099 -0 -0 -1.16266 -0.5921 0 0 0 0 0 0.00917 0.0157 0.13463 0 0.16664 0 1.9342 0.59411 7.62736 5.14785
GLY_1065 -3.63884 1.12585 3.05292 -8e-05 0 0 2.37586 -1.91554 -0.01562 -0.10211 -0.46109 -0.31913 0 0 0 0 0 14.7417 0 0 0 -1.53813 0 0.83697 0.76959 11.5227 26.435
PHE_1066 -10.8014 2.17357 2.87809 -0.54609 0.02033 0.27769 3.94738 -3.19802 -0.01797 -0.06316 -2.28306 0.52169 0 0 0 0 0 3.66658 0.21979 0 1.99832 0.90818 0 1.0402 1.90637 24.4349 27.0834
VAL_1067 -6.58472 2.07786 2.31902 -0.23244 0.09854 0.04545 1.96097 -2.1277 -0.04802 -0.22581 -0.01283 -0.16575 0 0 0 0 0 0.00261 0.01676 0.04144 0 0.43343 0 1.9342 6.89983 14.9996 21.4325
ILE_1068 -7.62658 1.73754 3.43481 -0.71549 0.51714 0.13266 2.82429 -2.62276 -0.03252 -0.21247 -0.69982 0.35571 0 0 0 0 0 -0.04781 0.21343 3.85269 0 0.01508 0 0.73287 5.47296 1.68576 9.01751
VAL_1069 -6.39399 0.78113 4.77937 -0.31631 0.20174 0.07047 2.72468 -2.92913 -0 -0 -1.55743 -0.0803 0 0 0 0 0 0.01341 0.02098 0.06077 0 -0.24913 0 1.9342 -0.10212 0.98626 -0.05539
THR_1070 -4.84005 0.29567 4.29752 -0.19411 0.10375 0.07269 1.90323 -2.24437 -0.05909 -0.42457 -0.83067 -0.54502 0 0 0 0 0 0.02021 0.00589 0.06596 0 0.01004 2.30517 -1.0874 0.01874 0.4105 -0.71592
PHE_1071 -7.09695 0.70691 4.08413 -1.12604 0.13806 0.45342 2.23228 -2.53039 -0 -0 -1.27586 0.01033 0 0 0 0 0 0.12241 0.09193 0 1.78732 -0.45309 0 1.0402 0.14805 1.02844 -0.63885
GLN_1072 -5.89042 0.39004 6.19046 -0.513 0.04594 0.56713 2.60296 -3.08308 -0 -0 -2.25425 -1.02909 0 0 0 -0.84358 0 0.33653 0.76174 0 3.34411 -0.13751 0 -0.18838 -0.15819 2.1832 2.32462
ASN_1073 -4.89262 0.50845 5.64793 -0.16616 0.01853 0.24571 2.26968 -2.76297 -0.02231 -0.1331 -1.80557 -0.2729 0 0 0 0 0 0.02091 3e-05 0 1.61204 0.32956 0 -0.93687 -0.09679 1.57642 1.13998
GLU_1074 -4.87418 0.3621 6.04744 -0.56275 0.09488 1.01103 3.03565 -2.53307 -0.00629 -0.0886 -3.83123 -0.77136 0 0 0 -0.60092 0 -0.03149 0.05281 0 3.64984 -0.32957 0 -2.7348 -0.18167 0.51983 -1.77237
GLY_1075 -3.43145 0.46908 4.13816 -4e-05 0 0 2.00267 -2.04309 -0.01131 -0.07692 -2.05631 -0.42677 0 0 0 0 0 -0.20077 0 0 0 0.27838 0 0.83697 -0.06156 0.45603 -0.12694
GLU_1076 -3.57701 0.4903 4.80451 -0.20718 0.01996 0.27587 2.35043 -2.14496 -0.01661 -0.12682 -1.6459 -0.5965 0 0 0 0 0 -0.02982 0.01859 0 3.12919 -0.34812 0 -2.7348 -0.09001 0.26723 -0.16164
ARG_1077 -3.88749 0.31248 5.07925 -0.64604 0.08548 0.40712 1.96077 -2.04803 -0.01338 -0.08131 -2.20295 0.38211 0 0 0 -0.60092 0 -0.08576 0.04744 2.5044 0 -0.12288 0 -1.2888 -0.62692 0.25979 -0.56566
GLU_1078 -3.92686 0.33666 5.41414 -0.23443 0.04946 0.38073 2.41027 -2.34346 -0.0163 -0.15712 -3.22105 -0.5858 0 0 0 -0.85273 0 -0.06945 0.00639 0 2.98189 -0.04944 0 -2.7348 -0.53286 0.27756 -2.86719
TYR_1079 -2.72216 0.3512 3.17248 -0.87836 0.04114 0.27333 1.49906 -1.47725 -0.00048 -0.00745 -1.29392 -0.28898 0 0 0 0 0 0.1179 5e-05 0 1.73009 -0.4584 9e-05 1.2797 -0.17463 0.18056 1.34395
GLU_1080 -3.26449 0.34574 3.32852 -0.24915 0.037 0.41491 0.6775 -1.51395 -0.01661 -0.12682 -1.29275 -0.50058 0 0 0 -0.4095 0 0.07682 0.01825 0 3.07593 0.2209 0 -2.7348 0.39091 0.24167 -1.28052
ASN_1081 -4.69784 0.42888 5.59285 -0.33035 0.01175 0.64573 2.15744 -2.6026 -0.00069 -0.00174 -1.58804 -0.21643 0 0 -0.00138 -0.68673 0 0.03606 0.09077 0 2.75109 0.35804 0 -0.93687 0.3367 0.2742 1.62086
CYS_1082 -3.01532 0.37176 2.32838 -0.06093 0.02345 0.02453 0.34704 -1.1126 -0.00048 -0.00745 -0.50555 -0.83429 0 0 0 0 0 -0.06772 0.07143 0.05479 0 0.25904 0 3.6196 0.19062 0.27525 1.96153
GLU_1083 -5.24282 0.49411 5.82525 -0.45637 0.07326 0.71585 2.25301 -2.44702 -0.00069 -0.00174 -1.53174 -1.48585 0 0 -1.09766 0 0 0.02325 0.06118 0 4.27414 0.16485 0 -2.7348 0.30086 0.42861 -0.38431
LEU_1084 -3.25035 0.29905 2.06183 -0.46958 0.16929 0.11578 1.24415 -1.12541 -0 -0 -1.21267 0.20642 0 0 -1.09628 0 0 0.14959 0.00047 0.30753 0 -0.26953 0 0.18072 -0.0189 0.44404 -2.26387
ASP_1085 -4.97506 0.34035 6.43362 -0.11251 0.01469 0.33621 2.39686 -2.73535 -0.01442 -0.13946 -2.93174 -1.4692 0 0 -0.55663 0 0 0.00902 0.03457 0 2.28368 -0.07242 0 -2.3716 -0.06997 0.43017 -3.16919
LYS_1086 -5.74967 0.44254 8.77996 -0.42572 0.04334 0.22043 3.89682 -3.40613 -0 -0 -6.93501 -0.07658 0 0 -0.55663 -1.22474 0 0.07041 0.3998 2.06986 0 -0.06256 0 -1.5107 0.17849 0.44885 -3.39724
ASN_1087 -5.29405 0.23494 6.12668 -0.16746 0.01263 0.25998 2.24553 -2.75563 -0.01865 -0.09187 -2.79755 -0.38658 0 0 0 -0.89451 0 -0.05826 0.02498 0 1.58815 0.20488 0 -0.93687 0.05411 0.48523 -2.16432
GLN_1088 -7.80433 0.6797 6.02671 -0.28097 0.04839 0.21215 2.32637 -3.01674 -0.01442 -0.13946 -1.47242 -0.48612 0 0 0 0 0 0.0746 0.269 0 3.16384 -0.01659 0 -0.18838 -0.07625 0.53213 -0.16276
ARG_1089 -7.80799 0.48289 8.78377 -1.11533 0.28693 0.82897 3.35121 -3.71441 -0 -0 -3.02983 0.26208 0 0 0 -0.68673 0 -0.01923 0.17602 2.63353 0 -0.08037 0 -1.2888 -0.07956 0.48355 -0.53328
LYS_1090 -6.60294 0.54518 8.02971 -0.35129 0.03741 0.1697 3.18818 -3.32495 -0.01225 -0.13141 -4.11659 0.23532 0 0 0 0 0 -0.03106 0.18277 2.50164 0 0.01348 0 -1.5107 -0.21406 0.40706 -0.98481
CYS_1091 -7.74202 0.7266 4.21783 -0.04877 0 0.01653 2.86241 -2.57069 -0 -0 -2.83675 0.02449 0 0 0 0 0 0.1928 0.03405 0.27654 0 0.28365 0 3.6196 -0.098 0.37652 -0.66523
ILE_1092 -8.43264 0.8461 4.10449 -0.50957 0.39826 0.10498 3.10138 -3.10342 -0 -0 -2.46801 -0.08158 0 0 0 0 0 -0.04255 0.03399 0.63553 0 -0.42375 0 0.73287 0.06759 0.53641 -4.49992
GLU_1093 -6.79707 0.41565 7.48615 -0.20842 0.02502 0.28876 3.42698 -3.37304 -0.01225 -0.13141 -3.10857 -0.60472 0 0 0 0 0 0.35495 0.02627 0 3.07304 -0.2539 0 -2.7348 -0.31974 0.72144 -1.72566
PHE_1094 -7.29748 0.89034 4.28955 -0.55095 0.0155 0.20702 2.82019 -2.74797 -0 -0 -2.30372 -0.02388 0 0 0 0 0 -0.00974 0.11327 0 2.88236 -0.08565 0 1.0402 -0.39502 0.67839 -0.47757
ALA_1095 -6.0936 0.80027 2.81589 -0.02237 0 0 2.50422 -2.50029 -0 -0 -1.90846 -0.38365 0 0 -0.86431 0 0 -0.03519 0 0 0 -0.39917 0 1.8394 -0.42737 0.55234 -4.12228
LEU_1096 -8.56769 1.37605 2.13465 -0.53317 0.26654 0.14249 2.04504 -2.33559 -0 -0 -1.28941 0.2312 0 0 0 0 0 0.00688 0.11703 0.23946 0 -0.27944 0 0.18072 -0.38305 0.79506 -5.85323
LYS_1097 -5.01766 0.27004 4.23041 -0.46317 0.15872 0.20777 1.79776 -1.96071 -0.00347 -0.04882 -1.29942 -0.09055 0 0 0 0 0 -0.04315 0.0635 2.67584 0 -0.20827 0 -1.5107 -0.06589 0.91109 -0.39669
ALA_1098 -3.54435 0.43168 1.59824 -0.02214 0 0 1.17302 -1.41148 -0.00961 -0.05479 -1.14435 -0.14197 0 0 0 0 0 0.01832 0 0 0 -0.18446 0 1.8394 -0.35664 0.4878 -1.3213
LYS_1099 -3.40909 0.44972 2.1157 -0.29398 0.03747 0.1389 0.62009 -1.17318 -0.04095 -0.14089 0.12806 -0.26501 0 0 0 0 0 0.00937 0.10731 2.13431 0 0.00406 0 -1.5107 -0.53999 0.77786 -0.85093
PRO_1100 -4.52258 0.88546 1.34605 -0.19117 0.00255 0.13731 0.2111 -0.70985 -0 -0 -0.19803 0.02841 0 0 0 0 0 0.06367 0.00305 0.65574 0 -0.91677 0 -2.4119 -0.51237 0.90758 -5.22174
HIS_1101 -3.65276 0.38568 4.14685 -0.45055 0.0201 0.29256 1.70215 -1.88329 -0.01408 -0.11943 -1.14144 -1.00268 0 0 -1.11502 0 0 -0.02063 0.08924 0 1.63667 -0.07151 0 -0.45461 -0.5213 0.76041 -1.41364
ARG_1102 -5.36512 0.44865 5.17125 -1.00687 0.3609 0.68192 1.62167 -2.49295 -0.01733 -0.07987 -0.61621 -0.14587 0 0 -0.24677 0 0 -0.0339 0.35612 2.99325 0 -0.13747 0 -1.2888 -0.45917 1.10815 0.85158
ARG_1103 -5.29235 0.61758 5.17834 -0.92585 0.66585 0.65461 1.78841 -2.144 -0.02939 -0.24286 -1.02156 -0.28333 0 0 -1.11502 0 0 0.08083 0.2027 3.59512 0 -0.19015 0 -1.2888 -0.26171 1.00375 0.99218
TYR_1104 -7.87183 0.41248 3.90549 -0.90465 0.08714 0.1764 1.51402 -2.35793 -0.01104 -0.08161 -0.83338 -0.37363 0 0 0 -0.59612 0 -0.02547 0.01641 0 1.91969 0.03855 0.00223 1.2797 -0.23709 0.61584 -3.3248
ILE_1105 -7.6832 1.22614 2.52491 -0.47131 0.33207 0.10409 1.62828 -1.99438 -0 -0 -0.06738 -0.04273 0 0 0 0 0 -0.05605 0.06613 0.31424 0 -0.72486 0 0.73287 -0.22918 1.25432 -3.08602
PRO_1106 -7.41254 1.10269 3.26043 -0.18373 0.00235 0.12507 1.16143 -1.39804 -0.01088 -0.12085 -1.06525 0.22467 0 0 0 0 0 0.02749 0.0032 0.31847 0 -0.81435 0 -2.4119 0.03694 1.38898 -5.76582
ARG_1107 -7.29722 0.70997 7.02326 -0.65185 0.11003 0.40699 2.03021 -2.77442 -5e-05 -0.00018 -2.49878 1.04843 0 0 0 -1.0665 0 2.29852 0.26135 2.82529 0 0.02853 0 -1.2888 0.24506 15.747 17.1568
ASN_1108 -5.65273 0.91115 5.64446 -0.26307 0.06292 0.52933 2.69093 -2.59152 -0.00076 -0.00618 -3.37008 -0.70945 0 0 -0.37973 0 0 0.96635 0.01166 0 1.59284 -0.71781 0 -0.93687 2.60772 16.0093 16.3985
ARG_1109 -5.44288 0.72372 5.60893 -0.72146 0.12294 0.48258 2.55048 -2.57951 -0.00596 -0.04249 -2.53237 0.28566 0 0 -0.47587 0 0 -0.11081 0.01515 2.15208 0 -0.03514 0 -1.2888 3.08337 1.27103 3.06064
PHE_1110 -4.25934 0.40636 3.7148 -0.65839 0.05355 0.35471 1.55534 -1.89877 -0 -0 -0.60027 0.03239 0 0 0 0 0 -0.02511 0.22388 0 2.52243 0.076 0 1.0402 0.5864 0.96013 4.08432
GLN_1111 -7.46503 0.49353 7.49766 -0.39372 0.06528 0.22106 4.1713 -3.57818 -0 -0 -4.36345 -0.59888 0 0 -0.44217 -1.47933 0 0.00046 0.0302 0 3.76306 -0.05767 0 -0.18838 -0.10191 0.57953 -1.84663
TYR_1112 -9.49942 0.94937 6.29314 -1.0261 0.22334 0.48657 3.57359 -3.54683 -0.00246 -0.0468 -2.29957 -0.28594 0 0 0 -0.76152 0 -0.02077 0.12242 0 1.96362 -0.31357 0.00734 1.2797 -0.03268 0.74126 -2.1953
ARG_1113 -8.45215 0.64832 8.26829 -1.00257 0.32056 0.58153 4.04564 -4.05625 -0.00784 -0.08962 -4.08654 0.48331 0 0 0 -0.87555 0 0.13635 0.08254 2.6458 0 -0.12468 0 -1.2888 -0.27269 0.94293 -2.10142
VAL_1114 -7.12836 0.58836 3.90117 -0.31 0.20491 0.07176 2.82249 -2.84903 -0 -0 -1.91351 -0.19089 0 0 0 0 0 0.00695 0.00111 0.08462 0 -0.2297 0 1.9342 -0.30985 0.68153 -2.63425
TRP_1115 -12.7537 1.71508 5.78969 -1.28738 0.10724 0.43887 3.95118 -4.06206 -0 -0 -2.32439 -0.30708 0 0 0 0 0 0.02965 0.01309 0 1.6971 -0.26084 0 1.6906 -0.09297 0.40922 -5.24671
TRP_1116 -8.71493 0.60933 6.89916 -1.18287 0.04088 0.565 3.19106 -3.65385 -0 -0 -2.94944 -0.39742 0 0 -0.35116 0 0 0.01765 0.00445 0 1.94376 -0.29611 0 1.6906 0.01491 0.43821 -2.13079
PHE_1117 -9.92912 1.30298 5.03775 -0.60481 0.21964 0.3055 2.68858 -3.3909 -0.01803 -0.09669 -1.9278 -0.26531 0 0 0 0 0 -0.022 0.63073 0 3.45546 -0.2171 0 1.0402 0.01598 0.80767 -0.96728
VAL_1118 -7.52983 0.8614 3.29147 -0.32875 0.29686 0.07619 2.41768 -2.68964 -0 -0 -1.25164 -0.15609 0 0 0 0 0 -0.0459 0.14063 0.208 0 -0.10694 0 1.9342 -0.12424 0.95225 -2.05435
THR_1119 -3.74947 0.1665 3.23431 -0.13482 0.07179 0.08068 1.50985 -1.83346 -0.0184 -0.16249 -1.32944 -0.90605 0 0 0 0 0 0.00178 0.08538 0.01758 0 -0.13047 2.30689 -1.0874 -0.27818 0.5334 -1.62201
SER_1120 -5.21169 0.85515 6.06139 -0.02874 0 0.04622 3.74213 -2.80567 -0.01803 -0.09669 -2.82372 -0.94264 0 0 -0.62238 0 0 -0.03514 0.00275 1.13275 0 -0.06244 0.61329 -0.77834 -0.45442 0.30308 -1.12315
GLN_1121 -4.68817 0.22879 3.41095 -0.73295 0.23632 1.05578 1.48832 -1.91161 -0.00764 -0.09748 -1.40026 -2.21663 0 0 0 0 0 -0.05909 0.01534 0 2.9861 -0.07991 0 -0.18838 -0.45998 0.25609 -2.1644
PHE_1122 -8.65085 1.30938 4.0726 -0.58794 0.13152 0.27773 2.4673 -2.64497 -0 -0 -1.20742 0.09765 0 0 -0.62238 0 0 -0.03153 0.01427 0 3.2262 0.07973 0 1.0402 -0.28055 0.35712 -0.95194
PHE_1123 -9.17244 0.98471 4.34464 -0.54695 0.1938 0.22325 2.71835 -3.0968 -0 -0 -1.97747 -0.13827 0 0 0 0 0 -0.01789 0.323 0 3.97123 -0.07861 0 1.0402 -0.04517 0.41024 -0.86417
GLU_1124 -4.81507 0.24622 6.1605 -0.21 0.02396 0.28269 2.06376 -2.70069 -0.00764 -0.09748 -2.5556 -0.5658 0 0 0 -0.26072 0 0.02503 0.01836 0 3.0355 -0.20084 0 -2.7348 -0.19884 0.33988 -2.15157
TYR_1125 -9.12653 1.29898 4.57616 -1.05704 0.11013 0.42062 2.95661 -3.00897 -0 -0 -2.2981 -0.26043 0 0 0 0 0 -0.00852 0.00042 0 1.77865 -0.32919 0.00453 1.2797 -0.21498 0.46023 -3.41774
VAL_1126 -7.42413 0.95199 4.85526 -0.31492 0.18519 0.0712 3.13033 -3.15458 -0.00482 -0.03575 -2.23052 -0.14635 0 0 0 0 0 -0.06066 0.00115 0.10529 0 -0.24097 0 1.9342 -0.05435 0.59054 -1.8419
ILE_1127 -6.92324 0.42627 5.46221 -0.49765 0.2859 0.10222 2.44359 -2.86128 -0 -0 -2.08711 -0.02452 0 0 0 0 0 0.06732 0.01299 0.64455 0 -0.3235 0 0.73287 -0.07039 0.58027 -2.0295
PHE_1128 -6.68991 0.59658 4.26513 -0.88659 0.09509 0.28763 2.53853 -2.60301 -0 -0 -2.24286 -0.03188 0 0 0 0 0 -0.01338 0.01618 0 1.88042 -0.51491 0 1.0402 0.08603 0.40701 -1.76971
ILE_1129 -9.32542 0.73568 4.14169 -0.66195 0.49775 0.15244 2.98115 -2.97214 -0 -0 -2.50652 0.24073 0 0 0 0 0 -0.0386 0.06751 0.55529 0 -0.38211 0 0.73287 0.04303 0.45215 -5.28645
ILE_1130 -8.84749 1.11338 3.23254 -0.6686 0.58587 0.14697 2.74027 -2.773 -0 -0 -2.71043 0.17487 0 0 0 0 0 -0.02413 0.1107 0.58152 0 -0.31816 0 0.73287 -0.08533 0.73249 -5.27566
ILE_1131 -9.9162 1.00057 5.03527 -0.54245 0.54263 0.11097 3.01183 -3.28783 -0.02372 -0.17551 -2.95503 -0.15134 0 0 0 0 0 0.01782 0.1713 0.64449 0 -0.3702 0 0.73287 -0.09286 0.87843 -5.36896
LEU_1132 -6.04653 0.37534 5.2307 -0.64492 0.15746 0.21319 2.71523 -2.74953 -0 -0 -2.67054 0.09429 0 0 0 0 0 0.08141 0.01949 0.96995 0 -0.23047 0 0.18072 -0.13779 0.82797 -1.61402
LEU_1133 -9.33424 1.25561 4.28973 -0.51089 0.20669 0.11569 3.07626 -3.27003 -0 -0 -3.4998 0.25791 0 0 0 0 0 0.0935 0.08381 0.35027 0 -0.28048 0 0.18072 -0.25476 0.78979 -6.4502
ASN_1134 -8.24014 0.4137 6.99192 -0.31799 0.00528 0.62407 3.58538 -3.58056 -0.02433 -0.19913 -2.87978 -0.18557 0 0 0 0 0 -0.02028 0.00068 0 2.85172 0.46824 0 -0.93687 -0.08578 0.60253 -0.92692
THR_1135 -6.41336 0.51513 5.60572 -0.19994 0.10334 0.07072 3.31447 -3.01517 -0 -0 -3.30393 -0.01665 0 0 0 0 0 0.0966 0.03189 0.06707 0 -0.00674 2.30539 -1.0874 0.11419 0.28416 -1.53452
THR_1136 -5.0172 0.33044 5.41942 -0.20472 0.13899 0.07466 2.77867 -2.65989 -0 -0 -2.33036 -0.15158 0 0 0 0 0 -0.00896 0.00186 0.09328 0 -0.0021 2.29821 -1.0874 0.06976 0.19764 -0.05927
THR_1137 -7.59723 0.89552 5.39631 -0.19468 0.05344 0.06725 3.24591 -2.98304 -0 -0 -2.53294 0.02279 0 0 0 0 0 0.1345 0.00038 0.08016 0 0.04924 2.32976 -1.0874 0.07581 0.30891 -1.73533
LEU_1138 -8.0608 0.85964 3.61079 -0.47349 0.18048 0.10701 2.38047 -2.79313 -0.02275 -0.15757 -1.74242 0.23235 0 0 0 0 0 0.03153 0.14431 0.43069 0 -0.25642 0 0.18072 -0.06968 0.47975 -4.93852
ALA_1139 -4.50777 0.43384 2.75069 -0.02282 0 0 2.12968 -2.05796 -0.01531 -0.05805 -0.93971 -0.36415 0 0 0 0 0 -0.01112 0 0 0 -0.35615 0 1.8394 -0.48161 0.42198 -1.23905
MET_1140 -6.55087 0.60064 3.75353 -0.32185 0.04681 0.05241 2.17737 -2.04582 -0 -0 -2.49873 -0.12017 0 0 -0.60962 0 0 -0.07856 0.50097 1.45701 0 -0.11544 0 0.60916 -0.51444 0.53977 -3.11783
LYS_1141 -5.12683 0.59562 5.30718 -0.54526 0.17649 0.20079 2.58274 -2.53281 -0.02982 -0.20471 -3.89017 0.41759 0 0 0 0 0 -0.05661 0.13381 2.23584 0 -0.01783 0 -1.5107 -0.42226 0.58313 -2.10382
HIS_D_1142 -6.39636 0.33535 4.01948 -0.71631 0.0251 0.93792 1.90652 -2.08871 -0.00709 -0.04724 -1.78753 -0.42703 0 0 -0.60962 0 0 -0.01268 0.00885 0 1.70191 -0.34659 0 -0.45461 -0.27447 0.3755 -3.8576
TYR_1143 -6.47423 1.15437 2.35229 -0.85074 0.15617 0.13123 1.12282 -1.47181 -0.00085 -0.02093 -0.86011 -0.4564 0 0 0 0 0 0.30263 0.07042 0 2.57778 -0.15843 0.00062 1.2797 0.33832 0.70204 -0.10509
PRO_1144 -3.20666 0.82351 1.08247 -0.20828 0.021 0.15787 0.23754 -0.68129 -3e-05 -0.0001 0.38865 -0.13117 0 0 0 0 0 -0.02764 4e-05 0.60145 0 -0.6192 0 -2.4119 0.30588 1.31708 -2.35077
PRO_1145 -4.76461 0.44636 2.82368 -0.22517 0.06311 0.16738 0.6528 -1.07997 -0 -0 -0.70049 -0.17636 0 0 0 0 0 0.92891 0.0229 0.19568 0 -0.32247 0 -2.4119 0.07373 1.25285 -3.05358
ASP_1146 -3.9338 0.67233 5.4657 -0.16129 0.00966 0.49041 2.82316 -2.2755 -0 -0 -4.09228 -1.04074 0 0 -0.93328 0 0 0.02952 0.0096 0 2.99221 0.00265 0 -2.3716 -0.0501 1.71465 -0.6487
PRO_1147 -3.15045 0.36945 3.18313 -0.0655 0 0.04117 1.45697 -1.36963 -0 -0 -1.31993 0.60524 0 0 0 0 0 -0.09131 0.03225 0.18098 0 -0.62443 0 -2.4119 -0.00601 1.45782 -1.71215
GLY_1148 -3.14231 0.42891 3.97206 -5e-05 0 0 2.2705 -1.91341 -0 -0 -2.96714 -0.42256 0 0 -0.93328 0 0 -0.04309 0 0 0 0.50998 0 0.83697 0.33216 0.391 -0.68024
MET_1149 -7.80167 0.77225 5.98306 -0.62436 0.10597 0.3351 2.89924 -2.80133 -0.00973 -0.05648 -2.05814 -0.06395 0 0 0 0 0 0.02379 0.27617 1.79564 0 0.11553 0 0.60916 0.29694 0.44259 0.23977
ASP_1150 -4.66562 0.37991 7.11256 -0.10485 0.0113 0.32525 2.78181 -2.97221 -0 -0 -5.53661 -0.33938 0 0 0 0 0 0.02363 0.27811 0 1.67972 0.15997 0 -2.3716 -0.0171 0.63154 -2.62356
HIS_D_1151 -4.97706 0.30318 5.10839 -0.7781 0.02927 0.82061 2.3858 -2.64481 -0.01049 -0.05753 -2.40408 -0.30064 0 0 0 0 0 0.00652 0.05718 0 1.50553 -0.27945 0 -0.45461 -0.00884 0.42811 -1.27104
VAL_1152 -6.58848 0.35466 5.04849 -0.31968 0.25274 0.07354 2.69172 -2.93549 -0 -0 -2.27739 -0.19157 0 0 0 0 0 -0.05874 0.00279 0.07416 0 -0.31387 0 1.9342 0.08051 0.24242 -1.92998
LEU_1153 -9.1491 0.90072 4.93748 -0.50748 0.27664 0.12094 2.96051 -3.16937 -0 -0 -2.51832 0.24532 0 0 0 0 0 0.04411 0.17758 0.30395 0 -0.29625 0 0.18072 -0.22748 0.4295 -5.29054
ASP_1154 -5.10092 0.3671 7.1939 -0.18133 1e-05 0.5935 3.47835 -3.24532 -0.01138 -0.07887 -5.4529 -0.26259 0 0 0 -0.72179 0 -0.01757 0.01802 0 3.03202 0.32146 0 -2.3716 -0.09253 0.47831 -2.05413
VAL_1155 -6.70621 0.65981 5.08173 -0.31555 0.25848 0.07246 2.72086 -2.89453 -0 -0 -2.09578 -0.19036 0 0 0 0 0 -0.0595 0.00669 0.07511 0 -0.29482 0 1.9342 0.02051 0.36878 -1.35812
LEU_1156 -9.06175 0.72042 4.44101 -0.48377 0.19977 0.11606 2.95765 -3.09248 -0 -0 -2.42533 0.22461 0 0 0 0 0 -0.00235 0.03295 0.34217 0 -0.27107 0 0.18072 -0.22362 0.36652 -5.97848
ASN_1157 -6.75151 0.19899 6.88837 -0.17937 0.02716 0.26089 2.88853 -3.38414 -0.00543 -0.05937 -3.47426 -0.31619 0 0 0 0 0 0.07461 0.01418 0 1.43057 0.34105 0 -0.93687 -0.14338 0.36578 -2.76038
LEU_1158 -5.8926 0.61002 4.7438 -0.46292 0.15227 0.09905 2.18051 -2.57277 -0 -0 -2.2355 0.21718 0 0 0 0 0 -0.03673 0.02646 0.40139 0 -0.26617 0 0.18072 -0.11077 0.44108 -2.525
ILE_1159 -8.4253 1.20911 4.55654 -0.49993 0.44944 0.09914 3.0001 -3.0814 -0.00124 -0.02193 -2.04019 0.04366 0 0 0 0 0 -0.04704 0.1377 0.51028 0 -0.49941 0 0.73287 -0.06764 0.60851 -3.33673
PHE_1160 -11.6345 1.28569 4.03756 -0.6007 0.20215 0.27533 3.33859 -3.50642 -0 -0 -2.54833 -0.11053 0 0 0 0 0 -0.00233 0.02528 0 3.02991 0.04104 0 1.0402 -0.05129 0.53984 -4.63851
THR_1161 -7.00479 0.55828 5.01525 -0.20712 0.14316 0.07595 3.18022 -3.03717 -0.00917 -0.09983 -3.46661 -0.08891 0 0 0 0 0 0.03476 0.04048 0.06977 0 -0.01501 2.24539 -1.0874 -0.06276 0.46556 -3.24996
GLY_1162 -3.58035 0.12325 3.98307 -4e-05 0 0 2.00618 -2.17542 -0 -0 -2.00726 -0.41328 0 0 0 0 0 -0.02826 0 0 0 0.47311 0 0.83697 0.24016 0.36761 -0.17426
VAL_1163 -6.99902 0.69168 3.94196 -0.30091 0.21731 0.06885 2.98571 -2.74031 -0 -0 -2.3306 -0.07089 0 0 0 0 0 -0.06271 0 0.03366 0 -0.38124 0 1.9342 0.22995 0.30368 -2.47868
PHE_1164 -9.83234 0.46337 4.55124 -0.52974 0.19292 0.25395 2.9736 -3.17639 -0 -0 -2.19181 -0.21861 0 0 0 0 0 -0.04222 0.13548 0 2.96699 0.02646 0 1.0402 -0.07277 0.36687 -3.09279
ALA_1165 -5.58031 0.90077 3.29648 -0.02179 0 0 2.70086 -2.67556 -0 -0 -2.23083 -0.32215 0 0 0 0 0 -0.00977 0 0 0 -0.02185 0 1.8394 -0.10736 0.46831 -1.76378
LEU_1166 -7.11556 1.02226 4.04648 -0.72196 0.29735 0.31667 2.55034 -2.65158 -0 -0 -2.18456 0.08672 0 0 0 0 0 0.04385 0.03419 1.11377 0 -0.27823 0 0.18072 -0.09975 0.92726 -2.43202
GLU_1167 -7.20664 0.35652 7.47078 -0.39802 0.07113 0.78418 3.15552 -3.44103 -0 -0 -3.65458 -0.60853 0 0 0 0 0 0.12646 0.07801 0 3.98546 -0.27012 0 -2.7348 -0.41656 0.92821 -1.77402
ALA_1168 -5.41498 0.28271 4.44406 -0.02089 0 0 2.97309 -2.75129 -0 -0 -2.42996 -0.35891 0 0 0 0 0 0.07588 0 0 0 -0.22049 0 1.8394 -0.49803 0.39277 -1.68663
VAL_1169 -6.01927 0.55676 4.73368 -0.31992 0.23786 0.07371 2.96239 -2.77709 -0 -0 -2.18604 -0.18354 0 0 0 0 0 -0.04526 0.03113 0.08545 0 -0.29112 0 1.9342 -0.2543 0.28794 -1.17343
PHE_1170 -9.75123 0.73482 3.99177 -0.48534 0.12589 0.18912 2.97079 -3.16725 -0 -0 -2.9006 -0.17366 0 0 0 0 0 0.01587 0.0016 0 3.31073 -0.21672 0 1.0402 -0.13913 0.60709 -3.84607
LYS_1171 -7.85683 0.86127 6.19906 -0.3764 0.05564 0.19306 3.33482 -3.29965 -0 -0 -2.41076 0.33307 0 0 0 0 0 0.14858 0.1127 2.48546 0 -0.01003 0 -1.5107 -0.2937 0.64191 -1.39251
ILE_1172 -7.88741 0.54441 4.76136 -0.50149 0.33149 0.10215 2.69365 -2.81744 -0 -0 -2.27446 0.01472 0 0 0 0 0 -0.01777 0.05872 0.57281 0 -0.41414 0 0.73287 -0.23039 0.42354 -3.90737
ILE_1173 -5.93102 0.40684 3.94312 -0.5012 0.40984 0.10047 2.50911 -2.43706 -0 -0 -1.62684 0.00498 0 0 -0.44217 0 0 -0.0291 0.04132 0.5274 0 -0.41289 0 0.73287 0.01885 0.41224 -2.27324
ALA_1174 -6.58348 0.78175 2.60764 -0.02348 0 0 2.07242 -2.50423 -0 -0 -1.07416 -0.32646 0 0 0 0 0 0.01484 0 0 0 -0.34057 0 1.8394 -0.2675 0.54715 -3.25667
LEU_1175 -7.13811 0.72948 3.87997 -0.76683 0.33939 0.25371 2.44842 -2.46337 -0 -0 -1.6845 0.28865 0 0 -0.58708 0 0 -0.03952 0.07721 2.73196 0 -0.19351 0 0.18072 -0.37526 1.25123 -1.06744
ASN_1176 -5.40862 0.95534 6.56421 -0.17201 0.08965 0.27516 4.20732 -3.00487 -0 -0 -3.3884 -0.91589 0 0 0 -2.07544 0 2.74417 0.09045 0 2.06249 -0.85031 0 -0.93687 1.20002 2.47222 3.90861
PRO_1177 -5.07312 1.42349 2.94831 -0.08127 0 0.04964 1.9052 -1.53878 -0 -0 -0.83373 0.66123 0 0 0 0 0 -0.02321 0.18655 1.06139 0 -1.17964 0 -2.4119 2.0902 2.2613 1.44567
LYS_1178 -2.96045 0.33067 3.23316 -0.40003 0.06301 0.19913 1.00711 -1.40393 -0.00045 -0.00936 -0.32229 0.07571 0 0 0 0 0 -0.06743 0.00423 1.49551 0 -0.03706 0 -1.5107 0.58231 0.82091 1.10005
ASN_1179 -5.98326 0.74465 5.51747 -0.18221 0.00509 0.25196 2.34959 -2.68059 -0.00223 -0.00793 -2.63055 -0.3203 0 0 -0.58708 0 0 -0.03705 0.06335 0 2.31456 0.24849 0 -0.93687 0.03732 0.36512 -1.47046
TYR_1180 -11.8649 1.75229 5.25018 -0.7566 0.04341 0.21368 3.03972 -3.41264 -0.01552 -0.17332 -1.15061 -0.31349 0 0 0 0 0 0.08274 0.02028 0 1.74253 -0.47762 0.12921 1.2797 0.35604 0.86536 -3.3896
PHE_1181 -6.8832 0.8048 1.55066 -0.63297 0.06429 0.31078 1.29856 -1.8102 -0.01959 -0.14528 -0.82917 -0.08973 0 0 0 0 0 0.04378 0.04753 0 2.14463 0.21505 0 1.0402 0.09923 0.86136 -1.92926
GLY_1182 -1.48227 0.17604 2.28527 -6e-05 0 0 0.68969 -1.08968 -0.00045 -0.00118 -1.0813 -0.42077 0 0 0 0 0 -0.0389 0 0 0 0.51581 0 0.83697 0.04515 0.30456 0.73889
ASP_1183 -5.25062 0.65716 7.84887 -0.21519 0.15827 0.68235 4.28053 -3.42431 -0.00876 -0.06703 -4.53219 -1.74526 0 0 -0.5816 0 0 -0.08278 0.00325 0 2.25801 -0.33039 0 -2.3716 -0.01961 0.26086 -2.48006
ARG_1184 -7.49656 0.60266 6.161 -0.74964 0.13312 0.51834 2.53249 -3.1114 -0.00045 -0.00118 -1.85163 0.70337 0 0 0 0 0 -0.15228 0.23433 2.26029 0 -0.11834 0 -1.2888 -0.1894 0.38746 -1.42664
TRP_1185 -11.363 0.85959 5.87922 -0.9523 0.04116 0.39477 2.5592 -3.65109 -0 -0 -2.03515 -0.29424 0 0 -0.5816 0 0 -0.01505 0.0199 0 1.51765 -0.03724 0 1.6906 -0.24503 0.33879 -5.87386
ASN_1186 -7.89809 0.84847 7.23706 -0.17387 0.03642 0.25832 3.04892 -3.64626 -0.0292 -0.18992 -2.95245 -0.30141 0 0 0 0 0 0.20063 0.09608 0 1.61544 0.20409 0 -0.93687 0.00787 0.38275 -2.19202
ALA_1187 -5.67892 0.40343 3.96188 -0.01972 0 0 2.49769 -2.64901 -0 -0 -1.92754 -0.37502 0 0 0 0 0 0.23328 0 0 0 -0.16933 0 1.8394 -0.02699 0.45492 -1.45592
PHE_1188 -10.865 1.35852 4.97029 -0.8939 0.04315 0.26238 2.95144 -3.4043 -0.00619 -0.05171 -2.60431 -0.04517 0 0 0 0 0 -0.00319 0.0066 0 1.76542 -0.4343 0 1.0402 -0.11253 0.42808 -5.59449
ASP_1189 -6.73987 0.53788 9.85554 -0.11507 0.01505 0.35212 4.7608 -4.21673 -0.01104 -0.11241 -5.87459 -0.43778 0 0 0 -0.76784 0 0.04895 7e-05 0 1.69969 0.16612 0 -2.3716 -0.00234 0.31231 -2.90073
PHE_1190 -6.85011 0.54649 4.13419 -0.96983 0.08594 0.32288 2.49702 -2.6072 -0 -0 -2.34309 -0.0124 0 0 0 0 0 -0.0094 0.02238 0 1.78006 -0.45088 0 1.0402 -0.01945 0.20369 -2.62952
VAL_1191 -7.18806 0.72905 4.1861 -0.32106 0.30625 0.07396 2.56626 -2.75271 -0 -0 -2.35409 -0.17711 0 0 0 0 0 -0.06153 3e-05 0.13314 0 -0.21161 0 1.9342 -0.08228 0.27604 -2.94343
ILE_1192 -9.35739 1.04072 4.65994 -0.68742 0.58955 0.16076 2.98992 -3.07407 -0 -0 -3.40044 0.20958 0 0 0 0 0 -0.02649 0.07239 0.55803 0 -0.37277 0 0.73287 -0.13666 0.51833 -5.52316
VAL_1193 -7.1288 0.7525 3.8586 -0.3134 0.24806 0.07023 2.70564 -2.90482 -0.00265 -0.02264 -2.1372 -0.0623 0 0 0 0 0 -0.03914 0.04767 0.0465 0 -0.27063 0 1.9342 -0.05881 0.45493 -2.82205
LEU_1194 -5.39089 0.28521 4.51279 -0.66803 0.14769 0.2295 2.48844 -2.47196 -0 -0 -2.11239 0.11068 0 0 0 0 0 0.00731 0.01877 0.77809 0 -0.18605 0 0.18072 0.04663 0.25326 -1.77022
GLY_1195 -5.39566 0.54408 4.64975 -4e-05 0 0 2.41929 -2.64133 -0 -0 -2.72145 -0.4135 0 0 0 0 0 -0.01479 0 0 0 0.50721 0 0.83697 0.24095 0.24429 -1.74422
SER_1196 -5.89216 0.40808 6.41624 -0.02993 0.00011 0.02078 3.31672 -3.07993 -0.00917 -0.09983 -3.6312 -0.03994 0 0 0 0 0 0.09585 0.00013 0.50045 0 0.32087 1.80522 -0.77834 0.24374 0.28887 -0.14343
PHE_1197 -7.39574 0.59091 4.16273 -0.57 0.14264 0.22798 2.59625 -2.83233 -0 -0 -2.2005 -0.10108 0 0 0 0 0 0.04769 0.12218 0 2.78979 0.15776 0 1.0402 -0.05253 0.367 -0.90706
ILE_1198 -8.2297 0.72657 4.2827 -0.5033 0.38953 0.10185 2.93716 -2.90764 -0 -0 -2.13592 0.02149 0 0 0 0 0 -0.00506 0.04872 0.55472 0 -0.40972 0 0.73287 -0.11928 0.40744 -4.10758
ASP_1199 -6.83231 0.33134 8.69565 -0.21933 0.0039 0.71506 3.39892 -3.82908 -0.00748 -0.12466 -4.48693 -0.01145 0 0 0 -0.62089 0 0.00916 0.10743 0 3.30851 0.18268 0 -2.3716 -0.14722 0.42456 -1.47373
ILE_1200 -6.87848 0.79129 4.56588 -0.49882 0.3471 0.10187 2.39339 -2.68865 -0 -0 -1.04843 0.01929 0 0 0 0 0 -0.01812 0.04539 0.527 0 -0.42909 0 0.73287 -0.13476 0.37268 -1.79959
ILE_1201 -6.08287 0.55701 4.9298 -0.49482 0.35094 0.09584 2.82386 -2.68734 -0 -0 -2.74873 0.15133 0 0 0 0 0 -0.05398 0.05115 0.48122 0 -0.4644 0 0.73287 0.0699 0.35603 -1.93221
TYR_1202 -8.3384 0.94692 2.35039 -0.557 0.37756 0.2562 2.00364 -2.34546 -0 -0 -0.8053 -0.34255 0 0 0 0 0 -0.02777 0.00549 0 3.16973 0.2978 0 1.2797 -0.10895 0.48362 -1.35437
GLY_1203 -2.48917 0.18235 2.9092 -5e-05 0 0 1.03345 -1.47706 -0 -0 -1.45619 -0.40478 0 0 0 0 0 -0.0508 0 0 0 0.25101 0 0.83697 -0.12882 0.43719 -0.35671
LYS_1204 -3.57418 0.32376 4.98776 -0.50383 0.19593 0.33691 2.58353 -2.11174 -0 -0 -3.85701 -0.09034 0 0 0 -0.72179 0 0.21269 0.04643 1.70068 0 -0.24102 0 -1.5107 0.05488 0.39329 -1.77475
LEU_1205 -4.06206 0.46383 2.98802 -0.44517 0.12886 0.06019 1.48272 -1.65582 -0 -0 -0.74876 0.46349 0 0 0 0 0 -0.03097 0.0142 0.22525 0 0.3363 0 0.18072 0.21861 0.57067 0.19006
SER_1206 -1.5768 0.52234 1.98461 -0.02677 0.00015 0.02345 0.52165 -0.88775 -0 -0 0.54727 -0.28182 0 0 0 0 0 0.04916 0.00389 0.442 0 0.00338 0.60034 -0.77834 0.00985 1.07073 2.22734
PRO_1207 -1.83233 0.48471 1.69636 -0.07038 0 0.04386 0.51929 -0.74087 -0.00395 -0.05076 0.50725 0.58156 0 0 0 0 0 -0.1129 0.05319 0.16755 0 -0.68383 0 -2.4119 0.04134 1.18901 -0.6228
GLY_1208 -3.39692 0.46474 3.43504 -4e-05 0 0 2.11384 -1.76223 -0 -0 -1.80532 -0.41803 0 0 0 0 0 0.09175 0 0 0 0.35903 0 0.83697 0.59379 0.53085 1.04347
SER_1209 -1.68389 0.14396 2.16444 -0.02887 8e-05 0.04647 0.58511 -1.00572 -0 -0 0.27483 -0.95059 0 0 0 0 0 -0.03221 0 0.16573 0 -0.21395 0.60002 -0.77834 0.05159 0.18029 -0.48104
ASN_1210 -2.33661 0.36713 2.30144 -0.36761 0.0971 0.7251 0.50343 -1.13959 -0 -0 0.24877 -1.88105 0 0 0 0 0 -0.04685 0.15327 0 2.43447 -0.58481 0 -0.93687 -0.4613 0.18166 -0.74231
ILE_1211 -3.46276 0.29954 2.4391 -0.48802 0.41437 0.09977 0.90089 -1.27573 -0.01639 -0.0554 -0.81967 -0.24606 0 0 0 0 0 0.13334 0.04891 0.76578 0 -0.34172 0 0.73287 0.12688 0.27773 -0.46655
ILE_1212 -5.17374 0.79311 1.66466 -0.48853 0.46028 0.11448 1.55801 -1.48024 -0.00465 -0.06115 -1.73084 -0.05384 0 0 0 0 0 0.06799 0.00571 0.39091 0 -0.75491 0 0.73287 0.0059 0.52598 -3.42799
SER_1213 -1.92465 0.13965 1.9918 -0.03159 0.01174 0.02934 1.02406 -1.02922 -0.03162 -0.11952 -0.86666 -0.24035 0 0 0 0 0 0.18506 0.00011 0.23474 0 0.31883 0.60167 -0.77834 0.23164 0.62943 0.37612
ILE_1214 -5.35078 0.74584 3.60576 -0.57547 0.2721 0.16817 2.09338 -2.14367 -0 -0 -1.15994 0.16636 0 0 0 0 0 -0.11155 0.0294 1.2983 0 0.23773 0 0.73287 0.36549 0.49765 0.87163
ASN_1215 -4.11175 0.45242 3.44142 -0.18861 0.03117 0.29475 1.15567 -1.84494 -0.0007 -0.01038 -0.15003 -0.36027 0 0 0 0 0 -0.04136 0.02658 0 1.56508 0.05071 0 -0.93687 -0.18749 0.3077 -0.50691
PHE_1216 -6.31838 0.64584 3.31542 -0.9638 0.06216 0.35138 2.32865 -2.2321 -0.01783 -0.09077 -1.62096 -0.00338 0 0 0 0 0 0.15281 0.14134 0 2.24978 -0.19991 0 1.0402 0.03971 0.2137 -0.90613
PHE_1217 -9.19008 1.13041 2.90006 -0.7046 0.07865 0.33347 2.10259 -2.50342 -0.03674 -0.18436 -1.61093 0.04557 0 0 0 0 0 0.11132 0.02165 0 2.35953 0.05863 0 1.0402 -0.0245 0.68021 -3.39232
ARG_1218 -8.17976 0.64895 9.21293 -0.67912 0.1066 0.44659 3.17247 -3.8574 -0.01426 -0.15325 -2.8486 0.72956 0 0 -0.49297 0 0 0.17755 0.367 2.13487 0 -0.12687 0 -1.2888 -0.38394 1.00753 -0.02092
LEU_1219 -7.78782 0.94826 4.68542 -0.50883 0.20217 0.13758 3.65176 -2.86205 -0 -0 -2.42595 0.19183 0 0 0 0 0 -0.04087 0.10837 0.17338 0 -0.08826 0 0.18072 -0.44684 0.6025 -3.27862
PHE_1220 -11.3887 1.92065 4.24125 -0.5417 0.2638 0.25047 3.5575 -3.38405 -0 -0 -2.46266 0.03164 0 0 0 0 0 0.00499 0.00329 0 3.51466 0.06958 0 1.0402 -0.27049 0.47708 -2.67248
ARG_1221 -7.31742 0.44785 6.81907 -0.79707 0.13458 0.5427 2.96576 -3.25929 -0.04458 -0.28683 -2.70547 0.26517 0 0 0 -0.62089 0 -0.02876 0.04784 1.58631 0 -0.17935 0 -1.2888 -0.34246 0.53684 -3.52482
VAL_1222 -8.70307 1.25834 2.51588 -0.31402 0.34921 0.07219 2.46178 -2.7762 -0.0306 -0.16438 -1.34073 -0.19561 0 0 0 0 0 -0.02646 0.12461 0.2105 0 -0.39995 0 1.9342 -0.25128 0.59928 -4.67633
MET_1223 -9.76728 1.29564 4.70056 -0.70334 0.15003 0.29826 2.92893 -2.73735 -0.00284 -0.01647 -1.82829 -0.03455 0 0 0 0 0 -0.05018 0.06313 2.50084 0 0.02584 0 0.60916 0.01496 0.70308 -1.84987
ARG_1224 -10.5846 1.10285 7.86914 -0.93249 0.30362 0.81903 3.1352 -3.8575 -0.01387 -0.07646 -3.3784 -0.00619 0 0 0 0 0 -0.1305 0.07179 3.29427 0 -0.13531 0 -1.2888 0.14591 0.65364 -3.00866
LEU_1225 -8.32298 1.14174 2.7446 -0.54374 0.26119 0.12422 3.49751 -2.65568 -0 -0 -2.15968 0.11084 0 0 0 0 0 -0.11107 0.22618 3.11636 0 -0.16865 0 0.18072 0.09679 0.56711 -1.89454
VAL_1226 -8.3554 2.28776 2.37957 -0.39207 0.39212 0.09901 2.72531 -2.48966 -0.02381 -0.13579 -1.99036 -0.17714 0 0 0 0 0 -0.12369 0.01248 0.73506 0 0.42997 0 1.9342 -0.15018 0.62478 -2.21785
LYS_1227 -7.83222 1.05682 8.16694 -0.77924 0.22926 0.65792 4.30367 -3.48803 -0.02536 -0.12276 -5.42769 -0.27942 0 0 0 -0.76784 0 -0.0843 0.6601 3.19879 0 -0.04811 0 -1.5107 -0.38315 0.68617 -1.78918
LEU_1228 -6.45255 0.94027 3.44063 -0.46632 0.15115 0.10831 3.01018 -2.34793 -0.01308 -0.06914 -2.56134 0.2069 0 0 0 0 0 -0.05975 0.07306 0.29136 0 -0.19792 0 0.18072 -0.44704 0.60121 -3.61129
LEU_1229 -7.69694 0.99322 3.24262 -0.5206 0.20981 0.14686 2.56401 -2.46747 -0.01589 -0.10733 -1.00211 0.12163 0 0 0 0 0 0.20058 0.60257 0.07405 0 -0.10792 0 0.18072 -0.44981 0.57842 -3.45356
SER_1230 -4.57621 0.30286 4.52661 -0.0391 0 0.05422 1.71576 -2.06146 -0 -0 -2.01876 -0.45185 0 0 0 0 0 0.07447 0.02523 0.24924 0 -0.28677 1.75036 -0.77834 -0.62832 0.50281 -1.63926
ARG_1231 -3.83323 0.6347 4.74666 -0.81888 0.20325 0.46936 1.93401 -2.01918 -0.00165 -0.02125 -1.97009 0.11188 0 0 0 -0.26072 0 0.07195 0.05932 2.79074 0 -0.14053 0 -1.2888 -0.13873 0.45322 0.98203
GLY_1232 -3.2319 0.15316 3.83834 -0.0001 0 0 2.506 -1.90805 -0 -0 -1.88587 -0.41906 0 0 0 0 0 0.06101 0 0 0 0.42194 0 0.83697 1.03143 0.46933 1.87321
GLU_1233 -4.86224 0.5508 6.74702 -0.21013 0.01676 0.26272 3.10855 -2.85645 -0.02942 -0.17947 -5.07145 -0.55075 0 0 0 -1.19563 0 -0.06399 0.231 0 3.15399 -0.33643 0 -2.7348 0.46831 0.39186 -3.15976
GLY_1234 -3.05081 0.2426 3.23365 -4e-05 0 0 1.29159 -1.61414 -0.00165 -0.02125 -0.97478 -0.41208 0 0 -0.58697 0 0 -0.11447 0 0 0 0.39538 0 0.83697 -0.19021 0.20438 -0.76184
ILE_1235 -7.79497 0.91309 3.98541 -0.49679 0.41815 0.09846 2.64746 -2.6467 -0.00551 -0.03511 -1.75358 -0.0971 0 0 0 0 0 -0.02928 0.01819 0.65523 0 -0.51443 0 0.73287 0.18213 0.38677 -3.3357
ARG_1236 -8.92579 0.58861 7.94442 -0.82203 0.15501 0.56073 3.03155 -3.61335 -0.04857 -0.44416 -2.29712 0.30393 0 0 0 0 0 -0.035 0.60848 2.35732 0 -0.17186 0 -1.2888 0.00493 0.44629 -1.6454
THR_1237 -4.45622 0.23834 5.95634 -0.19856 0.10619 0.07102 2.9138 -2.66214 -0.02057 -0.2583 -4.42015 -0.01366 0 0 0 0 0 0.01255 0.01942 0.0553 0 -0.01954 2.29311 -1.0874 0.076 0.30546 -1.08902
LEU_1238 -8.15566 0.89884 3.39827 -0.67125 0.14359 0.22142 2.21653 -2.62064 -0.01732 -0.10094 -1.09679 0.14228 0 0 0 0 0 -0.02057 0.12481 0.84586 0 -0.20841 0 0.18072 0.08265 0.53956 -4.09706
LEU_1239 -7.18651 0.4388 4.27961 -0.6299 0.10808 0.19334 2.57142 -2.69255 -0 -0 -2.65674 0.10993 0 0 0 0 0 -0.00688 0.00027 0.78187 0 -0.18825 0 0.18072 0.04503 0.68396 -3.96781
TRP_1240 -10.1337 0.71776 6.65542 -0.70462 0.20619 0.37359 2.83047 -3.54808 -0.00822 -0.07698 -2.33152 -0.432 0 0 0 0 0 0.03432 0.00016 0 2.93466 0.01425 0 1.6906 -0.05655 0.51331 -1.32095
THR_1241 -5.73447 0.25209 4.99812 -0.19571 0.09386 0.06757 2.55033 -2.65749 -0 -0 -3.22155 -0.09879 0 0 0 0 0 0.00032 0.0083 0.05389 0 -0.01634 2.35128 -1.0874 -0.01225 0.28897 -2.35928
PHE_1242 -10.4532 1.11911 3.52288 -0.61281 0.04509 0.26606 2.7654 -3.0779 -0 -0 -2.06452 0.0138 0 0 0 0 0 0.13184 0.24034 0 2.68411 0.01049 0 1.0402 0.09044 0.46291 -3.8158
MET_1243 -7.49567 0.46594 5.86963 -0.56813 0.26073 0.05754 2.80842 -3.00925 -0 -0 -2.25242 -0.12624 0 0 0 0 0 -0.00927 0.24123 1.99266 0 0.09569 0 0.60916 0.22803 0.5414 -0.29056
LYS_1244 -5.46731 0.25945 5.57198 -0.30898 0.02619 0.13634 2.36005 -2.65498 -0.013 -0.12126 -2.05386 -0.00058 0 0 0 0 0 0.02909 0.02004 1.74857 0 0.01968 0 -1.5107 0.05682 0.30067 -1.60178
SER_1245 -6.07052 0.52705 5.90607 -0.02872 0 0.06738 3.06294 -3.03239 -0.01665 -0.12447 -1.03637 -0.60437 0 0 0 0 0 0.02629 0.0221 0.78035 0 0.32492 0.61574 -0.77834 -0.11328 0.29578 -0.17651
PHE_1246 -6.35798 0.66347 3.65852 -0.83445 0.06204 0.28449 2.18948 -2.42888 -0 -0 -1.7076 -0.05484 0 0 0 0 0 -0.01308 0.24479 0 2.02228 -0.40359 0 1.0402 0.06566 0.30579 -1.26368
GLN_1247 -6.34159 0.49072 5.90356 -0.26946 0.04672 0.20872 2.13502 -2.78351 -0.02236 -0.19251 -1.87588 -0.48207 0 0 0 0 0 -0.066 0.08503 0 2.84544 -0.24833 0 -0.18838 -0.20791 0.27116 -0.69164
ALA_1248 -4.36974 0.63431 3.06018 -0.02773 0.0047 0 1.65916 -1.92047 -0 -0 -1.4944 -0.4177 0 0 0 0 0 -0.05283 0 0 0 0.00794 0 1.8394 -0.49265 0.27988 -1.28992
LEU_1249 -6.84307 1.14437 4.12191 -0.52483 0.26337 0.16975 2.9594 -2.75704 -0 -0 -2.69378 -0.02782 0 0 0 0 0 0.17624 0.25997 0.66667 0 0.22882 0 0.18072 0.74957 1.32628 -0.59947
PRO_1250 -5.1098 1.25373 3.40082 -0.09767 0.00147 0.06128 1.96542 -1.72384 -0 -0 -1.27578 0.75617 0 0 0 0 0 -0.1367 0.04391 0.55711 0 -0.37552 0 -2.4119 0.78845 1.39957 -0.90329
TYR_1251 -8.13652 0.87554 2.78599 -0.73773 0.12083 0.39168 1.23353 -2.35044 -0.01196 -0.12342 -0.2663 -0.20625 0 0 0 0 0 0.23388 0.02766 0 2.28918 -0.0099 0.00121 1.2797 -0.37952 0.6631 -2.31975
VAL_1252 -7.09804 0.9331 2.97142 -0.29609 0.17513 0.06678 2.53093 -2.53001 -0 -0 -1.74777 -0.2699 0 0 0 0 0 -0.02298 0.09705 0.21926 0 -0.40985 0 1.9342 -0.11087 0.9641 -2.59355
ALA_1253 -4.86701 0.42119 3.40297 -0.02215 0 0 2.33213 -2.31142 -0 -0 -1.38464 -0.37813 0 0 0 0 0 0.07186 0 0 0 -0.39487 0 1.8394 -0.27028 0.64381 -0.91714
LEU_1254 -6.8163 0.89142 4.69471 -0.49306 0.19733 0.13691 2.70066 -2.80292 -0 -0 -2.19113 0.18127 0 0 0 0 0 0.01365 0.29144 0.30925 0 -0.31504 0 0.18072 -0.47522 0.38464 -3.11169
LEU_1255 -7.74884 0.56579 3.33911 -0.66497 0.23719 0.24038 2.51611 -2.62791 -0 -0 -1.94584 0.06323 0 0 0 0 0 0.37778 0.04233 1.10266 0 -0.28177 0 0.18072 -0.30628 0.67034 -4.23997
ILE_1256 -8.51634 1.20985 4.50774 -0.50833 0.32616 0.10059 2.80701 -3.07807 -0 -0 -2.11139 -0.01033 0 0 0 0 0 0.08956 0.06979 0.59895 0 -0.40578 0 0.73287 -0.1361 0.82761 -3.49622
VAL_1257 -5.34436 0.47208 4.87711 -0.31593 0.24702 0.07351 2.76645 -2.6814 -0 -0 -2.3615 -0.17387 0 0 0 0 0 0.03041 0.00514 0.10836 0 -0.18823 0 1.9342 -0.06867 0.70836 0.08867
LEU_1258 -7.85853 0.4865 4.34013 -0.44997 0.14352 0.10487 2.91224 -2.98347 -0.00722 -0.04405 -2.24469 0.19106 0 0 0 0 0 0.02686 0.16562 0.43244 0 -0.24513 0 0.18072 -0.17666 0.62002 -4.40573
LEU_1259 -9.34587 1.40356 3.59983 -0.65682 0.63386 0.2758 2.92894 -2.91519 -0 -0 -2.48508 -0.15013 0 0 0 0 0 0.05094 0.05848 1.01568 0 -0.16241 0 0.18072 0.02691 0.82233 -4.71844
PHE_1260 -8.58169 0.80162 3.2792 -0.62753 0.03038 0.27696 2.59642 -2.79702 -0 -0 -2.59967 -0.00588 0 0 0 0 0 0.07573 0.15582 0 2.64422 0.12048 0 1.0402 0.04311 0.75402 -2.79364
PHE_1261 -10.0386 1.46362 4.29314 -1.04687 0.36653 0.37906 3.58587 -3.24602 -0 -0 -2.74783 0.00522 0 0 0 0 0 0.03577 0.00614 0 2.02934 -0.49844 0 1.0402 -0.03582 0.71828 -3.69038
ILE_1262 -9.1498 0.95124 4.52146 -0.48902 0.2328 0.09562 3.15475 -3.13117 -0 -0 -2.5468 0.10075 0 0 0 0 0 -0.03047 0.02683 0.48366 0 -0.45354 0 0.73287 0.12413 0.87511 -4.5016
TYR_1263 -10.2571 1.19202 3.99222 -0.59715 0.04194 0.27237 3.33393 -3.15183 -0.00958 -0.06392 -3.49542 -0.25566 0 0 0 0 0 0.02932 0.21082 0 3.11892 0.13632 0.00896 1.2797 -0.07805 0.91348 -3.37871
ALA_1264 -7.05894 0.90778 3.33626 -0.0225 0 0 3.02253 -3.07775 -0 -0 -2.67484 -0.3391 0 0 0 0 0 0.1511 0 0 0 -0.23927 0 1.8394 -0.33716 0.66542 -3.82707
VAL_1265 -9.34864 1.04705 3.41706 -0.31413 0.19428 0.07177 2.74581 -3.12588 -0 -0 -2.22558 -0.2003 0 0 0 0 0 0.04718 0.04984 0.11769 0 -0.30753 0 1.9342 -0.27587 0.39257 -5.78049
ILE_1266 -9.08016 0.65519 4.0791 -0.49543 0.41164 0.09983 3.13071 -3.12311 -0.00253 -0.00839 -2.44843 -0.07569 0 0 0 0 0 -0.03871 0.03538 0.60702 0 -0.36777 0 0.73287 -0.07399 0.58689 -5.37558
GLY_1267 -5.95666 0.66248 5.33476 -5e-05 0 0 3.0633 -3.03287 -0 -0 -2.5174 -0.41634 0 0 0 0 0 -0.10523 0 0 0 -0.01331 0 0.83697 0.76942 0.52884 -0.84609
MET_1268 -11.0053 1.15359 6.91904 -0.36499 0.08152 0.08354 2.65566 -3.64245 -0 -0 -1.96092 0.07647 0 0 0 0 0 -0.00563 0.07732 1.76515 0 0.05762 0 0.60916 0.88914 0.72925 -1.88188
GLN_1269 -7.47722 0.60541 6.86913 -0.29282 0.10149 0.26048 3.18491 -3.39031 -0.00024 -0.0008 -4.5377 -0.52086 0 0 -0.22397 -0.93911 0 0.00164 0.26197 0 2.71085 -0.20667 0 -0.18838 -0.04313 0.87785 -2.94748
VAL_1270 -6.63285 0.67749 2.12026 -0.31438 0.32504 0.07119 2.03338 -2.08806 -0.01885 -0.12269 -1.32751 -0.3093 0 0 0 0 0 0.07287 0.0115 0.27289 0 -0.48357 0 1.9342 -0.09242 0.59262 -3.2782
PHE_1271 -10.4284 1.58055 0.57367 -0.69072 0.05989 0.41494 1.6455 -2.07059 -0.0359 -0.22334 -1.98252 0.15978 0 0 0 0 0 -0.03624 0.08106 0 1.96648 -0.2199 0 1.0402 -0.21083 0.56621 -7.81012
GLY_1272 -3.53688 0.42457 3.32339 -0.00031 0 0 1.21511 -1.77155 -0.01885 -0.12269 -0.31363 -0.16183 0 0 0 0 0 -0.10877 0 0 0 -0.93162 0 0.83697 -0.26994 0.39757 -1.03846
LYS_1273 -5.73847 0.42904 4.17142 -0.34354 0.09502 0.21561 1.51172 -1.94495 -0.02278 -0.15639 -2.02491 -0.33853 0 0 0 0 0 -0.01014 0.05394 1.40626 0 0.03217 0 -1.5107 0.24044 0.53994 -3.39487
VAL_1274 -7.13552 1.00221 2.70132 -0.26865 0.17357 0.05083 2.02225 -2.37068 -0.0325 -0.23454 -1.23219 0.30008 0 0 -0.93947 0 0 -0.08525 0.00073 0.14699 0 -0.34018 0 1.9342 0.02837 0.69686 -3.58157
ALA_1275 -5.48275 0.68143 3.3206 -0.02586 0.00057 0 1.83125 -2.49888 -0.02907 -0.21981 -2.11463 -0.28133 0 0 0 0 0 -0.06499 0 0 0 0.02268 0 1.8394 -0.63813 0.499 -3.16051
LEU_1276 -6.17464 0.50738 2.22528 -0.51925 0.30974 0.14264 0.68454 -1.96725 -0.01073 -0.07811 0.0653 0.09587 0 0 0 0 0 0.00876 0.1354 0.67764 0 -0.0334 0 0.18072 -0.29877 0.5278 -3.52107
ASN_1277 -4.34993 0.40167 4.70213 -0.17528 0.0133 0.26493 2.13454 -2.41486 -0.03812 -0.23352 -1.45077 -0.41026 0 0 0 0 0 -0.07693 0.00142 0 2.50861 -0.05724 0 -0.93687 0.1329 0.45105 0.46676
ASP_1278 -2.59813 0.29628 3.47953 -0.11087 0.01771 0.32184 0.84047 -1.44878 -0.00024 -0.00063 -1.36435 -0.32998 0 0 0 0 0 -0.04545 0.00599 0 1.93779 0.02514 0 -2.3716 -0.25731 0.34817 -1.25441
GLU_1279 -3.1379 0.32637 4.15421 -0.46865 0.10263 0.99532 1.3766 -1.71057 -0.00872 -0.09202 -2.87225 -0.8134 0 0 -0.54027 -0.76417 0 0.07849 0.01169 0 3.39469 0.64669 0 -2.7348 0.08228 0.63987 -1.33394
THR_1280 -4.10421 0.29506 4.43626 -0.11585 0.07289 0.05387 2.88096 -2.13586 -0.02229 -0.18138 -0.75525 -1.42737 0 0 -1.45075 0 0 3.95572 0.05999 0.10199 0 -0.41543 2.39598 -1.0874 0.1143 14.4744 17.1456
HIS_1281 -5.03661 0.6137 4.73227 -0.45318 0.04641 0.56845 1.94437 -2.19385 -0 -0 -0.91088 -0.91429 0 0 -0.5439 -0.79631 0 0.19009 0.00474 0 1.67756 -0.08353 0 -0.45461 -0.07683 15.3468 13.6604
ILE_1282 -7.17489 0.78376 2.79848 -0.45743 0.25012 0.0999 1.90289 -2.22321 -0.02198 -0.12243 -0.81187 -0.19324 0 0 -0.89675 0 0 0.41405 0.00675 0.26603 0 -0.56027 0 0.73287 0.09839 1.84333 -3.2655
HIS_1283 -8.91684 0.60524 7.80416 -0.72388 0.04717 0.90603 3.49584 -4.0542 -0.00793 -0.08576 -2.95249 -0.81961 0 0 -1.13293 0 0 0.04465 0.00705 0 1.55517 -0.287 0 -0.45461 0.3362 0.75813 -3.87561
ARG_1284 -6.44031 0.38709 6.9679 -0.75967 0.14792 0.55683 2.72362 -3.01947 -0.01873 -0.15533 -3.60583 0.45151 0 0 -0.62438 -1.45863 0 -0.11063 0.02163 1.92695 0 -0.1183 0 -1.2888 0.40789 0.81028 -3.19848
ASN_1285 -6.52866 0.80657 5.40546 -0.17566 0.01261 0.27523 2.2023 -2.60197 -0.02134 -0.18409 -2.66256 -0.53234 0 0 -1.48117 -0.67321 0 -0.03308 0.16343 0 2.10663 -0.49728 0 -0.93687 -0.16887 0.93 -4.59488
ASN_1286 -7.08426 0.35865 6.35309 -0.32332 0.0772 0.68134 3.15949 -3.30771 -0.05259 -0.33385 -2.44249 -0.73012 0 0 -0.5439 0 0 0.11659 0.27882 0 2.8577 -0.8654 0 -0.93687 0.42534 0.66845 -1.64384
ASN_1287 -7.28227 0.55529 4.99647 -0.33863 0.04864 0.61468 2.82073 -3.15474 -0.03391 -0.13387 -1.0235 -0.63331 0 0 -1.1119 0 0 -0.0167 0.04853 0 1.84211 -0.19861 0 -0.93687 0.62142 0.40788 -2.90853
PHE_1288 -10.0034 1.17457 1.52535 -0.61934 0.06938 0.32966 1.01385 -2.31443 -0.02214 -0.13628 -0.25573 -0.02947 0 0 0 0 0 -0.03011 0.08403 0 1.97022 -0.23653 0 1.0402 0.00449 0.31747 -6.11819
HIS_1289 -6.49612 0.2305 4.62186 -0.41998 0.09582 0.41303 1.74242 -2.49224 -0.00138 -0.02244 -1.96101 -0.45789 0 0 -2.05137 0 0 -0.0192 0.05357 0 3.5433 -0.0899 0 -0.45461 -0.12528 0.58179 -3.30915
THR_1290 -5.05328 0.33125 4.21085 -0.11129 0.0813 0.08273 2.39399 -2.18026 -0 -0 -1.72851 -0.86638 0 0 -0.53102 0 0 -0.00817 0.13038 0.09734 0 -0.46265 2.29651 -1.0874 -0.37841 0.57791 -2.2051
PHE_1291 -9.5754 1.7565 1.93918 -0.84288 0.03219 0.23755 2.51351 -2.47975 -0.01507 -0.05406 -1.533 -0.07028 0 0 0 0 0 0.10739 0.0118 0 1.79658 -0.4293 0 1.0402 5.4781 1.65946 1.57275
PRO_1292 -4.10193 0.61289 2.828 -0.06951 0 0.04303 1.32356 -1.3246 -0 -0 -0.94862 0.64389 0 0 0 0 0 -0.0776 0.00311 0.17528 0 0.12742 0 -2.4119 5.77857 1.66428 4.26585
ALA_1293 -5.54543 0.52151 4.57517 -0.01983 0 0 3.08366 -2.93203 -0 -0 -1.47447 -0.33471 0 0 -0.53102 0 0 -0.00729 0 0 0 0.12232 0 1.8394 0.20225 0.31623 -0.18424
ALA_1294 -7.33966 0.58939 3.79534 -0.02153 0 0 3.2574 -3.17451 -0 -0 -2.48694 -0.36298 0 0 0 0 0 -0.02229 0 0 0 -0.3081 0 1.8394 -0.10894 0.20185 -4.14155
VAL_1295 -6.3147 0.48404 4.00539 -0.31135 0.22333 0.07205 2.62668 -2.63264 -0 -0 -2.92492 -0.18957 0 0 0 0 0 -0.06449 0.00087 0.05826 0 -0.34025 0 1.9342 -0.2955 0.31413 -3.35448
LEU_1296 -5.74925 0.26236 4.06993 -0.68341 0.19969 0.28221 2.4955 -2.43544 -0 -0 -2.47269 0.0511 0 0 0 0 0 -0.00455 0.0065 1.09593 0 -0.28201 0 0.18072 -0.19717 0.46071 -2.71987
VAL_1297 -8.22114 0.8299 4.16313 -0.31682 0.26769 0.07315 3.06959 -3.11285 -0.00428 -0.0732 -2.6733 -0.16216 0 0 0 0 0 -0.03456 0.00325 0.05311 0 -0.29274 0 1.9342 -0.21267 0.46962 -4.24008
LEU_1298 -10.2389 1.28442 3.77505 -0.51847 0.32223 0.13041 3.23226 -3.30059 -0 -0 -2.43374 0.23788 0 0 0 0 0 0.23606 0.03689 0.30744 0 -0.3009 0 0.18072 -0.21455 0.80163 -6.4622
PHE_1299 -8.26003 0.77051 3.3612 -0.73461 0.01773 0.21585 2.89914 -2.82379 -0 -0 -1.94258 -0.10013 0 0 0 0 0 0.06701 0.01037 0 1.75761 -0.46871 0 1.0402 -0.12939 0.76378 -3.55586
ARG_1300 -9.75855 0.79788 9.02563 -0.57631 0.10759 0.33144 4.33694 -4.22175 -0.00892 -0.10468 -4.22367 0.36097 0 0 -0.61554 -0.25786 0 0.01052 0.32128 2.30471 0 -0.10743 0 -1.2888 0.09014 0.49763 -2.97878
SER_1301 -6.27423 0.37049 5.35567 -0.02676 0 0.06176 2.69933 -2.78605 -0 -0 -2.00782 -0.61095 0 0 0 0 0 -0.02552 0.00044 0.6848 0 0.33946 0.60945 -0.77834 0.1594 0.43356 -1.79531
ALA_1302 -4.68113 0.46788 2.1226 -0.02395 0 0 1.73883 -1.891 -0.0006 -0.01229 -1.18135 -0.35284 0 0 0 0 0 -0.08422 0 0 0 -0.3635 0 1.8394 -0.24783 0.30845 -2.36153
THR_1303 -3.86131 0.36033 3.01471 -0.13374 0.04483 0.08529 1.77396 -1.83594 -0.00494 -0.0198 -0.94335 -1.11916 0 0 0 0 0 -0.06095 0.27679 0.017 0 -0.15766 2.32214 -1.0874 -0.57642 0.45302 -1.45263
GLY_1304 -2.80669 0.24854 3.32011 -5e-05 0 0 1.94911 -1.68296 -0 -0 -1.54188 -0.37313 0 0 0 0 0 -0.1741 0 0 0 -1.44861 0 0.83697 -0.53586 0.57892 -1.62963
GLU_1305 -6.16557 0.49706 8.01445 -0.54723 0.15796 0.83318 3.3159 -3.27894 -0.00494 -0.0198 -4.11883 -1.11397 0 0 -1.49712 0 0 -0.01056 0.00656 0 4.15665 0.21909 0 -2.7348 -0.03766 0.72466 -1.60391
ALA_1306 -4.40941 0.84509 4.45362 -0.02783 0.0149 0 2.33814 -2.32858 -0 -0 -3.10505 -0.58787 0 0 0 0 0 -0.07058 0 0 0 0.30616 0 1.8394 0.64324 0.6134 0.52462
TRP_1307 -11.3188 1.16878 6.4771 -1.31712 0.27368 0.43095 3.79857 -3.76571 -0 -0 -2.7046 -0.72366 0 0 -0.8126 -0.57165 0 -0.105 0.06364 0 1.6157 0.14311 0 1.6906 0.16619 0.75869 -4.73213
GLN_1308 -9.54896 1.21902 7.33567 -0.45361 0.15478 0.35065 3.6778 -3.736 -0.009 -0.04163 -3.10869 -0.2711 0 0 -0.98654 -0.84063 0 -0.03629 0.17805 0 4.12059 -0.1672 0 -0.18838 -0.41178 0.92019 -1.84306
GLU_1309 -6.53762 0.73017 6.77324 -0.34761 0.02636 0.66941 3.21926 -3.07712 -0 -0 -3.30578 -0.35549 0 0 0 -1.63694 0 0.14435 0.00418 0 3.16237 -0.26498 0 -2.7348 -0.33712 0.80847 -3.05968
ILE_1310 -8.01916 0.70397 3.71146 -0.48818 0.33121 0.09476 2.17544 -2.63862 -0 -0 -1.24446 0.08991 0 0 0 0 0 -0.02684 0.02637 0.4842 0 -0.46667 0 0.73287 -0.07197 0.66884 -3.93686
MET_1311 -11.3013 0.93207 4.88435 -0.75914 0.2495 0.32869 2.35292 -3.00445 -0.00051 -0.0034 -1.55864 -0.20321 0 0 0 0 0 0.01739 0.04275 2.74057 0 0.09002 0 0.60916 0.23664 0.56297 -3.78359
LEU_1312 -7.37907 0.77294 4.82609 -0.48176 0.1792 0.11346 2.58328 -2.74263 -0.00127 -0.00393 -2.24939 0.24309 0 0 0 0 0 -0.04371 0.07489 0.31129 0 -0.28232 0 0.18072 0.01233 0.69696 -3.18982
SER_1313 -4.27113 0.27105 4.09495 -0.028 0.00724 0.02758 2.05221 -2.03574 -0 -0 -1.85334 -0.27443 0 0 -0.55399 0 0 -0.04415 0.00112 1.00152 0 -0.3263 0.71476 -0.77834 -0.44739 0.53118 -1.91122
CYS_1314 -6.45643 0.71357 3.36026 -0.05207 0.00783 0.02097 2.33239 -2.05011 -0 -0 -2.94653 -0.39742 0 0 0 0 0 0.2292 0.02041 0.51632 0 0.07463 0 3.6196 -0.3919 0.45354 -0.94574
SER_1315 -4.5891 0.38762 4.56192 -0.02759 0 0.04304 2.14095 -2.28658 -0.02115 -0.23877 -0.91958 -1.38405 0 0 0 0 0 0.09364 0.15505 1.25083 0 0.38341 0.68609 -0.77834 0.45106 0.95511 0.86358
ASP_1316 -4.2003 0.22268 6.62151 -0.22059 0.15412 0.70773 2.48611 -2.72764 -0.02108 -0.19968 -1.87031 -1.62872 0 0 -0.44386 0 0 -0.05381 0.26005 0 2.15976 -0.62453 0 -2.3716 0.42527 0.93443 -0.39045
ARG_1317 -6.63535 0.52708 6.97143 -0.43814 0.04202 0.21371 2.40294 -3.15916 -0.04851 -0.23313 -1.99045 0.36013 0 0 -0.46656 0 0 -0.051 0.05427 2.07412 0 -0.18385 0 -1.2888 -0.42234 0.5404 -1.73119
ASP_1318 -2.24336 0.18217 3.43923 -0.12111 0.03272 0.38066 0.69457 -1.42696 -0 -0 -1.71085 -0.27576 0 0 -0.44386 0 0 0.10152 0.04015 0 2.47771 -0.35088 0 -2.3716 -0.43894 0.42578 -1.60881
GLU_1319 -2.98484 0.33279 3.60284 -0.1858 0.0241 0.25353 1.0081 -1.53469 -0.0049 -0.06611 -0.53817 -0.472 0 0 0 0 0 3.50882 0.09913 0 2.9583 -0.12677 0 -2.7348 -0.04295 14.0812 17.1778
VAL_1320 -5.51602 0.58186 4.17463 -0.26727 0.16207 0.059 3.06127 -2.54142 -0 -0 -2.14106 -0.46839 0 0 0 0 0 -0.04432 0.0399 0.18841 0 -0.67399 0 1.9342 -0.07238 14.4051 12.8816
LYS_1321 -3.97756 0.1129 3.21675 -0.36164 0.04355 0.15806 1.91294 -1.73151 -0.02302 -0.14992 -1.88016 0.16779 0 0 0 0 0 -0.0269 0.00571 1.9392 0 -0.00123 0 -1.5107 -0.33328 0.55379 -1.88523
CYS:disulfide_1322 -6.48957 0.98829 3.96152 -0.03709 0 0.01412 1.76783 -2.35382 -0 -0 -1.37908 -0.14758 0 0 0 0 -0.35578 -0.01043 0.04597 0.20536 0 -0.03648 0 3.6196 -0.25747 0.17663 -0.28798
ASP_1323 -6.70235 0.82163 7.68433 -0.17617 0.00823 0.53647 2.92389 -3.52126 -0.05453 -0.38974 -4.55121 -0.90008 0 0 -1.42894 0 0 -0.01995 0.00012 0 2.99622 0.02774 0 -2.3716 -0.29738 0.84617 -4.56842
PRO_1324 -3.26265 0.77627 3.49032 -0.06775 0 0.04206 1.45857 -1.45686 -0 -0 -1.32575 0.58202 0 0 0 0 0 -0.25172 0.06699 0.24899 0 -0.84581 0 -2.4119 0.0602 1.41329 -1.48374
ALA_1325 -3.23394 0.37783 2.79042 -0.03011 0.01151 0 1.46593 -1.66215 -0 -0 -1.38496 -0.51517 0 0 -0.90548 0 0 0.10935 0 0 0 0.08046 0 1.8394 0.91294 0.83597 0.69199
SER_1326 -3.91889 0.64117 4.73432 -0.03654 4e-05 0.05495 2.4893 -2.11289 -0.02105 -0.20939 -2.20158 -0.57861 0 0 -0.52346 0 0 -0.01606 0.05105 0.22304 0 -0.24782 1.7723 -0.77834 1.14196 0.68947 1.15296
ASP_1327 -3.07025 0.2847 4.59821 -0.11144 0.00994 0.34167 1.61403 -2.02741 -0.01535 -0.155 -0.36593 -0.4637 0 0 0 0 0 -0.07697 0.01268 0 1.82263 -0.03197 0 -2.3716 0.31469 0.71881 1.02775
ASP_1328 -1.6565 0.31537 2.47448 -0.11548 0.00925 0.35704 0.58481 -1.12365 -0 -0 -0.27373 -0.34465 0 0 0 0 0 -0.06963 0.00112 0 1.7776 -0.0289 0 -2.3716 -0.38603 0.46447 -0.38602
TYR_1329 -4.65464 0.51053 3.94391 -0.84281 0.10427 0.12109 2.24513 -2.07536 -0.00716 -0.07726 -1.60352 -0.37649 0 0 0 0 0 -0.02931 0.03851 0 2.03514 0.04356 0.0176 1.2797 -0.5384 0.5221 0.65663
LYS_1330 -3.36436 0.3421 2.87233 -0.41803 0.07142 0.22635 0.78119 -1.33698 -0 -0 0.31524 0.10038 0 0 0 0 0 0.0017 0.0267 1.40781 0 -0.01476 0 -1.5107 -0.25568 0.49071 -0.26458
GLN_1331 -2.56654 0.35247 1.8863 -0.2788 0.07662 0.24771 0.34732 -0.75388 -0.00921 -0.09007 0.28908 -0.68406 0 0 0 0 0 -0.06711 0.0948 0 2.82574 -0.14694 0 -0.18838 -0.06368 0.57341 1.84477
ASN_1332 -3.73417 0.74329 3.52355 -0.37054 0.06312 0.74205 1.17131 -1.78856 -0.03906 -0.37353 -0.79976 -0.63168 0 0 0 0 0 0.06349 0.04059 0 2.05644 -0.69541 0 -0.93687 -0.05562 1.14557 0.12421
PRO_1333 -2.27647 0.57663 1.90113 -0.09432 0.00271 0.05878 0.33134 -0.74195 -0 -0 0.20521 0.6835 0 0 0 0 0 -0.12594 0.00794 0.54443 0 -0.43219 0 -2.4119 -0.13769 1.1709 -0.73788
ASP_1334 -2.84015 0.27078 4.26983 -0.33207 0.15763 1.14678 1.2456 -1.68128 -0.0203 -0.17756 -2.12491 -2.88315 0 0 0 0 0 0.01314 0.16681 0 3.24686 -0.37375 0 -2.3716 0.5541 0.70316 -1.03008
ALA_1335 -4.38615 1.25694 2.48441 -0.02243 0 0 1.20898 -1.73823 -0 -0 -1.57309 -0.18014 0 0 0 0 0 0.30847 0 0 0 -0.06262 0 1.8394 0.51958 1.97967 1.63478
LYS_1336 -5.85264 1.11519 5.31163 -0.32307 0.05841 0.214 1.71274 -2.37669 -0.05264 -0.34393 -2.94485 -0.31307 0 0 0 0 0 0.30096 0.82738 0.74691 0 0.47085 0 -1.5107 1.28366 2.84507 1.16921
CYS:disulfide_1337 -5.74701 0.91553 3.89491 -0.03638 0 0.01516 1.17999 -2.11052 -0.05386 -0.2978 0.01898 -0.24658 0 0 0 0 -0.35578 0.04491 0.08714 0.21106 0 -0.10901 0 3.6196 1.59624 2.38796 5.01454
GLY_1338 -2.90282 0.2604 2.59648 -0.00013 0 0 1.08575 -1.38746 -0.02214 -0.13834 -2.0067 -0.23663 0 0 -0.46656 0 0 -0.04155 0 0 0 -0.88659 0 0.83697 1.20717 1.49271 -0.60943
VAL_1339 -6.23299 1.38417 3.16341 -0.31463 0.37538 0.07079 2.56689 -2.38221 -0 -0 -1.74821 -0.87532 0 0 0 0 0 -0.04625 0.01019 0.45662 0 -0.03394 0 1.9342 1.02396 0.72732 0.07938
ASP_1340 -2.93165 0.40706 3.55547 -0.18815 0.13239 0.61229 1.8938 -1.69281 -0 -0 -2.02898 -2.93061 0 0 0 0 0 0.08002 0.17155 0 4.01539 -0.02427 0 -2.3716 -0.33456 1.04491 -0.58976
PHE_1341 -7.35861 1.38548 3.17841 -0.94715 0.07514 0.51627 1.64551 -2.20219 -0.00645 -0.04346 -1.87598 0.10427 0 0 0 0 0 -0.19196 0.44641 0 3.41439 0.48249 0 1.0402 0.01744 1.06118 0.74138
ALA_1342 -7.31682 1.17733 3.40755 -0.02306 0 0 2.72411 -2.71269 -0.0114 -0.05847 -2.20666 -0.39133 0 0 0 0 0 -0.0807 0 0 0 -0.41329 0 1.8394 0.03237 0.73549 -3.29817
TYR_1343 -7.4535 1.13334 4.06635 -0.57979 0.02245 0.24021 2.39009 -2.38778 -0.00574 -0.10572 -1.80421 -0.1672 0 0 0 0 0 0.11717 0.27024 0 3.81997 -0.33909 0.00606 1.2797 5.53839 1.51336 7.55431
PRO_1344 -4.71803 0.74287 3.47528 -0.0843 4e-05 0.05189 1.68022 -1.57048 -0.00287 -0.01258 -1.49757 0.72392 0 0 0 0 0 -0.04194 0.01067 0.43822 0 0.11212 0 -2.4119 5.56013 1.54912 4.00484
TYR_1345 -11.6844 1.50649 3.83336 -0.80195 0.04112 0.23009 3.35153 -3.22618 -0 -0 -3.37608 -0.30208 0 0 0 0 0 0.02673 0.01789 0 1.73402 -0.33018 0.00254 1.2797 0.08673 0.65699 -6.95367
PHE_1346 -10.5377 1.34336 2.7419 -0.58665 0.02812 0.28731 2.38971 -2.63695 -0.00645 -0.04346 -2.344 0.01668 0 0 0 0 0 0.08877 0.00202 0 2.27852 0.04827 0 1.0402 0.24497 0.54331 -5.10204
ILE_1347 -6.89022 0.38594 3.46233 -0.4811 0.24656 0.09681 2.31173 -2.34729 -0.0114 -0.05847 -1.804 0.02646 0 0 0 0 0 -0.02138 0.01497 0.54223 0 -0.49943 0 0.73287 0.00794 0.51929 -3.76615
SER_1348 -3.90565 0.23575 5.00515 -0.02788 0 0.06393 2.43972 -2.36645 -0.00261 -0.02148 -2.73019 -0.59026 0 0 0 0 0 0.08653 0.00601 0.69983 0 0.33633 0.60479 -0.77834 0.14689 0.42087 -0.37707
PHE_1349 -11.5642 1.92138 3.61251 -0.90558 0.06086 0.22581 3.07285 -3.16185 -0.00915 -0.05274 -2.90007 -0.11221 0 0 0 0 0 -0.01113 0.21022 0 1.75655 -0.55135 0 1.0402 0.22776 0.51825 -6.62192
PHE_1350 -7.8979 0.33087 5.11124 -0.84402 0.04688 0.26692 2.47357 -2.90784 -0.0006 -0.01229 -2.46494 -0.04137 0 0 0 0 0 -0.00749 0.0774 0 1.78942 -0.52969 0 1.0402 0.2046 0.51053 -2.85449
MET_1351 -6.3815 0.30023 4.50378 -0.69722 0.19869 0.18652 2.44187 -2.47499 -0 -0 -1.79954 0.00572 0 0 0 0 0 -0.0071 0.05233 1.01952 0 -0.03315 0 0.60916 0.01352 0.32785 -1.7343
LEU_1352 -6.02699 0.47529 4.70007 -0.68504 0.24614 0.26336 2.61101 -2.58678 -0 -0 -2.61023 0.06427 0 0 0 0 0 0.01508 0.02505 0.993 0 -0.26823 0 0.18072 -0.18929 0.39391 -2.39864
CYS_1353 -7.59912 0.69158 4.24753 -0.04824 0 0.01718 2.66426 -2.58752 -0.00025 -0.00161 -3.53227 0.00082 0 0 0 0 0 -0.0169 0.00072 0.32032 0 0.25779 0 3.6196 0.08359 0.49326 -1.38925
SER_1354 -5.01841 0.45087 5.37203 -0.02737 0 0.06333 2.7346 -2.65471 -0.00628 -0.04016 -2.34663 -0.61045 0 0 0 0 0 -0.01418 0.00264 0.61823 0 0.35752 0.60292 -0.77834 0.36985 0.4126 -0.51195
PHE_1355 -9.06474 0.53261 3.4876 -0.5436 0.32856 0.25838 2.85018 -2.92607 -0 -0 -1.83366 -0.25117 0 0 0 0 0 -0.01596 0.11573 0 3.46775 -0.14507 0 1.0402 0.07877 0.43519 -2.18531
LEU_1356 -8.40592 0.90207 4.27422 -0.50328 0.24751 0.12371 2.61945 -2.88385 -0 -0 -2.14304 0.21822 0 0 0 0 0 0.07736 0.17477 0.33979 0 -0.29503 0 0.18072 -0.23048 0.66681 -4.63697
VAL_1357 -6.61819 0.43912 4.60056 -0.31744 0.21739 0.07379 3.25992 -2.90896 -0 -0 -2.89301 -0.30368 0 0 0 0 0 0.01623 0.01037 0.21939 0 -0.17471 0 1.9342 -0.26703 0.64392 -2.06813
ILE_1358 -10.2203 1.68511 3.81478 -0.52203 0.48771 0.10308 3.33622 -3.23091 -0 -0 -2.66491 0.04455 0 0 0 0 0 -0.02499 0.05325 0.57272 0 -0.37536 0 0.73287 -0.09956 0.664 -5.64374
ASN_1359 -7.26296 0.52455 5.66587 -0.19726 0.04465 0.28465 3.03323 -3.37285 -0.01808 -0.23735 -2.3162 -0.3795 0 0 0 0 0 0.14529 0.00209 0 2.25642 0.11204 0 -0.93687 -0.02476 0.629 -2.04804
LEU_1360 -8.74579 1.3253 3.26226 -0.60376 0.14366 0.19409 2.81679 -2.91649 -0.01411 -0.14509 -1.70153 0.08473 0 0 0 0 0 0.07931 0.13849 0.8248 0 -0.20546 0 0.18072 -0.05875 0.63418 -4.70666
PHE_1361 -11.1772 1.45149 3.76397 -0.45222 0.05814 0.14269 3.41253 -3.34254 -0 -0 -2.6598 -0.15367 0 0 0 0 0 -0.01041 0.08095 0 3.50893 -0.281 0 1.0402 -0.06738 1.10125 -3.5841
VAL_1362 -7.9688 1.79182 4.79072 -0.32922 0.3327 0.07398 3.18667 -3.20297 -0.01936 -0.10067 -2.50082 -0.10908 0 0 0 0 0 -0.0606 6e-05 0.06667 0 -0.38549 0 1.9342 -0.04637 1.2939 -1.25266
ALA_1363 -5.18713 0.42432 3.4017 -0.02091 0 0 2.40135 -2.45867 -0.00717 -0.05612 -1.80394 -0.38166 0 0 0 0 0 -0.05097 0 0 0 -0.35616 0 1.8394 -0.25017 0.73771 -1.76842
VAL_1364 -8.7556 1.05948 4.61945 -0.30679 0.21358 0.06819 3.20248 -3.32981 -0 -0 -2.00133 -0.0643 0 0 0 0 0 -0.0562 0.04802 0.06258 0 -0.39953 0 1.9342 -0.23062 0.33523 -3.60098
ILE_1365 -8.69529 0.58343 4.92938 -0.5125 0.38746 0.1078 2.81896 -3.26047 -0.02023 -0.15273 -0.98631 -0.09185 0 0 0 0 0 -0.05157 0.02837 0.65461 0 -0.35646 0 0.73287 -0.00636 0.38807 -3.50282
MET_1366 -7.66125 0.68795 5.84763 -0.7472 0.23345 0.27185 2.34732 -2.82769 -0.02846 -0.16375 -2.31364 -0.17484 0 0 0 0 0 0.16615 0.01587 2.62576 0 0.10064 0 0.60916 0.26918 0.62999 -0.1119
ASP_1367 -4.42192 0.1843 5.25143 -0.10904 0.01959 0.3429 1.9475 -2.38402 -0.02884 -0.16903 -0.74188 -0.29883 0 0 0 0 0 -0.0446 0.35917 0 1.76226 -0.00582 0 -2.3716 0.07496 0.8118 0.17834
ASN_1368 -8.89664 0.80676 7.05261 -0.20609 0.05462 0.33074 3.86721 -3.9017 -0.00106 -0.01034 -3.53381 -0.41003 0 0 0 0 0 -0.0818 0.00137 0 1.92728 -0.3725 0 -0.93687 -0.60011 0.6159 -4.29446
PHE_1369 -8.11513 0.68693 4.97728 -0.81028 0.03934 0.31169 3.66856 -3.06926 -0 -0 -2.97524 -0.05505 0 0 0 0 0 -0.05038 0.16494 0 2.08411 -0.13284 0 1.0402 -0.35524 0.38467 -2.2057
ASP_1370 -4.35628 0.57194 6.84233 -0.11928 0.01263 0.37074 2.57487 -2.78098 -0.04901 -0.37925 -6.29449 -0.4445 0 0 0 -0.37202 0 -0.13747 0.00071 0 1.86189 -0.00115 0 -2.3716 -0.07458 0.44115 -4.70434
TYR_1371 -5.41981 0.45118 3.61454 -0.67505 0.05307 0.39114 2.12308 -2.10746 -0 -0 -1.38599 -0.11354 0 0 0 0 0 -0.04701 0.34245 0 2.15947 -0.1755 0 1.2797 0.114 0.61266 1.21694
LEU_1372 -7.61032 0.83119 3.3648 -0.50413 0.29541 0.12424 1.88038 -2.51078 -0.00125 -0.02288 -0.9327 0.27278 0 0 0 0 0 -0.03436 0.12942 0.27406 0 -0.29938 0 0.18072 0.00406 0.59599 -3.96275
THR_1373 -6.04994 0.48046 4.12215 -0.14162 0.07046 0.08884 2.03866 -2.32615 -0.01837 -0.13632 -2.83044 -0.03163 0 0 0 0 0 0.05746 0.00053 0.03684 0 -0.33133 4.08278 -1.0874 -0.28044 0.42198 -1.83351
ARG_1374 -7.54181 0.46819 8.29139 -0.67634 0.21225 0.30407 3.32719 -3.53422 -0.06239 -0.30793 -3.53441 0.77668 0 0 -0.76345 0 0 0.13211 0.6358 2.62331 0 -0.13712 0 -1.2888 -0.25965 0.56829 -0.76683
ASP_1375 -2.68114 0.27516 3.99253 -0.28935 0.05613 0.97367 1.98759 -1.72019 -0.00067 -0.00905 -1.83118 -2.82344 0 0 0 -0.89451 0 0.06543 0.22236 0 4.10608 -0.57233 0 -2.3716 -0.1533 0.9044 -0.76341
TRP_1376 -4.82963 0.51651 4.25733 -1.50423 0.32569 0.64952 1.57533 -2.18096 -0 -0 -1.32871 -0.67914 0 0 -1.01075 0 0 -0.10054 0.10969 0 1.2716 -0.05346 0 1.6906 -0.10369 0.66058 -0.73425
SER_1377 -2.76852 0.38787 2.45933 -0.02905 0.00061 0.04653 0.55374 -1.25667 -0 -0 -0.03466 -0.96995 0 0 0 0 0 -0.04936 0.00308 0.16115 0 -0.25593 0.62575 -0.77834 -0.46366 0.31247 -2.05561
ILE_1378 -3.07615 0.29482 2.68982 -0.47489 0.33717 0.0917 1.16523 -1.38226 -0 -0 -0.31898 -0.06793 0 0 0 0 0 0.03943 0.00452 0.56747 0 -0.4851 0 0.73287 -0.1343 0.42232 0.40574
LEU_1379 -6.05953 0.57347 1.31125 -0.56946 0.18286 0.14145 1.38976 -1.45129 -0 -0 -0.57949 0.25288 0 0 -0.76345 0 0 -0.01791 0.04761 0.73129 0 -0.14321 0 0.18072 0.50618 0.36965 -3.89721
GLY_1380 -4.17775 0.55766 3.69763 -0.00202 0 0 1.62776 -1.99599 -0 -0 -1.45514 -0.38486 0 0 0 0 0 0.01827 0 0 0 -1.40337 0 0.83697 0.44623 0.6368 -1.5978
PRO_1381 -4.82012 0.49262 2.73517 -0.07107 0 0.0441 1.46833 -1.37741 -4e-05 -0.00102 -0.81683 0.61492 0 0 0 0 0 -0.1646 0.01243 0.17366 0 -0.64431 0 -2.4119 0.32782 0.80686 -3.63139
HIS_1382 -6.39966 0.37868 5.68147 -0.70018 0.06216 0.83167 2.05351 -2.8825 -0 -0 -1.19307 -3.18039 0 0 -1.01075 0 0 0.05609 1.1725 0 2.23446 -0.04904 0 -0.45461 0.02709 0.91478 -2.45776
HIS_D_1383 -7.40526 0.62767 6.71702 -0.36106 0.01102 0.44489 2.74433 -3.26272 -0 -0 -2.61278 -0.39829 0 0 0 -0.48198 0 0.36624 0.14226 0 1.72926 -0.22302 0 -0.45461 -0.09154 1.00675 -1.50183
LEU_1384 -8.5932 0.95885 2.96148 -0.46508 0.22912 0.10146 2.44388 -2.55042 -0 -0 -1.28789 0.1857 0 0 0 0 0 0.33124 0.17114 0.36075 0 -0.28405 0 0.18072 -0.06168 0.97571 -4.34229
GLU_1385 -6.2596 0.46736 7.49263 -0.62886 0.11726 1.14533 3.26515 -3.2841 -4e-05 -0.00102 -3.56341 -0.60845 0 0 0 -0.80969 0 0.1091 0.0959 0 3.49119 -0.24685 0 -2.7348 -0.35245 0.90403 -1.40131
GLU_1386 -7.62117 0.47276 9.24537 -0.33006 0.06298 0.38008 4.84282 -4.09995 -0.00503 -0.02546 -5.59333 -0.59451 0 0 -0.7969 -1.2186 0 0.22798 0.0031 0 3.01161 -0.08162 0 -2.7348 -0.27437 0.453 -4.67609
PHE_1387 -11.6535 2.19304 3.04979 -1.1054 0.18258 0.46007 2.73816 -3.18417 -0 -0 -2.52835 0.00091 0 0 0 0 0 0.01436 0.32649 0 1.76396 -0.49064 0 1.0402 -0.0125 0.55292 -6.6521
VAL_1388 -7.40386 0.82122 4.42044 -0.2984 0.15129 0.06387 2.83011 -3.00875 -0 -0 -1.92044 -0.03566 0 0 0 0 0 0.05062 0.01941 0.11315 0 -0.1804 0 1.9342 -0.00088 0.64328 -1.80083
ARG_1389 -6.38074 0.29632 8.15754 -0.41124 0.0324 0.19426 3.94518 -3.45396 -0 -0 -4.79041 0.39123 0 0 -0.64069 -2.00532 0 0.07879 0.17296 2.08619 0 -0.06841 0 -1.2888 -0.22676 0.74653 -3.16495
LEU_1390 -8.09472 0.68515 5.60798 -0.69629 0.27752 0.18802 2.97494 -3.06981 -0.00034 -0.00102 -2.54137 0.27521 0 0 0 0 0 -0.02383 0.15491 3.03363 0 -0.27515 0 0.18072 -0.32721 0.91204 -0.73961
TRP_1391 -14.7843 2.60585 5.75617 -1.10069 0.07902 0.58788 4.25658 -4.3385 -0.02621 -0.14265 -5.23044 -0.43981 0 0 0 -0.83653 0 0.00264 0.11084 0 2.24369 -0.28676 0 1.6906 -0.08922 0.72808 -9.21373
SER_1392 -6.22231 0.70197 6.56672 -0.04092 0.00057 0.05815 2.4216 -2.97837 -0.02075 -0.16501 -1.49285 -0.59883 0 0 -0.64069 0 0 -0.12787 0.33239 0.15419 0 -0.30996 1.86592 -0.77834 -0.14951 0.60014 -0.82375
GLU_1393 -4.51157 0.292 4.63064 -0.22328 0.03029 0.32698 1.71864 -2.10733 -0.01895 -0.15272 -1.38859 -0.56945 0 0 0 0 0 -0.04676 0.03602 0 2.97495 -0.10832 0 -2.7348 -0.49042 0.35191 -1.99074
TYR_1394 -8.92457 1.32323 4.28269 -0.63679 0.07299 0.3485 2.71247 -2.70294 -0.02713 -0.2292 -1.64037 -0.13601 0 0 -0.72702 0 0 0.22242 0.00106 0 2.22039 -0.25357 0.02015 1.2797 -0.03968 0.33475 -2.49892
ASP_1395 -6.83768 0.63633 9.57427 -0.27911 0.0589 0.9687 4.72319 -4.1567 -0.00972 -0.06337 -8.49445 -0.089 0 0 -2.09944 -0.83653 0 0.09949 0.0118 0 2.241 -0.45755 0 -2.3716 1.34428 1.62279 -4.41443
PRO_1396 -5.43596 0.91139 4.13338 -0.09702 0.00129 0.0608 1.36458 -1.68087 -0 -0 -1.04681 0.68721 0 0 0 0 0 -0.09274 0.00108 0.47903 0 -0.36763 0 -2.4119 0.99641 1.50389 -0.99386
ASP_1397 -4.0043 0.52096 5.0042 -0.11323 0.00498 0.34385 1.13932 -1.98743 -0.02351 -0.18649 -1.73498 -0.29744 0 0 -0.24677 0 0 0.0632 0.01251 0 2.0786 -0.24872 0 -2.3716 -0.29431 0.44282 -1.89834
ALA_1398 -3.49403 0.25073 3.24204 -0.02795 0.01463 0 1.05601 -1.79542 -0 -0 -1.26519 -0.59268 0 0 0 0 0 -0.09741 0 0 0 0.2653 0 1.8394 -0.06329 0.43673 -0.23114
LYS_1399 -3.04526 0.25647 4.29718 -0.30959 0.03314 0.15572 1.54742 -1.62904 -0 -0 -1.52439 -0.16063 0 0 -1.06417 0 0 0.03533 0.09546 1.89864 0 -0.17906 0 -1.5107 -0.02904 0.25702 -0.87553
GLY_1400 -3.18996 0.34331 3.43356 -5e-05 0 0 2.08287 -1.65856 -0.02645 -0.14647 -3.2897 -0.36899 0 0 -1.03527 0 0 -0.15794 0 0 0 -1.47209 0 0.83697 -0.67496 0.34769 -4.97603
ARG_1401 -5.14988 0.34595 4.0938 -0.39891 0.029 0.20538 1.26815 -1.86807 -0 -0 -1.79361 -0.0803 0 0 0 -0.30957 0 -0.02536 0.12387 2.54267 0 -0.13718 0 -1.2888 -0.43534 0.41826 -2.45994
ILE_1402 -8.67524 1.76243 2.95658 -0.46795 0.6113 0.08603 2.24745 -2.58033 -0.01664 -0.14686 -1.99004 0.16426 0 0 0 0 0 -0.078 0.03454 0.42017 0 -0.66101 0 0.73287 -0.07242 0.47159 -5.20128
LYS_1403 -5.75756 0.78427 4.77712 -0.33136 0.0308 0.14142 2.34473 -2.36643 -0.00498 -0.05105 -2.19509 0.15166 0 0 0 0 0 0.04376 0.11072 1.60472 0 0.01589 0 -1.5107 -0.35264 0.46465 -2.10007
HIS_D_1404 -6.45508 0.40777 5.72116 -0.68918 0.03894 0.70114 2.94179 -2.92986 -0 -0 -2.2697 -0.3019 0 0 0 0 0 -0.15091 0.00671 0 1.86329 0.18376 0 -0.45461 -0.11138 0.45106 -1.04702
LEU_1405 -4.71392 0.33665 4.71499 -0.48906 0.22365 0.11275 1.46506 -2.17653 -0 -0 -0.71143 0.24373 0 0 0 0 0 -0.05794 0.04377 0.29269 0 -0.30867 0 0.18072 -0.092 0.39187 -0.54367
ASP_1406 -5.67821 0.57777 6.58791 -0.10391 0.00367 0.31638 3.03655 -3.06899 -0.01145 -0.16073 -4.16227 -0.34977 0 0 0 -0.37018 0 0.21883 0.03539 0 2.30059 -0.33737 0 -2.3716 -0.35051 0.41605 -3.47185
VAL_1407 -8.68588 0.96633 4.02959 -0.31834 0.24364 0.07312 2.8535 -3.13975 -0 -0 -1.87609 -0.23711 0 0 0 0 0 0.00483 0.0001 0.15634 0 -0.18105 0 1.9342 -0.27558 0.6023 -3.84987
VAL_1408 -5.92395 0.54911 3.97896 -0.30853 0.21295 0.07002 2.46882 -2.5156 -0 -0 -1.98581 -0.12108 0 0 0 0 0 0.00425 0.00658 0.06081 0 -0.26195 0 1.9342 -0.1555 0.48282 -1.50392
THR_1409 -5.74374 0.38032 5.65253 -0.20886 0.16476 0.07676 2.47962 -2.78215 -0.01766 -0.19263 -1.36341 -0.18321 0 0 0 0 0 -0.00806 0.0033 0.14028 0 0.09269 2.34902 -1.0874 -0.05956 0.3501 0.0427
LEU_1410 -10.2873 1.27566 3.72985 -0.60291 0.28252 0.17936 2.89766 -3.09293 -0.01041 -0.1248 -1.81935 -0.0714 0 0 0 0 0 0.00235 0.11016 1.05532 0 -0.17004 0 0.18072 0.11577 0.89884 -5.45096
LEU_1411 -8.05648 0.57646 3.15911 -0.47218 0.18943 0.10625 2.43497 -2.62695 -0.00929 -0.08792 -2.42375 0.23278 0 0 0 0 0 0.0004 0.04364 0.27134 0 -0.29813 0 0.18072 -0.06821 0.95534 -5.89248
ARG_1412 -7.34381 0.82552 5.86971 -0.80849 0.22121 0.59161 2.23729 -2.73697 -0.02334 -0.25905 -0.53005 0.05534 0 0 0 0 0 -0.06672 0.13228 3.3559 0 -0.15356 0 -1.2888 -0.46525 0.58354 0.19637
LYS_1413 -4.31422 0.30983 3.90916 -0.32531 0.05517 0.19077 1.50685 -1.79091 -0.01898 -0.07834 -1.43387 -0.25685 0 0 0 0 0 -0.03129 0.19046 1.76475 0 0.00199 0 -1.5107 -0.45469 0.46547 -1.82071
ILE_1414 -8.73232 0.81528 3.27343 -0.47235 0.28437 0.09362 1.96794 -2.59038 -0.00769 -0.04873 -0.91337 0.06527 0 0 0 0 0 0.05977 0.02384 0.52044 0 -0.62902 0 0.73287 -0.46419 0.54635 -5.47486
SER_1415 -4.20262 1.00228 5.11682 -0.03655 0.00025 0.02274 2.86383 -2.17017 -0.00073 -0.00369 -4.45428 0.16953 0 0 -0.7969 -0.73662 0 0.03373 0.00391 0.47967 0 -0.02402 1.78657 -0.77834 -0.09843 1.22141 -0.60162
PRO_1416 -3.28483 1.1249 2.0627 -0.07103 0 0.04448 0.61897 -0.95432 -0 -0 0.88685 0.55375 0 0 0 0 0 0.06458 0.07561 0.17074 0 -0.75209 0 -2.4119 6.17936 2.55507 6.86285
PRO_1417 -3.67842 0.88669 2.66746 -0.07871 6e-05 0.04723 1.03872 -1.04299 -0 -3e-05 -0.5432 0.59011 0 0 -0.86145 0 0 -0.21422 0.00941 0.38817 0 -0.68607 0 -2.4119 5.9795 2.03129 4.12165
LEU_1418 -7.6214 1.19293 2.27228 -0.67808 0.21761 0.26114 1.72442 -2.16105 -0.00123 -0.00623 -1.38838 0.22983 0 0 -0.74542 0 0 0.07161 0.01972 0.59778 0 0.04018 0 0.18072 0.91988 0.6319 -4.24179
GLY_1419 -3.70429 0.18519 3.04976 -0.00021 0 0 1.15096 -1.79033 -0 -0 -2.0288 -0.16216 0 0 0 0 0 -0.11634 0 0 0 -1.22065 0 0.83697 1.06791 0.47469 -2.25731
PHE_1420 -7.53078 0.51024 1.92896 -0.51897 0.168 0.26422 1.27059 -1.78498 -0.00828 -0.09875 0.28347 -0.0479 0 0 0 0 0 -0.01092 0.40338 0 3.46182 -0.24101 0 1.0402 -0.04995 0.42427 -0.53639
GLY_1421 -2.72923 0.48986 2.3079 -0.00032 0 0 0.77388 -1.20062 -0 -0 -0.31263 -0.16505 0 0 0 0 0 -0.11261 0 0 0 -0.82826 0 0.83697 -0.1839 0.36387 -0.76014
LYS_1422 -4.24541 0.6323 2.39051 -0.40966 0.06451 0.20443 1.0461 -1.25633 -0.00388 -0.01773 -0.83819 0.14584 0 0 0 0 0 -0.06265 0.02323 1.75023 0 -0.04022 0 -1.5107 -0.30806 0.19709 -2.2386
LEU_1423 -4.2201 0.33034 2.301 -0.52019 0.24616 0.14984 0.17401 -1.32553 -0 -0 -0.01249 0.06906 0 0 0 0 0 0.04838 0.03053 0.67838 0 -0.06039 0 0.18072 -0.18024 0.2852 -1.82531
CYS_1424 -7.11583 1.08496 4.229 -0.07528 0.00464 0.06929 1.84343 -2.27183 -0.00386 -0.01741 -1.47865 -0.46061 0 0 0 0 0 0.63179 0.21252 0.25606 0 -0.36261 0 3.6196 0.35526 0.92605 1.44653
PRO_1425 -5.31666 0.98159 3.59485 -0.08257 2e-05 0.05129 2.31205 -1.77101 -0 -0 -2.22051 0.75938 0 0 0 0 0 -0.09072 0.00285 0.42162 0 0.26774 0 -2.4119 0.07449 1.20598 -2.2215
HIS_D_1426 -6.06548 0.47408 4.82128 -0.39554 0.09643 0.39485 1.75353 -2.46256 -0 -0 -1.75306 -0.30679 0 0 -0.44227 -0.7611 0 0.04402 0.00706 0 3.03202 -0.02272 0 -0.45461 5.33058 0.64471 3.93443
ARG_1427 -4.00457 0.62642 4.404 -0.892 0.17852 0.68384 2.18241 -2.00612 -0 -0 -2.12731 -0.17677 0 0 -0.44227 0 0 0.02901 0.00815 1.97378 0 -0.20616 0 -1.2888 6.1173 0.74782 5.80725
LEU_1428 -5.09223 0.48211 4.92831 -0.68951 0.212 0.26248 2.69492 -2.38122 -0 -0 -1.39692 0.11402 0 0 0 0 0 0.0242 0.03782 0.7298 0 -0.17743 0 0.18072 0.7074 0.67879 1.31526
ALA_1429 -5.70628 0.67015 3.17044 -0.02272 0 0 2.36255 -2.32541 -0 -0 -1.97169 -0.404 0 0 0 0 0 -0.06066 0 0 0 -0.28966 0 1.8394 -0.20522 0.35528 -2.5878
CYS_1430 -4.80915 0.46132 4.66713 -0.0427 0 0.01538 1.98479 -2.38458 -0.00635 -0.03942 -1.20652 -0.39189 0 0 0 0 0 0.00303 0.03265 0.34009 0 0.26808 0 3.6196 -0.02705 0.3809 2.86527
LYS_1431 -4.36343 0.18968 5.27765 -0.3011 0.02839 0.13422 2.47104 -2.38848 -0 -0 -2.81713 -0.02163 0 0 0 0 0 -0.00278 0.0365 1.72055 0 -0.0033 0 -1.5107 0.03765 0.29612 -1.21676
ARG_1432 -7.47628 0.23788 6.95123 -0.43427 0.04157 0.21237 3.18015 -3.25526 -0 -0 -2.4394 0.33703 0 0 0 0 0 -0.03229 0.11013 2.06764 0 -0.03728 0 -1.2888 -0.29844 0.22424 -1.89976
LEU_1433 -6.74319 0.7997 4.03145 -0.47692 0.16561 0.1148 2.50221 -2.70595 -0.01034 -0.08598 -1.58499 0.20657 0 0 0 0 0 0.13452 0.22504 0.30734 0 -0.29272 0 0.18072 -0.25301 0.24957 -3.23557
VAL_1434 -4.11728 0.44133 4.34034 -0.30333 0.17066 0.06731 1.95004 -2.24716 -0 -0 -1.73566 -0.1193 0 0 0 0 0 -0.06086 0.00841 0.08348 0 -0.387 0 1.9342 -0.16953 0.26111 0.11677
SER_1435 -3.55032 0.14907 3.77333 -0.03167 4e-05 0.02124 1.7638 -1.73703 -0.00635 -0.03942 -1.78077 0.01623 0 0 0 0 0 0.01935 0.01269 0.63983 0 0.234 1.7651 -0.77834 -0.11121 0.30895 0.66851
MET_1436 -8.00775 0.9591 4.41123 -0.30372 0.07466 0.22097 2.6632 -2.42351 -0 -0 -2.10202 -0.41632 0 0 0 0 0 -0.02156 0.35908 2.6918 0 0.19028 0 0.60916 0.38579 0.44196 -0.26766
ASN_1437 -3.8557 0.79635 4.07483 -0.30436 0.04159 0.59665 1.6189 -1.80894 -0 -0 -1.11699 -0.77706 0 0 0 0 0 -0.01531 0.03994 0 2.1289 -0.57815 0 -0.93687 0.79863 0.49318 1.19558
MET_1438 -9.08481 1.30762 4.18302 -0.4086 0.23393 0.1362 1.73393 -2.59038 -0.01693 -0.15938 -0.99127 -0.39216 0 0 0 0 0 -0.02144 0.07132 1.25408 0 0.19422 0 0.60916 2.05976 1.76997 -0.11176
PRO_1439 -4.55355 1.07487 2.40313 -0.19196 0.00264 0.13295 0.81997 -1.23043 -0 -0 -2.03801 0.14794 0 0 -0.6326 0 0 -0.00769 0.00915 0.40845 0 -0.95306 0 -2.4119 1.61267 1.69286 -3.71457
LEU_1440 -5.41662 0.22454 3.40471 -0.48817 0.30087 0.11288 2.52281 -2.1387 -0.00048 -0.00283 -2.92514 0.08794 0 0 0 0 0 0.03186 0.01425 1.78032 0 -0.31605 0 0.18072 -0.26743 0.39341 -2.50111
ASN_1441 -1.80966 0.31622 1.56898 -0.16996 0.01478 0.24702 0.32245 -0.8179 -0.00048 -0.00283 0.30511 -0.34217 0 0 0 0 0 0.0579 0.00182 0 1.71502 0.14758 0 -0.93687 -0.02994 0.55272 1.13979
SER_1442 -1.4303 0.28433 1.59055 -0.03237 0.00172 0.05569 0.22654 -0.78016 -0.0152 -0.15274 0.61754 -1.11042 0 0 0 0 0 0.02318 0.01488 0.44065 0 -0.20502 0.60383 -0.77834 -0.20994 0.50685 -0.34873
ASP_1443 -3.12725 0.29354 3.8855 -0.11471 0.00912 0.35226 1.7372 -1.70362 -0.0152 -0.15274 -1.26434 -0.47263 0 0 0 -0.30957 0 -0.04476 0.01732 0 1.69068 0.10414 0 -2.3716 -0.35123 0.5289 -1.30899
GLY_1444 -2.63455 0.0795 3.40026 -5e-05 0 0 1.96206 -1.6385 -0.02676 -0.19461 -3.11502 -0.3933 0 0 0 0 0 -0.17025 0 0 0 -1.46491 0 0.83697 -0.56694 0.49317 -3.43292
THR_1445 -6.82891 0.78832 5.23709 -0.13045 0.06333 0.09216 2.40957 -2.78932 -0.01067 -0.05832 -2.06946 -0.75606 0 0 0 0 0 0.06851 0.00288 0.05662 0 -0.43949 2.33159 -1.0874 -0.60645 0.4259 -3.30055
VAL_1446 -7.29594 0.72529 2.69237 -0.24864 0.11169 0.04927 2.65746 -2.36052 -0 -0 -1.78327 -0.29898 0 0 0 0 0 -0.04397 0.23589 0.30863 0 -0.79916 0 1.9342 -0.31479 0.94982 -3.48066
CYS_1447 -6.85916 0.70231 3.99586 -0.07057 4e-05 0.05925 2.62249 -2.4437 -0.00604 -0.06283 -3.03096 -0.09772 0 0 0 0 0 0.00271 0.00141 0.88586 0 0.20477 0 3.6196 -0.36862 0.81547 -0.02982
PHE_1448 -11.0435 1.27257 3.09014 -0.91761 0.11115 0.30416 2.24308 -2.91029 -0 -0 -2.47528 -0.02003 0 0 0 0 0 0.02521 0.00397 0 1.8937 -0.51628 0 1.0402 -0.05959 0.40521 -7.55315
ASN_1449 -6.82656 0.47845 5.40448 -0.19519 0.00514 0.30522 2.59024 -3.00526 -0.00985 -0.05861 -2.19484 -0.92683 0 0 -0.86431 0 0 -0.00818 0.15406 0 4.29516 0.51324 0 -0.93687 0.24747 0.39841 -0.63466
ALA_1450 -6.2492 0.54918 3.32582 -0.02226 0 0 2.57046 -2.57571 -0 -0 -1.50701 -0.36082 0 0 0 0 0 -0.03416 0 0 0 -0.26333 0 1.8394 -0.08251 0.23067 -2.57949
THR_1451 -7.85997 0.97335 5.02414 -0.20684 0.17051 0.07603 3.16404 -3.16816 -0 -0 -3.13927 -0.12515 0 0 0 0 0 0.04391 0.06871 0.1092 0 -0.01774 2.24651 -1.0874 -0.18794 0.30601 -3.61007
LEU_1452 -9.04347 1.01773 3.43913 -0.66212 0.12915 0.27944 2.7378 -2.9555 -0 -0 -2.42902 0.00058 0 0 0 0 0 0.32164 0.36196 1.11136 0 -0.28556 0 0.18072 -0.11735 0.93053 -4.98299
PHE_1453 -11.4325 1.95877 3.93113 -0.60073 0.03253 0.20518 2.94876 -3.51001 -0 -0 -2.50139 -0.07246 0 0 0 0 0 -0.02812 0.55012 0 2.88323 -0.11348 0 1.0402 -0.25636 1.01633 -3.94881
ALA_1454 -5.64601 0.42561 4.18582 -0.02165 0 0 2.36271 -2.48247 -0 -0 -1.51154 -0.37266 0 0 0 0 0 -0.02499 0 0 0 -0.35132 0 1.8394 -0.34629 0.43017 -1.5132
LEU_1455 -8.8837 1.48664 3.04601 -0.69502 0.2193 0.23626 2.6459 -2.82727 -0.0275 -0.12868 -1.28441 0.20572 0 0 0 0 0 -0.00939 0.02762 0.79239 0 -0.18908 0 0.18072 -0.23971 0.65356 -4.79065
VAL_1456 -7.99241 1.18314 3.61341 -0.35097 0.14817 0.08263 3.45383 -2.88079 -0 -0 -3.54598 -0.00576 0 0 0 0 0 -0.07834 0.18371 0.86881 0 0.0869 0 1.9342 -0.13691 1.04262 -2.39374
ARG_1457 -10.6932 1.29247 7.49871 -0.44699 0.05795 0.23701 2.79189 -3.97855 -0 -0 -2.78704 0.33037 0 0 -0.58493 0 0 0.03289 0.16665 2.0641 0 -0.04583 0 -1.2888 -0.10121 1.14335 -4.31111
THR_1458 -4.82874 0.23461 4.29779 -0.11507 0.05004 0.05644 2.35791 -2.34282 -0 -3e-05 -1.39313 -1.27827 0 0 -0.74542 0 0 0.21836 0.0009 0.28956 0 0.09098 2.32422 -1.0874 -0.02318 0.78028 -1.11296
ASN_1459 -5.29315 0.43324 4.54978 -0.17366 0.02133 0.25901 2.66685 -2.43313 -0.02627 -0.12245 -1.47839 -0.28461 0 0 -0.86145 0 0 0.0367 0.03147 0 1.95804 0.17196 0 -0.93687 0.35928 0.31991 -0.80244
LEU_1460 -7.26525 0.65002 2.62536 -0.67944 0.49832 0.36394 1.62306 -2.16369 -0 -0 -0.78507 -0.16604 0 0 0 0 0 0.01777 0.19726 1.23873 0 -0.0397 0 0.18072 0.57514 0.8891 -2.23976
LYS_1461 -2.25581 0.28122 2.37955 -0.37579 0.0568 0.17083 0.79524 -1.18303 -0 -0 -1.18046 0.19282 0 0 0 0 0 -0.10655 0.00569 1.33918 0 -0.0183 0 -1.5107 0.31708 0.85866 -0.23356
ILE_1462 -5.1712 0.67853 0.86837 -0.52092 0.27012 0.12566 0.82013 -1.06113 -0 -0 0.36711 -0.00924 0 0 0 0 0 0.07132 0.00995 0.52187 0 -0.27942 0 0.73287 0.22311 0.43759 -1.91529
TYR_1463 -5.0681 0.47238 2.03336 -0.61529 0.06741 0.3258 0.85322 -1.34385 -0 -0 -0.01249 0.03257 0 0 0 0 0 0.05137 0.08373 0 1.81987 -0.0712 0.00552 1.2797 0.32838 0.49468 0.73706
THR_1464 -3.29605 0.14831 4.14427 -0.11879 0.07674 0.07451 1.67708 -1.88913 -0.04694 -0.32595 -3.26564 -0.57199 0 0 0 0 0 -0.0164 0.00372 0.07196 0 -0.51988 2.29269 -1.0874 0.12131 0.30622 -2.22136
GLU_1465 -2.8072 0.31523 2.84327 -0.47276 0.24671 1.53608 0.95673 -1.33336 -0 -0 -1.78657 -2.5039 0 0 0 0 0 0.07446 0.02134 0 3.99289 0.15942 0 -2.7348 -0.1257 0.3043 -1.31385
GLY_1466 -3.69608 0.13359 4.53915 -0.00012 0 0 2.06666 -2.16052 -0.01849 -0.15004 -2.52171 -0.41208 0 0 -0.49157 0 0 -0.1172 0 0 0 -0.9639 0 0.83697 0.77457 0.30236 -1.87841
ASN_1467 -4.32386 0.31185 4.53752 -0.17331 0.03063 0.25636 2.07196 -2.22082 -0.01837 -0.16187 -1.92838 -0.28327 0 0 0 0 0 0.04791 6e-05 0 1.47929 0.44108 0 -0.93687 0.87159 0.23682 0.23834
ILE_1468 -8.73899 1.07559 6.51953 -0.57952 0.31633 0.1658 2.9541 -3.7049 -0 -0 -2.42673 0.21486 0 0 0 0 0 -0.00746 0.0529 1.6238 0 -0.07688 0 0.73287 0.0853 0.41949 -1.37391
ASP_1469 -7.4099 0.60806 9.94594 -0.11115 0.00923 0.34879 3.78734 -4.33797 -0.0538 -0.42314 -4.70833 -0.33013 0 0 -0.49157 -0.44712 0 0.19366 0.34353 0 1.87565 0.25949 0 -2.3716 -0.12911 0.68462 -2.75751
GLU_1470 -6.44323 0.42408 6.98711 -0.3528 0.11665 0.41813 2.73188 -3.20586 -0.01827 -0.14685 -3.00344 -0.63938 0 0 0 0 0 -0.00557 0.01149 0 3.23361 -0.13383 0 -2.7348 -0.2684 0.52966 -2.49983
VAL_1471 -6.38513 0.3984 4.65217 -0.32031 0.24657 0.0739 2.55655 -2.77279 -0.01274 -0.10649 -2.16024 -0.21964 0 0 0 0 0 -0.05794 0.01172 0.11527 0 -0.23488 0 1.9342 -0.28414 0.3137 -2.25181
ASN_1472 -6.77089 0.40824 7.05901 -0.18296 0.02607 0.26596 3.23535 -3.5384 -0 -0 -2.88658 -0.31024 0 0 0 0 0 0.14721 0.08271 0 1.43665 0.4346 0 -0.93687 -0.0403 0.34375 -1.22669
GLU_1473 -7.65314 0.58725 9.52903 -0.21878 0.04093 0.31247 3.09866 -4.195 -0.05497 -0.46157 -3.2815 -0.56559 0 0 0 -0.35194 0 0.11384 0.00408 0 3.12207 -0.27647 0 -2.7348 -0.19641 0.38514 -2.7967
GLN_1474 -6.26147 0.37395 6.01426 -0.26348 0.0528 0.20224 2.62814 -3.02816 -0.01274 -0.10649 -2.62031 -0.50126 0 0 0 0 0 0.07307 0.11354 0 2.75325 -0.11272 0 -0.18838 -0.38253 0.37243 -0.89387
LEU_1475 -7.22929 0.83535 4.60555 -0.70771 0.35661 0.28357 3.17074 -2.99498 -0.00706 -0.05038 -2.83425 0.11919 0 0 0 0 0 -0.01214 0.05086 0.81169 0 -0.20175 0 0.18072 -0.12113 0.4612 -3.2832
ARG_1476 -8.26364 0.81431 8.85969 -0.80676 0.10146 0.54536 3.17155 -4.00865 -0.01707 -0.19526 -4.26759 0.30823 0 0 -0.96507 0 0 0.09342 0.23744 2.59927 0 -0.14923 0 -1.2888 -0.1525 0.59105 -2.79278
SER_1477 -4.65937 0.33192 5.43488 -0.0294 0 0.06826 2.47037 -2.54445 -0.00771 -0.09402 -2.42362 -0.542 0 0 0 0 0 -0.00968 0.00952 0.69518 0 0.33652 0.6258 -0.77834 -0.0557 0.42366 -0.74819
ALA_1478 -5.02536 0.26224 4.3989 -0.02142 0 0 2.99727 -2.6846 -0 -0 -2.43428 -0.35135 0 0 0 0 0 -0.0269 0 0 0 -0.27529 0 1.8394 -0.09833 0.2272 -1.19253
ILE_1479 -8.22573 0.84392 4.21277 -0.66957 0.5046 0.15619 2.78184 -2.83131 -0 -0 -2.98091 0.24062 0 0 0 0 0 0.01627 0.00755 0.57351 0 -0.42607 0 0.73287 -0.22758 0.44891 -4.84212
ARG_1480 -8.59674 0.34075 9.33678 -0.50366 0.1076 0.27083 3.67546 -4.14616 -0.03157 -0.17745 -2.72614 0.34571 0 0 -0.8288 -0.41103 0 0.18507 0.1059 2.06817 0 -0.13476 0 -1.2888 -0.27154 0.74725 -1.93314
ARG_1481 -8.43847 0.77485 8.91979 -0.538 0.05019 0.3139 3.59796 -3.9467 -0.00854 -0.10324 -4.23676 0.212 0 0 0 -1.1808 0 0.06917 0.31423 2.6111 0 -0.06367 0 -1.2888 -0.42712 0.6461 -2.72282
ILE_1482 -6.05772 0.49922 4.05574 -0.4837 0.2989 0.09297 2.35532 -2.43982 -0.02214 -0.17621 -1.97954 0.1448 0 0 0 0 0 -0.06544 0.08732 0.50588 0 -0.45417 0 0.73287 -0.14567 0.47 -2.58138
TRP_1483 -10.5289 1.09585 4.77749 -0.89034 0.07247 0.38287 2.47294 -3.2299 -0 -0 -1.50111 -0.36504 0 0 0 0 0 0.05593 0.16272 0 2.36314 -0.06646 0 1.6906 0.35217 0.90176 -2.25378
LYS_1484 -6.04752 0.52868 5.02595 -0.41045 0.04457 0.22804 1.59516 -2.23536 -0.01045 -0.09388 -2.40415 -0.18718 0 0 -0.39929 0 0 0.12133 0.08715 2.07439 0 -0.05754 0 -1.5107 0.1257 0.85706 -2.66849
ARG_1485 -4.64892 0.72178 3.25525 -0.59361 0.15307 0.28849 0.60149 -1.36938 -0.03766 -0.36421 0.81674 0.20223 0 0 0 0 0 0.35753 0.03281 2.1083 0 -0.12888 0 -1.2888 -0.25336 0.57686 0.42974
THR_1486 -2.01816 0.40216 2.04602 -0.15332 0.17053 0.10023 0.26985 -1.00212 -0 -0 -0.30014 -1.23725 0 0 0 0 0 0.72252 0.0105 0.03814 0 0.04512 2.25474 -1.0874 3.02564 2.47268 5.75975
PRO_1487 -3.93838 1.06434 2.90335 -0.14183 0.00015 0.10427 0.74297 -1.08741 -0.01442 -0.10015 0.05571 0.19944 0 0 0 0 0 -0.00083 0.03169 0.15065 0 -1.16605 0 -2.4119 2.75481 2.54482 1.69122
GLN_1488 -5.22093 0.73876 4.09484 -0.29842 0.04364 0.25146 2.23559 -1.98887 -0.04442 -0.18971 -1.58593 -0.82837 0 0 0 -1.11922 0 -0.07285 0.09133 0 3.49089 -0.3193 0 -0.18838 -0.04988 0.82592 -0.13383
LYS_1489 -3.45042 0.62161 5.30666 -0.4734 0.08268 0.30457 2.47666 -2.21662 -0 -0 -3.47684 0.47559 0 0 0 0 0 -0.14593 0.01398 1.79035 0 -0.03181 0 -1.5107 0.1918 0.54972 0.50791
MET_1490 -6.99051 0.89147 4.68253 -0.37196 0.12447 0.11936 2.19665 -2.5684 -0.01586 -0.13862 -1.60292 -0.09887 0 0 0 0 0 -0.16388 0.2318 2.42272 0 0.12525 0 0.60916 -0.08981 0.31934 -0.31808
LEU_1491 -8.1423 1.29342 3.29129 -0.70546 0.29666 0.18692 2.26515 -2.50011 -0 -0 -1.71032 0.32139 0 0 0 0 0 -0.03106 0.25835 3.00302 0 -0.30796 0 0.18072 -0.20018 0.42964 -2.07084
ASP_1492 -3.647 0.45461 5.00991 -0.10987 0.00167 0.33683 2.16037 -2.16305 -0 -0 -2.82255 -0.5088 0 0 0 -0.41103 0 0.17723 0.07769 0 2.34272 -0.30264 0 -2.3716 -0.35496 0.44528 -1.68518
GLU_1493 -4.52921 0.48858 5.90203 -0.21579 0.03278 0.30732 2.03576 -2.46798 -0.01586 -0.13862 -2.90484 -0.60893 0 0 0 0 0 -0.02485 0.00912 0 3.01258 -0.27798 0 -2.7348 -0.42147 0.33501 -2.21716
VAL_1494 -7.1765 0.95305 3.36106 -0.32554 0.4165 0.07648 2.53491 -2.40204 -0.00249 -0.02164 -2.44722 -0.35835 0 0 0 0 0 0.02641 0.00342 0.34313 0 -0.30254 0 1.9342 -0.30706 0.82965 -2.86456
VAL_1495 -6.62839 0.94518 2.61324 -0.32751 0.32135 0.07669 2.28287 -2.11152 -0 -0 -2.14542 -0.36928 0 0 0 0 0 0.11974 0.00371 0.13705 0 -0.15083 0 1.9342 5.69137 2.3007 4.69317
PRO_1496 -5.10989 1.44476 4.14399 -0.0631 4e-05 0.04163 1.77892 -1.77897 -0.00031 -0.00082 -2.21039 0.58559 0 0 0 0 0 0.25108 0.00809 0.07458 0 0.59109 0 -2.4119 11.7347 3.49431 12.5734
PRO_1497 -5.35816 1.44527 3.76172 -0.09102 0.00024 0.05658 1.8687 -1.6759 -0 -0 -1.36069 0.71456 0 0 -0.9167 0 0 0.5312 0.00593 0.37398 0 0.1897 0 -2.4119 5.95143 2.22936 5.3143
ALA_1498 -5.56271 0.63468 2.53697 -0.0207 0 0 2.5504 -2.26417 -0 -0 -2.26896 -0.35188 0 0 -0.58493 0 0 -0.02507 0 0 0 0.04437 0 1.8394 0.02018 0.57465 -2.87777
GLY_1499 -3.56308 0.39357 3.60968 -4e-05 0 0 1.39667 -1.84637 -0.01699 -0.16439 -1.17505 -0.37953 0 0 0 0 0 -0.04445 0 0 0 0.72777 0 0.83697 0.30767 0.38073 0.46316
ARG_1500 -6.56755 0.84765 6.73532 -1.03592 0.44278 0.65762 2.67259 -2.94823 -0 -0 -3.261 -0.01387 0 0 -1.5493 0 0 -0.09604 0.30123 2.39569 0 -0.10889 0 -1.2888 0.15246 0.57965 -2.08461
ASP_1501 -3.08283 0.23422 5.56446 -0.24052 0.02537 0.79824 1.8497 -2.1739 -0.01156 -0.14626 -3.59863 -0.47312 0 0 0 -0.66716 0 0.00546 0.00638 0 2.1136 -0.64881 0 -2.3716 0.45543 0.49497 -1.86655
ASP_1502 -2.54157 0.46957 4.57417 -0.22054 0.02578 0.71736 2.27631 -1.91014 -0.01481 -0.19023 -5.02486 -0.80997 0 0 0 -0.72298 0 -0.01536 0.09451 0 1.98189 -0.72758 0 -2.3716 0.44091 0.43391 -3.53524
ASP_1503 -2.15073 0.15327 3.5952 -0.21899 0.04202 0.71629 1.28966 -1.5737 -0.05029 -0.39046 -1.01277 -0.92312 0 0 0 0 0 0.05482 0.10728 0 2.09876 -0.76903 0 -2.3716 -0.18131 0.51973 -1.06497
VAL_1504 -4.01192 0.34437 2.75759 -0.34019 0.41202 0.07414 0.84574 -1.51912 -0 -0 -0.45324 -0.10251 0 0 0 0 0 -0.04428 0.09775 1.7954 0 0.12304 0 1.9342 -0.31673 0.37529 1.97155
THR_1505 -4.84852 0.24502 4.64297 -0.11811 0.06552 0.0813 3.01879 -2.43166 -0.0119 -0.09439 -1.90792 -0.57232 0 0 -0.67092 0 0 -0.02455 0.0001 0.05196 0 -0.47278 2.4017 -1.0874 -0.4868 0.33136 -1.88855
VAL_1506 -3.2852 0.27039 2.72174 -0.31452 0.2179 0.07164 1.56798 -1.52253 -0 -0 -0.65394 -0.14097 0 0 0 0 0 -0.01684 0.00065 0.12891 0 -0.18205 0 1.9342 -0.33394 0.23277 0.69617
GLY_1507 -2.74613 0.18968 3.32985 -5e-05 0 0 1.48037 -1.68439 -0 -0 -0.80308 -0.40258 0 0 0 0 0 -0.06887 0 0 0 0.18215 0 0.83697 0.48652 0.09581 0.89625
LYS_1508 -5.61109 0.58256 7.16372 -0.43322 0.05317 0.25069 3.81981 -3.09604 -0.00467 -0.03598 -5.57157 -0.17247 0 0 -0.67092 -0.72298 0 0.07027 0.33202 2.13055 0 -0.00503 0 -1.5107 0.36267 0.32526 -2.74394
PHE_1509 -7.26662 0.5533 4.68034 -1.03671 0.11171 0.38363 2.71869 -2.82041 -0 -0 -3.1852 -0.04597 0 0 0 0 0 -0.00265 0.41768 0 1.74286 -0.53175 0 1.0402 -0.11893 0.49194 -2.86787
TYR_1510 -7.63721 0.81177 4.42632 -0.64872 0.11054 0.2783 2.80779 -2.84874 -0.01391 -0.06336 -2.34489 -0.27607 0 0 0 0 0 -0.03164 0.28345 0 2.57624 0.14228 0.00107 1.2797 -0.04103 0.68969 -0.49842
ALA_1511 -3.92737 0.29981 4.34931 -0.01951 0 0 2.27098 -2.36226 -0 -0 -2.02862 -0.34934 0 0 0 0 0 -0.0243 0 0 0 -0.07223 0 1.8394 -0.15871 0.69342 0.51058
THR_1512 -4.57702 0.2175 5.18385 -0.20189 0.14347 0.07326 2.33905 -2.52178 -0 -0 -2.50965 -0.13658 0 0 0 0 0 -0.01505 0.00114 0.06774 0 -0.02038 2.28538 -1.0874 0.12363 0.31701 -0.31771
PHE_1513 -7.4536 0.46057 4.70873 -0.9568 0.06071 0.30602 2.59183 -2.76303 -0.01987 -0.18907 -3.10702 -0.04031 0 0 0 0 0 -0.00282 0.12795 0 1.7719 -0.47112 0 1.0402 0.18589 0.26139 -3.48845
LEU_1514 -6.12868 0.4091 4.92879 -0.49193 0.26142 0.11714 2.53299 -2.62929 -0 -0 -2.5154 0.2461 0 0 0 0 0 0.10751 0.06353 0.3198 0 -0.29214 0 0.18072 -0.13011 0.37948 -2.64098
ILE_1515 -5.09454 0.47773 4.80214 -0.49068 0.32929 0.09878 2.61917 -2.50681 -0.01391 -0.06336 -1.70511 0.02109 0 0 0 0 0 -0.03627 0.02415 0.55138 0 -0.42655 0 0.73287 -0.16317 0.39635 -0.44747
GLN_1516 -7.07229 0.55909 7.14536 -0.26974 0.05388 0.21171 2.86206 -3.43104 -0.0152 -0.1531 -2.78256 -0.47775 0 0 0 0 0 -0.04209 0.05335 0 2.73021 -0.03892 0 -0.18838 -0.0919 0.34413 -0.60319
ASP_1517 -4.94147 0.21679 6.31722 -0.20401 0.00346 0.67382 2.58451 -2.81572 -0 -0 -3.21006 -0.02394 0 0 0 -1.19887 0 0.26728 0.29275 0 3.34921 0.03454 0 -2.3716 -0.31573 0.41118 -0.93065
TYR_1518 -4.187 0.37531 3.55542 -0.98122 0.06379 0.36348 1.74713 -1.96651 -0 -0 -0.49073 -0.29689 0 0 0 0 0 0.00198 0.19671 0 1.77236 -0.36197 0 1.2797 -0.18815 0.34578 1.22919
PHE_1519 -4.38673 0.22891 2.60761 -0.6168 0.04944 0.29878 1.60266 -1.69964 -0 -0 -0.97052 0.01968 0 0 0 0 0 0.0868 0.00031 0 2.28031 0.02802 0 1.0402 -0.02703 0.33979 0.88177
ARG_1520 -6.08626 0.96845 5.53263 -0.42625 0.06414 0.20529 1.60396 -2.46418 -0 -0 -0.30855 0.61638 0 0 0 0 0 0.25934 0.36574 1.80012 0 0.2774 0 -1.2888 0.12913 1.28054 2.52909
ARG_1521 -2.82336 0.72113 2.33428 -0.41735 0.04778 0.22292 0.84153 -1.06518 -0 -0 -1.07724 0.06155 0 0 0 -1.19887 0 0.02539 0.33636 2.27721 0 -0.19035 0 -1.2888 0.08828 1.55296 0.44823
PHE_1522 -2.46782 0.21918 1.18491 -0.64705 0.08527 0.39552 0.32104 -0.83011 -0 -0 -0.06369 0.1664 0 0 0 0 0 0.0034 0.09923 0 1.86676 -0.2479 0 1.0402 -0.27115 0.63614 1.49034
LYS_1523 -2.30853 0.26003 1.08647 -0.29379 0.03037 0.1454 0.00328 -0.52381 -0 -0 -0.11969 -0.24702 0 0 0 0 0 0.12011 0.00637 2.24051 0 -0.0134 0 -1.5107 -0.18358 0.24423 -1.06374
LYS_1524 -4.17112 0.2907 5.16083 -0.30184 0.03257 0.15403 1.29194 -2.01308 -0.03952 -0.22407 -1.52068 -0.28467 0 0 0 0 0 0.05784 0.12563 2.20562 0 0.00455 0 -1.5107 -0.08002 0.32069 -0.50131
ARG_1525 -4.11461 0.20148 5.26569 -0.99382 0.18884 0.64863 1.85832 -2.1547 -0 -0 -1.79233 0.07622 0 0 0 -0.6672 0 -0.01745 0.10441 2.36381 0 -0.06722 0 -1.2888 -0.1561 0.46256 -0.08225
LYS_1526 -3.43748 0.1481 4.09964 -0.29728 0.02509 0.12969 1.1633 -1.83341 -0.01761 -0.15871 -0.54627 -0.03404 0 0 0 0 0 -0.02576 0.00271 1.74904 0 -0.00028 0 -1.5107 -0.29658 0.29746 -0.54308
GLU_1527 -5.28263 0.29631 6.89555 -0.21694 0.03538 0.31383 1.87243 -2.77994 -0.03952 -0.22407 -1.80566 -0.62474 0 0 -0.68544 0 0 -0.01954 0.01382 0 3.03331 -0.19392 0 -2.7348 -0.43523 0.19313 -2.38866
LEU_1528 -5.69569 0.46024 5.14457 -0.4825 0.19325 0.10918 2.08174 -2.53195 -0 -0 -1.82833 0.24098 0 0 0 0 0 -0.0327 0.04796 0.39188 0 -0.26856 0 0.18072 -0.36241 0.32444 -2.02719
GLU_1529 -4.83945 0.30345 7.04587 -0.21299 0.03354 0.30859 3.12063 -3.00402 -0.01761 -0.15871 -3.91861 -0.6045 0 0 0 -0.6672 0 -0.05484 0.0582 0 3.02191 -0.28018 0 -2.7348 -0.449 0.38513 -2.66458
SER_1530 -3.17618 0.1678 4.18379 -0.04223 0.00015 0.05991 1.81609 -1.92333 -0 -0 -1.73259 -0.49691 0 0 -0.68544 0 0 -0.07429 0.40708 0.15949 0 -0.3177 2.1285 -0.77834 -0.62894 0.42632 -0.5068
LYS_1531 -3.0384 0.2607 3.60528 -0.31419 0.04762 0.17317 1.42393 -1.56764 -0.01424 -0.12785 -1.14892 -0.24713 0 0 0 0 0 -0.04574 0.03159 1.775 0 -0.08805 0 -1.5107 -0.53295 0.40331 -0.91521
GLY_1532 -2.02711 0.17689 2.38841 -9e-05 0 0 1.2428 -1.20316 -0.01865 -0.06935 -1.06899 -0.30109 0 0 0 0 0 -0.01062 0 0 0 -0.44626 0 0.83697 1.15119 0.40221 1.05315
ILE_1533 -4.2909 0.37627 1.87235 -0.45381 0.30143 0.09067 1.11087 -1.24629 -0 -0 -0.46016 -0.04605 0 0 0 0 0 -0.0616 0.08939 0.37009 0 -0.78067 0 0.73287 1.14943 0.71936 -0.52676
VAL_1534 -4.60552 0.71323 2.20017 -0.28343 0.18755 0.05773 1.21472 -1.39968 -0.02011 -0.07505 0.06955 0.35521 0 0 0 0 0 -0.11637 0.007 0.15898 0 -0.13079 0 1.9342 -0.30154 1.36587 1.33172
PRO_1535 -2.07076 0.45932 0.91929 -0.07441 0 0.04554 0.36269 -0.44779 -0 -0 0.17519 0.5693 0 0 0 0 0 -0.18342 0.03975 0.40643 0 -0.54919 0 -2.4119 -0.21781 1.20506 -1.77271
GLN_1536 -1.81648 0.24019 1.38595 -0.28695 0.04273 0.26348 0.46945 -0.71381 -0 -0 0.14918 -0.87501 0 0 0 0 0 0.07123 0.02035 0 2.84301 -0.00947 0 -0.18838 0.87094 0.37079 2.83719
GLN_1537 -5.22428 0.28547 4.3342 -0.29915 0.04042 0.14307 1.3126 -1.97333 -0.02561 -0.15433 -1.11612 -0.07954 0 0 0 -0.75081 0 -0.00668 0.00809 0 2.94235 -0.06803 0 -0.18838 1.30015 0.19797 0.67806
THR_1538 -3.91677 0.3985 2.81568 -0.17103 0.06584 0.06332 1.94316 -1.73676 -0.02414 -0.14858 -1.94407 -0.20818 0 0 0 0 0 -0.062 0.00818 0.03459 0 0.06255 2.3194 -1.0874 0.20361 0.33595 -1.04816
SER_1539 -3.98796 0.10816 3.3559 -0.02746 0 0.04157 1.70308 -1.93092 -0 -0 -0.63428 -1.06112 0 0 0 0 0 -0.0027 0.00334 0.2434 0 0.05673 0.60464 -0.77834 -0.38352 0.36215 -2.32732
GLN_1540 -4.48288 0.40851 4.17998 -0.67079 0.31925 1.11324 2.03499 -2.32416 -0.02226 -0.15282 -0.87787 -2.27665 0 0 0 0 0 0.03677 0.02373 0 4.26364 0.00217 0 -0.18838 -0.27613 0.28546 1.39581
ALA_1541 -4.76934 0.2897 4.19069 -0.02184 0 0 2.21777 -2.42667 -0.02226 -0.15282 -1.01344 -0.37153 0 0 0 0 0 -0.03075 0 0 0 -0.23227 0 1.8394 -0.18955 0.18452 -0.50838
MET_1542 -8.76548 0.45533 6.42649 -0.88813 0.13557 0.40123 2.98296 -3.21873 -0.01381 -0.1366 -2.05479 -0.37607 0 0 0 0 0 0.05253 0.39006 3.33527 0 0.07461 0 0.60916 -0.18015 0.31153 -0.45903
ALA_1543 -3.99151 0.1464 3.85805 -0.02159 0 0 2.28971 -2.30124 -0 -0 -1.91209 -0.35694 0 0 0 0 0 -0.01581 0 0 0 -0.23007 0 1.8394 -0.17249 0.31122 -0.55696
LEU_1544 -4.18785 0.21994 4.52401 -0.47613 0.2064 0.11103 1.98095 -2.25666 -0 -0 -1.24794 0.22145 0 0 0 0 0 0.10078 0.05231 0.35548 0 -0.27759 0 0.18072 -0.35162 0.20146 -0.64326
GLN_1545 -5.78757 0.42922 5.89468 -0.27304 0.06736 0.22587 2.88507 -2.8959 -0.01381 -0.1366 -2.57661 -0.51864 0 0 0 -0.75081 0 0.03902 0.21013 0 2.74804 -0.0602 0 -0.18838 -0.24102 0.21803 -0.72515
ALA_1546 -4.6873 0.49695 4.18076 -0.02185 0 0 2.8805 -2.48238 -0 -0 -2.7624 -0.37484 0 0 0 0 0 -0.02474 0 0 0 -0.3414 0 1.8394 -0.41846 0.26105 -1.45471
GLY_1547 -2.91004 0.3657 3.79959 -4e-05 0 0 2.00524 -1.83565 -0.00352 -0.04856 -2.65143 -0.42258 0 0 0 0 0 -0.17293 0 0 0 0.35757 0 0.83697 -0.19196 0.33202 -0.53962
LEU_1548 -4.20895 0.40682 3.97805 -0.50288 0.21376 0.14149 1.82723 -1.89961 -0 -0 -1.05264 0.10718 0 0 0 0 0 0.00986 0.04532 0.09665 0 -0.09513 0 0.18072 -0.10083 0.27392 -0.57905
ARG_1549 -3.63486 0.41857 3.72817 -0.46413 0.08084 0.26179 1.83197 -1.8584 -0.01423 -0.12781 -1.8501 0.22581 0 0 0 0 0 -0.03963 0.35964 2.03262 0 -0.04693 0 -1.2888 -0.51527 0.19721 -0.70354
THR_1550 -4.01976 0.51253 4.37061 -0.17045 0.0582 0.06209 2.55287 -2.1289 -0.01203 -0.07991 -2.06105 0.17061 0 0 0 0 0 -0.05237 0.03723 0.05557 0 0.04058 2.29914 -1.0874 -0.48443 0.47683 0.53995
LEU_1551 -2.94975 0.28112 2.26066 -0.49435 0.23185 0.12575 1.5213 -1.31562 -0.02917 -0.16455 -0.54832 0.24577 0 0 0 0 0 -0.08918 0.01241 0.29613 0 -0.24147 0 0.18072 -0.37245 0.57562 -0.47353
HIS_1552 -2.73979 0.42294 2.51349 -0.439 0.01074 0.52206 1.09114 -1.29541 -0 -0 -0.15422 -0.32147 0 0 0 0 0 -0.01654 0.04702 0 2.48625 -0.03463 0 -0.45461 -0.3299 0.31512 1.62319
GLU_1553 -5.96608 0.5344 6.7863 -0.67405 0.20822 1.284 3.2311 -2.85747 -0 -4e-05 -4.32957 -0.54753 0 0 0 -1.0783 0 0.02651 0.02448 0 4.15049 -0.29952 0 -2.7348 -0.44554 0.2794 -2.40798
ILE_1554 -5.19936 0.25104 4.01394 -0.50733 0.38799 0.10634 2.64584 -2.14803 -0.00851 -0.03135 -1.81889 -0.0564 0 0 0 0 0 -0.0447 0.02878 0.67334 0 -0.31501 0 0.73287 -0.29779 0.38052 -1.2067
GLY_1555 -3.40468 0.5234 4.14021 -5e-05 0 0 1.76519 -1.96856 -0.02917 -0.16455 -0.97319 -0.40296 0 0 0 0 0 0.21126 0 0 0 -0.18751 0 0.83697 5.70197 0.8887 6.93704
PRO_1556 -5.71689 0.7203 4.93275 -0.06649 0 0.04221 1.85499 -2.15421 -0 -0 -1.79903 0.60871 0 0 0 0 0 -0.06087 0.05318 0.15536 0 -0.02395 0 -2.4119 5.80921 1.03725 2.98061
GLU_1557 -5.48399 0.30027 6.26861 -0.33663 0.08172 0.38319 2.58469 -2.92261 -0 -0 -2.36688 -0.59898 0 0 0 0 0 0.00453 0.00547 0 3.12913 -0.03765 0 -2.7348 0.0876 0.5132 -1.12313
LEU_1558 -5.12802 0.36421 4.77851 -0.48332 0.21911 0.11529 2.62314 -2.50712 -0 -0 -2.53038 0.21643 0 0 0 0 0 0.01833 0.02961 0.31304 0 -0.28195 0 0.18072 -0.17782 0.3112 -1.93902
LYS_1559 -4.77335 0.27985 5.23993 -0.30324 0.02765 0.13397 2.39277 -2.41055 -0 -0 -2.05166 -0.00545 0 0 0 0 0 0.05296 0.0206 1.75229 0 0.02137 0 -1.5107 -0.35614 0.25512 -1.23457
ARG_1560 -5.81217 0.31656 7.54897 -0.71225 0.06861 0.44703 3.15572 -3.40577 -0 -4e-05 -3.75704 0.33361 0 0 -0.69956 -1.0783 0 0.022 0.01574 1.43842 0 -0.08095 0 -1.2888 -0.37732 0.39059 -3.47494
ALA_1561 -3.47899 0.21275 3.75955 -0.02091 0 0 2.02928 -2.13413 -0 -0 -1.94802 -0.33959 0 0 0 0 0 -0.0313 0 0 0 -0.21998 0 1.8394 -0.38034 0.47555 -0.23673
ILE_1562 -5.35616 0.75422 3.65841 -0.6679 0.52782 0.15126 2.48872 -2.2622 -0 -0 -1.85543 0.23612 0 0 0 0 0 -0.02291 0.00354 0.57046 0 -0.31842 0 0.73287 -0.24064 0.523 -1.07723
SER_1563 -2.69531 0.14462 3.62327 -0.04236 0.00047 0.06074 1.85247 -1.74176 -0 -0 -1.55272 -0.53101 0 0 -0.69956 0 0 -0.09069 0.42692 0.14882 0 -0.33957 2.05414 -0.77834 -0.26225 0.6155 0.19336
GLY_1564 -1.76844 0.25864 2.46872 -5e-05 0 0 0.86244 -1.21599 -0 -0 -0.56719 -0.38313 0 0 0 0 0 -0.10655 0 0 0 0.40625 0 0.83697 -0.22728 0.3883 0.95269
ASN_1565 -3.57643 0.41138 3.41661 -0.14892 0.00318 0.20122 1.54563 -1.71825 -0.00032 -0.00189 -0.54622 -0.51787 0 0 0 0 0 -0.06128 0.00546 0 2.27627 -0.48281 0 -0.93687 0.44558 0.29859 0.61307
LEU_1566 -4.63669 0.60134 5.4447 -0.47754 0.20283 0.08978 2.33037 -2.40637 -0 -0 -2.35849 0.20414 0 0 -0.84344 0 0 0.00303 0.02754 0.44512 0 -0.35448 0 0.18072 0.34024 0.3822 -0.82499
GLU_1567 -2.72069 0.16172 3.1118 -0.45788 0.2474 1.43705 1.15585 -1.52624 -0.02886 -0.15701 -0.70367 -3.04546 0 0 0 0 0 0.01557 0.00859 0 3.90219 -0.31797 0 -2.7348 -0.45387 0.29506 -1.81121
THR_1568 -3.87619 0.45139 4.04227 -0.20347 0.18829 0.07727 1.50307 -2.00301 -0.02886 -0.15701 -0.65817 -0.56684 0 0 0 0 0 -0.03988 0.00224 0.19022 0 0.06175 2.30425 -1.0874 -0.35877 0.16567 0.00685
ASP_1569 -5.8953 0.40531 7.12884 -0.10849 0.0058 0.32366 3.60992 -3.15836 -0.00032 -0.00189 -4.71445 -0.45959 0 0 -0.84344 0 0 -0.04512 0.02186 0 1.90033 0.06114 0 -2.3716 -0.2223 0.41421 -3.9498
PHE_1570 -6.74683 0.88223 2.84473 -0.70708 0.09428 0.39251 2.03189 -2.29078 -0 -0 -1.31379 0.00959 0 0 0 0 0 0.14558 0.02248 0 2.10543 0.12771 0 1.0402 -0.27358 0.62478 -1.01067
THR_1571 -3.1338 0.22641 3.27056 -0.12809 0.07803 0.07822 1.47512 -1.6915 -0 -0 -0.60706 -1.01116 0 0 0 0 0 -0.05518 0.09984 0.07995 0 -0.56643 2.26389 -1.0874 -0.26765 0.47078 -0.50548
LEU_1572 -3.63165 0.16744 3.02867 -0.47705 0.21837 0.10765 1.30044 -1.61427 -0 -0 -0.45555 0.14665 0 0 0 0 0 -0.00851 0.05269 0.58321 0 -0.16183 0 0.18072 0.12599 0.32191 -0.11509
ASP_1573 -2.12838 0.04637 2.95202 -0.21236 0.04288 0.67717 1.23171 -1.38179 -0.00101 -0.0027 -0.56535 -1.20507 0 0 0 0 0 -0.0682 0.03753 0 1.93117 -0.82366 0 -2.3716 0.12368 0.24366 -1.47393
VAL_1574 -2.50619 0.10431 1.80516 -0.28329 0.18316 0.06337 0.60711 -1.11808 -0 -0 0.12811 -0.25273 0 0 0 0 0 -0.06041 6e-05 0.15494 0 -0.53502 0 1.9342 -0.35877 0.1723 0.03824
GLU_1575 -2.05633 0.0863 1.6721 -0.30794 0.05997 0.38167 0.32702 -0.77067 -0.00101 -0.0027 -0.08355 -0.31265 0 0 0 0 0 0.04201 0.00738 0 2.76384 -0.03151 0 -2.7348 -0.49507 0.14997 -1.30596
GLU_1576 -2.81214 0.31622 2.7361 -0.31581 0.04309 0.43716 0.73468 -1.13733 -0.00038 -0.01114 -0.13249 -0.39034 0 0 0 0 0 -0.00321 0.00528 0 2.93309 0.18038 0 -2.7348 -0.32474 1.05436 0.57798
PRO_1577 -5.03123 0.78407 4.14586 -0.16197 0 0.11014 2.55162 -1.74548 -0 -0 -3.62441 0.1459 0 0 0 0 0 -0.07988 0.01503 1.07209 0 -0.91575 0 -2.4119 -0.40971 1.88902 -3.66659
GLN_1578 -2.79037 0.09804 2.27777 -0.79905 0.47436 1.21382 0.50276 -1.15531 -0.00038 -0.01114 -0.32169 -2.46497 0 0 0 0 0 0.13822 0.01422 0 2.91974 0.07917 0 -0.18838 2.63353 1.67505 4.29541
HIS_D_1579 -4.75189 0.78124 4.66265 -0.39154 0.00598 0.52043 1.10221 -2.13286 -0.04455 -0.14579 -1.63745 -0.28109 0 0 0 0 0 -0.05327 0.00449 0 1.52981 -0.48744 0 -0.45461 3.29381 1.24562 2.76574
ARG_1580 -4.88897 0.52534 5.92805 -0.9379 0.19604 0.84165 2.19893 -2.46658 -0.04887 -0.44116 -3.32533 -0.33761 0 0 -0.40713 -0.44712 0 -0.0276 0.1383 1.9618 0 -0.16412 0 -1.2888 0.55979 0.81543 -1.61587
ARG_1581 -8.1601 0.96808 9.52076 -0.9395 0.2881 0.68599 3.25726 -3.76136 -0.08728 -0.46079 -4.37907 -0.0178 0 0 -0.40713 -1.0191 0 0.01816 0.02248 1.9497 0 -0.2369 0 -1.2888 0.22139 1.10716 -2.71875
PRO_1582 -4.2605 0.43154 2.50884 -0.18154 0.00048 0.12666 0.93819 -1.04611 -0 -0 0.32458 0.10005 0 0 0 0 0 -0.02806 0.00337 0.66957 0 -1.03144 0 -2.4119 -0.4011 0.9501 -3.30726
HIS_1583 -3.0165 0.06199 2.28042 -0.83442 0.04226 0.97502 0.368 -1.10682 -0 -0 -0.55494 -3.13031 0 0 0 0 0 -0.02446 0.19933 0 1.85684 -0.11282 0 -0.45461 -0.58416 0.61062 -3.42456
SER_1584 -3.45601 0.4229 4.25274 -0.02932 0 0.04972 2.18789 -1.91627 -0 -0 -1.16679 -1.02299 0 0 -0.81065 0 0 -0.0258 0.03575 1.37901 0 -0.12108 0.63471 -0.77834 -0.56117 0.54935 -0.37633
LEU_1585 -2.19622 0.39188 2.69417 -0.49115 0.22508 0.12406 1.57222 -1.29935 -0.01108 -0.06642 -0.64615 0.21136 0 0 0 0 0 -0.0606 0.00879 0.2989 0 -0.13787 0 0.18072 -0.41984 0.18873 0.56723
PHE_1586 -5.33813 0.96616 3.56561 -0.99883 0.15631 0.51179 2.82457 -2.05063 -0 -0 -2.18944 0.12874 0 0 -0.81065 0 0 -0.12842 0.01169 0 2.89413 0.30582 0 1.0402 -0.16332 0.20281 0.92839
ASN_1587 -6.78233 0.8518 6.4117 -0.41058 0.04776 0.81515 3.32026 -3.04172 -0 -0 -3.22784 -0.27574 0 0 0 0 0 -0.02676 0.0165 0 3.11056 0.1756 0 -0.93687 0.03187 0.31559 0.39497
ASN_1588 -3.6543 0.33828 4.42654 -0.17595 0.02938 0.26048 2.23155 -2.17133 -0 -0 -1.60108 -0.32403 0 0 0 0 0 0.03431 0.00358 0 1.44055 0.15784 0 -0.93687 0.03683 0.30445 0.40022
ILE_1589 -5.67251 0.58193 3.86017 -0.50697 0.33802 0.10215 2.56993 -2.33636 -0.01108 -0.06642 -1.87816 -0.0497 0 0 0 0 0 -0.04228 0.05487 0.70409 0 -0.47876 0 0.73287 -0.02299 0.356 -1.7652
ILE_1590 -8.84199 0.76591 5.94915 -0.49145 0.38526 0.09602 2.80957 -3.26058 -0 -0 -1.13637 0.02436 0 0 0 0 0 -0.03616 0.12294 0.53793 0 -0.42565 0 0.73287 0.01643 0.51007 -2.2417
SER_1591 -3.71324 0.22962 4.62283 -0.02805 0 0.06469 1.82356 -2.27093 -0 -0 -1.32086 -0.57303 0 0 0 0 0 0.12462 0 0.7398 0 0.35353 0.60002 -0.77834 0.14264 0.40716 0.42401
ALA_1592 -4.08183 0.3421 4.15583 -0.02084 0 0 1.88481 -2.32563 -0.00492 -0.02172 -1.13003 -0.33419 0 0 0 0 0 -0.03326 0 0 0 -0.1849 0 1.8394 -0.0186 0.33731 0.40352
LEU_1593 -7.35779 0.52046 4.96597 -0.47268 0.1748 0.10747 2.24781 -2.75996 -0.00819 -0.0582 -1.87639 0.22563 0 0 -0.78786 0 0 -0.05129 0.02992 0.28141 0 -0.28699 0 0.18072 -0.33821 0.45897 -4.80442
GLY_1594 -3.42663 0.73276 4.50457 -4e-05 0 0 1.55222 -2.16949 -0.01282 -0.08527 -2.34062 -0.40864 0 0 -0.17721 0 0 -0.09379 0 0 0 0.39119 0 0.83697 -0.12459 0.59263 -0.22876
GLY_1595 -3.11332 0.32393 3.92632 -0.00029 0 0 1.7667 -2.02478 -0.02401 -0.18227 -1.27051 -0.29154 0 0 0 0 0 -0.02508 0 0 0 0.61125 0 0.83697 0.53518 0.57069 1.63925
SER_1596 -2.54545 0.2 2.71078 -0.03103 3e-05 0.05178 1.15359 -1.38467 -0.0119 -0.0944 0.52601 -1.03898 0 0 0 0 0 -0.04241 0 0.19394 0 -0.31792 0.70168 -0.77834 0.1344 0.40011 -0.17279
ALA_1597 -1.52037 0.25818 1.36398 -0.02759 0.00503 0 0.51214 -0.84941 -0 -0 0.10838 -0.43341 0 0 0 0 0 -0.07538 0 0 0 0.04652 0 1.8394 -0.65515 0.26832 0.84063
ARG_1598 -5.37277 0.23229 5.24385 -0.6833 0.11338 0.40778 1.27627 -2.39094 -0.0511 -0.37826 -0.80939 0.34579 0 0 0 0 0 -0.07479 0.11309 2.52843 0 0.0433 0 -1.2888 -0.30938 0.30607 -0.74849
ALA_1599 -2.13267 0.10996 2.44056 -0.02435 0 0 1.172 -1.21322 -0 -0 -1.2775 -0.17976 0 0 -0.67462 0 0 0.00365 0 0 0 -0.17181 0 1.8394 -0.40125 0.28218 -0.22744
ASN_1600 -4.55851 0.45434 3.45177 -0.20212 0.012 0.31684 1.33082 -1.78337 -0 -0 -1.73981 -1.12142 0 0 -0.8288 0 0 -0.07123 0.31288 0 4.1055 -0.05491 0 -0.93687 -0.40762 0.33898 -1.38154
GLN_1601 -5.48999 0.31857 5.16021 -0.63115 0.10593 0.63942 1.67144 -2.39486 -0.00268 -0.01065 -1.13354 -0.64972 0 0 -0.67462 0 0 -0.00562 0.03383 0 2.38745 0.01639 0 -0.18838 0.23298 0.42967 -0.18532
ILE_1602 -6.38129 0.7971 2.05163 -0.63958 0.54614 0.12646 1.35922 -1.78826 -0 -0 -1.46913 0.45822 0 0 0 0 0 -0.04737 0.01857 0.89344 0 -0.64132 0 0.73287 -0.04933 0.41535 -3.61727
TYR_1603 -5.10609 0.33197 4.45399 -0.60319 0.08497 0.30929 1.98448 -2.29658 -0.02877 -0.21104 -1.9625 -0.04034 0 0 -1.13067 0 0 0.05224 0.01314 0 1.87447 -0.16071 0.00753 1.2797 -0.07429 0.37722 -0.8452
ARG_1604 -1.59365 0.09561 2.0352 -1.69121 0.49371 1.89847 0.41448 -0.85398 -0 -0 0.39878 -1.99195 0 0 0 0 0 -0.07018 0.03082 3.0154 0 -0.20359 0 -1.2888 0.06533 0.36613 1.12057
GLU_1605 -3.065 0.1533 4.25808 -0.42586 0.06055 0.84437 1.35286 -1.78058 -0.01214 -0.05939 -2.23899 -0.34397 0 0 -0.70156 -0.46172 0 -0.04701 0.02449 0 2.81943 -0.05936 0 -2.7348 -0.38886 0.36718 -2.43899
ASP_1606 -5.34952 0.19229 7.70782 -0.10242 0.02604 0.28212 3.54709 -3.09768 -0.04667 -0.24313 -5.84551 -0.52416 0 0 -1.52996 -0.7713 0 -0.04134 0.25518 0 3.21269 0.06657 0 -2.3716 -0.26109 0.35131 -4.54331
ARG_1607 -4.15312 0.10471 5.04871 -0.62412 0.09705 0.41891 1.61622 -2.11569 -0.05089 -0.28508 -1.69985 0.19081 0 0 -0.70156 -0.46172 0 0.01683 0.06721 2.31777 0 -0.05321 0 -1.2888 0.0194 0.38993 -1.1465
THR_1608 -3.75097 0.32739 2.68417 -0.1151 0.06361 0.07798 0.83258 -1.30504 -0 -0 -0.6294 -0.6203 0 0 -0.327 0 0 0.00514 0.00833 0.04465 0 -0.45814 2.3991 -1.0874 -0.22094 0.43387 -1.63748
THR_1609 -3.90817 0.43966 1.90088 -0.12082 0.08366 0.06147 0.64401 -1.21088 -0.05048 -0.43376 -0.05361 -1.46817 0 0 0 0 0 0.08407 0.02187 0.18894 0 -0.32632 2.26643 -1.0874 -0.39952 0.43933 -2.92881
ARG_1610 -4.19675 0.1924 4.59956 -0.5724 0.11566 0.27405 1.94775 -1.85598 -0.01367 -0.11753 -1.41841 0.15968 0 0 -0.327 -1.11922 0 0.00191 0.11303 2.21555 0 -0.21625 0 -1.2888 -0.2547 0.44073 -1.32038
SER_1611 -1.37487 0.10021 1.26797 -0.02863 0.00021 0.04474 0.25874 -0.60358 -0.01052 -0.04161 0.2392 -1.0941 0 0 0 0 0 -0.02867 0.02453 0.25716 0 -0.11974 0.60419 -0.77834 -0.38229 0.41056 -1.25482
LEU_1612 -1.98414 0.14265 1.84973 -0.46754 0.20387 0.09267 0.64488 -0.87264 -0 -0 0.15243 0.06677 0 0 0 0 0 0.01754 0.02288 0.72755 0 -0.1442 0 0.18072 -0.33635 0.29407 0.59091
SER_1613 -2.64023 0.04115 2.47047 -0.02726 0 0.04525 0.74945 -0.95329 -0.01052 -0.04161 0.01672 -1.03956 0 0 -0.591 0 0 -0.0264 0.00127 0.3489 0 -0.34022 0.60119 -0.77834 0.04706 0.20549 -1.92147
MET_1614 -3.15326 0.17709 1.49443 -0.48361 0.09176 0.07117 0.23036 -0.90586 -0 -0 0.09675 0.02588 0 0 0 0 0 -0.02923 0.02926 1.59323 0 0.01918 0 0.60916 -0.03712 0.21907 0.04827
THR_1615 -3.34323 0.30413 2.92379 -0.1868 0.0821 0.06745 1.58909 -1.62508 -0.00865 -0.09814 -0.87453 -1.11179 0 0 0 0 0 0.05015 0.06353 0.57891 0 -0.50188 2.31459 -1.0874 0.05996 0.34971 -0.4541
ALA_1616 -1.68389 0.11831 1.23689 -0.02344 0 0 0.69669 -0.8122 -0 -0 -0.45596 -0.36021 0 0 0 0 0 -0.08116 0 0 0 -0.39987 0 1.8394 -0.11407 0.31242 0.27291
ASN_1617 -2.19057 0.20945 1.79587 -0.21091 0.03149 0.33631 0.43428 -1.07869 -0 -0 0.09662 -0.57903 0 0 0 0 0 -0.06321 0.01208 0 2.13119 -0.59275 0 -0.93687 -0.62587 0.19573 -1.03488
ASN_1618 -5.18017 0.33252 4.45278 -0.29903 0.13265 0.51349 1.9823 -2.29003 -0.00277 -0.0113 -0.57886 -0.87201 0 0 -0.591 0 0 -0.06708 0.0741 0 1.83759 -0.4865 0 -0.93687 -0.37477 0.26304 -2.10192
GLN_1619 -2.34128 0.04719 2.70766 -0.61914 0.11517 0.60936 0.69709 -1.31292 -0.01572 -0.15647 -0.06465 -0.64577 0 0 0 0 0 -0.00656 0.03065 0 2.011 -0.06094 0 -0.18838 -0.13844 0.24435 0.91223
LEU_1620 -1.59985 0.05505 1.58237 -0.54228 0.16736 0.12416 0.35843 -0.72781 -0 -0 -0.27314 0.31111 0 0 0 0 0 -0.05644 0.00568 0.44822 0 -0.15888 0 0.18072 -0.32087 0.13931 -0.30686
SER_1621 -1.93975 0.31648 2.0151 -0.02699 3e-05 0.02267 0.5571 -0.95727 -0.01671 -0.18012 0.09177 -0.16296 0 0 0 0 0 0.75941 0.00028 0.4463 0 0.01381 0.60001 -0.77834 -0.58509 0.75008 0.92581
PRO_1622 -2.29298 0.41403 1.14477 -0.13923 0.00086 0.10199 0.29035 -0.57325 -0 -0 0.01059 0.17542 0 0 0 0 0 -0.03969 0.0419 0.2313 0 -1.07959 0 -2.4119 -0.74334 0.92746 -3.94131
THR_1623 -1.41494 0.11615 1.22057 -0.17223 0.05512 0.1449 0.13669 -0.62273 -0.01002 -0.12751 -0.04027 -1.97339 0 0 0 0 0 0.04012 0.04749 0.4724 0 0.11674 2.31669 -1.0874 0.77572 0.41792 0.41203
ARG_1624 -3.13986 0.21454 3.62252 -0.81143 0.14696 0.58591 0.79836 -1.4978 -0.01582 -0.13352 -1.79804 0.15587 0 0 0 -0.38763 0 0.08485 0.04287 2.19818 0 -0.04152 0 -1.2888 1.40482 0.3354 0.47587
SER_1625 -2.0271 0.14183 1.36032 -0.02792 0.00065 0.02405 0.06355 -0.70627 -0.01346 -0.13905 -0.55476 -0.21162 0 0 0 0 0 -0.06071 0.00198 0.44466 0 0.1117 0.6002 -0.77834 -0.01687 0.29058 -1.49656
LEU_1626 -3.25126 0.33743 1.64802 -0.48965 0.22137 0.1158 0.73855 -1.02577 -0 -0 -0.35517 0.00289 0 0 0 0 0 -0.06395 0.0221 1.03459 0 -0.23362 0 0.18072 -0.12857 0.27428 -0.97225
TYR_1627 -2.34705 0.13549 0.80501 -0.65664 0.09333 0.36026 0.29697 -0.72009 -0.02409 -0.23618 -0.14682 -0.24898 0 0 0 0 0 0.03135 0 0 2.48773 0.10921 0.00065 1.2797 0.36479 0.41675 2.0014
GLY_1628 -2.12248 0.18044 2.18752 -0.00024 0 0 1.11914 -1.17987 -0 -0 -1.62133 -0.18457 0 0 0 0 0 -0.10175 0 0 0 -0.60215 0 0.83697 0.22952 0.41493 -0.84387
ASN_1629 -4.48803 0.36224 4.13442 -0.3353 0.1699 0.65133 2.11526 -2.12752 -0.01091 -0.05425 -1.22648 -0.72172 0 0 -1.48223 0 0 0.08698 1e-05 0 1.72943 -0.60721 0 -0.93687 0.00408 0.35095 -2.38593
ASN_1630 -6.3434 0.54761 5.80285 -0.19766 0.03309 0.30159 3.1405 -3.06114 -0 -0 -3.03556 -0.58382 0 0 0 -0.62994 0 -0.04268 0.10184 0 2.32743 -0.62385 0 -0.93687 -0.27367 0.39038 -3.0833
ASP_1631 -3.34765 0.2757 3.97616 -0.10681 0.00469 0.31764 1.73433 -1.88732 -0.02328 -0.14523 -1.10427 -0.41949 0 0 -0.76813 0 0 -0.06744 0.02461 0 1.69154 0.10626 0 -2.3716 -0.49263 0.49644 -2.10647
MET_1632 -7.54225 0.90608 2.86548 -0.72142 0.13464 0.35325 0.96232 -1.63082 -0 -0 -0.01156 -0.06321 0 0 0 0 0 -0.07777 0.09607 2.58861 0 -0.07686 0 0.60916 -0.3364 0.57368 -1.371
VAL_1633 -7.41684 1.24921 2.07525 -0.32134 0.20328 0.07234 1.81409 -2.24765 -0.02415 -0.11516 -0.92121 -0.39227 0 0 0 0 0 -0.04239 0.06685 0.10867 0 0.08687 0 1.9342 -0.13744 0.4991 -3.5086
SER_1634 -3.61617 0.1876 2.88085 -0.02985 0.03292 0.03053 1.4149 -1.68571 -0.0224 -0.12354 -1.09831 -0.09004 0 0 0 0 0 -0.06878 0.03612 0.07175 0 0.11064 0.60508 -0.77834 0.10346 0.39154 -1.64775
VAL_1635 -5.69438 0.81745 1.55905 -0.26702 0.12075 0.05537 1.42037 -1.69991 -0.02415 -0.11516 0.03849 -0.25566 0 0 0 0 0 0.02905 0.09783 0.24221 0 -0.72439 0 1.9342 -0.11714 0.54123 -2.04183
THR_1636 -1.96174 0.13554 1.51872 -0.12628 0.0859 0.07272 0.57243 -0.8958 -0.01004 -0.03256 -0.0058 -1.2506 0 0 0 0 0 -0.06115 4e-05 0.01869 0 -0.19685 2.26721 -1.0874 -0.46397 0.64072 -0.78022
ALA_1637 -2.24514 0.35423 1.15476 -0.02796 0.01721 0 0.923 -0.92802 -0.01063 -0.09714 0.13571 -0.59389 0 0 0 0 0 0.04001 0 0 0 0.28502 0 1.8394 -0.13493 0.40636 1.11799
HIS_1638 -5.2639 0.75282 4.99121 -0.56235 0.01841 0.34986 1.68713 -2.51839 -0.02253 -0.13211 -1.9423 -0.90653 0 0 0 -0.40195 0 -0.02331 0.39546 0 3.26739 0.05169 0 -0.45461 -0.04739 0.29741 -0.46401
GLY_1639 -3.46387 0.42683 4.0017 -0.0001 0 0 2.2506 -2.03867 -0 -0 -2.27976 -0.41157 0 0 0 0 0 0.07026 0 0 0 0.3659 0 0.83697 0.74287 0.29868 0.79984
HIS_D_1640 -9.00086 1.00935 5.78629 -0.40593 0.00652 0.50083 2.71305 -3.31778 -0.01104 -0.03813 -1.92953 -0.42245 0 0 0 0 0 -0.06454 0.02923 0 2.45255 -0.03094 0 -0.45461 0.72764 0.25665 -2.19371
LEU_1641 -4.85622 0.76806 1.13073 -0.53279 0.44674 0.15677 0.75254 -1.29427 -0.01149 -0.09397 0.12219 0.11261 0 0 0 0 0 0.05031 0.17813 0.15897 0 -0.12694 0 0.18072 -0.46295 0.42758 -2.89329
THR_1642 -2.41823 0.12767 2.84185 -0.11367 0.0724 0.06219 1.20498 -1.41267 -0.02739 -0.2546 -0.40287 -0.86226 0 0 0 0 0 0.04288 0.06013 0.15808 0 -0.68478 2.25227 -1.0874 -0.36952 0.79162 -0.0193
SER_1643 -4.6626 0.32675 5.40889 -0.02599 5e-05 0.01673 2.90442 -2.46384 -0.02739 -0.2546 -1.78456 -0.0207 0 0 0 -0.40195 0 0.07966 0.0129 1.28979 0 -0.47379 1.80619 -0.77834 -0.09252 0.64761 1.5067
ASN_1644 -1.8574 0.10722 1.28044 -0.19418 0.04463 0.3084 0.55072 -0.75863 -0 -0 0.4451 -0.37427 0 0 0 0 0 -0.01227 0.00849 0 1.90107 -0.16692 0 -0.93687 -0.09107 0.3142 0.56866
CYS_1645 -6.73641 0.76151 2.82041 -0.09543 0.0052 0.0502 1.55153 -1.66871 -0.00977 -0.04954 -0.76702 -0.28155 0 0 0 0 0 0.15315 0.04132 0.72742 0 0.21295 0 3.6196 -0.2292 0.32524 0.43088
SER_1646 -4.14425 0.42858 3.65046 -0.02923 0 0.06727 1.73171 -1.96989 -0 -0 -0.69983 -0.23574 0 0 0 0 0 0.2551 0.0075 0.32624 0 -0.31124 0.60861 -0.77834 -0.21097 0.33803 -0.966
ILE_1647 -6.35983 0.93765 0.45005 -0.47007 0.36329 0.08973 1.19726 -1.32458 -0 -0 0.85752 0.42528 0 0 0 0 0 -0.02257 0.00521 0.46329 0 -0.36317 0 0.73287 -0.34697 0.44598 -2.91906
ASN_1648 -3.8034 0.10723 1.77377 -0.41859 0.12498 0.82905 0.78132 -1.37121 -0.01162 -0.15469 0.00908 -1.90592 0 0 0 0 0 0.0004 0.03085 0 2.33287 -0.72077 0 -0.93687 -0.38817 0.53373 -3.18797
ILE_1649 -3.52513 0.5854 1.25308 -0.61414 0.40402 0.12197 0.76002 -0.96562 -0 -0 0.01648 0.31396 0 0 0 0 0 -0.05271 0.01092 0.92812 0 -0.68953 0 0.73287 -0.35884 1.02375 -0.05539
PRO_1650 -2.02148 0.62491 1.17291 -0.19573 0.00264 0.13928 0.35925 -0.53138 -0 -0 -0.24998 0.02959 0 0 0 0 0 -0.01006 0.00304 0.49378 0 -0.95083 0 -2.4119 -0.47399 1.32574 -2.69423
PRO_1651 -1.16943 0.25908 0.82975 -0.19543 0.00314 0.13895 0.14283 -0.31544 -0 -0 -0.08246 0.06044 0 0 0 0 0 -0.01024 0.00178 0.42073 0 -0.9552 0 -2.4119 -0.40647 0.64855 -3.04131
SER_1652 -0.77316 0.04465 0.74134 -0.02672 0 0.043 0.0783 -0.36212 -0 -0 -0.02211 -1.05528 0 0 0 0 0 -0.00522 0.00278 0.57993 0 -0.39586 0.60071 -0.77834 -0.11007 0.19441 -1.24377
ALA_1653 -2.10613 0.26928 1.7565 -0.02243 0 0 1.09971 -1.04623 -0 -0 -0.07273 -0.3991 0 0 0 0 0 -0.00155 0 0 0 -0.54428 0 1.8394 0.0431 0.30727 1.1228
ARG_1654 -3.25152 0.26662 2.45553 -0.46989 0.06201 0.26451 0.52679 -1.32413 -0.00935 -0.07125 0.0776 0.292 0 0 0 0 0 -0.04755 0.18806 2.0262 0 -0.05184 0 -1.2888 -0.24425 0.3723 -0.22697
SER_1655 -2.55796 0.44081 3.16217 -0.03029 0.00014 0.05185 1.61944 -1.60267 -0.00869 -0.13326 -1.34906 -1.00804 0 0 0 -0.52501 0 -0.04385 0.01087 0.2511 0 -0.31501 0.65296 -0.77834 -0.58132 0.27464 -2.46951
ASN_1656 -3.646 0.30742 4.15157 -0.37384 0.13446 0.7719 1.58269 -1.9815 -0.01715 -0.22073 -0.76128 -0.75598 0 0 0 0 0 -0.0087 0.00274 0 1.84508 -0.52655 0 -0.93687 -0.33833 0.32803 -0.44306
GLY_1657 -1.95979 0.30875 2.85427 -8e-05 0 0 1.52175 -1.32748 -0 -0 -1.64071 -0.4008 0 0 0 0 0 -0.02165 0 0 0 0.39083 0 0.83697 0.38278 0.25855 1.20338
GLY_1658 -1.88851 0.10769 1.85398 -0.00024 0 0 0.68391 -0.95761 -0.02019 -0.1572 -0.44197 -0.17332 0 0 0 0 0 -0.0895 0 0 0 -0.92034 0 0.83697 0.37929 0.09555 -0.6915
VAL_1659 -6.12159 0.77218 0.52451 -0.27938 0.21131 0.05865 1.02253 -1.35997 -0 -0 -1.10324 -0.20922 0 0 0 0 0 -0.0016 0.00292 0.18696 0 -0.64418 0 1.9342 -0.17331 0.25837 -4.92085
LEU_1660 -4.91989 0.68285 0.27132 -0.43065 0.18999 0.06376 0.48432 -0.82778 -0.00902 -0.02786 0.45111 0.22787 0 0 0 0 0 -0.06964 0.08571 0.04215 0 0.89026 0 0.18072 5.33477 0.58595 3.20593
GLN_1661 -4.03799 0.52347 3.45831 -0.33278 0.09694 0.31709 1.26067 -1.44075 -0.00672 -0.03999 -1.01322 -0.65993 0 0 -0.41433 -0.6676 0 0.1067 0.02449 0 2.8537 -0.01159 0 -0.18838 5.51411 0.80942 6.15162
ARG_1662 -8.57757 0.93277 6.07157 -0.97776 0.31718 0.76135 2.89639 -2.7934 -0.02455 -0.13075 -2.65848 -0.15274 0 0 -0.41433 -0.6676 0 -0.00096 0.07465 2.95973 0 -0.22724 0 -1.2888 0.80056 0.87824 -2.22175
ARG_1663 -4.02511 0.20493 3.96835 -0.5927 0.13837 0.42079 0.7752 -1.77524 -0 -0 -0.44251 0.16004 0 0 0 -0.52501 0 0.27439 0.06423 2.11725 0 0.15098 0 -1.2888 1.13088 0.64883 1.4049
LEU_1664 -5.53107 0.94944 1.50944 -0.47466 0.08148 0.10998 1.05064 -1.33338 -0 -0 -1.28375 0.20707 0 0 -0.52135 0 0 -0.08961 0.04183 0.40985 0 -0.13951 0 0.18072 0.23867 1.42649 -3.16772
PRO_1665 -3.24063 0.49326 1.90847 -0.20142 0.00444 0.14512 0.60429 -0.85842 -0 -0 -0.01478 0.00815 0 0 0 0 0 0.07498 0.00179 0.57871 0 -0.9984 0 -2.4119 -0.3567 1.43247 -2.83058
GLN_1666 -2.55004 0.09726 2.22321 -0.66801 0.13051 0.71717 0.65924 -1.04347 -0.01959 -0.14528 -0.40028 -0.98549 0 0 -0.52135 0 0 -0.01211 0.12567 0 2.83724 -0.06647 0 -0.18838 0.56659 0.38768 1.14411
ILE_1667 -3.31903 0.61235 1.59383 -0.48794 0.37496 0.11485 0.83901 -0.97888 -0.0019 -0.01036 -1.17591 -0.07915 0 0 0 0 0 -0.0469 0.05207 0.40788 0 -0.7623 0 0.73287 0.66484 0.97517 -0.49453
PRO_1668 -4.11075 0.79 1.59169 -0.17165 0.04353 0.11622 1.02963 -0.95901 -0 -0 -0.84855 0.12475 0 0 0 0 0 0.0376 0.00448 0.18494 0 -0.87671 0 -2.4119 0.11798 0.99236 -4.3454
SER_1669 -3.05111 0.79491 2.93397 -0.02829 0.00053 0.04392 1.26009 -1.43221 -0.0019 -0.01036 -0.99121 -0.92505 0 0 0 0 0 0.07327 0.00399 0.18588 0 -0.09186 0.60863 -0.77834 6.04937 1.74083 6.38505
PRO_1670 -4.26654 0.94128 3.0832 -0.07526 0 0.0455 1.63227 -1.47304 -0 -0 -1.50391 0.59382 0 0 0 0 0 -0.11587 0.00915 0.4536 0 -0.47102 0 -2.4119 5.52767 1.76207 3.73103
ASN_1671 -3.98224 0.62176 3.17284 -0.37224 0.08924 0.75131 1.98038 -1.8746 -0.0237 -0.25005 0.14358 -0.70855 0 0 0 0 0 0.08679 0.06192 0 1.70856 -0.85791 0 -0.93687 0.70198 0.48738 0.79958
ILE_1672 -5.0014 0.4758 2.43897 -0.71724 0.65353 0.26153 1.23273 -1.71792 -0.01651 -0.1144 -1.53525 0.0672 0 0 0 0 0 0.01199 0.11498 1.12419 0 0.46762 0 0.73287 0.82072 0.50773 -0.19286
SER_1673 -3.49042 0.37102 1.72134 -0.03206 0.01036 0.0292 0.41706 -1.21029 -0.0237 -0.25005 -0.06364 -0.29874 0 0 0 0 0 -0.0008 0.03904 0.31432 0 0.3846 0.72214 -0.77834 0.58315 0.48343 -1.07239
PHE_1674 -6.87458 1.05176 5.18781 -0.57038 0.02048 0.27372 3.4569 -2.86335 -0.02023 -0.14221 -3.14164 0.20432 0 0 0 0 0 0.02804 0.00321 0 2.04148 -0.39761 0 1.0402 0.58017 0.4986 0.37669
ASN_1675 -4.66845 0.45581 3.69645 -0.18374 0.04651 0.27354 1.90516 -1.9672 -0.0115 -0.06216 -0.78323 -0.32764 0 0 0 0 0 -0.04179 0.01776 0 1.48771 0.18488 0 -0.93687 -0.09203 0.41112 -0.59566
GLN_1676 -3.00535 0.29491 2.82342 -0.58445 0.23569 0.99136 0.6622 -1.28474 -0.00284 -0.03472 -0.62447 -2.32274 0 0 0 0 0 -0.11088 0.01922 0 3.85283 -0.07685 0 -0.18838 -0.13151 0.31932 0.83201
LYS_1677 -2.99898 0.27421 3.37345 -0.50451 0.1379 0.32855 1.38247 -1.48974 -0.00284 -0.03472 -0.391 -0.0566 0 0 0 0 0 -0.02568 0.01438 1.6805 0 -0.25502 0 -1.5107 -0.0679 0.27318 0.12696
LEU_1678 -6.51357 0.41208 5.3003 -0.50146 0.15208 0.12609 2.65136 -2.76414 -0.01599 -0.11582 -2.3937 0.22316 0 0 0 0 0 -0.05121 0.04527 0.27097 0 -0.27096 0 0.18072 -0.02099 0.44855 -2.83725
LEU_1679 -5.86892 0.66614 2.71207 -0.46976 0.24063 0.08969 1.38664 -1.86937 -0.01522 -0.08997 0.02995 0.28717 0 0 0 0 0 0.04103 0.17538 0.42522 0 -0.35878 0 0.18072 -0.26323 0.74813 -1.95246
GLU_1680 -4.32945 0.7192 4.28047 -0.23881 0.04689 0.3676 1.97544 -2.00887 -0.00698 -0.03239 -2.97818 -0.5615 0 0 0 -0.38763 0 -0.07623 0.03774 0 2.94625 -0.07756 0 -2.7348 -0.44013 0.78983 -2.70911
ASN_1681 -3.06382 0.28516 3.83344 -0.17322 0.02567 0.25104 1.98802 -1.84063 -0 -0 -1.35125 -0.31531 0 0 0 0 0 -0.0096 0.00762 0 1.46673 0.44673 0 -0.93687 -0.16452 0.59995 1.04916
ASP_1682 -5.58155 0.51342 5.25242 -0.12275 0.04627 0.38813 2.21542 -2.668 -0 -0 -1.98185 -0.24693 0 0 0 0 0 0.0646 0.11009 0 2.38589 -0.38628 0 -2.3716 -0.30407 0.44573 -2.24106
LEU_1683 -7.20419 0.67366 5.70025 -0.62363 0.23784 0.1964 2.51428 -2.91567 -0.01599 -0.11582 -2.13096 0.10976 0 0 0 0 0 0.15842 0.01627 0.83836 0 -0.20342 0 0.18072 -0.37211 0.7285 -2.22733
LEU_1684 -5.32582 0.31882 4.30852 -0.6483 0.20809 0.21742 2.3401 -2.39536 -0 -1e-05 -1.61727 0.10464 0 0 0 0 0 -0.011 0.08699 0.90369 0 -0.22482 0 0.18072 -0.02684 0.69739 -0.88302
VAL_1685 -7.26864 0.91014 5.18215 -0.31326 0.23442 0.07099 2.59839 -3.12158 -0.00019 -0.00272 -1.99169 -0.02933 0 0 0 0 0 -0.00303 0.00632 0.04704 0 -0.28257 0 1.9342 -0.10121 0.43353 -1.69705
SER_1686 -3.29682 0.13634 4.07134 -0.02484 0 0.05813 1.57223 -1.9701 -0 -0 -1.25647 -0.66793 0 0 0 0 0 0.01421 5e-05 0.55788 0 0.35704 0.60034 -0.77834 0.21762 0.35267 -0.05666
ARG_1687 -4.7198 0.2822 3.87587 -0.45164 0.0439 0.2255 1.52645 -1.94824 -0 -0 -0.8737 0.39302 0 0 0 0 0 -0.06845 0.06083 2.07239 0 -0.16793 0 -1.2888 -0.01612 0.29556 -0.75896
LEU_1688 -5.0308 0.60896 2.53287 -0.55259 0.35513 0.16585 1.30585 -1.74534 -0 -0 -0.9779 -0.02821 0 0 0 0 0 -0.06557 0.07928 2.48113 0 -0.0164 0 0.18072 -0.43709 0.4084 -0.73568
ALA_1689 -2.29096 0.20255 2.6617 -0.02808 0.01537 0 1.30438 -1.40819 -0 -0 -0.46954 -0.59962 0 0 0 0 0 -0.03852 0 0 0 0.23176 0 1.8394 -0.06299 0.30759 1.66485
LEU_1690 -5.05559 0.61194 2.15276 -0.50756 0.20712 0.14405 0.89948 -1.5687 -0.0068 -0.10806 -1.14605 0.07182 0 0 0 0 0 -0.06504 0.25615 0.14233 0 -0.13901 0 0.18072 -0.17808 0.24657 -3.86198
ASN_1691 -3.06432 0.32382 2.89713 -0.27618 0.06903 0.52765 0.84022 -1.52676 -0.018 -0.1848 0.36903 -0.74757 0 0 0 0 0 -0.08273 0.08242 0 2.46629 -0.49363 0 -0.93687 -0.38811 0.24627 0.10288
ALA_1692 -3.07 0.28868 3.1418 -0.02423 0 0 1.62274 -1.72372 -0.02275 -0.15045 -1.03273 -0.19686 0 0 0 0 0 -0.04108 0 0 0 -0.17426 0 1.8394 -0.52514 0.15156 0.08294
GLU_1693 -1.66111 0.14503 2.03101 -0.54582 0.22276 1.50165 0.7061 -0.96577 -0.00129 -0.02566 -0.06707 -3.09035 0 0 0 0 0 -0.0647 0.00344 0 3.40725 -0.2543 0 -2.7348 -0.74489 0.20356 -1.93497
SER_1694 -1.86729 0.30233 2.06409 -0.03209 0.00207 0.05531 0.67518 -1.04085 -0 -0 0.00258 -1.01691 0 0 0 0 0 -0.06255 0.0053 0.33586 0 -0.28033 0.60452 -0.77834 -0.67263 0.22994 -1.47383
HIS_1695 -3.83074 0.24565 3.98 -0.52822 0.03485 0.39064 1.40959 -1.9258 -0.03266 -0.20153 -0.5232 -0.95148 0 0 0 0 0 -0.02366 0.00308 0 1.64803 -0.06258 0 -0.45461 -0.55732 0.13664 -1.24334
TYR_1696 -3.65491 0.20455 2.36605 -0.78597 0.04013 0.11849 0.17457 -1.48241 -0.00645 -0.03962 0.23046 -0.47763 0 0 0 0 0 0.00357 0.03025 0 1.80952 -0.28291 0.00021 1.2797 0.03453 0.09991 -0.33796
ILE_1697 -3.52918 0.19464 1.52266 -0.48219 0.33803 0.11535 0.25527 -1.17062 -0.00656 -0.03989 0.18624 -0.07043 0 0 0 0 0 -0.02135 0.00683 0.35051 0 -0.63435 0 0.73287 0.01932 0.1769 -2.05595
LEU_1698 -2.92849 0.1567 1.69042 -0.59586 0.18459 0.16253 0.24999 -1.09179 -0.00031 -0.00111 0.13466 0.24722 0 0 0 0 0 0.02058 0.01771 0.55299 0 -0.36642 0 0.18072 -0.24546 0.21169 -1.41962
ALA_1699 -3.10778 0.10658 1.5304 -0.02299 0 0 0.91093 -1.20514 -0.00011 -0.00027 0.09356 -0.2502 0 0 0 0 0 -0.01794 0 0 0 0.02214 0 1.8394 -0.10246 0.20098 -0.0029
ASN_1700 -2.66941 0.09178 2.60771 -0.20405 0.0332 0.33018 0.97469 -1.29197 -0.00031 -0.00111 -1.4779 -0.67248 0 0 0 0 0 -0.04429 0.00867 0 2.2864 -0.67766 0 -0.93687 -0.12649 0.17283 -1.59709
ARG_1701 -3.90814 0.25306 2.72576 -0.79904 0.1665 0.55677 0.77265 -1.45733 -0 -0 -0.52146 0.51628 0 0 0 0 0 -0.00051 0.04035 2.36399 0 -0.0426 0 -1.2888 -0.19927 0.1171 -0.7047
SER_1702 -1.96949 0.09786 1.68458 -0.02756 1e-05 0.02247 0.22062 -0.78383 -0.00045 -0.00936 -0.66091 -0.23488 0 0 0 0 0 -0.03438 0.00304 0.43064 0 -0.01869 0.60025 -0.77834 -0.44017 0.1187 -1.77991
MET_1703 -3.21933 0.46288 1.71024 -0.62353 0.12657 0.21608 0.30133 -0.99101 -0 -0 -0.04632 -0.16707 0 0 0 0 0 0.0395 0.04379 2.66187 0 -0.02395 0 0.60916 -0.13169 0.67112 1.63963
PRO_1704 -1.71193 0.29327 1.22473 -0.19843 0.00447 0.14384 0.13444 -0.49632 -0 -0 -0.14851 0.02292 0 0 0 0 0 0.00114 0.00134 0.42172 0 -0.91955 0 -2.4119 -0.05074 0.73341 -2.9561
LEU_1705 -3.46174 0.33091 1.70105 -0.4486 0.2098 0.07675 0.7538 -0.99463 -0 -0 -0.34367 0.24988 0 0 0 0 0 0.07937 0.06461 0.4222 0 -0.33251 0 0.18072 -0.39767 0.31434 -1.5954
ASP_1706 -1.00103 0.03185 1.42885 -0.27076 0.0992 0.9228 0.20265 -0.6519 -0 -0 -0.31631 -3.35024 0 0 0 0 0 0.03442 0.20645 0 2.66053 -0.43486 0 -2.3716 -0.06256 0.49274 -2.37977
THR_1707 -3.76462 0.27122 2.12716 -0.19016 0.10208 0.06706 0.87182 -1.15974 -0.00076 -0.00618 -0.52584 -0.823 0 0 0 0 0 0.13797 0.05861 1.07043 0 -0.44919 2.31548 -1.0874 0.28433 0.71459 0.01386
ASP_1708 -3.70246 0.27849 5.26275 -0.14405 0.0027 0.42811 2.88445 -2.22721 -0 -0 -3.85212 -0.98415 0 0 -1.04143 0 0 -0.01491 0.15834 0 3.57438 0.04072 0 -2.3716 0.04198 0.74191 -0.92409
GLU_1709 -3.37371 0.2895 4.55474 -0.22186 0.02857 0.31406 1.68815 -1.99243 -0.02038 -0.14983 -1.56606 -0.60855 0 0 0 0 0 0.09751 0.00304 0 3.12261 -0.34493 0 -2.7348 -0.468 0.45417 -0.9282
GLU_1710 -3.9878 0.34809 4.5207 -0.35543 0.11215 0.44123 2.28898 -2.07643 -0.00391 -0.07221 -2.4523 -0.66411 0 0 -1.04143 0 0 -0.07501 0.00924 0 3.63257 -0.3299 0 -2.7348 -0.6962 0.31471 -2.82186
GLU_1711 -7.77604 1.14474 9.45711 -0.42758 0.14607 0.8668 4.13032 -4.04059 -0.01684 -0.16334 -5.35471 -0.57738 0 0 -0.8556 0 0 0.22369 0.1126 0 3.51309 -0.30159 0 -2.7348 -0.50458 0.55966 -2.59897
GLU_1712 -6.2352 0.30332 7.56929 -0.20957 0.02697 0.28506 2.70389 -3.30169 -0.06167 -0.42459 -1.90235 -0.59948 0 0 0 0 0 0.14671 0.01776 0 3.01245 -0.29314 0 -2.7348 -0.48603 0.60186 -1.58121
TRP_1713 -7.91756 0.68384 5.38095 -0.87078 0.18507 0.53032 2.94385 -3.22226 -0 -0 -2.27515 -0.74652 0 0 0 0 0 0.14181 0.02426 0 3.51301 -0.26648 0 1.6906 -0.33999 0.55235 0.00731
GLY_1714 -3.95019 0.36558 4.36694 -4e-05 0 0 2.08153 -2.35464 -0.01521 -0.1443 -0.98623 -0.41216 0 0 0 0 0 0.04108 0 0 0 0.40421 0 0.83697 0.14345 0.51954 0.89652
GLU_1715 -7.52404 0.66196 8.59652 -0.2003 0.01562 0.24471 3.54516 -3.63637 -0.04077 -0.34519 -2.67084 -0.50093 0 0 0 -1.0665 0 -0.04402 0.03781 0 3.18119 -0.21812 0 -2.7348 -0.07417 0.45536 -2.31772
ARG_1716 -5.89906 0.41134 6.51329 -0.83639 0.11132 0.5827 2.39502 -2.80512 -0.04115 -0.29344 -2.49236 0.35175 0 0 -0.42267 0 0 0.06313 0.11829 1.64033 0 -0.08565 0 -1.2888 -0.29486 0.61542 -1.65693
ARG_1717 -5.66959 0.37821 7.20343 -0.86487 0.26618 0.59912 3.61301 -3.1879 -0.01572 -0.172 -4.09564 0.12475 0 0 -1.14969 -0.37018 0 0.00279 0.04611 2.05462 0 -0.06133 0 -1.2888 -0.003 0.93789 -1.65261
ASP_1718 -3.94779 0.14862 5.83861 -0.23901 0.11448 0.77806 2.75046 -2.37948 -0.01253 -0.12139 -4.02783 -1.34637 0 0 -1.71764 -0.49465 0 -0.0236 0.03653 0 1.92715 -0.87289 0 -2.3716 0.01823 0.89695 -5.04568
THR_1719 -5.77979 0.85475 3.66546 -0.12963 0.04568 0.07823 1.95477 -2.37383 -0.04173 -0.35403 -0.84182 -1.03215 0 0 0 0 0 -0.0508 0.00813 0.01844 0 -0.25374 2.29259 -1.0874 -0.20518 0.47706 -2.75498
ASN_1720 -4.62092 0.37579 5.23607 -0.23285 0.02712 0.32504 3.08246 -2.47812 -0 -0 -4.0239 -0.36002 0 0 -1.20154 -1.25617 0 0.01311 0.07461 0 2.97185 -0.05045 0 -0.93687 -0.39402 0.59909 -2.8497
ARG_1721 -5.11249 0.80505 5.05006 -0.68248 0.10187 0.48319 2.02305 -2.37619 -0 -0 -1.64898 0.41066 0 0 -1.12992 0 0 -0.06297 0.04483 1.77932 0 -0.03862 0 -1.2888 -0.51983 0.81434 -1.34791
LEU_1722 -5.33662 0.55778 2.70175 -0.48145 0.18421 0.08998 1.58135 -1.80443 -0.02188 -0.13372 -1.59218 0.25657 0 0 -0.43869 0 0 -0.01614 0.04483 0.40953 0 -0.33523 0 0.18072 -0.47183 0.5359 -4.08954
ARG_1723 -5.28138 0.4128 4.79647 -0.90717 0.23162 0.66774 1.96254 -2.3084 -0 -0 -2.20454 -0.08282 0 0 -1.05251 0 0 0.0528 0.01299 1.86298 0 -0.24459 0 -1.2888 -0.31132 0.32371 -3.35789
ASN_1724 -3.13167 0.30325 2.04821 -0.16753 0.02648 0.23891 0.71573 -1.06214 -0 -0 -0.55229 -0.16794 0 0 -0.4788 0 0 -0.00593 0.00143 0 2.2218 0.29041 0 -0.93687 -0.25441 0.39367 -0.51768
ASP_1725 -4.97407 0.41436 6.3842 -0.15205 0.00328 0.45535 3.19044 -2.7426 -0 -0 -3.97206 -0.93243 0 0 -1.00697 -0.49528 0 0.00176 0.00011 0 3.39862 0.02154 0 -2.3716 -0.27158 0.34323 -2.70576
GLU_1726 -3.15475 0.21122 4.57041 -0.3292 0.08416 0.43096 1.87713 -1.87362 -0.01608 -0.11992 -2.06284 -0.48249 0 0 0 -1.65931 0 -0.11002 0.04845 0 3.82062 -0.28519 0 -2.7348 -0.4698 0.25308 -2.00197
THR_1727 -2.94922 0.34587 3.45808 -0.13482 0.04816 0.07449 1.60947 -1.55664 -0 -0 -2.9171 -0.07413 0 0 -1.00697 -0.49528 0 -0.06994 0.00063 0.02069 0 -0.20348 4.10971 -1.0874 -0.58542 0.27743 -1.13585
TRP_1728 -5.91506 0.57305 4.5652 -0.67797 0.17098 0.35679 2.1379 -2.32857 -0 -0 -1.04716 -0.29917 0 0 0 0 0 -0.02006 0.0001 0 2.79285 -0.29433 0 1.6906 -0.12144 0.32437 1.90808
MET_1729 -1.4403 0.04677 1.61862 -0.30862 0.09051 0.0268 0.42737 -0.74241 -0 -0 -0.79584 0.09996 0 0 -0.4788 0 0 -0.03244 0.00937 1.31463 0 0.09738 0 0.60916 -0.18042 0.2457 0.60745
ASN_1730 -3.16877 0.14703 3.77874 -0.32894 0.06231 0.5942 1.7689 -1.77907 -0.02424 -0.16195 -0.2849 -0.83775 0 0 -1.01551 0 0 0.07721 0.00178 0 1.76184 -0.32296 0 -0.93687 -0.27376 0.20143 -0.74128
ASN_1731 -2.23498 0.05724 2.59415 -0.19468 0.06374 0.32164 0.64994 -1.15044 -0.02918 -0.16467 -0.8619 -0.43047 0 0 0 -0.75882 0 -0.06664 0.00268 0 2.09491 -0.62255 0 -0.93687 -0.30833 0.41347 -1.56176
GLY_1732 -3.24044 0.42887 3.12324 -0.00123 0 0 1.74757 -1.53922 -0 -0 -1.14166 -0.30985 0 0 -1.52084 0 0 -0.13162 0 0 0 -0.88409 0 0.83697 0.03697 0.43746 -2.15789
ARG_1733 -3.34794 0.80355 4.34025 -0.93246 0.20319 0.73171 1.66319 -1.84326 -0.02477 -0.17555 -1.77839 -0.23947 0 0 -0.50533 0 0 0.09654 0.09819 2.8925 0 -0.18526 0 -1.2888 0.33705 0.91195 1.75687
PRO_1734 -3.6756 0.42404 1.81249 -0.12687 0.00323 0.092 0.35041 -0.7608 -0 -0 -0.28932 0.21794 0 0 0 0 0 -0.07951 0.01544 0.1047 0 -1.0857 0 -2.4119 -0.35859 0.90801 -4.86002
GLY_1735 -3.34091 0.10399 4.34546 -0.0002 0 0 2.14608 -1.93187 -0 -0 -2.54795 -0.17598 0 0 -1.17611 0 0 0.01648 0 0 0 -0.49958 0 0.83697 -0.27017 0.28917 -2.20463
LYS_1736 -2.25901 0.28015 2.5529 -0.30861 0.0284 0.14163 1.13326 -1.14475 -0.0151 -0.09541 -0.4639 0.00626 0 0 0 0 0 -0.07734 0.00498 1.70305 0 -0.07283 0 -1.5107 -0.2478 0.23996 -0.10486
GLY_1737 -1.95147 0.15981 2.72228 -4e-05 0 0 1.35002 -1.25618 -0 -0 -1.4385 -0.42028 0 0 -0.36996 0 0 -0.13437 0 0 0 0.40231 0 0.83697 -0.2081 0.18041 -0.1271
LEU_1738 -5.10693 0.60035 3.35472 -0.51569 0.28139 0.14998 2.02289 -1.90406 -0 -0 -1.62014 0.06094 0 0 0 0 0 -0.05476 0.00859 0.24294 0 -0.07446 0 0.18072 -0.16023 0.29674 -2.23699
ARG_1739 -3.80395 0.14508 4.89708 -0.72237 0.12853 0.50545 2.36068 -1.90101 -0 -0 -3.33244 0.1686 0 0 0 -1.65931 0 0.01338 0.13725 2.09597 0 0.07701 0 -1.2888 0.02371 0.50837 -1.64679
LYS_1740 -5.33019 0.65763 4.52328 -0.35161 0.04369 0.2234 1.90596 -1.86306 -0.0151 -0.09541 -2.14653 0.02937 0 0 -0.36996 0 0 0.31501 0.22252 2.32727 0 0.00304 0 -1.5107 0.08565 1.09037 -0.2554
PRO_1741 -3.65279 0.64712 3.36718 -0.12619 0.00106 0.09379 1.82628 -1.45619 -0.00777 -0.06694 -1.9927 0.22611 0 0 0 0 0 -0.05737 0.09932 0.14481 0 -1.09706 0 -2.4119 -0.54617 1.06673 -3.9427
PHE_1742 -5.69415 0.58163 3.13528 -0.77803 0.03662 0.22205 2.19043 -1.85189 -0 -0 -1.46136 -0.08378 0 0 0 0 0 -0.04434 0.26532 0 1.82484 -0.42385 0 1.0402 0.05928 0.40132 -0.58043
MET_1743 -5.02147 0.30515 4.09767 -0.67314 0.18521 0.19919 1.70118 -2.06312 -0 -0 -0.43942 0.02112 0 0 0 0 0 -0.0491 0.01109 0.90392 0 -0.1882 0 0.60916 0.27052 0.35226 0.22203
LEU_1744 -6.1529 0.55157 5.14192 -0.68262 0.23696 0.26456 2.55728 -2.37626 -0 -0 -1.76291 0.07546 0 0 0 0 0 0.05015 0.02166 0.84086 0 -0.20227 0 0.18072 -0.16001 0.43683 -0.979
ALA_1745 -6.31134 0.32149 4.18076 -0.02059 0 0 2.30338 -2.57697 -0.00814 -0.0717 -1.90218 -0.37952 0 0 0 0 0 -0.01137 0 0 0 -0.26859 0 1.8394 -0.21115 0.36246 -2.75407
ARG_1746 -8.76382 0.62126 8.45596 -0.94954 0.15531 0.63788 3.63574 -3.95314 -0.02717 -0.16422 -3.8199 0.20822 0 0 -0.99475 0 0 0.06966 0.6761 2.30401 0 -0.01788 0 -1.2888 -0.247 0.55569 -2.90639
ASN_1747 -6.62088 0.70971 6.268 -0.17349 0.01429 0.26391 3.06794 -3.41951 -0.04128 -0.26049 -2.25203 -0.24929 0 0 0 0 0 -0.03362 0.19954 0 1.75063 0.44331 0 -0.93687 0.12252 0.56985 -0.57775
GLN_1748 -4.12158 0.18463 4.21469 -0.88301 0.131 0.9533 1.90729 -2.16985 -0 -0 -1.57009 -0.8909 0 0 0 0 0 0.0669 0.00417 0 2.80565 -0.1881 0 -0.18838 -0.00709 0.27489 0.52351
ALA_1749 -5.56332 0.63979 4.13918 -0.02175 0 0 2.87135 -2.73818 -0.04898 -0.29622 -1.81923 -0.34586 0 0 0 0 0 0.003 0 0 0 -0.07289 0 1.8394 -0.24093 0.39182 -1.26283
MET_1750 -7.97057 0.78472 5.27296 -0.36965 0.21912 0.02293 3.15424 -2.9837 -0.0053 -0.01586 -2.20654 -0.03846 0 0 0 0 0 -0.05171 0.14501 1.25851 0 -0.13855 0 0.60916 -0.20974 0.61289 -1.91054
ALA_1751 -3.66942 0.34755 3.67748 -0.0248 0.00017 0 1.81911 -2.1783 -0 -0 -2.15962 -0.40939 0 0 0 0 0 -0.14468 0 0 0 -0.20399 0 1.8394 -0.33944 0.50838 -0.93754
ILE_1752 -3.84887 0.48556 3.40673 -0.50371 0.40291 0.1047 2.26577 -1.86834 -0 -0 -0.82454 -0.08623 0 0 0 0 0 -0.02618 0.0137 0.90138 0 -0.16052 0 0.73287 -0.26162 0.31337 1.04698
ALA_1753 -5.18077 0.83958 1.51805 -0.02869 0.00738 0 1.62489 -1.89161 -0.03125 -0.14597 -0.63313 -0.43696 0 0 0 0 0 -0.00487 0 0 0 0.00052 0 1.8394 -0.3579 0.41171 -2.46961
GLY_1754 -1.92067 0.23468 1.93907 -5e-05 0 0 0.9148 -1.03386 -0 -0 -1.16995 -0.42485 0 0 0 0 0 -0.17603 0 0 0 -1.40177 0 0.83697 -0.80656 0.30778 -2.70044
VAL_1755 -5.10058 0.62595 1.61914 -0.29682 0.2593 0.07404 1.23528 -1.6871 -0.0053 -0.01586 -0.31344 -0.44788 0 0 0 0 0 0.11812 0.00387 0.17573 0 -0.44824 0 1.9342 -0.58954 0.79258 -2.06656
PRO_1756 -3.55521 0.76392 2.04393 -0.10758 0.0024 0.0797 1.11867 -1.06652 -1e-05 -0.00021 -0.56922 0.28415 0 0 0 0 0 -0.1078 0.0789 0.12778 0 -0.82333 0 -2.4119 -0.35843 1.16803 -3.33275
ALA_1757 -4.47623 0.68773 2.28931 -0.02495 0.00027 0 1.45306 -1.75231 -0 -0 -0.83064 -0.36383 0 0 -0.99475 0 0 0.10196 0 0 0 -0.40641 0 1.8394 -0.55942 0.80414 -2.23266
ASP_1758 -2.00942 0.13697 2.94701 -0.12645 0.03631 0.39601 0.65447 -1.33741 -0.02188 -0.16322 -1.08669 -0.29517 0 0 0 0 0 -0.05774 0.00489 0 2.63284 -0.44825 0 -2.3716 -0.5744 0.66846 -1.01526
ILE_1759 -6.10592 1.04667 2.46325 -0.50743 0.56091 0.11736 0.91442 -1.60134 -1e-05 -0.00021 -0.61232 0.4468 0 0 0 0 0 0.24019 0.1264 0.42685 0 -0.3722 0 0.73287 -0.53904 0.78832 -1.87444
SER_1760 -1.77857 0.19897 1.42517 -0.03387 0.00366 0.06133 0.30451 -0.71768 -0.00869 -0.11807 0.03006 -0.70845 0 0 0 0 0 -0.02278 0.00056 0.35737 0 0.48598 0.60005 -0.77834 0.03035 0.65387 -0.01458
GLU_1761 -5.77011 0.73279 5.13145 -0.31381 0.06999 0.3986 1.72054 -2.32221 -0 -0 -2.76374 -0.20692 0 0 -0.56862 0 0 0.06652 0.00306 0 2.56378 0.41641 0 -2.7348 0.74108 0.36217 -2.47383
ALA_1762 -4.42569 0.55978 1.61155 -0.02502 0 0 1.76294 -1.584 -0 -0 0.18773 -0.16207 0 0 0 0 0 -0.01584 0 0 0 -0.19192 0 1.8394 0.11873 0.59833 0.27392
PHE_1763 -5.05006 0.37 2.15744 -0.93304 0.24261 0.43485 0.61294 -1.41901 -0 -0 -0.11681 -0.44765 0 0 0 0 0 -0.04802 0.11722 0 2.78603 0.10292 0 1.0402 -0.44196 0.75626 0.16392
GLU_1764 -4.4086 0.41736 3.97339 -0.36196 0.0895 0.63724 0.8864 -1.77141 -0.01599 -0.15875 0.03788 -0.88205 0 0 0 0 0 0.06284 0.0247 0 3.66326 -0.0314 0 -2.7348 -0.25889 0.54479 -0.2865
GLY_1765 -1.31326 0.15231 1.89503 -5e-05 0 0 0.88646 -0.89593 -0.00674 -0.02842 -0.45123 -0.40969 0 0 0 0 0 -0.0009 0 0 0 0.6033 0 0.83697 0.12895 0.24864 1.64545
THR_1766 -1.97375 0.1378 1.85367 -0.1837 0.06357 0.14117 0.32705 -0.94175 -0.01265 -0.1449 -0.16432 -2.2215 0 0 0 0 0 0.02489 0.0241 0.36402 0 0.72518 2.33551 -1.0874 1.29743 0.31088 0.87527
TYR_1767 -7.51003 0.61551 3.8053 -0.82995 0.06415 0.13273 2.31824 -2.52295 -0.00378 -0.0186 -1.59469 -0.48622 0 0 0 -0.7611 0 -0.02158 0.02007 0 2.06786 -0.2224 0.01662 1.2797 1.10298 0.40825 -2.1399
ARG_1768 -4.49746 0.67741 3.18949 -0.66507 0.09404 0.45122 0.31721 -1.58547 -0.00024 -0.0012 0.4841 0.14951 0 0 0 0 0 0.66091 0.12848 3.19602 0 0.02529 0 -1.2888 0.13735 1.04688 2.51964
PRO_1769 -5.69437 1.21895 4.06937 -0.17899 0.00037 0.12074 2.53388 -1.76001 -0 -0 -2.9029 0.07309 0 0 0 0 0 0.24859 6e-05 1.40127 0 -0.88181 0 -2.4119 -0.29611 1.28252 -3.17726
ALA_1770 -3.01007 0.52268 2.41199 -0.0225 0 0 1.5599 -1.42349 -0 -0 -0.84348 -0.33443 0 0 -0.56862 0 0 -0.03907 0 0 0 -0.26533 0 1.8394 0.24957 1.859 1.93555
PRO_1771 -3.149 0.92713 1.54259 -0.08067 2e-05 0.04793 0.16277 -0.58771 -0 -0 -0.35763 0.60103 0 0 0 0 0 -0.16206 0.00209 0.45226 0 -0.48686 0 -2.4119 0.37561 1.99142 -1.13298
ASP_1772 -2.91054 0.23128 4.87348 -0.20196 0.07419 0.71798 2.03179 -1.98375 -0.0206 -0.13645 -1.9334 -1.84698 0 0 -0.58996 0 0 0.00375 0.00126 0 2.06438 -0.1063 0 -2.3716 1.32553 0.74893 -0.02897
GLY_1773 -2.6006 0.24484 2.93398 -5e-05 0 0 1.16463 -1.37657 -0 -0 -1.36027 -0.37844 0 0 0 0 0 -0.19364 0 0 0 -1.44137 0 0.83697 0.99855 0.37218 -0.7998
LYS_1774 -4.05205 0.57698 4.47168 -0.38349 0.05594 0.18006 1.34212 -1.88345 -0.0206 -0.13645 -2.24552 0.13797 0 0 -0.58996 0 0 -0.03499 0.01871 1.82418 0 -0.00622 0 -1.5107 -0.67137 0.34376 -2.58342
SER_1775 -2.5186 0.14701 2.05435 -0.03433 0.00082 0.06232 0.13829 -0.91819 -0 -0 0.27569 -0.79531 0 0 0 0 0 -0.06031 0.00063 0.39281 0 0.41446 0.60869 -0.77834 0.05714 0.24048 -0.71237
VAL_1776 -4.099 0.3383 0.87017 -0.27627 0.14782 0.06182 0.8832 -1.13657 -0 -0 0.79331 -0.42682 0 0 0 0 0 -0.06837 0.00369 0.19581 0 -0.70184 0 1.9342 0.02123 0.17105 -1.28826
ARG_1777 -2.385 0.09067 2.72745 -0.62739 0.10548 0.43475 1.01105 -1.18482 -0 -0 -1.83616 0.03846 0 0 0 -0.97269 0 -0.0477 0.08324 2.01369 0 -0.20728 0 -1.2888 -0.01817 0.33001 -1.73321
LEU_1778 -4.05162 0.61497 1.31441 -0.50084 0.2934 0.10202 0.84227 -1.22657 -0 -0 0.07883 0.27079 0 0 0 0 0 0.00064 0.10304 2.61284 0 -0.24647 0 0.18072 -0.12726 0.93038 1.19154
PRO_1779 -2.26602 0.38128 1.55755 -0.11644 0.00464 0.08591 0.362 -0.77575 -0.02596 -0.17641 0.04159 0.2559 0 0 0 0 0 -0.02529 0.02237 0.14216 0 -1.03448 0 -2.4119 -0.66256 1.03018 -3.61122
LEU_1780 -4.26785 0.38996 0.7484 -0.48908 0.13805 0.15679 0.8981 -1.07378 -0 -0 -0.0111 -0.09277 0 0 0 0 0 0.17709 0.03505 0.683 0 0.18318 0 0.18072 0.88039 0.67896 -0.78488
SER_1781 -2.37615 0.34795 2.22858 -0.02876 0.00039 0.02375 1.02796 -1.20092 -0 -0 -1.53691 -0.2945 0 0 0 0 0 -0.06697 0 0.43541 0 0.06316 0.60953 -0.77834 0.99087 0.5523 -0.00266
ASN_1782 -3.54614 0.5215 2.7196 -0.20212 0.03073 0.33001 1.81554 -1.48677 -0 -0 -0.33995 -0.58034 0 0 0 0 0 0.01971 0.00321 0 2.48993 -0.54433 0 -0.93687 -0.29621 0.37299 0.37047
ARG_1783 -6.5698 1.20598 3.74256 -1.00359 0.27941 0.6504 2.19067 -2.18126 -0.02143 -0.13776 -1.03971 0.09697 0 0 0 0 0 -0.03471 0.12333 2.34966 0 -0.22735 0 -1.2888 5.67579 1.79988 5.61027
PRO_1784 -6.30006 1.26199 2.39458 -0.09051 0.00085 0.05601 0.98811 -1.16746 -0 -0 -0.24547 0.66206 0 0 0 0 0 -0.1438 0.04863 0.57911 0 -0.46912 0 -2.4119 5.47144 2.10581 2.74025
VAL_1785 -5.94652 0.84165 2.46294 -0.3283 0.34523 0.07883 1.68753 -1.94563 -0 -0 -1.1624 -0.67257 0 0 0 0 0 -0.0186 6e-05 0.17421 0 0.32956 0 1.9342 0.32745 0.72219 -1.17017
LEU_1786 -4.63535 0.40265 3.17733 -0.47264 0.11405 0.08441 1.42832 -1.73594 -0.01329 -0.06606 -0.50235 0.20824 0 0 0 0 0 -0.00788 0.05855 0.99829 0 -0.33287 0 0.18072 0.43234 0.65896 -0.02252
ARG_1787 -5.87672 0.62966 5.83365 -0.55186 0.09087 0.31467 2.0688 -2.59907 -0.00148 -0.01341 -2.27169 0.55592 0 0 -1.18545 0 0 0.06657 0.08848 1.89689 0 0.11264 0 -1.2888 -0.08674 1.36883 -0.84825
PRO_1788 -5.41193 1.03782 3.32228 -0.12262 0.00053 0.09056 1.66524 -1.41356 -0.01168 -0.06579 -0.33796 0.25422 0 0 0 0 0 -0.01545 0.06127 0.19426 0 -1.10286 0 -2.4119 -0.37585 1.22626 -3.41715
ASP_1789 -3.22299 0.13935 4.59954 -0.19917 0.06095 0.67632 1.88806 -1.88495 -0 -0 -3.81895 -2.45056 0 0 -1.17611 0 0 -0.07039 0.11955 0 3.5591 -0.10209 0 -2.3716 -0.4879 0.5059 -4.23595
ARG_1790 -5.18722 0.7037 5.12175 -0.46159 0.07694 0.28176 1.14491 -2.20771 -0.02007 -0.14337 -1.95825 -0.1347 0 0 0 0 0 -0.00155 0.08239 2.10168 0 -0.21044 0 -1.2888 0.04589 0.43383 -1.62084
ASN_1791 -6.41933 0.43052 6.33312 -0.29462 0.16112 0.52881 3.14679 -2.92157 -0.02917 -0.21038 -1.57503 -0.92935 0 0 -1.74569 0 0 -0.04981 0.02636 0 2.11781 -0.21767 0 -0.93687 0.14787 0.34724 -2.08985
GLU_1792 -1.81653 0.05998 2.33115 -0.22402 0.03061 0.325 0.5524 -1.0966 -0.03263 -0.17451 -0.15391 -0.6061 0 0 0 0 0 -0.07003 0.00029 0 3.16162 -0.33058 0 -2.7348 -0.35101 0.19599 -0.93369
GLU_1793 -4.64027 0.15629 6.13193 -0.352 0.07268 0.49345 2.46762 -2.5202 -0.01897 -0.15801 -3.15192 -0.26157 0 0 -0.56023 -1.87294 0 -0.02332 0.05526 0 3.70956 0.27508 0 -2.7348 -0.28342 0.19335 -3.02245
GLY_1794 -3.32861 0.21501 3.37876 -0.00033 0 0 0.95525 -1.69881 -0 -0 -0.61957 -0.27613 0 0 0 0 0 -0.05014 0 0 0 0.59346 0 0.83697 0.31823 0.23744 0.56154
LEU_1795 -4.49511 0.18594 3.6839 -0.45539 0.17623 0.09943 1.75582 -2.00284 -0 -0 -0.26337 0.20429 0 0 0 0 0 0.00956 0.05297 0.41301 0 -0.26366 0 0.18072 0.11599 0.28972 -0.31279
THR_1796 -5.22104 0.70614 4.58219 -0.18804 0.09472 0.06868 2.00377 -2.41663 -0.0362 -0.18089 -2.46199 -0.46656 0 0 0 -0.45157 0 -0.02102 0.01425 0.06309 0 -0.02752 2.32817 -1.0874 -0.0249 0.4591 -2.26364
GLY_1797 -3.08148 0.20309 3.72998 -5e-05 0 0 1.46723 -1.8925 -0 -0 -1.11622 -0.41544 0 0 0 0 0 -0.11418 0 0 0 0.19262 0 0.83697 0.70235 0.30339 0.81576
ARG_1798 -4.69699 0.13506 6.1082 -1.20199 0.24601 0.83616 2.8211 -2.6122 -0 -0 -3.44319 0.1639 0 0 0 -1.11412 0 -0.04597 0.06435 3.1213 0 -0.09467 0 -1.2888 0.4011 0.35099 -0.24977
LEU_1799 -7.9883 0.80087 6.98053 -0.49961 0.25575 0.12393 3.01073 -3.53291 -0.01581 -0.15463 -2.70527 0.24355 0 0 0 0 0 0.66546 0.10858 0.3118 0 -0.27912 0 0.18072 -0.36333 0.69405 -2.16301
VAL_1800 -7.18415 0.89429 3.9076 -0.30751 0.20018 0.07145 2.88393 -2.853 -0 -0 -3.00136 -0.21968 0 0 0 0 0 0.02726 0.11192 0.082 0 -0.32551 0 1.9342 -0.20272 0.74774 -3.23336
GLY_1801 -3.9543 0.26754 4.45161 -5e-05 0 0 2.40297 -2.36689 -0.01427 -0.08764 -2.18989 -0.42106 0 0 0 0 0 -0.08787 0 0 0 0.34891 0 0.83697 0.46882 0.49246 0.14732
GLU_1802 -6.32071 0.41508 6.65579 -0.20086 0.02094 0.26491 2.76125 -3.1827 -0.01581 -0.15463 -2.85991 -0.54641 0 0 0 -0.87555 0 0.1669 0.01674 0 3.04516 -0.2004 0 -2.7348 0.25705 0.2985 -3.18945
ALA_1803 -5.25966 0.46494 3.46371 -0.02071 0 0 2.29364 -2.45908 -0.00381 -0.03058 -1.4573 -0.3278 0 0 0 0 0 -0.02773 0 0 0 -0.07663 0 1.8394 -0.33168 0.35482 -1.57848
LEU_1804 -7.24794 0.7288 4.22864 -0.49247 0.18224 0.1183 3.14069 -2.69381 -0 -0 -3.34692 0.23282 0 0 0 0 0 -0.05985 0.07297 0.27347 0 -0.30704 0 0.18072 -0.26747 0.51709 -4.73975
ALA_1805 -4.16197 0.5816 4.28752 -0.02537 0.00045 0 3.00992 -2.40564 -0 -0 -3.22724 -0.40735 0 0 0 0 0 -0.11365 0 0 0 -0.16365 0 1.8394 -0.36255 0.4753 -0.67324
LEU_1806 -8.42356 1.40992 3.44094 -0.49308 0.24436 0.12462 3.27633 -2.63691 -0 -0 -1.61063 0.14996 0 0 0 0 0 0.07469 0.02224 0.17731 0 -0.07193 0 0.18072 -0.32316 0.37486 -4.0833
GLY_1807 -3.9386 0.82172 4.05673 -5e-05 0 0 1.93897 -2.01557 -0.01067 -0.05196 -1.36763 -0.44071 0 0 0 0 0 -0.17148 0 0 0 0.34071 0 0.83697 -0.01785 0.36052 0.34111
ARG_1808 -4.85329 0.72268 3.90012 -0.70824 0.14261 0.47567 2.03773 -1.91176 -0 -0 -1.39604 0.81022 0 0 0 0 0 -0.14778 0.25961 2.07839 0 -0.08056 0 -1.2888 -0.01655 0.34912 0.37313
TYR_1809 -8.55631 1.64824 2.79707 -0.93757 0.11006 0.52495 2.42259 -2.18062 -0.00124 -0.02193 -1.33624 -0.57974 0 0 0 0 0 0.08401 0.0071 0 2.52315 -0.29996 0.08401 1.2797 -0.14445 0.56602 -2.01117
MET_1810 -8.47834 0.80567 3.15395 -0.24172 0.05218 0.12389 1.63683 -2.10408 -0 -0 -0.69542 -0.53834 0 0 0 0 0 0.14924 0.11306 1.93572 0 0.00692 0 0.60916 0.54437 0.55517 -2.37172
ASP_1811 -4.56036 0.51679 5.54201 -0.17434 0.01315 0.52986 2.78636 -2.55714 -0 -0 -4.30523 -0.95538 0 0 -0.85371 0 0 0.02279 0.01381 0 3.08774 0.02948 0 -2.3716 0.23575 0.43897 -2.56105
GLU_1812 -3.5352 0.24957 4.25026 -0.35551 0.09227 0.44824 1.72093 -1.93317 -0.00515 -0.03156 -0.89761 -0.66717 0 0 0 0 0 -0.07256 0.00237 0 3.039 -0.15963 0 -2.7348 -0.27679 0.49706 -0.36947
ARG_1813 -6.12645 0.46478 4.27791 -0.62627 0.11046 0.35163 2.05672 -2.3659 -0.00885 -0.03514 -2.3811 0.23688 0 0 -0.85371 0 0 -0.05923 0.05611 2.47956 0 -0.14524 0 -1.2888 -0.2323 0.57141 -3.51752
VAL_1814 -7.39609 0.82 1.94352 -0.31882 0.20357 0.07482 2.46764 -2.4824 -0 -0 -1.74039 -0.56369 0 0 0 0 0 0.03836 0.0391 0.75749 0 -0.1507 0 1.9342 -0.23506 0.82283 -3.78561
VAL_1815 -8.02581 0.79118 4.39726 -0.32685 0.32464 0.07513 2.47592 -3.32196 -0 -0 -2.11291 -0.18077 0 0 0 0 0 -0.03536 0.00652 0.04178 0 -0.27992 0 1.9342 0.00112 0.84623 -3.38962
GLU_1816 -5.90791 0.25934 7.21359 -0.45941 0.08423 0.91079 3.16228 -3.25711 -0.0078 -0.08596 -3.84503 -0.45076 0 0 0 -1.10209 0 0.06885 0.0506 0 3.35228 -0.26898 0 -2.7348 -0.20328 0.53795 -2.68324
ALA_1817 -5.6124 0.47412 4.24205 -0.02098 0 0 2.2616 -2.80522 -0.00515 -0.03156 -1.3969 -0.36571 0 0 0 0 0 0.06799 0 0 0 -0.19647 0 1.8394 -0.36667 0.35163 -1.56427
ALA_1818 -6.75656 0.852 3.63294 -0.02079 0 0 2.98844 -3.02675 -0.00432 -0.02543 -2.71355 -0.34529 0 0 0 0 0 -0.03289 0 0 0 -0.04418 0 1.8394 -0.2156 0.32506 -3.54752
ARG_1819 -6.28073 0.26986 7.49608 -0.99164 0.17655 0.68914 4.07804 -3.43629 -0 -0 -5.27062 0.00274 0 0 0 -1.95461 0 0.02285 0.17996 2.49453 0 -0.1353 0 -1.2888 -0.19656 0.53503 -3.60978
ARG_1820 -5.71538 0.37975 6.44843 -0.74889 0.07996 0.49182 2.52953 -3.17802 -0.0078 -0.08596 -2.36512 0.32195 0 0 0 0 0 0.04314 0.01711 1.45248 0 -0.03519 0 -1.2888 -0.28878 0.57968 -1.37009
GLU_1821 -5.63565 0.23999 4.92308 -0.45837 0.06358 0.91045 2.35258 -2.49642 -0 -0 -2.14519 -0.46335 0 0 0 0 0 -0.03701 0.03488 0 3.34755 -0.34405 0 -2.7348 -0.41009 0.37028 -2.48252
ILE_1822 -8.81819 0.95516 4.84829 -0.48791 0.26363 0.0978 3.30479 -3.37199 -0 -0 -2.58746 -0.04339 0 0 0 0 0 -0.01562 0.02246 0.58294 0 -0.49273 0 0.73287 -0.25746 0.4825 -4.78431
ALA_1823 -5.38236 0.30944 4.7082 -0.02195 0 0 2.98108 -2.85473 -0.00432 -0.02543 -2.86023 -0.36598 0 0 0 0 0 0.01038 0 0 0 -0.34454 0 1.8394 -0.25472 0.53552 -1.73024
GLU_1824 -3.40719 0.26726 4.47651 -0.57596 0.08117 1.02803 1.80512 -2.15144 -0.00927 -0.06161 -1.18474 -0.67997 0 0 0 0 0 -0.0194 0.01407 0 3.3288 -0.17152 0 -2.7348 -0.39264 0.34616 -0.04141
ALA_1825 -2.92862 0.12529 2.64791 -0.02279 0 0 1.76546 -1.64426 -0 -0 -0.63599 -0.3619 0 0 0 0 0 -0.07801 0 0 0 -0.37122 0 1.8394 -0.45623 0.36132 0.24035
TYR_1826 -7.60073 0.86613 4.73632 -0.91333 0.39434 0.53711 2.13177 -2.58068 -0 -0 -2.35614 -0.35546 0 0 -0.62906 0 0 0.1072 0.13872 0 4.38337 -0.05979 0.11854 1.2797 -0.5856 0.59949 0.21191
SER_1827 -2.06029 0.1371 2.93141 -0.02941 0.01686 0.02928 1.25114 -1.39856 -0.00927 -0.06161 -1.01192 -0.08786 0 0 0 0 0 -0.06884 0.01418 0.0744 0 0.11621 0.60191 -0.77834 -0.15057 0.5309 0.04672
LEU_1828 -5.89766 0.78923 2.15808 -0.5451 0.16952 0.10935 1.11093 -1.71448 -0 -0 -0.76362 0.35458 0 0 0 0 0 0.07669 0.01441 0.93781 0 -0.32814 0 0.18072 -0.08472 0.38998 -3.04243
GLU_1829 -4.32237 0.29292 4.66686 -0.27378 0.03647 0.32894 1.74867 -1.97351 -0 -0 -1.68666 -0.31164 0 0 0 0 0 -0.00579 0.00516 0 3.08113 0.1715 0 -2.7348 -0.05113 0.41718 -0.61086
GLU_1830 -3.76289 0.1781 4.83374 -0.45502 0.18384 1.40693 2.21511 -2.09609 -0.02575 -0.15771 -2.32201 -2.95651 0 0 0 -0.85252 0 -0.06856 0.0013 0 3.92505 -0.33213 0 -2.7348 -0.22119 0.24236 -2.99878
SER_1831 -3.4929 0.21415 4.40511 -0.02423 0 0.02213 1.2728 -1.92147 -0.03243 -0.24822 -1.25779 -0.40026 0 0 0 0 0 -0.05395 0.00349 0.52784 0 0.28111 0.60153 -0.77834 -0.42036 0.11909 -1.18271
GLU_1832 -4.18579 0.18461 5.10726 -0.44612 0.07056 0.88313 1.94548 -2.27212 -0.00304 -0.04874 -1.26961 -0.44707 0 0 0 0 0 0.10412 0.00138 0 3.20752 -0.28628 0 -2.7348 -0.22391 0.1114 -0.30204
LEU_1833 -6.85826 0.39626 4.3761 -0.63231 0.45618 0.24681 2.84085 -2.87146 -0 -0 -1.9839 -0.17775 0 0 0 0 0 -0.00238 0.04833 1.09525 0 -0.17794 0 0.18072 -0.05206 0.34404 -2.77151
GLU_1834 -4.81203 0.21533 5.14897 -0.21777 0.02692 0.30263 2.52173 -2.69733 -0.00668 -0.09051 -2.28738 -0.59595 0 0 0 0 0 0.04228 0.00776 0 3.0027 -0.27278 0 -2.7348 -0.21026 0.39766 -2.2595
SER_1835 -4.07247 0.18132 5.10779 -0.02579 0 0.06006 2.71235 -2.51711 -0.00848 -0.09625 -2.91724 -0.63512 0 0 0 0 0 0.04893 4e-05 0.58279 0 0.35901 0.60197 -0.77834 -0.11363 0.19639 -1.31378
ALA_1836 -6.50276 0.40855 4.41253 -0.02168 0 0 2.73188 -3.13962 -0 -0 -2.00725 -0.35997 0 0 0 0 0 -0.02408 0 0 0 -0.22948 0 1.8394 -0.02542 0.1607 -2.75719
ALA_1837 -5.49219 0.66544 3.69117 -0.02245 0 0 2.70495 -2.72225 -0 -0 -2.48925 -0.34581 0 0 0 0 0 -0.00049 0 0 0 -0.07131 0 1.8394 -0.2671 0.23124 -2.27863
ALA_1838 -3.75879 0.16016 3.93717 -0.02234 0 0 2.2956 -2.30002 -0 -0 -2.27375 -0.3647 0 0 0 0 0 -0.05198 0 0 0 -0.2136 0 1.8394 -0.26049 0.22223 -0.79111
THR_1839 -6.28528 0.51125 5.01723 -0.20809 0.1594 0.07512 2.74178 -2.72743 -0.00096 -0.00382 -2.33647 -0.07743 0 0 0 0 0 -0.02622 0.00031 0.07385 0 -0.00696 2.29427 -1.0874 -0.17468 0.22464 -1.8369
LEU_1840 -10.0664 1.2614 4.2539 -0.54135 0.39677 0.12952 2.88982 -3.12148 -0 -0 -0.9105 0.04845 0 0 0 0 0 0.12844 0.03021 2.99155 0 -0.27939 0 0.18072 -0.04265 0.3565 -2.29446
ALA_1841 -4.509 0.29786 3.36799 -0.02332 0 0 2.39964 -2.17045 -0 -0 -2.31399 -0.3615 0 0 -1.15949 0 0 -0.05817 0 0 0 -0.29501 0 1.8394 -0.41105 0.37049 -3.0266
ASP_1842 -5.33009 0.39625 8.20367 -0.18817 0.02237 0.5836 5.16597 -3.52745 -0.00096 -0.00382 -6.88082 -1.09547 0 0 -0.81105 -1.72476 0 -0.04868 0.04575 0 2.55251 -0.66488 0 -2.3716 -0.32527 0.41001 -5.5929
ALA_1843 -4.09247 0.32173 4.39628 -0.02484 0.00038 0 2.23416 -2.17182 -0 -0 -0.82261 -0.39707 0 0 0 0 0 -0.10725 0 0 0 -0.253 0 1.8394 -0.3369 0.46464 1.05063
ARG_1844 -4.37279 0.28632 6.25252 -0.71168 0.12696 0.48093 3.22365 -2.66595 -0.01491 -0.14258 -5.33293 0.70439 0 0 -0.81105 -1.72476 0 0.17908 0.10277 1.86275 0 -0.13103 0 -1.2888 -0.557 0.41664 -4.11746
TYR_1845 -8.5214 0.864 5.12656 -0.77645 0.02537 0.25116 3.17755 -3.06921 -0.01836 -0.12196 -2.48014 -0.31908 0 0 0 0 0 -0.01636 0.00029 0 1.924 -0.13851 0.00328 1.2797 -0.15161 0.5677 -2.39348
MET_1846 -10.5007 1.09211 7.07122 -0.22104 0.02941 0.07953 3.69284 -3.82773 -0 -0 -2.80933 -0.13488 0 0 0 0 0 -0.0109 0.35086 1.93849 0 0.07899 0 0.60916 0.24727 0.60196 -1.71272
GLU_1847 -3.79629 0.18409 4.72892 -0.21898 0.03704 0.31853 1.5462 -2.16644 -0.01491 -0.14258 -0.74332 -0.59682 0 0 0 0 0 0.00871 0.07372 0 3.00278 -0.23603 0 -2.7348 -0.08988 0.38907 -0.45099
HIS_1848 -3.30576 0.15847 3.3478 -0.67032 0.00888 0.69518 1.31954 -1.63116 -0 -0 -0.82093 -0.29514 0 0 0 0 0 -0.00693 2e-05 0 1.56264 -0.1809 0 -0.45461 -0.22899 0.20018 -0.30201
LEU_1849 -5.07279 0.41639 2.93885 -0.52567 0.25996 0.14193 1.02283 -1.68408 -0 -0 -0.50555 0.19616 0 0 0 0 0 -0.03585 0.04612 0.21341 0 -0.24015 0 0.18072 -0.06735 0.35487 -2.3602
GLY_1850 -2.12053 0.20758 2.41617 -5e-05 0 0 1.11454 -1.24793 -0.00925 -0.03056 -1.06392 -0.38933 0 0 0 0 0 -0.123 0 0 0 -1.3407 0 0.83697 -0.32889 0.45005 -1.62885
MET_1851 -5.20432 0.53522 4.03695 -0.63344 0.11646 0.23078 1.64941 -1.79389 -0 -0 -1.7048 -0.35132 0 0 0 0 0 -0.03964 0.07554 2.69194 0 0.13211 0 0.60916 -0.20907 0.44062 0.58171
GLU_1852 -1.85688 0.18583 2.106 -0.24787 0.04631 0.41678 0.74125 -0.92129 -0.00925 -0.03056 -0.12168 -0.50517 0 0 0 0 0 0.09379 0.00045 0 3.00324 0.2499 0 -2.7348 0.31792 0.52928 1.26325
ARG_1853 -9.31708 1.15889 7.27222 -0.66327 0.12923 0.37366 3.23275 -3.1862 -0.01107 -0.06617 -3.99667 0.22136 0 0 0 -0.38372 0 -0.00654 0.59713 2.38946 0 -0.00074 0 -1.2888 0.19802 0.54344 -2.8041
CYS_1854 -4.81418 0.50133 4.31314 -0.04335 1e-05 0.01784 1.74967 -2.06109 -0 -0 -0.77374 -0.33338 0 0 0 0 0 -0.04019 0.00194 0.41173 0 0.34055 0 3.6196 -0.12604 0.3743 3.13815
GLU_1855 -4.53772 0.55318 5.80539 -0.21075 0.03387 0.29549 2.09461 -2.51783 -0.02193 -0.09325 -3.42396 -0.5705 0 0 0 -0.45157 0 -0.05361 0.00329 0 3.04377 -0.34341 0 -2.7348 -0.35073 0.2401 -3.24036
VAL_1856 -6.92561 0.83272 3.78588 -0.30239 0.20074 0.06832 2.63384 -2.4183 -0 -0 -1.34946 -0.19373 0 0 0 0 0 0.01586 0.03686 0.20948 0 -0.37318 0 1.9342 -0.3537 0.36935 -1.82911
ARG_1857 -7.69348 0.58513 6.65716 -0.75397 0.24463 0.50609 3.05139 -3.28381 -0 -0 -2.49832 0.34581 0 0 -1.15949 0 0 -0.00455 0.21718 2.51168 0 -0.16661 0 -1.2888 0.12165 0.57127 -2.03703
ASP_1858 -5.10708 0.50857 6.41367 -0.11087 0.01899 0.34429 2.57352 -2.86454 -0 -0 -3.08823 -0.15733 0 0 0 -0.37324 0 0.04892 0.02232 0 1.83264 0.04626 0 -2.3716 0.01877 0.63814 -1.60682
PHE_1859 -6.45065 0.86282 3.11718 -0.96807 0.21173 0.3778 2.46337 -2.23606 -0.01863 -0.1144 -1.4467 0.01132 0 0 0 0 0 0.05798 0.01929 0 1.99676 -0.42091 0 1.0402 -0.07922 0.5015 -1.07468
ASN_1860 -4.04519 0.41369 3.05011 -0.41774 0.04848 0.89445 1.3137 -1.84089 -0 -0 -0.96582 -0.51123 0 0 0 0 0 -0.00164 0.07049 0 3.76757 -0.22136 0 -0.93687 0.00536 0.38404 1.00715
ARG_1861 -3.72764 0.45879 4.30602 -0.64405 0.11853 0.42776 1.83811 -1.86669 -0 -0 -2.88345 0.17039 0 0 0 -0.37324 0 -0.05547 0.23786 2.00662 0 -0.05094 0 -1.2888 -0.32271 0.28863 -1.36028
TYR_1862 -4.47024 0.37512 2.04838 -0.60225 0.03224 0.28231 1.55886 -1.54458 -0.01863 -0.1144 -0.5283 -0.03505 0 0 0 0 0 0.00539 0.01068 0 1.97519 -0.30329 0.00036 1.2797 -0.37399 0.20042 -0.22208
SER_1863 -1.89689 0.03792 2.8529 -0.02324 0 0.05395 0.94206 -1.25172 -0.00205 -0.01092 -0.41568 -0.51067 0 0 0 -0.47458 0 0.13478 0.03035 0.13259 0 -0.48757 0.60361 -0.77834 -0.32714 0.16879 -1.22185
ALA_1864 -2.5724 0.22224 1.58385 -0.02425 0 0 0.49385 -1.04647 -0 -0 -0.55207 -0.18099 0 0 -0.42689 0 0 -0.00238 0 0 0 -0.16672 0 1.8394 -0.68168 0.29927 -1.21523
ARG_1865 -7.56189 0.5325 5.29308 -0.96866 0.25149 0.7262 2.27062 -2.61164 -0.03098 -0.17537 -2.34401 -0.15492 0 0 -0.42689 -0.47458 0 -0.00385 0.04612 1.81673 0 -0.23604 0 -1.2888 -0.55928 0.48124 -5.41893
ALA_1866 -4.67565 0.42848 0.26299 -0.03055 0.01627 0 0.9325 -1.26162 -0 -0 0.0398 -0.5067 0 0 0 0 0 -0.0139 0 0 0 -0.10448 0 1.8394 0.0645 0.41388 -2.59508
LEU_1867 -5.58039 0.83037 1.47822 -0.44701 0.27268 0.07075 0.95829 -1.54669 -0.01826 -0.11249 -0.79916 0.13069 0 0 0 0 0 0.02543 0.07959 0.64278 0 -0.06018 0 0.18072 0.14722 0.34127 -3.40617
LEU_1868 -7.35279 1.03911 0.83918 -0.59241 0.12466 0.15717 0.55081 -1.39222 -0 -0 -0.00427 0.27494 0 0 0 0 0 0.19795 0.70481 0.46206 0 -0.15853 0 0.18072 -0.29134 0.54297 -4.71718
ARG_1869 -6.91341 0.83507 3.20934 -0.74183 0.18226 0.41863 0.96276 -1.87808 -0 -0 0.48091 0.28503 0 0 0 0 0 0.06538 0.11452 2.57663 0 0.08715 0 -1.2888 -0.05212 1.39703 -0.25954
PRO_1870 -5.31555 0.78815 2.59361 -0.20404 0.02587 0.15279 1.01901 -1.09458 -0 -4e-05 -1.46637 -0.07714 0 0 -0.62906 0 0 0.10687 0.02664 0.49731 0 -0.88635 0 -2.4119 -0.04088 1.3248 -5.59084
ALA_1871 -2.30428 0.4587 1.71618 -0.02396 0 0 0.87731 -0.98663 -0 -0 -0.29216 -0.19322 0 0 0 0 0 -0.00871 0 0 0 -0.1579 0 1.8394 -0.6521 1.00519 1.27783
PRO_1872 -3.19548 0.53398 1.18477 -0.19432 0.00316 0.13948 0.60165 -0.7851 -0 -0 -0.31052 0.05724 0 0 0 0 0 -0.0151 0.00026 0.65203 0 -1.05748 0 -2.4119 -0.6849 0.89305 -4.58915
SER_1873 -3.20796 0.26257 3.08093 -0.02632 0 0.04099 1.62156 -1.64047 -0 -0 -1.35085 -0.90059 0 0 0 0 0 0.03411 0.00086 1.02995 0 -0.04816 0.60031 -0.77834 -0.52725 0.31886 -1.48979
GLN_1874 -2.50149 0.34228 2.49471 -0.36283 0.06117 0.21994 0.73157 -1.16793 -0.0184 -0.10357 0.29088 -0.20127 0 0 0 0 0 -0.10814 0.0253 0 2.67534 0.09955 0 -0.18838 -0.29051 0.35097 2.34919
GLU_1875 -2.65023 0.17125 3.56314 -0.23606 0.0552 0.40792 1.41556 -1.40141 -0.0184 -0.10357 -1.89229 -0.46654 0 0 0 -0.97269 0 -0.01784 0.04549 0 2.8066 0.07101 0 -2.7348 -0.06618 0.34794 -1.67589
ALA_1876 -2.97323 0.49543 2.1752 -0.02398 0 0 1.13571 -1.41263 -0 -0 -0.66902 -0.1691 0 0 0 0 0 0.01773 0 0 0 -0.15678 0 1.8394 -0.4321 0.88558 0.7122
PRO_1877 -3.77266 0.57205 3.52846 -0.1197 0.00065 0.08971 1.60992 -1.4935 -0 -0 -1.61263 0.25567 0 0 0 0 0 -0.03945 0.05064 0.17145 0 -1.12794 0 -2.4119 -0.78751 0.90575 -4.18097
GLU_1878 -1.55685 0.07454 2.09185 -0.45347 0.23338 1.4188 0.66625 -0.95488 -0.02575 -0.19175 -0.02874 -3.03504 0 0 0 0 0 -0.11025 0.00251 0 3.76329 -0.29964 0 -2.7348 -0.62302 0.30039 -1.46319
ASP_1879 -4.26514 0.44445 4.08704 -0.24052 0.03684 0.82925 1.52607 -2.10402 -0.03848 -0.29505 -0.54173 -2.43709 0 0 0 0 0 -0.05043 0.14043 0 2.34878 -0.44366 0 -2.3716 -0.54151 0.31017 -3.60619
ASP_1880 -5.43689 0.35764 5.81421 -0.21674 0.07078 0.68251 2.28763 -2.73013 -0 -0 -2.52347 -1.28302 0 0 0 -0.38372 0 -0.03723 0.01352 0 2.13054 -0.67329 0 -2.3716 -0.46296 0.42634 -4.33587
LEU_1881 -7.14062 0.86308 1.71777 -0.54484 0.23012 0.15064 1.84233 -2.10213 -0 -0 0.27329 0.18979 0 0 0 0 0 -0.05349 0.26875 0.486 0 -0.14574 0 0.18072 -0.12288 0.66029 -3.24691
PHE_1882 -5.99531 0.565 2.38631 -0.78678 0.07768 0.09415 0.93853 -1.82447 -0.01659 -0.06111 -0.25509 -0.36243 0 0 0 0 0 -0.05965 0.00121 0 2.76401 -0.14515 0 1.0402 -0.04498 0.54988 -1.13458
ILE_1883 -5.6944 0.72708 -0.16839 -0.62835 0.43624 0.12479 0.13844 -1.12877 -0 -0 -0.14117 0.30833 0 0 0 0 0 0.11924 0.09288 0.96686 0 -0.77708 0 0.73287 -0.3254 0.45909 -4.75773
THR_1884 -3.75921 0.61853 1.39719 -0.1198 0.0668 0.08773 0.44228 -1.01329 -0.01659 -0.06106 -0.67756 -0.5845 0 0 0 0 0 0.0769 0.00297 0.09765 0 -0.47642 2.26833 -1.0874 -0.44582 0.55718 -2.62608
THR_1885 -4.56028 0.83284 2.04767 -0.11634 0.11044 0.0771 0.97092 -1.34249 -0 -0 -1.72744 -0.49009 0 0 -0.76899 0 0 0.18584 0.06993 0.26438 0 -0.76393 2.29618 -1.0874 -0.24237 0.68066 -3.56337
LEU:CtermProteinFull_1886 -6.49209 0.53653 2.42672 -0.4779 0.16749 0.20748 1.94332 -1.87816 -0.01166 -0.1202 -3.8536 0.61519 0 0 -1.12015 0 0 0 0.02315 0.94365 0 0 0 0.18072 -0.03553 1.02356 -5.92146
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 106674 DOMAINID 99780 MODEL 3 SSGCID - BrmaA.20601.a Voltage-dependent L-type calcium channel subunit alpha
MODEL     3
REMARK    Rerank model03.pdb score: 1192.133 tmscore: 0.66796 5gjwA_202 prob: 100 ident: 60.63
SSBOND     CYS A  251    CYS A  276                                       2.07  
SSBOND     CYS A  267    CYS A  289                                       2.04  
SSBOND     CYS A  960    CYS A  971                                       2.05  
SSBOND     CYS A 1322    CYS A 1337                                       2.02  
ATOM      1  N   MET A   1     -20.796 -12.227  19.631  1.00 25.700          N  
ATOM      2  CA  MET A   1     -21.083 -12.423  18.213  1.00 25.520          C  
ATOM      3  C   MET A   1     -21.801 -11.245  17.573  1.00 25.460          C  
ATOM      4  O   MET A   1     -22.638 -11.434  16.694  1.00 25.440          O  
ATOM      5  CB  MET A   1     -21.887 -13.707  17.979  1.00 35.800          C  
ATOM      6  CG  MET A   1     -23.296 -13.816  18.593  1.00 35.800          C  
ATOM      7  SD  MET A   1     -24.163 -15.363  18.064  1.00 35.800          S  
ATOM      8  CE  MET A   1     -23.140 -16.708  18.688  1.00 35.800          C  
ATOM      9 1H   MET A   1     -20.839 -13.115  20.110  1.00 30.840          H  
ATOM     10 2H   MET A   1     -19.870 -11.839  19.734  1.00 30.840          H  
ATOM     11 3H   MET A   1     -21.475 -11.595  20.031  1.00 30.840          H  
ATOM     12  HA  MET A   1     -20.133 -12.530  17.692  1.00 30.620          H  
ATOM     13 1HB  MET A   1     -21.992 -13.845  16.943  1.00 42.960          H  
ATOM     14 2HB  MET A   1     -21.317 -14.537  18.358  1.00 42.960          H  
ATOM     15 1HG  MET A   1     -23.241 -13.807  19.675  1.00 42.960          H  
ATOM     16 2HG  MET A   1     -23.905 -12.972  18.274  1.00 42.960          H  
ATOM     17 1HE  MET A   1     -23.580 -17.654  18.409  1.00 42.960          H  
ATOM     18 2HE  MET A   1     -22.144 -16.653  18.256  1.00 42.960          H  
ATOM     19 3HE  MET A   1     -23.073 -16.644  19.774  1.00 42.960          H  
ATOM     20  N   SER A   2     -21.458 -10.017  17.975  1.00 25.530          N  
ATOM     21  CA  SER A   2     -22.142  -8.811  17.480  1.00 25.590          C  
ATOM     22  C   SER A   2     -22.048  -8.581  15.975  1.00 25.270          C  
ATOM     23  O   SER A   2     -22.878  -7.880  15.395  1.00 24.900          O  
ATOM     24  CB  SER A   2     -21.579  -7.594  18.183  1.00 35.800          C  
ATOM     25  OG  SER A   2     -20.232  -7.398  17.839  1.00 35.800          O  
ATOM     26  H   SER A   2     -20.725  -9.872  18.656  1.00 30.640          H  
ATOM     27  HA  SER A   2     -23.199  -8.900  17.738  1.00 30.710          H  
ATOM     28 1HB  SER A   2     -22.159  -6.715  17.898  1.00 42.960          H  
ATOM     29 2HB  SER A   2     -21.673  -7.713  19.261  1.00 42.960          H  
ATOM     30  HG  SER A   2     -19.960  -6.586  18.285  1.00 42.960          H  
ATOM     31  N   VAL A   3     -21.062  -9.194  15.336  1.00 25.490          N  
ATOM     32  CA  VAL A   3     -20.890  -9.026  13.908  1.00 25.320          C  
ATOM     33  C   VAL A   3     -21.754  -9.961  13.074  1.00 24.900          C  
ATOM     34  O   VAL A   3     -21.954  -9.700  11.894  1.00 24.550          O  
ATOM     35  CB  VAL A   3     -19.405  -9.199  13.479  1.00 35.520          C  
ATOM     36  CG1 VAL A   3     -18.524  -8.176  14.190  1.00 35.520          C  
ATOM     37  CG2 VAL A   3     -18.913 -10.631  13.770  1.00 35.520          C  
ATOM     38  H   VAL A   3     -20.434  -9.759  15.880  1.00 30.590          H  
ATOM     39  HA  VAL A   3     -21.173  -8.017  13.662  1.00 30.380          H  
ATOM     40  HB  VAL A   3     -19.325  -9.004  12.411  1.00 42.620          H  
ATOM     41 1HG1 VAL A   3     -17.500  -8.293  13.860  1.00 42.620          H  
ATOM     42 2HG1 VAL A   3     -18.858  -7.173  13.954  1.00 42.620          H  
ATOM     43 3HG1 VAL A   3     -18.575  -8.324  15.266  1.00 42.620          H  
ATOM     44 1HG2 VAL A   3     -17.877 -10.724  13.440  1.00 42.620          H  
ATOM     45 2HG2 VAL A   3     -18.973 -10.841  14.832  1.00 42.620          H  
ATOM     46 3HG2 VAL A   3     -19.518 -11.349  13.230  1.00 42.620          H  
ATOM     47  N   LEU A   4     -22.324 -11.026  13.645  1.00 24.990          N  
ATOM     48  CA  LEU A   4     -23.014 -12.004  12.800  1.00 24.710          C  
ATOM     49  C   LEU A   4     -24.424 -11.574  12.440  1.00 24.230          C  
ATOM     50  O   LEU A   4     -25.392 -12.275  12.693  1.00 24.070          O  
ATOM     51  CB  LEU A   4     -23.133 -13.353  13.525  1.00 34.710          C  
ATOM     52  CG  LEU A   4     -21.859 -14.039  14.030  1.00 34.710          C  
ATOM     53  CD1 LEU A   4     -22.268 -15.375  14.660  1.00 34.710          C  
ATOM     54  CD2 LEU A   4     -20.880 -14.244  12.949  1.00 34.710          C  
ATOM     55  H   LEU A   4     -22.260 -11.186  14.654  1.00 29.990          H  
ATOM     56  HA  LEU A   4     -22.454 -12.122  11.874  1.00 29.650          H  
ATOM     57 1HB  LEU A   4     -23.772 -13.199  14.400  1.00 41.650          H  
ATOM     58 2HB  LEU A   4     -23.634 -14.042  12.883  1.00 41.650          H  
ATOM     59  HG  LEU A   4     -21.407 -13.423  14.796  1.00 41.650          H  
ATOM     60 1HD1 LEU A   4     -21.395 -15.876  15.073  1.00 41.650          H  
ATOM     61 2HD1 LEU A   4     -22.983 -15.201  15.439  1.00 41.650          H  
ATOM     62 3HD1 LEU A   4     -22.731 -16.013  13.905  1.00 41.650          H  
ATOM     63 1HD2 LEU A   4     -20.033 -14.734  13.347  1.00 41.650          H  
ATOM     64 2HD2 LEU A   4     -21.322 -14.858  12.203  1.00 41.650          H  
ATOM     65 3HD2 LEU A   4     -20.579 -13.300  12.516  1.00 41.650          H  
ATOM     66  N   VAL A   5     -24.543 -10.481  11.731  1.00 24.100          N  
ATOM     67  CA  VAL A   5     -25.842  -9.895  11.436  1.00 23.760          C  
ATOM     68  C   VAL A   5     -26.799 -10.770  10.641  1.00 23.550          C  
ATOM     69  O   VAL A   5     -28.008 -10.686  10.844  1.00 23.340          O  
ATOM     70  CB  VAL A   5     -25.642  -8.537  10.749  1.00 33.400          C  
ATOM     71  CG1 VAL A   5     -25.006  -7.600  11.719  1.00 33.400          C  
ATOM     72  CG2 VAL A   5     -24.717  -8.684   9.505  1.00 33.400          C  
ATOM     73  H   VAL A   5     -23.676 -10.009  11.501  1.00 28.920          H  
ATOM     74  HA  VAL A   5     -26.319  -9.692  12.395  1.00 28.510          H  
ATOM     75  HB  VAL A   5     -26.609  -8.134  10.453  1.00 40.080          H  
ATOM     76 1HG1 VAL A   5     -24.872  -6.634  11.240  1.00 40.080          H  
ATOM     77 2HG1 VAL A   5     -25.647  -7.489  12.593  1.00 40.080          H  
ATOM     78 3HG1 VAL A   5     -24.047  -7.998  12.027  1.00 40.080          H  
ATOM     79 1HG2 VAL A   5     -24.579  -7.710   9.029  1.00 40.080          H  
ATOM     80 2HG2 VAL A   5     -23.744  -9.071   9.793  1.00 40.080          H  
ATOM     81 3HG2 VAL A   5     -25.163  -9.355   8.798  1.00 40.080          H  
ATOM     82  N   SER A   6     -26.286 -11.629   9.761  1.00 23.700          N  
ATOM     83  CA  SER A   6     -27.150 -12.523   8.999  1.00 23.600          C  
ATOM     84  C   SER A   6     -27.036 -13.973   9.482  1.00 23.570          C  
ATOM     85  O   SER A   6     -27.487 -14.896   8.802  1.00 23.350          O  
ATOM     86  CB  SER A   6     -26.922 -12.369   7.498  1.00 33.080          C  
ATOM     87  OG  SER A   6     -25.605 -12.643   7.102  1.00 33.080          O  
ATOM     88  H   SER A   6     -25.288 -11.657   9.604  1.00 28.440          H  
ATOM     89  HA  SER A   6     -28.178 -12.216   9.172  1.00 28.320          H  
ATOM     90 1HB  SER A   6     -27.598 -13.045   6.970  1.00 39.700          H  
ATOM     91 2HB  SER A   6     -27.192 -11.363   7.201  1.00 39.700          H  
ATOM     92  HG  SER A   6     -25.600 -12.517   6.136  1.00 39.700          H  
ATOM     93  N   MET A   7     -26.323 -14.156  10.607  1.00 23.880          N  
ATOM     94  CA  MET A   7     -26.089 -15.440  11.282  1.00 23.980          C  
ATOM     95  C   MET A   7     -26.273 -15.317  12.790  1.00 23.760          C  
ATOM     96  O   MET A   7     -25.698 -16.085  13.561  1.00 23.700          O  
ATOM     97  CB  MET A   7     -24.717 -16.011  10.945  1.00 33.530          C  
ATOM     98  CG  MET A   7     -24.581 -16.549   9.525  1.00 33.530          C  
ATOM     99  SD  MET A   7     -25.691 -17.966   9.205  1.00 33.530          S  
ATOM    100  CE  MET A   7     -25.020 -19.293  10.245  1.00 33.530          C  
ATOM    101  H   MET A   7     -25.982 -13.324  11.095  1.00 28.660          H  
ATOM    102  HA  MET A   7     -26.843 -16.151  10.938  1.00 28.780          H  
ATOM    103 1HB  MET A   7     -23.994 -15.225  11.039  1.00 40.240          H  
ATOM    104 2HB  MET A   7     -24.449 -16.783  11.655  1.00 40.240          H  
ATOM    105 1HG  MET A   7     -24.836 -15.761   8.831  1.00 40.240          H  
ATOM    106 2HG  MET A   7     -23.572 -16.856   9.315  1.00 40.240          H  
ATOM    107 1HE  MET A   7     -25.628 -20.191  10.126  1.00 40.240          H  
ATOM    108 2HE  MET A   7     -23.998 -19.507   9.947  1.00 40.240          H  
ATOM    109 3HE  MET A   7     -25.046 -18.992  11.291  1.00 40.240          H  
ATOM    110  N   MET A   8     -27.026 -14.313  13.200  1.00 23.730          N  
ATOM    111  CA  MET A   8     -27.261 -14.031  14.598  1.00 23.640          C  
ATOM    112  C   MET A   8     -28.141 -15.144  15.142  1.00 23.340          C  
ATOM    113  O   MET A   8     -29.099 -15.549  14.488  1.00 23.150          O  
ATOM    114  CB  MET A   8     -27.925 -12.661  14.737  1.00 33.130          C  
ATOM    115  CG  MET A   8     -27.935 -12.082  16.128  1.00 33.130          C  
ATOM    116  SD  MET A   8     -26.242 -11.750  16.730  1.00 33.130          S  
ATOM    117  CE  MET A   8     -25.696 -10.341  15.725  1.00 33.130          C  
ATOM    118  H   MET A   8     -27.447 -13.719  12.504  1.00 28.480          H  
ATOM    119  HA  MET A   8     -26.308 -14.042  15.128  1.00 28.370          H  
ATOM    120 1HB  MET A   8     -27.466 -11.957  14.058  1.00 39.760          H  
ATOM    121 2HB  MET A   8     -28.957 -12.749  14.440  1.00 39.760          H  
ATOM    122 1HG  MET A   8     -28.489 -11.148  16.119  1.00 39.760          H  
ATOM    123 2HG  MET A   8     -28.426 -12.759  16.819  1.00 39.760          H  
ATOM    124 1HE  MET A   8     -24.684 -10.068  16.003  1.00 39.760          H  
ATOM    125 2HE  MET A   8     -25.710 -10.600  14.686  1.00 39.760          H  
ATOM    126 3HE  MET A   8     -26.355  -9.493  15.892  1.00 39.760          H  
ATOM    127  N   ALA A   9     -27.869 -15.606  16.358  1.00 23.390          N  
ATOM    128  CA  ALA A   9     -28.632 -16.710  16.943  1.00 23.250          C  
ATOM    129  C   ALA A   9     -30.138 -16.457  17.008  1.00 23.320          C  
ATOM    130  O   ALA A   9     -30.933 -17.383  16.864  1.00 23.360          O  
ATOM    131  CB  ALA A   9     -28.124 -16.979  18.347  1.00 32.610          C  
ATOM    132  H   ALA A   9     -27.081 -15.226  16.866  1.00 28.070          H  
ATOM    133  HA  ALA A   9     -28.466 -17.593  16.319  1.00 27.900          H  
ATOM    134 1HB  ALA A   9     -28.657 -17.830  18.769  1.00 39.130          H  
ATOM    135 2HB  ALA A   9     -27.069 -17.194  18.316  1.00 39.130          H  
ATOM    136 3HB  ALA A   9     -28.294 -16.102  18.967  1.00 39.130          H  
ATOM    137  N   SER A  10     -30.528 -15.209  17.243  1.00 23.460          N  
ATOM    138  CA  SER A  10     -31.924 -14.814  17.367  1.00 23.650          C  
ATOM    139  C   SER A  10     -32.591 -14.389  16.052  1.00 23.810          C  
ATOM    140  O   SER A  10     -33.739 -13.930  16.068  1.00 23.850          O  
ATOM    141  CB  SER A  10     -32.033 -13.691  18.378  1.00 33.030          C  
ATOM    142  OG  SER A  10     -31.345 -12.547  17.940  1.00 33.030          O  
ATOM    143  H   SER A  10     -29.839 -14.485  17.377  1.00 28.150          H  
ATOM    144  HA  SER A  10     -32.475 -15.673  17.752  1.00 28.380          H  
ATOM    145 1HB  SER A  10     -33.084 -13.449  18.537  1.00 39.640          H  
ATOM    146 2HB  SER A  10     -31.625 -14.021  19.332  1.00 39.640          H  
ATOM    147  HG  SER A  10     -31.545 -11.858  18.583  1.00 39.640          H  
ATOM    148  N   SER A  11     -31.873 -14.476  14.932  1.00 24.040          N  
ATOM    149  CA  SER A  11     -32.401 -14.036  13.643  1.00 24.330          C  
ATOM    150  C   SER A  11     -33.180 -15.092  12.869  1.00 24.410          C  
ATOM    151  O   SER A  11     -32.870 -16.285  12.883  1.00 24.640          O  
ATOM    152  CB  SER A  11     -31.309 -13.515  12.752  1.00 33.950          C  
ATOM    153  OG  SER A  11     -31.834 -13.228  11.490  1.00 33.950          O  
ATOM    154  H   SER A  11     -30.941 -14.896  14.965  1.00 28.850          H  
ATOM    155  HA  SER A  11     -33.081 -13.207  13.836  1.00 29.200          H  
ATOM    156 1HB  SER A  11     -30.889 -12.613  13.185  1.00 40.740          H  
ATOM    157 2HB  SER A  11     -30.508 -14.252  12.668  1.00 40.740          H  
ATOM    158  HG  SER A  11     -31.097 -12.845  10.986  1.00 40.740          H  
ATOM    159  N   THR A  12     -34.152 -14.629  12.085  1.00 24.320          N  
ATOM    160  CA  THR A  12     -34.975 -15.482  11.226  1.00 24.460          C  
ATOM    161  C   THR A  12     -34.205 -15.926   9.984  1.00 24.140          C  
ATOM    162  O   THR A  12     -34.646 -16.796   9.228  1.00 24.170          O  
ATOM    163  CB  THR A  12     -36.276 -14.759  10.833  1.00 34.190          C  
ATOM    164  OG1 THR A  12     -35.965 -13.537  10.148  1.00 34.190          O  
ATOM    165  CG2 THR A  12     -37.073 -14.441  12.086  1.00 34.190          C  
ATOM    166  H   THR A  12     -34.346 -13.635  12.089  1.00 29.180          H  
ATOM    167  HA  THR A  12     -35.243 -16.377  11.791  1.00 29.350          H  
ATOM    168  HB  THR A  12     -36.869 -15.398  10.178  1.00 41.030          H  
ATOM    169  HG1 THR A  12     -35.634 -13.733   9.261  1.00 41.030          H  
ATOM    170 1HG2 THR A  12     -37.995 -13.930  11.811  1.00 41.030          H  
ATOM    171 2HG2 THR A  12     -37.313 -15.370  12.607  1.00 41.030          H  
ATOM    172 3HG2 THR A  12     -36.488 -13.802  12.743  1.00 41.030          H  
ATOM    173  N   GLU A  13     -33.017 -15.347   9.809  1.00 23.950          N  
ATOM    174  CA  GLU A  13     -32.080 -15.673   8.736  1.00 23.760          C  
ATOM    175  C   GLU A  13     -31.634 -17.124   8.897  1.00 23.550          C  
ATOM    176  O   GLU A  13     -31.290 -17.800   7.921  1.00 23.460          O  
ATOM    177  CB  GLU A  13     -30.879 -14.727   8.756  1.00 33.340          C  
ATOM    178  CG  GLU A  13     -31.190 -13.286   8.337  1.00 33.340          C  
ATOM    179  CD  GLU A  13     -31.536 -13.147   6.884  1.00 33.340          C  
ATOM    180  OE1 GLU A  13     -30.803 -13.639   6.065  1.00 33.340          O  
ATOM    181  OE2 GLU A  13     -32.544 -12.557   6.594  1.00 33.340          O  
ATOM    182  H   GLU A  13     -32.749 -14.631  10.480  1.00 28.740          H  
ATOM    183  HA  GLU A  13     -32.591 -15.570   7.777  1.00 28.510          H  
ATOM    184 1HB  GLU A  13     -30.444 -14.711   9.755  1.00 40.010          H  
ATOM    185 2HB  GLU A  13     -30.110 -15.108   8.082  1.00 40.010          H  
ATOM    186 1HG  GLU A  13     -32.040 -12.934   8.917  1.00 40.010          H  
ATOM    187 2HG  GLU A  13     -30.348 -12.653   8.567  1.00 40.010          H  
ATOM    188  N   GLU A  14     -31.671 -17.629  10.138  1.00 23.580          N  
ATOM    189  CA  GLU A  14     -31.301 -18.995  10.441  1.00 23.460          C  
ATOM    190  C   GLU A  14     -32.148 -20.005   9.687  1.00 23.530          C  
ATOM    191  O   GLU A  14     -31.682 -21.094   9.387  1.00 23.360          O  
ATOM    192  CB  GLU A  14     -31.388 -19.258  11.954  1.00 32.890          C  
ATOM    193  CG  GLU A  14     -30.250 -18.658  12.770  1.00 32.890          C  
ATOM    194  CD  GLU A  14     -28.983 -19.429  12.550  1.00 32.890          C  
ATOM    195  OE1 GLU A  14     -28.909 -20.550  13.001  1.00 32.890          O  
ATOM    196  OE2 GLU A  14     -28.144 -18.945  11.853  1.00 32.890          O  
ATOM    197  H   GLU A  14     -31.980 -17.048  10.929  1.00 28.300          H  
ATOM    198  HA  GLU A  14     -30.258 -19.135  10.131  1.00 28.150          H  
ATOM    199 1HB  GLU A  14     -32.321 -18.840  12.333  1.00 39.470          H  
ATOM    200 2HB  GLU A  14     -31.415 -20.327  12.141  1.00 39.470          H  
ATOM    201 1HG  GLU A  14     -30.096 -17.615  12.475  1.00 39.470          H  
ATOM    202 2HG  GLU A  14     -30.511 -18.671  13.831  1.00 39.470          H  
ATOM    203  N   ASP A  15     -33.394 -19.666   9.350  1.00 23.790          N  
ATOM    204  CA  ASP A  15     -34.244 -20.640   8.690  1.00 24.010          C  
ATOM    205  C   ASP A  15     -34.107 -20.614   7.169  1.00 23.490          C  
ATOM    206  O   ASP A  15     -34.803 -21.351   6.460  1.00 23.270          O  
ATOM    207  CB  ASP A  15     -35.692 -20.410   9.106  1.00 33.530          C  
ATOM    208  CG  ASP A  15     -35.954 -20.742  10.599  1.00 33.530          C  
ATOM    209  OD1 ASP A  15     -35.338 -21.653  11.152  1.00 33.530          O  
ATOM    210  OD2 ASP A  15     -36.751 -20.047  11.182  1.00 33.530          O  
ATOM    211  H   ASP A  15     -33.783 -18.742   9.550  1.00 28.550          H  
ATOM    212  HA  ASP A  15     -33.956 -21.631   9.023  1.00 28.810          H  
ATOM    213 1HB  ASP A  15     -35.950 -19.361   8.928  1.00 40.230          H  
ATOM    214 2HB  ASP A  15     -36.350 -21.020   8.490  1.00 40.230          H  
ATOM    215  N   ASP A  16     -33.204 -19.792   6.635  1.00 23.390          N  
ATOM    216  CA  ASP A  16     -33.057 -19.782   5.195  1.00 23.010          C  
ATOM    217  C   ASP A  16     -32.118 -20.908   4.793  1.00 22.490          C  
ATOM    218  O   ASP A  16     -30.889 -20.760   4.796  1.00 22.340          O  
ATOM    219  CB  ASP A  16     -32.530 -18.448   4.667  1.00 32.370          C  
ATOM    220  CG  ASP A  16     -32.512 -18.424   3.120  1.00 32.370          C  
ATOM    221  OD1 ASP A  16     -32.613 -19.495   2.515  1.00 32.370          O  
ATOM    222  OD2 ASP A  16     -32.408 -17.363   2.552  1.00 32.370          O  
ATOM    223  H   ASP A  16     -32.615 -19.185   7.213  1.00 28.070          H  
ATOM    224  HA  ASP A  16     -34.029 -19.965   4.738  1.00 27.610          H  
ATOM    225 1HB  ASP A  16     -33.150 -17.628   5.041  1.00 38.840          H  
ATOM    226 2HB  ASP A  16     -31.514 -18.283   5.045  1.00 38.840          H  
ATOM    227  N   HIS A  17     -32.718 -22.028   4.413  1.00 22.350          N  
ATOM    228  CA  HIS A  17     -32.017 -23.265   4.083  1.00 21.980          C  
ATOM    229  C   HIS A  17     -31.038 -23.132   2.919  1.00 21.810          C  
ATOM    230  O   HIS A  17     -30.141 -23.963   2.758  1.00 21.750          O  
ATOM    231  CB  HIS A  17     -33.023 -24.361   3.741  1.00 30.920          C  
ATOM    232  CG  HIS A  17     -33.797 -24.069   2.492  1.00 30.920          C  
ATOM    233  ND1 HIS A  17     -34.837 -23.165   2.463  1.00 30.920          N  
ATOM    234  CD2 HIS A  17     -33.679 -24.548   1.228  1.00 30.920          C  
ATOM    235  CE1 HIS A  17     -35.332 -23.108   1.238  1.00 30.920          C  
ATOM    236  NE2 HIS A  17     -34.648 -23.933   0.472  1.00 30.920          N  
ATOM    237  H   HIS A  17     -33.741 -22.022   4.458  1.00 26.820          H  
ATOM    238  HA  HIS A  17     -31.452 -23.593   4.956  1.00 26.380          H  
ATOM    239 1HB  HIS A  17     -32.496 -25.314   3.616  1.00 37.100          H  
ATOM    240 2HB  HIS A  17     -33.725 -24.482   4.564  1.00 37.100          H  
ATOM    241  HD2 HIS A  17     -32.950 -25.279   0.880  1.00 37.100          H  
ATOM    242  HE1 HIS A  17     -36.159 -22.479   0.914  1.00 37.100          H  
ATOM    243  HE2 HIS A  17     -34.811 -24.080  -0.516  1.00 37.100          H  
ATOM    244  N   HIS A  18     -31.089 -22.043   2.163  1.00 21.840          N  
ATOM    245  CA  HIS A  18     -30.160 -21.927   1.047  1.00 21.770          C  
ATOM    246  C   HIS A  18     -28.741 -21.748   1.578  1.00 21.700          C  
ATOM    247  O   HIS A  18     -27.766 -21.878   0.843  1.00 21.770          O  
ATOM    248  CB  HIS A  18     -30.536 -20.760   0.148  1.00 30.510          C  
ATOM    249  CG  HIS A  18     -31.853 -20.957  -0.513  1.00 30.510          C  
ATOM    250  ND1 HIS A  18     -32.961 -20.278  -0.107  1.00 30.510          N  
ATOM    251  CD2 HIS A  18     -32.258 -21.787  -1.512  1.00 30.510          C  
ATOM    252  CE1 HIS A  18     -33.996 -20.643  -0.839  1.00 30.510          C  
ATOM    253  NE2 HIS A  18     -33.597 -21.567  -1.705  1.00 30.510          N  
ATOM    254  H   HIS A  18     -31.784 -21.296   2.345  1.00 26.210          H  
ATOM    255  HA  HIS A  18     -30.185 -22.836   0.450  1.00 26.120          H  
ATOM    256 1HB  HIS A  18     -30.603 -19.853   0.755  1.00 36.610          H  
ATOM    257 2HB  HIS A  18     -29.773 -20.594  -0.599  1.00 36.610          H  
ATOM    258  HD1 HIS A  18     -33.013 -19.797   0.804  1.00 36.610          H  
ATOM    259  HD2 HIS A  18     -31.735 -22.525  -2.124  1.00 36.610          H  
ATOM    260  HE1 HIS A  18     -34.973 -20.198  -0.662  1.00 36.610          H  
ATOM    261  N   ALA A  19     -28.637 -21.399   2.861  1.00 21.670          N  
ATOM    262  CA  ALA A  19     -27.370 -21.226   3.528  1.00 21.930          C  
ATOM    263  C   ALA A  19     -26.735 -22.566   3.934  1.00 21.870          C  
ATOM    264  O   ALA A  19     -25.514 -22.633   4.070  1.00 21.940          O  
ATOM    265  CB  ALA A  19     -27.562 -20.356   4.758  1.00 30.600          C  
ATOM    266  H   ALA A  19     -29.492 -21.269   3.412  1.00 26.000          H  
ATOM    267  HA  ALA A  19     -26.691 -20.728   2.839  1.00 26.320          H  
ATOM    268 1HB  ALA A  19     -26.603 -20.195   5.247  1.00 36.720          H  
ATOM    269 2HB  ALA A  19     -27.987 -19.397   4.460  1.00 36.720          H  
ATOM    270 3HB  ALA A  19     -28.247 -20.852   5.449  1.00 36.720          H  
ATOM    271  N   GLU A  20     -27.542 -23.624   4.192  1.00 21.840          N  
ATOM    272  CA  GLU A  20     -26.954 -24.892   4.643  1.00 21.930          C  
ATOM    273  C   GLU A  20     -26.434 -25.650   3.421  1.00 21.290          C  
ATOM    274  O   GLU A  20     -25.398 -26.330   3.483  1.00 21.210          O  
ATOM    275  CB  GLU A  20     -27.962 -25.708   5.490  1.00 30.670          C  
ATOM    276  CG  GLU A  20     -29.106 -26.407   4.744  1.00 30.670          C  
ATOM    277  CD  GLU A  20     -30.203 -26.925   5.647  1.00 30.670          C  
ATOM    278  OE1 GLU A  20     -30.019 -26.935   6.842  1.00 30.670          O  
ATOM    279  OE2 GLU A  20     -31.239 -27.287   5.145  1.00 30.670          O  
ATOM    280  H   GLU A  20     -28.548 -23.576   4.037  1.00 26.210          H  
ATOM    281  HA  GLU A  20     -26.100 -24.673   5.284  1.00 26.320          H  
ATOM    282 1HB  GLU A  20     -27.416 -26.480   6.040  1.00 36.800          H  
ATOM    283 2HB  GLU A  20     -28.416 -25.047   6.220  1.00 36.800          H  
ATOM    284 1HG  GLU A  20     -29.533 -25.761   4.034  1.00 36.800          H  
ATOM    285 2HG  GLU A  20     -28.684 -27.252   4.200  1.00 36.800          H  
ATOM    286  N   ASP A  21     -27.104 -25.431   2.278  1.00 20.970          N  
ATOM    287  CA  ASP A  21     -26.704 -26.068   1.029  1.00 20.480          C  
ATOM    288  C   ASP A  21     -26.613 -25.092  -0.165  1.00 19.920          C  
ATOM    289  O   ASP A  21     -27.412 -25.213  -1.098  1.00 19.810          O  
ATOM    290  CB  ASP A  21     -27.706 -27.179   0.633  1.00 28.870          C  
ATOM    291  CG  ASP A  21     -27.759 -28.412   1.565  1.00 28.870          C  
ATOM    292  OD1 ASP A  21     -26.743 -29.022   1.796  1.00 28.870          O  
ATOM    293  OD2 ASP A  21     -28.832 -28.756   1.997  1.00 28.870          O  
ATOM    294  H   ASP A  21     -27.952 -24.855   2.319  1.00 25.160          H  
ATOM    295  HA  ASP A  21     -25.729 -26.521   1.177  1.00 24.580          H  
ATOM    296 1HB  ASP A  21     -28.708 -26.750   0.595  1.00 34.640          H  
ATOM    297 2HB  ASP A  21     -27.479 -27.528  -0.374  1.00 34.640          H  
ATOM    298  N   PRO A  22     -25.610 -24.177  -0.228  1.00 19.660          N  
ATOM    299  CA  PRO A  22     -25.408 -23.194  -1.289  1.00 19.280          C  
ATOM    300  C   PRO A  22     -25.209 -23.830  -2.670  1.00 18.900          C  
ATOM    301  O   PRO A  22     -25.311 -23.155  -3.691  1.00 18.710          O  
ATOM    302  CB  PRO A  22     -24.145 -22.454  -0.847  1.00 28.920          C  
ATOM    303  CG  PRO A  22     -24.088 -22.641   0.628  1.00 28.920          C  
ATOM    304  CD  PRO A  22     -24.623 -24.027   0.863  1.00 28.920          C  
ATOM    305  HA  PRO A  22     -26.259 -22.503  -1.289  1.00 23.140          H  
ATOM    306 1HB  PRO A  22     -23.271 -22.845  -1.369  1.00 34.700          H  
ATOM    307 2HB  PRO A  22     -24.220 -21.388  -1.128  1.00 34.700          H  
ATOM    308 1HG  PRO A  22     -23.054 -22.503   0.984  1.00 34.700          H  
ATOM    309 2HG  PRO A  22     -24.701 -21.872   1.128  1.00 34.700          H  
ATOM    310 1HD  PRO A  22     -23.836 -24.737   0.758  1.00 34.700          H  
ATOM    311 2HD  PRO A  22     -25.051 -24.015   1.840  1.00 34.700          H  
ATOM    312  N   HIS A  23     -24.852 -25.115  -2.707  1.00 18.910          N  
ATOM    313  CA  HIS A  23     -24.638 -25.823  -3.955  1.00 18.470          C  
ATOM    314  C   HIS A  23     -25.935 -26.215  -4.676  1.00 18.090          C  
ATOM    315  O   HIS A  23     -25.903 -26.816  -5.751  1.00 18.100          O  
ATOM    316  CB  HIS A  23     -23.778 -27.054  -3.720  1.00 26.030          C  
ATOM    317  CG  HIS A  23     -24.339 -28.002  -2.758  1.00 26.030          C  
ATOM    318  ND1 HIS A  23     -24.300 -27.791  -1.381  1.00 26.030          N  
ATOM    319  CD2 HIS A  23     -24.969 -29.177  -2.941  1.00 26.030          C  
ATOM    320  CE1 HIS A  23     -24.870 -28.818  -0.779  1.00 26.030          C  
ATOM    321  NE2 HIS A  23     -25.286 -29.665  -1.698  1.00 26.030          N  
ATOM    322  H   HIS A  23     -24.750 -25.668  -1.864  1.00 22.690          H  
ATOM    323  HA  HIS A  23     -24.077 -25.171  -4.619  1.00 22.160          H  
ATOM    324 1HB  HIS A  23     -23.644 -27.585  -4.656  1.00 31.240          H  
ATOM    325 2HB  HIS A  23     -22.798 -26.749  -3.384  1.00 31.240          H  
ATOM    326  HD2 HIS A  23     -25.182 -29.653  -3.907  1.00 31.240          H  
ATOM    327  HE1 HIS A  23     -24.978 -28.945   0.293  1.00 31.240          H  
ATOM    328  HE2 HIS A  23     -25.763 -30.542  -1.516  1.00 31.240          H  
ATOM    329  N   LYS A  24     -27.090 -25.945  -4.077  1.00 17.830          N  
ATOM    330  CA  LYS A  24     -28.334 -26.300  -4.745  1.00 17.410          C  
ATOM    331  C   LYS A  24     -28.299 -25.613  -6.116  1.00 17.080          C  
ATOM    332  O   LYS A  24     -27.981 -24.431  -6.209  1.00 16.960          O  
ATOM    333  CB  LYS A  24     -29.550 -25.882  -3.899  1.00 24.540          C  
ATOM    334  CG  LYS A  24     -30.923 -26.420  -4.386  1.00 24.540          C  
ATOM    335  CD  LYS A  24     -32.062 -26.036  -3.399  1.00 24.540          C  
ATOM    336  CE  LYS A  24     -33.376 -26.822  -3.664  1.00 24.540          C  
ATOM    337  NZ  LYS A  24     -34.063 -26.435  -4.934  1.00 24.540          N  
ATOM    338  H   LYS A  24     -27.098 -25.506  -3.151  1.00 21.400          H  
ATOM    339  HA  LYS A  24     -28.363 -27.379  -4.900  1.00 20.890          H  
ATOM    340 1HB  LYS A  24     -29.398 -26.208  -2.867  1.00 29.450          H  
ATOM    341 2HB  LYS A  24     -29.617 -24.797  -3.884  1.00 29.450          H  
ATOM    342 1HG  LYS A  24     -31.155 -25.992  -5.360  1.00 29.450          H  
ATOM    343 2HG  LYS A  24     -30.874 -27.503  -4.483  1.00 29.450          H  
ATOM    344 1HD  LYS A  24     -31.739 -26.223  -2.373  1.00 29.450          H  
ATOM    345 2HD  LYS A  24     -32.278 -24.969  -3.503  1.00 29.450          H  
ATOM    346 1HE  LYS A  24     -33.139 -27.886  -3.700  1.00 29.450          H  
ATOM    347 2HE  LYS A  24     -34.061 -26.645  -2.835  1.00 29.450          H  
ATOM    348 1HZ  LYS A  24     -34.900 -26.968  -5.055  1.00 29.450          H  
ATOM    349 2HZ  LYS A  24     -34.321 -25.432  -4.926  1.00 29.450          H  
ATOM    350 3HZ  LYS A  24     -33.461 -26.592  -5.725  1.00 29.450          H  
ATOM    351  N   SER A  25     -28.676 -26.320  -7.189  1.00 17.100          N  
ATOM    352  CA  SER A  25     -28.580 -25.761  -8.549  1.00 16.920          C  
ATOM    353  C   SER A  25     -29.368 -24.471  -8.775  1.00 16.610          C  
ATOM    354  O   SER A  25     -28.969 -23.622  -9.579  1.00 16.260          O  
ATOM    355  CB  SER A  25     -29.040 -26.802  -9.543  1.00 23.760          C  
ATOM    356  OG  SER A  25     -30.405 -27.063  -9.385  1.00 23.760          O  
ATOM    357  H   SER A  25     -28.966 -27.280  -7.077  1.00 20.520          H  
ATOM    358  HA  SER A  25     -27.533 -25.549  -8.750  1.00 20.300          H  
ATOM    359 1HB  SER A  25     -28.848 -26.451 -10.555  1.00 28.510          H  
ATOM    360 2HB  SER A  25     -28.466 -27.720  -9.399  1.00 28.510          H  
ATOM    361  HG  SER A  25     -30.624 -27.738 -10.036  1.00 28.510          H  
ATOM    362  N   ASP A  26     -30.405 -24.246  -7.981  1.00 16.850          N  
ATOM    363  CA  ASP A  26     -31.232 -23.038  -8.037  1.00 16.730          C  
ATOM    364  C   ASP A  26     -30.412 -21.785  -7.734  1.00 16.240          C  
ATOM    365  O   ASP A  26     -30.808 -20.660  -8.054  1.00 16.220          O  
ATOM    366  CB  ASP A  26     -32.324 -23.091  -6.973  1.00 23.470          C  
ATOM    367  CG  ASP A  26     -33.414 -24.122  -7.208  1.00 23.470          C  
ATOM    368  OD1 ASP A  26     -33.535 -24.639  -8.281  1.00 23.470          O  
ATOM    369  OD2 ASP A  26     -34.128 -24.400  -6.261  1.00 23.470          O  
ATOM    370  H   ASP A  26     -30.695 -24.997  -7.374  1.00 20.220          H  
ATOM    371  HA  ASP A  26     -31.667 -22.947  -9.033  1.00 20.080          H  
ATOM    372 1HB  ASP A  26     -31.858 -23.286  -6.008  1.00 28.160          H  
ATOM    373 2HB  ASP A  26     -32.792 -22.103  -6.907  1.00 28.160          H  
ATOM    374  N   LEU A  27     -29.297 -21.986  -7.045  1.00 16.010          N  
ATOM    375  CA  LEU A  27     -28.428 -20.940  -6.574  1.00 15.730          C  
ATOM    376  C   LEU A  27     -27.236 -20.724  -7.489  1.00 15.360          C  
ATOM    377  O   LEU A  27     -26.325 -19.960  -7.155  1.00 14.890          O  
ATOM    378  CB  LEU A  27     -27.977 -21.321  -5.172  1.00 22.130          C  
ATOM    379  CG  LEU A  27     -29.128 -21.533  -4.153  1.00 22.130          C  
ATOM    380  CD1 LEU A  27     -28.527 -22.034  -2.884  1.00 22.130          C  
ATOM    381  CD2 LEU A  27     -29.909 -20.222  -3.926  1.00 22.130          C  
ATOM    382  H   LEU A  27     -29.003 -22.946  -6.845  1.00 19.210          H  
ATOM    383  HA  LEU A  27     -28.988 -20.011  -6.549  1.00 18.880          H  
ATOM    384 1HB  LEU A  27     -27.390 -22.243  -5.219  1.00 26.560          H  
ATOM    385 2HB  LEU A  27     -27.333 -20.532  -4.786  1.00 26.560          H  
ATOM    386  HG  LEU A  27     -29.806 -22.297  -4.525  1.00 26.560          H  
ATOM    387 1HD1 LEU A  27     -29.289 -22.230  -2.153  1.00 26.560          H  
ATOM    388 2HD1 LEU A  27     -27.991 -22.962  -3.092  1.00 26.560          H  
ATOM    389 3HD1 LEU A  27     -27.832 -21.289  -2.498  1.00 26.560          H  
ATOM    390 1HD2 LEU A  27     -30.692 -20.378  -3.216  1.00 26.560          H  
ATOM    391 2HD2 LEU A  27     -29.244 -19.468  -3.548  1.00 26.560          H  
ATOM    392 3HD2 LEU A  27     -30.356 -19.878  -4.850  1.00 26.560          H  
ATOM    393  N   TRP A  28     -27.251 -21.325  -8.684  1.00 15.710          N  
ATOM    394  CA  TRP A  28     -26.141 -21.157  -9.626  1.00 15.800          C  
ATOM    395  C   TRP A  28     -25.701 -19.695  -9.745  1.00 15.700          C  
ATOM    396  O   TRP A  28     -24.496 -19.420  -9.854  1.00 15.720          O  
ATOM    397  CB  TRP A  28     -26.571 -21.641 -11.026  1.00 22.080          C  
ATOM    398  CG  TRP A  28     -27.591 -20.737 -11.682  1.00 22.080          C  
ATOM    399  CD1 TRP A  28     -28.946 -20.829 -11.582  1.00 22.080          C  
ATOM    400  CD2 TRP A  28     -27.333 -19.588 -12.545  1.00 22.080          C  
ATOM    401  NE1 TRP A  28     -29.540 -19.816 -12.295  1.00 22.080          N  
ATOM    402  CE2 TRP A  28     -28.569 -19.049 -12.880  1.00 22.080          C  
ATOM    403  CE3 TRP A  28     -26.163 -18.978 -13.030  1.00 22.080          C  
ATOM    404  CZ2 TRP A  28     -28.682 -17.924 -13.673  1.00 22.080          C  
ATOM    405  CZ3 TRP A  28     -26.282 -17.855 -13.820  1.00 22.080          C  
ATOM    406  CH2 TRP A  28     -27.507 -17.339 -14.132  1.00 22.080          C  
ATOM    407  H   TRP A  28     -28.018 -21.962  -8.928  1.00 18.850          H  
ATOM    408  HA  TRP A  28     -25.295 -21.739  -9.271  1.00 18.960          H  
ATOM    409 1HB  TRP A  28     -25.701 -21.712 -11.673  1.00 26.500          H  
ATOM    410 2HB  TRP A  28     -27.008 -22.635 -10.946  1.00 26.500          H  
ATOM    411  HD1 TRP A  28     -29.482 -21.585 -11.007  1.00 26.500          H  
ATOM    412  HE1 TRP A  28     -30.533 -19.659 -12.368  1.00 26.500          H  
ATOM    413  HE3 TRP A  28     -25.183 -19.378 -12.776  1.00 26.500          H  
ATOM    414  HZ2 TRP A  28     -29.650 -17.495 -13.934  1.00 26.500          H  
ATOM    415  HZ3 TRP A  28     -25.378 -17.393 -14.188  1.00 26.500          H  
ATOM    416  HH2 TRP A  28     -27.563 -16.452 -14.758  1.00 26.500          H  
ATOM    417  N   GLN A  29     -26.665 -18.761  -9.696  1.00 15.770          N  
ATOM    418  CA  GLN A  29     -26.395 -17.348  -9.829  1.00 15.860          C  
ATOM    419  C   GLN A  29     -25.519 -16.845  -8.705  1.00 15.760          C  
ATOM    420  O   GLN A  29     -24.705 -15.949  -8.917  1.00 15.880          O  
ATOM    421  CB  GLN A  29     -27.690 -16.561  -9.897  1.00 22.170          C  
ATOM    422  CG  GLN A  29     -27.490 -15.094 -10.168  1.00 22.170          C  
ATOM    423  CD  GLN A  29     -28.785 -14.386 -10.353  1.00 22.170          C  
ATOM    424  OE1 GLN A  29     -29.842 -14.896  -9.973  1.00 22.170          O  
ATOM    425  NE2 GLN A  29     -28.731 -13.202 -10.942  1.00 22.170          N  
ATOM    426  H   GLN A  29     -27.633 -19.058  -9.617  1.00 18.920          H  
ATOM    427  HA  GLN A  29     -25.860 -17.191 -10.763  1.00 19.030          H  
ATOM    428 1HB  GLN A  29     -28.319 -16.971 -10.683  1.00 26.600          H  
ATOM    429 2HB  GLN A  29     -28.227 -16.668  -8.956  1.00 26.600          H  
ATOM    430 1HG  GLN A  29     -26.970 -14.638  -9.326  1.00 26.600          H  
ATOM    431 2HG  GLN A  29     -26.897 -14.983 -11.079  1.00 26.600          H  
ATOM    432 1HE2 GLN A  29     -29.573 -12.680 -11.095  1.00 26.600          H  
ATOM    433 2HE2 GLN A  29     -27.853 -12.827 -11.241  1.00 26.600          H  
ATOM    434  N   GLN A  30     -25.705 -17.381  -7.501  1.00 15.700          N  
ATOM    435  CA  GLN A  30     -24.929 -16.952  -6.358  1.00 15.840          C  
ATOM    436  C   GLN A  30     -23.483 -17.383  -6.506  1.00 15.840          C  
ATOM    437  O   GLN A  30     -22.580 -16.668  -6.063  1.00 16.190          O  
ATOM    438  CB  GLN A  30     -25.519 -17.479  -5.055  1.00 22.120          C  
ATOM    439  CG  GLN A  30     -26.844 -16.847  -4.706  1.00 22.120          C  
ATOM    440  CD  GLN A  30     -27.398 -17.359  -3.415  1.00 22.120          C  
ATOM    441  OE1 GLN A  30     -26.983 -18.405  -2.919  1.00 22.120          O  
ATOM    442  NE2 GLN A  30     -28.349 -16.630  -2.850  1.00 22.120          N  
ATOM    443  H   GLN A  30     -26.363 -18.146  -7.372  1.00 18.840          H  
ATOM    444  HA  GLN A  30     -24.956 -15.867  -6.317  1.00 19.010          H  
ATOM    445 1HB  GLN A  30     -25.665 -18.558  -5.128  1.00 26.540          H  
ATOM    446 2HB  GLN A  30     -24.823 -17.298  -4.237  1.00 26.540          H  
ATOM    447 1HG  GLN A  30     -26.700 -15.768  -4.618  1.00 26.540          H  
ATOM    448 2HG  GLN A  30     -27.559 -17.064  -5.499  1.00 26.540          H  
ATOM    449 1HE2 GLN A  30     -28.760 -16.924  -1.984  1.00 26.540          H  
ATOM    450 2HE2 GLN A  30     -28.660 -15.784  -3.287  1.00 26.540          H  
ATOM    451  N   THR A  31     -23.256 -18.556  -7.117  1.00 15.620          N  
ATOM    452  CA  THR A  31     -21.869 -19.005  -7.253  1.00 15.780          C  
ATOM    453  C   THR A  31     -21.196 -18.079  -8.285  1.00 16.060          C  
ATOM    454  O   THR A  31     -20.017 -17.726  -8.155  1.00 16.120          O  
ATOM    455  CB  THR A  31     -21.744 -20.484  -7.693  1.00 22.030          C  
ATOM    456  OG1 THR A  31     -22.227 -20.646  -9.027  1.00 22.030          O  
ATOM    457  CG2 THR A  31     -22.542 -21.413  -6.739  1.00 22.030          C  
ATOM    458  H   THR A  31     -24.066 -19.102  -7.435  1.00 18.740          H  
ATOM    459  HA  THR A  31     -21.359 -18.890  -6.301  1.00 18.940          H  
ATOM    460  HB  THR A  31     -20.713 -20.784  -7.652  1.00 26.430          H  
ATOM    461  HG1 THR A  31     -23.116 -20.247  -9.110  1.00 26.430          H  
ATOM    462 1HG2 THR A  31     -22.427 -22.450  -7.051  1.00 26.430          H  
ATOM    463 2HG2 THR A  31     -22.160 -21.302  -5.723  1.00 26.430          H  
ATOM    464 3HG2 THR A  31     -23.599 -21.146  -6.758  1.00 26.430          H  
ATOM    465  N   LEU A  32     -21.980 -17.615  -9.270  1.00 16.380          N  
ATOM    466  CA  LEU A  32     -21.471 -16.670 -10.254  1.00 16.830          C  
ATOM    467  C   LEU A  32     -21.169 -15.330  -9.581  1.00 16.830          C  
ATOM    468  O   LEU A  32     -20.109 -14.749  -9.813  1.00 17.130          O  
ATOM    469  CB  LEU A  32     -22.454 -16.486 -11.418  1.00 23.380          C  
ATOM    470  CG  LEU A  32     -22.034 -15.490 -12.546  1.00 23.380          C  
ATOM    471  CD1 LEU A  32     -20.694 -15.913 -13.183  1.00 23.380          C  
ATOM    472  CD2 LEU A  32     -23.146 -15.471 -13.601  1.00 23.380          C  
ATOM    473  H   LEU A  32     -22.927 -17.997  -9.356  1.00 19.660          H  
ATOM    474  HA  LEU A  32     -20.544 -17.078 -10.645  1.00 20.200          H  
ATOM    475 1HB  LEU A  32     -22.642 -17.458 -11.868  1.00 28.060          H  
ATOM    476 2HB  LEU A  32     -23.392 -16.123 -11.013  1.00 28.060          H  
ATOM    477  HG  LEU A  32     -21.911 -14.488 -12.128  1.00 28.060          H  
ATOM    478 1HD1 LEU A  32     -20.432 -15.206 -13.971  1.00 28.060          H  
ATOM    479 2HD1 LEU A  32     -19.904 -15.910 -12.440  1.00 28.060          H  
ATOM    480 3HD1 LEU A  32     -20.787 -16.910 -13.609  1.00 28.060          H  
ATOM    481 1HD2 LEU A  32     -22.884 -14.772 -14.397  1.00 28.060          H  
ATOM    482 2HD2 LEU A  32     -23.260 -16.469 -14.018  1.00 28.060          H  
ATOM    483 3HD2 LEU A  32     -24.084 -15.159 -13.138  1.00 28.060          H  
ATOM    484  N   GLN A  33     -22.059 -14.860  -8.700  1.00 16.620          N  
ATOM    485  CA  GLN A  33     -21.823 -13.602  -7.994  1.00 16.800          C  
ATOM    486  C   GLN A  33     -20.528 -13.709  -7.193  1.00 16.700          C  
ATOM    487  O   GLN A  33     -19.774 -12.736  -7.087  1.00 17.070          O  
ATOM    488  CB  GLN A  33     -22.995 -13.284  -7.064  1.00 23.450          C  
ATOM    489  CG  GLN A  33     -24.283 -12.889  -7.781  1.00 23.450          C  
ATOM    490  CD  GLN A  33     -25.472 -12.818  -6.844  1.00 23.450          C  
ATOM    491  OE1 GLN A  33     -25.405 -13.323  -5.716  1.00 23.450          O  
ATOM    492  NE2 GLN A  33     -26.556 -12.201  -7.299  1.00 23.450          N  
ATOM    493  H   GLN A  33     -22.941 -15.360  -8.567  1.00 19.940          H  
ATOM    494  HA  GLN A  33     -21.717 -12.803  -8.726  1.00 20.160          H  
ATOM    495 1HB  GLN A  33     -23.205 -14.155  -6.452  1.00 28.140          H  
ATOM    496 2HB  GLN A  33     -22.719 -12.476  -6.392  1.00 28.140          H  
ATOM    497 1HG  GLN A  33     -24.141 -11.903  -8.214  1.00 28.140          H  
ATOM    498 2HG  GLN A  33     -24.497 -13.595  -8.562  1.00 28.140          H  
ATOM    499 1HE2 GLN A  33     -27.371 -12.125  -6.722  1.00 28.140          H  
ATOM    500 2HE2 GLN A  33     -26.562 -11.807  -8.218  1.00 28.140          H  
ATOM    501  N   ALA A  34     -20.283 -14.882  -6.607  1.00 16.350          N  
ATOM    502  CA  ALA A  34     -19.052 -15.132  -5.886  1.00 16.420          C  
ATOM    503  C   ALA A  34     -17.835 -15.024  -6.823  1.00 16.740          C  
ATOM    504  O   ALA A  34     -16.772 -14.573  -6.390  1.00 17.120          O  
ATOM    505  CB  ALA A  34     -19.106 -16.479  -5.219  1.00 22.960          C  
ATOM    506  H   ALA A  34     -21.006 -15.607  -6.649  1.00 19.620          H  
ATOM    507  HA  ALA A  34     -18.957 -14.373  -5.112  1.00 19.700          H  
ATOM    508 1HB  ALA A  34     -18.209 -16.621  -4.657  1.00 27.550          H  
ATOM    509 2HB  ALA A  34     -19.966 -16.490  -4.558  1.00 27.550          H  
ATOM    510 3HB  ALA A  34     -19.207 -17.255  -5.949  1.00 27.550          H  
ATOM    511  N   ALA A  35     -17.968 -15.468  -8.092  1.00 16.740          N  
ATOM    512  CA  ALA A  35     -16.876 -15.356  -9.074  1.00 17.200          C  
ATOM    513  C   ALA A  35     -16.560 -13.889  -9.320  1.00 17.720          C  
ATOM    514  O   ALA A  35     -15.389 -13.487  -9.429  1.00 18.190          O  
ATOM    515  CB  ALA A  35     -17.240 -16.035 -10.386  1.00 23.900          C  
ATOM    516  H   ALA A  35     -18.859 -15.893  -8.376  1.00 20.090          H  
ATOM    517  HA  ALA A  35     -15.993 -15.828  -8.668  1.00 20.640          H  
ATOM    518 1HB  ALA A  35     -16.406 -15.947 -11.077  1.00 28.680          H  
ATOM    519 2HB  ALA A  35     -17.462 -17.077 -10.218  1.00 28.680          H  
ATOM    520 3HB  ALA A  35     -18.104 -15.560 -10.817  1.00 28.680          H  
ATOM    521  N   VAL A  36     -17.621 -13.087  -9.370  1.00 17.780          N  
ATOM    522  CA  VAL A  36     -17.483 -11.658  -9.569  1.00 18.390          C  
ATOM    523  C   VAL A  36     -16.756 -11.069  -8.365  1.00 18.550          C  
ATOM    524  O   VAL A  36     -15.857 -10.236  -8.524  1.00 19.240          O  
ATOM    525  CB  VAL A  36     -18.858 -10.990  -9.779  1.00 25.500          C  
ATOM    526  CG1 VAL A  36     -18.716  -9.470  -9.807  1.00 25.500          C  
ATOM    527  CG2 VAL A  36     -19.471 -11.516 -11.083  1.00 25.500          C  
ATOM    528  H   VAL A  36     -18.547 -13.533  -9.316  1.00 21.340          H  
ATOM    529  HA  VAL A  36     -16.880 -11.485 -10.460  1.00 22.070          H  
ATOM    530  HB  VAL A  36     -19.506 -11.236  -8.954  1.00 30.600          H  
ATOM    531 1HG1 VAL A  36     -19.697  -9.021  -9.949  1.00 30.600          H  
ATOM    532 2HG1 VAL A  36     -18.295  -9.111  -8.868  1.00 30.600          H  
ATOM    533 3HG1 VAL A  36     -18.062  -9.181 -10.629  1.00 30.600          H  
ATOM    534 1HG2 VAL A  36     -20.450 -11.065 -11.236  1.00 30.600          H  
ATOM    535 2HG2 VAL A  36     -18.820 -11.264 -11.917  1.00 30.600          H  
ATOM    536 3HG2 VAL A  36     -19.580 -12.597 -11.028  1.00 30.600          H  
ATOM    537  N   ALA A  37     -17.160 -11.477  -7.156  1.00 18.020          N  
ATOM    538  CA  ALA A  37     -16.504 -11.000  -5.953  1.00 18.240          C  
ATOM    539  C   ALA A  37     -15.031 -11.376  -5.936  1.00 18.710          C  
ATOM    540  O   ALA A  37     -14.194 -10.540  -5.593  1.00 19.320          O  
ATOM    541  CB  ALA A  37     -17.162 -11.581  -4.723  1.00 25.450          C  
ATOM    542  H   ALA A  37     -17.958 -12.116  -7.087  1.00 21.620          H  
ATOM    543  HA  ALA A  37     -16.586  -9.915  -5.931  1.00 21.890          H  
ATOM    544 1HB  ALA A  37     -16.663 -11.197  -3.849  1.00 30.540          H  
ATOM    545 2HB  ALA A  37     -18.215 -11.304  -4.707  1.00 30.540          H  
ATOM    546 3HB  ALA A  37     -17.075 -12.662  -4.743  1.00 30.540          H  
ATOM    547  N   ALA A  38     -14.698 -12.605  -6.364  1.00 18.520          N  
ATOM    548  CA  ALA A  38     -13.308 -13.045  -6.384  1.00 19.050          C  
ATOM    549  C   ALA A  38     -12.487 -12.135  -7.291  1.00 19.330          C  
ATOM    550  O   ALA A  38     -11.358 -11.758  -6.948  1.00 19.310          O  
ATOM    551  CB  ALA A  38     -13.226 -14.494  -6.836  1.00 26.460          C  
ATOM    552  H   ALA A  38     -15.437 -13.271  -6.604  1.00 22.220          H  
ATOM    553  HA  ALA A  38     -12.914 -12.970  -5.371  1.00 22.860          H  
ATOM    554 1HB  ALA A  38     -12.202 -14.832  -6.812  1.00 31.750          H  
ATOM    555 2HB  ALA A  38     -13.818 -15.104  -6.158  1.00 31.750          H  
ATOM    556 3HB  ALA A  38     -13.619 -14.593  -7.844  1.00 31.750          H  
ATOM    557  N   THR A  39     -13.084 -11.731  -8.421  1.00 19.730          N  
ATOM    558  CA  THR A  39     -12.429 -10.825  -9.351  1.00 20.190          C  
ATOM    559  C   THR A  39     -12.168  -9.481  -8.680  1.00 20.600          C  
ATOM    560  O   THR A  39     -11.058  -8.949  -8.780  1.00 20.790          O  
ATOM    561  CB  THR A  39     -13.267 -10.606 -10.633  1.00 28.080          C  
ATOM    562  OG1 THR A  39     -13.451 -11.856 -11.321  1.00 28.080          O  
ATOM    563  CG2 THR A  39     -12.535  -9.637 -11.562  1.00 28.080          C  
ATOM    564  H   THR A  39     -13.994 -12.135  -8.661  1.00 23.680          H  
ATOM    565  HA  THR A  39     -11.472 -11.247  -9.636  1.00 24.230          H  
ATOM    566  HB  THR A  39     -14.236 -10.194 -10.377  1.00 33.700          H  
ATOM    567  HG1 THR A  39     -14.012 -12.446 -10.784  1.00 33.700          H  
ATOM    568 1HG2 THR A  39     -13.125  -9.493 -12.463  1.00 33.700          H  
ATOM    569 2HG2 THR A  39     -12.391  -8.673 -11.073  1.00 33.700          H  
ATOM    570 3HG2 THR A  39     -11.563 -10.053 -11.827  1.00 33.700          H  
ATOM    571  N   SER A  40     -13.177  -8.927  -7.993  1.00 20.840          N  
ATOM    572  CA  SER A  40     -13.015  -7.641  -7.313  1.00 21.300          C  
ATOM    573  C   SER A  40     -11.951  -7.697  -6.217  1.00 21.230          C  
ATOM    574  O   SER A  40     -11.163  -6.757  -6.063  1.00 21.140          O  
ATOM    575  CB  SER A  40     -14.332  -7.182  -6.712  1.00 29.640          C  
ATOM    576  OG  SER A  40     -15.268  -6.870  -7.709  1.00 29.640          O  
ATOM    577  H   SER A  40     -14.092  -9.394  -7.992  1.00 25.010          H  
ATOM    578  HA  SER A  40     -12.705  -6.907  -8.057  1.00 25.560          H  
ATOM    579 1HB  SER A  40     -14.728  -7.976  -6.078  1.00 35.560          H  
ATOM    580 2HB  SER A  40     -14.161  -6.315  -6.079  1.00 35.560          H  
ATOM    581  HG  SER A  40     -16.093  -6.699  -7.253  1.00 35.560          H  
ATOM    582  N   GLN A  41     -11.911  -8.801  -5.464  1.00 21.390          N  
ATOM    583  CA  GLN A  41     -10.936  -8.958  -4.391  1.00 21.470          C  
ATOM    584  C   GLN A  41      -9.522  -8.941  -4.973  1.00 21.510          C  
ATOM    585  O   GLN A  41      -8.619  -8.308  -4.406  1.00 21.570          O  
ATOM    586  CB  GLN A  41     -11.189 -10.278  -3.658  1.00 30.030          C  
ATOM    587  CG  GLN A  41     -12.480 -10.315  -2.823  1.00 30.030          C  
ATOM    588  CD  GLN A  41     -12.795 -11.722  -2.317  1.00 30.030          C  
ATOM    589  OE1 GLN A  41     -12.130 -12.688  -2.716  1.00 30.030          O  
ATOM    590  NE2 GLN A  41     -13.799 -11.854  -1.461  1.00 30.030          N  
ATOM    591  H   GLN A  41     -12.618  -9.528  -5.622  1.00 25.670          H  
ATOM    592  HA  GLN A  41     -11.040  -8.126  -3.696  1.00 25.760          H  
ATOM    593 1HB  GLN A  41     -11.247 -11.082  -4.391  1.00 36.030          H  
ATOM    594 2HB  GLN A  41     -10.349 -10.498  -3.001  1.00 36.030          H  
ATOM    595 1HG  GLN A  41     -12.350  -9.672  -1.957  1.00 36.030          H  
ATOM    596 2HG  GLN A  41     -13.316  -9.960  -3.409  1.00 36.030          H  
ATOM    597 1HE2 GLN A  41     -14.034 -12.761  -1.114  1.00 36.030          H  
ATOM    598 2HE2 GLN A  41     -14.342 -11.041  -1.174  1.00 36.030          H  
ATOM    599  N   SER A  42      -9.350  -9.618  -6.114  1.00 21.590          N  
ATOM    600  CA  SER A  42      -8.084  -9.658  -6.826  1.00 21.760          C  
ATOM    601  C   SER A  42      -7.691  -8.286  -7.344  1.00 21.500          C  
ATOM    602  O   SER A  42      -6.547  -7.873  -7.177  1.00 21.650          O  
ATOM    603  CB  SER A  42      -8.146 -10.641  -7.953  1.00 30.400          C  
ATOM    604  OG  SER A  42      -6.929 -10.693  -8.646  1.00 30.400          O  
ATOM    605  H   SER A  42     -10.129 -10.177  -6.480  1.00 25.910          H  
ATOM    606  HA  SER A  42      -7.316  -9.991  -6.131  1.00 26.110          H  
ATOM    607 1HB  SER A  42      -8.379 -11.611  -7.537  1.00 36.480          H  
ATOM    608 2HB  SER A  42      -8.951 -10.370  -8.633  1.00 36.480          H  
ATOM    609  HG  SER A  42      -7.050 -11.353  -9.330  1.00 36.480          H  
ATOM    610  N   GLU A  43      -8.628  -7.548  -7.940  1.00 21.220          N  
ATOM    611  CA  GLU A  43      -8.288  -6.226  -8.452  1.00 21.070          C  
ATOM    612  C   GLU A  43      -7.831  -5.313  -7.300  1.00 20.990          C  
ATOM    613  O   GLU A  43      -6.920  -4.487  -7.466  1.00 21.090          O  
ATOM    614  CB  GLU A  43      -9.487  -5.626  -9.175  1.00 29.560          C  
ATOM    615  CG  GLU A  43      -9.877  -6.263 -10.526  1.00 29.560          C  
ATOM    616  CD  GLU A  43      -8.884  -6.031 -11.637  1.00 29.560          C  
ATOM    617  OE1 GLU A  43      -8.429  -4.928 -11.779  1.00 29.560          O  
ATOM    618  OE2 GLU A  43      -8.576  -6.968 -12.353  1.00 29.560          O  
ATOM    619  H   GLU A  43      -9.564  -7.936  -8.087  1.00 25.460          H  
ATOM    620  HA  GLU A  43      -7.472  -6.328  -9.160  1.00 25.280          H  
ATOM    621 1HB  GLU A  43     -10.343  -5.751  -8.534  1.00 35.470          H  
ATOM    622 2HB  GLU A  43      -9.326  -4.570  -9.331  1.00 35.470          H  
ATOM    623 1HG  GLU A  43      -9.978  -7.334 -10.383  1.00 35.470          H  
ATOM    624 2HG  GLU A  43     -10.851  -5.877 -10.823  1.00 35.470          H  
ATOM    625  N   ALA A  44      -8.461  -5.441  -6.127  1.00 20.950          N  
ATOM    626  CA  ALA A  44      -8.015  -4.651  -4.989  1.00 21.010          C  
ATOM    627  C   ALA A  44      -6.564  -5.049  -4.642  1.00 21.280          C  
ATOM    628  O   ALA A  44      -5.703  -4.186  -4.403  1.00 21.400          O  
ATOM    629  CB  ALA A  44      -8.955  -4.852  -3.813  1.00 29.390          C  
ATOM    630  H   ALA A  44      -9.272  -6.065  -6.047  1.00 25.140          H  
ATOM    631  HA  ALA A  44      -8.027  -3.598  -5.272  1.00 25.210          H  
ATOM    632 1HB  ALA A  44      -8.630  -4.249  -2.971  1.00 35.270          H  
ATOM    633 2HB  ALA A  44      -9.963  -4.552  -4.111  1.00 35.270          H  
ATOM    634 3HB  ALA A  44      -8.962  -5.903  -3.528  1.00 35.270          H  
ATOM    635  N   ALA A  45      -6.286  -6.362  -4.671  1.00 21.500          N  
ATOM    636  CA  ALA A  45      -4.936  -6.859  -4.430  1.00 21.900          C  
ATOM    637  C   ALA A  45      -3.977  -6.326  -5.480  1.00 22.010          C  
ATOM    638  O   ALA A  45      -2.839  -6.002  -5.149  1.00 22.380          O  
ATOM    639  CB  ALA A  45      -4.897  -8.370  -4.416  1.00 30.500          C  
ATOM    640  H   ALA A  45      -7.049  -7.035  -4.808  1.00 25.800          H  
ATOM    641  HA  ALA A  45      -4.615  -6.490  -3.463  1.00 26.280          H  
ATOM    642 1HB  ALA A  45      -3.883  -8.699  -4.205  1.00 36.600          H  
ATOM    643 2HB  ALA A  45      -5.570  -8.741  -3.648  1.00 36.600          H  
ATOM    644 3HB  ALA A  45      -5.201  -8.756  -5.376  1.00 36.600          H  
ATOM    645  N   LYS A  46      -4.426  -6.182  -6.729  1.00 21.800          N  
ATOM    646  CA  LYS A  46      -3.544  -5.676  -7.781  1.00 22.030          C  
ATOM    647  C   LYS A  46      -2.983  -4.325  -7.401  1.00 22.010          C  
ATOM    648  O   LYS A  46      -1.841  -4.024  -7.773  1.00 22.400          O  
ATOM    649  CB  LYS A  46      -4.208  -5.617  -9.150  1.00 30.750          C  
ATOM    650  CG  LYS A  46      -4.433  -6.976  -9.789  1.00 30.750          C  
ATOM    651  CD  LYS A  46      -5.086  -6.841 -11.145  1.00 30.750          C  
ATOM    652  CE  LYS A  46      -5.344  -8.194 -11.777  1.00 30.750          C  
ATOM    653  NZ  LYS A  46      -6.049  -8.055 -13.089  1.00 30.750          N  
ATOM    654  H   LYS A  46      -5.368  -6.512  -6.943  1.00 26.160          H  
ATOM    655  HA  LYS A  46      -2.725  -6.373  -7.878  1.00 26.440          H  
ATOM    656 1HB  LYS A  46      -5.165  -5.117  -9.074  1.00 36.900          H  
ATOM    657 2HB  LYS A  46      -3.590  -5.028  -9.822  1.00 36.900          H  
ATOM    658 1HG  LYS A  46      -3.475  -7.490  -9.886  1.00 36.900          H  
ATOM    659 2HG  LYS A  46      -5.070  -7.573  -9.145  1.00 36.900          H  
ATOM    660 1HD  LYS A  46      -6.034  -6.313 -11.053  1.00 36.900          H  
ATOM    661 2HD  LYS A  46      -4.441  -6.263 -11.804  1.00 36.900          H  
ATOM    662 1HE  LYS A  46      -4.397  -8.704 -11.938  1.00 36.900          H  
ATOM    663 2HE  LYS A  46      -5.965  -8.793 -11.109  1.00 36.900          H  
ATOM    664 1HZ  LYS A  46      -6.220  -8.961 -13.490  1.00 36.900          H  
ATOM    665 2HZ  LYS A  46      -6.955  -7.580 -12.918  1.00 36.900          H  
ATOM    666 3HZ  LYS A  46      -5.498  -7.505 -13.727  1.00 36.900          H  
ATOM    667  N   LYS A  47      -3.755  -3.478  -6.725  1.00 21.660          N  
ATOM    668  CA  LYS A  47      -3.221  -2.197  -6.281  1.00 21.760          C  
ATOM    669  C   LYS A  47      -2.017  -2.405  -5.363  1.00 22.030          C  
ATOM    670  O   LYS A  47      -0.949  -1.821  -5.563  1.00 22.380          O  
ATOM    671  CB  LYS A  47      -4.281  -1.383  -5.546  1.00 30.420          C  
ATOM    672  CG  LYS A  47      -3.804  -0.070  -4.936  1.00 30.420          C  
ATOM    673  CD  LYS A  47      -5.007   0.741  -4.375  1.00 30.420          C  
ATOM    674  CE  LYS A  47      -5.314   0.356  -2.927  1.00 30.420          C  
ATOM    675  NZ  LYS A  47      -4.359   0.989  -1.948  1.00 30.420          N  
ATOM    676  H   LYS A  47      -4.730  -3.764  -6.517  1.00 25.990          H  
ATOM    677  HA  LYS A  47      -2.867  -1.651  -7.145  1.00 26.110          H  
ATOM    678 1HB  LYS A  47      -5.100  -1.161  -6.231  1.00 36.510          H  
ATOM    679 2HB  LYS A  47      -4.691  -1.983  -4.749  1.00 36.510          H  
ATOM    680 1HG  LYS A  47      -3.141  -0.299  -4.108  1.00 36.510          H  
ATOM    681 2HG  LYS A  47      -3.226   0.481  -5.656  1.00 36.510          H  
ATOM    682 1HD  LYS A  47      -4.823   1.805  -4.441  1.00 36.510          H  
ATOM    683 2HD  LYS A  47      -5.898   0.523  -4.976  1.00 36.510          H  
ATOM    684 1HE  LYS A  47      -6.326   0.658  -2.688  1.00 36.510          H  
ATOM    685 2HE  LYS A  47      -5.239  -0.726  -2.830  1.00 36.510          H  
ATOM    686 1HZ  LYS A  47      -4.579   0.697  -1.007  1.00 36.510          H  
ATOM    687 2HZ  LYS A  47      -3.411   0.707  -2.158  1.00 36.510          H  
ATOM    688 3HZ  LYS A  47      -4.439   1.997  -2.004  1.00 36.510          H  
ATOM    689  N   ARG A  48      -2.235  -3.247  -4.365  1.00 21.990          N  
ATOM    690  CA  ARG A  48      -1.179  -3.540  -3.386  1.00 22.340          C  
ATOM    691  C   ARG A  48       0.038  -4.168  -4.066  1.00 22.690          C  
ATOM    692  O   ARG A  48       1.191  -3.857  -3.748  1.00 23.120          O  
ATOM    693  CB  ARG A  48      -1.717  -4.472  -2.308  1.00 31.140          C  
ATOM    694  CG  ARG A  48      -2.726  -3.821  -1.366  1.00 31.140          C  
ATOM    695  CD  ARG A  48      -3.033  -4.663  -0.163  1.00 31.140          C  
ATOM    696  NE  ARG A  48      -3.757  -5.909  -0.505  1.00 31.140          N  
ATOM    697  CZ  ARG A  48      -5.108  -6.034  -0.621  1.00 31.140          C  
ATOM    698  NH1 ARG A  48      -5.899  -4.996  -0.450  1.00 31.140          N  
ATOM    699  NH2 ARG A  48      -5.636  -7.213  -0.908  1.00 31.140          N  
ATOM    700  H   ARG A  48      -3.168  -3.673  -4.285  1.00 26.390          H  
ATOM    701  HA  ARG A  48      -0.872  -2.600  -2.922  1.00 26.810          H  
ATOM    702 1HB  ARG A  48      -2.205  -5.323  -2.776  1.00 37.360          H  
ATOM    703 2HB  ARG A  48      -0.890  -4.855  -1.715  1.00 37.360          H  
ATOM    704 1HG  ARG A  48      -2.314  -2.874  -1.020  1.00 37.360          H  
ATOM    705 2HG  ARG A  48      -3.653  -3.634  -1.911  1.00 37.360          H  
ATOM    706 1HD  ARG A  48      -2.094  -4.946   0.312  1.00 37.360          H  
ATOM    707 2HD  ARG A  48      -3.628  -4.094   0.547  1.00 37.360          H  
ATOM    708  HE  ARG A  48      -3.205  -6.742  -0.645  1.00 37.360          H  
ATOM    709 1HH1 ARG A  48      -5.514  -4.092  -0.234  1.00 37.360          H  
ATOM    710 2HH1 ARG A  48      -6.900  -5.107  -0.514  1.00 37.360          H  
ATOM    711 1HH2 ARG A  48      -5.040  -8.019  -1.037  1.00 37.360          H  
ATOM    712 2HH2 ARG A  48      -6.637  -7.303  -1.017  1.00 37.360          H  
ATOM    713  N   GLN A  49      -0.250  -5.061  -5.007  1.00 22.620          N  
ATOM    714  CA  GLN A  49       0.763  -5.787  -5.741  1.00 23.040          C  
ATOM    715  C   GLN A  49       1.587  -4.892  -6.648  1.00 23.350          C  
ATOM    716  O   GLN A  49       2.811  -4.951  -6.613  1.00 23.740          O  
ATOM    717  CB  GLN A  49       0.094  -6.873  -6.568  1.00 32.090          C  
ATOM    718  CG  GLN A  49      -0.497  -8.058  -5.780  1.00 32.090          C  
ATOM    719  CD  GLN A  49      -1.285  -8.942  -6.692  1.00 32.090          C  
ATOM    720  OE1 GLN A  49      -1.352  -8.648  -7.890  1.00 32.090          O  
ATOM    721  NE2 GLN A  49      -1.889  -9.992  -6.161  1.00 32.090          N  
ATOM    722  H   GLN A  49      -1.227  -5.250  -5.203  1.00 27.140          H  
ATOM    723  HA  GLN A  49       1.425  -6.257  -5.021  1.00 27.650          H  
ATOM    724 1HB  GLN A  49      -0.714  -6.417  -7.085  1.00 38.510          H  
ATOM    725 2HB  GLN A  49       0.760  -7.232  -7.324  1.00 38.510          H  
ATOM    726 1HG  GLN A  49       0.308  -8.645  -5.352  1.00 38.510          H  
ATOM    727 2HG  GLN A  49      -1.139  -7.697  -4.993  1.00 38.510          H  
ATOM    728 1HE2 GLN A  49      -2.439 -10.599  -6.738  1.00 38.510          H  
ATOM    729 2HE2 GLN A  49      -1.806 -10.174  -5.180  1.00 38.510          H  
ATOM    730  N   GLN A  50       0.967  -3.975  -7.389  1.00 23.290          N  
ATOM    731  CA  GLN A  50       1.793  -3.159  -8.264  1.00 23.730          C  
ATOM    732  C   GLN A  50       2.798  -2.340  -7.465  1.00 24.140          C  
ATOM    733  O   GLN A  50       3.924  -2.147  -7.922  1.00 24.500          O  
ATOM    734  CB  GLN A  50       0.955  -2.306  -9.217  1.00 33.050          C  
ATOM    735  CG  GLN A  50       0.267  -3.138 -10.295  1.00 33.050          C  
ATOM    736  CD  GLN A  50      -0.540  -2.325 -11.268  1.00 33.050          C  
ATOM    737  OE1 GLN A  50      -0.156  -1.219 -11.652  1.00 33.050          O  
ATOM    738  NE2 GLN A  50      -1.662  -2.877 -11.693  1.00 33.050          N  
ATOM    739  H   GLN A  50      -0.053  -3.909  -7.405  1.00 27.950          H  
ATOM    740  HA  GLN A  50       2.367  -3.832  -8.896  1.00 28.480          H  
ATOM    741 1HB  GLN A  50       0.181  -1.775  -8.653  1.00 39.660          H  
ATOM    742 2HB  GLN A  50       1.586  -1.571  -9.709  1.00 39.660          H  
ATOM    743 1HG  GLN A  50       1.028  -3.676 -10.854  1.00 39.660          H  
ATOM    744 2HG  GLN A  50      -0.402  -3.848  -9.815  1.00 39.660          H  
ATOM    745 1HE2 GLN A  50      -2.244  -2.394 -12.349  1.00 39.660          H  
ATOM    746 2HE2 GLN A  50      -1.930  -3.781 -11.360  1.00 39.660          H  
ATOM    747  N   GLN A  51       2.432  -1.875  -6.263  1.00 24.190          N  
ATOM    748  CA  GLN A  51       3.436  -1.169  -5.471  1.00 24.530          C  
ATOM    749  C   GLN A  51       4.579  -2.120  -5.032  1.00 24.980          C  
ATOM    750  O   GLN A  51       5.755  -1.752  -5.073  1.00 25.510          O  
ATOM    751  CB  GLN A  51       2.813  -0.533  -4.229  1.00 34.210          C  
ATOM    752  CG  GLN A  51       1.895   0.646  -4.490  1.00 34.210          C  
ATOM    753  CD  GLN A  51       1.323   1.161  -3.211  1.00 34.210          C  
ATOM    754  OE1 GLN A  51       1.127   0.390  -2.265  1.00 34.210          O  
ATOM    755  NE2 GLN A  51       1.068   2.454  -3.133  1.00 34.210          N  
ATOM    756  H   GLN A  51       1.463  -1.992  -5.938  1.00 29.030          H  
ATOM    757  HA  GLN A  51       3.865  -0.387  -6.087  1.00 29.440          H  
ATOM    758 1HB  GLN A  51       2.232  -1.294  -3.702  1.00 41.050          H  
ATOM    759 2HB  GLN A  51       3.604  -0.205  -3.557  1.00 41.050          H  
ATOM    760 1HG  GLN A  51       2.464   1.448  -4.952  1.00 41.050          H  
ATOM    761 2HG  GLN A  51       1.076   0.332  -5.139  1.00 41.050          H  
ATOM    762 1HE2 GLN A  51       0.698   2.841  -2.291  1.00 41.050          H  
ATOM    763 2HE2 GLN A  51       1.229   3.084  -3.923  1.00 41.050          H  
ATOM    764  N   ARG A  52       4.212  -3.354  -4.637  1.00 24.860          N  
ATOM    765  CA  ARG A  52       5.144  -4.401  -4.170  1.00 25.340          C  
ATOM    766  C   ARG A  52       6.068  -5.042  -5.236  1.00 25.620          C  
ATOM    767  O   ARG A  52       7.181  -5.458  -4.910  1.00 26.100          O  
ATOM    768  CB  ARG A  52       4.347  -5.494  -3.488  1.00 35.280          C  
ATOM    769  CG  ARG A  52       3.737  -5.093  -2.155  1.00 35.280          C  
ATOM    770  CD  ARG A  52       2.841  -6.143  -1.632  1.00 35.280          C  
ATOM    771  NE  ARG A  52       2.232  -5.755  -0.367  1.00 35.280          N  
ATOM    772  CZ  ARG A  52       1.265  -6.445   0.273  1.00 35.280          C  
ATOM    773  NH1 ARG A  52       0.792  -7.565  -0.241  1.00 35.280          N  
ATOM    774  NH2 ARG A  52       0.792  -5.993   1.424  1.00 35.280          N  
ATOM    775  H   ARG A  52       3.204  -3.550  -4.584  1.00 29.830          H  
ATOM    776  HA  ARG A  52       5.784  -3.941  -3.418  1.00 30.410          H  
ATOM    777 1HB  ARG A  52       3.534  -5.794  -4.130  1.00 42.340          H  
ATOM    778 2HB  ARG A  52       4.979  -6.365  -3.326  1.00 42.340          H  
ATOM    779 1HG  ARG A  52       4.533  -4.933  -1.432  1.00 42.340          H  
ATOM    780 2HG  ARG A  52       3.169  -4.173  -2.267  1.00 42.340          H  
ATOM    781 1HD  ARG A  52       2.044  -6.313  -2.359  1.00 42.340          H  
ATOM    782 2HD  ARG A  52       3.407  -7.060  -1.479  1.00 42.340          H  
ATOM    783  HE  ARG A  52       2.566  -4.902   0.066  1.00 42.340          H  
ATOM    784 1HH1 ARG A  52       1.151  -7.914  -1.116  1.00 42.340          H  
ATOM    785 2HH1 ARG A  52       0.071  -8.080   0.246  1.00 42.340          H  
ATOM    786 1HH2 ARG A  52       1.158  -5.136   1.818  1.00 42.340          H  
ATOM    787 2HH2 ARG A  52       0.070  -6.503   1.913  1.00 42.340          H  
ATOM    788  N   LYS A  53       5.599  -5.110  -6.485  1.00 25.410          N  
ATOM    789  CA  LYS A  53       6.264  -5.704  -7.668  1.00 25.660          C  
ATOM    790  C   LYS A  53       6.411  -7.266  -7.774  1.00 25.150          C  
ATOM    791  O   LYS A  53       7.498  -7.755  -8.077  1.00 24.730          O  
ATOM    792  CB  LYS A  53       7.655  -5.076  -7.840  1.00 35.820          C  
ATOM    793  CG  LYS A  53       7.622  -3.556  -7.988  1.00 35.820          C  
ATOM    794  CD  LYS A  53       9.006  -2.975  -8.213  1.00 35.820          C  
ATOM    795  CE  LYS A  53       8.952  -1.450  -8.288  1.00 35.820          C  
ATOM    796  NZ  LYS A  53      10.309  -0.851  -8.476  1.00 35.820          N  
ATOM    797  H   LYS A  53       4.642  -4.774  -6.622  1.00 30.490          H  
ATOM    798  HA  LYS A  53       5.677  -5.394  -8.534  1.00 30.790          H  
ATOM    799 1HB  LYS A  53       8.310  -5.338  -7.018  1.00 42.990          H  
ATOM    800 2HB  LYS A  53       8.113  -5.473  -8.746  1.00 42.990          H  
ATOM    801 1HG  LYS A  53       6.977  -3.293  -8.826  1.00 42.990          H  
ATOM    802 2HG  LYS A  53       7.196  -3.111  -7.086  1.00 42.990          H  
ATOM    803 1HD  LYS A  53       9.658  -3.269  -7.389  1.00 42.990          H  
ATOM    804 2HD  LYS A  53       9.421  -3.367  -9.142  1.00 42.990          H  
ATOM    805 1HE  LYS A  53       8.317  -1.157  -9.123  1.00 42.990          H  
ATOM    806 2HE  LYS A  53       8.518  -1.064  -7.363  1.00 42.990          H  
ATOM    807 1HZ  LYS A  53      10.233   0.156  -8.519  1.00 42.990          H  
ATOM    808 2HZ  LYS A  53      10.902  -1.109  -7.698  1.00 42.990          H  
ATOM    809 3HZ  LYS A  53      10.715  -1.193  -9.335  1.00 42.990          H  
ATOM    810  N   PRO A  54       5.336  -8.055  -7.533  1.00 25.240          N  
ATOM    811  CA  PRO A  54       5.181  -9.502  -7.695  1.00 24.840          C  
ATOM    812  C   PRO A  54       5.001  -9.763  -9.192  1.00 24.410          C  
ATOM    813  O   PRO A  54       4.802  -8.782  -9.907  1.00 24.580          O  
ATOM    814  CB  PRO A  54       3.904  -9.741  -6.915  1.00 37.260          C  
ATOM    815  CG  PRO A  54       3.150  -8.540  -7.079  1.00 37.260          C  
ATOM    816  CD  PRO A  54       4.124  -7.447  -7.084  1.00 37.260          C  
ATOM    817  HA  PRO A  54       6.051 -10.031  -7.284  1.00 29.810          H  
ATOM    818 1HB  PRO A  54       3.337 -10.478  -7.366  1.00 44.710          H  
ATOM    819 2HB  PRO A  54       4.111 -10.041  -5.882  1.00 44.710          H  
ATOM    820 1HG  PRO A  54       2.552  -8.588  -8.005  1.00 44.710          H  
ATOM    821 2HG  PRO A  54       2.457  -8.465  -6.253  1.00 44.710          H  
ATOM    822 1HD  PRO A  54       3.807  -6.688  -7.807  1.00 44.710          H  
ATOM    823 2HD  PRO A  54       4.195  -7.103  -6.059  1.00 44.710          H  
ATOM    824  N   MET A  55       5.034 -11.007  -9.725  1.00 23.960          N  
ATOM    825  CA  MET A  55       5.192 -12.373  -9.171  1.00 23.620          C  
ATOM    826  C   MET A  55       5.175 -13.351 -10.341  1.00 23.600          C  
ATOM    827  O   MET A  55       4.824 -12.967 -11.458  1.00 23.760          O  
ATOM    828  CB  MET A  55       4.093 -12.821  -8.189  1.00 33.200          C  
ATOM    829  CG  MET A  55       2.653 -12.779  -8.769  1.00 33.200          C  
ATOM    830  SD  MET A  55       1.333 -13.265  -7.603  1.00 33.200          S  
ATOM    831  CE  MET A  55       1.130 -11.895  -6.482  1.00 33.200          C  
ATOM    832  H   MET A  55       4.910 -11.011 -10.731  1.00 28.750          H  
ATOM    833  HA  MET A  55       6.160 -12.450  -8.678  1.00 28.340          H  
ATOM    834 1HB  MET A  55       4.242 -13.885  -8.017  1.00 39.840          H  
ATOM    835 2HB  MET A  55       4.194 -12.381  -7.223  1.00 39.840          H  
ATOM    836 1HG  MET A  55       2.443 -11.769  -9.117  1.00 39.840          H  
ATOM    837 2HG  MET A  55       2.587 -13.422  -9.625  1.00 39.840          H  
ATOM    838 1HE  MET A  55       0.332 -12.121  -5.777  1.00 39.840          H  
ATOM    839 2HE  MET A  55       2.048 -11.734  -5.932  1.00 39.840          H  
ATOM    840 3HE  MET A  55       0.871 -11.001  -7.046  1.00 39.840          H  
ATOM    841  N   ARG A  56       5.527 -14.609 -10.082  1.00 23.490          N  
ATOM    842  CA  ARG A  56       5.403 -15.664 -11.088  1.00 23.480          C  
ATOM    843  C   ARG A  56       3.946 -15.782 -11.518  1.00 22.760          C  
ATOM    844  O   ARG A  56       3.047 -15.420 -10.767  1.00 22.450          O  
ATOM    845  CB  ARG A  56       5.846 -17.005 -10.523  1.00 32.880          C  
ATOM    846  CG  ARG A  56       4.913 -17.565  -9.431  1.00 32.880          C  
ATOM    847  CD  ARG A  56       5.346 -18.892  -8.947  1.00 32.880          C  
ATOM    848  NE  ARG A  56       4.505 -19.364  -7.842  1.00 32.880          N  
ATOM    849  CZ  ARG A  56       3.313 -20.003  -7.972  1.00 32.880          C  
ATOM    850  NH1 ARG A  56       2.798 -20.246  -9.163  1.00 32.880          N  
ATOM    851  NH2 ARG A  56       2.658 -20.382  -6.885  1.00 32.880          N  
ATOM    852  H   ARG A  56       5.854 -14.847  -9.158  1.00 28.190          H  
ATOM    853  HA  ARG A  56       6.013 -15.407 -11.955  1.00 28.180          H  
ATOM    854 1HB  ARG A  56       5.891 -17.739 -11.323  1.00 39.450          H  
ATOM    855 2HB  ARG A  56       6.845 -16.913 -10.099  1.00 39.450          H  
ATOM    856 1HG  ARG A  56       4.882 -16.881  -8.586  1.00 39.450          H  
ATOM    857 2HG  ARG A  56       3.904 -17.681  -9.829  1.00 39.450          H  
ATOM    858 1HD  ARG A  56       5.303 -19.615  -9.758  1.00 39.450          H  
ATOM    859 2HD  ARG A  56       6.373 -18.822  -8.584  1.00 39.450          H  
ATOM    860  HE  ARG A  56       4.849 -19.207  -6.902  1.00 39.450          H  
ATOM    861 1HH1 ARG A  56       3.285 -19.953 -10.001  1.00 39.450          H  
ATOM    862 2HH1 ARG A  56       1.909 -20.716  -9.247  1.00 39.450          H  
ATOM    863 1HH2 ARG A  56       3.046 -20.199  -5.969  1.00 39.450          H  
ATOM    864 2HH2 ARG A  56       1.770 -20.855  -6.968  1.00 39.450          H  
ATOM    865  N   GLN A  57       3.686 -16.342 -12.695  1.00 22.570          N  
ATOM    866  CA  GLN A  57       2.298 -16.460 -13.135  1.00 21.990          C  
ATOM    867  C   GLN A  57       1.391 -17.045 -12.055  1.00 21.790          C  
ATOM    868  O   GLN A  57       1.613 -18.151 -11.557  1.00 22.000          O  
ATOM    869  CB  GLN A  57       2.216 -17.333 -14.394  1.00 31.020          C  
ATOM    870  CG  GLN A  57       0.793 -17.596 -14.902  1.00 31.020          C  
ATOM    871  CD  GLN A  57       0.106 -16.364 -15.436  1.00 31.020          C  
ATOM    872  OE1 GLN A  57       0.639 -15.658 -16.299  1.00 31.020          O  
ATOM    873  NE2 GLN A  57      -1.082 -16.086 -14.912  1.00 31.020          N  
ATOM    874  H   GLN A  57       4.441 -16.643 -13.294  1.00 27.080          H  
ATOM    875  HA  GLN A  57       1.933 -15.461 -13.376  1.00 26.390          H  
ATOM    876 1HB  GLN A  57       2.777 -16.863 -15.200  1.00 37.220          H  
ATOM    877 2HB  GLN A  57       2.677 -18.298 -14.193  1.00 37.220          H  
ATOM    878 1HG  GLN A  57       0.851 -18.320 -15.712  1.00 37.220          H  
ATOM    879 2HG  GLN A  57       0.179 -18.007 -14.097  1.00 37.220          H  
ATOM    880 1HE2 GLN A  57      -1.598 -15.284 -15.221  1.00 37.220          H  
ATOM    881 2HE2 GLN A  57      -1.474 -16.693 -14.174  1.00 37.220          H  
ATOM    882  N   ASN A  58       0.327 -16.308 -11.733  1.00 21.480          N  
ATOM    883  CA  ASN A  58      -0.615 -16.736 -10.713  1.00 21.390          C  
ATOM    884  C   ASN A  58      -1.819 -17.490 -11.296  1.00 20.840          C  
ATOM    885  O   ASN A  58      -2.004 -17.594 -12.516  1.00 20.300          O  
ATOM    886  CB  ASN A  58      -1.068 -15.509  -9.917  1.00 29.980          C  
ATOM    887  CG  ASN A  58      -1.542 -15.809  -8.502  1.00 29.980          C  
ATOM    888  OD1 ASN A  58      -1.599 -16.983  -8.113  1.00 29.980          O  
ATOM    889  ND2 ASN A  58      -1.883 -14.788  -7.757  1.00 29.980          N  
ATOM    890  H   ASN A  58       0.207 -15.411 -12.178  1.00 25.780          H  
ATOM    891  HA  ASN A  58      -0.099 -17.422 -10.039  1.00 25.670          H  
ATOM    892 1HB  ASN A  58      -0.242 -14.799  -9.866  1.00 35.980          H  
ATOM    893 2HB  ASN A  58      -1.883 -15.022 -10.453  1.00 35.980          H  
ATOM    894 1HD2 ASN A  58      -2.206 -14.935  -6.822  1.00 35.980          H  
ATOM    895 2HD2 ASN A  58      -1.820 -13.860  -8.124  1.00 35.980          H  
ATOM    896  N   ASN A  59      -2.696 -17.922 -10.401  1.00 21.080          N  
ATOM    897  CA  ASN A  59      -3.919 -18.627 -10.745  1.00 20.750          C  
ATOM    898  C   ASN A  59      -5.091 -17.689 -11.008  1.00 19.860          C  
ATOM    899  O   ASN A  59      -5.113 -16.548 -10.542  1.00 19.590          O  
ATOM    900  CB  ASN A  59      -4.277 -19.591  -9.638  1.00 29.180          C  
ATOM    901  CG  ASN A  59      -3.286 -20.702  -9.515  1.00 29.180          C  
ATOM    902  OD1 ASN A  59      -2.838 -21.280 -10.514  1.00 29.180          O  
ATOM    903  ND2 ASN A  59      -2.921 -21.016  -8.301  1.00 29.180          N  
ATOM    904  H   ASN A  59      -2.454 -17.798  -9.426  1.00 25.300          H  
ATOM    905  HA  ASN A  59      -3.743 -19.190 -11.663  1.00 24.900          H  
ATOM    906 1HB  ASN A  59      -4.315 -19.049  -8.692  1.00 35.020          H  
ATOM    907 2HB  ASN A  59      -5.271 -20.007  -9.817  1.00 35.020          H  
ATOM    908 1HD2 ASN A  59      -2.259 -21.751  -8.152  1.00 35.020          H  
ATOM    909 2HD2 ASN A  59      -3.305 -20.527  -7.517  1.00 35.020          H  
ATOM    910  N   VAL A  60      -6.066 -18.194 -11.756  1.00 19.510          N  
ATOM    911  CA  VAL A  60      -7.322 -17.502 -12.021  1.00 18.770          C  
ATOM    912  C   VAL A  60      -8.062 -17.315 -10.711  1.00 17.930          C  
ATOM    913  O   VAL A  60      -7.978 -18.172  -9.836  1.00 17.850          O  
ATOM    914  CB  VAL A  60      -8.196 -18.314 -13.012  1.00 26.570          C  
ATOM    915  CG1 VAL A  60      -8.701 -19.615 -12.351  1.00 26.570          C  
ATOM    916  CG2 VAL A  60      -9.388 -17.473 -13.496  1.00 26.570          C  
ATOM    917  H   VAL A  60      -5.931 -19.122 -12.130  1.00 23.410          H  
ATOM    918  HA  VAL A  60      -7.104 -16.524 -12.450  1.00 22.520          H  
ATOM    919  HB  VAL A  60      -7.579 -18.593 -13.863  1.00 31.890          H  
ATOM    920 1HG1 VAL A  60      -9.287 -20.184 -13.069  1.00 31.890          H  
ATOM    921 2HG1 VAL A  60      -7.863 -20.220 -12.016  1.00 31.890          H  
ATOM    922 3HG1 VAL A  60      -9.339 -19.391 -11.489  1.00 31.890          H  
ATOM    923 1HG2 VAL A  60      -9.969 -18.057 -14.207  1.00 31.890          H  
ATOM    924 2HG2 VAL A  60     -10.032 -17.202 -12.659  1.00 31.890          H  
ATOM    925 3HG2 VAL A  60      -9.027 -16.570 -13.984  1.00 31.890          H  
ATOM    926  N   VAL A  61      -8.756 -16.198 -10.559  1.00 17.410          N  
ATOM    927  CA  VAL A  61      -9.523 -15.992  -9.342  1.00 16.650          C  
ATOM    928  C   VAL A  61     -10.595 -17.067  -9.253  1.00 16.270          C  
ATOM    929  O   VAL A  61     -11.247 -17.379 -10.251  1.00 16.270          O  
ATOM    930  CB  VAL A  61     -10.183 -14.598  -9.338  1.00 23.610          C  
ATOM    931  CG1 VAL A  61      -9.134 -13.563  -9.445  1.00 23.610          C  
ATOM    932  CG2 VAL A  61     -11.208 -14.454 -10.472  1.00 23.610          C  
ATOM    933  H   VAL A  61      -8.760 -15.521 -11.304  1.00 20.890          H  
ATOM    934  HA  VAL A  61      -8.859 -16.082  -8.482  1.00 19.980          H  
ATOM    935  HB  VAL A  61     -10.673 -14.445  -8.394  1.00 28.340          H  
ATOM    936 1HG1 VAL A  61      -9.601 -12.593  -9.406  1.00 28.340          H  
ATOM    937 2HG1 VAL A  61      -8.440 -13.677  -8.615  1.00 28.340          H  
ATOM    938 3HG1 VAL A  61      -8.596 -13.665 -10.379  1.00 28.340          H  
ATOM    939 1HG2 VAL A  61     -11.640 -13.470 -10.433  1.00 28.340          H  
ATOM    940 2HG2 VAL A  61     -10.727 -14.593 -11.434  1.00 28.340          H  
ATOM    941 3HG2 VAL A  61     -12.008 -15.172 -10.369  1.00 28.340          H  
ATOM    942  N   GLU A  62     -10.795 -17.627  -8.068  1.00 16.080          N  
ATOM    943  CA  GLU A  62     -11.803 -18.659  -7.929  1.00 15.850          C  
ATOM    944  C   GLU A  62     -12.975 -18.144  -7.124  1.00 15.330          C  
ATOM    945  O   GLU A  62     -12.796 -17.469  -6.107  1.00 15.270          O  
ATOM    946  CB  GLU A  62     -11.187 -19.880  -7.262  1.00 22.280          C  
ATOM    947  CG  GLU A  62     -10.060 -20.551  -8.070  1.00 22.280          C  
ATOM    948  CD  GLU A  62     -10.547 -21.406  -9.224  1.00 22.280          C  
ATOM    949  OE1 GLU A  62     -11.722 -21.706  -9.275  1.00 22.280          O  
ATOM    950  OE2 GLU A  62      -9.725 -21.822 -10.010  1.00 22.280          O  
ATOM    951  H   GLU A  62     -10.238 -17.352  -7.272  1.00 19.300          H  
ATOM    952  HA  GLU A  62     -12.161 -18.946  -8.918  1.00 19.020          H  
ATOM    953 1HB  GLU A  62     -10.767 -19.576  -6.310  1.00 26.740          H  
ATOM    954 2HB  GLU A  62     -11.961 -20.621  -7.055  1.00 26.740          H  
ATOM    955 1HG  GLU A  62      -9.433 -19.769  -8.486  1.00 26.740          H  
ATOM    956 2HG  GLU A  62      -9.434 -21.133  -7.408  1.00 26.740          H  
ATOM    957  N   ARG A  63     -14.174 -18.497  -7.565  1.00 15.070          N  
ATOM    958  CA  ARG A  63     -15.396 -18.095  -6.889  1.00 14.740          C  
ATOM    959  C   ARG A  63     -15.347 -18.531  -5.451  1.00 14.270          C  
ATOM    960  O   ARG A  63     -15.073 -19.685  -5.168  1.00 14.270          O  
ATOM    961  CB  ARG A  63     -16.601 -18.665  -7.627  1.00 20.770          C  
ATOM    962  CG  ARG A  63     -16.790 -20.180  -7.621  1.00 20.770          C  
ATOM    963  CD  ARG A  63     -17.912 -20.562  -8.560  1.00 20.770          C  
ATOM    964  NE  ARG A  63     -17.536 -20.379  -9.973  1.00 20.770          N  
ATOM    965  CZ  ARG A  63     -18.382 -20.282 -11.044  1.00 20.770          C  
ATOM    966  NH1 ARG A  63     -19.706 -20.331 -10.931  1.00 20.770          N  
ATOM    967  NH2 ARG A  63     -17.855 -20.134 -12.252  1.00 20.770          N  
ATOM    968  H   ARG A  63     -14.215 -19.048  -8.409  1.00 18.080          H  
ATOM    969  HA  ARG A  63     -15.463 -17.010  -6.895  1.00 17.690          H  
ATOM    970 1HB  ARG A  63     -17.508 -18.232  -7.231  1.00 24.920          H  
ATOM    971 2HB  ARG A  63     -16.536 -18.377  -8.657  1.00 24.920          H  
ATOM    972 1HG  ARG A  63     -15.872 -20.679  -7.930  1.00 24.920          H  
ATOM    973 2HG  ARG A  63     -17.066 -20.514  -6.613  1.00 24.920          H  
ATOM    974 1HD  ARG A  63     -18.187 -21.605  -8.401  1.00 24.920          H  
ATOM    975 2HD  ARG A  63     -18.751 -19.924  -8.352  1.00 24.920          H  
ATOM    976  HE  ARG A  63     -16.548 -20.339 -10.174  1.00 24.920          H  
ATOM    977 1HH1 ARG A  63     -20.182 -20.445 -10.037  1.00 24.920          H  
ATOM    978 2HH1 ARG A  63     -20.281 -20.256 -11.757  1.00 24.920          H  
ATOM    979 1HH2 ARG A  63     -16.851 -20.099 -12.368  1.00 24.920          H  
ATOM    980 2HH2 ARG A  63     -18.454 -20.065 -13.062  1.00 24.920          H  
ATOM    981  N   SER A  64     -15.626 -17.613  -4.541  1.00 14.030          N  
ATOM    982  CA  SER A  64     -15.556 -17.884  -3.118  1.00 13.710          C  
ATOM    983  C   SER A  64     -16.660 -18.767  -2.508  1.00 12.970          C  
ATOM    984  O   SER A  64     -16.495 -19.273  -1.395  1.00 12.540          O  
ATOM    985  CB  SER A  64     -15.517 -16.553  -2.422  1.00 19.320          C  
ATOM    986  OG  SER A  64     -16.745 -15.885  -2.546  1.00 19.320          O  
ATOM    987  H   SER A  64     -15.827 -16.662  -4.835  1.00 16.840          H  
ATOM    988  HA  SER A  64     -14.610 -18.384  -2.942  1.00 16.450          H  
ATOM    989 1HB  SER A  64     -15.252 -16.690  -1.403  1.00 23.190          H  
ATOM    990 2HB  SER A  64     -14.735 -15.946  -2.875  1.00 23.190          H  
ATOM    991  HG  SER A  64     -16.665 -15.065  -2.043  1.00 23.190          H  
ATOM    992  N   GLU A  65     -17.768 -18.952  -3.218  1.00 12.990          N  
ATOM    993  CA  GLU A  65     -18.902 -19.753  -2.733  1.00 12.510          C  
ATOM    994  C   GLU A  65     -18.786 -21.230  -3.118  1.00 11.690          C  
ATOM    995  O   GLU A  65     -18.159 -21.576  -4.119  1.00 11.750          O  
ATOM    996  CB  GLU A  65     -20.227 -19.151  -3.228  1.00 17.710          C  
ATOM    997  CG  GLU A  65     -21.518 -19.832  -2.737  1.00 17.710          C  
ATOM    998  CD  GLU A  65     -21.660 -19.806  -1.232  1.00 17.710          C  
ATOM    999  OE1 GLU A  65     -21.045 -20.641  -0.594  1.00 17.710          O  
ATOM   1000  OE2 GLU A  65     -22.361 -18.969  -0.724  1.00 17.710          O  
ATOM   1001  H   GLU A  65     -17.815 -18.515  -4.123  1.00 15.590          H  
ATOM   1002  HA  GLU A  65     -18.906 -19.704  -1.643  1.00 15.010          H  
ATOM   1003 1HB  GLU A  65     -20.283 -18.114  -2.913  1.00 21.250          H  
ATOM   1004 2HB  GLU A  65     -20.240 -19.167  -4.310  1.00 21.250          H  
ATOM   1005 1HG  GLU A  65     -22.357 -19.276  -3.158  1.00 21.250          H  
ATOM   1006 2HG  GLU A  65     -21.601 -20.847  -3.117  1.00 21.250          H  
ATOM   1007  N   ARG A  66     -19.435 -22.102  -2.343  1.00 11.080          N  
ATOM   1008  CA  ARG A  66     -19.421 -23.533  -2.625  1.00 10.370          C  
ATOM   1009  C   ARG A  66     -19.885 -23.786  -4.057  1.00  9.680          C  
ATOM   1010  O   ARG A  66     -20.920 -23.282  -4.490  1.00  9.720          O  
ATOM   1011  CB  ARG A  66     -20.354 -24.288  -1.669  1.00 14.800          C  
ATOM   1012  CG  ARG A  66     -20.311 -25.844  -1.745  1.00 14.800          C  
ATOM   1013  CD  ARG A  66     -21.287 -26.495  -0.782  1.00 14.800          C  
ATOM   1014  NE  ARG A  66     -20.917 -26.373   0.637  1.00 14.800          N  
ATOM   1015  CZ  ARG A  66     -21.751 -26.630   1.698  1.00 14.800          C  
ATOM   1016  NH1 ARG A  66     -23.004 -27.039   1.509  1.00 14.800          N  
ATOM   1017  NH2 ARG A  66     -21.310 -26.452   2.932  1.00 14.800          N  
ATOM   1018  H   ARG A  66     -19.956 -21.732  -1.542  1.00 13.300          H  
ATOM   1019  HA  ARG A  66     -18.406 -23.904  -2.507  1.00 12.440          H  
ATOM   1020 1HB  ARG A  66     -20.145 -23.993  -0.644  1.00 17.760          H  
ATOM   1021 2HB  ARG A  66     -21.375 -24.001  -1.884  1.00 17.760          H  
ATOM   1022 1HG  ARG A  66     -20.569 -26.170  -2.749  1.00 17.760          H  
ATOM   1023 2HG  ARG A  66     -19.309 -26.197  -1.503  1.00 17.760          H  
ATOM   1024 1HD  ARG A  66     -22.247 -26.004  -0.920  1.00 17.760          H  
ATOM   1025 2HD  ARG A  66     -21.387 -27.548  -1.026  1.00 17.760          H  
ATOM   1026  HE  ARG A  66     -19.977 -26.066   0.848  1.00 17.760          H  
ATOM   1027 1HH1 ARG A  66     -23.373 -27.191   0.561  1.00 17.760          H  
ATOM   1028 2HH1 ARG A  66     -23.657 -27.166   2.314  1.00 17.760          H  
ATOM   1029 1HH2 ARG A  66     -20.366 -26.137   3.094  1.00 17.760          H  
ATOM   1030 2HH2 ARG A  66     -21.919 -26.639   3.725  1.00 17.760          H  
ATOM   1031  N   SER A  67     -19.103 -24.579  -4.777  1.00  9.250          N  
ATOM   1032  CA  SER A  67     -19.367 -24.954  -6.157  1.00  8.740          C  
ATOM   1033  C   SER A  67     -20.586 -25.854  -6.251  1.00  8.020          C  
ATOM   1034  O   SER A  67     -20.924 -26.553  -5.289  1.00  7.840          O  
ATOM   1035  CB  SER A  67     -18.165 -25.626  -6.770  1.00 12.440          C  
ATOM   1036  OG  SER A  67     -18.458 -26.051  -8.069  1.00 12.440          O  
ATOM   1037  H   SER A  67     -18.273 -24.953  -4.345  1.00 11.100          H  
ATOM   1038  HA  SER A  67     -19.572 -24.044  -6.725  1.00 10.490          H  
ATOM   1039 1HB  SER A  67     -17.327 -24.927  -6.791  1.00 14.930          H  
ATOM   1040 2HB  SER A  67     -17.864 -26.465  -6.160  1.00 14.930          H  
ATOM   1041  HG  SER A  67     -17.686 -26.540  -8.369  1.00 14.930          H  
ATOM   1042  N   LEU A  68     -21.257 -25.861  -7.401  1.00  7.900          N  
ATOM   1043  CA  LEU A  68     -22.438 -26.714  -7.568  1.00  7.480          C  
ATOM   1044  C   LEU A  68     -22.038 -28.187  -7.744  1.00  7.490          C  
ATOM   1045  O   LEU A  68     -22.086 -28.738  -8.845  1.00  7.760          O  
ATOM   1046  CB  LEU A  68     -23.256 -26.295  -8.798  1.00 10.640          C  
ATOM   1047  CG  LEU A  68     -23.805 -24.839  -8.874  1.00 10.640          C  
ATOM   1048  CD1 LEU A  68     -24.508 -24.694 -10.202  1.00 10.640          C  
ATOM   1049  CD2 LEU A  68     -24.761 -24.537  -7.703  1.00 10.640          C  
ATOM   1050  H   LEU A  68     -20.926 -25.286  -8.162  1.00  9.480          H  
ATOM   1051  HA  LEU A  68     -23.057 -26.632  -6.681  1.00  8.980          H  
ATOM   1052 1HB  LEU A  68     -22.645 -26.461  -9.681  1.00 12.770          H  
ATOM   1053 2HB  LEU A  68     -24.118 -26.962  -8.855  1.00 12.770          H  
ATOM   1054  HG  LEU A  68     -22.978 -24.131  -8.851  1.00 12.770          H  
ATOM   1055 1HD1 LEU A  68     -24.873 -23.706 -10.303  1.00 12.770          H  
ATOM   1056 2HD1 LEU A  68     -23.807 -24.900 -11.010  1.00 12.770          H  
ATOM   1057 3HD1 LEU A  68     -25.339 -25.396 -10.252  1.00 12.770          H  
ATOM   1058 1HD2 LEU A  68     -25.150 -23.528  -7.772  1.00 12.770          H  
ATOM   1059 2HD2 LEU A  68     -25.583 -25.231  -7.714  1.00 12.770          H  
ATOM   1060 3HD2 LEU A  68     -24.229 -24.634  -6.779  1.00 12.770          H  
ATOM   1061  N   LEU A  69     -21.630 -28.790  -6.631  1.00  7.460          N  
ATOM   1062  CA  LEU A  69     -21.135 -30.157  -6.530  1.00  7.660          C  
ATOM   1063  C   LEU A  69     -22.285 -31.144  -6.295  1.00  7.370          C  
ATOM   1064  O   LEU A  69     -23.438 -30.807  -6.546  1.00  7.250          O  
ATOM   1065  CB  LEU A  69     -20.049 -30.247  -5.453  1.00 10.640          C  
ATOM   1066  CG  LEU A  69     -18.838 -29.268  -5.643  1.00 10.640          C  
ATOM   1067  CD1 LEU A  69     -17.877 -29.468  -4.526  1.00 10.640          C  
ATOM   1068  CD2 LEU A  69     -18.164 -29.464  -6.998  1.00 10.640          C  
ATOM   1069  H   LEU A  69     -21.608 -28.188  -5.809  1.00  8.950          H  
ATOM   1070  HA  LEU A  69     -20.681 -30.416  -7.475  1.00  9.190          H  
ATOM   1071 1HB  LEU A  69     -20.501 -30.040  -4.484  1.00 12.770          H  
ATOM   1072 2HB  LEU A  69     -19.638 -31.249  -5.442  1.00 12.770          H  
ATOM   1073  HG  LEU A  69     -19.188 -28.265  -5.575  1.00 12.770          H  
ATOM   1074 1HD1 LEU A  69     -17.056 -28.778  -4.620  1.00 12.770          H  
ATOM   1075 2HD1 LEU A  69     -18.380 -29.287  -3.606  1.00 12.770          H  
ATOM   1076 3HD1 LEU A  69     -17.506 -30.476  -4.549  1.00 12.770          H  
ATOM   1077 1HD2 LEU A  69     -17.333 -28.775  -7.087  1.00 12.770          H  
ATOM   1078 2HD2 LEU A  69     -17.805 -30.462  -7.081  1.00 12.770          H  
ATOM   1079 3HD2 LEU A  69     -18.862 -29.267  -7.805  1.00 12.770          H  
ATOM   1080  N   CYS A  70     -21.964 -32.372  -5.841  1.00  7.500          N  
ATOM   1081  CA  CYS A  70     -22.911 -33.501  -5.721  1.00  7.430          C  
ATOM   1082  C   CYS A  70     -23.284 -33.995  -7.118  1.00  7.170          C  
ATOM   1083  O   CYS A  70     -24.442 -34.214  -7.470  1.00  7.680          O  
ATOM   1084  CB  CYS A  70     -24.163 -33.129  -4.927  1.00 10.430          C  
ATOM   1085  SG  CYS A  70     -23.786 -32.523  -3.277  1.00 10.430          S  
ATOM   1086  H   CYS A  70     -21.000 -32.544  -5.609  1.00  9.000          H  
ATOM   1087  HA  CYS A  70     -22.415 -34.317  -5.192  1.00  8.920          H  
ATOM   1088 1HB  CYS A  70     -24.769 -32.395  -5.446  1.00 12.520          H  
ATOM   1089 2HB  CYS A  70     -24.779 -34.020  -4.817  1.00 12.520          H  
ATOM   1090  HG  CYS A  70     -23.290 -31.367  -3.704  1.00 12.520          H  
ATOM   1091  N   LEU A  71     -22.216 -34.160  -7.880  1.00  6.560          N  
ATOM   1092  CA  LEU A  71     -22.112 -34.623  -9.253  1.00  6.440          C  
ATOM   1093  C   LEU A  71     -21.770 -36.108  -9.286  1.00  6.040          C  
ATOM   1094  O   LEU A  71     -21.546 -36.735  -8.247  1.00  5.690          O  
ATOM   1095  CB  LEU A  71     -20.964 -33.864  -9.919  1.00  9.060          C  
ATOM   1096  CG  LEU A  71     -21.051 -32.342  -9.851  1.00  9.060          C  
ATOM   1097  CD1 LEU A  71     -19.769 -31.752 -10.394  1.00  9.060          C  
ATOM   1098  CD2 LEU A  71     -22.254 -31.828 -10.625  1.00  9.060          C  
ATOM   1099  H   LEU A  71     -21.350 -33.925  -7.428  1.00  7.870          H  
ATOM   1100  HA  LEU A  71     -23.061 -34.467  -9.767  1.00  7.730          H  
ATOM   1101 1HB  LEU A  71     -20.029 -34.165  -9.449  1.00 10.880          H  
ATOM   1102 2HB  LEU A  71     -20.919 -34.141 -10.972  1.00 10.880          H  
ATOM   1103  HG  LEU A  71     -21.150 -32.047  -8.837  1.00 10.880          H  
ATOM   1104 1HD1 LEU A  71     -19.818 -30.663 -10.321  1.00 10.880          H  
ATOM   1105 2HD1 LEU A  71     -18.922 -32.115  -9.807  1.00 10.880          H  
ATOM   1106 3HD1 LEU A  71     -19.640 -32.040 -11.435  1.00 10.880          H  
ATOM   1107 1HD2 LEU A  71     -22.286 -30.737 -10.544  1.00 10.880          H  
ATOM   1108 2HD2 LEU A  71     -22.172 -32.111 -11.673  1.00 10.880          H  
ATOM   1109 3HD2 LEU A  71     -23.171 -32.235 -10.208  1.00 10.880          H  
ATOM   1110  N   THR A  72     -21.634 -36.655 -10.493  1.00  6.290          N  
ATOM   1111  CA  THR A  72     -21.328 -38.070 -10.724  1.00  6.090          C  
ATOM   1112  C   THR A  72     -19.900 -38.471 -10.263  1.00  4.930          C  
ATOM   1113  O   THR A  72     -19.543 -39.651 -10.255  1.00  4.870          O  
ATOM   1114  CB  THR A  72     -21.542 -38.400 -12.218  1.00  8.610          C  
ATOM   1115  OG1 THR A  72     -20.701 -37.552 -13.013  1.00  8.610          O  
ATOM   1116  CG2 THR A  72     -23.011 -38.161 -12.607  1.00  8.610          C  
ATOM   1117  H   THR A  72     -21.793 -36.084 -11.313  1.00  7.550          H  
ATOM   1118  HA  THR A  72     -22.044 -38.662 -10.151  1.00  7.310          H  
ATOM   1119  HB  THR A  72     -21.282 -39.442 -12.404  1.00 10.330          H  
ATOM   1120  HG1 THR A  72     -20.674 -37.890 -13.917  1.00 10.330          H  
ATOM   1121 1HG2 THR A  72     -23.149 -38.394 -13.666  1.00 10.330          H  
ATOM   1122 2HG2 THR A  72     -23.656 -38.805 -12.010  1.00 10.330          H  
ATOM   1123 3HG2 THR A  72     -23.283 -37.124 -12.434  1.00 10.330          H  
ATOM   1124  N   LEU A  73     -19.124 -37.469  -9.828  1.00  4.160          N  
ATOM   1125  CA  LEU A  73     -17.760 -37.565  -9.287  1.00  3.330          C  
ATOM   1126  C   LEU A  73     -17.765 -37.745  -7.758  1.00  3.140          C  
ATOM   1127  O   LEU A  73     -16.709 -37.646  -7.100  1.00  3.170          O  
ATOM   1128  CB  LEU A  73     -16.982 -36.291  -9.613  1.00  4.990          C  
ATOM   1129  CG  LEU A  73     -16.774 -35.914 -11.096  1.00  4.990          C  
ATOM   1130  CD1 LEU A  73     -16.101 -34.554 -11.120  1.00  4.990          C  
ATOM   1131  CD2 LEU A  73     -15.912 -36.946 -11.826  1.00  4.990          C  
ATOM   1132  H   LEU A  73     -19.519 -36.549  -9.905  1.00  4.990          H  
ATOM   1133  HA  LEU A  73     -17.265 -38.436  -9.703  1.00  4.000          H  
ATOM   1134 1HB  LEU A  73     -17.496 -35.471  -9.153  1.00  5.990          H  
ATOM   1135 2HB  LEU A  73     -15.992 -36.367  -9.154  1.00  5.990          H  
ATOM   1136  HG  LEU A  73     -17.738 -35.838 -11.594  1.00  5.990          H  
ATOM   1137 1HD1 LEU A  73     -15.949 -34.233 -12.144  1.00  5.990          H  
ATOM   1138 2HD1 LEU A  73     -16.731 -33.832 -10.598  1.00  5.990          H  
ATOM   1139 3HD1 LEU A  73     -15.145 -34.620 -10.622  1.00  5.990          H  
ATOM   1140 1HD2 LEU A  73     -15.773 -36.627 -12.861  1.00  5.990          H  
ATOM   1141 2HD2 LEU A  73     -14.945 -37.022 -11.346  1.00  5.990          H  
ATOM   1142 3HD2 LEU A  73     -16.398 -37.918 -11.816  1.00  5.990          H  
ATOM   1143  N   SER A  74     -18.968 -37.950  -7.209  1.00  3.470          N  
ATOM   1144  CA  SER A  74     -19.196 -38.232  -5.801  1.00  3.590          C  
ATOM   1145  C   SER A  74     -18.537 -39.523  -5.415  1.00  2.980          C  
ATOM   1146  O   SER A  74     -18.375 -40.434  -6.230  1.00  3.070          O  
ATOM   1147  CB  SER A  74     -20.658 -38.390  -5.464  1.00  4.980          C  
ATOM   1148  OG  SER A  74     -20.805 -38.759  -4.097  1.00  4.980          O  
ATOM   1149  H   SER A  74     -19.796 -37.920  -7.809  1.00  4.160          H  
ATOM   1150  HA  SER A  74     -18.771 -37.429  -5.191  1.00  4.310          H  
ATOM   1151 1HB  SER A  74     -21.176 -37.450  -5.656  1.00  5.970          H  
ATOM   1152 2HB  SER A  74     -21.105 -39.151  -6.105  1.00  5.970          H  
ATOM   1153  HG  SER A  74     -20.503 -39.712  -4.000  1.00  5.970          H  
ATOM   1154  N   ASN A  75     -18.132 -39.585  -4.169  1.00  2.880          N  
ATOM   1155  CA  ASN A  75     -17.554 -40.778  -3.621  1.00  2.640          C  
ATOM   1156  C   ASN A  75     -18.734 -41.662  -3.189  1.00  2.710          C  
ATOM   1157  O   ASN A  75     -19.883 -41.262  -3.411  1.00  2.900          O  
ATOM   1158  CB  ASN A  75     -16.536 -40.342  -2.563  1.00  3.790          C  
ATOM   1159  CG  ASN A  75     -17.129 -39.573  -1.421  1.00  3.790          C  
ATOM   1160  OD1 ASN A  75     -18.345 -39.514  -1.256  1.00  3.790          O  
ATOM   1161  ND2 ASN A  75     -16.273 -38.938  -0.636  1.00  3.790          N  
ATOM   1162  H   ASN A  75     -18.309 -38.792  -3.567  1.00  3.460          H  
ATOM   1163  HA  ASN A  75     -17.039 -41.297  -4.408  1.00  3.170          H  
ATOM   1164 1HB  ASN A  75     -15.944 -41.134  -2.195  1.00  4.550          H  
ATOM   1165 2HB  ASN A  75     -15.832 -39.669  -3.054  1.00  4.550          H  
ATOM   1166 1HD2 ASN A  75     -16.597 -38.346   0.139  1.00  4.550          H  
ATOM   1167 2HD2 ASN A  75     -15.296 -38.991  -0.805  1.00  4.550          H  
ATOM   1168  N   PRO A  76     -18.516 -42.872  -2.628  1.00  2.770          N  
ATOM   1169  CA  PRO A  76     -19.560 -43.775  -2.180  1.00  3.020          C  
ATOM   1170  C   PRO A  76     -20.368 -43.097  -1.101  1.00  2.870          C  
ATOM   1171  O   PRO A  76     -19.826 -42.401  -0.247  1.00  2.840          O  
ATOM   1172  CB  PRO A  76     -18.762 -44.970  -1.631  1.00  4.530          C  
ATOM   1173  CG  PRO A  76     -17.449 -44.909  -2.376  1.00  4.530          C  
ATOM   1174  CD  PRO A  76     -17.165 -43.435  -2.501  1.00  4.530          C  
ATOM   1175  HA  PRO A  76     -20.189 -44.055  -3.025  1.00  3.620          H  
ATOM   1176 1HB  PRO A  76     -18.639 -44.878  -0.549  1.00  5.440          H  
ATOM   1177 2HB  PRO A  76     -19.321 -45.906  -1.813  1.00  5.440          H  
ATOM   1178 1HG  PRO A  76     -16.666 -45.460  -1.827  1.00  5.440          H  
ATOM   1179 2HG  PRO A  76     -17.543 -45.400  -3.360  1.00  5.440          H  
ATOM   1180 1HD  PRO A  76     -16.693 -43.096  -1.573  1.00  5.440          H  
ATOM   1181 2HD  PRO A  76     -16.556 -43.251  -3.378  1.00  5.440          H  
ATOM   1182  N   LEU A  77     -21.640 -43.455  -0.996  1.00  3.130          N  
ATOM   1183  CA  LEU A  77     -22.463 -42.786  -0.006  1.00  3.220          C  
ATOM   1184  C   LEU A  77     -22.531 -43.600   1.260  1.00  2.770          C  
ATOM   1185  O   LEU A  77     -23.566 -44.125   1.666  1.00  2.910          O  
ATOM   1186  CB  LEU A  77     -23.873 -42.566  -0.558  1.00  4.470          C  
ATOM   1187  CG  LEU A  77     -23.980 -41.739  -1.872  1.00  4.470          C  
ATOM   1188  CD1 LEU A  77     -25.447 -41.652  -2.259  1.00  4.470          C  
ATOM   1189  CD2 LEU A  77     -23.361 -40.343  -1.696  1.00  4.470          C  
ATOM   1190  H   LEU A  77     -22.053 -44.098  -1.654  1.00  3.760          H  
ATOM   1191  HA  LEU A  77     -22.010 -41.831   0.243  1.00  3.860          H  
ATOM   1192 1HB  LEU A  77     -24.306 -43.543  -0.759  1.00  5.370          H  
ATOM   1193 2HB  LEU A  77     -24.485 -42.085   0.198  1.00  5.370          H  
ATOM   1194  HG  LEU A  77     -23.453 -42.258  -2.673  1.00  5.370          H  
ATOM   1195 1HD1 LEU A  77     -25.549 -41.098  -3.193  1.00  5.370          H  
ATOM   1196 2HD1 LEU A  77     -25.849 -42.658  -2.391  1.00  5.370          H  
ATOM   1197 3HD1 LEU A  77     -26.001 -41.142  -1.473  1.00  5.370          H  
ATOM   1198 1HD2 LEU A  77     -23.453 -39.788  -2.632  1.00  5.370          H  
ATOM   1199 2HD2 LEU A  77     -23.881 -39.807  -0.908  1.00  5.370          H  
ATOM   1200 3HD2 LEU A  77     -22.302 -40.423  -1.449  1.00  5.370          H  
ATOM   1201  N   ARG A  78     -21.355 -43.658   1.871  1.00  2.660          N  
ATOM   1202  CA  ARG A  78     -21.081 -44.336   3.126  1.00  2.910          C  
ATOM   1203  C   ARG A  78     -20.781 -43.295   4.200  1.00  2.540          C  
ATOM   1204  O   ARG A  78     -21.031 -43.510   5.384  1.00  2.910          O  
ATOM   1205  CB  ARG A  78     -19.903 -45.282   2.964  1.00  3.970          C  
ATOM   1206  CG  ARG A  78     -20.164 -46.451   2.026  1.00  3.970          C  
ATOM   1207  CD  ARG A  78     -18.974 -47.322   1.871  1.00  3.970          C  
ATOM   1208  NE  ARG A  78     -19.245 -48.441   0.974  1.00  3.970          N  
ATOM   1209  CZ  ARG A  78     -18.353 -49.389   0.613  1.00  3.970          C  
ATOM   1210  NH1 ARG A  78     -17.117 -49.359   1.073  1.00  3.970          N  
ATOM   1211  NH2 ARG A  78     -18.728 -50.356  -0.210  1.00  3.970          N  
ATOM   1212  H   ARG A  78     -20.607 -43.178   1.364  1.00  3.190          H  
ATOM   1213  HA  ARG A  78     -21.961 -44.909   3.421  1.00  3.490          H  
ATOM   1214 1HB  ARG A  78     -19.048 -44.730   2.576  1.00  4.770          H  
ATOM   1215 2HB  ARG A  78     -19.621 -45.684   3.938  1.00  4.770          H  
ATOM   1216 1HG  ARG A  78     -20.980 -47.054   2.423  1.00  4.770          H  
ATOM   1217 2HG  ARG A  78     -20.442 -46.069   1.044  1.00  4.770          H  
ATOM   1218 1HD  ARG A  78     -18.155 -46.735   1.451  1.00  4.770          H  
ATOM   1219 2HD  ARG A  78     -18.684 -47.720   2.843  1.00  4.770          H  
ATOM   1220  HE  ARG A  78     -20.181 -48.511   0.595  1.00  4.770          H  
ATOM   1221 1HH1 ARG A  78     -16.824 -48.626   1.702  1.00  4.770          H  
ATOM   1222 2HH1 ARG A  78     -16.457 -50.073   0.798  1.00  4.770          H  
ATOM   1223 1HH2 ARG A  78     -19.675 -50.383  -0.562  1.00  4.770          H  
ATOM   1224 2HH2 ARG A  78     -18.071 -51.071  -0.486  1.00  4.770          H  
ATOM   1225  N   LYS A  79     -20.242 -42.150   3.760  1.00  2.220          N  
ATOM   1226  CA  LYS A  79     -19.859 -41.040   4.626  1.00  2.530          C  
ATOM   1227  C   LYS A  79     -20.820 -39.885   4.373  1.00  2.220          C  
ATOM   1228  O   LYS A  79     -20.627 -38.765   4.837  1.00  2.370          O  
ATOM   1229  CB  LYS A  79     -18.408 -40.649   4.369  1.00  3.420          C  
ATOM   1230  CG  LYS A  79     -17.428 -41.783   4.692  1.00  3.420          C  
ATOM   1231  CD  LYS A  79     -15.983 -41.377   4.482  1.00  3.420          C  
ATOM   1232  CE  LYS A  79     -15.030 -42.534   4.754  1.00  3.420          C  
ATOM   1233  NZ  LYS A  79     -13.608 -42.156   4.503  1.00  3.420          N  
ATOM   1234  H   LYS A  79     -20.056 -42.049   2.773  1.00  2.660          H  
ATOM   1235  HA  LYS A  79     -19.963 -41.342   5.670  1.00  3.040          H  
ATOM   1236 1HB  LYS A  79     -18.278 -40.370   3.320  1.00  4.100          H  
ATOM   1237 2HB  LYS A  79     -18.146 -39.784   4.979  1.00  4.100          H  
ATOM   1238 1HG  LYS A  79     -17.568 -42.083   5.730  1.00  4.100          H  
ATOM   1239 2HG  LYS A  79     -17.650 -42.638   4.056  1.00  4.100          H  
ATOM   1240 1HD  LYS A  79     -15.840 -41.012   3.462  1.00  4.100          H  
ATOM   1241 2HD  LYS A  79     -15.741 -40.581   5.175  1.00  4.100          H  
ATOM   1242 1HE  LYS A  79     -15.135 -42.845   5.793  1.00  4.100          H  
ATOM   1243 2HE  LYS A  79     -15.292 -43.373   4.107  1.00  4.100          H  
ATOM   1244 1HZ  LYS A  79     -13.009 -42.949   4.695  1.00  4.100          H  
ATOM   1245 2HZ  LYS A  79     -13.497 -41.877   3.537  1.00  4.100          H  
ATOM   1246 3HZ  LYS A  79     -13.349 -41.387   5.106  1.00  4.100          H  
ATOM   1247  N   ALA A  80     -21.889 -40.203   3.639  1.00  2.230          N  
ATOM   1248  CA  ALA A  80     -22.957 -39.300   3.213  1.00  2.600          C  
ATOM   1249  C   ALA A  80     -23.665 -38.689   4.400  1.00  2.380          C  
ATOM   1250  O   ALA A  80     -24.277 -37.630   4.285  1.00  2.520          O  
ATOM   1251  CB  ALA A  80     -23.948 -40.041   2.342  1.00  3.490          C  
ATOM   1252  H   ALA A  80     -21.951 -41.164   3.338  1.00  2.680          H  
ATOM   1253  HA  ALA A  80     -22.510 -38.490   2.634  1.00  3.120          H  
ATOM   1254 1HB  ALA A  80     -24.727 -39.355   2.007  1.00  4.190          H  
ATOM   1255 2HB  ALA A  80     -23.428 -40.431   1.492  1.00  4.190          H  
ATOM   1256 3HB  ALA A  80     -24.399 -40.856   2.904  1.00  4.190          H  
ATOM   1257  N   CYS A  81     -23.553 -39.348   5.547  1.00  2.410          N  
ATOM   1258  CA  CYS A  81     -24.145 -38.919   6.801  1.00  2.790          C  
ATOM   1259  C   CYS A  81     -23.578 -37.573   7.233  1.00  2.280          C  
ATOM   1260  O   CYS A  81     -24.190 -36.849   8.021  1.00  2.490          O  
ATOM   1261  CB  CYS A  81     -23.836 -39.941   7.881  1.00  3.750          C  
ATOM   1262  SG  CYS A  81     -22.061 -40.048   8.248  1.00  3.750          S  
ATOM   1263  H   CYS A  81     -23.018 -40.205   5.534  1.00  2.890          H  
ATOM   1264  HA  CYS A  81     -25.223 -38.835   6.669  1.00  3.350          H  
ATOM   1265 1HB  CYS A  81     -24.361 -39.678   8.800  1.00  4.500          H  
ATOM   1266 2HB  CYS A  81     -24.181 -40.925   7.567  1.00  4.500          H  
ATOM   1267  HG  CYS A  81     -22.167 -41.014   9.152  1.00  4.500          H  
ATOM   1268  N   ILE A  82     -22.421 -37.201   6.696  1.00  1.940          N  
ATOM   1269  CA  ILE A  82     -21.852 -35.918   7.019  1.00  2.050          C  
ATOM   1270  C   ILE A  82     -22.798 -34.814   6.532  1.00  1.720          C  
ATOM   1271  O   ILE A  82     -22.785 -33.713   7.074  1.00  1.770          O  
ATOM   1272  CB  ILE A  82     -20.445 -35.734   6.456  1.00  2.830          C  
ATOM   1273  CG1 ILE A  82     -19.483 -36.709   7.138  1.00  2.830          C  
ATOM   1274  CG2 ILE A  82     -19.981 -34.259   6.754  1.00  2.830          C  
ATOM   1275  CD1 ILE A  82     -18.134 -36.815   6.430  1.00  2.830          C  
ATOM   1276  H   ILE A  82     -21.930 -37.820   6.042  1.00  2.330          H  
ATOM   1277  HA  ILE A  82     -21.770 -35.848   8.099  1.00  2.460          H  
ATOM   1278  HB  ILE A  82     -20.434 -35.957   5.395  1.00  3.390          H  
ATOM   1279 1HG1 ILE A  82     -19.327 -36.390   8.161  1.00  3.390          H  
ATOM   1280 2HG1 ILE A  82     -19.937 -37.697   7.156  1.00  3.390          H  
ATOM   1281 1HG2 ILE A  82     -18.980 -34.107   6.391  1.00  3.390          H  
ATOM   1282 2HG2 ILE A  82     -20.613 -33.542   6.259  1.00  3.390          H  
ATOM   1283 3HG2 ILE A  82     -20.004 -34.073   7.823  1.00  3.390          H  
ATOM   1284 1HD1 ILE A  82     -17.506 -37.528   6.957  1.00  3.390          H  
ATOM   1285 2HD1 ILE A  82     -18.306 -37.162   5.411  1.00  3.390          H  
ATOM   1286 3HD1 ILE A  82     -17.631 -35.859   6.402  1.00  3.390          H  
ATOM   1287  N   THR A  83     -23.630 -35.087   5.514  1.00  1.730          N  
ATOM   1288  CA  THR A  83     -24.537 -34.065   5.010  1.00  2.030          C  
ATOM   1289  C   THR A  83     -25.687 -33.813   6.004  1.00  1.900          C  
ATOM   1290  O   THR A  83     -26.419 -32.832   5.877  1.00  2.100          O  
ATOM   1291  CB  THR A  83     -25.073 -34.407   3.602  1.00  2.720          C  
ATOM   1292  OG1 THR A  83     -25.851 -35.616   3.623  1.00  2.720          O  
ATOM   1293  CG2 THR A  83     -23.900 -34.570   2.621  1.00  2.720          C  
ATOM   1294  H   THR A  83     -23.654 -36.013   5.083  1.00  2.080          H  
ATOM   1295  HA  THR A  83     -23.975 -33.137   4.907  1.00  2.440          H  
ATOM   1296  HB  THR A  83     -25.707 -33.589   3.258  1.00  3.270          H  
ATOM   1297  HG1 THR A  83     -25.289 -36.373   3.855  1.00  3.270          H  
ATOM   1298 1HG2 THR A  83     -24.284 -34.790   1.626  1.00  3.270          H  
ATOM   1299 2HG2 THR A  83     -23.324 -33.642   2.593  1.00  3.270          H  
ATOM   1300 3HG2 THR A  83     -23.259 -35.387   2.951  1.00  3.270          H  
ATOM   1301  N   ILE A  84     -25.809 -34.674   7.024  1.00  1.850          N  
ATOM   1302  CA  ILE A  84     -26.761 -34.502   8.111  1.00  2.160          C  
ATOM   1303  C   ILE A  84     -26.037 -33.584   9.085  1.00  2.000          C  
ATOM   1304  O   ILE A  84     -26.590 -32.608   9.583  1.00  2.100          O  
ATOM   1305  CB  ILE A  84     -27.130 -35.826   8.808  1.00  2.900          C  
ATOM   1306  CG1 ILE A  84     -27.848 -36.747   7.801  1.00  2.900          C  
ATOM   1307  CG2 ILE A  84     -28.020 -35.523  10.037  1.00  2.900          C  
ATOM   1308  CD1 ILE A  84     -28.002 -38.181   8.262  1.00  2.900          C  
ATOM   1309  H   ILE A  84     -25.183 -35.472   7.077  1.00  2.220          H  
ATOM   1310  HA  ILE A  84     -27.661 -34.008   7.750  1.00  2.590          H  
ATOM   1311  HB  ILE A  84     -26.237 -36.334   9.147  1.00  3.480          H  
ATOM   1312 1HG1 ILE A  84     -28.835 -36.338   7.591  1.00  3.480          H  
ATOM   1313 2HG1 ILE A  84     -27.273 -36.754   6.875  1.00  3.480          H  
ATOM   1314 1HG2 ILE A  84     -28.285 -36.441  10.545  1.00  3.480          H  
ATOM   1315 2HG2 ILE A  84     -27.485 -34.884  10.736  1.00  3.480          H  
ATOM   1316 3HG2 ILE A  84     -28.931 -35.014   9.713  1.00  3.480          H  
ATOM   1317 1HD1 ILE A  84     -28.502 -38.754   7.483  1.00  3.480          H  
ATOM   1318 2HD1 ILE A  84     -27.016 -38.607   8.450  1.00  3.480          H  
ATOM   1319 3HD1 ILE A  84     -28.593 -38.229   9.169  1.00  3.480          H  
ATOM   1320  N   VAL A  85     -24.762 -33.889   9.317  1.00  1.950          N  
ATOM   1321  CA  VAL A  85     -23.908 -33.108  10.211  1.00  2.140          C  
ATOM   1322  C   VAL A  85     -23.863 -31.650   9.732  1.00  1.970          C  
ATOM   1323  O   VAL A  85     -23.893 -30.739  10.555  1.00  2.300          O  
ATOM   1324  CB  VAL A  85     -22.478 -33.704  10.291  1.00  2.920          C  
ATOM   1325  CG1 VAL A  85     -21.548 -32.778  11.066  1.00  2.920          C  
ATOM   1326  CG2 VAL A  85     -22.547 -35.091  10.931  1.00  2.920          C  
ATOM   1327  H   VAL A  85     -24.404 -34.736   8.875  1.00  2.340          H  
ATOM   1328  HA  VAL A  85     -24.340 -33.132  11.211  1.00  2.570          H  
ATOM   1329  HB  VAL A  85     -22.070 -33.787   9.311  1.00  3.500          H  
ATOM   1330 1HG1 VAL A  85     -20.564 -33.222  11.101  1.00  3.500          H  
ATOM   1331 2HG1 VAL A  85     -21.482 -31.804  10.584  1.00  3.500          H  
ATOM   1332 3HG1 VAL A  85     -21.923 -32.653  12.080  1.00  3.500          H  
ATOM   1333 1HG2 VAL A  85     -21.548 -35.524  10.975  1.00  3.500          H  
ATOM   1334 2HG2 VAL A  85     -22.952 -35.006  11.938  1.00  3.500          H  
ATOM   1335 3HG2 VAL A  85     -23.194 -35.738  10.335  1.00  3.500          H  
ATOM   1336  N   GLU A  86     -23.815 -31.451   8.405  1.00  1.650          N  
ATOM   1337  CA  GLU A  86     -23.784 -30.133   7.752  1.00  1.710          C  
ATOM   1338  C   GLU A  86     -25.112 -29.341   7.792  1.00  1.480          C  
ATOM   1339  O   GLU A  86     -25.182 -28.214   7.287  1.00  1.530          O  
ATOM   1340  CB  GLU A  86     -23.329 -30.248   6.295  1.00  2.370          C  
ATOM   1341  CG  GLU A  86     -21.864 -30.614   6.108  1.00  2.370          C  
ATOM   1342  CD  GLU A  86     -21.477 -30.777   4.654  1.00  2.370          C  
ATOM   1343  OE1 GLU A  86     -22.354 -30.882   3.825  1.00  2.370          O  
ATOM   1344  OE2 GLU A  86     -20.308 -30.751   4.371  1.00  2.370          O  
ATOM   1345  H   GLU A  86     -23.743 -32.286   7.819  1.00  1.980          H  
ATOM   1346  HA  GLU A  86     -23.040 -29.551   8.256  1.00  2.050          H  
ATOM   1347 1HB  GLU A  86     -23.936 -30.993   5.792  1.00  2.840          H  
ATOM   1348 2HB  GLU A  86     -23.494 -29.299   5.790  1.00  2.840          H  
ATOM   1349 1HG  GLU A  86     -21.259 -29.823   6.539  1.00  2.840          H  
ATOM   1350 2HG  GLU A  86     -21.650 -31.517   6.658  1.00  2.840          H  
ATOM   1351  N   TRP A  87     -26.170 -29.926   8.363  1.00  1.510          N  
ATOM   1352  CA  TRP A  87     -27.474 -29.279   8.518  1.00  1.500          C  
ATOM   1353  C   TRP A  87     -27.249 -27.915   9.175  1.00  1.450          C  
ATOM   1354  O   TRP A  87     -26.331 -27.772   9.980  1.00  1.980          O  
ATOM   1355  CB  TRP A  87     -28.413 -30.180   9.340  1.00  2.100          C  
ATOM   1356  CG  TRP A  87     -29.809 -29.678   9.482  1.00  2.100          C  
ATOM   1357  CD1 TRP A  87     -30.612 -29.268   8.474  1.00  2.100          C  
ATOM   1358  CD2 TRP A  87     -30.596 -29.561  10.686  1.00  2.100          C  
ATOM   1359  NE1 TRP A  87     -31.818 -28.877   8.957  1.00  2.100          N  
ATOM   1360  CE2 TRP A  87     -31.833 -29.045  10.309  1.00  2.100          C  
ATOM   1361  CE3 TRP A  87     -30.357 -29.847  12.027  1.00  2.100          C  
ATOM   1362  CZ2 TRP A  87     -32.832 -28.794  11.227  1.00  2.100          C  
ATOM   1363  CZ3 TRP A  87     -31.360 -29.600  12.950  1.00  2.100          C  
ATOM   1364  CH2 TRP A  87     -32.565 -29.083  12.559  1.00  2.100          C  
ATOM   1365  H   TRP A  87     -26.075 -30.870   8.746  1.00  1.810          H  
ATOM   1366  HA  TRP A  87     -27.912 -29.121   7.533  1.00  1.800          H  
ATOM   1367 1HB  TRP A  87     -28.466 -31.156   8.859  1.00  2.520          H  
ATOM   1368 2HB  TRP A  87     -27.985 -30.333  10.328  1.00  2.520          H  
ATOM   1369  HD1 TRP A  87     -30.336 -29.243   7.421  1.00  2.520          H  
ATOM   1370  HE1 TRP A  87     -32.568 -28.522   8.374  1.00  2.520          H  
ATOM   1371  HE3 TRP A  87     -29.397 -30.256  12.345  1.00  2.520          H  
ATOM   1372  HZ2 TRP A  87     -33.801 -28.390  10.931  1.00  2.520          H  
ATOM   1373  HZ3 TRP A  87     -31.163 -29.826  13.999  1.00  2.520          H  
ATOM   1374  HH2 TRP A  87     -33.332 -28.900  13.309  1.00  2.520          H  
ATOM   1375  N   ARG A  88     -28.143 -26.953   8.943  1.00  1.140          N  
ATOM   1376  CA  ARG A  88     -27.994 -25.551   9.345  1.00  1.140          C  
ATOM   1377  C   ARG A  88     -27.329 -25.212  10.695  1.00  1.030          C  
ATOM   1378  O   ARG A  88     -26.492 -24.289  10.693  1.00  0.960          O  
ATOM   1379  CB  ARG A  88     -29.396 -24.928   9.321  1.00  1.600          C  
ATOM   1380  CG  ARG A  88     -29.566 -23.455   9.636  1.00  1.600          C  
ATOM   1381  CD  ARG A  88     -29.727 -23.122  11.124  1.00  1.600          C  
ATOM   1382  NE  ARG A  88     -30.725 -23.960  11.859  1.00  1.600          N  
ATOM   1383  CZ  ARG A  88     -32.075 -23.817  11.860  1.00  1.600          C  
ATOM   1384  NH1 ARG A  88     -32.652 -22.920  11.116  1.00  1.600          N  
ATOM   1385  NH2 ARG A  88     -32.815 -24.596  12.637  1.00  1.600          N  
ATOM   1386  H   ARG A  88     -28.922 -27.154   8.300  1.00  1.370          H  
ATOM   1387  HA  ARG A  88     -27.405 -25.071   8.565  1.00  1.370          H  
ATOM   1388 1HB  ARG A  88     -29.765 -25.013   8.308  1.00  1.920          H  
ATOM   1389 2HB  ARG A  88     -30.091 -25.477   9.921  1.00  1.920          H  
ATOM   1390 1HG  ARG A  88     -28.698 -22.909   9.269  1.00  1.920          H  
ATOM   1391 2HG  ARG A  88     -30.440 -23.116   9.105  1.00  1.920          H  
ATOM   1392 1HD  ARG A  88     -28.782 -23.176  11.652  1.00  1.920          H  
ATOM   1393 2HD  ARG A  88     -30.058 -22.092  11.184  1.00  1.920          H  
ATOM   1394  HE  ARG A  88     -30.346 -24.668  12.466  1.00  1.920          H  
ATOM   1395 1HH1 ARG A  88     -32.093 -22.339  10.496  1.00  1.920          H  
ATOM   1396 2HH1 ARG A  88     -33.678 -22.777  11.132  1.00  1.920          H  
ATOM   1397 1HH2 ARG A  88     -32.376 -25.281  13.233  1.00  1.920          H  
ATOM   1398 2HH2 ARG A  88     -33.821 -24.488  12.644  1.00  1.920          H  
ATOM   1399  N   PRO A  89     -27.587 -25.875  11.856  1.00  1.070          N  
ATOM   1400  CA  PRO A  89     -26.956 -25.534  13.126  1.00  1.060          C  
ATOM   1401  C   PRO A  89     -25.428 -25.614  13.018  1.00  0.960          C  
ATOM   1402  O   PRO A  89     -24.723 -25.077  13.867  1.00  0.950          O  
ATOM   1403  CB  PRO A  89     -27.515 -26.585  14.089  1.00  1.590          C  
ATOM   1404  CG  PRO A  89     -28.820 -27.001  13.477  1.00  1.590          C  
ATOM   1405  CD  PRO A  89     -28.561 -26.985  11.981  1.00  1.590          C  
ATOM   1406  HA  PRO A  89     -27.270 -24.523  13.423  1.00  1.270          H  
ATOM   1407 1HB  PRO A  89     -26.805 -27.423  14.179  1.00  1.910          H  
ATOM   1408 2HB  PRO A  89     -27.628 -26.152  15.094  1.00  1.910          H  
ATOM   1409 1HG  PRO A  89     -29.094 -27.986  13.858  1.00  1.910          H  
ATOM   1410 2HG  PRO A  89     -29.618 -26.314  13.779  1.00  1.910          H  
ATOM   1411 1HD  PRO A  89     -28.099 -27.937  11.725  1.00  1.910          H  
ATOM   1412 2HD  PRO A  89     -29.479 -26.822  11.444  1.00  1.910          H  
ATOM   1413  N   PHE A  90     -24.937 -26.341  12.010  1.00  0.920          N  
ATOM   1414  CA  PHE A  90     -23.538 -26.538  11.679  1.00  0.870          C  
ATOM   1415  C   PHE A  90     -22.857 -25.209  11.459  1.00  0.790          C  
ATOM   1416  O   PHE A  90     -21.784 -24.952  12.007  1.00  0.750          O  
ATOM   1417  CB  PHE A  90     -23.463 -27.344  10.395  1.00  1.240          C  
ATOM   1418  CG  PHE A  90     -22.139 -27.635   9.807  1.00  1.240          C  
ATOM   1419  CD1 PHE A  90     -21.384 -28.685  10.268  1.00  1.240          C  
ATOM   1420  CD2 PHE A  90     -21.672 -26.902   8.737  1.00  1.240          C  
ATOM   1421  CE1 PHE A  90     -20.201 -28.998   9.672  1.00  1.240          C  
ATOM   1422  CE2 PHE A  90     -20.484 -27.204   8.142  1.00  1.240          C  
ATOM   1423  CZ  PHE A  90     -19.742 -28.260   8.607  1.00  1.240          C  
ATOM   1424  H   PHE A  90     -25.585 -26.792  11.361  1.00  1.100          H  
ATOM   1425  HA  PHE A  90     -23.049 -27.069  12.494  1.00  1.040          H  
ATOM   1426 1HB  PHE A  90     -23.958 -28.289  10.565  1.00  1.490          H  
ATOM   1427 2HB  PHE A  90     -24.044 -26.832   9.630  1.00  1.490          H  
ATOM   1428  HD1 PHE A  90     -21.752 -29.278  11.108  1.00  1.490          H  
ATOM   1429  HD2 PHE A  90     -22.267 -26.072   8.356  1.00  1.490          H  
ATOM   1430  HE1 PHE A  90     -19.610 -29.837  10.042  1.00  1.490          H  
ATOM   1431  HE2 PHE A  90     -20.139 -26.606   7.296  1.00  1.490          H  
ATOM   1432  HZ  PHE A  90     -18.791 -28.517   8.141  1.00  1.490          H  
ATOM   1433  N   GLU A  91     -23.437 -24.378  10.581  1.00  0.770          N  
ATOM   1434  CA  GLU A  91     -22.769 -23.132  10.250  1.00  0.700          C  
ATOM   1435  C   GLU A  91     -22.838 -22.217  11.448  1.00  0.690          C  
ATOM   1436  O   GLU A  91     -21.872 -21.516  11.771  1.00  0.650          O  
ATOM   1437  CB  GLU A  91     -23.402 -22.461   9.028  1.00  1.010          C  
ATOM   1438  CG  GLU A  91     -23.199 -23.195   7.696  1.00  1.010          C  
ATOM   1439  CD  GLU A  91     -21.738 -23.342   7.300  1.00  1.010          C  
ATOM   1440  OE1 GLU A  91     -20.961 -22.474   7.616  1.00  1.010          O  
ATOM   1441  OE2 GLU A  91     -21.418 -24.315   6.656  1.00  1.010          O  
ATOM   1442  H   GLU A  91     -24.365 -24.589  10.209  1.00  0.920          H  
ATOM   1443  HA  GLU A  91     -21.719 -23.341  10.032  1.00  0.840          H  
ATOM   1444 1HB  GLU A  91     -24.477 -22.362   9.189  1.00  1.210          H  
ATOM   1445 2HB  GLU A  91     -22.993 -21.458   8.916  1.00  1.210          H  
ATOM   1446 1HG  GLU A  91     -23.647 -24.185   7.770  1.00  1.210          H  
ATOM   1447 2HG  GLU A  91     -23.729 -22.649   6.911  1.00  1.210          H  
ATOM   1448  N   TRP A  92     -23.972 -22.247  12.150  1.00  0.730          N  
ATOM   1449  CA  TRP A  92     -24.081 -21.390  13.313  1.00  0.740          C  
ATOM   1450  C   TRP A  92     -23.048 -21.786  14.361  1.00  0.750          C  
ATOM   1451  O   TRP A  92     -22.383 -20.915  14.926  1.00  0.730          O  
ATOM   1452  CB  TRP A  92     -25.476 -21.377  13.900  1.00  1.030          C  
ATOM   1453  CG  TRP A  92     -25.535 -20.489  15.079  1.00  1.030          C  
ATOM   1454  CD1 TRP A  92     -25.708 -19.140  15.063  1.00  1.030          C  
ATOM   1455  CD2 TRP A  92     -25.428 -20.864  16.466  1.00  1.030          C  
ATOM   1456  NE1 TRP A  92     -25.698 -18.656  16.330  1.00  1.030          N  
ATOM   1457  CE2 TRP A  92     -25.539 -19.696  17.206  1.00  1.030          C  
ATOM   1458  CE3 TRP A  92     -25.252 -22.084  17.128  1.00  1.030          C  
ATOM   1459  CZ2 TRP A  92     -25.487 -19.701  18.583  1.00  1.030          C  
ATOM   1460  CZ3 TRP A  92     -25.204 -22.084  18.499  1.00  1.030          C  
ATOM   1461  CH2 TRP A  92     -25.323 -20.915  19.209  1.00  1.030          C  
ATOM   1462  H   TRP A  92     -24.748 -22.848  11.847  1.00  0.880          H  
ATOM   1463  HA  TRP A  92     -23.862 -20.370  13.004  1.00  0.890          H  
ATOM   1464 1HB  TRP A  92     -26.192 -21.013  13.154  1.00  1.240          H  
ATOM   1465 2HB  TRP A  92     -25.772 -22.380  14.188  1.00  1.240          H  
ATOM   1466  HD1 TRP A  92     -25.830 -18.533  14.161  1.00  1.240          H  
ATOM   1467  HE1 TRP A  92     -25.798 -17.683  16.571  1.00  1.240          H  
ATOM   1468  HE3 TRP A  92     -25.159 -23.014  16.569  1.00  1.240          H  
ATOM   1469  HZ2 TRP A  92     -25.573 -18.792  19.174  1.00  1.240          H  
ATOM   1470  HZ3 TRP A  92     -25.068 -23.037  19.008  1.00  1.240          H  
ATOM   1471  HH2 TRP A  92     -25.278 -20.950  20.296  1.00  1.240          H  
ATOM   1472  N   LEU A  93     -22.921 -23.095  14.624  1.00  0.810          N  
ATOM   1473  CA  LEU A  93     -21.983 -23.617  15.599  1.00  0.840          C  
ATOM   1474  C   LEU A  93     -20.551 -23.267  15.242  1.00  0.780          C  
ATOM   1475  O   LEU A  93     -19.772 -22.929  16.133  1.00  0.760          O  
ATOM   1476  CB  LEU A  93     -22.127 -25.133  15.739  1.00  1.160          C  
ATOM   1477  CG  LEU A  93     -21.163 -25.842  16.748  1.00  1.160          C  
ATOM   1478  CD1 LEU A  93     -21.362 -25.286  18.168  1.00  1.160          C  
ATOM   1479  CD2 LEU A  93     -21.438 -27.340  16.703  1.00  1.160          C  
ATOM   1480  H   LEU A  93     -23.522 -23.766  14.149  1.00  0.970          H  
ATOM   1481  HA  LEU A  93     -22.227 -23.156  16.550  1.00  1.010          H  
ATOM   1482 1HB  LEU A  93     -23.151 -25.351  16.038  1.00  1.400          H  
ATOM   1483 2HB  LEU A  93     -21.966 -25.579  14.753  1.00  1.400          H  
ATOM   1484  HG  LEU A  93     -20.126 -25.660  16.457  1.00  1.400          H  
ATOM   1485 1HD1 LEU A  93     -20.681 -25.794  18.852  1.00  1.400          H  
ATOM   1486 2HD1 LEU A  93     -21.143 -24.227  18.184  1.00  1.400          H  
ATOM   1487 3HD1 LEU A  93     -22.389 -25.451  18.488  1.00  1.400          H  
ATOM   1488 1HD2 LEU A  93     -20.765 -27.856  17.390  1.00  1.400          H  
ATOM   1489 2HD2 LEU A  93     -22.471 -27.531  16.994  1.00  1.400          H  
ATOM   1490 3HD2 LEU A  93     -21.272 -27.706  15.688  1.00  1.400          H  
ATOM   1491  N   ILE A  94     -20.176 -23.349  13.963  1.00  0.760          N  
ATOM   1492  CA  ILE A  94     -18.818 -22.978  13.605  1.00  0.720          C  
ATOM   1493  C   ILE A  94     -18.599 -21.515  13.976  1.00  0.670          C  
ATOM   1494  O   ILE A  94     -17.590 -21.196  14.605  1.00  0.650          O  
ATOM   1495  CB  ILE A  94     -18.530 -23.247  12.109  1.00  1.020          C  
ATOM   1496  CG1 ILE A  94     -18.510 -24.787  11.878  1.00  1.020          C  
ATOM   1497  CG2 ILE A  94     -17.198 -22.588  11.680  1.00  1.020          C  
ATOM   1498  CD1 ILE A  94     -18.553 -25.236  10.427  1.00  1.020          C  
ATOM   1499  H   ILE A  94     -20.826 -23.706  13.253  1.00  0.910          H  
ATOM   1500  HA  ILE A  94     -18.128 -23.583  14.190  1.00  0.860          H  
ATOM   1501  HB  ILE A  94     -19.349 -22.837  11.510  1.00  1.230          H  
ATOM   1502 1HG1 ILE A  94     -17.605 -25.182  12.322  1.00  1.230          H  
ATOM   1503 2HG1 ILE A  94     -19.358 -25.231  12.389  1.00  1.230          H  
ATOM   1504 1HG2 ILE A  94     -17.012 -22.773  10.630  1.00  1.230          H  
ATOM   1505 2HG2 ILE A  94     -17.258 -21.524  11.837  1.00  1.230          H  
ATOM   1506 3HG2 ILE A  94     -16.386 -22.996  12.265  1.00  1.230          H  
ATOM   1507 1HD1 ILE A  94     -18.532 -26.326  10.400  1.00  1.230          H  
ATOM   1508 2HD1 ILE A  94     -19.479 -24.880   9.966  1.00  1.230          H  
ATOM   1509 3HD1 ILE A  94     -17.708 -24.853   9.880  1.00  1.230          H  
ATOM   1510  N   LEU A  95     -19.537 -20.633  13.620  1.00  0.650          N  
ATOM   1511  CA  LEU A  95     -19.407 -19.219  13.956  1.00  0.620          C  
ATOM   1512  C   LEU A  95     -19.400 -18.993  15.474  1.00  0.630          C  
ATOM   1513  O   LEU A  95     -18.653 -18.134  15.959  1.00  0.610          O  
ATOM   1514  CB  LEU A  95     -20.504 -18.437  13.243  1.00  0.880          C  
ATOM   1515  CG  LEU A  95     -20.350 -18.359  11.688  1.00  0.880          C  
ATOM   1516  CD1 LEU A  95     -21.606 -17.831  11.103  1.00  0.880          C  
ATOM   1517  CD2 LEU A  95     -19.184 -17.420  11.310  1.00  0.880          C  
ATOM   1518  H   LEU A  95     -20.355 -20.957  13.088  1.00  0.780          H  
ATOM   1519  HA  LEU A  95     -18.458 -18.872  13.592  1.00  0.740          H  
ATOM   1520 1HB  LEU A  95     -21.470 -18.895  13.471  1.00  1.060          H  
ATOM   1521 2HB  LEU A  95     -20.500 -17.430  13.620  1.00  1.060          H  
ATOM   1522  HG  LEU A  95     -20.173 -19.360  11.284  1.00  1.060          H  
ATOM   1523 1HD1 LEU A  95     -21.508 -17.786  10.022  1.00  1.060          H  
ATOM   1524 2HD1 LEU A  95     -22.418 -18.496  11.367  1.00  1.060          H  
ATOM   1525 3HD1 LEU A  95     -21.810 -16.857  11.483  1.00  1.060          H  
ATOM   1526 1HD2 LEU A  95     -19.097 -17.355  10.241  1.00  1.060          H  
ATOM   1527 2HD2 LEU A  95     -19.378 -16.431  11.701  1.00  1.060          H  
ATOM   1528 3HD2 LEU A  95     -18.249 -17.779  11.704  1.00  1.060          H  
ATOM   1529  N   LEU A  96     -20.193 -19.770  16.233  1.00  0.660          N  
ATOM   1530  CA  LEU A  96     -20.191 -19.672  17.693  1.00  0.680          C  
ATOM   1531  C   LEU A  96     -18.803 -19.994  18.231  1.00  0.660          C  
ATOM   1532  O   LEU A  96     -18.280 -19.267  19.081  1.00  0.660          O  
ATOM   1533  CB  LEU A  96     -21.150 -20.684  18.348  1.00  0.940          C  
ATOM   1534  CG  LEU A  96     -21.154 -20.718  19.935  1.00  0.940          C  
ATOM   1535  CD1 LEU A  96     -21.679 -19.404  20.494  1.00  0.940          C  
ATOM   1536  CD2 LEU A  96     -21.956 -21.903  20.418  1.00  0.940          C  
ATOM   1537  H   LEU A  96     -20.845 -20.410  15.773  1.00  0.790          H  
ATOM   1538  HA  LEU A  96     -20.457 -18.655  17.967  1.00  0.820          H  
ATOM   1539 1HB  LEU A  96     -22.164 -20.479  17.999  1.00  1.130          H  
ATOM   1540 2HB  LEU A  96     -20.876 -21.674  18.012  1.00  1.130          H  
ATOM   1541  HG  LEU A  96     -20.130 -20.835  20.294  1.00  1.130          H  
ATOM   1542 1HD1 LEU A  96     -21.656 -19.444  21.583  1.00  1.130          H  
ATOM   1543 2HD1 LEU A  96     -21.061 -18.576  20.160  1.00  1.130          H  
ATOM   1544 3HD1 LEU A  96     -22.702 -19.256  20.161  1.00  1.130          H  
ATOM   1545 1HD2 LEU A  96     -21.934 -21.934  21.506  1.00  1.130          H  
ATOM   1546 2HD2 LEU A  96     -22.955 -21.820  20.093  1.00  1.130          H  
ATOM   1547 3HD2 LEU A  96     -21.526 -22.816  20.027  1.00  1.130          H  
ATOM   1548  N   MET A  97     -18.225 -21.112  17.763  1.00  0.660          N  
ATOM   1549  CA  MET A  97     -16.904 -21.552  18.195  1.00  0.660          C  
ATOM   1550  C   MET A  97     -15.848 -20.512  17.842  1.00  0.630          C  
ATOM   1551  O   MET A  97     -14.965 -20.223  18.651  1.00  0.620          O  
ATOM   1552  CB  MET A  97     -16.585 -22.919  17.577  1.00  0.920          C  
ATOM   1553  CG  MET A  97     -17.413 -24.088  18.160  1.00  0.920          C  
ATOM   1554  SD  MET A  97     -17.055 -24.429  19.900  1.00  0.920          S  
ATOM   1555  CE  MET A  97     -15.503 -25.333  19.772  1.00  0.920          C  
ATOM   1556  H   MET A  97     -18.746 -21.684  17.089  1.00  0.790          H  
ATOM   1557  HA  MET A  97     -16.919 -21.655  19.277  1.00  0.790          H  
ATOM   1558 1HB  MET A  97     -16.790 -22.879  16.506  1.00  1.110          H  
ATOM   1559 2HB  MET A  97     -15.532 -23.142  17.695  1.00  1.110          H  
ATOM   1560 1HG  MET A  97     -18.470 -23.848  18.079  1.00  1.110          H  
ATOM   1561 2HG  MET A  97     -17.231 -24.994  17.581  1.00  1.110          H  
ATOM   1562 1HE  MET A  97     -15.146 -25.594  20.768  1.00  1.110          H  
ATOM   1563 2HE  MET A  97     -15.673 -26.239  19.206  1.00  1.110          H  
ATOM   1564 3HE  MET A  97     -14.764 -24.744  19.271  1.00  1.110          H  
ATOM   1565  N   ILE A  98     -15.962 -19.905  16.662  1.00  0.610          N  
ATOM   1566  CA  ILE A  98     -15.017 -18.882  16.256  1.00  0.590          C  
ATOM   1567  C   ILE A  98     -15.112 -17.715  17.214  1.00  0.580          C  
ATOM   1568  O   ILE A  98     -14.080 -17.199  17.649  1.00  0.560          O  
ATOM   1569  CB  ILE A  98     -15.286 -18.406  14.827  1.00  0.830          C  
ATOM   1570  CG1 ILE A  98     -14.983 -19.523  13.837  1.00  0.830          C  
ATOM   1571  CG2 ILE A  98     -14.353 -17.200  14.533  1.00  0.830          C  
ATOM   1572  CD1 ILE A  98     -15.558 -19.308  12.477  1.00  0.830          C  
ATOM   1573  H   ILE A  98     -16.698 -20.209  16.014  1.00  0.730          H  
ATOM   1574  HA  ILE A  98     -14.010 -19.290  16.306  1.00  0.710          H  
ATOM   1575  HB  ILE A  98     -16.326 -18.126  14.721  1.00  1.000          H  
ATOM   1576 1HG1 ILE A  98     -13.899 -19.584  13.733  1.00  1.000          H  
ATOM   1577 2HG1 ILE A  98     -15.336 -20.454  14.221  1.00  1.000          H  
ATOM   1578 1HG2 ILE A  98     -14.510 -16.838  13.538  1.00  1.000          H  
ATOM   1579 2HG2 ILE A  98     -14.539 -16.388  15.218  1.00  1.000          H  
ATOM   1580 3HG2 ILE A  98     -13.340 -17.522  14.637  1.00  1.000          H  
ATOM   1581 1HD1 ILE A  98     -15.260 -20.131  11.828  1.00  1.000          H  
ATOM   1582 2HD1 ILE A  98     -16.616 -19.278  12.538  1.00  1.000          H  
ATOM   1583 3HD1 ILE A  98     -15.237 -18.403  12.079  1.00  1.000          H  
ATOM   1584  N   CYS A  99     -16.341 -17.283  17.525  1.00  0.600          N  
ATOM   1585  CA  CYS A  99     -16.553 -16.170  18.436  1.00  0.610          C  
ATOM   1586  C   CYS A  99     -15.990 -16.502  19.820  1.00  0.610          C  
ATOM   1587  O   CYS A  99     -15.315 -15.672  20.434  1.00  0.600          O  
ATOM   1588  CB  CYS A  99     -18.048 -15.876  18.569  1.00  0.850          C  
ATOM   1589  SG  CYS A  99     -18.802 -15.207  17.078  1.00  0.850          S  
ATOM   1590  H   CYS A  99     -17.148 -17.735  17.087  1.00  0.720          H  
ATOM   1591  HA  CYS A  99     -16.051 -15.292  18.037  1.00  0.730          H  
ATOM   1592 1HB  CYS A  99     -18.576 -16.790  18.823  1.00  1.020          H  
ATOM   1593 2HB  CYS A  99     -18.209 -15.170  19.377  1.00  1.020          H  
ATOM   1594  HG  CYS A  99     -18.637 -16.342  16.341  1.00  1.020          H  
ATOM   1595  N   ALA A 100     -16.214 -17.735  20.293  1.00  0.610          N  
ATOM   1596  CA  ALA A 100     -15.706 -18.158  21.591  1.00  0.620          C  
ATOM   1597  C   ALA A 100     -14.181 -18.068  21.629  1.00  0.590          C  
ATOM   1598  O   ALA A 100     -13.596 -17.654  22.640  1.00  0.580          O  
ATOM   1599  CB  ALA A 100     -16.175 -19.566  21.881  1.00  0.860          C  
ATOM   1600  H   ALA A 100     -16.803 -18.378  19.755  1.00  0.730          H  
ATOM   1601  HA  ALA A 100     -16.101 -17.487  22.349  1.00  0.740          H  
ATOM   1602 1HB  ALA A 100     -15.820 -19.880  22.858  1.00  1.040          H  
ATOM   1603 2HB  ALA A 100     -17.264 -19.596  21.861  1.00  1.040          H  
ATOM   1604 3HB  ALA A 100     -15.789 -20.229  21.118  1.00  1.040          H  
ATOM   1605  N   ASN A 101     -13.536 -18.406  20.510  1.00  0.580          N  
ATOM   1606  CA  ASN A 101     -12.096 -18.295  20.429  1.00  0.570          C  
ATOM   1607  C   ASN A 101     -11.696 -16.834  20.370  1.00  0.550          C  
ATOM   1608  O   ASN A 101     -10.736 -16.443  21.023  1.00  0.550          O  
ATOM   1609  CB  ASN A 101     -11.524 -19.041  19.254  1.00  0.800          C  
ATOM   1610  CG  ASN A 101     -10.001 -19.032  19.264  1.00  0.800          C  
ATOM   1611  OD1 ASN A 101      -9.399 -18.475  18.358  1.00  0.800          O  
ATOM   1612  ND2 ASN A 101      -9.388 -19.606  20.251  1.00  0.800          N  
ATOM   1613  H   ASN A 101     -14.067 -18.821  19.736  1.00  0.700          H  
ATOM   1614  HA  ASN A 101     -11.670 -18.718  21.334  1.00  0.680          H  
ATOM   1615 1HB  ASN A 101     -11.885 -20.058  19.251  1.00  0.960          H  
ATOM   1616 2HB  ASN A 101     -11.873 -18.577  18.332  1.00  0.960          H  
ATOM   1617 1HD2 ASN A 101      -8.363 -19.612  20.281  1.00  0.960          H  
ATOM   1618 2HD2 ASN A 101      -9.905 -20.036  20.985  1.00  0.960          H  
ATOM   1619  N   CYS A 102     -12.452 -16.008  19.644  1.00  0.550          N  
ATOM   1620  CA  CYS A 102     -12.127 -14.588  19.550  1.00  0.550          C  
ATOM   1621  C   CYS A 102     -12.083 -14.000  20.963  1.00  0.560          C  
ATOM   1622  O   CYS A 102     -11.202 -13.190  21.286  1.00  0.570          O  
ATOM   1623  CB  CYS A 102     -13.169 -13.846  18.716  1.00  0.770          C  
ATOM   1624  SG  CYS A 102     -13.201 -14.348  16.980  1.00  0.770          S  
ATOM   1625  H   CYS A 102     -13.216 -16.402  19.091  1.00  0.660          H  
ATOM   1626  HA  CYS A 102     -11.157 -14.474  19.085  1.00  0.660          H  
ATOM   1627 1HB  CYS A 102     -14.152 -13.991  19.132  1.00  0.920          H  
ATOM   1628 2HB  CYS A 102     -12.959 -12.778  18.752  1.00  0.920          H  
ATOM   1629  HG  CYS A 102     -13.531 -15.633  17.206  1.00  0.920          H  
ATOM   1630  N   ILE A 103     -13.010 -14.447  21.817  1.00  0.570          N  
ATOM   1631  CA  ILE A 103     -13.023 -14.013  23.201  1.00  0.590          C  
ATOM   1632  C   ILE A 103     -11.757 -14.518  23.882  1.00  0.590          C  
ATOM   1633  O   ILE A 103     -11.042 -13.736  24.501  1.00  0.600          O  
ATOM   1634  CB  ILE A 103     -14.272 -14.515  23.954  1.00  0.820          C  
ATOM   1635  CG1 ILE A 103     -15.534 -13.820  23.372  1.00  0.820          C  
ATOM   1636  CG2 ILE A 103     -14.109 -14.233  25.472  1.00  0.820          C  
ATOM   1637  CD1 ILE A 103     -16.858 -14.441  23.798  1.00  0.820          C  
ATOM   1638  H   ILE A 103     -13.739 -15.070  21.448  1.00  0.680          H  
ATOM   1639  HA  ILE A 103     -13.020 -12.926  23.228  1.00  0.710          H  
ATOM   1640  HB  ILE A 103     -14.390 -15.582  23.796  1.00  0.980          H  
ATOM   1641 1HG1 ILE A 103     -15.526 -12.775  23.677  1.00  0.980          H  
ATOM   1642 2HG1 ILE A 103     -15.478 -13.858  22.284  1.00  0.980          H  
ATOM   1643 1HG2 ILE A 103     -14.979 -14.585  26.011  1.00  0.980          H  
ATOM   1644 2HG2 ILE A 103     -13.234 -14.746  25.862  1.00  0.980          H  
ATOM   1645 3HG2 ILE A 103     -13.995 -13.159  25.633  1.00  0.980          H  
ATOM   1646 1HD1 ILE A 103     -17.676 -13.892  23.335  1.00  0.980          H  
ATOM   1647 2HD1 ILE A 103     -16.890 -15.478  23.472  1.00  0.980          H  
ATOM   1648 3HD1 ILE A 103     -16.968 -14.398  24.874  1.00  0.980          H  
ATOM   1649  N   ALA A 104     -11.428 -15.804  23.727  1.00  0.590          N  
ATOM   1650  CA  ALA A 104     -10.236 -16.350  24.375  1.00  0.610          C  
ATOM   1651  C   ALA A 104      -8.978 -15.563  23.978  1.00  0.610          C  
ATOM   1652  O   ALA A 104      -8.096 -15.326  24.817  1.00  0.640          O  
ATOM   1653  CB  ALA A 104     -10.072 -17.822  23.997  1.00  0.850          C  
ATOM   1654  H   ALA A 104     -12.054 -16.423  23.201  1.00  0.710          H  
ATOM   1655  HA  ALA A 104     -10.370 -16.266  25.452  1.00  0.730          H  
ATOM   1656 1HB  ALA A 104      -9.209 -18.246  24.487  1.00  1.020          H  
ATOM   1657 2HB  ALA A 104     -10.965 -18.371  24.295  1.00  1.020          H  
ATOM   1658 3HB  ALA A 104      -9.941 -17.903  22.924  1.00  1.020          H  
ATOM   1659  N   LEU A 105      -8.908 -15.140  22.714  1.00  0.600          N  
ATOM   1660  CA  LEU A 105      -7.770 -14.377  22.230  1.00  0.610          C  
ATOM   1661  C   LEU A 105      -7.704 -13.019  22.929  1.00  0.610          C  
ATOM   1662  O   LEU A 105      -6.627 -12.580  23.331  1.00  0.650          O  
ATOM   1663  CB  LEU A 105      -7.890 -14.171  20.708  1.00  0.850          C  
ATOM   1664  CG  LEU A 105      -7.790 -15.425  19.814  1.00  0.850          C  
ATOM   1665  CD1 LEU A 105      -8.127 -15.071  18.383  1.00  0.850          C  
ATOM   1666  CD2 LEU A 105      -6.433 -15.971  19.867  1.00  0.850          C  
ATOM   1667  H   LEU A 105      -9.660 -15.414  22.078  1.00  0.720          H  
ATOM   1668  HA  LEU A 105      -6.861 -14.916  22.473  1.00  0.730          H  
ATOM   1669 1HB  LEU A 105      -8.830 -13.672  20.495  1.00  1.020          H  
ATOM   1670 2HB  LEU A 105      -7.085 -13.532  20.399  1.00  1.020          H  
ATOM   1671  HG  LEU A 105      -8.490 -16.175  20.152  1.00  1.020          H  
ATOM   1672 1HD1 LEU A 105      -8.053 -15.976  17.781  1.00  1.020          H  
ATOM   1673 2HD1 LEU A 105      -9.121 -14.680  18.313  1.00  1.020          H  
ATOM   1674 3HD1 LEU A 105      -7.430 -14.340  18.011  1.00  1.020          H  
ATOM   1675 1HD2 LEU A 105      -6.389 -16.850  19.220  1.00  1.020          H  
ATOM   1676 2HD2 LEU A 105      -5.744 -15.216  19.521  1.00  1.020          H  
ATOM   1677 3HD2 LEU A 105      -6.178 -16.263  20.876  1.00  1.020          H  
ATOM   1678  N   ALA A 106      -8.862 -12.360  23.092  1.00  0.580          N  
ATOM   1679  CA  ALA A 106      -8.961 -11.085  23.811  1.00  0.590          C  
ATOM   1680  C   ALA A 106      -8.597 -11.235  25.302  1.00  0.610          C  
ATOM   1681  O   ALA A 106      -8.038 -10.322  25.913  1.00  0.650          O  
ATOM   1682  CB  ALA A 106     -10.357 -10.514  23.666  1.00  0.820          C  
ATOM   1683  H   ALA A 106      -9.707 -12.749  22.653  1.00  0.700          H  
ATOM   1684  HA  ALA A 106      -8.254 -10.393  23.364  1.00  0.710          H  
ATOM   1685 1HB  ALA A 106     -10.411  -9.558  24.172  1.00  0.990          H  
ATOM   1686 2HB  ALA A 106     -10.582 -10.383  22.607  1.00  0.990          H  
ATOM   1687 3HB  ALA A 106     -11.076 -11.199  24.107  1.00  0.990          H  
ATOM   1688  N   VAL A 107      -8.963 -12.374  25.897  1.00  0.610          N  
ATOM   1689  CA  VAL A 107      -8.691 -12.661  27.310  1.00  0.650          C  
ATOM   1690  C   VAL A 107      -7.182 -12.816  27.599  1.00  0.610          C  
ATOM   1691  O   VAL A 107      -6.687 -12.337  28.628  1.00  0.660          O  
ATOM   1692  CB  VAL A 107      -9.484 -13.903  27.787  1.00  0.890          C  
ATOM   1693  CG1 VAL A 107      -9.074 -14.299  29.195  1.00  0.890          C  
ATOM   1694  CG2 VAL A 107     -10.980 -13.584  27.789  1.00  0.890          C  
ATOM   1695  H   VAL A 107      -9.492 -13.046  25.332  1.00  0.730          H  
ATOM   1696  HA  VAL A 107      -9.054 -11.813  27.888  1.00  0.780          H  
ATOM   1697  HB  VAL A 107      -9.271 -14.735  27.118  1.00  1.070          H  
ATOM   1698 1HG1 VAL A 107      -9.640 -15.178  29.503  1.00  1.070          H  
ATOM   1699 2HG1 VAL A 107      -8.036 -14.521  29.233  1.00  1.070          H  
ATOM   1700 3HG1 VAL A 107      -9.284 -13.475  29.871  1.00  1.070          H  
ATOM   1701 1HG2 VAL A 107     -11.543 -14.458  28.112  1.00  1.070          H  
ATOM   1702 2HG2 VAL A 107     -11.172 -12.756  28.469  1.00  1.070          H  
ATOM   1703 3HG2 VAL A 107     -11.297 -13.303  26.805  1.00  1.070          H  
ATOM   1704  N   TYR A 108      -6.469 -13.515  26.712  1.00  0.690          N  
ATOM   1705  CA  TYR A 108      -5.028 -13.792  26.835  1.00  0.680          C  
ATOM   1706  C   TYR A 108      -4.169 -12.603  27.235  1.00  0.690          C  
ATOM   1707  O   TYR A 108      -4.268 -11.515  26.670  1.00  0.840          O  
ATOM   1708  CB  TYR A 108      -4.483 -14.311  25.507  1.00  0.960          C  
ATOM   1709  CG  TYR A 108      -3.001 -14.602  25.546  1.00  0.960          C  
ATOM   1710  CD1 TYR A 108      -2.546 -15.782  26.094  1.00  0.960          C  
ATOM   1711  CD2 TYR A 108      -2.090 -13.666  25.046  1.00  0.960          C  
ATOM   1712  CE1 TYR A 108      -1.197 -16.039  26.143  1.00  0.960          C  
ATOM   1713  CE2 TYR A 108      -0.738 -13.927  25.100  1.00  0.960          C  
ATOM   1714  CZ  TYR A 108      -0.289 -15.110  25.647  1.00  0.960          C  
ATOM   1715  OH  TYR A 108       1.063 -15.389  25.701  1.00  0.960          O  
ATOM   1716  H   TYR A 108      -6.978 -13.930  25.924  1.00  0.830          H  
ATOM   1717  HA  TYR A 108      -4.886 -14.543  27.605  1.00  0.820          H  
ATOM   1718 1HB  TYR A 108      -5.013 -15.220  25.219  1.00  1.150          H  
ATOM   1719 2HB  TYR A 108      -4.667 -13.569  24.730  1.00  1.150          H  
ATOM   1720  HD1 TYR A 108      -3.254 -16.512  26.491  1.00  1.150          H  
ATOM   1721  HD2 TYR A 108      -2.449 -12.726  24.617  1.00  1.150          H  
ATOM   1722  HE1 TYR A 108      -0.840 -16.974  26.574  1.00  1.150          H  
ATOM   1723  HE2 TYR A 108      -0.026 -13.199  24.712  1.00  1.150          H  
ATOM   1724  HH  TYR A 108       1.194 -16.245  26.121  1.00  1.150          H  
ATOM   1725  N   GLN A 109      -3.283 -12.830  28.217  1.00  0.700          N  
ATOM   1726  CA  GLN A 109      -2.388 -11.778  28.688  1.00  0.720          C  
ATOM   1727  C   GLN A 109      -0.924 -12.014  28.297  1.00  0.740          C  
ATOM   1728  O   GLN A 109      -0.349 -13.038  28.649  1.00  0.820          O  
ATOM   1729  CB  GLN A 109      -2.493 -11.658  30.215  1.00  1.000          C  
ATOM   1730  CG  GLN A 109      -1.520 -10.664  30.856  1.00  1.000          C  
ATOM   1731  CD  GLN A 109      -1.754  -9.271  30.415  1.00  1.000          C  
ATOM   1732  OE1 GLN A 109      -2.837  -8.705  30.626  1.00  1.000          O  
ATOM   1733  NE2 GLN A 109      -0.743  -8.709  29.768  1.00  1.000          N  
ATOM   1734  H   GLN A 109      -3.224 -13.762  28.643  1.00  0.840          H  
ATOM   1735  HA  GLN A 109      -2.737 -10.838  28.278  1.00  0.860          H  
ATOM   1736 1HB  GLN A 109      -3.503 -11.354  30.481  1.00  1.200          H  
ATOM   1737 2HB  GLN A 109      -2.319 -12.637  30.665  1.00  1.200          H  
ATOM   1738 1HG  GLN A 109      -1.648 -10.698  31.933  1.00  1.200          H  
ATOM   1739 2HG  GLN A 109      -0.493 -10.924  30.595  1.00  1.200          H  
ATOM   1740 1HE2 GLN A 109      -0.832  -7.789  29.362  1.00  1.200          H  
ATOM   1741 2HE2 GLN A 109       0.123  -9.230  29.601  1.00  1.200          H  
ATOM   1742  N   PRO A 110      -0.322 -11.198  27.427  1.00  0.720          N  
ATOM   1743  CA  PRO A 110       1.080 -11.302  27.090  1.00  0.760          C  
ATOM   1744  C   PRO A 110       1.934 -11.031  28.327  1.00  0.770          C  
ATOM   1745  O   PRO A 110       1.620 -10.129  29.108  1.00  0.780          O  
ATOM   1746  CB  PRO A 110       1.254 -10.198  26.046  1.00  1.140          C  
ATOM   1747  CG  PRO A 110      -0.130  -9.967  25.488  1.00  1.140          C  
ATOM   1748  CD  PRO A 110      -1.074 -10.215  26.631  1.00  1.140          C  
ATOM   1749  HA  PRO A 110       1.289 -12.298  26.673  1.00  0.910          H  
ATOM   1750 1HB  PRO A 110       1.680  -9.302  26.519  1.00  1.370          H  
ATOM   1751 2HB  PRO A 110       1.975 -10.524  25.271  1.00  1.370          H  
ATOM   1752 1HG  PRO A 110      -0.217  -8.939  25.094  1.00  1.370          H  
ATOM   1753 2HG  PRO A 110      -0.297 -10.646  24.643  1.00  1.370          H  
ATOM   1754 1HD  PRO A 110      -1.259  -9.291  27.186  1.00  1.370          H  
ATOM   1755 2HD  PRO A 110      -1.994 -10.645  26.217  1.00  1.370          H  
ATOM   1756  N   TYR A 111       3.046 -11.726  28.464  1.00  0.820          N  
ATOM   1757  CA  TYR A 111       3.971 -11.445  29.554  1.00  0.880          C  
ATOM   1758  C   TYR A 111       5.410 -11.373  29.056  1.00  0.890          C  
ATOM   1759  O   TYR A 111       5.760 -12.099  28.123  1.00  0.960          O  
ATOM   1760  CB  TYR A 111       3.863 -12.473  30.677  1.00  1.210          C  
ATOM   1761  CG  TYR A 111       2.581 -12.454  31.523  1.00  1.210          C  
ATOM   1762  CD1 TYR A 111       1.512 -13.289  31.274  1.00  1.210          C  
ATOM   1763  CD2 TYR A 111       2.525 -11.583  32.593  1.00  1.210          C  
ATOM   1764  CE1 TYR A 111       0.399 -13.262  32.114  1.00  1.210          C  
ATOM   1765  CE2 TYR A 111       1.427 -11.546  33.409  1.00  1.210          C  
ATOM   1766  CZ  TYR A 111       0.372 -12.382  33.187  1.00  1.210          C  
ATOM   1767  OH  TYR A 111      -0.716 -12.319  34.037  1.00  1.210          O  
ATOM   1768  H   TYR A 111       3.247 -12.464  27.802  1.00  0.980          H  
ATOM   1769  HA  TYR A 111       3.694 -10.479  29.961  1.00  1.060          H  
ATOM   1770 1HB  TYR A 111       3.939 -13.465  30.235  1.00  1.450          H  
ATOM   1771 2HB  TYR A 111       4.711 -12.375  31.346  1.00  1.450          H  
ATOM   1772  HD1 TYR A 111       1.548 -13.976  30.432  1.00  1.450          H  
ATOM   1773  HD2 TYR A 111       3.365 -10.923  32.797  1.00  1.450          H  
ATOM   1774  HE1 TYR A 111      -0.447 -13.928  31.928  1.00  1.450          H  
ATOM   1775  HE2 TYR A 111       1.403 -10.856  34.249  1.00  1.450          H  
ATOM   1776  HH  TYR A 111      -1.284 -13.125  33.950  1.00  1.450          H  
ATOM   1777  N   PRO A 112       6.275 -10.539  29.668  1.00  0.890          N  
ATOM   1778  CA  PRO A 112       7.687 -10.441  29.367  1.00  0.910          C  
ATOM   1779  C   PRO A 112       8.362 -11.736  29.777  1.00  1.010          C  
ATOM   1780  O   PRO A 112       7.919 -12.377  30.733  1.00  1.470          O  
ATOM   1781  CB  PRO A 112       8.146  -9.255  30.224  1.00  1.360          C  
ATOM   1782  CG  PRO A 112       7.153  -9.190  31.361  1.00  1.360          C  
ATOM   1783  CD  PRO A 112       5.834  -9.641  30.764  1.00  1.360          C  
ATOM   1784  HA  PRO A 112       7.822 -10.236  28.293  1.00  1.090          H  
ATOM   1785 1HB  PRO A 112       9.178  -9.419  30.566  1.00  1.640          H  
ATOM   1786 2HB  PRO A 112       8.156  -8.338  29.615  1.00  1.640          H  
ATOM   1787 1HG  PRO A 112       7.485  -9.849  32.182  1.00  1.640          H  
ATOM   1788 2HG  PRO A 112       7.112  -8.168  31.769  1.00  1.640          H  
ATOM   1789 1HD  PRO A 112       5.289 -10.176  31.544  1.00  1.640          H  
ATOM   1790 2HD  PRO A 112       5.271  -8.781  30.369  1.00  1.640          H  
ATOM   1791  N   ALA A 113       9.429 -12.093  29.069  1.00  1.260          N  
ATOM   1792  CA  ALA A 113      10.268 -13.267  29.334  1.00  1.360          C  
ATOM   1793  C   ALA A 113       9.468 -14.518  29.689  1.00  1.300          C  
ATOM   1794  O   ALA A 113       9.809 -15.226  30.636  1.00  1.640          O  
ATOM   1795  CB  ALA A 113      11.222 -12.958  30.475  1.00  1.860          C  
ATOM   1796  H   ALA A 113       9.691 -11.499  28.292  1.00  1.510          H  
ATOM   1797  HA  ALA A 113      10.841 -13.478  28.431  1.00  1.630          H  
ATOM   1798 1HB  ALA A 113      11.870 -13.817  30.648  1.00  2.240          H  
ATOM   1799 2HB  ALA A 113      11.829 -12.091  30.220  1.00  2.240          H  
ATOM   1800 3HB  ALA A 113      10.646 -12.749  31.378  1.00  2.240          H  
ATOM   1801  N   GLN A 114       8.442 -14.815  28.896  1.00  1.230          N  
ATOM   1802  CA  GLN A 114       7.601 -16.007  29.044  1.00  1.250          C  
ATOM   1803  C   GLN A 114       7.011 -16.202  30.450  1.00  1.240          C  
ATOM   1804  O   GLN A 114       6.626 -17.318  30.799  1.00  1.350          O  
ATOM   1805  CB  GLN A 114       8.400 -17.272  28.690  1.00  1.740          C  
ATOM   1806  CG  GLN A 114       8.967 -17.305  27.284  1.00  1.740          C  
ATOM   1807  CD  GLN A 114       9.671 -18.631  26.967  1.00  1.740          C  
ATOM   1808  OE1 GLN A 114       9.141 -19.714  27.233  1.00  1.740          O  
ATOM   1809  NE2 GLN A 114      10.869 -18.546  26.396  1.00  1.740          N  
ATOM   1810  H   GLN A 114       8.233 -14.170  28.144  1.00  1.480          H  
ATOM   1811  HA  GLN A 114       6.768 -15.913  28.349  1.00  1.500          H  
ATOM   1812 1HB  GLN A 114       9.225 -17.394  29.391  1.00  2.090          H  
ATOM   1813 2HB  GLN A 114       7.757 -18.145  28.801  1.00  2.090          H  
ATOM   1814 1HG  GLN A 114       8.154 -17.171  26.575  1.00  2.090          H  
ATOM   1815 2HG  GLN A 114       9.693 -16.500  27.181  1.00  2.090          H  
ATOM   1816 1HE2 GLN A 114      11.375 -19.380  26.166  1.00  2.090          H  
ATOM   1817 2HE2 GLN A 114      11.270 -17.653  26.196  1.00  2.090          H  
ATOM   1818  N   ASP A 115       6.873 -15.136  31.234  1.00  1.210          N  
ATOM   1819  CA  ASP A 115       6.318 -15.250  32.578  1.00  1.280          C  
ATOM   1820  C   ASP A 115       4.803 -15.204  32.559  1.00  1.330          C  
ATOM   1821  O   ASP A 115       4.329 -14.215  33.114  1.00  1.790          O  
ATOM   1822  CB  ASP A 115       6.833 -14.195  33.540  1.00  1.760          C  
ATOM   1823  CG  ASP A 115       6.331 -14.498  34.997  1.00  1.760          C  
ATOM   1824  OD1 ASP A 115       5.597 -15.493  35.184  1.00  1.760          O  
ATOM   1825  OD2 ASP A 115       6.703 -13.770  35.898  1.00  1.760          O  
ATOM   1826  H   ASP A 115       7.229 -14.229  30.924  1.00  1.450          H  
ATOM   1827  HA  ASP A 115       6.613 -16.219  32.981  1.00  1.540          H  
ATOM   1828 1HB  ASP A 115       7.924 -14.191  33.522  1.00  2.120          H  
ATOM   1829 2HB  ASP A 115       6.496 -13.207  33.224  1.00  2.120          H  
ATOM   1830  N   SER A 116       4.285 -16.386  32.822  1.00  1.170          N  
ATOM   1831  CA  SER A 116       2.943 -16.663  32.302  1.00  1.020          C  
ATOM   1832  C   SER A 116       2.128 -17.455  33.321  1.00  0.960          C  
ATOM   1833  O   SER A 116       2.583 -18.466  33.861  1.00  1.200          O  
ATOM   1834  CB  SER A 116       3.046 -17.419  30.991  1.00  1.490          C  
ATOM   1835  OG  SER A 116       1.780 -17.674  30.433  1.00  1.490          O  
ATOM   1836  H   SER A 116       4.393 -16.529  33.831  1.00  1.400          H  
ATOM   1837  HA  SER A 116       2.436 -15.722  32.128  1.00  1.220          H  
ATOM   1838 1HB  SER A 116       3.651 -16.846  30.287  1.00  1.790          H  
ATOM   1839 2HB  SER A 116       3.564 -18.361  31.167  1.00  1.790          H  
ATOM   1840  HG  SER A 116       1.944 -18.283  29.704  1.00  1.790          H  
ATOM   1841  N   ASP A 117       0.940 -16.944  33.628  1.00  0.950          N  
ATOM   1842  CA  ASP A 117       0.055 -17.490  34.649  1.00  0.970          C  
ATOM   1843  C   ASP A 117      -0.883 -18.641  34.241  1.00  0.980          C  
ATOM   1844  O   ASP A 117      -0.875 -19.129  33.100  1.00  1.360          O  
ATOM   1845  CB  ASP A 117      -0.748 -16.309  35.226  1.00  1.350          C  
ATOM   1846  CG  ASP A 117      -1.680 -15.644  34.187  1.00  1.350          C  
ATOM   1847  OD1 ASP A 117      -1.926 -16.251  33.158  1.00  1.350          O  
ATOM   1848  OD2 ASP A 117      -2.121 -14.540  34.434  1.00  1.350          O  
ATOM   1849  H   ASP A 117       0.631 -16.120  33.128  1.00  1.140          H  
ATOM   1850  HA  ASP A 117       0.693 -17.871  35.448  1.00  1.160          H  
ATOM   1851 1HB  ASP A 117      -1.336 -16.630  36.078  1.00  1.620          H  
ATOM   1852 2HB  ASP A 117      -0.048 -15.550  35.588  1.00  1.620          H  
ATOM   1853  N   THR A 118      -1.706 -19.050  35.222  1.00  0.820          N  
ATOM   1854  CA  THR A 118      -2.665 -20.140  35.109  1.00  0.860          C  
ATOM   1855  C   THR A 118      -3.693 -19.869  34.034  1.00  0.800          C  
ATOM   1856  O   THR A 118      -4.101 -20.786  33.316  1.00  0.810          O  
ATOM   1857  CB  THR A 118      -3.379 -20.382  36.457  1.00  1.190          C  
ATOM   1858  OG1 THR A 118      -2.409 -20.733  37.456  1.00  1.190          O  
ATOM   1859  CG2 THR A 118      -4.372 -21.534  36.311  1.00  1.190          C  
ATOM   1860  H   THR A 118      -1.633 -18.608  36.125  1.00  0.980          H  
ATOM   1861  HA  THR A 118      -2.129 -21.045  34.840  1.00  1.030          H  
ATOM   1862  HB  THR A 118      -3.906 -19.480  36.767  1.00  1.430          H  
ATOM   1863  HG1 THR A 118      -2.834 -20.761  38.321  1.00  1.430          H  
ATOM   1864 1HG2 THR A 118      -4.862 -21.710  37.266  1.00  1.430          H  
ATOM   1865 2HG2 THR A 118      -5.124 -21.293  35.571  1.00  1.430          H  
ATOM   1866 3HG2 THR A 118      -3.840 -22.434  36.004  1.00  1.430          H  
ATOM   1867  N   LYS A 119      -4.179 -18.628  33.977  1.00  0.820          N  
ATOM   1868  CA  LYS A 119      -5.184 -18.265  32.997  1.00  0.850          C  
ATOM   1869  C   LYS A 119      -4.648 -18.545  31.606  1.00  0.820          C  
ATOM   1870  O   LYS A 119      -5.340 -19.159  30.792  1.00  0.860          O  
ATOM   1871  CB  LYS A 119      -5.590 -16.799  33.126  1.00  1.180          C  
ATOM   1872  CG  LYS A 119      -6.713 -16.367  32.159  1.00  1.180          C  
ATOM   1873  CD  LYS A 119      -7.110 -14.895  32.349  1.00  1.180          C  
ATOM   1874  CE  LYS A 119      -6.133 -13.939  31.657  1.00  1.180          C  
ATOM   1875  NZ  LYS A 119      -6.595 -12.517  31.746  1.00  1.180          N  
ATOM   1876  H   LYS A 119      -3.802 -17.927  34.602  1.00  0.980          H  
ATOM   1877  HA  LYS A 119      -6.065 -18.889  33.150  1.00  1.020          H  
ATOM   1878 1HB  LYS A 119      -5.921 -16.603  34.145  1.00  1.410          H  
ATOM   1879 2HB  LYS A 119      -4.713 -16.177  32.944  1.00  1.410          H  
ATOM   1880 1HG  LYS A 119      -6.376 -16.506  31.130  1.00  1.410          H  
ATOM   1881 2HG  LYS A 119      -7.590 -16.996  32.315  1.00  1.410          H  
ATOM   1882 1HD  LYS A 119      -8.110 -14.737  31.949  1.00  1.410          H  
ATOM   1883 2HD  LYS A 119      -7.129 -14.660  33.413  1.00  1.410          H  
ATOM   1884 1HE  LYS A 119      -5.148 -14.014  32.115  1.00  1.410          H  
ATOM   1885 2HE  LYS A 119      -6.053 -14.216  30.604  1.00  1.410          H  
ATOM   1886 1HZ  LYS A 119      -5.940 -11.915  31.258  1.00  1.410          H  
ATOM   1887 2HZ  LYS A 119      -7.503 -12.421  31.313  1.00  1.410          H  
ATOM   1888 3HZ  LYS A 119      -6.657 -12.238  32.712  1.00  1.410          H  
ATOM   1889  N   ASN A 120      -3.414 -18.096  31.325  1.00  0.780          N  
ATOM   1890  CA  ASN A 120      -2.848 -18.354  30.011  1.00  0.790          C  
ATOM   1891  C   ASN A 120      -2.677 -19.841  29.727  1.00  0.880          C  
ATOM   1892  O   ASN A 120      -2.916 -20.270  28.599  1.00  1.120          O  
ATOM   1893  CB  ASN A 120      -1.552 -17.633  29.815  1.00  1.100          C  
ATOM   1894  CG  ASN A 120      -1.713 -16.166  29.563  1.00  1.100          C  
ATOM   1895  OD1 ASN A 120      -2.811 -15.603  29.296  1.00  1.100          O  
ATOM   1896  ND2 ASN A 120      -0.599 -15.534  29.581  1.00  1.100          N  
ATOM   1897  H   ASN A 120      -2.887 -17.543  32.026  1.00  0.940          H  
ATOM   1898  HA  ASN A 120      -3.541 -17.975  29.270  1.00  0.950          H  
ATOM   1899 1HB  ASN A 120      -0.942 -17.756  30.720  1.00  1.320          H  
ATOM   1900 2HB  ASN A 120      -1.002 -18.077  28.988  1.00  1.320          H  
ATOM   1901 1HD2 ASN A 120      -0.578 -14.553  29.351  1.00  1.320          H  
ATOM   1902 2HD2 ASN A 120       0.255 -16.036  29.779  1.00  1.320          H  
ATOM   1903  N   ILE A 121      -2.324 -20.640  30.738  1.00  0.750          N  
ATOM   1904  CA  ILE A 121      -2.184 -22.083  30.529  1.00  0.800          C  
ATOM   1905  C   ILE A 121      -3.520 -22.669  30.092  1.00  0.820          C  
ATOM   1906  O   ILE A 121      -3.580 -23.458  29.141  1.00  0.840          O  
ATOM   1907  CB  ILE A 121      -1.684 -22.799  31.800  1.00  1.100          C  
ATOM   1908  CG1 ILE A 121      -0.221 -22.370  32.070  1.00  1.100          C  
ATOM   1909  CG2 ILE A 121      -1.819 -24.342  31.632  1.00  1.100          C  
ATOM   1910  CD1 ILE A 121       0.309 -22.733  33.442  1.00  1.100          C  
ATOM   1911  H   ILE A 121      -2.070 -20.200  31.631  1.00  0.900          H  
ATOM   1912  HA  ILE A 121      -1.461 -22.250  29.732  1.00  0.960          H  
ATOM   1913  HB  ILE A 121      -2.278 -22.478  32.652  1.00  1.320          H  
ATOM   1914 1HG1 ILE A 121       0.418 -22.836  31.323  1.00  1.320          H  
ATOM   1915 2HG1 ILE A 121      -0.147 -21.288  31.957  1.00  1.320          H  
ATOM   1916 1HG2 ILE A 121      -1.473 -24.844  32.527  1.00  1.320          H  
ATOM   1917 2HG2 ILE A 121      -2.859 -24.619  31.465  1.00  1.320          H  
ATOM   1918 3HG2 ILE A 121      -1.221 -24.669  30.781  1.00  1.320          H  
ATOM   1919 1HD1 ILE A 121       1.337 -22.383  33.528  1.00  1.320          H  
ATOM   1920 2HD1 ILE A 121      -0.292 -22.252  34.204  1.00  1.320          H  
ATOM   1921 3HD1 ILE A 121       0.286 -23.804  33.589  1.00  1.320          H  
ATOM   1922  N   ILE A 122      -4.589 -22.275  30.781  1.00  0.820          N  
ATOM   1923  CA  ILE A 122      -5.920 -22.747  30.448  1.00  0.840          C  
ATOM   1924  C   ILE A 122      -6.284 -22.323  29.031  1.00  0.820          C  
ATOM   1925  O   ILE A 122      -6.844 -23.123  28.278  1.00  0.850          O  
ATOM   1926  CB  ILE A 122      -6.962 -22.213  31.454  1.00  1.170          C  
ATOM   1927  CG1 ILE A 122      -6.714 -22.876  32.830  1.00  1.170          C  
ATOM   1928  CG2 ILE A 122      -8.390 -22.487  30.935  1.00  1.170          C  
ATOM   1929  CD1 ILE A 122      -7.450 -22.222  33.981  1.00  1.170          C  
ATOM   1930  H   ILE A 122      -4.447 -21.649  31.583  1.00  0.980          H  
ATOM   1931  HA  ILE A 122      -5.926 -23.834  30.493  1.00  1.010          H  
ATOM   1932  HB  ILE A 122      -6.824 -21.141  31.583  1.00  1.400          H  
ATOM   1933 1HG1 ILE A 122      -7.014 -23.921  32.772  1.00  1.400          H  
ATOM   1934 2HG1 ILE A 122      -5.647 -22.838  33.047  1.00  1.400          H  
ATOM   1935 1HG2 ILE A 122      -9.125 -22.109  31.631  1.00  1.400          H  
ATOM   1936 2HG2 ILE A 122      -8.532 -21.992  29.992  1.00  1.400          H  
ATOM   1937 3HG2 ILE A 122      -8.534 -23.561  30.805  1.00  1.400          H  
ATOM   1938 1HD1 ILE A 122      -7.209 -22.747  34.905  1.00  1.400          H  
ATOM   1939 2HD1 ILE A 122      -7.133 -21.181  34.063  1.00  1.400          H  
ATOM   1940 3HD1 ILE A 122      -8.519 -22.261  33.823  1.00  1.400          H  
ATOM   1941  N   LEU A 123      -6.007 -21.070  28.670  1.00  0.790          N  
ATOM   1942  CA  LEU A 123      -6.324 -20.598  27.333  1.00  0.790          C  
ATOM   1943  C   LEU A 123      -5.564 -21.370  26.259  1.00  0.790          C  
ATOM   1944  O   LEU A 123      -6.125 -21.620  25.193  1.00  0.820          O  
ATOM   1945  CB  LEU A 123      -6.009 -19.116  27.211  1.00  1.110          C  
ATOM   1946  CG  LEU A 123      -6.891 -18.163  28.035  1.00  1.110          C  
ATOM   1947  CD1 LEU A 123      -6.287 -16.827  27.960  1.00  1.110          C  
ATOM   1948  CD2 LEU A 123      -8.320 -18.106  27.502  1.00  1.110          C  
ATOM   1949  H   LEU A 123      -5.589 -20.431  29.354  1.00  0.950          H  
ATOM   1950  HA  LEU A 123      -7.378 -20.751  27.164  1.00  0.950          H  
ATOM   1951 1HB  LEU A 123      -4.976 -18.963  27.515  1.00  1.330          H  
ATOM   1952 2HB  LEU A 123      -6.097 -18.830  26.165  1.00  1.330          H  
ATOM   1953  HG  LEU A 123      -6.907 -18.485  29.068  1.00  1.330          H  
ATOM   1954 1HD1 LEU A 123      -6.862 -16.156  28.539  1.00  1.330          H  
ATOM   1955 2HD1 LEU A 123      -5.279 -16.854  28.348  1.00  1.330          H  
ATOM   1956 3HD1 LEU A 123      -6.275 -16.501  26.922  1.00  1.330          H  
ATOM   1957 1HD2 LEU A 123      -8.900 -17.406  28.102  1.00  1.330          H  
ATOM   1958 2HD2 LEU A 123      -8.294 -17.762  26.480  1.00  1.330          H  
ATOM   1959 3HD2 LEU A 123      -8.790 -19.079  27.549  1.00  1.330          H  
ATOM   1960  N   GLU A 124      -4.300 -21.740  26.509  1.00  0.780          N  
ATOM   1961  CA  GLU A 124      -3.535 -22.518  25.528  1.00  0.790          C  
ATOM   1962  C   GLU A 124      -4.162 -23.904  25.323  1.00  0.790          C  
ATOM   1963  O   GLU A 124      -4.215 -24.409  24.192  1.00  0.800          O  
ATOM   1964  CB  GLU A 124      -2.077 -22.661  25.973  1.00  1.100          C  
ATOM   1965  CG  GLU A 124      -1.250 -21.369  25.918  1.00  1.100          C  
ATOM   1966  CD  GLU A 124      -0.971 -20.863  24.527  1.00  1.100          C  
ATOM   1967  OE1 GLU A 124      -0.478 -21.622  23.726  1.00  1.100          O  
ATOM   1968  OE2 GLU A 124      -1.238 -19.705  24.261  1.00  1.100          O  
ATOM   1969  H   GLU A 124      -3.850 -21.424  27.375  1.00  0.940          H  
ATOM   1970  HA  GLU A 124      -3.554 -21.987  24.576  1.00  0.950          H  
ATOM   1971 1HB  GLU A 124      -2.054 -23.018  27.004  1.00  1.320          H  
ATOM   1972 2HB  GLU A 124      -1.580 -23.408  25.358  1.00  1.320          H  
ATOM   1973 1HG  GLU A 124      -1.787 -20.594  26.447  1.00  1.320          H  
ATOM   1974 2HG  GLU A 124      -0.309 -21.533  26.440  1.00  1.320          H  
ATOM   1975  N   GLN A 125      -4.669 -24.504  26.412  1.00  0.800          N  
ATOM   1976  CA  GLN A 125      -5.345 -25.799  26.330  1.00  0.830          C  
ATOM   1977  C   GLN A 125      -6.620 -25.637  25.484  1.00  0.820          C  
ATOM   1978  O   GLN A 125      -6.936 -26.477  24.632  1.00  0.850          O  
ATOM   1979  CB  GLN A 125      -5.669 -26.304  27.739  1.00  1.150          C  
ATOM   1980  CG  GLN A 125      -4.431 -26.694  28.550  1.00  1.150          C  
ATOM   1981  CD  GLN A 125      -4.750 -26.990  29.998  1.00  1.150          C  
ATOM   1982  OE1 GLN A 125      -5.854 -26.688  30.461  1.00  1.150          O  
ATOM   1983  NE2 GLN A 125      -3.798 -27.571  30.717  1.00  1.150          N  
ATOM   1984  H   GLN A 125      -4.515 -24.059  27.327  1.00  0.960          H  
ATOM   1985  HA  GLN A 125      -4.688 -26.512  25.835  1.00  1.000          H  
ATOM   1986 1HB  GLN A 125      -6.198 -25.533  28.288  1.00  1.380          H  
ATOM   1987 2HB  GLN A 125      -6.325 -27.169  27.676  1.00  1.380          H  
ATOM   1988 1HG  GLN A 125      -3.991 -27.584  28.107  1.00  1.380          H  
ATOM   1989 2HG  GLN A 125      -3.717 -25.878  28.518  1.00  1.380          H  
ATOM   1990 1HE2 GLN A 125      -3.958 -27.786  31.681  1.00  1.380          H  
ATOM   1991 2HE2 GLN A 125      -2.917 -27.796  30.297  1.00  1.380          H  
ATOM   1992  N   ILE A 126      -7.307 -24.514  25.683  1.00  0.800          N  
ATOM   1993  CA  ILE A 126      -8.497 -24.181  24.919  1.00  0.800          C  
ATOM   1994  C   ILE A 126      -8.156 -23.986  23.435  1.00  0.800          C  
ATOM   1995  O   ILE A 126      -8.892 -24.476  22.571  1.00  0.820          O  
ATOM   1996  CB  ILE A 126      -9.209 -22.951  25.520  1.00  1.120          C  
ATOM   1997  CG1 ILE A 126      -9.814 -23.328  26.893  1.00  1.120          C  
ATOM   1998  CG2 ILE A 126     -10.233 -22.433  24.587  1.00  1.120          C  
ATOM   1999  CD1 ILE A 126     -10.285 -22.140  27.722  1.00  1.120          C  
ATOM   2000  H   ILE A 126      -7.007 -23.897  26.444  1.00  0.960          H  
ATOM   2001  HA  ILE A 126      -9.187 -25.016  24.991  1.00  0.960          H  
ATOM   2002  HB  ILE A 126      -8.491 -22.177  25.699  1.00  1.340          H  
ATOM   2003 1HG1 ILE A 126     -10.657 -23.994  26.731  1.00  1.340          H  
ATOM   2004 2HG1 ILE A 126      -9.063 -23.866  27.467  1.00  1.340          H  
ATOM   2005 1HG2 ILE A 126     -10.720 -21.562  25.002  1.00  1.340          H  
ATOM   2006 2HG2 ILE A 126      -9.748 -22.147  23.672  1.00  1.340          H  
ATOM   2007 3HG2 ILE A 126     -10.977 -23.209  24.388  1.00  1.340          H  
ATOM   2008 1HD1 ILE A 126     -10.684 -22.505  28.668  1.00  1.340          H  
ATOM   2009 2HD1 ILE A 126      -9.451 -21.481  27.918  1.00  1.340          H  
ATOM   2010 3HD1 ILE A 126     -11.058 -21.593  27.206  1.00  1.340          H  
ATOM   2011  N   GLU A 127      -7.072 -23.254  23.125  1.00  0.800          N  
ATOM   2012  CA  GLU A 127      -6.683 -23.028  21.732  1.00  0.810          C  
ATOM   2013  C   GLU A 127      -6.498 -24.363  21.028  1.00  0.860          C  
ATOM   2014  O   GLU A 127      -6.960 -24.529  19.896  1.00  0.860          O  
ATOM   2015  CB  GLU A 127      -5.373 -22.244  21.643  1.00  1.130          C  
ATOM   2016  CG  GLU A 127      -4.957 -21.813  20.214  1.00  1.130          C  
ATOM   2017  CD  GLU A 127      -5.835 -20.712  19.669  1.00  1.130          C  
ATOM   2018  OE1 GLU A 127      -6.477 -20.062  20.474  1.00  1.130          O  
ATOM   2019  OE2 GLU A 127      -5.828 -20.469  18.490  1.00  1.130          O  
ATOM   2020  H   GLU A 127      -6.537 -22.820  23.879  1.00  0.960          H  
ATOM   2021  HA  GLU A 127      -7.471 -22.468  21.232  1.00  0.970          H  
ATOM   2022 1HB  GLU A 127      -5.453 -21.356  22.266  1.00  1.360          H  
ATOM   2023 2HB  GLU A 127      -4.564 -22.846  22.053  1.00  1.360          H  
ATOM   2024 1HG  GLU A 127      -3.924 -21.465  20.237  1.00  1.360          H  
ATOM   2025 2HG  GLU A 127      -5.007 -22.669  19.552  1.00  1.360          H  
ATOM   2026  N   TYR A 128      -5.857 -25.326  21.710  1.00  0.900          N  
ATOM   2027  CA  TYR A 128      -5.679 -26.662  21.154  1.00  0.940          C  
ATOM   2028  C   TYR A 128      -7.002 -27.272  20.769  1.00  0.920          C  
ATOM   2029  O   TYR A 128      -7.158 -27.767  19.649  1.00  0.920          O  
ATOM   2030  CB  TYR A 128      -4.981 -27.592  22.143  1.00  1.300          C  
ATOM   2031  CG  TYR A 128      -4.994 -29.046  21.724  1.00  1.300          C  
ATOM   2032  CD1 TYR A 128      -4.099 -29.515  20.806  1.00  1.300          C  
ATOM   2033  CD2 TYR A 128      -5.932 -29.910  22.284  1.00  1.300          C  
ATOM   2034  CE1 TYR A 128      -4.112 -30.841  20.433  1.00  1.300          C  
ATOM   2035  CE2 TYR A 128      -5.957 -31.233  21.919  1.00  1.300          C  
ATOM   2036  CZ  TYR A 128      -5.047 -31.705  20.995  1.00  1.300          C  
ATOM   2037  OH  TYR A 128      -5.060 -33.034  20.628  1.00  1.300          O  
ATOM   2038  H   TYR A 128      -5.449 -25.095  22.624  1.00  1.080          H  
ATOM   2039  HA  TYR A 128      -5.073 -26.583  20.254  1.00  1.130          H  
ATOM   2040 1HB  TYR A 128      -3.950 -27.282  22.255  1.00  1.560          H  
ATOM   2041 2HB  TYR A 128      -5.441 -27.519  23.108  1.00  1.560          H  
ATOM   2042  HD1 TYR A 128      -3.386 -28.840  20.382  1.00  1.560          H  
ATOM   2043  HD2 TYR A 128      -6.648 -29.537  23.015  1.00  1.560          H  
ATOM   2044  HE1 TYR A 128      -3.393 -31.210  19.702  1.00  1.560          H  
ATOM   2045  HE2 TYR A 128      -6.695 -31.906  22.359  1.00  1.560          H  
ATOM   2046  HH  TYR A 128      -5.814 -33.471  21.031  1.00  1.560          H  
ATOM   2047  N   LEU A 129      -7.960 -27.247  21.693  1.00  0.910          N  
ATOM   2048  CA  LEU A 129      -9.247 -27.848  21.410  1.00  0.910          C  
ATOM   2049  C   LEU A 129      -9.931 -27.161  20.230  1.00  0.850          C  
ATOM   2050  O   LEU A 129     -10.524 -27.844  19.389  1.00  0.860          O  
ATOM   2051  CB  LEU A 129     -10.137 -27.772  22.653  1.00  1.270          C  
ATOM   2052  CG  LEU A 129      -9.695 -28.640  23.876  1.00  1.270          C  
ATOM   2053  CD1 LEU A 129     -10.575 -28.284  25.072  1.00  1.270          C  
ATOM   2054  CD2 LEU A 129      -9.799 -30.141  23.548  1.00  1.270          C  
ATOM   2055  H   LEU A 129      -7.750 -26.849  22.618  1.00  1.090          H  
ATOM   2056  HA  LEU A 129      -9.083 -28.884  21.132  1.00  1.090          H  
ATOM   2057 1HB  LEU A 129     -10.166 -26.733  22.982  1.00  1.530          H  
ATOM   2058 2HB  LEU A 129     -11.146 -28.071  22.375  1.00  1.530          H  
ATOM   2059  HG  LEU A 129      -8.662 -28.401  24.134  1.00  1.530          H  
ATOM   2060 1HD1 LEU A 129     -10.264 -28.867  25.939  1.00  1.530          H  
ATOM   2061 2HD1 LEU A 129     -10.472 -27.221  25.296  1.00  1.530          H  
ATOM   2062 3HD1 LEU A 129     -11.615 -28.507  24.841  1.00  1.530          H  
ATOM   2063 1HD2 LEU A 129      -9.487 -30.717  24.419  1.00  1.530          H  
ATOM   2064 2HD2 LEU A 129     -10.830 -30.392  23.299  1.00  1.530          H  
ATOM   2065 3HD2 LEU A 129      -9.157 -30.400  22.715  1.00  1.530          H  
ATOM   2066  N   PHE A 130      -9.830 -25.827  20.130  1.00  0.810          N  
ATOM   2067  CA  PHE A 130     -10.432 -25.137  18.989  1.00  0.780          C  
ATOM   2068  C   PHE A 130      -9.809 -25.566  17.673  1.00  0.780          C  
ATOM   2069  O   PHE A 130     -10.535 -25.860  16.722  1.00  0.770          O  
ATOM   2070  CB  PHE A 130     -10.302 -23.619  19.086  1.00  1.100          C  
ATOM   2071  CG  PHE A 130     -11.320 -22.958  19.923  1.00  1.100          C  
ATOM   2072  CD1 PHE A 130     -10.988 -22.338  21.095  1.00  1.100          C  
ATOM   2073  CD2 PHE A 130     -12.637 -22.948  19.528  1.00  1.100          C  
ATOM   2074  CE1 PHE A 130     -11.959 -21.715  21.856  1.00  1.100          C  
ATOM   2075  CE2 PHE A 130     -13.590 -22.338  20.301  1.00  1.100          C  
ATOM   2076  CZ  PHE A 130     -13.240 -21.728  21.461  1.00  1.100          C  
ATOM   2077  H   PHE A 130      -9.372 -25.302  20.886  1.00  0.970          H  
ATOM   2078  HA  PHE A 130     -11.490 -25.393  18.962  1.00  0.940          H  
ATOM   2079 1HB  PHE A 130      -9.321 -23.380  19.503  1.00  1.320          H  
ATOM   2080 2HB  PHE A 130     -10.336 -23.191  18.101  1.00  1.320          H  
ATOM   2081  HD1 PHE A 130      -9.945 -22.337  21.414  1.00  1.320          H  
ATOM   2082  HD2 PHE A 130     -12.926 -23.434  18.593  1.00  1.320          H  
ATOM   2083  HE1 PHE A 130     -11.706 -21.213  22.777  1.00  1.320          H  
ATOM   2084  HE2 PHE A 130     -14.625 -22.339  19.986  1.00  1.320          H  
ATOM   2085  HZ  PHE A 130     -13.981 -21.249  22.070  1.00  1.320          H  
ATOM   2086  N   ILE A 131      -8.480 -25.698  17.640  1.00  0.810          N  
ATOM   2087  CA  ILE A 131      -7.784 -26.110  16.428  1.00  0.850          C  
ATOM   2088  C   ILE A 131      -8.274 -27.476  16.010  1.00  0.860          C  
ATOM   2089  O   ILE A 131      -8.534 -27.699  14.823  1.00  0.860          O  
ATOM   2090  CB  ILE A 131      -6.263 -26.161  16.635  1.00  1.170          C  
ATOM   2091  CG1 ILE A 131      -5.717 -24.734  16.838  1.00  1.170          C  
ATOM   2092  CG2 ILE A 131      -5.584 -26.853  15.395  1.00  1.170          C  
ATOM   2093  CD1 ILE A 131      -4.316 -24.698  17.388  1.00  1.170          C  
ATOM   2094  H   ILE A 131      -7.939 -25.435  18.474  1.00  0.970          H  
ATOM   2095  HA  ILE A 131      -8.011 -25.401  15.634  1.00  1.020          H  
ATOM   2096  HB  ILE A 131      -6.041 -26.729  17.542  1.00  1.410          H  
ATOM   2097 1HG1 ILE A 131      -5.715 -24.225  15.877  1.00  1.410          H  
ATOM   2098 2HG1 ILE A 131      -6.370 -24.186  17.515  1.00  1.410          H  
ATOM   2099 1HG2 ILE A 131      -4.531 -26.899  15.547  1.00  1.410          H  
ATOM   2100 2HG2 ILE A 131      -5.952 -27.868  15.266  1.00  1.410          H  
ATOM   2101 3HG2 ILE A 131      -5.794 -26.284  14.484  1.00  1.410          H  
ATOM   2102 1HD1 ILE A 131      -3.996 -23.664  17.494  1.00  1.410          H  
ATOM   2103 2HD1 ILE A 131      -4.301 -25.180  18.365  1.00  1.410          H  
ATOM   2104 3HD1 ILE A 131      -3.643 -25.211  16.736  1.00  1.410          H  
ATOM   2105  N   VAL A 132      -8.388 -28.402  16.969  1.00  0.880          N  
ATOM   2106  CA  VAL A 132      -8.849 -29.743  16.653  1.00  0.910          C  
ATOM   2107  C   VAL A 132     -10.241 -29.684  16.046  1.00  0.890          C  
ATOM   2108  O   VAL A 132     -10.492 -30.324  15.022  1.00  0.900          O  
ATOM   2109  CB  VAL A 132      -8.859 -30.631  17.918  1.00  1.260          C  
ATOM   2110  CG1 VAL A 132      -9.556 -31.973  17.636  1.00  1.260          C  
ATOM   2111  CG2 VAL A 132      -7.428 -30.876  18.374  1.00  1.260          C  
ATOM   2112  H   VAL A 132      -8.118 -28.154  17.929  1.00  1.060          H  
ATOM   2113  HA  VAL A 132      -8.167 -30.180  15.925  1.00  1.090          H  
ATOM   2114  HB  VAL A 132      -9.410 -30.120  18.709  1.00  1.510          H  
ATOM   2115 1HG1 VAL A 132      -9.554 -32.576  18.542  1.00  1.510          H  
ATOM   2116 2HG1 VAL A 132     -10.584 -31.807  17.330  1.00  1.510          H  
ATOM   2117 3HG1 VAL A 132      -9.026 -32.503  16.845  1.00  1.510          H  
ATOM   2118 1HG2 VAL A 132      -7.439 -31.487  19.269  1.00  1.510          H  
ATOM   2119 2HG2 VAL A 132      -6.878 -31.392  17.590  1.00  1.510          H  
ATOM   2120 3HG2 VAL A 132      -6.938 -29.938  18.588  1.00  1.510          H  
ATOM   2121  N   VAL A 133     -11.135 -28.901  16.643  1.00  0.860          N  
ATOM   2122  CA  VAL A 133     -12.477 -28.781  16.104  1.00  0.850          C  
ATOM   2123  C   VAL A 133     -12.505 -28.202  14.706  1.00  0.830          C  
ATOM   2124  O   VAL A 133     -13.203 -28.736  13.844  1.00  0.840          O  
ATOM   2125  CB  VAL A 133     -13.362 -27.918  17.027  1.00  1.190          C  
ATOM   2126  CG1 VAL A 133     -14.718 -27.580  16.340  1.00  1.190          C  
ATOM   2127  CG2 VAL A 133     -13.607 -28.700  18.313  1.00  1.190          C  
ATOM   2128  H   VAL A 133     -10.878 -28.412  17.510  1.00  1.030          H  
ATOM   2129  HA  VAL A 133     -12.907 -29.780  16.063  1.00  1.020          H  
ATOM   2130  HB  VAL A 133     -12.851 -26.980  17.252  1.00  1.430          H  
ATOM   2131 1HG1 VAL A 133     -15.323 -26.982  17.009  1.00  1.430          H  
ATOM   2132 2HG1 VAL A 133     -14.557 -27.012  15.423  1.00  1.430          H  
ATOM   2133 3HG1 VAL A 133     -15.248 -28.502  16.100  1.00  1.430          H  
ATOM   2134 1HG2 VAL A 133     -14.216 -28.116  18.990  1.00  1.430          H  
ATOM   2135 2HG2 VAL A 133     -14.117 -29.631  18.076  1.00  1.430          H  
ATOM   2136 3HG2 VAL A 133     -12.660 -28.926  18.790  1.00  1.430          H  
ATOM   2137  N   PHE A 134     -11.763 -27.129  14.455  1.00  0.800          N  
ATOM   2138  CA  PHE A 134     -11.824 -26.537  13.134  1.00  0.780          C  
ATOM   2139  C   PHE A 134     -11.130 -27.419  12.092  1.00  0.820          C  
ATOM   2140  O   PHE A 134     -11.525 -27.407  10.918  1.00  0.820          O  
ATOM   2141  CB  PHE A 134     -11.259 -25.128  13.152  1.00  1.100          C  
ATOM   2142  CG  PHE A 134     -12.100 -24.155  13.960  1.00  1.100          C  
ATOM   2143  CD1 PHE A 134     -11.544 -23.514  15.057  1.00  1.100          C  
ATOM   2144  CD2 PHE A 134     -13.453 -23.907  13.665  1.00  1.100          C  
ATOM   2145  CE1 PHE A 134     -12.294 -22.655  15.827  1.00  1.100          C  
ATOM   2146  CE2 PHE A 134     -14.190 -23.040  14.457  1.00  1.100          C  
ATOM   2147  CZ  PHE A 134     -13.591 -22.424  15.528  1.00  1.100          C  
ATOM   2148  H   PHE A 134     -11.206 -26.706  15.205  1.00  0.960          H  
ATOM   2149  HA  PHE A 134     -12.870 -26.466  12.856  1.00  0.940          H  
ATOM   2150 1HB  PHE A 134     -10.250 -25.148  13.574  1.00  1.320          H  
ATOM   2151 2HB  PHE A 134     -11.206 -24.758  12.148  1.00  1.320          H  
ATOM   2152  HD1 PHE A 134     -10.498 -23.704  15.311  1.00  1.320          H  
ATOM   2153  HD2 PHE A 134     -13.932 -24.402  12.819  1.00  1.320          H  
ATOM   2154  HE1 PHE A 134     -11.853 -22.160  16.681  1.00  1.320          H  
ATOM   2155  HE2 PHE A 134     -15.247 -22.842  14.241  1.00  1.320          H  
ATOM   2156  HZ  PHE A 134     -14.150 -21.754  16.141  1.00  1.320          H  
ATOM   2157  N   THR A 135     -10.124 -28.199  12.519  1.00  0.860          N  
ATOM   2158  CA  THR A 135      -9.432 -29.138  11.642  1.00  0.900          C  
ATOM   2159  C   THR A 135     -10.446 -30.185  11.196  1.00  0.900          C  
ATOM   2160  O   THR A 135     -10.552 -30.490  10.001  1.00  0.910          O  
ATOM   2161  CB  THR A 135      -8.237 -29.816  12.361  1.00  1.240          C  
ATOM   2162  OG1 THR A 135      -7.290 -28.821  12.776  1.00  1.240          O  
ATOM   2163  CG2 THR A 135      -7.535 -30.785  11.424  1.00  1.240          C  
ATOM   2164  H   THR A 135      -9.798 -28.110  13.484  1.00  1.030          H  
ATOM   2165  HA  THR A 135      -9.077 -28.624  10.757  1.00  1.080          H  
ATOM   2166  HB  THR A 135      -8.596 -30.352  13.236  1.00  1.490          H  
ATOM   2167  HG1 THR A 135      -7.731 -28.225  13.412  1.00  1.490          H  
ATOM   2168 1HG2 THR A 135      -6.696 -31.242  11.947  1.00  1.490          H  
ATOM   2169 2HG2 THR A 135      -8.225 -31.563  11.099  1.00  1.490          H  
ATOM   2170 3HG2 THR A 135      -7.167 -30.242  10.555  1.00  1.490          H  
ATOM   2171  N   ILE A 136     -11.229 -30.699  12.155  1.00  0.890          N  
ATOM   2172  CA  ILE A 136     -12.263 -31.683  11.872  1.00  0.900          C  
ATOM   2173  C   ILE A 136     -13.309 -31.118  10.938  1.00  0.900          C  
ATOM   2174  O   ILE A 136     -13.715 -31.811  10.004  1.00  0.930          O  
ATOM   2175  CB  ILE A 136     -12.947 -32.193  13.159  1.00  1.260          C  
ATOM   2176  CG1 ILE A 136     -11.938 -33.041  13.970  1.00  1.260          C  
ATOM   2177  CG2 ILE A 136     -14.246 -32.995  12.800  1.00  1.260          C  
ATOM   2178  CD1 ILE A 136     -12.370 -33.340  15.396  1.00  1.260          C  
ATOM   2179  H   ILE A 136     -11.060 -30.421  13.129  1.00  1.070          H  
ATOM   2180  HA  ILE A 136     -11.796 -32.534  11.379  1.00  1.080          H  
ATOM   2181  HB  ILE A 136     -13.215 -31.339  13.782  1.00  1.510          H  
ATOM   2182 1HG1 ILE A 136     -11.783 -33.985  13.453  1.00  1.510          H  
ATOM   2183 2HG1 ILE A 136     -10.989 -32.514  14.004  1.00  1.510          H  
ATOM   2184 1HG2 ILE A 136     -14.730 -33.342  13.702  1.00  1.510          H  
ATOM   2185 2HG2 ILE A 136     -14.950 -32.364  12.261  1.00  1.510          H  
ATOM   2186 3HG2 ILE A 136     -13.986 -33.853  12.177  1.00  1.510          H  
ATOM   2187 1HD1 ILE A 136     -11.598 -33.931  15.886  1.00  1.510          H  
ATOM   2188 2HD1 ILE A 136     -12.503 -32.401  15.934  1.00  1.510          H  
ATOM   2189 3HD1 ILE A 136     -13.299 -33.895  15.404  1.00  1.510          H  
ATOM   2190  N   GLU A 137     -13.766 -29.884  11.190  1.00  0.870          N  
ATOM   2191  CA  GLU A 137     -14.787 -29.298  10.337  1.00  0.880          C  
ATOM   2192  C   GLU A 137     -14.293 -29.145   8.899  1.00  0.900          C  
ATOM   2193  O   GLU A 137     -15.048 -29.419   7.958  1.00  0.940          O  
ATOM   2194  CB  GLU A 137     -15.232 -27.938  10.899  1.00  1.230          C  
ATOM   2195  CG  GLU A 137     -16.037 -27.998  12.233  1.00  1.230          C  
ATOM   2196  CD  GLU A 137     -17.351 -28.662  12.076  1.00  1.230          C  
ATOM   2197  OE1 GLU A 137     -17.673 -28.922  10.963  1.00  1.230          O  
ATOM   2198  OE2 GLU A 137     -18.047 -28.904  13.041  1.00  1.230          O  
ATOM   2199  H   GLU A 137     -13.431 -29.376  12.014  1.00  1.040          H  
ATOM   2200  HA  GLU A 137     -15.637 -29.964  10.325  1.00  1.060          H  
ATOM   2201 1HB  GLU A 137     -14.354 -27.319  11.069  1.00  1.470          H  
ATOM   2202 2HB  GLU A 137     -15.852 -27.427  10.161  1.00  1.470          H  
ATOM   2203 1HG  GLU A 137     -15.468 -28.566  12.952  1.00  1.470          H  
ATOM   2204 2HG  GLU A 137     -16.161 -26.997  12.629  1.00  1.470          H  
ATOM   2205  N   CYS A 138     -13.016 -28.778   8.713  1.00  0.900          N  
ATOM   2206  CA  CYS A 138     -12.477 -28.640   7.363  1.00  0.920          C  
ATOM   2207  C   CYS A 138     -12.525 -29.999   6.652  1.00  0.960          C  
ATOM   2208  O   CYS A 138     -12.939 -30.101   5.487  1.00  0.980          O  
ATOM   2209  CB  CYS A 138     -11.025 -28.143   7.417  1.00  1.280          C  
ATOM   2210  SG  CYS A 138     -10.828 -26.416   7.995  1.00  1.280          S  
ATOM   2211  H   CYS A 138     -12.452 -28.516   9.526  1.00  1.080          H  
ATOM   2212  HA  CYS A 138     -13.083 -27.924   6.810  1.00  1.100          H  
ATOM   2213 1HB  CYS A 138     -10.454 -28.784   8.089  1.00  1.540          H  
ATOM   2214 2HB  CYS A 138     -10.580 -28.226   6.430  1.00  1.540          H  
ATOM   2215  HG  CYS A 138     -11.161 -26.679   9.292  1.00  1.540          H  
ATOM   2216  N   VAL A 139     -12.169 -31.058   7.389  1.00  0.970          N  
ATOM   2217  CA  VAL A 139     -12.209 -32.404   6.844  1.00  1.020          C  
ATOM   2218  C   VAL A 139     -13.632 -32.833   6.507  1.00  1.040          C  
ATOM   2219  O   VAL A 139     -13.877 -33.341   5.413  1.00  1.090          O  
ATOM   2220  CB  VAL A 139     -11.571 -33.424   7.804  1.00  1.410          C  
ATOM   2221  CG1 VAL A 139     -11.809 -34.865   7.295  1.00  1.410          C  
ATOM   2222  CG2 VAL A 139     -10.082 -33.138   7.894  1.00  1.410          C  
ATOM   2223  H   VAL A 139     -11.804 -30.896   8.336  1.00  1.160          H  
ATOM   2224  HA  VAL A 139     -11.615 -32.409   5.937  1.00  1.220          H  
ATOM   2225  HB  VAL A 139     -12.025 -33.330   8.790  1.00  1.690          H  
ATOM   2226 1HG1 VAL A 139     -11.346 -35.569   7.984  1.00  1.690          H  
ATOM   2227 2HG1 VAL A 139     -12.875 -35.081   7.237  1.00  1.690          H  
ATOM   2228 3HG1 VAL A 139     -11.364 -34.981   6.306  1.00  1.690          H  
ATOM   2229 1HG2 VAL A 139      -9.612 -33.843   8.576  1.00  1.690          H  
ATOM   2230 2HG2 VAL A 139      -9.637 -33.234   6.906  1.00  1.690          H  
ATOM   2231 3HG2 VAL A 139      -9.925 -32.129   8.259  1.00  1.690          H  
ATOM   2232  N   LEU A 140     -14.591 -32.584   7.399  1.00  1.030          N  
ATOM   2233  CA  LEU A 140     -15.952 -33.010   7.120  1.00  1.080          C  
ATOM   2234  C   LEU A 140     -16.464 -32.388   5.831  1.00  1.110          C  
ATOM   2235  O   LEU A 140     -17.044 -33.086   4.989  1.00  1.170          O  
ATOM   2236  CB  LEU A 140     -16.882 -32.553   8.258  1.00  1.490          C  
ATOM   2237  CG  LEU A 140     -16.739 -33.225   9.639  1.00  1.490          C  
ATOM   2238  CD1 LEU A 140     -17.583 -32.446  10.621  1.00  1.490          C  
ATOM   2239  CD2 LEU A 140     -17.202 -34.662   9.595  1.00  1.490          C  
ATOM   2240  H   LEU A 140     -14.348 -32.150   8.295  1.00  1.240          H  
ATOM   2241  HA  LEU A 140     -15.966 -34.090   7.015  1.00  1.300          H  
ATOM   2242 1HB  LEU A 140     -16.707 -31.487   8.413  1.00  1.790          H  
ATOM   2243 2HB  LEU A 140     -17.904 -32.668   7.939  1.00  1.790          H  
ATOM   2244  HG  LEU A 140     -15.707 -33.195   9.956  1.00  1.790          H  
ATOM   2245 1HD1 LEU A 140     -17.498 -32.887  11.611  1.00  1.790          H  
ATOM   2246 2HD1 LEU A 140     -17.253 -31.423  10.666  1.00  1.790          H  
ATOM   2247 3HD1 LEU A 140     -18.609 -32.466  10.302  1.00  1.790          H  
ATOM   2248 1HD2 LEU A 140     -17.101 -35.099  10.588  1.00  1.790          H  
ATOM   2249 2HD2 LEU A 140     -18.239 -34.694   9.295  1.00  1.790          H  
ATOM   2250 3HD2 LEU A 140     -16.603 -35.232   8.895  1.00  1.790          H  
ATOM   2251  N   LYS A 141     -16.168 -31.100   5.612  1.00  1.080          N  
ATOM   2252  CA  LYS A 141     -16.630 -30.446   4.392  1.00  1.130          C  
ATOM   2253  C   LYS A 141     -16.095 -31.163   3.141  1.00  1.200          C  
ATOM   2254  O   LYS A 141     -16.851 -31.470   2.214  1.00  1.360          O  
ATOM   2255  CB  LYS A 141     -16.173 -28.973   4.377  1.00  1.560          C  
ATOM   2256  CG  LYS A 141     -16.877 -28.026   5.406  1.00  1.560          C  
ATOM   2257  CD  LYS A 141     -16.275 -26.607   5.315  1.00  1.560          C  
ATOM   2258  CE  LYS A 141     -16.796 -25.612   6.370  1.00  1.560          C  
ATOM   2259  NZ  LYS A 141     -16.082 -24.256   6.244  1.00  1.560          N  
ATOM   2260  H   LYS A 141     -15.678 -30.561   6.339  1.00  1.300          H  
ATOM   2261  HA  LYS A 141     -17.722 -30.489   4.365  1.00  1.360          H  
ATOM   2262 1HB  LYS A 141     -15.101 -28.933   4.586  1.00  1.870          H  
ATOM   2263 2HB  LYS A 141     -16.319 -28.559   3.380  1.00  1.870          H  
ATOM   2264 1HG  LYS A 141     -17.946 -27.987   5.190  1.00  1.870          H  
ATOM   2265 2HG  LYS A 141     -16.745 -28.416   6.410  1.00  1.870          H  
ATOM   2266 1HD  LYS A 141     -15.189 -26.680   5.428  1.00  1.870          H  
ATOM   2267 2HD  LYS A 141     -16.495 -26.201   4.330  1.00  1.870          H  
ATOM   2268 1HE  LYS A 141     -17.869 -25.464   6.241  1.00  1.870          H  
ATOM   2269 2HE  LYS A 141     -16.613 -26.019   7.369  1.00  1.870          H  
ATOM   2270 1HZ  LYS A 141     -16.406 -23.598   6.938  1.00  1.870          H  
ATOM   2271 2HZ  LYS A 141     -15.084 -24.396   6.378  1.00  1.870          H  
ATOM   2272 3HZ  LYS A 141     -16.241 -23.848   5.330  1.00  1.870          H  
ATOM   2273  N   VAL A 142     -14.803 -31.484   3.115  1.00  1.160          N  
ATOM   2274  CA  VAL A 142     -14.278 -32.094   1.892  1.00  1.280          C  
ATOM   2275  C   VAL A 142     -14.723 -33.548   1.682  1.00  1.300          C  
ATOM   2276  O   VAL A 142     -14.992 -33.959   0.539  1.00  1.440          O  
ATOM   2277  CB  VAL A 142     -12.741 -31.949   1.825  1.00  1.740          C  
ATOM   2278  CG1 VAL A 142     -12.413 -30.499   1.881  1.00  1.740          C  
ATOM   2279  CG2 VAL A 142     -12.032 -32.689   2.929  1.00  1.740          C  
ATOM   2280  H   VAL A 142     -14.203 -31.214   3.907  1.00  1.390          H  
ATOM   2281  HA  VAL A 142     -14.670 -31.518   1.056  1.00  1.540          H  
ATOM   2282  HB  VAL A 142     -12.410 -32.307   0.902  1.00  2.090          H  
ATOM   2283 1HG1 VAL A 142     -11.339 -30.355   1.782  1.00  2.090          H  
ATOM   2284 2HG1 VAL A 142     -12.921 -30.016   1.070  1.00  2.090          H  
ATOM   2285 3HG1 VAL A 142     -12.746 -30.065   2.823  1.00  2.090          H  
ATOM   2286 1HG2 VAL A 142     -10.961 -32.538   2.832  1.00  2.090          H  
ATOM   2287 2HG2 VAL A 142     -12.364 -32.291   3.856  1.00  2.090          H  
ATOM   2288 3HG2 VAL A 142     -12.241 -33.750   2.889  1.00  2.090          H  
ATOM   2289  N   ILE A 143     -14.831 -34.314   2.770  1.00  1.240          N  
ATOM   2290  CA  ILE A 143     -15.250 -35.700   2.658  1.00  1.320          C  
ATOM   2291  C   ILE A 143     -16.689 -35.796   2.172  1.00  1.470          C  
ATOM   2292  O   ILE A 143     -17.034 -36.642   1.338  1.00  1.820          O  
ATOM   2293  CB  ILE A 143     -15.121 -36.444   4.007  1.00  1.820          C  
ATOM   2294  CG1 ILE A 143     -13.625 -36.521   4.497  1.00  1.820          C  
ATOM   2295  CG2 ILE A 143     -15.738 -37.843   3.896  1.00  1.820          C  
ATOM   2296  CD1 ILE A 143     -12.644 -37.244   3.601  1.00  1.820          C  
ATOM   2297  H   ILE A 143     -14.592 -33.923   3.692  1.00  1.490          H  
ATOM   2298  HA  ILE A 143     -14.631 -36.191   1.916  1.00  1.580          H  
ATOM   2299  HB  ILE A 143     -15.657 -35.876   4.769  1.00  2.180          H  
ATOM   2300 1HG1 ILE A 143     -13.257 -35.518   4.615  1.00  2.180          H  
ATOM   2301 2HG1 ILE A 143     -13.614 -37.011   5.469  1.00  2.180          H  
ATOM   2302 1HG2 ILE A 143     -15.663 -38.328   4.856  1.00  2.180          H  
ATOM   2303 2HG2 ILE A 143     -16.787 -37.783   3.618  1.00  2.180          H  
ATOM   2304 3HG2 ILE A 143     -15.213 -38.424   3.145  1.00  2.180          H  
ATOM   2305 1HD1 ILE A 143     -11.658 -37.213   4.066  1.00  2.180          H  
ATOM   2306 2HD1 ILE A 143     -12.941 -38.279   3.472  1.00  2.180          H  
ATOM   2307 3HD1 ILE A 143     -12.593 -36.756   2.635  1.00  2.180          H  
ATOM   2308  N   ALA A 144     -17.565 -34.969   2.742  1.00  1.570          N  
ATOM   2309  CA  ALA A 144     -18.962 -34.981   2.344  1.00  1.770          C  
ATOM   2310  C   ALA A 144     -19.151 -34.630   0.874  1.00  1.800          C  
ATOM   2311  O   ALA A 144     -20.004 -35.213   0.202  1.00  2.280          O  
ATOM   2312  CB  ALA A 144     -19.741 -33.998   3.174  1.00  2.400          C  
ATOM   2313  H   ALA A 144     -17.259 -34.315   3.470  1.00  1.880          H  
ATOM   2314  HA  ALA A 144     -19.349 -35.987   2.515  1.00  2.120          H  
ATOM   2315 1HB  ALA A 144     -20.792 -34.029   2.912  1.00  2.880          H  
ATOM   2316 2HB  ALA A 144     -19.620 -34.247   4.170  1.00  2.880          H  
ATOM   2317 3HB  ALA A 144     -19.356 -32.984   3.013  1.00  2.880          H  
ATOM   2318  N   LEU A 145     -18.362 -33.670   0.374  1.00  1.560          N  
ATOM   2319  CA  LEU A 145     -18.504 -33.248  -1.009  1.00  1.740          C  
ATOM   2320  C   LEU A 145     -18.072 -34.297  -2.059  1.00  1.850          C  
ATOM   2321  O   LEU A 145     -18.745 -34.407  -3.089  1.00  2.310          O  
ATOM   2322  CB  LEU A 145     -17.764 -31.921  -1.206  1.00  2.360          C  
ATOM   2323  CG  LEU A 145     -18.353 -30.666  -0.447  1.00  2.360          C  
ATOM   2324  CD1 LEU A 145     -17.341 -29.501  -0.580  1.00  2.360          C  
ATOM   2325  CD2 LEU A 145     -19.754 -30.265  -0.997  1.00  2.360          C  
ATOM   2326  H   LEU A 145     -17.710 -33.170   0.991  1.00  1.870          H  
ATOM   2327  HA  LEU A 145     -19.557 -33.072  -1.181  1.00  2.090          H  
ATOM   2328 1HB  LEU A 145     -16.721 -32.053  -0.908  1.00  2.840          H  
ATOM   2329 2HB  LEU A 145     -17.804 -31.679  -2.251  1.00  2.840          H  
ATOM   2330  HG  LEU A 145     -18.465 -30.900   0.602  1.00  2.840          H  
ATOM   2331 1HD1 LEU A 145     -17.712 -28.637  -0.036  1.00  2.840          H  
ATOM   2332 2HD1 LEU A 145     -16.383 -29.808  -0.153  1.00  2.840          H  
ATOM   2333 3HD1 LEU A 145     -17.201 -29.241  -1.618  1.00  2.840          H  
ATOM   2334 1HD2 LEU A 145     -20.105 -29.406  -0.436  1.00  2.840          H  
ATOM   2335 2HD2 LEU A 145     -19.697 -30.015  -2.036  1.00  2.840          H  
ATOM   2336 3HD2 LEU A 145     -20.462 -31.076  -0.867  1.00  2.840          H  
ATOM   2337  N   GLY A 146     -16.992 -35.078  -1.854  1.00  1.600          N  
ATOM   2338  CA  GLY A 146     -16.679 -36.095  -2.895  1.00  1.840          C  
ATOM   2339  C   GLY A 146     -15.213 -36.557  -3.023  1.00  2.090          C  
ATOM   2340  O   GLY A 146     -14.410 -36.421  -2.093  1.00  2.460          O  
ATOM   2341  H   GLY A 146     -16.401 -34.943  -1.020  1.00  1.920          H  
ATOM   2342 1HA  GLY A 146     -17.304 -36.965  -2.705  1.00  2.210          H  
ATOM   2343 2HA  GLY A 146     -17.010 -35.725  -3.861  1.00  2.210          H  
ATOM   2344  N   PHE A 147     -14.875 -37.163  -4.180  1.00  2.630          N  
ATOM   2345  CA  PHE A 147     -13.499 -37.623  -4.397  1.00  3.450          C  
ATOM   2346  C   PHE A 147     -12.660 -36.387  -4.616  1.00  3.760          C  
ATOM   2347  O   PHE A 147     -13.240 -35.324  -4.809  1.00  3.810          O  
ATOM   2348  CB  PHE A 147     -13.329 -38.536  -5.621  1.00  4.500          C  
ATOM   2349  CG  PHE A 147     -13.840 -39.939  -5.514  1.00  4.500          C  
ATOM   2350  CD1 PHE A 147     -14.838 -40.389  -6.358  1.00  4.500          C  
ATOM   2351  CD2 PHE A 147     -13.303 -40.833  -4.580  1.00  4.500          C  
ATOM   2352  CE1 PHE A 147     -15.271 -41.694  -6.296  1.00  4.500          C  
ATOM   2353  CE2 PHE A 147     -13.750 -42.133  -4.510  1.00  4.500          C  
ATOM   2354  CZ  PHE A 147     -14.727 -42.566  -5.376  1.00  4.500          C  
ATOM   2355  H   PHE A 147     -15.561 -37.285  -4.940  1.00  3.160          H  
ATOM   2356  HA  PHE A 147     -13.150 -38.143  -3.505  1.00  4.140          H  
ATOM   2357 1HB  PHE A 147     -13.845 -38.080  -6.460  1.00  5.400          H  
ATOM   2358 2HB  PHE A 147     -12.278 -38.589  -5.892  1.00  5.400          H  
ATOM   2359  HD1 PHE A 147     -15.280 -39.710  -7.096  1.00  5.400          H  
ATOM   2360  HD2 PHE A 147     -12.513 -40.502  -3.901  1.00  5.400          H  
ATOM   2361  HE1 PHE A 147     -16.058 -42.034  -6.979  1.00  5.400          H  
ATOM   2362  HE2 PHE A 147     -13.319 -42.823  -3.779  1.00  5.400          H  
ATOM   2363  HZ  PHE A 147     -15.077 -43.600  -5.332  1.00  5.400          H  
ATOM   2364  N   LEU A 148     -11.318 -36.532  -4.723  1.00  4.290          N  
ATOM   2365  CA  LEU A 148     -10.327 -35.429  -4.833  1.00  5.030          C  
ATOM   2366  C   LEU A 148     -10.780 -34.176  -5.586  1.00  4.870          C  
ATOM   2367  O   LEU A 148     -10.407 -33.061  -5.207  1.00  5.360          O  
ATOM   2368  CB  LEU A 148      -9.047 -35.948  -5.508  1.00  6.750          C  
ATOM   2369  CG  LEU A 148      -7.876 -34.926  -5.719  1.00  6.750          C  
ATOM   2370  CD1 LEU A 148      -7.375 -34.378  -4.365  1.00  6.750          C  
ATOM   2371  CD2 LEU A 148      -6.750 -35.632  -6.459  1.00  6.750          C  
ATOM   2372  H   LEU A 148     -10.942 -37.465  -4.621  1.00  5.150          H  
ATOM   2373  HA  LEU A 148     -10.077 -35.131  -3.817  1.00  6.040          H  
ATOM   2374 1HB  LEU A 148      -8.658 -36.775  -4.921  1.00  8.100          H  
ATOM   2375 2HB  LEU A 148      -9.317 -36.328  -6.494  1.00  8.100          H  
ATOM   2376  HG  LEU A 148      -8.223 -34.081  -6.319  1.00  8.100          H  
ATOM   2377 1HD1 LEU A 148      -6.559 -33.675  -4.542  1.00  8.100          H  
ATOM   2378 2HD1 LEU A 148      -8.177 -33.856  -3.847  1.00  8.100          H  
ATOM   2379 3HD1 LEU A 148      -7.017 -35.198  -3.747  1.00  8.100          H  
ATOM   2380 1HD2 LEU A 148      -5.933 -34.931  -6.628  1.00  8.100          H  
ATOM   2381 2HD2 LEU A 148      -6.393 -36.472  -5.865  1.00  8.100          H  
ATOM   2382 3HD2 LEU A 148      -7.120 -35.995  -7.419  1.00  8.100          H  
ATOM   2383  N   PHE A 149     -11.568 -34.341  -6.625  1.00  4.480          N  
ATOM   2384  CA  PHE A 149     -12.043 -33.238  -7.429  1.00  4.410          C  
ATOM   2385  C   PHE A 149     -12.751 -32.190  -6.555  1.00  3.640          C  
ATOM   2386  O   PHE A 149     -12.600 -30.978  -6.773  1.00  3.830          O  
ATOM   2387  CB  PHE A 149     -13.111 -33.773  -8.376  1.00  6.200          C  
ATOM   2388  CG  PHE A 149     -12.651 -34.789  -9.321  1.00  6.200          C  
ATOM   2389  CD1 PHE A 149     -12.911 -36.127  -9.041  1.00  6.200          C  
ATOM   2390  CD2 PHE A 149     -11.991 -34.460 -10.481  1.00  6.200          C  
ATOM   2391  CE1 PHE A 149     -12.508 -37.110  -9.901  1.00  6.200          C  
ATOM   2392  CE2 PHE A 149     -11.589 -35.446 -11.352  1.00  6.200          C  
ATOM   2393  CZ  PHE A 149     -11.846 -36.773 -11.062  1.00  6.200          C  
ATOM   2394  H   PHE A 149     -11.829 -35.279  -6.888  1.00  5.380          H  
ATOM   2395  HA  PHE A 149     -11.204 -32.784  -7.958  1.00  5.290          H  
ATOM   2396 1HB  PHE A 149     -13.918 -34.212  -7.788  1.00  7.440          H  
ATOM   2397 2HB  PHE A 149     -13.538 -32.952  -8.941  1.00  7.440          H  
ATOM   2398  HD1 PHE A 149     -13.446 -36.389  -8.128  1.00  7.440          H  
ATOM   2399  HD2 PHE A 149     -11.791 -33.411 -10.708  1.00  7.440          H  
ATOM   2400  HE1 PHE A 149     -12.719 -38.155  -9.672  1.00  7.440          H  
ATOM   2401  HE2 PHE A 149     -11.068 -35.180 -12.272  1.00  7.440          H  
ATOM   2402  HZ  PHE A 149     -11.527 -37.552 -11.753  1.00  7.440          H  
ATOM   2403  N   HIS A 150     -13.566 -32.672  -5.614  1.00  3.140          N  
ATOM   2404  CA  HIS A 150     -14.401 -31.850  -4.761  1.00  2.800          C  
ATOM   2405  C   HIS A 150     -13.630 -31.143  -3.616  1.00  2.530          C  
ATOM   2406  O   HIS A 150     -13.964 -29.996  -3.338  1.00  2.310          O  
ATOM   2407  CB  HIS A 150     -15.604 -32.682  -4.353  1.00  4.060          C  
ATOM   2408  CG  HIS A 150     -16.457 -33.006  -5.575  1.00  4.060          C  
ATOM   2409  ND1 HIS A 150     -17.568 -33.801  -5.519  1.00  4.060          N  
ATOM   2410  CD2 HIS A 150     -16.308 -32.662  -6.882  1.00  4.060          C  
ATOM   2411  CE1 HIS A 150     -18.076 -33.928  -6.732  1.00  4.060          C  
ATOM   2412  NE2 HIS A 150     -17.325 -33.241  -7.570  1.00  4.060          N  
ATOM   2413  H   HIS A 150     -13.594 -33.688  -5.478  1.00  3.770          H  
ATOM   2414  HA  HIS A 150     -14.806 -31.042  -5.370  1.00  3.360          H  
ATOM   2415 1HB  HIS A 150     -15.298 -33.623  -3.936  1.00  4.870          H  
ATOM   2416 2HB  HIS A 150     -16.182 -32.165  -3.630  1.00  4.870          H  
ATOM   2417  HD1 HIS A 150     -18.032 -34.090  -4.662  1.00  4.870          H  
ATOM   2418  HD2 HIS A 150     -15.584 -32.059  -7.429  1.00  4.870          H  
ATOM   2419  HE1 HIS A 150     -18.969 -34.536  -6.894  1.00  4.870          H  
ATOM   2420  N   PRO A 151     -12.701 -31.805  -2.857  1.00  2.920          N  
ATOM   2421  CA  PRO A 151     -11.754 -31.166  -1.944  1.00  3.020          C  
ATOM   2422  C   PRO A 151     -11.001 -30.083  -2.721  1.00  2.580          C  
ATOM   2423  O   PRO A 151     -10.683 -29.016  -2.181  1.00  2.500          O  
ATOM   2424  CB  PRO A 151     -10.851 -32.336  -1.547  1.00  4.530          C  
ATOM   2425  CG  PRO A 151     -11.781 -33.538  -1.611  1.00  4.530          C  
ATOM   2426  CD  PRO A 151     -12.698 -33.255  -2.756  1.00  4.530          C  
ATOM   2427  HA  PRO A 151     -12.290 -30.752  -1.090  1.00  3.620          H  
ATOM   2428 1HB  PRO A 151     -10.019 -32.418  -2.256  1.00  5.440          H  
ATOM   2429 2HB  PRO A 151     -10.407 -32.160  -0.549  1.00  5.440          H  
ATOM   2430 1HG  PRO A 151     -11.191 -34.449  -1.798  1.00  5.440          H  
ATOM   2431 2HG  PRO A 151     -12.325 -33.727  -0.689  1.00  5.440          H  
ATOM   2432 1HD  PRO A 151     -12.292 -33.665  -3.585  1.00  5.440          H  
ATOM   2433 2HD  PRO A 151     -13.681 -33.659  -2.507  1.00  5.440          H  
ATOM   2434  N   GLY A 152     -10.767 -30.352  -4.015  1.00  2.420          N  
ATOM   2435  CA  GLY A 152     -10.158 -29.419  -4.934  1.00  2.230          C  
ATOM   2436  C   GLY A 152     -11.001 -28.156  -4.940  1.00  1.930          C  
ATOM   2437  O   GLY A 152     -10.539 -27.084  -4.544  1.00  2.060          O  
ATOM   2438  H   GLY A 152     -10.954 -31.286  -4.395  1.00  2.900          H  
ATOM   2439 1HA  GLY A 152      -9.135 -29.198  -4.628  1.00  2.680          H  
ATOM   2440 2HA  GLY A 152     -10.129 -29.862  -5.930  1.00  2.680          H  
ATOM   2441  N   ALA A 153     -12.257 -28.285  -5.381  1.00  1.900          N  
ATOM   2442  CA  ALA A 153     -13.157 -27.132  -5.449  1.00  1.970          C  
ATOM   2443  C   ALA A 153     -13.293 -26.447  -4.091  1.00  1.810          C  
ATOM   2444  O   ALA A 153     -13.345 -25.212  -4.013  1.00  2.100          O  
ATOM   2445  CB  ALA A 153     -14.525 -27.574  -5.939  1.00  2.730          C  
ATOM   2446  H   ALA A 153     -12.559 -29.208  -5.707  1.00  2.280          H  
ATOM   2447  HA  ALA A 153     -12.736 -26.412  -6.148  1.00  2.360          H  
ATOM   2448 1HB  ALA A 153     -15.184 -26.713  -6.004  1.00  3.280          H  
ATOM   2449 2HB  ALA A 153     -14.433 -28.042  -6.913  1.00  3.280          H  
ATOM   2450 3HB  ALA A 153     -14.924 -28.292  -5.232  1.00  3.280          H  
ATOM   2451  N   TYR A 154     -13.330 -27.235  -3.006  1.00  1.580          N  
ATOM   2452  CA  TYR A 154     -13.417 -26.664  -1.674  1.00  1.440          C  
ATOM   2453  C   TYR A 154     -12.306 -25.694  -1.396  1.00  1.370          C  
ATOM   2454  O   TYR A 154     -12.565 -24.584  -0.944  1.00  1.350          O  
ATOM   2455  CB  TYR A 154     -13.377 -27.745  -0.595  1.00  2.070          C  
ATOM   2456  CG  TYR A 154     -13.097 -27.195   0.808  1.00  2.070          C  
ATOM   2457  CD1 TYR A 154     -14.065 -26.608   1.579  1.00  2.070          C  
ATOM   2458  CD2 TYR A 154     -11.783 -27.295   1.305  1.00  2.070          C  
ATOM   2459  CE1 TYR A 154     -13.724 -26.116   2.829  1.00  2.070          C  
ATOM   2460  CE2 TYR A 154     -11.457 -26.811   2.544  1.00  2.070          C  
ATOM   2461  CZ  TYR A 154     -12.420 -26.222   3.306  1.00  2.070          C  
ATOM   2462  OH  TYR A 154     -12.101 -25.738   4.551  1.00  2.070          O  
ATOM   2463  H   TYR A 154     -13.325 -28.251  -3.120  1.00  1.900          H  
ATOM   2464  HA  TYR A 154     -14.355 -26.120  -1.596  1.00  1.730          H  
ATOM   2465 1HB  TYR A 154     -14.321 -28.282  -0.579  1.00  2.490          H  
ATOM   2466 2HB  TYR A 154     -12.614 -28.448  -0.828  1.00  2.490          H  
ATOM   2467  HD1 TYR A 154     -15.086 -26.516   1.213  1.00  2.490          H  
ATOM   2468  HD2 TYR A 154     -11.012 -27.768   0.696  1.00  2.490          H  
ATOM   2469  HE1 TYR A 154     -14.473 -25.637   3.434  1.00  2.490          H  
ATOM   2470  HE2 TYR A 154     -10.434 -26.899   2.916  1.00  2.490          H  
ATOM   2471  HH  TYR A 154     -11.185 -25.948   4.741  1.00  2.490          H  
ATOM   2472  N   LEU A 155     -11.064 -26.109  -1.628  1.00  1.450          N  
ATOM   2473  CA  LEU A 155      -9.956 -25.238  -1.303  1.00  1.540          C  
ATOM   2474  C   LEU A 155      -9.709 -24.186  -2.370  1.00  1.640          C  
ATOM   2475  O   LEU A 155      -9.158 -23.138  -2.068  1.00  1.800          O  
ATOM   2476  CB  LEU A 155      -8.686 -26.052  -1.015  1.00  2.120          C  
ATOM   2477  CG  LEU A 155      -7.430 -25.246  -0.501  1.00  2.120          C  
ATOM   2478  CD1 LEU A 155      -7.775 -24.470   0.772  1.00  2.120          C  
ATOM   2479  CD2 LEU A 155      -6.303 -26.232  -0.188  1.00  2.120          C  
ATOM   2480  H   LEU A 155     -10.903 -27.060  -1.984  1.00  1.740          H  
ATOM   2481  HA  LEU A 155     -10.233 -24.720  -0.390  1.00  1.850          H  
ATOM   2482 1HB  LEU A 155      -8.927 -26.804  -0.269  1.00  2.540          H  
ATOM   2483 2HB  LEU A 155      -8.403 -26.570  -1.934  1.00  2.540          H  
ATOM   2484  HG  LEU A 155      -7.102 -24.538  -1.263  1.00  2.540          H  
ATOM   2485 1HD1 LEU A 155      -6.892 -23.939   1.111  1.00  2.540          H  
ATOM   2486 2HD1 LEU A 155      -8.561 -23.747   0.583  1.00  2.540          H  
ATOM   2487 3HD1 LEU A 155      -8.101 -25.161   1.541  1.00  2.540          H  
ATOM   2488 1HD2 LEU A 155      -5.428 -25.685   0.170  1.00  2.540          H  
ATOM   2489 2HD2 LEU A 155      -6.629 -26.931   0.585  1.00  2.540          H  
ATOM   2490 3HD2 LEU A 155      -6.041 -26.784  -1.089  1.00  2.540          H  
ATOM   2491  N   ARG A 156     -10.073 -24.442  -3.626  1.00  1.670          N  
ATOM   2492  CA  ARG A 156      -9.846 -23.409  -4.628  1.00  1.860          C  
ATOM   2493  C   ARG A 156     -10.604 -22.125  -4.274  1.00  1.810          C  
ATOM   2494  O   ARG A 156     -10.071 -21.028  -4.438  1.00  1.950          O  
ATOM   2495  CB  ARG A 156     -10.248 -23.845  -6.035  1.00  2.530          C  
ATOM   2496  CG  ARG A 156      -9.334 -24.860  -6.731  1.00  2.530          C  
ATOM   2497  CD  ARG A 156      -9.599 -24.916  -8.208  1.00  2.530          C  
ATOM   2498  NE  ARG A 156     -10.971 -25.304  -8.560  1.00  2.530          N  
ATOM   2499  CZ  ARG A 156     -11.419 -26.564  -8.735  1.00  2.530          C  
ATOM   2500  NH1 ARG A 156     -10.616 -27.593  -8.566  1.00  2.530          N  
ATOM   2501  NH2 ARG A 156     -12.682 -26.760  -9.089  1.00  2.530          N  
ATOM   2502  H   ARG A 156     -10.474 -25.348  -3.877  1.00  2.000          H  
ATOM   2503  HA  ARG A 156      -8.782 -23.180  -4.642  1.00  2.230          H  
ATOM   2504 1HB  ARG A 156     -11.227 -24.321  -5.964  1.00  3.030          H  
ATOM   2505 2HB  ARG A 156     -10.373 -22.997  -6.668  1.00  3.030          H  
ATOM   2506 1HG  ARG A 156      -8.300 -24.565  -6.583  1.00  3.030          H  
ATOM   2507 2HG  ARG A 156      -9.486 -25.841  -6.319  1.00  3.030          H  
ATOM   2508 1HD  ARG A 156      -9.417 -23.934  -8.626  1.00  3.030          H  
ATOM   2509 2HD  ARG A 156      -8.911 -25.614  -8.671  1.00  3.030          H  
ATOM   2510  HE  ARG A 156     -11.635 -24.546  -8.717  1.00  3.030          H  
ATOM   2511 1HH1 ARG A 156      -9.657 -27.451  -8.298  1.00  3.030          H  
ATOM   2512 2HH1 ARG A 156     -10.961 -28.529  -8.708  1.00  3.030          H  
ATOM   2513 1HH2 ARG A 156     -13.297 -25.965  -9.227  1.00  3.030          H  
ATOM   2514 2HH2 ARG A 156     -13.030 -27.698  -9.233  1.00  3.030          H  
ATOM   2515  N   ASN A 157     -11.836 -22.261  -3.776  1.00  1.680          N  
ATOM   2516  CA  ASN A 157     -12.655 -21.106  -3.411  1.00  1.650          C  
ATOM   2517  C   ASN A 157     -11.930 -20.211  -2.404  1.00  1.560          C  
ATOM   2518  O   ASN A 157     -11.522 -20.676  -1.339  1.00  1.590          O  
ATOM   2519  CB  ASN A 157     -13.941 -21.572  -2.794  1.00  2.320          C  
ATOM   2520  CG  ASN A 157     -14.801 -22.350  -3.706  1.00  2.320          C  
ATOM   2521  OD1 ASN A 157     -14.635 -22.433  -4.935  1.00  2.320          O  
ATOM   2522  ND2 ASN A 157     -15.763 -22.949  -3.105  1.00  2.320          N  
ATOM   2523  H   ASN A 157     -12.237 -23.205  -3.717  1.00  2.020          H  
ATOM   2524  HA  ASN A 157     -12.856 -20.519  -4.309  1.00  1.980          H  
ATOM   2525 1HB  ASN A 157     -13.708 -22.199  -1.935  1.00  2.790          H  
ATOM   2526 2HB  ASN A 157     -14.498 -20.728  -2.430  1.00  2.790          H  
ATOM   2527 1HD2 ASN A 157     -16.407 -23.485  -3.633  1.00  2.790          H  
ATOM   2528 2HD2 ASN A 157     -15.856 -22.859  -2.117  1.00  2.790          H  
ATOM   2529  N   ALA A 158     -11.898 -18.897  -2.649  1.00  1.490          N  
ATOM   2530  CA  ALA A 158     -11.155 -17.987  -1.768  1.00  1.450          C  
ATOM   2531  C   ALA A 158     -11.501 -18.035  -0.264  1.00  1.250          C  
ATOM   2532  O   ALA A 158     -10.591 -17.978   0.577  1.00  1.260          O  
ATOM   2533  CB  ALA A 158     -11.370 -16.562  -2.251  1.00  2.050          C  
ATOM   2534  H   ALA A 158     -12.263 -18.547  -3.531  1.00  1.790          H  
ATOM   2535  HA  ALA A 158     -10.106 -18.238  -1.871  1.00  1.740          H  
ATOM   2536 1HB  ALA A 158     -10.769 -15.878  -1.653  1.00  2.460          H  
ATOM   2537 2HB  ALA A 158     -11.073 -16.485  -3.299  1.00  2.460          H  
ATOM   2538 3HB  ALA A 158     -12.415 -16.296  -2.153  1.00  2.460          H  
ATOM   2539  N   TRP A 159     -12.770 -18.183   0.126  1.00  1.080          N  
ATOM   2540  CA  TRP A 159     -13.027 -18.150   1.572  1.00  0.920          C  
ATOM   2541  C   TRP A 159     -12.483 -19.372   2.283  1.00  0.870          C  
ATOM   2542  O   TRP A 159     -12.303 -19.368   3.503  1.00  0.780          O  
ATOM   2543  CB  TRP A 159     -14.498 -18.006   1.972  1.00  1.350          C  
ATOM   2544  CG  TRP A 159     -15.123 -16.644   1.764  1.00  1.350          C  
ATOM   2545  CD1 TRP A 159     -16.203 -16.384   1.004  1.00  1.350          C  
ATOM   2546  CD2 TRP A 159     -14.703 -15.357   2.315  1.00  1.350          C  
ATOM   2547  NE1 TRP A 159     -16.502 -15.056   1.040  1.00  1.350          N  
ATOM   2548  CE2 TRP A 159     -15.590 -14.407   1.835  1.00  1.350          C  
ATOM   2549  CE3 TRP A 159     -13.671 -14.951   3.166  1.00  1.350          C  
ATOM   2550  CZ2 TRP A 159     -15.484 -13.060   2.174  1.00  1.350          C  
ATOM   2551  CZ3 TRP A 159     -13.570 -13.617   3.512  1.00  1.350          C  
ATOM   2552  CH2 TRP A 159     -14.454 -12.698   3.027  1.00  1.350          C  
ATOM   2553  H   TRP A 159     -13.525 -18.281  -0.539  1.00  1.300          H  
ATOM   2554  HA  TRP A 159     -12.506 -17.286   1.974  1.00  1.100          H  
ATOM   2555 1HB  TRP A 159     -15.092 -18.733   1.409  1.00  1.620          H  
ATOM   2556 2HB  TRP A 159     -14.603 -18.256   3.021  1.00  1.620          H  
ATOM   2557  HD1 TRP A 159     -16.769 -17.135   0.451  1.00  1.620          H  
ATOM   2558  HE1 TRP A 159     -17.314 -14.655   0.556  1.00  1.620          H  
ATOM   2559  HE3 TRP A 159     -12.966 -15.670   3.563  1.00  1.620          H  
ATOM   2560  HZ2 TRP A 159     -16.177 -12.304   1.802  1.00  1.620          H  
ATOM   2561  HZ3 TRP A 159     -12.764 -13.319   4.186  1.00  1.620          H  
ATOM   2562  HH2 TRP A 159     -14.348 -11.666   3.318  1.00  1.620          H  
ATOM   2563  N   ASN A 160     -12.285 -20.454   1.543  1.00  0.960          N  
ATOM   2564  CA  ASN A 160     -11.868 -21.686   2.158  1.00  0.960          C  
ATOM   2565  C   ASN A 160     -10.364 -21.770   2.204  1.00  1.010          C  
ATOM   2566  O   ASN A 160      -9.801 -22.677   2.821  1.00  1.050          O  
ATOM   2567  CB  ASN A 160     -12.465 -22.830   1.412  1.00  1.340          C  
ATOM   2568  CG  ASN A 160     -13.966 -22.905   1.579  1.00  1.340          C  
ATOM   2569  OD1 ASN A 160     -14.553 -22.479   2.580  1.00  1.340          O  
ATOM   2570  ND2 ASN A 160     -14.601 -23.456   0.595  1.00  1.340          N  
ATOM   2571  H   ASN A 160     -12.373 -20.419   0.523  1.00  1.150          H  
ATOM   2572  HA  ASN A 160     -12.237 -21.706   3.181  1.00  1.150          H  
ATOM   2573 1HB  ASN A 160     -12.246 -22.664   0.363  1.00  1.610          H  
ATOM   2574 2HB  ASN A 160     -12.006 -23.766   1.704  1.00  1.610          H  
ATOM   2575 1HD2 ASN A 160     -15.593 -23.545   0.619  1.00  1.610          H  
ATOM   2576 2HD2 ASN A 160     -14.054 -23.824  -0.177  1.00  1.610          H  
ATOM   2577  N   ILE A 161      -9.696 -20.771   1.632  1.00  1.030          N  
ATOM   2578  CA  ILE A 161      -8.262 -20.733   1.690  1.00  1.110          C  
ATOM   2579  C   ILE A 161      -8.020 -20.090   3.010  1.00  1.070          C  
ATOM   2580  O   ILE A 161      -7.162 -20.525   3.768  1.00  1.090          O  
ATOM   2581  CB  ILE A 161      -7.597 -19.979   0.538  1.00  1.520          C  
ATOM   2582  CG1 ILE A 161      -7.898 -20.741  -0.764  1.00  1.520          C  
ATOM   2583  CG2 ILE A 161      -6.071 -19.889   0.817  1.00  1.520          C  
ATOM   2584  CD1 ILE A 161      -7.543 -20.030  -2.030  1.00  1.520          C  
ATOM   2585  H   ILE A 161     -10.187 -20.002   1.174  1.00  1.240          H  
ATOM   2586  HA  ILE A 161      -7.861 -21.739   1.710  1.00  1.330          H  
ATOM   2587  HB  ILE A 161      -8.026 -18.980   0.447  1.00  1.830          H  
ATOM   2588 1HG1 ILE A 161      -7.376 -21.695  -0.745  1.00  1.830          H  
ATOM   2589 2HG1 ILE A 161      -8.972 -20.942  -0.798  1.00  1.830          H  
ATOM   2590 1HG2 ILE A 161      -5.572 -19.366   0.010  1.00  1.830          H  
ATOM   2591 2HG2 ILE A 161      -5.891 -19.349   1.746  1.00  1.830          H  
ATOM   2592 3HG2 ILE A 161      -5.661 -20.898   0.904  1.00  1.830          H  
ATOM   2593 1HD1 ILE A 161      -7.828 -20.666  -2.875  1.00  1.830          H  
ATOM   2594 2HD1 ILE A 161      -8.073 -19.098  -2.094  1.00  1.830          H  
ATOM   2595 3HD1 ILE A 161      -6.481 -19.839  -2.069  1.00  1.830          H  
ATOM   2596  N   LEU A 162      -8.782 -19.032   3.288  1.00  1.010          N  
ATOM   2597  CA  LEU A 162      -8.650 -18.372   4.569  1.00  0.990          C  
ATOM   2598  C   LEU A 162      -8.970 -19.371   5.693  1.00  0.940          C  
ATOM   2599  O   LEU A 162      -8.187 -19.501   6.642  1.00  0.960          O  
ATOM   2600  CB  LEU A 162      -9.594 -17.169   4.642  1.00  1.390          C  
ATOM   2601  CG  LEU A 162      -9.597 -16.363   5.958  1.00  1.390          C  
ATOM   2602  CD1 LEU A 162      -8.222 -15.729   6.195  1.00  1.390          C  
ATOM   2603  CD2 LEU A 162     -10.670 -15.313   5.884  1.00  1.390          C  
ATOM   2604  H   LEU A 162      -9.444 -18.689   2.585  1.00  1.210          H  
ATOM   2605  HA  LEU A 162      -7.620 -18.043   4.672  1.00  1.190          H  
ATOM   2606 1HB  LEU A 162      -9.342 -16.488   3.834  1.00  1.670          H  
ATOM   2607 2HB  LEU A 162     -10.614 -17.524   4.475  1.00  1.670          H  
ATOM   2608  HG  LEU A 162      -9.818 -17.027   6.792  1.00  1.670          H  
ATOM   2609 1HD1 LEU A 162      -8.245 -15.161   7.111  1.00  1.670          H  
ATOM   2610 2HD1 LEU A 162      -7.456 -16.496   6.276  1.00  1.670          H  
ATOM   2611 3HD1 LEU A 162      -7.981 -15.063   5.372  1.00  1.670          H  
ATOM   2612 1HD2 LEU A 162     -10.686 -14.776   6.799  1.00  1.670          H  
ATOM   2613 2HD2 LEU A 162     -10.471 -14.631   5.060  1.00  1.670          H  
ATOM   2614 3HD2 LEU A 162     -11.625 -15.788   5.735  1.00  1.670          H  
ATOM   2615  N   ASP A 163     -10.098 -20.124   5.587  1.00  0.890          N  
ATOM   2616  CA  ASP A 163     -10.389 -21.095   6.648  1.00  0.870          C  
ATOM   2617  C   ASP A 163      -9.259 -22.100   6.815  1.00  0.920          C  
ATOM   2618  O   ASP A 163      -8.801 -22.357   7.935  1.00  0.930          O  
ATOM   2619  CB  ASP A 163     -11.656 -21.939   6.378  1.00  1.230          C  
ATOM   2620  CG  ASP A 163     -13.046 -21.246   6.509  1.00  1.230          C  
ATOM   2621  OD1 ASP A 163     -13.132 -20.124   6.969  1.00  1.230          O  
ATOM   2622  OD2 ASP A 163     -14.031 -21.908   6.219  1.00  1.230          O  
ATOM   2623  H   ASP A 163     -10.771 -19.968   4.827  1.00  1.070          H  
ATOM   2624  HA  ASP A 163     -10.498 -20.567   7.578  1.00  1.040          H  
ATOM   2625 1HB  ASP A 163     -11.584 -22.358   5.379  1.00  1.470          H  
ATOM   2626 2HB  ASP A 163     -11.649 -22.791   7.063  1.00  1.470          H  
ATOM   2627  N   PHE A 164      -8.780 -22.641   5.695  1.00  0.980          N  
ATOM   2628  CA  PHE A 164      -7.730 -23.635   5.703  1.00  1.050          C  
ATOM   2629  C   PHE A 164      -6.458 -23.127   6.354  1.00  1.070          C  
ATOM   2630  O   PHE A 164      -5.985 -23.733   7.314  1.00  1.090          O  
ATOM   2631  CB  PHE A 164      -7.473 -24.071   4.263  1.00  1.440          C  
ATOM   2632  CG  PHE A 164      -6.374 -25.032   4.016  1.00  1.440          C  
ATOM   2633  CD1 PHE A 164      -6.541 -26.381   4.255  1.00  1.440          C  
ATOM   2634  CD2 PHE A 164      -5.177 -24.589   3.498  1.00  1.440          C  
ATOM   2635  CE1 PHE A 164      -5.522 -27.265   3.983  1.00  1.440          C  
ATOM   2636  CE2 PHE A 164      -4.160 -25.460   3.227  1.00  1.440          C  
ATOM   2637  CZ  PHE A 164      -4.330 -26.802   3.468  1.00  1.440          C  
ATOM   2638  H   PHE A 164      -9.182 -22.399   4.786  1.00  1.180          H  
ATOM   2639  HA  PHE A 164      -8.082 -24.495   6.272  1.00  1.260          H  
ATOM   2640 1HB  PHE A 164      -8.386 -24.510   3.876  1.00  1.730          H  
ATOM   2641 2HB  PHE A 164      -7.278 -23.185   3.665  1.00  1.730          H  
ATOM   2642  HD1 PHE A 164      -7.489 -26.744   4.656  1.00  1.730          H  
ATOM   2643  HD2 PHE A 164      -5.054 -23.529   3.300  1.00  1.730          H  
ATOM   2644  HE1 PHE A 164      -5.658 -28.331   4.170  1.00  1.730          H  
ATOM   2645  HE2 PHE A 164      -3.220 -25.094   2.814  1.00  1.730          H  
ATOM   2646  HZ  PHE A 164      -3.524 -27.500   3.248  1.00  1.730          H  
ATOM   2647  N   ILE A 165      -5.939 -21.987   5.890  1.00  1.100          N  
ATOM   2648  CA  ILE A 165      -4.684 -21.460   6.402  1.00  1.160          C  
ATOM   2649  C   ILE A 165      -4.788 -21.075   7.872  1.00  1.080          C  
ATOM   2650  O   ILE A 165      -3.862 -21.330   8.635  1.00  1.100          O  
ATOM   2651  CB  ILE A 165      -4.156 -20.281   5.549  1.00  1.600          C  
ATOM   2652  CG1 ILE A 165      -3.832 -20.763   4.073  1.00  1.600          C  
ATOM   2653  CG2 ILE A 165      -2.889 -19.684   6.201  1.00  1.600          C  
ATOM   2654  CD1 ILE A 165      -2.750 -21.861   3.916  1.00  1.600          C  
ATOM   2655  H   ILE A 165      -6.418 -21.497   5.133  1.00  1.320          H  
ATOM   2656  HA  ILE A 165      -3.949 -22.246   6.346  1.00  1.390          H  
ATOM   2657  HB  ILE A 165      -4.933 -19.515   5.480  1.00  1.920          H  
ATOM   2658 1HG1 ILE A 165      -4.750 -21.142   3.638  1.00  1.920          H  
ATOM   2659 2HG1 ILE A 165      -3.515 -19.895   3.496  1.00  1.920          H  
ATOM   2660 1HG2 ILE A 165      -2.526 -18.849   5.607  1.00  1.920          H  
ATOM   2661 2HG2 ILE A 165      -3.117 -19.339   7.185  1.00  1.920          H  
ATOM   2662 3HG2 ILE A 165      -2.114 -20.435   6.272  1.00  1.920          H  
ATOM   2663 1HD1 ILE A 165      -2.639 -22.089   2.857  1.00  1.920          H  
ATOM   2664 2HD1 ILE A 165      -1.794 -21.514   4.301  1.00  1.920          H  
ATOM   2665 3HD1 ILE A 165      -3.033 -22.765   4.437  1.00  1.920          H  
ATOM   2666  N   ILE A 166      -5.871 -20.447   8.322  1.00  1.010          N  
ATOM   2667  CA  ILE A 166      -5.884 -20.113   9.744  1.00  0.980          C  
ATOM   2668  C   ILE A 166      -5.772 -21.381  10.586  1.00  0.940          C  
ATOM   2669  O   ILE A 166      -5.003 -21.414  11.562  1.00  0.950          O  
ATOM   2670  CB  ILE A 166      -7.117 -19.269  10.146  1.00  1.380          C  
ATOM   2671  CG1 ILE A 166      -7.006 -17.847   9.514  1.00  1.380          C  
ATOM   2672  CG2 ILE A 166      -7.216 -19.164  11.688  1.00  1.380          C  
ATOM   2673  CD1 ILE A 166      -8.263 -17.014   9.580  1.00  1.380          C  
ATOM   2674  H   ILE A 166      -6.658 -20.209   7.703  1.00  1.210          H  
ATOM   2675  HA  ILE A 166      -5.006 -19.523   9.967  1.00  1.180          H  
ATOM   2676  HB  ILE A 166      -8.016 -19.740   9.743  1.00  1.660          H  
ATOM   2677 1HG1 ILE A 166      -6.223 -17.301  10.038  1.00  1.660          H  
ATOM   2678 2HG1 ILE A 166      -6.722 -17.949   8.464  1.00  1.660          H  
ATOM   2679 1HG2 ILE A 166      -8.076 -18.582  11.954  1.00  1.660          H  
ATOM   2680 2HG2 ILE A 166      -7.313 -20.154  12.124  1.00  1.660          H  
ATOM   2681 3HG2 ILE A 166      -6.314 -18.681  12.079  1.00  1.660          H  
ATOM   2682 1HD1 ILE A 166      -8.074 -16.054   9.136  1.00  1.660          H  
ATOM   2683 2HD1 ILE A 166      -9.051 -17.519   9.034  1.00  1.660          H  
ATOM   2684 3HD1 ILE A 166      -8.570 -16.860  10.590  1.00  1.660          H  
ATOM   2685  N   VAL A 167      -6.530 -22.419  10.228  1.00  0.920          N  
ATOM   2686  CA  VAL A 167      -6.463 -23.662  10.977  1.00  0.910          C  
ATOM   2687  C   VAL A 167      -5.087 -24.308  10.864  1.00  0.930          C  
ATOM   2688  O   VAL A 167      -4.531 -24.732  11.881  1.00  0.940          O  
ATOM   2689  CB  VAL A 167      -7.525 -24.650  10.480  1.00  1.280          C  
ATOM   2690  CG1 VAL A 167      -7.343 -26.034  11.155  1.00  1.280          C  
ATOM   2691  CG2 VAL A 167      -8.884 -24.086  10.770  1.00  1.280          C  
ATOM   2692  H   VAL A 167      -7.165 -22.328   9.425  1.00  1.100          H  
ATOM   2693  HA  VAL A 167      -6.657 -23.441  12.024  1.00  1.090          H  
ATOM   2694  HB  VAL A 167      -7.412 -24.787   9.400  1.00  1.530          H  
ATOM   2695 1HG1 VAL A 167      -8.099 -26.682  10.772  1.00  1.530          H  
ATOM   2696 2HG1 VAL A 167      -6.364 -26.461  10.934  1.00  1.530          H  
ATOM   2697 3HG1 VAL A 167      -7.453 -25.940  12.236  1.00  1.530          H  
ATOM   2698 1HG2 VAL A 167      -9.641 -24.775  10.404  1.00  1.530          H  
ATOM   2699 2HG2 VAL A 167      -8.984 -23.951  11.837  1.00  1.530          H  
ATOM   2700 3HG2 VAL A 167      -9.003 -23.129  10.276  1.00  1.530          H  
ATOM   2701  N   VAL A 168      -4.543 -24.383   9.644  1.00  0.950          N  
ATOM   2702  CA  VAL A 168      -3.250 -25.001   9.397  1.00  0.990          C  
ATOM   2703  C   VAL A 168      -2.126 -24.306  10.130  1.00  1.010          C  
ATOM   2704  O   VAL A 168      -1.259 -24.985  10.669  1.00  1.030          O  
ATOM   2705  CB  VAL A 168      -2.933 -25.085   7.887  1.00  1.370          C  
ATOM   2706  CG1 VAL A 168      -1.474 -25.512   7.649  1.00  1.370          C  
ATOM   2707  CG2 VAL A 168      -3.844 -26.130   7.243  1.00  1.370          C  
ATOM   2708  H   VAL A 168      -5.067 -24.012   8.851  1.00  1.140          H  
ATOM   2709  HA  VAL A 168      -3.307 -26.025   9.758  1.00  1.190          H  
ATOM   2710  HB  VAL A 168      -3.092 -24.113   7.433  1.00  1.640          H  
ATOM   2711 1HG1 VAL A 168      -1.292 -25.570   6.577  1.00  1.640          H  
ATOM   2712 2HG1 VAL A 168      -0.781 -24.789   8.084  1.00  1.640          H  
ATOM   2713 3HG1 VAL A 168      -1.300 -26.491   8.101  1.00  1.640          H  
ATOM   2714 1HG2 VAL A 168      -3.627 -26.184   6.186  1.00  1.640          H  
ATOM   2715 2HG2 VAL A 168      -3.664 -27.100   7.701  1.00  1.640          H  
ATOM   2716 3HG2 VAL A 168      -4.881 -25.864   7.382  1.00  1.640          H  
ATOM   2717  N   ILE A 169      -2.086 -22.979  10.142  1.00  1.010          N  
ATOM   2718  CA  ILE A 169      -1.000 -22.338  10.855  1.00  1.040          C  
ATOM   2719  C   ILE A 169      -1.098 -22.678  12.340  1.00  1.010          C  
ATOM   2720  O   ILE A 169      -0.084 -23.027  12.952  1.00  1.070          O  
ATOM   2721  CB  ILE A 169      -0.987 -20.808  10.642  1.00  1.440          C  
ATOM   2722  CG1 ILE A 169      -0.736 -20.438   9.131  1.00  1.440          C  
ATOM   2723  CG2 ILE A 169       0.080 -20.186  11.525  1.00  1.440          C  
ATOM   2724  CD1 ILE A 169       0.574 -20.864   8.513  1.00  1.440          C  
ATOM   2725  H   ILE A 169      -2.798 -22.429   9.656  1.00  1.210          H  
ATOM   2726  HA  ILE A 169      -0.060 -22.745  10.497  1.00  1.250          H  
ATOM   2727  HB  ILE A 169      -1.963 -20.393  10.902  1.00  1.730          H  
ATOM   2728 1HG1 ILE A 169      -1.514 -20.892   8.552  1.00  1.730          H  
ATOM   2729 2HG1 ILE A 169      -0.816 -19.356   9.031  1.00  1.730          H  
ATOM   2730 1HG2 ILE A 169       0.105 -19.133  11.373  1.00  1.730          H  
ATOM   2731 2HG2 ILE A 169      -0.118 -20.385  12.575  1.00  1.730          H  
ATOM   2732 3HG2 ILE A 169       1.028 -20.590  11.272  1.00  1.730          H  
ATOM   2733 1HD1 ILE A 169       0.587 -20.542   7.472  1.00  1.730          H  
ATOM   2734 2HD1 ILE A 169       1.408 -20.403   9.033  1.00  1.730          H  
ATOM   2735 3HD1 ILE A 169       0.677 -21.943   8.548  1.00  1.730          H  
ATOM   2736  N   GLY A 170      -2.302 -22.608  12.928  1.00  0.940          N  
ATOM   2737  CA  GLY A 170      -2.457 -22.951  14.341  1.00  0.930          C  
ATOM   2738  C   GLY A 170      -2.046 -24.404  14.624  1.00  0.980          C  
ATOM   2739  O   GLY A 170      -1.404 -24.693  15.648  1.00  1.010          O  
ATOM   2740  H   GLY A 170      -3.117 -22.294  12.388  1.00  1.130          H  
ATOM   2741 1HA  GLY A 170      -1.862 -22.271  14.947  1.00  1.120          H  
ATOM   2742 2HA  GLY A 170      -3.500 -22.809  14.626  1.00  1.120          H  
ATOM   2743  N   LEU A 171      -2.398 -25.305  13.702  1.00  1.010          N  
ATOM   2744  CA  LEU A 171      -2.108 -26.726  13.793  1.00  1.090          C  
ATOM   2745  C   LEU A 171      -0.604 -26.993  13.717  1.00  1.140          C  
ATOM   2746  O   LEU A 171      -0.063 -27.745  14.542  1.00  1.170          O  
ATOM   2747  CB  LEU A 171      -2.878 -27.418  12.653  1.00  1.490          C  
ATOM   2748  CG  LEU A 171      -2.813 -28.934  12.476  1.00  1.490          C  
ATOM   2749  CD1 LEU A 171      -3.365 -29.644  13.717  1.00  1.490          C  
ATOM   2750  CD2 LEU A 171      -3.653 -29.284  11.233  1.00  1.490          C  
ATOM   2751  H   LEU A 171      -2.968 -24.987  12.913  1.00  1.210          H  
ATOM   2752  HA  LEU A 171      -2.462 -27.086  14.751  1.00  1.310          H  
ATOM   2753 1HB  LEU A 171      -3.930 -27.150  12.752  1.00  1.790          H  
ATOM   2754 2HB  LEU A 171      -2.525 -26.990  11.729  1.00  1.790          H  
ATOM   2755  HG  LEU A 171      -1.780 -29.251  12.329  1.00  1.790          H  
ATOM   2756 1HD1 LEU A 171      -3.327 -30.723  13.564  1.00  1.790          H  
ATOM   2757 2HD1 LEU A 171      -2.770 -29.388  14.591  1.00  1.790          H  
ATOM   2758 3HD1 LEU A 171      -4.402 -29.338  13.876  1.00  1.790          H  
ATOM   2759 1HD2 LEU A 171      -3.631 -30.362  11.067  1.00  1.790          H  
ATOM   2760 2HD2 LEU A 171      -4.689 -28.962  11.390  1.00  1.790          H  
ATOM   2761 3HD2 LEU A 171      -3.245 -28.773  10.361  1.00  1.790          H  
ATOM   2762  N   VAL A 172       0.082 -26.350  12.762  1.00  1.180          N  
ATOM   2763  CA  VAL A 172       1.520 -26.504  12.624  1.00  1.290          C  
ATOM   2764  C   VAL A 172       2.214 -25.950  13.842  1.00  1.180          C  
ATOM   2765  O   VAL A 172       3.132 -26.586  14.345  1.00  1.210          O  
ATOM   2766  CB  VAL A 172       2.075 -25.821  11.358  1.00  1.760          C  
ATOM   2767  CG1 VAL A 172       3.640 -25.837  11.377  1.00  1.760          C  
ATOM   2768  CG2 VAL A 172       1.572 -26.573  10.128  1.00  1.760          C  
ATOM   2769  H   VAL A 172      -0.425 -25.760  12.100  1.00  1.420          H  
ATOM   2770  HA  VAL A 172       1.744 -27.567  12.554  1.00  1.550          H  
ATOM   2771  HB  VAL A 172       1.734 -24.781  11.327  1.00  2.110          H  
ATOM   2772 1HG1 VAL A 172       4.017 -25.356  10.476  1.00  2.110          H  
ATOM   2773 2HG1 VAL A 172       4.023 -25.306  12.242  1.00  2.110          H  
ATOM   2774 3HG1 VAL A 172       3.991 -26.868  11.412  1.00  2.110          H  
ATOM   2775 1HG2 VAL A 172       1.950 -26.097   9.226  1.00  2.110          H  
ATOM   2776 2HG2 VAL A 172       1.921 -27.603  10.169  1.00  2.110          H  
ATOM   2777 3HG2 VAL A 172       0.491 -26.567  10.108  1.00  2.110          H  
ATOM   2778  N   SER A 173       1.795 -24.768  14.307  1.00  1.110          N  
ATOM   2779  CA  SER A 173       2.383 -24.131  15.474  1.00  1.150          C  
ATOM   2780  C   SER A 173       2.286 -25.037  16.693  1.00  1.060          C  
ATOM   2781  O   SER A 173       3.261 -25.214  17.439  1.00  1.150          O  
ATOM   2782  CB  SER A 173       1.654 -22.844  15.761  1.00  1.590          C  
ATOM   2783  OG  SER A 173       2.174 -22.219  16.876  1.00  1.590          O  
ATOM   2784  H   SER A 173       1.044 -24.269  13.820  1.00  1.330          H  
ATOM   2785  HA  SER A 173       3.427 -23.917  15.268  1.00  1.380          H  
ATOM   2786 1HB  SER A 173       1.715 -22.189  14.907  1.00  1.910          H  
ATOM   2787 2HB  SER A 173       0.602 -23.055  15.921  1.00  1.910          H  
ATOM   2788  HG  SER A 173       1.590 -21.483  17.046  1.00  1.910          H  
ATOM   2789  N   THR A 174       1.112 -25.631  16.893  1.00  1.000          N  
ATOM   2790  CA  THR A 174       0.894 -26.513  18.017  1.00  1.090          C  
ATOM   2791  C   THR A 174       1.856 -27.692  17.964  1.00  1.160          C  
ATOM   2792  O   THR A 174       2.486 -28.028  18.970  1.00  1.260          O  
ATOM   2793  CB  THR A 174      -0.557 -27.028  18.007  1.00  1.490          C  
ATOM   2794  OG1 THR A 174      -1.459 -25.920  18.136  1.00  1.490          O  
ATOM   2795  CG2 THR A 174      -0.784 -27.976  19.152  1.00  1.490          C  
ATOM   2796  H   THR A 174       0.328 -25.425  16.273  1.00  1.200          H  
ATOM   2797  HA  THR A 174       1.070 -25.958  18.937  1.00  1.310          H  
ATOM   2798  HB  THR A 174      -0.756 -27.538  17.065  1.00  1.790          H  
ATOM   2799  HG1 THR A 174      -1.450 -25.391  17.303  1.00  1.790          H  
ATOM   2800 1HG2 THR A 174      -1.798 -28.306  19.107  1.00  1.790          H  
ATOM   2801 2HG2 THR A 174      -0.123 -28.835  19.080  1.00  1.790          H  
ATOM   2802 3HG2 THR A 174      -0.601 -27.456  20.083  1.00  1.790          H  
ATOM   2803  N   ALA A 175       1.957 -28.339  16.796  1.00  1.200          N  
ATOM   2804  CA  ALA A 175       2.861 -29.469  16.610  1.00  1.370          C  
ATOM   2805  C   ALA A 175       4.338 -29.067  16.748  1.00  1.260          C  
ATOM   2806  O   ALA A 175       5.148 -29.807  17.315  1.00  1.320          O  
ATOM   2807  CB  ALA A 175       2.622 -30.081  15.244  1.00  1.850          C  
ATOM   2808  H   ALA A 175       1.374 -28.035  16.009  1.00  1.440          H  
ATOM   2809  HA  ALA A 175       2.639 -30.205  17.381  1.00  1.640          H  
ATOM   2810 1HB  ALA A 175       3.269 -30.945  15.114  1.00  2.220          H  
ATOM   2811 2HB  ALA A 175       1.579 -30.386  15.165  1.00  2.220          H  
ATOM   2812 3HB  ALA A 175       2.841 -29.337  14.476  1.00  2.220          H  
ATOM   2813  N   LEU A 176       4.663 -27.885  16.217  1.00  1.180          N  
ATOM   2814  CA  LEU A 176       5.994 -27.293  16.198  1.00  1.170          C  
ATOM   2815  C   LEU A 176       6.557 -26.982  17.568  1.00  1.060          C  
ATOM   2816  O   LEU A 176       7.772 -27.065  17.752  1.00  1.140          O  
ATOM   2817  CB  LEU A 176       6.014 -26.008  15.351  1.00  1.640          C  
ATOM   2818  CG  LEU A 176       7.384 -25.271  15.222  1.00  1.640          C  
ATOM   2819  CD1 LEU A 176       8.440 -26.163  14.585  1.00  1.640          C  
ATOM   2820  CD2 LEU A 176       7.201 -24.016  14.399  1.00  1.640          C  
ATOM   2821  H   LEU A 176       3.931 -27.363  15.745  1.00  1.420          H  
ATOM   2822  HA  LEU A 176       6.652 -28.019  15.728  1.00  1.400          H  
ATOM   2823 1HB  LEU A 176       5.670 -26.251  14.350  1.00  1.970          H  
ATOM   2824 2HB  LEU A 176       5.309 -25.315  15.790  1.00  1.970          H  
ATOM   2825  HG  LEU A 176       7.720 -25.003  16.210  1.00  1.970          H  
ATOM   2826 1HD1 LEU A 176       9.379 -25.616  14.523  1.00  1.970          H  
ATOM   2827 2HD1 LEU A 176       8.595 -27.052  15.188  1.00  1.970          H  
ATOM   2828 3HD1 LEU A 176       8.121 -26.454  13.584  1.00  1.970          H  
ATOM   2829 1HD2 LEU A 176       8.146 -23.475  14.331  1.00  1.970          H  
ATOM   2830 2HD2 LEU A 176       6.861 -24.278  13.401  1.00  1.970          H  
ATOM   2831 3HD2 LEU A 176       6.475 -23.408  14.873  1.00  1.970          H  
ATOM   2832  N   SER A 177       5.701 -26.585  18.515  1.00  1.150          N  
ATOM   2833  CA  SER A 177       6.190 -26.229  19.835  1.00  1.130          C  
ATOM   2834  C   SER A 177       6.460 -27.454  20.706  1.00  1.300          C  
ATOM   2835  O   SER A 177       7.494 -28.055  20.384  1.00  1.420          O  
ATOM   2836  CB  SER A 177       5.209 -25.333  20.549  1.00  1.590          C  
ATOM   2837  OG  SER A 177       5.695 -24.966  21.823  1.00  1.590          O  
ATOM   2838  H   SER A 177       4.711 -26.479  18.280  1.00  1.380          H  
ATOM   2839  HA  SER A 177       7.103 -25.685  19.709  1.00  1.360          H  
ATOM   2840 1HB  SER A 177       5.030 -24.462  19.973  1.00  1.910          H  
ATOM   2841 2HB  SER A 177       4.260 -25.843  20.633  1.00  1.910          H  
ATOM   2842  HG  SER A 177       5.017 -24.401  22.205  1.00  1.910          H  
ATOM   2843  N   ARG A 178       6.315 -27.181  22.014  1.00  1.490          N  
ATOM   2844  CA  ARG A 178       5.937 -28.144  23.083  1.00  1.840          C  
ATOM   2845  C   ARG A 178       6.921 -29.297  23.402  1.00  2.050          C  
ATOM   2846  O   ARG A 178       6.940 -29.786  24.533  1.00  2.390          O  
ATOM   2847  CB  ARG A 178       4.568 -28.770  22.815  1.00  2.440          C  
ATOM   2848  CG  ARG A 178       3.390 -27.822  22.986  1.00  2.440          C  
ATOM   2849  CD  ARG A 178       2.080 -28.465  22.724  1.00  2.440          C  
ATOM   2850  NE  ARG A 178       0.988 -27.525  22.961  1.00  2.440          N  
ATOM   2851  CZ  ARG A 178      -0.331 -27.821  22.963  1.00  2.440          C  
ATOM   2852  NH1 ARG A 178      -0.746 -29.053  22.737  1.00  2.440          N  
ATOM   2853  NH2 ARG A 178      -1.198 -26.851  23.207  1.00  2.440          N  
ATOM   2854  H   ARG A 178       7.078 -26.609  22.355  1.00  1.790          H  
ATOM   2855  HA  ARG A 178       5.827 -27.561  23.996  1.00  2.210          H  
ATOM   2856 1HB  ARG A 178       4.534 -29.157  21.798  1.00  2.920          H  
ATOM   2857 2HB  ARG A 178       4.420 -29.614  23.489  1.00  2.920          H  
ATOM   2858 1HG  ARG A 178       3.379 -27.463  24.013  1.00  2.920          H  
ATOM   2859 2HG  ARG A 178       3.489 -26.989  22.327  1.00  2.920          H  
ATOM   2860 1HD  ARG A 178       2.037 -28.789  21.679  1.00  2.920          H  
ATOM   2861 2HD  ARG A 178       1.958 -29.320  23.385  1.00  2.920          H  
ATOM   2862  HE  ARG A 178       1.249 -26.562  23.143  1.00  2.920          H  
ATOM   2863 1HH1 ARG A 178      -0.079 -29.788  22.553  1.00  2.920          H  
ATOM   2864 2HH1 ARG A 178      -1.734 -29.265  22.746  1.00  2.920          H  
ATOM   2865 1HH2 ARG A 178      -0.863 -25.911  23.379  1.00  2.920          H  
ATOM   2866 2HH2 ARG A 178      -2.191 -27.032  23.229  1.00  2.920          H  
ATOM   2867  N   MET A 179       7.704 -29.742  22.421  1.00  1.990          N  
ATOM   2868  CA  MET A 179       8.704 -30.779  22.567  1.00  2.370          C  
ATOM   2869  C   MET A 179      10.019 -30.403  21.893  1.00  2.310          C  
ATOM   2870  O   MET A 179      11.085 -30.874  22.292  1.00  2.470          O  
ATOM   2871  CB  MET A 179       8.196 -32.090  21.978  1.00  3.170          C  
ATOM   2872  CG  MET A 179       7.025 -32.715  22.721  1.00  3.170          C  
ATOM   2873  SD  MET A 179       6.393 -34.217  21.925  1.00  3.170          S  
ATOM   2874  CE  MET A 179       7.696 -35.418  22.218  1.00  3.170          C  
ATOM   2875  H   MET A 179       7.636 -29.290  21.531  1.00  2.390          H  
ATOM   2876  HA  MET A 179       8.904 -30.920  23.628  1.00  2.840          H  
ATOM   2877 1HB  MET A 179       7.881 -31.923  20.950  1.00  3.800          H  
ATOM   2878 2HB  MET A 179       9.016 -32.797  21.957  1.00  3.800          H  
ATOM   2879 1HG  MET A 179       7.333 -32.955  23.736  1.00  3.800          H  
ATOM   2880 2HG  MET A 179       6.211 -31.998  22.777  1.00  3.800          H  
ATOM   2881 1HE  MET A 179       7.408 -36.373  21.778  1.00  3.800          H  
ATOM   2882 2HE  MET A 179       8.625 -35.081  21.762  1.00  3.800          H  
ATOM   2883 3HE  MET A 179       7.843 -35.545  23.291  1.00  3.800          H  
ATOM   2884  N   ASN A 180       9.921 -29.620  20.800  1.00  2.750          N  
ATOM   2885  CA  ASN A 180      11.090 -29.383  19.942  1.00  3.040          C  
ATOM   2886  C   ASN A 180      11.504 -27.944  19.597  1.00  3.080          C  
ATOM   2887  O   ASN A 180      12.661 -27.718  19.229  1.00  3.320          O  
ATOM   2888  CB  ASN A 180      10.890 -30.129  18.638  1.00  4.140          C  
ATOM   2889  CG  ASN A 180      10.839 -31.616  18.814  1.00  4.140          C  
ATOM   2890  OD1 ASN A 180      11.843 -32.255  19.149  1.00  4.140          O  
ATOM   2891  ND2 ASN A 180       9.687 -32.189  18.578  1.00  4.140          N  
ATOM   2892  H   ASN A 180       9.015 -29.213  20.566  1.00  3.300          H  
ATOM   2893  HA  ASN A 180      11.946 -29.817  20.453  1.00  3.650          H  
ATOM   2894 1HB  ASN A 180       9.954 -29.792  18.171  1.00  4.970          H  
ATOM   2895 2HB  ASN A 180      11.697 -29.882  17.956  1.00  4.970          H  
ATOM   2896 1HD2 ASN A 180       9.595 -33.181  18.666  1.00  4.970          H  
ATOM   2897 2HD2 ASN A 180       8.898 -31.634  18.303  1.00  4.970          H  
ATOM   2898  N   ILE A 181      10.616 -26.966  19.695  1.00  3.330          N  
ATOM   2899  CA  ILE A 181      10.994 -25.626  19.226  1.00  3.490          C  
ATOM   2900  C   ILE A 181      12.151 -24.973  19.981  1.00  3.180          C  
ATOM   2901  O   ILE A 181      12.143 -24.897  21.210  1.00  3.550          O  
ATOM   2902  CB  ILE A 181       9.774 -24.688  19.260  1.00  4.820          C  
ATOM   2903  CG1 ILE A 181      10.077 -23.342  18.608  1.00  4.820          C  
ATOM   2904  CG2 ILE A 181       9.261 -24.456  20.699  1.00  4.820          C  
ATOM   2905  CD1 ILE A 181      10.273 -23.339  17.092  1.00  4.820          C  
ATOM   2906  H   ILE A 181       9.662 -27.177  19.998  1.00  4.000          H  
ATOM   2907  HA  ILE A 181      11.295 -25.744  18.187  1.00  4.190          H  
ATOM   2908  HB  ILE A 181       9.000 -25.152  18.677  1.00  5.790          H  
ATOM   2909 1HG1 ILE A 181       9.278 -22.698  18.851  1.00  5.790          H  
ATOM   2910 2HG1 ILE A 181      10.930 -22.937  19.072  1.00  5.790          H  
ATOM   2911 1HG2 ILE A 181       8.376 -23.832  20.652  1.00  5.790          H  
ATOM   2912 2HG2 ILE A 181       9.011 -25.406  21.159  1.00  5.790          H  
ATOM   2913 3HG2 ILE A 181      10.001 -23.954  21.306  1.00  5.790          H  
ATOM   2914 1HD1 ILE A 181      10.464 -22.323  16.755  1.00  5.790          H  
ATOM   2915 2HD1 ILE A 181      11.112 -23.962  16.809  1.00  5.790          H  
ATOM   2916 3HD1 ILE A 181       9.400 -23.700  16.617  1.00  5.790          H  
ATOM   2917  N   GLN A 182      13.143 -24.473  19.229  1.00  2.990          N  
ATOM   2918  CA  GLN A 182      14.297 -23.813  19.830  1.00  3.070          C  
ATOM   2919  C   GLN A 182      14.330 -22.285  19.634  1.00  3.320          C  
ATOM   2920  O   GLN A 182      15.322 -21.643  19.978  1.00  3.880          O  
ATOM   2921  CB  GLN A 182      15.586 -24.415  19.274  1.00  4.270          C  
ATOM   2922  CG  GLN A 182      15.694 -25.919  19.488  1.00  4.270          C  
ATOM   2923  CD  GLN A 182      15.642 -26.340  20.937  1.00  4.270          C  
ATOM   2924  OE1 GLN A 182      16.437 -25.897  21.772  1.00  4.270          O  
ATOM   2925  NE2 GLN A 182      14.680 -27.200  21.241  1.00  4.270          N  
ATOM   2926  H   GLN A 182      13.123 -24.596  18.225  1.00  3.590          H  
ATOM   2927  HA  GLN A 182      14.267 -24.001  20.906  1.00  3.680          H  
ATOM   2928 1HB  GLN A 182      15.659 -24.217  18.202  1.00  5.120          H  
ATOM   2929 2HB  GLN A 182      16.440 -23.941  19.753  1.00  5.120          H  
ATOM   2930 1HG  GLN A 182      14.877 -26.414  18.969  1.00  5.120          H  
ATOM   2931 2HG  GLN A 182      16.642 -26.253  19.082  1.00  5.120          H  
ATOM   2932 1HE2 GLN A 182      14.562 -27.527  22.177  1.00  5.120          H  
ATOM   2933 2HE2 GLN A 182      14.031 -27.516  20.511  1.00  5.120          H  
ATOM   2934  N   GLY A 183      13.281 -21.699  19.054  1.00  3.430          N  
ATOM   2935  CA  GLY A 183      13.289 -20.262  18.793  1.00  4.080          C  
ATOM   2936  C   GLY A 183      12.001 -19.664  18.192  1.00  3.780          C  
ATOM   2937  O   GLY A 183      10.933 -20.288  18.163  1.00  4.240          O  
ATOM   2938  H   GLY A 183      12.493 -22.261  18.789  1.00  4.120          H  
ATOM   2939 1HA  GLY A 183      13.518 -19.742  19.724  1.00  4.900          H  
ATOM   2940 2HA  GLY A 183      14.119 -20.046  18.121  1.00  4.900          H  
ATOM   2941  N   PHE A 184      12.163 -18.425  17.708  1.00  3.260          N  
ATOM   2942  CA  PHE A 184      11.136 -17.532  17.148  1.00  3.120          C  
ATOM   2943  C   PHE A 184      10.179 -18.108  16.108  1.00  2.320          C  
ATOM   2944  O   PHE A 184       9.019 -17.691  16.073  1.00  2.250          O  
ATOM   2945  CB  PHE A 184      11.773 -16.281  16.541  1.00  4.420          C  
ATOM   2946  CG  PHE A 184      10.737 -15.324  16.003  1.00  4.420          C  
ATOM   2947  CD1 PHE A 184      10.021 -14.513  16.868  1.00  4.420          C  
ATOM   2948  CD2 PHE A 184      10.466 -15.239  14.646  1.00  4.420          C  
ATOM   2949  CE1 PHE A 184       9.053 -13.659  16.399  1.00  4.420          C  
ATOM   2950  CE2 PHE A 184       9.504 -14.376  14.181  1.00  4.420          C  
ATOM   2951  CZ  PHE A 184       8.793 -13.593  15.058  1.00  4.420          C  
ATOM   2952  H   PHE A 184      13.099 -18.046  17.772  1.00  3.910          H  
ATOM   2953  HA  PHE A 184      10.523 -17.201  17.986  1.00  3.740          H  
ATOM   2954 1HB  PHE A 184      12.362 -15.760  17.290  1.00  5.310          H  
ATOM   2955 2HB  PHE A 184      12.436 -16.560  15.723  1.00  5.310          H  
ATOM   2956  HD1 PHE A 184      10.225 -14.565  17.930  1.00  5.310          H  
ATOM   2957  HD2 PHE A 184      11.020 -15.868  13.946  1.00  5.310          H  
ATOM   2958  HE1 PHE A 184       8.495 -13.036  17.094  1.00  5.310          H  
ATOM   2959  HE2 PHE A 184       9.299 -14.315  13.115  1.00  5.310          H  
ATOM   2960  HZ  PHE A 184       8.029 -12.919  14.685  1.00  5.310          H  
ATOM   2961  N   ASP A 185      10.620 -19.045  15.270  1.00  2.070          N  
ATOM   2962  CA  ASP A 185       9.748 -19.568  14.220  1.00  1.630          C  
ATOM   2963  C   ASP A 185       8.345 -19.916  14.729  1.00  1.410          C  
ATOM   2964  O   ASP A 185       7.359 -19.721  14.015  1.00  1.690          O  
ATOM   2965  CB  ASP A 185      10.338 -20.840  13.610  1.00  2.460          C  
ATOM   2966  CG  ASP A 185      11.580 -20.609  12.773  1.00  2.460          C  
ATOM   2967  OD1 ASP A 185      11.874 -19.485  12.438  1.00  2.460          O  
ATOM   2968  OD2 ASP A 185      12.238 -21.573  12.486  1.00  2.460          O  
ATOM   2969  H   ASP A 185      11.579 -19.370  15.310  1.00  2.480          H  
ATOM   2970  HA  ASP A 185       9.653 -18.810  13.443  1.00  1.960          H  
ATOM   2971 1HB  ASP A 185      10.584 -21.539  14.404  1.00  2.950          H  
ATOM   2972 2HB  ASP A 185       9.584 -21.320  12.985  1.00  2.950          H  
ATOM   2973  N   VAL A 186       8.222 -20.429  15.958  1.00  1.150          N  
ATOM   2974  CA  VAL A 186       6.872 -20.767  16.362  1.00  1.090          C  
ATOM   2975  C   VAL A 186       6.047 -19.512  16.618  1.00  0.990          C  
ATOM   2976  O   VAL A 186       4.838 -19.550  16.420  1.00  0.940          O  
ATOM   2977  CB  VAL A 186       6.847 -21.703  17.578  1.00  1.550          C  
ATOM   2978  CG1 VAL A 186       7.198 -20.961  18.883  1.00  1.550          C  
ATOM   2979  CG2 VAL A 186       5.491 -22.366  17.665  1.00  1.550          C  
ATOM   2980  H   VAL A 186       9.032 -20.568  16.571  1.00  1.380          H  
ATOM   2981  HA  VAL A 186       6.398 -21.295  15.547  1.00  1.310          H  
ATOM   2982  HB  VAL A 186       7.579 -22.461  17.420  1.00  1.860          H  
ATOM   2983 1HG1 VAL A 186       7.196 -21.676  19.706  1.00  1.860          H  
ATOM   2984 2HG1 VAL A 186       8.190 -20.509  18.800  1.00  1.860          H  
ATOM   2985 3HG1 VAL A 186       6.468 -20.189  19.096  1.00  1.860          H  
ATOM   2986 1HG2 VAL A 186       5.498 -23.042  18.474  1.00  1.860          H  
ATOM   2987 2HG2 VAL A 186       4.721 -21.632  17.822  1.00  1.860          H  
ATOM   2988 3HG2 VAL A 186       5.272 -22.911  16.754  1.00  1.860          H  
ATOM   2989  N   LYS A 187       6.667 -18.425  17.095  1.00  1.110          N  
ATOM   2990  CA  LYS A 187       5.972 -17.174  17.379  1.00  1.180          C  
ATOM   2991  C   LYS A 187       5.457 -16.591  16.083  1.00  1.090          C  
ATOM   2992  O   LYS A 187       4.356 -16.030  16.014  1.00  1.080          O  
ATOM   2993  CB  LYS A 187       6.881 -16.195  18.104  1.00  1.620          C  
ATOM   2994  CG  LYS A 187       7.202 -16.605  19.526  1.00  1.620          C  
ATOM   2995  CD  LYS A 187       8.119 -15.605  20.198  1.00  1.620          C  
ATOM   2996  CE  LYS A 187       8.431 -16.013  21.628  1.00  1.620          C  
ATOM   2997  NZ  LYS A 187       9.360 -15.053  22.284  1.00  1.620          N  
ATOM   2998  H   LYS A 187       7.678 -18.437  17.194  1.00  1.330          H  
ATOM   2999  HA  LYS A 187       5.129 -17.386  18.023  1.00  1.420          H  
ATOM   3000 1HB  LYS A 187       7.810 -16.109  17.564  1.00  1.950          H  
ATOM   3001 2HB  LYS A 187       6.420 -15.207  18.122  1.00  1.950          H  
ATOM   3002 1HG  LYS A 187       6.276 -16.694  20.093  1.00  1.950          H  
ATOM   3003 2HG  LYS A 187       7.693 -17.578  19.505  1.00  1.950          H  
ATOM   3004 1HD  LYS A 187       9.053 -15.551  19.645  1.00  1.950          H  
ATOM   3005 2HD  LYS A 187       7.658 -14.619  20.196  1.00  1.950          H  
ATOM   3006 1HE  LYS A 187       7.505 -16.053  22.199  1.00  1.950          H  
ATOM   3007 2HE  LYS A 187       8.891 -17.002  21.626  1.00  1.950          H  
ATOM   3008 1HZ  LYS A 187       9.543 -15.356  23.227  1.00  1.950          H  
ATOM   3009 2HZ  LYS A 187      10.229 -15.014  21.772  1.00  1.950          H  
ATOM   3010 3HZ  LYS A 187       8.941 -14.137  22.303  1.00  1.950          H  
ATOM   3011  N   ALA A 188       6.256 -16.769  15.031  1.00  1.150          N  
ATOM   3012  CA  ALA A 188       5.896 -16.287  13.708  1.00  1.260          C  
ATOM   3013  C   ALA A 188       4.570 -16.906  13.269  1.00  1.120          C  
ATOM   3014  O   ALA A 188       3.741 -16.240  12.640  1.00  1.290          O  
ATOM   3015  CB  ALA A 188       6.972 -16.644  12.699  1.00  1.720          C  
ATOM   3016  H   ALA A 188       7.164 -17.216  15.206  1.00  1.380          H  
ATOM   3017  HA  ALA A 188       5.782 -15.206  13.758  1.00  1.510          H  
ATOM   3018 1HB  ALA A 188       6.691 -16.264  11.721  1.00  2.060          H  
ATOM   3019 2HB  ALA A 188       7.905 -16.219  12.995  1.00  2.060          H  
ATOM   3020 3HB  ALA A 188       7.075 -17.720  12.648  1.00  2.060          H  
ATOM   3021  N   LEU A 189       4.360 -18.173  13.642  1.00  0.980          N  
ATOM   3022  CA  LEU A 189       3.132 -18.862  13.293  1.00  0.980          C  
ATOM   3023  C   LEU A 189       2.036 -18.530  14.312  1.00  0.860          C  
ATOM   3024  O   LEU A 189       0.907 -18.212  13.941  1.00  0.880          O  
ATOM   3025  CB  LEU A 189       3.353 -20.378  13.327  1.00  1.370          C  
ATOM   3026  CG  LEU A 189       4.387 -20.987  12.362  1.00  1.370          C  
ATOM   3027  CD1 LEU A 189       4.466 -22.455  12.681  1.00  1.370          C  
ATOM   3028  CD2 LEU A 189       4.019 -20.773  10.906  1.00  1.370          C  
ATOM   3029  H   LEU A 189       5.117 -18.666  14.126  1.00  1.180          H  
ATOM   3030  HA  LEU A 189       2.803 -18.535  12.313  1.00  1.180          H  
ATOM   3031 1HB  LEU A 189       3.664 -20.643  14.335  1.00  1.650          H  
ATOM   3032 2HB  LEU A 189       2.407 -20.863  13.136  1.00  1.650          H  
ATOM   3033  HG  LEU A 189       5.365 -20.536  12.553  1.00  1.650          H  
ATOM   3034 1HD1 LEU A 189       5.211 -22.930  12.049  1.00  1.650          H  
ATOM   3035 2HD1 LEU A 189       4.737 -22.571  13.717  1.00  1.650          H  
ATOM   3036 3HD1 LEU A 189       3.494 -22.913  12.510  1.00  1.650          H  
ATOM   3037 1HD2 LEU A 189       4.783 -21.234  10.277  1.00  1.650          H  
ATOM   3038 2HD2 LEU A 189       3.067 -21.235  10.698  1.00  1.650          H  
ATOM   3039 3HD2 LEU A 189       3.970 -19.710  10.685  1.00  1.650          H  
ATOM   3040  N   ARG A 190       2.373 -18.531  15.605  1.00  0.810          N  
ATOM   3041  CA  ARG A 190       1.385 -18.297  16.660  1.00  0.770          C  
ATOM   3042  C   ARG A 190       0.650 -16.987  16.489  1.00  0.710          C  
ATOM   3043  O   ARG A 190      -0.562 -16.940  16.643  1.00  0.700          O  
ATOM   3044  CB  ARG A 190       2.026 -18.263  18.039  1.00  1.090          C  
ATOM   3045  CG  ARG A 190       2.451 -19.594  18.593  1.00  1.090          C  
ATOM   3046  CD  ARG A 190       3.266 -19.466  19.830  1.00  1.090          C  
ATOM   3047  NE  ARG A 190       2.547 -18.769  20.888  1.00  1.090          N  
ATOM   3048  CZ  ARG A 190       1.640 -19.316  21.725  1.00  1.090          C  
ATOM   3049  NH1 ARG A 190       1.309 -20.588  21.636  1.00  1.090          N  
ATOM   3050  NH2 ARG A 190       1.066 -18.557  22.642  1.00  1.090          N  
ATOM   3051  H   ARG A 190       3.326 -18.767  15.871  1.00  0.970          H  
ATOM   3052  HA  ARG A 190       0.659 -19.105  16.630  1.00  0.920          H  
ATOM   3053 1HB  ARG A 190       2.887 -17.615  18.014  1.00  1.310          H  
ATOM   3054 2HB  ARG A 190       1.322 -17.827  18.746  1.00  1.310          H  
ATOM   3055 1HG  ARG A 190       1.563 -20.174  18.820  1.00  1.310          H  
ATOM   3056 2HG  ARG A 190       3.029 -20.105  17.862  1.00  1.310          H  
ATOM   3057 1HD  ARG A 190       3.553 -20.451  20.189  1.00  1.310          H  
ATOM   3058 2HD  ARG A 190       4.166 -18.900  19.605  1.00  1.310          H  
ATOM   3059  HE  ARG A 190       2.749 -17.786  21.013  1.00  1.310          H  
ATOM   3060 1HH1 ARG A 190       1.730 -21.183  20.946  1.00  1.310          H  
ATOM   3061 2HH1 ARG A 190       0.612 -20.982  22.294  1.00  1.310          H  
ATOM   3062 1HH2 ARG A 190       1.312 -17.583  22.723  1.00  1.310          H  
ATOM   3063 2HH2 ARG A 190       0.352 -18.965  23.271  1.00  1.310          H  
ATOM   3064  N   ALA A 191       1.367 -15.952  16.087  1.00  0.710          N  
ATOM   3065  CA  ALA A 191       0.788 -14.624  15.927  1.00  0.720          C  
ATOM   3066  C   ALA A 191      -0.385 -14.605  14.953  1.00  0.690          C  
ATOM   3067  O   ALA A 191      -1.247 -13.737  15.050  1.00  0.720          O  
ATOM   3068  CB  ALA A 191       1.853 -13.647  15.464  1.00  1.000          C  
ATOM   3069  H   ALA A 191       2.376 -16.061  15.959  1.00  0.850          H  
ATOM   3070  HA  ALA A 191       0.425 -14.317  16.904  1.00  0.860          H  
ATOM   3071 1HB  ALA A 191       1.429 -12.647  15.386  1.00  1.200          H  
ATOM   3072 2HB  ALA A 191       2.675 -13.644  16.181  1.00  1.200          H  
ATOM   3073 3HB  ALA A 191       2.229 -13.966  14.485  1.00  1.200          H  
ATOM   3074  N   PHE A 192      -0.431 -15.560  14.022  1.00  0.690          N  
ATOM   3075  CA  PHE A 192      -1.443 -15.658  12.970  1.00  0.730          C  
ATOM   3076  C   PHE A 192      -2.836 -15.883  13.561  1.00  0.690          C  
ATOM   3077  O   PHE A 192      -3.849 -15.633  12.910  1.00  0.680          O  
ATOM   3078  CB  PHE A 192      -1.098 -16.816  12.050  1.00  1.010          C  
ATOM   3079  CG  PHE A 192      -1.689 -16.784  10.669  1.00  1.010          C  
ATOM   3080  CD1 PHE A 192      -1.022 -16.076   9.677  1.00  1.010          C  
ATOM   3081  CD2 PHE A 192      -2.870 -17.431  10.342  1.00  1.010          C  
ATOM   3082  CE1 PHE A 192      -1.508 -16.011   8.401  1.00  1.010          C  
ATOM   3083  CE2 PHE A 192      -3.355 -17.350   9.049  1.00  1.010          C  
ATOM   3084  CZ  PHE A 192      -2.673 -16.652   8.089  1.00  1.010          C  
ATOM   3085  H   PHE A 192       0.273 -16.307  14.052  1.00  0.830          H  
ATOM   3086  HA  PHE A 192      -1.447 -14.725  12.407  1.00  0.880          H  
ATOM   3087 1HB  PHE A 192      -0.013 -16.866  11.952  1.00  1.210          H  
ATOM   3088 2HB  PHE A 192      -1.413 -17.740  12.534  1.00  1.210          H  
ATOM   3089  HD1 PHE A 192      -0.088 -15.566   9.927  1.00  1.210          H  
ATOM   3090  HD2 PHE A 192      -3.409 -17.991  11.105  1.00  1.210          H  
ATOM   3091  HE1 PHE A 192      -0.968 -15.453   7.634  1.00  1.210          H  
ATOM   3092  HE2 PHE A 192      -4.273 -17.844   8.772  1.00  1.210          H  
ATOM   3093  HZ  PHE A 192      -3.067 -16.597   7.077  1.00  1.210          H  
ATOM   3094  N   ARG A 193      -2.894 -16.380  14.794  1.00  0.700          N  
ATOM   3095  CA  ARG A 193      -4.135 -16.714  15.495  1.00  0.700          C  
ATOM   3096  C   ARG A 193      -5.061 -15.506  15.648  1.00  0.680          C  
ATOM   3097  O   ARG A 193      -6.269 -15.649  15.821  1.00  0.700          O  
ATOM   3098  CB  ARG A 193      -3.806 -17.258  16.887  1.00  0.980          C  
ATOM   3099  CG  ARG A 193      -3.231 -16.219  17.884  1.00  0.980          C  
ATOM   3100  CD  ARG A 193      -2.618 -16.847  19.118  1.00  0.980          C  
ATOM   3101  NE  ARG A 193      -3.591 -17.562  19.974  1.00  0.980          N  
ATOM   3102  CZ  ARG A 193      -3.295 -18.155  21.171  1.00  0.980          C  
ATOM   3103  NH1 ARG A 193      -2.078 -18.097  21.664  1.00  0.980          N  
ATOM   3104  NH2 ARG A 193      -4.220 -18.807  21.855  1.00  0.980          N  
ATOM   3105  H   ARG A 193      -2.017 -16.555  15.295  1.00  0.840          H  
ATOM   3106  HA  ARG A 193      -4.652 -17.487  14.925  1.00  0.840          H  
ATOM   3107 1HB  ARG A 193      -4.710 -17.684  17.332  1.00  1.180          H  
ATOM   3108 2HB  ARG A 193      -3.080 -18.065  16.793  1.00  1.180          H  
ATOM   3109 1HG  ARG A 193      -2.461 -15.629  17.391  1.00  1.180          H  
ATOM   3110 2HG  ARG A 193      -4.008 -15.553  18.199  1.00  1.180          H  
ATOM   3111 1HD  ARG A 193      -1.841 -17.554  18.816  1.00  1.180          H  
ATOM   3112 2HD  ARG A 193      -2.161 -16.058  19.713  1.00  1.180          H  
ATOM   3113  HE  ARG A 193      -4.544 -17.633  19.629  1.00  1.180          H  
ATOM   3114 1HH1 ARG A 193      -1.353 -17.614  21.161  1.00  1.180          H  
ATOM   3115 2HH1 ARG A 193      -1.872 -18.565  22.566  1.00  1.180          H  
ATOM   3116 1HH2 ARG A 193      -5.178 -18.926  21.488  1.00  1.180          H  
ATOM   3117 2HH2 ARG A 193      -3.977 -19.243  22.733  1.00  1.180          H  
ATOM   3118  N   VAL A 194      -4.505 -14.307  15.549  1.00  0.680          N  
ATOM   3119  CA  VAL A 194      -5.274 -13.086  15.724  1.00  0.660          C  
ATOM   3120  C   VAL A 194      -6.169 -12.805  14.536  1.00  0.670          C  
ATOM   3121  O   VAL A 194      -7.002 -11.912  14.577  1.00  0.700          O  
ATOM   3122  CB  VAL A 194      -4.330 -11.925  15.900  1.00  0.930          C  
ATOM   3123  CG1 VAL A 194      -3.450 -12.265  17.079  1.00  0.930          C  
ATOM   3124  CG2 VAL A 194      -3.591 -11.637  14.599  1.00  0.930          C  
ATOM   3125  H   VAL A 194      -3.500 -14.251  15.353  1.00  0.820          H  
ATOM   3126  HA  VAL A 194      -5.889 -13.187  16.616  1.00  0.790          H  
ATOM   3127  HB  VAL A 194      -4.878 -11.044  16.162  1.00  1.120          H  
ATOM   3128 1HG1 VAL A 194      -2.777 -11.472  17.280  1.00  1.120          H  
ATOM   3129 2HG1 VAL A 194      -4.063 -12.441  17.956  1.00  1.120          H  
ATOM   3130 3HG1 VAL A 194      -2.885 -13.150  16.862  1.00  1.120          H  
ATOM   3131 1HG2 VAL A 194      -2.938 -10.831  14.761  1.00  1.120          H  
ATOM   3132 2HG2 VAL A 194      -3.040 -12.487  14.274  1.00  1.120          H  
ATOM   3133 3HG2 VAL A 194      -4.296 -11.361  13.816  1.00  1.120          H  
ATOM   3134  N   LEU A 195      -5.964 -13.560  13.455  1.00  0.650          N  
ATOM   3135  CA  LEU A 195      -6.735 -13.422  12.246  1.00  0.670          C  
ATOM   3136  C   LEU A 195      -7.947 -14.325  12.306  1.00  0.640          C  
ATOM   3137  O   LEU A 195      -8.780 -14.323  11.404  1.00  0.640          O  
ATOM   3138  CB  LEU A 195      -5.857 -13.784  11.056  1.00  0.930          C  
ATOM   3139  CG  LEU A 195      -4.600 -12.906  10.844  1.00  0.930          C  
ATOM   3140  CD1 LEU A 195      -3.824 -13.487   9.711  1.00  0.930          C  
ATOM   3141  CD2 LEU A 195      -4.983 -11.446  10.572  1.00  0.930          C  
ATOM   3142  H   LEU A 195      -5.234 -14.276  13.474  1.00  0.780          H  
ATOM   3143  HA  LEU A 195      -7.091 -12.400  12.158  1.00  0.800          H  
ATOM   3144 1HB  LEU A 195      -5.520 -14.812  11.189  1.00  1.120          H  
ATOM   3145 2HB  LEU A 195      -6.445 -13.748  10.164  1.00  1.120          H  
ATOM   3146  HG  LEU A 195      -3.974 -12.953  11.734  1.00  1.120          H  
ATOM   3147 1HD1 LEU A 195      -2.913 -12.916   9.555  1.00  1.120          H  
ATOM   3148 2HD1 LEU A 195      -3.571 -14.507   9.970  1.00  1.120          H  
ATOM   3149 3HD1 LEU A 195      -4.421 -13.477   8.805  1.00  1.120          H  
ATOM   3150 1HD2 LEU A 195      -4.079 -10.857  10.421  1.00  1.120          H  
ATOM   3151 2HD2 LEU A 195      -5.604 -11.387   9.685  1.00  1.120          H  
ATOM   3152 3HD2 LEU A 195      -5.520 -11.049  11.412  1.00  1.120          H  
ATOM   3153  N   ARG A 196      -8.113 -15.058  13.413  1.00  0.640          N  
ATOM   3154  CA  ARG A 196      -9.246 -15.945  13.558  1.00  0.640          C  
ATOM   3155  C   ARG A 196     -10.593 -15.229  13.364  1.00  0.610          C  
ATOM   3156  O   ARG A 196     -11.444 -15.796  12.682  1.00  0.620          O  
ATOM   3157  CB  ARG A 196      -9.204 -16.653  14.912  1.00  0.900          C  
ATOM   3158  CG  ARG A 196     -10.368 -17.577  15.247  1.00  0.900          C  
ATOM   3159  CD  ARG A 196     -10.440 -18.808  14.396  1.00  0.900          C  
ATOM   3160  NE  ARG A 196      -9.202 -19.602  14.458  1.00  0.900          N  
ATOM   3161  CZ  ARG A 196      -8.850 -20.471  15.432  1.00  0.900          C  
ATOM   3162  NH1 ARG A 196      -9.623 -20.676  16.454  1.00  0.900          N  
ATOM   3163  NH2 ARG A 196      -7.695 -21.114  15.352  1.00  0.900          N  
ATOM   3164  H   ARG A 196      -7.411 -15.041  14.161  1.00  0.770          H  
ATOM   3165  HA  ARG A 196      -9.167 -16.709  12.794  1.00  0.770          H  
ATOM   3166 1HB  ARG A 196      -8.294 -17.249  14.959  1.00  1.080          H  
ATOM   3167 2HB  ARG A 196      -9.137 -15.953  15.715  1.00  1.080          H  
ATOM   3168 1HG  ARG A 196     -10.303 -17.870  16.262  1.00  1.080          H  
ATOM   3169 2HG  ARG A 196     -11.276 -17.015  15.121  1.00  1.080          H  
ATOM   3170 1HD  ARG A 196     -11.276 -19.433  14.717  1.00  1.080          H  
ATOM   3171 2HD  ARG A 196     -10.596 -18.519  13.374  1.00  1.080          H  
ATOM   3172  HE  ARG A 196      -8.548 -19.480  13.702  1.00  1.080          H  
ATOM   3173 1HH1 ARG A 196     -10.501 -20.186  16.531  1.00  1.080          H  
ATOM   3174 2HH1 ARG A 196      -9.326 -21.307  17.186  1.00  1.080          H  
ATOM   3175 1HH2 ARG A 196      -7.078 -20.959  14.564  1.00  1.080          H  
ATOM   3176 2HH2 ARG A 196      -7.418 -21.749  16.091  1.00  1.080          H  
ATOM   3177  N   PRO A 197     -10.831 -13.981  13.861  1.00  0.590          N  
ATOM   3178  CA  PRO A 197     -12.077 -13.246  13.700  1.00  0.570          C  
ATOM   3179  C   PRO A 197     -12.429 -13.009  12.222  1.00  0.570          C  
ATOM   3180  O   PRO A 197     -13.581 -12.743  11.896  1.00  0.560          O  
ATOM   3181  CB  PRO A 197     -11.795 -11.926  14.438  1.00  0.850          C  
ATOM   3182  CG  PRO A 197     -10.690 -12.229  15.410  1.00  0.850          C  
ATOM   3183  CD  PRO A 197      -9.844 -13.239  14.713  1.00  0.850          C  
ATOM   3184  HA  PRO A 197     -12.884 -13.805  14.189  1.00  0.680          H  
ATOM   3185 1HB  PRO A 197     -11.552 -11.140  13.729  1.00  1.030          H  
ATOM   3186 2HB  PRO A 197     -12.699 -11.606  14.972  1.00  1.030          H  
ATOM   3187 1HG  PRO A 197     -10.129 -11.303  15.614  1.00  1.030          H  
ATOM   3188 2HG  PRO A 197     -11.069 -12.564  16.371  1.00  1.030          H  
ATOM   3189 1HD  PRO A 197      -9.164 -12.682  14.090  1.00  1.030          H  
ATOM   3190 2HD  PRO A 197      -9.338 -13.843  15.449  1.00  1.030          H  
ATOM   3191  N   LEU A 198     -11.459 -13.097  11.299  1.00  0.580          N  
ATOM   3192  CA  LEU A 198     -11.767 -12.909   9.880  1.00  0.590          C  
ATOM   3193  C   LEU A 198     -12.769 -13.963   9.430  1.00  0.590          C  
ATOM   3194  O   LEU A 198     -13.574 -13.732   8.521  1.00  0.590          O  
ATOM   3195  CB  LEU A 198     -10.531 -12.992   8.987  1.00  0.820          C  
ATOM   3196  CG  LEU A 198      -9.495 -11.880   9.082  1.00  0.820          C  
ATOM   3197  CD1 LEU A 198      -8.300 -12.283   8.253  1.00  0.820          C  
ATOM   3198  CD2 LEU A 198     -10.079 -10.541   8.548  1.00  0.820          C  
ATOM   3199  H   LEU A 198     -10.499 -13.354  11.537  1.00  0.700          H  
ATOM   3200  HA  LEU A 198     -12.235 -11.936   9.759  1.00  0.710          H  
ATOM   3201 1HB  LEU A 198     -10.032 -13.944   9.170  1.00  0.990          H  
ATOM   3202 2HB  LEU A 198     -10.880 -12.971   7.967  1.00  0.990          H  
ATOM   3203  HG  LEU A 198      -9.172 -11.776  10.116  1.00  0.990          H  
ATOM   3204 1HD1 LEU A 198      -7.535 -11.516   8.314  1.00  0.990          H  
ATOM   3205 2HD1 LEU A 198      -7.908 -13.218   8.625  1.00  0.990          H  
ATOM   3206 3HD1 LEU A 198      -8.603 -12.411   7.217  1.00  0.990          H  
ATOM   3207 1HD2 LEU A 198      -9.316  -9.765   8.609  1.00  0.990          H  
ATOM   3208 2HD2 LEU A 198     -10.385 -10.664   7.509  1.00  0.990          H  
ATOM   3209 3HD2 LEU A 198     -10.937 -10.235   9.135  1.00  0.990          H  
ATOM   3210  N   ARG A 199     -12.701 -15.143  10.056  1.00  0.590          N  
ATOM   3211  CA  ARG A 199     -13.535 -16.286   9.740  1.00  0.610          C  
ATOM   3212  C   ARG A 199     -15.019 -15.961   9.966  1.00  0.570          C  
ATOM   3213  O   ARG A 199     -15.910 -16.622   9.412  1.00  0.580          O  
ATOM   3214  CB  ARG A 199     -13.187 -17.431  10.654  1.00  0.850          C  
ATOM   3215  CG  ARG A 199     -11.836 -18.060  10.561  1.00  0.850          C  
ATOM   3216  CD  ARG A 199     -11.666 -18.962   9.442  1.00  0.850          C  
ATOM   3217  NE  ARG A 199     -12.658 -20.044   9.459  1.00  0.850          N  
ATOM   3218  CZ  ARG A 199     -12.621 -21.176  10.205  1.00  0.850          C  
ATOM   3219  NH1 ARG A 199     -11.634 -21.399  11.044  1.00  0.850          N  
ATOM   3220  NH2 ARG A 199     -13.591 -22.069  10.086  1.00  0.850          N  
ATOM   3221  H   ARG A 199     -12.043 -15.269  10.832  1.00  0.710          H  
ATOM   3222  HA  ARG A 199     -13.377 -16.563   8.698  1.00  0.730          H  
ATOM   3223 1HB  ARG A 199     -13.324 -17.127  11.671  1.00  1.020          H  
ATOM   3224 2HB  ARG A 199     -13.882 -18.218  10.438  1.00  1.020          H  
ATOM   3225 1HG  ARG A 199     -11.092 -17.277  10.484  1.00  1.020          H  
ATOM   3226 2HG  ARG A 199     -11.669 -18.618  11.460  1.00  1.020          H  
ATOM   3227 1HD  ARG A 199     -11.769 -18.419   8.501  1.00  1.020          H  
ATOM   3228 2HD  ARG A 199     -10.674 -19.394   9.503  1.00  1.020          H  
ATOM   3229  HE  ARG A 199     -13.429 -19.950   8.777  1.00  1.020          H  
ATOM   3230 1HH1 ARG A 199     -10.886 -20.731  11.132  1.00  1.020          H  
ATOM   3231 2HH1 ARG A 199     -11.630 -22.243  11.603  1.00  1.020          H  
ATOM   3232 1HH2 ARG A 199     -14.364 -21.903   9.448  1.00  1.020          H  
ATOM   3233 2HH2 ARG A 199     -13.563 -22.920  10.622  1.00  1.020          H  
ATOM   3234  N   LEU A 200     -15.297 -14.915  10.760  1.00  0.560          N  
ATOM   3235  CA  LEU A 200     -16.658 -14.533  11.049  1.00  0.550          C  
ATOM   3236  C   LEU A 200     -17.239 -13.819   9.847  1.00  0.550          C  
ATOM   3237  O   LEU A 200     -18.445 -13.648   9.765  1.00  0.670          O  
ATOM   3238  CB  LEU A 200     -16.711 -13.614  12.278  1.00  0.770          C  
ATOM   3239  CG  LEU A 200     -16.220 -14.233  13.625  1.00  0.770          C  
ATOM   3240  CD1 LEU A 200     -16.197 -13.164  14.702  1.00  0.770          C  
ATOM   3241  CD2 LEU A 200     -17.128 -15.377  14.051  1.00  0.770          C  
ATOM   3242  H   LEU A 200     -14.547 -14.349  11.165  1.00  0.670          H  
ATOM   3243  HA  LEU A 200     -17.239 -15.425  11.221  1.00  0.660          H  
ATOM   3244 1HB  LEU A 200     -16.107 -12.734  12.074  1.00  0.930          H  
ATOM   3245 2HB  LEU A 200     -17.743 -13.289  12.418  1.00  0.930          H  
ATOM   3246  HG  LEU A 200     -15.210 -14.595  13.497  1.00  0.930          H  
ATOM   3247 1HD1 LEU A 200     -15.837 -13.597  15.633  1.00  0.930          H  
ATOM   3248 2HD1 LEU A 200     -15.533 -12.358  14.396  1.00  0.930          H  
ATOM   3249 3HD1 LEU A 200     -17.197 -12.777  14.854  1.00  0.930          H  
ATOM   3250 1HD2 LEU A 200     -16.775 -15.781  14.986  1.00  0.930          H  
ATOM   3251 2HD2 LEU A 200     -18.111 -15.005  14.190  1.00  0.930          H  
ATOM   3252 3HD2 LEU A 200     -17.137 -16.166  13.309  1.00  0.930          H  
ATOM   3253  N   VAL A 201     -16.384 -13.413   8.902  1.00  0.520          N  
ATOM   3254  CA  VAL A 201     -16.824 -12.765   7.679  1.00  0.510          C  
ATOM   3255  C   VAL A 201     -17.109 -13.873   6.684  1.00  0.510          C  
ATOM   3256  O   VAL A 201     -18.157 -13.902   6.043  1.00  0.500          O  
ATOM   3257  CB  VAL A 201     -15.751 -11.802   7.111  1.00  0.720          C  
ATOM   3258  CG1 VAL A 201     -16.207 -11.217   5.792  1.00  0.720          C  
ATOM   3259  CG2 VAL A 201     -15.487 -10.723   8.101  1.00  0.720          C  
ATOM   3260  H   VAL A 201     -15.385 -13.587   9.014  1.00  0.620          H  
ATOM   3261  HA  VAL A 201     -17.736 -12.213   7.873  1.00  0.610          H  
ATOM   3262  HB  VAL A 201     -14.835 -12.357   6.918  1.00  0.860          H  
ATOM   3263 1HG1 VAL A 201     -15.443 -10.550   5.399  1.00  0.860          H  
ATOM   3264 2HG1 VAL A 201     -16.387 -12.013   5.081  1.00  0.860          H  
ATOM   3265 3HG1 VAL A 201     -17.107 -10.666   5.954  1.00  0.860          H  
ATOM   3266 1HG2 VAL A 201     -14.724 -10.048   7.719  1.00  0.860          H  
ATOM   3267 2HG2 VAL A 201     -16.404 -10.169   8.292  1.00  0.860          H  
ATOM   3268 3HG2 VAL A 201     -15.138 -11.185   9.017  1.00  0.860          H  
ATOM   3269  N   SER A 202     -16.181 -14.834   6.589  1.00  0.530          N  
ATOM   3270  CA  SER A 202     -16.296 -15.938   5.633  1.00  0.550          C  
ATOM   3271  C   SER A 202     -17.627 -16.665   5.755  1.00  0.540          C  
ATOM   3272  O   SER A 202     -18.208 -17.099   4.757  1.00  0.540          O  
ATOM   3273  CB  SER A 202     -15.238 -17.001   5.903  1.00  0.760          C  
ATOM   3274  OG  SER A 202     -13.953 -16.545   5.695  1.00  0.760          O  
ATOM   3275  H   SER A 202     -15.336 -14.743   7.159  1.00  0.640          H  
ATOM   3276  HA  SER A 202     -16.207 -15.543   4.629  1.00  0.660          H  
ATOM   3277 1HB  SER A 202     -15.332 -17.347   6.930  1.00  0.910          H  
ATOM   3278 2HB  SER A 202     -15.422 -17.858   5.264  1.00  0.910          H  
ATOM   3279  HG  SER A 202     -13.383 -17.289   5.941  1.00  0.910          H  
ATOM   3280  N   GLY A 203     -18.092 -16.850   6.988  1.00  0.560          N  
ATOM   3281  CA  GLY A 203     -19.341 -17.561   7.206  1.00  0.580          C  
ATOM   3282  C   GLY A 203     -20.617 -16.711   7.234  1.00  0.540          C  
ATOM   3283  O   GLY A 203     -21.686 -17.263   7.497  1.00  0.570          O  
ATOM   3284  H   GLY A 203     -17.538 -16.518   7.789  1.00  0.670          H  
ATOM   3285 1HA  GLY A 203     -19.442 -18.321   6.433  1.00  0.700          H  
ATOM   3286 2HA  GLY A 203     -19.262 -18.117   8.137  1.00  0.700          H  
ATOM   3287  N   VAL A 204     -20.540 -15.393   6.996  1.00  0.570          N  
ATOM   3288  CA  VAL A 204     -21.763 -14.593   7.105  1.00  0.580          C  
ATOM   3289  C   VAL A 204     -22.102 -13.817   5.816  1.00  0.620          C  
ATOM   3290  O   VAL A 204     -21.389 -12.865   5.454  1.00  0.600          O  
ATOM   3291  CB  VAL A 204     -21.611 -13.598   8.259  1.00  0.810          C  
ATOM   3292  CG1 VAL A 204     -22.849 -12.748   8.421  1.00  0.810          C  
ATOM   3293  CG2 VAL A 204     -21.365 -14.332   9.496  1.00  0.810          C  
ATOM   3294  H   VAL A 204     -19.645 -14.958   6.746  1.00  0.680          H  
ATOM   3295  HA  VAL A 204     -22.562 -15.262   7.377  1.00  0.700          H  
ATOM   3296  HB  VAL A 204     -20.772 -12.952   8.057  1.00  0.970          H  
ATOM   3297 1HG1 VAL A 204     -22.716 -12.066   9.249  1.00  0.970          H  
ATOM   3298 2HG1 VAL A 204     -23.030 -12.181   7.524  1.00  0.970          H  
ATOM   3299 3HG1 VAL A 204     -23.701 -13.395   8.624  1.00  0.970          H  
ATOM   3300 1HG2 VAL A 204     -21.246 -13.611  10.278  1.00  0.970          H  
ATOM   3301 2HG2 VAL A 204     -22.190 -14.968   9.700  1.00  0.970          H  
ATOM   3302 3HG2 VAL A 204     -20.468 -14.931   9.421  1.00  0.970          H  
ATOM   3303  N   PRO A 205     -23.221 -14.133   5.146  1.00  0.770          N  
ATOM   3304  CA  PRO A 205     -23.634 -13.508   3.904  1.00  0.890          C  
ATOM   3305  C   PRO A 205     -24.407 -12.180   4.070  1.00  0.910          C  
ATOM   3306  O   PRO A 205     -25.605 -12.258   3.808  1.00  1.750          O  
ATOM   3307  CB  PRO A 205     -24.533 -14.601   3.310  1.00  1.330          C  
ATOM   3308  CG  PRO A 205     -25.195 -15.243   4.514  1.00  1.330          C  
ATOM   3309  CD  PRO A 205     -24.127 -15.216   5.607  1.00  1.330          C  
ATOM   3310  HA  PRO A 205     -22.753 -13.354   3.279  1.00  1.070          H  
ATOM   3311 1HB  PRO A 205     -25.244 -14.163   2.591  1.00  1.600          H  
ATOM   3312 2HB  PRO A 205     -23.920 -15.313   2.740  1.00  1.600          H  
ATOM   3313 1HG  PRO A 205     -26.103 -14.673   4.793  1.00  1.600          H  
ATOM   3314 2HG  PRO A 205     -25.533 -16.262   4.278  1.00  1.600          H  
ATOM   3315 1HD  PRO A 205     -24.610 -14.958   6.563  1.00  1.600          H  
ATOM   3316 2HD  PRO A 205     -23.615 -16.194   5.639  1.00  1.600          H  
ATOM   3317  N   SER A 206     -24.054 -11.441   5.130  1.00  0.620          N  
ATOM   3318  CA  SER A 206     -23.900 -10.015   4.866  1.00  0.670          C  
ATOM   3319  C   SER A 206     -22.755  -9.325   5.625  1.00  0.580          C  
ATOM   3320  O   SER A 206     -22.874  -8.160   6.015  1.00  0.640          O  
ATOM   3321  CB  SER A 206     -25.202  -9.299   5.126  1.00  0.920          C  
ATOM   3322  OG  SER A 206     -25.642  -9.511   6.419  1.00  0.920          O  
ATOM   3323  H   SER A 206     -24.634 -11.624   5.955  1.00  0.740          H  
ATOM   3324  HA  SER A 206     -23.687  -9.912   3.800  1.00  0.800          H  
ATOM   3325 1HB  SER A 206     -25.064  -8.224   4.961  1.00  1.100          H  
ATOM   3326 2HB  SER A 206     -25.951  -9.636   4.414  1.00  1.100          H  
ATOM   3327  HG  SER A 206     -26.465  -9.034   6.489  1.00  1.100          H  
ATOM   3328  N   LEU A 207     -21.603  -9.997   5.715  1.00  0.560          N  
ATOM   3329  CA  LEU A 207     -20.343  -9.393   6.146  1.00  0.550          C  
ATOM   3330  C   LEU A 207     -19.399  -9.554   4.978  1.00  0.520          C  
ATOM   3331  O   LEU A 207     -18.552  -8.694   4.716  1.00  0.530          O  
ATOM   3332  CB  LEU A 207     -19.727  -9.995   7.404  1.00  0.770          C  
ATOM   3333  CG  LEU A 207     -20.477  -9.857   8.731  1.00  0.770          C  
ATOM   3334  CD1 LEU A 207     -19.654 -10.626   9.766  1.00  0.770          C  
ATOM   3335  CD2 LEU A 207     -20.658  -8.367   9.144  1.00  0.770          C  
ATOM   3336  H   LEU A 207     -21.590 -10.989   5.461  1.00  0.670          H  
ATOM   3337  HA  LEU A 207     -20.486  -8.327   6.309  1.00  0.660          H  
ATOM   3338 1HB  LEU A 207     -19.623 -11.058   7.212  1.00  0.930          H  
ATOM   3339 2HB  LEU A 207     -18.738  -9.587   7.538  1.00  0.930          H  
ATOM   3340  HG  LEU A 207     -21.452 -10.301   8.643  1.00  0.930          H  
ATOM   3341 1HD1 LEU A 207     -20.125 -10.608  10.718  1.00  0.930          H  
ATOM   3342 2HD1 LEU A 207     -19.568 -11.633   9.453  1.00  0.930          H  
ATOM   3343 3HD1 LEU A 207     -18.661 -10.187   9.850  1.00  0.930          H  
ATOM   3344 1HD2 LEU A 207     -21.177  -8.308  10.091  1.00  0.930          H  
ATOM   3345 2HD2 LEU A 207     -19.702  -7.907   9.249  1.00  0.930          H  
ATOM   3346 3HD2 LEU A 207     -21.244  -7.831   8.395  1.00  0.930          H  
ATOM   3347  N   GLN A 208     -19.566 -10.676   4.254  1.00  0.510          N  
ATOM   3348  CA  GLN A 208     -18.706 -10.978   3.097  1.00  0.500          C  
ATOM   3349  C   GLN A 208     -18.882  -9.869   2.084  1.00  0.480          C  
ATOM   3350  O   GLN A 208     -17.924  -9.375   1.487  1.00  0.500          O  
ATOM   3351  CB  GLN A 208     -19.156 -12.254   2.389  1.00  0.700          C  
ATOM   3352  CG  GLN A 208     -18.980 -13.552   3.101  1.00  0.700          C  
ATOM   3353  CD  GLN A 208     -19.505 -14.674   2.247  1.00  0.700          C  
ATOM   3354  OE1 GLN A 208     -19.250 -14.688   1.019  1.00  0.700          O  
ATOM   3355  NE2 GLN A 208     -20.224 -15.605   2.846  1.00  0.700          N  
ATOM   3356  H   GLN A 208     -20.257 -11.365   4.565  1.00  0.610          H  
ATOM   3357  HA  GLN A 208     -17.667 -11.030   3.400  1.00  0.600          H  
ATOM   3358 1HB  GLN A 208     -20.216 -12.180   2.160  1.00  0.840          H  
ATOM   3359 2HB  GLN A 208     -18.635 -12.333   1.437  1.00  0.840          H  
ATOM   3360 1HG  GLN A 208     -17.949 -13.738   3.333  1.00  0.840          H  
ATOM   3361 2HG  GLN A 208     -19.557 -13.543   4.005  1.00  0.840          H  
ATOM   3362 1HE2 GLN A 208     -20.587 -16.375   2.323  1.00  0.840          H  
ATOM   3363 2HE2 GLN A 208     -20.381 -15.560   3.837  1.00  0.840          H  
ATOM   3364  N   VAL A 209     -20.140  -9.472   1.964  1.00  0.490          N  
ATOM   3365  CA  VAL A 209     -20.662  -8.462   1.076  1.00  0.490          C  
ATOM   3366  C   VAL A 209     -20.085  -7.109   1.392  1.00  0.490          C  
ATOM   3367  O   VAL A 209     -19.802  -6.319   0.489  1.00  0.520          O  
ATOM   3368  CB  VAL A 209     -22.198  -8.403   1.227  1.00  0.690          C  
ATOM   3369  CG1 VAL A 209     -22.771  -7.222   0.437  1.00  0.690          C  
ATOM   3370  CG2 VAL A 209     -22.799  -9.734   0.765  1.00  0.690          C  
ATOM   3371  H   VAL A 209     -20.803  -9.961   2.541  1.00  0.590          H  
ATOM   3372  HA  VAL A 209     -20.402  -8.728   0.052  1.00  0.590          H  
ATOM   3373  HB  VAL A 209     -22.450  -8.242   2.274  1.00  0.820          H  
ATOM   3374 1HG1 VAL A 209     -23.853  -7.195   0.563  1.00  0.820          H  
ATOM   3375 2HG1 VAL A 209     -22.357  -6.278   0.791  1.00  0.820          H  
ATOM   3376 3HG1 VAL A 209     -22.533  -7.344  -0.619  1.00  0.820          H  
ATOM   3377 1HG2 VAL A 209     -23.884  -9.702   0.882  1.00  0.820          H  
ATOM   3378 2HG2 VAL A 209     -22.552  -9.891  -0.285  1.00  0.820          H  
ATOM   3379 3HG2 VAL A 209     -22.401 -10.558   1.354  1.00  0.820          H  
ATOM   3380  N   VAL A 210     -19.997  -6.816   2.680  1.00  0.470          N  
ATOM   3381  CA  VAL A 210     -19.529  -5.540   3.147  1.00  0.480          C  
ATOM   3382  C   VAL A 210     -18.074  -5.406   2.820  1.00  0.470          C  
ATOM   3383  O   VAL A 210     -17.645  -4.364   2.327  1.00  0.460          O  
ATOM   3384  CB  VAL A 210     -19.662  -5.444   4.653  1.00  0.670          C  
ATOM   3385  CG1 VAL A 210     -19.078  -4.153   5.139  1.00  0.670          C  
ATOM   3386  CG2 VAL A 210     -21.034  -5.581   5.037  1.00  0.670          C  
ATOM   3387  H   VAL A 210     -20.241  -7.526   3.353  1.00  0.560          H  
ATOM   3388  HA  VAL A 210     -20.096  -4.748   2.658  1.00  0.580          H  
ATOM   3389  HB  VAL A 210     -19.096  -6.246   5.098  1.00  0.800          H  
ATOM   3390 1HG1 VAL A 210     -19.161  -4.102   6.207  1.00  0.800          H  
ATOM   3391 2HG1 VAL A 210     -18.041  -4.060   4.867  1.00  0.800          H  
ATOM   3392 3HG1 VAL A 210     -19.640  -3.354   4.693  1.00  0.800          H  
ATOM   3393 1HG2 VAL A 210     -21.055  -5.547   6.120  1.00  0.800          H  
ATOM   3394 2HG2 VAL A 210     -21.618  -4.769   4.608  1.00  0.800          H  
ATOM   3395 3HG2 VAL A 210     -21.431  -6.528   4.700  1.00  0.800          H  
ATOM   3396  N   LEU A 211     -17.299  -6.449   3.119  1.00  0.480          N  
ATOM   3397  CA  LEU A 211     -15.889  -6.370   2.835  1.00  0.480          C  
ATOM   3398  C   LEU A 211     -15.670  -6.251   1.343  1.00  0.460          C  
ATOM   3399  O   LEU A 211     -14.805  -5.488   0.909  1.00  0.470          O  
ATOM   3400  CB  LEU A 211     -15.127  -7.560   3.413  1.00  0.670          C  
ATOM   3401  CG  LEU A 211     -13.576  -7.563   3.185  1.00  0.670          C  
ATOM   3402  CD1 LEU A 211     -12.938  -6.287   3.758  1.00  0.670          C  
ATOM   3403  CD2 LEU A 211     -12.994  -8.786   3.885  1.00  0.670          C  
ATOM   3404  H   LEU A 211     -17.698  -7.285   3.560  1.00  0.580          H  
ATOM   3405  HA  LEU A 211     -15.520  -5.468   3.311  1.00  0.580          H  
ATOM   3406 1HB  LEU A 211     -15.315  -7.607   4.467  1.00  0.810          H  
ATOM   3407 2HB  LEU A 211     -15.534  -8.471   2.961  1.00  0.810          H  
ATOM   3408  HG  LEU A 211     -13.356  -7.612   2.118  1.00  0.810          H  
ATOM   3409 1HD1 LEU A 211     -11.859  -6.323   3.602  1.00  0.810          H  
ATOM   3410 2HD1 LEU A 211     -13.325  -5.403   3.259  1.00  0.810          H  
ATOM   3411 3HD1 LEU A 211     -13.153  -6.231   4.810  1.00  0.810          H  
ATOM   3412 1HD2 LEU A 211     -11.913  -8.815   3.735  1.00  0.810          H  
ATOM   3413 2HD2 LEU A 211     -13.210  -8.739   4.954  1.00  0.810          H  
ATOM   3414 3HD2 LEU A 211     -13.440  -9.672   3.465  1.00  0.810          H  
ATOM   3415  N   ASN A 212     -16.439  -7.000   0.545  1.00  0.450          N  
ATOM   3416  CA  ASN A 212     -16.279  -6.911  -0.886  1.00  0.450          C  
ATOM   3417  C   ASN A 212     -16.607  -5.496  -1.363  1.00  0.440          C  
ATOM   3418  O   ASN A 212     -15.895  -4.967  -2.219  1.00  0.460          O  
ATOM   3419  CB  ASN A 212     -17.155  -7.943  -1.560  1.00  0.630          C  
ATOM   3420  CG  ASN A 212     -16.636  -9.343  -1.350  1.00  0.630          C  
ATOM   3421  OD1 ASN A 212     -15.441  -9.545  -1.077  1.00  0.630          O  
ATOM   3422  ND2 ASN A 212     -17.517 -10.309  -1.447  1.00  0.630          N  
ATOM   3423  H   ASN A 212     -17.111  -7.665   0.939  1.00  0.540          H  
ATOM   3424  HA  ASN A 212     -15.237  -7.112  -1.134  1.00  0.540          H  
ATOM   3425 1HB  ASN A 212     -18.166  -7.878  -1.153  1.00  0.760          H  
ATOM   3426 2HB  ASN A 212     -17.213  -7.737  -2.627  1.00  0.760          H  
ATOM   3427 1HD2 ASN A 212     -17.244 -11.256  -1.299  1.00  0.760          H  
ATOM   3428 2HD2 ASN A 212     -18.469 -10.094  -1.658  1.00  0.760          H  
ATOM   3429  N   ALA A 213     -17.648  -4.859  -0.793  1.00  0.420          N  
ATOM   3430  CA  ALA A 213     -17.996  -3.485  -1.149  1.00  0.410          C  
ATOM   3431  C   ALA A 213     -16.866  -2.505  -0.786  1.00  0.420          C  
ATOM   3432  O   ALA A 213     -16.517  -1.621  -1.581  1.00  0.450          O  
ATOM   3433  CB  ALA A 213     -19.279  -3.078  -0.451  1.00  0.580          C  
ATOM   3434  H   ALA A 213     -18.255  -5.365  -0.139  1.00  0.500          H  
ATOM   3435  HA  ALA A 213     -18.159  -3.448  -2.216  1.00  0.490          H  
ATOM   3436 1HB  ALA A 213     -19.550  -2.066  -0.748  1.00  0.690          H  
ATOM   3437 2HB  ALA A 213     -20.074  -3.769  -0.732  1.00  0.690          H  
ATOM   3438 3HB  ALA A 213     -19.133  -3.115   0.626  1.00  0.690          H  
ATOM   3439  N   ILE A 214     -16.257  -2.695   0.393  1.00  0.420          N  
ATOM   3440  CA  ILE A 214     -15.165  -1.834   0.830  1.00  0.460          C  
ATOM   3441  C   ILE A 214     -13.987  -1.971  -0.120  1.00  0.460          C  
ATOM   3442  O   ILE A 214     -13.364  -0.971  -0.474  1.00  0.500          O  
ATOM   3443  CB  ILE A 214     -14.727  -2.143   2.297  1.00  0.630          C  
ATOM   3444  CG1 ILE A 214     -15.874  -1.726   3.294  1.00  0.630          C  
ATOM   3445  CG2 ILE A 214     -13.383  -1.411   2.643  1.00  0.630          C  
ATOM   3446  CD1 ILE A 214     -15.711  -2.250   4.732  1.00  0.630          C  
ATOM   3447  H   ILE A 214     -16.616  -3.422   1.018  1.00  0.500          H  
ATOM   3448  HA  ILE A 214     -15.508  -0.801   0.796  1.00  0.550          H  
ATOM   3449  HB  ILE A 214     -14.585  -3.220   2.398  1.00  0.750          H  
ATOM   3450 1HG1 ILE A 214     -15.920  -0.636   3.335  1.00  0.750          H  
ATOM   3451 2HG1 ILE A 214     -16.821  -2.091   2.905  1.00  0.750          H  
ATOM   3452 1HG2 ILE A 214     -13.079  -1.644   3.656  1.00  0.750          H  
ATOM   3453 2HG2 ILE A 214     -12.592  -1.729   1.964  1.00  0.750          H  
ATOM   3454 3HG2 ILE A 214     -13.522  -0.341   2.552  1.00  0.750          H  
ATOM   3455 1HD1 ILE A 214     -16.556  -1.911   5.336  1.00  0.750          H  
ATOM   3456 2HD1 ILE A 214     -15.693  -3.340   4.718  1.00  0.750          H  
ATOM   3457 3HD1 ILE A 214     -14.796  -1.882   5.170  1.00  0.750          H  
ATOM   3458  N   LEU A 215     -13.638  -3.209  -0.474  1.00  0.470          N  
ATOM   3459  CA  LEU A 215     -12.526  -3.462  -1.375  1.00  0.520          C  
ATOM   3460  C   LEU A 215     -12.780  -3.033  -2.818  1.00  0.500          C  
ATOM   3461  O   LEU A 215     -11.900  -2.453  -3.450  1.00  0.520          O  
ATOM   3462  CB  LEU A 215     -12.210  -4.964  -1.386  1.00  0.710          C  
ATOM   3463  CG  LEU A 215     -11.627  -5.584  -0.097  1.00  0.710          C  
ATOM   3464  CD1 LEU A 215     -11.617  -7.105  -0.261  1.00  0.710          C  
ATOM   3465  CD2 LEU A 215     -10.213  -5.060   0.164  1.00  0.710          C  
ATOM   3466  H   LEU A 215     -14.166  -4.002  -0.097  1.00  0.560          H  
ATOM   3467  HA  LEU A 215     -11.671  -2.899  -1.013  1.00  0.620          H  
ATOM   3468 1HB  LEU A 215     -13.139  -5.493  -1.603  1.00  0.850          H  
ATOM   3469 2HB  LEU A 215     -11.515  -5.166  -2.197  1.00  0.850          H  
ATOM   3470  HG  LEU A 215     -12.266  -5.333   0.751  1.00  0.850          H  
ATOM   3471 1HD1 LEU A 215     -11.228  -7.566   0.645  1.00  0.850          H  
ATOM   3472 2HD1 LEU A 215     -12.638  -7.456  -0.435  1.00  0.850          H  
ATOM   3473 3HD1 LEU A 215     -10.989  -7.379  -1.108  1.00  0.850          H  
ATOM   3474 1HD2 LEU A 215      -9.826  -5.521   1.073  1.00  0.850          H  
ATOM   3475 2HD2 LEU A 215      -9.572  -5.318  -0.676  1.00  0.850          H  
ATOM   3476 3HD2 LEU A 215     -10.225  -3.981   0.293  1.00  0.850          H  
ATOM   3477  N   ARG A 216     -13.987  -3.256  -3.357  1.00  0.490          N  
ATOM   3478  CA  ARG A 216     -14.188  -2.932  -4.767  1.00  0.540          C  
ATOM   3479  C   ARG A 216     -14.160  -1.427  -4.963  1.00  0.500          C  
ATOM   3480  O   ARG A 216     -13.667  -0.937  -5.978  1.00  0.530          O  
ATOM   3481  CB  ARG A 216     -15.507  -3.477  -5.308  1.00  0.740          C  
ATOM   3482  CG  ARG A 216     -16.723  -2.751  -4.822  1.00  0.740          C  
ATOM   3483  CD  ARG A 216     -17.984  -3.385  -5.174  1.00  0.740          C  
ATOM   3484  NE  ARG A 216     -19.081  -2.521  -4.759  1.00  0.740          N  
ATOM   3485  CZ  ARG A 216     -20.379  -2.858  -4.681  1.00  0.740          C  
ATOM   3486  NH1 ARG A 216     -20.783  -4.081  -4.976  1.00  0.740          N  
ATOM   3487  NH2 ARG A 216     -21.252  -1.940  -4.303  1.00  0.740          N  
ATOM   3488  H   ARG A 216     -14.719  -3.728  -2.825  1.00  0.590          H  
ATOM   3489  HA  ARG A 216     -13.382  -3.382  -5.334  1.00  0.650          H  
ATOM   3490 1HB  ARG A 216     -15.499  -3.443  -6.396  1.00  0.880          H  
ATOM   3491 2HB  ARG A 216     -15.611  -4.519  -5.010  1.00  0.880          H  
ATOM   3492 1HG  ARG A 216     -16.672  -2.681  -3.762  1.00  0.880          H  
ATOM   3493 2HG  ARG A 216     -16.760  -1.753  -5.250  1.00  0.880          H  
ATOM   3494 1HD  ARG A 216     -18.041  -3.537  -6.252  1.00  0.880          H  
ATOM   3495 2HD  ARG A 216     -18.065  -4.338  -4.651  1.00  0.880          H  
ATOM   3496  HE  ARG A 216     -18.832  -1.566  -4.513  1.00  0.880          H  
ATOM   3497 1HH1 ARG A 216     -20.117  -4.781  -5.263  1.00  0.880          H  
ATOM   3498 2HH1 ARG A 216     -21.763  -4.321  -4.914  1.00  0.880          H  
ATOM   3499 1HH2 ARG A 216     -20.932  -0.976  -4.083  1.00  0.880          H  
ATOM   3500 2HH2 ARG A 216     -22.231  -2.162  -4.235  1.00  0.880          H  
ATOM   3501  N   ALA A 217     -14.619  -0.679  -3.955  1.00  0.470          N  
ATOM   3502  CA  ALA A 217     -14.653   0.776  -3.986  1.00  0.460          C  
ATOM   3503  C   ALA A 217     -13.258   1.357  -4.156  1.00  0.440          C  
ATOM   3504  O   ALA A 217     -13.104   2.506  -4.566  1.00  0.420          O  
ATOM   3505  CB  ALA A 217     -15.272   1.314  -2.706  1.00  0.650          C  
ATOM   3506  H   ALA A 217     -15.035  -1.139  -3.136  1.00  0.560          H  
ATOM   3507  HA  ALA A 217     -15.259   1.084  -4.839  1.00  0.550          H  
ATOM   3508 1HB  ALA A 217     -15.314   2.404  -2.743  1.00  0.780          H  
ATOM   3509 2HB  ALA A 217     -16.280   0.912  -2.593  1.00  0.780          H  
ATOM   3510 3HB  ALA A 217     -14.661   1.000  -1.855  1.00  0.780          H  
ATOM   3511  N   MET A 218     -12.244   0.591  -3.762  1.00  0.460          N  
ATOM   3512  CA  MET A 218     -10.874   1.021  -3.807  1.00  0.450          C  
ATOM   3513  C   MET A 218     -10.155   0.653  -5.090  1.00  0.450          C  
ATOM   3514  O   MET A 218      -9.026   1.080  -5.301  1.00  0.470          O  
ATOM   3515  CB  MET A 218     -10.132   0.422  -2.624  1.00  0.630          C  
ATOM   3516  CG  MET A 218     -10.638   0.920  -1.294  1.00  0.630          C  
ATOM   3517  SD  MET A 218      -9.836   0.171   0.142  1.00  0.630          S  
ATOM   3518  CE  MET A 218      -8.199   0.870   0.008  1.00  0.630          C  
ATOM   3519  H   MET A 218     -12.412  -0.380  -3.485  1.00  0.550          H  
ATOM   3520  HA  MET A 218     -10.864   2.102  -3.714  1.00  0.540          H  
ATOM   3521 1HB  MET A 218     -10.261  -0.661  -2.636  1.00  0.760          H  
ATOM   3522 2HB  MET A 218      -9.079   0.625  -2.722  1.00  0.760          H  
ATOM   3523 1HG  MET A 218     -10.536   1.996  -1.231  1.00  0.760          H  
ATOM   3524 2HG  MET A 218     -11.694   0.685  -1.248  1.00  0.760          H  
ATOM   3525 1HE  MET A 218      -7.591   0.537   0.848  1.00  0.760          H  
ATOM   3526 2HE  MET A 218      -7.742   0.547  -0.905  1.00  0.760          H  
ATOM   3527 3HE  MET A 218      -8.266   1.947   0.008  1.00  0.760          H  
ATOM   3528  N   ILE A 219     -10.783  -0.081  -5.993  1.00  0.480          N  
ATOM   3529  CA  ILE A 219     -10.044  -0.502  -7.170  1.00  0.510          C  
ATOM   3530  C   ILE A 219      -9.516   0.677  -7.992  1.00  0.480          C  
ATOM   3531  O   ILE A 219      -8.335   0.684  -8.331  1.00  0.480          O  
ATOM   3532  CB  ILE A 219     -10.842  -1.510  -8.024  1.00  0.700          C  
ATOM   3533  CG1 ILE A 219     -11.001  -2.800  -7.237  1.00  0.700          C  
ATOM   3534  CG2 ILE A 219     -10.111  -1.737  -9.369  1.00  0.700          C  
ATOM   3535  CD1 ILE A 219     -12.057  -3.735  -7.792  1.00  0.700          C  
ATOM   3536  H   ILE A 219     -11.760  -0.369  -5.856  1.00  0.580          H  
ATOM   3537  HA  ILE A 219      -9.163  -1.054  -6.810  1.00  0.610          H  
ATOM   3538  HB  ILE A 219     -11.838  -1.164  -8.215  1.00  0.840          H  
ATOM   3539 1HG1 ILE A 219     -10.049  -3.315  -7.237  1.00  0.840          H  
ATOM   3540 2HG1 ILE A 219     -11.253  -2.560  -6.206  1.00  0.840          H  
ATOM   3541 1HG2 ILE A 219     -10.653  -2.452  -9.974  1.00  0.840          H  
ATOM   3542 2HG2 ILE A 219     -10.035  -0.810  -9.925  1.00  0.840          H  
ATOM   3543 3HG2 ILE A 219      -9.102  -2.119  -9.176  1.00  0.840          H  
ATOM   3544 1HD1 ILE A 219     -12.097  -4.624  -7.172  1.00  0.840          H  
ATOM   3545 2HD1 ILE A 219     -13.024  -3.232  -7.770  1.00  0.840          H  
ATOM   3546 3HD1 ILE A 219     -11.835  -4.019  -8.807  1.00  0.840          H  
ATOM   3547  N   PRO A 220     -10.331   1.707  -8.325  1.00  0.470          N  
ATOM   3548  CA  PRO A 220      -9.928   2.873  -9.089  1.00  0.490          C  
ATOM   3549  C   PRO A 220      -8.826   3.696  -8.412  1.00  0.470          C  
ATOM   3550  O   PRO A 220      -8.212   4.550  -9.048  1.00  0.480          O  
ATOM   3551  CB  PRO A 220     -11.216   3.672  -9.187  1.00  0.730          C  
ATOM   3552  CG  PRO A 220     -12.304   2.701  -8.975  1.00  0.730          C  
ATOM   3553  CD  PRO A 220     -11.772   1.757  -7.950  1.00  0.730          C  
ATOM   3554  HA  PRO A 220      -9.598   2.540 -10.085  1.00  0.590          H  
ATOM   3555 1HB  PRO A 220     -11.221   4.387  -8.418  1.00  0.880          H  
ATOM   3556 2HB  PRO A 220     -11.266   4.214 -10.141  1.00  0.880          H  
ATOM   3557 1HG  PRO A 220     -13.186   3.232  -8.626  1.00  0.880          H  
ATOM   3558 2HG  PRO A 220     -12.584   2.210  -9.918  1.00  0.880          H  
ATOM   3559 1HD  PRO A 220     -11.905   2.202  -6.949  1.00  0.880          H  
ATOM   3560 2HD  PRO A 220     -12.307   0.843  -8.054  1.00  0.880          H  
ATOM   3561  N   LEU A 221      -8.620   3.497  -7.102  1.00  0.450          N  
ATOM   3562  CA  LEU A 221      -7.606   4.201  -6.333  1.00  0.440          C  
ATOM   3563  C   LEU A 221      -6.207   3.817  -6.785  1.00  0.460          C  
ATOM   3564  O   LEU A 221      -5.252   4.519  -6.457  1.00  0.490          O  
ATOM   3565  CB  LEU A 221      -7.696   3.962  -4.815  1.00  0.620          C  
ATOM   3566  CG  LEU A 221      -8.947   4.489  -4.031  1.00  0.620          C  
ATOM   3567  CD1 LEU A 221      -8.804   4.028  -2.597  1.00  0.620          C  
ATOM   3568  CD2 LEU A 221      -9.054   5.999  -4.081  1.00  0.620          C  
ATOM   3569  H   LEU A 221      -9.111   2.761  -6.598  1.00  0.540          H  
ATOM   3570  HA  LEU A 221      -7.724   5.261  -6.522  1.00  0.530          H  
ATOM   3571 1HB  LEU A 221      -7.614   2.900  -4.632  1.00  0.740          H  
ATOM   3572 2HB  LEU A 221      -6.825   4.436  -4.360  1.00  0.740          H  
ATOM   3573  HG  LEU A 221      -9.851   4.057  -4.455  1.00  0.740          H  
ATOM   3574 1HD1 LEU A 221      -9.657   4.355  -2.010  1.00  0.740          H  
ATOM   3575 2HD1 LEU A 221      -8.734   2.955  -2.567  1.00  0.740          H  
ATOM   3576 3HD1 LEU A 221      -7.899   4.450  -2.191  1.00  0.740          H  
ATOM   3577 1HD2 LEU A 221      -9.918   6.326  -3.519  1.00  0.740          H  
ATOM   3578 2HD2 LEU A 221      -8.160   6.435  -3.656  1.00  0.740          H  
ATOM   3579 3HD2 LEU A 221      -9.161   6.316  -5.094  1.00  0.740          H  
ATOM   3580  N   LEU A 222      -6.063   2.673  -7.466  1.00  0.470          N  
ATOM   3581  CA  LEU A 222      -4.761   2.132  -7.847  1.00  0.500          C  
ATOM   3582  C   LEU A 222      -3.807   3.180  -8.403  1.00  0.470          C  
ATOM   3583  O   LEU A 222      -2.635   3.204  -8.018  1.00  0.450          O  
ATOM   3584  CB  LEU A 222      -4.976   0.987  -8.853  1.00  0.690          C  
ATOM   3585  CG  LEU A 222      -3.737   0.141  -9.283  1.00  0.690          C  
ATOM   3586  CD1 LEU A 222      -4.220  -1.284  -9.608  1.00  0.690          C  
ATOM   3587  CD2 LEU A 222      -3.064   0.721 -10.510  1.00  0.690          C  
ATOM   3588  H   LEU A 222      -6.899   2.130  -7.720  1.00  0.560          H  
ATOM   3589  HA  LEU A 222      -4.311   1.728  -6.967  1.00  0.600          H  
ATOM   3590 1HB  LEU A 222      -5.706   0.301  -8.420  1.00  0.830          H  
ATOM   3591 2HB  LEU A 222      -5.419   1.408  -9.758  1.00  0.830          H  
ATOM   3592  HG  LEU A 222      -3.024   0.109  -8.471  1.00  0.830          H  
ATOM   3593 1HD1 LEU A 222      -3.381  -1.902  -9.885  1.00  0.830          H  
ATOM   3594 2HD1 LEU A 222      -4.706  -1.717  -8.739  1.00  0.830          H  
ATOM   3595 3HD1 LEU A 222      -4.934  -1.253 -10.427  1.00  0.830          H  
ATOM   3596 1HD2 LEU A 222      -2.223   0.096 -10.782  1.00  0.830          H  
ATOM   3597 2HD2 LEU A 222      -3.770   0.753 -11.340  1.00  0.830          H  
ATOM   3598 3HD2 LEU A 222      -2.705   1.707 -10.313  1.00  0.830          H  
ATOM   3599  N   HIS A 223      -4.268   4.053  -9.288  1.00  0.500          N  
ATOM   3600  CA  HIS A 223      -3.356   5.042  -9.844  1.00  0.510          C  
ATOM   3601  C   HIS A 223      -2.881   6.026  -8.757  1.00  0.470          C  
ATOM   3602  O   HIS A 223      -1.759   6.536  -8.833  1.00  0.530          O  
ATOM   3603  CB  HIS A 223      -4.033   5.770 -10.999  1.00  0.710          C  
ATOM   3604  CG  HIS A 223      -4.262   4.888 -12.169  1.00  0.710          C  
ATOM   3605  ND1 HIS A 223      -5.203   5.166 -13.127  1.00  0.710          N  
ATOM   3606  CD2 HIS A 223      -3.672   3.729 -12.544  1.00  0.710          C  
ATOM   3607  CE1 HIS A 223      -5.195   4.206 -14.037  1.00  0.710          C  
ATOM   3608  NE2 HIS A 223      -4.272   3.324 -13.705  1.00  0.710          N  
ATOM   3609  H   HIS A 223      -5.241   4.016  -9.571  1.00  0.600          H  
ATOM   3610  HA  HIS A 223      -2.472   4.544 -10.234  1.00  0.610          H  
ATOM   3611 1HB  HIS A 223      -4.994   6.170 -10.672  1.00  0.850          H  
ATOM   3612 2HB  HIS A 223      -3.413   6.608 -11.324  1.00  0.850          H  
ATOM   3613  HD1 HIS A 223      -5.558   6.085 -13.315  1.00  0.850          H  
ATOM   3614  HD2 HIS A 223      -2.878   3.128 -12.118  1.00  0.850          H  
ATOM   3615  HE1 HIS A 223      -5.877   4.244 -14.885  1.00  0.850          H  
ATOM   3616  N   ILE A 224      -3.736   6.311  -7.763  1.00  0.430          N  
ATOM   3617  CA  ILE A 224      -3.413   7.237  -6.689  1.00  0.410          C  
ATOM   3618  C   ILE A 224      -2.362   6.605  -5.839  1.00  0.400          C  
ATOM   3619  O   ILE A 224      -1.406   7.263  -5.447  1.00  0.400          O  
ATOM   3620  CB  ILE A 224      -4.627   7.567  -5.794  1.00  0.580          C  
ATOM   3621  CG1 ILE A 224      -5.657   8.310  -6.596  1.00  0.580          C  
ATOM   3622  CG2 ILE A 224      -4.155   8.447  -4.592  1.00  0.580          C  
ATOM   3623  CD1 ILE A 224      -6.974   8.421  -5.952  1.00  0.580          C  
ATOM   3624  H   ILE A 224      -4.637   5.846  -7.716  1.00  0.520          H  
ATOM   3625  HA  ILE A 224      -3.004   8.150  -7.101  1.00  0.490          H  
ATOM   3626  HB  ILE A 224      -5.079   6.662  -5.411  1.00  0.700          H  
ATOM   3627 1HG1 ILE A 224      -5.291   9.286  -6.764  1.00  0.700          H  
ATOM   3628 2HG1 ILE A 224      -5.791   7.815  -7.558  1.00  0.700          H  
ATOM   3629 1HG2 ILE A 224      -4.985   8.690  -3.959  1.00  0.700          H  
ATOM   3630 2HG2 ILE A 224      -3.422   7.916  -3.993  1.00  0.700          H  
ATOM   3631 3HG2 ILE A 224      -3.708   9.366  -4.966  1.00  0.700          H  
ATOM   3632 1HD1 ILE A 224      -7.634   8.981  -6.591  1.00  0.700          H  
ATOM   3633 2HD1 ILE A 224      -7.361   7.444  -5.802  1.00  0.700          H  
ATOM   3634 3HD1 ILE A 224      -6.895   8.921  -5.012  1.00  0.700          H  
ATOM   3635  N   ALA A 225      -2.577   5.344  -5.498  1.00  0.410          N  
ATOM   3636  CA  ALA A 225      -1.652   4.623  -4.652  1.00  0.420          C  
ATOM   3637  C   ALA A 225      -0.261   4.562  -5.269  1.00  0.430          C  
ATOM   3638  O   ALA A 225       0.743   4.744  -4.562  1.00  0.450          O  
ATOM   3639  CB  ALA A 225      -2.180   3.228  -4.423  1.00  0.580          C  
ATOM   3640  H   ALA A 225      -3.425   4.895  -5.856  1.00  0.490          H  
ATOM   3641  HA  ALA A 225      -1.581   5.149  -3.701  1.00  0.500          H  
ATOM   3642 1HB  ALA A 225      -1.527   2.672  -3.771  1.00  0.700          H  
ATOM   3643 2HB  ALA A 225      -3.159   3.311  -3.973  1.00  0.700          H  
ATOM   3644 3HB  ALA A 225      -2.255   2.718  -5.380  1.00  0.700          H  
ATOM   3645  N   LEU A 226      -0.191   4.348  -6.586  1.00  0.440          N  
ATOM   3646  CA  LEU A 226       1.098   4.324  -7.248  1.00  0.470          C  
ATOM   3647  C   LEU A 226       1.725   5.714  -7.211  1.00  0.480          C  
ATOM   3648  O   LEU A 226       2.934   5.834  -6.983  1.00  0.500          O  
ATOM   3649  CB  LEU A 226       0.959   3.803  -8.676  1.00  0.650          C  
ATOM   3650  CG  LEU A 226       0.572   2.313  -8.830  1.00  0.650          C  
ATOM   3651  CD1 LEU A 226       0.306   2.038 -10.301  1.00  0.650          C  
ATOM   3652  CD2 LEU A 226       1.694   1.401  -8.292  1.00  0.650          C  
ATOM   3653  H   LEU A 226      -1.050   4.163  -7.114  1.00  0.530          H  
ATOM   3654  HA  LEU A 226       1.757   3.670  -6.690  1.00  0.560          H  
ATOM   3655 1HB  LEU A 226       0.195   4.399  -9.183  1.00  0.780          H  
ATOM   3656 2HB  LEU A 226       1.905   3.938  -9.183  1.00  0.780          H  
ATOM   3657  HG  LEU A 226      -0.347   2.112  -8.276  1.00  0.780          H  
ATOM   3658 1HD1 LEU A 226       0.018   1.000 -10.422  1.00  0.780          H  
ATOM   3659 2HD1 LEU A 226      -0.497   2.681 -10.655  1.00  0.780          H  
ATOM   3660 3HD1 LEU A 226       1.206   2.231 -10.880  1.00  0.780          H  
ATOM   3661 1HD2 LEU A 226       1.400   0.377  -8.412  1.00  0.780          H  
ATOM   3662 2HD2 LEU A 226       2.617   1.579  -8.844  1.00  0.780          H  
ATOM   3663 3HD2 LEU A 226       1.865   1.584  -7.252  1.00  0.780          H  
ATOM   3664  N   LEU A 227       0.912   6.773  -7.380  1.00  0.450          N  
ATOM   3665  CA  LEU A 227       1.439   8.126  -7.267  1.00  0.460          C  
ATOM   3666  C   LEU A 227       1.964   8.360  -5.858  1.00  0.440          C  
ATOM   3667  O   LEU A 227       3.072   8.853  -5.694  1.00  0.450          O  
ATOM   3668  CB  LEU A 227       0.384   9.192  -7.593  1.00  0.640          C  
ATOM   3669  CG  LEU A 227       0.840  10.703  -7.440  1.00  0.640          C  
ATOM   3670  CD1 LEU A 227       2.030  11.064  -8.374  1.00  0.640          C  
ATOM   3671  CD2 LEU A 227      -0.349  11.583  -7.735  1.00  0.640          C  
ATOM   3672  H   LEU A 227      -0.069   6.636  -7.649  1.00  0.540          H  
ATOM   3673  HA  LEU A 227       2.259   8.220  -7.970  1.00  0.550          H  
ATOM   3674 1HB  LEU A 227       0.030   9.026  -8.599  1.00  0.770          H  
ATOM   3675 2HB  LEU A 227      -0.457   9.044  -6.924  1.00  0.770          H  
ATOM   3676  HG  LEU A 227       1.166  10.866  -6.413  1.00  0.770          H  
ATOM   3677 1HD1 LEU A 227       2.305  12.107  -8.213  1.00  0.770          H  
ATOM   3678 2HD1 LEU A 227       2.890  10.437  -8.159  1.00  0.770          H  
ATOM   3679 3HD1 LEU A 227       1.749  10.939  -9.384  1.00  0.770          H  
ATOM   3680 1HD2 LEU A 227      -0.071  12.624  -7.598  1.00  0.770          H  
ATOM   3681 2HD2 LEU A 227      -0.687  11.423  -8.760  1.00  0.770          H  
ATOM   3682 3HD2 LEU A 227      -1.139  11.322  -7.048  1.00  0.770          H  
ATOM   3683  N   VAL A 228       1.234   7.946  -4.819  1.00  0.420          N  
ATOM   3684  CA  VAL A 228       1.707   8.210  -3.462  1.00  0.410          C  
ATOM   3685  C   VAL A 228       3.080   7.603  -3.264  1.00  0.410          C  
ATOM   3686  O   VAL A 228       3.961   8.252  -2.692  1.00  0.410          O  
ATOM   3687  CB  VAL A 228       0.744   7.638  -2.397  1.00  0.580          C  
ATOM   3688  CG1 VAL A 228       1.372   7.735  -0.984  1.00  0.580          C  
ATOM   3689  CG2 VAL A 228      -0.531   8.406  -2.426  1.00  0.580          C  
ATOM   3690  H   VAL A 228       0.326   7.513  -4.989  1.00  0.500          H  
ATOM   3691  HA  VAL A 228       1.776   9.290  -3.327  1.00  0.490          H  
ATOM   3692  HB  VAL A 228       0.547   6.585  -2.618  1.00  0.690          H  
ATOM   3693 1HG1 VAL A 228       0.676   7.329  -0.252  1.00  0.690          H  
ATOM   3694 2HG1 VAL A 228       2.295   7.167  -0.939  1.00  0.690          H  
ATOM   3695 3HG1 VAL A 228       1.580   8.780  -0.747  1.00  0.690          H  
ATOM   3696 1HG2 VAL A 228      -1.221   8.007  -1.688  1.00  0.690          H  
ATOM   3697 2HG2 VAL A 228      -0.309   9.429  -2.200  1.00  0.690          H  
ATOM   3698 3HG2 VAL A 228      -0.979   8.348  -3.394  1.00  0.690          H  
ATOM   3699  N   MET A 229       3.266   6.361  -3.716  1.00  0.420          N  
ATOM   3700  CA  MET A 229       4.565   5.725  -3.616  1.00  0.440          C  
ATOM   3701  C   MET A 229       5.622   6.537  -4.363  1.00  0.450          C  
ATOM   3702  O   MET A 229       6.692   6.802  -3.814  1.00  0.460          O  
ATOM   3703  CB  MET A 229       4.483   4.312  -4.157  1.00  0.610          C  
ATOM   3704  CG  MET A 229       5.794   3.554  -4.182  1.00  0.610          C  
ATOM   3705  SD  MET A 229       5.623   1.916  -4.894  1.00  0.610          S  
ATOM   3706  CE  MET A 229       5.266   2.277  -6.625  1.00  0.610          C  
ATOM   3707  H   MET A 229       2.479   5.862  -4.147  1.00  0.500          H  
ATOM   3708  HA  MET A 229       4.852   5.689  -2.567  1.00  0.530          H  
ATOM   3709 1HB  MET A 229       3.775   3.742  -3.560  1.00  0.730          H  
ATOM   3710 2HB  MET A 229       4.082   4.364  -5.157  1.00  0.730          H  
ATOM   3711 1HG  MET A 229       6.517   4.102  -4.772  1.00  0.730          H  
ATOM   3712 2HG  MET A 229       6.184   3.457  -3.169  1.00  0.730          H  
ATOM   3713 1HE  MET A 229       5.161   1.341  -7.174  1.00  0.730          H  
ATOM   3714 2HE  MET A 229       4.341   2.837  -6.717  1.00  0.730          H  
ATOM   3715 3HE  MET A 229       6.086   2.853  -7.052  1.00  0.730          H  
ATOM   3716  N   PHE A 230       5.316   6.957  -5.599  1.00  0.460          N  
ATOM   3717  CA  PHE A 230       6.231   7.759  -6.406  1.00  0.470          C  
ATOM   3718  C   PHE A 230       6.642   9.032  -5.672  1.00  0.490          C  
ATOM   3719  O   PHE A 230       7.829   9.359  -5.595  1.00  0.510          O  
ATOM   3720  CB  PHE A 230       5.595   8.128  -7.754  1.00  0.650          C  
ATOM   3721  CG  PHE A 230       6.443   9.029  -8.583  1.00  0.650          C  
ATOM   3722  CD1 PHE A 230       7.481   8.526  -9.353  1.00  0.650          C  
ATOM   3723  CD2 PHE A 230       6.223  10.396  -8.574  1.00  0.650          C  
ATOM   3724  CE1 PHE A 230       8.273   9.368 -10.082  1.00  0.650          C  
ATOM   3725  CE2 PHE A 230       7.021  11.230  -9.300  1.00  0.650          C  
ATOM   3726  CZ  PHE A 230       8.046  10.711 -10.046  1.00  0.650          C  
ATOM   3727  H   PHE A 230       4.418   6.677  -6.009  1.00  0.550          H  
ATOM   3728  HA  PHE A 230       7.128   7.169  -6.594  1.00  0.560          H  
ATOM   3729 1HB  PHE A 230       5.388   7.223  -8.320  1.00  0.780          H  
ATOM   3730 2HB  PHE A 230       4.652   8.621  -7.585  1.00  0.780          H  
ATOM   3731  HD1 PHE A 230       7.671   7.452  -9.370  1.00  0.780          H  
ATOM   3732  HD2 PHE A 230       5.414  10.807  -7.969  1.00  0.780          H  
ATOM   3733  HE1 PHE A 230       9.089   8.967 -10.679  1.00  0.780          H  
ATOM   3734  HE2 PHE A 230       6.852  12.306  -9.278  1.00  0.780          H  
ATOM   3735  HZ  PHE A 230       8.683  11.368 -10.594  1.00  0.780          H  
ATOM   3736  N   VAL A 231       5.652   9.747  -5.145  1.00  0.480          N  
ATOM   3737  CA  VAL A 231       5.849  11.006  -4.450  1.00  0.490          C  
ATOM   3738  C   VAL A 231       6.730  10.831  -3.222  1.00  0.480          C  
ATOM   3739  O   VAL A 231       7.657  11.621  -3.028  1.00  0.510          O  
ATOM   3740  CB  VAL A 231       4.474  11.610  -4.073  1.00  0.680          C  
ATOM   3741  CG1 VAL A 231       4.621  12.787  -3.160  1.00  0.680          C  
ATOM   3742  CG2 VAL A 231       3.775  12.060  -5.349  1.00  0.680          C  
ATOM   3743  H   VAL A 231       4.707   9.387  -5.252  1.00  0.580          H  
ATOM   3744  HA  VAL A 231       6.347  11.692  -5.133  1.00  0.590          H  
ATOM   3745  HB  VAL A 231       3.875  10.851  -3.564  1.00  0.820          H  
ATOM   3746 1HG1 VAL A 231       3.638  13.194  -2.926  1.00  0.820          H  
ATOM   3747 2HG1 VAL A 231       5.111  12.494  -2.237  1.00  0.820          H  
ATOM   3748 3HG1 VAL A 231       5.214  13.530  -3.673  1.00  0.820          H  
ATOM   3749 1HG2 VAL A 231       2.796  12.476  -5.113  1.00  0.820          H  
ATOM   3750 2HG2 VAL A 231       4.382  12.811  -5.844  1.00  0.820          H  
ATOM   3751 3HG2 VAL A 231       3.662  11.215  -5.998  1.00  0.820          H  
ATOM   3752  N   ILE A 232       6.476   9.794  -2.416  1.00  0.460          N  
ATOM   3753  CA  ILE A 232       7.306   9.555  -1.244  1.00  0.470          C  
ATOM   3754  C   ILE A 232       8.740   9.252  -1.667  1.00  0.480          C  
ATOM   3755  O   ILE A 232       9.665   9.722  -1.010  1.00  0.490          O  
ATOM   3756  CB  ILE A 232       6.753   8.458  -0.312  1.00  0.650          C  
ATOM   3757  CG1 ILE A 232       5.439   8.988   0.329  1.00  0.650          C  
ATOM   3758  CG2 ILE A 232       7.825   8.117   0.811  1.00  0.650          C  
ATOM   3759  CD1 ILE A 232       4.634   7.963   1.044  1.00  0.650          C  
ATOM   3760  H   ILE A 232       5.669   9.196  -2.621  1.00  0.550          H  
ATOM   3761  HA  ILE A 232       7.322  10.467  -0.663  1.00  0.560          H  
ATOM   3762  HB  ILE A 232       6.514   7.565  -0.900  1.00  0.780          H  
ATOM   3763 1HG1 ILE A 232       5.686   9.769   1.033  1.00  0.780          H  
ATOM   3764 2HG1 ILE A 232       4.817   9.415  -0.460  1.00  0.780          H  
ATOM   3765 1HG2 ILE A 232       7.452   7.351   1.481  1.00  0.780          H  
ATOM   3766 2HG2 ILE A 232       8.736   7.756   0.361  1.00  0.780          H  
ATOM   3767 3HG2 ILE A 232       8.048   9.000   1.383  1.00  0.780          H  
ATOM   3768 1HD1 ILE A 232       3.736   8.430   1.451  1.00  0.780          H  
ATOM   3769 2HD1 ILE A 232       4.351   7.176   0.346  1.00  0.780          H  
ATOM   3770 3HD1 ILE A 232       5.215   7.541   1.848  1.00  0.780          H  
ATOM   3771  N   ILE A 233       8.935   8.443  -2.722  1.00  0.480          N  
ATOM   3772  CA  ILE A 233      10.288   8.131  -3.185  1.00  0.500          C  
ATOM   3773  C   ILE A 233      11.013   9.405  -3.612  1.00  0.510          C  
ATOM   3774  O   ILE A 233      12.170   9.597  -3.221  1.00  0.530          O  
ATOM   3775  CB  ILE A 233      10.258   7.148  -4.386  1.00  0.690          C  
ATOM   3776  CG1 ILE A 233       9.775   5.763  -3.884  1.00  0.690          C  
ATOM   3777  CG2 ILE A 233      11.671   7.076  -5.090  1.00  0.690          C  
ATOM   3778  CD1 ILE A 233       9.395   4.793  -4.976  1.00  0.690          C  
ATOM   3779  H   ILE A 233       8.124   8.024  -3.189  1.00  0.580          H  
ATOM   3780  HA  ILE A 233      10.837   7.673  -2.372  1.00  0.600          H  
ATOM   3781  HB  ILE A 233       9.524   7.494  -5.110  1.00  0.830          H  
ATOM   3782 1HG1 ILE A 233      10.551   5.312  -3.288  1.00  0.830          H  
ATOM   3783 2HG1 ILE A 233       8.908   5.911  -3.257  1.00  0.830          H  
ATOM   3784 1HG2 ILE A 233      11.629   6.396  -5.932  1.00  0.830          H  
ATOM   3785 2HG2 ILE A 233      11.962   8.055  -5.460  1.00  0.830          H  
ATOM   3786 3HG2 ILE A 233      12.419   6.730  -4.393  1.00  0.830          H  
ATOM   3787 1HD1 ILE A 233       9.058   3.861  -4.524  1.00  0.830          H  
ATOM   3788 2HD1 ILE A 233       8.586   5.221  -5.570  1.00  0.830          H  
ATOM   3789 3HD1 ILE A 233      10.245   4.588  -5.618  1.00  0.830          H  
ATOM   3790  N   ILE A 234      10.353  10.278  -4.383  1.00  0.520          N  
ATOM   3791  CA  ILE A 234      10.999  11.515  -4.808  1.00  0.540          C  
ATOM   3792  C   ILE A 234      11.343  12.380  -3.626  1.00  0.500          C  
ATOM   3793  O   ILE A 234      12.461  12.894  -3.542  1.00  0.520          O  
ATOM   3794  CB  ILE A 234      10.084  12.361  -5.739  1.00  0.750          C  
ATOM   3795  CG1 ILE A 234       9.813  11.653  -7.069  1.00  0.750          C  
ATOM   3796  CG2 ILE A 234      10.671  13.778  -5.963  1.00  0.750          C  
ATOM   3797  CD1 ILE A 234      10.990  11.383  -7.927  1.00  0.750          C  
ATOM   3798  H   ILE A 234       9.401  10.051  -4.693  1.00  0.620          H  
ATOM   3799  HA  ILE A 234      11.927  11.272  -5.311  1.00  0.650          H  
ATOM   3800  HB  ILE A 234       9.109  12.469  -5.256  1.00  0.900          H  
ATOM   3801 1HG1 ILE A 234       9.344  10.704  -6.868  1.00  0.900          H  
ATOM   3802 2HG1 ILE A 234       9.120  12.265  -7.635  1.00  0.900          H  
ATOM   3803 1HG2 ILE A 234       9.994  14.354  -6.588  1.00  0.900          H  
ATOM   3804 2HG2 ILE A 234      10.777  14.283  -5.020  1.00  0.900          H  
ATOM   3805 3HG2 ILE A 234      11.641  13.721  -6.442  1.00  0.900          H  
ATOM   3806 1HD1 ILE A 234      10.629  10.892  -8.805  1.00  0.900          H  
ATOM   3807 2HD1 ILE A 234      11.495  12.302  -8.214  1.00  0.900          H  
ATOM   3808 3HD1 ILE A 234      11.681  10.739  -7.417  1.00  0.900          H  
ATOM   3809  N   TYR A 235      10.410  12.554  -2.700  1.00  0.460          N  
ATOM   3810  CA  TYR A 235      10.703  13.393  -1.571  1.00  0.440          C  
ATOM   3811  C   TYR A 235      11.773  12.788  -0.690  1.00  0.440          C  
ATOM   3812  O   TYR A 235      12.603  13.532  -0.172  1.00  0.450          O  
ATOM   3813  CB  TYR A 235       9.433  13.715  -0.800  1.00  0.620          C  
ATOM   3814  CG  TYR A 235       8.504  14.711  -1.486  1.00  0.620          C  
ATOM   3815  CD1 TYR A 235       8.992  15.815  -2.214  1.00  0.620          C  
ATOM   3816  CD2 TYR A 235       7.144  14.525  -1.383  1.00  0.620          C  
ATOM   3817  CE1 TYR A 235       8.122  16.670  -2.822  1.00  0.620          C  
ATOM   3818  CE2 TYR A 235       6.286  15.406  -1.992  1.00  0.620          C  
ATOM   3819  CZ  TYR A 235       6.770  16.458  -2.711  1.00  0.620          C  
ATOM   3820  OH  TYR A 235       5.910  17.303  -3.334  1.00  0.620          O  
ATOM   3821  H   TYR A 235       9.485  12.122  -2.800  1.00  0.550          H  
ATOM   3822  HA  TYR A 235      11.126  14.312  -1.946  1.00  0.530          H  
ATOM   3823 1HB  TYR A 235       8.879  12.797  -0.697  1.00  0.750          H  
ATOM   3824 2HB  TYR A 235       9.673  14.079   0.194  1.00  0.750          H  
ATOM   3825  HD1 TYR A 235      10.041  16.015  -2.311  1.00  0.750          H  
ATOM   3826  HD2 TYR A 235       6.750  13.680  -0.817  1.00  0.750          H  
ATOM   3827  HE1 TYR A 235       8.502  17.518  -3.392  1.00  0.750          H  
ATOM   3828  HE2 TYR A 235       5.208  15.263  -1.911  1.00  0.750          H  
ATOM   3829  HH  TYR A 235       6.406  17.993  -3.780  1.00  0.750          H  
ATOM   3830  N   ALA A 236      11.781  11.462  -0.508  1.00  0.450          N  
ATOM   3831  CA  ALA A 236      12.798  10.817   0.312  1.00  0.470          C  
ATOM   3832  C   ALA A 236      14.183  11.053  -0.282  1.00  0.500          C  
ATOM   3833  O   ALA A 236      15.122  11.371   0.459  1.00  0.520          O  
ATOM   3834  CB  ALA A 236      12.493   9.337   0.414  1.00  0.650          C  
ATOM   3835  H   ALA A 236      11.047  10.885  -0.912  1.00  0.540          H  
ATOM   3836  HA  ALA A 236      12.779  11.253   1.305  1.00  0.560          H  
ATOM   3837 1HB  ALA A 236      13.225   8.838   1.030  1.00  0.780          H  
ATOM   3838 2HB  ALA A 236      11.513   9.227   0.847  1.00  0.780          H  
ATOM   3839 3HB  ALA A 236      12.498   8.903  -0.574  1.00  0.780          H  
ATOM   3840  N   ILE A 237      14.303  10.978  -1.616  1.00  0.530          N  
ATOM   3841  CA  ILE A 237      15.578  11.227  -2.280  1.00  0.560          C  
ATOM   3842  C   ILE A 237      15.982  12.685  -2.128  1.00  0.560          C  
ATOM   3843  O   ILE A 237      17.151  12.972  -1.842  1.00  0.580          O  
ATOM   3844  CB  ILE A 237      15.569  10.854  -3.769  1.00  0.770          C  
ATOM   3845  CG1 ILE A 237      15.421   9.335  -3.928  1.00  0.770          C  
ATOM   3846  CG2 ILE A 237      16.900  11.307  -4.376  1.00  0.770          C  
ATOM   3847  CD1 ILE A 237      15.092   8.847  -5.332  1.00  0.770          C  
ATOM   3848  H   ILE A 237      13.495  10.671  -2.172  1.00  0.640          H  
ATOM   3849  HA  ILE A 237      16.336  10.619  -1.793  1.00  0.670          H  
ATOM   3850  HB  ILE A 237      14.726  11.334  -4.268  1.00  0.930          H  
ATOM   3851 1HG1 ILE A 237      16.348   8.856  -3.608  1.00  0.930          H  
ATOM   3852 2HG1 ILE A 237      14.641   9.026  -3.287  1.00  0.930          H  
ATOM   3853 1HG2 ILE A 237      16.918  11.053  -5.401  1.00  0.930          H  
ATOM   3854 2HG2 ILE A 237      17.023  12.374  -4.285  1.00  0.930          H  
ATOM   3855 3HG2 ILE A 237      17.727  10.812  -3.863  1.00  0.930          H  
ATOM   3856 1HD1 ILE A 237      14.996   7.760  -5.319  1.00  0.930          H  
ATOM   3857 2HD1 ILE A 237      14.150   9.288  -5.655  1.00  0.930          H  
ATOM   3858 3HD1 ILE A 237      15.858   9.118  -6.020  1.00  0.930          H  
ATOM   3859  N   ILE A 238      15.038  13.614  -2.343  1.00  0.530          N  
ATOM   3860  CA  ILE A 238      15.363  15.023  -2.212  1.00  0.530          C  
ATOM   3861  C   ILE A 238      15.801  15.317  -0.791  1.00  0.530          C  
ATOM   3862  O   ILE A 238      16.820  15.973  -0.586  1.00  0.540          O  
ATOM   3863  CB  ILE A 238      14.152  15.941  -2.536  1.00  0.740          C  
ATOM   3864  CG1 ILE A 238      13.782  15.873  -4.030  1.00  0.740          C  
ATOM   3865  CG2 ILE A 238      14.438  17.387  -2.076  1.00  0.740          C  
ATOM   3866  CD1 ILE A 238      12.473  16.502  -4.367  1.00  0.740          C  
ATOM   3867  H   ILE A 238      14.093  13.325  -2.615  1.00  0.640          H  
ATOM   3868  HA  ILE A 238      16.183  15.254  -2.881  1.00  0.640          H  
ATOM   3869  HB  ILE A 238      13.296  15.562  -2.011  1.00  0.890          H  
ATOM   3870 1HG1 ILE A 238      14.516  16.354  -4.620  1.00  0.890          H  
ATOM   3871 2HG1 ILE A 238      13.729  14.842  -4.314  1.00  0.890          H  
ATOM   3872 1HG2 ILE A 238      13.592  18.024  -2.269  1.00  0.890          H  
ATOM   3873 2HG2 ILE A 238      14.634  17.408  -1.020  1.00  0.890          H  
ATOM   3874 3HG2 ILE A 238      15.295  17.771  -2.599  1.00  0.890          H  
ATOM   3875 1HD1 ILE A 238      12.292  16.382  -5.432  1.00  0.890          H  
ATOM   3876 2HD1 ILE A 238      11.693  16.012  -3.810  1.00  0.890          H  
ATOM   3877 3HD1 ILE A 238      12.477  17.557  -4.130  1.00  0.890          H  
ATOM   3878  N   GLY A 239      15.036  14.845   0.189  1.00  0.520          N  
ATOM   3879  CA  GLY A 239      15.338  15.090   1.582  1.00  0.530          C  
ATOM   3880  C   GLY A 239      16.706  14.556   1.949  1.00  0.540          C  
ATOM   3881  O   GLY A 239      17.427  15.185   2.716  1.00  0.530          O  
ATOM   3882  H   GLY A 239      14.203  14.313  -0.041  1.00  0.620          H  
ATOM   3883 1HA  GLY A 239      15.287  16.159   1.782  1.00  0.640          H  
ATOM   3884 2HA  GLY A 239      14.579  14.612   2.192  1.00  0.640          H  
ATOM   3885  N   LEU A 240      17.085  13.401   1.407  1.00  0.570          N  
ATOM   3886  CA  LEU A 240      18.400  12.855   1.693  1.00  0.590          C  
ATOM   3887  C   LEU A 240      19.475  13.753   1.041  1.00  0.600          C  
ATOM   3888  O   LEU A 240      20.419  14.203   1.702  1.00  0.610          O  
ATOM   3889  CB  LEU A 240      18.459  11.386   1.242  1.00  0.820          C  
ATOM   3890  CG  LEU A 240      19.661  10.535   1.756  1.00  0.820          C  
ATOM   3891  CD1 LEU A 240      19.217   9.094   1.873  1.00  0.820          C  
ATOM   3892  CD2 LEU A 240      20.851  10.638   0.837  1.00  0.820          C  
ATOM   3893  H   LEU A 240      16.422  12.857   0.843  1.00  0.680          H  
ATOM   3894  HA  LEU A 240      18.560  12.875   2.762  1.00  0.710          H  
ATOM   3895 1HB  LEU A 240      17.540  10.897   1.568  1.00  0.980          H  
ATOM   3896 2HB  LEU A 240      18.473  11.369   0.149  1.00  0.980          H  
ATOM   3897  HG  LEU A 240      19.934  10.863   2.737  1.00  0.980          H  
ATOM   3898 1HD1 LEU A 240      20.040   8.491   2.261  1.00  0.980          H  
ATOM   3899 2HD1 LEU A 240      18.372   9.041   2.560  1.00  0.980          H  
ATOM   3900 3HD1 LEU A 240      18.923   8.713   0.897  1.00  0.980          H  
ATOM   3901 1HD2 LEU A 240      21.645  10.018   1.242  1.00  0.980          H  
ATOM   3902 2HD2 LEU A 240      20.572  10.280  -0.150  1.00  0.980          H  
ATOM   3903 3HD2 LEU A 240      21.199  11.659   0.764  1.00  0.980          H  
ATOM   3904  N   GLU A 241      19.293  14.140  -0.229  1.00  0.600          N  
ATOM   3905  CA  GLU A 241      20.294  15.002  -0.877  1.00  0.640          C  
ATOM   3906  C   GLU A 241      20.464  16.338  -0.132  1.00  0.620          C  
ATOM   3907  O   GLU A 241      21.580  16.864  -0.052  1.00  0.660          O  
ATOM   3908  CB  GLU A 241      19.920  15.302  -2.348  1.00  0.880          C  
ATOM   3909  CG  GLU A 241      20.136  14.167  -3.410  1.00  0.880          C  
ATOM   3910  CD  GLU A 241      21.628  13.917  -3.711  1.00  0.880          C  
ATOM   3911  OE1 GLU A 241      22.422  14.648  -3.177  1.00  0.880          O  
ATOM   3912  OE2 GLU A 241      21.965  13.042  -4.490  1.00  0.880          O  
ATOM   3913  H   GLU A 241      18.483  13.804  -0.761  1.00  0.720          H  
ATOM   3914  HA  GLU A 241      21.251  14.482  -0.863  1.00  0.770          H  
ATOM   3915 1HB  GLU A 241      18.861  15.553  -2.383  1.00  1.060          H  
ATOM   3916 2HB  GLU A 241      20.468  16.185  -2.685  1.00  1.060          H  
ATOM   3917 1HG  GLU A 241      19.685  13.248  -3.033  1.00  1.060          H  
ATOM   3918 2HG  GLU A 241      19.622  14.442  -4.332  1.00  1.060          H  
ATOM   3919  N   LEU A 242      19.372  16.871   0.429  1.00  0.600          N  
ATOM   3920  CA  LEU A 242      19.405  18.140   1.147  1.00  0.600          C  
ATOM   3921  C   LEU A 242      19.844  18.063   2.620  1.00  0.590          C  
ATOM   3922  O   LEU A 242      20.589  18.934   3.084  1.00  0.600          O  
ATOM   3923  CB  LEU A 242      17.993  18.756   1.180  1.00  0.840          C  
ATOM   3924  CG  LEU A 242      17.302  19.176  -0.137  1.00  0.840          C  
ATOM   3925  CD1 LEU A 242      15.877  19.640   0.214  1.00  0.840          C  
ATOM   3926  CD2 LEU A 242      18.095  20.236  -0.838  1.00  0.840          C  
ATOM   3927  H   LEU A 242      18.478  16.395   0.277  1.00  0.720          H  
ATOM   3928  HA  LEU A 242      20.101  18.797   0.634  1.00  0.720          H  
ATOM   3929 1HB  LEU A 242      17.342  18.016   1.639  1.00  1.010          H  
ATOM   3930 2HB  LEU A 242      18.016  19.613   1.835  1.00  1.010          H  
ATOM   3931  HG  LEU A 242      17.220  18.326  -0.795  1.00  1.010          H  
ATOM   3932 1HD1 LEU A 242      15.350  19.920  -0.694  1.00  1.010          H  
ATOM   3933 2HD1 LEU A 242      15.343  18.827   0.706  1.00  1.010          H  
ATOM   3934 3HD1 LEU A 242      15.910  20.484   0.877  1.00  1.010          H  
ATOM   3935 1HD2 LEU A 242      17.596  20.518  -1.757  1.00  1.010          H  
ATOM   3936 2HD2 LEU A 242      18.203  21.106  -0.212  1.00  1.010          H  
ATOM   3937 3HD2 LEU A 242      19.068  19.834  -1.072  1.00  1.010          H  
ATOM   3938  N   PHE A 243      19.393  17.039   3.367  1.00  0.560          N  
ATOM   3939  CA  PHE A 243      19.624  16.995   4.809  1.00  0.560          C  
ATOM   3940  C   PHE A 243      20.416  15.798   5.378  1.00  0.570          C  
ATOM   3941  O   PHE A 243      20.557  15.713   6.606  1.00  0.580          O  
ATOM   3942  CB  PHE A 243      18.260  16.976   5.501  1.00  0.780          C  
ATOM   3943  CG  PHE A 243      17.315  18.043   5.013  1.00  0.780          C  
ATOM   3944  CD1 PHE A 243      16.127  17.645   4.414  1.00  0.780          C  
ATOM   3945  CD2 PHE A 243      17.596  19.393   5.075  1.00  0.780          C  
ATOM   3946  CE1 PHE A 243      15.250  18.547   3.918  1.00  0.780          C  
ATOM   3947  CE2 PHE A 243      16.694  20.305   4.565  1.00  0.780          C  
ATOM   3948  CZ  PHE A 243      15.522  19.878   3.988  1.00  0.780          C  
ATOM   3949  H   PHE A 243      18.791  16.328   2.958  1.00  0.670          H  
ATOM   3950  HA  PHE A 243      20.158  17.900   5.084  1.00  0.670          H  
ATOM   3951 1HB  PHE A 243      17.800  16.009   5.307  1.00  0.940          H  
ATOM   3952 2HB  PHE A 243      18.379  17.082   6.574  1.00  0.940          H  
ATOM   3953  HD1 PHE A 243      15.902  16.576   4.342  1.00  0.940          H  
ATOM   3954  HD2 PHE A 243      18.527  19.736   5.526  1.00  0.940          H  
ATOM   3955  HE1 PHE A 243      14.345  18.202   3.463  1.00  0.940          H  
ATOM   3956  HE2 PHE A 243      16.908  21.364   4.624  1.00  0.940          H  
ATOM   3957  HZ  PHE A 243      14.815  20.597   3.589  1.00  0.940          H  
ATOM   3958  N   CYS A 244      20.885  14.859   4.551  1.00  0.580          N  
ATOM   3959  CA  CYS A 244      21.548  13.659   5.060  1.00  0.600          C  
ATOM   3960  C   CYS A 244      22.721  13.921   6.002  1.00  0.590          C  
ATOM   3961  O   CYS A 244      23.718  14.547   5.641  1.00  0.600          O  
ATOM   3962  CB  CYS A 244      22.047  12.845   3.866  1.00  0.830          C  
ATOM   3963  SG  CYS A 244      22.892  11.322   4.228  1.00  0.830          S  
ATOM   3964  H   CYS A 244      20.753  14.919   3.537  1.00  0.700          H  
ATOM   3965  HA  CYS A 244      20.803  13.072   5.590  1.00  0.720          H  
ATOM   3966 1HB  CYS A 244      21.200  12.591   3.282  1.00  1.000          H  
ATOM   3967 2HB  CYS A 244      22.690  13.462   3.246  1.00  1.000          H  
ATOM   3968  HG  CYS A 244      22.909  10.890   2.978  1.00  1.000          H  
ATOM   3969  N   GLY A 245      22.577  13.420   7.234  1.00  0.600          N  
ATOM   3970  CA  GLY A 245      23.576  13.508   8.301  1.00  0.610          C  
ATOM   3971  C   GLY A 245      23.573  14.813   9.088  1.00  0.610          C  
ATOM   3972  O   GLY A 245      24.237  14.934  10.122  1.00  0.650          O  
ATOM   3973  H   GLY A 245      21.711  12.941   7.433  1.00  0.720          H  
ATOM   3974 1HA  GLY A 245      23.455  12.664   8.981  1.00  0.730          H  
ATOM   3975 2HA  GLY A 245      24.552  13.408   7.851  1.00  0.730          H  
ATOM   3976  N   LYS A 246      22.748  15.771   8.689  1.00  0.610          N  
ATOM   3977  CA  LYS A 246      22.771  17.080   9.336  1.00  0.640          C  
ATOM   3978  C   LYS A 246      22.106  17.037  10.690  1.00  0.650          C  
ATOM   3979  O   LYS A 246      22.341  17.883  11.554  1.00  0.740          O  
ATOM   3980  CB  LYS A 246      22.093  18.107   8.437  1.00  0.880          C  
ATOM   3981  CG  LYS A 246      22.770  18.298   7.055  1.00  0.880          C  
ATOM   3982  CD  LYS A 246      24.182  18.879   7.140  1.00  0.880          C  
ATOM   3983  CE  LYS A 246      24.742  19.144   5.744  1.00  0.880          C  
ATOM   3984  NZ  LYS A 246      26.143  19.668   5.786  1.00  0.880          N  
ATOM   3985  H   LYS A 246      22.135  15.622   7.880  1.00  0.730          H  
ATOM   3986  HA  LYS A 246      23.806  17.369   9.494  1.00  0.770          H  
ATOM   3987 1HB  LYS A 246      21.055  17.812   8.265  1.00  1.060          H  
ATOM   3988 2HB  LYS A 246      22.085  19.069   8.938  1.00  1.060          H  
ATOM   3989 1HG  LYS A 246      22.842  17.322   6.570  1.00  1.060          H  
ATOM   3990 2HG  LYS A 246      22.155  18.932   6.428  1.00  1.060          H  
ATOM   3991 1HD  LYS A 246      24.170  19.806   7.718  1.00  1.060          H  
ATOM   3992 2HD  LYS A 246      24.843  18.168   7.631  1.00  1.060          H  
ATOM   3993 1HE  LYS A 246      24.728  18.212   5.175  1.00  1.060          H  
ATOM   3994 2HE  LYS A 246      24.107  19.873   5.239  1.00  1.060          H  
ATOM   3995 1HZ  LYS A 246      26.473  19.828   4.844  1.00  1.060          H  
ATOM   3996 2HZ  LYS A 246      26.167  20.538   6.300  1.00  1.060          H  
ATOM   3997 3HZ  LYS A 246      26.744  18.995   6.240  1.00  1.060          H  
ATOM   3998  N   LEU A 247      21.303  16.016  10.893  1.00  0.640          N  
ATOM   3999  CA  LEU A 247      20.542  15.834  12.100  1.00  0.660          C  
ATOM   4000  C   LEU A 247      21.333  15.109  13.171  1.00  0.720          C  
ATOM   4001  O   LEU A 247      20.815  14.867  14.255  1.00  0.960          O  
ATOM   4002  CB  LEU A 247      19.253  15.056  11.775  1.00  0.920          C  
ATOM   4003  CG  LEU A 247      18.217  15.757  10.828  1.00  0.920          C  
ATOM   4004  CD1 LEU A 247      17.055  14.808  10.500  1.00  0.920          C  
ATOM   4005  CD2 LEU A 247      17.672  16.940  11.512  1.00  0.920          C  
ATOM   4006  H   LEU A 247      21.210  15.340  10.149  1.00  0.770          H  
ATOM   4007  HA  LEU A 247      20.299  16.814  12.499  1.00  0.790          H  
ATOM   4008 1HB  LEU A 247      19.534  14.109  11.317  1.00  1.100          H  
ATOM   4009 2HB  LEU A 247      18.748  14.841  12.693  1.00  1.100          H  
ATOM   4010  HG  LEU A 247      18.696  16.055   9.896  1.00  1.100          H  
ATOM   4011 1HD1 LEU A 247      16.338  15.318   9.857  1.00  1.100          H  
ATOM   4012 2HD1 LEU A 247      17.431  13.938   9.991  1.00  1.100          H  
ATOM   4013 3HD1 LEU A 247      16.557  14.507  11.415  1.00  1.100          H  
ATOM   4014 1HD2 LEU A 247      16.950  17.392  10.883  1.00  1.100          H  
ATOM   4015 2HD2 LEU A 247      17.207  16.613  12.414  1.00  1.100          H  
ATOM   4016 3HD2 LEU A 247      18.439  17.658  11.743  1.00  1.100          H  
ATOM   4017  N   HIS A 248      22.585  14.750  12.882  1.00  0.670          N  
ATOM   4018  CA  HIS A 248      23.371  14.033  13.869  1.00  0.750          C  
ATOM   4019  C   HIS A 248      23.990  14.930  14.942  1.00  0.830          C  
ATOM   4020  O   HIS A 248      24.283  14.453  16.039  1.00  1.070          O  
ATOM   4021  CB  HIS A 248      24.475  13.237  13.187  1.00  1.020          C  
ATOM   4022  CG  HIS A 248      23.958  12.135  12.337  1.00  1.020          C  
ATOM   4023  ND1 HIS A 248      24.768  11.163  11.827  1.00  1.020          N  
ATOM   4024  CD2 HIS A 248      22.711  11.860  11.886  1.00  1.020          C  
ATOM   4025  CE1 HIS A 248      24.039  10.325  11.113  1.00  1.020          C  
ATOM   4026  NE2 HIS A 248      22.797  10.734  11.131  1.00  1.020          N  
ATOM   4027  H   HIS A 248      23.006  14.970  11.972  1.00  0.800          H  
ATOM   4028  HA  HIS A 248      22.726  13.319  14.383  1.00  0.900          H  
ATOM   4029 1HB  HIS A 248      25.071  13.906  12.559  1.00  1.220          H  
ATOM   4030 2HB  HIS A 248      25.139  12.811  13.939  1.00  1.220          H  
ATOM   4031  HD1 HIS A 248      25.696  10.972  12.155  1.00  1.220          H  
ATOM   4032  HD2 HIS A 248      21.743  12.337  12.013  1.00  1.220          H  
ATOM   4033  HE1 HIS A 248      24.479   9.463  10.636  1.00  1.220          H  
ATOM   4034  N   SER A 249      24.216  16.209  14.636  1.00  0.740          N  
ATOM   4035  CA  SER A 249      24.839  17.116  15.593  1.00  0.790          C  
ATOM   4036  C   SER A 249      23.819  17.639  16.591  1.00  0.760          C  
ATOM   4037  O   SER A 249      22.714  18.048  16.209  1.00  0.810          O  
ATOM   4038  CB  SER A 249      25.476  18.292  14.878  1.00  1.090          C  
ATOM   4039  OG  SER A 249      26.521  17.896  14.028  1.00  1.090          O  
ATOM   4040  H   SER A 249      23.988  16.569  13.721  1.00  0.890          H  
ATOM   4041  HA  SER A 249      25.605  16.567  16.137  1.00  0.950          H  
ATOM   4042 1HB  SER A 249      24.716  18.818  14.303  1.00  1.300          H  
ATOM   4043 2HB  SER A 249      25.862  18.992  15.624  1.00  1.300          H  
ATOM   4044  HG  SER A 249      26.857  18.714  13.656  1.00  1.300          H  
ATOM   4045  N   THR A 250      24.210  17.639  17.868  1.00  0.910          N  
ATOM   4046  CA  THR A 250      23.389  18.081  19.007  1.00  1.010          C  
ATOM   4047  C   THR A 250      24.190  18.991  19.942  1.00  0.930          C  
ATOM   4048  O   THR A 250      25.338  19.345  19.647  1.00  0.970          O  
ATOM   4049  CB  THR A 250      22.795  16.900  19.812  1.00  1.370          C  
ATOM   4050  OG1 THR A 250      23.818  16.201  20.488  1.00  1.370          O  
ATOM   4051  CG2 THR A 250      22.101  15.931  18.882  1.00  1.370          C  
ATOM   4052  H   THR A 250      25.167  17.324  18.037  1.00  1.090          H  
ATOM   4053  HA  THR A 250      22.551  18.665  18.629  1.00  1.210          H  
ATOM   4054  HB  THR A 250      22.069  17.275  20.532  1.00  1.650          H  
ATOM   4055  HG1 THR A 250      24.196  16.755  21.178  1.00  1.650          H  
ATOM   4056 1HG2 THR A 250      21.683  15.118  19.468  1.00  1.650          H  
ATOM   4057 2HG2 THR A 250      21.305  16.446  18.360  1.00  1.650          H  
ATOM   4058 3HG2 THR A 250      22.806  15.527  18.162  1.00  1.650          H  
ATOM   4059  N   CYS A 251      23.589  19.389  21.070  1.00  0.940          N  
ATOM   4060  CA  CYS A 251      24.276  20.314  21.973  1.00  0.970          C  
ATOM   4061  C   CYS A 251      23.793  20.267  23.415  1.00  1.070          C  
ATOM   4062  O   CYS A 251      22.873  19.488  23.682  1.00  1.430          O  
ATOM   4063  CB  CYS A 251      24.118  21.743  21.505  1.00  1.350          C  
ATOM   4064  SG  CYS A 251      25.004  22.940  22.551  1.00  1.350          S  
ATOM   4065  H   CYS A 251      22.661  19.069  21.313  1.00  1.130          H  
ATOM   4066  HA  CYS A 251      25.329  20.076  21.911  1.00  1.160          H  
ATOM   4067 1HB  CYS A 251      24.489  21.833  20.500  1.00  1.620          H  
ATOM   4068 2HB  CYS A 251      23.065  22.013  21.492  1.00  1.620          H  
ATOM   4069  N   PHE A 252      24.768  20.424  24.345  1.00  1.230          N  
ATOM   4070  CA  PHE A 252      26.015  19.675  24.660  1.00  1.600          C  
ATOM   4071  C   PHE A 252      26.746  20.400  25.762  1.00  1.740          C  
ATOM   4072  O   PHE A 252      27.248  21.511  25.549  1.00  2.070          O  
ATOM   4073  CB  PHE A 252      27.003  19.346  23.570  1.00  2.090          C  
ATOM   4074  CG  PHE A 252      28.260  18.766  24.132  1.00  2.090          C  
ATOM   4075  CD1 PHE A 252      28.277  17.571  24.869  1.00  2.090          C  
ATOM   4076  CD2 PHE A 252      29.440  19.408  23.908  1.00  2.090          C  
ATOM   4077  CE1 PHE A 252      29.458  17.078  25.360  1.00  2.090          C  
ATOM   4078  CE2 PHE A 252      30.610  18.916  24.384  1.00  2.090          C  
ATOM   4079  CZ  PHE A 252      30.621  17.746  25.115  1.00  2.090          C  
ATOM   4080  H   PHE A 252      24.961  21.413  24.440  1.00  1.480          H  
ATOM   4081  HA  PHE A 252      25.716  18.706  25.062  1.00  1.920          H  
ATOM   4082 1HB  PHE A 252      26.591  18.616  22.874  1.00  2.510          H  
ATOM   4083 2HB  PHE A 252      27.255  20.226  23.046  1.00  2.510          H  
ATOM   4084  HD1 PHE A 252      27.350  17.029  25.061  1.00  2.510          H  
ATOM   4085  HD2 PHE A 252      29.427  20.320  23.338  1.00  2.510          H  
ATOM   4086  HE1 PHE A 252      29.474  16.157  25.937  1.00  2.510          H  
ATOM   4087  HE2 PHE A 252      31.542  19.452  24.188  1.00  2.510          H  
ATOM   4088  HZ  PHE A 252      31.567  17.359  25.499  1.00  2.510          H  
ATOM   4089  N   ASP A 253      26.887  19.753  26.904  1.00  1.870          N  
ATOM   4090  CA  ASP A 253      27.521  20.385  28.045  1.00  2.260          C  
ATOM   4091  C   ASP A 253      28.426  19.376  28.753  1.00  2.250          C  
ATOM   4092  O   ASP A 253      27.909  18.436  29.366  1.00  2.200          O  
ATOM   4093  CB  ASP A 253      26.438  20.889  29.000  1.00  3.010          C  
ATOM   4094  CG  ASP A 253      26.953  21.715  30.178  1.00  3.010          C  
ATOM   4095  OD1 ASP A 253      28.139  21.654  30.495  1.00  3.010          O  
ATOM   4096  OD2 ASP A 253      26.119  22.434  30.766  1.00  3.010          O  
ATOM   4097  H   ASP A 253      26.493  18.826  27.000  1.00  2.240          H  
ATOM   4098  HA  ASP A 253      28.078  21.253  27.705  1.00  2.710          H  
ATOM   4099 1HB  ASP A 253      25.722  21.472  28.441  1.00  3.610          H  
ATOM   4100 2HB  ASP A 253      25.890  20.042  29.395  1.00  3.610          H  
ATOM   4101  N   PRO A 254      29.770  19.493  28.649  1.00  2.870          N  
ATOM   4102  CA  PRO A 254      30.752  18.595  29.241  1.00  3.420          C  
ATOM   4103  C   PRO A 254      30.602  18.457  30.758  1.00  3.730          C  
ATOM   4104  O   PRO A 254      31.080  17.478  31.334  1.00  4.330          O  
ATOM   4105  CB  PRO A 254      32.087  19.290  28.925  1.00  5.130          C  
ATOM   4106  CG  PRO A 254      31.827  20.102  27.692  1.00  5.130          C  
ATOM   4107  CD  PRO A 254      30.375  20.568  27.823  1.00  5.130          C  
ATOM   4108  HA  PRO A 254      30.687  17.616  28.750  1.00  4.100          H  
ATOM   4109 1HB  PRO A 254      32.393  19.910  29.783  1.00  6.160          H  
ATOM   4110 2HB  PRO A 254      32.875  18.535  28.784  1.00  6.160          H  
ATOM   4111 1HG  PRO A 254      32.527  20.952  27.653  1.00  6.160          H  
ATOM   4112 2HG  PRO A 254      32.020  19.508  26.809  1.00  6.160          H  
ATOM   4113 1HD  PRO A 254      30.312  21.552  28.342  1.00  6.160          H  
ATOM   4114 2HD  PRO A 254      29.933  20.597  26.811  1.00  6.160          H  
ATOM   4115  N   THR A 255      29.990  19.448  31.415  1.00  3.720          N  
ATOM   4116  CA  THR A 255      29.813  19.398  32.857  1.00  4.260          C  
ATOM   4117  C   THR A 255      28.394  19.817  33.166  1.00  4.150          C  
ATOM   4118  O   THR A 255      28.177  20.878  33.765  1.00  4.720          O  
ATOM   4119  CB  THR A 255      30.752  20.356  33.605  1.00  5.750          C  
ATOM   4120  OG1 THR A 255      30.521  21.683  33.136  1.00  5.750          O  
ATOM   4121  CG2 THR A 255      32.204  19.982  33.363  1.00  5.750          C  
ATOM   4122  H   THR A 255      29.565  20.254  30.929  1.00  4.460          H  
ATOM   4123  HA  THR A 255      29.960  18.380  33.210  1.00  5.110          H  
ATOM   4124  HB  THR A 255      30.538  20.311  34.672  1.00  6.900          H  
ATOM   4125  HG1 THR A 255      29.588  21.920  33.352  1.00  6.900          H  
ATOM   4126 1HG2 THR A 255      32.850  20.673  33.900  1.00  6.900          H  
ATOM   4127 2HG2 THR A 255      32.379  18.967  33.718  1.00  6.900          H  
ATOM   4128 3HG2 THR A 255      32.425  20.035  32.304  1.00  6.900          H  
ATOM   4129  N   THR A 256      27.421  19.015  32.748  1.00  3.820          N  
ATOM   4130  CA  THR A 256      26.038  19.435  32.898  1.00  4.290          C  
ATOM   4131  C   THR A 256      25.675  19.705  34.346  1.00  4.500          C  
ATOM   4132  O   THR A 256      25.651  18.795  35.176  1.00  5.050          O  
ATOM   4133  CB  THR A 256      25.071  18.363  32.332  1.00  5.820          C  
ATOM   4134  OG1 THR A 256      25.335  18.150  30.934  1.00  5.820          O  
ATOM   4135  CG2 THR A 256      23.617  18.805  32.502  1.00  5.820          C  
ATOM   4136  H   THR A 256      27.650  18.140  32.302  1.00  4.580          H  
ATOM   4137  HA  THR A 256      25.895  20.359  32.343  1.00  5.150          H  
ATOM   4138  HB  THR A 256      25.223  17.426  32.865  1.00  6.980          H  
ATOM   4139  HG1 THR A 256      26.235  17.818  30.798  1.00  6.980          H  
ATOM   4140 1HG2 THR A 256      22.958  18.040  32.101  1.00  6.980          H  
ATOM   4141 2HG2 THR A 256      23.382  18.950  33.555  1.00  6.980          H  
ATOM   4142 3HG2 THR A 256      23.454  19.738  31.965  1.00  6.980          H  
ATOM   4143  N   GLY A 257      25.317  20.957  34.620  1.00  4.490          N  
ATOM   4144  CA  GLY A 257      24.901  21.401  35.941  1.00  5.050          C  
ATOM   4145  C   GLY A 257      23.478  21.933  35.884  1.00  4.820          C  
ATOM   4146  O   GLY A 257      23.008  22.588  36.814  1.00  5.030          O  
ATOM   4147  H   GLY A 257      25.403  21.651  33.885  1.00  5.390          H  
ATOM   4148 1HA  GLY A 257      24.961  20.571  36.647  1.00  6.060          H  
ATOM   4149 2HA  GLY A 257      25.576  22.179  36.294  1.00  6.060          H  
ATOM   4150  N   GLU A 258      22.809  21.679  34.763  1.00  4.630          N  
ATOM   4151  CA  GLU A 258      21.457  22.175  34.540  1.00  4.520          C  
ATOM   4152  C   GLU A 258      20.535  21.102  33.980  1.00  4.390          C  
ATOM   4153  O   GLU A 258      20.938  20.279  33.159  1.00  4.720          O  
ATOM   4154  CB  GLU A 258      21.478  23.358  33.554  1.00  6.370          C  
ATOM   4155  CG  GLU A 258      22.286  24.594  34.010  1.00  6.370          C  
ATOM   4156  CD  GLU A 258      22.230  25.762  33.022  1.00  6.370          C  
ATOM   4157  OE1 GLU A 258      21.570  25.637  32.017  1.00  6.370          O  
ATOM   4158  OE2 GLU A 258      22.863  26.764  33.276  1.00  6.370          O  
ATOM   4159  H   GLU A 258      23.264  21.118  34.055  1.00  5.560          H  
ATOM   4160  HA  GLU A 258      21.046  22.510  35.493  1.00  5.420          H  
ATOM   4161 1HB  GLU A 258      21.894  23.025  32.603  1.00  7.650          H  
ATOM   4162 2HB  GLU A 258      20.453  23.683  33.363  1.00  7.650          H  
ATOM   4163 1HG  GLU A 258      21.906  24.925  34.976  1.00  7.650          H  
ATOM   4164 2HG  GLU A 258      23.326  24.303  34.144  1.00  7.650          H  
ATOM   4165  N   LEU A 259      19.282  21.144  34.410  1.00  4.190          N  
ATOM   4166  CA  LEU A 259      18.234  20.266  33.913  1.00  4.290          C  
ATOM   4167  C   LEU A 259      17.208  21.090  33.158  1.00  4.220          C  
ATOM   4168  O   LEU A 259      17.088  22.293  33.392  1.00  4.220          O  
ATOM   4169  CB  LEU A 259      17.589  19.501  35.066  1.00  5.970          C  
ATOM   4170  CG  LEU A 259      18.552  18.639  35.926  1.00  5.970          C  
ATOM   4171  CD1 LEU A 259      17.785  18.068  37.064  1.00  5.970          C  
ATOM   4172  CD2 LEU A 259      19.167  17.503  35.087  1.00  5.970          C  
ATOM   4173  H   LEU A 259      19.039  21.842  35.100  1.00  5.030          H  
ATOM   4174  HA  LEU A 259      18.663  19.561  33.204  1.00  5.150          H  
ATOM   4175 1HB  LEU A 259      17.108  20.221  35.726  1.00  7.160          H  
ATOM   4176 2HB  LEU A 259      16.820  18.843  34.661  1.00  7.160          H  
ATOM   4177  HG  LEU A 259      19.349  19.265  36.326  1.00  7.160          H  
ATOM   4178 1HD1 LEU A 259      18.450  17.473  37.672  1.00  7.160          H  
ATOM   4179 2HD1 LEU A 259      17.362  18.873  37.665  1.00  7.160          H  
ATOM   4180 3HD1 LEU A 259      16.983  17.446  36.683  1.00  7.160          H  
ATOM   4181 1HD2 LEU A 259      19.829  16.905  35.713  1.00  7.160          H  
ATOM   4182 2HD2 LEU A 259      18.374  16.862  34.692  1.00  7.160          H  
ATOM   4183 3HD2 LEU A 259      19.746  17.915  34.262  1.00  7.160          H  
ATOM   4184  N   ALA A 260      16.475  20.451  32.251  1.00  4.630          N  
ATOM   4185  CA  ALA A 260      15.448  21.140  31.472  1.00  4.960          C  
ATOM   4186  C   ALA A 260      14.383  20.166  31.002  1.00  4.680          C  
ATOM   4187  O   ALA A 260      14.611  18.957  30.972  1.00  4.860          O  
ATOM   4188  CB  ALA A 260      16.074  21.836  30.274  1.00  6.810          C  
ATOM   4189  H   ALA A 260      16.627  19.464  32.098  1.00  5.560          H  
ATOM   4190  HA  ALA A 260      14.969  21.884  32.109  1.00  5.950          H  
ATOM   4191 1HB  ALA A 260      15.303  22.366  29.716  1.00  8.170          H  
ATOM   4192 2HB  ALA A 260      16.820  22.550  30.624  1.00  8.170          H  
ATOM   4193 3HB  ALA A 260      16.549  21.098  29.632  1.00  8.170          H  
ATOM   4194  N   GLN A 261      13.226  20.702  30.609  1.00  4.630          N  
ATOM   4195  CA  GLN A 261      12.137  19.891  30.057  1.00  4.670          C  
ATOM   4196  C   GLN A 261      12.239  19.824  28.537  1.00  3.870          C  
ATOM   4197  O   GLN A 261      11.381  19.254  27.861  1.00  4.000          O  
ATOM   4198  CB  GLN A 261      10.777  20.454  30.467  1.00  6.520          C  
ATOM   4199  CG  GLN A 261      10.570  20.515  31.965  1.00  6.520          C  
ATOM   4200  CD  GLN A 261      10.656  19.156  32.620  1.00  6.520          C  
ATOM   4201  OE1 GLN A 261       9.967  18.213  32.222  1.00  6.520          O  
ATOM   4202  NE2 GLN A 261      11.512  19.043  33.625  1.00  6.520          N  
ATOM   4203  H   GLN A 261      13.101  21.720  30.668  1.00  5.560          H  
ATOM   4204  HA  GLN A 261      12.227  18.875  30.439  1.00  5.600          H  
ATOM   4205 1HB  GLN A 261      10.656  21.453  30.067  1.00  7.830          H  
ATOM   4206 2HB  GLN A 261       9.988  19.841  30.040  1.00  7.830          H  
ATOM   4207 1HG  GLN A 261      11.345  21.151  32.390  1.00  7.830          H  
ATOM   4208 2HG  GLN A 261       9.589  20.938  32.165  1.00  7.830          H  
ATOM   4209 1HE2 GLN A 261      11.621  18.163  34.098  1.00  7.830          H  
ATOM   4210 2HE2 GLN A 261      12.055  19.832  33.913  1.00  7.830          H  
ATOM   4211  N   HIS A 262      13.277  20.458  28.010  1.00  3.430          N  
ATOM   4212  CA  HIS A 262      13.579  20.504  26.590  1.00  3.040          C  
ATOM   4213  C   HIS A 262      13.780  19.084  26.079  1.00  2.580          C  
ATOM   4214  O   HIS A 262      14.497  18.284  26.691  1.00  2.790          O  
ATOM   4215  CB  HIS A 262      14.832  21.355  26.348  1.00  4.410          C  
ATOM   4216  CG  HIS A 262      15.186  21.569  24.903  1.00  4.410          C  
ATOM   4217  ND1 HIS A 262      14.475  22.411  24.064  1.00  4.410          N  
ATOM   4218  CD2 HIS A 262      16.180  21.043  24.153  1.00  4.410          C  
ATOM   4219  CE1 HIS A 262      15.022  22.378  22.856  1.00  4.410          C  
ATOM   4220  NE2 HIS A 262      16.053  21.556  22.890  1.00  4.410          N  
ATOM   4221  H   HIS A 262      13.909  20.907  28.651  1.00  4.120          H  
ATOM   4222  HA  HIS A 262      12.747  20.947  26.042  1.00  3.650          H  
ATOM   4223 1HB  HIS A 262      14.691  22.337  26.808  1.00  5.290          H  
ATOM   4224 2HB  HIS A 262      15.685  20.890  26.842  1.00  5.290          H  
ATOM   4225  HD2 HIS A 262      16.932  20.328  24.485  1.00  5.290          H  
ATOM   4226  HE1 HIS A 262      14.678  22.928  21.983  1.00  5.290          H  
ATOM   4227  HE2 HIS A 262      16.666  21.316  22.100  1.00  5.290          H  
ATOM   4228  N   THR A 263      13.150  18.754  24.964  1.00  2.450          N  
ATOM   4229  CA  THR A 263      13.282  17.424  24.411  1.00  2.170          C  
ATOM   4230  C   THR A 263      14.612  17.360  23.683  1.00  1.340          C  
ATOM   4231  O   THR A 263      15.197  18.402  23.419  1.00  1.690          O  
ATOM   4232  CB  THR A 263      12.090  17.138  23.457  1.00  3.150          C  
ATOM   4233  OG1 THR A 263      12.116  18.058  22.366  1.00  3.150          O  
ATOM   4234  CG2 THR A 263      10.792  17.292  24.225  1.00  3.150          C  
ATOM   4235  H   THR A 263      12.573  19.432  24.482  1.00  2.940          H  
ATOM   4236  HA  THR A 263      13.263  16.710  25.226  1.00  2.600          H  
ATOM   4237  HB  THR A 263      12.133  16.138  23.070  1.00  3.780          H  
ATOM   4238  HG1 THR A 263      12.871  17.857  21.777  1.00  3.780          H  
ATOM   4239 1HG2 THR A 263       9.952  17.096  23.558  1.00  3.780          H  
ATOM   4240 2HG2 THR A 263      10.776  16.583  25.051  1.00  3.780          H  
ATOM   4241 3HG2 THR A 263      10.709  18.303  24.616  1.00  3.780          H  
ATOM   4242  N   PRO A 264      15.138  16.189  23.315  1.00  1.120          N  
ATOM   4243  CA  PRO A 264      16.350  16.078  22.539  1.00  1.160          C  
ATOM   4244  C   PRO A 264      16.177  16.877  21.259  1.00  1.070          C  
ATOM   4245  O   PRO A 264      15.097  16.853  20.666  1.00  1.600          O  
ATOM   4246  CB  PRO A 264      16.453  14.579  22.282  1.00  1.740          C  
ATOM   4247  CG  PRO A 264      15.695  13.938  23.445  1.00  1.740          C  
ATOM   4248  CD  PRO A 264      14.557  14.890  23.734  1.00  1.740          C  
ATOM   4249  HA  PRO A 264      17.196  16.460  23.131  1.00  1.390          H  
ATOM   4250 1HB  PRO A 264      16.019  14.337  21.289  1.00  2.090          H  
ATOM   4251 2HB  PRO A 264      17.505  14.278  22.239  1.00  2.090          H  
ATOM   4252 1HG  PRO A 264      15.339  12.941  23.143  1.00  2.090          H  
ATOM   4253 2HG  PRO A 264      16.363  13.790  24.306  1.00  2.090          H  
ATOM   4254 1HD  PRO A 264      13.697  14.617  23.136  1.00  2.090          H  
ATOM   4255 2HD  PRO A 264      14.354  14.867  24.818  1.00  2.090          H  
ATOM   4256  N   SER A 265      17.241  17.549  20.833  1.00  0.840          N  
ATOM   4257  CA  SER A 265      17.189  18.332  19.612  1.00  0.820          C  
ATOM   4258  C   SER A 265      18.573  18.473  19.008  1.00  0.930          C  
ATOM   4259  O   SER A 265      19.591  18.330  19.693  1.00  1.370          O  
ATOM   4260  CB  SER A 265      16.620  19.721  19.879  1.00  1.160          C  
ATOM   4261  OG  SER A 265      17.478  20.489  20.686  1.00  1.160          O  
ATOM   4262  H   SER A 265      18.090  17.533  21.368  1.00  1.010          H  
ATOM   4263  HA  SER A 265      16.551  17.824  18.890  1.00  0.980          H  
ATOM   4264 1HB  SER A 265      16.443  20.237  18.937  1.00  1.390          H  
ATOM   4265 2HB  SER A 265      15.650  19.617  20.379  1.00  1.390          H  
ATOM   4266  HG  SER A 265      18.209  20.777  20.108  1.00  1.390          H  
ATOM   4267  N   THR A 266      18.587  18.783  17.730  1.00  0.830          N  
ATOM   4268  CA  THR A 266      19.786  18.991  16.953  1.00  0.760          C  
ATOM   4269  C   THR A 266      20.343  20.413  17.103  1.00  0.720          C  
ATOM   4270  O   THR A 266      19.669  21.316  17.615  1.00  0.820          O  
ATOM   4271  CB  THR A 266      19.457  18.665  15.489  1.00  1.090          C  
ATOM   4272  OG1 THR A 266      18.455  19.583  15.048  1.00  1.090          O  
ATOM   4273  CG2 THR A 266      18.890  17.214  15.413  1.00  1.090          C  
ATOM   4274  H   THR A 266      17.710  18.903  17.242  1.00  1.000          H  
ATOM   4275  HA  THR A 266      20.542  18.306  17.299  1.00  0.910          H  
ATOM   4276  HB  THR A 266      20.348  18.770  14.885  1.00  1.310          H  
ATOM   4277  HG1 THR A 266      18.265  19.497  14.083  1.00  1.310          H  
ATOM   4278 1HG2 THR A 266      18.649  16.973  14.391  1.00  1.310          H  
ATOM   4279 2HG2 THR A 266      19.639  16.522  15.787  1.00  1.310          H  
ATOM   4280 3HG2 THR A 266      17.997  17.133  16.018  1.00  1.310          H  
ATOM   4281  N   CYS A 267      21.576  20.602  16.638  1.00  0.710          N  
ATOM   4282  CA  CYS A 267      22.235  21.903  16.634  1.00  0.700          C  
ATOM   4283  C   CYS A 267      23.377  21.976  15.620  1.00  0.690          C  
ATOM   4284  O   CYS A 267      24.165  21.053  15.482  1.00  0.830          O  
ATOM   4285  CB  CYS A 267      22.832  22.251  17.995  1.00  0.980          C  
ATOM   4286  SG  CYS A 267      23.543  23.909  17.989  1.00  0.980          S  
ATOM   4287  H   CYS A 267      22.060  19.784  16.285  1.00  0.850          H  
ATOM   4288  HA  CYS A 267      21.499  22.660  16.374  1.00  0.840          H  
ATOM   4289 1HB  CYS A 267      22.056  22.201  18.760  1.00  1.180          H  
ATOM   4290 2HB  CYS A 267      23.614  21.544  18.257  1.00  1.180          H  
ATOM   4291  N   GLY A 268      23.451  23.098  14.907  1.00  0.660          N  
ATOM   4292  CA  GLY A 268      24.513  23.302  13.946  1.00  0.750          C  
ATOM   4293  C   GLY A 268      25.417  24.467  14.323  1.00  0.830          C  
ATOM   4294  O   GLY A 268      25.545  24.860  15.480  1.00  1.090          O  
ATOM   4295  H   GLY A 268      22.803  23.870  15.081  1.00  0.790          H  
ATOM   4296 1HA  GLY A 268      25.114  22.401  13.870  1.00  0.900          H  
ATOM   4297 2HA  GLY A 268      24.088  23.468  12.961  1.00  0.900          H  
ATOM   4298  N   PHE A 269      26.112  24.969  13.327  1.00  0.900          N  
ATOM   4299  CA  PHE A 269      27.047  26.066  13.462  1.00  1.130          C  
ATOM   4300  C   PHE A 269      27.361  26.555  12.066  1.00  1.060          C  
ATOM   4301  O   PHE A 269      26.960  25.900  11.106  1.00  1.390          O  
ATOM   4302  CB  PHE A 269      28.291  25.642  14.250  1.00  1.490          C  
ATOM   4303  CG  PHE A 269      29.007  24.452  13.694  1.00  1.490          C  
ATOM   4304  CD1 PHE A 269      30.002  24.591  12.740  1.00  1.490          C  
ATOM   4305  CD2 PHE A 269      28.694  23.174  14.155  1.00  1.490          C  
ATOM   4306  CE1 PHE A 269      30.659  23.486  12.248  1.00  1.490          C  
ATOM   4307  CE2 PHE A 269      29.347  22.073  13.669  1.00  1.490          C  
ATOM   4308  CZ  PHE A 269      30.333  22.225  12.709  1.00  1.490          C  
ATOM   4309  H   PHE A 269      25.991  24.567  12.404  1.00  1.080          H  
ATOM   4310  HA  PHE A 269      26.561  26.879  14.006  1.00  1.360          H  
ATOM   4311 1HB  PHE A 269      28.992  26.468  14.296  1.00  1.790          H  
ATOM   4312 2HB  PHE A 269      28.005  25.414  15.279  1.00  1.790          H  
ATOM   4313  HD1 PHE A 269      30.264  25.581  12.377  1.00  1.790          H  
ATOM   4314  HD2 PHE A 269      27.920  23.053  14.918  1.00  1.790          H  
ATOM   4315  HE1 PHE A 269      31.437  23.607  11.494  1.00  1.790          H  
ATOM   4316  HE2 PHE A 269      29.091  21.082  14.041  1.00  1.790          H  
ATOM   4317  HZ  PHE A 269      30.856  21.353  12.320  1.00  1.790          H  
ATOM   4318  N   ALA A 270      28.125  27.651  11.946  1.00  1.490          N  
ATOM   4319  CA  ALA A 270      28.538  28.191  10.642  1.00  1.720          C  
ATOM   4320  C   ALA A 270      27.373  28.831   9.884  1.00  1.370          C  
ATOM   4321  O   ALA A 270      26.758  28.207   9.023  1.00  2.080          O  
ATOM   4322  CB  ALA A 270      29.201  27.125   9.764  1.00  2.320          C  
ATOM   4323  H   ALA A 270      28.413  28.132  12.784  1.00  1.790          H  
ATOM   4324  HA  ALA A 270      29.278  28.968  10.836  1.00  2.060          H  
ATOM   4325 1HB  ALA A 270      29.534  27.597   8.844  1.00  2.780          H  
ATOM   4326 2HB  ALA A 270      30.058  26.710  10.283  1.00  2.780          H  
ATOM   4327 3HB  ALA A 270      28.530  26.328   9.504  1.00  2.780          H  
ATOM   4328  N   SER A 271      27.091  30.092  10.247  1.00  1.250          N  
ATOM   4329  CA  SER A 271      25.974  30.920   9.765  1.00  1.360          C  
ATOM   4330  C   SER A 271      24.590  30.578  10.312  1.00  1.020          C  
ATOM   4331  O   SER A 271      24.421  30.483  11.524  1.00  1.570          O  
ATOM   4332  CB  SER A 271      25.915  30.906   8.244  1.00  1.860          C  
ATOM   4333  OG  SER A 271      24.974  31.830   7.778  1.00  1.860          O  
ATOM   4334  H   SER A 271      27.691  30.505  10.944  1.00  1.500          H  
ATOM   4335  HA  SER A 271      26.188  31.947  10.066  1.00  1.630          H  
ATOM   4336 1HB  SER A 271      26.897  31.154   7.844  1.00  2.230          H  
ATOM   4337 2HB  SER A 271      25.656  29.923   7.870  1.00  2.230          H  
ATOM   4338  HG  SER A 271      25.077  31.849   6.818  1.00  2.230          H  
ATOM   4339  N   SER A 272      23.608  30.444   9.416  1.00  1.220          N  
ATOM   4340  CA  SER A 272      22.184  30.278   9.745  1.00  0.980          C  
ATOM   4341  C   SER A 272      21.743  29.063  10.570  1.00  0.850          C  
ATOM   4342  O   SER A 272      20.644  29.065  11.128  1.00  1.260          O  
ATOM   4343  CB  SER A 272      21.388  30.295   8.458  1.00  1.470          C  
ATOM   4344  OG  SER A 272      21.673  29.172   7.671  1.00  1.470          O  
ATOM   4345  H   SER A 272      23.860  30.527   8.439  1.00  1.460          H  
ATOM   4346  HA  SER A 272      21.893  31.163  10.314  1.00  1.180          H  
ATOM   4347 1HB  SER A 272      20.327  30.312   8.693  1.00  1.760          H  
ATOM   4348 2HB  SER A 272      21.613  31.202   7.902  1.00  1.760          H  
ATOM   4349  HG  SER A 272      21.144  29.268   6.872  1.00  1.760          H  
ATOM   4350  N   ALA A 273      22.531  28.000  10.652  1.00  0.930          N  
ATOM   4351  CA  ALA A 273      22.086  26.868  11.463  1.00  0.820          C  
ATOM   4352  C   ALA A 273      21.932  27.313  12.915  1.00  0.710          C  
ATOM   4353  O   ALA A 273      22.656  28.189  13.387  1.00  0.970          O  
ATOM   4354  CB  ALA A 273      23.038  25.710  11.356  1.00  1.190          C  
ATOM   4355  H   ALA A 273      23.421  27.973  10.172  1.00  1.120          H  
ATOM   4356  HA  ALA A 273      21.114  26.550  11.109  1.00  0.980          H  
ATOM   4357 1HB  ALA A 273      22.645  24.893  11.958  1.00  1.430          H  
ATOM   4358 2HB  ALA A 273      23.112  25.394  10.315  1.00  1.430          H  
ATOM   4359 3HB  ALA A 273      24.017  26.009  11.718  1.00  1.430          H  
ATOM   4360  N   PHE A 274      20.979  26.725  13.632  1.00  0.660          N  
ATOM   4361  CA  PHE A 274      20.773  27.084  15.022  1.00  0.630          C  
ATOM   4362  C   PHE A 274      21.989  26.861  15.843  1.00  0.630          C  
ATOM   4363  O   PHE A 274      22.603  25.796  15.781  1.00  0.750          O  
ATOM   4364  CB  PHE A 274      19.652  26.281  15.660  1.00  0.890          C  
ATOM   4365  CG  PHE A 274      19.543  26.487  17.139  1.00  0.890          C  
ATOM   4366  CD1 PHE A 274      19.018  27.639  17.683  1.00  0.890          C  
ATOM   4367  CD2 PHE A 274      19.999  25.491  18.001  1.00  0.890          C  
ATOM   4368  CE1 PHE A 274      18.956  27.798  19.050  1.00  0.890          C  
ATOM   4369  CE2 PHE A 274      19.935  25.647  19.354  1.00  0.890          C  
ATOM   4370  CZ  PHE A 274      19.413  26.803  19.883  1.00  0.890          C  
ATOM   4371  H   PHE A 274      20.425  25.976  13.220  1.00  0.790          H  
ATOM   4372  HA  PHE A 274      20.517  28.144  15.065  1.00  0.760          H  
ATOM   4373 1HB  PHE A 274      18.697  26.546  15.207  1.00  1.070          H  
ATOM   4374 2HB  PHE A 274      19.832  25.233  15.481  1.00  1.070          H  
ATOM   4375  HD1 PHE A 274      18.657  28.428  17.026  1.00  1.070          H  
ATOM   4376  HD2 PHE A 274      20.420  24.576  17.584  1.00  1.070          H  
ATOM   4377  HE1 PHE A 274      18.547  28.714  19.474  1.00  1.070          H  
ATOM   4378  HE2 PHE A 274      20.300  24.855  20.009  1.00  1.070          H  
ATOM   4379  HZ  PHE A 274      19.362  26.934  20.959  1.00  1.070          H  
ATOM   4380  N   HIS A 275      22.306  27.851  16.670  1.00  0.740          N  
ATOM   4381  CA  HIS A 275      23.439  27.740  17.548  1.00  0.930          C  
ATOM   4382  C   HIS A 275      22.989  27.822  19.003  1.00  1.030          C  
ATOM   4383  O   HIS A 275      22.345  28.782  19.426  1.00  1.860          O  
ATOM   4384  CB  HIS A 275      24.451  28.840  17.257  1.00  1.230          C  
ATOM   4385  CG  HIS A 275      25.691  28.685  18.036  1.00  1.230          C  
ATOM   4386  ND1 HIS A 275      26.215  29.689  18.819  1.00  1.230          N  
ATOM   4387  CD2 HIS A 275      26.536  27.634  18.142  1.00  1.230          C  
ATOM   4388  CE1 HIS A 275      27.333  29.255  19.381  1.00  1.230          C  
ATOM   4389  NE2 HIS A 275      27.548  28.013  18.982  1.00  1.230          N  
ATOM   4390  H   HIS A 275      21.769  28.708  16.661  1.00  0.890          H  
ATOM   4391  HA  HIS A 275      23.933  26.781  17.399  1.00  1.120          H  
ATOM   4392 1HB  HIS A 275      24.703  28.829  16.191  1.00  1.470          H  
ATOM   4393 2HB  HIS A 275      24.017  29.810  17.487  1.00  1.470          H  
ATOM   4394  HD1 HIS A 275      25.665  30.416  19.233  1.00  1.470          H  
ATOM   4395  HD2 HIS A 275      26.532  26.633  17.698  1.00  1.470          H  
ATOM   4396  HE1 HIS A 275      27.902  29.903  20.047  1.00  1.470          H  
ATOM   4397  N   CYS A 276      23.346  26.796  19.742  1.00  1.080          N  
ATOM   4398  CA  CYS A 276      23.072  26.570  21.155  1.00  1.100          C  
ATOM   4399  C   CYS A 276      23.687  27.704  21.966  1.00  1.360          C  
ATOM   4400  O   CYS A 276      24.871  27.987  21.813  1.00  1.550          O  
ATOM   4401  CB  CYS A 276      23.710  25.229  21.437  1.00  1.530          C  
ATOM   4402  SG  CYS A 276      23.640  24.447  22.943  1.00  1.530          S  
ATOM   4403  H   CYS A 276      23.863  26.069  19.253  1.00  1.300          H  
ATOM   4404  HA  CYS A 276      21.998  26.533  21.318  1.00  1.320          H  
ATOM   4405 1HB  CYS A 276      23.289  24.538  20.735  1.00  1.840          H  
ATOM   4406 2HB  CYS A 276      24.763  25.340  21.205  1.00  1.840          H  
ATOM   4407  N   GLN A 277      22.891  28.364  22.818  1.00  1.980          N  
ATOM   4408  CA  GLN A 277      23.388  29.527  23.567  1.00  2.490          C  
ATOM   4409  C   GLN A 277      23.787  29.292  25.039  1.00  2.350          C  
ATOM   4410  O   GLN A 277      22.905  29.211  25.892  1.00  2.540          O  
ATOM   4411  CB  GLN A 277      22.335  30.640  23.556  1.00  3.280          C  
ATOM   4412  CG  GLN A 277      22.722  31.907  24.373  1.00  3.280          C  
ATOM   4413  CD  GLN A 277      23.911  32.676  23.812  1.00  3.280          C  
ATOM   4414  OE1 GLN A 277      23.866  33.190  22.687  1.00  3.280          O  
ATOM   4415  NE2 GLN A 277      24.986  32.756  24.594  1.00  3.280          N  
ATOM   4416  H   GLN A 277      21.928  28.073  22.913  1.00  2.380          H  
ATOM   4417  HA  GLN A 277      24.219  29.901  22.995  1.00  2.990          H  
ATOM   4418 1HB  GLN A 277      22.141  30.946  22.524  1.00  3.940          H  
ATOM   4419 2HB  GLN A 277      21.400  30.256  23.961  1.00  3.940          H  
ATOM   4420 1HG  GLN A 277      21.868  32.578  24.365  1.00  3.940          H  
ATOM   4421 2HG  GLN A 277      22.957  31.644  25.403  1.00  3.940          H  
ATOM   4422 1HE2 GLN A 277      25.797  33.254  24.279  1.00  3.940          H  
ATOM   4423 2HE2 GLN A 277      24.998  32.285  25.516  1.00  3.940          H  
ATOM   4424  N   PRO A 278      25.092  29.248  25.374  1.00  2.460          N  
ATOM   4425  CA  PRO A 278      25.666  29.002  26.688  1.00  2.620          C  
ATOM   4426  C   PRO A 278      25.588  30.174  27.627  1.00  2.920          C  
ATOM   4427  O   PRO A 278      25.316  31.310  27.216  1.00  3.160          O  
ATOM   4428  CB  PRO A 278      27.122  28.753  26.378  1.00  3.930          C  
ATOM   4429  CG  PRO A 278      27.391  29.546  25.155  1.00  3.930          C  
ATOM   4430  CD  PRO A 278      26.143  29.439  24.337  1.00  3.930          C  
ATOM   4431  HA  PRO A 278      25.204  28.116  27.142  1.00  3.140          H  
ATOM   4432 1HB  PRO A 278      27.709  29.159  27.208  1.00  4.720          H  
ATOM   4433 2HB  PRO A 278      27.313  27.703  26.331  1.00  4.720          H  
ATOM   4434 1HG  PRO A 278      27.591  30.587  25.438  1.00  4.720          H  
ATOM   4435 2HG  PRO A 278      28.283  29.167  24.637  1.00  4.720          H  
ATOM   4436 1HD  PRO A 278      26.055  30.383  23.803  1.00  4.720          H  
ATOM   4437 2HD  PRO A 278      26.203  28.567  23.669  1.00  4.720          H  
ATOM   4438  N   ASN A 279      25.935  29.926  28.889  1.00  3.460          N  
ATOM   4439  CA  ASN A 279      26.089  31.041  29.801  1.00  4.130          C  
ATOM   4440  C   ASN A 279      27.130  31.959  29.181  1.00  4.340          C  
ATOM   4441  O   ASN A 279      28.261  31.535  28.951  1.00  4.750          O  
ATOM   4442  CB  ASN A 279      26.528  30.586  31.178  1.00  5.510          C  
ATOM   4443  CG  ASN A 279      26.565  31.725  32.190  1.00  5.510          C  
ATOM   4444  OD1 ASN A 279      27.044  32.855  31.907  1.00  5.510          O  
ATOM   4445  ND2 ASN A 279      26.060  31.446  33.375  1.00  5.510          N  
ATOM   4446  H   ASN A 279      26.142  28.969  29.213  1.00  4.150          H  
ATOM   4447  HA  ASN A 279      25.148  31.586  29.874  1.00  4.960          H  
ATOM   4448 1HB  ASN A 279      25.841  29.819  31.538  1.00  6.620          H  
ATOM   4449 2HB  ASN A 279      27.510  30.125  31.105  1.00  6.620          H  
ATOM   4450 1HD2 ASN A 279      26.045  32.140  34.098  1.00  6.620          H  
ATOM   4451 2HD2 ASN A 279      25.686  30.532  33.558  1.00  6.620          H  
ATOM   4452  N   GLY A 280      26.744  33.204  28.897  1.00  4.580          N  
ATOM   4453  CA  GLY A 280      27.580  34.176  28.194  1.00  5.250          C  
ATOM   4454  C   GLY A 280      28.938  34.438  28.835  1.00  5.500          C  
ATOM   4455  O   GLY A 280      29.887  34.829  28.149  1.00  6.160          O  
ATOM   4456  H   GLY A 280      25.799  33.467  29.139  1.00  5.500          H  
ATOM   4457 1HA  GLY A 280      27.729  33.825  27.172  1.00  6.300          H  
ATOM   4458 2HA  GLY A 280      27.035  35.115  28.117  1.00  6.300          H  
ATOM   4459  N   HIS A 281      29.086  34.126  30.120  1.00  5.380          N  
ATOM   4460  CA  HIS A 281      30.366  34.341  30.793  1.00  5.990          C  
ATOM   4461  C   HIS A 281      31.389  33.337  30.276  1.00  5.860          C  
ATOM   4462  O   HIS A 281      32.594  33.477  30.495  1.00  6.260          O  
ATOM   4463  CB  HIS A 281      30.232  34.175  32.308  1.00  8.140          C  
ATOM   4464  CG  HIS A 281      29.420  35.232  32.971  1.00  8.140          C  
ATOM   4465  ND1 HIS A 281      28.055  35.140  33.094  1.00  8.140          N  
ATOM   4466  CD2 HIS A 281      29.775  36.403  33.548  1.00  8.140          C  
ATOM   4467  CE1 HIS A 281      27.597  36.207  33.720  1.00  8.140          C  
ATOM   4468  NE2 HIS A 281      28.623  36.994  34.008  1.00  8.140          N  
ATOM   4469  H   HIS A 281      28.289  33.750  30.640  1.00  6.460          H  
ATOM   4470  HA  HIS A 281      30.732  35.345  30.584  1.00  7.190          H  
ATOM   4471 1HB  HIS A 281      29.754  33.224  32.516  1.00  9.770          H  
ATOM   4472 2HB  HIS A 281      31.219  34.153  32.765  1.00  9.770          H  
ATOM   4473  HD1 HIS A 281      27.499  34.340  32.812  1.00  9.770          H  
ATOM   4474  HD2 HIS A 281      30.737  36.896  33.689  1.00  9.770          H  
ATOM   4475  HE1 HIS A 281      26.531  36.316  33.914  1.00  9.770          H  
ATOM   4476  N   TYR A 282      30.877  32.300  29.630  1.00  5.690          N  
ATOM   4477  CA  TYR A 282      31.611  31.202  29.073  1.00  5.980          C  
ATOM   4478  C   TYR A 282      31.298  31.028  27.586  1.00  6.040          C  
ATOM   4479  O   TYR A 282      31.260  29.891  27.080  1.00  6.330          O  
ATOM   4480  CB  TYR A 282      31.266  29.965  29.865  1.00  8.260          C  
ATOM   4481  CG  TYR A 282      31.607  30.104  31.293  1.00  8.260          C  
ATOM   4482  CD1 TYR A 282      30.615  30.448  32.196  1.00  8.260          C  
ATOM   4483  CD2 TYR A 282      32.904  29.911  31.715  1.00  8.260          C  
ATOM   4484  CE1 TYR A 282      30.919  30.599  33.522  1.00  8.260          C  
ATOM   4485  CE2 TYR A 282      33.215  30.061  33.046  1.00  8.260          C  
ATOM   4486  CZ  TYR A 282      32.227  30.405  33.949  1.00  8.260          C  
ATOM   4487  OH  TYR A 282      32.537  30.557  35.279  1.00  8.260          O  
ATOM   4488  H   TYR A 282      29.869  32.274  29.482  1.00  6.830          H  
ATOM   4489  HA  TYR A 282      32.676  31.409  29.165  1.00  7.180          H  
ATOM   4490 1HB  TYR A 282      30.192  29.808  29.793  1.00  9.910          H  
ATOM   4491 2HB  TYR A 282      31.772  29.100  29.475  1.00  9.910          H  
ATOM   4492  HD1 TYR A 282      29.599  30.604  31.850  1.00  9.910          H  
ATOM   4493  HD2 TYR A 282      33.680  29.645  30.997  1.00  9.910          H  
ATOM   4494  HE1 TYR A 282      30.139  30.874  34.231  1.00  9.910          H  
ATOM   4495  HE2 TYR A 282      34.239  29.913  33.388  1.00  9.910          H  
ATOM   4496  HH  TYR A 282      31.743  30.787  35.768  1.00  9.910          H  
ATOM   4497  N   GLU A 283      30.972  32.111  26.872  1.00  6.090          N  
ATOM   4498  CA  GLU A 283      30.678  31.917  25.457  1.00  6.580          C  
ATOM   4499  C   GLU A 283      31.864  31.255  24.761  1.00  6.920          C  
ATOM   4500  O   GLU A 283      33.007  31.680  24.925  1.00  7.530          O  
ATOM   4501  CB  GLU A 283      30.329  33.231  24.754  1.00  9.020          C  
ATOM   4502  CG  GLU A 283      29.908  33.043  23.284  1.00  9.020          C  
ATOM   4503  CD  GLU A 283      29.506  34.309  22.593  1.00  9.020          C  
ATOM   4504  OE1 GLU A 283      29.545  35.346  23.203  1.00  9.020          O  
ATOM   4505  OE2 GLU A 283      29.152  34.233  21.444  1.00  9.020          O  
ATOM   4506  H   GLU A 283      30.938  33.049  27.293  1.00  7.310          H  
ATOM   4507  HA  GLU A 283      29.821  31.253  25.374  1.00  7.900          H  
ATOM   4508 1HB  GLU A 283      29.512  33.719  25.288  1.00 10.820          H  
ATOM   4509 2HB  GLU A 283      31.187  33.903  24.782  1.00 10.820          H  
ATOM   4510 1HG  GLU A 283      30.738  32.611  22.728  1.00 10.820          H  
ATOM   4511 2HG  GLU A 283      29.077  32.339  23.248  1.00 10.820          H  
ATOM   4512  N   GLY A 284      31.592  30.194  23.997  1.00  6.810          N  
ATOM   4513  CA  GLY A 284      32.616  29.451  23.258  1.00  6.970          C  
ATOM   4514  C   GLY A 284      33.327  28.402  24.118  1.00  6.630          C  
ATOM   4515  O   GLY A 284      34.205  27.683  23.636  1.00  6.830          O  
ATOM   4516  H   GLY A 284      30.633  29.890  23.912  1.00  8.170          H  
ATOM   4517 1HA  GLY A 284      32.156  28.963  22.400  1.00  8.360          H  
ATOM   4518 2HA  GLY A 284      33.351  30.154  22.869  1.00  8.360          H  
ATOM   4519  N   VAL A 285      32.941  28.327  25.387  1.00  6.330          N  
ATOM   4520  CA  VAL A 285      33.527  27.419  26.357  1.00  6.210          C  
ATOM   4521  C   VAL A 285      32.494  26.435  26.919  1.00  5.190          C  
ATOM   4522  O   VAL A 285      32.712  25.225  26.907  1.00  5.410          O  
ATOM   4523  CB  VAL A 285      34.163  28.240  27.506  1.00  8.740          C  
ATOM   4524  CG1 VAL A 285      34.747  27.325  28.580  1.00  8.740          C  
ATOM   4525  CG2 VAL A 285      35.221  29.171  26.932  1.00  8.740          C  
ATOM   4526  H   VAL A 285      32.212  28.964  25.704  1.00  7.600          H  
ATOM   4527  HA  VAL A 285      34.314  26.848  25.864  1.00  7.450          H  
ATOM   4528  HB  VAL A 285      33.406  28.831  27.972  1.00 10.490          H  
ATOM   4529 1HG1 VAL A 285      35.172  27.933  29.377  1.00 10.490          H  
ATOM   4530 2HG1 VAL A 285      33.973  26.683  28.997  1.00 10.490          H  
ATOM   4531 3HG1 VAL A 285      35.529  26.705  28.141  1.00 10.490          H  
ATOM   4532 1HG2 VAL A 285      35.654  29.766  27.732  1.00 10.490          H  
ATOM   4533 2HG2 VAL A 285      35.999  28.582  26.452  1.00 10.490          H  
ATOM   4534 3HG2 VAL A 285      34.767  29.839  26.196  1.00 10.490          H  
ATOM   4535  N   HIS A 286      31.395  26.969  27.466  1.00  4.530          N  
ATOM   4536  CA  HIS A 286      30.377  26.157  28.146  1.00  4.060          C  
ATOM   4537  C   HIS A 286      29.631  25.165  27.234  1.00  3.480          C  
ATOM   4538  O   HIS A 286      29.618  23.969  27.524  1.00  3.600          O  
ATOM   4539  CB  HIS A 286      29.396  27.107  28.870  1.00  5.870          C  
ATOM   4540  CG  HIS A 286      28.230  26.492  29.600  1.00  5.870          C  
ATOM   4541  ND1 HIS A 286      27.059  27.215  29.947  1.00  5.870          N  
ATOM   4542  CD2 HIS A 286      28.058  25.244  30.082  1.00  5.870          C  
ATOM   4543  CE1 HIS A 286      26.233  26.384  30.590  1.00  5.870          C  
ATOM   4544  NE2 HIS A 286      26.832  25.197  30.680  1.00  5.870          N  
ATOM   4545  H   HIS A 286      31.283  27.983  27.428  1.00  5.440          H  
ATOM   4546  HA  HIS A 286      30.870  25.563  28.913  1.00  4.870          H  
ATOM   4547 1HB  HIS A 286      29.951  27.593  29.638  1.00  7.050          H  
ATOM   4548 2HB  HIS A 286      29.065  27.856  28.208  1.00  7.050          H  
ATOM   4549  HD2 HIS A 286      28.757  24.404  30.009  1.00  7.050          H  
ATOM   4550  HE1 HIS A 286      25.237  26.625  30.977  1.00  7.050          H  
ATOM   4551  HE2 HIS A 286      26.471  24.313  31.101  1.00  7.050          H  
ATOM   4552  N   TRP A 287      29.015  25.638  26.146  1.00  3.060          N  
ATOM   4553  CA  TRP A 287      28.278  24.743  25.244  1.00  2.560          C  
ATOM   4554  C   TRP A 287      28.881  24.708  23.854  1.00  2.040          C  
ATOM   4555  O   TRP A 287      29.321  25.733  23.324  1.00  1.960          O  
ATOM   4556  CB  TRP A 287      26.800  25.134  25.121  1.00  3.780          C  
ATOM   4557  CG  TRP A 287      25.942  24.864  26.337  1.00  3.780          C  
ATOM   4558  CD1 TRP A 287      26.264  24.130  27.415  1.00  3.780          C  
ATOM   4559  CD2 TRP A 287      24.599  25.313  26.568  1.00  3.780          C  
ATOM   4560  NE1 TRP A 287      25.222  24.095  28.295  1.00  3.780          N  
ATOM   4561  CE2 TRP A 287      24.205  24.807  27.801  1.00  3.780          C  
ATOM   4562  CE3 TRP A 287      23.720  26.075  25.851  1.00  3.780          C  
ATOM   4563  CZ2 TRP A 287      22.962  25.051  28.327  1.00  3.780          C  
ATOM   4564  CZ3 TRP A 287      22.468  26.318  26.367  1.00  3.780          C  
ATOM   4565  CH2 TRP A 287      22.098  25.821  27.576  1.00  3.780          C  
ATOM   4566  H   TRP A 287      29.070  26.620  25.939  1.00  3.670          H  
ATOM   4567  HA  TRP A 287      28.330  23.730  25.637  1.00  3.070          H  
ATOM   4568 1HB  TRP A 287      26.705  26.167  24.837  1.00  4.540          H  
ATOM   4569 2HB  TRP A 287      26.386  24.573  24.323  1.00  4.540          H  
ATOM   4570  HD1 TRP A 287      27.205  23.624  27.580  1.00  4.540          H  
ATOM   4571  HE1 TRP A 287      25.253  23.575  29.207  1.00  4.540          H  
ATOM   4572  HE3 TRP A 287      24.009  26.480  24.889  1.00  4.540          H  
ATOM   4573  HZ2 TRP A 287      22.652  24.657  29.299  1.00  4.540          H  
ATOM   4574  HZ3 TRP A 287      21.784  26.927  25.782  1.00  4.540          H  
ATOM   4575  HH2 TRP A 287      21.102  26.036  27.959  1.00  4.540          H  
ATOM   4576  N   VAL A 288      28.897  23.509  23.265  1.00  1.830          N  
ATOM   4577  CA  VAL A 288      29.417  23.334  21.901  1.00  1.480          C  
ATOM   4578  C   VAL A 288      28.533  22.458  21.010  1.00  1.320          C  
ATOM   4579  O   VAL A 288      28.298  21.302  21.332  1.00  1.490          O  
ATOM   4580  CB  VAL A 288      30.848  22.728  21.950  1.00  2.210          C  
ATOM   4581  CG1 VAL A 288      31.388  22.519  20.525  1.00  2.210          C  
ATOM   4582  CG2 VAL A 288      31.793  23.657  22.759  1.00  2.210          C  
ATOM   4583  H   VAL A 288      28.491  22.726  23.794  1.00  2.200          H  
ATOM   4584  HA  VAL A 288      29.484  24.319  21.435  1.00  1.780          H  
ATOM   4585  HB  VAL A 288      30.812  21.759  22.418  1.00  2.650          H  
ATOM   4586 1HG1 VAL A 288      32.382  22.080  20.578  1.00  2.650          H  
ATOM   4587 2HG1 VAL A 288      30.743  21.850  19.966  1.00  2.650          H  
ATOM   4588 3HG1 VAL A 288      31.446  23.476  20.008  1.00  2.650          H  
ATOM   4589 1HG2 VAL A 288      32.789  23.220  22.788  1.00  2.650          H  
ATOM   4590 2HG2 VAL A 288      31.842  24.636  22.280  1.00  2.650          H  
ATOM   4591 3HG2 VAL A 288      31.437  23.777  23.780  1.00  2.650          H  
ATOM   4592  N   CYS A 289      28.139  22.950  19.838  1.00  1.100          N  
ATOM   4593  CA  CYS A 289      27.346  22.092  18.953  1.00  1.020          C  
ATOM   4594  C   CYS A 289      28.296  21.152  18.235  1.00  1.180          C  
ATOM   4595  O   CYS A 289      29.246  21.591  17.579  1.00  1.550          O  
ATOM   4596  CB  CYS A 289      26.526  22.921  17.975  1.00  1.460          C  
ATOM   4597  SG  CYS A 289      25.385  23.944  18.866  1.00  1.460          S  
ATOM   4598  H   CYS A 289      28.369  23.902  19.583  1.00  1.320          H  
ATOM   4599  HA  CYS A 289      26.661  21.497  19.555  1.00  1.220          H  
ATOM   4600 1HB  CYS A 289      27.169  23.565  17.377  1.00  1.750          H  
ATOM   4601 2HB  CYS A 289      25.972  22.272  17.292  1.00  1.750          H  
ATOM   4602  N   THR A 290      28.089  19.858  18.428  1.00  1.150          N  
ATOM   4603  CA  THR A 290      28.995  18.861  17.869  1.00  1.410          C  
ATOM   4604  C   THR A 290      28.344  17.492  17.693  1.00  1.230          C  
ATOM   4605  O   THR A 290      27.123  17.351  17.789  1.00  1.190          O  
ATOM   4606  CB  THR A 290      30.288  18.761  18.715  1.00  1.870          C  
ATOM   4607  OG1 THR A 290      31.239  17.947  18.010  1.00  1.870          O  
ATOM   4608  CG2 THR A 290      30.014  18.178  20.115  1.00  1.870          C  
ATOM   4609  H   THR A 290      27.260  19.587  18.966  1.00  1.380          H  
ATOM   4610  HA  THR A 290      29.293  19.203  16.878  1.00  1.690          H  
ATOM   4611  HB  THR A 290      30.705  19.757  18.834  1.00  2.240          H  
ATOM   4612  HG1 THR A 290      31.601  18.479  17.285  1.00  2.240          H  
ATOM   4613 1HG2 THR A 290      30.942  18.140  20.678  1.00  2.240          H  
ATOM   4614 2HG2 THR A 290      29.299  18.816  20.641  1.00  2.240          H  
ATOM   4615 3HG2 THR A 290      29.616  17.182  20.035  1.00  2.240          H  
ATOM   4616  N   SER A 291      29.158  16.475  17.431  1.00  1.570          N  
ATOM   4617  CA  SER A 291      28.642  15.129  17.183  1.00  1.690          C  
ATOM   4618  C   SER A 291      29.521  14.020  17.750  1.00  1.780          C  
ATOM   4619  O   SER A 291      30.713  13.922  17.448  1.00  2.380          O  
ATOM   4620  CB  SER A 291      28.469  14.909  15.695  1.00  2.320          C  
ATOM   4621  OG  SER A 291      28.050  13.599  15.426  1.00  2.320          O  
ATOM   4622  H   SER A 291      30.155  16.662  17.413  1.00  1.880          H  
ATOM   4623  HA  SER A 291      27.663  15.048  17.646  1.00  2.030          H  
ATOM   4624 1HB  SER A 291      27.731  15.614  15.310  1.00  2.780          H  
ATOM   4625 2HB  SER A 291      29.408  15.108  15.184  1.00  2.780          H  
ATOM   4626  HG  SER A 291      27.921  13.559  14.477  1.00  2.780          H  
ATOM   4627  N   ASN A 292      28.922  13.201  18.611  1.00  1.900          N  
ATOM   4628  CA  ASN A 292      29.583  12.068  19.240  1.00  2.220          C  
ATOM   4629  C   ASN A 292      29.088  10.790  18.597  1.00  2.110          C  
ATOM   4630  O   ASN A 292      27.953  10.727  18.123  1.00  2.790          O  
ATOM   4631  CB  ASN A 292      29.324  12.016  20.733  1.00  2.980          C  
ATOM   4632  CG  ASN A 292      30.186  11.030  21.481  1.00  2.980          C  
ATOM   4633  OD1 ASN A 292      29.953   9.795  21.479  1.00  2.980          O  
ATOM   4634  ND2 ASN A 292      31.194  11.553  22.149  1.00  2.980          N  
ATOM   4635  H   ASN A 292      27.940  13.354  18.800  1.00  2.280          H  
ATOM   4636  HA  ASN A 292      30.658  12.136  19.064  1.00  2.660          H  
ATOM   4637 1HB  ASN A 292      29.440  13.007  21.166  1.00  3.580          H  
ATOM   4638 2HB  ASN A 292      28.313  11.705  20.877  1.00  3.580          H  
ATOM   4639 1HD2 ASN A 292      31.809  10.964  22.680  1.00  3.580          H  
ATOM   4640 2HD2 ASN A 292      31.345  12.544  22.136  1.00  3.580          H  
ATOM   4641  N   THR A 293      29.892   9.743  18.674  1.00  2.030          N  
ATOM   4642  CA  THR A 293      29.546   8.428  18.164  1.00  2.350          C  
ATOM   4643  C   THR A 293      28.203   7.922  18.696  1.00  1.970          C  
ATOM   4644  O   THR A 293      27.435   7.296  17.963  1.00  2.470          O  
ATOM   4645  CB  THR A 293      30.651   7.419  18.550  1.00  3.160          C  
ATOM   4646  OG1 THR A 293      31.903   7.853  17.995  1.00  3.160          O  
ATOM   4647  CG2 THR A 293      30.320   6.030  18.007  1.00  3.160          C  
ATOM   4648  H   THR A 293      30.818   9.845  19.066  1.00  2.440          H  
ATOM   4649  HA  THR A 293      29.482   8.488  17.077  1.00  2.820          H  
ATOM   4650  HB  THR A 293      30.739   7.376  19.637  1.00  3.790          H  
ATOM   4651  HG1 THR A 293      32.617   7.313  18.353  1.00  3.790          H  
ATOM   4652 1HG2 THR A 293      31.114   5.339  18.282  1.00  3.790          H  
ATOM   4653 2HG2 THR A 293      29.381   5.671  18.422  1.00  3.790          H  
ATOM   4654 3HG2 THR A 293      30.240   6.075  16.922  1.00  3.790          H  
ATOM   4655  N   SER A 294      27.948   8.134  19.986  1.00  1.890          N  
ATOM   4656  CA  SER A 294      26.739   7.631  20.632  1.00  2.040          C  
ATOM   4657  C   SER A 294      25.477   8.490  20.455  1.00  1.740          C  
ATOM   4658  O   SER A 294      24.407   8.115  20.948  1.00  2.310          O  
ATOM   4659  CB  SER A 294      26.990   7.434  22.118  1.00  2.800          C  
ATOM   4660  OG  SER A 294      27.177   8.657  22.780  1.00  2.800          O  
ATOM   4661  H   SER A 294      28.617   8.669  20.550  1.00  2.270          H  
ATOM   4662  HA  SER A 294      26.527   6.653  20.199  1.00  2.450          H  
ATOM   4663 1HB  SER A 294      26.148   6.904  22.559  1.00  3.360          H  
ATOM   4664 2HB  SER A 294      27.873   6.810  22.250  1.00  3.360          H  
ATOM   4665  HG  SER A 294      27.342   8.435  23.702  1.00  3.360          H  
ATOM   4666  N   TRP A 295      25.585   9.664  19.834  1.00  1.630          N  
ATOM   4667  CA  TRP A 295      24.436  10.562  19.745  1.00  1.460          C  
ATOM   4668  C   TRP A 295      23.478  10.197  18.617  1.00  1.140          C  
ATOM   4669  O   TRP A 295      23.886   9.790  17.531  1.00  1.600          O  
ATOM   4670  CB  TRP A 295      24.927  11.996  19.612  1.00  2.110          C  
ATOM   4671  CG  TRP A 295      25.611  12.498  20.871  1.00  2.110          C  
ATOM   4672  CD1 TRP A 295      25.788  11.824  22.058  1.00  2.110          C  
ATOM   4673  CD2 TRP A 295      26.259  13.768  21.044  1.00  2.110          C  
ATOM   4674  NE1 TRP A 295      26.498  12.596  22.933  1.00  2.110          N  
ATOM   4675  CE2 TRP A 295      26.805  13.780  22.329  1.00  2.110          C  
ATOM   4676  CE3 TRP A 295      26.430  14.872  20.232  1.00  2.110          C  
ATOM   4677  CZ2 TRP A 295      27.523  14.851  22.795  1.00  2.110          C  
ATOM   4678  CZ3 TRP A 295      27.139  15.943  20.716  1.00  2.110          C  
ATOM   4679  CH2 TRP A 295      27.675  15.930  21.940  1.00  2.110          C  
ATOM   4680  H   TRP A 295      26.463   9.918  19.374  1.00  1.960          H  
ATOM   4681  HA  TRP A 295      23.877  10.486  20.674  1.00  1.750          H  
ATOM   4682 1HB  TRP A 295      25.639  12.054  18.785  1.00  2.530          H  
ATOM   4683 2HB  TRP A 295      24.095  12.657  19.377  1.00  2.530          H  
ATOM   4684  HD1 TRP A 295      25.434  10.821  22.285  1.00  2.530          H  
ATOM   4685  HE1 TRP A 295      26.767  12.324  23.871  1.00  2.530          H  
ATOM   4686  HE3 TRP A 295      25.999  14.894  19.230  1.00  2.530          H  
ATOM   4687  HZ2 TRP A 295      27.964  14.859  23.790  1.00  2.530          H  
ATOM   4688  HZ3 TRP A 295      27.259  16.805  20.090  1.00  2.530          H  
ATOM   4689  HH2 TRP A 295      28.236  16.793  22.254  1.00  2.530          H  
ATOM   4690  N   GLN A 296      22.180  10.380  18.868  1.00  0.970          N  
ATOM   4691  CA  GLN A 296      21.172  10.078  17.854  1.00  1.280          C  
ATOM   4692  C   GLN A 296      20.519  11.270  17.159  1.00  1.230          C  
ATOM   4693  O   GLN A 296      19.948  11.106  16.084  1.00  2.030          O  
ATOM   4694  CB  GLN A 296      20.060   9.230  18.467  1.00  1.670          C  
ATOM   4695  CG  GLN A 296      20.537   7.911  19.028  1.00  1.670          C  
ATOM   4696  CD  GLN A 296      21.174   7.054  17.977  1.00  1.670          C  
ATOM   4697  OE1 GLN A 296      20.597   6.807  16.915  1.00  1.670          O  
ATOM   4698  NE2 GLN A 296      22.386   6.602  18.258  1.00  1.670          N  
ATOM   4699  H   GLN A 296      21.897  10.700  19.783  1.00  1.160          H  
ATOM   4700  HA  GLN A 296      21.652   9.489  17.075  1.00  1.540          H  
ATOM   4701 1HB  GLN A 296      19.577   9.787  19.267  1.00  2.000          H  
ATOM   4702 2HB  GLN A 296      19.301   9.028  17.712  1.00  2.000          H  
ATOM   4703 1HG  GLN A 296      21.274   8.093  19.810  1.00  2.000          H  
ATOM   4704 2HG  GLN A 296      19.680   7.372  19.431  1.00  2.000          H  
ATOM   4705 1HE2 GLN A 296      22.883   6.037  17.599  1.00  2.000          H  
ATOM   4706 2HE2 GLN A 296      22.824   6.840  19.136  1.00  2.000          H  
ATOM   4707  N   GLY A 297      20.574  12.461  17.753  1.00  0.840          N  
ATOM   4708  CA  GLY A 297      19.807  13.575  17.207  1.00  0.800          C  
ATOM   4709  C   GLY A 297      18.318  13.278  17.453  1.00  0.800          C  
ATOM   4710  O   GLY A 297      17.941  13.115  18.614  1.00  1.220          O  
ATOM   4711  H   GLY A 297      21.089  12.578  18.608  1.00  1.010          H  
ATOM   4712 1HA  GLY A 297      20.079  14.494  17.707  1.00  0.960          H  
ATOM   4713 2HA  GLY A 297      20.045  13.712  16.171  1.00  0.960          H  
ATOM   4714  N   PRO A 298      17.448  13.178  16.429  1.00  0.680          N  
ATOM   4715  CA  PRO A 298      16.023  12.903  16.562  1.00  0.810          C  
ATOM   4716  C   PRO A 298      15.873  11.514  17.162  1.00  0.830          C  
ATOM   4717  O   PRO A 298      16.742  10.662  16.966  1.00  1.430          O  
ATOM   4718  CB  PRO A 298      15.526  12.990  15.126  1.00  1.220          C  
ATOM   4719  CG  PRO A 298      16.726  12.710  14.280  1.00  1.220          C  
ATOM   4720  CD  PRO A 298      17.891  13.308  15.033  1.00  1.220          C  
ATOM   4721  HA  PRO A 298      15.551  13.668  17.198  1.00  0.970          H  
ATOM   4722 1HB  PRO A 298      14.686  12.294  14.958  1.00  1.460          H  
ATOM   4723 2HB  PRO A 298      15.162  13.982  14.951  1.00  1.460          H  
ATOM   4724 1HG  PRO A 298      16.829  11.619  14.149  1.00  1.460          H  
ATOM   4725 2HG  PRO A 298      16.592  13.124  13.280  1.00  1.460          H  
ATOM   4726 1HD  PRO A 298      18.760  12.698  14.797  1.00  1.460          H  
ATOM   4727 2HD  PRO A 298      18.039  14.362  14.783  1.00  1.460          H  
ATOM   4728  N   ASN A 299      14.763  11.227  17.834  1.00  0.660          N  
ATOM   4729  CA  ASN A 299      14.027  10.288  18.664  1.00  0.640          C  
ATOM   4730  C   ASN A 299      14.412   8.889  18.213  1.00  0.600          C  
ATOM   4731  O   ASN A 299      14.043   8.430  17.129  1.00  0.620          O  
ATOM   4732  CB  ASN A 299      12.520  10.502  18.518  1.00  0.900          C  
ATOM   4733  CG  ASN A 299      11.699   9.633  19.461  1.00  0.900          C  
ATOM   4734  OD1 ASN A 299      12.060   8.482  19.727  1.00  0.900          O  
ATOM   4735  ND2 ASN A 299      10.616  10.173  19.968  1.00  0.900          N  
ATOM   4736  H   ASN A 299      15.338  10.402  17.869  1.00  0.790          H  
ATOM   4737  HA  ASN A 299      14.320  10.408  19.705  1.00  0.770          H  
ATOM   4738 1HB  ASN A 299      12.282  11.548  18.703  1.00  1.080          H  
ATOM   4739 2HB  ASN A 299      12.219  10.277  17.492  1.00  1.080          H  
ATOM   4740 1HD2 ASN A 299      10.040   9.647  20.596  1.00  1.080          H  
ATOM   4741 2HD2 ASN A 299      10.361  11.109  19.723  1.00  1.080          H  
ATOM   4742  N   ASN A 300      15.276   8.287  19.046  1.00  0.640          N  
ATOM   4743  CA  ASN A 300      15.840   6.937  18.934  1.00  0.670          C  
ATOM   4744  C   ASN A 300      16.554   6.645  17.608  1.00  0.640          C  
ATOM   4745  O   ASN A 300      16.867   5.492  17.312  1.00  0.650          O  
ATOM   4746  CB  ASN A 300      14.762   5.899  19.172  1.00  0.930          C  
ATOM   4747  CG  ASN A 300      14.156   5.932  20.555  1.00  0.930          C  
ATOM   4748  OD1 ASN A 300      14.821   6.255  21.550  1.00  0.930          O  
ATOM   4749  ND2 ASN A 300      12.895   5.586  20.628  1.00  0.930          N  
ATOM   4750  H   ASN A 300      15.525   8.798  19.885  1.00  0.770          H  
ATOM   4751  HA  ASN A 300      16.589   6.829  19.718  1.00  0.800          H  
ATOM   4752 1HB  ASN A 300      13.981   6.094  18.483  1.00  1.110          H  
ATOM   4753 2HB  ASN A 300      15.144   4.901  18.969  1.00  1.110          H  
ATOM   4754 1HD2 ASN A 300      12.419   5.579  21.508  1.00  1.110          H  
ATOM   4755 2HD2 ASN A 300      12.413   5.334  19.790  1.00  1.110          H  
ATOM   4756  N   GLY A 301      16.816   7.670  16.793  1.00  0.640          N  
ATOM   4757  CA  GLY A 301      17.442   7.464  15.497  1.00  0.640          C  
ATOM   4758  C   GLY A 301      16.434   6.893  14.481  1.00  0.610          C  
ATOM   4759  O   GLY A 301      16.831   6.401  13.424  1.00  0.630          O  
ATOM   4760  H   GLY A 301      16.602   8.628  17.064  1.00  0.770          H  
ATOM   4761 1HA  GLY A 301      17.829   8.418  15.136  1.00  0.770          H  
ATOM   4762 2HA  GLY A 301      18.289   6.789  15.606  1.00  0.770          H  
ATOM   4763  N   ILE A 302      15.132   6.931  14.819  1.00  0.570          N  
ATOM   4764  CA  ILE A 302      14.064   6.366  13.986  1.00  0.540          C  
ATOM   4765  C   ILE A 302      13.704   7.228  12.799  1.00  0.520          C  
ATOM   4766  O   ILE A 302      13.571   6.718  11.690  1.00  0.530          O  
ATOM   4767  CB  ILE A 302      12.808   6.067  14.833  1.00  0.770          C  
ATOM   4768  CG1 ILE A 302      13.144   4.951  15.843  1.00  0.770          C  
ATOM   4769  CG2 ILE A 302      11.641   5.642  13.910  1.00  0.770          C  
ATOM   4770  CD1 ILE A 302      12.151   4.722  16.949  1.00  0.770          C  
ATOM   4771  H   ILE A 302      14.876   7.377  15.703  1.00  0.680          H  
ATOM   4772  HA  ILE A 302      14.406   5.425  13.580  1.00  0.650          H  
ATOM   4773  HB  ILE A 302      12.540   6.954  15.404  1.00  0.920          H  
ATOM   4774 1HG1 ILE A 302      13.220   4.035  15.309  1.00  0.920          H  
ATOM   4775 2HG1 ILE A 302      14.108   5.181  16.289  1.00  0.920          H  
ATOM   4776 1HG2 ILE A 302      10.770   5.430  14.501  1.00  0.920          H  
ATOM   4777 2HG2 ILE A 302      11.391   6.438  13.208  1.00  0.920          H  
ATOM   4778 3HG2 ILE A 302      11.925   4.754  13.353  1.00  0.920          H  
ATOM   4779 1HD1 ILE A 302      12.502   3.914  17.587  1.00  0.920          H  
ATOM   4780 2HD1 ILE A 302      12.041   5.622  17.543  1.00  0.920          H  
ATOM   4781 3HD1 ILE A 302      11.203   4.455  16.539  1.00  0.920          H  
ATOM   4782  N   THR A 303      13.492   8.514  13.024  1.00  0.510          N  
ATOM   4783  CA  THR A 303      13.138   9.405  11.932  1.00  0.510          C  
ATOM   4784  C   THR A 303      14.347  10.268  11.593  1.00  0.550          C  
ATOM   4785  O   THR A 303      14.845  11.007  12.440  1.00  0.660          O  
ATOM   4786  CB  THR A 303      11.914  10.261  12.299  1.00  0.710          C  
ATOM   4787  OG1 THR A 303      10.792   9.403  12.555  1.00  0.710          O  
ATOM   4788  CG2 THR A 303      11.571  11.134  11.184  1.00  0.710          C  
ATOM   4789  H   THR A 303      13.587   8.877  13.959  1.00  0.610          H  
ATOM   4790  HA  THR A 303      12.886   8.815  11.049  1.00  0.610          H  
ATOM   4791  HB  THR A 303      12.131  10.841  13.186  1.00  0.860          H  
ATOM   4792  HG1 THR A 303       9.962   9.898  12.392  1.00  0.860          H  
ATOM   4793 1HG2 THR A 303      10.696  11.713  11.443  1.00  0.860          H  
ATOM   4794 2HG2 THR A 303      12.391  11.803  10.945  1.00  0.860          H  
ATOM   4795 3HG2 THR A 303      11.354  10.510  10.356  1.00  0.860          H  
ATOM   4796  N   ASN A 304      14.841  10.131  10.366  1.00  0.510          N  
ATOM   4797  CA  ASN A 304      16.068  10.800   9.935  1.00  0.550          C  
ATOM   4798  C   ASN A 304      16.193  10.776   8.405  1.00  0.510          C  
ATOM   4799  O   ASN A 304      15.292  10.302   7.718  1.00  0.440          O  
ATOM   4800  CB  ASN A 304      17.257  10.120  10.622  1.00  0.750          C  
ATOM   4801  CG  ASN A 304      18.446  11.022  10.896  1.00  0.750          C  
ATOM   4802  OD1 ASN A 304      18.795  11.858  10.045  1.00  0.750          O  
ATOM   4803  ND2 ASN A 304      19.055  10.868  12.049  1.00  0.750          N  
ATOM   4804  H   ASN A 304      14.345   9.519   9.726  1.00  0.610          H  
ATOM   4805  HA  ASN A 304      16.023  11.845  10.245  1.00  0.660          H  
ATOM   4806 1HB  ASN A 304      16.939   9.685  11.568  1.00  0.900          H  
ATOM   4807 2HB  ASN A 304      17.586   9.295  10.000  1.00  0.900          H  
ATOM   4808 1HD2 ASN A 304      19.841  11.435  12.281  1.00  0.900          H  
ATOM   4809 2HD2 ASN A 304      18.746  10.175  12.706  1.00  0.900          H  
ATOM   4810  N   PHE A 305      17.277  11.341   7.870  1.00  0.550          N  
ATOM   4811  CA  PHE A 305      17.557  11.306   6.431  1.00  0.540          C  
ATOM   4812  C   PHE A 305      18.920  10.658   6.129  1.00  0.570          C  
ATOM   4813  O   PHE A 305      19.542  10.976   5.125  1.00  0.600          O  
ATOM   4814  CB  PHE A 305      17.530  12.714   5.816  1.00  0.760          C  
ATOM   4815  CG  PHE A 305      16.201  13.428   5.821  1.00  0.760          C  
ATOM   4816  CD1 PHE A 305      15.914  14.389   6.769  1.00  0.760          C  
ATOM   4817  CD2 PHE A 305      15.247  13.155   4.847  1.00  0.760          C  
ATOM   4818  CE1 PHE A 305      14.713  15.056   6.749  1.00  0.760          C  
ATOM   4819  CE2 PHE A 305      14.042  13.823   4.827  1.00  0.760          C  
ATOM   4820  CZ  PHE A 305      13.777  14.775   5.775  1.00  0.760          C  
ATOM   4821  H   PHE A 305      17.967  11.748   8.492  1.00  0.660          H  
ATOM   4822  HA  PHE A 305      16.787  10.704   5.948  1.00  0.650          H  
ATOM   4823 1HB  PHE A 305      18.249  13.347   6.330  1.00  0.910          H  
ATOM   4824 2HB  PHE A 305      17.851  12.650   4.800  1.00  0.910          H  
ATOM   4825  HD1 PHE A 305      16.655  14.619   7.533  1.00  0.910          H  
ATOM   4826  HD2 PHE A 305      15.463  12.406   4.087  1.00  0.910          H  
ATOM   4827  HE1 PHE A 305      14.505  15.800   7.502  1.00  0.910          H  
ATOM   4828  HE2 PHE A 305      13.300  13.599   4.054  1.00  0.910          H  
ATOM   4829  HZ  PHE A 305      12.827  15.297   5.758  1.00  0.910          H  
ATOM   4830  N   ASP A 306      19.402   9.754   6.986  1.00  0.570          N  
ATOM   4831  CA  ASP A 306      20.720   9.132   6.809  1.00  0.640          C  
ATOM   4832  C   ASP A 306      20.750   7.830   5.992  1.00  0.680          C  
ATOM   4833  O   ASP A 306      21.817   7.233   5.788  1.00  0.930          O  
ATOM   4834  CB  ASP A 306      21.308   8.882   8.200  1.00  0.870          C  
ATOM   4835  CG  ASP A 306      20.410   7.997   9.020  1.00  0.870          C  
ATOM   4836  OD1 ASP A 306      19.220   8.035   8.751  1.00  0.870          O  
ATOM   4837  OD2 ASP A 306      20.880   7.298   9.886  1.00  0.870          O  
ATOM   4838  H   ASP A 306      18.856   9.460   7.802  1.00  0.680          H  
ATOM   4839  HA  ASP A 306      21.358   9.855   6.306  1.00  0.770          H  
ATOM   4840 1HB  ASP A 306      22.262   8.400   8.119  1.00  1.040          H  
ATOM   4841 2HB  ASP A 306      21.455   9.830   8.723  1.00  1.040          H  
ATOM   4842  N   ASN A 307      19.596   7.434   5.485  1.00  0.610          N  
ATOM   4843  CA  ASN A 307      19.392   6.235   4.676  1.00  0.690          C  
ATOM   4844  C   ASN A 307      18.121   6.430   3.887  1.00  0.630          C  
ATOM   4845  O   ASN A 307      17.125   6.866   4.451  1.00  0.610          O  
ATOM   4846  CB  ASN A 307      19.274   4.983   5.529  1.00  0.930          C  
ATOM   4847  CG  ASN A 307      19.299   3.682   4.707  1.00  0.930          C  
ATOM   4848  OD1 ASN A 307      18.438   3.399   3.835  1.00  0.930          O  
ATOM   4849  ND2 ASN A 307      20.289   2.863   4.988  1.00  0.930          N  
ATOM   4850  H   ASN A 307      18.800   8.012   5.711  1.00  0.730          H  
ATOM   4851  HA  ASN A 307      20.217   6.129   3.968  1.00  0.830          H  
ATOM   4852 1HB  ASN A 307      20.082   4.961   6.265  1.00  1.120          H  
ATOM   4853 2HB  ASN A 307      18.343   5.020   6.075  1.00  1.120          H  
ATOM   4854 1HD2 ASN A 307      20.374   1.989   4.503  1.00  1.120          H  
ATOM   4855 2HD2 ASN A 307      20.960   3.107   5.692  1.00  1.120          H  
ATOM   4856  N   PHE A 308      18.102   6.091   2.611  1.00  0.630          N  
ATOM   4857  CA  PHE A 308      16.868   6.235   1.835  1.00  0.590          C  
ATOM   4858  C   PHE A 308      15.657   5.615   2.524  1.00  0.570          C  
ATOM   4859  O   PHE A 308      14.565   6.185   2.488  1.00  0.550          O  
ATOM   4860  CB  PHE A 308      17.029   5.681   0.444  1.00  0.840          C  
ATOM   4861  CG  PHE A 308      15.782   5.659  -0.372  1.00  0.840          C  
ATOM   4862  CD1 PHE A 308      15.244   6.812  -0.941  1.00  0.840          C  
ATOM   4863  CD2 PHE A 308      15.151   4.453  -0.600  1.00  0.840          C  
ATOM   4864  CE1 PHE A 308      14.099   6.723  -1.702  1.00  0.840          C  
ATOM   4865  CE2 PHE A 308      14.035   4.385  -1.364  1.00  0.840          C  
ATOM   4866  CZ  PHE A 308      13.512   5.522  -1.913  1.00  0.840          C  
ATOM   4867  H   PHE A 308      18.942   5.724   2.169  1.00  0.760          H  
ATOM   4868  HA  PHE A 308      16.676   7.301   1.725  1.00  0.710          H  
ATOM   4869 1HB  PHE A 308      17.754   6.296  -0.077  1.00  1.010          H  
ATOM   4870 2HB  PHE A 308      17.435   4.670   0.486  1.00  1.010          H  
ATOM   4871  HD1 PHE A 308      15.724   7.781  -0.779  1.00  1.010          H  
ATOM   4872  HD2 PHE A 308      15.565   3.546  -0.162  1.00  1.010          H  
ATOM   4873  HE1 PHE A 308      13.650   7.603  -2.139  1.00  1.010          H  
ATOM   4874  HE2 PHE A 308      13.549   3.424  -1.537  1.00  1.010          H  
ATOM   4875  HZ  PHE A 308      12.620   5.455  -2.508  1.00  1.010          H  
ATOM   4876  N   GLY A 309      15.818   4.412   3.080  1.00  0.590          N  
ATOM   4877  CA  GLY A 309      14.703   3.737   3.739  1.00  0.600          C  
ATOM   4878  C   GLY A 309      14.148   4.543   4.925  1.00  0.560          C  
ATOM   4879  O   GLY A 309      12.941   4.511   5.206  1.00  0.550          O  
ATOM   4880  H   GLY A 309      16.745   3.985   3.093  1.00  0.710          H  
ATOM   4881 1HA  GLY A 309      13.910   3.566   3.011  1.00  0.720          H  
ATOM   4882 2HA  GLY A 309      15.036   2.760   4.086  1.00  0.720          H  
ATOM   4883  N   LEU A 310      15.031   5.251   5.636  1.00  0.560          N  
ATOM   4884  CA  LEU A 310      14.623   6.034   6.782  1.00  0.540          C  
ATOM   4885  C   LEU A 310      14.052   7.335   6.273  1.00  0.520          C  
ATOM   4886  O   LEU A 310      13.128   7.884   6.875  1.00  0.520          O  
ATOM   4887  CB  LEU A 310      15.813   6.247   7.724  1.00  0.760          C  
ATOM   4888  CG  LEU A 310      16.369   4.955   8.423  1.00  0.760          C  
ATOM   4889  CD1 LEU A 310      17.664   5.306   9.138  1.00  0.760          C  
ATOM   4890  CD2 LEU A 310      15.333   4.397   9.452  1.00  0.760          C  
ATOM   4891  H   LEU A 310      16.007   5.290   5.358  1.00  0.670          H  
ATOM   4892  HA  LEU A 310      13.832   5.511   7.310  1.00  0.650          H  
ATOM   4893 1HB  LEU A 310      16.630   6.698   7.156  1.00  0.920          H  
ATOM   4894 2HB  LEU A 310      15.520   6.952   8.505  1.00  0.920          H  
ATOM   4895  HG  LEU A 310      16.582   4.196   7.673  1.00  0.920          H  
ATOM   4896 1HD1 LEU A 310      18.071   4.421   9.621  1.00  0.920          H  
ATOM   4897 2HD1 LEU A 310      18.393   5.691   8.424  1.00  0.920          H  
ATOM   4898 3HD1 LEU A 310      17.477   6.073   9.894  1.00  0.920          H  
ATOM   4899 1HD2 LEU A 310      15.747   3.511   9.931  1.00  0.920          H  
ATOM   4900 2HD2 LEU A 310      15.127   5.157  10.217  1.00  0.920          H  
ATOM   4901 3HD2 LEU A 310      14.406   4.126   8.959  1.00  0.920          H  
ATOM   4902  N   ALA A 311      14.608   7.834   5.166  1.00  0.500          N  
ATOM   4903  CA  ALA A 311      14.111   9.049   4.563  1.00  0.490          C  
ATOM   4904  C   ALA A 311      12.664   8.812   4.138  1.00  0.490          C  
ATOM   4905  O   ALA A 311      11.830   9.696   4.299  1.00  0.480          O  
ATOM   4906  CB  ALA A 311      14.976   9.472   3.390  1.00  0.690          C  
ATOM   4907  H   ALA A 311      15.406   7.353   4.756  1.00  0.600          H  
ATOM   4908  HA  ALA A 311      14.127   9.838   5.316  1.00  0.590          H  
ATOM   4909 1HB  ALA A 311      14.590  10.391   2.963  1.00  0.830          H  
ATOM   4910 2HB  ALA A 311      15.998   9.630   3.732  1.00  0.830          H  
ATOM   4911 3HB  ALA A 311      14.966   8.698   2.639  1.00  0.830          H  
ATOM   4912  N   MET A 312      12.342   7.608   3.616  1.00  0.490          N  
ATOM   4913  CA  MET A 312      10.957   7.344   3.244  1.00  0.480          C  
ATOM   4914  C   MET A 312      10.055   7.327   4.463  1.00  0.470          C  
ATOM   4915  O   MET A 312       8.947   7.847   4.386  1.00  0.480          O  
ATOM   4916  CB  MET A 312      10.758   6.054   2.463  1.00  0.680          C  
ATOM   4917  CG  MET A 312      11.338   6.045   1.065  1.00  0.680          C  
ATOM   4918  SD  MET A 312      10.964   4.536   0.164  1.00  0.680          S  
ATOM   4919  CE  MET A 312       9.253   4.819  -0.304  1.00  0.680          C  
ATOM   4920  H   MET A 312      13.084   6.923   3.437  1.00  0.590          H  
ATOM   4921  HA  MET A 312      10.615   8.158   2.614  1.00  0.580          H  
ATOM   4922 1HB  MET A 312      11.239   5.240   3.012  1.00  0.810          H  
ATOM   4923 2HB  MET A 312       9.701   5.831   2.415  1.00  0.810          H  
ATOM   4924 1HG  MET A 312      10.950   6.881   0.500  1.00  0.810          H  
ATOM   4925 2HG  MET A 312      12.421   6.150   1.122  1.00  0.810          H  
ATOM   4926 1HE  MET A 312       8.888   3.974  -0.891  1.00  0.810          H  
ATOM   4927 2HE  MET A 312       8.634   4.932   0.579  1.00  0.810          H  
ATOM   4928 3HE  MET A 312       9.190   5.723  -0.904  1.00  0.810          H  
ATOM   4929  N   LEU A 313      10.511   6.762   5.595  1.00  0.470          N  
ATOM   4930  CA  LEU A 313       9.689   6.792   6.812  1.00  0.470          C  
ATOM   4931  C   LEU A 313       9.420   8.234   7.239  1.00  0.450          C  
ATOM   4932  O   LEU A 313       8.282   8.582   7.578  1.00  0.440          O  
ATOM   4933  CB  LEU A 313      10.355   6.012   7.968  1.00  0.660          C  
ATOM   4934  CG  LEU A 313       9.623   6.045   9.385  1.00  0.660          C  
ATOM   4935  CD1 LEU A 313       8.211   5.482   9.281  1.00  0.660          C  
ATOM   4936  CD2 LEU A 313      10.452   5.214  10.403  1.00  0.660          C  
ATOM   4937  H   LEU A 313      11.408   6.259   5.588  1.00  0.560          H  
ATOM   4938  HA  LEU A 313       8.739   6.318   6.578  1.00  0.560          H  
ATOM   4939 1HB  LEU A 313      10.460   4.972   7.665  1.00  0.790          H  
ATOM   4940 2HB  LEU A 313      11.357   6.419   8.116  1.00  0.790          H  
ATOM   4941  HG  LEU A 313       9.555   7.080   9.737  1.00  0.790          H  
ATOM   4942 1HD1 LEU A 313       7.737   5.515  10.253  1.00  0.790          H  
ATOM   4943 2HD1 LEU A 313       7.618   6.072   8.584  1.00  0.790          H  
ATOM   4944 3HD1 LEU A 313       8.263   4.450   8.938  1.00  0.790          H  
ATOM   4945 1HD2 LEU A 313       9.964   5.244  11.376  1.00  0.790          H  
ATOM   4946 2HD2 LEU A 313      10.524   4.175  10.069  1.00  0.790          H  
ATOM   4947 3HD2 LEU A 313      11.457   5.638  10.488  1.00  0.790          H  
ATOM   4948  N   THR A 314      10.468   9.063   7.215  1.00  0.460          N  
ATOM   4949  CA  THR A 314      10.401  10.469   7.582  1.00  0.450          C  
ATOM   4950  C   THR A 314       9.413  11.220   6.703  1.00  0.440          C  
ATOM   4951  O   THR A 314       8.563  11.981   7.196  1.00  0.430          O  
ATOM   4952  CB  THR A 314      11.817  11.081   7.442  1.00  0.630          C  
ATOM   4953  OG1 THR A 314      12.710  10.426   8.345  1.00  0.630          O  
ATOM   4954  CG2 THR A 314      11.817  12.519   7.737  1.00  0.630          C  
ATOM   4955  H   THR A 314      11.390   8.689   6.965  1.00  0.550          H  
ATOM   4956  HA  THR A 314      10.053  10.546   8.607  1.00  0.540          H  
ATOM   4957  HB  THR A 314      12.177  10.928   6.436  1.00  0.760          H  
ATOM   4958  HG1 THR A 314      13.632  10.507   8.016  1.00  0.760          H  
ATOM   4959 1HG2 THR A 314      12.828  12.887   7.642  1.00  0.760          H  
ATOM   4960 2HG2 THR A 314      11.169  13.048   7.045  1.00  0.760          H  
ATOM   4961 3HG2 THR A 314      11.471  12.674   8.745  1.00  0.760          H  
ATOM   4962  N   VAL A 315       9.511  10.996   5.395  1.00  0.460          N  
ATOM   4963  CA  VAL A 315       8.604  11.606   4.453  1.00  0.450          C  
ATOM   4964  C   VAL A 315       7.198  11.092   4.691  1.00  0.430          C  
ATOM   4965  O   VAL A 315       6.273  11.885   4.766  1.00  0.420          O  
ATOM   4966  CB  VAL A 315       9.071  11.358   3.024  1.00  0.630          C  
ATOM   4967  CG1 VAL A 315       8.025  11.799   2.022  1.00  0.630          C  
ATOM   4968  CG2 VAL A 315      10.344  12.145   2.796  1.00  0.630          C  
ATOM   4969  H   VAL A 315      10.260  10.385   5.053  1.00  0.550          H  
ATOM   4970  HA  VAL A 315       8.612  12.682   4.619  1.00  0.540          H  
ATOM   4971  HB  VAL A 315       9.257  10.296   2.889  1.00  0.760          H  
ATOM   4972 1HG1 VAL A 315       8.405  11.595   1.045  1.00  0.760          H  
ATOM   4973 2HG1 VAL A 315       7.110  11.244   2.170  1.00  0.760          H  
ATOM   4974 3HG1 VAL A 315       7.822  12.858   2.130  1.00  0.760          H  
ATOM   4975 1HG2 VAL A 315      10.666  11.971   1.810  1.00  0.760          H  
ATOM   4976 2HG2 VAL A 315      10.155  13.191   2.931  1.00  0.760          H  
ATOM   4977 3HG2 VAL A 315      11.112  11.841   3.489  1.00  0.760          H  
ATOM   4978  N   PHE A 316       7.012   9.783   4.868  1.00  0.430          N  
ATOM   4979  CA  PHE A 316       5.682   9.240   5.102  1.00  0.410          C  
ATOM   4980  C   PHE A 316       5.029   9.962   6.272  1.00  0.410          C  
ATOM   4981  O   PHE A 316       3.899  10.435   6.155  1.00  0.400          O  
ATOM   4982  CB  PHE A 316       5.720   7.737   5.399  1.00  0.580          C  
ATOM   4983  CG  PHE A 316       4.354   7.143   5.645  1.00  0.580          C  
ATOM   4984  CD1 PHE A 316       3.560   6.795   4.571  1.00  0.580          C  
ATOM   4985  CD2 PHE A 316       3.850   6.946   6.925  1.00  0.580          C  
ATOM   4986  CE1 PHE A 316       2.316   6.274   4.747  1.00  0.580          C  
ATOM   4987  CE2 PHE A 316       2.583   6.417   7.099  1.00  0.580          C  
ATOM   4988  CZ  PHE A 316       1.829   6.087   5.999  1.00  0.580          C  
ATOM   4989  H   PHE A 316       7.797   9.141   4.801  1.00  0.520          H  
ATOM   4990  HA  PHE A 316       5.082   9.398   4.208  1.00  0.490          H  
ATOM   4991 1HB  PHE A 316       6.184   7.215   4.562  1.00  0.700          H  
ATOM   4992 2HB  PHE A 316       6.337   7.553   6.274  1.00  0.700          H  
ATOM   4993  HD1 PHE A 316       3.935   6.943   3.573  1.00  0.700          H  
ATOM   4994  HD2 PHE A 316       4.460   7.215   7.784  1.00  0.700          H  
ATOM   4995  HE1 PHE A 316       1.711   6.010   3.882  1.00  0.700          H  
ATOM   4996  HE2 PHE A 316       2.174   6.257   8.099  1.00  0.700          H  
ATOM   4997  HZ  PHE A 316       0.846   5.672   6.119  1.00  0.700          H  
ATOM   4998  N   GLN A 317       5.751  10.104   7.394  1.00  0.410          N  
ATOM   4999  CA  GLN A 317       5.177  10.790   8.544  1.00  0.400          C  
ATOM   5000  C   GLN A 317       4.776  12.226   8.185  1.00  0.400          C  
ATOM   5001  O   GLN A 317       3.720  12.713   8.621  1.00  0.390          O  
ATOM   5002  CB  GLN A 317       6.182  10.836   9.701  1.00  0.560          C  
ATOM   5003  CG  GLN A 317       6.460   9.507  10.386  1.00  0.560          C  
ATOM   5004  CD  GLN A 317       7.548   9.649  11.448  1.00  0.560          C  
ATOM   5005  OE1 GLN A 317       8.674  10.076  11.189  1.00  0.560          O  
ATOM   5006  NE2 GLN A 317       7.200   9.343  12.663  1.00  0.560          N  
ATOM   5007  H   GLN A 317       6.694   9.700   7.442  1.00  0.490          H  
ATOM   5008  HA  GLN A 317       4.286  10.253   8.861  1.00  0.480          H  
ATOM   5009 1HB  GLN A 317       7.133  11.221   9.330  1.00  0.680          H  
ATOM   5010 2HB  GLN A 317       5.821  11.537  10.462  1.00  0.680          H  
ATOM   5011 1HG  GLN A 317       5.550   9.169  10.874  1.00  0.680          H  
ATOM   5012 2HG  GLN A 317       6.783   8.776   9.648  1.00  0.680          H  
ATOM   5013 1HE2 GLN A 317       7.845   9.467  13.427  1.00  0.680          H  
ATOM   5014 2HE2 GLN A 317       6.253   9.047  12.850  1.00  0.680          H  
ATOM   5015  N   CYS A 318       5.608  12.907   7.381  1.00  0.410          N  
ATOM   5016  CA  CYS A 318       5.296  14.275   6.994  1.00  0.420          C  
ATOM   5017  C   CYS A 318       4.048  14.335   6.091  1.00  0.410          C  
ATOM   5018  O   CYS A 318       3.137  15.132   6.315  1.00  0.410          O  
ATOM   5019  CB  CYS A 318       6.479  14.884   6.252  1.00  0.580          C  
ATOM   5020  SG  CYS A 318       7.962  15.151   7.261  1.00  0.580          S  
ATOM   5021  H   CYS A 318       6.494  12.473   7.097  1.00  0.490          H  
ATOM   5022  HA  CYS A 318       5.114  14.827   7.899  1.00  0.500          H  
ATOM   5023 1HB  CYS A 318       6.748  14.224   5.451  1.00  0.700          H  
ATOM   5024 2HB  CYS A 318       6.186  15.837   5.814  1.00  0.700          H  
ATOM   5025  HG  CYS A 318       8.288  13.828   7.365  1.00  0.700          H  
ATOM   5026  N   VAL A 319       3.985  13.418   5.131  1.00  0.420          N  
ATOM   5027  CA  VAL A 319       2.918  13.238   4.141  1.00  0.420          C  
ATOM   5028  C   VAL A 319       1.581  12.932   4.800  1.00  0.390          C  
ATOM   5029  O   VAL A 319       0.550  13.491   4.435  1.00  0.380          O  
ATOM   5030  CB  VAL A 319       3.365  12.143   3.130  1.00  0.590          C  
ATOM   5031  CG1 VAL A 319       2.239  11.665   2.249  1.00  0.590          C  
ATOM   5032  CG2 VAL A 319       4.476  12.768   2.206  1.00  0.590          C  
ATOM   5033  H   VAL A 319       4.786  12.795   5.064  1.00  0.500          H  
ATOM   5034  HA  VAL A 319       2.814  14.173   3.587  1.00  0.500          H  
ATOM   5035  HB  VAL A 319       3.757  11.292   3.674  1.00  0.710          H  
ATOM   5036 1HG1 VAL A 319       2.618  10.915   1.558  1.00  0.710          H  
ATOM   5037 2HG1 VAL A 319       1.450  11.220   2.854  1.00  0.710          H  
ATOM   5038 3HG1 VAL A 319       1.837  12.463   1.709  1.00  0.710          H  
ATOM   5039 1HG2 VAL A 319       4.825  12.027   1.497  1.00  0.710          H  
ATOM   5040 2HG2 VAL A 319       4.071  13.620   1.666  1.00  0.710          H  
ATOM   5041 3HG2 VAL A 319       5.308  13.105   2.816  1.00  0.710          H  
ATOM   5042  N   SER A 320       1.626  12.092   5.817  1.00  0.390          N  
ATOM   5043  CA  SER A 320       0.486  11.663   6.607  1.00  0.370          C  
ATOM   5044  C   SER A 320       0.013  12.726   7.605  1.00  0.350          C  
ATOM   5045  O   SER A 320      -1.006  12.532   8.276  1.00  0.350          O  
ATOM   5046  CB  SER A 320       0.861  10.400   7.352  1.00  0.530          C  
ATOM   5047  OG  SER A 320       1.064   9.336   6.465  1.00  0.530          O  
ATOM   5048  H   SER A 320       2.523  11.650   6.019  1.00  0.470          H  
ATOM   5049  HA  SER A 320      -0.334  11.443   5.925  1.00  0.440          H  
ATOM   5050 1HB  SER A 320       1.786  10.585   7.900  1.00  0.630          H  
ATOM   5051 2HB  SER A 320       0.114  10.159   8.077  1.00  0.630          H  
ATOM   5052  HG  SER A 320       1.343   8.589   7.004  1.00  0.630          H  
ATOM   5053  N   LEU A 321       0.768  13.823   7.718  1.00  0.360          N  
ATOM   5054  CA  LEU A 321       0.531  14.952   8.599  1.00  0.370          C  
ATOM   5055  C   LEU A 321       0.553  14.660  10.081  1.00  0.370          C  
ATOM   5056  O   LEU A 321      -0.297  15.165  10.812  1.00  0.390          O  
ATOM   5057  CB  LEU A 321      -0.809  15.621   8.285  1.00  0.510          C  
ATOM   5058  CG  LEU A 321      -1.034  16.065   6.845  1.00  0.510          C  
ATOM   5059  CD1 LEU A 321      -2.389  16.730   6.773  1.00  0.510          C  
ATOM   5060  CD2 LEU A 321       0.069  16.989   6.376  1.00  0.510          C  
ATOM   5061  H   LEU A 321       1.582  13.920   7.110  1.00  0.430          H  
ATOM   5062  HA  LEU A 321       1.331  15.668   8.425  1.00  0.440          H  
ATOM   5063 1HB  LEU A 321      -1.612  14.942   8.555  1.00  0.620          H  
ATOM   5064 2HB  LEU A 321      -0.896  16.510   8.916  1.00  0.620          H  
ATOM   5065  HG  LEU A 321      -1.045  15.190   6.195  1.00  0.620          H  
ATOM   5066 1HD1 LEU A 321      -2.590  17.060   5.769  1.00  0.620          H  
ATOM   5067 2HD1 LEU A 321      -3.156  16.027   7.092  1.00  0.620          H  
ATOM   5068 3HD1 LEU A 321      -2.401  17.582   7.422  1.00  0.620          H  
ATOM   5069 1HD2 LEU A 321      -0.142  17.255   5.352  1.00  0.620          H  
ATOM   5070 2HD2 LEU A 321       0.102  17.883   7.001  1.00  0.620          H  
ATOM   5071 3HD2 LEU A 321       1.028  16.492   6.407  1.00  0.620          H  
ATOM   5072  N   GLU A 322       1.475  13.819  10.534  1.00  0.420          N  
ATOM   5073  CA  GLU A 322       1.600  13.621  11.975  1.00  0.420          C  
ATOM   5074  C   GLU A 322       3.036  13.937  12.355  1.00  0.410          C  
ATOM   5075  O   GLU A 322       3.947  13.149  12.073  1.00  0.450          O  
ATOM   5076  CB  GLU A 322       1.197  12.208  12.409  1.00  0.590          C  
ATOM   5077  CG  GLU A 322       1.371  11.910  13.916  1.00  0.590          C  
ATOM   5078  CD  GLU A 322       0.518  12.680  14.876  1.00  0.590          C  
ATOM   5079  OE1 GLU A 322      -0.683  12.611  14.808  1.00  0.590          O  
ATOM   5080  OE2 GLU A 322       1.088  13.309  15.730  1.00  0.590          O  
ATOM   5081  H   GLU A 322       2.136  13.377   9.882  1.00  0.500          H  
ATOM   5082  HA  GLU A 322       0.953  14.332  12.493  1.00  0.500          H  
ATOM   5083 1HB  GLU A 322       0.151  12.032  12.154  1.00  0.710          H  
ATOM   5084 2HB  GLU A 322       1.795  11.479  11.860  1.00  0.710          H  
ATOM   5085 1HG  GLU A 322       1.242  10.842  14.090  1.00  0.710          H  
ATOM   5086 2HG  GLU A 322       2.351  12.158  14.175  1.00  0.710          H  
ATOM   5087  N   GLY A 323       3.264  15.104  12.973  1.00  0.390          N  
ATOM   5088  CA  GLY A 323       4.613  15.490  13.333  1.00  0.390          C  
ATOM   5089  C   GLY A 323       5.424  16.012  12.148  1.00  0.410          C  
ATOM   5090  O   GLY A 323       6.656  16.018  12.204  1.00  0.440          O  
ATOM   5091  H   GLY A 323       2.506  15.769  13.188  1.00  0.470          H  
ATOM   5092 1HA  GLY A 323       4.560  16.262  14.104  1.00  0.470          H  
ATOM   5093 2HA  GLY A 323       5.127  14.643  13.786  1.00  0.470          H  
ATOM   5094  N   TRP A 324       4.772  16.483  11.070  1.00  0.420          N  
ATOM   5095  CA  TRP A 324       5.548  16.956   9.913  1.00  0.480          C  
ATOM   5096  C   TRP A 324       6.463  18.106  10.317  1.00  0.470          C  
ATOM   5097  O   TRP A 324       7.545  18.291   9.745  1.00  0.450          O  
ATOM   5098  CB  TRP A 324       4.658  17.378   8.721  1.00  0.650          C  
ATOM   5099  CG  TRP A 324       3.888  18.640   8.824  1.00  0.650          C  
ATOM   5100  CD1 TRP A 324       2.626  18.809   9.260  1.00  0.650          C  
ATOM   5101  CD2 TRP A 324       4.337  19.943   8.402  1.00  0.650          C  
ATOM   5102  NE1 TRP A 324       2.267  20.133   9.155  1.00  0.650          N  
ATOM   5103  CE2 TRP A 324       3.289  20.830   8.635  1.00  0.650          C  
ATOM   5104  CE3 TRP A 324       5.517  20.417   7.842  1.00  0.650          C  
ATOM   5105  CZ2 TRP A 324       3.385  22.167   8.339  1.00  0.650          C  
ATOM   5106  CZ3 TRP A 324       5.607  21.752   7.536  1.00  0.650          C  
ATOM   5107  CH2 TRP A 324       4.572  22.607   7.783  1.00  0.650          C  
ATOM   5108  H   TRP A 324       3.759  16.530  11.048  1.00  0.500          H  
ATOM   5109  HA  TRP A 324       6.182  16.137   9.574  1.00  0.580          H  
ATOM   5110 1HB  TRP A 324       5.265  17.434   7.820  1.00  0.780          H  
ATOM   5111 2HB  TRP A 324       3.912  16.602   8.558  1.00  0.780          H  
ATOM   5112  HD1 TRP A 324       1.980  18.018   9.630  1.00  0.780          H  
ATOM   5113  HE1 TRP A 324       1.370  20.529   9.410  1.00  0.780          H  
ATOM   5114  HE3 TRP A 324       6.343  19.738   7.650  1.00  0.780          H  
ATOM   5115  HZ2 TRP A 324       2.562  22.860   8.524  1.00  0.780          H  
ATOM   5116  HZ3 TRP A 324       6.521  22.112   7.092  1.00  0.780          H  
ATOM   5117  HH2 TRP A 324       4.685  23.657   7.534  1.00  0.780          H  
ATOM   5118  N   THR A 325       6.045  18.851  11.344  1.00  0.490          N  
ATOM   5119  CA  THR A 325       6.785  19.972  11.856  1.00  0.490          C  
ATOM   5120  C   THR A 325       7.880  19.536  12.796  1.00  0.480          C  
ATOM   5121  O   THR A 325       8.809  20.294  13.036  1.00  0.530          O  
ATOM   5122  CB  THR A 325       5.861  20.922  12.615  1.00  0.690          C  
ATOM   5123  OG1 THR A 325       5.250  20.217  13.713  1.00  0.690          O  
ATOM   5124  CG2 THR A 325       4.816  21.404  11.711  1.00  0.690          C  
ATOM   5125  H   THR A 325       5.139  18.670  11.764  1.00  0.590          H  
ATOM   5126  HA  THR A 325       7.223  20.501  11.018  1.00  0.590          H  
ATOM   5127  HB  THR A 325       6.432  21.767  13.003  1.00  0.820          H  
ATOM   5128  HG1 THR A 325       5.882  20.114  14.447  1.00  0.820          H  
ATOM   5129 1HG2 THR A 325       4.178  22.047  12.253  1.00  0.820          H  
ATOM   5130 2HG2 THR A 325       5.265  21.937  10.881  1.00  0.820          H  
ATOM   5131 3HG2 THR A 325       4.248  20.567  11.339  1.00  0.820          H  
ATOM   5132  N   ASP A 326       7.839  18.299  13.292  1.00  0.490          N  
ATOM   5133  CA  ASP A 326       8.871  17.875  14.212  1.00  0.480          C  
ATOM   5134  C   ASP A 326      10.066  17.615  13.347  1.00  0.480          C  
ATOM   5135  O   ASP A 326      11.179  18.036  13.661  1.00  0.500          O  
ATOM   5136  CB  ASP A 326       8.467  16.598  14.945  1.00  0.680          C  
ATOM   5137  CG  ASP A 326       7.273  16.775  15.894  1.00  0.680          C  
ATOM   5138  OD1 ASP A 326       6.936  17.880  16.265  1.00  0.680          O  
ATOM   5139  OD2 ASP A 326       6.689  15.775  16.220  1.00  0.680          O  
ATOM   5140  H   ASP A 326       7.108  17.645  13.038  1.00  0.590          H  
ATOM   5141  HA  ASP A 326       9.097  18.669  14.923  1.00  0.580          H  
ATOM   5142 1HB  ASP A 326       8.221  15.825  14.219  1.00  0.810          H  
ATOM   5143 2HB  ASP A 326       9.318  16.235  15.519  1.00  0.810          H  
ATOM   5144  N   VAL A 327       9.803  17.009  12.185  1.00  0.470          N  
ATOM   5145  CA  VAL A 327      10.882  16.701  11.279  1.00  0.470          C  
ATOM   5146  C   VAL A 327      11.454  18.007  10.772  1.00  0.470          C  
ATOM   5147  O   VAL A 327      12.674  18.196  10.778  1.00  0.480          O  
ATOM   5148  CB  VAL A 327      10.420  15.862  10.092  1.00  0.660          C  
ATOM   5149  CG1 VAL A 327      11.593  15.692   9.134  1.00  0.660          C  
ATOM   5150  CG2 VAL A 327       9.868  14.530  10.572  1.00  0.660          C  
ATOM   5151  H   VAL A 327       8.838  16.715  12.003  1.00  0.560          H  
ATOM   5152  HA  VAL A 327      11.654  16.170  11.807  1.00  0.560          H  
ATOM   5153  HB  VAL A 327       9.639  16.405   9.555  1.00  0.790          H  
ATOM   5154 1HG1 VAL A 327      11.267  15.135   8.279  1.00  0.790          H  
ATOM   5155 2HG1 VAL A 327      11.956  16.644   8.811  1.00  0.790          H  
ATOM   5156 3HG1 VAL A 327      12.401  15.158   9.634  1.00  0.790          H  
ATOM   5157 1HG2 VAL A 327       9.534  13.937   9.719  1.00  0.790          H  
ATOM   5158 2HG2 VAL A 327      10.647  14.003  11.100  1.00  0.790          H  
ATOM   5159 3HG2 VAL A 327       9.024  14.699  11.242  1.00  0.790          H  
ATOM   5160  N   MET A 328      10.571  18.918  10.338  1.00  0.470          N  
ATOM   5161  CA  MET A 328      11.017  20.202   9.854  1.00  0.480          C  
ATOM   5162  C   MET A 328      11.817  20.967  10.878  1.00  0.490          C  
ATOM   5163  O   MET A 328      12.833  21.544  10.513  1.00  0.500          O  
ATOM   5164  CB  MET A 328       9.842  21.042   9.402  1.00  0.670          C  
ATOM   5165  CG  MET A 328      10.213  22.428   8.904  1.00  0.670          C  
ATOM   5166  SD  MET A 328       8.806  23.327   8.237  1.00  0.670          S  
ATOM   5167  CE  MET A 328       7.770  23.663   9.652  1.00  0.670          C  
ATOM   5168  H   MET A 328       9.571  18.691  10.295  1.00  0.560          H  
ATOM   5169  HA  MET A 328      11.668  20.030   9.007  1.00  0.580          H  
ATOM   5170 1HB  MET A 328       9.268  20.510   8.653  1.00  0.800          H  
ATOM   5171 2HB  MET A 328       9.210  21.186  10.252  1.00  0.800          H  
ATOM   5172 1HG  MET A 328      10.620  23.006   9.730  1.00  0.800          H  
ATOM   5173 2HG  MET A 328      10.986  22.363   8.142  1.00  0.800          H  
ATOM   5174 1HE  MET A 328       6.886  24.218   9.334  1.00  0.800          H  
ATOM   5175 2HE  MET A 328       7.459  22.738  10.116  1.00  0.800          H  
ATOM   5176 3HE  MET A 328       8.322  24.253  10.360  1.00  0.800          H  
ATOM   5177  N   TYR A 329      11.388  20.986  12.141  1.00  0.490          N  
ATOM   5178  CA  TYR A 329      12.107  21.705  13.177  1.00  0.510          C  
ATOM   5179  C   TYR A 329      13.459  21.089  13.471  1.00  0.510          C  
ATOM   5180  O   TYR A 329      14.448  21.818  13.590  1.00  0.510          O  
ATOM   5181  CB  TYR A 329      11.252  21.795  14.440  1.00  0.710          C  
ATOM   5182  CG  TYR A 329      10.005  22.713  14.296  1.00  0.710          C  
ATOM   5183  CD1 TYR A 329       9.898  23.623  13.245  1.00  0.710          C  
ATOM   5184  CD2 TYR A 329       8.975  22.660  15.242  1.00  0.710          C  
ATOM   5185  CE1 TYR A 329       8.847  24.443  13.164  1.00  0.710          C  
ATOM   5186  CE2 TYR A 329       7.894  23.523  15.118  1.00  0.710          C  
ATOM   5187  CZ  TYR A 329       7.867  24.418  14.077  1.00  0.710          C  
ATOM   5188  OH  TYR A 329       6.871  25.314  13.929  1.00  0.710          O  
ATOM   5189  H   TYR A 329      10.512  20.530  12.398  1.00  0.590          H  
ATOM   5190  HA  TYR A 329      12.331  22.699  12.826  1.00  0.610          H  
ATOM   5191 1HB  TYR A 329      10.908  20.791  14.712  1.00  0.850          H  
ATOM   5192 2HB  TYR A 329      11.859  22.169  15.263  1.00  0.850          H  
ATOM   5193  HD1 TYR A 329      10.638  23.722  12.481  1.00  0.850          H  
ATOM   5194  HD2 TYR A 329       9.026  21.955  16.071  1.00  0.850          H  
ATOM   5195  HE1 TYR A 329       8.792  25.161  12.352  1.00  0.850          H  
ATOM   5196  HE2 TYR A 329       7.092  23.508  15.849  1.00  0.850          H  
ATOM   5197  HH  TYR A 329       7.260  26.136  13.512  1.00  0.850          H  
ATOM   5198  N   TRP A 330      13.554  19.756  13.503  1.00  0.500          N  
ATOM   5199  CA  TRP A 330      14.844  19.128  13.756  1.00  0.500          C  
ATOM   5200  C   TRP A 330      15.813  19.593  12.662  1.00  0.510          C  
ATOM   5201  O   TRP A 330      16.988  19.907  12.934  1.00  0.520          O  
ATOM   5202  CB  TRP A 330      14.711  17.606  13.710  1.00  0.700          C  
ATOM   5203  CG  TRP A 330      13.878  16.982  14.797  1.00  0.700          C  
ATOM   5204  CD1 TRP A 330      13.650  17.437  16.062  1.00  0.700          C  
ATOM   5205  CD2 TRP A 330      13.122  15.753  14.675  1.00  0.700          C  
ATOM   5206  NE1 TRP A 330      12.818  16.566  16.733  1.00  0.700          N  
ATOM   5207  CE2 TRP A 330      12.486  15.536  15.893  1.00  0.700          C  
ATOM   5208  CE3 TRP A 330      12.940  14.837  13.642  1.00  0.700          C  
ATOM   5209  CZ2 TRP A 330      11.677  14.430  16.106  1.00  0.700          C  
ATOM   5210  CZ3 TRP A 330      12.134  13.755  13.849  1.00  0.700          C  
ATOM   5211  CH2 TRP A 330      11.514  13.543  15.045  1.00  0.700          C  
ATOM   5212  H   TRP A 330      12.711  19.175  13.417  1.00  0.600          H  
ATOM   5213  HA  TRP A 330      15.219  19.446  14.726  1.00  0.600          H  
ATOM   5214 1HB  TRP A 330      14.302  17.309  12.745  1.00  0.840          H  
ATOM   5215 2HB  TRP A 330      15.683  17.178  13.807  1.00  0.840          H  
ATOM   5216  HD1 TRP A 330      14.064  18.347  16.485  1.00  0.840          H  
ATOM   5217  HE1 TRP A 330      12.502  16.673  17.690  1.00  0.840          H  
ATOM   5218  HE3 TRP A 330      13.431  14.984  12.682  1.00  0.840          H  
ATOM   5219  HZ2 TRP A 330      11.175  14.248  17.058  1.00  0.840          H  
ATOM   5220  HZ3 TRP A 330      12.010  13.076  13.034  1.00  0.840          H  
ATOM   5221  HH2 TRP A 330      10.882  12.664  15.169  1.00  0.840          H  
ATOM   5222  N   VAL A 331      15.304  19.630  11.420  1.00  0.510          N  
ATOM   5223  CA  VAL A 331      16.077  20.085  10.286  1.00  0.520          C  
ATOM   5224  C   VAL A 331      16.389  21.573  10.368  1.00  0.530          C  
ATOM   5225  O   VAL A 331      17.545  21.950  10.212  1.00  0.540          O  
ATOM   5226  CB  VAL A 331      15.363  19.766   8.965  1.00  0.720          C  
ATOM   5227  CG1 VAL A 331      16.065  20.398   7.867  1.00  0.720          C  
ATOM   5228  CG2 VAL A 331      15.347  18.267   8.713  1.00  0.720          C  
ATOM   5229  H   VAL A 331      14.339  19.307  11.272  1.00  0.610          H  
ATOM   5230  HA  VAL A 331      17.024  19.554  10.281  1.00  0.620          H  
ATOM   5231  HB  VAL A 331      14.344  20.148   8.998  1.00  0.870          H  
ATOM   5232 1HG1 VAL A 331      15.543  20.147   6.976  1.00  0.870          H  
ATOM   5233 2HG1 VAL A 331      16.085  21.468   7.979  1.00  0.870          H  
ATOM   5234 3HG1 VAL A 331      17.081  20.020   7.827  1.00  0.870          H  
ATOM   5235 1HG2 VAL A 331      14.852  18.079   7.776  1.00  0.870          H  
ATOM   5236 2HG2 VAL A 331      16.366  17.894   8.659  1.00  0.870          H  
ATOM   5237 3HG2 VAL A 331      14.815  17.760   9.514  1.00  0.870          H  
ATOM   5238  N   ASN A 332      15.402  22.417  10.667  1.00  0.520          N  
ATOM   5239  CA  ASN A 332      15.655  23.844  10.724  1.00  0.540          C  
ATOM   5240  C   ASN A 332      16.783  24.142  11.684  1.00  0.550          C  
ATOM   5241  O   ASN A 332      17.697  24.913  11.382  1.00  0.580          O  
ATOM   5242  CB  ASN A 332      14.436  24.615  11.203  1.00  0.750          C  
ATOM   5243  CG  ASN A 332      13.304  24.742  10.219  1.00  0.750          C  
ATOM   5244  OD1 ASN A 332      13.408  24.444   9.024  1.00  0.750          O  
ATOM   5245  ND2 ASN A 332      12.215  25.256  10.713  1.00  0.750          N  
ATOM   5246  H   ASN A 332      14.464  22.066  10.798  1.00  0.620          H  
ATOM   5247  HA  ASN A 332      15.951  24.189   9.735  1.00  0.650          H  
ATOM   5248 1HB  ASN A 332      14.054  24.130  12.094  1.00  0.900          H  
ATOM   5249 2HB  ASN A 332      14.746  25.604  11.508  1.00  0.900          H  
ATOM   5250 1HD2 ASN A 332      11.424  25.428  10.126  1.00  0.900          H  
ATOM   5251 2HD2 ASN A 332      12.191  25.528  11.676  1.00  0.900          H  
ATOM   5252  N   ASP A 333      16.817  23.471  12.822  1.00  0.550          N  
ATOM   5253  CA  ASP A 333      17.923  23.782  13.690  1.00  0.560          C  
ATOM   5254  C   ASP A 333      19.244  23.303  13.087  1.00  0.580          C  
ATOM   5255  O   ASP A 333      20.221  24.052  13.039  1.00  0.600          O  
ATOM   5256  CB  ASP A 333      17.697  23.189  15.074  1.00  0.780          C  
ATOM   5257  CG  ASP A 333      16.635  23.951  15.887  1.00  0.780          C  
ATOM   5258  OD1 ASP A 333      16.281  25.076  15.551  1.00  0.780          O  
ATOM   5259  OD2 ASP A 333      16.183  23.412  16.860  1.00  0.780          O  
ATOM   5260  H   ASP A 333      16.064  22.827  13.091  1.00  0.660          H  
ATOM   5261  HA  ASP A 333      17.962  24.860  13.790  1.00  0.670          H  
ATOM   5262 1HB  ASP A 333      17.365  22.150  14.965  1.00  0.940          H  
ATOM   5263 2HB  ASP A 333      18.631  23.167  15.634  1.00  0.940          H  
ATOM   5264  N   ALA A 334      19.257  22.102  12.513  1.00  0.580          N  
ATOM   5265  CA  ALA A 334      20.471  21.554  11.914  1.00  0.600          C  
ATOM   5266  C   ALA A 334      21.059  22.363  10.742  1.00  0.610          C  
ATOM   5267  O   ALA A 334      22.285  22.448  10.618  1.00  0.650          O  
ATOM   5268  CB  ALA A 334      20.180  20.162  11.402  1.00  0.830          C  
ATOM   5269  H   ALA A 334      18.416  21.514  12.550  1.00  0.700          H  
ATOM   5270  HA  ALA A 334      21.230  21.500  12.694  1.00  0.720          H  
ATOM   5271 1HB  ALA A 334      21.079  19.766  10.998  1.00  1.000          H  
ATOM   5272 2HB  ALA A 334      19.826  19.541  12.215  1.00  1.000          H  
ATOM   5273 3HB  ALA A 334      19.427  20.207  10.626  1.00  1.000          H  
ATOM   5274  N   VAL A 335      20.202  22.916   9.866  1.00  0.590          N  
ATOM   5275  CA  VAL A 335      20.701  23.606   8.664  1.00  0.620          C  
ATOM   5276  C   VAL A 335      20.253  25.055   8.422  1.00  0.650          C  
ATOM   5277  O   VAL A 335      20.632  25.643   7.398  1.00  0.760          O  
ATOM   5278  CB  VAL A 335      20.330  22.815   7.395  1.00  0.860          C  
ATOM   5279  CG1 VAL A 335      20.946  21.438   7.424  1.00  0.860          C  
ATOM   5280  CG2 VAL A 335      18.836  22.723   7.243  1.00  0.860          C  
ATOM   5281  H   VAL A 335      19.200  22.775  10.024  1.00  0.710          H  
ATOM   5282  HA  VAL A 335      21.787  23.620   8.736  1.00  0.740          H  
ATOM   5283  HB  VAL A 335      20.747  23.335   6.553  1.00  1.030          H  
ATOM   5284 1HG1 VAL A 335      20.700  20.912   6.503  1.00  1.030          H  
ATOM   5285 2HG1 VAL A 335      22.027  21.527   7.518  1.00  1.030          H  
ATOM   5286 3HG1 VAL A 335      20.554  20.884   8.270  1.00  1.030          H  
ATOM   5287 1HG2 VAL A 335      18.591  22.187   6.340  1.00  1.030          H  
ATOM   5288 2HG2 VAL A 335      18.435  22.203   8.072  1.00  1.030          H  
ATOM   5289 3HG2 VAL A 335      18.408  23.726   7.197  1.00  1.030          H  
ATOM   5290  N   GLY A 336      19.431  25.614   9.303  1.00  0.620          N  
ATOM   5291  CA  GLY A 336      18.889  26.954   9.149  1.00  0.640          C  
ATOM   5292  C   GLY A 336      17.396  26.873   8.885  1.00  0.640          C  
ATOM   5293  O   GLY A 336      16.922  26.006   8.155  1.00  0.750          O  
ATOM   5294  H   GLY A 336      19.126  25.113  10.136  1.00  0.740          H  
ATOM   5295 1HA  GLY A 336      19.063  27.525  10.060  1.00  0.770          H  
ATOM   5296 2HA  GLY A 336      19.391  27.480   8.337  1.00  0.770          H  
ATOM   5297  N   ARG A 337      16.640  27.788   9.487  1.00  0.630          N  
ATOM   5298  CA  ARG A 337      15.185  27.791   9.354  1.00  0.630          C  
ATOM   5299  C   ARG A 337      14.700  28.453   8.077  1.00  0.600          C  
ATOM   5300  O   ARG A 337      13.526  28.370   7.719  1.00  0.580          O  
ATOM   5301  CB  ARG A 337      14.561  28.491  10.555  1.00  0.880          C  
ATOM   5302  CG  ARG A 337      14.894  29.976  10.657  1.00  0.880          C  
ATOM   5303  CD  ARG A 337      14.342  30.623  11.875  1.00  0.880          C  
ATOM   5304  NE  ARG A 337      14.764  32.024  11.925  1.00  0.880          N  
ATOM   5305  CZ  ARG A 337      14.392  32.957  12.836  1.00  0.880          C  
ATOM   5306  NH1 ARG A 337      13.537  32.690  13.818  1.00  0.880          N  
ATOM   5307  NH2 ARG A 337      14.904  34.177  12.735  1.00  0.880          N  
ATOM   5308  H   ARG A 337      17.095  28.502  10.053  1.00  0.760          H  
ATOM   5309  HA  ARG A 337      14.854  26.763   9.332  1.00  0.760          H  
ATOM   5310 1HB  ARG A 337      13.479  28.381  10.534  1.00  1.060          H  
ATOM   5311 2HB  ARG A 337      14.921  28.023  11.468  1.00  1.060          H  
ATOM   5312 1HG  ARG A 337      15.975  30.114  10.670  1.00  1.060          H  
ATOM   5313 2HG  ARG A 337      14.483  30.505   9.797  1.00  1.060          H  
ATOM   5314 1HD  ARG A 337      13.252  30.584  11.853  1.00  1.060          H  
ATOM   5315 2HD  ARG A 337      14.709  30.114  12.770  1.00  1.060          H  
ATOM   5316  HE  ARG A 337      15.426  32.319  11.210  1.00  1.060          H  
ATOM   5317 1HH1 ARG A 337      13.094  31.761  13.929  1.00  1.060          H  
ATOM   5318 2HH1 ARG A 337      13.288  33.415  14.469  1.00  1.060          H  
ATOM   5319 1HH2 ARG A 337      15.554  34.390  11.987  1.00  1.060          H  
ATOM   5320 2HH2 ARG A 337      14.646  34.893  13.398  1.00  1.060          H  
ATOM   5321  N   GLU A 338      15.608  29.132   7.412  1.00  0.650          N  
ATOM   5322  CA  GLU A 338      15.336  29.895   6.212  1.00  0.690          C  
ATOM   5323  C   GLU A 338      14.892  29.097   4.984  1.00  0.610          C  
ATOM   5324  O   GLU A 338      14.085  29.590   4.197  1.00  0.700          O  
ATOM   5325  CB  GLU A 338      16.579  30.720   5.885  1.00  0.950          C  
ATOM   5326  CG  GLU A 338      16.859  31.825   6.920  1.00  0.950          C  
ATOM   5327  CD  GLU A 338      17.514  31.316   8.186  1.00  0.950          C  
ATOM   5328  OE1 GLU A 338      17.868  30.156   8.230  1.00  0.950          O  
ATOM   5329  OE2 GLU A 338      17.618  32.056   9.128  1.00  0.950          O  
ATOM   5330  H   GLU A 338      16.557  29.140   7.789  1.00  0.780          H  
ATOM   5331  HA  GLU A 338      14.533  30.591   6.446  1.00  0.830          H  
ATOM   5332 1HB  GLU A 338      17.447  30.066   5.837  1.00  1.140          H  
ATOM   5333 2HB  GLU A 338      16.461  31.187   4.908  1.00  1.140          H  
ATOM   5334 1HG  GLU A 338      17.498  32.582   6.468  1.00  1.140          H  
ATOM   5335 2HG  GLU A 338      15.912  32.296   7.178  1.00  1.140          H  
ATOM   5336  N   TRP A 339      15.426  27.891   4.782  1.00  0.590          N  
ATOM   5337  CA  TRP A 339      15.095  27.181   3.549  1.00  0.530          C  
ATOM   5338  C   TRP A 339      14.374  25.806   3.604  1.00  0.520          C  
ATOM   5339  O   TRP A 339      13.550  25.569   2.718  1.00  0.550          O  
ATOM   5340  CB  TRP A 339      16.385  27.070   2.725  1.00  0.770          C  
ATOM   5341  CG  TRP A 339      17.467  26.276   3.375  1.00  0.770          C  
ATOM   5342  CD1 TRP A 339      18.394  26.714   4.281  1.00  0.770          C  
ATOM   5343  CD2 TRP A 339      17.772  24.892   3.127  1.00  0.770          C  
ATOM   5344  NE1 TRP A 339      19.227  25.688   4.633  1.00  0.770          N  
ATOM   5345  CE2 TRP A 339      18.874  24.568   3.912  1.00  0.770          C  
ATOM   5346  CE3 TRP A 339      17.213  23.921   2.307  1.00  0.770          C  
ATOM   5347  CZ2 TRP A 339      19.434  23.308   3.884  1.00  0.770          C  
ATOM   5348  CZ3 TRP A 339      17.772  22.676   2.290  1.00  0.770          C  
ATOM   5349  CH2 TRP A 339      18.859  22.372   3.052  1.00  0.770          C  
ATOM   5350  H   TRP A 339      16.081  27.526   5.457  1.00  0.710          H  
ATOM   5351  HA  TRP A 339      14.436  27.834   2.979  1.00  0.640          H  
ATOM   5352 1HB  TRP A 339      16.166  26.622   1.758  1.00  0.920          H  
ATOM   5353 2HB  TRP A 339      16.775  28.068   2.536  1.00  0.920          H  
ATOM   5354  HD1 TRP A 339      18.451  27.724   4.684  1.00  0.920          H  
ATOM   5355  HE1 TRP A 339      19.997  25.758   5.335  1.00  0.920          H  
ATOM   5356  HE3 TRP A 339      16.351  24.149   1.687  1.00  0.920          H  
ATOM   5357  HZ2 TRP A 339      20.295  23.042   4.473  1.00  0.920          H  
ATOM   5358  HZ3 TRP A 339      17.327  21.944   1.654  1.00  0.920          H  
ATOM   5359  HH2 TRP A 339      19.283  21.361   3.010  1.00  0.920          H  
ATOM   5360  N   PRO A 340      14.549  24.896   4.615  1.00  0.520          N  
ATOM   5361  CA  PRO A 340      13.964  23.547   4.646  1.00  0.520          C  
ATOM   5362  C   PRO A 340      12.452  23.568   4.616  1.00  0.510          C  
ATOM   5363  O   PRO A 340      11.802  22.620   4.171  1.00  0.520          O  
ATOM   5364  CB  PRO A 340      14.420  23.006   5.990  1.00  0.780          C  
ATOM   5365  CG  PRO A 340      15.617  23.799   6.316  1.00  0.780          C  
ATOM   5366  CD  PRO A 340      15.331  25.180   5.817  1.00  0.780          C  
ATOM   5367  HA  PRO A 340      14.369  22.958   3.812  1.00  0.620          H  
ATOM   5368 1HB  PRO A 340      13.623  23.125   6.743  1.00  0.940          H  
ATOM   5369 2HB  PRO A 340      14.605  21.944   5.907  1.00  0.940          H  
ATOM   5370 1HG  PRO A 340      15.823  23.787   7.393  1.00  0.940          H  
ATOM   5371 2HG  PRO A 340      16.481  23.375   5.816  1.00  0.940          H  
ATOM   5372 1HD  PRO A 340      14.740  25.744   6.563  1.00  0.940          H  
ATOM   5373 2HD  PRO A 340      16.281  25.612   5.640  1.00  0.940          H  
ATOM   5374  N   TRP A 341      11.911  24.702   5.024  1.00  0.510          N  
ATOM   5375  CA  TRP A 341      10.502  24.973   5.064  1.00  0.520          C  
ATOM   5376  C   TRP A 341       9.852  24.699   3.726  1.00  0.520          C  
ATOM   5377  O   TRP A 341       8.739  24.176   3.662  1.00  0.520          O  
ATOM   5378  CB  TRP A 341      10.261  26.414   5.488  1.00  0.720          C  
ATOM   5379  CG  TRP A 341       8.848  26.744   5.511  1.00  0.720          C  
ATOM   5380  CD1 TRP A 341       8.003  26.541   6.533  1.00  0.720          C  
ATOM   5381  CD2 TRP A 341       8.069  27.342   4.458  1.00  0.720          C  
ATOM   5382  NE1 TRP A 341       6.772  26.942   6.195  1.00  0.720          N  
ATOM   5383  CE2 TRP A 341       6.793  27.441   4.924  1.00  0.720          C  
ATOM   5384  CE3 TRP A 341       8.362  27.783   3.176  1.00  0.720          C  
ATOM   5385  CZ2 TRP A 341       5.776  27.957   4.160  1.00  0.720          C  
ATOM   5386  CZ3 TRP A 341       7.351  28.298   2.399  1.00  0.720          C  
ATOM   5387  CH2 TRP A 341       6.079  28.380   2.883  1.00  0.720          C  
ATOM   5388  H   TRP A 341      12.523  25.429   5.363  1.00  0.610          H  
ATOM   5389  HA  TRP A 341      10.049  24.316   5.800  1.00  0.620          H  
ATOM   5390 1HB  TRP A 341      10.677  26.579   6.485  1.00  0.870          H  
ATOM   5391 2HB  TRP A 341      10.771  27.090   4.804  1.00  0.870          H  
ATOM   5392  HD1 TRP A 341       8.270  26.108   7.488  1.00  0.870          H  
ATOM   5393  HE1 TRP A 341       5.969  26.878   6.788  1.00  0.870          H  
ATOM   5394  HE3 TRP A 341       9.363  27.717   2.797  1.00  0.870          H  
ATOM   5395  HZ2 TRP A 341       4.772  28.018   4.535  1.00  0.870          H  
ATOM   5396  HZ3 TRP A 341       7.593  28.633   1.393  1.00  0.870          H  
ATOM   5397  HH2 TRP A 341       5.292  28.785   2.253  1.00  0.870          H  
ATOM   5398  N   ILE A 342      10.512  25.109   2.636  1.00  0.520          N  
ATOM   5399  CA  ILE A 342       9.884  24.986   1.332  1.00  0.520          C  
ATOM   5400  C   ILE A 342       9.611  23.522   1.052  1.00  0.500          C  
ATOM   5401  O   ILE A 342       8.501  23.165   0.640  1.00  0.530          O  
ATOM   5402  CB  ILE A 342      10.790  25.577   0.231  1.00  0.730          C  
ATOM   5403  CG1 ILE A 342      10.889  27.104   0.440  1.00  0.730          C  
ATOM   5404  CG2 ILE A 342      10.203  25.241  -1.173  1.00  0.730          C  
ATOM   5405  CD1 ILE A 342      11.964  27.785  -0.360  1.00  0.730          C  
ATOM   5406  H   ILE A 342      11.463  25.488   2.716  1.00  0.620          H  
ATOM   5407  HA  ILE A 342       8.937  25.518   1.342  1.00  0.620          H  
ATOM   5408  HB  ILE A 342      11.794  25.165   0.323  1.00  0.870          H  
ATOM   5409 1HG1 ILE A 342       9.931  27.555   0.196  1.00  0.870          H  
ATOM   5410 2HG1 ILE A 342      11.110  27.292   1.486  1.00  0.870          H  
ATOM   5411 1HG2 ILE A 342      10.832  25.654  -1.952  1.00  0.870          H  
ATOM   5412 2HG2 ILE A 342      10.145  24.162  -1.316  1.00  0.870          H  
ATOM   5413 3HG2 ILE A 342       9.199  25.664  -1.260  1.00  0.870          H  
ATOM   5414 1HD1 ILE A 342      11.959  28.848  -0.123  1.00  0.870          H  
ATOM   5415 2HD1 ILE A 342      12.934  27.359  -0.095  1.00  0.870          H  
ATOM   5416 3HD1 ILE A 342      11.790  27.657  -1.421  1.00  0.870          H  
ATOM   5417  N   TYR A 343      10.613  22.677   1.280  1.00  0.510          N  
ATOM   5418  CA  TYR A 343      10.480  21.241   1.098  1.00  0.500          C  
ATOM   5419  C   TYR A 343       9.357  20.687   1.962  1.00  0.490          C  
ATOM   5420  O   TYR A 343       8.409  20.094   1.445  1.00  0.500          O  
ATOM   5421  CB  TYR A 343      11.821  20.558   1.435  1.00  0.700          C  
ATOM   5422  CG  TYR A 343      11.839  19.022   1.502  1.00  0.700          C  
ATOM   5423  CD1 TYR A 343      11.928  18.227   0.372  1.00  0.700          C  
ATOM   5424  CD2 TYR A 343      11.793  18.425   2.741  1.00  0.700          C  
ATOM   5425  CE1 TYR A 343      11.975  16.845   0.518  1.00  0.700          C  
ATOM   5426  CE2 TYR A 343      11.841  17.065   2.878  1.00  0.700          C  
ATOM   5427  CZ  TYR A 343      11.932  16.280   1.790  1.00  0.700          C  
ATOM   5428  OH  TYR A 343      11.980  14.921   1.954  1.00  0.700          O  
ATOM   5429  H   TYR A 343      11.489  23.064   1.607  1.00  0.610          H  
ATOM   5430  HA  TYR A 343      10.229  21.045   0.057  1.00  0.600          H  
ATOM   5431 1HB  TYR A 343      12.561  20.863   0.695  1.00  0.840          H  
ATOM   5432 2HB  TYR A 343      12.175  20.928   2.392  1.00  0.840          H  
ATOM   5433  HD1 TYR A 343      11.964  18.677  -0.619  1.00  0.840          H  
ATOM   5434  HD2 TYR A 343      11.728  19.046   3.619  1.00  0.840          H  
ATOM   5435  HE1 TYR A 343      12.042  16.208  -0.352  1.00  0.840          H  
ATOM   5436  HE2 TYR A 343      11.809  16.612   3.863  1.00  0.840          H  
ATOM   5437  HH  TYR A 343      12.048  14.494   1.085  1.00  0.840          H  
ATOM   5438  N   PHE A 344       9.391  20.961   3.260  1.00  0.480          N  
ATOM   5439  CA  PHE A 344       8.399  20.360   4.142  1.00  0.470          C  
ATOM   5440  C   PHE A 344       6.963  20.797   3.848  1.00  0.450          C  
ATOM   5441  O   PHE A 344       6.044  19.972   3.896  1.00  0.440          O  
ATOM   5442  CB  PHE A 344       8.798  20.592   5.587  1.00  0.660          C  
ATOM   5443  CG  PHE A 344       9.956  19.722   5.945  1.00  0.660          C  
ATOM   5444  CD1 PHE A 344      11.224  20.255   6.118  1.00  0.660          C  
ATOM   5445  CD2 PHE A 344       9.791  18.359   6.061  1.00  0.660          C  
ATOM   5446  CE1 PHE A 344      12.292  19.451   6.389  1.00  0.660          C  
ATOM   5447  CE2 PHE A 344      10.851  17.559   6.333  1.00  0.660          C  
ATOM   5448  CZ  PHE A 344      12.110  18.107   6.495  1.00  0.660          C  
ATOM   5449  H   PHE A 344      10.159  21.531   3.631  1.00  0.580          H  
ATOM   5450  HA  PHE A 344       8.442  19.285   3.977  1.00  0.560          H  
ATOM   5451 1HB  PHE A 344       9.082  21.633   5.724  1.00  0.790          H  
ATOM   5452 2HB  PHE A 344       7.984  20.374   6.243  1.00  0.790          H  
ATOM   5453  HD1 PHE A 344      11.369  21.324   6.032  1.00  0.790          H  
ATOM   5454  HD2 PHE A 344       8.803  17.920   5.925  1.00  0.790          H  
ATOM   5455  HE1 PHE A 344      13.275  19.882   6.514  1.00  0.790          H  
ATOM   5456  HE2 PHE A 344      10.702  16.482   6.416  1.00  0.790          H  
ATOM   5457  HZ  PHE A 344      12.952  17.466   6.703  1.00  0.790          H  
ATOM   5458  N   VAL A 345       6.744  22.075   3.547  1.00  0.470          N  
ATOM   5459  CA  VAL A 345       5.403  22.503   3.183  1.00  0.460          C  
ATOM   5460  C   VAL A 345       4.987  21.881   1.855  1.00  0.450          C  
ATOM   5461  O   VAL A 345       3.816  21.538   1.680  1.00  0.440          O  
ATOM   5462  CB  VAL A 345       5.231  24.015   3.245  1.00  0.650          C  
ATOM   5463  CG1 VAL A 345       3.893  24.438   2.652  1.00  0.650          C  
ATOM   5464  CG2 VAL A 345       5.235  24.371   4.694  1.00  0.650          C  
ATOM   5465  H   VAL A 345       7.516  22.753   3.547  1.00  0.560          H  
ATOM   5466  HA  VAL A 345       4.725  22.113   3.941  1.00  0.550          H  
ATOM   5467  HB  VAL A 345       6.040  24.523   2.709  1.00  0.780          H  
ATOM   5468 1HG1 VAL A 345       3.779  25.518   2.749  1.00  0.780          H  
ATOM   5469 2HG1 VAL A 345       3.859  24.171   1.603  1.00  0.780          H  
ATOM   5470 3HG1 VAL A 345       3.080  23.938   3.181  1.00  0.780          H  
ATOM   5471 1HG2 VAL A 345       5.079  25.402   4.803  1.00  0.780          H  
ATOM   5472 2HG2 VAL A 345       4.428  23.845   5.180  1.00  0.780          H  
ATOM   5473 3HG2 VAL A 345       6.190  24.085   5.146  1.00  0.780          H  
ATOM   5474  N   THR A 346       5.907  21.800   0.891  1.00  0.460          N  
ATOM   5475  CA  THR A 346       5.612  21.165  -0.385  1.00  0.460          C  
ATOM   5476  C   THR A 346       5.144  19.720  -0.134  1.00  0.440          C  
ATOM   5477  O   THR A 346       4.170  19.267  -0.754  1.00  0.430          O  
ATOM   5478  CB  THR A 346       6.840  21.191  -1.324  1.00  0.640          C  
ATOM   5479  OG1 THR A 346       7.209  22.552  -1.596  1.00  0.640          O  
ATOM   5480  CG2 THR A 346       6.514  20.498  -2.614  1.00  0.640          C  
ATOM   5481  H   THR A 346       6.839  22.195   1.032  1.00  0.550          H  
ATOM   5482  HA  THR A 346       4.802  21.711  -0.866  1.00  0.550          H  
ATOM   5483  HB  THR A 346       7.673  20.685  -0.854  1.00  0.770          H  
ATOM   5484  HG1 THR A 346       7.559  22.943  -0.769  1.00  0.770          H  
ATOM   5485 1HG2 THR A 346       7.382  20.519  -3.267  1.00  0.770          H  
ATOM   5486 2HG2 THR A 346       6.250  19.486  -2.399  1.00  0.770          H  
ATOM   5487 3HG2 THR A 346       5.679  20.999  -3.100  1.00  0.770          H  
ATOM   5488  N   LEU A 347       5.825  18.986   0.776  1.00  0.460          N  
ATOM   5489  CA  LEU A 347       5.412  17.614   1.095  1.00  0.460          C  
ATOM   5490  C   LEU A 347       3.972  17.593   1.585  1.00  0.430          C  
ATOM   5491  O   LEU A 347       3.180  16.761   1.144  1.00  0.440          O  
ATOM   5492  CB  LEU A 347       6.280  16.983   2.214  1.00  0.640          C  
ATOM   5493  CG  LEU A 347       7.523  16.175   1.808  1.00  0.640          C  
ATOM   5494  CD1 LEU A 347       8.460  17.007   1.042  1.00  0.640          C  
ATOM   5495  CD2 LEU A 347       8.221  15.667   3.033  1.00  0.640          C  
ATOM   5496  H   LEU A 347       6.663  19.393   1.204  1.00  0.550          H  
ATOM   5497  HA  LEU A 347       5.481  17.013   0.197  1.00  0.550          H  
ATOM   5498 1HB  LEU A 347       6.624  17.782   2.857  1.00  0.770          H  
ATOM   5499 2HB  LEU A 347       5.642  16.327   2.807  1.00  0.770          H  
ATOM   5500  HG  LEU A 347       7.216  15.348   1.199  1.00  0.770          H  
ATOM   5501 1HD1 LEU A 347       9.296  16.412   0.769  1.00  0.770          H  
ATOM   5502 2HD1 LEU A 347       7.989  17.394   0.147  1.00  0.770          H  
ATOM   5503 3HD1 LEU A 347       8.787  17.812   1.658  1.00  0.770          H  
ATOM   5504 1HD2 LEU A 347       9.087  15.103   2.734  1.00  0.770          H  
ATOM   5505 2HD2 LEU A 347       8.535  16.504   3.656  1.00  0.770          H  
ATOM   5506 3HD2 LEU A 347       7.550  15.036   3.579  1.00  0.770          H  
ATOM   5507  N   VAL A 348       3.604  18.553   2.437  1.00  0.430          N  
ATOM   5508  CA  VAL A 348       2.238  18.666   2.957  1.00  0.440          C  
ATOM   5509  C   VAL A 348       1.200  18.936   1.857  1.00  0.440          C  
ATOM   5510  O   VAL A 348       0.150  18.268   1.796  1.00  0.430          O  
ATOM   5511  CB  VAL A 348       2.181  19.809   4.009  1.00  0.610          C  
ATOM   5512  CG1 VAL A 348       0.746  20.145   4.433  1.00  0.610          C  
ATOM   5513  CG2 VAL A 348       2.984  19.401   5.223  1.00  0.610          C  
ATOM   5514  H   VAL A 348       4.339  19.182   2.787  1.00  0.520          H  
ATOM   5515  HA  VAL A 348       1.990  17.726   3.450  1.00  0.530          H  
ATOM   5516  HB  VAL A 348       2.606  20.702   3.583  1.00  0.730          H  
ATOM   5517 1HG1 VAL A 348       0.772  20.952   5.167  1.00  0.730          H  
ATOM   5518 2HG1 VAL A 348       0.159  20.467   3.576  1.00  0.730          H  
ATOM   5519 3HG1 VAL A 348       0.284  19.305   4.868  1.00  0.730          H  
ATOM   5520 1HG2 VAL A 348       2.960  20.209   5.929  1.00  0.730          H  
ATOM   5521 2HG2 VAL A 348       2.559  18.510   5.671  1.00  0.730          H  
ATOM   5522 3HG2 VAL A 348       4.005  19.199   4.948  1.00  0.730          H  
ATOM   5523  N   ILE A 349       1.504  19.886   0.971  1.00  0.450          N  
ATOM   5524  CA  ILE A 349       0.584  20.249  -0.098  1.00  0.460          C  
ATOM   5525  C   ILE A 349       0.316  19.105  -1.063  1.00  0.450          C  
ATOM   5526  O   ILE A 349      -0.844  18.866  -1.412  1.00  0.460          O  
ATOM   5527  CB  ILE A 349       1.088  21.476  -0.880  1.00  0.640          C  
ATOM   5528  CG1 ILE A 349       1.052  22.709   0.048  1.00  0.640          C  
ATOM   5529  CG2 ILE A 349       0.211  21.699  -2.160  1.00  0.640          C  
ATOM   5530  CD1 ILE A 349       1.805  23.909  -0.478  1.00  0.640          C  
ATOM   5531  H   ILE A 349       2.389  20.396   1.090  1.00  0.540          H  
ATOM   5532  HA  ILE A 349      -0.366  20.522   0.366  1.00  0.550          H  
ATOM   5533  HB  ILE A 349       2.131  21.314  -1.168  1.00  0.770          H  
ATOM   5534 1HG1 ILE A 349       0.014  22.993   0.211  1.00  0.770          H  
ATOM   5535 2HG1 ILE A 349       1.485  22.434   1.010  1.00  0.770          H  
ATOM   5536 1HG2 ILE A 349       0.567  22.559  -2.713  1.00  0.770          H  
ATOM   5537 2HG2 ILE A 349       0.265  20.836  -2.810  1.00  0.770          H  
ATOM   5538 3HG2 ILE A 349      -0.828  21.862  -1.866  1.00  0.770          H  
ATOM   5539 1HD1 ILE A 349       1.731  24.721   0.245  1.00  0.770          H  
ATOM   5540 2HD1 ILE A 349       2.854  23.641  -0.616  1.00  0.770          H  
ATOM   5541 3HD1 ILE A 349       1.390  24.239  -1.420  1.00  0.770          H  
ATOM   5542  N   LEU A 350       1.364  18.431  -1.540  1.00  0.450          N  
ATOM   5543  CA  LEU A 350       1.124  17.337  -2.468  1.00  0.440          C  
ATOM   5544  C   LEU A 350       0.726  16.071  -1.726  1.00  0.440          C  
ATOM   5545  O   LEU A 350      -0.238  15.393  -2.099  1.00  0.480          O  
ATOM   5546  CB  LEU A 350       2.360  17.081  -3.353  1.00  0.620          C  
ATOM   5547  CG  LEU A 350       2.267  15.906  -4.436  1.00  0.620          C  
ATOM   5548  CD1 LEU A 350       1.124  16.155  -5.447  1.00  0.620          C  
ATOM   5549  CD2 LEU A 350       3.594  15.828  -5.178  1.00  0.620          C  
ATOM   5550  H   LEU A 350       2.317  18.679  -1.244  1.00  0.540          H  
ATOM   5551  HA  LEU A 350       0.312  17.625  -3.115  1.00  0.530          H  
ATOM   5552 1HB  LEU A 350       2.588  18.001  -3.886  1.00  0.740          H  
ATOM   5553 2HB  LEU A 350       3.209  16.862  -2.697  1.00  0.740          H  
ATOM   5554  HG  LEU A 350       2.075  14.958  -3.934  1.00  0.740          H  
ATOM   5555 1HD1 LEU A 350       1.094  15.340  -6.173  1.00  0.740          H  
ATOM   5556 2HD1 LEU A 350       0.193  16.189  -4.933  1.00  0.740          H  
ATOM   5557 3HD1 LEU A 350       1.289  17.097  -5.967  1.00  0.740          H  
ATOM   5558 1HD2 LEU A 350       3.553  15.032  -5.912  1.00  0.740          H  
ATOM   5559 2HD2 LEU A 350       3.788  16.772  -5.683  1.00  0.740          H  
ATOM   5560 3HD2 LEU A 350       4.387  15.629  -4.475  1.00  0.740          H  
ATOM   5561  N   GLY A 351       1.487  15.738  -0.684  1.00  0.440          N  
ATOM   5562  CA  GLY A 351       1.315  14.516   0.072  1.00  0.440          C  
ATOM   5563  C   GLY A 351      -0.045  14.349   0.722  1.00  0.430          C  
ATOM   5564  O   GLY A 351      -0.561  13.228   0.772  1.00  0.470          O  
ATOM   5565  H   GLY A 351       2.245  16.343  -0.385  1.00  0.530          H  
ATOM   5566 1HA  GLY A 351       1.519  13.662  -0.572  1.00  0.530          H  
ATOM   5567 2HA  GLY A 351       2.072  14.510   0.850  1.00  0.530          H  
ATOM   5568  N   SER A 352      -0.645  15.437   1.227  1.00  0.390          N  
ATOM   5569  CA  SER A 352      -1.959  15.305   1.822  1.00  0.390          C  
ATOM   5570  C   SER A 352      -3.035  16.056   1.061  1.00  0.400          C  
ATOM   5571  O   SER A 352      -4.029  15.462   0.672  1.00  0.430          O  
ATOM   5572  CB  SER A 352      -1.980  15.744   3.252  1.00  0.550          C  
ATOM   5573  OG  SER A 352      -3.285  15.617   3.759  1.00  0.550          O  
ATOM   5574  H   SER A 352      -0.200  16.357   1.231  1.00  0.470          H  
ATOM   5575  HA  SER A 352      -2.234  14.251   1.811  1.00  0.470          H  
ATOM   5576 1HB  SER A 352      -1.298  15.126   3.825  1.00  0.660          H  
ATOM   5577 2HB  SER A 352      -1.640  16.778   3.331  1.00  0.660          H  
ATOM   5578  HG  SER A 352      -3.223  15.769   4.699  1.00  0.660          H  
ATOM   5579  N   PHE A 353      -2.879  17.365   0.800  1.00  0.400          N  
ATOM   5580  CA  PHE A 353      -4.022  17.994   0.111  1.00  0.420          C  
ATOM   5581  C   PHE A 353      -4.323  17.346  -1.222  1.00  0.440          C  
ATOM   5582  O   PHE A 353      -5.451  16.908  -1.458  1.00  0.450          O  
ATOM   5583  CB  PHE A 353      -3.903  19.502  -0.136  1.00  0.580          C  
ATOM   5584  CG  PHE A 353      -5.082  19.971  -1.035  1.00  0.580          C  
ATOM   5585  CD1 PHE A 353      -6.364  20.177  -0.525  1.00  0.580          C  
ATOM   5586  CD2 PHE A 353      -4.899  20.145  -2.406  1.00  0.580          C  
ATOM   5587  CE1 PHE A 353      -7.411  20.526  -1.367  1.00  0.580          C  
ATOM   5588  CE2 PHE A 353      -5.935  20.486  -3.231  1.00  0.580          C  
ATOM   5589  CZ  PHE A 353      -7.195  20.672  -2.717  1.00  0.580          C  
ATOM   5590  H   PHE A 353      -2.029  17.862   1.078  1.00  0.480          H  
ATOM   5591  HA  PHE A 353      -4.899  17.852   0.743  1.00  0.500          H  
ATOM   5592 1HB  PHE A 353      -3.942  20.043   0.804  1.00  0.700          H  
ATOM   5593 2HB  PHE A 353      -2.970  19.741  -0.629  1.00  0.700          H  
ATOM   5594  HD1 PHE A 353      -6.548  20.043   0.541  1.00  0.700          H  
ATOM   5595  HD2 PHE A 353      -3.915  19.988  -2.830  1.00  0.700          H  
ATOM   5596  HE1 PHE A 353      -8.413  20.671  -0.954  1.00  0.700          H  
ATOM   5597  HE2 PHE A 353      -5.753  20.598  -4.298  1.00  0.700          H  
ATOM   5598  HZ  PHE A 353      -8.017  20.936  -3.377  1.00  0.700          H  
ATOM   5599  N   PHE A 354      -3.334  17.254  -2.109  1.00  0.440          N  
ATOM   5600  CA  PHE A 354      -3.670  16.680  -3.398  1.00  0.450          C  
ATOM   5601  C   PHE A 354      -3.998  15.212  -3.304  1.00  0.430          C  
ATOM   5602  O   PHE A 354      -4.988  14.795  -3.890  1.00  0.450          O  
ATOM   5603  CB  PHE A 354      -2.598  16.937  -4.431  1.00  0.630          C  
ATOM   5604  CG  PHE A 354      -2.696  18.312  -4.994  1.00  0.630          C  
ATOM   5605  CD1 PHE A 354      -1.871  19.328  -4.565  1.00  0.630          C  
ATOM   5606  CD2 PHE A 354      -3.656  18.599  -5.956  1.00  0.630          C  
ATOM   5607  CE1 PHE A 354      -2.001  20.593  -5.072  1.00  0.630          C  
ATOM   5608  CE2 PHE A 354      -3.780  19.862  -6.459  1.00  0.630          C  
ATOM   5609  CZ  PHE A 354      -2.949  20.856  -6.012  1.00  0.630          C  
ATOM   5610  H   PHE A 354      -2.401  17.628  -1.897  1.00  0.530          H  
ATOM   5611  HA  PHE A 354      -4.565  17.189  -3.752  1.00  0.540          H  
ATOM   5612 1HB  PHE A 354      -1.650  16.828  -3.952  1.00  0.750          H  
ATOM   5613 2HB  PHE A 354      -2.660  16.210  -5.239  1.00  0.750          H  
ATOM   5614  HD1 PHE A 354      -1.126  19.130  -3.814  1.00  0.750          H  
ATOM   5615  HD2 PHE A 354      -4.320  17.806  -6.308  1.00  0.750          H  
ATOM   5616  HE1 PHE A 354      -1.348  21.391  -4.725  1.00  0.750          H  
ATOM   5617  HE2 PHE A 354      -4.530  20.079  -7.211  1.00  0.750          H  
ATOM   5618  HZ  PHE A 354      -3.038  21.854  -6.408  1.00  0.750          H  
ATOM   5619  N   VAL A 355      -3.225  14.429  -2.562  1.00  0.400          N  
ATOM   5620  CA  VAL A 355      -3.553  13.010  -2.469  1.00  0.390          C  
ATOM   5621  C   VAL A 355      -4.919  12.751  -1.848  1.00  0.390          C  
ATOM   5622  O   VAL A 355      -5.641  11.876  -2.328  1.00  0.390          O  
ATOM   5623  CB  VAL A 355      -2.471  12.237  -1.731  1.00  0.550          C  
ATOM   5624  CG1 VAL A 355      -2.936  10.802  -1.432  1.00  0.550          C  
ATOM   5625  CG2 VAL A 355      -1.214  12.203  -2.626  1.00  0.550          C  
ATOM   5626  H   VAL A 355      -2.379  14.813  -2.130  1.00  0.480          H  
ATOM   5627  HA  VAL A 355      -3.575  12.619  -3.476  1.00  0.470          H  
ATOM   5628  HB  VAL A 355      -2.262  12.731  -0.799  1.00  0.660          H  
ATOM   5629 1HG1 VAL A 355      -2.145  10.279  -0.908  1.00  0.660          H  
ATOM   5630 2HG1 VAL A 355      -3.822  10.803  -0.802  1.00  0.660          H  
ATOM   5631 3HG1 VAL A 355      -3.159  10.289  -2.365  1.00  0.660          H  
ATOM   5632 1HG2 VAL A 355      -0.417  11.681  -2.110  1.00  0.660          H  
ATOM   5633 2HG2 VAL A 355      -1.443  11.694  -3.563  1.00  0.660          H  
ATOM   5634 3HG2 VAL A 355      -0.893  13.208  -2.838  1.00  0.660          H  
ATOM   5635  N   LEU A 356      -5.281  13.441  -0.763  1.00  0.400          N  
ATOM   5636  CA  LEU A 356      -6.600  13.220  -0.205  1.00  0.410          C  
ATOM   5637  C   LEU A 356      -7.631  13.678  -1.211  1.00  0.410          C  
ATOM   5638  O   LEU A 356      -8.630  13.000  -1.419  1.00  0.410          O  
ATOM   5639  CB  LEU A 356      -6.801  13.914   1.146  1.00  0.570          C  
ATOM   5640  CG  LEU A 356      -8.233  13.732   1.806  1.00  0.570          C  
ATOM   5641  CD1 LEU A 356      -8.572  12.222   2.038  1.00  0.570          C  
ATOM   5642  CD2 LEU A 356      -8.274  14.473   3.132  1.00  0.570          C  
ATOM   5643  H   LEU A 356      -4.672  14.138  -0.343  1.00  0.480          H  
ATOM   5644  HA  LEU A 356      -6.715  12.152  -0.055  1.00  0.490          H  
ATOM   5645 1HB  LEU A 356      -6.049  13.543   1.841  1.00  0.680          H  
ATOM   5646 2HB  LEU A 356      -6.629  14.985   1.006  1.00  0.680          H  
ATOM   5647  HG  LEU A 356      -8.972  14.153   1.145  1.00  0.680          H  
ATOM   5648 1HD1 LEU A 356      -9.563  12.141   2.487  1.00  0.680          H  
ATOM   5649 2HD1 LEU A 356      -8.575  11.682   1.099  1.00  0.680          H  
ATOM   5650 3HD1 LEU A 356      -7.836  11.778   2.707  1.00  0.680          H  
ATOM   5651 1HD2 LEU A 356      -9.266  14.371   3.576  1.00  0.680          H  
ATOM   5652 2HD2 LEU A 356      -7.528  14.054   3.808  1.00  0.680          H  
ATOM   5653 3HD2 LEU A 356      -8.060  15.514   2.972  1.00  0.680          H  
ATOM   5654  N   ASN A 357      -7.416  14.821  -1.870  1.00  0.440          N  
ATOM   5655  CA  ASN A 357      -8.374  15.265  -2.861  1.00  0.440          C  
ATOM   5656  C   ASN A 357      -8.567  14.187  -3.930  1.00  0.430          C  
ATOM   5657  O   ASN A 357      -9.704  13.925  -4.345  1.00  0.440          O  
ATOM   5658  CB  ASN A 357      -7.901  16.549  -3.510  1.00  0.620          C  
ATOM   5659  CG  ASN A 357      -8.892  17.138  -4.380  1.00  0.620          C  
ATOM   5660  OD1 ASN A 357      -9.934  17.629  -3.946  1.00  0.620          O  
ATOM   5661  ND2 ASN A 357      -8.606  17.077  -5.615  1.00  0.620          N  
ATOM   5662  H   ASN A 357      -6.602  15.413  -1.682  1.00  0.530          H  
ATOM   5663  HA  ASN A 357      -9.334  15.432  -2.376  1.00  0.530          H  
ATOM   5664 1HB  ASN A 357      -7.609  17.274  -2.760  1.00  0.740          H  
ATOM   5665 2HB  ASN A 357      -7.015  16.340  -4.100  1.00  0.740          H  
ATOM   5666 1HD2 ASN A 357      -9.238  17.443  -6.292  1.00  0.740          H  
ATOM   5667 2HD2 ASN A 357      -7.749  16.652  -5.890  1.00  0.740          H  
ATOM   5668  N   LEU A 358      -7.464  13.534  -4.351  1.00  0.420          N  
ATOM   5669  CA  LEU A 358      -7.556  12.498  -5.363  1.00  0.440          C  
ATOM   5670  C   LEU A 358      -8.414  11.349  -4.838  1.00  0.440          C  
ATOM   5671  O   LEU A 358      -9.312  10.866  -5.537  1.00  0.450          O  
ATOM   5672  CB  LEU A 358      -6.164  11.921  -5.721  1.00  0.610          C  
ATOM   5673  CG  LEU A 358      -5.084  12.827  -6.433  1.00  0.610          C  
ATOM   5674  CD1 LEU A 358      -3.780  12.085  -6.515  1.00  0.610          C  
ATOM   5675  CD2 LEU A 358      -5.529  13.199  -7.743  1.00  0.610          C  
ATOM   5676  H   LEU A 358      -6.550  13.834  -4.006  1.00  0.500          H  
ATOM   5677  HA  LEU A 358      -8.020  12.904  -6.236  1.00  0.530          H  
ATOM   5678 1HB  LEU A 358      -5.719  11.492  -4.832  1.00  0.730          H  
ATOM   5679 2HB  LEU A 358      -6.360  11.138  -6.412  1.00  0.730          H  
ATOM   5680  HG  LEU A 358      -4.924  13.706  -5.876  1.00  0.730          H  
ATOM   5681 1HD1 LEU A 358      -3.044  12.725  -7.001  1.00  0.730          H  
ATOM   5682 2HD1 LEU A 358      -3.434  11.824  -5.532  1.00  0.730          H  
ATOM   5683 3HD1 LEU A 358      -3.911  11.192  -7.090  1.00  0.730          H  
ATOM   5684 1HD2 LEU A 358      -4.789  13.827  -8.234  1.00  0.730          H  
ATOM   5685 2HD2 LEU A 358      -5.707  12.323  -8.332  1.00  0.730          H  
ATOM   5686 3HD2 LEU A 358      -6.427  13.742  -7.617  1.00  0.730          H  
ATOM   5687  N   VAL A 359      -8.195  10.960  -3.572  1.00  0.420          N  
ATOM   5688  CA  VAL A 359      -8.956   9.876  -2.954  1.00  0.420          C  
ATOM   5689  C   VAL A 359     -10.425  10.205  -2.790  1.00  0.420          C  
ATOM   5690  O   VAL A 359     -11.274   9.356  -3.064  1.00  0.450          O  
ATOM   5691  CB  VAL A 359      -8.383   9.499  -1.571  1.00  0.590          C  
ATOM   5692  CG1 VAL A 359      -9.317   8.515  -0.850  1.00  0.590          C  
ATOM   5693  CG2 VAL A 359      -7.013   8.867  -1.742  1.00  0.590          C  
ATOM   5694  H   VAL A 359      -7.418  11.396  -3.060  1.00  0.500          H  
ATOM   5695  HA  VAL A 359      -8.878   9.005  -3.599  1.00  0.500          H  
ATOM   5696  HB  VAL A 359      -8.297  10.395  -0.964  1.00  0.710          H  
ATOM   5697 1HG1 VAL A 359      -8.884   8.271   0.113  1.00  0.710          H  
ATOM   5698 2HG1 VAL A 359     -10.296   8.955  -0.692  1.00  0.710          H  
ATOM   5699 3HG1 VAL A 359      -9.424   7.610  -1.441  1.00  0.710          H  
ATOM   5700 1HG2 VAL A 359      -6.603   8.614  -0.766  1.00  0.710          H  
ATOM   5701 2HG2 VAL A 359      -7.090   7.970  -2.339  1.00  0.710          H  
ATOM   5702 3HG2 VAL A 359      -6.354   9.562  -2.234  1.00  0.710          H  
ATOM   5703  N   LEU A 360     -10.737  11.401  -2.289  1.00  0.410          N  
ATOM   5704  CA  LEU A 360     -12.121  11.780  -2.070  1.00  0.450          C  
ATOM   5705  C   LEU A 360     -12.847  11.825  -3.390  1.00  0.420          C  
ATOM   5706  O   LEU A 360     -13.984  11.368  -3.482  1.00  0.420          O  
ATOM   5707  CB  LEU A 360     -12.209  13.159  -1.394  1.00  0.610          C  
ATOM   5708  CG  LEU A 360     -11.707  13.263   0.078  1.00  0.610          C  
ATOM   5709  CD1 LEU A 360     -11.681  14.745   0.483  1.00  0.610          C  
ATOM   5710  CD2 LEU A 360     -12.602  12.451   1.024  1.00  0.610          C  
ATOM   5711  H   LEU A 360      -9.987  12.048  -2.057  1.00  0.490          H  
ATOM   5712  HA  LEU A 360     -12.595  11.025  -1.452  1.00  0.540          H  
ATOM   5713 1HB  LEU A 360     -11.612  13.860  -1.986  1.00  0.740          H  
ATOM   5714 2HB  LEU A 360     -13.245  13.492  -1.421  1.00  0.740          H  
ATOM   5715  HG  LEU A 360     -10.699  12.879   0.134  1.00  0.740          H  
ATOM   5716 1HD1 LEU A 360     -11.308  14.844   1.502  1.00  0.740          H  
ATOM   5717 2HD1 LEU A 360     -11.023  15.285  -0.193  1.00  0.740          H  
ATOM   5718 3HD1 LEU A 360     -12.683  15.163   0.427  1.00  0.740          H  
ATOM   5719 1HD2 LEU A 360     -12.225  12.543   2.043  1.00  0.740          H  
ATOM   5720 2HD2 LEU A 360     -13.625  12.827   0.980  1.00  0.740          H  
ATOM   5721 3HD2 LEU A 360     -12.587  11.407   0.738  1.00  0.740          H  
ATOM   5722  N   GLY A 361     -12.186  12.343  -4.424  1.00  0.430          N  
ATOM   5723  CA  GLY A 361     -12.759  12.423  -5.749  1.00  0.440          C  
ATOM   5724  C   GLY A 361     -13.088  11.057  -6.278  1.00  0.430          C  
ATOM   5725  O   GLY A 361     -14.219  10.803  -6.707  1.00  0.440          O  
ATOM   5726  H   GLY A 361     -11.256  12.744  -4.279  1.00  0.520          H  
ATOM   5727 1HA  GLY A 361     -13.662  13.018  -5.715  1.00  0.530          H  
ATOM   5728 2HA  GLY A 361     -12.062  12.919  -6.415  1.00  0.530          H  
ATOM   5729  N   VAL A 362     -12.107  10.166  -6.258  1.00  0.430          N  
ATOM   5730  CA  VAL A 362     -12.320   8.835  -6.769  1.00  0.440          C  
ATOM   5731  C   VAL A 362     -13.376   8.069  -5.983  1.00  0.430          C  
ATOM   5732  O   VAL A 362     -14.228   7.412  -6.597  1.00  0.450          O  
ATOM   5733  CB  VAL A 362     -10.987   8.082  -6.840  1.00  0.610          C  
ATOM   5734  CG1 VAL A 362     -11.211   6.647  -7.153  1.00  0.610          C  
ATOM   5735  CG2 VAL A 362     -10.137   8.705  -7.955  1.00  0.610          C  
ATOM   5736  H   VAL A 362     -11.190  10.431  -5.883  1.00  0.520          H  
ATOM   5737  HA  VAL A 362     -12.682   8.924  -7.790  1.00  0.530          H  
ATOM   5738  HB  VAL A 362     -10.467   8.159  -5.882  1.00  0.730          H  
ATOM   5739 1HG1 VAL A 362     -10.246   6.150  -7.220  1.00  0.730          H  
ATOM   5740 2HG1 VAL A 362     -11.807   6.161  -6.378  1.00  0.730          H  
ATOM   5741 3HG1 VAL A 362     -11.730   6.578  -8.108  1.00  0.730          H  
ATOM   5742 1HG2 VAL A 362      -9.191   8.181  -8.032  1.00  0.730          H  
ATOM   5743 2HG2 VAL A 362     -10.669   8.623  -8.900  1.00  0.730          H  
ATOM   5744 3HG2 VAL A 362      -9.957   9.749  -7.734  1.00  0.730          H  
ATOM   5745  N   LEU A 363     -13.335   8.118  -4.646  1.00  0.430          N  
ATOM   5746  CA  LEU A 363     -14.349   7.405  -3.893  1.00  0.450          C  
ATOM   5747  C   LEU A 363     -15.729   8.022  -4.121  1.00  0.450          C  
ATOM   5748  O   LEU A 363     -16.698   7.279  -4.283  1.00  0.460          O  
ATOM   5749  CB  LEU A 363     -14.014   7.373  -2.400  1.00  0.620          C  
ATOM   5750  CG  LEU A 363     -12.766   6.540  -1.959  1.00  0.620          C  
ATOM   5751  CD1 LEU A 363     -12.579   6.728  -0.443  1.00  0.620          C  
ATOM   5752  CD2 LEU A 363     -12.928   5.045  -2.347  1.00  0.620          C  
ATOM   5753  H   LEU A 363     -12.608   8.649  -4.158  1.00  0.520          H  
ATOM   5754  HA  LEU A 363     -14.398   6.388  -4.266  1.00  0.540          H  
ATOM   5755 1HB  LEU A 363     -13.857   8.401  -2.070  1.00  0.750          H  
ATOM   5756 2HB  LEU A 363     -14.852   6.977  -1.880  1.00  0.750          H  
ATOM   5757  HG  LEU A 363     -11.881   6.933  -2.444  1.00  0.750          H  
ATOM   5758 1HD1 LEU A 363     -11.696   6.180  -0.109  1.00  0.750          H  
ATOM   5759 2HD1 LEU A 363     -12.453   7.787  -0.222  1.00  0.750          H  
ATOM   5760 3HD1 LEU A 363     -13.459   6.350   0.085  1.00  0.750          H  
ATOM   5761 1HD2 LEU A 363     -12.055   4.490  -2.021  1.00  0.750          H  
ATOM   5762 2HD2 LEU A 363     -13.810   4.637  -1.876  1.00  0.750          H  
ATOM   5763 3HD2 LEU A 363     -13.022   4.930  -3.422  1.00  0.750          H  
ATOM   5764  N   SER A 364     -15.813   9.364  -4.214  1.00  0.460          N  
ATOM   5765  CA  SER A 364     -17.068  10.065  -4.463  1.00  0.510          C  
ATOM   5766  C   SER A 364     -17.641   9.588  -5.777  1.00  0.510          C  
ATOM   5767  O   SER A 364     -18.844   9.333  -5.875  1.00  0.560          O  
ATOM   5768  CB  SER A 364     -16.852  11.563  -4.507  1.00  0.690          C  
ATOM   5769  OG  SER A 364     -18.046  12.244  -4.758  1.00  0.690          O  
ATOM   5770  H   SER A 364     -14.990   9.948  -4.064  1.00  0.550          H  
ATOM   5771  HA  SER A 364     -17.769   9.832  -3.666  1.00  0.610          H  
ATOM   5772 1HB  SER A 364     -16.439  11.897  -3.559  1.00  0.830          H  
ATOM   5773 2HB  SER A 364     -16.126  11.801  -5.279  1.00  0.830          H  
ATOM   5774  HG  SER A 364     -17.791  13.164  -4.835  1.00  0.830          H  
ATOM   5775  N   GLY A 365     -16.776   9.459  -6.790  1.00  0.490          N  
ATOM   5776  CA  GLY A 365     -17.145   8.963  -8.102  1.00  0.510          C  
ATOM   5777  C   GLY A 365     -17.826   7.605  -7.962  1.00  0.480          C  
ATOM   5778  O   GLY A 365     -18.932   7.401  -8.479  1.00  0.490          O  
ATOM   5779  H   GLY A 365     -15.807   9.759  -6.646  1.00  0.590          H  
ATOM   5780 1HA  GLY A 365     -17.807   9.674  -8.589  1.00  0.610          H  
ATOM   5781 2HA  GLY A 365     -16.248   8.866  -8.716  1.00  0.610          H  
ATOM   5782  N   GLU A 366     -17.180   6.672  -7.252  1.00  0.470          N  
ATOM   5783  CA  GLU A 366     -17.778   5.353  -7.081  1.00  0.520          C  
ATOM   5784  C   GLU A 366     -19.088   5.393  -6.293  1.00  0.520          C  
ATOM   5785  O   GLU A 366     -20.035   4.691  -6.653  1.00  0.550          O  
ATOM   5786  CB  GLU A 366     -16.804   4.400  -6.380  1.00  0.710          C  
ATOM   5787  CG  GLU A 366     -15.605   3.995  -7.217  1.00  0.710          C  
ATOM   5788  CD  GLU A 366     -15.993   3.222  -8.463  1.00  0.710          C  
ATOM   5789  OE1 GLU A 366     -16.802   2.333  -8.367  1.00  0.710          O  
ATOM   5790  OE2 GLU A 366     -15.493   3.548  -9.532  1.00  0.710          O  
ATOM   5791  H   GLU A 366     -16.247   6.888  -6.876  1.00  0.560          H  
ATOM   5792  HA  GLU A 366     -17.997   4.954  -8.067  1.00  0.620          H  
ATOM   5793 1HB  GLU A 366     -16.422   4.877  -5.473  1.00  0.850          H  
ATOM   5794 2HB  GLU A 366     -17.331   3.495  -6.074  1.00  0.850          H  
ATOM   5795 1HG  GLU A 366     -15.066   4.896  -7.511  1.00  0.850          H  
ATOM   5796 2HG  GLU A 366     -14.932   3.385  -6.605  1.00  0.850          H  
ATOM   5797  N   PHE A 367     -19.177   6.242  -5.267  1.00  0.530          N  
ATOM   5798  CA  PHE A 367     -20.391   6.323  -4.462  1.00  0.620          C  
ATOM   5799  C   PHE A 367     -21.530   6.904  -5.292  1.00  0.540          C  
ATOM   5800  O   PHE A 367     -22.677   6.475  -5.147  1.00  0.530          O  
ATOM   5801  CB  PHE A 367     -20.159   7.168  -3.215  1.00  0.830          C  
ATOM   5802  CG  PHE A 367     -19.152   6.576  -2.246  1.00  0.830          C  
ATOM   5803  CD1 PHE A 367     -18.260   7.409  -1.609  1.00  0.830          C  
ATOM   5804  CD2 PHE A 367     -19.056   5.200  -1.990  1.00  0.830          C  
ATOM   5805  CE1 PHE A 367     -17.310   6.904  -0.778  1.00  0.830          C  
ATOM   5806  CE2 PHE A 367     -18.090   4.712  -1.145  1.00  0.830          C  
ATOM   5807  CZ  PHE A 367     -17.218   5.568  -0.549  1.00  0.830          C  
ATOM   5808  H   PHE A 367     -18.345   6.778  -4.995  1.00  0.640          H  
ATOM   5809  HA  PHE A 367     -20.685   5.318  -4.172  1.00  0.740          H  
ATOM   5810 1HB  PHE A 367     -19.816   8.158  -3.512  1.00  1.000          H  
ATOM   5811 2HB  PHE A 367     -21.094   7.274  -2.690  1.00  1.000          H  
ATOM   5812  HD1 PHE A 367     -18.305   8.479  -1.789  1.00  1.000          H  
ATOM   5813  HD2 PHE A 367     -19.738   4.489  -2.462  1.00  1.000          H  
ATOM   5814  HE1 PHE A 367     -16.607   7.572  -0.306  1.00  1.000          H  
ATOM   5815  HE2 PHE A 367     -18.021   3.640  -0.964  1.00  1.000          H  
ATOM   5816  HZ  PHE A 367     -16.454   5.193   0.100  1.00  1.000          H  
ATOM   5817  N   SER A 368     -21.220   7.892  -6.139  1.00  0.530          N  
ATOM   5818  CA  SER A 368     -22.190   8.513  -7.029  1.00  0.540          C  
ATOM   5819  C   SER A 368     -22.738   7.448  -7.973  1.00  0.510          C  
ATOM   5820  O   SER A 368     -23.948   7.378  -8.218  1.00  0.530          O  
ATOM   5821  CB  SER A 368     -21.544   9.643  -7.809  1.00  0.750          C  
ATOM   5822  OG  SER A 368     -22.465  10.265  -8.659  1.00  0.750          O  
ATOM   5823  H   SER A 368     -20.265   8.252  -6.147  1.00  0.640          H  
ATOM   5824  HA  SER A 368     -23.010   8.913  -6.434  1.00  0.650          H  
ATOM   5825 1HB  SER A 368     -21.133  10.373  -7.112  1.00  0.900          H  
ATOM   5826 2HB  SER A 368     -20.715   9.253  -8.391  1.00  0.900          H  
ATOM   5827  HG  SER A 368     -21.976  10.945  -9.123  1.00  0.900          H  
ATOM   5828  N   LYS A 369     -21.848   6.616  -8.534  1.00  0.490          N  
ATOM   5829  CA  LYS A 369     -22.301   5.536  -9.397  1.00  0.510          C  
ATOM   5830  C   LYS A 369     -23.184   4.544  -8.632  1.00  0.540          C  
ATOM   5831  O   LYS A 369     -24.194   4.091  -9.177  1.00  0.590          O  
ATOM   5832  CB  LYS A 369     -21.128   4.825 -10.048  1.00  0.710          C  
ATOM   5833  CG  LYS A 369     -20.426   5.654 -11.131  1.00  0.710          C  
ATOM   5834  CD  LYS A 369     -19.418   4.822 -11.913  1.00  0.710          C  
ATOM   5835  CE  LYS A 369     -18.201   4.493 -11.069  1.00  0.710          C  
ATOM   5836  NZ  LYS A 369     -17.148   3.767 -11.833  1.00  0.710          N  
ATOM   5837  H   LYS A 369     -20.847   6.761  -8.362  1.00  0.590          H  
ATOM   5838  HA  LYS A 369     -22.908   5.971 -10.190  1.00  0.610          H  
ATOM   5839 1HB  LYS A 369     -20.407   4.584  -9.272  1.00  0.850          H  
ATOM   5840 2HB  LYS A 369     -21.467   3.889 -10.490  1.00  0.850          H  
ATOM   5841 1HG  LYS A 369     -21.169   6.049 -11.825  1.00  0.850          H  
ATOM   5842 2HG  LYS A 369     -19.914   6.493 -10.670  1.00  0.850          H  
ATOM   5843 1HD  LYS A 369     -19.884   3.896 -12.250  1.00  0.850          H  
ATOM   5844 2HD  LYS A 369     -19.097   5.383 -12.798  1.00  0.850          H  
ATOM   5845 1HE  LYS A 369     -17.778   5.422 -10.680  1.00  0.850          H  
ATOM   5846 2HE  LYS A 369     -18.496   3.863 -10.236  1.00  0.850          H  
ATOM   5847 1HZ  LYS A 369     -16.372   3.594 -11.171  1.00  0.850          H  
ATOM   5848 2HZ  LYS A 369     -17.508   2.890 -12.177  1.00  0.850          H  
ATOM   5849 3HZ  LYS A 369     -16.823   4.324 -12.602  1.00  0.850          H  
ATOM   5850  N   GLU A 370     -22.826   4.207  -7.375  1.00  0.520          N  
ATOM   5851  CA  GLU A 370     -23.661   3.297  -6.587  1.00  0.560          C  
ATOM   5852  C   GLU A 370     -25.038   3.908  -6.360  1.00  0.570          C  
ATOM   5853  O   GLU A 370     -26.046   3.197  -6.413  1.00  0.600          O  
ATOM   5854  CB  GLU A 370     -23.039   2.969  -5.223  1.00  0.770          C  
ATOM   5855  CG  GLU A 370     -21.817   2.060  -5.241  1.00  0.770          C  
ATOM   5856  CD  GLU A 370     -21.231   1.878  -3.861  1.00  0.770          C  
ATOM   5857  OE1 GLU A 370     -21.548   2.661  -2.999  1.00  0.770          O  
ATOM   5858  OE2 GLU A 370     -20.516   0.925  -3.652  1.00  0.770          O  
ATOM   5859  H   GLU A 370     -21.940   4.552  -6.990  1.00  0.620          H  
ATOM   5860  HA  GLU A 370     -23.781   2.370  -7.142  1.00  0.670          H  
ATOM   5861 1HB  GLU A 370     -22.748   3.895  -4.735  1.00  0.920          H  
ATOM   5862 2HB  GLU A 370     -23.790   2.498  -4.590  1.00  0.920          H  
ATOM   5863 1HG  GLU A 370     -22.105   1.089  -5.639  1.00  0.920          H  
ATOM   5864 2HG  GLU A 370     -21.066   2.485  -5.902  1.00  0.920          H  
ATOM   5865  N   ARG A 371     -25.078   5.222  -6.106  1.00  0.560          N  
ATOM   5866  CA  ARG A 371     -26.319   5.952  -5.919  1.00  0.570          C  
ATOM   5867  C   ARG A 371     -27.182   5.834  -7.175  1.00  0.590          C  
ATOM   5868  O   ARG A 371     -28.382   5.573  -7.070  1.00  0.640          O  
ATOM   5869  CB  ARG A 371     -26.027   7.404  -5.581  1.00  0.790          C  
ATOM   5870  CG  ARG A 371     -27.215   8.284  -5.326  1.00  0.790          C  
ATOM   5871  CD  ARG A 371     -26.790   9.674  -5.018  1.00  0.790          C  
ATOM   5872  NE  ARG A 371     -26.118  10.299  -6.129  1.00  0.790          N  
ATOM   5873  CZ  ARG A 371     -25.415  11.452  -6.068  1.00  0.790          C  
ATOM   5874  NH1 ARG A 371     -25.285  12.120  -4.942  1.00  0.790          N  
ATOM   5875  NH2 ARG A 371     -24.853  11.929  -7.154  1.00  0.790          N  
ATOM   5876  H   ARG A 371     -24.189   5.719  -5.994  1.00  0.670          H  
ATOM   5877  HA  ARG A 371     -26.855   5.504  -5.082  1.00  0.680          H  
ATOM   5878 1HB  ARG A 371     -25.387   7.440  -4.700  1.00  0.950          H  
ATOM   5879 2HB  ARG A 371     -25.473   7.849  -6.387  1.00  0.950          H  
ATOM   5880 1HG  ARG A 371     -27.871   8.301  -6.197  1.00  0.950          H  
ATOM   5881 2HG  ARG A 371     -27.760   7.901  -4.468  1.00  0.950          H  
ATOM   5882 1HD  ARG A 371     -27.667  10.276  -4.777  1.00  0.950          H  
ATOM   5883 2HD  ARG A 371     -26.110   9.658  -4.169  1.00  0.950          H  
ATOM   5884  HE  ARG A 371     -26.184   9.838  -7.030  1.00  0.950          H  
ATOM   5885 1HH1 ARG A 371     -25.709  11.786  -4.091  1.00  0.950          H  
ATOM   5886 2HH1 ARG A 371     -24.753  12.988  -4.950  1.00  0.950          H  
ATOM   5887 1HH2 ARG A 371     -24.949  11.444  -8.038  1.00  0.950          H  
ATOM   5888 2HH2 ARG A 371     -24.331  12.812  -7.099  1.00  0.950          H  
ATOM   5889  N   GLU A 372     -26.578   6.019  -8.360  1.00  0.680          N  
ATOM   5890  CA  GLU A 372     -27.309   5.871  -9.618  1.00  0.790          C  
ATOM   5891  C   GLU A 372     -27.804   4.444  -9.828  1.00  0.820          C  
ATOM   5892  O   GLU A 372     -28.921   4.247 -10.312  1.00  0.930          O  
ATOM   5893  CB  GLU A 372     -26.442   6.313 -10.802  1.00  1.060          C  
ATOM   5894  CG  GLU A 372     -26.274   7.814 -10.909  1.00  1.060          C  
ATOM   5895  CD  GLU A 372     -27.567   8.461 -11.352  1.00  1.060          C  
ATOM   5896  OE1 GLU A 372     -28.014   8.134 -12.425  1.00  1.060          O  
ATOM   5897  OE2 GLU A 372     -28.144   9.221 -10.613  1.00  1.060          O  
ATOM   5898  H   GLU A 372     -25.594   6.308  -8.375  1.00  0.820          H  
ATOM   5899  HA  GLU A 372     -28.178   6.527  -9.582  1.00  0.950          H  
ATOM   5900 1HB  GLU A 372     -25.451   5.873 -10.709  1.00  1.270          H  
ATOM   5901 2HB  GLU A 372     -26.878   5.950 -11.732  1.00  1.270          H  
ATOM   5902 1HG  GLU A 372     -25.987   8.211  -9.932  1.00  1.270          H  
ATOM   5903 2HG  GLU A 372     -25.479   8.044 -11.618  1.00  1.270          H  
ATOM   5904  N   LYS A 373     -27.007   3.442  -9.445  1.00  0.880          N  
ATOM   5905  CA  LYS A 373     -27.467   2.067  -9.576  1.00  0.920          C  
ATOM   5906  C   LYS A 373     -28.661   1.843  -8.656  1.00  0.870          C  
ATOM   5907  O   LYS A 373     -29.639   1.200  -9.045  1.00  0.880          O  
ATOM   5908  CB  LYS A 373     -26.356   1.071  -9.235  1.00  1.270          C  
ATOM   5909  CG  LYS A 373     -25.233   0.990 -10.257  1.00  1.270          C  
ATOM   5910  CD  LYS A 373     -24.157   0.005  -9.812  1.00  1.270          C  
ATOM   5911  CE  LYS A 373     -23.010  -0.059 -10.810  1.00  1.270          C  
ATOM   5912  NZ  LYS A 373     -21.938  -1.000 -10.364  1.00  1.270          N  
ATOM   5913  H   LYS A 373     -26.059   3.655  -9.119  1.00  1.060          H  
ATOM   5914  HA  LYS A 373     -27.788   1.899 -10.602  1.00  1.100          H  
ATOM   5915 1HB  LYS A 373     -25.912   1.347  -8.281  1.00  1.530          H  
ATOM   5916 2HB  LYS A 373     -26.783   0.077  -9.121  1.00  1.530          H  
ATOM   5917 1HG  LYS A 373     -25.641   0.669 -11.215  1.00  1.530          H  
ATOM   5918 2HG  LYS A 373     -24.792   1.974 -10.387  1.00  1.530          H  
ATOM   5919 1HD  LYS A 373     -23.764   0.316  -8.842  1.00  1.530          H  
ATOM   5920 2HD  LYS A 373     -24.594  -0.987  -9.707  1.00  1.530          H  
ATOM   5921 1HE  LYS A 373     -23.392  -0.390 -11.773  1.00  1.530          H  
ATOM   5922 2HE  LYS A 373     -22.579   0.938 -10.921  1.00  1.530          H  
ATOM   5923 1HZ  LYS A 373     -21.196  -1.014 -11.050  1.00  1.530          H  
ATOM   5924 2HZ  LYS A 373     -21.567  -0.695  -9.474  1.00  1.530          H  
ATOM   5925 3HZ  LYS A 373     -22.322  -1.929 -10.267  1.00  1.530          H  
ATOM   5926  N   ALA A 374     -28.578   2.353  -7.422  1.00  1.800          N  
ATOM   5927  CA  ALA A 374     -29.661   2.228  -6.462  1.00  2.150          C  
ATOM   5928  C   ALA A 374     -30.908   2.920  -6.986  1.00  1.900          C  
ATOM   5929  O   ALA A 374     -32.025   2.413  -6.839  1.00  1.490          O  
ATOM   5930  CB  ALA A 374     -29.227   2.821  -5.135  1.00  2.870          C  
ATOM   5931  H   ALA A 374     -27.717   2.834  -7.139  1.00  2.160          H  
ATOM   5932  HA  ALA A 374     -29.893   1.177  -6.330  1.00  2.580          H  
ATOM   5933 1HB  ALA A 374     -30.010   2.742  -4.398  1.00  3.440          H  
ATOM   5934 2HB  ALA A 374     -28.342   2.302  -4.778  1.00  3.440          H  
ATOM   5935 3HB  ALA A 374     -28.986   3.854  -5.285  1.00  3.440          H  
ATOM   5936  N   ARG A 375     -30.734   4.079  -7.623  1.00  2.670          N  
ATOM   5937  CA  ARG A 375     -31.871   4.788  -8.178  1.00  3.370          C  
ATOM   5938  C   ARG A 375     -32.498   3.968  -9.306  1.00  3.040          C  
ATOM   5939  O   ARG A 375     -33.712   3.750  -9.323  1.00  3.280          O  
ATOM   5940  CB  ARG A 375     -31.461   6.175  -8.670  1.00  4.440          C  
ATOM   5941  CG  ARG A 375     -32.610   7.033  -9.201  1.00  4.440          C  
ATOM   5942  CD  ARG A 375     -32.166   8.407  -9.659  1.00  4.440          C  
ATOM   5943  NE  ARG A 375     -31.279   8.381 -10.840  1.00  4.440          N  
ATOM   5944  CZ  ARG A 375     -31.696   8.193 -12.124  1.00  4.440          C  
ATOM   5945  NH1 ARG A 375     -32.977   7.991 -12.402  1.00  4.440          N  
ATOM   5946  NH2 ARG A 375     -30.809   8.216 -13.104  1.00  4.440          N  
ATOM   5947  H   ARG A 375     -29.799   4.499  -7.670  1.00  3.200          H  
ATOM   5948  HA  ARG A 375     -32.617   4.914  -7.394  1.00  4.040          H  
ATOM   5949 1HB  ARG A 375     -30.971   6.717  -7.861  1.00  5.330          H  
ATOM   5950 2HB  ARG A 375     -30.732   6.068  -9.473  1.00  5.330          H  
ATOM   5951 1HG  ARG A 375     -33.077   6.517 -10.036  1.00  5.330          H  
ATOM   5952 2HG  ARG A 375     -33.348   7.161  -8.408  1.00  5.330          H  
ATOM   5953 1HD  ARG A 375     -33.038   9.014  -9.894  1.00  5.330          H  
ATOM   5954 2HD  ARG A 375     -31.616   8.882  -8.845  1.00  5.330          H  
ATOM   5955  HE  ARG A 375     -30.262   8.577 -10.693  1.00  5.330          H  
ATOM   5956 1HH1 ARG A 375     -33.662   7.972 -11.662  1.00  5.330          H  
ATOM   5957 2HH1 ARG A 375     -33.271   7.856 -13.359  1.00  5.330          H  
ATOM   5958 1HH2 ARG A 375     -29.807   8.360 -12.883  1.00  5.330          H  
ATOM   5959 2HH2 ARG A 375     -31.095   8.082 -14.057  1.00  5.330          H  
ATOM   5960  N   ALA A 376     -31.672   3.487 -10.242  1.00  2.850          N  
ATOM   5961  CA  ALA A 376     -32.140   2.733 -11.404  1.00  3.450          C  
ATOM   5962  C   ALA A 376     -32.890   1.464 -11.012  1.00  3.040          C  
ATOM   5963  O   ALA A 376     -33.881   1.092 -11.643  1.00  3.870          O  
ATOM   5964  CB  ALA A 376     -30.958   2.367 -12.279  1.00  4.590          C  
ATOM   5965  H   ALA A 376     -30.672   3.690 -10.170  1.00  3.420          H  
ATOM   5966  HA  ALA A 376     -32.823   3.370 -11.963  1.00  4.140          H  
ATOM   5967 1HB  ALA A 376     -31.306   1.834 -13.160  1.00  5.510          H  
ATOM   5968 2HB  ALA A 376     -30.439   3.278 -12.579  1.00  5.510          H  
ATOM   5969 3HB  ALA A 376     -30.276   1.733 -11.712  1.00  5.510          H  
ATOM   5970  N   ARG A 377     -32.433   0.821  -9.944  1.00  1.980          N  
ATOM   5971  CA  ARG A 377     -33.019  -0.408  -9.433  1.00  2.190          C  
ATOM   5972  C   ARG A 377     -34.230  -0.186  -8.529  1.00  1.740          C  
ATOM   5973  O   ARG A 377     -34.825  -1.154  -8.046  1.00  2.370          O  
ATOM   5974  CB  ARG A 377     -31.991  -1.207  -8.670  1.00  2.980          C  
ATOM   5975  CG  ARG A 377     -30.854  -1.769  -9.490  1.00  2.980          C  
ATOM   5976  CD  ARG A 377     -29.866  -2.441  -8.616  1.00  2.980          C  
ATOM   5977  NE  ARG A 377     -29.194  -1.491  -7.723  1.00  2.980          N  
ATOM   5978  CZ  ARG A 377     -28.442  -1.832  -6.644  1.00  2.980          C  
ATOM   5979  NH1 ARG A 377     -28.265  -3.102  -6.323  1.00  2.980          N  
ATOM   5980  NH2 ARG A 377     -27.883  -0.893  -5.902  1.00  2.980          N  
ATOM   5981  H   ARG A 377     -31.579   1.172  -9.501  1.00  2.380          H  
ATOM   5982  HA  ARG A 377     -33.341  -1.001 -10.288  1.00  2.630          H  
ATOM   5983 1HB  ARG A 377     -31.543  -0.542  -7.948  1.00  3.580          H  
ATOM   5984 2HB  ARG A 377     -32.466  -2.020  -8.126  1.00  3.580          H  
ATOM   5985 1HG  ARG A 377     -31.245  -2.498 -10.196  1.00  3.580          H  
ATOM   5986 2HG  ARG A 377     -30.356  -0.972 -10.035  1.00  3.580          H  
ATOM   5987 1HD  ARG A 377     -30.383  -3.183  -8.008  1.00  3.580          H  
ATOM   5988 2HD  ARG A 377     -29.111  -2.928  -9.233  1.00  3.580          H  
ATOM   5989  HE  ARG A 377     -29.303  -0.493  -7.941  1.00  3.580          H  
ATOM   5990 1HH1 ARG A 377     -28.685  -3.832  -6.877  1.00  3.580          H  
ATOM   5991 2HH1 ARG A 377     -27.706  -3.347  -5.517  1.00  3.580          H  
ATOM   5992 1HH2 ARG A 377     -28.019   0.082  -6.130  1.00  3.580          H  
ATOM   5993 2HH2 ARG A 377     -27.326  -1.144  -5.099  1.00  3.580          H  
ATOM   5994  N   GLY A 378     -34.578   1.069  -8.251  1.00  1.170          N  
ATOM   5995  CA  GLY A 378     -35.700   1.354  -7.384  1.00  1.300          C  
ATOM   5996  C   GLY A 378     -35.435   1.323  -5.878  1.00  1.170          C  
ATOM   5997  O   GLY A 378     -36.388   1.245  -5.106  1.00  1.050          O  
ATOM   5998  H   GLY A 378     -34.090   1.859  -8.679  1.00  1.400          H  
ATOM   5999 1HA  GLY A 378     -36.099   2.313  -7.663  1.00  1.560          H  
ATOM   6000 2HA  GLY A 378     -36.490   0.644  -7.610  1.00  1.560          H  
ATOM   6001  N   LEU A 379     -34.185   1.370  -5.411  1.00  1.270          N  
ATOM   6002  CA  LEU A 379     -33.971   1.269  -3.966  1.00  1.250          C  
ATOM   6003  C   LEU A 379     -34.457   2.501  -3.219  1.00  1.060          C  
ATOM   6004  O   LEU A 379     -35.056   2.386  -2.143  1.00  1.050          O  
ATOM   6005  CB  LEU A 379     -32.487   1.070  -3.652  1.00  1.760          C  
ATOM   6006  CG  LEU A 379     -31.951  -0.384  -3.623  1.00  1.760          C  
ATOM   6007  CD1 LEU A 379     -32.109  -1.032  -5.002  1.00  1.760          C  
ATOM   6008  CD2 LEU A 379     -30.484  -0.363  -3.219  1.00  1.760          C  
ATOM   6009  H   LEU A 379     -33.381   1.495  -6.029  1.00  1.520          H  
ATOM   6010  HA  LEU A 379     -34.530   0.409  -3.599  1.00  1.500          H  
ATOM   6011 1HB  LEU A 379     -31.935   1.594  -4.402  1.00  2.110          H  
ATOM   6012 2HB  LEU A 379     -32.271   1.532  -2.687  1.00  2.110          H  
ATOM   6013  HG  LEU A 379     -32.519  -0.969  -2.900  1.00  2.110          H  
ATOM   6014 1HD1 LEU A 379     -31.723  -2.048  -4.972  1.00  2.110          H  
ATOM   6015 2HD1 LEU A 379     -33.156  -1.066  -5.296  1.00  2.110          H  
ATOM   6016 3HD1 LEU A 379     -31.552  -0.456  -5.718  1.00  2.110          H  
ATOM   6017 1HD2 LEU A 379     -30.102  -1.384  -3.188  1.00  2.110          H  
ATOM   6018 2HD2 LEU A 379     -29.914   0.211  -3.937  1.00  2.110          H  
ATOM   6019 3HD2 LEU A 379     -30.384   0.090  -2.232  1.00  2.110          H  
ATOM   6020  N   PHE A 380     -34.210   3.678  -3.789  1.00  1.000          N  
ATOM   6021  CA  PHE A 380     -34.617   4.908  -3.130  1.00  0.910          C  
ATOM   6022  C   PHE A 380     -36.111   5.057  -3.275  1.00  0.810          C  
ATOM   6023  O   PHE A 380     -36.787   5.571  -2.382  1.00  0.810          O  
ATOM   6024  CB  PHE A 380     -33.914   6.132  -3.719  1.00  1.310          C  
ATOM   6025  CG  PHE A 380     -32.448   6.199  -3.388  1.00  1.310          C  
ATOM   6026  CD1 PHE A 380     -31.499   6.067  -4.386  1.00  1.310          C  
ATOM   6027  CD2 PHE A 380     -32.014   6.371  -2.080  1.00  1.310          C  
ATOM   6028  CE1 PHE A 380     -30.164   6.115  -4.094  1.00  1.310          C  
ATOM   6029  CE2 PHE A 380     -30.662   6.409  -1.788  1.00  1.310          C  
ATOM   6030  CZ  PHE A 380     -29.741   6.280  -2.800  1.00  1.310          C  
ATOM   6031  H   PHE A 380     -33.721   3.701  -4.675  1.00  1.200          H  
ATOM   6032  HA  PHE A 380     -34.379   4.843  -2.071  1.00  1.090          H  
ATOM   6033 1HB  PHE A 380     -34.028   6.124  -4.808  1.00  1.570          H  
ATOM   6034 2HB  PHE A 380     -34.383   7.037  -3.343  1.00  1.570          H  
ATOM   6035  HD1 PHE A 380     -31.819   5.930  -5.416  1.00  1.570          H  
ATOM   6036  HD2 PHE A 380     -32.754   6.473  -1.275  1.00  1.570          H  
ATOM   6037  HE1 PHE A 380     -29.443   6.019  -4.892  1.00  1.570          H  
ATOM   6038  HE2 PHE A 380     -30.316   6.545  -0.755  1.00  1.570          H  
ATOM   6039  HZ  PHE A 380     -28.672   6.308  -2.567  1.00  1.570          H  
ATOM   6040  N   GLN A 381     -36.635   4.578  -4.398  1.00  0.760          N  
ATOM   6041  CA  GLN A 381     -38.052   4.674  -4.641  1.00  0.730          C  
ATOM   6042  C   GLN A 381     -38.784   3.781  -3.650  1.00  0.730          C  
ATOM   6043  O   GLN A 381     -39.777   4.203  -3.075  1.00  0.750          O  
ATOM   6044  CB  GLN A 381     -38.391   4.298  -6.080  1.00  1.030          C  
ATOM   6045  CG  GLN A 381     -37.835   5.270  -7.148  1.00  1.030          C  
ATOM   6046  CD  GLN A 381     -36.391   4.946  -7.537  1.00  1.030          C  
ATOM   6047  OE1 GLN A 381     -35.546   4.647  -6.675  1.00  1.030          O  
ATOM   6048  NE2 GLN A 381     -36.125   4.948  -8.831  1.00  1.030          N  
ATOM   6049  H   GLN A 381     -36.019   4.171  -5.100  1.00  0.910          H  
ATOM   6050  HA  GLN A 381     -38.365   5.702  -4.476  1.00  0.880          H  
ATOM   6051 1HB  GLN A 381     -38.009   3.299  -6.288  1.00  1.240          H  
ATOM   6052 2HB  GLN A 381     -39.475   4.257  -6.192  1.00  1.240          H  
ATOM   6053 1HG  GLN A 381     -38.451   5.208  -8.041  1.00  1.240          H  
ATOM   6054 2HG  GLN A 381     -37.857   6.280  -6.741  1.00  1.240          H  
ATOM   6055 1HE2 GLN A 381     -35.195   4.672  -9.163  1.00  1.240          H  
ATOM   6056 2HE2 GLN A 381     -36.839   5.169  -9.492  1.00  1.240          H  
ATOM   6057  N   LYS A 382     -38.262   2.582  -3.357  1.00  0.770          N  
ATOM   6058  CA  LYS A 382     -38.928   1.739  -2.370  1.00  0.850          C  
ATOM   6059  C   LYS A 382     -38.992   2.432  -1.011  1.00  0.810          C  
ATOM   6060  O   LYS A 382     -40.040   2.390  -0.354  1.00  0.890          O  
ATOM   6061  CB  LYS A 382     -38.241   0.377  -2.258  1.00  1.160          C  
ATOM   6062  CG  LYS A 382     -38.485  -0.548  -3.459  1.00  1.160          C  
ATOM   6063  CD  LYS A 382     -37.694  -1.851  -3.352  1.00  1.160          C  
ATOM   6064  CE  LYS A 382     -37.915  -2.735  -4.580  1.00  1.160          C  
ATOM   6065  NZ  LYS A 382     -37.105  -3.990  -4.523  1.00  1.160          N  
ATOM   6066  H   LYS A 382     -37.450   2.223  -3.865  1.00  0.920          H  
ATOM   6067  HA  LYS A 382     -39.954   1.572  -2.706  1.00  1.020          H  
ATOM   6068 1HB  LYS A 382     -37.162   0.530  -2.167  1.00  1.390          H  
ATOM   6069 2HB  LYS A 382     -38.581  -0.130  -1.357  1.00  1.390          H  
ATOM   6070 1HG  LYS A 382     -39.546  -0.796  -3.482  1.00  1.390          H  
ATOM   6071 2HG  LYS A 382     -38.251  -0.041  -4.379  1.00  1.390          H  
ATOM   6072 1HD  LYS A 382     -36.628  -1.616  -3.277  1.00  1.390          H  
ATOM   6073 2HD  LYS A 382     -37.995  -2.392  -2.457  1.00  1.390          H  
ATOM   6074 1HE  LYS A 382     -38.968  -2.998  -4.645  1.00  1.390          H  
ATOM   6075 2HE  LYS A 382     -37.631  -2.176  -5.475  1.00  1.390          H  
ATOM   6076 1HZ  LYS A 382     -37.277  -4.539  -5.355  1.00  1.390          H  
ATOM   6077 2HZ  LYS A 382     -36.122  -3.752  -4.479  1.00  1.390          H  
ATOM   6078 3HZ  LYS A 382     -37.359  -4.528  -3.706  1.00  1.390          H  
ATOM   6079  N   PHE A 383     -37.906   3.106  -0.593  1.00  0.760          N  
ATOM   6080  CA  PHE A 383     -37.955   3.820   0.680  1.00  0.750          C  
ATOM   6081  C   PHE A 383     -38.976   4.952   0.610  1.00  0.740          C  
ATOM   6082  O   PHE A 383     -39.736   5.169   1.561  1.00  0.770          O  
ATOM   6083  CB  PHE A 383     -36.591   4.386   1.074  1.00  1.050          C  
ATOM   6084  CG  PHE A 383     -35.624   3.369   1.594  1.00  1.050          C  
ATOM   6085  CD1 PHE A 383     -34.471   3.071   0.890  1.00  1.050          C  
ATOM   6086  CD2 PHE A 383     -35.866   2.700   2.792  1.00  1.050          C  
ATOM   6087  CE1 PHE A 383     -33.573   2.138   1.369  1.00  1.050          C  
ATOM   6088  CE2 PHE A 383     -34.971   1.763   3.271  1.00  1.050          C  
ATOM   6089  CZ  PHE A 383     -33.823   1.485   2.563  1.00  1.050          C  
ATOM   6090  H   PHE A 383     -37.035   3.071  -1.140  1.00  0.910          H  
ATOM   6091  HA  PHE A 383     -38.276   3.121   1.451  1.00  0.900          H  
ATOM   6092 1HB  PHE A 383     -36.134   4.871   0.201  1.00  1.260          H  
ATOM   6093 2HB  PHE A 383     -36.708   5.161   1.830  1.00  1.260          H  
ATOM   6094  HD1 PHE A 383     -34.270   3.588  -0.049  1.00  1.260          H  
ATOM   6095  HD2 PHE A 383     -36.771   2.928   3.359  1.00  1.260          H  
ATOM   6096  HE1 PHE A 383     -32.667   1.921   0.802  1.00  1.260          H  
ATOM   6097  HE2 PHE A 383     -35.162   1.251   4.217  1.00  1.260          H  
ATOM   6098  HZ  PHE A 383     -33.115   0.753   2.950  1.00  1.260          H  
ATOM   6099  N   ARG A 384     -39.001   5.672  -0.516  1.00  0.730          N  
ATOM   6100  CA  ARG A 384     -39.954   6.747  -0.720  1.00  0.760          C  
ATOM   6101  C   ARG A 384     -41.389   6.253  -0.618  1.00  0.760          C  
ATOM   6102  O   ARG A 384     -42.204   6.882   0.061  1.00  0.770          O  
ATOM   6103  CB  ARG A 384     -39.754   7.407  -2.070  1.00  1.050          C  
ATOM   6104  CG  ARG A 384     -40.712   8.526  -2.371  1.00  1.050          C  
ATOM   6105  CD  ARG A 384     -40.563   9.023  -3.738  1.00  1.050          C  
ATOM   6106  NE  ARG A 384     -40.919   8.036  -4.761  1.00  1.050          N  
ATOM   6107  CZ  ARG A 384     -40.575   8.121  -6.071  1.00  1.050          C  
ATOM   6108  NH1 ARG A 384     -39.847   9.131  -6.511  1.00  1.050          N  
ATOM   6109  NH2 ARG A 384     -40.975   7.191  -6.925  1.00  1.050          N  
ATOM   6110  H   ARG A 384     -38.307   5.482  -1.247  1.00  0.880          H  
ATOM   6111  HA  ARG A 384     -39.789   7.490   0.052  1.00  0.910          H  
ATOM   6112 1HB  ARG A 384     -38.738   7.795  -2.140  1.00  1.260          H  
ATOM   6113 2HB  ARG A 384     -39.872   6.670  -2.846  1.00  1.260          H  
ATOM   6114 1HG  ARG A 384     -41.730   8.178  -2.262  1.00  1.260          H  
ATOM   6115 2HG  ARG A 384     -40.536   9.350  -1.681  1.00  1.260          H  
ATOM   6116 1HD  ARG A 384     -41.244   9.839  -3.843  1.00  1.260          H  
ATOM   6117 2HD  ARG A 384     -39.538   9.356  -3.896  1.00  1.260          H  
ATOM   6118  HE  ARG A 384     -41.495   7.247  -4.475  1.00  1.260          H  
ATOM   6119 1HH1 ARG A 384     -39.535   9.850  -5.877  1.00  1.260          H  
ATOM   6120 2HH1 ARG A 384     -39.600   9.190  -7.489  1.00  1.260          H  
ATOM   6121 1HH2 ARG A 384     -41.545   6.417  -6.604  1.00  1.260          H  
ATOM   6122 2HH2 ARG A 384     -40.727   7.258  -7.901  1.00  1.260          H  
ATOM   6123  N   GLU A 385     -41.702   5.149  -1.311  1.00  0.780          N  
ATOM   6124  CA  GLU A 385     -43.044   4.593  -1.322  1.00  0.800          C  
ATOM   6125  C   GLU A 385     -43.458   4.178   0.072  1.00  0.800          C  
ATOM   6126  O   GLU A 385     -44.610   4.394   0.455  1.00  0.820          O  
ATOM   6127  CB  GLU A 385     -43.141   3.387  -2.263  1.00  1.110          C  
ATOM   6128  CG  GLU A 385     -43.065   3.716  -3.759  1.00  1.110          C  
ATOM   6129  CD  GLU A 385     -43.055   2.482  -4.622  1.00  1.110          C  
ATOM   6130  OE1 GLU A 385     -43.003   1.403  -4.079  1.00  1.110          O  
ATOM   6131  OE2 GLU A 385     -43.091   2.620  -5.821  1.00  1.110          O  
ATOM   6132  H   GLU A 385     -40.978   4.697  -1.864  1.00  0.940          H  
ATOM   6133  HA  GLU A 385     -43.729   5.363  -1.677  1.00  0.960          H  
ATOM   6134 1HB  GLU A 385     -42.325   2.696  -2.037  1.00  1.330          H  
ATOM   6135 2HB  GLU A 385     -44.076   2.860  -2.083  1.00  1.330          H  
ATOM   6136 1HG  GLU A 385     -43.927   4.327  -4.023  1.00  1.330          H  
ATOM   6137 2HG  GLU A 385     -42.172   4.304  -3.950  1.00  1.330          H  
ATOM   6138  N   LYS A 386     -42.528   3.598   0.844  1.00  0.790          N  
ATOM   6139  CA  LYS A 386     -42.830   3.207   2.208  1.00  0.800          C  
ATOM   6140  C   LYS A 386     -43.224   4.441   3.009  1.00  0.780          C  
ATOM   6141  O   LYS A 386     -44.232   4.419   3.717  1.00  0.790          O  
ATOM   6142  CB  LYS A 386     -41.637   2.500   2.858  1.00  1.120          C  
ATOM   6143  CG  LYS A 386     -41.885   1.985   4.294  1.00  1.120          C  
ATOM   6144  CD  LYS A 386     -40.642   1.259   4.841  1.00  1.120          C  
ATOM   6145  CE  LYS A 386     -40.898   0.590   6.206  1.00  1.120          C  
ATOM   6146  NZ  LYS A 386     -41.145   1.582   7.304  1.00  1.120          N  
ATOM   6147  H   LYS A 386     -41.607   3.378   0.446  1.00  0.950          H  
ATOM   6148  HA  LYS A 386     -43.679   2.525   2.196  1.00  0.960          H  
ATOM   6149 1HB  LYS A 386     -41.342   1.653   2.236  1.00  1.340          H  
ATOM   6150 2HB  LYS A 386     -40.790   3.182   2.889  1.00  1.340          H  
ATOM   6151 1HG  LYS A 386     -42.131   2.828   4.946  1.00  1.340          H  
ATOM   6152 2HG  LYS A 386     -42.729   1.296   4.289  1.00  1.340          H  
ATOM   6153 1HD  LYS A 386     -40.325   0.496   4.128  1.00  1.340          H  
ATOM   6154 2HD  LYS A 386     -39.830   1.981   4.953  1.00  1.340          H  
ATOM   6155 1HE  LYS A 386     -41.765  -0.064   6.124  1.00  1.340          H  
ATOM   6156 2HE  LYS A 386     -40.027  -0.009   6.467  1.00  1.340          H  
ATOM   6157 1HZ  LYS A 386     -41.306   1.103   8.174  1.00  1.340          H  
ATOM   6158 2HZ  LYS A 386     -40.354   2.196   7.409  1.00  1.340          H  
ATOM   6159 3HZ  LYS A 386     -41.979   2.151   7.097  1.00  1.340          H  
ATOM   6160  N   GLN A 387     -42.444   5.525   2.883  1.00  0.760          N  
ATOM   6161  CA  GLN A 387     -42.745   6.753   3.613  1.00  0.760          C  
ATOM   6162  C   GLN A 387     -44.090   7.347   3.187  1.00  0.780          C  
ATOM   6163  O   GLN A 387     -44.869   7.786   4.039  1.00  0.800          O  
ATOM   6164  CB  GLN A 387     -41.633   7.780   3.361  1.00  1.060          C  
ATOM   6165  CG  GLN A 387     -40.295   7.420   3.964  1.00  1.060          C  
ATOM   6166  CD  GLN A 387     -40.255   7.587   5.442  1.00  1.060          C  
ATOM   6167  OE1 GLN A 387     -40.525   8.677   5.956  1.00  1.060          O  
ATOM   6168  NE2 GLN A 387     -39.939   6.515   6.146  1.00  1.060          N  
ATOM   6169  H   GLN A 387     -41.601   5.466   2.301  1.00  0.910          H  
ATOM   6170  HA  GLN A 387     -42.795   6.522   4.677  1.00  0.910          H  
ATOM   6171 1HB  GLN A 387     -41.489   7.894   2.290  1.00  1.280          H  
ATOM   6172 2HB  GLN A 387     -41.935   8.750   3.752  1.00  1.280          H  
ATOM   6173 1HG  GLN A 387     -40.100   6.374   3.754  1.00  1.280          H  
ATOM   6174 2HG  GLN A 387     -39.529   8.023   3.514  1.00  1.280          H  
ATOM   6175 1HE2 GLN A 387     -39.911   6.558   7.148  1.00  1.280          H  
ATOM   6176 2HE2 GLN A 387     -39.744   5.651   5.680  1.00  1.280          H  
ATOM   6177  N   GLN A 388     -44.391   7.316   1.881  1.00  0.800          N  
ATOM   6178  CA  GLN A 388     -45.661   7.836   1.389  1.00  0.850          C  
ATOM   6179  C   GLN A 388     -46.825   7.009   1.920  1.00  0.850          C  
ATOM   6180  O   GLN A 388     -47.840   7.565   2.350  1.00  0.870          O  
ATOM   6181  CB  GLN A 388     -45.672   7.873  -0.146  1.00  1.170          C  
ATOM   6182  CG  GLN A 388     -44.760   8.950  -0.753  1.00  1.170          C  
ATOM   6183  CD  GLN A 388     -44.657   8.888  -2.283  1.00  1.170          C  
ATOM   6184  OE1 GLN A 388     -44.238   7.880  -2.877  1.00  1.170          O  
ATOM   6185  NE2 GLN A 388     -45.066   9.979  -2.935  1.00  1.170          N  
ATOM   6186  H   GLN A 388     -43.694   6.964   1.218  1.00  0.960          H  
ATOM   6187  HA  GLN A 388     -45.780   8.855   1.756  1.00  1.020          H  
ATOM   6188 1HB  GLN A 388     -45.347   6.907  -0.527  1.00  1.400          H  
ATOM   6189 2HB  GLN A 388     -46.688   8.044  -0.501  1.00  1.400          H  
ATOM   6190 1HG  GLN A 388     -45.170   9.929  -0.491  1.00  1.400          H  
ATOM   6191 2HG  GLN A 388     -43.763   8.848  -0.335  1.00  1.400          H  
ATOM   6192 1HE2 GLN A 388     -45.035  10.014  -3.932  1.00  1.400          H  
ATOM   6193 2HE2 GLN A 388     -45.439  10.795  -2.419  1.00  1.400          H  
ATOM   6194  N   LEU A 389     -46.657   5.683   1.951  1.00  0.830          N  
ATOM   6195  CA  LEU A 389     -47.693   4.816   2.463  1.00  0.850          C  
ATOM   6196  C   LEU A 389     -47.932   5.094   3.927  1.00  0.830          C  
ATOM   6197  O   LEU A 389     -49.084   5.184   4.350  1.00  0.870          O  
ATOM   6198  CB  LEU A 389     -47.330   3.337   2.272  1.00  1.180          C  
ATOM   6199  CG  LEU A 389     -48.353   2.290   2.834  1.00  1.180          C  
ATOM   6200  CD1 LEU A 389     -49.727   2.447   2.167  1.00  1.180          C  
ATOM   6201  CD2 LEU A 389     -47.805   0.891   2.605  1.00  1.180          C  
ATOM   6202  H   LEU A 389     -45.811   5.268   1.551  1.00  1.000          H  
ATOM   6203  HA  LEU A 389     -48.603   5.035   1.912  1.00  1.020          H  
ATOM   6204 1HB  LEU A 389     -47.198   3.153   1.206  1.00  1.420          H  
ATOM   6205 2HB  LEU A 389     -46.371   3.162   2.762  1.00  1.420          H  
ATOM   6206  HG  LEU A 389     -48.475   2.453   3.893  1.00  1.420          H  
ATOM   6207 1HD1 LEU A 389     -50.413   1.709   2.585  1.00  1.420          H  
ATOM   6208 2HD1 LEU A 389     -50.130   3.440   2.351  1.00  1.420          H  
ATOM   6209 3HD1 LEU A 389     -49.633   2.288   1.094  1.00  1.420          H  
ATOM   6210 1HD2 LEU A 389     -48.500   0.155   3.013  1.00  1.420          H  
ATOM   6211 2HD2 LEU A 389     -47.677   0.717   1.535  1.00  1.420          H  
ATOM   6212 3HD2 LEU A 389     -46.841   0.796   3.105  1.00  1.420          H  
ATOM   6213  N   GLU A 390     -46.862   5.236   4.717  1.00  0.790          N  
ATOM   6214  CA  GLU A 390     -47.054   5.487   6.131  1.00  0.790          C  
ATOM   6215  C   GLU A 390     -47.814   6.782   6.358  1.00  0.800          C  
ATOM   6216  O   GLU A 390     -48.704   6.815   7.211  1.00  0.810          O  
ATOM   6217  CB  GLU A 390     -45.716   5.528   6.869  1.00  1.110          C  
ATOM   6218  CG  GLU A 390     -45.026   4.172   6.995  1.00  1.110          C  
ATOM   6219  CD  GLU A 390     -43.669   4.261   7.638  1.00  1.110          C  
ATOM   6220  OE1 GLU A 390     -43.260   5.350   7.957  1.00  1.110          O  
ATOM   6221  OE2 GLU A 390     -43.024   3.233   7.786  1.00  1.110          O  
ATOM   6222  H   GLU A 390     -45.916   5.129   4.336  1.00  0.950          H  
ATOM   6223  HA  GLU A 390     -47.642   4.671   6.545  1.00  0.950          H  
ATOM   6224 1HB  GLU A 390     -45.036   6.199   6.337  1.00  1.330          H  
ATOM   6225 2HB  GLU A 390     -45.863   5.934   7.869  1.00  1.330          H  
ATOM   6226 1HG  GLU A 390     -45.658   3.517   7.593  1.00  1.330          H  
ATOM   6227 2HG  GLU A 390     -44.933   3.728   6.011  1.00  1.330          H  
ATOM   6228  N   GLU A 391     -47.527   7.832   5.577  1.00  0.820          N  
ATOM   6229  CA  GLU A 391     -48.264   9.073   5.775  1.00  0.870          C  
ATOM   6230  C   GLU A 391     -49.744   8.910   5.406  1.00  0.890          C  
ATOM   6231  O   GLU A 391     -50.619   9.394   6.137  1.00  0.910          O  
ATOM   6232  CB  GLU A 391     -47.637  10.212   4.965  1.00  1.200          C  
ATOM   6233  CG  GLU A 391     -46.253  10.669   5.464  1.00  1.200          C  
ATOM   6234  CD  GLU A 391     -46.277  11.204   6.874  1.00  1.200          C  
ATOM   6235  OE1 GLU A 391     -47.168  11.951   7.192  1.00  1.200          O  
ATOM   6236  OE2 GLU A 391     -45.401  10.852   7.650  1.00  1.200          O  
ATOM   6237  H   GLU A 391     -46.747   7.779   4.911  1.00  0.980          H  
ATOM   6238  HA  GLU A 391     -48.211   9.339   6.827  1.00  1.040          H  
ATOM   6239 1HB  GLU A 391     -47.523   9.888   3.926  1.00  1.440          H  
ATOM   6240 2HB  GLU A 391     -48.304  11.073   4.967  1.00  1.440          H  
ATOM   6241 1HG  GLU A 391     -45.576   9.817   5.432  1.00  1.440          H  
ATOM   6242 2HG  GLU A 391     -45.863  11.430   4.790  1.00  1.440          H  
ATOM   6243  N   ASP A 392     -50.043   8.167   4.325  1.00  0.910          N  
ATOM   6244  CA  ASP A 392     -51.440   7.961   3.950  1.00  0.970          C  
ATOM   6245  C   ASP A 392     -52.178   7.134   4.995  1.00  0.960          C  
ATOM   6246  O   ASP A 392     -53.341   7.425   5.327  1.00  1.010          O  
ATOM   6247  CB  ASP A 392     -51.565   7.239   2.604  1.00  1.330          C  
ATOM   6248  CG  ASP A 392     -51.212   8.077   1.374  1.00  1.330          C  
ATOM   6249  OD1 ASP A 392     -51.107   9.277   1.471  1.00  1.330          O  
ATOM   6250  OD2 ASP A 392     -51.082   7.488   0.326  1.00  1.330          O  
ATOM   6251  H   ASP A 392     -49.287   7.819   3.723  1.00  1.090          H  
ATOM   6252  HA  ASP A 392     -51.922   8.934   3.873  1.00  1.160          H  
ATOM   6253 1HB  ASP A 392     -50.902   6.368   2.619  1.00  1.600          H  
ATOM   6254 2HB  ASP A 392     -52.580   6.868   2.491  1.00  1.600          H  
ATOM   6255  N   LEU A 393     -51.497   6.110   5.534  1.00  0.920          N  
ATOM   6256  CA  LEU A 393     -52.104   5.269   6.543  1.00  0.960          C  
ATOM   6257  C   LEU A 393     -52.369   6.061   7.797  1.00  0.930          C  
ATOM   6258  O   LEU A 393     -53.452   5.939   8.359  1.00  0.970          O  
ATOM   6259  CB  LEU A 393     -51.204   4.077   6.890  1.00  1.330          C  
ATOM   6260  CG  LEU A 393     -51.020   2.976   5.815  1.00  1.330          C  
ATOM   6261  CD1 LEU A 393     -49.929   2.030   6.283  1.00  1.330          C  
ATOM   6262  CD2 LEU A 393     -52.319   2.217   5.597  1.00  1.330          C  
ATOM   6263  H   LEU A 393     -50.553   5.902   5.199  1.00  1.100          H  
ATOM   6264  HA  LEU A 393     -53.058   4.917   6.168  1.00  1.150          H  
ATOM   6265 1HB  LEU A 393     -50.215   4.468   7.122  1.00  1.590          H  
ATOM   6266 2HB  LEU A 393     -51.598   3.604   7.784  1.00  1.590          H  
ATOM   6267  HG  LEU A 393     -50.712   3.425   4.881  1.00  1.590          H  
ATOM   6268 1HD1 LEU A 393     -49.776   1.253   5.535  1.00  1.590          H  
ATOM   6269 2HD1 LEU A 393     -49.002   2.584   6.421  1.00  1.590          H  
ATOM   6270 3HD1 LEU A 393     -50.221   1.569   7.225  1.00  1.590          H  
ATOM   6271 1HD2 LEU A 393     -52.157   1.445   4.845  1.00  1.590          H  
ATOM   6272 2HD2 LEU A 393     -52.633   1.754   6.533  1.00  1.590          H  
ATOM   6273 3HD2 LEU A 393     -53.096   2.888   5.249  1.00  1.590          H  
ATOM   6274  N   LYS A 394     -51.423   6.912   8.224  1.00  0.920          N  
ATOM   6275  CA  LYS A 394     -51.656   7.725   9.411  1.00  0.950          C  
ATOM   6276  C   LYS A 394     -52.841   8.635   9.188  1.00  0.960          C  
ATOM   6277  O   LYS A 394     -53.687   8.789  10.064  1.00  1.000          O  
ATOM   6278  CB  LYS A 394     -50.427   8.546   9.789  1.00  1.320          C  
ATOM   6279  CG  LYS A 394     -49.272   7.735  10.402  1.00  1.320          C  
ATOM   6280  CD  LYS A 394     -48.156   8.645  10.937  1.00  1.320          C  
ATOM   6281  CE  LYS A 394     -47.361   9.280   9.794  1.00  1.320          C  
ATOM   6282  NZ  LYS A 394     -46.184  10.062  10.272  1.00  1.320          N  
ATOM   6283  H   LYS A 394     -50.522   6.969   7.737  1.00  1.100          H  
ATOM   6284  HA  LYS A 394     -51.892   7.063  10.242  1.00  1.140          H  
ATOM   6285 1HB  LYS A 394     -50.062   9.043   8.892  1.00  1.580          H  
ATOM   6286 2HB  LYS A 394     -50.719   9.320  10.504  1.00  1.580          H  
ATOM   6287 1HG  LYS A 394     -49.662   7.141  11.227  1.00  1.580          H  
ATOM   6288 2HG  LYS A 394     -48.862   7.057   9.663  1.00  1.580          H  
ATOM   6289 1HD  LYS A 394     -48.592   9.434  11.550  1.00  1.580          H  
ATOM   6290 2HD  LYS A 394     -47.477   8.058  11.557  1.00  1.580          H  
ATOM   6291 1HE  LYS A 394     -47.011   8.492   9.125  1.00  1.580          H  
ATOM   6292 2HE  LYS A 394     -48.003   9.955   9.238  1.00  1.580          H  
ATOM   6293 1HZ  LYS A 394     -45.723  10.444   9.425  1.00  1.580          H  
ATOM   6294 2HZ  LYS A 394     -46.483  10.817  10.867  1.00  1.580          H  
ATOM   6295 3HZ  LYS A 394     -45.545   9.469  10.770  1.00  1.580          H  
ATOM   6296  N   GLY A 395     -52.974   9.218   7.995  1.00  0.980          N  
ATOM   6297  CA  GLY A 395     -54.102  10.100   7.754  1.00  1.070          C  
ATOM   6298  C   GLY A 395     -55.407   9.380   8.086  1.00  1.070          C  
ATOM   6299  O   GLY A 395     -56.195   9.845   8.926  1.00  1.090          O  
ATOM   6300  H   GLY A 395     -52.244   9.105   7.280  1.00  1.180          H  
ATOM   6301 1HA  GLY A 395     -54.003  10.999   8.359  1.00  1.280          H  
ATOM   6302 2HA  GLY A 395     -54.102  10.402   6.706  1.00  1.280          H  
ATOM   6303  N   TYR A 396     -55.643   8.237   7.424  1.00  1.080          N  
ATOM   6304  CA  TYR A 396     -56.865   7.489   7.683  1.00  1.160          C  
ATOM   6305  C   TYR A 396     -56.976   6.985   9.110  1.00  1.140          C  
ATOM   6306  O   TYR A 396     -58.025   7.130   9.745  1.00  1.210          O  
ATOM   6307  CB  TYR A 396     -57.031   6.281   6.761  1.00  1.590          C  
ATOM   6308  CG  TYR A 396     -58.214   5.433   7.231  1.00  1.590          C  
ATOM   6309  CD1 TYR A 396     -59.524   5.863   7.019  1.00  1.590          C  
ATOM   6310  CD2 TYR A 396     -57.980   4.234   7.894  1.00  1.590          C  
ATOM   6311  CE1 TYR A 396     -60.581   5.100   7.477  1.00  1.590          C  
ATOM   6312  CE2 TYR A 396     -59.033   3.479   8.344  1.00  1.590          C  
ATOM   6313  CZ  TYR A 396     -60.330   3.906   8.143  1.00  1.590          C  
ATOM   6314  OH  TYR A 396     -61.379   3.142   8.602  1.00  1.590          O  
ATOM   6315  H   TYR A 396     -54.949   7.916   6.738  1.00  1.300          H  
ATOM   6316  HA  TYR A 396     -57.704   8.146   7.512  1.00  1.390          H  
ATOM   6317 1HB  TYR A 396     -57.216   6.611   5.737  1.00  1.910          H  
ATOM   6318 2HB  TYR A 396     -56.126   5.672   6.770  1.00  1.910          H  
ATOM   6319  HD1 TYR A 396     -59.714   6.803   6.503  1.00  1.910          H  
ATOM   6320  HD2 TYR A 396     -56.959   3.895   8.065  1.00  1.910          H  
ATOM   6321  HE1 TYR A 396     -61.605   5.438   7.321  1.00  1.910          H  
ATOM   6322  HE2 TYR A 396     -58.845   2.544   8.869  1.00  1.910          H  
ATOM   6323  HH  TYR A 396     -62.209   3.576   8.390  1.00  1.910          H  
ATOM   6324  N   LEU A 397     -55.926   6.344   9.605  1.00  1.090          N  
ATOM   6325  CA  LEU A 397     -55.989   5.736  10.910  1.00  1.150          C  
ATOM   6326  C   LEU A 397     -56.219   6.756  12.003  1.00  1.060          C  
ATOM   6327  O   LEU A 397     -57.017   6.503  12.898  1.00  1.120          O  
ATOM   6328  CB  LEU A 397     -54.693   4.964  11.164  1.00  1.590          C  
ATOM   6329  CG  LEU A 397     -54.484   3.688  10.288  1.00  1.590          C  
ATOM   6330  CD1 LEU A 397     -53.059   3.197  10.484  1.00  1.590          C  
ATOM   6331  CD2 LEU A 397     -55.495   2.594  10.672  1.00  1.590          C  
ATOM   6332  H   LEU A 397     -55.074   6.260   9.057  1.00  1.310          H  
ATOM   6333  HA  LEU A 397     -56.812   5.047  10.917  1.00  1.380          H  
ATOM   6334 1HB  LEU A 397     -53.859   5.637  10.979  1.00  1.900          H  
ATOM   6335 2HB  LEU A 397     -54.669   4.670  12.210  1.00  1.900          H  
ATOM   6336  HG  LEU A 397     -54.616   3.941   9.239  1.00  1.900          H  
ATOM   6337 1HD1 LEU A 397     -52.890   2.318   9.863  1.00  1.900          H  
ATOM   6338 2HD1 LEU A 397     -52.363   3.985  10.192  1.00  1.900          H  
ATOM   6339 3HD1 LEU A 397     -52.899   2.938  11.529  1.00  1.900          H  
ATOM   6340 1HD2 LEU A 397     -55.320   1.719  10.049  1.00  1.900          H  
ATOM   6341 2HD2 LEU A 397     -55.361   2.327  11.720  1.00  1.900          H  
ATOM   6342 3HD2 LEU A 397     -56.512   2.931  10.518  1.00  1.900          H  
ATOM   6343  N   ASP A 398     -55.593   7.927  11.935  1.00  1.020          N  
ATOM   6344  CA  ASP A 398     -55.828   8.916  12.973  1.00  1.070          C  
ATOM   6345  C   ASP A 398     -57.261   9.400  12.889  1.00  1.170          C  
ATOM   6346  O   ASP A 398     -57.930   9.546  13.913  1.00  1.310          O  
ATOM   6347  CB  ASP A 398     -54.880  10.106  12.837  1.00  1.480          C  
ATOM   6348  CG  ASP A 398     -53.423   9.803  13.213  1.00  1.480          C  
ATOM   6349  OD1 ASP A 398     -53.157   8.787  13.840  1.00  1.480          O  
ATOM   6350  OD2 ASP A 398     -52.583  10.606  12.896  1.00  1.480          O  
ATOM   6351  H   ASP A 398     -54.928   8.133  11.190  1.00  1.220          H  
ATOM   6352  HA  ASP A 398     -55.670   8.450  13.945  1.00  1.280          H  
ATOM   6353 1HB  ASP A 398     -54.902  10.454  11.799  1.00  1.770          H  
ATOM   6354 2HB  ASP A 398     -55.239  10.924  13.463  1.00  1.770          H  
ATOM   6355  N   TRP A 399     -57.771   9.594  11.665  1.00  1.220          N  
ATOM   6356  CA  TRP A 399     -59.134  10.056  11.494  1.00  1.440          C  
ATOM   6357  C   TRP A 399     -60.142   9.096  12.110  1.00  1.500          C  
ATOM   6358  O   TRP A 399     -61.017   9.525  12.867  1.00  1.760          O  
ATOM   6359  CB  TRP A 399     -59.441  10.228  10.004  1.00  1.930          C  
ATOM   6360  CG  TRP A 399     -60.824  10.673   9.712  1.00  1.930          C  
ATOM   6361  CD1 TRP A 399     -61.261  11.957   9.642  1.00  1.930          C  
ATOM   6362  CD2 TRP A 399     -61.975   9.841   9.422  1.00  1.930          C  
ATOM   6363  NE1 TRP A 399     -62.586  11.985   9.336  1.00  1.930          N  
ATOM   6364  CE2 TRP A 399     -63.045  10.698   9.209  1.00  1.930          C  
ATOM   6365  CE3 TRP A 399     -62.174   8.457   9.323  1.00  1.930          C  
ATOM   6366  CZ2 TRP A 399     -64.307  10.230   8.913  1.00  1.930          C  
ATOM   6367  CZ3 TRP A 399     -63.434   7.988   9.029  1.00  1.930          C  
ATOM   6368  CH2 TRP A 399     -64.478   8.850   8.833  1.00  1.930          C  
ATOM   6369  H   TRP A 399     -57.181   9.494  10.830  1.00  1.460          H  
ATOM   6370  HA  TRP A 399     -59.232  11.022  11.986  1.00  1.730          H  
ATOM   6371 1HB  TRP A 399     -58.745  10.946   9.573  1.00  2.310          H  
ATOM   6372 2HB  TRP A 399     -59.277   9.287   9.493  1.00  2.310          H  
ATOM   6373  HD1 TRP A 399     -60.641  12.836   9.795  1.00  2.310          H  
ATOM   6374  HE1 TRP A 399     -63.164  12.854   9.196  1.00  2.310          H  
ATOM   6375  HE3 TRP A 399     -61.353   7.772   9.469  1.00  2.310          H  
ATOM   6376  HZ2 TRP A 399     -65.145  10.910   8.744  1.00  2.310          H  
ATOM   6377  HZ3 TRP A 399     -63.576   6.919   8.951  1.00  2.310          H  
ATOM   6378  HH2 TRP A 399     -65.464   8.447   8.600  1.00  2.310          H  
ATOM   6379  N   ILE A 400     -60.013   7.795  11.819  1.00  1.380          N  
ATOM   6380  CA  ILE A 400     -60.982   6.848  12.357  1.00  1.510          C  
ATOM   6381  C   ILE A 400     -60.778   6.614  13.848  1.00  1.460          C  
ATOM   6382  O   ILE A 400     -61.756   6.482  14.591  1.00  1.760          O  
ATOM   6383  CB  ILE A 400     -60.998   5.501  11.574  1.00  2.060          C  
ATOM   6384  CG1 ILE A 400     -62.243   4.621  11.967  1.00  2.060          C  
ATOM   6385  CG2 ILE A 400     -59.725   4.706  11.771  1.00  2.060          C  
ATOM   6386  CD1 ILE A 400     -63.608   5.188  11.588  1.00  2.060          C  
ATOM   6387  H   ILE A 400     -59.259   7.498  11.191  1.00  1.660          H  
ATOM   6388  HA  ILE A 400     -61.954   7.300  12.227  1.00  1.810          H  
ATOM   6389  HB  ILE A 400     -61.083   5.726  10.518  1.00  2.470          H  
ATOM   6390 1HG1 ILE A 400     -62.137   3.654  11.478  1.00  2.470          H  
ATOM   6391 2HG1 ILE A 400     -62.235   4.460  13.051  1.00  2.470          H  
ATOM   6392 1HG2 ILE A 400     -59.764   3.804  11.172  1.00  2.470          H  
ATOM   6393 2HG2 ILE A 400     -58.909   5.310  11.454  1.00  2.470          H  
ATOM   6394 3HG2 ILE A 400     -59.587   4.421  12.807  1.00  2.470          H  
ATOM   6395 1HD1 ILE A 400     -64.380   4.485  11.900  1.00  2.470          H  
ATOM   6396 2HD1 ILE A 400     -63.789   6.134  12.073  1.00  2.470          H  
ATOM   6397 3HD1 ILE A 400     -63.656   5.317  10.519  1.00  2.470          H  
ATOM   6398  N   ASN A 401     -59.522   6.558  14.299  1.00  1.340          N  
ATOM   6399  CA  ASN A 401     -59.246   6.307  15.697  1.00  1.340          C  
ATOM   6400  C   ASN A 401     -59.831   7.424  16.540  1.00  1.360          C  
ATOM   6401  O   ASN A 401     -60.352   7.180  17.627  1.00  1.500          O  
ATOM   6402  CB  ASN A 401     -57.753   6.179  15.906  1.00  1.880          C  
ATOM   6403  CG  ASN A 401     -57.197   4.883  15.334  1.00  1.880          C  
ATOM   6404  OD1 ASN A 401     -57.913   3.894  15.149  1.00  1.880          O  
ATOM   6405  ND2 ASN A 401     -55.923   4.880  15.041  1.00  1.880          N  
ATOM   6406  H   ASN A 401     -58.733   6.653  13.657  1.00  1.610          H  
ATOM   6407  HA  ASN A 401     -59.739   5.380  15.991  1.00  1.610          H  
ATOM   6408 1HB  ASN A 401     -57.250   7.019  15.427  1.00  2.250          H  
ATOM   6409 2HB  ASN A 401     -57.527   6.236  16.967  1.00  2.250          H  
ATOM   6410 1HD2 ASN A 401     -55.501   4.061  14.658  1.00  2.250          H  
ATOM   6411 2HD2 ASN A 401     -55.370   5.698  15.196  1.00  2.250          H  
ATOM   6412  N   GLN A 402     -59.775   8.658  16.028  1.00  1.330          N  
ATOM   6413  CA  GLN A 402     -60.371   9.762  16.742  1.00  1.510          C  
ATOM   6414  C   GLN A 402     -61.873   9.821  16.510  1.00  1.740          C  
ATOM   6415  O   GLN A 402     -62.609  10.125  17.441  1.00  1.970          O  
ATOM   6416  CB  GLN A 402     -59.702  11.086  16.394  1.00  2.040          C  
ATOM   6417  CG  GLN A 402     -58.283  11.150  16.917  1.00  2.040          C  
ATOM   6418  CD  GLN A 402     -57.595  12.466  16.706  1.00  2.040          C  
ATOM   6419  OE1 GLN A 402     -57.610  13.086  15.634  1.00  2.040          O  
ATOM   6420  NE2 GLN A 402     -56.982  12.917  17.784  1.00  2.040          N  
ATOM   6421  H   GLN A 402     -59.268   8.835  15.154  1.00  1.600          H  
ATOM   6422  HA  GLN A 402     -60.211   9.597  17.807  1.00  1.810          H  
ATOM   6423 1HB  GLN A 402     -59.676  11.205  15.305  1.00  2.450          H  
ATOM   6424 2HB  GLN A 402     -60.272  11.913  16.811  1.00  2.450          H  
ATOM   6425 1HG  GLN A 402     -58.300  10.946  17.990  1.00  2.450          H  
ATOM   6426 2HG  GLN A 402     -57.702  10.380  16.410  1.00  2.450          H  
ATOM   6427 1HE2 GLN A 402     -56.494  13.786  17.769  1.00  2.450          H  
ATOM   6428 2HE2 GLN A 402     -57.024  12.354  18.650  1.00  2.450          H  
ATOM   6429  N   ALA A 403     -62.367   9.414  15.326  1.00  1.750          N  
ATOM   6430  CA  ALA A 403     -63.801   9.468  15.057  1.00  2.060          C  
ATOM   6431  C   ALA A 403     -64.561   8.681  16.131  1.00  2.210          C  
ATOM   6432  O   ALA A 403     -65.621   9.102  16.603  1.00  2.560          O  
ATOM   6433  CB  ALA A 403     -64.125   8.920  13.673  1.00  2.760          C  
ATOM   6434  H   ALA A 403     -61.740   9.171  14.558  1.00  2.100          H  
ATOM   6435  HA  ALA A 403     -64.106  10.492  15.073  1.00  2.470          H  
ATOM   6436 1HB  ALA A 403     -65.195   8.994  13.492  1.00  3.310          H  
ATOM   6437 2HB  ALA A 403     -63.588   9.493  12.916  1.00  3.310          H  
ATOM   6438 3HB  ALA A 403     -63.820   7.885  13.630  1.00  3.310          H  
ATOM   6439  N   GLU A 404     -63.986   7.566  16.570  1.00  2.080          N  
ATOM   6440  CA  GLU A 404     -64.598   6.735  17.604  1.00  2.360          C  
ATOM   6441  C   GLU A 404     -64.773   7.438  18.969  1.00  2.570          C  
ATOM   6442  O   GLU A 404     -65.594   7.000  19.779  1.00  3.000          O  
ATOM   6443  CB  GLU A 404     -63.804   5.437  17.795  1.00  3.190          C  
ATOM   6444  CG  GLU A 404     -63.914   4.440  16.631  1.00  3.190          C  
ATOM   6445  CD  GLU A 404     -63.172   3.136  16.878  1.00  3.190          C  
ATOM   6446  OE1 GLU A 404     -62.395   3.071  17.802  1.00  3.190          O  
ATOM   6447  OE2 GLU A 404     -63.400   2.204  16.142  1.00  3.190          O  
ATOM   6448  H   GLU A 404     -63.124   7.255  16.101  1.00  2.500          H  
ATOM   6449  HA  GLU A 404     -65.589   6.459  17.251  1.00  2.830          H  
ATOM   6450 1HB  GLU A 404     -62.744   5.685  17.917  1.00  3.830          H  
ATOM   6451 2HB  GLU A 404     -64.128   4.940  18.708  1.00  3.830          H  
ATOM   6452 1HG  GLU A 404     -64.965   4.221  16.457  1.00  3.830          H  
ATOM   6453 2HG  GLU A 404     -63.519   4.910  15.731  1.00  3.830          H  
ATOM   6454  N   ASP A 405     -63.965   8.470  19.250  1.00  2.480          N  
ATOM   6455  CA  ASP A 405     -63.979   9.212  20.518  1.00  2.760          C  
ATOM   6456  C   ASP A 405     -64.572  10.639  20.437  1.00  2.930          C  
ATOM   6457  O   ASP A 405     -64.385  11.452  21.363  1.00  3.310          O  
ATOM   6458  CB  ASP A 405     -62.556   9.295  21.088  1.00  3.750          C  
ATOM   6459  CG  ASP A 405     -61.979   7.937  21.560  1.00  3.750          C  
ATOM   6460  OD1 ASP A 405     -62.690   7.179  22.186  1.00  3.750          O  
ATOM   6461  OD2 ASP A 405     -60.819   7.692  21.309  1.00  3.750          O  
ATOM   6462  H   ASP A 405     -63.339   8.808  18.521  1.00  2.980          H  
ATOM   6463  HA  ASP A 405     -64.588   8.646  21.221  1.00  3.310          H  
ATOM   6464 1HB  ASP A 405     -61.894   9.699  20.313  1.00  4.500          H  
ATOM   6465 2HB  ASP A 405     -62.539   9.986  21.925  1.00  4.500          H  
ATOM   6466  N   ILE A 406     -65.277  10.965  19.350  1.00  2.780          N  
ATOM   6467  CA  ILE A 406     -65.827  12.319  19.189  1.00  3.110          C  
ATOM   6468  C   ILE A 406     -67.333  12.346  18.933  1.00  3.290          C  
ATOM   6469  O   ILE A 406     -67.981  11.305  18.805  1.00  3.710          O  
ATOM   6470  CB  ILE A 406     -65.073  13.102  18.079  1.00  4.220          C  
ATOM   6471  CG1 ILE A 406     -65.220  12.397  16.766  1.00  4.220          C  
ATOM   6472  CG2 ILE A 406     -63.607  13.243  18.450  1.00  4.220          C  
ATOM   6473  CD1 ILE A 406     -64.725  13.159  15.545  1.00  4.220          C  
ATOM   6474  H   ILE A 406     -65.426  10.268  18.607  1.00  3.340          H  
ATOM   6475  HA  ILE A 406     -65.659  12.859  20.115  1.00  3.730          H  
ATOM   6476  HB  ILE A 406     -65.515  14.092  17.971  1.00  5.070          H  
ATOM   6477 1HG1 ILE A 406     -64.688  11.492  16.862  1.00  5.070          H  
ATOM   6478 2HG1 ILE A 406     -66.257  12.154  16.605  1.00  5.070          H  
ATOM   6479 1HG2 ILE A 406     -63.073  13.810  17.704  1.00  5.070          H  
ATOM   6480 2HG2 ILE A 406     -63.550  13.742  19.370  1.00  5.070          H  
ATOM   6481 3HG2 ILE A 406     -63.154  12.266  18.547  1.00  5.070          H  
ATOM   6482 1HD1 ILE A 406     -64.880  12.555  14.672  1.00  5.070          H  
ATOM   6483 2HD1 ILE A 406     -65.292  14.080  15.454  1.00  5.070          H  
ATOM   6484 3HD1 ILE A 406     -63.675  13.392  15.627  1.00  5.070          H  
ATOM   6485  N   GLU A 407     -67.894  13.557  18.911  1.00  3.380          N  
ATOM   6486  CA  GLU A 407     -69.311  13.764  18.634  1.00  3.890          C  
ATOM   6487  C   GLU A 407     -69.416  13.425  17.145  1.00  4.030          C  
ATOM   6488  O   GLU A 407     -68.377  13.200  16.546  1.00  4.200          O  
ATOM   6489  CB  GLU A 407     -69.662  15.212  19.024  1.00  5.240          C  
ATOM   6490  CG  GLU A 407     -69.514  15.457  20.533  1.00  5.240          C  
ATOM   6491  CD  GLU A 407     -69.836  16.886  21.031  1.00  5.240          C  
ATOM   6492  OE1 GLU A 407     -69.812  17.819  20.239  1.00  5.240          O  
ATOM   6493  OE2 GLU A 407     -70.166  17.012  22.195  1.00  5.240          O  
ATOM   6494  H   GLU A 407     -67.305  14.367  19.048  1.00  4.060          H  
ATOM   6495  HA  GLU A 407     -69.917  13.064  19.213  1.00  4.670          H  
ATOM   6496 1HB  GLU A 407     -69.023  15.911  18.483  1.00  6.290          H  
ATOM   6497 2HB  GLU A 407     -70.663  15.442  18.788  1.00  6.290          H  
ATOM   6498 1HG  GLU A 407     -70.181  14.759  21.027  1.00  6.290          H  
ATOM   6499 2HG  GLU A 407     -68.499  15.202  20.833  1.00  6.290          H  
ATOM   6500  N   PRO A 408     -70.569  13.425  16.461  1.00  4.480          N  
ATOM   6501  CA  PRO A 408     -70.606  12.967  15.083  1.00  5.000          C  
ATOM   6502  C   PRO A 408     -69.501  13.706  14.335  1.00  5.210          C  
ATOM   6503  O   PRO A 408     -69.440  14.929  14.366  1.00  5.460          O  
ATOM   6504  CB  PRO A 408     -72.022  13.409  14.668  1.00  7.500          C  
ATOM   6505  CG  PRO A 408     -72.819  13.305  15.976  1.00  7.500          C  
ATOM   6506  CD  PRO A 408     -71.852  13.829  17.030  1.00  7.500          C  
ATOM   6507  HA  PRO A 408     -70.472  11.888  15.039  1.00  6.000          H  
ATOM   6508 1HB  PRO A 408     -72.014  14.429  14.256  1.00  9.000          H  
ATOM   6509 2HB  PRO A 408     -72.408  12.740  13.878  1.00  9.000          H  
ATOM   6510 1HG  PRO A 408     -73.733  13.919  15.911  1.00  9.000          H  
ATOM   6511 2HG  PRO A 408     -73.141  12.278  16.167  1.00  9.000          H  
ATOM   6512 1HD  PRO A 408     -71.921  14.921  17.054  1.00  9.000          H  
ATOM   6513 2HD  PRO A 408     -72.032  13.360  18.016  1.00  9.000          H  
ATOM   6514  N   VAL A 409     -68.679  12.935  13.607  1.00  5.560          N  
ATOM   6515  CA  VAL A 409     -67.505  13.485  12.930  1.00  6.030          C  
ATOM   6516  C   VAL A 409     -67.796  14.686  12.050  1.00  6.530          C  
ATOM   6517  O   VAL A 409     -67.019  15.644  12.019  1.00  6.970          O  
ATOM   6518  CB  VAL A 409     -66.764  12.359  12.156  1.00  8.250          C  
ATOM   6519  CG1 VAL A 409     -67.578  11.837  10.968  1.00  8.250          C  
ATOM   6520  CG2 VAL A 409     -65.420  12.869  11.667  1.00  8.250          C  
ATOM   6521  H   VAL A 409     -68.822  11.935  13.620  1.00  6.670          H  
ATOM   6522  HA  VAL A 409     -66.826  13.822  13.710  1.00  7.240          H  
ATOM   6523  HB  VAL A 409     -66.610  11.526  12.845  1.00  9.900          H  
ATOM   6524 1HG1 VAL A 409     -67.021  11.032  10.487  1.00  9.900          H  
ATOM   6525 2HG1 VAL A 409     -68.534  11.454  11.312  1.00  9.900          H  
ATOM   6526 3HG1 VAL A 409     -67.745  12.629  10.238  1.00  9.900          H  
ATOM   6527 1HG2 VAL A 409     -64.893  12.070  11.164  1.00  9.900          H  
ATOM   6528 2HG2 VAL A 409     -65.571  13.686  10.971  1.00  9.900          H  
ATOM   6529 3HG2 VAL A 409     -64.819  13.219  12.495  1.00  9.900          H  
ATOM   6530  N   ASN A 410     -68.955  14.706  11.406  1.00  6.690          N  
ATOM   6531  CA  ASN A 410     -69.285  15.805  10.516  1.00  7.490          C  
ATOM   6532  C   ASN A 410     -69.311  17.150  11.244  1.00  7.650          C  
ATOM   6533  O   ASN A 410     -69.008  18.186  10.646  1.00  7.880          O  
ATOM   6534  CB  ASN A 410     -70.620  15.551   9.861  1.00 10.170          C  
ATOM   6535  CG  ASN A 410     -70.565  14.455   8.838  1.00 10.170          C  
ATOM   6536  OD1 ASN A 410     -69.503  14.084   8.329  1.00 10.170          O  
ATOM   6537  ND2 ASN A 410     -71.711  13.916   8.527  1.00 10.170          N  
ATOM   6538  H   ASN A 410     -69.586  13.920  11.488  1.00  8.030          H  
ATOM   6539  HA  ASN A 410     -68.511  15.864   9.746  1.00  8.990          H  
ATOM   6540 1HB  ASN A 410     -71.350  15.284  10.627  1.00 12.200          H  
ATOM   6541 2HB  ASN A 410     -70.969  16.465   9.382  1.00 12.200          H  
ATOM   6542 1HD2 ASN A 410     -71.748  13.179   7.852  1.00 12.200          H  
ATOM   6543 2HD2 ASN A 410     -72.554  14.239   8.958  1.00 12.200          H  
ATOM   6544  N   ASP A 411     -69.621  17.140  12.543  1.00  7.840          N  
ATOM   6545  CA  ASP A 411     -69.710  18.362  13.319  1.00  8.350          C  
ATOM   6546  C   ASP A 411     -68.331  18.908  13.656  1.00  8.630          C  
ATOM   6547  O   ASP A 411     -68.169  20.104  13.897  1.00  8.840          O  
ATOM   6548  CB  ASP A 411     -70.520  18.115  14.592  1.00 11.490          C  
ATOM   6549  CG  ASP A 411     -72.017  17.878  14.309  1.00 11.490          C  
ATOM   6550  OD1 ASP A 411     -72.496  18.268  13.278  1.00 11.490          O  
ATOM   6551  OD2 ASP A 411     -72.675  17.287  15.140  1.00 11.490          O  
ATOM   6552  H   ASP A 411     -69.811  16.265  13.036  1.00  9.410          H  
ATOM   6553  HA  ASP A 411     -70.231  19.109  12.721  1.00 10.020          H  
ATOM   6554 1HB  ASP A 411     -70.116  17.243  15.116  1.00 13.780          H  
ATOM   6555 2HB  ASP A 411     -70.414  18.970  15.263  1.00 13.780          H  
ATOM   6556  N   ASP A 412     -67.311  18.046  13.697  1.00  8.940          N  
ATOM   6557  CA  ASP A 412     -65.982  18.531  14.009  1.00  9.540          C  
ATOM   6558  C   ASP A 412     -65.279  18.949  12.730  1.00 10.030          C  
ATOM   6559  O   ASP A 412     -64.473  19.878  12.727  1.00 10.610          O  
ATOM   6560  CB  ASP A 412     -65.179  17.486  14.781  1.00 13.120          C  
ATOM   6561  CG  ASP A 412     -65.769  17.240  16.165  1.00 13.120          C  
ATOM   6562  OD1 ASP A 412     -65.934  18.197  16.892  1.00 13.120          O  
ATOM   6563  OD2 ASP A 412     -66.009  16.133  16.512  1.00 13.120          O  
ATOM   6564  H   ASP A 412     -67.430  17.053  13.486  1.00 10.730          H  
ATOM   6565  HA  ASP A 412     -66.073  19.414  14.644  1.00 11.450          H  
ATOM   6566 1HB  ASP A 412     -65.184  16.544  14.222  1.00 15.740          H  
ATOM   6567 2HB  ASP A 412     -64.146  17.813  14.879  1.00 15.740          H  
ATOM   6568  N   GLU A 413     -65.600  18.282  11.619  1.00 10.000          N  
ATOM   6569  CA  GLU A 413     -64.952  18.632  10.364  1.00 10.660          C  
ATOM   6570  C   GLU A 413     -65.503  19.951   9.821  1.00 10.650          C  
ATOM   6571  O   GLU A 413     -64.732  20.878   9.537  1.00 10.900          O  
ATOM   6572  CB  GLU A 413     -65.165  17.543   9.309  1.00 14.660          C  
ATOM   6573  CG  GLU A 413     -64.456  16.217   9.565  1.00 14.660          C  
ATOM   6574  CD  GLU A 413     -64.783  15.195   8.497  1.00 14.660          C  
ATOM   6575  OE1 GLU A 413     -65.586  15.505   7.648  1.00 14.660          O  
ATOM   6576  OE2 GLU A 413     -64.237  14.113   8.524  1.00 14.660          O  
ATOM   6577  H   GLU A 413     -66.255  17.495  11.674  1.00 12.000          H  
ATOM   6578  HA  GLU A 413     -63.884  18.750  10.543  1.00 12.790          H  
ATOM   6579 1HB  GLU A 413     -66.233  17.334   9.226  1.00 17.590          H  
ATOM   6580 2HB  GLU A 413     -64.829  17.915   8.341  1.00 17.590          H  
ATOM   6581 1HG  GLU A 413     -63.382  16.382   9.588  1.00 17.590          H  
ATOM   6582 2HG  GLU A 413     -64.760  15.844  10.540  1.00 17.590          H  
ATOM   6583  N   GLN A 414     -66.841  20.081   9.770  1.00 10.630          N  
ATOM   6584  CA  GLN A 414     -67.496  21.257   9.192  1.00 10.770          C  
ATOM   6585  C   GLN A 414     -67.114  22.533   9.910  1.00 10.830          C  
ATOM   6586  O   GLN A 414     -66.944  23.584   9.287  1.00 11.100          O  
ATOM   6587  CB  GLN A 414     -69.016  21.074   9.209  1.00 15.020          C  
ATOM   6588  CG  GLN A 414     -69.536  20.017   8.217  1.00 15.020          C  
ATOM   6589  CD  GLN A 414     -69.454  20.459   6.753  1.00 15.020          C  
ATOM   6590  OE1 GLN A 414     -70.068  21.460   6.323  1.00 15.020          O  
ATOM   6591  NE2 GLN A 414     -68.672  19.731   5.969  1.00 15.020          N  
ATOM   6592  H   GLN A 414     -67.431  19.301  10.078  1.00 12.760          H  
ATOM   6593  HA  GLN A 414     -67.178  21.349   8.156  1.00 12.920          H  
ATOM   6594 1HB  GLN A 414     -69.328  20.764  10.207  1.00 18.030          H  
ATOM   6595 2HB  GLN A 414     -69.498  22.021   9.009  1.00 18.030          H  
ATOM   6596 1HG  GLN A 414     -68.924  19.124   8.327  1.00 18.030          H  
ATOM   6597 2HG  GLN A 414     -70.572  19.786   8.461  1.00 18.030          H  
ATOM   6598 1HE2 GLN A 414     -68.573  19.979   5.008  1.00 18.030          H  
ATOM   6599 2HE2 GLN A 414     -68.176  18.932   6.334  1.00 18.030          H  
ATOM   6600  N   GLU A 415     -66.864  22.435  11.209  1.00 10.660          N  
ATOM   6601  CA  GLU A 415     -66.494  23.592  11.998  1.00 10.930          C  
ATOM   6602  C   GLU A 415     -65.322  24.353  11.373  1.00 11.240          C  
ATOM   6603  O   GLU A 415     -65.295  25.581  11.452  1.00 11.660          O  
ATOM   6604  CB  GLU A 415     -66.211  23.167  13.439  1.00 15.190          C  
ATOM   6605  CG  GLU A 415     -65.843  24.302  14.391  1.00 15.190          C  
ATOM   6606  CD  GLU A 415     -65.865  23.870  15.842  1.00 15.190          C  
ATOM   6607  OE1 GLU A 415     -66.912  23.454  16.264  1.00 15.190          O  
ATOM   6608  OE2 GLU A 415     -64.844  23.904  16.507  1.00 15.190          O  
ATOM   6609  H   GLU A 415     -67.002  21.545  11.678  1.00 12.790          H  
ATOM   6610  HA  GLU A 415     -67.350  24.266  12.022  1.00 13.120          H  
ATOM   6611 1HB  GLU A 415     -67.087  22.655  13.841  1.00 18.230          H  
ATOM   6612 2HB  GLU A 415     -65.389  22.447  13.445  1.00 18.230          H  
ATOM   6613 1HG  GLU A 415     -64.838  24.654  14.144  1.00 18.230          H  
ATOM   6614 2HG  GLU A 415     -66.536  25.132  14.247  1.00 18.230          H  
ATOM   6615  N   ASP A 416     -64.333  23.652  10.796  1.00 11.280          N  
ATOM   6616  CA  ASP A 416     -63.227  24.342  10.137  1.00 11.650          C  
ATOM   6617  C   ASP A 416     -63.363  24.337   8.609  1.00 11.920          C  
ATOM   6618  O   ASP A 416     -62.956  25.291   7.945  1.00 12.270          O  
ATOM   6619  CB  ASP A 416     -61.861  23.772  10.544  1.00 16.160          C  
ATOM   6620  CG  ASP A 416     -61.492  24.041  12.015  1.00 16.160          C  
ATOM   6621  OD1 ASP A 416     -61.505  25.188  12.392  1.00 16.160          O  
ATOM   6622  OD2 ASP A 416     -61.176  23.121  12.741  1.00 16.160          O  
ATOM   6623  H   ASP A 416     -64.376  22.634  10.742  1.00 13.540          H  
ATOM   6624  HA  ASP A 416     -63.242  25.383  10.457  1.00 13.980          H  
ATOM   6625 1HB  ASP A 416     -61.868  22.692  10.379  1.00 19.390          H  
ATOM   6626 2HB  ASP A 416     -61.088  24.192   9.900  1.00 19.390          H  
ATOM   6627  N   GLU A 417     -63.918  23.259   8.042  1.00 11.920          N  
ATOM   6628  CA  GLU A 417     -63.992  23.106   6.585  1.00 12.430          C  
ATOM   6629  C   GLU A 417     -64.944  24.070   5.869  1.00 12.600          C  
ATOM   6630  O   GLU A 417     -64.699  24.440   4.721  1.00 13.170          O  
ATOM   6631  CB  GLU A 417     -64.388  21.668   6.211  1.00 17.200          C  
ATOM   6632  CG  GLU A 417     -63.332  20.607   6.538  1.00 17.200          C  
ATOM   6633  CD  GLU A 417     -62.039  20.781   5.801  1.00 17.200          C  
ATOM   6634  OE1 GLU A 417     -62.048  20.846   4.596  1.00 17.200          O  
ATOM   6635  OE2 GLU A 417     -61.038  20.880   6.464  1.00 17.200          O  
ATOM   6636  H   GLU A 417     -64.261  22.492   8.625  1.00 14.300          H  
ATOM   6637  HA  GLU A 417     -62.992  23.286   6.189  1.00 14.920          H  
ATOM   6638 1HB  GLU A 417     -65.298  21.397   6.735  1.00 20.640          H  
ATOM   6639 2HB  GLU A 417     -64.601  21.617   5.143  1.00 20.640          H  
ATOM   6640 1HG  GLU A 417     -63.117  20.644   7.601  1.00 20.640          H  
ATOM   6641 2HG  GLU A 417     -63.743  19.623   6.318  1.00 20.640          H  
ATOM   6642  N   GLN A 418     -66.046  24.464   6.505  1.00 12.360          N  
ATOM   6643  CA  GLN A 418     -67.031  25.300   5.816  1.00 12.600          C  
ATOM   6644  C   GLN A 418     -66.578  26.681   5.360  1.00 12.550          C  
ATOM   6645  O   GLN A 418     -66.998  27.139   4.297  1.00 12.820          O  
ATOM   6646  CB  GLN A 418     -68.242  25.524   6.678  1.00 17.540          C  
ATOM   6647  CG  GLN A 418     -69.067  24.382   6.873  1.00 17.540          C  
ATOM   6648  CD  GLN A 418     -70.249  24.696   7.747  1.00 17.540          C  
ATOM   6649  OE1 GLN A 418     -70.337  25.775   8.392  1.00 17.540          O  
ATOM   6650  NE2 GLN A 418     -71.181  23.747   7.763  1.00 17.540          N  
ATOM   6651  H   GLN A 418     -66.221  24.151   7.466  1.00 14.830          H  
ATOM   6652  HA  GLN A 418     -67.350  24.752   4.927  1.00 15.120          H  
ATOM   6653 1HB  GLN A 418     -67.918  25.856   7.656  1.00 21.050          H  
ATOM   6654 2HB  GLN A 418     -68.862  26.297   6.238  1.00 21.050          H  
ATOM   6655 1HG  GLN A 418     -69.426  24.057   5.898  1.00 21.050          H  
ATOM   6656 2HG  GLN A 418     -68.500  23.618   7.338  1.00 21.050          H  
ATOM   6657 1HE2 GLN A 418     -72.048  23.856   8.292  1.00 21.050          H  
ATOM   6658 2HE2 GLN A 418     -71.017  22.887   7.226  1.00 21.050          H  
ATOM   6659  N   GLN A 419     -65.756  27.357   6.156  1.00 12.400          N  
ATOM   6660  CA  GLN A 419     -65.329  28.715   5.830  1.00 12.530          C  
ATOM   6661  C   GLN A 419     -64.360  29.269   6.851  1.00 12.710          C  
ATOM   6662  O   GLN A 419     -64.298  28.809   7.988  1.00 12.830          O  
ATOM   6663  CB  GLN A 419     -66.510  29.720   5.733  1.00 17.490          C  
ATOM   6664  CG  GLN A 419     -67.335  29.966   7.039  1.00 17.490          C  
ATOM   6665  CD  GLN A 419     -68.436  28.965   7.267  1.00 17.490          C  
ATOM   6666  OE1 GLN A 419     -69.248  28.771   6.363  1.00 17.490          O  
ATOM   6667  NE2 GLN A 419     -68.490  28.332   8.440  1.00 17.490          N  
ATOM   6668  H   GLN A 419     -65.420  26.909   7.003  1.00 14.880          H  
ATOM   6669  HA  GLN A 419     -64.818  28.684   4.867  1.00 15.040          H  
ATOM   6670 1HB  GLN A 419     -66.123  30.685   5.416  1.00 20.990          H  
ATOM   6671 2HB  GLN A 419     -67.208  29.413   4.965  1.00 20.990          H  
ATOM   6672 1HG  GLN A 419     -66.683  29.959   7.907  1.00 20.990          H  
ATOM   6673 2HG  GLN A 419     -67.814  30.933   6.945  1.00 20.990          H  
ATOM   6674 1HE2 GLN A 419     -69.228  27.620   8.606  1.00 20.990          H  
ATOM   6675 2HE2 GLN A 419     -67.805  28.522   9.153  1.00 20.990          H  
ATOM   6676  N   PHE A 420     -63.675  30.342   6.462  1.00 12.850          N  
ATOM   6677  CA  PHE A 420     -62.755  31.067   7.338  1.00 13.170          C  
ATOM   6678  C   PHE A 420     -63.390  32.354   7.858  1.00 13.250          C  
ATOM   6679  O   PHE A 420     -62.718  33.256   8.374  1.00 13.470          O  
ATOM   6680  CB  PHE A 420     -61.476  31.406   6.579  1.00 18.310          C  
ATOM   6681  CG  PHE A 420     -60.735  30.197   6.118  1.00 18.310          C  
ATOM   6682  CD1 PHE A 420     -60.870  29.750   4.812  1.00 18.310          C  
ATOM   6683  CD2 PHE A 420     -59.908  29.496   6.980  1.00 18.310          C  
ATOM   6684  CE1 PHE A 420     -60.199  28.630   4.380  1.00 18.310          C  
ATOM   6685  CE2 PHE A 420     -59.234  28.375   6.546  1.00 18.310          C  
ATOM   6686  CZ  PHE A 420     -59.381  27.942   5.246  1.00 18.310          C  
ATOM   6687  H   PHE A 420     -63.771  30.659   5.507  1.00 15.420          H  
ATOM   6688  HA  PHE A 420     -62.511  30.432   8.192  1.00 15.800          H  
ATOM   6689 1HB  PHE A 420     -61.712  32.020   5.714  1.00 21.970          H  
ATOM   6690 2HB  PHE A 420     -60.814  31.987   7.222  1.00 21.970          H  
ATOM   6691  HD1 PHE A 420     -61.514  30.293   4.122  1.00 21.970          H  
ATOM   6692  HD2 PHE A 420     -59.794  29.838   8.010  1.00 21.970          H  
ATOM   6693  HE1 PHE A 420     -60.315  28.288   3.351  1.00 21.970          H  
ATOM   6694  HE2 PHE A 420     -58.586  27.829   7.232  1.00 21.970          H  
ATOM   6695  HZ  PHE A 420     -58.850  27.055   4.905  1.00 21.970          H  
ATOM   6696  N   ASN A 421     -64.700  32.457   7.719  1.00 13.250          N  
ATOM   6697  CA  ASN A 421     -65.371  33.655   8.156  1.00 13.510          C  
ATOM   6698  C   ASN A 421     -65.554  33.622   9.660  1.00 13.150          C  
ATOM   6699  O   ASN A 421     -66.525  33.084  10.195  1.00 13.220          O  
ATOM   6700  CB  ASN A 421     -66.701  33.828   7.452  1.00 18.810          C  
ATOM   6701  CG  ASN A 421     -67.371  35.148   7.784  1.00 18.810          C  
ATOM   6702  OD1 ASN A 421     -67.055  35.812   8.788  1.00 18.810          O  
ATOM   6703  ND2 ASN A 421     -68.308  35.547   6.951  1.00 18.810          N  
ATOM   6704  H   ASN A 421     -65.222  31.702   7.303  1.00 15.900          H  
ATOM   6705  HA  ASN A 421     -64.743  34.516   7.920  1.00 16.210          H  
ATOM   6706 1HB  ASN A 421     -66.554  33.761   6.373  1.00 22.570          H  
ATOM   6707 2HB  ASN A 421     -67.357  33.024   7.738  1.00 22.570          H  
ATOM   6708 1HD2 ASN A 421     -68.792  36.408   7.117  1.00 22.570          H  
ATOM   6709 2HD2 ASN A 421     -68.545  34.989   6.154  1.00 22.570          H  
ATOM   6710  N   GLY A 422     -64.635  34.275  10.346  1.00 12.900          N  
ATOM   6711  CA  GLY A 422     -64.611  34.335  11.807  1.00 12.680          C  
ATOM   6712  C   GLY A 422     -65.850  35.005  12.423  1.00 12.780          C  
ATOM   6713  O   GLY A 422     -66.057  34.929  13.634  1.00 12.810          O  
ATOM   6714  H   GLY A 422     -63.857  34.650   9.802  1.00 15.480          H  
ATOM   6715 1HA  GLY A 422     -64.517  33.323  12.201  1.00 15.220          H  
ATOM   6716 2HA  GLY A 422     -63.719  34.874  12.122  1.00 15.220          H  
ATOM   6717  N   GLU A 423     -66.636  35.713  11.602  1.00 13.010          N  
ATOM   6718  CA  GLU A 423     -67.849  36.388  12.054  1.00 13.230          C  
ATOM   6719  C   GLU A 423     -69.130  35.607  11.713  1.00 12.990          C  
ATOM   6720  O   GLU A 423     -70.235  36.113  11.930  1.00 13.100          O  
ATOM   6721  CB  GLU A 423     -67.930  37.807  11.472  1.00 18.430          C  
ATOM   6722  CG  GLU A 423     -66.811  38.749  11.938  1.00 18.430          C  
ATOM   6723  CD  GLU A 423     -66.922  40.155  11.369  1.00 18.430          C  
ATOM   6724  OE1 GLU A 423     -67.822  40.406  10.602  1.00 18.430          O  
ATOM   6725  OE2 GLU A 423     -66.100  40.974  11.711  1.00 18.430          O  
ATOM   6726  H   GLU A 423     -66.425  35.735  10.605  1.00 15.610          H  
ATOM   6727  HA  GLU A 423     -67.801  36.476  13.138  1.00 15.880          H  
ATOM   6728 1HB  GLU A 423     -67.898  37.757  10.387  1.00 22.120          H  
ATOM   6729 2HB  GLU A 423     -68.881  38.259  11.751  1.00 22.120          H  
ATOM   6730 1HG  GLU A 423     -66.837  38.806  13.025  1.00 22.120          H  
ATOM   6731 2HG  GLU A 423     -65.852  38.322  11.651  1.00 22.120          H  
ATOM   6732  N   GLU A 424     -68.987  34.398  11.167  1.00 12.860          N  
ATOM   6733  CA  GLU A 424     -70.132  33.562  10.808  1.00 12.820          C  
ATOM   6734  C   GLU A 424     -70.644  32.845  12.053  1.00 12.280          C  
ATOM   6735  O   GLU A 424     -69.907  32.661  13.022  1.00 12.330          O  
ATOM   6736  CB  GLU A 424     -69.757  32.577   9.683  1.00 17.960          C  
ATOM   6737  CG  GLU A 424     -70.880  31.632   9.193  1.00 17.960          C  
ATOM   6738  CD  GLU A 424     -72.078  32.359   8.636  1.00 17.960          C  
ATOM   6739  OE1 GLU A 424     -72.206  32.455   7.443  1.00 17.960          O  
ATOM   6740  OE2 GLU A 424     -72.863  32.839   9.437  1.00 17.960          O  
ATOM   6741  H   GLU A 424     -68.046  34.029  11.008  1.00 15.430          H  
ATOM   6742  HA  GLU A 424     -70.932  34.205  10.439  1.00 15.380          H  
ATOM   6743 1HB  GLU A 424     -69.421  33.141   8.823  1.00 21.560          H  
ATOM   6744 2HB  GLU A 424     -68.922  31.956  10.009  1.00 21.560          H  
ATOM   6745 1HG  GLU A 424     -70.461  31.024   8.391  1.00 21.560          H  
ATOM   6746 2HG  GLU A 424     -71.179  30.945   9.981  1.00 21.560          H  
ATOM   6747  N   LEU A 425     -71.912  32.455  12.045  1.00 11.960          N  
ATOM   6748  CA  LEU A 425     -72.466  31.730  13.178  1.00 11.680          C  
ATOM   6749  C   LEU A 425     -72.236  30.230  13.080  1.00 11.690          C  
ATOM   6750  O   LEU A 425     -72.695  29.573  12.145  1.00 12.010          O  
ATOM   6751  CB  LEU A 425     -73.974  32.004  13.292  1.00 16.460          C  
ATOM   6752  CG  LEU A 425     -74.752  31.275  14.438  1.00 16.460          C  
ATOM   6753  CD1 LEU A 425     -74.249  31.737  15.810  1.00 16.460          C  
ATOM   6754  CD2 LEU A 425     -76.244  31.576  14.281  1.00 16.460          C  
ATOM   6755  H   LEU A 425     -72.473  32.644  11.207  1.00 14.350          H  
ATOM   6756  HA  LEU A 425     -71.968  32.091  14.074  1.00 14.020          H  
ATOM   6757 1HB  LEU A 425     -74.116  33.074  13.424  1.00 19.760          H  
ATOM   6758 2HB  LEU A 425     -74.438  31.714  12.350  1.00 19.760          H  
ATOM   6759  HG  LEU A 425     -74.592  30.192  14.365  1.00 19.760          H  
ATOM   6760 1HD1 LEU A 425     -74.810  31.216  16.588  1.00 19.760          H  
ATOM   6761 2HD1 LEU A 425     -73.197  31.508  15.927  1.00 19.760          H  
ATOM   6762 3HD1 LEU A 425     -74.401  32.809  15.910  1.00 19.760          H  
ATOM   6763 1HD2 LEU A 425     -76.804  31.064  15.065  1.00 19.760          H  
ATOM   6764 2HD2 LEU A 425     -76.413  32.651  14.358  1.00 19.760          H  
ATOM   6765 3HD2 LEU A 425     -76.582  31.224  13.307  1.00 19.760          H  
ATOM   6766  N   ASP A 426     -71.524  29.704  14.068  1.00 11.540          N  
ATOM   6767  CA  ASP A 426     -71.188  28.292  14.167  1.00 11.480          C  
ATOM   6768  C   ASP A 426     -72.426  27.425  14.327  1.00 11.520          C  
ATOM   6769  O   ASP A 426     -73.390  27.830  14.981  1.00 11.500          O  
ATOM   6770  CB  ASP A 426     -70.268  28.055  15.359  1.00 16.100          C  
ATOM   6771  CG  ASP A 426     -68.856  28.593  15.160  1.00 16.100          C  
ATOM   6772  OD1 ASP A 426     -68.491  28.918  14.056  1.00 16.100          O  
ATOM   6773  OD2 ASP A 426     -68.156  28.678  16.135  1.00 16.100          O  
ATOM   6774  H   ASP A 426     -71.170  30.333  14.775  1.00 13.850          H  
ATOM   6775  HA  ASP A 426     -70.673  27.995  13.251  1.00 13.780          H  
ATOM   6776 1HB  ASP A 426     -70.696  28.523  16.245  1.00 19.320          H  
ATOM   6777 2HB  ASP A 426     -70.209  26.980  15.557  1.00 19.320          H  
ATOM   6778  N   GLU A 427     -72.384  26.221  13.765  1.00 11.770          N  
ATOM   6779  CA  GLU A 427     -73.479  25.272  13.922  1.00 11.900          C  
ATOM   6780  C   GLU A 427     -73.339  24.519  15.242  1.00 11.360          C  
ATOM   6781  O   GLU A 427     -72.225  24.294  15.720  1.00 11.320          O  
ATOM   6782  CB  GLU A 427     -73.497  24.271  12.765  1.00 16.610          C  
ATOM   6783  CG  GLU A 427     -73.749  24.883  11.372  1.00 16.610          C  
ATOM   6784  CD  GLU A 427     -73.789  23.837  10.262  1.00 16.610          C  
ATOM   6785  OE1 GLU A 427     -73.717  22.677  10.574  1.00 16.610          O  
ATOM   6786  OE2 GLU A 427     -73.805  24.202   9.106  1.00 16.610          O  
ATOM   6787  H   GLU A 427     -71.573  25.957  13.222  1.00 14.120          H  
ATOM   6788  HA  GLU A 427     -74.419  25.819  13.937  1.00 14.280          H  
ATOM   6789 1HB  GLU A 427     -72.538  23.760  12.715  1.00 19.930          H  
ATOM   6790 2HB  GLU A 427     -74.256  23.509  12.960  1.00 19.930          H  
ATOM   6791 1HG  GLU A 427     -74.691  25.442  11.387  1.00 19.930          H  
ATOM   6792 2HG  GLU A 427     -72.952  25.587  11.162  1.00 19.930          H  
ATOM   6793  N   GLU A 428     -74.465  24.096  15.802  1.00 11.120          N  
ATOM   6794  CA  GLU A 428     -74.469  23.280  17.007  1.00 10.810          C  
ATOM   6795  C   GLU A 428     -74.269  21.816  16.665  1.00 10.830          C  
ATOM   6796  O   GLU A 428     -74.724  21.361  15.615  1.00 10.750          O  
ATOM   6797  CB  GLU A 428     -75.801  23.402  17.749  1.00 15.260          C  
ATOM   6798  CG  GLU A 428     -76.122  24.763  18.336  1.00 15.260          C  
ATOM   6799  CD  GLU A 428     -77.490  24.781  19.041  1.00 15.260          C  
ATOM   6800  OE1 GLU A 428     -78.302  23.887  18.790  1.00 15.260          O  
ATOM   6801  OE2 GLU A 428     -77.712  25.664  19.830  1.00 15.260          O  
ATOM   6802  H   GLU A 428     -75.342  24.334  15.367  1.00 13.340          H  
ATOM   6803  HA  GLU A 428     -73.655  23.601  17.658  1.00 12.970          H  
ATOM   6804 1HB  GLU A 428     -76.609  23.136  17.068  1.00 18.310          H  
ATOM   6805 2HB  GLU A 428     -75.819  22.681  18.565  1.00 18.310          H  
ATOM   6806 1HG  GLU A 428     -75.347  25.030  19.051  1.00 18.310          H  
ATOM   6807 2HG  GLU A 428     -76.115  25.509  17.539  1.00 18.310          H  
ATOM   6808  N   THR A 429     -73.674  21.072  17.596  1.00 11.050          N  
ATOM   6809  CA  THR A 429     -73.516  19.630  17.474  1.00 11.130          C  
ATOM   6810  C   THR A 429     -74.893  18.968  17.341  1.00 10.790          C  
ATOM   6811  O   THR A 429     -75.816  19.299  18.090  1.00 10.970          O  
ATOM   6812  CB  THR A 429     -72.744  19.046  18.694  1.00 15.550          C  
ATOM   6813  OG1 THR A 429     -71.435  19.647  18.795  1.00 15.550          O  
ATOM   6814  CG2 THR A 429     -72.567  17.573  18.532  1.00 15.550          C  
ATOM   6815  H   THR A 429     -73.298  21.519  18.420  1.00 13.260          H  
ATOM   6816  HA  THR A 429     -72.948  19.416  16.569  1.00 13.360          H  
ATOM   6817  HB  THR A 429     -73.303  19.242  19.609  1.00 18.660          H  
ATOM   6818  HG1 THR A 429     -70.919  19.185  19.515  1.00 18.660          H  
ATOM   6819 1HG2 THR A 429     -72.045  17.192  19.386  1.00 18.660          H  
ATOM   6820 2HG2 THR A 429     -73.500  17.105  18.480  1.00 18.660          H  
ATOM   6821 3HG2 THR A 429     -71.998  17.367  17.629  1.00 18.660          H  
ATOM   6822  N   ASP A 430     -75.021  18.033  16.382  1.00 10.550          N  
ATOM   6823  CA  ASP A 430     -76.254  17.288  16.101  1.00 10.480          C  
ATOM   6824  C   ASP A 430     -76.711  16.421  17.290  1.00 10.130          C  
ATOM   6825  O   ASP A 430     -77.905  16.215  17.507  1.00 10.220          O  
ATOM   6826  CB  ASP A 430     -76.022  16.407  14.860  1.00 14.700          C  
ATOM   6827  CG  ASP A 430     -77.283  15.800  14.229  1.00 14.700          C  
ATOM   6828  OD1 ASP A 430     -78.096  16.550  13.733  1.00 14.700          O  
ATOM   6829  OD2 ASP A 430     -77.403  14.595  14.221  1.00 14.700          O  
ATOM   6830  H   ASP A 430     -74.200  17.825  15.802  1.00 12.660          H  
ATOM   6831  HA  ASP A 430     -77.041  18.008  15.878  1.00 12.580          H  
ATOM   6832 1HB  ASP A 430     -75.501  17.002  14.103  1.00 17.640          H  
ATOM   6833 2HB  ASP A 430     -75.349  15.597  15.128  1.00 17.640          H  
ATOM   6834  N   GLU A 431     -75.753  15.905  18.055  1.00  9.910          N  
ATOM   6835  CA  GLU A 431     -76.026  15.093  19.227  1.00  9.820          C  
ATOM   6836  C   GLU A 431     -76.540  15.923  20.397  1.00  9.550          C  
ATOM   6837  O   GLU A 431     -75.897  16.885  20.825  1.00  9.620          O  
ATOM   6838  CB  GLU A 431     -74.746  14.371  19.665  1.00 13.780          C  
ATOM   6839  CG  GLU A 431     -74.893  13.492  20.906  1.00 13.780          C  
ATOM   6840  CD  GLU A 431     -73.614  12.797  21.292  1.00 13.780          C  
ATOM   6841  OE1 GLU A 431     -72.791  12.583  20.442  1.00 13.780          O  
ATOM   6842  OE2 GLU A 431     -73.434  12.536  22.466  1.00 13.780          O  
ATOM   6843  H   GLU A 431     -74.792  16.070  17.808  1.00 11.890          H  
ATOM   6844  HA  GLU A 431     -76.785  14.357  18.967  1.00 11.780          H  
ATOM   6845 1HB  GLU A 431     -74.396  13.741  18.850  1.00 16.540          H  
ATOM   6846 2HB  GLU A 431     -73.966  15.102  19.871  1.00 16.540          H  
ATOM   6847 1HG  GLU A 431     -75.213  14.105  21.751  1.00 16.540          H  
ATOM   6848 2HG  GLU A 431     -75.667  12.747  20.724  1.00 16.540          H  
ATOM   6849  N   LYS A 432     -77.664  15.490  20.962  1.00  9.520          N  
ATOM   6850  CA  LYS A 432     -78.284  16.136  22.109  1.00  9.570          C  
ATOM   6851  C   LYS A 432     -78.427  15.127  23.235  1.00  9.480          C  
ATOM   6852  O   LYS A 432     -78.480  13.922  22.983  1.00  9.590          O  
ATOM   6853  CB  LYS A 432     -79.658  16.715  21.752  1.00 13.380          C  
ATOM   6854  CG  LYS A 432     -79.685  17.787  20.634  1.00 13.380          C  
ATOM   6855  CD  LYS A 432     -79.004  19.092  21.068  1.00 13.380          C  
ATOM   6856  CE  LYS A 432     -79.198  20.209  20.035  1.00 13.380          C  
ATOM   6857  NZ  LYS A 432     -78.504  21.485  20.442  1.00 13.380          N  
ATOM   6858  H   LYS A 432     -78.120  14.685  20.555  1.00 11.420          H  
ATOM   6859  HA  LYS A 432     -77.633  16.934  22.463  1.00 11.480          H  
ATOM   6860 1HB  LYS A 432     -80.313  15.904  21.437  1.00 16.050          H  
ATOM   6861 2HB  LYS A 432     -80.104  17.157  22.645  1.00 16.050          H  
ATOM   6862 1HG  LYS A 432     -79.159  17.398  19.756  1.00 16.050          H  
ATOM   6863 2HG  LYS A 432     -80.715  17.993  20.352  1.00 16.050          H  
ATOM   6864 1HD  LYS A 432     -79.393  19.415  22.035  1.00 16.050          H  
ATOM   6865 2HD  LYS A 432     -77.930  18.914  21.163  1.00 16.050          H  
ATOM   6866 1HE  LYS A 432     -78.804  19.885  19.068  1.00 16.050          H  
ATOM   6867 2HE  LYS A 432     -80.263  20.409  19.936  1.00 16.050          H  
ATOM   6868 1HZ  LYS A 432     -78.670  22.236  19.738  1.00 16.050          H  
ATOM   6869 2HZ  LYS A 432     -78.860  21.801  21.326  1.00 16.050          H  
ATOM   6870 3HZ  LYS A 432     -77.513  21.319  20.520  1.00 16.050          H  
ATOM   6871  N   THR A 433     -78.499  15.621  24.466  1.00  9.540          N  
ATOM   6872  CA  THR A 433     -78.682  14.771  25.638  1.00  9.620          C  
ATOM   6873  C   THR A 433     -80.002  15.025  26.329  1.00  9.560          C  
ATOM   6874  O   THR A 433     -80.826  15.833  25.888  1.00  9.500          O  
ATOM   6875  CB  THR A 433     -77.538  14.941  26.653  1.00 13.440          C  
ATOM   6876  OG1 THR A 433     -77.659  13.915  27.662  1.00 13.440          O  
ATOM   6877  CG2 THR A 433     -77.567  16.338  27.318  1.00 13.440          C  
ATOM   6878  H   THR A 433     -78.445  16.621  24.593  1.00 11.450          H  
ATOM   6879  HA  THR A 433     -78.678  13.730  25.314  1.00 11.540          H  
ATOM   6880  HB  THR A 433     -76.588  14.813  26.137  1.00 16.120          H  
ATOM   6881  HG1 THR A 433     -76.807  13.869  28.165  1.00 16.120          H  
ATOM   6882 1HG2 THR A 433     -76.736  16.412  28.021  1.00 16.120          H  
ATOM   6883 2HG2 THR A 433     -77.464  17.109  26.557  1.00 16.120          H  
ATOM   6884 3HG2 THR A 433     -78.499  16.499  27.855  1.00 16.120          H  
ATOM   6885  N   ASP A 434     -80.214  14.343  27.443  1.00  9.790          N  
ATOM   6886  CA  ASP A 434     -81.474  14.485  28.169  1.00 10.050          C  
ATOM   6887  C   ASP A 434     -81.442  15.737  29.046  1.00  9.880          C  
ATOM   6888  O   ASP A 434     -81.339  15.657  30.273  1.00 10.200          O  
ATOM   6889  CB  ASP A 434     -81.767  13.232  29.016  1.00 13.970          C  
ATOM   6890  CG  ASP A 434     -83.214  13.187  29.612  1.00 13.970          C  
ATOM   6891  OD1 ASP A 434     -84.053  13.915  29.150  1.00 13.970          O  
ATOM   6892  OD2 ASP A 434     -83.461  12.396  30.521  1.00 13.970          O  
ATOM   6893  H   ASP A 434     -79.471  13.726  27.768  1.00 11.750          H  
ATOM   6894  HA  ASP A 434     -82.282  14.601  27.448  1.00 12.060          H  
ATOM   6895 1HB  ASP A 434     -81.619  12.343  28.404  1.00 16.760          H  
ATOM   6896 2HB  ASP A 434     -81.061  13.176  29.834  1.00 16.760          H  
ATOM   6897  N   ASP A 435     -81.579  16.899  28.403  1.00  9.690          N  
ATOM   6898  CA  ASP A 435     -81.489  18.179  29.099  1.00  9.850          C  
ATOM   6899  C   ASP A 435     -82.283  18.175  30.378  1.00  9.530          C  
ATOM   6900  O   ASP A 435     -83.419  17.695  30.437  1.00  9.550          O  
ATOM   6901  CB  ASP A 435     -81.916  19.345  28.209  1.00 13.730          C  
ATOM   6902  CG  ASP A 435     -80.825  19.800  27.238  1.00 13.730          C  
ATOM   6903  OD1 ASP A 435     -79.659  19.602  27.552  1.00 13.730          O  
ATOM   6904  OD2 ASP A 435     -81.142  20.344  26.221  1.00 13.730          O  
ATOM   6905  H   ASP A 435     -81.655  16.843  27.384  1.00 11.630          H  
ATOM   6906  HA  ASP A 435     -80.444  18.338  29.368  1.00 11.820          H  
ATOM   6907 1HB  ASP A 435     -82.794  19.052  27.635  1.00 16.470          H  
ATOM   6908 2HB  ASP A 435     -82.202  20.189  28.840  1.00 16.470          H  
ATOM   6909  N   SER A 436     -81.651  18.755  31.384  1.00  9.390          N  
ATOM   6910  CA  SER A 436     -82.119  18.826  32.748  1.00  9.240          C  
ATOM   6911  C   SER A 436     -83.359  19.652  33.014  1.00  9.390          C  
ATOM   6912  O   SER A 436     -83.831  20.452  32.197  1.00  9.650          O  
ATOM   6913  CB  SER A 436     -80.990  19.358  33.602  1.00 13.000          C  
ATOM   6914  OG  SER A 436     -80.705  20.689  33.270  1.00 13.000          O  
ATOM   6915  H   SER A 436     -80.744  19.156  31.200  1.00 11.270          H  
ATOM   6916  HA  SER A 436     -82.331  17.804  33.065  1.00 11.090          H  
ATOM   6917 1HB  SER A 436     -81.262  19.294  34.658  1.00 15.600          H  
ATOM   6918 2HB  SER A 436     -80.105  18.746  33.450  1.00 15.600          H  
ATOM   6919  HG  SER A 436     -79.988  20.964  33.847  1.00 15.600          H  
ATOM   6920  N   ARG A 437     -83.877  19.396  34.205  1.00  9.440          N  
ATOM   6921  CA  ARG A 437     -85.030  20.007  34.818  1.00  9.480          C  
ATOM   6922  C   ARG A 437     -84.515  20.307  36.231  1.00  9.170          C  
ATOM   6923  O   ARG A 437     -83.405  19.883  36.534  1.00  9.030          O  
ATOM   6924  CB  ARG A 437     -86.214  19.030  34.772  1.00 13.260          C  
ATOM   6925  CG  ARG A 437     -86.662  18.637  33.357  1.00 13.260          C  
ATOM   6926  CD  ARG A 437     -87.286  19.779  32.619  1.00 13.260          C  
ATOM   6927  NE  ARG A 437     -87.808  19.366  31.329  1.00 13.260          N  
ATOM   6928  CZ  ARG A 437     -87.098  19.319  30.174  1.00 13.260          C  
ATOM   6929  NH1 ARG A 437     -85.811  19.636  30.135  1.00 13.260          N  
ATOM   6930  NH2 ARG A 437     -87.706  18.938  29.056  1.00 13.260          N  
ATOM   6931  H   ARG A 437     -83.387  18.708  34.757  1.00 11.330          H  
ATOM   6932  HA  ARG A 437     -85.270  20.935  34.307  1.00 11.380          H  
ATOM   6933 1HB  ARG A 437     -85.943  18.116  35.293  1.00 15.910          H  
ATOM   6934 2HB  ARG A 437     -87.088  19.414  35.240  1.00 15.910          H  
ATOM   6935 1HG  ARG A 437     -85.818  18.267  32.779  1.00 15.910          H  
ATOM   6936 2HG  ARG A 437     -87.411  17.852  33.428  1.00 15.910          H  
ATOM   6937 1HD  ARG A 437     -88.112  20.180  33.206  1.00 15.910          H  
ATOM   6938 2HD  ARG A 437     -86.556  20.564  32.452  1.00 15.910          H  
ATOM   6939  HE  ARG A 437     -88.785  19.108  31.287  1.00 15.910          H  
ATOM   6940 1HH1 ARG A 437     -85.284  19.925  30.978  1.00 15.910          H  
ATOM   6941 2HH1 ARG A 437     -85.308  19.576  29.268  1.00 15.910          H  
ATOM   6942 1HH2 ARG A 437     -88.686  18.691  29.069  1.00 15.910          H  
ATOM   6943 2HH2 ARG A 437     -87.188  18.895  28.191  1.00 15.910          H  
ATOM   6944  N   PRO A 438     -85.229  21.042  37.100  1.00  9.270          N  
ATOM   6945  CA  PRO A 438     -84.808  21.382  38.462  1.00  9.290          C  
ATOM   6946  C   PRO A 438     -84.301  20.226  39.361  1.00  8.820          C  
ATOM   6947  O   PRO A 438     -83.483  20.476  40.249  1.00  8.960          O  
ATOM   6948  CB  PRO A 438     -86.092  22.004  39.032  1.00 13.930          C  
ATOM   6949  CG  PRO A 438     -86.790  22.611  37.826  1.00 13.930          C  
ATOM   6950  CD  PRO A 438     -86.547  21.628  36.717  1.00 13.930          C  
ATOM   6951  HA  PRO A 438     -84.025  22.151  38.390  1.00 11.150          H  
ATOM   6952 1HB  PRO A 438     -86.693  21.226  39.527  1.00 16.720          H  
ATOM   6953 2HB  PRO A 438     -85.839  22.749  39.800  1.00 16.720          H  
ATOM   6954 1HG  PRO A 438     -87.863  22.754  38.042  1.00 16.720          H  
ATOM   6955 2HG  PRO A 438     -86.377  23.607  37.604  1.00 16.720          H  
ATOM   6956 1HD  PRO A 438     -87.345  20.885  36.770  1.00 16.720          H  
ATOM   6957 2HD  PRO A 438     -86.512  22.152  35.752  1.00 16.720          H  
ATOM   6958  N   SER A 439     -84.763  18.983  39.172  1.00  8.430          N  
ATOM   6959  CA  SER A 439     -84.300  17.900  40.037  1.00  8.150          C  
ATOM   6960  C   SER A 439     -82.780  17.695  39.953  1.00  7.560          C  
ATOM   6961  O   SER A 439     -82.235  17.335  38.891  1.00  7.050          O  
ATOM   6962  CB  SER A 439     -84.995  16.628  39.607  1.00 11.520          C  
ATOM   6963  OG  SER A 439     -86.386  16.718  39.789  1.00 11.520          O  
ATOM   6964  H   SER A 439     -85.454  18.756  38.473  1.00 10.120          H  
ATOM   6965  HA  SER A 439     -84.569  18.139  41.066  1.00  9.780          H  
ATOM   6966 1HB  SER A 439     -84.776  16.437  38.557  1.00 13.830          H  
ATOM   6967 2HB  SER A 439     -84.597  15.807  40.166  1.00 13.830          H  
ATOM   6968  HG  SER A 439     -86.755  15.891  39.462  1.00 13.830          H  
ATOM   6969  N   TRP A 440     -82.118  17.825  41.113  1.00  7.700          N  
ATOM   6970  CA  TRP A 440     -80.660  17.746  41.199  1.00  7.310          C  
ATOM   6971  C   TRP A 440     -80.045  16.421  40.782  1.00  6.760          C  
ATOM   6972  O   TRP A 440     -78.921  16.394  40.269  1.00  6.340          O  
ATOM   6973  CB  TRP A 440     -80.166  18.085  42.613  1.00 10.390          C  
ATOM   6974  CG  TRP A 440     -80.562  17.122  43.681  1.00 10.390          C  
ATOM   6975  CD1 TRP A 440     -81.644  17.216  44.499  1.00 10.390          C  
ATOM   6976  CD2 TRP A 440     -79.875  15.905  44.063  1.00 10.390          C  
ATOM   6977  NE1 TRP A 440     -81.676  16.152  45.359  1.00 10.390          N  
ATOM   6978  CE2 TRP A 440     -80.605  15.337  45.099  1.00 10.390          C  
ATOM   6979  CE3 TRP A 440     -78.712  15.262  43.609  1.00 10.390          C  
ATOM   6980  CZ2 TRP A 440     -80.228  14.154  45.689  1.00 10.390          C  
ATOM   6981  CZ3 TRP A 440     -78.337  14.076  44.199  1.00 10.390          C  
ATOM   6982  CH2 TRP A 440     -79.076  13.534  45.213  1.00 10.390          C  
ATOM   6983  H   TRP A 440     -82.650  18.089  41.932  1.00  9.240          H  
ATOM   6984  HA  TRP A 440     -80.263  18.517  40.540  1.00  8.770          H  
ATOM   6985 1HB  TRP A 440     -79.080  18.147  42.608  1.00 12.470          H  
ATOM   6986 2HB  TRP A 440     -80.544  19.065  42.897  1.00 12.470          H  
ATOM   6987  HD1 TRP A 440     -82.374  18.022  44.479  1.00 12.470          H  
ATOM   6988  HE1 TRP A 440     -82.377  15.989  46.072  1.00 12.470          H  
ATOM   6989  HE3 TRP A 440     -78.121  15.689  42.800  1.00 12.470          H  
ATOM   6990  HZ2 TRP A 440     -80.799  13.706  46.501  1.00 12.470          H  
ATOM   6991  HZ3 TRP A 440     -77.437  13.583  43.840  1.00 12.470          H  
ATOM   6992  HH2 TRP A 440     -78.754  12.596  45.662  1.00 12.470          H  
ATOM   6993  N   TRP A 441     -80.789  15.321  40.896  1.00  6.810          N  
ATOM   6994  CA  TRP A 441     -80.219  14.024  40.559  1.00  6.390          C  
ATOM   6995  C   TRP A 441     -80.111  13.788  39.061  1.00  6.010          C  
ATOM   6996  O   TRP A 441     -79.571  12.768  38.633  1.00  5.590          O  
ATOM   6997  CB  TRP A 441     -80.986  12.900  41.246  1.00  9.110          C  
ATOM   6998  CG  TRP A 441     -82.443  12.875  40.972  1.00  9.110          C  
ATOM   6999  CD1 TRP A 441     -83.087  12.212  39.972  1.00  9.110          C  
ATOM   7000  CD2 TRP A 441     -83.461  13.549  41.727  1.00  9.110          C  
ATOM   7001  NE1 TRP A 441     -84.444  12.418  40.069  1.00  9.110          N  
ATOM   7002  CE2 TRP A 441     -84.686  13.234  41.139  1.00  9.110          C  
ATOM   7003  CE3 TRP A 441     -83.431  14.376  42.833  1.00  9.110          C  
ATOM   7004  CZ2 TRP A 441     -85.879  13.723  41.639  1.00  9.110          C  
ATOM   7005  CZ3 TRP A 441     -84.611  14.875  43.332  1.00  9.110          C  
ATOM   7006  CH2 TRP A 441     -85.811  14.558  42.753  1.00  9.110          C  
ATOM   7007  H   TRP A 441     -81.713  15.359  41.308  1.00  8.170          H  
ATOM   7008  HA  TRP A 441     -79.208  13.996  40.960  1.00  7.670          H  
ATOM   7009 1HB  TRP A 441     -80.563  11.939  40.954  1.00 10.940          H  
ATOM   7010 2HB  TRP A 441     -80.852  12.993  42.324  1.00 10.940          H  
ATOM   7011  HD1 TRP A 441     -82.598  11.601  39.214  1.00 10.940          H  
ATOM   7012  HE1 TRP A 441     -85.148  12.031  39.450  1.00 10.940          H  
ATOM   7013  HE3 TRP A 441     -82.496  14.621  43.294  1.00 10.940          H  
ATOM   7014  HZ2 TRP A 441     -86.840  13.481  41.188  1.00 10.940          H  
ATOM   7015  HZ3 TRP A 441     -84.565  15.524  44.201  1.00 10.940          H  
ATOM   7016  HH2 TRP A 441     -86.731  14.967  43.174  1.00 10.940          H  
ATOM   7017  N   LYS A 442     -80.607  14.732  38.261  1.00  6.240          N  
ATOM   7018  CA  LYS A 442     -80.418  14.650  36.829  1.00  5.960          C  
ATOM   7019  C   LYS A 442     -79.520  15.806  36.422  1.00  5.600          C  
ATOM   7020  O   LYS A 442     -78.586  15.627  35.634  1.00  5.220          O  
ATOM   7021  CB  LYS A 442     -81.726  14.708  36.050  1.00  8.460          C  
ATOM   7022  CG  LYS A 442     -82.638  13.500  36.251  1.00  8.460          C  
ATOM   7023  CD  LYS A 442     -83.888  13.559  35.346  1.00  8.460          C  
ATOM   7024  CE  LYS A 442     -83.526  13.225  33.867  1.00  8.460          C  
ATOM   7025  NZ  LYS A 442     -84.725  13.075  32.980  1.00  8.460          N  
ATOM   7026  H   LYS A 442     -81.086  15.540  38.661  1.00  7.490          H  
ATOM   7027  HA  LYS A 442     -79.901  13.723  36.582  1.00  7.150          H  
ATOM   7028 1HB  LYS A 442     -82.282  15.597  36.362  1.00 10.150          H  
ATOM   7029 2HB  LYS A 442     -81.499  14.822  34.998  1.00 10.150          H  
ATOM   7030 1HG  LYS A 442     -82.077  12.586  36.057  1.00 10.150          H  
ATOM   7031 2HG  LYS A 442     -82.960  13.486  37.291  1.00 10.150          H  
ATOM   7032 1HD  LYS A 442     -84.629  12.843  35.704  1.00 10.150          H  
ATOM   7033 2HD  LYS A 442     -84.323  14.559  35.391  1.00 10.150          H  
ATOM   7034 1HE  LYS A 442     -82.908  14.016  33.451  1.00 10.150          H  
ATOM   7035 2HE  LYS A 442     -82.965  12.292  33.849  1.00 10.150          H  
ATOM   7036 1HZ  LYS A 442     -84.382  12.846  32.020  1.00 10.150          H  
ATOM   7037 2HZ  LYS A 442     -85.315  12.332  33.306  1.00 10.150          H  
ATOM   7038 3HZ  LYS A 442     -85.247  13.933  32.945  1.00 10.150          H  
ATOM   7039  N   LYS A 443     -79.755  16.990  37.010  1.00  5.800          N  
ATOM   7040  CA  LYS A 443     -78.978  18.171  36.661  1.00  5.570          C  
ATOM   7041  C   LYS A 443     -77.489  17.968  36.877  1.00  5.190          C  
ATOM   7042  O   LYS A 443     -76.689  18.348  36.020  1.00  4.820          O  
ATOM   7043  CB  LYS A 443     -79.457  19.384  37.450  1.00  7.890          C  
ATOM   7044  CG  LYS A 443     -78.736  20.690  37.109  1.00  7.890          C  
ATOM   7045  CD  LYS A 443     -79.327  21.868  37.883  1.00  7.890          C  
ATOM   7046  CE  LYS A 443     -78.590  23.166  37.566  1.00  7.890          C  
ATOM   7047  NZ  LYS A 443     -79.159  24.332  38.309  1.00  7.890          N  
ATOM   7048  H   LYS A 443     -80.537  17.098  37.665  1.00  6.960          H  
ATOM   7049  HA  LYS A 443     -79.126  18.371  35.605  1.00  6.680          H  
ATOM   7050 1HB  LYS A 443     -80.532  19.527  37.285  1.00  9.470          H  
ATOM   7051 2HB  LYS A 443     -79.318  19.195  38.507  1.00  9.470          H  
ATOM   7052 1HG  LYS A 443     -77.674  20.602  37.355  1.00  9.470          H  
ATOM   7053 2HG  LYS A 443     -78.825  20.878  36.039  1.00  9.470          H  
ATOM   7054 1HD  LYS A 443     -80.383  21.978  37.619  1.00  9.470          H  
ATOM   7055 2HD  LYS A 443     -79.260  21.666  38.952  1.00  9.470          H  
ATOM   7056 1HE  LYS A 443     -77.540  23.052  37.836  1.00  9.470          H  
ATOM   7057 2HE  LYS A 443     -78.660  23.361  36.496  1.00  9.470          H  
ATOM   7058 1HZ  LYS A 443     -78.643  25.168  38.071  1.00  9.470          H  
ATOM   7059 2HZ  LYS A 443     -80.129  24.454  38.057  1.00  9.470          H  
ATOM   7060 3HZ  LYS A 443     -79.088  24.168  39.304  1.00  9.470          H  
ATOM   7061  N   ARG A 444     -77.106  17.371  38.011  1.00  5.340          N  
ATOM   7062  CA  ARG A 444     -75.698  17.152  38.318  1.00  5.140          C  
ATOM   7063  C   ARG A 444     -74.978  16.357  37.235  1.00  4.730          C  
ATOM   7064  O   ARG A 444     -73.826  16.654  36.890  1.00  4.570          O  
ATOM   7065  CB  ARG A 444     -75.572  16.404  39.640  1.00  7.280          C  
ATOM   7066  CG  ARG A 444     -74.145  16.107  40.097  1.00  7.280          C  
ATOM   7067  CD  ARG A 444     -74.120  15.363  41.402  1.00  7.280          C  
ATOM   7068  NE  ARG A 444     -74.738  14.026  41.314  1.00  7.280          N  
ATOM   7069  CZ  ARG A 444     -74.146  12.902  40.832  1.00  7.280          C  
ATOM   7070  NH1 ARG A 444     -72.907  12.928  40.375  1.00  7.280          N  
ATOM   7071  NH2 ARG A 444     -74.823  11.765  40.826  1.00  7.280          N  
ATOM   7072  H   ARG A 444     -77.806  17.090  38.707  1.00  6.410          H  
ATOM   7073  HA  ARG A 444     -75.217  18.125  38.415  1.00  6.170          H  
ATOM   7074 1HB  ARG A 444     -76.065  16.975  40.426  1.00  8.730          H  
ATOM   7075 2HB  ARG A 444     -76.101  15.452  39.557  1.00  8.730          H  
ATOM   7076 1HG  ARG A 444     -73.639  15.501  39.348  1.00  8.730          H  
ATOM   7077 2HG  ARG A 444     -73.609  17.044  40.224  1.00  8.730          H  
ATOM   7078 1HD  ARG A 444     -73.092  15.250  41.739  1.00  8.730          H  
ATOM   7079 2HD  ARG A 444     -74.675  15.939  42.145  1.00  8.730          H  
ATOM   7080  HE  ARG A 444     -75.686  13.936  41.657  1.00  8.730          H  
ATOM   7081 1HH1 ARG A 444     -72.382  13.788  40.376  1.00  8.730          H  
ATOM   7082 2HH1 ARG A 444     -72.479  12.082  40.024  1.00  8.730          H  
ATOM   7083 1HH2 ARG A 444     -75.772  11.737  41.175  1.00  8.730          H  
ATOM   7084 2HH2 ARG A 444     -74.396  10.921  40.473  1.00  8.730          H  
ATOM   7085  N   LEU A 445     -75.636  15.313  36.744  1.00  4.680          N  
ATOM   7086  CA  LEU A 445     -75.050  14.423  35.769  1.00  4.420          C  
ATOM   7087  C   LEU A 445     -74.978  15.058  34.400  1.00  4.090          C  
ATOM   7088  O   LEU A 445     -73.961  14.924  33.713  1.00  3.840          O  
ATOM   7089  CB  LEU A 445     -75.890  13.147  35.700  1.00  6.290          C  
ATOM   7090  CG  LEU A 445     -75.888  12.251  36.969  1.00  6.290          C  
ATOM   7091  CD1 LEU A 445     -76.932  11.170  36.803  1.00  6.290          C  
ATOM   7092  CD2 LEU A 445     -74.505  11.624  37.178  1.00  6.290          C  
ATOM   7093  H   LEU A 445     -76.586  15.152  37.055  1.00  5.620          H  
ATOM   7094  HA  LEU A 445     -74.036  14.193  36.079  1.00  5.300          H  
ATOM   7095 1HB  LEU A 445     -76.925  13.434  35.501  1.00  7.550          H  
ATOM   7096 2HB  LEU A 445     -75.537  12.547  34.864  1.00  7.550          H  
ATOM   7097  HG  LEU A 445     -76.155  12.850  37.843  1.00  7.550          H  
ATOM   7098 1HD1 LEU A 445     -76.951  10.543  37.695  1.00  7.550          H  
ATOM   7099 2HD1 LEU A 445     -77.916  11.630  36.668  1.00  7.550          H  
ATOM   7100 3HD1 LEU A 445     -76.696  10.557  35.937  1.00  7.550          H  
ATOM   7101 1HD2 LEU A 445     -74.528  10.992  38.059  1.00  7.550          H  
ATOM   7102 2HD2 LEU A 445     -74.245  11.019  36.309  1.00  7.550          H  
ATOM   7103 3HD2 LEU A 445     -73.754  12.391  37.318  1.00  7.550          H  
ATOM   7104  N   ARG A 446     -76.033  15.769  33.999  1.00  4.140          N  
ATOM   7105  CA  ARG A 446     -76.024  16.408  32.688  1.00  3.880          C  
ATOM   7106  C   ARG A 446     -74.989  17.520  32.679  1.00  3.610          C  
ATOM   7107  O   ARG A 446     -74.313  17.742  31.668  1.00  3.330          O  
ATOM   7108  CB  ARG A 446     -77.407  16.906  32.309  1.00  5.540          C  
ATOM   7109  CG  ARG A 446     -78.477  15.794  32.199  1.00  5.540          C  
ATOM   7110  CD  ARG A 446     -78.320  14.876  30.991  1.00  5.540          C  
ATOM   7111  NE  ARG A 446     -77.284  13.831  31.145  1.00  5.540          N  
ATOM   7112  CZ  ARG A 446     -77.389  12.700  31.904  1.00  5.540          C  
ATOM   7113  NH1 ARG A 446     -78.476  12.445  32.611  1.00  5.540          N  
ATOM   7114  NH2 ARG A 446     -76.386  11.837  31.930  1.00  5.540          N  
ATOM   7115  H   ARG A 446     -76.861  15.839  34.602  1.00  4.970          H  
ATOM   7116  HA  ARG A 446     -75.710  15.683  31.949  1.00  4.660          H  
ATOM   7117 1HB  ARG A 446     -77.752  17.610  33.068  1.00  6.640          H  
ATOM   7118 2HB  ARG A 446     -77.366  17.434  31.357  1.00  6.640          H  
ATOM   7119 1HG  ARG A 446     -78.440  15.188  33.097  1.00  6.640          H  
ATOM   7120 2HG  ARG A 446     -79.463  16.258  32.129  1.00  6.640          H  
ATOM   7121 1HD  ARG A 446     -79.259  14.381  30.805  1.00  6.640          H  
ATOM   7122 2HD  ARG A 446     -78.065  15.475  30.123  1.00  6.640          H  
ATOM   7123  HE  ARG A 446     -76.426  13.949  30.583  1.00  6.640          H  
ATOM   7124 1HH1 ARG A 446     -79.255  13.085  32.599  1.00  6.640          H  
ATOM   7125 2HH1 ARG A 446     -78.537  11.596  33.156  1.00  6.640          H  
ATOM   7126 1HH2 ARG A 446     -75.546  12.016  31.391  1.00  6.640          H  
ATOM   7127 2HH2 ARG A 446     -76.453  10.998  32.485  1.00  6.640          H  
ATOM   7128  N   ARG A 447     -74.869  18.225  33.808  1.00  3.780          N  
ATOM   7129  CA  ARG A 447     -73.887  19.272  33.952  1.00  3.680          C  
ATOM   7130  C   ARG A 447     -72.501  18.690  33.725  1.00  3.500          C  
ATOM   7131  O   ARG A 447     -71.740  19.226  32.918  1.00  3.330          O  
ATOM   7132  CB  ARG A 447     -73.981  19.926  35.321  1.00  5.190          C  
ATOM   7133  CG  ARG A 447     -72.998  21.056  35.561  1.00  5.190          C  
ATOM   7134  CD  ARG A 447     -73.120  21.636  36.926  1.00  5.190          C  
ATOM   7135  NE  ARG A 447     -72.718  20.697  37.982  1.00  5.190          N  
ATOM   7136  CZ  ARG A 447     -72.971  20.862  39.305  1.00  5.190          C  
ATOM   7137  NH1 ARG A 447     -73.630  21.921  39.731  1.00  5.190          N  
ATOM   7138  NH2 ARG A 447     -72.549  19.959  40.178  1.00  5.190          N  
ATOM   7139  H   ARG A 447     -75.494  18.032  34.592  1.00  4.540          H  
ATOM   7140  HA  ARG A 447     -74.075  20.033  33.194  1.00  4.420          H  
ATOM   7141 1HB  ARG A 447     -74.986  20.317  35.468  1.00  6.230          H  
ATOM   7142 2HB  ARG A 447     -73.815  19.173  36.089  1.00  6.230          H  
ATOM   7143 1HG  ARG A 447     -71.994  20.666  35.461  1.00  6.230          H  
ATOM   7144 2HG  ARG A 447     -73.155  21.845  34.826  1.00  6.230          H  
ATOM   7145 1HD  ARG A 447     -72.487  22.522  36.995  1.00  6.230          H  
ATOM   7146 2HD  ARG A 447     -74.161  21.915  37.091  1.00  6.230          H  
ATOM   7147  HE  ARG A 447     -72.203  19.869  37.704  1.00  6.230          H  
ATOM   7148 1HH1 ARG A 447     -73.950  22.619  39.078  1.00  6.230          H  
ATOM   7149 2HH1 ARG A 447     -73.813  22.041  40.719  1.00  6.230          H  
ATOM   7150 1HH2 ARG A 447     -72.033  19.150  39.863  1.00  6.230          H  
ATOM   7151 2HH2 ARG A 447     -72.731  20.086  41.165  1.00  6.230          H  
ATOM   7152  N   MET A 448     -72.166  17.583  34.412  1.00  3.610          N  
ATOM   7153  CA  MET A 448     -70.847  17.005  34.205  1.00  3.560          C  
ATOM   7154  C   MET A 448     -70.660  16.451  32.805  1.00  3.230          C  
ATOM   7155  O   MET A 448     -69.562  16.535  32.256  1.00  3.120          O  
ATOM   7156  CB  MET A 448     -70.539  15.924  35.229  1.00  5.000          C  
ATOM   7157  CG  MET A 448     -70.294  16.435  36.642  1.00  5.000          C  
ATOM   7158  SD  MET A 448     -69.002  17.724  36.721  1.00  5.000          S  
ATOM   7159  CE  MET A 448     -67.541  16.912  36.069  1.00  5.000          C  
ATOM   7160  H   MET A 448     -72.816  17.170  35.089  1.00  4.330          H  
ATOM   7161  HA  MET A 448     -70.119  17.798  34.327  1.00  4.270          H  
ATOM   7162 1HB  MET A 448     -71.400  15.250  35.283  1.00  6.000          H  
ATOM   7163 2HB  MET A 448     -69.690  15.330  34.904  1.00  6.000          H  
ATOM   7164 1HG  MET A 448     -71.223  16.853  37.032  1.00  6.000          H  
ATOM   7165 2HG  MET A 448     -69.997  15.607  37.284  1.00  6.000          H  
ATOM   7166 1HE  MET A 448     -66.702  17.609  36.081  1.00  6.000          H  
ATOM   7167 2HE  MET A 448     -67.299  16.043  36.681  1.00  6.000          H  
ATOM   7168 3HE  MET A 448     -67.719  16.597  35.041  1.00  6.000          H  
ATOM   7169  N   GLN A 449     -71.714  15.912  32.190  1.00  3.180          N  
ATOM   7170  CA  GLN A 449     -71.574  15.401  30.836  1.00  3.010          C  
ATOM   7171  C   GLN A 449     -71.111  16.515  29.913  1.00  2.790          C  
ATOM   7172  O   GLN A 449     -70.185  16.326  29.111  1.00  2.710          O  
ATOM   7173  CB  GLN A 449     -72.902  14.836  30.317  1.00  4.280          C  
ATOM   7174  CG  GLN A 449     -72.836  14.255  28.908  1.00  4.280          C  
ATOM   7175  CD  GLN A 449     -74.175  13.711  28.411  1.00  4.280          C  
ATOM   7176  OE1 GLN A 449     -75.265  13.949  28.980  1.00  4.280          O  
ATOM   7177  NE2 GLN A 449     -74.097  12.955  27.323  1.00  4.280          N  
ATOM   7178  H   GLN A 449     -72.601  15.804  32.692  1.00  3.820          H  
ATOM   7179  HA  GLN A 449     -70.820  14.616  30.835  1.00  3.610          H  
ATOM   7180 1HB  GLN A 449     -73.258  14.067  31.001  1.00  5.140          H  
ATOM   7181 2HB  GLN A 449     -73.649  15.628  30.309  1.00  5.140          H  
ATOM   7182 1HG  GLN A 449     -72.521  15.036  28.216  1.00  5.140          H  
ATOM   7183 2HG  GLN A 449     -72.111  13.441  28.898  1.00  5.140          H  
ATOM   7184 1HE2 GLN A 449     -74.918  12.543  26.918  1.00  5.140          H  
ATOM   7185 2HE2 GLN A 449     -73.208  12.784  26.893  1.00  5.140          H  
ATOM   7186  N   LYS A 450     -71.767  17.673  30.024  1.00  2.800          N  
ATOM   7187  CA  LYS A 450     -71.433  18.812  29.195  1.00  2.700          C  
ATOM   7188  C   LYS A 450     -70.074  19.397  29.545  1.00  2.690          C  
ATOM   7189  O   LYS A 450     -69.303  19.738  28.643  1.00  2.600          O  
ATOM   7190  CB  LYS A 450     -72.527  19.868  29.293  1.00  3.820          C  
ATOM   7191  CG  LYS A 450     -73.816  19.425  28.620  1.00  3.820          C  
ATOM   7192  CD  LYS A 450     -74.907  20.463  28.714  1.00  3.820          C  
ATOM   7193  CE  LYS A 450     -76.190  19.932  28.081  1.00  3.820          C  
ATOM   7194  NZ  LYS A 450     -77.295  20.915  28.139  1.00  3.820          N  
ATOM   7195  H   LYS A 450     -72.548  17.736  30.689  1.00  3.360          H  
ATOM   7196  HA  LYS A 450     -71.383  18.471  28.162  1.00  3.240          H  
ATOM   7197 1HB  LYS A 450     -72.746  20.060  30.349  1.00  4.580          H  
ATOM   7198 2HB  LYS A 450     -72.190  20.802  28.844  1.00  4.580          H  
ATOM   7199 1HG  LYS A 450     -73.612  19.208  27.574  1.00  4.580          H  
ATOM   7200 2HG  LYS A 450     -74.162  18.510  29.100  1.00  4.580          H  
ATOM   7201 1HD  LYS A 450     -75.093  20.697  29.761  1.00  4.580          H  
ATOM   7202 2HD  LYS A 450     -74.599  21.371  28.197  1.00  4.580          H  
ATOM   7203 1HE  LYS A 450     -76.002  19.666  27.045  1.00  4.580          H  
ATOM   7204 2HE  LYS A 450     -76.493  19.039  28.627  1.00  4.580          H  
ATOM   7205 1HZ  LYS A 450     -78.140  20.493  27.717  1.00  4.580          H  
ATOM   7206 2HZ  LYS A 450     -77.498  21.151  29.088  1.00  4.580          H  
ATOM   7207 3HZ  LYS A 450     -77.055  21.743  27.626  1.00  4.580          H  
ATOM   7208  N   LEU A 451     -69.755  19.503  30.837  1.00  2.890          N  
ATOM   7209  CA  LEU A 451     -68.471  20.057  31.218  1.00  3.020          C  
ATOM   7210  C   LEU A 451     -67.334  19.180  30.745  1.00  2.930          C  
ATOM   7211  O   LEU A 451     -66.318  19.702  30.286  1.00  3.070          O  
ATOM   7212  CB  LEU A 451     -68.382  20.226  32.737  1.00  4.180          C  
ATOM   7213  CG  LEU A 451     -69.280  21.317  33.376  1.00  4.180          C  
ATOM   7214  CD1 LEU A 451     -69.223  21.155  34.880  1.00  4.180          C  
ATOM   7215  CD2 LEU A 451     -68.810  22.712  32.968  1.00  4.180          C  
ATOM   7216  H   LEU A 451     -70.428  19.232  31.560  1.00  3.470          H  
ATOM   7217  HA  LEU A 451     -68.360  21.021  30.738  1.00  3.620          H  
ATOM   7218 1HB  LEU A 451     -68.645  19.275  33.193  1.00  5.010          H  
ATOM   7219 2HB  LEU A 451     -67.348  20.448  33.000  1.00  5.010          H  
ATOM   7220  HG  LEU A 451     -70.306  21.184  33.054  1.00  5.010          H  
ATOM   7221 1HD1 LEU A 451     -69.857  21.902  35.350  1.00  5.010          H  
ATOM   7222 2HD1 LEU A 451     -69.577  20.166  35.142  1.00  5.010          H  
ATOM   7223 3HD1 LEU A 451     -68.200  21.280  35.228  1.00  5.010          H  
ATOM   7224 1HD2 LEU A 451     -69.452  23.454  33.441  1.00  5.010          H  
ATOM   7225 2HD2 LEU A 451     -67.781  22.859  33.296  1.00  5.010          H  
ATOM   7226 3HD2 LEU A 451     -68.866  22.835  31.894  1.00  5.010          H  
ATOM   7227  N   ASN A 452     -67.494  17.856  30.825  1.00  2.770          N  
ATOM   7228  CA  ASN A 452     -66.439  16.962  30.395  1.00  2.550          C  
ATOM   7229  C   ASN A 452     -66.222  17.082  28.891  1.00  2.450          C  
ATOM   7230  O   ASN A 452     -65.074  17.104  28.429  1.00  2.370          O  
ATOM   7231  CB  ASN A 452     -66.775  15.541  30.784  1.00  3.660          C  
ATOM   7232  CG  ASN A 452     -66.659  15.298  32.274  1.00  3.660          C  
ATOM   7233  OD1 ASN A 452     -65.988  16.037  33.007  1.00  3.660          O  
ATOM   7234  ND2 ASN A 452     -67.307  14.261  32.735  1.00  3.660          N  
ATOM   7235  H   ASN A 452     -68.343  17.462  31.240  1.00  3.320          H  
ATOM   7236  HA  ASN A 452     -65.512  17.253  30.888  1.00  3.060          H  
ATOM   7237 1HB  ASN A 452     -67.801  15.320  30.475  1.00  4.390          H  
ATOM   7238 2HB  ASN A 452     -66.118  14.853  30.256  1.00  4.390          H  
ATOM   7239 1HD2 ASN A 452     -67.271  14.035  33.708  1.00  4.390          H  
ATOM   7240 2HD2 ASN A 452     -67.839  13.688  32.115  1.00  4.390          H  
ATOM   7241  N   ARG A 453     -67.312  17.203  28.117  1.00  2.510          N  
ATOM   7242  CA  ARG A 453     -67.169  17.367  26.678  1.00  2.480          C  
ATOM   7243  C   ARG A 453     -66.456  18.675  26.349  1.00  2.390          C  
ATOM   7244  O   ARG A 453     -65.573  18.702  25.482  1.00  2.340          O  
ATOM   7245  CB  ARG A 453     -68.529  17.334  25.990  1.00  3.480          C  
ATOM   7246  CG  ARG A 453     -69.235  15.968  25.971  1.00  3.480          C  
ATOM   7247  CD  ARG A 453     -68.676  15.055  24.924  1.00  3.480          C  
ATOM   7248  NE  ARG A 453     -69.341  13.750  24.918  1.00  3.480          N  
ATOM   7249  CZ  ARG A 453     -70.484  13.445  24.247  1.00  3.480          C  
ATOM   7250  NH1 ARG A 453     -71.129  14.329  23.524  1.00  3.480          N  
ATOM   7251  NH2 ARG A 453     -70.990  12.224  24.299  1.00  3.480          N  
ATOM   7252  H   ARG A 453     -68.251  17.126  28.530  1.00  3.010          H  
ATOM   7253  HA  ARG A 453     -66.562  16.548  26.302  1.00  2.980          H  
ATOM   7254 1HB  ARG A 453     -69.199  18.029  26.498  1.00  4.180          H  
ATOM   7255 2HB  ARG A 453     -68.429  17.672  24.959  1.00  4.180          H  
ATOM   7256 1HG  ARG A 453     -69.102  15.485  26.936  1.00  4.180          H  
ATOM   7257 2HG  ARG A 453     -70.300  16.110  25.784  1.00  4.180          H  
ATOM   7258 1HD  ARG A 453     -68.787  15.509  23.939  1.00  4.180          H  
ATOM   7259 2HD  ARG A 453     -67.621  14.884  25.117  1.00  4.180          H  
ATOM   7260  HE  ARG A 453     -68.904  13.011  25.453  1.00  4.180          H  
ATOM   7261 1HH1 ARG A 453     -70.796  15.301  23.408  1.00  4.180          H  
ATOM   7262 2HH1 ARG A 453     -71.984  14.006  23.045  1.00  4.180          H  
ATOM   7263 1HH2 ARG A 453     -70.538  11.499  24.834  1.00  4.180          H  
ATOM   7264 2HH2 ARG A 453     -71.853  12.032  23.760  1.00  4.180          H  
ATOM   7265  N   ARG A 454     -66.814  19.753  27.061  1.00  2.430          N  
ATOM   7266  CA  ARG A 454     -66.189  21.050  26.853  1.00  2.430          C  
ATOM   7267  C   ARG A 454     -64.712  21.013  27.206  1.00  2.330          C  
ATOM   7268  O   ARG A 454     -63.893  21.613  26.503  1.00  2.330          O  
ATOM   7269  CB  ARG A 454     -66.872  22.117  27.687  1.00  3.400          C  
ATOM   7270  CG  ARG A 454     -68.265  22.494  27.228  1.00  3.400          C  
ATOM   7271  CD  ARG A 454     -68.902  23.434  28.168  1.00  3.400          C  
ATOM   7272  NE  ARG A 454     -70.268  23.748  27.781  1.00  3.400          N  
ATOM   7273  CZ  ARG A 454     -71.112  24.528  28.489  1.00  3.400          C  
ATOM   7274  NH1 ARG A 454     -70.710  25.093  29.611  1.00  3.400          N  
ATOM   7275  NH2 ARG A 454     -72.344  24.729  28.051  1.00  3.400          N  
ATOM   7276  H   ARG A 454     -67.575  19.672  27.743  1.00  2.920          H  
ATOM   7277  HA  ARG A 454     -66.291  21.314  25.801  1.00  2.920          H  
ATOM   7278 1HB  ARG A 454     -66.951  21.766  28.713  1.00  4.080          H  
ATOM   7279 2HB  ARG A 454     -66.264  23.019  27.696  1.00  4.080          H  
ATOM   7280 1HG  ARG A 454     -68.195  22.985  26.260  1.00  4.080          H  
ATOM   7281 2HG  ARG A 454     -68.884  21.613  27.133  1.00  4.080          H  
ATOM   7282 1HD  ARG A 454     -68.923  22.979  29.159  1.00  4.080          H  
ATOM   7283 2HD  ARG A 454     -68.329  24.359  28.198  1.00  4.080          H  
ATOM   7284  HE  ARG A 454     -70.615  23.338  26.923  1.00  4.080          H  
ATOM   7285 1HH1 ARG A 454     -69.764  24.960  29.932  1.00  4.080          H  
ATOM   7286 2HH1 ARG A 454     -71.341  25.679  30.139  1.00  4.080          H  
ATOM   7287 1HH2 ARG A 454     -72.651  24.298  27.189  1.00  4.080          H  
ATOM   7288 2HH2 ARG A 454     -72.980  25.313  28.574  1.00  4.080          H  
ATOM   7289  N   CYS A 455     -64.365  20.308  28.291  1.00  2.320          N  
ATOM   7290  CA  CYS A 455     -62.982  20.214  28.719  1.00  2.270          C  
ATOM   7291  C   CYS A 455     -62.152  19.513  27.666  1.00  2.170          C  
ATOM   7292  O   CYS A 455     -61.054  19.977  27.339  1.00  2.140          O  
ATOM   7293  CB  CYS A 455     -62.873  19.442  30.031  1.00  3.200          C  
ATOM   7294  SG  CYS A 455     -63.561  20.311  31.459  1.00  3.200          S  
ATOM   7295  H   CYS A 455     -65.099  19.879  28.857  1.00  2.780          H  
ATOM   7296  HA  CYS A 455     -62.595  21.220  28.867  1.00  2.720          H  
ATOM   7297 1HB  CYS A 455     -63.400  18.491  29.932  1.00  3.840          H  
ATOM   7298 2HB  CYS A 455     -61.830  19.215  30.237  1.00  3.840          H  
ATOM   7299  HG  CYS A 455     -64.855  20.190  31.061  1.00  3.840          H  
ATOM   7300  N   ARG A 456     -62.688  18.424  27.094  1.00  2.160          N  
ATOM   7301  CA  ARG A 456     -61.966  17.717  26.052  1.00  2.130          C  
ATOM   7302  C   ARG A 456     -61.807  18.585  24.817  1.00  2.120          C  
ATOM   7303  O   ARG A 456     -60.708  18.652  24.269  1.00  2.080          O  
ATOM   7304  CB  ARG A 456     -62.659  16.412  25.700  1.00  2.990          C  
ATOM   7305  CG  ARG A 456     -62.528  15.343  26.771  1.00  2.990          C  
ATOM   7306  CD  ARG A 456     -63.214  14.084  26.423  1.00  2.990          C  
ATOM   7307  NE  ARG A 456     -63.123  13.101  27.509  1.00  2.990          N  
ATOM   7308  CZ  ARG A 456     -62.073  12.271  27.735  1.00  2.990          C  
ATOM   7309  NH1 ARG A 456     -61.012  12.302  26.952  1.00  2.990          N  
ATOM   7310  NH2 ARG A 456     -62.118  11.420  28.751  1.00  2.990          N  
ATOM   7311  H   ARG A 456     -63.588  18.064  27.433  1.00  2.590          H  
ATOM   7312  HA  ARG A 456     -60.975  17.473  26.425  1.00  2.560          H  
ATOM   7313 1HB  ARG A 456     -63.723  16.600  25.547  1.00  3.590          H  
ATOM   7314 2HB  ARG A 456     -62.251  16.016  24.769  1.00  3.590          H  
ATOM   7315 1HG  ARG A 456     -61.474  15.124  26.907  1.00  3.590          H  
ATOM   7316 2HG  ARG A 456     -62.944  15.714  27.707  1.00  3.590          H  
ATOM   7317 1HD  ARG A 456     -64.271  14.300  26.252  1.00  3.590          H  
ATOM   7318 2HD  ARG A 456     -62.784  13.656  25.518  1.00  3.590          H  
ATOM   7319  HE  ARG A 456     -63.913  13.034  28.137  1.00  3.590          H  
ATOM   7320 1HH1 ARG A 456     -60.967  12.949  26.177  1.00  3.590          H  
ATOM   7321 2HH1 ARG A 456     -60.228  11.679  27.117  1.00  3.590          H  
ATOM   7322 1HH2 ARG A 456     -62.929  11.390  29.353  1.00  3.590          H  
ATOM   7323 2HH2 ARG A 456     -61.340  10.798  28.923  1.00  3.590          H  
ATOM   7324  N   ARG A 457     -62.876  19.274  24.389  1.00  2.170          N  
ATOM   7325  CA  ARG A 457     -62.791  20.125  23.207  1.00  2.180          C  
ATOM   7326  C   ARG A 457     -61.777  21.247  23.406  1.00  2.120          C  
ATOM   7327  O   ARG A 457     -60.984  21.548  22.500  1.00  2.090          O  
ATOM   7328  CB  ARG A 457     -64.161  20.676  22.834  1.00  3.050          C  
ATOM   7329  CG  ARG A 457     -64.183  21.485  21.537  1.00  3.050          C  
ATOM   7330  CD  ARG A 457     -65.573  21.886  21.112  1.00  3.050          C  
ATOM   7331  NE  ARG A 457     -66.411  20.714  20.757  1.00  3.050          N  
ATOM   7332  CZ  ARG A 457     -66.326  20.030  19.583  1.00  3.050          C  
ATOM   7333  NH1 ARG A 457     -65.449  20.363  18.664  1.00  3.050          N  
ATOM   7334  NH2 ARG A 457     -67.111  18.999  19.312  1.00  3.050          N  
ATOM   7335  H   ARG A 457     -63.775  19.172  24.873  1.00  2.600          H  
ATOM   7336  HA  ARG A 457     -62.456  19.514  22.375  1.00  2.620          H  
ATOM   7337 1HB  ARG A 457     -64.864  19.851  22.737  1.00  3.660          H  
ATOM   7338 2HB  ARG A 457     -64.522  21.316  23.641  1.00  3.660          H  
ATOM   7339 1HG  ARG A 457     -63.612  22.403  21.686  1.00  3.660          H  
ATOM   7340 2HG  ARG A 457     -63.714  20.904  20.747  1.00  3.660          H  
ATOM   7341 1HD  ARG A 457     -66.056  22.407  21.939  1.00  3.660          H  
ATOM   7342 2HD  ARG A 457     -65.524  22.554  20.249  1.00  3.660          H  
ATOM   7343  HE  ARG A 457     -67.111  20.411  21.425  1.00  3.660          H  
ATOM   7344 1HH1 ARG A 457     -64.826  21.143  18.790  1.00  3.660          H  
ATOM   7345 2HH1 ARG A 457     -65.433  19.797  17.795  1.00  3.660          H  
ATOM   7346 1HH2 ARG A 457     -67.858  18.673  19.940  1.00  3.660          H  
ATOM   7347 2HH2 ARG A 457     -66.964  18.517  18.407  1.00  3.660          H  
ATOM   7348  N   GLY A 458     -61.791  21.846  24.598  1.00  2.130          N  
ATOM   7349  CA  GLY A 458     -60.880  22.905  24.972  1.00  2.110          C  
ATOM   7350  C   GLY A 458     -59.448  22.413  24.889  1.00  1.990          C  
ATOM   7351  O   GLY A 458     -58.596  23.074  24.281  1.00  1.950          O  
ATOM   7352  H   GLY A 458     -62.498  21.575  25.285  1.00  2.560          H  
ATOM   7353 1HA  GLY A 458     -61.022  23.762  24.316  1.00  2.530          H  
ATOM   7354 2HA  GLY A 458     -61.105  23.224  25.990  1.00  2.530          H  
ATOM   7355  N   CYS A 459     -59.182  21.256  25.509  1.00  1.950          N  
ATOM   7356  CA  CYS A 459     -57.855  20.676  25.526  1.00  1.860          C  
ATOM   7357  C   CYS A 459     -57.395  20.321  24.111  1.00  1.820          C  
ATOM   7358  O   CYS A 459     -56.241  20.560  23.767  1.00  1.800          O  
ATOM   7359  CB  CYS A 459     -57.831  19.432  26.402  1.00  2.640          C  
ATOM   7360  SG  CYS A 459     -58.064  19.765  28.149  1.00  2.640          S  
ATOM   7361  H   CYS A 459     -59.936  20.777  26.009  1.00  2.340          H  
ATOM   7362  HA  CYS A 459     -57.173  21.404  25.954  1.00  2.230          H  
ATOM   7363 1HB  CYS A 459     -58.615  18.742  26.079  1.00  3.170          H  
ATOM   7364 2HB  CYS A 459     -56.870  18.941  26.291  1.00  3.170          H  
ATOM   7365  HG  CYS A 459     -59.399  20.026  28.032  1.00  3.170          H  
ATOM   7366  N   ARG A 460     -58.301  19.804  23.261  1.00  1.840          N  
ATOM   7367  CA  ARG A 460     -57.927  19.479  21.885  1.00  1.820          C  
ATOM   7368  C   ARG A 460     -57.409  20.714  21.174  1.00  1.800          C  
ATOM   7369  O   ARG A 460     -56.368  20.672  20.523  1.00  1.770          O  
ATOM   7370  CB  ARG A 460     -59.116  18.893  21.128  1.00  2.560          C  
ATOM   7371  CG  ARG A 460     -59.465  17.491  21.543  1.00  2.560          C  
ATOM   7372  CD  ARG A 460     -60.709  16.978  21.008  1.00  2.560          C  
ATOM   7373  NE  ARG A 460     -60.897  15.605  21.459  1.00  2.560          N  
ATOM   7374  CZ  ARG A 460     -62.073  14.941  21.508  1.00  2.560          C  
ATOM   7375  NH1 ARG A 460     -63.199  15.553  21.167  1.00  2.560          N  
ATOM   7376  NH2 ARG A 460     -62.093  13.660  21.894  1.00  2.560          N  
ATOM   7377  H   ARG A 460     -59.245  19.589  23.596  1.00  2.210          H  
ATOM   7378  HA  ARG A 460     -57.132  18.734  21.905  1.00  2.180          H  
ATOM   7379 1HB  ARG A 460     -59.992  19.511  21.292  1.00  3.070          H  
ATOM   7380 2HB  ARG A 460     -58.909  18.890  20.060  1.00  3.070          H  
ATOM   7381 1HG  ARG A 460     -58.671  16.832  21.206  1.00  3.070          H  
ATOM   7382 2HG  ARG A 460     -59.549  17.426  22.601  1.00  3.070          H  
ATOM   7383 1HD  ARG A 460     -61.530  17.582  21.374  1.00  3.070          H  
ATOM   7384 2HD  ARG A 460     -60.685  16.992  19.919  1.00  3.070          H  
ATOM   7385  HE  ARG A 460     -60.036  15.099  21.737  1.00  3.070          H  
ATOM   7386 1HH1 ARG A 460     -63.187  16.515  20.866  1.00  3.070          H  
ATOM   7387 2HH1 ARG A 460     -64.075  15.049  21.201  1.00  3.070          H  
ATOM   7388 1HH2 ARG A 460     -61.230  13.191  22.148  1.00  3.070          H  
ATOM   7389 2HH2 ARG A 460     -62.974  13.111  21.903  1.00  3.070          H  
ATOM   7390  N   ARG A 461     -58.087  21.846  21.346  1.00  1.850          N  
ATOM   7391  CA  ARG A 461     -57.576  23.055  20.726  1.00  1.860          C  
ATOM   7392  C   ARG A 461     -56.273  23.514  21.402  1.00  1.820          C  
ATOM   7393  O   ARG A 461     -55.311  23.885  20.718  1.00  1.830          O  
ATOM   7394  CB  ARG A 461     -58.622  24.163  20.768  1.00  2.600          C  
ATOM   7395  CG  ARG A 461     -59.897  23.916  19.913  1.00  2.600          C  
ATOM   7396  CD  ARG A 461     -59.608  23.849  18.437  1.00  2.600          C  
ATOM   7397  NE  ARG A 461     -60.835  23.783  17.630  1.00  2.600          N  
ATOM   7398  CZ  ARG A 461     -60.878  23.596  16.279  1.00  2.600          C  
ATOM   7399  NH1 ARG A 461     -59.797  23.454  15.554  1.00  2.600          N  
ATOM   7400  NH2 ARG A 461     -62.013  23.554  15.628  1.00  2.600          N  
ATOM   7401  H   ARG A 461     -58.975  21.835  21.863  1.00  2.220          H  
ATOM   7402  HA  ARG A 461     -57.342  22.834  19.689  1.00  2.230          H  
ATOM   7403 1HB  ARG A 461     -58.951  24.287  21.802  1.00  3.120          H  
ATOM   7404 2HB  ARG A 461     -58.176  25.101  20.450  1.00  3.120          H  
ATOM   7405 1HG  ARG A 461     -60.353  22.969  20.212  1.00  3.120          H  
ATOM   7406 2HG  ARG A 461     -60.606  24.725  20.082  1.00  3.120          H  
ATOM   7407 1HD  ARG A 461     -59.043  24.732  18.136  1.00  3.120          H  
ATOM   7408 2HD  ARG A 461     -59.029  22.954  18.224  1.00  3.120          H  
ATOM   7409  HE  ARG A 461     -61.721  23.875  18.114  1.00  3.120          H  
ATOM   7410 1HH1 ARG A 461     -58.882  23.479  15.964  1.00  3.120          H  
ATOM   7411 2HH1 ARG A 461     -59.934  23.321  14.530  1.00  3.120          H  
ATOM   7412 1HH2 ARG A 461     -62.922  23.672  16.094  1.00  3.120          H  
ATOM   7413 2HH2 ARG A 461     -61.968  23.413  14.602  1.00  3.120          H  
ATOM   7414  N   LEU A 462     -56.189  23.411  22.730  1.00  1.820          N  
ATOM   7415  CA  LEU A 462     -54.991  23.838  23.441  1.00  1.800          C  
ATOM   7416  C   LEU A 462     -53.750  23.130  22.968  1.00  1.710          C  
ATOM   7417  O   LEU A 462     -52.741  23.772  22.711  1.00  1.680          O  
ATOM   7418  CB  LEU A 462     -55.127  23.586  24.947  1.00  2.530          C  
ATOM   7419  CG  LEU A 462     -53.876  23.880  25.840  1.00  2.530          C  
ATOM   7420  CD1 LEU A 462     -53.464  25.351  25.754  1.00  2.530          C  
ATOM   7421  CD2 LEU A 462     -54.222  23.485  27.267  1.00  2.530          C  
ATOM   7422  H   LEU A 462     -57.004  23.098  23.266  1.00  2.180          H  
ATOM   7423  HA  LEU A 462     -54.870  24.904  23.267  1.00  2.160          H  
ATOM   7424 1HB  LEU A 462     -55.968  24.169  25.321  1.00  3.030          H  
ATOM   7425 2HB  LEU A 462     -55.359  22.542  25.082  1.00  3.030          H  
ATOM   7426  HG  LEU A 462     -53.033  23.276  25.499  1.00  3.030          H  
ATOM   7427 1HD1 LEU A 462     -52.593  25.517  26.388  1.00  3.030          H  
ATOM   7428 2HD1 LEU A 462     -53.205  25.611  24.728  1.00  3.030          H  
ATOM   7429 3HD1 LEU A 462     -54.284  25.980  26.092  1.00  3.030          H  
ATOM   7430 1HD2 LEU A 462     -53.360  23.655  27.914  1.00  3.030          H  
ATOM   7431 2HD2 LEU A 462     -55.064  24.082  27.619  1.00  3.030          H  
ATOM   7432 3HD2 LEU A 462     -54.494  22.433  27.290  1.00  3.030          H  
ATOM   7433  N   VAL A 463     -53.812  21.821  22.811  1.00  1.680          N  
ATOM   7434  CA  VAL A 463     -52.617  21.083  22.428  1.00  1.620          C  
ATOM   7435  C   VAL A 463     -52.209  21.263  20.958  1.00  1.610          C  
ATOM   7436  O   VAL A 463     -51.208  20.681  20.525  1.00  1.620          O  
ATOM   7437  CB  VAL A 463     -52.732  19.588  22.774  1.00  2.290          C  
ATOM   7438  CG1 VAL A 463     -52.951  19.442  24.297  1.00  2.290          C  
ATOM   7439  CG2 VAL A 463     -53.840  18.911  21.970  1.00  2.290          C  
ATOM   7440  H   VAL A 463     -54.693  21.344  23.027  1.00  2.020          H  
ATOM   7441  HA  VAL A 463     -51.812  21.468  23.040  1.00  1.940          H  
ATOM   7442  HB  VAL A 463     -51.794  19.121  22.541  1.00  2.750          H  
ATOM   7443 1HG1 VAL A 463     -52.993  18.392  24.559  1.00  2.750          H  
ATOM   7444 2HG1 VAL A 463     -52.129  19.916  24.830  1.00  2.750          H  
ATOM   7445 3HG1 VAL A 463     -53.885  19.917  24.583  1.00  2.750          H  
ATOM   7446 1HG2 VAL A 463     -53.882  17.855  22.226  1.00  2.750          H  
ATOM   7447 2HG2 VAL A 463     -54.784  19.367  22.197  1.00  2.750          H  
ATOM   7448 3HG2 VAL A 463     -53.645  19.014  20.906  1.00  2.750          H  
ATOM   7449  N   LYS A 464     -53.021  21.984  20.175  1.00  1.660          N  
ATOM   7450  CA  LYS A 464     -52.725  22.270  18.781  1.00  1.670          C  
ATOM   7451  C   LYS A 464     -52.296  23.737  18.636  1.00  1.660          C  
ATOM   7452  O   LYS A 464     -51.565  24.092  17.709  1.00  1.700          O  
ATOM   7453  CB  LYS A 464     -53.925  21.945  17.896  1.00  2.330          C  
ATOM   7454  CG  LYS A 464     -54.262  20.452  17.847  1.00  2.330          C  
ATOM   7455  CD  LYS A 464     -55.442  20.162  16.921  1.00  2.330          C  
ATOM   7456  CE  LYS A 464     -55.760  18.669  16.871  1.00  2.330          C  
ATOM   7457  NZ  LYS A 464     -56.913  18.375  15.966  1.00  2.330          N  
ATOM   7458  H   LYS A 464     -53.844  22.425  20.581  1.00  1.990          H  
ATOM   7459  HA  LYS A 464     -51.889  21.649  18.467  1.00  2.000          H  
ATOM   7460 1HB  LYS A 464     -54.802  22.472  18.282  1.00  2.800          H  
ATOM   7461 2HB  LYS A 464     -53.742  22.298  16.883  1.00  2.800          H  
ATOM   7462 1HG  LYS A 464     -53.388  19.898  17.509  1.00  2.800          H  
ATOM   7463 2HG  LYS A 464     -54.509  20.117  18.851  1.00  2.800          H  
ATOM   7464 1HD  LYS A 464     -56.321  20.696  17.291  1.00  2.800          H  
ATOM   7465 2HD  LYS A 464     -55.216  20.515  15.917  1.00  2.800          H  
ATOM   7466 1HE  LYS A 464     -54.884  18.128  16.516  1.00  2.800          H  
ATOM   7467 2HE  LYS A 464     -56.004  18.325  17.879  1.00  2.800          H  
ATOM   7468 1HZ  LYS A 464     -57.095  17.379  15.960  1.00  2.800          H  
ATOM   7469 2HZ  LYS A 464     -57.734  18.864  16.295  1.00  2.800          H  
ATOM   7470 3HZ  LYS A 464     -56.694  18.680  15.028  1.00  2.800          H  
ATOM   7471  N   SER A 465     -52.734  24.577  19.581  1.00  1.660          N  
ATOM   7472  CA  SER A 465     -52.453  26.010  19.610  1.00  1.670          C  
ATOM   7473  C   SER A 465     -50.980  26.333  19.573  1.00  1.600          C  
ATOM   7474  O   SER A 465     -50.168  25.701  20.270  1.00  1.540          O  
ATOM   7475  CB  SER A 465     -52.968  26.644  20.884  1.00  2.330          C  
ATOM   7476  OG  SER A 465     -52.535  27.990  20.961  1.00  2.330          O  
ATOM   7477  H   SER A 465     -53.366  24.219  20.296  1.00  1.990          H  
ATOM   7478  HA  SER A 465     -52.933  26.475  18.748  1.00  2.000          H  
ATOM   7479 1HB  SER A 465     -54.054  26.592  20.917  1.00  2.800          H  
ATOM   7480 2HB  SER A 465     -52.588  26.092  21.740  1.00  2.800          H  
ATOM   7481  HG  SER A 465     -52.647  28.260  21.894  1.00  2.800          H  
ATOM   7482  N   GLN A 466     -50.642  27.396  18.836  1.00  1.640          N  
ATOM   7483  CA  GLN A 466     -49.271  27.877  18.724  1.00  1.640          C  
ATOM   7484  C   GLN A 466     -48.737  28.374  20.069  1.00  1.570          C  
ATOM   7485  O   GLN A 466     -47.526  28.526  20.239  1.00  1.540          O  
ATOM   7486  CB  GLN A 466     -49.150  28.990  17.665  1.00  2.300          C  
ATOM   7487  CG  GLN A 466     -49.825  30.338  18.016  1.00  2.300          C  
ATOM   7488  CD  GLN A 466     -51.283  30.381  17.620  1.00  2.300          C  
ATOM   7489  OE1 GLN A 466     -51.956  29.340  17.606  1.00  2.300          O  
ATOM   7490  NE2 GLN A 466     -51.784  31.569  17.296  1.00  2.300          N  
ATOM   7491  H   GLN A 466     -51.377  27.877  18.313  1.00  1.970          H  
ATOM   7492  HA  GLN A 466     -48.655  27.043  18.397  1.00  1.970          H  
ATOM   7493 1HB  GLN A 466     -48.095  29.190  17.484  1.00  2.760          H  
ATOM   7494 2HB  GLN A 466     -49.578  28.639  16.728  1.00  2.760          H  
ATOM   7495 1HG  GLN A 466     -49.753  30.539  19.074  1.00  2.760          H  
ATOM   7496 2HG  GLN A 466     -49.309  31.124  17.467  1.00  2.760          H  
ATOM   7497 1HE2 GLN A 466     -52.747  31.652  17.026  1.00  2.760          H  
ATOM   7498 2HE2 GLN A 466     -51.205  32.386  17.319  1.00  2.760          H  
ATOM   7499  N   THR A 467     -49.639  28.623  21.026  1.00  1.620          N  
ATOM   7500  CA  THR A 467     -49.236  29.099  22.337  1.00  1.650          C  
ATOM   7501  C   THR A 467     -48.797  27.947  23.237  1.00  1.510          C  
ATOM   7502  O   THR A 467     -47.995  28.142  24.161  1.00  1.490          O  
ATOM   7503  CB  THR A 467     -50.389  29.875  23.005  1.00  2.300          C  
ATOM   7504  OG1 THR A 467     -51.540  29.009  23.195  1.00  2.300          O  
ATOM   7505  CG2 THR A 467     -50.789  31.028  22.112  1.00  2.300          C  
ATOM   7506  H   THR A 467     -50.629  28.471  20.829  1.00  1.940          H  
ATOM   7507  HA  THR A 467     -48.392  29.770  22.216  1.00  1.980          H  
ATOM   7508  HB  THR A 467     -50.059  30.254  23.971  1.00  2.760          H  
ATOM   7509  HG1 THR A 467     -52.129  29.420  23.844  1.00  2.760          H  
ATOM   7510 1HG2 THR A 467     -51.596  31.582  22.584  1.00  2.760          H  
ATOM   7511 2HG2 THR A 467     -49.930  31.682  21.969  1.00  2.760          H  
ATOM   7512 3HG2 THR A 467     -51.124  30.655  21.147  1.00  2.760          H  
ATOM   7513  N   PHE A 468     -49.261  26.729  22.925  1.00  1.500          N  
ATOM   7514  CA  PHE A 468     -48.887  25.536  23.658  1.00  1.450          C  
ATOM   7515  C   PHE A 468     -47.551  25.186  23.065  1.00  1.360          C  
ATOM   7516  O   PHE A 468     -46.559  25.011  23.763  1.00  1.350          O  
ATOM   7517  CB  PHE A 468     -49.917  24.429  23.472  1.00  2.050          C  
ATOM   7518  CG  PHE A 468     -49.680  23.150  24.236  1.00  2.050          C  
ATOM   7519  CD1 PHE A 468     -49.969  23.087  25.586  1.00  2.050          C  
ATOM   7520  CD2 PHE A 468     -49.193  22.004  23.611  1.00  2.050          C  
ATOM   7521  CE1 PHE A 468     -49.782  21.926  26.295  1.00  2.050          C  
ATOM   7522  CE2 PHE A 468     -49.011  20.836  24.330  1.00  2.050          C  
ATOM   7523  CZ  PHE A 468     -49.307  20.801  25.669  1.00  2.050          C  
ATOM   7524  H   PHE A 468     -49.895  26.598  22.134  1.00  1.800          H  
ATOM   7525  HA  PHE A 468     -48.769  25.760  24.719  1.00  1.740          H  
ATOM   7526 1HB  PHE A 468     -50.872  24.820  23.795  1.00  2.460          H  
ATOM   7527 2HB  PHE A 468     -50.023  24.187  22.411  1.00  2.460          H  
ATOM   7528  HD1 PHE A 468     -50.353  23.976  26.089  1.00  2.460          H  
ATOM   7529  HD2 PHE A 468     -48.967  22.037  22.541  1.00  2.460          H  
ATOM   7530  HE1 PHE A 468     -50.014  21.898  27.356  1.00  2.460          H  
ATOM   7531  HE2 PHE A 468     -48.633  19.945  23.839  1.00  2.460          H  
ATOM   7532  HZ  PHE A 468     -49.162  19.878  26.232  1.00  2.460          H  
ATOM   7533  N   TYR A 469     -47.504  25.179  21.733  1.00  1.330          N  
ATOM   7534  CA  TYR A 469     -46.285  24.862  21.006  1.00  1.260          C  
ATOM   7535  C   TYR A 469     -45.143  25.718  21.553  1.00  1.210          C  
ATOM   7536  O   TYR A 469     -44.100  25.187  21.952  1.00  1.150          O  
ATOM   7537  CB  TYR A 469     -46.524  25.141  19.524  1.00  1.790          C  
ATOM   7538  CG  TYR A 469     -45.392  24.906  18.583  1.00  1.790          C  
ATOM   7539  CD1 TYR A 469     -45.145  23.636  18.120  1.00  1.790          C  
ATOM   7540  CD2 TYR A 469     -44.623  25.972  18.144  1.00  1.790          C  
ATOM   7541  CE1 TYR A 469     -44.143  23.422  17.220  1.00  1.790          C  
ATOM   7542  CE2 TYR A 469     -43.608  25.754  17.239  1.00  1.790          C  
ATOM   7543  CZ  TYR A 469     -43.367  24.478  16.776  1.00  1.790          C  
ATOM   7544  OH  TYR A 469     -42.360  24.247  15.863  1.00  1.790          O  
ATOM   7545  H   TYR A 469     -48.371  25.344  21.210  1.00  1.600          H  
ATOM   7546  HA  TYR A 469     -46.038  23.811  21.163  1.00  1.510          H  
ATOM   7547 1HB  TYR A 469     -47.377  24.556  19.182  1.00  2.150          H  
ATOM   7548 2HB  TYR A 469     -46.801  26.175  19.425  1.00  2.150          H  
ATOM   7549  HD1 TYR A 469     -45.756  22.801  18.460  1.00  2.150          H  
ATOM   7550  HD2 TYR A 469     -44.824  26.980  18.508  1.00  2.150          H  
ATOM   7551  HE1 TYR A 469     -43.963  22.417  16.850  1.00  2.150          H  
ATOM   7552  HE2 TYR A 469     -43.000  26.587  16.888  1.00  2.150          H  
ATOM   7553  HH  TYR A 469     -41.944  25.079  15.625  1.00  2.150          H  
ATOM   7554  N   TRP A 470     -45.370  27.037  21.645  1.00  1.250          N  
ATOM   7555  CA  TRP A 470     -44.384  27.946  22.196  1.00  1.230          C  
ATOM   7556  C   TRP A 470     -43.995  27.574  23.617  1.00  1.220          C  
ATOM   7557  O   TRP A 470     -42.803  27.465  23.905  1.00  1.270          O  
ATOM   7558  CB  TRP A 470     -44.943  29.371  22.197  1.00  1.730          C  
ATOM   7559  CG  TRP A 470     -44.056  30.400  22.836  1.00  1.730          C  
ATOM   7560  CD1 TRP A 470     -43.066  31.103  22.229  1.00  1.730          C  
ATOM   7561  CD2 TRP A 470     -44.091  30.867  24.215  1.00  1.730          C  
ATOM   7562  NE1 TRP A 470     -42.482  31.964  23.122  1.00  1.730          N  
ATOM   7563  CE2 TRP A 470     -43.098  31.830  24.341  1.00  1.730          C  
ATOM   7564  CE3 TRP A 470     -44.878  30.548  25.332  1.00  1.730          C  
ATOM   7565  CZ2 TRP A 470     -42.858  32.482  25.541  1.00  1.730          C  
ATOM   7566  CZ3 TRP A 470     -44.633  31.191  26.530  1.00  1.730          C  
ATOM   7567  CH2 TRP A 470     -43.648  32.133  26.634  1.00  1.730          C  
ATOM   7568  H   TRP A 470     -46.233  27.433  21.265  1.00  1.500          H  
ATOM   7569  HA  TRP A 470     -43.494  27.908  21.569  1.00  1.480          H  
ATOM   7570 1HB  TRP A 470     -45.146  29.677  21.171  1.00  2.080          H  
ATOM   7571 2HB  TRP A 470     -45.895  29.375  22.720  1.00  2.080          H  
ATOM   7572  HD1 TRP A 470     -42.781  30.999  21.183  1.00  2.080          H  
ATOM   7573  HE1 TRP A 470     -41.721  32.596  22.917  1.00  2.080          H  
ATOM   7574  HE3 TRP A 470     -45.669  29.808  25.262  1.00  2.080          H  
ATOM   7575  HZ2 TRP A 470     -42.079  33.237  25.643  1.00  2.080          H  
ATOM   7576  HZ3 TRP A 470     -45.251  30.929  27.388  1.00  2.080          H  
ATOM   7577  HH2 TRP A 470     -43.482  32.625  27.592  1.00  2.080          H  
ATOM   7578  N   LEU A 471     -44.970  27.343  24.508  1.00  1.250          N  
ATOM   7579  CA  LEU A 471     -44.611  27.031  25.885  1.00  1.250          C  
ATOM   7580  C   LEU A 471     -43.813  25.751  26.016  1.00  1.150          C  
ATOM   7581  O   LEU A 471     -42.869  25.705  26.809  1.00  1.110          O  
ATOM   7582  CB  LEU A 471     -45.839  26.939  26.792  1.00  1.750          C  
ATOM   7583  CG  LEU A 471     -45.539  26.621  28.317  1.00  1.750          C  
ATOM   7584  CD1 LEU A 471     -44.629  27.720  28.938  1.00  1.750          C  
ATOM   7585  CD2 LEU A 471     -46.854  26.523  29.072  1.00  1.750          C  
ATOM   7586  H   LEU A 471     -45.962  27.441  24.251  1.00  1.500          H  
ATOM   7587  HA  LEU A 471     -43.993  27.850  26.235  1.00  1.500          H  
ATOM   7588 1HB  LEU A 471     -46.383  27.883  26.736  1.00  2.100          H  
ATOM   7589 2HB  LEU A 471     -46.491  26.152  26.398  1.00  2.100          H  
ATOM   7590  HG  LEU A 471     -45.017  25.666  28.394  1.00  2.100          H  
ATOM   7591 1HD1 LEU A 471     -44.439  27.475  29.983  1.00  2.100          H  
ATOM   7592 2HD1 LEU A 471     -43.678  27.772  28.419  1.00  2.100          H  
ATOM   7593 3HD1 LEU A 471     -45.127  28.685  28.879  1.00  2.100          H  
ATOM   7594 1HD2 LEU A 471     -46.654  26.287  30.121  1.00  2.100          H  
ATOM   7595 2HD2 LEU A 471     -47.388  27.472  29.009  1.00  2.100          H  
ATOM   7596 3HD2 LEU A 471     -47.463  25.732  28.632  1.00  2.100          H  
ATOM   7597  N   VAL A 472     -44.176  24.717  25.257  1.00  1.130          N  
ATOM   7598  CA  VAL A 472     -43.479  23.446  25.358  1.00  1.070          C  
ATOM   7599  C   VAL A 472     -42.014  23.669  24.994  1.00  0.990          C  
ATOM   7600  O   VAL A 472     -41.113  23.202  25.695  1.00  0.950          O  
ATOM   7601  CB  VAL A 472     -44.073  22.384  24.402  1.00  1.520          C  
ATOM   7602  CG1 VAL A 472     -43.189  21.126  24.433  1.00  1.520          C  
ATOM   7603  CG2 VAL A 472     -45.525  22.033  24.789  1.00  1.520          C  
ATOM   7604  H   VAL A 472     -44.983  24.824  24.636  1.00  1.360          H  
ATOM   7605  HA  VAL A 472     -43.550  23.084  26.388  1.00  1.280          H  
ATOM   7606  HB  VAL A 472     -44.063  22.784  23.385  1.00  1.830          H  
ATOM   7607 1HG1 VAL A 472     -43.598  20.390  23.750  1.00  1.830          H  
ATOM   7608 2HG1 VAL A 472     -42.172  21.361  24.138  1.00  1.830          H  
ATOM   7609 3HG1 VAL A 472     -43.187  20.717  25.451  1.00  1.830          H  
ATOM   7610 1HG2 VAL A 472     -45.919  21.298  24.096  1.00  1.830          H  
ATOM   7611 2HG2 VAL A 472     -45.544  21.635  25.766  1.00  1.830          H  
ATOM   7612 3HG2 VAL A 472     -46.144  22.906  24.763  1.00  1.830          H  
ATOM   7613  N   ILE A 473     -41.775  24.406  23.904  1.00  0.990          N  
ATOM   7614  CA  ILE A 473     -40.421  24.710  23.462  1.00  0.950          C  
ATOM   7615  C   ILE A 473     -39.661  25.478  24.523  1.00  0.900          C  
ATOM   7616  O   ILE A 473     -38.496  25.175  24.790  1.00  0.840          O  
ATOM   7617  CB  ILE A 473     -40.420  25.499  22.141  1.00  1.350          C  
ATOM   7618  CG1 ILE A 473     -40.937  24.581  21.032  1.00  1.350          C  
ATOM   7619  CG2 ILE A 473     -38.980  26.030  21.833  1.00  1.350          C  
ATOM   7620  CD1 ILE A 473     -41.304  25.254  19.759  1.00  1.350          C  
ATOM   7621  H   ILE A 473     -42.578  24.743  23.357  1.00  1.190          H  
ATOM   7622  HA  ILE A 473     -39.902  23.763  23.289  1.00  1.140          H  
ATOM   7623  HB  ILE A 473     -41.117  26.337  22.220  1.00  1.620          H  
ATOM   7624 1HG1 ILE A 473     -40.164  23.871  20.814  1.00  1.620          H  
ATOM   7625 2HG1 ILE A 473     -41.812  24.045  21.394  1.00  1.620          H  
ATOM   7626 1HG2 ILE A 473     -38.981  26.585  20.904  1.00  1.620          H  
ATOM   7627 2HG2 ILE A 473     -38.640  26.692  22.625  1.00  1.620          H  
ATOM   7628 3HG2 ILE A 473     -38.289  25.188  21.750  1.00  1.620          H  
ATOM   7629 1HD1 ILE A 473     -41.641  24.499  19.063  1.00  1.620          H  
ATOM   7630 2HD1 ILE A 473     -42.110  25.964  19.949  1.00  1.620          H  
ATOM   7631 3HD1 ILE A 473     -40.456  25.772  19.340  1.00  1.620          H  
ATOM   7632  N   VAL A 474     -40.301  26.487  25.111  1.00  0.940          N  
ATOM   7633  CA  VAL A 474     -39.660  27.267  26.149  1.00  0.930          C  
ATOM   7634  C   VAL A 474     -39.274  26.411  27.337  1.00  0.890          C  
ATOM   7635  O   VAL A 474     -38.168  26.565  27.853  1.00  0.850          O  
ATOM   7636  CB  VAL A 474     -40.567  28.419  26.611  1.00  1.310          C  
ATOM   7637  CG1 VAL A 474     -40.001  29.103  27.872  1.00  1.310          C  
ATOM   7638  CG2 VAL A 474     -40.670  29.429  25.497  1.00  1.310          C  
ATOM   7639  H   VAL A 474     -41.255  26.716  24.809  1.00  1.130          H  
ATOM   7640  HA  VAL A 474     -38.752  27.699  25.730  1.00  1.120          H  
ATOM   7641  HB  VAL A 474     -41.553  28.027  26.851  1.00  1.570          H  
ATOM   7642 1HG1 VAL A 474     -40.664  29.914  28.169  1.00  1.570          H  
ATOM   7643 2HG1 VAL A 474     -39.933  28.391  28.690  1.00  1.570          H  
ATOM   7644 3HG1 VAL A 474     -39.008  29.504  27.664  1.00  1.570          H  
ATOM   7645 1HG2 VAL A 474     -41.308  30.220  25.819  1.00  1.570          H  
ATOM   7646 2HG2 VAL A 474     -39.686  29.824  25.266  1.00  1.570          H  
ATOM   7647 3HG2 VAL A 474     -41.081  28.975  24.609  1.00  1.570          H  
ATOM   7648  N   LEU A 475     -40.165  25.529  27.795  1.00  0.930          N  
ATOM   7649  CA  LEU A 475     -39.822  24.706  28.939  1.00  0.910          C  
ATOM   7650  C   LEU A 475     -38.626  23.811  28.597  1.00  0.860          C  
ATOM   7651  O   LEU A 475     -37.732  23.647  29.429  1.00  0.840          O  
ATOM   7652  CB  LEU A 475     -41.034  23.881  29.385  1.00  1.280          C  
ATOM   7653  CG  LEU A 475     -42.267  24.691  29.967  1.00  1.280          C  
ATOM   7654  CD1 LEU A 475     -43.401  23.715  30.213  1.00  1.280          C  
ATOM   7655  CD2 LEU A 475     -41.914  25.445  31.231  1.00  1.280          C  
ATOM   7656  H   LEU A 475     -41.092  25.471  27.361  1.00  1.120          H  
ATOM   7657  HA  LEU A 475     -39.515  25.352  29.749  1.00  1.090          H  
ATOM   7658 1HB  LEU A 475     -41.400  23.334  28.512  1.00  1.540          H  
ATOM   7659 2HB  LEU A 475     -40.714  23.162  30.138  1.00  1.540          H  
ATOM   7660  HG  LEU A 475     -42.597  25.407  29.227  1.00  1.540          H  
ATOM   7661 1HD1 LEU A 475     -44.276  24.251  30.578  1.00  1.540          H  
ATOM   7662 2HD1 LEU A 475     -43.652  23.214  29.274  1.00  1.540          H  
ATOM   7663 3HD1 LEU A 475     -43.098  22.972  30.946  1.00  1.540          H  
ATOM   7664 1HD2 LEU A 475     -42.794  25.984  31.580  1.00  1.540          H  
ATOM   7665 2HD2 LEU A 475     -41.601  24.752  31.986  1.00  1.540          H  
ATOM   7666 3HD2 LEU A 475     -41.130  26.156  31.035  1.00  1.540          H  
ATOM   7667  N   VAL A 476     -38.556  23.282  27.367  1.00  0.830          N  
ATOM   7668  CA  VAL A 476     -37.408  22.456  26.977  1.00  0.780          C  
ATOM   7669  C   VAL A 476     -36.114  23.265  27.028  1.00  0.750          C  
ATOM   7670  O   VAL A 476     -35.091  22.784  27.549  1.00  0.720          O  
ATOM   7671  CB  VAL A 476     -37.594  21.879  25.553  1.00  1.110          C  
ATOM   7672  CG1 VAL A 476     -36.287  21.183  25.041  1.00  1.110          C  
ATOM   7673  CG2 VAL A 476     -38.713  20.881  25.588  1.00  1.110          C  
ATOM   7674  H   VAL A 476     -39.345  23.414  26.721  1.00  1.000          H  
ATOM   7675  HA  VAL A 476     -37.323  21.627  27.675  1.00  0.940          H  
ATOM   7676  HB  VAL A 476     -37.840  22.689  24.866  1.00  1.330          H  
ATOM   7677 1HG1 VAL A 476     -36.465  20.791  24.046  1.00  1.330          H  
ATOM   7678 2HG1 VAL A 476     -35.464  21.895  24.995  1.00  1.330          H  
ATOM   7679 3HG1 VAL A 476     -36.012  20.360  25.710  1.00  1.330          H  
ATOM   7680 1HG2 VAL A 476     -38.869  20.475  24.593  1.00  1.330          H  
ATOM   7681 2HG2 VAL A 476     -38.439  20.093  26.274  1.00  1.330          H  
ATOM   7682 3HG2 VAL A 476     -39.620  21.347  25.929  1.00  1.330          H  
ATOM   7683  N   LEU A 477     -36.145  24.485  26.488  1.00  0.750          N  
ATOM   7684  CA  LEU A 477     -34.955  25.316  26.498  1.00  0.730          C  
ATOM   7685  C   LEU A 477     -34.533  25.644  27.932  1.00  0.710          C  
ATOM   7686  O   LEU A 477     -33.337  25.601  28.251  1.00  0.680          O  
ATOM   7687  CB  LEU A 477     -35.236  26.610  25.726  1.00  1.030          C  
ATOM   7688  CG  LEU A 477     -35.468  26.472  24.186  1.00  1.030          C  
ATOM   7689  CD1 LEU A 477     -35.942  27.815  23.650  1.00  1.030          C  
ATOM   7690  CD2 LEU A 477     -34.191  26.020  23.474  1.00  1.030          C  
ATOM   7691  H   LEU A 477     -37.006  24.815  26.035  1.00  0.900          H  
ATOM   7692  HA  LEU A 477     -34.146  24.766  26.031  1.00  0.880          H  
ATOM   7693 1HB  LEU A 477     -36.132  27.067  26.151  1.00  1.240          H  
ATOM   7694 2HB  LEU A 477     -34.401  27.290  25.880  1.00  1.240          H  
ATOM   7695  HG  LEU A 477     -36.247  25.741  24.001  1.00  1.240          H  
ATOM   7696 1HD1 LEU A 477     -36.131  27.730  22.581  1.00  1.240          H  
ATOM   7697 2HD1 LEU A 477     -36.862  28.103  24.156  1.00  1.240          H  
ATOM   7698 3HD1 LEU A 477     -35.179  28.570  23.824  1.00  1.240          H  
ATOM   7699 1HD2 LEU A 477     -34.390  25.939  22.406  1.00  1.240          H  
ATOM   7700 2HD2 LEU A 477     -33.400  26.751  23.642  1.00  1.240          H  
ATOM   7701 3HD2 LEU A 477     -33.871  25.052  23.844  1.00  1.240          H  
ATOM   7702  N   LEU A 478     -35.507  25.927  28.808  1.00  0.740          N  
ATOM   7703  CA  LEU A 478     -35.196  26.242  30.195  1.00  0.730          C  
ATOM   7704  C   LEU A 478     -34.572  25.054  30.908  1.00  0.710          C  
ATOM   7705  O   LEU A 478     -33.623  25.229  31.674  1.00  0.690          O  
ATOM   7706  CB  LEU A 478     -36.446  26.681  30.944  1.00  1.030          C  
ATOM   7707  CG  LEU A 478     -37.076  28.041  30.556  1.00  1.030          C  
ATOM   7708  CD1 LEU A 478     -38.424  28.155  31.241  1.00  1.030          C  
ATOM   7709  CD2 LEU A 478     -36.174  29.192  30.980  1.00  1.030          C  
ATOM   7710  H   LEU A 478     -36.480  25.975  28.485  1.00  0.890          H  
ATOM   7711  HA  LEU A 478     -34.469  27.042  30.202  1.00  0.880          H  
ATOM   7712 1HB  LEU A 478     -37.204  25.910  30.819  1.00  1.230          H  
ATOM   7713 2HB  LEU A 478     -36.179  26.741  31.986  1.00  1.230          H  
ATOM   7714  HG  LEU A 478     -37.224  28.084  29.486  1.00  1.230          H  
ATOM   7715 1HD1 LEU A 478     -38.889  29.100  30.967  1.00  1.230          H  
ATOM   7716 2HD1 LEU A 478     -39.055  27.341  30.919  1.00  1.230          H  
ATOM   7717 3HD1 LEU A 478     -38.298  28.115  32.317  1.00  1.230          H  
ATOM   7718 1HD2 LEU A 478     -36.647  30.134  30.703  1.00  1.230          H  
ATOM   7719 2HD2 LEU A 478     -36.026  29.165  32.060  1.00  1.230          H  
ATOM   7720 3HD2 LEU A 478     -35.218  29.125  30.487  1.00  1.230          H  
ATOM   7721  N   ASN A 479     -35.060  23.840  30.639  1.00  0.740          N  
ATOM   7722  CA  ASN A 479     -34.470  22.667  31.268  1.00  0.740          C  
ATOM   7723  C   ASN A 479     -33.031  22.465  30.853  1.00  0.710          C  
ATOM   7724  O   ASN A 479     -32.194  22.067  31.673  1.00  0.710          O  
ATOM   7725  CB  ASN A 479     -35.228  21.428  30.910  1.00  1.040          C  
ATOM   7726  CG  ASN A 479     -36.436  21.230  31.668  1.00  1.040          C  
ATOM   7727  OD1 ASN A 479     -36.399  20.587  32.732  1.00  1.040          O  
ATOM   7728  ND2 ASN A 479     -37.513  21.751  31.199  1.00  1.040          N  
ATOM   7729  H   ASN A 479     -35.891  23.753  30.045  1.00  0.890          H  
ATOM   7730  HA  ASN A 479     -34.494  22.808  32.350  1.00  0.890          H  
ATOM   7731 1HB  ASN A 479     -35.492  21.469  29.852  1.00  1.240          H  
ATOM   7732 2HB  ASN A 479     -34.577  20.614  31.037  1.00  1.240          H  
ATOM   7733 1HD2 ASN A 479     -38.373  21.654  31.694  1.00  1.240          H  
ATOM   7734 2HD2 ASN A 479     -37.498  22.286  30.348  1.00  1.240          H  
ATOM   7735  N   THR A 480     -32.727  22.758  29.591  1.00  0.700          N  
ATOM   7736  CA  THR A 480     -31.362  22.615  29.124  1.00  0.670          C  
ATOM   7737  C   THR A 480     -30.496  23.608  29.893  1.00  0.650          C  
ATOM   7738  O   THR A 480     -29.428  23.244  30.390  1.00  0.660          O  
ATOM   7739  CB  THR A 480     -31.245  22.798  27.599  1.00  0.950          C  
ATOM   7740  OG1 THR A 480     -32.052  21.792  26.953  1.00  0.950          O  
ATOM   7741  CG2 THR A 480     -29.770  22.605  27.173  1.00  0.950          C  
ATOM   7742  H   THR A 480     -33.479  23.026  28.944  1.00  0.840          H  
ATOM   7743  HA  THR A 480     -31.015  21.610  29.359  1.00  0.800          H  
ATOM   7744  HB  THR A 480     -31.601  23.790  27.311  1.00  1.140          H  
ATOM   7745  HG1 THR A 480     -32.991  21.955  27.151  1.00  1.140          H  
ATOM   7746 1HG2 THR A 480     -29.692  22.712  26.095  1.00  1.140          H  
ATOM   7747 2HG2 THR A 480     -29.140  23.353  27.656  1.00  1.140          H  
ATOM   7748 3HG2 THR A 480     -29.433  21.610  27.463  1.00  1.140          H  
ATOM   7749  N   LEU A 481     -30.981  24.849  30.051  1.00  0.630          N  
ATOM   7750  CA  LEU A 481     -30.223  25.867  30.774  1.00  0.620          C  
ATOM   7751  C   LEU A 481     -29.956  25.446  32.225  1.00  0.640          C  
ATOM   7752  O   LEU A 481     -28.897  25.756  32.776  1.00  0.640          O  
ATOM   7753  CB  LEU A 481     -30.964  27.214  30.751  1.00  0.870          C  
ATOM   7754  CG  LEU A 481     -31.061  27.941  29.371  1.00  0.870          C  
ATOM   7755  CD1 LEU A 481     -32.003  29.134  29.505  1.00  0.870          C  
ATOM   7756  CD2 LEU A 481     -29.674  28.412  28.916  1.00  0.870          C  
ATOM   7757  H   LEU A 481     -31.867  25.096  29.595  1.00  0.760          H  
ATOM   7758  HA  LEU A 481     -29.269  25.979  30.281  1.00  0.740          H  
ATOM   7759 1HB  LEU A 481     -31.975  27.052  31.105  1.00  1.050          H  
ATOM   7760 2HB  LEU A 481     -30.469  27.887  31.446  1.00  1.050          H  
ATOM   7761  HG  LEU A 481     -31.472  27.262  28.628  1.00  1.050          H  
ATOM   7762 1HD1 LEU A 481     -32.089  29.641  28.545  1.00  1.050          H  
ATOM   7763 2HD1 LEU A 481     -32.976  28.787  29.813  1.00  1.050          H  
ATOM   7764 3HD1 LEU A 481     -31.615  29.828  30.247  1.00  1.050          H  
ATOM   7765 1HD2 LEU A 481     -29.768  28.921  27.958  1.00  1.050          H  
ATOM   7766 2HD2 LEU A 481     -29.263  29.102  29.655  1.00  1.050          H  
ATOM   7767 3HD2 LEU A 481     -29.001  27.570  28.799  1.00  1.050          H  
ATOM   7768  N   VAL A 482     -30.906  24.746  32.854  1.00  0.660          N  
ATOM   7769  CA  VAL A 482     -30.697  24.252  34.217  1.00  0.690          C  
ATOM   7770  C   VAL A 482     -29.569  23.203  34.212  1.00  0.670          C  
ATOM   7771  O   VAL A 482     -28.655  23.250  35.039  1.00  0.660          O  
ATOM   7772  CB  VAL A 482     -31.985  23.601  34.803  1.00  0.950          C  
ATOM   7773  CG1 VAL A 482     -31.692  22.933  36.163  1.00  0.950          C  
ATOM   7774  CG2 VAL A 482     -33.063  24.637  34.989  1.00  0.950          C  
ATOM   7775  H   VAL A 482     -31.793  24.599  32.362  1.00  0.790          H  
ATOM   7776  HA  VAL A 482     -30.404  25.089  34.849  1.00  0.830          H  
ATOM   7777  HB  VAL A 482     -32.335  22.832  34.114  1.00  1.140          H  
ATOM   7778 1HG1 VAL A 482     -32.606  22.477  36.547  1.00  1.140          H  
ATOM   7779 2HG1 VAL A 482     -30.933  22.161  36.055  1.00  1.140          H  
ATOM   7780 3HG1 VAL A 482     -31.345  23.692  36.863  1.00  1.140          H  
ATOM   7781 1HG2 VAL A 482     -33.942  24.153  35.382  1.00  1.140          H  
ATOM   7782 2HG2 VAL A 482     -32.726  25.386  35.680  1.00  1.140          H  
ATOM   7783 3HG2 VAL A 482     -33.299  25.103  34.048  1.00  1.140          H  
ATOM   7784  N   LEU A 483     -29.616  22.259  33.264  1.00  0.660          N  
ATOM   7785  CA  LEU A 483     -28.599  21.206  33.163  1.00  0.670          C  
ATOM   7786  C   LEU A 483     -27.200  21.770  32.862  1.00  0.650          C  
ATOM   7787  O   LEU A 483     -26.192  21.236  33.335  1.00  0.730          O  
ATOM   7788  CB  LEU A 483     -29.017  20.168  32.111  1.00  0.930          C  
ATOM   7789  CG  LEU A 483     -30.286  19.284  32.454  1.00  0.930          C  
ATOM   7790  CD1 LEU A 483     -30.640  18.448  31.233  1.00  0.930          C  
ATOM   7791  CD2 LEU A 483     -30.015  18.370  33.667  1.00  0.930          C  
ATOM   7792  H   LEU A 483     -30.415  22.255  32.619  1.00  0.790          H  
ATOM   7793  HA  LEU A 483     -28.532  20.717  34.128  1.00  0.800          H  
ATOM   7794 1HB  LEU A 483     -29.217  20.692  31.173  1.00  1.120          H  
ATOM   7795 2HB  LEU A 483     -28.186  19.492  31.956  1.00  1.120          H  
ATOM   7796  HG  LEU A 483     -31.136  19.932  32.682  1.00  1.120          H  
ATOM   7797 1HD1 LEU A 483     -31.516  17.837  31.443  1.00  1.120          H  
ATOM   7798 2HD1 LEU A 483     -30.851  19.107  30.393  1.00  1.120          H  
ATOM   7799 3HD1 LEU A 483     -29.807  17.815  30.993  1.00  1.120          H  
ATOM   7800 1HD2 LEU A 483     -30.901  17.779  33.862  1.00  1.120          H  
ATOM   7801 2HD2 LEU A 483     -29.179  17.711  33.459  1.00  1.120          H  
ATOM   7802 3HD2 LEU A 483     -29.789  18.960  34.546  1.00  1.120          H  
ATOM   7803  N   THR A 484     -27.127  22.887  32.142  1.00  0.600          N  
ATOM   7804  CA  THR A 484     -25.852  23.530  31.836  1.00  0.590          C  
ATOM   7805  C   THR A 484     -25.220  24.240  33.049  1.00  0.610          C  
ATOM   7806  O   THR A 484     -24.132  24.805  32.928  1.00  0.670          O  
ATOM   7807  CB  THR A 484     -25.955  24.525  30.647  1.00  0.830          C  
ATOM   7808  OG1 THR A 484     -26.981  25.473  30.889  1.00  0.830          O  
ATOM   7809  CG2 THR A 484     -26.210  23.800  29.333  1.00  0.830          C  
ATOM   7810  H   THR A 484     -27.988  23.263  31.725  1.00  0.720          H  
ATOM   7811  HA  THR A 484     -25.160  22.750  31.526  1.00  0.710          H  
ATOM   7812  HB  THR A 484     -25.029  25.070  30.570  1.00  1.000          H  
ATOM   7813  HG1 THR A 484     -26.814  25.961  31.708  1.00  1.000          H  
ATOM   7814 1HG2 THR A 484     -26.264  24.525  28.524  1.00  1.000          H  
ATOM   7815 2HG2 THR A 484     -25.398  23.102  29.143  1.00  1.000          H  
ATOM   7816 3HG2 THR A 484     -27.145  23.259  29.394  1.00  1.000          H  
ATOM   7817  N   THR A 485     -25.877  24.217  34.223  1.00  0.600          N  
ATOM   7818  CA  THR A 485     -25.289  24.811  35.430  1.00  0.620          C  
ATOM   7819  C   THR A 485     -24.541  23.756  36.268  1.00  0.660          C  
ATOM   7820  O   THR A 485     -23.965  24.078  37.312  1.00  1.010          O  
ATOM   7821  CB  THR A 485     -26.327  25.515  36.343  1.00  0.860          C  
ATOM   7822  OG1 THR A 485     -27.292  24.569  36.846  1.00  0.860          O  
ATOM   7823  CG2 THR A 485     -27.060  26.625  35.641  1.00  0.860          C  
ATOM   7824  H   THR A 485     -26.795  23.773  34.288  1.00  0.720          H  
ATOM   7825  HA  THR A 485     -24.562  25.561  35.123  1.00  0.740          H  
ATOM   7826  HB  THR A 485     -25.791  25.945  37.173  1.00  1.030          H  
ATOM   7827  HG1 THR A 485     -27.745  24.130  36.100  1.00  1.030          H  
ATOM   7828 1HG2 THR A 485     -27.750  27.097  36.337  1.00  1.030          H  
ATOM   7829 2HG2 THR A 485     -26.348  27.363  35.279  1.00  1.030          H  
ATOM   7830 3HG2 THR A 485     -27.612  26.216  34.807  1.00  1.030          H  
ATOM   7831  N   GLU A 486     -24.523  22.497  35.805  1.00  0.700          N  
ATOM   7832  CA  GLU A 486     -23.833  21.409  36.509  1.00  0.700          C  
ATOM   7833  C   GLU A 486     -22.391  21.864  36.795  1.00  0.720          C  
ATOM   7834  O   GLU A 486     -21.694  22.312  35.883  1.00  0.930          O  
ATOM   7835  CB  GLU A 486     -23.809  20.150  35.621  1.00  0.980          C  
ATOM   7836  CG  GLU A 486     -23.284  18.837  36.260  1.00  0.980          C  
ATOM   7837  CD  GLU A 486     -24.255  18.121  37.166  1.00  0.980          C  
ATOM   7838  OE1 GLU A 486     -25.365  17.893  36.738  1.00  0.980          O  
ATOM   7839  OE2 GLU A 486     -23.887  17.762  38.266  1.00  0.980          O  
ATOM   7840  H   GLU A 486     -25.023  22.272  34.939  1.00  0.840          H  
ATOM   7841  HA  GLU A 486     -24.343  21.196  37.449  1.00  0.840          H  
ATOM   7842 1HB  GLU A 486     -24.811  19.957  35.238  1.00  1.180          H  
ATOM   7843 2HB  GLU A 486     -23.175  20.346  34.754  1.00  1.180          H  
ATOM   7844 1HG  GLU A 486     -23.034  18.161  35.444  1.00  1.180          H  
ATOM   7845 2HG  GLU A 486     -22.376  19.045  36.812  1.00  1.180          H  
ATOM   7846  N   HIS A 487     -21.926  21.752  38.049  1.00  0.850          N  
ATOM   7847  CA  HIS A 487     -20.573  22.237  38.378  1.00  0.730          C  
ATOM   7848  C   HIS A 487     -19.933  21.506  39.556  1.00  0.710          C  
ATOM   7849  O   HIS A 487     -20.598  21.140  40.533  1.00  0.910          O  
ATOM   7850  CB  HIS A 487     -20.609  23.749  38.714  1.00  1.070          C  
ATOM   7851  CG  HIS A 487     -19.219  24.468  38.795  1.00  1.070          C  
ATOM   7852  ND1 HIS A 487     -18.331  24.316  39.852  1.00  1.070          N  
ATOM   7853  CD2 HIS A 487     -18.639  25.364  37.962  1.00  1.070          C  
ATOM   7854  CE1 HIS A 487     -17.251  25.064  39.626  1.00  1.070          C  
ATOM   7855  NE2 HIS A 487     -17.425  25.706  38.496  1.00  1.070          N  
ATOM   7856  H   HIS A 487     -22.520  21.355  38.760  1.00  1.020          H  
ATOM   7857  HA  HIS A 487     -19.933  22.094  37.515  1.00  0.880          H  
ATOM   7858 1HB  HIS A 487     -21.199  24.261  37.951  1.00  1.280          H  
ATOM   7859 2HB  HIS A 487     -21.124  23.895  39.663  1.00  1.280          H  
ATOM   7860  HD2 HIS A 487     -19.047  25.745  37.052  1.00  1.280          H  
ATOM   7861  HE1 HIS A 487     -16.375  25.146  40.270  1.00  1.280          H  
ATOM   7862  HE2 HIS A 487     -16.774  26.359  38.077  1.00  1.280          H  
ATOM   7863  N   TYR A 488     -18.622  21.301  39.466  1.00  0.660          N  
ATOM   7864  CA  TYR A 488     -17.861  20.627  40.525  1.00  0.690          C  
ATOM   7865  C   TYR A 488     -18.072  21.199  41.925  1.00  0.790          C  
ATOM   7866  O   TYR A 488     -18.196  20.456  42.900  1.00  1.480          O  
ATOM   7867  CB  TYR A 488     -16.365  20.583  40.216  1.00  0.950          C  
ATOM   7868  CG  TYR A 488     -15.591  19.943  41.342  1.00  0.950          C  
ATOM   7869  CD1 TYR A 488     -15.983  18.694  41.826  1.00  0.950          C  
ATOM   7870  CD2 TYR A 488     -14.473  20.559  41.873  1.00  0.950          C  
ATOM   7871  CE1 TYR A 488     -15.292  18.102  42.837  1.00  0.950          C  
ATOM   7872  CE2 TYR A 488     -13.768  19.938  42.889  1.00  0.950          C  
ATOM   7873  CZ  TYR A 488     -14.187  18.709  43.363  1.00  0.950          C  
ATOM   7874  OH  TYR A 488     -13.496  18.073  44.357  1.00  0.950          O  
ATOM   7875  H   TYR A 488     -18.151  21.636  38.616  1.00  0.790          H  
ATOM   7876  HA  TYR A 488     -18.210  19.604  40.564  1.00  0.830          H  
ATOM   7877 1HB  TYR A 488     -16.162  20.048  39.304  1.00  1.140          H  
ATOM   7878 2HB  TYR A 488     -15.997  21.602  40.087  1.00  1.140          H  
ATOM   7879  HD1 TYR A 488     -16.845  18.177  41.419  1.00  1.140          H  
ATOM   7880  HD2 TYR A 488     -14.146  21.523  41.491  1.00  1.140          H  
ATOM   7881  HE1 TYR A 488     -15.612  17.136  43.213  1.00  1.140          H  
ATOM   7882  HE2 TYR A 488     -12.881  20.412  43.314  1.00  1.140          H  
ATOM   7883  HH  TYR A 488     -13.868  17.158  44.479  1.00  1.140          H  
ATOM   7884  N   LYS A 489     -18.075  22.515  42.032  1.00  1.090          N  
ATOM   7885  CA  LYS A 489     -18.185  23.199  43.304  1.00  1.080          C  
ATOM   7886  C   LYS A 489     -19.543  23.858  43.426  1.00  1.070          C  
ATOM   7887  O   LYS A 489     -19.666  24.948  43.986  1.00  1.630          O  
ATOM   7888  CB  LYS A 489     -17.073  24.229  43.464  1.00  1.520          C  
ATOM   7889  CG  LYS A 489     -15.689  23.620  43.481  1.00  1.520          C  
ATOM   7890  CD  LYS A 489     -14.622  24.666  43.724  1.00  1.520          C  
ATOM   7891  CE  LYS A 489     -13.228  24.047  43.752  1.00  1.520          C  
ATOM   7892  NZ  LYS A 489     -12.167  25.074  43.995  1.00  1.520          N  
ATOM   7893  H   LYS A 489     -18.026  23.084  41.186  1.00  1.310          H  
ATOM   7894  HA  LYS A 489     -18.100  22.467  44.106  1.00  1.300          H  
ATOM   7895 1HB  LYS A 489     -17.124  24.944  42.649  1.00  1.820          H  
ATOM   7896 2HB  LYS A 489     -17.214  24.779  44.393  1.00  1.820          H  
ATOM   7897 1HG  LYS A 489     -15.638  22.842  44.245  1.00  1.820          H  
ATOM   7898 2HG  LYS A 489     -15.516  23.165  42.515  1.00  1.820          H  
ATOM   7899 1HD  LYS A 489     -14.666  25.413  42.930  1.00  1.820          H  
ATOM   7900 2HD  LYS A 489     -14.811  25.160  44.676  1.00  1.820          H  
ATOM   7901 1HE  LYS A 489     -13.186  23.298  44.544  1.00  1.820          H  
ATOM   7902 2HE  LYS A 489     -13.035  23.557  42.797  1.00  1.820          H  
ATOM   7903 1HZ  LYS A 489     -11.259  24.624  44.009  1.00  1.820          H  
ATOM   7904 2HZ  LYS A 489     -12.188  25.767  43.261  1.00  1.820          H  
ATOM   7905 3HZ  LYS A 489     -12.330  25.524  44.885  1.00  1.820          H  
ATOM   7906  N   GLN A 490     -20.564  23.188  42.902  1.00  0.920          N  
ATOM   7907  CA  GLN A 490     -21.927  23.671  42.938  1.00  0.920          C  
ATOM   7908  C   GLN A 490     -22.308  24.261  44.286  1.00  1.050          C  
ATOM   7909  O   GLN A 490     -22.184  23.620  45.330  1.00  1.860          O  
ATOM   7910  CB  GLN A 490     -22.844  22.494  42.636  1.00  1.290          C  
ATOM   7911  CG  GLN A 490     -24.280  22.787  42.567  1.00  1.290          C  
ATOM   7912  CD  GLN A 490     -25.042  21.573  42.192  1.00  1.290          C  
ATOM   7913  OE1 GLN A 490     -24.609  20.440  42.414  1.00  1.290          O  
ATOM   7914  NE2 GLN A 490     -26.170  21.787  41.586  1.00  1.290          N  
ATOM   7915  H   GLN A 490     -20.383  22.310  42.405  1.00  1.100          H  
ATOM   7916  HA  GLN A 490     -22.040  24.439  42.173  1.00  1.100          H  
ATOM   7917 1HB  GLN A 490     -22.568  22.068  41.681  1.00  1.550          H  
ATOM   7918 2HB  GLN A 490     -22.692  21.723  43.390  1.00  1.550          H  
ATOM   7919 1HG  GLN A 490     -24.648  23.153  43.530  1.00  1.550          H  
ATOM   7920 2HG  GLN A 490     -24.425  23.521  41.793  1.00  1.550          H  
ATOM   7921 1HE2 GLN A 490     -26.747  21.022  41.237  1.00  1.550          H  
ATOM   7922 2HE2 GLN A 490     -26.483  22.722  41.413  1.00  1.550          H  
ATOM   7923  N   GLU A 491     -22.839  25.473  44.227  1.00  0.750          N  
ATOM   7924  CA  GLU A 491     -23.268  26.241  45.379  1.00  0.700          C  
ATOM   7925  C   GLU A 491     -24.614  25.753  45.918  1.00  0.700          C  
ATOM   7926  O   GLU A 491     -25.403  25.194  45.155  1.00  0.700          O  
ATOM   7927  CB  GLU A 491     -23.395  27.711  44.970  1.00  1.000          C  
ATOM   7928  CG  GLU A 491     -22.082  28.362  44.578  1.00  1.000          C  
ATOM   7929  CD  GLU A 491     -22.244  29.806  44.186  1.00  1.000          C  
ATOM   7930  OE1 GLU A 491     -23.365  30.252  44.115  1.00  1.000          O  
ATOM   7931  OE2 GLU A 491     -21.255  30.460  43.957  1.00  1.000          O  
ATOM   7932  H   GLU A 491     -22.898  25.907  43.320  1.00  0.900          H  
ATOM   7933  HA  GLU A 491     -22.488  26.145  46.127  1.00  0.840          H  
ATOM   7934 1HB  GLU A 491     -24.074  27.788  44.115  1.00  1.200          H  
ATOM   7935 2HB  GLU A 491     -23.831  28.292  45.775  1.00  1.200          H  
ATOM   7936 1HG  GLU A 491     -21.393  28.299  45.419  1.00  1.200          H  
ATOM   7937 2HG  GLU A 491     -21.645  27.807  43.747  1.00  1.200          H  
ATOM   7938  N   PRO A 492     -24.925  25.973  47.211  1.00  0.780          N  
ATOM   7939  CA  PRO A 492     -26.219  25.721  47.830  1.00  0.890          C  
ATOM   7940  C   PRO A 492     -27.396  26.305  47.039  1.00  0.900          C  
ATOM   7941  O   PRO A 492     -28.478  25.711  47.018  1.00  0.950          O  
ATOM   7942  CB  PRO A 492     -26.062  26.408  49.188  1.00  1.330          C  
ATOM   7943  CG  PRO A 492     -24.583  26.294  49.495  1.00  1.330          C  
ATOM   7944  CD  PRO A 492     -23.890  26.462  48.163  1.00  1.330          C  
ATOM   7945  HA  PRO A 492     -26.340  24.631  47.956  1.00  1.070          H  
ATOM   7946 1HB  PRO A 492     -26.409  27.452  49.123  1.00  1.600          H  
ATOM   7947 2HB  PRO A 492     -26.694  25.911  49.937  1.00  1.600          H  
ATOM   7948 1HG  PRO A 492     -24.284  27.060  50.229  1.00  1.600          H  
ATOM   7949 2HG  PRO A 492     -24.372  25.317  49.958  1.00  1.600          H  
ATOM   7950 1HD  PRO A 492     -23.629  27.516  47.986  1.00  1.600          H  
ATOM   7951 2HD  PRO A 492     -23.010  25.801  48.167  1.00  1.600          H  
ATOM   7952  N   TRP A 493     -27.206  27.470  46.385  1.00  0.890          N  
ATOM   7953  CA  TRP A 493     -28.300  28.029  45.598  1.00  0.930          C  
ATOM   7954  C   TRP A 493     -28.597  27.108  44.444  1.00  0.880          C  
ATOM   7955  O   TRP A 493     -29.754  26.758  44.233  1.00  0.900          O  
ATOM   7956  CB  TRP A 493     -28.029  29.427  45.059  1.00  1.290          C  
ATOM   7957  CG  TRP A 493     -29.218  29.921  44.257  1.00  1.290          C  
ATOM   7958  CD1 TRP A 493     -30.331  30.501  44.777  1.00  1.290          C  
ATOM   7959  CD2 TRP A 493     -29.430  29.882  42.813  1.00  1.290          C  
ATOM   7960  NE1 TRP A 493     -31.217  30.809  43.780  1.00  1.290          N  
ATOM   7961  CE2 TRP A 493     -30.684  30.438  42.575  1.00  1.290          C  
ATOM   7962  CE3 TRP A 493     -28.674  29.428  41.731  1.00  1.290          C  
ATOM   7963  CZ2 TRP A 493     -31.206  30.551  41.299  1.00  1.290          C  
ATOM   7964  CZ3 TRP A 493     -29.202  29.551  40.452  1.00  1.290          C  
ATOM   7965  CH2 TRP A 493     -30.429  30.094  40.246  1.00  1.290          C  
ATOM   7966  H   TRP A 493     -26.337  27.985  46.445  1.00  1.070          H  
ATOM   7967  HA  TRP A 493     -29.189  28.080  46.226  1.00  1.120          H  
ATOM   7968 1HB  TRP A 493     -27.851  30.117  45.883  1.00  1.540          H  
ATOM   7969 2HB  TRP A 493     -27.145  29.424  44.426  1.00  1.540          H  
ATOM   7970  HD1 TRP A 493     -30.498  30.685  45.837  1.00  1.540          H  
ATOM   7971  HE1 TRP A 493     -32.119  31.241  43.912  1.00  1.540          H  
ATOM   7972  HE3 TRP A 493     -27.696  28.997  41.887  1.00  1.540          H  
ATOM   7973  HZ2 TRP A 493     -32.188  30.983  41.111  1.00  1.540          H  
ATOM   7974  HZ3 TRP A 493     -28.614  29.201  39.610  1.00  1.540          H  
ATOM   7975  HH2 TRP A 493     -30.811  30.167  39.228  1.00  1.540          H  
ATOM   7976  N   LEU A 494     -27.549  26.727  43.703  1.00  0.820          N  
ATOM   7977  CA  LEU A 494     -27.665  25.829  42.562  1.00  0.810          C  
ATOM   7978  C   LEU A 494     -28.191  24.464  42.958  1.00  0.820          C  
ATOM   7979  O   LEU A 494     -28.933  23.841  42.204  1.00  0.830          O  
ATOM   7980  CB  LEU A 494     -26.322  25.636  41.867  1.00  1.140          C  
ATOM   7981  CG  LEU A 494     -25.756  26.785  41.057  1.00  1.140          C  
ATOM   7982  CD1 LEU A 494     -24.326  26.434  40.648  1.00  1.140          C  
ATOM   7983  CD2 LEU A 494     -26.613  26.973  39.804  1.00  1.140          C  
ATOM   7984  H   LEU A 494     -26.640  27.092  43.956  1.00  0.980          H  
ATOM   7985  HA  LEU A 494     -28.357  26.266  41.867  1.00  0.970          H  
ATOM   7986 1HB  LEU A 494     -25.593  25.402  42.634  1.00  1.370          H  
ATOM   7987 2HB  LEU A 494     -26.407  24.784  41.198  1.00  1.370          H  
ATOM   7988  HG  LEU A 494     -25.739  27.699  41.650  1.00  1.370          H  
ATOM   7989 1HD1 LEU A 494     -23.908  27.247  40.054  1.00  1.370          H  
ATOM   7990 2HD1 LEU A 494     -23.718  26.290  41.528  1.00  1.370          H  
ATOM   7991 3HD1 LEU A 494     -24.328  25.516  40.050  1.00  1.370          H  
ATOM   7992 1HD2 LEU A 494     -26.203  27.778  39.195  1.00  1.370          H  
ATOM   7993 2HD2 LEU A 494     -26.607  26.047  39.242  1.00  1.370          H  
ATOM   7994 3HD2 LEU A 494     -27.623  27.210  40.056  1.00  1.370          H  
ATOM   7995  N   ASP A 495     -27.806  23.981  44.135  1.00  0.830          N  
ATOM   7996  CA  ASP A 495     -28.273  22.687  44.607  1.00  0.890          C  
ATOM   7997  C   ASP A 495     -29.805  22.741  44.753  1.00  0.930          C  
ATOM   7998  O   ASP A 495     -30.530  21.887  44.203  1.00  0.970          O  
ATOM   7999  CB  ASP A 495     -27.582  22.365  45.941  1.00  1.220          C  
ATOM   8000  CG  ASP A 495     -27.852  20.977  46.513  1.00  1.220          C  
ATOM   8001  OD1 ASP A 495     -27.388  20.007  45.966  1.00  1.220          O  
ATOM   8002  OD2 ASP A 495     -28.518  20.915  47.516  1.00  1.220          O  
ATOM   8003  H   ASP A 495     -27.139  24.520  44.694  1.00  1.000          H  
ATOM   8004  HA  ASP A 495     -28.013  21.924  43.876  1.00  1.070          H  
ATOM   8005 1HB  ASP A 495     -26.501  22.490  45.817  1.00  1.470          H  
ATOM   8006 2HB  ASP A 495     -27.897  23.095  46.683  1.00  1.470          H  
ATOM   8007  N   HIS A 496     -30.300  23.776  45.454  1.00  0.950          N  
ATOM   8008  CA  HIS A 496     -31.727  23.983  45.668  1.00  1.000          C  
ATOM   8009  C   HIS A 496     -32.427  24.215  44.336  1.00  0.980          C  
ATOM   8010  O   HIS A 496     -33.428  23.575  44.019  1.00  1.020          O  
ATOM   8011  CB  HIS A 496     -31.955  25.175  46.597  1.00  1.380          C  
ATOM   8012  CG  HIS A 496     -33.392  25.463  46.917  1.00  1.380          C  
ATOM   8013  ND1 HIS A 496     -34.134  24.690  47.790  1.00  1.380          N  
ATOM   8014  CD2 HIS A 496     -34.219  26.442  46.485  1.00  1.380          C  
ATOM   8015  CE1 HIS A 496     -35.354  25.190  47.884  1.00  1.380          C  
ATOM   8016  NE2 HIS A 496     -35.430  26.252  47.104  1.00  1.380          N  
ATOM   8017  H   HIS A 496     -29.644  24.446  45.878  1.00  1.140          H  
ATOM   8018  HA  HIS A 496     -32.162  23.096  46.127  1.00  1.200          H  
ATOM   8019 1HB  HIS A 496     -31.422  25.004  47.533  1.00  1.660          H  
ATOM   8020 2HB  HIS A 496     -31.522  26.069  46.144  1.00  1.660          H  
ATOM   8021  HD1 HIS A 496     -33.785  23.958  48.377  1.00  1.660          H  
ATOM   8022  HD2 HIS A 496     -34.076  27.273  45.794  1.00  1.660          H  
ATOM   8023  HE1 HIS A 496     -36.098  24.723  48.530  1.00  1.660          H  
ATOM   8024  N   PHE A 497     -31.888  25.140  43.549  1.00  0.930          N  
ATOM   8025  CA  PHE A 497     -32.407  25.514  42.251  1.00  0.920          C  
ATOM   8026  C   PHE A 497     -32.580  24.357  41.306  1.00  0.900          C  
ATOM   8027  O   PHE A 497     -33.650  24.201  40.735  1.00  0.930          O  
ATOM   8028  CB  PHE A 497     -31.494  26.550  41.639  1.00  1.290          C  
ATOM   8029  CG  PHE A 497     -31.678  26.816  40.201  1.00  1.290          C  
ATOM   8030  CD1 PHE A 497     -32.741  27.535  39.721  1.00  1.290          C  
ATOM   8031  CD2 PHE A 497     -30.714  26.349  39.303  1.00  1.290          C  
ATOM   8032  CE1 PHE A 497     -32.853  27.781  38.372  1.00  1.290          C  
ATOM   8033  CE2 PHE A 497     -30.819  26.593  37.969  1.00  1.290          C  
ATOM   8034  CZ  PHE A 497     -31.890  27.313  37.500  1.00  1.290          C  
ATOM   8035  H   PHE A 497     -31.065  25.643  43.875  1.00  1.120          H  
ATOM   8036  HA  PHE A 497     -33.388  25.966  42.409  1.00  1.100          H  
ATOM   8037 1HB  PHE A 497     -31.597  27.488  42.178  1.00  1.550          H  
ATOM   8038 2HB  PHE A 497     -30.501  26.228  41.781  1.00  1.550          H  
ATOM   8039  HD1 PHE A 497     -33.494  27.909  40.414  1.00  1.550          H  
ATOM   8040  HD2 PHE A 497     -29.865  25.785  39.688  1.00  1.550          H  
ATOM   8041  HE1 PHE A 497     -33.698  28.352  37.995  1.00  1.550          H  
ATOM   8042  HE2 PHE A 497     -30.054  26.225  37.278  1.00  1.550          H  
ATOM   8043  HZ  PHE A 497     -31.978  27.520  36.435  1.00  1.550          H  
ATOM   8044  N   GLN A 498     -31.543  23.541  41.120  1.00  0.870          N  
ATOM   8045  CA  GLN A 498     -31.692  22.428  40.204  1.00  0.870          C  
ATOM   8046  C   GLN A 498     -32.703  21.420  40.729  1.00  0.940          C  
ATOM   8047  O   GLN A 498     -33.507  20.894  39.953  1.00  0.970          O  
ATOM   8048  CB  GLN A 498     -30.352  21.737  39.980  1.00  1.220          C  
ATOM   8049  CG  GLN A 498     -29.345  22.535  39.175  1.00  1.220          C  
ATOM   8050  CD  GLN A 498     -28.043  21.851  39.165  1.00  1.220          C  
ATOM   8051  OE1 GLN A 498     -27.918  20.775  39.770  1.00  1.220          O  
ATOM   8052  NE2 GLN A 498     -27.048  22.432  38.535  1.00  1.220          N  
ATOM   8053  H   GLN A 498     -30.663  23.690  41.603  1.00  1.040          H  
ATOM   8054  HA  GLN A 498     -32.047  22.813  39.253  1.00  1.040          H  
ATOM   8055 1HB  GLN A 498     -29.899  21.539  40.956  1.00  1.460          H  
ATOM   8056 2HB  GLN A 498     -30.508  20.784  39.491  1.00  1.460          H  
ATOM   8057 1HG  GLN A 498     -29.679  22.632  38.156  1.00  1.460          H  
ATOM   8058 2HG  GLN A 498     -29.215  23.511  39.622  1.00  1.460          H  
ATOM   8059 1HE2 GLN A 498     -26.151  22.001  38.541  1.00  1.460          H  
ATOM   8060 2HE2 GLN A 498     -27.191  23.313  38.058  1.00  1.460          H  
ATOM   8061  N   THR A 499     -32.712  21.166  42.043  1.00  0.990          N  
ATOM   8062  CA  THR A 499     -33.632  20.194  42.617  1.00  1.070          C  
ATOM   8063  C   THR A 499     -35.089  20.606  42.399  1.00  1.100          C  
ATOM   8064  O   THR A 499     -35.929  19.782  41.989  1.00  1.150          O  
ATOM   8065  CB  THR A 499     -33.374  20.045  44.138  1.00  1.470          C  
ATOM   8066  OG1 THR A 499     -32.034  19.576  44.358  1.00  1.470          O  
ATOM   8067  CG2 THR A 499     -34.354  19.044  44.742  1.00  1.470          C  
ATOM   8068  H   THR A 499     -32.025  21.602  42.668  1.00  1.190          H  
ATOM   8069  HA  THR A 499     -33.471  19.232  42.135  1.00  1.280          H  
ATOM   8070  HB  THR A 499     -33.496  21.012  44.626  1.00  1.760          H  
ATOM   8071  HG1 THR A 499     -31.393  20.319  44.219  1.00  1.760          H  
ATOM   8072 1HG2 THR A 499     -34.150  18.949  45.806  1.00  1.760          H  
ATOM   8073 2HG2 THR A 499     -35.378  19.381  44.604  1.00  1.760          H  
ATOM   8074 3HG2 THR A 499     -34.222  18.078  44.259  1.00  1.760          H  
ATOM   8075  N   VAL A 500     -35.381  21.874  42.702  1.00  1.090          N  
ATOM   8076  CA  VAL A 500     -36.715  22.424  42.576  1.00  1.140          C  
ATOM   8077  C   VAL A 500     -37.105  22.612  41.127  1.00  1.110          C  
ATOM   8078  O   VAL A 500     -38.230  22.273  40.749  1.00  1.160          O  
ATOM   8079  CB  VAL A 500     -36.836  23.753  43.339  1.00  1.580          C  
ATOM   8080  CG1 VAL A 500     -38.201  24.410  43.056  1.00  1.580          C  
ATOM   8081  CG2 VAL A 500     -36.679  23.479  44.834  1.00  1.580          C  
ATOM   8082  H   VAL A 500     -34.626  22.476  43.049  1.00  1.310          H  
ATOM   8083  HA  VAL A 500     -37.411  21.719  43.027  1.00  1.370          H  
ATOM   8084  HB  VAL A 500     -36.049  24.437  43.010  1.00  1.890          H  
ATOM   8085 1HG1 VAL A 500     -38.269  25.346  43.610  1.00  1.890          H  
ATOM   8086 2HG1 VAL A 500     -38.313  24.620  41.993  1.00  1.890          H  
ATOM   8087 3HG1 VAL A 500     -39.000  23.740  43.376  1.00  1.890          H  
ATOM   8088 1HG2 VAL A 500     -36.758  24.415  45.378  1.00  1.890          H  
ATOM   8089 2HG2 VAL A 500     -37.463  22.801  45.165  1.00  1.890          H  
ATOM   8090 3HG2 VAL A 500     -35.708  23.030  45.029  1.00  1.890          H  
ATOM   8091  N   ALA A 501     -36.207  23.196  40.322  1.00  1.030          N  
ATOM   8092  CA  ALA A 501     -36.482  23.430  38.922  1.00  0.990          C  
ATOM   8093  C   ALA A 501     -36.781  22.121  38.233  1.00  1.000          C  
ATOM   8094  O   ALA A 501     -37.733  22.056  37.462  1.00  1.020          O  
ATOM   8095  CB  ALA A 501     -35.302  24.111  38.246  1.00  1.400          C  
ATOM   8096  H   ALA A 501     -35.305  23.493  40.685  1.00  1.240          H  
ATOM   8097  HA  ALA A 501     -37.357  24.072  38.848  1.00  1.190          H  
ATOM   8098 1HB  ALA A 501     -35.534  24.287  37.212  1.00  1.680          H  
ATOM   8099 2HB  ALA A 501     -35.092  25.060  38.739  1.00  1.680          H  
ATOM   8100 3HB  ALA A 501     -34.425  23.471  38.318  1.00  1.680          H  
ATOM   8101  N   ASN A 502     -36.054  21.053  38.581  1.00  1.010          N  
ATOM   8102  CA  ASN A 502     -36.309  19.759  37.996  1.00  1.040          C  
ATOM   8103  C   ASN A 502     -37.710  19.298  38.331  1.00  1.110          C  
ATOM   8104  O   ASN A 502     -38.518  19.088  37.431  1.00  1.130          O  
ATOM   8105  CB  ASN A 502     -35.288  18.756  38.490  1.00  1.440          C  
ATOM   8106  CG  ASN A 502     -35.437  17.380  37.896  1.00  1.440          C  
ATOM   8107  OD1 ASN A 502     -35.476  17.220  36.666  1.00  1.440          O  
ATOM   8108  ND2 ASN A 502     -35.513  16.382  38.750  1.00  1.440          N  
ATOM   8109  H   ASN A 502     -35.259  21.140  39.221  1.00  1.210          H  
ATOM   8110  HA  ASN A 502     -36.237  19.844  36.913  1.00  1.250          H  
ATOM   8111 1HB  ASN A 502     -34.296  19.127  38.265  1.00  1.730          H  
ATOM   8112 2HB  ASN A 502     -35.355  18.678  39.576  1.00  1.730          H  
ATOM   8113 1HD2 ASN A 502     -35.600  15.437  38.428  1.00  1.730          H  
ATOM   8114 2HD2 ASN A 502     -35.475  16.568  39.733  1.00  1.730          H  
ATOM   8115  N   LEU A 503     -38.070  19.236  39.617  1.00  1.170          N  
ATOM   8116  CA  LEU A 503     -39.411  18.752  39.923  1.00  1.250          C  
ATOM   8117  C   LEU A 503     -40.476  19.595  39.221  1.00  1.250          C  
ATOM   8118  O   LEU A 503     -41.443  19.047  38.686  1.00  1.280          O  
ATOM   8119  CB  LEU A 503     -39.648  18.724  41.437  1.00  1.720          C  
ATOM   8120  CG  LEU A 503     -41.052  18.220  41.919  1.00  1.720          C  
ATOM   8121  CD1 LEU A 503     -41.307  16.763  41.456  1.00  1.720          C  
ATOM   8122  CD2 LEU A 503     -41.105  18.311  43.435  1.00  1.720          C  
ATOM   8123  H   LEU A 503     -37.405  19.457  40.370  1.00  1.400          H  
ATOM   8124  HA  LEU A 503     -39.481  17.736  39.545  1.00  1.500          H  
ATOM   8125 1HB  LEU A 503     -38.890  18.081  41.888  1.00  2.060          H  
ATOM   8126 2HB  LEU A 503     -39.503  19.737  41.819  1.00  2.060          H  
ATOM   8127  HG  LEU A 503     -41.822  18.848  41.497  1.00  2.060          H  
ATOM   8128 1HD1 LEU A 503     -42.285  16.438  41.810  1.00  2.060          H  
ATOM   8129 2HD1 LEU A 503     -41.291  16.699  40.373  1.00  2.060          H  
ATOM   8130 3HD1 LEU A 503     -40.551  16.113  41.862  1.00  2.060          H  
ATOM   8131 1HD2 LEU A 503     -42.082  17.977  43.788  1.00  2.060          H  
ATOM   8132 2HD2 LEU A 503     -40.333  17.684  43.866  1.00  2.060          H  
ATOM   8133 3HD2 LEU A 503     -40.943  19.344  43.739  1.00  2.060          H  
ATOM   8134  N   PHE A 504     -40.297  20.920  39.209  1.00  1.220          N  
ATOM   8135  CA  PHE A 504     -41.212  21.833  38.542  1.00  1.230          C  
ATOM   8136  C   PHE A 504     -41.392  21.487  37.067  1.00  1.200          C  
ATOM   8137  O   PHE A 504     -42.522  21.296  36.598  1.00  1.250          O  
ATOM   8138  CB  PHE A 504     -40.657  23.251  38.703  1.00  1.720          C  
ATOM   8139  CG  PHE A 504     -41.272  24.337  37.900  1.00  1.720          C  
ATOM   8140  CD1 PHE A 504     -42.478  24.913  38.242  1.00  1.720          C  
ATOM   8141  CD2 PHE A 504     -40.584  24.818  36.788  1.00  1.720          C  
ATOM   8142  CE1 PHE A 504     -42.990  25.949  37.489  1.00  1.720          C  
ATOM   8143  CE2 PHE A 504     -41.090  25.847  36.040  1.00  1.720          C  
ATOM   8144  CZ  PHE A 504     -42.291  26.418  36.392  1.00  1.720          C  
ATOM   8145  H   PHE A 504     -39.485  21.319  39.690  1.00  1.460          H  
ATOM   8146  HA  PHE A 504     -42.181  21.766  39.032  1.00  1.480          H  
ATOM   8147 1HB  PHE A 504     -40.730  23.531  39.748  1.00  2.060          H  
ATOM   8148 2HB  PHE A 504     -39.610  23.236  38.475  1.00  2.060          H  
ATOM   8149  HD1 PHE A 504     -43.023  24.547  39.114  1.00  2.060          H  
ATOM   8150  HD2 PHE A 504     -39.622  24.365  36.518  1.00  2.060          H  
ATOM   8151  HE1 PHE A 504     -43.941  26.405  37.764  1.00  2.060          H  
ATOM   8152  HE2 PHE A 504     -40.540  26.217  35.176  1.00  2.060          H  
ATOM   8153  HZ  PHE A 504     -42.693  27.240  35.801  1.00  2.060          H  
ATOM   8154  N   PHE A 505     -40.285  21.356  36.339  1.00  1.130          N  
ATOM   8155  CA  PHE A 505     -40.367  21.051  34.925  1.00  1.100          C  
ATOM   8156  C   PHE A 505     -40.932  19.669  34.654  1.00  1.170          C  
ATOM   8157  O   PHE A 505     -41.697  19.506  33.701  1.00  1.200          O  
ATOM   8158  CB  PHE A 505     -39.014  21.179  34.262  1.00  1.550          C  
ATOM   8159  CG  PHE A 505     -38.561  22.612  34.087  1.00  1.550          C  
ATOM   8160  CD1 PHE A 505     -37.386  23.068  34.679  1.00  1.550          C  
ATOM   8161  CD2 PHE A 505     -39.313  23.508  33.344  1.00  1.550          C  
ATOM   8162  CE1 PHE A 505     -36.996  24.368  34.537  1.00  1.550          C  
ATOM   8163  CE2 PHE A 505     -38.905  24.809  33.211  1.00  1.550          C  
ATOM   8164  CZ  PHE A 505     -37.754  25.231  33.816  1.00  1.550          C  
ATOM   8165  H   PHE A 505     -39.369  21.518  36.774  1.00  1.360          H  
ATOM   8166  HA  PHE A 505     -41.037  21.776  34.474  1.00  1.320          H  
ATOM   8167 1HB  PHE A 505     -38.270  20.656  34.875  1.00  1.860          H  
ATOM   8168 2HB  PHE A 505     -39.042  20.694  33.298  1.00  1.860          H  
ATOM   8169  HD1 PHE A 505     -36.777  22.378  35.261  1.00  1.860          H  
ATOM   8170  HD2 PHE A 505     -40.230  23.168  32.870  1.00  1.860          H  
ATOM   8171  HE1 PHE A 505     -36.089  24.717  35.001  1.00  1.860          H  
ATOM   8172  HE2 PHE A 505     -39.489  25.514  32.636  1.00  1.860          H  
ATOM   8173  HZ  PHE A 505     -37.443  26.262  33.719  1.00  1.860          H  
ATOM   8174  N   VAL A 506     -40.580  18.682  35.480  1.00  1.200          N  
ATOM   8175  CA  VAL A 506     -41.074  17.324  35.296  1.00  1.260          C  
ATOM   8176  C   VAL A 506     -42.585  17.315  35.451  1.00  1.320          C  
ATOM   8177  O   VAL A 506     -43.278  16.674  34.657  1.00  1.350          O  
ATOM   8178  CB  VAL A 506     -40.407  16.343  36.273  1.00  1.740          C  
ATOM   8179  CG1 VAL A 506     -41.080  14.930  36.194  1.00  1.740          C  
ATOM   8180  CG2 VAL A 506     -38.921  16.248  35.930  1.00  1.740          C  
ATOM   8181  H   VAL A 506     -39.927  18.888  36.246  1.00  1.440          H  
ATOM   8182  HA  VAL A 506     -40.829  17.005  34.283  1.00  1.510          H  
ATOM   8183  HB  VAL A 506     -40.523  16.722  37.292  1.00  2.090          H  
ATOM   8184 1HG1 VAL A 506     -40.587  14.259  36.897  1.00  2.090          H  
ATOM   8185 2HG1 VAL A 506     -42.137  14.995  36.450  1.00  2.090          H  
ATOM   8186 3HG1 VAL A 506     -40.981  14.529  35.182  1.00  2.090          H  
ATOM   8187 1HG2 VAL A 506     -38.433  15.584  36.636  1.00  2.090          H  
ATOM   8188 2HG2 VAL A 506     -38.811  15.871  34.916  1.00  2.090          H  
ATOM   8189 3HG2 VAL A 506     -38.458  17.217  35.987  1.00  2.090          H  
ATOM   8190  N   ILE A 507     -43.102  18.007  36.472  1.00  1.350          N  
ATOM   8191  CA  ILE A 507     -44.536  18.113  36.669  1.00  1.420          C  
ATOM   8192  C   ILE A 507     -45.195  18.758  35.471  1.00  1.400          C  
ATOM   8193  O   ILE A 507     -46.237  18.286  35.022  1.00  1.440          O  
ATOM   8194  CB  ILE A 507     -44.914  18.868  37.953  1.00  1.960          C  
ATOM   8195  CG1 ILE A 507     -44.493  18.031  39.188  1.00  1.960          C  
ATOM   8196  CG2 ILE A 507     -46.450  19.202  37.955  1.00  1.960          C  
ATOM   8197  CD1 ILE A 507     -44.518  18.788  40.495  1.00  1.960          C  
ATOM   8198  H   ILE A 507     -42.462  18.474  37.128  1.00  1.620          H  
ATOM   8199  HA  ILE A 507     -44.933  17.094  36.759  1.00  1.700          H  
ATOM   8200  HB  ILE A 507     -44.339  19.802  37.991  1.00  2.350          H  
ATOM   8201 1HG1 ILE A 507     -45.166  17.178  39.274  1.00  2.350          H  
ATOM   8202 2HG1 ILE A 507     -43.486  17.654  39.030  1.00  2.350          H  
ATOM   8203 1HG2 ILE A 507     -46.713  19.750  38.850  1.00  2.350          H  
ATOM   8204 2HG2 ILE A 507     -46.710  19.814  37.096  1.00  2.350          H  
ATOM   8205 3HG2 ILE A 507     -47.025  18.275  37.918  1.00  2.350          H  
ATOM   8206 1HD1 ILE A 507     -44.208  18.126  41.299  1.00  2.350          H  
ATOM   8207 2HD1 ILE A 507     -43.828  19.630  40.428  1.00  2.350          H  
ATOM   8208 3HD1 ILE A 507     -45.514  19.155  40.706  1.00  2.350          H  
ATOM   8209  N   LEU A 508     -44.631  19.866  34.972  1.00  1.330          N  
ATOM   8210  CA  LEU A 508     -45.239  20.510  33.820  1.00  1.320          C  
ATOM   8211  C   LEU A 508     -45.238  19.596  32.603  1.00  1.280          C  
ATOM   8212  O   LEU A 508     -46.236  19.546  31.880  1.00  1.310          O  
ATOM   8213  CB  LEU A 508     -44.490  21.795  33.483  1.00  1.850          C  
ATOM   8214  CG  LEU A 508     -44.618  22.950  34.491  1.00  1.850          C  
ATOM   8215  CD1 LEU A 508     -43.651  24.016  34.105  1.00  1.850          C  
ATOM   8216  CD2 LEU A 508     -46.042  23.508  34.497  1.00  1.850          C  
ATOM   8217  H   LEU A 508     -43.792  20.259  35.409  1.00  1.600          H  
ATOM   8218  HA  LEU A 508     -46.271  20.731  34.062  1.00  1.580          H  
ATOM   8219 1HB  LEU A 508     -43.432  21.556  33.386  1.00  2.220          H  
ATOM   8220 2HB  LEU A 508     -44.849  22.152  32.520  1.00  2.220          H  
ATOM   8221  HG  LEU A 508     -44.366  22.600  35.492  1.00  2.220          H  
ATOM   8222 1HD1 LEU A 508     -43.737  24.818  34.803  1.00  2.220          H  
ATOM   8223 2HD1 LEU A 508     -42.637  23.625  34.120  1.00  2.220          H  
ATOM   8224 3HD1 LEU A 508     -43.890  24.375  33.118  1.00  2.220          H  
ATOM   8225 1HD2 LEU A 508     -46.099  24.331  35.209  1.00  2.220          H  
ATOM   8226 2HD2 LEU A 508     -46.300  23.873  33.501  1.00  2.220          H  
ATOM   8227 3HD2 LEU A 508     -46.751  22.745  34.793  1.00  2.220          H  
ATOM   8228  N   PHE A 509     -44.150  18.850  32.383  1.00  1.230          N  
ATOM   8229  CA  PHE A 509     -44.092  17.937  31.252  1.00  1.180          C  
ATOM   8230  C   PHE A 509     -45.135  16.831  31.430  1.00  1.280          C  
ATOM   8231  O   PHE A 509     -45.774  16.425  30.458  1.00  1.300          O  
ATOM   8232  CB  PHE A 509     -42.684  17.359  31.082  1.00  1.670          C  
ATOM   8233  CG  PHE A 509     -41.592  18.322  30.525  1.00  1.670          C  
ATOM   8234  CD1 PHE A 509     -41.877  19.379  29.632  1.00  1.670          C  
ATOM   8235  CD2 PHE A 509     -40.256  18.144  30.900  1.00  1.670          C  
ATOM   8236  CE1 PHE A 509     -40.876  20.192  29.144  1.00  1.670          C  
ATOM   8237  CE2 PHE A 509     -39.263  18.970  30.403  1.00  1.670          C  
ATOM   8238  CZ  PHE A 509     -39.581  19.989  29.523  1.00  1.670          C  
ATOM   8239  H   PHE A 509     -43.325  18.958  32.982  1.00  1.480          H  
ATOM   8240  HA  PHE A 509     -44.363  18.484  30.354  1.00  1.420          H  
ATOM   8241 1HB  PHE A 509     -42.343  16.984  32.050  1.00  2.010          H  
ATOM   8242 2HB  PHE A 509     -42.744  16.526  30.404  1.00  2.010          H  
ATOM   8243  HD1 PHE A 509     -42.892  19.570  29.301  1.00  2.010          H  
ATOM   8244  HD2 PHE A 509     -39.994  17.343  31.592  1.00  2.010          H  
ATOM   8245  HE1 PHE A 509     -41.125  20.994  28.446  1.00  2.010          H  
ATOM   8246  HE2 PHE A 509     -38.228  18.816  30.703  1.00  2.010          H  
ATOM   8247  HZ  PHE A 509     -38.801  20.632  29.128  1.00  2.010          H  
ATOM   8248  N   SER A 510     -45.312  16.334  32.662  1.00  1.340          N  
ATOM   8249  CA  SER A 510     -46.322  15.317  32.943  1.00  1.440          C  
ATOM   8250  C   SER A 510     -47.707  15.867  32.597  1.00  1.490          C  
ATOM   8251  O   SER A 510     -48.521  15.171  31.980  1.00  1.530          O  
ATOM   8252  CB  SER A 510     -46.268  14.889  34.396  1.00  1.980          C  
ATOM   8253  OG  SER A 510     -47.228  13.904  34.667  1.00  1.980          O  
ATOM   8254  H   SER A 510     -44.702  16.643  33.423  1.00  1.610          H  
ATOM   8255  HA  SER A 510     -46.133  14.453  32.311  1.00  1.730          H  
ATOM   8256 1HB  SER A 510     -45.273  14.515  34.629  1.00  2.370          H  
ATOM   8257 2HB  SER A 510     -46.445  15.750  35.030  1.00  2.370          H  
ATOM   8258  HG  SER A 510     -47.124  13.686  35.594  1.00  2.370          H  
ATOM   8259  N   MET A 511     -47.982  17.123  32.993  1.00  1.490          N  
ATOM   8260  CA  MET A 511     -49.260  17.762  32.684  1.00  1.550          C  
ATOM   8261  C   MET A 511     -49.479  17.827  31.174  1.00  1.520          C  
ATOM   8262  O   MET A 511     -50.587  17.554  30.704  1.00  1.580          O  
ATOM   8263  CB  MET A 511     -49.317  19.160  33.293  1.00  2.150          C  
ATOM   8264  CG  MET A 511     -49.413  19.186  34.812  1.00  2.150          C  
ATOM   8265  SD  MET A 511     -49.166  20.843  35.517  1.00  2.150          S  
ATOM   8266  CE  MET A 511     -50.625  21.742  35.010  1.00  2.150          C  
ATOM   8267  H   MET A 511     -47.285  17.623  33.555  1.00  1.790          H  
ATOM   8268  HA  MET A 511     -50.057  17.160  33.112  1.00  1.860          H  
ATOM   8269 1HB  MET A 511     -48.434  19.716  33.008  1.00  2.580          H  
ATOM   8270 2HB  MET A 511     -50.175  19.685  32.885  1.00  2.580          H  
ATOM   8271 1HG  MET A 511     -50.395  18.829  35.108  1.00  2.580          H  
ATOM   8272 2HG  MET A 511     -48.675  18.515  35.235  1.00  2.580          H  
ATOM   8273 1HE  MET A 511     -50.574  22.761  35.399  1.00  2.580          H  
ATOM   8274 2HE  MET A 511     -50.682  21.779  33.924  1.00  2.580          H  
ATOM   8275 3HE  MET A 511     -51.514  21.250  35.406  1.00  2.580          H  
ATOM   8276  N   GLU A 512     -48.428  18.173  30.413  1.00  1.440          N  
ATOM   8277  CA  GLU A 512     -48.535  18.231  28.957  1.00  1.410          C  
ATOM   8278  C   GLU A 512     -48.884  16.855  28.388  1.00  1.430          C  
ATOM   8279  O   GLU A 512     -49.729  16.754  27.487  1.00  1.470          O  
ATOM   8280  CB  GLU A 512     -47.214  18.697  28.336  1.00  1.990          C  
ATOM   8281  CG  GLU A 512     -46.839  20.153  28.577  1.00  1.990          C  
ATOM   8282  CD  GLU A 512     -45.442  20.440  28.129  1.00  1.990          C  
ATOM   8283  OE1 GLU A 512     -44.746  19.506  27.821  1.00  1.990          O  
ATOM   8284  OE2 GLU A 512     -45.068  21.576  28.068  1.00  1.990          O  
ATOM   8285  H   GLU A 512     -47.555  18.457  30.874  1.00  1.730          H  
ATOM   8286  HA  GLU A 512     -49.323  18.929  28.694  1.00  1.690          H  
ATOM   8287 1HB  GLU A 512     -46.406  18.087  28.717  1.00  2.380          H  
ATOM   8288 2HB  GLU A 512     -47.248  18.543  27.260  1.00  2.380          H  
ATOM   8289 1HG  GLU A 512     -47.521  20.797  28.040  1.00  2.380          H  
ATOM   8290 2HG  GLU A 512     -46.935  20.379  29.634  1.00  2.380          H  
ATOM   8291  N   MET A 513     -48.270  15.788  28.944  1.00  1.430          N  
ATOM   8292  CA  MET A 513     -48.553  14.433  28.473  1.00  1.460          C  
ATOM   8293  C   MET A 513     -50.012  14.132  28.728  1.00  1.550          C  
ATOM   8294  O   MET A 513     -50.713  13.639  27.848  1.00  1.590          O  
ATOM   8295  CB  MET A 513     -47.715  13.366  29.196  1.00  2.030          C  
ATOM   8296  CG  MET A 513     -46.202  13.425  29.007  1.00  2.030          C  
ATOM   8297  SD  MET A 513     -45.667  13.345  27.340  1.00  2.030          S  
ATOM   8298  CE  MET A 513     -45.370  15.102  27.042  1.00  2.030          C  
ATOM   8299  H   MET A 513     -47.538  15.959  29.642  1.00  1.720          H  
ATOM   8300  HA  MET A 513     -48.380  14.375  27.400  1.00  1.750          H  
ATOM   8301 1HB  MET A 513     -47.903  13.432  30.263  1.00  2.440          H  
ATOM   8302 2HB  MET A 513     -48.045  12.387  28.881  1.00  2.440          H  
ATOM   8303 1HG  MET A 513     -45.828  14.325  29.425  1.00  2.440          H  
ATOM   8304 2HG  MET A 513     -45.750  12.596  29.548  1.00  2.440          H  
ATOM   8305 1HE  MET A 513     -45.021  15.252  26.021  1.00  2.440          H  
ATOM   8306 2HE  MET A 513     -46.276  15.666  27.177  1.00  2.440          H  
ATOM   8307 3HE  MET A 513     -44.616  15.466  27.744  1.00  2.440          H  
ATOM   8308  N   ILE A 514     -50.510  14.504  29.907  1.00  1.580          N  
ATOM   8309  CA  ILE A 514     -51.902  14.252  30.236  1.00  1.650          C  
ATOM   8310  C   ILE A 514     -52.817  14.968  29.268  1.00  1.670          C  
ATOM   8311  O   ILE A 514     -53.760  14.371  28.757  1.00  1.720          O  
ATOM   8312  CB  ILE A 514     -52.239  14.657  31.683  1.00  2.280          C  
ATOM   8313  CG1 ILE A 514     -51.490  13.715  32.661  1.00  2.280          C  
ATOM   8314  CG2 ILE A 514     -53.785  14.614  31.902  1.00  2.280          C  
ATOM   8315  CD1 ILE A 514     -51.463  14.185  34.106  1.00  2.280          C  
ATOM   8316  H   ILE A 514     -49.879  14.914  30.608  1.00  1.900          H  
ATOM   8317  HA  ILE A 514     -52.078  13.177  30.139  1.00  1.980          H  
ATOM   8318  HB  ILE A 514     -51.875  15.668  31.865  1.00  2.740          H  
ATOM   8319 1HG1 ILE A 514     -51.963  12.736  32.628  1.00  2.740          H  
ATOM   8320 2HG1 ILE A 514     -50.462  13.608  32.324  1.00  2.740          H  
ATOM   8321 1HG2 ILE A 514     -54.024  14.906  32.917  1.00  2.740          H  
ATOM   8322 2HG2 ILE A 514     -54.291  15.297  31.221  1.00  2.740          H  
ATOM   8323 3HG2 ILE A 514     -54.148  13.600  31.722  1.00  2.740          H  
ATOM   8324 1HD1 ILE A 514     -50.910  13.463  34.706  1.00  2.740          H  
ATOM   8325 2HD1 ILE A 514     -50.963  15.151  34.161  1.00  2.740          H  
ATOM   8326 3HD1 ILE A 514     -52.467  14.275  34.497  1.00  2.740          H  
ATOM   8327  N   LEU A 515     -52.564  16.250  28.995  1.00  1.630          N  
ATOM   8328  CA  LEU A 515     -53.442  16.980  28.091  1.00  1.650          C  
ATOM   8329  C   LEU A 515     -53.521  16.341  26.724  1.00  1.650          C  
ATOM   8330  O   LEU A 515     -54.611  16.222  26.156  1.00  1.710          O  
ATOM   8331  CB  LEU A 515     -52.942  18.415  27.903  1.00  2.300          C  
ATOM   8332  CG  LEU A 515     -53.078  19.385  29.064  1.00  2.300          C  
ATOM   8333  CD1 LEU A 515     -52.257  20.626  28.744  1.00  2.300          C  
ATOM   8334  CD2 LEU A 515     -54.558  19.764  29.239  1.00  2.300          C  
ATOM   8335  H   LEU A 515     -51.771  16.716  29.450  1.00  1.960          H  
ATOM   8336  HA  LEU A 515     -54.443  16.978  28.518  1.00  1.980          H  
ATOM   8337 1HB  LEU A 515     -51.882  18.367  27.641  1.00  2.760          H  
ATOM   8338 2HB  LEU A 515     -53.475  18.847  27.066  1.00  2.760          H  
ATOM   8339  HG  LEU A 515     -52.699  18.933  29.984  1.00  2.760          H  
ATOM   8340 1HD1 LEU A 515     -52.342  21.343  29.560  1.00  2.760          H  
ATOM   8341 2HD1 LEU A 515     -51.220  20.340  28.626  1.00  2.760          H  
ATOM   8342 3HD1 LEU A 515     -52.613  21.076  27.826  1.00  2.760          H  
ATOM   8343 1HD2 LEU A 515     -54.654  20.475  30.059  1.00  2.760          H  
ATOM   8344 2HD2 LEU A 515     -54.931  20.218  28.322  1.00  2.760          H  
ATOM   8345 3HD2 LEU A 515     -55.151  18.884  29.468  1.00  2.760          H  
ATOM   8346  N   LYS A 516     -52.382  15.902  26.183  1.00  1.590          N  
ATOM   8347  CA  LYS A 516     -52.424  15.283  24.869  1.00  1.600          C  
ATOM   8348  C   LYS A 516     -53.053  13.890  24.914  1.00  1.660          C  
ATOM   8349  O   LYS A 516     -53.851  13.546  24.050  1.00  1.700          O  
ATOM   8350  CB  LYS A 516     -51.039  15.254  24.250  1.00  2.240          C  
ATOM   8351  CG  LYS A 516     -50.541  16.638  23.831  1.00  2.240          C  
ATOM   8352  CD  LYS A 516     -49.128  16.615  23.256  1.00  2.240          C  
ATOM   8353  CE  LYS A 516     -49.083  16.185  21.762  1.00  2.240          C  
ATOM   8354  NZ  LYS A 516     -49.559  17.277  20.824  1.00  2.240          N  
ATOM   8355  H   LYS A 516     -51.491  16.049  26.674  1.00  1.910          H  
ATOM   8356  HA  LYS A 516     -53.049  15.898  24.225  1.00  1.920          H  
ATOM   8357 1HB  LYS A 516     -50.330  14.831  24.974  1.00  2.680          H  
ATOM   8358 2HB  LYS A 516     -51.061  14.617  23.391  1.00  2.680          H  
ATOM   8359 1HG  LYS A 516     -51.223  17.006  23.083  1.00  2.680          H  
ATOM   8360 2HG  LYS A 516     -50.570  17.310  24.693  1.00  2.680          H  
ATOM   8361 1HD  LYS A 516     -48.704  17.612  23.339  1.00  2.680          H  
ATOM   8362 2HD  LYS A 516     -48.511  15.934  23.845  1.00  2.680          H  
ATOM   8363 1HE  LYS A 516     -48.057  15.923  21.506  1.00  2.680          H  
ATOM   8364 2HE  LYS A 516     -49.711  15.313  21.617  1.00  2.680          H  
ATOM   8365 1HZ  LYS A 516     -49.500  16.945  19.871  1.00  2.680          H  
ATOM   8366 2HZ  LYS A 516     -50.515  17.533  21.022  1.00  2.680          H  
ATOM   8367 3HZ  LYS A 516     -48.975  18.096  20.924  1.00  2.680          H  
ATOM   8368  N   MET A 517     -52.749  13.078  25.923  1.00  1.670          N  
ATOM   8369  CA  MET A 517     -53.354  11.752  25.982  1.00  1.730          C  
ATOM   8370  C   MET A 517     -54.876  11.873  26.098  1.00  1.800          C  
ATOM   8371  O   MET A 517     -55.634  11.238  25.355  1.00  1.870          O  
ATOM   8372  CB  MET A 517     -52.810  11.001  27.191  1.00  2.400          C  
ATOM   8373  CG  MET A 517     -51.364  10.617  27.089  1.00  2.400          C  
ATOM   8374  SD  MET A 517     -50.739   9.869  28.578  1.00  2.400          S  
ATOM   8375  CE  MET A 517     -49.080   9.539  28.056  1.00  2.400          C  
ATOM   8376  H   MET A 517     -52.081  13.369  26.643  1.00  2.000          H  
ATOM   8377  HA  MET A 517     -53.114  11.211  25.067  1.00  2.080          H  
ATOM   8378 1HB  MET A 517     -52.919  11.627  28.078  1.00  2.880          H  
ATOM   8379 2HB  MET A 517     -53.394  10.094  27.351  1.00  2.880          H  
ATOM   8380 1HG  MET A 517     -51.245   9.928  26.290  1.00  2.880          H  
ATOM   8381 2HG  MET A 517     -50.763  11.481  26.857  1.00  2.880          H  
ATOM   8382 1HE  MET A 517     -48.524   9.084  28.872  1.00  2.880          H  
ATOM   8383 2HE  MET A 517     -49.097   8.859  27.208  1.00  2.880          H  
ATOM   8384 3HE  MET A 517     -48.598  10.469  27.763  1.00  2.880          H  
ATOM   8385  N   TYR A 518     -55.312  12.740  27.016  1.00  1.810          N  
ATOM   8386  CA  TYR A 518     -56.708  13.016  27.308  1.00  1.900          C  
ATOM   8387  C   TYR A 518     -57.483  13.509  26.097  1.00  1.910          C  
ATOM   8388  O   TYR A 518     -58.541  12.968  25.762  1.00  2.000          O  
ATOM   8389  CB  TYR A 518     -56.761  14.061  28.432  1.00  2.620          C  
ATOM   8390  CG  TYR A 518     -58.118  14.596  28.851  1.00  2.620          C  
ATOM   8391  CD1 TYR A 518     -58.936  13.849  29.678  1.00  2.620          C  
ATOM   8392  CD2 TYR A 518     -58.516  15.873  28.445  1.00  2.620          C  
ATOM   8393  CE1 TYR A 518     -60.143  14.368  30.100  1.00  2.620          C  
ATOM   8394  CE2 TYR A 518     -59.721  16.386  28.872  1.00  2.620          C  
ATOM   8395  CZ  TYR A 518     -60.530  15.639  29.699  1.00  2.620          C  
ATOM   8396  OH  TYR A 518     -61.725  16.151  30.139  1.00  2.620          O  
ATOM   8397  H   TYR A 518     -54.616  13.228  27.581  1.00  2.170          H  
ATOM   8398  HA  TYR A 518     -57.171  12.093  27.651  1.00  2.280          H  
ATOM   8399 1HB  TYR A 518     -56.280  13.645  29.318  1.00  3.150          H  
ATOM   8400 2HB  TYR A 518     -56.160  14.916  28.129  1.00  3.150          H  
ATOM   8401  HD1 TYR A 518     -58.625  12.857  30.005  1.00  3.150          H  
ATOM   8402  HD2 TYR A 518     -57.869  16.469  27.801  1.00  3.150          H  
ATOM   8403  HE1 TYR A 518     -60.785  13.782  30.757  1.00  3.150          H  
ATOM   8404  HE2 TYR A 518     -60.032  17.385  28.567  1.00  3.150          H  
ATOM   8405  HH  TYR A 518     -62.134  15.527  30.745  1.00  3.150          H  
ATOM   8406  N   SER A 519     -56.958  14.540  25.443  1.00  1.850          N  
ATOM   8407  CA  SER A 519     -57.623  15.160  24.320  1.00  1.880          C  
ATOM   8408  C   SER A 519     -57.457  14.458  22.969  1.00  1.900          C  
ATOM   8409  O   SER A 519     -58.356  14.516  22.122  1.00  1.960          O  
ATOM   8410  CB  SER A 519     -57.074  16.553  24.200  1.00  2.620          C  
ATOM   8411  OG  SER A 519     -55.737  16.537  23.814  1.00  2.620          O  
ATOM   8412  H   SER A 519     -56.082  14.946  25.765  1.00  2.220          H  
ATOM   8413  HA  SER A 519     -58.685  15.209  24.553  1.00  2.260          H  
ATOM   8414 1HB  SER A 519     -57.629  17.096  23.515  1.00  3.140          H  
ATOM   8415 2HB  SER A 519     -57.160  17.030  25.147  1.00  3.140          H  
ATOM   8416  HG  SER A 519     -55.235  16.345  24.622  1.00  3.140          H  
ATOM   8417  N   LEU A 520     -56.360  13.737  22.751  1.00  1.860          N  
ATOM   8418  CA  LEU A 520     -56.166  13.134  21.443  1.00  1.880          C  
ATOM   8419  C   LEU A 520     -56.536  11.661  21.365  1.00  1.950          C  
ATOM   8420  O   LEU A 520     -56.961  11.205  20.300  1.00  2.250          O  
ATOM   8421  CB  LEU A 520     -54.705  13.303  21.015  1.00  2.620          C  
ATOM   8422  CG  LEU A 520     -54.181  14.773  20.921  1.00  2.620          C  
ATOM   8423  CD1 LEU A 520     -52.707  14.729  20.578  1.00  2.620          C  
ATOM   8424  CD2 LEU A 520     -54.978  15.587  19.876  1.00  2.620          C  
ATOM   8425  H   LEU A 520     -55.608  13.689  23.439  1.00  2.230          H  
ATOM   8426  HA  LEU A 520     -56.804  13.649  20.735  1.00  2.260          H  
ATOM   8427 1HB  LEU A 520     -54.079  12.761  21.718  1.00  3.150          H  
ATOM   8428 2HB  LEU A 520     -54.580  12.840  20.038  1.00  3.150          H  
ATOM   8429  HG  LEU A 520     -54.282  15.252  21.898  1.00  3.150          H  
ATOM   8430 1HD1 LEU A 520     -52.320  15.744  20.540  1.00  3.150          H  
ATOM   8431 2HD1 LEU A 520     -52.190  14.169  21.347  1.00  3.150          H  
ATOM   8432 3HD1 LEU A 520     -52.566  14.247  19.613  1.00  3.150          H  
ATOM   8433 1HD2 LEU A 520     -54.583  16.603  19.837  1.00  3.150          H  
ATOM   8434 2HD2 LEU A 520     -54.877  15.123  18.898  1.00  3.150          H  
ATOM   8435 3HD2 LEU A 520     -56.028  15.633  20.153  1.00  3.150          H  
ATOM   8436  N   GLY A 521     -56.361  10.908  22.459  1.00  1.890          N  
ATOM   8437  CA  GLY A 521     -56.594   9.476  22.469  1.00  1.930          C  
ATOM   8438  C   GLY A 521     -55.260   8.751  22.344  1.00  1.820          C  
ATOM   8439  O   GLY A 521     -54.519   8.954  21.373  1.00  1.710          O  
ATOM   8440  H   GLY A 521     -56.046  11.306  23.347  1.00  2.270          H  
ATOM   8441 1HA  GLY A 521     -57.087   9.200  23.402  1.00  2.320          H  
ATOM   8442 2HA  GLY A 521     -57.258   9.197  21.651  1.00  2.320          H  
ATOM   8443  N   LEU A 522     -54.996   7.804  23.254  1.00  1.910          N  
ATOM   8444  CA  LEU A 522     -53.727   7.065  23.238  1.00  1.860          C  
ATOM   8445  C   LEU A 522     -53.540   6.320  21.935  1.00  1.770          C  
ATOM   8446  O   LEU A 522     -52.431   6.243  21.398  1.00  1.710          O  
ATOM   8447  CB  LEU A 522     -53.663   6.061  24.393  1.00  2.620          C  
ATOM   8448  CG  LEU A 522     -53.541   6.627  25.817  1.00  2.620          C  
ATOM   8449  CD1 LEU A 522     -53.691   5.493  26.806  1.00  2.620          C  
ATOM   8450  CD2 LEU A 522     -52.184   7.287  25.993  1.00  2.620          C  
ATOM   8451  H   LEU A 522     -55.659   7.645  24.001  1.00  2.290          H  
ATOM   8452  HA  LEU A 522     -52.919   7.770  23.336  1.00  2.230          H  
ATOM   8453 1HB  LEU A 522     -54.558   5.441  24.359  1.00  3.150          H  
ATOM   8454 2HB  LEU A 522     -52.800   5.412  24.224  1.00  3.150          H  
ATOM   8455  HG  LEU A 522     -54.329   7.353  26.000  1.00  3.150          H  
ATOM   8456 1HD1 LEU A 522     -53.607   5.881  27.822  1.00  3.150          H  
ATOM   8457 2HD1 LEU A 522     -54.666   5.022  26.681  1.00  3.150          H  
ATOM   8458 3HD1 LEU A 522     -52.908   4.754  26.637  1.00  3.150          H  
ATOM   8459 1HD2 LEU A 522     -52.106   7.664  27.007  1.00  3.150          H  
ATOM   8460 2HD2 LEU A 522     -51.396   6.557  25.821  1.00  3.150          H  
ATOM   8461 3HD2 LEU A 522     -52.070   8.101  25.301  1.00  3.150          H  
ATOM   8462  N   THR A 523     -54.655   5.853  21.373  1.00  1.800          N  
ATOM   8463  CA  THR A 523     -54.696   5.099  20.140  1.00  1.770          C  
ATOM   8464  C   THR A 523     -53.890   5.792  19.032  1.00  1.640          C  
ATOM   8465  O   THR A 523     -53.266   5.115  18.214  1.00  1.780          O  
ATOM   8466  CB  THR A 523     -56.162   4.920  19.698  1.00  2.490          C  
ATOM   8467  OG1 THR A 523     -56.912   4.295  20.752  1.00  2.490          O  
ATOM   8468  CG2 THR A 523     -56.209   4.020  18.496  1.00  2.490          C  
ATOM   8469  H   THR A 523     -55.531   5.963  21.863  1.00  2.160          H  
ATOM   8470  HA  THR A 523     -54.259   4.117  20.319  1.00  2.120          H  
ATOM   8471  HB  THR A 523     -56.600   5.891  19.460  1.00  2.990          H  
ATOM   8472  HG1 THR A 523     -57.855   4.325  20.536  1.00  2.990          H  
ATOM   8473 1HG2 THR A 523     -57.243   3.881  18.188  1.00  2.990          H  
ATOM   8474 2HG2 THR A 523     -55.649   4.461  17.694  1.00  2.990          H  
ATOM   8475 3HG2 THR A 523     -55.775   3.055  18.748  1.00  2.990          H  
ATOM   8476  N   THR A 524     -53.997   7.128  18.933  1.00  1.480          N  
ATOM   8477  CA  THR A 524     -53.251   7.892  17.928  1.00  1.340          C  
ATOM   8478  C   THR A 524     -51.999   8.548  18.536  1.00  1.300          C  
ATOM   8479  O   THR A 524     -50.947   8.666  17.906  1.00  1.180          O  
ATOM   8480  CB  THR A 524     -54.139   8.956  17.241  1.00  1.930          C  
ATOM   8481  OG1 THR A 524     -53.335   9.713  16.345  1.00  1.930          O  
ATOM   8482  CG2 THR A 524     -54.803   9.906  18.241  1.00  1.930          C  
ATOM   8483  H   THR A 524     -54.531   7.642  19.630  1.00  1.780          H  
ATOM   8484  HA  THR A 524     -52.916   7.206  17.154  1.00  1.610          H  
ATOM   8485  HB  THR A 524     -54.917   8.448  16.672  1.00  2.320          H  
ATOM   8486  HG1 THR A 524     -53.084   9.161  15.558  1.00  2.320          H  
ATOM   8487 1HG2 THR A 524     -55.404  10.612  17.693  1.00  2.320          H  
ATOM   8488 2HG2 THR A 524     -55.440   9.349  18.922  1.00  2.320          H  
ATOM   8489 3HG2 THR A 524     -54.068  10.452  18.810  1.00  2.320          H  
ATOM   8490  N   TYR A 525     -52.110   9.016  19.770  1.00  1.420          N  
ATOM   8491  CA  TYR A 525     -51.053   9.755  20.433  1.00  1.450          C  
ATOM   8492  C   TYR A 525     -49.729   9.008  20.530  1.00  1.420          C  
ATOM   8493  O   TYR A 525     -48.666   9.561  20.205  1.00  1.390          O  
ATOM   8494  CB  TYR A 525     -51.536  10.215  21.806  1.00  2.020          C  
ATOM   8495  CG  TYR A 525     -50.492  10.830  22.655  1.00  2.020          C  
ATOM   8496  CD1 TYR A 525     -50.038  12.099  22.415  1.00  2.020          C  
ATOM   8497  CD2 TYR A 525     -49.986  10.112  23.705  1.00  2.020          C  
ATOM   8498  CE1 TYR A 525     -49.074  12.630  23.228  1.00  2.020          C  
ATOM   8499  CE2 TYR A 525     -49.036  10.648  24.499  1.00  2.020          C  
ATOM   8500  CZ  TYR A 525     -48.583  11.900  24.267  1.00  2.020          C  
ATOM   8501  OH  TYR A 525     -47.648  12.432  25.077  1.00  2.020          O  
ATOM   8502  H   TYR A 525     -52.979   8.884  20.285  1.00  1.700          H  
ATOM   8503  HA  TYR A 525     -50.866  10.648  19.842  1.00  1.740          H  
ATOM   8504 1HB  TYR A 525     -52.346  10.937  21.681  1.00  2.420          H  
ATOM   8505 2HB  TYR A 525     -51.937   9.386  22.331  1.00  2.420          H  
ATOM   8506  HD1 TYR A 525     -50.433  12.679  21.586  1.00  2.420          H  
ATOM   8507  HD2 TYR A 525     -50.348   9.120  23.903  1.00  2.420          H  
ATOM   8508  HE1 TYR A 525     -48.703  13.626  23.051  1.00  2.420          H  
ATOM   8509  HE2 TYR A 525     -48.643  10.079  25.323  1.00  2.420          H  
ATOM   8510  HH  TYR A 525     -47.350  13.267  24.715  1.00  2.420          H  
ATOM   8511  N   THR A 526     -49.768   7.749  20.959  1.00  1.450          N  
ATOM   8512  CA  THR A 526     -48.535   7.019  21.203  1.00  1.480          C  
ATOM   8513  C   THR A 526     -47.960   6.386  19.939  1.00  1.300          C  
ATOM   8514  O   THR A 526     -47.018   5.590  20.027  1.00  1.330          O  
ATOM   8515  CB  THR A 526     -48.719   5.912  22.264  1.00  2.060          C  
ATOM   8516  OG1 THR A 526     -49.647   4.937  21.798  1.00  2.060          O  
ATOM   8517  CG2 THR A 526     -49.276   6.525  23.541  1.00  2.060          C  
ATOM   8518  H   THR A 526     -50.666   7.289  21.162  1.00  1.740          H  
ATOM   8519  HA  THR A 526     -47.799   7.727  21.584  1.00  1.780          H  
ATOM   8520  HB  THR A 526     -47.762   5.437  22.471  1.00  2.470          H  
ATOM   8521  HG1 THR A 526     -49.224   4.391  21.125  1.00  2.470          H  
ATOM   8522 1HG2 THR A 526     -49.407   5.746  24.289  1.00  2.470          H  
ATOM   8523 2HG2 THR A 526     -48.586   7.281  23.916  1.00  2.470          H  
ATOM   8524 3HG2 THR A 526     -50.238   6.979  23.325  1.00  2.470          H  
ATOM   8525  N   THR A 527     -48.523   6.699  18.758  1.00  1.220          N  
ATOM   8526  CA  THR A 527     -48.003   6.123  17.535  1.00  1.100          C  
ATOM   8527  C   THR A 527     -46.835   6.954  17.007  1.00  1.090          C  
ATOM   8528  O   THR A 527     -46.024   6.441  16.224  1.00  1.500          O  
ATOM   8529  CB  THR A 527     -49.087   6.050  16.454  1.00  1.590          C  
ATOM   8530  OG1 THR A 527     -49.458   7.382  16.086  1.00  1.590          O  
ATOM   8531  CG2 THR A 527     -50.306   5.324  17.044  1.00  1.590          C  
ATOM   8532  H   THR A 527     -49.314   7.350  18.678  1.00  1.460          H  
ATOM   8533  HA  THR A 527     -47.649   5.116  17.742  1.00  1.320          H  
ATOM   8534  HB  THR A 527     -48.717   5.519  15.579  1.00  1.910          H  
ATOM   8535  HG1 THR A 527     -50.171   7.379  15.435  1.00  1.910          H  
ATOM   8536 1HG2 THR A 527     -51.099   5.275  16.300  1.00  1.910          H  
ATOM   8537 2HG2 THR A 527     -50.023   4.317  17.339  1.00  1.910          H  
ATOM   8538 3HG2 THR A 527     -50.673   5.860  17.916  1.00  1.910          H  
ATOM   8539  N   SER A 528     -46.684   8.194  17.494  1.00  1.100          N  
ATOM   8540  CA  SER A 528     -45.593   9.060  17.064  1.00  1.510          C  
ATOM   8541  C   SER A 528     -44.378   8.850  17.951  1.00  1.260          C  
ATOM   8542  O   SER A 528     -44.494   8.850  19.182  1.00  1.640          O  
ATOM   8543  CB  SER A 528     -46.015  10.508  17.093  1.00  1.950          C  
ATOM   8544  OG  SER A 528     -44.921  11.353  16.828  1.00  1.950          O  
ATOM   8545  H   SER A 528     -47.364   8.568  18.168  1.00  1.320          H  
ATOM   8546  HA  SER A 528     -45.322   8.798  16.040  1.00  1.810          H  
ATOM   8547 1HB  SER A 528     -46.794  10.671  16.350  1.00  2.340          H  
ATOM   8548 2HB  SER A 528     -46.438  10.741  18.063  1.00  2.340          H  
ATOM   8549  HG  SER A 528     -45.291  12.242  16.755  1.00  2.340          H  
ATOM   8550  N   GLN A 529     -43.202   8.686  17.347  1.00  1.070          N  
ATOM   8551  CA  GLN A 529     -42.008   8.442  18.150  1.00  1.150          C  
ATOM   8552  C   GLN A 529     -41.658   9.581  19.081  1.00  0.970          C  
ATOM   8553  O   GLN A 529     -41.134   9.335  20.168  1.00  1.150          O  
ATOM   8554  CB  GLN A 529     -40.801   8.072  17.294  1.00  1.580          C  
ATOM   8555  CG  GLN A 529     -39.541   7.707  18.125  1.00  1.580          C  
ATOM   8556  CD  GLN A 529     -39.741   6.497  19.091  1.00  1.580          C  
ATOM   8557  OE1 GLN A 529     -40.259   5.419  18.735  1.00  1.580          O  
ATOM   8558  NE2 GLN A 529     -39.313   6.694  20.335  1.00  1.580          N  
ATOM   8559  H   GLN A 529     -43.155   8.706  16.336  1.00  1.280          H  
ATOM   8560  HA  GLN A 529     -42.219   7.583  18.780  1.00  1.380          H  
ATOM   8561 1HB  GLN A 529     -41.046   7.239  16.645  1.00  1.890          H  
ATOM   8562 2HB  GLN A 529     -40.541   8.917  16.658  1.00  1.890          H  
ATOM   8563 1HG  GLN A 529     -38.749   7.439  17.427  1.00  1.890          H  
ATOM   8564 2HG  GLN A 529     -39.223   8.567  18.713  1.00  1.890          H  
ATOM   8565 1HE2 GLN A 529     -39.392   5.970  21.024  1.00  1.890          H  
ATOM   8566 2HE2 GLN A 529     -38.902   7.575  20.580  1.00  1.890          H  
ATOM   8567  N   PHE A 530     -41.912  10.823  18.687  1.00  0.860          N  
ATOM   8568  CA  PHE A 530     -41.567  11.888  19.610  1.00  0.840          C  
ATOM   8569  C   PHE A 530     -42.476  11.880  20.823  1.00  0.920          C  
ATOM   8570  O   PHE A 530     -42.021  12.223  21.912  1.00  0.930          O  
ATOM   8571  CB  PHE A 530     -41.541  13.264  18.951  1.00  1.180          C  
ATOM   8572  CG  PHE A 530     -40.263  13.524  18.196  1.00  1.180          C  
ATOM   8573  CD1 PHE A 530     -40.204  13.477  16.814  1.00  1.180          C  
ATOM   8574  CD2 PHE A 530     -39.089  13.810  18.904  1.00  1.180          C  
ATOM   8575  CE1 PHE A 530     -39.006  13.706  16.160  1.00  1.180          C  
ATOM   8576  CE2 PHE A 530     -37.904  14.035  18.248  1.00  1.180          C  
ATOM   8577  CZ  PHE A 530     -37.863  13.978  16.877  1.00  1.180          C  
ATOM   8578  H   PHE A 530     -42.325  11.009  17.783  1.00  1.030          H  
ATOM   8579  HA  PHE A 530     -40.553  11.700  19.963  1.00  1.010          H  
ATOM   8580 1HB  PHE A 530     -42.378  13.358  18.262  1.00  1.420          H  
ATOM   8581 2HB  PHE A 530     -41.651  14.028  19.715  1.00  1.420          H  
ATOM   8582  HD1 PHE A 530     -41.105  13.258  16.240  1.00  1.420          H  
ATOM   8583  HD2 PHE A 530     -39.118  13.856  19.999  1.00  1.420          H  
ATOM   8584  HE1 PHE A 530     -38.965  13.666  15.073  1.00  1.420          H  
ATOM   8585  HE2 PHE A 530     -37.002  14.260  18.812  1.00  1.420          H  
ATOM   8586  HZ  PHE A 530     -36.934  14.152  16.356  1.00  1.420          H  
ATOM   8587  N   ASN A 531     -43.736  11.457  20.669  1.00  1.010          N  
ATOM   8588  CA  ASN A 531     -44.628  11.417  21.817  1.00  1.100          C  
ATOM   8589  C   ASN A 531     -44.185  10.282  22.731  1.00  1.140          C  
ATOM   8590  O   ASN A 531     -44.213  10.416  23.960  1.00  1.180          O  
ATOM   8591  CB  ASN A 531     -46.065  11.265  21.385  1.00  1.500          C  
ATOM   8592  CG  ASN A 531     -46.620  12.531  20.776  1.00  1.500          C  
ATOM   8593  OD1 ASN A 531     -46.122  13.647  21.001  1.00  1.500          O  
ATOM   8594  ND2 ASN A 531     -47.655  12.378  20.000  1.00  1.500          N  
ATOM   8595  H   ASN A 531     -44.064  11.153  19.758  1.00  1.210          H  
ATOM   8596  HA  ASN A 531     -44.526  12.350  22.377  1.00  1.320          H  
ATOM   8597 1HB  ASN A 531     -46.133  10.465  20.644  1.00  1.800          H  
ATOM   8598 2HB  ASN A 531     -46.679  10.967  22.229  1.00  1.800          H  
ATOM   8599 1HD2 ASN A 531     -48.074  13.167  19.557  1.00  1.800          H  
ATOM   8600 2HD2 ASN A 531     -48.038  11.446  19.851  1.00  1.800          H  
ATOM   8601  N   ARG A 532     -43.734   9.171  22.129  1.00  1.140          N  
ATOM   8602  CA  ARG A 532     -43.229   8.053  22.916  1.00  1.190          C  
ATOM   8603  C   ARG A 532     -41.988   8.489  23.699  1.00  1.170          C  
ATOM   8604  O   ARG A 532     -41.846   8.169  24.885  1.00  1.210          O  
ATOM   8605  CB  ARG A 532     -42.895   6.850  22.037  1.00  1.650          C  
ATOM   8606  CG  ARG A 532     -44.103   6.107  21.473  1.00  1.650          C  
ATOM   8607  CD  ARG A 532     -43.745   4.765  20.875  1.00  1.650          C  
ATOM   8608  NE  ARG A 532     -42.949   4.859  19.635  1.00  1.650          N  
ATOM   8609  CZ  ARG A 532     -43.457   4.965  18.389  1.00  1.650          C  
ATOM   8610  NH1 ARG A 532     -44.739   5.019  18.175  1.00  1.650          N  
ATOM   8611  NH2 ARG A 532     -42.623   5.025  17.370  1.00  1.650          N  
ATOM   8612  H   ARG A 532     -43.788   9.105  21.105  1.00  1.370          H  
ATOM   8613  HA  ARG A 532     -44.000   7.754  23.625  1.00  1.430          H  
ATOM   8614 1HB  ARG A 532     -42.299   7.180  21.194  1.00  1.980          H  
ATOM   8615 2HB  ARG A 532     -42.296   6.139  22.601  1.00  1.980          H  
ATOM   8616 1HG  ARG A 532     -44.834   5.942  22.264  1.00  1.980          H  
ATOM   8617 2HG  ARG A 532     -44.562   6.714  20.689  1.00  1.980          H  
ATOM   8618 1HD  ARG A 532     -43.163   4.201  21.602  1.00  1.980          H  
ATOM   8619 2HD  ARG A 532     -44.660   4.216  20.658  1.00  1.980          H  
ATOM   8620  HE  ARG A 532     -41.922   4.841  19.693  1.00  1.980          H  
ATOM   8621 1HH1 ARG A 532     -45.418   5.006  18.950  1.00  1.980          H  
ATOM   8622 2HH1 ARG A 532     -45.088   5.153  17.216  1.00  1.980          H  
ATOM   8623 1HH2 ARG A 532     -41.614   4.992  17.565  1.00  1.980          H  
ATOM   8624 2HH2 ARG A 532     -42.972   5.109  16.429  1.00  1.980          H  
ATOM   8625  N   PHE A 533     -41.101   9.248  23.040  1.00  1.110          N  
ATOM   8626  CA  PHE A 533     -39.903   9.759  23.685  1.00  1.090          C  
ATOM   8627  C   PHE A 533     -40.278  10.676  24.836  1.00  1.100          C  
ATOM   8628  O   PHE A 533     -39.760  10.530  25.943  1.00  1.140          O  
ATOM   8629  CB  PHE A 533     -38.991  10.502  22.717  1.00  1.530          C  
ATOM   8630  CG  PHE A 533     -37.739  10.978  23.385  1.00  1.530          C  
ATOM   8631  CD1 PHE A 533     -36.725  10.067  23.647  1.00  1.530          C  
ATOM   8632  CD2 PHE A 533     -37.560  12.302  23.764  1.00  1.530          C  
ATOM   8633  CE1 PHE A 533     -35.570  10.454  24.265  1.00  1.530          C  
ATOM   8634  CE2 PHE A 533     -36.392  12.682  24.385  1.00  1.530          C  
ATOM   8635  CZ  PHE A 533     -35.400  11.749  24.631  1.00  1.530          C  
ATOM   8636  H   PHE A 533     -41.249   9.446  22.047  1.00  1.330          H  
ATOM   8637  HA  PHE A 533     -39.348   8.915  24.088  1.00  1.310          H  
ATOM   8638 1HB  PHE A 533     -38.727   9.857  21.882  1.00  1.840          H  
ATOM   8639 2HB  PHE A 533     -39.515  11.365  22.313  1.00  1.840          H  
ATOM   8640  HD1 PHE A 533     -36.858   9.023  23.356  1.00  1.840          H  
ATOM   8641  HD2 PHE A 533     -38.349  13.040  23.571  1.00  1.840          H  
ATOM   8642  HE1 PHE A 533     -34.786   9.727  24.460  1.00  1.840          H  
ATOM   8643  HE2 PHE A 533     -36.241  13.718  24.685  1.00  1.840          H  
ATOM   8644  HZ  PHE A 533     -34.478  12.050  25.116  1.00  1.840          H  
ATOM   8645  N   ASP A 534     -41.194  11.622  24.597  1.00  1.080          N  
ATOM   8646  CA  ASP A 534     -41.589  12.537  25.653  1.00  1.080          C  
ATOM   8647  C   ASP A 534     -42.118  11.792  26.872  1.00  1.160          C  
ATOM   8648  O   ASP A 534     -41.795  12.161  28.007  1.00  1.200          O  
ATOM   8649  CB  ASP A 534     -42.716  13.457  25.190  1.00  1.510          C  
ATOM   8650  CG  ASP A 534     -42.367  14.580  24.181  1.00  1.510          C  
ATOM   8651  OD1 ASP A 534     -41.207  14.909  24.013  1.00  1.510          O  
ATOM   8652  OD2 ASP A 534     -43.296  15.150  23.626  1.00  1.510          O  
ATOM   8653  H   ASP A 534     -41.590  11.733  23.659  1.00  1.300          H  
ATOM   8654  HA  ASP A 534     -40.719  13.122  25.947  1.00  1.300          H  
ATOM   8655 1HB  ASP A 534     -43.515  12.845  24.768  1.00  1.810          H  
ATOM   8656 2HB  ASP A 534     -43.105  13.924  26.060  1.00  1.810          H  
ATOM   8657  N   CYS A 535     -42.907  10.730  26.642  1.00  1.180          N  
ATOM   8658  CA  CYS A 535     -43.471   9.951  27.737  1.00  1.260          C  
ATOM   8659  C   CYS A 535     -42.345   9.296  28.529  1.00  1.280          C  
ATOM   8660  O   CYS A 535     -42.343   9.326  29.763  1.00  1.330          O  
ATOM   8661  CB  CYS A 535     -44.400   8.870  27.186  1.00  1.730          C  
ATOM   8662  SG  CYS A 535     -45.909   9.517  26.426  1.00  1.730          S  
ATOM   8663  H   CYS A 535     -43.168  10.514  25.676  1.00  1.420          H  
ATOM   8664  HA  CYS A 535     -44.034  10.615  28.390  1.00  1.510          H  
ATOM   8665 1HB  CYS A 535     -43.872   8.288  26.435  1.00  2.080          H  
ATOM   8666 2HB  CYS A 535     -44.684   8.193  27.987  1.00  2.080          H  
ATOM   8667  HG  CYS A 535     -45.289  10.073  25.351  1.00  2.080          H  
ATOM   8668  N   PHE A 536     -41.361   8.756  27.802  1.00  1.250          N  
ATOM   8669  CA  PHE A 536     -40.169   8.130  28.353  1.00  1.270          C  
ATOM   8670  C   PHE A 536     -39.389   9.096  29.240  1.00  1.280          C  
ATOM   8671  O   PHE A 536     -39.026   8.745  30.369  1.00  1.310          O  
ATOM   8672  CB  PHE A 536     -39.336   7.552  27.209  1.00  1.770          C  
ATOM   8673  CG  PHE A 536     -38.017   7.023  27.546  1.00  1.770          C  
ATOM   8674  CD1 PHE A 536     -37.873   5.860  28.280  1.00  1.770          C  
ATOM   8675  CD2 PHE A 536     -36.889   7.660  27.066  1.00  1.770          C  
ATOM   8676  CE1 PHE A 536     -36.625   5.356  28.550  1.00  1.770          C  
ATOM   8677  CE2 PHE A 536     -35.646   7.148  27.324  1.00  1.770          C  
ATOM   8678  CZ  PHE A 536     -35.510   6.001  28.071  1.00  1.770          C  
ATOM   8679  H   PHE A 536     -41.476   8.735  26.781  1.00  1.500          H  
ATOM   8680  HA  PHE A 536     -40.488   7.296  28.975  1.00  1.520          H  
ATOM   8681 1HB  PHE A 536     -39.906   6.757  26.732  1.00  2.120          H  
ATOM   8682 2HB  PHE A 536     -39.196   8.302  26.465  1.00  2.120          H  
ATOM   8683  HD1 PHE A 536     -38.761   5.342  28.649  1.00  2.120          H  
ATOM   8684  HD2 PHE A 536     -37.000   8.572  26.469  1.00  2.120          H  
ATOM   8685  HE1 PHE A 536     -36.523   4.442  29.134  1.00  2.120          H  
ATOM   8686  HE2 PHE A 536     -34.763   7.646  26.940  1.00  2.120          H  
ATOM   8687  HZ  PHE A 536     -34.521   5.604  28.274  1.00  2.120          H  
ATOM   8688  N   VAL A 537     -39.150  10.316  28.746  1.00  1.240          N  
ATOM   8689  CA  VAL A 537     -38.415  11.319  29.508  1.00  1.250          C  
ATOM   8690  C   VAL A 537     -39.128  11.628  30.816  1.00  1.270          C  
ATOM   8691  O   VAL A 537     -38.476  11.716  31.866  1.00  1.300          O  
ATOM   8692  CB  VAL A 537     -38.278  12.634  28.706  1.00  1.750          C  
ATOM   8693  CG1 VAL A 537     -37.689  13.769  29.580  1.00  1.750          C  
ATOM   8694  CG2 VAL A 537     -37.397  12.406  27.550  1.00  1.750          C  
ATOM   8695  H   VAL A 537     -39.468  10.518  27.791  1.00  1.490          H  
ATOM   8696  HA  VAL A 537     -37.423  10.928  29.728  1.00  1.500          H  
ATOM   8697  HB  VAL A 537     -39.267  12.946  28.362  1.00  2.100          H  
ATOM   8698 1HG1 VAL A 537     -37.616  14.667  28.983  1.00  2.100          H  
ATOM   8699 2HG1 VAL A 537     -38.329  13.972  30.438  1.00  2.100          H  
ATOM   8700 3HG1 VAL A 537     -36.695  13.481  29.932  1.00  2.100          H  
ATOM   8701 1HG2 VAL A 537     -37.311  13.326  26.984  1.00  2.100          H  
ATOM   8702 2HG2 VAL A 537     -36.452  12.111  27.909  1.00  2.100          H  
ATOM   8703 3HG2 VAL A 537     -37.797  11.626  26.917  1.00  2.100          H  
ATOM   8704  N   VAL A 538     -40.453  11.812  30.763  1.00  1.280          N  
ATOM   8705  CA  VAL A 538     -41.202  12.116  31.972  1.00  1.330          C  
ATOM   8706  C   VAL A 538     -41.142  10.968  32.972  1.00  1.400          C  
ATOM   8707  O   VAL A 538     -40.895  11.206  34.153  1.00  1.440          O  
ATOM   8708  CB  VAL A 538     -42.671  12.461  31.644  1.00  1.840          C  
ATOM   8709  CG1 VAL A 538     -43.502  12.587  32.931  1.00  1.840          C  
ATOM   8710  CG2 VAL A 538     -42.712  13.767  30.897  1.00  1.840          C  
ATOM   8711  H   VAL A 538     -40.929  11.766  29.853  1.00  1.540          H  
ATOM   8712  HA  VAL A 538     -40.753  12.994  32.436  1.00  1.600          H  
ATOM   8713  HB  VAL A 538     -43.102  11.664  31.030  1.00  2.210          H  
ATOM   8714 1HG1 VAL A 538     -44.523  12.826  32.671  1.00  2.210          H  
ATOM   8715 2HG1 VAL A 538     -43.493  11.654  33.475  1.00  2.210          H  
ATOM   8716 3HG1 VAL A 538     -43.091  13.379  33.562  1.00  2.210          H  
ATOM   8717 1HG2 VAL A 538     -43.739  14.025  30.658  1.00  2.210          H  
ATOM   8718 2HG2 VAL A 538     -42.282  14.529  31.532  1.00  2.210          H  
ATOM   8719 3HG2 VAL A 538     -42.137  13.689  29.979  1.00  2.210          H  
ATOM   8720  N   ILE A 539     -41.346   9.731  32.517  1.00  1.420          N  
ATOM   8721  CA  ILE A 539     -41.320   8.589  33.424  1.00  1.490          C  
ATOM   8722  C   ILE A 539     -39.952   8.419  34.056  1.00  1.490          C  
ATOM   8723  O   ILE A 539     -39.860   8.183  35.263  1.00  1.550          O  
ATOM   8724  CB  ILE A 539     -41.733   7.295  32.703  1.00  2.060          C  
ATOM   8725  CG1 ILE A 539     -43.232   7.398  32.322  1.00  2.060          C  
ATOM   8726  CG2 ILE A 539     -41.467   6.060  33.637  1.00  2.060          C  
ATOM   8727  CD1 ILE A 539     -43.701   6.357  31.328  1.00  2.060          C  
ATOM   8728  H   ILE A 539     -41.552   9.588  31.521  1.00  1.700          H  
ATOM   8729  HA  ILE A 539     -42.038   8.772  34.220  1.00  1.790          H  
ATOM   8730  HB  ILE A 539     -41.162   7.195  31.776  1.00  2.470          H  
ATOM   8731 1HG1 ILE A 539     -43.825   7.298  33.229  1.00  2.470          H  
ATOM   8732 2HG1 ILE A 539     -43.418   8.383  31.898  1.00  2.470          H  
ATOM   8733 1HG2 ILE A 539     -41.760   5.145  33.138  1.00  2.470          H  
ATOM   8734 2HG2 ILE A 539     -40.411   5.988  33.890  1.00  2.470          H  
ATOM   8735 3HG2 ILE A 539     -42.046   6.172  34.557  1.00  2.470          H  
ATOM   8736 1HD1 ILE A 539     -44.759   6.513  31.122  1.00  2.470          H  
ATOM   8737 2HD1 ILE A 539     -43.133   6.467  30.401  1.00  2.470          H  
ATOM   8738 3HD1 ILE A 539     -43.560   5.359  31.723  1.00  2.470          H  
ATOM   8739  N   SER A 540     -38.893   8.501  33.247  1.00  1.430          N  
ATOM   8740  CA  SER A 540     -37.531   8.358  33.735  1.00  1.440          C  
ATOM   8741  C   SER A 540     -37.230   9.424  34.787  1.00  1.460          C  
ATOM   8742  O   SER A 540     -36.651   9.128  35.845  1.00  1.550          O  
ATOM   8743  CB  SER A 540     -36.564   8.465  32.568  1.00  2.010          C  
ATOM   8744  OG  SER A 540     -35.235   8.338  32.983  1.00  2.010          O  
ATOM   8745  H   SER A 540     -39.031   8.667  32.246  1.00  1.720          H  
ATOM   8746  HA  SER A 540     -37.427   7.377  34.195  1.00  1.730          H  
ATOM   8747 1HB  SER A 540     -36.795   7.693  31.832  1.00  2.410          H  
ATOM   8748 2HB  SER A 540     -36.700   9.429  32.072  1.00  2.410          H  
ATOM   8749  HG  SER A 540     -34.716   8.415  32.180  1.00  2.410          H  
ATOM   8750  N   SER A 541     -37.645  10.667  34.506  1.00  1.410          N  
ATOM   8751  CA  SER A 541     -37.438  11.784  35.408  1.00  1.420          C  
ATOM   8752  C   SER A 541     -38.171  11.567  36.739  1.00  1.520          C  
ATOM   8753  O   SER A 541     -37.615  11.838  37.814  1.00  1.570          O  
ATOM   8754  CB  SER A 541     -37.924  13.042  34.742  1.00  1.980          C  
ATOM   8755  OG  SER A 541     -37.177  13.330  33.591  1.00  1.980          O  
ATOM   8756  H   SER A 541     -38.092  10.860  33.608  1.00  1.690          H  
ATOM   8757  HA  SER A 541     -36.370  11.871  35.607  1.00  1.700          H  
ATOM   8758 1HB  SER A 541     -38.979  12.956  34.494  1.00  2.380          H  
ATOM   8759 2HB  SER A 541     -37.812  13.827  35.435  1.00  2.380          H  
ATOM   8760  HG  SER A 541     -37.475  12.677  32.925  1.00  2.380          H  
ATOM   8761  N   ILE A 542     -39.403  11.038  36.676  1.00  1.570          N  
ATOM   8762  CA  ILE A 542     -40.164  10.731  37.881  1.00  1.680          C  
ATOM   8763  C   ILE A 542     -39.444   9.672  38.693  1.00  1.740          C  
ATOM   8764  O   ILE A 542     -39.298   9.823  39.905  1.00  1.800          O  
ATOM   8765  CB  ILE A 542     -41.607  10.288  37.574  1.00  2.310          C  
ATOM   8766  CG1 ILE A 542     -42.392  11.501  37.013  1.00  2.310          C  
ATOM   8767  CG2 ILE A 542     -42.274   9.707  38.861  1.00  2.310          C  
ATOM   8768  CD1 ILE A 542     -43.717  11.159  36.382  1.00  2.310          C  
ATOM   8769  H   ILE A 542     -39.835  10.898  35.756  1.00  1.880          H  
ATOM   8770  HA  ILE A 542     -40.224  11.636  38.483  1.00  2.020          H  
ATOM   8771  HB  ILE A 542     -41.589   9.525  36.795  1.00  2.770          H  
ATOM   8772 1HG1 ILE A 542     -42.570  12.206  37.822  1.00  2.770          H  
ATOM   8773 2HG1 ILE A 542     -41.781  11.992  36.268  1.00  2.770          H  
ATOM   8774 1HG2 ILE A 542     -43.286   9.390  38.644  1.00  2.770          H  
ATOM   8775 2HG2 ILE A 542     -41.716   8.844  39.225  1.00  2.770          H  
ATOM   8776 3HG2 ILE A 542     -42.294  10.472  39.641  1.00  2.770          H  
ATOM   8777 1HD1 ILE A 542     -44.181  12.073  36.012  1.00  2.770          H  
ATOM   8778 2HD1 ILE A 542     -43.549  10.474  35.552  1.00  2.770          H  
ATOM   8779 3HD1 ILE A 542     -44.376  10.694  37.105  1.00  2.770          H  
ATOM   8780  N   VAL A 543     -38.949   8.614  38.048  1.00  1.740          N  
ATOM   8781  CA  VAL A 543     -38.261   7.585  38.810  1.00  1.820          C  
ATOM   8782  C   VAL A 543     -37.094   8.165  39.594  1.00  1.780          C  
ATOM   8783  O   VAL A 543     -36.942   7.826  40.771  1.00  1.850          O  
ATOM   8784  CB  VAL A 543     -37.760   6.444  37.898  1.00  2.520          C  
ATOM   8785  CG1 VAL A 543     -36.824   5.487  38.688  1.00  2.520          C  
ATOM   8786  CG2 VAL A 543     -38.966   5.671  37.366  1.00  2.520          C  
ATOM   8787  H   VAL A 543     -39.105   8.515  37.038  1.00  2.090          H  
ATOM   8788  HA  VAL A 543     -38.971   7.159  39.519  1.00  2.180          H  
ATOM   8789  HB  VAL A 543     -37.196   6.868  37.064  1.00  3.020          H  
ATOM   8790 1HG1 VAL A 543     -36.485   4.690  38.029  1.00  3.020          H  
ATOM   8791 2HG1 VAL A 543     -35.956   6.026  39.056  1.00  3.020          H  
ATOM   8792 3HG1 VAL A 543     -37.365   5.056  39.532  1.00  3.020          H  
ATOM   8793 1HG2 VAL A 543     -38.627   4.870  36.711  1.00  3.020          H  
ATOM   8794 2HG2 VAL A 543     -39.521   5.247  38.200  1.00  3.020          H  
ATOM   8795 3HG2 VAL A 543     -39.612   6.335  36.811  1.00  3.020          H  
ATOM   8796  N   GLU A 544     -36.262   9.024  38.979  1.00  1.680          N  
ATOM   8797  CA  GLU A 544     -35.192   9.604  39.787  1.00  1.650          C  
ATOM   8798  C   GLU A 544     -35.762  10.361  40.971  1.00  1.670          C  
ATOM   8799  O   GLU A 544     -35.286  10.201  42.097  1.00  1.740          O  
ATOM   8800  CB  GLU A 544     -34.284  10.557  39.020  1.00  2.320          C  
ATOM   8801  CG  GLU A 544     -33.163  11.172  39.933  1.00  2.320          C  
ATOM   8802  CD  GLU A 544     -32.225  12.054  39.226  1.00  2.320          C  
ATOM   8803  OE1 GLU A 544     -32.370  12.201  38.051  1.00  2.320          O  
ATOM   8804  OE2 GLU A 544     -31.351  12.596  39.863  1.00  2.320          O  
ATOM   8805  H   GLU A 544     -36.391   9.248  37.982  1.00  2.020          H  
ATOM   8806  HA  GLU A 544     -34.588   8.789  40.173  1.00  1.980          H  
ATOM   8807 1HB  GLU A 544     -33.821  10.038  38.186  1.00  2.790          H  
ATOM   8808 2HB  GLU A 544     -34.879  11.372  38.608  1.00  2.790          H  
ATOM   8809 1HG  GLU A 544     -33.638  11.767  40.713  1.00  2.790          H  
ATOM   8810 2HG  GLU A 544     -32.612  10.384  40.424  1.00  2.790          H  
ATOM   8811  N   PHE A 545     -36.790  11.183  40.739  1.00  1.650          N  
ATOM   8812  CA  PHE A 545     -37.379  11.949  41.832  1.00  1.690          C  
ATOM   8813  C   PHE A 545     -37.821  11.068  42.971  1.00  1.840          C  
ATOM   8814  O   PHE A 545     -37.493  11.343  44.122  1.00  1.900          O  
ATOM   8815  CB  PHE A 545     -38.556  12.806  41.399  1.00  2.350          C  
ATOM   8816  CG  PHE A 545     -39.244  13.419  42.595  1.00  2.350          C  
ATOM   8817  CD1 PHE A 545     -38.688  14.494  43.273  1.00  2.350          C  
ATOM   8818  CD2 PHE A 545     -40.448  12.895  43.059  1.00  2.350          C  
ATOM   8819  CE1 PHE A 545     -39.317  15.024  44.378  1.00  2.350          C  
ATOM   8820  CE2 PHE A 545     -41.071  13.427  44.156  1.00  2.350          C  
ATOM   8821  CZ  PHE A 545     -40.508  14.492  44.815  1.00  2.350          C  
ATOM   8822  H   PHE A 545     -37.151  11.298  39.781  1.00  1.980          H  
ATOM   8823  HA  PHE A 545     -36.603  12.617  42.214  1.00  2.030          H  
ATOM   8824 1HB  PHE A 545     -38.223  13.600  40.738  1.00  2.820          H  
ATOM   8825 2HB  PHE A 545     -39.277  12.199  40.854  1.00  2.820          H  
ATOM   8826  HD1 PHE A 545     -37.744  14.916  42.930  1.00  2.820          H  
ATOM   8827  HD2 PHE A 545     -40.896  12.046  42.541  1.00  2.820          H  
ATOM   8828  HE1 PHE A 545     -38.873  15.867  44.906  1.00  2.820          H  
ATOM   8829  HE2 PHE A 545     -42.011  13.004  44.507  1.00  2.820          H  
ATOM   8830  HZ  PHE A 545     -41.004  14.913  45.685  1.00  2.820          H  
ATOM   8831  N   VAL A 546     -38.586  10.030  42.666  1.00  1.900          N  
ATOM   8832  CA  VAL A 546     -39.120   9.160  43.699  1.00  2.040          C  
ATOM   8833  C   VAL A 546     -38.010   8.496  44.503  1.00  2.070          C  
ATOM   8834  O   VAL A 546     -38.092   8.423  45.735  1.00  2.160          O  
ATOM   8835  CB  VAL A 546     -40.044   8.101  43.068  1.00  2.800          C  
ATOM   8836  CG1 VAL A 546     -40.443   7.045  44.099  1.00  2.800          C  
ATOM   8837  CG2 VAL A 546     -41.296   8.801  42.528  1.00  2.800          C  
ATOM   8838  H   VAL A 546     -38.792   9.857  41.679  1.00  2.280          H  
ATOM   8839  HA  VAL A 546     -39.720   9.774  44.371  1.00  2.450          H  
ATOM   8840  HB  VAL A 546     -39.513   7.602  42.249  1.00  3.360          H  
ATOM   8841 1HG1 VAL A 546     -41.097   6.312  43.632  1.00  3.360          H  
ATOM   8842 2HG1 VAL A 546     -39.564   6.531  44.489  1.00  3.360          H  
ATOM   8843 3HG1 VAL A 546     -40.964   7.532  44.904  1.00  3.360          H  
ATOM   8844 1HG2 VAL A 546     -41.954   8.068  42.064  1.00  3.360          H  
ATOM   8845 2HG2 VAL A 546     -41.819   9.295  43.346  1.00  3.360          H  
ATOM   8846 3HG2 VAL A 546     -41.006   9.542  41.789  1.00  3.360          H  
ATOM   8847  N   LEU A 547     -36.990   7.984  43.824  1.00  2.020          N  
ATOM   8848  CA  LEU A 547     -35.899   7.350  44.537  1.00  2.070          C  
ATOM   8849  C   LEU A 547     -35.157   8.334  45.441  1.00  2.080          C  
ATOM   8850  O   LEU A 547     -34.872   8.029  46.603  1.00  2.160          O  
ATOM   8851  CB  LEU A 547     -34.937   6.745  43.512  1.00  2.880          C  
ATOM   8852  CG  LEU A 547     -35.458   5.511  42.726  1.00  2.880          C  
ATOM   8853  CD1 LEU A 547     -34.500   5.218  41.598  1.00  2.880          C  
ATOM   8854  CD2 LEU A 547     -35.563   4.291  43.661  1.00  2.880          C  
ATOM   8855  H   LEU A 547     -36.986   8.037  42.799  1.00  2.420          H  
ATOM   8856  HA  LEU A 547     -36.312   6.573  45.167  1.00  2.480          H  
ATOM   8857 1HB  LEU A 547     -34.697   7.519  42.779  1.00  3.450          H  
ATOM   8858 2HB  LEU A 547     -34.018   6.463  44.019  1.00  3.450          H  
ATOM   8859  HG  LEU A 547     -36.437   5.733  42.298  1.00  3.450          H  
ATOM   8860 1HD1 LEU A 547     -34.855   4.363  41.027  1.00  3.450          H  
ATOM   8861 2HD1 LEU A 547     -34.446   6.090  40.948  1.00  3.450          H  
ATOM   8862 3HD1 LEU A 547     -33.515   4.999  42.006  1.00  3.450          H  
ATOM   8863 1HD2 LEU A 547     -35.916   3.434  43.092  1.00  3.450          H  
ATOM   8864 2HD2 LEU A 547     -34.577   4.070  44.083  1.00  3.450          H  
ATOM   8865 3HD2 LEU A 547     -36.259   4.484  44.465  1.00  3.450          H  
ATOM   8866  N   VAL A 548     -34.904   9.553  44.960  1.00  2.000          N  
ATOM   8867  CA  VAL A 548     -34.209  10.523  45.799  1.00  2.020          C  
ATOM   8868  C   VAL A 548     -35.120  10.947  46.967  1.00  2.100          C  
ATOM   8869  O   VAL A 548     -34.694  11.005  48.120  1.00  2.210          O  
ATOM   8870  CB  VAL A 548     -33.739  11.737  44.966  1.00  2.820          C  
ATOM   8871  CG1 VAL A 548     -33.142  12.822  45.889  1.00  2.820          C  
ATOM   8872  CG2 VAL A 548     -32.683  11.271  43.921  1.00  2.820          C  
ATOM   8873  H   VAL A 548     -35.152   9.787  43.991  1.00  2.400          H  
ATOM   8874  HA  VAL A 548     -33.326  10.044  46.213  1.00  2.420          H  
ATOM   8875  HB  VAL A 548     -34.601  12.166  44.444  1.00  3.380          H  
ATOM   8876 1HG1 VAL A 548     -32.823  13.671  45.287  1.00  3.380          H  
ATOM   8877 2HG1 VAL A 548     -33.885  13.160  46.610  1.00  3.380          H  
ATOM   8878 3HG1 VAL A 548     -32.281  12.413  46.423  1.00  3.380          H  
ATOM   8879 1HG2 VAL A 548     -32.365  12.122  43.316  1.00  3.380          H  
ATOM   8880 2HG2 VAL A 548     -31.829  10.852  44.417  1.00  3.380          H  
ATOM   8881 3HG2 VAL A 548     -33.118  10.518  43.270  1.00  3.380          H  
ATOM   8882  N   TYR A 549     -36.388  11.220  46.662  1.00  2.090          N  
ATOM   8883  CA  TYR A 549     -37.418  11.641  47.610  1.00  2.210          C  
ATOM   8884  C   TYR A 549     -37.494  10.711  48.820  1.00  2.390          C  
ATOM   8885  O   TYR A 549     -37.545  11.174  49.961  1.00  2.610          O  
ATOM   8886  CB  TYR A 549     -38.765  11.728  46.894  1.00  3.050          C  
ATOM   8887  CG  TYR A 549     -39.915  12.082  47.757  1.00  3.050          C  
ATOM   8888  CD1 TYR A 549     -40.133  13.395  48.126  1.00  3.050          C  
ATOM   8889  CD2 TYR A 549     -40.769  11.094  48.173  1.00  3.050          C  
ATOM   8890  CE1 TYR A 549     -41.212  13.708  48.920  1.00  3.050          C  
ATOM   8891  CE2 TYR A 549     -41.843  11.397  48.962  1.00  3.050          C  
ATOM   8892  CZ  TYR A 549     -42.071  12.696  49.338  1.00  3.050          C  
ATOM   8893  OH  TYR A 549     -43.153  12.998  50.130  1.00  3.050          O  
ATOM   8894  H   TYR A 549     -36.663  11.164  45.688  1.00  2.510          H  
ATOM   8895  HA  TYR A 549     -37.160  12.633  47.972  1.00  2.650          H  
ATOM   8896 1HB  TYR A 549     -38.700  12.463  46.097  1.00  3.660          H  
ATOM   8897 2HB  TYR A 549     -38.979  10.776  46.430  1.00  3.660          H  
ATOM   8898  HD1 TYR A 549     -39.453  14.178  47.790  1.00  3.660          H  
ATOM   8899  HD2 TYR A 549     -40.587  10.074  47.874  1.00  3.660          H  
ATOM   8900  HE1 TYR A 549     -41.390  14.742  49.216  1.00  3.660          H  
ATOM   8901  HE2 TYR A 549     -42.517  10.609  49.292  1.00  3.660          H  
ATOM   8902  HH  TYR A 549     -43.172  13.942  50.301  1.00  3.660          H  
ATOM   8903  N   PHE A 550     -37.480   9.398  48.579  1.00  2.400          N  
ATOM   8904  CA  PHE A 550     -37.528   8.415  49.661  1.00  2.570          C  
ATOM   8905  C   PHE A 550     -36.144   7.954  50.152  1.00  2.740          C  
ATOM   8906  O   PHE A 550     -36.046   6.922  50.822  1.00  3.060          O  
ATOM   8907  CB  PHE A 550     -38.323   7.167  49.248  1.00  3.530          C  
ATOM   8908  CG  PHE A 550     -39.804   7.362  49.102  1.00  3.530          C  
ATOM   8909  CD1 PHE A 550     -40.415   7.311  47.863  1.00  3.530          C  
ATOM   8910  CD2 PHE A 550     -40.594   7.590  50.223  1.00  3.530          C  
ATOM   8911  CE1 PHE A 550     -41.788   7.480  47.747  1.00  3.530          C  
ATOM   8912  CE2 PHE A 550     -41.953   7.760  50.107  1.00  3.530          C  
ATOM   8913  CZ  PHE A 550     -42.550   7.703  48.868  1.00  3.530          C  
ATOM   8914  H   PHE A 550     -37.501   9.075  47.604  1.00  2.880          H  
ATOM   8915  HA  PHE A 550     -38.037   8.878  50.506  1.00  3.080          H  
ATOM   8916 1HB  PHE A 550     -37.939   6.818  48.286  1.00  4.240          H  
ATOM   8917 2HB  PHE A 550     -38.156   6.369  49.968  1.00  4.240          H  
ATOM   8918  HD1 PHE A 550     -39.806   7.131  46.977  1.00  4.240          H  
ATOM   8919  HD2 PHE A 550     -40.126   7.631  51.208  1.00  4.240          H  
ATOM   8920  HE1 PHE A 550     -42.269   7.435  46.773  1.00  4.240          H  
ATOM   8921  HE2 PHE A 550     -42.560   7.939  50.996  1.00  4.240          H  
ATOM   8922  HZ  PHE A 550     -43.627   7.836  48.776  1.00  4.240          H  
ATOM   8923  N   ASP A 551     -35.080   8.696  49.806  1.00  2.770          N  
ATOM   8924  CA  ASP A 551     -33.685   8.436  50.185  1.00  2.940          C  
ATOM   8925  C   ASP A 551     -33.092   7.158  49.595  1.00  3.000          C  
ATOM   8926  O   ASP A 551     -32.012   6.715  49.995  1.00  3.200          O  
ATOM   8927  CB  ASP A 551     -33.511   8.396  51.717  1.00  4.050          C  
ATOM   8928  CG  ASP A 551     -33.730   9.748  52.409  1.00  4.050          C  
ATOM   8929  OD1 ASP A 551     -33.278  10.750  51.897  1.00  4.050          O  
ATOM   8930  OD2 ASP A 551     -34.326   9.760  53.464  1.00  4.050          O  
ATOM   8931  H   ASP A 551     -35.215   9.536  49.236  1.00  3.320          H  
ATOM   8932  HA  ASP A 551     -33.095   9.273  49.811  1.00  3.530          H  
ATOM   8933 1HB  ASP A 551     -34.184   7.668  52.158  1.00  4.860          H  
ATOM   8934 2HB  ASP A 551     -32.501   8.065  51.949  1.00  4.860          H  
ATOM   8935  N   LEU A 552     -33.724   6.594  48.579  1.00  3.140          N  
ATOM   8936  CA  LEU A 552     -33.243   5.376  47.948  1.00  3.460          C  
ATOM   8937  C   LEU A 552     -32.331   5.766  46.814  1.00  3.400          C  
ATOM   8938  O   LEU A 552     -32.520   5.336  45.679  1.00  3.980          O  
ATOM   8939  CB  LEU A 552     -34.439   4.605  47.387  1.00  4.720          C  
ATOM   8940  CG  LEU A 552     -35.562   4.250  48.392  1.00  4.720          C  
ATOM   8941  CD1 LEU A 552     -36.698   3.583  47.634  1.00  4.720          C  
ATOM   8942  CD2 LEU A 552     -35.028   3.350  49.498  1.00  4.720          C  
ATOM   8943  H   LEU A 552     -34.551   7.046  48.194  1.00  3.770          H  
ATOM   8944  HA  LEU A 552     -32.681   4.782  48.665  1.00  4.150          H  
ATOM   8945 1HB  LEU A 552     -34.882   5.208  46.606  1.00  5.660          H  
ATOM   8946 2HB  LEU A 552     -34.079   3.681  46.942  1.00  5.660          H  
ATOM   8947  HG  LEU A 552     -35.949   5.162  48.840  1.00  5.660          H  
ATOM   8948 1HD1 LEU A 552     -37.507   3.346  48.326  1.00  5.660          H  
ATOM   8949 2HD1 LEU A 552     -37.067   4.261  46.865  1.00  5.660          H  
ATOM   8950 3HD1 LEU A 552     -36.338   2.666  47.168  1.00  5.660          H  
ATOM   8951 1HD2 LEU A 552     -35.836   3.116  50.192  1.00  5.660          H  
ATOM   8952 2HD2 LEU A 552     -34.642   2.427  49.068  1.00  5.660          H  
ATOM   8953 3HD2 LEU A 552     -34.235   3.859  50.041  1.00  5.660          H  
ATOM   8954  N   MET A 553     -31.308   6.544  47.141  1.00  2.970          N  
ATOM   8955  CA  MET A 553     -30.427   7.073  46.121  1.00  2.930          C  
ATOM   8956  C   MET A 553     -29.570   6.013  45.495  1.00  2.790          C  
ATOM   8957  O   MET A 553     -29.274   6.095  44.310  1.00  2.840          O  
ATOM   8958  CB  MET A 553     -29.589   8.216  46.662  1.00  4.120          C  
ATOM   8959  CG  MET A 553     -30.432   9.439  46.988  1.00  4.120          C  
ATOM   8960  SD  MET A 553     -29.509  10.848  47.597  1.00  4.120          S  
ATOM   8961  CE  MET A 553     -28.727  11.437  46.088  1.00  4.120          C  
ATOM   8962  H   MET A 553     -31.209   6.768  48.133  1.00  3.560          H  
ATOM   8963  HA  MET A 553     -31.051   7.482  45.327  1.00  3.520          H  
ATOM   8964 1HB  MET A 553     -29.082   7.898  47.571  1.00  4.940          H  
ATOM   8965 2HB  MET A 553     -28.829   8.478  45.930  1.00  4.940          H  
ATOM   8966 1HG  MET A 553     -30.943   9.732  46.098  1.00  4.940          H  
ATOM   8967 2HG  MET A 553     -31.187   9.175  47.732  1.00  4.940          H  
ATOM   8968 1HE  MET A 553     -28.127  12.319  46.312  1.00  4.940          H  
ATOM   8969 2HE  MET A 553     -28.082  10.666  45.676  1.00  4.940          H  
ATOM   8970 3HE  MET A 553     -29.493  11.701  45.358  1.00  4.940          H  
ATOM   8971  N   LYS A 554     -29.150   5.026  46.289  1.00  2.880          N  
ATOM   8972  CA  LYS A 554     -28.321   3.959  45.765  1.00  2.950          C  
ATOM   8973  C   LYS A 554     -27.209   4.561  44.914  1.00  2.540          C  
ATOM   8974  O   LYS A 554     -27.207   4.336  43.707  1.00  2.170          O  
ATOM   8975  CB  LYS A 554     -29.181   2.997  44.945  1.00  4.100          C  
ATOM   8976  CG  LYS A 554     -30.303   2.348  45.748  1.00  4.100          C  
ATOM   8977  CD  LYS A 554     -31.111   1.375  44.907  1.00  4.100          C  
ATOM   8978  CE  LYS A 554     -32.260   0.766  45.711  1.00  4.100          C  
ATOM   8979  NZ  LYS A 554     -33.067  -0.190  44.891  1.00  4.100          N  
ATOM   8980  H   LYS A 554     -29.442   5.020  47.257  1.00  3.460          H  
ATOM   8981  HA  LYS A 554     -27.883   3.407  46.596  1.00  3.540          H  
ATOM   8982 1HB  LYS A 554     -29.635   3.528  44.108  1.00  4.920          H  
ATOM   8983 2HB  LYS A 554     -28.557   2.205  44.531  1.00  4.920          H  
ATOM   8984 1HG  LYS A 554     -29.878   1.822  46.601  1.00  4.920          H  
ATOM   8985 2HG  LYS A 554     -30.970   3.125  46.119  1.00  4.920          H  
ATOM   8986 1HD  LYS A 554     -31.522   1.903  44.043  1.00  4.920          H  
ATOM   8987 2HD  LYS A 554     -30.461   0.577  44.550  1.00  4.920          H  
ATOM   8988 1HE  LYS A 554     -31.853   0.239  46.572  1.00  4.920          H  
ATOM   8989 2HE  LYS A 554     -32.912   1.568  46.064  1.00  4.920          H  
ATOM   8990 1HZ  LYS A 554     -33.816  -0.574  45.452  1.00  4.920          H  
ATOM   8991 2HZ  LYS A 554     -33.459   0.293  44.095  1.00  4.920          H  
ATOM   8992 3HZ  LYS A 554     -32.475  -0.942  44.568  1.00  4.920          H  
ATOM   8993  N   PRO A 555     -26.207   5.247  45.506  1.00  2.700          N  
ATOM   8994  CA  PRO A 555     -25.193   6.066  44.837  1.00  2.540          C  
ATOM   8995  C   PRO A 555     -24.575   5.467  43.561  1.00  2.430          C  
ATOM   8996  O   PRO A 555     -24.292   6.192  42.599  1.00  2.220          O  
ATOM   8997  CB  PRO A 555     -24.138   6.210  45.940  1.00  3.810          C  
ATOM   8998  CG  PRO A 555     -24.941   6.177  47.222  1.00  3.810          C  
ATOM   8999  CD  PRO A 555     -26.017   5.148  46.976  1.00  3.810          C  
ATOM   9000  HA  PRO A 555     -25.639   7.039  44.647  1.00  3.050          H  
ATOM   9001 1HB  PRO A 555     -23.400   5.395  45.874  1.00  4.570          H  
ATOM   9002 2HB  PRO A 555     -23.582   7.152  45.807  1.00  4.570          H  
ATOM   9003 1HG  PRO A 555     -24.293   5.927  48.079  1.00  4.570          H  
ATOM   9004 2HG  PRO A 555     -25.357   7.177  47.423  1.00  4.570          H  
ATOM   9005 1HD  PRO A 555     -25.667   4.146  47.261  1.00  4.570          H  
ATOM   9006 2HD  PRO A 555     -26.907   5.449  47.531  1.00  4.570          H  
ATOM   9007  N   LEU A 556     -24.374   4.156  43.514  1.00  2.670          N  
ATOM   9008  CA  LEU A 556     -23.818   3.574  42.300  1.00  2.610          C  
ATOM   9009  C   LEU A 556     -24.748   3.840  41.109  1.00  2.710          C  
ATOM   9010  O   LEU A 556     -24.294   4.041  39.983  1.00  2.580          O  
ATOM   9011  CB  LEU A 556     -23.620   2.068  42.479  1.00  3.680          C  
ATOM   9012  CG  LEU A 556     -22.526   1.622  43.496  1.00  3.680          C  
ATOM   9013  CD1 LEU A 556     -22.619   0.116  43.676  1.00  3.680          C  
ATOM   9014  CD2 LEU A 556     -21.129   2.012  42.995  1.00  3.680          C  
ATOM   9015  H   LEU A 556     -24.584   3.553  44.296  1.00  3.200          H  
ATOM   9016  HA  LEU A 556     -22.868   4.056  42.087  1.00  3.130          H  
ATOM   9017 1HB  LEU A 556     -24.566   1.636  42.801  1.00  4.410          H  
ATOM   9018 2HB  LEU A 556     -23.366   1.641  41.510  1.00  4.410          H  
ATOM   9019  HG  LEU A 556     -22.707   2.096  44.459  1.00  4.410          H  
ATOM   9020 1HD1 LEU A 556     -21.869  -0.212  44.396  1.00  4.410          H  
ATOM   9021 2HD1 LEU A 556     -23.611  -0.148  44.044  1.00  4.410          H  
ATOM   9022 3HD1 LEU A 556     -22.444  -0.379  42.722  1.00  4.410          H  
ATOM   9023 1HD2 LEU A 556     -20.384   1.681  43.718  1.00  4.410          H  
ATOM   9024 2HD2 LEU A 556     -20.938   1.533  42.034  1.00  4.410          H  
ATOM   9025 3HD2 LEU A 556     -21.047   3.087  42.880  1.00  4.410          H  
ATOM   9026  N   GLY A 557     -26.059   3.777  41.367  1.00  3.030          N  
ATOM   9027  CA  GLY A 557     -27.098   3.984  40.368  1.00  3.280          C  
ATOM   9028  C   GLY A 557     -27.499   5.448  40.245  1.00  3.170          C  
ATOM   9029  O   GLY A 557     -27.903   5.894  39.162  1.00  3.200          O  
ATOM   9030  H   GLY A 557     -26.367   3.622  42.317  1.00  3.640          H  
ATOM   9031 1HA  GLY A 557     -26.756   3.608  39.403  1.00  3.940          H  
ATOM   9032 2HA  GLY A 557     -27.971   3.393  40.651  1.00  3.940          H  
ATOM   9033  N   VAL A 558     -27.313   6.254  41.303  1.00  3.120          N  
ATOM   9034  CA  VAL A 558     -27.710   7.663  41.182  1.00  3.180          C  
ATOM   9035  C   VAL A 558     -26.804   8.303  40.142  1.00  2.990          C  
ATOM   9036  O   VAL A 558     -27.213   9.199  39.399  1.00  3.020          O  
ATOM   9037  CB  VAL A 558     -27.654   8.490  42.494  1.00  4.430          C  
ATOM   9038  CG1 VAL A 558     -26.240   8.992  42.804  1.00  4.430          C  
ATOM   9039  CG2 VAL A 558     -28.657   9.646  42.403  1.00  4.430          C  
ATOM   9040  H   VAL A 558     -27.021   5.813  42.187  1.00  3.740          H  
ATOM   9041  HA  VAL A 558     -28.731   7.698  40.815  1.00  3.820          H  
ATOM   9042  HB  VAL A 558     -27.924   7.830  43.311  1.00  5.310          H  
ATOM   9043 1HG1 VAL A 558     -26.252   9.521  43.759  1.00  5.310          H  
ATOM   9044 2HG1 VAL A 558     -25.567   8.188  42.856  1.00  5.310          H  
ATOM   9045 3HG1 VAL A 558     -25.900   9.676  42.031  1.00  5.310          H  
ATOM   9046 1HG2 VAL A 558     -28.653  10.202  43.329  1.00  5.310          H  
ATOM   9047 2HG2 VAL A 558     -28.383  10.307  41.581  1.00  5.310          H  
ATOM   9048 3HG2 VAL A 558     -29.655   9.253  42.228  1.00  5.310          H  
ATOM   9049  N   SER A 559     -25.561   7.766  40.030  1.00  2.900          N  
ATOM   9050  CA  SER A 559     -24.564   8.219  39.071  1.00  2.940          C  
ATOM   9051  C   SER A 559     -25.049   8.070  37.613  1.00  2.930          C  
ATOM   9052  O   SER A 559     -24.478   8.668  36.692  1.00  2.970          O  
ATOM   9053  CB  SER A 559     -23.278   7.416  39.190  1.00  4.100          C  
ATOM   9054  OG  SER A 559     -23.423   6.130  38.641  1.00  4.100          O  
ATOM   9055  H   SER A 559     -25.285   7.070  40.732  1.00  3.480          H  
ATOM   9056  HA  SER A 559     -24.350   9.263  39.275  1.00  3.530          H  
ATOM   9057 1HB  SER A 559     -22.482   7.943  38.675  1.00  4.920          H  
ATOM   9058 2HB  SER A 559     -22.996   7.333  40.241  1.00  4.920          H  
ATOM   9059  HG  SER A 559     -23.791   5.536  39.321  1.00  4.920          H  
ATOM   9060  N   VAL A 560     -26.091   7.256  37.414  1.00  3.010          N  
ATOM   9061  CA  VAL A 560     -26.726   7.006  36.133  1.00  3.160          C  
ATOM   9062  C   VAL A 560     -27.993   7.867  36.018  1.00  3.140          C  
ATOM   9063  O   VAL A 560     -28.230   8.496  34.986  1.00  3.170          O  
ATOM   9064  CB  VAL A 560     -27.082   5.517  35.971  1.00  4.360          C  
ATOM   9065  CG1 VAL A 560     -27.831   5.281  34.644  1.00  4.360          C  
ATOM   9066  CG2 VAL A 560     -25.803   4.696  36.055  1.00  4.360          C  
ATOM   9067  H   VAL A 560     -26.504   6.802  38.222  1.00  3.610          H  
ATOM   9068  HA  VAL A 560     -26.036   7.292  35.338  1.00  3.790          H  
ATOM   9069  HB  VAL A 560     -27.750   5.216  36.776  1.00  5.240          H  
ATOM   9070 1HG1 VAL A 560     -28.079   4.226  34.554  1.00  5.240          H  
ATOM   9071 2HG1 VAL A 560     -28.749   5.867  34.616  1.00  5.240          H  
ATOM   9072 3HG1 VAL A 560     -27.191   5.575  33.810  1.00  5.240          H  
ATOM   9073 1HG2 VAL A 560     -26.038   3.638  35.962  1.00  5.240          H  
ATOM   9074 2HG2 VAL A 560     -25.128   4.993  35.256  1.00  5.240          H  
ATOM   9075 3HG2 VAL A 560     -25.317   4.874  37.021  1.00  5.240          H  
ATOM   9076  N   LEU A 561     -28.797   7.923  37.087  1.00  3.170          N  
ATOM   9077  CA  LEU A 561     -30.054   8.677  37.044  1.00  3.280          C  
ATOM   9078  C   LEU A 561     -29.779  10.142  36.691  1.00  3.170          C  
ATOM   9079  O   LEU A 561     -30.482  10.747  35.872  1.00  3.170          O  
ATOM   9080  CB  LEU A 561     -30.743   8.626  38.415  1.00  4.550          C  
ATOM   9081  CG  LEU A 561     -31.311   7.260  38.893  1.00  4.550          C  
ATOM   9082  CD1 LEU A 561     -31.719   7.379  40.359  1.00  4.550          C  
ATOM   9083  CD2 LEU A 561     -32.539   6.866  38.054  1.00  4.550          C  
ATOM   9084  H   LEU A 561     -28.545   7.379  37.916  1.00  3.800          H  
ATOM   9085  HA  LEU A 561     -30.694   8.252  36.279  1.00  3.940          H  
ATOM   9086 1HB  LEU A 561     -30.036   8.980  39.162  1.00  5.460          H  
ATOM   9087 2HB  LEU A 561     -31.562   9.322  38.386  1.00  5.460          H  
ATOM   9088  HG  LEU A 561     -30.537   6.495  38.806  1.00  5.460          H  
ATOM   9089 1HD1 LEU A 561     -32.095   6.429  40.696  1.00  5.460          H  
ATOM   9090 2HD1 LEU A 561     -30.883   7.650  40.966  1.00  5.460          H  
ATOM   9091 3HD1 LEU A 561     -32.477   8.122  40.471  1.00  5.460          H  
ATOM   9092 1HD2 LEU A 561     -32.927   5.911  38.412  1.00  5.460          H  
ATOM   9093 2HD2 LEU A 561     -33.314   7.625  38.150  1.00  5.460          H  
ATOM   9094 3HD2 LEU A 561     -32.265   6.766  37.009  1.00  5.460          H  
ATOM   9095  N   ARG A 562     -28.675  10.677  37.205  1.00  3.130          N  
ATOM   9096  CA  ARG A 562     -28.335  12.054  36.911  1.00  3.140          C  
ATOM   9097  C   ARG A 562     -28.093  12.319  35.411  1.00  3.140          C  
ATOM   9098  O   ARG A 562     -28.263  13.468  34.972  1.00  3.150          O  
ATOM   9099  CB  ARG A 562     -27.081  12.457  37.678  1.00  4.390          C  
ATOM   9100  CG  ARG A 562     -25.843  11.715  37.259  1.00  4.390          C  
ATOM   9101  CD  ARG A 562     -24.673  12.062  38.048  1.00  4.390          C  
ATOM   9102  NE  ARG A 562     -23.527  11.257  37.627  1.00  4.390          N  
ATOM   9103  CZ  ARG A 562     -22.255  11.451  38.002  1.00  4.390          C  
ATOM   9104  NH1 ARG A 562     -21.935  12.444  38.814  1.00  4.390          N  
ATOM   9105  NH2 ARG A 562     -21.313  10.646  37.549  1.00  4.390          N  
ATOM   9106  H   ARG A 562     -28.129  10.134  37.881  1.00  3.760          H  
ATOM   9107  HA  ARG A 562     -29.157  12.680  37.249  1.00  3.770          H  
ATOM   9108 1HB  ARG A 562     -26.897  13.522  37.553  1.00  5.270          H  
ATOM   9109 2HB  ARG A 562     -27.236  12.266  38.743  1.00  5.270          H  
ATOM   9110 1HG  ARG A 562     -26.023  10.660  37.367  1.00  5.270          H  
ATOM   9111 2HG  ARG A 562     -25.596  11.931  36.230  1.00  5.270          H  
ATOM   9112 1HD  ARG A 562     -24.436  13.116  37.895  1.00  5.270          H  
ATOM   9113 2HD  ARG A 562     -24.868  11.866  39.102  1.00  5.270          H  
ATOM   9114  HE  ARG A 562     -23.724  10.444  37.014  1.00  5.270          H  
ATOM   9115 1HH1 ARG A 562     -22.642  13.064  39.167  1.00  5.270          H  
ATOM   9116 2HH1 ARG A 562     -20.957  12.585  39.080  1.00  5.270          H  
ATOM   9117 1HH2 ARG A 562     -21.546   9.887  36.919  1.00  5.270          H  
ATOM   9118 2HH2 ARG A 562     -20.346  10.801  37.821  1.00  5.270          H  
ATOM   9119  N   SER A 563     -27.686  11.298  34.613  1.00  3.190          N  
ATOM   9120  CA  SER A 563     -27.471  11.526  33.189  1.00  3.270          C  
ATOM   9121  C   SER A 563     -28.767  11.235  32.448  1.00  3.270          C  
ATOM   9122  O   SER A 563     -29.030  11.792  31.385  1.00  3.270          O  
ATOM   9123  CB  SER A 563     -26.339  10.679  32.634  1.00  4.550          C  
ATOM   9124  OG  SER A 563     -26.662   9.319  32.633  1.00  4.550          O  
ATOM   9125  H   SER A 563     -27.557  10.346  34.957  1.00  3.830          H  
ATOM   9126  HA  SER A 563     -27.202  12.565  33.043  1.00  3.920          H  
ATOM   9127 1HB  SER A 563     -26.110  11.004  31.620  1.00  5.460          H  
ATOM   9128 2HB  SER A 563     -25.447  10.841  33.239  1.00  5.460          H  
ATOM   9129  HG  SER A 563     -25.869   8.859  32.352  1.00  5.460          H  
ATOM   9130  N   ALA A 564     -29.654  10.428  33.061  1.00  3.310          N  
ATOM   9131  CA  ALA A 564     -30.969  10.123  32.484  1.00  3.390          C  
ATOM   9132  C   ALA A 564     -31.728  11.435  32.318  1.00  3.350          C  
ATOM   9133  O   ALA A 564     -32.463  11.654  31.358  1.00  3.370          O  
ATOM   9134  CB  ALA A 564     -31.751   9.150  33.353  1.00  4.710          C  
ATOM   9135  H   ALA A 564     -29.353   9.948  33.915  1.00  3.970          H  
ATOM   9136  HA  ALA A 564     -30.819   9.679  31.500  1.00  4.070          H  
ATOM   9137 1HB  ALA A 564     -32.706   8.942  32.889  1.00  5.660          H  
ATOM   9138 2HB  ALA A 564     -31.186   8.225  33.457  1.00  5.660          H  
ATOM   9139 3HB  ALA A 564     -31.922   9.577  34.332  1.00  5.660          H  
ATOM   9140  N   ARG A 565     -31.472  12.363  33.227  1.00  3.310          N  
ATOM   9141  CA  ARG A 565     -32.092  13.680  33.174  1.00  3.320          C  
ATOM   9142  C   ARG A 565     -31.882  14.388  31.832  1.00  3.270          C  
ATOM   9143  O   ARG A 565     -32.778  15.109  31.375  1.00  3.280          O  
ATOM   9144  CB  ARG A 565     -31.538  14.596  34.254  1.00  4.640          C  
ATOM   9145  CG  ARG A 565     -31.954  14.252  35.657  1.00  4.640          C  
ATOM   9146  CD  ARG A 565     -31.324  15.126  36.687  1.00  4.640          C  
ATOM   9147  NE  ARG A 565     -31.739  16.538  36.582  1.00  4.640          N  
ATOM   9148  CZ  ARG A 565     -31.291  17.532  37.387  1.00  4.640          C  
ATOM   9149  NH1 ARG A 565     -30.437  17.255  38.358  1.00  4.640          N  
ATOM   9150  NH2 ARG A 565     -31.712  18.771  37.203  1.00  4.640          N  
ATOM   9151  H   ARG A 565     -30.903  12.076  34.035  1.00  3.970          H  
ATOM   9152  HA  ARG A 565     -33.159  13.552  33.342  1.00  3.980          H  
ATOM   9153 1HB  ARG A 565     -30.452  14.589  34.216  1.00  5.570          H  
ATOM   9154 2HB  ARG A 565     -31.863  15.612  34.055  1.00  5.570          H  
ATOM   9155 1HG  ARG A 565     -33.032  14.336  35.756  1.00  5.570          H  
ATOM   9156 2HG  ARG A 565     -31.654  13.224  35.870  1.00  5.570          H  
ATOM   9157 1HD  ARG A 565     -31.610  14.754  37.674  1.00  5.570          H  
ATOM   9158 2HD  ARG A 565     -30.239  15.073  36.579  1.00  5.570          H  
ATOM   9159  HE  ARG A 565     -32.392  16.781  35.852  1.00  5.570          H  
ATOM   9160 1HH1 ARG A 565     -30.120  16.305  38.497  1.00  5.570          H  
ATOM   9161 2HH1 ARG A 565     -30.107  17.982  38.983  1.00  5.570          H  
ATOM   9162 1HH2 ARG A 565     -32.368  18.978  36.462  1.00  5.570          H  
ATOM   9163 2HH2 ARG A 565     -31.386  19.512  37.806  1.00  5.570          H  
ATOM   9164  N   LEU A 566     -30.746  14.144  31.164  1.00  3.260          N  
ATOM   9165  CA  LEU A 566     -30.366  14.822  29.931  1.00  3.280          C  
ATOM   9166  C   LEU A 566     -31.158  14.347  28.738  1.00  3.290          C  
ATOM   9167  O   LEU A 566     -31.076  14.926  27.658  1.00  3.300          O  
ATOM   9168  CB  LEU A 566     -28.886  14.591  29.629  1.00  4.580          C  
ATOM   9169  CG  LEU A 566     -27.856  15.510  30.289  1.00  4.580          C  
ATOM   9170  CD1 LEU A 566     -27.981  15.476  31.809  1.00  4.580          C  
ATOM   9171  CD2 LEU A 566     -26.531  15.022  29.867  1.00  4.580          C  
ATOM   9172  H   LEU A 566     -30.076  13.460  31.524  1.00  3.910          H  
ATOM   9173  HA  LEU A 566     -30.552  15.879  30.048  1.00  3.940          H  
ATOM   9174 1HB  LEU A 566     -28.636  13.581  29.898  1.00  5.500          H  
ATOM   9175 2HB  LEU A 566     -28.747  14.680  28.553  1.00  5.500          H  
ATOM   9176  HG  LEU A 566     -27.993  16.530  29.965  1.00  5.500          H  
ATOM   9177 1HD1 LEU A 566     -27.228  16.113  32.259  1.00  5.500          H  
ATOM   9178 2HD1 LEU A 566     -28.954  15.827  32.110  1.00  5.500          H  
ATOM   9179 3HD1 LEU A 566     -27.845  14.474  32.162  1.00  5.500          H  
ATOM   9180 1HD2 LEU A 566     -25.759  15.611  30.291  1.00  5.500          H  
ATOM   9181 2HD2 LEU A 566     -26.414  13.994  30.206  1.00  5.500          H  
ATOM   9182 3HD2 LEU A 566     -26.458  15.065  28.778  1.00  5.500          H  
ATOM   9183  N   LEU A 567     -31.988  13.329  28.909  1.00  3.310          N  
ATOM   9184  CA  LEU A 567     -32.796  12.867  27.800  1.00  3.360          C  
ATOM   9185  C   LEU A 567     -33.663  14.004  27.303  1.00  3.290          C  
ATOM   9186  O   LEU A 567     -33.853  14.160  26.098  1.00  3.300          O  
ATOM   9187  CB  LEU A 567     -33.725  11.747  28.250  1.00  4.680          C  
ATOM   9188  CG  LEU A 567     -33.150  10.400  28.585  1.00  4.680          C  
ATOM   9189  CD1 LEU A 567     -34.252   9.612  29.291  1.00  4.680          C  
ATOM   9190  CD2 LEU A 567     -32.721   9.695  27.304  1.00  4.680          C  
ATOM   9191  H   LEU A 567     -32.055  12.860  29.820  1.00  3.970          H  
ATOM   9192  HA  LEU A 567     -32.146  12.542  26.991  1.00  4.030          H  
ATOM   9193 1HB  LEU A 567     -34.279  12.093  29.123  1.00  5.620          H  
ATOM   9194 2HB  LEU A 567     -34.417  11.572  27.453  1.00  5.620          H  
ATOM   9195  HG  LEU A 567     -32.293  10.493  29.244  1.00  5.620          H  
ATOM   9196 1HD1 LEU A 567     -33.892   8.619  29.549  1.00  5.620          H  
ATOM   9197 2HD1 LEU A 567     -34.537  10.142  30.205  1.00  5.620          H  
ATOM   9198 3HD1 LEU A 567     -35.114   9.532  28.645  1.00  5.620          H  
ATOM   9199 1HD2 LEU A 567     -32.332   8.708  27.550  1.00  5.620          H  
ATOM   9200 2HD2 LEU A 567     -33.574   9.596  26.642  1.00  5.620          H  
ATOM   9201 3HD2 LEU A 567     -31.946  10.267  26.805  1.00  5.620          H  
ATOM   9202  N   ARG A 568     -34.126  14.857  28.224  1.00  3.240          N  
ATOM   9203  CA  ARG A 568     -35.007  15.964  27.896  1.00  3.200          C  
ATOM   9204  C   ARG A 568     -34.383  16.952  26.909  1.00  3.170          C  
ATOM   9205  O   ARG A 568     -35.096  17.662  26.215  1.00  3.160          O  
ATOM   9206  CB  ARG A 568     -35.398  16.693  29.171  1.00  4.500          C  
ATOM   9207  CG  ARG A 568     -34.281  17.478  29.820  1.00  4.500          C  
ATOM   9208  CD  ARG A 568     -34.637  17.930  31.185  1.00  4.500          C  
ATOM   9209  NE  ARG A 568     -34.703  16.848  32.138  1.00  4.500          N  
ATOM   9210  CZ  ARG A 568     -35.057  16.976  33.442  1.00  4.500          C  
ATOM   9211  NH1 ARG A 568     -35.396  18.141  33.974  1.00  4.500          N  
ATOM   9212  NH2 ARG A 568     -35.068  15.916  34.228  1.00  4.500          N  
ATOM   9213  H   ARG A 568     -33.880  14.714  29.209  1.00  3.890          H  
ATOM   9214  HA  ARG A 568     -35.906  15.552  27.446  1.00  3.840          H  
ATOM   9215 1HB  ARG A 568     -36.213  17.385  28.964  1.00  5.400          H  
ATOM   9216 2HB  ARG A 568     -35.754  15.978  29.902  1.00  5.400          H  
ATOM   9217 1HG  ARG A 568     -33.375  16.889  29.860  1.00  5.400          H  
ATOM   9218 2HG  ARG A 568     -34.089  18.376  29.230  1.00  5.400          H  
ATOM   9219 1HD  ARG A 568     -33.870  18.614  31.531  1.00  5.400          H  
ATOM   9220 2HD  ARG A 568     -35.602  18.421  31.159  1.00  5.400          H  
ATOM   9221  HE  ARG A 568     -34.410  15.915  31.818  1.00  5.400          H  
ATOM   9222 1HH1 ARG A 568     -35.439  19.001  33.422  1.00  5.400          H  
ATOM   9223 2HH1 ARG A 568     -35.629  18.157  34.969  1.00  5.400          H  
ATOM   9224 1HH2 ARG A 568     -34.847  15.000  33.859  1.00  5.400          H  
ATOM   9225 2HH2 ARG A 568     -35.317  16.041  35.212  1.00  5.400          H  
ATOM   9226  N   ILE A 569     -33.057  16.989  26.797  1.00  3.190          N  
ATOM   9227  CA  ILE A 569     -32.398  17.934  25.903  1.00  3.220          C  
ATOM   9228  C   ILE A 569     -32.840  17.654  24.482  1.00  3.240          C  
ATOM   9229  O   ILE A 569     -33.033  18.584  23.692  1.00  3.240          O  
ATOM   9230  CB  ILE A 569     -30.862  17.863  26.000  1.00  4.500          C  
ATOM   9231  CG1 ILE A 569     -30.431  18.363  27.384  1.00  4.500          C  
ATOM   9232  CG2 ILE A 569     -30.218  18.737  24.857  1.00  4.500          C  
ATOM   9233  CD1 ILE A 569     -28.994  18.079  27.727  1.00  4.500          C  
ATOM   9234  H   ILE A 569     -32.482  16.324  27.317  1.00  3.830          H  
ATOM   9235  HA  ILE A 569     -32.710  18.944  26.170  1.00  3.860          H  
ATOM   9236  HB  ILE A 569     -30.540  16.831  25.914  1.00  5.400          H  
ATOM   9237 1HG1 ILE A 569     -30.602  19.436  27.438  1.00  5.400          H  
ATOM   9238 2HG1 ILE A 569     -31.056  17.878  28.132  1.00  5.400          H  
ATOM   9239 1HG2 ILE A 569     -29.141  18.702  24.915  1.00  5.400          H  
ATOM   9240 2HG2 ILE A 569     -30.515  18.373  23.881  1.00  5.400          H  
ATOM   9241 3HG2 ILE A 569     -30.551  19.772  24.966  1.00  5.400          H  
ATOM   9242 1HD1 ILE A 569     -28.792  18.457  28.725  1.00  5.400          H  
ATOM   9243 2HD1 ILE A 569     -28.824  17.004  27.700  1.00  5.400          H  
ATOM   9244 3HD1 ILE A 569     -28.333  18.564  27.023  1.00  5.400          H  
ATOM   9245  N   PHE A 570     -32.931  16.357  24.150  1.00  3.280          N  
ATOM   9246  CA  PHE A 570     -33.279  15.839  22.839  1.00  3.360          C  
ATOM   9247  C   PHE A 570     -34.624  16.319  22.363  1.00  3.310          C  
ATOM   9248  O   PHE A 570     -34.888  16.316  21.164  1.00  3.370          O  
ATOM   9249  CB  PHE A 570     -33.277  14.314  22.828  1.00  4.670          C  
ATOM   9250  CG  PHE A 570     -33.516  13.718  21.463  1.00  4.670          C  
ATOM   9251  CD1 PHE A 570     -32.525  13.725  20.491  1.00  4.670          C  
ATOM   9252  CD2 PHE A 570     -34.741  13.149  21.146  1.00  4.670          C  
ATOM   9253  CE1 PHE A 570     -32.760  13.186  19.252  1.00  4.670          C  
ATOM   9254  CE2 PHE A 570     -34.974  12.609  19.916  1.00  4.670          C  
ATOM   9255  CZ  PHE A 570     -33.984  12.627  18.963  1.00  4.670          C  
ATOM   9256  H   PHE A 570     -32.803  15.655  24.883  1.00  3.940          H  
ATOM   9257  HA  PHE A 570     -32.530  16.189  22.131  1.00  4.030          H  
ATOM   9258 1HB  PHE A 570     -32.342  13.934  23.218  1.00  5.610          H  
ATOM   9259 2HB  PHE A 570     -34.049  13.970  23.483  1.00  5.610          H  
ATOM   9260  HD1 PHE A 570     -31.557  14.166  20.706  1.00  5.610          H  
ATOM   9261  HD2 PHE A 570     -35.524  13.136  21.883  1.00  5.610          H  
ATOM   9262  HE1 PHE A 570     -31.979  13.202  18.496  1.00  5.610          H  
ATOM   9263  HE2 PHE A 570     -35.946  12.166  19.692  1.00  5.610          H  
ATOM   9264  HZ  PHE A 570     -34.171  12.200  17.981  1.00  5.610          H  
ATOM   9265  N   LYS A 571     -35.503  16.736  23.281  1.00  3.210          N  
ATOM   9266  CA  LYS A 571     -36.842  17.154  22.914  1.00  3.180          C  
ATOM   9267  C   LYS A 571     -36.785  18.276  21.885  1.00  3.100          C  
ATOM   9268  O   LYS A 571     -37.654  18.378  21.028  1.00  3.070          O  
ATOM   9269  CB  LYS A 571     -37.605  17.606  24.156  1.00  4.460          C  
ATOM   9270  CG  LYS A 571     -37.992  16.463  25.118  1.00  4.460          C  
ATOM   9271  CD  LYS A 571     -38.537  16.992  26.474  1.00  4.460          C  
ATOM   9272  CE  LYS A 571     -39.933  17.590  26.378  1.00  4.460          C  
ATOM   9273  NZ  LYS A 571     -40.921  16.585  26.142  1.00  4.460          N  
ATOM   9274  H   LYS A 571     -35.230  16.807  24.264  1.00  3.850          H  
ATOM   9275  HA  LYS A 571     -37.363  16.306  22.468  1.00  3.820          H  
ATOM   9276 1HB  LYS A 571     -37.010  18.324  24.705  1.00  5.360          H  
ATOM   9277 2HB  LYS A 571     -38.512  18.106  23.837  1.00  5.360          H  
ATOM   9278 1HG  LYS A 571     -38.743  15.828  24.641  1.00  5.360          H  
ATOM   9279 2HG  LYS A 571     -37.111  15.859  25.308  1.00  5.360          H  
ATOM   9280 1HD  LYS A 571     -38.568  16.166  27.187  1.00  5.360          H  
ATOM   9281 2HD  LYS A 571     -37.850  17.745  26.867  1.00  5.360          H  
ATOM   9282 1HE  LYS A 571     -40.164  18.084  27.307  1.00  5.360          H  
ATOM   9283 2HE  LYS A 571     -39.982  18.311  25.576  1.00  5.360          H  
ATOM   9284 1HZ  LYS A 571     -41.836  17.005  26.095  1.00  5.360          H  
ATOM   9285 2HZ  LYS A 571     -40.737  16.101  25.248  1.00  5.360          H  
ATOM   9286 3HZ  LYS A 571     -40.893  15.923  26.896  1.00  5.360          H  
ATOM   9287  N   VAL A 572     -35.733  19.096  21.885  1.00  3.100          N  
ATOM   9288  CA  VAL A 572     -35.648  20.178  20.909  1.00  3.080          C  
ATOM   9289  C   VAL A 572     -35.660  19.659  19.453  1.00  3.140          C  
ATOM   9290  O   VAL A 572     -36.029  20.397  18.537  1.00  3.110          O  
ATOM   9291  CB  VAL A 572     -34.384  21.029  21.166  1.00  4.320          C  
ATOM   9292  CG1 VAL A 572     -33.118  20.266  20.748  1.00  4.320          C  
ATOM   9293  CG2 VAL A 572     -34.502  22.361  20.429  1.00  4.320          C  
ATOM   9294  H   VAL A 572     -34.998  19.006  22.597  1.00  3.720          H  
ATOM   9295  HA  VAL A 572     -36.516  20.821  21.053  1.00  3.700          H  
ATOM   9296  HB  VAL A 572     -34.305  21.214  22.240  1.00  5.180          H  
ATOM   9297 1HG1 VAL A 572     -32.241  20.869  20.970  1.00  5.180          H  
ATOM   9298 2HG1 VAL A 572     -33.058  19.335  21.301  1.00  5.180          H  
ATOM   9299 3HG1 VAL A 572     -33.135  20.053  19.689  1.00  5.180          H  
ATOM   9300 1HG2 VAL A 572     -33.623  22.967  20.639  1.00  5.180          H  
ATOM   9301 2HG2 VAL A 572     -34.574  22.196  19.360  1.00  5.180          H  
ATOM   9302 3HG2 VAL A 572     -35.393  22.886  20.773  1.00  5.180          H  
ATOM   9303  N   THR A 573     -35.241  18.394  19.248  1.00  3.260          N  
ATOM   9304  CA  THR A 573     -35.148  17.737  17.944  1.00  3.400          C  
ATOM   9305  C   THR A 573     -36.523  17.627  17.317  1.00  3.320          C  
ATOM   9306  O   THR A 573     -36.674  17.535  16.097  1.00  2.970          O  
ATOM   9307  CB  THR A 573     -34.504  16.334  18.048  1.00  4.700          C  
ATOM   9308  OG1 THR A 573     -33.220  16.447  18.622  1.00  4.700          O  
ATOM   9309  CG2 THR A 573     -34.327  15.720  16.663  1.00  4.700          C  
ATOM   9310  H   THR A 573     -35.001  17.829  20.061  1.00  3.910          H  
ATOM   9311  HA  THR A 573     -34.529  18.344  17.303  1.00  4.080          H  
ATOM   9312  HB  THR A 573     -35.120  15.690  18.665  1.00  5.640          H  
ATOM   9313  HG1 THR A 573     -33.329  16.644  19.559  1.00  5.640          H  
ATOM   9314 1HG2 THR A 573     -33.855  14.750  16.762  1.00  5.640          H  
ATOM   9315 2HG2 THR A 573     -35.269  15.597  16.170  1.00  5.640          H  
ATOM   9316 3HG2 THR A 573     -33.700  16.361  16.064  1.00  5.640          H  
ATOM   9317  N   LYS A 574     -37.540  17.583  18.164  1.00  3.690          N  
ATOM   9318  CA  LYS A 574     -38.930  17.442  17.790  1.00  3.770          C  
ATOM   9319  C   LYS A 574     -39.363  18.534  16.837  1.00  3.330          C  
ATOM   9320  O   LYS A 574     -40.251  18.329  16.003  1.00  3.430          O  
ATOM   9321  CB  LYS A 574     -39.786  17.457  19.054  1.00  5.250          C  
ATOM   9322  CG  LYS A 574     -41.262  17.220  18.883  1.00  5.250          C  
ATOM   9323  CD  LYS A 574     -41.913  17.145  20.258  1.00  5.250          C  
ATOM   9324  CE  LYS A 574     -43.385  16.903  20.192  1.00  5.250          C  
ATOM   9325  NZ  LYS A 574     -43.997  16.926  21.548  1.00  5.250          N  
ATOM   9326  H   LYS A 574     -37.354  17.704  19.161  1.00  4.430          H  
ATOM   9327  HA  LYS A 574     -39.063  16.493  17.282  1.00  4.520          H  
ATOM   9328 1HB  LYS A 574     -39.405  16.716  19.754  1.00  6.300          H  
ATOM   9329 2HB  LYS A 574     -39.678  18.421  19.529  1.00  6.300          H  
ATOM   9330 1HG  LYS A 574     -41.697  18.059  18.333  1.00  6.300          H  
ATOM   9331 2HG  LYS A 574     -41.440  16.311  18.324  1.00  6.300          H  
ATOM   9332 1HD  LYS A 574     -41.461  16.331  20.829  1.00  6.300          H  
ATOM   9333 2HD  LYS A 574     -41.736  18.071  20.795  1.00  6.300          H  
ATOM   9334 1HE  LYS A 574     -43.853  17.671  19.579  1.00  6.300          H  
ATOM   9335 2HE  LYS A 574     -43.567  15.928  19.743  1.00  6.300          H  
ATOM   9336 1HZ  LYS A 574     -44.978  16.760  21.473  1.00  6.300          H  
ATOM   9337 2HZ  LYS A 574     -43.590  16.203  22.180  1.00  6.300          H  
ATOM   9338 3HZ  LYS A 574     -43.844  17.826  21.962  1.00  6.300          H  
ATOM   9339  N   TYR A 575     -38.760  19.718  16.958  1.00  2.940          N  
ATOM   9340  CA  TYR A 575     -39.180  20.847  16.167  1.00  2.730          C  
ATOM   9341  C   TYR A 575     -38.257  21.092  14.976  1.00  2.090          C  
ATOM   9342  O   TYR A 575     -38.413  22.072  14.237  1.00  2.390          O  
ATOM   9343  CB  TYR A 575     -39.199  22.041  17.105  1.00  3.910          C  
ATOM   9344  CG  TYR A 575     -40.037  21.715  18.311  1.00  3.910          C  
ATOM   9345  CD1 TYR A 575     -39.414  21.444  19.525  1.00  3.910          C  
ATOM   9346  CD2 TYR A 575     -41.392  21.624  18.202  1.00  3.910          C  
ATOM   9347  CE1 TYR A 575     -40.161  21.098  20.618  1.00  3.910          C  
ATOM   9348  CE2 TYR A 575     -42.147  21.279  19.293  1.00  3.910          C  
ATOM   9349  CZ  TYR A 575     -41.534  21.019  20.490  1.00  3.910          C  
ATOM   9350  OH  TYR A 575     -42.280  20.672  21.557  1.00  3.910          O  
ATOM   9351  H   TYR A 575     -38.004  19.866  17.634  1.00  3.530          H  
ATOM   9352  HA  TYR A 575     -40.183  20.656  15.785  1.00  3.280          H  
ATOM   9353 1HB  TYR A 575     -38.184  22.278  17.432  1.00  4.690          H  
ATOM   9354 2HB  TYR A 575     -39.622  22.914  16.608  1.00  4.690          H  
ATOM   9355  HD1 TYR A 575     -38.331  21.502  19.606  1.00  4.690          H  
ATOM   9356  HD2 TYR A 575     -41.859  21.818  17.247  1.00  4.690          H  
ATOM   9357  HE1 TYR A 575     -39.673  20.882  21.571  1.00  4.690          H  
ATOM   9358  HE2 TYR A 575     -43.230  21.204  19.209  1.00  4.690          H  
ATOM   9359  HH  TYR A 575     -41.701  20.541  22.308  1.00  4.690          H  
ATOM   9360  N   TRP A 576     -37.315  20.178  14.738  1.00  1.930          N  
ATOM   9361  CA  TRP A 576     -36.385  20.328  13.634  1.00  1.640          C  
ATOM   9362  C   TRP A 576     -37.003  19.721  12.400  1.00  1.580          C  
ATOM   9363  O   TRP A 576     -36.577  18.674  11.916  1.00  2.100          O  
ATOM   9364  CB  TRP A 576     -35.052  19.656  13.952  1.00  2.410          C  
ATOM   9365  CG  TRP A 576     -34.281  20.319  15.059  1.00  2.410          C  
ATOM   9366  CD1 TRP A 576     -34.596  21.473  15.715  1.00  2.410          C  
ATOM   9367  CD2 TRP A 576     -33.054  19.856  15.652  1.00  2.410          C  
ATOM   9368  NE1 TRP A 576     -33.651  21.749  16.651  1.00  2.410          N  
ATOM   9369  CE2 TRP A 576     -32.704  20.775  16.629  1.00  2.410          C  
ATOM   9370  CE3 TRP A 576     -32.242  18.752  15.440  1.00  2.410          C  
ATOM   9371  CZ2 TRP A 576     -31.574  20.628  17.382  1.00  2.410          C  
ATOM   9372  CZ3 TRP A 576     -31.119  18.611  16.203  1.00  2.410          C  
ATOM   9373  CH2 TRP A 576     -30.793  19.521  17.132  1.00  2.410          C  
ATOM   9374  H   TRP A 576     -37.234  19.348  15.331  1.00  2.320          H  
ATOM   9375  HA  TRP A 576     -36.215  21.388  13.446  1.00  1.970          H  
ATOM   9376 1HB  TRP A 576     -35.224  18.616  14.229  1.00  2.890          H  
ATOM   9377 2HB  TRP A 576     -34.440  19.663  13.061  1.00  2.890          H  
ATOM   9378  HD1 TRP A 576     -35.466  22.090  15.527  1.00  2.890          H  
ATOM   9379  HE1 TRP A 576     -33.656  22.546  17.268  1.00  2.890          H  
ATOM   9380  HE3 TRP A 576     -32.498  18.009  14.690  1.00  2.890          H  
ATOM   9381  HZ2 TRP A 576     -31.291  21.348  18.148  1.00  2.890          H  
ATOM   9382  HZ3 TRP A 576     -30.493  17.746  16.048  1.00  2.890          H  
ATOM   9383  HH2 TRP A 576     -29.901  19.370  17.691  1.00  2.890          H  
ATOM   9384  N   THR A 577     -38.008  20.402  11.880  1.00  1.620          N  
ATOM   9385  CA  THR A 577     -38.799  19.883  10.777  1.00  1.560          C  
ATOM   9386  C   THR A 577     -37.960  19.700   9.521  1.00  1.300          C  
ATOM   9387  O   THR A 577     -38.133  18.720   8.786  1.00  1.230          O  
ATOM   9388  CB  THR A 577     -39.979  20.822  10.499  1.00  2.210          C  
ATOM   9389  OG1 THR A 577     -39.472  22.128  10.186  1.00  2.210          O  
ATOM   9390  CG2 THR A 577     -40.871  20.899  11.747  1.00  2.210          C  
ATOM   9391  H   THR A 577     -38.260  21.277  12.349  1.00  1.940          H  
ATOM   9392  HA  THR A 577     -39.201  18.917  11.072  1.00  1.870          H  
ATOM   9393  HB  THR A 577     -40.556  20.448   9.655  1.00  2.650          H  
ATOM   9394  HG1 THR A 577     -40.203  22.701   9.927  1.00  2.650          H  
ATOM   9395 1HG2 THR A 577     -41.709  21.568  11.554  1.00  2.650          H  
ATOM   9396 2HG2 THR A 577     -41.248  19.903  11.983  1.00  2.650          H  
ATOM   9397 3HG2 THR A 577     -40.304  21.274  12.592  1.00  2.650          H  
ATOM   9398  N   SER A 578     -36.974  20.578   9.337  1.00  1.260          N  
ATOM   9399  CA  SER A 578     -36.068  20.567   8.190  1.00  1.170          C  
ATOM   9400  C   SER A 578     -35.189  19.318   8.116  1.00  0.880          C  
ATOM   9401  O   SER A 578     -34.616  19.014   7.066  1.00  1.000          O  
ATOM   9402  CB  SER A 578     -35.188  21.800   8.231  1.00  1.670          C  
ATOM   9403  OG  SER A 578     -34.327  21.764   9.340  1.00  1.670          O  
ATOM   9404  H   SER A 578     -36.895  21.338  10.001  1.00  1.510          H  
ATOM   9405  HA  SER A 578     -36.675  20.605   7.285  1.00  1.400          H  
ATOM   9406 1HB  SER A 578     -34.601  21.851   7.314  1.00  2.010          H  
ATOM   9407 2HB  SER A 578     -35.809  22.692   8.274  1.00  2.010          H  
ATOM   9408  HG  SER A 578     -33.768  22.547   9.273  1.00  2.010          H  
ATOM   9409  N   LEU A 579     -35.049  18.610   9.233  1.00  0.740          N  
ATOM   9410  CA  LEU A 579     -34.264  17.396   9.297  1.00  0.720          C  
ATOM   9411  C   LEU A 579     -35.068  16.121   9.330  1.00  0.620          C  
ATOM   9412  O   LEU A 579     -34.482  15.035   9.332  1.00  0.600          O  
ATOM   9413  CB  LEU A 579     -33.359  17.439  10.526  1.00  1.020          C  
ATOM   9414  CG  LEU A 579     -32.237  18.452  10.507  1.00  1.020          C  
ATOM   9415  CD1 LEU A 579     -31.635  18.518  11.858  1.00  1.020          C  
ATOM   9416  CD2 LEU A 579     -31.141  17.948   9.501  1.00  1.020          C  
ATOM   9417  H   LEU A 579     -35.554  18.893  10.077  1.00  0.890          H  
ATOM   9418  HA  LEU A 579     -33.652  17.358   8.403  1.00  0.860          H  
ATOM   9419 1HB  LEU A 579     -33.988  17.658  11.394  1.00  1.220          H  
ATOM   9420 2HB  LEU A 579     -32.916  16.458  10.667  1.00  1.220          H  
ATOM   9421  HG  LEU A 579     -32.607  19.440  10.224  1.00  1.220          H  
ATOM   9422 1HD1 LEU A 579     -30.816  19.220  11.855  1.00  1.220          H  
ATOM   9423 2HD1 LEU A 579     -32.374  18.844  12.559  1.00  1.220          H  
ATOM   9424 3HD1 LEU A 579     -31.279  17.537  12.135  1.00  1.220          H  
ATOM   9425 1HD2 LEU A 579     -30.294  18.608   9.488  1.00  1.220          H  
ATOM   9426 2HD2 LEU A 579     -30.800  16.966   9.818  1.00  1.220          H  
ATOM   9427 3HD2 LEU A 579     -31.539  17.879   8.496  1.00  1.220          H  
ATOM   9428  N   ARG A 580     -36.394  16.179   9.258  1.00  0.630          N  
ATOM   9429  CA  ARG A 580     -37.124  14.922   9.407  1.00  0.620          C  
ATOM   9430  C   ARG A 580     -36.744  13.886   8.361  1.00  0.600          C  
ATOM   9431  O   ARG A 580     -36.683  12.696   8.672  1.00  0.580          O  
ATOM   9432  CB  ARG A 580     -38.628  15.141   9.381  1.00  0.870          C  
ATOM   9433  CG  ARG A 580     -39.213  15.888  10.601  1.00  0.870          C  
ATOM   9434  CD  ARG A 580     -39.248  15.057  11.856  1.00  0.870          C  
ATOM   9435  NE  ARG A 580     -39.873  15.783  12.980  1.00  0.870          N  
ATOM   9436  CZ  ARG A 580     -41.201  15.792  13.270  1.00  0.870          C  
ATOM   9437  NH1 ARG A 580     -42.056  15.110  12.521  1.00  0.870          N  
ATOM   9438  NH2 ARG A 580     -41.655  16.486  14.307  1.00  0.870          N  
ATOM   9439  H   ARG A 580     -36.896  17.073   9.168  1.00  0.760          H  
ATOM   9440  HA  ARG A 580     -36.863  14.507  10.377  1.00  0.740          H  
ATOM   9441 1HB  ARG A 580     -38.889  15.716   8.493  1.00  1.050          H  
ATOM   9442 2HB  ARG A 580     -39.132  14.177   9.304  1.00  1.050          H  
ATOM   9443 1HG  ARG A 580     -38.568  16.736  10.809  1.00  1.050          H  
ATOM   9444 2HG  ARG A 580     -40.216  16.243  10.374  1.00  1.050          H  
ATOM   9445 1HD  ARG A 580     -39.788  14.129  11.683  1.00  1.050          H  
ATOM   9446 2HD  ARG A 580     -38.229  14.820  12.155  1.00  1.050          H  
ATOM   9447  HE  ARG A 580     -39.254  16.322  13.580  1.00  1.050          H  
ATOM   9448 1HH1 ARG A 580     -41.733  14.579  11.728  1.00  1.050          H  
ATOM   9449 2HH1 ARG A 580     -43.042  15.124  12.743  1.00  1.050          H  
ATOM   9450 1HH2 ARG A 580     -41.013  17.044  14.903  1.00  1.050          H  
ATOM   9451 2HH2 ARG A 580     -42.640  16.493  14.517  1.00  1.050          H  
ATOM   9452  N   ASN A 581     -36.457  14.313   7.134  1.00  0.670          N  
ATOM   9453  CA  ASN A 581     -36.123  13.353   6.098  1.00  0.730          C  
ATOM   9454  C   ASN A 581     -34.679  12.869   6.179  1.00  0.750          C  
ATOM   9455  O   ASN A 581     -34.324  11.861   5.574  1.00  0.800          O  
ATOM   9456  CB  ASN A 581     -36.426  13.946   4.745  1.00  1.000          C  
ATOM   9457  CG  ASN A 581     -37.908  14.092   4.553  1.00  1.000          C  
ATOM   9458  OD1 ASN A 581     -38.698  13.388   5.198  1.00  1.000          O  
ATOM   9459  ND2 ASN A 581     -38.300  14.972   3.688  1.00  1.000          N  
ATOM   9460  H   ASN A 581     -36.510  15.302   6.929  1.00  0.800          H  
ATOM   9461  HA  ASN A 581     -36.759  12.479   6.232  1.00  0.880          H  
ATOM   9462 1HB  ASN A 581     -35.952  14.925   4.649  1.00  1.200          H  
ATOM   9463 2HB  ASN A 581     -36.024  13.307   3.958  1.00  1.200          H  
ATOM   9464 1HD2 ASN A 581     -39.297  15.094   3.493  1.00  1.200          H  
ATOM   9465 2HD2 ASN A 581     -37.624  15.513   3.172  1.00  1.200          H  
ATOM   9466  N   LEU A 582     -33.837  13.538   6.969  1.00  0.780          N  
ATOM   9467  CA  LEU A 582     -32.458  13.102   7.080  1.00  0.810          C  
ATOM   9468  C   LEU A 582     -32.414  12.124   8.234  1.00  0.750          C  
ATOM   9469  O   LEU A 582     -31.676  11.140   8.188  1.00  0.780          O  
ATOM   9470  CB  LEU A 582     -31.469  14.270   7.229  1.00  1.120          C  
ATOM   9471  CG  LEU A 582     -29.901  13.886   7.241  1.00  1.120          C  
ATOM   9472  CD1 LEU A 582     -29.487  13.151   5.900  1.00  1.120          C  
ATOM   9473  CD2 LEU A 582     -29.067  15.181   7.403  1.00  1.120          C  
ATOM   9474  H   LEU A 582     -34.160  14.326   7.523  1.00  0.940          H  
ATOM   9475  HA  LEU A 582     -32.199  12.564   6.185  1.00  0.970          H  
ATOM   9476 1HB  LEU A 582     -31.636  14.961   6.406  1.00  1.350          H  
ATOM   9477 2HB  LEU A 582     -31.698  14.791   8.163  1.00  1.350          H  
ATOM   9478  HG  LEU A 582     -29.698  13.212   8.076  1.00  1.350          H  
ATOM   9479 1HD1 LEU A 582     -28.422  12.909   5.932  1.00  1.350          H  
ATOM   9480 2HD1 LEU A 582     -30.046  12.227   5.776  1.00  1.350          H  
ATOM   9481 3HD1 LEU A 582     -29.680  13.803   5.051  1.00  1.350          H  
ATOM   9482 1HD2 LEU A 582     -28.004  14.933   7.424  1.00  1.350          H  
ATOM   9483 2HD2 LEU A 582     -29.263  15.854   6.568  1.00  1.350          H  
ATOM   9484 3HD2 LEU A 582     -29.339  15.674   8.335  1.00  1.350          H  
ATOM   9485  N   VAL A 583     -33.214  12.389   9.274  1.00  0.680          N  
ATOM   9486  CA  VAL A 583     -33.282  11.487  10.409  1.00  0.660          C  
ATOM   9487  C   VAL A 583     -33.915  10.180   9.928  1.00  0.660          C  
ATOM   9488  O   VAL A 583     -33.383   9.104  10.214  1.00  0.680          O  
ATOM   9489  CB  VAL A 583     -34.099  12.084  11.569  1.00  0.930          C  
ATOM   9490  CG1 VAL A 583     -34.299  11.018  12.676  1.00  0.930          C  
ATOM   9491  CG2 VAL A 583     -33.370  13.317  12.126  1.00  0.930          C  
ATOM   9492  H   VAL A 583     -33.771  13.244   9.265  1.00  0.820          H  
ATOM   9493  HA  VAL A 583     -32.271  11.285  10.762  1.00  0.790          H  
ATOM   9494  HB  VAL A 583     -35.084  12.378  11.200  1.00  1.120          H  
ATOM   9495 1HG1 VAL A 583     -34.886  11.446  13.488  1.00  1.120          H  
ATOM   9496 2HG1 VAL A 583     -34.828  10.152  12.278  1.00  1.120          H  
ATOM   9497 3HG1 VAL A 583     -33.329  10.701  13.058  1.00  1.120          H  
ATOM   9498 1HG2 VAL A 583     -33.950  13.755  12.939  1.00  1.120          H  
ATOM   9499 2HG2 VAL A 583     -32.391  13.021  12.499  1.00  1.120          H  
ATOM   9500 3HG2 VAL A 583     -33.248  14.055  11.337  1.00  1.120          H  
ATOM   9501  N   SER A 584     -35.039  10.268   9.192  1.00  0.630          N  
ATOM   9502  CA  SER A 584     -35.684   9.072   8.669  1.00  0.630          C  
ATOM   9503  C   SER A 584     -34.746   8.319   7.751  1.00  0.680          C  
ATOM   9504  O   SER A 584     -34.679   7.093   7.839  1.00  0.760          O  
ATOM   9505  CB  SER A 584     -36.987   9.404   7.963  1.00  0.880          C  
ATOM   9506  OG  SER A 584     -37.953   9.874   8.877  1.00  0.880          O  
ATOM   9507  H   SER A 584     -35.485  11.174   9.022  1.00  0.760          H  
ATOM   9508  HA  SER A 584     -35.924   8.425   9.512  1.00  0.760          H  
ATOM   9509 1HB  SER A 584     -36.800  10.169   7.208  1.00  1.060          H  
ATOM   9510 2HB  SER A 584     -37.366   8.522   7.444  1.00  1.060          H  
ATOM   9511  HG  SER A 584     -38.753  10.039   8.367  1.00  1.060          H  
ATOM   9512  N   SER A 585     -33.990   9.034   6.903  1.00  0.700          N  
ATOM   9513  CA  SER A 585     -33.000   8.421   6.032  1.00  0.760          C  
ATOM   9514  C   SER A 585     -31.923   7.670   6.816  1.00  0.820          C  
ATOM   9515  O   SER A 585     -31.629   6.499   6.551  1.00  0.890          O  
ATOM   9516  CB  SER A 585     -32.350   9.474   5.202  1.00  1.040          C  
ATOM   9517  OG  SER A 585     -31.371   8.925   4.449  1.00  1.040          O  
ATOM   9518  H   SER A 585     -34.114  10.044   6.801  1.00  0.840          H  
ATOM   9519  HA  SER A 585     -33.508   7.717   5.369  1.00  0.910          H  
ATOM   9520 1HB  SER A 585     -33.089   9.936   4.547  1.00  1.250          H  
ATOM   9521 2HB  SER A 585     -31.936  10.245   5.826  1.00  1.250          H  
ATOM   9522  HG  SER A 585     -30.999   9.655   3.939  1.00  1.250          H  
ATOM   9523  N   LEU A 586     -31.373   8.316   7.848  1.00  0.810          N  
ATOM   9524  CA  LEU A 586     -30.346   7.692   8.664  1.00  0.870          C  
ATOM   9525  C   LEU A 586     -30.877   6.391   9.257  1.00  0.890          C  
ATOM   9526  O   LEU A 586     -30.161   5.385   9.304  1.00  0.970          O  
ATOM   9527  CB  LEU A 586     -29.916   8.675   9.778  1.00  1.190          C  
ATOM   9528  CG  LEU A 586     -28.801   8.238  10.779  1.00  1.190          C  
ATOM   9529  CD1 LEU A 586     -27.525   7.957  10.035  1.00  1.190          C  
ATOM   9530  CD2 LEU A 586     -28.581   9.369  11.802  1.00  1.190          C  
ATOM   9531  H   LEU A 586     -31.632   9.286   8.034  1.00  0.970          H  
ATOM   9532  HA  LEU A 586     -29.505   7.466   8.025  1.00  1.040          H  
ATOM   9533 1HB  LEU A 586     -29.592   9.598   9.298  1.00  1.430          H  
ATOM   9534 2HB  LEU A 586     -30.801   8.908  10.370  1.00  1.430          H  
ATOM   9535  HG  LEU A 586     -29.102   7.329  11.303  1.00  1.430          H  
ATOM   9536 1HD1 LEU A 586     -26.748   7.658  10.740  1.00  1.430          H  
ATOM   9537 2HD1 LEU A 586     -27.696   7.167   9.344  1.00  1.430          H  
ATOM   9538 3HD1 LEU A 586     -27.213   8.841   9.497  1.00  1.430          H  
ATOM   9539 1HD2 LEU A 586     -27.803   9.080  12.513  1.00  1.430          H  
ATOM   9540 2HD2 LEU A 586     -28.277  10.281  11.286  1.00  1.430          H  
ATOM   9541 3HD2 LEU A 586     -29.511   9.557  12.341  1.00  1.430          H  
ATOM   9542  N   LEU A 587     -32.128   6.406   9.729  1.00  0.840          N  
ATOM   9543  CA  LEU A 587     -32.739   5.201  10.266  1.00  0.880          C  
ATOM   9544  C   LEU A 587     -33.024   4.152   9.166  1.00  0.910          C  
ATOM   9545  O   LEU A 587     -32.717   2.972   9.349  1.00  1.080          O  
ATOM   9546  CB  LEU A 587     -34.027   5.590  11.004  1.00  1.220          C  
ATOM   9547  CG  LEU A 587     -33.836   6.437  12.310  1.00  1.220          C  
ATOM   9548  CD1 LEU A 587     -35.196   6.930  12.779  1.00  1.220          C  
ATOM   9549  CD2 LEU A 587     -33.157   5.599  13.409  1.00  1.220          C  
ATOM   9550  H   LEU A 587     -32.642   7.293   9.734  1.00  1.010          H  
ATOM   9551  HA  LEU A 587     -32.043   4.751  10.963  1.00  1.060          H  
ATOM   9552 1HB  LEU A 587     -34.643   6.179  10.323  1.00  1.460          H  
ATOM   9553 2HB  LEU A 587     -34.570   4.685  11.261  1.00  1.460          H  
ATOM   9554  HG  LEU A 587     -33.216   7.309  12.089  1.00  1.460          H  
ATOM   9555 1HD1 LEU A 587     -35.072   7.538  13.676  1.00  1.460          H  
ATOM   9556 2HD1 LEU A 587     -35.651   7.535  11.994  1.00  1.460          H  
ATOM   9557 3HD1 LEU A 587     -35.837   6.081  13.003  1.00  1.460          H  
ATOM   9558 1HD2 LEU A 587     -33.041   6.213  14.302  1.00  1.460          H  
ATOM   9559 2HD2 LEU A 587     -33.774   4.732  13.643  1.00  1.460          H  
ATOM   9560 3HD2 LEU A 587     -32.177   5.265  13.089  1.00  1.460          H  
ATOM   9561  N   ASN A 588     -33.486   4.575   7.974  1.00  0.830          N  
ATOM   9562  CA  ASN A 588     -33.799   3.654   6.865  1.00  0.870          C  
ATOM   9563  C   ASN A 588     -32.585   2.825   6.469  1.00  0.920          C  
ATOM   9564  O   ASN A 588     -32.684   1.629   6.177  1.00  1.050          O  
ATOM   9565  CB  ASN A 588     -34.247   4.434   5.623  1.00  1.200          C  
ATOM   9566  CG  ASN A 588     -35.661   5.003   5.658  1.00  1.200          C  
ATOM   9567  OD1 ASN A 588     -36.510   4.527   6.428  1.00  1.200          O  
ATOM   9568  ND2 ASN A 588     -35.939   6.016   4.834  1.00  1.200          N  
ATOM   9569  H   ASN A 588     -33.723   5.560   7.866  1.00  1.000          H  
ATOM   9570  HA  ASN A 588     -34.583   2.970   7.189  1.00  1.040          H  
ATOM   9571 1HB  ASN A 588     -33.571   5.265   5.488  1.00  1.440          H  
ATOM   9572 2HB  ASN A 588     -34.121   3.821   4.763  1.00  1.440          H  
ATOM   9573 1HD2 ASN A 588     -36.853   6.417   4.832  1.00  1.440          H  
ATOM   9574 2HD2 ASN A 588     -35.238   6.404   4.179  1.00  1.440          H  
ATOM   9575  N   SER A 589     -31.433   3.466   6.543  1.00  0.980          N  
ATOM   9576  CA  SER A 589     -30.135   2.923   6.206  1.00  1.040          C  
ATOM   9577  C   SER A 589     -29.417   2.210   7.345  1.00  0.960          C  
ATOM   9578  O   SER A 589     -28.313   1.696   7.128  1.00  0.740          O  
ATOM   9579  CB  SER A 589     -29.244   4.059   5.772  1.00  1.430          C  
ATOM   9580  OG  SER A 589     -29.688   4.675   4.597  1.00  1.430          O  
ATOM   9581  H   SER A 589     -31.475   4.471   6.755  1.00  1.180          H  
ATOM   9582  HA  SER A 589     -30.268   2.223   5.385  1.00  1.250          H  
ATOM   9583 1HB  SER A 589     -29.231   4.793   6.585  1.00  1.720          H  
ATOM   9584 2HB  SER A 589     -28.227   3.708   5.635  1.00  1.720          H  
ATOM   9585  HG  SER A 589     -29.234   5.537   4.599  1.00  1.720          H  
ATOM   9586  N   LEU A 590     -30.013   2.150   8.544  1.00  1.120          N  
ATOM   9587  CA  LEU A 590     -29.326   1.601   9.710  1.00  1.050          C  
ATOM   9588  C   LEU A 590     -28.754   0.217   9.488  1.00  0.940          C  
ATOM   9589  O   LEU A 590     -27.682  -0.093  10.010  1.00  0.800          O  
ATOM   9590  CB  LEU A 590     -30.234   1.612  10.942  1.00  1.500          C  
ATOM   9591  CG  LEU A 590     -29.595   1.105  12.292  1.00  1.500          C  
ATOM   9592  CD1 LEU A 590     -28.371   1.985  12.680  1.00  1.500          C  
ATOM   9593  CD2 LEU A 590     -30.660   1.170  13.388  1.00  1.500          C  
ATOM   9594  H   LEU A 590     -30.954   2.537   8.667  1.00  1.340          H  
ATOM   9595  HA  LEU A 590     -28.511   2.262   9.929  1.00  1.260          H  
ATOM   9596 1HB  LEU A 590     -30.572   2.636  11.097  1.00  1.800          H  
ATOM   9597 2HB  LEU A 590     -31.109   1.000  10.727  1.00  1.800          H  
ATOM   9598  HG  LEU A 590     -29.253   0.074  12.179  1.00  1.800          H  
ATOM   9599 1HD1 LEU A 590     -27.951   1.622  13.620  1.00  1.800          H  
ATOM   9600 2HD1 LEU A 590     -27.602   1.931  11.917  1.00  1.800          H  
ATOM   9601 3HD1 LEU A 590     -28.691   3.019  12.801  1.00  1.800          H  
ATOM   9602 1HD2 LEU A 590     -30.235   0.814  14.329  1.00  1.800          H  
ATOM   9603 2HD2 LEU A 590     -30.999   2.200  13.509  1.00  1.800          H  
ATOM   9604 3HD2 LEU A 590     -31.506   0.540  13.111  1.00  1.800          H  
ATOM   9605  N   ARG A 591     -29.444  -0.640   8.746  1.00  1.060          N  
ATOM   9606  CA  ARG A 591     -28.894  -1.967   8.511  1.00  1.080          C  
ATOM   9607  C   ARG A 591     -27.554  -1.898   7.757  1.00  0.880          C  
ATOM   9608  O   ARG A 591     -26.643  -2.683   8.048  1.00  0.960          O  
ATOM   9609  CB  ARG A 591     -29.879  -2.838   7.746  1.00  1.500          C  
ATOM   9610  CG  ARG A 591     -31.091  -3.291   8.561  1.00  1.500          C  
ATOM   9611  CD  ARG A 591     -31.869  -4.377   7.880  1.00  1.500          C  
ATOM   9612  NE  ARG A 591     -32.489  -3.917   6.636  1.00  1.500          N  
ATOM   9613  CZ  ARG A 591     -33.701  -3.317   6.541  1.00  1.500          C  
ATOM   9614  NH1 ARG A 591     -34.431  -3.097   7.620  1.00  1.500          N  
ATOM   9615  NH2 ARG A 591     -34.154  -2.945   5.354  1.00  1.500          N  
ATOM   9616  H   ARG A 591     -30.333  -0.361   8.349  1.00  1.270          H  
ATOM   9617  HA  ARG A 591     -28.713  -2.434   9.479  1.00  1.300          H  
ATOM   9618 1HB  ARG A 591     -30.249  -2.289   6.881  1.00  1.800          H  
ATOM   9619 2HB  ARG A 591     -29.367  -3.726   7.377  1.00  1.800          H  
ATOM   9620 1HG  ARG A 591     -30.755  -3.667   9.528  1.00  1.800          H  
ATOM   9621 2HG  ARG A 591     -31.751  -2.439   8.718  1.00  1.800          H  
ATOM   9622 1HD  ARG A 591     -31.191  -5.196   7.634  1.00  1.800          H  
ATOM   9623 2HD  ARG A 591     -32.644  -4.752   8.544  1.00  1.800          H  
ATOM   9624  HE  ARG A 591     -31.975  -4.068   5.777  1.00  1.800          H  
ATOM   9625 1HH1 ARG A 591     -34.096  -3.376   8.528  1.00  1.800          H  
ATOM   9626 2HH1 ARG A 591     -35.331  -2.646   7.538  1.00  1.800          H  
ATOM   9627 1HH2 ARG A 591     -33.597  -3.107   4.527  1.00  1.800          H  
ATOM   9628 2HH2 ARG A 591     -35.052  -2.491   5.274  1.00  1.800          H  
ATOM   9629  N   SER A 592     -27.438  -0.964   6.793  1.00  0.720          N  
ATOM   9630  CA  SER A 592     -26.233  -0.821   5.976  1.00  0.560          C  
ATOM   9631  C   SER A 592     -25.138  -0.207   6.819  1.00  0.460          C  
ATOM   9632  O   SER A 592     -23.961  -0.581   6.721  1.00  0.440          O  
ATOM   9633  CB  SER A 592     -26.494   0.063   4.764  1.00  0.850          C  
ATOM   9634  OG  SER A 592     -27.414  -0.525   3.878  1.00  0.850          O  
ATOM   9635  H   SER A 592     -28.191  -0.298   6.642  1.00  0.860          H  
ATOM   9636  HA  SER A 592     -25.911  -1.807   5.644  1.00  0.670          H  
ATOM   9637 1HB  SER A 592     -26.872   1.031   5.094  1.00  1.020          H  
ATOM   9638 2HB  SER A 592     -25.554   0.244   4.244  1.00  1.020          H  
ATOM   9639  HG  SER A 592     -27.471   0.073   3.124  1.00  1.020          H  
ATOM   9640  N   ILE A 593     -25.547   0.723   7.677  1.00  0.490          N  
ATOM   9641  CA  ILE A 593     -24.642   1.423   8.559  1.00  0.490          C  
ATOM   9642  C   ILE A 593     -23.985   0.451   9.495  1.00  0.450          C  
ATOM   9643  O   ILE A 593     -22.760   0.451   9.630  1.00  0.440          O  
ATOM   9644  CB  ILE A 593     -25.399   2.506   9.349  1.00  0.690          C  
ATOM   9645  CG1 ILE A 593     -25.830   3.602   8.368  1.00  0.690          C  
ATOM   9646  CG2 ILE A 593     -24.583   3.032  10.536  1.00  0.690          C  
ATOM   9647  CD1 ILE A 593     -26.829   4.590   8.873  1.00  0.690          C  
ATOM   9648  H   ILE A 593     -26.544   0.960   7.666  1.00  0.590          H  
ATOM   9649  HA  ILE A 593     -23.869   1.899   7.958  1.00  0.590          H  
ATOM   9650  HB  ILE A 593     -26.295   2.068   9.734  1.00  0.820          H  
ATOM   9651 1HG1 ILE A 593     -24.962   4.145   8.097  1.00  0.820          H  
ATOM   9652 2HG1 ILE A 593     -26.240   3.135   7.478  1.00  0.820          H  
ATOM   9653 1HG2 ILE A 593     -25.153   3.769  11.083  1.00  0.820          H  
ATOM   9654 2HG2 ILE A 593     -24.346   2.219  11.209  1.00  0.820          H  
ATOM   9655 3HG2 ILE A 593     -23.666   3.476  10.190  1.00  0.820          H  
ATOM   9656 1HD1 ILE A 593     -27.031   5.299   8.088  1.00  0.820          H  
ATOM   9657 2HD1 ILE A 593     -27.752   4.115   9.140  1.00  0.820          H  
ATOM   9658 3HD1 ILE A 593     -26.436   5.107   9.736  1.00  0.820          H  
ATOM   9659  N   MET A 594     -24.782  -0.403  10.135  1.00  0.480          N  
ATOM   9660  CA  MET A 594     -24.178  -1.352  11.033  1.00  0.480          C  
ATOM   9661  C   MET A 594     -23.295  -2.343  10.312  1.00  0.450          C  
ATOM   9662  O   MET A 594     -22.190  -2.599  10.769  1.00  0.470          O  
ATOM   9663  CB  MET A 594     -25.229  -2.080  11.850  1.00  0.670          C  
ATOM   9664  CG  MET A 594     -25.899  -1.216  12.908  1.00  0.670          C  
ATOM   9665  SD  MET A 594     -24.699  -0.456  14.057  1.00  0.670          S  
ATOM   9666  CE  MET A 594     -23.892  -1.872  14.818  1.00  0.670          C  
ATOM   9667  H   MET A 594     -25.797  -0.361  10.005  1.00  0.580          H  
ATOM   9668  HA  MET A 594     -23.540  -0.804  11.716  1.00  0.580          H  
ATOM   9669 1HB  MET A 594     -26.020  -2.411  11.168  1.00  0.810          H  
ATOM   9670 2HB  MET A 594     -24.806  -2.972  12.301  1.00  0.810          H  
ATOM   9671 1HG  MET A 594     -26.449  -0.421  12.409  1.00  0.810          H  
ATOM   9672 2HG  MET A 594     -26.605  -1.812  13.485  1.00  0.810          H  
ATOM   9673 1HE  MET A 594     -23.150  -1.522  15.536  1.00  0.810          H  
ATOM   9674 2HE  MET A 594     -24.633  -2.485  15.332  1.00  0.810          H  
ATOM   9675 3HE  MET A 594     -23.395  -2.463  14.059  1.00  0.810          H  
ATOM   9676  N   SER A 595     -23.687  -2.819   9.136  1.00  0.450          N  
ATOM   9677  CA  SER A 595     -22.838  -3.777   8.445  1.00  0.450          C  
ATOM   9678  C   SER A 595     -21.437  -3.174   8.154  1.00  0.450          C  
ATOM   9679  O   SER A 595     -20.407  -3.835   8.382  1.00  0.590          O  
ATOM   9680  CB  SER A 595     -23.574  -4.211   7.194  1.00  0.630          C  
ATOM   9681  OG  SER A 595     -24.728  -4.943   7.513  1.00  0.630          O  
ATOM   9682  H   SER A 595     -24.611  -2.604   8.743  1.00  0.540          H  
ATOM   9683  HA  SER A 595     -22.709  -4.649   9.085  1.00  0.540          H  
ATOM   9684 1HB  SER A 595     -23.849  -3.328   6.619  1.00  0.760          H  
ATOM   9685 2HB  SER A 595     -22.976  -4.793   6.597  1.00  0.760          H  
ATOM   9686  HG  SER A 595     -25.211  -5.046   6.691  1.00  0.760          H  
ATOM   9687  N   LEU A 596     -21.395  -1.907   7.705  1.00  0.400          N  
ATOM   9688  CA  LEU A 596     -20.124  -1.219   7.449  1.00  0.400          C  
ATOM   9689  C   LEU A 596     -19.313  -0.964   8.735  1.00  0.400          C  
ATOM   9690  O   LEU A 596     -18.087  -1.179   8.757  1.00  0.420          O  
ATOM   9691  CB  LEU A 596     -20.409   0.105   6.721  1.00  0.560          C  
ATOM   9692  CG  LEU A 596     -20.857   0.043   5.250  1.00  0.560          C  
ATOM   9693  CD1 LEU A 596     -21.400   1.415   4.841  1.00  0.560          C  
ATOM   9694  CD2 LEU A 596     -19.629  -0.282   4.351  1.00  0.560          C  
ATOM   9695  H   LEU A 596     -22.280  -1.424   7.509  1.00  0.480          H  
ATOM   9696  HA  LEU A 596     -19.525  -1.849   6.808  1.00  0.480          H  
ATOM   9697 1HB  LEU A 596     -21.176   0.643   7.282  1.00  0.670          H  
ATOM   9698 2HB  LEU A 596     -19.528   0.673   6.719  1.00  0.670          H  
ATOM   9699  HG  LEU A 596     -21.638  -0.711   5.127  1.00  0.670          H  
ATOM   9700 1HD1 LEU A 596     -21.715   1.391   3.798  1.00  0.670          H  
ATOM   9701 2HD1 LEU A 596     -22.258   1.660   5.469  1.00  0.670          H  
ATOM   9702 3HD1 LEU A 596     -20.628   2.172   4.967  1.00  0.670          H  
ATOM   9703 1HD2 LEU A 596     -19.939  -0.311   3.307  1.00  0.670          H  
ATOM   9704 2HD2 LEU A 596     -18.871   0.483   4.473  1.00  0.670          H  
ATOM   9705 3HD2 LEU A 596     -19.204  -1.224   4.613  1.00  0.670          H  
ATOM   9706  N   LEU A 597     -19.993  -0.545   9.815  1.00  0.380          N  
ATOM   9707  CA  LEU A 597     -19.326  -0.296  11.091  1.00  0.390          C  
ATOM   9708  C   LEU A 597     -18.784  -1.581  11.696  1.00  0.410          C  
ATOM   9709  O   LEU A 597     -17.727  -1.569  12.331  1.00  0.440          O  
ATOM   9710  CB  LEU A 597     -20.285   0.357  12.094  1.00  0.540          C  
ATOM   9711  CG  LEU A 597     -20.735   1.812  11.808  1.00  0.540          C  
ATOM   9712  CD1 LEU A 597     -21.830   2.169  12.780  1.00  0.540          C  
ATOM   9713  CD2 LEU A 597     -19.576   2.779  11.967  1.00  0.540          C  
ATOM   9714  H   LEU A 597     -21.000  -0.355   9.740  1.00  0.460          H  
ATOM   9715  HA  LEU A 597     -18.485   0.362  10.907  1.00  0.470          H  
ATOM   9716 1HB  LEU A 597     -21.183  -0.258  12.139  1.00  0.650          H  
ATOM   9717 2HB  LEU A 597     -19.817   0.340  13.077  1.00  0.650          H  
ATOM   9718  HG  LEU A 597     -21.124   1.882  10.797  1.00  0.650          H  
ATOM   9719 1HD1 LEU A 597     -22.173   3.183  12.585  1.00  0.650          H  
ATOM   9720 2HD1 LEU A 597     -22.658   1.477  12.654  1.00  0.650          H  
ATOM   9721 3HD1 LEU A 597     -21.456   2.102  13.799  1.00  0.650          H  
ATOM   9722 1HD2 LEU A 597     -19.940   3.777  11.767  1.00  0.650          H  
ATOM   9723 2HD2 LEU A 597     -19.186   2.727  12.983  1.00  0.650          H  
ATOM   9724 3HD2 LEU A 597     -18.788   2.547  11.276  1.00  0.650          H  
ATOM   9725  N   LEU A 598     -19.511  -2.684  11.538  1.00  0.410          N  
ATOM   9726  CA  LEU A 598     -19.091  -3.967  12.068  1.00  0.430          C  
ATOM   9727  C   LEU A 598     -17.811  -4.452  11.410  1.00  0.430          C  
ATOM   9728  O   LEU A 598     -16.943  -4.963  12.117  1.00  0.460          O  
ATOM   9729  CB  LEU A 598     -20.234  -4.961  11.946  1.00  0.590          C  
ATOM   9730  CG  LEU A 598     -21.446  -4.675  12.898  1.00  0.590          C  
ATOM   9731  CD1 LEU A 598     -22.574  -5.511  12.463  1.00  0.590          C  
ATOM   9732  CD2 LEU A 598     -21.104  -4.980  14.377  1.00  0.590          C  
ATOM   9733  H   LEU A 598     -20.407  -2.616  11.053  1.00  0.490          H  
ATOM   9734  HA  LEU A 598     -18.873  -3.832  13.120  1.00  0.520          H  
ATOM   9735 1HB  LEU A 598     -20.605  -4.923  10.922  1.00  0.710          H  
ATOM   9736 2HB  LEU A 598     -19.868  -5.965  12.138  1.00  0.710          H  
ATOM   9737  HG  LEU A 598     -21.728  -3.640  12.825  1.00  0.710          H  
ATOM   9738 1HD1 LEU A 598     -23.434  -5.314  13.099  1.00  0.710          H  
ATOM   9739 2HD1 LEU A 598     -22.822  -5.266  11.434  1.00  0.710          H  
ATOM   9740 3HD1 LEU A 598     -22.310  -6.546  12.528  1.00  0.710          H  
ATOM   9741 1HD2 LEU A 598     -21.982  -4.776  14.992  1.00  0.710          H  
ATOM   9742 2HD2 LEU A 598     -20.831  -6.007  14.500  1.00  0.710          H  
ATOM   9743 3HD2 LEU A 598     -20.289  -4.358  14.722  1.00  0.710          H  
ATOM   9744  N   LEU A 599     -17.627  -4.258  10.090  1.00  0.430          N  
ATOM   9745  CA  LEU A 599     -16.340  -4.649   9.506  1.00  0.450          C  
ATOM   9746  C   LEU A 599     -15.222  -3.774  10.072  1.00  0.450          C  
ATOM   9747  O   LEU A 599     -14.160  -4.285  10.421  1.00  0.480          O  
ATOM   9748  CB  LEU A 599     -16.339  -4.573   7.970  1.00  0.620          C  
ATOM   9749  CG  LEU A 599     -16.664  -5.893   7.168  1.00  0.620          C  
ATOM   9750  CD1 LEU A 599     -15.507  -6.898   7.274  1.00  0.620          C  
ATOM   9751  CD2 LEU A 599     -17.918  -6.525   7.701  1.00  0.620          C  
ATOM   9752  H   LEU A 599     -18.402  -3.903   9.510  1.00  0.520          H  
ATOM   9753  HA  LEU A 599     -16.125  -5.669   9.813  1.00  0.540          H  
ATOM   9754 1HB  LEU A 599     -17.082  -3.824   7.678  1.00  0.750          H  
ATOM   9755 2HB  LEU A 599     -15.363  -4.217   7.644  1.00  0.750          H  
ATOM   9756  HG  LEU A 599     -16.796  -5.646   6.122  1.00  0.750          H  
ATOM   9757 1HD1 LEU A 599     -15.755  -7.793   6.704  1.00  0.750          H  
ATOM   9758 2HD1 LEU A 599     -14.607  -6.457   6.872  1.00  0.750          H  
ATOM   9759 3HD1 LEU A 599     -15.336  -7.182   8.306  1.00  0.750          H  
ATOM   9760 1HD2 LEU A 599     -18.128  -7.413   7.121  1.00  0.750          H  
ATOM   9761 2HD2 LEU A 599     -17.779  -6.798   8.738  1.00  0.750          H  
ATOM   9762 3HD2 LEU A 599     -18.758  -5.843   7.626  1.00  0.750          H  
ATOM   9763  N   LEU A 600     -15.473  -2.465  10.222  1.00  0.440          N  
ATOM   9764  CA  LEU A 600     -14.463  -1.571  10.796  1.00  0.440          C  
ATOM   9765  C   LEU A 600     -14.063  -2.060  12.182  1.00  0.440          C  
ATOM   9766  O   LEU A 600     -12.870  -2.201  12.473  1.00  0.460          O  
ATOM   9767  CB  LEU A 600     -15.034  -0.145  10.860  1.00  0.620          C  
ATOM   9768  CG  LEU A 600     -14.230   0.974  11.563  1.00  0.620          C  
ATOM   9769  CD1 LEU A 600     -12.878   1.249  10.865  1.00  0.620          C  
ATOM   9770  CD2 LEU A 600     -15.135   2.223  11.574  1.00  0.620          C  
ATOM   9771  H   LEU A 600     -16.367  -2.078   9.899  1.00  0.530          H  
ATOM   9772  HA  LEU A 600     -13.585  -1.587  10.159  1.00  0.530          H  
ATOM   9773 1HB  LEU A 600     -15.195   0.173   9.854  1.00  0.740          H  
ATOM   9774 2HB  LEU A 600     -15.993  -0.188  11.341  1.00  0.740          H  
ATOM   9775  HG  LEU A 600     -14.014   0.673  12.588  1.00  0.740          H  
ATOM   9776 1HD1 LEU A 600     -12.352   2.040  11.398  1.00  0.740          H  
ATOM   9777 2HD1 LEU A 600     -12.264   0.349  10.872  1.00  0.740          H  
ATOM   9778 3HD1 LEU A 600     -13.047   1.567   9.852  1.00  0.740          H  
ATOM   9779 1HD2 LEU A 600     -14.635   3.032  12.097  1.00  0.740          H  
ATOM   9780 2HD2 LEU A 600     -15.359   2.525  10.548  1.00  0.740          H  
ATOM   9781 3HD2 LEU A 600     -16.069   1.985  12.090  1.00  0.740          H  
ATOM   9782  N   PHE A 601     -15.067  -2.337  13.019  1.00  0.420          N  
ATOM   9783  CA  PHE A 601     -14.877  -2.852  14.363  1.00  0.420          C  
ATOM   9784  C   PHE A 601     -14.107  -4.152  14.378  1.00  0.410          C  
ATOM   9785  O   PHE A 601     -13.179  -4.318  15.170  1.00  0.400          O  
ATOM   9786  CB  PHE A 601     -16.210  -3.050  15.068  1.00  0.590          C  
ATOM   9787  CG  PHE A 601     -16.077  -3.720  16.382  1.00  0.590          C  
ATOM   9788  CD1 PHE A 601     -15.588  -3.037  17.486  1.00  0.590          C  
ATOM   9789  CD2 PHE A 601     -16.452  -5.053  16.522  1.00  0.590          C  
ATOM   9790  CE1 PHE A 601     -15.469  -3.669  18.700  1.00  0.590          C  
ATOM   9791  CE2 PHE A 601     -16.337  -5.681  17.733  1.00  0.590          C  
ATOM   9792  CZ  PHE A 601     -15.845  -4.989  18.826  1.00  0.590          C  
ATOM   9793  H   PHE A 601     -16.023  -2.172  12.696  1.00  0.500          H  
ATOM   9794  HA  PHE A 601     -14.308  -2.121  14.927  1.00  0.500          H  
ATOM   9795 1HB  PHE A 601     -16.692  -2.088  15.212  1.00  0.710          H  
ATOM   9796 2HB  PHE A 601     -16.860  -3.650  14.442  1.00  0.710          H  
ATOM   9797  HD1 PHE A 601     -15.291  -1.992  17.386  1.00  0.710          H  
ATOM   9798  HD2 PHE A 601     -16.839  -5.595  15.657  1.00  0.710          H  
ATOM   9799  HE1 PHE A 601     -15.082  -3.127  19.563  1.00  0.710          H  
ATOM   9800  HE2 PHE A 601     -16.632  -6.725  17.835  1.00  0.710          H  
ATOM   9801  HZ  PHE A 601     -15.752  -5.489  19.787  1.00  0.710          H  
ATOM   9802  N   LEU A 602     -14.517  -5.106  13.545  1.00  0.450          N  
ATOM   9803  CA  LEU A 602     -13.879  -6.400  13.517  1.00  0.470          C  
ATOM   9804  C   LEU A 602     -12.395  -6.225  13.189  1.00  0.470          C  
ATOM   9805  O   LEU A 602     -11.549  -6.869  13.815  1.00  0.510          O  
ATOM   9806  CB  LEU A 602     -14.610  -7.296  12.501  1.00  0.650          C  
ATOM   9807  CG  LEU A 602     -14.173  -8.771  12.353  1.00  0.650          C  
ATOM   9808  CD1 LEU A 602     -14.343  -9.508  13.669  1.00  0.650          C  
ATOM   9809  CD2 LEU A 602     -15.052  -9.433  11.298  1.00  0.650          C  
ATOM   9810  H   LEU A 602     -15.310  -4.937  12.926  1.00  0.540          H  
ATOM   9811  HA  LEU A 602     -13.969  -6.833  14.511  1.00  0.560          H  
ATOM   9812 1HB  LEU A 602     -15.664  -7.285  12.751  1.00  0.780          H  
ATOM   9813 2HB  LEU A 602     -14.506  -6.828  11.518  1.00  0.780          H  
ATOM   9814  HG  LEU A 602     -13.125  -8.828  12.051  1.00  0.780          H  
ATOM   9815 1HD1 LEU A 602     -14.060 -10.537  13.512  1.00  0.780          H  
ATOM   9816 2HD1 LEU A 602     -13.712  -9.070  14.441  1.00  0.780          H  
ATOM   9817 3HD1 LEU A 602     -15.381  -9.468  13.982  1.00  0.780          H  
ATOM   9818 1HD2 LEU A 602     -14.751 -10.479  11.189  1.00  0.780          H  
ATOM   9819 2HD2 LEU A 602     -16.101  -9.388  11.600  1.00  0.780          H  
ATOM   9820 3HD2 LEU A 602     -14.925  -8.911  10.350  1.00  0.780          H  
ATOM   9821  N   PHE A 603     -12.060  -5.337  12.231  1.00  0.460          N  
ATOM   9822  CA  PHE A 603     -10.656  -5.082  11.921  1.00  0.500          C  
ATOM   9823  C   PHE A 603      -9.938  -4.481  13.124  1.00  0.480          C  
ATOM   9824  O   PHE A 603      -8.836  -4.913  13.451  1.00  0.490          O  
ATOM   9825  CB  PHE A 603     -10.479  -4.188  10.697  1.00  0.680          C  
ATOM   9826  CG  PHE A 603     -10.655  -4.911   9.395  1.00  0.680          C  
ATOM   9827  CD1 PHE A 603     -11.722  -4.631   8.555  1.00  0.680          C  
ATOM   9828  CD2 PHE A 603      -9.744  -5.894   9.010  1.00  0.680          C  
ATOM   9829  CE1 PHE A 603     -11.879  -5.296   7.373  1.00  0.680          C  
ATOM   9830  CE2 PHE A 603      -9.906  -6.568   7.822  1.00  0.680          C  
ATOM   9831  CZ  PHE A 603     -10.972  -6.271   7.002  1.00  0.680          C  
ATOM   9832  H   PHE A 603     -12.799  -4.871  11.692  1.00  0.550          H  
ATOM   9833  HA  PHE A 603     -10.185  -6.035  11.697  1.00  0.600          H  
ATOM   9834 1HB  PHE A 603     -11.211  -3.377  10.738  1.00  0.820          H  
ATOM   9835 2HB  PHE A 603      -9.497  -3.744  10.709  1.00  0.820          H  
ATOM   9836  HD1 PHE A 603     -12.439  -3.865   8.841  1.00  0.820          H  
ATOM   9837  HD2 PHE A 603      -8.895  -6.130   9.660  1.00  0.820          H  
ATOM   9838  HE1 PHE A 603     -12.718  -5.049   6.733  1.00  0.820          H  
ATOM   9839  HE2 PHE A 603      -9.190  -7.337   7.527  1.00  0.820          H  
ATOM   9840  HZ  PHE A 603     -11.093  -6.804   6.062  1.00  0.820          H  
ATOM   9841  N   ILE A 604     -10.591  -3.566  13.853  1.00  0.460          N  
ATOM   9842  CA  ILE A 604      -9.978  -2.984  15.046  1.00  0.460          C  
ATOM   9843  C   ILE A 604      -9.647  -4.096  16.039  1.00  0.470          C  
ATOM   9844  O   ILE A 604      -8.550  -4.099  16.606  1.00  0.470          O  
ATOM   9845  CB  ILE A 604     -10.895  -1.935  15.730  1.00  0.640          C  
ATOM   9846  CG1 ILE A 604     -11.029  -0.695  14.833  1.00  0.640          C  
ATOM   9847  CG2 ILE A 604     -10.287  -1.551  17.103  1.00  0.640          C  
ATOM   9848  CD1 ILE A 604     -12.142   0.276  15.194  1.00  0.640          C  
ATOM   9849  H   ILE A 604     -11.497  -3.219  13.514  1.00  0.550          H  
ATOM   9850  HA  ILE A 604      -9.054  -2.492  14.755  1.00  0.550          H  
ATOM   9851  HB  ILE A 604     -11.885  -2.348  15.878  1.00  0.770          H  
ATOM   9852 1HG1 ILE A 604     -10.124  -0.167  14.910  1.00  0.770          H  
ATOM   9853 2HG1 ILE A 604     -11.163  -1.012  13.804  1.00  0.770          H  
ATOM   9854 1HG2 ILE A 604     -10.916  -0.822  17.597  1.00  0.770          H  
ATOM   9855 2HG2 ILE A 604     -10.216  -2.431  17.732  1.00  0.770          H  
ATOM   9856 3HG2 ILE A 604      -9.290  -1.129  16.965  1.00  0.770          H  
ATOM   9857 1HD1 ILE A 604     -12.115   1.117  14.504  1.00  0.770          H  
ATOM   9858 2HD1 ILE A 604     -13.099  -0.219  15.110  1.00  0.770          H  
ATOM   9859 3HD1 ILE A 604     -12.014   0.641  16.203  1.00  0.770          H  
ATOM   9860  N   VAL A 605     -10.580  -5.032  16.252  1.00  0.480          N  
ATOM   9861  CA  VAL A 605     -10.350  -6.154  17.159  1.00  0.500          C  
ATOM   9862  C   VAL A 605      -9.165  -6.993  16.698  1.00  0.500          C  
ATOM   9863  O   VAL A 605      -8.315  -7.346  17.515  1.00  0.510          O  
ATOM   9864  CB  VAL A 605     -11.600  -7.055  17.250  1.00  0.690          C  
ATOM   9865  CG1 VAL A 605     -11.287  -8.366  18.032  1.00  0.690          C  
ATOM   9866  CG2 VAL A 605     -12.725  -6.276  17.916  1.00  0.690          C  
ATOM   9867  H   VAL A 605     -11.482  -4.922  15.772  1.00  0.580          H  
ATOM   9868  HA  VAL A 605     -10.134  -5.754  18.149  1.00  0.600          H  
ATOM   9869  HB  VAL A 605     -11.906  -7.340  16.248  1.00  0.830          H  
ATOM   9870 1HG1 VAL A 605     -12.182  -8.982  18.068  1.00  0.830          H  
ATOM   9871 2HG1 VAL A 605     -10.496  -8.930  17.540  1.00  0.830          H  
ATOM   9872 3HG1 VAL A 605     -10.977  -8.133  19.037  1.00  0.830          H  
ATOM   9873 1HG2 VAL A 605     -13.612  -6.899  17.959  1.00  0.830          H  
ATOM   9874 2HG2 VAL A 605     -12.444  -5.985  18.912  1.00  0.830          H  
ATOM   9875 3HG2 VAL A 605     -12.946  -5.384  17.344  1.00  0.830          H  
ATOM   9876  N   ILE A 606      -9.097  -7.309  15.405  1.00  0.500          N  
ATOM   9877  CA  ILE A 606      -7.992  -8.094  14.859  1.00  0.500          C  
ATOM   9878  C   ILE A 606      -6.665  -7.398  15.069  1.00  0.480          C  
ATOM   9879  O   ILE A 606      -5.687  -8.020  15.487  1.00  0.500          O  
ATOM   9880  CB  ILE A 606      -8.203  -8.360  13.358  1.00  0.700          C  
ATOM   9881  CG1 ILE A 606      -9.398  -9.319  13.184  1.00  0.700          C  
ATOM   9882  CG2 ILE A 606      -6.900  -8.915  12.716  1.00  0.700          C  
ATOM   9883  CD1 ILE A 606      -9.942  -9.402  11.784  1.00  0.700          C  
ATOM   9884  H   ILE A 606      -9.866  -7.012  14.789  1.00  0.600          H  
ATOM   9885  HA  ILE A 606      -7.962  -9.054  15.379  1.00  0.600          H  
ATOM   9886  HB  ILE A 606      -8.470  -7.426  12.867  1.00  0.840          H  
ATOM   9887 1HG1 ILE A 606      -9.064 -10.315  13.471  1.00  0.840          H  
ATOM   9888 2HG1 ILE A 606     -10.200  -9.019  13.856  1.00  0.840          H  
ATOM   9889 1HG2 ILE A 606      -7.052  -9.091  11.661  1.00  0.840          H  
ATOM   9890 2HG2 ILE A 606      -6.080  -8.208  12.828  1.00  0.840          H  
ATOM   9891 3HG2 ILE A 606      -6.632  -9.849  13.205  1.00  0.840          H  
ATOM   9892 1HD1 ILE A 606     -10.763 -10.112  11.752  1.00  0.840          H  
ATOM   9893 2HD1 ILE A 606     -10.307  -8.424  11.473  1.00  0.840          H  
ATOM   9894 3HD1 ILE A 606      -9.167  -9.721  11.121  1.00  0.840          H  
ATOM   9895  N   PHE A 607      -6.618  -6.110  14.759  1.00  0.470          N  
ATOM   9896  CA  PHE A 607      -5.419  -5.321  14.913  1.00  0.480          C  
ATOM   9897  C   PHE A 607      -4.995  -5.274  16.380  1.00  0.490          C  
ATOM   9898  O   PHE A 607      -3.796  -5.362  16.671  1.00  0.530          O  
ATOM   9899  CB  PHE A 607      -5.681  -3.926  14.388  1.00  0.670          C  
ATOM   9900  CG  PHE A 607      -5.805  -3.774  12.880  1.00  0.670          C  
ATOM   9901  CD1 PHE A 607      -5.060  -4.518  11.959  1.00  0.670          C  
ATOM   9902  CD2 PHE A 607      -6.705  -2.855  12.385  1.00  0.670          C  
ATOM   9903  CE1 PHE A 607      -5.225  -4.318  10.600  1.00  0.670          C  
ATOM   9904  CE2 PHE A 607      -6.867  -2.659  11.032  1.00  0.670          C  
ATOM   9905  CZ  PHE A 607      -6.126  -3.389  10.142  1.00  0.670          C  
ATOM   9906  H   PHE A 607      -7.456  -5.661  14.383  1.00  0.560          H  
ATOM   9907  HA  PHE A 607      -4.620  -5.788  14.350  1.00  0.580          H  
ATOM   9908 1HB  PHE A 607      -6.623  -3.617  14.802  1.00  0.800          H  
ATOM   9909 2HB  PHE A 607      -4.929  -3.255  14.744  1.00  0.800          H  
ATOM   9910  HD1 PHE A 607      -4.338  -5.254  12.294  1.00  0.800          H  
ATOM   9911  HD2 PHE A 607      -7.293  -2.278  13.085  1.00  0.800          H  
ATOM   9912  HE1 PHE A 607      -4.636  -4.899   9.889  1.00  0.800          H  
ATOM   9913  HE2 PHE A 607      -7.585  -1.920  10.667  1.00  0.800          H  
ATOM   9914  HZ  PHE A 607      -6.250  -3.236   9.075  1.00  0.800          H  
ATOM   9915  N   ALA A 608      -5.967  -5.135  17.302  1.00  0.470          N  
ATOM   9916  CA  ALA A 608      -5.695  -5.127  18.739  1.00  0.490          C  
ATOM   9917  C   ALA A 608      -5.101  -6.461  19.199  1.00  0.510          C  
ATOM   9918  O   ALA A 608      -4.126  -6.487  19.962  1.00  0.520          O  
ATOM   9919  CB  ALA A 608      -6.980  -4.853  19.494  1.00  0.680          C  
ATOM   9920  H   ALA A 608      -6.933  -4.990  16.990  1.00  0.560          H  
ATOM   9921  HA  ALA A 608      -4.977  -4.339  18.951  1.00  0.590          H  
ATOM   9922 1HB  ALA A 608      -6.795  -4.819  20.566  1.00  0.810          H  
ATOM   9923 2HB  ALA A 608      -7.377  -3.920  19.159  1.00  0.810          H  
ATOM   9924 3HB  ALA A 608      -7.690  -5.630  19.279  1.00  0.810          H  
ATOM   9925  N   LEU A 609      -5.662  -7.570  18.699  1.00  0.510          N  
ATOM   9926  CA  LEU A 609      -5.162  -8.891  19.046  1.00  0.520          C  
ATOM   9927  C   LEU A 609      -3.756  -9.069  18.469  1.00  0.520          C  
ATOM   9928  O   LEU A 609      -2.874  -9.670  19.102  1.00  0.530          O  
ATOM   9929  CB  LEU A 609      -6.092  -9.975  18.490  1.00  0.720          C  
ATOM   9930  CG  LEU A 609      -7.520 -10.096  19.062  1.00  0.720          C  
ATOM   9931  CD1 LEU A 609      -8.255 -11.137  18.240  1.00  0.720          C  
ATOM   9932  CD2 LEU A 609      -7.491 -10.450  20.503  1.00  0.720          C  
ATOM   9933  H   LEU A 609      -6.497  -7.485  18.108  1.00  0.610          H  
ATOM   9934  HA  LEU A 609      -5.093  -8.969  20.125  1.00  0.620          H  
ATOM   9935 1HB  LEU A 609      -6.209  -9.787  17.427  1.00  0.870          H  
ATOM   9936 2HB  LEU A 609      -5.619 -10.931  18.627  1.00  0.870          H  
ATOM   9937  HG  LEU A 609      -8.038  -9.171  18.955  1.00  0.870          H  
ATOM   9938 1HD1 LEU A 609      -9.279 -11.239  18.599  1.00  0.870          H  
ATOM   9939 2HD1 LEU A 609      -8.266 -10.829  17.192  1.00  0.870          H  
ATOM   9940 3HD1 LEU A 609      -7.745 -12.080  18.329  1.00  0.870          H  
ATOM   9941 1HD2 LEU A 609      -8.512 -10.539  20.864  1.00  0.870          H  
ATOM   9942 2HD2 LEU A 609      -6.975 -11.373  20.639  1.00  0.870          H  
ATOM   9943 3HD2 LEU A 609      -6.993  -9.693  21.050  1.00  0.870          H  
ATOM   9944  N   LEU A 610      -3.543  -8.539  17.256  1.00  0.500          N  
ATOM   9945  CA  LEU A 610      -2.249  -8.607  16.602  1.00  0.500          C  
ATOM   9946  C   LEU A 610      -1.254  -7.846  17.446  1.00  0.500          C  
ATOM   9947  O   LEU A 610      -0.182  -8.360  17.753  1.00  0.500          O  
ATOM   9948  CB  LEU A 610      -2.333  -8.030  15.175  1.00  0.700          C  
ATOM   9949  CG  LEU A 610      -1.039  -8.012  14.299  1.00  0.700          C  
ATOM   9950  CD1 LEU A 610      -0.491  -9.434  14.071  1.00  0.700          C  
ATOM   9951  CD2 LEU A 610      -1.393  -7.339  12.954  1.00  0.700          C  
ATOM   9952  H   LEU A 610      -4.327  -8.116  16.753  1.00  0.600          H  
ATOM   9953  HA  LEU A 610      -1.930  -9.636  16.548  1.00  0.600          H  
ATOM   9954 1HB  LEU A 610      -3.116  -8.551  14.631  1.00  0.840          H  
ATOM   9955 2HB  LEU A 610      -2.647  -7.007  15.262  1.00  0.840          H  
ATOM   9956  HG  LEU A 610      -0.266  -7.444  14.808  1.00  0.840          H  
ATOM   9957 1HD1 LEU A 610       0.410  -9.381  13.461  1.00  0.840          H  
ATOM   9958 2HD1 LEU A 610      -0.245  -9.902  15.021  1.00  0.840          H  
ATOM   9959 3HD1 LEU A 610      -1.229 -10.031  13.554  1.00  0.840          H  
ATOM   9960 1HD2 LEU A 610      -0.506  -7.293  12.320  1.00  0.840          H  
ATOM   9961 2HD2 LEU A 610      -2.168  -7.921  12.451  1.00  0.840          H  
ATOM   9962 3HD2 LEU A 610      -1.764  -6.330  13.128  1.00  0.840          H  
ATOM   9963  N   GLY A 611      -1.630  -6.658  17.916  1.00  0.500          N  
ATOM   9964  CA  GLY A 611      -0.747  -5.859  18.745  1.00  0.500          C  
ATOM   9965  C   GLY A 611      -0.297  -6.644  19.984  1.00  0.510          C  
ATOM   9966  O   GLY A 611       0.891  -6.622  20.348  1.00  0.510          O  
ATOM   9967  H   GLY A 611      -2.531  -6.271  17.636  1.00  0.600          H  
ATOM   9968 1HA  GLY A 611       0.108  -5.538  18.157  1.00  0.600          H  
ATOM   9969 2HA  GLY A 611      -1.283  -4.966  19.048  1.00  0.600          H  
ATOM   9970  N   MET A 612      -1.219  -7.393  20.614  1.00  0.510          N  
ATOM   9971  CA  MET A 612      -0.821  -8.210  21.763  1.00  0.540          C  
ATOM   9972  C   MET A 612       0.190  -9.302  21.392  1.00  0.580          C  
ATOM   9973  O   MET A 612       1.042  -9.654  22.209  1.00  0.780          O  
ATOM   9974  CB  MET A 612      -2.005  -8.858  22.470  1.00  0.740          C  
ATOM   9975  CG  MET A 612      -2.878  -7.925  23.273  1.00  0.740          C  
ATOM   9976  SD  MET A 612      -4.014  -8.826  24.337  1.00  0.740          S  
ATOM   9977  CE  MET A 612      -5.163  -9.489  23.199  1.00  0.740          C  
ATOM   9978  H   MET A 612      -2.203  -7.322  20.321  1.00  0.610          H  
ATOM   9979  HA  MET A 612      -0.336  -7.555  22.480  1.00  0.650          H  
ATOM   9980 1HB  MET A 612      -2.634  -9.303  21.707  1.00  0.890          H  
ATOM   9981 2HB  MET A 612      -1.670  -9.654  23.105  1.00  0.890          H  
ATOM   9982 1HG  MET A 612      -2.257  -7.284  23.894  1.00  0.890          H  
ATOM   9983 2HG  MET A 612      -3.454  -7.290  22.596  1.00  0.890          H  
ATOM   9984 1HE  MET A 612      -5.918 -10.056  23.742  1.00  0.890          H  
ATOM   9985 2HE  MET A 612      -5.614  -8.684  22.662  1.00  0.890          H  
ATOM   9986 3HE  MET A 612      -4.660 -10.154  22.507  1.00  0.890          H  
ATOM   9987  N   GLN A 613       0.087  -9.860  20.180  1.00  0.530          N  
ATOM   9988  CA  GLN A 613       1.025 -10.896  19.735  1.00  0.560          C  
ATOM   9989  C   GLN A 613       2.360 -10.331  19.244  1.00  0.530          C  
ATOM   9990  O   GLN A 613       3.402 -10.978  19.375  1.00  0.560          O  
ATOM   9991  CB  GLN A 613       0.406 -11.752  18.635  1.00  0.770          C  
ATOM   9992  CG  GLN A 613      -0.729 -12.621  19.101  1.00  0.770          C  
ATOM   9993  CD  GLN A 613      -0.283 -13.632  20.083  1.00  0.770          C  
ATOM   9994  OE1 GLN A 613       0.694 -14.340  19.822  1.00  0.770          O  
ATOM   9995  NE2 GLN A 613      -0.962 -13.720  21.217  1.00  0.770          N  
ATOM   9996  H   GLN A 613      -0.678  -9.559  19.561  1.00  0.640          H  
ATOM   9997  HA  GLN A 613       1.242 -11.538  20.587  1.00  0.670          H  
ATOM   9998 1HB  GLN A 613       0.025 -11.102  17.841  1.00  0.930          H  
ATOM   9999 2HB  GLN A 613       1.171 -12.383  18.200  1.00  0.930          H  
ATOM  10000 1HG  GLN A 613      -1.503 -11.999  19.553  1.00  0.930          H  
ATOM  10001 2HG  GLN A 613      -1.114 -13.158  18.256  1.00  0.930          H  
ATOM  10002 1HE2 GLN A 613      -0.685 -14.386  21.910  1.00  0.930          H  
ATOM  10003 2HE2 GLN A 613      -1.741 -13.109  21.384  1.00  0.930          H  
ATOM  10004  N   VAL A 614       2.322  -9.127  18.682  1.00  0.540          N  
ATOM  10005  CA  VAL A 614       3.502  -8.469  18.146  1.00  0.540          C  
ATOM  10006  C   VAL A 614       4.303  -7.733  19.225  1.00  0.550          C  
ATOM  10007  O   VAL A 614       5.498  -7.986  19.380  1.00  0.580          O  
ATOM  10008  CB  VAL A 614       3.091  -7.481  17.012  1.00  0.760          C  
ATOM  10009  CG1 VAL A 614       4.290  -6.656  16.508  1.00  0.760          C  
ATOM  10010  CG2 VAL A 614       2.513  -8.262  15.848  1.00  0.760          C  
ATOM  10011  H   VAL A 614       1.406  -8.689  18.579  1.00  0.650          H  
ATOM  10012  HA  VAL A 614       4.144  -9.233  17.709  1.00  0.650          H  
ATOM  10013  HB  VAL A 614       2.341  -6.797  17.400  1.00  0.910          H  
ATOM  10014 1HG1 VAL A 614       3.958  -5.975  15.722  1.00  0.910          H  
ATOM  10015 2HG1 VAL A 614       4.715  -6.072  17.316  1.00  0.910          H  
ATOM  10016 3HG1 VAL A 614       5.046  -7.322  16.107  1.00  0.910          H  
ATOM  10017 1HG2 VAL A 614       2.202  -7.576  15.062  1.00  0.910          H  
ATOM  10018 2HG2 VAL A 614       3.267  -8.943  15.458  1.00  0.910          H  
ATOM  10019 3HG2 VAL A 614       1.658  -8.836  16.183  1.00  0.910          H  
ATOM  10020  N   PHE A 615       3.653  -6.857  19.993  1.00  0.520          N  
ATOM  10021  CA  PHE A 615       4.358  -6.005  20.948  1.00  0.530          C  
ATOM  10022  C   PHE A 615       4.120  -6.351  22.404  1.00  0.630          C  
ATOM  10023  O   PHE A 615       4.927  -5.991  23.264  1.00  0.870          O  
ATOM  10024  CB  PHE A 615       3.858  -4.596  20.818  1.00  0.740          C  
ATOM  10025  CG  PHE A 615       3.955  -4.026  19.530  1.00  0.740          C  
ATOM  10026  CD1 PHE A 615       2.899  -4.179  18.690  1.00  0.740          C  
ATOM  10027  CD2 PHE A 615       5.037  -3.317  19.133  1.00  0.740          C  
ATOM  10028  CE1 PHE A 615       2.912  -3.678  17.479  1.00  0.740          C  
ATOM  10029  CE2 PHE A 615       5.064  -2.799  17.900  1.00  0.740          C  
ATOM  10030  CZ  PHE A 615       3.986  -2.991  17.058  1.00  0.740          C  
ATOM  10031  H   PHE A 615       2.651  -6.745  19.877  1.00  0.620          H  
ATOM  10032  HA  PHE A 615       5.424  -6.058  20.742  1.00  0.640          H  
ATOM  10033 1HB  PHE A 615       2.838  -4.567  21.125  1.00  0.890          H  
ATOM  10034 2HB  PHE A 615       4.428  -4.000  21.471  1.00  0.890          H  
ATOM  10035  HD1 PHE A 615       2.036  -4.732  19.032  1.00  0.890          H  
ATOM  10036  HD2 PHE A 615       5.880  -3.180  19.813  1.00  0.890          H  
ATOM  10037  HE1 PHE A 615       2.068  -3.834  16.845  1.00  0.890          H  
ATOM  10038  HE2 PHE A 615       5.935  -2.238  17.564  1.00  0.890          H  
ATOM  10039  HZ  PHE A 615       3.999  -2.582  16.058  1.00  0.890          H  
ATOM  10040  N   GLY A 616       2.993  -6.971  22.700  1.00  0.690          N  
ATOM  10041  CA  GLY A 616       2.645  -7.219  24.095  1.00  0.840          C  
ATOM  10042  C   GLY A 616       3.758  -7.967  24.832  1.00  0.680          C  
ATOM  10043  O   GLY A 616       4.261  -8.990  24.363  1.00  0.830          O  
ATOM  10044  H   GLY A 616       2.341  -7.209  21.948  1.00  0.830          H  
ATOM  10045 1HA  GLY A 616       2.434  -6.274  24.601  1.00  1.010          H  
ATOM  10046 2HA  GLY A 616       1.726  -7.803  24.128  1.00  1.010          H  
ATOM  10047  N   GLY A 617       4.151  -7.437  25.995  1.00  0.780          N  
ATOM  10048  CA  GLY A 617       5.208  -8.014  26.827  1.00  0.890          C  
ATOM  10049  C   GLY A 617       6.618  -7.493  26.488  1.00  0.820          C  
ATOM  10050  O   GLY A 617       7.564  -7.708  27.242  1.00  1.410          O  
ATOM  10051  H   GLY A 617       3.670  -6.590  26.335  1.00  0.940          H  
ATOM  10052 1HA  GLY A 617       4.987  -7.800  27.872  1.00  1.070          H  
ATOM  10053 2HA  GLY A 617       5.191  -9.098  26.723  1.00  1.070          H  
ATOM  10054  N   LYS A 618       6.775  -6.763  25.378  1.00  0.820          N  
ATOM  10055  CA  LYS A 618       8.098  -6.266  24.970  1.00  0.700          C  
ATOM  10056  C   LYS A 618       8.429  -4.871  25.491  1.00  0.650          C  
ATOM  10057  O   LYS A 618       9.541  -4.381  25.309  1.00  0.840          O  
ATOM  10058  CB  LYS A 618       8.245  -6.265  23.448  1.00  1.030          C  
ATOM  10059  CG  LYS A 618       8.247  -7.631  22.787  1.00  1.030          C  
ATOM  10060  CD  LYS A 618       8.481  -7.464  21.288  1.00  1.030          C  
ATOM  10061  CE  LYS A 618       8.671  -8.786  20.560  1.00  1.030          C  
ATOM  10062  NZ  LYS A 618       7.424  -9.604  20.546  1.00  1.030          N  
ATOM  10063  H   LYS A 618       5.970  -6.570  24.768  1.00  0.980          H  
ATOM  10064  HA  LYS A 618       8.848  -6.947  25.371  1.00  0.840          H  
ATOM  10065 1HB  LYS A 618       7.442  -5.674  23.002  1.00  1.230          H  
ATOM  10066 2HB  LYS A 618       9.184  -5.787  23.181  1.00  1.230          H  
ATOM  10067 1HG  LYS A 618       9.036  -8.243  23.220  1.00  1.230          H  
ATOM  10068 2HG  LYS A 618       7.282  -8.110  22.968  1.00  1.230          H  
ATOM  10069 1HD  LYS A 618       7.620  -6.963  20.860  1.00  1.230          H  
ATOM  10070 2HD  LYS A 618       9.359  -6.834  21.120  1.00  1.230          H  
ATOM  10071 1HE  LYS A 618       8.965  -8.575  19.535  1.00  1.230          H  
ATOM  10072 2HE  LYS A 618       9.463  -9.355  21.044  1.00  1.230          H  
ATOM  10073 1HZ  LYS A 618       7.579 -10.460  20.044  1.00  1.230          H  
ATOM  10074 2HZ  LYS A 618       7.136  -9.817  21.487  1.00  1.230          H  
ATOM  10075 3HZ  LYS A 618       6.668  -9.071  20.084  1.00  1.230          H  
ATOM  10076  N   PHE A 619       7.508  -4.260  26.211  1.00  0.680          N  
ATOM  10077  CA  PHE A 619       7.653  -2.887  26.686  1.00  0.740          C  
ATOM  10078  C   PHE A 619       8.218  -2.832  28.098  1.00  0.770          C  
ATOM  10079  O   PHE A 619       7.941  -1.908  28.870  1.00  0.810          O  
ATOM  10080  CB  PHE A 619       6.299  -2.164  26.663  1.00  1.010          C  
ATOM  10081  CG  PHE A 619       5.668  -1.994  25.285  1.00  1.010          C  
ATOM  10082  CD1 PHE A 619       4.538  -2.724  24.919  1.00  1.010          C  
ATOM  10083  CD2 PHE A 619       6.202  -1.110  24.360  1.00  1.010          C  
ATOM  10084  CE1 PHE A 619       3.976  -2.552  23.685  1.00  1.010          C  
ATOM  10085  CE2 PHE A 619       5.645  -0.940  23.125  1.00  1.010          C  
ATOM  10086  CZ  PHE A 619       4.534  -1.649  22.782  1.00  1.010          C  
ATOM  10087  H   PHE A 619       6.642  -4.754  26.376  1.00  0.820          H  
ATOM  10088  HA  PHE A 619       8.346  -2.362  26.024  1.00  0.890          H  
ATOM  10089 1HB  PHE A 619       5.587  -2.714  27.290  1.00  1.210          H  
ATOM  10090 2HB  PHE A 619       6.412  -1.174  27.103  1.00  1.210          H  
ATOM  10091  HD1 PHE A 619       4.095  -3.438  25.629  1.00  1.210          H  
ATOM  10092  HD2 PHE A 619       7.072  -0.555  24.616  1.00  1.210          H  
ATOM  10093  HE1 PHE A 619       3.101  -3.133  23.410  1.00  1.210          H  
ATOM  10094  HE2 PHE A 619       6.092  -0.241  22.417  1.00  1.210          H  
ATOM  10095  HZ  PHE A 619       4.100  -1.510  21.791  1.00  1.210          H  
ATOM  10096  N   ASN A 620       9.015  -3.831  28.468  1.00  0.870          N  
ATOM  10097  CA  ASN A 620       9.624  -3.874  29.791  1.00  0.950          C  
ATOM  10098  C   ASN A 620      10.841  -2.952  29.817  1.00  1.010          C  
ATOM  10099  O   ASN A 620      11.992  -3.391  29.870  1.00  1.570          O  
ATOM  10100  CB  ASN A 620       9.997  -5.298  30.163  1.00  1.300          C  
ATOM  10101  CG  ASN A 620      10.374  -5.436  31.610  1.00  1.300          C  
ATOM  10102  OD1 ASN A 620      10.050  -4.562  32.423  1.00  1.300          O  
ATOM  10103  ND2 ASN A 620      11.039  -6.514  31.952  1.00  1.300          N  
ATOM  10104  H   ASN A 620       9.229  -4.562  27.801  1.00  1.040          H  
ATOM  10105  HA  ASN A 620       8.909  -3.494  30.523  1.00  1.140          H  
ATOM  10106 1HB  ASN A 620       9.156  -5.960  29.954  1.00  1.560          H  
ATOM  10107 2HB  ASN A 620      10.832  -5.628  29.546  1.00  1.560          H  
ATOM  10108 1HD2 ASN A 620      11.310  -6.653  32.906  1.00  1.560          H  
ATOM  10109 2HD2 ASN A 620      11.278  -7.194  31.262  1.00  1.560          H  
ATOM  10110  N   PHE A 621      10.550  -1.667  29.756  1.00  0.980          N  
ATOM  10111  CA  PHE A 621      11.520  -0.593  29.681  1.00  0.920          C  
ATOM  10112  C   PHE A 621      11.990  -0.181  31.063  1.00  1.000          C  
ATOM  10113  O   PHE A 621      11.286  -0.389  32.051  1.00  1.630          O  
ATOM  10114  CB  PHE A 621      10.910   0.646  29.021  1.00  1.310          C  
ATOM  10115  CG  PHE A 621      10.529   0.545  27.544  1.00  1.310          C  
ATOM  10116  CD1 PHE A 621       9.276   0.974  27.142  1.00  1.310          C  
ATOM  10117  CD2 PHE A 621      11.393   0.041  26.566  1.00  1.310          C  
ATOM  10118  CE1 PHE A 621       8.895   0.932  25.826  1.00  1.310          C  
ATOM  10119  CE2 PHE A 621      10.999  -0.014  25.235  1.00  1.310          C  
ATOM  10120  CZ  PHE A 621       9.750   0.439  24.867  1.00  1.310          C  
ATOM  10121  H   PHE A 621       9.552  -1.453  29.705  1.00  1.180          H  
ATOM  10122  HA  PHE A 621      12.382  -0.936  29.112  1.00  1.100          H  
ATOM  10123 1HB  PHE A 621      10.013   0.913  29.575  1.00  1.570          H  
ATOM  10124 2HB  PHE A 621      11.601   1.481  29.135  1.00  1.570          H  
ATOM  10125  HD1 PHE A 621       8.587   1.367  27.888  1.00  1.570          H  
ATOM  10126  HD2 PHE A 621      12.385  -0.312  26.845  1.00  1.570          H  
ATOM  10127  HE1 PHE A 621       7.907   1.296  25.545  1.00  1.570          H  
ATOM  10128  HE2 PHE A 621      11.680  -0.404  24.477  1.00  1.570          H  
ATOM  10129  HZ  PHE A 621       9.440   0.406  23.820  1.00  1.570          H  
ATOM  10130  N   ASN A 622      13.165   0.448  31.135  1.00  1.000          N  
ATOM  10131  CA  ASN A 622      13.634   1.002  32.398  1.00  1.220          C  
ATOM  10132  C   ASN A 622      12.511   1.905  32.897  1.00  1.420          C  
ATOM  10133  O   ASN A 622      12.041   2.723  32.100  1.00  1.950          O  
ATOM  10134  CB  ASN A 622      14.908   1.821  32.207  1.00  1.620          C  
ATOM  10135  CG  ASN A 622      15.540   2.306  33.518  1.00  1.620          C  
ATOM  10136  OD1 ASN A 622      14.960   3.101  34.292  1.00  1.620          O  
ATOM  10137  ND2 ASN A 622      16.735   1.821  33.778  1.00  1.620          N  
ATOM  10138  H   ASN A 622      13.722   0.559  30.299  1.00  1.200          H  
ATOM  10139  HA  ASN A 622      13.811   0.179  33.083  1.00  1.460          H  
ATOM  10140 1HB  ASN A 622      15.644   1.223  31.667  1.00  1.940          H  
ATOM  10141 2HB  ASN A 622      14.682   2.692  31.590  1.00  1.940          H  
ATOM  10142 1HD2 ASN A 622      17.220   2.077  34.620  1.00  1.940          H  
ATOM  10143 2HD2 ASN A 622      17.170   1.187  33.136  1.00  1.940          H  
ATOM  10144  N   PRO A 623      12.088   1.815  34.182  1.00  1.910          N  
ATOM  10145  CA  PRO A 623      11.017   2.588  34.785  1.00  2.340          C  
ATOM  10146  C   PRO A 623      11.203   4.101  34.749  1.00  1.800          C  
ATOM  10147  O   PRO A 623      10.222   4.843  34.865  1.00  2.080          O  
ATOM  10148  CB  PRO A 623      10.975   2.065  36.229  1.00  3.510          C  
ATOM  10149  CG  PRO A 623      12.330   1.455  36.473  1.00  3.510          C  
ATOM  10150  CD  PRO A 623      12.732   0.870  35.143  1.00  3.510          C  
ATOM  10151  HA  PRO A 623      10.078   2.315  34.272  1.00  2.810          H  
ATOM  10152 1HB  PRO A 623      10.765   2.903  36.915  1.00  4.210          H  
ATOM  10153 2HB  PRO A 623      10.154   1.345  36.343  1.00  4.210          H  
ATOM  10154 1HG  PRO A 623      13.037   2.225  36.823  1.00  4.210          H  
ATOM  10155 2HG  PRO A 623      12.266   0.695  37.268  1.00  4.210          H  
ATOM  10156 1HD  PRO A 623      13.818   0.884  35.109  1.00  4.210          H  
ATOM  10157 2HD  PRO A 623      12.321  -0.144  35.007  1.00  4.210          H  
ATOM  10158  N   MET A 624      12.437   4.600  34.631  1.00  1.700          N  
ATOM  10159  CA  MET A 624      12.517   6.043  34.582  1.00  1.750          C  
ATOM  10160  C   MET A 624      12.145   6.458  33.168  1.00  1.820          C  
ATOM  10161  O   MET A 624      12.994   6.476  32.274  1.00  2.550          O  
ATOM  10162  CB  MET A 624      13.930   6.494  34.920  1.00  2.430          C  
ATOM  10163  CG  MET A 624      14.419   6.070  36.302  1.00  2.430          C  
ATOM  10164  SD  MET A 624      13.542   6.788  37.672  1.00  2.430          S  
ATOM  10165  CE  MET A 624      14.266   8.426  37.678  1.00  2.430          C  
ATOM  10166  H   MET A 624      13.286   4.036  34.546  1.00  2.040          H  
ATOM  10167  HA  MET A 624      11.802   6.481  35.278  1.00  2.100          H  
ATOM  10168 1HB  MET A 624      14.617   6.064  34.192  1.00  2.920          H  
ATOM  10169 2HB  MET A 624      13.998   7.570  34.834  1.00  2.920          H  
ATOM  10170 1HG  MET A 624      14.408   4.985  36.396  1.00  2.920          H  
ATOM  10171 2HG  MET A 624      15.428   6.399  36.390  1.00  2.920          H  
ATOM  10172 1HE  MET A 624      13.817   8.997  38.469  1.00  2.920          H  
ATOM  10173 2HE  MET A 624      15.346   8.355  37.846  1.00  2.920          H  
ATOM  10174 3HE  MET A 624      14.076   8.931  36.735  1.00  2.920          H  
ATOM  10175  N   ASN A 625      10.896   6.861  32.988  1.00  1.690          N  
ATOM  10176  CA  ASN A 625      10.404   7.190  31.655  1.00  1.790          C  
ATOM  10177  C   ASN A 625       9.101   7.998  31.669  1.00  1.640          C  
ATOM  10178  O   ASN A 625       8.510   8.182  32.735  1.00  2.300          O  
ATOM  10179  CB  ASN A 625      10.158   5.866  30.931  1.00  2.470          C  
ATOM  10180  CG  ASN A 625       9.107   4.982  31.667  1.00  2.470          C  
ATOM  10181  OD1 ASN A 625       7.964   5.362  31.927  1.00  2.470          O  
ATOM  10182  ND2 ASN A 625       9.494   3.800  32.005  1.00  2.470          N  
ATOM  10183  H   ASN A 625      10.273   6.777  33.791  1.00  2.030          H  
ATOM  10184  HA  ASN A 625      11.182   7.755  31.150  1.00  2.150          H  
ATOM  10185 1HB  ASN A 625       9.803   6.036  29.925  1.00  2.960          H  
ATOM  10186 2HB  ASN A 625      11.092   5.302  30.854  1.00  2.960          H  
ATOM  10187 1HD2 ASN A 625       8.866   3.192  32.482  1.00  2.960          H  
ATOM  10188 2HD2 ASN A 625      10.444   3.499  31.839  1.00  2.960          H  
ATOM  10189  N   PRO A 626       8.685   8.594  30.529  1.00  1.440          N  
ATOM  10190  CA  PRO A 626       7.333   9.053  30.287  1.00  1.260          C  
ATOM  10191  C   PRO A 626       6.527   7.782  30.360  1.00  1.100          C  
ATOM  10192  O   PRO A 626       6.986   6.778  29.829  1.00  1.560          O  
ATOM  10193  CB  PRO A 626       7.402   9.641  28.874  1.00  1.890          C  
ATOM  10194  CG  PRO A 626       8.872   9.991  28.681  1.00  1.890          C  
ATOM  10195  CD  PRO A 626       9.636   8.921  29.452  1.00  1.890          C  
ATOM  10196  HA  PRO A 626       7.029   9.781  31.052  1.00  1.510          H  
ATOM  10197 1HB  PRO A 626       7.036   8.899  28.148  1.00  2.270          H  
ATOM  10198 2HB  PRO A 626       6.739  10.516  28.799  1.00  2.270          H  
ATOM  10199 1HG  PRO A 626       9.118   9.993  27.609  1.00  2.270          H  
ATOM  10200 2HG  PRO A 626       9.074  11.008  29.054  1.00  2.270          H  
ATOM  10201 1HD  PRO A 626       9.830   8.049  28.814  1.00  2.270          H  
ATOM  10202 2HD  PRO A 626      10.555   9.372  29.846  1.00  2.270          H  
ATOM  10203  N   LYS A 627       5.331   7.793  30.910  1.00  1.210          N  
ATOM  10204  CA  LYS A 627       4.615   6.528  30.980  1.00  1.290          C  
ATOM  10205  C   LYS A 627       4.107   6.063  29.602  1.00  1.030          C  
ATOM  10206  O   LYS A 627       3.232   6.711  29.016  1.00  1.160          O  
ATOM  10207  CB  LYS A 627       3.483   6.649  32.006  1.00  1.770          C  
ATOM  10208  CG  LYS A 627       4.033   6.789  33.449  1.00  1.770          C  
ATOM  10209  CD  LYS A 627       2.954   6.958  34.534  1.00  1.770          C  
ATOM  10210  CE  LYS A 627       3.615   7.000  35.939  1.00  1.770          C  
ATOM  10211  NZ  LYS A 627       2.645   7.260  37.060  1.00  1.770          N  
ATOM  10212  H   LYS A 627       4.953   8.640  31.312  1.00  1.450          H  
ATOM  10213  HA  LYS A 627       5.316   5.809  31.385  1.00  1.550          H  
ATOM  10214 1HB  LYS A 627       2.861   7.512  31.777  1.00  2.130          H  
ATOM  10215 2HB  LYS A 627       2.852   5.759  31.959  1.00  2.130          H  
ATOM  10216 1HG  LYS A 627       4.617   5.897  33.678  1.00  2.130          H  
ATOM  10217 2HG  LYS A 627       4.707   7.643  33.487  1.00  2.130          H  
ATOM  10218 1HD  LYS A 627       2.410   7.890  34.368  1.00  2.130          H  
ATOM  10219 2HD  LYS A 627       2.248   6.129  34.490  1.00  2.130          H  
ATOM  10220 1HE  LYS A 627       4.086   6.036  36.112  1.00  2.130          H  
ATOM  10221 2HE  LYS A 627       4.380   7.775  35.954  1.00  2.130          H  
ATOM  10222 1HZ  LYS A 627       3.140   7.261  37.940  1.00  2.130          H  
ATOM  10223 2HZ  LYS A 627       2.197   8.179  36.981  1.00  2.130          H  
ATOM  10224 3HZ  LYS A 627       1.935   6.552  37.084  1.00  2.130          H  
ATOM  10225  N   PRO A 628       4.519   4.871  29.101  1.00  0.910          N  
ATOM  10226  CA  PRO A 628       4.170   4.322  27.801  1.00  0.850          C  
ATOM  10227  C   PRO A 628       2.782   3.709  27.845  1.00  0.810          C  
ATOM  10228  O   PRO A 628       2.644   2.493  27.748  1.00  1.050          O  
ATOM  10229  CB  PRO A 628       5.241   3.243  27.592  1.00  1.270          C  
ATOM  10230  CG  PRO A 628       5.522   2.740  28.991  1.00  1.270          C  
ATOM  10231  CD  PRO A 628       5.407   3.975  29.890  1.00  1.270          C  
ATOM  10232  HA  PRO A 628       4.236   5.108  27.039  1.00  1.020          H  
ATOM  10233 1HB  PRO A 628       4.873   2.459  26.910  1.00  1.530          H  
ATOM  10234 2HB  PRO A 628       6.129   3.692  27.117  1.00  1.530          H  
ATOM  10235 1HG  PRO A 628       4.799   1.949  29.252  1.00  1.530          H  
ATOM  10236 2HG  PRO A 628       6.519   2.284  29.041  1.00  1.530          H  
ATOM  10237 1HD  PRO A 628       4.936   3.694  30.846  1.00  1.530          H  
ATOM  10238 2HD  PRO A 628       6.403   4.416  30.017  1.00  1.530          H  
ATOM  10239  N   ARG A 629       1.779   4.569  28.043  1.00  0.680          N  
ATOM  10240  CA  ARG A 629       0.389   4.121  28.171  1.00  0.700          C  
ATOM  10241  C   ARG A 629      -0.185   3.546  26.875  1.00  0.640          C  
ATOM  10242  O   ARG A 629      -0.992   2.623  26.897  1.00  0.720          O  
ATOM  10243  CB  ARG A 629      -0.501   5.271  28.623  1.00  0.970          C  
ATOM  10244  CG  ARG A 629      -0.669   6.445  27.596  1.00  0.970          C  
ATOM  10245  CD  ARG A 629      -1.520   7.504  28.113  1.00  0.970          C  
ATOM  10246  NE  ARG A 629      -1.744   8.604  27.160  1.00  0.970          N  
ATOM  10247  CZ  ARG A 629      -0.954   9.690  26.968  1.00  0.970          C  
ATOM  10248  NH1 ARG A 629       0.160   9.891  27.662  1.00  0.970          N  
ATOM  10249  NH2 ARG A 629      -1.319  10.579  26.063  1.00  0.970          N  
ATOM  10250  H   ARG A 629       2.027   5.557  28.152  1.00  0.820          H  
ATOM  10251  HA  ARG A 629       0.361   3.339  28.930  1.00  0.840          H  
ATOM  10252 1HB  ARG A 629      -1.498   4.887  28.836  1.00  1.170          H  
ATOM  10253 2HB  ARG A 629      -0.109   5.682  29.560  1.00  1.170          H  
ATOM  10254 1HG  ARG A 629       0.296   6.868  27.322  1.00  1.170          H  
ATOM  10255 2HG  ARG A 629      -1.180   6.087  26.712  1.00  1.170          H  
ATOM  10256 1HD  ARG A 629      -2.465   7.034  28.271  1.00  1.170          H  
ATOM  10257 2HD  ARG A 629      -1.142   7.901  29.052  1.00  1.170          H  
ATOM  10258  HE  ARG A 629      -2.589   8.553  26.590  1.00  1.170          H  
ATOM  10259 1HH1 ARG A 629       0.465   9.244  28.368  1.00  1.170          H  
ATOM  10260 2HH1 ARG A 629       0.715  10.720  27.481  1.00  1.170          H  
ATOM  10261 1HH2 ARG A 629      -2.166  10.444  25.535  1.00  1.170          H  
ATOM  10262 2HH2 ARG A 629      -0.760  11.416  25.894  1.00  1.170          H  
ATOM  10263  N   ALA A 630       0.258   4.045  25.728  1.00  0.580          N  
ATOM  10264  CA  ALA A 630      -0.270   3.569  24.456  1.00  0.570          C  
ATOM  10265  C   ALA A 630       0.484   2.334  24.004  1.00  0.580          C  
ATOM  10266  O   ALA A 630       1.259   2.362  23.053  1.00  0.820          O  
ATOM  10267  CB  ALA A 630      -0.208   4.654  23.417  1.00  0.800          C  
ATOM  10268  H   ALA A 630       0.945   4.787  25.738  1.00  0.700          H  
ATOM  10269  HA  ALA A 630      -1.318   3.287  24.601  1.00  0.680          H  
ATOM  10270 1HB  ALA A 630      -0.642   4.273  22.503  1.00  0.960          H  
ATOM  10271 2HB  ALA A 630      -0.785   5.517  23.753  1.00  0.960          H  
ATOM  10272 3HB  ALA A 630       0.824   4.941  23.259  1.00  0.960          H  
ATOM  10273  N   ASN A 631       0.250   1.261  24.735  1.00  0.640          N  
ATOM  10274  CA  ASN A 631       0.910  -0.016  24.563  1.00  0.630          C  
ATOM  10275  C   ASN A 631      -0.072  -1.068  24.094  1.00  0.620          C  
ATOM  10276  O   ASN A 631      -1.227  -0.772  23.792  1.00  0.750          O  
ATOM  10277  CB  ASN A 631       1.584  -0.409  25.859  1.00  0.890          C  
ATOM  10278  CG  ASN A 631       0.607  -0.609  26.983  1.00  0.890          C  
ATOM  10279  OD1 ASN A 631      -0.301  -1.477  26.966  1.00  0.890          O  
ATOM  10280  ND2 ASN A 631       0.750   0.229  27.982  1.00  0.890          N  
ATOM  10281  H   ASN A 631      -0.407   1.403  25.505  1.00  0.770          H  
ATOM  10282  HA  ASN A 631       1.674   0.085  23.788  1.00  0.760          H  
ATOM  10283 1HB  ASN A 631       2.145  -1.324  25.732  1.00  1.060          H  
ATOM  10284 2HB  ASN A 631       2.294   0.367  26.148  1.00  1.060          H  
ATOM  10285 1HD2 ASN A 631       0.136   0.186  28.767  1.00  1.060          H  
ATOM  10286 2HD2 ASN A 631       1.474   0.947  27.944  1.00  1.060          H  
ATOM  10287  N   PHE A 632       0.404  -2.298  23.982  1.00  0.550          N  
ATOM  10288  CA  PHE A 632      -0.436  -3.397  23.553  1.00  0.550          C  
ATOM  10289  C   PHE A 632      -0.376  -4.546  24.560  1.00  0.540          C  
ATOM  10290  O   PHE A 632      -0.317  -5.707  24.167  1.00  0.590          O  
ATOM  10291  CB  PHE A 632       0.014  -3.901  22.200  1.00  0.770          C  
ATOM  10292  CG  PHE A 632       0.042  -2.852  21.104  1.00  0.770          C  
ATOM  10293  CD1 PHE A 632       1.212  -2.184  20.843  1.00  0.770          C  
ATOM  10294  CD2 PHE A 632      -1.059  -2.553  20.325  1.00  0.770          C  
ATOM  10295  CE1 PHE A 632       1.305  -1.262  19.851  1.00  0.770          C  
ATOM  10296  CE2 PHE A 632      -0.969  -1.627  19.324  1.00  0.770          C  
ATOM  10297  CZ  PHE A 632       0.220  -0.989  19.090  1.00  0.770          C  
ATOM  10298  H   PHE A 632       1.369  -2.480  24.228  1.00  0.660          H  
ATOM  10299  HA  PHE A 632      -1.464  -3.048  23.490  1.00  0.660          H  
ATOM  10300 1HB  PHE A 632       0.986  -4.347  22.290  1.00  0.920          H  
ATOM  10301 2HB  PHE A 632      -0.672  -4.677  21.894  1.00  0.920          H  
ATOM  10302  HD1 PHE A 632       2.072  -2.405  21.438  1.00  0.920          H  
ATOM  10303  HD2 PHE A 632      -1.997  -3.059  20.495  1.00  0.920          H  
ATOM  10304  HE1 PHE A 632       2.251  -0.754  19.668  1.00  0.920          H  
ATOM  10305  HE2 PHE A 632      -1.836  -1.402  18.708  1.00  0.920          H  
ATOM  10306  HZ  PHE A 632       0.292  -0.269  18.306  1.00  0.920          H  
ATOM  10307  N   ASP A 633      -0.312  -4.233  25.857  1.00  0.560          N  
ATOM  10308  CA  ASP A 633      -0.206  -5.285  26.879  1.00  0.580          C  
ATOM  10309  C   ASP A 633      -1.530  -5.914  27.306  1.00  0.680          C  
ATOM  10310  O   ASP A 633      -1.546  -6.909  28.020  1.00  1.290          O  
ATOM  10311  CB  ASP A 633       0.541  -4.759  28.103  1.00  0.800          C  
ATOM  10312  CG  ASP A 633       2.049  -4.552  27.838  1.00  0.800          C  
ATOM  10313  OD1 ASP A 633       2.615  -5.319  27.059  1.00  0.800          O  
ATOM  10314  OD2 ASP A 633       2.618  -3.655  28.403  1.00  0.800          O  
ATOM  10315  H   ASP A 633      -0.340  -3.249  26.143  1.00  0.670          H  
ATOM  10316  HA  ASP A 633       0.401  -6.089  26.460  1.00  0.700          H  
ATOM  10317 1HB  ASP A 633       0.100  -3.810  28.419  1.00  0.960          H  
ATOM  10318 2HB  ASP A 633       0.426  -5.462  28.929  1.00  0.960          H  
ATOM  10319  N   THR A 634      -2.644  -5.315  26.934  1.00  0.560          N  
ATOM  10320  CA  THR A 634      -3.950  -5.889  27.273  1.00  0.530          C  
ATOM  10321  C   THR A 634      -4.818  -5.744  26.045  1.00  0.520          C  
ATOM  10322  O   THR A 634      -4.514  -4.917  25.188  1.00  0.500          O  
ATOM  10323  CB  THR A 634      -4.642  -5.210  28.494  1.00  0.750          C  
ATOM  10324  OG1 THR A 634      -5.053  -3.867  28.173  1.00  0.750          O  
ATOM  10325  CG2 THR A 634      -3.676  -5.146  29.674  1.00  0.750          C  
ATOM  10326  H   THR A 634      -2.557  -4.495  26.358  1.00  0.670          H  
ATOM  10327  HA  THR A 634      -3.836  -6.953  27.487  1.00  0.640          H  
ATOM  10328  HB  THR A 634      -5.514  -5.795  28.778  1.00  0.900          H  
ATOM  10329  HG1 THR A 634      -5.518  -3.507  28.946  1.00  0.900          H  
ATOM  10330 1HG2 THR A 634      -4.173  -4.687  30.525  1.00  0.900          H  
ATOM  10331 2HG2 THR A 634      -3.362  -6.156  29.938  1.00  0.900          H  
ATOM  10332 3HG2 THR A 634      -2.805  -4.555  29.412  1.00  0.900          H  
ATOM  10333  N   PHE A 635      -5.905  -6.508  25.940  1.00  0.550          N  
ATOM  10334  CA  PHE A 635      -6.786  -6.341  24.786  1.00  0.560          C  
ATOM  10335  C   PHE A 635      -7.379  -4.957  24.709  1.00  0.550          C  
ATOM  10336  O   PHE A 635      -7.372  -4.335  23.647  1.00  0.570          O  
ATOM  10337  CB  PHE A 635      -7.895  -7.367  24.725  1.00  0.780          C  
ATOM  10338  CG  PHE A 635      -8.819  -7.097  23.583  1.00  0.780          C  
ATOM  10339  CD1 PHE A 635      -8.437  -7.371  22.278  1.00  0.780          C  
ATOM  10340  CD2 PHE A 635     -10.072  -6.566  23.801  1.00  0.780          C  
ATOM  10341  CE1 PHE A 635      -9.270  -7.122  21.237  1.00  0.780          C  
ATOM  10342  CE2 PHE A 635     -10.908  -6.317  22.753  1.00  0.780          C  
ATOM  10343  CZ  PHE A 635     -10.505  -6.593  21.475  1.00  0.780          C  
ATOM  10344  H   PHE A 635      -6.107  -7.206  26.647  1.00  0.660          H  
ATOM  10345  HA  PHE A 635      -6.182  -6.481  23.891  1.00  0.670          H  
ATOM  10346 1HB  PHE A 635      -7.468  -8.344  24.592  1.00  0.940          H  
ATOM  10347 2HB  PHE A 635      -8.465  -7.380  25.651  1.00  0.940          H  
ATOM  10348  HD1 PHE A 635      -7.468  -7.773  22.084  1.00  0.940          H  
ATOM  10349  HD2 PHE A 635     -10.393  -6.342  24.819  1.00  0.940          H  
ATOM  10350  HE1 PHE A 635      -8.949  -7.339  20.211  1.00  0.940          H  
ATOM  10351  HE2 PHE A 635     -11.892  -5.895  22.933  1.00  0.940          H  
ATOM  10352  HZ  PHE A 635     -11.169  -6.389  20.654  1.00  0.940          H  
ATOM  10353  N   ILE A 636      -7.929  -4.481  25.828  1.00  0.560          N  
ATOM  10354  CA  ILE A 636      -8.560  -3.175  25.819  1.00  0.540          C  
ATOM  10355  C   ILE A 636      -7.548  -2.103  25.499  1.00  0.530          C  
ATOM  10356  O   ILE A 636      -7.845  -1.211  24.704  1.00  0.520          O  
ATOM  10357  CB  ILE A 636      -9.263  -2.843  27.150  1.00  0.760          C  
ATOM  10358  CG1 ILE A 636     -10.482  -3.783  27.322  1.00  0.760          C  
ATOM  10359  CG2 ILE A 636      -9.699  -1.337  27.158  1.00  0.760          C  
ATOM  10360  CD1 ILE A 636     -11.098  -3.770  28.712  1.00  0.760          C  
ATOM  10361  H   ILE A 636      -7.899  -5.037  26.668  1.00  0.670          H  
ATOM  10362  HA  ILE A 636      -9.317  -3.167  25.036  1.00  0.650          H  
ATOM  10363  HB  ILE A 636      -8.585  -3.020  27.984  1.00  0.920          H  
ATOM  10364 1HG1 ILE A 636     -11.249  -3.496  26.604  1.00  0.920          H  
ATOM  10365 2HG1 ILE A 636     -10.170  -4.800  27.100  1.00  0.920          H  
ATOM  10366 1HG2 ILE A 636     -10.195  -1.104  28.091  1.00  0.920          H  
ATOM  10367 2HG2 ILE A 636      -8.837  -0.681  27.060  1.00  0.920          H  
ATOM  10368 3HG2 ILE A 636     -10.384  -1.150  26.330  1.00  0.920          H  
ATOM  10369 1HD1 ILE A 636     -11.940  -4.463  28.739  1.00  0.920          H  
ATOM  10370 2HD1 ILE A 636     -10.353  -4.080  29.446  1.00  0.920          H  
ATOM  10371 3HD1 ILE A 636     -11.453  -2.777  28.963  1.00  0.920          H  
ATOM  10372  N   GLN A 637      -6.369  -2.125  26.124  1.00  0.560          N  
ATOM  10373  CA  GLN A 637      -5.438  -1.074  25.779  1.00  0.560          C  
ATOM  10374  C   GLN A 637      -4.985  -1.221  24.339  1.00  0.530          C  
ATOM  10375  O   GLN A 637      -4.800  -0.212  23.661  1.00  0.520          O  
ATOM  10376  CB  GLN A 637      -4.248  -1.012  26.726  1.00  0.780          C  
ATOM  10377  CG  GLN A 637      -3.299   0.164  26.436  1.00  0.780          C  
ATOM  10378  CD  GLN A 637      -3.953   1.537  26.581  1.00  0.780          C  
ATOM  10379  OE1 GLN A 637      -4.532   1.856  27.630  1.00  0.780          O  
ATOM  10380  NE2 GLN A 637      -3.869   2.357  25.528  1.00  0.780          N  
ATOM  10381  H   GLN A 637      -6.111  -2.855  26.787  1.00  0.670          H  
ATOM  10382  HA  GLN A 637      -5.962  -0.125  25.864  1.00  0.670          H  
ATOM  10383 1HB  GLN A 637      -4.599  -0.934  27.752  1.00  0.940          H  
ATOM  10384 2HB  GLN A 637      -3.673  -1.941  26.647  1.00  0.940          H  
ATOM  10385 1HG  GLN A 637      -2.468   0.116  27.128  1.00  0.940          H  
ATOM  10386 2HG  GLN A 637      -2.925   0.080  25.420  1.00  0.940          H  
ATOM  10387 1HE2 GLN A 637      -4.269   3.271  25.573  1.00  0.940          H  
ATOM  10388 2HE2 GLN A 637      -3.394   2.054  24.675  1.00  0.940          H  
ATOM  10389  N   ALA A 638      -4.790  -2.460  23.851  1.00  0.530          N  
ATOM  10390  CA  ALA A 638      -4.354  -2.639  22.481  1.00  0.530          C  
ATOM  10391  C   ALA A 638      -5.391  -2.041  21.557  1.00  0.520          C  
ATOM  10392  O   ALA A 638      -5.035  -1.369  20.598  1.00  0.520          O  
ATOM  10393  CB  ALA A 638      -4.133  -4.116  22.169  1.00  0.740          C  
ATOM  10394  H   ALA A 638      -4.920  -3.291  24.427  1.00  0.640          H  
ATOM  10395  HA  ALA A 638      -3.418  -2.098  22.344  1.00  0.640          H  
ATOM  10396 1HB  ALA A 638      -3.798  -4.234  21.150  1.00  0.890          H  
ATOM  10397 2HB  ALA A 638      -3.383  -4.520  22.842  1.00  0.890          H  
ATOM  10398 3HB  ALA A 638      -5.061  -4.663  22.306  1.00  0.890          H  
ATOM  10399  N   LEU A 639      -6.676  -2.232  21.873  1.00  0.530          N  
ATOM  10400  CA  LEU A 639      -7.765  -1.672  21.093  1.00  0.510          C  
ATOM  10401  C   LEU A 639      -7.706  -0.164  21.085  1.00  0.480          C  
ATOM  10402  O   LEU A 639      -7.850   0.448  20.023  1.00  0.490          O  
ATOM  10403  CB  LEU A 639      -9.117  -2.189  21.621  1.00  0.720          C  
ATOM  10404  CG  LEU A 639     -10.396  -1.755  20.849  1.00  0.720          C  
ATOM  10405  CD1 LEU A 639     -11.420  -2.901  20.922  1.00  0.720          C  
ATOM  10406  CD2 LEU A 639     -11.011  -0.453  21.479  1.00  0.720          C  
ATOM  10407  H   LEU A 639      -6.907  -2.846  22.660  1.00  0.640          H  
ATOM  10408  HA  LEU A 639      -7.659  -1.994  20.069  1.00  0.610          H  
ATOM  10409 1HB  LEU A 639      -9.083  -3.279  21.631  1.00  0.870          H  
ATOM  10410 2HB  LEU A 639      -9.228  -1.853  22.650  1.00  0.870          H  
ATOM  10411  HG  LEU A 639     -10.148  -1.565  19.830  1.00  0.870          H  
ATOM  10412 1HD1 LEU A 639     -12.325  -2.625  20.378  1.00  0.870          H  
ATOM  10413 2HD1 LEU A 639     -10.986  -3.794  20.474  1.00  0.870          H  
ATOM  10414 3HD1 LEU A 639     -11.669  -3.101  21.964  1.00  0.870          H  
ATOM  10415 1HD2 LEU A 639     -11.911  -0.176  20.929  1.00  0.870          H  
ATOM  10416 2HD2 LEU A 639     -11.269  -0.637  22.522  1.00  0.870          H  
ATOM  10417 3HD2 LEU A 639     -10.315   0.371  21.433  1.00  0.870          H  
ATOM  10418  N   LEU A 640      -7.521   0.452  22.253  1.00  0.450          N  
ATOM  10419  CA  LEU A 640      -7.472   1.904  22.317  1.00  0.430          C  
ATOM  10420  C   LEU A 640      -6.265   2.449  21.543  1.00  0.420          C  
ATOM  10421  O   LEU A 640      -6.399   3.445  20.822  1.00  0.410          O  
ATOM  10422  CB  LEU A 640      -7.410   2.346  23.785  1.00  0.610          C  
ATOM  10423  CG  LEU A 640      -8.671   2.024  24.649  1.00  0.610          C  
ATOM  10424  CD1 LEU A 640      -8.378   2.383  26.110  1.00  0.610          C  
ATOM  10425  CD2 LEU A 640      -9.883   2.742  24.135  1.00  0.610          C  
ATOM  10426  H   LEU A 640      -7.457  -0.107  23.112  1.00  0.540          H  
ATOM  10427  HA  LEU A 640      -8.362   2.300  21.842  1.00  0.520          H  
ATOM  10428 1HB  LEU A 640      -6.561   1.845  24.249  1.00  0.730          H  
ATOM  10429 2HB  LEU A 640      -7.239   3.419  23.820  1.00  0.730          H  
ATOM  10430  HG  LEU A 640      -8.867   0.962  24.603  1.00  0.730          H  
ATOM  10431 1HD1 LEU A 640      -9.239   2.132  26.730  1.00  0.730          H  
ATOM  10432 2HD1 LEU A 640      -7.510   1.818  26.457  1.00  0.730          H  
ATOM  10433 3HD1 LEU A 640      -8.173   3.445  26.191  1.00  0.730          H  
ATOM  10434 1HD2 LEU A 640     -10.706   2.456  24.754  1.00  0.730          H  
ATOM  10435 2HD2 LEU A 640      -9.732   3.809  24.183  1.00  0.730          H  
ATOM  10436 3HD2 LEU A 640     -10.103   2.454  23.118  1.00  0.730          H  
ATOM  10437  N   THR A 641      -5.113   1.766  21.645  1.00  0.430          N  
ATOM  10438  CA  THR A 641      -3.885   2.135  20.942  1.00  0.430          C  
ATOM  10439  C   THR A 641      -4.134   2.022  19.431  1.00  0.420          C  
ATOM  10440  O   THR A 641      -3.760   2.912  18.664  1.00  0.410          O  
ATOM  10441  CB  THR A 641      -2.695   1.256  21.416  1.00  0.600          C  
ATOM  10442  OG1 THR A 641      -2.467   1.458  22.836  1.00  0.600          O  
ATOM  10443  CG2 THR A 641      -1.438   1.632  20.683  1.00  0.600          C  
ATOM  10444  H   THR A 641      -5.061   0.964  22.280  1.00  0.520          H  
ATOM  10445  HA  THR A 641      -3.648   3.173  21.171  1.00  0.520          H  
ATOM  10446  HB  THR A 641      -2.924   0.204  21.241  1.00  0.720          H  
ATOM  10447  HG1 THR A 641      -1.930   0.689  23.183  1.00  0.720          H  
ATOM  10448 1HG2 THR A 641      -0.621   1.009  21.047  1.00  0.720          H  
ATOM  10449 2HG2 THR A 641      -1.568   1.475  19.617  1.00  0.720          H  
ATOM  10450 3HG2 THR A 641      -1.207   2.672  20.869  1.00  0.720          H  
ATOM  10451  N   VAL A 642      -4.773   0.932  19.000  1.00  0.420          N  
ATOM  10452  CA  VAL A 642      -5.127   0.731  17.604  1.00  0.410          C  
ATOM  10453  C   VAL A 642      -6.079   1.804  17.114  1.00  0.380          C  
ATOM  10454  O   VAL A 642      -5.880   2.356  16.038  1.00  0.360          O  
ATOM  10455  CB  VAL A 642      -5.721  -0.669  17.407  1.00  0.580          C  
ATOM  10456  CG1 VAL A 642      -6.353  -0.825  16.042  1.00  0.580          C  
ATOM  10457  CG2 VAL A 642      -4.587  -1.681  17.527  1.00  0.580          C  
ATOM  10458  H   VAL A 642      -5.016   0.208  19.677  1.00  0.500          H  
ATOM  10459  HA  VAL A 642      -4.219   0.785  17.013  1.00  0.490          H  
ATOM  10460  HB  VAL A 642      -6.481  -0.848  18.164  1.00  0.690          H  
ATOM  10461 1HG1 VAL A 642      -6.753  -1.813  15.972  1.00  0.690          H  
ATOM  10462 2HG1 VAL A 642      -7.161  -0.117  15.932  1.00  0.690          H  
ATOM  10463 3HG1 VAL A 642      -5.622  -0.662  15.260  1.00  0.690          H  
ATOM  10464 1HG2 VAL A 642      -4.980  -2.653  17.397  1.00  0.690          H  
ATOM  10465 2HG2 VAL A 642      -3.848  -1.486  16.768  1.00  0.690          H  
ATOM  10466 3HG2 VAL A 642      -4.114  -1.612  18.480  1.00  0.690          H  
ATOM  10467  N   PHE A 643      -7.102   2.144  17.895  1.00  0.380          N  
ATOM  10468  CA  PHE A 643      -8.052   3.172  17.492  1.00  0.370          C  
ATOM  10469  C   PHE A 643      -7.262   4.441  17.131  1.00  0.360          C  
ATOM  10470  O   PHE A 643      -7.478   5.031  16.063  1.00  0.350          O  
ATOM  10471  CB  PHE A 643      -9.037   3.449  18.640  1.00  0.520          C  
ATOM  10472  CG  PHE A 643     -10.183   4.395  18.347  1.00  0.520          C  
ATOM  10473  CD1 PHE A 643     -11.358   3.889  17.805  1.00  0.520          C  
ATOM  10474  CD2 PHE A 643     -10.114   5.762  18.614  1.00  0.520          C  
ATOM  10475  CE1 PHE A 643     -12.431   4.712  17.547  1.00  0.520          C  
ATOM  10476  CE2 PHE A 643     -11.193   6.585  18.356  1.00  0.520          C  
ATOM  10477  CZ  PHE A 643     -12.355   6.052  17.825  1.00  0.520          C  
ATOM  10478  H   PHE A 643      -7.252   1.643  18.773  1.00  0.460          H  
ATOM  10479  HA  PHE A 643      -8.599   2.830  16.614  1.00  0.440          H  
ATOM  10480 1HB  PHE A 643      -9.454   2.502  18.979  1.00  0.630          H  
ATOM  10481 2HB  PHE A 643      -8.485   3.858  19.480  1.00  0.630          H  
ATOM  10482  HD1 PHE A 643     -11.428   2.818  17.590  1.00  0.630          H  
ATOM  10483  HD2 PHE A 643      -9.200   6.182  19.038  1.00  0.630          H  
ATOM  10484  HE1 PHE A 643     -13.347   4.297  17.128  1.00  0.630          H  
ATOM  10485  HE2 PHE A 643     -11.129   7.651  18.578  1.00  0.630          H  
ATOM  10486  HZ  PHE A 643     -13.212   6.687  17.624  1.00  0.630          H  
ATOM  10487  N   GLN A 644      -6.315   4.829  18.013  1.00  0.370          N  
ATOM  10488  CA  GLN A 644      -5.473   6.011  17.815  1.00  0.370          C  
ATOM  10489  C   GLN A 644      -4.625   5.884  16.543  1.00  0.370          C  
ATOM  10490  O   GLN A 644      -4.531   6.827  15.748  1.00  0.370          O  
ATOM  10491  CB  GLN A 644      -4.525   6.165  19.014  1.00  0.520          C  
ATOM  10492  CG  GLN A 644      -5.213   6.515  20.278  1.00  0.520          C  
ATOM  10493  CD  GLN A 644      -4.303   6.420  21.526  1.00  0.520          C  
ATOM  10494  OE1 GLN A 644      -3.102   6.690  21.477  1.00  0.520          O  
ATOM  10495  NE2 GLN A 644      -4.894   6.029  22.646  1.00  0.520          N  
ATOM  10496  H   GLN A 644      -6.215   4.287  18.879  1.00  0.440          H  
ATOM  10497  HA  GLN A 644      -6.109   6.889  17.733  1.00  0.440          H  
ATOM  10498 1HB  GLN A 644      -3.976   5.253  19.177  1.00  0.620          H  
ATOM  10499 2HB  GLN A 644      -3.794   6.950  18.798  1.00  0.620          H  
ATOM  10500 1HG  GLN A 644      -5.588   7.521  20.181  1.00  0.620          H  
ATOM  10501 2HG  GLN A 644      -6.027   5.835  20.394  1.00  0.620          H  
ATOM  10502 1HE2 GLN A 644      -4.365   5.943  23.489  1.00  0.620          H  
ATOM  10503 2HE2 GLN A 644      -5.871   5.816  22.641  1.00  0.620          H  
ATOM  10504  N   ILE A 645      -4.060   4.696  16.296  1.00  0.380          N  
ATOM  10505  CA  ILE A 645      -3.245   4.509  15.101  1.00  0.380          C  
ATOM  10506  C   ILE A 645      -4.091   4.648  13.839  1.00  0.370          C  
ATOM  10507  O   ILE A 645      -3.737   5.373  12.913  1.00  0.390          O  
ATOM  10508  CB  ILE A 645      -2.582   3.109  15.074  1.00  0.530          C  
ATOM  10509  CG1 ILE A 645      -1.548   2.972  16.209  1.00  0.530          C  
ATOM  10510  CG2 ILE A 645      -1.875   2.903  13.685  1.00  0.530          C  
ATOM  10511  CD1 ILE A 645      -1.113   1.532  16.467  1.00  0.530          C  
ATOM  10512  H   ILE A 645      -4.133   3.956  17.004  1.00  0.460          H  
ATOM  10513  HA  ILE A 645      -2.475   5.267  15.089  1.00  0.460          H  
ATOM  10514  HB  ILE A 645      -3.344   2.343  15.219  1.00  0.640          H  
ATOM  10515 1HG1 ILE A 645      -0.667   3.560  15.953  1.00  0.640          H  
ATOM  10516 2HG1 ILE A 645      -1.966   3.377  17.121  1.00  0.640          H  
ATOM  10517 1HG2 ILE A 645      -1.410   1.932  13.638  1.00  0.640          H  
ATOM  10518 2HG2 ILE A 645      -2.593   2.973  12.877  1.00  0.640          H  
ATOM  10519 3HG2 ILE A 645      -1.109   3.668  13.541  1.00  0.640          H  
ATOM  10520 1HD1 ILE A 645      -0.407   1.533  17.262  1.00  0.640          H  
ATOM  10521 2HD1 ILE A 645      -1.970   0.934  16.755  1.00  0.640          H  
ATOM  10522 3HD1 ILE A 645      -0.662   1.095  15.589  1.00  0.640          H  
ATOM  10523  N   LEU A 646      -5.222   3.958  13.800  1.00  0.360          N  
ATOM  10524  CA  LEU A 646      -6.065   3.913  12.610  1.00  0.350          C  
ATOM  10525  C   LEU A 646      -6.610   5.270  12.222  1.00  0.330          C  
ATOM  10526  O   LEU A 646      -6.676   5.605  11.043  1.00  0.320          O  
ATOM  10527  CB  LEU A 646      -7.254   2.987  12.866  1.00  0.490          C  
ATOM  10528  CG  LEU A 646      -6.939   1.496  13.074  1.00  0.490          C  
ATOM  10529  CD1 LEU A 646      -8.189   0.821  13.426  1.00  0.490          C  
ATOM  10530  CD2 LEU A 646      -6.297   0.890  11.901  1.00  0.490          C  
ATOM  10531  H   LEU A 646      -5.480   3.412  14.622  1.00  0.430          H  
ATOM  10532  HA  LEU A 646      -5.466   3.558  11.780  1.00  0.420          H  
ATOM  10533 1HB  LEU A 646      -7.741   3.334  13.780  1.00  0.590          H  
ATOM  10534 2HB  LEU A 646      -7.965   3.084  12.052  1.00  0.590          H  
ATOM  10535  HG  LEU A 646      -6.260   1.397  13.900  1.00  0.590          H  
ATOM  10536 1HD1 LEU A 646      -7.998  -0.222  13.626  1.00  0.590          H  
ATOM  10537 2HD1 LEU A 646      -8.585   1.304  14.319  1.00  0.590          H  
ATOM  10538 3HD1 LEU A 646      -8.906   0.905  12.613  1.00  0.590          H  
ATOM  10539 1HD2 LEU A 646      -6.072  -0.137  12.106  1.00  0.590          H  
ATOM  10540 2HD2 LEU A 646      -6.938   0.951  11.038  1.00  0.590          H  
ATOM  10541 3HD2 LEU A 646      -5.397   1.401  11.715  1.00  0.590          H  
ATOM  10542  N   THR A 647      -6.974   6.073  13.210  1.00  0.340          N  
ATOM  10543  CA  THR A 647      -7.490   7.407  12.947  1.00  0.340          C  
ATOM  10544  C   THR A 647      -6.364   8.416  12.681  1.00  0.380          C  
ATOM  10545  O   THR A 647      -6.630   9.581  12.374  1.00  0.480          O  
ATOM  10546  CB  THR A 647      -8.431   7.894  14.064  1.00  0.480          C  
ATOM  10547  OG1 THR A 647      -9.162   9.006  13.578  1.00  0.480          O  
ATOM  10548  CG2 THR A 647      -7.669   8.322  15.307  1.00  0.480          C  
ATOM  10549  H   THR A 647      -6.947   5.724  14.173  1.00  0.410          H  
ATOM  10550  HA  THR A 647      -8.091   7.357  12.040  1.00  0.410          H  
ATOM  10551  HB  THR A 647      -9.119   7.088  14.325  1.00  0.570          H  
ATOM  10552  HG1 THR A 647      -9.676   8.738  12.816  1.00  0.570          H  
ATOM  10553 1HG2 THR A 647      -8.369   8.660  16.068  1.00  0.570          H  
ATOM  10554 2HG2 THR A 647      -7.108   7.488  15.683  1.00  0.570          H  
ATOM  10555 3HG2 THR A 647      -6.990   9.134  15.068  1.00  0.570          H  
ATOM  10556  N   GLY A 648      -5.107   7.996  12.867  1.00  0.380          N  
ATOM  10557  CA  GLY A 648      -3.971   8.868  12.685  1.00  0.440          C  
ATOM  10558  C   GLY A 648      -3.691   9.863  13.797  1.00  0.520          C  
ATOM  10559  O   GLY A 648      -3.155  10.931  13.511  1.00  1.000          O  
ATOM  10560  H   GLY A 648      -4.919   7.011  13.051  1.00  0.460          H  
ATOM  10561 1HA  GLY A 648      -3.090   8.244  12.552  1.00  0.530          H  
ATOM  10562 2HA  GLY A 648      -4.117   9.418  11.761  1.00  0.530          H  
ATOM  10563  N   GLU A 649      -4.083   9.577  15.040  1.00  0.420          N  
ATOM  10564  CA  GLU A 649      -3.823  10.542  16.102  1.00  0.420          C  
ATOM  10565  C   GLU A 649      -2.650  10.124  16.985  1.00  0.420          C  
ATOM  10566  O   GLU A 649      -2.771   9.207  17.797  1.00  0.450          O  
ATOM  10567  CB  GLU A 649      -5.067  10.770  16.950  1.00  0.590          C  
ATOM  10568  CG  GLU A 649      -4.857  11.811  18.008  1.00  0.590          C  
ATOM  10569  CD  GLU A 649      -6.063  12.169  18.722  1.00  0.590          C  
ATOM  10570  OE1 GLU A 649      -7.095  11.616  18.454  1.00  0.590          O  
ATOM  10571  OE2 GLU A 649      -5.966  13.022  19.592  1.00  0.590          O  
ATOM  10572  H   GLU A 649      -4.508   8.671  15.254  1.00  0.500          H  
ATOM  10573  HA  GLU A 649      -3.562  11.498  15.644  1.00  0.500          H  
ATOM  10574 1HB  GLU A 649      -5.895  11.081  16.313  1.00  0.710          H  
ATOM  10575 2HB  GLU A 649      -5.352   9.835  17.434  1.00  0.710          H  
ATOM  10576 1HG  GLU A 649      -4.131  11.447  18.734  1.00  0.710          H  
ATOM  10577 2HG  GLU A 649      -4.445  12.704  17.539  1.00  0.710          H  
ATOM  10578  N   ASP A 650      -1.519  10.824  16.836  1.00  0.410          N  
ATOM  10579  CA  ASP A 650      -0.261  10.539  17.549  1.00  0.410          C  
ATOM  10580  C   ASP A 650       0.250   9.112  17.350  1.00  0.380          C  
ATOM  10581  O   ASP A 650       0.882   8.521  18.241  1.00  0.380          O  
ATOM  10582  CB  ASP A 650      -0.439  10.820  19.047  1.00  0.570          C  
ATOM  10583  CG  ASP A 650       0.887  10.955  19.828  1.00  0.570          C  
ATOM  10584  OD1 ASP A 650       1.937  11.127  19.215  1.00  0.570          O  
ATOM  10585  OD2 ASP A 650       0.829  10.923  21.045  1.00  0.570          O  
ATOM  10586  H   ASP A 650      -1.505  11.590  16.144  1.00  0.490          H  
ATOM  10587  HA  ASP A 650       0.500  11.221  17.176  1.00  0.490          H  
ATOM  10588 1HB  ASP A 650      -1.014  11.737  19.174  1.00  0.690          H  
ATOM  10589 2HB  ASP A 650      -1.023  10.010  19.500  1.00  0.690          H  
ATOM  10590  N   TRP A 651       0.075   8.586  16.133  1.00  0.400          N  
ATOM  10591  CA  TRP A 651       0.541   7.246  15.847  1.00  0.400          C  
ATOM  10592  C   TRP A 651       2.058   7.184  15.961  1.00  0.400          C  
ATOM  10593  O   TRP A 651       2.612   6.124  16.255  1.00  0.410          O  
ATOM  10594  CB  TRP A 651       0.030   6.754  14.482  1.00  0.560          C  
ATOM  10595  CG  TRP A 651       0.590   7.401  13.253  1.00  0.560          C  
ATOM  10596  CD1 TRP A 651       0.102   8.476  12.567  1.00  0.560          C  
ATOM  10597  CD2 TRP A 651       1.742   6.946  12.512  1.00  0.560          C  
ATOM  10598  NE1 TRP A 651       0.881   8.715  11.461  1.00  0.560          N  
ATOM  10599  CE2 TRP A 651       1.885   7.792  11.415  1.00  0.560          C  
ATOM  10600  CE3 TRP A 651       2.644   5.893  12.687  1.00  0.560          C  
ATOM  10601  CZ2 TRP A 651       2.901   7.625  10.493  1.00  0.560          C  
ATOM  10602  CZ3 TRP A 651       3.655   5.720  11.764  1.00  0.560          C  
ATOM  10603  CH2 TRP A 651       3.789   6.561  10.696  1.00  0.560          C  
ATOM  10604  H   TRP A 651      -0.413   9.103  15.412  1.00  0.480          H  
ATOM  10605  HA  TRP A 651       0.122   6.575  16.600  1.00  0.480          H  
ATOM  10606 1HB  TRP A 651       0.193   5.681  14.403  1.00  0.670          H  
ATOM  10607 2HB  TRP A 651      -1.045   6.915  14.443  1.00  0.670          H  
ATOM  10608  HD1 TRP A 651      -0.777   9.055  12.841  1.00  0.670          H  
ATOM  10609  HE1 TRP A 651       0.734   9.445  10.772  1.00  0.670          H  
ATOM  10610  HE3 TRP A 651       2.546   5.226  13.537  1.00  0.670          H  
ATOM  10611  HZ2 TRP A 651       3.012   8.285   9.635  1.00  0.670          H  
ATOM  10612  HZ3 TRP A 651       4.335   4.898  11.908  1.00  0.670          H  
ATOM  10613  HH2 TRP A 651       4.602   6.391   9.993  1.00  0.670          H  
ATOM  10614  N   ASN A 652       2.733   8.325  15.768  1.00  0.410          N  
ATOM  10615  CA  ASN A 652       4.176   8.387  15.867  1.00  0.430          C  
ATOM  10616  C   ASN A 652       4.685   8.033  17.244  1.00  0.430          C  
ATOM  10617  O   ASN A 652       5.706   7.361  17.355  1.00  0.430          O  
ATOM  10618  CB  ASN A 652       4.674   9.776  15.593  1.00  0.590          C  
ATOM  10619  CG  ASN A 652       4.617  10.184  14.228  1.00  0.590          C  
ATOM  10620  OD1 ASN A 652       4.507   9.389  13.293  1.00  0.590          O  
ATOM  10621  ND2 ASN A 652       4.719  11.465  14.068  1.00  0.590          N  
ATOM  10622  H   ASN A 652       2.226   9.159  15.501  1.00  0.490          H  
ATOM  10623  HA  ASN A 652       4.604   7.682  15.154  1.00  0.520          H  
ATOM  10624 1HB  ASN A 652       4.095  10.487  16.187  1.00  0.710          H  
ATOM  10625 2HB  ASN A 652       5.697   9.853  15.922  1.00  0.710          H  
ATOM  10626 1HD2 ASN A 652       4.671  11.890  13.149  1.00  0.710          H  
ATOM  10627 2HD2 ASN A 652       4.787  12.067  14.865  1.00  0.710          H  
ATOM  10628  N   THR A 653       4.003   8.465  18.310  1.00  0.460          N  
ATOM  10629  CA  THR A 653       4.532   8.157  19.628  1.00  0.470          C  
ATOM  10630  C   THR A 653       4.432   6.687  19.847  1.00  0.460          C  
ATOM  10631  O   THR A 653       5.350   6.059  20.393  1.00  0.480          O  
ATOM  10632  CB  THR A 653       3.867   8.922  20.792  1.00  0.650          C  
ATOM  10633  OG1 THR A 653       4.086  10.334  20.635  1.00  0.650          O  
ATOM  10634  CG2 THR A 653       4.496   8.461  22.121  1.00  0.650          C  
ATOM  10635  H   THR A 653       3.110   8.962  18.225  1.00  0.550          H  
ATOM  10636  HA  THR A 653       5.585   8.422  19.647  1.00  0.560          H  
ATOM  10637  HB  THR A 653       2.790   8.730  20.803  1.00  0.780          H  
ATOM  10638  HG1 THR A 653       3.415  10.695  20.012  1.00  0.780          H  
ATOM  10639 1HG2 THR A 653       4.036   9.013  22.940  1.00  0.780          H  
ATOM  10640 2HG2 THR A 653       4.333   7.399  22.277  1.00  0.780          H  
ATOM  10641 3HG2 THR A 653       5.566   8.664  22.102  1.00  0.780          H  
ATOM  10642  N   VAL A 654       3.307   6.127  19.424  1.00  0.440          N  
ATOM  10643  CA  VAL A 654       3.095   4.723  19.664  1.00  0.440          C  
ATOM  10644  C   VAL A 654       4.189   3.960  18.891  1.00  0.440          C  
ATOM  10645  O   VAL A 654       4.800   3.033  19.438  1.00  0.440          O  
ATOM  10646  CB  VAL A 654       1.722   4.277  19.165  1.00  0.620          C  
ATOM  10647  CG1 VAL A 654       1.600   2.811  19.383  1.00  0.620          C  
ATOM  10648  CG2 VAL A 654       0.641   5.051  19.827  1.00  0.620          C  
ATOM  10649  H   VAL A 654       2.595   6.726  18.983  1.00  0.530          H  
ATOM  10650  HA  VAL A 654       3.189   4.514  20.732  1.00  0.530          H  
ATOM  10651  HB  VAL A 654       1.672   4.439  18.087  1.00  0.740          H  
ATOM  10652 1HG1 VAL A 654       0.663   2.473  18.997  1.00  0.740          H  
ATOM  10653 2HG1 VAL A 654       2.392   2.313  18.907  1.00  0.740          H  
ATOM  10654 3HG1 VAL A 654       1.652   2.599  20.454  1.00  0.740          H  
ATOM  10655 1HG2 VAL A 654      -0.331   4.722  19.459  1.00  0.740          H  
ATOM  10656 2HG2 VAL A 654       0.715   4.880  20.867  1.00  0.740          H  
ATOM  10657 3HG2 VAL A 654       0.756   6.116  19.625  1.00  0.740          H  
ATOM  10658  N   MET A 655       4.430   4.355  17.623  1.00  0.430          N  
ATOM  10659  CA  MET A 655       5.462   3.735  16.803  1.00  0.430          C  
ATOM  10660  C   MET A 655       6.837   3.836  17.422  1.00  0.440          C  
ATOM  10661  O   MET A 655       7.564   2.843  17.467  1.00  0.440          O  
ATOM  10662  CB  MET A 655       5.535   4.348  15.409  1.00  0.600          C  
ATOM  10663  CG  MET A 655       6.678   3.744  14.544  1.00  0.600          C  
ATOM  10664  SD  MET A 655       6.911   4.510  12.949  1.00  0.600          S  
ATOM  10665  CE  MET A 655       7.623   6.092  13.411  1.00  0.600          C  
ATOM  10666  H   MET A 655       3.862   5.100  17.212  1.00  0.520          H  
ATOM  10667  HA  MET A 655       5.226   2.688  16.710  1.00  0.520          H  
ATOM  10668 1HB  MET A 655       4.586   4.200  14.899  1.00  0.720          H  
ATOM  10669 2HB  MET A 655       5.687   5.413  15.505  1.00  0.720          H  
ATOM  10670 1HG  MET A 655       7.611   3.841  15.077  1.00  0.720          H  
ATOM  10671 2HG  MET A 655       6.499   2.686  14.394  1.00  0.720          H  
ATOM  10672 1HE  MET A 655       7.844   6.662  12.512  1.00  0.720          H  
ATOM  10673 2HE  MET A 655       6.926   6.654  14.031  1.00  0.720          H  
ATOM  10674 3HE  MET A 655       8.540   5.928  13.962  1.00  0.720          H  
ATOM  10675  N   TYR A 656       7.211   5.012  17.927  1.00  0.440          N  
ATOM  10676  CA  TYR A 656       8.534   5.171  18.501  1.00  0.460          C  
ATOM  10677  C   TYR A 656       8.733   4.183  19.658  1.00  0.460          C  
ATOM  10678  O   TYR A 656       9.796   3.551  19.748  1.00  0.480          O  
ATOM  10679  CB  TYR A 656       8.759   6.633  18.945  1.00  0.640          C  
ATOM  10680  CG  TYR A 656       8.914   7.677  17.769  1.00  0.640          C  
ATOM  10681  CD1 TYR A 656       8.251   8.910  17.811  1.00  0.640          C  
ATOM  10682  CD2 TYR A 656       9.701   7.397  16.671  1.00  0.640          C  
ATOM  10683  CE1 TYR A 656       8.388   9.809  16.763  1.00  0.640          C  
ATOM  10684  CE2 TYR A 656       9.834   8.292  15.645  1.00  0.640          C  
ATOM  10685  CZ  TYR A 656       9.190   9.475  15.676  1.00  0.640          C  
ATOM  10686  OH  TYR A 656       9.341  10.337  14.616  1.00  0.640          O  
ATOM  10687  H   TYR A 656       6.590   5.821  17.860  1.00  0.530          H  
ATOM  10688  HA  TYR A 656       9.259   4.914  17.742  1.00  0.550          H  
ATOM  10689 1HB  TYR A 656       7.914   6.945  19.562  1.00  0.760          H  
ATOM  10690 2HB  TYR A 656       9.655   6.690  19.563  1.00  0.760          H  
ATOM  10691  HD1 TYR A 656       7.623   9.163  18.661  1.00  0.760          H  
ATOM  10692  HD2 TYR A 656      10.211   6.481  16.603  1.00  0.760          H  
ATOM  10693  HE1 TYR A 656       7.866  10.767  16.795  1.00  0.760          H  
ATOM  10694  HE2 TYR A 656      10.456   8.051  14.787  1.00  0.760          H  
ATOM  10695  HH  TYR A 656      10.042   9.997  14.024  1.00  0.760          H  
ATOM  10696  N   ASN A 657       7.709   4.011  20.515  1.00  0.460          N  
ATOM  10697  CA  ASN A 657       7.812   3.038  21.604  1.00  0.470          C  
ATOM  10698  C   ASN A 657       7.824   1.610  21.046  1.00  0.480          C  
ATOM  10699  O   ASN A 657       8.533   0.738  21.559  1.00  0.490          O  
ATOM  10700  CB  ASN A 657       6.686   3.224  22.603  1.00  0.650          C  
ATOM  10701  CG  ASN A 657       6.875   4.444  23.470  1.00  0.650          C  
ATOM  10702  OD1 ASN A 657       7.999   4.919  23.675  1.00  0.650          O  
ATOM  10703  ND2 ASN A 657       5.792   4.968  23.983  1.00  0.650          N  
ATOM  10704  H   ASN A 657       6.872   4.602  20.417  1.00  0.550          H  
ATOM  10705  HA  ASN A 657       8.758   3.196  22.118  1.00  0.560          H  
ATOM  10706 1HB  ASN A 657       5.738   3.319  22.062  1.00  0.780          H  
ATOM  10707 2HB  ASN A 657       6.615   2.345  23.241  1.00  0.780          H  
ATOM  10708 1HD2 ASN A 657       5.863   5.782  24.558  1.00  0.780          H  
ATOM  10709 2HD2 ASN A 657       4.897   4.564  23.789  1.00  0.780          H  
ATOM  10710  N   GLY A 658       7.062   1.387  19.976  1.00  0.480          N  
ATOM  10711  CA  GLY A 658       6.980   0.105  19.297  1.00  0.490          C  
ATOM  10712  C   GLY A 658       8.351  -0.344  18.807  1.00  0.500          C  
ATOM  10713  O   GLY A 658       8.807  -1.434  19.135  1.00  0.540          O  
ATOM  10714  H   GLY A 658       6.452   2.143  19.648  1.00  0.580          H  
ATOM  10715 1HA  GLY A 658       6.557  -0.641  19.966  1.00  0.590          H  
ATOM  10716 2HA  GLY A 658       6.307   0.207  18.453  1.00  0.590          H  
ATOM  10717  N   ILE A 659       9.040   0.511  18.059  1.00  0.490          N  
ATOM  10718  CA  ILE A 659      10.372   0.196  17.535  1.00  0.520          C  
ATOM  10719  C   ILE A 659      11.351  -0.003  18.694  1.00  0.550          C  
ATOM  10720  O   ILE A 659      12.144  -0.956  18.700  1.00  0.580          O  
ATOM  10721  CB  ILE A 659      10.866   1.274  16.558  1.00  0.720          C  
ATOM  10722  CG1 ILE A 659       9.982   1.260  15.281  1.00  0.720          C  
ATOM  10723  CG2 ILE A 659      12.358   0.989  16.183  1.00  0.720          C  
ATOM  10724  CD1 ILE A 659      10.156   2.452  14.404  1.00  0.720          C  
ATOM  10725  H   ILE A 659       8.600   1.411  17.853  1.00  0.590          H  
ATOM  10726  HA  ILE A 659      10.327  -0.738  16.989  1.00  0.620          H  
ATOM  10727  HB  ILE A 659      10.756   2.242  17.020  1.00  0.860          H  
ATOM  10728 1HG1 ILE A 659      10.218   0.377  14.695  1.00  0.860          H  
ATOM  10729 2HG1 ILE A 659       8.934   1.209  15.581  1.00  0.860          H  
ATOM  10730 1HG2 ILE A 659      12.732   1.728  15.497  1.00  0.860          H  
ATOM  10731 2HG2 ILE A 659      12.957   1.016  17.070  1.00  0.860          H  
ATOM  10732 3HG2 ILE A 659      12.443   0.001  15.723  1.00  0.860          H  
ATOM  10733 1HD1 ILE A 659       9.505   2.375  13.559  1.00  0.860          H  
ATOM  10734 2HD1 ILE A 659       9.897   3.335  14.967  1.00  0.860          H  
ATOM  10735 3HD1 ILE A 659      11.173   2.524  14.061  1.00  0.860          H  
ATOM  10736  N   ALA A 660      11.293   0.870  19.699  1.00  0.560          N  
ATOM  10737  CA  ALA A 660      12.165   0.742  20.856  1.00  0.600          C  
ATOM  10738  C   ALA A 660      12.009  -0.632  21.535  1.00  0.620          C  
ATOM  10739  O   ALA A 660      12.993  -1.179  22.036  1.00  0.710          O  
ATOM  10740  CB  ALA A 660      11.872   1.845  21.852  1.00  0.820          C  
ATOM  10741  H   ALA A 660      10.654   1.670  19.647  1.00  0.670          H  
ATOM  10742  HA  ALA A 660      13.194   0.840  20.515  1.00  0.720          H  
ATOM  10743 1HB  ALA A 660      12.546   1.764  22.701  1.00  0.990          H  
ATOM  10744 2HB  ALA A 660      12.004   2.813  21.371  1.00  0.990          H  
ATOM  10745 3HB  ALA A 660      10.848   1.755  22.194  1.00  0.990          H  
ATOM  10746  N   SER A 661      10.791  -1.207  21.534  1.00  0.580          N  
ATOM  10747  CA  SER A 661      10.533  -2.516  22.158  1.00  0.600          C  
ATOM  10748  C   SER A 661      11.099  -3.694  21.312  1.00  0.600          C  
ATOM  10749  O   SER A 661      11.196  -4.830  21.789  1.00  0.650          O  
ATOM  10750  CB  SER A 661       9.036  -2.698  22.379  1.00  0.830          C  
ATOM  10751  OG  SER A 661       8.345  -3.002  21.201  1.00  0.830          O  
ATOM  10752  H   SER A 661       9.996  -0.690  21.146  1.00  0.700          H  
ATOM  10753  HA  SER A 661      11.021  -2.532  23.133  1.00  0.720          H  
ATOM  10754 1HB  SER A 661       8.865  -3.457  23.096  1.00  1.000          H  
ATOM  10755 2HB  SER A 661       8.640  -1.777  22.793  1.00  1.000          H  
ATOM  10756  HG  SER A 661       8.516  -2.291  20.568  1.00  1.000          H  
ATOM  10757  N   PHE A 662      11.466  -3.409  20.054  1.00  0.580          N  
ATOM  10758  CA  PHE A 662      12.051  -4.337  19.083  1.00  0.600          C  
ATOM  10759  C   PHE A 662      13.527  -4.030  18.874  1.00  0.680          C  
ATOM  10760  O   PHE A 662      13.846  -3.887  17.699  1.00  1.480          O  
ATOM  10761  CB  PHE A 662      11.296  -4.288  17.740  1.00  0.830          C  
ATOM  10762  CG  PHE A 662      10.022  -5.035  17.719  1.00  0.830          C  
ATOM  10763  CD1 PHE A 662       8.933  -4.667  18.443  1.00  0.830          C  
ATOM  10764  CD2 PHE A 662       9.921  -6.148  16.901  1.00  0.830          C  
ATOM  10765  CE1 PHE A 662       7.792  -5.403  18.388  1.00  0.830          C  
ATOM  10766  CE2 PHE A 662       8.775  -6.871  16.839  1.00  0.830          C  
ATOM  10767  CZ  PHE A 662       7.716  -6.497  17.590  1.00  0.830          C  
ATOM  10768  H   PHE A 662      11.424  -2.444  19.750  1.00  0.700          H  
ATOM  10769  HA  PHE A 662      11.967  -5.349  19.481  1.00  0.720          H  
ATOM  10770 1HB  PHE A 662      11.081  -3.243  17.500  1.00  1.000          H  
ATOM  10771 2HB  PHE A 662      11.912  -4.669  16.950  1.00  1.000          H  
ATOM  10772  HD1 PHE A 662       8.987  -3.801  19.073  1.00  1.000          H  
ATOM  10773  HD2 PHE A 662      10.771  -6.445  16.296  1.00  1.000          H  
ATOM  10774  HE1 PHE A 662       6.945  -5.123  18.981  1.00  1.000          H  
ATOM  10775  HE2 PHE A 662       8.711  -7.748  16.192  1.00  1.000          H  
ATOM  10776  HZ  PHE A 662       6.808  -7.073  17.558  1.00  1.000          H  
ATOM  10777  N   GLY A 663      13.945  -3.126  19.752  1.00  0.920          N  
ATOM  10778  CA  GLY A 663      15.363  -3.088  20.009  1.00  0.860          C  
ATOM  10779  C   GLY A 663      15.950  -1.849  19.377  1.00  0.800          C  
ATOM  10780  O   GLY A 663      17.172  -1.705  19.270  1.00  1.150          O  
ATOM  10781  H   GLY A 663      13.601  -2.186  19.528  1.00  1.100          H  
ATOM  10782 1HA  GLY A 663      15.537  -3.078  21.084  1.00  1.030          H  
ATOM  10783 2HA  GLY A 663      15.835  -3.979  19.600  1.00  1.030          H  
ATOM  10784  N   GLY A 664      15.076  -0.935  18.972  1.00  0.660          N  
ATOM  10785  CA  GLY A 664      15.534   0.300  18.367  1.00  0.650          C  
ATOM  10786  C   GLY A 664      15.687   0.119  16.873  1.00  0.770          C  
ATOM  10787  O   GLY A 664      15.129  -0.801  16.273  1.00  1.310          O  
ATOM  10788  H   GLY A 664      14.066  -1.087  19.067  1.00  0.790          H  
ATOM  10789 1HA  GLY A 664      14.824   1.099  18.576  1.00  0.780          H  
ATOM  10790 2HA  GLY A 664      16.487   0.594  18.803  1.00  0.780          H  
ATOM  10791  N   VAL A 665      16.438   0.996  16.236  1.00  0.720          N  
ATOM  10792  CA  VAL A 665      16.501   0.941  14.782  1.00  0.660          C  
ATOM  10793  C   VAL A 665      17.547  -0.049  14.314  1.00  0.690          C  
ATOM  10794  O   VAL A 665      18.597   0.318  13.788  1.00  0.920          O  
ATOM  10795  CB  VAL A 665      16.814   2.339  14.229  1.00  0.950          C  
ATOM  10796  CG1 VAL A 665      16.796   2.400  12.683  1.00  0.950          C  
ATOM  10797  CG2 VAL A 665      15.811   3.244  14.733  1.00  0.950          C  
ATOM  10798  H   VAL A 665      16.920   1.707  16.770  1.00  0.860          H  
ATOM  10799  HA  VAL A 665      15.528   0.623  14.405  1.00  0.790          H  
ATOM  10800  HB  VAL A 665      17.805   2.642  14.567  1.00  1.140          H  
ATOM  10801 1HG1 VAL A 665      17.013   3.424  12.369  1.00  1.140          H  
ATOM  10802 2HG1 VAL A 665      17.533   1.742  12.243  1.00  1.140          H  
ATOM  10803 3HG1 VAL A 665      15.824   2.126  12.324  1.00  1.140          H  
ATOM  10804 1HG2 VAL A 665      16.043   4.205  14.366  1.00  1.140          H  
ATOM  10805 2HG2 VAL A 665      14.849   2.912  14.361  1.00  1.140          H  
ATOM  10806 3HG2 VAL A 665      15.802   3.271  15.818  1.00  1.140          H  
ATOM  10807  N   GLY A 666      17.231  -1.314  14.491  1.00  0.920          N  
ATOM  10808  CA  GLY A 666      18.107  -2.375  14.055  1.00  0.940          C  
ATOM  10809  C   GLY A 666      17.694  -2.740  12.648  1.00  0.830          C  
ATOM  10810  O   GLY A 666      16.627  -2.318  12.185  1.00  0.760          O  
ATOM  10811  H   GLY A 666      16.359  -1.489  14.993  1.00  1.100          H  
ATOM  10812 1HA  GLY A 666      19.145  -2.041  14.075  1.00  1.130          H  
ATOM  10813 2HA  GLY A 666      18.015  -3.232  14.721  1.00  1.130          H  
ATOM  10814  N   SER A 667      18.439  -3.653  12.012  1.00  0.870          N  
ATOM  10815  CA  SER A 667      18.086  -4.080  10.658  1.00  0.840          C  
ATOM  10816  C   SER A 667      16.717  -4.744  10.618  1.00  0.780          C  
ATOM  10817  O   SER A 667      15.998  -4.639   9.624  1.00  0.840          O  
ATOM  10818  CB  SER A 667      19.127  -5.050  10.144  1.00  1.190          C  
ATOM  10819  OG  SER A 667      19.110  -6.232  10.897  1.00  1.190          O  
ATOM  10820  H   SER A 667      19.284  -4.011  12.435  1.00  1.040          H  
ATOM  10821  HA  SER A 667      18.062  -3.200  10.012  1.00  1.010          H  
ATOM  10822 1HB  SER A 667      18.926  -5.277   9.097  1.00  1.430          H  
ATOM  10823 2HB  SER A 667      20.113  -4.592  10.197  1.00  1.430          H  
ATOM  10824  HG  SER A 667      19.781  -6.804  10.506  1.00  1.430          H  
ATOM  10825  N   TRP A 668      16.336  -5.387  11.724  1.00  0.740          N  
ATOM  10826  CA  TRP A 668      15.023  -5.997  11.830  1.00  0.720          C  
ATOM  10827  C   TRP A 668      14.130  -5.171  12.744  1.00  0.700          C  
ATOM  10828  O   TRP A 668      12.912  -5.175  12.619  1.00  0.870          O  
ATOM  10829  CB  TRP A 668      15.145  -7.419  12.387  1.00  1.020          C  
ATOM  10830  CG  TRP A 668      15.822  -7.464  13.734  1.00  1.020          C  
ATOM  10831  CD1 TRP A 668      17.154  -7.628  13.944  1.00  1.020          C  
ATOM  10832  CD2 TRP A 668      15.219  -7.360  15.061  1.00  1.020          C  
ATOM  10833  NE1 TRP A 668      17.427  -7.611  15.285  1.00  1.020          N  
ATOM  10834  CE2 TRP A 668      16.258  -7.447  15.981  1.00  1.020          C  
ATOM  10835  CE3 TRP A 668      13.902  -7.201  15.531  1.00  1.020          C  
ATOM  10836  CZ2 TRP A 668      16.038  -7.373  17.345  1.00  1.020          C  
ATOM  10837  CZ3 TRP A 668      13.690  -7.132  16.900  1.00  1.020          C  
ATOM  10838  CH2 TRP A 668      14.728  -7.213  17.779  1.00  1.020          C  
ATOM  10839  H   TRP A 668      17.006  -5.491  12.470  1.00  0.890          H  
ATOM  10840  HA  TRP A 668      14.578  -6.037  10.841  1.00  0.860          H  
ATOM  10841 1HB  TRP A 668      14.156  -7.865  12.479  1.00  1.220          H  
ATOM  10842 2HB  TRP A 668      15.721  -8.030  11.695  1.00  1.220          H  
ATOM  10843  HD1 TRP A 668      17.901  -7.748  13.156  1.00  1.220          H  
ATOM  10844  HE1 TRP A 668      18.344  -7.710  15.697  1.00  1.220          H  
ATOM  10845  HE3 TRP A 668      13.068  -7.130  14.833  1.00  1.220          H  
ATOM  10846  HZ2 TRP A 668      16.854  -7.440  18.065  1.00  1.220          H  
ATOM  10847  HZ3 TRP A 668      12.683  -7.009  17.266  1.00  1.220          H  
ATOM  10848  HH2 TRP A 668      14.521  -7.152  18.847  1.00  1.220          H  
ATOM  10849  N   GLY A 669      14.734  -4.409  13.645  1.00  0.650          N  
ATOM  10850  CA  GLY A 669      13.990  -3.652  14.645  1.00  0.620          C  
ATOM  10851  C   GLY A 669      13.022  -2.669  14.019  1.00  0.580          C  
ATOM  10852  O   GLY A 669      11.820  -2.682  14.301  1.00  0.570          O  
ATOM  10853  H   GLY A 669      15.736  -4.404  13.694  1.00  0.780          H  
ATOM  10854 1HA  GLY A 669      13.445  -4.342  15.276  1.00  0.740          H  
ATOM  10855 2HA  GLY A 669      14.683  -3.124  15.300  1.00  0.740          H  
ATOM  10856  N   VAL A 670      13.549  -1.842  13.121  1.00  0.580          N  
ATOM  10857  CA  VAL A 670      12.786  -0.798  12.458  1.00  0.550          C  
ATOM  10858  C   VAL A 670      11.638  -1.342  11.600  1.00  0.520          C  
ATOM  10859  O   VAL A 670      10.737  -0.590  11.218  1.00  0.500          O  
ATOM  10860  CB  VAL A 670      13.726   0.082  11.616  1.00  0.780          C  
ATOM  10861  CG1 VAL A 670      14.155  -0.651  10.333  1.00  0.780          C  
ATOM  10862  CG2 VAL A 670      13.051   1.458  11.339  1.00  0.780          C  
ATOM  10863  H   VAL A 670      14.551  -1.943  12.913  1.00  0.700          H  
ATOM  10864  HA  VAL A 670      12.355  -0.163  13.233  1.00  0.660          H  
ATOM  10865  HB  VAL A 670      14.631   0.234  12.183  1.00  0.940          H  
ATOM  10866 1HG1 VAL A 670      14.857  -0.028   9.782  1.00  0.940          H  
ATOM  10867 2HG1 VAL A 670      14.641  -1.597  10.593  1.00  0.940          H  
ATOM  10868 3HG1 VAL A 670      13.292  -0.854   9.700  1.00  0.940          H  
ATOM  10869 1HG2 VAL A 670      13.735   2.088  10.781  1.00  0.940          H  
ATOM  10870 2HG2 VAL A 670      12.139   1.333  10.763  1.00  0.940          H  
ATOM  10871 3HG2 VAL A 670      12.812   1.940  12.288  1.00  0.940          H  
ATOM  10872  N   LEU A 671      11.669  -2.635  11.254  1.00  0.530          N  
ATOM  10873  CA  LEU A 671      10.644  -3.210  10.408  1.00  0.520          C  
ATOM  10874  C   LEU A 671       9.317  -3.246  11.113  1.00  0.500          C  
ATOM  10875  O   LEU A 671       8.279  -3.311  10.461  1.00  0.480          O  
ATOM  10876  CB  LEU A 671      11.009  -4.622   9.946  1.00  0.730          C  
ATOM  10877  CG  LEU A 671      12.239  -4.762   9.007  1.00  0.730          C  
ATOM  10878  CD1 LEU A 671      12.492  -6.247   8.771  1.00  0.730          C  
ATOM  10879  CD2 LEU A 671      12.006  -4.028   7.678  1.00  0.730          C  
ATOM  10880  H   LEU A 671      12.380  -3.257  11.640  1.00  0.640          H  
ATOM  10881  HA  LEU A 671      10.521  -2.570   9.540  1.00  0.620          H  
ATOM  10882 1HB  LEU A 671      11.198  -5.228  10.826  1.00  0.880          H  
ATOM  10883 2HB  LEU A 671      10.149  -5.043   9.426  1.00  0.880          H  
ATOM  10884  HG  LEU A 671      13.122  -4.343   9.498  1.00  0.880          H  
ATOM  10885 1HD1 LEU A 671      13.369  -6.369   8.134  1.00  0.880          H  
ATOM  10886 2HD1 LEU A 671      12.663  -6.743   9.723  1.00  0.880          H  
ATOM  10887 3HD1 LEU A 671      11.625  -6.690   8.285  1.00  0.880          H  
ATOM  10888 1HD2 LEU A 671      12.884  -4.156   7.044  1.00  0.880          H  
ATOM  10889 2HD2 LEU A 671      11.132  -4.446   7.175  1.00  0.880          H  
ATOM  10890 3HD2 LEU A 671      11.851  -2.970   7.847  1.00  0.880          H  
ATOM  10891  N   VAL A 672       9.299  -3.158  12.445  1.00  0.510          N  
ATOM  10892  CA  VAL A 672       8.017  -3.172  13.132  1.00  0.510          C  
ATOM  10893  C   VAL A 672       7.208  -1.915  12.768  1.00  0.480          C  
ATOM  10894  O   VAL A 672       6.005  -1.858  13.021  1.00  0.480          O  
ATOM  10895  CB  VAL A 672       8.154  -3.356  14.653  1.00  0.710          C  
ATOM  10896  CG1 VAL A 672       8.620  -2.110  15.341  1.00  0.710          C  
ATOM  10897  CG2 VAL A 672       6.833  -3.815  15.200  1.00  0.710          C  
ATOM  10898  H   VAL A 672      10.170  -3.092  12.988  1.00  0.610          H  
ATOM  10899  HA  VAL A 672       7.463  -4.040  12.775  1.00  0.610          H  
ATOM  10900  HB  VAL A 672       8.911  -4.121  14.843  1.00  0.860          H  
ATOM  10901 1HG1 VAL A 672       8.717  -2.319  16.405  1.00  0.860          H  
ATOM  10902 2HG1 VAL A 672       9.581  -1.828  14.937  1.00  0.860          H  
ATOM  10903 3HG1 VAL A 672       7.912  -1.300  15.199  1.00  0.860          H  
ATOM  10904 1HG2 VAL A 672       6.940  -3.981  16.242  1.00  0.860          H  
ATOM  10905 2HG2 VAL A 672       6.077  -3.076  15.035  1.00  0.860          H  
ATOM  10906 3HG2 VAL A 672       6.537  -4.743  14.718  1.00  0.860          H  
ATOM  10907  N   SER A 673       7.847  -0.914  12.131  1.00  0.470          N  
ATOM  10908  CA  SER A 673       7.178   0.300  11.681  1.00  0.450          C  
ATOM  10909  C   SER A 673       6.053  -0.047  10.701  1.00  0.450          C  
ATOM  10910  O   SER A 673       5.099   0.724  10.545  1.00  0.450          O  
ATOM  10911  CB  SER A 673       8.179   1.221  11.001  1.00  0.640          C  
ATOM  10912  OG  SER A 673       8.689   0.643   9.831  1.00  0.640          O  
ATOM  10913  H   SER A 673       8.844  -0.990  11.929  1.00  0.560          H  
ATOM  10914  HA  SER A 673       6.767   0.818  12.538  1.00  0.540          H  
ATOM  10915 1HB  SER A 673       7.693   2.166  10.762  1.00  0.770          H  
ATOM  10916 2HB  SER A 673       8.994   1.433  11.664  1.00  0.770          H  
ATOM  10917  HG  SER A 673       9.437   0.078  10.124  1.00  0.770          H  
ATOM  10918  N   VAL A 674       6.135  -1.238  10.092  1.00  0.450          N  
ATOM  10919  CA  VAL A 674       5.146  -1.737   9.162  1.00  0.450          C  
ATOM  10920  C   VAL A 674       3.810  -1.897   9.869  1.00  0.440          C  
ATOM  10921  O   VAL A 674       2.772  -1.649   9.274  1.00  0.450          O  
ATOM  10922  CB  VAL A 674       5.598  -3.072   8.539  1.00  0.630          C  
ATOM  10923  CG1 VAL A 674       4.460  -3.703   7.707  1.00  0.630          C  
ATOM  10924  CG2 VAL A 674       6.821  -2.810   7.651  1.00  0.630          C  
ATOM  10925  H   VAL A 674       6.947  -1.828  10.293  1.00  0.540          H  
ATOM  10926  HA  VAL A 674       5.032  -1.010   8.359  1.00  0.540          H  
ATOM  10927  HB  VAL A 674       5.865  -3.768   9.335  1.00  0.760          H  
ATOM  10928 1HG1 VAL A 674       4.808  -4.641   7.278  1.00  0.760          H  
ATOM  10929 2HG1 VAL A 674       3.589  -3.903   8.330  1.00  0.760          H  
ATOM  10930 3HG1 VAL A 674       4.180  -3.022   6.905  1.00  0.760          H  
ATOM  10931 1HG2 VAL A 674       7.162  -3.747   7.217  1.00  0.760          H  
ATOM  10932 2HG2 VAL A 674       6.550  -2.117   6.857  1.00  0.760          H  
ATOM  10933 3HG2 VAL A 674       7.624  -2.376   8.246  1.00  0.760          H  
ATOM  10934  N   TYR A 675       3.799  -2.397  11.110  1.00  0.450          N  
ATOM  10935  CA  TYR A 675       2.534  -2.588  11.817  1.00  0.440          C  
ATOM  10936  C   TYR A 675       1.790  -1.271  11.857  1.00  0.430          C  
ATOM  10937  O   TYR A 675       0.627  -1.166  11.472  1.00  0.490          O  
ATOM  10938  CB  TYR A 675       2.779  -3.063  13.263  1.00  0.620          C  
ATOM  10939  CG  TYR A 675       1.508  -3.188  14.161  1.00  0.620          C  
ATOM  10940  CD1 TYR A 675       0.735  -4.354  14.196  1.00  0.620          C  
ATOM  10941  CD2 TYR A 675       1.129  -2.108  14.953  1.00  0.620          C  
ATOM  10942  CE1 TYR A 675      -0.392  -4.411  15.025  1.00  0.620          C  
ATOM  10943  CE2 TYR A 675       0.018  -2.183  15.759  1.00  0.620          C  
ATOM  10944  CZ  TYR A 675      -0.746  -3.333  15.797  1.00  0.620          C  
ATOM  10945  OH  TYR A 675      -1.878  -3.407  16.607  1.00  0.620          O  
ATOM  10946  H   TYR A 675       4.681  -2.560  11.592  1.00  0.540          H  
ATOM  10947  HA  TYR A 675       1.926  -3.313  11.277  1.00  0.530          H  
ATOM  10948 1HB  TYR A 675       3.280  -4.030  13.245  1.00  0.740          H  
ATOM  10949 2HB  TYR A 675       3.460  -2.364  13.749  1.00  0.740          H  
ATOM  10950  HD1 TYR A 675       1.007  -5.218  13.585  1.00  0.740          H  
ATOM  10951  HD2 TYR A 675       1.714  -1.202  14.933  1.00  0.740          H  
ATOM  10952  HE1 TYR A 675      -0.998  -5.297  15.068  1.00  0.740          H  
ATOM  10953  HE2 TYR A 675      -0.258  -1.332  16.361  1.00  0.740          H  
ATOM  10954  HH  TYR A 675      -2.389  -4.226  16.407  1.00  0.740          H  
ATOM  10955  N   PHE A 676       2.485  -0.245  12.307  1.00  0.400          N  
ATOM  10956  CA  PHE A 676       1.894   1.058  12.508  1.00  0.400          C  
ATOM  10957  C   PHE A 676       1.421   1.680  11.211  1.00  0.390          C  
ATOM  10958  O   PHE A 676       0.329   2.256  11.165  1.00  0.390          O  
ATOM  10959  CB  PHE A 676       2.936   1.933  13.168  1.00  0.560          C  
ATOM  10960  CG  PHE A 676       3.253   1.381  14.476  1.00  0.560          C  
ATOM  10961  CD1 PHE A 676       4.436   0.695  14.698  1.00  0.560          C  
ATOM  10962  CD2 PHE A 676       2.361   1.473  15.473  1.00  0.560          C  
ATOM  10963  CE1 PHE A 676       4.702   0.147  15.904  1.00  0.560          C  
ATOM  10964  CE2 PHE A 676       2.610   0.911  16.663  1.00  0.560          C  
ATOM  10965  CZ  PHE A 676       3.770   0.259  16.903  1.00  0.560          C  
ATOM  10966  H   PHE A 676       3.448  -0.403  12.574  1.00  0.480          H  
ATOM  10967  HA  PHE A 676       1.033   0.943  13.166  1.00  0.480          H  
ATOM  10968 1HB  PHE A 676       3.845   1.971  12.564  1.00  0.670          H  
ATOM  10969 2HB  PHE A 676       2.560   2.937  13.290  1.00  0.670          H  
ATOM  10970  HD1 PHE A 676       5.151   0.593  13.909  1.00  0.670          H  
ATOM  10971  HD2 PHE A 676       1.426   1.995  15.295  1.00  0.670          H  
ATOM  10972  HE1 PHE A 676       5.639  -0.384  16.066  1.00  0.670          H  
ATOM  10973  HE2 PHE A 676       1.880   0.974  17.424  1.00  0.670          H  
ATOM  10974  HZ  PHE A 676       3.948  -0.182  17.883  1.00  0.670          H  
ATOM  10975  N   ILE A 677       2.231   1.553  10.163  1.00  0.390          N  
ATOM  10976  CA  ILE A 677       1.889   2.094   8.862  1.00  0.390          C  
ATOM  10977  C   ILE A 677       0.730   1.358   8.212  1.00  0.380          C  
ATOM  10978  O   ILE A 677      -0.167   2.002   7.671  1.00  0.380          O  
ATOM  10979  CB  ILE A 677       3.115   2.160   7.947  1.00  0.550          C  
ATOM  10980  CG1 ILE A 677       4.070   3.230   8.538  1.00  0.550          C  
ATOM  10981  CG2 ILE A 677       2.696   2.468   6.501  1.00  0.550          C  
ATOM  10982  CD1 ILE A 677       5.428   3.272   7.940  1.00  0.550          C  
ATOM  10983  H   ILE A 677       3.135   1.085  10.284  1.00  0.470          H  
ATOM  10984  HA  ILE A 677       1.571   3.123   9.012  1.00  0.470          H  
ATOM  10985  HB  ILE A 677       3.642   1.204   7.982  1.00  0.660          H  
ATOM  10986 1HG1 ILE A 677       3.615   4.196   8.425  1.00  0.660          H  
ATOM  10987 2HG1 ILE A 677       4.191   3.032   9.602  1.00  0.660          H  
ATOM  10988 1HG2 ILE A 677       3.564   2.520   5.860  1.00  0.660          H  
ATOM  10989 2HG2 ILE A 677       2.045   1.685   6.132  1.00  0.660          H  
ATOM  10990 3HG2 ILE A 677       2.172   3.406   6.473  1.00  0.660          H  
ATOM  10991 1HD1 ILE A 677       5.989   4.040   8.438  1.00  0.660          H  
ATOM  10992 2HD1 ILE A 677       5.920   2.306   8.081  1.00  0.660          H  
ATOM  10993 3HD1 ILE A 677       5.370   3.502   6.883  1.00  0.660          H  
ATOM  10994  N   VAL A 678       0.747   0.021   8.225  1.00  0.380          N  
ATOM  10995  CA  VAL A 678      -0.338  -0.721   7.616  1.00  0.370          C  
ATOM  10996  C   VAL A 678      -1.638  -0.430   8.326  1.00  0.370          C  
ATOM  10997  O   VAL A 678      -2.639  -0.186   7.653  1.00  0.360          O  
ATOM  10998  CB  VAL A 678      -0.061  -2.231   7.595  1.00  0.520          C  
ATOM  10999  CG1 VAL A 678      -1.326  -3.012   7.155  1.00  0.520          C  
ATOM  11000  CG2 VAL A 678       1.078  -2.494   6.618  1.00  0.520          C  
ATOM  11001  H   VAL A 678       1.514  -0.482   8.674  1.00  0.460          H  
ATOM  11002  HA  VAL A 678      -0.436  -0.389   6.582  1.00  0.440          H  
ATOM  11003  HB  VAL A 678       0.226  -2.564   8.600  1.00  0.630          H  
ATOM  11004 1HG1 VAL A 678      -1.105  -4.078   7.138  1.00  0.630          H  
ATOM  11005 2HG1 VAL A 678      -2.144  -2.836   7.853  1.00  0.630          H  
ATOM  11006 3HG1 VAL A 678      -1.626  -2.689   6.158  1.00  0.630          H  
ATOM  11007 1HG2 VAL A 678       1.303  -3.559   6.593  1.00  0.630          H  
ATOM  11008 2HG2 VAL A 678       0.786  -2.161   5.624  1.00  0.630          H  
ATOM  11009 3HG2 VAL A 678       1.959  -1.946   6.934  1.00  0.630          H  
ATOM  11010  N   LEU A 679      -1.644  -0.443   9.663  1.00  0.380          N  
ATOM  11011  CA  LEU A 679      -2.872  -0.111  10.364  1.00  0.380          C  
ATOM  11012  C   LEU A 679      -3.313   1.286   9.996  1.00  0.380          C  
ATOM  11013  O   LEU A 679      -4.423   1.478   9.510  1.00  0.370          O  
ATOM  11014  CB  LEU A 679      -2.697  -0.143  11.876  1.00  0.530          C  
ATOM  11015  CG  LEU A 679      -3.044  -1.402  12.628  1.00  0.530          C  
ATOM  11016  CD1 LEU A 679      -2.200  -2.594  12.194  1.00  0.530          C  
ATOM  11017  CD2 LEU A 679      -2.857  -1.100  14.061  1.00  0.530          C  
ATOM  11018  H   LEU A 679      -0.799  -0.687  10.191  1.00  0.460          H  
ATOM  11019  HA  LEU A 679      -3.647  -0.819  10.069  1.00  0.460          H  
ATOM  11020 1HB  LEU A 679      -1.645   0.068  12.084  1.00  0.640          H  
ATOM  11021 2HB  LEU A 679      -3.284   0.659  12.304  1.00  0.640          H  
ATOM  11022  HG  LEU A 679      -4.073  -1.647  12.440  1.00  0.640          H  
ATOM  11023 1HD1 LEU A 679      -2.491  -3.468  12.771  1.00  0.640          H  
ATOM  11024 2HD1 LEU A 679      -2.354  -2.795  11.138  1.00  0.640          H  
ATOM  11025 3HD1 LEU A 679      -1.164  -2.395  12.375  1.00  0.640          H  
ATOM  11026 1HD2 LEU A 679      -3.109  -1.963  14.646  1.00  0.640          H  
ATOM  11027 2HD2 LEU A 679      -1.823  -0.838  14.226  1.00  0.640          H  
ATOM  11028 3HD2 LEU A 679      -3.488  -0.265  14.348  1.00  0.640          H  
ATOM  11029  N   PHE A 680      -2.421   2.256  10.081  1.00  0.390          N  
ATOM  11030  CA  PHE A 680      -2.748   3.633   9.740  1.00  0.400          C  
ATOM  11031  C   PHE A 680      -3.428   3.740   8.376  1.00  0.390          C  
ATOM  11032  O   PHE A 680      -4.483   4.371   8.244  1.00  0.400          O  
ATOM  11033  CB  PHE A 680      -1.489   4.479   9.800  1.00  0.560          C  
ATOM  11034  CG  PHE A 680      -1.643   5.839   9.309  1.00  0.560          C  
ATOM  11035  CD1 PHE A 680      -2.188   6.823  10.083  1.00  0.560          C  
ATOM  11036  CD2 PHE A 680      -1.238   6.136   8.035  1.00  0.560          C  
ATOM  11037  CE1 PHE A 680      -2.321   8.097   9.571  1.00  0.560          C  
ATOM  11038  CE2 PHE A 680      -1.368   7.388   7.528  1.00  0.560          C  
ATOM  11039  CZ  PHE A 680      -1.916   8.372   8.305  1.00  0.560          C  
ATOM  11040  H   PHE A 680      -1.485   2.064  10.459  1.00  0.470          H  
ATOM  11041  HA  PHE A 680      -3.450   4.008  10.496  1.00  0.480          H  
ATOM  11042 1HB  PHE A 680      -1.134   4.526  10.833  1.00  0.670          H  
ATOM  11043 2HB  PHE A 680      -0.712   3.998   9.224  1.00  0.670          H  
ATOM  11044  HD1 PHE A 680      -2.517   6.580  11.098  1.00  0.670          H  
ATOM  11045  HD2 PHE A 680      -0.815   5.347   7.437  1.00  0.670          H  
ATOM  11046  HE1 PHE A 680      -2.748   8.885  10.159  1.00  0.670          H  
ATOM  11047  HE2 PHE A 680      -1.041   7.611   6.507  1.00  0.670          H  
ATOM  11048  HZ  PHE A 680      -2.031   9.384   7.905  1.00  0.670          H  
ATOM  11049  N   ILE A 681      -2.829   3.126   7.348  1.00  0.390          N  
ATOM  11050  CA  ILE A 681      -3.390   3.167   6.006  1.00  0.390          C  
ATOM  11051  C   ILE A 681      -4.742   2.464   5.949  1.00  0.380          C  
ATOM  11052  O   ILE A 681      -5.689   2.998   5.353  1.00  0.390          O  
ATOM  11053  CB  ILE A 681      -2.427   2.555   4.976  1.00  0.550          C  
ATOM  11054  CG1 ILE A 681      -1.173   3.468   4.857  1.00  0.550          C  
ATOM  11055  CG2 ILE A 681      -3.138   2.382   3.609  1.00  0.550          C  
ATOM  11056  CD1 ILE A 681      -0.023   2.858   4.106  1.00  0.550          C  
ATOM  11057  H   ILE A 681      -1.950   2.618   7.514  1.00  0.470          H  
ATOM  11058  HA  ILE A 681      -3.546   4.213   5.744  1.00  0.470          H  
ATOM  11059  HB  ILE A 681      -2.087   1.581   5.342  1.00  0.660          H  
ATOM  11060 1HG1 ILE A 681      -1.456   4.401   4.374  1.00  0.660          H  
ATOM  11061 2HG1 ILE A 681      -0.824   3.691   5.856  1.00  0.660          H  
ATOM  11062 1HG2 ILE A 681      -2.462   1.946   2.887  1.00  0.660          H  
ATOM  11063 2HG2 ILE A 681      -4.003   1.728   3.705  1.00  0.660          H  
ATOM  11064 3HG2 ILE A 681      -3.461   3.355   3.261  1.00  0.660          H  
ATOM  11065 1HD1 ILE A 681       0.812   3.553   4.096  1.00  0.660          H  
ATOM  11066 2HD1 ILE A 681       0.276   1.939   4.605  1.00  0.660          H  
ATOM  11067 3HD1 ILE A 681      -0.309   2.636   3.087  1.00  0.660          H  
ATOM  11068  N   CYS A 682      -4.843   1.260   6.537  1.00  0.380          N  
ATOM  11069  CA  CYS A 682      -6.089   0.506   6.522  1.00  0.380          C  
ATOM  11070  C   CYS A 682      -7.171   1.323   7.196  1.00  0.390          C  
ATOM  11071  O   CYS A 682      -8.308   1.370   6.735  1.00  0.400          O  
ATOM  11072  CB  CYS A 682      -5.952  -0.802   7.306  1.00  0.530          C  
ATOM  11073  SG  CYS A 682      -4.880  -2.024   6.545  1.00  0.530          S  
ATOM  11074  H   CYS A 682      -4.019   0.858   6.995  1.00  0.460          H  
ATOM  11075  HA  CYS A 682      -6.372   0.297   5.496  1.00  0.460          H  
ATOM  11076 1HB  CYS A 682      -5.554  -0.584   8.299  1.00  0.640          H  
ATOM  11077 2HB  CYS A 682      -6.934  -1.247   7.439  1.00  0.640          H  
ATOM  11078  HG  CYS A 682      -3.733  -1.339   6.825  1.00  0.640          H  
ATOM  11079  N   GLY A 683      -6.802   1.987   8.280  1.00  0.400          N  
ATOM  11080  CA  GLY A 683      -7.678   2.824   9.061  1.00  0.410          C  
ATOM  11081  C   GLY A 683      -8.257   3.903   8.196  1.00  0.400          C  
ATOM  11082  O   GLY A 683      -9.477   4.004   8.063  1.00  0.410          O  
ATOM  11083  H   GLY A 683      -5.846   1.882   8.598  1.00  0.480          H  
ATOM  11084 1HA  GLY A 683      -8.469   2.229   9.512  1.00  0.490          H  
ATOM  11085 2HA  GLY A 683      -7.094   3.279   9.856  1.00  0.490          H  
ATOM  11086  N   ASN A 684      -7.389   4.677   7.544  1.00  0.400          N  
ATOM  11087  CA  ASN A 684      -7.863   5.767   6.713  1.00  0.400          C  
ATOM  11088  C   ASN A 684      -8.824   5.301   5.633  1.00  0.410          C  
ATOM  11089  O   ASN A 684      -9.881   5.911   5.448  1.00  0.430          O  
ATOM  11090  CB  ASN A 684      -6.699   6.465   6.031  1.00  0.560          C  
ATOM  11091  CG  ASN A 684      -5.875   7.338   6.928  1.00  0.560          C  
ATOM  11092  OD1 ASN A 684      -6.294   7.756   8.013  1.00  0.560          O  
ATOM  11093  ND2 ASN A 684      -4.693   7.642   6.472  1.00  0.560          N  
ATOM  11094  H   ASN A 684      -6.387   4.522   7.696  1.00  0.480          H  
ATOM  11095  HA  ASN A 684      -8.396   6.475   7.348  1.00  0.480          H  
ATOM  11096 1HB  ASN A 684      -6.042   5.705   5.597  1.00  0.670          H  
ATOM  11097 2HB  ASN A 684      -7.080   7.068   5.208  1.00  0.670          H  
ATOM  11098 1HD2 ASN A 684      -4.086   8.226   7.009  1.00  0.670          H  
ATOM  11099 2HD2 ASN A 684      -4.391   7.288   5.590  1.00  0.670          H  
ATOM  11100  N   TYR A 685      -8.512   4.200   4.954  1.00  0.400          N  
ATOM  11101  CA  TYR A 685      -9.395   3.794   3.873  1.00  0.430          C  
ATOM  11102  C   TYR A 685     -10.671   3.108   4.317  1.00  0.400          C  
ATOM  11103  O   TYR A 685     -11.717   3.345   3.703  1.00  0.420          O  
ATOM  11104  CB  TYR A 685      -8.650   2.970   2.852  1.00  0.590          C  
ATOM  11105  CG  TYR A 685      -7.743   3.830   2.005  1.00  0.590          C  
ATOM  11106  CD1 TYR A 685      -6.378   3.759   2.161  1.00  0.590          C  
ATOM  11107  CD2 TYR A 685      -8.292   4.709   1.070  1.00  0.590          C  
ATOM  11108  CE1 TYR A 685      -5.556   4.551   1.390  1.00  0.590          C  
ATOM  11109  CE2 TYR A 685      -7.463   5.493   0.312  1.00  0.590          C  
ATOM  11110  CZ  TYR A 685      -6.104   5.417   0.465  1.00  0.590          C  
ATOM  11111  OH  TYR A 685      -5.273   6.205  -0.302  1.00  0.590          O  
ATOM  11112  H   TYR A 685      -7.633   3.701   5.145  1.00  0.480          H  
ATOM  11113  HA  TYR A 685      -9.705   4.702   3.364  1.00  0.520          H  
ATOM  11114 1HB  TYR A 685      -8.044   2.213   3.358  1.00  0.710          H  
ATOM  11115 2HB  TYR A 685      -9.358   2.462   2.208  1.00  0.710          H  
ATOM  11116  HD1 TYR A 685      -5.952   3.078   2.889  1.00  0.710          H  
ATOM  11117  HD2 TYR A 685      -9.375   4.774   0.937  1.00  0.710          H  
ATOM  11118  HE1 TYR A 685      -4.477   4.497   1.509  1.00  0.710          H  
ATOM  11119  HE2 TYR A 685      -7.878   6.170  -0.416  1.00  0.710          H  
ATOM  11120  HH  TYR A 685      -4.358   6.031  -0.065  1.00  0.710          H  
ATOM  11121  N   ILE A 686     -10.629   2.294   5.374  1.00  0.370          N  
ATOM  11122  CA  ILE A 686     -11.848   1.652   5.820  1.00  0.380          C  
ATOM  11123  C   ILE A 686     -12.751   2.766   6.329  1.00  0.390          C  
ATOM  11124  O   ILE A 686     -13.901   2.856   5.917  1.00  0.400          O  
ATOM  11125  CB  ILE A 686     -11.615   0.597   6.926  1.00  0.530          C  
ATOM  11126  CG1 ILE A 686     -10.800  -0.601   6.367  1.00  0.530          C  
ATOM  11127  CG2 ILE A 686     -13.011   0.072   7.409  1.00  0.530          C  
ATOM  11128  CD1 ILE A 686     -10.229  -1.526   7.448  1.00  0.530          C  
ATOM  11129  H   ILE A 686      -9.747   2.107   5.858  1.00  0.440          H  
ATOM  11130  HA  ILE A 686     -12.333   1.166   4.976  1.00  0.460          H  
ATOM  11131  HB  ILE A 686     -11.061   1.042   7.756  1.00  0.630          H  
ATOM  11132 1HG1 ILE A 686     -11.448  -1.189   5.721  1.00  0.630          H  
ATOM  11133 2HG1 ILE A 686      -9.977  -0.219   5.766  1.00  0.630          H  
ATOM  11134 1HG2 ILE A 686     -12.882  -0.667   8.177  1.00  0.630          H  
ATOM  11135 2HG2 ILE A 686     -13.607   0.883   7.801  1.00  0.630          H  
ATOM  11136 3HG2 ILE A 686     -13.540  -0.371   6.570  1.00  0.630          H  
ATOM  11137 1HD1 ILE A 686      -9.677  -2.339   6.976  1.00  0.630          H  
ATOM  11138 2HD1 ILE A 686      -9.555  -0.954   8.087  1.00  0.630          H  
ATOM  11139 3HD1 ILE A 686     -11.022  -1.940   8.047  1.00  0.630          H  
ATOM  11140  N   LEU A 687     -12.219   3.684   7.150  1.00  0.380          N  
ATOM  11141  CA  LEU A 687     -13.041   4.768   7.676  1.00  0.400          C  
ATOM  11142  C   LEU A 687     -13.640   5.612   6.555  1.00  0.410          C  
ATOM  11143  O   LEU A 687     -14.818   5.972   6.629  1.00  0.450          O  
ATOM  11144  CB  LEU A 687     -12.189   5.691   8.580  1.00  0.550          C  
ATOM  11145  CG  LEU A 687     -11.725   5.129   9.961  1.00  0.550          C  
ATOM  11146  CD1 LEU A 687     -10.675   6.064  10.588  1.00  0.550          C  
ATOM  11147  CD2 LEU A 687     -12.910   5.037  10.876  1.00  0.550          C  
ATOM  11148  H   LEU A 687     -11.246   3.603   7.450  1.00  0.460          H  
ATOM  11149  HA  LEU A 687     -13.858   4.333   8.239  1.00  0.480          H  
ATOM  11150 1HB  LEU A 687     -11.291   5.970   8.024  1.00  0.660          H  
ATOM  11151 2HB  LEU A 687     -12.760   6.599   8.772  1.00  0.660          H  
ATOM  11152  HG  LEU A 687     -11.279   4.144   9.826  1.00  0.660          H  
ATOM  11153 1HD1 LEU A 687     -10.360   5.661  11.550  1.00  0.660          H  
ATOM  11154 2HD1 LEU A 687      -9.806   6.133   9.925  1.00  0.660          H  
ATOM  11155 3HD1 LEU A 687     -11.103   7.053  10.734  1.00  0.660          H  
ATOM  11156 1HD2 LEU A 687     -12.595   4.645  11.840  1.00  0.660          H  
ATOM  11157 2HD2 LEU A 687     -13.348   6.025  11.013  1.00  0.660          H  
ATOM  11158 3HD2 LEU A 687     -13.633   4.379  10.444  1.00  0.660          H  
ATOM  11159  N   LEU A 688     -12.880   5.932   5.495  1.00  0.410          N  
ATOM  11160  CA  LEU A 688     -13.499   6.688   4.416  1.00  0.440          C  
ATOM  11161  C   LEU A 688     -14.598   5.873   3.743  1.00  0.430          C  
ATOM  11162  O   LEU A 688     -15.716   6.349   3.578  1.00  0.490          O  
ATOM  11163  CB  LEU A 688     -12.459   7.099   3.351  1.00  0.600          C  
ATOM  11164  CG  LEU A 688     -11.420   8.203   3.727  1.00  0.600          C  
ATOM  11165  CD1 LEU A 688     -10.347   8.255   2.642  1.00  0.600          C  
ATOM  11166  CD2 LEU A 688     -12.108   9.571   3.822  1.00  0.600          C  
ATOM  11167  H   LEU A 688     -11.886   5.686   5.454  1.00  0.490          H  
ATOM  11168  HA  LEU A 688     -13.956   7.578   4.840  1.00  0.530          H  
ATOM  11169 1HB  LEU A 688     -11.895   6.203   3.080  1.00  0.720          H  
ATOM  11170 2HB  LEU A 688     -12.990   7.434   2.471  1.00  0.720          H  
ATOM  11171  HG  LEU A 688     -10.953   7.964   4.678  1.00  0.720          H  
ATOM  11172 1HD1 LEU A 688      -9.612   9.018   2.888  1.00  0.720          H  
ATOM  11173 2HD1 LEU A 688      -9.852   7.284   2.574  1.00  0.720          H  
ATOM  11174 3HD1 LEU A 688     -10.814   8.495   1.694  1.00  0.720          H  
ATOM  11175 1HD2 LEU A 688     -11.368  10.328   4.071  1.00  0.720          H  
ATOM  11176 2HD2 LEU A 688     -12.557   9.811   2.874  1.00  0.720          H  
ATOM  11177 3HD2 LEU A 688     -12.876   9.560   4.592  1.00  0.720          H  
ATOM  11178  N   ASN A 689     -14.363   4.592   3.466  1.00  0.380          N  
ATOM  11179  CA  ASN A 689     -15.415   3.834   2.800  1.00  0.380          C  
ATOM  11180  C   ASN A 689     -16.645   3.617   3.659  1.00  0.380          C  
ATOM  11181  O   ASN A 689     -17.764   3.654   3.146  1.00  0.570          O  
ATOM  11182  CB  ASN A 689     -14.868   2.535   2.266  1.00  0.530          C  
ATOM  11183  CG  ASN A 689     -14.057   2.789   1.050  1.00  0.530          C  
ATOM  11184  OD1 ASN A 689     -14.282   3.780   0.360  1.00  0.530          O  
ATOM  11185  ND2 ASN A 689     -13.124   1.950   0.766  1.00  0.530          N  
ATOM  11186  H   ASN A 689     -13.446   4.170   3.650  1.00  0.460          H  
ATOM  11187  HA  ASN A 689     -15.747   4.420   1.956  1.00  0.460          H  
ATOM  11188 1HB  ASN A 689     -14.238   2.065   3.031  1.00  0.640          H  
ATOM  11189 2HB  ASN A 689     -15.680   1.848   2.030  1.00  0.640          H  
ATOM  11190 1HD2 ASN A 689     -12.557   2.093  -0.042  1.00  0.640          H  
ATOM  11191 2HD2 ASN A 689     -12.957   1.154   1.347  1.00  0.640          H  
ATOM  11192  N   VAL A 690     -16.460   3.436   4.958  1.00  0.420          N  
ATOM  11193  CA  VAL A 690     -17.582   3.245   5.849  1.00  0.460          C  
ATOM  11194  C   VAL A 690     -18.380   4.515   5.964  1.00  0.500          C  
ATOM  11195  O   VAL A 690     -19.570   4.551   5.655  1.00  0.520          O  
ATOM  11196  CB  VAL A 690     -17.070   2.796   7.251  1.00  0.630          C  
ATOM  11197  CG1 VAL A 690     -18.179   2.817   8.338  1.00  0.630          C  
ATOM  11198  CG2 VAL A 690     -16.533   1.366   7.137  1.00  0.630          C  
ATOM  11199  H   VAL A 690     -15.505   3.403   5.316  1.00  0.500          H  
ATOM  11200  HA  VAL A 690     -18.218   2.469   5.440  1.00  0.550          H  
ATOM  11201  HB  VAL A 690     -16.271   3.469   7.570  1.00  0.750          H  
ATOM  11202 1HG1 VAL A 690     -17.737   2.490   9.268  1.00  0.750          H  
ATOM  11203 2HG1 VAL A 690     -18.565   3.826   8.466  1.00  0.750          H  
ATOM  11204 3HG1 VAL A 690     -18.986   2.180   8.096  1.00  0.750          H  
ATOM  11205 1HG2 VAL A 690     -16.157   1.054   8.090  1.00  0.750          H  
ATOM  11206 2HG2 VAL A 690     -17.312   0.692   6.829  1.00  0.750          H  
ATOM  11207 3HG2 VAL A 690     -15.737   1.330   6.404  1.00  0.750          H  
ATOM  11208  N   PHE A 691     -17.735   5.582   6.371  1.00  0.570          N  
ATOM  11209  CA  PHE A 691     -18.489   6.772   6.639  1.00  0.760          C  
ATOM  11210  C   PHE A 691     -18.916   7.551   5.397  1.00  0.670          C  
ATOM  11211  O   PHE A 691     -20.025   8.096   5.386  1.00  0.690          O  
ATOM  11212  CB  PHE A 691     -17.729   7.591   7.657  1.00  0.990          C  
ATOM  11213  CG  PHE A 691     -17.721   6.924   9.014  1.00  0.990          C  
ATOM  11214  CD1 PHE A 691     -16.604   6.231   9.470  1.00  0.990          C  
ATOM  11215  CD2 PHE A 691     -18.842   6.971   9.829  1.00  0.990          C  
ATOM  11216  CE1 PHE A 691     -16.617   5.616  10.695  1.00  0.990          C  
ATOM  11217  CE2 PHE A 691     -18.845   6.358  11.056  1.00  0.990          C  
ATOM  11218  CZ  PHE A 691     -17.726   5.681  11.485  1.00  0.990          C  
ATOM  11219  H   PHE A 691     -16.731   5.547   6.552  1.00  0.680          H  
ATOM  11220  HA  PHE A 691     -19.404   6.461   7.136  1.00  0.910          H  
ATOM  11221 1HB  PHE A 691     -16.701   7.738   7.325  1.00  1.190          H  
ATOM  11222 2HB  PHE A 691     -18.190   8.527   7.773  1.00  1.190          H  
ATOM  11223  HD1 PHE A 691     -15.715   6.174   8.848  1.00  1.190          H  
ATOM  11224  HD2 PHE A 691     -19.727   7.499   9.483  1.00  1.190          H  
ATOM  11225  HE1 PHE A 691     -15.748   5.080  11.041  1.00  1.190          H  
ATOM  11226  HE2 PHE A 691     -19.733   6.400  11.691  1.00  1.190          H  
ATOM  11227  HZ  PHE A 691     -17.728   5.189  12.450  1.00  1.190          H  
ATOM  11228  N   LEU A 692     -18.084   7.630   4.349  1.00  0.660          N  
ATOM  11229  CA  LEU A 692     -18.534   8.345   3.166  1.00  0.770          C  
ATOM  11230  C   LEU A 692     -19.659   7.577   2.482  1.00  0.640          C  
ATOM  11231  O   LEU A 692     -20.574   8.208   1.951  1.00  0.700          O  
ATOM  11232  CB  LEU A 692     -17.422   8.582   2.149  1.00  1.030          C  
ATOM  11233  CG  LEU A 692     -16.276   9.564   2.500  1.00  1.030          C  
ATOM  11234  CD1 LEU A 692     -15.218   9.463   1.387  1.00  1.030          C  
ATOM  11235  CD2 LEU A 692     -16.809  11.027   2.619  1.00  1.030          C  
ATOM  11236  H   LEU A 692     -17.159   7.200   4.346  1.00  0.790          H  
ATOM  11237  HA  LEU A 692     -18.932   9.305   3.479  1.00  0.920          H  
ATOM  11238 1HB  LEU A 692     -16.972   7.624   1.943  1.00  1.240          H  
ATOM  11239 2HB  LEU A 692     -17.887   8.946   1.236  1.00  1.240          H  
ATOM  11240  HG  LEU A 692     -15.815   9.267   3.447  1.00  1.240          H  
ATOM  11241 1HD1 LEU A 692     -14.406  10.127   1.612  1.00  1.240          H  
ATOM  11242 2HD1 LEU A 692     -14.850   8.441   1.325  1.00  1.240          H  
ATOM  11243 3HD1 LEU A 692     -15.660   9.749   0.434  1.00  1.240          H  
ATOM  11244 1HD2 LEU A 692     -15.978  11.694   2.856  1.00  1.240          H  
ATOM  11245 2HD2 LEU A 692     -17.262  11.332   1.678  1.00  1.240          H  
ATOM  11246 3HD2 LEU A 692     -17.549  11.097   3.414  1.00  1.240          H  
ATOM  11247  N   ALA A 693     -19.606   6.223   2.449  1.00  0.520          N  
ATOM  11248  CA  ALA A 693     -20.684   5.483   1.811  1.00  0.530          C  
ATOM  11249  C   ALA A 693     -21.988   5.755   2.538  1.00  0.440          C  
ATOM  11250  O   ALA A 693     -23.024   5.976   1.900  1.00  0.490          O  
ATOM  11251  CB  ALA A 693     -20.397   3.999   1.811  1.00  0.740          C  
ATOM  11252  H   ALA A 693     -18.839   5.673   2.846  1.00  0.620          H  
ATOM  11253  HA  ALA A 693     -20.778   5.831   0.782  1.00  0.640          H  
ATOM  11254 1HB  ALA A 693     -21.211   3.470   1.320  1.00  0.890          H  
ATOM  11255 2HB  ALA A 693     -19.470   3.811   1.282  1.00  0.890          H  
ATOM  11256 3HB  ALA A 693     -20.302   3.651   2.840  1.00  0.890          H  
ATOM  11257  N   ILE A 694     -21.922   5.828   3.879  1.00  0.400          N  
ATOM  11258  CA  ILE A 694     -23.097   6.121   4.671  1.00  0.490          C  
ATOM  11259  C   ILE A 694     -23.621   7.489   4.306  1.00  0.500          C  
ATOM  11260  O   ILE A 694     -24.820   7.651   4.058  1.00  0.510          O  
ATOM  11261  CB  ILE A 694     -22.778   6.042   6.189  1.00  0.650          C  
ATOM  11262  CG1 ILE A 694     -22.504   4.552   6.574  1.00  0.650          C  
ATOM  11263  CG2 ILE A 694     -23.899   6.676   7.025  1.00  0.650          C  
ATOM  11264  CD1 ILE A 694     -21.866   4.326   7.974  1.00  0.650          C  
ATOM  11265  H   ILE A 694     -21.041   5.614   4.361  1.00  0.480          H  
ATOM  11266  HA  ILE A 694     -23.865   5.386   4.439  1.00  0.590          H  
ATOM  11267  HB  ILE A 694     -21.854   6.583   6.379  1.00  0.780          H  
ATOM  11268 1HG1 ILE A 694     -23.435   4.019   6.524  1.00  0.780          H  
ATOM  11269 2HG1 ILE A 694     -21.860   4.127   5.831  1.00  0.780          H  
ATOM  11270 1HG2 ILE A 694     -23.652   6.624   8.077  1.00  0.780          H  
ATOM  11271 2HG2 ILE A 694     -24.034   7.719   6.751  1.00  0.780          H  
ATOM  11272 3HG2 ILE A 694     -24.816   6.134   6.838  1.00  0.780          H  
ATOM  11273 1HD1 ILE A 694     -21.718   3.256   8.137  1.00  0.780          H  
ATOM  11274 2HD1 ILE A 694     -20.907   4.828   8.020  1.00  0.780          H  
ATOM  11275 3HD1 ILE A 694     -22.506   4.719   8.742  1.00  0.780          H  
ATOM  11276  N   ALA A 695     -22.733   8.484   4.248  1.00  0.620          N  
ATOM  11277  CA  ALA A 695     -23.172   9.823   3.924  1.00  0.780          C  
ATOM  11278  C   ALA A 695     -23.843   9.901   2.573  1.00  0.720          C  
ATOM  11279  O   ALA A 695     -24.917  10.485   2.456  1.00  0.750          O  
ATOM  11280  CB  ALA A 695     -21.979  10.763   3.929  1.00  1.030          C  
ATOM  11281  H   ALA A 695     -21.749   8.308   4.480  1.00  0.740          H  
ATOM  11282  HA  ALA A 695     -23.899  10.126   4.666  1.00  0.940          H  
ATOM  11283 1HB  ALA A 695     -22.309  11.776   3.707  1.00  1.230          H  
ATOM  11284 2HB  ALA A 695     -21.494  10.738   4.900  1.00  1.230          H  
ATOM  11285 3HB  ALA A 695     -21.268  10.445   3.171  1.00  1.230          H  
ATOM  11286  N   VAL A 696     -23.286   9.261   1.552  1.00  0.690          N  
ATOM  11287  CA  VAL A 696     -23.913   9.401   0.249  1.00  0.770          C  
ATOM  11288  C   VAL A 696     -25.296   8.772   0.225  1.00  0.620          C  
ATOM  11289  O   VAL A 696     -26.226   9.378  -0.316  1.00  0.630          O  
ATOM  11290  CB  VAL A 696     -23.013   8.859  -0.878  1.00  1.050          C  
ATOM  11291  CG1 VAL A 696     -23.783   8.852  -2.257  1.00  1.050          C  
ATOM  11292  CG2 VAL A 696     -21.770   9.760  -0.955  1.00  1.050          C  
ATOM  11293  H   VAL A 696     -22.401   8.755   1.678  1.00  0.830          H  
ATOM  11294  HA  VAL A 696     -24.036  10.466   0.060  1.00  0.920          H  
ATOM  11295  HB  VAL A 696     -22.717   7.831  -0.647  1.00  1.260          H  
ATOM  11296 1HG1 VAL A 696     -23.133   8.474  -3.046  1.00  1.260          H  
ATOM  11297 2HG1 VAL A 696     -24.664   8.211  -2.194  1.00  1.260          H  
ATOM  11298 3HG1 VAL A 696     -24.094   9.866  -2.505  1.00  1.260          H  
ATOM  11299 1HG2 VAL A 696     -21.102   9.419  -1.727  1.00  1.260          H  
ATOM  11300 2HG2 VAL A 696     -22.081  10.779  -1.176  1.00  1.260          H  
ATOM  11301 3HG2 VAL A 696     -21.252   9.742   0.001  1.00  1.260          H  
ATOM  11302  N   ASP A 697     -25.451   7.559   0.771  1.00  0.520          N  
ATOM  11303  CA  ASP A 697     -26.771   6.937   0.756  1.00  0.530          C  
ATOM  11304  C   ASP A 697     -27.794   7.704   1.578  1.00  0.500          C  
ATOM  11305  O   ASP A 697     -28.960   7.824   1.173  1.00  0.540          O  
ATOM  11306  CB  ASP A 697     -26.719   5.507   1.294  1.00  0.740          C  
ATOM  11307  CG  ASP A 697     -26.103   4.488   0.344  1.00  0.740          C  
ATOM  11308  OD1 ASP A 697     -25.973   4.768  -0.827  1.00  0.740          O  
ATOM  11309  OD2 ASP A 697     -25.775   3.422   0.807  1.00  0.740          O  
ATOM  11310  H   ASP A 697     -24.649   7.077   1.200  1.00  0.620          H  
ATOM  11311  HA  ASP A 697     -27.117   6.908  -0.275  1.00  0.640          H  
ATOM  11312 1HB  ASP A 697     -26.131   5.509   2.220  1.00  0.890          H  
ATOM  11313 2HB  ASP A 697     -27.726   5.185   1.553  1.00  0.890          H  
ATOM  11314  N   ASN A 698     -27.381   8.234   2.734  1.00  0.530          N  
ATOM  11315  CA  ASN A 698     -28.337   8.924   3.575  1.00  0.670          C  
ATOM  11316  C   ASN A 698     -28.761  10.245   2.984  1.00  0.650          C  
ATOM  11317  O   ASN A 698     -29.939  10.618   3.061  1.00  0.700          O  
ATOM  11318  CB  ASN A 698     -27.781   9.127   4.960  1.00  0.880          C  
ATOM  11319  CG  ASN A 698     -27.730   7.867   5.681  1.00  0.880          C  
ATOM  11320  OD1 ASN A 698     -28.412   6.903   5.327  1.00  0.880          O  
ATOM  11321  ND2 ASN A 698     -26.950   7.818   6.697  1.00  0.880          N  
ATOM  11322  H   ASN A 698     -26.417   8.100   3.060  1.00  0.640          H  
ATOM  11323  HA  ASN A 698     -29.218   8.295   3.645  1.00  0.800          H  
ATOM  11324 1HB  ASN A 698     -26.770   9.542   4.894  1.00  1.060          H  
ATOM  11325 2HB  ASN A 698     -28.401   9.834   5.514  1.00  1.060          H  
ATOM  11326 1HD2 ASN A 698     -26.892   6.958   7.205  1.00  1.060          H  
ATOM  11327 2HD2 ASN A 698     -26.409   8.617   6.955  1.00  1.060          H  
ATOM  11328  N   LEU A 699     -27.811  10.961   2.403  1.00  0.650          N  
ATOM  11329  CA  LEU A 699     -28.104  12.239   1.814  1.00  0.740          C  
ATOM  11330  C   LEU A 699     -28.961  12.042   0.583  1.00  0.610          C  
ATOM  11331  O   LEU A 699     -29.964  12.736   0.416  1.00  0.600          O  
ATOM  11332  CB  LEU A 699     -26.783  12.906   1.475  1.00  1.000          C  
ATOM  11333  CG  LEU A 699     -25.927  13.321   2.690  1.00  1.000          C  
ATOM  11334  CD1 LEU A 699     -24.557  13.632   2.211  1.00  1.000          C  
ATOM  11335  CD2 LEU A 699     -26.518  14.544   3.362  1.00  1.000          C  
ATOM  11336  H   LEU A 699     -26.846  10.616   2.395  1.00  0.780          H  
ATOM  11337  HA  LEU A 699     -28.666  12.835   2.526  1.00  0.890          H  
ATOM  11338 1HB  LEU A 699     -26.191  12.210   0.875  1.00  1.200          H  
ATOM  11339 2HB  LEU A 699     -26.981  13.794   0.877  1.00  1.200          H  
ATOM  11340  HG  LEU A 699     -25.873  12.506   3.411  1.00  1.200          H  
ATOM  11341 1HD1 LEU A 699     -23.941  13.921   3.061  1.00  1.200          H  
ATOM  11342 2HD1 LEU A 699     -24.120  12.758   1.733  1.00  1.200          H  
ATOM  11343 3HD1 LEU A 699     -24.607  14.428   1.493  1.00  1.200          H  
ATOM  11344 1HD2 LEU A 699     -25.889  14.828   4.204  1.00  1.200          H  
ATOM  11345 2HD2 LEU A 699     -26.557  15.359   2.640  1.00  1.200          H  
ATOM  11346 3HD2 LEU A 699     -27.516  14.336   3.723  1.00  1.200          H  
ATOM  11347  N   ALA A 700     -28.627  11.034  -0.233  1.00  0.580          N  
ATOM  11348  CA  ALA A 700     -29.382  10.751  -1.435  1.00  0.600          C  
ATOM  11349  C   ALA A 700     -30.827  10.412  -1.131  1.00  0.540          C  
ATOM  11350  O   ALA A 700     -31.731  10.895  -1.820  1.00  0.580          O  
ATOM  11351  CB  ALA A 700     -28.748   9.593  -2.158  1.00  0.830          C  
ATOM  11352  H   ALA A 700     -27.781  10.488  -0.060  1.00  0.700          H  
ATOM  11353  HA  ALA A 700     -29.360  11.637  -2.067  1.00  0.720          H  
ATOM  11354 1HB  ALA A 700     -29.299   9.389  -3.075  1.00  1.000          H  
ATOM  11355 2HB  ALA A 700     -27.726   9.844  -2.380  1.00  1.000          H  
ATOM  11356 3HB  ALA A 700     -28.767   8.719  -1.515  1.00  1.000          H  
ATOM  11357  N   ASP A 701     -31.067   9.626  -0.074  1.00  0.510          N  
ATOM  11358  CA  ASP A 701     -32.426   9.254   0.275  1.00  0.570          C  
ATOM  11359  C   ASP A 701     -33.168  10.465   0.829  1.00  0.540          C  
ATOM  11360  O   ASP A 701     -34.322  10.702   0.457  1.00  0.570          O  
ATOM  11361  CB  ASP A 701     -32.419   8.095   1.285  1.00  0.770          C  
ATOM  11362  CG  ASP A 701     -33.800   7.418   1.578  1.00  0.770          C  
ATOM  11363  OD1 ASP A 701     -34.406   6.914   0.660  1.00  0.770          O  
ATOM  11364  OD2 ASP A 701     -34.207   7.410   2.732  1.00  0.770          O  
ATOM  11365  H   ASP A 701     -30.290   9.214   0.453  1.00  0.610          H  
ATOM  11366  HA  ASP A 701     -32.933   8.921  -0.630  1.00  0.680          H  
ATOM  11367 1HB  ASP A 701     -31.722   7.337   0.959  1.00  0.930          H  
ATOM  11368 2HB  ASP A 701     -32.034   8.473   2.208  1.00  0.930          H  
ATOM  11369  N   ALA A 702     -32.516  11.265   1.694  1.00  0.540          N  
ATOM  11370  CA  ALA A 702     -33.181  12.420   2.276  1.00  0.580          C  
ATOM  11371  C   ALA A 702     -33.622  13.400   1.196  1.00  0.570          C  
ATOM  11372  O   ALA A 702     -34.742  13.932   1.260  1.00  0.600          O  
ATOM  11373  CB  ALA A 702     -32.251  13.120   3.250  1.00  0.800          C  
ATOM  11374  H   ALA A 702     -31.560  11.050   1.987  1.00  0.650          H  
ATOM  11375  HA  ALA A 702     -34.061  12.066   2.814  1.00  0.700          H  
ATOM  11376 1HB  ALA A 702     -32.762  13.963   3.708  1.00  0.960          H  
ATOM  11377 2HB  ALA A 702     -31.955  12.413   4.006  1.00  0.960          H  
ATOM  11378 3HB  ALA A 702     -31.365  13.473   2.720  1.00  0.960          H  
ATOM  11379  N   ASP A 703     -32.768  13.609   0.177  1.00  0.550          N  
ATOM  11380  CA  ASP A 703     -33.099  14.521  -0.909  1.00  0.560          C  
ATOM  11381  C   ASP A 703     -34.126  13.931  -1.851  1.00  0.550          C  
ATOM  11382  O   ASP A 703     -35.028  14.644  -2.289  1.00  0.570          O  
ATOM  11383  CB  ASP A 703     -31.872  14.920  -1.733  1.00  0.780          C  
ATOM  11384  CG  ASP A 703     -30.900  15.881  -1.061  1.00  0.780          C  
ATOM  11385  OD1 ASP A 703     -31.233  16.486  -0.070  1.00  0.780          O  
ATOM  11386  OD2 ASP A 703     -29.820  16.037  -1.593  1.00  0.780          O  
ATOM  11387  H   ASP A 703     -31.840  13.168   0.194  1.00  0.660          H  
ATOM  11388  HA  ASP A 703     -33.517  15.427  -0.472  1.00  0.670          H  
ATOM  11389 1HB  ASP A 703     -31.311  14.016  -1.974  1.00  0.940          H  
ATOM  11390 2HB  ASP A 703     -32.203  15.359  -2.673  1.00  0.940          H  
ATOM  11391  N   SER A 704     -34.032  12.632  -2.161  1.00  0.540          N  
ATOM  11392  CA  SER A 704     -35.004  12.039  -3.066  1.00  0.570          C  
ATOM  11393  C   SER A 704     -36.390  12.161  -2.462  1.00  0.570          C  
ATOM  11394  O   SER A 704     -37.343  12.580  -3.133  1.00  0.610          O  
ATOM  11395  CB  SER A 704     -34.688  10.580  -3.334  1.00  0.790          C  
ATOM  11396  OG  SER A 704     -35.642  10.019  -4.202  1.00  0.790          O  
ATOM  11397  H   SER A 704     -33.264  12.050  -1.812  1.00  0.650          H  
ATOM  11398  HA  SER A 704     -34.981  12.583  -4.008  1.00  0.680          H  
ATOM  11399 1HB  SER A 704     -33.693  10.496  -3.775  1.00  0.940          H  
ATOM  11400 2HB  SER A 704     -34.671  10.026  -2.391  1.00  0.940          H  
ATOM  11401  HG  SER A 704     -35.380   9.108  -4.328  1.00  0.940          H  
ATOM  11402  N   LEU A 705     -36.499  11.811  -1.174  1.00  0.560          N  
ATOM  11403  CA  LEU A 705     -37.757  11.881  -0.462  1.00  0.600          C  
ATOM  11404  C   LEU A 705     -38.258  13.311  -0.365  1.00  0.600          C  
ATOM  11405  O   LEU A 705     -39.426  13.563  -0.662  1.00  0.630          O  
ATOM  11406  CB  LEU A 705     -37.592  11.277   0.941  1.00  0.820          C  
ATOM  11407  CG  LEU A 705     -38.823  11.317   1.908  1.00  0.820          C  
ATOM  11408  CD1 LEU A 705     -40.016  10.539   1.326  1.00  0.820          C  
ATOM  11409  CD2 LEU A 705     -38.383  10.731   3.257  1.00  0.820          C  
ATOM  11410  H   LEU A 705     -35.675  11.456  -0.678  1.00  0.670          H  
ATOM  11411  HA  LEU A 705     -38.485  11.298  -1.018  1.00  0.720          H  
ATOM  11412 1HB  LEU A 705     -37.295  10.233   0.825  1.00  0.990          H  
ATOM  11413 2HB  LEU A 705     -36.770  11.800   1.438  1.00  0.990          H  
ATOM  11414  HG  LEU A 705     -39.144  12.355   2.054  1.00  0.990          H  
ATOM  11415 1HD1 LEU A 705     -40.849  10.600   2.033  1.00  0.990          H  
ATOM  11416 2HD1 LEU A 705     -40.327  10.980   0.381  1.00  0.990          H  
ATOM  11417 3HD1 LEU A 705     -39.741   9.508   1.177  1.00  0.990          H  
ATOM  11418 1HD2 LEU A 705     -39.219  10.764   3.964  1.00  0.990          H  
ATOM  11419 2HD2 LEU A 705     -38.057   9.706   3.122  1.00  0.990          H  
ATOM  11420 3HD2 LEU A 705     -37.556  11.313   3.651  1.00  0.990          H  
ATOM  11421  N   THR A 706     -37.387  14.251   0.022  1.00  0.590          N  
ATOM  11422  CA  THR A 706     -37.799  15.635   0.174  1.00  0.620          C  
ATOM  11423  C   THR A 706     -38.293  16.210  -1.136  1.00  0.620          C  
ATOM  11424  O   THR A 706     -39.329  16.881  -1.172  1.00  0.660          O  
ATOM  11425  CB  THR A 706     -36.637  16.513   0.696  1.00  0.860          C  
ATOM  11426  OG1 THR A 706     -36.223  16.043   1.990  1.00  0.860          O  
ATOM  11427  CG2 THR A 706     -37.087  17.969   0.811  1.00  0.860          C  
ATOM  11428  H   THR A 706     -36.425  14.009   0.262  1.00  0.710          H  
ATOM  11429  HA  THR A 706     -38.620  15.671   0.891  1.00  0.740          H  
ATOM  11430  HB  THR A 706     -35.793  16.444   0.008  1.00  1.030          H  
ATOM  11431  HG1 THR A 706     -35.764  15.178   1.866  1.00  1.030          H  
ATOM  11432 1HG2 THR A 706     -36.261  18.569   1.183  1.00  1.030          H  
ATOM  11433 2HG2 THR A 706     -37.390  18.344  -0.163  1.00  1.030          H  
ATOM  11434 3HG2 THR A 706     -37.927  18.034   1.502  1.00  1.030          H  
ATOM  11435  N   ASN A 707     -37.557  15.979  -2.221  1.00  0.600          N  
ATOM  11436  CA  ASN A 707     -37.974  16.530  -3.486  1.00  0.640          C  
ATOM  11437  C   ASN A 707     -39.279  15.904  -3.942  1.00  0.640          C  
ATOM  11438  O   ASN A 707     -40.138  16.606  -4.487  1.00  0.720          O  
ATOM  11439  CB  ASN A 707     -36.885  16.355  -4.513  1.00  0.880          C  
ATOM  11440  CG  ASN A 707     -35.733  17.281  -4.259  1.00  0.880          C  
ATOM  11441  OD1 ASN A 707     -35.880  18.288  -3.551  1.00  0.880          O  
ATOM  11442  ND2 ASN A 707     -34.596  16.969  -4.823  1.00  0.880          N  
ATOM  11443  H   ASN A 707     -36.693  15.435  -2.161  1.00  0.720          H  
ATOM  11444  HA  ASN A 707     -38.159  17.596  -3.353  1.00  0.770          H  
ATOM  11445 1HB  ASN A 707     -36.525  15.323  -4.477  1.00  1.060          H  
ATOM  11446 2HB  ASN A 707     -37.284  16.535  -5.509  1.00  1.060          H  
ATOM  11447 1HD2 ASN A 707     -33.796  17.554  -4.691  1.00  1.060          H  
ATOM  11448 2HD2 ASN A 707     -34.525  16.144  -5.384  1.00  1.060          H  
ATOM  11449  N   ALA A 708     -39.454  14.594  -3.719  1.00  0.620          N  
ATOM  11450  CA  ALA A 708     -40.696  13.956  -4.102  1.00  0.700          C  
ATOM  11451  C   ALA A 708     -41.872  14.545  -3.340  1.00  0.820          C  
ATOM  11452  O   ALA A 708     -42.936  14.753  -3.926  1.00  0.860          O  
ATOM  11453  CB  ALA A 708     -40.628  12.479  -3.845  1.00  0.950          C  
ATOM  11454  H   ALA A 708     -38.703  14.018  -3.319  1.00  0.740          H  
ATOM  11455  HA  ALA A 708     -40.853  14.132  -5.167  1.00  0.840          H  
ATOM  11456 1HB  ALA A 708     -41.565  12.037  -4.165  1.00  1.140          H  
ATOM  11457 2HB  ALA A 708     -39.798  12.059  -4.409  1.00  1.140          H  
ATOM  11458 3HB  ALA A 708     -40.473  12.302  -2.780  1.00  1.140          H  
ATOM  11459  N   GLU A 709     -41.684  14.816  -2.037  1.00  0.920          N  
ATOM  11460  CA  GLU A 709     -42.734  15.414  -1.223  1.00  1.140          C  
ATOM  11461  C   GLU A 709     -43.073  16.799  -1.745  1.00  1.210          C  
ATOM  11462  O   GLU A 709     -44.249  17.171  -1.814  1.00  1.440          O  
ATOM  11463  CB  GLU A 709     -42.304  15.478   0.238  1.00  1.510          C  
ATOM  11464  CG  GLU A 709     -42.267  14.127   0.942  1.00  1.510          C  
ATOM  11465  CD  GLU A 709     -41.583  14.196   2.264  1.00  1.510          C  
ATOM  11466  OE1 GLU A 709     -40.963  15.206   2.526  1.00  1.510          O  
ATOM  11467  OE2 GLU A 709     -41.693  13.263   3.022  1.00  1.510          O  
ATOM  11468  H   GLU A 709     -40.798  14.552  -1.592  1.00  1.100          H  
ATOM  11469  HA  GLU A 709     -43.622  14.788  -1.291  1.00  1.370          H  
ATOM  11470 1HB  GLU A 709     -41.307  15.910   0.298  1.00  1.810          H  
ATOM  11471 2HB  GLU A 709     -42.980  16.131   0.789  1.00  1.810          H  
ATOM  11472 1HG  GLU A 709     -43.291  13.782   1.090  1.00  1.810          H  
ATOM  11473 2HG  GLU A 709     -41.763  13.404   0.307  1.00  1.810          H  
ATOM  11474  N   LYS A 710     -42.060  17.571  -2.153  1.00  1.090          N  
ATOM  11475  CA  LYS A 710     -42.346  18.884  -2.703  1.00  1.290          C  
ATOM  11476  C   LYS A 710     -43.211  18.755  -3.952  1.00  1.460          C  
ATOM  11477  O   LYS A 710     -44.168  19.515  -4.106  1.00  1.760          O  
ATOM  11478  CB  LYS A 710     -41.065  19.664  -3.019  1.00  1.730          C  
ATOM  11479  CG  LYS A 710     -40.299  20.168  -1.790  1.00  1.730          C  
ATOM  11480  CD  LYS A 710     -39.015  20.916  -2.186  1.00  1.730          C  
ATOM  11481  CE  LYS A 710     -38.290  21.475  -0.958  1.00  1.730          C  
ATOM  11482  NZ  LYS A 710     -37.023  22.193  -1.321  1.00  1.730          N  
ATOM  11483  H   LYS A 710     -41.094  17.251  -2.015  1.00  1.310          H  
ATOM  11484  HA  LYS A 710     -42.915  19.449  -1.965  1.00  1.550          H  
ATOM  11485 1HB  LYS A 710     -40.391  19.026  -3.588  1.00  2.070          H  
ATOM  11486 2HB  LYS A 710     -41.309  20.520  -3.646  1.00  2.070          H  
ATOM  11487 1HG  LYS A 710     -40.943  20.835  -1.217  1.00  2.070          H  
ATOM  11488 2HG  LYS A 710     -40.038  19.322  -1.159  1.00  2.070          H  
ATOM  11489 1HD  LYS A 710     -38.343  20.226  -2.704  1.00  2.070          H  
ATOM  11490 2HD  LYS A 710     -39.260  21.734  -2.861  1.00  2.070          H  
ATOM  11491 1HE  LYS A 710     -38.952  22.174  -0.449  1.00  2.070          H  
ATOM  11492 2HE  LYS A 710     -38.052  20.661  -0.281  1.00  2.070          H  
ATOM  11493 1HZ  LYS A 710     -36.590  22.548  -0.481  1.00  2.070          H  
ATOM  11494 2HZ  LYS A 710     -36.376  21.564  -1.784  1.00  2.070          H  
ATOM  11495 3HZ  LYS A 710     -37.236  22.963  -1.939  1.00  2.070          H  
ATOM  11496  N   GLU A 711     -42.904  17.784  -4.832  1.00  1.320          N  
ATOM  11497  CA  GLU A 711     -43.722  17.571  -6.030  1.00  1.510          C  
ATOM  11498  C   GLU A 711     -45.141  17.107  -5.676  1.00  1.770          C  
ATOM  11499  O   GLU A 711     -46.117  17.515  -6.318  1.00  2.020          O  
ATOM  11500  CB  GLU A 711     -43.082  16.541  -6.966  1.00  2.040          C  
ATOM  11501  CG  GLU A 711     -41.808  17.000  -7.666  1.00  2.040          C  
ATOM  11502  CD  GLU A 711     -41.217  15.927  -8.553  1.00  2.040          C  
ATOM  11503  OE1 GLU A 711     -41.679  14.812  -8.484  1.00  2.040          O  
ATOM  11504  OE2 GLU A 711     -40.318  16.227  -9.305  1.00  2.040          O  
ATOM  11505  H   GLU A 711     -42.057  17.221  -4.678  1.00  1.580          H  
ATOM  11506  HA  GLU A 711     -43.792  18.516  -6.563  1.00  1.810          H  
ATOM  11507 1HB  GLU A 711     -42.836  15.647  -6.396  1.00  2.450          H  
ATOM  11508 2HB  GLU A 711     -43.800  16.251  -7.731  1.00  2.450          H  
ATOM  11509 1HG  GLU A 711     -42.032  17.881  -8.266  1.00  2.450          H  
ATOM  11510 2HG  GLU A 711     -41.078  17.285  -6.909  1.00  2.450          H  
ATOM  11511  N   GLU A 712     -45.253  16.234  -4.665  1.00  1.790          N  
ATOM  11512  CA  GLU A 712     -46.536  15.704  -4.221  1.00  2.170          C  
ATOM  11513  C   GLU A 712     -47.463  16.818  -3.761  1.00  2.440          C  
ATOM  11514  O   GLU A 712     -48.639  16.841  -4.134  1.00  2.750          O  
ATOM  11515  CB  GLU A 712     -46.330  14.704  -3.075  1.00  2.890          C  
ATOM  11516  CG  GLU A 712     -47.599  14.051  -2.535  1.00  2.890          C  
ATOM  11517  CD  GLU A 712     -47.326  13.090  -1.398  1.00  2.890          C  
ATOM  11518  OE1 GLU A 712     -46.472  12.231  -1.524  1.00  2.890          O  
ATOM  11519  OE2 GLU A 712     -47.968  13.231  -0.387  1.00  2.890          O  
ATOM  11520  H   GLU A 712     -44.395  15.885  -4.228  1.00  2.150          H  
ATOM  11521  HA  GLU A 712     -47.004  15.189  -5.058  1.00  2.600          H  
ATOM  11522 1HB  GLU A 712     -45.648  13.918  -3.399  1.00  3.460          H  
ATOM  11523 2HB  GLU A 712     -45.860  15.211  -2.241  1.00  3.460          H  
ATOM  11524 1HG  GLU A 712     -48.276  14.827  -2.176  1.00  3.460          H  
ATOM  11525 2HG  GLU A 712     -48.097  13.522  -3.346  1.00  3.460          H  
ATOM  11526  N   GLU A 713     -46.938  17.733  -2.936  1.00  2.320          N  
ATOM  11527  CA  GLU A 713     -47.734  18.852  -2.458  1.00  2.650          C  
ATOM  11528  C   GLU A 713     -47.956  19.851  -3.571  1.00  2.800          C  
ATOM  11529  O   GLU A 713     -49.088  20.278  -3.810  1.00  3.200          O  
ATOM  11530  CB  GLU A 713     -47.079  19.565  -1.278  1.00  3.580          C  
ATOM  11531  CG  GLU A 713     -47.935  20.721  -0.726  1.00  3.580          C  
ATOM  11532  CD  GLU A 713     -47.357  21.384   0.479  1.00  3.580          C  
ATOM  11533  OE1 GLU A 713     -46.301  20.994   0.906  1.00  3.580          O  
ATOM  11534  OE2 GLU A 713     -47.976  22.291   0.979  1.00  3.580          O  
ATOM  11535  H   GLU A 713     -45.966  17.623  -2.627  1.00  2.780          H  
ATOM  11536  HA  GLU A 713     -48.705  18.472  -2.138  1.00  3.180          H  
ATOM  11537 1HB  GLU A 713     -46.896  18.851  -0.475  1.00  4.290          H  
ATOM  11538 2HB  GLU A 713     -46.111  19.966  -1.588  1.00  4.290          H  
ATOM  11539 1HG  GLU A 713     -48.044  21.476  -1.502  1.00  4.290          H  
ATOM  11540 2HG  GLU A 713     -48.930  20.342  -0.490  1.00  4.290          H  
ATOM  11541  N   GLN A 714     -46.892  20.191  -4.300  1.00  2.570          N  
ATOM  11542  CA  GLN A 714     -46.987  21.164  -5.367  1.00  2.810          C  
ATOM  11543  C   GLN A 714     -48.079  20.797  -6.338  1.00  3.100          C  
ATOM  11544  O   GLN A 714     -48.826  21.665  -6.762  1.00  3.500          O  
ATOM  11545  CB  GLN A 714     -45.669  21.303  -6.113  1.00  3.840          C  
ATOM  11546  CG  GLN A 714     -45.711  22.302  -7.242  1.00  3.840          C  
ATOM  11547  CD  GLN A 714     -44.398  22.434  -7.923  1.00  3.840          C  
ATOM  11548  OE1 GLN A 714     -43.345  22.466  -7.278  1.00  3.840          O  
ATOM  11549  NE2 GLN A 714     -44.431  22.496  -9.245  1.00  3.840          N  
ATOM  11550  H   GLN A 714     -45.973  19.814  -4.071  1.00  3.080          H  
ATOM  11551  HA  GLN A 714     -47.226  22.127  -4.922  1.00  3.370          H  
ATOM  11552 1HB  GLN A 714     -44.888  21.604  -5.417  1.00  4.610          H  
ATOM  11553 2HB  GLN A 714     -45.387  20.338  -6.526  1.00  4.610          H  
ATOM  11554 1HG  GLN A 714     -46.422  21.955  -7.989  1.00  4.610          H  
ATOM  11555 2HG  GLN A 714     -46.015  23.276  -6.861  1.00  4.610          H  
ATOM  11556 1HE2 GLN A 714     -43.583  22.578  -9.765  1.00  4.610          H  
ATOM  11557 2HE2 GLN A 714     -45.332  22.450  -9.749  1.00  4.610          H  
ATOM  11558  N   ALA A 715     -48.224  19.519  -6.671  1.00  3.030          N  
ATOM  11559  CA  ALA A 715     -49.269  19.126  -7.597  1.00  3.440          C  
ATOM  11560  C   ALA A 715     -50.663  19.545  -7.105  1.00  3.860          C  
ATOM  11561  O   ALA A 715     -51.521  19.896  -7.923  1.00  4.280          O  
ATOM  11562  CB  ALA A 715     -49.229  17.628  -7.796  1.00  4.650          C  
ATOM  11563  H   ALA A 715     -47.559  18.815  -6.333  1.00  3.640          H  
ATOM  11564  HA  ALA A 715     -49.079  19.624  -8.550  1.00  4.130          H  
ATOM  11565 1HB  ALA A 715     -49.992  17.334  -8.512  1.00  5.580          H  
ATOM  11566 2HB  ALA A 715     -48.244  17.341  -8.166  1.00  5.580          H  
ATOM  11567 3HB  ALA A 715     -49.412  17.134  -6.837  1.00  5.580          H  
ATOM  11568  N   GLU A 716     -50.917  19.487  -5.785  1.00  3.790          N  
ATOM  11569  CA  GLU A 716     -52.226  19.867  -5.268  1.00  4.270          C  
ATOM  11570  C   GLU A 716     -52.343  21.374  -5.342  1.00  4.560          C  
ATOM  11571  O   GLU A 716     -53.407  21.910  -5.662  1.00  5.120          O  
ATOM  11572  CB  GLU A 716     -52.435  19.390  -3.826  1.00  5.790          C  
ATOM  11573  CG  GLU A 716     -52.537  17.874  -3.661  1.00  5.790          C  
ATOM  11574  CD  GLU A 716     -52.806  17.450  -2.230  1.00  5.790          C  
ATOM  11575  OE1 GLU A 716     -52.786  18.295  -1.364  1.00  5.790          O  
ATOM  11576  OE2 GLU A 716     -53.046  16.286  -2.010  1.00  5.790          O  
ATOM  11577  H   GLU A 716     -50.185  19.233  -5.120  1.00  4.550          H  
ATOM  11578  HA  GLU A 716     -52.999  19.428  -5.901  1.00  5.120          H  
ATOM  11579 1HB  GLU A 716     -51.605  19.735  -3.209  1.00  6.940          H  
ATOM  11580 2HB  GLU A 716     -53.347  19.834  -3.426  1.00  6.940          H  
ATOM  11581 1HG  GLU A 716     -53.334  17.501  -4.303  1.00  6.940          H  
ATOM  11582 2HG  GLU A 716     -51.597  17.428  -3.998  1.00  6.940          H  
ATOM  11583  N   VAL A 717     -51.226  22.048  -5.071  1.00  4.280          N  
ATOM  11584  CA  VAL A 717     -51.183  23.500  -5.108  1.00  4.680          C  
ATOM  11585  C   VAL A 717     -51.475  23.987  -6.519  1.00  4.980          C  
ATOM  11586  O   VAL A 717     -52.197  24.966  -6.683  1.00  5.470          O  
ATOM  11587  CB  VAL A 717     -49.827  24.050  -4.620  1.00  6.390          C  
ATOM  11588  CG1 VAL A 717     -49.748  25.569  -4.863  1.00  6.390          C  
ATOM  11589  CG2 VAL A 717     -49.660  23.720  -3.124  1.00  6.390          C  
ATOM  11590  H   VAL A 717     -50.405  21.499  -4.783  1.00  5.140          H  
ATOM  11591  HA  VAL A 717     -51.958  23.882  -4.440  1.00  5.620          H  
ATOM  11592  HB  VAL A 717     -49.032  23.592  -5.185  1.00  7.670          H  
ATOM  11593 1HG1 VAL A 717     -48.786  25.938  -4.518  1.00  7.670          H  
ATOM  11594 2HG1 VAL A 717     -49.850  25.795  -5.924  1.00  7.670          H  
ATOM  11595 3HG1 VAL A 717     -50.549  26.066  -4.312  1.00  7.670          H  
ATOM  11596 1HG2 VAL A 717     -48.700  24.090  -2.768  1.00  7.670          H  
ATOM  11597 2HG2 VAL A 717     -50.466  24.189  -2.558  1.00  7.670          H  
ATOM  11598 3HG2 VAL A 717     -49.704  22.642  -2.984  1.00  7.670          H  
ATOM  11599  N   GLU A 718     -50.886  23.342  -7.529  1.00  4.750          N  
ATOM  11600  CA  GLU A 718     -51.105  23.728  -8.913  1.00  5.110          C  
ATOM  11601  C   GLU A 718     -52.584  23.605  -9.264  1.00  5.660          C  
ATOM  11602  O   GLU A 718     -53.141  24.492  -9.925  1.00  6.140          O  
ATOM  11603  CB  GLU A 718     -50.293  22.829  -9.852  1.00  7.010          C  
ATOM  11604  CG  GLU A 718     -48.769  23.014  -9.827  1.00  7.010          C  
ATOM  11605  CD  GLU A 718     -48.072  21.967 -10.657  1.00  7.010          C  
ATOM  11606  OE1 GLU A 718     -48.749  21.063 -11.097  1.00  7.010          O  
ATOM  11607  OE2 GLU A 718     -46.874  22.049 -10.845  1.00  7.010          O  
ATOM  11608  H   GLU A 718     -50.259  22.570  -7.311  1.00  5.700          H  
ATOM  11609  HA  GLU A 718     -50.796  24.764  -9.042  1.00  6.130          H  
ATOM  11610 1HB  GLU A 718     -50.494  21.787  -9.598  1.00  8.410          H  
ATOM  11611 2HB  GLU A 718     -50.626  22.982 -10.877  1.00  8.410          H  
ATOM  11612 1HG  GLU A 718     -48.521  23.980 -10.220  1.00  8.410          H  
ATOM  11613 2HG  GLU A 718     -48.421  22.979  -8.808  1.00  8.410          H  
ATOM  11614  N   GLU A 719     -53.247  22.531  -8.800  1.00  5.650          N  
ATOM  11615  CA  GLU A 719     -54.673  22.410  -9.063  1.00  6.250          C  
ATOM  11616  C   GLU A 719     -55.450  23.534  -8.368  1.00  6.640          C  
ATOM  11617  O   GLU A 719     -56.361  24.106  -8.974  1.00  7.140          O  
ATOM  11618  CB  GLU A 719     -55.206  21.042  -8.633  1.00  8.510          C  
ATOM  11619  CG  GLU A 719     -54.723  19.883  -9.503  1.00  8.510          C  
ATOM  11620  CD  GLU A 719     -55.242  18.544  -9.057  1.00  8.510          C  
ATOM  11621  OE1 GLU A 719     -55.856  18.484  -8.017  1.00  8.510          O  
ATOM  11622  OE2 GLU A 719     -55.021  17.581  -9.760  1.00  8.510          O  
ATOM  11623  H   GLU A 719     -52.737  21.776  -8.321  1.00  6.780          H  
ATOM  11624  HA  GLU A 719     -54.831  22.504 -10.138  1.00  7.500          H  
ATOM  11625 1HB  GLU A 719     -54.899  20.839  -7.606  1.00 10.210          H  
ATOM  11626 2HB  GLU A 719     -56.293  21.050  -8.659  1.00 10.210          H  
ATOM  11627 1HG  GLU A 719     -55.050  20.063 -10.518  1.00 10.210          H  
ATOM  11628 2HG  GLU A 719     -53.635  19.870  -9.502  1.00 10.210          H  
ATOM  11629  N   GLU A 720     -55.068  23.887  -7.124  1.00  6.500          N  
ATOM  11630  CA  GLU A 720     -55.743  24.976  -6.409  1.00  7.020          C  
ATOM  11631  C   GLU A 720     -55.565  26.309  -7.134  1.00  7.340          C  
ATOM  11632  O   GLU A 720     -56.510  27.101  -7.214  1.00  7.980          O  
ATOM  11633  CB  GLU A 720     -55.219  25.121  -4.974  1.00  9.620          C  
ATOM  11634  CG  GLU A 720     -55.608  24.001  -4.020  1.00  9.620          C  
ATOM  11635  CD  GLU A 720     -54.984  24.168  -2.660  1.00  9.620          C  
ATOM  11636  OE1 GLU A 720     -54.177  25.055  -2.515  1.00  9.620          O  
ATOM  11637  OE2 GLU A 720     -55.314  23.421  -1.771  1.00  9.620          O  
ATOM  11638  H   GLU A 720     -54.341  23.336  -6.652  1.00  7.800          H  
ATOM  11639  HA  GLU A 720     -56.810  24.748  -6.364  1.00  8.420          H  
ATOM  11640 1HB  GLU A 720     -54.134  25.175  -4.991  1.00 11.540          H  
ATOM  11641 2HB  GLU A 720     -55.584  26.057  -4.551  1.00 11.540          H  
ATOM  11642 1HG  GLU A 720     -56.692  23.992  -3.916  1.00 11.540          H  
ATOM  11643 2HG  GLU A 720     -55.308  23.049  -4.443  1.00 11.540          H  
ATOM  11644  N   VAL A 721     -54.365  26.548  -7.678  1.00  6.960          N  
ATOM  11645  CA  VAL A 721     -54.126  27.780  -8.409  1.00  7.330          C  
ATOM  11646  C   VAL A 721     -55.028  27.806  -9.624  1.00  7.820          C  
ATOM  11647  O   VAL A 721     -55.608  28.839  -9.943  1.00  8.420          O  
ATOM  11648  CB  VAL A 721     -52.652  27.951  -8.837  1.00 10.110          C  
ATOM  11649  CG1 VAL A 721     -52.518  29.169  -9.776  1.00 10.110          C  
ATOM  11650  CG2 VAL A 721     -51.784  28.166  -7.608  1.00 10.110          C  
ATOM  11651  H   VAL A 721     -53.611  25.871  -7.517  1.00  8.350          H  
ATOM  11652  HA  VAL A 721     -54.389  28.618  -7.762  1.00  8.800          H  
ATOM  11653  HB  VAL A 721     -52.320  27.057  -9.372  1.00 12.140          H  
ATOM  11654 1HG1 VAL A 721     -51.484  29.294 -10.062  1.00 12.140          H  
ATOM  11655 2HG1 VAL A 721     -53.119  29.037 -10.680  1.00 12.140          H  
ATOM  11656 3HG1 VAL A 721     -52.856  30.067  -9.255  1.00 12.140          H  
ATOM  11657 1HG2 VAL A 721     -50.746  28.285  -7.909  1.00 12.140          H  
ATOM  11658 2HG2 VAL A 721     -52.117  29.062  -7.085  1.00 12.140          H  
ATOM  11659 3HG2 VAL A 721     -51.868  27.322  -6.945  1.00 12.140          H  
ATOM  11660  N   ALA A 722     -55.127  26.689 -10.343  1.00  7.640          N  
ATOM  11661  CA  ALA A 722     -56.010  26.669 -11.494  1.00  8.190          C  
ATOM  11662  C   ALA A 722     -57.462  26.963 -11.080  1.00  8.810          C  
ATOM  11663  O   ALA A 722     -58.156  27.720 -11.759  1.00  9.410          O  
ATOM  11664  CB  ALA A 722     -55.926  25.329 -12.184  1.00 11.250          C  
ATOM  11665  H   ALA A 722     -54.573  25.862 -10.097  1.00  9.170          H  
ATOM  11666  HA  ALA A 722     -55.688  27.450 -12.183  1.00  9.830          H  
ATOM  11667 1HB  ALA A 722     -56.572  25.324 -13.054  1.00 13.500          H  
ATOM  11668 2HB  ALA A 722     -54.904  25.143 -12.491  1.00 13.500          H  
ATOM  11669 3HB  ALA A 722     -56.244  24.545 -11.503  1.00 13.500          H  
ATOM  11670  N   GLU A 723     -57.921  26.428  -9.936  1.00  8.710          N  
ATOM  11671  CA  GLU A 723     -59.294  26.698  -9.486  1.00  9.360          C  
ATOM  11672  C   GLU A 723     -59.523  28.189  -9.215  1.00  9.830          C  
ATOM  11673  O   GLU A 723     -60.560  28.747  -9.579  1.00 10.490          O  
ATOM  11674  CB  GLU A 723     -59.643  25.902  -8.224  1.00 12.840          C  
ATOM  11675  CG  GLU A 723     -59.804  24.401  -8.422  1.00 12.840          C  
ATOM  11676  CD  GLU A 723     -60.095  23.683  -7.129  1.00 12.840          C  
ATOM  11677  OE1 GLU A 723     -60.059  24.322  -6.104  1.00 12.840          O  
ATOM  11678  OE2 GLU A 723     -60.354  22.504  -7.166  1.00 12.840          O  
ATOM  11679  H   GLU A 723     -57.331  25.766  -9.421  1.00 10.450          H  
ATOM  11680  HA  GLU A 723     -59.975  26.388 -10.277  1.00 11.230          H  
ATOM  11681 1HB  GLU A 723     -58.864  26.052  -7.480  1.00 15.410          H  
ATOM  11682 2HB  GLU A 723     -60.570  26.285  -7.803  1.00 15.410          H  
ATOM  11683 1HG  GLU A 723     -60.621  24.224  -9.119  1.00 15.410          H  
ATOM  11684 2HG  GLU A 723     -58.896  24.002  -8.863  1.00 15.410          H  
ATOM  11685  N   ASP A 724     -58.527  28.868  -8.655  1.00  9.580          N  
ATOM  11686  CA  ASP A 724     -58.630  30.305  -8.376  1.00 10.100          C  
ATOM  11687  C   ASP A 724     -58.864  31.146  -9.644  1.00 10.490          C  
ATOM  11688  O   ASP A 724     -59.351  32.279  -9.569  1.00 11.030          O  
ATOM  11689  CB  ASP A 724     -57.373  30.836  -7.669  1.00 13.930          C  
ATOM  11690  CG  ASP A 724     -57.223  30.424  -6.180  1.00 13.930          C  
ATOM  11691  OD1 ASP A 724     -58.165  29.939  -5.589  1.00 13.930          O  
ATOM  11692  OD2 ASP A 724     -56.150  30.629  -5.653  1.00 13.930          O  
ATOM  11693  H   ASP A 724     -57.712  28.339  -8.317  1.00 11.500          H  
ATOM  11694  HA  ASP A 724     -59.477  30.454  -7.710  1.00 12.120          H  
ATOM  11695 1HB  ASP A 724     -56.492  30.482  -8.212  1.00 16.720          H  
ATOM  11696 2HB  ASP A 724     -57.364  31.922  -7.729  1.00 16.720          H  
ATOM  11697  N   ASP A 725     -58.487  30.612 -10.808  1.00 10.330          N  
ATOM  11698  CA  ASP A 725     -58.604  31.289 -12.088  1.00 10.800          C  
ATOM  11699  C   ASP A 725     -59.921  30.942 -12.796  1.00 11.080          C  
ATOM  11700  O   ASP A 725     -60.200  31.433 -13.899  1.00 11.480          O  
ATOM  11701  CB  ASP A 725     -57.414  30.887 -12.975  1.00 14.930          C  
ATOM  11702  CG  ASP A 725     -56.025  31.434 -12.504  1.00 14.930          C  
ATOM  11703  OD1 ASP A 725     -55.964  32.430 -11.811  1.00 14.930          O  
ATOM  11704  OD2 ASP A 725     -55.040  30.839 -12.885  1.00 14.930          O  
ATOM  11705  H   ASP A 725     -58.131  29.652 -10.831  1.00 12.400          H  
ATOM  11706  HA  ASP A 725     -58.570  32.363 -11.914  1.00 12.960          H  
ATOM  11707 1HB  ASP A 725     -57.343  29.798 -12.962  1.00 17.920          H  
ATOM  11708 2HB  ASP A 725     -57.589  31.163 -14.005  1.00 17.920          H  
ATOM  11709  N   TYR A 726     -60.764  30.145 -12.132  1.00 11.030          N  
ATOM  11710  CA  TYR A 726     -62.009  29.632 -12.696  1.00 11.520          C  
ATOM  11711  C   TYR A 726     -62.902  30.655 -13.363  1.00 11.910          C  
ATOM  11712  O   TYR A 726     -63.382  30.413 -14.468  1.00 12.560          O  
ATOM  11713  CB  TYR A 726     -62.799  28.934 -11.584  1.00 15.930          C  
ATOM  11714  CG  TYR A 726     -64.189  28.475 -11.941  1.00 15.930          C  
ATOM  11715  CD1 TYR A 726     -64.384  27.297 -12.632  1.00 15.930          C  
ATOM  11716  CD2 TYR A 726     -65.281  29.234 -11.540  1.00 15.930          C  
ATOM  11717  CE1 TYR A 726     -65.663  26.878 -12.921  1.00 15.930          C  
ATOM  11718  CE2 TYR A 726     -66.553  28.819 -11.830  1.00 15.930          C  
ATOM  11719  CZ  TYR A 726     -66.750  27.644 -12.516  1.00 15.930          C  
ATOM  11720  OH  TYR A 726     -68.027  27.219 -12.802  1.00 15.930          O  
ATOM  11721  H   TYR A 726     -60.508  29.806 -11.199  1.00 13.240          H  
ATOM  11722  HA  TYR A 726     -61.745  28.893 -13.444  1.00 13.820          H  
ATOM  11723 1HB  TYR A 726     -62.242  28.055 -11.268  1.00 19.120          H  
ATOM  11724 2HB  TYR A 726     -62.870  29.594 -10.721  1.00 19.120          H  
ATOM  11725  HD1 TYR A 726     -63.531  26.699 -12.941  1.00 19.120          H  
ATOM  11726  HD2 TYR A 726     -65.126  30.160 -10.990  1.00 19.120          H  
ATOM  11727  HE1 TYR A 726     -65.823  25.948 -13.463  1.00 19.120          H  
ATOM  11728  HE2 TYR A 726     -67.406  29.416 -11.513  1.00 19.120          H  
ATOM  11729  HH  TYR A 726     -68.658  27.858 -12.467  1.00 19.120          H  
ATOM  11730  N   GLU A 727     -63.208  31.757 -12.694  1.00 11.650          N  
ATOM  11731  CA  GLU A 727     -64.102  32.709 -13.334  1.00 12.150          C  
ATOM  11732  C   GLU A 727     -63.391  33.887 -14.007  1.00 12.440          C  
ATOM  11733  O   GLU A 727     -63.540  34.103 -15.212  1.00 12.980          O  
ATOM  11734  CB  GLU A 727     -65.140  33.213 -12.336  1.00 16.810          C  
ATOM  11735  CG  GLU A 727     -66.190  34.129 -12.944  1.00 16.810          C  
ATOM  11736  CD  GLU A 727     -67.283  34.475 -11.985  1.00 16.810          C  
ATOM  11737  OE1 GLU A 727     -67.235  34.017 -10.869  1.00 16.810          O  
ATOM  11738  OE2 GLU A 727     -68.181  35.184 -12.372  1.00 16.810          O  
ATOM  11739  H   GLU A 727     -62.810  31.913 -11.778  1.00 13.980          H  
ATOM  11740  HA  GLU A 727     -64.651  32.181 -14.114  1.00 14.580          H  
ATOM  11741 1HB  GLU A 727     -65.655  32.366 -11.890  1.00 20.170          H  
ATOM  11742 2HB  GLU A 727     -64.644  33.759 -11.533  1.00 20.170          H  
ATOM  11743 1HG  GLU A 727     -65.710  35.055 -13.270  1.00 20.170          H  
ATOM  11744 2HG  GLU A 727     -66.616  33.645 -13.821  1.00 20.170          H  
ATOM  11745  N   ASP A 728     -62.583  34.635 -13.248  1.00 12.260          N  
ATOM  11746  CA  ASP A 728     -62.031  35.878 -13.787  1.00 12.740          C  
ATOM  11747  C   ASP A 728     -60.953  35.715 -14.842  1.00 13.210          C  
ATOM  11748  O   ASP A 728     -61.024  36.351 -15.903  1.00 13.720          O  
ATOM  11749  CB  ASP A 728     -61.418  36.698 -12.650  1.00 17.640          C  
ATOM  11750  CG  ASP A 728     -62.426  37.310 -11.695  1.00 17.640          C  
ATOM  11751  OD1 ASP A 728     -63.568  37.455 -12.042  1.00 17.640          O  
ATOM  11752  OD2 ASP A 728     -62.031  37.607 -10.600  1.00 17.640          O  
ATOM  11753  H   ASP A 728     -62.440  34.394 -12.279  1.00 14.710          H  
ATOM  11754  HA  ASP A 728     -62.854  36.441 -14.229  1.00 15.290          H  
ATOM  11755 1HB  ASP A 728     -60.747  36.062 -12.072  1.00 21.170          H  
ATOM  11756 2HB  ASP A 728     -60.809  37.499 -13.074  1.00 21.170          H  
ATOM  11757  N   GLU A 729     -59.963  34.870 -14.580  1.00 13.220          N  
ATOM  11758  CA  GLU A 729     -58.892  34.767 -15.553  1.00 13.860          C  
ATOM  11759  C   GLU A 729     -59.347  33.946 -16.741  1.00 14.290          C  
ATOM  11760  O   GLU A 729     -59.131  34.349 -17.885  1.00 14.980          O  
ATOM  11761  CB  GLU A 729     -57.645  34.175 -14.918  1.00 19.150          C  
ATOM  11762  CG  GLU A 729     -56.973  35.061 -13.855  1.00 19.150          C  
ATOM  11763  CD  GLU A 729     -56.447  36.372 -14.376  1.00 19.150          C  
ATOM  11764  OE1 GLU A 729     -55.779  36.373 -15.381  1.00 19.150          O  
ATOM  11765  OE2 GLU A 729     -56.714  37.376 -13.761  1.00 19.150          O  
ATOM  11766  H   GLU A 729     -59.943  34.358 -13.709  1.00 15.860          H  
ATOM  11767  HA  GLU A 729     -58.647  35.770 -15.908  1.00 16.630          H  
ATOM  11768 1HB  GLU A 729     -57.919  33.271 -14.434  1.00 22.980          H  
ATOM  11769 2HB  GLU A 729     -56.912  33.931 -15.689  1.00 22.980          H  
ATOM  11770 1HG  GLU A 729     -57.695  35.260 -13.065  1.00 22.980          H  
ATOM  11771 2HG  GLU A 729     -56.149  34.500 -13.413  1.00 22.980          H  
ATOM  11772  N   LYS A 730     -60.073  32.845 -16.504  1.00 14.030          N  
ATOM  11773  CA  LYS A 730     -60.508  32.065 -17.652  1.00 14.620          C  
ATOM  11774  C   LYS A 730     -61.361  32.895 -18.592  1.00 14.940          C  
ATOM  11775  O   LYS A 730     -61.238  32.726 -19.810  1.00 15.550          O  
ATOM  11776  CB  LYS A 730     -61.233  30.772 -17.285  1.00 20.230          C  
ATOM  11777  CG  LYS A 730     -60.322  29.670 -16.734  1.00 20.230          C  
ATOM  11778  CD  LYS A 730     -61.111  28.387 -16.450  1.00 20.230          C  
ATOM  11779  CE  LYS A 730     -60.239  27.321 -15.795  1.00 20.230          C  
ATOM  11780  NZ  LYS A 730     -61.009  26.072 -15.517  1.00 20.230          N  
ATOM  11781  H   LYS A 730     -60.240  32.519 -15.550  1.00 16.840          H  
ATOM  11782  HA  LYS A 730     -59.614  31.767 -18.202  1.00 17.540          H  
ATOM  11783 1HB  LYS A 730     -61.978  30.994 -16.519  1.00 24.280          H  
ATOM  11784 2HB  LYS A 730     -61.760  30.385 -18.153  1.00 24.280          H  
ATOM  11785 1HG  LYS A 730     -59.542  29.461 -17.469  1.00 24.280          H  
ATOM  11786 2HG  LYS A 730     -59.844  30.004 -15.827  1.00 24.280          H  
ATOM  11787 1HD  LYS A 730     -61.961  28.610 -15.807  1.00 24.280          H  
ATOM  11788 2HD  LYS A 730     -61.492  27.986 -17.390  1.00 24.280          H  
ATOM  11789 1HE  LYS A 730     -59.405  27.083 -16.450  1.00 24.280          H  
ATOM  11790 2HE  LYS A 730     -59.849  27.713 -14.851  1.00 24.280          H  
ATOM  11791 1HZ  LYS A 730     -60.409  25.408 -15.077  1.00 24.280          H  
ATOM  11792 2HZ  LYS A 730     -61.780  26.269 -14.908  1.00 24.280          H  
ATOM  11793 3HZ  LYS A 730     -61.382  25.671 -16.400  1.00 24.280          H  
ATOM  11794  N   TYR A 731     -62.236  33.780 -18.077  1.00 14.670          N  
ATOM  11795  CA  TYR A 731     -62.994  34.589 -19.011  1.00 15.080          C  
ATOM  11796  C   TYR A 731     -62.045  35.409 -19.873  1.00 15.600          C  
ATOM  11797  O   TYR A 731     -62.134  35.391 -21.098  1.00 16.190          O  
ATOM  11798  CB  TYR A 731     -63.978  35.542 -18.345  1.00 20.950          C  
ATOM  11799  CG  TYR A 731     -64.689  36.363 -19.420  1.00 20.950          C  
ATOM  11800  CD1 TYR A 731     -65.759  35.808 -20.081  1.00 20.950          C  
ATOM  11801  CD2 TYR A 731     -64.238  37.628 -19.779  1.00 20.950          C  
ATOM  11802  CE1 TYR A 731     -66.387  36.484 -21.098  1.00 20.950          C  
ATOM  11803  CE2 TYR A 731     -64.865  38.310 -20.798  1.00 20.950          C  
ATOM  11804  CZ  TYR A 731     -65.934  37.738 -21.461  1.00 20.950          C  
ATOM  11805  OH  TYR A 731     -66.551  38.414 -22.486  1.00 20.950          O  
ATOM  11806  H   TYR A 731     -62.398  33.882 -17.067  1.00 17.600          H  
ATOM  11807  HA  TYR A 731     -63.555  33.924 -19.666  1.00 18.100          H  
ATOM  11808 1HB  TYR A 731     -64.720  34.981 -17.774  1.00 25.140          H  
ATOM  11809 2HB  TYR A 731     -63.451  36.214 -17.662  1.00 25.140          H  
ATOM  11810  HD1 TYR A 731     -66.098  34.823 -19.792  1.00 25.140          H  
ATOM  11811  HD2 TYR A 731     -63.380  38.080 -19.268  1.00 25.140          H  
ATOM  11812  HE1 TYR A 731     -67.229  36.029 -21.621  1.00 25.140          H  
ATOM  11813  HE2 TYR A 731     -64.508  39.299 -21.088  1.00 25.140          H  
ATOM  11814  HH  TYR A 731     -67.215  37.843 -22.893  1.00 25.140          H  
ATOM  11815  N   ASP A 732     -61.104  36.136 -19.272  1.00 15.530          N  
ATOM  11816  CA  ASP A 732     -60.229  36.932 -20.128  1.00 16.180          C  
ATOM  11817  C   ASP A 732     -59.417  36.086 -21.122  1.00 16.970          C  
ATOM  11818  O   ASP A 732     -59.203  36.508 -22.264  1.00 17.750          O  
ATOM  11819  CB  ASP A 732     -59.286  37.796 -19.295  1.00 22.390          C  
ATOM  11820  CG  ASP A 732     -59.976  39.006 -18.644  1.00 22.390          C  
ATOM  11821  OD1 ASP A 732     -61.070  39.350 -19.032  1.00 22.390          O  
ATOM  11822  OD2 ASP A 732     -59.380  39.590 -17.776  1.00 22.390          O  
ATOM  11823  H   ASP A 732     -61.016  36.156 -18.246  1.00 18.640          H  
ATOM  11824  HA  ASP A 732     -60.861  37.603 -20.708  1.00 19.420          H  
ATOM  11825 1HB  ASP A 732     -58.849  37.176 -18.501  1.00 26.870          H  
ATOM  11826 2HB  ASP A 732     -58.470  38.148 -19.922  1.00 26.870          H  
ATOM  11827  N   GLU A 733     -58.968  34.900 -20.702  1.00 16.900          N  
ATOM  11828  CA  GLU A 733     -58.188  34.015 -21.569  1.00 17.760          C  
ATOM  11829  C   GLU A 733     -58.963  33.460 -22.776  1.00 18.250          C  
ATOM  11830  O   GLU A 733     -58.420  33.375 -23.880  1.00 18.930          O  
ATOM  11831  CB  GLU A 733     -57.659  32.816 -20.774  1.00 24.520          C  
ATOM  11832  CG  GLU A 733     -56.561  33.105 -19.743  1.00 24.520          C  
ATOM  11833  CD  GLU A 733     -56.235  31.873 -18.931  1.00 24.520          C  
ATOM  11834  OE1 GLU A 733     -56.985  30.926 -19.029  1.00 24.520          O  
ATOM  11835  OE2 GLU A 733     -55.249  31.870 -18.235  1.00 24.520          O  
ATOM  11836  H   GLU A 733     -59.152  34.619 -19.733  1.00 20.280          H  
ATOM  11837  HA  GLU A 733     -57.340  34.586 -21.948  1.00 21.310          H  
ATOM  11838 1HB  GLU A 733     -58.492  32.362 -20.244  1.00 29.420          H  
ATOM  11839 2HB  GLU A 733     -57.277  32.067 -21.467  1.00 29.420          H  
ATOM  11840 1HG  GLU A 733     -55.664  33.441 -20.261  1.00 29.420          H  
ATOM  11841 2HG  GLU A 733     -56.888  33.904 -19.081  1.00 29.420          H  
ATOM  11842  N   ASN A 734     -60.233  33.084 -22.568  1.00 18.030          N  
ATOM  11843  CA  ASN A 734     -61.034  32.471 -23.631  1.00 18.590          C  
ATOM  11844  C   ASN A 734     -62.077  33.383 -24.300  1.00 18.840          C  
ATOM  11845  O   ASN A 734     -62.424  33.174 -25.462  1.00 19.070          O  
ATOM  11846  CB  ASN A 734     -61.722  31.244 -23.067  1.00 25.800          C  
ATOM  11847  CG  ASN A 734     -60.743  30.149 -22.677  1.00 25.800          C  
ATOM  11848  OD1 ASN A 734     -60.242  29.381 -23.525  1.00 25.800          O  
ATOM  11849  ND2 ASN A 734     -60.454  30.090 -21.401  1.00 25.800          N  
ATOM  11850  H   ASN A 734     -60.605  33.147 -21.615  1.00 21.640          H  
ATOM  11851  HA  ASN A 734     -60.351  32.150 -24.416  1.00 22.310          H  
ATOM  11852 1HB  ASN A 734     -62.296  31.530 -22.181  1.00 30.960          H  
ATOM  11853 2HB  ASN A 734     -62.421  30.852 -23.799  1.00 30.960          H  
ATOM  11854 1HD2 ASN A 734     -59.798  29.423 -21.043  1.00 30.960          H  
ATOM  11855 2HD2 ASN A 734     -60.870  30.753 -20.762  1.00 30.960          H  
ATOM  11856  N   GLY A 735     -62.623  34.353 -23.567  1.00 18.870          N  
ATOM  11857  CA  GLY A 735     -63.654  35.272 -24.055  1.00 19.250          C  
ATOM  11858  C   GLY A 735     -65.073  34.705 -24.011  1.00 19.460          C  
ATOM  11859  O   GLY A 735     -66.025  35.368 -24.426  1.00 19.810          O  
ATOM  11860  H   GLY A 735     -62.314  34.505 -22.615  1.00 22.640          H  
ATOM  11861 1HA  GLY A 735     -63.616  36.179 -23.448  1.00 23.100          H  
ATOM  11862 2HA  GLY A 735     -63.413  35.569 -25.074  1.00 23.100          H  
ATOM  11863  N   ASN A 736     -65.205  33.482 -23.521  1.00 19.340          N  
ATOM  11864  CA  ASN A 736     -66.478  32.786 -23.444  1.00 19.670          C  
ATOM  11865  C   ASN A 736     -67.127  33.020 -22.092  1.00 19.570          C  
ATOM  11866  O   ASN A 736     -66.460  32.933 -21.065  1.00 19.570          O  
ATOM  11867  CB  ASN A 736     -66.261  31.306 -23.680  1.00 27.410          C  
ATOM  11868  CG  ASN A 736     -65.763  31.007 -25.074  1.00 27.410          C  
ATOM  11869  OD1 ASN A 736     -66.196  31.618 -26.059  1.00 27.410          O  
ATOM  11870  ND2 ASN A 736     -64.861  30.066 -25.175  1.00 27.410          N  
ATOM  11871  H   ASN A 736     -64.370  33.022 -23.199  1.00 23.210          H  
ATOM  11872  HA  ASN A 736     -67.153  33.183 -24.207  1.00 23.600          H  
ATOM  11873 1HB  ASN A 736     -65.539  30.930 -22.955  1.00 32.890          H  
ATOM  11874 2HB  ASN A 736     -67.198  30.774 -23.510  1.00 32.890          H  
ATOM  11875 1HD2 ASN A 736     -64.494  29.821 -26.074  1.00 32.890          H  
ATOM  11876 2HD2 ASN A 736     -64.543  29.586 -24.356  1.00 32.890          H  
ATOM  11877  N   GLU A 737     -68.436  33.272 -22.075  1.00 19.600          N  
ATOM  11878  CA  GLU A 737     -69.148  33.504 -20.817  1.00 19.610          C  
ATOM  11879  C   GLU A 737     -69.093  32.322 -19.851  1.00 19.600          C  
ATOM  11880  O   GLU A 737     -69.067  32.509 -18.633  1.00 19.540          O  
ATOM  11881  CB  GLU A 737     -70.613  33.840 -21.099  1.00 27.450          C  
ATOM  11882  CG  GLU A 737     -70.830  35.142 -21.862  1.00 27.450          C  
ATOM  11883  CD  GLU A 737     -70.691  34.980 -23.353  1.00 27.450          C  
ATOM  11884  OE1 GLU A 737     -70.362  33.890 -23.789  1.00 27.450          O  
ATOM  11885  OE2 GLU A 737     -70.922  35.930 -24.057  1.00 27.450          O  
ATOM  11886  H   GLU A 737     -68.957  33.335 -22.956  1.00 23.520          H  
ATOM  11887  HA  GLU A 737     -68.685  34.358 -20.324  1.00 23.530          H  
ATOM  11888 1HB  GLU A 737     -71.068  33.029 -21.670  1.00 32.940          H  
ATOM  11889 2HB  GLU A 737     -71.153  33.911 -20.156  1.00 32.940          H  
ATOM  11890 1HG  GLU A 737     -71.827  35.521 -21.640  1.00 32.940          H  
ATOM  11891 2HG  GLU A 737     -70.104  35.878 -21.514  1.00 32.940          H  
ATOM  11892  N   GLU A 738     -69.095  31.108 -20.395  1.00 19.800          N  
ATOM  11893  CA  GLU A 738     -69.057  29.903 -19.586  1.00 19.950          C  
ATOM  11894  C   GLU A 738     -67.626  29.431 -19.379  1.00 19.710          C  
ATOM  11895  O   GLU A 738     -66.775  29.573 -20.260  1.00 19.720          O  
ATOM  11896  CB  GLU A 738     -69.890  28.800 -20.243  1.00 27.870          C  
ATOM  11897  CG  GLU A 738     -71.388  29.112 -20.331  1.00 27.870          C  
ATOM  11898  CD  GLU A 738     -72.194  28.000 -20.968  1.00 27.870          C  
ATOM  11899  OE1 GLU A 738     -71.601  27.059 -21.438  1.00 27.870          O  
ATOM  11900  OE2 GLU A 738     -73.399  28.096 -20.981  1.00 27.870          O  
ATOM  11901  H   GLU A 738     -69.151  31.024 -21.398  1.00 23.760          H  
ATOM  11902  HA  GLU A 738     -69.484  30.125 -18.608  1.00 23.940          H  
ATOM  11903 1HB  GLU A 738     -69.523  28.623 -21.254  1.00 33.440          H  
ATOM  11904 2HB  GLU A 738     -69.766  27.871 -19.684  1.00 33.440          H  
ATOM  11905 1HG  GLU A 738     -71.766  29.288 -19.325  1.00 33.440          H  
ATOM  11906 2HG  GLU A 738     -71.525  30.030 -20.904  1.00 33.440          H  
ATOM  11907  N   THR A 739     -67.378  28.833 -18.219  1.00 19.630          N  
ATOM  11908  CA  THR A 739     -66.083  28.275 -17.880  1.00 19.630          C  
ATOM  11909  C   THR A 739     -65.907  26.887 -18.469  1.00 19.590          C  
ATOM  11910  O   THR A 739     -66.879  26.247 -18.877  1.00 19.710          O  
ATOM  11911  CB  THR A 739     -65.940  28.214 -16.358  1.00 27.480          C  
ATOM  11912  OG1 THR A 739     -66.972  27.362 -15.838  1.00 27.480          O  
ATOM  11913  CG2 THR A 739     -66.075  29.613 -15.761  1.00 27.480          C  
ATOM  11914  H   THR A 739     -68.119  28.748 -17.536  1.00 23.560          H  
ATOM  11915  HA  THR A 739     -65.305  28.924 -18.286  1.00 23.560          H  
ATOM  11916  HB  THR A 739     -64.965  27.805 -16.093  1.00 32.980          H  
ATOM  11917  HG1 THR A 739     -66.800  26.444 -16.076  1.00 32.980          H  
ATOM  11918 1HG2 THR A 739     -65.972  29.563 -14.683  1.00 32.980          H  
ATOM  11919 2HG2 THR A 739     -65.293  30.254 -16.165  1.00 32.980          H  
ATOM  11920 3HG2 THR A 739     -67.045  30.033 -16.009  1.00 32.980          H  
ATOM  11921  N   ARG A 740     -64.671  26.389 -18.461  1.00 19.590          N  
ATOM  11922  CA  ARG A 740     -64.414  25.045 -18.967  1.00 19.650          C  
ATOM  11923  C   ARG A 740     -63.163  24.375 -18.391  1.00 20.160          C  
ATOM  11924  O   ARG A 740     -62.290  25.041 -17.813  1.00 20.230          O  
ATOM  11925  CB  ARG A 740     -64.320  25.097 -20.494  1.00 27.490          C  
ATOM  11926  CG  ARG A 740     -63.257  26.068 -21.102  1.00 27.490          C  
ATOM  11927  CD  ARG A 740     -61.924  25.419 -21.293  1.00 27.490          C  
ATOM  11928  NE  ARG A 740     -61.005  26.244 -22.043  1.00 27.490          N  
ATOM  11929  CZ  ARG A 740     -59.748  25.883 -22.377  1.00 27.490          C  
ATOM  11930  NH1 ARG A 740     -59.271  24.687 -22.038  1.00 27.490          N  
ATOM  11931  NH2 ARG A 740     -58.992  26.741 -23.053  1.00 27.490          N  
ATOM  11932  H   ARG A 740     -63.915  26.960 -18.115  1.00 23.510          H  
ATOM  11933  HA  ARG A 740     -65.272  24.423 -18.707  1.00 23.580          H  
ATOM  11934 1HB  ARG A 740     -64.090  24.102 -20.869  1.00 32.980          H  
ATOM  11935 2HB  ARG A 740     -65.290  25.380 -20.905  1.00 32.980          H  
ATOM  11936 1HG  ARG A 740     -63.603  26.418 -22.072  1.00 32.980          H  
ATOM  11937 2HG  ARG A 740     -63.120  26.924 -20.442  1.00 32.980          H  
ATOM  11938 1HD  ARG A 740     -61.468  25.236 -20.330  1.00 32.980          H  
ATOM  11939 2HD  ARG A 740     -62.055  24.477 -21.822  1.00 32.980          H  
ATOM  11940  HE  ARG A 740     -61.319  27.163 -22.327  1.00 32.980          H  
ATOM  11941 1HH1 ARG A 740     -59.855  24.009 -21.507  1.00 32.980          H  
ATOM  11942 2HH1 ARG A 740     -58.332  24.427 -22.296  1.00 32.980          H  
ATOM  11943 1HH2 ARG A 740     -59.368  27.667 -23.299  1.00 32.980          H  
ATOM  11944 2HH2 ARG A 740     -58.051  26.495 -23.316  1.00 32.980          H  
ATOM  11945  N   ASP A 741     -63.107  23.055 -18.582  1.00 20.610          N  
ATOM  11946  CA  ASP A 741     -61.986  22.164 -18.266  1.00 21.220          C  
ATOM  11947  C   ASP A 741     -60.752  22.455 -19.142  1.00 21.160          C  
ATOM  11948  O   ASP A 741     -60.925  22.683 -20.344  1.00 21.300          O  
ATOM  11949  CB  ASP A 741     -62.447  20.728 -18.528  1.00 29.460          C  
ATOM  11950  CG  ASP A 741     -63.471  20.212 -17.519  1.00 29.460          C  
ATOM  11951  OD1 ASP A 741     -63.667  20.827 -16.497  1.00 29.460          O  
ATOM  11952  OD2 ASP A 741     -64.061  19.203 -17.799  1.00 29.460          O  
ATOM  11953  H   ASP A 741     -63.918  22.625 -19.005  1.00 24.730          H  
ATOM  11954  HA  ASP A 741     -61.740  22.283 -17.215  1.00 25.460          H  
ATOM  11955 1HB  ASP A 741     -62.913  20.692 -19.511  1.00 35.360          H  
ATOM  11956 2HB  ASP A 741     -61.605  20.055 -18.567  1.00 35.360          H  
ATOM  11957  N   ASP A 742     -59.503  22.353 -18.623  1.00 20.970          N  
ATOM  11958  CA  ASP A 742     -59.077  22.110 -17.230  1.00 20.830          C  
ATOM  11959  C   ASP A 742     -57.634  22.662 -17.190  1.00 20.870          C  
ATOM  11960  O   ASP A 742     -56.732  22.047 -17.765  1.00 20.950          O  
ATOM  11961  CB  ASP A 742     -59.072  20.606 -16.849  1.00 29.220          C  
ATOM  11962  CG  ASP A 742     -58.840  20.361 -15.352  1.00 29.220          C  
ATOM  11963  OD1 ASP A 742     -58.753  21.333 -14.640  1.00 29.220          O  
ATOM  11964  OD2 ASP A 742     -58.712  19.222 -14.923  1.00 29.220          O  
ATOM  11965  H   ASP A 742     -58.743  22.463 -19.279  1.00 25.160          H  
ATOM  11966  HA  ASP A 742     -59.682  22.680 -16.528  1.00 25.000          H  
ATOM  11967 1HB  ASP A 742     -60.001  20.146 -17.101  1.00 35.060          H  
ATOM  11968 2HB  ASP A 742     -58.289  20.092 -17.411  1.00 35.060          H  
ATOM  11969  N   SER A 743     -57.447  23.868 -16.647  1.00 20.900          N  
ATOM  11970  CA  SER A 743     -56.154  24.561 -16.686  1.00 21.040          C  
ATOM  11971  C   SER A 743     -55.159  24.118 -15.620  1.00 20.940          C  
ATOM  11972  O   SER A 743     -55.521  23.510 -14.613  1.00 21.130          O  
ATOM  11973  CB  SER A 743     -56.369  26.059 -16.583  1.00 29.400          C  
ATOM  11974  OG  SER A 743     -56.874  26.410 -15.331  1.00 29.400          O  
ATOM  11975  H   SER A 743     -58.211  24.298 -16.156  1.00 25.080          H  
ATOM  11976  HA  SER A 743     -55.702  24.356 -17.658  1.00 25.250          H  
ATOM  11977 1HB  SER A 743     -55.422  26.572 -16.749  1.00 35.280          H  
ATOM  11978 2HB  SER A 743     -57.056  26.385 -17.361  1.00 35.280          H  
ATOM  11979  HG  SER A 743     -56.952  27.372 -15.333  1.00 35.280          H  
ATOM  11980  N   ARG A 744     -53.897  24.490 -15.826  1.00 20.730          N  
ATOM  11981  CA  ARG A 744     -52.784  24.210 -14.921  1.00 20.740          C  
ATOM  11982  C   ARG A 744     -51.730  25.284 -15.128  1.00 20.720          C  
ATOM  11983  O   ARG A 744     -51.862  26.126 -16.018  1.00 20.790          O  
ATOM  11984  CB  ARG A 744     -52.145  22.830 -15.164  1.00 29.030          C  
ATOM  11985  CG  ARG A 744     -53.044  21.593 -14.940  1.00 29.030          C  
ATOM  11986  CD  ARG A 744     -53.378  21.352 -13.476  1.00 29.030          C  
ATOM  11987  NE  ARG A 744     -54.141  20.110 -13.310  1.00 29.030          N  
ATOM  11988  CZ  ARG A 744     -55.489  20.033 -13.456  1.00 29.030          C  
ATOM  11989  NH1 ARG A 744     -56.163  21.099 -13.759  1.00 29.030          N  
ATOM  11990  NH2 ARG A 744     -56.135  18.887 -13.310  1.00 29.030          N  
ATOM  11991  H   ARG A 744     -53.690  24.999 -16.675  1.00 24.880          H  
ATOM  11992  HA  ARG A 744     -53.133  24.266 -13.890  1.00 24.890          H  
ATOM  11993 1HB  ARG A 744     -51.787  22.784 -16.190  1.00 34.840          H  
ATOM  11994 2HB  ARG A 744     -51.275  22.713 -14.516  1.00 34.840          H  
ATOM  11995 1HG  ARG A 744     -53.957  21.668 -15.515  1.00 34.840          H  
ATOM  11996 2HG  ARG A 744     -52.501  20.716 -15.284  1.00 34.840          H  
ATOM  11997 1HD  ARG A 744     -52.450  21.259 -12.907  1.00 34.840          H  
ATOM  11998 2HD  ARG A 744     -53.956  22.175 -13.065  1.00 34.840          H  
ATOM  11999  HE  ARG A 744     -53.647  19.259 -13.067  1.00 34.840          H  
ATOM  12000 1HH1 ARG A 744     -55.720  21.995 -13.907  1.00 34.840          H  
ATOM  12001 2HH1 ARG A 744     -57.178  21.064 -13.877  1.00 34.840          H  
ATOM  12002 1HH2 ARG A 744     -55.634  18.045 -13.069  1.00 34.840          H  
ATOM  12003 2HH2 ARG A 744     -57.159  18.865 -13.489  1.00 34.840          H  
ATOM  12004  N   ILE A 745     -50.691  25.255 -14.310  1.00 20.740          N  
ATOM  12005  CA  ILE A 745     -49.612  26.224 -14.406  1.00 20.840          C  
ATOM  12006  C   ILE A 745     -48.301  25.495 -14.638  1.00 20.830          C  
ATOM  12007  O   ILE A 745     -48.232  24.279 -14.468  1.00 21.130          O  
ATOM  12008  CB  ILE A 745     -49.553  27.097 -13.132  1.00 29.140          C  
ATOM  12009  CG1 ILE A 745     -49.254  26.209 -11.870  1.00 29.140          C  
ATOM  12010  CG2 ILE A 745     -50.893  27.848 -12.983  1.00 29.140          C  
ATOM  12011  CD1 ILE A 745     -48.961  26.985 -10.587  1.00 29.140          C  
ATOM  12012  H   ILE A 745     -50.640  24.529 -13.610  1.00 24.890          H  
ATOM  12013  HA  ILE A 745     -49.790  26.875 -15.261  1.00 25.010          H  
ATOM  12014  HB  ILE A 745     -48.742  27.818 -13.227  1.00 34.960          H  
ATOM  12015 1HG1 ILE A 745     -50.110  25.563 -11.681  1.00 34.960          H  
ATOM  12016 2HG1 ILE A 745     -48.384  25.582 -12.078  1.00 34.960          H  
ATOM  12017 1HG2 ILE A 745     -50.867  28.487 -12.124  1.00 34.960          H  
ATOM  12018 2HG2 ILE A 745     -51.062  28.458 -13.870  1.00 34.960          H  
ATOM  12019 3HG2 ILE A 745     -51.714  27.141 -12.876  1.00 34.960          H  
ATOM  12020 1HD1 ILE A 745     -48.760  26.288  -9.777  1.00 34.960          H  
ATOM  12021 2HD1 ILE A 745     -48.087  27.618 -10.743  1.00 34.960          H  
ATOM  12022 3HD1 ILE A 745     -49.803  27.596 -10.315  1.00 34.960          H  
ATOM  12023  N   VAL A 746     -47.276  26.227 -15.053  1.00 20.570          N  
ATOM  12024  CA  VAL A 746     -45.972  25.632 -15.305  1.00 20.540          C  
ATOM  12025  C   VAL A 746     -44.879  26.377 -14.570  1.00 20.830          C  
ATOM  12026  O   VAL A 746     -45.056  27.524 -14.175  1.00 20.840          O  
ATOM  12027  CB  VAL A 746     -45.662  25.622 -16.819  1.00 28.770          C  
ATOM  12028  CG1 VAL A 746     -46.708  24.803 -17.568  1.00 28.770          C  
ATOM  12029  CG2 VAL A 746     -45.628  27.058 -17.360  1.00 28.770          C  
ATOM  12030  H   VAL A 746     -47.405  27.223 -15.167  1.00 24.680          H  
ATOM  12031  HA  VAL A 746     -45.984  24.602 -14.945  1.00 24.650          H  
ATOM  12032  HB  VAL A 746     -44.697  25.146 -16.981  1.00 34.520          H  
ATOM  12033 1HG1 VAL A 746     -46.460  24.786 -18.632  1.00 34.520          H  
ATOM  12034 2HG1 VAL A 746     -46.715  23.783 -17.181  1.00 34.520          H  
ATOM  12035 3HG1 VAL A 746     -47.693  25.243 -17.436  1.00 34.520          H  
ATOM  12036 1HG2 VAL A 746     -45.396  27.028 -18.429  1.00 34.520          H  
ATOM  12037 2HG2 VAL A 746     -46.596  27.526 -17.217  1.00 34.520          H  
ATOM  12038 3HG2 VAL A 746     -44.872  27.646 -16.853  1.00 34.520          H  
ATOM  12039  N   MET A 747     -43.710  25.755 -14.465  1.00 21.170          N  
ATOM  12040  CA  MET A 747     -42.560  26.351 -13.780  1.00 21.550          C  
ATOM  12041  C   MET A 747     -41.555  26.918 -14.786  1.00 22.220          C  
ATOM  12042  O   MET A 747     -40.372  27.063 -14.493  1.00 22.680          O  
ATOM  12043  CB  MET A 747     -41.866  25.299 -12.920  1.00 30.020          C  
ATOM  12044  CG  MET A 747     -42.700  24.680 -11.764  1.00 30.020          C  
ATOM  12045  SD  MET A 747     -43.257  25.838 -10.476  1.00 30.020          S  
ATOM  12046  CE  MET A 747     -45.019  26.041 -10.845  1.00 30.020          C  
ATOM  12047  H   MET A 747     -43.624  24.816 -14.832  1.00 25.400          H  
ATOM  12048  HA  MET A 747     -42.907  27.169 -13.150  1.00 25.860          H  
ATOM  12049 1HB  MET A 747     -41.528  24.483 -13.556  1.00 36.020          H  
ATOM  12050 2HB  MET A 747     -40.975  25.741 -12.469  1.00 36.020          H  
ATOM  12051 1HG  MET A 747     -43.584  24.203 -12.189  1.00 36.020          H  
ATOM  12052 2HG  MET A 747     -42.104  23.906 -11.282  1.00 36.020          H  
ATOM  12053 1HE  MET A 747     -45.465  26.717 -10.119  1.00 36.020          H  
ATOM  12054 2HE  MET A 747     -45.147  26.453 -11.828  1.00 36.020          H  
ATOM  12055 3HE  MET A 747     -45.524  25.071 -10.791  1.00 36.020          H  
ATOM  12056  N   GLU A 748     -42.048  27.208 -15.982  1.00 22.400          N  
ATOM  12057  CA  GLU A 748     -41.284  27.709 -17.124  1.00 22.890          C  
ATOM  12058  C   GLU A 748     -41.130  29.232 -17.183  1.00 22.880          C  
ATOM  12059  O   GLU A 748     -40.619  29.760 -18.171  1.00 23.030          O  
ATOM  12060  CB  GLU A 748     -41.943  27.230 -18.422  1.00 31.850          C  
ATOM  12061  CG  GLU A 748     -41.940  25.714 -18.613  1.00 31.850          C  
ATOM  12062  CD  GLU A 748     -42.656  25.265 -19.873  1.00 31.850          C  
ATOM  12063  OE1 GLU A 748     -43.216  26.096 -20.549  1.00 31.850          O  
ATOM  12064  OE2 GLU A 748     -42.638  24.089 -20.152  1.00 31.850          O  
ATOM  12065  H   GLU A 748     -43.038  27.060 -16.107  1.00 26.880          H  
ATOM  12066  HA  GLU A 748     -40.283  27.280 -17.068  1.00 27.470          H  
ATOM  12067 1HB  GLU A 748     -42.964  27.581 -18.465  1.00 38.220          H  
ATOM  12068 2HB  GLU A 748     -41.419  27.664 -19.273  1.00 38.220          H  
ATOM  12069 1HG  GLU A 748     -40.906  25.375 -18.662  1.00 38.220          H  
ATOM  12070 2HG  GLU A 748     -42.400  25.247 -17.749  1.00 38.220          H  
ATOM  12071  N   GLU A 749     -41.614  29.953 -16.175  1.00 22.840          N  
ATOM  12072  CA  GLU A 749     -41.534  31.410 -16.183  1.00 22.980          C  
ATOM  12073  C   GLU A 749     -40.095  31.881 -16.389  1.00 22.920          C  
ATOM  12074  O   GLU A 749     -39.169  31.410 -15.732  1.00 22.690          O  
ATOM  12075  CB  GLU A 749     -42.090  31.970 -14.873  1.00 32.120          C  
ATOM  12076  CG  GLU A 749     -42.158  33.491 -14.805  1.00 32.120          C  
ATOM  12077  CD  GLU A 749     -42.773  33.985 -13.531  1.00 32.120          C  
ATOM  12078  OE1 GLU A 749     -43.104  33.172 -12.702  1.00 32.120          O  
ATOM  12079  OE2 GLU A 749     -42.925  35.173 -13.386  1.00 32.120          O  
ATOM  12080  H   GLU A 749     -42.022  29.494 -15.375  1.00 27.410          H  
ATOM  12081  HA  GLU A 749     -42.138  31.785 -17.009  1.00 27.580          H  
ATOM  12082 1HB  GLU A 749     -43.095  31.580 -14.711  1.00 38.540          H  
ATOM  12083 2HB  GLU A 749     -41.470  31.629 -14.044  1.00 38.540          H  
ATOM  12084 1HG  GLU A 749     -41.146  33.898 -14.879  1.00 38.540          H  
ATOM  12085 2HG  GLU A 749     -42.732  33.863 -15.653  1.00 38.540          H  
ATOM  12086  N   GLU A 750     -39.919  32.822 -17.309  1.00 23.240          N  
ATOM  12087  CA  GLU A 750     -38.612  33.374 -17.643  1.00 23.370          C  
ATOM  12088  C   GLU A 750     -37.893  34.008 -16.460  1.00 23.120          C  
ATOM  12089  O   GLU A 750     -38.471  34.802 -15.718  1.00 23.060          O  
ATOM  12090  CB  GLU A 750     -38.758  34.411 -18.760  1.00 32.670          C  
ATOM  12091  CG  GLU A 750     -37.445  35.006 -19.260  1.00 32.670          C  
ATOM  12092  CD  GLU A 750     -37.640  35.957 -20.398  1.00 32.670          C  
ATOM  12093  OE1 GLU A 750     -38.759  36.144 -20.808  1.00 32.670          O  
ATOM  12094  OE2 GLU A 750     -36.667  36.498 -20.859  1.00 32.670          O  
ATOM  12095  H   GLU A 750     -40.730  33.157 -17.808  1.00 27.890          H  
ATOM  12096  HA  GLU A 750     -37.989  32.556 -18.008  1.00 28.040          H  
ATOM  12097 1HB  GLU A 750     -39.264  33.953 -19.608  1.00 39.200          H  
ATOM  12098 2HB  GLU A 750     -39.385  35.233 -18.412  1.00 39.200          H  
ATOM  12099 1HG  GLU A 750     -36.964  35.547 -18.446  1.00 39.200          H  
ATOM  12100 2HG  GLU A 750     -36.780  34.201 -19.568  1.00 39.200          H  
ATOM  12101  N   GLU A 751     -36.606  33.689 -16.332  1.00 23.090          N  
ATOM  12102  CA  GLU A 751     -35.742  34.232 -15.289  1.00 23.010          C  
ATOM  12103  C   GLU A 751     -34.357  34.443 -15.867  1.00 22.780          C  
ATOM  12104  O   GLU A 751     -33.996  33.816 -16.867  1.00 22.720          O  
ATOM  12105  CB  GLU A 751     -35.667  33.307 -14.071  1.00 32.250          C  
ATOM  12106  CG  GLU A 751     -35.054  31.930 -14.343  1.00 32.250          C  
ATOM  12107  CD  GLU A 751     -35.015  31.048 -13.117  1.00 32.250          C  
ATOM  12108  OE1 GLU A 751     -35.405  31.506 -12.065  1.00 32.250          O  
ATOM  12109  OE2 GLU A 751     -34.605  29.914 -13.231  1.00 32.250          O  
ATOM  12110  H   GLU A 751     -36.212  33.028 -16.985  1.00 27.710          H  
ATOM  12111  HA  GLU A 751     -36.130  35.204 -14.971  1.00 27.610          H  
ATOM  12112 1HB  GLU A 751     -35.076  33.786 -13.292  1.00 38.700          H  
ATOM  12113 2HB  GLU A 751     -36.673  33.151 -13.677  1.00 38.700          H  
ATOM  12114 1HG  GLU A 751     -35.637  31.437 -15.120  1.00 38.700          H  
ATOM  12115 2HG  GLU A 751     -34.032  32.057 -14.718  1.00 38.700          H  
ATOM  12116  N   GLU A 752     -33.586  35.323 -15.248  1.00 22.740          N  
ATOM  12117  CA  GLU A 752     -32.231  35.609 -15.679  1.00 22.920          C  
ATOM  12118  C   GLU A 752     -31.303  34.397 -15.612  1.00 22.820          C  
ATOM  12119  O   GLU A 752     -31.276  33.661 -14.626  1.00 22.660          O  
ATOM  12120  CB  GLU A 752     -31.673  36.755 -14.832  1.00 32.020          C  
ATOM  12121  CG  GLU A 752     -32.432  38.072 -15.020  1.00 32.020          C  
ATOM  12122  CD  GLU A 752     -33.679  38.176 -14.154  1.00 32.020          C  
ATOM  12123  OE1 GLU A 752     -33.967  37.226 -13.452  1.00 32.020          O  
ATOM  12124  OE2 GLU A 752     -34.342  39.180 -14.208  1.00 32.020          O  
ATOM  12125  H   GLU A 752     -33.955  35.819 -14.433  1.00 27.290          H  
ATOM  12126  HA  GLU A 752     -32.268  35.935 -16.719  1.00 27.500          H  
ATOM  12127 1HB  GLU A 752     -31.707  36.481 -13.779  1.00 38.420          H  
ATOM  12128 2HB  GLU A 752     -30.630  36.928 -15.092  1.00 38.420          H  
ATOM  12129 1HG  GLU A 752     -31.759  38.901 -14.785  1.00 38.420          H  
ATOM  12130 2HG  GLU A 752     -32.719  38.166 -16.067  1.00 38.420          H  
ATOM  12131  N   GLY A 753     -30.483  34.240 -16.653  1.00 23.030          N  
ATOM  12132  CA  GLY A 753     -29.505  33.156 -16.748  1.00 23.050          C  
ATOM  12133  C   GLY A 753     -28.118  33.570 -16.259  1.00 22.900          C  
ATOM  12134  O   GLY A 753     -27.139  32.838 -16.410  1.00 22.800          O  
ATOM  12135  H   GLY A 753     -30.572  34.879 -17.433  1.00 27.640          H  
ATOM  12136 1HA  GLY A 753     -29.859  32.302 -16.167  1.00 27.660          H  
ATOM  12137 2HA  GLY A 753     -29.441  32.823 -17.784  1.00 27.660          H  
ATOM  12138  N   GLY A 754     -28.020  34.754 -15.669  1.00 22.990          N  
ATOM  12139  CA  GLY A 754     -26.748  35.320 -15.217  1.00 23.000          C  
ATOM  12140  C   GLY A 754     -26.212  34.687 -13.932  1.00 23.020          C  
ATOM  12141  O   GLY A 754     -26.038  35.365 -12.918  1.00 23.020          O  
ATOM  12142  H   GLY A 754     -28.863  35.294 -15.546  1.00 27.590          H  
ATOM  12143 1HA  GLY A 754     -26.007  35.208 -16.009  1.00 27.600          H  
ATOM  12144 2HA  GLY A 754     -26.874  36.391 -15.061  1.00 27.600          H  
ATOM  12145  N   GLU A 755     -25.927  33.391 -13.992  1.00 23.140          N  
ATOM  12146  CA  GLU A 755     -25.433  32.639 -12.841  1.00 23.260          C  
ATOM  12147  C   GLU A 755     -24.331  31.657 -13.222  1.00 23.260          C  
ATOM  12148  O   GLU A 755     -24.462  30.879 -14.173  1.00 23.210          O  
ATOM  12149  CB  GLU A 755     -26.589  31.877 -12.190  1.00 32.520          C  
ATOM  12150  CG  GLU A 755     -26.223  31.096 -10.930  1.00 32.520          C  
ATOM  12151  CD  GLU A 755     -27.407  30.433 -10.305  1.00 32.520          C  
ATOM  12152  OE1 GLU A 755     -28.492  30.596 -10.809  1.00 32.520          O  
ATOM  12153  OE2 GLU A 755     -27.234  29.762  -9.320  1.00 32.520          O  
ATOM  12154  H   GLU A 755     -26.123  32.929 -14.881  1.00 27.770          H  
ATOM  12155  HA  GLU A 755     -25.023  33.343 -12.117  1.00 27.910          H  
ATOM  12156 1HB  GLU A 755     -27.384  32.578 -11.933  1.00 39.020          H  
ATOM  12157 2HB  GLU A 755     -27.000  31.168 -12.910  1.00 39.020          H  
ATOM  12158 1HG  GLU A 755     -25.491  30.331 -11.174  1.00 39.020          H  
ATOM  12159 2HG  GLU A 755     -25.766  31.774 -10.210  1.00 39.020          H  
ATOM  12160  N   ILE A 756     -23.254  31.661 -12.443  1.00 23.420          N  
ATOM  12161  CA  ILE A 756     -22.153  30.747 -12.692  1.00 23.550          C  
ATOM  12162  C   ILE A 756     -22.328  29.592 -11.729  1.00 23.540          C  
ATOM  12163  O   ILE A 756     -22.402  29.780 -10.516  1.00 23.540          O  
ATOM  12164  CB  ILE A 756     -20.797  31.417 -12.502  1.00 32.920          C  
ATOM  12165  CG1 ILE A 756     -20.662  32.627 -13.441  1.00 32.920          C  
ATOM  12166  CG2 ILE A 756     -19.727  30.384 -12.870  1.00 32.920          C  
ATOM  12167  CD1 ILE A 756     -19.490  33.528 -13.112  1.00 32.920          C  
ATOM  12168  H   ILE A 756     -23.206  32.309 -11.667  1.00 28.100          H  
ATOM  12169  HA  ILE A 756     -22.218  30.365 -13.710  1.00 28.260          H  
ATOM  12170  HB  ILE A 756     -20.683  31.760 -11.481  1.00 39.500          H  
ATOM  12171 1HG1 ILE A 756     -20.531  32.270 -14.459  1.00 39.500          H  
ATOM  12172 2HG1 ILE A 756     -21.568  33.224 -13.394  1.00 39.500          H  
ATOM  12173 1HG2 ILE A 756     -18.765  30.794 -12.788  1.00 39.500          H  
ATOM  12174 2HG2 ILE A 756     -19.797  29.524 -12.217  1.00 39.500          H  
ATOM  12175 3HG2 ILE A 756     -19.877  30.073 -13.886  1.00 39.500          H  
ATOM  12176 1HD1 ILE A 756     -19.460  34.356 -13.817  1.00 39.500          H  
ATOM  12177 2HD1 ILE A 756     -19.610  33.915 -12.105  1.00 39.500          H  
ATOM  12178 3HD1 ILE A 756     -18.558  32.990 -13.170  1.00 39.500          H  
ATOM  12179  N   ILE A 757     -22.436  28.408 -12.291  1.00 23.630          N  
ATOM  12180  CA  ILE A 757     -22.787  27.211 -11.568  1.00 23.730          C  
ATOM  12181  C   ILE A 757     -21.648  26.212 -11.340  1.00 23.810          C  
ATOM  12182  O   ILE A 757     -21.061  25.703 -12.288  1.00 24.220          O  
ATOM  12183  CB  ILE A 757     -23.929  26.577 -12.374  1.00 33.180          C  
ATOM  12184  CG1 ILE A 757     -25.133  27.579 -12.425  1.00 33.180          C  
ATOM  12185  CG2 ILE A 757     -24.316  25.307 -11.821  1.00 33.180          C  
ATOM  12186  CD1 ILE A 757     -26.245  27.196 -13.363  1.00 33.180          C  
ATOM  12187  H   ILE A 757     -22.314  28.350 -13.292  1.00 28.360          H  
ATOM  12188  HA  ILE A 757     -23.169  27.512 -10.592  1.00 28.480          H  
ATOM  12189  HB  ILE A 757     -23.601  26.439 -13.389  1.00 39.820          H  
ATOM  12190 1HG1 ILE A 757     -25.548  27.689 -11.421  1.00 39.820          H  
ATOM  12191 2HG1 ILE A 757     -24.776  28.547 -12.755  1.00 39.820          H  
ATOM  12192 1HG2 ILE A 757     -25.095  24.901 -12.414  1.00 39.820          H  
ATOM  12193 2HG2 ILE A 757     -23.490  24.618 -11.816  1.00 39.820          H  
ATOM  12194 3HG2 ILE A 757     -24.662  25.485 -10.816  1.00 39.820          H  
ATOM  12195 1HD1 ILE A 757     -27.019  27.968 -13.331  1.00 39.820          H  
ATOM  12196 2HD1 ILE A 757     -25.860  27.115 -14.379  1.00 39.820          H  
ATOM  12197 3HD1 ILE A 757     -26.691  26.256 -13.073  1.00 39.820          H  
ATOM  12198  N   THR A 758     -21.377  25.869 -10.077  1.00 23.520          N  
ATOM  12199  CA  THR A 758     -20.248  24.991  -9.738  1.00 23.660          C  
ATOM  12200  C   THR A 758     -20.331  23.580 -10.334  1.00 23.720          C  
ATOM  12201  O   THR A 758     -19.302  22.975 -10.634  1.00 23.740          O  
ATOM  12202  CB  THR A 758     -20.062  24.929  -8.208  1.00 33.070          C  
ATOM  12203  OG1 THR A 758     -21.285  24.494  -7.580  1.00 33.070          O  
ATOM  12204  CG2 THR A 758     -19.681  26.320  -7.683  1.00 33.070          C  
ATOM  12205  H   THR A 758     -21.924  26.273  -9.326  1.00 28.220          H  
ATOM  12206  HA  THR A 758     -19.348  25.446 -10.136  1.00 28.390          H  
ATOM  12207  HB  THR A 758     -19.268  24.225  -7.968  1.00 39.680          H  
ATOM  12208  HG1 THR A 758     -21.392  23.532  -7.658  1.00 39.680          H  
ATOM  12209 1HG2 THR A 758     -19.542  26.275  -6.601  1.00 39.680          H  
ATOM  12210 2HG2 THR A 758     -18.752  26.645  -8.156  1.00 39.680          H  
ATOM  12211 3HG2 THR A 758     -20.468  27.034  -7.914  1.00 39.680          H  
ATOM  12212  N   ALA A 759     -21.535  23.064 -10.573  1.00 23.840          N  
ATOM  12213  CA  ALA A 759     -21.679  21.729 -11.168  1.00 23.990          C  
ATOM  12214  C   ALA A 759     -21.599  21.774 -12.701  1.00 24.070          C  
ATOM  12215  O   ALA A 759     -21.824  20.758 -13.368  1.00 24.010          O  
ATOM  12216  CB  ALA A 759     -22.967  21.059 -10.731  1.00 33.530          C  
ATOM  12217  H   ALA A 759     -22.369  23.575 -10.291  1.00 28.610          H  
ATOM  12218  HA  ALA A 759     -20.846  21.134 -10.821  1.00 28.790          H  
ATOM  12219 1HB  ALA A 759     -23.033  20.055 -11.149  1.00 40.230          H  
ATOM  12220 2HB  ALA A 759     -22.989  20.997  -9.664  1.00 40.230          H  
ATOM  12221 3HB  ALA A 759     -23.771  21.618 -11.055  1.00 40.230          H  
ATOM  12222  N   ARG A 760     -21.343  22.959 -13.258  1.00 24.290          N  
ATOM  12223  CA  ARG A 760     -21.229  23.191 -14.687  1.00 24.430          C  
ATOM  12224  C   ARG A 760     -19.831  23.791 -14.965  1.00 24.260          C  
ATOM  12225  O   ARG A 760     -19.728  25.012 -15.178  1.00 24.140          O  
ATOM  12226  CB  ARG A 760     -22.289  24.182 -15.143  1.00 34.150          C  
ATOM  12227  CG  ARG A 760     -23.764  23.729 -15.023  1.00 34.150          C  
ATOM  12228  CD  ARG A 760     -24.123  22.652 -15.977  1.00 34.150          C  
ATOM  12229  NE  ARG A 760     -23.880  23.071 -17.362  1.00 34.150          N  
ATOM  12230  CZ  ARG A 760     -24.718  23.816 -18.123  1.00 34.150          C  
ATOM  12231  NH1 ARG A 760     -25.867  24.233 -17.649  1.00 34.150          N  
ATOM  12232  NH2 ARG A 760     -24.370  24.132 -19.357  1.00 34.150          N  
ATOM  12233  H   ARG A 760     -21.191  23.771 -12.654  1.00 29.150          H  
ATOM  12234  HA  ARG A 760     -21.374  22.257 -15.208  1.00 29.320          H  
ATOM  12235 1HB  ARG A 760     -22.181  25.092 -14.570  1.00 40.980          H  
ATOM  12236 2HB  ARG A 760     -22.107  24.446 -16.183  1.00 40.980          H  
ATOM  12237 1HG  ARG A 760     -23.935  23.337 -14.022  1.00 40.980          H  
ATOM  12238 2HG  ARG A 760     -24.417  24.583 -15.189  1.00 40.980          H  
ATOM  12239 1HD  ARG A 760     -23.533  21.760 -15.777  1.00 40.980          H  
ATOM  12240 2HD  ARG A 760     -25.178  22.406 -15.866  1.00 40.980          H  
ATOM  12241  HE  ARG A 760     -23.007  22.778 -17.781  1.00 40.980          H  
ATOM  12242 1HH1 ARG A 760     -26.151  23.999 -16.709  1.00 40.980          H  
ATOM  12243 2HH1 ARG A 760     -26.492  24.784 -18.224  1.00 40.980          H  
ATOM  12244 1HH2 ARG A 760     -23.485  23.820 -19.725  1.00 40.980          H  
ATOM  12245 2HH2 ARG A 760     -24.988  24.690 -19.929  1.00 40.980          H  
ATOM  12246  N   PRO A 761     -18.763  22.947 -15.053  1.00 24.370          N  
ATOM  12247  CA  PRO A 761     -17.352  23.333 -15.065  1.00 24.330          C  
ATOM  12248  C   PRO A 761     -16.970  24.262 -16.210  1.00 24.510          C  
ATOM  12249  O   PRO A 761     -16.014  25.035 -16.105  1.00 24.570          O  
ATOM  12250  CB  PRO A 761     -16.630  21.980 -15.196  1.00 36.490          C  
ATOM  12251  CG  PRO A 761     -17.637  21.028 -15.779  1.00 36.490          C  
ATOM  12252  CD  PRO A 761     -18.974  21.484 -15.233  1.00 36.490          C  
ATOM  12253  HA  PRO A 761     -17.107  23.773 -14.095  1.00 29.200          H  
ATOM  12254 1HB  PRO A 761     -15.732  22.095 -15.820  1.00 43.790          H  
ATOM  12255 2HB  PRO A 761     -16.270  21.660 -14.213  1.00 43.790          H  
ATOM  12256 1HG  PRO A 761     -17.584  21.039 -16.878  1.00 43.790          H  
ATOM  12257 2HG  PRO A 761     -17.386  19.992 -15.470  1.00 43.790          H  
ATOM  12258 1HD  PRO A 761     -19.718  21.253 -16.005  1.00 43.790          H  
ATOM  12259 2HD  PRO A 761     -19.199  20.990 -14.271  1.00 43.790          H  
ATOM  12260  N   ARG A 762     -17.741  24.226 -17.296  1.00 24.680          N  
ATOM  12261  CA  ARG A 762     -17.491  25.083 -18.440  1.00 24.950          C  
ATOM  12262  C   ARG A 762     -17.239  26.549 -18.076  1.00 24.840          C  
ATOM  12263  O   ARG A 762     -16.477  27.231 -18.767  1.00 24.710          O  
ATOM  12264  CB  ARG A 762     -18.646  25.009 -19.435  1.00 34.820          C  
ATOM  12265  CG  ARG A 762     -18.543  25.982 -20.635  1.00 34.820          C  
ATOM  12266  CD  ARG A 762     -17.369  25.690 -21.522  1.00 34.820          C  
ATOM  12267  NE  ARG A 762     -17.236  26.674 -22.585  1.00 34.820          N  
ATOM  12268  CZ  ARG A 762     -16.616  27.876 -22.455  1.00 34.820          C  
ATOM  12269  NH1 ARG A 762     -16.093  28.246 -21.297  1.00 34.820          N  
ATOM  12270  NH2 ARG A 762     -16.536  28.689 -23.498  1.00 34.820          N  
ATOM  12271  H   ARG A 762     -18.509  23.575 -17.362  1.00 29.620          H  
ATOM  12272  HA  ARG A 762     -16.598  24.700 -18.930  1.00 29.940          H  
ATOM  12273 1HB  ARG A 762     -18.717  23.999 -19.831  1.00 41.790          H  
ATOM  12274 2HB  ARG A 762     -19.582  25.225 -18.916  1.00 41.790          H  
ATOM  12275 1HG  ARG A 762     -19.437  25.868 -21.243  1.00 41.790          H  
ATOM  12276 2HG  ARG A 762     -18.492  27.013 -20.291  1.00 41.790          H  
ATOM  12277 1HD  ARG A 762     -16.443  25.679 -20.960  1.00 41.790          H  
ATOM  12278 2HD  ARG A 762     -17.512  24.714 -21.985  1.00 41.790          H  
ATOM  12279  HE  ARG A 762     -17.620  26.437 -23.489  1.00 41.790          H  
ATOM  12280 1HH1 ARG A 762     -16.153  27.634 -20.467  1.00 41.790          H  
ATOM  12281 2HH1 ARG A 762     -15.639  29.142 -21.208  1.00 41.790          H  
ATOM  12282 1HH2 ARG A 762     -16.932  28.414 -24.385  1.00 41.790          H  
ATOM  12283 2HH2 ARG A 762     -16.078  29.584 -23.409  1.00 41.790          H  
ATOM  12284  N   ARG A 763     -17.918  27.061 -17.036  1.00 24.970          N  
ATOM  12285  CA  ARG A 763     -17.802  28.479 -16.704  1.00 24.910          C  
ATOM  12286  C   ARG A 763     -16.909  28.811 -15.503  1.00 24.390          C  
ATOM  12287  O   ARG A 763     -16.904  29.949 -15.050  1.00 24.360          O  
ATOM  12288  CB  ARG A 763     -19.177  29.077 -16.460  1.00 34.900          C  
ATOM  12289  CG  ARG A 763     -20.112  29.048 -17.659  1.00 34.900          C  
ATOM  12290  CD  ARG A 763     -21.413  29.747 -17.391  1.00 34.900          C  
ATOM  12291  NE  ARG A 763     -21.236  31.201 -17.326  1.00 34.900          N  
ATOM  12292  CZ  ARG A 763     -22.158  32.109 -16.908  1.00 34.900          C  
ATOM  12293  NH1 ARG A 763     -23.346  31.737 -16.494  1.00 34.900          N  
ATOM  12294  NH2 ARG A 763     -21.847  33.394 -16.932  1.00 34.900          N  
ATOM  12295  H   ARG A 763     -18.527  26.454 -16.470  1.00 29.960          H  
ATOM  12296  HA  ARG A 763     -17.383  28.989 -17.572  1.00 29.890          H  
ATOM  12297 1HB  ARG A 763     -19.659  28.535 -15.652  1.00 41.880          H  
ATOM  12298 2HB  ARG A 763     -19.068  30.122 -16.156  1.00 41.880          H  
ATOM  12299 1HG  ARG A 763     -19.623  29.554 -18.494  1.00 41.880          H  
ATOM  12300 2HG  ARG A 763     -20.319  28.014 -17.934  1.00 41.880          H  
ATOM  12301 1HD  ARG A 763     -22.117  29.521 -18.190  1.00 41.880          H  
ATOM  12302 2HD  ARG A 763     -21.814  29.405 -16.436  1.00 41.880          H  
ATOM  12303  HE  ARG A 763     -20.331  31.578 -17.669  1.00 41.880          H  
ATOM  12304 1HH1 ARG A 763     -23.606  30.759 -16.461  1.00 41.880          H  
ATOM  12305 2HH1 ARG A 763     -24.018  32.428 -16.196  1.00 41.880          H  
ATOM  12306 1HH2 ARG A 763     -20.903  33.683 -17.248  1.00 41.880          H  
ATOM  12307 2HH2 ARG A 763     -22.508  34.085 -16.632  1.00 41.880          H  
ATOM  12308  N   MET A 764     -16.115  27.872 -14.993  1.00 24.070          N  
ATOM  12309  CA  MET A 764     -15.308  28.191 -13.804  1.00 23.640          C  
ATOM  12310  C   MET A 764     -14.284  29.293 -14.030  1.00 23.650          C  
ATOM  12311  O   MET A 764     -13.933  30.002 -13.091  1.00 23.370          O  
ATOM  12312  CB  MET A 764     -14.651  26.942 -13.241  1.00 33.270          C  
ATOM  12313  CG  MET A 764     -15.648  25.938 -12.708  1.00 33.270          C  
ATOM  12314  SD  MET A 764     -16.696  26.534 -11.368  1.00 33.270          S  
ATOM  12315  CE  MET A 764     -18.222  27.009 -12.218  1.00 33.270          C  
ATOM  12316  H   MET A 764     -16.096  26.930 -15.406  1.00 28.880          H  
ATOM  12317  HA  MET A 764     -15.971  28.580 -13.040  1.00 28.370          H  
ATOM  12318 1HB  MET A 764     -14.079  26.440 -14.026  1.00 39.920          H  
ATOM  12319 2HB  MET A 764     -13.951  27.208 -12.443  1.00 39.920          H  
ATOM  12320 1HG  MET A 764     -16.286  25.678 -13.523  1.00 39.920          H  
ATOM  12321 2HG  MET A 764     -15.127  25.037 -12.380  1.00 39.920          H  
ATOM  12322 1HE  MET A 764     -18.935  27.378 -11.490  1.00 39.920          H  
ATOM  12323 2HE  MET A 764     -18.040  27.782 -12.940  1.00 39.920          H  
ATOM  12324 3HE  MET A 764     -18.638  26.139 -12.733  1.00 39.920          H  
ATOM  12325  N   SER A 765     -13.826  29.499 -15.264  1.00 24.040          N  
ATOM  12326  CA  SER A 765     -12.861  30.561 -15.524  1.00 24.170          C  
ATOM  12327  C   SER A 765     -13.480  31.945 -15.278  1.00 23.830          C  
ATOM  12328  O   SER A 765     -12.770  32.929 -15.075  1.00 23.850          O  
ATOM  12329  CB  SER A 765     -12.336  30.488 -16.947  1.00 33.790          C  
ATOM  12330  OG  SER A 765     -13.319  30.843 -17.886  1.00 33.790          O  
ATOM  12331  H   SER A 765     -14.107  28.902 -16.030  1.00 28.850          H  
ATOM  12332  HA  SER A 765     -12.020  30.435 -14.842  1.00 29.000          H  
ATOM  12333 1HB  SER A 765     -11.478  31.154 -17.048  1.00 40.540          H  
ATOM  12334 2HB  SER A 765     -11.988  29.477 -17.149  1.00 40.540          H  
ATOM  12335  HG  SER A 765     -12.899  30.771 -18.748  1.00 40.540          H  
ATOM  12336  N   GLU A 766     -14.815  32.040 -15.231  1.00 23.620          N  
ATOM  12337  CA  GLU A 766     -15.473  33.328 -15.044  1.00 23.360          C  
ATOM  12338  C   GLU A 766     -15.494  33.718 -13.571  1.00 23.400          C  
ATOM  12339  O   GLU A 766     -15.897  34.824 -13.213  1.00 23.180          O  
ATOM  12340  CB  GLU A 766     -16.888  33.301 -15.619  1.00 32.810          C  
ATOM  12341  CG  GLU A 766     -16.942  33.121 -17.128  1.00 32.810          C  
ATOM  12342  CD  GLU A 766     -18.332  33.150 -17.674  1.00 32.810          C  
ATOM  12343  OE1 GLU A 766     -19.092  34.006 -17.281  1.00 32.810          O  
ATOM  12344  OE2 GLU A 766     -18.657  32.301 -18.468  1.00 32.810          O  
ATOM  12345  H   GLU A 766     -15.398  31.206 -15.338  1.00 28.340          H  
ATOM  12346  HA  GLU A 766     -14.904  34.086 -15.582  1.00 28.030          H  
ATOM  12347 1HB  GLU A 766     -17.438  32.473 -15.179  1.00 39.370          H  
ATOM  12348 2HB  GLU A 766     -17.409  34.221 -15.365  1.00 39.370          H  
ATOM  12349 1HG  GLU A 766     -16.357  33.908 -17.599  1.00 39.370          H  
ATOM  12350 2HG  GLU A 766     -16.480  32.163 -17.377  1.00 39.370          H  
ATOM  12351  N   LEU A 767     -15.058  32.798 -12.716  1.00 23.770          N  
ATOM  12352  CA  LEU A 767     -14.962  33.022 -11.290  1.00 23.950          C  
ATOM  12353  C   LEU A 767     -13.536  33.419 -10.929  1.00 23.840          C  
ATOM  12354  O   LEU A 767     -13.213  33.602  -9.758  1.00 23.950          O  
ATOM  12355  CB  LEU A 767     -15.345  31.742 -10.560  1.00 33.460          C  
ATOM  12356  CG  LEU A 767     -16.742  31.234 -10.796  1.00 33.460          C  
ATOM  12357  CD1 LEU A 767     -16.914  29.924 -10.153  1.00 33.460          C  
ATOM  12358  CD2 LEU A 767     -17.724  32.151 -10.205  1.00 33.460          C  
ATOM  12359  H   LEU A 767     -14.746  31.888 -13.066  1.00 28.520          H  
ATOM  12360  HA  LEU A 767     -15.616  33.841 -11.010  1.00 28.740          H  
ATOM  12361 1HB  LEU A 767     -14.675  30.974 -10.906  1.00 40.150          H  
ATOM  12362 2HB  LEU A 767     -15.202  31.884  -9.487  1.00 40.150          H  
ATOM  12363  HG  LEU A 767     -16.888  31.127 -11.855  1.00 40.150          H  
ATOM  12364 1HD1 LEU A 767     -17.916  29.548 -10.339  1.00 40.150          H  
ATOM  12365 2HD1 LEU A 767     -16.188  29.250 -10.574  1.00 40.150          H  
ATOM  12366 3HD1 LEU A 767     -16.757  30.021  -9.084  1.00 40.150          H  
ATOM  12367 1HD2 LEU A 767     -18.719  31.768 -10.358  1.00 40.150          H  
ATOM  12368 2HD2 LEU A 767     -17.516  32.200  -9.149  1.00 40.150          H  
ATOM  12369 3HD2 LEU A 767     -17.655  33.133 -10.646  1.00 40.150          H  
ATOM  12370  N   VAL A 768     -12.669  33.520 -11.933  1.00 23.720          N  
ATOM  12371  CA  VAL A 768     -11.279  33.856 -11.721  1.00 23.710          C  
ATOM  12372  C   VAL A 768     -11.079  35.341 -11.990  1.00 23.270          C  
ATOM  12373  O   VAL A 768     -11.523  35.859 -13.013  1.00 23.270          O  
ATOM  12374  CB  VAL A 768     -10.393  32.972 -12.617  1.00 33.200          C  
ATOM  12375  CG1 VAL A 768      -8.914  33.337 -12.450  1.00 33.200          C  
ATOM  12376  CG2 VAL A 768     -10.663  31.498 -12.248  1.00 33.200          C  
ATOM  12377  H   VAL A 768     -12.971  33.371 -12.900  1.00 28.460          H  
ATOM  12378  HA  VAL A 768     -11.020  33.653 -10.682  1.00 28.450          H  
ATOM  12379  HB  VAL A 768     -10.650  33.135 -13.665  1.00 39.840          H  
ATOM  12380 1HG1 VAL A 768      -8.319  32.697 -13.094  1.00 39.840          H  
ATOM  12381 2HG1 VAL A 768      -8.750  34.381 -12.735  1.00 39.840          H  
ATOM  12382 3HG1 VAL A 768      -8.612  33.196 -11.419  1.00 39.840          H  
ATOM  12383 1HG2 VAL A 768     -10.058  30.838 -12.867  1.00 39.840          H  
ATOM  12384 2HG2 VAL A 768     -10.420  31.352 -11.221  1.00 39.840          H  
ATOM  12385 3HG2 VAL A 768     -11.716  31.261 -12.398  1.00 39.840          H  
ATOM  12386  N   THR A 769     -10.420  36.032 -11.069  1.00 22.990          N  
ATOM  12387  CA  THR A 769     -10.236  37.465 -11.239  1.00 22.670          C  
ATOM  12388  C   THR A 769      -9.033  37.824 -12.085  1.00 22.500          C  
ATOM  12389  O   THR A 769      -8.318  36.964 -12.601  1.00 22.400          O  
ATOM  12390  CB  THR A 769     -10.122  38.201  -9.898  1.00 31.870          C  
ATOM  12391  OG1 THR A 769     -10.219  39.617 -10.156  1.00 31.870          O  
ATOM  12392  CG2 THR A 769      -8.791  37.878  -9.198  1.00 31.870          C  
ATOM  12393  H   THR A 769     -10.065  35.559 -10.253  1.00 27.590          H  
ATOM  12394  HA  THR A 769     -11.118  37.857 -11.748  1.00 27.200          H  
ATOM  12395  HB  THR A 769     -10.951  37.900  -9.255  1.00 38.240          H  
ATOM  12396  HG1 THR A 769     -10.210  40.098  -9.322  1.00 38.240          H  
ATOM  12397 1HG2 THR A 769      -8.740  38.412  -8.251  1.00 38.240          H  
ATOM  12398 2HG2 THR A 769      -8.728  36.808  -9.008  1.00 38.240          H  
ATOM  12399 3HG2 THR A 769      -7.944  38.177  -9.812  1.00 38.240          H  
ATOM  12400  N   ALA A 770      -8.836  39.122 -12.251  1.00 22.570          N  
ATOM  12401  CA  ALA A 770      -7.771  39.637 -13.093  1.00 22.560          C  
ATOM  12402  C   ALA A 770      -6.386  39.243 -12.608  1.00 22.710          C  
ATOM  12403  O   ALA A 770      -6.079  39.297 -11.418  1.00 22.660          O  
ATOM  12404  CB  ALA A 770      -7.854  41.152 -13.169  1.00 31.590          C  
ATOM  12405  H   ALA A 770      -9.459  39.752 -11.751  1.00 27.080          H  
ATOM  12406  HA  ALA A 770      -7.909  39.218 -14.090  1.00 27.070          H  
ATOM  12407 1HB  ALA A 770      -7.079  41.530 -13.830  1.00 37.910          H  
ATOM  12408 2HB  ALA A 770      -8.829  41.443 -13.552  1.00 37.910          H  
ATOM  12409 3HB  ALA A 770      -7.715  41.571 -12.173  1.00 37.910          H  
ATOM  12410  N   LYS A 771      -5.524  38.942 -13.575  1.00 23.020          N  
ATOM  12411  CA  LYS A 771      -4.120  38.623 -13.345  1.00 23.380          C  
ATOM  12412  C   LYS A 771      -3.252  39.717 -13.957  1.00 23.160          C  
ATOM  12413  O   LYS A 771      -2.056  39.532 -14.189  1.00 23.190          O  
ATOM  12414  CB  LYS A 771      -3.786  37.259 -13.942  1.00 32.590          C  
ATOM  12415  CG  LYS A 771      -4.550  36.103 -13.297  1.00 32.590          C  
ATOM  12416  CD  LYS A 771      -4.159  34.764 -13.911  1.00 32.590          C  
ATOM  12417  CE  LYS A 771      -4.935  33.615 -13.277  1.00 32.590          C  
ATOM  12418  NZ  LYS A 771      -4.585  32.297 -13.896  1.00 32.590          N  
ATOM  12419  H   LYS A 771      -5.871  38.900 -14.525  1.00 27.620          H  
ATOM  12420  HA  LYS A 771      -3.933  38.601 -12.271  1.00 28.060          H  
ATOM  12421 1HB  LYS A 771      -4.013  37.263 -15.007  1.00 39.110          H  
ATOM  12422 2HB  LYS A 771      -2.720  37.065 -13.831  1.00 39.110          H  
ATOM  12423 1HG  LYS A 771      -4.334  36.086 -12.229  1.00 39.110          H  
ATOM  12424 2HG  LYS A 771      -5.625  36.259 -13.423  1.00 39.110          H  
ATOM  12425 1HD  LYS A 771      -4.365  34.784 -14.982  1.00 39.110          H  
ATOM  12426 2HD  LYS A 771      -3.092  34.597 -13.766  1.00 39.110          H  
ATOM  12427 1HE  LYS A 771      -4.710  33.577 -12.213  1.00 39.110          H  
ATOM  12428 2HE  LYS A 771      -6.001  33.795 -13.405  1.00 39.110          H  
ATOM  12429 1HZ  LYS A 771      -5.118  31.558 -13.453  1.00 39.110          H  
ATOM  12430 2HZ  LYS A 771      -4.802  32.319 -14.884  1.00 39.110          H  
ATOM  12431 3HZ  LYS A 771      -3.598  32.116 -13.774  1.00 39.110          H  
ATOM  12432  N   GLN A 772      -3.896  40.833 -14.274  1.00 23.050          N  
ATOM  12433  CA  GLN A 772      -3.289  41.994 -14.918  1.00 22.930          C  
ATOM  12434  C   GLN A 772      -2.074  42.547 -14.181  1.00 22.640          C  
ATOM  12435  O   GLN A 772      -2.146  42.844 -12.989  1.00 22.810          O  
ATOM  12436  CB  GLN A 772      -4.354  43.092 -15.071  1.00 32.150          C  
ATOM  12437  CG  GLN A 772      -3.845  44.388 -15.693  1.00 32.150          C  
ATOM  12438  CD  GLN A 772      -3.435  44.185 -17.121  1.00 32.150          C  
ATOM  12439  OE1 GLN A 772      -2.228  44.031 -17.381  1.00 32.150          O  
ATOM  12440  NE2 GLN A 772      -4.396  44.180 -18.049  1.00 32.150          N  
ATOM  12441  H   GLN A 772      -4.872  40.877 -14.030  1.00 27.660          H  
ATOM  12442  HA  GLN A 772      -2.958  41.689 -15.910  1.00 27.520          H  
ATOM  12443 1HB  GLN A 772      -5.170  42.721 -15.688  1.00 38.580          H  
ATOM  12444 2HB  GLN A 772      -4.767  43.331 -14.091  1.00 38.580          H  
ATOM  12445 1HG  GLN A 772      -4.653  45.117 -15.677  1.00 38.580          H  
ATOM  12446 2HG  GLN A 772      -2.995  44.778 -15.128  1.00 38.580          H  
ATOM  12447 1HE2 GLN A 772      -4.164  44.050 -19.015  1.00 38.580          H  
ATOM  12448 2HE2 GLN A 772      -5.357  44.314 -17.789  1.00 38.580          H  
ATOM  12449  N   GLN A 773      -0.964  42.700 -14.916  1.00 22.320          N  
ATOM  12450  CA  GLN A 773       0.279  43.222 -14.355  1.00 22.130          C  
ATOM  12451  C   GLN A 773       0.636  44.650 -14.802  1.00 22.130          C  
ATOM  12452  O   GLN A 773       1.546  45.260 -14.238  1.00 22.220          O  
ATOM  12453  CB  GLN A 773       1.437  42.285 -14.698  1.00 31.060          C  
ATOM  12454  CG  GLN A 773       1.237  40.868 -14.189  1.00 31.060          C  
ATOM  12455  CD  GLN A 773       1.099  40.796 -12.687  1.00 31.060          C  
ATOM  12456  OE1 GLN A 773       1.975  41.247 -11.939  1.00 31.060          O  
ATOM  12457  NE2 GLN A 773      -0.015  40.236 -12.236  1.00 31.060          N  
ATOM  12458  H   GLN A 773      -0.986  42.418 -15.888  1.00 26.780          H  
ATOM  12459  HA  GLN A 773       0.170  43.246 -13.271  1.00 26.560          H  
ATOM  12460 1HB  GLN A 773       1.565  42.246 -15.778  1.00 37.270          H  
ATOM  12461 2HB  GLN A 773       2.361  42.674 -14.268  1.00 37.270          H  
ATOM  12462 1HG  GLN A 773       0.329  40.459 -14.629  1.00 37.270          H  
ATOM  12463 2HG  GLN A 773       2.093  40.265 -14.480  1.00 37.270          H  
ATOM  12464 1HE2 GLN A 773      -0.184  40.163 -11.256  1.00 37.270          H  
ATOM  12465 2HE2 GLN A 773      -0.718  39.891 -12.902  1.00 37.270          H  
ATOM  12466  N   LYS A 774      -0.021  45.165 -15.845  1.00 22.120          N  
ATOM  12467  CA  LYS A 774       0.312  46.483 -16.382  1.00 22.240          C  
ATOM  12468  C   LYS A 774      -0.038  47.608 -15.400  1.00 21.860          C  
ATOM  12469  O   LYS A 774      -0.983  47.462 -14.623  1.00 21.550          O  
ATOM  12470  CB  LYS A 774      -0.418  46.711 -17.709  1.00 31.090          C  
ATOM  12471  CG  LYS A 774       0.064  45.833 -18.854  1.00 31.090          C  
ATOM  12472  CD  LYS A 774      -0.726  46.119 -20.122  1.00 31.090          C  
ATOM  12473  CE  LYS A 774      -0.280  45.234 -21.279  1.00 31.090          C  
ATOM  12474  NZ  LYS A 774      -1.085  45.485 -22.509  1.00 31.090          N  
ATOM  12475  H   LYS A 774      -0.773  44.643 -16.301  1.00 26.540          H  
ATOM  12476  HA  LYS A 774       1.381  46.480 -16.567  1.00 26.690          H  
ATOM  12477 1HB  LYS A 774      -1.476  46.510 -17.566  1.00 37.310          H  
ATOM  12478 2HB  LYS A 774      -0.340  47.749 -18.010  1.00 37.310          H  
ATOM  12479 1HG  LYS A 774       1.119  46.031 -19.037  1.00 37.310          H  
ATOM  12480 2HG  LYS A 774      -0.046  44.784 -18.586  1.00 37.310          H  
ATOM  12481 1HD  LYS A 774      -1.786  45.939 -19.929  1.00 37.310          H  
ATOM  12482 2HD  LYS A 774      -0.597  47.164 -20.403  1.00 37.310          H  
ATOM  12483 1HE  LYS A 774       0.768  45.430 -21.497  1.00 37.310          H  
ATOM  12484 2HE  LYS A 774      -0.393  44.189 -20.991  1.00 37.310          H  
ATOM  12485 1HZ  LYS A 774      -0.765  44.880 -23.253  1.00 37.310          H  
ATOM  12486 2HZ  LYS A 774      -2.060  45.294 -22.316  1.00 37.310          H  
ATOM  12487 3HZ  LYS A 774      -0.982  46.449 -22.793  1.00 37.310          H  
ATOM  12488  N   PRO A 775       0.721  48.729 -15.404  1.00 21.990          N  
ATOM  12489  CA  PRO A 775       0.492  49.922 -14.608  1.00 21.820          C  
ATOM  12490  C   PRO A 775      -0.769  50.616 -15.075  1.00 21.650          C  
ATOM  12491  O   PRO A 775      -1.159  50.476 -16.233  1.00 21.810          O  
ATOM  12492  CB  PRO A 775       1.745  50.767 -14.870  1.00 32.730          C  
ATOM  12493  CG  PRO A 775       2.249  50.309 -16.218  1.00 32.730          C  
ATOM  12494  CD  PRO A 775       1.913  48.830 -16.287  1.00 32.730          C  
ATOM  12495  HA  PRO A 775       0.412  49.640 -13.547  1.00 26.180          H  
ATOM  12496 1HB  PRO A 775       1.476  51.838 -14.860  1.00 39.280          H  
ATOM  12497 2HB  PRO A 775       2.475  50.612 -14.063  1.00 39.280          H  
ATOM  12498 1HG  PRO A 775       1.759  50.886 -17.017  1.00 39.280          H  
ATOM  12499 2HG  PRO A 775       3.331  50.503 -16.304  1.00 39.280          H  
ATOM  12500 1HD  PRO A 775       1.678  48.591 -17.328  1.00 39.280          H  
ATOM  12501 2HD  PRO A 775       2.745  48.223 -15.891  1.00 39.280          H  
ATOM  12502  N   ILE A 776      -1.382  51.370 -14.181  1.00 21.440          N  
ATOM  12503  CA  ILE A 776      -2.600  52.099 -14.481  1.00 21.360          C  
ATOM  12504  C   ILE A 776      -2.342  53.586 -14.773  1.00 21.770          C  
ATOM  12505  O   ILE A 776      -1.812  54.277 -13.901  1.00 22.020          O  
ATOM  12506  CB  ILE A 776      -3.551  51.955 -13.283  1.00 29.940          C  
ATOM  12507  CG1 ILE A 776      -3.772  50.450 -12.965  1.00 29.940          C  
ATOM  12508  CG2 ILE A 776      -4.851  52.653 -13.525  1.00 29.940          C  
ATOM  12509  CD1 ILE A 776      -4.369  49.582 -14.080  1.00 29.940          C  
ATOM  12510  H   ILE A 776      -0.988  51.438 -13.252  1.00 25.730          H  
ATOM  12511  HA  ILE A 776      -3.077  51.626 -15.317  1.00 25.630          H  
ATOM  12512  HB  ILE A 776      -3.085  52.399 -12.404  1.00 35.920          H  
ATOM  12513 1HG1 ILE A 776      -2.818  50.015 -12.710  1.00 35.920          H  
ATOM  12514 2HG1 ILE A 776      -4.419  50.394 -12.099  1.00 35.920          H  
ATOM  12515 1HG2 ILE A 776      -5.493  52.540 -12.650  1.00 35.920          H  
ATOM  12516 2HG2 ILE A 776      -4.673  53.715 -13.700  1.00 35.920          H  
ATOM  12517 3HG2 ILE A 776      -5.337  52.233 -14.387  1.00 35.920          H  
ATOM  12518 1HD1 ILE A 776      -4.464  48.560 -13.711  1.00 35.920          H  
ATOM  12519 2HD1 ILE A 776      -5.348  49.946 -14.367  1.00 35.920          H  
ATOM  12520 3HD1 ILE A 776      -3.719  49.572 -14.952  1.00 35.920          H  
ATOM  12521  N   PRO A 777      -2.671  54.091 -15.982  1.00 21.990          N  
ATOM  12522  CA  PRO A 777      -2.539  55.478 -16.400  1.00 22.510          C  
ATOM  12523  C   PRO A 777      -3.415  56.362 -15.531  1.00 22.790          C  
ATOM  12524  O   PRO A 777      -4.451  55.916 -15.046  1.00 22.700          O  
ATOM  12525  CB  PRO A 777      -3.058  55.462 -17.842  1.00 33.770          C  
ATOM  12526  CG  PRO A 777      -2.879  54.043 -18.300  1.00 33.770          C  
ATOM  12527  CD  PRO A 777      -3.112  53.199 -17.074  1.00 33.770          C  
ATOM  12528  HA  PRO A 777      -1.489  55.786 -16.340  1.00 27.010          H  
ATOM  12529 1HB  PRO A 777      -4.096  55.800 -17.863  1.00 40.520          H  
ATOM  12530 2HB  PRO A 777      -2.482  56.177 -18.448  1.00 40.520          H  
ATOM  12531 1HG  PRO A 777      -3.587  53.809 -19.106  1.00 40.520          H  
ATOM  12532 2HG  PRO A 777      -1.872  53.902 -18.714  1.00 40.520          H  
ATOM  12533 1HD  PRO A 777      -4.166  52.932 -16.951  1.00 40.520          H  
ATOM  12534 2HD  PRO A 777      -2.456  52.327 -17.186  1.00 40.520          H  
ATOM  12535  N   LYS A 778      -3.023  57.613 -15.347  1.00 23.240          N  
ATOM  12536  CA  LYS A 778      -3.864  58.502 -14.569  1.00 23.670          C  
ATOM  12537  C   LYS A 778      -5.175  58.734 -15.312  1.00 23.410          C  
ATOM  12538  O   LYS A 778      -5.187  59.279 -16.417  1.00 23.520          O  
ATOM  12539  CB  LYS A 778      -3.154  59.832 -14.323  1.00 32.970          C  
ATOM  12540  CG  LYS A 778      -1.930  59.733 -13.416  1.00 32.970          C  
ATOM  12541  CD  LYS A 778      -1.287  61.100 -13.201  1.00 32.970          C  
ATOM  12542  CE  LYS A 778      -0.050  61.009 -12.312  1.00 32.970          C  
ATOM  12543  NZ  LYS A 778       0.598  62.341 -12.127  1.00 32.970          N  
ATOM  12544  H   LYS A 778      -2.159  57.942 -15.748  1.00 27.890          H  
ATOM  12545  HA  LYS A 778      -4.089  58.031 -13.612  1.00 28.400          H  
ATOM  12546 1HB  LYS A 778      -2.841  60.256 -15.276  1.00 39.560          H  
ATOM  12547 2HB  LYS A 778      -3.853  60.535 -13.867  1.00 39.560          H  
ATOM  12548 1HG  LYS A 778      -2.232  59.321 -12.452  1.00 39.560          H  
ATOM  12549 2HG  LYS A 778      -1.201  59.056 -13.862  1.00 39.560          H  
ATOM  12550 1HD  LYS A 778      -0.998  61.521 -14.165  1.00 39.560          H  
ATOM  12551 2HD  LYS A 778      -2.005  61.770 -12.732  1.00 39.560          H  
ATOM  12552 1HE  LYS A 778      -0.338  60.618 -11.337  1.00 39.560          H  
ATOM  12553 2HE  LYS A 778       0.669  60.327 -12.768  1.00 39.560          H  
ATOM  12554 1HZ  LYS A 778       1.411  62.241 -11.536  1.00 39.560          H  
ATOM  12555 2HZ  LYS A 778       0.880  62.707 -13.026  1.00 39.560          H  
ATOM  12556 3HZ  LYS A 778      -0.056  62.978 -11.695  1.00 39.560          H  
ATOM  12557  N   ALA A 779      -6.291  58.402 -14.657  1.00 23.200          N  
ATOM  12558  CA  ALA A 779      -7.630  58.497 -15.251  1.00 23.030          C  
ATOM  12559  C   ALA A 779      -7.950  59.909 -15.717  1.00 23.400          C  
ATOM  12560  O   ALA A 779      -8.579  60.102 -16.767  1.00 23.320          O  
ATOM  12561  CB  ALA A 779      -8.666  58.044 -14.236  1.00 32.310          C  
ATOM  12562  H   ALA A 779      -6.190  57.986 -13.740  1.00 27.840          H  
ATOM  12563  HA  ALA A 779      -7.663  57.846 -16.121  1.00 27.640          H  
ATOM  12564 1HB  ALA A 779      -9.641  58.085 -14.669  1.00 38.770          H  
ATOM  12565 2HB  ALA A 779      -8.453  57.033 -13.925  1.00 38.770          H  
ATOM  12566 3HB  ALA A 779      -8.634  58.690 -13.370  1.00 38.770          H  
ATOM  12567  N   SER A 780      -7.437  60.889 -14.976  1.00 23.860          N  
ATOM  12568  CA  SER A 780      -7.661  62.295 -15.233  1.00 24.300          C  
ATOM  12569  C   SER A 780      -7.409  62.707 -16.673  1.00 23.970          C  
ATOM  12570  O   SER A 780      -8.102  63.580 -17.190  1.00 24.070          O  
ATOM  12571  CB  SER A 780      -6.744  63.117 -14.343  1.00 33.840          C  
ATOM  12572  OG  SER A 780      -7.073  62.972 -12.983  1.00 33.840          O  
ATOM  12573  H   SER A 780      -6.918  60.653 -14.141  1.00 28.630          H  
ATOM  12574  HA  SER A 780      -8.696  62.523 -14.988  1.00 29.160          H  
ATOM  12575 1HB  SER A 780      -5.712  62.806 -14.506  1.00 40.610          H  
ATOM  12576 2HB  SER A 780      -6.816  64.165 -14.626  1.00 40.610          H  
ATOM  12577  HG  SER A 780      -6.413  63.490 -12.504  1.00 40.610          H  
ATOM  12578  N   SER A 781      -6.424  62.126 -17.371  1.00 23.630          N  
ATOM  12579  CA  SER A 781      -6.186  62.647 -18.715  1.00 23.360          C  
ATOM  12580  C   SER A 781      -7.379  62.458 -19.648  1.00 22.500          C  
ATOM  12581  O   SER A 781      -7.608  63.281 -20.544  1.00 22.350          O  
ATOM  12582  CB  SER A 781      -4.984  61.972 -19.344  1.00 32.810          C  
ATOM  12583  OG  SER A 781      -5.250  60.623 -19.621  1.00 32.810          O  
ATOM  12584  H   SER A 781      -5.859  61.345 -17.008  1.00 28.360          H  
ATOM  12585  HA  SER A 781      -5.985  63.716 -18.634  1.00 28.030          H  
ATOM  12586 1HB  SER A 781      -4.718  62.490 -20.265  1.00 39.370          H  
ATOM  12587 2HB  SER A 781      -4.134  62.045 -18.668  1.00 39.370          H  
ATOM  12588  HG  SER A 781      -4.455  60.277 -20.035  1.00 39.370          H  
ATOM  12589  N   LEU A 782      -8.196  61.440 -19.381  1.00 22.020          N  
ATOM  12590  CA  LEU A 782      -9.328  61.114 -20.213  1.00 21.280          C  
ATOM  12591  C   LEU A 782     -10.485  62.011 -19.874  1.00 20.930          C  
ATOM  12592  O   LEU A 782     -11.157  62.560 -20.756  1.00 20.770          O  
ATOM  12593  CB  LEU A 782      -9.749  59.674 -19.898  1.00 30.090          C  
ATOM  12594  CG  LEU A 782      -8.730  58.564 -20.194  1.00 30.090          C  
ATOM  12595  CD1 LEU A 782      -9.253  57.278 -19.570  1.00 30.090          C  
ATOM  12596  CD2 LEU A 782      -8.530  58.404 -21.707  1.00 30.090          C  
ATOM  12597  H   LEU A 782      -7.999  60.830 -18.586  1.00 26.420          H  
ATOM  12598  HA  LEU A 782      -9.064  61.252 -21.259  1.00 25.540          H  
ATOM  12599 1HB  LEU A 782      -9.990  59.614 -18.839  1.00 36.110          H  
ATOM  12600 2HB  LEU A 782     -10.655  59.454 -20.456  1.00 36.110          H  
ATOM  12601  HG  LEU A 782      -7.772  58.807 -19.727  1.00 36.110          H  
ATOM  12602 1HD1 LEU A 782      -8.548  56.470 -19.744  1.00 36.110          H  
ATOM  12603 2HD1 LEU A 782      -9.371  57.430 -18.490  1.00 36.110          H  
ATOM  12604 3HD1 LEU A 782     -10.214  57.021 -20.007  1.00 36.110          H  
ATOM  12605 1HD2 LEU A 782      -7.813  57.605 -21.891  1.00 36.110          H  
ATOM  12606 2HD2 LEU A 782      -9.481  58.154 -22.179  1.00 36.110          H  
ATOM  12607 3HD2 LEU A 782      -8.148  59.329 -22.132  1.00 36.110          H  
ATOM  12608  N   PHE A 783     -10.683  62.197 -18.583  1.00 20.910          N  
ATOM  12609  CA  PHE A 783     -11.824  62.957 -18.120  1.00 20.740          C  
ATOM  12610  C   PHE A 783     -11.633  64.447 -18.360  1.00 20.920          C  
ATOM  12611  O   PHE A 783     -12.609  65.166 -18.551  1.00 21.020          O  
ATOM  12612  CB  PHE A 783     -12.101  62.555 -16.685  1.00 29.100          C  
ATOM  12613  CG  PHE A 783     -12.520  61.112 -16.728  1.00 29.100          C  
ATOM  12614  CD1 PHE A 783     -11.665  60.150 -16.286  1.00 29.100          C  
ATOM  12615  CD2 PHE A 783     -13.727  60.697 -17.304  1.00 29.100          C  
ATOM  12616  CE1 PHE A 783     -11.987  58.842 -16.403  1.00 29.100          C  
ATOM  12617  CE2 PHE A 783     -14.040  59.390 -17.408  1.00 29.100          C  
ATOM  12618  CZ  PHE A 783     -13.174  58.462 -16.965  1.00 29.100          C  
ATOM  12619  H   PHE A 783     -10.061  61.715 -17.926  1.00 25.090          H  
ATOM  12620  HA  PHE A 783     -12.687  62.653 -18.710  1.00 24.890          H  
ATOM  12621 1HB  PHE A 783     -11.193  62.644 -16.091  1.00 34.920          H  
ATOM  12622 2HB  PHE A 783     -12.874  63.156 -16.228  1.00 34.920          H  
ATOM  12623  HD1 PHE A 783     -10.720  60.437 -15.850  1.00 34.920          H  
ATOM  12624  HD2 PHE A 783     -14.422  61.405 -17.686  1.00 34.920          H  
ATOM  12625  HE1 PHE A 783     -11.295  58.106 -16.065  1.00 34.920          H  
ATOM  12626  HE2 PHE A 783     -14.982  59.089 -17.864  1.00 34.920          H  
ATOM  12627  HZ  PHE A 783     -13.421  57.422 -17.066  1.00 34.920          H  
ATOM  12628  N   ILE A 784     -10.382  64.907 -18.395  1.00 21.070          N  
ATOM  12629  CA  ILE A 784     -10.106  66.296 -18.729  1.00 21.340          C  
ATOM  12630  C   ILE A 784     -10.437  66.543 -20.200  1.00 21.130          C  
ATOM  12631  O   ILE A 784     -11.163  67.481 -20.525  1.00 21.070          O  
ATOM  12632  CB  ILE A 784      -8.641  66.677 -18.435  1.00 29.770          C  
ATOM  12633  CG1 ILE A 784      -8.409  66.659 -16.899  1.00 29.770          C  
ATOM  12634  CG2 ILE A 784      -8.316  68.065 -19.052  1.00 29.770          C  
ATOM  12635  CD1 ILE A 784      -6.950  66.692 -16.484  1.00 29.770          C  
ATOM  12636  H   ILE A 784      -9.607  64.281 -18.161  1.00 25.280          H  
ATOM  12637  HA  ILE A 784     -10.747  66.932 -18.122  1.00 25.610          H  
ATOM  12638  HB  ILE A 784      -7.981  65.921 -18.867  1.00 35.720          H  
ATOM  12639 1HG1 ILE A 784      -8.904  67.526 -16.466  1.00 35.720          H  
ATOM  12640 2HG1 ILE A 784      -8.867  65.769 -16.484  1.00 35.720          H  
ATOM  12641 1HG2 ILE A 784      -7.285  68.328 -18.852  1.00 35.720          H  
ATOM  12642 2HG2 ILE A 784      -8.461  68.046 -20.131  1.00 35.720          H  
ATOM  12643 3HG2 ILE A 784      -8.974  68.818 -18.615  1.00 35.720          H  
ATOM  12644 1HD1 ILE A 784      -6.886  66.677 -15.398  1.00 35.720          H  
ATOM  12645 2HD1 ILE A 784      -6.443  65.813 -16.888  1.00 35.720          H  
ATOM  12646 3HD1 ILE A 784      -6.467  67.589 -16.853  1.00 35.720          H  
ATOM  12647  N   LEU A 785      -9.955  65.684 -21.103  1.00 21.100          N  
ATOM  12648  CA  LEU A 785     -10.225  65.886 -22.528  1.00 21.020          C  
ATOM  12649  C   LEU A 785     -11.717  65.864 -22.844  1.00 20.400          C  
ATOM  12650  O   LEU A 785     -12.199  66.636 -23.676  1.00 20.470          O  
ATOM  12651  CB  LEU A 785      -9.526  64.795 -23.350  1.00 29.460          C  
ATOM  12652  CG  LEU A 785      -7.977  64.847 -23.423  1.00 29.460          C  
ATOM  12653  CD1 LEU A 785      -7.475  63.555 -24.063  1.00 29.460          C  
ATOM  12654  CD2 LEU A 785      -7.521  66.060 -24.253  1.00 29.460          C  
ATOM  12655  H   LEU A 785      -9.354  64.909 -20.804  1.00 25.320          H  
ATOM  12656  HA  LEU A 785      -9.845  66.863 -22.808  1.00 25.220          H  
ATOM  12657 1HB  LEU A 785      -9.794  63.829 -22.913  1.00 35.350          H  
ATOM  12658 2HB  LEU A 785      -9.915  64.826 -24.366  1.00 35.350          H  
ATOM  12659  HG  LEU A 785      -7.565  64.920 -22.419  1.00 35.350          H  
ATOM  12660 1HD1 LEU A 785      -6.387  63.575 -24.108  1.00 35.350          H  
ATOM  12661 2HD1 LEU A 785      -7.796  62.704 -23.456  1.00 35.350          H  
ATOM  12662 3HD1 LEU A 785      -7.877  63.460 -25.069  1.00 35.350          H  
ATOM  12663 1HD2 LEU A 785      -6.432  66.070 -24.298  1.00 35.350          H  
ATOM  12664 2HD2 LEU A 785      -7.924  65.984 -25.264  1.00 35.350          H  
ATOM  12665 3HD2 LEU A 785      -7.861  66.983 -23.799  1.00 35.350          H  
ATOM  12666  N   SER A 786     -12.453  65.016 -22.141  1.00 19.920          N  
ATOM  12667  CA  SER A 786     -13.885  64.851 -22.326  1.00 19.450          C  
ATOM  12668  C   SER A 786     -14.745  65.755 -21.443  1.00 18.800          C  
ATOM  12669  O   SER A 786     -15.963  65.570 -21.400  1.00 18.480          O  
ATOM  12670  CB  SER A 786     -14.286  63.403 -22.083  1.00 27.420          C  
ATOM  12671  OG  SER A 786     -13.732  62.536 -23.047  1.00 27.420          O  
ATOM  12672  H   SER A 786     -11.987  64.382 -21.484  1.00 23.900          H  
ATOM  12673  HA  SER A 786     -14.111  65.091 -23.363  1.00 23.340          H  
ATOM  12674 1HB  SER A 786     -13.945  63.105 -21.089  1.00 32.900          H  
ATOM  12675 2HB  SER A 786     -15.371  63.318 -22.096  1.00 32.900          H  
ATOM  12676  HG  SER A 786     -14.031  61.656 -22.813  1.00 32.900          H  
ATOM  12677  N   HIS A 787     -14.156  66.713 -20.709  1.00 18.730          N  
ATOM  12678  CA  HIS A 787     -14.925  67.549 -19.770  1.00 18.260          C  
ATOM  12679  C   HIS A 787     -15.809  68.555 -20.509  1.00 18.060          C  
ATOM  12680  O   HIS A 787     -15.541  69.758 -20.529  1.00 18.050          O  
ATOM  12681  CB  HIS A 787     -13.903  68.304 -18.882  1.00 25.750          C  
ATOM  12682  CG  HIS A 787     -14.431  68.985 -17.681  1.00 25.750          C  
ATOM  12683  ND1 HIS A 787     -13.767  70.032 -17.045  1.00 25.750          N  
ATOM  12684  CD2 HIS A 787     -15.527  68.766 -16.980  1.00 25.750          C  
ATOM  12685  CE1 HIS A 787     -14.480  70.422 -16.006  1.00 25.750          C  
ATOM  12686  NE2 HIS A 787     -15.553  69.672 -15.952  1.00 25.750          N  
ATOM  12687  H   HIS A 787     -13.142  66.858 -20.774  1.00 22.480          H  
ATOM  12688  HA  HIS A 787     -15.566  66.931 -19.153  1.00 21.910          H  
ATOM  12689 1HB  HIS A 787     -13.150  67.601 -18.547  1.00 30.900          H  
ATOM  12690 2HB  HIS A 787     -13.382  69.042 -19.492  1.00 30.900          H  
ATOM  12691  HD2 HIS A 787     -16.275  68.021 -17.183  1.00 30.900          H  
ATOM  12692  HE1 HIS A 787     -14.225  71.227 -15.316  1.00 30.900          H  
ATOM  12693  HE2 HIS A 787     -16.327  69.706 -15.271  1.00 30.900          H  
ATOM  12694  N   THR A 788     -16.884  68.036 -21.115  1.00 18.050          N  
ATOM  12695  CA  THR A 788     -17.765  68.810 -21.989  1.00 18.020          C  
ATOM  12696  C   THR A 788     -19.324  68.833 -21.887  1.00 17.370          C  
ATOM  12697  O   THR A 788     -19.900  69.638 -22.617  1.00 17.500          O  
ATOM  12698  CB  THR A 788     -17.487  68.420 -23.461  1.00 25.240          C  
ATOM  12699  OG1 THR A 788     -17.838  67.041 -23.667  1.00 25.240          O  
ATOM  12700  CG2 THR A 788     -16.005  68.605 -23.797  1.00 25.240          C  
ATOM  12701  H   THR A 788     -16.989  67.029 -21.044  1.00 21.660          H  
ATOM  12702  HA  THR A 788     -17.455  69.847 -21.869  1.00 21.620          H  
ATOM  12703  HB  THR A 788     -18.087  69.044 -24.118  1.00 30.290          H  
ATOM  12704  HG1 THR A 788     -17.871  66.858 -24.610  1.00 30.290          H  
ATOM  12705 1HG2 THR A 788     -15.835  68.330 -24.833  1.00 30.290          H  
ATOM  12706 2HG2 THR A 788     -15.730  69.647 -23.647  1.00 30.290          H  
ATOM  12707 3HG2 THR A 788     -15.392  67.981 -23.169  1.00 30.290          H  
ATOM  12708  N   ASN A 789     -20.093  68.021 -21.101  1.00 16.800          N  
ATOM  12709  CA  ASN A 789     -19.830  67.038 -20.038  1.00 16.140          C  
ATOM  12710  C   ASN A 789     -19.048  67.548 -18.811  1.00 15.350          C  
ATOM  12711  O   ASN A 789     -18.254  66.802 -18.231  1.00 14.800          O  
ATOM  12712  CB  ASN A 789     -19.303  65.739 -20.613  1.00 22.860          C  
ATOM  12713  CG  ASN A 789     -20.357  65.091 -21.475  1.00 22.860          C  
ATOM  12714  OD1 ASN A 789     -21.571  65.306 -21.273  1.00 22.860          O  
ATOM  12715  ND2 ASN A 789     -19.935  64.295 -22.421  1.00 22.860          N  
ATOM  12716  H   ASN A 789     -21.076  68.148 -21.294  1.00 20.160          H  
ATOM  12717  HA  ASN A 789     -20.804  66.746 -19.643  1.00 19.370          H  
ATOM  12718 1HB  ASN A 789     -18.439  65.893 -21.225  1.00 27.430          H  
ATOM  12719 2HB  ASN A 789     -19.018  65.060 -19.817  1.00 27.430          H  
ATOM  12720 1HD2 ASN A 789     -20.591  63.839 -23.019  1.00 27.430          H  
ATOM  12721 2HD2 ASN A 789     -18.953  64.139 -22.548  1.00 27.430          H  
ATOM  12722  N   PRO A 790     -19.435  68.748 -18.272  1.00 15.350          N  
ATOM  12723  CA  PRO A 790     -18.850  69.479 -17.148  1.00 14.790          C  
ATOM  12724  C   PRO A 790     -18.832  68.729 -15.806  1.00 13.860          C  
ATOM  12725  O   PRO A 790     -18.069  69.074 -14.898  1.00 13.310          O  
ATOM  12726  CB  PRO A 790     -19.758  70.710 -17.022  1.00 22.180          C  
ATOM  12727  CG  PRO A 790     -21.049  70.325 -17.658  1.00 22.180          C  
ATOM  12728  CD  PRO A 790     -20.664  69.441 -18.790  1.00 22.180          C  
ATOM  12729  HA  PRO A 790     -17.861  69.830 -17.441  1.00 17.750          H  
ATOM  12730 1HB  PRO A 790     -19.877  70.968 -15.958  1.00 26.620          H  
ATOM  12731 2HB  PRO A 790     -19.282  71.574 -17.508  1.00 26.620          H  
ATOM  12732 1HG  PRO A 790     -21.702  69.832 -16.941  1.00 26.620          H  
ATOM  12733 2HG  PRO A 790     -21.584  71.226 -17.990  1.00 26.620          H  
ATOM  12734 1HD  PRO A 790     -21.497  68.759 -18.984  1.00 26.620          H  
ATOM  12735 2HD  PRO A 790     -20.430  70.103 -19.639  1.00 26.620          H  
ATOM  12736  N   PHE A 791     -19.669  67.706 -15.668  1.00 13.800          N  
ATOM  12737  CA  PHE A 791     -19.703  66.953 -14.430  1.00 12.990          C  
ATOM  12738  C   PHE A 791     -19.773  65.487 -14.767  1.00 11.930          C  
ATOM  12739  O   PHE A 791     -19.363  64.632 -13.972  1.00 11.030          O  
ATOM  12740  CB  PHE A 791     -20.925  67.313 -13.586  1.00 18.510          C  
ATOM  12741  CG  PHE A 791     -22.225  66.852 -14.192  1.00 18.510          C  
ATOM  12742  CD1 PHE A 791     -22.737  65.593 -13.888  1.00 18.510          C  
ATOM  12743  CD2 PHE A 791     -22.924  67.652 -15.066  1.00 18.510          C  
ATOM  12744  CE1 PHE A 791     -23.909  65.156 -14.446  1.00 18.510          C  
ATOM  12745  CE2 PHE A 791     -24.098  67.216 -15.633  1.00 18.510          C  
ATOM  12746  CZ  PHE A 791     -24.592  65.966 -15.322  1.00 18.510          C  
ATOM  12747  H   PHE A 791     -20.284  67.446 -16.418  1.00 16.560          H  
ATOM  12748  HA  PHE A 791     -18.797  67.148 -13.861  1.00 15.590          H  
ATOM  12749 1HB  PHE A 791     -20.833  66.870 -12.597  1.00 22.210          H  
ATOM  12750 2HB  PHE A 791     -20.971  68.392 -13.460  1.00 22.210          H  
ATOM  12751  HD1 PHE A 791     -22.193  64.948 -13.195  1.00 22.210          H  
ATOM  12752  HD2 PHE A 791     -22.539  68.634 -15.299  1.00 22.210          H  
ATOM  12753  HE1 PHE A 791     -24.295  64.167 -14.195  1.00 22.210          H  
ATOM  12754  HE2 PHE A 791     -24.643  67.860 -16.323  1.00 22.210          H  
ATOM  12755  HZ  PHE A 791     -25.523  65.623 -15.768  1.00 22.210          H  
ATOM  12756  N   ARG A 792     -20.273  65.183 -15.966  1.00 12.120          N  
ATOM  12757  CA  ARG A 792     -20.481  63.790 -16.334  1.00 11.350          C  
ATOM  12758  C   ARG A 792     -19.172  63.039 -16.324  1.00 10.580          C  
ATOM  12759  O   ARG A 792     -19.139  61.854 -15.977  1.00  9.790          O  
ATOM  12760  CB  ARG A 792     -21.178  63.633 -17.667  1.00 16.200          C  
ATOM  12761  CG  ARG A 792     -22.615  64.053 -17.628  1.00 16.200          C  
ATOM  12762  CD  ARG A 792     -23.385  63.636 -18.807  1.00 16.200          C  
ATOM  12763  NE  ARG A 792     -24.723  64.201 -18.759  1.00 16.200          N  
ATOM  12764  CZ  ARG A 792     -25.125  65.344 -19.362  1.00 16.200          C  
ATOM  12765  NH1 ARG A 792     -24.300  66.060 -20.115  1.00 16.200          N  
ATOM  12766  NH2 ARG A 792     -26.374  65.751 -19.195  1.00 16.200          N  
ATOM  12767  H   ARG A 792     -20.546  65.922 -16.598  1.00 14.540          H  
ATOM  12768  HA  ARG A 792     -21.131  63.341 -15.582  1.00 13.620          H  
ATOM  12769 1HB  ARG A 792     -20.683  64.242 -18.403  1.00 19.440          H  
ATOM  12770 2HB  ARG A 792     -21.125  62.597 -17.997  1.00 19.440          H  
ATOM  12771 1HG  ARG A 792     -23.086  63.608 -16.755  1.00 19.440          H  
ATOM  12772 2HG  ARG A 792     -22.665  65.138 -17.551  1.00 19.440          H  
ATOM  12773 1HD  ARG A 792     -22.898  63.939 -19.713  1.00 19.440          H  
ATOM  12774 2HD  ARG A 792     -23.478  62.549 -18.799  1.00 19.440          H  
ATOM  12775  HE  ARG A 792     -25.408  63.705 -18.203  1.00 19.440          H  
ATOM  12776 1HH1 ARG A 792     -23.335  65.760 -20.289  1.00 19.440          H  
ATOM  12777 2HH1 ARG A 792     -24.633  66.906 -20.554  1.00 19.440          H  
ATOM  12778 1HH2 ARG A 792     -27.011  65.210 -18.626  1.00 19.440          H  
ATOM  12779 2HH2 ARG A 792     -26.695  66.600 -19.638  1.00 19.440          H  
ATOM  12780  N   VAL A 793     -18.085  63.717 -16.698  1.00 10.950          N  
ATOM  12781  CA  VAL A 793     -16.803  63.047 -16.679  1.00 10.440          C  
ATOM  12782  C   VAL A 793     -16.359  62.627 -15.291  1.00  9.640          C  
ATOM  12783  O   VAL A 793     -15.663  61.623 -15.163  1.00  8.870          O  
ATOM  12784  CB  VAL A 793     -15.709  63.905 -17.307  1.00 14.820          C  
ATOM  12785  CG1 VAL A 793     -16.000  64.088 -18.710  1.00 14.820          C  
ATOM  12786  CG2 VAL A 793     -15.577  65.251 -16.599  1.00 14.820          C  
ATOM  12787  H   VAL A 793     -18.165  64.690 -17.010  1.00 13.140          H  
ATOM  12788  HA  VAL A 793     -16.895  62.146 -17.286  1.00 12.530          H  
ATOM  12789  HB  VAL A 793     -14.801  63.409 -17.240  1.00 17.780          H  
ATOM  12790 1HG1 VAL A 793     -15.194  64.645 -19.113  1.00 17.780          H  
ATOM  12791 2HG1 VAL A 793     -16.058  63.125 -19.204  1.00 17.780          H  
ATOM  12792 3HG1 VAL A 793     -16.930  64.619 -18.842  1.00 17.780          H  
ATOM  12793 1HG2 VAL A 793     -14.783  65.816 -17.078  1.00 17.780          H  
ATOM  12794 2HG2 VAL A 793     -16.505  65.797 -16.667  1.00 17.780          H  
ATOM  12795 3HG2 VAL A 793     -15.319  65.118 -15.567  1.00 17.780          H  
ATOM  12796  N   PHE A 794     -16.739  63.373 -14.255  1.00  9.970          N  
ATOM  12797  CA  PHE A 794     -16.323  63.017 -12.925  1.00  9.460          C  
ATOM  12798  C   PHE A 794     -17.153  61.858 -12.465  1.00  8.540          C  
ATOM  12799  O   PHE A 794     -16.638  60.932 -11.843  1.00  7.780          O  
ATOM  12800  CB  PHE A 794     -16.445  64.207 -11.995  1.00 13.450          C  
ATOM  12801  CG  PHE A 794     -15.407  65.221 -12.294  1.00 13.450          C  
ATOM  12802  CD1 PHE A 794     -15.718  66.358 -13.016  1.00 13.450          C  
ATOM  12803  CD2 PHE A 794     -14.098  65.032 -11.880  1.00 13.450          C  
ATOM  12804  CE1 PHE A 794     -14.755  67.280 -13.314  1.00 13.450          C  
ATOM  12805  CE2 PHE A 794     -13.130  65.962 -12.180  1.00 13.450          C  
ATOM  12806  CZ  PHE A 794     -13.463  67.089 -12.901  1.00 13.450          C  
ATOM  12807  H   PHE A 794     -17.354  64.174 -14.373  1.00 11.960          H  
ATOM  12808  HA  PHE A 794     -15.280  62.706 -12.955  1.00 11.350          H  
ATOM  12809 1HB  PHE A 794     -17.428  64.666 -12.117  1.00 16.140          H  
ATOM  12810 2HB  PHE A 794     -16.344  63.891 -10.958  1.00 16.140          H  
ATOM  12811  HD1 PHE A 794     -16.734  66.518 -13.354  1.00 16.140          H  
ATOM  12812  HD2 PHE A 794     -13.838  64.135 -11.314  1.00 16.140          H  
ATOM  12813  HE1 PHE A 794     -15.019  68.163 -13.878  1.00 16.140          H  
ATOM  12814  HE2 PHE A 794     -12.102  65.812 -11.852  1.00 16.140          H  
ATOM  12815  HZ  PHE A 794     -12.700  67.829 -13.143  1.00 16.140          H  
ATOM  12816  N   CYS A 795     -18.438  61.869 -12.808  1.00  8.700          N  
ATOM  12817  CA  CYS A 795     -19.267  60.764 -12.384  1.00  8.070          C  
ATOM  12818  C   CYS A 795     -18.723  59.474 -12.995  1.00  7.210          C  
ATOM  12819  O   CYS A 795     -18.506  58.486 -12.291  1.00  6.730          O  
ATOM  12820  CB  CYS A 795     -20.712  60.990 -12.820  1.00 11.550          C  
ATOM  12821  SG  CYS A 795     -21.543  62.343 -11.933  1.00 11.550          S  
ATOM  12822  H   CYS A 795     -18.825  62.671 -13.316  1.00 10.440          H  
ATOM  12823  HA  CYS A 795     -19.226  60.691 -11.308  1.00  9.680          H  
ATOM  12824 1HB  CYS A 795     -20.735  61.223 -13.887  1.00 13.860          H  
ATOM  12825 2HB  CYS A 795     -21.285  60.079 -12.669  1.00 13.860          H  
ATOM  12826  HG  CYS A 795     -21.361  61.833 -10.718  1.00 13.860          H  
ATOM  12827  N   ASN A 796     -18.350  59.510 -14.279  1.00  7.230          N  
ATOM  12828  CA  ASN A 796     -17.806  58.304 -14.883  1.00  6.670          C  
ATOM  12829  C   ASN A 796     -16.473  57.907 -14.265  1.00  5.980          C  
ATOM  12830  O   ASN A 796     -16.281  56.737 -13.901  1.00  5.400          O  
ATOM  12831  CB  ASN A 796     -17.634  58.495 -16.372  1.00  9.560          C  
ATOM  12832  CG  ASN A 796     -18.913  58.440 -17.124  1.00  9.560          C  
ATOM  12833  OD1 ASN A 796     -19.882  57.764 -16.735  1.00  9.560          O  
ATOM  12834  ND2 ASN A 796     -18.954  59.153 -18.221  1.00  9.560          N  
ATOM  12835  H   ASN A 796     -18.520  60.351 -14.842  1.00  8.680          H  
ATOM  12836  HA  ASN A 796     -18.505  57.490 -14.705  1.00  8.000          H  
ATOM  12837 1HB  ASN A 796     -17.170  59.468 -16.554  1.00 11.470          H  
ATOM  12838 2HB  ASN A 796     -16.961  57.732 -16.762  1.00 11.470          H  
ATOM  12839 1HD2 ASN A 796     -19.786  59.168 -18.774  1.00 11.470          H  
ATOM  12840 2HD2 ASN A 796     -18.159  59.687 -18.506  1.00 11.470          H  
ATOM  12841  N   LYS A 797     -15.582  58.881 -14.028  1.00  6.230          N  
ATOM  12842  CA  LYS A 797     -14.284  58.583 -13.441  1.00  5.820          C  
ATOM  12843  C   LYS A 797     -14.438  57.792 -12.149  1.00  5.160          C  
ATOM  12844  O   LYS A 797     -13.743  56.800 -11.943  1.00  4.640          O  
ATOM  12845  CB  LYS A 797     -13.541  59.884 -13.124  1.00  8.310          C  
ATOM  12846  CG  LYS A 797     -12.123  59.736 -12.560  1.00  8.310          C  
ATOM  12847  CD  LYS A 797     -11.551  61.124 -12.241  1.00  8.310          C  
ATOM  12848  CE  LYS A 797     -10.155  61.059 -11.642  1.00  8.310          C  
ATOM  12849  NZ  LYS A 797      -9.696  62.407 -11.168  1.00  8.310          N  
ATOM  12850  H   LYS A 797     -15.769  59.846 -14.326  1.00  7.480          H  
ATOM  12851  HA  LYS A 797     -13.705  57.997 -14.145  1.00  6.980          H  
ATOM  12852 1HB  LYS A 797     -13.492  60.491 -14.020  1.00  9.970          H  
ATOM  12853 2HB  LYS A 797     -14.118  60.451 -12.401  1.00  9.970          H  
ATOM  12854 1HG  LYS A 797     -12.146  59.131 -11.649  1.00  9.970          H  
ATOM  12855 2HG  LYS A 797     -11.491  59.240 -13.292  1.00  9.970          H  
ATOM  12856 1HD  LYS A 797     -11.508  61.711 -13.163  1.00  9.970          H  
ATOM  12857 2HD  LYS A 797     -12.217  61.633 -11.542  1.00  9.970          H  
ATOM  12858 1HE  LYS A 797     -10.142  60.358 -10.806  1.00  9.970          H  
ATOM  12859 2HE  LYS A 797      -9.465  60.710 -12.407  1.00  9.970          H  
ATOM  12860 1HZ  LYS A 797      -8.759  62.334 -10.788  1.00  9.970          H  
ATOM  12861 2HZ  LYS A 797      -9.705  63.066 -11.933  1.00  9.970          H  
ATOM  12862 3HZ  LYS A 797     -10.320  62.738 -10.448  1.00  9.970          H  
ATOM  12863  N   ILE A 798     -15.353  58.269 -11.302  1.00  5.380          N  
ATOM  12864  CA  ILE A 798     -15.650  57.765  -9.971  1.00  5.110          C  
ATOM  12865  C   ILE A 798     -16.432  56.440  -9.882  1.00  4.400          C  
ATOM  12866  O   ILE A 798     -16.095  55.578  -9.050  1.00  4.230          O  
ATOM  12867  CB  ILE A 798     -16.441  58.855  -9.239  1.00  7.260          C  
ATOM  12868  CG1 ILE A 798     -15.547  60.094  -9.050  1.00  7.260          C  
ATOM  12869  CG2 ILE A 798     -16.906  58.343  -7.887  1.00  7.260          C  
ATOM  12870  CD1 ILE A 798     -16.294  61.378  -8.650  1.00  7.260          C  
ATOM  12871  H   ILE A 798     -15.851  59.116 -11.601  1.00  6.460          H  
ATOM  12872  HA  ILE A 798     -14.699  57.628  -9.462  1.00  6.130          H  
ATOM  12873  HB  ILE A 798     -17.289  59.143  -9.852  1.00  8.710          H  
ATOM  12874 1HG1 ILE A 798     -14.820  59.854  -8.298  1.00  8.710          H  
ATOM  12875 2HG1 ILE A 798     -15.017  60.296  -9.973  1.00  8.710          H  
ATOM  12876 1HG2 ILE A 798     -17.461  59.111  -7.405  1.00  8.710          H  
ATOM  12877 2HG2 ILE A 798     -17.533  57.493  -7.988  1.00  8.710          H  
ATOM  12878 3HG2 ILE A 798     -16.042  58.068  -7.281  1.00  8.710          H  
ATOM  12879 1HD1 ILE A 798     -15.574  62.182  -8.545  1.00  8.710          H  
ATOM  12880 2HD1 ILE A 798     -17.006  61.636  -9.427  1.00  8.710          H  
ATOM  12881 3HD1 ILE A 798     -16.831  61.262  -7.721  1.00  8.710          H  
ATOM  12882  N   VAL A 799     -17.535  56.288 -10.640  1.00  4.390          N  
ATOM  12883  CA  VAL A 799     -18.317  55.063 -10.453  1.00  4.260          C  
ATOM  12884  C   VAL A 799     -18.267  54.043 -11.597  1.00  3.790          C  
ATOM  12885  O   VAL A 799     -18.625  52.888 -11.365  1.00  3.910          O  
ATOM  12886  CB  VAL A 799     -19.819  55.377 -10.160  1.00  6.020          C  
ATOM  12887  CG1 VAL A 799     -19.930  56.239  -8.916  1.00  6.020          C  
ATOM  12888  CG2 VAL A 799     -20.520  56.020 -11.329  1.00  6.020          C  
ATOM  12889  H   VAL A 799     -17.808  57.019 -11.305  1.00  5.270          H  
ATOM  12890  HA  VAL A 799     -17.940  54.566  -9.570  1.00  5.110          H  
ATOM  12891  HB  VAL A 799     -20.317  54.439  -9.944  1.00  7.220          H  
ATOM  12892 1HG1 VAL A 799     -20.977  56.417  -8.691  1.00  7.220          H  
ATOM  12893 2HG1 VAL A 799     -19.465  55.740  -8.090  1.00  7.220          H  
ATOM  12894 3HG1 VAL A 799     -19.442  57.184  -9.095  1.00  7.220          H  
ATOM  12895 1HG2 VAL A 799     -21.564  56.183 -11.067  1.00  7.220          H  
ATOM  12896 2HG2 VAL A 799     -20.069  56.949 -11.557  1.00  7.220          H  
ATOM  12897 3HG2 VAL A 799     -20.469  55.374 -12.184  1.00  7.220          H  
ATOM  12898  N   ASN A 800     -17.816  54.418 -12.802  1.00  3.650          N  
ATOM  12899  CA  ASN A 800     -17.812  53.470 -13.912  1.00  3.620          C  
ATOM  12900  C   ASN A 800     -16.415  53.067 -14.404  1.00  3.060          C  
ATOM  12901  O   ASN A 800     -16.190  51.927 -14.815  1.00  3.130          O  
ATOM  12902  CB  ASN A 800     -18.600  54.070 -15.070  1.00  5.080          C  
ATOM  12903  CG  ASN A 800     -20.056  54.283 -14.733  1.00  5.080          C  
ATOM  12904  OD1 ASN A 800     -20.680  53.425 -14.097  1.00  5.080          O  
ATOM  12905  ND2 ASN A 800     -20.624  55.407 -15.131  1.00  5.080          N  
ATOM  12906  H   ASN A 800     -17.471  55.360 -12.972  1.00  4.380          H  
ATOM  12907  HA  ASN A 800     -18.309  52.555 -13.584  1.00  4.340          H  
ATOM  12908 1HB  ASN A 800     -18.158  55.028 -15.347  1.00  6.100          H  
ATOM  12909 2HB  ASN A 800     -18.530  53.413 -15.937  1.00  6.100          H  
ATOM  12910 1HD2 ASN A 800     -21.587  55.573 -14.919  1.00  6.100          H  
ATOM  12911 2HD2 ASN A 800     -20.122  56.119 -15.656  1.00  6.100          H  
ATOM  12912  N   HIS A 801     -15.490  54.016 -14.389  1.00  2.840          N  
ATOM  12913  CA  HIS A 801     -14.162  53.842 -14.963  1.00  2.590          C  
ATOM  12914  C   HIS A 801     -13.193  52.886 -14.246  1.00  2.440          C  
ATOM  12915  O   HIS A 801     -12.959  52.964 -13.024  1.00  2.670          O  
ATOM  12916  CB  HIS A 801     -13.537  55.206 -15.118  1.00  3.730          C  
ATOM  12917  CG  HIS A 801     -12.312  55.196 -15.866  1.00  3.730          C  
ATOM  12918  ND1 HIS A 801     -12.251  54.862 -17.202  1.00  3.730          N  
ATOM  12919  CD2 HIS A 801     -11.082  55.513 -15.500  1.00  3.730          C  
ATOM  12920  CE1 HIS A 801     -11.010  54.960 -17.605  1.00  3.730          C  
ATOM  12921  NE2 HIS A 801     -10.286  55.356 -16.590  1.00  3.730          N  
ATOM  12922  H   HIS A 801     -15.744  54.937 -14.034  1.00  3.410          H  
ATOM  12923  HA  HIS A 801     -14.288  53.443 -15.967  1.00  3.110          H  
ATOM  12924 1HB  HIS A 801     -14.247  55.878 -15.593  1.00  4.470          H  
ATOM  12925 2HB  HIS A 801     -13.322  55.607 -14.135  1.00  4.470          H  
ATOM  12926  HD1 HIS A 801     -13.022  54.797 -17.834  1.00  4.470          H  
ATOM  12927  HD2 HIS A 801     -10.671  55.846 -14.556  1.00  4.470          H  
ATOM  12928  HE1 HIS A 801     -10.733  54.727 -18.630  1.00  4.470          H  
ATOM  12929  N   SER A 802     -12.602  51.997 -15.059  1.00  2.470          N  
ATOM  12930  CA  SER A 802     -11.654  50.991 -14.611  1.00  2.600          C  
ATOM  12931  C   SER A 802     -10.314  51.481 -14.070  1.00  2.030          C  
ATOM  12932  O   SER A 802      -9.737  50.795 -13.234  1.00  1.830          O  
ATOM  12933  CB  SER A 802     -11.383  50.028 -15.747  1.00  3.590          C  
ATOM  12934  OG  SER A 802     -10.738  50.676 -16.810  1.00  3.590          O  
ATOM  12935  H   SER A 802     -12.845  51.994 -16.042  1.00  2.960          H  
ATOM  12936  HA  SER A 802     -12.142  50.430 -13.813  1.00  3.120          H  
ATOM  12937 1HB  SER A 802     -10.758  49.211 -15.384  1.00  4.310          H  
ATOM  12938 2HB  SER A 802     -12.321  49.597 -16.093  1.00  4.310          H  
ATOM  12939  HG  SER A 802     -10.558  49.992 -17.467  1.00  4.310          H  
ATOM  12940  N   TYR A 803      -9.811  52.656 -14.458  1.00  1.940          N  
ATOM  12941  CA  TYR A 803      -8.514  53.047 -13.896  1.00  1.620          C  
ATOM  12942  C   TYR A 803      -8.688  53.489 -12.458  1.00  1.360          C  
ATOM  12943  O   TYR A 803      -7.812  53.259 -11.629  1.00  1.190          O  
ATOM  12944  CB  TYR A 803      -7.804  54.140 -14.694  1.00  2.400          C  
ATOM  12945  CG  TYR A 803      -7.347  53.756 -16.101  1.00  2.400          C  
ATOM  12946  CD1 TYR A 803      -7.017  54.771 -16.975  1.00  2.400          C  
ATOM  12947  CD2 TYR A 803      -7.290  52.422 -16.539  1.00  2.400          C  
ATOM  12948  CE1 TYR A 803      -6.636  54.490 -18.256  1.00  2.400          C  
ATOM  12949  CE2 TYR A 803      -6.904  52.148 -17.826  1.00  2.400          C  
ATOM  12950  CZ  TYR A 803      -6.580  53.176 -18.684  1.00  2.400          C  
ATOM  12951  OH  TYR A 803      -6.202  52.896 -19.977  1.00  2.400          O  
ATOM  12952  H   TYR A 803     -10.277  53.217 -15.163  1.00  2.330          H  
ATOM  12953  HA  TYR A 803      -7.867  52.177 -13.868  1.00  1.940          H  
ATOM  12954 1HB  TYR A 803      -8.441  54.974 -14.777  1.00  2.880          H  
ATOM  12955 2HB  TYR A 803      -6.936  54.485 -14.143  1.00  2.880          H  
ATOM  12956  HD1 TYR A 803      -7.061  55.797 -16.645  1.00  2.880          H  
ATOM  12957  HD2 TYR A 803      -7.549  51.594 -15.892  1.00  2.880          H  
ATOM  12958  HE1 TYR A 803      -6.380  55.303 -18.934  1.00  2.880          H  
ATOM  12959  HE2 TYR A 803      -6.863  51.116 -18.173  1.00  2.880          H  
ATOM  12960  HH  TYR A 803      -6.014  53.716 -20.443  1.00  2.880          H  
ATOM  12961  N   PHE A 804      -9.795  54.165 -12.154  1.00  1.430          N  
ATOM  12962  CA  PHE A 804     -10.067  54.617 -10.799  1.00  1.370          C  
ATOM  12963  C   PHE A 804     -10.156  53.379  -9.914  1.00  1.330          C  
ATOM  12964  O   PHE A 804      -9.494  53.289  -8.872  1.00  1.550          O  
ATOM  12965  CB  PHE A 804     -11.353  55.446 -10.756  1.00  1.940          C  
ATOM  12966  CG  PHE A 804     -11.770  55.986  -9.385  1.00  1.940          C  
ATOM  12967  CD1 PHE A 804     -11.173  57.129  -8.856  1.00  1.940          C  
ATOM  12968  CD2 PHE A 804     -12.771  55.371  -8.645  1.00  1.940          C  
ATOM  12969  CE1 PHE A 804     -11.570  57.630  -7.627  1.00  1.940          C  
ATOM  12970  CE2 PHE A 804     -13.164  55.878  -7.417  1.00  1.940          C  
ATOM  12971  CZ  PHE A 804     -12.564  57.003  -6.916  1.00  1.940          C  
ATOM  12972  H   PHE A 804     -10.474  54.356 -12.875  1.00  1.720          H  
ATOM  12973  HA  PHE A 804      -9.238  55.234 -10.454  1.00  1.640          H  
ATOM  12974 1HB  PHE A 804     -11.246  56.299 -11.423  1.00  2.330          H  
ATOM  12975 2HB  PHE A 804     -12.184  54.851 -11.148  1.00  2.330          H  
ATOM  12976  HD1 PHE A 804     -10.389  57.632  -9.422  1.00  2.330          H  
ATOM  12977  HD2 PHE A 804     -13.258  54.485  -9.052  1.00  2.330          H  
ATOM  12978  HE1 PHE A 804     -11.098  58.526  -7.223  1.00  2.330          H  
ATOM  12979  HE2 PHE A 804     -13.955  55.391  -6.856  1.00  2.330          H  
ATOM  12980  HZ  PHE A 804     -12.881  57.402  -5.962  1.00  2.330          H  
ATOM  12981  N   THR A 805     -10.957  52.396 -10.357  1.00  1.330          N  
ATOM  12982  CA  THR A 805     -11.105  51.159  -9.599  1.00  1.310          C  
ATOM  12983  C   THR A 805      -9.778  50.413  -9.463  1.00  1.230          C  
ATOM  12984  O   THR A 805      -9.454  49.932  -8.370  1.00  1.230          O  
ATOM  12985  CB  THR A 805     -12.147  50.211 -10.238  1.00  1.840          C  
ATOM  12986  OG1 THR A 805     -13.439  50.850 -10.255  1.00  1.840          O  
ATOM  12987  CG2 THR A 805     -12.238  48.899  -9.411  1.00  1.840          C  
ATOM  12988  H   THR A 805     -11.490  52.530 -11.221  1.00  1.600          H  
ATOM  12989  HA  THR A 805     -11.448  51.416  -8.597  1.00  1.570          H  
ATOM  12990  HB  THR A 805     -11.849  49.977 -11.262  1.00  2.210          H  
ATOM  12991  HG1 THR A 805     -13.442  51.556 -10.921  1.00  2.210          H  
ATOM  12992 1HG2 THR A 805     -12.976  48.240  -9.862  1.00  2.210          H  
ATOM  12993 2HG2 THR A 805     -11.275  48.389  -9.395  1.00  2.210          H  
ATOM  12994 3HG2 THR A 805     -12.535  49.136  -8.393  1.00  2.210          H  
ATOM  12995  N   ASN A 806      -9.019  50.291 -10.561  1.00  1.210          N  
ATOM  12996  CA  ASN A 806      -7.763  49.567 -10.514  1.00  1.170          C  
ATOM  12997  C   ASN A 806      -6.744  50.259  -9.619  1.00  1.110          C  
ATOM  12998  O   ASN A 806      -6.008  49.579  -8.904  1.00  1.070          O  
ATOM  12999  CB  ASN A 806      -7.219  49.350 -11.901  1.00  1.650          C  
ATOM  13000  CG  ASN A 806      -8.017  48.337 -12.675  1.00  1.650          C  
ATOM  13001  OD1 ASN A 806      -8.750  47.524 -12.100  1.00  1.650          O  
ATOM  13002  ND2 ASN A 806      -7.892  48.361 -13.977  1.00  1.650          N  
ATOM  13003  H   ASN A 806      -9.335  50.667 -11.454  1.00  1.450          H  
ATOM  13004  HA  ASN A 806      -7.954  48.592 -10.079  1.00  1.400          H  
ATOM  13005 1HB  ASN A 806      -7.200  50.295 -12.444  1.00  1.980          H  
ATOM  13006 2HB  ASN A 806      -6.206  48.986 -11.820  1.00  1.980          H  
ATOM  13007 1HD2 ASN A 806      -8.403  47.710 -14.536  1.00  1.980          H  
ATOM  13008 2HD2 ASN A 806      -7.299  49.030 -14.418  1.00  1.980          H  
ATOM  13009  N   SER A 807      -6.728  51.599  -9.600  1.00  1.130          N  
ATOM  13010  CA  SER A 807      -5.817  52.334  -8.734  1.00  1.120          C  
ATOM  13011  C   SER A 807      -6.107  51.957  -7.289  1.00  1.080          C  
ATOM  13012  O   SER A 807      -5.182  51.700  -6.505  1.00  1.050          O  
ATOM  13013  CB  SER A 807      -5.967  53.824  -8.934  1.00  1.570          C  
ATOM  13014  OG  SER A 807      -5.083  54.531  -8.109  1.00  1.570          O  
ATOM  13015  H   SER A 807      -7.314  52.129 -10.250  1.00  1.360          H  
ATOM  13016  HA  SER A 807      -4.795  52.046  -8.974  1.00  1.340          H  
ATOM  13017 1HB  SER A 807      -5.777  54.068  -9.979  1.00  1.890          H  
ATOM  13018 2HB  SER A 807      -6.994  54.118  -8.715  1.00  1.890          H  
ATOM  13019  HG  SER A 807      -5.224  55.459  -8.311  1.00  1.890          H  
ATOM  13020  N   VAL A 808      -7.400  51.895  -6.935  1.00  1.100          N  
ATOM  13021  CA  VAL A 808      -7.780  51.486  -5.594  1.00  1.100          C  
ATOM  13022  C   VAL A 808      -7.347  50.039  -5.324  1.00  1.060          C  
ATOM  13023  O   VAL A 808      -6.810  49.769  -4.253  1.00  1.030          O  
ATOM  13024  CB  VAL A 808      -9.290  51.629  -5.346  1.00  1.540          C  
ATOM  13025  CG1 VAL A 808      -9.648  50.992  -3.981  1.00  1.540          C  
ATOM  13026  CG2 VAL A 808      -9.681  53.126  -5.373  1.00  1.540          C  
ATOM  13027  H   VAL A 808      -8.112  52.184  -7.619  1.00  1.320          H  
ATOM  13028  HA  VAL A 808      -7.272  52.140  -4.888  1.00  1.320          H  
ATOM  13029  HB  VAL A 808      -9.839  51.096  -6.122  1.00  1.850          H  
ATOM  13030 1HG1 VAL A 808     -10.707  51.085  -3.816  1.00  1.850          H  
ATOM  13031 2HG1 VAL A 808      -9.391  49.937  -3.962  1.00  1.850          H  
ATOM  13032 3HG1 VAL A 808      -9.110  51.507  -3.184  1.00  1.850          H  
ATOM  13033 1HG2 VAL A 808     -10.753  53.229  -5.201  1.00  1.850          H  
ATOM  13034 2HG2 VAL A 808      -9.138  53.659  -4.595  1.00  1.850          H  
ATOM  13035 3HG2 VAL A 808      -9.432  53.555  -6.342  1.00  1.850          H  
ATOM  13036  N   LEU A 809      -7.555  49.112  -6.271  1.00  1.080          N  
ATOM  13037  CA  LEU A 809      -7.132  47.724  -6.045  1.00  1.080          C  
ATOM  13038  C   LEU A 809      -5.626  47.639  -5.811  1.00  1.040          C  
ATOM  13039  O   LEU A 809      -5.178  46.876  -4.949  1.00  1.020          O  
ATOM  13040  CB  LEU A 809      -7.531  46.838  -7.232  1.00  1.510          C  
ATOM  13041  CG  LEU A 809      -9.053  46.539  -7.408  1.00  1.510          C  
ATOM  13042  CD1 LEU A 809      -9.285  45.888  -8.764  1.00  1.510          C  
ATOM  13043  CD2 LEU A 809      -9.533  45.576  -6.302  1.00  1.510          C  
ATOM  13044  H   LEU A 809      -8.046  49.376  -7.132  1.00  1.300          H  
ATOM  13045  HA  LEU A 809      -7.618  47.363  -5.152  1.00  1.300          H  
ATOM  13046 1HB  LEU A 809      -7.183  47.320  -8.139  1.00  1.810          H  
ATOM  13047 2HB  LEU A 809      -7.011  45.886  -7.138  1.00  1.810          H  
ATOM  13048  HG  LEU A 809      -9.621  47.470  -7.365  1.00  1.810          H  
ATOM  13049 1HD1 LEU A 809     -10.348  45.680  -8.889  1.00  1.810          H  
ATOM  13050 2HD1 LEU A 809      -8.958  46.555  -9.556  1.00  1.810          H  
ATOM  13051 3HD1 LEU A 809      -8.726  44.958  -8.825  1.00  1.810          H  
ATOM  13052 1HD2 LEU A 809     -10.567  45.366  -6.454  1.00  1.810          H  
ATOM  13053 2HD2 LEU A 809      -8.967  44.645  -6.361  1.00  1.810          H  
ATOM  13054 3HD2 LEU A 809      -9.400  46.013  -5.328  1.00  1.810          H  
ATOM  13055  N   ILE A 810      -4.842  48.433  -6.545  1.00  1.040          N  
ATOM  13056  CA  ILE A 810      -3.404  48.461  -6.322  1.00  1.020          C  
ATOM  13057  C   ILE A 810      -3.151  48.979  -4.924  1.00  0.990          C  
ATOM  13058  O   ILE A 810      -2.356  48.411  -4.177  1.00  0.960          O  
ATOM  13059  CB  ILE A 810      -2.660  49.311  -7.362  1.00  1.440          C  
ATOM  13060  CG1 ILE A 810      -2.752  48.601  -8.725  1.00  1.440          C  
ATOM  13061  CG2 ILE A 810      -1.186  49.522  -6.909  1.00  1.440          C  
ATOM  13062  CD1 ILE A 810      -2.341  49.435  -9.905  1.00  1.440          C  
ATOM  13063  H   ILE A 810      -5.266  48.996  -7.290  1.00  1.250          H  
ATOM  13064  HA  ILE A 810      -3.022  47.445  -6.384  1.00  1.220          H  
ATOM  13065  HB  ILE A 810      -3.157  50.278  -7.464  1.00  1.720          H  
ATOM  13066 1HG1 ILE A 810      -2.120  47.716  -8.693  1.00  1.720          H  
ATOM  13067 2HG1 ILE A 810      -3.781  48.280  -8.881  1.00  1.720          H  
ATOM  13068 1HG2 ILE A 810      -0.655  50.121  -7.638  1.00  1.720          H  
ATOM  13069 2HG2 ILE A 810      -1.152  50.039  -5.951  1.00  1.720          H  
ATOM  13070 3HG2 ILE A 810      -0.694  48.552  -6.810  1.00  1.720          H  
ATOM  13071 1HD1 ILE A 810      -2.448  48.829 -10.799  1.00  1.720          H  
ATOM  13072 2HD1 ILE A 810      -2.988  50.311  -9.971  1.00  1.720          H  
ATOM  13073 3HD1 ILE A 810      -1.312  49.751  -9.811  1.00  1.720          H  
ATOM  13074  N   CYS A 811      -3.832  50.057  -4.539  1.00  1.000          N  
ATOM  13075  CA  CYS A 811      -3.637  50.601  -3.211  1.00  0.980          C  
ATOM  13076  C   CYS A 811      -3.941  49.543  -2.151  1.00  0.940          C  
ATOM  13077  O   CYS A 811      -3.181  49.407  -1.193  1.00  0.920          O  
ATOM  13078  CB  CYS A 811      -4.523  51.825  -3.001  1.00  1.380          C  
ATOM  13079  SG  CYS A 811      -4.035  53.245  -4.000  1.00  1.380          S  
ATOM  13080  H   CYS A 811      -4.461  50.520  -5.200  1.00  1.200          H  
ATOM  13081  HA  CYS A 811      -2.596  50.901  -3.118  1.00  1.180          H  
ATOM  13082 1HB  CYS A 811      -5.542  51.583  -3.247  1.00  1.660          H  
ATOM  13083 2HB  CYS A 811      -4.514  52.113  -1.970  1.00  1.660          H  
ATOM  13084  HG  CYS A 811      -4.412  52.696  -5.195  1.00  1.660          H  
ATOM  13085  N   ILE A 812      -4.979  48.725  -2.361  1.00  0.940          N  
ATOM  13086  CA  ILE A 812      -5.289  47.658  -1.418  1.00  0.910          C  
ATOM  13087  C   ILE A 812      -4.115  46.686  -1.338  1.00  0.890          C  
ATOM  13088  O   ILE A 812      -3.720  46.304  -0.237  1.00  0.870          O  
ATOM  13089  CB  ILE A 812      -6.574  46.866  -1.800  1.00  1.290          C  
ATOM  13090  CG1 ILE A 812      -7.822  47.761  -1.652  1.00  1.290          C  
ATOM  13091  CG2 ILE A 812      -6.707  45.624  -0.890  1.00  1.290          C  
ATOM  13092  CD1 ILE A 812      -9.099  47.213  -2.289  1.00  1.290          C  
ATOM  13093  H   ILE A 812      -5.588  48.914  -3.162  1.00  1.130          H  
ATOM  13094  HA  ILE A 812      -5.437  48.097  -0.435  1.00  1.090          H  
ATOM  13095  HB  ILE A 812      -6.510  46.551  -2.839  1.00  1.540          H  
ATOM  13096 1HG1 ILE A 812      -8.017  47.894  -0.593  1.00  1.540          H  
ATOM  13097 2HG1 ILE A 812      -7.606  48.730  -2.093  1.00  1.540          H  
ATOM  13098 1HG2 ILE A 812      -7.596  45.061  -1.151  1.00  1.540          H  
ATOM  13099 2HG2 ILE A 812      -5.846  44.968  -1.000  1.00  1.540          H  
ATOM  13100 3HG2 ILE A 812      -6.779  45.949   0.152  1.00  1.540          H  
ATOM  13101 1HD1 ILE A 812      -9.911  47.918  -2.122  1.00  1.540          H  
ATOM  13102 2HD1 ILE A 812      -8.950  47.092  -3.344  1.00  1.540          H  
ATOM  13103 3HD1 ILE A 812      -9.366  46.260  -1.858  1.00  1.540          H  
ATOM  13104  N   LEU A 813      -3.568  46.264  -2.484  1.00  0.900          N  
ATOM  13105  CA  LEU A 813      -2.441  45.330  -2.487  1.00  0.890          C  
ATOM  13106  C   LEU A 813      -1.180  45.907  -1.821  1.00  0.880          C  
ATOM  13107  O   LEU A 813      -0.491  45.199  -1.072  1.00  0.860          O  
ATOM  13108  CB  LEU A 813      -2.115  44.933  -3.934  1.00  1.250          C  
ATOM  13109  CG  LEU A 813      -3.178  44.065  -4.681  1.00  1.250          C  
ATOM  13110  CD1 LEU A 813      -2.783  43.966  -6.156  1.00  1.250          C  
ATOM  13111  CD2 LEU A 813      -3.268  42.669  -4.056  1.00  1.250          C  
ATOM  13112  H   LEU A 813      -3.985  46.579  -3.368  1.00  1.080          H  
ATOM  13113  HA  LEU A 813      -2.733  44.454  -1.922  1.00  1.070          H  
ATOM  13114 1HB  LEU A 813      -1.976  45.847  -4.510  1.00  1.500          H  
ATOM  13115 2HB  LEU A 813      -1.175  44.386  -3.935  1.00  1.500          H  
ATOM  13116  HG  LEU A 813      -4.152  44.549  -4.620  1.00  1.500          H  
ATOM  13117 1HD1 LEU A 813      -3.526  43.376  -6.692  1.00  1.500          H  
ATOM  13118 2HD1 LEU A 813      -2.739  44.966  -6.587  1.00  1.500          H  
ATOM  13119 3HD1 LEU A 813      -1.810  43.489  -6.245  1.00  1.500          H  
ATOM  13120 1HD2 LEU A 813      -4.010  42.084  -4.598  1.00  1.500          H  
ATOM  13121 2HD2 LEU A 813      -2.298  42.176  -4.122  1.00  1.500          H  
ATOM  13122 3HD2 LEU A 813      -3.567  42.735  -3.018  1.00  1.500          H  
ATOM  13123  N   VAL A 814      -0.887  47.187  -2.057  1.00  0.900          N  
ATOM  13124  CA  VAL A 814       0.280  47.800  -1.430  1.00  0.900          C  
ATOM  13125  C   VAL A 814       0.042  47.886   0.069  1.00  0.870          C  
ATOM  13126  O   VAL A 814       0.948  47.607   0.857  1.00  0.850          O  
ATOM  13127  CB  VAL A 814       0.606  49.193  -1.998  1.00  1.260          C  
ATOM  13128  CG1 VAL A 814       1.760  49.848  -1.159  1.00  1.260          C  
ATOM  13129  CG2 VAL A 814       1.019  49.062  -3.467  1.00  1.260          C  
ATOM  13130  H   VAL A 814      -1.474  47.714  -2.713  1.00  1.080          H  
ATOM  13131  HA  VAL A 814       1.142  47.158  -1.607  1.00  1.080          H  
ATOM  13132  HB  VAL A 814      -0.280  49.824  -1.926  1.00  1.510          H  
ATOM  13133 1HG1 VAL A 814       1.988  50.833  -1.563  1.00  1.510          H  
ATOM  13134 2HG1 VAL A 814       1.473  49.954  -0.115  1.00  1.510          H  
ATOM  13135 3HG1 VAL A 814       2.650  49.221  -1.220  1.00  1.510          H  
ATOM  13136 1HG2 VAL A 814       1.240  50.046  -3.876  1.00  1.510          H  
ATOM  13137 2HG2 VAL A 814       1.903  48.430  -3.540  1.00  1.510          H  
ATOM  13138 3HG2 VAL A 814       0.207  48.610  -4.034  1.00  1.510          H  
ATOM  13139  N   SER A 815      -1.160  48.307   0.451  1.00  0.870          N  
ATOM  13140  CA  SER A 815      -1.565  48.439   1.833  1.00  0.860          C  
ATOM  13141  C   SER A 815      -1.459  47.085   2.527  1.00  0.820          C  
ATOM  13142  O   SER A 815      -0.991  47.000   3.666  1.00  0.810          O  
ATOM  13143  CB  SER A 815      -2.961  48.976   1.908  1.00  1.210          C  
ATOM  13144  OG  SER A 815      -3.337  49.178   3.217  1.00  1.210          O  
ATOM  13145  H   SER A 815      -1.840  48.572  -0.260  1.00  1.040          H  
ATOM  13146  HA  SER A 815      -0.897  49.142   2.324  1.00  1.030          H  
ATOM  13147 1HB  SER A 815      -3.024  49.901   1.359  1.00  1.450          H  
ATOM  13148 2HB  SER A 815      -3.644  48.280   1.436  1.00  1.450          H  
ATOM  13149  HG  SER A 815      -4.177  49.608   3.144  1.00  1.450          H  
ATOM  13150  N   SER A 816      -1.870  46.012   1.840  1.00  0.820          N  
ATOM  13151  CA  SER A 816      -1.764  44.668   2.383  1.00  0.800          C  
ATOM  13152  C   SER A 816      -0.303  44.396   2.734  1.00  0.770          C  
ATOM  13153  O   SER A 816       0.015  43.951   3.843  1.00  0.740          O  
ATOM  13154  CB  SER A 816      -2.272  43.657   1.373  1.00  1.130          C  
ATOM  13155  OG  SER A 816      -2.188  42.366   1.868  1.00  1.130          O  
ATOM  13156  H   SER A 816      -2.314  46.141   0.929  1.00  0.980          H  
ATOM  13157  HA  SER A 816      -2.361  44.599   3.281  1.00  0.960          H  
ATOM  13158 1HB  SER A 816      -3.304  43.890   1.113  1.00  1.350          H  
ATOM  13159 2HB  SER A 816      -1.693  43.730   0.467  1.00  1.350          H  
ATOM  13160  HG  SER A 816      -2.525  41.794   1.178  1.00  1.350          H  
ATOM  13161  N   ALA A 817       0.620  44.721   1.824  1.00  0.790          N  
ATOM  13162  CA  ALA A 817       2.031  44.535   2.148  1.00  0.790          C  
ATOM  13163  C   ALA A 817       2.431  45.360   3.388  1.00  0.770          C  
ATOM  13164  O   ALA A 817       3.192  44.874   4.234  1.00  0.760          O  
ATOM  13165  CB  ALA A 817       2.901  44.927   0.970  1.00  1.110          C  
ATOM  13166  H   ALA A 817       0.322  45.039   0.893  1.00  0.950          H  
ATOM  13167  HA  ALA A 817       2.187  43.482   2.371  1.00  0.950          H  
ATOM  13168 1HB  ALA A 817       3.946  44.755   1.217  1.00  1.330          H  
ATOM  13169 2HB  ALA A 817       2.626  44.328   0.105  1.00  1.330          H  
ATOM  13170 3HB  ALA A 817       2.755  45.976   0.742  1.00  1.330          H  
ATOM  13171  N   MET A 818       1.899  46.586   3.508  1.00  0.780          N  
ATOM  13172  CA  MET A 818       2.202  47.439   4.660  1.00  0.790          C  
ATOM  13173  C   MET A 818       1.631  46.835   5.952  1.00  0.750          C  
ATOM  13174  O   MET A 818       2.219  46.977   7.019  1.00  0.760          O  
ATOM  13175  CB  MET A 818       1.648  48.852   4.447  1.00  1.100          C  
ATOM  13176  CG  MET A 818       2.279  49.629   3.298  1.00  1.100          C  
ATOM  13177  SD  MET A 818       4.010  49.951   3.489  1.00  1.100          S  
ATOM  13178  CE  MET A 818       4.397  50.358   1.795  1.00  1.100          C  
ATOM  13179  H   MET A 818       1.330  46.937   2.728  1.00  0.940          H  
ATOM  13180  HA  MET A 818       3.282  47.498   4.769  1.00  0.950          H  
ATOM  13181 1HB  MET A 818       0.584  48.796   4.264  1.00  1.320          H  
ATOM  13182 2HB  MET A 818       1.772  49.435   5.349  1.00  1.320          H  
ATOM  13183 1HG  MET A 818       2.138  49.084   2.380  1.00  1.320          H  
ATOM  13184 2HG  MET A 818       1.774  50.570   3.204  1.00  1.320          H  
ATOM  13185 1HE  MET A 818       5.455  50.604   1.709  1.00  1.320          H  
ATOM  13186 2HE  MET A 818       4.169  49.505   1.155  1.00  1.320          H  
ATOM  13187 3HE  MET A 818       3.801  51.210   1.476  1.00  1.320          H  
ATOM  13188  N   LEU A 819       0.480  46.164   5.875  1.00  0.730          N  
ATOM  13189  CA  LEU A 819      -0.076  45.525   7.065  1.00  0.710          C  
ATOM  13190  C   LEU A 819       0.829  44.378   7.493  1.00  0.700          C  
ATOM  13191  O   LEU A 819       1.188  44.249   8.661  1.00  0.710          O  
ATOM  13192  CB  LEU A 819      -1.483  44.964   6.776  1.00  1.000          C  
ATOM  13193  CG  LEU A 819      -2.670  45.940   6.596  1.00  1.000          C  
ATOM  13194  CD1 LEU A 819      -3.848  45.150   6.030  1.00  1.000          C  
ATOM  13195  CD2 LEU A 819      -3.071  46.554   7.956  1.00  1.000          C  
ATOM  13196  H   LEU A 819      -0.005  46.125   4.974  1.00  0.880          H  
ATOM  13197  HA  LEU A 819      -0.117  46.254   7.870  1.00  0.850          H  
ATOM  13198 1HB  LEU A 819      -1.418  44.414   5.861  1.00  1.200          H  
ATOM  13199 2HB  LEU A 819      -1.740  44.274   7.558  1.00  1.200          H  
ATOM  13200  HG  LEU A 819      -2.404  46.742   5.898  1.00  1.200          H  
ATOM  13201 1HD1 LEU A 819      -4.700  45.814   5.911  1.00  1.200          H  
ATOM  13202 2HD1 LEU A 819      -3.589  44.730   5.080  1.00  1.200          H  
ATOM  13203 3HD1 LEU A 819      -4.103  44.351   6.689  1.00  1.200          H  
ATOM  13204 1HD2 LEU A 819      -3.920  47.224   7.810  1.00  1.200          H  
ATOM  13205 2HD2 LEU A 819      -3.346  45.770   8.661  1.00  1.200          H  
ATOM  13206 3HD2 LEU A 819      -2.236  47.122   8.364  1.00  1.200          H  
ATOM  13207  N   ALA A 820       1.258  43.577   6.518  1.00  0.690          N  
ATOM  13208  CA  ALA A 820       2.117  42.424   6.757  1.00  0.690          C  
ATOM  13209  C   ALA A 820       3.449  42.822   7.377  1.00  0.740          C  
ATOM  13210  O   ALA A 820       3.999  42.123   8.229  1.00  0.790          O  
ATOM  13211  CB  ALA A 820       2.367  41.706   5.452  1.00  0.970          C  
ATOM  13212  H   ALA A 820       0.928  43.758   5.563  1.00  0.830          H  
ATOM  13213  HA  ALA A 820       1.611  41.760   7.446  1.00  0.830          H  
ATOM  13214 1HB  ALA A 820       2.984  40.844   5.620  1.00  1.160          H  
ATOM  13215 2HB  ALA A 820       1.430  41.408   5.042  1.00  1.160          H  
ATOM  13216 3HB  ALA A 820       2.870  42.374   4.763  1.00  1.160          H  
ATOM  13217  N   ALA A 821       3.950  43.977   6.973  1.00  0.770          N  
ATOM  13218  CA  ALA A 821       5.236  44.476   7.409  1.00  0.860          C  
ATOM  13219  C   ALA A 821       5.264  45.116   8.805  1.00  0.920          C  
ATOM  13220  O   ALA A 821       6.335  45.534   9.233  1.00  1.170          O  
ATOM  13221  CB  ALA A 821       5.729  45.483   6.385  1.00  1.170          C  
ATOM  13222  H   ALA A 821       3.457  44.486   6.233  1.00  0.920          H  
ATOM  13223  HA  ALA A 821       5.921  43.631   7.428  1.00  1.030          H  
ATOM  13224 1HB  ALA A 821       6.723  45.830   6.658  1.00  1.400          H  
ATOM  13225 2HB  ALA A 821       5.761  45.008   5.405  1.00  1.400          H  
ATOM  13226 3HB  ALA A 821       5.046  46.320   6.348  1.00  1.400          H  
ATOM  13227  N   GLU A 822       4.132  45.253   9.501  1.00  0.860          N  
ATOM  13228  CA  GLU A 822       4.165  45.879  10.837  1.00  0.840          C  
ATOM  13229  C   GLU A 822       5.041  45.119  11.825  1.00  0.810          C  
ATOM  13230  O   GLU A 822       5.020  43.893  11.856  1.00  0.870          O  
ATOM  13231  CB  GLU A 822       2.757  46.053  11.420  1.00  1.180          C  
ATOM  13232  CG  GLU A 822       2.724  46.689  12.840  1.00  1.180          C  
ATOM  13233  CD  GLU A 822       1.340  46.880  13.373  1.00  1.180          C  
ATOM  13234  OE1 GLU A 822       0.416  46.609  12.658  1.00  1.180          O  
ATOM  13235  OE2 GLU A 822       1.200  47.293  14.499  1.00  1.180          O  
ATOM  13236  H   GLU A 822       3.244  44.902   9.120  1.00  1.030          H  
ATOM  13237  HA  GLU A 822       4.601  46.868  10.740  1.00  1.010          H  
ATOM  13238 1HB  GLU A 822       2.183  46.697  10.755  1.00  1.420          H  
ATOM  13239 2HB  GLU A 822       2.249  45.117  11.446  1.00  1.420          H  
ATOM  13240 1HG  GLU A 822       3.251  46.039  13.539  1.00  1.420          H  
ATOM  13241 2HG  GLU A 822       3.243  47.648  12.816  1.00  1.420          H  
ATOM  13242  N   ASP A 823       5.820  45.861  12.628  1.00  0.780          N  
ATOM  13243  CA  ASP A 823       6.664  45.295  13.680  1.00  0.780          C  
ATOM  13244  C   ASP A 823       5.990  45.459  15.050  1.00  1.190          C  
ATOM  13245  O   ASP A 823       6.013  46.557  15.610  1.00  2.180          O  
ATOM  13246  CB  ASP A 823       8.021  46.019  13.728  1.00  1.090          C  
ATOM  13247  CG  ASP A 823       8.975  45.679  12.590  1.00  1.090          C  
ATOM  13248  OD1 ASP A 823       9.520  44.599  12.602  1.00  1.090          O  
ATOM  13249  OD2 ASP A 823       9.177  46.491  11.715  1.00  1.090          O  
ATOM  13250  H   ASP A 823       5.806  46.878  12.520  1.00  0.940          H  
ATOM  13251  HA  ASP A 823       6.843  44.252  13.447  1.00  0.940          H  
ATOM  13252 1HB  ASP A 823       7.862  47.096  13.723  1.00  1.310          H  
ATOM  13253 2HB  ASP A 823       8.522  45.783  14.674  1.00  1.310          H  
ATOM  13254  N   PRO A 824       5.291  44.438  15.604  1.00  0.900          N  
ATOM  13255  CA  PRO A 824       4.577  44.576  16.863  1.00  0.890          C  
ATOM  13256  C   PRO A 824       5.486  44.769  18.077  1.00  0.900          C  
ATOM  13257  O   PRO A 824       5.057  45.332  19.082  1.00  1.400          O  
ATOM  13258  CB  PRO A 824       3.846  43.231  16.981  1.00  1.330          C  
ATOM  13259  CG  PRO A 824       4.668  42.260  16.149  1.00  1.330          C  
ATOM  13260  CD  PRO A 824       5.219  43.091  14.993  1.00  1.330          C  
ATOM  13261  HA  PRO A 824       3.859  45.405  16.780  1.00  1.070          H  
ATOM  13262 1HB  PRO A 824       3.775  42.927  18.039  1.00  1.600          H  
ATOM  13263 2HB  PRO A 824       2.822  43.332  16.614  1.00  1.600          H  
ATOM  13264 1HG  PRO A 824       5.464  41.806  16.759  1.00  1.600          H  
ATOM  13265 2HG  PRO A 824       4.046  41.420  15.822  1.00  1.600          H  
ATOM  13266 1HD  PRO A 824       6.204  42.677  14.733  1.00  1.600          H  
ATOM  13267 2HD  PRO A 824       4.527  43.087  14.139  1.00  1.600          H  
ATOM  13268  N   LEU A 825       6.732  44.286  17.991  1.00  0.730          N  
ATOM  13269  CA  LEU A 825       7.663  44.430  19.096  1.00  0.790          C  
ATOM  13270  C   LEU A 825       8.373  45.772  19.170  1.00  0.850          C  
ATOM  13271  O   LEU A 825       8.229  46.547  20.122  1.00  0.960          O  
ATOM  13272  CB  LEU A 825       8.691  43.326  18.971  1.00  1.080          C  
ATOM  13273  CG  LEU A 825       8.213  41.921  19.225  1.00  1.080          C  
ATOM  13274  CD1 LEU A 825       9.242  40.951  18.784  1.00  1.080          C  
ATOM  13275  CD2 LEU A 825       8.002  41.743  20.677  1.00  1.080          C  
ATOM  13276  H   LEU A 825       7.059  43.793  17.170  1.00  0.880          H  
ATOM  13277  HA  LEU A 825       7.089  44.318  20.002  1.00  0.950          H  
ATOM  13278 1HB  LEU A 825       9.082  43.335  17.971  1.00  1.300          H  
ATOM  13279 2HB  LEU A 825       9.488  43.552  19.643  1.00  1.300          H  
ATOM  13280  HG  LEU A 825       7.290  41.725  18.679  1.00  1.300          H  
ATOM  13281 1HD1 LEU A 825       8.870  39.963  18.993  1.00  1.300          H  
ATOM  13282 2HD1 LEU A 825       9.420  41.055  17.715  1.00  1.300          H  
ATOM  13283 3HD1 LEU A 825      10.170  41.101  19.313  1.00  1.300          H  
ATOM  13284 1HD2 LEU A 825       7.689  40.712  20.863  1.00  1.300          H  
ATOM  13285 2HD2 LEU A 825       8.921  41.939  21.197  1.00  1.300          H  
ATOM  13286 3HD2 LEU A 825       7.254  42.414  21.042  1.00  1.300          H  
ATOM  13287  N   GLU A 826       9.085  46.086  18.101  1.00  0.930          N  
ATOM  13288  CA  GLU A 826       9.859  47.304  18.018  1.00  0.990          C  
ATOM  13289  C   GLU A 826       8.963  48.418  17.552  1.00  0.960          C  
ATOM  13290  O   GLU A 826       9.035  48.869  16.410  1.00  1.330          O  
ATOM  13291  CB  GLU A 826      11.035  47.107  17.067  1.00  1.360          C  
ATOM  13292  CG  GLU A 826      11.991  45.999  17.497  1.00  1.360          C  
ATOM  13293  CD  GLU A 826      11.513  44.638  17.055  1.00  1.360          C  
ATOM  13294  OE1 GLU A 826      10.438  44.573  16.494  1.00  1.360          O  
ATOM  13295  OE2 GLU A 826      12.197  43.675  17.286  1.00  1.360          O  
ATOM  13296  H   GLU A 826       9.167  45.407  17.345  1.00  1.120          H  
ATOM  13297  HA  GLU A 826      10.239  47.555  19.010  1.00  1.190          H  
ATOM  13298 1HB  GLU A 826      10.666  46.880  16.065  1.00  1.630          H  
ATOM  13299 2HB  GLU A 826      11.610  48.032  17.010  1.00  1.630          H  
ATOM  13300 1HG  GLU A 826      12.976  46.188  17.077  1.00  1.630          H  
ATOM  13301 2HG  GLU A 826      12.075  46.015  18.587  1.00  1.630          H  
ATOM  13302  N   ALA A 827       8.125  48.886  18.457  1.00  1.190          N  
ATOM  13303  CA  ALA A 827       7.120  49.883  18.126  1.00  1.180          C  
ATOM  13304  C   ALA A 827       7.761  51.132  17.531  1.00  1.080          C  
ATOM  13305  O   ALA A 827       7.256  51.693  16.557  1.00  1.090          O  
ATOM  13306  CB  ALA A 827       6.333  50.252  19.369  1.00  1.660          C  
ATOM  13307  H   ALA A 827       8.158  48.430  19.373  1.00  1.430          H  
ATOM  13308  HA  ALA A 827       6.445  49.450  17.393  1.00  1.420          H  
ATOM  13309 1HB  ALA A 827       5.566  50.979  19.111  1.00  1.990          H  
ATOM  13310 2HB  ALA A 827       5.867  49.353  19.774  1.00  1.990          H  
ATOM  13311 3HB  ALA A 827       7.007  50.680  20.112  1.00  1.990          H  
ATOM  13312  N   GLN A 828       8.930  51.477  18.061  1.00  1.170          N  
ATOM  13313  CA  GLN A 828       9.740  52.634  17.693  1.00  1.160          C  
ATOM  13314  C   GLN A 828      10.526  52.483  16.384  1.00  1.080          C  
ATOM  13315  O   GLN A 828      11.226  53.412  15.977  1.00  1.130          O  
ATOM  13316  CB  GLN A 828      10.731  52.945  18.826  1.00  1.630          C  
ATOM  13317  CG  GLN A 828      11.857  51.894  19.003  1.00  1.630          C  
ATOM  13318  CD  GLN A 828      11.464  50.735  19.906  1.00  1.630          C  
ATOM  13319  OE1 GLN A 828      10.292  50.363  20.006  1.00  1.630          O  
ATOM  13320  NE2 GLN A 828      12.444  50.151  20.565  1.00  1.630          N  
ATOM  13321  H   GLN A 828       9.252  50.910  18.845  1.00  1.400          H  
ATOM  13322  HA  GLN A 828       9.069  53.483  17.577  1.00  1.390          H  
ATOM  13323 1HB  GLN A 828      11.200  53.911  18.641  1.00  1.950          H  
ATOM  13324 2HB  GLN A 828      10.190  53.020  19.769  1.00  1.950          H  
ATOM  13325 1HG  GLN A 828      12.149  51.484  18.042  1.00  1.950          H  
ATOM  13326 2HG  GLN A 828      12.712  52.393  19.456  1.00  1.950          H  
ATOM  13327 1HE2 GLN A 828      12.248  49.375  21.174  1.00  1.950          H  
ATOM  13328 2HE2 GLN A 828      13.385  50.472  20.461  1.00  1.950          H  
ATOM  13329  N   SER A 829      10.482  51.310  15.766  1.00  1.280          N  
ATOM  13330  CA  SER A 829      11.236  51.044  14.552  1.00  1.240          C  
ATOM  13331  C   SER A 829      10.897  51.993  13.399  1.00  1.210          C  
ATOM  13332  O   SER A 829       9.715  52.279  13.162  1.00  1.190          O  
ATOM  13333  CB  SER A 829      10.965  49.637  14.063  1.00  1.750          C  
ATOM  13334  OG  SER A 829      11.565  49.419  12.804  1.00  1.750          O  
ATOM  13335  H   SER A 829       9.879  50.570  16.135  1.00  1.540          H  
ATOM  13336  HA  SER A 829      12.280  51.104  14.822  1.00  1.490          H  
ATOM  13337 1HB  SER A 829      11.355  48.924  14.777  1.00  2.100          H  
ATOM  13338 2HB  SER A 829       9.885  49.470  13.996  1.00  2.100          H  
ATOM  13339  HG  SER A 829      11.367  48.490  12.592  1.00  2.100          H  
ATOM  13340  N   PRO A 830      11.897  52.443  12.601  1.00  1.220          N  
ATOM  13341  CA  PRO A 830      11.729  53.238  11.394  1.00  1.210          C  
ATOM  13342  C   PRO A 830      10.719  52.589  10.453  1.00  1.150          C  
ATOM  13343  O   PRO A 830      10.041  53.281   9.692  1.00  1.150          O  
ATOM  13344  CB  PRO A 830      13.136  53.230  10.788  1.00  1.810          C  
ATOM  13345  CG  PRO A 830      14.054  53.108  11.980  1.00  1.810          C  
ATOM  13346  CD  PRO A 830      13.323  52.198  12.951  1.00  1.810          C  
ATOM  13347  HA  PRO A 830      11.418  54.255  11.670  1.00  1.450          H  
ATOM  13348 1HB  PRO A 830      13.237  52.393  10.079  1.00  2.180          H  
ATOM  13349 2HB  PRO A 830      13.302  54.155  10.213  1.00  2.180          H  
ATOM  13350 1HG  PRO A 830      15.028  52.698  11.667  1.00  2.180          H  
ATOM  13351 2HG  PRO A 830      14.253  54.104  12.406  1.00  2.180          H  
ATOM  13352 1HD  PRO A 830      13.602  51.141  12.797  1.00  2.180          H  
ATOM  13353 2HD  PRO A 830      13.554  52.565  13.968  1.00  2.180          H  
ATOM  13354  N   ARG A 831      10.621  51.254  10.497  1.00  1.110          N  
ATOM  13355  CA  ARG A 831       9.690  50.560   9.635  1.00  1.070          C  
ATOM  13356  C   ARG A 831       8.258  50.912  10.016  1.00  1.030          C  
ATOM  13357  O   ARG A 831       7.409  51.070   9.140  1.00  1.030          O  
ATOM  13358  CB  ARG A 831       9.920  49.058   9.670  1.00  1.510          C  
ATOM  13359  CG  ARG A 831      11.223  48.601   8.969  1.00  1.510          C  
ATOM  13360  CD  ARG A 831      11.259  47.118   8.739  1.00  1.510          C  
ATOM  13361  NE  ARG A 831      11.342  46.335   9.977  1.00  1.510          N  
ATOM  13362  CZ  ARG A 831      12.479  45.931  10.607  1.00  1.510          C  
ATOM  13363  NH1 ARG A 831      13.680  46.234  10.128  1.00  1.510          N  
ATOM  13364  NH2 ARG A 831      12.366  45.212  11.717  1.00  1.510          N  
ATOM  13365  H   ARG A 831      11.181  50.701  11.145  1.00  1.330          H  
ATOM  13366  HA  ARG A 831       9.859  50.894   8.612  1.00  1.280          H  
ATOM  13367 1HB  ARG A 831       9.958  48.720  10.703  1.00  1.820          H  
ATOM  13368 2HB  ARG A 831       9.082  48.547   9.195  1.00  1.820          H  
ATOM  13369 1HG  ARG A 831      11.310  49.104   8.008  1.00  1.820          H  
ATOM  13370 2HG  ARG A 831      12.073  48.871   9.596  1.00  1.820          H  
ATOM  13371 1HD  ARG A 831      10.343  46.825   8.225  1.00  1.820          H  
ATOM  13372 2HD  ARG A 831      12.108  46.868   8.111  1.00  1.820          H  
ATOM  13373  HE  ARG A 831      10.442  46.098  10.441  1.00  1.820          H  
ATOM  13374 1HH1 ARG A 831      13.770  46.778   9.284  1.00  1.820          H  
ATOM  13375 2HH1 ARG A 831      14.510  45.922  10.611  1.00  1.820          H  
ATOM  13376 1HH2 ARG A 831      11.413  44.962  12.069  1.00  1.820          H  
ATOM  13377 2HH2 ARG A 831      13.181  44.894  12.209  1.00  1.820          H  
ATOM  13378  N   ASN A 832       7.967  51.044  11.317  1.00  1.040          N  
ATOM  13379  CA  ASN A 832       6.608  51.379  11.696  1.00  1.010          C  
ATOM  13380  C   ASN A 832       6.341  52.816  11.336  1.00  1.040          C  
ATOM  13381  O   ASN A 832       5.221  53.151  10.977  1.00  1.030          O  
ATOM  13382  CB  ASN A 832       6.320  51.110  13.140  1.00  1.430          C  
ATOM  13383  CG  ASN A 832       6.161  49.649  13.428  1.00  1.430          C  
ATOM  13384  OD1 ASN A 832       5.859  48.797  12.553  1.00  1.430          O  
ATOM  13385  ND2 ASN A 832       6.349  49.356  14.663  1.00  1.430          N  
ATOM  13386  H   ASN A 832       8.694  50.983  12.030  1.00  1.250          H  
ATOM  13387  HA  ASN A 832       5.927  50.765  11.114  1.00  1.210          H  
ATOM  13388 1HB  ASN A 832       7.138  51.503  13.758  1.00  1.710          H  
ATOM  13389 2HB  ASN A 832       5.410  51.632  13.434  1.00  1.710          H  
ATOM  13390 1HD2 ASN A 832       6.272  48.394  15.000  1.00  1.710          H  
ATOM  13391 2HD2 ASN A 832       6.590  50.115  15.307  1.00  1.710          H  
ATOM  13392  N   THR A 833       7.376  53.658  11.389  1.00  1.090          N  
ATOM  13393  CA  THR A 833       7.213  55.062  11.004  1.00  1.130          C  
ATOM  13394  C   THR A 833       6.767  55.144   9.532  1.00  1.120          C  
ATOM  13395  O   THR A 833       5.824  55.881   9.198  1.00  1.120          O  
ATOM  13396  CB  THR A 833       8.505  55.879  11.238  1.00  1.570          C  
ATOM  13397  OG1 THR A 833       8.826  55.884  12.642  1.00  1.570          O  
ATOM  13398  CG2 THR A 833       8.311  57.313  10.772  1.00  1.570          C  
ATOM  13399  H   THR A 833       8.264  53.295  11.755  1.00  1.310          H  
ATOM  13400  HA  THR A 833       6.427  55.500  11.618  1.00  1.360          H  
ATOM  13401  HB  THR A 833       9.325  55.437  10.688  1.00  1.880          H  
ATOM  13402  HG1 THR A 833       9.067  54.994  12.930  1.00  1.880          H  
ATOM  13403 1HG2 THR A 833       9.226  57.872  10.952  1.00  1.880          H  
ATOM  13404 2HG2 THR A 833       8.081  57.337   9.709  1.00  1.880          H  
ATOM  13405 3HG2 THR A 833       7.492  57.768  11.329  1.00  1.880          H  
ATOM  13406  N   ILE A 834       7.421  54.356   8.663  1.00  1.110          N  
ATOM  13407  CA  ILE A 834       7.064  54.310   7.246  1.00  1.110          C  
ATOM  13408  C   ILE A 834       5.634  53.818   7.090  1.00  1.060          C  
ATOM  13409  O   ILE A 834       4.844  54.403   6.341  1.00  1.060          O  
ATOM  13410  CB  ILE A 834       8.024  53.390   6.455  1.00  1.550          C  
ATOM  13411  CG1 ILE A 834       9.436  54.046   6.413  1.00  1.550          C  
ATOM  13412  CG2 ILE A 834       7.460  53.105   5.026  1.00  1.550          C  
ATOM  13413  CD1 ILE A 834      10.560  53.124   5.948  1.00  1.550          C  
ATOM  13414  H   ILE A 834       8.220  53.814   9.012  1.00  1.330          H  
ATOM  13415  HA  ILE A 834       7.127  55.317   6.839  1.00  1.330          H  
ATOM  13416  HB  ILE A 834       8.130  52.444   6.990  1.00  1.860          H  
ATOM  13417 1HG1 ILE A 834       9.399  54.905   5.745  1.00  1.860          H  
ATOM  13418 2HG1 ILE A 834       9.683  54.401   7.412  1.00  1.860          H  
ATOM  13419 1HG2 ILE A 834       8.132  52.450   4.485  1.00  1.860          H  
ATOM  13420 2HG2 ILE A 834       6.493  52.618   5.091  1.00  1.860          H  
ATOM  13421 3HG2 ILE A 834       7.356  54.044   4.484  1.00  1.860          H  
ATOM  13422 1HD1 ILE A 834      11.501  53.673   5.960  1.00  1.860          H  
ATOM  13423 2HD1 ILE A 834      10.631  52.273   6.626  1.00  1.860          H  
ATOM  13424 3HD1 ILE A 834      10.370  52.770   4.943  1.00  1.860          H  
ATOM  13425  N   LEU A 835       5.299  52.737   7.778  1.00  1.010          N  
ATOM  13426  CA  LEU A 835       3.957  52.207   7.715  1.00  0.980          C  
ATOM  13427  C   LEU A 835       2.915  53.180   8.243  1.00  0.980          C  
ATOM  13428  O   LEU A 835       1.857  53.295   7.642  1.00  0.980          O  
ATOM  13429  CB  LEU A 835       3.900  50.903   8.470  1.00  1.380          C  
ATOM  13430  CG  LEU A 835       4.148  49.639   7.658  1.00  1.380          C  
ATOM  13431  CD1 LEU A 835       5.444  49.699   6.828  1.00  1.380          C  
ATOM  13432  CD2 LEU A 835       4.241  48.539   8.609  1.00  1.380          C  
ATOM  13433  H   LEU A 835       6.000  52.260   8.354  1.00  1.210          H  
ATOM  13434  HA  LEU A 835       3.720  52.007   6.673  1.00  1.180          H  
ATOM  13435 1HB  LEU A 835       4.635  50.941   9.253  1.00  1.660          H  
ATOM  13436 2HB  LEU A 835       2.915  50.815   8.930  1.00  1.660          H  
ATOM  13437  HG  LEU A 835       3.321  49.480   6.986  1.00  1.660          H  
ATOM  13438 1HD1 LEU A 835       5.560  48.761   6.286  1.00  1.660          H  
ATOM  13439 2HD1 LEU A 835       5.404  50.511   6.115  1.00  1.660          H  
ATOM  13440 3HD1 LEU A 835       6.288  49.835   7.473  1.00  1.660          H  
ATOM  13441 1HD2 LEU A 835       4.388  47.637   8.067  1.00  1.660          H  
ATOM  13442 2HD2 LEU A 835       5.084  48.705   9.284  1.00  1.660          H  
ATOM  13443 3HD2 LEU A 835       3.318  48.470   9.181  1.00  1.660          H  
ATOM  13444  N   ASN A 836       3.207  53.928   9.314  1.00  1.010          N  
ATOM  13445  CA  ASN A 836       2.238  54.879   9.846  1.00  1.030          C  
ATOM  13446  C   ASN A 836       1.893  55.899   8.766  1.00  1.050          C  
ATOM  13447  O   ASN A 836       0.710  56.220   8.577  1.00  1.060          O  
ATOM  13448  CB  ASN A 836       2.784  55.573  11.084  1.00  1.430          C  
ATOM  13449  CG  ASN A 836       2.828  54.688  12.327  1.00  1.430          C  
ATOM  13450  OD1 ASN A 836       2.108  53.686  12.461  1.00  1.430          O  
ATOM  13451  ND2 ASN A 836       3.684  55.055  13.248  1.00  1.430          N  
ATOM  13452  H   ASN A 836       4.081  53.773   9.805  1.00  1.210          H  
ATOM  13453  HA  ASN A 836       1.326  54.343  10.106  1.00  1.240          H  
ATOM  13454 1HB  ASN A 836       3.795  55.918  10.877  1.00  1.720          H  
ATOM  13455 2HB  ASN A 836       2.180  56.453  11.301  1.00  1.720          H  
ATOM  13456 1HD2 ASN A 836       3.773  54.520  14.089  1.00  1.720          H  
ATOM  13457 2HD2 ASN A 836       4.251  55.865  13.111  1.00  1.720          H  
ATOM  13458  N   TYR A 837       2.912  56.357   8.013  1.00  1.070          N  
ATOM  13459  CA  TYR A 837       2.670  57.249   6.884  1.00  1.100          C  
ATOM  13460  C   TYR A 837       1.734  56.614   5.888  1.00  1.070          C  
ATOM  13461  O   TYR A 837       0.755  57.234   5.454  1.00  1.070          O  
ATOM  13462  CB  TYR A 837       3.952  57.643   6.153  1.00  1.530          C  
ATOM  13463  CG  TYR A 837       3.638  58.278   4.804  1.00  1.530          C  
ATOM  13464  CD1 TYR A 837       3.203  59.587   4.706  1.00  1.530          C  
ATOM  13465  CD2 TYR A 837       3.769  57.499   3.648  1.00  1.530          C  
ATOM  13466  CE1 TYR A 837       2.898  60.112   3.460  1.00  1.530          C  
ATOM  13467  CE2 TYR A 837       3.465  58.018   2.419  1.00  1.530          C  
ATOM  13468  CZ  TYR A 837       3.031  59.319   2.316  1.00  1.530          C  
ATOM  13469  OH  TYR A 837       2.731  59.846   1.080  1.00  1.530          O  
ATOM  13470  H   TYR A 837       3.873  56.097   8.273  1.00  1.280          H  
ATOM  13471  HA  TYR A 837       2.191  58.152   7.258  1.00  1.320          H  
ATOM  13472 1HB  TYR A 837       4.516  58.355   6.751  1.00  1.830          H  
ATOM  13473 2HB  TYR A 837       4.579  56.780   5.990  1.00  1.830          H  
ATOM  13474  HD1 TYR A 837       3.094  60.200   5.600  1.00  1.830          H  
ATOM  13475  HD2 TYR A 837       4.108  56.470   3.726  1.00  1.830          H  
ATOM  13476  HE1 TYR A 837       2.552  61.142   3.375  1.00  1.830          H  
ATOM  13477  HE2 TYR A 837       3.566  57.400   1.526  1.00  1.830          H  
ATOM  13478  HH  TYR A 837       2.426  60.750   1.183  1.00  1.830          H  
ATOM  13479  N   PHE A 838       2.041  55.384   5.499  1.00  1.050          N  
ATOM  13480  CA  PHE A 838       1.193  54.726   4.543  1.00  1.030          C  
ATOM  13481  C   PHE A 838      -0.210  54.488   5.061  1.00  0.990          C  
ATOM  13482  O   PHE A 838      -1.163  54.718   4.331  1.00  0.990          O  
ATOM  13483  CB  PHE A 838       1.817  53.447   4.039  1.00  1.450          C  
ATOM  13484  CG  PHE A 838       2.781  53.712   2.946  1.00  1.450          C  
ATOM  13485  CD1 PHE A 838       4.142  53.665   3.155  1.00  1.450          C  
ATOM  13486  CD2 PHE A 838       2.308  54.038   1.678  1.00  1.450          C  
ATOM  13487  CE1 PHE A 838       5.014  53.930   2.125  1.00  1.450          C  
ATOM  13488  CE2 PHE A 838       3.167  54.299   0.654  1.00  1.450          C  
ATOM  13489  CZ  PHE A 838       4.527  54.246   0.875  1.00  1.450          C  
ATOM  13490  H   PHE A 838       2.889  54.933   5.863  1.00  1.260          H  
ATOM  13491  HA  PHE A 838       1.123  55.384   3.683  1.00  1.240          H  
ATOM  13492 1HB  PHE A 838       2.344  52.953   4.855  1.00  1.740          H  
ATOM  13493 2HB  PHE A 838       1.057  52.784   3.695  1.00  1.740          H  
ATOM  13494  HD1 PHE A 838       4.522  53.416   4.141  1.00  1.740          H  
ATOM  13495  HD2 PHE A 838       1.233  54.090   1.501  1.00  1.740          H  
ATOM  13496  HE1 PHE A 838       6.088  53.891   2.296  1.00  1.740          H  
ATOM  13497  HE2 PHE A 838       2.780  54.554  -0.335  1.00  1.740          H  
ATOM  13498  HZ  PHE A 838       5.218  54.456   0.059  1.00  1.740          H  
ATOM  13499  N   ASP A 839      -0.394  54.097   6.319  1.00  0.970          N  
ATOM  13500  CA  ASP A 839      -1.758  53.892   6.786  1.00  0.930          C  
ATOM  13501  C   ASP A 839      -2.562  55.182   6.685  1.00  0.970          C  
ATOM  13502  O   ASP A 839      -3.746  55.141   6.320  1.00  0.960          O  
ATOM  13503  CB  ASP A 839      -1.812  53.333   8.209  1.00  1.320          C  
ATOM  13504  CG  ASP A 839      -1.431  51.817   8.303  1.00  1.320          C  
ATOM  13505  OD1 ASP A 839      -1.299  51.179   7.280  1.00  1.320          O  
ATOM  13506  OD2 ASP A 839      -1.368  51.298   9.402  1.00  1.320          O  
ATOM  13507  H   ASP A 839       0.401  53.906   6.919  1.00  1.160          H  
ATOM  13508  HA  ASP A 839      -2.223  53.157   6.134  1.00  1.120          H  
ATOM  13509 1HB  ASP A 839      -1.107  53.900   8.827  1.00  1.580          H  
ATOM  13510 2HB  ASP A 839      -2.805  53.487   8.628  1.00  1.580          H  
ATOM  13511  N   TYR A 840      -1.934  56.326   6.989  1.00  1.040          N  
ATOM  13512  CA  TYR A 840      -2.590  57.621   6.838  1.00  1.100          C  
ATOM  13513  C   TYR A 840      -3.006  57.808   5.375  1.00  1.100          C  
ATOM  13514  O   TYR A 840      -4.161  58.140   5.072  1.00  1.110          O  
ATOM  13515  CB  TYR A 840      -1.659  58.758   7.274  1.00  1.520          C  
ATOM  13516  CG  TYR A 840      -2.219  60.140   7.048  1.00  1.520          C  
ATOM  13517  CD1 TYR A 840      -3.057  60.715   7.982  1.00  1.520          C  
ATOM  13518  CD2 TYR A 840      -1.899  60.830   5.884  1.00  1.520          C  
ATOM  13519  CE1 TYR A 840      -3.576  61.969   7.765  1.00  1.520          C  
ATOM  13520  CE2 TYR A 840      -2.419  62.084   5.666  1.00  1.520          C  
ATOM  13521  CZ  TYR A 840      -3.256  62.655   6.603  1.00  1.520          C  
ATOM  13522  OH  TYR A 840      -3.776  63.911   6.391  1.00  1.520          O  
ATOM  13523  H   TYR A 840      -0.976  56.289   7.365  1.00  1.250          H  
ATOM  13524  HA  TYR A 840      -3.487  57.634   7.447  1.00  1.320          H  
ATOM  13525 1HB  TYR A 840      -1.433  58.650   8.333  1.00  1.820          H  
ATOM  13526 2HB  TYR A 840      -0.722  58.685   6.743  1.00  1.820          H  
ATOM  13527  HD1 TYR A 840      -3.304  60.184   8.889  1.00  1.820          H  
ATOM  13528  HD2 TYR A 840      -1.241  60.378   5.143  1.00  1.820          H  
ATOM  13529  HE1 TYR A 840      -4.235  62.421   8.506  1.00  1.820          H  
ATOM  13530  HE2 TYR A 840      -2.172  62.625   4.753  1.00  1.820          H  
ATOM  13531  HH  TYR A 840      -3.466  64.247   5.548  1.00  1.820          H  
ATOM  13532  N   PHE A 841      -2.045  57.586   4.468  1.00  1.100          N  
ATOM  13533  CA  PHE A 841      -2.252  57.706   3.029  1.00  1.110          C  
ATOM  13534  C   PHE A 841      -3.377  56.822   2.516  1.00  1.090          C  
ATOM  13535  O   PHE A 841      -4.254  57.299   1.796  1.00  1.110          O  
ATOM  13536  CB  PHE A 841      -0.964  57.372   2.282  1.00  1.550          C  
ATOM  13537  CG  PHE A 841      -1.130  57.271   0.816  1.00  1.550          C  
ATOM  13538  CD1 PHE A 841      -1.247  58.396   0.023  1.00  1.550          C  
ATOM  13539  CD2 PHE A 841      -1.169  56.021   0.216  1.00  1.550          C  
ATOM  13540  CE1 PHE A 841      -1.409  58.273  -1.339  1.00  1.550          C  
ATOM  13541  CE2 PHE A 841      -1.328  55.899  -1.137  1.00  1.550          C  
ATOM  13542  CZ  PHE A 841      -1.452  57.022  -1.918  1.00  1.550          C  
ATOM  13543  H   PHE A 841      -1.109  57.331   4.803  1.00  1.320          H  
ATOM  13544  HA  PHE A 841      -2.515  58.743   2.817  1.00  1.330          H  
ATOM  13545 1HB  PHE A 841      -0.202  58.119   2.500  1.00  1.860          H  
ATOM  13546 2HB  PHE A 841      -0.591  56.431   2.630  1.00  1.860          H  
ATOM  13547  HD1 PHE A 841      -1.216  59.385   0.482  1.00  1.860          H  
ATOM  13548  HD2 PHE A 841      -1.077  55.127   0.837  1.00  1.860          H  
ATOM  13549  HE1 PHE A 841      -1.507  59.165  -1.958  1.00  1.860          H  
ATOM  13550  HE2 PHE A 841      -1.362  54.917  -1.599  1.00  1.860          H  
ATOM  13551  HZ  PHE A 841      -1.581  56.923  -2.994  1.00  1.860          H  
ATOM  13552  N   PHE A 842      -3.349  55.541   2.863  1.00  1.060          N  
ATOM  13553  CA  PHE A 842      -4.353  54.606   2.395  1.00  1.050          C  
ATOM  13554  C   PHE A 842      -5.704  54.928   2.986  1.00  1.060          C  
ATOM  13555  O   PHE A 842      -6.721  54.857   2.294  1.00  1.070          O  
ATOM  13556  CB  PHE A 842      -3.933  53.171   2.683  1.00  1.470          C  
ATOM  13557  CG  PHE A 842      -2.825  52.746   1.789  1.00  1.470          C  
ATOM  13558  CD1 PHE A 842      -1.594  52.354   2.297  1.00  1.470          C  
ATOM  13559  CD2 PHE A 842      -2.992  52.778   0.413  1.00  1.470          C  
ATOM  13560  CE1 PHE A 842      -0.574  52.002   1.436  1.00  1.470          C  
ATOM  13561  CE2 PHE A 842      -1.962  52.435  -0.421  1.00  1.470          C  
ATOM  13562  CZ  PHE A 842      -0.767  52.053   0.089  1.00  1.470          C  
ATOM  13563  H   PHE A 842      -2.595  55.213   3.455  1.00  1.270          H  
ATOM  13564  HA  PHE A 842      -4.430  54.730   1.320  1.00  1.260          H  
ATOM  13565 1HB  PHE A 842      -3.596  53.088   3.720  1.00  1.770          H  
ATOM  13566 2HB  PHE A 842      -4.760  52.505   2.542  1.00  1.770          H  
ATOM  13567  HD1 PHE A 842      -1.437  52.326   3.381  1.00  1.770          H  
ATOM  13568  HD2 PHE A 842      -3.946  53.089  -0.012  1.00  1.770          H  
ATOM  13569  HE1 PHE A 842       0.385  51.693   1.822  1.00  1.770          H  
ATOM  13570  HE2 PHE A 842      -2.099  52.474  -1.494  1.00  1.770          H  
ATOM  13571  HZ  PHE A 842       0.031  51.799  -0.577  1.00  1.770          H  
ATOM  13572  N   THR A 843      -5.750  55.344   4.244  1.00  1.050          N  
ATOM  13573  CA  THR A 843      -7.014  55.716   4.841  1.00  1.070          C  
ATOM  13574  C   THR A 843      -7.597  56.839   4.003  1.00  1.090          C  
ATOM  13575  O   THR A 843      -8.794  56.812   3.695  1.00  1.100          O  
ATOM  13576  CB  THR A 843      -6.850  56.106   6.311  1.00  1.490          C  
ATOM  13577  OG1 THR A 843      -6.357  54.961   7.010  1.00  1.490          O  
ATOM  13578  CG2 THR A 843      -8.182  56.558   6.917  1.00  1.490          C  
ATOM  13579  H   THR A 843      -4.907  55.371   4.819  1.00  1.260          H  
ATOM  13580  HA  THR A 843      -7.694  54.868   4.795  1.00  1.280          H  
ATOM  13581  HB  THR A 843      -6.119  56.912   6.398  1.00  1.790          H  
ATOM  13582  HG1 THR A 843      -5.414  54.849   6.765  1.00  1.790          H  
ATOM  13583 1HG2 THR A 843      -8.017  56.805   7.959  1.00  1.790          H  
ATOM  13584 2HG2 THR A 843      -8.557  57.435   6.392  1.00  1.790          H  
ATOM  13585 3HG2 THR A 843      -8.915  55.766   6.843  1.00  1.790          H  
ATOM  13586  N   THR A 844      -6.757  57.813   3.613  1.00  1.110          N  
ATOM  13587  CA  THR A 844      -7.178  58.909   2.747  1.00  1.140          C  
ATOM  13588  C   THR A 844      -7.669  58.361   1.400  1.00  1.150          C  
ATOM  13589  O   THR A 844      -8.714  58.798   0.921  1.00  1.170          O  
ATOM  13590  CB  THR A 844      -6.059  59.951   2.523  1.00  1.580          C  
ATOM  13591  OG1 THR A 844      -5.693  60.536   3.783  1.00  1.580          O  
ATOM  13592  CG2 THR A 844      -6.571  61.056   1.583  1.00  1.580          C  
ATOM  13593  H   THR A 844      -5.796  57.804   3.968  1.00  1.330          H  
ATOM  13594  HA  THR A 844      -8.004  59.423   3.227  1.00  1.370          H  
ATOM  13595  HB  THR A 844      -5.189  59.487   2.087  1.00  1.900          H  
ATOM  13596  HG1 THR A 844      -5.240  59.865   4.327  1.00  1.900          H  
ATOM  13597 1HG2 THR A 844      -5.787  61.795   1.441  1.00  1.900          H  
ATOM  13598 2HG2 THR A 844      -6.843  60.636   0.616  1.00  1.900          H  
ATOM  13599 3HG2 THR A 844      -7.444  61.534   2.026  1.00  1.900          H  
ATOM  13600  N   VAL A 845      -6.959  57.396   0.798  1.00  1.140          N  
ATOM  13601  CA  VAL A 845      -7.400  56.827  -0.482  1.00  1.160          C  
ATOM  13602  C   VAL A 845      -8.786  56.217  -0.363  1.00  1.150          C  
ATOM  13603  O   VAL A 845      -9.635  56.440  -1.233  1.00  1.180          O  
ATOM  13604  CB  VAL A 845      -6.447  55.697  -0.978  1.00  1.620          C  
ATOM  13605  CG1 VAL A 845      -7.070  54.944  -2.203  1.00  1.620          C  
ATOM  13606  CG2 VAL A 845      -5.080  56.294  -1.362  1.00  1.620          C  
ATOM  13607  H   VAL A 845      -6.067  57.122   1.219  1.00  1.370          H  
ATOM  13608  HA  VAL A 845      -7.427  57.624  -1.224  1.00  1.390          H  
ATOM  13609  HB  VAL A 845      -6.316  54.972  -0.183  1.00  1.940          H  
ATOM  13610 1HG1 VAL A 845      -6.402  54.160  -2.516  1.00  1.940          H  
ATOM  13611 2HG1 VAL A 845      -8.027  54.491  -1.940  1.00  1.940          H  
ATOM  13612 3HG1 VAL A 845      -7.220  55.643  -3.024  1.00  1.940          H  
ATOM  13613 1HG2 VAL A 845      -4.413  55.501  -1.691  1.00  1.940          H  
ATOM  13614 2HG2 VAL A 845      -5.209  57.013  -2.166  1.00  1.940          H  
ATOM  13615 3HG2 VAL A 845      -4.642  56.792  -0.514  1.00  1.940          H  
ATOM  13616  N   PHE A 846      -9.019  55.450   0.699  1.00  1.110          N  
ATOM  13617  CA  PHE A 846     -10.310  54.822   0.906  1.00  1.090          C  
ATOM  13618  C   PHE A 846     -11.360  55.886   1.217  1.00  1.100          C  
ATOM  13619  O   PHE A 846     -12.501  55.794   0.754  1.00  1.100          O  
ATOM  13620  CB  PHE A 846     -10.214  53.768   2.008  1.00  1.530          C  
ATOM  13621  CG  PHE A 846      -9.341  52.591   1.588  1.00  1.530          C  
ATOM  13622  CD1 PHE A 846      -8.191  52.279   2.300  1.00  1.530          C  
ATOM  13623  CD2 PHE A 846      -9.631  51.835   0.460  1.00  1.530          C  
ATOM  13624  CE1 PHE A 846      -7.371  51.252   1.915  1.00  1.530          C  
ATOM  13625  CE2 PHE A 846      -8.802  50.807   0.078  1.00  1.530          C  
ATOM  13626  CZ  PHE A 846      -7.671  50.516   0.809  1.00  1.530          C  
ATOM  13627  H   PHE A 846      -8.252  55.279   1.355  1.00  1.330          H  
ATOM  13628  HA  PHE A 846     -10.601  54.327  -0.018  1.00  1.310          H  
ATOM  13629 1HB  PHE A 846      -9.777  54.222   2.904  1.00  1.840          H  
ATOM  13630 2HB  PHE A 846     -11.202  53.395   2.262  1.00  1.840          H  
ATOM  13631  HD1 PHE A 846      -7.937  52.874   3.174  1.00  1.840          H  
ATOM  13632  HD2 PHE A 846     -10.520  52.058  -0.137  1.00  1.840          H  
ATOM  13633  HE1 PHE A 846      -6.483  51.033   2.485  1.00  1.840          H  
ATOM  13634  HE2 PHE A 846      -9.046  50.229  -0.808  1.00  1.840          H  
ATOM  13635  HZ  PHE A 846      -7.017  49.710   0.504  1.00  1.840          H  
ATOM  13636  N   THR A 847     -10.973  56.927   1.963  1.00  1.100          N  
ATOM  13637  CA  THR A 847     -11.885  58.002   2.308  1.00  1.120          C  
ATOM  13638  C   THR A 847     -12.403  58.611   1.028  1.00  1.170          C  
ATOM  13639  O   THR A 847     -13.612  58.834   0.890  1.00  1.180          O  
ATOM  13640  CB  THR A 847     -11.203  59.089   3.174  1.00  1.560          C  
ATOM  13641  OG1 THR A 847     -10.729  58.513   4.398  1.00  1.560          O  
ATOM  13642  CG2 THR A 847     -12.197  60.171   3.519  1.00  1.560          C  
ATOM  13643  H   THR A 847     -10.037  56.941   2.359  1.00  1.320          H  
ATOM  13644  HA  THR A 847     -12.718  57.598   2.841  1.00  1.340          H  
ATOM  13645  HB  THR A 847     -10.376  59.525   2.634  1.00  1.870          H  
ATOM  13646  HG1 THR A 847     -10.036  57.859   4.187  1.00  1.870          H  
ATOM  13647 1HG2 THR A 847     -11.707  60.922   4.133  1.00  1.870          H  
ATOM  13648 2HG2 THR A 847     -12.576  60.640   2.611  1.00  1.870          H  
ATOM  13649 3HG2 THR A 847     -13.026  59.734   4.073  1.00  1.870          H  
ATOM  13650  N   VAL A 848     -11.487  58.872   0.093  1.00  1.200          N  
ATOM  13651  CA  VAL A 848     -11.794  59.426  -1.211  1.00  1.240          C  
ATOM  13652  C   VAL A 848     -12.645  58.471  -2.040  1.00  1.250          C  
ATOM  13653  O   VAL A 848     -13.627  58.888  -2.647  1.00  1.270          O  
ATOM  13654  CB  VAL A 848     -10.488  59.790  -1.940  1.00  1.720          C  
ATOM  13655  CG1 VAL A 848     -10.753  60.169  -3.378  1.00  1.720          C  
ATOM  13656  CG2 VAL A 848      -9.840  60.972  -1.217  1.00  1.720          C  
ATOM  13657  H   VAL A 848     -10.508  58.687   0.330  1.00  1.440          H  
ATOM  13658  HA  VAL A 848     -12.359  60.345  -1.062  1.00  1.490          H  
ATOM  13659  HB  VAL A 848      -9.816  58.931  -1.925  1.00  2.060          H  
ATOM  13660 1HG1 VAL A 848      -9.812  60.425  -3.860  1.00  2.060          H  
ATOM  13661 2HG1 VAL A 848     -11.206  59.336  -3.908  1.00  2.060          H  
ATOM  13662 3HG1 VAL A 848     -11.419  61.026  -3.399  1.00  2.060          H  
ATOM  13663 1HG2 VAL A 848      -8.906  61.233  -1.709  1.00  2.060          H  
ATOM  13664 2HG2 VAL A 848     -10.515  61.824  -1.243  1.00  2.060          H  
ATOM  13665 3HG2 VAL A 848      -9.641  60.716  -0.188  1.00  2.060          H  
ATOM  13666  N   GLU A 849     -12.299  57.181  -2.088  1.00  1.230          N  
ATOM  13667  CA  GLU A 849     -13.112  56.264  -2.880  1.00  1.230          C  
ATOM  13668  C   GLU A 849     -14.574  56.340  -2.470  1.00  1.220          C  
ATOM  13669  O   GLU A 849     -15.460  56.502  -3.319  1.00  1.250          O  
ATOM  13670  CB  GLU A 849     -12.659  54.809  -2.719  1.00  1.720          C  
ATOM  13671  CG  GLU A 849     -13.464  53.836  -3.591  1.00  1.720          C  
ATOM  13672  CD  GLU A 849     -13.145  52.394  -3.408  1.00  1.720          C  
ATOM  13673  OE1 GLU A 849     -12.462  52.031  -2.479  1.00  1.720          O  
ATOM  13674  OE2 GLU A 849     -13.599  51.629  -4.224  1.00  1.720          O  
ATOM  13675  H   GLU A 849     -11.456  56.849  -1.612  1.00  1.480          H  
ATOM  13676  HA  GLU A 849     -13.032  56.545  -3.925  1.00  1.480          H  
ATOM  13677 1HB  GLU A 849     -11.602  54.721  -2.980  1.00  2.070          H  
ATOM  13678 2HB  GLU A 849     -12.764  54.506  -1.676  1.00  2.070          H  
ATOM  13679 1HG  GLU A 849     -14.522  53.968  -3.386  1.00  2.070          H  
ATOM  13680 2HG  GLU A 849     -13.291  54.104  -4.631  1.00  2.070          H  
ATOM  13681  N   ILE A 850     -14.832  56.252  -1.163  1.00  1.180          N  
ATOM  13682  CA  ILE A 850     -16.202  56.286  -0.685  1.00  1.190          C  
ATOM  13683  C   ILE A 850     -16.795  57.662  -0.853  1.00  1.230          C  
ATOM  13684  O   ILE A 850     -17.870  57.803  -1.423  1.00  1.260          O  
ATOM  13685  CB  ILE A 850     -16.304  55.895   0.802  1.00  1.660          C  
ATOM  13686  CG1 ILE A 850     -15.836  54.408   1.065  1.00  1.660          C  
ATOM  13687  CG2 ILE A 850     -17.726  56.115   1.336  1.00  1.660          C  
ATOM  13688  CD1 ILE A 850     -16.633  53.317   0.381  1.00  1.660          C  
ATOM  13689  H   ILE A 850     -14.044  56.142  -0.512  1.00  1.420          H  
ATOM  13690  HA  ILE A 850     -16.796  55.601  -1.282  1.00  1.430          H  
ATOM  13691  HB  ILE A 850     -15.626  56.538   1.349  1.00  1.990          H  
ATOM  13692 1HG1 ILE A 850     -14.794  54.321   0.750  1.00  1.990          H  
ATOM  13693 2HG1 ILE A 850     -15.890  54.217   2.137  1.00  1.990          H  
ATOM  13694 1HG2 ILE A 850     -17.718  55.869   2.386  1.00  1.990          H  
ATOM  13695 2HG2 ILE A 850     -18.026  57.154   1.218  1.00  1.990          H  
ATOM  13696 3HG2 ILE A 850     -18.437  55.487   0.809  1.00  1.990          H  
ATOM  13697 1HD1 ILE A 850     -16.211  52.370   0.656  1.00  1.990          H  
ATOM  13698 2HD1 ILE A 850     -17.665  53.345   0.709  1.00  1.990          H  
ATOM  13699 3HD1 ILE A 850     -16.585  53.430  -0.699  1.00  1.990          H  
ATOM  13700  N   THR A 851     -16.090  58.700  -0.426  1.00  1.250          N  
ATOM  13701  CA  THR A 851     -16.642  60.037  -0.501  1.00  1.310          C  
ATOM  13702  C   THR A 851     -17.069  60.371  -1.911  1.00  1.340          C  
ATOM  13703  O   THR A 851     -18.181  60.865  -2.116  1.00  1.380          O  
ATOM  13704  CB  THR A 851     -15.619  61.096  -0.025  1.00  1.810          C  
ATOM  13705  OG1 THR A 851     -15.266  60.841   1.342  1.00  1.810          O  
ATOM  13706  CG2 THR A 851     -16.221  62.499  -0.135  1.00  1.810          C  
ATOM  13707  H   THR A 851     -15.187  58.563   0.016  1.00  1.500          H  
ATOM  13708  HA  THR A 851     -17.518  60.084   0.145  1.00  1.570          H  
ATOM  13709  HB  THR A 851     -14.719  61.036  -0.639  1.00  2.170          H  
ATOM  13710  HG1 THR A 851     -14.757  60.005   1.370  1.00  2.170          H  
ATOM  13711 1HG2 THR A 851     -15.490  63.226   0.212  1.00  2.170          H  
ATOM  13712 2HG2 THR A 851     -16.485  62.721  -1.167  1.00  2.170          H  
ATOM  13713 3HG2 THR A 851     -17.113  62.555   0.487  1.00  2.170          H  
ATOM  13714  N   LEU A 852     -16.213  60.108  -2.893  1.00  1.350          N  
ATOM  13715  CA  LEU A 852     -16.575  60.433  -4.248  1.00  1.420          C  
ATOM  13716  C   LEU A 852     -17.745  59.597  -4.750  1.00  1.430          C  
ATOM  13717  O   LEU A 852     -18.642  60.141  -5.404  1.00  1.510          O  
ATOM  13718  CB  LEU A 852     -15.365  60.242  -5.154  1.00  1.960          C  
ATOM  13719  CG  LEU A 852     -14.185  61.222  -4.968  1.00  1.960          C  
ATOM  13720  CD1 LEU A 852     -13.057  60.765  -5.860  1.00  1.960          C  
ATOM  13721  CD2 LEU A 852     -14.591  62.656  -5.301  1.00  1.960          C  
ATOM  13722  H   LEU A 852     -15.303  59.688  -2.691  1.00  1.620          H  
ATOM  13723  HA  LEU A 852     -16.896  61.469  -4.276  1.00  1.700          H  
ATOM  13724 1HB  LEU A 852     -14.980  59.235  -4.976  1.00  2.350          H  
ATOM  13725 2HB  LEU A 852     -15.676  60.292  -6.147  1.00  2.350          H  
ATOM  13726  HG  LEU A 852     -13.841  61.177  -3.935  1.00  2.350          H  
ATOM  13727 1HD1 LEU A 852     -12.201  61.422  -5.733  1.00  2.350          H  
ATOM  13728 2HD1 LEU A 852     -12.784  59.755  -5.594  1.00  2.350          H  
ATOM  13729 3HD1 LEU A 852     -13.367  60.793  -6.890  1.00  2.350          H  
ATOM  13730 1HD2 LEU A 852     -13.729  63.307  -5.167  1.00  2.350          H  
ATOM  13731 2HD2 LEU A 852     -14.925  62.712  -6.329  1.00  2.350          H  
ATOM  13732 3HD2 LEU A 852     -15.387  62.994  -4.648  1.00  2.350          H  
ATOM  13733  N   LYS A 853     -17.779  58.289  -4.441  1.00  1.380          N  
ATOM  13734  CA  LYS A 853     -18.897  57.474  -4.898  1.00  1.430          C  
ATOM  13735  C   LYS A 853     -20.200  57.932  -4.257  1.00  1.430          C  
ATOM  13736  O   LYS A 853     -21.228  57.963  -4.933  1.00  1.510          O  
ATOM  13737  CB  LYS A 853     -18.653  55.993  -4.651  1.00  1.980          C  
ATOM  13738  CG  LYS A 853     -17.572  55.358  -5.558  1.00  1.980          C  
ATOM  13739  CD  LYS A 853     -17.460  53.873  -5.291  1.00  1.980          C  
ATOM  13740  CE  LYS A 853     -16.300  53.182  -6.070  1.00  1.980          C  
ATOM  13741  NZ  LYS A 853     -16.469  53.144  -7.587  1.00  1.980          N  
ATOM  13742  H   LYS A 853     -17.005  57.843  -3.935  1.00  1.660          H  
ATOM  13743  HA  LYS A 853     -19.004  57.613  -5.971  1.00  1.720          H  
ATOM  13744 1HB  LYS A 853     -18.342  55.855  -3.610  1.00  2.380          H  
ATOM  13745 2HB  LYS A 853     -19.575  55.448  -4.797  1.00  2.380          H  
ATOM  13746 1HG  LYS A 853     -17.822  55.515  -6.590  1.00  2.380          H  
ATOM  13747 2HG  LYS A 853     -16.613  55.831  -5.373  1.00  2.380          H  
ATOM  13748 1HD  LYS A 853     -17.293  53.722  -4.221  1.00  2.380          H  
ATOM  13749 2HD  LYS A 853     -18.397  53.389  -5.565  1.00  2.380          H  
ATOM  13750 1HE  LYS A 853     -15.371  53.689  -5.841  1.00  2.380          H  
ATOM  13751 2HE  LYS A 853     -16.234  52.156  -5.706  1.00  2.380          H  
ATOM  13752 1HZ  LYS A 853     -15.673  52.653  -7.962  1.00  2.380          H  
ATOM  13753 2HZ  LYS A 853     -17.317  52.651  -7.846  1.00  2.380          H  
ATOM  13754 3HZ  LYS A 853     -16.486  54.096  -8.019  1.00  2.380          H  
ATOM  13755  N   VAL A 854     -20.165  58.322  -2.977  1.00  1.380          N  
ATOM  13756  CA  VAL A 854     -21.360  58.810  -2.302  1.00  1.440          C  
ATOM  13757  C   VAL A 854     -21.849  60.071  -2.988  1.00  1.560          C  
ATOM  13758  O   VAL A 854     -23.034  60.210  -3.257  1.00  1.780          O  
ATOM  13759  CB  VAL A 854     -21.123  59.109  -0.801  1.00  1.990          C  
ATOM  13760  CG1 VAL A 854     -22.356  59.833  -0.208  1.00  1.990          C  
ATOM  13761  CG2 VAL A 854     -20.921  57.813  -0.041  1.00  1.990          C  
ATOM  13762  H   VAL A 854     -19.286  58.241  -2.462  1.00  1.660          H  
ATOM  13763  HA  VAL A 854     -22.132  58.047  -2.377  1.00  1.730          H  
ATOM  13764  HB  VAL A 854     -20.241  59.746  -0.696  1.00  2.390          H  
ATOM  13765 1HG1 VAL A 854     -22.183  60.033   0.846  1.00  2.390          H  
ATOM  13766 2HG1 VAL A 854     -22.531  60.779  -0.718  1.00  2.390          H  
ATOM  13767 3HG1 VAL A 854     -23.241  59.196  -0.319  1.00  2.390          H  
ATOM  13768 1HG2 VAL A 854     -20.753  58.016   1.010  1.00  2.390          H  
ATOM  13769 2HG2 VAL A 854     -21.803  57.229  -0.153  1.00  2.390          H  
ATOM  13770 3HG2 VAL A 854     -20.073  57.274  -0.442  1.00  2.390          H  
ATOM  13771  N   VAL A 855     -20.951  60.991  -3.316  1.00  1.520          N  
ATOM  13772  CA  VAL A 855     -21.394  62.205  -3.987  1.00  1.680          C  
ATOM  13773  C   VAL A 855     -22.088  61.892  -5.317  1.00  1.830          C  
ATOM  13774  O   VAL A 855     -23.127  62.483  -5.621  1.00  2.020          O  
ATOM  13775  CB  VAL A 855     -20.206  63.168  -4.216  1.00  2.290          C  
ATOM  13776  CG1 VAL A 855     -20.618  64.341  -5.129  1.00  2.290          C  
ATOM  13777  CG2 VAL A 855     -19.743  63.711  -2.864  1.00  2.290          C  
ATOM  13778  H   VAL A 855     -19.973  60.852  -3.045  1.00  1.820          H  
ATOM  13779  HA  VAL A 855     -22.111  62.704  -3.337  1.00  2.020          H  
ATOM  13780  HB  VAL A 855     -19.388  62.623  -4.697  1.00  2.750          H  
ATOM  13781 1HG1 VAL A 855     -19.766  65.004  -5.268  1.00  2.750          H  
ATOM  13782 2HG1 VAL A 855     -20.941  63.974  -6.101  1.00  2.750          H  
ATOM  13783 3HG1 VAL A 855     -21.436  64.893  -4.663  1.00  2.750          H  
ATOM  13784 1HG2 VAL A 855     -18.898  64.381  -3.006  1.00  2.750          H  
ATOM  13785 2HG2 VAL A 855     -20.562  64.252  -2.396  1.00  2.750          H  
ATOM  13786 3HG2 VAL A 855     -19.448  62.898  -2.220  1.00  2.750          H  
ATOM  13787  N   VAL A 856     -21.515  60.984  -6.110  1.00  1.860          N  
ATOM  13788  CA  VAL A 856     -22.112  60.612  -7.390  1.00  2.100          C  
ATOM  13789  C   VAL A 856     -23.444  59.854  -7.259  1.00  2.140          C  
ATOM  13790  O   VAL A 856     -24.385  60.133  -8.005  1.00  2.380          O  
ATOM  13791  CB  VAL A 856     -21.119  59.786  -8.224  1.00  2.840          C  
ATOM  13792  CG1 VAL A 856     -21.793  59.245  -9.506  1.00  2.840          C  
ATOM  13793  CG2 VAL A 856     -19.941  60.659  -8.571  1.00  2.840          C  
ATOM  13794  H   VAL A 856     -20.628  60.565  -5.810  1.00  2.230          H  
ATOM  13795  HA  VAL A 856     -22.308  61.533  -7.935  1.00  2.520          H  
ATOM  13796  HB  VAL A 856     -20.773  58.931  -7.635  1.00  3.410          H  
ATOM  13797 1HG1 VAL A 856     -21.069  58.683 -10.081  1.00  3.410          H  
ATOM  13798 2HG1 VAL A 856     -22.628  58.593  -9.258  1.00  3.410          H  
ATOM  13799 3HG1 VAL A 856     -22.155  60.070 -10.100  1.00  3.410          H  
ATOM  13800 1HG2 VAL A 856     -19.236  60.081  -9.136  1.00  3.410          H  
ATOM  13801 2HG2 VAL A 856     -20.268  61.511  -9.151  1.00  3.410          H  
ATOM  13802 3HG2 VAL A 856     -19.465  61.013  -7.662  1.00  3.410          H  
ATOM  13803  N   TYR A 857     -23.510  58.859  -6.366  1.00  1.970          N  
ATOM  13804  CA  TYR A 857     -24.721  58.061  -6.179  1.00  2.090          C  
ATOM  13805  C   TYR A 857     -25.805  58.738  -5.333  1.00  2.230          C  
ATOM  13806  O   TYR A 857     -26.997  58.463  -5.509  1.00  2.900          O  
ATOM  13807  CB  TYR A 857     -24.389  56.711  -5.546  1.00  2.880          C  
ATOM  13808  CG  TYR A 857     -23.734  55.681  -6.455  1.00  2.880          C  
ATOM  13809  CD1 TYR A 857     -22.432  55.270  -6.233  1.00  2.880          C  
ATOM  13810  CD2 TYR A 857     -24.452  55.132  -7.500  1.00  2.880          C  
ATOM  13811  CE1 TYR A 857     -21.860  54.308  -7.024  1.00  2.880          C  
ATOM  13812  CE2 TYR A 857     -23.872  54.176  -8.306  1.00  2.880          C  
ATOM  13813  CZ  TYR A 857     -22.584  53.761  -8.066  1.00  2.880          C  
ATOM  13814  OH  TYR A 857     -22.011  52.799  -8.858  1.00  2.880          O  
ATOM  13815  H   TYR A 857     -22.693  58.647  -5.794  1.00  2.360          H  
ATOM  13816  HA  TYR A 857     -25.150  57.882  -7.162  1.00  2.510          H  
ATOM  13817 1HB  TYR A 857     -23.707  56.891  -4.721  1.00  3.450          H  
ATOM  13818 2HB  TYR A 857     -25.295  56.277  -5.128  1.00  3.450          H  
ATOM  13819  HD1 TYR A 857     -21.861  55.692  -5.432  1.00  3.450          H  
ATOM  13820  HD2 TYR A 857     -25.478  55.451  -7.684  1.00  3.450          H  
ATOM  13821  HE1 TYR A 857     -20.836  53.984  -6.834  1.00  3.450          H  
ATOM  13822  HE2 TYR A 857     -24.440  53.742  -9.128  1.00  3.450          H  
ATOM  13823  HH  TYR A 857     -22.636  52.524  -9.534  1.00  3.450          H  
ATOM  13824  N   GLY A 858     -25.406  59.610  -4.416  1.00  2.090          N  
ATOM  13825  CA  GLY A 858     -26.317  60.268  -3.506  1.00  2.270          C  
ATOM  13826  C   GLY A 858     -26.703  59.316  -2.386  1.00  2.550          C  
ATOM  13827  O   GLY A 858     -26.004  58.339  -2.106  1.00  3.060          O  
ATOM  13828  H   GLY A 858     -24.419  59.805  -4.292  1.00  2.510          H  
ATOM  13829 1HA  GLY A 858     -25.829  61.153  -3.092  1.00  2.720          H  
ATOM  13830 2HA  GLY A 858     -27.201  60.601  -4.046  1.00  2.720          H  
ATOM  13831  N   LEU A 859     -27.841  59.570  -1.742  1.00  2.810          N  
ATOM  13832  CA  LEU A 859     -28.242  58.772  -0.582  1.00  3.390          C  
ATOM  13833  C   LEU A 859     -28.419  57.302  -0.937  1.00  3.340          C  
ATOM  13834  O   LEU A 859     -28.157  56.428  -0.104  1.00  3.890          O  
ATOM  13835  CB  LEU A 859     -29.541  59.317   0.018  1.00  4.510          C  
ATOM  13836  CG  LEU A 859     -29.465  60.720   0.694  1.00  4.510          C  
ATOM  13837  CD1 LEU A 859     -30.873  61.161   1.068  1.00  4.510          C  
ATOM  13838  CD2 LEU A 859     -28.576  60.666   1.949  1.00  4.510          C  
ATOM  13839  H   LEU A 859     -28.406  60.357  -2.032  1.00  3.370          H  
ATOM  13840  HA  LEU A 859     -27.446  58.825   0.155  1.00  4.070          H  
ATOM  13841 1HB  LEU A 859     -30.291  59.366  -0.769  1.00  5.420          H  
ATOM  13842 2HB  LEU A 859     -29.891  58.611   0.772  1.00  5.420          H  
ATOM  13843  HG  LEU A 859     -29.055  61.443  -0.006  1.00  5.420          H  
ATOM  13844 1HD1 LEU A 859     -30.834  62.148   1.531  1.00  5.420          H  
ATOM  13845 2HD1 LEU A 859     -31.493  61.209   0.173  1.00  5.420          H  
ATOM  13846 3HD1 LEU A 859     -31.305  60.449   1.770  1.00  5.420          H  
ATOM  13847 1HD2 LEU A 859     -28.545  61.654   2.409  1.00  5.420          H  
ATOM  13848 2HD2 LEU A 859     -28.990  59.949   2.659  1.00  5.420          H  
ATOM  13849 3HD2 LEU A 859     -27.565  60.372   1.695  1.00  5.420          H  
ATOM  13850  N   MET A 860     -28.781  57.030  -2.198  1.00  2.930          N  
ATOM  13851  CA  MET A 860     -29.001  55.681  -2.714  1.00  3.130          C  
ATOM  13852  C   MET A 860     -27.764  54.797  -2.584  1.00  2.900          C  
ATOM  13853  O   MET A 860     -27.860  53.571  -2.639  1.00  3.130          O  
ATOM  13854  CB  MET A 860     -29.439  55.736  -4.169  1.00  4.300          C  
ATOM  13855  CG  MET A 860     -30.846  56.297  -4.392  1.00  4.300          C  
ATOM  13856  SD  MET A 860     -32.147  55.377  -3.512  1.00  4.300          S  
ATOM  13857  CE  MET A 860     -32.126  53.771  -4.316  1.00  4.300          C  
ATOM  13858  H   MET A 860     -28.969  57.803  -2.821  1.00  3.520          H  
ATOM  13859  HA  MET A 860     -29.792  55.227  -2.131  1.00  3.760          H  
ATOM  13860 1HB  MET A 860     -28.744  56.380  -4.718  1.00  5.160          H  
ATOM  13861 2HB  MET A 860     -29.369  54.748  -4.611  1.00  5.160          H  
ATOM  13862 1HG  MET A 860     -30.875  57.331  -4.061  1.00  5.160          H  
ATOM  13863 2HG  MET A 860     -31.073  56.278  -5.457  1.00  5.160          H  
ATOM  13864 1HE  MET A 860     -32.884  53.132  -3.864  1.00  5.160          H  
ATOM  13865 2HE  MET A 860     -32.339  53.890  -5.379  1.00  5.160          H  
ATOM  13866 3HE  MET A 860     -31.149  53.305  -4.190  1.00  5.160          H  
ATOM  13867  N   PHE A 861     -26.595  55.408  -2.408  1.00  3.240          N  
ATOM  13868  CA  PHE A 861     -25.343  54.699  -2.235  1.00  3.850          C  
ATOM  13869  C   PHE A 861     -25.504  53.652  -1.152  1.00  3.740          C  
ATOM  13870  O   PHE A 861     -25.122  52.491  -1.312  1.00  4.260          O  
ATOM  13871  CB  PHE A 861     -24.239  55.664  -1.787  1.00  5.150          C  
ATOM  13872  CG  PHE A 861     -22.895  55.015  -1.490  1.00  5.150          C  
ATOM  13873  CD1 PHE A 861     -21.989  54.762  -2.483  1.00  5.150          C  
ATOM  13874  CD2 PHE A 861     -22.551  54.658  -0.187  1.00  5.150          C  
ATOM  13875  CE1 PHE A 861     -20.772  54.179  -2.200  1.00  5.150          C  
ATOM  13876  CE2 PHE A 861     -21.341  54.081   0.101  1.00  5.150          C  
ATOM  13877  CZ  PHE A 861     -20.449  53.841  -0.909  1.00  5.150          C  
ATOM  13878  H   PHE A 861     -26.573  56.431  -2.348  1.00  3.890          H  
ATOM  13879  HA  PHE A 861     -25.071  54.214  -3.174  1.00  4.620          H  
ATOM  13880 1HB  PHE A 861     -24.093  56.420  -2.540  1.00  6.180          H  
ATOM  13881 2HB  PHE A 861     -24.568  56.191  -0.889  1.00  6.180          H  
ATOM  13882  HD1 PHE A 861     -22.241  55.022  -3.486  1.00  6.180          H  
ATOM  13883  HD2 PHE A 861     -23.259  54.845   0.608  1.00  6.180          H  
ATOM  13884  HE1 PHE A 861     -20.063  53.984  -3.001  1.00  6.180          H  
ATOM  13885  HE2 PHE A 861     -21.100  53.813   1.123  1.00  6.180          H  
ATOM  13886  HZ  PHE A 861     -19.490  53.381  -0.694  1.00  6.180          H  
ATOM  13887  N   HIS A 862     -26.126  54.059  -0.047  1.00  3.640          N  
ATOM  13888  CA  HIS A 862     -26.197  53.264   1.162  1.00  4.130          C  
ATOM  13889  C   HIS A 862     -27.269  52.193   1.128  1.00  4.020          C  
ATOM  13890  O   HIS A 862     -27.483  51.499   2.129  1.00  4.040          O  
ATOM  13891  CB  HIS A 862     -26.487  54.205   2.329  1.00  5.590          C  
ATOM  13892  CG  HIS A 862     -25.411  55.214   2.550  1.00  5.590          C  
ATOM  13893  ND1 HIS A 862     -24.209  54.912   3.154  1.00  5.590          N  
ATOM  13894  CD2 HIS A 862     -25.347  56.526   2.214  1.00  5.590          C  
ATOM  13895  CE1 HIS A 862     -23.460  56.000   3.196  1.00  5.590          C  
ATOM  13896  NE2 HIS A 862     -24.126  56.989   2.632  1.00  5.590          N  
ATOM  13897  H   HIS A 862     -26.536  54.997  -0.024  1.00  4.370          H  
ATOM  13898  HA  HIS A 862     -25.235  52.777   1.328  1.00  4.960          H  
ATOM  13899 1HB  HIS A 862     -27.422  54.736   2.141  1.00  6.700          H  
ATOM  13900 2HB  HIS A 862     -26.612  53.629   3.246  1.00  6.700          H  
ATOM  13901  HD2 HIS A 862     -26.125  57.105   1.705  1.00  6.700          H  
ATOM  13902  HE1 HIS A 862     -22.475  56.070   3.616  1.00  6.700          H  
ATOM  13903  HE2 HIS A 862     -23.793  57.937   2.521  1.00  6.700          H  
ATOM  13904  N   LYS A 863     -27.936  52.026  -0.015  1.00  4.100          N  
ATOM  13905  CA  LYS A 863     -28.941  50.998  -0.115  1.00  4.320          C  
ATOM  13906  C   LYS A 863     -28.309  49.657  -0.480  1.00  4.440          C  
ATOM  13907  O   LYS A 863     -28.880  48.608  -0.162  1.00  4.550          O  
ATOM  13908  CB  LYS A 863     -30.006  51.382  -1.140  1.00  5.960          C  
ATOM  13909  CG  LYS A 863     -30.789  52.664  -0.811  1.00  5.960          C  
ATOM  13910  CD  LYS A 863     -31.631  52.575   0.453  1.00  5.960          C  
ATOM  13911  CE  LYS A 863     -32.455  53.852   0.637  1.00  5.960          C  
ATOM  13912  NZ  LYS A 863     -33.282  53.819   1.882  1.00  5.960          N  
ATOM  13913  H   LYS A 863     -27.759  52.621  -0.832  1.00  4.920          H  
ATOM  13914  HA  LYS A 863     -29.413  50.875   0.856  1.00  5.180          H  
ATOM  13915 1HB  LYS A 863     -29.528  51.534  -2.111  1.00  7.150          H  
ATOM  13916 2HB  LYS A 863     -30.716  50.565  -1.250  1.00  7.150          H  
ATOM  13917 1HG  LYS A 863     -30.071  53.468  -0.674  1.00  7.150          H  
ATOM  13918 2HG  LYS A 863     -31.429  52.916  -1.642  1.00  7.150          H  
ATOM  13919 1HD  LYS A 863     -32.296  51.713   0.403  1.00  7.150          H  
ATOM  13920 2HD  LYS A 863     -30.980  52.468   1.321  1.00  7.150          H  
ATOM  13921 1HE  LYS A 863     -31.776  54.706   0.684  1.00  7.150          H  
ATOM  13922 2HE  LYS A 863     -33.115  53.975  -0.223  1.00  7.150          H  
ATOM  13923 1HZ  LYS A 863     -33.806  54.681   1.959  1.00  7.150          H  
ATOM  13924 2HZ  LYS A 863     -33.925  53.039   1.844  1.00  7.150          H  
ATOM  13925 3HZ  LYS A 863     -32.683  53.720   2.690  1.00  7.150          H  
ATOM  13926  N   GLY A 864     -27.133  49.662  -1.122  1.00  4.650          N  
ATOM  13927  CA  GLY A 864     -26.530  48.391  -1.502  1.00  4.940          C  
ATOM  13928  C   GLY A 864     -25.781  47.780  -0.323  1.00  4.860          C  
ATOM  13929  O   GLY A 864     -25.196  48.505   0.486  1.00  5.270          O  
ATOM  13930  H   GLY A 864     -26.651  50.541  -1.345  1.00  5.580          H  
ATOM  13931 1HA  GLY A 864     -27.305  47.706  -1.846  1.00  5.930          H  
ATOM  13932 2HA  GLY A 864     -25.846  48.552  -2.335  1.00  5.930          H  
ATOM  13933  N   SER A 865     -25.717  46.443  -0.268  1.00  4.600          N  
ATOM  13934  CA  SER A 865     -24.981  45.782   0.808  1.00  4.860          C  
ATOM  13935  C   SER A 865     -23.478  45.889   0.616  1.00  4.330          C  
ATOM  13936  O   SER A 865     -22.716  45.948   1.585  1.00  3.950          O  
ATOM  13937  CB  SER A 865     -25.379  44.327   0.859  1.00  6.700          C  
ATOM  13938  OG  SER A 865     -24.963  43.668  -0.304  1.00  6.700          O  
ATOM  13939  H   SER A 865     -26.204  45.877  -0.952  1.00  5.520          H  
ATOM  13940  HA  SER A 865     -25.244  46.261   1.751  1.00  5.830          H  
ATOM  13941 1HB  SER A 865     -24.928  43.855   1.733  1.00  8.040          H  
ATOM  13942 2HB  SER A 865     -26.460  44.248   0.961  1.00  8.040          H  
ATOM  13943  HG  SER A 865     -25.255  42.754  -0.213  1.00  8.040          H  
ATOM  13944  N   PHE A 866     -23.049  46.017  -0.637  1.00  4.540          N  
ATOM  13945  CA  PHE A 866     -21.633  46.134  -0.930  1.00  4.280          C  
ATOM  13946  C   PHE A 866     -21.161  47.507  -0.492  1.00  3.560          C  
ATOM  13947  O   PHE A 866     -20.062  47.660   0.053  1.00  3.210          O  
ATOM  13948  CB  PHE A 866     -21.385  45.903  -2.422  1.00  6.100          C  
ATOM  13949  CG  PHE A 866     -21.525  44.445  -2.817  1.00  6.100          C  
ATOM  13950  CD1 PHE A 866     -22.693  43.940  -3.380  1.00  6.100          C  
ATOM  13951  CD2 PHE A 866     -20.481  43.582  -2.609  1.00  6.100          C  
ATOM  13952  CE1 PHE A 866     -22.788  42.596  -3.710  1.00  6.100          C  
ATOM  13953  CE2 PHE A 866     -20.560  42.248  -2.928  1.00  6.100          C  
ATOM  13954  CZ  PHE A 866     -21.721  41.747  -3.480  1.00  6.100          C  
ATOM  13955  H   PHE A 866     -23.718  45.943  -1.389  1.00  5.450          H  
ATOM  13956  HA  PHE A 866     -21.090  45.379  -0.359  1.00  5.140          H  
ATOM  13957 1HB  PHE A 866     -22.090  46.490  -3.006  1.00  7.320          H  
ATOM  13958 2HB  PHE A 866     -20.383  46.233  -2.684  1.00  7.320          H  
ATOM  13959  HD1 PHE A 866     -23.538  44.601  -3.560  1.00  7.320          H  
ATOM  13960  HD2 PHE A 866     -19.585  43.973  -2.181  1.00  7.320          H  
ATOM  13961  HE1 PHE A 866     -23.708  42.209  -4.145  1.00  7.320          H  
ATOM  13962  HE2 PHE A 866     -19.704  41.592  -2.743  1.00  7.320          H  
ATOM  13963  HZ  PHE A 866     -21.794  40.688  -3.735  1.00  7.320          H  
ATOM  13964  N   CYS A 867     -22.008  48.506  -0.733  1.00  3.630          N  
ATOM  13965  CA  CYS A 867     -21.707  49.874  -0.368  1.00  3.470          C  
ATOM  13966  C   CYS A 867     -21.635  50.025   1.138  1.00  3.200          C  
ATOM  13967  O   CYS A 867     -20.694  50.632   1.656  1.00  3.920          O  
ATOM  13968  CB  CYS A 867     -22.788  50.795  -0.877  1.00  4.920          C  
ATOM  13969  SG  CYS A 867     -22.852  51.006  -2.649  1.00  4.920          S  
ATOM  13970  H   CYS A 867     -22.881  48.293  -1.192  1.00  4.360          H  
ATOM  13971  HA  CYS A 867     -20.752  50.157  -0.806  1.00  4.160          H  
ATOM  13972 1HB  CYS A 867     -23.756  50.414  -0.559  1.00  5.910          H  
ATOM  13973 2HB  CYS A 867     -22.688  51.761  -0.429  1.00  5.910          H  
ATOM  13974  HG  CYS A 867     -23.964  51.786  -2.557  1.00  5.910          H  
ATOM  13975  N   ARG A 868     -22.597  49.423   1.857  1.00  2.700          N  
ATOM  13976  CA  ARG A 868     -22.595  49.505   3.308  1.00  2.970          C  
ATOM  13977  C   ARG A 868     -21.374  48.830   3.912  1.00  3.080          C  
ATOM  13978  O   ARG A 868     -20.772  49.376   4.839  1.00  3.860          O  
ATOM  13979  CB  ARG A 868     -23.863  48.914   3.903  1.00  4.050          C  
ATOM  13980  CG  ARG A 868     -25.113  49.766   3.690  1.00  4.050          C  
ATOM  13981  CD  ARG A 868     -26.280  49.330   4.527  1.00  4.050          C  
ATOM  13982  NE  ARG A 868     -26.742  47.979   4.190  1.00  4.050          N  
ATOM  13983  CZ  ARG A 868     -27.615  47.674   3.199  1.00  4.050          C  
ATOM  13984  NH1 ARG A 868     -28.106  48.608   2.432  1.00  4.050          N  
ATOM  13985  NH2 ARG A 868     -27.970  46.414   2.994  1.00  4.050          N  
ATOM  13986  H   ARG A 868     -23.373  48.952   1.380  1.00  3.240          H  
ATOM  13987  HA  ARG A 868     -22.569  50.559   3.582  1.00  3.560          H  
ATOM  13988 1HB  ARG A 868     -24.046  47.941   3.445  1.00  4.860          H  
ATOM  13989 2HB  ARG A 868     -23.729  48.758   4.972  1.00  4.860          H  
ATOM  13990 1HG  ARG A 868     -24.889  50.802   3.942  1.00  4.860          H  
ATOM  13991 2HG  ARG A 868     -25.406  49.722   2.646  1.00  4.860          H  
ATOM  13992 1HD  ARG A 868     -25.986  49.333   5.576  1.00  4.860          H  
ATOM  13993 2HD  ARG A 868     -27.106  50.027   4.390  1.00  4.860          H  
ATOM  13994  HE  ARG A 868     -26.394  47.217   4.756  1.00  4.860          H  
ATOM  13995 1HH1 ARG A 868     -27.842  49.598   2.547  1.00  4.860          H  
ATOM  13996 2HH1 ARG A 868     -28.730  48.364   1.652  1.00  4.860          H  
ATOM  13997 1HH2 ARG A 868     -27.599  45.681   3.582  1.00  4.860          H  
ATOM  13998 2HH2 ARG A 868     -28.617  46.191   2.251  1.00  4.860          H  
ATOM  13999  N   ASN A 869     -20.970  47.671   3.385  1.00  2.630          N  
ATOM  14000  CA  ASN A 869     -19.805  47.018   3.953  1.00  2.970          C  
ATOM  14001  C   ASN A 869     -18.544  47.836   3.688  1.00  2.740          C  
ATOM  14002  O   ASN A 869     -17.713  48.001   4.590  1.00  3.030          O  
ATOM  14003  CB  ASN A 869     -19.679  45.613   3.402  1.00  4.020          C  
ATOM  14004  CG  ASN A 869     -20.700  44.657   3.992  1.00  4.020          C  
ATOM  14005  OD1 ASN A 869     -21.190  44.840   5.114  1.00  4.020          O  
ATOM  14006  ND2 ASN A 869     -21.032  43.632   3.252  1.00  4.020          N  
ATOM  14007  H   ASN A 869     -21.501  47.216   2.635  1.00  3.160          H  
ATOM  14008  HA  ASN A 869     -19.934  46.960   5.033  1.00  3.560          H  
ATOM  14009 1HB  ASN A 869     -19.813  45.643   2.315  1.00  4.830          H  
ATOM  14010 2HB  ASN A 869     -18.678  45.232   3.599  1.00  4.830          H  
ATOM  14011 1HD2 ASN A 869     -21.701  42.971   3.588  1.00  4.830          H  
ATOM  14012 2HD2 ASN A 869     -20.627  43.512   2.347  1.00  4.830          H  
ATOM  14013  N   ALA A 870     -18.400  48.375   2.468  1.00  2.690          N  
ATOM  14014  CA  ALA A 870     -17.228  49.177   2.151  1.00  2.940          C  
ATOM  14015  C   ALA A 870     -17.175  50.429   3.027  1.00  2.820          C  
ATOM  14016  O   ALA A 870     -16.098  50.839   3.492  1.00  2.900          O  
ATOM  14017  CB  ALA A 870     -17.246  49.554   0.684  1.00  4.020          C  
ATOM  14018  H   ALA A 870     -19.099  48.203   1.736  1.00  3.230          H  
ATOM  14019  HA  ALA A 870     -16.344  48.577   2.357  1.00  3.530          H  
ATOM  14020 1HB  ALA A 870     -16.361  50.117   0.440  1.00  4.820          H  
ATOM  14021 2HB  ALA A 870     -17.274  48.646   0.083  1.00  4.820          H  
ATOM  14022 3HB  ALA A 870     -18.136  50.151   0.480  1.00  4.820          H  
ATOM  14023  N   PHE A 871     -18.352  51.026   3.259  1.00  2.900          N  
ATOM  14024  CA  PHE A 871     -18.487  52.210   4.077  1.00  3.270          C  
ATOM  14025  C   PHE A 871     -18.043  51.906   5.502  1.00  2.980          C  
ATOM  14026  O   PHE A 871     -17.258  52.652   6.091  1.00  3.150          O  
ATOM  14027  CB  PHE A 871     -19.931  52.694   4.105  1.00  4.430          C  
ATOM  14028  CG  PHE A 871     -20.074  53.949   4.829  1.00  4.430          C  
ATOM  14029  CD1 PHE A 871     -19.851  55.122   4.155  1.00  4.430          C  
ATOM  14030  CD2 PHE A 871     -20.377  53.990   6.177  1.00  4.430          C  
ATOM  14031  CE1 PHE A 871     -19.924  56.329   4.791  1.00  4.430          C  
ATOM  14032  CE2 PHE A 871     -20.452  55.192   6.822  1.00  4.430          C  
ATOM  14033  CZ  PHE A 871     -20.224  56.367   6.129  1.00  4.430          C  
ATOM  14034  H   PHE A 871     -19.196  50.660   2.809  1.00  3.480          H  
ATOM  14035  HA  PHE A 871     -17.849  52.994   3.671  1.00  3.920          H  
ATOM  14036 1HB  PHE A 871     -20.294  52.825   3.096  1.00  5.320          H  
ATOM  14037 2HB  PHE A 871     -20.559  51.947   4.586  1.00  5.320          H  
ATOM  14038  HD1 PHE A 871     -19.621  55.074   3.101  1.00  5.320          H  
ATOM  14039  HD2 PHE A 871     -20.544  53.062   6.737  1.00  5.320          H  
ATOM  14040  HE1 PHE A 871     -19.742  57.253   4.241  1.00  5.320          H  
ATOM  14041  HE2 PHE A 871     -20.674  55.222   7.896  1.00  5.320          H  
ATOM  14042  HZ  PHE A 871     -20.278  57.319   6.654  1.00  5.320          H  
ATOM  14043  N   ASN A 872     -18.547  50.804   6.065  1.00  2.760          N  
ATOM  14044  CA  ASN A 872     -18.222  50.456   7.436  1.00  2.920          C  
ATOM  14045  C   ASN A 872     -16.722  50.222   7.615  1.00  2.540          C  
ATOM  14046  O   ASN A 872     -16.150  50.644   8.632  1.00  2.650          O  
ATOM  14047  CB  ASN A 872     -19.014  49.237   7.839  1.00  4.020          C  
ATOM  14048  CG  ASN A 872     -20.480  49.552   8.000  1.00  4.020          C  
ATOM  14049  OD1 ASN A 872     -20.884  50.709   8.163  1.00  4.020          O  
ATOM  14050  ND2 ASN A 872     -21.292  48.537   7.950  1.00  4.020          N  
ATOM  14051  H   ASN A 872     -19.211  50.223   5.544  1.00  3.310          H  
ATOM  14052  HA  ASN A 872     -18.504  51.291   8.078  1.00  3.500          H  
ATOM  14053 1HB  ASN A 872     -18.902  48.465   7.075  1.00  4.830          H  
ATOM  14054 2HB  ASN A 872     -18.628  48.839   8.776  1.00  4.830          H  
ATOM  14055 1HD2 ASN A 872     -22.274  48.681   8.044  1.00  4.830          H  
ATOM  14056 2HD2 ASN A 872     -20.938  47.617   7.808  1.00  4.830          H  
ATOM  14057  N   LEU A 873     -16.070  49.594   6.620  1.00  2.330          N  
ATOM  14058  CA  LEU A 873     -14.631  49.389   6.717  1.00  2.450          C  
ATOM  14059  C   LEU A 873     -13.937  50.747   6.743  1.00  2.290          C  
ATOM  14060  O   LEU A 873     -12.961  50.933   7.475  1.00  2.360          O  
ATOM  14061  CB  LEU A 873     -14.114  48.498   5.572  1.00  3.380          C  
ATOM  14062  CG  LEU A 873     -14.528  46.968   5.614  1.00  3.380          C  
ATOM  14063  CD1 LEU A 873     -14.098  46.285   4.308  1.00  3.380          C  
ATOM  14064  CD2 LEU A 873     -13.852  46.262   6.804  1.00  3.380          C  
ATOM  14065  H   LEU A 873     -16.600  49.218   5.824  1.00  2.800          H  
ATOM  14066  HA  LEU A 873     -14.418  48.905   7.662  1.00  2.940          H  
ATOM  14067 1HB  LEU A 873     -14.516  48.902   4.646  1.00  4.060          H  
ATOM  14068 2HB  LEU A 873     -13.028  48.560   5.537  1.00  4.060          H  
ATOM  14069  HG  LEU A 873     -15.614  46.889   5.704  1.00  4.060          H  
ATOM  14070 1HD1 LEU A 873     -14.393  45.240   4.324  1.00  4.060          H  
ATOM  14071 2HD1 LEU A 873     -14.581  46.780   3.469  1.00  4.060          H  
ATOM  14072 3HD1 LEU A 873     -13.019  46.351   4.209  1.00  4.060          H  
ATOM  14073 1HD2 LEU A 873     -14.141  45.214   6.810  1.00  4.060          H  
ATOM  14074 2HD2 LEU A 873     -12.773  46.342   6.698  1.00  4.060          H  
ATOM  14075 3HD2 LEU A 873     -14.155  46.711   7.739  1.00  4.060          H  
ATOM  14076  N   LEU A 874     -14.435  51.714   5.962  1.00  2.360          N  
ATOM  14077  CA  LEU A 874     -13.847  53.041   6.010  1.00  2.680          C  
ATOM  14078  C   LEU A 874     -14.000  53.673   7.387  1.00  2.560          C  
ATOM  14079  O   LEU A 874     -13.034  54.216   7.923  1.00  2.590          O  
ATOM  14080  CB  LEU A 874     -14.459  53.991   4.992  1.00  3.620          C  
ATOM  14081  CG  LEU A 874     -13.930  55.432   5.068  1.00  3.620          C  
ATOM  14082  CD1 LEU A 874     -12.411  55.460   4.775  1.00  3.620          C  
ATOM  14083  CD2 LEU A 874     -14.702  56.270   4.120  1.00  3.620          C  
ATOM  14084  H   LEU A 874     -15.193  51.507   5.301  1.00  2.830          H  
ATOM  14085  HA  LEU A 874     -12.792  52.924   5.795  1.00  3.220          H  
ATOM  14086 1HB  LEU A 874     -14.268  53.603   3.995  1.00  4.350          H  
ATOM  14087 2HB  LEU A 874     -15.531  54.029   5.139  1.00  4.350          H  
ATOM  14088  HG  LEU A 874     -14.094  55.825   6.069  1.00  4.350          H  
ATOM  14089 1HD1 LEU A 874     -12.060  56.472   4.837  1.00  4.350          H  
ATOM  14090 2HD1 LEU A 874     -11.857  54.869   5.489  1.00  4.350          H  
ATOM  14091 3HD1 LEU A 874     -12.241  55.075   3.788  1.00  4.350          H  
ATOM  14092 1HD2 LEU A 874     -14.379  57.301   4.190  1.00  4.350          H  
ATOM  14093 2HD2 LEU A 874     -14.530  55.896   3.132  1.00  4.350          H  
ATOM  14094 3HD2 LEU A 874     -15.763  56.215   4.366  1.00  4.350          H  
ATOM  14095  N   ASP A 875     -15.191  53.611   8.003  1.00  2.660          N  
ATOM  14096  CA  ASP A 875     -15.303  54.237   9.329  1.00  2.990          C  
ATOM  14097  C   ASP A 875     -14.264  53.674  10.282  1.00  2.680          C  
ATOM  14098  O   ASP A 875     -13.675  54.421  11.072  1.00  2.790          O  
ATOM  14099  CB  ASP A 875     -16.689  54.094   9.972  1.00  4.050          C  
ATOM  14100  CG  ASP A 875     -17.775  55.047   9.435  1.00  4.050          C  
ATOM  14101  OD1 ASP A 875     -17.450  55.991   8.752  1.00  4.050          O  
ATOM  14102  OD2 ASP A 875     -18.920  54.837   9.773  1.00  4.050          O  
ATOM  14103  H   ASP A 875     -15.990  53.177   7.525  1.00  3.190          H  
ATOM  14104  HA  ASP A 875     -15.107  55.303   9.213  1.00  3.590          H  
ATOM  14105 1HB  ASP A 875     -17.034  53.068   9.818  1.00  4.860          H  
ATOM  14106 2HB  ASP A 875     -16.599  54.243  11.049  1.00  4.860          H  
ATOM  14107  N   ILE A 876     -13.988  52.373  10.192  1.00  2.490          N  
ATOM  14108  CA  ILE A 876     -12.953  51.819  11.046  1.00  2.620          C  
ATOM  14109  C   ILE A 876     -11.620  52.471  10.744  1.00  2.330          C  
ATOM  14110  O   ILE A 876     -10.916  52.878  11.665  1.00  2.420          O  
ATOM  14111  CB  ILE A 876     -12.762  50.301  10.852  1.00  3.620          C  
ATOM  14112  CG1 ILE A 876     -14.001  49.517  11.376  1.00  3.620          C  
ATOM  14113  CG2 ILE A 876     -11.429  49.844  11.520  1.00  3.620          C  
ATOM  14114  CD1 ILE A 876     -14.045  48.034  10.963  1.00  3.620          C  
ATOM  14115  H   ILE A 876     -14.546  51.784   9.560  1.00  2.990          H  
ATOM  14116  HA  ILE A 876     -13.212  52.020  12.085  1.00  3.140          H  
ATOM  14117  HB  ILE A 876     -12.695  50.093   9.787  1.00  4.340          H  
ATOM  14118 1HG1 ILE A 876     -14.013  49.573  12.463  1.00  4.340          H  
ATOM  14119 2HG1 ILE A 876     -14.903  50.001  10.995  1.00  4.340          H  
ATOM  14120 1HG2 ILE A 876     -11.305  48.818  11.323  1.00  4.340          H  
ATOM  14121 2HG2 ILE A 876     -10.567  50.359  11.109  1.00  4.340          H  
ATOM  14122 3HG2 ILE A 876     -11.470  50.023  12.593  1.00  4.340          H  
ATOM  14123 1HD1 ILE A 876     -14.946  47.578  11.368  1.00  4.340          H  
ATOM  14124 2HD1 ILE A 876     -14.062  47.963   9.880  1.00  4.340          H  
ATOM  14125 3HD1 ILE A 876     -13.185  47.504  11.340  1.00  4.340          H  
ATOM  14126  N   LEU A 877     -11.256  52.558   9.464  1.00  2.250          N  
ATOM  14127  CA  LEU A 877      -9.959  53.112   9.095  1.00  2.460          C  
ATOM  14128  C   LEU A 877      -9.807  54.582   9.475  1.00  2.380          C  
ATOM  14129  O   LEU A 877      -8.724  55.014   9.889  1.00  2.450          O  
ATOM  14130  CB  LEU A 877      -9.760  52.983   7.585  1.00  3.360          C  
ATOM  14131  CG  LEU A 877      -9.690  51.548   7.012  1.00  3.360          C  
ATOM  14132  CD1 LEU A 877      -9.576  51.657   5.485  1.00  3.360          C  
ATOM  14133  CD2 LEU A 877      -8.570  50.764   7.657  1.00  3.360          C  
ATOM  14134  H   LEU A 877     -11.882  52.169   8.747  1.00  2.700          H  
ATOM  14135  HA  LEU A 877      -9.188  52.571   9.629  1.00  2.950          H  
ATOM  14136 1HB  LEU A 877     -10.583  53.495   7.094  1.00  4.030          H  
ATOM  14137 2HB  LEU A 877      -8.834  53.485   7.318  1.00  4.030          H  
ATOM  14138  HG  LEU A 877     -10.609  51.034   7.218  1.00  4.030          H  
ATOM  14139 1HD1 LEU A 877      -9.567  50.666   5.044  1.00  4.030          H  
ATOM  14140 2HD1 LEU A 877     -10.426  52.213   5.092  1.00  4.030          H  
ATOM  14141 3HD1 LEU A 877      -8.661  52.175   5.237  1.00  4.030          H  
ATOM  14142 1HD2 LEU A 877      -8.549  49.765   7.244  1.00  4.030          H  
ATOM  14143 2HD2 LEU A 877      -7.636  51.254   7.481  1.00  4.030          H  
ATOM  14144 3HD2 LEU A 877      -8.736  50.687   8.719  1.00  4.030          H  
ATOM  14145  N   VAL A 878     -10.877  55.361   9.329  1.00  2.480          N  
ATOM  14146  CA  VAL A 878     -10.814  56.777   9.651  1.00  2.840          C  
ATOM  14147  C   VAL A 878     -10.599  56.976  11.130  1.00  2.640          C  
ATOM  14148  O   VAL A 878      -9.760  57.791  11.533  1.00  2.740          O  
ATOM  14149  CB  VAL A 878     -12.082  57.526   9.195  1.00  3.830          C  
ATOM  14150  CG1 VAL A 878     -12.071  58.972   9.722  1.00  3.830          C  
ATOM  14151  CG2 VAL A 878     -12.128  57.531   7.676  1.00  3.830          C  
ATOM  14152  H   VAL A 878     -11.730  54.943   8.952  1.00  2.980          H  
ATOM  14153  HA  VAL A 878      -9.970  57.210   9.126  1.00  3.410          H  
ATOM  14154  HB  VAL A 878     -12.965  57.016   9.590  1.00  4.600          H  
ATOM  14155 1HG1 VAL A 878     -12.969  59.487   9.386  1.00  4.600          H  
ATOM  14156 2HG1 VAL A 878     -12.047  58.983  10.812  1.00  4.600          H  
ATOM  14157 3HG1 VAL A 878     -11.191  59.488   9.338  1.00  4.600          H  
ATOM  14158 1HG2 VAL A 878     -13.027  58.039   7.327  1.00  4.600          H  
ATOM  14159 2HG2 VAL A 878     -11.249  58.037   7.277  1.00  4.600          H  
ATOM  14160 3HG2 VAL A 878     -12.134  56.514   7.338  1.00  4.600          H  
ATOM  14161  N   VAL A 879     -11.368  56.258  11.948  1.00  2.560          N  
ATOM  14162  CA  VAL A 879     -11.223  56.390  13.379  1.00  2.760          C  
ATOM  14163  C   VAL A 879      -9.857  55.839  13.774  1.00  2.450          C  
ATOM  14164  O   VAL A 879      -9.177  56.411  14.619  1.00  2.530          O  
ATOM  14165  CB  VAL A 879     -12.355  55.690  14.150  1.00  3.780          C  
ATOM  14166  CG1 VAL A 879     -12.073  55.756  15.671  1.00  3.780          C  
ATOM  14167  CG2 VAL A 879     -13.679  56.359  13.816  1.00  3.780          C  
ATOM  14168  H   VAL A 879     -12.062  55.614  11.553  1.00  3.070          H  
ATOM  14169  HA  VAL A 879     -11.259  57.448  13.633  1.00  3.310          H  
ATOM  14170  HB  VAL A 879     -12.388  54.636  13.858  1.00  4.540          H  
ATOM  14171 1HG1 VAL A 879     -12.868  55.248  16.214  1.00  4.540          H  
ATOM  14172 2HG1 VAL A 879     -11.149  55.294  15.889  1.00  4.540          H  
ATOM  14173 3HG1 VAL A 879     -12.027  56.798  15.988  1.00  4.540          H  
ATOM  14174 1HG2 VAL A 879     -14.486  55.861  14.352  1.00  4.540          H  
ATOM  14175 2HG2 VAL A 879     -13.639  57.406  14.109  1.00  4.540          H  
ATOM  14176 3HG2 VAL A 879     -13.864  56.293  12.746  1.00  4.540          H  
ATOM  14177  N   ALA A 880      -9.440  54.707  13.200  1.00  2.340          N  
ATOM  14178  CA  ALA A 880      -8.162  54.126  13.568  1.00  2.570          C  
ATOM  14179  C   ALA A 880      -6.995  55.086  13.350  1.00  2.420          C  
ATOM  14180  O   ALA A 880      -6.116  55.196  14.216  1.00  2.540          O  
ATOM  14181  CB  ALA A 880      -7.943  52.855  12.759  1.00  3.510          C  
ATOM  14182  H   ALA A 880     -10.022  54.214  12.523  1.00  2.810          H  
ATOM  14183  HA  ALA A 880      -8.193  53.888  14.617  1.00  3.080          H  
ATOM  14184 1HB  ALA A 880      -7.026  52.398  13.078  1.00  4.210          H  
ATOM  14185 2HB  ALA A 880      -8.762  52.161  12.916  1.00  4.210          H  
ATOM  14186 3HB  ALA A 880      -7.898  53.107  11.703  1.00  4.210          H  
ATOM  14187  N   VAL A 881      -6.984  55.818  12.236  1.00  2.410          N  
ATOM  14188  CA  VAL A 881      -5.913  56.781  12.010  1.00  2.700          C  
ATOM  14189  C   VAL A 881      -6.067  58.023  12.881  1.00  2.510          C  
ATOM  14190  O   VAL A 881      -5.087  58.506  13.465  1.00  2.600          O  
ATOM  14191  CB  VAL A 881      -5.781  57.135  10.523  1.00  3.660          C  
ATOM  14192  CG1 VAL A 881      -4.793  58.278  10.321  1.00  3.660          C  
ATOM  14193  CG2 VAL A 881      -5.254  55.901   9.782  1.00  3.660          C  
ATOM  14194  H   VAL A 881      -7.704  55.666  11.516  1.00  2.890          H  
ATOM  14195  HA  VAL A 881      -4.981  56.306  12.287  1.00  3.240          H  
ATOM  14196  HB  VAL A 881      -6.753  57.435  10.125  1.00  4.400          H  
ATOM  14197 1HG1 VAL A 881      -4.726  58.478   9.262  1.00  4.400          H  
ATOM  14198 2HG1 VAL A 881      -5.136  59.176  10.832  1.00  4.400          H  
ATOM  14199 3HG1 VAL A 881      -3.814  57.995  10.706  1.00  4.400          H  
ATOM  14200 1HG2 VAL A 881      -5.144  56.140   8.739  1.00  4.400          H  
ATOM  14201 2HG2 VAL A 881      -4.287  55.613  10.185  1.00  4.400          H  
ATOM  14202 3HG2 VAL A 881      -5.956  55.071   9.897  1.00  4.400          H  
ATOM  14203  N   SER A 882      -7.268  58.581  12.946  1.00  2.470          N  
ATOM  14204  CA  SER A 882      -7.478  59.773  13.740  1.00  2.720          C  
ATOM  14205  C   SER A 882      -7.155  59.534  15.214  1.00  2.450          C  
ATOM  14206  O   SER A 882      -6.482  60.354  15.853  1.00  2.530          O  
ATOM  14207  CB  SER A 882      -8.905  60.248  13.593  1.00  3.710          C  
ATOM  14208  OG  SER A 882      -9.138  61.407  14.347  1.00  3.710          O  
ATOM  14209  H   SER A 882      -8.068  58.176  12.447  1.00  2.960          H  
ATOM  14210  HA  SER A 882      -6.809  60.552  13.368  1.00  3.260          H  
ATOM  14211 1HB  SER A 882      -9.118  60.438  12.542  1.00  4.450          H  
ATOM  14212 2HB  SER A 882      -9.578  59.454  13.920  1.00  4.450          H  
ATOM  14213  HG  SER A 882     -10.052  61.646  14.185  1.00  4.450          H  
ATOM  14214  N   LEU A 883      -7.628  58.405  15.763  1.00  2.360          N  
ATOM  14215  CA  LEU A 883      -7.429  58.159  17.169  1.00  2.580          C  
ATOM  14216  C   LEU A 883      -5.958  57.828  17.477  1.00  2.390          C  
ATOM  14217  O   LEU A 883      -5.436  58.282  18.495  1.00  2.530          O  
ATOM  14218  CB  LEU A 883      -8.332  57.021  17.678  1.00  3.520          C  
ATOM  14219  CG  LEU A 883      -8.421  56.867  19.251  1.00  3.520          C  
ATOM  14220  CD1 LEU A 883      -9.047  58.108  19.880  1.00  3.520          C  
ATOM  14221  CD2 LEU A 883      -9.211  55.655  19.611  1.00  3.520          C  
ATOM  14222  H   LEU A 883      -8.168  57.748  15.213  1.00  2.830          H  
ATOM  14223  HA  LEU A 883      -7.697  59.068  17.678  1.00  3.100          H  
ATOM  14224 1HB  LEU A 883      -9.337  57.184  17.292  1.00  4.230          H  
ATOM  14225 2HB  LEU A 883      -7.965  56.079  17.261  1.00  4.230          H  
ATOM  14226  HG  LEU A 883      -7.432  56.793  19.652  1.00  4.230          H  
ATOM  14227 1HD1 LEU A 883      -9.081  57.989  20.960  1.00  4.230          H  
ATOM  14228 2HD1 LEU A 883      -8.488  58.977  19.654  1.00  4.230          H  
ATOM  14229 3HD1 LEU A 883     -10.061  58.232  19.503  1.00  4.230          H  
ATOM  14230 1HD2 LEU A 883      -9.242  55.569  20.689  1.00  4.230          H  
ATOM  14231 2HD2 LEU A 883     -10.221  55.743  19.219  1.00  4.230          H  
ATOM  14232 3HD2 LEU A 883      -8.740  54.785  19.196  1.00  4.230          H  
ATOM  14233  N   VAL A 884      -5.229  57.094  16.609  1.00  2.310          N  
ATOM  14234  CA  VAL A 884      -3.843  56.837  16.997  1.00  2.560          C  
ATOM  14235  C   VAL A 884      -3.065  58.162  17.078  1.00  2.350          C  
ATOM  14236  O   VAL A 884      -2.153  58.291  17.892  1.00  2.470          O  
ATOM  14237  CB  VAL A 884      -3.112  55.835  16.063  1.00  3.480          C  
ATOM  14238  CG1 VAL A 884      -2.797  56.440  14.704  1.00  3.480          C  
ATOM  14239  CG2 VAL A 884      -1.815  55.365  16.744  1.00  3.480          C  
ATOM  14240  H   VAL A 884      -5.633  56.670  15.769  1.00  2.770          H  
ATOM  14241  HA  VAL A 884      -3.854  56.378  17.976  1.00  3.070          H  
ATOM  14242  HB  VAL A 884      -3.772  54.982  15.893  1.00  4.180          H  
ATOM  14243 1HG1 VAL A 884      -2.304  55.706  14.088  1.00  4.180          H  
ATOM  14244 2HG1 VAL A 884      -3.709  56.740  14.245  1.00  4.180          H  
ATOM  14245 3HG1 VAL A 884      -2.139  57.296  14.805  1.00  4.180          H  
ATOM  14246 1HG2 VAL A 884      -1.318  54.640  16.112  1.00  4.180          H  
ATOM  14247 2HG2 VAL A 884      -1.151  56.212  16.904  1.00  4.180          H  
ATOM  14248 3HG2 VAL A 884      -2.043  54.914  17.697  1.00  4.180          H  
ATOM  14249  N   SER A 885      -3.405  59.148  16.237  1.00  2.280          N  
ATOM  14250  CA  SER A 885      -2.778  60.461  16.347  1.00  2.470          C  
ATOM  14251  C   SER A 885      -3.188  61.101  17.689  1.00  2.260          C  
ATOM  14252  O   SER A 885      -2.358  61.564  18.475  1.00  2.350          O  
ATOM  14253  CB  SER A 885      -3.193  61.338  15.180  1.00  3.380          C  
ATOM  14254  OG  SER A 885      -2.595  62.606  15.247  1.00  3.380          O  
ATOM  14255  H   SER A 885      -4.095  58.970  15.498  1.00  2.740          H  
ATOM  14256  HA  SER A 885      -1.695  60.339  16.335  1.00  2.960          H  
ATOM  14257 1HB  SER A 885      -2.920  60.851  14.246  1.00  4.060          H  
ATOM  14258 2HB  SER A 885      -4.276  61.448  15.179  1.00  4.060          H  
ATOM  14259  HG  SER A 885      -2.958  63.104  14.512  1.00  4.060          H  
ATOM  14260  N   PHE A 886      -4.489  61.062  17.996  1.00  2.210          N  
ATOM  14261  CA  PHE A 886      -5.045  61.628  19.228  1.00  2.510          C  
ATOM  14262  C   PHE A 886      -4.338  61.161  20.486  1.00  2.470          C  
ATOM  14263  O   PHE A 886      -3.944  61.994  21.323  1.00  2.770          O  
ATOM  14264  CB  PHE A 886      -6.511  61.248  19.352  1.00  3.390          C  
ATOM  14265  CG  PHE A 886      -7.176  61.590  20.642  1.00  3.390          C  
ATOM  14266  CD1 PHE A 886      -7.648  62.853  20.897  1.00  3.390          C  
ATOM  14267  CD2 PHE A 886      -7.344  60.599  21.619  1.00  3.390          C  
ATOM  14268  CE1 PHE A 886      -8.277  63.129  22.090  1.00  3.390          C  
ATOM  14269  CE2 PHE A 886      -7.968  60.867  22.795  1.00  3.390          C  
ATOM  14270  CZ  PHE A 886      -8.441  62.138  23.035  1.00  3.390          C  
ATOM  14271  H   PHE A 886      -5.142  60.667  17.311  1.00  2.650          H  
ATOM  14272  HA  PHE A 886      -4.960  62.712  19.168  1.00  3.010          H  
ATOM  14273 1HB  PHE A 886      -7.076  61.693  18.536  1.00  4.070          H  
ATOM  14274 2HB  PHE A 886      -6.584  60.205  19.246  1.00  4.070          H  
ATOM  14275  HD1 PHE A 886      -7.522  63.637  20.149  1.00  4.070          H  
ATOM  14276  HD2 PHE A 886      -6.971  59.592  21.429  1.00  4.070          H  
ATOM  14277  HE1 PHE A 886      -8.652  64.132  22.285  1.00  4.070          H  
ATOM  14278  HE2 PHE A 886      -8.090  60.081  23.543  1.00  4.070          H  
ATOM  14279  HZ  PHE A 886      -8.946  62.363  23.972  1.00  4.070          H  
ATOM  14280  N   VAL A 887      -4.148  59.843  20.603  1.00  2.370          N  
ATOM  14281  CA  VAL A 887      -3.553  59.276  21.808  1.00  2.800          C  
ATOM  14282  C   VAL A 887      -2.151  59.746  22.136  1.00  2.750          C  
ATOM  14283  O   VAL A 887      -1.693  59.515  23.251  1.00  3.030          O  
ATOM  14284  CB  VAL A 887      -3.568  57.734  21.861  1.00  3.750          C  
ATOM  14285  CG1 VAL A 887      -4.968  57.265  21.870  1.00  3.750          C  
ATOM  14286  CG2 VAL A 887      -2.817  57.152  20.714  1.00  3.750          C  
ATOM  14287  H   VAL A 887      -4.491  59.242  19.848  1.00  2.840          H  
ATOM  14288  HA  VAL A 887      -4.194  59.604  22.613  1.00  3.360          H  
ATOM  14289  HB  VAL A 887      -3.115  57.417  22.798  1.00  4.500          H  
ATOM  14290 1HG1 VAL A 887      -4.999  56.188  21.963  1.00  4.500          H  
ATOM  14291 2HG1 VAL A 887      -5.442  57.721  22.720  1.00  4.500          H  
ATOM  14292 3HG1 VAL A 887      -5.473  57.569  20.964  1.00  4.500          H  
ATOM  14293 1HG2 VAL A 887      -2.834  56.072  20.766  1.00  4.500          H  
ATOM  14294 2HG2 VAL A 887      -3.294  57.477  19.830  1.00  4.500          H  
ATOM  14295 3HG2 VAL A 887      -1.785  57.495  20.719  1.00  4.500          H  
ATOM  14296  N   LEU A 888      -1.479  60.474  21.256  1.00  2.710          N  
ATOM  14297  CA  LEU A 888      -0.161  60.951  21.631  1.00  3.150          C  
ATOM  14298  C   LEU A 888      -0.263  61.825  22.894  1.00  2.930          C  
ATOM  14299  O   LEU A 888       0.693  61.913  23.668  1.00  3.410          O  
ATOM  14300  CB  LEU A 888       0.459  61.752  20.478  1.00  4.230          C  
ATOM  14301  CG  LEU A 888       0.850  60.950  19.191  1.00  4.230          C  
ATOM  14302  CD1 LEU A 888       1.254  61.936  18.106  1.00  4.230          C  
ATOM  14303  CD2 LEU A 888       2.005  59.981  19.485  1.00  4.230          C  
ATOM  14304  H   LEU A 888      -1.879  60.701  20.335  1.00  3.250          H  
ATOM  14305  HA  LEU A 888       0.462  60.097  21.869  1.00  3.780          H  
ATOM  14306 1HB  LEU A 888      -0.267  62.507  20.172  1.00  5.080          H  
ATOM  14307 2HB  LEU A 888       1.347  62.262  20.846  1.00  5.080          H  
ATOM  14308  HG  LEU A 888      -0.017  60.383  18.833  1.00  5.080          H  
ATOM  14309 1HD1 LEU A 888       1.511  61.393  17.197  1.00  5.080          H  
ATOM  14310 2HD1 LEU A 888       0.412  62.604  17.901  1.00  5.080          H  
ATOM  14311 3HD1 LEU A 888       2.112  62.518  18.436  1.00  5.080          H  
ATOM  14312 1HD2 LEU A 888       2.260  59.442  18.572  1.00  5.080          H  
ATOM  14313 2HD2 LEU A 888       2.876  60.541  19.831  1.00  5.080          H  
ATOM  14314 3HD2 LEU A 888       1.713  59.264  20.243  1.00  5.080          H  
ATOM  14315  N   LYS A 889      -1.412  62.497  23.089  1.00  2.650          N  
ATOM  14316  CA  LYS A 889      -1.639  63.350  24.249  1.00  2.780          C  
ATOM  14317  C   LYS A 889      -2.745  62.829  25.195  1.00  2.620          C  
ATOM  14318  O   LYS A 889      -3.216  63.589  26.048  1.00  2.920          O  
ATOM  14319  CB  LYS A 889      -2.001  64.762  23.789  1.00  3.840          C  
ATOM  14320  CG  LYS A 889      -0.906  65.476  23.011  1.00  3.840          C  
ATOM  14321  CD  LYS A 889      -1.349  66.878  22.615  1.00  3.840          C  
ATOM  14322  CE  LYS A 889      -0.265  67.615  21.841  1.00  3.840          C  
ATOM  14323  NZ  LYS A 889      -0.715  68.979  21.426  1.00  3.840          N  
ATOM  14324  H   LYS A 889      -2.174  62.404  22.404  1.00  3.180          H  
ATOM  14325  HA  LYS A 889      -0.716  63.396  24.822  1.00  3.340          H  
ATOM  14326 1HB  LYS A 889      -2.888  64.716  23.158  1.00  4.610          H  
ATOM  14327 2HB  LYS A 889      -2.246  65.375  24.656  1.00  4.610          H  
ATOM  14328 1HG  LYS A 889      -0.008  65.535  23.627  1.00  4.610          H  
ATOM  14329 2HG  LYS A 889      -0.672  64.904  22.113  1.00  4.610          H  
ATOM  14330 1HD  LYS A 889      -2.243  66.809  21.993  1.00  4.610          H  
ATOM  14331 2HD  LYS A 889      -1.594  67.448  23.510  1.00  4.610          H  
ATOM  14332 1HE  LYS A 889       0.620  67.710  22.468  1.00  4.610          H  
ATOM  14333 2HE  LYS A 889      -0.009  67.041  20.950  1.00  4.610          H  
ATOM  14334 1HZ  LYS A 889       0.026  69.439  20.916  1.00  4.610          H  
ATOM  14335 2HZ  LYS A 889      -1.531  68.900  20.835  1.00  4.610          H  
ATOM  14336 3HZ  LYS A 889      -0.946  69.522  22.246  1.00  4.610          H  
ATOM  14337  N   SER A 890      -3.215  61.581  25.014  1.00  2.590          N  
ATOM  14338  CA  SER A 890      -4.342  61.076  25.823  1.00  2.840          C  
ATOM  14339  C   SER A 890      -4.507  59.548  25.810  1.00  2.730          C  
ATOM  14340  O   SER A 890      -4.512  58.895  24.766  1.00  3.180          O  
ATOM  14341  CB  SER A 890      -5.623  61.721  25.352  1.00  3.880          C  
ATOM  14342  OG  SER A 890      -6.720  61.238  26.071  1.00  3.880          O  
ATOM  14343  H   SER A 890      -2.747  60.966  24.344  1.00  3.110          H  
ATOM  14344  HA  SER A 890      -4.168  61.382  26.857  1.00  3.410          H  
ATOM  14345 1HB  SER A 890      -5.560  62.799  25.471  1.00  4.650          H  
ATOM  14346 2HB  SER A 890      -5.744  61.520  24.298  1.00  4.650          H  
ATOM  14347  HG  SER A 890      -7.462  61.802  25.834  1.00  4.650          H  
ATOM  14348  N   ASP A 891      -4.729  58.937  26.964  1.00  2.680          N  
ATOM  14349  CA  ASP A 891      -4.793  57.480  26.936  1.00  2.900          C  
ATOM  14350  C   ASP A 891      -6.125  56.867  26.503  1.00  2.310          C  
ATOM  14351  O   ASP A 891      -7.043  56.668  27.302  1.00  2.710          O  
ATOM  14352  CB  ASP A 891      -4.420  56.885  28.295  1.00  3.970          C  
ATOM  14353  CG  ASP A 891      -4.359  55.329  28.269  1.00  3.970          C  
ATOM  14354  OD1 ASP A 891      -4.714  54.730  27.246  1.00  3.970          O  
ATOM  14355  OD2 ASP A 891      -3.944  54.757  29.256  1.00  3.970          O  
ATOM  14356  H   ASP A 891      -4.795  59.455  27.829  1.00  3.220          H  
ATOM  14357  HA  ASP A 891      -4.038  57.139  26.226  1.00  3.480          H  
ATOM  14358 1HB  ASP A 891      -3.451  57.269  28.613  1.00  4.770          H  
ATOM  14359 2HB  ASP A 891      -5.156  57.191  29.041  1.00  4.770          H  
ATOM  14360  N   ALA A 892      -6.191  56.547  25.215  1.00  1.860          N  
ATOM  14361  CA  ALA A 892      -7.328  55.865  24.599  1.00  1.650          C  
ATOM  14362  C   ALA A 892      -6.760  54.617  23.928  1.00  1.640          C  
ATOM  14363  O   ALA A 892      -7.262  54.142  22.906  1.00  1.790          O  
ATOM  14364  CB  ALA A 892      -8.109  56.741  23.617  1.00  2.390          C  
ATOM  14365  H   ALA A 892      -5.394  56.841  24.651  1.00  2.230          H  
ATOM  14366  HA  ALA A 892      -8.009  55.549  25.390  1.00  1.980          H  
ATOM  14367 1HB  ALA A 892      -8.938  56.162  23.212  1.00  2.870          H  
ATOM  14368 2HB  ALA A 892      -8.497  57.607  24.147  1.00  2.870          H  
ATOM  14369 3HB  ALA A 892      -7.502  57.068  22.811  1.00  2.870          H  
ATOM  14370  N   ILE A 893      -5.697  54.077  24.531  1.00  1.740          N  
ATOM  14371  CA  ILE A 893      -4.973  52.914  24.019  1.00  1.810          C  
ATOM  14372  C   ILE A 893      -5.881  51.701  23.966  1.00  1.650          C  
ATOM  14373  O   ILE A 893      -5.778  50.870  23.057  1.00  1.550          O  
ATOM  14374  CB  ILE A 893      -3.686  52.639  24.820  1.00  2.510          C  
ATOM  14375  CG1 ILE A 893      -2.685  53.876  24.673  1.00  2.510          C  
ATOM  14376  CG2 ILE A 893      -3.023  51.310  24.363  1.00  2.510          C  
ATOM  14377  CD1 ILE A 893      -2.239  54.254  23.244  1.00  2.510          C  
ATOM  14378  H   ILE A 893      -5.367  54.497  25.422  1.00  2.090          H  
ATOM  14379  HA  ILE A 893      -4.681  53.119  23.000  1.00  2.170          H  
ATOM  14380  HB  ILE A 893      -3.936  52.568  25.884  1.00  3.010          H  
ATOM  14381 1HG1 ILE A 893      -3.164  54.750  25.117  1.00  3.010          H  
ATOM  14382 2HG1 ILE A 893      -1.790  53.649  25.255  1.00  3.010          H  
ATOM  14383 1HG2 ILE A 893      -2.124  51.139  24.952  1.00  3.010          H  
ATOM  14384 2HG2 ILE A 893      -3.705  50.476  24.513  1.00  3.010          H  
ATOM  14385 3HG2 ILE A 893      -2.761  51.363  23.309  1.00  3.010          H  
ATOM  14386 1HD1 ILE A 893      -1.561  55.106  23.302  1.00  3.010          H  
ATOM  14387 2HD1 ILE A 893      -1.721  53.421  22.776  1.00  3.010          H  
ATOM  14388 3HD1 ILE A 893      -3.089  54.533  22.642  1.00  3.010          H  
ATOM  14389  N   SER A 894      -6.768  51.578  24.953  1.00  1.730          N  
ATOM  14390  CA  SER A 894      -7.728  50.484  25.045  1.00  1.760          C  
ATOM  14391  C   SER A 894      -8.687  50.431  23.845  1.00  1.480          C  
ATOM  14392  O   SER A 894      -9.384  49.433  23.655  1.00  1.600          O  
ATOM  14393  CB  SER A 894      -8.527  50.617  26.324  1.00  2.450          C  
ATOM  14394  OG  SER A 894      -9.323  51.773  26.303  1.00  2.450          O  
ATOM  14395  H   SER A 894      -6.794  52.279  25.683  1.00  2.080          H  
ATOM  14396  HA  SER A 894      -7.170  49.550  25.077  1.00  2.110          H  
ATOM  14397 1HB  SER A 894      -9.164  49.739  26.446  1.00  2.940          H  
ATOM  14398 2HB  SER A 894      -7.851  50.651  27.176  1.00  2.940          H  
ATOM  14399  HG  SER A 894      -9.828  51.762  27.124  1.00  2.940          H  
ATOM  14400  N   VAL A 895      -8.753  51.520  23.069  1.00  1.230          N  
ATOM  14401  CA  VAL A 895      -9.578  51.621  21.882  1.00  1.130          C  
ATOM  14402  C   VAL A 895      -8.672  51.543  20.636  1.00  0.990          C  
ATOM  14403  O   VAL A 895      -9.019  50.881  19.650  1.00  0.970          O  
ATOM  14404  CB  VAL A 895     -10.401  52.913  21.908  1.00  1.620          C  
ATOM  14405  CG1 VAL A 895     -11.216  53.043  20.620  1.00  1.620          C  
ATOM  14406  CG2 VAL A 895     -11.299  52.903  23.134  1.00  1.620          C  
ATOM  14407  H   VAL A 895      -8.160  52.316  23.291  1.00  1.480          H  
ATOM  14408  HA  VAL A 895     -10.266  50.778  21.864  1.00  1.360          H  
ATOM  14409  HB  VAL A 895      -9.729  53.758  21.967  1.00  1.950          H  
ATOM  14410 1HG1 VAL A 895     -11.787  53.967  20.643  1.00  1.950          H  
ATOM  14411 2HG1 VAL A 895     -10.557  53.054  19.774  1.00  1.950          H  
ATOM  14412 3HG1 VAL A 895     -11.897  52.196  20.534  1.00  1.950          H  
ATOM  14413 1HG2 VAL A 895     -11.878  53.824  23.169  1.00  1.950          H  
ATOM  14414 2HG2 VAL A 895     -11.973  52.049  23.080  1.00  1.950          H  
ATOM  14415 3HG2 VAL A 895     -10.692  52.824  24.038  1.00  1.950          H  
ATOM  14416  N   VAL A 896      -7.536  52.264  20.661  1.00  1.010          N  
ATOM  14417  CA  VAL A 896      -6.616  52.291  19.523  1.00  1.030          C  
ATOM  14418  C   VAL A 896      -6.088  50.912  19.191  1.00  0.900          C  
ATOM  14419  O   VAL A 896      -6.048  50.538  18.023  1.00  0.860          O  
ATOM  14420  CB  VAL A 896      -5.412  53.232  19.760  1.00  1.430          C  
ATOM  14421  CG1 VAL A 896      -4.361  53.072  18.681  1.00  1.430          C  
ATOM  14422  CG2 VAL A 896      -5.862  54.620  19.713  1.00  1.430          C  
ATOM  14423  H   VAL A 896      -7.321  52.816  21.491  1.00  1.210          H  
ATOM  14424  HA  VAL A 896      -7.156  52.667  18.660  1.00  1.240          H  
ATOM  14425  HB  VAL A 896      -4.963  53.006  20.720  1.00  1.720          H  
ATOM  14426 1HG1 VAL A 896      -3.552  53.755  18.892  1.00  1.720          H  
ATOM  14427 2HG1 VAL A 896      -3.972  52.059  18.674  1.00  1.720          H  
ATOM  14428 3HG1 VAL A 896      -4.794  53.304  17.707  1.00  1.720          H  
ATOM  14429 1HG2 VAL A 896      -5.025  55.272  19.867  1.00  1.720          H  
ATOM  14430 2HG2 VAL A 896      -6.294  54.815  18.734  1.00  1.720          H  
ATOM  14431 3HG2 VAL A 896      -6.602  54.775  20.488  1.00  1.720          H  
ATOM  14432  N   LYS A 897      -5.687  50.120  20.188  1.00  0.920          N  
ATOM  14433  CA  LYS A 897      -5.141  48.811  19.845  1.00  0.930          C  
ATOM  14434  C   LYS A 897      -6.136  47.949  19.054  1.00  0.870          C  
ATOM  14435  O   LYS A 897      -5.724  47.175  18.188  1.00  0.910          O  
ATOM  14436  CB  LYS A 897      -4.709  48.066  21.116  1.00  1.300          C  
ATOM  14437  CG  LYS A 897      -5.861  47.586  22.027  1.00  1.300          C  
ATOM  14438  CD  LYS A 897      -5.339  46.942  23.301  1.00  1.300          C  
ATOM  14439  CE  LYS A 897      -6.485  46.392  24.148  1.00  1.300          C  
ATOM  14440  NZ  LYS A 897      -5.996  45.795  25.428  1.00  1.300          N  
ATOM  14441  H   LYS A 897      -5.720  50.438  21.162  1.00  1.100          H  
ATOM  14442  HA  LYS A 897      -4.262  48.964  19.221  1.00  1.120          H  
ATOM  14443 1HB  LYS A 897      -4.113  47.198  20.840  1.00  1.560          H  
ATOM  14444 2HB  LYS A 897      -4.076  48.725  21.715  1.00  1.560          H  
ATOM  14445 1HG  LYS A 897      -6.514  48.425  22.283  1.00  1.560          H  
ATOM  14446 2HG  LYS A 897      -6.446  46.836  21.506  1.00  1.560          H  
ATOM  14447 1HD  LYS A 897      -4.658  46.130  23.048  1.00  1.560          H  
ATOM  14448 2HD  LYS A 897      -4.793  47.689  23.882  1.00  1.560          H  
ATOM  14449 1HE  LYS A 897      -7.182  47.199  24.373  1.00  1.560          H  
ATOM  14450 2HE  LYS A 897      -7.011  45.624  23.579  1.00  1.560          H  
ATOM  14451 1HZ  LYS A 897      -6.781  45.442  25.958  1.00  1.560          H  
ATOM  14452 2HZ  LYS A 897      -5.358  45.037  25.228  1.00  1.560          H  
ATOM  14453 3HZ  LYS A 897      -5.517  46.502  25.968  1.00  1.560          H  
ATOM  14454  N   ILE A 898      -7.440  48.117  19.313  1.00  0.840          N  
ATOM  14455  CA  ILE A 898      -8.469  47.353  18.631  1.00  0.870          C  
ATOM  14456  C   ILE A 898      -8.548  47.823  17.204  1.00  0.830          C  
ATOM  14457  O   ILE A 898      -8.592  47.008  16.282  1.00  0.870          O  
ATOM  14458  CB  ILE A 898      -9.839  47.525  19.312  1.00  1.210          C  
ATOM  14459  CG1 ILE A 898      -9.778  46.890  20.721  1.00  1.210          C  
ATOM  14460  CG2 ILE A 898     -10.949  46.880  18.429  1.00  1.210          C  
ATOM  14461  CD1 ILE A 898     -10.941  47.242  21.616  1.00  1.210          C  
ATOM  14462  H   ILE A 898      -7.721  48.781  20.024  1.00  1.010          H  
ATOM  14463  HA  ILE A 898      -8.195  46.301  18.636  1.00  1.040          H  
ATOM  14464  HB  ILE A 898     -10.054  48.584  19.442  1.00  1.450          H  
ATOM  14465 1HG1 ILE A 898      -9.729  45.810  20.617  1.00  1.450          H  
ATOM  14466 2HG1 ILE A 898      -8.874  47.232  21.217  1.00  1.450          H  
ATOM  14467 1HG2 ILE A 898     -11.918  47.000  18.896  1.00  1.450          H  
ATOM  14468 2HG2 ILE A 898     -10.978  47.359  17.456  1.00  1.450          H  
ATOM  14469 3HG2 ILE A 898     -10.740  45.818  18.298  1.00  1.450          H  
ATOM  14470 1HD1 ILE A 898     -10.802  46.767  22.585  1.00  1.450          H  
ATOM  14471 2HD1 ILE A 898     -10.978  48.326  21.751  1.00  1.450          H  
ATOM  14472 3HD1 ILE A 898     -11.873  46.901  21.185  1.00  1.450          H  
ATOM  14473  N   LEU A 899      -8.590  49.136  17.036  1.00  0.810          N  
ATOM  14474  CA  LEU A 899      -8.666  49.755  15.732  1.00  0.870          C  
ATOM  14475  C   LEU A 899      -7.458  49.439  14.853  1.00  0.870          C  
ATOM  14476  O   LEU A 899      -7.621  49.168  13.659  1.00  0.920          O  
ATOM  14477  CB  LEU A 899      -8.789  51.244  15.960  1.00  1.190          C  
ATOM  14478  CG  LEU A 899     -10.110  51.733  16.518  1.00  1.190          C  
ATOM  14479  CD1 LEU A 899      -9.924  53.121  16.999  1.00  1.190          C  
ATOM  14480  CD2 LEU A 899     -11.190  51.720  15.400  1.00  1.190          C  
ATOM  14481  H   LEU A 899      -8.586  49.732  17.872  1.00  0.970          H  
ATOM  14482  HA  LEU A 899      -9.549  49.383  15.234  1.00  1.040          H  
ATOM  14483 1HB  LEU A 899      -8.000  51.556  16.637  1.00  1.430          H  
ATOM  14484 2HB  LEU A 899      -8.642  51.712  15.055  1.00  1.430          H  
ATOM  14485  HG  LEU A 899     -10.421  51.103  17.355  1.00  1.430          H  
ATOM  14486 1HD1 LEU A 899     -10.859  53.488  17.409  1.00  1.430          H  
ATOM  14487 2HD1 LEU A 899      -9.176  53.118  17.763  1.00  1.430          H  
ATOM  14488 3HD1 LEU A 899      -9.615  53.750  16.207  1.00  1.430          H  
ATOM  14489 1HD2 LEU A 899     -12.128  52.092  15.808  1.00  1.430          H  
ATOM  14490 2HD2 LEU A 899     -10.878  52.363  14.570  1.00  1.430          H  
ATOM  14491 3HD2 LEU A 899     -11.341  50.718  15.030  1.00  1.430          H  
ATOM  14492  N   ARG A 900      -6.251  49.446  15.430  1.00  0.850          N  
ATOM  14493  CA  ARG A 900      -5.062  49.110  14.655  1.00  0.870          C  
ATOM  14494  C   ARG A 900      -5.184  47.685  14.135  1.00  0.840          C  
ATOM  14495  O   ARG A 900      -4.853  47.407  12.975  1.00  0.870          O  
ATOM  14496  CB  ARG A 900      -3.791  49.280  15.463  1.00  1.210          C  
ATOM  14497  CG  ARG A 900      -3.385  50.739  15.721  1.00  1.210          C  
ATOM  14498  CD  ARG A 900      -2.151  50.825  16.546  1.00  1.210          C  
ATOM  14499  NE  ARG A 900      -0.997  50.237  15.845  1.00  1.210          N  
ATOM  14500  CZ  ARG A 900      -0.197  50.877  14.955  1.00  1.210          C  
ATOM  14501  NH1 ARG A 900      -0.399  52.143  14.655  1.00  1.210          N  
ATOM  14502  NH2 ARG A 900       0.792  50.214  14.382  1.00  1.210          N  
ATOM  14503  H   ARG A 900      -6.171  49.703  16.416  1.00  1.020          H  
ATOM  14504  HA  ARG A 900      -5.007  49.783  13.804  1.00  1.040          H  
ATOM  14505 1HB  ARG A 900      -3.925  48.799  16.435  1.00  1.450          H  
ATOM  14506 2HB  ARG A 900      -2.970  48.777  14.955  1.00  1.450          H  
ATOM  14507 1HG  ARG A 900      -3.208  51.232  14.769  1.00  1.450          H  
ATOM  14508 2HG  ARG A 900      -4.194  51.247  16.242  1.00  1.450          H  
ATOM  14509 1HD  ARG A 900      -1.934  51.864  16.782  1.00  1.450          H  
ATOM  14510 2HD  ARG A 900      -2.302  50.272  17.476  1.00  1.450          H  
ATOM  14511  HE  ARG A 900      -0.784  49.259  16.035  1.00  1.450          H  
ATOM  14512 1HH1 ARG A 900      -1.150  52.646  15.092  1.00  1.450          H  
ATOM  14513 2HH1 ARG A 900       0.209  52.609  13.984  1.00  1.450          H  
ATOM  14514 1HH2 ARG A 900       0.945  49.216  14.600  1.00  1.450          H  
ATOM  14515 2HH2 ARG A 900       1.394  50.672  13.713  1.00  1.450          H  
ATOM  14516  N   VAL A 901      -5.698  46.789  14.983  1.00  0.810          N  
ATOM  14517  CA  VAL A 901      -5.928  45.429  14.555  1.00  0.790          C  
ATOM  14518  C   VAL A 901      -6.997  45.387  13.473  1.00  0.750          C  
ATOM  14519  O   VAL A 901      -6.797  44.749  12.453  1.00  0.800          O  
ATOM  14520  CB  VAL A 901      -6.271  44.498  15.734  1.00  1.110          C  
ATOM  14521  CG1 VAL A 901      -6.699  43.129  15.220  1.00  1.110          C  
ATOM  14522  CG2 VAL A 901      -5.029  44.329  16.605  1.00  1.110          C  
ATOM  14523  H   VAL A 901      -5.876  47.062  15.955  1.00  0.970          H  
ATOM  14524  HA  VAL A 901      -5.020  45.069  14.122  1.00  0.950          H  
ATOM  14525  HB  VAL A 901      -7.084  44.929  16.315  1.00  1.340          H  
ATOM  14526 1HG1 VAL A 901      -6.922  42.483  16.064  1.00  1.340          H  
ATOM  14527 2HG1 VAL A 901      -7.583  43.208  14.589  1.00  1.340          H  
ATOM  14528 3HG1 VAL A 901      -5.875  42.709  14.642  1.00  1.340          H  
ATOM  14529 1HG2 VAL A 901      -5.251  43.677  17.444  1.00  1.340          H  
ATOM  14530 2HG2 VAL A 901      -4.237  43.892  16.011  1.00  1.340          H  
ATOM  14531 3HG2 VAL A 901      -4.705  45.293  16.978  1.00  1.340          H  
ATOM  14532  N   LEU A 902      -8.109  46.106  13.642  1.00  0.730          N  
ATOM  14533  CA  LEU A 902      -9.184  46.101  12.646  1.00  0.710          C  
ATOM  14534  C   LEU A 902      -8.749  46.614  11.266  1.00  0.690          C  
ATOM  14535  O   LEU A 902      -9.314  46.191  10.253  1.00  0.710          O  
ATOM  14536  CB  LEU A 902     -10.387  46.906  13.125  1.00  1.000          C  
ATOM  14537  CG  LEU A 902     -11.212  46.360  14.291  1.00  1.000          C  
ATOM  14538  CD1 LEU A 902     -12.198  47.437  14.732  1.00  1.000          C  
ATOM  14539  CD2 LEU A 902     -11.979  45.114  13.845  1.00  1.000          C  
ATOM  14540  H   LEU A 902      -8.235  46.619  14.518  1.00  0.880          H  
ATOM  14541  HA  LEU A 902      -9.494  45.070  12.510  1.00  0.850          H  
ATOM  14542 1HB  LEU A 902     -10.058  47.910  13.370  1.00  1.200          H  
ATOM  14543 2HB  LEU A 902     -11.066  46.946  12.299  1.00  1.200          H  
ATOM  14544  HG  LEU A 902     -10.564  46.108  15.122  1.00  1.200          H  
ATOM  14545 1HD1 LEU A 902     -12.794  47.062  15.561  1.00  1.200          H  
ATOM  14546 2HD1 LEU A 902     -11.657  48.316  15.051  1.00  1.200          H  
ATOM  14547 3HD1 LEU A 902     -12.853  47.694  13.906  1.00  1.200          H  
ATOM  14548 1HD2 LEU A 902     -12.574  44.744  14.679  1.00  1.200          H  
ATOM  14549 2HD2 LEU A 902     -12.640  45.365  13.012  1.00  1.200          H  
ATOM  14550 3HD2 LEU A 902     -11.295  44.333  13.533  1.00  1.200          H  
ATOM  14551  N   ARG A 903      -7.689  47.444  11.184  1.00  0.710          N  
ATOM  14552  CA  ARG A 903      -7.181  47.937   9.887  1.00  0.740          C  
ATOM  14553  C   ARG A 903      -6.827  46.757   8.967  1.00  0.730          C  
ATOM  14554  O   ARG A 903      -6.776  46.899   7.742  1.00  0.730          O  
ATOM  14555  CB  ARG A 903      -5.900  48.762  10.027  1.00  1.020          C  
ATOM  14556  CG  ARG A 903      -6.008  50.113  10.703  1.00  1.020          C  
ATOM  14557  CD  ARG A 903      -4.661  50.784  10.809  1.00  1.020          C  
ATOM  14558  NE  ARG A 903      -4.733  51.984  11.631  1.00  1.020          N  
ATOM  14559  CZ  ARG A 903      -3.701  52.788  11.971  1.00  1.020          C  
ATOM  14560  NH1 ARG A 903      -2.481  52.577  11.534  1.00  1.020          N  
ATOM  14561  NH2 ARG A 903      -3.906  53.815  12.761  1.00  1.020          N  
ATOM  14562  H   ARG A 903      -7.290  47.824  12.051  1.00  0.850          H  
ATOM  14563  HA  ARG A 903      -7.954  48.535   9.418  1.00  0.890          H  
ATOM  14564 1HB  ARG A 903      -5.169  48.179  10.579  1.00  1.230          H  
ATOM  14565 2HB  ARG A 903      -5.484  48.936   9.034  1.00  1.230          H  
ATOM  14566 1HG  ARG A 903      -6.668  50.759  10.130  1.00  1.230          H  
ATOM  14567 2HG  ARG A 903      -6.404  49.992  11.697  1.00  1.230          H  
ATOM  14568 1HD  ARG A 903      -3.949  50.094  11.265  1.00  1.230          H  
ATOM  14569 2HD  ARG A 903      -4.312  51.064   9.812  1.00  1.230          H  
ATOM  14570  HE  ARG A 903      -5.633  52.221  12.001  1.00  1.230          H  
ATOM  14571 1HH1 ARG A 903      -2.252  51.798  10.903  1.00  1.230          H  
ATOM  14572 2HH1 ARG A 903      -1.738  53.196  11.800  1.00  1.230          H  
ATOM  14573 1HH2 ARG A 903      -4.835  54.016  13.152  1.00  1.230          H  
ATOM  14574 2HH2 ARG A 903      -3.136  54.414  12.989  1.00  1.230          H  
ATOM  14575  N   VAL A 904      -6.604  45.587   9.564  1.00  0.730          N  
ATOM  14576  CA  VAL A 904      -6.257  44.355   8.887  1.00  0.750          C  
ATOM  14577  C   VAL A 904      -7.276  43.927   7.855  1.00  0.770          C  
ATOM  14578  O   VAL A 904      -6.984  43.115   6.989  1.00  0.830          O  
ATOM  14579  CB  VAL A 904      -6.139  43.218   9.895  1.00  1.040          C  
ATOM  14580  CG1 VAL A 904      -7.546  42.779  10.409  1.00  1.040          C  
ATOM  14581  CG2 VAL A 904      -5.432  42.095   9.265  1.00  1.040          C  
ATOM  14582  H   VAL A 904      -6.685  45.537  10.585  1.00  0.880          H  
ATOM  14583  HA  VAL A 904      -5.301  44.499   8.419  1.00  0.900          H  
ATOM  14584  HB  VAL A 904      -5.555  43.575  10.743  1.00  1.250          H  
ATOM  14585 1HG1 VAL A 904      -7.423  42.010  11.130  1.00  1.250          H  
ATOM  14586 2HG1 VAL A 904      -8.064  43.604  10.860  1.00  1.250          H  
ATOM  14587 3HG1 VAL A 904      -8.149  42.402   9.605  1.00  1.250          H  
ATOM  14588 1HG2 VAL A 904      -5.298  41.308   9.991  1.00  1.250          H  
ATOM  14589 2HG2 VAL A 904      -5.958  41.696   8.439  1.00  1.250          H  
ATOM  14590 3HG2 VAL A 904      -4.490  42.459   8.924  1.00  1.250          H  
ATOM  14591  N   LEU A 905      -8.485  44.443   7.949  1.00  0.750          N  
ATOM  14592  CA  LEU A 905      -9.540  44.056   7.052  1.00  0.810          C  
ATOM  14593  C   LEU A 905      -9.471  44.778   5.710  1.00  0.770          C  
ATOM  14594  O   LEU A 905     -10.281  44.526   4.835  1.00  0.770          O  
ATOM  14595  CB  LEU A 905     -10.874  44.342   7.740  1.00  1.110          C  
ATOM  14596  CG  LEU A 905     -11.145  43.566   9.082  1.00  1.110          C  
ATOM  14597  CD1 LEU A 905     -12.441  44.090   9.699  1.00  1.110          C  
ATOM  14598  CD2 LEU A 905     -11.214  42.049   8.842  1.00  1.110          C  
ATOM  14599  H   LEU A 905      -8.680  45.118   8.696  1.00  0.900          H  
ATOM  14600  HA  LEU A 905      -9.445  42.992   6.854  1.00  0.970          H  
ATOM  14601 1HB  LEU A 905     -10.909  45.404   7.967  1.00  1.330          H  
ATOM  14602 2HB  LEU A 905     -11.679  44.104   7.045  1.00  1.330          H  
ATOM  14603  HG  LEU A 905     -10.339  43.778   9.782  1.00  1.330          H  
ATOM  14604 1HD1 LEU A 905     -12.624  43.584  10.645  1.00  1.330          H  
ATOM  14605 2HD1 LEU A 905     -12.347  45.167   9.876  1.00  1.330          H  
ATOM  14606 3HD1 LEU A 905     -13.270  43.904   9.019  1.00  1.330          H  
ATOM  14607 1HD2 LEU A 905     -11.396  41.545   9.791  1.00  1.330          H  
ATOM  14608 2HD2 LEU A 905     -12.013  41.818   8.164  1.00  1.330          H  
ATOM  14609 3HD2 LEU A 905     -10.281  41.694   8.432  1.00  1.330          H  
ATOM  14610  N   ARG A 906      -8.484  45.638   5.476  1.00  0.770          N  
ATOM  14611  CA  ARG A 906      -8.427  46.289   4.164  1.00  0.800          C  
ATOM  14612  C   ARG A 906      -8.447  45.326   2.955  1.00  0.810          C  
ATOM  14613  O   ARG A 906      -9.202  45.587   2.023  1.00  0.820          O  
ATOM  14614  CB  ARG A 906      -7.220  47.194   4.054  1.00  1.110          C  
ATOM  14615  CG  ARG A 906      -7.296  48.432   4.838  1.00  1.110          C  
ATOM  14616  CD  ARG A 906      -6.018  49.069   4.825  1.00  1.110          C  
ATOM  14617  NE  ARG A 906      -5.980  50.288   5.582  1.00  1.110          N  
ATOM  14618  CZ  ARG A 906      -4.869  50.813   6.137  1.00  1.110          C  
ATOM  14619  NH1 ARG A 906      -3.706  50.202   6.011  1.00  1.110          N  
ATOM  14620  NH2 ARG A 906      -4.952  51.940   6.817  1.00  1.110          N  
ATOM  14621  H   ARG A 906      -7.818  45.873   6.224  1.00  0.920          H  
ATOM  14622  HA  ARG A 906      -9.309  46.931   4.090  1.00  0.960          H  
ATOM  14623 1HB  ARG A 906      -6.327  46.700   4.374  1.00  1.330          H  
ATOM  14624 2HB  ARG A 906      -7.077  47.476   3.010  1.00  1.330          H  
ATOM  14625 1HG  ARG A 906      -8.013  49.100   4.377  1.00  1.330          H  
ATOM  14626 2HG  ARG A 906      -7.592  48.217   5.849  1.00  1.330          H  
ATOM  14627 1HD  ARG A 906      -5.281  48.377   5.236  1.00  1.330          H  
ATOM  14628 2HD  ARG A 906      -5.786  49.293   3.803  1.00  1.330          H  
ATOM  14629  HE  ARG A 906      -6.846  50.798   5.708  1.00  1.330          H  
ATOM  14630 1HH1 ARG A 906      -3.632  49.339   5.494  1.00  1.330          H  
ATOM  14631 2HH1 ARG A 906      -2.846  50.593   6.441  1.00  1.330          H  
ATOM  14632 1HH2 ARG A 906      -5.839  52.418   6.932  1.00  1.330          H  
ATOM  14633 2HH2 ARG A 906      -4.127  52.331   7.242  1.00  1.330          H  
ATOM  14634  N   PRO A 907      -7.693  44.177   2.903  1.00  0.810          N  
ATOM  14635  CA  PRO A 907      -7.679  43.227   1.793  1.00  0.840          C  
ATOM  14636  C   PRO A 907      -9.050  42.604   1.563  1.00  0.810          C  
ATOM  14637  O   PRO A 907      -9.342  42.082   0.489  1.00  0.850          O  
ATOM  14638  CB  PRO A 907      -6.681  42.163   2.267  1.00  1.260          C  
ATOM  14639  CG  PRO A 907      -5.841  42.861   3.279  1.00  1.260          C  
ATOM  14640  CD  PRO A 907      -6.790  43.781   3.984  1.00  1.260          C  
ATOM  14641  HA  PRO A 907      -7.318  43.711   0.888  1.00  1.010          H  
ATOM  14642 1HB  PRO A 907      -7.216  41.303   2.696  1.00  1.510          H  
ATOM  14643 2HB  PRO A 907      -6.097  41.781   1.411  1.00  1.510          H  
ATOM  14644 1HG  PRO A 907      -5.428  42.126   3.955  1.00  1.510          H  
ATOM  14645 2HG  PRO A 907      -4.998  43.375   2.812  1.00  1.510          H  
ATOM  14646 1HD  PRO A 907      -7.342  43.192   4.705  1.00  1.510          H  
ATOM  14647 2HD  PRO A 907      -6.247  44.578   4.430  1.00  1.510          H  
ATOM  14648  N   LEU A 908      -9.899  42.654   2.590  1.00  0.770          N  
ATOM  14649  CA  LEU A 908     -11.235  42.119   2.537  1.00  0.780          C  
ATOM  14650  C   LEU A 908     -12.006  42.836   1.444  1.00  0.800          C  
ATOM  14651  O   LEU A 908     -12.906  42.250   0.845  1.00  0.830          O  
ATOM  14652  CB  LEU A 908     -11.943  42.349   3.882  1.00  1.090          C  
ATOM  14653  CG  LEU A 908     -13.221  41.558   4.183  1.00  1.090          C  
ATOM  14654  CD1 LEU A 908     -12.899  40.045   4.285  1.00  1.090          C  
ATOM  14655  CD2 LEU A 908     -13.826  42.088   5.479  1.00  1.090          C  
ATOM  14656  H   LEU A 908      -9.658  43.134   3.447  1.00  0.920          H  
ATOM  14657  HA  LEU A 908     -11.177  41.065   2.298  1.00  0.940          H  
ATOM  14658 1HB  LEU A 908     -11.232  42.150   4.682  1.00  1.310          H  
ATOM  14659 2HB  LEU A 908     -12.218  43.401   3.927  1.00  1.310          H  
ATOM  14660  HG  LEU A 908     -13.932  41.698   3.367  1.00  1.310          H  
ATOM  14661 1HD1 LEU A 908     -13.819  39.499   4.494  1.00  1.310          H  
ATOM  14662 2HD1 LEU A 908     -12.475  39.673   3.370  1.00  1.310          H  
ATOM  14663 3HD1 LEU A 908     -12.191  39.880   5.096  1.00  1.310          H  
ATOM  14664 1HD2 LEU A 908     -14.742  41.546   5.702  1.00  1.310          H  
ATOM  14665 2HD2 LEU A 908     -13.125  41.955   6.277  1.00  1.310          H  
ATOM  14666 3HD2 LEU A 908     -14.051  43.144   5.374  1.00  1.310          H  
ATOM  14667  N   ARG A 909     -11.664  44.116   1.205  1.00  0.820          N  
ATOM  14668  CA  ARG A 909     -12.339  45.000   0.265  1.00  0.890          C  
ATOM  14669  C   ARG A 909     -12.257  44.468  -1.150  1.00  0.850          C  
ATOM  14670  O   ARG A 909     -13.080  44.820  -1.993  1.00  0.860          O  
ATOM  14671  CB  ARG A 909     -11.735  46.404   0.289  1.00  1.220          C  
ATOM  14672  CG  ARG A 909     -11.947  47.172   1.580  1.00  1.220          C  
ATOM  14673  CD  ARG A 909     -11.295  48.521   1.579  1.00  1.220          C  
ATOM  14674  NE  ARG A 909     -11.980  49.487   0.703  1.00  1.220          N  
ATOM  14675  CZ  ARG A 909     -13.044  50.249   1.073  1.00  1.220          C  
ATOM  14676  NH1 ARG A 909     -13.543  50.143   2.290  1.00  1.220          N  
ATOM  14677  NH2 ARG A 909     -13.575  51.101   0.208  1.00  1.220          N  
ATOM  14678  H   ARG A 909     -10.857  44.523   1.695  1.00  0.980          H  
ATOM  14679  HA  ARG A 909     -13.388  45.067   0.554  1.00  1.070          H  
ATOM  14680 1HB  ARG A 909     -10.666  46.334   0.131  1.00  1.460          H  
ATOM  14681 2HB  ARG A 909     -12.148  46.991  -0.523  1.00  1.460          H  
ATOM  14682 1HG  ARG A 909     -13.011  47.311   1.726  1.00  1.460          H  
ATOM  14683 2HG  ARG A 909     -11.535  46.604   2.409  1.00  1.460          H  
ATOM  14684 1HD  ARG A 909     -11.257  48.919   2.591  1.00  1.460          H  
ATOM  14685 2HD  ARG A 909     -10.272  48.402   1.213  1.00  1.460          H  
ATOM  14686  HE  ARG A 909     -11.637  49.600  -0.245  1.00  1.460          H  
ATOM  14687 1HH1 ARG A 909     -13.140  49.500   2.949  1.00  1.460          H  
ATOM  14688 2HH1 ARG A 909     -14.363  50.700   2.593  1.00  1.460          H  
ATOM  14689 1HH2 ARG A 909     -13.178  51.212  -0.742  1.00  1.460          H  
ATOM  14690 2HH2 ARG A 909     -14.358  51.674   0.475  1.00  1.460          H  
ATOM  14691  N   ALA A 910     -11.277  43.599  -1.425  1.00  0.830          N  
ATOM  14692  CA  ALA A 910     -11.111  42.999  -2.733  1.00  0.830          C  
ATOM  14693  C   ALA A 910     -12.372  42.221  -3.082  1.00  0.810          C  
ATOM  14694  O   ALA A 910     -12.754  42.108  -4.246  1.00  0.860          O  
ATOM  14695  CB  ALA A 910      -9.896  42.100  -2.749  1.00  1.160          C  
ATOM  14696  H   ALA A 910     -10.636  43.303  -0.684  1.00  1.000          H  
ATOM  14697  HA  ALA A 910     -10.980  43.796  -3.468  1.00  1.000          H  
ATOM  14698 1HB  ALA A 910      -9.776  41.663  -3.739  1.00  1.390          H  
ATOM  14699 2HB  ALA A 910      -9.014  42.685  -2.497  1.00  1.390          H  
ATOM  14700 3HB  ALA A 910     -10.028  41.306  -2.009  1.00  1.390          H  
ATOM  14701  N   ILE A 911     -13.051  41.684  -2.064  1.00  0.780          N  
ATOM  14702  CA  ILE A 911     -14.246  40.894  -2.262  1.00  0.810          C  
ATOM  14703  C   ILE A 911     -15.309  41.692  -2.965  1.00  0.910          C  
ATOM  14704  O   ILE A 911     -16.101  41.138  -3.713  1.00  1.010          O  
ATOM  14705  CB  ILE A 911     -14.809  40.318  -0.949  1.00  1.120          C  
ATOM  14706  CG1 ILE A 911     -13.813  39.245  -0.394  1.00  1.120          C  
ATOM  14707  CG2 ILE A 911     -16.237  39.696  -1.209  1.00  1.120          C  
ATOM  14708  CD1 ILE A 911     -14.080  38.819   1.023  1.00  1.120          C  
ATOM  14709  H   ILE A 911     -12.752  41.832  -1.094  1.00  0.940          H  
ATOM  14710  HA  ILE A 911     -13.993  40.067  -2.893  1.00  0.970          H  
ATOM  14711  HB  ILE A 911     -14.894  41.109  -0.207  1.00  1.350          H  
ATOM  14712 1HG1 ILE A 911     -13.857  38.366  -1.021  1.00  1.350          H  
ATOM  14713 2HG1 ILE A 911     -12.804  39.654  -0.437  1.00  1.350          H  
ATOM  14714 1HG2 ILE A 911     -16.633  39.291  -0.290  1.00  1.350          H  
ATOM  14715 2HG2 ILE A 911     -16.935  40.449  -1.564  1.00  1.350          H  
ATOM  14716 3HG2 ILE A 911     -16.158  38.900  -1.956  1.00  1.350          H  
ATOM  14717 1HD1 ILE A 911     -13.337  38.085   1.329  1.00  1.350          H  
ATOM  14718 2HD1 ILE A 911     -14.011  39.697   1.654  1.00  1.350          H  
ATOM  14719 3HD1 ILE A 911     -15.060  38.387   1.126  1.00  1.350          H  
ATOM  14720  N   ASN A 912     -15.403  42.975  -2.661  1.00  0.950          N  
ATOM  14721  CA  ASN A 912     -16.473  43.792  -3.174  1.00  1.060          C  
ATOM  14722  C   ASN A 912     -16.118  44.471  -4.505  1.00  1.050          C  
ATOM  14723  O   ASN A 912     -16.892  45.296  -5.010  1.00  1.140          O  
ATOM  14724  CB  ASN A 912     -16.767  44.828  -2.116  1.00  1.440          C  
ATOM  14725  CG  ASN A 912     -17.222  44.191  -0.802  1.00  1.440          C  
ATOM  14726  OD1 ASN A 912     -17.865  43.132  -0.756  1.00  1.440          O  
ATOM  14727  ND2 ASN A 912     -16.867  44.830   0.285  1.00  1.440          N  
ATOM  14728  H   ASN A 912     -14.695  43.438  -2.088  1.00  1.140          H  
ATOM  14729  HA  ASN A 912     -17.347  43.163  -3.340  1.00  1.270          H  
ATOM  14730 1HB  ASN A 912     -15.862  45.415  -1.932  1.00  1.730          H  
ATOM  14731 2HB  ASN A 912     -17.537  45.507  -2.467  1.00  1.730          H  
ATOM  14732 1HD2 ASN A 912     -17.119  44.470   1.183  1.00  1.730          H  
ATOM  14733 2HD2 ASN A 912     -16.329  45.670   0.220  1.00  1.730          H  
ATOM  14734  N   ARG A 913     -14.939  44.150  -5.058  1.00  1.080          N  
ATOM  14735  CA  ARG A 913     -14.484  44.759  -6.299  1.00  1.130          C  
ATOM  14736  C   ARG A 913     -14.089  43.714  -7.347  1.00  1.140          C  
ATOM  14737  O   ARG A 913     -14.337  43.906  -8.538  1.00  1.400          O  
ATOM  14738  CB  ARG A 913     -13.302  45.662  -5.986  1.00  1.560          C  
ATOM  14739  CG  ARG A 913     -13.613  46.850  -5.063  1.00  1.560          C  
ATOM  14740  CD  ARG A 913     -14.448  47.871  -5.716  1.00  1.560          C  
ATOM  14741  NE  ARG A 913     -14.764  48.959  -4.825  1.00  1.560          N  
ATOM  14742  CZ  ARG A 913     -15.848  49.026  -4.020  1.00  1.560          C  
ATOM  14743  NH1 ARG A 913     -16.768  48.069  -3.963  1.00  1.560          N  
ATOM  14744  NH2 ARG A 913     -15.965  50.103  -3.282  1.00  1.560          N  
ATOM  14745  H   ARG A 913     -14.345  43.452  -4.611  1.00  1.300          H  
ATOM  14746  HA  ARG A 913     -15.299  45.343  -6.721  1.00  1.360          H  
ATOM  14747 1HB  ARG A 913     -12.556  45.064  -5.468  1.00  1.870          H  
ATOM  14748 2HB  ARG A 913     -12.862  46.036  -6.911  1.00  1.870          H  
ATOM  14749 1HG  ARG A 913     -14.125  46.501  -4.168  1.00  1.870          H  
ATOM  14750 2HG  ARG A 913     -12.678  47.321  -4.773  1.00  1.870          H  
ATOM  14751 1HD  ARG A 913     -13.908  48.276  -6.566  1.00  1.870          H  
ATOM  14752 2HD  ARG A 913     -15.379  47.443  -6.061  1.00  1.870          H  
ATOM  14753  HE  ARG A 913     -14.119  49.764  -4.775  1.00  1.870          H  
ATOM  14754 1HH1 ARG A 913     -16.699  47.208  -4.527  1.00  1.870          H  
ATOM  14755 2HH1 ARG A 913     -17.563  48.178  -3.352  1.00  1.870          H  
ATOM  14756 1HH2 ARG A 913     -15.226  50.812  -3.374  1.00  1.870          H  
ATOM  14757 2HH2 ARG A 913     -16.744  50.228  -2.660  1.00  1.870          H  
ATOM  14758  N   ALA A 914     -13.470  42.616  -6.910  1.00  0.930          N  
ATOM  14759  CA  ALA A 914     -13.041  41.541  -7.785  1.00  0.960          C  
ATOM  14760  C   ALA A 914     -14.188  40.559  -7.939  1.00  0.950          C  
ATOM  14761  O   ALA A 914     -14.499  39.819  -7.003  1.00  0.900          O  
ATOM  14762  CB  ALA A 914     -11.831  40.835  -7.206  1.00  1.330          C  
ATOM  14763  H   ALA A 914     -13.269  42.517  -5.922  1.00  1.120          H  
ATOM  14764  HA  ALA A 914     -12.796  41.955  -8.763  1.00  1.150          H  
ATOM  14765 1HB  ALA A 914     -11.534  40.035  -7.862  1.00  1.600          H  
ATOM  14766 2HB  ALA A 914     -11.021  41.551  -7.095  1.00  1.600          H  
ATOM  14767 3HB  ALA A 914     -12.097  40.433  -6.237  1.00  1.600          H  
ATOM  14768  N   LYS A 915     -14.763  40.462  -9.132  1.00  1.080          N  
ATOM  14769  CA  LYS A 915     -15.933  39.602  -9.316  1.00  1.140          C  
ATOM  14770  C   LYS A 915     -15.669  38.160  -8.905  1.00  1.040          C  
ATOM  14771  O   LYS A 915     -16.526  37.506  -8.304  1.00  1.000          O  
ATOM  14772  CB  LYS A 915     -16.413  39.635 -10.766  1.00  1.570          C  
ATOM  14773  CG  LYS A 915     -17.051  40.959 -11.180  1.00  1.570          C  
ATOM  14774  CD  LYS A 915     -17.457  40.943 -12.648  1.00  1.570          C  
ATOM  14775  CE  LYS A 915     -18.076  42.268 -13.078  1.00  1.570          C  
ATOM  14776  NZ  LYS A 915     -18.456  42.247 -14.510  1.00  1.570          N  
ATOM  14777  H   LYS A 915     -14.437  41.054  -9.885  1.00  1.300          H  
ATOM  14778  HA  LYS A 915     -16.728  39.982  -8.684  1.00  1.370          H  
ATOM  14779 1HB  LYS A 915     -15.593  39.405 -11.445  1.00  1.890          H  
ATOM  14780 2HB  LYS A 915     -17.172  38.850 -10.897  1.00  1.890          H  
ATOM  14781 1HG  LYS A 915     -17.945  41.135 -10.567  1.00  1.890          H  
ATOM  14782 2HG  LYS A 915     -16.354  41.775 -10.996  1.00  1.890          H  
ATOM  14783 1HD  LYS A 915     -16.574  40.762 -13.256  1.00  1.890          H  
ATOM  14784 2HD  LYS A 915     -18.181  40.153 -12.831  1.00  1.890          H  
ATOM  14785 1HE  LYS A 915     -18.961  42.464 -12.478  1.00  1.890          H  
ATOM  14786 2HE  LYS A 915     -17.356  43.074 -12.916  1.00  1.890          H  
ATOM  14787 1HZ  LYS A 915     -18.864  43.134 -14.768  1.00  1.890          H  
ATOM  14788 2HZ  LYS A 915     -17.635  42.077 -15.075  1.00  1.890          H  
ATOM  14789 3HZ  LYS A 915     -19.129  41.510 -14.662  1.00  1.890          H  
ATOM  14790  N   GLY A 916     -14.465  37.669  -9.174  1.00  1.040          N  
ATOM  14791  CA  GLY A 916     -14.152  36.297  -8.807  1.00  1.020          C  
ATOM  14792  C   GLY A 916     -14.350  36.057  -7.301  1.00  0.900          C  
ATOM  14793  O   GLY A 916     -14.813  34.981  -6.895  1.00  0.870          O  
ATOM  14794  H   GLY A 916     -13.805  38.250  -9.668  1.00  1.250          H  
ATOM  14795 1HA  GLY A 916     -14.795  35.622  -9.368  1.00  1.220          H  
ATOM  14796 2HA  GLY A 916     -13.127  36.058  -9.089  1.00  1.220          H  
ATOM  14797  N   LEU A 917     -14.042  37.064  -6.466  1.00  0.910          N  
ATOM  14798  CA  LEU A 917     -14.222  36.902  -5.044  1.00  0.810          C  
ATOM  14799  C   LEU A 917     -15.682  37.089  -4.695  1.00  0.780          C  
ATOM  14800  O   LEU A 917     -16.238  36.354  -3.881  1.00  0.730          O  
ATOM  14801  CB  LEU A 917     -13.349  37.856  -4.247  1.00  1.170          C  
ATOM  14802  CG  LEU A 917     -11.822  37.614  -4.234  1.00  1.170          C  
ATOM  14803  CD1 LEU A 917     -11.160  38.812  -3.568  1.00  1.170          C  
ATOM  14804  CD2 LEU A 917     -11.483  36.321  -3.423  1.00  1.170          C  
ATOM  14805  H   LEU A 917     -13.731  37.967  -6.820  1.00  1.090          H  
ATOM  14806  HA  LEU A 917     -13.915  35.907  -4.793  1.00  0.970          H  
ATOM  14807 1HB  LEU A 917     -13.513  38.850  -4.665  1.00  1.410          H  
ATOM  14808 2HB  LEU A 917     -13.694  37.841  -3.229  1.00  1.410          H  
ATOM  14809  HG  LEU A 917     -11.449  37.521  -5.253  1.00  1.410          H  
ATOM  14810 1HD1 LEU A 917     -10.080  38.669  -3.548  1.00  1.410          H  
ATOM  14811 2HD1 LEU A 917     -11.391  39.706  -4.130  1.00  1.410          H  
ATOM  14812 3HD1 LEU A 917     -11.527  38.923  -2.555  1.00  1.410          H  
ATOM  14813 1HD2 LEU A 917     -10.404  36.186  -3.406  1.00  1.410          H  
ATOM  14814 2HD2 LEU A 917     -11.846  36.419  -2.399  1.00  1.410          H  
ATOM  14815 3HD2 LEU A 917     -11.935  35.447  -3.876  1.00  1.410          H  
ATOM  14816  N   LYS A 918     -16.362  38.021  -5.369  1.00  0.860          N  
ATOM  14817  CA  LYS A 918     -17.768  38.245  -5.032  1.00  0.910          C  
ATOM  14818  C   LYS A 918     -18.528  36.920  -5.136  1.00  0.920          C  
ATOM  14819  O   LYS A 918     -19.328  36.573  -4.251  1.00  0.920          O  
ATOM  14820  CB  LYS A 918     -18.448  39.239  -6.000  1.00  1.250          C  
ATOM  14821  CG  LYS A 918     -18.022  40.718  -5.883  1.00  1.250          C  
ATOM  14822  CD  LYS A 918     -18.655  41.623  -6.980  1.00  1.250          C  
ATOM  14823  CE  LYS A 918     -20.130  41.938  -6.711  1.00  1.250          C  
ATOM  14824  NZ  LYS A 918     -20.719  42.836  -7.748  1.00  1.250          N  
ATOM  14825  H   LYS A 918     -15.868  38.617  -6.044  1.00  1.030          H  
ATOM  14826  HA  LYS A 918     -17.834  38.616  -4.008  1.00  1.090          H  
ATOM  14827 1HB  LYS A 918     -18.277  38.911  -7.022  1.00  1.500          H  
ATOM  14828 2HB  LYS A 918     -19.517  39.190  -5.831  1.00  1.500          H  
ATOM  14829 1HG  LYS A 918     -18.308  41.096  -4.902  1.00  1.500          H  
ATOM  14830 2HG  LYS A 918     -16.934  40.778  -5.979  1.00  1.500          H  
ATOM  14831 1HD  LYS A 918     -18.091  42.559  -7.037  1.00  1.500          H  
ATOM  14832 2HD  LYS A 918     -18.586  41.127  -7.942  1.00  1.500          H  
ATOM  14833 1HE  LYS A 918     -20.702  41.018  -6.683  1.00  1.500          H  
ATOM  14834 2HE  LYS A 918     -20.207  42.435  -5.756  1.00  1.500          H  
ATOM  14835 1HZ  LYS A 918     -21.687  43.020  -7.517  1.00  1.500          H  
ATOM  14836 2HZ  LYS A 918     -20.207  43.708  -7.767  1.00  1.500          H  
ATOM  14837 3HZ  LYS A 918     -20.669  42.394  -8.654  1.00  1.500          H  
ATOM  14838  N   HIS A 919     -18.220  36.160  -6.195  1.00  0.940          N  
ATOM  14839  CA  HIS A 919     -18.882  34.897  -6.455  1.00  0.990          C  
ATOM  14840  C   HIS A 919     -18.454  33.780  -5.511  1.00  0.890          C  
ATOM  14841  O   HIS A 919     -19.315  33.038  -5.026  1.00  0.900          O  
ATOM  14842  CB  HIS A 919     -18.609  34.422  -7.876  1.00  1.370          C  
ATOM  14843  CG  HIS A 919     -19.236  35.229  -8.981  1.00  1.370          C  
ATOM  14844  ND1 HIS A 919     -20.603  35.318  -9.163  1.00  1.370          N  
ATOM  14845  CD2 HIS A 919     -18.675  35.952  -9.984  1.00  1.370          C  
ATOM  14846  CE1 HIS A 919     -20.853  36.074 -10.219  1.00  1.370          C  
ATOM  14847  NE2 HIS A 919     -19.702  36.468 -10.734  1.00  1.370          N  
ATOM  14848  H   HIS A 919     -17.545  36.530  -6.874  1.00  1.130          H  
ATOM  14849  HA  HIS A 919     -19.956  35.031  -6.345  1.00  1.190          H  
ATOM  14850 1HB  HIS A 919     -17.527  34.393  -8.041  1.00  1.640          H  
ATOM  14851 2HB  HIS A 919     -18.991  33.409  -7.962  1.00  1.640          H  
ATOM  14852  HD2 HIS A 919     -17.608  36.093 -10.164  1.00  1.640          H  
ATOM  14853  HE1 HIS A 919     -21.844  36.321 -10.606  1.00  1.640          H  
ATOM  14854  HE2 HIS A 919     -19.590  37.051 -11.552  1.00  1.640          H  
ATOM  14855  N   VAL A 920     -17.151  33.638  -5.211  1.00  0.830          N  
ATOM  14856  CA  VAL A 920     -16.770  32.541  -4.322  1.00  0.770          C  
ATOM  14857  C   VAL A 920     -17.294  32.755  -2.929  1.00  0.730          C  
ATOM  14858  O   VAL A 920     -17.625  31.787  -2.244  1.00  0.710          O  
ATOM  14859  CB  VAL A 920     -15.256  32.318  -4.254  1.00  1.100          C  
ATOM  14860  CG1 VAL A 920     -14.554  33.372  -3.505  1.00  1.100          C  
ATOM  14861  CG2 VAL A 920     -14.978  30.967  -3.576  1.00  1.100          C  
ATOM  14862  H   VAL A 920     -16.438  34.242  -5.639  1.00  1.000          H  
ATOM  14863  HA  VAL A 920     -17.205  31.627  -4.718  1.00  0.920          H  
ATOM  14864  HB  VAL A 920     -14.879  32.363  -5.260  1.00  1.320          H  
ATOM  14865 1HG1 VAL A 920     -13.485  33.186  -3.534  1.00  1.320          H  
ATOM  14866 2HG1 VAL A 920     -14.776  34.269  -3.965  1.00  1.320          H  
ATOM  14867 3HG1 VAL A 920     -14.860  33.407  -2.495  1.00  1.320          H  
ATOM  14868 1HG2 VAL A 920     -13.935  30.824  -3.560  1.00  1.320          H  
ATOM  14869 2HG2 VAL A 920     -15.348  30.959  -2.558  1.00  1.320          H  
ATOM  14870 3HG2 VAL A 920     -15.457  30.164  -4.135  1.00  1.320          H  
ATOM  14871  N   VAL A 921     -17.347  34.005  -2.489  1.00  0.720          N  
ATOM  14872  CA  VAL A 921     -17.831  34.270  -1.167  1.00  0.700          C  
ATOM  14873  C   VAL A 921     -19.273  33.834  -1.088  1.00  0.730          C  
ATOM  14874  O   VAL A 921     -19.644  33.150  -0.136  1.00  0.710          O  
ATOM  14875  CB  VAL A 921     -17.625  35.746  -0.816  1.00  0.990          C  
ATOM  14876  CG1 VAL A 921     -18.311  36.101   0.490  1.00  0.990          C  
ATOM  14877  CG2 VAL A 921     -16.135  35.982  -0.695  1.00  0.990          C  
ATOM  14878  H   VAL A 921     -17.027  34.773  -3.089  1.00  0.860          H  
ATOM  14879  HA  VAL A 921     -17.254  33.674  -0.462  1.00  0.840          H  
ATOM  14880  HB  VAL A 921     -18.043  36.372  -1.612  1.00  1.190          H  
ATOM  14881 1HG1 VAL A 921     -18.138  37.151   0.717  1.00  1.190          H  
ATOM  14882 2HG1 VAL A 921     -19.374  35.927   0.398  1.00  1.190          H  
ATOM  14883 3HG1 VAL A 921     -17.907  35.483   1.293  1.00  1.190          H  
ATOM  14884 1HG2 VAL A 921     -15.954  37.000  -0.463  1.00  1.190          H  
ATOM  14885 2HG2 VAL A 921     -15.752  35.359   0.097  1.00  1.190          H  
ATOM  14886 3HG2 VAL A 921     -15.633  35.735  -1.618  1.00  1.190          H  
ATOM  14887  N   GLN A 922     -20.085  34.182  -2.091  1.00  0.790          N  
ATOM  14888  CA  GLN A 922     -21.466  33.734  -2.073  1.00  0.830          C  
ATOM  14889  C   GLN A 922     -21.589  32.214  -2.189  1.00  0.800          C  
ATOM  14890  O   GLN A 922     -22.478  31.627  -1.571  1.00  0.800          O  
ATOM  14891  CB  GLN A 922     -22.266  34.414  -3.176  1.00  1.150          C  
ATOM  14892  CG  GLN A 922     -22.473  35.891  -2.935  1.00  1.150          C  
ATOM  14893  CD  GLN A 922     -23.251  36.144  -1.663  1.00  1.150          C  
ATOM  14894  OE1 GLN A 922     -24.255  35.479  -1.398  1.00  1.150          O  
ATOM  14895  NE2 GLN A 922     -22.798  37.101  -0.869  1.00  1.150          N  
ATOM  14896  H   GLN A 922     -19.739  34.791  -2.841  1.00  0.950          H  
ATOM  14897  HA  GLN A 922     -21.898  34.017  -1.121  1.00  1.000          H  
ATOM  14898 1HB  GLN A 922     -21.736  34.298  -4.128  1.00  1.380          H  
ATOM  14899 2HB  GLN A 922     -23.238  33.934  -3.276  1.00  1.380          H  
ATOM  14900 1HG  GLN A 922     -21.499  36.368  -2.839  1.00  1.380          H  
ATOM  14901 2HG  GLN A 922     -23.020  36.317  -3.774  1.00  1.380          H  
ATOM  14902 1HE2 GLN A 922     -23.274  37.311  -0.012  1.00  1.380          H  
ATOM  14903 2HE2 GLN A 922     -21.976  37.613  -1.124  1.00  1.380          H  
ATOM  14904  N   CYS A 923     -20.696  31.564  -2.953  1.00  0.790          N  
ATOM  14905  CA  CYS A 923     -20.758  30.107  -3.103  1.00  0.780          C  
ATOM  14906  C   CYS A 923     -20.538  29.428  -1.750  1.00  0.730          C  
ATOM  14907  O   CYS A 923     -21.264  28.491  -1.381  1.00  0.720          O  
ATOM  14908  CB  CYS A 923     -19.665  29.608  -4.058  1.00  1.100          C  
ATOM  14909  SG  CYS A 923     -19.875  30.087  -5.800  1.00  1.100          S  
ATOM  14910  H   CYS A 923     -20.014  32.110  -3.484  1.00  0.950          H  
ATOM  14911  HA  CYS A 923     -21.739  29.834  -3.488  1.00  0.940          H  
ATOM  14912 1HB  CYS A 923     -18.704  29.983  -3.722  1.00  1.320          H  
ATOM  14913 2HB  CYS A 923     -19.619  28.523  -4.012  1.00  1.320          H  
ATOM  14914  HG  CYS A 923     -19.753  31.423  -5.584  1.00  1.320          H  
ATOM  14915  N   VAL A 924     -19.555  29.940  -0.998  1.00  0.690          N  
ATOM  14916  CA  VAL A 924     -19.246  29.443   0.331  1.00  0.660          C  
ATOM  14917  C   VAL A 924     -20.398  29.720   1.269  1.00  0.660          C  
ATOM  14918  O   VAL A 924     -20.807  28.831   2.010  1.00  0.660          O  
ATOM  14919  CB  VAL A 924     -17.930  30.028   0.856  1.00  0.940          C  
ATOM  14920  CG1 VAL A 924     -17.725  29.658   2.353  1.00  0.940          C  
ATOM  14921  CG2 VAL A 924     -16.793  29.455  -0.002  1.00  0.940          C  
ATOM  14922  H   VAL A 924     -18.979  30.691  -1.399  1.00  0.830          H  
ATOM  14923  HA  VAL A 924     -19.117  28.363   0.266  1.00  0.790          H  
ATOM  14924  HB  VAL A 924     -17.951  31.119   0.767  1.00  1.120          H  
ATOM  14925 1HG1 VAL A 924     -16.789  30.075   2.703  1.00  1.120          H  
ATOM  14926 2HG1 VAL A 924     -18.535  30.067   2.956  1.00  1.120          H  
ATOM  14927 3HG1 VAL A 924     -17.706  28.585   2.469  1.00  1.120          H  
ATOM  14928 1HG2 VAL A 924     -15.855  29.848   0.328  1.00  1.120          H  
ATOM  14929 2HG2 VAL A 924     -16.780  28.373   0.086  1.00  1.120          H  
ATOM  14930 3HG2 VAL A 924     -16.947  29.724  -1.041  1.00  1.120          H  
ATOM  14931  N   ILE A 925     -20.966  30.928   1.220  1.00  0.680          N  
ATOM  14932  CA  ILE A 925     -22.083  31.253   2.091  1.00  0.700          C  
ATOM  14933  C   ILE A 925     -23.218  30.286   1.870  1.00  0.710          C  
ATOM  14934  O   ILE A 925     -23.807  29.825   2.847  1.00  0.720          O  
ATOM  14935  CB  ILE A 925     -22.575  32.699   1.885  1.00  0.970          C  
ATOM  14936  CG1 ILE A 925     -21.501  33.686   2.413  1.00  0.970          C  
ATOM  14937  CG2 ILE A 925     -23.939  32.907   2.582  1.00  0.970          C  
ATOM  14938  CD1 ILE A 925     -21.705  35.123   1.981  1.00  0.970          C  
ATOM  14939  H   ILE A 925     -20.583  31.645   0.596  1.00  0.820          H  
ATOM  14940  HA  ILE A 925     -21.750  31.155   3.122  1.00  0.840          H  
ATOM  14941  HB  ILE A 925     -22.691  32.886   0.822  1.00  1.170          H  
ATOM  14942 1HG1 ILE A 925     -21.512  33.656   3.502  1.00  1.170          H  
ATOM  14943 2HG1 ILE A 925     -20.527  33.356   2.079  1.00  1.170          H  
ATOM  14944 1HG2 ILE A 925     -24.284  33.920   2.425  1.00  1.170          H  
ATOM  14945 2HG2 ILE A 925     -24.684  32.226   2.178  1.00  1.170          H  
ATOM  14946 3HG2 ILE A 925     -23.824  32.720   3.651  1.00  1.170          H  
ATOM  14947 1HD1 ILE A 925     -20.909  35.735   2.399  1.00  1.170          H  
ATOM  14948 2HD1 ILE A 925     -21.668  35.175   0.902  1.00  1.170          H  
ATOM  14949 3HD1 ILE A 925     -22.656  35.498   2.328  1.00  1.170          H  
ATOM  14950  N   VAL A 926     -23.548  29.975   0.618  1.00  0.710          N  
ATOM  14951  CA  VAL A 926     -24.611  29.018   0.401  1.00  0.710          C  
ATOM  14952  C   VAL A 926     -24.257  27.672   1.006  1.00  0.690          C  
ATOM  14953  O   VAL A 926     -25.100  27.091   1.681  1.00  0.700          O  
ATOM  14954  CB  VAL A 926     -24.928  28.847  -1.098  1.00  0.990          C  
ATOM  14955  CG1 VAL A 926     -25.909  27.649  -1.315  1.00  0.990          C  
ATOM  14956  CG2 VAL A 926     -25.554  30.137  -1.616  1.00  0.990          C  
ATOM  14957  H   VAL A 926     -23.065  30.426  -0.167  1.00  0.850          H  
ATOM  14958  HA  VAL A 926     -25.508  29.390   0.894  1.00  0.850          H  
ATOM  14959  HB  VAL A 926     -24.002  28.639  -1.643  1.00  1.190          H  
ATOM  14960 1HG1 VAL A 926     -26.125  27.546  -2.378  1.00  1.190          H  
ATOM  14961 2HG1 VAL A 926     -25.469  26.716  -0.956  1.00  1.190          H  
ATOM  14962 3HG1 VAL A 926     -26.837  27.836  -0.773  1.00  1.190          H  
ATOM  14963 1HG2 VAL A 926     -25.774  30.033  -2.677  1.00  1.190          H  
ATOM  14964 2HG2 VAL A 926     -26.474  30.336  -1.071  1.00  1.190          H  
ATOM  14965 3HG2 VAL A 926     -24.866  30.965  -1.471  1.00  1.190          H  
ATOM  14966  N   ALA A 927     -23.036  27.163   0.775  1.00  0.700          N  
ATOM  14967  CA  ALA A 927     -22.667  25.865   1.339  1.00  0.730          C  
ATOM  14968  C   ALA A 927     -22.730  25.866   2.877  1.00  0.750          C  
ATOM  14969  O   ALA A 927     -23.182  24.882   3.484  1.00  0.840          O  
ATOM  14970  CB  ALA A 927     -21.272  25.476   0.871  1.00  1.010          C  
ATOM  14971  H   ALA A 927     -22.375  27.677   0.181  1.00  0.840          H  
ATOM  14972  HA  ALA A 927     -23.380  25.130   0.972  1.00  0.880          H  
ATOM  14973 1HB  ALA A 927     -21.010  24.494   1.261  1.00  1.210          H  
ATOM  14974 2HB  ALA A 927     -21.250  25.454  -0.217  1.00  1.210          H  
ATOM  14975 3HB  ALA A 927     -20.553  26.214   1.231  1.00  1.210          H  
ATOM  14976  N   VAL A 928     -22.291  26.970   3.503  1.00  0.730          N  
ATOM  14977  CA  VAL A 928     -22.311  27.103   4.954  1.00  0.770          C  
ATOM  14978  C   VAL A 928     -23.754  27.178   5.460  1.00  0.760          C  
ATOM  14979  O   VAL A 928     -24.083  26.585   6.487  1.00  0.790          O  
ATOM  14980  CB  VAL A 928     -21.458  28.289   5.446  1.00  1.060          C  
ATOM  14981  CG1 VAL A 928     -21.649  28.493   6.962  1.00  1.060          C  
ATOM  14982  CG2 VAL A 928     -19.975  27.988   5.163  1.00  1.060          C  
ATOM  14983  H   VAL A 928     -21.902  27.725   2.934  1.00  0.880          H  
ATOM  14984  HA  VAL A 928     -21.844  26.217   5.370  1.00  0.920          H  
ATOM  14985  HB  VAL A 928     -21.766  29.198   4.924  1.00  1.270          H  
ATOM  14986 1HG1 VAL A 928     -21.033  29.326   7.292  1.00  1.270          H  
ATOM  14987 2HG1 VAL A 928     -22.692  28.711   7.189  1.00  1.270          H  
ATOM  14988 3HG1 VAL A 928     -21.346  27.585   7.492  1.00  1.270          H  
ATOM  14989 1HG2 VAL A 928     -19.359  28.817   5.501  1.00  1.270          H  
ATOM  14990 2HG2 VAL A 928     -19.689  27.089   5.688  1.00  1.270          H  
ATOM  14991 3HG2 VAL A 928     -19.828  27.842   4.098  1.00  1.270          H  
ATOM  14992  N   LYS A 929     -24.616  27.948   4.801  1.00  0.750          N  
ATOM  14993  CA  LYS A 929     -26.001  27.971   5.238  1.00  0.800          C  
ATOM  14994  C   LYS A 929     -26.684  26.611   5.056  1.00  0.770          C  
ATOM  14995  O   LYS A 929     -27.374  26.140   5.963  1.00  0.880          O  
ATOM  14996  CB  LYS A 929     -26.803  29.050   4.509  1.00  1.100          C  
ATOM  14997  CG  LYS A 929     -26.485  30.485   4.929  1.00  1.100          C  
ATOM  14998  CD  LYS A 929     -27.330  31.483   4.140  1.00  1.100          C  
ATOM  14999  CE  LYS A 929     -27.105  32.919   4.616  1.00  1.100          C  
ATOM  15000  NZ  LYS A 929     -27.901  33.904   3.819  1.00  1.100          N  
ATOM  15001  H   LYS A 929     -24.315  28.500   3.996  1.00  0.900          H  
ATOM  15002  HA  LYS A 929     -26.013  28.204   6.302  1.00  0.960          H  
ATOM  15003 1HB  LYS A 929     -26.606  28.970   3.435  1.00  1.320          H  
ATOM  15004 2HB  LYS A 929     -27.867  28.879   4.662  1.00  1.320          H  
ATOM  15005 1HG  LYS A 929     -26.681  30.603   5.994  1.00  1.320          H  
ATOM  15006 2HG  LYS A 929     -25.427  30.683   4.749  1.00  1.320          H  
ATOM  15007 1HD  LYS A 929     -27.063  31.415   3.082  1.00  1.320          H  
ATOM  15008 2HD  LYS A 929     -28.384  31.234   4.247  1.00  1.320          H  
ATOM  15009 1HE  LYS A 929     -27.399  32.994   5.661  1.00  1.320          H  
ATOM  15010 2HE  LYS A 929     -26.055  33.166   4.531  1.00  1.320          H  
ATOM  15011 1HZ  LYS A 929     -27.729  34.837   4.167  1.00  1.320          H  
ATOM  15012 2HZ  LYS A 929     -27.631  33.854   2.846  1.00  1.320          H  
ATOM  15013 3HZ  LYS A 929     -28.886  33.692   3.904  1.00  1.320          H  
ATOM  15014  N   THR A 930     -26.457  25.922   3.930  1.00  0.750          N  
ATOM  15015  CA  THR A 930     -27.120  24.640   3.709  1.00  0.850          C  
ATOM  15016  C   THR A 930     -26.690  23.562   4.707  1.00  0.740          C  
ATOM  15017  O   THR A 930     -27.524  22.774   5.159  1.00  0.890          O  
ATOM  15018  CB  THR A 930     -26.938  24.174   2.248  1.00  1.150          C  
ATOM  15019  OG1 THR A 930     -25.549  24.165   1.913  1.00  1.150          O  
ATOM  15020  CG2 THR A 930     -27.682  25.090   1.296  1.00  1.150          C  
ATOM  15021  H   THR A 930     -25.867  26.308   3.184  1.00  0.900          H  
ATOM  15022  HA  THR A 930     -28.189  24.797   3.851  1.00  1.020          H  
ATOM  15023  HB  THR A 930     -27.331  23.171   2.137  1.00  1.380          H  
ATOM  15024  HG1 THR A 930     -25.071  23.541   2.455  1.00  1.380          H  
ATOM  15025 1HG2 THR A 930     -27.541  24.740   0.275  1.00  1.380          H  
ATOM  15026 2HG2 THR A 930     -28.743  25.081   1.542  1.00  1.380          H  
ATOM  15027 3HG2 THR A 930     -27.309  26.102   1.383  1.00  1.380          H  
ATOM  15028  N   ILE A 931     -25.426  23.584   5.143  1.00  0.620          N  
ATOM  15029  CA  ILE A 931     -24.922  22.637   6.145  1.00  0.560          C  
ATOM  15030  C   ILE A 931     -25.400  23.022   7.552  1.00  0.550          C  
ATOM  15031  O   ILE A 931     -25.174  22.289   8.518  1.00  0.860          O  
ATOM  15032  CB  ILE A 931     -23.355  22.536   6.111  1.00  0.810          C  
ATOM  15033  CG1 ILE A 931     -22.791  21.314   6.867  1.00  0.810          C  
ATOM  15034  CG2 ILE A 931     -22.735  23.726   6.664  1.00  0.810          C  
ATOM  15035  CD1 ILE A 931     -23.061  20.018   6.285  1.00  0.810          C  
ATOM  15036  H   ILE A 931     -24.768  24.236   4.702  1.00  0.740          H  
ATOM  15037  HA  ILE A 931     -25.336  21.662   5.911  1.00  0.670          H  
ATOM  15038  HB  ILE A 931     -23.047  22.447   5.070  1.00  0.970          H  
ATOM  15039 1HG1 ILE A 931     -21.727  21.432   6.940  1.00  0.970          H  
ATOM  15040 2HG1 ILE A 931     -23.178  21.312   7.862  1.00  0.970          H  
ATOM  15041 1HG2 ILE A 931     -21.668  23.643   6.562  1.00  0.970          H  
ATOM  15042 2HG2 ILE A 931     -23.083  24.531   6.103  1.00  0.970          H  
ATOM  15043 3HG2 ILE A 931     -22.993  23.865   7.709  1.00  0.970          H  
ATOM  15044 1HD1 ILE A 931     -22.616  19.288   6.923  1.00  0.970          H  
ATOM  15045 2HD1 ILE A 931     -24.119  19.830   6.218  1.00  0.970          H  
ATOM  15046 3HD1 ILE A 931     -22.619  19.980   5.304  1.00  0.970          H  
ATOM  15047  N   GLY A 932     -26.069  24.166   7.696  1.00  0.550          N  
ATOM  15048  CA  GLY A 932     -26.489  24.664   8.989  1.00  0.600          C  
ATOM  15049  C   GLY A 932     -27.307  23.666   9.788  1.00  0.490          C  
ATOM  15050  O   GLY A 932     -27.167  23.613  11.007  1.00  0.480          O  
ATOM  15051  H   GLY A 932     -26.306  24.741   6.886  1.00  0.660          H  
ATOM  15052 1HA  GLY A 932     -25.608  24.957   9.560  1.00  0.720          H  
ATOM  15053 2HA  GLY A 932     -27.074  25.571   8.833  1.00  0.720          H  
ATOM  15054  N   ASN A 933     -28.101  22.820   9.131  1.00  0.540          N  
ATOM  15055  CA  ASN A 933     -28.914  21.854   9.858  1.00  0.570          C  
ATOM  15056  C   ASN A 933     -28.108  20.614  10.292  1.00  0.490          C  
ATOM  15057  O   ASN A 933     -28.554  19.813  11.110  1.00  0.570          O  
ATOM  15058  CB  ASN A 933     -30.104  21.483   9.015  1.00  0.790          C  
ATOM  15059  CG  ASN A 933     -31.036  22.620   8.835  1.00  0.790          C  
ATOM  15060  OD1 ASN A 933     -31.169  23.494   9.699  1.00  0.790          O  
ATOM  15061  ND2 ASN A 933     -31.692  22.648   7.710  1.00  0.790          N  
ATOM  15062  H   ASN A 933     -28.187  22.898   8.122  1.00  0.650          H  
ATOM  15063  HA  ASN A 933     -29.285  22.336  10.758  1.00  0.680          H  
ATOM  15064 1HB  ASN A 933     -29.783  21.096   8.047  1.00  0.940          H  
ATOM  15065 2HB  ASN A 933     -30.656  20.730   9.514  1.00  0.940          H  
ATOM  15066 1HD2 ASN A 933     -32.326  23.396   7.520  1.00  0.940          H  
ATOM  15067 2HD2 ASN A 933     -31.556  21.925   7.029  1.00  0.940          H  
ATOM  15068  N   ILE A 934     -26.881  20.492   9.813  1.00  0.520          N  
ATOM  15069  CA  ILE A 934     -26.027  19.369  10.170  1.00  0.570          C  
ATOM  15070  C   ILE A 934     -25.274  19.884  11.373  1.00  0.510          C  
ATOM  15071  O   ILE A 934     -25.049  19.148  12.343  1.00  0.570          O  
ATOM  15072  CB  ILE A 934     -25.086  18.919   9.028  1.00  0.780          C  
ATOM  15073  CG1 ILE A 934     -25.847  18.049   7.949  1.00  0.780          C  
ATOM  15074  CG2 ILE A 934     -23.889  18.089   9.583  1.00  0.780          C  
ATOM  15075  CD1 ILE A 934     -27.009  18.733   7.235  1.00  0.780          C  
ATOM  15076  H   ILE A 934     -26.515  21.199   9.178  1.00  0.620          H  
ATOM  15077  HA  ILE A 934     -26.636  18.519  10.476  1.00  0.680          H  
ATOM  15078  HB  ILE A 934     -24.721  19.793   8.539  1.00  0.930          H  
ATOM  15079 1HG1 ILE A 934     -25.122  17.754   7.187  1.00  0.930          H  
ATOM  15080 2HG1 ILE A 934     -26.228  17.149   8.430  1.00  0.930          H  
ATOM  15081 1HG2 ILE A 934     -23.233  17.799   8.764  1.00  0.930          H  
ATOM  15082 2HG2 ILE A 934     -23.320  18.664  10.295  1.00  0.930          H  
ATOM  15083 3HG2 ILE A 934     -24.266  17.193  10.073  1.00  0.930          H  
ATOM  15084 1HD1 ILE A 934     -27.430  18.044   6.512  1.00  0.930          H  
ATOM  15085 2HD1 ILE A 934     -27.784  19.005   7.929  1.00  0.930          H  
ATOM  15086 3HD1 ILE A 934     -26.653  19.625   6.718  1.00  0.930          H  
ATOM  15087  N   MET A 935     -24.852  21.153  11.284  1.00  0.480          N  
ATOM  15088  CA  MET A 935     -24.188  21.802  12.394  1.00  0.520          C  
ATOM  15089  C   MET A 935     -25.185  21.853  13.570  1.00  0.440          C  
ATOM  15090  O   MET A 935     -24.854  21.511  14.700  1.00  0.480          O  
ATOM  15091  CB  MET A 935     -23.722  23.204  11.999  1.00  0.710          C  
ATOM  15092  CG  MET A 935     -22.602  23.291  10.913  1.00  0.710          C  
ATOM  15093  SD  MET A 935     -21.034  22.493  11.385  1.00  0.710          S  
ATOM  15094  CE  MET A 935     -21.097  20.951  10.493  1.00  0.710          C  
ATOM  15095  H   MET A 935     -25.027  21.666  10.418  1.00  0.580          H  
ATOM  15096  HA  MET A 935     -23.331  21.208  12.681  1.00  0.620          H  
ATOM  15097 1HB  MET A 935     -24.575  23.761  11.622  1.00  0.850          H  
ATOM  15098 2HB  MET A 935     -23.375  23.723  12.876  1.00  0.850          H  
ATOM  15099 1HG  MET A 935     -22.969  22.806  10.009  1.00  0.850          H  
ATOM  15100 2HG  MET A 935     -22.402  24.335  10.672  1.00  0.850          H  
ATOM  15101 1HE  MET A 935     -20.201  20.380  10.705  1.00  0.850          H  
ATOM  15102 2HE  MET A 935     -21.962  20.388  10.800  1.00  0.850          H  
ATOM  15103 3HE  MET A 935     -21.150  21.149   9.425  1.00  0.850          H  
ATOM  15104  N   LEU A 936     -26.465  22.115  13.285  1.00  0.410          N  
ATOM  15105  CA  LEU A 936     -27.507  22.135  14.312  1.00  0.420          C  
ATOM  15106  C   LEU A 936     -27.472  20.847  15.130  1.00  0.390          C  
ATOM  15107  O   LEU A 936     -27.443  20.886  16.372  1.00  0.420          O  
ATOM  15108  CB  LEU A 936     -28.871  22.268  13.614  1.00  0.580          C  
ATOM  15109  CG  LEU A 936     -30.150  22.234  14.434  1.00  0.580          C  
ATOM  15110  CD1 LEU A 936     -30.208  23.399  15.401  1.00  0.580          C  
ATOM  15111  CD2 LEU A 936     -31.336  22.260  13.450  1.00  0.580          C  
ATOM  15112  H   LEU A 936     -26.708  22.402  12.337  1.00  0.490          H  
ATOM  15113  HA  LEU A 936     -27.330  22.983  14.969  1.00  0.500          H  
ATOM  15114 1HB  LEU A 936     -28.869  23.195  13.042  1.00  0.700          H  
ATOM  15115 2HB  LEU A 936     -28.955  21.451  12.926  1.00  0.700          H  
ATOM  15116  HG  LEU A 936     -30.186  21.323  15.003  1.00  0.700          H  
ATOM  15117 1HD1 LEU A 936     -31.136  23.352  15.969  1.00  0.700          H  
ATOM  15118 2HD1 LEU A 936     -29.368  23.349  16.089  1.00  0.700          H  
ATOM  15119 3HD1 LEU A 936     -30.171  24.335  14.847  1.00  0.700          H  
ATOM  15120 1HD2 LEU A 936     -32.267  22.223  13.997  1.00  0.700          H  
ATOM  15121 2HD2 LEU A 936     -31.306  23.176  12.860  1.00  0.700          H  
ATOM  15122 3HD2 LEU A 936     -31.275  21.405  12.783  1.00  0.700          H  
ATOM  15123  N   VAL A 937     -27.444  19.709  14.431  1.00  0.390          N  
ATOM  15124  CA  VAL A 937     -27.384  18.426  15.103  1.00  0.430          C  
ATOM  15125  C   VAL A 937     -26.081  18.247  15.871  1.00  0.410          C  
ATOM  15126  O   VAL A 937     -26.109  17.810  17.027  1.00  0.420          O  
ATOM  15127  CB  VAL A 937     -27.503  17.263  14.096  1.00  0.590          C  
ATOM  15128  CG1 VAL A 937     -27.274  15.912  14.808  1.00  0.590          C  
ATOM  15129  CG2 VAL A 937     -28.837  17.301  13.440  1.00  0.590          C  
ATOM  15130  H   VAL A 937     -27.525  19.756  13.409  1.00  0.470          H  
ATOM  15131  HA  VAL A 937     -28.207  18.372  15.808  1.00  0.520          H  
ATOM  15132  HB  VAL A 937     -26.731  17.375  13.334  1.00  0.700          H  
ATOM  15133 1HG1 VAL A 937     -27.350  15.106  14.081  1.00  0.700          H  
ATOM  15134 2HG1 VAL A 937     -26.290  15.879  15.258  1.00  0.700          H  
ATOM  15135 3HG1 VAL A 937     -28.028  15.772  15.585  1.00  0.700          H  
ATOM  15136 1HG2 VAL A 937     -28.911  16.499  12.709  1.00  0.700          H  
ATOM  15137 2HG2 VAL A 937     -29.610  17.185  14.166  1.00  0.700          H  
ATOM  15138 3HG2 VAL A 937     -28.951  18.248  12.945  1.00  0.700          H  
ATOM  15139  N   THR A 938     -24.933  18.575  15.253  1.00  0.400          N  
ATOM  15140  CA  THR A 938     -23.682  18.327  15.956  1.00  0.430          C  
ATOM  15141  C   THR A 938     -23.558  19.168  17.202  1.00  0.380          C  
ATOM  15142  O   THR A 938     -23.077  18.675  18.217  1.00  0.370          O  
ATOM  15143  CB  THR A 938     -22.431  18.565  15.064  1.00  0.590          C  
ATOM  15144  OG1 THR A 938     -21.355  17.755  15.572  1.00  0.590          O  
ATOM  15145  CG2 THR A 938     -21.922  20.052  15.066  1.00  0.590          C  
ATOM  15146  H   THR A 938     -24.943  18.928  14.288  1.00  0.480          H  
ATOM  15147  HA  THR A 938     -23.672  17.282  16.262  1.00  0.520          H  
ATOM  15148  HB  THR A 938     -22.678  18.299  14.051  1.00  0.710          H  
ATOM  15149  HG1 THR A 938     -21.556  16.823  15.414  1.00  0.710          H  
ATOM  15150 1HG2 THR A 938     -21.055  20.132  14.419  1.00  0.710          H  
ATOM  15151 2HG2 THR A 938     -22.662  20.694  14.710  1.00  0.710          H  
ATOM  15152 3HG2 THR A 938     -21.641  20.371  16.061  1.00  0.710          H  
ATOM  15153  N   PHE A 939     -24.040  20.403  17.179  1.00  0.380          N  
ATOM  15154  CA  PHE A 939     -23.906  21.217  18.360  1.00  0.390          C  
ATOM  15155  C   PHE A 939     -24.776  20.692  19.471  1.00  0.380          C  
ATOM  15156  O   PHE A 939     -24.310  20.585  20.602  1.00  0.480          O  
ATOM  15157  CB  PHE A 939     -24.174  22.680  18.056  1.00  0.540          C  
ATOM  15158  CG  PHE A 939     -22.996  23.321  17.389  1.00  0.540          C  
ATOM  15159  CD1 PHE A 939     -23.053  23.766  16.076  1.00  0.540          C  
ATOM  15160  CD2 PHE A 939     -21.789  23.443  18.080  1.00  0.540          C  
ATOM  15161  CE1 PHE A 939     -21.938  24.320  15.476  1.00  0.540          C  
ATOM  15162  CE2 PHE A 939     -20.685  23.991  17.480  1.00  0.540          C  
ATOM  15163  CZ  PHE A 939     -20.759  24.430  16.177  1.00  0.540          C  
ATOM  15164  H   PHE A 939     -24.426  20.783  16.312  1.00  0.460          H  
ATOM  15165  HA  PHE A 939     -22.874  21.140  18.694  1.00  0.470          H  
ATOM  15166 1HB  PHE A 939     -25.034  22.752  17.385  1.00  0.650          H  
ATOM  15167 2HB  PHE A 939     -24.411  23.219  18.957  1.00  0.650          H  
ATOM  15168  HD1 PHE A 939     -23.983  23.675  15.517  1.00  0.650          H  
ATOM  15169  HD2 PHE A 939     -21.720  23.092  19.112  1.00  0.650          H  
ATOM  15170  HE1 PHE A 939     -21.985  24.671  14.448  1.00  0.650          H  
ATOM  15171  HE2 PHE A 939     -19.748  24.076  18.035  1.00  0.650          H  
ATOM  15172  HZ  PHE A 939     -19.883  24.867  15.700  1.00  0.650          H  
ATOM  15173  N   MET A 940     -26.016  20.297  19.178  1.00  0.380          N  
ATOM  15174  CA  MET A 940     -26.829  19.752  20.252  1.00  0.410          C  
ATOM  15175  C   MET A 940     -26.152  18.549  20.874  1.00  0.420          C  
ATOM  15176  O   MET A 940     -26.102  18.428  22.103  1.00  0.480          O  
ATOM  15177  CB  MET A 940     -28.191  19.312  19.763  1.00  0.560          C  
ATOM  15178  CG  MET A 940     -29.068  18.650  20.865  1.00  0.560          C  
ATOM  15179  SD  MET A 940     -30.575  17.885  20.241  1.00  0.560          S  
ATOM  15180  CE  MET A 940     -29.912  16.447  19.381  1.00  0.560          C  
ATOM  15181  H   MET A 940     -26.386  20.403  18.225  1.00  0.460          H  
ATOM  15182  HA  MET A 940     -26.943  20.513  21.023  1.00  0.490          H  
ATOM  15183 1HB  MET A 940     -28.721  20.189  19.399  1.00  0.670          H  
ATOM  15184 2HB  MET A 940     -28.055  18.633  18.928  1.00  0.670          H  
ATOM  15185 1HG  MET A 940     -28.499  17.883  21.380  1.00  0.670          H  
ATOM  15186 2HG  MET A 940     -29.350  19.404  21.602  1.00  0.670          H  
ATOM  15187 1HE  MET A 940     -30.730  15.873  18.950  1.00  0.670          H  
ATOM  15188 2HE  MET A 940     -29.245  16.759  18.582  1.00  0.670          H  
ATOM  15189 3HE  MET A 940     -29.360  15.823  20.083  1.00  0.670          H  
ATOM  15190  N   LEU A 941     -25.649  17.640  20.034  1.00  0.390          N  
ATOM  15191  CA  LEU A 941     -25.027  16.449  20.561  1.00  0.410          C  
ATOM  15192  C   LEU A 941     -23.776  16.787  21.355  1.00  0.400          C  
ATOM  15193  O   LEU A 941     -23.545  16.199  22.411  1.00  0.420          O  
ATOM  15194  CB  LEU A 941     -24.685  15.506  19.419  1.00  0.570          C  
ATOM  15195  CG  LEU A 941     -25.867  14.874  18.664  1.00  0.570          C  
ATOM  15196  CD1 LEU A 941     -25.314  14.147  17.470  1.00  0.570          C  
ATOM  15197  CD2 LEU A 941     -26.652  13.929  19.571  1.00  0.570          C  
ATOM  15198  H   LEU A 941     -25.722  17.776  19.018  1.00  0.470          H  
ATOM  15199  HA  LEU A 941     -25.723  15.973  21.241  1.00  0.490          H  
ATOM  15200 1HB  LEU A 941     -24.111  16.075  18.688  1.00  0.680          H  
ATOM  15201 2HB  LEU A 941     -24.067  14.703  19.806  1.00  0.680          H  
ATOM  15202  HG  LEU A 941     -26.534  15.658  18.306  1.00  0.680          H  
ATOM  15203 1HD1 LEU A 941     -26.130  13.705  16.902  1.00  0.680          H  
ATOM  15204 2HD1 LEU A 941     -24.770  14.846  16.838  1.00  0.680          H  
ATOM  15205 3HD1 LEU A 941     -24.646  13.370  17.805  1.00  0.680          H  
ATOM  15206 1HD2 LEU A 941     -27.473  13.494  19.003  1.00  0.680          H  
ATOM  15207 2HD2 LEU A 941     -25.997  13.134  19.930  1.00  0.680          H  
ATOM  15208 3HD2 LEU A 941     -27.062  14.465  20.415  1.00  0.680          H  
ATOM  15209  N   GLN A 942     -22.962  17.735  20.881  1.00  0.380          N  
ATOM  15210  CA  GLN A 942     -21.756  18.103  21.608  1.00  0.380          C  
ATOM  15211  C   GLN A 942     -22.105  18.701  22.956  1.00  0.400          C  
ATOM  15212  O   GLN A 942     -21.408  18.437  23.935  1.00  0.430          O  
ATOM  15213  CB  GLN A 942     -20.890  19.066  20.800  1.00  0.530          C  
ATOM  15214  CG  GLN A 942     -20.225  18.418  19.602  1.00  0.530          C  
ATOM  15215  CD  GLN A 942     -19.499  19.396  18.748  1.00  0.530          C  
ATOM  15216  OE1 GLN A 942     -18.830  20.298  19.266  1.00  0.530          O  
ATOM  15217  NE2 GLN A 942     -19.611  19.246  17.437  1.00  0.530          N  
ATOM  15218  H   GLN A 942     -23.161  18.179  19.981  1.00  0.460          H  
ATOM  15219  HA  GLN A 942     -21.172  17.205  21.780  1.00  0.460          H  
ATOM  15220 1HB  GLN A 942     -21.514  19.886  20.435  1.00  0.640          H  
ATOM  15221 2HB  GLN A 942     -20.119  19.495  21.439  1.00  0.640          H  
ATOM  15222 1HG  GLN A 942     -19.507  17.691  19.958  1.00  0.640          H  
ATOM  15223 2HG  GLN A 942     -20.963  17.924  19.007  1.00  0.640          H  
ATOM  15224 1HE2 GLN A 942     -19.147  19.878  16.818  1.00  0.640          H  
ATOM  15225 2HE2 GLN A 942     -20.191  18.500  17.047  1.00  0.640          H  
ATOM  15226  N   PHE A 943     -23.183  19.488  23.019  1.00  0.410          N  
ATOM  15227  CA  PHE A 943     -23.613  20.093  24.267  1.00  0.460          C  
ATOM  15228  C   PHE A 943     -24.044  18.979  25.222  1.00  0.460          C  
ATOM  15229  O   PHE A 943     -23.700  19.019  26.407  1.00  0.480          O  
ATOM  15230  CB  PHE A 943     -24.750  21.076  24.014  1.00  0.620          C  
ATOM  15231  CG  PHE A 943     -24.364  22.268  23.109  1.00  0.620          C  
ATOM  15232  CD1 PHE A 943     -23.026  22.607  22.815  1.00  0.620          C  
ATOM  15233  CD2 PHE A 943     -25.359  23.046  22.538  1.00  0.620          C  
ATOM  15234  CE1 PHE A 943     -22.728  23.668  21.996  1.00  0.620          C  
ATOM  15235  CE2 PHE A 943     -25.048  24.110  21.719  1.00  0.620          C  
ATOM  15236  CZ  PHE A 943     -23.731  24.419  21.450  1.00  0.620          C  
ATOM  15237  H   PHE A 943     -23.683  19.721  22.152  1.00  0.490          H  
ATOM  15238  HA  PHE A 943     -22.776  20.612  24.727  1.00  0.550          H  
ATOM  15239 1HB  PHE A 943     -25.573  20.546  23.535  1.00  0.750          H  
ATOM  15240 2HB  PHE A 943     -25.114  21.467  24.959  1.00  0.750          H  
ATOM  15241  HD1 PHE A 943     -22.206  22.035  23.226  1.00  0.750          H  
ATOM  15242  HD2 PHE A 943     -26.402  22.807  22.741  1.00  0.750          H  
ATOM  15243  HE1 PHE A 943     -21.687  23.911  21.785  1.00  0.750          H  
ATOM  15244  HE2 PHE A 943     -25.845  24.709  21.280  1.00  0.750          H  
ATOM  15245  HZ  PHE A 943     -23.490  25.260  20.802  1.00  0.750          H  
ATOM  15246  N   MET A 944     -24.783  17.973  24.712  1.00  0.460          N  
ATOM  15247  CA  MET A 944     -25.178  16.834  25.541  1.00  0.480          C  
ATOM  15248  C   MET A 944     -23.951  16.108  26.064  1.00  0.460          C  
ATOM  15249  O   MET A 944     -23.880  15.801  27.254  1.00  0.480          O  
ATOM  15250  CB  MET A 944     -25.998  15.821  24.749  1.00  0.660          C  
ATOM  15251  CG  MET A 944     -27.382  16.214  24.350  1.00  0.660          C  
ATOM  15252  SD  MET A 944     -28.095  14.944  23.296  1.00  0.660          S  
ATOM  15253  CE  MET A 944     -29.750  15.476  23.119  1.00  0.660          C  
ATOM  15254  H   MET A 944     -25.092  18.023  23.734  1.00  0.550          H  
ATOM  15255  HA  MET A 944     -25.753  17.198  26.391  1.00  0.580          H  
ATOM  15256 1HB  MET A 944     -25.467  15.567  23.841  1.00  0.800          H  
ATOM  15257 2HB  MET A 944     -26.077  14.906  25.331  1.00  0.800          H  
ATOM  15258 1HG  MET A 944     -28.000  16.320  25.238  1.00  0.800          H  
ATOM  15259 2HG  MET A 944     -27.374  17.157  23.817  1.00  0.800          H  
ATOM  15260 1HE  MET A 944     -30.272  14.791  22.476  1.00  0.800          H  
ATOM  15261 2HE  MET A 944     -30.222  15.490  24.088  1.00  0.800          H  
ATOM  15262 3HE  MET A 944     -29.775  16.456  22.696  1.00  0.800          H  
ATOM  15263  N   PHE A 945     -22.972  15.849  25.179  1.00  0.440          N  
ATOM  15264  CA  PHE A 945     -21.759  15.153  25.580  1.00  0.450          C  
ATOM  15265  C   PHE A 945     -21.023  15.976  26.630  1.00  0.450          C  
ATOM  15266  O   PHE A 945     -20.485  15.412  27.580  1.00  0.460          O  
ATOM  15267  CB  PHE A 945     -20.807  14.873  24.395  1.00  0.630          C  
ATOM  15268  CG  PHE A 945     -21.143  13.699  23.419  1.00  0.630          C  
ATOM  15269  CD1 PHE A 945     -21.587  13.926  22.095  1.00  0.630          C  
ATOM  15270  CD2 PHE A 945     -20.953  12.373  23.804  1.00  0.630          C  
ATOM  15271  CE1 PHE A 945     -21.834  12.880  21.225  1.00  0.630          C  
ATOM  15272  CE2 PHE A 945     -21.201  11.328  22.920  1.00  0.630          C  
ATOM  15273  CZ  PHE A 945     -21.642  11.589  21.631  1.00  0.630          C  
ATOM  15274  H   PHE A 945     -23.103  16.109  24.198  1.00  0.530          H  
ATOM  15275  HA  PHE A 945     -22.033  14.201  26.022  1.00  0.540          H  
ATOM  15276 1HB  PHE A 945     -20.723  15.782  23.801  1.00  0.750          H  
ATOM  15277 2HB  PHE A 945     -19.823  14.665  24.798  1.00  0.750          H  
ATOM  15278  HD1 PHE A 945     -21.720  14.935  21.747  1.00  0.750          H  
ATOM  15279  HD2 PHE A 945     -20.595  12.153  24.804  1.00  0.750          H  
ATOM  15280  HE1 PHE A 945     -22.173  13.082  20.209  1.00  0.750          H  
ATOM  15281  HE2 PHE A 945     -21.043  10.296  23.240  1.00  0.750          H  
ATOM  15282  HZ  PHE A 945     -21.834  10.769  20.938  1.00  0.750          H  
ATOM  15283  N   ALA A 946     -20.976  17.307  26.459  1.00  0.450          N  
ATOM  15284  CA  ALA A 946     -20.300  18.176  27.417  1.00  0.460          C  
ATOM  15285  C   ALA A 946     -20.945  18.096  28.792  1.00  0.490          C  
ATOM  15286  O   ALA A 946     -20.225  17.971  29.783  1.00  0.510          O  
ATOM  15287  CB  ALA A 946     -20.330  19.610  26.920  1.00  0.640          C  
ATOM  15288  H   ALA A 946     -21.380  17.717  25.616  1.00  0.540          H  
ATOM  15289  HA  ALA A 946     -19.272  17.852  27.508  1.00  0.550          H  
ATOM  15290 1HB  ALA A 946     -19.811  20.255  27.610  1.00  0.770          H  
ATOM  15291 2HB  ALA A 946     -19.851  19.656  25.950  1.00  0.770          H  
ATOM  15292 3HB  ALA A 946     -21.358  19.939  26.827  1.00  0.770          H  
ATOM  15293  N   ILE A 947     -22.284  18.087  28.855  1.00  0.500          N  
ATOM  15294  CA  ILE A 947     -22.974  18.021  30.146  1.00  0.540          C  
ATOM  15295  C   ILE A 947     -22.682  16.653  30.765  1.00  0.550          C  
ATOM  15296  O   ILE A 947     -22.455  16.562  31.979  1.00  0.570          O  
ATOM  15297  CB  ILE A 947     -24.499  18.239  30.025  1.00  0.740          C  
ATOM  15298  CG1 ILE A 947     -24.782  19.682  29.573  1.00  0.740          C  
ATOM  15299  CG2 ILE A 947     -25.145  18.046  31.455  1.00  0.740          C  
ATOM  15300  CD1 ILE A 947     -26.200  19.932  29.138  1.00  0.740          C  
ATOM  15301  H   ILE A 947     -22.818  18.226  27.989  1.00  0.600          H  
ATOM  15302  HA  ILE A 947     -22.575  18.786  30.800  1.00  0.650          H  
ATOM  15303  HB  ILE A 947     -24.919  17.552  29.294  1.00  0.890          H  
ATOM  15304 1HG1 ILE A 947     -24.539  20.367  30.384  1.00  0.890          H  
ATOM  15305 2HG1 ILE A 947     -24.139  19.902  28.729  1.00  0.890          H  
ATOM  15306 1HG2 ILE A 947     -26.210  18.203  31.409  1.00  0.890          H  
ATOM  15307 2HG2 ILE A 947     -24.962  17.046  31.831  1.00  0.890          H  
ATOM  15308 3HG2 ILE A 947     -24.709  18.766  32.155  1.00  0.890          H  
ATOM  15309 1HD1 ILE A 947     -26.303  20.954  28.813  1.00  0.890          H  
ATOM  15310 2HD1 ILE A 947     -26.423  19.271  28.312  1.00  0.890          H  
ATOM  15311 3HD1 ILE A 947     -26.888  19.753  29.944  1.00  0.890          H  
ATOM  15312  N   ILE A 948     -22.721  15.590  29.947  1.00  0.540          N  
ATOM  15313  CA  ILE A 948     -22.435  14.245  30.430  1.00  0.550          C  
ATOM  15314  C   ILE A 948     -21.028  14.213  30.986  1.00  0.520          C  
ATOM  15315  O   ILE A 948     -20.819  13.637  32.050  1.00  0.520          O  
ATOM  15316  CB  ILE A 948     -22.536  13.175  29.314  1.00  0.770          C  
ATOM  15317  CG1 ILE A 948     -23.969  13.014  28.869  1.00  0.770          C  
ATOM  15318  CG2 ILE A 948     -21.956  11.838  29.812  1.00  0.770          C  
ATOM  15319  CD1 ILE A 948     -24.169  12.240  27.577  1.00  0.770          C  
ATOM  15320  H   ILE A 948     -22.965  15.729  28.960  1.00  0.650          H  
ATOM  15321  HA  ILE A 948     -23.137  14.002  31.229  1.00  0.660          H  
ATOM  15322  HB  ILE A 948     -21.978  13.514  28.458  1.00  0.920          H  
ATOM  15323 1HG1 ILE A 948     -24.526  12.519  29.662  1.00  0.920          H  
ATOM  15324 2HG1 ILE A 948     -24.370  13.984  28.727  1.00  0.920          H  
ATOM  15325 1HG2 ILE A 948     -22.003  11.091  29.036  1.00  0.920          H  
ATOM  15326 2HG2 ILE A 948     -20.927  11.970  30.084  1.00  0.920          H  
ATOM  15327 3HG2 ILE A 948     -22.518  11.493  30.680  1.00  0.920          H  
ATOM  15328 1HD1 ILE A 948     -25.235  12.206  27.349  1.00  0.920          H  
ATOM  15329 2HD1 ILE A 948     -23.649  12.741  26.768  1.00  0.920          H  
ATOM  15330 3HD1 ILE A 948     -23.798  11.228  27.670  1.00  0.920          H  
ATOM  15331  N   GLY A 949     -20.071  14.790  30.249  1.00  0.510          N  
ATOM  15332  CA  GLY A 949     -18.678  14.849  30.649  1.00  0.490          C  
ATOM  15333  C   GLY A 949     -18.519  15.550  31.993  1.00  0.490          C  
ATOM  15334  O   GLY A 949     -17.661  15.174  32.786  1.00  0.490          O  
ATOM  15335  H   GLY A 949     -20.324  15.198  29.352  1.00  0.610          H  
ATOM  15336 1HA  GLY A 949     -18.273  13.841  30.701  1.00  0.590          H  
ATOM  15337 2HA  GLY A 949     -18.123  15.379  29.882  1.00  0.590          H  
ATOM  15338  N   VAL A 950     -19.337  16.569  32.268  1.00  0.510          N  
ATOM  15339  CA  VAL A 950     -19.240  17.228  33.562  1.00  0.530          C  
ATOM  15340  C   VAL A 950     -19.708  16.242  34.616  1.00  0.540          C  
ATOM  15341  O   VAL A 950     -19.044  16.007  35.622  1.00  0.550          O  
ATOM  15342  CB  VAL A 950     -20.080  18.523  33.639  1.00  0.730          C  
ATOM  15343  CG1 VAL A 950     -20.052  19.112  35.065  1.00  0.730          C  
ATOM  15344  CG2 VAL A 950     -19.555  19.525  32.691  1.00  0.730          C  
ATOM  15345  H   VAL A 950     -19.990  16.891  31.549  1.00  0.610          H  
ATOM  15346  HA  VAL A 950     -18.213  17.466  33.771  1.00  0.640          H  
ATOM  15347  HB  VAL A 950     -21.115  18.285  33.394  1.00  0.880          H  
ATOM  15348 1HG1 VAL A 950     -20.655  20.013  35.101  1.00  0.880          H  
ATOM  15349 2HG1 VAL A 950     -20.435  18.395  35.767  1.00  0.880          H  
ATOM  15350 3HG1 VAL A 950     -19.029  19.364  35.330  1.00  0.880          H  
ATOM  15351 1HG2 VAL A 950     -20.176  20.389  32.768  1.00  0.880          H  
ATOM  15352 2HG2 VAL A 950     -18.529  19.771  32.948  1.00  0.880          H  
ATOM  15353 3HG2 VAL A 950     -19.587  19.146  31.699  1.00  0.880          H  
ATOM  15354  N   GLN A 951     -20.832  15.589  34.388  1.00  0.550          N  
ATOM  15355  CA  GLN A 951     -21.268  14.663  35.414  1.00  0.570          C  
ATOM  15356  C   GLN A 951     -20.260  13.519  35.629  1.00  0.580          C  
ATOM  15357  O   GLN A 951     -19.955  13.159  36.771  1.00  0.600          O  
ATOM  15358  CB  GLN A 951     -22.630  14.108  35.047  1.00  0.790          C  
ATOM  15359  CG  GLN A 951     -23.714  15.140  35.130  1.00  0.790          C  
ATOM  15360  CD  GLN A 951     -25.017  14.588  34.789  1.00  0.790          C  
ATOM  15361  OE1 GLN A 951     -25.052  13.540  34.134  1.00  0.790          O  
ATOM  15362  NE2 GLN A 951     -26.084  15.232  35.241  1.00  0.790          N  
ATOM  15363  H   GLN A 951     -21.379  15.772  33.537  1.00  0.660          H  
ATOM  15364  HA  GLN A 951     -21.362  15.211  36.349  1.00  0.680          H  
ATOM  15365 1HB  GLN A 951     -22.595  13.741  34.020  1.00  0.950          H  
ATOM  15366 2HB  GLN A 951     -22.882  13.274  35.684  1.00  0.950          H  
ATOM  15367 1HG  GLN A 951     -23.758  15.519  36.144  1.00  0.950          H  
ATOM  15368 2HG  GLN A 951     -23.490  15.949  34.433  1.00  0.950          H  
ATOM  15369 1HE2 GLN A 951     -27.015  14.846  35.079  1.00  0.950          H  
ATOM  15370 2HE2 GLN A 951     -25.963  16.105  35.787  1.00  0.950          H  
ATOM  15371  N   LEU A 952     -19.693  12.993  34.542  1.00  0.560          N  
ATOM  15372  CA  LEU A 952     -18.725  11.914  34.628  1.00  0.580          C  
ATOM  15373  C   LEU A 952     -17.394  12.300  35.248  1.00  0.580          C  
ATOM  15374  O   LEU A 952     -16.797  11.495  35.975  1.00  0.600          O  
ATOM  15375  CB  LEU A 952     -18.363  11.383  33.231  1.00  0.800          C  
ATOM  15376  CG  LEU A 952     -19.390  10.614  32.405  1.00  0.800          C  
ATOM  15377  CD1 LEU A 952     -18.803  10.411  30.998  1.00  0.800          C  
ATOM  15378  CD2 LEU A 952     -19.685   9.282  33.036  1.00  0.800          C  
ATOM  15379  H   LEU A 952     -19.983  13.331  33.624  1.00  0.670          H  
ATOM  15380  HA  LEU A 952     -19.159  11.126  35.235  1.00  0.700          H  
ATOM  15381 1HB  LEU A 952     -18.079  12.245  32.633  1.00  0.960          H  
ATOM  15382 2HB  LEU A 952     -17.489  10.751  33.328  1.00  0.960          H  
ATOM  15383  HG  LEU A 952     -20.305  11.191  32.327  1.00  0.960          H  
ATOM  15384 1HD1 LEU A 952     -19.519   9.874  30.381  1.00  0.960          H  
ATOM  15385 2HD1 LEU A 952     -18.592  11.378  30.542  1.00  0.960          H  
ATOM  15386 3HD1 LEU A 952     -17.882   9.836  31.058  1.00  0.960          H  
ATOM  15387 1HD2 LEU A 952     -20.407   8.746  32.421  1.00  0.960          H  
ATOM  15388 2HD2 LEU A 952     -18.765   8.707  33.100  1.00  0.960          H  
ATOM  15389 3HD2 LEU A 952     -20.100   9.424  34.029  1.00  0.960          H  
ATOM  15390  N   PHE A 953     -16.885  13.497  34.925  1.00  0.560          N  
ATOM  15391  CA  PHE A 953     -15.544  13.866  35.341  1.00  0.560          C  
ATOM  15392  C   PHE A 953     -15.343  15.080  36.244  1.00  0.570          C  
ATOM  15393  O   PHE A 953     -14.202  15.341  36.641  1.00  0.580          O  
ATOM  15394  CB  PHE A 953     -14.729  14.090  34.092  1.00  0.780          C  
ATOM  15395  CG  PHE A 953     -14.804  12.978  33.167  1.00  0.780          C  
ATOM  15396  CD1 PHE A 953     -15.324  13.190  31.905  1.00  0.780          C  
ATOM  15397  CD2 PHE A 953     -14.453  11.719  33.540  1.00  0.780          C  
ATOM  15398  CE1 PHE A 953     -15.469  12.177  31.037  1.00  0.780          C  
ATOM  15399  CE2 PHE A 953     -14.609  10.711  32.694  1.00  0.780          C  
ATOM  15400  CZ  PHE A 953     -15.121  10.934  31.417  1.00  0.780          C  
ATOM  15401  H   PHE A 953     -17.386  14.128  34.294  1.00  0.670          H  
ATOM  15402  HA  PHE A 953     -15.134  13.019  35.889  1.00  0.670          H  
ATOM  15403 1HB  PHE A 953     -15.118  14.929  33.592  1.00  0.940          H  
ATOM  15404 2HB  PHE A 953     -13.720  14.284  34.348  1.00  0.940          H  
ATOM  15405  HD1 PHE A 953     -15.624  14.195  31.618  1.00  0.940          H  
ATOM  15406  HD2 PHE A 953     -14.061  11.533  34.544  1.00  0.940          H  
ATOM  15407  HE1 PHE A 953     -15.880  12.359  30.050  1.00  0.940          H  
ATOM  15408  HE2 PHE A 953     -14.334   9.729  33.032  1.00  0.940          H  
ATOM  15409  HZ  PHE A 953     -15.259  10.124  30.721  1.00  0.940          H  
ATOM  15410  N   LYS A 954     -16.379  15.857  36.551  1.00  0.580          N  
ATOM  15411  CA  LYS A 954     -16.155  17.055  37.353  1.00  0.590          C  
ATOM  15412  C   LYS A 954     -15.395  16.681  38.616  1.00  0.610          C  
ATOM  15413  O   LYS A 954     -15.739  15.716  39.293  1.00  0.620          O  
ATOM  15414  CB  LYS A 954     -17.503  17.700  37.719  1.00  0.820          C  
ATOM  15415  CG  LYS A 954     -18.401  16.865  38.677  1.00  0.820          C  
ATOM  15416  CD  LYS A 954     -19.776  17.515  38.929  1.00  0.820          C  
ATOM  15417  CE  LYS A 954     -20.594  16.674  39.917  1.00  0.820          C  
ATOM  15418  NZ  LYS A 954     -21.915  17.308  40.287  1.00  0.820          N  
ATOM  15419  H   LYS A 954     -17.322  15.672  36.207  1.00  0.700          H  
ATOM  15420  HA  LYS A 954     -15.556  17.765  36.779  1.00  0.710          H  
ATOM  15421 1HB  LYS A 954     -17.340  18.652  38.164  1.00  0.990          H  
ATOM  15422 2HB  LYS A 954     -18.051  17.879  36.813  1.00  0.990          H  
ATOM  15423 1HG  LYS A 954     -18.548  15.865  38.255  1.00  0.990          H  
ATOM  15424 2HG  LYS A 954     -17.913  16.757  39.641  1.00  0.990          H  
ATOM  15425 1HD  LYS A 954     -19.677  18.519  39.294  1.00  0.990          H  
ATOM  15426 2HD  LYS A 954     -20.321  17.549  37.986  1.00  0.990          H  
ATOM  15427 1HE  LYS A 954     -20.790  15.704  39.458  1.00  0.990          H  
ATOM  15428 2HE  LYS A 954     -20.005  16.523  40.824  1.00  0.990          H  
ATOM  15429 1HZ  LYS A 954     -22.408  16.712  40.925  1.00  0.990          H  
ATOM  15430 2HZ  LYS A 954     -21.763  18.201  40.732  1.00  0.990          H  
ATOM  15431 3HZ  LYS A 954     -22.513  17.458  39.461  1.00  0.990          H  
ATOM  15432  N   GLY A 955     -14.338  17.418  38.926  1.00  0.620          N  
ATOM  15433  CA  GLY A 955     -13.572  17.137  40.125  1.00  0.630          C  
ATOM  15434  C   GLY A 955     -12.470  16.108  39.997  1.00  0.630          C  
ATOM  15435  O   GLY A 955     -11.648  15.986  40.908  1.00  0.670          O  
ATOM  15436  H   GLY A 955     -14.077  18.223  38.342  1.00  0.740          H  
ATOM  15437 1HA  GLY A 955     -13.171  18.066  40.522  1.00  0.760          H  
ATOM  15438 2HA  GLY A 955     -14.260  16.751  40.861  1.00  0.760          H  
ATOM  15439  N   THR A 956     -12.375  15.402  38.863  1.00  0.620          N  
ATOM  15440  CA  THR A 956     -11.354  14.363  38.778  1.00  0.660          C  
ATOM  15441  C   THR A 956     -10.181  14.746  37.897  1.00  0.760          C  
ATOM  15442  O   THR A 956      -9.124  14.119  37.950  1.00  1.560          O  
ATOM  15443  CB  THR A 956     -11.909  13.049  38.227  1.00  0.910          C  
ATOM  15444  OG1 THR A 956     -12.240  13.170  36.851  1.00  0.910          O  
ATOM  15445  CG2 THR A 956     -13.192  12.732  38.964  1.00  0.910          C  
ATOM  15446  H   THR A 956     -13.058  15.523  38.107  1.00  0.740          H  
ATOM  15447  HA  THR A 956     -10.969  14.172  39.780  1.00  0.790          H  
ATOM  15448  HB  THR A 956     -11.187  12.270  38.378  1.00  1.090          H  
ATOM  15449  HG1 THR A 956     -11.437  13.070  36.328  1.00  1.090          H  
ATOM  15450 1HG2 THR A 956     -13.602  11.796  38.599  1.00  1.090          H  
ATOM  15451 2HG2 THR A 956     -12.974  12.648  40.005  1.00  1.090          H  
ATOM  15452 3HG2 THR A 956     -13.926  13.525  38.810  1.00  1.090          H  
ATOM  15453  N   PHE A 957     -10.319  15.772  37.066  1.00  0.860          N  
ATOM  15454  CA  PHE A 957      -9.200  16.137  36.199  1.00  0.810          C  
ATOM  15455  C   PHE A 957      -8.185  17.017  36.916  1.00  0.720          C  
ATOM  15456  O   PHE A 957      -8.088  18.232  36.685  1.00  0.710          O  
ATOM  15457  CB  PHE A 957      -9.682  16.747  34.879  1.00  1.150          C  
ATOM  15458  CG  PHE A 957     -10.111  15.738  33.817  1.00  1.150          C  
ATOM  15459  CD1 PHE A 957     -11.005  14.705  34.042  1.00  1.150          C  
ATOM  15460  CD2 PHE A 957      -9.533  15.830  32.547  1.00  1.150          C  
ATOM  15461  CE1 PHE A 957     -11.288  13.785  33.033  1.00  1.150          C  
ATOM  15462  CE2 PHE A 957      -9.828  14.922  31.567  1.00  1.150          C  
ATOM  15463  CZ  PHE A 957     -10.698  13.897  31.809  1.00  1.150          C  
ATOM  15464  H   PHE A 957     -11.186  16.289  37.032  1.00  1.030          H  
ATOM  15465  HA  PHE A 957      -8.682  15.217  35.927  1.00  0.970          H  
ATOM  15466 1HB  PHE A 957     -10.528  17.387  35.087  1.00  1.380          H  
ATOM  15467 2HB  PHE A 957      -8.928  17.340  34.473  1.00  1.380          H  
ATOM  15468  HD1 PHE A 957     -11.472  14.602  35.010  1.00  1.380          H  
ATOM  15469  HD2 PHE A 957      -8.821  16.633  32.334  1.00  1.380          H  
ATOM  15470  HE1 PHE A 957     -11.972  12.968  33.221  1.00  1.380          H  
ATOM  15471  HE2 PHE A 957      -9.356  15.005  30.599  1.00  1.380          H  
ATOM  15472  HZ  PHE A 957     -10.911  13.174  31.024  1.00  1.380          H  
ATOM  15473  N   PHE A 958      -7.511  16.348  37.859  1.00  0.720          N  
ATOM  15474  CA  PHE A 958      -6.514  16.869  38.783  1.00  0.690          C  
ATOM  15475  C   PHE A 958      -5.391  15.871  39.026  1.00  0.670          C  
ATOM  15476  O   PHE A 958      -5.562  14.661  38.884  1.00  0.700          O  
ATOM  15477  CB  PHE A 958      -7.134  17.239  40.124  1.00  0.980          C  
ATOM  15478  CG  PHE A 958      -8.133  18.337  40.060  1.00  0.980          C  
ATOM  15479  CD1 PHE A 958      -9.452  18.081  39.795  1.00  0.980          C  
ATOM  15480  CD2 PHE A 958      -7.742  19.642  40.272  1.00  0.980          C  
ATOM  15481  CE1 PHE A 958     -10.361  19.105  39.715  1.00  0.980          C  
ATOM  15482  CE2 PHE A 958      -8.649  20.668  40.208  1.00  0.980          C  
ATOM  15483  CZ  PHE A 958      -9.965  20.394  39.918  1.00  0.980          C  
ATOM  15484  H   PHE A 958      -7.751  15.356  37.928  1.00  0.860          H  
ATOM  15485  HA  PHE A 958      -6.083  17.765  38.342  1.00  0.830          H  
ATOM  15486 1HB  PHE A 958      -7.606  16.359  40.566  1.00  1.170          H  
ATOM  15487 2HB  PHE A 958      -6.332  17.551  40.783  1.00  1.170          H  
ATOM  15488  HD1 PHE A 958      -9.765  17.054  39.632  1.00  1.170          H  
ATOM  15489  HD2 PHE A 958      -6.687  19.851  40.489  1.00  1.170          H  
ATOM  15490  HE1 PHE A 958     -11.395  18.908  39.481  1.00  1.170          H  
ATOM  15491  HE2 PHE A 958      -8.329  21.696  40.372  1.00  1.170          H  
ATOM  15492  HZ  PHE A 958     -10.700  21.199  39.844  1.00  1.170          H  
ATOM  15493  N   ARG A 959      -4.250  16.375  39.448  1.00  0.680          N  
ATOM  15494  CA  ARG A 959      -3.128  15.515  39.811  1.00  0.710          C  
ATOM  15495  C   ARG A 959      -2.154  16.273  40.684  1.00  0.710          C  
ATOM  15496  O   ARG A 959      -2.371  17.444  40.980  1.00  0.740          O  
ATOM  15497  CB  ARG A 959      -2.424  14.975  38.572  1.00  0.980          C  
ATOM  15498  CG  ARG A 959      -1.766  16.013  37.681  1.00  0.980          C  
ATOM  15499  CD  ARG A 959      -1.138  15.380  36.493  1.00  0.980          C  
ATOM  15500  NE  ARG A 959      -0.531  16.368  35.603  1.00  0.980          N  
ATOM  15501  CZ  ARG A 959       0.737  16.840  35.692  1.00  0.980          C  
ATOM  15502  NH1 ARG A 959       1.567  16.403  36.623  1.00  0.980          N  
ATOM  15503  NH2 ARG A 959       1.149  17.750  34.824  1.00  0.980          N  
ATOM  15504  H   ARG A 959      -4.171  17.396  39.506  1.00  0.820          H  
ATOM  15505  HA  ARG A 959      -3.508  14.672  40.385  1.00  0.850          H  
ATOM  15506 1HB  ARG A 959      -1.653  14.267  38.874  1.00  1.180          H  
ATOM  15507 2HB  ARG A 959      -3.138  14.426  37.962  1.00  1.180          H  
ATOM  15508 1HG  ARG A 959      -2.509  16.741  37.347  1.00  1.180          H  
ATOM  15509 2HG  ARG A 959      -0.988  16.523  38.240  1.00  1.180          H  
ATOM  15510 1HD  ARG A 959      -0.375  14.669  36.809  1.00  1.180          H  
ATOM  15511 2HD  ARG A 959      -1.907  14.849  35.930  1.00  1.180          H  
ATOM  15512  HE  ARG A 959      -1.115  16.739  34.865  1.00  1.180          H  
ATOM  15513 1HH1 ARG A 959       1.269  15.704  37.291  1.00  1.180          H  
ATOM  15514 2HH1 ARG A 959       2.509  16.764  36.674  1.00  1.180          H  
ATOM  15515 1HH2 ARG A 959       0.521  18.088  34.106  1.00  1.180          H  
ATOM  15516 2HH2 ARG A 959       2.091  18.111  34.874  1.00  1.180          H  
ATOM  15517  N   CYS A 960      -1.120  15.610  41.154  1.00  0.700          N  
ATOM  15518  CA  CYS A 960      -0.094  16.279  41.935  1.00  0.710          C  
ATOM  15519  C   CYS A 960       1.256  16.191  41.237  1.00  0.710          C  
ATOM  15520  O   CYS A 960       1.488  15.279  40.439  1.00  0.720          O  
ATOM  15521  CB  CYS A 960      -0.000  15.687  43.339  1.00  0.990          C  
ATOM  15522  SG  CYS A 960      -1.520  15.837  44.305  1.00  0.990          S  
ATOM  15523  H   CYS A 960      -1.003  14.624  40.933  1.00  0.840          H  
ATOM  15524  HA  CYS A 960      -0.359  17.339  42.026  1.00  0.850          H  
ATOM  15525 1HB  CYS A 960       0.250  14.628  43.270  1.00  1.190          H  
ATOM  15526 2HB  CYS A 960       0.801  16.179  43.888  1.00  1.190          H  
ATOM  15527  N   THR A 961       2.166  17.105  41.585  1.00  0.720          N  
ATOM  15528  CA  THR A 961       3.550  17.065  41.088  1.00  0.750          C  
ATOM  15529  C   THR A 961       4.249  15.790  41.564  1.00  0.800          C  
ATOM  15530  O   THR A 961       5.107  15.224  40.886  1.00  0.880          O  
ATOM  15531  CB  THR A 961       4.346  18.258  41.632  1.00  1.040          C  
ATOM  15532  OG1 THR A 961       4.282  18.212  43.060  1.00  1.040          O  
ATOM  15533  CG2 THR A 961       3.807  19.563  41.154  1.00  1.040          C  
ATOM  15534  H   THR A 961       1.868  17.863  42.205  1.00  0.860          H  
ATOM  15535  HA  THR A 961       3.539  17.082  39.998  1.00  0.900          H  
ATOM  15536  HB  THR A 961       5.381  18.174  41.320  1.00  1.250          H  
ATOM  15537  HG1 THR A 961       4.882  17.514  43.373  1.00  1.250          H  
ATOM  15538 1HG2 THR A 961       4.399  20.376  41.580  1.00  1.250          H  
ATOM  15539 2HG2 THR A 961       3.874  19.602  40.075  1.00  1.250          H  
ATOM  15540 3HG2 THR A 961       2.774  19.670  41.457  1.00  1.250          H  
ATOM  15541  N   ASP A 962       3.856  15.350  42.750  1.00  0.810          N  
ATOM  15542  CA  ASP A 962       4.344  14.139  43.384  1.00  0.850          C  
ATOM  15543  C   ASP A 962       3.216  13.118  43.302  1.00  0.800          C  
ATOM  15544  O   ASP A 962       2.261  13.217  44.076  1.00  0.860          O  
ATOM  15545  CB  ASP A 962       4.653  14.386  44.858  1.00  1.170          C  
ATOM  15546  CG  ASP A 962       5.266  13.182  45.593  1.00  1.170          C  
ATOM  15547  OD1 ASP A 962       5.828  12.325  44.948  1.00  1.170          O  
ATOM  15548  OD2 ASP A 962       5.143  13.138  46.826  1.00  1.170          O  
ATOM  15549  H   ASP A 962       3.165  15.901  43.236  1.00  0.970          H  
ATOM  15550  HA  ASP A 962       5.224  13.768  42.856  1.00  1.020          H  
ATOM  15551 1HB  ASP A 962       5.313  15.225  44.944  1.00  1.410          H  
ATOM  15552 2HB  ASP A 962       3.729  14.652  45.362  1.00  1.410          H  
ATOM  15553  N   GLU A 963       3.288  12.133  42.406  1.00  0.870          N  
ATOM  15554  CA  GLU A 963       2.163  11.195  42.261  1.00  0.830          C  
ATOM  15555  C   GLU A 963       2.143  10.143  43.380  1.00  0.980          C  
ATOM  15556  O   GLU A 963       2.394   8.958  43.153  1.00  1.480          O  
ATOM  15557  CB  GLU A 963       2.210  10.486  40.899  1.00  1.180          C  
ATOM  15558  CG  GLU A 963       2.017  11.399  39.683  1.00  1.180          C  
ATOM  15559  CD  GLU A 963       1.959  10.625  38.357  1.00  1.180          C  
ATOM  15560  OE1 GLU A 963       2.135   9.419  38.372  1.00  1.180          O  
ATOM  15561  OE2 GLU A 963       1.732  11.232  37.344  1.00  1.180          O  
ATOM  15562  H   GLU A 963       4.103  12.062  41.809  1.00  1.040          H  
ATOM  15563  HA  GLU A 963       1.238  11.767  42.318  1.00  1.000          H  
ATOM  15564 1HB  GLU A 963       3.176   9.995  40.788  1.00  1.410          H  
ATOM  15565 2HB  GLU A 963       1.457   9.706  40.861  1.00  1.410          H  
ATOM  15566 1HG  GLU A 963       1.090  11.960  39.810  1.00  1.410          H  
ATOM  15567 2HG  GLU A 963       2.835  12.119  39.648  1.00  1.410          H  
ATOM  15568  N   SER A 964       1.828  10.615  44.582  1.00  1.040          N  
ATOM  15569  CA  SER A 964       1.834   9.847  45.817  1.00  1.240          C  
ATOM  15570  C   SER A 964       0.475   9.786  46.509  1.00  1.170          C  
ATOM  15571  O   SER A 964      -0.314   8.869  46.273  1.00  1.380          O  
ATOM  15572  CB  SER A 964       2.876  10.442  46.751  1.00  1.660          C  
ATOM  15573  OG  SER A 964       2.575  11.783  47.083  1.00  1.660          O  
ATOM  15574  H   SER A 964       1.646  11.614  44.629  1.00  1.250          H  
ATOM  15575  HA  SER A 964       2.133   8.828  45.575  1.00  1.490          H  
ATOM  15576 1HB  SER A 964       2.955   9.843  47.657  1.00  1.990          H  
ATOM  15577 2HB  SER A 964       3.846  10.410  46.255  1.00  1.990          H  
ATOM  15578  HG  SER A 964       3.467  12.219  47.218  1.00  1.990          H  
ATOM  15579  N   LYS A 965       0.221  10.746  47.397  1.00  1.020          N  
ATOM  15580  CA  LYS A 965      -1.001  10.766  48.213  1.00  1.150          C  
ATOM  15581  C   LYS A 965      -2.158  11.621  47.657  1.00  1.080          C  
ATOM  15582  O   LYS A 965      -2.680  12.331  48.506  1.00  1.950          O  
ATOM  15583  CB  LYS A 965      -0.665  11.254  49.614  1.00  1.560          C  
ATOM  15584  CG  LYS A 965       0.266  10.369  50.409  1.00  1.560          C  
ATOM  15585  CD  LYS A 965       0.458  10.965  51.797  1.00  1.560          C  
ATOM  15586  CE  LYS A 965       1.405  10.163  52.661  1.00  1.560          C  
ATOM  15587  NZ  LYS A 965       1.571  10.793  54.003  1.00  1.560          N  
ATOM  15588  H   LYS A 965       0.928  11.468  47.510  1.00  1.220          H  
ATOM  15589  HA  LYS A 965      -1.366   9.742  48.284  1.00  1.380          H  
ATOM  15590 1HB  LYS A 965      -0.205  12.238  49.546  1.00  1.870          H  
ATOM  15591 2HB  LYS A 965      -1.576  11.348  50.197  1.00  1.870          H  
ATOM  15592 1HG  LYS A 965      -0.167   9.373  50.494  1.00  1.870          H  
ATOM  15593 2HG  LYS A 965       1.225  10.293  49.901  1.00  1.870          H  
ATOM  15594 1HD  LYS A 965       0.844  11.983  51.701  1.00  1.870          H  
ATOM  15595 2HD  LYS A 965      -0.510  11.022  52.298  1.00  1.870          H  
ATOM  15596 1HE  LYS A 965       1.020   9.152  52.786  1.00  1.870          H  
ATOM  15597 2HE  LYS A 965       2.378  10.113  52.170  1.00  1.870          H  
ATOM  15598 1HZ  LYS A 965       2.212  10.248  54.557  1.00  1.870          H  
ATOM  15599 2HZ  LYS A 965       1.933  11.733  53.892  1.00  1.870          H  
ATOM  15600 3HZ  LYS A 965       0.673  10.838  54.472  1.00  1.870          H  
ATOM  15601  N   MET A 966      -1.856  12.209  46.521  1.00  0.970          N  
ATOM  15602  CA  MET A 966      -2.918  12.605  45.590  1.00  0.970          C  
ATOM  15603  C   MET A 966      -4.130  13.458  46.062  1.00  0.810          C  
ATOM  15604  O   MET A 966      -5.121  13.508  45.338  1.00  0.840          O  
ATOM  15605  CB  MET A 966      -3.489  11.347  44.946  1.00  1.360          C  
ATOM  15606  CG  MET A 966      -2.542  10.588  44.076  1.00  1.360          C  
ATOM  15607  SD  MET A 966      -1.954  11.549  42.690  1.00  1.360          S  
ATOM  15608  CE  MET A 966      -1.285  10.236  41.721  1.00  1.360          C  
ATOM  15609  H   MET A 966      -1.206  12.977  46.646  1.00  1.160          H  
ATOM  15610  HA  MET A 966      -2.430  13.180  44.811  1.00  1.160          H  
ATOM  15611 1HB  MET A 966      -3.832  10.666  45.724  1.00  1.630          H  
ATOM  15612 2HB  MET A 966      -4.339  11.580  44.350  1.00  1.630          H  
ATOM  15613 1HG  MET A 966      -1.690  10.263  44.655  1.00  1.630          H  
ATOM  15614 2HG  MET A 966      -3.051   9.701  43.688  1.00  1.630          H  
ATOM  15615 1HE  MET A 966      -0.856  10.636  40.807  1.00  1.630          H  
ATOM  15616 2HE  MET A 966      -0.523   9.717  42.294  1.00  1.630          H  
ATOM  15617 3HE  MET A 966      -2.077   9.532  41.471  1.00  1.630          H  
ATOM  15618  N   THR A 967      -4.075  14.184  47.179  1.00  0.850          N  
ATOM  15619  CA  THR A 967      -5.204  15.075  47.534  1.00  0.850          C  
ATOM  15620  C   THR A 967      -4.744  16.502  47.821  1.00  0.890          C  
ATOM  15621  O   THR A 967      -3.563  16.760  48.038  1.00  0.950          O  
ATOM  15622  CB  THR A 967      -5.979  14.582  48.772  1.00  1.190          C  
ATOM  15623  OG1 THR A 967      -5.142  14.680  49.945  1.00  1.190          O  
ATOM  15624  CG2 THR A 967      -6.400  13.159  48.563  1.00  1.190          C  
ATOM  15625  H   THR A 967      -3.292  14.047  47.811  1.00  1.020          H  
ATOM  15626  HA  THR A 967      -5.904  15.114  46.698  1.00  1.020          H  
ATOM  15627  HB  THR A 967      -6.864  15.195  48.915  1.00  1.430          H  
ATOM  15628  HG1 THR A 967      -5.685  14.487  50.724  1.00  1.430          H  
ATOM  15629 1HG2 THR A 967      -6.958  12.811  49.427  1.00  1.430          H  
ATOM  15630 2HG2 THR A 967      -7.032  13.117  47.678  1.00  1.430          H  
ATOM  15631 3HG2 THR A 967      -5.531  12.522  48.420  1.00  1.430          H  
ATOM  15632  N   GLU A 968      -5.683  17.450  47.895  1.00  0.940          N  
ATOM  15633  CA  GLU A 968      -5.307  18.833  48.198  1.00  1.020          C  
ATOM  15634  C   GLU A 968      -4.633  18.955  49.570  1.00  1.040          C  
ATOM  15635  O   GLU A 968      -3.692  19.728  49.750  1.00  1.130          O  
ATOM  15636  CB  GLU A 968      -6.551  19.726  48.187  1.00  1.400          C  
ATOM  15637  CG  GLU A 968      -7.177  19.966  46.821  1.00  1.400          C  
ATOM  15638  CD  GLU A 968      -8.479  20.734  46.914  1.00  1.400          C  
ATOM  15639  OE1 GLU A 968      -8.941  20.908  48.015  1.00  1.400          O  
ATOM  15640  OE2 GLU A 968      -9.017  21.136  45.905  1.00  1.400          O  
ATOM  15641  H   GLU A 968      -6.652  17.219  47.710  1.00  1.130          H  
ATOM  15642  HA  GLU A 968      -4.610  19.176  47.432  1.00  1.220          H  
ATOM  15643 1HB  GLU A 968      -7.315  19.288  48.829  1.00  1.680          H  
ATOM  15644 2HB  GLU A 968      -6.297  20.699  48.604  1.00  1.680          H  
ATOM  15645 1HG  GLU A 968      -6.478  20.535  46.219  1.00  1.680          H  
ATOM  15646 2HG  GLU A 968      -7.350  19.011  46.329  1.00  1.680          H  
ATOM  15647  N   TYR A 969      -5.142  18.187  50.533  1.00  1.040          N  
ATOM  15648  CA  TYR A 969      -4.645  18.149  51.902  1.00  1.110          C  
ATOM  15649  C   TYR A 969      -3.226  17.569  51.983  1.00  1.090          C  
ATOM  15650  O   TYR A 969      -2.329  18.134  52.624  1.00  1.210          O  
ATOM  15651  CB  TYR A 969      -5.608  17.339  52.772  1.00  1.530          C  
ATOM  15652  CG  TYR A 969      -5.214  17.250  54.214  1.00  1.530          C  
ATOM  15653  CD1 TYR A 969      -5.516  18.284  55.080  1.00  1.530          C  
ATOM  15654  CD2 TYR A 969      -4.551  16.140  54.674  1.00  1.530          C  
ATOM  15655  CE1 TYR A 969      -5.151  18.193  56.404  1.00  1.530          C  
ATOM  15656  CE2 TYR A 969      -4.183  16.045  55.984  1.00  1.530          C  
ATOM  15657  CZ  TYR A 969      -4.479  17.064  56.853  1.00  1.530          C  
ATOM  15658  OH  TYR A 969      -4.106  16.965  58.171  1.00  1.530          O  
ATOM  15659  H   TYR A 969      -5.925  17.602  50.284  1.00  1.250          H  
ATOM  15660  HA  TYR A 969      -4.604  19.171  52.279  1.00  1.330          H  
ATOM  15661 1HB  TYR A 969      -6.601  17.782  52.718  1.00  1.830          H  
ATOM  15662 2HB  TYR A 969      -5.682  16.325  52.380  1.00  1.830          H  
ATOM  15663  HD1 TYR A 969      -6.042  19.168  54.718  1.00  1.830          H  
ATOM  15664  HD2 TYR A 969      -4.317  15.334  53.999  1.00  1.830          H  
ATOM  15665  HE1 TYR A 969      -5.387  19.003  57.093  1.00  1.830          H  
ATOM  15666  HE2 TYR A 969      -3.653  15.155  56.333  1.00  1.830          H  
ATOM  15667  HH  TYR A 969      -3.647  16.130  58.309  1.00  1.830          H  
ATOM  15668  N   GLU A 970      -3.028  16.406  51.347  1.00  1.000          N  
ATOM  15669  CA  GLU A 970      -1.750  15.700  51.416  1.00  1.060          C  
ATOM  15670  C   GLU A 970      -0.682  16.171  50.413  1.00  1.030          C  
ATOM  15671  O   GLU A 970       0.503  15.927  50.628  1.00  1.050          O  
ATOM  15672  CB  GLU A 970      -1.960  14.204  51.205  1.00  1.460          C  
ATOM  15673  CG  GLU A 970      -2.804  13.460  52.251  1.00  1.460          C  
ATOM  15674  CD  GLU A 970      -2.182  13.380  53.620  1.00  1.460          C  
ATOM  15675  OE1 GLU A 970      -0.975  13.401  53.719  1.00  1.460          O  
ATOM  15676  OE2 GLU A 970      -2.916  13.237  54.570  1.00  1.460          O  
ATOM  15677  H   GLU A 970      -3.790  15.973  50.825  1.00  1.200          H  
ATOM  15678  HA  GLU A 970      -1.348  15.843  52.421  1.00  1.270          H  
ATOM  15679 1HB  GLU A 970      -2.437  14.057  50.243  1.00  1.750          H  
ATOM  15680 2HB  GLU A 970      -0.996  13.716  51.167  1.00  1.750          H  
ATOM  15681 1HG  GLU A 970      -3.764  13.953  52.322  1.00  1.750          H  
ATOM  15682 2HG  GLU A 970      -2.984  12.453  51.887  1.00  1.750          H  
ATOM  15683  N   CYS A 971      -1.056  16.894  49.352  1.00  1.020          N  
ATOM  15684  CA  CYS A 971      -0.085  17.321  48.334  1.00  1.000          C  
ATOM  15685  C   CYS A 971       0.630  18.655  48.590  1.00  1.040          C  
ATOM  15686  O   CYS A 971       1.014  19.351  47.654  1.00  1.520          O  
ATOM  15687  CB  CYS A 971      -0.670  17.313  46.913  1.00  1.410          C  
ATOM  15688  SG  CYS A 971      -1.000  15.623  46.280  1.00  1.410          S  
ATOM  15689  H   CYS A 971      -2.050  17.063  49.174  1.00  1.220          H  
ATOM  15690  HA  CYS A 971       0.659  16.549  48.321  1.00  1.200          H  
ATOM  15691 1HB  CYS A 971      -1.606  17.876  46.901  1.00  1.690          H  
ATOM  15692 2HB  CYS A 971       0.014  17.808  46.229  1.00  1.690          H  
ATOM  15693  N   ARG A 972       0.784  19.014  49.850  1.00  0.980          N  
ATOM  15694  CA  ARG A 972       1.487  20.209  50.291  1.00  0.980          C  
ATOM  15695  C   ARG A 972       2.911  19.808  50.727  1.00  1.040          C  
ATOM  15696  O   ARG A 972       3.186  18.613  50.900  1.00  1.300          O  
ATOM  15697  CB  ARG A 972       0.716  20.864  51.424  1.00  1.370          C  
ATOM  15698  CG  ARG A 972      -0.672  21.399  51.007  1.00  1.370          C  
ATOM  15699  CD  ARG A 972      -1.413  21.984  52.157  1.00  1.370          C  
ATOM  15700  NE  ARG A 972      -1.849  20.947  53.092  1.00  1.370          N  
ATOM  15701  CZ  ARG A 972      -2.206  21.117  54.368  1.00  1.370          C  
ATOM  15702  NH1 ARG A 972      -2.196  22.300  54.958  1.00  1.370          N  
ATOM  15703  NH2 ARG A 972      -2.562  20.044  55.011  1.00  1.370          N  
ATOM  15704  H   ARG A 972       0.450  18.372  50.556  1.00  1.180          H  
ATOM  15705  HA  ARG A 972       1.545  20.913  49.451  1.00  1.180          H  
ATOM  15706 1HB  ARG A 972       0.546  20.123  52.203  1.00  1.650          H  
ATOM  15707 2HB  ARG A 972       1.291  21.679  51.859  1.00  1.650          H  
ATOM  15708 1HG  ARG A 972      -0.571  22.148  50.226  1.00  1.650          H  
ATOM  15709 2HG  ARG A 972      -1.272  20.562  50.629  1.00  1.650          H  
ATOM  15710 1HD  ARG A 972      -0.753  22.668  52.682  1.00  1.650          H  
ATOM  15711 2HD  ARG A 972      -2.289  22.514  51.791  1.00  1.650          H  
ATOM  15712  HE  ARG A 972      -1.920  19.973  52.745  1.00  1.650          H  
ATOM  15713 1HH1 ARG A 972      -1.916  23.122  54.446  1.00  1.650          H  
ATOM  15714 2HH1 ARG A 972      -2.473  22.385  55.927  1.00  1.650          H  
ATOM  15715 1HH2 ARG A 972      -2.542  19.160  54.474  1.00  1.650          H  
ATOM  15716 2HH2 ARG A 972      -2.831  20.086  55.985  1.00  1.650          H  
ATOM  15717  N   GLY A 973       3.797  20.796  50.949  1.00  1.020          N  
ATOM  15718  CA  GLY A 973       5.169  20.510  51.399  1.00  1.070          C  
ATOM  15719  C   GLY A 973       6.115  20.344  50.212  1.00  1.030          C  
ATOM  15720  O   GLY A 973       5.951  21.029  49.204  1.00  1.270          O  
ATOM  15721  H   GLY A 973       3.525  21.762  50.792  1.00  1.220          H  
ATOM  15722 1HA  GLY A 973       5.518  21.332  52.023  1.00  1.280          H  
ATOM  15723 2HA  GLY A 973       5.191  19.612  52.017  1.00  1.280          H  
ATOM  15724  N   GLU A 974       7.150  19.516  50.376  1.00  1.110          N  
ATOM  15725  CA  GLU A 974       8.211  19.314  49.377  1.00  1.140          C  
ATOM  15726  C   GLU A 974       8.375  17.828  49.066  1.00  1.010          C  
ATOM  15727  O   GLU A 974       8.088  16.978  49.918  1.00  1.340          O  
ATOM  15728  CB  GLU A 974       9.543  19.893  49.868  1.00  1.580          C  
ATOM  15729  CG  GLU A 974       9.546  21.401  50.073  1.00  1.580          C  
ATOM  15730  CD  GLU A 974      10.894  21.926  50.506  1.00  1.580          C  
ATOM  15731  OE1 GLU A 974      11.782  21.125  50.712  1.00  1.580          O  
ATOM  15732  OE2 GLU A 974      11.042  23.118  50.628  1.00  1.580          O  
ATOM  15733  H   GLU A 974       7.209  18.997  51.239  1.00  1.330          H  
ATOM  15734  HA  GLU A 974       7.936  19.817  48.453  1.00  1.370          H  
ATOM  15735 1HB  GLU A 974       9.814  19.426  50.813  1.00  1.900          H  
ATOM  15736 2HB  GLU A 974      10.330  19.652  49.146  1.00  1.900          H  
ATOM  15737 1HG  GLU A 974       9.258  21.878  49.136  1.00  1.900          H  
ATOM  15738 2HG  GLU A 974       8.799  21.656  50.821  1.00  1.900          H  
ATOM  15739  N   PHE A 975       8.899  17.515  47.878  1.00  0.970          N  
ATOM  15740  CA  PHE A 975       9.116  16.123  47.490  1.00  1.050          C  
ATOM  15741  C   PHE A 975      10.379  16.015  46.653  1.00  0.970          C  
ATOM  15742  O   PHE A 975      10.970  17.032  46.265  1.00  1.200          O  
ATOM  15743  CB  PHE A 975       7.941  15.612  46.652  1.00  1.440          C  
ATOM  15744  CG  PHE A 975       7.866  16.147  45.263  1.00  1.440          C  
ATOM  15745  CD1 PHE A 975       8.287  15.358  44.192  1.00  1.440          C  
ATOM  15746  CD2 PHE A 975       7.417  17.415  45.006  1.00  1.440          C  
ATOM  15747  CE1 PHE A 975       8.232  15.827  42.918  1.00  1.440          C  
ATOM  15748  CE2 PHE A 975       7.372  17.886  43.721  1.00  1.440          C  
ATOM  15749  CZ  PHE A 975       7.778  17.090  42.677  1.00  1.440          C  
ATOM  15750  H   PHE A 975       9.131  18.273  47.227  1.00  1.160          H  
ATOM  15751  HA  PHE A 975       9.230  15.511  48.383  1.00  1.260          H  
ATOM  15752 1HB  PHE A 975       7.951  14.522  46.602  1.00  1.730          H  
ATOM  15753 2HB  PHE A 975       7.034  15.898  47.136  1.00  1.730          H  
ATOM  15754  HD1 PHE A 975       8.651  14.340  44.375  1.00  1.730          H  
ATOM  15755  HD2 PHE A 975       7.108  18.048  45.828  1.00  1.730          H  
ATOM  15756  HE1 PHE A 975       8.550  15.194  42.093  1.00  1.730          H  
ATOM  15757  HE2 PHE A 975       7.022  18.898  43.519  1.00  1.730          H  
ATOM  15758  HZ  PHE A 975       7.743  17.468  41.655  1.00  1.730          H  
ATOM  15759  N   LEU A 976      10.822  14.781  46.397  1.00  1.130          N  
ATOM  15760  CA  LEU A 976      12.004  14.610  45.573  1.00  1.160          C  
ATOM  15761  C   LEU A 976      11.715  13.966  44.237  1.00  0.990          C  
ATOM  15762  O   LEU A 976      11.178  12.859  44.155  1.00  1.310          O  
ATOM  15763  CB  LEU A 976      13.048  13.767  46.301  1.00  1.610          C  
ATOM  15764  CG  LEU A 976      13.556  14.309  47.649  1.00  1.610          C  
ATOM  15765  CD1 LEU A 976      14.476  13.274  48.258  1.00  1.610          C  
ATOM  15766  CD2 LEU A 976      14.287  15.650  47.443  1.00  1.610          C  
ATOM  15767  H   LEU A 976      10.329  13.973  46.751  1.00  1.360          H  
ATOM  15768  HA  LEU A 976      12.413  15.584  45.368  1.00  1.390          H  
ATOM  15769 1HB  LEU A 976      12.629  12.780  46.481  1.00  1.930          H  
ATOM  15770 2HB  LEU A 976      13.909  13.653  45.639  1.00  1.930          H  
ATOM  15771  HG  LEU A 976      12.719  14.457  48.330  1.00  1.930          H  
ATOM  15772 1HD1 LEU A 976      14.838  13.626  49.222  1.00  1.930          H  
ATOM  15773 2HD1 LEU A 976      13.928  12.341  48.397  1.00  1.930          H  
ATOM  15774 3HD1 LEU A 976      15.311  13.098  47.609  1.00  1.930          H  
ATOM  15775 1HD2 LEU A 976      14.649  16.010  48.403  1.00  1.930          H  
ATOM  15776 2HD2 LEU A 976      15.126  15.522  46.768  1.00  1.930          H  
ATOM  15777 3HD2 LEU A 976      13.606  16.372  47.033  1.00  1.930          H  
ATOM  15778  N   ALA A 977      12.074  14.679  43.185  1.00  1.020          N  
ATOM  15779  CA  ALA A 977      11.916  14.165  41.837  1.00  1.130          C  
ATOM  15780  C   ALA A 977      13.209  13.458  41.491  1.00  1.150          C  
ATOM  15781  O   ALA A 977      14.259  13.821  42.013  1.00  1.520          O  
ATOM  15782  CB  ALA A 977      11.595  15.271  40.850  1.00  1.540          C  
ATOM  15783  H   ALA A 977      12.491  15.602  43.357  1.00  1.220          H  
ATOM  15784  HA  ALA A 977      11.107  13.433  41.830  1.00  1.360          H  
ATOM  15785 1HB  ALA A 977      11.490  14.850  39.853  1.00  1.850          H  
ATOM  15786 2HB  ALA A 977      10.671  15.755  41.137  1.00  1.850          H  
ATOM  15787 3HB  ALA A 977      12.379  15.990  40.847  1.00  1.850          H  
ATOM  15788  N   TYR A 978      13.179  12.448  40.634  1.00  1.120          N  
ATOM  15789  CA  TYR A 978      14.449  11.814  40.281  1.00  1.110          C  
ATOM  15790  C   TYR A 978      14.713  11.760  38.792  1.00  1.180          C  
ATOM  15791  O   TYR A 978      13.805  11.515  37.996  1.00  1.290          O  
ATOM  15792  CB  TYR A 978      14.521  10.411  40.887  1.00  1.560          C  
ATOM  15793  CG  TYR A 978      14.624  10.384  42.396  1.00  1.560          C  
ATOM  15794  CD1 TYR A 978      13.499  10.525  43.198  1.00  1.560          C  
ATOM  15795  CD2 TYR A 978      15.855  10.184  42.975  1.00  1.560          C  
ATOM  15796  CE1 TYR A 978      13.620  10.480  44.566  1.00  1.560          C  
ATOM  15797  CE2 TYR A 978      15.976  10.126  44.338  1.00  1.560          C  
ATOM  15798  CZ  TYR A 978      14.864  10.277  45.136  1.00  1.560          C  
ATOM  15799  OH  TYR A 978      14.991  10.221  46.505  1.00  1.560          O  
ATOM  15800  H   TYR A 978      12.311  12.133  40.221  1.00  1.340          H  
ATOM  15801  HA  TYR A 978      15.262  12.399  40.711  1.00  1.330          H  
ATOM  15802 1HB  TYR A 978      13.631   9.854  40.608  1.00  1.870          H  
ATOM  15803 2HB  TYR A 978      15.383   9.883  40.478  1.00  1.870          H  
ATOM  15804  HD1 TYR A 978      12.517  10.677  42.752  1.00  1.870          H  
ATOM  15805  HD2 TYR A 978      16.732  10.067  42.350  1.00  1.870          H  
ATOM  15806  HE1 TYR A 978      12.735  10.597  45.192  1.00  1.870          H  
ATOM  15807  HE2 TYR A 978      16.954   9.961  44.788  1.00  1.870          H  
ATOM  15808  HH  TYR A 978      15.907  10.038  46.730  1.00  1.870          H  
ATOM  15809  N   GLU A 979      15.992  11.919  38.460  1.00  1.460          N  
ATOM  15810  CA  GLU A 979      16.514  11.854  37.090  1.00  1.640          C  
ATOM  15811  C   GLU A 979      17.651  10.838  36.902  1.00  1.780          C  
ATOM  15812  O   GLU A 979      18.026  10.134  37.842  1.00  2.330          O  
ATOM  15813  CB  GLU A 979      16.995  13.246  36.641  1.00  2.220          C  
ATOM  15814  CG  GLU A 979      15.904  14.257  36.318  1.00  2.220          C  
ATOM  15815  CD  GLU A 979      15.172  13.947  35.047  1.00  2.220          C  
ATOM  15816  OE1 GLU A 979      15.607  13.063  34.340  1.00  2.220          O  
ATOM  15817  OE2 GLU A 979      14.198  14.603  34.763  1.00  2.220          O  
ATOM  15818  H   GLU A 979      16.623  12.170  39.234  1.00  1.750          H  
ATOM  15819  HA  GLU A 979      15.696  11.553  36.434  1.00  1.970          H  
ATOM  15820 1HB  GLU A 979      17.586  13.682  37.439  1.00  2.670          H  
ATOM  15821 2HB  GLU A 979      17.645  13.170  35.775  1.00  2.670          H  
ATOM  15822 1HG  GLU A 979      15.185  14.272  37.136  1.00  2.670          H  
ATOM  15823 2HG  GLU A 979      16.354  15.235  36.237  1.00  2.670          H  
ATOM  15824  N   ASP A 980      18.128  10.768  35.646  1.00  1.600          N  
ATOM  15825  CA  ASP A 980      19.248   9.975  35.103  1.00  1.800          C  
ATOM  15826  C   ASP A 980      19.243   8.438  35.218  1.00  1.730          C  
ATOM  15827  O   ASP A 980      20.295   7.816  35.401  1.00  2.330          O  
ATOM  15828  CB  ASP A 980      20.568  10.493  35.688  1.00  2.440          C  
ATOM  15829  CG  ASP A 980      20.896  11.938  35.259  1.00  2.440          C  
ATOM  15830  OD1 ASP A 980      20.373  12.376  34.253  1.00  2.440          O  
ATOM  15831  OD2 ASP A 980      21.700  12.571  35.910  1.00  2.440          O  
ATOM  15832  H   ASP A 980      17.679  11.392  34.978  1.00  1.920          H  
ATOM  15833  HA  ASP A 980      19.279  10.198  34.035  1.00  2.160          H  
ATOM  15834 1HB  ASP A 980      20.519  10.449  36.780  1.00  2.930          H  
ATOM  15835 2HB  ASP A 980      21.387   9.846  35.376  1.00  2.930          H  
ATOM  15836  N   GLY A 981      18.079   7.801  35.081  1.00  1.740          N  
ATOM  15837  CA  GLY A 981      18.005   6.323  35.053  1.00  1.750          C  
ATOM  15838  C   GLY A 981      18.172   5.639  36.412  1.00  1.570          C  
ATOM  15839  O   GLY A 981      17.282   4.942  36.891  1.00  1.650          O  
ATOM  15840  H   GLY A 981      17.239   8.352  34.960  1.00  2.090          H  
ATOM  15841 1HA  GLY A 981      17.055   6.024  34.614  1.00  2.100          H  
ATOM  15842 2HA  GLY A 981      18.775   5.951  34.378  1.00  2.100          H  
ATOM  15843  N   ASP A 982      19.351   5.799  36.993  1.00  1.480          N  
ATOM  15844  CA  ASP A 982      19.696   5.273  38.308  1.00  1.390          C  
ATOM  15845  C   ASP A 982      19.227   6.349  39.289  1.00  1.350          C  
ATOM  15846  O   ASP A 982      19.887   7.386  39.388  1.00  1.380          O  
ATOM  15847  CB  ASP A 982      21.213   5.051  38.432  1.00  1.980          C  
ATOM  15848  CG  ASP A 982      21.647   4.386  39.754  1.00  1.980          C  
ATOM  15849  OD1 ASP A 982      20.809   4.176  40.596  1.00  1.980          O  
ATOM  15850  OD2 ASP A 982      22.814   4.092  39.897  1.00  1.980          O  
ATOM  15851  H   ASP A 982      20.024   6.370  36.480  1.00  1.780          H  
ATOM  15852  HA  ASP A 982      19.183   4.332  38.467  1.00  1.670          H  
ATOM  15853 1HB  ASP A 982      21.554   4.427  37.605  1.00  2.380          H  
ATOM  15854 2HB  ASP A 982      21.726   6.011  38.341  1.00  2.380          H  
ATOM  15855  N   PRO A 983      18.117   6.169  40.038  1.00  1.410          N  
ATOM  15856  CA  PRO A 983      17.456   7.201  40.824  1.00  1.560          C  
ATOM  15857  C   PRO A 983      18.193   7.601  42.096  1.00  1.580          C  
ATOM  15858  O   PRO A 983      17.679   7.447  43.201  1.00  1.540          O  
ATOM  15859  CB  PRO A 983      16.112   6.539  41.156  1.00  2.340          C  
ATOM  15860  CG  PRO A 983      16.450   5.069  41.266  1.00  2.340          C  
ATOM  15861  CD  PRO A 983      17.509   4.830  40.184  1.00  2.340          C  
ATOM  15862  HA  PRO A 983      17.302   8.082  40.179  1.00  1.870          H  
ATOM  15863 1HB  PRO A 983      15.694   6.961  42.084  1.00  2.810          H  
ATOM  15864 2HB  PRO A 983      15.385   6.752  40.356  1.00  2.810          H  
ATOM  15865 1HG  PRO A 983      16.825   4.844  42.280  1.00  2.810          H  
ATOM  15866 2HG  PRO A 983      15.546   4.462  41.116  1.00  2.810          H  
ATOM  15867 1HD  PRO A 983      18.262   4.102  40.540  1.00  2.810          H  
ATOM  15868 2HD  PRO A 983      17.018   4.512  39.257  1.00  2.810          H  
ATOM  15869  N   MET A 984      19.387   8.155  41.913  1.00  1.740          N  
ATOM  15870  CA  MET A 984      20.210   8.669  42.990  1.00  1.860          C  
ATOM  15871  C   MET A 984      20.627  10.071  42.586  1.00  1.700          C  
ATOM  15872  O   MET A 984      21.744  10.526  42.831  1.00  1.720          O  
ATOM  15873  CB  MET A 984      21.433   7.783  43.195  1.00  2.560          C  
ATOM  15874  CG  MET A 984      21.126   6.364  43.669  1.00  2.560          C  
ATOM  15875  SD  MET A 984      20.314   6.303  45.297  1.00  2.560          S  
ATOM  15876  CE  MET A 984      21.634   6.784  46.416  1.00  2.560          C  
ATOM  15877  H   MET A 984      19.735   8.206  40.954  1.00  2.090          H  
ATOM  15878  HA  MET A 984      19.623   8.728  43.905  1.00  2.230          H  
ATOM  15879 1HB  MET A 984      21.950   7.686  42.239  1.00  3.070          H  
ATOM  15880 2HB  MET A 984      22.121   8.255  43.885  1.00  3.070          H  
ATOM  15881 1HG  MET A 984      20.475   5.876  42.936  1.00  3.070          H  
ATOM  15882 2HG  MET A 984      22.050   5.793  43.720  1.00  3.070          H  
ATOM  15883 1HE  MET A 984      21.260   6.776  47.441  1.00  3.070          H  
ATOM  15884 2HE  MET A 984      22.462   6.080  46.327  1.00  3.070          H  
ATOM  15885 3HE  MET A 984      21.980   7.786  46.172  1.00  3.070          H  
ATOM  15886  N   LYS A 985      19.649  10.762  42.028  1.00  1.610          N  
ATOM  15887  CA  LYS A 985      19.695  12.133  41.563  1.00  1.580          C  
ATOM  15888  C   LYS A 985      18.442  12.870  42.029  1.00  1.370          C  
ATOM  15889  O   LYS A 985      17.628  13.248  41.183  1.00  1.430          O  
ATOM  15890  CB  LYS A 985      19.793  12.152  40.030  1.00  2.220          C  
ATOM  15891  CG  LYS A 985      19.893  13.544  39.312  1.00  2.220          C  
ATOM  15892  CD  LYS A 985      21.213  14.255  39.550  1.00  2.220          C  
ATOM  15893  CE  LYS A 985      21.304  15.529  38.703  1.00  2.220          C  
ATOM  15894  NZ  LYS A 985      22.609  16.241  38.893  1.00  2.220          N  
ATOM  15895  H   LYS A 985      18.794  10.252  41.859  1.00  1.930          H  
ATOM  15896  HA  LYS A 985      20.574  12.624  41.976  1.00  1.900          H  
ATOM  15897 1HB  LYS A 985      20.657  11.565  39.719  1.00  2.670          H  
ATOM  15898 2HB  LYS A 985      18.922  11.655  39.621  1.00  2.670          H  
ATOM  15899 1HG  LYS A 985      19.815  13.358  38.237  1.00  2.670          H  
ATOM  15900 2HG  LYS A 985      19.086  14.205  39.591  1.00  2.670          H  
ATOM  15901 1HD  LYS A 985      21.306  14.517  40.603  1.00  2.670          H  
ATOM  15902 2HD  LYS A 985      22.034  13.588  39.278  1.00  2.670          H  
ATOM  15903 1HE  LYS A 985      21.198  15.260  37.650  1.00  2.670          H  
ATOM  15904 2HE  LYS A 985      20.492  16.201  38.978  1.00  2.670          H  
ATOM  15905 1HZ  LYS A 985      22.629  17.069  38.311  1.00  2.670          H  
ATOM  15906 2HZ  LYS A 985      22.721  16.508  39.862  1.00  2.670          H  
ATOM  15907 3HZ  LYS A 985      23.367  15.626  38.623  1.00  2.670          H  
ATOM  15908  N   PRO A 986      18.159  12.926  43.352  1.00  1.200          N  
ATOM  15909  CA  PRO A 986      16.989  13.564  43.922  1.00  1.080          C  
ATOM  15910  C   PRO A 986      17.009  15.042  43.642  1.00  1.200          C  
ATOM  15911  O   PRO A 986      18.046  15.688  43.813  1.00  1.480          O  
ATOM  15912  CB  PRO A 986      17.162  13.321  45.423  1.00  1.620          C  
ATOM  15913  CG  PRO A 986      18.641  13.091  45.618  1.00  1.620          C  
ATOM  15914  CD  PRO A 986      19.099  12.396  44.365  1.00  1.620          C  
ATOM  15915  HA  PRO A 986      16.072  13.100  43.533  1.00  1.300          H  
ATOM  15916 1HB  PRO A 986      16.813  14.196  45.968  1.00  1.940          H  
ATOM  15917 2HB  PRO A 986      16.550  12.489  45.742  1.00  1.940          H  
ATOM  15918 1HG  PRO A 986      19.156  14.056  45.767  1.00  1.940          H  
ATOM  15919 2HG  PRO A 986      18.818  12.497  46.529  1.00  1.940          H  
ATOM  15920 1HD  PRO A 986      20.139  12.671  44.153  1.00  1.940          H  
ATOM  15921 2HD  PRO A 986      18.966  11.321  44.506  1.00  1.940          H  
ATOM  15922  N   LEU A 987      15.864  15.589  43.303  1.00  1.130          N  
ATOM  15923  CA  LEU A 987      15.745  17.005  43.055  1.00  1.220          C  
ATOM  15924  C   LEU A 987      14.735  17.588  44.021  1.00  1.180          C  
ATOM  15925  O   LEU A 987      13.603  17.110  44.103  1.00  1.100          O  
ATOM  15926  CB  LEU A 987      15.253  17.191  41.631  1.00  1.670          C  
ATOM  15927  CG  LEU A 987      16.071  16.451  40.549  1.00  1.670          C  
ATOM  15928  CD1 LEU A 987      15.367  16.594  39.238  1.00  1.670          C  
ATOM  15929  CD2 LEU A 987      17.495  16.983  40.476  1.00  1.670          C  
ATOM  15930  H   LEU A 987      15.074  14.971  43.139  1.00  1.360          H  
ATOM  15931  HA  LEU A 987      16.702  17.494  43.215  1.00  1.460          H  
ATOM  15932 1HB  LEU A 987      14.255  16.826  41.587  1.00  2.010          H  
ATOM  15933 2HB  LEU A 987      15.246  18.254  41.398  1.00  2.010          H  
ATOM  15934  HG  LEU A 987      16.109  15.386  40.788  1.00  2.010          H  
ATOM  15935 1HD1 LEU A 987      15.926  16.057  38.494  1.00  2.010          H  
ATOM  15936 2HD1 LEU A 987      14.366  16.175  39.313  1.00  2.010          H  
ATOM  15937 3HD1 LEU A 987      15.304  17.642  38.963  1.00  2.010          H  
ATOM  15938 1HD2 LEU A 987      18.031  16.431  39.715  1.00  2.010          H  
ATOM  15939 2HD2 LEU A 987      17.487  18.042  40.224  1.00  2.010          H  
ATOM  15940 3HD2 LEU A 987      17.997  16.842  41.428  1.00  2.010          H  
ATOM  15941  N   ARG A 988      15.092  18.656  44.717  1.00  1.200          N  
ATOM  15942  CA  ARG A 988      14.123  19.221  45.648  1.00  1.200          C  
ATOM  15943  C   ARG A 988      13.138  20.128  44.945  1.00  1.180          C  
ATOM  15944  O   ARG A 988      13.521  21.137  44.349  1.00  1.270          O  
ATOM  15945  CB  ARG A 988      14.814  19.979  46.767  1.00  1.680          C  
ATOM  15946  CG  ARG A 988      15.573  19.100  47.740  1.00  1.680          C  
ATOM  15947  CD  ARG A 988      16.244  19.886  48.799  1.00  1.680          C  
ATOM  15948  NE  ARG A 988      15.274  20.520  49.703  1.00  1.680          N  
ATOM  15949  CZ  ARG A 988      15.576  21.367  50.714  1.00  1.680          C  
ATOM  15950  NH1 ARG A 988      16.834  21.691  50.972  1.00  1.680          N  
ATOM  15951  NH2 ARG A 988      14.595  21.871  51.450  1.00  1.680          N  
ATOM  15952  H   ARG A 988      16.019  19.050  44.618  1.00  1.440          H  
ATOM  15953  HA  ARG A 988      13.553  18.408  46.095  1.00  1.440          H  
ATOM  15954 1HB  ARG A 988      15.516  20.697  46.345  1.00  2.020          H  
ATOM  15955 2HB  ARG A 988      14.069  20.542  47.331  1.00  2.020          H  
ATOM  15956 1HG  ARG A 988      14.861  18.443  48.230  1.00  2.020          H  
ATOM  15957 2HG  ARG A 988      16.314  18.503  47.207  1.00  2.020          H  
ATOM  15958 1HD  ARG A 988      16.890  19.229  49.384  1.00  2.020          H  
ATOM  15959 2HD  ARG A 988      16.842  20.667  48.331  1.00  2.020          H  
ATOM  15960  HE  ARG A 988      14.288  20.306  49.564  1.00  2.020          H  
ATOM  15961 1HH1 ARG A 988      17.583  21.309  50.415  1.00  2.020          H  
ATOM  15962 2HH1 ARG A 988      17.049  22.325  51.729  1.00  2.020          H  
ATOM  15963 1HH2 ARG A 988      13.608  21.622  51.240  1.00  2.020          H  
ATOM  15964 2HH2 ARG A 988      14.795  22.504  52.206  1.00  2.020          H  
ATOM  15965  N   MET A 989      11.859  19.769  45.034  1.00  1.110          N  
ATOM  15966  CA  MET A 989      10.797  20.523  44.394  1.00  1.090          C  
ATOM  15967  C   MET A 989       9.635  20.757  45.345  1.00  1.030          C  
ATOM  15968  O   MET A 989       9.359  19.937  46.223  1.00  1.050          O  
ATOM  15969  CB  MET A 989      10.320  19.773  43.159  1.00  1.530          C  
ATOM  15970  CG  MET A 989      11.365  19.625  42.079  1.00  1.530          C  
ATOM  15971  SD  MET A 989      10.737  18.846  40.600  1.00  1.530          S  
ATOM  15972  CE  MET A 989      12.240  18.793  39.638  1.00  1.530          C  
ATOM  15973  H   MET A 989      11.617  18.899  45.526  1.00  1.330          H  
ATOM  15974  HA  MET A 989      11.186  21.495  44.097  1.00  1.310          H  
ATOM  15975 1HB  MET A 989      10.052  18.764  43.463  1.00  1.840          H  
ATOM  15976 2HB  MET A 989       9.426  20.248  42.750  1.00  1.840          H  
ATOM  15977 1HG  MET A 989      11.771  20.603  41.824  1.00  1.840          H  
ATOM  15978 2HG  MET A 989      12.178  19.009  42.462  1.00  1.840          H  
ATOM  15979 1HE  MET A 989      12.043  18.329  38.673  1.00  1.840          H  
ATOM  15980 2HE  MET A 989      12.613  19.806  39.486  1.00  1.840          H  
ATOM  15981 3HE  MET A 989      12.980  18.221  40.167  1.00  1.840          H  
ATOM  15982  N   ARG A 990       8.932  21.870  45.169  1.00  1.030          N  
ATOM  15983  CA  ARG A 990       7.745  22.115  45.980  1.00  1.000          C  
ATOM  15984  C   ARG A 990       6.632  21.209  45.502  1.00  0.930          C  
ATOM  15985  O   ARG A 990       6.441  21.058  44.295  1.00  0.950          O  
ATOM  15986  CB  ARG A 990       7.315  23.570  45.908  1.00  1.410          C  
ATOM  15987  CG  ARG A 990       6.185  23.935  46.862  1.00  1.410          C  
ATOM  15988  CD  ARG A 990       6.020  25.398  47.021  1.00  1.410          C  
ATOM  15989  NE  ARG A 990       5.559  26.067  45.802  1.00  1.410          N  
ATOM  15990  CZ  ARG A 990       5.593  27.398  45.594  1.00  1.410          C  
ATOM  15991  NH1 ARG A 990       6.073  28.225  46.510  1.00  1.410          N  
ATOM  15992  NH2 ARG A 990       5.133  27.855  44.450  1.00  1.410          N  
ATOM  15993  H   ARG A 990       9.206  22.534  44.458  1.00  1.240          H  
ATOM  15994  HA  ARG A 990       7.966  21.874  47.020  1.00  1.200          H  
ATOM  15995 1HB  ARG A 990       8.162  24.217  46.125  1.00  1.690          H  
ATOM  15996 2HB  ARG A 990       6.973  23.799  44.896  1.00  1.690          H  
ATOM  15997 1HG  ARG A 990       5.244  23.537  46.474  1.00  1.690          H  
ATOM  15998 2HG  ARG A 990       6.385  23.499  47.844  1.00  1.690          H  
ATOM  15999 1HD  ARG A 990       5.281  25.578  47.801  1.00  1.690          H  
ATOM  16000 2HD  ARG A 990       6.973  25.834  47.316  1.00  1.690          H  
ATOM  16001  HE  ARG A 990       5.153  25.504  45.033  1.00  1.690          H  
ATOM  16002 1HH1 ARG A 990       6.422  27.866  47.386  1.00  1.690          H  
ATOM  16003 2HH1 ARG A 990       6.088  29.219  46.336  1.00  1.690          H  
ATOM  16004 1HH2 ARG A 990       4.764  27.171  43.767  1.00  1.690          H  
ATOM  16005 2HH2 ARG A 990       5.135  28.841  44.247  1.00  1.690          H  
ATOM  16006  N   ARG A 991       5.917  20.588  46.433  1.00  0.900          N  
ATOM  16007  CA  ARG A 991       4.820  19.715  46.068  1.00  0.870          C  
ATOM  16008  C   ARG A 991       3.608  20.594  45.797  1.00  0.910          C  
ATOM  16009  O   ARG A 991       3.274  21.469  46.601  1.00  0.980          O  
ATOM  16010  CB  ARG A 991       4.535  18.700  47.178  1.00  1.230          C  
ATOM  16011  CG  ARG A 991       3.604  17.576  46.782  1.00  1.230          C  
ATOM  16012  CD  ARG A 991       3.332  16.567  47.884  1.00  1.230          C  
ATOM  16013  NE  ARG A 991       4.414  15.680  48.224  1.00  1.230          N  
ATOM  16014  CZ  ARG A 991       5.193  15.707  49.312  1.00  1.230          C  
ATOM  16015  NH1 ARG A 991       5.108  16.620  50.270  1.00  1.230          N  
ATOM  16016  NH2 ARG A 991       6.072  14.738  49.392  1.00  1.230          N  
ATOM  16017  H   ARG A 991       6.104  20.750  47.422  1.00  1.080          H  
ATOM  16018  HA  ARG A 991       5.070  19.184  45.159  1.00  1.040          H  
ATOM  16019 1HB  ARG A 991       5.461  18.274  47.547  1.00  1.480          H  
ATOM  16020 2HB  ARG A 991       4.065  19.219  48.013  1.00  1.480          H  
ATOM  16021 1HG  ARG A 991       2.655  17.983  46.468  1.00  1.480          H  
ATOM  16022 2HG  ARG A 991       4.039  17.050  45.946  1.00  1.480          H  
ATOM  16023 1HD  ARG A 991       3.021  17.087  48.782  1.00  1.480          H  
ATOM  16024 2HD  ARG A 991       2.534  15.931  47.538  1.00  1.480          H  
ATOM  16025  HE  ARG A 991       4.586  14.876  47.605  1.00  1.480          H  
ATOM  16026 1HH1 ARG A 991       4.411  17.376  50.258  1.00  1.480          H  
ATOM  16027 2HH1 ARG A 991       5.729  16.565  51.063  1.00  1.480          H  
ATOM  16028 1HH2 ARG A 991       6.076  14.039  48.628  1.00  1.480          H  
ATOM  16029 2HH2 ARG A 991       6.708  14.683  50.177  1.00  1.480          H  
ATOM  16030  N   GLU A 992       2.961  20.383  44.655  1.00  0.880          N  
ATOM  16031  CA  GLU A 992       1.797  21.197  44.306  1.00  0.880          C  
ATOM  16032  C   GLU A 992       0.612  20.422  43.719  1.00  0.840          C  
ATOM  16033  O   GLU A 992       0.771  19.397  43.041  1.00  0.820          O  
ATOM  16034  CB  GLU A 992       2.192  22.306  43.313  1.00  1.230          C  
ATOM  16035  CG  GLU A 992       3.218  23.339  43.828  1.00  1.230          C  
ATOM  16036  CD  GLU A 992       3.506  24.424  42.812  1.00  1.230          C  
ATOM  16037  OE1 GLU A 992       3.035  24.303  41.705  1.00  1.230          O  
ATOM  16038  OE2 GLU A 992       4.178  25.387  43.148  1.00  1.230          O  
ATOM  16039  H   GLU A 992       3.306  19.660  44.027  1.00  1.060          H  
ATOM  16040  HA  GLU A 992       1.444  21.674  45.221  1.00  1.060          H  
ATOM  16041 1HB  GLU A 992       2.602  21.862  42.421  1.00  1.480          H  
ATOM  16042 2HB  GLU A 992       1.295  22.849  43.012  1.00  1.480          H  
ATOM  16043 1HG  GLU A 992       2.852  23.787  44.753  1.00  1.480          H  
ATOM  16044 2HG  GLU A 992       4.152  22.822  44.056  1.00  1.480          H  
ATOM  16045  N   TRP A 993      -0.586  20.965  43.970  1.00  0.850          N  
ATOM  16046  CA  TRP A 993      -1.855  20.485  43.415  1.00  0.870          C  
ATOM  16047  C   TRP A 993      -2.053  21.078  42.018  1.00  0.840          C  
ATOM  16048  O   TRP A 993      -1.961  22.296  41.832  1.00  0.880          O  
ATOM  16049  CB  TRP A 993      -3.008  20.887  44.345  1.00  1.210          C  
ATOM  16050  CG  TRP A 993      -4.369  20.417  43.925  1.00  1.210          C  
ATOM  16051  CD1 TRP A 993      -5.378  21.179  43.434  1.00  1.210          C  
ATOM  16052  CD2 TRP A 993      -4.877  19.069  43.967  1.00  1.210          C  
ATOM  16053  NE1 TRP A 993      -6.472  20.403  43.191  1.00  1.210          N  
ATOM  16054  CE2 TRP A 993      -6.182  19.110  43.507  1.00  1.210          C  
ATOM  16055  CE3 TRP A 993      -4.343  17.872  44.354  1.00  1.210          C  
ATOM  16056  CZ2 TRP A 993      -6.972  17.973  43.431  1.00  1.210          C  
ATOM  16057  CZ3 TRP A 993      -5.110  16.730  44.259  1.00  1.210          C  
ATOM  16058  CH2 TRP A 993      -6.396  16.776  43.812  1.00  1.210          C  
ATOM  16059  H   TRP A 993      -0.606  21.785  44.562  1.00  1.020          H  
ATOM  16060  HA  TRP A 993      -1.820  19.396  43.333  1.00  1.040          H  
ATOM  16061 1HB  TRP A 993      -2.817  20.500  45.346  1.00  1.450          H  
ATOM  16062 2HB  TRP A 993      -3.043  21.973  44.416  1.00  1.450          H  
ATOM  16063  HD1 TRP A 993      -5.329  22.253  43.271  1.00  1.450          H  
ATOM  16064  HE1 TRP A 993      -7.367  20.724  42.835  1.00  1.450          H  
ATOM  16065  HE3 TRP A 993      -3.334  17.835  44.722  1.00  1.450          H  
ATOM  16066  HZ2 TRP A 993      -8.006  18.005  43.075  1.00  1.450          H  
ATOM  16067  HZ3 TRP A 993      -4.658  15.796  44.558  1.00  1.450          H  
ATOM  16068  HH2 TRP A 993      -6.979  15.855  43.758  1.00  1.450          H  
ATOM  16069  N   ILE A 994      -2.314  20.219  41.039  1.00  0.800          N  
ATOM  16070  CA  ILE A 994      -2.457  20.614  39.645  1.00  0.770          C  
ATOM  16071  C   ILE A 994      -3.856  20.438  39.063  1.00  0.720          C  
ATOM  16072  O   ILE A 994      -4.436  19.351  39.100  1.00  0.710          O  
ATOM  16073  CB  ILE A 994      -1.489  19.773  38.787  1.00  1.090          C  
ATOM  16074  CG1 ILE A 994      -0.044  20.031  39.251  1.00  1.090          C  
ATOM  16075  CG2 ILE A 994      -1.690  20.050  37.260  1.00  1.090          C  
ATOM  16076  CD1 ILE A 994       0.944  19.068  38.690  1.00  1.090          C  
ATOM  16077  H   ILE A 994      -2.373  19.225  41.255  1.00  0.960          H  
ATOM  16078  HA  ILE A 994      -2.185  21.667  39.562  1.00  0.920          H  
ATOM  16079  HB  ILE A 994      -1.686  18.732  38.968  1.00  1.310          H  
ATOM  16080 1HG1 ILE A 994       0.245  21.040  38.968  1.00  1.310          H  
ATOM  16081 2HG1 ILE A 994       0.009  19.948  40.337  1.00  1.310          H  
ATOM  16082 1HG2 ILE A 994      -1.025  19.435  36.675  1.00  1.310          H  
ATOM  16083 2HG2 ILE A 994      -2.709  19.818  36.957  1.00  1.310          H  
ATOM  16084 3HG2 ILE A 994      -1.489  21.101  37.046  1.00  1.310          H  
ATOM  16085 1HD1 ILE A 994       1.912  19.306  39.060  1.00  1.310          H  
ATOM  16086 2HD1 ILE A 994       0.678  18.062  38.997  1.00  1.310          H  
ATOM  16087 3HD1 ILE A 994       0.962  19.127  37.620  1.00  1.310          H  
ATOM  16088  N   LYS A 995      -4.384  21.517  38.487  1.00  0.700          N  
ATOM  16089  CA  LYS A 995      -5.677  21.497  37.801  1.00  0.660          C  
ATOM  16090  C   LYS A 995      -5.443  21.271  36.306  1.00  0.670          C  
ATOM  16091  O   LYS A 995      -4.615  21.960  35.711  1.00  0.680          O  
ATOM  16092  CB  LYS A 995      -6.424  22.806  38.064  1.00  0.940          C  
ATOM  16093  CG  LYS A 995      -7.806  22.905  37.443  1.00  0.940          C  
ATOM  16094  CD  LYS A 995      -8.507  24.192  37.871  1.00  0.940          C  
ATOM  16095  CE  LYS A 995      -9.886  24.302  37.238  1.00  0.940          C  
ATOM  16096  NZ  LYS A 995     -10.600  25.551  37.643  1.00  0.940          N  
ATOM  16097  H   LYS A 995      -3.852  22.378  38.520  1.00  0.840          H  
ATOM  16098  HA  LYS A 995      -6.270  20.661  38.164  1.00  0.790          H  
ATOM  16099 1HB  LYS A 995      -6.527  22.948  39.138  1.00  1.130          H  
ATOM  16100 2HB  LYS A 995      -5.834  23.639  37.681  1.00  1.130          H  
ATOM  16101 1HG  LYS A 995      -7.706  22.911  36.352  1.00  1.130          H  
ATOM  16102 2HG  LYS A 995      -8.410  22.044  37.714  1.00  1.130          H  
ATOM  16103 1HD  LYS A 995      -8.615  24.203  38.957  1.00  1.130          H  
ATOM  16104 2HD  LYS A 995      -7.907  25.051  37.572  1.00  1.130          H  
ATOM  16105 1HE  LYS A 995      -9.773  24.302  36.161  1.00  1.130          H  
ATOM  16106 2HE  LYS A 995     -10.487  23.436  37.533  1.00  1.130          H  
ATOM  16107 1HZ  LYS A 995     -11.507  25.574  37.189  1.00  1.130          H  
ATOM  16108 2HZ  LYS A 995     -10.726  25.561  38.644  1.00  1.130          H  
ATOM  16109 3HZ  LYS A 995     -10.063  26.359  37.363  1.00  1.130          H  
ATOM  16110  N   ASN A 996      -6.131  20.296  35.698  1.00  0.700          N  
ATOM  16111  CA  ASN A 996      -5.951  20.013  34.272  1.00  0.780          C  
ATOM  16112  C   ASN A 996      -6.507  21.124  33.385  1.00  0.880          C  
ATOM  16113  O   ASN A 996      -7.625  21.612  33.584  1.00  1.470          O  
ATOM  16114  CB  ASN A 996      -6.592  18.699  33.877  1.00  1.060          C  
ATOM  16115  CG  ASN A 996      -6.144  18.140  32.520  1.00  1.060          C  
ATOM  16116  OD1 ASN A 996      -6.497  18.608  31.417  1.00  1.060          O  
ATOM  16117  ND2 ASN A 996      -5.350  17.097  32.597  1.00  1.060          N  
ATOM  16118  H   ASN A 996      -6.804  19.722  36.219  1.00  0.840          H  
ATOM  16119  HA  ASN A 996      -4.881  19.950  34.071  1.00  0.940          H  
ATOM  16120 1HB  ASN A 996      -6.418  17.953  34.650  1.00  1.270          H  
ATOM  16121 2HB  ASN A 996      -7.649  18.886  33.816  1.00  1.270          H  
ATOM  16122 1HD2 ASN A 996      -5.011  16.657  31.761  1.00  1.270          H  
ATOM  16123 2HD2 ASN A 996      -5.085  16.731  33.492  1.00  1.270          H  
ATOM  16124  N   ASP A 997      -5.776  21.399  32.308  1.00  0.550          N  
ATOM  16125  CA  ASP A 997      -6.127  22.387  31.290  1.00  0.550          C  
ATOM  16126  C   ASP A 997      -7.494  22.161  30.621  1.00  0.540          C  
ATOM  16127  O   ASP A 997      -8.169  23.126  30.248  1.00  0.600          O  
ATOM  16128  CB  ASP A 997      -5.080  22.318  30.179  1.00  0.770          C  
ATOM  16129  CG  ASP A 997      -3.702  22.794  30.589  1.00  0.770          C  
ATOM  16130  OD1 ASP A 997      -3.561  23.469  31.590  1.00  0.770          O  
ATOM  16131  OD2 ASP A 997      -2.778  22.422  29.924  1.00  0.770          O  
ATOM  16132  H   ASP A 997      -4.878  20.939  32.223  1.00  0.660          H  
ATOM  16133  HA  ASP A 997      -6.123  23.372  31.755  1.00  0.660          H  
ATOM  16134 1HB  ASP A 997      -4.999  21.289  29.828  1.00  0.920          H  
ATOM  16135 2HB  ASP A 997      -5.420  22.917  29.332  1.00  0.920          H  
ATOM  16136  N   PHE A 998      -7.898  20.895  30.450  1.00  0.520          N  
ATOM  16137  CA  PHE A 998      -9.135  20.560  29.749  1.00  0.540          C  
ATOM  16138  C   PHE A 998     -10.077  19.739  30.599  1.00  0.580          C  
ATOM  16139  O   PHE A 998     -10.502  18.648  30.223  1.00  1.030          O  
ATOM  16140  CB  PHE A 998      -8.815  19.837  28.454  1.00  0.750          C  
ATOM  16141  CG  PHE A 998      -7.970  20.653  27.632  1.00  0.750          C  
ATOM  16142  CD1 PHE A 998      -6.646  20.327  27.483  1.00  0.750          C  
ATOM  16143  CD2 PHE A 998      -8.456  21.803  27.059  1.00  0.750          C  
ATOM  16144  CE1 PHE A 998      -5.821  21.133  26.776  1.00  0.750          C  
ATOM  16145  CE2 PHE A 998      -7.634  22.610  26.364  1.00  0.750          C  
ATOM  16146  CZ  PHE A 998      -6.312  22.272  26.229  1.00  0.750          C  
ATOM  16147  H   PHE A 998      -7.325  20.126  30.792  1.00  0.620          H  
ATOM  16148  HA  PHE A 998      -9.651  21.488  29.505  1.00  0.650          H  
ATOM  16149 1HB  PHE A 998      -8.295  18.907  28.671  1.00  0.900          H  
ATOM  16150 2HB  PHE A 998      -9.723  19.618  27.910  1.00  0.900          H  
ATOM  16151  HD1 PHE A 998      -6.262  19.420  27.954  1.00  0.900          H  
ATOM  16152  HD2 PHE A 998      -9.506  22.074  27.190  1.00  0.900          H  
ATOM  16153  HE1 PHE A 998      -4.764  20.880  26.664  1.00  0.900          H  
ATOM  16154  HE2 PHE A 998      -8.021  23.526  25.925  1.00  0.900          H  
ATOM  16155  HZ  PHE A 998      -5.647  22.916  25.692  1.00  0.900          H  
ATOM  16156  N   ASN A 999     -10.356  20.245  31.776  1.00  0.590          N  
ATOM  16157  CA  ASN A 999     -11.198  19.557  32.721  1.00  0.570          C  
ATOM  16158  C   ASN A 999     -12.660  19.664  32.328  1.00  0.590          C  
ATOM  16159  O   ASN A 999     -13.015  20.299  31.337  1.00  0.840          O  
ATOM  16160  CB  ASN A 999     -10.951  20.152  34.085  1.00  0.810          C  
ATOM  16161  CG  ASN A 999     -11.413  21.576  34.153  1.00  0.810          C  
ATOM  16162  OD1 ASN A 999     -12.614  21.923  34.069  1.00  0.810          O  
ATOM  16163  ND2 ASN A 999     -10.444  22.454  34.216  1.00  0.810          N  
ATOM  16164  H   ASN A 999      -9.964  21.150  32.017  1.00  0.710          H  
ATOM  16165  HA  ASN A 999     -10.931  18.501  32.726  1.00  0.680          H  
ATOM  16166 1HB  ASN A 999     -11.475  19.583  34.849  1.00  0.970          H  
ATOM  16167 2HB  ASN A 999      -9.883  20.115  34.317  1.00  0.970          H  
ATOM  16168 1HD2 ASN A 999     -10.659  23.434  34.214  1.00  0.970          H  
ATOM  16169 2HD2 ASN A 999      -9.468  22.144  34.217  1.00  0.970          H  
ATOM  16170  N   PHE A1000     -13.510  19.039  33.125  1.00  0.510          N  
ATOM  16171  CA  PHE A1000     -14.944  19.038  32.912  1.00  0.500          C  
ATOM  16172  C   PHE A1000     -15.669  19.561  34.152  1.00  0.540          C  
ATOM  16173  O   PHE A1000     -16.659  18.990  34.577  1.00  0.660          O  
ATOM  16174  CB  PHE A1000     -15.421  17.629  32.604  1.00  0.700          C  
ATOM  16175  CG  PHE A1000     -14.911  16.972  31.319  1.00  0.700          C  
ATOM  16176  CD1 PHE A1000     -13.681  16.325  31.232  1.00  0.700          C  
ATOM  16177  CD2 PHE A1000     -15.730  16.943  30.210  1.00  0.700          C  
ATOM  16178  CE1 PHE A1000     -13.301  15.704  30.048  1.00  0.700          C  
ATOM  16179  CE2 PHE A1000     -15.360  16.327  29.035  1.00  0.700          C  
ATOM  16180  CZ  PHE A1000     -14.141  15.706  28.951  1.00  0.700          C  
ATOM  16181  H   PHE A1000     -13.154  18.541  33.928  1.00  0.610          H  
ATOM  16182  HA  PHE A1000     -15.175  19.693  32.071  1.00  0.600          H  
ATOM  16183 1HB  PHE A1000     -15.186  17.014  33.440  1.00  0.840          H  
ATOM  16184 2HB  PHE A1000     -16.482  17.658  32.517  1.00  0.840          H  
ATOM  16185  HD1 PHE A1000     -13.011  16.306  32.094  1.00  0.840          H  
ATOM  16186  HD2 PHE A1000     -16.693  17.408  30.285  1.00  0.840          H  
ATOM  16187  HE1 PHE A1000     -12.345  15.212  29.987  1.00  0.840          H  
ATOM  16188  HE2 PHE A1000     -16.040  16.326  28.179  1.00  0.840          H  
ATOM  16189  HZ  PHE A1000     -13.839  15.217  28.026  1.00  0.840          H  
ATOM  16190  N   ASP A1001     -15.163  20.618  34.779  1.00  0.650          N  
ATOM  16191  CA  ASP A1001     -15.782  21.107  36.025  1.00  0.680          C  
ATOM  16192  C   ASP A1001     -17.013  21.989  35.811  1.00  0.740          C  
ATOM  16193  O   ASP A1001     -17.718  22.328  36.762  1.00  1.040          O  
ATOM  16194  CB  ASP A1001     -14.749  21.883  36.840  1.00  0.940          C  
ATOM  16195  CG  ASP A1001     -13.632  21.000  37.408  1.00  0.940          C  
ATOM  16196  OD1 ASP A1001     -13.831  19.800  37.563  1.00  0.940          O  
ATOM  16197  OD2 ASP A1001     -12.592  21.537  37.684  1.00  0.940          O  
ATOM  16198  H   ASP A1001     -14.315  21.071  34.417  1.00  0.780          H  
ATOM  16199  HA  ASP A1001     -16.090  20.241  36.606  1.00  0.820          H  
ATOM  16200 1HB  ASP A1001     -14.296  22.647  36.201  1.00  1.130          H  
ATOM  16201 2HB  ASP A1001     -15.245  22.397  37.662  1.00  1.130          H  
ATOM  16202  N   ASN A1002     -17.256  22.331  34.553  1.00  0.680          N  
ATOM  16203  CA  ASN A1002     -18.367  23.142  34.045  1.00  0.720          C  
ATOM  16204  C   ASN A1002     -18.575  22.771  32.598  1.00  0.590          C  
ATOM  16205  O   ASN A1002     -17.605  22.455  31.898  1.00  0.550          O  
ATOM  16206  CB  ASN A1002     -18.150  24.638  34.175  1.00  0.990          C  
ATOM  16207  CG  ASN A1002     -19.436  25.465  33.783  1.00  0.990          C  
ATOM  16208  OD1 ASN A1002     -19.630  25.820  32.606  1.00  0.990          O  
ATOM  16209  ND2 ASN A1002     -20.309  25.723  34.726  1.00  0.990          N  
ATOM  16210  H   ASN A1002     -16.596  21.955  33.890  1.00  0.820          H  
ATOM  16211  HA  ASN A1002     -19.280  22.874  34.587  1.00  0.860          H  
ATOM  16212 1HB  ASN A1002     -17.868  24.874  35.193  1.00  1.190          H  
ATOM  16213 2HB  ASN A1002     -17.325  24.945  33.533  1.00  1.190          H  
ATOM  16214 1HD2 ASN A1002     -21.153  26.222  34.513  1.00  1.190          H  
ATOM  16215 2HD2 ASN A1002     -20.160  25.392  35.654  1.00  1.190          H  
ATOM  16216  N   VAL A1003     -19.807  22.890  32.117  1.00  0.570          N  
ATOM  16217  CA  VAL A1003     -20.095  22.555  30.740  1.00  0.530          C  
ATOM  16218  C   VAL A1003     -19.301  23.421  29.746  1.00  0.510          C  
ATOM  16219  O   VAL A1003     -19.051  22.979  28.633  1.00  0.510          O  
ATOM  16220  CB  VAL A1003     -21.605  22.648  30.464  1.00  0.760          C  
ATOM  16221  CG1 VAL A1003     -22.057  24.079  30.353  1.00  0.760          C  
ATOM  16222  CG2 VAL A1003     -21.925  21.852  29.239  1.00  0.760          C  
ATOM  16223  H   VAL A1003     -20.570  23.148  32.731  1.00  0.680          H  
ATOM  16224  HA  VAL A1003     -19.823  21.521  30.593  1.00  0.640          H  
ATOM  16225  HB  VAL A1003     -22.144  22.225  31.314  1.00  0.910          H  
ATOM  16226 1HG1 VAL A1003     -23.110  24.083  30.190  1.00  0.910          H  
ATOM  16227 2HG1 VAL A1003     -21.832  24.618  31.275  1.00  0.910          H  
ATOM  16228 3HG1 VAL A1003     -21.578  24.578  29.516  1.00  0.910          H  
ATOM  16229 1HG2 VAL A1003     -22.988  21.893  29.054  1.00  0.910          H  
ATOM  16230 2HG2 VAL A1003     -21.406  22.241  28.392  1.00  0.910          H  
ATOM  16231 3HG2 VAL A1003     -21.620  20.831  29.399  1.00  0.910          H  
ATOM  16232  N   GLY A1004     -18.953  24.665  30.100  1.00  0.570          N  
ATOM  16233  CA  GLY A1004     -18.181  25.508  29.186  1.00  0.590          C  
ATOM  16234  C   GLY A1004     -16.845  24.846  28.862  1.00  0.550          C  
ATOM  16235  O   GLY A1004     -16.500  24.633  27.691  1.00  0.640          O  
ATOM  16236  H   GLY A1004     -19.215  25.048  31.007  1.00  0.680          H  
ATOM  16237 1HA  GLY A1004     -18.752  25.668  28.271  1.00  0.710          H  
ATOM  16238 2HA  GLY A1004     -18.013  26.480  29.646  1.00  0.710          H  
ATOM  16239  N   ASP A1005     -16.078  24.539  29.909  1.00  0.540          N  
ATOM  16240  CA  ASP A1005     -14.788  23.895  29.742  1.00  0.520          C  
ATOM  16241  C   ASP A1005     -14.955  22.520  29.122  1.00  0.470          C  
ATOM  16242  O   ASP A1005     -14.098  22.087  28.348  1.00  0.450          O  
ATOM  16243  CB  ASP A1005     -14.067  23.792  31.080  1.00  0.740          C  
ATOM  16244  CG  ASP A1005     -13.567  25.148  31.593  1.00  0.740          C  
ATOM  16245  OD1 ASP A1005     -13.505  26.083  30.829  1.00  0.740          O  
ATOM  16246  OD2 ASP A1005     -13.286  25.244  32.759  1.00  0.740          O  
ATOM  16247  H   ASP A1005     -16.394  24.776  30.839  1.00  0.650          H  
ATOM  16248  HA  ASP A1005     -14.182  24.502  29.072  1.00  0.620          H  
ATOM  16249 1HB  ASP A1005     -14.744  23.362  31.820  1.00  0.880          H  
ATOM  16250 2HB  ASP A1005     -13.218  23.105  30.989  1.00  0.880          H  
ATOM  16251  N   ALA A1006     -16.046  21.817  29.477  1.00  0.470          N  
ATOM  16252  CA  ALA A1006     -16.310  20.497  28.922  1.00  0.440          C  
ATOM  16253  C   ALA A1006     -16.497  20.580  27.406  1.00  0.410          C  
ATOM  16254  O   ALA A1006     -16.005  19.718  26.678  1.00  0.380          O  
ATOM  16255  CB  ALA A1006     -17.530  19.893  29.561  1.00  0.630          C  
ATOM  16256  H   ALA A1006     -16.697  22.212  30.161  1.00  0.560          H  
ATOM  16257  HA  ALA A1006     -15.448  19.863  29.130  1.00  0.530          H  
ATOM  16258 1HB  ALA A1006     -17.717  18.916  29.150  1.00  0.750          H  
ATOM  16259 2HB  ALA A1006     -17.381  19.825  30.635  1.00  0.750          H  
ATOM  16260 3HB  ALA A1006     -18.361  20.516  29.351  1.00  0.750          H  
ATOM  16261  N   MET A1007     -17.196  21.622  26.916  1.00  0.420          N  
ATOM  16262  CA  MET A1007     -17.371  21.799  25.477  1.00  0.410          C  
ATOM  16263  C   MET A1007     -16.018  22.021  24.805  1.00  0.380          C  
ATOM  16264  O   MET A1007     -15.754  21.449  23.742  1.00  0.360          O  
ATOM  16265  CB  MET A1007     -18.314  22.967  25.157  1.00  0.580          C  
ATOM  16266  CG  MET A1007     -19.798  22.752  25.501  1.00  0.580          C  
ATOM  16267  SD  MET A1007     -20.810  24.205  25.142  1.00  0.580          S  
ATOM  16268  CE  MET A1007     -22.338  23.889  26.037  1.00  0.580          C  
ATOM  16269  H   MET A1007     -17.654  22.273  27.564  1.00  0.500          H  
ATOM  16270  HA  MET A1007     -17.798  20.885  25.068  1.00  0.490          H  
ATOM  16271 1HB  MET A1007     -17.984  23.841  25.718  1.00  0.690          H  
ATOM  16272 2HB  MET A1007     -18.242  23.213  24.101  1.00  0.690          H  
ATOM  16273 1HG  MET A1007     -20.175  21.922  24.909  1.00  0.690          H  
ATOM  16274 2HG  MET A1007     -19.914  22.502  26.524  1.00  0.690          H  
ATOM  16275 1HE  MET A1007     -23.039  24.702  25.854  1.00  0.690          H  
ATOM  16276 2HE  MET A1007     -22.777  22.956  25.709  1.00  0.690          H  
ATOM  16277 3HE  MET A1007     -22.130  23.841  27.088  1.00  0.690          H  
ATOM  16278  N   ILE A1008     -15.151  22.831  25.436  1.00  0.420          N  
ATOM  16279  CA  ILE A1008     -13.820  23.097  24.889  1.00  0.410          C  
ATOM  16280  C   ILE A1008     -13.022  21.805  24.849  1.00  0.380          C  
ATOM  16281  O   ILE A1008     -12.376  21.518  23.840  1.00  0.360          O  
ATOM  16282  CB  ILE A1008     -13.047  24.166  25.697  1.00  0.580          C  
ATOM  16283  CG1 ILE A1008     -13.756  25.538  25.522  1.00  0.580          C  
ATOM  16284  CG2 ILE A1008     -11.536  24.227  25.212  1.00  0.580          C  
ATOM  16285  CD1 ILE A1008     -13.302  26.626  26.489  1.00  0.580          C  
ATOM  16286  H   ILE A1008     -15.466  23.305  26.293  1.00  0.500          H  
ATOM  16287  HA  ILE A1008     -13.933  23.459  23.870  1.00  0.490          H  
ATOM  16288  HB  ILE A1008     -13.081  23.912  26.755  1.00  0.690          H  
ATOM  16289 1HG1 ILE A1008     -13.588  25.887  24.506  1.00  0.690          H  
ATOM  16290 2HG1 ILE A1008     -14.828  25.392  25.665  1.00  0.690          H  
ATOM  16291 1HG2 ILE A1008     -10.994  24.972  25.778  1.00  0.690          H  
ATOM  16292 2HG2 ILE A1008     -11.047  23.264  25.354  1.00  0.690          H  
ATOM  16293 3HG2 ILE A1008     -11.501  24.486  24.150  1.00  0.690          H  
ATOM  16294 1HD1 ILE A1008     -13.863  27.538  26.291  1.00  0.690          H  
ATOM  16295 2HD1 ILE A1008     -13.493  26.306  27.518  1.00  0.690          H  
ATOM  16296 3HD1 ILE A1008     -12.257  26.824  26.369  1.00  0.690          H  
ATOM  16297  N   SER A1009     -13.060  21.044  25.944  1.00  0.400          N  
ATOM  16298  CA  SER A1009     -12.364  19.777  26.070  1.00  0.400          C  
ATOM  16299  C   SER A1009     -12.791  18.818  24.967  1.00  0.370          C  
ATOM  16300  O   SER A1009     -11.952  18.180  24.321  1.00  0.370          O  
ATOM  16301  CB  SER A1009     -12.675  19.197  27.434  1.00  0.560          C  
ATOM  16302  OG  SER A1009     -12.074  17.976  27.609  1.00  0.560          O  
ATOM  16303  H   SER A1009     -13.589  21.374  26.754  1.00  0.480          H  
ATOM  16304  HA  SER A1009     -11.293  19.956  25.983  1.00  0.480          H  
ATOM  16305 1HB  SER A1009     -12.337  19.888  28.209  1.00  0.670          H  
ATOM  16306 2HB  SER A1009     -13.743  19.089  27.549  1.00  0.670          H  
ATOM  16307  HG  SER A1009     -12.188  17.764  28.549  1.00  0.670          H  
ATOM  16308  N   LEU A1010     -14.097  18.710  24.737  1.00  0.360          N  
ATOM  16309  CA  LEU A1010     -14.587  17.849  23.684  1.00  0.340          C  
ATOM  16310  C   LEU A1010     -14.193  18.341  22.291  1.00  0.320          C  
ATOM  16311  O   LEU A1010     -13.883  17.516  21.442  1.00  0.320          O  
ATOM  16312  CB  LEU A1010     -16.078  17.644  23.848  1.00  0.480          C  
ATOM  16313  CG  LEU A1010     -16.491  16.783  25.071  1.00  0.480          C  
ATOM  16314  CD1 LEU A1010     -17.938  16.834  25.173  1.00  0.480          C  
ATOM  16315  CD2 LEU A1010     -16.024  15.296  24.927  1.00  0.480          C  
ATOM  16316  H   LEU A1010     -14.759  19.225  25.324  1.00  0.430          H  
ATOM  16317  HA  LEU A1010     -14.110  16.888  23.808  1.00  0.410          H  
ATOM  16318 1HB  LEU A1010     -16.536  18.627  23.976  1.00  0.580          H  
ATOM  16319 2HB  LEU A1010     -16.478  17.205  22.976  1.00  0.580          H  
ATOM  16320  HG  LEU A1010     -16.064  17.211  25.977  1.00  0.580          H  
ATOM  16321 1HD1 LEU A1010     -18.249  16.253  26.033  1.00  0.580          H  
ATOM  16322 2HD1 LEU A1010     -18.251  17.868  25.289  1.00  0.580          H  
ATOM  16323 3HD1 LEU A1010     -18.369  16.425  24.272  1.00  0.580          H  
ATOM  16324 1HD2 LEU A1010     -16.357  14.739  25.795  1.00  0.580          H  
ATOM  16325 2HD2 LEU A1010     -16.457  14.856  24.033  1.00  0.580          H  
ATOM  16326 3HD2 LEU A1010     -14.947  15.222  24.868  1.00  0.580          H  
ATOM  16327  N   PHE A1011     -14.160  19.660  22.046  1.00  0.320          N  
ATOM  16328  CA  PHE A1011     -13.689  20.193  20.755  1.00  0.310          C  
ATOM  16329  C   PHE A1011     -12.224  19.747  20.523  1.00  0.320          C  
ATOM  16330  O   PHE A1011     -11.865  19.252  19.448  1.00  0.300          O  
ATOM  16331  CB  PHE A1011     -13.908  21.717  20.661  1.00  0.440          C  
ATOM  16332  CG  PHE A1011     -13.450  22.364  19.349  1.00  0.440          C  
ATOM  16333  CD1 PHE A1011     -14.015  21.996  18.132  1.00  0.440          C  
ATOM  16334  CD2 PHE A1011     -12.512  23.381  19.338  1.00  0.440          C  
ATOM  16335  CE1 PHE A1011     -13.615  22.592  16.954  1.00  0.440          C  
ATOM  16336  CE2 PHE A1011     -12.118  23.978  18.148  1.00  0.440          C  
ATOM  16337  CZ  PHE A1011     -12.663  23.578  16.966  1.00  0.440          C  
ATOM  16338  H   PHE A1011     -14.517  20.311  22.756  1.00  0.380          H  
ATOM  16339  HA  PHE A1011     -14.295  19.747  19.972  1.00  0.370          H  
ATOM  16340 1HB  PHE A1011     -14.967  21.934  20.798  1.00  0.530          H  
ATOM  16341 2HB  PHE A1011     -13.376  22.200  21.480  1.00  0.530          H  
ATOM  16342  HD1 PHE A1011     -14.775  21.216  18.103  1.00  0.530          H  
ATOM  16343  HD2 PHE A1011     -12.069  23.712  20.282  1.00  0.530          H  
ATOM  16344  HE1 PHE A1011     -14.062  22.276  16.012  1.00  0.530          H  
ATOM  16345  HE2 PHE A1011     -11.369  24.765  18.153  1.00  0.530          H  
ATOM  16346  HZ  PHE A1011     -12.352  24.043  16.046  1.00  0.530          H  
ATOM  16347  N   VAL A1012     -11.388  19.849  21.565  1.00  0.340          N  
ATOM  16348  CA  VAL A1012      -9.993  19.412  21.465  1.00  0.370          C  
ATOM  16349  C   VAL A1012      -9.963  17.946  20.991  1.00  0.360          C  
ATOM  16350  O   VAL A1012      -9.200  17.572  20.083  1.00  0.380          O  
ATOM  16351  CB  VAL A1012      -9.299  19.615  22.833  1.00  0.510          C  
ATOM  16352  CG1 VAL A1012      -7.942  18.995  22.876  1.00  0.510          C  
ATOM  16353  CG2 VAL A1012      -9.182  21.086  23.076  1.00  0.510          C  
ATOM  16354  H   VAL A1012     -11.734  20.279  22.430  1.00  0.410          H  
ATOM  16355  HA  VAL A1012      -9.473  20.013  20.750  1.00  0.440          H  
ATOM  16356  HB  VAL A1012      -9.890  19.163  23.608  1.00  0.610          H  
ATOM  16357 1HG1 VAL A1012      -7.492  19.174  23.852  1.00  0.610          H  
ATOM  16358 2HG1 VAL A1012      -8.020  17.923  22.708  1.00  0.610          H  
ATOM  16359 3HG1 VAL A1012      -7.317  19.443  22.101  1.00  0.610          H  
ATOM  16360 1HG2 VAL A1012      -8.714  21.260  24.033  1.00  0.610          H  
ATOM  16361 2HG2 VAL A1012      -8.581  21.510  22.289  1.00  0.610          H  
ATOM  16362 3HG2 VAL A1012     -10.143  21.557  23.066  1.00  0.610          H  
ATOM  16363  N   VAL A1013     -10.830  17.135  21.578  1.00  0.350          N  
ATOM  16364  CA  VAL A1013     -10.978  15.756  21.162  1.00  0.350          C  
ATOM  16365  C   VAL A1013     -11.559  15.597  19.719  1.00  0.340          C  
ATOM  16366  O   VAL A1013     -11.042  14.805  18.933  1.00  0.350          O  
ATOM  16367  CB  VAL A1013     -11.848  15.023  22.204  1.00  0.490          C  
ATOM  16368  CG1 VAL A1013     -12.171  13.687  21.757  1.00  0.490          C  
ATOM  16369  CG2 VAL A1013     -11.093  14.973  23.510  1.00  0.490          C  
ATOM  16370  H   VAL A1013     -11.376  17.505  22.366  1.00  0.420          H  
ATOM  16371  HA  VAL A1013      -9.989  15.303  21.177  1.00  0.420          H  
ATOM  16372  HB  VAL A1013     -12.773  15.550  22.343  1.00  0.590          H  
ATOM  16373 1HG1 VAL A1013     -12.772  13.177  22.507  1.00  0.590          H  
ATOM  16374 2HG1 VAL A1013     -12.721  13.723  20.833  1.00  0.590          H  
ATOM  16375 3HG1 VAL A1013     -11.241  13.180  21.613  1.00  0.590          H  
ATOM  16376 1HG2 VAL A1013     -11.690  14.472  24.271  1.00  0.590          H  
ATOM  16377 2HG2 VAL A1013     -10.165  14.450  23.378  1.00  0.590          H  
ATOM  16378 3HG2 VAL A1013     -10.881  15.983  23.832  1.00  0.590          H  
ATOM  16379  N   SER A1014     -12.625  16.328  19.350  1.00  0.330          N  
ATOM  16380  CA  SER A1014     -13.292  16.156  18.039  1.00  0.320          C  
ATOM  16381  C   SER A1014     -12.444  16.471  16.822  1.00  0.340          C  
ATOM  16382  O   SER A1014     -12.694  15.939  15.739  1.00  0.390          O  
ATOM  16383  CB  SER A1014     -14.525  17.032  17.897  1.00  0.450          C  
ATOM  16384  OG  SER A1014     -14.185  18.370  17.713  1.00  0.450          O  
ATOM  16385  H   SER A1014     -13.028  16.972  20.021  1.00  0.400          H  
ATOM  16386  HA  SER A1014     -13.603  15.118  17.973  1.00  0.380          H  
ATOM  16387 1HB  SER A1014     -15.111  16.689  17.051  1.00  0.540          H  
ATOM  16388 2HB  SER A1014     -15.131  16.947  18.769  1.00  0.540          H  
ATOM  16389  HG  SER A1014     -15.007  18.859  17.782  1.00  0.540          H  
ATOM  16390  N   THR A1015     -11.401  17.275  16.981  1.00  0.330          N  
ATOM  16391  CA  THR A1015     -10.541  17.581  15.846  1.00  0.350          C  
ATOM  16392  C   THR A1015      -9.377  16.597  15.813  1.00  0.360          C  
ATOM  16393  O   THR A1015      -8.472  16.737  14.985  1.00  0.370          O  
ATOM  16394  CB  THR A1015      -9.920  18.973  15.915  1.00  0.480          C  
ATOM  16395  OG1 THR A1015      -8.999  18.993  16.992  1.00  0.480          O  
ATOM  16396  CG2 THR A1015     -11.021  20.043  16.161  1.00  0.480          C  
ATOM  16397  H   THR A1015     -11.271  17.768  17.876  1.00  0.400          H  
ATOM  16398  HA  THR A1015     -11.113  17.479  14.924  1.00  0.420          H  
ATOM  16399  HB  THR A1015      -9.397  19.190  14.993  1.00  0.580          H  
ATOM  16400  HG1 THR A1015      -8.245  18.416  16.774  1.00  0.580          H  
ATOM  16401 1HG2 THR A1015     -10.570  21.031  16.224  1.00  0.580          H  
ATOM  16402 2HG2 THR A1015     -11.735  20.023  15.346  1.00  0.580          H  
ATOM  16403 3HG2 THR A1015     -11.540  19.834  17.086  1.00  0.580          H  
ATOM  16404  N   PHE A1016      -9.381  15.635  16.744  1.00  0.360          N  
ATOM  16405  CA  PHE A1016      -8.338  14.635  16.945  1.00  0.390          C  
ATOM  16406  C   PHE A1016      -7.025  15.210  17.425  1.00  0.390          C  
ATOM  16407  O   PHE A1016      -5.968  14.854  16.899  1.00  0.390          O  
ATOM  16408  CB  PHE A1016      -8.070  13.818  15.678  1.00  0.530          C  
ATOM  16409  CG  PHE A1016      -9.232  13.048  15.203  1.00  0.530          C  
ATOM  16410  CD1 PHE A1016     -10.013  13.507  14.168  1.00  0.530          C  
ATOM  16411  CD2 PHE A1016      -9.537  11.838  15.789  1.00  0.530          C  
ATOM  16412  CE1 PHE A1016     -11.082  12.775  13.731  1.00  0.530          C  
ATOM  16413  CE2 PHE A1016     -10.598  11.106  15.354  1.00  0.530          C  
ATOM  16414  CZ  PHE A1016     -11.373  11.578  14.326  1.00  0.530          C  
ATOM  16415  H   PHE A1016     -10.178  15.571  17.380  1.00  0.430          H  
ATOM  16416  HA  PHE A1016      -8.692  13.946  17.714  1.00  0.470          H  
ATOM  16417 1HB  PHE A1016      -7.722  14.455  14.879  1.00  0.640          H  
ATOM  16418 2HB  PHE A1016      -7.271  13.106  15.887  1.00  0.640          H  
ATOM  16419  HD1 PHE A1016      -9.771  14.465  13.707  1.00  0.640          H  
ATOM  16420  HD2 PHE A1016      -8.909  11.469  16.612  1.00  0.640          H  
ATOM  16421  HE1 PHE A1016     -11.707  13.147  12.914  1.00  0.640          H  
ATOM  16422  HE2 PHE A1016     -10.822  10.155  15.822  1.00  0.640          H  
ATOM  16423  HZ  PHE A1016     -12.220  11.015  13.985  1.00  0.640          H  
ATOM  16424  N   GLU A1017      -7.070  16.156  18.366  1.00  0.420          N  
ATOM  16425  CA  GLU A1017      -5.826  16.643  18.906  1.00  0.450          C  
ATOM  16426  C   GLU A1017      -5.905  16.532  20.426  1.00  0.460          C  
ATOM  16427  O   GLU A1017      -6.117  17.527  21.108  1.00  0.980          O  
ATOM  16428  CB  GLU A1017      -5.583  18.093  18.462  1.00  0.620          C  
ATOM  16429  CG  GLU A1017      -4.199  18.641  18.772  1.00  0.620          C  
ATOM  16430  CD  GLU A1017      -4.031  20.067  18.356  1.00  0.620          C  
ATOM  16431  OE1 GLU A1017      -4.034  20.385  17.178  1.00  0.620          O  
ATOM  16432  OE2 GLU A1017      -3.895  20.866  19.245  1.00  0.620          O  
ATOM  16433  H   GLU A1017      -7.949  16.492  18.777  1.00  0.500          H  
ATOM  16434  HA  GLU A1017      -5.005  16.014  18.559  1.00  0.540          H  
ATOM  16435 1HB  GLU A1017      -5.735  18.168  17.385  1.00  0.740          H  
ATOM  16436 2HB  GLU A1017      -6.319  18.749  18.939  1.00  0.740          H  
ATOM  16437 1HG  GLU A1017      -4.007  18.564  19.842  1.00  0.740          H  
ATOM  16438 2HG  GLU A1017      -3.455  18.036  18.252  1.00  0.740          H  
ATOM  16439  N   GLY A1018      -5.652  15.337  20.969  1.00  0.460          N  
ATOM  16440  CA  GLY A1018      -5.785  15.134  22.413  1.00  0.380          C  
ATOM  16441  C   GLY A1018      -6.751  14.025  22.870  1.00  0.360          C  
ATOM  16442  O   GLY A1018      -6.950  13.852  24.075  1.00  0.370          O  
ATOM  16443  H   GLY A1018      -5.451  14.544  20.359  1.00  0.550          H  
ATOM  16444 1HA  GLY A1018      -4.794  14.924  22.825  1.00  0.460          H  
ATOM  16445 2HA  GLY A1018      -6.100  16.071  22.867  1.00  0.460          H  
ATOM  16446  N   TRP A1019      -7.300  13.198  21.967  1.00  0.350          N  
ATOM  16447  CA  TRP A1019      -8.205  12.128  22.420  1.00  0.350          C  
ATOM  16448  C   TRP A1019      -7.517  11.245  23.465  1.00  0.360          C  
ATOM  16449  O   TRP A1019      -8.118  11.013  24.512  1.00  0.360          O  
ATOM  16450  CB  TRP A1019      -8.768  11.298  21.235  1.00  0.490          C  
ATOM  16451  CG  TRP A1019      -9.739  10.135  21.531  1.00  0.490          C  
ATOM  16452  CD1 TRP A1019     -11.071  10.250  21.609  1.00  0.490          C  
ATOM  16453  CD2 TRP A1019      -9.476   8.710  21.696  1.00  0.490          C  
ATOM  16454  NE1 TRP A1019     -11.656   9.054  21.782  1.00  0.490          N  
ATOM  16455  CE2 TRP A1019     -10.717   8.098  21.843  1.00  0.490          C  
ATOM  16456  CE3 TRP A1019      -8.323   7.919  21.708  1.00  0.490          C  
ATOM  16457  CZ2 TRP A1019     -10.857   6.749  21.997  1.00  0.490          C  
ATOM  16458  CZ3 TRP A1019      -8.481   6.532  21.871  1.00  0.490          C  
ATOM  16459  CH2 TRP A1019      -9.712   5.973  22.006  1.00  0.490          C  
ATOM  16460  H   TRP A1019      -7.078  13.288  20.973  1.00  0.420          H  
ATOM  16461  HA  TRP A1019      -9.059  12.583  22.907  1.00  0.420          H  
ATOM  16462 1HB  TRP A1019      -9.312  11.984  20.582  1.00  0.590          H  
ATOM  16463 2HB  TRP A1019      -8.008  10.897  20.627  1.00  0.590          H  
ATOM  16464  HD1 TRP A1019     -11.618  11.140  21.510  1.00  0.590          H  
ATOM  16465  HE1 TRP A1019     -12.687   8.911  21.827  1.00  0.590          H  
ATOM  16466  HE3 TRP A1019      -7.334   8.367  21.594  1.00  0.590          H  
ATOM  16467  HZ2 TRP A1019     -11.819   6.306  22.099  1.00  0.590          H  
ATOM  16468  HZ3 TRP A1019      -7.609   5.901  21.885  1.00  0.590          H  
ATOM  16469  HH2 TRP A1019      -9.793   4.899  22.120  1.00  0.590          H  
ATOM  16470  N   PRO A1020      -6.259  10.768  23.262  1.00  0.370          N  
ATOM  16471  CA  PRO A1020      -5.500   9.942  24.182  1.00  0.400          C  
ATOM  16472  C   PRO A1020      -5.207  10.608  25.525  1.00  0.400          C  
ATOM  16473  O   PRO A1020      -4.915   9.918  26.499  1.00  0.420          O  
ATOM  16474  CB  PRO A1020      -4.177   9.724  23.436  1.00  0.600          C  
ATOM  16475  CG  PRO A1020      -4.480   9.991  22.003  1.00  0.600          C  
ATOM  16476  CD  PRO A1020      -5.477  11.064  22.022  1.00  0.600          C  
ATOM  16477  HA  PRO A1020      -6.039   8.984  24.325  1.00  0.480          H  
ATOM  16478 1HB  PRO A1020      -3.414  10.416  23.824  1.00  0.720          H  
ATOM  16479 2HB  PRO A1020      -3.795   8.703  23.603  1.00  0.720          H  
ATOM  16480 1HG  PRO A1020      -3.555  10.255  21.454  1.00  0.720          H  
ATOM  16481 2HG  PRO A1020      -4.863   9.117  21.528  1.00  0.720          H  
ATOM  16482 1HD  PRO A1020      -4.946  12.018  22.087  1.00  0.720          H  
ATOM  16483 2HD  PRO A1020      -6.022  10.956  21.132  1.00  0.720          H  
ATOM  16484  N   ASP A1021      -5.270  11.947  25.595  1.00  0.390          N  
ATOM  16485  CA  ASP A1021      -4.941  12.640  26.828  1.00  0.410          C  
ATOM  16486  C   ASP A1021      -6.183  12.825  27.657  1.00  0.440          C  
ATOM  16487  O   ASP A1021      -6.178  12.604  28.872  1.00  0.670          O  
ATOM  16488  CB  ASP A1021      -4.343  14.008  26.517  1.00  0.570          C  
ATOM  16489  CG  ASP A1021      -3.000  13.942  25.801  1.00  0.570          C  
ATOM  16490  OD1 ASP A1021      -2.041  13.467  26.373  1.00  0.570          O  
ATOM  16491  OD2 ASP A1021      -2.947  14.357  24.667  1.00  0.570          O  
ATOM  16492  H   ASP A1021      -5.575  12.515  24.804  1.00  0.470          H  
ATOM  16493  HA  ASP A1021      -4.218  12.048  27.394  1.00  0.490          H  
ATOM  16494 1HB  ASP A1021      -5.044  14.566  25.891  1.00  0.680          H  
ATOM  16495 2HB  ASP A1021      -4.225  14.573  27.448  1.00  0.680          H  
ATOM  16496  N   LEU A1022      -7.273  13.215  27.002  1.00  0.410          N  
ATOM  16497  CA  LEU A1022      -8.507  13.418  27.725  1.00  0.410          C  
ATOM  16498  C   LEU A1022      -8.975  12.069  28.210  1.00  0.420          C  
ATOM  16499  O   LEU A1022      -9.419  11.911  29.353  1.00  0.470          O  
ATOM  16500  CB  LEU A1022      -9.566  14.059  26.831  1.00  0.570          C  
ATOM  16501  CG  LEU A1022      -9.625  15.638  26.718  1.00  0.570          C  
ATOM  16502  CD1 LEU A1022      -9.676  16.259  28.083  1.00  0.570          C  
ATOM  16503  CD2 LEU A1022      -8.435  16.187  25.907  1.00  0.570          C  
ATOM  16504  H   LEU A1022      -7.228  13.391  25.991  1.00  0.490          H  
ATOM  16505  HA  LEU A1022      -8.301  14.016  28.605  1.00  0.490          H  
ATOM  16506 1HB  LEU A1022      -9.424  13.663  25.821  1.00  0.690          H  
ATOM  16507 2HB  LEU A1022     -10.526  13.733  27.181  1.00  0.690          H  
ATOM  16508  HG  LEU A1022     -10.552  15.909  26.218  1.00  0.690          H  
ATOM  16509 1HD1 LEU A1022      -9.772  17.308  27.971  1.00  0.690          H  
ATOM  16510 2HD1 LEU A1022     -10.537  15.879  28.619  1.00  0.690          H  
ATOM  16511 3HD1 LEU A1022      -8.783  16.067  28.646  1.00  0.690          H  
ATOM  16512 1HD2 LEU A1022      -8.525  17.274  25.826  1.00  0.690          H  
ATOM  16513 2HD2 LEU A1022      -7.497  15.941  26.397  1.00  0.690          H  
ATOM  16514 3HD2 LEU A1022      -8.446  15.753  24.909  1.00  0.690          H  
ATOM  16515  N   LEU A1023      -8.848  11.075  27.326  1.00  0.400          N  
ATOM  16516  CA  LEU A1023      -9.204   9.731  27.662  1.00  0.420          C  
ATOM  16517  C   LEU A1023      -8.315   9.186  28.764  1.00  0.460          C  
ATOM  16518  O   LEU A1023      -8.838   8.680  29.755  1.00  0.490          O  
ATOM  16519  CB  LEU A1023      -9.091   8.843  26.427  1.00  0.580          C  
ATOM  16520  CG  LEU A1023      -9.273   7.374  26.653  1.00  0.580          C  
ATOM  16521  CD1 LEU A1023     -10.603   7.083  27.251  1.00  0.580          C  
ATOM  16522  CD2 LEU A1023      -9.151   6.673  25.365  1.00  0.580          C  
ATOM  16523  H   LEU A1023      -8.534  11.267  26.372  1.00  0.480          H  
ATOM  16524  HA  LEU A1023     -10.229   9.740  28.009  1.00  0.500          H  
ATOM  16525 1HB  LEU A1023      -9.826   9.173  25.693  1.00  0.700          H  
ATOM  16526 2HB  LEU A1023      -8.103   8.979  25.995  1.00  0.700          H  
ATOM  16527  HG  LEU A1023      -8.512   7.037  27.306  1.00  0.700          H  
ATOM  16528 1HD1 LEU A1023     -10.696   6.025  27.399  1.00  0.700          H  
ATOM  16529 2HD1 LEU A1023     -10.721   7.574  28.207  1.00  0.700          H  
ATOM  16530 3HD1 LEU A1023     -11.340   7.422  26.580  1.00  0.700          H  
ATOM  16531 1HD2 LEU A1023      -9.261   5.614  25.520  1.00  0.700          H  
ATOM  16532 2HD2 LEU A1023      -9.926   7.030  24.704  1.00  0.700          H  
ATOM  16533 3HD2 LEU A1023      -8.177   6.877  24.933  1.00  0.700          H  
ATOM  16534  N   TYR A1024      -6.998   9.297  28.663  1.00  0.460          N  
ATOM  16535  CA  TYR A1024      -6.180   8.728  29.711  1.00  0.530          C  
ATOM  16536  C   TYR A1024      -6.515   9.291  31.083  1.00  0.510          C  
ATOM  16537  O   TYR A1024      -6.588   8.529  32.046  1.00  0.510          O  
ATOM  16538  CB  TYR A1024      -4.706   8.859  29.426  1.00  0.710          C  
ATOM  16539  CG  TYR A1024      -3.868   8.212  30.495  1.00  0.710          C  
ATOM  16540  CD1 TYR A1024      -3.840   6.819  30.576  1.00  0.710          C  
ATOM  16541  CD2 TYR A1024      -3.105   8.972  31.358  1.00  0.710          C  
ATOM  16542  CE1 TYR A1024      -3.053   6.204  31.510  1.00  0.710          C  
ATOM  16543  CE2 TYR A1024      -2.316   8.341  32.295  1.00  0.710          C  
ATOM  16544  CZ  TYR A1024      -2.291   6.968  32.370  1.00  0.710          C  
ATOM  16545  OH  TYR A1024      -1.496   6.358  33.293  1.00  0.710          O  
ATOM  16546  H   TYR A1024      -6.525   9.716  27.862  1.00  0.550          H  
ATOM  16547  HA  TYR A1024      -6.406   7.671  29.744  1.00  0.640          H  
ATOM  16548 1HB  TYR A1024      -4.480   8.391  28.480  1.00  0.860          H  
ATOM  16549 2HB  TYR A1024      -4.437   9.919  29.353  1.00  0.860          H  
ATOM  16550  HD1 TYR A1024      -4.432   6.211  29.888  1.00  0.860          H  
ATOM  16551  HD2 TYR A1024      -3.123  10.061  31.291  1.00  0.860          H  
ATOM  16552  HE1 TYR A1024      -3.028   5.120  31.567  1.00  0.860          H  
ATOM  16553  HE2 TYR A1024      -1.706   8.931  32.978  1.00  0.860          H  
ATOM  16554  HH  TYR A1024      -0.974   7.023  33.742  1.00  0.860          H  
ATOM  16555  N   VAL A1025      -6.663  10.618  31.184  1.00  0.500          N  
ATOM  16556  CA  VAL A1025      -6.963  11.206  32.481  1.00  0.520          C  
ATOM  16557  C   VAL A1025      -8.283  10.632  33.000  1.00  0.520          C  
ATOM  16558  O   VAL A1025      -8.429  10.390  34.196  1.00  0.550          O  
ATOM  16559  CB  VAL A1025      -6.974  12.744  32.442  1.00  0.720          C  
ATOM  16560  CG1 VAL A1025      -7.478  13.304  33.785  1.00  0.720          C  
ATOM  16561  CG2 VAL A1025      -5.571  13.251  32.171  1.00  0.720          C  
ATOM  16562  H   VAL A1025      -6.574  11.209  30.350  1.00  0.600          H  
ATOM  16563  HA  VAL A1025      -6.177  10.909  33.164  1.00  0.620          H  
ATOM  16564  HB  VAL A1025      -7.641  13.076  31.649  1.00  0.860          H  
ATOM  16565 1HG1 VAL A1025      -7.471  14.386  33.749  1.00  0.860          H  
ATOM  16566 2HG1 VAL A1025      -8.485  12.957  33.977  1.00  0.860          H  
ATOM  16567 3HG1 VAL A1025      -6.819  12.971  34.591  1.00  0.860          H  
ATOM  16568 1HG2 VAL A1025      -5.576  14.332  32.134  1.00  0.860          H  
ATOM  16569 2HG2 VAL A1025      -4.911  12.916  32.969  1.00  0.860          H  
ATOM  16570 3HG2 VAL A1025      -5.217  12.857  31.222  1.00  0.860          H  
ATOM  16571  N   ALA A1026      -9.291  10.500  32.130  1.00  0.490          N  
ATOM  16572  CA  ALA A1026     -10.544   9.877  32.552  1.00  0.480          C  
ATOM  16573  C   ALA A1026     -10.346   8.407  33.013  1.00  0.500          C  
ATOM  16574  O   ALA A1026     -10.871   8.004  34.061  1.00  0.510          O  
ATOM  16575  CB  ALA A1026     -11.508   9.914  31.411  1.00  0.680          C  
ATOM  16576  H   ALA A1026      -9.189  10.832  31.163  1.00  0.590          H  
ATOM  16577  HA  ALA A1026     -10.941  10.448  33.384  1.00  0.580          H  
ATOM  16578 1HB  ALA A1026     -12.420   9.473  31.711  1.00  0.810          H  
ATOM  16579 2HB  ALA A1026     -11.672  10.939  31.108  1.00  0.810          H  
ATOM  16580 3HB  ALA A1026     -11.099   9.356  30.572  1.00  0.810          H  
ATOM  16581  N   ILE A1027      -9.513   7.642  32.285  1.00  0.510          N  
ATOM  16582  CA  ILE A1027      -9.256   6.227  32.585  1.00  0.530          C  
ATOM  16583  C   ILE A1027      -8.639   6.034  33.950  1.00  0.570          C  
ATOM  16584  O   ILE A1027      -9.032   5.130  34.703  1.00  0.630          O  
ATOM  16585  CB  ILE A1027      -8.313   5.572  31.525  1.00  0.730          C  
ATOM  16586  CG1 ILE A1027      -9.052   5.401  30.158  1.00  0.730          C  
ATOM  16587  CG2 ILE A1027      -7.661   4.289  32.037  1.00  0.730          C  
ATOM  16588  CD1 ILE A1027      -8.143   4.999  29.021  1.00  0.730          C  
ATOM  16589  H   ILE A1027      -9.116   8.055  31.439  1.00  0.610          H  
ATOM  16590  HA  ILE A1027     -10.202   5.705  32.561  1.00  0.640          H  
ATOM  16591  HB  ILE A1027      -7.518   6.278  31.325  1.00  0.880          H  
ATOM  16592 1HG1 ILE A1027      -9.821   4.668  30.240  1.00  0.880          H  
ATOM  16593 2HG1 ILE A1027      -9.522   6.341  29.913  1.00  0.880          H  
ATOM  16594 1HG2 ILE A1027      -6.978   3.892  31.302  1.00  0.880          H  
ATOM  16595 2HG2 ILE A1027      -7.089   4.496  32.930  1.00  0.880          H  
ATOM  16596 3HG2 ILE A1027      -8.390   3.563  32.262  1.00  0.880          H  
ATOM  16597 1HD1 ILE A1027      -8.726   4.907  28.118  1.00  0.880          H  
ATOM  16598 2HD1 ILE A1027      -7.373   5.747  28.884  1.00  0.880          H  
ATOM  16599 3HD1 ILE A1027      -7.676   4.050  29.215  1.00  0.880          H  
ATOM  16600  N   ASN A1028      -7.669   6.860  34.291  1.00  0.580          N  
ATOM  16601  CA  ASN A1028      -7.053   6.711  35.585  1.00  0.620          C  
ATOM  16602  C   ASN A1028      -7.634   7.683  36.605  1.00  0.650          C  
ATOM  16603  O   ASN A1028      -6.952   8.029  37.552  1.00  0.730          O  
ATOM  16604  CB  ASN A1028      -5.532   6.808  35.499  1.00  0.850          C  
ATOM  16605  CG  ASN A1028      -4.982   8.098  35.095  1.00  0.850          C  
ATOM  16606  OD1 ASN A1028      -5.665   9.006  34.658  1.00  0.850          O  
ATOM  16607  ND2 ASN A1028      -3.688   8.220  35.258  1.00  0.850          N  
ATOM  16608  H   ASN A1028      -7.343   7.578  33.623  1.00  0.700          H  
ATOM  16609  HA  ASN A1028      -7.281   5.713  35.952  1.00  0.740          H  
ATOM  16610 1HB  ASN A1028      -5.112   6.584  36.462  1.00  1.020          H  
ATOM  16611 2HB  ASN A1028      -5.166   6.051  34.800  1.00  1.020          H  
ATOM  16612 1HD2 ASN A1028      -3.244   9.087  35.035  1.00  1.020          H  
ATOM  16613 2HD2 ASN A1028      -3.147   7.451  35.615  1.00  1.020          H  
ATOM  16614  N   SER A1029      -8.883   8.111  36.447  1.00  0.590          N  
ATOM  16615  CA  SER A1029      -9.517   9.045  37.375  1.00  0.610          C  
ATOM  16616  C   SER A1029      -9.812   8.447  38.766  1.00  0.680          C  
ATOM  16617  O   SER A1029      -9.580   7.268  39.030  1.00  0.810          O  
ATOM  16618  CB  SER A1029     -10.772   9.617  36.742  1.00  0.850          C  
ATOM  16619  OG  SER A1029     -11.747   8.657  36.564  1.00  0.850          O  
ATOM  16620  H   SER A1029      -9.420   7.829  35.628  1.00  0.710          H  
ATOM  16621  HA  SER A1029      -8.830   9.880  37.517  1.00  0.730          H  
ATOM  16622 1HB  SER A1029     -11.159  10.370  37.374  1.00  1.020          H  
ATOM  16623 2HB  SER A1029     -10.534  10.086  35.790  1.00  1.020          H  
ATOM  16624  HG  SER A1029     -11.510   8.203  35.726  1.00  1.020          H  
ATOM  16625  N   ASN A1030     -10.293   9.302  39.682  1.00  0.710          N  
ATOM  16626  CA  ASN A1030     -10.537   8.967  41.091  1.00  0.840          C  
ATOM  16627  C   ASN A1030     -11.772   9.718  41.656  1.00  0.910          C  
ATOM  16628  O   ASN A1030     -12.439  10.459  40.938  1.00  1.520          O  
ATOM  16629  CB  ASN A1030      -9.271   9.258  41.878  1.00  1.120          C  
ATOM  16630  CG  ASN A1030      -9.106   8.489  43.191  1.00  1.120          C  
ATOM  16631  OD1 ASN A1030     -10.070   7.992  43.777  1.00  1.120          O  
ATOM  16632  ND2 ASN A1030      -7.899   8.440  43.660  1.00  1.120          N  
ATOM  16633  H   ASN A1030     -10.485  10.248  39.391  1.00  0.850          H  
ATOM  16634  HA  ASN A1030     -10.750   7.898  41.154  1.00  1.010          H  
ATOM  16635 1HB  ASN A1030      -8.419   8.993  41.246  1.00  1.350          H  
ATOM  16636 2HB  ASN A1030      -9.193  10.321  42.048  1.00  1.350          H  
ATOM  16637 1HD2 ASN A1030      -7.702   7.974  44.526  1.00  1.350          H  
ATOM  16638 2HD2 ASN A1030      -7.161   8.913  43.135  1.00  1.350          H  
ATOM  16639  N   GLU A1031     -12.095   9.517  42.939  1.00  0.750          N  
ATOM  16640  CA  GLU A1031     -13.326  10.034  43.567  1.00  0.730          C  
ATOM  16641  C   GLU A1031     -13.479  11.548  43.845  1.00  0.710          C  
ATOM  16642  O   GLU A1031     -13.614  11.985  44.985  1.00  0.780          O  
ATOM  16643  CB  GLU A1031     -13.549   9.300  44.894  1.00  1.030          C  
ATOM  16644  CG  GLU A1031     -13.813   7.799  44.742  1.00  1.030          C  
ATOM  16645  CD  GLU A1031     -14.076   7.080  46.059  1.00  1.030          C  
ATOM  16646  OE1 GLU A1031     -14.008   7.706  47.090  1.00  1.030          O  
ATOM  16647  OE2 GLU A1031     -14.346   5.902  46.021  1.00  1.030          O  
ATOM  16648  H   GLU A1031     -11.491   8.912  43.481  1.00  0.900          H  
ATOM  16649  HA  GLU A1031     -14.149   9.758  42.907  1.00  0.880          H  
ATOM  16650 1HB  GLU A1031     -12.673   9.428  45.535  1.00  1.240          H  
ATOM  16651 2HB  GLU A1031     -14.402   9.737  45.416  1.00  1.240          H  
ATOM  16652 1HG  GLU A1031     -14.677   7.665  44.092  1.00  1.240          H  
ATOM  16653 2HG  GLU A1031     -12.955   7.341  44.255  1.00  1.240          H  
ATOM  16654  N   GLU A1032     -13.483  12.327  42.774  1.00  0.680          N  
ATOM  16655  CA  GLU A1032     -13.790  13.779  42.693  1.00  0.700          C  
ATOM  16656  C   GLU A1032     -13.212  14.786  43.730  1.00  0.730          C  
ATOM  16657  O   GLU A1032     -14.088  15.428  44.320  1.00  1.410          O  
ATOM  16658  CB  GLU A1032     -15.323  13.922  42.783  1.00  0.970          C  
ATOM  16659  CG  GLU A1032     -16.135  13.184  41.717  1.00  0.970          C  
ATOM  16660  CD  GLU A1032     -17.657  13.370  41.895  1.00  0.970          C  
ATOM  16661  OE1 GLU A1032     -18.056  14.017  42.836  1.00  0.970          O  
ATOM  16662  OE2 GLU A1032     -18.406  12.847  41.098  1.00  0.970          O  
ATOM  16663  H   GLU A1032     -13.283  11.827  41.909  1.00  0.820          H  
ATOM  16664  HA  GLU A1032     -13.465  14.112  41.712  1.00  0.840          H  
ATOM  16665 1HB  GLU A1032     -15.671  13.593  43.764  1.00  1.170          H  
ATOM  16666 2HB  GLU A1032     -15.591  14.962  42.671  1.00  1.170          H  
ATOM  16667 1HG  GLU A1032     -15.850  13.560  40.737  1.00  1.170          H  
ATOM  16668 2HG  GLU A1032     -15.895  12.123  41.752  1.00  1.170          H  
ATOM  16669  N   ASP A1033     -12.186  14.347  44.456  1.00  0.970          N  
ATOM  16670  CA  ASP A1033     -11.196  15.331  44.931  1.00  0.930          C  
ATOM  16671  C   ASP A1033      -9.794  14.748  45.058  1.00  0.820          C  
ATOM  16672  O   ASP A1033      -8.949  15.266  45.792  1.00  0.900          O  
ATOM  16673  CB  ASP A1033     -11.657  15.999  46.249  1.00  1.320          C  
ATOM  16674  CG  ASP A1033     -11.892  15.053  47.412  1.00  1.320          C  
ATOM  16675  OD1 ASP A1033     -11.674  13.884  47.251  1.00  1.320          O  
ATOM  16676  OD2 ASP A1033     -12.297  15.515  48.462  1.00  1.320          O  
ATOM  16677  H   ASP A1033     -12.519  13.745  45.221  1.00  1.160          H  
ATOM  16678  HA  ASP A1033     -11.144  16.124  44.185  1.00  1.120          H  
ATOM  16679 1HB  ASP A1033     -10.913  16.737  46.552  1.00  1.580          H  
ATOM  16680 2HB  ASP A1033     -12.576  16.538  46.080  1.00  1.580          H  
ATOM  16681  N   HIS A1034      -9.556  13.677  44.327  1.00  0.730          N  
ATOM  16682  CA  HIS A1034      -8.294  12.948  44.346  1.00  0.710          C  
ATOM  16683  C   HIS A1034      -7.629  12.898  42.974  1.00  0.670          C  
ATOM  16684  O   HIS A1034      -8.304  12.928  41.943  1.00  0.670          O  
ATOM  16685  CB  HIS A1034      -8.531  11.498  44.740  1.00  1.000          C  
ATOM  16686  CG  HIS A1034      -8.997  11.204  46.093  1.00  1.000          C  
ATOM  16687  ND1 HIS A1034      -8.163  10.722  47.081  1.00  1.000          N  
ATOM  16688  CD2 HIS A1034     -10.218  11.292  46.642  1.00  1.000          C  
ATOM  16689  CE1 HIS A1034      -8.863  10.535  48.182  1.00  1.000          C  
ATOM  16690  NE2 HIS A1034     -10.111  10.874  47.941  1.00  1.000          N  
ATOM  16691  H   HIS A1034     -10.314  13.341  43.748  1.00  0.880          H  
ATOM  16692  HA  HIS A1034      -7.604  13.410  45.051  1.00  0.850          H  
ATOM  16693 1HB  HIS A1034      -9.296  11.122  44.094  1.00  1.200          H  
ATOM  16694 2HB  HIS A1034      -7.620  10.937  44.555  1.00  1.200          H  
ATOM  16695  HD2 HIS A1034     -11.132  11.634  46.149  1.00  1.200          H  
ATOM  16696  HE1 HIS A1034      -8.473  10.164  49.131  1.00  1.200          H  
ATOM  16697  HE2 HIS A1034     -10.881  10.841  48.595  1.00  1.200          H  
ATOM  16698  N   GLY A1035      -6.312  12.747  42.974  1.00  0.670          N  
ATOM  16699  CA  GLY A1035      -5.543  12.554  41.764  1.00  0.660          C  
ATOM  16700  C   GLY A1035      -5.723  11.100  41.307  1.00  0.650          C  
ATOM  16701  O   GLY A1035      -6.379  10.320  42.001  1.00  0.700          O  
ATOM  16702  H   GLY A1035      -5.826  12.797  43.864  1.00  0.800          H  
ATOM  16703 1HA  GLY A1035      -5.888  13.244  40.994  1.00  0.790          H  
ATOM  16704 2HA  GLY A1035      -4.503  12.778  41.978  1.00  0.790          H  
ATOM  16705  N   PRO A1036      -5.090  10.700  40.198  1.00  0.660          N  
ATOM  16706  CA  PRO A1036      -5.258   9.426  39.508  1.00  0.670          C  
ATOM  16707  C   PRO A1036      -4.849   8.083  40.126  1.00  0.680          C  
ATOM  16708  O   PRO A1036      -3.903   7.977  40.904  1.00  0.710          O  
ATOM  16709  CB  PRO A1036      -4.420   9.651  38.245  1.00  1.010          C  
ATOM  16710  CG  PRO A1036      -3.428  10.718  38.589  1.00  1.010          C  
ATOM  16711  CD  PRO A1036      -4.149  11.616  39.541  1.00  1.010          C  
ATOM  16712  HA  PRO A1036      -6.320   9.382  39.256  1.00  0.800          H  
ATOM  16713 1HB  PRO A1036      -3.939   8.702  37.978  1.00  1.210          H  
ATOM  16714 2HB  PRO A1036      -5.077   9.925  37.406  1.00  1.210          H  
ATOM  16715 1HG  PRO A1036      -2.519  10.268  39.020  1.00  1.210          H  
ATOM  16716 2HG  PRO A1036      -3.113  11.246  37.680  1.00  1.210          H  
ATOM  16717 1HD  PRO A1036      -3.432  12.040  40.227  1.00  1.210          H  
ATOM  16718 2HD  PRO A1036      -4.698  12.384  38.984  1.00  1.210          H  
ATOM  16719  N   VAL A1037      -5.601   7.063  39.696  1.00  0.690          N  
ATOM  16720  CA  VAL A1037      -5.461   5.635  39.957  1.00  0.700          C  
ATOM  16721  C   VAL A1037      -5.479   4.851  38.639  1.00  0.720          C  
ATOM  16722  O   VAL A1037      -6.522   4.733  37.992  1.00  0.730          O  
ATOM  16723  CB  VAL A1037      -6.605   5.149  40.849  1.00  0.980          C  
ATOM  16724  CG1 VAL A1037      -6.489   3.644  41.108  1.00  0.980          C  
ATOM  16725  CG2 VAL A1037      -6.574   5.911  42.121  1.00  0.980          C  
ATOM  16726  H   VAL A1037      -6.338   7.330  39.055  1.00  0.830          H  
ATOM  16727  HA  VAL A1037      -4.513   5.462  40.458  1.00  0.840          H  
ATOM  16728  HB  VAL A1037      -7.545   5.344  40.356  1.00  1.170          H  
ATOM  16729 1HG1 VAL A1037      -7.315   3.324  41.739  1.00  1.170          H  
ATOM  16730 2HG1 VAL A1037      -6.530   3.091  40.163  1.00  1.170          H  
ATOM  16731 3HG1 VAL A1037      -5.547   3.434  41.609  1.00  1.170          H  
ATOM  16732 1HG2 VAL A1037      -7.396   5.600  42.757  1.00  1.170          H  
ATOM  16733 2HG2 VAL A1037      -5.629   5.740  42.628  1.00  1.170          H  
ATOM  16734 3HG2 VAL A1037      -6.673   6.959  41.892  1.00  1.170          H  
ATOM  16735  N   TYR A1038      -4.365   4.230  38.280  1.00  0.740          N  
ATOM  16736  CA  TYR A1038      -4.263   3.567  36.984  1.00  0.810          C  
ATOM  16737  C   TYR A1038      -5.397   2.574  36.704  1.00  0.910          C  
ATOM  16738  O   TYR A1038      -5.684   1.680  37.500  1.00  1.710          O  
ATOM  16739  CB  TYR A1038      -2.908   2.872  36.882  1.00  1.110          C  
ATOM  16740  CG  TYR A1038      -2.636   2.249  35.551  1.00  1.110          C  
ATOM  16741  CD1 TYR A1038      -2.330   3.069  34.471  1.00  1.110          C  
ATOM  16742  CD2 TYR A1038      -2.663   0.875  35.397  1.00  1.110          C  
ATOM  16743  CE1 TYR A1038      -2.057   2.517  33.252  1.00  1.110          C  
ATOM  16744  CE2 TYR A1038      -2.381   0.329  34.174  1.00  1.110          C  
ATOM  16745  CZ  TYR A1038      -2.083   1.145  33.105  1.00  1.110          C  
ATOM  16746  OH  TYR A1038      -1.807   0.592  31.882  1.00  1.110          O  
ATOM  16747  H   TYR A1038      -3.553   4.297  38.879  1.00  0.890          H  
ATOM  16748  HA  TYR A1038      -4.308   4.323  36.213  1.00  0.970          H  
ATOM  16749 1HB  TYR A1038      -2.118   3.590  37.088  1.00  1.330          H  
ATOM  16750 2HB  TYR A1038      -2.849   2.091  37.638  1.00  1.330          H  
ATOM  16751  HD1 TYR A1038      -2.301   4.155  34.596  1.00  1.330          H  
ATOM  16752  HD2 TYR A1038      -2.901   0.224  36.242  1.00  1.330          H  
ATOM  16753  HE1 TYR A1038      -1.818   3.160  32.404  1.00  1.330          H  
ATOM  16754  HE2 TYR A1038      -2.399  -0.752  34.042  1.00  1.330          H  
ATOM  16755  HH  TYR A1038      -1.655   1.293  31.244  1.00  1.330          H  
ATOM  16756  N   ASN A1039      -6.044   2.789  35.555  1.00  0.850          N  
ATOM  16757  CA  ASN A1039      -7.169   2.032  34.996  1.00  0.800          C  
ATOM  16758  C   ASN A1039      -8.419   1.918  35.875  1.00  0.700          C  
ATOM  16759  O   ASN A1039      -9.300   1.093  35.596  1.00  0.690          O  
ATOM  16760  CB  ASN A1039      -6.742   0.659  34.515  1.00  1.140          C  
ATOM  16761  CG  ASN A1039      -5.858   0.723  33.317  1.00  1.140          C  
ATOM  16762  OD1 ASN A1039      -5.759   1.758  32.642  1.00  1.140          O  
ATOM  16763  ND2 ASN A1039      -5.246  -0.381  33.004  1.00  1.140          N  
ATOM  16764  H   ASN A1039      -5.693   3.554  34.999  1.00  1.020          H  
ATOM  16765  HA  ASN A1039      -7.502   2.562  34.121  1.00  0.960          H  
ATOM  16766 1HB  ASN A1039      -6.211   0.146  35.319  1.00  1.370          H  
ATOM  16767 2HB  ASN A1039      -7.621   0.065  34.271  1.00  1.370          H  
ATOM  16768 1HD2 ASN A1039      -4.658  -0.419  32.195  1.00  1.370          H  
ATOM  16769 2HD2 ASN A1039      -5.364  -1.196  33.573  1.00  1.370          H  
ATOM  16770  N   ALA A1040      -8.604   2.852  36.808  1.00  0.680          N  
ATOM  16771  CA  ALA A1040      -9.751   2.837  37.714  1.00  0.650          C  
ATOM  16772  C   ALA A1040     -11.093   2.812  36.996  1.00  0.800          C  
ATOM  16773  O   ALA A1040     -12.043   2.191  37.475  1.00  1.660          O  
ATOM  16774  CB  ALA A1040      -9.701   4.065  38.592  1.00  0.920          C  
ATOM  16775  H   ALA A1040      -7.858   3.534  36.985  1.00  0.820          H  
ATOM  16776  HA  ALA A1040      -9.682   1.942  38.334  1.00  0.780          H  
ATOM  16777 1HB  ALA A1040     -10.524   4.058  39.295  1.00  1.110          H  
ATOM  16778 2HB  ALA A1040      -8.773   4.055  39.117  1.00  1.110          H  
ATOM  16779 3HB  ALA A1040      -9.757   4.962  37.972  1.00  1.110          H  
ATOM  16780  N   ARG A1041     -11.186   3.500  35.867  1.00  0.720          N  
ATOM  16781  CA  ARG A1041     -12.399   3.558  35.091  1.00  0.610          C  
ATOM  16782  C   ARG A1041     -12.094   3.332  33.628  1.00  0.590          C  
ATOM  16783  O   ARG A1041     -12.658   4.015  32.785  1.00  0.580          O  
ATOM  16784  CB  ARG A1041     -13.115   4.893  35.263  1.00  0.900          C  
ATOM  16785  CG  ARG A1041     -13.594   5.187  36.683  1.00  0.900          C  
ATOM  16786  CD  ARG A1041     -14.292   6.505  36.793  1.00  0.900          C  
ATOM  16787  NE  ARG A1041     -15.615   6.539  36.158  1.00  0.900          N  
ATOM  16788  CZ  ARG A1041     -16.330   7.678  35.935  1.00  0.900          C  
ATOM  16789  NH1 ARG A1041     -15.832   8.856  36.281  1.00  0.900          N  
ATOM  16790  NH2 ARG A1041     -17.525   7.604  35.379  1.00  0.900          N  
ATOM  16791  H   ARG A1041     -10.372   4.023  35.523  1.00  0.860          H  
ATOM  16792  HA  ARG A1041     -13.064   2.767  35.430  1.00  0.730          H  
ATOM  16793 1HB  ARG A1041     -12.436   5.703  34.972  1.00  1.080          H  
ATOM  16794 2HB  ARG A1041     -13.980   4.940  34.606  1.00  1.080          H  
ATOM  16795 1HG  ARG A1041     -14.272   4.399  37.007  1.00  1.080          H  
ATOM  16796 2HG  ARG A1041     -12.731   5.220  37.349  1.00  1.080          H  
ATOM  16797 1HD  ARG A1041     -14.404   6.768  37.845  1.00  1.080          H  
ATOM  16798 2HD  ARG A1041     -13.680   7.240  36.303  1.00  1.080          H  
ATOM  16799  HE  ARG A1041     -16.034   5.657  35.887  1.00  1.080          H  
ATOM  16800 1HH1 ARG A1041     -14.916   8.918  36.707  1.00  1.080          H  
ATOM  16801 2HH1 ARG A1041     -16.364   9.734  36.126  1.00  1.080          H  
ATOM  16802 1HH2 ARG A1041     -17.908   6.706  35.120  1.00  1.080          H  
ATOM  16803 2HH2 ARG A1041     -18.063   8.446  35.214  1.00  1.080          H  
ATOM  16804  N   GLN A1042     -11.237   2.359  33.284  1.00  0.590          N  
ATOM  16805  CA  GLN A1042     -10.859   2.230  31.867  1.00  0.570          C  
ATOM  16806  C   GLN A1042     -12.045   2.092  30.904  1.00  0.560          C  
ATOM  16807  O   GLN A1042     -11.982   2.582  29.770  1.00  0.550          O  
ATOM  16808  CB  GLN A1042      -9.854   1.105  31.639  1.00  0.810          C  
ATOM  16809  CG  GLN A1042      -9.264   1.130  30.226  1.00  0.810          C  
ATOM  16810  CD  GLN A1042      -8.127   0.182  30.056  1.00  0.810          C  
ATOM  16811  OE1 GLN A1042      -8.239  -0.991  30.406  1.00  0.810          O  
ATOM  16812  NE2 GLN A1042      -7.005   0.678  29.542  1.00  0.810          N  
ATOM  16813  H   GLN A1042     -10.799   1.761  34.003  1.00  0.710          H  
ATOM  16814  HA  GLN A1042     -10.371   3.142  31.596  1.00  0.680          H  
ATOM  16815 1HB  GLN A1042      -9.041   1.181  32.358  1.00  0.970          H  
ATOM  16816 2HB  GLN A1042     -10.337   0.140  31.786  1.00  0.970          H  
ATOM  16817 1HG  GLN A1042     -10.033   0.864  29.508  1.00  0.970          H  
ATOM  16818 2HG  GLN A1042      -8.902   2.131  30.017  1.00  0.970          H  
ATOM  16819 1HE2 GLN A1042      -6.204   0.093  29.421  1.00  0.970          H  
ATOM  16820 2HE2 GLN A1042      -6.934   1.648  29.297  1.00  0.970          H  
ATOM  16821  N   ALA A1043     -13.148   1.502  31.365  1.00  0.560          N  
ATOM  16822  CA  ALA A1043     -14.359   1.306  30.560  1.00  0.560          C  
ATOM  16823  C   ALA A1043     -14.925   2.631  30.027  1.00  0.550          C  
ATOM  16824  O   ALA A1043     -15.707   2.631  29.070  1.00  0.550          O  
ATOM  16825  CB  ALA A1043     -15.425   0.611  31.381  1.00  0.780          C  
ATOM  16826  H   ALA A1043     -13.133   1.122  32.302  1.00  0.670          H  
ATOM  16827  HA  ALA A1043     -14.097   0.681  29.709  1.00  0.670          H  
ATOM  16828 1HB  ALA A1043     -16.308   0.444  30.761  1.00  0.940          H  
ATOM  16829 2HB  ALA A1043     -15.043  -0.343  31.735  1.00  0.940          H  
ATOM  16830 3HB  ALA A1043     -15.689   1.239  32.229  1.00  0.940          H  
ATOM  16831  N   VAL A1044     -14.526   3.762  30.638  1.00  0.540          N  
ATOM  16832  CA  VAL A1044     -14.952   5.122  30.294  1.00  0.530          C  
ATOM  16833  C   VAL A1044     -14.674   5.438  28.843  1.00  0.510          C  
ATOM  16834  O   VAL A1044     -15.308   6.323  28.255  1.00  0.490          O  
ATOM  16835  CB  VAL A1044     -14.220   6.158  31.157  1.00  0.750          C  
ATOM  16836  CG1 VAL A1044     -12.726   6.315  30.714  1.00  0.750          C  
ATOM  16837  CG2 VAL A1044     -14.927   7.462  31.084  1.00  0.750          C  
ATOM  16838  H   VAL A1044     -13.854   3.675  31.405  1.00  0.650          H  
ATOM  16839  HA  VAL A1044     -16.025   5.197  30.478  1.00  0.640          H  
ATOM  16840  HB  VAL A1044     -14.217   5.805  32.183  1.00  0.900          H  
ATOM  16841 1HG1 VAL A1044     -12.250   7.016  31.373  1.00  0.900          H  
ATOM  16842 2HG1 VAL A1044     -12.214   5.362  30.784  1.00  0.900          H  
ATOM  16843 3HG1 VAL A1044     -12.646   6.683  29.698  1.00  0.900          H  
ATOM  16844 1HG2 VAL A1044     -14.401   8.118  31.709  1.00  0.900          H  
ATOM  16845 2HG2 VAL A1044     -14.929   7.842  30.079  1.00  0.900          H  
ATOM  16846 3HG2 VAL A1044     -15.950   7.352  31.434  1.00  0.900          H  
ATOM  16847  N   ALA A1045     -13.767   4.671  28.246  1.00  0.500          N  
ATOM  16848  CA  ALA A1045     -13.400   4.836  26.871  1.00  0.480          C  
ATOM  16849  C   ALA A1045     -14.627   4.778  26.006  1.00  0.480          C  
ATOM  16850  O   ALA A1045     -14.670   5.443  24.986  1.00  0.470          O  
ATOM  16851  CB  ALA A1045     -12.418   3.783  26.456  1.00  0.680          C  
ATOM  16852  H   ALA A1045     -13.289   3.962  28.812  1.00  0.600          H  
ATOM  16853  HA  ALA A1045     -12.957   5.813  26.754  1.00  0.580          H  
ATOM  16854 1HB  ALA A1045     -12.167   3.960  25.421  1.00  0.820          H  
ATOM  16855 2HB  ALA A1045     -11.528   3.841  27.075  1.00  0.820          H  
ATOM  16856 3HB  ALA A1045     -12.872   2.798  26.568  1.00  0.820          H  
ATOM  16857  N   ILE A1046     -15.680   4.081  26.413  1.00  0.490          N  
ATOM  16858  CA  ILE A1046     -16.876   4.018  25.593  1.00  0.490          C  
ATOM  16859  C   ILE A1046     -17.382   5.435  25.305  1.00  0.480          C  
ATOM  16860  O   ILE A1046     -17.853   5.702  24.189  1.00  0.470          O  
ATOM  16861  CB  ILE A1046     -17.957   3.168  26.277  1.00  0.690          C  
ATOM  16862  CG1 ILE A1046     -17.479   1.686  26.306  1.00  0.690          C  
ATOM  16863  CG2 ILE A1046     -19.313   3.324  25.526  1.00  0.690          C  
ATOM  16864  CD1 ILE A1046     -18.280   0.783  27.221  1.00  0.690          C  
ATOM  16865  H   ILE A1046     -15.645   3.562  27.302  1.00  0.590          H  
ATOM  16866  HA  ILE A1046     -16.615   3.545  24.645  1.00  0.590          H  
ATOM  16867  HB  ILE A1046     -18.070   3.493  27.313  1.00  0.820          H  
ATOM  16868 1HG1 ILE A1046     -17.530   1.284  25.295  1.00  0.820          H  
ATOM  16869 2HG1 ILE A1046     -16.439   1.659  26.633  1.00  0.820          H  
ATOM  16870 1HG2 ILE A1046     -20.075   2.726  26.010  1.00  0.820          H  
ATOM  16871 2HG2 ILE A1046     -19.639   4.363  25.533  1.00  0.820          H  
ATOM  16872 3HG2 ILE A1046     -19.199   2.995  24.491  1.00  0.820          H  
ATOM  16873 1HD1 ILE A1046     -17.871  -0.225  27.180  1.00  0.820          H  
ATOM  16874 2HD1 ILE A1046     -18.209   1.161  28.245  1.00  0.820          H  
ATOM  16875 3HD1 ILE A1046     -19.317   0.756  26.915  1.00  0.820          H  
ATOM  16876  N   PHE A1047     -17.375   6.330  26.313  1.00  0.480          N  
ATOM  16877  CA  PHE A1047     -17.796   7.724  26.162  1.00  0.470          C  
ATOM  16878  C   PHE A1047     -16.955   8.411  25.105  1.00  0.440          C  
ATOM  16879  O   PHE A1047     -17.468   9.077  24.204  1.00  0.430          O  
ATOM  16880  CB  PHE A1047     -17.674   8.492  27.496  1.00  0.660          C  
ATOM  16881  CG  PHE A1047     -17.924  10.020  27.435  1.00  0.660          C  
ATOM  16882  CD1 PHE A1047     -19.207  10.571  27.354  1.00  0.660          C  
ATOM  16883  CD2 PHE A1047     -16.843  10.901  27.489  1.00  0.660          C  
ATOM  16884  CE1 PHE A1047     -19.378  11.957  27.324  1.00  0.660          C  
ATOM  16885  CE2 PHE A1047     -17.021  12.264  27.460  1.00  0.660          C  
ATOM  16886  CZ  PHE A1047     -18.290  12.793  27.378  1.00  0.660          C  
ATOM  16887  H   PHE A1047     -16.949   6.048  27.200  1.00  0.580          H  
ATOM  16888  HA  PHE A1047     -18.841   7.738  25.838  1.00  0.560          H  
ATOM  16889 1HB  PHE A1047     -18.364   8.065  28.221  1.00  0.790          H  
ATOM  16890 2HB  PHE A1047     -16.673   8.344  27.896  1.00  0.790          H  
ATOM  16891  HD1 PHE A1047     -20.076   9.913  27.314  1.00  0.790          H  
ATOM  16892  HD2 PHE A1047     -15.842  10.496  27.555  1.00  0.790          H  
ATOM  16893  HE1 PHE A1047     -20.374  12.387  27.260  1.00  0.790          H  
ATOM  16894  HE2 PHE A1047     -16.153  12.924  27.504  1.00  0.790          H  
ATOM  16895  HZ  PHE A1047     -18.436  13.873  27.359  1.00  0.790          H  
ATOM  16896  N   PHE A1048     -15.640   8.260  25.257  1.00  0.450          N  
ATOM  16897  CA  PHE A1048     -14.681   8.915  24.373  1.00  0.430          C  
ATOM  16898  C   PHE A1048     -14.683   8.344  22.943  1.00  0.420          C  
ATOM  16899  O   PHE A1048     -14.478   9.090  21.976  1.00  0.410          O  
ATOM  16900  CB  PHE A1048     -13.299   8.827  25.002  1.00  0.610          C  
ATOM  16901  CG  PHE A1048     -13.176   9.710  26.209  1.00  0.610          C  
ATOM  16902  CD1 PHE A1048     -13.335   9.188  27.479  1.00  0.610          C  
ATOM  16903  CD2 PHE A1048     -12.920  11.073  26.079  1.00  0.610          C  
ATOM  16904  CE1 PHE A1048     -13.241   9.982  28.564  1.00  0.610          C  
ATOM  16905  CE2 PHE A1048     -12.827  11.879  27.195  1.00  0.610          C  
ATOM  16906  CZ  PHE A1048     -12.983  11.331  28.438  1.00  0.610          C  
ATOM  16907  H   PHE A1048     -15.331   7.697  26.057  1.00  0.540          H  
ATOM  16908  HA  PHE A1048     -14.956   9.968  24.311  1.00  0.520          H  
ATOM  16909 1HB  PHE A1048     -13.119   7.801  25.286  1.00  0.730          H  
ATOM  16910 2HB  PHE A1048     -12.536   9.111  24.294  1.00  0.730          H  
ATOM  16911  HD1 PHE A1048     -13.544   8.125  27.608  1.00  0.730          H  
ATOM  16912  HD2 PHE A1048     -12.795  11.501  25.082  1.00  0.730          H  
ATOM  16913  HE1 PHE A1048     -13.371   9.541  29.533  1.00  0.730          H  
ATOM  16914  HE2 PHE A1048     -12.632  12.945  27.089  1.00  0.730          H  
ATOM  16915  HZ  PHE A1048     -12.910  11.961  29.324  1.00  0.730          H  
ATOM  16916  N   ILE A1049     -14.882   7.031  22.818  1.00  0.450          N  
ATOM  16917  CA  ILE A1049     -14.948   6.355  21.528  1.00  0.440          C  
ATOM  16918  C   ILE A1049     -16.206   6.821  20.830  1.00  0.440          C  
ATOM  16919  O   ILE A1049     -16.156   7.204  19.663  1.00  0.420          O  
ATOM  16920  CB  ILE A1049     -14.979   4.810  21.661  1.00  0.620          C  
ATOM  16921  CG1 ILE A1049     -13.625   4.284  22.228  1.00  0.620          C  
ATOM  16922  CG2 ILE A1049     -15.256   4.190  20.266  1.00  0.620          C  
ATOM  16923  CD1 ILE A1049     -13.650   2.851  22.707  1.00  0.620          C  
ATOM  16924  H   ILE A1049     -14.994   6.487  23.662  1.00  0.540          H  
ATOM  16925  HA  ILE A1049     -14.087   6.641  20.923  1.00  0.530          H  
ATOM  16926  HB  ILE A1049     -15.768   4.522  22.360  1.00  0.740          H  
ATOM  16927 1HG1 ILE A1049     -12.872   4.366  21.447  1.00  0.740          H  
ATOM  16928 2HG1 ILE A1049     -13.327   4.913  23.056  1.00  0.740          H  
ATOM  16929 1HG2 ILE A1049     -15.288   3.112  20.334  1.00  0.740          H  
ATOM  16930 2HG2 ILE A1049     -16.209   4.535  19.871  1.00  0.740          H  
ATOM  16931 3HG2 ILE A1049     -14.465   4.483  19.587  1.00  0.740          H  
ATOM  16932 1HD1 ILE A1049     -12.670   2.587  23.081  1.00  0.740          H  
ATOM  16933 2HD1 ILE A1049     -14.382   2.754  23.510  1.00  0.740          H  
ATOM  16934 3HD1 ILE A1049     -13.912   2.179  21.899  1.00  0.740          H  
ATOM  16935  N   THR A1050     -17.340   6.801  21.552  1.00  0.440          N  
ATOM  16936  CA  THR A1050     -18.625   7.207  21.002  1.00  0.440          C  
ATOM  16937  C   THR A1050     -18.553   8.636  20.516  1.00  0.430          C  
ATOM  16938  O   THR A1050     -18.994   8.944  19.413  1.00  0.430          O  
ATOM  16939  CB  THR A1050     -19.761   7.083  22.044  1.00  0.620          C  
ATOM  16940  OG1 THR A1050     -19.885   5.720  22.462  1.00  0.620          O  
ATOM  16941  CG2 THR A1050     -21.088   7.534  21.418  1.00  0.620          C  
ATOM  16942  H   THR A1050     -17.325   6.459  22.511  1.00  0.530          H  
ATOM  16943  HA  THR A1050     -18.859   6.562  20.156  1.00  0.530          H  
ATOM  16944  HB  THR A1050     -19.531   7.703  22.914  1.00  0.740          H  
ATOM  16945  HG1 THR A1050     -19.126   5.498  23.043  1.00  0.740          H  
ATOM  16946 1HG2 THR A1050     -21.883   7.439  22.154  1.00  0.740          H  
ATOM  16947 2HG2 THR A1050     -21.021   8.567  21.100  1.00  0.740          H  
ATOM  16948 3HG2 THR A1050     -21.314   6.908  20.557  1.00  0.740          H  
ATOM  16949  N   PHE A1051     -17.974   9.531  21.314  1.00  0.420          N  
ATOM  16950  CA  PHE A1051     -17.862  10.913  20.891  1.00  0.410          C  
ATOM  16951  C   PHE A1051     -17.152  10.990  19.540  1.00  0.390          C  
ATOM  16952  O   PHE A1051     -17.639  11.635  18.598  1.00  0.380          O  
ATOM  16953  CB  PHE A1051     -17.116  11.730  21.931  1.00  0.580          C  
ATOM  16954  CG  PHE A1051     -16.960  13.128  21.532  1.00  0.580          C  
ATOM  16955  CD1 PHE A1051     -18.020  13.968  21.655  1.00  0.580          C  
ATOM  16956  CD2 PHE A1051     -15.782  13.610  21.042  1.00  0.580          C  
ATOM  16957  CE1 PHE A1051     -17.939  15.266  21.297  1.00  0.580          C  
ATOM  16958  CE2 PHE A1051     -15.685  14.902  20.682  1.00  0.580          C  
ATOM  16959  CZ  PHE A1051     -16.773  15.743  20.801  1.00  0.580          C  
ATOM  16960  H   PHE A1051     -17.651   9.263  22.249  1.00  0.500          H  
ATOM  16961  HA  PHE A1051     -18.863  11.322  20.777  1.00  0.490          H  
ATOM  16962 1HB  PHE A1051     -17.650  11.695  22.880  1.00  0.690          H  
ATOM  16963 2HB  PHE A1051     -16.126  11.294  22.093  1.00  0.690          H  
ATOM  16964  HD1 PHE A1051     -18.923  13.571  22.038  1.00  0.690          H  
ATOM  16965  HD2 PHE A1051     -14.928  12.945  20.943  1.00  0.690          H  
ATOM  16966  HE1 PHE A1051     -18.799  15.918  21.404  1.00  0.690          H  
ATOM  16967  HE2 PHE A1051     -14.759  15.274  20.308  1.00  0.690          H  
ATOM  16968  HZ  PHE A1051     -16.693  16.793  20.512  1.00  0.690          H  
ATOM  16969  N   ILE A1052     -16.007  10.318  19.411  1.00  0.390          N  
ATOM  16970  CA  ILE A1052     -15.364  10.351  18.115  1.00  0.380          C  
ATOM  16971  C   ILE A1052     -16.216   9.726  17.026  1.00  0.390          C  
ATOM  16972  O   ILE A1052     -16.431  10.355  15.996  1.00  0.390          O  
ATOM  16973  CB  ILE A1052     -13.988   9.657  18.134  1.00  0.540          C  
ATOM  16974  CG1 ILE A1052     -12.988  10.444  18.982  1.00  0.540          C  
ATOM  16975  CG2 ILE A1052     -13.459   9.366  16.721  1.00  0.540          C  
ATOM  16976  CD1 ILE A1052     -12.645  11.879  18.534  1.00  0.540          C  
ATOM  16977  H   ILE A1052     -15.604   9.804  20.204  1.00  0.470          H  
ATOM  16978  HA  ILE A1052     -15.230  11.388  17.851  1.00  0.460          H  
ATOM  16979  HB  ILE A1052     -14.112   8.701  18.649  1.00  0.640          H  
ATOM  16980 1HG1 ILE A1052     -13.374  10.493  19.995  1.00  0.640          H  
ATOM  16981 2HG1 ILE A1052     -12.058   9.882  18.984  1.00  0.640          H  
ATOM  16982 1HG2 ILE A1052     -12.516   8.844  16.797  1.00  0.640          H  
ATOM  16983 2HG2 ILE A1052     -14.158   8.740  16.174  1.00  0.640          H  
ATOM  16984 3HG2 ILE A1052     -13.305  10.255  16.180  1.00  0.640          H  
ATOM  16985 1HD1 ILE A1052     -11.907  12.287  19.213  1.00  0.640          H  
ATOM  16986 2HD1 ILE A1052     -12.226  11.882  17.540  1.00  0.640          H  
ATOM  16987 3HD1 ILE A1052     -13.517  12.512  18.550  1.00  0.640          H  
ATOM  16988  N   VAL A1053     -16.804   8.566  17.256  1.00  0.410          N  
ATOM  16989  CA  VAL A1053     -17.564   7.955  16.178  1.00  0.420          C  
ATOM  16990  C   VAL A1053     -18.739   8.822  15.713  1.00  0.420          C  
ATOM  16991  O   VAL A1053     -19.002   8.891  14.508  1.00  0.430          O  
ATOM  16992  CB  VAL A1053     -18.050   6.542  16.559  1.00  0.580          C  
ATOM  16993  CG1 VAL A1053     -19.029   5.999  15.469  1.00  0.580          C  
ATOM  16994  CG2 VAL A1053     -16.820   5.608  16.698  1.00  0.580          C  
ATOM  16995  H   VAL A1053     -16.669   8.095  18.155  1.00  0.490          H  
ATOM  16996  HA  VAL A1053     -16.889   7.834  15.344  1.00  0.500          H  
ATOM  16997  HB  VAL A1053     -18.585   6.589  17.512  1.00  0.700          H  
ATOM  16998 1HG1 VAL A1053     -19.362   5.002  15.745  1.00  0.700          H  
ATOM  16999 2HG1 VAL A1053     -19.901   6.645  15.378  1.00  0.700          H  
ATOM  17000 3HG1 VAL A1053     -18.514   5.959  14.515  1.00  0.700          H  
ATOM  17001 1HG2 VAL A1053     -17.148   4.610  16.980  1.00  0.700          H  
ATOM  17002 2HG2 VAL A1053     -16.293   5.558  15.761  1.00  0.700          H  
ATOM  17003 3HG2 VAL A1053     -16.151   5.994  17.461  1.00  0.700          H  
ATOM  17004  N   VAL A1054     -19.475   9.423  16.646  1.00  0.420          N  
ATOM  17005  CA  VAL A1054     -20.633  10.245  16.319  1.00  0.430          C  
ATOM  17006  C   VAL A1054     -20.268  11.643  15.776  1.00  0.430          C  
ATOM  17007  O   VAL A1054     -20.792  12.069  14.737  1.00  0.430          O  
ATOM  17008  CB  VAL A1054     -21.519  10.374  17.584  1.00  0.600          C  
ATOM  17009  CG1 VAL A1054     -22.682  11.335  17.357  1.00  0.600          C  
ATOM  17010  CG2 VAL A1054     -22.043   8.988  17.969  1.00  0.600          C  
ATOM  17011  H   VAL A1054     -19.213   9.295  17.628  1.00  0.500          H  
ATOM  17012  HA  VAL A1054     -21.209   9.719  15.557  1.00  0.520          H  
ATOM  17013  HB  VAL A1054     -20.912  10.774  18.402  1.00  0.720          H  
ATOM  17014 1HG1 VAL A1054     -23.272  11.400  18.271  1.00  0.720          H  
ATOM  17015 2HG1 VAL A1054     -22.319  12.320  17.105  1.00  0.720          H  
ATOM  17016 3HG1 VAL A1054     -23.308  10.965  16.545  1.00  0.720          H  
ATOM  17017 1HG2 VAL A1054     -22.651   9.063  18.871  1.00  0.720          H  
ATOM  17018 2HG2 VAL A1054     -22.649   8.591  17.156  1.00  0.720          H  
ATOM  17019 3HG2 VAL A1054     -21.205   8.317  18.155  1.00  0.720          H  
ATOM  17020  N   ILE A1055     -19.405  12.367  16.486  1.00  0.440          N  
ATOM  17021  CA  ILE A1055     -19.040  13.725  16.118  1.00  0.450          C  
ATOM  17022  C   ILE A1055     -17.853  13.816  15.159  1.00  0.460          C  
ATOM  17023  O   ILE A1055     -17.871  14.615  14.226  1.00  0.500          O  
ATOM  17024  CB  ILE A1055     -18.729  14.554  17.394  1.00  0.630          C  
ATOM  17025  CG1 ILE A1055     -19.973  14.568  18.373  1.00  0.630          C  
ATOM  17026  CG2 ILE A1055     -18.269  15.981  17.038  1.00  0.630          C  
ATOM  17027  CD1 ILE A1055     -21.282  15.129  17.837  1.00  0.630          C  
ATOM  17028  H   ILE A1055     -18.980  11.974  17.328  1.00  0.530          H  
ATOM  17029  HA  ILE A1055     -19.887  14.176  15.610  1.00  0.540          H  
ATOM  17030  HB  ILE A1055     -17.917  14.066  17.939  1.00  0.750          H  
ATOM  17031 1HG1 ILE A1055     -20.146  13.542  18.701  1.00  0.750          H  
ATOM  17032 2HG1 ILE A1055     -19.717  15.161  19.231  1.00  0.750          H  
ATOM  17033 1HG2 ILE A1055     -18.036  16.520  17.954  1.00  0.750          H  
ATOM  17034 2HG2 ILE A1055     -17.383  15.948  16.415  1.00  0.750          H  
ATOM  17035 3HG2 ILE A1055     -19.058  16.503  16.500  1.00  0.750          H  
ATOM  17036 1HD1 ILE A1055     -22.009  15.072  18.623  1.00  0.750          H  
ATOM  17037 2HD1 ILE A1055     -21.159  16.158  17.543  1.00  0.750          H  
ATOM  17038 3HD1 ILE A1055     -21.628  14.557  16.989  1.00  0.750          H  
ATOM  17039  N   ALA A1056     -16.774  13.091  15.440  1.00  0.600          N  
ATOM  17040  CA  ALA A1056     -15.572  13.254  14.621  1.00  0.830          C  
ATOM  17041  C   ALA A1056     -15.539  12.372  13.348  1.00  1.020          C  
ATOM  17042  O   ALA A1056     -14.940  12.770  12.349  1.00  1.210          O  
ATOM  17043  CB  ALA A1056     -14.366  13.017  15.472  1.00  1.070          C  
ATOM  17044  H   ALA A1056     -16.807  12.405  16.206  1.00  0.720          H  
ATOM  17045  HA  ALA A1056     -15.542  14.294  14.295  1.00  1.000          H  
ATOM  17046 1HB  ALA A1056     -13.490  13.216  14.903  1.00  1.280          H  
ATOM  17047 2HB  ALA A1056     -14.395  13.678  16.322  1.00  1.280          H  
ATOM  17048 3HB  ALA A1056     -14.381  12.023  15.792  1.00  1.280          H  
ATOM  17049  N   PHE A1057     -16.109  11.160  13.381  1.00  1.090          N  
ATOM  17050  CA  PHE A1057     -16.104  10.327  12.169  1.00  1.410          C  
ATOM  17051  C   PHE A1057     -17.385  10.525  11.351  1.00  1.250          C  
ATOM  17052  O   PHE A1057     -17.344  10.983  10.203  1.00  1.260          O  
ATOM  17053  CB  PHE A1057     -16.050   8.818  12.469  1.00  1.850          C  
ATOM  17054  CG  PHE A1057     -14.799   8.203  13.052  1.00  1.850          C  
ATOM  17055  CD1 PHE A1057     -14.889   6.947  13.634  1.00  1.850          C  
ATOM  17056  CD2 PHE A1057     -13.575   8.816  13.035  1.00  1.850          C  
ATOM  17057  CE1 PHE A1057     -13.795   6.325  14.183  1.00  1.850          C  
ATOM  17058  CE2 PHE A1057     -12.474   8.192  13.588  1.00  1.850          C  
ATOM  17059  CZ  PHE A1057     -12.582   6.950  14.162  1.00  1.850          C  
ATOM  17060  H   PHE A1057     -16.513  10.833  14.255  1.00  1.310          H  
ATOM  17061  HA  PHE A1057     -15.261  10.609  11.544  1.00  1.690          H  
ATOM  17062 1HB  PHE A1057     -16.865   8.567  13.125  1.00  2.220          H  
ATOM  17063 2HB  PHE A1057     -16.251   8.306  11.542  1.00  2.220          H  
ATOM  17064  HD1 PHE A1057     -15.856   6.448  13.646  1.00  2.220          H  
ATOM  17065  HD2 PHE A1057     -13.465   9.800  12.585  1.00  2.220          H  
ATOM  17066  HE1 PHE A1057     -13.893   5.336  14.632  1.00  2.220          H  
ATOM  17067  HE2 PHE A1057     -11.524   8.686  13.573  1.00  2.220          H  
ATOM  17068  HZ  PHE A1057     -11.704   6.465  14.599  1.00  2.220          H  
ATOM  17069  N   PHE A1058     -18.533  10.190  11.949  1.00  1.270          N  
ATOM  17070  CA  PHE A1058     -19.808  10.254  11.257  1.00  1.470          C  
ATOM  17071  C   PHE A1058     -20.197  11.643  10.798  1.00  1.130          C  
ATOM  17072  O   PHE A1058     -20.300  11.891   9.594  1.00  1.230          O  
ATOM  17073  CB  PHE A1058     -20.886   9.678  12.167  1.00  1.980          C  
ATOM  17074  CG  PHE A1058     -22.271   9.808  11.685  1.00  1.980          C  
ATOM  17075  CD1 PHE A1058     -22.794   8.963  10.721  1.00  1.980          C  
ATOM  17076  CD2 PHE A1058     -23.076  10.801  12.221  1.00  1.980          C  
ATOM  17077  CE1 PHE A1058     -24.091   9.119  10.315  1.00  1.980          C  
ATOM  17078  CE2 PHE A1058     -24.361  10.958  11.808  1.00  1.980          C  
ATOM  17079  CZ  PHE A1058     -24.869  10.125  10.859  1.00  1.980          C  
ATOM  17080  H   PHE A1058     -18.530   9.827  12.902  1.00  1.520          H  
ATOM  17081  HA  PHE A1058     -19.739   9.631  10.372  1.00  1.760          H  
ATOM  17082 1HB  PHE A1058     -20.684   8.628  12.335  1.00  2.370          H  
ATOM  17083 2HB  PHE A1058     -20.824  10.157  13.129  1.00  2.370          H  
ATOM  17084  HD1 PHE A1058     -22.174   8.176  10.292  1.00  2.370          H  
ATOM  17085  HD2 PHE A1058     -22.661  11.466  12.989  1.00  2.370          H  
ATOM  17086  HE1 PHE A1058     -24.507   8.458   9.559  1.00  2.370          H  
ATOM  17087  HE2 PHE A1058     -24.981  11.744  12.235  1.00  2.370          H  
ATOM  17088  HZ  PHE A1058     -25.890  10.263  10.538  1.00  2.370          H  
ATOM  17089  N   MET A1059     -20.314  12.601  11.718  1.00  0.950          N  
ATOM  17090  CA  MET A1059     -20.738  13.925  11.293  1.00  1.160          C  
ATOM  17091  C   MET A1059     -19.822  14.512  10.242  1.00  0.810          C  
ATOM  17092  O   MET A1059     -20.306  15.174   9.322  1.00  0.940          O  
ATOM  17093  CB  MET A1059     -20.842  14.886  12.459  1.00  1.540          C  
ATOM  17094  CG  MET A1059     -21.312  16.304  12.074  1.00  1.540          C  
ATOM  17095  SD  MET A1059     -20.019  17.459  11.474  1.00  1.540          S  
ATOM  17096  CE  MET A1059     -19.041  17.838  12.918  1.00  1.540          C  
ATOM  17097  H   MET A1059     -20.228  12.386  12.718  1.00  1.140          H  
ATOM  17098  HA  MET A1059     -21.728  13.827  10.848  1.00  1.390          H  
ATOM  17099 1HB  MET A1059     -21.524  14.480  13.205  1.00  1.850          H  
ATOM  17100 2HB  MET A1059     -19.879  14.971  12.925  1.00  1.850          H  
ATOM  17101 1HG  MET A1059     -22.067  16.218  11.293  1.00  1.850          H  
ATOM  17102 2HG  MET A1059     -21.772  16.726  12.921  1.00  1.850          H  
ATOM  17103 1HE  MET A1059     -18.253  18.536  12.645  1.00  1.850          H  
ATOM  17104 2HE  MET A1059     -19.665  18.289  13.676  1.00  1.850          H  
ATOM  17105 3HE  MET A1059     -18.591  16.928  13.312  1.00  1.850          H  
ATOM  17106  N   MET A1060     -18.508  14.320  10.382  1.00  0.650          N  
ATOM  17107  CA  MET A1060     -17.590  14.915   9.422  1.00  0.970          C  
ATOM  17108  C   MET A1060     -17.752  14.346   8.026  1.00  0.820          C  
ATOM  17109  O   MET A1060     -17.539  15.064   7.047  1.00  0.940          O  
ATOM  17110  CB  MET A1060     -16.151  14.794   9.869  1.00  1.230          C  
ATOM  17111  CG  MET A1060     -15.766  15.692  11.049  1.00  1.230          C  
ATOM  17112  SD  MET A1060     -16.106  17.466  10.752  1.00  1.230          S  
ATOM  17113  CE  MET A1060     -15.126  17.881   9.312  1.00  1.230          C  
ATOM  17114  H   MET A1060     -18.168  13.751  11.147  1.00  0.780          H  
ATOM  17115  HA  MET A1060     -17.824  15.971   9.362  1.00  1.160          H  
ATOM  17116 1HB  MET A1060     -15.970  13.761  10.181  1.00  1.480          H  
ATOM  17117 2HB  MET A1060     -15.483  14.990   9.034  1.00  1.480          H  
ATOM  17118 1HG  MET A1060     -16.338  15.377  11.926  1.00  1.480          H  
ATOM  17119 2HG  MET A1060     -14.707  15.567  11.279  1.00  1.480          H  
ATOM  17120 1HE  MET A1060     -15.264  18.936   9.074  1.00  1.480          H  
ATOM  17121 2HE  MET A1060     -14.073  17.691   9.517  1.00  1.480          H  
ATOM  17122 3HE  MET A1060     -15.451  17.282   8.458  1.00  1.480          H  
ATOM  17123  N   ASN A1061     -18.120  13.071   7.909  1.00  0.900          N  
ATOM  17124  CA  ASN A1061     -18.333  12.502   6.591  1.00  1.290          C  
ATOM  17125  C   ASN A1061     -19.700  12.914   6.065  1.00  1.040          C  
ATOM  17126  O   ASN A1061     -19.844  13.147   4.860  1.00  1.140          O  
ATOM  17127  CB  ASN A1061     -18.096  11.036   6.619  1.00  1.650          C  
ATOM  17128  CG  ASN A1061     -16.593  10.770   6.696  1.00  1.650          C  
ATOM  17129  OD1 ASN A1061     -15.876  10.874   5.695  1.00  1.650          O  
ATOM  17130  ND2 ASN A1061     -16.100  10.478   7.864  1.00  1.650          N  
ATOM  17131  H   ASN A1061     -18.228  12.485   8.747  1.00  1.080          H  
ATOM  17132  HA  ASN A1061     -17.590  12.926   5.914  1.00  1.550          H  
ATOM  17133 1HB  ASN A1061     -18.588  10.646   7.504  1.00  1.980          H  
ATOM  17134 2HB  ASN A1061     -18.525  10.556   5.743  1.00  1.980          H  
ATOM  17135 1HD2 ASN A1061     -15.119  10.323   7.974  1.00  1.980          H  
ATOM  17136 2HD2 ASN A1061     -16.707  10.438   8.677  1.00  1.980          H  
ATOM  17137  N   ILE A1062     -20.691  13.083   6.959  1.00  0.980          N  
ATOM  17138  CA  ILE A1062     -21.999  13.548   6.507  1.00  1.320          C  
ATOM  17139  C   ILE A1062     -21.779  14.929   5.941  1.00  0.990          C  
ATOM  17140  O   ILE A1062     -22.318  15.246   4.896  1.00  1.080          O  
ATOM  17141  CB  ILE A1062     -23.094  13.640   7.612  1.00  1.710          C  
ATOM  17142  CG1 ILE A1062     -23.440  12.224   8.232  1.00  1.710          C  
ATOM  17143  CG2 ILE A1062     -24.390  14.330   7.023  1.00  1.710          C  
ATOM  17144  CD1 ILE A1062     -23.938  11.179   7.273  1.00  1.710          C  
ATOM  17145  H   ILE A1062     -20.529  12.829   7.940  1.00  1.180          H  
ATOM  17146  HA  ILE A1062     -22.358  12.920   5.709  1.00  1.580          H  
ATOM  17147  HB  ILE A1062     -22.716  14.251   8.431  1.00  2.050          H  
ATOM  17148 1HG1 ILE A1062     -22.556  11.832   8.713  1.00  2.050          H  
ATOM  17149 2HG1 ILE A1062     -24.202  12.374   8.994  1.00  2.050          H  
ATOM  17150 1HG2 ILE A1062     -25.139  14.415   7.809  1.00  2.050          H  
ATOM  17151 2HG2 ILE A1062     -24.158  15.328   6.654  1.00  2.050          H  
ATOM  17152 3HG2 ILE A1062     -24.791  13.739   6.202  1.00  2.050          H  
ATOM  17153 1HD1 ILE A1062     -24.141  10.266   7.802  1.00  2.050          H  
ATOM  17154 2HD1 ILE A1062     -24.847  11.510   6.780  1.00  2.050          H  
ATOM  17155 3HD1 ILE A1062     -23.177  10.995   6.557  1.00  2.050          H  
ATOM  17156  N   PHE A1063     -20.981  15.738   6.638  1.00  0.830          N  
ATOM  17157  CA  PHE A1063     -20.619  17.100   6.274  1.00  1.090          C  
ATOM  17158  C   PHE A1063     -19.860  17.167   4.946  1.00  0.850          C  
ATOM  17159  O   PHE A1063     -20.257  17.935   4.064  1.00  1.040          O  
ATOM  17160  CB  PHE A1063     -19.848  17.704   7.459  1.00  1.420          C  
ATOM  17161  CG  PHE A1063     -19.229  19.094   7.397  1.00  1.420          C  
ATOM  17162  CD1 PHE A1063     -19.406  20.023   6.367  1.00  1.420          C  
ATOM  17163  CD2 PHE A1063     -18.438  19.468   8.469  1.00  1.420          C  
ATOM  17164  CE1 PHE A1063     -18.793  21.258   6.434  1.00  1.420          C  
ATOM  17165  CE2 PHE A1063     -17.840  20.691   8.531  1.00  1.420          C  
ATOM  17166  CZ  PHE A1063     -18.012  21.581   7.520  1.00  1.420          C  
ATOM  17167  H   PHE A1063     -20.619  15.378   7.523  1.00  1.000          H  
ATOM  17168  HA  PHE A1063     -21.537  17.647   6.145  1.00  1.310          H  
ATOM  17169 1HB  PHE A1063     -20.507  17.687   8.325  1.00  1.710          H  
ATOM  17170 2HB  PHE A1063     -19.048  17.029   7.696  1.00  1.710          H  
ATOM  17171  HD1 PHE A1063     -20.023  19.798   5.510  1.00  1.710          H  
ATOM  17172  HD2 PHE A1063     -18.296  18.761   9.285  1.00  1.710          H  
ATOM  17173  HE1 PHE A1063     -18.929  21.974   5.626  1.00  1.710          H  
ATOM  17174  HE2 PHE A1063     -17.222  20.954   9.390  1.00  1.710          H  
ATOM  17175  HZ  PHE A1063     -17.519  22.542   7.583  1.00  1.710          H  
ATOM  17176  N   VAL A1064     -18.794  16.385   4.761  1.00  0.710          N  
ATOM  17177  CA  VAL A1064     -18.111  16.450   3.472  1.00  0.990          C  
ATOM  17178  C   VAL A1064     -19.064  15.981   2.374  1.00  0.760          C  
ATOM  17179  O   VAL A1064     -19.149  16.610   1.313  1.00  0.810          O  
ATOM  17180  CB  VAL A1064     -16.819  15.601   3.457  1.00  1.270          C  
ATOM  17181  CG1 VAL A1064     -16.226  15.532   2.011  1.00  1.270          C  
ATOM  17182  CG2 VAL A1064     -15.804  16.223   4.409  1.00  1.270          C  
ATOM  17183  H   VAL A1064     -18.462  15.773   5.512  1.00  0.850          H  
ATOM  17184  HA  VAL A1064     -17.845  17.486   3.274  1.00  1.190          H  
ATOM  17185  HB  VAL A1064     -17.053  14.584   3.782  1.00  1.530          H  
ATOM  17186 1HG1 VAL A1064     -15.317  14.930   2.018  1.00  1.530          H  
ATOM  17187 2HG1 VAL A1064     -16.941  15.079   1.329  1.00  1.530          H  
ATOM  17188 3HG1 VAL A1064     -15.990  16.540   1.665  1.00  1.530          H  
ATOM  17189 1HG2 VAL A1064     -14.894  15.627   4.415  1.00  1.530          H  
ATOM  17190 2HG2 VAL A1064     -15.578  17.222   4.082  1.00  1.530          H  
ATOM  17191 3HG2 VAL A1064     -16.210  16.264   5.410  1.00  1.530          H  
ATOM  17192  N   GLY A1065     -19.765  14.864   2.620  1.00  0.850          N  
ATOM  17193  CA  GLY A1065     -20.712  14.313   1.670  1.00  1.190          C  
ATOM  17194  C   GLY A1065     -21.820  15.305   1.353  1.00  1.040          C  
ATOM  17195  O   GLY A1065     -22.232  15.413   0.201  1.00  1.140          O  
ATOM  17196  H   GLY A1065     -19.640  14.365   3.502  1.00  1.020          H  
ATOM  17197 1HA  GLY A1065     -20.197  14.025   0.759  1.00  1.430          H  
ATOM  17198 2HA  GLY A1065     -21.144  13.408   2.095  1.00  1.430          H  
ATOM  17199  N   PHE A1066     -22.298  16.030   2.368  1.00  1.060          N  
ATOM  17200  CA  PHE A1066     -23.349  17.024   2.244  1.00  1.430          C  
ATOM  17201  C   PHE A1066     -22.910  18.082   1.269  1.00  1.180          C  
ATOM  17202  O   PHE A1066     -23.662  18.452   0.363  1.00  1.350          O  
ATOM  17203  CB  PHE A1066     -23.662  17.667   3.586  1.00  1.850          C  
ATOM  17204  CG  PHE A1066     -24.758  18.624   3.522  1.00  1.850          C  
ATOM  17205  CD1 PHE A1066     -26.042  18.199   3.762  1.00  1.850          C  
ATOM  17206  CD2 PHE A1066     -24.547  19.931   3.179  1.00  1.850          C  
ATOM  17207  CE1 PHE A1066     -27.088  19.057   3.672  1.00  1.850          C  
ATOM  17208  CE2 PHE A1066     -25.578  20.773   3.082  1.00  1.850          C  
ATOM  17209  CZ  PHE A1066     -26.858  20.345   3.330  1.00  1.850          C  
ATOM  17210  H   PHE A1066     -21.949  15.844   3.299  1.00  1.270          H  
ATOM  17211  HA  PHE A1066     -24.250  16.562   1.857  1.00  1.720          H  
ATOM  17212 1HB  PHE A1066     -23.932  16.908   4.302  1.00  2.220          H  
ATOM  17213 2HB  PHE A1066     -22.781  18.162   3.952  1.00  2.220          H  
ATOM  17214  HD1 PHE A1066     -26.216  17.172   4.032  1.00  2.220          H  
ATOM  17215  HD2 PHE A1066     -23.538  20.292   2.972  1.00  2.220          H  
ATOM  17216  HE1 PHE A1066     -28.109  18.712   3.869  1.00  2.220          H  
ATOM  17217  HE2 PHE A1066     -25.393  21.783   2.801  1.00  2.220          H  
ATOM  17218  HZ  PHE A1066     -27.691  21.039   3.251  1.00  2.220          H  
ATOM  17219  N   VAL A1067     -21.685  18.588   1.460  1.00  0.970          N  
ATOM  17220  CA  VAL A1067     -21.154  19.625   0.597  1.00  1.190          C  
ATOM  17221  C   VAL A1067     -21.043  19.074  -0.833  1.00  0.840          C  
ATOM  17222  O   VAL A1067     -21.396  19.783  -1.775  1.00  0.980          O  
ATOM  17223  CB  VAL A1067     -19.814  20.175   1.143  1.00  1.580          C  
ATOM  17224  CG1 VAL A1067     -19.178  21.158   0.149  1.00  1.580          C  
ATOM  17225  CG2 VAL A1067     -20.076  20.885   2.477  1.00  1.580          C  
ATOM  17226  H   VAL A1067     -21.135  18.258   2.261  1.00  1.160          H  
ATOM  17227  HA  VAL A1067     -21.854  20.457   0.590  1.00  1.430          H  
ATOM  17228  HB  VAL A1067     -19.121  19.342   1.292  1.00  1.890          H  
ATOM  17229 1HG1 VAL A1067     -18.238  21.532   0.546  1.00  1.890          H  
ATOM  17230 2HG1 VAL A1067     -18.999  20.688  -0.784  1.00  1.890          H  
ATOM  17231 3HG1 VAL A1067     -19.857  21.989   0.003  1.00  1.890          H  
ATOM  17232 1HG2 VAL A1067     -19.137  21.265   2.880  1.00  1.890          H  
ATOM  17233 2HG2 VAL A1067     -20.764  21.713   2.320  1.00  1.890          H  
ATOM  17234 3HG2 VAL A1067     -20.513  20.192   3.179  1.00  1.890          H  
ATOM  17235  N   ILE A1068     -20.594  17.815  -1.008  1.00  0.600          N  
ATOM  17236  CA  ILE A1068     -20.505  17.242  -2.357  1.00  0.760          C  
ATOM  17237  C   ILE A1068     -21.874  17.183  -3.003  1.00  0.640          C  
ATOM  17238  O   ILE A1068     -22.026  17.600  -4.160  1.00  0.660          O  
ATOM  17239  CB  ILE A1068     -19.953  15.788  -2.346  1.00  1.000          C  
ATOM  17240  CG1 ILE A1068     -18.502  15.816  -1.939  1.00  1.000          C  
ATOM  17241  CG2 ILE A1068     -20.126  15.149  -3.757  1.00  1.000          C  
ATOM  17242  CD1 ILE A1068     -17.878  14.477  -1.589  1.00  1.000          C  
ATOM  17243  H   ILE A1068     -20.264  17.289  -0.192  1.00  0.720          H  
ATOM  17244  HA  ILE A1068     -19.875  17.848  -2.969  1.00  0.910          H  
ATOM  17245  HB  ILE A1068     -20.488  15.194  -1.616  1.00  1.200          H  
ATOM  17246 1HG1 ILE A1068     -17.940  16.261  -2.748  1.00  1.200          H  
ATOM  17247 2HG1 ILE A1068     -18.421  16.449  -1.067  1.00  1.200          H  
ATOM  17248 1HG2 ILE A1068     -19.743  14.138  -3.757  1.00  1.200          H  
ATOM  17249 2HG2 ILE A1068     -21.177  15.107  -4.039  1.00  1.200          H  
ATOM  17250 3HG2 ILE A1068     -19.584  15.742  -4.494  1.00  1.200          H  
ATOM  17251 1HD1 ILE A1068     -16.839  14.636  -1.300  1.00  1.200          H  
ATOM  17252 2HD1 ILE A1068     -18.414  14.032  -0.759  1.00  1.200          H  
ATOM  17253 3HD1 ILE A1068     -17.908  13.807  -2.436  1.00  1.200          H  
ATOM  17254  N   VAL A1069     -22.862  16.694  -2.271  1.00  0.880          N  
ATOM  17255  CA  VAL A1069     -24.208  16.593  -2.783  1.00  1.290          C  
ATOM  17256  C   VAL A1069     -24.756  17.975  -3.117  1.00  1.230          C  
ATOM  17257  O   VAL A1069     -25.388  18.133  -4.160  1.00  1.350          O  
ATOM  17258  CB  VAL A1069     -25.116  15.837  -1.791  1.00  1.640          C  
ATOM  17259  CG1 VAL A1069     -26.565  15.920  -2.235  1.00  1.640          C  
ATOM  17260  CG2 VAL A1069     -24.675  14.354  -1.725  1.00  1.640          C  
ATOM  17261  H   VAL A1069     -22.653  16.361  -1.324  1.00  1.060          H  
ATOM  17262  HA  VAL A1069     -24.174  16.011  -3.705  1.00  1.550          H  
ATOM  17263  HB  VAL A1069     -25.030  16.293  -0.800  1.00  1.970          H  
ATOM  17264 1HG1 VAL A1069     -27.202  15.383  -1.526  1.00  1.970          H  
ATOM  17265 2HG1 VAL A1069     -26.893  16.955  -2.272  1.00  1.970          H  
ATOM  17266 3HG1 VAL A1069     -26.675  15.477  -3.226  1.00  1.970          H  
ATOM  17267 1HG2 VAL A1069     -25.304  13.815  -1.025  1.00  1.970          H  
ATOM  17268 2HG2 VAL A1069     -24.766  13.912  -2.708  1.00  1.970          H  
ATOM  17269 3HG2 VAL A1069     -23.644  14.288  -1.405  1.00  1.970          H  
ATOM  17270  N   THR A1070     -24.523  18.960  -2.240  1.00  1.290          N  
ATOM  17271  CA  THR A1070     -24.974  20.333  -2.428  1.00  1.640          C  
ATOM  17272  C   THR A1070     -24.389  20.912  -3.709  1.00  1.360          C  
ATOM  17273  O   THR A1070     -25.131  21.486  -4.513  1.00  1.540          O  
ATOM  17274  CB  THR A1070     -24.555  21.217  -1.224  1.00  2.160          C  
ATOM  17275  OG1 THR A1070     -25.166  20.715  -0.031  1.00  2.160          O  
ATOM  17276  CG2 THR A1070     -24.989  22.685  -1.426  1.00  2.160          C  
ATOM  17277  H   THR A1070     -24.018  18.741  -1.386  1.00  1.550          H  
ATOM  17278  HA  THR A1070     -26.060  20.332  -2.508  1.00  1.970          H  
ATOM  17279  HB  THR A1070     -23.478  21.179  -1.109  1.00  2.590          H  
ATOM  17280  HG1 THR A1070     -24.799  19.823   0.171  1.00  2.590          H  
ATOM  17281 1HG2 THR A1070     -24.684  23.273  -0.563  1.00  2.590          H  
ATOM  17282 2HG2 THR A1070     -24.523  23.097  -2.322  1.00  2.590          H  
ATOM  17283 3HG2 THR A1070     -26.073  22.733  -1.532  1.00  2.590          H  
ATOM  17284  N   PHE A1071     -23.076  20.751  -3.923  1.00  1.070          N  
ATOM  17285  CA  PHE A1071     -22.438  21.245  -5.132  1.00  1.170          C  
ATOM  17286  C   PHE A1071     -23.049  20.619  -6.370  1.00  0.730          C  
ATOM  17287  O   PHE A1071     -23.286  21.305  -7.353  1.00  0.830          O  
ATOM  17288  CB  PHE A1071     -20.933  20.994  -5.126  1.00  1.600          C  
ATOM  17289  CG  PHE A1071     -20.050  22.059  -4.483  1.00  1.600          C  
ATOM  17290  CD1 PHE A1071     -20.127  22.407  -3.135  1.00  1.600          C  
ATOM  17291  CD2 PHE A1071     -19.075  22.683  -5.263  1.00  1.600          C  
ATOM  17292  CE1 PHE A1071     -19.256  23.351  -2.602  1.00  1.600          C  
ATOM  17293  CE2 PHE A1071     -18.223  23.612  -4.725  1.00  1.600          C  
ATOM  17294  CZ  PHE A1071     -18.309  23.944  -3.395  1.00  1.600          C  
ATOM  17295  H   PHE A1071     -22.507  20.281  -3.209  1.00  1.280          H  
ATOM  17296  HA  PHE A1071     -22.606  22.326  -5.186  1.00  1.400          H  
ATOM  17297 1HB  PHE A1071     -20.749  20.052  -4.603  1.00  1.920          H  
ATOM  17298 2HB  PHE A1071     -20.600  20.852  -6.139  1.00  1.920          H  
ATOM  17299  HD1 PHE A1071     -20.869  21.941  -2.495  1.00  1.920          H  
ATOM  17300  HD2 PHE A1071     -18.989  22.422  -6.315  1.00  1.920          H  
ATOM  17301  HE1 PHE A1071     -19.322  23.624  -1.549  1.00  1.920          H  
ATOM  17302  HE2 PHE A1071     -17.474  24.084  -5.355  1.00  1.920          H  
ATOM  17303  HZ  PHE A1071     -17.626  24.679  -2.970  1.00  1.920          H  
ATOM  17304  N   GLN A1072     -23.310  19.305  -6.332  1.00  0.530          N  
ATOM  17305  CA  GLN A1072     -23.923  18.643  -7.478  1.00  0.820          C  
ATOM  17306  C   GLN A1072     -25.366  19.106  -7.714  1.00  0.910          C  
ATOM  17307  O   GLN A1072     -25.741  19.437  -8.847  1.00  0.970          O  
ATOM  17308  CB  GLN A1072     -23.929  17.125  -7.262  1.00  1.030          C  
ATOM  17309  CG  GLN A1072     -22.568  16.467  -7.297  1.00  1.030          C  
ATOM  17310  CD  GLN A1072     -22.613  15.029  -6.986  1.00  1.030          C  
ATOM  17311  OE1 GLN A1072     -23.702  14.481  -6.769  1.00  1.030          O  
ATOM  17312  NE2 GLN A1072     -21.449  14.402  -6.941  1.00  1.030          N  
ATOM  17313  H   GLN A1072     -23.040  18.757  -5.509  1.00  0.640          H  
ATOM  17314  HA  GLN A1072     -23.344  18.877  -8.364  1.00  0.980          H  
ATOM  17315 1HB  GLN A1072     -24.370  16.900  -6.291  1.00  1.240          H  
ATOM  17316 2HB  GLN A1072     -24.550  16.653  -8.022  1.00  1.240          H  
ATOM  17317 1HG  GLN A1072     -22.186  16.545  -8.291  1.00  1.240          H  
ATOM  17318 2HG  GLN A1072     -21.900  16.959  -6.596  1.00  1.240          H  
ATOM  17319 1HE2 GLN A1072     -21.403  13.429  -6.719  1.00  1.240          H  
ATOM  17320 2HE2 GLN A1072     -20.604  14.913  -7.116  1.00  1.240          H  
ATOM  17321  N   ASN A1073     -26.158  19.225  -6.633  1.00  1.180          N  
ATOM  17322  CA  ASN A1073     -27.547  19.630  -6.789  1.00  1.650          C  
ATOM  17323  C   ASN A1073     -27.616  21.002  -7.445  1.00  1.530          C  
ATOM  17324  O   ASN A1073     -28.466  21.253  -8.310  1.00  1.750          O  
ATOM  17325  CB  ASN A1073     -28.281  19.675  -5.444  1.00  2.120          C  
ATOM  17326  CG  ASN A1073     -28.656  18.305  -4.809  1.00  2.120          C  
ATOM  17327  OD1 ASN A1073     -28.673  17.252  -5.452  1.00  2.120          O  
ATOM  17328  ND2 ASN A1073     -28.990  18.346  -3.539  1.00  2.120          N  
ATOM  17329  H   ASN A1073     -25.808  18.961  -5.709  1.00  1.420          H  
ATOM  17330  HA  ASN A1073     -28.051  18.922  -7.447  1.00  1.980          H  
ATOM  17331 1HB  ASN A1073     -27.649  20.208  -4.729  1.00  2.550          H  
ATOM  17332 2HB  ASN A1073     -29.186  20.260  -5.561  1.00  2.550          H  
ATOM  17333 1HD2 ASN A1073     -29.282  17.489  -3.035  1.00  2.550          H  
ATOM  17334 2HD2 ASN A1073     -28.978  19.213  -3.040  1.00  2.550          H  
ATOM  17335  N   GLU A1074     -26.673  21.879  -7.106  1.00  1.340          N  
ATOM  17336  CA  GLU A1074     -26.670  23.219  -7.662  1.00  1.540          C  
ATOM  17337  C   GLU A1074     -26.015  23.284  -9.049  1.00  1.230          C  
ATOM  17338  O   GLU A1074     -24.908  23.792  -9.244  1.00  1.370          O  
ATOM  17339  CB  GLU A1074     -26.054  24.215  -6.682  1.00  2.080          C  
ATOM  17340  CG  GLU A1074     -26.847  24.330  -5.338  1.00  2.080          C  
ATOM  17341  CD  GLU A1074     -28.276  24.882  -5.482  1.00  2.080          C  
ATOM  17342  OE1 GLU A1074     -28.604  25.402  -6.521  1.00  2.080          O  
ATOM  17343  OE2 GLU A1074     -29.044  24.749  -4.553  1.00  2.080          O  
ATOM  17344  H   GLU A1074     -26.003  21.632  -6.369  1.00  1.610          H  
ATOM  17345  HA  GLU A1074     -27.708  23.517  -7.796  1.00  1.850          H  
ATOM  17346 1HB  GLU A1074     -25.028  23.917  -6.451  1.00  2.490          H  
ATOM  17347 2HB  GLU A1074     -26.023  25.199  -7.144  1.00  2.490          H  
ATOM  17348 1HG  GLU A1074     -26.906  23.345  -4.883  1.00  2.490          H  
ATOM  17349 2HG  GLU A1074     -26.282  24.972  -4.661  1.00  2.490          H  
ATOM  17350  N   GLY A1075     -26.798  22.806 -10.008  1.00  0.930          N  
ATOM  17351  CA  GLY A1075     -26.486  22.694 -11.428  1.00  0.910          C  
ATOM  17352  C   GLY A1075     -27.070  21.451 -12.087  1.00  0.930          C  
ATOM  17353  O   GLY A1075     -27.395  21.507 -13.273  1.00  1.040          O  
ATOM  17354  H   GLY A1075     -27.654  22.400  -9.635  1.00  1.120          H  
ATOM  17355 1HA  GLY A1075     -26.886  23.568 -11.930  1.00  1.090          H  
ATOM  17356 2HA  GLY A1075     -25.428  22.734 -11.586  1.00  1.090          H  
ATOM  17357  N   GLU A1076     -27.344  20.368 -11.342  1.00  1.200          N  
ATOM  17358  CA  GLU A1076     -28.046  19.214 -11.952  1.00  1.610          C  
ATOM  17359  C   GLU A1076     -29.459  19.649 -12.401  1.00  1.760          C  
ATOM  17360  O   GLU A1076     -30.093  19.005 -13.235  1.00  2.050          O  
ATOM  17361  CB  GLU A1076     -28.098  17.987 -11.031  1.00  2.090          C  
ATOM  17362  CG  GLU A1076     -26.761  17.208 -10.902  1.00  2.090          C  
ATOM  17363  CD  GLU A1076     -26.373  16.479 -12.188  1.00  2.090          C  
ATOM  17364  OE1 GLU A1076     -27.216  15.835 -12.760  1.00  2.090          O  
ATOM  17365  OE2 GLU A1076     -25.238  16.582 -12.608  1.00  2.090          O  
ATOM  17366  H   GLU A1076     -26.997  20.276 -10.375  1.00  1.440          H  
ATOM  17367  HA  GLU A1076     -27.494  18.914 -12.844  1.00  1.930          H  
ATOM  17368 1HB  GLU A1076     -28.391  18.308 -10.028  1.00  2.510          H  
ATOM  17369 2HB  GLU A1076     -28.858  17.299 -11.392  1.00  2.510          H  
ATOM  17370 1HG  GLU A1076     -25.968  17.908 -10.683  1.00  2.510          H  
ATOM  17371 2HG  GLU A1076     -26.824  16.502 -10.073  1.00  2.510          H  
ATOM  17372  N   ARG A1077     -29.930  20.749 -11.807  1.00  1.920          N  
ATOM  17373  CA  ARG A1077     -31.198  21.428 -12.064  1.00  2.500          C  
ATOM  17374  C   ARG A1077     -31.323  21.890 -13.523  1.00  2.460          C  
ATOM  17375  O   ARG A1077     -32.432  22.045 -14.050  1.00  3.040          O  
ATOM  17376  CB  ARG A1077     -31.276  22.726 -11.265  1.00  3.270          C  
ATOM  17377  CG  ARG A1077     -31.367  22.651  -9.748  1.00  3.270          C  
ATOM  17378  CD  ARG A1077     -31.448  24.054  -9.179  1.00  3.270          C  
ATOM  17379  NE  ARG A1077     -31.292  24.125  -7.710  1.00  3.270          N  
ATOM  17380  CZ  ARG A1077     -32.247  23.873  -6.790  1.00  3.270          C  
ATOM  17381  NH1 ARG A1077     -33.462  23.490  -7.156  1.00  3.270          N  
ATOM  17382  NH2 ARG A1077     -31.953  24.022  -5.499  1.00  3.270          N  
ATOM  17383  H   ARG A1077     -29.323  21.145 -11.106  1.00  2.300          H  
ATOM  17384  HA  ARG A1077     -32.018  20.755 -11.817  1.00  3.000          H  
ATOM  17385 1HB  ARG A1077     -30.388  23.315 -11.493  1.00  3.920          H  
ATOM  17386 2HB  ARG A1077     -32.133  23.305 -11.614  1.00  3.920          H  
ATOM  17387 1HG  ARG A1077     -32.251  22.087  -9.458  1.00  3.920          H  
ATOM  17388 2HG  ARG A1077     -30.486  22.172  -9.351  1.00  3.920          H  
ATOM  17389 1HD  ARG A1077     -30.647  24.649  -9.622  1.00  3.920          H  
ATOM  17390 2HD  ARG A1077     -32.403  24.503  -9.446  1.00  3.920          H  
ATOM  17391  HE  ARG A1077     -30.373  24.456  -7.346  1.00  3.920          H  
ATOM  17392 1HH1 ARG A1077     -33.688  23.381  -8.132  1.00  3.920          H  
ATOM  17393 2HH1 ARG A1077     -34.168  23.309  -6.457  1.00  3.920          H  
ATOM  17394 1HH2 ARG A1077     -30.998  24.328  -5.212  1.00  3.920          H  
ATOM  17395 2HH2 ARG A1077     -32.648  23.845  -4.795  1.00  3.920          H  
ATOM  17396  N   GLU A1078     -30.186  22.156 -14.175  1.00  1.990          N  
ATOM  17397  CA  GLU A1078     -30.158  22.719 -15.525  1.00  2.330          C  
ATOM  17398  C   GLU A1078     -30.435  21.680 -16.600  1.00  1.850          C  
ATOM  17399  O   GLU A1078     -29.574  21.359 -17.419  1.00  1.940          O  
ATOM  17400  CB  GLU A1078     -28.789  23.351 -15.801  1.00  3.130          C  
ATOM  17401  CG  GLU A1078     -28.415  24.527 -14.898  1.00  3.130          C  
ATOM  17402  CD  GLU A1078     -29.244  25.755 -15.118  1.00  3.130          C  
ATOM  17403  OE1 GLU A1078     -29.375  26.182 -16.241  1.00  3.130          O  
ATOM  17404  OE2 GLU A1078     -29.749  26.274 -14.154  1.00  3.130          O  
ATOM  17405  H   GLU A1078     -29.292  21.952 -13.725  1.00  2.390          H  
ATOM  17406  HA  GLU A1078     -30.924  23.493 -15.590  1.00  2.800          H  
ATOM  17407 1HB  GLU A1078     -28.014  22.592 -15.686  1.00  3.750          H  
ATOM  17408 2HB  GLU A1078     -28.755  23.698 -16.833  1.00  3.750          H  
ATOM  17409 1HG  GLU A1078     -28.520  24.215 -13.859  1.00  3.750          H  
ATOM  17410 2HG  GLU A1078     -27.366  24.770 -15.062  1.00  3.750          H  
ATOM  17411  N   TYR A1079     -31.646  21.153 -16.591  1.00  1.830          N  
ATOM  17412  CA  TYR A1079     -32.045  20.131 -17.540  1.00  1.770          C  
ATOM  17413  C   TYR A1079     -31.965  20.630 -18.971  1.00  1.710          C  
ATOM  17414  O   TYR A1079     -32.483  21.701 -19.299  1.00  2.250          O  
ATOM  17415  CB  TYR A1079     -33.459  19.646 -17.236  1.00  2.500          C  
ATOM  17416  CG  TYR A1079     -33.961  18.597 -18.194  1.00  2.500          C  
ATOM  17417  CD1 TYR A1079     -33.468  17.310 -18.120  1.00  2.500          C  
ATOM  17418  CD2 TYR A1079     -34.926  18.919 -19.138  1.00  2.500          C  
ATOM  17419  CE1 TYR A1079     -33.928  16.350 -18.985  1.00  2.500          C  
ATOM  17420  CE2 TYR A1079     -35.390  17.952 -19.996  1.00  2.500          C  
ATOM  17421  CZ  TYR A1079     -34.893  16.674 -19.924  1.00  2.500          C  
ATOM  17422  OH  TYR A1079     -35.358  15.704 -20.781  1.00  2.500          O  
ATOM  17423  H   TYR A1079     -32.279  21.479 -15.856  1.00  2.200          H  
ATOM  17424  HA  TYR A1079     -31.357  19.291 -17.446  1.00  2.120          H  
ATOM  17425 1HB  TYR A1079     -33.488  19.233 -16.226  1.00  3.000          H  
ATOM  17426 2HB  TYR A1079     -34.144  20.491 -17.263  1.00  3.000          H  
ATOM  17427  HD1 TYR A1079     -32.712  17.055 -17.377  1.00  3.000          H  
ATOM  17428  HD2 TYR A1079     -35.319  19.934 -19.197  1.00  3.000          H  
ATOM  17429  HE1 TYR A1079     -33.538  15.335 -18.928  1.00  3.000          H  
ATOM  17430  HE2 TYR A1079     -36.151  18.196 -20.734  1.00  3.000          H  
ATOM  17431  HH  TYR A1079     -34.902  14.877 -20.606  1.00  3.000          H  
ATOM  17432  N   GLU A1080     -31.344  19.828 -19.826  1.00  1.770          N  
ATOM  17433  CA  GLU A1080     -31.221  20.146 -21.235  1.00  2.110          C  
ATOM  17434  C   GLU A1080     -32.334  19.466 -22.007  1.00  2.010          C  
ATOM  17435  O   GLU A1080     -32.299  18.262 -22.262  1.00  2.530          O  
ATOM  17436  CB  GLU A1080     -29.841  19.740 -21.753  1.00  2.820          C  
ATOM  17437  CG  GLU A1080     -28.706  20.556 -21.121  1.00  2.820          C  
ATOM  17438  CD  GLU A1080     -27.320  20.186 -21.596  1.00  2.820          C  
ATOM  17439  OE1 GLU A1080     -27.051  19.030 -21.772  1.00  2.820          O  
ATOM  17440  OE2 GLU A1080     -26.533  21.081 -21.793  1.00  2.820          O  
ATOM  17441  H   GLU A1080     -30.927  18.977 -19.477  1.00  2.120          H  
ATOM  17442  HA  GLU A1080     -31.327  21.223 -21.360  1.00  2.530          H  
ATOM  17443 1HB  GLU A1080     -29.665  18.685 -21.546  1.00  3.380          H  
ATOM  17444 2HB  GLU A1080     -29.799  19.875 -22.834  1.00  3.380          H  
ATOM  17445 1HG  GLU A1080     -28.879  21.608 -21.342  1.00  3.380          H  
ATOM  17446 2HG  GLU A1080     -28.754  20.438 -20.036  1.00  3.380          H  
ATOM  17447  N   ASN A1081     -33.341  20.236 -22.391  1.00  2.200          N  
ATOM  17448  CA  ASN A1081     -34.508  19.654 -23.037  1.00  2.820          C  
ATOM  17449  C   ASN A1081     -34.284  19.392 -24.524  1.00  2.660          C  
ATOM  17450  O   ASN A1081     -34.831  20.085 -25.394  1.00  3.280          O  
ATOM  17451  CB  ASN A1081     -35.728  20.526 -22.806  1.00  3.700          C  
ATOM  17452  CG  ASN A1081     -37.010  19.852 -23.212  1.00  3.700          C  
ATOM  17453  OD1 ASN A1081     -37.040  18.634 -23.429  1.00  3.700          O  
ATOM  17454  ND2 ASN A1081     -38.071  20.618 -23.310  1.00  3.700          N  
ATOM  17455  H   ASN A1081     -33.313  21.225 -22.178  1.00  2.640          H  
ATOM  17456  HA  ASN A1081     -34.695  18.682 -22.587  1.00  3.380          H  
ATOM  17457 1HB  ASN A1081     -35.789  20.785 -21.749  1.00  4.440          H  
ATOM  17458 2HB  ASN A1081     -35.624  21.455 -23.365  1.00  4.440          H  
ATOM  17459 1HD2 ASN A1081     -38.952  20.223 -23.573  1.00  4.440          H  
ATOM  17460 2HD2 ASN A1081     -38.000  21.597 -23.123  1.00  4.440          H  
ATOM  17461  N   CYS A1082     -33.458  18.389 -24.794  1.00  2.280          N  
ATOM  17462  CA  CYS A1082     -33.073  18.003 -26.144  1.00  2.390          C  
ATOM  17463  C   CYS A1082     -32.757  16.523 -26.218  1.00  2.060          C  
ATOM  17464  O   CYS A1082     -32.675  15.830 -25.207  1.00  2.410          O  
ATOM  17465  CB  CYS A1082     -31.853  18.784 -26.628  1.00  3.300          C  
ATOM  17466  SG  CYS A1082     -30.343  18.459 -25.722  1.00  3.300          S  
ATOM  17467  H   CYS A1082     -33.068  17.903 -23.980  1.00  2.740          H  
ATOM  17468  HA  CYS A1082     -33.906  18.208 -26.818  1.00  2.870          H  
ATOM  17469 1HB  CYS A1082     -31.676  18.570 -27.682  1.00  3.960          H  
ATOM  17470 2HB  CYS A1082     -32.046  19.816 -26.550  1.00  3.960          H  
ATOM  17471  HG  CYS A1082     -30.898  18.485 -24.503  1.00  3.960          H  
ATOM  17472  N   GLU A1083     -32.560  16.058 -27.433  1.00  2.180          N  
ATOM  17473  CA  GLU A1083     -32.260  14.676 -27.758  1.00  2.310          C  
ATOM  17474  C   GLU A1083     -30.883  14.157 -27.334  1.00  1.990          C  
ATOM  17475  O   GLU A1083     -30.656  12.950 -27.367  1.00  2.250          O  
ATOM  17476  CB  GLU A1083     -32.488  14.499 -29.254  1.00  3.180          C  
ATOM  17477  CG  GLU A1083     -33.962  14.737 -29.643  1.00  3.180          C  
ATOM  17478  CD  GLU A1083     -34.325  16.210 -29.800  1.00  3.180          C  
ATOM  17479  OE1 GLU A1083     -33.434  17.031 -29.692  1.00  3.180          O  
ATOM  17480  OE2 GLU A1083     -35.470  16.510 -30.012  1.00  3.180          O  
ATOM  17481  H   GLU A1083     -32.661  16.706 -28.218  1.00  2.620          H  
ATOM  17482  HA  GLU A1083     -32.999  14.061 -27.243  1.00  2.770          H  
ATOM  17483 1HB  GLU A1083     -31.862  15.201 -29.809  1.00  3.820          H  
ATOM  17484 2HB  GLU A1083     -32.208  13.491 -29.557  1.00  3.820          H  
ATOM  17485 1HG  GLU A1083     -34.169  14.216 -30.560  1.00  3.820          H  
ATOM  17486 2HG  GLU A1083     -34.594  14.301 -28.872  1.00  3.820          H  
ATOM  17487  N   LEU A1084     -29.948  15.053 -27.017  1.00  1.990          N  
ATOM  17488  CA  LEU A1084     -28.597  14.640 -26.651  1.00  2.050          C  
ATOM  17489  C   LEU A1084     -28.362  14.672 -25.136  1.00  1.980          C  
ATOM  17490  O   LEU A1084     -28.445  15.732 -24.515  1.00  2.700          O  
ATOM  17491  CB  LEU A1084     -27.560  15.577 -27.295  1.00  2.850          C  
ATOM  17492  CG  LEU A1084     -27.645  15.811 -28.832  1.00  2.850          C  
ATOM  17493  CD1 LEU A1084     -26.498  16.758 -29.234  1.00  2.850          C  
ATOM  17494  CD2 LEU A1084     -27.589  14.492 -29.593  1.00  2.850          C  
ATOM  17495  H   LEU A1084     -30.203  16.029 -26.996  1.00  2.390          H  
ATOM  17496  HA  LEU A1084     -28.437  13.625 -26.995  1.00  2.460          H  
ATOM  17497 1HB  LEU A1084     -27.648  16.551 -26.816  1.00  3.420          H  
ATOM  17498 2HB  LEU A1084     -26.568  15.184 -27.072  1.00  3.420          H  
ATOM  17499  HG  LEU A1084     -28.585  16.309 -29.067  1.00  3.420          H  
ATOM  17500 1HD1 LEU A1084     -26.552  16.964 -30.298  1.00  3.420          H  
ATOM  17501 2HD1 LEU A1084     -26.579  17.687 -28.684  1.00  3.420          H  
ATOM  17502 3HD1 LEU A1084     -25.545  16.299 -29.004  1.00  3.420          H  
ATOM  17503 1HD2 LEU A1084     -27.653  14.693 -30.663  1.00  3.420          H  
ATOM  17504 2HD2 LEU A1084     -26.668  13.988 -29.380  1.00  3.420          H  
ATOM  17505 3HD2 LEU A1084     -28.424  13.855 -29.301  1.00  3.420          H  
ATOM  17506  N   ASP A1085     -28.038  13.524 -24.534  1.00  1.460          N  
ATOM  17507  CA  ASP A1085     -27.758  13.489 -23.100  1.00  1.360          C  
ATOM  17508  C   ASP A1085     -26.294  13.889 -22.922  1.00  1.230          C  
ATOM  17509  O   ASP A1085     -25.649  14.303 -23.890  1.00  1.200          O  
ATOM  17510  CB  ASP A1085     -28.018  12.107 -22.458  1.00  1.940          C  
ATOM  17511  CG  ASP A1085     -27.019  10.979 -22.849  1.00  1.940          C  
ATOM  17512  OD1 ASP A1085     -26.063  11.257 -23.554  1.00  1.940          O  
ATOM  17513  OD2 ASP A1085     -27.192   9.873 -22.399  1.00  1.940          O  
ATOM  17514  H   ASP A1085     -28.002  12.661 -25.083  1.00  1.750          H  
ATOM  17515  HA  ASP A1085     -28.384  14.227 -22.595  1.00  1.630          H  
ATOM  17516 1HB  ASP A1085     -28.022  12.205 -21.375  1.00  2.330          H  
ATOM  17517 2HB  ASP A1085     -29.019  11.777 -22.746  1.00  2.330          H  
ATOM  17518  N   LYS A1086     -25.756  13.808 -21.699  1.00  1.240          N  
ATOM  17519  CA  LYS A1086     -24.372  14.235 -21.497  1.00  1.180          C  
ATOM  17520  C   LYS A1086     -23.331  13.447 -22.298  1.00  1.080          C  
ATOM  17521  O   LYS A1086     -22.333  14.025 -22.731  1.00  1.070          O  
ATOM  17522  CB  LYS A1086     -24.002  14.234 -20.012  1.00  1.680          C  
ATOM  17523  CG  LYS A1086     -24.664  15.368 -19.214  1.00  1.680          C  
ATOM  17524  CD  LYS A1086     -24.265  15.358 -17.731  1.00  1.680          C  
ATOM  17525  CE  LYS A1086     -24.905  16.540 -16.982  1.00  1.680          C  
ATOM  17526  NZ  LYS A1086     -24.574  16.551 -15.517  1.00  1.680          N  
ATOM  17527  H   LYS A1086     -26.301  13.462 -20.925  1.00  1.490          H  
ATOM  17528  HA  LYS A1086     -24.304  15.270 -21.834  1.00  1.420          H  
ATOM  17529 1HB  LYS A1086     -24.291  13.284 -19.564  1.00  2.010          H  
ATOM  17530 2HB  LYS A1086     -22.920  14.330 -19.907  1.00  2.010          H  
ATOM  17531 1HG  LYS A1086     -24.374  16.323 -19.655  1.00  2.010          H  
ATOM  17532 2HG  LYS A1086     -25.746  15.275 -19.293  1.00  2.010          H  
ATOM  17533 1HD  LYS A1086     -24.589  14.425 -17.269  1.00  2.010          H  
ATOM  17534 2HD  LYS A1086     -23.179  15.430 -17.646  1.00  2.010          H  
ATOM  17535 1HE  LYS A1086     -24.552  17.469 -17.427  1.00  2.010          H  
ATOM  17536 2HE  LYS A1086     -25.987  16.485 -17.094  1.00  2.010          H  
ATOM  17537 1HZ  LYS A1086     -25.026  17.362 -15.089  1.00  2.010          H  
ATOM  17538 2HZ  LYS A1086     -24.915  15.693 -15.086  1.00  2.010          H  
ATOM  17539 3HZ  LYS A1086     -23.574  16.619 -15.377  1.00  2.010          H  
ATOM  17540  N   ASN A1087     -23.531  12.138 -22.492  1.00  1.060          N  
ATOM  17541  CA  ASN A1087     -22.541  11.347 -23.216  1.00  1.010          C  
ATOM  17542  C   ASN A1087     -22.600  11.666 -24.700  1.00  1.020          C  
ATOM  17543  O   ASN A1087     -21.559  11.754 -25.376  1.00  0.990          O  
ATOM  17544  CB  ASN A1087     -22.769   9.869 -22.973  1.00  1.430          C  
ATOM  17545  CG  ASN A1087     -22.386   9.446 -21.581  1.00  1.430          C  
ATOM  17546  OD1 ASN A1087     -21.566  10.092 -20.918  1.00  1.430          O  
ATOM  17547  ND2 ASN A1087     -22.971   8.373 -21.115  1.00  1.430          N  
ATOM  17548  H   ASN A1087     -24.390  11.699 -22.164  1.00  1.270          H  
ATOM  17549  HA  ASN A1087     -21.545  11.619 -22.861  1.00  1.210          H  
ATOM  17550 1HB  ASN A1087     -23.829   9.641 -23.132  1.00  1.720          H  
ATOM  17551 2HB  ASN A1087     -22.194   9.287 -23.693  1.00  1.720          H  
ATOM  17552 1HD2 ASN A1087     -22.757   8.048 -20.192  1.00  1.720          H  
ATOM  17553 2HD2 ASN A1087     -23.648   7.889 -21.674  1.00  1.720          H  
ATOM  17554  N   GLN A1088     -23.819  11.850 -25.206  1.00  1.110          N  
ATOM  17555  CA  GLN A1088     -24.022  12.176 -26.606  1.00  1.150          C  
ATOM  17556  C   GLN A1088     -23.457  13.556 -26.882  1.00  1.180          C  
ATOM  17557  O   GLN A1088     -22.714  13.737 -27.851  1.00  1.210          O  
ATOM  17558  CB  GLN A1088     -25.511  12.126 -26.940  1.00  1.590          C  
ATOM  17559  CG  GLN A1088     -26.109  10.726 -26.929  1.00  1.590          C  
ATOM  17560  CD  GLN A1088     -27.607  10.689 -27.016  1.00  1.590          C  
ATOM  17561  OE1 GLN A1088     -28.312  11.303 -26.210  1.00  1.590          O  
ATOM  17562  NE2 GLN A1088     -28.128   9.972 -28.011  1.00  1.590          N  
ATOM  17563  H   GLN A1088     -24.630  11.715 -24.579  1.00  1.330          H  
ATOM  17564  HA  GLN A1088     -23.485  11.457 -27.217  1.00  1.380          H  
ATOM  17565 1HB  GLN A1088     -26.049  12.727 -26.223  1.00  1.910          H  
ATOM  17566 2HB  GLN A1088     -25.676  12.552 -27.916  1.00  1.910          H  
ATOM  17567 1HG  GLN A1088     -25.747  10.200 -27.783  1.00  1.910          H  
ATOM  17568 2HG  GLN A1088     -25.804  10.217 -26.010  1.00  1.910          H  
ATOM  17569 1HE2 GLN A1088     -29.127   9.926 -28.118  1.00  1.910          H  
ATOM  17570 2HE2 GLN A1088     -27.536   9.485 -28.656  1.00  1.910          H  
ATOM  17571  N   ARG A1089     -23.741  14.512 -25.990  1.00  1.180          N  
ATOM  17572  CA  ARG A1089     -23.239  15.858 -26.137  1.00  1.240          C  
ATOM  17573  C   ARG A1089     -21.730  15.879 -26.162  1.00  1.220          C  
ATOM  17574  O   ARG A1089     -21.147  16.499 -27.047  1.00  1.310          O  
ATOM  17575  CB  ARG A1089     -23.717  16.775 -25.017  1.00  1.710          C  
ATOM  17576  CG  ARG A1089     -23.126  18.195 -25.087  1.00  1.710          C  
ATOM  17577  CD  ARG A1089     -23.649  19.133 -24.055  1.00  1.710          C  
ATOM  17578  NE  ARG A1089     -22.821  20.343 -24.051  1.00  1.710          N  
ATOM  17579  CZ  ARG A1089     -23.015  21.486 -23.361  1.00  1.710          C  
ATOM  17580  NH1 ARG A1089     -24.053  21.694 -22.580  1.00  1.710          N  
ATOM  17581  NH2 ARG A1089     -22.099  22.423 -23.504  1.00  1.710          N  
ATOM  17582  H   ARG A1089     -24.357  14.309 -25.201  1.00  1.420          H  
ATOM  17583  HA  ARG A1089     -23.605  16.257 -27.081  1.00  1.490          H  
ATOM  17584 1HB  ARG A1089     -24.806  16.853 -25.050  1.00  2.050          H  
ATOM  17585 2HB  ARG A1089     -23.451  16.342 -24.054  1.00  2.050          H  
ATOM  17586 1HG  ARG A1089     -22.042  18.150 -24.946  1.00  2.050          H  
ATOM  17587 2HG  ARG A1089     -23.334  18.626 -26.067  1.00  2.050          H  
ATOM  17588 1HD  ARG A1089     -24.680  19.413 -24.285  1.00  2.050          H  
ATOM  17589 2HD  ARG A1089     -23.602  18.673 -23.067  1.00  2.050          H  
ATOM  17590  HE  ARG A1089     -21.968  20.332 -24.630  1.00  2.050          H  
ATOM  17591 1HH1 ARG A1089     -24.800  21.003 -22.452  1.00  2.050          H  
ATOM  17592 2HH1 ARG A1089     -24.150  22.570 -22.106  1.00  2.050          H  
ATOM  17593 1HH2 ARG A1089     -21.294  22.217 -24.122  1.00  2.050          H  
ATOM  17594 2HH2 ARG A1089     -22.178  23.301 -23.028  1.00  2.050          H  
ATOM  17595  N   LYS A1090     -21.086  15.227 -25.192  1.00  1.120          N  
ATOM  17596  CA  LYS A1090     -19.636  15.267 -25.154  1.00  1.110          C  
ATOM  17597  C   LYS A1090     -19.013  14.652 -26.390  1.00  1.130          C  
ATOM  17598  O   LYS A1090     -18.064  15.210 -26.922  1.00  1.180          O  
ATOM  17599  CB  LYS A1090     -19.108  14.592 -23.897  1.00  1.560          C  
ATOM  17600  CG  LYS A1090     -19.360  15.389 -22.623  1.00  1.560          C  
ATOM  17601  CD  LYS A1090     -18.830  14.666 -21.396  1.00  1.560          C  
ATOM  17602  CE  LYS A1090     -19.175  15.408 -20.101  1.00  1.560          C  
ATOM  17603  NZ  LYS A1090     -18.515  16.749 -20.002  1.00  1.560          N  
ATOM  17604  H   LYS A1090     -21.594  14.722 -24.459  1.00  1.340          H  
ATOM  17605  HA  LYS A1090     -19.331  16.312 -25.127  1.00  1.330          H  
ATOM  17606 1HB  LYS A1090     -19.594  13.617 -23.782  1.00  1.870          H  
ATOM  17607 2HB  LYS A1090     -18.037  14.420 -23.995  1.00  1.870          H  
ATOM  17608 1HG  LYS A1090     -18.872  16.357 -22.716  1.00  1.870          H  
ATOM  17609 2HG  LYS A1090     -20.424  15.559 -22.509  1.00  1.870          H  
ATOM  17610 1HD  LYS A1090     -19.285  13.671 -21.354  1.00  1.870          H  
ATOM  17611 2HD  LYS A1090     -17.750  14.551 -21.470  1.00  1.870          H  
ATOM  17612 1HE  LYS A1090     -20.255  15.539 -20.040  1.00  1.870          H  
ATOM  17613 2HE  LYS A1090     -18.851  14.796 -19.262  1.00  1.870          H  
ATOM  17614 1HZ  LYS A1090     -18.761  17.194 -19.094  1.00  1.870          H  
ATOM  17615 2HZ  LYS A1090     -17.517  16.648 -20.025  1.00  1.870          H  
ATOM  17616 3HZ  LYS A1090     -18.809  17.344 -20.745  1.00  1.870          H  
ATOM  17617  N   CYS A1091     -19.547  13.543 -26.901  1.00  1.120          N  
ATOM  17618  CA  CYS A1091     -18.938  12.968 -28.097  1.00  1.150          C  
ATOM  17619  C   CYS A1091     -19.050  13.950 -29.270  1.00  1.200          C  
ATOM  17620  O   CYS A1091     -18.078  14.196 -30.012  1.00  1.230          O  
ATOM  17621  CB  CYS A1091     -19.658  11.686 -28.484  1.00  1.600          C  
ATOM  17622  SG  CYS A1091     -19.430  10.329 -27.359  1.00  1.600          S  
ATOM  17623  H   CYS A1091     -20.330  13.072 -26.434  1.00  1.340          H  
ATOM  17624  HA  CYS A1091     -17.892  12.757 -27.895  1.00  1.380          H  
ATOM  17625 1HB  CYS A1091     -20.732  11.874 -28.571  1.00  1.920          H  
ATOM  17626 2HB  CYS A1091     -19.300  11.378 -29.435  1.00  1.920          H  
ATOM  17627  HG  CYS A1091     -20.196  10.850 -26.360  1.00  1.920          H  
ATOM  17628  N   ILE A1092     -20.231  14.552 -29.392  1.00  1.210          N  
ATOM  17629  CA  ILE A1092     -20.549  15.482 -30.449  1.00  1.260          C  
ATOM  17630  C   ILE A1092     -19.690  16.725 -30.378  1.00  1.290          C  
ATOM  17631  O   ILE A1092     -19.218  17.169 -31.423  1.00  1.320          O  
ATOM  17632  CB  ILE A1092     -22.048  15.755 -30.480  1.00  1.740          C  
ATOM  17633  CG1 ILE A1092     -22.704  14.402 -30.922  1.00  1.740          C  
ATOM  17634  CG2 ILE A1092     -22.380  16.930 -31.456  1.00  1.740          C  
ATOM  17635  CD1 ILE A1092     -24.156  14.308 -30.741  1.00  1.740          C  
ATOM  17636  H   ILE A1092     -20.978  14.310 -28.730  1.00  1.450          H  
ATOM  17637  HA  ILE A1092     -20.323  14.993 -31.394  1.00  1.510          H  
ATOM  17638  HB  ILE A1092     -22.401  15.987 -29.471  1.00  2.090          H  
ATOM  17639 1HG1 ILE A1092     -22.475  14.240 -31.954  1.00  2.090          H  
ATOM  17640 2HG1 ILE A1092     -22.257  13.592 -30.352  1.00  2.090          H  
ATOM  17641 1HG2 ILE A1092     -23.452  17.094 -31.478  1.00  2.090          H  
ATOM  17642 2HG2 ILE A1092     -21.893  17.844 -31.120  1.00  2.090          H  
ATOM  17643 3HG2 ILE A1092     -22.028  16.688 -32.462  1.00  2.090          H  
ATOM  17644 1HD1 ILE A1092     -24.499  13.332 -31.072  1.00  2.090          H  
ATOM  17645 2HD1 ILE A1092     -24.378  14.430 -29.689  1.00  2.090          H  
ATOM  17646 3HD1 ILE A1092     -24.654  15.067 -31.300  1.00  2.090          H  
ATOM  17647  N   GLU A1093     -19.461  17.282 -29.176  1.00  1.290          N  
ATOM  17648  CA  GLU A1093     -18.603  18.453 -29.074  1.00  1.350          C  
ATOM  17649  C   GLU A1093     -17.220  18.156 -29.617  1.00  1.330          C  
ATOM  17650  O   GLU A1093     -17.062  18.640 -30.731  1.00  1.380          O  
ATOM  17651  CB  GLU A1093     -18.477  19.024 -27.665  1.00  1.870          C  
ATOM  17652  CG  GLU A1093     -19.695  19.748 -27.149  1.00  1.870          C  
ATOM  17653  CD  GLU A1093     -19.435  20.478 -25.854  1.00  1.870          C  
ATOM  17654  OE1 GLU A1093     -18.312  20.468 -25.357  1.00  1.870          O  
ATOM  17655  OE2 GLU A1093     -20.366  21.081 -25.374  1.00  1.870          O  
ATOM  17656  H   GLU A1093     -19.915  16.902 -28.341  1.00  1.550          H  
ATOM  17657  HA  GLU A1093     -19.037  19.236 -29.694  1.00  1.620          H  
ATOM  17658 1HB  GLU A1093     -18.258  18.205 -26.974  1.00  2.240          H  
ATOM  17659 2HB  GLU A1093     -17.654  19.702 -27.632  1.00  2.240          H  
ATOM  17660 1HG  GLU A1093     -20.027  20.464 -27.900  1.00  2.240          H  
ATOM  17661 2HG  GLU A1093     -20.496  19.027 -27.000  1.00  2.240          H  
ATOM  17662  N   PHE A1094     -16.781  16.898 -29.377  1.00  1.280          N  
ATOM  17663  CA  PHE A1094     -15.365  16.720 -29.613  1.00  1.290          C  
ATOM  17664  C   PHE A1094     -15.288  16.640 -31.104  1.00  1.340          C  
ATOM  17665  O   PHE A1094     -14.414  17.201 -31.763  1.00  1.420          O  
ATOM  17666  CB  PHE A1094     -14.786  15.445 -29.035  1.00  1.800          C  
ATOM  17667  CG  PHE A1094     -14.475  15.487 -27.604  1.00  1.800          C  
ATOM  17668  CD1 PHE A1094     -13.425  16.274 -27.141  1.00  1.800          C  
ATOM  17669  CD2 PHE A1094     -15.186  14.744 -26.719  1.00  1.800          C  
ATOM  17670  CE1 PHE A1094     -13.125  16.310 -25.808  1.00  1.800          C  
ATOM  17671  CE2 PHE A1094     -14.905  14.777 -25.395  1.00  1.800          C  
ATOM  17672  CZ  PHE A1094     -13.868  15.567 -24.930  1.00  1.800          C  
ATOM  17673  H   PHE A1094     -17.266  16.134 -29.865  1.00  1.540          H  
ATOM  17674  HA  PHE A1094     -14.808  17.576 -29.256  1.00  1.550          H  
ATOM  17675 1HB  PHE A1094     -15.507  14.639 -29.192  1.00  2.160          H  
ATOM  17676 2HB  PHE A1094     -13.912  15.197 -29.580  1.00  2.160          H  
ATOM  17677  HD1 PHE A1094     -12.838  16.861 -27.850  1.00  2.160          H  
ATOM  17678  HD2 PHE A1094     -15.995  14.122 -27.086  1.00  2.160          H  
ATOM  17679  HE1 PHE A1094     -12.307  16.925 -25.444  1.00  2.160          H  
ATOM  17680  HE2 PHE A1094     -15.499  14.178 -24.711  1.00  2.160          H  
ATOM  17681  HZ  PHE A1094     -13.636  15.598 -23.868  1.00  2.160          H  
ATOM  17682  N   ALA A1095     -16.291  15.983 -31.669  1.00  1.320          N  
ATOM  17683  CA  ALA A1095     -16.316  15.805 -33.105  1.00  1.380          C  
ATOM  17684  C   ALA A1095     -16.276  17.142 -33.853  1.00  1.450          C  
ATOM  17685  O   ALA A1095     -15.642  17.229 -34.902  1.00  1.540          O  
ATOM  17686  CB  ALA A1095     -17.548  15.037 -33.521  1.00  1.910          C  
ATOM  17687  H   ALA A1095     -17.008  15.553 -31.071  1.00  1.580          H  
ATOM  17688  HA  ALA A1095     -15.440  15.244 -33.376  1.00  1.660          H  
ATOM  17689 1HB  ALA A1095     -17.511  14.906 -34.583  1.00  2.290          H  
ATOM  17690 2HB  ALA A1095     -17.561  14.072 -33.022  1.00  2.290          H  
ATOM  17691 3HB  ALA A1095     -18.434  15.599 -33.251  1.00  2.290          H  
ATOM  17692  N   LEU A1096     -16.918  18.183 -33.314  1.00  1.430          N  
ATOM  17693  CA  LEU A1096     -16.974  19.485 -33.970  1.00  1.500          C  
ATOM  17694  C   LEU A1096     -15.785  20.389 -33.595  1.00  1.510          C  
ATOM  17695  O   LEU A1096     -15.264  21.127 -34.431  1.00  1.580          O  
ATOM  17696  CB  LEU A1096     -18.232  20.236 -33.495  1.00  2.070          C  
ATOM  17697  CG  LEU A1096     -19.617  19.608 -33.723  1.00  2.070          C  
ATOM  17698  CD1 LEU A1096     -20.629  20.465 -33.004  1.00  2.070          C  
ATOM  17699  CD2 LEU A1096     -19.951  19.506 -35.183  1.00  2.070          C  
ATOM  17700  H   LEU A1096     -17.420  18.056 -32.424  1.00  1.720          H  
ATOM  17701  HA  LEU A1096     -16.978  19.337 -35.046  1.00  1.800          H  
ATOM  17702 1HB  LEU A1096     -18.132  20.412 -32.425  1.00  2.490          H  
ATOM  17703 2HB  LEU A1096     -18.246  21.195 -33.995  1.00  2.490          H  
ATOM  17704  HG  LEU A1096     -19.639  18.620 -33.290  1.00  2.490          H  
ATOM  17705 1HD1 LEU A1096     -21.593  20.023 -33.120  1.00  2.490          H  
ATOM  17706 2HD1 LEU A1096     -20.379  20.508 -31.944  1.00  2.490          H  
ATOM  17707 3HD1 LEU A1096     -20.630  21.473 -33.422  1.00  2.490          H  
ATOM  17708 1HD2 LEU A1096     -20.937  19.064 -35.298  1.00  2.490          H  
ATOM  17709 2HD2 LEU A1096     -19.946  20.498 -35.635  1.00  2.490          H  
ATOM  17710 3HD2 LEU A1096     -19.221  18.877 -35.656  1.00  2.490          H  
ATOM  17711  N   LYS A1097     -15.406  20.381 -32.308  1.00  1.490          N  
ATOM  17712  CA  LYS A1097     -14.379  21.305 -31.792  1.00  1.520          C  
ATOM  17713  C   LYS A1097     -12.924  20.822 -31.833  1.00  1.510          C  
ATOM  17714  O   LYS A1097     -12.004  21.632 -31.694  1.00  1.600          O  
ATOM  17715  CB  LYS A1097     -14.720  21.714 -30.349  1.00  2.120          C  
ATOM  17716  CG  LYS A1097     -14.519  20.629 -29.297  1.00  2.120          C  
ATOM  17717  CD  LYS A1097     -15.012  21.072 -27.909  1.00  2.120          C  
ATOM  17718  CE  LYS A1097     -14.779  19.978 -26.838  1.00  2.120          C  
ATOM  17719  NZ  LYS A1097     -15.373  20.353 -25.499  1.00  2.120          N  
ATOM  17720  H   LYS A1097     -15.881  19.724 -31.688  1.00  1.790          H  
ATOM  17721  HA  LYS A1097     -14.419  22.200 -32.405  1.00  1.820          H  
ATOM  17722 1HB  LYS A1097     -14.128  22.584 -30.068  1.00  2.540          H  
ATOM  17723 2HB  LYS A1097     -15.768  22.004 -30.305  1.00  2.540          H  
ATOM  17724 1HG  LYS A1097     -15.044  19.767 -29.606  1.00  2.540          H  
ATOM  17725 2HG  LYS A1097     -13.463  20.375 -29.224  1.00  2.540          H  
ATOM  17726 1HD  LYS A1097     -14.470  21.970 -27.610  1.00  2.540          H  
ATOM  17727 2HD  LYS A1097     -16.070  21.316 -27.952  1.00  2.540          H  
ATOM  17728 1HE  LYS A1097     -15.218  19.036 -27.170  1.00  2.540          H  
ATOM  17729 2HE  LYS A1097     -13.706  19.842 -26.718  1.00  2.540          H  
ATOM  17730 1HZ  LYS A1097     -15.187  19.630 -24.823  1.00  2.540          H  
ATOM  17731 2HZ  LYS A1097     -14.971  21.217 -25.174  1.00  2.540          H  
ATOM  17732 3HZ  LYS A1097     -16.410  20.463 -25.572  1.00  2.540          H  
ATOM  17733  N   ALA A1098     -12.702  19.515 -31.956  1.00  1.460          N  
ATOM  17734  CA  ALA A1098     -11.367  18.936 -31.934  1.00  1.460          C  
ATOM  17735  C   ALA A1098     -10.554  19.254 -33.176  1.00  1.510          C  
ATOM  17736  O   ALA A1098     -11.079  19.552 -34.257  1.00  1.620          O  
ATOM  17737  CB  ALA A1098     -11.443  17.435 -31.772  1.00  2.040          C  
ATOM  17738  H   ALA A1098     -13.479  18.859 -32.032  1.00  1.750          H  
ATOM  17739  HA  ALA A1098     -10.839  19.358 -31.078  1.00  1.750          H  
ATOM  17740 1HB  ALA A1098     -10.440  17.013 -31.728  1.00  2.450          H  
ATOM  17741 2HB  ALA A1098     -11.983  17.190 -30.860  1.00  2.450          H  
ATOM  17742 3HB  ALA A1098     -11.964  17.043 -32.611  1.00  2.450          H  
ATOM  17743  N   LYS A1099      -9.243  19.155 -32.995  1.00  1.490          N  
ATOM  17744  CA  LYS A1099      -8.254  19.302 -34.043  1.00  1.580          C  
ATOM  17745  C   LYS A1099      -7.425  18.013 -34.029  1.00  1.590          C  
ATOM  17746  O   LYS A1099      -7.349  17.378 -32.977  1.00  1.560          O  
ATOM  17747  CB  LYS A1099      -7.393  20.546 -33.763  1.00  2.180          C  
ATOM  17748  CG  LYS A1099      -8.178  21.874 -33.683  1.00  2.180          C  
ATOM  17749  CD  LYS A1099      -8.750  22.291 -35.044  1.00  2.180          C  
ATOM  17750  CE  LYS A1099      -9.450  23.644 -34.966  1.00  2.180          C  
ATOM  17751  NZ  LYS A1099     -10.034  24.046 -36.284  1.00  2.180          N  
ATOM  17752  H   LYS A1099      -8.911  18.940 -32.064  1.00  1.790          H  
ATOM  17753  HA  LYS A1099      -8.769  19.399 -34.994  1.00  1.900          H  
ATOM  17754 1HB  LYS A1099      -6.885  20.414 -32.807  1.00  2.610          H  
ATOM  17755 2HB  LYS A1099      -6.621  20.662 -34.511  1.00  2.610          H  
ATOM  17756 1HG  LYS A1099      -9.003  21.769 -32.976  1.00  2.610          H  
ATOM  17757 2HG  LYS A1099      -7.519  22.661 -33.321  1.00  2.610          H  
ATOM  17758 1HD  LYS A1099      -7.950  22.340 -35.783  1.00  2.610          H  
ATOM  17759 2HD  LYS A1099      -9.486  21.556 -35.373  1.00  2.610          H  
ATOM  17760 1HE  LYS A1099     -10.253  23.587 -34.229  1.00  2.610          H  
ATOM  17761 2HE  LYS A1099      -8.734  24.401 -34.653  1.00  2.610          H  
ATOM  17762 1HZ  LYS A1099     -10.492  24.944 -36.191  1.00  2.610          H  
ATOM  17763 2HZ  LYS A1099      -9.301  24.113 -36.977  1.00  2.610          H  
ATOM  17764 3HZ  LYS A1099     -10.712  23.353 -36.575  1.00  2.610          H  
ATOM  17765  N   PRO A1100      -6.846  17.579 -35.162  1.00  1.740          N  
ATOM  17766  CA  PRO A1100      -5.985  16.412 -35.299  1.00  1.820          C  
ATOM  17767  C   PRO A1100      -4.648  16.644 -34.616  1.00  1.690          C  
ATOM  17768  O   PRO A1100      -4.222  17.791 -34.482  1.00  1.610          O  
ATOM  17769  CB  PRO A1100      -5.834  16.289 -36.813  1.00  2.730          C  
ATOM  17770  CG  PRO A1100      -6.045  17.695 -37.332  1.00  2.730          C  
ATOM  17771  CD  PRO A1100      -7.027  18.335 -36.414  1.00  2.730          C  
ATOM  17772  HA  PRO A1100      -6.494  15.532 -34.884  1.00  2.180          H  
ATOM  17773 1HB  PRO A1100      -4.828  15.897 -37.044  1.00  3.280          H  
ATOM  17774 2HB  PRO A1100      -6.546  15.569 -37.217  1.00  3.280          H  
ATOM  17775 1HG  PRO A1100      -5.088  18.236 -37.374  1.00  3.280          H  
ATOM  17776 2HG  PRO A1100      -6.453  17.656 -38.347  1.00  3.280          H  
ATOM  17777 1HD  PRO A1100      -6.741  19.375 -36.301  1.00  3.280          H  
ATOM  17778 2HD  PRO A1100      -8.027  18.230 -36.817  1.00  3.280          H  
ATOM  17779  N   HIS A1101      -3.989  15.570 -34.198  1.00  1.780          N  
ATOM  17780  CA  HIS A1101      -2.653  15.663 -33.622  1.00  1.690          C  
ATOM  17781  C   HIS A1101      -1.553  15.824 -34.660  1.00  1.540          C  
ATOM  17782  O   HIS A1101      -1.651  15.299 -35.767  1.00  1.780          O  
ATOM  17783  CB  HIS A1101      -2.342  14.459 -32.731  1.00  2.400          C  
ATOM  17784  CG  HIS A1101      -3.069  14.472 -31.417  1.00  2.400          C  
ATOM  17785  ND1 HIS A1101      -2.901  13.483 -30.466  1.00  2.400          N  
ATOM  17786  CD2 HIS A1101      -3.940  15.367 -30.882  1.00  2.400          C  
ATOM  17787  CE1 HIS A1101      -3.640  13.769 -29.402  1.00  2.400          C  
ATOM  17788  NE2 HIS A1101      -4.274  14.906 -29.629  1.00  2.400          N  
ATOM  17789  H   HIS A1101      -4.401  14.655 -34.322  1.00  2.140          H  
ATOM  17790  HA  HIS A1101      -2.609  16.547 -32.988  1.00  2.030          H  
ATOM  17791 1HB  HIS A1101      -2.608  13.540 -33.260  1.00  2.880          H  
ATOM  17792 2HB  HIS A1101      -1.267  14.425 -32.535  1.00  2.880          H  
ATOM  17793  HD1 HIS A1101      -2.528  12.571 -30.640  1.00  2.880          H  
ATOM  17794  HD2 HIS A1101      -4.369  16.304 -31.247  1.00  2.880          H  
ATOM  17795  HE1 HIS A1101      -3.649  13.107 -28.533  1.00  2.880          H  
ATOM  17796  N   ARG A1102      -0.506  16.549 -34.286  1.00  1.330          N  
ATOM  17797  CA  ARG A1102       0.693  16.680 -35.106  1.00  1.370          C  
ATOM  17798  C   ARG A1102       1.604  15.504 -34.799  1.00  1.490          C  
ATOM  17799  O   ARG A1102       1.773  15.151 -33.630  1.00  2.120          O  
ATOM  17800  CB  ARG A1102       1.410  17.989 -34.807  1.00  1.900          C  
ATOM  17801  CG  ARG A1102       2.663  18.282 -35.645  1.00  1.900          C  
ATOM  17802  CD  ARG A1102       3.157  19.665 -35.364  1.00  1.900          C  
ATOM  17803  NE  ARG A1102       4.394  20.011 -36.073  1.00  1.900          N  
ATOM  17804  CZ  ARG A1102       4.480  20.478 -37.336  1.00  1.900          C  
ATOM  17805  NH1 ARG A1102       3.413  20.617 -38.104  1.00  1.900          N  
ATOM  17806  NH2 ARG A1102       5.669  20.800 -37.784  1.00  1.900          N  
ATOM  17807  H   ARG A1102      -0.528  16.989 -33.377  1.00  1.600          H  
ATOM  17808  HA  ARG A1102       0.417  16.651 -36.162  1.00  1.640          H  
ATOM  17809 1HB  ARG A1102       0.719  18.817 -34.955  1.00  2.280          H  
ATOM  17810 2HB  ARG A1102       1.713  18.003 -33.761  1.00  2.280          H  
ATOM  17811 1HG  ARG A1102       3.452  17.580 -35.377  1.00  2.280          H  
ATOM  17812 2HG  ARG A1102       2.433  18.183 -36.709  1.00  2.280          H  
ATOM  17813 1HD  ARG A1102       2.392  20.390 -35.632  1.00  2.280          H  
ATOM  17814 2HD  ARG A1102       3.357  19.744 -34.295  1.00  2.280          H  
ATOM  17815  HE  ARG A1102       5.287  19.956 -35.559  1.00  2.280          H  
ATOM  17816 1HH1 ARG A1102       2.498  20.358 -37.765  1.00  2.280          H  
ATOM  17817 2HH1 ARG A1102       3.508  20.975 -39.047  1.00  2.280          H  
ATOM  17818 1HH2 ARG A1102       6.465  20.689 -37.147  1.00  2.280          H  
ATOM  17819 2HH2 ARG A1102       5.793  21.159 -38.717  1.00  2.280          H  
ATOM  17820  N   ARG A1103       2.188  14.896 -35.826  1.00  1.350          N  
ATOM  17821  CA  ARG A1103       3.090  13.768 -35.601  1.00  1.490          C  
ATOM  17822  C   ARG A1103       4.512  14.086 -36.073  1.00  1.470          C  
ATOM  17823  O   ARG A1103       5.304  13.169 -35.904  1.00  2.080          O  
ATOM  17824  CB  ARG A1103       2.574  12.511 -36.320  1.00  2.030          C  
ATOM  17825  CG  ARG A1103       3.336  11.178 -36.059  1.00  2.030          C  
ATOM  17826  CD  ARG A1103       2.727  10.049 -36.761  1.00  2.030          C  
ATOM  17827  NE  ARG A1103       3.450   8.795 -36.476  1.00  2.030          N  
ATOM  17828  CZ  ARG A1103       3.555   7.732 -37.308  1.00  2.030          C  
ATOM  17829  NH1 ARG A1103       3.055   7.780 -38.521  1.00  2.030          N  
ATOM  17830  NH2 ARG A1103       4.181   6.641 -36.899  1.00  2.030          N  
ATOM  17831  H   ARG A1103       1.992  15.230 -36.778  1.00  1.620          H  
ATOM  17832  HA  ARG A1103       3.127  13.559 -34.533  1.00  1.790          H  
ATOM  17833 1HB  ARG A1103       1.533  12.345 -36.057  1.00  2.440          H  
ATOM  17834 2HB  ARG A1103       2.612  12.671 -37.379  1.00  2.440          H  
ATOM  17835 1HG  ARG A1103       4.334  11.195 -36.448  1.00  2.440          H  
ATOM  17836 2HG  ARG A1103       3.360  10.963 -34.992  1.00  2.440          H  
ATOM  17837 1HD  ARG A1103       1.693   9.931 -36.425  1.00  2.440          H  
ATOM  17838 2HD  ARG A1103       2.740  10.244 -37.831  1.00  2.440          H  
ATOM  17839  HE  ARG A1103       3.859   8.706 -35.555  1.00  2.440          H  
ATOM  17840 1HH1 ARG A1103       2.608   8.620 -38.852  1.00  2.440          H  
ATOM  17841 2HH1 ARG A1103       3.129   6.985 -39.140  1.00  2.440          H  
ATOM  17842 1HH2 ARG A1103       4.572   6.599 -35.966  1.00  2.440          H  
ATOM  17843 2HH2 ARG A1103       4.266   5.845 -37.515  1.00  2.440          H  
ATOM  17844  N   TYR A1104       4.487  14.699 -37.255  1.00  1.290          N  
ATOM  17845  CA  TYR A1104       5.689  15.414 -37.684  1.00  1.340          C  
ATOM  17846  C   TYR A1104       6.788  14.441 -38.096  1.00  1.280          C  
ATOM  17847  O   TYR A1104       7.710  14.162 -37.338  1.00  1.200          O  
ATOM  17848  CB  TYR A1104       6.261  16.410 -36.658  1.00  1.860          C  
ATOM  17849  CG  TYR A1104       7.561  17.021 -37.230  1.00  1.860          C  
ATOM  17850  CD1 TYR A1104       7.480  17.883 -38.303  1.00  1.860          C  
ATOM  17851  CD2 TYR A1104       8.821  16.677 -36.717  1.00  1.860          C  
ATOM  17852  CE1 TYR A1104       8.622  18.381 -38.878  1.00  1.860          C  
ATOM  17853  CE2 TYR A1104       9.962  17.173 -37.297  1.00  1.860          C  
ATOM  17854  CZ  TYR A1104       9.864  18.019 -38.379  1.00  1.860          C  
ATOM  17855  OH  TYR A1104      11.002  18.486 -38.988  1.00  1.860          O  
ATOM  17856  H   TYR A1104       4.207  14.070 -37.984  1.00  1.550          H  
ATOM  17857  HA  TYR A1104       5.431  15.988 -38.575  1.00  1.610          H  
ATOM  17858 1HB  TYR A1104       5.555  17.212 -36.470  1.00  2.230          H  
ATOM  17859 2HB  TYR A1104       6.489  15.915 -35.713  1.00  2.230          H  
ATOM  17860  HD1 TYR A1104       6.509  18.152 -38.711  1.00  2.230          H  
ATOM  17861  HD2 TYR A1104       8.895  15.991 -35.876  1.00  2.230          H  
ATOM  17862  HE1 TYR A1104       8.552  19.044 -39.738  1.00  2.230          H  
ATOM  17863  HE2 TYR A1104      10.942  16.885 -36.911  1.00  2.230          H  
ATOM  17864  HH  TYR A1104      11.745  17.961 -38.682  1.00  2.230          H  
ATOM  17865  N   ILE A1105       6.623  13.836 -39.264  1.00  1.510          N  
ATOM  17866  CA  ILE A1105       7.598  12.883 -39.748  1.00  1.470          C  
ATOM  17867  C   ILE A1105       8.670  13.686 -40.497  1.00  1.540          C  
ATOM  17868  O   ILE A1105       8.310  14.437 -41.404  1.00  1.810          O  
ATOM  17869  CB  ILE A1105       6.970  11.888 -40.739  1.00  2.070          C  
ATOM  17870  CG1 ILE A1105       5.752  11.166 -40.111  1.00  2.070          C  
ATOM  17871  CG2 ILE A1105       8.034  10.884 -41.183  1.00  2.070          C  
ATOM  17872  CD1 ILE A1105       5.994  10.380 -38.904  1.00  2.070          C  
ATOM  17873  H   ILE A1105       5.848  14.091 -39.851  1.00  1.810          H  
ATOM  17874  HA  ILE A1105       7.993  12.322 -38.918  1.00  1.760          H  
ATOM  17875  HB  ILE A1105       6.603  12.424 -41.611  1.00  2.490          H  
ATOM  17876 1HG1 ILE A1105       5.033  11.899 -39.838  1.00  2.490          H  
ATOM  17877 2HG1 ILE A1105       5.321  10.503 -40.863  1.00  2.490          H  
ATOM  17878 1HG2 ILE A1105       7.607  10.178 -41.895  1.00  2.490          H  
ATOM  17879 2HG2 ILE A1105       8.870  11.400 -41.661  1.00  2.490          H  
ATOM  17880 3HG2 ILE A1105       8.399  10.350 -40.323  1.00  2.490          H  
ATOM  17881 1HD1 ILE A1105       5.065   9.953 -38.589  1.00  2.490          H  
ATOM  17882 2HD1 ILE A1105       6.689   9.588 -39.122  1.00  2.490          H  
ATOM  17883 3HD1 ILE A1105       6.383  11.011 -38.111  1.00  2.490          H  
ATOM  17884  N   PRO A1106       9.958  13.579 -40.131  1.00  1.440          N  
ATOM  17885  CA  PRO A1106      11.110  14.226 -40.735  1.00  1.520          C  
ATOM  17886  C   PRO A1106      11.418  13.813 -42.168  1.00  1.580          C  
ATOM  17887  O   PRO A1106      10.868  12.853 -42.709  1.00  1.700          O  
ATOM  17888  CB  PRO A1106      12.263  13.831 -39.820  1.00  2.280          C  
ATOM  17889  CG  PRO A1106      11.636  13.449 -38.549  1.00  2.280          C  
ATOM  17890  CD  PRO A1106      10.321  12.834 -38.905  1.00  2.280          C  
ATOM  17891  HA  PRO A1106      10.947  15.314 -40.687  1.00  1.820          H  
ATOM  17892 1HB  PRO A1106      12.831  13.029 -40.278  1.00  2.740          H  
ATOM  17893 2HB  PRO A1106      12.957  14.674 -39.706  1.00  2.740          H  
ATOM  17894 1HG  PRO A1106      12.291  12.799 -38.026  1.00  2.740          H  
ATOM  17895 2HG  PRO A1106      11.517  14.338 -37.907  1.00  2.740          H  
ATOM  17896 1HD  PRO A1106      10.398  11.756 -39.088  1.00  2.740          H  
ATOM  17897 2HD  PRO A1106       9.691  13.073 -38.050  1.00  2.740          H  
ATOM  17898  N   ARG A1107      12.276  14.612 -42.780  1.00  1.690          N  
ATOM  17899  CA  ARG A1107      12.838  14.431 -44.109  1.00  1.810          C  
ATOM  17900  C   ARG A1107      14.331  14.552 -43.866  1.00  1.710          C  
ATOM  17901  O   ARG A1107      14.705  14.709 -42.708  1.00  1.650          O  
ATOM  17902  CB  ARG A1107      12.346  15.476 -45.094  1.00  2.490          C  
ATOM  17903  CG  ARG A1107      10.843  15.471 -45.314  1.00  2.490          C  
ATOM  17904  CD  ARG A1107      10.373  14.253 -46.024  1.00  2.490          C  
ATOM  17905  NE  ARG A1107       8.971  14.340 -46.317  1.00  2.490          N  
ATOM  17906  CZ  ARG A1107       7.973  13.982 -45.474  1.00  2.490          C  
ATOM  17907  NH1 ARG A1107       8.209  13.502 -44.256  1.00  2.490          N  
ATOM  17908  NH2 ARG A1107       6.718  14.126 -45.878  1.00  2.490          N  
ATOM  17909  H   ARG A1107      12.622  15.402 -42.255  1.00  2.030          H  
ATOM  17910  HA  ARG A1107      12.627  13.430 -44.476  1.00  2.170          H  
ATOM  17911 1HB  ARG A1107      12.634  16.466 -44.751  1.00  2.980          H  
ATOM  17912 2HB  ARG A1107      12.817  15.315 -46.062  1.00  2.980          H  
ATOM  17913 1HG  ARG A1107      10.333  15.522 -44.354  1.00  2.980          H  
ATOM  17914 2HG  ARG A1107      10.567  16.337 -45.913  1.00  2.980          H  
ATOM  17915 1HD  ARG A1107      10.912  14.152 -46.967  1.00  2.980          H  
ATOM  17916 2HD  ARG A1107      10.539  13.368 -45.418  1.00  2.980          H  
ATOM  17917  HE  ARG A1107       8.710  14.699 -47.226  1.00  2.980          H  
ATOM  17918 1HH1 ARG A1107       9.168  13.366 -43.877  1.00  2.980          H  
ATOM  17919 2HH1 ARG A1107       7.422  13.288 -43.667  1.00  2.980          H  
ATOM  17920 1HH2 ARG A1107       6.522  14.493 -46.800  1.00  2.980          H  
ATOM  17921 2HH2 ARG A1107       5.959  13.872 -45.266  1.00  2.980          H  
ATOM  17922  N   ASN A1108      15.179  14.467 -44.907  1.00  1.820          N  
ATOM  17923  CA  ASN A1108      16.632  14.529 -44.682  1.00  1.750          C  
ATOM  17924  C   ASN A1108      17.050  13.254 -43.974  1.00  1.750          C  
ATOM  17925  O   ASN A1108      17.262  13.234 -42.756  1.00  1.680          O  
ATOM  17926  CB  ASN A1108      17.067  15.778 -43.909  1.00  2.480          C  
ATOM  17927  CG  ASN A1108      18.557  16.053 -44.060  1.00  2.480          C  
ATOM  17928  OD1 ASN A1108      19.147  15.707 -45.095  1.00  2.480          O  
ATOM  17929  ND2 ASN A1108      19.166  16.670 -43.073  1.00  2.480          N  
ATOM  17930  H   ASN A1108      14.823  14.345 -45.842  1.00  2.180          H  
ATOM  17931  HA  ASN A1108      17.133  14.544 -45.650  1.00  2.100          H  
ATOM  17932 1HB  ASN A1108      16.500  16.644 -44.250  1.00  2.970          H  
ATOM  17933 2HB  ASN A1108      16.879  15.661 -42.845  1.00  2.970          H  
ATOM  17934 1HD2 ASN A1108      20.141  16.880 -43.135  1.00  2.970          H  
ATOM  17935 2HD2 ASN A1108      18.647  16.939 -42.239  1.00  2.970          H  
ATOM  17936  N   ARG A1109      17.132  12.160 -44.754  1.00  1.830          N  
ATOM  17937  CA  ARG A1109      17.292  10.796 -44.263  1.00  1.840          C  
ATOM  17938  C   ARG A1109      18.199  10.664 -43.032  1.00  1.800          C  
ATOM  17939  O   ARG A1109      17.913   9.842 -42.178  1.00  1.770          O  
ATOM  17940  CB  ARG A1109      17.821   9.885 -45.367  1.00  2.570          C  
ATOM  17941  CG  ARG A1109      17.877   8.398 -44.986  1.00  2.570          C  
ATOM  17942  CD  ARG A1109      18.287   7.544 -46.137  1.00  2.570          C  
ATOM  17943  NE  ARG A1109      18.317   6.124 -45.773  1.00  2.570          N  
ATOM  17944  CZ  ARG A1109      17.255   5.278 -45.798  1.00  2.570          C  
ATOM  17945  NH1 ARG A1109      16.061   5.700 -46.171  1.00  2.570          N  
ATOM  17946  NH2 ARG A1109      17.417   4.013 -45.442  1.00  2.570          N  
ATOM  17947  H   ARG A1109      17.002  12.297 -45.749  1.00  2.200          H  
ATOM  17948  HA  ARG A1109      16.316  10.422 -44.008  1.00  2.210          H  
ATOM  17949 1HB  ARG A1109      17.181   9.981 -46.241  1.00  3.090          H  
ATOM  17950 2HB  ARG A1109      18.824  10.198 -45.655  1.00  3.090          H  
ATOM  17951 1HG  ARG A1109      18.608   8.248 -44.192  1.00  3.090          H  
ATOM  17952 2HG  ARG A1109      16.897   8.074 -44.637  1.00  3.090          H  
ATOM  17953 1HD  ARG A1109      17.603   7.680 -46.973  1.00  3.090          H  
ATOM  17954 2HD  ARG A1109      19.291   7.832 -46.448  1.00  3.090          H  
ATOM  17955  HE  ARG A1109      19.208   5.745 -45.481  1.00  3.090          H  
ATOM  17956 1HH1 ARG A1109      15.923   6.660 -46.447  1.00  3.090          H  
ATOM  17957 2HH1 ARG A1109      15.280   5.059 -46.188  1.00  3.090          H  
ATOM  17958 1HH2 ARG A1109      18.327   3.680 -45.157  1.00  3.090          H  
ATOM  17959 2HH2 ARG A1109      16.632   3.377 -45.458  1.00  3.090          H  
ATOM  17960  N   PHE A1110      19.288  11.403 -42.908  1.00  1.830          N  
ATOM  17961  CA  PHE A1110      20.059  11.227 -41.669  1.00  1.850          C  
ATOM  17962  C   PHE A1110      19.200  11.462 -40.417  1.00  1.790          C  
ATOM  17963  O   PHE A1110      19.264  10.684 -39.456  1.00  1.910          O  
ATOM  17964  CB  PHE A1110      21.259  12.165 -41.610  1.00  2.580          C  
ATOM  17965  CG  PHE A1110      21.888  12.162 -40.237  1.00  2.580          C  
ATOM  17966  CD1 PHE A1110      22.654  11.100 -39.787  1.00  2.580          C  
ATOM  17967  CD2 PHE A1110      21.697  13.248 -39.386  1.00  2.580          C  
ATOM  17968  CE1 PHE A1110      23.202  11.118 -38.519  1.00  2.580          C  
ATOM  17969  CE2 PHE A1110      22.244  13.266 -38.133  1.00  2.580          C  
ATOM  17970  CZ  PHE A1110      22.995  12.202 -37.694  1.00  2.580          C  
ATOM  17971  H   PHE A1110      19.576  12.062 -43.615  1.00  2.200          H  
ATOM  17972  HA  PHE A1110      20.427  10.202 -41.642  1.00  2.220          H  
ATOM  17973 1HB  PHE A1110      22.007  11.854 -42.333  1.00  3.100          H  
ATOM  17974 2HB  PHE A1110      20.955  13.183 -41.852  1.00  3.100          H  
ATOM  17975  HD1 PHE A1110      22.814  10.240 -40.437  1.00  3.100          H  
ATOM  17976  HD2 PHE A1110      21.100  14.092 -39.728  1.00  3.100          H  
ATOM  17977  HE1 PHE A1110      23.797  10.275 -38.169  1.00  3.100          H  
ATOM  17978  HE2 PHE A1110      22.084  14.123 -37.484  1.00  3.100          H  
ATOM  17979  HZ  PHE A1110      23.426  12.216 -36.695  1.00  3.100          H  
ATOM  17980  N   GLN A1111      18.469  12.579 -40.402  1.00  1.670          N  
ATOM  17981  CA  GLN A1111      17.651  12.973 -39.261  1.00  1.590          C  
ATOM  17982  C   GLN A1111      16.472  12.036 -39.139  1.00  1.560          C  
ATOM  17983  O   GLN A1111      16.064  11.662 -38.031  1.00  1.510          O  
ATOM  17984  CB  GLN A1111      17.166  14.421 -39.416  1.00  2.260          C  
ATOM  17985  CG  GLN A1111      18.270  15.473 -39.300  1.00  2.260          C  
ATOM  17986  CD  GLN A1111      17.794  16.918 -39.510  1.00  2.260          C  
ATOM  17987  OE1 GLN A1111      17.878  17.492 -40.610  1.00  2.260          O  
ATOM  17988  NE2 GLN A1111      17.281  17.524 -38.442  1.00  2.260          N  
ATOM  17989  H   GLN A1111      18.415  13.127 -41.255  1.00  2.000          H  
ATOM  17990  HA  GLN A1111      18.255  12.892 -38.361  1.00  1.910          H  
ATOM  17991 1HB  GLN A1111      16.685  14.543 -40.396  1.00  2.710          H  
ATOM  17992 2HB  GLN A1111      16.413  14.640 -38.654  1.00  2.710          H  
ATOM  17993 1HG  GLN A1111      18.709  15.410 -38.321  1.00  2.710          H  
ATOM  17994 2HG  GLN A1111      19.019  15.260 -40.056  1.00  2.710          H  
ATOM  17995 1HE2 GLN A1111      16.962  18.472 -38.521  1.00  2.710          H  
ATOM  17996 2HE2 GLN A1111      17.209  17.036 -37.547  1.00  2.710          H  
ATOM  17997  N   TYR A1112      15.945  11.627 -40.282  1.00  1.590          N  
ATOM  17998  CA  TYR A1112      14.794  10.742 -40.323  1.00  1.580          C  
ATOM  17999  C   TYR A1112      15.181   9.357 -39.772  1.00  1.560          C  
ATOM  18000  O   TYR A1112      14.423   8.769 -38.996  1.00  1.520          O  
ATOM  18001  CB  TYR A1112      14.174  10.729 -41.716  1.00  2.220          C  
ATOM  18002  CG  TYR A1112      12.928   9.893 -41.862  1.00  2.220          C  
ATOM  18003  CD1 TYR A1112      11.970   9.814 -40.846  1.00  2.220          C  
ATOM  18004  CD2 TYR A1112      12.718   9.219 -43.046  1.00  2.220          C  
ATOM  18005  CE1 TYR A1112      10.860   9.042 -41.024  1.00  2.220          C  
ATOM  18006  CE2 TYR A1112      11.589   8.452 -43.217  1.00  2.220          C  
ATOM  18007  CZ  TYR A1112      10.667   8.360 -42.207  1.00  2.220          C  
ATOM  18008  OH  TYR A1112       9.540   7.588 -42.369  1.00  2.220          O  
ATOM  18009  H   TYR A1112      16.364  11.992 -41.150  1.00  1.910          H  
ATOM  18010  HA  TYR A1112      14.053  11.154 -39.649  1.00  1.900          H  
ATOM  18011 1HB  TYR A1112      13.950  11.750 -42.034  1.00  2.660          H  
ATOM  18012 2HB  TYR A1112      14.893  10.340 -42.392  1.00  2.660          H  
ATOM  18013  HD1 TYR A1112      12.091  10.339 -39.911  1.00  2.660          H  
ATOM  18014  HD2 TYR A1112      13.453   9.288 -43.849  1.00  2.660          H  
ATOM  18015  HE1 TYR A1112      10.127   8.967 -40.241  1.00  2.660          H  
ATOM  18016  HE2 TYR A1112      11.431   7.916 -44.151  1.00  2.660          H  
ATOM  18017  HH  TYR A1112       9.548   7.185 -43.242  1.00  2.660          H  
ATOM  18018  N   ARG A1113      16.344   8.837 -40.152  1.00  1.590          N  
ATOM  18019  CA  ARG A1113      16.818   7.571 -39.622  1.00  1.580          C  
ATOM  18020  C   ARG A1113      16.932   7.641 -38.107  1.00  1.500          C  
ATOM  18021  O   ARG A1113      16.518   6.713 -37.403  1.00  1.480          O  
ATOM  18022  CB  ARG A1113      18.145   7.177 -40.231  1.00  2.220          C  
ATOM  18023  CG  ARG A1113      18.686   5.839 -39.755  1.00  2.220          C  
ATOM  18024  CD  ARG A1113      19.900   5.451 -40.480  1.00  2.220          C  
ATOM  18025  NE  ARG A1113      20.417   4.174 -40.001  1.00  2.220          N  
ATOM  18026  CZ  ARG A1113      21.542   3.568 -40.442  1.00  2.220          C  
ATOM  18027  NH1 ARG A1113      22.281   4.127 -41.381  1.00  2.220          N  
ATOM  18028  NH2 ARG A1113      21.903   2.403 -39.924  1.00  2.220          N  
ATOM  18029  H   ARG A1113      16.917   9.328 -40.828  1.00  1.910          H  
ATOM  18030  HA  ARG A1113      16.105   6.811 -39.862  1.00  1.900          H  
ATOM  18031 1HB  ARG A1113      18.038   7.134 -41.318  1.00  2.660          H  
ATOM  18032 2HB  ARG A1113      18.886   7.946 -40.010  1.00  2.660          H  
ATOM  18033 1HG  ARG A1113      18.940   5.907 -38.701  1.00  2.660          H  
ATOM  18034 2HG  ARG A1113      17.946   5.066 -39.886  1.00  2.660          H  
ATOM  18035 1HD  ARG A1113      19.674   5.358 -41.543  1.00  2.660          H  
ATOM  18036 2HD  ARG A1113      20.660   6.215 -40.327  1.00  2.660          H  
ATOM  18037  HE  ARG A1113      19.887   3.702 -39.276  1.00  2.660          H  
ATOM  18038 1HH1 ARG A1113      22.014   5.014 -41.777  1.00  2.660          H  
ATOM  18039 2HH1 ARG A1113      23.120   3.667 -41.706  1.00  2.660          H  
ATOM  18040 1HH2 ARG A1113      21.338   1.973 -39.206  1.00  2.660          H  
ATOM  18041 2HH2 ARG A1113      22.741   1.942 -40.248  1.00  2.660          H  
ATOM  18042  N   VAL A1114      17.477   8.758 -37.588  1.00  1.460          N  
ATOM  18043  CA  VAL A1114      17.580   8.901 -36.147  1.00  1.390          C  
ATOM  18044  C   VAL A1114      16.155   8.883 -35.590  1.00  1.320          C  
ATOM  18045  O   VAL A1114      15.915   8.272 -34.555  1.00  1.250          O  
ATOM  18046  CB  VAL A1114      18.346  10.173 -35.715  1.00  1.970          C  
ATOM  18047  CG1 VAL A1114      18.269  10.332 -34.191  1.00  1.970          C  
ATOM  18048  CG2 VAL A1114      19.812  10.073 -36.148  1.00  1.970          C  
ATOM  18049  H   VAL A1114      17.854   9.480 -38.214  1.00  1.750          H  
ATOM  18050  HA  VAL A1114      18.120   8.041 -35.749  1.00  1.670          H  
ATOM  18051  HB  VAL A1114      17.880  11.049 -36.176  1.00  2.370          H  
ATOM  18052 1HG1 VAL A1114      18.804  11.231 -33.897  1.00  2.370          H  
ATOM  18053 2HG1 VAL A1114      17.264  10.401 -33.856  1.00  2.370          H  
ATOM  18054 3HG1 VAL A1114      18.722   9.466 -33.722  1.00  2.370          H  
ATOM  18055 1HG2 VAL A1114      20.346  10.968 -35.844  1.00  2.370          H  
ATOM  18056 2HG2 VAL A1114      20.268   9.205 -35.679  1.00  2.370          H  
ATOM  18057 3HG2 VAL A1114      19.874   9.969 -37.223  1.00  2.370          H  
ATOM  18058  N   TRP A1115      15.218   9.558 -36.266  1.00  1.340          N  
ATOM  18059  CA  TRP A1115      13.830   9.576 -35.832  1.00  1.310          C  
ATOM  18060  C   TRP A1115      13.195   8.198 -35.741  1.00  1.300          C  
ATOM  18061  O   TRP A1115      12.614   7.879 -34.700  1.00  1.230          O  
ATOM  18062  CB  TRP A1115      12.995  10.462 -36.740  1.00  1.850          C  
ATOM  18063  CG  TRP A1115      11.590  10.609 -36.325  1.00  1.850          C  
ATOM  18064  CD1 TRP A1115      11.093  11.568 -35.506  1.00  1.850          C  
ATOM  18065  CD2 TRP A1115      10.467   9.780 -36.698  1.00  1.850          C  
ATOM  18066  NE1 TRP A1115       9.754  11.391 -35.340  1.00  1.850          N  
ATOM  18067  CE2 TRP A1115       9.358  10.295 -36.057  1.00  1.850          C  
ATOM  18068  CE3 TRP A1115      10.322   8.654 -37.507  1.00  1.850          C  
ATOM  18069  CZ2 TRP A1115       8.116   9.721 -36.185  1.00  1.850          C  
ATOM  18070  CZ3 TRP A1115       9.087   8.072 -37.627  1.00  1.850          C  
ATOM  18071  CH2 TRP A1115       8.012   8.587 -36.977  1.00  1.850          C  
ATOM  18072  H   TRP A1115      15.494  10.113 -37.080  1.00  1.610          H  
ATOM  18073  HA  TRP A1115      13.786   9.995 -34.859  1.00  1.570          H  
ATOM  18074 1HB  TRP A1115      13.461  11.440 -36.790  1.00  2.220          H  
ATOM  18075 2HB  TRP A1115      12.980  10.073 -37.726  1.00  2.220          H  
ATOM  18076  HD1 TRP A1115      11.676  12.362 -35.058  1.00  2.220          H  
ATOM  18077  HE1 TRP A1115       9.138  11.969 -34.775  1.00  2.220          H  
ATOM  18078  HE3 TRP A1115      11.170   8.236 -38.027  1.00  2.220          H  
ATOM  18079  HZ2 TRP A1115       7.237  10.124 -35.674  1.00  2.220          H  
ATOM  18080  HZ3 TRP A1115       8.994   7.187 -38.251  1.00  2.220          H  
ATOM  18081  HH2 TRP A1115       7.043   8.102 -37.087  1.00  2.220          H  
ATOM  18082  N   TRP A1116      13.305   7.330 -36.765  1.00  1.360          N  
ATOM  18083  CA  TRP A1116      12.602   6.063 -36.532  1.00  1.380          C  
ATOM  18084  C   TRP A1116      13.290   5.255 -35.432  1.00  1.310          C  
ATOM  18085  O   TRP A1116      12.651   4.442 -34.760  1.00  1.290          O  
ATOM  18086  CB  TRP A1116      12.342   5.203 -37.786  1.00  1.920          C  
ATOM  18087  CG  TRP A1116      13.513   4.671 -38.564  1.00  1.920          C  
ATOM  18088  CD1 TRP A1116      14.265   3.585 -38.233  1.00  1.920          C  
ATOM  18089  CD2 TRP A1116      13.990   5.097 -39.872  1.00  1.920          C  
ATOM  18090  NE1 TRP A1116      15.196   3.333 -39.208  1.00  1.920          N  
ATOM  18091  CE2 TRP A1116      15.040   4.237 -40.219  1.00  1.920          C  
ATOM  18092  CE3 TRP A1116      13.613   6.110 -40.773  1.00  1.920          C  
ATOM  18093  CZ2 TRP A1116      15.727   4.362 -41.414  1.00  1.920          C  
ATOM  18094  CZ3 TRP A1116      14.320   6.222 -41.971  1.00  1.920          C  
ATOM  18095  CH2 TRP A1116      15.342   5.378 -42.274  1.00  1.920          C  
ATOM  18096  H   TRP A1116      13.797   7.586 -37.630  1.00  1.630          H  
ATOM  18097  HA  TRP A1116      11.610   6.309 -36.158  1.00  1.660          H  
ATOM  18098 1HB  TRP A1116      11.748   4.342 -37.488  1.00  2.310          H  
ATOM  18099 2HB  TRP A1116      11.729   5.778 -38.475  1.00  2.310          H  
ATOM  18100  HD1 TRP A1116      14.142   2.999 -37.324  1.00  2.310          H  
ATOM  18101  HE1 TRP A1116      15.872   2.583 -39.192  1.00  2.310          H  
ATOM  18102  HE3 TRP A1116      12.801   6.793 -40.537  1.00  2.310          H  
ATOM  18103  HZ2 TRP A1116      16.547   3.693 -41.680  1.00  2.310          H  
ATOM  18104  HZ3 TRP A1116      14.051   6.992 -42.660  1.00  2.310          H  
ATOM  18105  HH2 TRP A1116      15.866   5.506 -43.213  1.00  2.310          H  
ATOM  18106  N   PHE A1117      14.581   5.500 -35.206  1.00  1.280          N  
ATOM  18107  CA  PHE A1117      15.258   4.917 -34.063  1.00  1.200          C  
ATOM  18108  C   PHE A1117      14.681   5.435 -32.739  1.00  1.170          C  
ATOM  18109  O   PHE A1117      14.255   4.665 -31.878  1.00  1.150          O  
ATOM  18110  CB  PHE A1117      16.761   5.173 -34.148  1.00  1.710          C  
ATOM  18111  CG  PHE A1117      17.510   4.926 -32.888  1.00  1.710          C  
ATOM  18112  CD1 PHE A1117      17.761   3.653 -32.411  1.00  1.710          C  
ATOM  18113  CD2 PHE A1117      17.995   6.022 -32.176  1.00  1.710          C  
ATOM  18114  CE1 PHE A1117      18.474   3.481 -31.246  1.00  1.710          C  
ATOM  18115  CE2 PHE A1117      18.702   5.851 -31.029  1.00  1.710          C  
ATOM  18116  CZ  PHE A1117      18.946   4.580 -30.558  1.00  1.710          C  
ATOM  18117  H   PHE A1117      15.106   6.093 -35.860  1.00  1.540          H  
ATOM  18118  HA  PHE A1117      15.101   3.841 -34.096  1.00  1.440          H  
ATOM  18119 1HB  PHE A1117      17.183   4.536 -34.921  1.00  2.050          H  
ATOM  18120 2HB  PHE A1117      16.946   6.175 -34.454  1.00  2.050          H  
ATOM  18121  HD1 PHE A1117      17.391   2.789 -32.964  1.00  2.050          H  
ATOM  18122  HD2 PHE A1117      17.802   7.030 -32.555  1.00  2.050          H  
ATOM  18123  HE1 PHE A1117      18.668   2.478 -30.874  1.00  2.050          H  
ATOM  18124  HE2 PHE A1117      19.072   6.715 -30.486  1.00  2.050          H  
ATOM  18125  HZ  PHE A1117      19.514   4.444 -29.641  1.00  2.050          H  
ATOM  18126  N   VAL A1118      14.597   6.755 -32.570  1.00  1.160          N  
ATOM  18127  CA  VAL A1118      14.126   7.248 -31.277  1.00  1.150          C  
ATOM  18128  C   VAL A1118      12.657   6.943 -30.987  1.00  1.110          C  
ATOM  18129  O   VAL A1118      12.259   6.893 -29.824  1.00  1.070          O  
ATOM  18130  CB  VAL A1118      14.383   8.749 -31.044  1.00  1.610          C  
ATOM  18131  CG1 VAL A1118      15.849   9.021 -31.101  1.00  1.610          C  
ATOM  18132  CG2 VAL A1118      13.681   9.570 -32.031  1.00  1.610          C  
ATOM  18133  H   VAL A1118      14.909   7.375 -33.318  1.00  1.390          H  
ATOM  18134  HA  VAL A1118      14.721   6.734 -30.537  1.00  1.380          H  
ATOM  18135  HB  VAL A1118      14.036   9.003 -30.055  1.00  1.940          H  
ATOM  18136 1HG1 VAL A1118      16.022  10.066 -30.904  1.00  1.940          H  
ATOM  18137 2HG1 VAL A1118      16.359   8.420 -30.360  1.00  1.940          H  
ATOM  18138 3HG1 VAL A1118      16.223   8.770 -32.082  1.00  1.940          H  
ATOM  18139 1HG2 VAL A1118      13.877  10.616 -31.846  1.00  1.940          H  
ATOM  18140 2HG2 VAL A1118      14.061   9.286 -32.962  1.00  1.940          H  
ATOM  18141 3HG2 VAL A1118      12.614   9.398 -31.996  1.00  1.940          H  
ATOM  18142  N   THR A1119      11.828   6.736 -32.013  1.00  1.150          N  
ATOM  18143  CA  THR A1119      10.430   6.421 -31.736  1.00  1.130          C  
ATOM  18144  C   THR A1119      10.201   4.921 -31.561  1.00  1.100          C  
ATOM  18145  O   THR A1119       9.063   4.487 -31.351  1.00  1.110          O  
ATOM  18146  CB  THR A1119       9.475   6.943 -32.823  1.00  1.590          C  
ATOM  18147  OG1 THR A1119       9.752   6.312 -34.078  1.00  1.590          O  
ATOM  18148  CG2 THR A1119       9.649   8.436 -32.973  1.00  1.590          C  
ATOM  18149  H   THR A1119      12.147   6.865 -32.982  1.00  1.380          H  
ATOM  18150  HA  THR A1119      10.153   6.903 -30.799  1.00  1.360          H  
ATOM  18151  HB  THR A1119       8.448   6.728 -32.534  1.00  1.910          H  
ATOM  18152  HG1 THR A1119       9.523   5.379 -34.027  1.00  1.910          H  
ATOM  18153 1HG2 THR A1119       8.967   8.786 -33.717  1.00  1.910          H  
ATOM  18154 2HG2 THR A1119       9.434   8.925 -32.028  1.00  1.910          H  
ATOM  18155 3HG2 THR A1119      10.663   8.667 -33.276  1.00  1.910          H  
ATOM  18156  N   SER A1120      11.260   4.126 -31.707  1.00  1.100          N  
ATOM  18157  CA  SER A1120      11.210   2.687 -31.530  1.00  1.090          C  
ATOM  18158  C   SER A1120      11.011   2.371 -30.070  1.00  1.070          C  
ATOM  18159  O   SER A1120      11.532   3.092 -29.201  1.00  1.070          O  
ATOM  18160  CB  SER A1120      12.480   2.018 -32.003  1.00  1.530          C  
ATOM  18161  OG  SER A1120      12.459   0.638 -31.709  1.00  1.530          O  
ATOM  18162  H   SER A1120      12.178   4.540 -31.884  1.00  1.320          H  
ATOM  18163  HA  SER A1120      10.364   2.287 -32.092  1.00  1.310          H  
ATOM  18164 1HB  SER A1120      12.597   2.174 -33.075  1.00  1.840          H  
ATOM  18165 2HB  SER A1120      13.332   2.472 -31.514  1.00  1.840          H  
ATOM  18166  HG  SER A1120      13.238   0.276 -32.147  1.00  1.840          H  
ATOM  18167  N   GLN A1121      10.304   1.278 -29.783  1.00  1.060          N  
ATOM  18168  CA  GLN A1121      10.132   0.864 -28.403  1.00  1.040          C  
ATOM  18169  C   GLN A1121      11.476   0.491 -27.784  1.00  1.040          C  
ATOM  18170  O   GLN A1121      11.595   0.461 -26.564  1.00  1.020          O  
ATOM  18171  CB  GLN A1121       9.125  -0.296 -28.281  1.00  1.460          C  
ATOM  18172  CG  GLN A1121       9.556  -1.648 -28.884  1.00  1.460          C  
ATOM  18173  CD  GLN A1121       9.218  -1.766 -30.352  1.00  1.460          C  
ATOM  18174  OE1 GLN A1121       9.217  -0.762 -31.080  1.00  1.460          O  
ATOM  18175  NE2 GLN A1121       8.925  -2.980 -30.799  1.00  1.460          N  
ATOM  18176  H   GLN A1121       9.885   0.731 -30.539  1.00  1.270          H  
ATOM  18177  HA  GLN A1121       9.729   1.710 -27.844  1.00  1.250          H  
ATOM  18178 1HB  GLN A1121       8.907  -0.463 -27.225  1.00  1.760          H  
ATOM  18179 2HB  GLN A1121       8.190  -0.005 -28.758  1.00  1.760          H  
ATOM  18180 1HG  GLN A1121      10.620  -1.802 -28.765  1.00  1.760          H  
ATOM  18181 2HG  GLN A1121       9.019  -2.437 -28.359  1.00  1.760          H  
ATOM  18182 1HE2 GLN A1121       8.692  -3.116 -31.764  1.00  1.760          H  
ATOM  18183 2HE2 GLN A1121       8.936  -3.763 -30.175  1.00  1.760          H  
ATOM  18184  N   PHE A1122      12.484   0.171 -28.613  1.00  1.070          N  
ATOM  18185  CA  PHE A1122      13.815  -0.136 -28.101  1.00  1.090          C  
ATOM  18186  C   PHE A1122      14.398   1.047 -27.359  1.00  1.050          C  
ATOM  18187  O   PHE A1122      14.898   0.924 -26.242  1.00  1.040          O  
ATOM  18188  CB  PHE A1122      14.782  -0.516 -29.211  1.00  1.520          C  
ATOM  18189  CG  PHE A1122      16.185  -0.607 -28.701  1.00  1.520          C  
ATOM  18190  CD1 PHE A1122      16.606  -1.694 -27.955  1.00  1.520          C  
ATOM  18191  CD2 PHE A1122      17.092   0.425 -28.960  1.00  1.520          C  
ATOM  18192  CE1 PHE A1122      17.894  -1.754 -27.477  1.00  1.520          C  
ATOM  18193  CE2 PHE A1122      18.374   0.365 -28.482  1.00  1.520          C  
ATOM  18194  CZ  PHE A1122      18.777  -0.727 -27.740  1.00  1.520          C  
ATOM  18195  H   PHE A1122      12.316   0.196 -29.620  1.00  1.280          H  
ATOM  18196  HA  PHE A1122      13.731  -0.971 -27.406  1.00  1.310          H  
ATOM  18197 1HB  PHE A1122      14.504  -1.478 -29.634  1.00  1.820          H  
ATOM  18198 2HB  PHE A1122      14.751   0.224 -30.006  1.00  1.820          H  
ATOM  18199  HD1 PHE A1122      15.908  -2.503 -27.742  1.00  1.820          H  
ATOM  18200  HD2 PHE A1122      16.768   1.289 -29.545  1.00  1.820          H  
ATOM  18201  HE1 PHE A1122      18.216  -2.611 -26.887  1.00  1.820          H  
ATOM  18202  HE2 PHE A1122      19.073   1.173 -28.686  1.00  1.820          H  
ATOM  18203  HZ  PHE A1122      19.794  -0.776 -27.359  1.00  1.820          H  
ATOM  18204  N   PHE A1123      14.379   2.194 -28.016  1.00  1.050          N  
ATOM  18205  CA  PHE A1123      14.929   3.405 -27.457  1.00  1.030          C  
ATOM  18206  C   PHE A1123      14.188   3.747 -26.171  1.00  0.950          C  
ATOM  18207  O   PHE A1123      14.827   4.047 -25.158  1.00  0.960          O  
ATOM  18208  CB  PHE A1123      14.872   4.519 -28.489  1.00  1.450          C  
ATOM  18209  CG  PHE A1123      15.490   5.827 -28.095  1.00  1.450          C  
ATOM  18210  CD1 PHE A1123      16.858   5.963 -28.084  1.00  1.450          C  
ATOM  18211  CD2 PHE A1123      14.724   6.928 -27.805  1.00  1.450          C  
ATOM  18212  CE1 PHE A1123      17.452   7.161 -27.789  1.00  1.450          C  
ATOM  18213  CE2 PHE A1123      15.314   8.130 -27.525  1.00  1.450          C  
ATOM  18214  CZ  PHE A1123      16.677   8.249 -27.514  1.00  1.450          C  
ATOM  18215  H   PHE A1123      13.968   2.217 -28.940  1.00  1.260          H  
ATOM  18216  HA  PHE A1123      15.974   3.223 -27.209  1.00  1.240          H  
ATOM  18217 1HB  PHE A1123      15.359   4.183 -29.408  1.00  1.740          H  
ATOM  18218 2HB  PHE A1123      13.825   4.708 -28.749  1.00  1.740          H  
ATOM  18219  HD1 PHE A1123      17.469   5.098 -28.315  1.00  1.740          H  
ATOM  18220  HD2 PHE A1123      13.632   6.840 -27.821  1.00  1.740          H  
ATOM  18221  HE1 PHE A1123      18.536   7.240 -27.787  1.00  1.740          H  
ATOM  18222  HE2 PHE A1123      14.690   8.990 -27.307  1.00  1.740          H  
ATOM  18223  HZ  PHE A1123      17.129   9.204 -27.291  1.00  1.740          H  
ATOM  18224  N   GLU A1124      12.839   3.710 -26.198  1.00  0.900          N  
ATOM  18225  CA  GLU A1124      12.101   4.015 -24.972  1.00  0.840          C  
ATOM  18226  C   GLU A1124      12.416   3.010 -23.863  1.00  0.820          C  
ATOM  18227  O   GLU A1124      12.685   3.402 -22.728  1.00  0.780          O  
ATOM  18228  CB  GLU A1124      10.591   4.038 -25.205  1.00  1.200          C  
ATOM  18229  CG  GLU A1124      10.074   5.216 -26.007  1.00  1.200          C  
ATOM  18230  CD  GLU A1124       8.567   5.196 -26.146  1.00  1.200          C  
ATOM  18231  OE1 GLU A1124       7.973   4.206 -25.785  1.00  1.200          O  
ATOM  18232  OE2 GLU A1124       8.015   6.177 -26.583  1.00  1.200          O  
ATOM  18233  H   GLU A1124      12.348   3.471 -27.070  1.00  1.080          H  
ATOM  18234  HA  GLU A1124      12.404   5.002 -24.629  1.00  1.010          H  
ATOM  18235 1HB  GLU A1124      10.310   3.134 -25.744  1.00  1.440          H  
ATOM  18236 2HB  GLU A1124      10.076   4.015 -24.257  1.00  1.440          H  
ATOM  18237 1HG  GLU A1124      10.380   6.141 -25.517  1.00  1.440          H  
ATOM  18238 2HG  GLU A1124      10.532   5.191 -27.000  1.00  1.440          H  
ATOM  18239  N   TYR A1125      12.512   1.728 -24.212  1.00  0.870          N  
ATOM  18240  CA  TYR A1125      12.847   0.671 -23.269  1.00  0.880          C  
ATOM  18241  C   TYR A1125      14.118   1.035 -22.536  1.00  0.880          C  
ATOM  18242  O   TYR A1125      14.147   1.028 -21.295  1.00  0.840          O  
ATOM  18243  CB  TYR A1125      12.965  -0.645 -24.048  1.00  1.230          C  
ATOM  18244  CG  TYR A1125      13.496  -1.847 -23.364  1.00  1.230          C  
ATOM  18245  CD1 TYR A1125      12.698  -2.605 -22.533  1.00  1.230          C  
ATOM  18246  CD2 TYR A1125      14.807  -2.228 -23.626  1.00  1.230          C  
ATOM  18247  CE1 TYR A1125      13.209  -3.747 -21.956  1.00  1.230          C  
ATOM  18248  CE2 TYR A1125      15.319  -3.363 -23.053  1.00  1.230          C  
ATOM  18249  CZ  TYR A1125      14.524  -4.128 -22.221  1.00  1.230          C  
ATOM  18250  OH  TYR A1125      15.030  -5.267 -21.643  1.00  1.230          O  
ATOM  18251  H   TYR A1125      12.286   1.438 -25.164  1.00  1.040          H  
ATOM  18252  HA  TYR A1125      12.044   0.587 -22.538  1.00  1.060          H  
ATOM  18253 1HB  TYR A1125      11.977  -0.904 -24.423  1.00  1.470          H  
ATOM  18254 2HB  TYR A1125      13.568  -0.487 -24.908  1.00  1.470          H  
ATOM  18255  HD1 TYR A1125      11.669  -2.306 -22.342  1.00  1.470          H  
ATOM  18256  HD2 TYR A1125      15.424  -1.624 -24.295  1.00  1.470          H  
ATOM  18257  HE1 TYR A1125      12.586  -4.353 -21.301  1.00  1.470          H  
ATOM  18258  HE2 TYR A1125      16.347  -3.664 -23.260  1.00  1.470          H  
ATOM  18259  HH  TYR A1125      15.937  -5.396 -21.927  1.00  1.470          H  
ATOM  18260  N   VAL A1126      15.150   1.410 -23.288  1.00  0.930          N  
ATOM  18261  CA  VAL A1126      16.404   1.809 -22.683  1.00  0.940          C  
ATOM  18262  C   VAL A1126      16.214   3.038 -21.800  1.00  0.890          C  
ATOM  18263  O   VAL A1126      16.654   3.032 -20.655  1.00  0.870          O  
ATOM  18264  CB  VAL A1126      17.482   2.075 -23.747  1.00  1.310          C  
ATOM  18265  CG1 VAL A1126      18.756   2.694 -23.088  1.00  1.310          C  
ATOM  18266  CG2 VAL A1126      17.815   0.754 -24.452  1.00  1.310          C  
ATOM  18267  H   VAL A1126      15.049   1.385 -24.313  1.00  1.120          H  
ATOM  18268  HA  VAL A1126      16.747   0.986 -22.054  1.00  1.130          H  
ATOM  18269  HB  VAL A1126      17.099   2.790 -24.480  1.00  1.570          H  
ATOM  18270 1HG1 VAL A1126      19.506   2.879 -23.855  1.00  1.570          H  
ATOM  18271 2HG1 VAL A1126      18.515   3.646 -22.601  1.00  1.570          H  
ATOM  18272 3HG1 VAL A1126      19.159   2.004 -22.348  1.00  1.570          H  
ATOM  18273 1HG2 VAL A1126      18.567   0.932 -25.217  1.00  1.570          H  
ATOM  18274 2HG2 VAL A1126      18.196   0.039 -23.728  1.00  1.570          H  
ATOM  18275 3HG2 VAL A1126      16.924   0.348 -24.919  1.00  1.570          H  
ATOM  18276  N   ILE A1127      15.487   4.065 -22.267  1.00  0.880          N  
ATOM  18277  CA  ILE A1127      15.334   5.257 -21.427  1.00  0.850          C  
ATOM  18278  C   ILE A1127      14.725   4.917 -20.087  1.00  0.790          C  
ATOM  18279  O   ILE A1127      15.197   5.408 -19.056  1.00  0.770          O  
ATOM  18280  CB  ILE A1127      14.426   6.332 -22.085  1.00  1.200          C  
ATOM  18281  CG1 ILE A1127      15.138   6.943 -23.286  1.00  1.200          C  
ATOM  18282  CG2 ILE A1127      14.031   7.430 -21.033  1.00  1.200          C  
ATOM  18283  CD1 ILE A1127      14.267   7.765 -24.179  1.00  1.200          C  
ATOM  18284  H   ILE A1127      15.122   4.036 -23.223  1.00  1.060          H  
ATOM  18285  HA  ILE A1127      16.319   5.690 -21.265  1.00  1.020          H  
ATOM  18286  HB  ILE A1127      13.523   5.856 -22.457  1.00  1.440          H  
ATOM  18287 1HG1 ILE A1127      15.917   7.587 -22.914  1.00  1.440          H  
ATOM  18288 2HG1 ILE A1127      15.599   6.151 -23.876  1.00  1.440          H  
ATOM  18289 1HG2 ILE A1127      13.392   8.171 -21.484  1.00  1.440          H  
ATOM  18290 2HG2 ILE A1127      13.493   6.987 -20.206  1.00  1.440          H  
ATOM  18291 3HG2 ILE A1127      14.938   7.915 -20.658  1.00  1.440          H  
ATOM  18292 1HD1 ILE A1127      14.882   8.157 -24.949  1.00  1.440          H  
ATOM  18293 2HD1 ILE A1127      13.483   7.146 -24.607  1.00  1.440          H  
ATOM  18294 3HD1 ILE A1127      13.828   8.583 -23.636  1.00  1.440          H  
ATOM  18295  N   PHE A1128      13.667   4.128 -20.076  1.00  0.780          N  
ATOM  18296  CA  PHE A1128      13.030   3.827 -18.811  1.00  0.730          C  
ATOM  18297  C   PHE A1128      13.964   3.030 -17.911  1.00  0.760          C  
ATOM  18298  O   PHE A1128      14.036   3.303 -16.710  1.00  0.770          O  
ATOM  18299  CB  PHE A1128      11.677   3.176 -19.058  1.00  1.040          C  
ATOM  18300  CG  PHE A1128      10.741   4.226 -19.619  1.00  1.040          C  
ATOM  18301  CD1 PHE A1128      10.334   4.193 -20.941  1.00  1.040          C  
ATOM  18302  CD2 PHE A1128      10.330   5.293 -18.835  1.00  1.040          C  
ATOM  18303  CE1 PHE A1128       9.551   5.196 -21.459  1.00  1.040          C  
ATOM  18304  CE2 PHE A1128       9.547   6.289 -19.350  1.00  1.040          C  
ATOM  18305  CZ  PHE A1128       9.165   6.246 -20.662  1.00  1.040          C  
ATOM  18306  H   PHE A1128      13.303   3.774 -20.967  1.00  0.940          H  
ATOM  18307  HA  PHE A1128      12.840   4.770 -18.307  1.00  0.880          H  
ATOM  18308 1HB  PHE A1128      11.787   2.369 -19.789  1.00  1.250          H  
ATOM  18309 2HB  PHE A1128      11.265   2.772 -18.136  1.00  1.250          H  
ATOM  18310  HD1 PHE A1128      10.642   3.371 -21.579  1.00  1.250          H  
ATOM  18311  HD2 PHE A1128      10.641   5.338 -17.806  1.00  1.250          H  
ATOM  18312  HE1 PHE A1128       9.236   5.161 -22.504  1.00  1.250          H  
ATOM  18313  HE2 PHE A1128       9.234   7.119 -18.727  1.00  1.250          H  
ATOM  18314  HZ  PHE A1128       8.535   7.041 -21.070  1.00  1.250          H  
ATOM  18315  N   ILE A1129      14.727   2.093 -18.478  1.00  0.780          N  
ATOM  18316  CA  ILE A1129      15.684   1.332 -17.684  1.00  0.820          C  
ATOM  18317  C   ILE A1129      16.740   2.228 -17.073  1.00  0.820          C  
ATOM  18318  O   ILE A1129      17.062   2.067 -15.895  1.00  0.820          O  
ATOM  18319  CB  ILE A1129      16.371   0.232 -18.505  1.00  1.130          C  
ATOM  18320  CG1 ILE A1129      15.331  -0.833 -18.855  1.00  1.130          C  
ATOM  18321  CG2 ILE A1129      17.595  -0.361 -17.705  1.00  1.130          C  
ATOM  18322  CD1 ILE A1129      15.764  -1.792 -19.901  1.00  1.130          C  
ATOM  18323  H   ILE A1129      14.597   1.880 -19.474  1.00  0.940          H  
ATOM  18324  HA  ILE A1129      15.140   0.852 -16.872  1.00  0.980          H  
ATOM  18325  HB  ILE A1129      16.723   0.656 -19.444  1.00  1.360          H  
ATOM  18326 1HG1 ILE A1129      15.092  -1.394 -17.954  1.00  1.360          H  
ATOM  18327 2HG1 ILE A1129      14.426  -0.343 -19.201  1.00  1.360          H  
ATOM  18328 1HG2 ILE A1129      18.081  -1.132 -18.287  1.00  1.360          H  
ATOM  18329 2HG2 ILE A1129      18.330   0.412 -17.490  1.00  1.360          H  
ATOM  18330 3HG2 ILE A1129      17.245  -0.788 -16.762  1.00  1.360          H  
ATOM  18331 1HD1 ILE A1129      14.961  -2.488 -20.061  1.00  1.360          H  
ATOM  18332 2HD1 ILE A1129      15.974  -1.250 -20.823  1.00  1.360          H  
ATOM  18333 3HD1 ILE A1129      16.645  -2.333 -19.589  1.00  1.360          H  
ATOM  18334  N   ILE A1130      17.307   3.143 -17.859  1.00  0.830          N  
ATOM  18335  CA  ILE A1130      18.351   4.015 -17.345  1.00  0.820          C  
ATOM  18336  C   ILE A1130      17.792   4.877 -16.210  1.00  0.780          C  
ATOM  18337  O   ILE A1130      18.481   5.093 -15.209  1.00  0.790          O  
ATOM  18338  CB  ILE A1130      18.980   4.901 -18.440  1.00  1.150          C  
ATOM  18339  CG1 ILE A1130      19.653   4.026 -19.582  1.00  1.150          C  
ATOM  18340  CG2 ILE A1130      20.067   5.804 -17.788  1.00  1.150          C  
ATOM  18341  CD1 ILE A1130      20.813   3.114 -19.194  1.00  1.150          C  
ATOM  18342  H   ILE A1130      17.009   3.205 -18.841  1.00  1.000          H  
ATOM  18343  HA  ILE A1130      19.132   3.396 -16.919  1.00  0.980          H  
ATOM  18344  HB  ILE A1130      18.199   5.513 -18.908  1.00  1.380          H  
ATOM  18345 1HG1 ILE A1130      18.896   3.389 -19.993  1.00  1.380          H  
ATOM  18346 2HG1 ILE A1130      19.978   4.702 -20.366  1.00  1.380          H  
ATOM  18347 1HG2 ILE A1130      20.520   6.442 -18.548  1.00  1.380          H  
ATOM  18348 2HG2 ILE A1130      19.641   6.421 -17.014  1.00  1.380          H  
ATOM  18349 3HG2 ILE A1130      20.818   5.175 -17.347  1.00  1.380          H  
ATOM  18350 1HD1 ILE A1130      21.142   2.581 -20.085  1.00  1.380          H  
ATOM  18351 2HD1 ILE A1130      21.646   3.688 -18.802  1.00  1.380          H  
ATOM  18352 3HD1 ILE A1130      20.487   2.397 -18.460  1.00  1.380          H  
ATOM  18353  N   ILE A1131      16.566   5.405 -16.368  1.00  0.760          N  
ATOM  18354  CA  ILE A1131      15.961   6.227 -15.323  1.00  0.740          C  
ATOM  18355  C   ILE A1131      15.815   5.385 -14.051  1.00  0.720          C  
ATOM  18356  O   ILE A1131      16.054   5.885 -12.949  1.00  0.700          O  
ATOM  18357  CB  ILE A1131      14.575   6.785 -15.698  1.00  1.040          C  
ATOM  18358  CG1 ILE A1131      14.650   7.769 -16.852  1.00  1.040          C  
ATOM  18359  CG2 ILE A1131      14.047   7.592 -14.456  1.00  1.040          C  
ATOM  18360  CD1 ILE A1131      13.286   8.068 -17.470  1.00  1.040          C  
ATOM  18361  H   ILE A1131      16.061   5.233 -17.248  1.00  0.910          H  
ATOM  18362  HA  ILE A1131      16.629   7.063 -15.111  1.00  0.890          H  
ATOM  18363  HB  ILE A1131      13.898   5.976 -15.978  1.00  1.250          H  
ATOM  18364 1HG1 ILE A1131      15.054   8.698 -16.485  1.00  1.250          H  
ATOM  18365 2HG1 ILE A1131      15.313   7.382 -17.617  1.00  1.250          H  
ATOM  18366 1HG2 ILE A1131      13.106   8.025 -14.679  1.00  1.250          H  
ATOM  18367 2HG2 ILE A1131      13.933   6.957 -13.584  1.00  1.250          H  
ATOM  18368 3HG2 ILE A1131      14.751   8.389 -14.225  1.00  1.250          H  
ATOM  18369 1HD1 ILE A1131      13.421   8.780 -18.274  1.00  1.250          H  
ATOM  18370 2HD1 ILE A1131      12.861   7.148 -17.868  1.00  1.250          H  
ATOM  18371 3HD1 ILE A1131      12.606   8.478 -16.745  1.00  1.250          H  
ATOM  18372  N   LEU A1132      15.335   4.142 -14.185  1.00  0.720          N  
ATOM  18373  CA  LEU A1132      15.190   3.251 -13.040  1.00  0.710          C  
ATOM  18374  C   LEU A1132      16.551   2.921 -12.385  1.00  0.720          C  
ATOM  18375  O   LEU A1132      16.630   2.814 -11.153  1.00  0.710          O  
ATOM  18376  CB  LEU A1132      14.460   1.977 -13.474  1.00  1.000          C  
ATOM  18377  CG  LEU A1132      12.946   2.147 -13.864  1.00  1.000          C  
ATOM  18378  CD1 LEU A1132      12.455   0.854 -14.491  1.00  1.000          C  
ATOM  18379  CD2 LEU A1132      12.097   2.501 -12.625  1.00  1.000          C  
ATOM  18380  H   LEU A1132      15.062   3.808 -15.115  1.00  0.860          H  
ATOM  18381  HA  LEU A1132      14.587   3.761 -12.300  1.00  0.850          H  
ATOM  18382 1HB  LEU A1132      14.977   1.574 -14.345  1.00  1.200          H  
ATOM  18383 2HB  LEU A1132      14.524   1.246 -12.671  1.00  1.200          H  
ATOM  18384  HG  LEU A1132      12.846   2.939 -14.596  1.00  1.200          H  
ATOM  18385 1HD1 LEU A1132      11.412   0.967 -14.783  1.00  1.200          H  
ATOM  18386 2HD1 LEU A1132      13.055   0.634 -15.375  1.00  1.200          H  
ATOM  18387 3HD1 LEU A1132      12.547   0.039 -13.776  1.00  1.200          H  
ATOM  18388 1HD2 LEU A1132      11.055   2.607 -12.928  1.00  1.200          H  
ATOM  18389 2HD2 LEU A1132      12.179   1.708 -11.884  1.00  1.200          H  
ATOM  18390 3HD2 LEU A1132      12.425   3.437 -12.186  1.00  1.200          H  
ATOM  18391  N   LEU A1133      17.621   2.751 -13.183  1.00  0.740          N  
ATOM  18392  CA  LEU A1133      18.947   2.511 -12.609  1.00  0.750          C  
ATOM  18393  C   LEU A1133      19.391   3.746 -11.822  1.00  0.740          C  
ATOM  18394  O   LEU A1133      19.974   3.627 -10.731  1.00  0.740          O  
ATOM  18395  CB  LEU A1133      19.980   2.226 -13.702  1.00  1.050          C  
ATOM  18396  CG  LEU A1133      19.859   0.917 -14.492  1.00  1.050          C  
ATOM  18397  CD1 LEU A1133      20.850   0.976 -15.636  1.00  1.050          C  
ATOM  18398  CD2 LEU A1133      20.141  -0.282 -13.606  1.00  1.050          C  
ATOM  18399  H   LEU A1133      17.489   2.745 -14.200  1.00  0.890          H  
ATOM  18400  HA  LEU A1133      18.887   1.675 -11.919  1.00  0.900          H  
ATOM  18401 1HB  LEU A1133      19.937   3.042 -14.418  1.00  1.260          H  
ATOM  18402 2HB  LEU A1133      20.958   2.223 -13.242  1.00  1.260          H  
ATOM  18403  HG  LEU A1133      18.864   0.827 -14.899  1.00  1.260          H  
ATOM  18404 1HD1 LEU A1133      20.774   0.067 -16.230  1.00  1.260          H  
ATOM  18405 2HD1 LEU A1133      20.630   1.826 -16.252  1.00  1.260          H  
ATOM  18406 3HD1 LEU A1133      21.858   1.068 -15.242  1.00  1.260          H  
ATOM  18407 1HD2 LEU A1133      20.057  -1.191 -14.201  1.00  1.260          H  
ATOM  18408 2HD2 LEU A1133      21.148  -0.208 -13.196  1.00  1.260          H  
ATOM  18409 3HD2 LEU A1133      19.424  -0.327 -12.793  1.00  1.260          H  
ATOM  18410  N   ASN A1134      19.089   4.937 -12.363  1.00  0.730          N  
ATOM  18411  CA  ASN A1134      19.378   6.198 -11.696  1.00  0.720          C  
ATOM  18412  C   ASN A1134      18.576   6.278 -10.400  1.00  0.700          C  
ATOM  18413  O   ASN A1134      19.121   6.616  -9.354  1.00  0.720          O  
ATOM  18414  CB  ASN A1134      19.095   7.373 -12.611  1.00  1.010          C  
ATOM  18415  CG  ASN A1134      19.449   8.710 -12.018  1.00  1.010          C  
ATOM  18416  OD1 ASN A1134      20.594   9.023 -11.670  1.00  1.010          O  
ATOM  18417  ND2 ASN A1134      18.432   9.512 -11.886  1.00  1.010          N  
ATOM  18418  H   ASN A1134      18.678   4.964 -13.302  1.00  0.880          H  
ATOM  18419  HA  ASN A1134      20.427   6.222 -11.430  1.00  0.860          H  
ATOM  18420 1HB  ASN A1134      19.641   7.239 -13.548  1.00  1.210          H  
ATOM  18421 2HB  ASN A1134      18.043   7.388 -12.861  1.00  1.210          H  
ATOM  18422 1HD2 ASN A1134      18.523  10.445 -11.481  1.00  1.210          H  
ATOM  18423 2HD2 ASN A1134      17.528   9.201 -12.160  1.00  1.210          H  
ATOM  18424  N   THR A1135      17.302   5.881 -10.446  1.00  0.690          N  
ATOM  18425  CA  THR A1135      16.420   5.900  -9.281  1.00  0.680          C  
ATOM  18426  C   THR A1135      17.040   5.078  -8.159  1.00  0.680          C  
ATOM  18427  O   THR A1135      17.100   5.524  -7.004  1.00  0.680          O  
ATOM  18428  CB  THR A1135      15.035   5.308  -9.632  1.00  0.960          C  
ATOM  18429  OG1 THR A1135      14.443   6.082 -10.679  1.00  0.960          O  
ATOM  18430  CG2 THR A1135      14.111   5.318  -8.405  1.00  0.960          C  
ATOM  18431  H   THR A1135      16.908   5.630 -11.349  1.00  0.830          H  
ATOM  18432  HA  THR A1135      16.296   6.919  -8.943  1.00  0.820          H  
ATOM  18433  HB  THR A1135      15.143   4.294  -9.964  1.00  1.150          H  
ATOM  18434  HG1 THR A1135      14.973   5.981 -11.503  1.00  1.150          H  
ATOM  18435 1HG2 THR A1135      13.146   4.901  -8.684  1.00  1.150          H  
ATOM  18436 2HG2 THR A1135      14.544   4.716  -7.609  1.00  1.150          H  
ATOM  18437 3HG2 THR A1135      13.972   6.322  -8.049  1.00  1.150          H  
ATOM  18438  N   THR A1136      17.516   3.877  -8.508  1.00  0.700          N  
ATOM  18439  CA  THR A1136      18.167   2.993  -7.555  1.00  0.710          C  
ATOM  18440  C   THR A1136      19.434   3.642  -7.009  1.00  0.730          C  
ATOM  18441  O   THR A1136      19.651   3.651  -5.798  1.00  0.740          O  
ATOM  18442  CB  THR A1136      18.507   1.627  -8.190  1.00  0.990          C  
ATOM  18443  OG1 THR A1136      17.295   0.978  -8.608  1.00  0.990          O  
ATOM  18444  CG2 THR A1136      19.230   0.739  -7.166  1.00  0.990          C  
ATOM  18445  H   THR A1136      17.384   3.564  -9.473  1.00  0.840          H  
ATOM  18446  HA  THR A1136      17.486   2.819  -6.725  1.00  0.850          H  
ATOM  18447  HB  THR A1136      19.145   1.775  -9.060  1.00  1.190          H  
ATOM  18448  HG1 THR A1136      16.913   1.462  -9.359  1.00  1.190          H  
ATOM  18449 1HG2 THR A1136      19.457  -0.223  -7.621  1.00  1.190          H  
ATOM  18450 2HG2 THR A1136      20.154   1.208  -6.850  1.00  1.190          H  
ATOM  18451 3HG2 THR A1136      18.589   0.586  -6.299  1.00  1.190          H  
ATOM  18452  N   THR A1137      20.246   4.219  -7.894  1.00  0.730          N  
ATOM  18453  CA  THR A1137      21.495   4.869  -7.523  1.00  0.770          C  
ATOM  18454  C   THR A1137      21.246   5.979  -6.520  1.00  0.730          C  
ATOM  18455  O   THR A1137      21.986   6.125  -5.549  1.00  0.760          O  
ATOM  18456  CB  THR A1137      22.190   5.419  -8.770  1.00  1.060          C  
ATOM  18457  OG1 THR A1137      22.465   4.318  -9.644  1.00  1.060          O  
ATOM  18458  CG2 THR A1137      23.507   6.143  -8.407  1.00  1.060          C  
ATOM  18459  H   THR A1137      20.011   4.156  -8.885  1.00  0.880          H  
ATOM  18460  HA  THR A1137      22.147   4.135  -7.067  1.00  0.920          H  
ATOM  18461  HB  THR A1137      21.537   6.120  -9.272  1.00  1.270          H  
ATOM  18462  HG1 THR A1137      21.615   3.941  -9.978  1.00  1.270          H  
ATOM  18463 1HG2 THR A1137      23.978   6.516  -9.305  1.00  1.270          H  
ATOM  18464 2HG2 THR A1137      23.304   6.983  -7.747  1.00  1.270          H  
ATOM  18465 3HG2 THR A1137      24.172   5.451  -7.910  1.00  1.270          H  
ATOM  18466  N   LEU A1138      20.217   6.777  -6.752  1.00  0.710          N  
ATOM  18467  CA  LEU A1138      19.871   7.837  -5.830  1.00  0.690          C  
ATOM  18468  C   LEU A1138      19.460   7.254  -4.475  1.00  0.700          C  
ATOM  18469  O   LEU A1138      19.920   7.711  -3.426  1.00  0.720          O  
ATOM  18470  CB  LEU A1138      18.698   8.606  -6.410  1.00  0.970          C  
ATOM  18471  CG  LEU A1138      18.950   9.422  -7.679  1.00  0.970          C  
ATOM  18472  CD1 LEU A1138      17.624   9.841  -8.231  1.00  0.970          C  
ATOM  18473  CD2 LEU A1138      19.809  10.627  -7.378  1.00  0.970          C  
ATOM  18474  H   LEU A1138      19.685   6.647  -7.614  1.00  0.850          H  
ATOM  18475  HA  LEU A1138      20.736   8.477  -5.685  1.00  0.830          H  
ATOM  18476 1HB  LEU A1138      17.912   7.896  -6.632  1.00  1.170          H  
ATOM  18477 2HB  LEU A1138      18.345   9.268  -5.653  1.00  1.170          H  
ATOM  18478  HG  LEU A1138      19.449   8.813  -8.421  1.00  1.170          H  
ATOM  18479 1HD1 LEU A1138      17.783  10.379  -9.122  1.00  1.170          H  
ATOM  18480 2HD1 LEU A1138      17.037   8.969  -8.450  1.00  1.170          H  
ATOM  18481 3HD1 LEU A1138      17.099  10.453  -7.529  1.00  1.170          H  
ATOM  18482 1HD2 LEU A1138      19.956  11.198  -8.293  1.00  1.170          H  
ATOM  18483 2HD2 LEU A1138      19.330  11.246  -6.636  1.00  1.170          H  
ATOM  18484 3HD2 LEU A1138      20.773  10.308  -6.999  1.00  1.170          H  
ATOM  18485  N   ALA A1139      18.648   6.184  -4.491  1.00  0.700          N  
ATOM  18486  CA  ALA A1139      18.204   5.506  -3.269  1.00  0.720          C  
ATOM  18487  C   ALA A1139      19.395   4.944  -2.475  1.00  0.770          C  
ATOM  18488  O   ALA A1139      19.405   4.965  -1.244  1.00  0.850          O  
ATOM  18489  CB  ALA A1139      17.233   4.395  -3.616  1.00  1.000          C  
ATOM  18490  H   ALA A1139      18.270   5.863  -5.389  1.00  0.840          H  
ATOM  18491  HA  ALA A1139      17.699   6.239  -2.646  1.00  0.860          H  
ATOM  18492 1HB  ALA A1139      16.894   3.919  -2.712  1.00  1.200          H  
ATOM  18493 2HB  ALA A1139      16.382   4.813  -4.154  1.00  1.200          H  
ATOM  18494 3HB  ALA A1139      17.727   3.663  -4.239  1.00  1.200          H  
ATOM  18495  N   MET A1140      20.417   4.484  -3.189  1.00  0.780          N  
ATOM  18496  CA  MET A1140      21.644   3.937  -2.613  1.00  0.860          C  
ATOM  18497  C   MET A1140      22.452   4.927  -1.764  1.00  0.910          C  
ATOM  18498  O   MET A1140      23.317   4.491  -1.000  1.00  1.320          O  
ATOM  18499  CB  MET A1140      22.539   3.368  -3.711  1.00  1.170          C  
ATOM  18500  CG  MET A1140      22.084   2.061  -4.338  1.00  1.170          C  
ATOM  18501  SD  MET A1140      23.017   1.645  -5.852  1.00  1.170          S  
ATOM  18502  CE  MET A1140      24.667   1.351  -5.283  1.00  1.170          C  
ATOM  18503  H   MET A1140      20.295   4.455  -4.204  1.00  0.940          H  
ATOM  18504  HA  MET A1140      21.359   3.119  -1.959  1.00  1.030          H  
ATOM  18505 1HB  MET A1140      22.642   4.089  -4.498  1.00  1.410          H  
ATOM  18506 2HB  MET A1140      23.523   3.201  -3.291  1.00  1.410          H  
ATOM  18507 1HG  MET A1140      22.231   1.262  -3.618  1.00  1.410          H  
ATOM  18508 2HG  MET A1140      21.031   2.103  -4.571  1.00  1.410          H  
ATOM  18509 1HE  MET A1140      25.301   1.084  -6.131  1.00  1.410          H  
ATOM  18510 2HE  MET A1140      25.056   2.250  -4.819  1.00  1.410          H  
ATOM  18511 3HE  MET A1140      24.667   0.536  -4.560  1.00  1.410          H  
ATOM  18512  N   LYS A1141      22.279   6.238  -1.963  1.00  0.780          N  
ATOM  18513  CA  LYS A1141      23.047   7.220  -1.207  1.00  0.750          C  
ATOM  18514  C   LYS A1141      22.707   7.136   0.285  1.00  0.790          C  
ATOM  18515  O   LYS A1141      21.541   7.028   0.662  1.00  1.230          O  
ATOM  18516  CB  LYS A1141      22.810   8.628  -1.758  1.00  1.060          C  
ATOM  18517  CG  LYS A1141      23.680   9.737  -1.122  1.00  1.060          C  
ATOM  18518  CD  LYS A1141      23.396  11.105  -1.776  1.00  1.060          C  
ATOM  18519  CE  LYS A1141      24.064  12.270  -1.031  1.00  1.060          C  
ATOM  18520  NZ  LYS A1141      25.558  12.227  -1.118  1.00  1.060          N  
ATOM  18521  H   LYS A1141      21.532   6.571  -2.584  1.00  0.940          H  
ATOM  18522  HA  LYS A1141      24.101   6.986  -1.311  1.00  0.900          H  
ATOM  18523 1HB  LYS A1141      23.001   8.624  -2.831  1.00  1.270          H  
ATOM  18524 2HB  LYS A1141      21.762   8.885  -1.628  1.00  1.270          H  
ATOM  18525 1HG  LYS A1141      23.510   9.797  -0.055  1.00  1.270          H  
ATOM  18526 2HG  LYS A1141      24.725   9.480  -1.281  1.00  1.270          H  
ATOM  18527 1HD  LYS A1141      23.762  11.099  -2.805  1.00  1.270          H  
ATOM  18528 2HD  LYS A1141      22.320  11.286  -1.809  1.00  1.270          H  
ATOM  18529 1HE  LYS A1141      23.714  13.209  -1.463  1.00  1.270          H  
ATOM  18530 2HE  LYS A1141      23.768  12.236   0.017  1.00  1.270          H  
ATOM  18531 1HZ  LYS A1141      25.946  13.016  -0.619  1.00  1.270          H  
ATOM  18532 2HZ  LYS A1141      25.904  11.371  -0.710  1.00  1.270          H  
ATOM  18533 3HZ  LYS A1141      25.835  12.276  -2.089  1.00  1.270          H  
ATOM  18534  N   HIS A1142      23.725   7.203   1.141  1.00  0.860          N  
ATOM  18535  CA  HIS A1142      23.533   7.136   2.591  1.00  0.960          C  
ATOM  18536  C   HIS A1142      24.626   7.893   3.334  1.00  0.930          C  
ATOM  18537  O   HIS A1142      25.635   8.265   2.739  1.00  1.270          O  
ATOM  18538  CB  HIS A1142      23.414   5.662   3.025  1.00  1.300          C  
ATOM  18539  CG  HIS A1142      24.578   4.734   2.634  1.00  1.300          C  
ATOM  18540  ND1 HIS A1142      24.713   4.239   1.349  1.00  1.300          N  
ATOM  18541  CD2 HIS A1142      25.593   4.176   3.348  1.00  1.300          C  
ATOM  18542  CE1 HIS A1142      25.751   3.435   1.285  1.00  1.300          C  
ATOM  18543  NE2 HIS A1142      26.300   3.356   2.480  1.00  1.300          N  
ATOM  18544  H   HIS A1142      24.665   7.292   0.784  1.00  1.030          H  
ATOM  18545  HA  HIS A1142      22.589   7.618   2.852  1.00  1.150          H  
ATOM  18546 1HB  HIS A1142      23.300   5.617   4.107  1.00  1.560          H  
ATOM  18547 2HB  HIS A1142      22.504   5.247   2.592  1.00  1.560          H  
ATOM  18548  HD1 HIS A1142      24.119   4.443   0.543  1.00  1.560          H  
ATOM  18549  HD2 HIS A1142      25.893   4.239   4.383  1.00  1.560          H  
ATOM  18550  HE1 HIS A1142      26.010   2.949   0.344  1.00  1.560          H  
ATOM  18551  N   TYR A1143      24.397   8.187   4.622  1.00  1.030          N  
ATOM  18552  CA  TYR A1143      25.377   8.933   5.421  1.00  1.200          C  
ATOM  18553  C   TYR A1143      26.758   8.300   5.664  1.00  1.200          C  
ATOM  18554  O   TYR A1143      27.750   9.016   5.513  1.00  2.020          O  
ATOM  18555  CB  TYR A1143      24.780   9.417   6.746  1.00  1.610          C  
ATOM  18556  CG  TYR A1143      25.796  10.055   7.629  1.00  1.610          C  
ATOM  18557  CD1 TYR A1143      26.172  11.352   7.399  1.00  1.610          C  
ATOM  18558  CD2 TYR A1143      26.368   9.342   8.665  1.00  1.610          C  
ATOM  18559  CE1 TYR A1143      27.102  11.955   8.216  1.00  1.610          C  
ATOM  18560  CE2 TYR A1143      27.296   9.932   9.472  1.00  1.610          C  
ATOM  18561  CZ  TYR A1143      27.661  11.237   9.259  1.00  1.610          C  
ATOM  18562  OH  TYR A1143      28.588  11.827  10.081  1.00  1.610          O  
ATOM  18563  H   TYR A1143      23.520   7.877   5.056  1.00  1.240          H  
ATOM  18564  HA  TYR A1143      25.586   9.845   4.861  1.00  1.440          H  
ATOM  18565 1HB  TYR A1143      24.025  10.164   6.550  1.00  1.930          H  
ATOM  18566 2HB  TYR A1143      24.290   8.651   7.274  1.00  1.930          H  
ATOM  18567  HD1 TYR A1143      25.727  11.910   6.570  1.00  1.930          H  
ATOM  18568  HD2 TYR A1143      26.080   8.315   8.848  1.00  1.930          H  
ATOM  18569  HE1 TYR A1143      27.392  12.988   8.039  1.00  1.930          H  
ATOM  18570  HE2 TYR A1143      27.739   9.368  10.292  1.00  1.930          H  
ATOM  18571  HH  TYR A1143      28.682  12.754   9.839  1.00  1.930          H  
ATOM  18572  N   PRO A1144      26.887   7.039   6.160  1.00  1.210          N  
ATOM  18573  CA  PRO A1144      28.150   6.331   6.396  1.00  1.270          C  
ATOM  18574  C   PRO A1144      28.681   5.380   5.287  1.00  1.040          C  
ATOM  18575  O   PRO A1144      28.854   4.203   5.600  1.00  1.210          O  
ATOM  18576  CB  PRO A1144      27.781   5.479   7.612  1.00  1.910          C  
ATOM  18577  CG  PRO A1144      26.341   5.087   7.352  1.00  1.910          C  
ATOM  18578  CD  PRO A1144      25.707   6.276   6.653  1.00  1.910          C  
ATOM  18579  HA  PRO A1144      28.921   7.067   6.664  1.00  1.520          H  
ATOM  18580 1HB  PRO A1144      28.462   4.623   7.724  1.00  2.290          H  
ATOM  18581 2HB  PRO A1144      27.891   6.082   8.530  1.00  2.290          H  
ATOM  18582 1HG  PRO A1144      26.317   4.169   6.743  1.00  2.290          H  
ATOM  18583 2HG  PRO A1144      25.848   4.840   8.302  1.00  2.290          H  
ATOM  18584 1HD  PRO A1144      25.077   5.942   5.834  1.00  2.290          H  
ATOM  18585 2HD  PRO A1144      25.159   6.781   7.406  1.00  2.290          H  
ATOM  18586  N   PRO A1145      28.886   5.749   4.013  1.00  1.020          N  
ATOM  18587  CA  PRO A1145      29.340   4.826   3.008  1.00  1.100          C  
ATOM  18588  C   PRO A1145      30.809   4.542   3.143  1.00  1.000          C  
ATOM  18589  O   PRO A1145      31.578   5.391   3.586  1.00  0.940          O  
ATOM  18590  CB  PRO A1145      29.085   5.593   1.716  1.00  1.650          C  
ATOM  18591  CG  PRO A1145      29.255   7.012   2.122  1.00  1.650          C  
ATOM  18592  CD  PRO A1145      28.722   7.087   3.526  1.00  1.650          C  
ATOM  18593  HA  PRO A1145      28.762   3.897   3.071  1.00  1.320          H  
ATOM  18594 1HB  PRO A1145      29.820   5.306   0.948  1.00  1.980          H  
ATOM  18595 2HB  PRO A1145      28.085   5.370   1.322  1.00  1.980          H  
ATOM  18596 1HG  PRO A1145      30.321   7.304   2.057  1.00  1.980          H  
ATOM  18597 2HG  PRO A1145      28.716   7.669   1.430  1.00  1.980          H  
ATOM  18598 1HD  PRO A1145      29.304   7.803   4.119  1.00  1.980          H  
ATOM  18599 2HD  PRO A1145      27.689   7.329   3.449  1.00  1.980          H  
ATOM  18600  N   ASP A1146      31.209   3.391   2.659  1.00  1.080          N  
ATOM  18601  CA  ASP A1146      32.608   3.087   2.465  1.00  1.080          C  
ATOM  18602  C   ASP A1146      33.092   4.057   1.387  1.00  1.040          C  
ATOM  18603  O   ASP A1146      32.367   4.231   0.406  1.00  1.040          O  
ATOM  18604  CB  ASP A1146      32.804   1.644   1.984  1.00  1.510          C  
ATOM  18605  CG  ASP A1146      34.278   1.219   1.938  1.00  1.510          C  
ATOM  18606  OD1 ASP A1146      34.950   1.520   0.954  1.00  1.510          O  
ATOM  18607  OD2 ASP A1146      34.726   0.617   2.881  1.00  1.510          O  
ATOM  18608  H   ASP A1146      30.505   2.713   2.403  1.00  1.300          H  
ATOM  18609  HA  ASP A1146      33.131   3.231   3.404  1.00  1.300          H  
ATOM  18610 1HB  ASP A1146      32.273   0.964   2.650  1.00  1.810          H  
ATOM  18611 2HB  ASP A1146      32.371   1.525   0.991  1.00  1.810          H  
ATOM  18612  N   PRO A1147      34.293   4.652   1.463  1.00  1.060          N  
ATOM  18613  CA  PRO A1147      34.855   5.509   0.422  1.00  1.080          C  
ATOM  18614  C   PRO A1147      34.716   4.860  -0.972  1.00  1.120          C  
ATOM  18615  O   PRO A1147      34.591   5.577  -1.977  1.00  1.130          O  
ATOM  18616  CB  PRO A1147      36.315   5.638   0.867  1.00  1.620          C  
ATOM  18617  CG  PRO A1147      36.247   5.534   2.385  1.00  1.620          C  
ATOM  18618  CD  PRO A1147      35.157   4.509   2.661  1.00  1.620          C  
ATOM  18619  HA  PRO A1147      34.344   6.485   0.451  1.00  1.300          H  
ATOM  18620 1HB  PRO A1147      36.922   4.840   0.406  1.00  1.940          H  
ATOM  18621 2HB  PRO A1147      36.729   6.598   0.519  1.00  1.940          H  
ATOM  18622 1HG  PRO A1147      37.227   5.231   2.790  1.00  1.940          H  
ATOM  18623 2HG  PRO A1147      36.013   6.520   2.818  1.00  1.940          H  
ATOM  18624 1HD  PRO A1147      35.588   3.500   2.733  1.00  1.940          H  
ATOM  18625 2HD  PRO A1147      34.618   4.810   3.571  1.00  1.940          H  
ATOM  18626  N   GLY A1148      34.763   3.514  -1.053  1.00  1.160          N  
ATOM  18627  CA  GLY A1148      34.595   2.837  -2.319  1.00  1.220          C  
ATOM  18628  C   GLY A1148      33.229   3.174  -2.918  1.00  1.170          C  
ATOM  18629  O   GLY A1148      33.110   3.318  -4.137  1.00  1.200          O  
ATOM  18630  H   GLY A1148      34.912   2.898  -0.237  1.00  1.390          H  
ATOM  18631 1HA  GLY A1148      35.390   3.134  -3.002  1.00  1.460          H  
ATOM  18632 2HA  GLY A1148      34.680   1.762  -2.160  1.00  1.460          H  
ATOM  18633  N   MET A1149      32.189   3.274  -2.068  1.00  1.100          N  
ATOM  18634  CA  MET A1149      30.858   3.610  -2.533  1.00  1.060          C  
ATOM  18635  C   MET A1149      30.738   5.066  -2.897  1.00  1.020          C  
ATOM  18636  O   MET A1149      30.017   5.405  -3.830  1.00  0.980          O  
ATOM  18637  CB  MET A1149      29.780   3.231  -1.526  1.00  1.500          C  
ATOM  18638  CG  MET A1149      29.536   1.750  -1.404  1.00  1.500          C  
ATOM  18639  SD  MET A1149      29.192   0.976  -3.026  1.00  1.500          S  
ATOM  18640  CE  MET A1149      27.743   1.863  -3.619  1.00  1.500          C  
ATOM  18641  H   MET A1149      32.346   3.180  -1.070  1.00  1.320          H  
ATOM  18642  HA  MET A1149      30.675   3.049  -3.438  1.00  1.270          H  
ATOM  18643 1HB  MET A1149      30.099   3.568  -0.546  1.00  1.800          H  
ATOM  18644 2HB  MET A1149      28.850   3.747  -1.748  1.00  1.800          H  
ATOM  18645 1HG  MET A1149      30.415   1.275  -0.974  1.00  1.800          H  
ATOM  18646 2HG  MET A1149      28.687   1.571  -0.742  1.00  1.800          H  
ATOM  18647 1HE  MET A1149      27.460   1.461  -4.587  1.00  1.800          H  
ATOM  18648 2HE  MET A1149      26.918   1.742  -2.916  1.00  1.800          H  
ATOM  18649 3HE  MET A1149      27.974   2.918  -3.733  1.00  1.800          H  
ATOM  18650  N   ASP A1150      31.501   5.947  -2.236  1.00  1.030          N  
ATOM  18651  CA  ASP A1150      31.431   7.346  -2.664  1.00  1.010          C  
ATOM  18652  C   ASP A1150      31.850   7.409  -4.126  1.00  1.040          C  
ATOM  18653  O   ASP A1150      31.232   8.107  -4.937  1.00  1.030          O  
ATOM  18654  CB  ASP A1150      32.347   8.274  -1.857  1.00  1.420          C  
ATOM  18655  CG  ASP A1150      31.872   8.625  -0.460  1.00  1.420          C  
ATOM  18656  OD1 ASP A1150      30.716   8.459  -0.156  1.00  1.420          O  
ATOM  18657  OD2 ASP A1150      32.694   9.079   0.298  1.00  1.420          O  
ATOM  18658  H   ASP A1150      32.047   5.616  -1.430  1.00  1.240          H  
ATOM  18659  HA  ASP A1150      30.401   7.696  -2.578  1.00  1.210          H  
ATOM  18660 1HB  ASP A1150      33.326   7.806  -1.769  1.00  1.710          H  
ATOM  18661 2HB  ASP A1150      32.490   9.201  -2.411  1.00  1.710          H  
ATOM  18662  N   HIS A1151      32.887   6.624  -4.462  1.00  1.090          N  
ATOM  18663  CA  HIS A1151      33.372   6.526  -5.827  1.00  1.130          C  
ATOM  18664  C   HIS A1151      32.297   5.924  -6.724  1.00  1.100          C  
ATOM  18665  O   HIS A1151      31.918   6.524  -7.729  1.00  1.100          O  
ATOM  18666  CB  HIS A1151      34.656   5.697  -5.896  1.00  1.570          C  
ATOM  18667  CG  HIS A1151      35.218   5.558  -7.261  1.00  1.570          C  
ATOM  18668  ND1 HIS A1151      35.845   6.595  -7.923  1.00  1.570          N  
ATOM  18669  CD2 HIS A1151      35.259   4.496  -8.094  1.00  1.570          C  
ATOM  18670  CE1 HIS A1151      36.249   6.172  -9.107  1.00  1.570          C  
ATOM  18671  NE2 HIS A1151      35.907   4.901  -9.234  1.00  1.570          N  
ATOM  18672  H   HIS A1151      33.372   6.125  -3.706  1.00  1.310          H  
ATOM  18673  HA  HIS A1151      33.597   7.519  -6.207  1.00  1.360          H  
ATOM  18674 1HB  HIS A1151      35.410   6.142  -5.251  1.00  1.880          H  
ATOM  18675 2HB  HIS A1151      34.469   4.708  -5.526  1.00  1.880          H  
ATOM  18676  HD1 HIS A1151      35.830   7.561  -7.655  1.00  1.880          H  
ATOM  18677  HD2 HIS A1151      34.895   3.473  -8.001  1.00  1.880          H  
ATOM  18678  HE1 HIS A1151      36.767   6.844  -9.787  1.00  1.880          H  
ATOM  18679  N   VAL A1152      31.721   4.784  -6.335  1.00  1.090          N  
ATOM  18680  CA  VAL A1152      30.726   4.162  -7.201  1.00  1.060          C  
ATOM  18681  C   VAL A1152      29.553   5.079  -7.482  1.00  1.020          C  
ATOM  18682  O   VAL A1152      29.117   5.173  -8.631  1.00  1.010          O  
ATOM  18683  CB  VAL A1152      30.177   2.856  -6.582  1.00  1.500          C  
ATOM  18684  CG1 VAL A1152      28.962   2.327  -7.390  1.00  1.500          C  
ATOM  18685  CG2 VAL A1152      31.269   1.812  -6.559  1.00  1.500          C  
ATOM  18686  H   VAL A1152      32.042   4.330  -5.474  1.00  1.310          H  
ATOM  18687  HA  VAL A1152      31.211   3.920  -8.147  1.00  1.270          H  
ATOM  18688  HB  VAL A1152      29.842   3.058  -5.575  1.00  1.800          H  
ATOM  18689 1HG1 VAL A1152      28.598   1.412  -6.927  1.00  1.800          H  
ATOM  18690 2HG1 VAL A1152      28.160   3.056  -7.394  1.00  1.800          H  
ATOM  18691 3HG1 VAL A1152      29.265   2.119  -8.416  1.00  1.800          H  
ATOM  18692 1HG2 VAL A1152      30.885   0.899  -6.106  1.00  1.800          H  
ATOM  18693 2HG2 VAL A1152      31.597   1.605  -7.575  1.00  1.800          H  
ATOM  18694 3HG2 VAL A1152      32.105   2.169  -5.984  1.00  1.800          H  
ATOM  18695  N   LEU A1153      29.022   5.740  -6.460  1.00  0.990          N  
ATOM  18696  CA  LEU A1153      27.885   6.611  -6.676  1.00  0.950          C  
ATOM  18697  C   LEU A1153      28.273   7.779  -7.590  1.00  0.950          C  
ATOM  18698  O   LEU A1153      27.505   8.123  -8.494  1.00  0.930          O  
ATOM  18699  CB  LEU A1153      27.346   7.091  -5.320  1.00  1.350          C  
ATOM  18700  CG  LEU A1153      26.697   5.977  -4.403  1.00  1.350          C  
ATOM  18701  CD1 LEU A1153      26.387   6.565  -3.032  1.00  1.350          C  
ATOM  18702  CD2 LEU A1153      25.414   5.410  -5.032  1.00  1.350          C  
ATOM  18703  H   LEU A1153      29.418   5.628  -5.525  1.00  1.190          H  
ATOM  18704  HA  LEU A1153      27.115   6.047  -7.189  1.00  1.140          H  
ATOM  18705 1HB  LEU A1153      28.183   7.526  -4.762  1.00  1.620          H  
ATOM  18706 2HB  LEU A1153      26.602   7.870  -5.490  1.00  1.620          H  
ATOM  18707  HG  LEU A1153      27.414   5.173  -4.265  1.00  1.620          H  
ATOM  18708 1HD1 LEU A1153      25.961   5.786  -2.395  1.00  1.620          H  
ATOM  18709 2HD1 LEU A1153      27.305   6.944  -2.578  1.00  1.620          H  
ATOM  18710 3HD1 LEU A1153      25.671   7.377  -3.144  1.00  1.620          H  
ATOM  18711 1HD2 LEU A1153      25.020   4.662  -4.370  1.00  1.620          H  
ATOM  18712 2HD2 LEU A1153      24.672   6.203  -5.161  1.00  1.620          H  
ATOM  18713 3HD2 LEU A1153      25.621   4.956  -5.990  1.00  1.620          H  
ATOM  18714  N   ASP A1154      29.486   8.343  -7.421  1.00  1.010          N  
ATOM  18715  CA  ASP A1154      29.950   9.444  -8.268  1.00  1.030          C  
ATOM  18716  C   ASP A1154      30.050   8.984  -9.724  1.00  1.040          C  
ATOM  18717  O   ASP A1154      29.567   9.671 -10.631  1.00  1.040          O  
ATOM  18718  CB  ASP A1154      31.322   9.936  -7.768  1.00  1.430          C  
ATOM  18719  CG  ASP A1154      31.875  11.219  -8.423  1.00  1.430          C  
ATOM  18720  OD1 ASP A1154      31.286  12.269  -8.255  1.00  1.430          O  
ATOM  18721  OD2 ASP A1154      32.925  11.137  -9.066  1.00  1.430          O  
ATOM  18722  H   ASP A1154      30.090   8.059  -6.637  1.00  1.210          H  
ATOM  18723  HA  ASP A1154      29.228  10.256  -8.210  1.00  1.240          H  
ATOM  18724 1HB  ASP A1154      31.278  10.078  -6.681  1.00  1.720          H  
ATOM  18725 2HB  ASP A1154      32.053   9.151  -7.946  1.00  1.720          H  
ATOM  18726  N   VAL A1155      30.629   7.799  -9.941  1.00  1.050          N  
ATOM  18727  CA  VAL A1155      30.789   7.269 -11.282  1.00  1.060          C  
ATOM  18728  C   VAL A1155      29.445   7.045 -11.932  1.00  1.020          C  
ATOM  18729  O   VAL A1155      29.268   7.377 -13.106  1.00  1.030          O  
ATOM  18730  CB  VAL A1155      31.617   5.970 -11.275  1.00  1.480          C  
ATOM  18731  CG1 VAL A1155      31.586   5.305 -12.654  1.00  1.480          C  
ATOM  18732  CG2 VAL A1155      33.060   6.310 -10.903  1.00  1.480          C  
ATOM  18733  H   VAL A1155      30.998   7.281  -9.139  1.00  1.260          H  
ATOM  18734  HA  VAL A1155      31.331   7.999 -11.873  1.00  1.270          H  
ATOM  18735  HB  VAL A1155      31.197   5.275 -10.545  1.00  1.780          H  
ATOM  18736 1HG1 VAL A1155      32.182   4.395 -12.625  1.00  1.780          H  
ATOM  18737 2HG1 VAL A1155      30.568   5.050 -12.918  1.00  1.780          H  
ATOM  18738 3HG1 VAL A1155      31.994   5.984 -13.402  1.00  1.780          H  
ATOM  18739 1HG2 VAL A1155      33.654   5.399 -10.886  1.00  1.780          H  
ATOM  18740 2HG2 VAL A1155      33.474   7.001 -11.634  1.00  1.780          H  
ATOM  18741 3HG2 VAL A1155      33.091   6.773  -9.921  1.00  1.780          H  
ATOM  18742  N   LEU A1156      28.504   6.464 -11.196  1.00  0.990          N  
ATOM  18743  CA  LEU A1156      27.191   6.239 -11.753  1.00  0.960          C  
ATOM  18744  C   LEU A1156      26.509   7.551 -12.119  1.00  0.940          C  
ATOM  18745  O   LEU A1156      25.954   7.665 -13.209  1.00  0.930          O  
ATOM  18746  CB  LEU A1156      26.346   5.458 -10.752  1.00  1.360          C  
ATOM  18747  CG  LEU A1156      26.725   3.982 -10.508  1.00  1.360          C  
ATOM  18748  CD1 LEU A1156      25.926   3.467  -9.313  1.00  1.360          C  
ATOM  18749  CD2 LEU A1156      26.412   3.151 -11.752  1.00  1.360          C  
ATOM  18750  H   LEU A1156      28.720   6.167 -10.240  1.00  1.190          H  
ATOM  18751  HA  LEU A1156      27.302   5.667 -12.664  1.00  1.150          H  
ATOM  18752 1HB  LEU A1156      26.411   5.972  -9.794  1.00  1.630          H  
ATOM  18753 2HB  LEU A1156      25.340   5.480 -11.074  1.00  1.630          H  
ATOM  18754  HG  LEU A1156      27.784   3.904 -10.279  1.00  1.630          H  
ATOM  18755 1HD1 LEU A1156      26.186   2.429  -9.120  1.00  1.630          H  
ATOM  18756 2HD1 LEU A1156      26.162   4.064  -8.437  1.00  1.630          H  
ATOM  18757 3HD1 LEU A1156      24.865   3.538  -9.526  1.00  1.630          H  
ATOM  18758 1HD2 LEU A1156      26.671   2.113 -11.558  1.00  1.630          H  
ATOM  18759 2HD2 LEU A1156      25.346   3.224 -11.977  1.00  1.630          H  
ATOM  18760 3HD2 LEU A1156      26.981   3.500 -12.603  1.00  1.630          H  
ATOM  18761  N   ASN A1157      26.629   8.591 -11.284  1.00  0.930          N  
ATOM  18762  CA  ASN A1157      26.005   9.865 -11.631  1.00  0.920          C  
ATOM  18763  C   ASN A1157      26.597  10.440 -12.929  1.00  0.940          C  
ATOM  18764  O   ASN A1157      25.863  11.002 -13.764  1.00  0.930          O  
ATOM  18765  CB  ASN A1157      26.184  10.861 -10.502  1.00  1.290          C  
ATOM  18766  CG  ASN A1157      25.332  10.573  -9.294  1.00  1.290          C  
ATOM  18767  OD1 ASN A1157      24.294   9.901  -9.352  1.00  1.290          O  
ATOM  18768  ND2 ASN A1157      25.769  11.077  -8.168  1.00  1.290          N  
ATOM  18769  H   ASN A1157      27.084   8.471 -10.371  1.00  1.120          H  
ATOM  18770  HA  ASN A1157      24.941   9.699 -11.796  1.00  1.100          H  
ATOM  18771 1HB  ASN A1157      27.231  10.859 -10.192  1.00  1.550          H  
ATOM  18772 2HB  ASN A1157      25.954  11.862 -10.863  1.00  1.550          H  
ATOM  18773 1HD2 ASN A1157      25.264  10.921  -7.321  1.00  1.550          H  
ATOM  18774 2HD2 ASN A1157      26.617  11.610  -8.153  1.00  1.550          H  
ATOM  18775  N   LEU A1158      27.922  10.279 -13.113  1.00  0.980          N  
ATOM  18776  CA  LEU A1158      28.591  10.767 -14.319  1.00  1.000          C  
ATOM  18777  C   LEU A1158      28.089  10.008 -15.553  1.00  1.000          C  
ATOM  18778  O   LEU A1158      27.812  10.614 -16.603  1.00  1.000          O  
ATOM  18779  CB  LEU A1158      30.121  10.568 -14.196  1.00  1.390          C  
ATOM  18780  CG  LEU A1158      30.892  11.424 -13.124  1.00  1.390          C  
ATOM  18781  CD1 LEU A1158      32.327  10.910 -13.003  1.00  1.390          C  
ATOM  18782  CD2 LEU A1158      30.896  12.877 -13.508  1.00  1.390          C  
ATOM  18783  H   LEU A1158      28.474   9.862 -12.352  1.00  1.180          H  
ATOM  18784  HA  LEU A1158      28.354  11.818 -14.448  1.00  1.200          H  
ATOM  18785 1HB  LEU A1158      30.304   9.524 -13.959  1.00  1.670          H  
ATOM  18786 2HB  LEU A1158      30.569  10.774 -15.165  1.00  1.670          H  
ATOM  18787  HG  LEU A1158      30.412  11.319 -12.162  1.00  1.670          H  
ATOM  18788 1HD1 LEU A1158      32.854  11.491 -12.245  1.00  1.670          H  
ATOM  18789 2HD1 LEU A1158      32.319   9.870 -12.705  1.00  1.670          H  
ATOM  18790 3HD1 LEU A1158      32.835  11.010 -13.956  1.00  1.670          H  
ATOM  18791 1HD2 LEU A1158      31.431  13.443 -12.749  1.00  1.670          H  
ATOM  18792 2HD2 LEU A1158      31.383  13.009 -14.473  1.00  1.670          H  
ATOM  18793 3HD2 LEU A1158      29.888  13.230 -13.562  1.00  1.670          H  
ATOM  18794  N   ILE A1159      27.925   8.681 -15.411  1.00  0.990          N  
ATOM  18795  CA  ILE A1159      27.438   7.837 -16.499  1.00  0.990          C  
ATOM  18796  C   ILE A1159      26.021   8.183 -16.866  1.00  0.960          C  
ATOM  18797  O   ILE A1159      25.718   8.411 -18.037  1.00  0.970          O  
ATOM  18798  CB  ILE A1159      27.469   6.333 -16.130  1.00  1.390          C  
ATOM  18799  CG1 ILE A1159      28.927   5.852 -15.998  1.00  1.390          C  
ATOM  18800  CG2 ILE A1159      26.674   5.493 -17.192  1.00  1.390          C  
ATOM  18801  CD1 ILE A1159      29.074   4.493 -15.333  1.00  1.390          C  
ATOM  18802  H   ILE A1159      28.215   8.248 -14.526  1.00  1.190          H  
ATOM  18803  HA  ILE A1159      28.068   8.000 -17.371  1.00  1.190          H  
ATOM  18804  HB  ILE A1159      27.002   6.200 -15.154  1.00  1.660          H  
ATOM  18805 1HG1 ILE A1159      29.369   5.798 -16.991  1.00  1.660          H  
ATOM  18806 2HG1 ILE A1159      29.485   6.580 -15.418  1.00  1.660          H  
ATOM  18807 1HG2 ILE A1159      26.682   4.447 -16.921  1.00  1.660          H  
ATOM  18808 2HG2 ILE A1159      25.636   5.815 -17.250  1.00  1.660          H  
ATOM  18809 3HG2 ILE A1159      27.138   5.615 -18.172  1.00  1.660          H  
ATOM  18810 1HD1 ILE A1159      30.129   4.236 -15.278  1.00  1.660          H  
ATOM  18811 2HD1 ILE A1159      28.660   4.538 -14.330  1.00  1.660          H  
ATOM  18812 3HD1 ILE A1159      28.558   3.729 -15.899  1.00  1.660          H  
ATOM  18813  N   PHE A1160      25.145   8.264 -15.873  1.00  0.940          N  
ATOM  18814  CA  PHE A1160      23.752   8.525 -16.145  1.00  0.920          C  
ATOM  18815  C   PHE A1160      23.567   9.845 -16.843  1.00  0.930          C  
ATOM  18816  O   PHE A1160      22.742   9.932 -17.759  1.00  0.920          O  
ATOM  18817  CB  PHE A1160      22.938   8.502 -14.857  1.00  1.300          C  
ATOM  18818  CG  PHE A1160      22.802   7.145 -14.255  1.00  1.300          C  
ATOM  18819  CD1 PHE A1160      23.050   6.980 -12.933  1.00  1.300          C  
ATOM  18820  CD2 PHE A1160      22.459   6.031 -15.002  1.00  1.300          C  
ATOM  18821  CE1 PHE A1160      22.972   5.770 -12.369  1.00  1.300          C  
ATOM  18822  CE2 PHE A1160      22.378   4.802 -14.426  1.00  1.300          C  
ATOM  18823  CZ  PHE A1160      22.644   4.675 -13.091  1.00  1.300          C  
ATOM  18824  H   PHE A1160      25.455   8.088 -14.914  1.00  1.130          H  
ATOM  18825  HA  PHE A1160      23.393   7.754 -16.817  1.00  1.100          H  
ATOM  18826 1HB  PHE A1160      23.426   9.152 -14.122  1.00  1.560          H  
ATOM  18827 2HB  PHE A1160      21.958   8.891 -15.024  1.00  1.560          H  
ATOM  18828  HD1 PHE A1160      23.326   7.845 -12.322  1.00  1.560          H  
ATOM  18829  HD2 PHE A1160      22.264   6.131 -16.046  1.00  1.560          H  
ATOM  18830  HE1 PHE A1160      23.180   5.685 -11.339  1.00  1.560          H  
ATOM  18831  HE2 PHE A1160      22.112   3.929 -15.027  1.00  1.560          H  
ATOM  18832  HZ  PHE A1160      22.594   3.705 -12.606  1.00  1.560          H  
ATOM  18833  N   THR A1161      24.311  10.877 -16.433  1.00  0.940          N  
ATOM  18834  CA  THR A1161      24.170  12.161 -17.087  1.00  0.950          C  
ATOM  18835  C   THR A1161      24.584  12.035 -18.547  1.00  0.980          C  
ATOM  18836  O   THR A1161      23.886  12.538 -19.427  1.00  0.980          O  
ATOM  18837  CB  THR A1161      24.993  13.253 -16.401  1.00  1.330          C  
ATOM  18838  OG1 THR A1161      24.550  13.388 -15.040  1.00  1.330          O  
ATOM  18839  CG2 THR A1161      24.765  14.595 -17.152  1.00  1.330          C  
ATOM  18840  H   THR A1161      24.958  10.783 -15.643  1.00  1.130          H  
ATOM  18841  HA  THR A1161      23.122  12.454 -17.053  1.00  1.140          H  
ATOM  18842  HB  THR A1161      26.053  12.987 -16.410  1.00  1.590          H  
ATOM  18843  HG1 THR A1161      24.861  12.612 -14.526  1.00  1.590          H  
ATOM  18844 1HG2 THR A1161      25.324  15.386 -16.670  1.00  1.590          H  
ATOM  18845 2HG2 THR A1161      25.094  14.505 -18.178  1.00  1.590          H  
ATOM  18846 3HG2 THR A1161      23.714  14.841 -17.144  1.00  1.590          H  
ATOM  18847  N   GLY A1162      25.716  11.367 -18.807  1.00  1.000          N  
ATOM  18848  CA  GLY A1162      26.220  11.172 -20.160  1.00  1.030          C  
ATOM  18849  C   GLY A1162      25.224  10.428 -21.054  1.00  1.000          C  
ATOM  18850  O   GLY A1162      24.945  10.859 -22.180  1.00  1.010          O  
ATOM  18851  H   GLY A1162      26.279  11.005 -18.026  1.00  1.200          H  
ATOM  18852 1HA  GLY A1162      26.454  12.142 -20.597  1.00  1.240          H  
ATOM  18853 2HA  GLY A1162      27.152  10.609 -20.108  1.00  1.240          H  
ATOM  18854  N   VAL A1163      24.696   9.306 -20.557  1.00  0.990          N  
ATOM  18855  CA  VAL A1163      23.753   8.501 -21.320  1.00  0.970          C  
ATOM  18856  C   VAL A1163      22.478   9.281 -21.615  1.00  0.960          C  
ATOM  18857  O   VAL A1163      21.996   9.265 -22.747  1.00  0.970          O  
ATOM  18858  CB  VAL A1163      23.394   7.192 -20.569  1.00  1.370          C  
ATOM  18859  CG1 VAL A1163      22.246   6.453 -21.282  1.00  1.370          C  
ATOM  18860  CG2 VAL A1163      24.617   6.282 -20.495  1.00  1.370          C  
ATOM  18861  H   VAL A1163      24.984   9.013 -19.618  1.00  1.190          H  
ATOM  18862  HA  VAL A1163      24.220   8.233 -22.267  1.00  1.160          H  
ATOM  18863  HB  VAL A1163      23.065   7.442 -19.555  1.00  1.640          H  
ATOM  18864 1HG1 VAL A1163      22.027   5.552 -20.736  1.00  1.640          H  
ATOM  18865 2HG1 VAL A1163      21.344   7.068 -21.327  1.00  1.640          H  
ATOM  18866 3HG1 VAL A1163      22.547   6.194 -22.295  1.00  1.640          H  
ATOM  18867 1HG2 VAL A1163      24.364   5.371 -19.953  1.00  1.640          H  
ATOM  18868 2HG2 VAL A1163      24.941   6.027 -21.503  1.00  1.640          H  
ATOM  18869 3HG2 VAL A1163      25.424   6.795 -19.978  1.00  1.640          H  
ATOM  18870  N   PHE A1164      21.948   9.956 -20.602  1.00  0.940          N  
ATOM  18871  CA  PHE A1164      20.721  10.719 -20.744  1.00  0.930          C  
ATOM  18872  C   PHE A1164      20.944  11.867 -21.715  1.00  0.960          C  
ATOM  18873  O   PHE A1164      20.062  12.177 -22.524  1.00  0.970          O  
ATOM  18874  CB  PHE A1164      20.241  11.159 -19.370  1.00  1.310          C  
ATOM  18875  CG  PHE A1164      18.848  11.749 -19.300  1.00  1.310          C  
ATOM  18876  CD1 PHE A1164      17.742  11.000 -19.708  1.00  1.310          C  
ATOM  18877  CD2 PHE A1164      18.621  12.993 -18.760  1.00  1.310          C  
ATOM  18878  CE1 PHE A1164      16.471  11.499 -19.591  1.00  1.310          C  
ATOM  18879  CE2 PHE A1164      17.341  13.487 -18.654  1.00  1.310          C  
ATOM  18880  CZ  PHE A1164      16.276  12.739 -19.061  1.00  1.310          C  
ATOM  18881  H   PHE A1164      22.389   9.923 -19.682  1.00  1.130          H  
ATOM  18882  HA  PHE A1164      19.963  10.059 -21.171  1.00  1.120          H  
ATOM  18883 1HB  PHE A1164      20.296  10.322 -18.706  1.00  1.570          H  
ATOM  18884 2HB  PHE A1164      20.943  11.902 -18.986  1.00  1.570          H  
ATOM  18885  HD1 PHE A1164      17.888   9.996 -20.129  1.00  1.570          H  
ATOM  18886  HD2 PHE A1164      19.468  13.584 -18.414  1.00  1.570          H  
ATOM  18887  HE1 PHE A1164      15.614  10.905 -19.919  1.00  1.570          H  
ATOM  18888  HE2 PHE A1164      17.170  14.470 -18.247  1.00  1.570          H  
ATOM  18889  HZ  PHE A1164      15.265  13.130 -18.964  1.00  1.570          H  
ATOM  18890  N   ALA A1165      22.108  12.532 -21.629  1.00  0.980          N  
ATOM  18891  CA  ALA A1165      22.421  13.612 -22.538  1.00  1.010          C  
ATOM  18892  C   ALA A1165      22.408  13.124 -23.972  1.00  1.050          C  
ATOM  18893  O   ALA A1165      21.835  13.789 -24.838  1.00  1.070          O  
ATOM  18894  CB  ALA A1165      23.782  14.177 -22.215  1.00  1.400          C  
ATOM  18895  H   ALA A1165      22.789  12.294 -20.903  1.00  1.180          H  
ATOM  18896  HA  ALA A1165      21.670  14.374 -22.435  1.00  1.210          H  
ATOM  18897 1HB  ALA A1165      24.005  15.000 -22.887  1.00  1.680          H  
ATOM  18898 2HB  ALA A1165      23.791  14.519 -21.194  1.00  1.680          H  
ATOM  18899 3HB  ALA A1165      24.529  13.401 -22.329  1.00  1.680          H  
ATOM  18900  N   LEU A1166      22.968  11.937 -24.225  1.00  1.060          N  
ATOM  18901  CA  LEU A1166      22.957  11.395 -25.574  1.00  1.090          C  
ATOM  18902  C   LEU A1166      21.537  11.093 -26.033  1.00  1.090          C  
ATOM  18903  O   LEU A1166      21.175  11.391 -27.176  1.00  1.120          O  
ATOM  18904  CB  LEU A1166      23.826  10.140 -25.675  1.00  1.510          C  
ATOM  18905  CG  LEU A1166      23.862   9.450 -27.071  1.00  1.510          C  
ATOM  18906  CD1 LEU A1166      24.384  10.412 -28.161  1.00  1.510          C  
ATOM  18907  CD2 LEU A1166      24.743   8.210 -26.984  1.00  1.510          C  
ATOM  18908  H   LEU A1166      23.478  11.447 -23.479  1.00  1.270          H  
ATOM  18909  HA  LEU A1166      23.376  12.155 -26.224  1.00  1.310          H  
ATOM  18910 1HB  LEU A1166      24.846  10.405 -25.396  1.00  1.820          H  
ATOM  18911 2HB  LEU A1166      23.456   9.412 -24.951  1.00  1.820          H  
ATOM  18912  HG  LEU A1166      22.863   9.161 -27.336  1.00  1.820          H  
ATOM  18913 1HD1 LEU A1166      24.387   9.893 -29.123  1.00  1.820          H  
ATOM  18914 2HD1 LEU A1166      23.741  11.283 -28.244  1.00  1.820          H  
ATOM  18915 3HD1 LEU A1166      25.396  10.729 -27.919  1.00  1.820          H  
ATOM  18916 1HD2 LEU A1166      24.755   7.703 -27.950  1.00  1.820          H  
ATOM  18917 2HD2 LEU A1166      25.758   8.498 -26.712  1.00  1.820          H  
ATOM  18918 3HD2 LEU A1166      24.343   7.536 -26.225  1.00  1.820          H  
ATOM  18919  N   GLU A1167      20.716  10.509 -25.160  1.00  1.040          N  
ATOM  18920  CA  GLU A1167      19.350  10.196 -25.553  1.00  1.030          C  
ATOM  18921  C   GLU A1167      18.616  11.484 -25.950  1.00  1.040          C  
ATOM  18922  O   GLU A1167      17.901  11.507 -26.966  1.00  1.070          O  
ATOM  18923  CB  GLU A1167      18.631   9.506 -24.387  1.00  1.450          C  
ATOM  18924  CG  GLU A1167      19.133   8.085 -24.090  1.00  1.450          C  
ATOM  18925  CD  GLU A1167      18.668   7.554 -22.762  1.00  1.450          C  
ATOM  18926  OE1 GLU A1167      18.093   8.309 -22.010  1.00  1.450          O  
ATOM  18927  OE2 GLU A1167      18.885   6.402 -22.495  1.00  1.450          O  
ATOM  18928  H   GLU A1167      21.065  10.239 -24.232  1.00  1.250          H  
ATOM  18929  HA  GLU A1167      19.378   9.526 -26.405  1.00  1.240          H  
ATOM  18930 1HB  GLU A1167      18.746  10.103 -23.487  1.00  1.740          H  
ATOM  18931 2HB  GLU A1167      17.565   9.440 -24.606  1.00  1.740          H  
ATOM  18932 1HG  GLU A1167      18.770   7.421 -24.873  1.00  1.740          H  
ATOM  18933 2HG  GLU A1167      20.220   8.074 -24.126  1.00  1.740          H  
ATOM  18934  N   ALA A1168      18.834  12.574 -25.186  1.00  1.020          N  
ATOM  18935  CA  ALA A1168      18.220  13.853 -25.518  1.00  1.030          C  
ATOM  18936  C   ALA A1168      18.704  14.325 -26.885  1.00  1.090          C  
ATOM  18937  O   ALA A1168      17.890  14.754 -27.701  1.00  1.110          O  
ATOM  18938  CB  ALA A1168      18.537  14.903 -24.459  1.00  1.440          C  
ATOM  18939  H   ALA A1168      19.399  12.479 -24.333  1.00  1.220          H  
ATOM  18940  HA  ALA A1168      17.141  13.713 -25.563  1.00  1.240          H  
ATOM  18941 1HB  ALA A1168      18.048  15.843 -24.721  1.00  1.730          H  
ATOM  18942 2HB  ALA A1168      18.174  14.558 -23.489  1.00  1.730          H  
ATOM  18943 3HB  ALA A1168      19.615  15.052 -24.407  1.00  1.730          H  
ATOM  18944  N   VAL A1169      20.008  14.166 -27.167  1.00  1.120          N  
ATOM  18945  CA  VAL A1169      20.566  14.570 -28.454  1.00  1.190          C  
ATOM  18946  C   VAL A1169      19.971  13.788 -29.603  1.00  1.200          C  
ATOM  18947  O   VAL A1169      19.610  14.378 -30.623  1.00  1.240          O  
ATOM  18948  CB  VAL A1169      22.099  14.434 -28.480  1.00  1.640          C  
ATOM  18949  CG1 VAL A1169      22.641  14.639 -29.909  1.00  1.640          C  
ATOM  18950  CG2 VAL A1169      22.694  15.482 -27.562  1.00  1.640          C  
ATOM  18951  H   VAL A1169      20.631  13.825 -26.425  1.00  1.340          H  
ATOM  18952  HA  VAL A1169      20.333  15.622 -28.598  1.00  1.430          H  
ATOM  18953  HB  VAL A1169      22.379  13.441 -28.143  1.00  1.970          H  
ATOM  18954 1HG1 VAL A1169      23.725  14.546 -29.896  1.00  1.970          H  
ATOM  18955 2HG1 VAL A1169      22.235  13.890 -30.587  1.00  1.970          H  
ATOM  18956 3HG1 VAL A1169      22.366  15.632 -30.268  1.00  1.970          H  
ATOM  18957 1HG2 VAL A1169      23.778  15.392 -27.561  1.00  1.970          H  
ATOM  18958 2HG2 VAL A1169      22.411  16.473 -27.914  1.00  1.970          H  
ATOM  18959 3HG2 VAL A1169      22.325  15.350 -26.561  1.00  1.970          H  
ATOM  18960  N   PHE A1170      19.849  12.467 -29.475  1.00  1.180          N  
ATOM  18961  CA  PHE A1170      19.267  11.735 -30.588  1.00  1.200          C  
ATOM  18962  C   PHE A1170      17.889  12.289 -30.905  1.00  1.180          C  
ATOM  18963  O   PHE A1170      17.556  12.516 -32.074  1.00  1.200          O  
ATOM  18964  CB  PHE A1170      19.107  10.245 -30.296  1.00  1.670          C  
ATOM  18965  CG  PHE A1170      20.304   9.382 -30.410  1.00  1.670          C  
ATOM  18966  CD1 PHE A1170      20.755   8.640 -29.332  1.00  1.670          C  
ATOM  18967  CD2 PHE A1170      20.967   9.265 -31.618  1.00  1.670          C  
ATOM  18968  CE1 PHE A1170      21.830   7.796 -29.468  1.00  1.670          C  
ATOM  18969  CE2 PHE A1170      22.045   8.433 -31.749  1.00  1.670          C  
ATOM  18970  CZ  PHE A1170      22.476   7.693 -30.673  1.00  1.670          C  
ATOM  18971  H   PHE A1170      20.187  12.000 -28.625  1.00  1.420          H  
ATOM  18972  HA  PHE A1170      19.900  11.870 -31.461  1.00  1.440          H  
ATOM  18973 1HB  PHE A1170      18.700  10.126 -29.292  1.00  2.010          H  
ATOM  18974 2HB  PHE A1170      18.388   9.855 -30.979  1.00  2.010          H  
ATOM  18975  HD1 PHE A1170      20.247   8.719 -28.378  1.00  2.010          H  
ATOM  18976  HD2 PHE A1170      20.628   9.838 -32.476  1.00  2.010          H  
ATOM  18977  HE1 PHE A1170      22.175   7.208 -28.616  1.00  2.010          H  
ATOM  18978  HE2 PHE A1170      22.555   8.351 -32.711  1.00  2.010          H  
ATOM  18979  HZ  PHE A1170      23.329   7.027 -30.778  1.00  2.010          H  
ATOM  18980  N   LYS A1171      17.079  12.526 -29.872  1.00  1.140          N  
ATOM  18981  CA  LYS A1171      15.762  13.085 -30.117  1.00  1.120          C  
ATOM  18982  C   LYS A1171      15.826  14.494 -30.712  1.00  1.140          C  
ATOM  18983  O   LYS A1171      15.047  14.810 -31.607  1.00  1.150          O  
ATOM  18984  CB  LYS A1171      14.933  13.078 -28.862  1.00  1.580          C  
ATOM  18985  CG  LYS A1171      14.485  11.726 -28.424  1.00  1.580          C  
ATOM  18986  CD  LYS A1171      13.416  11.831 -27.353  1.00  1.580          C  
ATOM  18987  CE  LYS A1171      13.964  12.253 -25.992  1.00  1.580          C  
ATOM  18988  NZ  LYS A1171      12.869  12.315 -24.983  1.00  1.580          N  
ATOM  18989  H   LYS A1171      17.386  12.303 -28.915  1.00  1.370          H  
ATOM  18990  HA  LYS A1171      15.263  12.452 -30.843  1.00  1.340          H  
ATOM  18991 1HB  LYS A1171      15.546  13.487 -28.062  1.00  1.890          H  
ATOM  18992 2HB  LYS A1171      14.056  13.705 -29.001  1.00  1.890          H  
ATOM  18993 1HG  LYS A1171      14.082  11.197 -29.276  1.00  1.890          H  
ATOM  18994 2HG  LYS A1171      15.346  11.176 -28.044  1.00  1.890          H  
ATOM  18995 1HD  LYS A1171      12.661  12.562 -27.657  1.00  1.890          H  
ATOM  18996 2HD  LYS A1171      12.927  10.863 -27.246  1.00  1.890          H  
ATOM  18997 1HE  LYS A1171      14.714  11.534 -25.663  1.00  1.890          H  
ATOM  18998 2HE  LYS A1171      14.419  13.239 -26.056  1.00  1.890          H  
ATOM  18999 1HZ  LYS A1171      13.231  12.600 -24.054  1.00  1.890          H  
ATOM  19000 2HZ  LYS A1171      12.169  13.014 -25.299  1.00  1.890          H  
ATOM  19001 3HZ  LYS A1171      12.420  11.425 -24.888  1.00  1.890          H  
ATOM  19002  N   ILE A1172      16.757  15.334 -30.260  1.00  1.160          N  
ATOM  19003  CA  ILE A1172      16.883  16.688 -30.801  1.00  1.200          C  
ATOM  19004  C   ILE A1172      17.182  16.640 -32.291  1.00  1.260          C  
ATOM  19005  O   ILE A1172      16.604  17.407 -33.060  1.00  1.280          O  
ATOM  19006  CB  ILE A1172      17.929  17.525 -30.035  1.00  1.660          C  
ATOM  19007  CG1 ILE A1172      17.375  17.801 -28.622  1.00  1.660          C  
ATOM  19008  CG2 ILE A1172      18.205  18.838 -30.779  1.00  1.660          C  
ATOM  19009  CD1 ILE A1172      18.343  18.323 -27.606  1.00  1.660          C  
ATOM  19010  H   ILE A1172      17.347  15.042 -29.472  1.00  1.390          H  
ATOM  19011  HA  ILE A1172      15.925  17.191 -30.678  1.00  1.440          H  
ATOM  19012  HB  ILE A1172      18.846  16.952 -29.935  1.00  2.000          H  
ATOM  19013 1HG1 ILE A1172      16.573  18.526 -28.714  1.00  2.000          H  
ATOM  19014 2HG1 ILE A1172      16.963  16.887 -28.246  1.00  2.000          H  
ATOM  19015 1HG2 ILE A1172      18.932  19.431 -30.235  1.00  2.000          H  
ATOM  19016 2HG2 ILE A1172      18.595  18.643 -31.776  1.00  2.000          H  
ATOM  19017 3HG2 ILE A1172      17.285  19.377 -30.857  1.00  2.000          H  
ATOM  19018 1HD1 ILE A1172      17.807  18.460 -26.673  1.00  2.000          H  
ATOM  19019 2HD1 ILE A1172      19.144  17.599 -27.464  1.00  2.000          H  
ATOM  19020 3HD1 ILE A1172      18.759  19.272 -27.923  1.00  2.000          H  
ATOM  19021  N   ILE A1173      18.090  15.747 -32.706  1.00  1.290          N  
ATOM  19022  CA  ILE A1173      18.402  15.609 -34.121  1.00  1.340          C  
ATOM  19023  C   ILE A1173      17.153  15.188 -34.880  1.00  1.330          C  
ATOM  19024  O   ILE A1173      16.742  15.834 -35.854  1.00  1.380          O  
ATOM  19025  CB  ILE A1173      19.460  14.489 -34.343  1.00  1.860          C  
ATOM  19026  CG1 ILE A1173      20.817  14.894 -33.757  1.00  1.860          C  
ATOM  19027  CG2 ILE A1173      19.568  14.125 -35.853  1.00  1.860          C  
ATOM  19028  CD1 ILE A1173      21.807  13.733 -33.643  1.00  1.860          C  
ATOM  19029  H   ILE A1173      18.566  15.177 -31.999  1.00  1.550          H  
ATOM  19030  HA  ILE A1173      18.762  16.562 -34.506  1.00  1.610          H  
ATOM  19031  HB  ILE A1173      19.145  13.607 -33.793  1.00  2.230          H  
ATOM  19032 1HG1 ILE A1173      21.257  15.667 -34.383  1.00  2.230          H  
ATOM  19033 2HG1 ILE A1173      20.660  15.309 -32.762  1.00  2.230          H  
ATOM  19034 1HG2 ILE A1173      20.272  13.329 -35.996  1.00  2.230          H  
ATOM  19035 2HG2 ILE A1173      18.612  13.796 -36.237  1.00  2.230          H  
ATOM  19036 3HG2 ILE A1173      19.895  15.000 -36.403  1.00  2.230          H  
ATOM  19037 1HD1 ILE A1173      22.737  14.100 -33.209  1.00  2.230          H  
ATOM  19038 2HD1 ILE A1173      21.386  12.967 -32.994  1.00  2.230          H  
ATOM  19039 3HD1 ILE A1173      22.018  13.306 -34.611  1.00  2.230          H  
ATOM  19040  N   ALA A1174      16.518  14.129 -34.381  1.00  1.280          N  
ATOM  19041  CA  ALA A1174      15.342  13.531 -34.984  1.00  1.270          C  
ATOM  19042  C   ALA A1174      14.176  14.468 -35.149  1.00  1.250          C  
ATOM  19043  O   ALA A1174      13.502  14.471 -36.180  1.00  1.270          O  
ATOM  19044  CB  ALA A1174      14.848  12.431 -34.098  1.00  1.780          C  
ATOM  19045  H   ALA A1174      16.917  13.684 -33.551  1.00  1.540          H  
ATOM  19046  HA  ALA A1174      15.620  13.144 -35.966  1.00  1.520          H  
ATOM  19047 1HB  ALA A1174      13.995  12.030 -34.540  1.00  2.140          H  
ATOM  19048 2HB  ALA A1174      15.594  11.694 -33.965  1.00  2.140          H  
ATOM  19049 3HB  ALA A1174      14.579  12.842 -33.139  1.00  2.140          H  
ATOM  19050  N   LEU A1175      13.971  15.319 -34.165  1.00  1.240          N  
ATOM  19051  CA  LEU A1175      12.835  16.192 -34.183  1.00  1.240          C  
ATOM  19052  C   LEU A1175      13.059  17.548 -34.796  1.00  1.300          C  
ATOM  19053  O   LEU A1175      12.129  18.339 -34.773  1.00  1.610          O  
ATOM  19054  CB  LEU A1175      12.332  16.419 -32.743  1.00  1.740          C  
ATOM  19055  CG  LEU A1175      11.287  15.435 -32.112  1.00  1.740          C  
ATOM  19056  CD1 LEU A1175       9.942  15.621 -32.827  1.00  1.740          C  
ATOM  19057  CD2 LEU A1175      11.786  13.976 -32.183  1.00  1.740          C  
ATOM  19058  H   LEU A1175      14.557  15.274 -33.329  1.00  1.490          H  
ATOM  19059  HA  LEU A1175      12.064  15.702 -34.766  1.00  1.490          H  
ATOM  19060 1HB  LEU A1175      13.202  16.410 -32.097  1.00  2.080          H  
ATOM  19061 2HB  LEU A1175      11.896  17.402 -32.702  1.00  2.080          H  
ATOM  19062  HG  LEU A1175      11.145  15.698 -31.065  1.00  2.080          H  
ATOM  19063 1HD1 LEU A1175       9.197  14.972 -32.372  1.00  2.080          H  
ATOM  19064 2HD1 LEU A1175       9.622  16.662 -32.728  1.00  2.080          H  
ATOM  19065 3HD1 LEU A1175      10.031  15.373 -33.876  1.00  2.080          H  
ATOM  19066 1HD2 LEU A1175      11.051  13.317 -31.725  1.00  2.080          H  
ATOM  19067 2HD2 LEU A1175      11.928  13.685 -33.211  1.00  2.080          H  
ATOM  19068 3HD2 LEU A1175      12.728  13.885 -31.648  1.00  2.080          H  
ATOM  19069  N   ASN A1176      14.231  17.863 -35.365  1.00  1.260          N  
ATOM  19070  CA  ASN A1176      14.325  19.199 -35.958  1.00  1.300          C  
ATOM  19071  C   ASN A1176      13.874  20.252 -34.915  1.00  1.320          C  
ATOM  19072  O   ASN A1176      12.865  20.931 -35.139  1.00  1.400          O  
ATOM  19073  CB  ASN A1176      13.508  19.274 -37.240  1.00  1.800          C  
ATOM  19074  CG  ASN A1176      13.836  20.478 -38.086  1.00  1.800          C  
ATOM  19075  OD1 ASN A1176      14.936  21.044 -37.995  1.00  1.800          O  
ATOM  19076  ND2 ASN A1176      12.903  20.863 -38.926  1.00  1.800          N  
ATOM  19077  H   ASN A1176      15.010  17.189 -35.410  1.00  1.510          H  
ATOM  19078  HA  ASN A1176      15.360  19.364 -36.229  1.00  1.560          H  
ATOM  19079 1HB  ASN A1176      13.669  18.367 -37.824  1.00  2.160          H  
ATOM  19080 2HB  ASN A1176      12.449  19.321 -36.995  1.00  2.160          H  
ATOM  19081 1HD2 ASN A1176      13.058  21.649 -39.530  1.00  2.160          H  
ATOM  19082 2HD2 ASN A1176      12.039  20.345 -38.975  1.00  2.160          H  
ATOM  19083  N   PRO A1177      14.706  20.581 -33.890  1.00  1.270          N  
ATOM  19084  CA  PRO A1177      14.378  21.109 -32.551  1.00  1.260          C  
ATOM  19085  C   PRO A1177      13.227  22.107 -32.364  1.00  1.260          C  
ATOM  19086  O   PRO A1177      12.755  22.282 -31.235  1.00  1.230          O  
ATOM  19087  CB  PRO A1177      15.704  21.774 -32.125  1.00  1.890          C  
ATOM  19088  CG  PRO A1177      16.487  21.971 -33.386  1.00  1.890          C  
ATOM  19089  CD  PRO A1177      16.129  20.752 -34.229  1.00  1.890          C  
ATOM  19090  HA  PRO A1177      14.229  20.245 -31.923  1.00  1.510          H  
ATOM  19091 1HB  PRO A1177      15.491  22.734 -31.638  1.00  2.270          H  
ATOM  19092 2HB  PRO A1177      16.201  21.167 -31.383  1.00  2.270          H  
ATOM  19093 1HG  PRO A1177      16.213  22.922 -33.870  1.00  2.270          H  
ATOM  19094 2HG  PRO A1177      17.563  22.029 -33.156  1.00  2.270          H  
ATOM  19095 1HD  PRO A1177      16.275  21.025 -35.279  1.00  2.270          H  
ATOM  19096 2HD  PRO A1177      16.710  19.861 -33.933  1.00  2.270          H  
ATOM  19097  N   LYS A1178      12.763  22.769 -33.404  1.00  1.310          N  
ATOM  19098  CA  LYS A1178      11.638  23.667 -33.240  1.00  1.350          C  
ATOM  19099  C   LYS A1178      10.453  22.811 -32.772  1.00  1.320          C  
ATOM  19100  O   LYS A1178       9.631  23.244 -31.964  1.00  1.350          O  
ATOM  19101  CB  LYS A1178      11.326  24.388 -34.546  1.00  1.870          C  
ATOM  19102  CG  LYS A1178      12.377  25.429 -34.948  1.00  1.870          C  
ATOM  19103  CD  LYS A1178      12.023  26.101 -36.277  1.00  1.870          C  
ATOM  19104  CE  LYS A1178      13.063  27.154 -36.672  1.00  1.870          C  
ATOM  19105  NZ  LYS A1178      12.744  27.789 -37.989  1.00  1.870          N  
ATOM  19106  H   LYS A1178      13.122  22.588 -34.333  1.00  1.570          H  
ATOM  19107  HA  LYS A1178      11.867  24.395 -32.462  1.00  1.620          H  
ATOM  19108 1HB  LYS A1178      11.255  23.651 -35.347  1.00  2.250          H  
ATOM  19109 2HB  LYS A1178      10.356  24.882 -34.467  1.00  2.250          H  
ATOM  19110 1HG  LYS A1178      12.449  26.187 -34.166  1.00  2.250          H  
ATOM  19111 2HG  LYS A1178      13.347  24.936 -35.037  1.00  2.250          H  
ATOM  19112 1HD  LYS A1178      11.975  25.344 -37.061  1.00  2.250          H  
ATOM  19113 2HD  LYS A1178      11.047  26.578 -36.195  1.00  2.250          H  
ATOM  19114 1HE  LYS A1178      13.094  27.927 -35.906  1.00  2.250          H  
ATOM  19115 2HE  LYS A1178      14.041  26.680 -36.737  1.00  2.250          H  
ATOM  19116 1HZ  LYS A1178      13.453  28.475 -38.211  1.00  2.250          H  
ATOM  19117 2HZ  LYS A1178      12.724  27.081 -38.710  1.00  2.250          H  
ATOM  19118 3HZ  LYS A1178      11.843  28.242 -37.938  1.00  2.250          H  
ATOM  19119  N   ASN A1179      10.391  21.573 -33.289  1.00  1.280          N  
ATOM  19120  CA  ASN A1179       9.323  20.642 -32.928  1.00  1.260          C  
ATOM  19121  C   ASN A1179       9.640  19.939 -31.601  1.00  1.220          C  
ATOM  19122  O   ASN A1179       8.743  19.695 -30.800  1.00  1.350          O  
ATOM  19123  CB  ASN A1179       9.115  19.618 -34.026  1.00  1.770          C  
ATOM  19124  CG  ASN A1179       8.525  20.190 -35.277  1.00  1.770          C  
ATOM  19125  OD1 ASN A1179       7.297  20.338 -35.439  1.00  1.770          O  
ATOM  19126  ND2 ASN A1179       9.401  20.554 -36.179  1.00  1.770          N  
ATOM  19127  H   ASN A1179      11.117  21.307 -33.967  1.00  1.540          H  
ATOM  19128  HA  ASN A1179       8.403  21.207 -32.790  1.00  1.510          H  
ATOM  19129 1HB  ASN A1179      10.038  19.161 -34.266  1.00  2.130          H  
ATOM  19130 2HB  ASN A1179       8.454  18.834 -33.661  1.00  2.130          H  
ATOM  19131 1HD2 ASN A1179       9.107  20.969 -37.040  1.00  2.130          H  
ATOM  19132 2HD2 ASN A1179      10.384  20.428 -36.002  1.00  2.130          H  
ATOM  19133  N   TYR A1180      10.922  19.649 -31.345  1.00  1.170          N  
ATOM  19134  CA  TYR A1180      11.358  18.929 -30.135  1.00  1.120          C  
ATOM  19135  C   TYR A1180      10.856  19.639 -28.900  1.00  1.120          C  
ATOM  19136  O   TYR A1180      10.200  19.046 -28.038  1.00  1.080          O  
ATOM  19137  CB  TYR A1180      12.893  18.876 -30.039  1.00  1.590          C  
ATOM  19138  CG  TYR A1180      13.495  18.210 -28.796  1.00  1.590          C  
ATOM  19139  CD1 TYR A1180      13.747  16.851 -28.730  1.00  1.590          C  
ATOM  19140  CD2 TYR A1180      13.789  18.995 -27.706  1.00  1.590          C  
ATOM  19141  CE1 TYR A1180      14.300  16.329 -27.561  1.00  1.590          C  
ATOM  19142  CE2 TYR A1180      14.321  18.476 -26.567  1.00  1.590          C  
ATOM  19143  CZ  TYR A1180      14.585  17.148 -26.492  1.00  1.590          C  
ATOM  19144  OH  TYR A1180      15.077  16.609 -25.327  1.00  1.590          O  
ATOM  19145  H   TYR A1180      11.603  19.917 -32.039  1.00  1.400          H  
ATOM  19146  HA  TYR A1180      10.943  17.924 -30.146  1.00  1.340          H  
ATOM  19147 1HB  TYR A1180      13.306  18.399 -30.917  1.00  1.910          H  
ATOM  19148 2HB  TYR A1180      13.253  19.894 -30.029  1.00  1.910          H  
ATOM  19149  HD1 TYR A1180      13.518  16.197 -29.575  1.00  1.910          H  
ATOM  19150  HD2 TYR A1180      13.586  20.032 -27.747  1.00  1.910          H  
ATOM  19151  HE1 TYR A1180      14.498  15.294 -27.471  1.00  1.910          H  
ATOM  19152  HE2 TYR A1180      14.527  19.123 -25.716  1.00  1.910          H  
ATOM  19153  HH  TYR A1180      14.803  17.178 -24.581  1.00  1.910          H  
ATOM  19154  N   PHE A1181      11.110  20.940 -28.857  1.00  1.170          N  
ATOM  19155  CA  PHE A1181      10.795  21.736 -27.691  1.00  1.170          C  
ATOM  19156  C   PHE A1181       9.330  22.117 -27.584  1.00  1.190          C  
ATOM  19157  O   PHE A1181       8.948  22.847 -26.668  1.00  1.230          O  
ATOM  19158  CB  PHE A1181      11.681  22.985 -27.661  1.00  1.640          C  
ATOM  19159  CG  PHE A1181      13.111  22.660 -27.309  1.00  1.640          C  
ATOM  19160  CD1 PHE A1181      14.128  22.630 -28.269  1.00  1.640          C  
ATOM  19161  CD2 PHE A1181      13.436  22.355 -26.006  1.00  1.640          C  
ATOM  19162  CE1 PHE A1181      15.424  22.296 -27.912  1.00  1.640          C  
ATOM  19163  CE2 PHE A1181      14.709  22.030 -25.656  1.00  1.640          C  
ATOM  19164  CZ  PHE A1181      15.711  21.995 -26.605  1.00  1.640          C  
ATOM  19165  H   PHE A1181      11.615  21.373 -29.636  1.00  1.400          H  
ATOM  19166  HA  PHE A1181      11.044  21.140 -26.813  1.00  1.400          H  
ATOM  19167 1HB  PHE A1181      11.668  23.459 -28.648  1.00  1.970          H  
ATOM  19168 2HB  PHE A1181      11.294  23.701 -26.940  1.00  1.970          H  
ATOM  19169  HD1 PHE A1181      13.900  22.865 -29.300  1.00  1.970          H  
ATOM  19170  HD2 PHE A1181      12.658  22.375 -25.250  1.00  1.970          H  
ATOM  19171  HE1 PHE A1181      16.214  22.270 -28.665  1.00  1.970          H  
ATOM  19172  HE2 PHE A1181      14.924  21.797 -24.626  1.00  1.970          H  
ATOM  19173  HZ  PHE A1181      16.729  21.733 -26.317  1.00  1.970          H  
ATOM  19174  N   GLY A1182       8.489  21.641 -28.510  1.00  1.200          N  
ATOM  19175  CA  GLY A1182       7.068  21.901 -28.411  1.00  1.210          C  
ATOM  19176  C   GLY A1182       6.434  20.859 -27.486  1.00  1.170          C  
ATOM  19177  O   GLY A1182       5.279  20.989 -27.076  1.00  1.210          O  
ATOM  19178  H   GLY A1182       8.816  21.053 -29.281  1.00  1.440          H  
ATOM  19179 1HA  GLY A1182       6.894  22.906 -28.029  1.00  1.450          H  
ATOM  19180 2HA  GLY A1182       6.620  21.838 -29.402  1.00  1.450          H  
ATOM  19181  N   ASP A1183       7.202  19.809 -27.172  1.00  1.080          N  
ATOM  19182  CA  ASP A1183       6.770  18.720 -26.313  1.00  1.030          C  
ATOM  19183  C   ASP A1183       7.327  18.920 -24.921  1.00  0.990          C  
ATOM  19184  O   ASP A1183       8.546  18.893 -24.716  1.00  1.010          O  
ATOM  19185  CB  ASP A1183       7.148  17.337 -26.842  1.00  1.460          C  
ATOM  19186  CG  ASP A1183       6.590  16.210 -25.906  1.00  1.460          C  
ATOM  19187  OD1 ASP A1183       6.053  16.572 -24.854  1.00  1.460          O  
ATOM  19188  OD2 ASP A1183       6.675  15.052 -26.234  1.00  1.460          O  
ATOM  19189  H   ASP A1183       8.158  19.756 -27.534  1.00  1.300          H  
ATOM  19190  HA  ASP A1183       5.682  18.748 -26.243  1.00  1.240          H  
ATOM  19191 1HB  ASP A1183       6.731  17.204 -27.841  1.00  1.750          H  
ATOM  19192 2HB  ASP A1183       8.212  17.261 -26.930  1.00  1.750          H  
ATOM  19193  N   ARG A1184       6.458  19.135 -23.947  1.00  0.920          N  
ATOM  19194  CA  ARG A1184       6.917  19.411 -22.595  1.00  0.890          C  
ATOM  19195  C   ARG A1184       7.861  18.313 -22.091  1.00  0.860          C  
ATOM  19196  O   ARG A1184       8.781  18.612 -21.323  1.00  0.850          O  
ATOM  19197  CB  ARG A1184       5.743  19.548 -21.636  1.00  1.260          C  
ATOM  19198  CG  ARG A1184       4.919  20.825 -21.811  1.00  1.260          C  
ATOM  19199  CD  ARG A1184       3.976  21.060 -20.670  1.00  1.260          C  
ATOM  19200  NE  ARG A1184       2.948  20.019 -20.572  1.00  1.260          N  
ATOM  19201  CZ  ARG A1184       1.762  20.015 -21.232  1.00  1.260          C  
ATOM  19202  NH1 ARG A1184       1.440  20.997 -22.055  1.00  1.260          N  
ATOM  19203  NH2 ARG A1184       0.920  19.010 -21.048  1.00  1.260          N  
ATOM  19204  H   ARG A1184       5.472  19.103 -24.169  1.00  1.100          H  
ATOM  19205  HA  ARG A1184       7.460  20.356 -22.608  1.00  1.070          H  
ATOM  19206 1HB  ARG A1184       5.075  18.698 -21.764  1.00  1.510          H  
ATOM  19207 2HB  ARG A1184       6.110  19.523 -20.612  1.00  1.510          H  
ATOM  19208 1HG  ARG A1184       5.593  21.679 -21.874  1.00  1.510          H  
ATOM  19209 2HG  ARG A1184       4.344  20.753 -22.731  1.00  1.510          H  
ATOM  19210 1HD  ARG A1184       4.542  21.060 -19.737  1.00  1.510          H  
ATOM  19211 2HD  ARG A1184       3.490  22.026 -20.784  1.00  1.510          H  
ATOM  19212  HE  ARG A1184       3.135  19.242 -19.950  1.00  1.510          H  
ATOM  19213 1HH1 ARG A1184       2.072  21.768 -22.202  1.00  1.510          H  
ATOM  19214 2HH1 ARG A1184       0.553  20.980 -22.540  1.00  1.510          H  
ATOM  19215 1HH2 ARG A1184       1.162  18.255 -20.419  1.00  1.510          H  
ATOM  19216 2HH2 ARG A1184       0.035  18.993 -21.533  1.00  1.510          H  
ATOM  19217  N   TRP A1185       7.633  17.046 -22.482  1.00  0.850          N  
ATOM  19218  CA  TRP A1185       8.502  15.977 -22.004  1.00  0.830          C  
ATOM  19219  C   TRP A1185       9.896  16.021 -22.615  1.00  0.870          C  
ATOM  19220  O   TRP A1185      10.859  15.557 -21.999  1.00  0.860          O  
ATOM  19221  CB  TRP A1185       7.918  14.598 -22.275  1.00  1.170          C  
ATOM  19222  CG  TRP A1185       6.804  14.218 -21.378  1.00  1.170          C  
ATOM  19223  CD1 TRP A1185       5.510  13.992 -21.730  1.00  1.170          C  
ATOM  19224  CD2 TRP A1185       6.871  14.031 -19.947  1.00  1.170          C  
ATOM  19225  NE1 TRP A1185       4.773  13.653 -20.622  1.00  1.170          N  
ATOM  19226  CE2 TRP A1185       5.589  13.674 -19.524  1.00  1.170          C  
ATOM  19227  CE3 TRP A1185       7.903  14.137 -19.001  1.00  1.170          C  
ATOM  19228  CZ2 TRP A1185       5.306  13.408 -18.199  1.00  1.170          C  
ATOM  19229  CZ3 TRP A1185       7.614  13.885 -17.688  1.00  1.170          C  
ATOM  19230  CH2 TRP A1185       6.349  13.522 -17.292  1.00  1.170          C  
ATOM  19231  H   TRP A1185       6.858  16.825 -23.131  1.00  1.020          H  
ATOM  19232  HA  TRP A1185       8.604  16.098 -20.931  1.00  1.000          H  
ATOM  19233 1HB  TRP A1185       7.547  14.567 -23.307  1.00  1.400          H  
ATOM  19234 2HB  TRP A1185       8.694  13.857 -22.190  1.00  1.400          H  
ATOM  19235  HD1 TRP A1185       5.120  14.060 -22.749  1.00  1.400          H  
ATOM  19236  HE1 TRP A1185       3.791  13.432 -20.622  1.00  1.400          H  
ATOM  19237  HE3 TRP A1185       8.916  14.416 -19.295  1.00  1.400          H  
ATOM  19238  HZ2 TRP A1185       4.310  13.121 -17.862  1.00  1.400          H  
ATOM  19239  HZ3 TRP A1185       8.427  13.975 -16.968  1.00  1.400          H  
ATOM  19240  HH2 TRP A1185       6.157  13.316 -16.241  1.00  1.400          H  
ATOM  19241  N   ASN A1186      10.015  16.531 -23.833  1.00  0.910          N  
ATOM  19242  CA  ASN A1186      11.303  16.583 -24.488  1.00  0.950          C  
ATOM  19243  C   ASN A1186      12.083  17.752 -23.926  1.00  0.960          C  
ATOM  19244  O   ASN A1186      13.287  17.639 -23.630  1.00  0.970          O  
ATOM  19245  CB  ASN A1186      11.107  16.662 -25.974  1.00  1.310          C  
ATOM  19246  CG  ASN A1186      10.717  15.347 -26.611  1.00  1.310          C  
ATOM  19247  OD1 ASN A1186      10.912  14.235 -26.064  1.00  1.310          O  
ATOM  19248  ND2 ASN A1186      10.175  15.451 -27.797  1.00  1.310          N  
ATOM  19249  H   ASN A1186       9.213  16.945 -24.311  1.00  1.090          H  
ATOM  19250  HA  ASN A1186      11.861  15.675 -24.253  1.00  1.140          H  
ATOM  19251 1HB  ASN A1186      10.306  17.365 -26.148  1.00  1.580          H  
ATOM  19252 2HB  ASN A1186      11.930  17.060 -26.446  1.00  1.580          H  
ATOM  19253 1HD2 ASN A1186       9.887  14.630 -28.293  1.00  1.580          H  
ATOM  19254 2HD2 ASN A1186      10.034  16.360 -28.203  1.00  1.580          H  
ATOM  19255  N   ALA A1187      11.380  18.872 -23.733  1.00  0.960          N  
ATOM  19256  CA  ALA A1187      11.993  20.043 -23.149  1.00  0.970          C  
ATOM  19257  C   ALA A1187      12.475  19.707 -21.731  1.00  0.940          C  
ATOM  19258  O   ALA A1187      13.560  20.129 -21.325  1.00  0.940          O  
ATOM  19259  CB  ALA A1187      11.005  21.190 -23.144  1.00  1.350          C  
ATOM  19260  H   ALA A1187      10.399  18.914 -24.033  1.00  1.150          H  
ATOM  19261  HA  ALA A1187      12.858  20.314 -23.751  1.00  1.160          H  
ATOM  19262 1HB  ALA A1187      11.470  22.075 -22.719  1.00  1.620          H  
ATOM  19263 2HB  ALA A1187      10.682  21.399 -24.168  1.00  1.620          H  
ATOM  19264 3HB  ALA A1187      10.137  20.910 -22.545  1.00  1.620          H  
ATOM  19265  N   PHE A1188      11.678  18.908 -20.998  1.00  0.910          N  
ATOM  19266  CA  PHE A1188      11.999  18.457 -19.650  1.00  0.890          C  
ATOM  19267  C   PHE A1188      13.313  17.694 -19.638  1.00  0.890          C  
ATOM  19268  O   PHE A1188      14.216  18.025 -18.862  1.00  0.890          O  
ATOM  19269  CB  PHE A1188      10.879  17.556 -19.113  1.00  1.250          C  
ATOM  19270  CG  PHE A1188      11.114  16.960 -17.756  1.00  1.250          C  
ATOM  19271  CD1 PHE A1188      10.847  17.688 -16.610  1.00  1.250          C  
ATOM  19272  CD2 PHE A1188      11.604  15.661 -17.617  1.00  1.250          C  
ATOM  19273  CE1 PHE A1188      11.063  17.139 -15.362  1.00  1.250          C  
ATOM  19274  CE2 PHE A1188      11.818  15.130 -16.370  1.00  1.250          C  
ATOM  19275  CZ  PHE A1188      11.550  15.871 -15.250  1.00  1.250          C  
ATOM  19276  H   PHE A1188      10.770  18.637 -21.379  1.00  1.090          H  
ATOM  19277  HA  PHE A1188      12.098  19.330 -19.006  1.00  1.070          H  
ATOM  19278 1HB  PHE A1188       9.950  18.119 -19.080  1.00  1.500          H  
ATOM  19279 2HB  PHE A1188      10.727  16.742 -19.801  1.00  1.500          H  
ATOM  19280  HD1 PHE A1188      10.461  18.707 -16.703  1.00  1.500          H  
ATOM  19281  HD2 PHE A1188      11.829  15.058 -18.514  1.00  1.500          H  
ATOM  19282  HE1 PHE A1188      10.852  17.721 -14.464  1.00  1.500          H  
ATOM  19283  HE2 PHE A1188      12.208  14.118 -16.269  1.00  1.500          H  
ATOM  19284  HZ  PHE A1188      11.727  15.451 -14.272  1.00  1.500          H  
ATOM  19285  N   ASP A1189      13.451  16.682 -20.513  1.00  0.910          N  
ATOM  19286  CA  ASP A1189      14.690  15.913 -20.516  1.00  0.890          C  
ATOM  19287  C   ASP A1189      15.888  16.807 -20.775  1.00  0.900          C  
ATOM  19288  O   ASP A1189      16.915  16.671 -20.113  1.00  0.910          O  
ATOM  19289  CB  ASP A1189      14.685  14.834 -21.608  1.00  1.250          C  
ATOM  19290  CG  ASP A1189      13.773  13.628 -21.343  1.00  1.250          C  
ATOM  19291  OD1 ASP A1189      13.333  13.445 -20.234  1.00  1.250          O  
ATOM  19292  OD2 ASP A1189      13.525  12.882 -22.287  1.00  1.250          O  
ATOM  19293  H   ASP A1189      12.677  16.422 -21.136  1.00  1.090          H  
ATOM  19294  HA  ASP A1189      14.807  15.447 -19.541  1.00  1.070          H  
ATOM  19295 1HB  ASP A1189      14.374  15.299 -22.550  1.00  1.500          H  
ATOM  19296 2HB  ASP A1189      15.707  14.470 -21.752  1.00  1.500          H  
ATOM  19297  N   PHE A1190      15.748  17.752 -21.706  1.00  0.900          N  
ATOM  19298  CA  PHE A1190      16.831  18.669 -22.046  1.00  0.930          C  
ATOM  19299  C   PHE A1190      17.288  19.469 -20.826  1.00  0.940          C  
ATOM  19300  O   PHE A1190      18.490  19.564 -20.542  1.00  0.950          O  
ATOM  19301  CB  PHE A1190      16.394  19.586 -23.178  1.00  1.290          C  
ATOM  19302  CG  PHE A1190      17.377  20.603 -23.577  1.00  1.290          C  
ATOM  19303  CD1 PHE A1190      18.454  20.258 -24.363  1.00  1.290          C  
ATOM  19304  CD2 PHE A1190      17.218  21.920 -23.200  1.00  1.290          C  
ATOM  19305  CE1 PHE A1190      19.354  21.206 -24.769  1.00  1.290          C  
ATOM  19306  CE2 PHE A1190      18.103  22.866 -23.607  1.00  1.290          C  
ATOM  19307  CZ  PHE A1190      19.179  22.511 -24.398  1.00  1.290          C  
ATOM  19308  H   PHE A1190      14.863  17.802 -22.224  1.00  1.080          H  
ATOM  19309  HA  PHE A1190      17.676  18.079 -22.397  1.00  1.120          H  
ATOM  19310 1HB  PHE A1190      16.168  18.986 -24.048  1.00  1.550          H  
ATOM  19311 2HB  PHE A1190      15.482  20.093 -22.895  1.00  1.550          H  
ATOM  19312  HD1 PHE A1190      18.589  19.221 -24.662  1.00  1.550          H  
ATOM  19313  HD2 PHE A1190      16.369  22.201 -22.577  1.00  1.550          H  
ATOM  19314  HE1 PHE A1190      20.202  20.924 -25.392  1.00  1.550          H  
ATOM  19315  HE2 PHE A1190      17.964  23.906 -23.309  1.00  1.550          H  
ATOM  19316  HZ  PHE A1190      19.887  23.272 -24.723  1.00  1.550          H  
ATOM  19317  N   VAL A1191      16.327  20.051 -20.107  1.00  0.940          N  
ATOM  19318  CA  VAL A1191      16.645  20.838 -18.927  1.00  0.960          C  
ATOM  19319  C   VAL A1191      17.329  20.005 -17.849  1.00  0.940          C  
ATOM  19320  O   VAL A1191      18.292  20.479 -17.237  1.00  0.950          O  
ATOM  19321  CB  VAL A1191      15.381  21.504 -18.363  1.00  1.340          C  
ATOM  19322  CG1 VAL A1191      15.679  22.154 -16.993  1.00  1.340          C  
ATOM  19323  CG2 VAL A1191      14.907  22.556 -19.363  1.00  1.340          C  
ATOM  19324  H   VAL A1191      15.351  19.954 -20.417  1.00  1.130          H  
ATOM  19325  HA  VAL A1191      17.330  21.628 -19.230  1.00  1.150          H  
ATOM  19326  HB  VAL A1191      14.603  20.746 -18.224  1.00  1.600          H  
ATOM  19327 1HG1 VAL A1191      14.774  22.623 -16.612  1.00  1.600          H  
ATOM  19328 2HG1 VAL A1191      16.009  21.403 -16.289  1.00  1.600          H  
ATOM  19329 3HG1 VAL A1191      16.459  22.909 -17.107  1.00  1.600          H  
ATOM  19330 1HG2 VAL A1191      14.004  23.032 -18.989  1.00  1.600          H  
ATOM  19331 2HG2 VAL A1191      15.687  23.303 -19.498  1.00  1.600          H  
ATOM  19332 3HG2 VAL A1191      14.695  22.086 -20.318  1.00  1.600          H  
ATOM  19333  N   ILE A1192      16.836  18.783 -17.597  1.00  0.910          N  
ATOM  19334  CA  ILE A1192      17.456  17.932 -16.589  1.00  0.890          C  
ATOM  19335  C   ILE A1192      18.890  17.619 -16.989  1.00  0.910          C  
ATOM  19336  O   ILE A1192      19.774  17.611 -16.122  1.00  0.920          O  
ATOM  19337  CB  ILE A1192      16.657  16.640 -16.316  1.00  1.250          C  
ATOM  19338  CG1 ILE A1192      15.517  16.892 -15.240  1.00  1.250          C  
ATOM  19339  CG2 ILE A1192      17.609  15.538 -15.776  1.00  1.250          C  
ATOM  19340  CD1 ILE A1192      14.567  18.050 -15.506  1.00  1.250          C  
ATOM  19341  H   ILE A1192      16.004  18.464 -18.108  1.00  1.090          H  
ATOM  19342  HA  ILE A1192      17.499  18.482 -15.660  1.00  1.070          H  
ATOM  19343  HB  ILE A1192      16.178  16.312 -17.241  1.00  1.500          H  
ATOM  19344 1HG1 ILE A1192      14.915  16.000 -15.171  1.00  1.500          H  
ATOM  19345 2HG1 ILE A1192      15.996  17.057 -14.273  1.00  1.500          H  
ATOM  19346 1HG2 ILE A1192      17.034  14.656 -15.601  1.00  1.500          H  
ATOM  19347 2HG2 ILE A1192      18.396  15.300 -16.480  1.00  1.500          H  
ATOM  19348 3HG2 ILE A1192      18.062  15.870 -14.841  1.00  1.500          H  
ATOM  19349 1HD1 ILE A1192      13.842  18.103 -14.696  1.00  1.500          H  
ATOM  19350 2HD1 ILE A1192      15.098  18.988 -15.558  1.00  1.500          H  
ATOM  19351 3HD1 ILE A1192      14.047  17.884 -16.439  1.00  1.500          H  
ATOM  19352  N   VAL A1193      19.138  17.348 -18.276  1.00  0.930          N  
ATOM  19353  CA  VAL A1193      20.499  17.096 -18.731  1.00  0.940          C  
ATOM  19354  C   VAL A1193      21.396  18.286 -18.418  1.00  0.970          C  
ATOM  19355  O   VAL A1193      22.491  18.112 -17.871  1.00  0.980          O  
ATOM  19356  CB  VAL A1193      20.521  16.841 -20.259  1.00  1.310          C  
ATOM  19357  CG1 VAL A1193      21.929  16.838 -20.775  1.00  1.310          C  
ATOM  19358  CG2 VAL A1193      19.900  15.500 -20.569  1.00  1.310          C  
ATOM  19359  H   VAL A1193      18.355  17.301 -18.941  1.00  1.120          H  
ATOM  19360  HA  VAL A1193      20.879  16.214 -18.211  1.00  1.130          H  
ATOM  19361  HB  VAL A1193      19.962  17.624 -20.758  1.00  1.570          H  
ATOM  19362 1HG1 VAL A1193      21.919  16.654 -21.845  1.00  1.570          H  
ATOM  19363 2HG1 VAL A1193      22.406  17.792 -20.594  1.00  1.570          H  
ATOM  19364 3HG1 VAL A1193      22.474  16.057 -20.264  1.00  1.570          H  
ATOM  19365 1HG2 VAL A1193      19.887  15.336 -21.634  1.00  1.570          H  
ATOM  19366 2HG2 VAL A1193      20.480  14.725 -20.089  1.00  1.570          H  
ATOM  19367 3HG2 VAL A1193      18.902  15.469 -20.211  1.00  1.570          H  
ATOM  19368  N   LEU A1194      20.945  19.500 -18.739  1.00  0.990          N  
ATOM  19369  CA  LEU A1194      21.788  20.652 -18.465  1.00  1.020          C  
ATOM  19370  C   LEU A1194      22.029  20.825 -16.971  1.00  1.010          C  
ATOM  19371  O   LEU A1194      23.158  21.093 -16.543  1.00  1.030          O  
ATOM  19372  CB  LEU A1194      21.120  21.929 -18.977  1.00  1.420          C  
ATOM  19373  CG  LEU A1194      20.955  22.102 -20.502  1.00  1.420          C  
ATOM  19374  CD1 LEU A1194      20.134  23.351 -20.734  1.00  1.420          C  
ATOM  19375  CD2 LEU A1194      22.304  22.194 -21.194  1.00  1.420          C  
ATOM  19376  H   LEU A1194      20.039  19.600 -19.213  1.00  1.190          H  
ATOM  19377  HA  LEU A1194      22.748  20.499 -18.945  1.00  1.220          H  
ATOM  19378 1HB  LEU A1194      20.117  21.967 -18.547  1.00  1.700          H  
ATOM  19379 2HB  LEU A1194      21.679  22.783 -18.600  1.00  1.700          H  
ATOM  19380  HG  LEU A1194      20.403  21.254 -20.916  1.00  1.700          H  
ATOM  19381 1HD1 LEU A1194      20.000  23.493 -21.785  1.00  1.700          H  
ATOM  19382 2HD1 LEU A1194      19.163  23.249 -20.251  1.00  1.700          H  
ATOM  19383 3HD1 LEU A1194      20.655  24.213 -20.325  1.00  1.700          H  
ATOM  19384 1HD2 LEU A1194      22.145  22.327 -22.264  1.00  1.700          H  
ATOM  19385 2HD2 LEU A1194      22.860  23.044 -20.799  1.00  1.700          H  
ATOM  19386 3HD2 LEU A1194      22.871  21.283 -21.033  1.00  1.700          H  
ATOM  19387  N   GLY A1195      20.971  20.646 -16.173  1.00  0.980          N  
ATOM  19388  CA  GLY A1195      21.066  20.797 -14.733  1.00  0.970          C  
ATOM  19389  C   GLY A1195      22.019  19.785 -14.116  1.00  0.970          C  
ATOM  19390  O   GLY A1195      22.802  20.115 -13.212  1.00  0.980          O  
ATOM  19391  H   GLY A1195      20.055  20.440 -16.583  1.00  1.180          H  
ATOM  19392 1HA  GLY A1195      21.394  21.805 -14.504  1.00  1.160          H  
ATOM  19393 2HA  GLY A1195      20.076  20.677 -14.315  1.00  1.160          H  
ATOM  19394  N   SER A1196      21.970  18.551 -14.630  1.00  0.960          N  
ATOM  19395  CA  SER A1196      22.820  17.471 -14.165  1.00  0.950          C  
ATOM  19396  C   SER A1196      24.282  17.799 -14.462  1.00  0.990          C  
ATOM  19397  O   SER A1196      25.146  17.635 -13.589  1.00  0.990          O  
ATOM  19398  CB  SER A1196      22.403  16.185 -14.836  1.00  1.330          C  
ATOM  19399  OG  SER A1196      21.106  15.807 -14.448  1.00  1.330          O  
ATOM  19400  H   SER A1196      21.266  18.344 -15.339  1.00  1.150          H  
ATOM  19401  HA  SER A1196      22.693  17.365 -13.088  1.00  1.140          H  
ATOM  19402 1HB  SER A1196      22.432  16.314 -15.911  1.00  1.600          H  
ATOM  19403 2HB  SER A1196      23.105  15.405 -14.573  1.00  1.600          H  
ATOM  19404  HG  SER A1196      20.505  16.411 -14.937  1.00  1.600          H  
ATOM  19405  N   PHE A1197      24.565  18.327 -15.665  1.00  1.010          N  
ATOM  19406  CA  PHE A1197      25.935  18.702 -15.992  1.00  1.060          C  
ATOM  19407  C   PHE A1197      26.439  19.802 -15.075  1.00  1.060          C  
ATOM  19408  O   PHE A1197      27.597  19.759 -14.661  1.00  1.080          O  
ATOM  19409  CB  PHE A1197      26.103  19.137 -17.446  1.00  1.460          C  
ATOM  19410  CG  PHE A1197      26.229  18.005 -18.438  1.00  1.460          C  
ATOM  19411  CD1 PHE A1197      25.312  17.846 -19.460  1.00  1.460          C  
ATOM  19412  CD2 PHE A1197      27.292  17.095 -18.352  1.00  1.460          C  
ATOM  19413  CE1 PHE A1197      25.448  16.826 -20.371  1.00  1.460          C  
ATOM  19414  CE2 PHE A1197      27.418  16.068 -19.265  1.00  1.460          C  
ATOM  19415  CZ  PHE A1197      26.493  15.936 -20.277  1.00  1.460          C  
ATOM  19416  H   PHE A1197      23.825  18.401 -16.374  1.00  1.210          H  
ATOM  19417  HA  PHE A1197      26.561  17.829 -15.833  1.00  1.270          H  
ATOM  19418 1HB  PHE A1197      25.234  19.738 -17.730  1.00  1.760          H  
ATOM  19419 2HB  PHE A1197      26.981  19.773 -17.538  1.00  1.760          H  
ATOM  19420  HD1 PHE A1197      24.480  18.545 -19.544  1.00  1.760          H  
ATOM  19421  HD2 PHE A1197      28.032  17.201 -17.555  1.00  1.760          H  
ATOM  19422  HE1 PHE A1197      24.728  16.726 -21.170  1.00  1.760          H  
ATOM  19423  HE2 PHE A1197      28.250  15.366 -19.191  1.00  1.760          H  
ATOM  19424  HZ  PHE A1197      26.589  15.133 -21.004  1.00  1.760          H  
ATOM  19425  N   ILE A1198      25.583  20.778 -14.744  1.00  1.050          N  
ATOM  19426  CA  ILE A1198      25.991  21.856 -13.850  1.00  1.060          C  
ATOM  19427  C   ILE A1198      26.373  21.291 -12.492  1.00  1.030          C  
ATOM  19428  O   ILE A1198      27.406  21.690 -11.954  1.00  1.050          O  
ATOM  19429  CB  ILE A1198      24.910  22.938 -13.726  1.00  1.480          C  
ATOM  19430  CG1 ILE A1198      24.809  23.675 -15.088  1.00  1.480          C  
ATOM  19431  CG2 ILE A1198      25.274  23.909 -12.570  1.00  1.480          C  
ATOM  19432  CD1 ILE A1198      23.595  24.556 -15.257  1.00  1.480          C  
ATOM  19433  H   ILE A1198      24.652  20.784 -15.176  1.00  1.260          H  
ATOM  19434  HA  ILE A1198      26.868  22.335 -14.270  1.00  1.270          H  
ATOM  19435  HB  ILE A1198      23.951  22.474 -13.532  1.00  1.780          H  
ATOM  19436 1HG1 ILE A1198      25.697  24.292 -15.209  1.00  1.780          H  
ATOM  19437 2HG1 ILE A1198      24.798  22.932 -15.882  1.00  1.780          H  
ATOM  19438 1HG2 ILE A1198      24.522  24.679 -12.480  1.00  1.780          H  
ATOM  19439 2HG2 ILE A1198      25.328  23.372 -11.628  1.00  1.780          H  
ATOM  19440 3HG2 ILE A1198      26.240  24.374 -12.769  1.00  1.780          H  
ATOM  19441 1HD1 ILE A1198      23.624  25.016 -16.243  1.00  1.780          H  
ATOM  19442 2HD1 ILE A1198      22.702  23.945 -15.174  1.00  1.780          H  
ATOM  19443 3HD1 ILE A1198      23.580  25.333 -14.502  1.00  1.780          H  
ATOM  19444  N   ASP A1199      25.575  20.363 -11.945  1.00  1.000          N  
ATOM  19445  CA  ASP A1199      25.920  19.717 -10.673  1.00  0.990          C  
ATOM  19446  C   ASP A1199      27.319  19.089 -10.750  1.00  1.000          C  
ATOM  19447  O   ASP A1199      28.159  19.294  -9.861  1.00  0.990          O  
ATOM  19448  CB  ASP A1199      24.898  18.629 -10.300  1.00  1.390          C  
ATOM  19449  CG  ASP A1199      25.227  17.915  -8.961  1.00  1.390          C  
ATOM  19450  OD1 ASP A1199      25.927  18.490  -8.178  1.00  1.390          O  
ATOM  19451  OD2 ASP A1199      24.748  16.801  -8.731  1.00  1.390          O  
ATOM  19452  H   ASP A1199      24.698  20.123 -12.426  1.00  1.200          H  
ATOM  19453  HA  ASP A1199      25.919  20.475  -9.891  1.00  1.190          H  
ATOM  19454 1HB  ASP A1199      23.907  19.077 -10.225  1.00  1.670          H  
ATOM  19455 2HB  ASP A1199      24.844  17.889 -11.092  1.00  1.670          H  
ATOM  19456  N   ILE A1200      27.585  18.349 -11.838  1.00  1.050          N  
ATOM  19457  CA  ILE A1200      28.879  17.697 -12.014  1.00  1.090          C  
ATOM  19458  C   ILE A1200      29.999  18.729 -12.050  1.00  1.170          C  
ATOM  19459  O   ILE A1200      31.029  18.540 -11.396  1.00  1.230          O  
ATOM  19460  CB  ILE A1200      28.911  16.851 -13.309  1.00  1.510          C  
ATOM  19461  CG1 ILE A1200      27.957  15.631 -13.147  1.00  1.510          C  
ATOM  19462  CG2 ILE A1200      30.371  16.404 -13.612  1.00  1.510          C  
ATOM  19463  CD1 ILE A1200      27.632  14.885 -14.441  1.00  1.510          C  
ATOM  19464  H   ILE A1200      26.838  18.205 -12.528  1.00  1.260          H  
ATOM  19465  HA  ILE A1200      29.048  17.037 -11.166  1.00  1.310          H  
ATOM  19466  HB  ILE A1200      28.540  17.444 -14.140  1.00  1.810          H  
ATOM  19467 1HG1 ILE A1200      28.413  14.927 -12.454  1.00  1.810          H  
ATOM  19468 2HG1 ILE A1200      27.017  15.976 -12.714  1.00  1.810          H  
ATOM  19469 1HG2 ILE A1200      30.396  15.816 -14.519  1.00  1.810          H  
ATOM  19470 2HG2 ILE A1200      31.021  17.268 -13.747  1.00  1.810          H  
ATOM  19471 3HG2 ILE A1200      30.745  15.808 -12.782  1.00  1.810          H  
ATOM  19472 1HD1 ILE A1200      26.962  14.061 -14.209  1.00  1.810          H  
ATOM  19473 2HD1 ILE A1200      27.143  15.563 -15.130  1.00  1.810          H  
ATOM  19474 3HD1 ILE A1200      28.524  14.497 -14.902  1.00  1.810          H  
ATOM  19475  N   ILE A1201      29.805  19.810 -12.803  1.00  1.180          N  
ATOM  19476  CA  ILE A1201      30.796  20.864 -12.895  1.00  1.260          C  
ATOM  19477  C   ILE A1201      31.039  21.482 -11.536  1.00  1.270          C  
ATOM  19478  O   ILE A1201      32.197  21.691 -11.153  1.00  1.370          O  
ATOM  19479  CB  ILE A1201      30.357  21.961 -13.885  1.00  1.730          C  
ATOM  19480  CG1 ILE A1201      30.370  21.379 -15.318  1.00  1.730          C  
ATOM  19481  CG2 ILE A1201      31.287  23.209 -13.752  1.00  1.730          C  
ATOM  19482  CD1 ILE A1201      29.647  22.224 -16.350  1.00  1.730          C  
ATOM  19483  H   ILE A1201      28.939  19.876 -13.345  1.00  1.420          H  
ATOM  19484  HA  ILE A1201      31.729  20.432 -13.249  1.00  1.510          H  
ATOM  19485  HB  ILE A1201      29.331  22.249 -13.665  1.00  2.080          H  
ATOM  19486 1HG1 ILE A1201      31.407  21.267 -15.634  1.00  2.080          H  
ATOM  19487 2HG1 ILE A1201      29.914  20.394 -15.300  1.00  2.080          H  
ATOM  19488 1HG2 ILE A1201      30.975  23.981 -14.444  1.00  2.080          H  
ATOM  19489 2HG2 ILE A1201      31.247  23.617 -12.745  1.00  2.080          H  
ATOM  19490 3HG2 ILE A1201      32.306  22.921 -13.974  1.00  2.080          H  
ATOM  19491 1HD1 ILE A1201      29.710  21.734 -17.319  1.00  2.080          H  
ATOM  19492 2HD1 ILE A1201      28.599  22.322 -16.063  1.00  2.080          H  
ATOM  19493 3HD1 ILE A1201      30.095  23.208 -16.420  1.00  2.080          H  
ATOM  19494  N   TYR A1202      29.981  21.795 -10.789  1.00  1.200          N  
ATOM  19495  CA  TYR A1202      30.229  22.350  -9.482  1.00  1.240          C  
ATOM  19496  C   TYR A1202      31.097  21.399  -8.688  1.00  1.250          C  
ATOM  19497  O   TYR A1202      32.201  21.750  -8.302  1.00  1.360          O  
ATOM  19498  CB  TYR A1202      28.939  22.573  -8.686  1.00  1.720          C  
ATOM  19499  CG  TYR A1202      28.029  23.715  -9.099  1.00  1.720          C  
ATOM  19500  CD1 TYR A1202      28.476  24.811  -9.837  1.00  1.720          C  
ATOM  19501  CD2 TYR A1202      26.718  23.667  -8.678  1.00  1.720          C  
ATOM  19502  CE1 TYR A1202      27.597  25.829 -10.137  1.00  1.720          C  
ATOM  19503  CE2 TYR A1202      25.856  24.680  -8.968  1.00  1.720          C  
ATOM  19504  CZ  TYR A1202      26.284  25.763  -9.693  1.00  1.720          C  
ATOM  19505  OH  TYR A1202      25.417  26.789  -9.985  1.00  1.720          O  
ATOM  19506  H   TYR A1202      29.028  21.645 -11.132  1.00  1.440          H  
ATOM  19507  HA  TYR A1202      30.775  23.277  -9.580  1.00  1.490          H  
ATOM  19508 1HB  TYR A1202      28.346  21.659  -8.721  1.00  2.060          H  
ATOM  19509 2HB  TYR A1202      29.207  22.733  -7.640  1.00  2.060          H  
ATOM  19510  HD1 TYR A1202      29.499  24.883 -10.180  1.00  2.060          H  
ATOM  19511  HD2 TYR A1202      26.374  22.813  -8.097  1.00  2.060          H  
ATOM  19512  HE1 TYR A1202      27.937  26.688 -10.714  1.00  2.060          H  
ATOM  19513  HE2 TYR A1202      24.840  24.626  -8.615  1.00  2.060          H  
ATOM  19514  HH  TYR A1202      24.536  26.556  -9.693  1.00  2.060          H  
ATOM  19515  N   GLY A1203      30.686  20.139  -8.570  1.00  1.200          N  
ATOM  19516  CA  GLY A1203      31.448  19.189  -7.770  1.00  1.210          C  
ATOM  19517  C   GLY A1203      32.913  18.985  -8.188  1.00  1.160          C  
ATOM  19518  O   GLY A1203      33.780  18.810  -7.325  1.00  1.630          O  
ATOM  19519  H   GLY A1203      29.783  19.857  -8.975  1.00  1.440          H  
ATOM  19520 1HA  GLY A1203      31.416  19.506  -6.730  1.00  1.450          H  
ATOM  19521 2HA  GLY A1203      30.937  18.228  -7.812  1.00  1.450          H  
ATOM  19522  N   LYS A1204      33.206  19.018  -9.492  1.00  0.960          N  
ATOM  19523  CA  LYS A1204      34.573  18.791  -9.950  1.00  1.290          C  
ATOM  19524  C   LYS A1204      35.442  20.044 -10.114  1.00  1.290          C  
ATOM  19525  O   LYS A1204      36.644  19.995  -9.845  1.00  1.340          O  
ATOM  19526  CB  LYS A1204      34.535  18.054 -11.293  1.00  1.670          C  
ATOM  19527  CG  LYS A1204      33.864  16.659 -11.268  1.00  1.670          C  
ATOM  19528  CD  LYS A1204      34.582  15.648 -10.375  1.00  1.670          C  
ATOM  19529  CE  LYS A1204      33.896  14.293 -10.457  1.00  1.670          C  
ATOM  19530  NZ  LYS A1204      34.495  13.306  -9.536  1.00  1.670          N  
ATOM  19531  H   LYS A1204      32.440  19.112 -10.167  1.00  1.150          H  
ATOM  19532  HA  LYS A1204      35.071  18.168  -9.214  1.00  1.550          H  
ATOM  19533 1HB  LYS A1204      33.975  18.663 -12.005  1.00  2.010          H  
ATOM  19534 2HB  LYS A1204      35.547  17.948 -11.679  1.00  2.010          H  
ATOM  19535 1HG  LYS A1204      32.838  16.768 -10.910  1.00  2.010          H  
ATOM  19536 2HG  LYS A1204      33.826  16.266 -12.281  1.00  2.010          H  
ATOM  19537 1HD  LYS A1204      35.621  15.555 -10.682  1.00  2.010          H  
ATOM  19538 2HD  LYS A1204      34.550  15.969  -9.335  1.00  2.010          H  
ATOM  19539 1HE  LYS A1204      32.845  14.416 -10.198  1.00  2.010          H  
ATOM  19540 2HE  LYS A1204      33.967  13.920 -11.469  1.00  2.010          H  
ATOM  19541 1HZ  LYS A1204      33.993  12.419  -9.602  1.00  2.010          H  
ATOM  19542 2HZ  LYS A1204      35.460  13.150  -9.759  1.00  2.010          H  
ATOM  19543 3HZ  LYS A1204      34.411  13.634  -8.591  1.00  2.010          H  
ATOM  19544  N   LEU A1205      34.871  21.145 -10.594  1.00  1.530          N  
ATOM  19545  CA  LEU A1205      35.651  22.345 -10.860  1.00  1.640          C  
ATOM  19546  C   LEU A1205      35.341  23.531  -9.946  1.00  1.730          C  
ATOM  19547  O   LEU A1205      36.231  24.337  -9.654  1.00  2.220          O  
ATOM  19548  CB  LEU A1205      35.425  22.767 -12.317  1.00  2.250          C  
ATOM  19549  CG  LEU A1205      35.824  21.725 -13.418  1.00  2.250          C  
ATOM  19550  CD1 LEU A1205      35.452  22.286 -14.781  1.00  2.250          C  
ATOM  19551  CD2 LEU A1205      37.325  21.410 -13.356  1.00  2.250          C  
ATOM  19552  H   LEU A1205      33.877  21.158 -10.797  1.00  1.840          H  
ATOM  19553  HA  LEU A1205      36.698  22.109 -10.710  1.00  1.970          H  
ATOM  19554 1HB  LEU A1205      34.362  22.982 -12.435  1.00  2.700          H  
ATOM  19555 2HB  LEU A1205      35.978  23.686 -12.499  1.00  2.700          H  
ATOM  19556  HG  LEU A1205      35.257  20.806 -13.264  1.00  2.700          H  
ATOM  19557 1HD1 LEU A1205      35.706  21.562 -15.555  1.00  2.700          H  
ATOM  19558 2HD1 LEU A1205      34.390  22.488 -14.820  1.00  2.700          H  
ATOM  19559 3HD1 LEU A1205      36.002  23.209 -14.957  1.00  2.700          H  
ATOM  19560 1HD2 LEU A1205      37.574  20.687 -14.132  1.00  2.700          H  
ATOM  19561 2HD2 LEU A1205      37.897  22.324 -13.516  1.00  2.700          H  
ATOM  19562 3HD2 LEU A1205      37.587  20.986 -12.390  1.00  2.700          H  
ATOM  19563  N   SER A1206      34.082  23.663  -9.514  1.00  2.080          N  
ATOM  19564  CA  SER A1206      33.645  24.832  -8.750  1.00  2.500          C  
ATOM  19565  C   SER A1206      32.856  24.532  -7.457  1.00  2.620          C  
ATOM  19566  O   SER A1206      31.835  25.182  -7.225  1.00  2.970          O  
ATOM  19567  CB  SER A1206      32.814  25.752  -9.644  1.00  3.330          C  
ATOM  19568  OG  SER A1206      33.567  26.244 -10.728  1.00  3.330          O  
ATOM  19569  H   SER A1206      33.382  22.943  -9.727  1.00  2.500          H  
ATOM  19570  HA  SER A1206      34.537  25.389  -8.464  1.00  3.000          H  
ATOM  19571 1HB  SER A1206      31.958  25.209 -10.025  1.00  4.000          H  
ATOM  19572 2HB  SER A1206      32.432  26.589  -9.058  1.00  4.000          H  
ATOM  19573  HG  SER A1206      32.975  26.810 -11.226  1.00  4.000          H  
ATOM  19574  N   PRO A1207      33.270  23.567  -6.593  1.00  2.950          N  
ATOM  19575  CA  PRO A1207      32.584  23.191  -5.359  1.00  3.520          C  
ATOM  19576  C   PRO A1207      32.537  24.330  -4.332  1.00  3.720          C  
ATOM  19577  O   PRO A1207      31.711  24.332  -3.416  1.00  3.870          O  
ATOM  19578  CB  PRO A1207      33.433  22.017  -4.846  1.00  5.280          C  
ATOM  19579  CG  PRO A1207      34.811  22.228  -5.444  1.00  5.280          C  
ATOM  19580  CD  PRO A1207      34.561  22.846  -6.797  1.00  5.280          C  
ATOM  19581  HA  PRO A1207      31.566  22.854  -5.609  1.00  4.220          H  
ATOM  19582 1HB  PRO A1207      33.438  22.003  -3.750  1.00  6.340          H  
ATOM  19583 2HB  PRO A1207      32.983  21.063  -5.180  1.00  6.340          H  
ATOM  19584 1HG  PRO A1207      35.433  22.854  -4.790  1.00  6.340          H  
ATOM  19585 2HG  PRO A1207      35.321  21.255  -5.535  1.00  6.340          H  
ATOM  19586 1HD  PRO A1207      35.376  23.537  -7.051  1.00  6.340          H  
ATOM  19587 2HD  PRO A1207      34.466  22.020  -7.519  1.00  6.340          H  
ATOM  19588  N   GLY A1208      33.437  25.305  -4.478  1.00  4.180          N  
ATOM  19589  CA  GLY A1208      33.545  26.452  -3.580  1.00  4.650          C  
ATOM  19590  C   GLY A1208      32.428  27.466  -3.806  1.00  4.410          C  
ATOM  19591  O   GLY A1208      32.672  28.591  -4.248  1.00  4.900          O  
ATOM  19592  H   GLY A1208      34.082  25.259  -5.250  1.00  5.020          H  
ATOM  19593 1HA  GLY A1208      33.516  26.104  -2.548  1.00  5.580          H  
ATOM  19594 2HA  GLY A1208      34.510  26.934  -3.725  1.00  5.580          H  
ATOM  19595  N   SER A1209      31.203  27.064  -3.515  1.00  4.070          N  
ATOM  19596  CA  SER A1209      30.055  27.935  -3.738  1.00  4.180          C  
ATOM  19597  C   SER A1209      28.964  27.758  -2.695  1.00  3.680          C  
ATOM  19598  O   SER A1209      29.171  27.151  -1.642  1.00  3.960          O  
ATOM  19599  CB  SER A1209      29.471  27.715  -5.123  1.00  5.810          C  
ATOM  19600  OG  SER A1209      28.554  28.736  -5.437  1.00  5.810          O  
ATOM  19601  H   SER A1209      31.113  26.109  -3.161  1.00  4.880          H  
ATOM  19602  HA  SER A1209      30.398  28.968  -3.684  1.00  5.020          H  
ATOM  19603 1HB  SER A1209      30.275  27.697  -5.861  1.00  6.970          H  
ATOM  19604 2HB  SER A1209      28.972  26.755  -5.163  1.00  6.970          H  
ATOM  19605  HG  SER A1209      28.241  28.539  -6.331  1.00  6.970          H  
ATOM  19606  N   ASN A1210      27.812  28.345  -2.977  1.00  3.390          N  
ATOM  19607  CA  ASN A1210      26.668  28.337  -2.082  1.00  3.370          C  
ATOM  19608  C   ASN A1210      25.966  26.993  -2.165  1.00  3.210          C  
ATOM  19609  O   ASN A1210      25.543  26.565  -3.246  1.00  3.230          O  
ATOM  19610  CB  ASN A1210      25.722  29.487  -2.380  1.00  4.730          C  
ATOM  19611  CG  ASN A1210      24.624  29.666  -1.315  1.00  4.730          C  
ATOM  19612  OD1 ASN A1210      23.997  28.718  -0.796  1.00  4.730          O  
ATOM  19613  ND2 ASN A1210      24.388  30.918  -0.971  1.00  4.730          N  
ATOM  19614  H   ASN A1210      27.752  28.810  -3.874  1.00  4.070          H  
ATOM  19615  HA  ASN A1210      27.028  28.452  -1.057  1.00  4.040          H  
ATOM  19616 1HB  ASN A1210      26.295  30.412  -2.451  1.00  5.670          H  
ATOM  19617 2HB  ASN A1210      25.250  29.321  -3.348  1.00  5.670          H  
ATOM  19618 1HD2 ASN A1210      23.689  31.130  -0.282  1.00  5.670          H  
ATOM  19619 2HD2 ASN A1210      24.905  31.664  -1.396  1.00  5.670          H  
ATOM  19620  N   ILE A1211      25.866  26.315  -1.029  1.00  3.570          N  
ATOM  19621  CA  ILE A1211      25.261  24.996  -0.983  1.00  3.790          C  
ATOM  19622  C   ILE A1211      23.819  24.973  -1.488  1.00  3.400          C  
ATOM  19623  O   ILE A1211      23.350  23.933  -1.938  1.00  3.700          O  
ATOM  19624  CB  ILE A1211      25.355  24.391   0.439  1.00  5.220          C  
ATOM  19625  CG1 ILE A1211      25.010  22.852   0.427  1.00  5.220          C  
ATOM  19626  CG2 ILE A1211      24.408  25.132   1.413  1.00  5.220          C  
ATOM  19627  CD1 ILE A1211      25.964  21.953  -0.386  1.00  5.220          C  
ATOM  19628  H   ILE A1211      26.254  26.725  -0.189  1.00  4.280          H  
ATOM  19629  HA  ILE A1211      25.847  24.371  -1.635  1.00  4.550          H  
ATOM  19630  HB  ILE A1211      26.378  24.495   0.793  1.00  6.260          H  
ATOM  19631 1HG1 ILE A1211      25.029  22.502   1.455  1.00  6.260          H  
ATOM  19632 2HG1 ILE A1211      24.010  22.710   0.044  1.00  6.260          H  
ATOM  19633 1HG2 ILE A1211      24.514  24.707   2.409  1.00  6.260          H  
ATOM  19634 2HG2 ILE A1211      24.664  26.187   1.443  1.00  6.260          H  
ATOM  19635 3HG2 ILE A1211      23.375  25.024   1.097  1.00  6.260          H  
ATOM  19636 1HD1 ILE A1211      25.632  20.922  -0.297  1.00  6.260          H  
ATOM  19637 2HD1 ILE A1211      25.957  22.224  -1.432  1.00  6.260          H  
ATOM  19638 3HD1 ILE A1211      26.975  22.046   0.005  1.00  6.260          H  
ATOM  19639  N   ILE A1212      23.082  26.077  -1.378  1.00  3.210          N  
ATOM  19640  CA  ILE A1212      21.701  26.053  -1.836  1.00  3.360          C  
ATOM  19641  C   ILE A1212      21.658  25.940  -3.350  1.00  2.840          C  
ATOM  19642  O   ILE A1212      20.864  25.159  -3.885  1.00  3.320          O  
ATOM  19643  CB  ILE A1212      20.910  27.281  -1.352  1.00  4.640          C  
ATOM  19644  CG1 ILE A1212      20.873  27.310   0.228  1.00  4.640          C  
ATOM  19645  CG2 ILE A1212      19.491  27.277  -1.952  1.00  4.640          C  
ATOM  19646  CD1 ILE A1212      20.271  26.091   0.930  1.00  4.640          C  
ATOM  19647  H   ILE A1212      23.484  26.939  -1.005  1.00  3.850          H  
ATOM  19648  HA  ILE A1212      21.223  25.162  -1.448  1.00  4.030          H  
ATOM  19649  HB  ILE A1212      21.426  28.186  -1.672  1.00  5.570          H  
ATOM  19650 1HG1 ILE A1212      21.892  27.432   0.589  1.00  5.570          H  
ATOM  19651 2HG1 ILE A1212      20.294  28.181   0.534  1.00  5.570          H  
ATOM  19652 1HG2 ILE A1212      18.954  28.158  -1.607  1.00  5.570          H  
ATOM  19653 2HG2 ILE A1212      19.543  27.299  -3.039  1.00  5.570          H  
ATOM  19654 3HG2 ILE A1212      18.956  26.382  -1.643  1.00  5.570          H  
ATOM  19655 1HD1 ILE A1212      20.313  26.261   1.999  1.00  5.570          H  
ATOM  19656 2HD1 ILE A1212      19.237  25.952   0.632  1.00  5.570          H  
ATOM  19657 3HD1 ILE A1212      20.832  25.195   0.703  1.00  5.570          H  
ATOM  19658  N   SER A1213      22.496  26.722  -4.039  1.00  2.430          N  
ATOM  19659  CA  SER A1213      22.578  26.670  -5.493  1.00  2.680          C  
ATOM  19660  C   SER A1213      23.046  25.285  -5.919  1.00  2.350          C  
ATOM  19661  O   SER A1213      22.535  24.711  -6.889  1.00  2.920          O  
ATOM  19662  CB  SER A1213      23.552  27.714  -6.011  1.00  3.650          C  
ATOM  19663  OG  SER A1213      23.088  29.017  -5.773  1.00  3.650          O  
ATOM  19664  H   SER A1213      23.099  27.361  -3.539  1.00  2.920          H  
ATOM  19665  HA  SER A1213      21.588  26.854  -5.910  1.00  3.220          H  
ATOM  19666 1HB  SER A1213      24.521  27.574  -5.525  1.00  4.380          H  
ATOM  19667 2HB  SER A1213      23.703  27.568  -7.081  1.00  4.380          H  
ATOM  19668  HG  SER A1213      23.771  29.604  -6.108  1.00  4.380          H  
ATOM  19669  N   ILE A1214      23.995  24.728  -5.164  1.00  1.890          N  
ATOM  19670  CA  ILE A1214      24.509  23.405  -5.464  1.00  1.840          C  
ATOM  19671  C   ILE A1214      23.407  22.370  -5.311  1.00  1.650          C  
ATOM  19672  O   ILE A1214      23.243  21.534  -6.205  1.00  2.290          O  
ATOM  19673  CB  ILE A1214      25.714  23.056  -4.575  1.00  2.600          C  
ATOM  19674  CG1 ILE A1214      26.919  23.974  -4.946  1.00  2.600          C  
ATOM  19675  CG2 ILE A1214      26.075  21.564  -4.740  1.00  2.600          C  
ATOM  19676  CD1 ILE A1214      28.056  23.965  -3.946  1.00  2.600          C  
ATOM  19677  H   ILE A1214      24.382  25.267  -4.381  1.00  2.270          H  
ATOM  19678  HA  ILE A1214      24.834  23.393  -6.494  1.00  2.210          H  
ATOM  19679  HB  ILE A1214      25.459  23.246  -3.552  1.00  3.120          H  
ATOM  19680 1HG1 ILE A1214      27.319  23.649  -5.893  1.00  3.120          H  
ATOM  19681 2HG1 ILE A1214      26.565  24.999  -5.053  1.00  3.120          H  
ATOM  19682 1HG2 ILE A1214      26.913  21.309  -4.105  1.00  3.120          H  
ATOM  19683 2HG2 ILE A1214      25.232  20.946  -4.456  1.00  3.120          H  
ATOM  19684 3HG2 ILE A1214      26.335  21.359  -5.783  1.00  3.120          H  
ATOM  19685 1HD1 ILE A1214      28.849  24.621  -4.292  1.00  3.120          H  
ATOM  19686 2HD1 ILE A1214      27.703  24.321  -2.984  1.00  3.120          H  
ATOM  19687 3HD1 ILE A1214      28.461  22.970  -3.832  1.00  3.120          H  
ATOM  19688  N   ASN A1215      22.656  22.416  -4.198  1.00  1.240          N  
ATOM  19689  CA  ASN A1215      21.573  21.476  -3.966  1.00  1.250          C  
ATOM  19690  C   ASN A1215      20.508  21.571  -5.038  1.00  1.040          C  
ATOM  19691  O   ASN A1215      20.058  20.552  -5.563  1.00  1.550          O  
ATOM  19692  CB  ASN A1215      20.927  21.711  -2.621  1.00  1.750          C  
ATOM  19693  CG  ASN A1215      21.722  21.228  -1.426  1.00  1.750          C  
ATOM  19694  OD1 ASN A1215      22.624  20.386  -1.525  1.00  1.750          O  
ATOM  19695  ND2 ASN A1215      21.376  21.759  -0.279  1.00  1.750          N  
ATOM  19696  H   ASN A1215      22.865  23.109  -3.479  1.00  1.490          H  
ATOM  19697  HA  ASN A1215      21.977  20.472  -3.995  1.00  1.500          H  
ATOM  19698 1HB  ASN A1215      20.755  22.780  -2.500  1.00  2.100          H  
ATOM  19699 2HB  ASN A1215      19.965  21.240  -2.628  1.00  2.100          H  
ATOM  19700 1HD2 ASN A1215      21.842  21.489   0.563  1.00  2.100          H  
ATOM  19701 2HD2 ASN A1215      20.648  22.440  -0.252  1.00  2.100          H  
ATOM  19702  N   PHE A1216      20.175  22.800  -5.459  1.00  0.870          N  
ATOM  19703  CA  PHE A1216      19.196  22.961  -6.513  1.00  0.900          C  
ATOM  19704  C   PHE A1216      19.633  22.192  -7.739  1.00  0.800          C  
ATOM  19705  O   PHE A1216      18.848  21.430  -8.309  1.00  0.810          O  
ATOM  19706  CB  PHE A1216      19.009  24.440  -6.869  1.00  1.250          C  
ATOM  19707  CG  PHE A1216      18.167  24.646  -8.086  1.00  1.250          C  
ATOM  19708  CD1 PHE A1216      16.795  24.462  -8.064  1.00  1.250          C  
ATOM  19709  CD2 PHE A1216      18.763  25.044  -9.265  1.00  1.250          C  
ATOM  19710  CE1 PHE A1216      16.048  24.666  -9.202  1.00  1.250          C  
ATOM  19711  CE2 PHE A1216      18.026  25.256 -10.391  1.00  1.250          C  
ATOM  19712  CZ  PHE A1216      16.664  25.065 -10.365  1.00  1.250          C  
ATOM  19713  H   PHE A1216      20.556  23.620  -4.985  1.00  1.040          H  
ATOM  19714  HA  PHE A1216      18.247  22.573  -6.178  1.00  1.080          H  
ATOM  19715 1HB  PHE A1216      18.547  24.956  -6.031  1.00  1.500          H  
ATOM  19716 2HB  PHE A1216      19.978  24.899  -7.037  1.00  1.500          H  
ATOM  19717  HD1 PHE A1216      16.306  24.148  -7.140  1.00  1.500          H  
ATOM  19718  HD2 PHE A1216      19.832  25.190  -9.287  1.00  1.500          H  
ATOM  19719  HE1 PHE A1216      14.970  24.515  -9.180  1.00  1.500          H  
ATOM  19720  HE2 PHE A1216      18.519  25.570 -11.313  1.00  1.500          H  
ATOM  19721  HZ  PHE A1216      16.075  25.232 -11.264  1.00  1.500          H  
ATOM  19722  N   PHE A1217      20.887  22.357  -8.137  1.00  0.830          N  
ATOM  19723  CA  PHE A1217      21.337  21.618  -9.290  1.00  0.850          C  
ATOM  19724  C   PHE A1217      21.430  20.100  -9.047  1.00  0.820          C  
ATOM  19725  O   PHE A1217      21.079  19.314  -9.931  1.00  0.840          O  
ATOM  19726  CB  PHE A1217      22.613  22.223  -9.850  1.00  1.180          C  
ATOM  19727  CG  PHE A1217      22.257  23.436 -10.650  1.00  1.180          C  
ATOM  19728  CD1 PHE A1217      22.431  24.724 -10.182  1.00  1.180          C  
ATOM  19729  CD2 PHE A1217      21.687  23.267 -11.883  1.00  1.180          C  
ATOM  19730  CE1 PHE A1217      22.058  25.805 -10.943  1.00  1.180          C  
ATOM  19731  CE2 PHE A1217      21.303  24.335 -12.642  1.00  1.180          C  
ATOM  19732  CZ  PHE A1217      21.491  25.608 -12.176  1.00  1.180          C  
ATOM  19733  H   PHE A1217      21.496  23.023  -7.652  1.00  1.000          H  
ATOM  19734  HA  PHE A1217      20.596  21.788 -10.049  1.00  1.020          H  
ATOM  19735 1HB  PHE A1217      23.287  22.514  -9.037  1.00  1.420          H  
ATOM  19736 2HB  PHE A1217      23.124  21.511 -10.492  1.00  1.420          H  
ATOM  19737  HD1 PHE A1217      22.856  24.886  -9.210  1.00  1.420          H  
ATOM  19738  HD2 PHE A1217      21.539  22.257 -12.249  1.00  1.420          H  
ATOM  19739  HE1 PHE A1217      22.202  26.816 -10.564  1.00  1.420          H  
ATOM  19740  HE2 PHE A1217      20.847  24.176 -13.618  1.00  1.420          H  
ATOM  19741  HZ  PHE A1217      21.188  26.461 -12.785  1.00  1.420          H  
ATOM  19742  N   ARG A1218      21.817  19.655  -7.842  1.00  0.800          N  
ATOM  19743  CA  ARG A1218      21.876  18.211  -7.577  1.00  0.810          C  
ATOM  19744  C   ARG A1218      20.544  17.540  -7.850  1.00  0.790          C  
ATOM  19745  O   ARG A1218      20.478  16.500  -8.521  1.00  0.820          O  
ATOM  19746  CB  ARG A1218      22.206  17.896  -6.112  1.00  1.130          C  
ATOM  19747  CG  ARG A1218      23.615  18.172  -5.657  1.00  1.130          C  
ATOM  19748  CD  ARG A1218      23.792  17.899  -4.201  1.00  1.130          C  
ATOM  19749  NE  ARG A1218      25.146  18.205  -3.767  1.00  1.130          N  
ATOM  19750  CZ  ARG A1218      25.548  18.349  -2.483  1.00  1.130          C  
ATOM  19751  NH1 ARG A1218      24.697  18.212  -1.485  1.00  1.130          N  
ATOM  19752  NH2 ARG A1218      26.817  18.634  -2.227  1.00  1.130          N  
ATOM  19753  H   ARG A1218      22.141  20.325  -7.139  1.00  0.960          H  
ATOM  19754  HA  ARG A1218      22.621  17.763  -8.220  1.00  0.970          H  
ATOM  19755 1HB  ARG A1218      21.540  18.460  -5.468  1.00  1.360          H  
ATOM  19756 2HB  ARG A1218      22.010  16.840  -5.921  1.00  1.360          H  
ATOM  19757 1HG  ARG A1218      24.290  17.522  -6.200  1.00  1.360          H  
ATOM  19758 2HG  ARG A1218      23.877  19.198  -5.855  1.00  1.360          H  
ATOM  19759 1HD  ARG A1218      23.097  18.500  -3.622  1.00  1.360          H  
ATOM  19760 2HD  ARG A1218      23.600  16.842  -4.009  1.00  1.360          H  
ATOM  19761  HE  ARG A1218      25.847  18.314  -4.495  1.00  1.360          H  
ATOM  19762 1HH1 ARG A1218      23.719  17.986  -1.658  1.00  1.360          H  
ATOM  19763 2HH1 ARG A1218      25.006  18.323  -0.533  1.00  1.360          H  
ATOM  19764 1HH2 ARG A1218      27.476  18.740  -2.986  1.00  1.360          H  
ATOM  19765 2HH2 ARG A1218      27.127  18.745  -1.272  1.00  1.360          H  
ATOM  19766  N   LEU A1219      19.472  18.219  -7.454  1.00  0.740          N  
ATOM  19767  CA  LEU A1219      18.137  17.669  -7.547  1.00  0.740          C  
ATOM  19768  C   LEU A1219      17.646  17.451  -8.977  1.00  0.740          C  
ATOM  19769  O   LEU A1219      16.652  16.757  -9.178  1.00  0.720          O  
ATOM  19770  CB  LEU A1219      17.148  18.538  -6.771  1.00  1.040          C  
ATOM  19771  CG  LEU A1219      17.381  18.650  -5.207  1.00  1.040          C  
ATOM  19772  CD1 LEU A1219      16.300  19.551  -4.645  1.00  1.040          C  
ATOM  19773  CD2 LEU A1219      17.450  17.278  -4.523  1.00  1.040          C  
ATOM  19774  H   LEU A1219      19.627  19.098  -6.942  1.00  0.890          H  
ATOM  19775  HA  LEU A1219      18.160  16.690  -7.084  1.00  0.890          H  
ATOM  19776 1HB  LEU A1219      17.216  19.553  -7.179  1.00  1.240          H  
ATOM  19777 2HB  LEU A1219      16.142  18.160  -6.943  1.00  1.240          H  
ATOM  19778  HG  LEU A1219      18.306  19.140  -5.021  1.00  1.240          H  
ATOM  19779 1HD1 LEU A1219      16.458  19.688  -3.583  1.00  1.240          H  
ATOM  19780 2HD1 LEU A1219      16.345  20.520  -5.146  1.00  1.240          H  
ATOM  19781 3HD1 LEU A1219      15.323  19.100  -4.810  1.00  1.240          H  
ATOM  19782 1HD2 LEU A1219      17.610  17.421  -3.448  1.00  1.240          H  
ATOM  19783 2HD2 LEU A1219      16.561  16.756  -4.680  1.00  1.240          H  
ATOM  19784 3HD2 LEU A1219      18.272  16.693  -4.919  1.00  1.240          H  
ATOM  19785  N   PHE A1220      18.329  17.954 -10.005  1.00  0.780          N  
ATOM  19786  CA  PHE A1220      17.837  17.658 -11.357  1.00  0.790          C  
ATOM  19787  C   PHE A1220      17.954  16.171 -11.648  1.00  0.770          C  
ATOM  19788  O   PHE A1220      17.151  15.616 -12.407  1.00  0.770          O  
ATOM  19789  CB  PHE A1220      18.564  18.456 -12.430  1.00  1.100          C  
ATOM  19790  CG  PHE A1220      18.078  19.849 -12.548  1.00  1.100          C  
ATOM  19791  CD1 PHE A1220      18.722  20.831 -11.917  1.00  1.100          C  
ATOM  19792  CD2 PHE A1220      16.976  20.163 -13.302  1.00  1.100          C  
ATOM  19793  CE1 PHE A1220      18.312  22.125 -11.999  1.00  1.100          C  
ATOM  19794  CE2 PHE A1220      16.542  21.456 -13.401  1.00  1.100          C  
ATOM  19795  CZ  PHE A1220      17.218  22.444 -12.744  1.00  1.100          C  
ATOM  19796  H   PHE A1220      19.181  18.510  -9.857  1.00  0.940          H  
ATOM  19797  HA  PHE A1220      16.789  17.922 -11.404  1.00  0.950          H  
ATOM  19798 1HB  PHE A1220      19.626  18.490 -12.182  1.00  1.320          H  
ATOM  19799 2HB  PHE A1220      18.470  17.967 -13.397  1.00  1.320          H  
ATOM  19800  HD1 PHE A1220      19.571  20.557 -11.346  1.00  1.320          H  
ATOM  19801  HD2 PHE A1220      16.444  19.380 -13.808  1.00  1.320          H  
ATOM  19802  HE1 PHE A1220      18.858  22.892 -11.467  1.00  1.320          H  
ATOM  19803  HE2 PHE A1220      15.663  21.697 -13.994  1.00  1.320          H  
ATOM  19804  HZ  PHE A1220      16.885  23.477 -12.814  1.00  1.320          H  
ATOM  19805  N   ARG A1221      18.891  15.493 -10.975  1.00  0.760          N  
ATOM  19806  CA  ARG A1221      19.093  14.073 -11.177  1.00  0.750          C  
ATOM  19807  C   ARG A1221      17.998  13.273 -10.484  1.00  0.710          C  
ATOM  19808  O   ARG A1221      17.892  12.067 -10.685  1.00  0.770          O  
ATOM  19809  CB  ARG A1221      20.440  13.645 -10.609  1.00  1.050          C  
ATOM  19810  CG  ARG A1221      21.690  14.146 -11.364  1.00  1.050          C  
ATOM  19811  CD  ARG A1221      22.963  13.595 -10.765  1.00  1.050          C  
ATOM  19812  NE  ARG A1221      23.315  14.244  -9.465  1.00  1.050          N  
ATOM  19813  CZ  ARG A1221      23.141  13.710  -8.220  1.00  1.050          C  
ATOM  19814  NH1 ARG A1221      22.593  12.533  -8.033  1.00  1.050          N  
ATOM  19815  NH2 ARG A1221      23.536  14.402  -7.173  1.00  1.050          N  
ATOM  19816  H   ARG A1221      19.519  15.965 -10.311  1.00  0.910          H  
ATOM  19817  HA  ARG A1221      19.070  13.867 -12.246  1.00  0.900          H  
ATOM  19818 1HB  ARG A1221      20.510  14.009  -9.587  1.00  1.260          H  
ATOM  19819 2HB  ARG A1221      20.488  12.557 -10.573  1.00  1.260          H  
ATOM  19820 1HG  ARG A1221      21.637  13.829 -12.405  1.00  1.260          H  
ATOM  19821 2HG  ARG A1221      21.732  15.236 -11.317  1.00  1.260          H  
ATOM  19822 1HD  ARG A1221      22.866  12.524 -10.613  1.00  1.260          H  
ATOM  19823 2HD  ARG A1221      23.781  13.780 -11.464  1.00  1.260          H  
ATOM  19824  HE  ARG A1221      23.760  15.188  -9.494  1.00  1.260          H  
ATOM  19825 1HH1 ARG A1221      22.289  11.981  -8.820  1.00  1.260          H  
ATOM  19826 2HH1 ARG A1221      22.499  12.185  -7.081  1.00  1.260          H  
ATOM  19827 1HH2 ARG A1221      24.010  15.315  -7.348  1.00  1.260          H  
ATOM  19828 2HH2 ARG A1221      23.378  14.016  -6.220  1.00  1.260          H  
ATOM  19829  N   VAL A1222      17.186  13.950  -9.661  1.00  0.690          N  
ATOM  19830  CA  VAL A1222      16.122  13.337  -8.894  1.00  0.670          C  
ATOM  19831  C   VAL A1222      14.819  13.644  -9.605  1.00  0.650          C  
ATOM  19832  O   VAL A1222      14.001  12.759  -9.831  1.00  0.640          O  
ATOM  19833  CB  VAL A1222      16.071  13.885  -7.460  1.00  0.950          C  
ATOM  19834  CG1 VAL A1222      14.910  13.200  -6.697  1.00  0.950          C  
ATOM  19835  CG2 VAL A1222      17.429  13.707  -6.811  1.00  0.950          C  
ATOM  19836  H   VAL A1222      17.300  14.956  -9.579  1.00  0.830          H  
ATOM  19837  HA  VAL A1222      16.262  12.262  -8.866  1.00  0.800          H  
ATOM  19838  HB  VAL A1222      15.841  14.953  -7.481  1.00  1.140          H  
ATOM  19839 1HG1 VAL A1222      14.867  13.582  -5.695  1.00  1.140          H  
ATOM  19840 2HG1 VAL A1222      13.965  13.389  -7.193  1.00  1.140          H  
ATOM  19841 3HG1 VAL A1222      15.082  12.125  -6.663  1.00  1.140          H  
ATOM  19842 1HG2 VAL A1222      17.411  14.105  -5.800  1.00  1.140          H  
ATOM  19843 2HG2 VAL A1222      17.663  12.676  -6.791  1.00  1.140          H  
ATOM  19844 3HG2 VAL A1222      18.188  14.233  -7.388  1.00  1.140          H  
ATOM  19845  N   MET A1223      14.640  14.916  -9.996  1.00  0.660          N  
ATOM  19846  CA  MET A1223      13.426  15.370 -10.666  1.00  0.660          C  
ATOM  19847  C   MET A1223      13.239  14.552 -11.930  1.00  0.640          C  
ATOM  19848  O   MET A1223      12.117  14.198 -12.270  1.00  0.630          O  
ATOM  19849  CB  MET A1223      13.496  16.873 -10.945  1.00  0.920          C  
ATOM  19850  CG  MET A1223      13.379  17.746  -9.664  1.00  0.920          C  
ATOM  19851  SD  MET A1223      13.230  19.530  -9.977  1.00  0.920          S  
ATOM  19852  CE  MET A1223      14.899  20.000 -10.414  1.00  0.920          C  
ATOM  19853  H   MET A1223      15.364  15.598  -9.782  1.00  0.790          H  
ATOM  19854  HA  MET A1223      12.574  15.179 -10.016  1.00  0.790          H  
ATOM  19855 1HB  MET A1223      14.448  17.097 -11.424  1.00  1.110          H  
ATOM  19856 2HB  MET A1223      12.704  17.156 -11.634  1.00  1.110          H  
ATOM  19857 1HG  MET A1223      12.506  17.425  -9.097  1.00  1.110          H  
ATOM  19858 2HG  MET A1223      14.254  17.582  -9.040  1.00  1.110          H  
ATOM  19859 1HE  MET A1223      14.939  21.071 -10.619  1.00  1.110          H  
ATOM  19860 2HE  MET A1223      15.581  19.763  -9.595  1.00  1.110          H  
ATOM  19861 3HE  MET A1223      15.187  19.465 -11.291  1.00  1.110          H  
ATOM  19862  N   ARG A1224      14.344  14.147 -12.557  1.00  0.640          N  
ATOM  19863  CA  ARG A1224      14.367  13.288 -13.733  1.00  0.630          C  
ATOM  19864  C   ARG A1224      13.360  12.142 -13.697  1.00  0.600          C  
ATOM  19865  O   ARG A1224      12.856  11.738 -14.747  1.00  0.590          O  
ATOM  19866  CB  ARG A1224      15.726  12.644 -13.860  1.00  0.890          C  
ATOM  19867  CG  ARG A1224      15.886  11.742 -15.059  1.00  0.890          C  
ATOM  19868  CD  ARG A1224      17.225  11.240 -15.146  1.00  0.890          C  
ATOM  19869  NE  ARG A1224      17.331  10.253 -16.168  1.00  0.890          N  
ATOM  19870  CZ  ARG A1224      18.451   9.626 -16.503  1.00  0.890          C  
ATOM  19871  NH1 ARG A1224      19.566   9.897 -15.882  1.00  0.890          N  
ATOM  19872  NH2 ARG A1224      18.446   8.744 -17.473  1.00  0.890          N  
ATOM  19873  H   ARG A1224      15.248  14.516 -12.241  1.00  0.770          H  
ATOM  19874  HA  ARG A1224      14.169  13.901 -14.608  1.00  0.760          H  
ATOM  19875 1HB  ARG A1224      16.498  13.398 -13.860  1.00  1.060          H  
ATOM  19876 2HB  ARG A1224      15.898  12.025 -12.979  1.00  1.060          H  
ATOM  19877 1HG  ARG A1224      15.233  10.876 -14.979  1.00  1.060          H  
ATOM  19878 2HG  ARG A1224      15.656  12.291 -15.974  1.00  1.060          H  
ATOM  19879 1HD  ARG A1224      17.900  12.064 -15.388  1.00  1.060          H  
ATOM  19880 2HD  ARG A1224      17.507  10.794 -14.198  1.00  1.060          H  
ATOM  19881  HE  ARG A1224      16.494  10.024 -16.680  1.00  1.060          H  
ATOM  19882 1HH1 ARG A1224      19.585  10.576 -15.137  1.00  1.060          H  
ATOM  19883 2HH1 ARG A1224      20.421   9.436 -16.164  1.00  1.060          H  
ATOM  19884 1HH2 ARG A1224      17.603   8.527 -17.980  1.00  1.060          H  
ATOM  19885 2HH2 ARG A1224      19.306   8.301 -17.745  1.00  1.060          H  
ATOM  19886  N   LEU A1225      13.110  11.589 -12.504  1.00  0.590          N  
ATOM  19887  CA  LEU A1225      12.267  10.422 -12.251  1.00  0.580          C  
ATOM  19888  C   LEU A1225      10.814  10.678 -12.633  1.00  0.550          C  
ATOM  19889  O   LEU A1225      10.038   9.750 -12.833  1.00  0.550          O  
ATOM  19890  CB  LEU A1225      12.388  10.063 -10.781  1.00  0.820          C  
ATOM  19891  CG  LEU A1225      13.538   9.119 -10.362  1.00  0.820          C  
ATOM  19892  CD1 LEU A1225      14.906   9.570 -10.937  1.00  0.820          C  
ATOM  19893  CD2 LEU A1225      13.639   9.134  -8.841  1.00  0.820          C  
ATOM  19894  H   LEU A1225      13.531  12.033 -11.681  1.00  0.710          H  
ATOM  19895  HA  LEU A1225      12.632   9.595 -12.851  1.00  0.700          H  
ATOM  19896 1HB  LEU A1225      12.493  10.974 -10.233  1.00  0.980          H  
ATOM  19897 2HB  LEU A1225      11.466   9.584 -10.483  1.00  0.980          H  
ATOM  19898  HG  LEU A1225      13.318   8.133 -10.718  1.00  0.980          H  
ATOM  19899 1HD1 LEU A1225      15.676   8.872 -10.605  1.00  0.980          H  
ATOM  19900 2HD1 LEU A1225      14.880   9.566 -12.018  1.00  0.980          H  
ATOM  19901 3HD1 LEU A1225      15.153  10.568 -10.584  1.00  0.980          H  
ATOM  19902 1HD2 LEU A1225      14.434   8.476  -8.524  1.00  0.980          H  
ATOM  19903 2HD2 LEU A1225      13.863  10.151  -8.505  1.00  0.980          H  
ATOM  19904 3HD2 LEU A1225      12.698   8.802  -8.407  1.00  0.980          H  
ATOM  19905  N   VAL A1226      10.456  11.947 -12.776  1.00  0.560          N  
ATOM  19906  CA  VAL A1226       9.145  12.393 -13.217  1.00  0.550          C  
ATOM  19907  C   VAL A1226       8.903  11.834 -14.611  1.00  0.580          C  
ATOM  19908  O   VAL A1226       7.770  11.529 -14.962  1.00  0.580          O  
ATOM  19909  CB  VAL A1226       9.031  13.918 -13.122  1.00  0.770          C  
ATOM  19910  CG1 VAL A1226       7.766  14.421 -13.777  1.00  0.770          C  
ATOM  19911  CG2 VAL A1226       9.032  14.299 -11.635  1.00  0.770          C  
ATOM  19912  H   VAL A1226      11.164  12.661 -12.588  1.00  0.670          H  
ATOM  19913  HA  VAL A1226       8.381  11.976 -12.576  1.00  0.660          H  
ATOM  19914  HB  VAL A1226       9.866  14.365 -13.616  1.00  0.930          H  
ATOM  19915 1HG1 VAL A1226       7.723  15.504 -13.684  1.00  0.930          H  
ATOM  19916 2HG1 VAL A1226       7.768  14.160 -14.808  1.00  0.930          H  
ATOM  19917 3HG1 VAL A1226       6.902  13.984 -13.293  1.00  0.930          H  
ATOM  19918 1HG2 VAL A1226       8.970  15.381 -11.538  1.00  0.930          H  
ATOM  19919 2HG2 VAL A1226       8.177  13.839 -11.145  1.00  0.930          H  
ATOM  19920 3HG2 VAL A1226       9.946  13.948 -11.157  1.00  0.930          H  
ATOM  19921  N   LYS A1227       9.961  11.692 -15.416  1.00  0.620          N  
ATOM  19922  CA  LYS A1227       9.869  11.158 -16.764  1.00  0.670          C  
ATOM  19923  C   LYS A1227       9.267   9.747 -16.769  1.00  0.660          C  
ATOM  19924  O   LYS A1227       8.721   9.314 -17.783  1.00  0.690          O  
ATOM  19925  CB  LYS A1227      11.229  11.204 -17.468  1.00  0.920          C  
ATOM  19926  CG  LYS A1227      11.238  10.706 -18.935  1.00  0.920          C  
ATOM  19927  CD  LYS A1227      10.357  11.582 -19.834  1.00  0.920          C  
ATOM  19928  CE  LYS A1227      10.530  11.272 -21.315  1.00  0.920          C  
ATOM  19929  NZ  LYS A1227      10.226   9.855 -21.641  1.00  0.920          N  
ATOM  19930  H   LYS A1227      10.894  11.946 -15.084  1.00  0.740          H  
ATOM  19931  HA  LYS A1227       9.198  11.787 -17.322  1.00  0.800          H  
ATOM  19932 1HB  LYS A1227      11.584  12.231 -17.488  1.00  1.100          H  
ATOM  19933 2HB  LYS A1227      11.948  10.643 -16.897  1.00  1.100          H  
ATOM  19934 1HG  LYS A1227      12.261  10.775 -19.310  1.00  1.100          H  
ATOM  19935 2HG  LYS A1227      10.920   9.670 -18.982  1.00  1.100          H  
ATOM  19936 1HD  LYS A1227       9.319  11.454 -19.581  1.00  1.100          H  
ATOM  19937 2HD  LYS A1227      10.625  12.631 -19.682  1.00  1.100          H  
ATOM  19938 1HE  LYS A1227       9.855  11.904 -21.872  1.00  1.100          H  
ATOM  19939 2HE  LYS A1227      11.549  11.493 -21.616  1.00  1.100          H  
ATOM  19940 1HZ  LYS A1227      10.342   9.708 -22.629  1.00  1.100          H  
ATOM  19941 2HZ  LYS A1227      10.876   9.271 -21.140  1.00  1.100          H  
ATOM  19942 3HZ  LYS A1227       9.254   9.643 -21.359  1.00  1.100          H  
ATOM  19943  N   LEU A1228       9.359   9.000 -15.662  1.00  0.630          N  
ATOM  19944  CA  LEU A1228       8.798   7.653 -15.594  1.00  0.640          C  
ATOM  19945  C   LEU A1228       7.272   7.722 -15.790  1.00  0.600          C  
ATOM  19946  O   LEU A1228       6.636   6.759 -16.246  1.00  0.630          O  
ATOM  19947  CB  LEU A1228       9.075   7.015 -14.214  1.00  0.890          C  
ATOM  19948  CG  LEU A1228      10.560   6.700 -13.842  1.00  0.890          C  
ATOM  19949  CD1 LEU A1228      10.646   6.265 -12.375  1.00  0.890          C  
ATOM  19950  CD2 LEU A1228      11.132   5.596 -14.757  1.00  0.890          C  
ATOM  19951  H   LEU A1228       9.782   9.379 -14.811  1.00  0.760          H  
ATOM  19952  HA  LEU A1228       9.225   7.050 -16.386  1.00  0.770          H  
ATOM  19953 1HB  LEU A1228       8.683   7.688 -13.450  1.00  1.070          H  
ATOM  19954 2HB  LEU A1228       8.518   6.082 -14.151  1.00  1.070          H  
ATOM  19955  HG  LEU A1228      11.133   7.598 -13.942  1.00  1.070          H  
ATOM  19956 1HD1 LEU A1228      11.691   6.073 -12.110  1.00  1.070          H  
ATOM  19957 2HD1 LEU A1228      10.256   7.062 -11.741  1.00  1.070          H  
ATOM  19958 3HD1 LEU A1228      10.063   5.359 -12.226  1.00  1.070          H  
ATOM  19959 1HD2 LEU A1228      12.159   5.390 -14.478  1.00  1.070          H  
ATOM  19960 2HD2 LEU A1228      10.547   4.683 -14.648  1.00  1.070          H  
ATOM  19961 3HD2 LEU A1228      11.103   5.924 -15.774  1.00  1.070          H  
ATOM  19962  N   LEU A1229       6.681   8.888 -15.493  1.00  0.560          N  
ATOM  19963  CA  LEU A1229       5.245   9.083 -15.551  1.00  0.530          C  
ATOM  19964  C   LEU A1229       4.814   9.357 -16.991  1.00  0.530          C  
ATOM  19965  O   LEU A1229       3.626   9.493 -17.281  1.00  0.500          O  
ATOM  19966  CB  LEU A1229       4.849  10.266 -14.651  1.00  0.750          C  
ATOM  19967  CG  LEU A1229       5.219  10.149 -13.105  1.00  0.750          C  
ATOM  19968  CD1 LEU A1229       4.821  11.442 -12.414  1.00  0.750          C  
ATOM  19969  CD2 LEU A1229       4.550   8.958 -12.458  1.00  0.750          C  
ATOM  19970  H   LEU A1229       7.245   9.690 -15.200  1.00  0.670          H  
ATOM  19971  HA  LEU A1229       4.746   8.177 -15.215  1.00  0.640          H  
ATOM  19972 1HB  LEU A1229       5.322  11.161 -15.040  1.00  0.900          H  
ATOM  19973 2HB  LEU A1229       3.770  10.399 -14.720  1.00  0.900          H  
ATOM  19974  HG  LEU A1229       6.303  10.042 -13.002  1.00  0.900          H  
ATOM  19975 1HD1 LEU A1229       5.092  11.391 -11.369  1.00  0.900          H  
ATOM  19976 2HD1 LEU A1229       5.342  12.270 -12.883  1.00  0.900          H  
ATOM  19977 3HD1 LEU A1229       3.747  11.589 -12.500  1.00  0.900          H  
ATOM  19978 1HD2 LEU A1229       4.823   8.917 -11.402  1.00  0.900          H  
ATOM  19979 2HD2 LEU A1229       3.489   9.063 -12.553  1.00  0.900          H  
ATOM  19980 3HD2 LEU A1229       4.867   8.040 -12.941  1.00  0.900          H  
ATOM  19981  N   SER A1230       5.783   9.445 -17.915  1.00  0.590          N  
ATOM  19982  CA  SER A1230       5.469   9.635 -19.320  1.00  0.620          C  
ATOM  19983  C   SER A1230       5.067   8.279 -19.918  1.00  0.640          C  
ATOM  19984  O   SER A1230       4.527   8.215 -21.023  1.00  0.690          O  
ATOM  19985  CB  SER A1230       6.642  10.224 -20.077  1.00  0.860          C  
ATOM  19986  OG  SER A1230       7.692   9.300 -20.207  1.00  0.860          O  
ATOM  19987  H   SER A1230       6.764   9.364 -17.651  1.00  0.710          H  
ATOM  19988  HA  SER A1230       4.624  10.320 -19.405  1.00  0.740          H  
ATOM  19989 1HB  SER A1230       6.313  10.561 -21.057  1.00  1.030          H  
ATOM  19990 2HB  SER A1230       6.999  11.091 -19.537  1.00  1.030          H  
ATOM  19991  HG  SER A1230       8.066   9.221 -19.307  1.00  1.030          H  
ATOM  19992  N   ARG A1231       5.331   7.190 -19.170  1.00  0.620          N  
ATOM  19993  CA  ARG A1231       4.961   5.838 -19.571  1.00  0.650          C  
ATOM  19994  C   ARG A1231       3.849   5.372 -18.652  1.00  0.620          C  
ATOM  19995  O   ARG A1231       2.868   4.771 -19.098  1.00  0.590          O  
ATOM  19996  CB  ARG A1231       6.126   4.882 -19.524  1.00  0.900          C  
ATOM  19997  CG  ARG A1231       5.809   3.460 -19.920  1.00  0.900          C  
ATOM  19998  CD  ARG A1231       7.033   2.645 -19.998  1.00  0.900          C  
ATOM  19999  NE  ARG A1231       6.738   1.261 -20.310  1.00  0.900          N  
ATOM  20000  CZ  ARG A1231       7.657   0.285 -20.466  1.00  0.900          C  
ATOM  20001  NH1 ARG A1231       8.941   0.549 -20.341  1.00  0.900          N  
ATOM  20002  NH2 ARG A1231       7.260  -0.946 -20.749  1.00  0.900          N  
ATOM  20003  H   ARG A1231       5.788   7.303 -18.268  1.00  0.740          H  
ATOM  20004  HA  ARG A1231       4.578   5.863 -20.592  1.00  0.780          H  
ATOM  20005 1HB  ARG A1231       6.831   5.211 -20.232  1.00  1.080          H  
ATOM  20006 2HB  ARG A1231       6.600   4.894 -18.543  1.00  1.080          H  
ATOM  20007 1HG  ARG A1231       5.141   3.010 -19.185  1.00  1.080          H  
ATOM  20008 2HG  ARG A1231       5.330   3.457 -20.899  1.00  1.080          H  
ATOM  20009 1HD  ARG A1231       7.663   3.040 -20.785  1.00  1.080          H  
ATOM  20010 2HD  ARG A1231       7.562   2.687 -19.044  1.00  1.080          H  
ATOM  20011  HE  ARG A1231       5.763   1.007 -20.416  1.00  1.080          H  
ATOM  20012 1HH1 ARG A1231       9.250   1.489 -20.127  1.00  1.080          H  
ATOM  20013 2HH1 ARG A1231       9.623  -0.185 -20.461  1.00  1.080          H  
ATOM  20014 1HH2 ARG A1231       6.274  -1.150 -20.847  1.00  1.080          H  
ATOM  20015 2HH2 ARG A1231       7.938  -1.683 -20.868  1.00  1.080          H  
ATOM  20016  N   GLY A1232       3.966   5.689 -17.355  1.00  0.660          N  
ATOM  20017  CA  GLY A1232       2.946   5.336 -16.374  1.00  0.660          C  
ATOM  20018  C   GLY A1232       1.763   6.303 -16.507  1.00  0.640          C  
ATOM  20019  O   GLY A1232       1.438   7.054 -15.575  1.00  0.650          O  
ATOM  20020  H   GLY A1232       4.816   6.141 -17.015  1.00  0.790          H  
ATOM  20021 1HA  GLY A1232       2.616   4.310 -16.535  1.00  0.790          H  
ATOM  20022 2HA  GLY A1232       3.369   5.398 -15.372  1.00  0.790          H  
ATOM  20023  N   GLU A1233       1.094   6.224 -17.662  1.00  0.620          N  
ATOM  20024  CA  GLU A1233       0.039   7.138 -18.065  1.00  0.620          C  
ATOM  20025  C   GLU A1233      -1.122   7.138 -17.100  1.00  0.610          C  
ATOM  20026  O   GLU A1233      -1.789   8.155 -16.925  1.00  0.630          O  
ATOM  20027  CB  GLU A1233      -0.469   6.819 -19.471  1.00  0.870          C  
ATOM  20028  CG  GLU A1233       0.531   7.107 -20.592  1.00  0.870          C  
ATOM  20029  CD  GLU A1233      -0.051   6.872 -21.951  1.00  0.870          C  
ATOM  20030  OE1 GLU A1233      -0.991   7.563 -22.280  1.00  0.870          O  
ATOM  20031  OE2 GLU A1233       0.411   6.005 -22.655  1.00  0.870          O  
ATOM  20032  H   GLU A1233       1.426   5.523 -18.326  1.00  0.740          H  
ATOM  20033  HA  GLU A1233       0.467   8.135 -18.095  1.00  0.740          H  
ATOM  20034 1HB  GLU A1233      -0.737   5.765 -19.530  1.00  1.040          H  
ATOM  20035 2HB  GLU A1233      -1.370   7.399 -19.670  1.00  1.040          H  
ATOM  20036 1HG  GLU A1233       0.867   8.137 -20.521  1.00  1.040          H  
ATOM  20037 2HG  GLU A1233       1.404   6.472 -20.463  1.00  1.040          H  
ATOM  20038  N   GLY A1234      -1.382   6.023 -16.422  1.00  0.600          N  
ATOM  20039  CA  GLY A1234      -2.487   6.019 -15.477  1.00  0.610          C  
ATOM  20040  C   GLY A1234      -2.329   7.127 -14.423  1.00  0.610          C  
ATOM  20041  O   GLY A1234      -3.323   7.756 -14.030  1.00  0.850          O  
ATOM  20042  H   GLY A1234      -0.847   5.180 -16.587  1.00  0.720          H  
ATOM  20043 1HA  GLY A1234      -3.428   6.147 -16.011  1.00  0.730          H  
ATOM  20044 2HA  GLY A1234      -2.524   5.050 -14.987  1.00  0.730          H  
ATOM  20045  N   ILE A1235      -1.078   7.406 -14.010  1.00  0.580          N  
ATOM  20046  CA  ILE A1235      -0.806   8.451 -13.036  1.00  0.560          C  
ATOM  20047  C   ILE A1235      -0.906   9.781 -13.725  1.00  0.570          C  
ATOM  20048  O   ILE A1235      -1.444  10.741 -13.178  1.00  0.560          O  
ATOM  20049  CB  ILE A1235       0.570   8.337 -12.368  1.00  0.790          C  
ATOM  20050  CG1 ILE A1235       0.629   7.069 -11.491  1.00  0.790          C  
ATOM  20051  CG2 ILE A1235       0.839   9.610 -11.541  1.00  0.790          C  
ATOM  20052  CD1 ILE A1235       2.025   6.720 -10.986  1.00  0.790          C  
ATOM  20053  H   ILE A1235      -0.283   6.904 -14.410  1.00  0.700          H  
ATOM  20054  HA  ILE A1235      -1.564   8.407 -12.257  1.00  0.670          H  
ATOM  20055  HB  ILE A1235       1.335   8.230 -13.139  1.00  0.950          H  
ATOM  20056 1HG1 ILE A1235      -0.028   7.204 -10.630  1.00  0.950          H  
ATOM  20057 2HG1 ILE A1235       0.260   6.229 -12.074  1.00  0.950          H  
ATOM  20058 1HG2 ILE A1235       1.800   9.533 -11.079  1.00  0.950          H  
ATOM  20059 2HG2 ILE A1235       0.834  10.500 -12.164  1.00  0.950          H  
ATOM  20060 3HG2 ILE A1235       0.072   9.710 -10.779  1.00  0.950          H  
ATOM  20061 1HD1 ILE A1235       1.973   5.829 -10.401  1.00  0.950          H  
ATOM  20062 2HD1 ILE A1235       2.689   6.553 -11.831  1.00  0.950          H  
ATOM  20063 3HD1 ILE A1235       2.423   7.515 -10.370  1.00  0.950          H  
ATOM  20064  N   ARG A1236      -0.305   9.873 -14.905  1.00  0.630          N  
ATOM  20065  CA  ARG A1236      -0.319  11.126 -15.644  1.00  0.690          C  
ATOM  20066  C   ARG A1236      -1.747  11.636 -15.806  1.00  0.670          C  
ATOM  20067  O   ARG A1236      -2.028  12.797 -15.497  1.00  0.690          O  
ATOM  20068  CB  ARG A1236       0.308  10.949 -17.020  1.00  0.940          C  
ATOM  20069  CG  ARG A1236       0.386  12.202 -17.879  1.00  0.940          C  
ATOM  20070  CD  ARG A1236       0.925  11.914 -19.260  1.00  0.940          C  
ATOM  20071  NE  ARG A1236       0.070  10.983 -20.044  1.00  0.940          N  
ATOM  20072  CZ  ARG A1236      -1.094  11.298 -20.675  1.00  0.940          C  
ATOM  20073  NH1 ARG A1236      -1.592  12.522 -20.611  1.00  0.940          N  
ATOM  20074  NH2 ARG A1236      -1.746  10.367 -21.370  1.00  0.940          N  
ATOM  20075  H   ARG A1236       0.164   9.041 -15.278  1.00  0.760          H  
ATOM  20076  HA  ARG A1236       0.258  11.863 -15.086  1.00  0.830          H  
ATOM  20077 1HB  ARG A1236       1.308  10.536 -16.915  1.00  1.130          H  
ATOM  20078 2HB  ARG A1236      -0.284  10.238 -17.575  1.00  1.130          H  
ATOM  20079 1HG  ARG A1236      -0.605  12.641 -17.973  1.00  1.130          H  
ATOM  20080 2HG  ARG A1236       1.052  12.921 -17.400  1.00  1.130          H  
ATOM  20081 1HD  ARG A1236       1.026  12.844 -19.815  1.00  1.130          H  
ATOM  20082 2HD  ARG A1236       1.914  11.452 -19.157  1.00  1.130          H  
ATOM  20083  HE  ARG A1236       0.400  10.028 -20.143  1.00  1.130          H  
ATOM  20084 1HH1 ARG A1236      -1.116  13.241 -20.089  1.00  1.130          H  
ATOM  20085 2HH1 ARG A1236      -2.460  12.739 -21.087  1.00  1.130          H  
ATOM  20086 1HH2 ARG A1236      -1.381   9.401 -21.459  1.00  1.130          H  
ATOM  20087 2HH2 ARG A1236      -2.614  10.591 -21.836  1.00  1.130          H  
ATOM  20088  N   THR A1237      -2.655  10.763 -16.259  1.00  0.650          N  
ATOM  20089  CA  THR A1237      -4.048  11.146 -16.452  1.00  0.660          C  
ATOM  20090  C   THR A1237      -4.669  11.542 -15.129  1.00  0.620          C  
ATOM  20091  O   THR A1237      -5.315  12.583 -15.029  1.00  0.640          O  
ATOM  20092  CB  THR A1237      -4.891  10.011 -17.078  1.00  0.920          C  
ATOM  20093  OG1 THR A1237      -4.385   9.687 -18.381  1.00  0.920          O  
ATOM  20094  CG2 THR A1237      -6.356  10.468 -17.208  1.00  0.920          C  
ATOM  20095  H   THR A1237      -2.354   9.817 -16.487  1.00  0.780          H  
ATOM  20096  HA  THR A1237      -4.081  12.008 -17.118  1.00  0.790          H  
ATOM  20097  HB  THR A1237      -4.835   9.122 -16.444  1.00  1.100          H  
ATOM  20098  HG1 THR A1237      -3.518   9.269 -18.286  1.00  1.100          H  
ATOM  20099 1HG2 THR A1237      -6.944   9.668 -17.650  1.00  1.100          H  
ATOM  20100 2HG2 THR A1237      -6.765  10.709 -16.230  1.00  1.100          H  
ATOM  20101 3HG2 THR A1237      -6.408  11.351 -17.843  1.00  1.100          H  
ATOM  20102  N   LEU A1238      -4.479  10.725 -14.094  1.00  0.580          N  
ATOM  20103  CA  LEU A1238      -5.049  11.023 -12.795  1.00  0.540          C  
ATOM  20104  C   LEU A1238      -4.659  12.386 -12.265  1.00  0.540          C  
ATOM  20105  O   LEU A1238      -5.508  13.219 -11.932  1.00  0.570          O  
ATOM  20106  CB  LEU A1238      -4.479  10.020 -11.789  1.00  0.770          C  
ATOM  20107  CG  LEU A1238      -4.805  10.214 -10.322  1.00  0.770          C  
ATOM  20108  CD1 LEU A1238      -6.296   9.971 -10.048  1.00  0.770          C  
ATOM  20109  CD2 LEU A1238      -3.891   9.344  -9.555  1.00  0.770          C  
ATOM  20110  H   LEU A1238      -3.959   9.852 -14.214  1.00  0.700          H  
ATOM  20111  HA  LEU A1238      -6.132  10.961 -12.874  1.00  0.650          H  
ATOM  20112 1HB  LEU A1238      -4.816   9.026 -12.076  1.00  0.930          H  
ATOM  20113 2HB  LEU A1238      -3.407  10.026 -11.874  1.00  0.930          H  
ATOM  20114  HG  LEU A1238      -4.597  11.240 -10.039  1.00  0.930          H  
ATOM  20115 1HD1 LEU A1238      -6.515  10.133  -8.992  1.00  0.930          H  
ATOM  20116 2HD1 LEU A1238      -6.879  10.660 -10.641  1.00  0.930          H  
ATOM  20117 3HD1 LEU A1238      -6.559   8.948 -10.315  1.00  0.930          H  
ATOM  20118 1HD2 LEU A1238      -4.059   9.492  -8.537  1.00  0.930          H  
ATOM  20119 2HD2 LEU A1238      -4.080   8.331  -9.814  1.00  0.930          H  
ATOM  20120 3HD2 LEU A1238      -2.851   9.595  -9.785  1.00  0.930          H  
ATOM  20121  N   LEU A1239      -3.361  12.620 -12.175  1.00  0.530          N  
ATOM  20122  CA  LEU A1239      -2.912  13.844 -11.575  1.00  0.550          C  
ATOM  20123  C   LEU A1239      -3.272  15.018 -12.461  1.00  0.590          C  
ATOM  20124  O   LEU A1239      -3.664  16.063 -11.949  1.00  0.610          O  
ATOM  20125  CB  LEU A1239      -1.409  13.770 -11.270  1.00  0.760          C  
ATOM  20126  CG  LEU A1239      -0.751  14.989 -10.512  1.00  0.760          C  
ATOM  20127  CD1 LEU A1239      -1.449  15.237  -9.132  1.00  0.760          C  
ATOM  20128  CD2 LEU A1239       0.736  14.664 -10.293  1.00  0.760          C  
ATOM  20129  H   LEU A1239      -2.690  11.922 -12.507  1.00  0.640          H  
ATOM  20130  HA  LEU A1239      -3.444  13.955 -10.633  1.00  0.660          H  
ATOM  20131 1HB  LEU A1239      -1.232  12.872 -10.687  1.00  0.910          H  
ATOM  20132 2HB  LEU A1239      -0.887  13.652 -12.224  1.00  0.910          H  
ATOM  20133  HG  LEU A1239      -0.850  15.900 -11.112  1.00  0.910          H  
ATOM  20134 1HD1 LEU A1239      -0.962  16.071  -8.629  1.00  0.910          H  
ATOM  20135 2HD1 LEU A1239      -2.499  15.482  -9.276  1.00  0.910          H  
ATOM  20136 3HD1 LEU A1239      -1.370  14.353  -8.514  1.00  0.910          H  
ATOM  20137 1HD2 LEU A1239       1.221  15.493  -9.776  1.00  0.910          H  
ATOM  20138 2HD2 LEU A1239       0.829  13.761  -9.693  1.00  0.910          H  
ATOM  20139 3HD2 LEU A1239       1.218  14.507 -11.258  1.00  0.910          H  
ATOM  20140  N   TRP A1240      -3.129  14.885 -13.782  1.00  0.630          N  
ATOM  20141  CA  TRP A1240      -3.431  15.984 -14.676  1.00  0.680          C  
ATOM  20142  C   TRP A1240      -4.891  16.427 -14.630  1.00  0.660          C  
ATOM  20143  O   TRP A1240      -5.151  17.633 -14.589  1.00  0.680          O  
ATOM  20144  CB  TRP A1240      -3.035  15.657 -16.110  1.00  0.930          C  
ATOM  20145  CG  TRP A1240      -3.324  16.779 -17.036  1.00  0.930          C  
ATOM  20146  CD1 TRP A1240      -2.524  17.851 -17.270  1.00  0.930          C  
ATOM  20147  CD2 TRP A1240      -4.486  16.959 -17.869  1.00  0.930          C  
ATOM  20148  NE1 TRP A1240      -3.111  18.686 -18.171  1.00  0.930          N  
ATOM  20149  CE2 TRP A1240      -4.313  18.156 -18.549  1.00  0.930          C  
ATOM  20150  CE3 TRP A1240      -5.635  16.214 -18.085  1.00  0.930          C  
ATOM  20151  CZ2 TRP A1240      -5.252  18.632 -19.431  1.00  0.930          C  
ATOM  20152  CZ3 TRP A1240      -6.583  16.687 -18.969  1.00  0.930          C  
ATOM  20153  CH2 TRP A1240      -6.398  17.867 -19.626  1.00  0.930          C  
ATOM  20154  H   TRP A1240      -2.783  14.017 -14.195  1.00  0.760          H  
ATOM  20155  HA  TRP A1240      -2.822  16.830 -14.367  1.00  0.820          H  
ATOM  20156 1HB  TRP A1240      -1.971  15.427 -16.153  1.00  1.120          H  
ATOM  20157 2HB  TRP A1240      -3.575  14.770 -16.444  1.00  1.120          H  
ATOM  20158  HD1 TRP A1240      -1.558  18.022 -16.799  1.00  1.120          H  
ATOM  20159  HE1 TRP A1240      -2.725  19.556 -18.506  1.00  1.120          H  
ATOM  20160  HE3 TRP A1240      -5.777  15.278 -17.567  1.00  1.120          H  
ATOM  20161  HZ2 TRP A1240      -5.116  19.570 -19.966  1.00  1.120          H  
ATOM  20162  HZ3 TRP A1240      -7.480  16.094 -19.132  1.00  1.120          H  
ATOM  20163  HH2 TRP A1240      -7.161  18.212 -20.319  1.00  1.120          H  
ATOM  20164  N   THR A1241      -5.865  15.496 -14.670  1.00  0.640          N  
ATOM  20165  CA  THR A1241      -7.257  15.953 -14.688  1.00  0.650          C  
ATOM  20166  C   THR A1241      -7.621  16.645 -13.378  1.00  0.620          C  
ATOM  20167  O   THR A1241      -8.314  17.673 -13.382  1.00  0.640          O  
ATOM  20168  CB  THR A1241      -8.255  14.796 -14.925  1.00  0.910          C  
ATOM  20169  OG1 THR A1241      -8.100  13.819 -13.898  1.00  0.910          O  
ATOM  20170  CG2 THR A1241      -8.034  14.140 -16.270  1.00  0.910          C  
ATOM  20171  H   THR A1241      -5.647  14.492 -14.702  1.00  0.770          H  
ATOM  20172  HA  THR A1241      -7.370  16.677 -15.494  1.00  0.780          H  
ATOM  20173  HB  THR A1241      -9.259  15.185 -14.893  1.00  1.090          H  
ATOM  20174  HG1 THR A1241      -8.870  13.243 -13.896  1.00  1.090          H  
ATOM  20175 1HG2 THR A1241      -8.749  13.341 -16.404  1.00  1.090          H  
ATOM  20176 2HG2 THR A1241      -8.169  14.876 -17.050  1.00  1.090          H  
ATOM  20177 3HG2 THR A1241      -7.035  13.736 -16.325  1.00  1.090          H  
ATOM  20178  N   PHE A1242      -7.115  16.129 -12.259  1.00  0.570          N  
ATOM  20179  CA  PHE A1242      -7.391  16.747 -10.974  1.00  0.570          C  
ATOM  20180  C   PHE A1242      -6.649  18.070 -10.801  1.00  0.550          C  
ATOM  20181  O   PHE A1242      -7.208  19.035 -10.264  1.00  0.560          O  
ATOM  20182  CB  PHE A1242      -7.010  15.815  -9.848  1.00  0.800          C  
ATOM  20183  CG  PHE A1242      -8.013  14.761  -9.435  1.00  0.800          C  
ATOM  20184  CD1 PHE A1242      -8.043  13.480  -9.979  1.00  0.800          C  
ATOM  20185  CD2 PHE A1242      -8.861  15.035  -8.397  1.00  0.800          C  
ATOM  20186  CE1 PHE A1242      -8.884  12.527  -9.472  1.00  0.800          C  
ATOM  20187  CE2 PHE A1242      -9.681  14.087  -7.906  1.00  0.800          C  
ATOM  20188  CZ  PHE A1242      -9.686  12.840  -8.427  1.00  0.800          C  
ATOM  20189  H   PHE A1242      -6.570  15.259 -12.306  1.00  0.680          H  
ATOM  20190  HA  PHE A1242      -8.462  16.943 -10.915  1.00  0.680          H  
ATOM  20191 1HB  PHE A1242      -6.094  15.292 -10.144  1.00  0.960          H  
ATOM  20192 2HB  PHE A1242      -6.762  16.403  -8.968  1.00  0.960          H  
ATOM  20193  HD1 PHE A1242      -7.393  13.227 -10.783  1.00  0.960          H  
ATOM  20194  HD2 PHE A1242      -8.840  16.016  -7.959  1.00  0.960          H  
ATOM  20195  HE1 PHE A1242      -8.902  11.520  -9.884  1.00  0.960          H  
ATOM  20196  HE2 PHE A1242     -10.304  14.297  -7.073  1.00  0.960          H  
ATOM  20197  HZ  PHE A1242     -10.337  12.077  -7.991  1.00  0.960          H  
ATOM  20198  N   MET A1243      -5.386  18.121 -11.242  1.00  0.550          N  
ATOM  20199  CA  MET A1243      -4.585  19.323 -11.121  1.00  0.570          C  
ATOM  20200  C   MET A1243      -5.174  20.420 -11.986  1.00  0.590          C  
ATOM  20201  O   MET A1243      -5.199  21.572 -11.556  1.00  0.620          O  
ATOM  20202  CB  MET A1243      -3.137  19.041 -11.504  1.00  0.790          C  
ATOM  20203  CG  MET A1243      -2.160  20.191 -11.278  1.00  0.790          C  
ATOM  20204  SD  MET A1243      -2.009  20.696  -9.543  1.00  0.790          S  
ATOM  20205  CE  MET A1243      -1.055  19.339  -8.814  1.00  0.790          C  
ATOM  20206  H   MET A1243      -4.945  17.300 -11.653  1.00  0.660          H  
ATOM  20207  HA  MET A1243      -4.615  19.657 -10.087  1.00  0.680          H  
ATOM  20208 1HB  MET A1243      -2.782  18.179 -10.951  1.00  0.950          H  
ATOM  20209 2HB  MET A1243      -3.099  18.774 -12.564  1.00  0.950          H  
ATOM  20210 1HG  MET A1243      -1.177  19.901 -11.640  1.00  0.950          H  
ATOM  20211 2HG  MET A1243      -2.490  21.049 -11.856  1.00  0.950          H  
ATOM  20212 1HE  MET A1243      -0.886  19.540  -7.757  1.00  0.950          H  
ATOM  20213 2HE  MET A1243      -1.606  18.409  -8.912  1.00  0.950          H  
ATOM  20214 3HE  MET A1243      -0.096  19.250  -9.319  1.00  0.950          H  
ATOM  20215  N   LYS A1244      -5.658  20.078 -13.194  1.00  0.620          N  
ATOM  20216  CA  LYS A1244      -6.279  21.072 -14.050  1.00  0.660          C  
ATOM  20217  C   LYS A1244      -7.461  21.692 -13.327  1.00  0.640          C  
ATOM  20218  O   LYS A1244      -7.608  22.918 -13.342  1.00  0.680          O  
ATOM  20219  CB  LYS A1244      -6.729  20.487 -15.394  1.00  0.910          C  
ATOM  20220  CG  LYS A1244      -7.404  21.532 -16.320  1.00  0.910          C  
ATOM  20221  CD  LYS A1244      -7.801  20.958 -17.683  1.00  0.910          C  
ATOM  20222  CE  LYS A1244      -8.581  22.007 -18.486  1.00  0.910          C  
ATOM  20223  NZ  LYS A1244      -9.027  21.511 -19.827  1.00  0.910          N  
ATOM  20224  H   LYS A1244      -5.570  19.118 -13.540  1.00  0.740          H  
ATOM  20225  HA  LYS A1244      -5.552  21.861 -14.248  1.00  0.790          H  
ATOM  20226 1HB  LYS A1244      -5.864  20.066 -15.917  1.00  1.090          H  
ATOM  20227 2HB  LYS A1244      -7.430  19.668 -15.219  1.00  1.090          H  
ATOM  20228 1HG  LYS A1244      -8.305  21.916 -15.835  1.00  1.090          H  
ATOM  20229 2HG  LYS A1244      -6.718  22.366 -16.471  1.00  1.090          H  
ATOM  20230 1HD  LYS A1244      -6.903  20.688 -18.231  1.00  1.090          H  
ATOM  20231 2HD  LYS A1244      -8.410  20.063 -17.548  1.00  1.090          H  
ATOM  20232 1HE  LYS A1244      -9.461  22.292 -17.911  1.00  1.090          H  
ATOM  20233 2HE  LYS A1244      -7.952  22.885 -18.628  1.00  1.090          H  
ATOM  20234 1HZ  LYS A1244      -9.542  22.246 -20.294  1.00  1.090          H  
ATOM  20235 2HZ  LYS A1244      -8.230  21.259 -20.393  1.00  1.090          H  
ATOM  20236 3HZ  LYS A1244      -9.625  20.706 -19.709  1.00  1.090          H  
ATOM  20237  N   SER A1245      -8.307  20.858 -12.701  1.00  0.610          N  
ATOM  20238  CA  SER A1245      -9.440  21.389 -11.971  1.00  0.610          C  
ATOM  20239  C   SER A1245      -9.000  22.300 -10.842  1.00  0.620          C  
ATOM  20240  O   SER A1245      -9.508  23.406 -10.717  1.00  0.730          O  
ATOM  20241  CB  SER A1245     -10.284  20.264 -11.438  1.00  0.850          C  
ATOM  20242  OG  SER A1245     -10.917  19.599 -12.478  1.00  0.850          O  
ATOM  20243  H   SER A1245      -8.195  19.838 -12.765  1.00  0.730          H  
ATOM  20244  HA  SER A1245     -10.053  21.966 -12.665  1.00  0.730          H  
ATOM  20245 1HB  SER A1245      -9.646  19.563 -10.918  1.00  1.020          H  
ATOM  20246 2HB  SER A1245     -11.000  20.641 -10.725  1.00  1.020          H  
ATOM  20247  HG  SER A1245     -11.556  20.256 -12.838  1.00  1.020          H  
ATOM  20248  N   PHE A1246      -7.980  21.910 -10.087  1.00  0.570          N  
ATOM  20249  CA  PHE A1246      -7.483  22.768  -9.014  1.00  0.610          C  
ATOM  20250  C   PHE A1246      -7.066  24.134  -9.569  1.00  0.660          C  
ATOM  20251  O   PHE A1246      -7.440  25.183  -9.040  1.00  0.730          O  
ATOM  20252  CB  PHE A1246      -6.305  22.117  -8.301  1.00  0.840          C  
ATOM  20253  CG  PHE A1246      -5.755  22.931  -7.181  1.00  0.840          C  
ATOM  20254  CD1 PHE A1246      -6.332  22.875  -5.926  1.00  0.840          C  
ATOM  20255  CD2 PHE A1246      -4.666  23.767  -7.371  1.00  0.840          C  
ATOM  20256  CE1 PHE A1246      -5.838  23.617  -4.888  1.00  0.840          C  
ATOM  20257  CE2 PHE A1246      -4.172  24.517  -6.328  1.00  0.840          C  
ATOM  20258  CZ  PHE A1246      -4.761  24.436  -5.082  1.00  0.840          C  
ATOM  20259  H   PHE A1246      -7.583  20.974 -10.227  1.00  0.680          H  
ATOM  20260  HA  PHE A1246      -8.277  22.934  -8.301  1.00  0.730          H  
ATOM  20261 1HB  PHE A1246      -6.615  21.150  -7.909  1.00  1.010          H  
ATOM  20262 2HB  PHE A1246      -5.505  21.935  -9.017  1.00  1.010          H  
ATOM  20263  HD1 PHE A1246      -7.181  22.232  -5.758  1.00  1.010          H  
ATOM  20264  HD2 PHE A1246      -4.199  23.828  -8.356  1.00  1.010          H  
ATOM  20265  HE1 PHE A1246      -6.303  23.551  -3.909  1.00  1.010          H  
ATOM  20266  HE2 PHE A1246      -3.316  25.172  -6.486  1.00  1.010          H  
ATOM  20267  HZ  PHE A1246      -4.372  25.025  -4.255  1.00  1.010          H  
ATOM  20268  N   GLN A1247      -6.291  24.117 -10.654  1.00  0.780          N  
ATOM  20269  CA  GLN A1247      -5.785  25.319 -11.313  1.00  0.870          C  
ATOM  20270  C   GLN A1247      -6.903  26.207 -11.865  1.00  0.840          C  
ATOM  20271  O   GLN A1247      -6.730  27.418 -12.005  1.00  0.940          O  
ATOM  20272  CB  GLN A1247      -4.854  24.927 -12.453  1.00  1.180          C  
ATOM  20273  CG  GLN A1247      -3.535  24.316 -12.015  1.00  1.180          C  
ATOM  20274  CD  GLN A1247      -2.765  23.796 -13.198  1.00  1.180          C  
ATOM  20275  OE1 GLN A1247      -3.328  23.700 -14.292  1.00  1.180          O  
ATOM  20276  NE2 GLN A1247      -1.496  23.468 -13.001  1.00  1.180          N  
ATOM  20277  H   GLN A1247      -6.018  23.208 -11.040  1.00  0.940          H  
ATOM  20278  HA  GLN A1247      -5.225  25.897 -10.580  1.00  1.040          H  
ATOM  20279 1HB  GLN A1247      -5.363  24.204 -13.085  1.00  1.420          H  
ATOM  20280 2HB  GLN A1247      -4.640  25.801 -13.065  1.00  1.420          H  
ATOM  20281 1HG  GLN A1247      -2.939  25.085 -11.532  1.00  1.420          H  
ATOM  20282 2HG  GLN A1247      -3.714  23.503 -11.324  1.00  1.420          H  
ATOM  20283 1HE2 GLN A1247      -0.945  23.121 -13.761  1.00  1.420          H  
ATOM  20284 2HE2 GLN A1247      -1.084  23.568 -12.094  1.00  1.420          H  
ATOM  20285  N   ALA A1248      -8.046  25.609 -12.206  1.00  0.790          N  
ATOM  20286  CA  ALA A1248      -9.210  26.333 -12.697  1.00  0.860          C  
ATOM  20287  C   ALA A1248     -10.049  26.943 -11.565  1.00  0.720          C  
ATOM  20288  O   ALA A1248     -10.986  27.695 -11.837  1.00  0.840          O  
ATOM  20289  CB  ALA A1248     -10.100  25.397 -13.500  1.00  1.180          C  
ATOM  20290  H   ALA A1248      -8.107  24.585 -12.174  1.00  0.950          H  
ATOM  20291  HA  ALA A1248      -8.856  27.142 -13.335  1.00  1.030          H  
ATOM  20292 1HB  ALA A1248     -10.953  25.949 -13.889  1.00  1.410          H  
ATOM  20293 2HB  ALA A1248      -9.528  24.973 -14.323  1.00  1.410          H  
ATOM  20294 3HB  ALA A1248     -10.451  24.594 -12.849  1.00  1.410          H  
ATOM  20295  N   LEU A1249      -9.703  26.645 -10.303  1.00  0.630          N  
ATOM  20296  CA  LEU A1249     -10.454  27.079  -9.130  1.00  0.680          C  
ATOM  20297  C   LEU A1249      -9.674  27.947  -8.094  1.00  0.520          C  
ATOM  20298  O   LEU A1249      -9.968  27.860  -6.885  1.00  0.550          O  
ATOM  20299  CB  LEU A1249     -10.947  25.808  -8.446  1.00  0.930          C  
ATOM  20300  CG  LEU A1249     -11.874  24.901  -9.303  1.00  0.930          C  
ATOM  20301  CD1 LEU A1249     -11.968  23.622  -8.649  1.00  0.930          C  
ATOM  20302  CD2 LEU A1249     -13.230  25.480  -9.448  1.00  0.930          C  
ATOM  20303  H   LEU A1249      -8.874  26.068 -10.124  1.00  0.760          H  
ATOM  20304  HA  LEU A1249     -11.295  27.648  -9.482  1.00  0.820          H  
ATOM  20305 1HB  LEU A1249     -10.071  25.210  -8.171  1.00  1.120          H  
ATOM  20306 2HB  LEU A1249     -11.485  26.077  -7.537  1.00  1.120          H  
ATOM  20307  HG  LEU A1249     -11.450  24.756 -10.288  1.00  1.120          H  
ATOM  20308 1HD1 LEU A1249     -12.598  22.964  -9.236  1.00  1.120          H  
ATOM  20309 2HD1 LEU A1249     -10.979  23.204  -8.577  1.00  1.120          H  
ATOM  20310 3HD1 LEU A1249     -12.383  23.747  -7.664  1.00  1.120          H  
ATOM  20311 1HD2 LEU A1249     -13.848  24.803 -10.040  1.00  1.120          H  
ATOM  20312 2HD2 LEU A1249     -13.668  25.608  -8.466  1.00  1.120          H  
ATOM  20313 3HD2 LEU A1249     -13.163  26.423  -9.955  1.00  1.120          H  
ATOM  20314  N   PRO A1250      -8.753  28.856  -8.518  1.00  0.610          N  
ATOM  20315  CA  PRO A1250      -7.887  29.657  -7.679  1.00  0.580          C  
ATOM  20316  C   PRO A1250      -8.668  30.565  -6.778  1.00  0.560          C  
ATOM  20317  O   PRO A1250      -8.129  31.034  -5.796  1.00  0.580          O  
ATOM  20318  CB  PRO A1250      -7.086  30.492  -8.677  1.00  0.870          C  
ATOM  20319  CG  PRO A1250      -7.956  30.563  -9.868  1.00  0.870          C  
ATOM  20320  CD  PRO A1250      -8.659  29.238  -9.913  1.00  0.870          C  
ATOM  20321  HA  PRO A1250      -7.226  28.992  -7.104  1.00  0.700          H  
ATOM  20322 1HB  PRO A1250      -6.859  31.484  -8.247  1.00  1.040          H  
ATOM  20323 2HB  PRO A1250      -6.122  30.001  -8.884  1.00  1.040          H  
ATOM  20324 1HG  PRO A1250      -8.641  31.409  -9.777  1.00  1.040          H  
ATOM  20325 2HG  PRO A1250      -7.351  30.740 -10.771  1.00  1.040          H  
ATOM  20326 1HD  PRO A1250      -9.645  29.358 -10.362  1.00  1.040          H  
ATOM  20327 2HD  PRO A1250      -8.024  28.562 -10.449  1.00  1.040          H  
ATOM  20328  N   TYR A1251      -9.920  30.829  -7.125  1.00  0.580          N  
ATOM  20329  CA  TYR A1251     -10.776  31.692  -6.356  1.00  0.630          C  
ATOM  20330  C   TYR A1251     -11.157  31.085  -5.013  1.00  0.600          C  
ATOM  20331  O   TYR A1251     -11.409  31.820  -4.048  1.00  0.670          O  
ATOM  20332  CB  TYR A1251     -11.997  32.023  -7.201  1.00  0.860          C  
ATOM  20333  CG  TYR A1251     -12.807  30.805  -7.639  1.00  0.860          C  
ATOM  20334  CD1 TYR A1251     -13.705  30.278  -6.795  1.00  0.860          C  
ATOM  20335  CD2 TYR A1251     -12.666  30.260  -8.893  1.00  0.860          C  
ATOM  20336  CE1 TYR A1251     -14.477  29.236  -7.120  1.00  0.860          C  
ATOM  20337  CE2 TYR A1251     -13.451  29.186  -9.242  1.00  0.860          C  
ATOM  20338  CZ  TYR A1251     -14.362  28.682  -8.330  1.00  0.860          C  
ATOM  20339  OH  TYR A1251     -15.176  27.632  -8.632  1.00  0.860          O  
ATOM  20340  H   TYR A1251     -10.310  30.409  -7.951  1.00  0.700          H  
ATOM  20341  HA  TYR A1251     -10.241  32.615  -6.160  1.00  0.760          H  
ATOM  20342 1HB  TYR A1251     -12.659  32.691  -6.651  1.00  1.030          H  
ATOM  20343 2HB  TYR A1251     -11.670  32.551  -8.095  1.00  1.030          H  
ATOM  20344  HD1 TYR A1251     -13.793  30.694  -5.856  1.00  1.030          H  
ATOM  20345  HD2 TYR A1251     -11.959  30.675  -9.608  1.00  1.030          H  
ATOM  20346  HE1 TYR A1251     -15.193  28.839  -6.403  1.00  1.030          H  
ATOM  20347  HE2 TYR A1251     -13.362  28.747 -10.244  1.00  1.030          H  
ATOM  20348  HH  TYR A1251     -14.995  27.330  -9.527  1.00  1.030          H  
ATOM  20349  N   VAL A1252     -11.125  29.750  -4.903  1.00  0.550          N  
ATOM  20350  CA  VAL A1252     -11.435  29.161  -3.620  1.00  0.540          C  
ATOM  20351  C   VAL A1252     -10.171  29.363  -2.841  1.00  0.520          C  
ATOM  20352  O   VAL A1252     -10.191  29.745  -1.665  1.00  0.530          O  
ATOM  20353  CB  VAL A1252     -11.790  27.670  -3.662  1.00  0.760          C  
ATOM  20354  CG1 VAL A1252     -12.014  27.196  -2.201  1.00  0.760          C  
ATOM  20355  CG2 VAL A1252     -12.994  27.424  -4.538  1.00  0.760          C  
ATOM  20356  H   VAL A1252     -10.894  29.148  -5.700  1.00  0.660          H  
ATOM  20357  HA  VAL A1252     -12.227  29.701  -3.124  1.00  0.650          H  
ATOM  20358  HB  VAL A1252     -10.959  27.114  -4.070  1.00  0.910          H  
ATOM  20359 1HG1 VAL A1252     -12.256  26.174  -2.195  1.00  0.910          H  
ATOM  20360 2HG1 VAL A1252     -11.122  27.352  -1.599  1.00  0.910          H  
ATOM  20361 3HG1 VAL A1252     -12.841  27.754  -1.762  1.00  0.910          H  
ATOM  20362 1HG2 VAL A1252     -13.225  26.358  -4.556  1.00  0.910          H  
ATOM  20363 2HG2 VAL A1252     -13.848  27.975  -4.156  1.00  0.910          H  
ATOM  20364 3HG2 VAL A1252     -12.762  27.754  -5.542  1.00  0.910          H  
ATOM  20365  N   ALA A1253      -9.054  29.058  -3.501  1.00  0.500          N  
ATOM  20366  CA  ALA A1253      -7.774  29.215  -2.841  1.00  0.500          C  
ATOM  20367  C   ALA A1253      -7.554  30.676  -2.404  1.00  0.510          C  
ATOM  20368  O   ALA A1253      -6.996  30.892  -1.334  1.00  0.520          O  
ATOM  20369  CB  ALA A1253      -6.648  28.752  -3.742  1.00  0.700          C  
ATOM  20370  H   ALA A1253      -9.128  28.730  -4.473  1.00  0.600          H  
ATOM  20371  HA  ALA A1253      -7.779  28.592  -1.947  1.00  0.600          H  
ATOM  20372 1HB  ALA A1253      -5.701  28.848  -3.212  1.00  0.840          H  
ATOM  20373 2HB  ALA A1253      -6.810  27.711  -4.017  1.00  0.840          H  
ATOM  20374 3HB  ALA A1253      -6.623  29.364  -4.634  1.00  0.840          H  
ATOM  20375  N   LEU A1254      -7.992  31.670  -3.202  1.00  0.520          N  
ATOM  20376  CA  LEU A1254      -7.826  33.078  -2.830  1.00  0.560          C  
ATOM  20377  C   LEU A1254      -8.623  33.435  -1.595  1.00  0.550          C  
ATOM  20378  O   LEU A1254      -8.123  34.157  -0.732  1.00  0.590          O  
ATOM  20379  CB  LEU A1254      -8.234  34.043  -3.950  1.00  0.770          C  
ATOM  20380  CG  LEU A1254      -7.338  34.135  -5.212  1.00  0.770          C  
ATOM  20381  CD1 LEU A1254      -8.059  34.998  -6.256  1.00  0.770          C  
ATOM  20382  CD2 LEU A1254      -5.977  34.742  -4.853  1.00  0.770          C  
ATOM  20383  H   LEU A1254      -8.406  31.431  -4.095  1.00  0.620          H  
ATOM  20384  HA  LEU A1254      -6.780  33.233  -2.601  1.00  0.670          H  
ATOM  20385 1HB  LEU A1254      -9.231  33.762  -4.277  1.00  0.920          H  
ATOM  20386 2HB  LEU A1254      -8.291  35.040  -3.524  1.00  0.920          H  
ATOM  20387  HG  LEU A1254      -7.180  33.159  -5.627  1.00  0.920          H  
ATOM  20388 1HD1 LEU A1254      -7.446  35.066  -7.155  1.00  0.920          H  
ATOM  20389 2HD1 LEU A1254      -9.014  34.553  -6.510  1.00  0.920          H  
ATOM  20390 3HD1 LEU A1254      -8.222  35.996  -5.853  1.00  0.920          H  
ATOM  20391 1HD2 LEU A1254      -5.366  34.808  -5.753  1.00  0.920          H  
ATOM  20392 2HD2 LEU A1254      -6.121  35.738  -4.439  1.00  0.920          H  
ATOM  20393 3HD2 LEU A1254      -5.461  34.123  -4.128  1.00  0.920          H  
ATOM  20394  N   LEU A1255      -9.850  32.923  -1.464  1.00  0.510          N  
ATOM  20395  CA  LEU A1255     -10.599  33.230  -0.254  1.00  0.550          C  
ATOM  20396  C   LEU A1255      -9.839  32.654   0.953  1.00  0.540          C  
ATOM  20397  O   LEU A1255      -9.785  33.282   2.021  1.00  0.570          O  
ATOM  20398  CB  LEU A1255     -12.046  32.730  -0.356  1.00  0.750          C  
ATOM  20399  CG  LEU A1255     -13.006  33.066   0.843  1.00  0.750          C  
ATOM  20400  CD1 LEU A1255     -13.081  34.594   1.069  1.00  0.750          C  
ATOM  20401  CD2 LEU A1255     -14.406  32.534   0.506  1.00  0.750          C  
ATOM  20402  H   LEU A1255     -10.277  32.382  -2.229  1.00  0.610          H  
ATOM  20403  HA  LEU A1255     -10.623  34.310  -0.158  1.00  0.660          H  
ATOM  20404 1HB  LEU A1255     -12.480  33.144  -1.260  1.00  0.900          H  
ATOM  20405 2HB  LEU A1255     -12.018  31.641  -0.466  1.00  0.900          H  
ATOM  20406  HG  LEU A1255     -12.641  32.588   1.754  1.00  0.900          H  
ATOM  20407 1HD1 LEU A1255     -13.766  34.804   1.889  1.00  0.900          H  
ATOM  20408 2HD1 LEU A1255     -12.102  34.988   1.329  1.00  0.900          H  
ATOM  20409 3HD1 LEU A1255     -13.435  35.083   0.166  1.00  0.900          H  
ATOM  20410 1HD2 LEU A1255     -15.092  32.740   1.329  1.00  0.900          H  
ATOM  20411 2HD2 LEU A1255     -14.774  33.006  -0.380  1.00  0.900          H  
ATOM  20412 3HD2 LEU A1255     -14.342  31.477   0.342  1.00  0.900          H  
ATOM  20413  N   ILE A1256      -9.241  31.464   0.779  1.00  0.520          N  
ATOM  20414  CA  ILE A1256      -8.415  30.862   1.826  1.00  0.520          C  
ATOM  20415  C   ILE A1256      -7.203  31.776   2.094  1.00  0.520          C  
ATOM  20416  O   ILE A1256      -6.879  32.038   3.250  1.00  0.530          O  
ATOM  20417  CB  ILE A1256      -7.988  29.414   1.484  1.00  0.730          C  
ATOM  20418  CG1 ILE A1256      -9.251  28.508   1.493  1.00  0.730          C  
ATOM  20419  CG2 ILE A1256      -6.964  28.928   2.527  1.00  0.730          C  
ATOM  20420  CD1 ILE A1256      -9.103  27.121   0.881  1.00  0.730          C  
ATOM  20421  H   ILE A1256      -9.392  30.967  -0.109  1.00  0.620          H  
ATOM  20422  HA  ILE A1256      -8.999  30.817   2.742  1.00  0.620          H  
ATOM  20423  HB  ILE A1256      -7.554  29.374   0.496  1.00  0.870          H  
ATOM  20424 1HG1 ILE A1256      -9.555  28.385   2.524  1.00  0.870          H  
ATOM  20425 2HG1 ILE A1256     -10.045  29.025   0.951  1.00  0.870          H  
ATOM  20426 1HG2 ILE A1256      -6.663  27.911   2.307  1.00  0.870          H  
ATOM  20427 2HG2 ILE A1256      -6.079  29.562   2.508  1.00  0.870          H  
ATOM  20428 3HG2 ILE A1256      -7.415  28.967   3.520  1.00  0.870          H  
ATOM  20429 1HD1 ILE A1256     -10.054  26.589   0.951  1.00  0.870          H  
ATOM  20430 2HD1 ILE A1256      -8.826  27.225  -0.166  1.00  0.870          H  
ATOM  20431 3HD1 ILE A1256      -8.343  26.553   1.402  1.00  0.870          H  
ATOM  20432  N   VAL A1257      -6.558  32.294   1.044  1.00  0.530          N  
ATOM  20433  CA  VAL A1257      -5.435  33.210   1.231  1.00  0.560          C  
ATOM  20434  C   VAL A1257      -5.863  34.442   2.029  1.00  0.580          C  
ATOM  20435  O   VAL A1257      -5.102  34.866   2.899  1.00  0.580          O  
ATOM  20436  CB  VAL A1257      -4.810  33.656  -0.112  1.00  0.770          C  
ATOM  20437  CG1 VAL A1257      -3.794  34.794   0.111  1.00  0.770          C  
ATOM  20438  CG2 VAL A1257      -4.105  32.467  -0.759  1.00  0.770          C  
ATOM  20439  H   VAL A1257      -6.838  32.001   0.109  1.00  0.640          H  
ATOM  20440  HA  VAL A1257      -4.665  32.687   1.795  1.00  0.670          H  
ATOM  20441  HB  VAL A1257      -5.588  34.028  -0.762  1.00  0.930          H  
ATOM  20442 1HG1 VAL A1257      -3.369  35.087  -0.847  1.00  0.930          H  
ATOM  20443 2HG1 VAL A1257      -4.276  35.663   0.559  1.00  0.930          H  
ATOM  20444 3HG1 VAL A1257      -2.999  34.446   0.771  1.00  0.930          H  
ATOM  20445 1HG2 VAL A1257      -3.671  32.773  -1.709  1.00  0.930          H  
ATOM  20446 2HG2 VAL A1257      -3.318  32.113  -0.098  1.00  0.930          H  
ATOM  20447 3HG2 VAL A1257      -4.803  31.672  -0.930  1.00  0.930          H  
ATOM  20448  N   LEU A1258      -7.037  35.036   1.742  1.00  0.590          N  
ATOM  20449  CA  LEU A1258      -7.486  36.180   2.546  1.00  0.610          C  
ATOM  20450  C   LEU A1258      -7.637  35.765   4.000  1.00  0.580          C  
ATOM  20451  O   LEU A1258      -7.195  36.484   4.899  1.00  0.570          O  
ATOM  20452  CB  LEU A1258      -8.840  36.747   2.056  1.00  0.850          C  
ATOM  20453  CG  LEU A1258      -8.870  37.543   0.720  1.00  0.850          C  
ATOM  20454  CD1 LEU A1258     -10.327  37.784   0.305  1.00  0.850          C  
ATOM  20455  CD2 LEU A1258      -8.181  38.915   0.917  1.00  0.850          C  
ATOM  20456  H   LEU A1258      -7.589  34.683   0.955  1.00  0.710          H  
ATOM  20457  HA  LEU A1258      -6.728  36.953   2.495  1.00  0.730          H  
ATOM  20458 1HB  LEU A1258      -9.519  35.903   1.936  1.00  1.020          H  
ATOM  20459 2HB  LEU A1258      -9.243  37.394   2.834  1.00  1.020          H  
ATOM  20460  HG  LEU A1258      -8.366  36.970  -0.064  1.00  1.020          H  
ATOM  20461 1HD1 LEU A1258     -10.343  38.341  -0.623  1.00  1.020          H  
ATOM  20462 2HD1 LEU A1258     -10.833  36.832   0.161  1.00  1.020          H  
ATOM  20463 3HD1 LEU A1258     -10.839  38.355   1.077  1.00  1.020          H  
ATOM  20464 1HD2 LEU A1258      -8.216  39.482  -0.016  1.00  1.020          H  
ATOM  20465 2HD2 LEU A1258      -8.703  39.475   1.695  1.00  1.020          H  
ATOM  20466 3HD2 LEU A1258      -7.144  38.781   1.206  1.00  1.020          H  
ATOM  20467  N   LEU A1259      -8.184  34.567   4.255  1.00  0.560          N  
ATOM  20468  CA  LEU A1259      -8.322  34.097   5.631  1.00  0.540          C  
ATOM  20469  C   LEU A1259      -6.967  34.123   6.312  1.00  0.540          C  
ATOM  20470  O   LEU A1259      -6.815  34.690   7.398  1.00  0.540          O  
ATOM  20471  CB  LEU A1259      -8.822  32.634   5.661  1.00  0.760          C  
ATOM  20472  CG  LEU A1259      -9.204  31.996   7.028  1.00  0.760          C  
ATOM  20473  CD1 LEU A1259     -10.093  30.863   6.765  1.00  0.760          C  
ATOM  20474  CD2 LEU A1259      -8.024  31.464   7.772  1.00  0.760          C  
ATOM  20475  H   LEU A1259      -8.576  34.017   3.480  1.00  0.670          H  
ATOM  20476  HA  LEU A1259      -9.008  34.752   6.165  1.00  0.650          H  
ATOM  20477 1HB  LEU A1259      -9.678  32.551   4.990  1.00  0.920          H  
ATOM  20478 2HB  LEU A1259      -8.047  32.004   5.271  1.00  0.920          H  
ATOM  20479  HG  LEU A1259      -9.731  32.724   7.630  1.00  0.920          H  
ATOM  20480 1HD1 LEU A1259     -10.395  30.411   7.704  1.00  0.920          H  
ATOM  20481 2HD1 LEU A1259     -10.948  31.229   6.235  1.00  0.920          H  
ATOM  20482 3HD1 LEU A1259      -9.568  30.127   6.161  1.00  0.920          H  
ATOM  20483 1HD2 LEU A1259      -8.406  31.008   8.672  1.00  0.920          H  
ATOM  20484 2HD2 LEU A1259      -7.519  30.715   7.168  1.00  0.920          H  
ATOM  20485 3HD2 LEU A1259      -7.319  32.222   8.041  1.00  0.920          H  
ATOM  20486  N   PHE A1260      -5.970  33.501   5.687  1.00  0.550          N  
ATOM  20487  CA  PHE A1260      -4.656  33.435   6.304  1.00  0.550          C  
ATOM  20488  C   PHE A1260      -3.991  34.779   6.419  1.00  0.540          C  
ATOM  20489  O   PHE A1260      -3.366  35.055   7.437  1.00  0.530          O  
ATOM  20490  CB  PHE A1260      -3.754  32.448   5.581  1.00  0.770          C  
ATOM  20491  CG  PHE A1260      -3.977  31.052   6.044  1.00  0.770          C  
ATOM  20492  CD1 PHE A1260      -4.934  30.245   5.468  1.00  0.770          C  
ATOM  20493  CD2 PHE A1260      -3.208  30.538   7.074  1.00  0.770          C  
ATOM  20494  CE1 PHE A1260      -5.128  28.961   5.911  1.00  0.770          C  
ATOM  20495  CE2 PHE A1260      -3.402  29.264   7.500  1.00  0.770          C  
ATOM  20496  CZ  PHE A1260      -4.360  28.475   6.924  1.00  0.770          C  
ATOM  20497  H   PHE A1260      -6.157  33.060   4.781  1.00  0.660          H  
ATOM  20498  HA  PHE A1260      -4.793  33.051   7.315  1.00  0.660          H  
ATOM  20499 1HB  PHE A1260      -3.956  32.494   4.506  1.00  0.920          H  
ATOM  20500 2HB  PHE A1260      -2.708  32.713   5.740  1.00  0.920          H  
ATOM  20501  HD1 PHE A1260      -5.545  30.636   4.664  1.00  0.920          H  
ATOM  20502  HD2 PHE A1260      -2.439  31.161   7.541  1.00  0.920          H  
ATOM  20503  HE1 PHE A1260      -5.892  28.332   5.455  1.00  0.920          H  
ATOM  20504  HE2 PHE A1260      -2.797  28.867   8.295  1.00  0.920          H  
ATOM  20505  HZ  PHE A1260      -4.505  27.464   7.270  1.00  0.920          H  
ATOM  20506  N   PHE A1261      -4.111  35.630   5.405  1.00  0.560          N  
ATOM  20507  CA  PHE A1261      -3.489  36.934   5.486  1.00  0.570          C  
ATOM  20508  C   PHE A1261      -4.019  37.698   6.682  1.00  0.560          C  
ATOM  20509  O   PHE A1261      -3.252  38.268   7.466  1.00  0.560          O  
ATOM  20510  CB  PHE A1261      -3.777  37.801   4.264  1.00  0.790          C  
ATOM  20511  CG  PHE A1261      -3.119  39.136   4.417  1.00  0.790          C  
ATOM  20512  CD1 PHE A1261      -1.839  39.308   3.980  1.00  0.790          C  
ATOM  20513  CD2 PHE A1261      -3.740  40.201   5.068  1.00  0.790          C  
ATOM  20514  CE1 PHE A1261      -1.192  40.482   4.170  1.00  0.790          C  
ATOM  20515  CE2 PHE A1261      -3.085  41.369   5.262  1.00  0.790          C  
ATOM  20516  CZ  PHE A1261      -1.812  41.507   4.816  1.00  0.790          C  
ATOM  20517  H   PHE A1261      -4.620  35.363   4.562  1.00  0.670          H  
ATOM  20518  HA  PHE A1261      -2.418  36.797   5.593  1.00  0.680          H  
ATOM  20519 1HB  PHE A1261      -3.403  37.314   3.364  1.00  0.950          H  
ATOM  20520 2HB  PHE A1261      -4.853  37.943   4.147  1.00  0.950          H  
ATOM  20521  HD1 PHE A1261      -1.333  38.489   3.473  1.00  0.950          H  
ATOM  20522  HD2 PHE A1261      -4.755  40.100   5.442  1.00  0.950          H  
ATOM  20523  HE1 PHE A1261      -0.178  40.597   3.807  1.00  0.950          H  
ATOM  20524  HE2 PHE A1261      -3.580  42.183   5.780  1.00  0.950          H  
ATOM  20525  HZ  PHE A1261      -1.294  42.419   4.968  1.00  0.950          H  
ATOM  20526  N   ILE A1262      -5.353  37.777   6.775  1.00  0.550          N  
ATOM  20527  CA  ILE A1262      -5.985  38.560   7.810  1.00  0.550          C  
ATOM  20528  C   ILE A1262      -5.711  37.974   9.176  1.00  0.530          C  
ATOM  20529  O   ILE A1262      -5.270  38.696  10.071  1.00  0.540          O  
ATOM  20530  CB  ILE A1262      -7.499  38.741   7.517  1.00  0.770          C  
ATOM  20531  CG1 ILE A1262      -7.650  39.662   6.227  1.00  0.770          C  
ATOM  20532  CG2 ILE A1262      -8.227  39.329   8.728  1.00  0.770          C  
ATOM  20533  CD1 ILE A1262      -9.045  39.748   5.601  1.00  0.770          C  
ATOM  20534  H   ILE A1262      -5.938  37.266   6.104  1.00  0.660          H  
ATOM  20535  HA  ILE A1262      -5.539  39.549   7.789  1.00  0.660          H  
ATOM  20536  HB  ILE A1262      -7.930  37.763   7.269  1.00  0.920          H  
ATOM  20537 1HG1 ILE A1262      -7.336  40.669   6.489  1.00  0.920          H  
ATOM  20538 2HG1 ILE A1262      -6.978  39.278   5.463  1.00  0.920          H  
ATOM  20539 1HG2 ILE A1262      -9.280  39.443   8.510  1.00  0.920          H  
ATOM  20540 2HG2 ILE A1262      -8.120  38.671   9.584  1.00  0.920          H  
ATOM  20541 3HG2 ILE A1262      -7.804  40.282   8.959  1.00  0.920          H  
ATOM  20542 1HD1 ILE A1262      -9.005  40.399   4.725  1.00  0.920          H  
ATOM  20543 2HD1 ILE A1262      -9.365  38.750   5.297  1.00  0.920          H  
ATOM  20544 3HD1 ILE A1262      -9.755  40.157   6.314  1.00  0.920          H  
ATOM  20545  N   TYR A1263      -5.916  36.672   9.355  1.00  0.520          N  
ATOM  20546  CA  TYR A1263      -5.631  36.109  10.657  1.00  0.530          C  
ATOM  20547  C   TYR A1263      -4.156  36.262  11.017  1.00  0.540          C  
ATOM  20548  O   TYR A1263      -3.853  36.580  12.169  1.00  0.570          O  
ATOM  20549  CB  TYR A1263      -6.098  34.647  10.756  1.00  0.740          C  
ATOM  20550  CG  TYR A1263      -7.598  34.480  11.087  1.00  0.740          C  
ATOM  20551  CD1 TYR A1263      -8.556  34.231  10.112  1.00  0.740          C  
ATOM  20552  CD2 TYR A1263      -7.993  34.560  12.405  1.00  0.740          C  
ATOM  20553  CE1 TYR A1263      -9.883  34.081  10.463  1.00  0.740          C  
ATOM  20554  CE2 TYR A1263      -9.312  34.416  12.763  1.00  0.740          C  
ATOM  20555  CZ  TYR A1263     -10.260  34.179  11.794  1.00  0.740          C  
ATOM  20556  OH  TYR A1263     -11.583  34.053  12.142  1.00  0.740          O  
ATOM  20557  H   TYR A1263      -6.289  36.085   8.605  1.00  0.620          H  
ATOM  20558  HA  TYR A1263      -6.197  36.670  11.395  1.00  0.640          H  
ATOM  20559 1HB  TYR A1263      -5.893  34.135   9.814  1.00  0.890          H  
ATOM  20560 2HB  TYR A1263      -5.532  34.143  11.534  1.00  0.890          H  
ATOM  20561  HD1 TYR A1263      -8.282  34.157   9.081  1.00  0.890          H  
ATOM  20562  HD2 TYR A1263      -7.263  34.737  13.157  1.00  0.890          H  
ATOM  20563  HE1 TYR A1263     -10.630  33.892   9.694  1.00  0.890          H  
ATOM  20564  HE2 TYR A1263      -9.603  34.488  13.816  1.00  0.890          H  
ATOM  20565  HH  TYR A1263     -12.099  33.812  11.367  1.00  0.890          H  
ATOM  20566  N   ALA A1264      -3.225  36.050  10.069  1.00  0.530          N  
ATOM  20567  CA  ALA A1264      -1.801  36.170  10.365  1.00  0.550          C  
ATOM  20568  C   ALA A1264      -1.415  37.577  10.792  1.00  0.580          C  
ATOM  20569  O   ALA A1264      -0.664  37.722  11.756  1.00  0.590          O  
ATOM  20570  CB  ALA A1264      -0.997  35.758   9.168  1.00  0.760          C  
ATOM  20571  H   ALA A1264      -3.490  35.770   9.124  1.00  0.640          H  
ATOM  20572  HA  ALA A1264      -1.570  35.500  11.189  1.00  0.660          H  
ATOM  20573 1HB  ALA A1264       0.058  35.819   9.380  1.00  0.910          H  
ATOM  20574 2HB  ALA A1264      -1.252  34.750   8.897  1.00  0.910          H  
ATOM  20575 3HB  ALA A1264      -1.242  36.408   8.361  1.00  0.910          H  
ATOM  20576  N   VAL A1265      -1.939  38.617  10.127  1.00  0.580          N  
ATOM  20577  CA  VAL A1265      -1.624  39.976  10.558  1.00  0.620          C  
ATOM  20578  C   VAL A1265      -2.182  40.229  11.945  1.00  0.620          C  
ATOM  20579  O   VAL A1265      -1.497  40.836  12.768  1.00  0.660          O  
ATOM  20580  CB  VAL A1265      -2.105  41.054   9.578  1.00  0.850          C  
ATOM  20581  CG1 VAL A1265      -1.959  42.484  10.215  1.00  0.850          C  
ATOM  20582  CG2 VAL A1265      -1.280  41.028   8.338  1.00  0.850          C  
ATOM  20583  H   VAL A1265      -2.536  38.456   9.305  1.00  0.700          H  
ATOM  20584  HA  VAL A1265      -0.539  40.068  10.610  1.00  0.740          H  
ATOM  20585  HB  VAL A1265      -3.109  40.851   9.330  1.00  1.020          H  
ATOM  20586 1HG1 VAL A1265      -2.298  43.235   9.521  1.00  1.020          H  
ATOM  20587 2HG1 VAL A1265      -2.561  42.558  11.119  1.00  1.020          H  
ATOM  20588 3HG1 VAL A1265      -0.919  42.676  10.460  1.00  1.020          H  
ATOM  20589 1HG2 VAL A1265      -1.623  41.789   7.662  1.00  1.020          H  
ATOM  20590 2HG2 VAL A1265      -0.251  41.218   8.598  1.00  1.020          H  
ATOM  20591 3HG2 VAL A1265      -1.381  40.068   7.872  1.00  1.020          H  
ATOM  20592  N   ILE A1266      -3.419  39.779  12.213  1.00  0.600          N  
ATOM  20593  CA  ILE A1266      -3.995  39.982  13.534  1.00  0.610          C  
ATOM  20594  C   ILE A1266      -3.123  39.293  14.563  1.00  0.590          C  
ATOM  20595  O   ILE A1266      -2.819  39.877  15.598  1.00  0.620          O  
ATOM  20596  CB  ILE A1266      -5.405  39.350  13.662  1.00  0.850          C  
ATOM  20597  CG1 ILE A1266      -6.408  40.089  12.800  1.00  0.850          C  
ATOM  20598  CG2 ILE A1266      -5.846  39.322  15.175  1.00  0.850          C  
ATOM  20599  CD1 ILE A1266      -7.738  39.360  12.603  1.00  0.850          C  
ATOM  20600  H   ILE A1266      -3.964  39.307  11.484  1.00  0.720          H  
ATOM  20601  HA  ILE A1266      -4.036  41.049  13.749  1.00  0.730          H  
ATOM  20602  HB  ILE A1266      -5.364  38.352  13.270  1.00  1.020          H  
ATOM  20603 1HG1 ILE A1266      -6.611  41.050  13.239  1.00  1.020          H  
ATOM  20604 2HG1 ILE A1266      -5.966  40.248  11.838  1.00  1.020          H  
ATOM  20605 1HG2 ILE A1266      -6.820  38.864  15.274  1.00  1.020          H  
ATOM  20606 2HG2 ILE A1266      -5.148  38.750  15.781  1.00  1.020          H  
ATOM  20607 3HG2 ILE A1266      -5.887  40.333  15.553  1.00  1.020          H  
ATOM  20608 1HD1 ILE A1266      -8.381  39.958  11.960  1.00  1.020          H  
ATOM  20609 2HD1 ILE A1266      -7.559  38.399  12.130  1.00  1.020          H  
ATOM  20610 3HD1 ILE A1266      -8.237  39.205  13.549  1.00  1.020          H  
ATOM  20611  N   GLY A1267      -2.752  38.040  14.305  1.00  0.570          N  
ATOM  20612  CA  GLY A1267      -1.952  37.278  15.243  1.00  0.570          C  
ATOM  20613  C   GLY A1267      -0.620  37.957  15.505  1.00  0.600          C  
ATOM  20614  O   GLY A1267      -0.161  38.064  16.650  1.00  0.610          O  
ATOM  20615  H   GLY A1267      -3.046  37.603  13.434  1.00  0.680          H  
ATOM  20616 1HA  GLY A1267      -2.511  37.174  16.163  1.00  0.680          H  
ATOM  20617 2HA  GLY A1267      -1.795  36.282  14.844  1.00  0.680          H  
ATOM  20618  N   MET A1268      -0.005  38.475  14.460  1.00  0.630          N  
ATOM  20619  CA  MET A1268       1.225  39.197  14.628  1.00  0.680          C  
ATOM  20620  C   MET A1268       1.018  40.386  15.570  1.00  0.680          C  
ATOM  20621  O   MET A1268       1.718  40.531  16.574  1.00  0.730          O  
ATOM  20622  CB  MET A1268       1.706  39.647  13.264  1.00  0.930          C  
ATOM  20623  CG  MET A1268       2.916  40.499  13.264  1.00  0.930          C  
ATOM  20624  SD  MET A1268       3.284  41.152  11.652  1.00  0.930          S  
ATOM  20625  CE  MET A1268       1.987  42.341  11.443  1.00  0.930          C  
ATOM  20626  H   MET A1268      -0.382  38.336  13.518  1.00  0.760          H  
ATOM  20627  HA  MET A1268       1.960  38.547  15.064  1.00  0.820          H  
ATOM  20628 1HB  MET A1268       1.943  38.762  12.671  1.00  1.120          H  
ATOM  20629 2HB  MET A1268       0.907  40.143  12.771  1.00  1.120          H  
ATOM  20630 1HG  MET A1268       2.761  41.336  13.927  1.00  1.120          H  
ATOM  20631 2HG  MET A1268       3.781  39.928  13.623  1.00  1.120          H  
ATOM  20632 1HE  MET A1268       2.120  42.845  10.488  1.00  1.120          H  
ATOM  20633 2HE  MET A1268       1.023  41.865  11.457  1.00  1.120          H  
ATOM  20634 3HE  MET A1268       2.041  43.067  12.254  1.00  1.120          H  
ATOM  20635  N   GLN A1269      -0.013  41.189  15.305  1.00  0.660          N  
ATOM  20636  CA  GLN A1269      -0.301  42.363  16.120  1.00  0.670          C  
ATOM  20637  C   GLN A1269      -0.681  42.033  17.576  1.00  0.660          C  
ATOM  20638  O   GLN A1269      -0.314  42.764  18.501  1.00  0.690          O  
ATOM  20639  CB  GLN A1269      -1.438  43.141  15.472  1.00  0.930          C  
ATOM  20640  CG  GLN A1269      -1.087  43.832  14.156  1.00  0.930          C  
ATOM  20641  CD  GLN A1269      -2.325  44.392  13.525  1.00  0.930          C  
ATOM  20642  OE1 GLN A1269      -3.321  43.668  13.457  1.00  0.930          O  
ATOM  20643  NE2 GLN A1269      -2.300  45.667  13.110  1.00  0.930          N  
ATOM  20644  H   GLN A1269      -0.595  41.003  14.479  1.00  0.790          H  
ATOM  20645  HA  GLN A1269       0.587  42.989  16.133  1.00  0.800          H  
ATOM  20646 1HB  GLN A1269      -2.266  42.456  15.278  1.00  1.120          H  
ATOM  20647 2HB  GLN A1269      -1.794  43.901  16.162  1.00  1.120          H  
ATOM  20648 1HG  GLN A1269      -0.403  44.655  14.353  1.00  1.120          H  
ATOM  20649 2HG  GLN A1269      -0.630  43.125  13.467  1.00  1.120          H  
ATOM  20650 1HE2 GLN A1269      -3.140  46.126  12.726  1.00  1.120          H  
ATOM  20651 2HE2 GLN A1269      -1.420  46.198  13.170  1.00  1.120          H  
ATOM  20652  N   VAL A1270      -1.425  40.940  17.758  1.00  0.630          N  
ATOM  20653  CA  VAL A1270      -1.953  40.488  19.041  1.00  0.630          C  
ATOM  20654  C   VAL A1270      -1.031  39.600  19.902  1.00  0.640          C  
ATOM  20655  O   VAL A1270      -0.907  39.841  21.105  1.00  0.710          O  
ATOM  20656  CB  VAL A1270      -3.298  39.770  18.791  1.00  0.880          C  
ATOM  20657  CG1 VAL A1270      -3.830  39.165  20.046  1.00  0.880          C  
ATOM  20658  CG2 VAL A1270      -4.314  40.788  18.250  1.00  0.880          C  
ATOM  20659  H   VAL A1270      -1.694  40.424  16.919  1.00  0.760          H  
ATOM  20660  HA  VAL A1270      -2.170  41.383  19.621  1.00  0.760          H  
ATOM  20661  HB  VAL A1270      -3.146  38.970  18.064  1.00  1.060          H  
ATOM  20662 1HG1 VAL A1270      -4.770  38.669  19.826  1.00  1.060          H  
ATOM  20663 2HG1 VAL A1270      -3.136  38.435  20.441  1.00  1.060          H  
ATOM  20664 3HG1 VAL A1270      -3.989  39.948  20.785  1.00  1.060          H  
ATOM  20665 1HG2 VAL A1270      -5.260  40.291  18.059  1.00  1.060          H  
ATOM  20666 2HG2 VAL A1270      -4.459  41.579  18.982  1.00  1.060          H  
ATOM  20667 3HG2 VAL A1270      -3.945  41.226  17.324  1.00  1.060          H  
ATOM  20668  N   PHE A1271      -0.421  38.559  19.325  1.00  0.610          N  
ATOM  20669  CA  PHE A1271       0.372  37.613  20.101  1.00  0.620          C  
ATOM  20670  C   PHE A1271       1.879  37.802  19.914  1.00  0.650          C  
ATOM  20671  O   PHE A1271       2.658  37.297  20.728  1.00  0.700          O  
ATOM  20672  CB  PHE A1271       0.068  36.194  19.646  1.00  0.860          C  
ATOM  20673  CG  PHE A1271      -1.367  35.835  19.655  1.00  0.860          C  
ATOM  20674  CD1 PHE A1271      -1.966  35.655  18.454  1.00  0.860          C  
ATOM  20675  CD2 PHE A1271      -2.130  35.707  20.788  1.00  0.860          C  
ATOM  20676  CE1 PHE A1271      -3.276  35.363  18.345  1.00  0.860          C  
ATOM  20677  CE2 PHE A1271      -3.480  35.396  20.675  1.00  0.860          C  
ATOM  20678  CZ  PHE A1271      -4.044  35.229  19.445  1.00  0.860          C  
ATOM  20679  H   PHE A1271      -0.534  38.392  18.335  1.00  0.730          H  
ATOM  20680  HA  PHE A1271       0.129  37.731  21.156  1.00  0.740          H  
ATOM  20681 1HB  PHE A1271       0.424  36.092  18.637  1.00  1.040          H  
ATOM  20682 2HB  PHE A1271       0.604  35.478  20.262  1.00  1.040          H  
ATOM  20683  HD1 PHE A1271      -1.356  35.755  17.561  1.00  1.040          H  
ATOM  20684  HD2 PHE A1271      -1.682  35.847  21.777  1.00  1.040          H  
ATOM  20685  HE1 PHE A1271      -3.695  35.244  17.375  1.00  1.040          H  
ATOM  20686  HE2 PHE A1271      -4.082  35.290  21.564  1.00  1.040          H  
ATOM  20687  HZ  PHE A1271      -5.092  34.996  19.343  1.00  1.040          H  
ATOM  20688  N   GLY A1272       2.304  38.557  18.885  1.00  0.660          N  
ATOM  20689  CA  GLY A1272       3.721  38.744  18.559  1.00  0.700          C  
ATOM  20690  C   GLY A1272       4.578  39.268  19.704  1.00  0.780          C  
ATOM  20691  O   GLY A1272       5.772  39.008  19.762  1.00  1.420          O  
ATOM  20692  H   GLY A1272       1.640  38.964  18.207  1.00  0.790          H  
ATOM  20693 1HA  GLY A1272       4.132  37.799  18.228  1.00  0.840          H  
ATOM  20694 2HA  GLY A1272       3.793  39.424  17.708  1.00  0.840          H  
ATOM  20695  N   LYS A1273       3.985  39.979  20.645  1.00  0.850          N  
ATOM  20696  CA  LYS A1273       4.735  40.509  21.767  1.00  0.840          C  
ATOM  20697  C   LYS A1273       5.393  39.446  22.680  1.00  0.790          C  
ATOM  20698  O   LYS A1273       6.305  39.784  23.441  1.00  0.820          O  
ATOM  20699  CB  LYS A1273       3.856  41.458  22.561  1.00  1.180          C  
ATOM  20700  CG  LYS A1273       3.534  42.748  21.805  1.00  1.180          C  
ATOM  20701  CD  LYS A1273       2.623  43.659  22.606  1.00  1.180          C  
ATOM  20702  CE  LYS A1273       2.319  44.943  21.838  1.00  1.180          C  
ATOM  20703  NZ  LYS A1273       1.394  45.835  22.593  1.00  1.180          N  
ATOM  20704  H   LYS A1273       2.997  40.182  20.563  1.00  1.020          H  
ATOM  20705  HA  LYS A1273       5.518  41.109  21.354  1.00  1.010          H  
ATOM  20706 1HB  LYS A1273       2.930  40.960  22.857  1.00  1.420          H  
ATOM  20707 2HB  LYS A1273       4.386  41.758  23.452  1.00  1.420          H  
ATOM  20708 1HG  LYS A1273       4.471  43.276  21.594  1.00  1.420          H  
ATOM  20709 2HG  LYS A1273       3.061  42.509  20.850  1.00  1.420          H  
ATOM  20710 1HD  LYS A1273       1.684  43.140  22.813  1.00  1.420          H  
ATOM  20711 2HD  LYS A1273       3.099  43.908  23.557  1.00  1.420          H  
ATOM  20712 1HE  LYS A1273       3.253  45.476  21.650  1.00  1.420          H  
ATOM  20713 2HE  LYS A1273       1.861  44.687  20.882  1.00  1.420          H  
ATOM  20714 1HZ  LYS A1273       1.221  46.670  22.049  1.00  1.420          H  
ATOM  20715 2HZ  LYS A1273       0.522  45.351  22.758  1.00  1.420          H  
ATOM  20716 3HZ  LYS A1273       1.811  46.090  23.477  1.00  1.420          H  
ATOM  20717  N   VAL A1274       4.907  38.195  22.640  1.00  0.760          N  
ATOM  20718  CA  VAL A1274       5.382  37.097  23.505  1.00  0.730          C  
ATOM  20719  C   VAL A1274       6.835  36.626  23.261  1.00  0.700          C  
ATOM  20720  O   VAL A1274       7.273  36.389  22.131  1.00  0.700          O  
ATOM  20721  CB  VAL A1274       4.439  35.879  23.382  1.00  1.030          C  
ATOM  20722  CG1 VAL A1274       5.004  34.688  24.192  1.00  1.030          C  
ATOM  20723  CG2 VAL A1274       3.049  36.252  23.883  1.00  1.030          C  
ATOM  20724  H   VAL A1274       4.176  37.992  21.946  1.00  0.910          H  
ATOM  20725  HA  VAL A1274       5.323  37.449  24.537  1.00  0.880          H  
ATOM  20726  HB  VAL A1274       4.366  35.579  22.338  1.00  1.240          H  
ATOM  20727 1HG1 VAL A1274       4.340  33.857  24.116  1.00  1.240          H  
ATOM  20728 2HG1 VAL A1274       5.973  34.384  23.820  1.00  1.240          H  
ATOM  20729 3HG1 VAL A1274       5.097  34.972  25.230  1.00  1.240          H  
ATOM  20730 1HG2 VAL A1274       2.385  35.395  23.787  1.00  1.240          H  
ATOM  20731 2HG2 VAL A1274       3.119  36.536  24.908  1.00  1.240          H  
ATOM  20732 3HG2 VAL A1274       2.653  37.081  23.300  1.00  1.240          H  
ATOM  20733  N   ALA A1275       7.586  36.469  24.359  1.00  0.690          N  
ATOM  20734  CA  ALA A1275       8.979  36.014  24.320  1.00  0.670          C  
ATOM  20735  C   ALA A1275       9.137  34.629  23.713  1.00  0.650          C  
ATOM  20736  O   ALA A1275       8.380  33.705  24.024  1.00  0.630          O  
ATOM  20737  CB  ALA A1275       9.553  35.982  25.728  1.00  0.950          C  
ATOM  20738  H   ALA A1275       7.170  36.665  25.277  1.00  0.830          H  
ATOM  20739  HA  ALA A1275       9.548  36.701  23.705  1.00  0.800          H  
ATOM  20740 1HB  ALA A1275      10.591  35.659  25.691  1.00  1.140          H  
ATOM  20741 2HB  ALA A1275       9.499  36.950  26.184  1.00  1.140          H  
ATOM  20742 3HB  ALA A1275       8.980  35.285  26.322  1.00  1.140          H  
ATOM  20743  N   LEU A1276      10.209  34.437  22.942  1.00  0.650          N  
ATOM  20744  CA  LEU A1276      10.476  33.130  22.337  1.00  0.620          C  
ATOM  20745  C   LEU A1276      11.130  32.199  23.339  1.00  0.640          C  
ATOM  20746  O   LEU A1276      12.332  31.943  23.268  1.00  0.740          O  
ATOM  20747  CB  LEU A1276      11.418  33.264  21.125  1.00  0.880          C  
ATOM  20748  CG  LEU A1276      10.949  34.162  19.978  1.00  0.880          C  
ATOM  20749  CD1 LEU A1276      11.978  34.136  18.864  1.00  0.880          C  
ATOM  20750  CD2 LEU A1276       9.586  33.749  19.468  1.00  0.880          C  
ATOM  20751  H   LEU A1276      10.816  35.226  22.736  1.00  0.780          H  
ATOM  20752  HA  LEU A1276       9.533  32.680  22.040  1.00  0.740          H  
ATOM  20753 1HB  LEU A1276      12.350  33.696  21.488  1.00  1.060          H  
ATOM  20754 2HB  LEU A1276      11.652  32.294  20.730  1.00  1.060          H  
ATOM  20755  HG  LEU A1276      10.899  35.164  20.345  1.00  1.060          H  
ATOM  20756 1HD1 LEU A1276      11.663  34.809  18.061  1.00  1.060          H  
ATOM  20757 2HD1 LEU A1276      12.941  34.464  19.253  1.00  1.060          H  
ATOM  20758 3HD1 LEU A1276      12.064  33.133  18.482  1.00  1.060          H  
ATOM  20759 1HD2 LEU A1276       9.293  34.419  18.669  1.00  1.060          H  
ATOM  20760 2HD2 LEU A1276       9.614  32.763  19.098  1.00  1.060          H  
ATOM  20761 3HD2 LEU A1276       8.862  33.819  20.259  1.00  1.060          H  
ATOM  20762  N   ASN A1277      10.346  31.733  24.291  1.00  0.670          N  
ATOM  20763  CA  ASN A1277      10.865  30.926  25.384  1.00  0.700          C  
ATOM  20764  C   ASN A1277      11.024  29.432  25.115  1.00  0.660          C  
ATOM  20765  O   ASN A1277      10.127  28.755  24.585  1.00  0.730          O  
ATOM  20766  CB  ASN A1277      10.010  31.113  26.610  1.00  0.970          C  
ATOM  20767  CG  ASN A1277      10.122  32.467  27.197  1.00  0.970          C  
ATOM  20768  OD1 ASN A1277      11.172  33.123  27.136  1.00  0.970          O  
ATOM  20769  ND2 ASN A1277       9.058  32.908  27.795  1.00  0.970          N  
ATOM  20770  H   ASN A1277       9.359  32.009  24.242  1.00  0.800          H  
ATOM  20771  HA  ASN A1277      11.862  31.299  25.615  1.00  0.840          H  
ATOM  20772 1HB  ASN A1277       8.974  30.946  26.333  1.00  1.160          H  
ATOM  20773 2HB  ASN A1277      10.277  30.366  27.360  1.00  1.160          H  
ATOM  20774 1HD2 ASN A1277       9.066  33.804  28.228  1.00  1.160          H  
ATOM  20775 2HD2 ASN A1277       8.227  32.351  27.830  1.00  1.160          H  
ATOM  20776  N   ASP A1278      12.158  28.903  25.567  1.00  0.710          N  
ATOM  20777  CA  ASP A1278      12.397  27.477  25.499  1.00  0.760          C  
ATOM  20778  C   ASP A1278      11.342  26.781  26.327  1.00  0.710          C  
ATOM  20779  O   ASP A1278      10.860  27.333  27.315  1.00  0.800          O  
ATOM  20780  CB  ASP A1278      13.784  27.091  26.021  1.00  1.040          C  
ATOM  20781  CG  ASP A1278      14.950  27.431  25.087  1.00  1.040          C  
ATOM  20782  OD1 ASP A1278      14.734  27.722  23.930  1.00  1.040          O  
ATOM  20783  OD2 ASP A1278      16.056  27.397  25.557  1.00  1.040          O  
ATOM  20784  H   ASP A1278      12.868  29.510  25.957  1.00  0.850          H  
ATOM  20785  HA  ASP A1278      12.303  27.149  24.463  1.00  0.910          H  
ATOM  20786 1HB  ASP A1278      13.953  27.582  26.979  1.00  1.250          H  
ATOM  20787 2HB  ASP A1278      13.806  26.016  26.209  1.00  1.250          H  
ATOM  20788  N   GLU A1279      11.004  25.565  25.921  1.00  0.690          N  
ATOM  20789  CA  GLU A1279      10.017  24.703  26.573  1.00  0.740          C  
ATOM  20790  C   GLU A1279       8.571  25.217  26.440  1.00  0.710          C  
ATOM  20791  O   GLU A1279       7.676  24.718  27.126  1.00  0.940          O  
ATOM  20792  CB  GLU A1279      10.336  24.553  28.077  1.00  1.020          C  
ATOM  20793  CG  GLU A1279      11.743  24.032  28.421  1.00  1.020          C  
ATOM  20794  CD  GLU A1279      11.943  23.892  29.917  1.00  1.020          C  
ATOM  20795  OE1 GLU A1279      11.058  24.248  30.643  1.00  1.020          O  
ATOM  20796  OE2 GLU A1279      12.996  23.460  30.329  1.00  1.020          O  
ATOM  20797  H   GLU A1279      11.463  25.205  25.094  1.00  0.830          H  
ATOM  20798  HA  GLU A1279      10.070  23.718  26.108  1.00  0.890          H  
ATOM  20799 1HB  GLU A1279      10.164  25.480  28.610  1.00  1.220          H  
ATOM  20800 2HB  GLU A1279       9.642  23.828  28.501  1.00  1.220          H  
ATOM  20801 1HG  GLU A1279      11.884  23.063  27.949  1.00  1.220          H  
ATOM  20802 2HG  GLU A1279      12.492  24.711  28.025  1.00  1.220          H  
ATOM  20803  N   THR A1280       8.315  26.132  25.495  1.00  0.670          N  
ATOM  20804  CA  THR A1280       6.955  26.599  25.238  1.00  0.740          C  
ATOM  20805  C   THR A1280       6.674  26.388  23.763  1.00  0.830          C  
ATOM  20806  O   THR A1280       7.530  25.888  23.034  1.00  1.430          O  
ATOM  20807  CB  THR A1280       6.753  28.089  25.534  1.00  1.010          C  
ATOM  20808  OG1 THR A1280       7.387  28.869  24.510  1.00  1.010          O  
ATOM  20809  CG2 THR A1280       7.343  28.456  26.886  1.00  1.010          C  
ATOM  20810  H   THR A1280       9.082  26.570  24.981  1.00  0.800          H  
ATOM  20811  HA  THR A1280       6.245  26.010  25.816  1.00  0.890          H  
ATOM  20812  HB  THR A1280       5.691  28.312  25.542  1.00  1.210          H  
ATOM  20813  HG1 THR A1280       8.371  28.723  24.514  1.00  1.210          H  
ATOM  20814 1HG2 THR A1280       7.182  29.511  27.077  1.00  1.210          H  
ATOM  20815 2HG2 THR A1280       6.861  27.866  27.662  1.00  1.210          H  
ATOM  20816 3HG2 THR A1280       8.413  28.249  26.888  1.00  1.210          H  
ATOM  20817  N   HIS A1281       5.486  26.784  23.301  1.00  0.560          N  
ATOM  20818  CA  HIS A1281       5.157  26.636  21.882  1.00  0.490          C  
ATOM  20819  C   HIS A1281       5.368  27.930  21.094  1.00  0.490          C  
ATOM  20820  O   HIS A1281       4.994  28.027  19.922  1.00  0.560          O  
ATOM  20821  CB  HIS A1281       3.715  26.179  21.699  1.00  0.710          C  
ATOM  20822  CG  HIS A1281       3.441  24.854  22.283  1.00  0.710          C  
ATOM  20823  ND1 HIS A1281       3.986  23.685  21.780  1.00  0.710          N  
ATOM  20824  CD2 HIS A1281       2.658  24.494  23.316  1.00  0.710          C  
ATOM  20825  CE1 HIS A1281       3.542  22.663  22.491  1.00  0.710          C  
ATOM  20826  NE2 HIS A1281       2.732  23.128  23.420  1.00  0.710          N  
ATOM  20827  H   HIS A1281       4.810  27.176  23.936  1.00  0.670          H  
ATOM  20828  HA  HIS A1281       5.799  25.876  21.441  1.00  0.590          H  
ATOM  20829 1HB  HIS A1281       3.041  26.900  22.137  1.00  0.860          H  
ATOM  20830 2HB  HIS A1281       3.482  26.131  20.637  1.00  0.860          H  
ATOM  20831  HD2 HIS A1281       2.054  25.155  23.936  1.00  0.860          H  
ATOM  20832  HE1 HIS A1281       3.783  21.614  22.328  1.00  0.860          H  
ATOM  20833  HE2 HIS A1281       2.195  22.565  24.100  1.00  0.860          H  
ATOM  20834  N   ILE A1282       5.954  28.939  21.738  1.00  0.530          N  
ATOM  20835  CA  ILE A1282       6.271  30.188  21.064  1.00  0.540          C  
ATOM  20836  C   ILE A1282       7.781  30.284  21.080  1.00  0.580          C  
ATOM  20837  O   ILE A1282       8.396  30.514  22.116  1.00  0.640          O  
ATOM  20838  CB  ILE A1282       5.538  31.397  21.701  1.00  0.750          C  
ATOM  20839  CG1 ILE A1282       3.979  31.141  21.565  1.00  0.750          C  
ATOM  20840  CG2 ILE A1282       5.994  32.710  21.034  1.00  0.750          C  
ATOM  20841  CD1 ILE A1282       3.056  32.094  22.304  1.00  0.750          C  
ATOM  20842  H   ILE A1282       6.259  28.818  22.706  1.00  0.640          H  
ATOM  20843  HA  ILE A1282       5.954  30.129  20.023  1.00  0.650          H  
ATOM  20844  HB  ILE A1282       5.766  31.443  22.768  1.00  0.900          H  
ATOM  20845 1HG1 ILE A1282       3.728  31.175  20.507  1.00  0.900          H  
ATOM  20846 2HG1 ILE A1282       3.761  30.146  21.931  1.00  0.900          H  
ATOM  20847 1HG2 ILE A1282       5.489  33.558  21.475  1.00  0.900          H  
ATOM  20848 2HG2 ILE A1282       7.058  32.825  21.183  1.00  0.900          H  
ATOM  20849 3HG2 ILE A1282       5.774  32.673  19.971  1.00  0.900          H  
ATOM  20850 1HD1 ILE A1282       2.027  31.795  22.124  1.00  0.900          H  
ATOM  20851 2HD1 ILE A1282       3.256  32.039  23.370  1.00  0.900          H  
ATOM  20852 3HD1 ILE A1282       3.197  33.109  21.957  1.00  0.900          H  
ATOM  20853  N   HIS A1283       8.364  30.089  19.913  1.00  0.550          N  
ATOM  20854  CA  HIS A1283       9.807  29.958  19.774  1.00  0.580          C  
ATOM  20855  C   HIS A1283      10.334  30.288  18.376  1.00  0.590          C  
ATOM  20856  O   HIS A1283       9.587  30.637  17.464  1.00  0.570          O  
ATOM  20857  CB  HIS A1283      10.250  28.559  20.197  1.00  0.800          C  
ATOM  20858  CG  HIS A1283       9.627  27.486  19.411  1.00  0.800          C  
ATOM  20859  ND1 HIS A1283      10.051  27.127  18.142  1.00  0.800          N  
ATOM  20860  CD2 HIS A1283       8.604  26.669  19.721  1.00  0.800          C  
ATOM  20861  CE1 HIS A1283       9.288  26.114  17.717  1.00  0.800          C  
ATOM  20862  NE2 HIS A1283       8.414  25.829  18.665  1.00  0.800          N  
ATOM  20863  H   HIS A1283       7.752  29.963  19.099  1.00  0.660          H  
ATOM  20864  HA  HIS A1283      10.272  30.643  20.466  1.00  0.700          H  
ATOM  20865 1HB  HIS A1283      11.330  28.462  20.125  1.00  0.960          H  
ATOM  20866 2HB  HIS A1283       9.985  28.402  21.250  1.00  0.960          H  
ATOM  20867  HD2 HIS A1283       8.044  26.679  20.651  1.00  0.960          H  
ATOM  20868  HE1 HIS A1283       9.355  25.601  16.767  1.00  0.960          H  
ATOM  20869  HE2 HIS A1283       7.705  25.111  18.644  1.00  0.960          H  
ATOM  20870  N   ARG A1284      11.643  30.169  18.205  1.00  0.620          N  
ATOM  20871  CA  ARG A1284      12.318  30.490  16.953  1.00  0.650          C  
ATOM  20872  C   ARG A1284      11.778  29.820  15.675  1.00  0.600          C  
ATOM  20873  O   ARG A1284      11.959  30.382  14.589  1.00  0.620          O  
ATOM  20874  CB  ARG A1284      13.794  30.144  17.098  1.00  0.900          C  
ATOM  20875  CG  ARG A1284      14.059  28.650  17.327  1.00  0.900          C  
ATOM  20876  CD  ARG A1284      15.478  28.338  17.577  1.00  0.900          C  
ATOM  20877  NE  ARG A1284      15.665  26.909  17.851  1.00  0.900          N  
ATOM  20878  CZ  ARG A1284      15.583  26.320  19.080  1.00  0.900          C  
ATOM  20879  NH1 ARG A1284      15.348  27.035  20.176  1.00  0.900          N  
ATOM  20880  NH2 ARG A1284      15.746  25.016  19.180  1.00  0.900          N  
ATOM  20881  H   ARG A1284      12.201  29.872  18.991  1.00  0.740          H  
ATOM  20882  HA  ARG A1284      12.240  31.564  16.808  1.00  0.780          H  
ATOM  20883 1HB  ARG A1284      14.327  30.441  16.194  1.00  1.080          H  
ATOM  20884 2HB  ARG A1284      14.221  30.699  17.932  1.00  1.080          H  
ATOM  20885 1HG  ARG A1284      13.470  28.280  18.162  1.00  1.080          H  
ATOM  20886 2HG  ARG A1284      13.789  28.105  16.436  1.00  1.080          H  
ATOM  20887 1HD  ARG A1284      16.052  28.583  16.684  1.00  1.080          H  
ATOM  20888 2HD  ARG A1284      15.857  28.912  18.417  1.00  1.080          H  
ATOM  20889  HE  ARG A1284      15.861  26.284  17.037  1.00  1.080          H  
ATOM  20890 1HH1 ARG A1284      15.223  28.032  20.122  1.00  1.080          H  
ATOM  20891 2HH1 ARG A1284      15.299  26.575  21.083  1.00  1.080          H  
ATOM  20892 1HH2 ARG A1284      15.917  24.452  18.321  1.00  1.080          H  
ATOM  20893 2HH2 ARG A1284      15.697  24.559  20.072  1.00  1.080          H  
ATOM  20894  N   ASN A1285      11.140  28.636  15.754  1.00  0.560          N  
ATOM  20895  CA  ASN A1285      10.643  28.036  14.517  1.00  0.530          C  
ATOM  20896  C   ASN A1285       9.086  28.070  14.467  1.00  0.530          C  
ATOM  20897  O   ASN A1285       8.464  27.473  13.567  1.00  0.540          O  
ATOM  20898  CB  ASN A1285      11.181  26.620  14.360  1.00  0.750          C  
ATOM  20899  CG  ASN A1285      12.698  26.512  14.247  1.00  0.750          C  
ATOM  20900  OD1 ASN A1285      13.344  27.183  13.436  1.00  0.750          O  
ATOM  20901  ND2 ASN A1285      13.275  25.652  15.071  1.00  0.750          N  
ATOM  20902  H   ASN A1285      10.974  28.145  16.641  1.00  0.670          H  
ATOM  20903  HA  ASN A1285      10.998  28.624  13.671  1.00  0.640          H  
ATOM  20904 1HB  ASN A1285      10.839  25.984  15.153  1.00  0.900          H  
ATOM  20905 2HB  ASN A1285      10.793  26.247  13.442  1.00  0.900          H  
ATOM  20906 1HD2 ASN A1285      14.301  25.527  15.087  1.00  0.900          H  
ATOM  20907 2HD2 ASN A1285      12.725  25.119  15.711  1.00  0.900          H  
ATOM  20908  N   ASN A1286       8.463  28.783  15.426  1.00  0.530          N  
ATOM  20909  CA  ASN A1286       7.001  28.893  15.519  1.00  0.520          C  
ATOM  20910  C   ASN A1286       6.579  30.112  16.356  1.00  0.570          C  
ATOM  20911  O   ASN A1286       6.542  30.032  17.587  1.00  0.710          O  
ATOM  20912  CB  ASN A1286       6.390  27.676  16.192  1.00  0.730          C  
ATOM  20913  CG  ASN A1286       4.876  27.644  16.064  1.00  0.730          C  
ATOM  20914  OD1 ASN A1286       4.370  27.640  14.936  1.00  0.730          O  
ATOM  20915  ND2 ASN A1286       4.153  27.648  17.155  1.00  0.730          N  
ATOM  20916  H   ASN A1286       9.027  29.294  16.106  1.00  0.640          H  
ATOM  20917  HA  ASN A1286       6.588  29.019  14.516  1.00  0.620          H  
ATOM  20918 1HB  ASN A1286       6.815  26.778  15.807  1.00  0.880          H  
ATOM  20919 2HB  ASN A1286       6.632  27.705  17.255  1.00  0.880          H  
ATOM  20920 1HD2 ASN A1286       3.157  27.645  17.091  1.00  0.880          H  
ATOM  20921 2HD2 ASN A1286       4.588  27.690  18.077  1.00  0.880          H  
ATOM  20922  N   ASN A1287       6.258  31.234  15.727  1.00  0.540          N  
ATOM  20923  CA  ASN A1287       5.898  32.411  16.520  1.00  0.590          C  
ATOM  20924  C   ASN A1287       5.070  33.408  15.732  1.00  0.550          C  
ATOM  20925  O   ASN A1287       4.831  33.230  14.550  1.00  0.520          O  
ATOM  20926  CB  ASN A1287       7.138  33.068  17.104  1.00  0.810          C  
ATOM  20927  CG  ASN A1287       8.104  33.577  16.082  1.00  0.810          C  
ATOM  20928  OD1 ASN A1287       7.814  34.545  15.359  1.00  0.810          O  
ATOM  20929  ND2 ASN A1287       9.242  32.942  15.993  1.00  0.810          N  
ATOM  20930  H   ASN A1287       6.279  31.253  14.715  1.00  0.650          H  
ATOM  20931  HA  ASN A1287       5.275  32.079  17.353  1.00  0.710          H  
ATOM  20932 1HB  ASN A1287       6.849  33.897  17.748  1.00  0.970          H  
ATOM  20933 2HB  ASN A1287       7.650  32.348  17.732  1.00  0.970          H  
ATOM  20934 1HD2 ASN A1287       9.928  33.224  15.328  1.00  0.970          H  
ATOM  20935 2HD2 ASN A1287       9.420  32.150  16.605  1.00  0.970          H  
ATOM  20936  N   PHE A1288       4.677  34.490  16.382  1.00  0.560          N  
ATOM  20937  CA  PHE A1288       3.925  35.567  15.746  1.00  0.540          C  
ATOM  20938  C   PHE A1288       4.717  36.866  15.640  1.00  0.600          C  
ATOM  20939  O   PHE A1288       4.141  37.942  15.632  1.00  0.630          O  
ATOM  20940  CB  PHE A1288       2.634  35.827  16.525  1.00  0.760          C  
ATOM  20941  CG  PHE A1288       1.597  34.797  16.395  1.00  0.760          C  
ATOM  20942  CD1 PHE A1288       1.391  33.820  17.330  1.00  0.760          C  
ATOM  20943  CD2 PHE A1288       0.783  34.847  15.308  1.00  0.760          C  
ATOM  20944  CE1 PHE A1288       0.381  32.927  17.145  1.00  0.760          C  
ATOM  20945  CE2 PHE A1288      -0.221  33.954  15.104  1.00  0.760          C  
ATOM  20946  CZ  PHE A1288      -0.427  32.999  16.013  1.00  0.760          C  
ATOM  20947  H   PHE A1288       4.899  34.579  17.361  1.00  0.670          H  
ATOM  20948  HA  PHE A1288       3.667  35.250  14.735  1.00  0.650          H  
ATOM  20949 1HB  PHE A1288       2.873  35.910  17.579  1.00  0.920          H  
ATOM  20950 2HB  PHE A1288       2.204  36.757  16.237  1.00  0.920          H  
ATOM  20951  HD1 PHE A1288       2.022  33.764  18.217  1.00  0.920          H  
ATOM  20952  HD2 PHE A1288       0.953  35.634  14.602  1.00  0.920          H  
ATOM  20953  HE1 PHE A1288       0.217  32.151  17.884  1.00  0.920          H  
ATOM  20954  HE2 PHE A1288      -0.856  34.015  14.215  1.00  0.920          H  
ATOM  20955  HZ  PHE A1288      -1.223  32.289  15.851  1.00  0.920          H  
ATOM  20956  N   HIS A1289       6.040  36.812  15.598  1.00  0.620          N  
ATOM  20957  CA  HIS A1289       6.796  38.068  15.573  1.00  0.660          C  
ATOM  20958  C   HIS A1289       6.694  38.870  14.283  1.00  0.660          C  
ATOM  20959  O   HIS A1289       6.776  40.098  14.313  1.00  0.690          O  
ATOM  20960  CB  HIS A1289       8.270  37.839  15.886  1.00  0.910          C  
ATOM  20961  CG  HIS A1289       8.521  37.526  17.311  1.00  0.910          C  
ATOM  20962  ND1 HIS A1289       9.779  37.569  17.857  1.00  0.910          N  
ATOM  20963  CD2 HIS A1289       7.680  37.175  18.321  1.00  0.910          C  
ATOM  20964  CE1 HIS A1289       9.699  37.295  19.147  1.00  0.910          C  
ATOM  20965  NE2 HIS A1289       8.434  37.045  19.451  1.00  0.910          N  
ATOM  20966  H   HIS A1289       6.532  35.916  15.587  1.00  0.740          H  
ATOM  20967  HA  HIS A1289       6.409  38.712  16.361  1.00  0.790          H  
ATOM  20968 1HB  HIS A1289       8.654  37.028  15.270  1.00  1.090          H  
ATOM  20969 2HB  HIS A1289       8.829  38.734  15.636  1.00  1.090          H  
ATOM  20970  HD2 HIS A1289       6.603  37.041  18.267  1.00  1.090          H  
ATOM  20971  HE1 HIS A1289      10.534  37.283  19.831  1.00  1.090          H  
ATOM  20972  HE2 HIS A1289       8.056  36.800  20.391  1.00  1.090          H  
ATOM  20973  N   THR A1290       6.552  38.188  13.158  1.00  0.640          N  
ATOM  20974  CA  THR A1290       6.467  38.810  11.844  1.00  0.650          C  
ATOM  20975  C   THR A1290       5.271  38.223  11.127  1.00  0.620          C  
ATOM  20976  O   THR A1290       4.704  37.225  11.584  1.00  0.600          O  
ATOM  20977  CB  THR A1290       7.735  38.537  11.008  1.00  0.910          C  
ATOM  20978  OG1 THR A1290       7.796  37.129  10.665  1.00  0.910          O  
ATOM  20979  CG2 THR A1290       8.972  38.899  11.816  1.00  0.910          C  
ATOM  20980  H   THR A1290       6.496  37.183  13.207  1.00  0.770          H  
ATOM  20981  HA  THR A1290       6.313  39.886  11.954  1.00  0.780          H  
ATOM  20982  HB  THR A1290       7.708  39.132  10.101  1.00  1.090          H  
ATOM  20983  HG1 THR A1290       8.529  36.990  10.050  1.00  1.090          H  
ATOM  20984 1HG2 THR A1290       9.863  38.704  11.223  1.00  1.090          H  
ATOM  20985 2HG2 THR A1290       8.935  39.958  12.083  1.00  1.090          H  
ATOM  20986 3HG2 THR A1290       9.020  38.304  12.725  1.00  1.090          H  
ATOM  20987  N   PHE A1291       4.865  38.817  10.014  1.00  0.620          N  
ATOM  20988  CA  PHE A1291       3.754  38.246   9.278  1.00  0.600          C  
ATOM  20989  C   PHE A1291       3.991  36.814   8.803  1.00  0.570          C  
ATOM  20990  O   PHE A1291       3.172  35.945   9.110  1.00  0.540          O  
ATOM  20991  CB  PHE A1291       3.303  39.166   8.160  1.00  0.850          C  
ATOM  20992  CG  PHE A1291       2.337  38.574   7.228  1.00  0.850          C  
ATOM  20993  CD1 PHE A1291       1.019  38.545   7.531  1.00  0.850          C  
ATOM  20994  CD2 PHE A1291       2.757  38.038   6.020  1.00  0.850          C  
ATOM  20995  CE1 PHE A1291       0.135  38.012   6.658  1.00  0.850          C  
ATOM  20996  CE2 PHE A1291       1.872  37.498   5.158  1.00  0.850          C  
ATOM  20997  CZ  PHE A1291       0.556  37.484   5.480  1.00  0.850          C  
ATOM  20998  H   PHE A1291       5.337  39.659   9.691  1.00  0.740          H  
ATOM  20999  HA  PHE A1291       2.910  38.203   9.971  1.00  0.720          H  
ATOM  21000 1HB  PHE A1291       2.787  39.994   8.639  1.00  1.020          H  
ATOM  21001 2HB  PHE A1291       4.109  39.608   7.618  1.00  1.020          H  
ATOM  21002  HD1 PHE A1291       0.677  38.960   8.480  1.00  1.020          H  
ATOM  21003  HD2 PHE A1291       3.806  38.050   5.759  1.00  1.020          H  
ATOM  21004  HE1 PHE A1291      -0.914  38.012   6.899  1.00  1.020          H  
ATOM  21005  HE2 PHE A1291       2.218  37.081   4.206  1.00  1.020          H  
ATOM  21006  HZ  PHE A1291      -0.154  37.053   4.792  1.00  1.020          H  
ATOM  21007  N   PRO A1292       5.073  36.490   8.051  1.00  0.580          N  
ATOM  21008  CA  PRO A1292       5.341  35.129   7.617  1.00  0.560          C  
ATOM  21009  C   PRO A1292       5.354  34.170   8.804  1.00  0.540          C  
ATOM  21010  O   PRO A1292       4.860  33.047   8.692  1.00  0.510          O  
ATOM  21011  CB  PRO A1292       6.751  35.254   7.020  1.00  0.840          C  
ATOM  21012  CG  PRO A1292       6.811  36.672   6.514  1.00  0.840          C  
ATOM  21013  CD  PRO A1292       6.073  37.478   7.572  1.00  0.840          C  
ATOM  21014  HA  PRO A1292       4.606  34.828   6.869  1.00  0.670          H  
ATOM  21015 1HB  PRO A1292       7.513  35.026   7.783  1.00  1.010          H  
ATOM  21016 2HB  PRO A1292       6.876  34.501   6.219  1.00  1.010          H  
ATOM  21017 1HG  PRO A1292       7.862  36.987   6.391  1.00  1.010          H  
ATOM  21018 2HG  PRO A1292       6.341  36.731   5.528  1.00  1.010          H  
ATOM  21019 1HD  PRO A1292       6.750  37.759   8.356  1.00  1.010          H  
ATOM  21020 2HD  PRO A1292       5.661  38.309   7.062  1.00  1.010          H  
ATOM  21021  N   ALA A1293       5.871  34.620   9.955  1.00  0.550          N  
ATOM  21022  CA  ALA A1293       5.901  33.767  11.125  1.00  0.550          C  
ATOM  21023  C   ALA A1293       4.481  33.401  11.538  1.00  0.530          C  
ATOM  21024  O   ALA A1293       4.164  32.221  11.746  1.00  0.510          O  
ATOM  21025  CB  ALA A1293       6.639  34.446  12.263  1.00  0.770          C  
ATOM  21026  H   ALA A1293       6.299  35.546  10.022  1.00  0.660          H  
ATOM  21027  HA  ALA A1293       6.424  32.851  10.861  1.00  0.660          H  
ATOM  21028 1HB  ALA A1293       6.679  33.783  13.109  1.00  0.920          H  
ATOM  21029 2HB  ALA A1293       7.650  34.687  11.951  1.00  0.920          H  
ATOM  21030 3HB  ALA A1293       6.122  35.348  12.537  1.00  0.920          H  
ATOM  21031  N   ALA A1294       3.618  34.420  11.607  1.00  0.540          N  
ATOM  21032  CA  ALA A1294       2.234  34.248  11.992  1.00  0.530          C  
ATOM  21033  C   ALA A1294       1.518  33.312  11.030  1.00  0.500          C  
ATOM  21034  O   ALA A1294       0.715  32.474  11.454  1.00  0.500          O  
ATOM  21035  CB  ALA A1294       1.558  35.601  12.037  1.00  0.750          C  
ATOM  21036  H   ALA A1294       3.961  35.372  11.430  1.00  0.650          H  
ATOM  21037  HA  ALA A1294       2.213  33.796  12.983  1.00  0.640          H  
ATOM  21038 1HB  ALA A1294       0.531  35.489  12.349  1.00  0.900          H  
ATOM  21039 2HB  ALA A1294       2.092  36.241  12.739  1.00  0.900          H  
ATOM  21040 3HB  ALA A1294       1.591  36.059  11.059  1.00  0.900          H  
ATOM  21041  N   VAL A1295       1.840  33.418   9.737  1.00  0.500          N  
ATOM  21042  CA  VAL A1295       1.203  32.556   8.752  1.00  0.480          C  
ATOM  21043  C   VAL A1295       1.563  31.104   9.041  1.00  0.460          C  
ATOM  21044  O   VAL A1295       0.689  30.235   9.013  1.00  0.460          O  
ATOM  21045  CB  VAL A1295       1.619  32.912   7.309  1.00  0.680          C  
ATOM  21046  CG1 VAL A1295       1.082  31.866   6.353  1.00  0.680          C  
ATOM  21047  CG2 VAL A1295       1.090  34.281   6.924  1.00  0.680          C  
ATOM  21048  H   VAL A1295       2.498  34.162   9.462  1.00  0.600          H  
ATOM  21049  HA  VAL A1295       0.123  32.671   8.838  1.00  0.580          H  
ATOM  21050  HB  VAL A1295       2.706  32.907   7.242  1.00  0.820          H  
ATOM  21051 1HG1 VAL A1295       1.389  32.109   5.341  1.00  0.820          H  
ATOM  21052 2HG1 VAL A1295       1.473  30.896   6.615  1.00  0.820          H  
ATOM  21053 3HG1 VAL A1295      -0.007  31.839   6.405  1.00  0.820          H  
ATOM  21054 1HG2 VAL A1295       1.399  34.517   5.910  1.00  0.820          H  
ATOM  21055 2HG2 VAL A1295       0.009  34.281   6.974  1.00  0.820          H  
ATOM  21056 3HG2 VAL A1295       1.483  35.030   7.594  1.00  0.820          H  
ATOM  21057  N   LEU A1296       2.843  30.847   9.305  1.00  0.470          N  
ATOM  21058  CA  LEU A1296       3.321  29.508   9.621  1.00  0.450          C  
ATOM  21059  C   LEU A1296       2.676  28.931  10.887  1.00  0.440          C  
ATOM  21060  O   LEU A1296       2.345  27.734  10.914  1.00  0.420          O  
ATOM  21061  CB  LEU A1296       4.842  29.542   9.721  1.00  0.640          C  
ATOM  21062  CG  LEU A1296       5.613  29.219   8.409  1.00  0.640          C  
ATOM  21063  CD1 LEU A1296       5.115  30.077   7.211  1.00  0.640          C  
ATOM  21064  CD2 LEU A1296       7.087  29.500   8.637  1.00  0.640          C  
ATOM  21065  H   LEU A1296       3.520  31.620   9.247  1.00  0.560          H  
ATOM  21066  HA  LEU A1296       3.053  28.856   8.798  1.00  0.540          H  
ATOM  21067 1HB  LEU A1296       5.138  30.542  10.041  1.00  0.770          H  
ATOM  21068 2HB  LEU A1296       5.158  28.832  10.483  1.00  0.770          H  
ATOM  21069  HG  LEU A1296       5.463  28.182   8.169  1.00  0.770          H  
ATOM  21070 1HD1 LEU A1296       5.686  29.821   6.328  1.00  0.770          H  
ATOM  21071 2HD1 LEU A1296       4.066  29.896   7.014  1.00  0.770          H  
ATOM  21072 3HD1 LEU A1296       5.259  31.115   7.421  1.00  0.770          H  
ATOM  21073 1HD2 LEU A1296       7.650  29.266   7.731  1.00  0.770          H  
ATOM  21074 2HD2 LEU A1296       7.218  30.557   8.879  1.00  0.770          H  
ATOM  21075 3HD2 LEU A1296       7.453  28.892   9.459  1.00  0.770          H  
ATOM  21076  N   VAL A1297       2.453  29.767  11.913  1.00  0.460          N  
ATOM  21077  CA  VAL A1297       1.797  29.271  13.125  1.00  0.460          C  
ATOM  21078  C   VAL A1297       0.396  28.821  12.741  1.00  0.460          C  
ATOM  21079  O   VAL A1297      -0.088  27.772  13.188  1.00  0.450          O  
ATOM  21080  CB  VAL A1297       1.639  30.346  14.229  1.00  0.640          C  
ATOM  21081  CG1 VAL A1297       0.810  29.773  15.361  1.00  0.640          C  
ATOM  21082  CG2 VAL A1297       2.951  30.784  14.746  1.00  0.640          C  
ATOM  21083  H   VAL A1297       2.815  30.728  11.849  1.00  0.550          H  
ATOM  21084  HA  VAL A1297       2.354  28.422  13.512  1.00  0.550          H  
ATOM  21085  HB  VAL A1297       1.114  31.210  13.817  1.00  0.770          H  
ATOM  21086 1HG1 VAL A1297       0.697  30.485  16.129  1.00  0.770          H  
ATOM  21087 2HG1 VAL A1297      -0.172  29.473  15.023  1.00  0.770          H  
ATOM  21088 3HG1 VAL A1297       1.340  28.913  15.761  1.00  0.770          H  
ATOM  21089 1HG2 VAL A1297       2.800  31.543  15.509  1.00  0.770          H  
ATOM  21090 2HG2 VAL A1297       3.477  29.958  15.168  1.00  0.770          H  
ATOM  21091 3HG2 VAL A1297       3.528  31.201  13.935  1.00  0.770          H  
ATOM  21092  N   LEU A1298      -0.279  29.654  11.955  1.00  0.460          N  
ATOM  21093  CA  LEU A1298      -1.615  29.353  11.508  1.00  0.500          C  
ATOM  21094  C   LEU A1298      -1.654  28.116  10.621  1.00  0.450          C  
ATOM  21095  O   LEU A1298      -2.635  27.372  10.659  1.00  0.450          O  
ATOM  21096  CB  LEU A1298      -2.206  30.569  10.823  1.00  0.680          C  
ATOM  21097  CG  LEU A1298      -2.501  31.770  11.730  1.00  0.680          C  
ATOM  21098  CD1 LEU A1298      -2.967  32.865  10.872  1.00  0.680          C  
ATOM  21099  CD2 LEU A1298      -3.537  31.451  12.810  1.00  0.680          C  
ATOM  21100  H   LEU A1298       0.159  30.539  11.672  1.00  0.550          H  
ATOM  21101  HA  LEU A1298      -2.210  29.124  12.378  1.00  0.600          H  
ATOM  21102 1HB  LEU A1298      -1.484  30.910  10.089  1.00  0.820          H  
ATOM  21103 2HB  LEU A1298      -3.076  30.312  10.309  1.00  0.820          H  
ATOM  21104  HG  LEU A1298      -1.586  32.091  12.217  1.00  0.820          H  
ATOM  21105 1HD1 LEU A1298      -3.145  33.714  11.504  1.00  0.820          H  
ATOM  21106 2HD1 LEU A1298      -2.206  33.093  10.140  1.00  0.820          H  
ATOM  21107 3HD1 LEU A1298      -3.883  32.578  10.366  1.00  0.820          H  
ATOM  21108 1HD2 LEU A1298      -3.697  32.336  13.379  1.00  0.820          H  
ATOM  21109 2HD2 LEU A1298      -4.461  31.151  12.362  1.00  0.820          H  
ATOM  21110 3HD2 LEU A1298      -3.195  30.672  13.469  1.00  0.820          H  
ATOM  21111  N   PHE A1299      -0.623  27.872   9.807  1.00  0.440          N  
ATOM  21112  CA  PHE A1299      -0.627  26.653   9.011  1.00  0.430          C  
ATOM  21113  C   PHE A1299      -0.652  25.439   9.944  1.00  0.420          C  
ATOM  21114  O   PHE A1299      -1.425  24.500   9.711  1.00  0.420          O  
ATOM  21115  CB  PHE A1299       0.611  26.551   8.095  1.00  0.610          C  
ATOM  21116  CG  PHE A1299       0.638  27.436   6.835  1.00  0.610          C  
ATOM  21117  CD1 PHE A1299      -0.523  27.882   6.205  1.00  0.610          C  
ATOM  21118  CD2 PHE A1299       1.858  27.799   6.266  1.00  0.610          C  
ATOM  21119  CE1 PHE A1299      -0.474  28.654   5.079  1.00  0.610          C  
ATOM  21120  CE2 PHE A1299       1.898  28.575   5.127  1.00  0.610          C  
ATOM  21121  CZ  PHE A1299       0.732  29.000   4.538  1.00  0.610          C  
ATOM  21122  H   PHE A1299       0.126  28.567   9.717  1.00  0.530          H  
ATOM  21123  HA  PHE A1299      -1.535  26.619   8.419  1.00  0.520          H  
ATOM  21124 1HB  PHE A1299       1.492  26.790   8.683  1.00  0.730          H  
ATOM  21125 2HB  PHE A1299       0.723  25.519   7.774  1.00  0.730          H  
ATOM  21126  HD1 PHE A1299      -1.485  27.622   6.587  1.00  0.730          H  
ATOM  21127  HD2 PHE A1299       2.789  27.464   6.725  1.00  0.730          H  
ATOM  21128  HE1 PHE A1299      -1.403  28.988   4.613  1.00  0.730          H  
ATOM  21129  HE2 PHE A1299       2.840  28.862   4.689  1.00  0.730          H  
ATOM  21130  HZ  PHE A1299       0.767  29.615   3.640  1.00  0.730          H  
ATOM  21131  N   ARG A1300       0.154  25.460  11.025  1.00  0.430          N  
ATOM  21132  CA  ARG A1300       0.165  24.332  11.966  1.00  0.420          C  
ATOM  21133  C   ARG A1300      -1.201  24.140  12.601  1.00  0.420          C  
ATOM  21134  O   ARG A1300      -1.668  23.003  12.813  1.00  0.430          O  
ATOM  21135  CB  ARG A1300       1.142  24.546  13.102  1.00  0.590          C  
ATOM  21136  CG  ARG A1300       2.563  24.521  12.725  1.00  0.590          C  
ATOM  21137  CD  ARG A1300       3.428  24.529  13.924  1.00  0.590          C  
ATOM  21138  NE  ARG A1300       3.331  23.266  14.686  1.00  0.590          N  
ATOM  21139  CZ  ARG A1300       3.806  23.077  15.931  1.00  0.590          C  
ATOM  21140  NH1 ARG A1300       4.393  24.061  16.565  1.00  0.590          N  
ATOM  21141  NH2 ARG A1300       3.687  21.894  16.516  1.00  0.590          N  
ATOM  21142  H   ARG A1300       0.802  26.253  11.140  1.00  0.520          H  
ATOM  21143  HA  ARG A1300       0.437  23.427  11.424  1.00  0.500          H  
ATOM  21144 1HB  ARG A1300       0.957  25.519  13.549  1.00  0.710          H  
ATOM  21145 2HB  ARG A1300       0.969  23.805  13.877  1.00  0.710          H  
ATOM  21146 1HG  ARG A1300       2.749  23.658  12.119  1.00  0.710          H  
ATOM  21147 2HG  ARG A1300       2.787  25.420  12.151  1.00  0.710          H  
ATOM  21148 1HD  ARG A1300       4.458  24.674  13.625  1.00  0.710          H  
ATOM  21149 2HD  ARG A1300       3.113  25.346  14.569  1.00  0.710          H  
ATOM  21150  HE  ARG A1300       2.879  22.477  14.239  1.00  0.710          H  
ATOM  21151 1HH1 ARG A1300       4.489  24.964  16.120  1.00  0.710          H  
ATOM  21152 2HH1 ARG A1300       4.763  23.925  17.495  1.00  0.710          H  
ATOM  21153 1HH2 ARG A1300       3.253  21.122  16.021  1.00  0.710          H  
ATOM  21154 2HH2 ARG A1300       4.042  21.747  17.450  1.00  0.710          H  
ATOM  21155  N   SER A1301      -1.830  25.262  12.946  1.00  0.430          N  
ATOM  21156  CA  SER A1301      -3.140  25.238  13.565  1.00  0.460          C  
ATOM  21157  C   SER A1301      -4.194  24.652  12.625  1.00  0.470          C  
ATOM  21158  O   SER A1301      -4.939  23.744  12.995  1.00  0.500          O  
ATOM  21159  CB  SER A1301      -3.526  26.643  13.981  1.00  0.630          C  
ATOM  21160  OG  SER A1301      -4.802  26.677  14.541  1.00  0.630          O  
ATOM  21161  H   SER A1301      -1.353  26.161  12.805  1.00  0.520          H  
ATOM  21162  HA  SER A1301      -3.078  24.611  14.450  1.00  0.550          H  
ATOM  21163 1HB  SER A1301      -2.799  27.019  14.701  1.00  0.760          H  
ATOM  21164 2HB  SER A1301      -3.484  27.292  13.124  1.00  0.760          H  
ATOM  21165  HG  SER A1301      -5.007  27.604  14.656  1.00  0.760          H  
ATOM  21166  N   ALA A1302      -4.252  25.155  11.387  1.00  0.480          N  
ATOM  21167  CA  ALA A1302      -5.224  24.680  10.408  1.00  0.500          C  
ATOM  21168  C   ALA A1302      -5.021  23.209  10.083  1.00  0.490          C  
ATOM  21169  O   ALA A1302      -5.990  22.476   9.870  1.00  0.500          O  
ATOM  21170  CB  ALA A1302      -5.125  25.488   9.133  1.00  0.690          C  
ATOM  21171  H   ALA A1302      -3.606  25.901  11.129  1.00  0.580          H  
ATOM  21172  HA  ALA A1302      -6.221  24.802  10.831  1.00  0.600          H  
ATOM  21173 1HB  ALA A1302      -5.868  25.141   8.421  1.00  0.830          H  
ATOM  21174 2HB  ALA A1302      -5.299  26.517   9.352  1.00  0.830          H  
ATOM  21175 3HB  ALA A1302      -4.128  25.370   8.709  1.00  0.830          H  
ATOM  21176  N   THR A1303      -3.750  22.793  10.018  1.00  0.470          N  
ATOM  21177  CA  THR A1303      -3.368  21.426   9.711  1.00  0.460          C  
ATOM  21178  C   THR A1303      -3.834  20.500  10.818  1.00  0.490          C  
ATOM  21179  O   THR A1303      -4.382  19.425  10.556  1.00  0.710          O  
ATOM  21180  CB  THR A1303      -1.836  21.291   9.537  1.00  0.650          C  
ATOM  21181  OG1 THR A1303      -1.393  22.121   8.453  1.00  0.650          O  
ATOM  21182  CG2 THR A1303      -1.472  19.843   9.222  1.00  0.650          C  
ATOM  21183  H   THR A1303      -2.999  23.467  10.164  1.00  0.560          H  
ATOM  21184  HA  THR A1303      -3.854  21.128   8.784  1.00  0.550          H  
ATOM  21185  HB  THR A1303      -1.334  21.602  10.453  1.00  0.780          H  
ATOM  21186  HG1 THR A1303      -1.483  23.062   8.718  1.00  0.780          H  
ATOM  21187 1HG2 THR A1303      -0.412  19.750   9.093  1.00  0.780          H  
ATOM  21188 2HG2 THR A1303      -1.785  19.181  10.032  1.00  0.780          H  
ATOM  21189 3HG2 THR A1303      -1.968  19.560   8.311  1.00  0.780          H  
ATOM  21190  N   GLY A1304      -3.619  20.920  12.064  1.00  0.430          N  
ATOM  21191  CA  GLY A1304      -3.993  20.124  13.209  1.00  0.440          C  
ATOM  21192  C   GLY A1304      -2.787  19.565  13.953  1.00  0.420          C  
ATOM  21193  O   GLY A1304      -2.890  18.519  14.594  1.00  0.490          O  
ATOM  21194  H   GLY A1304      -3.132  21.802  12.226  1.00  0.520          H  
ATOM  21195 1HA  GLY A1304      -4.576  20.746  13.883  1.00  0.530          H  
ATOM  21196 2HA  GLY A1304      -4.641  19.308  12.893  1.00  0.530          H  
ATOM  21197  N   GLU A1305      -1.628  20.226  13.840  1.00  0.410          N  
ATOM  21198  CA  GLU A1305      -0.450  19.759  14.567  1.00  0.440          C  
ATOM  21199  C   GLU A1305      -0.477  20.221  16.019  1.00  0.590          C  
ATOM  21200  O   GLU A1305       0.038  19.545  16.911  1.00  1.420          O  
ATOM  21201  CB  GLU A1305       0.838  20.273  13.923  1.00  0.600          C  
ATOM  21202  CG  GLU A1305       1.130  19.729  12.562  1.00  0.600          C  
ATOM  21203  CD  GLU A1305       1.353  18.229  12.532  1.00  0.600          C  
ATOM  21204  OE1 GLU A1305       2.004  17.678  13.401  1.00  0.600          O  
ATOM  21205  OE2 GLU A1305       0.865  17.637  11.631  1.00  0.600          O  
ATOM  21206  H   GLU A1305      -1.584  21.085  13.295  1.00  0.490          H  
ATOM  21207  HA  GLU A1305      -0.444  18.668  14.556  1.00  0.530          H  
ATOM  21208 1HB  GLU A1305       0.785  21.357  13.835  1.00  0.720          H  
ATOM  21209 2HB  GLU A1305       1.685  20.042  14.568  1.00  0.720          H  
ATOM  21210 1HG  GLU A1305       0.297  19.971  11.903  1.00  0.720          H  
ATOM  21211 2HG  GLU A1305       2.012  20.230  12.175  1.00  0.720          H  
ATOM  21212  N   ALA A1306      -0.991  21.430  16.232  1.00  0.670          N  
ATOM  21213  CA  ALA A1306      -1.023  22.028  17.553  1.00  0.570          C  
ATOM  21214  C   ALA A1306      -2.061  23.145  17.669  1.00  0.500          C  
ATOM  21215  O   ALA A1306      -1.780  24.176  18.269  1.00  0.530          O  
ATOM  21216  CB  ALA A1306       0.368  22.588  17.854  1.00  0.840          C  
ATOM  21217  H   ALA A1306      -1.388  21.925  15.447  1.00  0.800          H  
ATOM  21218  HA  ALA A1306      -1.283  21.253  18.275  1.00  0.680          H  
ATOM  21219 1HB  ALA A1306       0.404  23.027  18.828  1.00  1.010          H  
ATOM  21220 2HB  ALA A1306       1.099  21.785  17.801  1.00  1.010          H  
ATOM  21221 3HB  ALA A1306       0.611  23.349  17.117  1.00  1.010          H  
ATOM  21222  N   TRP A1307      -3.277  23.006  17.142  1.00  0.480          N  
ATOM  21223  CA  TRP A1307      -4.136  24.196  17.259  1.00  0.490          C  
ATOM  21224  C   TRP A1307      -4.487  24.547  18.699  1.00  0.530          C  
ATOM  21225  O   TRP A1307      -4.592  25.732  19.042  1.00  0.580          O  
ATOM  21226  CB  TRP A1307      -5.431  24.085  16.420  1.00  0.680          C  
ATOM  21227  CG  TRP A1307      -6.400  23.036  16.821  1.00  0.680          C  
ATOM  21228  CD1 TRP A1307      -6.479  21.794  16.318  1.00  0.680          C  
ATOM  21229  CD2 TRP A1307      -7.425  23.114  17.812  1.00  0.680          C  
ATOM  21230  NE1 TRP A1307      -7.461  21.112  16.925  1.00  0.680          N  
ATOM  21231  CE2 TRP A1307      -8.040  21.890  17.842  1.00  0.680          C  
ATOM  21232  CE3 TRP A1307      -7.852  24.095  18.661  1.00  0.680          C  
ATOM  21233  CZ2 TRP A1307      -9.040  21.613  18.693  1.00  0.680          C  
ATOM  21234  CZ3 TRP A1307      -8.868  23.798  19.542  1.00  0.680          C  
ATOM  21235  CH2 TRP A1307      -9.428  22.579  19.551  1.00  0.680          C  
ATOM  21236  H   TRP A1307      -3.586  22.113  16.745  1.00  0.580          H  
ATOM  21237  HA  TRP A1307      -3.583  25.042  16.853  1.00  0.590          H  
ATOM  21238 1HB  TRP A1307      -5.946  25.043  16.428  1.00  0.820          H  
ATOM  21239 2HB  TRP A1307      -5.171  23.882  15.405  1.00  0.820          H  
ATOM  21240  HD1 TRP A1307      -5.845  21.396  15.549  1.00  0.820          H  
ATOM  21241  HE1 TRP A1307      -7.721  20.149  16.739  1.00  0.820          H  
ATOM  21242  HE3 TRP A1307      -7.378  25.066  18.638  1.00  0.820          H  
ATOM  21243  HZ2 TRP A1307      -9.521  20.637  18.707  1.00  0.820          H  
ATOM  21244  HZ3 TRP A1307      -9.207  24.554  20.235  1.00  0.820          H  
ATOM  21245  HH2 TRP A1307     -10.217  22.356  20.259  1.00  0.820          H  
ATOM  21246  N   GLN A1308      -4.594  23.539  19.561  1.00  0.550          N  
ATOM  21247  CA  GLN A1308      -4.960  23.797  20.940  1.00  0.620          C  
ATOM  21248  C   GLN A1308      -3.754  24.212  21.740  1.00  0.560          C  
ATOM  21249  O   GLN A1308      -3.847  25.043  22.646  1.00  0.630          O  
ATOM  21250  CB  GLN A1308      -5.647  22.605  21.576  1.00  0.840          C  
ATOM  21251  CG  GLN A1308      -6.065  22.870  22.989  1.00  0.840          C  
ATOM  21252  CD  GLN A1308      -7.105  24.005  23.153  1.00  0.840          C  
ATOM  21253  OE1 GLN A1308      -8.191  23.990  22.584  1.00  0.840          O  
ATOM  21254  NE2 GLN A1308      -6.750  24.998  23.953  1.00  0.840          N  
ATOM  21255  H   GLN A1308      -4.447  22.574  19.242  1.00  0.660          H  
ATOM  21256  HA  GLN A1308      -5.664  24.622  20.950  1.00  0.740          H  
ATOM  21257 1HB  GLN A1308      -6.523  22.334  20.991  1.00  1.010          H  
ATOM  21258 2HB  GLN A1308      -4.973  21.745  21.564  1.00  1.010          H  
ATOM  21259 1HG  GLN A1308      -6.479  21.955  23.383  1.00  1.010          H  
ATOM  21260 2HG  GLN A1308      -5.182  23.133  23.561  1.00  1.010          H  
ATOM  21261 1HE2 GLN A1308      -7.373  25.767  24.106  1.00  1.010          H  
ATOM  21262 2HE2 GLN A1308      -5.853  24.983  24.398  1.00  1.010          H  
ATOM  21263  N   GLU A1309      -2.628  23.585  21.454  1.00  0.510          N  
ATOM  21264  CA  GLU A1309      -1.413  23.885  22.188  1.00  0.530          C  
ATOM  21265  C   GLU A1309      -0.982  25.324  21.913  1.00  0.510          C  
ATOM  21266  O   GLU A1309      -0.501  26.028  22.815  1.00  0.550          O  
ATOM  21267  CB  GLU A1309      -0.346  22.865  21.841  1.00  0.730          C  
ATOM  21268  CG  GLU A1309      -0.559  21.467  22.447  1.00  0.730          C  
ATOM  21269  CD  GLU A1309      -0.486  21.417  23.999  1.00  0.730          C  
ATOM  21270  OE1 GLU A1309       0.521  21.804  24.585  1.00  0.730          O  
ATOM  21271  OE2 GLU A1309      -1.460  21.005  24.582  1.00  0.730          O  
ATOM  21272  H   GLU A1309      -2.626  22.892  20.713  1.00  0.610          H  
ATOM  21273  HA  GLU A1309      -1.626  23.798  23.253  1.00  0.640          H  
ATOM  21274 1HB  GLU A1309      -0.389  22.709  20.789  1.00  0.880          H  
ATOM  21275 2HB  GLU A1309       0.602  23.240  22.054  1.00  0.880          H  
ATOM  21276 1HG  GLU A1309      -1.538  21.098  22.133  1.00  0.880          H  
ATOM  21277 2HG  GLU A1309       0.195  20.795  22.035  1.00  0.880          H  
ATOM  21278  N   ILE A1310      -1.214  25.782  20.677  1.00  0.490          N  
ATOM  21279  CA  ILE A1310      -0.909  27.148  20.310  1.00  0.500          C  
ATOM  21280  C   ILE A1310      -1.829  28.075  21.120  1.00  0.520          C  
ATOM  21281  O   ILE A1310      -1.322  28.981  21.788  1.00  0.530          O  
ATOM  21282  CB  ILE A1310      -1.042  27.354  18.794  1.00  0.700          C  
ATOM  21283  CG1 ILE A1310       0.073  26.546  18.047  1.00  0.700          C  
ATOM  21284  CG2 ILE A1310      -0.889  28.820  18.506  1.00  0.700          C  
ATOM  21285  CD1 ILE A1310      -0.160  26.352  16.527  1.00  0.700          C  
ATOM  21286  H   ILE A1310      -1.600  25.154  19.964  1.00  0.590          H  
ATOM  21287  HA  ILE A1310       0.123  27.361  20.584  1.00  0.600          H  
ATOM  21288  HB  ILE A1310      -2.017  26.998  18.450  1.00  0.840          H  
ATOM  21289 1HG1 ILE A1310       1.012  27.079  18.174  1.00  0.840          H  
ATOM  21290 2HG1 ILE A1310       0.176  25.576  18.515  1.00  0.840          H  
ATOM  21291 1HG2 ILE A1310      -0.986  28.993  17.453  1.00  0.840          H  
ATOM  21292 2HG2 ILE A1310      -1.656  29.351  19.026  1.00  0.840          H  
ATOM  21293 3HG2 ILE A1310       0.085  29.167  18.848  1.00  0.840          H  
ATOM  21294 1HD1 ILE A1310       0.670  25.792  16.105  1.00  0.840          H  
ATOM  21295 2HD1 ILE A1310      -1.080  25.793  16.375  1.00  0.840          H  
ATOM  21296 3HD1 ILE A1310      -0.243  27.287  16.022  1.00  0.840          H  
ATOM  21297  N   MET A1311      -3.150  27.784  21.165  1.00  0.550          N  
ATOM  21298  CA  MET A1311      -4.090  28.584  21.967  1.00  0.580          C  
ATOM  21299  C   MET A1311      -3.670  28.717  23.412  1.00  0.590          C  
ATOM  21300  O   MET A1311      -3.806  29.793  23.995  1.00  0.660          O  
ATOM  21301  CB  MET A1311      -5.465  27.933  22.004  1.00  0.800          C  
ATOM  21302  CG  MET A1311      -6.234  28.005  20.811  1.00  0.800          C  
ATOM  21303  SD  MET A1311      -7.589  26.834  20.775  1.00  0.800          S  
ATOM  21304  CE  MET A1311      -8.804  27.168  22.008  1.00  0.800          C  
ATOM  21305  H   MET A1311      -3.509  27.023  20.576  1.00  0.660          H  
ATOM  21306  HA  MET A1311      -4.152  29.578  21.532  1.00  0.700          H  
ATOM  21307 1HB  MET A1311      -5.365  26.895  22.258  1.00  0.960          H  
ATOM  21308 2HB  MET A1311      -6.042  28.390  22.781  1.00  0.960          H  
ATOM  21309 1HG  MET A1311      -6.651  29.001  20.782  1.00  0.960          H  
ATOM  21310 2HG  MET A1311      -5.601  27.850  19.946  1.00  0.960          H  
ATOM  21311 1HE  MET A1311      -9.574  26.400  21.962  1.00  0.960          H  
ATOM  21312 2HE  MET A1311      -8.349  27.149  22.982  1.00  0.960          H  
ATOM  21313 3HE  MET A1311      -9.254  28.108  21.828  1.00  0.960          H  
ATOM  21314  N   LEU A1312      -3.201  27.623  24.015  1.00  0.570          N  
ATOM  21315  CA  LEU A1312      -2.805  27.710  25.409  1.00  0.600          C  
ATOM  21316  C   LEU A1312      -1.609  28.638  25.577  1.00  0.570          C  
ATOM  21317  O   LEU A1312      -1.628  29.530  26.426  1.00  0.630          O  
ATOM  21318  CB  LEU A1312      -2.380  26.328  25.947  1.00  0.830          C  
ATOM  21319  CG  LEU A1312      -3.460  25.219  26.070  1.00  0.830          C  
ATOM  21320  CD1 LEU A1312      -2.764  23.916  26.482  1.00  0.830          C  
ATOM  21321  CD2 LEU A1312      -4.537  25.613  27.060  1.00  0.830          C  
ATOM  21322  H   LEU A1312      -3.173  26.737  23.499  1.00  0.680          H  
ATOM  21323  HA  LEU A1312      -3.632  28.116  25.983  1.00  0.720          H  
ATOM  21324 1HB  LEU A1312      -1.614  25.937  25.273  1.00  0.990          H  
ATOM  21325 2HB  LEU A1312      -1.925  26.461  26.923  1.00  0.990          H  
ATOM  21326  HG  LEU A1312      -3.914  25.058  25.105  1.00  0.990          H  
ATOM  21327 1HD1 LEU A1312      -3.482  23.114  26.553  1.00  0.990          H  
ATOM  21328 2HD1 LEU A1312      -2.007  23.647  25.740  1.00  0.990          H  
ATOM  21329 3HD1 LEU A1312      -2.282  24.040  27.457  1.00  0.990          H  
ATOM  21330 1HD2 LEU A1312      -5.280  24.828  27.130  1.00  0.990          H  
ATOM  21331 2HD2 LEU A1312      -4.103  25.768  28.026  1.00  0.990          H  
ATOM  21332 3HD2 LEU A1312      -5.017  26.521  26.732  1.00  0.990          H  
ATOM  21333  N   SER A1313      -0.592  28.480  24.718  1.00  0.540          N  
ATOM  21334  CA  SER A1313       0.624  29.291  24.814  1.00  0.540          C  
ATOM  21335  C   SER A1313       0.380  30.764  24.536  1.00  0.550          C  
ATOM  21336  O   SER A1313       1.045  31.636  25.095  1.00  0.630          O  
ATOM  21337  CB  SER A1313       1.628  28.796  23.810  1.00  0.760          C  
ATOM  21338  OG  SER A1313       1.206  29.109  22.512  1.00  0.760          O  
ATOM  21339  H   SER A1313      -0.639  27.727  24.023  1.00  0.650          H  
ATOM  21340  HA  SER A1313       1.027  29.188  25.821  1.00  0.650          H  
ATOM  21341 1HB  SER A1313       2.599  29.248  24.003  1.00  0.910          H  
ATOM  21342 2HB  SER A1313       1.732  27.720  23.911  1.00  0.910          H  
ATOM  21343  HG  SER A1313       0.359  28.649  22.376  1.00  0.910          H  
ATOM  21344  N   CYS A1314      -0.636  31.042  23.734  1.00  0.600          N  
ATOM  21345  CA  CYS A1314      -1.006  32.385  23.342  1.00  0.640          C  
ATOM  21346  C   CYS A1314      -1.894  33.142  24.331  1.00  0.660          C  
ATOM  21347  O   CYS A1314      -2.216  34.314  24.075  1.00  0.750          O  
ATOM  21348  CB  CYS A1314      -1.715  32.326  22.004  1.00  0.880          C  
ATOM  21349  SG  CYS A1314      -0.680  31.828  20.634  1.00  0.880          S  
ATOM  21350  H   CYS A1314      -1.104  30.259  23.270  1.00  0.720          H  
ATOM  21351  HA  CYS A1314      -0.084  32.950  23.214  1.00  0.770          H  
ATOM  21352 1HB  CYS A1314      -2.519  31.600  22.080  1.00  1.060          H  
ATOM  21353 2HB  CYS A1314      -2.151  33.257  21.792  1.00  1.060          H  
ATOM  21354  HG  CYS A1314      -0.653  30.512  20.998  1.00  1.060          H  
ATOM  21355  N   SER A1315      -2.294  32.496  25.434  1.00  0.700          N  
ATOM  21356  CA  SER A1315      -3.179  33.112  26.413  1.00  0.760          C  
ATOM  21357  C   SER A1315      -2.398  33.792  27.519  1.00  0.980          C  
ATOM  21358  O   SER A1315      -1.189  33.963  27.421  1.00  1.700          O  
ATOM  21359  CB  SER A1315      -4.145  32.091  26.985  1.00  1.040          C  
ATOM  21360  OG  SER A1315      -5.092  32.712  27.824  1.00  1.040          O  
ATOM  21361  H   SER A1315      -1.984  31.532  25.600  1.00  0.840          H  
ATOM  21362  HA  SER A1315      -3.760  33.864  25.905  1.00  0.910          H  
ATOM  21363 1HB  SER A1315      -4.659  31.584  26.164  1.00  1.250          H  
ATOM  21364 2HB  SER A1315      -3.599  31.339  27.531  1.00  1.250          H  
ATOM  21365  HG  SER A1315      -5.657  32.005  28.159  1.00  1.250          H  
ATOM  21366  N   ASP A1316      -3.072  34.186  28.587  1.00  1.480          N  
ATOM  21367  CA  ASP A1316      -2.392  34.949  29.643  1.00  1.900          C  
ATOM  21368  C   ASP A1316      -1.130  34.277  30.233  1.00  1.930          C  
ATOM  21369  O   ASP A1316      -0.155  34.977  30.530  1.00  2.650          O  
ATOM  21370  CB  ASP A1316      -3.347  35.255  30.813  1.00  2.490          C  
ATOM  21371  CG  ASP A1316      -4.441  36.269  30.500  1.00  2.490          C  
ATOM  21372  OD1 ASP A1316      -4.380  36.922  29.494  1.00  2.490          O  
ATOM  21373  OD2 ASP A1316      -5.338  36.377  31.297  1.00  2.490          O  
ATOM  21374  H   ASP A1316      -4.065  33.987  28.621  1.00  1.780          H  
ATOM  21375  HA  ASP A1316      -2.081  35.899  29.203  1.00  2.280          H  
ATOM  21376 1HB  ASP A1316      -3.834  34.355  31.151  1.00  2.990          H  
ATOM  21377 2HB  ASP A1316      -2.763  35.633  31.652  1.00  2.990          H  
ATOM  21378  N   ARG A1317      -1.112  32.952  30.516  1.00  2.040          N  
ATOM  21379  CA  ARG A1317      -2.212  31.990  30.587  1.00  2.170          C  
ATOM  21380  C   ARG A1317      -2.216  31.761  32.088  1.00  2.450          C  
ATOM  21381  O   ARG A1317      -3.227  31.475  32.731  1.00  3.310          O  
ATOM  21382  CB  ARG A1317      -1.904  30.719  29.798  1.00  2.990          C  
ATOM  21383  CG  ARG A1317      -0.767  29.878  30.348  1.00  2.990          C  
ATOM  21384  CD  ARG A1317      -0.460  28.718  29.528  1.00  2.990          C  
ATOM  21385  NE  ARG A1317      -1.519  27.726  29.573  1.00  2.990          N  
ATOM  21386  CZ  ARG A1317      -1.656  26.766  30.521  1.00  2.990          C  
ATOM  21387  NH1 ARG A1317      -0.811  26.658  31.549  1.00  2.990          N  
ATOM  21388  NH2 ARG A1317      -2.659  25.914  30.429  1.00  2.990          N  
ATOM  21389  H   ARG A1317      -0.239  32.562  30.826  1.00  2.450          H  
ATOM  21390  HA  ARG A1317      -3.166  32.391  30.294  1.00  2.600          H  
ATOM  21391 1HB  ARG A1317      -2.791  30.098  29.732  1.00  3.580          H  
ATOM  21392 2HB  ARG A1317      -1.615  30.995  28.780  1.00  3.580          H  
ATOM  21393 1HG  ARG A1317       0.138  30.474  30.411  1.00  3.580          H  
ATOM  21394 2HG  ARG A1317      -1.041  29.505  31.329  1.00  3.580          H  
ATOM  21395 1HD  ARG A1317      -0.326  29.030  28.498  1.00  3.580          H  
ATOM  21396 2HD  ARG A1317       0.460  28.261  29.883  1.00  3.580          H  
ATOM  21397  HE  ARG A1317      -2.206  27.739  28.828  1.00  3.580          H  
ATOM  21398 1HH1 ARG A1317      -0.025  27.321  31.705  1.00  3.580          H  
ATOM  21399 2HH1 ARG A1317      -0.955  25.926  32.233  1.00  3.580          H  
ATOM  21400 1HH2 ARG A1317      -3.319  25.983  29.685  1.00  3.580          H  
ATOM  21401 2HH2 ARG A1317      -2.789  25.154  31.126  1.00  3.580          H  
ATOM  21402  N   ASP A1318      -1.003  31.961  32.594  1.00  2.390          N  
ATOM  21403  CA  ASP A1318      -0.510  31.900  33.938  1.00  2.630          C  
ATOM  21404  C   ASP A1318       0.456  33.099  34.134  1.00  2.550          C  
ATOM  21405  O   ASP A1318       0.109  34.070  34.809  1.00  3.310          O  
ATOM  21406  CB  ASP A1318       0.007  30.470  34.220  1.00  3.590          C  
ATOM  21407  CG  ASP A1318       1.047  29.912  33.202  1.00  3.590          C  
ATOM  21408  OD1 ASP A1318       1.639  30.680  32.463  1.00  3.590          O  
ATOM  21409  OD2 ASP A1318       1.190  28.712  33.145  1.00  3.590          O  
ATOM  21410  H   ASP A1318      -0.281  32.159  31.925  1.00  2.870          H  
ATOM  21411  HA  ASP A1318      -1.348  32.056  34.617  1.00  3.160          H  
ATOM  21412 1HB  ASP A1318       0.466  30.458  35.211  1.00  4.300          H  
ATOM  21413 2HB  ASP A1318      -0.844  29.790  34.255  1.00  4.300          H  
ATOM  21414  N   GLU A1319       1.659  33.024  33.552  1.00  2.030          N  
ATOM  21415  CA  GLU A1319       2.698  34.061  33.652  1.00  2.040          C  
ATOM  21416  C   GLU A1319       3.432  34.390  32.321  1.00  1.720          C  
ATOM  21417  O   GLU A1319       4.665  34.398  32.308  1.00  1.860          O  
ATOM  21418  CB  GLU A1319       3.746  33.663  34.708  1.00  2.850          C  
ATOM  21419  CG  GLU A1319       3.211  33.509  36.151  1.00  2.850          C  
ATOM  21420  CD  GLU A1319       4.304  33.213  37.183  1.00  2.850          C  
ATOM  21421  OE1 GLU A1319       5.444  33.085  36.804  1.00  2.850          O  
ATOM  21422  OE2 GLU A1319       3.985  33.124  38.348  1.00  2.850          O  
ATOM  21423  H   GLU A1319       1.858  32.201  32.994  1.00  2.440          H  
ATOM  21424  HA  GLU A1319       2.214  34.979  33.989  1.00  2.450          H  
ATOM  21425 1HB  GLU A1319       4.199  32.713  34.419  1.00  3.420          H  
ATOM  21426 2HB  GLU A1319       4.541  34.407  34.729  1.00  3.420          H  
ATOM  21427 1HG  GLU A1319       2.693  34.424  36.433  1.00  3.420          H  
ATOM  21428 2HG  GLU A1319       2.489  32.697  36.172  1.00  3.420          H  
ATOM  21429  N   VAL A1320       2.737  34.603  31.190  1.00  1.540          N  
ATOM  21430  CA  VAL A1320       3.488  34.822  29.942  1.00  1.460          C  
ATOM  21431  C   VAL A1320       4.344  36.097  29.921  1.00  1.370          C  
ATOM  21432  O   VAL A1320       3.868  37.216  30.166  1.00  1.860          O  
ATOM  21433  CB  VAL A1320       2.539  34.816  28.715  1.00  2.080          C  
ATOM  21434  CG1 VAL A1320       3.267  35.215  27.458  1.00  2.080          C  
ATOM  21435  CG2 VAL A1320       1.982  33.410  28.483  1.00  2.080          C  
ATOM  21436  H   VAL A1320       1.713  34.639  31.173  1.00  1.850          H  
ATOM  21437  HA  VAL A1320       4.161  33.975  29.823  1.00  1.750          H  
ATOM  21438  HB  VAL A1320       1.729  35.504  28.894  1.00  2.490          H  
ATOM  21439 1HG1 VAL A1320       2.554  35.180  26.643  1.00  2.490          H  
ATOM  21440 2HG1 VAL A1320       3.666  36.217  27.543  1.00  2.490          H  
ATOM  21441 3HG1 VAL A1320       4.073  34.515  27.272  1.00  2.490          H  
ATOM  21442 1HG2 VAL A1320       1.305  33.421  27.621  1.00  2.490          H  
ATOM  21443 2HG2 VAL A1320       2.797  32.718  28.294  1.00  2.490          H  
ATOM  21444 3HG2 VAL A1320       1.443  33.092  29.354  1.00  2.490          H  
ATOM  21445  N   LYS A1321       5.617  35.865  29.577  1.00  0.970          N  
ATOM  21446  CA  LYS A1321       6.677  36.853  29.472  1.00  0.970          C  
ATOM  21447  C   LYS A1321       6.738  37.480  28.091  1.00  0.940          C  
ATOM  21448  O   LYS A1321       6.636  36.770  27.084  1.00  0.970          O  
ATOM  21449  CB  LYS A1321       8.020  36.198  29.801  1.00  1.360          C  
ATOM  21450  CG  LYS A1321       9.215  37.142  29.825  1.00  1.360          C  
ATOM  21451  CD  LYS A1321      10.493  36.427  30.259  1.00  1.360          C  
ATOM  21452  CE  LYS A1321      11.667  37.398  30.303  1.00  1.360          C  
ATOM  21453  NZ  LYS A1321      12.933  36.731  30.719  1.00  1.360          N  
ATOM  21454  H   LYS A1321       5.855  34.897  29.415  1.00  1.160          H  
ATOM  21455  HA  LYS A1321       6.488  37.635  30.199  1.00  1.160          H  
ATOM  21456 1HB  LYS A1321       7.954  35.713  30.775  1.00  1.630          H  
ATOM  21457 2HB  LYS A1321       8.225  35.428  29.065  1.00  1.630          H  
ATOM  21458 1HG  LYS A1321       9.383  37.541  28.825  1.00  1.630          H  
ATOM  21459 2HG  LYS A1321       9.017  37.974  30.502  1.00  1.630          H  
ATOM  21460 1HD  LYS A1321      10.353  35.990  31.249  1.00  1.630          H  
ATOM  21461 2HD  LYS A1321      10.719  35.628  29.550  1.00  1.630          H  
ATOM  21462 1HE  LYS A1321      11.803  37.839  29.313  1.00  1.630          H  
ATOM  21463 2HE  LYS A1321      11.437  38.194  31.012  1.00  1.630          H  
ATOM  21464 1HZ  LYS A1321      13.678  37.414  30.740  1.00  1.630          H  
ATOM  21465 2HZ  LYS A1321      12.817  36.330  31.638  1.00  1.630          H  
ATOM  21466 3HZ  LYS A1321      13.165  35.998  30.062  1.00  1.630          H  
ATOM  21467  N   CYS A1322       6.963  38.787  28.062  1.00  0.990          N  
ATOM  21468  CA  CYS A1322       7.098  39.551  26.830  1.00  1.060          C  
ATOM  21469  C   CYS A1322       8.541  39.494  26.321  1.00  1.050          C  
ATOM  21470  O   CYS A1322       9.475  39.438  27.087  1.00  1.550          O  
ATOM  21471  CB  CYS A1322       6.733  41.006  27.083  1.00  1.460          C  
ATOM  21472  SG  CYS A1322       5.038  41.219  27.617  1.00  1.460          S  
ATOM  21473  H   CYS A1322       7.024  39.276  28.943  1.00  1.190          H  
ATOM  21474  HA  CYS A1322       6.443  39.135  26.079  1.00  1.270          H  
ATOM  21475 1HB  CYS A1322       7.388  41.432  27.840  1.00  1.750          H  
ATOM  21476 2HB  CYS A1322       6.871  41.582  26.168  1.00  1.750          H  
ATOM  21477  N   ASP A1323       8.672  39.497  24.996  1.00  1.090          N  
ATOM  21478  CA  ASP A1323       9.982  39.500  24.374  1.00  1.140          C  
ATOM  21479  C   ASP A1323      10.690  40.812  24.709  1.00  1.150          C  
ATOM  21480  O   ASP A1323      10.062  41.865  24.591  1.00  1.410          O  
ATOM  21481  CB  ASP A1323       9.881  39.371  22.853  1.00  1.580          C  
ATOM  21482  CG  ASP A1323      11.215  39.067  22.218  1.00  1.580          C  
ATOM  21483  OD1 ASP A1323      11.452  37.906  21.951  1.00  1.580          O  
ATOM  21484  OD2 ASP A1323      12.026  39.970  22.048  1.00  1.580          O  
ATOM  21485  H   ASP A1323       7.833  39.545  24.417  1.00  1.310          H  
ATOM  21486  HA  ASP A1323      10.531  38.654  24.748  1.00  1.370          H  
ATOM  21487 1HB  ASP A1323       9.143  38.617  22.564  1.00  1.890          H  
ATOM  21488 2HB  ASP A1323       9.533  40.293  22.472  1.00  1.890          H  
ATOM  21489  N   PRO A1324      11.988  40.815  25.094  1.00  1.180          N  
ATOM  21490  CA  PRO A1324      12.780  42.009  25.387  1.00  1.250          C  
ATOM  21491  C   PRO A1324      12.667  43.093  24.310  1.00  1.570          C  
ATOM  21492  O   PRO A1324      12.716  44.281  24.623  1.00  1.950          O  
ATOM  21493  CB  PRO A1324      14.205  41.438  25.462  1.00  1.880          C  
ATOM  21494  CG  PRO A1324      14.012  40.022  25.969  1.00  1.880          C  
ATOM  21495  CD  PRO A1324      12.726  39.540  25.318  1.00  1.880          C  
ATOM  21496  HA  PRO A1324      12.473  42.414  26.364  1.00  1.500          H  
ATOM  21497 1HB  PRO A1324      14.681  41.480  24.466  1.00  2.250          H  
ATOM  21498 2HB  PRO A1324      14.818  42.056  26.135  1.00  2.250          H  
ATOM  21499 1HG  PRO A1324      14.881  39.400  25.701  1.00  2.250          H  
ATOM  21500 2HG  PRO A1324      13.948  40.025  27.067  1.00  2.250          H  
ATOM  21501 1HD  PRO A1324      12.939  39.020  24.373  1.00  2.250          H  
ATOM  21502 2HD  PRO A1324      12.198  38.907  26.051  1.00  2.250          H  
ATOM  21503  N   ALA A1325      12.463  42.713  23.044  1.00  1.870          N  
ATOM  21504  CA  ALA A1325      12.346  43.701  21.980  1.00  2.360          C  
ATOM  21505  C   ALA A1325      11.308  44.798  22.288  1.00  2.080          C  
ATOM  21506  O   ALA A1325      11.472  45.937  21.844  1.00  2.500          O  
ATOM  21507  CB  ALA A1325      11.992  43.007  20.699  1.00  3.110          C  
ATOM  21508  H   ALA A1325      12.405  41.720  22.757  1.00  2.240          H  
ATOM  21509  HA  ALA A1325      13.315  44.185  21.864  1.00  2.830          H  
ATOM  21510 1HB  ALA A1325      11.934  43.730  19.889  1.00  3.730          H  
ATOM  21511 2HB  ALA A1325      12.745  42.256  20.466  1.00  3.730          H  
ATOM  21512 3HB  ALA A1325      11.057  42.530  20.839  1.00  3.730          H  
ATOM  21513  N   SER A1326      10.217  44.459  22.997  1.00  1.620          N  
ATOM  21514  CA  SER A1326       9.158  45.420  23.301  1.00  1.660          C  
ATOM  21515  C   SER A1326       9.197  45.957  24.736  1.00  1.600          C  
ATOM  21516  O   SER A1326       8.276  46.667  25.157  1.00  2.090          O  
ATOM  21517  CB  SER A1326       7.803  44.788  23.087  1.00  2.310          C  
ATOM  21518  OG  SER A1326       7.578  43.728  23.980  1.00  2.310          O  
ATOM  21519  H   SER A1326      10.103  43.510  23.374  1.00  1.940          H  
ATOM  21520  HA  SER A1326       9.260  46.264  22.616  1.00  1.990          H  
ATOM  21521 1HB  SER A1326       7.025  45.539  23.197  1.00  2.770          H  
ATOM  21522 2HB  SER A1326       7.757  44.425  22.093  1.00  2.770          H  
ATOM  21523  HG  SER A1326       6.714  43.373  23.756  1.00  2.770          H  
ATOM  21524  N   ASP A1327      10.218  45.596  25.519  1.00  1.680          N  
ATOM  21525  CA  ASP A1327      10.254  45.998  26.927  1.00  2.050          C  
ATOM  21526  C   ASP A1327      11.679  46.126  27.472  1.00  2.340          C  
ATOM  21527  O   ASP A1327      12.367  45.127  27.696  1.00  2.960          O  
ATOM  21528  CB  ASP A1327       9.425  45.005  27.766  1.00  2.720          C  
ATOM  21529  CG  ASP A1327       9.281  45.387  29.253  1.00  2.720          C  
ATOM  21530  OD1 ASP A1327      10.107  46.120  29.758  1.00  2.720          O  
ATOM  21531  OD2 ASP A1327       8.318  44.972  29.861  1.00  2.720          O  
ATOM  21532  H   ASP A1327      10.993  45.052  25.131  1.00  2.020          H  
ATOM  21533  HA  ASP A1327       9.785  46.979  27.011  1.00  2.460          H  
ATOM  21534 1HB  ASP A1327       8.425  44.919  27.330  1.00  3.270          H  
ATOM  21535 2HB  ASP A1327       9.887  44.017  27.700  1.00  3.270          H  
ATOM  21536  N   ASP A1328      12.128  47.364  27.687  1.00  2.460          N  
ATOM  21537  CA  ASP A1328      13.481  47.636  28.131  1.00  2.920          C  
ATOM  21538  C   ASP A1328      13.640  47.806  29.648  1.00  3.010          C  
ATOM  21539  O   ASP A1328      14.659  48.327  30.113  1.00  3.360          O  
ATOM  21540  CB  ASP A1328      14.035  48.833  27.350  1.00  3.900          C  
ATOM  21541  CG  ASP A1328      13.164  50.076  27.471  1.00  3.900          C  
ATOM  21542  OD1 ASP A1328      11.982  49.911  27.752  1.00  3.900          O  
ATOM  21543  OD2 ASP A1328      13.651  51.164  27.262  1.00  3.900          O  
ATOM  21544  H   ASP A1328      11.526  48.180  27.530  1.00  2.950          H  
ATOM  21545  HA  ASP A1328      14.090  46.777  27.848  1.00  3.500          H  
ATOM  21546 1HB  ASP A1328      15.035  49.070  27.710  1.00  4.680          H  
ATOM  21547 2HB  ASP A1328      14.120  48.566  26.295  1.00  4.680          H  
ATOM  21548  N   TYR A1329      12.658  47.342  30.423  1.00  3.270          N  
ATOM  21549  CA  TYR A1329      12.757  47.393  31.872  1.00  3.350          C  
ATOM  21550  C   TYR A1329      13.477  46.144  32.376  1.00  3.230          C  
ATOM  21551  O   TYR A1329      13.446  45.090  31.747  1.00  3.630          O  
ATOM  21552  CB  TYR A1329      11.383  47.545  32.522  1.00  4.660          C  
ATOM  21553  CG  TYR A1329      10.768  48.909  32.302  1.00  4.660          C  
ATOM  21554  CD1 TYR A1329       9.884  49.110  31.258  1.00  4.660          C  
ATOM  21555  CD2 TYR A1329      11.092  49.963  33.148  1.00  4.660          C  
ATOM  21556  CE1 TYR A1329       9.326  50.348  31.057  1.00  4.660          C  
ATOM  21557  CE2 TYR A1329      10.531  51.206  32.943  1.00  4.660          C  
ATOM  21558  CZ  TYR A1329       9.651  51.398  31.901  1.00  4.660          C  
ATOM  21559  OH  TYR A1329       9.089  52.636  31.695  1.00  4.660          O  
ATOM  21560  H   TYR A1329      11.808  46.928  30.001  1.00  3.920          H  
ATOM  21561  HA  TYR A1329      13.359  48.257  32.149  1.00  4.020          H  
ATOM  21562 1HB  TYR A1329      10.702  46.794  32.112  1.00  5.590          H  
ATOM  21563 2HB  TYR A1329      11.458  47.368  33.593  1.00  5.590          H  
ATOM  21564  HD1 TYR A1329       9.629  48.287  30.594  1.00  5.590          H  
ATOM  21565  HD2 TYR A1329      11.788  49.812  33.971  1.00  5.590          H  
ATOM  21566  HE1 TYR A1329       8.631  50.499  30.232  1.00  5.590          H  
ATOM  21567  HE2 TYR A1329      10.782  52.035  33.605  1.00  5.590          H  
ATOM  21568  HH  TYR A1329       8.509  52.599  30.930  1.00  5.590          H  
ATOM  21569  N   LYS A1330      14.125  46.255  33.531  1.00  3.070          N  
ATOM  21570  CA  LYS A1330      14.868  45.129  34.103  1.00  3.230          C  
ATOM  21571  C   LYS A1330      14.038  44.175  34.966  1.00  3.260          C  
ATOM  21572  O   LYS A1330      14.579  43.229  35.539  1.00  3.710          O  
ATOM  21573  CB  LYS A1330      16.048  45.659  34.915  1.00  4.460          C  
ATOM  21574  CG  LYS A1330      17.104  46.368  34.075  1.00  4.460          C  
ATOM  21575  CD  LYS A1330      18.259  46.875  34.931  1.00  4.460          C  
ATOM  21576  CE  LYS A1330      19.314  47.578  34.081  1.00  4.460          C  
ATOM  21577  NZ  LYS A1330      20.434  48.110  34.907  1.00  4.460          N  
ATOM  21578  H   LYS A1330      14.123  47.145  34.009  1.00  3.680          H  
ATOM  21579  HA  LYS A1330      15.268  44.543  33.274  1.00  3.880          H  
ATOM  21580 1HB  LYS A1330      15.686  46.358  35.669  1.00  5.350          H  
ATOM  21581 2HB  LYS A1330      16.530  44.834  35.439  1.00  5.350          H  
ATOM  21582 1HG  LYS A1330      17.492  45.672  33.331  1.00  5.350          H  
ATOM  21583 2HG  LYS A1330      16.649  47.208  33.552  1.00  5.350          H  
ATOM  21584 1HD  LYS A1330      17.880  47.574  35.677  1.00  5.350          H  
ATOM  21585 2HD  LYS A1330      18.723  46.034  35.449  1.00  5.350          H  
ATOM  21586 1HE  LYS A1330      19.714  46.870  33.356  1.00  5.350          H  
ATOM  21587 2HE  LYS A1330      18.846  48.404  33.546  1.00  5.350          H  
ATOM  21588 1HZ  LYS A1330      21.107  48.566  34.307  1.00  5.350          H  
ATOM  21589 2HZ  LYS A1330      20.075  48.777  35.577  1.00  5.350          H  
ATOM  21590 3HZ  LYS A1330      20.883  47.350  35.399  1.00  5.350          H  
ATOM  21591  N   GLN A1331      12.750  44.456  35.106  1.00  3.250          N  
ATOM  21592  CA  GLN A1331      11.870  43.619  35.909  1.00  3.480          C  
ATOM  21593  C   GLN A1331      11.125  42.588  35.080  1.00  3.400          C  
ATOM  21594  O   GLN A1331      10.418  42.927  34.137  1.00  3.730          O  
ATOM  21595  CB  GLN A1331      10.865  44.485  36.665  1.00  4.780          C  
ATOM  21596  CG  GLN A1331      11.493  45.407  37.664  1.00  4.780          C  
ATOM  21597  CD  GLN A1331      12.174  44.615  38.741  1.00  4.780          C  
ATOM  21598  OE1 GLN A1331      11.568  43.711  39.327  1.00  4.780          O  
ATOM  21599  NE2 GLN A1331      13.428  44.929  39.009  1.00  4.780          N  
ATOM  21600  H   GLN A1331      12.378  45.244  34.602  1.00  3.900          H  
ATOM  21601  HA  GLN A1331      12.478  43.075  36.631  1.00  4.180          H  
ATOM  21602 1HB  GLN A1331      10.300  45.087  35.954  1.00  5.740          H  
ATOM  21603 2HB  GLN A1331      10.151  43.857  37.187  1.00  5.740          H  
ATOM  21604 1HG  GLN A1331      12.237  46.028  37.168  1.00  5.740          H  
ATOM  21605 2HG  GLN A1331      10.722  46.026  38.120  1.00  5.740          H  
ATOM  21606 1HE2 GLN A1331      13.931  44.429  39.717  1.00  5.740          H  
ATOM  21607 2HE2 GLN A1331      13.878  45.668  38.511  1.00  5.740          H  
ATOM  21608  N   ASN A1332      11.245  41.326  35.474  1.00  3.300          N  
ATOM  21609  CA  ASN A1332      10.564  40.237  34.780  1.00  3.430          C  
ATOM  21610  C   ASN A1332       9.091  39.980  35.188  1.00  2.640          C  
ATOM  21611  O   ASN A1332       8.332  39.490  34.351  1.00  2.800          O  
ATOM  21612  CB  ASN A1332      11.365  38.952  34.912  1.00  4.750          C  
ATOM  21613  CG  ASN A1332      12.630  38.970  34.108  1.00  4.750          C  
ATOM  21614  OD1 ASN A1332      12.723  39.576  33.034  1.00  4.750          O  
ATOM  21615  ND2 ASN A1332      13.632  38.311  34.625  1.00  4.750          N  
ATOM  21616  H   ASN A1332      11.861  41.133  36.251  1.00  3.960          H  
ATOM  21617  HA  ASN A1332      10.538  40.498  33.719  1.00  4.120          H  
ATOM  21618 1HB  ASN A1332      11.629  38.769  35.946  1.00  5.700          H  
ATOM  21619 2HB  ASN A1332      10.753  38.113  34.580  1.00  5.700          H  
ATOM  21620 1HD2 ASN A1332      14.514  38.292  34.157  1.00  5.700          H  
ATOM  21621 2HD2 ASN A1332      13.523  37.834  35.500  1.00  5.700          H  
ATOM  21622  N   PRO A1333       8.677  40.168  36.469  1.00  2.510          N  
ATOM  21623  CA  PRO A1333       7.321  39.945  36.935  1.00  2.470          C  
ATOM  21624  C   PRO A1333       6.306  40.830  36.235  1.00  1.870          C  
ATOM  21625  O   PRO A1333       6.585  41.988  35.934  1.00  2.170          O  
ATOM  21626  CB  PRO A1333       7.406  40.292  38.427  1.00  3.710          C  
ATOM  21627  CG  PRO A1333       8.854  40.108  38.788  1.00  3.710          C  
ATOM  21628  CD  PRO A1333       9.610  40.533  37.567  1.00  3.710          C  
ATOM  21629  HA  PRO A1333       7.071  38.883  36.789  1.00  2.960          H  
ATOM  21630 1HB  PRO A1333       7.062  41.325  38.585  1.00  4.450          H  
ATOM  21631 2HB  PRO A1333       6.729  39.639  38.999  1.00  4.450          H  
ATOM  21632 1HG  PRO A1333       9.107  40.718  39.669  1.00  4.450          H  
ATOM  21633 2HG  PRO A1333       9.050  39.060  39.059  1.00  4.450          H  
ATOM  21634 1HD  PRO A1333       9.766  41.617  37.615  1.00  4.450          H  
ATOM  21635 2HD  PRO A1333      10.533  39.959  37.543  1.00  4.450          H  
ATOM  21636  N   ASP A1334       5.105  40.298  36.057  1.00  1.680          N  
ATOM  21637  CA  ASP A1334       3.958  41.000  35.477  1.00  2.030          C  
ATOM  21638  C   ASP A1334       4.275  41.677  34.134  1.00  1.820          C  
ATOM  21639  O   ASP A1334       4.006  42.862  33.938  1.00  2.460          O  
ATOM  21640  CB  ASP A1334       3.404  42.017  36.489  1.00  2.700          C  
ATOM  21641  CG  ASP A1334       1.964  42.467  36.172  1.00  2.700          C  
ATOM  21642  OD1 ASP A1334       1.301  41.784  35.406  1.00  2.700          O  
ATOM  21643  OD2 ASP A1334       1.493  43.489  36.685  1.00  2.700          O  
ATOM  21644  H   ASP A1334       4.972  39.336  36.341  1.00  2.020          H  
ATOM  21645  HA  ASP A1334       3.175  40.264  35.292  1.00  2.440          H  
ATOM  21646 1HB  ASP A1334       3.422  41.581  37.484  1.00  3.240          H  
ATOM  21647 2HB  ASP A1334       4.055  42.897  36.508  1.00  3.240          H  
ATOM  21648  N   ALA A1335       4.841  40.890  33.211  1.00  1.630          N  
ATOM  21649  CA  ALA A1335       5.168  41.325  31.849  1.00  2.140          C  
ATOM  21650  C   ALA A1335       3.925  41.706  31.027  1.00  1.660          C  
ATOM  21651  O   ALA A1335       3.976  42.622  30.212  1.00  2.160          O  
ATOM  21652  CB  ALA A1335       5.926  40.235  31.138  1.00  2.790          C  
ATOM  21653  H   ALA A1335       5.066  39.946  33.490  1.00  1.960          H  
ATOM  21654  HA  ALA A1335       5.806  42.208  31.929  1.00  2.570          H  
ATOM  21655 1HB  ALA A1335       6.198  40.587  30.166  1.00  3.350          H  
ATOM  21656 2HB  ALA A1335       6.827  39.987  31.707  1.00  3.350          H  
ATOM  21657 3HB  ALA A1335       5.283  39.364  31.059  1.00  3.350          H  
ATOM  21658  N   LYS A1336       2.818  40.994  31.264  1.00  1.240          N  
ATOM  21659  CA  LYS A1336       1.522  41.140  30.590  1.00  1.360          C  
ATOM  21660  C   LYS A1336       1.421  40.813  29.092  1.00  1.190          C  
ATOM  21661  O   LYS A1336       0.754  41.550  28.365  1.00  1.710          O  
ATOM  21662  CB  LYS A1336       1.006  42.570  30.766  1.00  1.860          C  
ATOM  21663  CG  LYS A1336       0.887  42.982  32.194  1.00  1.860          C  
ATOM  21664  CD  LYS A1336       0.259  44.344  32.367  1.00  1.860          C  
ATOM  21665  CE  LYS A1336       0.456  44.803  33.802  1.00  1.860          C  
ATOM  21666  NZ  LYS A1336      -0.252  43.935  34.797  1.00  1.860          N  
ATOM  21667  H   LYS A1336       2.857  40.269  31.965  1.00  1.490          H  
ATOM  21668  HA  LYS A1336       0.830  40.469  31.101  1.00  1.630          H  
ATOM  21669 1HB  LYS A1336       1.646  43.278  30.248  1.00  2.230          H  
ATOM  21670 2HB  LYS A1336       0.015  42.649  30.320  1.00  2.230          H  
ATOM  21671 1HG  LYS A1336       0.307  42.238  32.734  1.00  2.230          H  
ATOM  21672 2HG  LYS A1336       1.875  43.012  32.636  1.00  2.230          H  
ATOM  21673 1HD  LYS A1336       0.741  45.054  31.696  1.00  2.230          H  
ATOM  21674 2HD  LYS A1336      -0.803  44.302  32.135  1.00  2.230          H  
ATOM  21675 1HE  LYS A1336       1.526  44.752  34.011  1.00  2.230          H  
ATOM  21676 2HE  LYS A1336       0.124  45.833  33.919  1.00  2.230          H  
ATOM  21677 1HZ  LYS A1336      -0.001  44.245  35.742  1.00  2.230          H  
ATOM  21678 2HZ  LYS A1336      -1.241  43.944  34.678  1.00  2.230          H  
ATOM  21679 3HZ  LYS A1336       0.095  42.972  34.729  1.00  2.230          H  
ATOM  21680  N   CYS A1337       2.038  39.727  28.616  1.00  0.890          N  
ATOM  21681  CA  CYS A1337       1.820  39.340  27.216  1.00  0.830          C  
ATOM  21682  C   CYS A1337       0.866  38.159  27.140  1.00  0.890          C  
ATOM  21683  O   CYS A1337       0.655  37.479  28.131  1.00  1.480          O  
ATOM  21684  CB  CYS A1337       3.104  39.121  26.424  1.00  1.190          C  
ATOM  21685  SG  CYS A1337       3.944  40.645  26.019  1.00  1.190          S  
ATOM  21686  H   CYS A1337       2.601  39.117  29.219  1.00  1.070          H  
ATOM  21687  HA  CYS A1337       1.330  40.171  26.712  1.00  1.000          H  
ATOM  21688 1HB  CYS A1337       3.785  38.489  26.987  1.00  1.420          H  
ATOM  21689 2HB  CYS A1337       2.872  38.631  25.501  1.00  1.420          H  
ATOM  21690  N   GLY A1338       0.240  37.953  25.984  1.00  0.840          N  
ATOM  21691  CA  GLY A1338      -0.716  36.856  25.813  1.00  0.780          C  
ATOM  21692  C   GLY A1338      -2.127  37.404  26.036  1.00  0.770          C  
ATOM  21693  O   GLY A1338      -2.298  38.397  26.749  1.00  0.910          O  
ATOM  21694  H   GLY A1338       0.429  38.561  25.201  1.00  1.010          H  
ATOM  21695 1HA  GLY A1338      -0.633  36.421  24.815  1.00  0.940          H  
ATOM  21696 2HA  GLY A1338      -0.501  36.070  26.530  1.00  0.940          H  
ATOM  21697  N   VAL A1339      -3.123  36.836  25.355  1.00  0.730          N  
ATOM  21698  CA  VAL A1339      -4.498  37.333  25.498  1.00  0.820          C  
ATOM  21699  C   VAL A1339      -5.562  36.238  25.609  1.00  0.710          C  
ATOM  21700  O   VAL A1339      -5.455  35.169  25.007  1.00  0.650          O  
ATOM  21701  CB  VAL A1339      -4.870  38.262  24.314  1.00  1.110          C  
ATOM  21702  CG1 VAL A1339      -4.014  39.516  24.260  1.00  1.110          C  
ATOM  21703  CG2 VAL A1339      -4.664  37.530  23.062  1.00  1.110          C  
ATOM  21704  H   VAL A1339      -2.912  35.998  24.804  1.00  0.880          H  
ATOM  21705  HA  VAL A1339      -4.545  37.925  26.417  1.00  0.980          H  
ATOM  21706  HB  VAL A1339      -5.912  38.569  24.424  1.00  1.330          H  
ATOM  21707 1HG1 VAL A1339      -4.326  40.133  23.417  1.00  1.330          H  
ATOM  21708 2HG1 VAL A1339      -4.143  40.077  25.187  1.00  1.330          H  
ATOM  21709 3HG1 VAL A1339      -2.966  39.258  24.141  1.00  1.330          H  
ATOM  21710 1HG2 VAL A1339      -4.934  38.161  22.258  1.00  1.330          H  
ATOM  21711 2HG2 VAL A1339      -3.618  37.259  22.974  1.00  1.330          H  
ATOM  21712 3HG2 VAL A1339      -5.266  36.643  23.044  1.00  1.330          H  
ATOM  21713  N   ASP A1340      -6.714  36.591  26.177  1.00  0.780          N  
ATOM  21714  CA  ASP A1340      -7.860  35.689  26.230  1.00  0.800          C  
ATOM  21715  C   ASP A1340      -8.467  35.450  24.851  1.00  0.690          C  
ATOM  21716  O   ASP A1340      -9.167  34.455  24.617  1.00  0.730          O  
ATOM  21717  CB  ASP A1340      -8.877  36.253  27.205  1.00  1.110          C  
ATOM  21718  CG  ASP A1340      -9.223  37.672  26.857  1.00  1.110          C  
ATOM  21719  OD1 ASP A1340      -8.302  38.482  26.919  1.00  1.110          O  
ATOM  21720  OD2 ASP A1340     -10.347  37.957  26.535  1.00  1.110          O  
ATOM  21721  H   ASP A1340      -6.813  37.507  26.640  1.00  0.940          H  
ATOM  21722  HA  ASP A1340      -7.517  34.729  26.617  1.00  0.960          H  
ATOM  21723 1HB  ASP A1340      -9.788  35.653  27.175  1.00  1.330          H  
ATOM  21724 2HB  ASP A1340      -8.483  36.213  28.223  1.00  1.330          H  
ATOM  21725  N   PHE A1341      -8.104  36.328  23.918  1.00  0.680          N  
ATOM  21726  CA  PHE A1341      -8.561  36.338  22.537  1.00  0.650          C  
ATOM  21727  C   PHE A1341      -8.057  35.093  21.853  1.00  0.590          C  
ATOM  21728  O   PHE A1341      -8.514  34.743  20.768  1.00  0.590          O  
ATOM  21729  CB  PHE A1341      -7.947  37.473  21.723  1.00  0.920          C  
ATOM  21730  CG  PHE A1341      -8.152  38.865  22.219  1.00  0.920          C  
ATOM  21731  CD1 PHE A1341      -9.110  39.200  23.161  1.00  0.920          C  
ATOM  21732  CD2 PHE A1341      -7.329  39.870  21.725  1.00  0.920          C  
ATOM  21733  CE1 PHE A1341      -9.228  40.497  23.586  1.00  0.920          C  
ATOM  21734  CE2 PHE A1341      -7.448  41.160  22.149  1.00  0.920          C  
ATOM  21735  CZ  PHE A1341      -8.401  41.479  23.084  1.00  0.920          C  
ATOM  21736  H   PHE A1341      -7.504  37.084  24.222  1.00  0.820          H  
ATOM  21737  HA  PHE A1341      -9.650  36.357  22.505  1.00  0.780          H  
ATOM  21738 1HB  PHE A1341      -6.909  37.301  21.584  1.00  1.110          H  
ATOM  21739 2HB  PHE A1341      -8.384  37.431  20.726  1.00  1.110          H  
ATOM  21740  HD1 PHE A1341      -9.779  38.443  23.585  1.00  1.110          H  
ATOM  21741  HD2 PHE A1341      -6.576  39.619  20.986  1.00  1.110          H  
ATOM  21742  HE1 PHE A1341      -9.983  40.747  24.335  1.00  1.110          H  
ATOM  21743  HE2 PHE A1341      -6.789  41.931  21.749  1.00  1.110          H  
ATOM  21744  HZ  PHE A1341      -8.504  42.506  23.431  1.00  1.110          H  
ATOM  21745  N   ALA A1342      -7.032  34.456  22.427  1.00  0.570          N  
ATOM  21746  CA  ALA A1342      -6.446  33.300  21.805  1.00  0.540          C  
ATOM  21747  C   ALA A1342      -7.492  32.238  21.570  1.00  0.520          C  
ATOM  21748  O   ALA A1342      -7.463  31.566  20.542  1.00  0.520          O  
ATOM  21749  CB  ALA A1342      -5.334  32.735  22.676  1.00  0.770          C  
ATOM  21750  H   ALA A1342      -6.675  34.747  23.346  1.00  0.680          H  
ATOM  21751  HA  ALA A1342      -6.034  33.596  20.847  1.00  0.650          H  
ATOM  21752 1HB  ALA A1342      -4.890  31.871  22.195  1.00  0.920          H  
ATOM  21753 2HB  ALA A1342      -4.570  33.486  22.846  1.00  0.920          H  
ATOM  21754 3HB  ALA A1342      -5.742  32.434  23.639  1.00  0.920          H  
ATOM  21755  N   TYR A1343      -8.471  32.086  22.458  1.00  0.540          N  
ATOM  21756  CA  TYR A1343      -9.353  30.984  22.164  1.00  0.550          C  
ATOM  21757  C   TYR A1343     -10.271  31.258  20.976  1.00  0.540          C  
ATOM  21758  O   TYR A1343     -10.124  30.594  19.950  1.00  0.510          O  
ATOM  21759  CB  TYR A1343     -10.128  30.534  23.408  1.00  0.770          C  
ATOM  21760  CG  TYR A1343      -9.350  29.630  24.378  1.00  0.770          C  
ATOM  21761  CD1 TYR A1343      -7.943  29.661  24.490  1.00  0.770          C  
ATOM  21762  CD2 TYR A1343     -10.074  28.735  25.159  1.00  0.770          C  
ATOM  21763  CE1 TYR A1343      -7.305  28.812  25.369  1.00  0.770          C  
ATOM  21764  CE2 TYR A1343      -9.421  27.895  26.034  1.00  0.770          C  
ATOM  21765  CZ  TYR A1343      -8.056  27.930  26.140  1.00  0.770          C  
ATOM  21766  OH  TYR A1343      -7.433  27.090  27.020  1.00  0.770          O  
ATOM  21767  H   TYR A1343      -8.579  32.689  23.286  1.00  0.650          H  
ATOM  21768  HA  TYR A1343      -8.720  30.161  21.869  1.00  0.660          H  
ATOM  21769 1HB  TYR A1343     -10.431  31.407  23.978  1.00  0.920          H  
ATOM  21770 2HB  TYR A1343     -11.031  30.012  23.108  1.00  0.920          H  
ATOM  21771  HD1 TYR A1343      -7.338  30.332  23.900  1.00  0.920          H  
ATOM  21772  HD2 TYR A1343     -11.166  28.697  25.079  1.00  0.920          H  
ATOM  21773  HE1 TYR A1343      -6.214  28.834  25.456  1.00  0.920          H  
ATOM  21774  HE2 TYR A1343      -9.990  27.199  26.646  1.00  0.920          H  
ATOM  21775  HH  TYR A1343      -8.091  26.554  27.480  1.00  0.920          H  
ATOM  21776  N   PRO A1344     -11.142  32.284  20.952  1.00  0.570          N  
ATOM  21777  CA  PRO A1344     -11.972  32.516  19.790  1.00  0.560          C  
ATOM  21778  C   PRO A1344     -11.154  32.791  18.518  1.00  0.540          C  
ATOM  21779  O   PRO A1344     -11.599  32.441  17.424  1.00  0.530          O  
ATOM  21780  CB  PRO A1344     -12.832  33.715  20.228  1.00  0.840          C  
ATOM  21781  CG  PRO A1344     -12.071  34.355  21.379  1.00  0.840          C  
ATOM  21782  CD  PRO A1344     -11.379  33.204  22.079  1.00  0.840          C  
ATOM  21783  HA  PRO A1344     -12.612  31.636  19.645  1.00  0.670          H  
ATOM  21784 1HB  PRO A1344     -12.967  34.403  19.378  1.00  1.010          H  
ATOM  21785 2HB  PRO A1344     -13.834  33.371  20.522  1.00  1.010          H  
ATOM  21786 1HG  PRO A1344     -11.358  35.096  20.988  1.00  1.010          H  
ATOM  21787 2HG  PRO A1344     -12.765  34.901  22.040  1.00  1.010          H  
ATOM  21788 1HD  PRO A1344     -10.478  33.585  22.534  1.00  1.010          H  
ATOM  21789 2HD  PRO A1344     -12.051  32.746  22.814  1.00  1.010          H  
ATOM  21790  N   TYR A1345      -9.917  33.313  18.639  1.00  0.530          N  
ATOM  21791  CA  TYR A1345      -9.076  33.560  17.469  1.00  0.510          C  
ATOM  21792  C   TYR A1345      -8.794  32.265  16.731  1.00  0.480          C  
ATOM  21793  O   TYR A1345      -9.098  32.137  15.538  1.00  0.470          O  
ATOM  21794  CB  TYR A1345      -7.756  34.215  17.890  1.00  0.720          C  
ATOM  21795  CG  TYR A1345      -6.726  34.435  16.789  1.00  0.720          C  
ATOM  21796  CD1 TYR A1345      -6.712  35.565  15.991  1.00  0.720          C  
ATOM  21797  CD2 TYR A1345      -5.783  33.480  16.599  1.00  0.720          C  
ATOM  21798  CE1 TYR A1345      -5.721  35.687  15.029  1.00  0.720          C  
ATOM  21799  CE2 TYR A1345      -4.828  33.604  15.656  1.00  0.720          C  
ATOM  21800  CZ  TYR A1345      -4.782  34.687  14.880  1.00  0.720          C  
ATOM  21801  OH  TYR A1345      -3.798  34.790  13.953  1.00  0.720          O  
ATOM  21802  H   TYR A1345      -9.531  33.623  19.537  1.00  0.640          H  
ATOM  21803  HA  TYR A1345      -9.609  34.225  16.791  1.00  0.610          H  
ATOM  21804 1HB  TYR A1345      -7.973  35.183  18.343  1.00  0.870          H  
ATOM  21805 2HB  TYR A1345      -7.290  33.605  18.658  1.00  0.870          H  
ATOM  21806  HD1 TYR A1345      -7.460  36.348  16.118  1.00  0.870          H  
ATOM  21807  HD2 TYR A1345      -5.798  32.620  17.213  1.00  0.870          H  
ATOM  21808  HE1 TYR A1345      -5.684  36.554  14.399  1.00  0.870          H  
ATOM  21809  HE2 TYR A1345      -4.089  32.836  15.534  1.00  0.870          H  
ATOM  21810  HH  TYR A1345      -3.929  35.603  13.444  1.00  0.870          H  
ATOM  21811  N   PHE A1346      -8.198  31.304  17.446  1.00  0.480          N  
ATOM  21812  CA  PHE A1346      -7.820  30.039  16.845  1.00  0.470          C  
ATOM  21813  C   PHE A1346      -9.020  29.139  16.575  1.00  0.440          C  
ATOM  21814  O   PHE A1346      -8.988  28.341  15.635  1.00  0.420          O  
ATOM  21815  CB  PHE A1346      -6.816  29.314  17.720  1.00  0.660          C  
ATOM  21816  CG  PHE A1346      -5.432  29.970  17.741  1.00  0.660          C  
ATOM  21817  CD1 PHE A1346      -5.014  30.699  18.850  1.00  0.660          C  
ATOM  21818  CD2 PHE A1346      -4.571  29.894  16.656  1.00  0.660          C  
ATOM  21819  CE1 PHE A1346      -3.836  31.339  18.885  1.00  0.660          C  
ATOM  21820  CE2 PHE A1346      -3.361  30.536  16.699  1.00  0.660          C  
ATOM  21821  CZ  PHE A1346      -3.011  31.273  17.823  1.00  0.660          C  
ATOM  21822  H   PHE A1346      -7.974  31.484  18.434  1.00  0.580          H  
ATOM  21823  HA  PHE A1346      -7.331  30.258  15.902  1.00  0.560          H  
ATOM  21824 1HB  PHE A1346      -7.219  29.331  18.705  1.00  0.790          H  
ATOM  21825 2HB  PHE A1346      -6.716  28.276  17.414  1.00  0.790          H  
ATOM  21826  HD1 PHE A1346      -5.634  30.762  19.687  1.00  0.790          H  
ATOM  21827  HD2 PHE A1346      -4.862  29.337  15.776  1.00  0.790          H  
ATOM  21828  HE1 PHE A1346      -3.556  31.910  19.761  1.00  0.790          H  
ATOM  21829  HE2 PHE A1346      -2.688  30.478  15.851  1.00  0.790          H  
ATOM  21830  HZ  PHE A1346      -2.071  31.791  17.874  1.00  0.790          H  
ATOM  21831  N   ILE A1347     -10.082  29.237  17.384  1.00  0.450          N  
ATOM  21832  CA  ILE A1347     -11.245  28.390  17.149  1.00  0.450          C  
ATOM  21833  C   ILE A1347     -11.940  28.814  15.857  1.00  0.440          C  
ATOM  21834  O   ILE A1347     -12.266  27.958  15.026  1.00  0.440          O  
ATOM  21835  CB  ILE A1347     -12.242  28.422  18.327  1.00  0.630          C  
ATOM  21836  CG1 ILE A1347     -11.586  27.766  19.585  1.00  0.630          C  
ATOM  21837  CG2 ILE A1347     -13.543  27.661  17.918  1.00  0.630          C  
ATOM  21838  CD1 ILE A1347     -12.330  28.011  20.891  1.00  0.630          C  
ATOM  21839  H   ILE A1347     -10.076  29.892  18.175  1.00  0.540          H  
ATOM  21840  HA  ILE A1347     -10.904  27.362  17.030  1.00  0.540          H  
ATOM  21841  HB  ILE A1347     -12.479  29.453  18.577  1.00  0.760          H  
ATOM  21842 1HG1 ILE A1347     -11.520  26.697  19.429  1.00  0.760          H  
ATOM  21843 2HG1 ILE A1347     -10.575  28.156  19.686  1.00  0.760          H  
ATOM  21844 1HG2 ILE A1347     -14.254  27.673  18.732  1.00  0.760          H  
ATOM  21845 2HG2 ILE A1347     -14.005  28.130  17.052  1.00  0.760          H  
ATOM  21846 3HG2 ILE A1347     -13.299  26.630  17.671  1.00  0.760          H  
ATOM  21847 1HD1 ILE A1347     -11.800  27.529  21.709  1.00  0.760          H  
ATOM  21848 2HD1 ILE A1347     -12.380  29.083  21.077  1.00  0.760          H  
ATOM  21849 3HD1 ILE A1347     -13.333  27.608  20.835  1.00  0.760          H  
ATOM  21850  N   SER A1348     -12.185  30.129  15.698  1.00  0.450          N  
ATOM  21851  CA  SER A1348     -12.833  30.671  14.507  1.00  0.470          C  
ATOM  21852  C   SER A1348     -11.982  30.365  13.291  1.00  0.480          C  
ATOM  21853  O   SER A1348     -12.485  29.865  12.281  1.00  0.510          O  
ATOM  21854  CB  SER A1348     -13.015  32.166  14.624  1.00  0.650          C  
ATOM  21855  OG  SER A1348     -13.658  32.680  13.487  1.00  0.650          O  
ATOM  21856  H   SER A1348     -11.909  30.789  16.427  1.00  0.540          H  
ATOM  21857  HA  SER A1348     -13.806  30.196  14.387  1.00  0.560          H  
ATOM  21858 1HB  SER A1348     -13.591  32.401  15.516  1.00  0.780          H  
ATOM  21859 2HB  SER A1348     -12.035  32.640  14.735  1.00  0.780          H  
ATOM  21860  HG  SER A1348     -13.586  33.635  13.563  1.00  0.780          H  
ATOM  21861  N   PHE A1349     -10.674  30.623  13.404  1.00  0.470          N  
ATOM  21862  CA  PHE A1349      -9.727  30.334  12.351  1.00  0.490          C  
ATOM  21863  C   PHE A1349      -9.777  28.882  11.913  1.00  0.440          C  
ATOM  21864  O   PHE A1349      -9.886  28.596  10.716  1.00  0.440          O  
ATOM  21865  CB  PHE A1349      -8.324  30.639  12.860  1.00  0.680          C  
ATOM  21866  CG  PHE A1349      -7.278  30.147  12.002  1.00  0.680          C  
ATOM  21867  CD1 PHE A1349      -6.881  30.811  10.890  1.00  0.680          C  
ATOM  21868  CD2 PHE A1349      -6.684  28.942  12.316  1.00  0.680          C  
ATOM  21869  CE1 PHE A1349      -5.917  30.279  10.094  1.00  0.680          C  
ATOM  21870  CE2 PHE A1349      -5.752  28.428  11.535  1.00  0.680          C  
ATOM  21871  CZ  PHE A1349      -5.369  29.081  10.429  1.00  0.680          C  
ATOM  21872  H   PHE A1349     -10.317  31.092  14.242  1.00  0.560          H  
ATOM  21873  HA  PHE A1349      -9.958  30.969  11.496  1.00  0.590          H  
ATOM  21874 1HB  PHE A1349      -8.195  31.701  12.987  1.00  0.810          H  
ATOM  21875 2HB  PHE A1349      -8.206  30.190  13.827  1.00  0.810          H  
ATOM  21876  HD1 PHE A1349      -7.338  31.750  10.638  1.00  0.810          H  
ATOM  21877  HD2 PHE A1349      -7.000  28.402  13.214  1.00  0.810          H  
ATOM  21878  HE1 PHE A1349      -5.588  30.795   9.188  1.00  0.810          H  
ATOM  21879  HE2 PHE A1349      -5.308  27.489  11.782  1.00  0.810          H  
ATOM  21880  HZ  PHE A1349      -4.613  28.646   9.807  1.00  0.810          H  
ATOM  21881  N   PHE A1350      -9.674  27.955  12.874  1.00  0.410          N  
ATOM  21882  CA  PHE A1350      -9.648  26.541  12.573  1.00  0.390          C  
ATOM  21883  C   PHE A1350     -10.918  26.116  11.852  1.00  0.380          C  
ATOM  21884  O   PHE A1350     -10.858  25.480  10.791  1.00  0.390          O  
ATOM  21885  CB  PHE A1350      -9.493  25.728  13.860  1.00  0.550          C  
ATOM  21886  CG  PHE A1350      -9.401  24.267  13.629  1.00  0.550          C  
ATOM  21887  CD1 PHE A1350      -8.175  23.711  13.309  1.00  0.550          C  
ATOM  21888  CD2 PHE A1350     -10.511  23.446  13.692  1.00  0.550          C  
ATOM  21889  CE1 PHE A1350      -8.052  22.376  13.063  1.00  0.550          C  
ATOM  21890  CE2 PHE A1350     -10.394  22.109  13.443  1.00  0.550          C  
ATOM  21891  CZ  PHE A1350      -9.158  21.568  13.127  1.00  0.550          C  
ATOM  21892  H   PHE A1350      -9.580  28.232  13.853  1.00  0.490          H  
ATOM  21893  HA  PHE A1350      -8.795  26.344  11.924  1.00  0.470          H  
ATOM  21894 1HB  PHE A1350      -8.593  26.048  14.387  1.00  0.660          H  
ATOM  21895 2HB  PHE A1350     -10.340  25.925  14.519  1.00  0.660          H  
ATOM  21896  HD1 PHE A1350      -7.291  24.351  13.252  1.00  0.660          H  
ATOM  21897  HD2 PHE A1350     -11.483  23.870  13.930  1.00  0.660          H  
ATOM  21898  HE1 PHE A1350      -7.070  21.963  12.806  1.00  0.660          H  
ATOM  21899  HE2 PHE A1350     -11.274  21.474  13.488  1.00  0.660          H  
ATOM  21900  HZ  PHE A1350      -9.058  20.504  12.922  1.00  0.660          H  
ATOM  21901  N   MET A1351     -12.083  26.450  12.425  1.00  0.370          N  
ATOM  21902  CA  MET A1351     -13.321  26.038  11.790  1.00  0.380          C  
ATOM  21903  C   MET A1351     -13.584  26.703  10.456  1.00  0.370          C  
ATOM  21904  O   MET A1351     -14.136  26.055   9.564  1.00  0.360          O  
ATOM  21905  CB  MET A1351     -14.509  26.224  12.716  1.00  0.530          C  
ATOM  21906  CG  MET A1351     -14.578  25.223  13.851  1.00  0.530          C  
ATOM  21907  SD  MET A1351     -14.572  23.486  13.243  1.00  0.530          S  
ATOM  21908  CE  MET A1351     -16.059  23.382  12.196  1.00  0.530          C  
ATOM  21909  H   MET A1351     -12.102  26.990  13.298  1.00  0.440          H  
ATOM  21910  HA  MET A1351     -13.233  24.977  11.583  1.00  0.460          H  
ATOM  21911 1HB  MET A1351     -14.432  27.214  13.173  1.00  0.630          H  
ATOM  21912 2HB  MET A1351     -15.434  26.207  12.150  1.00  0.630          H  
ATOM  21913 1HG  MET A1351     -13.717  25.370  14.500  1.00  0.630          H  
ATOM  21914 2HG  MET A1351     -15.481  25.384  14.436  1.00  0.630          H  
ATOM  21915 1HE  MET A1351     -16.149  22.372  11.795  1.00  0.630          H  
ATOM  21916 2HE  MET A1351     -16.944  23.616  12.790  1.00  0.630          H  
ATOM  21917 3HE  MET A1351     -15.981  24.085  11.362  1.00  0.630          H  
ATOM  21918  N   LEU A1352     -13.200  27.968  10.283  1.00  0.390          N  
ATOM  21919  CA  LEU A1352     -13.424  28.597   9.001  1.00  0.390          C  
ATOM  21920  C   LEU A1352     -12.541  27.924   7.967  1.00  0.380          C  
ATOM  21921  O   LEU A1352     -12.982  27.707   6.832  1.00  0.380          O  
ATOM  21922  CB  LEU A1352     -13.185  30.101   9.048  1.00  0.550          C  
ATOM  21923  CG  LEU A1352     -13.469  30.886   7.721  1.00  0.550          C  
ATOM  21924  CD1 LEU A1352     -14.930  30.723   7.264  1.00  0.550          C  
ATOM  21925  CD2 LEU A1352     -13.124  32.357   7.960  1.00  0.550          C  
ATOM  21926  H   LEU A1352     -12.792  28.515  11.048  1.00  0.470          H  
ATOM  21927  HA  LEU A1352     -14.458  28.429   8.732  1.00  0.470          H  
ATOM  21928 1HB  LEU A1352     -13.813  30.523   9.831  1.00  0.660          H  
ATOM  21929 2HB  LEU A1352     -12.144  30.270   9.335  1.00  0.660          H  
ATOM  21930  HG  LEU A1352     -12.866  30.482   6.934  1.00  0.660          H  
ATOM  21931 1HD1 LEU A1352     -15.077  31.283   6.339  1.00  0.660          H  
ATOM  21932 2HD1 LEU A1352     -15.161  29.679   7.074  1.00  0.660          H  
ATOM  21933 3HD1 LEU A1352     -15.598  31.109   8.032  1.00  0.660          H  
ATOM  21934 1HD2 LEU A1352     -13.288  32.925   7.044  1.00  0.660          H  
ATOM  21935 2HD2 LEU A1352     -13.757  32.754   8.753  1.00  0.660          H  
ATOM  21936 3HD2 LEU A1352     -12.085  32.440   8.258  1.00  0.660          H  
ATOM  21937  N   CYS A1353     -11.290  27.588   8.347  1.00  0.390          N  
ATOM  21938  CA  CYS A1353     -10.402  26.909   7.421  1.00  0.400          C  
ATOM  21939  C   CYS A1353     -11.033  25.592   7.018  1.00  0.380          C  
ATOM  21940  O   CYS A1353     -11.021  25.253   5.840  1.00  0.390          O  
ATOM  21941  CB  CYS A1353      -9.038  26.594   8.046  1.00  0.560          C  
ATOM  21942  SG  CYS A1353      -7.993  27.995   8.347  1.00  0.560          S  
ATOM  21943  H   CYS A1353     -10.947  27.840   9.280  1.00  0.470          H  
ATOM  21944  HA  CYS A1353     -10.264  27.533   6.540  1.00  0.480          H  
ATOM  21945 1HB  CYS A1353      -9.191  26.089   9.000  1.00  0.670          H  
ATOM  21946 2HB  CYS A1353      -8.502  25.905   7.402  1.00  0.670          H  
ATOM  21947  HG  CYS A1353      -8.651  28.417   9.467  1.00  0.670          H  
ATOM  21948  N   SER A1354     -11.635  24.872   7.977  1.00  0.370          N  
ATOM  21949  CA  SER A1354     -12.281  23.600   7.680  1.00  0.370          C  
ATOM  21950  C   SER A1354     -13.396  23.783   6.661  1.00  0.380          C  
ATOM  21951  O   SER A1354     -13.469  23.039   5.681  1.00  0.410          O  
ATOM  21952  CB  SER A1354     -12.839  22.966   8.942  1.00  0.520          C  
ATOM  21953  OG  SER A1354     -13.465  21.743   8.652  1.00  0.520          O  
ATOM  21954  H   SER A1354     -11.577  25.188   8.949  1.00  0.440          H  
ATOM  21955  HA  SER A1354     -11.537  22.927   7.256  1.00  0.440          H  
ATOM  21956 1HB  SER A1354     -12.034  22.815   9.663  1.00  0.620          H  
ATOM  21957 2HB  SER A1354     -13.558  23.637   9.400  1.00  0.620          H  
ATOM  21958  HG  SER A1354     -13.757  21.391   9.493  1.00  0.620          H  
ATOM  21959  N   PHE A1355     -14.262  24.788   6.849  1.00  0.380          N  
ATOM  21960  CA  PHE A1355     -15.337  24.971   5.878  1.00  0.430          C  
ATOM  21961  C   PHE A1355     -14.778  25.281   4.490  1.00  0.440          C  
ATOM  21962  O   PHE A1355     -15.232  24.706   3.494  1.00  0.460          O  
ATOM  21963  CB  PHE A1355     -16.281  26.121   6.279  1.00  0.580          C  
ATOM  21964  CG  PHE A1355     -17.266  25.812   7.396  1.00  0.580          C  
ATOM  21965  CD1 PHE A1355     -17.058  26.302   8.667  1.00  0.580          C  
ATOM  21966  CD2 PHE A1355     -18.406  25.040   7.173  1.00  0.580          C  
ATOM  21967  CE1 PHE A1355     -17.935  26.033   9.690  1.00  0.580          C  
ATOM  21968  CE2 PHE A1355     -19.287  24.770   8.208  1.00  0.580          C  
ATOM  21969  CZ  PHE A1355     -19.048  25.264   9.457  1.00  0.580          C  
ATOM  21970  H   PHE A1355     -14.187  25.370   7.689  1.00  0.460          H  
ATOM  21971  HA  PHE A1355     -15.908  24.045   5.822  1.00  0.520          H  
ATOM  21972 1HB  PHE A1355     -15.671  26.969   6.600  1.00  0.700          H  
ATOM  21973 2HB  PHE A1355     -16.843  26.444   5.406  1.00  0.700          H  
ATOM  21974  HD1 PHE A1355     -16.190  26.913   8.862  1.00  0.700          H  
ATOM  21975  HD2 PHE A1355     -18.602  24.641   6.172  1.00  0.700          H  
ATOM  21976  HE1 PHE A1355     -17.742  26.435  10.690  1.00  0.700          H  
ATOM  21977  HE2 PHE A1355     -20.165  24.164   8.044  1.00  0.700          H  
ATOM  21978  HZ  PHE A1355     -19.742  25.051  10.268  1.00  0.700          H  
ATOM  21979  N   LEU A1356     -13.781  26.173   4.403  1.00  0.450          N  
ATOM  21980  CA  LEU A1356     -13.252  26.525   3.092  1.00  0.490          C  
ATOM  21981  C   LEU A1356     -12.507  25.375   2.432  1.00  0.500          C  
ATOM  21982  O   LEU A1356     -12.623  25.188   1.220  1.00  0.540          O  
ATOM  21983  CB  LEU A1356     -12.309  27.724   3.172  1.00  0.670          C  
ATOM  21984  CG  LEU A1356     -12.918  29.093   3.562  1.00  0.670          C  
ATOM  21985  CD1 LEU A1356     -11.802  30.087   3.714  1.00  0.670          C  
ATOM  21986  CD2 LEU A1356     -13.877  29.571   2.516  1.00  0.670          C  
ATOM  21987  H   LEU A1356     -13.421  26.626   5.252  1.00  0.540          H  
ATOM  21988  HA  LEU A1356     -14.090  26.770   2.451  1.00  0.590          H  
ATOM  21989 1HB  LEU A1356     -11.518  27.486   3.888  1.00  0.800          H  
ATOM  21990 2HB  LEU A1356     -11.868  27.841   2.195  1.00  0.800          H  
ATOM  21991  HG  LEU A1356     -13.429  28.998   4.524  1.00  0.800          H  
ATOM  21992 1HD1 LEU A1356     -12.202  31.053   4.015  1.00  0.800          H  
ATOM  21993 2HD1 LEU A1356     -11.122  29.723   4.460  1.00  0.800          H  
ATOM  21994 3HD1 LEU A1356     -11.288  30.193   2.770  1.00  0.800          H  
ATOM  21995 1HD2 LEU A1356     -14.277  30.538   2.819  1.00  0.800          H  
ATOM  21996 2HD2 LEU A1356     -13.352  29.672   1.565  1.00  0.800          H  
ATOM  21997 3HD2 LEU A1356     -14.695  28.873   2.404  1.00  0.800          H  
ATOM  21998  N   VAL A1357     -11.743  24.609   3.210  1.00  0.470          N  
ATOM  21999  CA  VAL A1357     -10.998  23.478   2.689  1.00  0.470          C  
ATOM  22000  C   VAL A1357     -11.958  22.392   2.219  1.00  0.440          C  
ATOM  22001  O   VAL A1357     -11.700  21.760   1.195  1.00  0.450          O  
ATOM  22002  CB  VAL A1357      -9.937  22.987   3.680  1.00  0.660          C  
ATOM  22003  CG1 VAL A1357      -9.313  21.681   3.188  1.00  0.660          C  
ATOM  22004  CG2 VAL A1357      -8.845  24.076   3.784  1.00  0.660          C  
ATOM  22005  H   VAL A1357     -11.664  24.829   4.204  1.00  0.560          H  
ATOM  22006  HA  VAL A1357     -10.442  23.826   1.823  1.00  0.560          H  
ATOM  22007  HB  VAL A1357     -10.396  22.815   4.657  1.00  0.790          H  
ATOM  22008 1HG1 VAL A1357      -8.555  21.350   3.897  1.00  0.790          H  
ATOM  22009 2HG1 VAL A1357     -10.084  20.934   3.119  1.00  0.790          H  
ATOM  22010 3HG1 VAL A1357      -8.854  21.826   2.207  1.00  0.790          H  
ATOM  22011 1HG2 VAL A1357      -8.077  23.757   4.486  1.00  0.790          H  
ATOM  22012 2HG2 VAL A1357      -8.399  24.234   2.803  1.00  0.790          H  
ATOM  22013 3HG2 VAL A1357      -9.281  25.009   4.129  1.00  0.790          H  
ATOM  22014  N   ILE A1358     -13.030  22.117   2.970  1.00  0.420          N  
ATOM  22015  CA  ILE A1358     -13.990  21.132   2.497  1.00  0.400          C  
ATOM  22016  C   ILE A1358     -14.584  21.627   1.187  1.00  0.460          C  
ATOM  22017  O   ILE A1358     -14.696  20.839   0.249  1.00  0.480          O  
ATOM  22018  CB  ILE A1358     -15.082  20.810   3.538  1.00  0.570          C  
ATOM  22019  CG1 ILE A1358     -14.416  20.052   4.719  1.00  0.570          C  
ATOM  22020  CG2 ILE A1358     -16.233  19.963   2.883  1.00  0.570          C  
ATOM  22021  CD1 ILE A1358     -15.273  19.923   5.947  1.00  0.570          C  
ATOM  22022  H   ILE A1358     -13.186  22.597   3.863  1.00  0.500          H  
ATOM  22023  HA  ILE A1358     -13.467  20.205   2.295  1.00  0.480          H  
ATOM  22024  HB  ILE A1358     -15.489  21.745   3.936  1.00  0.680          H  
ATOM  22025 1HG1 ILE A1358     -14.136  19.060   4.383  1.00  0.680          H  
ATOM  22026 2HG1 ILE A1358     -13.506  20.583   5.001  1.00  0.680          H  
ATOM  22027 1HG2 ILE A1358     -16.997  19.742   3.621  1.00  0.680          H  
ATOM  22028 2HG2 ILE A1358     -16.688  20.518   2.073  1.00  0.680          H  
ATOM  22029 3HG2 ILE A1358     -15.828  19.033   2.490  1.00  0.680          H  
ATOM  22030 1HD1 ILE A1358     -14.716  19.394   6.711  1.00  0.680          H  
ATOM  22031 2HD1 ILE A1358     -15.518  20.920   6.304  1.00  0.680          H  
ATOM  22032 3HD1 ILE A1358     -16.185  19.375   5.730  1.00  0.680          H  
ATOM  22033  N   ASN A1359     -14.959  22.916   1.107  1.00  0.500          N  
ATOM  22034  CA  ASN A1359     -15.490  23.475  -0.132  1.00  0.570          C  
ATOM  22035  C   ASN A1359     -14.445  23.405  -1.257  1.00  0.580          C  
ATOM  22036  O   ASN A1359     -14.814  23.206  -2.411  1.00  0.640          O  
ATOM  22037  CB  ASN A1359     -15.944  24.905   0.098  1.00  0.770          C  
ATOM  22038  CG  ASN A1359     -17.249  25.030   0.873  1.00  0.770          C  
ATOM  22039  OD1 ASN A1359     -18.190  24.240   0.757  1.00  0.770          O  
ATOM  22040  ND2 ASN A1359     -17.283  26.016   1.714  1.00  0.770          N  
ATOM  22041  H   ASN A1359     -14.893  23.521   1.934  1.00  0.600          H  
ATOM  22042  HA  ASN A1359     -16.348  22.878  -0.444  1.00  0.680          H  
ATOM  22043 1HB  ASN A1359     -15.174  25.434   0.652  1.00  0.920          H  
ATOM  22044 2HB  ASN A1359     -16.054  25.411  -0.859  1.00  0.920          H  
ATOM  22045 1HD2 ASN A1359     -18.080  26.165   2.293  1.00  0.920          H  
ATOM  22046 2HD2 ASN A1359     -16.477  26.598   1.816  1.00  0.920          H  
ATOM  22047  N   LEU A1360     -13.147  23.550  -0.930  1.00  0.570          N  
ATOM  22048  CA  LEU A1360     -12.063  23.435  -1.910  1.00  0.580          C  
ATOM  22049  C   LEU A1360     -11.970  22.017  -2.431  1.00  0.510          C  
ATOM  22050  O   LEU A1360     -11.909  21.817  -3.645  1.00  0.540          O  
ATOM  22051  CB  LEU A1360     -10.702  23.819  -1.288  1.00  0.810          C  
ATOM  22052  CG  LEU A1360      -9.416  23.714  -2.185  1.00  0.810          C  
ATOM  22053  CD1 LEU A1360      -9.491  24.659  -3.392  1.00  0.810          C  
ATOM  22054  CD2 LEU A1360      -8.195  24.031  -1.312  1.00  0.810          C  
ATOM  22055  H   LEU A1360     -12.919  23.816   0.028  1.00  0.680          H  
ATOM  22056  HA  LEU A1360     -12.287  24.078  -2.752  1.00  0.700          H  
ATOM  22057 1HB  LEU A1360     -10.766  24.828  -0.897  1.00  0.970          H  
ATOM  22058 2HB  LEU A1360     -10.530  23.161  -0.456  1.00  0.970          H  
ATOM  22059  HG  LEU A1360      -9.335  22.705  -2.570  1.00  0.970          H  
ATOM  22060 1HD1 LEU A1360      -8.591  24.556  -3.995  1.00  0.970          H  
ATOM  22061 2HD1 LEU A1360     -10.356  24.420  -4.012  1.00  0.970          H  
ATOM  22062 3HD1 LEU A1360      -9.564  25.678  -3.034  1.00  0.970          H  
ATOM  22063 1HD2 LEU A1360      -7.285  23.941  -1.894  1.00  0.970          H  
ATOM  22064 2HD2 LEU A1360      -8.275  25.039  -0.932  1.00  0.970          H  
ATOM  22065 3HD2 LEU A1360      -8.157  23.333  -0.476  1.00  0.970          H  
ATOM  22066  N   PHE A1361     -11.963  21.022  -1.529  1.00  0.450          N  
ATOM  22067  CA  PHE A1361     -11.871  19.641  -1.976  1.00  0.440          C  
ATOM  22068  C   PHE A1361     -13.047  19.339  -2.876  1.00  0.440          C  
ATOM  22069  O   PHE A1361     -12.891  18.767  -3.959  1.00  0.470          O  
ATOM  22070  CB  PHE A1361     -11.946  18.629  -0.810  1.00  0.620          C  
ATOM  22071  CG  PHE A1361     -10.696  18.387   0.024  1.00  0.620          C  
ATOM  22072  CD1 PHE A1361     -10.658  18.654   1.378  1.00  0.620          C  
ATOM  22073  CD2 PHE A1361      -9.579  17.856  -0.547  1.00  0.620          C  
ATOM  22074  CE1 PHE A1361      -9.522  18.389   2.114  1.00  0.620          C  
ATOM  22075  CE2 PHE A1361      -8.448  17.594   0.179  1.00  0.620          C  
ATOM  22076  CZ  PHE A1361      -8.418  17.863   1.505  1.00  0.620          C  
ATOM  22077  H   PHE A1361     -11.999  21.244  -0.532  1.00  0.540          H  
ATOM  22078  HA  PHE A1361     -10.947  19.509  -2.536  1.00  0.530          H  
ATOM  22079 1HB  PHE A1361     -12.732  18.959  -0.127  1.00  0.740          H  
ATOM  22080 2HB  PHE A1361     -12.263  17.670  -1.210  1.00  0.740          H  
ATOM  22081  HD1 PHE A1361     -11.531  19.070   1.866  1.00  0.740          H  
ATOM  22082  HD2 PHE A1361      -9.605  17.644  -1.588  1.00  0.740          H  
ATOM  22083  HE1 PHE A1361      -9.505  18.601   3.183  1.00  0.740          H  
ATOM  22084  HE2 PHE A1361      -7.569  17.176  -0.304  1.00  0.740          H  
ATOM  22085  HZ  PHE A1361      -7.515  17.657   2.080  1.00  0.740          H  
ATOM  22086  N   VAL A1362     -14.232  19.769  -2.445  1.00  0.490          N  
ATOM  22087  CA  VAL A1362     -15.414  19.501  -3.210  1.00  0.590          C  
ATOM  22088  C   VAL A1362     -15.394  20.224  -4.542  1.00  0.590          C  
ATOM  22089  O   VAL A1362     -15.778  19.642  -5.551  1.00  0.610          O  
ATOM  22090  CB  VAL A1362     -16.676  19.786  -2.420  1.00  0.790          C  
ATOM  22091  CG1 VAL A1362     -17.871  19.631  -3.351  1.00  0.790          C  
ATOM  22092  CG2 VAL A1362     -16.717  18.790  -1.243  1.00  0.790          C  
ATOM  22093  H   VAL A1362     -14.310  20.249  -1.543  1.00  0.590          H  
ATOM  22094  HA  VAL A1362     -15.444  18.439  -3.398  1.00  0.710          H  
ATOM  22095  HB  VAL A1362     -16.675  20.811  -2.042  1.00  0.940          H  
ATOM  22096 1HG1 VAL A1362     -18.782  19.814  -2.815  1.00  0.940          H  
ATOM  22097 2HG1 VAL A1362     -17.805  20.336  -4.164  1.00  0.940          H  
ATOM  22098 3HG1 VAL A1362     -17.879  18.625  -3.758  1.00  0.940          H  
ATOM  22099 1HG2 VAL A1362     -17.605  18.921  -0.651  1.00  0.940          H  
ATOM  22100 2HG2 VAL A1362     -16.691  17.805  -1.637  1.00  0.940          H  
ATOM  22101 3HG2 VAL A1362     -15.854  18.922  -0.613  1.00  0.940          H  
ATOM  22102  N   ALA A1363     -14.996  21.491  -4.575  1.00  0.630          N  
ATOM  22103  CA  ALA A1363     -14.972  22.224  -5.824  1.00  0.690          C  
ATOM  22104  C   ALA A1363     -14.083  21.542  -6.853  1.00  0.660          C  
ATOM  22105  O   ALA A1363     -14.431  21.495  -8.039  1.00  0.710          O  
ATOM  22106  CB  ALA A1363     -14.475  23.640  -5.584  1.00  0.940          C  
ATOM  22107  H   ALA A1363     -14.728  21.973  -3.719  1.00  0.760          H  
ATOM  22108  HA  ALA A1363     -15.987  22.252  -6.217  1.00  0.830          H  
ATOM  22109 1HB  ALA A1363     -14.483  24.195  -6.516  1.00  1.130          H  
ATOM  22110 2HB  ALA A1363     -15.118  24.132  -4.860  1.00  1.130          H  
ATOM  22111 3HB  ALA A1363     -13.460  23.597  -5.190  1.00  1.130          H  
ATOM  22112  N   VAL A1364     -12.941  20.993  -6.411  1.00  0.590          N  
ATOM  22113  CA  VAL A1364     -12.037  20.346  -7.349  1.00  0.590          C  
ATOM  22114  C   VAL A1364     -12.647  19.068  -7.889  1.00  0.570          C  
ATOM  22115  O   VAL A1364     -12.599  18.822  -9.097  1.00  0.600          O  
ATOM  22116  CB  VAL A1364     -10.664  20.032  -6.720  1.00  0.830          C  
ATOM  22117  CG1 VAL A1364      -9.790  19.243  -7.738  1.00  0.830          C  
ATOM  22118  CG2 VAL A1364      -9.967  21.301  -6.323  1.00  0.830          C  
ATOM  22119  H   VAL A1364     -12.685  21.093  -5.419  1.00  0.710          H  
ATOM  22120  HA  VAL A1364     -11.873  21.004  -8.189  1.00  0.710          H  
ATOM  22121  HB  VAL A1364     -10.811  19.411  -5.829  1.00  0.990          H  
ATOM  22122 1HG1 VAL A1364      -8.824  19.038  -7.307  1.00  0.990          H  
ATOM  22123 2HG1 VAL A1364     -10.264  18.306  -8.023  1.00  0.990          H  
ATOM  22124 3HG1 VAL A1364      -9.644  19.851  -8.616  1.00  0.990          H  
ATOM  22125 1HG2 VAL A1364      -9.018  21.047  -5.877  1.00  0.990          H  
ATOM  22126 2HG2 VAL A1364      -9.818  21.896  -7.185  1.00  0.990          H  
ATOM  22127 3HG2 VAL A1364     -10.559  21.853  -5.614  1.00  0.990          H  
ATOM  22128  N   ILE A1365     -13.186  18.228  -7.006  1.00  0.550          N  
ATOM  22129  CA  ILE A1365     -13.747  16.974  -7.488  1.00  0.580          C  
ATOM  22130  C   ILE A1365     -15.052  17.208  -8.261  1.00  0.570          C  
ATOM  22131  O   ILE A1365     -15.385  16.437  -9.155  1.00  0.580          O  
ATOM  22132  CB  ILE A1365     -13.857  15.922  -6.362  1.00  0.800          C  
ATOM  22133  CG1 ILE A1365     -14.871  16.281  -5.290  1.00  0.800          C  
ATOM  22134  CG2 ILE A1365     -12.446  15.831  -5.737  1.00  0.800          C  
ATOM  22135  CD1 ILE A1365     -15.147  15.170  -4.256  1.00  0.800          C  
ATOM  22136  H   ILE A1365     -13.178  18.477  -6.011  1.00  0.660          H  
ATOM  22137  HA  ILE A1365     -13.038  16.554  -8.196  1.00  0.700          H  
ATOM  22138  HB  ILE A1365     -14.145  14.978  -6.784  1.00  0.960          H  
ATOM  22139 1HG1 ILE A1365     -14.500  17.130  -4.782  1.00  0.960          H  
ATOM  22140 2HG1 ILE A1365     -15.818  16.541  -5.756  1.00  0.960          H  
ATOM  22141 1HG2 ILE A1365     -12.390  15.094  -4.956  1.00  0.960          H  
ATOM  22142 2HG2 ILE A1365     -11.771  15.587  -6.503  1.00  0.960          H  
ATOM  22143 3HG2 ILE A1365     -12.160  16.790  -5.317  1.00  0.960          H  
ATOM  22144 1HD1 ILE A1365     -15.865  15.535  -3.541  1.00  0.960          H  
ATOM  22145 2HD1 ILE A1365     -15.550  14.294  -4.758  1.00  0.960          H  
ATOM  22146 3HD1 ILE A1365     -14.239  14.896  -3.730  1.00  0.960          H  
ATOM  22147  N   MET A1366     -15.792  18.275  -7.934  1.00  0.610          N  
ATOM  22148  CA  MET A1366     -16.984  18.619  -8.693  1.00  0.640          C  
ATOM  22149  C   MET A1366     -16.590  19.012 -10.109  1.00  0.620          C  
ATOM  22150  O   MET A1366     -17.124  18.482 -11.083  1.00  0.710          O  
ATOM  22151  CB  MET A1366     -17.745  19.767  -8.025  1.00  0.880          C  
ATOM  22152  CG  MET A1366     -19.088  20.122  -8.671  1.00  0.880          C  
ATOM  22153  SD  MET A1366     -20.337  18.867  -8.471  1.00  0.880          S  
ATOM  22154  CE  MET A1366     -20.482  18.146 -10.112  1.00  0.880          C  
ATOM  22155  H   MET A1366     -15.527  18.852  -7.139  1.00  0.730          H  
ATOM  22156  HA  MET A1366     -17.629  17.745  -8.744  1.00  0.770          H  
ATOM  22157 1HB  MET A1366     -17.935  19.515  -6.982  1.00  1.060          H  
ATOM  22158 2HB  MET A1366     -17.121  20.661  -8.026  1.00  1.060          H  
ATOM  22159 1HG  MET A1366     -19.458  21.054  -8.259  1.00  1.060          H  
ATOM  22160 2HG  MET A1366     -18.930  20.280  -9.737  1.00  1.060          H  
ATOM  22161 1HE  MET A1366     -21.214  17.345 -10.116  1.00  1.060          H  
ATOM  22162 2HE  MET A1366     -20.786  18.893 -10.825  1.00  1.060          H  
ATOM  22163 3HE  MET A1366     -19.539  17.761 -10.408  1.00  1.060          H  
ATOM  22164  N   ASP A1367     -15.568  19.860 -10.250  1.00  0.590          N  
ATOM  22165  CA  ASP A1367     -15.113  20.283 -11.569  1.00  0.630          C  
ATOM  22166  C   ASP A1367     -14.634  19.064 -12.368  1.00  0.600          C  
ATOM  22167  O   ASP A1367     -14.868  18.950 -13.575  1.00  0.660          O  
ATOM  22168  CB  ASP A1367     -13.991  21.316 -11.419  1.00  0.870          C  
ATOM  22169  CG  ASP A1367     -13.555  22.022 -12.721  1.00  0.870          C  
ATOM  22170  OD1 ASP A1367     -14.266  22.865 -13.198  1.00  0.870          O  
ATOM  22171  OD2 ASP A1367     -12.506  21.691 -13.226  1.00  0.870          O  
ATOM  22172  H   ASP A1367     -15.131  20.281  -9.424  1.00  0.710          H  
ATOM  22173  HA  ASP A1367     -15.951  20.741 -12.089  1.00  0.760          H  
ATOM  22174 1HB  ASP A1367     -14.326  22.079 -10.716  1.00  1.040          H  
ATOM  22175 2HB  ASP A1367     -13.150  20.832 -10.961  1.00  1.040          H  
ATOM  22176  N   ASN A1368     -14.050  18.094 -11.659  1.00  0.610          N  
ATOM  22177  CA  ASN A1368     -13.520  16.885 -12.260  1.00  0.650          C  
ATOM  22178  C   ASN A1368     -14.531  15.728 -12.261  1.00  0.560          C  
ATOM  22179  O   ASN A1368     -14.185  14.606 -12.637  1.00  0.560          O  
ATOM  22180  CB  ASN A1368     -12.265  16.479 -11.493  1.00  0.890          C  
ATOM  22181  CG  ASN A1368     -11.352  15.579 -12.235  1.00  0.890          C  
ATOM  22182  OD1 ASN A1368     -11.137  15.747 -13.437  1.00  0.890          O  
ATOM  22183  ND2 ASN A1368     -10.795  14.634 -11.548  1.00  0.890          N  
ATOM  22184  H   ASN A1368     -13.863  18.265 -10.667  1.00  0.730          H  
ATOM  22185  HA  ASN A1368     -13.254  17.105 -13.294  1.00  0.780          H  
ATOM  22186 1HB  ASN A1368     -11.711  17.378 -11.206  1.00  1.070          H  
ATOM  22187 2HB  ASN A1368     -12.561  15.985 -10.569  1.00  1.070          H  
ATOM  22188 1HD2 ASN A1368     -10.162  14.000 -11.994  1.00  1.070          H  
ATOM  22189 2HD2 ASN A1368     -10.986  14.560 -10.565  1.00  1.070          H  
ATOM  22190  N   PHE A1369     -15.797  16.004 -11.947  1.00  0.540          N  
ATOM  22191  CA  PHE A1369     -16.855  15.001 -11.906  1.00  0.530          C  
ATOM  22192  C   PHE A1369     -16.957  14.256 -13.222  1.00  0.660          C  
ATOM  22193  O   PHE A1369     -17.052  13.027 -13.256  1.00  0.990          O  
ATOM  22194  CB  PHE A1369     -18.166  15.650 -11.525  1.00  0.750          C  
ATOM  22195  CG  PHE A1369     -19.323  14.739 -11.364  1.00  0.750          C  
ATOM  22196  CD1 PHE A1369     -19.444  13.997 -10.203  1.00  0.750          C  
ATOM  22197  CD2 PHE A1369     -20.303  14.634 -12.330  1.00  0.750          C  
ATOM  22198  CE1 PHE A1369     -20.512  13.166 -10.007  1.00  0.750          C  
ATOM  22199  CE2 PHE A1369     -21.381  13.800 -12.135  1.00  0.750          C  
ATOM  22200  CZ  PHE A1369     -21.487  13.067 -10.971  1.00  0.750          C  
ATOM  22201  H   PHE A1369     -16.050  16.956 -11.668  1.00  0.650          H  
ATOM  22202  HA  PHE A1369     -16.610  14.285 -11.130  1.00  0.640          H  
ATOM  22203 1HB  PHE A1369     -18.005  16.142 -10.577  1.00  0.900          H  
ATOM  22204 2HB  PHE A1369     -18.421  16.420 -12.253  1.00  0.900          H  
ATOM  22205  HD1 PHE A1369     -18.670  14.084  -9.441  1.00  0.900          H  
ATOM  22206  HD2 PHE A1369     -20.217  15.220 -13.252  1.00  0.900          H  
ATOM  22207  HE1 PHE A1369     -20.587  12.591  -9.088  1.00  0.900          H  
ATOM  22208  HE2 PHE A1369     -22.155  13.719 -12.899  1.00  0.900          H  
ATOM  22209  HZ  PHE A1369     -22.342  12.410 -10.822  1.00  0.900          H  
ATOM  22210  N   ASP A1370     -16.874  14.988 -14.335  1.00  0.620          N  
ATOM  22211  CA  ASP A1370     -16.995  14.387 -15.662  1.00  0.720          C  
ATOM  22212  C   ASP A1370     -15.969  13.266 -15.885  1.00  0.690          C  
ATOM  22213  O   ASP A1370     -16.170  12.402 -16.739  1.00  0.820          O  
ATOM  22214  CB  ASP A1370     -16.813  15.443 -16.753  1.00  0.970          C  
ATOM  22215  CG  ASP A1370     -17.977  16.437 -16.890  1.00  0.970          C  
ATOM  22216  OD1 ASP A1370     -19.009  16.248 -16.299  1.00  0.970          O  
ATOM  22217  OD2 ASP A1370     -17.828  17.371 -17.670  1.00  0.970          O  
ATOM  22218  H   ASP A1370     -16.774  15.993 -14.252  1.00  0.740          H  
ATOM  22219  HA  ASP A1370     -17.994  13.960 -15.751  1.00  0.860          H  
ATOM  22220 1HB  ASP A1370     -15.897  16.005 -16.545  1.00  1.160          H  
ATOM  22221 2HB  ASP A1370     -16.669  14.946 -17.706  1.00  1.160          H  
ATOM  22222  N   TYR A1371     -14.837  13.324 -15.179  1.00  0.580          N  
ATOM  22223  CA  TYR A1371     -13.799  12.312 -15.253  1.00  0.580          C  
ATOM  22224  C   TYR A1371     -14.135  11.177 -14.289  1.00  0.550          C  
ATOM  22225  O   TYR A1371     -14.146   9.995 -14.642  1.00  0.560          O  
ATOM  22226  CB  TYR A1371     -12.433  12.915 -14.913  1.00  0.810          C  
ATOM  22227  CG  TYR A1371     -11.306  11.920 -14.786  1.00  0.810          C  
ATOM  22228  CD1 TYR A1371     -10.764  11.321 -15.901  1.00  0.810          C  
ATOM  22229  CD2 TYR A1371     -10.802  11.624 -13.519  1.00  0.810          C  
ATOM  22230  CE1 TYR A1371      -9.729  10.424 -15.759  1.00  0.810          C  
ATOM  22231  CE2 TYR A1371      -9.766  10.733 -13.375  1.00  0.810          C  
ATOM  22232  CZ  TYR A1371      -9.229  10.130 -14.491  1.00  0.810          C  
ATOM  22233  OH  TYR A1371      -8.200   9.232 -14.358  1.00  0.810          O  
ATOM  22234  H   TYR A1371     -14.727  14.056 -14.478  1.00  0.700          H  
ATOM  22235  HA  TYR A1371     -13.771  11.913 -16.265  1.00  0.700          H  
ATOM  22236 1HB  TYR A1371     -12.155  13.645 -15.672  1.00  0.970          H  
ATOM  22237 2HB  TYR A1371     -12.504  13.448 -13.978  1.00  0.970          H  
ATOM  22238  HD1 TYR A1371     -11.155  11.552 -16.891  1.00  0.970          H  
ATOM  22239  HD2 TYR A1371     -11.233  12.101 -12.641  1.00  0.970          H  
ATOM  22240  HE1 TYR A1371      -9.305   9.946 -16.638  1.00  0.970          H  
ATOM  22241  HE2 TYR A1371      -9.373  10.503 -12.383  1.00  0.970          H  
ATOM  22242  HH  TYR A1371      -7.961   9.156 -13.430  1.00  0.970          H  
ATOM  22243  N   LEU A1372     -14.466  11.553 -13.065  1.00  0.530          N  
ATOM  22244  CA  LEU A1372     -14.676  10.614 -11.971  1.00  0.510          C  
ATOM  22245  C   LEU A1372     -15.801   9.614 -12.216  1.00  0.520          C  
ATOM  22246  O   LEU A1372     -15.699   8.454 -11.807  1.00  0.530          O  
ATOM  22247  CB  LEU A1372     -14.955  11.441 -10.719  1.00  0.720          C  
ATOM  22248  CG  LEU A1372     -13.763  12.315 -10.255  1.00  0.720          C  
ATOM  22249  CD1 LEU A1372     -14.209  13.254  -9.145  1.00  0.720          C  
ATOM  22250  CD2 LEU A1372     -12.648  11.453  -9.807  1.00  0.720          C  
ATOM  22251  H   LEU A1372     -14.498  12.555 -12.871  1.00  0.640          H  
ATOM  22252  HA  LEU A1372     -13.773  10.033 -11.853  1.00  0.610          H  
ATOM  22253 1HB  LEU A1372     -15.808  12.085 -10.905  1.00  0.870          H  
ATOM  22254 2HB  LEU A1372     -15.205  10.768  -9.905  1.00  0.870          H  
ATOM  22255  HG  LEU A1372     -13.417  12.924 -11.076  1.00  0.870          H  
ATOM  22256 1HD1 LEU A1372     -13.368  13.871  -8.842  1.00  0.870          H  
ATOM  22257 2HD1 LEU A1372     -15.005  13.897  -9.504  1.00  0.870          H  
ATOM  22258 3HD1 LEU A1372     -14.567  12.689  -8.299  1.00  0.870          H  
ATOM  22259 1HD2 LEU A1372     -11.884  12.086  -9.513  1.00  0.870          H  
ATOM  22260 2HD2 LEU A1372     -12.973  10.851  -8.993  1.00  0.870          H  
ATOM  22261 3HD2 LEU A1372     -12.280  10.816 -10.592  1.00  0.870          H  
ATOM  22262  N   THR A1373     -16.853  10.038 -12.907  1.00  0.530          N  
ATOM  22263  CA  THR A1373     -17.985   9.166 -13.216  1.00  0.550          C  
ATOM  22264  C   THR A1373     -18.115   8.982 -14.731  1.00  0.590          C  
ATOM  22265  O   THR A1373     -19.222   8.811 -15.242  1.00  0.640          O  
ATOM  22266  CB  THR A1373     -19.317   9.703 -12.660  1.00  0.760          C  
ATOM  22267  OG1 THR A1373     -19.575  10.994 -13.192  1.00  0.760          O  
ATOM  22268  CG2 THR A1373     -19.237   9.801 -11.152  1.00  0.760          C  
ATOM  22269  H   THR A1373     -16.895  11.028 -13.184  1.00  0.640          H  
ATOM  22270  HA  THR A1373     -17.805   8.186 -12.775  1.00  0.660          H  
ATOM  22271  HB  THR A1373     -20.128   9.028 -12.933  1.00  0.910          H  
ATOM  22272  HG1 THR A1373     -19.776  10.910 -14.131  1.00  0.910          H  
ATOM  22273 1HG2 THR A1373     -20.177  10.178 -10.765  1.00  0.910          H  
ATOM  22274 2HG2 THR A1373     -19.040   8.817 -10.736  1.00  0.910          H  
ATOM  22275 3HG2 THR A1373     -18.434  10.480 -10.875  1.00  0.910          H  
ATOM  22276  N   ARG A1374     -16.984   9.064 -15.447  1.00  0.610          N  
ATOM  22277  CA  ARG A1374     -16.926   8.951 -16.910  1.00  0.680          C  
ATOM  22278  C   ARG A1374     -17.431   7.658 -17.561  1.00  0.760          C  
ATOM  22279  O   ARG A1374     -17.768   7.690 -18.742  1.00  1.560          O  
ATOM  22280  CB  ARG A1374     -15.499   9.172 -17.394  1.00  0.920          C  
ATOM  22281  CG  ARG A1374     -14.485   8.097 -16.998  1.00  0.920          C  
ATOM  22282  CD  ARG A1374     -13.097   8.524 -17.308  1.00  0.920          C  
ATOM  22283  NE  ARG A1374     -12.102   7.516 -16.943  1.00  0.920          N  
ATOM  22284  CZ  ARG A1374     -11.596   7.319 -15.697  1.00  0.920          C  
ATOM  22285  NH1 ARG A1374     -12.021   8.040 -14.673  1.00  0.920          N  
ATOM  22286  NH2 ARG A1374     -10.667   6.391 -15.510  1.00  0.920          N  
ATOM  22287  H   ARG A1374     -16.101   9.242 -14.959  1.00  0.730          H  
ATOM  22288  HA  ARG A1374     -17.527   9.774 -17.304  1.00  0.820          H  
ATOM  22289 1HB  ARG A1374     -15.497   9.237 -18.477  1.00  1.110          H  
ATOM  22290 2HB  ARG A1374     -15.140  10.114 -17.021  1.00  1.110          H  
ATOM  22291 1HG  ARG A1374     -14.571   7.874 -15.940  1.00  1.110          H  
ATOM  22292 2HG  ARG A1374     -14.675   7.209 -17.562  1.00  1.110          H  
ATOM  22293 1HD  ARG A1374     -13.021   8.693 -18.382  1.00  1.110          H  
ATOM  22294 2HD  ARG A1374     -12.864   9.446 -16.790  1.00  1.110          H  
ATOM  22295  HE  ARG A1374     -11.736   6.940 -17.689  1.00  1.110          H  
ATOM  22296 1HH1 ARG A1374     -12.759   8.756 -14.808  1.00  1.110          H  
ATOM  22297 2HH1 ARG A1374     -11.640   7.889 -13.753  1.00  1.110          H  
ATOM  22298 1HH2 ARG A1374     -10.339   5.836 -16.291  1.00  1.110          H  
ATOM  22299 2HH2 ARG A1374     -10.284   6.238 -14.590  1.00  1.110          H  
ATOM  22300  N   ASP A1375     -17.430   6.509 -16.859  1.00  0.960          N  
ATOM  22301  CA  ASP A1375     -17.874   5.253 -17.485  1.00  0.920          C  
ATOM  22302  C   ASP A1375     -17.162   5.009 -18.816  1.00  0.860          C  
ATOM  22303  O   ASP A1375     -17.786   4.699 -19.831  1.00  0.950          O  
ATOM  22304  CB  ASP A1375     -19.394   5.215 -17.665  1.00  1.300          C  
ATOM  22305  CG  ASP A1375     -20.140   5.201 -16.324  1.00  1.300          C  
ATOM  22306  OD1 ASP A1375     -19.612   4.640 -15.373  1.00  1.300          O  
ATOM  22307  OD2 ASP A1375     -21.239   5.708 -16.266  1.00  1.300          O  
ATOM  22308  H   ASP A1375     -17.145   6.500 -15.890  1.00  1.150          H  
ATOM  22309  HA  ASP A1375     -17.609   4.434 -16.816  1.00  1.100          H  
ATOM  22310 1HB  ASP A1375     -19.722   6.080 -18.247  1.00  1.560          H  
ATOM  22311 2HB  ASP A1375     -19.668   4.322 -18.230  1.00  1.560          H  
ATOM  22312  N   TRP A1376     -15.838   5.079 -18.767  1.00  0.880          N  
ATOM  22313  CA  TRP A1376     -14.920   5.018 -19.908  1.00  0.980          C  
ATOM  22314  C   TRP A1376     -15.179   3.985 -21.008  1.00  1.050          C  
ATOM  22315  O   TRP A1376     -14.704   4.170 -22.132  1.00  1.770          O  
ATOM  22316  CB  TRP A1376     -13.505   4.807 -19.378  1.00  1.330          C  
ATOM  22317  CG  TRP A1376     -13.359   3.528 -18.655  1.00  1.330          C  
ATOM  22318  CD1 TRP A1376     -13.530   3.352 -17.320  1.00  1.330          C  
ATOM  22319  CD2 TRP A1376     -13.020   2.226 -19.191  1.00  1.330          C  
ATOM  22320  NE1 TRP A1376     -13.338   2.048 -16.991  1.00  1.330          N  
ATOM  22321  CE2 TRP A1376     -13.027   1.341 -18.123  1.00  1.330          C  
ATOM  22322  CE3 TRP A1376     -12.722   1.749 -20.476  1.00  1.330          C  
ATOM  22323  CZ2 TRP A1376     -12.752  -0.001 -18.284  1.00  1.330          C  
ATOM  22324  CZ3 TRP A1376     -12.449   0.406 -20.640  1.00  1.330          C  
ATOM  22325  CH2 TRP A1376     -12.464  -0.448 -19.571  1.00  1.330          C  
ATOM  22326  H   TRP A1376     -15.449   5.269 -17.858  1.00  1.060          H  
ATOM  22327  HA  TRP A1376     -14.956   6.000 -20.371  1.00  1.180          H  
ATOM  22328 1HB  TRP A1376     -12.796   4.817 -20.200  1.00  1.600          H  
ATOM  22329 2HB  TRP A1376     -13.241   5.609 -18.712  1.00  1.600          H  
ATOM  22330  HD1 TRP A1376     -13.788   4.137 -16.615  1.00  1.600          H  
ATOM  22331  HE1 TRP A1376     -13.411   1.660 -16.060  1.00  1.600          H  
ATOM  22332  HE3 TRP A1376     -12.711   2.425 -21.332  1.00  1.600          H  
ATOM  22333  HZ2 TRP A1376     -12.757  -0.697 -17.445  1.00  1.600          H  
ATOM  22334  HZ3 TRP A1376     -12.222   0.046 -21.641  1.00  1.600          H  
ATOM  22335  HH2 TRP A1376     -12.243  -1.503 -19.730  1.00  1.600          H  
ATOM  22336  N   SER A1377     -15.874   2.890 -20.718  1.00  0.990          N  
ATOM  22337  CA  SER A1377     -16.123   1.861 -21.729  1.00  1.090          C  
ATOM  22338  C   SER A1377     -17.095   2.363 -22.814  1.00  0.990          C  
ATOM  22339  O   SER A1377     -17.213   1.766 -23.887  1.00  1.110          O  
ATOM  22340  CB  SER A1377     -16.640   0.602 -21.065  1.00  1.490          C  
ATOM  22341  OG  SER A1377     -17.906   0.807 -20.499  1.00  1.490          O  
ATOM  22342  H   SER A1377     -16.247   2.762 -19.787  1.00  1.190          H  
ATOM  22343  HA  SER A1377     -15.176   1.624 -22.214  1.00  1.310          H  
ATOM  22344 1HB  SER A1377     -16.694  -0.199 -21.802  1.00  1.780          H  
ATOM  22345 2HB  SER A1377     -15.934   0.289 -20.292  1.00  1.780          H  
ATOM  22346  HG  SER A1377     -18.191  -0.049 -20.167  1.00  1.780          H  
ATOM  22347  N   ILE A1378     -17.781   3.466 -22.505  1.00  0.950          N  
ATOM  22348  CA  ILE A1378     -18.749   4.166 -23.341  1.00  1.090          C  
ATOM  22349  C   ILE A1378     -18.121   5.461 -23.860  1.00  1.170          C  
ATOM  22350  O   ILE A1378     -18.358   6.423 -23.137  1.00  1.720          O  
ATOM  22351  CB  ILE A1378     -20.070   4.435 -22.568  1.00  1.470          C  
ATOM  22352  CG1 ILE A1378     -20.690   3.058 -22.169  1.00  1.470          C  
ATOM  22353  CG2 ILE A1378     -21.075   5.278 -23.436  1.00  1.470          C  
ATOM  22354  CD1 ILE A1378     -21.849   3.126 -21.193  1.00  1.470          C  
ATOM  22355  H   ILE A1378     -17.607   3.864 -21.578  1.00  1.140          H  
ATOM  22356  HA  ILE A1378     -18.987   3.541 -24.196  1.00  1.310          H  
ATOM  22357  HB  ILE A1378     -19.842   4.972 -21.644  1.00  1.760          H  
ATOM  22358 1HG1 ILE A1378     -21.028   2.558 -23.073  1.00  1.760          H  
ATOM  22359 2HG1 ILE A1378     -19.912   2.449 -21.711  1.00  1.760          H  
ATOM  22360 1HG2 ILE A1378     -21.986   5.449 -22.880  1.00  1.760          H  
ATOM  22361 2HG2 ILE A1378     -20.659   6.244 -23.695  1.00  1.760          H  
ATOM  22362 3HG2 ILE A1378     -21.305   4.731 -24.346  1.00  1.760          H  
ATOM  22363 1HD1 ILE A1378     -22.192   2.112 -20.983  1.00  1.760          H  
ATOM  22364 2HD1 ILE A1378     -21.517   3.596 -20.266  1.00  1.760          H  
ATOM  22365 3HD1 ILE A1378     -22.668   3.694 -21.613  1.00  1.760          H  
ATOM  22366  N   LEU A1379     -18.238   5.594 -25.189  1.00  1.160          N  
ATOM  22367  CA  LEU A1379     -17.264   6.400 -25.930  1.00  1.130          C  
ATOM  22368  C   LEU A1379     -17.137   7.802 -25.316  1.00  1.200          C  
ATOM  22369  O   LEU A1379     -18.138   8.468 -25.070  1.00  1.840          O  
ATOM  22370  CB  LEU A1379     -17.767   6.570 -27.384  1.00  1.590          C  
ATOM  22371  CG  LEU A1379     -16.820   7.238 -28.429  1.00  1.590          C  
ATOM  22372  CD1 LEU A1379     -15.667   6.277 -28.766  1.00  1.590          C  
ATOM  22373  CD2 LEU A1379     -17.628   7.635 -29.684  1.00  1.590          C  
ATOM  22374  H   LEU A1379     -19.170   5.860 -25.457  1.00  1.390          H  
ATOM  22375  HA  LEU A1379     -16.303   5.896 -25.898  1.00  1.360          H  
ATOM  22376 1HB  LEU A1379     -18.038   5.588 -27.772  1.00  1.910          H  
ATOM  22377 2HB  LEU A1379     -18.660   7.175 -27.345  1.00  1.910          H  
ATOM  22378  HG  LEU A1379     -16.386   8.138 -27.993  1.00  1.910          H  
ATOM  22379 1HD1 LEU A1379     -14.993   6.748 -29.472  1.00  1.910          H  
ATOM  22380 2HD1 LEU A1379     -15.130   6.026 -27.876  1.00  1.910          H  
ATOM  22381 3HD1 LEU A1379     -16.068   5.360 -29.208  1.00  1.910          H  
ATOM  22382 1HD2 LEU A1379     -16.981   8.119 -30.405  1.00  1.910          H  
ATOM  22383 2HD2 LEU A1379     -18.063   6.760 -30.131  1.00  1.910          H  
ATOM  22384 3HD2 LEU A1379     -18.420   8.323 -29.402  1.00  1.910          H  
ATOM  22385  N   GLY A1380     -15.897   8.254 -25.089  1.00  1.060          N  
ATOM  22386  CA  GLY A1380     -15.677   9.569 -24.480  1.00  1.170          C  
ATOM  22387  C   GLY A1380     -14.319  10.211 -24.843  1.00  1.010          C  
ATOM  22388  O   GLY A1380     -13.685   9.787 -25.816  1.00  0.950          O  
ATOM  22389  H   GLY A1380     -15.116   7.659 -25.313  1.00  1.270          H  
ATOM  22390 1HA  GLY A1380     -16.488  10.234 -24.784  1.00  1.400          H  
ATOM  22391 2HA  GLY A1380     -15.763   9.444 -23.404  1.00  1.400          H  
ATOM  22392  N   PRO A1381     -13.874  11.234 -24.077  1.00  1.040          N  
ATOM  22393  CA  PRO A1381     -12.666  12.049 -24.268  1.00  1.030          C  
ATOM  22394  C   PRO A1381     -11.386  11.275 -24.572  1.00  1.030          C  
ATOM  22395  O   PRO A1381     -10.580  11.692 -25.403  1.00  1.070          O  
ATOM  22396  CB  PRO A1381     -12.543  12.745 -22.907  1.00  1.540          C  
ATOM  22397  CG  PRO A1381     -13.966  12.854 -22.388  1.00  1.540          C  
ATOM  22398  CD  PRO A1381     -14.638  11.583 -22.844  1.00  1.540          C  
ATOM  22399  HA  PRO A1381     -12.856  12.787 -25.071  1.00  1.240          H  
ATOM  22400 1HB  PRO A1381     -11.897  12.147 -22.238  1.00  1.850          H  
ATOM  22401 2HB  PRO A1381     -12.052  13.720 -23.025  1.00  1.850          H  
ATOM  22402 1HG  PRO A1381     -13.943  12.925 -21.291  1.00  1.850          H  
ATOM  22403 2HG  PRO A1381     -14.453  13.760 -22.730  1.00  1.850          H  
ATOM  22404 1HD  PRO A1381     -14.521  10.805 -22.071  1.00  1.850          H  
ATOM  22405 2HD  PRO A1381     -15.692  11.797 -23.080  1.00  1.850          H  
ATOM  22406  N   HIS A1382     -11.232  10.113 -23.942  1.00  1.040          N  
ATOM  22407  CA  HIS A1382     -10.060   9.285 -24.144  1.00  1.090          C  
ATOM  22408  C   HIS A1382     -10.065   8.583 -25.499  1.00  1.080          C  
ATOM  22409  O   HIS A1382      -9.017   8.160 -25.999  1.00  1.150          O  
ATOM  22410  CB  HIS A1382     -10.001   8.339 -22.959  1.00  1.510          C  
ATOM  22411  CG  HIS A1382     -11.289   7.671 -22.771  1.00  1.510          C  
ATOM  22412  ND1 HIS A1382     -12.416   8.366 -22.333  1.00  1.510          N  
ATOM  22413  CD2 HIS A1382     -11.669   6.403 -22.916  1.00  1.510          C  
ATOM  22414  CE1 HIS A1382     -13.426   7.532 -22.252  1.00  1.510          C  
ATOM  22415  NE2 HIS A1382     -12.999   6.341 -22.593  1.00  1.510          N  
ATOM  22416  H   HIS A1382     -11.908   9.764 -23.258  1.00  1.250          H  
ATOM  22417  HA  HIS A1382      -9.167   9.911 -24.107  1.00  1.310          H  
ATOM  22418 1HB  HIS A1382      -9.235   7.579 -23.123  1.00  1.810          H  
ATOM  22419 2HB  HIS A1382      -9.749   8.887 -22.053  1.00  1.810          H  
ATOM  22420  HD2 HIS A1382     -11.038   5.572 -23.233  1.00  1.810          H  
ATOM  22421  HE1 HIS A1382     -14.441   7.781 -21.943  1.00  1.810          H  
ATOM  22422  HE2 HIS A1382     -13.577   5.486 -22.605  1.00  1.810          H  
ATOM  22423  N   HIS A1383     -11.236   8.487 -26.133  1.00  1.050          N  
ATOM  22424  CA  HIS A1383     -11.282   7.851 -27.425  1.00  1.100          C  
ATOM  22425  C   HIS A1383     -11.218   8.913 -28.490  1.00  1.090          C  
ATOM  22426  O   HIS A1383     -10.919   8.602 -29.639  1.00  1.160          O  
ATOM  22427  CB  HIS A1383     -12.454   6.914 -27.572  1.00  1.520          C  
ATOM  22428  CG  HIS A1383     -12.308   5.707 -26.675  1.00  1.520          C  
ATOM  22429  ND1 HIS A1383     -11.208   4.847 -26.736  1.00  1.520          N  
ATOM  22430  CD2 HIS A1383     -13.115   5.198 -25.728  1.00  1.520          C  
ATOM  22431  CE1 HIS A1383     -11.350   3.904 -25.852  1.00  1.520          C  
ATOM  22432  NE2 HIS A1383     -12.497   4.078 -25.230  1.00  1.520          N  
ATOM  22433  H   HIS A1383     -12.091   8.867 -25.734  1.00  1.260          H  
ATOM  22434  HA  HIS A1383     -10.399   7.231 -27.548  1.00  1.320          H  
ATOM  22435 1HB  HIS A1383     -13.362   7.446 -27.288  1.00  1.820          H  
ATOM  22436 2HB  HIS A1383     -12.559   6.602 -28.603  1.00  1.820          H  
ATOM  22437  HD1 HIS A1383     -10.375   4.843 -27.350  1.00  1.820          H  
ATOM  22438  HD2 HIS A1383     -14.076   5.500 -25.328  1.00  1.820          H  
ATOM  22439  HE1 HIS A1383     -10.580   3.140 -25.747  1.00  1.820          H  
ATOM  22440  N   LEU A1384     -11.411  10.180 -28.090  1.00  1.040          N  
ATOM  22441  CA  LEU A1384     -11.158  11.270 -29.015  1.00  1.070          C  
ATOM  22442  C   LEU A1384      -9.676  11.194 -29.265  1.00  1.090          C  
ATOM  22443  O   LEU A1384      -9.229  11.184 -30.412  1.00  1.150          O  
ATOM  22444  CB  LEU A1384     -11.501  12.658 -28.446  1.00  1.490          C  
ATOM  22445  CG  LEU A1384     -11.303  13.947 -29.398  1.00  1.490          C  
ATOM  22446  CD1 LEU A1384      -9.820  14.427 -29.432  1.00  1.490          C  
ATOM  22447  CD2 LEU A1384     -11.788  13.645 -30.818  1.00  1.490          C  
ATOM  22448  H   LEU A1384     -11.777  10.362 -27.151  1.00  1.250          H  
ATOM  22449  HA  LEU A1384     -11.703  11.088 -29.934  1.00  1.280          H  
ATOM  22450 1HB  LEU A1384     -12.539  12.646 -28.119  1.00  1.780          H  
ATOM  22451 2HB  LEU A1384     -10.887  12.828 -27.570  1.00  1.780          H  
ATOM  22452  HG  LEU A1384     -11.866  14.747 -28.980  1.00  1.780          H  
ATOM  22453 1HD1 LEU A1384      -9.749  15.323 -30.044  1.00  1.780          H  
ATOM  22454 2HD1 LEU A1384      -9.492  14.657 -28.418  1.00  1.780          H  
ATOM  22455 3HD1 LEU A1384      -9.164  13.687 -29.851  1.00  1.780          H  
ATOM  22456 1HD2 LEU A1384     -11.679  14.533 -31.425  1.00  1.780          H  
ATOM  22457 2HD2 LEU A1384     -11.194  12.851 -31.256  1.00  1.780          H  
ATOM  22458 3HD2 LEU A1384     -12.835  13.347 -30.800  1.00  1.780          H  
ATOM  22459  N   GLU A1385      -8.896  11.084 -28.180  1.00  1.080          N  
ATOM  22460  CA  GLU A1385      -7.457  11.015 -28.354  1.00  1.120          C  
ATOM  22461  C   GLU A1385      -7.088   9.841 -29.267  1.00  1.160          C  
ATOM  22462  O   GLU A1385      -6.245  10.001 -30.154  1.00  1.210          O  
ATOM  22463  CB  GLU A1385      -6.737  10.886 -27.014  1.00  1.550          C  
ATOM  22464  CG  GLU A1385      -6.763  12.143 -26.158  1.00  1.550          C  
ATOM  22465  CD  GLU A1385      -6.054  11.964 -24.837  1.00  1.550          C  
ATOM  22466  OE1 GLU A1385      -5.735  10.850 -24.503  1.00  1.550          O  
ATOM  22467  OE2 GLU A1385      -5.814  12.945 -24.171  1.00  1.550          O  
ATOM  22468  H   GLU A1385      -9.321  11.113 -27.245  1.00  1.300          H  
ATOM  22469  HA  GLU A1385      -7.124  11.941 -28.811  1.00  1.340          H  
ATOM  22470 1HB  GLU A1385      -7.192  10.081 -26.433  1.00  1.860          H  
ATOM  22471 2HB  GLU A1385      -5.696  10.618 -27.184  1.00  1.860          H  
ATOM  22472 1HG  GLU A1385      -6.291  12.957 -26.711  1.00  1.860          H  
ATOM  22473 2HG  GLU A1385      -7.803  12.416 -25.976  1.00  1.860          H  
ATOM  22474  N   GLU A1386      -7.736   8.677 -29.109  1.00  1.160          N  
ATOM  22475  CA  GLU A1386      -7.433   7.603 -30.050  1.00  1.220          C  
ATOM  22476  C   GLU A1386      -7.860   7.955 -31.497  1.00  1.240          C  
ATOM  22477  O   GLU A1386      -7.113   7.683 -32.435  1.00  1.290          O  
ATOM  22478  CB  GLU A1386      -8.035   6.270 -29.602  1.00  1.680          C  
ATOM  22479  CG  GLU A1386      -7.339   5.684 -28.352  1.00  1.680          C  
ATOM  22480  CD  GLU A1386      -7.826   4.322 -27.954  1.00  1.680          C  
ATOM  22481  OE1 GLU A1386      -8.906   3.954 -28.332  1.00  1.680          O  
ATOM  22482  OE2 GLU A1386      -7.109   3.636 -27.274  1.00  1.680          O  
ATOM  22483  H   GLU A1386      -8.367   8.540 -28.312  1.00  1.390          H  
ATOM  22484  HA  GLU A1386      -6.354   7.468 -30.053  1.00  1.460          H  
ATOM  22485 1HB  GLU A1386      -9.095   6.404 -29.382  1.00  2.020          H  
ATOM  22486 2HB  GLU A1386      -7.957   5.541 -30.410  1.00  2.020          H  
ATOM  22487 1HG  GLU A1386      -6.268   5.633 -28.539  1.00  2.020          H  
ATOM  22488 2HG  GLU A1386      -7.499   6.373 -27.517  1.00  2.020          H  
ATOM  22489  N   PHE A1387      -9.005   8.616 -31.698  1.00  1.210          N  
ATOM  22490  CA  PHE A1387      -9.422   8.963 -33.062  1.00  1.250          C  
ATOM  22491  C   PHE A1387      -8.404   9.869 -33.759  1.00  1.250          C  
ATOM  22492  O   PHE A1387      -8.085   9.674 -34.946  1.00  1.290          O  
ATOM  22493  CB  PHE A1387     -10.748   9.729 -33.069  1.00  1.730          C  
ATOM  22494  CG  PHE A1387     -12.021   8.983 -32.727  1.00  1.730          C  
ATOM  22495  CD1 PHE A1387     -13.098   9.698 -32.204  1.00  1.730          C  
ATOM  22496  CD2 PHE A1387     -12.183   7.621 -32.925  1.00  1.730          C  
ATOM  22497  CE1 PHE A1387     -14.278   9.080 -31.896  1.00  1.730          C  
ATOM  22498  CE2 PHE A1387     -13.374   7.017 -32.615  1.00  1.730          C  
ATOM  22499  CZ  PHE A1387     -14.413   7.739 -32.105  1.00  1.730          C  
ATOM  22500  H   PHE A1387      -9.633   8.793 -30.908  1.00  1.450          H  
ATOM  22501  HA  PHE A1387      -9.506   8.052 -33.642  1.00  1.500          H  
ATOM  22502 1HB  PHE A1387     -10.667  10.572 -32.390  1.00  2.080          H  
ATOM  22503 2HB  PHE A1387     -10.878  10.136 -34.055  1.00  2.080          H  
ATOM  22504  HD1 PHE A1387     -12.994  10.766 -32.042  1.00  2.080          H  
ATOM  22505  HD2 PHE A1387     -11.378   7.021 -33.335  1.00  2.080          H  
ATOM  22506  HE1 PHE A1387     -15.108   9.656 -31.491  1.00  2.080          H  
ATOM  22507  HE2 PHE A1387     -13.497   5.965 -32.785  1.00  2.080          H  
ATOM  22508  HZ  PHE A1387     -15.353   7.241 -31.875  1.00  2.080          H  
ATOM  22509  N   VAL A1388      -7.899  10.869 -33.029  1.00  1.220          N  
ATOM  22510  CA  VAL A1388      -6.921  11.774 -33.620  1.00  1.260          C  
ATOM  22511  C   VAL A1388      -5.578  11.056 -33.809  1.00  1.290          C  
ATOM  22512  O   VAL A1388      -4.867  11.342 -34.780  1.00  1.330          O  
ATOM  22513  CB  VAL A1388      -6.817  13.104 -32.840  1.00  1.750          C  
ATOM  22514  CG1 VAL A1388      -8.163  13.814 -32.887  1.00  1.750          C  
ATOM  22515  CG2 VAL A1388      -6.440  12.875 -31.449  1.00  1.750          C  
ATOM  22516  H   VAL A1388      -8.238  10.980 -32.066  1.00  1.460          H  
ATOM  22517  HA  VAL A1388      -7.284  12.048 -34.608  1.00  1.510          H  
ATOM  22518  HB  VAL A1388      -6.088  13.737 -33.315  1.00  2.100          H  
ATOM  22519 1HG1 VAL A1388      -8.098  14.773 -32.365  1.00  2.100          H  
ATOM  22520 2HG1 VAL A1388      -8.420  13.974 -33.909  1.00  2.100          H  
ATOM  22521 3HG1 VAL A1388      -8.924  13.195 -32.414  1.00  2.100          H  
ATOM  22522 1HG2 VAL A1388      -6.399  13.823 -30.934  1.00  2.100          H  
ATOM  22523 2HG2 VAL A1388      -7.173  12.268 -31.001  1.00  2.100          H  
ATOM  22524 3HG2 VAL A1388      -5.479  12.385 -31.385  1.00  2.100          H  
ATOM  22525  N   ARG A1389      -5.243  10.111 -32.909  1.00  1.290          N  
ATOM  22526  CA  ARG A1389      -4.055   9.281 -33.072  1.00  1.340          C  
ATOM  22527  C   ARG A1389      -4.117   8.516 -34.379  1.00  1.390          C  
ATOM  22528  O   ARG A1389      -3.148   8.494 -35.125  1.00  1.460          O  
ATOM  22529  CB  ARG A1389      -3.906   8.245 -31.956  1.00  1.860          C  
ATOM  22530  CG  ARG A1389      -2.698   7.298 -32.118  1.00  1.860          C  
ATOM  22531  CD  ARG A1389      -2.661   6.198 -31.094  1.00  1.860          C  
ATOM  22532  NE  ARG A1389      -3.815   5.252 -31.181  1.00  1.860          N  
ATOM  22533  CZ  ARG A1389      -3.962   4.220 -32.084  1.00  1.860          C  
ATOM  22534  NH1 ARG A1389      -3.067   3.970 -33.025  1.00  1.860          N  
ATOM  22535  NH2 ARG A1389      -5.033   3.426 -32.021  1.00  1.860          N  
ATOM  22536  H   ARG A1389      -5.821   9.987 -32.071  1.00  1.550          H  
ATOM  22537  HA  ARG A1389      -3.176   9.924 -33.081  1.00  1.610          H  
ATOM  22538 1HB  ARG A1389      -3.833   8.746 -30.992  1.00  2.230          H  
ATOM  22539 2HB  ARG A1389      -4.775   7.617 -31.921  1.00  2.230          H  
ATOM  22540 1HG  ARG A1389      -2.728   6.823 -33.097  1.00  2.230          H  
ATOM  22541 2HG  ARG A1389      -1.775   7.871 -32.034  1.00  2.230          H  
ATOM  22542 1HD  ARG A1389      -1.743   5.625 -31.229  1.00  2.230          H  
ATOM  22543 2HD  ARG A1389      -2.664   6.638 -30.097  1.00  2.230          H  
ATOM  22544  HE  ARG A1389      -4.549   5.364 -30.487  1.00  2.230          H  
ATOM  22545 1HH1 ARG A1389      -2.216   4.536 -33.156  1.00  2.230          H  
ATOM  22546 2HH1 ARG A1389      -3.228   3.200 -33.667  1.00  2.230          H  
ATOM  22547 1HH2 ARG A1389      -5.739   3.579 -31.314  1.00  2.230          H  
ATOM  22548 2HH2 ARG A1389      -5.137   2.643 -32.702  1.00  2.230          H  
ATOM  22549  N   LEU A1390      -5.256   7.879 -34.665  1.00  1.360          N  
ATOM  22550  CA  LEU A1390      -5.354   7.079 -35.878  1.00  1.420          C  
ATOM  22551  C   LEU A1390      -5.141   7.965 -37.111  1.00  1.460          C  
ATOM  22552  O   LEU A1390      -4.382   7.633 -38.019  1.00  1.560          O  
ATOM  22553  CB  LEU A1390      -6.766   6.460 -35.963  1.00  1.960          C  
ATOM  22554  CG  LEU A1390      -7.171   5.409 -34.922  1.00  1.960          C  
ATOM  22555  CD1 LEU A1390      -8.677   5.126 -35.028  1.00  1.960          C  
ATOM  22556  CD2 LEU A1390      -6.435   4.160 -35.165  1.00  1.960          C  
ATOM  22557  H   LEU A1390      -6.024   7.906 -33.987  1.00  1.630          H  
ATOM  22558  HA  LEU A1390      -4.581   6.313 -35.861  1.00  1.700          H  
ATOM  22559 1HB  LEU A1390      -7.509   7.256 -35.968  1.00  2.360          H  
ATOM  22560 2HB  LEU A1390      -6.812   5.932 -36.884  1.00  2.360          H  
ATOM  22561  HG  LEU A1390      -6.949   5.775 -33.928  1.00  2.360          H  
ATOM  22562 1HD1 LEU A1390      -8.952   4.389 -34.284  1.00  2.360          H  
ATOM  22563 2HD1 LEU A1390      -9.232   6.040 -34.852  1.00  2.360          H  
ATOM  22564 3HD1 LEU A1390      -8.904   4.745 -36.022  1.00  2.360          H  
ATOM  22565 1HD2 LEU A1390      -6.752   3.444 -34.425  1.00  2.360          H  
ATOM  22566 2HD2 LEU A1390      -6.664   3.781 -36.158  1.00  2.360          H  
ATOM  22567 3HD2 LEU A1390      -5.364   4.314 -35.082  1.00  2.360          H  
ATOM  22568  N   TRP A1391      -5.755   9.143 -37.105  1.00  1.400          N  
ATOM  22569  CA  TRP A1391      -5.664  10.098 -38.205  1.00  1.470          C  
ATOM  22570  C   TRP A1391      -4.219  10.482 -38.555  1.00  1.580          C  
ATOM  22571  O   TRP A1391      -3.795  10.428 -39.729  1.00  1.630          O  
ATOM  22572  CB  TRP A1391      -6.431  11.349 -37.814  1.00  2.030          C  
ATOM  22573  CG  TRP A1391      -6.456  12.375 -38.822  1.00  2.030          C  
ATOM  22574  CD1 TRP A1391      -5.524  13.320 -39.015  1.00  2.030          C  
ATOM  22575  CD2 TRP A1391      -7.483  12.636 -39.774  1.00  2.030          C  
ATOM  22576  NE1 TRP A1391      -5.891  14.127 -40.016  1.00  2.030          N  
ATOM  22577  CE2 TRP A1391      -7.079  13.752 -40.488  1.00  2.030          C  
ATOM  22578  CE3 TRP A1391      -8.704  12.037 -40.066  1.00  2.030          C  
ATOM  22579  CZ2 TRP A1391      -7.837  14.301 -41.468  1.00  2.030          C  
ATOM  22580  CZ3 TRP A1391      -9.475  12.594 -41.060  1.00  2.030          C  
ATOM  22581  CH2 TRP A1391      -9.050  13.700 -41.737  1.00  2.030          C  
ATOM  22582  H   TRP A1391      -6.373   9.365 -36.316  1.00  1.680          H  
ATOM  22583  HA  TRP A1391      -6.117   9.657 -39.083  1.00  1.760          H  
ATOM  22584 1HB  TRP A1391      -7.452  11.081 -37.545  1.00  2.440          H  
ATOM  22585 2HB  TRP A1391      -5.980  11.780 -36.932  1.00  2.440          H  
ATOM  22586  HD1 TRP A1391      -4.598  13.422 -38.444  1.00  2.440          H  
ATOM  22587  HE1 TRP A1391      -5.361  14.901 -40.350  1.00  2.440          H  
ATOM  22588  HE3 TRP A1391      -9.045  11.162 -39.519  1.00  2.440          H  
ATOM  22589  HZ2 TRP A1391      -7.517  15.180 -42.024  1.00  2.440          H  
ATOM  22590  HZ3 TRP A1391     -10.433  12.138 -41.299  1.00  2.440          H  
ATOM  22591  HH2 TRP A1391      -9.693  14.111 -42.518  1.00  2.440          H  
ATOM  22592  N   SER A1392      -3.472  10.891 -37.523  1.00  1.650          N  
ATOM  22593  CA  SER A1392      -2.119  11.421 -37.668  1.00  1.780          C  
ATOM  22594  C   SER A1392      -1.094  10.374 -38.087  1.00  1.860          C  
ATOM  22595  O   SER A1392       0.056  10.714 -38.383  1.00  2.010          O  
ATOM  22596  CB  SER A1392      -1.671  12.124 -36.399  1.00  2.440          C  
ATOM  22597  OG  SER A1392      -1.446  11.234 -35.348  1.00  2.440          O  
ATOM  22598  H   SER A1392      -3.885  10.899 -36.580  1.00  1.980          H  
ATOM  22599  HA  SER A1392      -2.150  12.180 -38.449  1.00  2.140          H  
ATOM  22600 1HB  SER A1392      -0.773  12.703 -36.597  1.00  2.930          H  
ATOM  22601 2HB  SER A1392      -2.448  12.830 -36.105  1.00  2.930          H  
ATOM  22602  HG  SER A1392      -1.198  11.779 -34.598  1.00  2.930          H  
ATOM  22603  N   GLU A1393      -1.483   9.089 -38.111  1.00  1.800          N  
ATOM  22604  CA  GLU A1393      -0.561   8.040 -38.511  1.00  1.890          C  
ATOM  22605  C   GLU A1393      -0.514   7.923 -40.032  1.00  1.930          C  
ATOM  22606  O   GLU A1393       0.258   7.132 -40.582  1.00  2.090          O  
ATOM  22607  CB  GLU A1393      -0.888   6.712 -37.819  1.00  2.610          C  
ATOM  22608  CG  GLU A1393      -0.575   6.732 -36.295  1.00  2.610          C  
ATOM  22609  CD  GLU A1393      -1.005   5.483 -35.541  1.00  2.610          C  
ATOM  22610  OE1 GLU A1393      -1.610   4.639 -36.149  1.00  2.610          O  
ATOM  22611  OE2 GLU A1393      -0.724   5.377 -34.358  1.00  2.610          O  
ATOM  22612  H   GLU A1393      -2.454   8.823 -37.903  1.00  2.160          H  
ATOM  22613  HA  GLU A1393       0.425   8.327 -38.170  1.00  2.270          H  
ATOM  22614 1HB  GLU A1393      -1.949   6.492 -37.945  1.00  3.130          H  
ATOM  22615 2HB  GLU A1393      -0.324   5.904 -38.282  1.00  3.130          H  
ATOM  22616 1HG  GLU A1393       0.501   6.853 -36.176  1.00  3.130          H  
ATOM  22617 2HG  GLU A1393      -1.038   7.599 -35.857  1.00  3.130          H  
ATOM  22618  N   TYR A1394      -1.344   8.722 -40.713  1.00  1.860          N  
ATOM  22619  CA  TYR A1394      -1.375   8.753 -42.163  1.00  1.910          C  
ATOM  22620  C   TYR A1394      -0.931  10.127 -42.634  1.00  1.970          C  
ATOM  22621  O   TYR A1394      -0.040  10.233 -43.477  1.00  2.110          O  
ATOM  22622  CB  TYR A1394      -2.761   8.392 -42.641  1.00  2.650          C  
ATOM  22623  CG  TYR A1394      -3.072   7.032 -42.164  1.00  2.650          C  
ATOM  22624  CD1 TYR A1394      -3.829   6.876 -41.035  1.00  2.650          C  
ATOM  22625  CD2 TYR A1394      -2.548   5.935 -42.820  1.00  2.650          C  
ATOM  22626  CE1 TYR A1394      -4.060   5.637 -40.548  1.00  2.650          C  
ATOM  22627  CE2 TYR A1394      -2.785   4.685 -42.336  1.00  2.650          C  
ATOM  22628  CZ  TYR A1394      -3.535   4.529 -41.204  1.00  2.650          C  
ATOM  22629  OH  TYR A1394      -3.746   3.276 -40.714  1.00  2.650          O  
ATOM  22630  H   TYR A1394      -1.987   9.325 -40.197  1.00  2.230          H  
ATOM  22631  HA  TYR A1394      -0.664   8.026 -42.553  1.00  2.290          H  
ATOM  22632 1HB  TYR A1394      -3.487   9.089 -42.230  1.00  3.180          H  
ATOM  22633 2HB  TYR A1394      -2.815   8.425 -43.729  1.00  3.180          H  
ATOM  22634  HD1 TYR A1394      -4.226   7.750 -40.517  1.00  3.180          H  
ATOM  22635  HD2 TYR A1394      -1.937   6.067 -43.715  1.00  3.180          H  
ATOM  22636  HE1 TYR A1394      -4.637   5.529 -39.639  1.00  3.180          H  
ATOM  22637  HE2 TYR A1394      -2.369   3.814 -42.844  1.00  3.180          H  
ATOM  22638  HH  TYR A1394      -4.362   3.329 -39.974  1.00  3.180          H  
ATOM  22639  N   ASP A1395      -1.520  11.181 -42.055  1.00  1.910          N  
ATOM  22640  CA  ASP A1395      -1.123  12.546 -42.395  1.00  1.990          C  
ATOM  22641  C   ASP A1395      -0.489  13.249 -41.185  1.00  2.030          C  
ATOM  22642  O   ASP A1395      -1.214  13.695 -40.295  1.00  2.130          O  
ATOM  22643  CB  ASP A1395      -2.297  13.358 -42.942  1.00  2.750          C  
ATOM  22644  CG  ASP A1395      -2.681  12.911 -44.357  1.00  2.750          C  
ATOM  22645  OD1 ASP A1395      -1.853  12.993 -45.239  1.00  2.750          O  
ATOM  22646  OD2 ASP A1395      -3.782  12.485 -44.544  1.00  2.750          O  
ATOM  22647  H   ASP A1395      -2.267  11.015 -41.373  1.00  2.290          H  
ATOM  22648  HA  ASP A1395      -0.431  12.499 -43.225  1.00  2.390          H  
ATOM  22649 1HB  ASP A1395      -3.165  13.246 -42.287  1.00  3.300          H  
ATOM  22650 2HB  ASP A1395      -2.038  14.422 -42.972  1.00  3.300          H  
ATOM  22651  N   PRO A1396       0.859  13.404 -41.136  1.00  2.110          N  
ATOM  22652  CA  PRO A1396       1.634  13.992 -40.041  1.00  2.220          C  
ATOM  22653  C   PRO A1396       1.235  15.434 -39.720  1.00  2.220          C  
ATOM  22654  O   PRO A1396       1.460  15.945 -38.615  1.00  2.330          O  
ATOM  22655  CB  PRO A1396       3.055  13.966 -40.619  1.00  3.330          C  
ATOM  22656  CG  PRO A1396       3.042  12.861 -41.646  1.00  3.330          C  
ATOM  22657  CD  PRO A1396       1.699  12.906 -42.252  1.00  3.330          C  
ATOM  22658  HA  PRO A1396       1.524  13.350 -39.161  1.00  2.660          H  
ATOM  22659 1HB  PRO A1396       3.301  14.950 -41.050  1.00  4.000          H  
ATOM  22660 2HB  PRO A1396       3.754  13.786 -39.829  1.00  4.000          H  
ATOM  22661 1HG  PRO A1396       3.854  12.986 -42.380  1.00  4.000          H  
ATOM  22662 2HG  PRO A1396       3.189  11.892 -41.163  1.00  4.000          H  
ATOM  22663 1HD  PRO A1396       1.660  13.578 -43.126  1.00  4.000          H  
ATOM  22664 2HD  PRO A1396       1.470  11.866 -42.503  1.00  4.000          H  
ATOM  22665  N   ASP A1397       0.656  16.069 -40.727  1.00  2.220          N  
ATOM  22666  CA  ASP A1397       0.149  17.423 -40.739  1.00  2.350          C  
ATOM  22667  C   ASP A1397      -1.161  17.279 -41.480  1.00  2.260          C  
ATOM  22668  O   ASP A1397      -1.174  17.096 -42.697  1.00  2.520          O  
ATOM  22669  CB  ASP A1397       1.093  18.391 -41.462  1.00  3.240          C  
ATOM  22670  CG  ASP A1397       0.599  19.859 -41.415  1.00  3.240          C  
ATOM  22671  OD1 ASP A1397      -0.460  20.079 -40.865  1.00  3.240          O  
ATOM  22672  OD2 ASP A1397       1.276  20.748 -41.949  1.00  3.240          O  
ATOM  22673  H   ASP A1397       0.542  15.561 -41.587  1.00  2.660          H  
ATOM  22674  HA  ASP A1397      -0.043  17.767 -39.722  1.00  2.820          H  
ATOM  22675 1HB  ASP A1397       2.079  18.338 -41.001  1.00  3.890          H  
ATOM  22676 2HB  ASP A1397       1.201  18.084 -42.498  1.00  3.890          H  
ATOM  22677  N   ALA A1398      -2.262  17.245 -40.744  1.00  2.330          N  
ATOM  22678  CA  ALA A1398      -3.551  16.948 -41.352  1.00  2.240          C  
ATOM  22679  C   ALA A1398      -3.953  17.891 -42.454  1.00  2.120          C  
ATOM  22680  O   ALA A1398      -4.529  17.476 -43.448  1.00  2.330          O  
ATOM  22681  CB  ALA A1398      -4.627  17.039 -40.305  1.00  3.170          C  
ATOM  22682  H   ALA A1398      -2.183  17.405 -39.747  1.00  2.800          H  
ATOM  22683  HA  ALA A1398      -3.503  15.939 -41.761  1.00  2.690          H  
ATOM  22684 1HB  ALA A1398      -5.594  16.798 -40.747  1.00  3.810          H  
ATOM  22685 2HB  ALA A1398      -4.393  16.354 -39.496  1.00  3.810          H  
ATOM  22686 3HB  ALA A1398      -4.649  18.056 -39.923  1.00  3.810          H  
ATOM  22687  N   LYS A1399      -3.696  19.173 -42.271  1.00  2.210          N  
ATOM  22688  CA  LYS A1399      -4.123  20.161 -43.249  1.00  2.240          C  
ATOM  22689  C   LYS A1399      -5.620  19.998 -43.589  1.00  2.090          C  
ATOM  22690  O   LYS A1399      -6.012  20.010 -44.757  1.00  2.180          O  
ATOM  22691  CB  LYS A1399      -3.261  20.076 -44.508  1.00  3.120          C  
ATOM  22692  CG  LYS A1399      -1.783  20.280 -44.231  1.00  3.120          C  
ATOM  22693  CD  LYS A1399      -0.965  20.353 -45.500  1.00  3.120          C  
ATOM  22694  CE  LYS A1399       0.541  20.304 -45.199  1.00  3.120          C  
ATOM  22695  NZ  LYS A1399       1.008  21.445 -44.349  1.00  3.120          N  
ATOM  22696  H   LYS A1399      -3.181  19.468 -41.447  1.00  2.650          H  
ATOM  22697  HA  LYS A1399      -3.986  21.150 -42.812  1.00  2.690          H  
ATOM  22698 1HB  LYS A1399      -3.381  19.101 -44.979  1.00  3.750          H  
ATOM  22699 2HB  LYS A1399      -3.583  20.829 -45.225  1.00  3.750          H  
ATOM  22700 1HG  LYS A1399      -1.650  21.191 -43.649  1.00  3.750          H  
ATOM  22701 2HG  LYS A1399      -1.422  19.449 -43.636  1.00  3.750          H  
ATOM  22702 1HD  LYS A1399      -1.227  19.510 -46.140  1.00  3.750          H  
ATOM  22703 2HD  LYS A1399      -1.191  21.276 -46.029  1.00  3.750          H  
ATOM  22704 1HE  LYS A1399       0.763  19.371 -44.682  1.00  3.750          H  
ATOM  22705 2HE  LYS A1399       1.082  20.323 -46.142  1.00  3.750          H  
ATOM  22706 1HZ  LYS A1399       1.997  21.352 -44.178  1.00  3.750          H  
ATOM  22707 2HZ  LYS A1399       0.828  22.319 -44.806  1.00  3.750          H  
ATOM  22708 3HZ  LYS A1399       0.538  21.437 -43.428  1.00  3.750          H  
ATOM  22709  N   GLY A1400      -6.454  19.784 -42.566  1.00  2.010          N  
ATOM  22710  CA  GLY A1400      -7.907  19.670 -42.724  1.00  1.960          C  
ATOM  22711  C   GLY A1400      -8.496  18.300 -43.131  1.00  1.840          C  
ATOM  22712  O   GLY A1400      -9.538  17.895 -42.579  1.00  1.750          O  
ATOM  22713  H   GLY A1400      -6.055  19.745 -41.641  1.00  2.410          H  
ATOM  22714 1HA  GLY A1400      -8.371  19.975 -41.787  1.00  2.350          H  
ATOM  22715 2HA  GLY A1400      -8.222  20.410 -43.459  1.00  2.350          H  
ATOM  22716  N   ARG A1401      -7.894  17.652 -44.143  1.00  1.940          N  
ATOM  22717  CA  ARG A1401      -8.421  16.378 -44.675  1.00  1.950          C  
ATOM  22718  C   ARG A1401      -7.424  15.225 -44.947  1.00  2.000          C  
ATOM  22719  O   ARG A1401      -6.235  15.433 -45.163  1.00  2.120          O  
ATOM  22720  CB  ARG A1401      -9.162  16.647 -45.958  1.00  2.730          C  
ATOM  22721  CG  ARG A1401     -10.466  17.413 -45.793  1.00  2.730          C  
ATOM  22722  CD  ARG A1401     -10.356  18.883 -46.015  1.00  2.730          C  
ATOM  22723  NE  ARG A1401     -11.669  19.500 -46.040  1.00  2.730          N  
ATOM  22724  CZ  ARG A1401     -12.389  19.848 -44.945  1.00  2.730          C  
ATOM  22725  NH1 ARG A1401     -11.931  19.614 -43.723  1.00  2.730          N  
ATOM  22726  NH2 ARG A1401     -13.568  20.428 -45.102  1.00  2.730          N  
ATOM  22727  H   ARG A1401      -7.076  18.117 -44.554  1.00  2.330          H  
ATOM  22728  HA  ARG A1401      -9.146  16.005 -43.955  1.00  2.340          H  
ATOM  22729 1HB  ARG A1401      -8.516  17.195 -46.641  1.00  3.270          H  
ATOM  22730 2HB  ARG A1401      -9.404  15.686 -46.404  1.00  3.270          H  
ATOM  22731 1HG  ARG A1401     -11.254  17.013 -46.405  1.00  3.270          H  
ATOM  22732 2HG  ARG A1401     -10.733  17.290 -44.767  1.00  3.270          H  
ATOM  22733 1HD  ARG A1401      -9.773  19.369 -45.262  1.00  3.270          H  
ATOM  22734 2HD  ARG A1401      -9.887  19.055 -46.983  1.00  3.270          H  
ATOM  22735  HE  ARG A1401     -12.060  19.720 -46.949  1.00  3.270          H  
ATOM  22736 1HH1 ARG A1401     -11.029  19.156 -43.581  1.00  3.270          H  
ATOM  22737 2HH1 ARG A1401     -12.480  19.885 -42.917  1.00  3.270          H  
ATOM  22738 1HH2 ARG A1401     -13.924  20.612 -46.031  1.00  3.270          H  
ATOM  22739 2HH2 ARG A1401     -14.114  20.694 -44.295  1.00  3.270          H  
ATOM  22740  N   ILE A1402      -7.970  13.996 -45.003  1.00  1.960          N  
ATOM  22741  CA  ILE A1402      -7.212  12.741 -45.262  1.00  2.030          C  
ATOM  22742  C   ILE A1402      -7.752  12.094 -46.526  1.00  2.000          C  
ATOM  22743  O   ILE A1402      -8.896  12.323 -46.870  1.00  1.990          O  
ATOM  22744  CB  ILE A1402      -7.392  11.732 -44.077  1.00  2.810          C  
ATOM  22745  CG1 ILE A1402      -6.459  10.489 -44.183  1.00  2.810          C  
ATOM  22746  CG2 ILE A1402      -8.845  11.248 -44.049  1.00  2.810          C  
ATOM  22747  CD1 ILE A1402      -6.356   9.657 -42.893  1.00  2.810          C  
ATOM  22748  H   ILE A1402      -8.983  13.954 -44.854  1.00  2.350          H  
ATOM  22749  HA  ILE A1402      -6.153  12.976 -45.397  1.00  2.440          H  
ATOM  22750  HB  ILE A1402      -7.144  12.231 -43.164  1.00  3.380          H  
ATOM  22751 1HG1 ILE A1402      -6.829   9.830 -44.961  1.00  3.380          H  
ATOM  22752 2HG1 ILE A1402      -5.458  10.822 -44.451  1.00  3.380          H  
ATOM  22753 1HG2 ILE A1402      -9.006  10.590 -43.215  1.00  3.380          H  
ATOM  22754 2HG2 ILE A1402      -9.510  12.093 -43.959  1.00  3.380          H  
ATOM  22755 3HG2 ILE A1402      -9.072  10.712 -44.962  1.00  3.380          H  
ATOM  22756 1HD1 ILE A1402      -5.695   8.814 -43.063  1.00  3.380          H  
ATOM  22757 2HD1 ILE A1402      -5.960  10.275 -42.077  1.00  3.380          H  
ATOM  22758 3HD1 ILE A1402      -7.326   9.281 -42.621  1.00  3.380          H  
ATOM  22759  N   LYS A1403      -6.964  11.321 -47.259  1.00  2.020          N  
ATOM  22760  CA  LYS A1403      -7.556  10.625 -48.408  1.00  2.010          C  
ATOM  22761  C   LYS A1403      -8.337   9.400 -47.915  1.00  1.980          C  
ATOM  22762  O   LYS A1403      -7.880   8.725 -46.995  1.00  1.960          O  
ATOM  22763  CB  LYS A1403      -6.486  10.201 -49.408  1.00  2.820          C  
ATOM  22764  CG  LYS A1403      -5.787  11.355 -50.089  1.00  2.820          C  
ATOM  22765  CD  LYS A1403      -4.783  10.862 -51.122  1.00  2.820          C  
ATOM  22766  CE  LYS A1403      -4.080  12.027 -51.812  1.00  2.820          C  
ATOM  22767  NZ  LYS A1403      -3.118  11.561 -52.841  1.00  2.820          N  
ATOM  22768  H   LYS A1403      -5.992  11.183 -47.002  1.00  2.420          H  
ATOM  22769  HA  LYS A1403      -8.252  11.296 -48.903  1.00  2.410          H  
ATOM  22770 1HB  LYS A1403      -5.733   9.595 -48.901  1.00  3.380          H  
ATOM  22771 2HB  LYS A1403      -6.944   9.583 -50.182  1.00  3.380          H  
ATOM  22772 1HG  LYS A1403      -6.532  11.988 -50.579  1.00  3.380          H  
ATOM  22773 2HG  LYS A1403      -5.268  11.953 -49.339  1.00  3.380          H  
ATOM  22774 1HD  LYS A1403      -4.039  10.228 -50.638  1.00  3.380          H  
ATOM  22775 2HD  LYS A1403      -5.304  10.273 -51.879  1.00  3.380          H  
ATOM  22776 1HE  LYS A1403      -4.829  12.660 -52.291  1.00  3.380          H  
ATOM  22777 2HE  LYS A1403      -3.544  12.614 -51.067  1.00  3.380          H  
ATOM  22778 1HZ  LYS A1403      -2.682  12.361 -53.277  1.00  3.380          H  
ATOM  22779 2HZ  LYS A1403      -2.410  10.980 -52.414  1.00  3.380          H  
ATOM  22780 3HZ  LYS A1403      -3.623  11.030 -53.538  1.00  3.380          H  
ATOM  22781  N   HIS A1404      -9.446   9.031 -48.582  1.00  1.990          N  
ATOM  22782  CA  HIS A1404     -10.254   7.864 -48.172  1.00  1.990          C  
ATOM  22783  C   HIS A1404      -9.467   6.556 -48.202  1.00  1.990          C  
ATOM  22784  O   HIS A1404      -9.727   5.626 -47.428  1.00  1.970          O  
ATOM  22785  CB  HIS A1404     -11.484   7.705 -49.070  1.00  2.790          C  
ATOM  22786  CG  HIS A1404     -11.177   7.207 -50.444  1.00  2.790          C  
ATOM  22787  ND1 HIS A1404     -10.652   8.010 -51.422  1.00  2.790          N  
ATOM  22788  CD2 HIS A1404     -11.332   5.983 -51.006  1.00  2.790          C  
ATOM  22789  CE1 HIS A1404     -10.494   7.310 -52.531  1.00  2.790          C  
ATOM  22790  NE2 HIS A1404     -10.902   6.077 -52.306  1.00  2.790          N  
ATOM  22791  H   HIS A1404      -9.785   9.623 -49.343  1.00  2.390          H  
ATOM  22792  HA  HIS A1404     -10.606   8.017 -47.161  1.00  2.390          H  
ATOM  22793 1HB  HIS A1404     -12.190   7.024 -48.607  1.00  3.340          H  
ATOM  22794 2HB  HIS A1404     -11.976   8.670 -49.167  1.00  3.340          H  
ATOM  22795  HD2 HIS A1404     -11.729   5.092 -50.517  1.00  3.340          H  
ATOM  22796  HE1 HIS A1404     -10.095   7.687 -53.471  1.00  3.340          H  
ATOM  22797  HE2 HIS A1404     -10.898   5.321 -52.980  1.00  3.340          H  
ATOM  22798  N   LEU A1405      -8.427   6.513 -49.017  1.00  2.040          N  
ATOM  22799  CA  LEU A1405      -7.603   5.330 -49.147  1.00  2.060          C  
ATOM  22800  C   LEU A1405      -6.954   4.987 -47.812  1.00  2.000          C  
ATOM  22801  O   LEU A1405      -6.772   3.813 -47.481  1.00  2.020          O  
ATOM  22802  CB  LEU A1405      -6.512   5.594 -50.193  1.00  2.880          C  
ATOM  22803  CG  LEU A1405      -6.989   5.792 -51.661  1.00  2.880          C  
ATOM  22804  CD1 LEU A1405      -5.803   6.228 -52.503  1.00  2.880          C  
ATOM  22805  CD2 LEU A1405      -7.597   4.502 -52.214  1.00  2.880          C  
ATOM  22806  H   LEU A1405      -8.238   7.315 -49.602  1.00  2.450          H  
ATOM  22807  HA  LEU A1405      -8.233   4.494 -49.440  1.00  2.470          H  
ATOM  22808 1HB  LEU A1405      -5.966   6.491 -49.895  1.00  3.450          H  
ATOM  22809 2HB  LEU A1405      -5.816   4.755 -50.176  1.00  3.450          H  
ATOM  22810  HG  LEU A1405      -7.736   6.581 -51.695  1.00  3.450          H  
ATOM  22811 1HD1 LEU A1405      -6.127   6.390 -53.531  1.00  3.450          H  
ATOM  22812 2HD1 LEU A1405      -5.394   7.157 -52.103  1.00  3.450          H  
ATOM  22813 3HD1 LEU A1405      -5.036   5.455 -52.484  1.00  3.450          H  
ATOM  22814 1HD2 LEU A1405      -7.918   4.670 -53.241  1.00  3.450          H  
ATOM  22815 2HD2 LEU A1405      -6.851   3.707 -52.193  1.00  3.450          H  
ATOM  22816 3HD2 LEU A1405      -8.457   4.204 -51.625  1.00  3.450          H  
ATOM  22817  N   ASP A1406      -6.619   6.018 -47.027  1.00  1.960          N  
ATOM  22818  CA  ASP A1406      -5.971   5.818 -45.751  1.00  1.910          C  
ATOM  22819  C   ASP A1406      -6.983   5.749 -44.615  1.00  1.880          C  
ATOM  22820  O   ASP A1406      -6.611   5.599 -43.453  1.00  1.910          O  
ATOM  22821  CB  ASP A1406      -4.964   6.926 -45.504  1.00  2.690          C  
ATOM  22822  CG  ASP A1406      -3.743   6.874 -46.463  1.00  2.690          C  
ATOM  22823  OD1 ASP A1406      -3.334   5.814 -46.872  1.00  2.690          O  
ATOM  22824  OD2 ASP A1406      -3.239   7.919 -46.779  1.00  2.690          O  
ATOM  22825  H   ASP A1406      -6.820   6.982 -47.297  1.00  2.350          H  
ATOM  22826  HA  ASP A1406      -5.430   4.876 -45.792  1.00  2.290          H  
ATOM  22827 1HB  ASP A1406      -5.461   7.885 -45.628  1.00  3.230          H  
ATOM  22828 2HB  ASP A1406      -4.629   6.867 -44.495  1.00  3.230          H  
ATOM  22829  N   VAL A1407      -8.271   5.855 -44.943  1.00  1.840          N  
ATOM  22830  CA  VAL A1407      -9.336   5.797 -43.961  1.00  1.780          C  
ATOM  22831  C   VAL A1407      -9.653   4.340 -43.784  1.00  1.790          C  
ATOM  22832  O   VAL A1407      -9.783   3.842 -42.674  1.00  1.730          O  
ATOM  22833  CB  VAL A1407     -10.570   6.611 -44.342  1.00  2.520          C  
ATOM  22834  CG1 VAL A1407     -11.662   6.378 -43.339  1.00  2.520          C  
ATOM  22835  CG2 VAL A1407     -10.205   8.080 -44.346  1.00  2.520          C  
ATOM  22836  H   VAL A1407      -8.530   5.933 -45.923  1.00  2.210          H  
ATOM  22837  HA  VAL A1407      -8.972   6.213 -43.032  1.00  2.140          H  
ATOM  22838  HB  VAL A1407     -10.931   6.305 -45.318  1.00  3.020          H  
ATOM  22839 1HG1 VAL A1407     -12.499   6.968 -43.636  1.00  3.020          H  
ATOM  22840 2HG1 VAL A1407     -11.949   5.332 -43.319  1.00  3.020          H  
ATOM  22841 3HG1 VAL A1407     -11.329   6.680 -42.344  1.00  3.020          H  
ATOM  22842 1HG2 VAL A1407     -11.073   8.678 -44.609  1.00  3.020          H  
ATOM  22843 2HG2 VAL A1407      -9.860   8.362 -43.355  1.00  3.020          H  
ATOM  22844 3HG2 VAL A1407      -9.413   8.254 -45.065  1.00  3.020          H  
ATOM  22845  N   VAL A1408      -9.696   3.621 -44.888  1.00  1.880          N  
ATOM  22846  CA  VAL A1408      -9.956   2.195 -44.788  1.00  1.900          C  
ATOM  22847  C   VAL A1408      -8.908   1.581 -43.832  1.00  1.880          C  
ATOM  22848  O   VAL A1408      -9.231   0.693 -43.039  1.00  1.910          O  
ATOM  22849  CB  VAL A1408      -9.922   1.536 -46.182  1.00  2.650          C  
ATOM  22850  CG1 VAL A1408      -9.982   0.007 -46.051  1.00  2.650          C  
ATOM  22851  CG2 VAL A1408     -11.115   2.060 -47.004  1.00  2.650          C  
ATOM  22852  H   VAL A1408      -9.595   4.100 -45.789  1.00  2.260          H  
ATOM  22853  HA  VAL A1408     -10.950   2.043 -44.362  1.00  2.280          H  
ATOM  22854  HB  VAL A1408      -8.986   1.795 -46.684  1.00  3.180          H  
ATOM  22855 1HG1 VAL A1408      -9.949  -0.448 -47.033  1.00  3.180          H  
ATOM  22856 2HG1 VAL A1408      -9.148  -0.343 -45.480  1.00  3.180          H  
ATOM  22857 3HG1 VAL A1408     -10.892  -0.279 -45.553  1.00  3.180          H  
ATOM  22858 1HG2 VAL A1408     -11.100   1.613 -47.996  1.00  3.180          H  
ATOM  22859 2HG2 VAL A1408     -12.045   1.799 -46.497  1.00  3.180          H  
ATOM  22860 3HG2 VAL A1408     -11.048   3.145 -47.099  1.00  3.180          H  
ATOM  22861  N   THR A1409      -7.650   2.027 -43.933  1.00  1.870          N  
ATOM  22862  CA  THR A1409      -6.593   1.596 -43.024  1.00  1.880          C  
ATOM  22863  C   THR A1409      -6.735   2.241 -41.618  1.00  1.750          C  
ATOM  22864  O   THR A1409      -6.571   1.564 -40.604  1.00  1.740          O  
ATOM  22865  CB  THR A1409      -5.228   1.922 -43.642  1.00  2.630          C  
ATOM  22866  OG1 THR A1409      -5.165   3.306 -43.917  1.00  2.630          O  
ATOM  22867  CG2 THR A1409      -5.061   1.179 -44.938  1.00  2.630          C  
ATOM  22868  H   THR A1409      -7.434   2.732 -44.628  1.00  2.240          H  
ATOM  22869  HA  THR A1409      -6.663   0.519 -42.902  1.00  2.260          H  
ATOM  22870  HB  THR A1409      -4.431   1.651 -42.949  1.00  3.150          H  
ATOM  22871  HG1 THR A1409      -4.901   3.797 -43.128  1.00  3.150          H  
ATOM  22872 1HG2 THR A1409      -4.093   1.434 -45.370  1.00  3.150          H  
ATOM  22873 2HG2 THR A1409      -5.103   0.116 -44.748  1.00  3.150          H  
ATOM  22874 3HG2 THR A1409      -5.851   1.462 -45.633  1.00  3.150          H  
ATOM  22875  N   LEU A1410      -7.142   3.517 -41.529  1.00  1.720          N  
ATOM  22876  CA  LEU A1410      -7.352   4.221 -40.245  1.00  1.600          C  
ATOM  22877  C   LEU A1410      -8.275   3.416 -39.351  1.00  1.590          C  
ATOM  22878  O   LEU A1410      -7.992   3.151 -38.177  1.00  1.540          O  
ATOM  22879  CB  LEU A1410      -7.986   5.612 -40.536  1.00  2.290          C  
ATOM  22880  CG  LEU A1410      -8.222   6.659 -39.427  1.00  2.290          C  
ATOM  22881  CD1 LEU A1410      -8.211   8.038 -40.069  1.00  2.290          C  
ATOM  22882  CD2 LEU A1410      -9.586   6.435 -38.720  1.00  2.290          C  
ATOM  22883  H   LEU A1410      -7.237   4.074 -42.380  1.00  2.060          H  
ATOM  22884  HA  LEU A1410      -6.409   4.327 -39.736  1.00  1.920          H  
ATOM  22885 1HB  LEU A1410      -7.377   6.100 -41.274  1.00  2.750          H  
ATOM  22886 2HB  LEU A1410      -8.958   5.428 -40.957  1.00  2.750          H  
ATOM  22887  HG  LEU A1410      -7.426   6.626 -38.740  1.00  2.750          H  
ATOM  22888 1HD1 LEU A1410      -8.355   8.795 -39.302  1.00  2.750          H  
ATOM  22889 2HD1 LEU A1410      -7.251   8.187 -40.552  1.00  2.750          H  
ATOM  22890 3HD1 LEU A1410      -9.011   8.110 -40.808  1.00  2.750          H  
ATOM  22891 1HD2 LEU A1410      -9.728   7.204 -37.960  1.00  2.750          H  
ATOM  22892 2HD2 LEU A1410     -10.394   6.495 -39.453  1.00  2.750          H  
ATOM  22893 3HD2 LEU A1410      -9.619   5.470 -38.239  1.00  2.750          H  
ATOM  22894  N   LEU A1411      -9.345   2.935 -39.956  1.00  1.680          N  
ATOM  22895  CA  LEU A1411     -10.408   2.217 -39.285  1.00  1.730          C  
ATOM  22896  C   LEU A1411      -9.988   0.827 -38.812  1.00  1.740          C  
ATOM  22897  O   LEU A1411     -10.772   0.165 -38.136  1.00  1.750          O  
ATOM  22898  CB  LEU A1411     -11.595   2.063 -40.259  1.00  2.400          C  
ATOM  22899  CG  LEU A1411     -12.297   3.383 -40.757  1.00  2.400          C  
ATOM  22900  CD1 LEU A1411     -13.355   3.025 -41.832  1.00  2.400          C  
ATOM  22901  CD2 LEU A1411     -12.906   4.118 -39.627  1.00  2.400          C  
ATOM  22902  H   LEU A1411      -9.465   3.170 -40.947  1.00  2.020          H  
ATOM  22903  HA  LEU A1411     -10.702   2.786 -38.408  1.00  2.080          H  
ATOM  22904 1HB  LEU A1411     -11.225   1.536 -41.149  1.00  2.880          H  
ATOM  22905 2HB  LEU A1411     -12.351   1.440 -39.787  1.00  2.880          H  
ATOM  22906  HG  LEU A1411     -11.571   4.023 -41.204  1.00  2.880          H  
ATOM  22907 1HD1 LEU A1411     -13.821   3.936 -42.201  1.00  2.880          H  
ATOM  22908 2HD1 LEU A1411     -12.864   2.511 -42.665  1.00  2.880          H  
ATOM  22909 3HD1 LEU A1411     -14.114   2.379 -41.410  1.00  2.880          H  
ATOM  22910 1HD2 LEU A1411     -13.357   5.022 -40.020  1.00  2.880          H  
ATOM  22911 2HD2 LEU A1411     -13.663   3.499 -39.148  1.00  2.880          H  
ATOM  22912 3HD2 LEU A1411     -12.151   4.391 -38.901  1.00  2.880          H  
ATOM  22913  N   ARG A1412      -8.779   0.377 -39.169  1.00  1.800          N  
ATOM  22914  CA  ARG A1412      -8.284  -0.933 -38.787  1.00  1.860          C  
ATOM  22915  C   ARG A1412      -7.010  -0.928 -37.901  1.00  1.780          C  
ATOM  22916  O   ARG A1412      -6.430  -1.988 -37.661  1.00  1.930          O  
ATOM  22917  CB  ARG A1412      -8.046  -1.747 -40.037  1.00  2.580          C  
ATOM  22918  CG  ARG A1412      -9.326  -2.064 -40.801  1.00  2.580          C  
ATOM  22919  CD  ARG A1412      -9.067  -2.868 -41.984  1.00  2.580          C  
ATOM  22920  NE  ARG A1412      -8.359  -2.101 -43.013  1.00  2.580          N  
ATOM  22921  CZ  ARG A1412      -7.629  -2.649 -44.021  1.00  2.580          C  
ATOM  22922  NH1 ARG A1412      -7.526  -3.962 -44.133  1.00  2.580          N  
ATOM  22923  NH2 ARG A1412      -7.005  -1.886 -44.900  1.00  2.580          N  
ATOM  22924  H   ARG A1412      -8.157   0.969 -39.724  1.00  2.160          H  
ATOM  22925  HA  ARG A1412      -9.076  -1.427 -38.229  1.00  2.230          H  
ATOM  22926 1HB  ARG A1412      -7.389  -1.188 -40.703  1.00  3.100          H  
ATOM  22927 2HB  ARG A1412      -7.552  -2.683 -39.788  1.00  3.100          H  
ATOM  22928 1HG  ARG A1412     -10.017  -2.600 -40.155  1.00  3.100          H  
ATOM  22929 2HG  ARG A1412      -9.789  -1.131 -41.133  1.00  3.100          H  
ATOM  22930 1HD  ARG A1412      -8.457  -3.722 -41.698  1.00  3.100          H  
ATOM  22931 2HD  ARG A1412     -10.008  -3.210 -42.387  1.00  3.100          H  
ATOM  22932  HE  ARG A1412      -8.455  -1.066 -42.975  1.00  3.100          H  
ATOM  22933 1HH1 ARG A1412      -7.987  -4.569 -43.476  1.00  3.100          H  
ATOM  22934 2HH1 ARG A1412      -6.981  -4.366 -44.883  1.00  3.100          H  
ATOM  22935 1HH2 ARG A1412      -7.031  -0.876 -44.823  1.00  3.100          H  
ATOM  22936 2HH2 ARG A1412      -6.466  -2.310 -45.642  1.00  3.100          H  
ATOM  22937  N   LYS A1413      -6.595   0.243 -37.376  1.00  1.620          N  
ATOM  22938  CA  LYS A1413      -5.409   0.352 -36.478  1.00  1.550          C  
ATOM  22939  C   LYS A1413      -5.890   0.769 -35.087  1.00  1.490          C  
ATOM  22940  O   LYS A1413      -5.236   1.511 -34.338  1.00  1.620          O  
ATOM  22941  CB  LYS A1413      -4.368   1.323 -37.035  1.00  2.200          C  
ATOM  22942  CG  LYS A1413      -3.799   0.942 -38.412  1.00  2.200          C  
ATOM  22943  CD  LYS A1413      -3.002  -0.357 -38.392  1.00  2.200          C  
ATOM  22944  CE  LYS A1413      -2.398  -0.634 -39.757  1.00  2.200          C  
ATOM  22945  NZ  LYS A1413      -1.640  -1.918 -39.781  1.00  2.200          N  
ATOM  22946  H   LYS A1413      -7.105   1.106 -37.619  1.00  1.940          H  
ATOM  22947  HA  LYS A1413      -4.953  -0.630 -36.371  1.00  1.860          H  
ATOM  22948 1HB  LYS A1413      -4.811   2.314 -37.126  1.00  2.640          H  
ATOM  22949 2HB  LYS A1413      -3.532   1.400 -36.340  1.00  2.640          H  
ATOM  22950 1HG  LYS A1413      -4.615   0.842 -39.125  1.00  2.640          H  
ATOM  22951 2HG  LYS A1413      -3.141   1.738 -38.749  1.00  2.640          H  
ATOM  22952 1HD  LYS A1413      -2.206  -0.292 -37.649  1.00  2.640          H  
ATOM  22953 2HD  LYS A1413      -3.653  -1.192 -38.138  1.00  2.640          H  
ATOM  22954 1HE  LYS A1413      -3.200  -0.682 -40.495  1.00  2.640          H  
ATOM  22955 2HE  LYS A1413      -1.724   0.180 -40.020  1.00  2.640          H  
ATOM  22956 1HZ  LYS A1413      -1.256  -2.066 -40.703  1.00  2.640          H  
ATOM  22957 2HZ  LYS A1413      -0.889  -1.880 -39.106  1.00  2.640          H  
ATOM  22958 3HZ  LYS A1413      -2.264  -2.680 -39.549  1.00  2.640          H  
ATOM  22959  N   ILE A1414      -7.050   0.234 -34.817  1.00  1.400          N  
ATOM  22960  CA  ILE A1414      -8.013   0.373 -33.743  1.00  1.340          C  
ATOM  22961  C   ILE A1414      -7.867  -0.555 -32.535  1.00  1.370          C  
ATOM  22962  O   ILE A1414      -7.332  -1.644 -32.721  1.00  1.440          O  
ATOM  22963  CB  ILE A1414      -9.413   0.147 -34.331  1.00  1.900          C  
ATOM  22964  CG1 ILE A1414      -9.444  -1.325 -34.944  1.00  1.900          C  
ATOM  22965  CG2 ILE A1414      -9.692   1.236 -35.363  1.00  1.900          C  
ATOM  22966  CD1 ILE A1414     -10.727  -1.835 -35.289  1.00  1.900          C  
ATOM  22967  H   ILE A1414      -7.328  -0.393 -35.557  1.00  1.680          H  
ATOM  22968  HA  ILE A1414      -7.946   1.396 -33.378  1.00  1.610          H  
ATOM  22969  HB  ILE A1414     -10.192   0.234 -33.581  1.00  2.280          H  
ATOM  22970 1HG1 ILE A1414      -8.868  -1.327 -35.840  1.00  2.280          H  
ATOM  22971 2HG1 ILE A1414      -9.020  -2.035 -34.263  1.00  2.280          H  
ATOM  22972 1HG2 ILE A1414     -10.679   1.105 -35.790  1.00  2.280          H  
ATOM  22973 2HG2 ILE A1414      -9.652   2.199 -34.872  1.00  2.280          H  
ATOM  22974 3HG2 ILE A1414      -8.955   1.217 -36.153  1.00  2.280          H  
ATOM  22975 1HD1 ILE A1414     -10.607  -2.832 -35.710  1.00  2.280          H  
ATOM  22976 2HD1 ILE A1414     -11.311  -1.893 -34.379  1.00  2.280          H  
ATOM  22977 3HD1 ILE A1414     -11.195  -1.183 -36.015  1.00  2.280          H  
ATOM  22978  N   SER A1415      -9.000  -0.458 -31.848  1.00  1.360          N  
ATOM  22979  CA  SER A1415      -9.192  -0.366 -30.427  1.00  1.430          C  
ATOM  22980  C   SER A1415     -10.669  -0.809 -30.256  1.00  1.430          C  
ATOM  22981  O   SER A1415     -11.565  -0.111 -30.760  1.00  1.370          O  
ATOM  22982  CB  SER A1415      -8.975   1.058 -29.968  1.00  1.970          C  
ATOM  22983  OG  SER A1415      -9.185   1.191 -28.595  1.00  1.970          O  
ATOM  22984  H   SER A1415      -9.669  -1.119 -32.222  1.00  1.630          H  
ATOM  22985  HA  SER A1415      -8.491  -1.010 -29.907  1.00  1.720          H  
ATOM  22986 1HB  SER A1415      -7.958   1.366 -30.205  1.00  2.370          H  
ATOM  22987 2HB  SER A1415      -9.641   1.718 -30.505  1.00  2.370          H  
ATOM  22988  HG  SER A1415      -9.058   2.155 -28.404  1.00  2.370          H  
ATOM  22989  N   PRO A1416     -10.966  -1.959 -29.617  1.00  1.520          N  
ATOM  22990  CA  PRO A1416     -12.307  -2.535 -29.466  1.00  1.590          C  
ATOM  22991  C   PRO A1416     -13.441  -1.596 -28.992  1.00  1.620          C  
ATOM  22992  O   PRO A1416     -14.567  -1.778 -29.435  1.00  1.920          O  
ATOM  22993  CB  PRO A1416     -12.060  -3.694 -28.497  1.00  2.390          C  
ATOM  22994  CG  PRO A1416     -10.630  -4.106 -28.769  1.00  2.390          C  
ATOM  22995  CD  PRO A1416      -9.887  -2.810 -29.053  1.00  2.390          C  
ATOM  22996  HA  PRO A1416     -12.593  -2.956 -30.457  1.00  1.910          H  
ATOM  22997 1HB  PRO A1416     -12.264  -3.415 -27.456  1.00  2.860          H  
ATOM  22998 2HB  PRO A1416     -12.755  -4.513 -28.733  1.00  2.860          H  
ATOM  22999 1HG  PRO A1416     -10.212  -4.652 -27.905  1.00  2.860          H  
ATOM  23000 2HG  PRO A1416     -10.597  -4.802 -29.625  1.00  2.860          H  
ATOM  23001 1HD  PRO A1416      -9.453  -2.368 -28.139  1.00  2.860          H  
ATOM  23002 2HD  PRO A1416      -9.127  -3.045 -29.818  1.00  2.860          H  
ATOM  23003  N   PRO A1417     -13.221  -0.606 -28.085  1.00  1.580          N  
ATOM  23004  CA  PRO A1417     -14.246   0.336 -27.656  1.00  1.550          C  
ATOM  23005  C   PRO A1417     -14.767   1.247 -28.778  1.00  1.490          C  
ATOM  23006  O   PRO A1417     -15.787   1.910 -28.590  1.00  1.570          O  
ATOM  23007  CB  PRO A1417     -13.539   1.146 -26.570  1.00  2.330          C  
ATOM  23008  CG  PRO A1417     -12.436   0.250 -26.075  1.00  2.330          C  
ATOM  23009  CD  PRO A1417     -11.963  -0.461 -27.311  1.00  2.330          C  
ATOM  23010  HA  PRO A1417     -15.077  -0.230 -27.217  1.00  1.860          H  
ATOM  23011 1HB  PRO A1417     -13.155   2.066 -27.025  1.00  2.790          H  
ATOM  23012 2HB  PRO A1417     -14.256   1.456 -25.786  1.00  2.790          H  
ATOM  23013 1HG  PRO A1417     -11.652   0.843 -25.583  1.00  2.790          H  
ATOM  23014 2HG  PRO A1417     -12.837  -0.439 -25.316  1.00  2.790          H  
ATOM  23015 1HD  PRO A1417     -11.283   0.205 -27.823  1.00  2.790          H  
ATOM  23016 2HD  PRO A1417     -11.506  -1.395 -27.034  1.00  2.790          H  
ATOM  23017  N   LEU A1418     -14.078   1.313 -29.927  1.00  1.440          N  
ATOM  23018  CA  LEU A1418     -14.563   2.195 -30.983  1.00  1.420          C  
ATOM  23019  C   LEU A1418     -14.564   1.644 -32.414  1.00  1.430          C  
ATOM  23020  O   LEU A1418     -15.252   2.198 -33.278  1.00  1.480          O  
ATOM  23021  CB  LEU A1418     -13.747   3.500 -30.941  1.00  2.000          C  
ATOM  23022  CG  LEU A1418     -12.174   3.384 -31.137  1.00  2.000          C  
ATOM  23023  CD1 LEU A1418     -11.727   3.388 -32.641  1.00  2.000          C  
ATOM  23024  CD2 LEU A1418     -11.524   4.522 -30.393  1.00  2.000          C  
ATOM  23025  H   LEU A1418     -13.240   0.757 -30.082  1.00  1.730          H  
ATOM  23026  HA  LEU A1418     -15.587   2.439 -30.739  1.00  1.700          H  
ATOM  23027 1HB  LEU A1418     -14.139   4.158 -31.698  1.00  2.400          H  
ATOM  23028 2HB  LEU A1418     -13.924   3.966 -29.973  1.00  2.400          H  
ATOM  23029  HG  LEU A1418     -11.843   2.447 -30.703  1.00  2.400          H  
ATOM  23030 1HD1 LEU A1418     -10.644   3.300 -32.680  1.00  2.400          H  
ATOM  23031 2HD1 LEU A1418     -12.149   2.570 -33.187  1.00  2.400          H  
ATOM  23032 3HD1 LEU A1418     -12.024   4.308 -33.116  1.00  2.400          H  
ATOM  23033 1HD2 LEU A1418     -10.441   4.435 -30.470  1.00  2.400          H  
ATOM  23034 2HD2 LEU A1418     -11.838   5.474 -30.796  1.00  2.400          H  
ATOM  23035 3HD2 LEU A1418     -11.812   4.458 -29.356  1.00  2.400          H  
ATOM  23036  N   GLY A1419     -13.829   0.565 -32.679  1.00  1.420          N  
ATOM  23037  CA  GLY A1419     -13.725   0.045 -34.041  1.00  1.460          C  
ATOM  23038  C   GLY A1419     -14.466  -1.276 -34.252  1.00  1.520          C  
ATOM  23039  O   GLY A1419     -15.563  -1.496 -33.737  1.00  1.580          O  
ATOM  23040  H   GLY A1419     -13.263   0.142 -31.942  1.00  1.700          H  
ATOM  23041 1HA  GLY A1419     -14.106   0.786 -34.741  1.00  1.750          H  
ATOM  23042 2HA  GLY A1419     -12.678  -0.080 -34.284  1.00  1.750          H  
ATOM  23043  N   PHE A1420     -13.860  -2.133 -35.063  1.00  1.580          N  
ATOM  23044  CA  PHE A1420     -14.364  -3.439 -35.444  1.00  1.700          C  
ATOM  23045  C   PHE A1420     -14.025  -4.408 -34.321  1.00  1.680          C  
ATOM  23046  O   PHE A1420     -13.082  -4.173 -33.562  1.00  1.950          O  
ATOM  23047  CB  PHE A1420     -13.648  -3.968 -36.692  1.00  2.330          C  
ATOM  23048  CG  PHE A1420     -13.847  -3.211 -37.982  1.00  2.330          C  
ATOM  23049  CD1 PHE A1420     -12.841  -2.371 -38.457  1.00  2.330          C  
ATOM  23050  CD2 PHE A1420     -14.993  -3.346 -38.739  1.00  2.330          C  
ATOM  23051  CE1 PHE A1420     -12.977  -1.698 -39.639  1.00  2.330          C  
ATOM  23052  CE2 PHE A1420     -15.113  -2.661 -39.920  1.00  2.330          C  
ATOM  23053  CZ  PHE A1420     -14.105  -1.843 -40.366  1.00  2.330          C  
ATOM  23054  H   PHE A1420     -12.973  -1.872 -35.460  1.00  1.900          H  
ATOM  23055  HA  PHE A1420     -15.446  -3.397 -35.586  1.00  2.040          H  
ATOM  23056 1HB  PHE A1420     -12.585  -4.014 -36.493  1.00  2.800          H  
ATOM  23057 2HB  PHE A1420     -13.964  -5.000 -36.859  1.00  2.800          H  
ATOM  23058  HD1 PHE A1420     -11.927  -2.250 -37.889  1.00  2.800          H  
ATOM  23059  HD2 PHE A1420     -15.798  -3.999 -38.398  1.00  2.800          H  
ATOM  23060  HE1 PHE A1420     -12.175  -1.045 -39.992  1.00  2.800          H  
ATOM  23061  HE2 PHE A1420     -16.000  -2.749 -40.506  1.00  2.800          H  
ATOM  23062  HZ  PHE A1420     -14.220  -1.303 -41.310  1.00  2.800          H  
ATOM  23063  N   GLY A1421     -14.762  -5.505 -34.220  1.00  1.770          N  
ATOM  23064  CA  GLY A1421     -14.428  -6.513 -33.224  1.00  1.870          C  
ATOM  23065  C   GLY A1421     -13.297  -7.391 -33.750  1.00  1.950          C  
ATOM  23066  O   GLY A1421     -12.676  -7.070 -34.761  1.00  2.120          O  
ATOM  23067  H   GLY A1421     -15.541  -5.653 -34.843  1.00  2.120          H  
ATOM  23068 1HA  GLY A1421     -14.126  -6.029 -32.294  1.00  2.240          H  
ATOM  23069 2HA  GLY A1421     -15.304  -7.123 -33.007  1.00  2.240          H  
ATOM  23070  N   LYS A1422     -13.024  -8.497 -33.061  1.00  2.230          N  
ATOM  23071  CA  LYS A1422     -11.919  -9.389 -33.431  1.00  2.640          C  
ATOM  23072  C   LYS A1422     -12.024 -10.042 -34.817  1.00  2.690          C  
ATOM  23073  O   LYS A1422     -11.005 -10.310 -35.455  1.00  3.100          O  
ATOM  23074  CB  LYS A1422     -11.741 -10.462 -32.361  1.00  3.530          C  
ATOM  23075  CG  LYS A1422     -11.173  -9.921 -31.048  1.00  3.530          C  
ATOM  23076  CD  LYS A1422     -11.019 -11.017 -30.002  1.00  3.530          C  
ATOM  23077  CE  LYS A1422     -10.453 -10.462 -28.693  1.00  3.530          C  
ATOM  23078  NZ  LYS A1422     -10.332 -11.517 -27.646  1.00  3.530          N  
ATOM  23079  H   LYS A1422     -13.582  -8.708 -32.247  1.00  2.680          H  
ATOM  23080  HA  LYS A1422     -11.012  -8.785 -33.441  1.00  3.170          H  
ATOM  23081 1HB  LYS A1422     -12.700 -10.932 -32.151  1.00  4.240          H  
ATOM  23082 2HB  LYS A1422     -11.069 -11.236 -32.732  1.00  4.240          H  
ATOM  23083 1HG  LYS A1422     -10.195  -9.478 -31.244  1.00  4.240          H  
ATOM  23084 2HG  LYS A1422     -11.827  -9.145 -30.660  1.00  4.240          H  
ATOM  23085 1HD  LYS A1422     -11.991 -11.471 -29.806  1.00  4.240          H  
ATOM  23086 2HD  LYS A1422     -10.346 -11.786 -30.379  1.00  4.240          H  
ATOM  23087 1HE  LYS A1422      -9.468 -10.037 -28.883  1.00  4.240          H  
ATOM  23088 2HE  LYS A1422     -11.112  -9.675 -28.326  1.00  4.240          H  
ATOM  23089 1HZ  LYS A1422      -9.956 -11.110 -26.800  1.00  4.240          H  
ATOM  23090 2HZ  LYS A1422     -11.243 -11.909 -27.453  1.00  4.240          H  
ATOM  23091 3HZ  LYS A1422      -9.713 -12.247 -27.970  1.00  4.240          H  
ATOM  23092  N   LEU A1423     -13.236 -10.356 -35.269  1.00  2.470          N  
ATOM  23093  CA  LEU A1423     -13.394 -11.010 -36.563  1.00  2.610          C  
ATOM  23094  C   LEU A1423     -12.860 -10.134 -37.688  1.00  2.440          C  
ATOM  23095  O   LEU A1423     -13.251  -8.975 -37.810  1.00  2.620          O  
ATOM  23096  CB  LEU A1423     -14.876 -11.322 -36.819  1.00  3.600          C  
ATOM  23097  CG  LEU A1423     -15.221 -12.078 -38.139  1.00  3.600          C  
ATOM  23098  CD1 LEU A1423     -14.654 -13.503 -38.101  1.00  3.600          C  
ATOM  23099  CD2 LEU A1423     -16.738 -12.102 -38.311  1.00  3.600          C  
ATOM  23100  H   LEU A1423     -14.049 -10.131 -34.719  1.00  2.960          H  
ATOM  23101  HA  LEU A1423     -12.822 -11.933 -36.543  1.00  3.130          H  
ATOM  23102 1HB  LEU A1423     -15.249 -11.918 -35.988  1.00  4.320          H  
ATOM  23103 2HB  LEU A1423     -15.420 -10.378 -36.831  1.00  4.320          H  
ATOM  23104  HG  LEU A1423     -14.776 -11.554 -38.991  1.00  4.320          H  
ATOM  23105 1HD1 LEU A1423     -14.908 -14.013 -39.032  1.00  4.320          H  
ATOM  23106 2HD1 LEU A1423     -13.578 -13.484 -37.997  1.00  4.320          H  
ATOM  23107 3HD1 LEU A1423     -15.089 -14.045 -37.262  1.00  4.320          H  
ATOM  23108 1HD2 LEU A1423     -16.990 -12.615 -39.240  1.00  4.320          H  
ATOM  23109 2HD2 LEU A1423     -17.199 -12.623 -37.471  1.00  4.320          H  
ATOM  23110 3HD2 LEU A1423     -17.113 -11.077 -38.352  1.00  4.320          H  
ATOM  23111  N   CYS A1424     -12.023 -10.700 -38.556  1.00  2.620          N  
ATOM  23112  CA  CYS A1424     -11.475  -9.908 -39.642  1.00  2.610          C  
ATOM  23113  C   CYS A1424     -12.603  -9.218 -40.402  1.00  2.520          C  
ATOM  23114  O   CYS A1424     -13.458  -9.901 -40.963  1.00  2.900          O  
ATOM  23115  CB  CYS A1424     -10.720 -10.783 -40.640  1.00  3.660          C  
ATOM  23116  SG  CYS A1424     -10.032  -9.845 -42.033  1.00  3.660          S  
ATOM  23117  H   CYS A1424     -11.743 -11.663 -38.427  1.00  3.140          H  
ATOM  23118  HA  CYS A1424     -10.768  -9.208 -39.218  1.00  3.130          H  
ATOM  23119 1HB  CYS A1424      -9.901 -11.294 -40.134  1.00  4.390          H  
ATOM  23120 2HB  CYS A1424     -11.391 -11.545 -41.041  1.00  4.390          H  
ATOM  23121  HG  CYS A1424      -9.807 -10.887 -42.836  1.00  4.390          H  
ATOM  23122  N   PRO A1425     -12.621  -7.870 -40.489  1.00  2.720          N  
ATOM  23123  CA  PRO A1425     -13.624  -7.096 -41.193  1.00  2.820          C  
ATOM  23124  C   PRO A1425     -13.856  -7.628 -42.601  1.00  2.380          C  
ATOM  23125  O   PRO A1425     -14.997  -7.737 -43.068  1.00  2.360          O  
ATOM  23126  CB  PRO A1425     -12.981  -5.706 -41.213  1.00  4.230          C  
ATOM  23127  CG  PRO A1425     -12.156  -5.667 -39.965  1.00  4.230          C  
ATOM  23128  CD  PRO A1425     -11.575  -7.042 -39.836  1.00  4.230          C  
ATOM  23129  HA  PRO A1425     -14.557  -7.107 -40.606  1.00  3.380          H  
ATOM  23130 1HB  PRO A1425     -12.389  -5.586 -42.119  1.00  5.080          H  
ATOM  23131 2HB  PRO A1425     -13.740  -4.925 -41.222  1.00  5.080          H  
ATOM  23132 1HG  PRO A1425     -11.405  -4.866 -40.006  1.00  5.080          H  
ATOM  23133 2HG  PRO A1425     -12.800  -5.456 -39.121  1.00  5.080          H  
ATOM  23134 1HD  PRO A1425     -10.606  -7.126 -40.354  1.00  5.080          H  
ATOM  23135 2HD  PRO A1425     -11.513  -7.269 -38.754  1.00  5.080          H  
ATOM  23136  N   HIS A1426     -12.761  -8.044 -43.252  1.00  2.430          N  
ATOM  23137  CA  HIS A1426     -12.739  -8.594 -44.609  1.00  2.690          C  
ATOM  23138  C   HIS A1426     -13.388  -7.636 -45.618  1.00  2.580          C  
ATOM  23139  O   HIS A1426     -12.702  -6.967 -46.390  1.00  2.910          O  
ATOM  23140  CB  HIS A1426     -13.413  -9.974 -44.628  1.00  3.660          C  
ATOM  23141  CG  HIS A1426     -13.310 -10.693 -45.931  1.00  3.660          C  
ATOM  23142  ND1 HIS A1426     -12.148 -11.313 -46.347  1.00  3.660          N  
ATOM  23143  CD2 HIS A1426     -14.217 -10.895 -46.916  1.00  3.660          C  
ATOM  23144  CE1 HIS A1426     -12.346 -11.860 -47.533  1.00  3.660          C  
ATOM  23145  NE2 HIS A1426     -13.593 -11.624 -47.898  1.00  3.660          N  
ATOM  23146  H   HIS A1426     -11.862  -7.937 -42.808  1.00  2.920          H  
ATOM  23147  HA  HIS A1426     -11.704  -8.735 -44.914  1.00  3.230          H  
ATOM  23148 1HB  HIS A1426     -12.950 -10.598 -43.863  1.00  4.390          H  
ATOM  23149 2HB  HIS A1426     -14.462  -9.889 -44.370  1.00  4.390          H  
ATOM  23150  HD2 HIS A1426     -15.248 -10.543 -46.925  1.00  4.390          H  
ATOM  23151  HE1 HIS A1426     -11.609 -12.419 -48.112  1.00  4.390          H  
ATOM  23152  HE2 HIS A1426     -14.024 -11.927 -48.762  1.00  4.390          H  
ATOM  23153  N   ARG A1427     -14.717  -7.565 -45.591  1.00  2.610          N  
ATOM  23154  CA  ARG A1427     -15.509  -6.706 -46.463  1.00  2.860          C  
ATOM  23155  C   ARG A1427     -15.873  -5.410 -45.751  1.00  2.810          C  
ATOM  23156  O   ARG A1427     -15.982  -4.347 -46.389  1.00  3.070          O  
ATOM  23157  CB  ARG A1427     -16.787  -7.397 -46.908  1.00  3.900          C  
ATOM  23158  CG  ARG A1427     -17.653  -6.574 -47.865  1.00  3.900          C  
ATOM  23159  CD  ARG A1427     -18.820  -7.336 -48.367  1.00  3.900          C  
ATOM  23160  NE  ARG A1427     -19.647  -6.517 -49.262  1.00  3.900          N  
ATOM  23161  CZ  ARG A1427     -20.787  -6.922 -49.867  1.00  3.900          C  
ATOM  23162  NH1 ARG A1427     -21.251  -8.142 -49.675  1.00  3.900          N  
ATOM  23163  NH2 ARG A1427     -21.442  -6.084 -50.660  1.00  3.900          N  
ATOM  23164  H   ARG A1427     -15.181  -8.121 -44.881  1.00  3.130          H  
ATOM  23165  HA  ARG A1427     -14.914  -6.463 -47.344  1.00  3.430          H  
ATOM  23166 1HB  ARG A1427     -16.540  -8.331 -47.402  1.00  4.680          H  
ATOM  23167 2HB  ARG A1427     -17.396  -7.634 -46.034  1.00  4.680          H  
ATOM  23168 1HG  ARG A1427     -18.033  -5.693 -47.346  1.00  4.680          H  
ATOM  23169 2HG  ARG A1427     -17.052  -6.262 -48.718  1.00  4.680          H  
ATOM  23170 1HD  ARG A1427     -18.475  -8.208 -48.918  1.00  4.680          H  
ATOM  23171 2HD  ARG A1427     -19.431  -7.647 -47.521  1.00  4.680          H  
ATOM  23172  HE  ARG A1427     -19.333  -5.569 -49.443  1.00  4.680          H  
ATOM  23173 1HH1 ARG A1427     -20.758  -8.783 -49.075  1.00  4.680          H  
ATOM  23174 2HH1 ARG A1427     -22.102  -8.436 -50.133  1.00  4.680          H  
ATOM  23175 1HH2 ARG A1427     -21.088  -5.148 -50.813  1.00  4.680          H  
ATOM  23176 2HH2 ARG A1427     -22.292  -6.378 -51.120  1.00  4.680          H  
ATOM  23177  N   LEU A1428     -16.041  -5.510 -44.426  1.00  2.650          N  
ATOM  23178  CA  LEU A1428     -16.504  -4.428 -43.568  1.00  2.660          C  
ATOM  23179  C   LEU A1428     -15.440  -3.358 -43.466  1.00  2.510          C  
ATOM  23180  O   LEU A1428     -15.727  -2.201 -43.156  1.00  2.550          O  
ATOM  23181  CB  LEU A1428     -16.852  -4.965 -42.178  1.00  3.720          C  
ATOM  23182  CG  LEU A1428     -18.008  -5.967 -42.068  1.00  3.720          C  
ATOM  23183  CD1 LEU A1428     -18.048  -6.462 -40.628  1.00  3.720          C  
ATOM  23184  CD2 LEU A1428     -19.335  -5.305 -42.461  1.00  3.720          C  
ATOM  23185  H   LEU A1428     -15.874  -6.411 -43.981  1.00  3.180          H  
ATOM  23186  HA  LEU A1428     -17.376  -3.983 -44.012  1.00  3.190          H  
ATOM  23187 1HB  LEU A1428     -15.980  -5.412 -41.746  1.00  4.460          H  
ATOM  23188 2HB  LEU A1428     -17.143  -4.137 -41.573  1.00  4.460          H  
ATOM  23189  HG  LEU A1428     -17.824  -6.820 -42.718  1.00  4.460          H  
ATOM  23190 1HD1 LEU A1428     -18.853  -7.187 -40.513  1.00  4.460          H  
ATOM  23191 2HD1 LEU A1428     -17.098  -6.938 -40.375  1.00  4.460          H  
ATOM  23192 3HD1 LEU A1428     -18.220  -5.620 -39.961  1.00  4.460          H  
ATOM  23193 1HD2 LEU A1428     -20.136  -6.032 -42.357  1.00  4.460          H  
ATOM  23194 2HD2 LEU A1428     -19.531  -4.458 -41.808  1.00  4.460          H  
ATOM  23195 3HD2 LEU A1428     -19.296  -4.971 -43.488  1.00  4.460          H  
ATOM  23196  N   ALA A1429     -14.228  -3.724 -43.885  1.00  2.460          N  
ATOM  23197  CA  ALA A1429     -13.079  -2.847 -43.905  1.00  2.490          C  
ATOM  23198  C   ALA A1429     -13.421  -1.600 -44.702  1.00  2.560          C  
ATOM  23199  O   ALA A1429     -12.970  -0.507 -44.365  1.00  2.680          O  
ATOM  23200  CB  ALA A1429     -11.895  -3.550 -44.544  1.00  3.470          C  
ATOM  23201  H   ALA A1429     -14.109  -4.686 -44.170  1.00  2.950          H  
ATOM  23202  HA  ALA A1429     -12.831  -2.559 -42.885  1.00  2.990          H  
ATOM  23203 1HB  ALA A1429     -11.042  -2.876 -44.561  1.00  4.170          H  
ATOM  23204 2HB  ALA A1429     -11.642  -4.443 -43.991  1.00  4.170          H  
ATOM  23205 3HB  ALA A1429     -12.153  -3.827 -45.570  1.00  4.170          H  
ATOM  23206  N   CYS A1430     -14.243  -1.760 -45.747  1.00  2.660          N  
ATOM  23207  CA  CYS A1430     -14.638  -0.626 -46.546  1.00  2.900          C  
ATOM  23208  C   CYS A1430     -16.129  -0.343 -46.356  1.00  2.780          C  
ATOM  23209  O   CYS A1430     -16.528   0.822 -46.288  1.00  2.860          O  
ATOM  23210  CB  CYS A1430     -14.317  -0.870 -48.013  1.00  3.960          C  
ATOM  23211  SG  CYS A1430     -12.563  -1.149 -48.307  1.00  3.960          S  
ATOM  23212  H   CYS A1430     -14.603  -2.687 -45.994  1.00  3.190          H  
ATOM  23213  HA  CYS A1430     -14.077   0.248 -46.216  1.00  3.480          H  
ATOM  23214 1HB  CYS A1430     -14.866  -1.740 -48.375  1.00  4.760          H  
ATOM  23215 2HB  CYS A1430     -14.628  -0.012 -48.603  1.00  4.760          H  
ATOM  23216  HG  CYS A1430     -12.138  -0.148 -47.525  1.00  4.760          H  
ATOM  23217  N   LYS A1431     -16.963  -1.384 -46.198  1.00  2.710          N  
ATOM  23218  CA  LYS A1431     -18.401  -1.141 -46.037  1.00  2.700          C  
ATOM  23219  C   LYS A1431     -18.686  -0.196 -44.862  1.00  2.470          C  
ATOM  23220  O   LYS A1431     -19.582   0.645 -44.953  1.00  2.590          O  
ATOM  23221  CB  LYS A1431     -19.196  -2.432 -45.858  1.00  3.780          C  
ATOM  23222  CG  LYS A1431     -20.717  -2.227 -45.802  1.00  3.780          C  
ATOM  23223  CD  LYS A1431     -21.467  -3.561 -45.703  1.00  3.780          C  
ATOM  23224  CE  LYS A1431     -22.978  -3.343 -45.613  1.00  3.780          C  
ATOM  23225  NZ  LYS A1431     -23.729  -4.639 -45.505  1.00  3.780          N  
ATOM  23226  H   LYS A1431     -16.619  -2.347 -46.258  1.00  3.250          H  
ATOM  23227  HA  LYS A1431     -18.763  -0.660 -46.944  1.00  3.240          H  
ATOM  23228 1HB  LYS A1431     -18.952  -3.140 -46.653  1.00  4.540          H  
ATOM  23229 2HB  LYS A1431     -18.934  -2.878 -44.928  1.00  4.540          H  
ATOM  23230 1HG  LYS A1431     -20.972  -1.625 -44.928  1.00  4.540          H  
ATOM  23231 2HG  LYS A1431     -21.041  -1.683 -46.693  1.00  4.540          H  
ATOM  23232 1HD  LYS A1431     -21.243  -4.182 -46.571  1.00  4.540          H  
ATOM  23233 2HD  LYS A1431     -21.140  -4.089 -44.815  1.00  4.540          H  
ATOM  23234 1HE  LYS A1431     -23.196  -2.734 -44.737  1.00  4.540          H  
ATOM  23235 2HE  LYS A1431     -23.317  -2.815 -46.505  1.00  4.540          H  
ATOM  23236 1HZ  LYS A1431     -24.721  -4.452 -45.446  1.00  4.540          H  
ATOM  23237 2HZ  LYS A1431     -23.545  -5.209 -46.319  1.00  4.540          H  
ATOM  23238 3HZ  LYS A1431     -23.433  -5.136 -44.676  1.00  4.540          H  
ATOM  23239  N   ARG A1432     -17.925  -0.315 -43.756  1.00  2.240          N  
ATOM  23240  CA  ARG A1432     -18.129   0.547 -42.596  1.00  2.100          C  
ATOM  23241  C   ARG A1432     -18.077   2.011 -43.011  1.00  2.010          C  
ATOM  23242  O   ARG A1432     -18.832   2.818 -42.482  1.00  1.940          O  
ATOM  23243  CB  ARG A1432     -17.066   0.308 -41.527  1.00  3.000          C  
ATOM  23244  CG  ARG A1432     -17.273   1.048 -40.158  1.00  3.000          C  
ATOM  23245  CD  ARG A1432     -16.129   0.777 -39.236  1.00  3.000          C  
ATOM  23246  NE  ARG A1432     -16.264   1.375 -37.913  1.00  3.000          N  
ATOM  23247  CZ  ARG A1432     -16.818   0.769 -36.826  1.00  3.000          C  
ATOM  23248  NH1 ARG A1432     -17.312  -0.456 -36.893  1.00  3.000          N  
ATOM  23249  NH2 ARG A1432     -16.847   1.415 -35.675  1.00  3.000          N  
ATOM  23250  H   ARG A1432     -17.189  -1.024 -43.702  1.00  2.690          H  
ATOM  23251  HA  ARG A1432     -19.112   0.334 -42.176  1.00  2.520          H  
ATOM  23252 1HB  ARG A1432     -17.022  -0.755 -41.316  1.00  3.600          H  
ATOM  23253 2HB  ARG A1432     -16.089   0.592 -41.919  1.00  3.600          H  
ATOM  23254 1HG  ARG A1432     -17.353   2.117 -40.302  1.00  3.600          H  
ATOM  23255 2HG  ARG A1432     -18.184   0.687 -39.686  1.00  3.600          H  
ATOM  23256 1HD  ARG A1432     -16.046  -0.272 -39.102  1.00  3.600          H  
ATOM  23257 2HD  ARG A1432     -15.207   1.147 -39.681  1.00  3.600          H  
ATOM  23258  HE  ARG A1432     -15.913   2.316 -37.785  1.00  3.600          H  
ATOM  23259 1HH1 ARG A1432     -17.296  -0.970 -37.758  1.00  3.600          H  
ATOM  23260 2HH1 ARG A1432     -17.709  -0.881 -36.061  1.00  3.600          H  
ATOM  23261 1HH2 ARG A1432     -16.445   2.344 -35.602  1.00  3.600          H  
ATOM  23262 2HH2 ARG A1432     -17.240   0.976 -34.847  1.00  3.600          H  
ATOM  23263  N   LEU A1433     -17.166   2.356 -43.935  1.00  2.110          N  
ATOM  23264  CA  LEU A1433     -16.988   3.714 -44.412  1.00  2.130          C  
ATOM  23265  C   LEU A1433     -18.164   4.114 -45.282  1.00  2.170          C  
ATOM  23266  O   LEU A1433     -18.735   5.187 -45.111  1.00  2.270          O  
ATOM  23267  CB  LEU A1433     -15.635   3.823 -45.152  1.00  2.970          C  
ATOM  23268  CG  LEU A1433     -15.219   5.194 -45.745  1.00  2.970          C  
ATOM  23269  CD1 LEU A1433     -15.207   6.225 -44.665  1.00  2.970          C  
ATOM  23270  CD2 LEU A1433     -13.780   5.063 -46.345  1.00  2.970          C  
ATOM  23271  H   LEU A1433     -16.598   1.639 -44.381  1.00  2.530          H  
ATOM  23272  HA  LEU A1433     -16.971   4.371 -43.562  1.00  2.560          H  
ATOM  23273 1HB  LEU A1433     -14.852   3.512 -44.470  1.00  3.570          H  
ATOM  23274 2HB  LEU A1433     -15.648   3.116 -45.978  1.00  3.570          H  
ATOM  23275  HG  LEU A1433     -15.923   5.504 -46.521  1.00  3.570          H  
ATOM  23276 1HD1 LEU A1433     -14.889   7.183 -45.084  1.00  3.570          H  
ATOM  23277 2HD1 LEU A1433     -16.200   6.341 -44.241  1.00  3.570          H  
ATOM  23278 3HD1 LEU A1433     -14.521   5.915 -43.893  1.00  3.570          H  
ATOM  23279 1HD2 LEU A1433     -13.468   6.022 -46.755  1.00  3.570          H  
ATOM  23280 2HD2 LEU A1433     -13.081   4.759 -45.564  1.00  3.570          H  
ATOM  23281 3HD2 LEU A1433     -13.780   4.314 -47.137  1.00  3.570          H  
ATOM  23282  N   VAL A1434     -18.580   3.219 -46.164  1.00  2.190          N  
ATOM  23283  CA  VAL A1434     -19.683   3.495 -47.083  1.00  2.280          C  
ATOM  23284  C   VAL A1434     -20.971   3.823 -46.319  1.00  2.100          C  
ATOM  23285  O   VAL A1434     -21.734   4.715 -46.713  1.00  2.060          O  
ATOM  23286  CB  VAL A1434     -19.918   2.291 -48.024  1.00  3.160          C  
ATOM  23287  CG1 VAL A1434     -21.194   2.484 -48.855  1.00  3.160          C  
ATOM  23288  CG2 VAL A1434     -18.702   2.121 -48.933  1.00  3.160          C  
ATOM  23289  H   VAL A1434     -18.052   2.343 -46.228  1.00  2.630          H  
ATOM  23290  HA  VAL A1434     -19.413   4.358 -47.690  1.00  2.740          H  
ATOM  23291  HB  VAL A1434     -20.053   1.394 -47.424  1.00  3.790          H  
ATOM  23292 1HG1 VAL A1434     -21.336   1.619 -49.498  1.00  3.790          H  
ATOM  23293 2HG1 VAL A1434     -22.064   2.585 -48.206  1.00  3.790          H  
ATOM  23294 3HG1 VAL A1434     -21.097   3.380 -49.467  1.00  3.790          H  
ATOM  23295 1HG2 VAL A1434     -18.851   1.263 -49.586  1.00  3.790          H  
ATOM  23296 2HG2 VAL A1434     -18.573   3.019 -49.534  1.00  3.790          H  
ATOM  23297 3HG2 VAL A1434     -17.811   1.962 -48.327  1.00  3.790          H  
ATOM  23298  N   SER A1435     -21.210   3.082 -45.239  1.00  2.050          N  
ATOM  23299  CA  SER A1435     -22.396   3.206 -44.400  1.00  1.960          C  
ATOM  23300  C   SER A1435     -22.417   4.350 -43.364  1.00  1.930          C  
ATOM  23301  O   SER A1435     -23.433   4.517 -42.683  1.00  2.160          O  
ATOM  23302  CB  SER A1435     -22.619   1.906 -43.645  1.00  2.780          C  
ATOM  23303  OG  SER A1435     -22.933   0.842 -44.508  1.00  2.780          O  
ATOM  23304  H   SER A1435     -20.541   2.337 -45.018  1.00  2.460          H  
ATOM  23305  HA  SER A1435     -23.243   3.358 -45.069  1.00  2.350          H  
ATOM  23306 1HB  SER A1435     -21.706   1.665 -43.090  1.00  3.340          H  
ATOM  23307 2HB  SER A1435     -23.416   2.038 -42.921  1.00  3.340          H  
ATOM  23308  HG  SER A1435     -23.066   0.081 -43.941  1.00  3.340          H  
ATOM  23309  N   MET A1436     -21.331   5.115 -43.188  1.00  1.940          N  
ATOM  23310  CA  MET A1436     -21.349   6.173 -42.163  1.00  1.890          C  
ATOM  23311  C   MET A1436     -21.179   7.548 -42.775  1.00  1.890          C  
ATOM  23312  O   MET A1436     -20.626   7.703 -43.864  1.00  2.270          O  
ATOM  23313  CB  MET A1436     -20.313   5.929 -41.065  1.00  2.670          C  
ATOM  23314  CG  MET A1436     -18.878   5.904 -41.506  1.00  2.670          C  
ATOM  23315  SD  MET A1436     -17.778   5.554 -40.122  1.00  2.670          S  
ATOM  23316  CE  MET A1436     -16.347   4.884 -40.898  1.00  2.670          C  
ATOM  23317  H   MET A1436     -20.508   4.984 -43.786  1.00  2.330          H  
ATOM  23318  HA  MET A1436     -22.326   6.167 -41.683  1.00  2.270          H  
ATOM  23319 1HB  MET A1436     -20.416   6.678 -40.282  1.00  3.200          H  
ATOM  23320 2HB  MET A1436     -20.513   4.959 -40.609  1.00  3.200          H  
ATOM  23321 1HG  MET A1436     -18.746   5.166 -42.262  1.00  3.200          H  
ATOM  23322 2HG  MET A1436     -18.606   6.867 -41.933  1.00  3.200          H  
ATOM  23323 1HE  MET A1436     -15.622   4.659 -40.144  1.00  3.200          H  
ATOM  23324 2HE  MET A1436     -16.612   3.977 -41.409  1.00  3.200          H  
ATOM  23325 3HE  MET A1436     -15.932   5.587 -41.608  1.00  3.200          H  
ATOM  23326  N   ASN A1437     -21.597   8.581 -42.055  1.00  2.030          N  
ATOM  23327  CA  ASN A1437     -21.534   9.933 -42.599  1.00  2.260          C  
ATOM  23328  C   ASN A1437     -20.155  10.586 -42.550  1.00  2.010          C  
ATOM  23329  O   ASN A1437     -19.939  11.569 -41.849  1.00  2.090          O  
ATOM  23330  CB  ASN A1437     -22.562  10.797 -41.908  1.00  3.070          C  
ATOM  23331  CG  ASN A1437     -23.965  10.313 -42.190  1.00  3.070          C  
ATOM  23332  OD1 ASN A1437     -24.214   9.710 -43.240  1.00  3.070          O  
ATOM  23333  ND2 ASN A1437     -24.882  10.548 -41.293  1.00  3.070          N  
ATOM  23334  H   ASN A1437     -22.014   8.423 -41.149  1.00  2.440          H  
ATOM  23335  HA  ASN A1437     -21.804   9.877 -43.649  1.00  2.710          H  
ATOM  23336 1HB  ASN A1437     -22.389  10.790 -40.832  1.00  3.690          H  
ATOM  23337 2HB  ASN A1437     -22.463  11.826 -42.244  1.00  3.690          H  
ATOM  23338 1HD2 ASN A1437     -25.819  10.243 -41.456  1.00  3.690          H  
ATOM  23339 2HD2 ASN A1437     -24.665  11.037 -40.450  1.00  3.690          H  
ATOM  23340  N   MET A1438     -19.218   9.986 -43.272  1.00  1.970          N  
ATOM  23341  CA  MET A1438     -17.853  10.471 -43.403  1.00  1.850          C  
ATOM  23342  C   MET A1438     -17.638  10.931 -44.870  1.00  2.000          C  
ATOM  23343  O   MET A1438     -17.105  10.161 -45.667  1.00  2.230          O  
ATOM  23344  CB  MET A1438     -16.919   9.360 -42.963  1.00  2.640          C  
ATOM  23345  CG  MET A1438     -15.490   9.722 -42.894  1.00  2.640          C  
ATOM  23346  SD  MET A1438     -14.452   8.402 -42.226  1.00  2.640          S  
ATOM  23347  CE  MET A1438     -15.048   8.052 -40.567  1.00  2.640          C  
ATOM  23348  H   MET A1438     -19.516   9.152 -43.784  1.00  2.360          H  
ATOM  23349  HA  MET A1438     -17.710  11.298 -42.717  1.00  2.220          H  
ATOM  23350 1HB  MET A1438     -17.230   9.008 -42.013  1.00  3.170          H  
ATOM  23351 2HB  MET A1438     -17.020   8.532 -43.656  1.00  3.170          H  
ATOM  23352 1HG  MET A1438     -15.169   9.893 -43.910  1.00  3.170          H  
ATOM  23353 2HG  MET A1438     -15.333  10.633 -42.354  1.00  3.170          H  
ATOM  23354 1HE  MET A1438     -14.445   7.266 -40.129  1.00  3.170          H  
ATOM  23355 2HE  MET A1438     -14.995   8.917 -39.948  1.00  3.170          H  
ATOM  23356 3HE  MET A1438     -16.058   7.737 -40.608  1.00  3.170          H  
ATOM  23357  N   PRO A1439     -18.021  12.168 -45.242  1.00  2.000          N  
ATOM  23358  CA  PRO A1439     -18.100  12.687 -46.597  1.00  2.160          C  
ATOM  23359  C   PRO A1439     -16.769  12.980 -47.243  1.00  1.980          C  
ATOM  23360  O   PRO A1439     -15.793  13.338 -46.563  1.00  1.770          O  
ATOM  23361  CB  PRO A1439     -18.854  13.999 -46.404  1.00  3.240          C  
ATOM  23362  CG  PRO A1439     -18.463  14.433 -45.039  1.00  3.240          C  
ATOM  23363  CD  PRO A1439     -18.305  13.158 -44.241  1.00  3.240          C  
ATOM  23364  HA  PRO A1439     -18.682  11.986 -47.217  1.00  2.590          H  
ATOM  23365 1HB  PRO A1439     -18.558  14.723 -47.188  1.00  3.890          H  
ATOM  23366 2HB  PRO A1439     -19.935  13.832 -46.509  1.00  3.890          H  
ATOM  23367 1HG  PRO A1439     -17.538  15.023 -45.078  1.00  3.890          H  
ATOM  23368 2HG  PRO A1439     -19.233  15.082 -44.636  1.00  3.890          H  
ATOM  23369 1HD  PRO A1439     -17.442  13.249 -43.595  1.00  3.890          H  
ATOM  23370 2HD  PRO A1439     -19.233  12.951 -43.703  1.00  3.890          H  
ATOM  23371  N   LEU A1440     -16.803  12.943 -48.572  1.00  2.230          N  
ATOM  23372  CA  LEU A1440     -15.683  13.302 -49.405  1.00  2.150          C  
ATOM  23373  C   LEU A1440     -15.848  14.651 -50.092  1.00  2.150          C  
ATOM  23374  O   LEU A1440     -16.960  15.159 -50.260  1.00  2.530          O  
ATOM  23375  CB  LEU A1440     -15.395  12.231 -50.476  1.00  3.040          C  
ATOM  23376  CG  LEU A1440     -14.486  11.032 -50.047  1.00  3.040          C  
ATOM  23377  CD1 LEU A1440     -15.259  10.034 -49.165  1.00  3.040          C  
ATOM  23378  CD2 LEU A1440     -13.926  10.367 -51.292  1.00  3.040          C  
ATOM  23379  H   LEU A1440     -17.649  12.638 -49.026  1.00  2.680          H  
ATOM  23380  HA  LEU A1440     -14.832  13.357 -48.753  1.00  2.580          H  
ATOM  23381 1HB  LEU A1440     -16.335  11.825 -50.817  1.00  3.650          H  
ATOM  23382 2HB  LEU A1440     -14.907  12.730 -51.326  1.00  3.650          H  
ATOM  23383  HG  LEU A1440     -13.654  11.417 -49.477  1.00  3.650          H  
ATOM  23384 1HD1 LEU A1440     -14.592   9.223 -48.876  1.00  3.650          H  
ATOM  23385 2HD1 LEU A1440     -15.625  10.522 -48.266  1.00  3.650          H  
ATOM  23386 3HD1 LEU A1440     -16.100   9.627 -49.720  1.00  3.650          H  
ATOM  23387 1HD2 LEU A1440     -13.259   9.554 -51.013  1.00  3.650          H  
ATOM  23388 2HD2 LEU A1440     -14.739   9.976 -51.897  1.00  3.650          H  
ATOM  23389 3HD2 LEU A1440     -13.367  11.106 -51.873  1.00  3.650          H  
ATOM  23390  N   ASN A1441     -14.708  15.191 -50.499  1.00  1.930          N  
ATOM  23391  CA  ASN A1441     -14.528  16.443 -51.220  1.00  2.120          C  
ATOM  23392  C   ASN A1441     -13.759  16.105 -52.500  1.00  2.010          C  
ATOM  23393  O   ASN A1441     -13.975  15.032 -53.056  1.00  1.960          O  
ATOM  23394  CB  ASN A1441     -13.831  17.465 -50.341  1.00  2.890          C  
ATOM  23395  CG  ASN A1441     -14.726  17.983 -49.275  1.00  2.890          C  
ATOM  23396  OD1 ASN A1441     -15.705  18.690 -49.548  1.00  2.890          O  
ATOM  23397  ND2 ASN A1441     -14.423  17.655 -48.043  1.00  2.890          N  
ATOM  23398  H   ASN A1441     -13.869  14.658 -50.265  1.00  2.320          H  
ATOM  23399  HA  ASN A1441     -15.503  16.833 -51.513  1.00  2.540          H  
ATOM  23400 1HB  ASN A1441     -12.979  17.007 -49.871  1.00  3.470          H  
ATOM  23401 2HB  ASN A1441     -13.480  18.301 -50.926  1.00  3.470          H  
ATOM  23402 1HD2 ASN A1441     -15.001  17.980 -47.296  1.00  3.470          H  
ATOM  23403 2HD2 ASN A1441     -13.623  17.086 -47.858  1.00  3.470          H  
ATOM  23404  N   SER A1442     -12.922  17.003 -53.026  1.00  2.250          N  
ATOM  23405  CA  SER A1442     -12.278  16.695 -54.301  1.00  2.350          C  
ATOM  23406  C   SER A1442     -11.367  15.473 -54.205  1.00  2.130          C  
ATOM  23407  O   SER A1442     -10.800  15.172 -53.147  1.00  2.750          O  
ATOM  23408  CB  SER A1442     -11.469  17.886 -54.768  1.00  3.250          C  
ATOM  23409  OG  SER A1442     -10.371  18.112 -53.933  1.00  3.250          O  
ATOM  23410  H   SER A1442     -12.721  17.879 -52.571  1.00  2.700          H  
ATOM  23411  HA  SER A1442     -13.040  16.478 -55.032  1.00  2.820          H  
ATOM  23412 1HB  SER A1442     -11.131  17.721 -55.793  1.00  3.900          H  
ATOM  23413 2HB  SER A1442     -12.098  18.760 -54.763  1.00  3.900          H  
ATOM  23414  HG  SER A1442      -9.900  18.865 -54.304  1.00  3.900          H  
ATOM  23415  N   ASP A1443     -11.144  14.820 -55.345  1.00  1.740          N  
ATOM  23416  CA  ASP A1443     -10.294  13.635 -55.405  1.00  1.740          C  
ATOM  23417  C   ASP A1443     -10.751  12.623 -54.336  1.00  1.950          C  
ATOM  23418  O   ASP A1443     -11.946  12.342 -54.234  1.00  2.420          O  
ATOM  23419  CB  ASP A1443      -8.826  14.042 -55.224  1.00  2.440          C  
ATOM  23420  CG  ASP A1443      -7.863  12.956 -55.608  1.00  2.440          C  
ATOM  23421  OD1 ASP A1443      -7.726  12.638 -56.761  1.00  2.440          O  
ATOM  23422  OD2 ASP A1443      -7.292  12.417 -54.685  1.00  2.440          O  
ATOM  23423  H   ASP A1443     -11.616  15.128 -56.184  1.00  2.090          H  
ATOM  23424  HA  ASP A1443     -10.405  13.169 -56.384  1.00  2.090          H  
ATOM  23425 1HB  ASP A1443      -8.620  14.917 -55.841  1.00  2.920          H  
ATOM  23426 2HB  ASP A1443      -8.641  14.335 -54.190  1.00  2.920          H  
ATOM  23427  N   GLY A1444      -9.825  12.091 -53.526  1.00  2.230          N  
ATOM  23428  CA  GLY A1444     -10.177  11.158 -52.454  1.00  2.620          C  
ATOM  23429  C   GLY A1444     -10.328  11.840 -51.084  1.00  2.620          C  
ATOM  23430  O   GLY A1444     -10.351  11.178 -50.050  1.00  3.030          O  
ATOM  23431  H   GLY A1444      -8.831  12.299 -53.678  1.00  2.680          H  
ATOM  23432 1HA  GLY A1444     -11.104  10.646 -52.711  1.00  3.140          H  
ATOM  23433 2HA  GLY A1444      -9.408  10.391 -52.393  1.00  3.140          H  
ATOM  23434  N   THR A1445     -10.356  13.166 -51.056  1.00  2.260          N  
ATOM  23435  CA  THR A1445     -10.353  13.952 -49.821  1.00  2.370          C  
ATOM  23436  C   THR A1445     -11.520  13.679 -48.852  1.00  2.190          C  
ATOM  23437  O   THR A1445     -12.676  13.785 -49.233  1.00  2.260          O  
ATOM  23438  CB  THR A1445     -10.389  15.447 -50.225  1.00  3.270          C  
ATOM  23439  OG1 THR A1445      -9.283  15.755 -51.068  1.00  3.270          O  
ATOM  23440  CG2 THR A1445     -10.309  16.295 -49.075  1.00  3.270          C  
ATOM  23441  H   THR A1445     -10.383  13.690 -51.934  1.00  2.710          H  
ATOM  23442  HA  THR A1445      -9.425  13.743 -49.290  1.00  2.840          H  
ATOM  23443  HB  THR A1445     -11.305  15.645 -50.756  1.00  3.930          H  
ATOM  23444  HG1 THR A1445      -9.520  15.514 -51.987  1.00  3.930          H  
ATOM  23445 1HG2 THR A1445     -10.335  17.336 -49.385  1.00  3.930          H  
ATOM  23446 2HG2 THR A1445     -11.138  16.095 -48.421  1.00  3.930          H  
ATOM  23447 3HG2 THR A1445      -9.378  16.083 -48.591  1.00  3.930          H  
ATOM  23448  N   VAL A1446     -11.217  13.423 -47.565  1.00  2.010          N  
ATOM  23449  CA  VAL A1446     -12.206  13.165 -46.494  1.00  1.850          C  
ATOM  23450  C   VAL A1446     -12.099  14.174 -45.325  1.00  1.770          C  
ATOM  23451  O   VAL A1446     -11.024  14.395 -44.754  1.00  1.810          O  
ATOM  23452  CB  VAL A1446     -12.035  11.731 -45.933  1.00  2.650          C  
ATOM  23453  CG1 VAL A1446     -13.000  11.475 -44.795  1.00  2.650          C  
ATOM  23454  CG2 VAL A1446     -12.272  10.733 -47.000  1.00  2.650          C  
ATOM  23455  H   VAL A1446     -10.238  13.325 -47.325  1.00  2.410          H  
ATOM  23456  HA  VAL A1446     -13.208  13.243 -46.924  1.00  2.220          H  
ATOM  23457  HB  VAL A1446     -11.056  11.621 -45.573  1.00  3.180          H  
ATOM  23458 1HG1 VAL A1446     -12.852  10.468 -44.416  1.00  3.180          H  
ATOM  23459 2HG1 VAL A1446     -12.827  12.179 -43.988  1.00  3.180          H  
ATOM  23460 3HG1 VAL A1446     -14.024  11.583 -45.164  1.00  3.180          H  
ATOM  23461 1HG2 VAL A1446     -12.143   9.738 -46.602  1.00  3.180          H  
ATOM  23462 2HG2 VAL A1446     -13.276  10.855 -47.341  1.00  3.180          H  
ATOM  23463 3HG2 VAL A1446     -11.576  10.894 -47.816  1.00  3.180          H  
ATOM  23464  N   CYS A1447     -13.240  14.775 -44.964  1.00  1.690          N  
ATOM  23465  CA  CYS A1447     -13.329  15.800 -43.895  1.00  1.660          C  
ATOM  23466  C   CYS A1447     -13.015  15.363 -42.452  1.00  1.610          C  
ATOM  23467  O   CYS A1447     -13.740  14.532 -41.901  1.00  1.580          O  
ATOM  23468  CB  CYS A1447     -14.740  16.386 -43.906  1.00  2.340          C  
ATOM  23469  SG  CYS A1447     -15.076  17.611 -42.606  1.00  2.340          S  
ATOM  23470  H   CYS A1447     -14.088  14.480 -45.469  1.00  2.030          H  
ATOM  23471  HA  CYS A1447     -12.651  16.597 -44.155  1.00  1.990          H  
ATOM  23472 1HB  CYS A1447     -14.903  16.879 -44.860  1.00  2.800          H  
ATOM  23473 2HB  CYS A1447     -15.463  15.591 -43.842  1.00  2.800          H  
ATOM  23474  HG  CYS A1447     -15.235  16.707 -41.592  1.00  2.800          H  
ATOM  23475  N   PHE A1448     -12.008  15.991 -41.792  1.00  1.620          N  
ATOM  23476  CA  PHE A1448     -11.627  15.625 -40.416  1.00  1.610          C  
ATOM  23477  C   PHE A1448     -12.721  15.698 -39.374  1.00  1.590          C  
ATOM  23478  O   PHE A1448     -12.943  14.731 -38.642  1.00  1.570          O  
ATOM  23479  CB  PHE A1448     -10.480  16.493 -39.906  1.00  2.260          C  
ATOM  23480  CG  PHE A1448     -10.169  16.244 -38.450  1.00  2.260          C  
ATOM  23481  CD1 PHE A1448      -9.477  15.140 -38.049  1.00  2.260          C  
ATOM  23482  CD2 PHE A1448     -10.588  17.120 -37.494  1.00  2.260          C  
ATOM  23483  CE1 PHE A1448      -9.208  14.914 -36.738  1.00  2.260          C  
ATOM  23484  CE2 PHE A1448     -10.330  16.905 -36.193  1.00  2.260          C  
ATOM  23485  CZ  PHE A1448      -9.637  15.809 -35.809  1.00  2.260          C  
ATOM  23486  H   PHE A1448     -11.416  16.686 -42.258  1.00  1.940          H  
ATOM  23487  HA  PHE A1448     -11.294  14.596 -40.435  1.00  1.930          H  
ATOM  23488 1HB  PHE A1448      -9.588  16.306 -40.480  1.00  2.710          H  
ATOM  23489 2HB  PHE A1448     -10.727  17.546 -40.037  1.00  2.710          H  
ATOM  23490  HD1 PHE A1448      -9.151  14.451 -38.781  1.00  2.710          H  
ATOM  23491  HD2 PHE A1448     -11.131  18.000 -37.792  1.00  2.710          H  
ATOM  23492  HE1 PHE A1448      -8.655  14.024 -36.441  1.00  2.710          H  
ATOM  23493  HE2 PHE A1448     -10.676  17.606 -35.459  1.00  2.710          H  
ATOM  23494  HZ  PHE A1448      -9.438  15.662 -34.756  1.00  2.710          H  
ATOM  23495  N   ASN A1449     -13.419  16.817 -39.277  1.00  1.620          N  
ATOM  23496  CA  ASN A1449     -14.394  16.872 -38.202  1.00  1.610          C  
ATOM  23497  C   ASN A1449     -15.584  15.968 -38.519  1.00  1.590          C  
ATOM  23498  O   ASN A1449     -16.181  15.363 -37.623  1.00  1.550          O  
ATOM  23499  CB  ASN A1449     -14.777  18.300 -37.930  1.00  2.260          C  
ATOM  23500  CG  ASN A1449     -13.652  19.022 -37.273  1.00  2.260          C  
ATOM  23501  OD1 ASN A1449     -12.879  19.715 -37.953  1.00  2.260          O  
ATOM  23502  ND2 ASN A1449     -13.529  18.858 -35.978  1.00  2.260          N  
ATOM  23503  H   ASN A1449     -13.210  17.618 -39.861  1.00  1.940          H  
ATOM  23504  HA  ASN A1449     -13.929  16.485 -37.293  1.00  1.930          H  
ATOM  23505 1HB  ASN A1449     -15.069  18.804 -38.847  1.00  2.710          H  
ATOM  23506 2HB  ASN A1449     -15.600  18.310 -37.250  1.00  2.710          H  
ATOM  23507 1HD2 ASN A1449     -12.760  19.289 -35.452  1.00  2.710          H  
ATOM  23508 2HD2 ASN A1449     -14.201  18.275 -35.491  1.00  2.710          H  
ATOM  23509  N   ALA A1450     -15.947  15.853 -39.799  1.00  1.660          N  
ATOM  23510  CA  ALA A1450     -17.033  14.939 -40.122  1.00  1.680          C  
ATOM  23511  C   ALA A1450     -16.595  13.504 -39.796  1.00  1.640          C  
ATOM  23512  O   ALA A1450     -17.418  12.696 -39.371  1.00  1.620          O  
ATOM  23513  CB  ALA A1450     -17.451  15.053 -41.548  1.00  2.340          C  
ATOM  23514  H   ALA A1450     -15.468  16.376 -40.520  1.00  1.990          H  
ATOM  23515  HA  ALA A1450     -17.885  15.193 -39.494  1.00  2.020          H  
ATOM  23516 1HB  ALA A1450     -18.281  14.368 -41.718  1.00  2.810          H  
ATOM  23517 2HB  ALA A1450     -17.766  16.058 -41.753  1.00  2.810          H  
ATOM  23518 3HB  ALA A1450     -16.616  14.790 -42.163  1.00  2.810          H  
ATOM  23519  N   THR A1451     -15.294  13.190 -40.000  1.00  1.630          N  
ATOM  23520  CA  THR A1451     -14.739  11.868 -39.703  1.00  1.600          C  
ATOM  23521  C   THR A1451     -14.916  11.561 -38.237  1.00  1.510          C  
ATOM  23522  O   THR A1451     -15.407  10.480 -37.887  1.00  1.490          O  
ATOM  23523  CB  THR A1451     -13.219  11.798 -40.084  1.00  2.250          C  
ATOM  23524  OG1 THR A1451     -13.094  11.942 -41.499  1.00  2.250          O  
ATOM  23525  CG2 THR A1451     -12.505  10.497 -39.616  1.00  2.250          C  
ATOM  23526  H   THR A1451     -14.672  13.880 -40.417  1.00  1.960          H  
ATOM  23527  HA  THR A1451     -15.288  11.132 -40.259  1.00  1.920          H  
ATOM  23528  HB  THR A1451     -12.715  12.608 -39.618  1.00  2.700          H  
ATOM  23529  HG1 THR A1451     -13.386  12.842 -41.747  1.00  2.700          H  
ATOM  23530 1HG2 THR A1451     -11.464  10.540 -39.900  1.00  2.700          H  
ATOM  23531 2HG2 THR A1451     -12.573  10.403 -38.533  1.00  2.700          H  
ATOM  23532 3HG2 THR A1451     -12.932   9.649 -40.062  1.00  2.700          H  
ATOM  23533  N   LEU A1452     -14.568  12.503 -37.373  1.00  1.460          N  
ATOM  23534  CA  LEU A1452     -14.715  12.234 -35.962  1.00  1.400          C  
ATOM  23535  C   LEU A1452     -16.172  11.987 -35.626  1.00  1.380          C  
ATOM  23536  O   LEU A1452     -16.490  11.092 -34.855  1.00  1.350          O  
ATOM  23537  CB  LEU A1452     -14.268  13.415 -35.122  1.00  1.980          C  
ATOM  23538  CG  LEU A1452     -12.800  13.813 -35.097  1.00  1.980          C  
ATOM  23539  CD1 LEU A1452     -12.718  15.077 -34.293  1.00  1.980          C  
ATOM  23540  CD2 LEU A1452     -11.949  12.722 -34.503  1.00  1.980          C  
ATOM  23541  H   LEU A1452     -14.148  13.377 -37.718  1.00  1.750          H  
ATOM  23542  HA  LEU A1452     -14.150  11.337 -35.712  1.00  1.680          H  
ATOM  23543 1HB  LEU A1452     -14.823  14.291 -35.478  1.00  2.380          H  
ATOM  23544 2HB  LEU A1452     -14.566  13.215 -34.096  1.00  2.380          H  
ATOM  23545  HG  LEU A1452     -12.445  14.030 -36.110  1.00  2.380          H  
ATOM  23546 1HD1 LEU A1452     -11.718  15.406 -34.232  1.00  2.380          H  
ATOM  23547 2HD1 LEU A1452     -13.325  15.856 -34.759  1.00  2.380          H  
ATOM  23548 3HD1 LEU A1452     -13.084  14.895 -33.291  1.00  2.380          H  
ATOM  23549 1HD2 LEU A1452     -10.907  13.041 -34.475  1.00  2.380          H  
ATOM  23550 2HD2 LEU A1452     -12.285  12.506 -33.498  1.00  2.380          H  
ATOM  23551 3HD2 LEU A1452     -12.030  11.833 -35.115  1.00  2.380          H  
ATOM  23552  N   PHE A1453     -17.072  12.769 -36.226  1.00  1.430          N  
ATOM  23553  CA  PHE A1453     -18.503  12.622 -35.984  1.00  1.430          C  
ATOM  23554  C   PHE A1453     -19.008  11.256 -36.441  1.00  1.440          C  
ATOM  23555  O   PHE A1453     -19.749  10.568 -35.735  1.00  1.420          O  
ATOM  23556  CB  PHE A1453     -19.291  13.693 -36.700  1.00  2.000          C  
ATOM  23557  CG  PHE A1453     -20.708  13.667 -36.350  1.00  2.000          C  
ATOM  23558  CD1 PHE A1453     -21.149  14.312 -35.203  1.00  2.000          C  
ATOM  23559  CD2 PHE A1453     -21.626  13.017 -37.151  1.00  2.000          C  
ATOM  23560  CE1 PHE A1453     -22.470  14.309 -34.887  1.00  2.000          C  
ATOM  23561  CE2 PHE A1453     -22.934  13.027 -36.829  1.00  2.000          C  
ATOM  23562  CZ  PHE A1453     -23.359  13.669 -35.694  1.00  2.000          C  
ATOM  23563  H   PHE A1453     -16.745  13.525 -36.839  1.00  1.720          H  
ATOM  23564  HA  PHE A1453     -18.683  12.707 -34.916  1.00  1.720          H  
ATOM  23565 1HB  PHE A1453     -18.886  14.676 -36.478  1.00  2.400          H  
ATOM  23566 2HB  PHE A1453     -19.208  13.547 -37.776  1.00  2.400          H  
ATOM  23567  HD1 PHE A1453     -20.431  14.827 -34.563  1.00  2.400          H  
ATOM  23568  HD2 PHE A1453     -21.296  12.511 -38.065  1.00  2.400          H  
ATOM  23569  HE1 PHE A1453     -22.826  14.821 -34.005  1.00  2.400          H  
ATOM  23570  HE2 PHE A1453     -23.640  12.529 -37.479  1.00  2.400          H  
ATOM  23571  HZ  PHE A1453     -24.407  13.676 -35.437  1.00  2.400          H  
ATOM  23572  N   ALA A1454     -18.607  10.840 -37.634  1.00  1.500          N  
ATOM  23573  CA  ALA A1454     -19.030   9.567 -38.186  1.00  1.560          C  
ATOM  23574  C   ALA A1454     -18.649   8.423 -37.249  1.00  1.520          C  
ATOM  23575  O   ALA A1454     -19.405   7.458 -37.116  1.00  1.560          O  
ATOM  23576  CB  ALA A1454     -18.411   9.367 -39.536  1.00  2.160          C  
ATOM  23577  H   ALA A1454     -18.018  11.451 -38.202  1.00  1.800          H  
ATOM  23578  HA  ALA A1454     -20.114   9.588 -38.290  1.00  1.870          H  
ATOM  23579 1HB  ALA A1454     -18.743   8.441 -39.965  1.00  2.590          H  
ATOM  23580 2HB  ALA A1454     -18.697  10.188 -40.172  1.00  2.590          H  
ATOM  23581 3HB  ALA A1454     -17.340   9.359 -39.421  1.00  2.590          H  
ATOM  23582  N   LEU A1455     -17.514   8.560 -36.550  1.00  1.480          N  
ATOM  23583  CA  LEU A1455     -17.048   7.530 -35.631  1.00  1.480          C  
ATOM  23584  C   LEU A1455     -17.804   7.574 -34.283  1.00  1.410          C  
ATOM  23585  O   LEU A1455     -17.639   6.704 -33.420  1.00  1.450          O  
ATOM  23586  CB  LEU A1455     -15.534   7.686 -35.432  1.00  2.070          C  
ATOM  23587  CG  LEU A1455     -14.642   7.480 -36.712  1.00  2.070          C  
ATOM  23588  CD1 LEU A1455     -13.176   7.829 -36.394  1.00  2.070          C  
ATOM  23589  CD2 LEU A1455     -14.744   6.056 -37.198  1.00  2.070          C  
ATOM  23590  H   LEU A1455     -16.913   9.375 -36.729  1.00  1.780          H  
ATOM  23591  HA  LEU A1455     -17.252   6.567 -36.079  1.00  1.780          H  
ATOM  23592 1HB  LEU A1455     -15.335   8.687 -35.035  1.00  2.490          H  
ATOM  23593 2HB  LEU A1455     -15.224   6.955 -34.709  1.00  2.490          H  
ATOM  23594  HG  LEU A1455     -14.981   8.141 -37.493  1.00  2.490          H  
ATOM  23595 1HD1 LEU A1455     -12.568   7.702 -37.291  1.00  2.490          H  
ATOM  23596 2HD1 LEU A1455     -13.113   8.864 -36.058  1.00  2.490          H  
ATOM  23597 3HD1 LEU A1455     -12.811   7.171 -35.620  1.00  2.490          H  
ATOM  23598 1HD2 LEU A1455     -14.129   5.965 -38.063  1.00  2.490          H  
ATOM  23599 2HD2 LEU A1455     -14.395   5.373 -36.422  1.00  2.490          H  
ATOM  23600 3HD2 LEU A1455     -15.765   5.806 -37.465  1.00  2.490          H  
ATOM  23601  N   VAL A1456     -18.667   8.577 -34.114  1.00  1.330          N  
ATOM  23602  CA  VAL A1456     -19.541   8.689 -32.962  1.00  1.270          C  
ATOM  23603  C   VAL A1456     -20.784   7.907 -33.374  1.00  1.310          C  
ATOM  23604  O   VAL A1456     -21.247   7.014 -32.661  1.00  1.300          O  
ATOM  23605  CB  VAL A1456     -19.871  10.167 -32.607  1.00  1.800          C  
ATOM  23606  CG1 VAL A1456     -20.881  10.244 -31.503  1.00  1.800          C  
ATOM  23607  CG2 VAL A1456     -18.590  10.877 -32.175  1.00  1.800          C  
ATOM  23608  H   VAL A1456     -18.778   9.265 -34.856  1.00  1.600          H  
ATOM  23609  HA  VAL A1456     -19.083   8.210 -32.100  1.00  1.520          H  
ATOM  23610  HB  VAL A1456     -20.298  10.659 -33.465  1.00  2.160          H  
ATOM  23611 1HG1 VAL A1456     -21.097  11.288 -31.279  1.00  2.160          H  
ATOM  23612 2HG1 VAL A1456     -21.802   9.747 -31.803  1.00  2.160          H  
ATOM  23613 3HG1 VAL A1456     -20.478   9.763 -30.629  1.00  2.160          H  
ATOM  23614 1HG2 VAL A1456     -18.803  11.919 -31.934  1.00  2.160          H  
ATOM  23615 2HG2 VAL A1456     -18.175  10.379 -31.304  1.00  2.160          H  
ATOM  23616 3HG2 VAL A1456     -17.880  10.833 -32.974  1.00  2.160          H  
ATOM  23617  N   ARG A1457     -21.268   8.177 -34.594  1.00  1.360          N  
ATOM  23618  CA  ARG A1457     -22.448   7.489 -35.118  1.00  1.410          C  
ATOM  23619  C   ARG A1457     -22.250   5.966 -35.157  1.00  1.460          C  
ATOM  23620  O   ARG A1457     -23.177   5.212 -34.895  1.00  1.510          O  
ATOM  23621  CB  ARG A1457     -22.813   7.973 -36.528  1.00  1.950          C  
ATOM  23622  CG  ARG A1457     -23.379   9.423 -36.690  1.00  1.950          C  
ATOM  23623  CD  ARG A1457     -24.698   9.576 -35.996  1.00  1.950          C  
ATOM  23624  NE  ARG A1457     -25.429  10.819 -36.330  1.00  1.950          N  
ATOM  23625  CZ  ARG A1457     -26.305  11.459 -35.507  1.00  1.950          C  
ATOM  23626  NH1 ARG A1457     -26.494  11.029 -34.268  1.00  1.950          N  
ATOM  23627  NH2 ARG A1457     -26.983  12.521 -35.929  1.00  1.950          N  
ATOM  23628  H   ARG A1457     -20.814   8.917 -35.138  1.00  1.630          H  
ATOM  23629  HA  ARG A1457     -23.283   7.694 -34.451  1.00  1.690          H  
ATOM  23630 1HB  ARG A1457     -21.920   7.931 -37.142  1.00  2.340          H  
ATOM  23631 2HB  ARG A1457     -23.524   7.287 -36.974  1.00  2.340          H  
ATOM  23632 1HG  ARG A1457     -22.674  10.128 -36.242  1.00  2.340          H  
ATOM  23633 2HG  ARG A1457     -23.504   9.654 -37.748  1.00  2.340          H  
ATOM  23634 1HD  ARG A1457     -25.324   8.748 -36.292  1.00  2.340          H  
ATOM  23635 2HD  ARG A1457     -24.532   9.549 -34.925  1.00  2.340          H  
ATOM  23636  HE  ARG A1457     -25.326  11.179 -37.271  1.00  2.340          H  
ATOM  23637 1HH1 ARG A1457     -25.987  10.231 -33.918  1.00  2.340          H  
ATOM  23638 2HH1 ARG A1457     -27.126  11.507 -33.643  1.00  2.340          H  
ATOM  23639 1HH2 ARG A1457     -26.899  12.888 -36.892  1.00  2.340          H  
ATOM  23640 2HH2 ARG A1457     -27.630  12.965 -35.300  1.00  2.340          H  
ATOM  23641  N   THR A1458     -21.041   5.495 -35.415  1.00  1.500          N  
ATOM  23642  CA  THR A1458     -20.814   4.052 -35.437  1.00  1.610          C  
ATOM  23643  C   THR A1458     -20.738   3.391 -34.051  1.00  1.550          C  
ATOM  23644  O   THR A1458     -20.645   2.164 -33.966  1.00  1.620          O  
ATOM  23645  CB  THR A1458     -19.551   3.693 -36.232  1.00  2.210          C  
ATOM  23646  OG1 THR A1458     -18.431   4.414 -35.712  1.00  2.210          O  
ATOM  23647  CG2 THR A1458     -19.716   4.004 -37.676  1.00  2.210          C  
ATOM  23648  H   THR A1458     -20.285   6.139 -35.672  1.00  1.800          H  
ATOM  23649  HA  THR A1458     -21.658   3.600 -35.957  1.00  1.930          H  
ATOM  23650  HB  THR A1458     -19.365   2.630 -36.123  1.00  2.650          H  
ATOM  23651  HG1 THR A1458     -18.213   4.121 -34.820  1.00  2.650          H  
ATOM  23652 1HG2 THR A1458     -18.808   3.714 -38.187  1.00  2.650          H  
ATOM  23653 2HG2 THR A1458     -20.554   3.443 -38.079  1.00  2.650          H  
ATOM  23654 3HG2 THR A1458     -19.893   5.065 -37.811  1.00  2.650          H  
ATOM  23655  N   ASN A1459     -20.714   4.184 -32.976  1.00  1.490          N  
ATOM  23656  CA  ASN A1459     -20.648   3.662 -31.611  1.00  1.500          C  
ATOM  23657  C   ASN A1459     -21.869   3.973 -30.732  1.00  1.480          C  
ATOM  23658  O   ASN A1459     -22.132   3.266 -29.756  1.00  1.620          O  
ATOM  23659  CB  ASN A1459     -19.370   4.132 -30.970  1.00  2.100          C  
ATOM  23660  CG  ASN A1459     -18.209   3.435 -31.567  1.00  2.100          C  
ATOM  23661  OD1 ASN A1459     -18.074   2.248 -31.249  1.00  2.100          O  
ATOM  23662  ND2 ASN A1459     -17.396   4.057 -32.393  1.00  2.100          N  
ATOM  23663  H   ASN A1459     -20.798   5.190 -33.104  1.00  1.790          H  
ATOM  23664  HA  ASN A1459     -20.597   2.576 -31.679  1.00  1.800          H  
ATOM  23665 1HB  ASN A1459     -19.271   5.195 -31.161  1.00  2.520          H  
ATOM  23666 2HB  ASN A1459     -19.391   3.977 -29.892  1.00  2.520          H  
ATOM  23667 1HD2 ASN A1459     -16.610   3.536 -32.783  1.00  2.520          H  
ATOM  23668 2HD2 ASN A1459     -17.535   5.030 -32.654  1.00  2.520          H  
ATOM  23669  N   LEU A1460     -22.611   5.016 -31.074  1.00  1.390          N  
ATOM  23670  CA  LEU A1460     -23.768   5.463 -30.303  1.00  1.420          C  
ATOM  23671  C   LEU A1460     -25.066   5.032 -30.991  1.00  1.460          C  
ATOM  23672  O   LEU A1460     -25.046   4.495 -32.092  1.00  1.450          O  
ATOM  23673  CB  LEU A1460     -23.699   6.984 -30.077  1.00  1.980          C  
ATOM  23674  CG  LEU A1460     -22.777   7.478 -28.864  1.00  1.980          C  
ATOM  23675  CD1 LEU A1460     -21.289   7.198 -29.135  1.00  1.980          C  
ATOM  23676  CD2 LEU A1460     -22.993   8.961 -28.658  1.00  1.980          C  
ATOM  23677  H   LEU A1460     -22.319   5.577 -31.873  1.00  1.670          H  
ATOM  23678  HA  LEU A1460     -23.737   4.982 -29.326  1.00  1.700          H  
ATOM  23679 1HB  LEU A1460     -23.306   7.435 -30.989  1.00  2.370          H  
ATOM  23680 2HB  LEU A1460     -24.707   7.362 -29.920  1.00  2.370          H  
ATOM  23681  HG  LEU A1460     -23.057   6.950 -27.954  1.00  2.370          H  
ATOM  23682 1HD1 LEU A1460     -20.713   7.563 -28.296  1.00  2.370          H  
ATOM  23683 2HD1 LEU A1460     -21.112   6.149 -29.237  1.00  2.370          H  
ATOM  23684 3HD1 LEU A1460     -20.974   7.695 -30.032  1.00  2.370          H  
ATOM  23685 1HD2 LEU A1460     -22.387   9.306 -27.819  1.00  2.370          H  
ATOM  23686 2HD2 LEU A1460     -22.722   9.507 -29.543  1.00  2.370          H  
ATOM  23687 3HD2 LEU A1460     -24.019   9.123 -28.448  1.00  2.370          H  
ATOM  23688  N   LYS A1461     -26.207   5.163 -30.318  1.00  1.540          N  
ATOM  23689  CA  LYS A1461     -27.467   4.798 -30.977  1.00  1.600          C  
ATOM  23690  C   LYS A1461     -27.698   5.601 -32.258  1.00  1.550          C  
ATOM  23691  O   LYS A1461     -27.611   6.831 -32.242  1.00  1.520          O  
ATOM  23692  CB  LYS A1461     -28.663   5.010 -30.039  1.00  2.220          C  
ATOM  23693  CG  LYS A1461     -30.019   4.588 -30.646  1.00  2.220          C  
ATOM  23694  CD  LYS A1461     -31.174   4.731 -29.659  1.00  2.220          C  
ATOM  23695  CE  LYS A1461     -32.492   4.301 -30.309  1.00  2.220          C  
ATOM  23696  NZ  LYS A1461     -33.645   4.399 -29.369  1.00  2.220          N  
ATOM  23697  H   LYS A1461     -26.208   5.552 -29.387  1.00  1.850          H  
ATOM  23698  HA  LYS A1461     -27.419   3.745 -31.252  1.00  1.920          H  
ATOM  23699 1HB  LYS A1461     -28.511   4.448 -29.117  1.00  2.660          H  
ATOM  23700 2HB  LYS A1461     -28.731   6.065 -29.774  1.00  2.660          H  
ATOM  23701 1HG  LYS A1461     -30.242   5.209 -31.520  1.00  2.660          H  
ATOM  23702 2HG  LYS A1461     -29.960   3.550 -30.971  1.00  2.660          H  
ATOM  23703 1HD  LYS A1461     -30.989   4.115 -28.777  1.00  2.660          H  
ATOM  23704 2HD  LYS A1461     -31.259   5.772 -29.347  1.00  2.660          H  
ATOM  23705 1HE  LYS A1461     -32.685   4.938 -31.172  1.00  2.660          H  
ATOM  23706 2HE  LYS A1461     -32.400   3.270 -30.649  1.00  2.660          H  
ATOM  23707 1HZ  LYS A1461     -34.489   4.106 -29.843  1.00  2.660          H  
ATOM  23708 2HZ  LYS A1461     -33.484   3.801 -28.570  1.00  2.660          H  
ATOM  23709 3HZ  LYS A1461     -33.750   5.354 -29.058  1.00  2.660          H  
ATOM  23710  N   ILE A1462     -28.016   4.901 -33.352  1.00  1.650          N  
ATOM  23711  CA  ILE A1462     -28.292   5.541 -34.636  1.00  1.630          C  
ATOM  23712  C   ILE A1462     -29.578   5.104 -35.306  1.00  1.640          C  
ATOM  23713  O   ILE A1462     -30.213   4.119 -34.926  1.00  1.800          O  
ATOM  23714  CB  ILE A1462     -27.123   5.435 -35.623  1.00  2.290          C  
ATOM  23715  CG1 ILE A1462     -26.779   3.954 -35.930  1.00  2.290          C  
ATOM  23716  CG2 ILE A1462     -25.981   6.228 -35.101  1.00  2.290          C  
ATOM  23717  CD1 ILE A1462     -25.757   3.752 -37.057  1.00  2.290          C  
ATOM  23718  H   ILE A1462     -28.063   3.895 -33.278  1.00  1.980          H  
ATOM  23719  HA  ILE A1462     -28.406   6.606 -34.440  1.00  1.960          H  
ATOM  23720  HB  ILE A1462     -27.428   5.876 -36.569  1.00  2.750          H  
ATOM  23721 1HG1 ILE A1462     -26.379   3.496 -35.021  1.00  2.750          H  
ATOM  23722 2HG1 ILE A1462     -27.693   3.434 -36.209  1.00  2.750          H  
ATOM  23723 1HG2 ILE A1462     -25.194   6.213 -35.812  1.00  2.750          H  
ATOM  23724 2HG2 ILE A1462     -26.307   7.242 -34.938  1.00  2.750          H  
ATOM  23725 3HG2 ILE A1462     -25.626   5.816 -34.162  1.00  2.750          H  
ATOM  23726 1HD1 ILE A1462     -25.588   2.685 -37.199  1.00  2.750          H  
ATOM  23727 2HD1 ILE A1462     -26.145   4.183 -37.982  1.00  2.750          H  
ATOM  23728 3HD1 ILE A1462     -24.811   4.227 -36.802  1.00  2.750          H  
ATOM  23729  N   TYR A1463     -29.923   5.867 -36.332  1.00  1.600          N  
ATOM  23730  CA  TYR A1463     -31.112   5.707 -37.139  1.00  1.630          C  
ATOM  23731  C   TYR A1463     -30.801   5.524 -38.620  1.00  1.610          C  
ATOM  23732  O   TYR A1463     -29.722   5.880 -39.096  1.00  1.560          O  
ATOM  23733  CB  TYR A1463     -31.982   6.939 -36.940  1.00  2.270          C  
ATOM  23734  CG  TYR A1463     -32.438   7.112 -35.525  1.00  2.270          C  
ATOM  23735  CD1 TYR A1463     -31.598   7.725 -34.595  1.00  2.270          C  
ATOM  23736  CD2 TYR A1463     -33.687   6.674 -35.143  1.00  2.270          C  
ATOM  23737  CE1 TYR A1463     -32.011   7.892 -33.297  1.00  2.270          C  
ATOM  23738  CE2 TYR A1463     -34.102   6.846 -33.840  1.00  2.270          C  
ATOM  23739  CZ  TYR A1463     -33.271   7.453 -32.921  1.00  2.270          C  
ATOM  23740  OH  TYR A1463     -33.697   7.629 -31.624  1.00  2.270          O  
ATOM  23741  H   TYR A1463     -29.308   6.631 -36.557  1.00  1.920          H  
ATOM  23742  HA  TYR A1463     -31.648   4.820 -36.798  1.00  1.960          H  
ATOM  23743 1HB  TYR A1463     -31.426   7.818 -37.224  1.00  2.720          H  
ATOM  23744 2HB  TYR A1463     -32.846   6.881 -37.581  1.00  2.720          H  
ATOM  23745  HD1 TYR A1463     -30.614   8.077 -34.894  1.00  2.720          H  
ATOM  23746  HD2 TYR A1463     -34.345   6.193 -35.866  1.00  2.720          H  
ATOM  23747  HE1 TYR A1463     -31.352   8.373 -32.574  1.00  2.720          H  
ATOM  23748  HE2 TYR A1463     -35.090   6.503 -33.536  1.00  2.720          H  
ATOM  23749  HH  TYR A1463     -33.005   8.067 -31.120  1.00  2.720          H  
ATOM  23750  N   THR A1464     -31.753   4.933 -39.325  1.00  1.790          N  
ATOM  23751  CA  THR A1464     -31.731   4.712 -40.765  1.00  1.930          C  
ATOM  23752  C   THR A1464     -32.205   5.946 -41.518  1.00  1.950          C  
ATOM  23753  O   THR A1464     -32.715   6.891 -40.909  1.00  1.990          O  
ATOM  23754  CB  THR A1464     -32.616   3.515 -41.129  1.00  2.650          C  
ATOM  23755  OG1 THR A1464     -33.977   3.809 -40.770  1.00  2.650          O  
ATOM  23756  CG2 THR A1464     -32.144   2.286 -40.366  1.00  2.650          C  
ATOM  23757  H   THR A1464     -32.588   4.633 -38.843  1.00  2.150          H  
ATOM  23758  HA  THR A1464     -30.708   4.500 -41.075  1.00  2.320          H  
ATOM  23759  HB  THR A1464     -32.559   3.324 -42.203  1.00  3.180          H  
ATOM  23760  HG1 THR A1464     -34.329   4.498 -41.366  1.00  3.180          H  
ATOM  23761 1HG2 THR A1464     -32.774   1.437 -40.623  1.00  3.180          H  
ATOM  23762 2HG2 THR A1464     -31.111   2.071 -40.639  1.00  3.180          H  
ATOM  23763 3HG2 THR A1464     -32.202   2.466 -39.294  1.00  3.180          H  
ATOM  23764  N   GLU A1465     -32.089   5.915 -42.842  1.00  2.190          N  
ATOM  23765  CA  GLU A1465     -32.492   7.023 -43.708  1.00  2.390          C  
ATOM  23766  C   GLU A1465     -33.901   7.527 -43.374  1.00  2.250          C  
ATOM  23767  O   GLU A1465     -34.773   6.759 -42.947  1.00  2.190          O  
ATOM  23768  CB  GLU A1465     -32.394   6.576 -45.166  1.00  3.270          C  
ATOM  23769  CG  GLU A1465     -30.941   6.326 -45.637  1.00  3.270          C  
ATOM  23770  CD  GLU A1465     -30.407   4.966 -45.252  1.00  3.270          C  
ATOM  23771  OE1 GLU A1465     -31.152   4.205 -44.671  1.00  3.270          O  
ATOM  23772  OE2 GLU A1465     -29.265   4.696 -45.515  1.00  3.270          O  
ATOM  23773  H   GLU A1465     -31.678   5.086 -43.284  1.00  2.630          H  
ATOM  23774  HA  GLU A1465     -31.795   7.843 -43.570  1.00  2.870          H  
ATOM  23775 1HB  GLU A1465     -32.968   5.660 -45.309  1.00  3.920          H  
ATOM  23776 2HB  GLU A1465     -32.829   7.342 -45.809  1.00  3.920          H  
ATOM  23777 1HG  GLU A1465     -30.906   6.420 -46.721  1.00  3.920          H  
ATOM  23778 2HG  GLU A1465     -30.296   7.098 -45.214  1.00  3.920          H  
ATOM  23779  N   GLY A1466     -34.103   8.850 -43.467  1.00  2.390          N  
ATOM  23780  CA  GLY A1466     -35.381   9.472 -43.143  1.00  2.530          C  
ATOM  23781  C   GLY A1466     -35.429   9.795 -41.654  1.00  2.320          C  
ATOM  23782  O   GLY A1466     -35.471  10.967 -41.266  1.00  2.640          O  
ATOM  23783  H   GLY A1466     -33.363   9.483 -43.807  1.00  2.870          H  
ATOM  23784 1HA  GLY A1466     -35.491  10.388 -43.727  1.00  3.040          H  
ATOM  23785 2HA  GLY A1466     -36.200   8.807 -43.411  1.00  3.040          H  
ATOM  23786  N   ASN A1467     -35.364   8.757 -40.821  1.00  2.140          N  
ATOM  23787  CA  ASN A1467     -35.361   8.966 -39.373  1.00  2.380          C  
ATOM  23788  C   ASN A1467     -34.097   9.713 -38.954  1.00  2.270          C  
ATOM  23789  O   ASN A1467     -34.153  10.626 -38.127  1.00  2.160          O  
ATOM  23790  CB  ASN A1467     -35.473   7.646 -38.638  1.00  3.240          C  
ATOM  23791  CG  ASN A1467     -36.849   7.030 -38.712  1.00  3.240          C  
ATOM  23792  OD1 ASN A1467     -37.847   7.700 -38.995  1.00  3.240          O  
ATOM  23793  ND2 ASN A1467     -36.925   5.750 -38.453  1.00  3.240          N  
ATOM  23794  H   ASN A1467     -35.336   7.827 -41.253  1.00  2.570          H  
ATOM  23795  HA  ASN A1467     -36.217   9.592 -39.108  1.00  2.860          H  
ATOM  23796 1HB  ASN A1467     -34.753   6.940 -39.062  1.00  3.880          H  
ATOM  23797 2HB  ASN A1467     -35.214   7.797 -37.593  1.00  3.880          H  
ATOM  23798 1HD2 ASN A1467     -37.811   5.286 -38.483  1.00  3.880          H  
ATOM  23799 2HD2 ASN A1467     -36.100   5.233 -38.232  1.00  3.880          H  
ATOM  23800  N   ILE A1468     -32.964   9.357 -39.563  1.00  2.320          N  
ATOM  23801  CA  ILE A1468     -31.680   9.998 -39.297  1.00  2.240          C  
ATOM  23802  C   ILE A1468     -31.667  11.438 -39.767  1.00  2.100          C  
ATOM  23803  O   ILE A1468     -30.851  12.232 -39.301  1.00  1.970          O  
ATOM  23804  CB  ILE A1468     -30.482   9.228 -39.908  1.00  3.170          C  
ATOM  23805  CG1 ILE A1468     -29.082   9.689 -39.278  1.00  3.170          C  
ATOM  23806  CG2 ILE A1468     -30.445   9.400 -41.410  1.00  3.170          C  
ATOM  23807  CD1 ILE A1468     -28.875   9.386 -37.770  1.00  3.170          C  
ATOM  23808  H   ILE A1468     -32.987   8.554 -40.196  1.00  2.780          H  
ATOM  23809  HA  ILE A1468     -31.551   9.987 -38.227  1.00  2.690          H  
ATOM  23810  HB  ILE A1468     -30.612   8.178 -39.688  1.00  3.800          H  
ATOM  23811 1HG1 ILE A1468     -28.296   9.171 -39.814  1.00  3.800          H  
ATOM  23812 2HG1 ILE A1468     -28.949  10.761 -39.429  1.00  3.800          H  
ATOM  23813 1HG2 ILE A1468     -29.635   8.809 -41.827  1.00  3.800          H  
ATOM  23814 2HG2 ILE A1468     -31.377   9.065 -41.806  1.00  3.800          H  
ATOM  23815 3HG2 ILE A1468     -30.295  10.442 -41.681  1.00  3.800          H  
ATOM  23816 1HD1 ILE A1468     -27.884   9.717 -37.478  1.00  3.800          H  
ATOM  23817 2HD1 ILE A1468     -29.604   9.901 -37.170  1.00  3.800          H  
ATOM  23818 3HD1 ILE A1468     -28.959   8.321 -37.610  1.00  3.800          H  
ATOM  23819  N   ASP A1469     -32.531  11.778 -40.722  1.00  2.160          N  
ATOM  23820  CA  ASP A1469     -32.533  13.116 -41.254  1.00  2.060          C  
ATOM  23821  C   ASP A1469     -33.289  13.997 -40.274  1.00  1.910          C  
ATOM  23822  O   ASP A1469     -32.859  15.126 -40.005  1.00  1.840          O  
ATOM  23823  CB  ASP A1469     -33.152  13.098 -42.651  1.00  2.920          C  
ATOM  23824  CG  ASP A1469     -32.250  12.308 -43.674  1.00  2.920          C  
ATOM  23825  OD1 ASP A1469     -31.192  12.802 -43.968  1.00  2.920          O  
ATOM  23826  OD2 ASP A1469     -32.605  11.202 -44.111  1.00  2.920          O  
ATOM  23827  H   ASP A1469     -33.190  11.090 -41.073  1.00  2.590          H  
ATOM  23828  HA  ASP A1469     -31.507  13.472 -41.330  1.00  2.470          H  
ATOM  23829 1HB  ASP A1469     -34.142  12.648 -42.612  1.00  3.510          H  
ATOM  23830 2HB  ASP A1469     -33.275  14.120 -43.007  1.00  3.510          H  
ATOM  23831  N   GLU A1470     -34.358  13.457 -39.668  1.00  1.920          N  
ATOM  23832  CA  GLU A1470     -35.054  14.207 -38.626  1.00  1.840          C  
ATOM  23833  C   GLU A1470     -34.084  14.404 -37.456  1.00  1.800          C  
ATOM  23834  O   GLU A1470     -34.071  15.459 -36.814  1.00  1.730          O  
ATOM  23835  CB  GLU A1470     -36.322  13.495 -38.154  1.00  2.610          C  
ATOM  23836  CG  GLU A1470     -37.463  13.468 -39.175  1.00  2.610          C  
ATOM  23837  CD  GLU A1470     -38.703  12.807 -38.627  1.00  2.610          C  
ATOM  23838  OE1 GLU A1470     -38.628  12.269 -37.549  1.00  2.610          O  
ATOM  23839  OE2 GLU A1470     -39.722  12.851 -39.276  1.00  2.610          O  
ATOM  23840  H   GLU A1470     -34.713  12.547 -39.988  1.00  2.300          H  
ATOM  23841  HA  GLU A1470     -35.331  15.189 -39.018  1.00  2.210          H  
ATOM  23842 1HB  GLU A1470     -36.078  12.458 -37.917  1.00  3.130          H  
ATOM  23843 2HB  GLU A1470     -36.685  13.962 -37.240  1.00  3.130          H  
ATOM  23844 1HG  GLU A1470     -37.700  14.491 -39.468  1.00  3.130          H  
ATOM  23845 2HG  GLU A1470     -37.125  12.931 -40.063  1.00  3.130          H  
ATOM  23846  N   VAL A1471     -33.267  13.375 -37.194  1.00  1.860          N  
ATOM  23847  CA  VAL A1471     -32.268  13.427 -36.141  1.00  1.850          C  
ATOM  23848  C   VAL A1471     -31.218  14.485 -36.438  1.00  1.760          C  
ATOM  23849  O   VAL A1471     -30.835  15.221 -35.535  1.00  1.720          O  
ATOM  23850  CB  VAL A1471     -31.635  12.061 -35.888  1.00  2.590          C  
ATOM  23851  CG1 VAL A1471     -30.453  12.171 -34.946  1.00  2.590          C  
ATOM  23852  CG2 VAL A1471     -32.674  11.175 -35.269  1.00  2.590          C  
ATOM  23853  H   VAL A1471     -33.386  12.518 -37.740  1.00  2.230          H  
ATOM  23854  HA  VAL A1471     -32.775  13.702 -35.223  1.00  2.220          H  
ATOM  23855  HB  VAL A1471     -31.289  11.657 -36.810  1.00  3.110          H  
ATOM  23856 1HG1 VAL A1471     -30.028  11.182 -34.779  1.00  3.110          H  
ATOM  23857 2HG1 VAL A1471     -29.697  12.812 -35.375  1.00  3.110          H  
ATOM  23858 3HG1 VAL A1471     -30.786  12.591 -33.994  1.00  3.110          H  
ATOM  23859 1HG2 VAL A1471     -32.257  10.223 -35.095  1.00  3.110          H  
ATOM  23860 2HG2 VAL A1471     -33.002  11.609 -34.323  1.00  3.110          H  
ATOM  23861 3HG2 VAL A1471     -33.521  11.081 -35.918  1.00  3.110          H  
ATOM  23862  N   ASN A1472     -30.727  14.585 -37.672  1.00  1.770          N  
ATOM  23863  CA  ASN A1472     -29.763  15.640 -37.955  1.00  1.760          C  
ATOM  23864  C   ASN A1472     -30.383  17.030 -37.678  1.00  1.670          C  
ATOM  23865  O   ASN A1472     -29.685  17.944 -37.227  1.00  1.660          O  
ATOM  23866  CB  ASN A1472     -29.252  15.524 -39.369  1.00  2.470          C  
ATOM  23867  CG  ASN A1472     -28.283  14.368 -39.570  1.00  2.470          C  
ATOM  23868  OD1 ASN A1472     -27.581  13.868 -38.656  1.00  2.470          O  
ATOM  23869  ND2 ASN A1472     -28.253  13.907 -40.788  1.00  2.470          N  
ATOM  23870  H   ASN A1472     -30.984  13.897 -38.387  1.00  2.120          H  
ATOM  23871  HA  ASN A1472     -28.916  15.516 -37.284  1.00  2.110          H  
ATOM  23872 1HB  ASN A1472     -30.101  15.383 -40.043  1.00  2.960          H  
ATOM  23873 2HB  ASN A1472     -28.758  16.452 -39.656  1.00  2.960          H  
ATOM  23874 1HD2 ASN A1472     -27.673  13.124 -41.013  1.00  2.960          H  
ATOM  23875 2HD2 ASN A1472     -28.833  14.316 -41.500  1.00  2.960          H  
ATOM  23876  N   GLU A1473     -31.685  17.219 -37.932  1.00  1.650          N  
ATOM  23877  CA  GLU A1473     -32.284  18.514 -37.579  1.00  1.620          C  
ATOM  23878  C   GLU A1473     -32.265  18.717 -36.044  1.00  1.600          C  
ATOM  23879  O   GLU A1473     -31.957  19.816 -35.559  1.00  1.610          O  
ATOM  23880  CB  GLU A1473     -33.718  18.644 -38.108  1.00  2.280          C  
ATOM  23881  CG  GLU A1473     -33.838  18.771 -39.629  1.00  2.280          C  
ATOM  23882  CD  GLU A1473     -35.278  18.892 -40.093  1.00  2.280          C  
ATOM  23883  OE1 GLU A1473     -36.158  18.707 -39.285  1.00  2.280          O  
ATOM  23884  OE2 GLU A1473     -35.491  19.178 -41.248  1.00  2.280          O  
ATOM  23885  H   GLU A1473     -32.228  16.480 -38.400  1.00  1.980          H  
ATOM  23886  HA  GLU A1473     -31.688  19.305 -38.028  1.00  1.940          H  
ATOM  23887 1HB  GLU A1473     -34.296  17.776 -37.804  1.00  2.740          H  
ATOM  23888 2HB  GLU A1473     -34.189  19.518 -37.663  1.00  2.740          H  
ATOM  23889 1HG  GLU A1473     -33.281  19.647 -39.955  1.00  2.740          H  
ATOM  23890 2HG  GLU A1473     -33.383  17.891 -40.087  1.00  2.740          H  
ATOM  23891  N   GLN A1474     -32.547  17.636 -35.294  1.00  1.620          N  
ATOM  23892  CA  GLN A1474     -32.541  17.637 -33.821  1.00  1.650          C  
ATOM  23893  C   GLN A1474     -31.127  17.928 -33.290  1.00  1.670          C  
ATOM  23894  O   GLN A1474     -30.956  18.646 -32.298  1.00  1.720          O  
ATOM  23895  CB  GLN A1474     -33.052  16.288 -33.305  1.00  2.300          C  
ATOM  23896  CG  GLN A1474     -34.543  16.046 -33.571  1.00  2.300          C  
ATOM  23897  CD  GLN A1474     -34.981  14.614 -33.286  1.00  2.300          C  
ATOM  23898  OE1 GLN A1474     -34.160  13.714 -33.066  1.00  2.300          O  
ATOM  23899  NE2 GLN A1474     -36.289  14.390 -33.302  1.00  2.300          N  
ATOM  23900  H   GLN A1474     -32.856  16.791 -35.792  1.00  1.940          H  
ATOM  23901  HA  GLN A1474     -33.207  18.423 -33.470  1.00  1.980          H  
ATOM  23902 1HB  GLN A1474     -32.490  15.490 -33.748  1.00  2.760          H  
ATOM  23903 2HB  GLN A1474     -32.887  16.233 -32.236  1.00  2.760          H  
ATOM  23904 1HG  GLN A1474     -35.108  16.700 -32.906  1.00  2.760          H  
ATOM  23905 2HG  GLN A1474     -34.775  16.284 -34.600  1.00  2.760          H  
ATOM  23906 1HE2 GLN A1474     -36.642  13.469 -33.131  1.00  2.760          H  
ATOM  23907 2HE2 GLN A1474     -36.927  15.140 -33.485  1.00  2.760          H  
ATOM  23908  N   LEU A1475     -30.124  17.389 -33.986  1.00  1.680          N  
ATOM  23909  CA  LEU A1475     -28.712  17.578 -33.689  1.00  1.720          C  
ATOM  23910  C   LEU A1475     -28.381  19.054 -33.771  1.00  1.710          C  
ATOM  23911  O   LEU A1475     -27.806  19.613 -32.836  1.00  1.730          O  
ATOM  23912  CB  LEU A1475     -27.881  16.801 -34.729  1.00  2.390          C  
ATOM  23913  CG  LEU A1475     -26.357  16.887 -34.735  1.00  2.390          C  
ATOM  23914  CD1 LEU A1475     -25.792  16.301 -33.472  1.00  2.390          C  
ATOM  23915  CD2 LEU A1475     -25.847  16.173 -35.997  1.00  2.390          C  
ATOM  23916  H   LEU A1475     -30.381  16.771 -34.752  1.00  2.020          H  
ATOM  23917  HA  LEU A1475     -28.517  17.216 -32.679  1.00  2.060          H  
ATOM  23918 1HB  LEU A1475     -28.159  15.751 -34.663  1.00  2.870          H  
ATOM  23919 2HB  LEU A1475     -28.170  17.145 -35.680  1.00  2.870          H  
ATOM  23920  HG  LEU A1475     -26.056  17.917 -34.785  1.00  2.870          H  
ATOM  23921 1HD1 LEU A1475     -24.709  16.373 -33.498  1.00  2.870          H  
ATOM  23922 2HD1 LEU A1475     -26.167  16.850 -32.615  1.00  2.870          H  
ATOM  23923 3HD1 LEU A1475     -26.082  15.255 -33.390  1.00  2.870          H  
ATOM  23924 1HD2 LEU A1475     -24.761  16.241 -36.049  1.00  2.870          H  
ATOM  23925 2HD2 LEU A1475     -26.145  15.138 -35.974  1.00  2.870          H  
ATOM  23926 3HD2 LEU A1475     -26.281  16.648 -36.878  1.00  2.870          H  
ATOM  23927  N   ARG A1476     -28.767  19.697 -34.883  1.00  1.740          N  
ATOM  23928  CA  ARG A1476     -28.496  21.117 -35.064  1.00  1.780          C  
ATOM  23929  C   ARG A1476     -29.154  21.949 -33.978  1.00  1.780          C  
ATOM  23930  O   ARG A1476     -28.540  22.890 -33.479  1.00  1.860          O  
ATOM  23931  CB  ARG A1476     -28.968  21.602 -36.421  1.00  2.480          C  
ATOM  23932  CG  ARG A1476     -28.157  21.081 -37.559  1.00  2.480          C  
ATOM  23933  CD  ARG A1476     -28.572  21.625 -38.850  1.00  2.480          C  
ATOM  23934  NE  ARG A1476     -27.905  20.938 -39.954  1.00  2.480          N  
ATOM  23935  CZ  ARG A1476     -28.406  19.865 -40.622  1.00  2.480          C  
ATOM  23936  NH1 ARG A1476     -29.566  19.349 -40.289  1.00  2.480          N  
ATOM  23937  NH2 ARG A1476     -27.729  19.341 -41.613  1.00  2.480          N  
ATOM  23938  H   ARG A1476     -29.220  19.160 -35.633  1.00  2.090          H  
ATOM  23939  HA  ARG A1476     -27.419  21.266 -35.008  1.00  2.140          H  
ATOM  23940 1HB  ARG A1476     -29.999  21.286 -36.580  1.00  2.970          H  
ATOM  23941 2HB  ARG A1476     -28.944  22.691 -36.454  1.00  2.970          H  
ATOM  23942 1HG  ARG A1476     -27.122  21.377 -37.400  1.00  2.970          H  
ATOM  23943 2HG  ARG A1476     -28.228  19.998 -37.596  1.00  2.970          H  
ATOM  23944 1HD  ARG A1476     -29.649  21.537 -38.970  1.00  2.970          H  
ATOM  23945 2HD  ARG A1476     -28.294  22.680 -38.892  1.00  2.970          H  
ATOM  23946  HE  ARG A1476     -27.007  21.295 -40.254  1.00  2.970          H  
ATOM  23947 1HH1 ARG A1476     -30.086  19.743 -39.527  1.00  2.970          H  
ATOM  23948 2HH1 ARG A1476     -29.943  18.564 -40.815  1.00  2.970          H  
ATOM  23949 1HH2 ARG A1476     -26.847  19.728 -41.900  1.00  2.970          H  
ATOM  23950 2HH2 ARG A1476     -28.096  18.523 -42.129  1.00  2.970          H  
ATOM  23951  N   SER A1477     -30.386  21.610 -33.598  1.00  1.750          N  
ATOM  23952  CA  SER A1477     -31.081  22.349 -32.550  1.00  1.780          C  
ATOM  23953  C   SER A1477     -30.316  22.259 -31.225  1.00  1.720          C  
ATOM  23954  O   SER A1477     -30.096  23.273 -30.538  1.00  1.770          O  
ATOM  23955  CB  SER A1477     -32.490  21.802 -32.408  1.00  2.480          C  
ATOM  23956  OG  SER A1477     -33.219  22.469 -31.412  1.00  2.480          O  
ATOM  23957  H   SER A1477     -30.871  20.851 -34.090  1.00  2.100          H  
ATOM  23958  HA  SER A1477     -31.142  23.394 -32.843  1.00  2.140          H  
ATOM  23959 1HB  SER A1477     -33.002  21.894 -33.365  1.00  2.980          H  
ATOM  23960 2HB  SER A1477     -32.443  20.741 -32.173  1.00  2.980          H  
ATOM  23961  HG  SER A1477     -34.129  22.186 -31.545  1.00  2.980          H  
ATOM  23962  N   ALA A1478     -29.907  21.037 -30.850  1.00  1.670          N  
ATOM  23963  CA  ALA A1478     -29.165  20.815 -29.613  1.00  1.680          C  
ATOM  23964  C   ALA A1478     -27.835  21.577 -29.601  1.00  1.700          C  
ATOM  23965  O   ALA A1478     -27.423  22.096 -28.568  1.00  1.790          O  
ATOM  23966  CB  ALA A1478     -28.917  19.336 -29.422  1.00  2.350          C  
ATOM  23967  H   ALA A1478     -30.150  20.232 -31.441  1.00  2.000          H  
ATOM  23968  HA  ALA A1478     -29.771  21.175 -28.787  1.00  2.020          H  
ATOM  23969 1HB  ALA A1478     -28.397  19.176 -28.481  1.00  2.820          H  
ATOM  23970 2HB  ALA A1478     -29.866  18.806 -29.410  1.00  2.820          H  
ATOM  23971 3HB  ALA A1478     -28.310  18.969 -30.251  1.00  2.820          H  
ATOM  23972  N   ILE A1479     -27.177  21.661 -30.755  1.00  1.690          N  
ATOM  23973  CA  ILE A1479     -25.913  22.376 -30.887  1.00  1.780          C  
ATOM  23974  C   ILE A1479     -26.105  23.890 -30.855  1.00  1.870          C  
ATOM  23975  O   ILE A1479     -25.386  24.595 -30.146  1.00  1.940          O  
ATOM  23976  CB  ILE A1479     -25.212  21.971 -32.201  1.00  2.460          C  
ATOM  23977  CG1 ILE A1479     -24.811  20.480 -32.107  1.00  2.460          C  
ATOM  23978  CG2 ILE A1479     -23.950  22.894 -32.480  1.00  2.460          C  
ATOM  23979  CD1 ILE A1479     -24.453  19.874 -33.420  1.00  2.460          C  
ATOM  23980  H   ILE A1479     -27.554  21.149 -31.561  1.00  2.030          H  
ATOM  23981  HA  ILE A1479     -25.275  22.096 -30.051  1.00  2.140          H  
ATOM  23982  HB  ILE A1479     -25.919  22.068 -33.025  1.00  2.950          H  
ATOM  23983 1HG1 ILE A1479     -23.953  20.391 -31.443  1.00  2.950          H  
ATOM  23984 2HG1 ILE A1479     -25.631  19.912 -31.678  1.00  2.950          H  
ATOM  23985 1HG2 ILE A1479     -23.467  22.607 -33.411  1.00  2.950          H  
ATOM  23986 2HG2 ILE A1479     -24.251  23.939 -32.563  1.00  2.950          H  
ATOM  23987 3HG2 ILE A1479     -23.235  22.795 -31.660  1.00  2.950          H  
ATOM  23988 1HD1 ILE A1479     -24.181  18.836 -33.278  1.00  2.950          H  
ATOM  23989 2HD1 ILE A1479     -25.314  19.942 -34.075  1.00  2.950          H  
ATOM  23990 3HD1 ILE A1479     -23.631  20.395 -33.866  1.00  2.950          H  
ATOM  23991  N   ARG A1480     -27.041  24.398 -31.654  1.00  1.900          N  
ATOM  23992  CA  ARG A1480     -27.307  25.828 -31.776  1.00  1.780          C  
ATOM  23993  C   ARG A1480     -27.763  26.490 -30.483  1.00  1.840          C  
ATOM  23994  O   ARG A1480     -27.427  27.640 -30.236  1.00  2.010          O  
ATOM  23995  CB  ARG A1480     -28.301  26.078 -32.892  1.00  2.540          C  
ATOM  23996  CG  ARG A1480     -27.704  25.881 -34.278  1.00  2.540          C  
ATOM  23997  CD  ARG A1480     -28.694  26.006 -35.360  1.00  2.540          C  
ATOM  23998  NE  ARG A1480     -28.035  25.948 -36.659  1.00  2.540          N  
ATOM  23999  CZ  ARG A1480     -28.641  25.931 -37.866  1.00  2.540          C  
ATOM  24000  NH1 ARG A1480     -29.967  25.930 -37.966  1.00  2.540          N  
ATOM  24001  NH2 ARG A1480     -27.881  25.928 -38.958  1.00  2.540          N  
ATOM  24002  H   ARG A1480     -27.599  23.760 -32.220  1.00  2.280          H  
ATOM  24003  HA  ARG A1480     -26.376  26.307 -32.079  1.00  2.140          H  
ATOM  24004 1HB  ARG A1480     -29.146  25.395 -32.787  1.00  3.050          H  
ATOM  24005 2HB  ARG A1480     -28.683  27.094 -32.826  1.00  3.050          H  
ATOM  24006 1HG  ARG A1480     -26.931  26.632 -34.446  1.00  3.050          H  
ATOM  24007 2HG  ARG A1480     -27.250  24.894 -34.351  1.00  3.050          H  
ATOM  24008 1HD  ARG A1480     -29.402  25.180 -35.291  1.00  3.050          H  
ATOM  24009 2HD  ARG A1480     -29.215  26.957 -35.277  1.00  3.050          H  
ATOM  24010  HE  ARG A1480     -26.992  25.935 -36.655  1.00  3.050          H  
ATOM  24011 1HH1 ARG A1480     -30.539  25.940 -37.135  1.00  3.050          H  
ATOM  24012 2HH1 ARG A1480     -30.408  25.925 -38.876  1.00  3.050          H  
ATOM  24013 1HH2 ARG A1480     -26.840  25.970 -38.853  1.00  3.050          H  
ATOM  24014 2HH2 ARG A1480     -28.295  25.925 -39.873  1.00  3.050          H  
ATOM  24015  N   ARG A1481     -28.516  25.777 -29.645  1.00  2.070          N  
ATOM  24016  CA  ARG A1481     -28.963  26.339 -28.367  1.00  2.500          C  
ATOM  24017  C   ARG A1481     -27.807  26.505 -27.368  1.00  2.730          C  
ATOM  24018  O   ARG A1481     -27.996  27.065 -26.287  1.00  3.190          O  
ATOM  24019  CB  ARG A1481     -30.064  25.517 -27.730  1.00  3.330          C  
ATOM  24020  CG  ARG A1481     -29.642  24.199 -27.191  1.00  3.330          C  
ATOM  24021  CD  ARG A1481     -30.770  23.443 -26.686  1.00  3.330          C  
ATOM  24022  NE  ARG A1481     -31.645  23.003 -27.759  1.00  3.330          N  
ATOM  24023  CZ  ARG A1481     -32.803  22.355 -27.568  1.00  3.330          C  
ATOM  24024  NH1 ARG A1481     -33.221  22.103 -26.341  1.00  3.330          N  
ATOM  24025  NH2 ARG A1481     -33.522  21.956 -28.601  1.00  3.330          N  
ATOM  24026  H   ARG A1481     -28.828  24.840 -29.923  1.00  2.480          H  
ATOM  24027  HA  ARG A1481     -29.375  27.328 -28.566  1.00  3.000          H  
ATOM  24028 1HB  ARG A1481     -30.512  26.081 -26.914  1.00  3.990          H  
ATOM  24029 2HB  ARG A1481     -30.842  25.335 -28.470  1.00  3.990          H  
ATOM  24030 1HG  ARG A1481     -29.187  23.637 -27.982  1.00  3.990          H  
ATOM  24031 2HG  ARG A1481     -28.932  24.329 -26.380  1.00  3.990          H  
ATOM  24032 1HD  ARG A1481     -30.398  22.562 -26.163  1.00  3.990          H  
ATOM  24033 2HD  ARG A1481     -31.342  24.069 -26.005  1.00  3.990          H  
ATOM  24034  HE  ARG A1481     -31.345  23.188 -28.726  1.00  3.990          H  
ATOM  24035 1HH1 ARG A1481     -32.681  22.397 -25.549  1.00  3.990          H  
ATOM  24036 2HH1 ARG A1481     -34.085  21.562 -26.192  1.00  3.990          H  
ATOM  24037 1HH2 ARG A1481     -33.213  22.148 -29.558  1.00  3.990          H  
ATOM  24038 2HH2 ARG A1481     -34.387  21.459 -28.445  1.00  3.990          H  
ATOM  24039  N   ILE A1482     -26.654  25.907 -27.674  1.00  2.520          N  
ATOM  24040  CA  ILE A1482     -25.458  25.996 -26.859  1.00  2.850          C  
ATOM  24041  C   ILE A1482     -24.583  27.057 -27.514  1.00  2.990          C  
ATOM  24042  O   ILE A1482     -24.124  28.014 -26.876  1.00  3.490          O  
ATOM  24043  CB  ILE A1482     -24.717  24.648 -26.810  1.00  3.860          C  
ATOM  24044  CG1 ILE A1482     -25.630  23.592 -26.149  1.00  3.860          C  
ATOM  24045  CG2 ILE A1482     -23.385  24.813 -26.042  1.00  3.860          C  
ATOM  24046  CD1 ILE A1482     -25.154  22.170 -26.310  1.00  3.860          C  
ATOM  24047  H   ILE A1482     -26.561  25.433 -28.570  1.00  3.020          H  
ATOM  24048  HA  ILE A1482     -25.718  26.314 -25.852  1.00  3.420          H  
ATOM  24049  HB  ILE A1482     -24.509  24.308 -27.821  1.00  4.630          H  
ATOM  24050 1HG1 ILE A1482     -25.711  23.811 -25.089  1.00  4.630          H  
ATOM  24051 2HG1 ILE A1482     -26.619  23.656 -26.594  1.00  4.630          H  
ATOM  24052 1HG2 ILE A1482     -22.851  23.871 -26.012  1.00  4.630          H  
ATOM  24053 2HG2 ILE A1482     -22.759  25.550 -26.539  1.00  4.630          H  
ATOM  24054 3HG2 ILE A1482     -23.590  25.145 -25.024  1.00  4.630          H  
ATOM  24055 1HD1 ILE A1482     -25.861  21.499 -25.825  1.00  4.630          H  
ATOM  24056 2HD1 ILE A1482     -25.100  21.930 -27.372  1.00  4.630          H  
ATOM  24057 3HD1 ILE A1482     -24.187  22.041 -25.872  1.00  4.630          H  
ATOM  24058  N   TRP A1483     -24.369  26.907 -28.825  1.00  2.700          N  
ATOM  24059  CA  TRP A1483     -23.549  27.836 -29.591  1.00  3.040          C  
ATOM  24060  C   TRP A1483     -24.347  29.093 -29.936  1.00  3.340          C  
ATOM  24061  O   TRP A1483     -24.710  29.338 -31.081  1.00  3.550          O  
ATOM  24062  CB  TRP A1483     -23.008  27.190 -30.881  1.00  4.120          C  
ATOM  24063  CG  TRP A1483     -22.008  28.089 -31.566  1.00  4.120          C  
ATOM  24064  CD1 TRP A1483     -20.744  28.302 -31.157  1.00  4.120          C  
ATOM  24065  CD2 TRP A1483     -22.176  28.911 -32.748  1.00  4.120          C  
ATOM  24066  NE1 TRP A1483     -20.132  29.197 -31.966  1.00  4.120          N  
ATOM  24067  CE2 TRP A1483     -20.985  29.584 -32.932  1.00  4.120          C  
ATOM  24068  CE3 TRP A1483     -23.233  29.137 -33.637  1.00  4.120          C  
ATOM  24069  CZ2 TRP A1483     -20.805  30.474 -33.948  1.00  4.120          C  
ATOM  24070  CZ3 TRP A1483     -23.047  30.034 -34.677  1.00  4.120          C  
ATOM  24071  CH2 TRP A1483     -21.858  30.691 -34.825  1.00  4.120          C  
ATOM  24072  H   TRP A1483     -24.772  26.100 -29.301  1.00  3.240          H  
ATOM  24073  HA  TRP A1483     -22.700  28.130 -28.979  1.00  3.650          H  
ATOM  24074 1HB  TRP A1483     -22.527  26.242 -30.644  1.00  4.940          H  
ATOM  24075 2HB  TRP A1483     -23.833  26.979 -31.562  1.00  4.940          H  
ATOM  24076  HD1 TRP A1483     -20.298  27.842 -30.304  1.00  4.940          H  
ATOM  24077  HE1 TRP A1483     -19.171  29.586 -31.902  1.00  4.940          H  
ATOM  24078  HE3 TRP A1483     -24.182  28.623 -33.506  1.00  4.940          H  
ATOM  24079  HZ2 TRP A1483     -19.862  30.997 -34.076  1.00  4.940          H  
ATOM  24080  HZ3 TRP A1483     -23.874  30.203 -35.362  1.00  4.940          H  
ATOM  24081  HH2 TRP A1483     -21.730  31.396 -35.642  1.00  4.940          H  
ATOM  24082  N   LYS A1484     -24.623  29.892 -28.911  1.00  3.590          N  
ATOM  24083  CA  LYS A1484     -25.412  31.111 -29.083  1.00  4.020          C  
ATOM  24084  C   LYS A1484     -24.527  32.317 -29.385  1.00  4.240          C  
ATOM  24085  O   LYS A1484     -25.005  33.407 -29.700  1.00  4.700          O  
ATOM  24086  CB  LYS A1484     -26.250  31.352 -27.839  1.00  5.460          C  
ATOM  24087  CG  LYS A1484     -27.283  30.261 -27.613  1.00  5.460          C  
ATOM  24088  CD  LYS A1484     -28.252  30.591 -26.493  1.00  5.460          C  
ATOM  24089  CE  LYS A1484     -27.585  30.490 -25.128  1.00  5.460          C  
ATOM  24090  NZ  LYS A1484     -28.568  30.606 -24.022  1.00  5.460          N  
ATOM  24091  H   LYS A1484     -24.311  29.576 -27.988  1.00  4.310          H  
ATOM  24092  HA  LYS A1484     -26.083  30.969 -29.932  1.00  4.820          H  
ATOM  24093 1HB  LYS A1484     -25.589  31.386 -26.976  1.00  6.550          H  
ATOM  24094 2HB  LYS A1484     -26.756  32.313 -27.912  1.00  6.550          H  
ATOM  24095 1HG  LYS A1484     -27.840  30.091 -28.535  1.00  6.550          H  
ATOM  24096 2HG  LYS A1484     -26.763  29.335 -27.366  1.00  6.550          H  
ATOM  24097 1HD  LYS A1484     -28.655  31.595 -26.630  1.00  6.550          H  
ATOM  24098 2HD  LYS A1484     -29.075  29.875 -26.528  1.00  6.550          H  
ATOM  24099 1HE  LYS A1484     -27.076  29.527 -25.054  1.00  6.550          H  
ATOM  24100 2HE  LYS A1484     -26.853  31.286 -25.021  1.00  6.550          H  
ATOM  24101 1HZ  LYS A1484     -28.089  30.529 -23.138  1.00  6.550          H  
ATOM  24102 2HZ  LYS A1484     -29.038  31.497 -24.076  1.00  6.550          H  
ATOM  24103 3HZ  LYS A1484     -29.246  29.861 -24.105  1.00  6.550          H  
ATOM  24104  N   ARG A1485     -23.233  32.103 -29.245  1.00  4.050          N  
ATOM  24105  CA  ARG A1485     -22.185  33.079 -29.471  1.00  4.390          C  
ATOM  24106  C   ARG A1485     -21.834  33.092 -30.949  1.00  4.380          C  
ATOM  24107  O   ARG A1485     -22.207  32.175 -31.664  1.00  4.430          O  
ATOM  24108  CB  ARG A1485     -20.969  32.714 -28.644  1.00  6.010          C  
ATOM  24109  CG  ARG A1485     -20.231  31.424 -29.095  1.00  6.010          C  
ATOM  24110  CD  ARG A1485     -19.100  31.113 -28.184  1.00  6.010          C  
ATOM  24111  NE  ARG A1485     -18.314  29.942 -28.610  1.00  6.010          N  
ATOM  24112  CZ  ARG A1485     -18.610  28.648 -28.339  1.00  6.010          C  
ATOM  24113  NH1 ARG A1485     -19.706  28.324 -27.662  1.00  6.010          N  
ATOM  24114  NH2 ARG A1485     -17.801  27.683 -28.755  1.00  6.010          N  
ATOM  24115  H   ARG A1485     -22.971  31.173 -28.971  1.00  4.860          H  
ATOM  24116  HA  ARG A1485     -22.546  34.066 -29.179  1.00  5.270          H  
ATOM  24117 1HB  ARG A1485     -20.279  33.542 -28.606  1.00  7.210          H  
ATOM  24118 2HB  ARG A1485     -21.295  32.540 -27.620  1.00  7.210          H  
ATOM  24119 1HG  ARG A1485     -20.925  30.586 -29.089  1.00  7.210          H  
ATOM  24120 2HG  ARG A1485     -19.831  31.540 -30.107  1.00  7.210          H  
ATOM  24121 1HD  ARG A1485     -18.430  31.973 -28.169  1.00  7.210          H  
ATOM  24122 2HD  ARG A1485     -19.471  30.937 -27.178  1.00  7.210          H  
ATOM  24123  HE  ARG A1485     -17.461  30.125 -29.131  1.00  7.210          H  
ATOM  24124 1HH1 ARG A1485     -20.354  29.036 -27.354  1.00  7.210          H  
ATOM  24125 2HH1 ARG A1485     -19.908  27.352 -27.469  1.00  7.210          H  
ATOM  24126 1HH2 ARG A1485     -16.938  27.895 -29.288  1.00  7.210          H  
ATOM  24127 2HH2 ARG A1485     -18.016  26.720 -28.557  1.00  7.210          H  
ATOM  24128  N   THR A1486     -21.111  34.110 -31.419  1.00  4.580          N  
ATOM  24129  CA  THR A1486     -20.694  34.110 -32.819  1.00  4.770          C  
ATOM  24130  C   THR A1486     -19.253  33.614 -33.154  1.00  4.700          C  
ATOM  24131  O   THR A1486     -19.002  33.326 -34.327  1.00  4.520          O  
ATOM  24132  CB  THR A1486     -20.919  35.507 -33.427  1.00  6.600          C  
ATOM  24133  OG1 THR A1486     -20.148  36.484 -32.715  1.00  6.600          O  
ATOM  24134  CG2 THR A1486     -22.389  35.855 -33.329  1.00  6.600          C  
ATOM  24135  H   THR A1486     -20.860  34.885 -30.822  1.00  5.500          H  
ATOM  24136  HA  THR A1486     -21.374  33.442 -33.349  1.00  5.720          H  
ATOM  24137  HB  THR A1486     -20.612  35.505 -34.471  1.00  7.920          H  
ATOM  24138  HG1 THR A1486     -20.148  37.313 -33.211  1.00  7.920          H  
ATOM  24139 1HG2 THR A1486     -22.557  36.841 -33.760  1.00  7.920          H  
ATOM  24140 2HG2 THR A1486     -22.973  35.113 -33.876  1.00  7.920          H  
ATOM  24141 3HG2 THR A1486     -22.704  35.861 -32.288  1.00  7.920          H  
ATOM  24142  N   PRO A1487     -18.263  33.576 -32.224  1.00  5.080          N  
ATOM  24143  CA  PRO A1487     -16.943  33.009 -32.438  1.00  5.220          C  
ATOM  24144  C   PRO A1487     -17.061  31.525 -32.747  1.00  5.140          C  
ATOM  24145  O   PRO A1487     -17.956  30.867 -32.221  1.00  5.160          O  
ATOM  24146  CB  PRO A1487     -16.218  33.281 -31.117  1.00  7.830          C  
ATOM  24147  CG  PRO A1487     -16.942  34.460 -30.535  1.00  7.830          C  
ATOM  24148  CD  PRO A1487     -18.372  34.279 -30.948  1.00  7.830          C  
ATOM  24149  HA  PRO A1487     -16.456  33.541 -33.269  1.00  6.260          H  
ATOM  24150 1HB  PRO A1487     -16.269  32.393 -30.473  1.00  9.400          H  
ATOM  24151 2HB  PRO A1487     -15.151  33.480 -31.307  1.00  9.400          H  
ATOM  24152 1HG  PRO A1487     -16.817  34.488 -29.443  1.00  9.400          H  
ATOM  24153 2HG  PRO A1487     -16.512  35.396 -30.926  1.00  9.400          H  
ATOM  24154 1HD  PRO A1487     -18.841  33.666 -30.230  1.00  9.400          H  
ATOM  24155 2HD  PRO A1487     -18.818  35.266 -31.057  1.00  9.400          H  
ATOM  24156  N   GLN A1488     -16.121  31.004 -33.531  1.00  5.260          N  
ATOM  24157  CA  GLN A1488     -16.065  29.591 -33.934  1.00  5.460          C  
ATOM  24158  C   GLN A1488     -17.306  29.107 -34.686  1.00  5.230          C  
ATOM  24159  O   GLN A1488     -17.870  28.060 -34.378  1.00  5.400          O  
ATOM  24160  CB  GLN A1488     -15.855  28.669 -32.723  1.00  7.560          C  
ATOM  24161  CG  GLN A1488     -14.579  28.897 -31.970  1.00  7.560          C  
ATOM  24162  CD  GLN A1488     -14.376  27.886 -30.846  1.00  7.560          C  
ATOM  24163  OE1 GLN A1488     -15.262  27.607 -30.019  1.00  7.560          O  
ATOM  24164  NE2 GLN A1488     -13.174  27.317 -30.809  1.00  7.560          N  
ATOM  24165  H   GLN A1488     -15.416  31.633 -33.897  1.00  6.310          H  
ATOM  24166  HA  GLN A1488     -15.211  29.468 -34.601  1.00  6.550          H  
ATOM  24167 1HB  GLN A1488     -16.687  28.759 -32.026  1.00  9.080          H  
ATOM  24168 2HB  GLN A1488     -15.844  27.643 -33.060  1.00  9.080          H  
ATOM  24169 1HG  GLN A1488     -13.743  28.813 -32.664  1.00  9.080          H  
ATOM  24170 2HG  GLN A1488     -14.606  29.895 -31.533  1.00  9.080          H  
ATOM  24171 1HE2 GLN A1488     -12.958  26.642 -30.098  1.00  9.080          H  
ATOM  24172 2HE2 GLN A1488     -12.478  27.564 -31.485  1.00  9.080          H  
ATOM  24173  N   LYS A1489     -17.645  29.791 -35.782  1.00  4.980          N  
ATOM  24174  CA  LYS A1489     -18.799  29.427 -36.622  1.00  4.950          C  
ATOM  24175  C   LYS A1489     -18.664  28.039 -37.223  1.00  4.760          C  
ATOM  24176  O   LYS A1489     -19.670  27.406 -37.571  1.00  4.340          O  
ATOM  24177  CB  LYS A1489     -19.055  30.488 -37.693  1.00  6.940          C  
ATOM  24178  CG  LYS A1489     -18.013  30.615 -38.802  1.00  6.940          C  
ATOM  24179  CD  LYS A1489     -18.420  31.744 -39.763  1.00  6.940          C  
ATOM  24180  CE  LYS A1489     -17.381  32.020 -40.859  1.00  6.940          C  
ATOM  24181  NZ  LYS A1489     -17.274  30.906 -41.863  1.00  6.940          N  
ATOM  24182  H   LYS A1489     -17.133  30.638 -35.988  1.00  5.980          H  
ATOM  24183  HA  LYS A1489     -19.676  29.382 -36.001  1.00  5.940          H  
ATOM  24184 1HB  LYS A1489     -20.014  30.286 -38.171  1.00  8.330          H  
ATOM  24185 2HB  LYS A1489     -19.139  31.463 -37.208  1.00  8.330          H  
ATOM  24186 1HG  LYS A1489     -17.037  30.836 -38.372  1.00  8.330          H  
ATOM  24187 2HG  LYS A1489     -17.948  29.679 -39.358  1.00  8.330          H  
ATOM  24188 1HD  LYS A1489     -19.359  31.464 -40.245  1.00  8.330          H  
ATOM  24189 2HD  LYS A1489     -18.585  32.660 -39.196  1.00  8.330          H  
ATOM  24190 1HE  LYS A1489     -17.662  32.934 -41.379  1.00  8.330          H  
ATOM  24191 2HE  LYS A1489     -16.405  32.167 -40.396  1.00  8.330          H  
ATOM  24192 1HZ  LYS A1489     -16.592  31.137 -42.560  1.00  8.330          H  
ATOM  24193 2HZ  LYS A1489     -17.000  30.021 -41.423  1.00  8.330          H  
ATOM  24194 3HZ  LYS A1489     -18.164  30.748 -42.317  1.00  8.330          H  
ATOM  24195  N   MET A1490     -17.430  27.545 -37.238  1.00  5.190          N  
ATOM  24196  CA  MET A1490     -17.043  26.250 -37.757  1.00  5.160          C  
ATOM  24197  C   MET A1490     -17.814  25.128 -37.073  1.00  4.910          C  
ATOM  24198  O   MET A1490     -17.974  24.052 -37.638  1.00  4.800          O  
ATOM  24199  CB  MET A1490     -15.551  26.047 -37.471  1.00  7.240          C  
ATOM  24200  CG  MET A1490     -15.260  25.741 -35.971  1.00  7.240          C  
ATOM  24201  SD  MET A1490     -13.547  25.635 -35.532  1.00  7.240          S  
ATOM  24202  CE  MET A1490     -13.782  25.051 -33.844  1.00  7.240          C  
ATOM  24203  H   MET A1490     -16.706  28.155 -36.897  1.00  6.230          H  
ATOM  24204  HA  MET A1490     -17.226  26.234 -38.825  1.00  6.190          H  
ATOM  24205 1HB  MET A1490     -15.176  25.222 -38.073  1.00  8.680          H  
ATOM  24206 2HB  MET A1490     -15.000  26.942 -37.754  1.00  8.680          H  
ATOM  24207 1HG  MET A1490     -15.717  26.502 -35.349  1.00  8.680          H  
ATOM  24208 2HG  MET A1490     -15.695  24.778 -35.710  1.00  8.680          H  
ATOM  24209 1HE  MET A1490     -12.816  24.906 -33.363  1.00  8.680          H  
ATOM  24210 2HE  MET A1490     -14.362  25.773 -33.279  1.00  8.680          H  
ATOM  24211 3HE  MET A1490     -14.318  24.102 -33.867  1.00  8.680          H  
ATOM  24212  N   LEU A1491     -18.280  25.366 -35.846  1.00  4.930          N  
ATOM  24213  CA  LEU A1491     -18.994  24.355 -35.091  1.00  4.790          C  
ATOM  24214  C   LEU A1491     -20.334  24.059 -35.752  1.00  4.740          C  
ATOM  24215  O   LEU A1491     -20.843  22.941 -35.694  1.00  4.440          O  
ATOM  24216  CB  LEU A1491     -19.153  24.849 -33.647  1.00  6.760          C  
ATOM  24217  CG  LEU A1491     -17.802  24.986 -32.835  1.00  6.760          C  
ATOM  24218  CD1 LEU A1491     -18.077  25.664 -31.524  1.00  6.760          C  
ATOM  24219  CD2 LEU A1491     -17.153  23.622 -32.597  1.00  6.760          C  
ATOM  24220  H   LEU A1491     -18.134  26.293 -35.427  1.00  5.920          H  
ATOM  24221  HA  LEU A1491     -18.415  23.437 -35.108  1.00  5.750          H  
ATOM  24222 1HB  LEU A1491     -19.627  25.838 -33.667  1.00  8.110          H  
ATOM  24223 2HB  LEU A1491     -19.806  24.163 -33.110  1.00  8.110          H  
ATOM  24224  HG  LEU A1491     -17.112  25.611 -33.394  1.00  8.110          H  
ATOM  24225 1HD1 LEU A1491     -17.143  25.783 -30.976  1.00  8.110          H  
ATOM  24226 2HD1 LEU A1491     -18.504  26.644 -31.723  1.00  8.110          H  
ATOM  24227 3HD1 LEU A1491     -18.772  25.071 -30.936  1.00  8.110          H  
ATOM  24228 1HD2 LEU A1491     -16.235  23.774 -32.041  1.00  8.110          H  
ATOM  24229 2HD2 LEU A1491     -17.824  22.981 -32.026  1.00  8.110          H  
ATOM  24230 3HD2 LEU A1491     -16.915  23.147 -33.539  1.00  8.110          H  
ATOM  24231  N   ASP A1492     -20.927  25.080 -36.380  1.00  5.090          N  
ATOM  24232  CA  ASP A1492     -22.199  24.929 -37.061  1.00  5.150          C  
ATOM  24233  C   ASP A1492     -21.917  24.430 -38.484  1.00  5.080          C  
ATOM  24234  O   ASP A1492     -22.610  23.548 -39.000  1.00  4.870          O  
ATOM  24235  CB  ASP A1492     -22.938  26.277 -37.111  1.00  7.190          C  
ATOM  24236  CG  ASP A1492     -24.447  26.153 -37.408  1.00  7.190          C  
ATOM  24237  OD1 ASP A1492     -25.152  25.724 -36.521  1.00  7.190          O  
ATOM  24238  OD2 ASP A1492     -24.885  26.466 -38.496  1.00  7.190          O  
ATOM  24239  H   ASP A1492     -20.484  25.995 -36.414  1.00  6.110          H  
ATOM  24240  HA  ASP A1492     -22.809  24.194 -36.536  1.00  6.180          H  
ATOM  24241 1HB  ASP A1492     -22.814  26.791 -36.158  1.00  8.620          H  
ATOM  24242 2HB  ASP A1492     -22.480  26.907 -37.878  1.00  8.620          H  
ATOM  24243  N   GLU A1493     -20.847  24.969 -39.106  1.00  5.330          N  
ATOM  24244  CA  GLU A1493     -20.494  24.630 -40.493  1.00  5.300          C  
ATOM  24245  C   GLU A1493     -20.215  23.149 -40.650  1.00  5.090          C  
ATOM  24246  O   GLU A1493     -20.542  22.560 -41.675  1.00  4.660          O  
ATOM  24247  CB  GLU A1493     -19.240  25.363 -40.968  1.00  7.430          C  
ATOM  24248  CG  GLU A1493     -19.350  26.864 -41.182  1.00  7.430          C  
ATOM  24249  CD  GLU A1493     -18.002  27.443 -41.548  1.00  7.430          C  
ATOM  24250  OE1 GLU A1493     -17.035  26.741 -41.370  1.00  7.430          O  
ATOM  24251  OE2 GLU A1493     -17.927  28.567 -42.011  1.00  7.430          O  
ATOM  24252  H   GLU A1493     -20.314  25.684 -38.610  1.00  6.400          H  
ATOM  24253  HA  GLU A1493     -21.329  24.899 -41.137  1.00  6.360          H  
ATOM  24254 1HB  GLU A1493     -18.446  25.160 -40.279  1.00  8.920          H  
ATOM  24255 2HB  GLU A1493     -18.938  24.935 -41.921  1.00  8.920          H  
ATOM  24256 1HG  GLU A1493     -20.056  27.066 -41.987  1.00  8.920          H  
ATOM  24257 2HG  GLU A1493     -19.716  27.335 -40.275  1.00  8.920          H  
ATOM  24258  N   VAL A1494     -19.612  22.544 -39.631  1.00  5.340          N  
ATOM  24259  CA  VAL A1494     -19.313  21.124 -39.616  1.00  5.490          C  
ATOM  24260  C   VAL A1494     -20.539  20.229 -39.605  1.00  5.540          C  
ATOM  24261  O   VAL A1494     -20.410  19.057 -39.972  1.00  5.540          O  
ATOM  24262  CB  VAL A1494     -18.379  20.748 -38.439  1.00  7.630          C  
ATOM  24263  CG1 VAL A1494     -18.268  19.195 -38.258  1.00  7.630          C  
ATOM  24264  CG2 VAL A1494     -16.975  21.258 -38.737  1.00  7.630          C  
ATOM  24265  H   VAL A1494     -19.316  23.117 -38.833  1.00  6.410          H  
ATOM  24266  HA  VAL A1494     -18.761  20.906 -40.527  1.00  6.590          H  
ATOM  24267  HB  VAL A1494     -18.759  21.200 -37.523  1.00  9.150          H  
ATOM  24268 1HG1 VAL A1494     -17.610  19.002 -37.444  1.00  9.150          H  
ATOM  24269 2HG1 VAL A1494     -19.224  18.755 -38.014  1.00  9.150          H  
ATOM  24270 3HG1 VAL A1494     -17.879  18.734 -39.168  1.00  9.150          H  
ATOM  24271 1HG2 VAL A1494     -16.316  21.009 -37.904  1.00  9.150          H  
ATOM  24272 2HG2 VAL A1494     -16.609  20.789 -39.647  1.00  9.150          H  
ATOM  24273 3HG2 VAL A1494     -16.980  22.324 -38.876  1.00  9.150          H  
ATOM  24274  N   VAL A1495     -21.714  20.698 -39.184  1.00  5.570          N  
ATOM  24275  CA  VAL A1495     -22.777  19.724 -39.126  1.00  5.620          C  
ATOM  24276  C   VAL A1495     -23.258  19.179 -40.486  1.00  5.070          C  
ATOM  24277  O   VAL A1495     -23.418  17.971 -40.580  1.00  4.620          O  
ATOM  24278  CB  VAL A1495     -23.953  20.186 -38.248  1.00  7.850          C  
ATOM  24279  CG1 VAL A1495     -25.107  19.160 -38.366  1.00  7.850          C  
ATOM  24280  CG2 VAL A1495     -23.479  20.300 -36.824  1.00  7.850          C  
ATOM  24281  H   VAL A1495     -21.867  21.683 -38.937  1.00  6.680          H  
ATOM  24282  HA  VAL A1495     -22.370  18.891 -38.568  1.00  6.740          H  
ATOM  24283  HB  VAL A1495     -24.311  21.156 -38.556  1.00  9.420          H  
ATOM  24284 1HG1 VAL A1495     -25.917  19.450 -37.730  1.00  9.420          H  
ATOM  24285 2HG1 VAL A1495     -25.470  19.086 -39.385  1.00  9.420          H  
ATOM  24286 3HG1 VAL A1495     -24.746  18.183 -38.047  1.00  9.420          H  
ATOM  24287 1HG2 VAL A1495     -24.304  20.627 -36.203  1.00  9.420          H  
ATOM  24288 2HG2 VAL A1495     -23.119  19.333 -36.477  1.00  9.420          H  
ATOM  24289 3HG2 VAL A1495     -22.666  21.033 -36.765  1.00  9.420          H  
ATOM  24290  N   PRO A1496     -23.602  19.962 -41.530  1.00  5.150          N  
ATOM  24291  CA  PRO A1496     -23.991  19.394 -42.820  1.00  4.720          C  
ATOM  24292  C   PRO A1496     -22.973  18.300 -43.306  1.00  4.570          C  
ATOM  24293  O   PRO A1496     -23.393  17.294 -43.881  1.00  4.580          O  
ATOM  24294  CB  PRO A1496     -24.152  20.655 -43.691  1.00  7.080          C  
ATOM  24295  CG  PRO A1496     -24.575  21.725 -42.695  1.00  7.080          C  
ATOM  24296  CD  PRO A1496     -23.735  21.433 -41.447  1.00  7.080          C  
ATOM  24297  HA  PRO A1496     -24.977  18.923 -42.701  1.00  5.660          H  
ATOM  24298 1HB  PRO A1496     -23.293  20.925 -44.248  1.00  8.500          H  
ATOM  24299 2HB  PRO A1496     -24.941  20.459 -44.450  1.00  8.500          H  
ATOM  24300 1HG  PRO A1496     -24.381  22.727 -43.116  1.00  8.500          H  
ATOM  24301 2HG  PRO A1496     -25.655  21.664 -42.512  1.00  8.500          H  
ATOM  24302 1HD  PRO A1496     -22.776  21.912 -41.526  1.00  8.500          H  
ATOM  24303 2HD  PRO A1496     -24.274  21.763 -40.583  1.00  8.500          H  
ATOM  24304  N   PRO A1497     -21.631  18.480 -43.185  1.00  4.620          N  
ATOM  24305  CA  PRO A1497     -20.634  17.438 -43.393  1.00  4.760          C  
ATOM  24306  C   PRO A1497     -20.942  16.233 -42.509  1.00  5.130          C  
ATOM  24307  O   PRO A1497     -21.138  15.126 -42.998  1.00  5.050          O  
ATOM  24308  CB  PRO A1497     -19.323  18.139 -43.025  1.00  7.140          C  
ATOM  24309  CG  PRO A1497     -19.559  19.555 -43.416  1.00  7.140          C  
ATOM  24310  CD  PRO A1497     -21.007  19.828 -43.076  1.00  7.140          C  
ATOM  24311  HA  PRO A1497     -20.637  17.153 -44.455  1.00  5.710          H  
ATOM  24312 1HB  PRO A1497     -19.113  18.043 -41.951  1.00  8.570          H  
ATOM  24313 2HB  PRO A1497     -18.478  17.673 -43.560  1.00  8.570          H  
ATOM  24314 1HG  PRO A1497     -18.877  20.222 -42.866  1.00  8.570          H  
ATOM  24315 2HG  PRO A1497     -19.341  19.701 -44.486  1.00  8.570          H  
ATOM  24316 1HD  PRO A1497     -21.089  20.240 -42.127  1.00  8.570          H  
ATOM  24317 2HD  PRO A1497     -21.333  20.500 -43.842  1.00  8.570          H  
ATOM  24318  N   ALA A1498     -21.008  16.468 -41.198  1.00  5.660          N  
ATOM  24319  CA  ALA A1498     -21.245  15.440 -40.188  1.00  6.180          C  
ATOM  24320  C   ALA A1498     -22.486  14.594 -40.499  1.00  6.250          C  
ATOM  24321  O   ALA A1498     -22.507  13.388 -40.256  1.00  6.380          O  
ATOM  24322  CB  ALA A1498     -21.393  16.122 -38.843  1.00  8.440          C  
ATOM  24323  H   ALA A1498     -20.886  17.425 -40.852  1.00  6.790          H  
ATOM  24324  HA  ALA A1498     -20.381  14.775 -40.169  1.00  7.420          H  
ATOM  24325 1HB  ALA A1498     -21.541  15.439 -38.093  1.00 10.130          H  
ATOM  24326 2HB  ALA A1498     -20.497  16.701 -38.634  1.00 10.130          H  
ATOM  24327 3HB  ALA A1498     -22.235  16.757 -38.875  1.00 10.130          H  
ATOM  24328  N   GLY A1499     -23.538  15.235 -41.001  1.00  6.360          N  
ATOM  24329  CA  GLY A1499     -24.783  14.560 -41.350  1.00  6.610          C  
ATOM  24330  C   GLY A1499     -24.845  14.058 -42.806  1.00  6.720          C  
ATOM  24331  O   GLY A1499     -25.857  13.485 -43.219  1.00  6.830          O  
ATOM  24332  H   GLY A1499     -23.476  16.249 -41.105  1.00  7.630          H  
ATOM  24333 1HA  GLY A1499     -24.937  13.724 -40.671  1.00  7.930          H  
ATOM  24334 2HA  GLY A1499     -25.606  15.255 -41.184  1.00  7.930          H  
ATOM  24335  N   ARG A1500     -23.780  14.275 -43.586  1.00  6.800          N  
ATOM  24336  CA  ARG A1500     -23.703  13.910 -45.002  1.00  7.000          C  
ATOM  24337  C   ARG A1500     -24.896  14.461 -45.810  1.00  7.290          C  
ATOM  24338  O   ARG A1500     -25.480  13.749 -46.628  1.00  7.480          O  
ATOM  24339  CB  ARG A1500     -23.567  12.388 -45.147  1.00  9.720          C  
ATOM  24340  CG  ARG A1500     -23.328  11.791 -46.569  1.00  9.720          C  
ATOM  24341  CD  ARG A1500     -23.031  10.326 -46.478  1.00  9.720          C  
ATOM  24342  NE  ARG A1500     -22.864   9.690 -47.795  1.00  9.720          N  
ATOM  24343  CZ  ARG A1500     -22.542   8.377 -47.995  1.00  9.720          C  
ATOM  24344  NH1 ARG A1500     -22.341   7.571 -46.967  1.00  9.720          N  
ATOM  24345  NH2 ARG A1500     -22.428   7.911 -49.223  1.00  9.720          N  
ATOM  24346  H   ARG A1500     -22.952  14.712 -43.181  1.00  8.160          H  
ATOM  24347  HA  ARG A1500     -22.791  14.357 -45.401  1.00  8.400          H  
ATOM  24348 1HB  ARG A1500     -22.727  12.070 -44.550  1.00 11.660          H  
ATOM  24349 2HB  ARG A1500     -24.455  11.907 -44.746  1.00 11.660          H  
ATOM  24350 1HG  ARG A1500     -24.200  11.877 -47.200  1.00 11.660          H  
ATOM  24351 2HG  ARG A1500     -22.482  12.289 -47.039  1.00 11.660          H  
ATOM  24352 1HD  ARG A1500     -22.105  10.195 -45.923  1.00 11.660          H  
ATOM  24353 2HD  ARG A1500     -23.848   9.829 -45.952  1.00 11.660          H  
ATOM  24354  HE  ARG A1500     -23.011  10.269 -48.613  1.00 11.660          H  
ATOM  24355 1HH1 ARG A1500     -22.418   7.923 -46.029  1.00 11.660          H  
ATOM  24356 2HH1 ARG A1500     -22.096   6.568 -47.096  1.00 11.660          H  
ATOM  24357 1HH2 ARG A1500     -22.579   8.519 -50.014  1.00 11.660          H  
ATOM  24358 2HH2 ARG A1500     -22.187   6.944 -49.367  1.00 11.660          H  
ATOM  24359  N   ASP A1501     -25.256  15.736 -45.608  1.00  7.610          N  
ATOM  24360  CA  ASP A1501     -26.386  16.306 -46.347  1.00  8.090          C  
ATOM  24361  C   ASP A1501     -26.080  17.697 -46.923  1.00  8.450          C  
ATOM  24362  O   ASP A1501     -26.986  18.457 -47.278  1.00  8.910          O  
ATOM  24363  CB  ASP A1501     -27.635  16.335 -45.447  1.00 11.130          C  
ATOM  24364  CG  ASP A1501     -27.496  17.259 -44.246  1.00 11.130          C  
ATOM  24365  OD1 ASP A1501     -26.594  18.051 -44.254  1.00 11.130          O  
ATOM  24366  OD2 ASP A1501     -28.282  17.181 -43.317  1.00 11.130          O  
ATOM  24367  H   ASP A1501     -24.755  16.309 -44.915  1.00  9.130          H  
ATOM  24368  HA  ASP A1501     -26.606  15.651 -47.188  1.00  9.710          H  
ATOM  24369 1HB  ASP A1501     -28.498  16.646 -46.032  1.00 13.360          H  
ATOM  24370 2HB  ASP A1501     -27.833  15.320 -45.083  1.00 13.360          H  
ATOM  24371  N   ASP A1502     -24.789  18.024 -47.039  1.00  8.460          N  
ATOM  24372  CA  ASP A1502     -24.389  19.329 -47.548  1.00  8.970          C  
ATOM  24373  C   ASP A1502     -24.366  19.333 -49.071  1.00  9.510          C  
ATOM  24374  O   ASP A1502     -24.585  18.302 -49.714  1.00  9.580          O  
ATOM  24375  CB  ASP A1502     -22.970  19.665 -47.033  1.00 12.350          C  
ATOM  24376  CG  ASP A1502     -22.649  21.157 -46.972  1.00 12.350          C  
ATOM  24377  OD1 ASP A1502     -23.449  21.917 -47.462  1.00 12.350          O  
ATOM  24378  OD2 ASP A1502     -21.635  21.519 -46.434  1.00 12.350          O  
ATOM  24379  H   ASP A1502     -24.089  17.351 -46.773  1.00 10.150          H  
ATOM  24380  HA  ASP A1502     -25.099  20.079 -47.203  1.00 10.760          H  
ATOM  24381 1HB  ASP A1502     -22.824  19.227 -46.056  1.00 14.820          H  
ATOM  24382 2HB  ASP A1502     -22.242  19.199 -47.705  1.00 14.820          H  
ATOM  24383  N   ASP A1503     -24.031  20.482 -49.640  1.00 10.140          N  
ATOM  24384  CA  ASP A1503     -23.861  20.613 -51.079  1.00 10.900          C  
ATOM  24385  C   ASP A1503     -22.684  19.776 -51.526  1.00 11.010          C  
ATOM  24386  O   ASP A1503     -21.725  19.588 -50.778  1.00 11.000          O  
ATOM  24387  CB  ASP A1503     -23.630  22.064 -51.508  1.00 14.960          C  
ATOM  24388  CG  ASP A1503     -24.884  22.951 -51.496  1.00 14.960          C  
ATOM  24389  OD1 ASP A1503     -25.978  22.442 -51.386  1.00 14.960          O  
ATOM  24390  OD2 ASP A1503     -24.724  24.139 -51.631  1.00 14.960          O  
ATOM  24391  H   ASP A1503     -23.905  21.288 -49.024  1.00 12.170          H  
ATOM  24392  HA  ASP A1503     -24.757  20.238 -51.573  1.00 13.080          H  
ATOM  24393 1HB  ASP A1503     -22.894  22.512 -50.836  1.00 17.950          H  
ATOM  24394 2HB  ASP A1503     -23.198  22.077 -52.510  1.00 17.950          H  
ATOM  24395  N   VAL A1504     -22.729  19.289 -52.751  1.00 11.310          N  
ATOM  24396  CA  VAL A1504     -21.593  18.553 -53.262  1.00 11.580          C  
ATOM  24397  C   VAL A1504     -20.538  19.508 -53.787  1.00 12.070          C  
ATOM  24398  O   VAL A1504     -20.827  20.392 -54.595  1.00 12.390          O  
ATOM  24399  CB  VAL A1504     -22.024  17.572 -54.359  1.00 16.100          C  
ATOM  24400  CG1 VAL A1504     -20.788  16.865 -54.975  1.00 16.100          C  
ATOM  24401  CG2 VAL A1504     -22.962  16.548 -53.770  1.00 16.100          C  
ATOM  24402  H   VAL A1504     -23.543  19.456 -53.325  1.00 13.570          H  
ATOM  24403  HA  VAL A1504     -21.159  17.976 -52.445  1.00 13.900          H  
ATOM  24404  HB  VAL A1504     -22.530  18.114 -55.122  1.00 19.320          H  
ATOM  24405 1HG1 VAL A1504     -21.112  16.175 -55.750  1.00 19.320          H  
ATOM  24406 2HG1 VAL A1504     -20.110  17.594 -55.421  1.00 19.320          H  
ATOM  24407 3HG1 VAL A1504     -20.275  16.323 -54.205  1.00 19.320          H  
ATOM  24408 1HG2 VAL A1504     -23.283  15.859 -54.552  1.00 19.320          H  
ATOM  24409 2HG2 VAL A1504     -22.447  15.996 -52.985  1.00 19.320          H  
ATOM  24410 3HG2 VAL A1504     -23.832  17.045 -53.345  1.00 19.320          H  
ATOM  24411  N   THR A1505     -19.318  19.309 -53.313  1.00 12.310          N  
ATOM  24412  CA  THR A1505     -18.149  20.086 -53.666  1.00 12.940          C  
ATOM  24413  C   THR A1505     -17.899  20.057 -55.169  1.00 13.210          C  
ATOM  24414  O   THR A1505     -17.846  18.988 -55.781  1.00 13.190          O  
ATOM  24415  CB  THR A1505     -16.941  19.535 -52.854  1.00 17.860          C  
ATOM  24416  OG1 THR A1505     -17.231  19.692 -51.465  1.00 17.860          O  
ATOM  24417  CG2 THR A1505     -15.641  20.225 -53.173  1.00 17.860          C  
ATOM  24418  H   THR A1505     -19.191  18.576 -52.626  1.00 14.770          H  
ATOM  24419  HA  THR A1505     -18.323  21.121 -53.369  1.00 15.530          H  
ATOM  24420  HB  THR A1505     -16.836  18.477 -53.064  1.00 21.440          H  
ATOM  24421  HG1 THR A1505     -16.573  19.234 -50.907  1.00 21.440          H  
ATOM  24422 1HG2 THR A1505     -14.853  19.787 -52.562  1.00 21.440          H  
ATOM  24423 2HG2 THR A1505     -15.401  20.087 -54.203  1.00 21.440          H  
ATOM  24424 3HG2 THR A1505     -15.726  21.285 -52.952  1.00 21.440          H  
ATOM  24425  N   VAL A1506     -17.647  21.225 -55.758  1.00 13.650          N  
ATOM  24426  CA  VAL A1506     -17.425  21.309 -57.201  1.00 14.080          C  
ATOM  24427  C   VAL A1506     -16.267  20.427 -57.617  1.00 14.530          C  
ATOM  24428  O   VAL A1506     -16.329  19.779 -58.663  1.00 14.780          O  
ATOM  24429  CB  VAL A1506     -17.161  22.763 -57.640  1.00 19.540          C  
ATOM  24430  CG1 VAL A1506     -16.719  22.810 -59.120  1.00 19.540          C  
ATOM  24431  CG2 VAL A1506     -18.435  23.569 -57.445  1.00 19.540          C  
ATOM  24432  H   VAL A1506     -17.674  22.062 -55.193  1.00 16.380          H  
ATOM  24433  HA  VAL A1506     -18.323  20.967 -57.707  1.00 16.900          H  
ATOM  24434  HB  VAL A1506     -16.360  23.188 -57.038  1.00 23.450          H  
ATOM  24435 1HG1 VAL A1506     -16.544  23.846 -59.409  1.00 23.450          H  
ATOM  24436 2HG1 VAL A1506     -15.799  22.247 -59.271  1.00 23.450          H  
ATOM  24437 3HG1 VAL A1506     -17.504  22.387 -59.747  1.00 23.450          H  
ATOM  24438 1HG2 VAL A1506     -18.263  24.603 -57.745  1.00 23.450          H  
ATOM  24439 2HG2 VAL A1506     -19.231  23.140 -58.054  1.00 23.450          H  
ATOM  24440 3HG2 VAL A1506     -18.731  23.542 -56.399  1.00 23.450          H  
ATOM  24441  N   GLY A1507     -15.206  20.442 -56.820  1.00 14.780          N  
ATOM  24442  CA  GLY A1507     -14.016  19.641 -57.051  1.00 15.310          C  
ATOM  24443  C   GLY A1507     -14.270  18.126 -56.943  1.00 15.160          C  
ATOM  24444  O   GLY A1507     -13.455  17.326 -57.415  1.00 15.650          O  
ATOM  24445  H   GLY A1507     -15.250  21.030 -56.000  1.00 17.740          H  
ATOM  24446 1HA  GLY A1507     -13.612  19.880 -58.030  1.00 18.370          H  
ATOM  24447 2HA  GLY A1507     -13.257  19.937 -56.333  1.00 18.370          H  
ATOM  24448  N   LYS A1508     -15.370  17.721 -56.288  1.00 14.620          N  
ATOM  24449  CA  LYS A1508     -15.733  16.319 -56.160  1.00 14.630          C  
ATOM  24450  C   LYS A1508     -16.358  15.937 -57.468  1.00 14.720          C  
ATOM  24451  O   LYS A1508     -16.027  14.890 -58.035  1.00 15.160          O  
ATOM  24452  CB  LYS A1508     -16.677  16.046 -54.992  1.00 20.480          C  
ATOM  24453  CG  LYS A1508     -17.020  14.564 -54.815  1.00 20.480          C  
ATOM  24454  CD  LYS A1508     -17.783  14.322 -53.520  1.00 20.480          C  
ATOM  24455  CE  LYS A1508     -18.027  12.841 -53.247  1.00 20.480          C  
ATOM  24456  NZ  LYS A1508     -19.056  12.238 -54.168  1.00 20.480          N  
ATOM  24457  H   LYS A1508     -16.031  18.405 -55.939  1.00 17.540          H  
ATOM  24458  HA  LYS A1508     -14.843  15.709 -56.031  1.00 17.560          H  
ATOM  24459 1HB  LYS A1508     -16.229  16.402 -54.073  1.00 24.570          H  
ATOM  24460 2HB  LYS A1508     -17.607  16.588 -55.134  1.00 24.570          H  
ATOM  24461 1HG  LYS A1508     -17.617  14.225 -55.660  1.00 24.570          H  
ATOM  24462 2HG  LYS A1508     -16.087  13.988 -54.791  1.00 24.570          H  
ATOM  24463 1HD  LYS A1508     -17.202  14.736 -52.704  1.00 24.570          H  
ATOM  24464 2HD  LYS A1508     -18.729  14.827 -53.548  1.00 24.570          H  
ATOM  24465 1HE  LYS A1508     -17.086  12.304 -53.364  1.00 24.570          H  
ATOM  24466 2HE  LYS A1508     -18.366  12.731 -52.217  1.00 24.570          H  
ATOM  24467 1HZ  LYS A1508     -19.181  11.261 -53.940  1.00 24.570          H  
ATOM  24468 2HZ  LYS A1508     -19.935  12.724 -54.050  1.00 24.570          H  
ATOM  24469 3HZ  LYS A1508     -18.762  12.313 -55.132  1.00 24.570          H  
ATOM  24470  N   PHE A1509     -17.282  16.783 -57.952  1.00 14.450          N  
ATOM  24471  CA  PHE A1509     -17.920  16.494 -59.225  1.00 14.700          C  
ATOM  24472  C   PHE A1509     -16.861  16.462 -60.302  1.00 15.400          C  
ATOM  24473  O   PHE A1509     -16.809  15.530 -61.099  1.00 15.880          O  
ATOM  24474  CB  PHE A1509     -18.914  17.576 -59.641  1.00 20.480          C  
ATOM  24475  CG  PHE A1509     -20.240  17.589 -58.979  1.00 20.480          C  
ATOM  24476  CD1 PHE A1509     -20.649  18.702 -58.271  1.00 20.480          C  
ATOM  24477  CD2 PHE A1509     -21.103  16.511 -59.085  1.00 20.480          C  
ATOM  24478  CE1 PHE A1509     -21.884  18.746 -57.701  1.00 20.480          C  
ATOM  24479  CE2 PHE A1509     -22.347  16.548 -58.509  1.00 20.480          C  
ATOM  24480  CZ  PHE A1509     -22.742  17.667 -57.822  1.00 20.480          C  
ATOM  24481  H   PHE A1509     -17.534  17.612 -57.403  1.00 17.340          H  
ATOM  24482  HA  PHE A1509     -18.410  15.523 -59.175  1.00 17.640          H  
ATOM  24483 1HB  PHE A1509     -18.457  18.545 -59.470  1.00 24.580          H  
ATOM  24484 2HB  PHE A1509     -19.078  17.499 -60.709  1.00 24.580          H  
ATOM  24485  HD1 PHE A1509     -19.987  19.551 -58.175  1.00 24.580          H  
ATOM  24486  HD2 PHE A1509     -20.788  15.630 -59.635  1.00 24.580          H  
ATOM  24487  HE1 PHE A1509     -22.191  19.638 -57.141  1.00 24.580          H  
ATOM  24488  HE2 PHE A1509     -23.021  15.698 -58.598  1.00 24.580          H  
ATOM  24489  HZ  PHE A1509     -23.729  17.706 -57.360  1.00 24.580          H  
ATOM  24490  N   TYR A1510     -15.969  17.457 -60.287  1.00 15.600          N  
ATOM  24491  CA  TYR A1510     -14.908  17.527 -61.263  1.00 16.380          C  
ATOM  24492  C   TYR A1510     -14.034  16.303 -61.257  1.00 16.780          C  
ATOM  24493  O   TYR A1510     -13.874  15.669 -62.297  1.00 17.390          O  
ATOM  24494  CB  TYR A1510     -14.046  18.754 -61.019  1.00 22.620          C  
ATOM  24495  CG  TYR A1510     -12.817  18.816 -61.879  1.00 22.620          C  
ATOM  24496  CD1 TYR A1510     -12.908  19.171 -63.211  1.00 22.620          C  
ATOM  24497  CD2 TYR A1510     -11.581  18.528 -61.318  1.00 22.620          C  
ATOM  24498  CE1 TYR A1510     -11.769  19.236 -63.983  1.00 22.620          C  
ATOM  24499  CE2 TYR A1510     -10.448  18.598 -62.085  1.00 22.620          C  
ATOM  24500  CZ  TYR A1510     -10.538  18.952 -63.415  1.00 22.620          C  
ATOM  24501  OH  TYR A1510      -9.396  19.027 -64.182  1.00 22.620          O  
ATOM  24502  H   TYR A1510     -16.069  18.221 -59.615  1.00 18.720          H  
ATOM  24503  HA  TYR A1510     -15.360  17.605 -62.250  1.00 19.660          H  
ATOM  24504 1HB  TYR A1510     -14.633  19.659 -61.179  1.00 27.140          H  
ATOM  24505 2HB  TYR A1510     -13.730  18.753 -59.991  1.00 27.140          H  
ATOM  24506  HD1 TYR A1510     -13.879  19.400 -63.651  1.00 27.140          H  
ATOM  24507  HD2 TYR A1510     -11.509  18.252 -60.266  1.00 27.140          H  
ATOM  24508  HE1 TYR A1510     -11.837  19.516 -65.033  1.00 27.140          H  
ATOM  24509  HE2 TYR A1510      -9.475  18.375 -61.645  1.00 27.140          H  
ATOM  24510  HH  TYR A1510      -9.633  19.228 -65.090  1.00 27.140          H  
ATOM  24511  N   ALA A1511     -13.470  15.938 -60.103  1.00 16.550          N  
ATOM  24512  CA  ALA A1511     -12.608  14.774 -60.068  1.00 17.030          C  
ATOM  24513  C   ALA A1511     -13.353  13.507 -60.469  1.00 17.090          C  
ATOM  24514  O   ALA A1511     -12.803  12.664 -61.184  1.00 17.580          O  
ATOM  24515  CB  ALA A1511     -12.021  14.612 -58.683  1.00 23.650          C  
ATOM  24516  H   ALA A1511     -13.603  16.483 -59.246  1.00 19.860          H  
ATOM  24517  HA  ALA A1511     -11.800  14.933 -60.780  1.00 20.440          H  
ATOM  24518 1HB  ALA A1511     -11.351  13.752 -58.673  1.00 28.380          H  
ATOM  24519 2HB  ALA A1511     -11.469  15.515 -58.422  1.00 28.380          H  
ATOM  24520 3HB  ALA A1511     -12.834  14.457 -57.968  1.00 28.380          H  
ATOM  24521  N   THR A1512     -14.613  13.372 -60.039  1.00 16.690          N  
ATOM  24522  CA  THR A1512     -15.394  12.186 -60.339  1.00 16.990          C  
ATOM  24523  C   THR A1512     -15.603  12.052 -61.827  1.00 17.500          C  
ATOM  24524  O   THR A1512     -15.389  10.980 -62.403  1.00 18.160          O  
ATOM  24525  CB  THR A1512     -16.782  12.256 -59.655  1.00 23.670          C  
ATOM  24526  OG1 THR A1512     -16.616  12.317 -58.233  1.00 23.670          O  
ATOM  24527  CG2 THR A1512     -17.622  11.041 -60.012  1.00 23.670          C  
ATOM  24528  H   THR A1512     -15.041  14.085 -59.446  1.00 20.030          H  
ATOM  24529  HA  THR A1512     -14.854  11.311 -59.982  1.00 20.390          H  
ATOM  24530  HB  THR A1512     -17.301  13.159 -59.986  1.00 28.400          H  
ATOM  24531  HG1 THR A1512     -16.218  13.184 -58.014  1.00 28.400          H  
ATOM  24532 1HG2 THR A1512     -18.587  11.119 -59.520  1.00 28.400          H  
ATOM  24533 2HG2 THR A1512     -17.773  10.994 -61.084  1.00 28.400          H  
ATOM  24534 3HG2 THR A1512     -17.114  10.139 -59.677  1.00 28.400          H  
ATOM  24535  N   PHE A1513     -16.026  13.146 -62.448  1.00 17.320          N  
ATOM  24536  CA  PHE A1513     -16.335  13.170 -63.854  1.00 17.880          C  
ATOM  24537  C   PHE A1513     -15.071  13.032 -64.671  1.00 18.610          C  
ATOM  24538  O   PHE A1513     -15.093  12.387 -65.715  1.00 19.280          O  
ATOM  24539  CB  PHE A1513     -17.061  14.462 -64.202  1.00 24.810          C  
ATOM  24540  CG  PHE A1513     -18.447  14.608 -63.540  1.00 24.810          C  
ATOM  24541  CD1 PHE A1513     -19.056  15.856 -63.501  1.00 24.810          C  
ATOM  24542  CD2 PHE A1513     -19.122  13.532 -62.914  1.00 24.810          C  
ATOM  24543  CE1 PHE A1513     -20.283  16.032 -62.895  1.00 24.810          C  
ATOM  24544  CE2 PHE A1513     -20.338  13.728 -62.309  1.00 24.810          C  
ATOM  24545  CZ  PHE A1513     -20.920  14.974 -62.305  1.00 24.810          C  
ATOM  24546  H   PHE A1513     -16.186  13.998 -61.904  1.00 20.780          H  
ATOM  24547  HA  PHE A1513     -16.968  12.319 -64.097  1.00 21.460          H  
ATOM  24548 1HB  PHE A1513     -16.446  15.306 -63.878  1.00 29.770          H  
ATOM  24549 2HB  PHE A1513     -17.183  14.535 -65.278  1.00 29.770          H  
ATOM  24550  HD1 PHE A1513     -18.552  16.706 -63.964  1.00 29.770          H  
ATOM  24551  HD2 PHE A1513     -18.696  12.530 -62.894  1.00 29.770          H  
ATOM  24552  HE1 PHE A1513     -20.749  17.018 -62.881  1.00 29.770          H  
ATOM  24553  HE2 PHE A1513     -20.845  12.890 -61.833  1.00 29.770          H  
ATOM  24554  HZ  PHE A1513     -21.887  15.121 -61.827  1.00 29.770          H  
ATOM  24555  N   LEU A1514     -13.976  13.651 -64.220  1.00 18.580          N  
ATOM  24556  CA  LEU A1514     -12.711  13.601 -64.921  1.00 19.360          C  
ATOM  24557  C   LEU A1514     -12.203  12.179 -64.998  1.00 19.830          C  
ATOM  24558  O   LEU A1514     -11.783  11.733 -66.066  1.00 20.620          O  
ATOM  24559  CB  LEU A1514     -11.675  14.470 -64.199  1.00 26.790          C  
ATOM  24560  CG  LEU A1514     -10.235  14.514 -64.780  1.00 26.790          C  
ATOM  24561  CD1 LEU A1514     -10.245  15.100 -66.193  1.00 26.790          C  
ATOM  24562  CD2 LEU A1514      -9.371  15.343 -63.842  1.00 26.790          C  
ATOM  24563  H   LEU A1514     -14.020  14.205 -63.365  1.00 22.300          H  
ATOM  24564  HA  LEU A1514     -12.872  13.976 -65.928  1.00 23.230          H  
ATOM  24565 1HB  LEU A1514     -12.054  15.492 -64.162  1.00 32.150          H  
ATOM  24566 2HB  LEU A1514     -11.601  14.110 -63.175  1.00 32.150          H  
ATOM  24567  HG  LEU A1514      -9.830  13.503 -64.838  1.00 32.150          H  
ATOM  24568 1HD1 LEU A1514      -9.225  15.126 -66.578  1.00 32.150          H  
ATOM  24569 2HD1 LEU A1514     -10.855  14.485 -66.855  1.00 32.150          H  
ATOM  24570 3HD1 LEU A1514     -10.647  16.113 -66.161  1.00 32.150          H  
ATOM  24571 1HD2 LEU A1514      -8.349  15.381 -64.219  1.00 32.150          H  
ATOM  24572 2HD2 LEU A1514      -9.768  16.337 -63.787  1.00 32.150          H  
ATOM  24573 3HD2 LEU A1514      -9.375  14.895 -62.850  1.00 32.150          H  
ATOM  24574  N   ILE A1515     -12.237  11.454 -63.875  1.00 19.430          N  
ATOM  24575  CA  ILE A1515     -11.769  10.079 -63.852  1.00 19.970          C  
ATOM  24576  C   ILE A1515     -12.646   9.203 -64.732  1.00 20.310          C  
ATOM  24577  O   ILE A1515     -12.130   8.379 -65.495  1.00 21.150          O  
ATOM  24578  CB  ILE A1515     -11.735   9.519 -62.417  1.00 27.740          C  
ATOM  24579  CG1 ILE A1515     -10.642  10.268 -61.603  1.00 27.740          C  
ATOM  24580  CG2 ILE A1515     -11.447   7.980 -62.461  1.00 27.740          C  
ATOM  24581  CD1 ILE A1515     -10.716  10.051 -60.095  1.00 27.740          C  
ATOM  24582  H   ILE A1515     -12.574  11.884 -63.005  1.00 23.320          H  
ATOM  24583  HA  ILE A1515     -10.757  10.055 -64.250  1.00 23.960          H  
ATOM  24584  HB  ILE A1515     -12.696   9.708 -61.929  1.00 33.290          H  
ATOM  24585 1HG1 ILE A1515      -9.666   9.938 -61.949  1.00 33.290          H  
ATOM  24586 2HG1 ILE A1515     -10.732  11.336 -61.798  1.00 33.290          H  
ATOM  24587 1HG2 ILE A1515     -11.420   7.575 -61.457  1.00 33.290          H  
ATOM  24588 2HG2 ILE A1515     -12.224   7.459 -63.018  1.00 33.290          H  
ATOM  24589 3HG2 ILE A1515     -10.484   7.806 -62.946  1.00 33.290          H  
ATOM  24590 1HD1 ILE A1515      -9.918  10.617 -59.613  1.00 33.290          H  
ATOM  24591 2HD1 ILE A1515     -11.683  10.407 -59.731  1.00 33.290          H  
ATOM  24592 3HD1 ILE A1515     -10.602   9.002 -59.853  1.00 33.290          H  
ATOM  24593  N   GLN A1516     -13.972   9.338 -64.599  1.00 19.760          N  
ATOM  24594  CA  GLN A1516     -14.896   8.530 -65.381  1.00 20.150          C  
ATOM  24595  C   GLN A1516     -14.779   8.793 -66.877  1.00 20.860          C  
ATOM  24596  O   GLN A1516     -14.819   7.844 -67.675  1.00 21.560          O  
ATOM  24597  CB  GLN A1516     -16.324   8.836 -64.946  1.00 28.050          C  
ATOM  24598  CG  GLN A1516     -16.696   8.350 -63.565  1.00 28.050          C  
ATOM  24599  CD  GLN A1516     -18.040   8.902 -63.149  1.00 28.050          C  
ATOM  24600  OE1 GLN A1516     -18.564   9.806 -63.812  1.00 28.050          O  
ATOM  24601  NE2 GLN A1516     -18.601   8.376 -62.071  1.00 28.050          N  
ATOM  24602  H   GLN A1516     -14.356  10.014 -63.928  1.00 23.710          H  
ATOM  24603  HA  GLN A1516     -14.675   7.481 -65.200  1.00 24.180          H  
ATOM  24604 1HB  GLN A1516     -16.467   9.917 -64.964  1.00 33.660          H  
ATOM  24605 2HB  GLN A1516     -17.023   8.404 -65.660  1.00 33.660          H  
ATOM  24606 1HG  GLN A1516     -16.766   7.266 -63.588  1.00 33.660          H  
ATOM  24607 2HG  GLN A1516     -15.943   8.653 -62.847  1.00 33.660          H  
ATOM  24608 1HE2 GLN A1516     -19.491   8.705 -61.758  1.00 33.660          H  
ATOM  24609 2HE2 GLN A1516     -18.136   7.644 -61.570  1.00 33.660          H  
ATOM  24610  N   ASP A1517     -14.619  10.073 -67.256  1.00 20.800          N  
ATOM  24611  CA  ASP A1517     -14.518  10.464 -68.647  1.00 21.570          C  
ATOM  24612  C   ASP A1517     -13.172  10.037 -69.193  1.00 22.410          C  
ATOM  24613  O   ASP A1517     -13.096   9.448 -70.274  1.00 23.210          O  
ATOM  24614  CB  ASP A1517     -14.748  11.972 -68.798  1.00 29.890          C  
ATOM  24615  CG  ASP A1517     -14.944  12.477 -70.254  1.00 29.890          C  
ATOM  24616  OD1 ASP A1517     -15.874  12.008 -70.926  1.00 29.890          O  
ATOM  24617  OD2 ASP A1517     -14.180  13.346 -70.670  1.00 29.890          O  
ATOM  24618  H   ASP A1517     -14.623  10.819 -66.558  1.00 24.960          H  
ATOM  24619  HA  ASP A1517     -15.295   9.962 -69.195  1.00 25.880          H  
ATOM  24620 1HB  ASP A1517     -15.638  12.243 -68.235  1.00 35.870          H  
ATOM  24621 2HB  ASP A1517     -13.909  12.509 -68.338  1.00 35.870          H  
ATOM  24622  N   TYR A1518     -12.090  10.288 -68.450  1.00 22.290          N  
ATOM  24623  CA  TYR A1518     -10.789   9.875 -68.926  1.00 23.130          C  
ATOM  24624  C   TYR A1518     -10.796   8.391 -69.169  1.00 23.530          C  
ATOM  24625  O   TYR A1518     -10.388   7.935 -70.230  1.00 24.390          O  
ATOM  24626  CB  TYR A1518      -9.667  10.205 -67.950  1.00 32.050          C  
ATOM  24627  CG  TYR A1518      -8.316   9.650 -68.425  1.00 32.050          C  
ATOM  24628  CD1 TYR A1518      -7.574  10.339 -69.371  1.00 32.050          C  
ATOM  24629  CD2 TYR A1518      -7.837   8.438 -67.924  1.00 32.050          C  
ATOM  24630  CE1 TYR A1518      -6.364   9.832 -69.803  1.00 32.050          C  
ATOM  24631  CE2 TYR A1518      -6.629   7.936 -68.363  1.00 32.050          C  
ATOM  24632  CZ  TYR A1518      -5.893   8.631 -69.294  1.00 32.050          C  
ATOM  24633  OH  TYR A1518      -4.686   8.140 -69.725  1.00 32.050          O  
ATOM  24634  H   TYR A1518     -12.156  10.782 -67.561  1.00 26.750          H  
ATOM  24635  HA  TYR A1518     -10.590  10.375 -69.873  1.00 27.760          H  
ATOM  24636 1HB  TYR A1518      -9.583  11.286 -67.830  1.00 38.460          H  
ATOM  24637 2HB  TYR A1518      -9.896   9.780 -66.970  1.00 38.460          H  
ATOM  24638  HD1 TYR A1518      -7.942  11.282 -69.772  1.00 38.460          H  
ATOM  24639  HD2 TYR A1518      -8.417   7.887 -67.185  1.00 38.460          H  
ATOM  24640  HE1 TYR A1518      -5.779  10.376 -70.543  1.00 38.460          H  
ATOM  24641  HE2 TYR A1518      -6.255   6.991 -67.971  1.00 38.460          H  
ATOM  24642  HH  TYR A1518      -4.514   7.294 -69.304  1.00 38.460          H  
ATOM  24643  N   PHE A1519     -11.247   7.606 -68.191  1.00 23.000          N  
ATOM  24644  CA  PHE A1519     -11.234   6.172 -68.370  1.00 23.450          C  
ATOM  24645  C   PHE A1519     -11.998   5.718 -69.601  1.00 24.070          C  
ATOM  24646  O   PHE A1519     -11.459   4.984 -70.434  1.00 24.850          O  
ATOM  24647  CB  PHE A1519     -11.817   5.471 -67.151  1.00 32.650          C  
ATOM  24648  CG  PHE A1519     -11.966   3.993 -67.350  1.00 32.650          C  
ATOM  24649  CD1 PHE A1519     -10.877   3.146 -67.254  1.00 32.650          C  
ATOM  24650  CD2 PHE A1519     -13.211   3.446 -67.647  1.00 32.650          C  
ATOM  24651  CE1 PHE A1519     -11.025   1.791 -67.451  1.00 32.650          C  
ATOM  24652  CE2 PHE A1519     -13.358   2.097 -67.843  1.00 32.650          C  
ATOM  24653  CZ  PHE A1519     -12.265   1.268 -67.744  1.00 32.650          C  
ATOM  24654  H   PHE A1519     -11.583   8.000 -67.307  1.00 27.600          H  
ATOM  24655  HA  PHE A1519     -10.197   5.861 -68.483  1.00 28.140          H  
ATOM  24656 1HB  PHE A1519     -11.179   5.647 -66.289  1.00 39.180          H  
ATOM  24657 2HB  PHE A1519     -12.797   5.894 -66.922  1.00 39.180          H  
ATOM  24658  HD1 PHE A1519      -9.895   3.558 -67.024  1.00 39.180          H  
ATOM  24659  HD2 PHE A1519     -14.077   4.105 -67.726  1.00 39.180          H  
ATOM  24660  HE1 PHE A1519     -10.162   1.133 -67.375  1.00 39.180          H  
ATOM  24661  HE2 PHE A1519     -14.338   1.683 -68.075  1.00 39.180          H  
ATOM  24662  HZ  PHE A1519     -12.381   0.197 -67.898  1.00 39.180          H  
ATOM  24663  N   ARG A1520     -13.261   6.130 -69.753  1.00 23.810          N  
ATOM  24664  CA  ARG A1520     -14.005   5.605 -70.888  1.00 24.490          C  
ATOM  24665  C   ARG A1520     -13.468   6.085 -72.236  1.00 25.320          C  
ATOM  24666  O   ARG A1520     -13.439   5.300 -73.192  1.00 26.130          O  
ATOM  24667  CB  ARG A1520     -15.488   5.946 -70.748  1.00 34.010          C  
ATOM  24668  CG  ARG A1520     -15.823   7.426 -70.844  1.00 34.010          C  
ATOM  24669  CD  ARG A1520     -17.224   7.730 -70.476  1.00 34.010          C  
ATOM  24670  NE  ARG A1520     -17.497   9.183 -70.506  1.00 34.010          N  
ATOM  24671  CZ  ARG A1520     -18.655   9.764 -70.185  1.00 34.010          C  
ATOM  24672  NH1 ARG A1520     -19.711   9.053 -69.817  1.00 34.010          N  
ATOM  24673  NH2 ARG A1520     -18.703  11.076 -70.246  1.00 34.010          N  
ATOM  24674  H   ARG A1520     -13.704   6.756 -69.070  1.00 28.570          H  
ATOM  24675  HA  ARG A1520     -13.916   4.519 -70.861  1.00 29.390          H  
ATOM  24676 1HB  ARG A1520     -16.056   5.428 -71.517  1.00 40.820          H  
ATOM  24677 2HB  ARG A1520     -15.844   5.596 -69.780  1.00 40.820          H  
ATOM  24678 1HG  ARG A1520     -15.171   7.967 -70.199  1.00 40.820          H  
ATOM  24679 2HG  ARG A1520     -15.687   7.767 -71.863  1.00 40.820          H  
ATOM  24680 1HD  ARG A1520     -17.899   7.236 -71.173  1.00 40.820          H  
ATOM  24681 2HD  ARG A1520     -17.405   7.370 -69.463  1.00 40.820          H  
ATOM  24682  HE  ARG A1520     -16.738   9.844 -70.768  1.00 40.820          H  
ATOM  24683 1HH1 ARG A1520     -19.657   8.046 -69.774  1.00 40.820          H  
ATOM  24684 2HH1 ARG A1520     -20.576   9.517 -69.577  1.00 40.820          H  
ATOM  24685 1HH2 ARG A1520     -17.837  11.580 -70.523  1.00 40.820          H  
ATOM  24686 2HH2 ARG A1520     -19.546  11.576 -70.017  1.00 40.820          H  
ATOM  24687  N   ARG A1521     -12.992   7.338 -72.316  1.00 25.190          N  
ATOM  24688  CA  ARG A1521     -12.488   7.861 -73.576  1.00 26.010          C  
ATOM  24689  C   ARG A1521     -11.125   7.294 -73.907  1.00 26.560          C  
ATOM  24690  O   ARG A1521     -10.850   6.987 -75.069  1.00 27.440          O  
ATOM  24691  CB  ARG A1521     -12.419   9.372 -73.535  1.00 36.090          C  
ATOM  24692  CG  ARG A1521     -13.768  10.040 -73.527  1.00 36.090          C  
ATOM  24693  CD  ARG A1521     -13.680  11.483 -73.328  1.00 36.090          C  
ATOM  24694  NE  ARG A1521     -13.057  12.185 -74.431  1.00 36.090          N  
ATOM  24695  CZ  ARG A1521     -12.787  13.509 -74.426  1.00 36.090          C  
ATOM  24696  NH1 ARG A1521     -13.100  14.256 -73.371  1.00 36.090          N  
ATOM  24697  NH2 ARG A1521     -12.210  14.063 -75.486  1.00 36.090          N  
ATOM  24698  H   ARG A1521     -13.017   7.960 -71.500  1.00 30.230          H  
ATOM  24699  HA  ARG A1521     -13.182   7.573 -74.364  1.00 31.210          H  
ATOM  24700 1HB  ARG A1521     -11.891   9.684 -72.630  1.00 43.300          H  
ATOM  24701 2HB  ARG A1521     -11.855   9.739 -74.388  1.00 43.300          H  
ATOM  24702 1HG  ARG A1521     -14.283   9.849 -74.464  1.00 43.300          H  
ATOM  24703 2HG  ARG A1521     -14.357   9.643 -72.701  1.00 43.300          H  
ATOM  24704 1HD  ARG A1521     -14.689  11.877 -73.198  1.00 43.300          H  
ATOM  24705 2HD  ARG A1521     -13.099  11.674 -72.425  1.00 43.300          H  
ATOM  24706  HE  ARG A1521     -12.809  11.654 -75.253  1.00 43.300          H  
ATOM  24707 1HH1 ARG A1521     -13.555  13.841 -72.528  1.00 43.300          H  
ATOM  24708 2HH1 ARG A1521     -12.899  15.242 -73.371  1.00 43.300          H  
ATOM  24709 1HH2 ARG A1521     -11.974  13.494 -76.289  1.00 43.300          H  
ATOM  24710 2HH2 ARG A1521     -12.006  15.051 -75.494  1.00 43.300          H  
ATOM  24711  N   PHE A1522     -10.255   7.188 -72.904  1.00 26.090          N  
ATOM  24712  CA  PHE A1522      -8.926   6.650 -73.077  1.00 26.610          C  
ATOM  24713  C   PHE A1522      -9.026   5.216 -73.534  1.00 27.130          C  
ATOM  24714  O   PHE A1522      -8.431   4.852 -74.548  1.00 27.960          O  
ATOM  24715  CB  PHE A1522      -8.127   6.745 -71.784  1.00 37.050          C  
ATOM  24716  CG  PHE A1522      -6.776   6.155 -71.867  1.00 37.050          C  
ATOM  24717  CD1 PHE A1522      -5.753   6.838 -72.490  1.00 37.050          C  
ATOM  24718  CD2 PHE A1522      -6.513   4.918 -71.314  1.00 37.050          C  
ATOM  24719  CE1 PHE A1522      -4.492   6.297 -72.563  1.00 37.050          C  
ATOM  24720  CE2 PHE A1522      -5.257   4.373 -71.384  1.00 37.050          C  
ATOM  24721  CZ  PHE A1522      -4.243   5.065 -72.009  1.00 37.050          C  
ATOM  24722  H   PHE A1522     -10.514   7.493 -71.969  1.00 31.310          H  
ATOM  24723  HA  PHE A1522      -8.415   7.223 -73.848  1.00 31.930          H  
ATOM  24724 1HB  PHE A1522      -8.031   7.787 -71.494  1.00 44.460          H  
ATOM  24725 2HB  PHE A1522      -8.671   6.240 -70.985  1.00 44.460          H  
ATOM  24726  HD1 PHE A1522      -5.951   7.817 -72.924  1.00 44.460          H  
ATOM  24727  HD2 PHE A1522      -7.317   4.374 -70.819  1.00 44.460          H  
ATOM  24728  HE1 PHE A1522      -3.692   6.847 -73.056  1.00 44.460          H  
ATOM  24729  HE2 PHE A1522      -5.061   3.396 -70.946  1.00 44.460          H  
ATOM  24730  HZ  PHE A1522      -3.245   4.635 -72.064  1.00 44.460          H  
ATOM  24731  N   LYS A1523      -9.799   4.398 -72.803  1.00 26.720          N  
ATOM  24732  CA  LYS A1523      -9.945   3.002 -73.153  1.00 27.260          C  
ATOM  24733  C   LYS A1523     -10.477   2.858 -74.566  1.00 28.100          C  
ATOM  24734  O   LYS A1523      -9.893   2.118 -75.358  1.00 28.910          O  
ATOM  24735  CB  LYS A1523     -10.871   2.293 -72.162  1.00 37.950          C  
ATOM  24736  CG  LYS A1523     -11.073   0.787 -72.422  1.00 37.950          C  
ATOM  24737  CD  LYS A1523     -11.974   0.172 -71.354  1.00 37.950          C  
ATOM  24738  CE  LYS A1523     -12.116  -1.351 -71.505  1.00 37.950          C  
ATOM  24739  NZ  LYS A1523     -12.876  -1.747 -72.737  1.00 37.950          N  
ATOM  24740  H   LYS A1523     -10.283   4.741 -71.969  1.00 32.060          H  
ATOM  24741  HA  LYS A1523      -8.963   2.534 -73.114  1.00 32.710          H  
ATOM  24742 1HB  LYS A1523     -10.475   2.413 -71.151  1.00 45.540          H  
ATOM  24743 2HB  LYS A1523     -11.852   2.775 -72.176  1.00 45.540          H  
ATOM  24744 1HG  LYS A1523     -11.524   0.641 -73.407  1.00 45.540          H  
ATOM  24745 2HG  LYS A1523     -10.105   0.286 -72.409  1.00 45.540          H  
ATOM  24746 1HD  LYS A1523     -11.546   0.381 -70.380  1.00 45.540          H  
ATOM  24747 2HD  LYS A1523     -12.961   0.633 -71.402  1.00 45.540          H  
ATOM  24748 1HE  LYS A1523     -11.124  -1.797 -71.547  1.00 45.540          H  
ATOM  24749 2HE  LYS A1523     -12.639  -1.737 -70.631  1.00 45.540          H  
ATOM  24750 1HZ  LYS A1523     -12.944  -2.749 -72.796  1.00 45.540          H  
ATOM  24751 2HZ  LYS A1523     -13.802  -1.357 -72.720  1.00 45.540          H  
ATOM  24752 3HZ  LYS A1523     -12.393  -1.413 -73.584  1.00 45.540          H  
ATOM  24753  N   LYS A1524     -11.573   3.559 -74.895  1.00 28.000          N  
ATOM  24754  CA  LYS A1524     -12.129   3.467 -76.234  1.00 28.870          C  
ATOM  24755  C   LYS A1524     -11.119   3.885 -77.290  1.00 29.600          C  
ATOM  24756  O   LYS A1524     -10.996   3.218 -78.319  1.00 30.520          O  
ATOM  24757  CB  LYS A1524     -13.398   4.307 -76.359  1.00 40.070          C  
ATOM  24758  CG  LYS A1524     -14.079   4.233 -77.735  1.00 40.070          C  
ATOM  24759  CD  LYS A1524     -15.383   5.028 -77.749  1.00 40.070          C  
ATOM  24760  CE  LYS A1524     -16.048   4.993 -79.120  1.00 40.070          C  
ATOM  24761  NZ  LYS A1524     -17.340   5.743 -79.129  1.00 40.070          N  
ATOM  24762  H   LYS A1524     -12.048   4.141 -74.201  1.00 33.600          H  
ATOM  24763  HA  LYS A1524     -12.390   2.423 -76.421  1.00 34.640          H  
ATOM  24764 1HB  LYS A1524     -14.116   3.987 -75.604  1.00 48.080          H  
ATOM  24765 2HB  LYS A1524     -13.155   5.352 -76.152  1.00 48.080          H  
ATOM  24766 1HG  LYS A1524     -13.411   4.642 -78.492  1.00 48.080          H  
ATOM  24767 2HG  LYS A1524     -14.282   3.190 -77.984  1.00 48.080          H  
ATOM  24768 1HD  LYS A1524     -16.070   4.613 -77.008  1.00 48.080          H  
ATOM  24769 2HD  LYS A1524     -15.172   6.063 -77.481  1.00 48.080          H  
ATOM  24770 1HE  LYS A1524     -15.379   5.441 -79.850  1.00 48.080          H  
ATOM  24771 2HE  LYS A1524     -16.237   3.958 -79.401  1.00 48.080          H  
ATOM  24772 1HZ  LYS A1524     -17.750   5.699 -80.052  1.00 48.080          H  
ATOM  24773 2HZ  LYS A1524     -17.975   5.329 -78.460  1.00 48.080          H  
ATOM  24774 3HZ  LYS A1524     -17.174   6.708 -78.881  1.00 48.080          H  
ATOM  24775  N   ARG A1525     -10.389   4.983 -77.056  1.00 29.260          N  
ATOM  24776  CA  ARG A1525      -9.429   5.434 -78.039  1.00 30.000          C  
ATOM  24777  C   ARG A1525      -8.323   4.418 -78.239  1.00 30.550          C  
ATOM  24778  O   ARG A1525      -7.925   4.179 -79.382  1.00 31.440          O  
ATOM  24779  CB  ARG A1525      -8.820   6.770 -77.640  1.00 41.700          C  
ATOM  24780  CG  ARG A1525      -7.793   7.361 -78.629  1.00 41.700          C  
ATOM  24781  CD  ARG A1525      -8.403   7.668 -79.957  1.00 41.700          C  
ATOM  24782  NE  ARG A1525      -7.465   8.335 -80.841  1.00 41.700          N  
ATOM  24783  CZ  ARG A1525      -7.704   8.664 -82.126  1.00 41.700          C  
ATOM  24784  NH1 ARG A1525      -8.864   8.382 -82.692  1.00 41.700          N  
ATOM  24785  NH2 ARG A1525      -6.764   9.281 -82.818  1.00 41.700          N  
ATOM  24786  H   ARG A1525     -10.530   5.540 -76.208  1.00 35.110          H  
ATOM  24787  HA  ARG A1525      -9.960   5.561 -78.977  1.00 36.000          H  
ATOM  24788 1HB  ARG A1525      -9.615   7.501 -77.501  1.00 50.040          H  
ATOM  24789 2HB  ARG A1525      -8.320   6.655 -76.675  1.00 50.040          H  
ATOM  24790 1HG  ARG A1525      -7.408   8.290 -78.217  1.00 50.040          H  
ATOM  24791 2HG  ARG A1525      -6.966   6.665 -78.780  1.00 50.040          H  
ATOM  24792 1HD  ARG A1525      -8.702   6.739 -80.441  1.00 50.040          H  
ATOM  24793 2HD  ARG A1525      -9.272   8.311 -79.820  1.00 50.040          H  
ATOM  24794  HE  ARG A1525      -6.551   8.573 -80.468  1.00 50.040          H  
ATOM  24795 1HH1 ARG A1525      -9.585   7.911 -82.168  1.00 50.040          H  
ATOM  24796 2HH1 ARG A1525      -9.030   8.637 -83.656  1.00 50.040          H  
ATOM  24797 1HH2 ARG A1525      -5.858   9.510 -82.371  1.00 50.040          H  
ATOM  24798 2HH2 ARG A1525      -6.923   9.537 -83.779  1.00 50.040          H  
ATOM  24799  N   LYS A1526      -7.820   3.818 -77.153  1.00 30.090          N  
ATOM  24800  CA  LYS A1526      -6.772   2.821 -77.285  1.00 30.670          C  
ATOM  24801  C   LYS A1526      -7.296   1.587 -78.013  1.00 31.400          C  
ATOM  24802  O   LYS A1526      -6.561   0.982 -78.804  1.00 32.230          O  
ATOM  24803  CB  LYS A1526      -6.181   2.446 -75.919  1.00 42.710          C  
ATOM  24804  CG  LYS A1526      -5.374   3.582 -75.193  1.00 42.710          C  
ATOM  24805  CD  LYS A1526      -4.112   4.058 -75.965  1.00 42.710          C  
ATOM  24806  CE  LYS A1526      -2.968   3.038 -75.927  1.00 42.710          C  
ATOM  24807  NZ  LYS A1526      -1.771   3.507 -76.713  1.00 42.710          N  
ATOM  24808  H   LYS A1526      -8.155   4.092 -76.221  1.00 36.110          H  
ATOM  24809  HA  LYS A1526      -5.987   3.234 -77.909  1.00 36.800          H  
ATOM  24810 1HB  LYS A1526      -7.006   2.177 -75.253  1.00 51.250          H  
ATOM  24811 2HB  LYS A1526      -5.553   1.567 -76.021  1.00 51.250          H  
ATOM  24812 1HG  LYS A1526      -6.022   4.442 -75.044  1.00 51.250          H  
ATOM  24813 2HG  LYS A1526      -5.072   3.219 -74.216  1.00 51.250          H  
ATOM  24814 1HD  LYS A1526      -4.335   4.305 -76.997  1.00 51.250          H  
ATOM  24815 2HD  LYS A1526      -3.756   4.968 -75.484  1.00 51.250          H  
ATOM  24816 1HE  LYS A1526      -2.672   2.888 -74.891  1.00 51.250          H  
ATOM  24817 2HE  LYS A1526      -3.301   2.092 -76.343  1.00 51.250          H  
ATOM  24818 1HZ  LYS A1526      -1.040   2.818 -76.661  1.00 51.250          H  
ATOM  24819 2HZ  LYS A1526      -2.040   3.630 -77.715  1.00 51.250          H  
ATOM  24820 3HZ  LYS A1526      -1.432   4.381 -76.349  1.00 51.250          H  
ATOM  24821  N   GLU A1527      -8.551   1.185 -77.756  1.00 31.180          N  
ATOM  24822  CA  GLU A1527      -9.084   0.041 -78.480  1.00 31.960          C  
ATOM  24823  C   GLU A1527      -9.159   0.354 -79.964  1.00 32.800          C  
ATOM  24824  O   GLU A1527      -8.782  -0.480 -80.788  1.00 33.710          O  
ATOM  24825  CB  GLU A1527     -10.492  -0.339 -78.014  1.00 44.430          C  
ATOM  24826  CG  GLU A1527     -10.605  -0.961 -76.643  1.00 44.430          C  
ATOM  24827  CD  GLU A1527     -12.040  -1.248 -76.290  1.00 44.430          C  
ATOM  24828  OE1 GLU A1527     -12.896  -0.940 -77.094  1.00 44.430          O  
ATOM  24829  OE2 GLU A1527     -12.290  -1.750 -75.206  1.00 44.430          O  
ATOM  24830  H   GLU A1527      -9.111   1.653 -77.034  1.00 37.420          H  
ATOM  24831  HA  GLU A1527      -8.417  -0.807 -78.336  1.00 38.350          H  
ATOM  24832 1HB  GLU A1527     -11.111   0.560 -78.008  1.00 53.320          H  
ATOM  24833 2HB  GLU A1527     -10.932  -1.024 -78.730  1.00 53.320          H  
ATOM  24834 1HG  GLU A1527     -10.040  -1.890 -76.629  1.00 53.320          H  
ATOM  24835 2HG  GLU A1527     -10.172  -0.296 -75.906  1.00 53.320          H  
ATOM  24836  N   LEU A1528      -9.598   1.569 -80.312  1.00 32.550          N  
ATOM  24837  CA  LEU A1528      -9.700   1.960 -81.707  1.00 33.370          C  
ATOM  24838  C   LEU A1528      -8.331   2.033 -82.359  1.00 33.990          C  
ATOM  24839  O   LEU A1528      -8.171   1.614 -83.511  1.00 34.940          O  
ATOM  24840  CB  LEU A1528     -10.404   3.315 -81.822  1.00 46.390          C  
ATOM  24841  CG  LEU A1528     -11.916   3.351 -81.456  1.00 46.390          C  
ATOM  24842  CD1 LEU A1528     -12.360   4.801 -81.396  1.00 46.390          C  
ATOM  24843  CD2 LEU A1528     -12.742   2.583 -82.492  1.00 46.390          C  
ATOM  24844  H   LEU A1528      -9.924   2.211 -79.581  1.00 39.060          H  
ATOM  24845  HA  LEU A1528     -10.273   1.206 -82.229  1.00 40.040          H  
ATOM  24846 1HB  LEU A1528      -9.895   4.012 -81.157  1.00 55.670          H  
ATOM  24847 2HB  LEU A1528     -10.295   3.677 -82.840  1.00 55.670          H  
ATOM  24848  HG  LEU A1528     -12.070   2.903 -80.481  1.00 55.670          H  
ATOM  24849 1HD1 LEU A1528     -13.409   4.843 -81.131  1.00 55.670          H  
ATOM  24850 2HD1 LEU A1528     -11.775   5.327 -80.643  1.00 55.670          H  
ATOM  24851 3HD1 LEU A1528     -12.213   5.270 -82.366  1.00 55.670          H  
ATOM  24852 1HD2 LEU A1528     -13.794   2.634 -82.215  1.00 55.670          H  
ATOM  24853 2HD2 LEU A1528     -12.604   3.031 -83.476  1.00 55.670          H  
ATOM  24854 3HD2 LEU A1528     -12.439   1.543 -82.526  1.00 55.670          H  
ATOM  24855  N   GLU A1529      -7.337   2.551 -81.626  1.00 33.520          N  
ATOM  24856  CA  GLU A1529      -5.987   2.652 -82.145  1.00 34.120          C  
ATOM  24857  C   GLU A1529      -5.493   1.265 -82.501  1.00 34.790          C  
ATOM  24858  O   GLU A1529      -4.990   1.049 -83.597  1.00 35.650          O  
ATOM  24859  CB  GLU A1529      -5.054   3.295 -81.115  1.00 47.530          C  
ATOM  24860  CG  GLU A1529      -3.614   3.527 -81.585  1.00 47.530          C  
ATOM  24861  CD  GLU A1529      -2.749   4.121 -80.504  1.00 47.530          C  
ATOM  24862  OE1 GLU A1529      -2.562   3.458 -79.504  1.00 47.530          O  
ATOM  24863  OE2 GLU A1529      -2.296   5.225 -80.656  1.00 47.530          O  
ATOM  24864  H   GLU A1529      -7.539   2.925 -80.695  1.00 40.220          H  
ATOM  24865  HA  GLU A1529      -5.999   3.263 -83.047  1.00 40.940          H  
ATOM  24866 1HB  GLU A1529      -5.469   4.257 -80.808  1.00 57.030          H  
ATOM  24867 2HB  GLU A1529      -5.015   2.667 -80.227  1.00 57.030          H  
ATOM  24868 1HG  GLU A1529      -3.187   2.574 -81.880  1.00 57.030          H  
ATOM  24869 2HG  GLU A1529      -3.617   4.179 -82.457  1.00 57.030          H  
ATOM  24870  N   SER A1530      -5.685   0.304 -81.593  1.00 34.440          N  
ATOM  24871  CA  SER A1530      -5.256  -1.062 -81.841  1.00 35.070          C  
ATOM  24872  C   SER A1530      -5.992  -1.677 -83.026  1.00 36.010          C  
ATOM  24873  O   SER A1530      -5.374  -2.246 -83.923  1.00 36.740          O  
ATOM  24874  CB  SER A1530      -5.479  -1.906 -80.604  1.00 48.850          C  
ATOM  24875  OG  SER A1530      -5.074  -3.233 -80.816  1.00 48.850          O  
ATOM  24876  H   SER A1530      -6.102   0.540 -80.687  1.00 41.330          H  
ATOM  24877  HA  SER A1530      -4.191  -1.049 -82.070  1.00 42.080          H  
ATOM  24878 1HB  SER A1530      -4.924  -1.477 -79.770  1.00 58.620          H  
ATOM  24879 2HB  SER A1530      -6.536  -1.881 -80.335  1.00 58.620          H  
ATOM  24880  HG  SER A1530      -5.252  -3.693 -79.994  1.00 58.620          H  
ATOM  24881  N   LYS A1531      -7.319  -1.539 -83.061  1.00 36.040          N  
ATOM  24882  CA  LYS A1531      -8.137  -2.109 -84.129  1.00 36.950          C  
ATOM  24883  C   LYS A1531      -7.743  -1.562 -85.498  1.00 37.710          C  
ATOM  24884  O   LYS A1531      -7.765  -2.288 -86.501  1.00 38.330          O  
ATOM  24885  CB  LYS A1531      -9.614  -1.846 -83.828  1.00 51.370          C  
ATOM  24886  CG  LYS A1531     -10.148  -2.678 -82.651  1.00 51.370          C  
ATOM  24887  CD  LYS A1531     -11.578  -2.303 -82.264  1.00 51.370          C  
ATOM  24888  CE  LYS A1531     -12.036  -3.110 -81.039  1.00 51.370          C  
ATOM  24889  NZ  LYS A1531     -13.395  -2.702 -80.555  1.00 51.370          N  
ATOM  24890  H   LYS A1531      -7.783  -1.048 -82.293  1.00 43.250          H  
ATOM  24891  HA  LYS A1531      -7.973  -3.185 -84.142  1.00 44.340          H  
ATOM  24892 1HB  LYS A1531      -9.749  -0.792 -83.586  1.00 61.640          H  
ATOM  24893 2HB  LYS A1531     -10.215  -2.064 -84.709  1.00 61.640          H  
ATOM  24894 1HG  LYS A1531     -10.138  -3.727 -82.943  1.00 61.640          H  
ATOM  24895 2HG  LYS A1531      -9.495  -2.571 -81.796  1.00 61.640          H  
ATOM  24896 1HD  LYS A1531     -11.617  -1.238 -82.019  1.00 61.640          H  
ATOM  24897 2HD  LYS A1531     -12.250  -2.496 -83.098  1.00 61.640          H  
ATOM  24898 1HE  LYS A1531     -12.057  -4.166 -81.300  1.00 61.640          H  
ATOM  24899 2HE  LYS A1531     -11.318  -2.960 -80.232  1.00 61.640          H  
ATOM  24900 1HZ  LYS A1531     -13.645  -3.256 -79.745  1.00 61.640          H  
ATOM  24901 2HZ  LYS A1531     -13.381  -1.722 -80.292  1.00 61.640          H  
ATOM  24902 3HZ  LYS A1531     -14.078  -2.844 -81.283  1.00 61.640          H  
ATOM  24903  N   GLY A1532      -7.354  -0.287 -85.539  1.00 37.790          N  
ATOM  24904  CA  GLY A1532      -6.958   0.397 -86.757  1.00 38.640          C  
ATOM  24905  C   GLY A1532      -5.537   0.075 -87.245  1.00 39.070          C  
ATOM  24906  O   GLY A1532      -5.153   0.513 -88.334  1.00 39.630          O  
ATOM  24907  H   GLY A1532      -7.408   0.269 -84.678  1.00 45.350          H  
ATOM  24908 1HA  GLY A1532      -7.679   0.174 -87.541  1.00 46.370          H  
ATOM  24909 2HA  GLY A1532      -7.028   1.468 -86.572  1.00 46.370          H  
ATOM  24910  N   ILE A1533      -4.756  -0.689 -86.478  1.00 38.870          N  
ATOM  24911  CA  ILE A1533      -3.394  -1.013 -86.877  1.00 39.280          C  
ATOM  24912  C   ILE A1533      -3.269  -2.474 -87.246  1.00 38.810          C  
ATOM  24913  O   ILE A1533      -3.548  -3.367 -86.450  1.00 38.180          O  
ATOM  24914  CB  ILE A1533      -2.380  -0.657 -85.763  1.00 54.830          C  
ATOM  24915  CG1 ILE A1533      -2.424   0.878 -85.499  1.00 54.830          C  
ATOM  24916  CG2 ILE A1533      -0.944  -1.127 -86.162  1.00 54.830          C  
ATOM  24917  CD1 ILE A1533      -1.711   1.334 -84.229  1.00 54.830          C  
ATOM  24918  H   ILE A1533      -5.110  -1.072 -85.593  1.00 46.640          H  
ATOM  24919  HA  ILE A1533      -3.142  -0.426 -87.755  1.00 47.140          H  
ATOM  24920  HB  ILE A1533      -2.686  -1.151 -84.837  1.00 65.790          H  
ATOM  24921 1HG1 ILE A1533      -1.967   1.384 -86.345  1.00 65.790          H  
ATOM  24922 2HG1 ILE A1533      -3.457   1.190 -85.439  1.00 65.790          H  
ATOM  24923 1HG2 ILE A1533      -0.241  -0.886 -85.376  1.00 65.790          H  
ATOM  24924 2HG2 ILE A1533      -0.930  -2.207 -86.318  1.00 65.790          H  
ATOM  24925 3HG2 ILE A1533      -0.639  -0.630 -87.081  1.00 65.790          H  
ATOM  24926 1HD1 ILE A1533      -1.803   2.416 -84.134  1.00 65.790          H  
ATOM  24927 2HD1 ILE A1533      -2.180   0.858 -83.366  1.00 65.790          H  
ATOM  24928 3HD1 ILE A1533      -0.668   1.069 -84.260  1.00 65.790          H  
ATOM  24929  N   VAL A1534      -2.823  -2.720 -88.461  1.00 39.170          N  
ATOM  24930  CA  VAL A1534      -2.670  -4.080 -88.917  1.00 38.790          C  
ATOM  24931  C   VAL A1534      -1.279  -4.514 -88.453  1.00 38.580          C  
ATOM  24932  O   VAL A1534      -0.337  -3.744 -88.635  1.00 39.020          O  
ATOM  24933  CB  VAL A1534      -2.798  -4.142 -90.435  1.00 54.460          C  
ATOM  24934  CG1 VAL A1534      -2.609  -5.556 -90.940  1.00 54.460          C  
ATOM  24935  CG2 VAL A1534      -4.113  -3.593 -90.841  1.00 54.460          C  
ATOM  24936  H   VAL A1534      -2.597  -1.939 -89.064  1.00 47.000          H  
ATOM  24937  HA  VAL A1534      -3.461  -4.674 -88.477  1.00 46.550          H  
ATOM  24938  HB  VAL A1534      -2.040  -3.551 -90.855  1.00 65.350          H  
ATOM  24939 1HG1 VAL A1534      -2.693  -5.570 -92.012  1.00 65.350          H  
ATOM  24940 2HG1 VAL A1534      -1.626  -5.935 -90.647  1.00 65.350          H  
ATOM  24941 3HG1 VAL A1534      -3.380  -6.193 -90.526  1.00 65.350          H  
ATOM  24942 1HG2 VAL A1534      -4.170  -3.609 -91.917  1.00 65.350          H  
ATOM  24943 2HG2 VAL A1534      -4.901  -4.203 -90.409  1.00 65.350          H  
ATOM  24944 3HG2 VAL A1534      -4.216  -2.567 -90.495  1.00 65.350          H  
ATOM  24945  N   PRO A1535      -1.132  -5.660 -87.766  1.00 37.970          N  
ATOM  24946  CA  PRO A1535       0.113  -6.182 -87.224  1.00 37.750          C  
ATOM  24947  C   PRO A1535       1.084  -6.721 -88.262  1.00 38.090          C  
ATOM  24948  O   PRO A1535       0.681  -7.223 -89.329  1.00 38.120          O  
ATOM  24949  CB  PRO A1535      -0.373  -7.300 -86.297  1.00 56.620          C  
ATOM  24950  CG  PRO A1535      -1.677  -7.765 -86.902  1.00 56.620          C  
ATOM  24951  CD  PRO A1535      -2.312  -6.511 -87.462  1.00 56.620          C  
ATOM  24952  HA  PRO A1535       0.598  -5.387 -86.634  1.00 45.300          H  
ATOM  24953 1HB  PRO A1535       0.391  -8.089 -86.233  1.00 67.950          H  
ATOM  24954 2HB  PRO A1535      -0.498  -6.903 -85.279  1.00 67.950          H  
ATOM  24955 1HG  PRO A1535      -1.493  -8.511 -87.684  1.00 67.950          H  
ATOM  24956 2HG  PRO A1535      -2.302  -8.258 -86.138  1.00 67.950          H  
ATOM  24957 1HD  PRO A1535      -2.867  -6.792 -88.357  1.00 67.950          H  
ATOM  24958 2HD  PRO A1535      -2.954  -6.029 -86.698  1.00 67.950          H  
ATOM  24959  N   GLN A1536       2.352  -6.789 -87.845  1.00 38.390          N  
ATOM  24960  CA  GLN A1536       3.503  -7.375 -88.562  1.00 38.750          C  
ATOM  24961  C   GLN A1536       3.362  -8.852 -88.991  1.00 38.570          C  
ATOM  24962  O   GLN A1536       4.361  -9.506 -89.297  1.00 38.800          O  
ATOM  24963  CB  GLN A1536       4.768  -7.239 -87.702  1.00 54.110          C  
ATOM  24964  CG  GLN A1536       4.755  -8.062 -86.403  1.00 54.110          C  
ATOM  24965  CD  GLN A1536       4.129  -7.314 -85.229  1.00 54.110          C  
ATOM  24966  OE1 GLN A1536       3.250  -6.455 -85.412  1.00 54.110          O  
ATOM  24967  NE2 GLN A1536       4.573  -7.635 -84.024  1.00 54.110          N  
ATOM  24968  H   GLN A1536       2.556  -6.358 -86.940  1.00 46.070          H  
ATOM  24969  HA  GLN A1536       3.651  -6.792 -89.472  1.00 46.500          H  
ATOM  24970 1HB  GLN A1536       5.631  -7.558 -88.281  1.00 64.930          H  
ATOM  24971 2HB  GLN A1536       4.922  -6.193 -87.441  1.00 64.930          H  
ATOM  24972 1HG  GLN A1536       4.190  -8.979 -86.554  1.00 64.930          H  
ATOM  24973 2HG  GLN A1536       5.785  -8.305 -86.142  1.00 64.930          H  
ATOM  24974 1HE2 GLN A1536       4.201  -7.180 -83.213  1.00 64.930          H  
ATOM  24975 2HE2 GLN A1536       5.284  -8.333 -83.917  1.00 64.930          H  
ATOM  24976  N   GLN A1537       2.139  -9.387 -88.944  1.00 38.250          N  
ATOM  24977  CA  GLN A1537       1.820 -10.723 -89.401  1.00 38.130          C  
ATOM  24978  C   GLN A1537       2.025 -10.727 -90.907  1.00 38.240          C  
ATOM  24979  O   GLN A1537       2.450 -11.725 -91.492  1.00 38.110          O  
ATOM  24980  CB  GLN A1537       0.379 -11.083 -89.044  1.00 53.430          C  
ATOM  24981  CG  GLN A1537       0.135 -11.273 -87.561  1.00 53.430          C  
ATOM  24982  CD  GLN A1537      -1.321 -11.525 -87.257  1.00 53.430          C  
ATOM  24983  OE1 GLN A1537      -2.201 -11.097 -88.011  1.00 53.430          O  
ATOM  24984  NE2 GLN A1537      -1.589 -12.218 -86.160  1.00 53.430          N  
ATOM  24985  H   GLN A1537       1.378  -8.782 -88.663  1.00 45.900          H  
ATOM  24986  HA  GLN A1537       2.507 -11.436 -88.949  1.00 45.760          H  
ATOM  24987 1HB  GLN A1537      -0.281 -10.287 -89.391  1.00 64.120          H  
ATOM  24988 2HB  GLN A1537       0.092 -11.998 -89.562  1.00 64.120          H  
ATOM  24989 1HG  GLN A1537       0.711 -12.130 -87.221  1.00 64.120          H  
ATOM  24990 2HG  GLN A1537       0.452 -10.380 -87.034  1.00 64.120          H  
ATOM  24991 1HE2 GLN A1537      -2.538 -12.414 -85.911  1.00 64.120          H  
ATOM  24992 2HE2 GLN A1537      -0.844 -12.549 -85.579  1.00 64.120          H  
ATOM  24993  N   THR A1538       1.706  -9.587 -91.530  1.00 38.530          N  
ATOM  24994  CA  THR A1538       1.914  -9.433 -92.957  1.00 38.730          C  
ATOM  24995  C   THR A1538       3.279  -8.780 -93.116  1.00 38.360          C  
ATOM  24996  O   THR A1538       3.493  -7.641 -92.704  1.00 38.020          O  
ATOM  24997  CB  THR A1538       0.817  -8.572 -93.619  1.00 54.140          C  
ATOM  24998  OG1 THR A1538      -0.460  -9.193 -93.454  1.00 54.140          O  
ATOM  24999  CG2 THR A1538       1.099  -8.385 -95.117  1.00 54.140          C  
ATOM  25000  H   THR A1538       1.329  -8.808 -90.979  1.00 46.240          H  
ATOM  25001  HA  THR A1538       1.936 -10.414 -93.433  1.00 46.480          H  
ATOM  25002  HB  THR A1538       0.794  -7.622 -93.139  1.00 64.970          H  
ATOM  25003  HG1 THR A1538      -0.756  -9.071 -92.546  1.00 64.970          H  
ATOM  25004 1HG2 THR A1538       0.317  -7.770 -95.562  1.00 64.970          H  
ATOM  25005 2HG2 THR A1538       2.049  -7.896 -95.250  1.00 64.970          H  
ATOM  25006 3HG2 THR A1538       1.118  -9.356 -95.611  1.00 64.970          H  
ATOM  25007  N   SER A1539       4.194  -9.484 -93.764  1.00 38.490          N  
ATOM  25008  CA  SER A1539       5.584  -9.058 -93.913  1.00 38.250          C  
ATOM  25009  C   SER A1539       5.862  -7.993 -94.971  1.00 38.430          C  
ATOM  25010  O   SER A1539       6.978  -7.470 -95.042  1.00 38.700          O  
ATOM  25011  CB  SER A1539       6.429 -10.273 -94.218  1.00 53.650          C  
ATOM  25012  OG  SER A1539       6.102 -10.802 -95.474  1.00 53.650          O  
ATOM  25013  H   SER A1539       3.942 -10.400 -94.111  1.00 46.190          H  
ATOM  25014  HA  SER A1539       5.901  -8.660 -92.949  1.00 45.900          H  
ATOM  25015 1HB  SER A1539       7.483  -9.994 -94.199  1.00 64.380          H  
ATOM  25016 2HB  SER A1539       6.271 -11.025 -93.447  1.00 64.380          H  
ATOM  25017  HG  SER A1539       6.690 -11.553 -95.605  1.00 64.380          H  
ATOM  25018  N   GLN A1540       4.877  -7.677 -95.797  1.00 38.340          N  
ATOM  25019  CA  GLN A1540       5.090  -6.740 -96.895  1.00 38.560          C  
ATOM  25020  C   GLN A1540       5.538  -5.352 -96.437  1.00 38.440          C  
ATOM  25021  O   GLN A1540       6.551  -4.827 -96.914  1.00 38.450          O  
ATOM  25022  CB  GLN A1540       3.788  -6.631 -97.682  1.00 53.900          C  
ATOM  25023  CG  GLN A1540       3.463  -7.879 -98.459  1.00 53.900          C  
ATOM  25024  CD  GLN A1540       2.116  -7.835 -99.139  1.00 53.900          C  
ATOM  25025  OE1 GLN A1540       1.205  -7.102 -98.725  1.00 53.900          O  
ATOM  25026  NE2 GLN A1540       1.994  -8.629-100.180  1.00 53.900          N  
ATOM  25027  H   GLN A1540       3.985  -8.127 -95.660  1.00 46.010          H  
ATOM  25028  HA  GLN A1540       5.867  -7.148 -97.542  1.00 46.270          H  
ATOM  25029 1HB  GLN A1540       2.967  -6.441 -96.998  1.00 64.680          H  
ATOM  25030 2HB  GLN A1540       3.830  -5.801 -98.353  1.00 64.680          H  
ATOM  25031 1HG  GLN A1540       4.222  -8.009 -99.229  1.00 64.680          H  
ATOM  25032 2HG  GLN A1540       3.476  -8.731 -97.781  1.00 64.680          H  
ATOM  25033 1HE2 GLN A1540       1.126  -8.698-100.714  1.00 64.680          H  
ATOM  25034 2HE2 GLN A1540       2.756  -9.205-100.474  1.00 64.680          H  
ATOM  25035  N   ALA A1541       4.821  -4.769 -95.477  1.00 38.370          N  
ATOM  25036  CA  ALA A1541       5.212  -3.458 -94.983  1.00 38.320          C  
ATOM  25037  C   ALA A1541       6.535  -3.517 -94.281  1.00 38.480          C  
ATOM  25038  O   ALA A1541       7.309  -2.570 -94.355  1.00 38.500          O  
ATOM  25039  CB  ALA A1541       4.209  -2.888 -94.037  1.00 53.670          C  
ATOM  25040  H   ALA A1541       3.997  -5.226 -95.114  1.00 46.040          H  
ATOM  25041  HA  ALA A1541       5.303  -2.795 -95.841  1.00 45.980          H  
ATOM  25042 1HB  ALA A1541       4.537  -1.922 -93.731  1.00 64.400          H  
ATOM  25043 2HB  ALA A1541       3.263  -2.813 -94.544  1.00 64.400          H  
ATOM  25044 3HB  ALA A1541       4.124  -3.524 -93.171  1.00 64.400          H  
ATOM  25045  N   MET A1542       6.781  -4.617 -93.569  1.00 38.660          N  
ATOM  25046  CA  MET A1542       7.988  -4.750 -92.780  1.00 38.890          C  
ATOM  25047  C   MET A1542       9.197  -4.736 -93.699  1.00 38.940          C  
ATOM  25048  O   MET A1542      10.230  -4.148 -93.362  1.00 39.090          O  
ATOM  25049  CB  MET A1542       7.939  -6.046 -91.979  1.00 54.350          C  
ATOM  25050  CG  MET A1542       6.808  -6.103 -90.925  1.00 54.350          C  
ATOM  25051  SD  MET A1542       6.813  -4.747 -89.731  1.00 54.350          S  
ATOM  25052  CE  MET A1542       8.286  -5.040 -88.772  1.00 54.350          C  
ATOM  25053  H   MET A1542       6.091  -5.353 -93.548  1.00 46.390          H  
ATOM  25054  HA  MET A1542       8.064  -3.903 -92.103  1.00 46.670          H  
ATOM  25055 1HB  MET A1542       7.797  -6.880 -92.661  1.00 65.220          H  
ATOM  25056 2HB  MET A1542       8.893  -6.203 -91.482  1.00 65.220          H  
ATOM  25057 1HG  MET A1542       5.843  -6.104 -91.437  1.00 65.220          H  
ATOM  25058 2HG  MET A1542       6.886  -7.042 -90.376  1.00 65.220          H  
ATOM  25059 1HE  MET A1542       8.377  -4.263 -88.009  1.00 65.220          H  
ATOM  25060 2HE  MET A1542       8.223  -6.018 -88.292  1.00 65.220          H  
ATOM  25061 3HE  MET A1542       9.159  -5.003 -89.419  1.00 65.220          H  
ATOM  25062  N   ALA A1543       9.068  -5.382 -94.868  1.00 38.860          N  
ATOM  25063  CA  ALA A1543      10.133  -5.384 -95.856  1.00 38.950          C  
ATOM  25064  C   ALA A1543      10.393  -3.968 -96.364  1.00 38.800          C  
ATOM  25065  O   ALA A1543      11.552  -3.546 -96.479  1.00 38.960          O  
ATOM  25066  CB  ALA A1543       9.766  -6.294 -97.009  1.00 54.490          C  
ATOM  25067  H   ALA A1543       8.216  -5.927 -95.045  1.00 46.630          H  
ATOM  25068  HA  ALA A1543      11.040  -5.751 -95.380  1.00 46.740          H  
ATOM  25069 1HB  ALA A1543      10.574  -6.308 -97.736  1.00 65.390          H  
ATOM  25070 2HB  ALA A1543       9.594  -7.302 -96.631  1.00 65.390          H  
ATOM  25071 3HB  ALA A1543       8.855  -5.926 -97.481  1.00 65.390          H  
ATOM  25072  N   LEU A1544       9.310  -3.215 -96.626  1.00 38.550          N  
ATOM  25073  CA  LEU A1544       9.452  -1.836 -97.079  1.00 38.460          C  
ATOM  25074  C   LEU A1544      10.104  -0.998 -95.975  1.00 38.600          C  
ATOM  25075  O   LEU A1544      10.945  -0.135 -96.257  1.00 38.710          O  
ATOM  25076  CB  LEU A1544       8.083  -1.225 -97.452  1.00 53.880          C  
ATOM  25077  CG  LEU A1544       7.321  -1.774 -98.729  1.00 53.880          C  
ATOM  25078  CD1 LEU A1544       5.914  -1.159 -98.760  1.00 53.880          C  
ATOM  25079  CD2 LEU A1544       8.065  -1.396-100.023  1.00 53.880          C  
ATOM  25080  H   LEU A1544       8.378  -3.644 -96.558  1.00 46.260          H  
ATOM  25081  HA  LEU A1544      10.107  -1.820 -97.947  1.00 46.150          H  
ATOM  25082 1HB  LEU A1544       7.422  -1.366 -96.606  1.00 64.660          H  
ATOM  25083 2HB  LEU A1544       8.226  -0.157 -97.600  1.00 64.660          H  
ATOM  25084  HG  LEU A1544       7.227  -2.863 -98.663  1.00 64.660          H  
ATOM  25085 1HD1 LEU A1544       5.364  -1.527 -99.631  1.00 64.660          H  
ATOM  25086 2HD1 LEU A1544       5.375  -1.434 -97.860  1.00 64.660          H  
ATOM  25087 3HD1 LEU A1544       5.998  -0.080 -98.820  1.00 64.660          H  
ATOM  25088 1HD2 LEU A1544       7.513  -1.771-100.882  1.00 64.660          H  
ATOM  25089 2HD2 LEU A1544       8.150  -0.307-100.101  1.00 64.660          H  
ATOM  25090 3HD2 LEU A1544       9.058  -1.832-100.022  1.00 64.660          H  
ATOM  25091  N   GLN A1545       9.732  -1.261 -94.708  1.00 38.660          N  
ATOM  25092  CA  GLN A1545      10.307  -0.520 -93.593  1.00 38.870          C  
ATOM  25093  C   GLN A1545      11.797  -0.812 -93.492  1.00 39.160          C  
ATOM  25094  O   GLN A1545      12.606   0.100 -93.356  1.00 39.350          O  
ATOM  25095  CB  GLN A1545       9.698  -0.923 -92.244  1.00 54.330          C  
ATOM  25096  CG  GLN A1545       8.269  -0.567 -91.953  1.00 54.330          C  
ATOM  25097  CD  GLN A1545       7.787  -1.160 -90.645  1.00 54.330          C  
ATOM  25098  OE1 GLN A1545       8.607  -1.689 -89.851  1.00 54.330          O  
ATOM  25099  NE2 GLN A1545       6.469  -1.100 -90.404  1.00 54.330          N  
ATOM  25100  H   GLN A1545       9.007  -1.962 -94.543  1.00 46.390          H  
ATOM  25101  HA  GLN A1545      10.173   0.544 -93.765  1.00 46.640          H  
ATOM  25102 1HB  GLN A1545       9.832  -1.987 -92.077  1.00 65.200          H  
ATOM  25103 2HB  GLN A1545      10.251  -0.404 -91.501  1.00 65.200          H  
ATOM  25104 1HG  GLN A1545       8.216   0.475 -91.815  1.00 65.200          H  
ATOM  25105 2HG  GLN A1545       7.625  -0.881 -92.741  1.00 65.200          H  
ATOM  25106 1HE2 GLN A1545       6.099  -1.489 -89.558  1.00 65.200          H  
ATOM  25107 2HE2 GLN A1545       5.804  -0.676 -91.077  1.00 65.200          H  
ATOM  25108  N   ALA A1546      12.195  -2.083 -93.634  1.00 39.240          N  
ATOM  25109  CA  ALA A1546      13.606  -2.431 -93.528  1.00 39.570          C  
ATOM  25110  C   ALA A1546      14.413  -1.672 -94.566  1.00 39.610          C  
ATOM  25111  O   ALA A1546      15.518  -1.183 -94.278  1.00 39.900          O  
ATOM  25112  CB  ALA A1546      13.789  -3.924 -93.710  1.00 55.270          C  
ATOM  25113  H   ALA A1546      11.495  -2.825 -93.740  1.00 47.090          H  
ATOM  25114  HA  ALA A1546      13.958  -2.140 -92.540  1.00 47.480          H  
ATOM  25115 1HB  ALA A1546      14.843  -4.177 -93.616  1.00 66.320          H  
ATOM  25116 2HB  ALA A1546      13.213  -4.454 -92.951  1.00 66.320          H  
ATOM  25117 3HB  ALA A1546      13.431  -4.210 -94.698  1.00 66.320          H  
ATOM  25118  N   GLY A1547      13.838  -1.549 -95.762  1.00 39.370          N  
ATOM  25119  CA  GLY A1547      14.438  -0.818 -96.856  1.00 39.430          C  
ATOM  25120  C   GLY A1547      14.658   0.636 -96.485  1.00 39.510          C  
ATOM  25121  O   GLY A1547      15.768   1.165 -96.623  1.00 39.810          O  
ATOM  25122  H   GLY A1547      12.950  -2.041 -95.928  1.00 47.240          H  
ATOM  25123 1HA  GLY A1547      15.381  -1.280 -97.141  1.00 47.320          H  
ATOM  25124 2HA  GLY A1547      13.762  -0.871 -97.703  1.00 47.320          H  
ATOM  25125  N   LEU A1548      13.588   1.284 -96.031  1.00 39.320          N  
ATOM  25126  CA  LEU A1548      13.622   2.686 -95.652  1.00 39.420          C  
ATOM  25127  C   LEU A1548      14.546   2.953 -94.473  1.00 39.730          C  
ATOM  25128  O   LEU A1548      15.252   3.951 -94.470  1.00 39.990          O  
ATOM  25129  CB  LEU A1548      12.197   3.129 -95.349  1.00 55.150          C  
ATOM  25130  CG  LEU A1548      11.267   3.187 -96.582  1.00 55.150          C  
ATOM  25131  CD1 LEU A1548       9.856   3.326 -96.128  1.00 55.150          C  
ATOM  25132  CD2 LEU A1548      11.636   4.391 -97.468  1.00 55.150          C  
ATOM  25133  H   LEU A1548      12.701   0.768 -95.965  1.00 47.180          H  
ATOM  25134  HA  LEU A1548      14.007   3.249 -96.491  1.00 47.300          H  
ATOM  25135 1HB  LEU A1548      11.767   2.428 -94.633  1.00 66.180          H  
ATOM  25136 2HB  LEU A1548      12.230   4.119 -94.898  1.00 66.180          H  
ATOM  25137  HG  LEU A1548      11.360   2.263 -97.157  1.00 66.180          H  
ATOM  25138 1HD1 LEU A1548       9.217   3.349 -97.003  1.00 66.180          H  
ATOM  25139 2HD1 LEU A1548       9.588   2.473 -95.507  1.00 66.180          H  
ATOM  25140 3HD1 LEU A1548       9.768   4.243 -95.569  1.00 66.180          H  
ATOM  25141 1HD2 LEU A1548      10.969   4.419 -98.333  1.00 66.180          H  
ATOM  25142 2HD2 LEU A1548      11.532   5.314 -96.902  1.00 66.180          H  
ATOM  25143 3HD2 LEU A1548      12.652   4.310 -97.828  1.00 66.180          H  
ATOM  25144  N   ARG A1549      14.578   2.075 -93.472  1.00 39.770          N  
ATOM  25145  CA  ARG A1549      15.495   2.304 -92.364  1.00 40.130          C  
ATOM  25146  C   ARG A1549      16.939   2.211 -92.861  1.00 40.460          C  
ATOM  25147  O   ARG A1549      17.779   3.049 -92.530  1.00 40.820          O  
ATOM  25148  CB  ARG A1549      15.270   1.314 -91.224  1.00 56.040          C  
ATOM  25149  CG  ARG A1549      13.959   1.504 -90.483  1.00 56.040          C  
ATOM  25150  CD  ARG A1549      13.829   0.691 -89.246  1.00 56.040          C  
ATOM  25151  NE  ARG A1549      12.482   0.852 -88.671  1.00 56.040          N  
ATOM  25152  CZ  ARG A1549      11.443  -0.014 -88.821  1.00 56.040          C  
ATOM  25153  NH1 ARG A1549      11.569  -1.146 -89.466  1.00 56.040          N  
ATOM  25154  NH2 ARG A1549      10.255   0.260 -88.320  1.00 56.040          N  
ATOM  25155  H   ARG A1549      13.960   1.266 -93.484  1.00 47.720          H  
ATOM  25156  HA  ARG A1549      15.325   3.308 -91.980  1.00 48.160          H  
ATOM  25157 1HB  ARG A1549      15.275   0.299 -91.627  1.00 67.250          H  
ATOM  25158 2HB  ARG A1549      16.084   1.388 -90.503  1.00 67.250          H  
ATOM  25159 1HG  ARG A1549      13.865   2.552 -90.204  1.00 67.250          H  
ATOM  25160 2HG  ARG A1549      13.143   1.229 -91.144  1.00 67.250          H  
ATOM  25161 1HD  ARG A1549      14.005  -0.358 -89.468  1.00 67.250          H  
ATOM  25162 2HD  ARG A1549      14.557   1.031 -88.509  1.00 67.250          H  
ATOM  25163  HE  ARG A1549      12.302   1.706 -88.156  1.00 67.250          H  
ATOM  25164 1HH1 ARG A1549      12.445  -1.423 -89.873  1.00 67.250          H  
ATOM  25165 2HH1 ARG A1549      10.729  -1.747 -89.545  1.00 67.250          H  
ATOM  25166 1HH2 ARG A1549      10.092   1.117 -87.813  1.00 67.250          H  
ATOM  25167 2HH2 ARG A1549       9.498  -0.416 -88.487  1.00 67.250          H  
ATOM  25168  N   THR A1550      17.222   1.227 -93.727  1.00 40.390          N  
ATOM  25169  CA  THR A1550      18.565   1.022 -94.261  1.00 40.750          C  
ATOM  25170  C   THR A1550      19.038   2.280 -94.974  1.00 40.890          C  
ATOM  25171  O   THR A1550      20.127   2.793 -94.669  1.00 41.260          O  
ATOM  25172  CB  THR A1550      18.604  -0.188 -95.235  1.00 56.910          C  
ATOM  25173  OG1 THR A1550      18.243  -1.392 -94.534  1.00 56.910          O  
ATOM  25174  CG2 THR A1550      20.001  -0.351 -95.829  1.00 56.910          C  
ATOM  25175  H   THR A1550      16.497   0.550 -93.967  1.00 48.470          H  
ATOM  25176  HA  THR A1550      19.243   0.821 -93.433  1.00 48.900          H  
ATOM  25177  HB  THR A1550      17.896  -0.032 -96.043  1.00 68.290          H  
ATOM  25178  HG1 THR A1550      17.277  -1.373 -94.337  1.00 68.290          H  
ATOM  25179 1HG2 THR A1550      20.004  -1.199 -96.495  1.00 68.290          H  
ATOM  25180 2HG2 THR A1550      20.261   0.528 -96.376  1.00 68.290          H  
ATOM  25181 3HG2 THR A1550      20.718  -0.516 -95.032  1.00 68.290          H  
ATOM  25182  N   LEU A1551      18.139   2.840 -95.791  1.00 40.640          N  
ATOM  25183  CA  LEU A1551      18.298   4.026 -96.626  1.00 40.820          C  
ATOM  25184  C   LEU A1551      18.771   5.260 -95.867  1.00 41.070          C  
ATOM  25185  O   LEU A1551      19.260   6.217 -96.471  1.00 41.400          O  
ATOM  25186  CB  LEU A1551      16.949   4.363 -97.287  1.00 57.080          C  
ATOM  25187  CG  LEU A1551      16.882   5.517 -98.320  1.00 57.080          C  
ATOM  25188  CD1 LEU A1551      17.754   5.202 -99.531  1.00 57.080          C  
ATOM  25189  CD2 LEU A1551      15.430   5.721 -98.715  1.00 57.080          C  
ATOM  25190  H   LEU A1551      17.263   2.323 -95.922  1.00 48.770          H  
ATOM  25191  HA  LEU A1551      19.024   3.784 -97.385  1.00 48.980          H  
ATOM  25192 1HB  LEU A1551      16.577   3.464 -97.763  1.00 68.490          H  
ATOM  25193 2HB  LEU A1551      16.266   4.631 -96.504  1.00 68.490          H  
ATOM  25194  HG  LEU A1551      17.252   6.436 -97.870  1.00 68.490          H  
ATOM  25195 1HD1 LEU A1551      17.680   6.026-100.224  1.00 68.490          H  
ATOM  25196 2HD1 LEU A1551      18.795   5.083 -99.227  1.00 68.490          H  
ATOM  25197 3HD1 LEU A1551      17.403   4.286-100.011  1.00 68.490          H  
ATOM  25198 1HD2 LEU A1551      15.352   6.541 -99.429  1.00 68.490          H  
ATOM  25199 2HD2 LEU A1551      15.047   4.823 -99.166  1.00 68.490          H  
ATOM  25200 3HD2 LEU A1551      14.842   5.959 -97.826  1.00 68.490          H  
ATOM  25201  N   HIS A1552      18.517   5.318 -94.565  1.00 40.960          N  
ATOM  25202  CA  HIS A1552      18.891   6.480 -93.798  1.00 41.260          C  
ATOM  25203  C   HIS A1552      20.404   6.547 -93.576  1.00 41.760          C  
ATOM  25204  O   HIS A1552      20.950   7.637 -93.393  1.00 42.100          O  
ATOM  25205  CB  HIS A1552      18.103   6.488 -92.494  1.00 57.640          C  
ATOM  25206  CG  HIS A1552      16.628   6.726 -92.747  1.00 57.640          C  
ATOM  25207  ND1 HIS A1552      15.650   6.366 -91.855  1.00 57.640          N  
ATOM  25208  CD2 HIS A1552      15.982   7.284 -93.808  1.00 57.640          C  
ATOM  25209  CE1 HIS A1552      14.467   6.687 -92.350  1.00 57.640          C  
ATOM  25210  NE2 HIS A1552      14.642   7.253 -93.530  1.00 57.640          N  
ATOM  25211  H   HIS A1552      18.138   4.505 -94.066  1.00 49.150          H  
ATOM  25212  HA  HIS A1552      18.616   7.373 -94.351  1.00 49.510          H  
ATOM  25213 1HB  HIS A1552      18.220   5.528 -91.990  1.00 69.170          H  
ATOM  25214 2HB  HIS A1552      18.482   7.263 -91.833  1.00 69.170          H  
ATOM  25215  HD1 HIS A1552      15.785   6.063 -90.910  1.00 69.170          H  
ATOM  25216  HD2 HIS A1552      16.326   7.708 -94.752  1.00 69.170          H  
ATOM  25217  HE1 HIS A1552      13.575   6.465 -91.791  1.00 69.170          H  
ATOM  25218  N   GLU A1553      21.088   5.393 -93.575  1.00 41.850          N  
ATOM  25219  CA  GLU A1553      22.540   5.361 -93.405  1.00 42.370          C  
ATOM  25220  C   GLU A1553      23.223   4.995 -94.726  1.00 42.680          C  
ATOM  25221  O   GLU A1553      24.360   5.396 -94.991  1.00 43.220          O  
ATOM  25222  CB  GLU A1553      22.948   4.368 -92.312  1.00 59.110          C  
ATOM  25223  CG  GLU A1553      22.460   4.726 -90.900  1.00 59.110          C  
ATOM  25224  CD  GLU A1553      22.901   3.718 -89.855  1.00 59.110          C  
ATOM  25225  OE1 GLU A1553      23.515   2.746 -90.225  1.00 59.110          O  
ATOM  25226  OE2 GLU A1553      22.625   3.925 -88.694  1.00 59.110          O  
ATOM  25227  H   GLU A1553      20.611   4.502 -93.722  1.00 50.220          H  
ATOM  25228  HA  GLU A1553      22.881   6.353 -93.113  1.00 50.840          H  
ATOM  25229 1HB  GLU A1553      22.549   3.384 -92.563  1.00 70.930          H  
ATOM  25230 2HB  GLU A1553      24.033   4.283 -92.288  1.00 70.930          H  
ATOM  25231 1HG  GLU A1553      22.846   5.709 -90.631  1.00 70.930          H  
ATOM  25232 2HG  GLU A1553      21.370   4.785 -90.907  1.00 70.930          H  
ATOM  25233  N   ILE A1554      22.523   4.215 -95.546  1.00 42.390          N  
ATOM  25234  CA  ILE A1554      23.040   3.716 -96.806  1.00 42.700          C  
ATOM  25235  C   ILE A1554      22.381   4.458 -97.964  1.00 42.950          C  
ATOM  25236  O   ILE A1554      21.166   4.420 -98.116  1.00 42.570          O  
ATOM  25237  CB  ILE A1554      22.715   2.216 -96.925  1.00 59.660          C  
ATOM  25238  CG1 ILE A1554      23.239   1.424 -95.688  1.00 59.660          C  
ATOM  25239  CG2 ILE A1554      23.220   1.612 -98.194  1.00 59.660          C  
ATOM  25240  CD1 ILE A1554      24.738   1.509 -95.420  1.00 59.660          C  
ATOM  25241  H   ILE A1554      21.587   3.922 -95.268  1.00 50.870          H  
ATOM  25242  HA  ILE A1554      24.115   3.886 -96.854  1.00 51.240          H  
ATOM  25243  HB  ILE A1554      21.644   2.137 -96.913  1.00 71.590          H  
ATOM  25244 1HG1 ILE A1554      22.711   1.786 -94.802  1.00 71.590          H  
ATOM  25245 2HG1 ILE A1554      22.988   0.374 -95.830  1.00 71.590          H  
ATOM  25246 1HG2 ILE A1554      22.903   0.601 -98.219  1.00 71.590          H  
ATOM  25247 2HG2 ILE A1554      22.814   2.139 -99.052  1.00 71.590          H  
ATOM  25248 3HG2 ILE A1554      24.286   1.660 -98.223  1.00 71.590          H  
ATOM  25249 1HD1 ILE A1554      24.970   0.917 -94.534  1.00 71.590          H  
ATOM  25250 2HD1 ILE A1554      25.302   1.127 -96.257  1.00 71.590          H  
ATOM  25251 3HD1 ILE A1554      25.023   2.542 -95.234  1.00 71.590          H  
ATOM  25252  N   GLY A1555      23.172   5.115 -98.800  1.00 43.640          N  
ATOM  25253  CA  GLY A1555      22.574   5.872 -99.895  1.00 43.950          C  
ATOM  25254  C   GLY A1555      21.848   4.940-100.872  1.00 44.280          C  
ATOM  25255  O   GLY A1555      22.282   3.797-101.039  1.00 44.260          O  
ATOM  25256  H   GLY A1555      24.173   5.141 -98.635  1.00 52.370          H  
ATOM  25257 1HA  GLY A1555      21.887   6.597 -99.464  1.00 52.740          H  
ATOM  25258 2HA  GLY A1555      23.352   6.426-100.422  1.00 52.740          H  
ATOM  25259  N   PRO A1556      20.801   5.431-101.581  1.00 44.680          N  
ATOM  25260  CA  PRO A1556      19.966   4.720-102.551  1.00 45.070          C  
ATOM  25261  C   PRO A1556      20.747   4.194-103.745  1.00 45.460          C  
ATOM  25262  O   PRO A1556      20.289   3.285-104.435  1.00 45.520          O  
ATOM  25263  CB  PRO A1556      18.955   5.789-102.993  1.00 67.610          C  
ATOM  25264  CG  PRO A1556      19.627   7.114-102.695  1.00 67.610          C  
ATOM  25265  CD  PRO A1556      20.459   6.869-101.451  1.00 67.610          C  
ATOM  25266  HA  PRO A1556      19.446   3.898-102.042  1.00 54.080          H  
ATOM  25267 1HB  PRO A1556      18.746   5.668-104.066  1.00 81.130          H  
ATOM  25268 2HB  PRO A1556      18.001   5.644-102.477  1.00 81.130          H  
ATOM  25269 1HG  PRO A1556      20.249   7.426-103.554  1.00 81.130          H  
ATOM  25270 2HG  PRO A1556      18.870   7.901-102.554  1.00 81.130          H  
ATOM  25271 1HD  PRO A1556      21.364   7.500-101.512  1.00 81.130          H  
ATOM  25272 2HD  PRO A1556      19.876   7.059-100.537  1.00 81.130          H  
ATOM  25273  N   GLU A1557      21.920   4.777-104.003  1.00 45.750          N  
ATOM  25274  CA  GLU A1557      22.770   4.351-105.102  1.00 46.160          C  
ATOM  25275  C   GLU A1557      23.429   2.995-104.821  1.00 45.910          C  
ATOM  25276  O   GLU A1557      24.043   2.401-105.712  1.00 46.150          O  
ATOM  25277  CB  GLU A1557      23.831   5.425-105.402  1.00 64.460          C  
ATOM  25278  CG  GLU A1557      24.888   5.640-104.308  1.00 64.460          C  
ATOM  25279  CD  GLU A1557      24.446   6.597-103.227  1.00 64.460          C  
ATOM  25280  OE1 GLU A1557      23.279   6.919-103.192  1.00 64.460          O  
ATOM  25281  OE2 GLU A1557      25.260   6.991-102.430  1.00 64.460          O  
ATOM  25282  H   GLU A1557      22.257   5.550-103.428  1.00 54.900          H  
ATOM  25283  HA  GLU A1557      22.144   4.239-105.988  1.00 55.390          H  
ATOM  25284 1HB  GLU A1557      24.358   5.163-106.318  1.00 77.350          H  
ATOM  25285 2HB  GLU A1557      23.334   6.380-105.576  1.00 77.350          H  
ATOM  25286 1HG  GLU A1557      25.155   4.698-103.871  1.00 77.350          H  
ATOM  25287 2HG  GLU A1557      25.782   6.041-104.782  1.00 77.350          H  
ATOM  25288  N   LEU A1558      23.323   2.510-103.583  1.00 45.470          N  
ATOM  25289  CA  LEU A1558      23.906   1.240-103.213  1.00 45.250          C  
ATOM  25290  C   LEU A1558      22.806   0.195-103.176  1.00 44.890          C  
ATOM  25291  O   LEU A1558      21.711   0.451-102.677  1.00 44.670          O  
ATOM  25292  CB  LEU A1558      24.585   1.383-101.850  1.00 63.440          C  
ATOM  25293  CG  LEU A1558      25.693   2.479-101.764  1.00 63.440          C  
ATOM  25294  CD1 LEU A1558      26.194   2.573-100.351  1.00 63.440          C  
ATOM  25295  CD2 LEU A1558      26.838   2.163-102.732  1.00 63.440          C  
ATOM  25296  H   LEU A1558      22.815   3.038-102.868  1.00 54.560          H  
ATOM  25297  HA  LEU A1558      24.626   0.937-103.966  1.00 54.300          H  
ATOM  25298 1HB  LEU A1558      23.819   1.643-101.129  1.00 76.130          H  
ATOM  25299 2HB  LEU A1558      25.020   0.429-101.563  1.00 76.130          H  
ATOM  25300  HG  LEU A1558      25.264   3.442-102.015  1.00 76.130          H  
ATOM  25301 1HD1 LEU A1558      26.952   3.353-100.293  1.00 76.130          H  
ATOM  25302 2HD1 LEU A1558      25.373   2.833 -99.710  1.00 76.130          H  
ATOM  25303 3HD1 LEU A1558      26.621   1.627-100.047  1.00 76.130          H  
ATOM  25304 1HD2 LEU A1558      27.594   2.943-102.653  1.00 76.130          H  
ATOM  25305 2HD2 LEU A1558      27.282   1.201-102.479  1.00 76.130          H  
ATOM  25306 3HD2 LEU A1558      26.472   2.136-103.755  1.00 76.130          H  
ATOM  25307  N   LYS A1559      23.125  -1.029-103.606  1.00 44.880          N  
ATOM  25308  CA  LYS A1559      22.131  -2.109-103.650  1.00 44.600          C  
ATOM  25309  C   LYS A1559      21.467  -2.372-102.306  1.00 44.480          C  
ATOM  25310  O   LYS A1559      20.270  -2.627-102.238  1.00 44.130          O  
ATOM  25311  CB  LYS A1559      22.763  -3.394-104.180  1.00 62.550          C  
ATOM  25312  CG  LYS A1559      23.098  -3.352-105.675  1.00 62.550          C  
ATOM  25313  CD  LYS A1559      23.749  -4.653-106.148  1.00 62.550          C  
ATOM  25314  CE  LYS A1559      24.083  -4.600-107.639  1.00 62.550          C  
ATOM  25315  NZ  LYS A1559      24.756  -5.846-108.104  1.00 62.550          N  
ATOM  25316  H   LYS A1559      24.055  -1.188-103.970  1.00 53.860          H  
ATOM  25317  HA  LYS A1559      21.346  -1.810-104.346  1.00 53.520          H  
ATOM  25318 1HB  LYS A1559      23.680  -3.605-103.631  1.00 75.060          H  
ATOM  25319 2HB  LYS A1559      22.081  -4.227-104.011  1.00 75.060          H  
ATOM  25320 1HG  LYS A1559      22.179  -3.191-106.241  1.00 75.060          H  
ATOM  25321 2HG  LYS A1559      23.771  -2.521-105.874  1.00 75.060          H  
ATOM  25322 1HD  LYS A1559      24.667  -4.827-105.586  1.00 75.060          H  
ATOM  25323 2HD  LYS A1559      23.070  -5.486-105.967  1.00 75.060          H  
ATOM  25324 1HE  LYS A1559      23.162  -4.465-108.206  1.00 75.060          H  
ATOM  25325 2HE  LYS A1559      24.742  -3.753-107.828  1.00 75.060          H  
ATOM  25326 1HZ  LYS A1559      24.959  -5.771-109.092  1.00 75.060          H  
ATOM  25327 2HZ  LYS A1559      25.618  -5.976-107.593  1.00 75.060          H  
ATOM  25328 3HZ  LYS A1559      24.149  -6.638-107.946  1.00 75.060          H  
ATOM  25329  N   ARG A1560      22.209  -2.229-101.224  1.00 44.830          N  
ATOM  25330  CA  ARG A1560      21.677  -2.475 -99.891  1.00 44.820          C  
ATOM  25331  C   ARG A1560      20.444  -1.620 -99.566  1.00 44.590          C  
ATOM  25332  O   ARG A1560      19.588  -2.027 -98.780  1.00 44.470          O  
ATOM  25333  CB  ARG A1560      22.759  -2.209 -98.859  1.00 62.750          C  
ATOM  25334  CG  ARG A1560      23.859  -3.237 -98.793  1.00 62.750          C  
ATOM  25335  CD  ARG A1560      24.724  -3.067 -97.579  1.00 62.750          C  
ATOM  25336  NE  ARG A1560      25.471  -1.789 -97.582  1.00 62.750          N  
ATOM  25337  CZ  ARG A1560      26.668  -1.581 -98.194  1.00 62.750          C  
ATOM  25338  NH1 ARG A1560      27.241  -2.549 -98.882  1.00 62.750          N  
ATOM  25339  NH2 ARG A1560      27.275  -0.406 -98.106  1.00 62.750          N  
ATOM  25340  H   ARG A1560      23.185  -2.002-101.336  1.00 53.800          H  
ATOM  25341  HA  ARG A1560      21.390  -3.524 -99.831  1.00 53.780          H  
ATOM  25342 1HB  ARG A1560      23.257  -1.300 -99.136  1.00 75.300          H  
ATOM  25343 2HB  ARG A1560      22.323  -2.073 -97.868  1.00 75.300          H  
ATOM  25344 1HG  ARG A1560      23.417  -4.232 -98.760  1.00 75.300          H  
ATOM  25345 2HG  ARG A1560      24.484  -3.150 -99.677  1.00 75.300          H  
ATOM  25346 1HD  ARG A1560      24.086  -3.076 -96.694  1.00 75.300          H  
ATOM  25347 2HD  ARG A1560      25.433  -3.889 -97.509  1.00 75.300          H  
ATOM  25348  HE  ARG A1560      25.074  -1.019 -97.056  1.00 75.300          H  
ATOM  25349 1HH1 ARG A1560      26.798  -3.452 -98.959  1.00 75.300          H  
ATOM  25350 2HH1 ARG A1560      28.132  -2.392 -99.332  1.00 75.300          H  
ATOM  25351 1HH2 ARG A1560      26.868   0.348 -97.572  1.00 75.300          H  
ATOM  25352 2HH2 ARG A1560      28.163  -0.262 -98.565  1.00 75.300          H  
ATOM  25353  N   ALA A1561      20.383  -0.393-100.083  1.00 44.550          N  
ATOM  25354  CA  ALA A1561      19.288   0.513 -99.789  1.00 44.410          C  
ATOM  25355  C   ALA A1561      18.170   0.450-100.819  1.00 44.050          C  
ATOM  25356  O   ALA A1561      17.194   1.188-100.688  1.00 43.920          O  
ATOM  25357  CB  ALA A1561      19.798   1.929 -99.717  1.00 62.230          C  
ATOM  25358  H   ALA A1561      21.070  -0.056-100.765  1.00 53.460          H  
ATOM  25359  HA  ALA A1561      18.869   0.240 -98.822  1.00 53.290          H  
ATOM  25360 1HB  ALA A1561      18.987   2.589 -99.475  1.00 74.680          H  
ATOM  25361 2HB  ALA A1561      20.542   2.003 -98.966  1.00 74.680          H  
ATOM  25362 3HB  ALA A1561      20.223   2.201-100.676  1.00 74.680          H  
ATOM  25363  N   ILE A1562      18.271  -0.414-101.835  1.00 43.960          N  
ATOM  25364  CA  ILE A1562      17.289  -0.379-102.920  1.00 43.680          C  
ATOM  25365  C   ILE A1562      15.851  -0.592-102.481  1.00 43.530          C  
ATOM  25366  O   ILE A1562      14.941  -0.014-103.066  1.00 43.440          O  
ATOM  25367  CB  ILE A1562      17.639  -1.390-104.048  1.00 61.260          C  
ATOM  25368  CG1 ILE A1562      16.782  -1.118-105.355  1.00 61.260          C  
ATOM  25369  CG2 ILE A1562      17.389  -2.852-103.595  1.00 61.260          C  
ATOM  25370  CD1 ILE A1562      17.024   0.234-106.043  1.00 61.260          C  
ATOM  25371  H   ILE A1562      19.060  -1.066-101.887  1.00 52.750          H  
ATOM  25372  HA  ILE A1562      17.351   0.615-103.346  1.00 52.420          H  
ATOM  25373  HB  ILE A1562      18.693  -1.274-104.297  1.00 73.520          H  
ATOM  25374 1HG1 ILE A1562      17.023  -1.898-106.072  1.00 73.520          H  
ATOM  25375 2HG1 ILE A1562      15.721  -1.192-105.117  1.00 73.520          H  
ATOM  25376 1HG2 ILE A1562      17.674  -3.528-104.395  1.00 73.520          H  
ATOM  25377 2HG2 ILE A1562      17.974  -3.076-102.718  1.00 73.520          H  
ATOM  25378 3HG2 ILE A1562      16.339  -3.014-103.370  1.00 73.520          H  
ATOM  25379 1HD1 ILE A1562      16.404   0.294-106.937  1.00 73.520          H  
ATOM  25380 2HD1 ILE A1562      16.762   1.057-105.386  1.00 73.520          H  
ATOM  25381 3HD1 ILE A1562      18.074   0.318-106.323  1.00 73.520          H  
ATOM  25382  N   SER A1563      15.613  -1.367-101.433  1.00 43.540          N  
ATOM  25383  CA  SER A1563      14.248  -1.578-100.981  1.00 43.460          C  
ATOM  25384  C   SER A1563      13.629  -0.270-100.454  1.00 43.450          C  
ATOM  25385  O   SER A1563      12.408  -0.110-100.397  1.00 43.430          O  
ATOM  25386  CB  SER A1563      14.210  -2.680 -99.939  1.00 60.880          C  
ATOM  25387  OG  SER A1563      14.555  -3.920-100.499  1.00 60.880          O  
ATOM  25388  H   SER A1563      16.375  -1.847-100.972  1.00 52.250          H  
ATOM  25389  HA  SER A1563      13.667  -1.917-101.835  1.00 52.150          H  
ATOM  25390 1HB  SER A1563      14.913  -2.447 -99.154  1.00 73.050          H  
ATOM  25391 2HB  SER A1563      13.215  -2.736 -99.492  1.00 73.050          H  
ATOM  25392  HG  SER A1563      14.470  -4.563 -99.788  1.00 73.050          H  
ATOM  25393  N   GLY A1564      14.472   0.707-100.103  1.00 43.510          N  
ATOM  25394  CA  GLY A1564      14.003   1.978 -99.575  1.00 43.570          C  
ATOM  25395  C   GLY A1564      13.562   2.892-100.706  1.00 43.450          C  
ATOM  25396  O   GLY A1564      12.981   3.955-100.482  1.00 43.890          O  
ATOM  25397  H   GLY A1564      15.479   0.587-100.220  1.00 52.210          H  
ATOM  25398 1HA  GLY A1564      13.172   1.811 -98.892  1.00 52.280          H  
ATOM  25399 2HA  GLY A1564      14.804   2.445 -99.009  1.00 52.280          H  
ATOM  25400  N   ASN A1565      13.780   2.448-101.942  1.00 42.900          N  
ATOM  25401  CA  ASN A1565      13.411   3.202-103.114  1.00 42.810          C  
ATOM  25402  C   ASN A1565      12.083   2.672-103.648  1.00 42.370          C  
ATOM  25403  O   ASN A1565      11.681   3.001-104.767  1.00 42.030          O  
ATOM  25404  CB  ASN A1565      14.505   3.079-104.166  1.00 59.970          C  
ATOM  25405  CG  ASN A1565      14.513   4.186-105.191  1.00 59.970          C  
ATOM  25406  OD1 ASN A1565      14.347   5.367-104.860  1.00 59.970          O  
ATOM  25407  ND2 ASN A1565      14.715   3.826-106.436  1.00 59.970          N  
ATOM  25408  H   ASN A1565      14.235   1.548-102.100  1.00 51.480          H  
ATOM  25409  HA  ASN A1565      13.272   4.248-102.843  1.00 51.370          H  
ATOM  25410 1HB  ASN A1565      15.478   3.046-103.670  1.00 71.960          H  
ATOM  25411 2HB  ASN A1565      14.382   2.125-104.683  1.00 71.960          H  
ATOM  25412 1HD2 ASN A1565      14.733   4.516-107.162  1.00 71.960          H  
ATOM  25413 2HD2 ASN A1565      14.843   2.861-106.660  1.00 71.960          H  
ATOM  25414  N   LEU A1566      11.390   1.849-102.854  1.00 42.440          N  
ATOM  25415  CA  LEU A1566      10.119   1.322-103.295  1.00 42.110          C  
ATOM  25416  C   LEU A1566       8.961   2.113-102.713  1.00 41.960          C  
ATOM  25417  O   LEU A1566       8.951   2.480-101.537  1.00 41.900          O  
ATOM  25418  CB  LEU A1566      10.016  -0.143-102.881  1.00 59.090          C  
ATOM  25419  CG  LEU A1566      11.125  -1.081-103.421  1.00 59.090          C  
ATOM  25420  CD1 LEU A1566      10.938  -2.444-102.808  1.00 59.090          C  
ATOM  25421  CD2 LEU A1566      11.079  -1.164-104.934  1.00 59.090          C  
ATOM  25422  H   LEU A1566      11.752   1.562-101.940  1.00 50.930          H  
ATOM  25423  HA  LEU A1566      10.057   1.407-104.375  1.00 50.530          H  
ATOM  25424 1HB  LEU A1566      10.071  -0.182-101.798  1.00 70.900          H  
ATOM  25425 2HB  LEU A1566       9.048  -0.533-103.192  1.00 70.900          H  
ATOM  25426  HG  LEU A1566      12.099  -0.699-103.121  1.00 70.900          H  
ATOM  25427 1HD1 LEU A1566      11.718  -3.114-103.161  1.00 70.900          H  
ATOM  25428 2HD1 LEU A1566      10.994  -2.364-101.722  1.00 70.900          H  
ATOM  25429 3HD1 LEU A1566       9.981  -2.831-103.090  1.00 70.900          H  
ATOM  25430 1HD2 LEU A1566      11.865  -1.835-105.278  1.00 70.900          H  
ATOM  25431 2HD2 LEU A1566      10.119  -1.545-105.251  1.00 70.900          H  
ATOM  25432 3HD2 LEU A1566      11.241  -0.184-105.370  1.00 70.900          H  
ATOM  25433  N   GLU A1567       7.949   2.300-103.539  1.00 41.990          N  
ATOM  25434  CA  GLU A1567       6.721   2.985-103.167  1.00 41.930          C  
ATOM  25435  C   GLU A1567       5.817   2.045-102.399  1.00 41.570          C  
ATOM  25436  O   GLU A1567       5.935   0.829-102.519  1.00 41.400          O  
ATOM  25437  CB  GLU A1567       5.986   3.490-104.412  1.00 58.730          C  
ATOM  25438  CG  GLU A1567       6.740   4.532-105.238  1.00 58.730          C  
ATOM  25439  CD  GLU A1567       6.920   5.847-104.526  1.00 58.730          C  
ATOM  25440  OE1 GLU A1567       6.180   6.116-103.611  1.00 58.730          O  
ATOM  25441  OE2 GLU A1567       7.797   6.584-104.902  1.00 58.730          O  
ATOM  25442  H   GLU A1567       8.051   1.975-104.488  1.00 50.390          H  
ATOM  25443  HA  GLU A1567       6.968   3.834-102.526  1.00 50.320          H  
ATOM  25444 1HB  GLU A1567       5.762   2.644-105.063  1.00 70.470          H  
ATOM  25445 2HB  GLU A1567       5.031   3.927-104.117  1.00 70.470          H  
ATOM  25446 1HG  GLU A1567       7.725   4.138-105.490  1.00 70.470          H  
ATOM  25447 2HG  GLU A1567       6.198   4.701-106.167  1.00 70.470          H  
ATOM  25448  N   THR A1568       4.851   2.586-101.663  1.00 41.500          N  
ATOM  25449  CA  THR A1568       3.914   1.732-100.934  1.00 41.230          C  
ATOM  25450  C   THR A1568       3.115   0.871-101.907  1.00 40.950          C  
ATOM  25451  O   THR A1568       2.792  -0.284-101.612  1.00 40.660          O  
ATOM  25452  CB  THR A1568       2.977   2.593-100.063  1.00 57.830          C  
ATOM  25453  OG1 THR A1568       2.277   3.537-100.891  1.00 57.830          O  
ATOM  25454  CG2 THR A1568       3.804   3.348 -99.024  1.00 57.830          C  
ATOM  25455  H   THR A1568       4.754   3.592-101.602  1.00 49.800          H  
ATOM  25456  HA  THR A1568       4.481   1.070-100.283  1.00 49.480          H  
ATOM  25457  HB  THR A1568       2.254   1.955 -99.558  1.00 69.400          H  
ATOM  25458  HG1 THR A1568       1.544   3.100-101.358  1.00 69.400          H  
ATOM  25459 1HG2 THR A1568       3.148   3.957 -98.401  1.00 69.400          H  
ATOM  25460 2HG2 THR A1568       4.318   2.627 -98.412  1.00 69.400          H  
ATOM  25461 3HG2 THR A1568       4.530   3.991 -99.515  1.00 69.400          H  
ATOM  25462  N   ASP A1569       2.913   1.407-103.115  1.00 41.100          N  
ATOM  25463  CA  ASP A1569       2.204   0.768-104.218  1.00 41.090          C  
ATOM  25464  C   ASP A1569       2.871  -0.541-104.644  1.00 41.060          C  
ATOM  25465  O   ASP A1569       2.263  -1.371-105.315  1.00 41.120          O  
ATOM  25466  CB  ASP A1569       2.155   1.705-105.421  1.00 57.530          C  
ATOM  25467  CG  ASP A1569       1.254   2.928-105.217  1.00 57.530          C  
ATOM  25468  OD1 ASP A1569       0.494   2.965-104.274  1.00 57.530          O  
ATOM  25469  OD2 ASP A1569       1.353   3.825-106.013  1.00 57.530          O  
ATOM  25470  H   ASP A1569       3.198   2.371-103.247  1.00 49.320          H  
ATOM  25471  HA  ASP A1569       1.190   0.550-103.899  1.00 49.310          H  
ATOM  25472 1HB  ASP A1569       3.165   2.049-105.650  1.00 69.040          H  
ATOM  25473 2HB  ASP A1569       1.797   1.154-106.291  1.00 69.040          H  
ATOM  25474  N   PHE A1570       4.150  -0.708-104.316  1.00 41.020          N  
ATOM  25475  CA  PHE A1570       4.933  -1.877-104.672  1.00 41.080          C  
ATOM  25476  C   PHE A1570       4.237  -3.163-104.271  1.00 40.590          C  
ATOM  25477  O   PHE A1570       4.220  -4.137-105.021  1.00 40.590          O  
ATOM  25478  CB  PHE A1570       6.319  -1.803-104.027  1.00 57.490          C  
ATOM  25479  CG  PHE A1570       7.189  -2.986-104.301  1.00 57.490          C  
ATOM  25480  CD1 PHE A1570       7.804  -3.140-105.525  1.00 57.490          C  
ATOM  25481  CD2 PHE A1570       7.405  -3.944-103.330  1.00 57.490          C  
ATOM  25482  CE1 PHE A1570       8.608  -4.228-105.773  1.00 57.490          C  
ATOM  25483  CE2 PHE A1570       8.201  -5.028-103.570  1.00 57.490          C  
ATOM  25484  CZ  PHE A1570       8.808  -5.172-104.796  1.00 57.490          C  
ATOM  25485  H   PHE A1570       4.609  -0.014-103.727  1.00 49.220          H  
ATOM  25486  HA  PHE A1570       5.057  -1.886-105.755  1.00 49.300          H  
ATOM  25487 1HB  PHE A1570       6.832  -0.911-104.374  1.00 68.990          H  
ATOM  25488 2HB  PHE A1570       6.205  -1.706-102.950  1.00 68.990          H  
ATOM  25489  HD1 PHE A1570       7.648  -2.393-106.300  1.00 68.990          H  
ATOM  25490  HD2 PHE A1570       6.944  -3.829-102.372  1.00 68.990          H  
ATOM  25491  HE1 PHE A1570       9.089  -4.341-106.743  1.00 68.990          H  
ATOM  25492  HE2 PHE A1570       8.359  -5.774-102.789  1.00 68.990          H  
ATOM  25493  HZ  PHE A1570       9.446  -6.033-104.989  1.00 68.990          H  
ATOM  25494  N   THR A1571       3.673  -3.187-103.067  1.00 40.250          N  
ATOM  25495  CA  THR A1571       3.075  -4.396-102.532  1.00 39.810          C  
ATOM  25496  C   THR A1571       1.575  -4.483-102.814  1.00 40.050          C  
ATOM  25497  O   THR A1571       0.890  -5.348-102.272  1.00 39.970          O  
ATOM  25498  CB  THR A1571       3.320  -4.486-101.012  1.00 55.910          C  
ATOM  25499  OG1 THR A1571       2.708  -3.373-100.357  1.00 55.910          O  
ATOM  25500  CG2 THR A1571       4.820  -4.435-100.740  1.00 55.910          C  
ATOM  25501  H   THR A1571       3.645  -2.337-102.490  1.00 48.300          H  
ATOM  25502  HA  THR A1571       3.554  -5.252-103.007  1.00 47.770          H  
ATOM  25503  HB  THR A1571       2.899  -5.410-100.625  1.00 67.090          H  
ATOM  25504  HG1 THR A1571       1.750  -3.475-100.395  1.00 67.090          H  
ATOM  25505 1HG2 THR A1571       5.017  -4.481 -99.677  1.00 67.090          H  
ATOM  25506 2HG2 THR A1571       5.306  -5.272-101.237  1.00 67.090          H  
ATOM  25507 3HG2 THR A1571       5.208  -3.503-101.122  1.00 67.090          H  
ATOM  25508  N   LEU A1572       1.041  -3.547-103.599  1.00 40.400          N  
ATOM  25509  CA  LEU A1572      -0.389  -3.485-103.867  1.00 40.740          C  
ATOM  25510  C   LEU A1572      -0.767  -3.697-105.341  1.00 41.230          C  
ATOM  25511  O   LEU A1572      -1.695  -3.045-105.825  1.00 41.530          O  
ATOM  25512  CB  LEU A1572      -0.902  -2.110-103.422  1.00 56.900          C  
ATOM  25513  CG  LEU A1572      -0.669  -1.738-101.931  1.00 56.900          C  
ATOM  25514  CD1 LEU A1572      -1.071  -0.287-101.718  1.00 56.900          C  
ATOM  25515  CD2 LEU A1572      -1.456  -2.661-101.014  1.00 56.900          C  
ATOM  25516  H   LEU A1572       1.642  -2.859-104.064  1.00 48.480          H  
ATOM  25517  HA  LEU A1572      -0.881  -4.270-103.300  1.00 48.890          H  
ATOM  25518 1HB  LEU A1572      -0.412  -1.356-104.034  1.00 68.280          H  
ATOM  25519 2HB  LEU A1572      -1.973  -2.063-103.614  1.00 68.280          H  
ATOM  25520  HG  LEU A1572       0.395  -1.821-101.700  1.00 68.280          H  
ATOM  25521 1HD1 LEU A1572      -0.887  -0.009-100.683  1.00 68.280          H  
ATOM  25522 2HD1 LEU A1572      -0.489   0.360-102.367  1.00 68.280          H  
ATOM  25523 3HD1 LEU A1572      -2.127  -0.165-101.945  1.00 68.280          H  
ATOM  25524 1HD2 LEU A1572      -1.269  -2.368 -99.983  1.00 68.280          H  
ATOM  25525 2HD2 LEU A1572      -2.521  -2.577-101.230  1.00 68.280          H  
ATOM  25526 3HD2 LEU A1572      -1.138  -3.691-101.156  1.00 68.280          H  
ATOM  25527  N   ASP A1573      -0.045  -4.540-106.088  1.00 41.360          N  
ATOM  25528  CA  ASP A1573      -0.382  -4.688-107.505  1.00 41.910          C  
ATOM  25529  C   ASP A1573      -1.506  -5.694-107.776  1.00 42.190          C  
ATOM  25530  O   ASP A1573      -2.131  -6.258-106.868  1.00 42.540          O  
ATOM  25531  CB  ASP A1573       0.849  -5.053-108.358  1.00 58.450          C  
ATOM  25532  CG  ASP A1573       1.392  -6.453-108.153  1.00 58.450          C  
ATOM  25533  OD1 ASP A1573       0.721  -7.258-107.537  1.00 58.450          O  
ATOM  25534  OD2 ASP A1573       2.467  -6.717-108.634  1.00 58.450          O  
ATOM  25535  H   ASP A1573       0.712  -5.084-105.686  1.00 49.630          H  
ATOM  25536  HA  ASP A1573      -0.727  -3.717-107.861  1.00 50.290          H  
ATOM  25537 1HB  ASP A1573       0.637  -4.909-109.411  1.00 70.140          H  
ATOM  25538 2HB  ASP A1573       1.653  -4.355-108.109  1.00 70.140          H  
ATOM  25539  N   VAL A1574      -1.735  -5.917-109.069  1.00 42.080          N  
ATOM  25540  CA  VAL A1574      -2.810  -6.748-109.591  1.00 42.360          C  
ATOM  25541  C   VAL A1574      -2.743  -8.241-109.271  1.00 42.330          C  
ATOM  25542  O   VAL A1574      -3.691  -8.962-109.578  1.00 42.240          O  
ATOM  25543  CB  VAL A1574      -2.893  -6.587-111.124  1.00 59.190          C  
ATOM  25544  CG1 VAL A1574      -3.184  -5.125-111.477  1.00 59.190          C  
ATOM  25545  CG2 VAL A1574      -1.577  -7.066-111.779  1.00 59.190          C  
ATOM  25546  H   VAL A1574      -1.147  -5.436-109.725  1.00 50.500          H  
ATOM  25547  HA  VAL A1574      -3.739  -6.368-109.165  1.00 50.830          H  
ATOM  25548  HB  VAL A1574      -3.723  -7.186-111.500  1.00 71.030          H  
ATOM  25549 1HG1 VAL A1574      -3.268  -5.022-112.560  1.00 71.030          H  
ATOM  25550 2HG1 VAL A1574      -4.124  -4.826-111.012  1.00 71.030          H  
ATOM  25551 3HG1 VAL A1574      -2.387  -4.482-111.119  1.00 71.030          H  
ATOM  25552 1HG2 VAL A1574      -1.655  -6.959-112.861  1.00 71.030          H  
ATOM  25553 2HG2 VAL A1574      -0.738  -6.477-111.422  1.00 71.030          H  
ATOM  25554 3HG2 VAL A1574      -1.401  -8.115-111.539  1.00 71.030          H  
ATOM  25555  N   GLU A1575      -1.635  -8.739-108.719  1.00 42.480          N  
ATOM  25556  CA  GLU A1575      -1.589 -10.163-108.428  1.00 42.520          C  
ATOM  25557  C   GLU A1575      -2.154 -10.531-107.055  1.00 42.230          C  
ATOM  25558  O   GLU A1575      -2.228 -11.718-106.727  1.00 42.250          O  
ATOM  25559  CB  GLU A1575      -0.167 -10.714-108.579  1.00 59.510          C  
ATOM  25560  CG  GLU A1575       0.364 -10.667-110.017  1.00 59.510          C  
ATOM  25561  CD  GLU A1575       1.729 -11.311-110.191  1.00 59.510          C  
ATOM  25562  OE1 GLU A1575       2.262 -11.826-109.233  1.00 59.510          O  
ATOM  25563  OE2 GLU A1575       2.227 -11.296-111.293  1.00 59.510          O  
ATOM  25564  H   GLU A1575      -0.845  -8.131-108.441  1.00 50.980          H  
ATOM  25565  HA  GLU A1575      -2.200 -10.672-109.172  1.00 51.020          H  
ATOM  25566 1HB  GLU A1575       0.511 -10.127-107.955  1.00 71.410          H  
ATOM  25567 2HB  GLU A1575      -0.130 -11.745-108.230  1.00 71.410          H  
ATOM  25568 1HG  GLU A1575      -0.350 -11.164-110.671  1.00 71.410          H  
ATOM  25569 2HG  GLU A1575       0.426  -9.622-110.322  1.00 71.410          H  
ATOM  25570  N   GLU A1576      -2.558  -9.541-106.248  1.00 42.020          N  
ATOM  25571  CA  GLU A1576      -3.083  -9.853-104.923  1.00 41.820          C  
ATOM  25572  C   GLU A1576      -4.414  -9.133-104.652  1.00 41.920          C  
ATOM  25573  O   GLU A1576      -4.651  -8.049-105.180  1.00 42.040          O  
ATOM  25574  CB  GLU A1576      -2.041  -9.515-103.848  1.00 58.630          C  
ATOM  25575  CG  GLU A1576      -0.774 -10.366-103.915  1.00 58.630          C  
ATOM  25576  CD  GLU A1576       0.205 -10.094-102.793  1.00 58.630          C  
ATOM  25577  OE1 GLU A1576      -0.095  -9.292-101.922  1.00 58.630          O  
ATOM  25578  OE2 GLU A1576       1.257 -10.704-102.804  1.00 58.630          O  
ATOM  25579  H   GLU A1576      -2.478  -8.561-106.555  1.00 50.420          H  
ATOM  25580  HA  GLU A1576      -3.244 -10.923-104.895  1.00 50.180          H  
ATOM  25581 1HB  GLU A1576      -1.738  -8.472-103.961  1.00 70.350          H  
ATOM  25582 2HB  GLU A1576      -2.462  -9.619-102.864  1.00 70.350          H  
ATOM  25583 1HG  GLU A1576      -1.058 -11.417-103.894  1.00 70.350          H  
ATOM  25584 2HG  GLU A1576      -0.276 -10.173-104.865  1.00 70.350          H  
ATOM  25585  N   PRO A1577      -5.305  -9.722-103.829  1.00 41.920          N  
ATOM  25586  CA  PRO A1577      -6.590  -9.185-103.416  1.00 42.060          C  
ATOM  25587  C   PRO A1577      -6.496  -8.040-102.422  1.00 41.890          C  
ATOM  25588  O   PRO A1577      -5.468  -7.854-101.751  1.00 41.940          O  
ATOM  25589  CB  PRO A1577      -7.271 -10.398-102.770  1.00 63.090          C  
ATOM  25590  CG  PRO A1577      -6.140 -11.247-102.257  1.00 63.090          C  
ATOM  25591  CD  PRO A1577      -5.036 -11.083-103.277  1.00 63.090          C  
ATOM  25592  HA  PRO A1577      -7.142  -8.866-104.311  1.00 50.470          H  
ATOM  25593 1HB  PRO A1577      -7.941 -10.055-101.958  1.00 75.710          H  
ATOM  25594 2HB  PRO A1577      -7.901 -10.916-103.508  1.00 75.710          H  
ATOM  25595 1HG  PRO A1577      -5.839 -10.898-101.254  1.00 75.710          H  
ATOM  25596 2HG  PRO A1577      -6.467 -12.293-102.146  1.00 75.710          H  
ATOM  25597 1HD  PRO A1577      -4.080 -11.144-102.752  1.00 75.710          H  
ATOM  25598 2HD  PRO A1577      -5.135 -11.852-104.061  1.00 75.710          H  
ATOM  25599  N   GLN A1578      -7.597  -7.293-102.332  1.00 41.740          N  
ATOM  25600  CA  GLN A1578      -7.775  -6.250-101.335  1.00 41.650          C  
ATOM  25601  C   GLN A1578      -7.878  -6.897 -99.964  1.00 41.570          C  
ATOM  25602  O   GLN A1578      -8.691  -7.799 -99.756  1.00 41.710          O  
ATOM  25603  CB  GLN A1578      -9.038  -5.434-101.637  1.00 58.350          C  
ATOM  25604  CG  GLN A1578      -9.368  -4.317-100.634  1.00 58.350          C  
ATOM  25605  CD  GLN A1578      -8.372  -3.176-100.671  1.00 58.350          C  
ATOM  25606  OE1 GLN A1578      -7.993  -2.714-101.747  1.00 58.350          O  
ATOM  25607  NE2 GLN A1578      -7.955  -2.705 -99.501  1.00 58.350          N  
ATOM  25608  H   GLN A1578      -8.364  -7.489-102.960  1.00 50.090          H  
ATOM  25609  HA  GLN A1578      -6.907  -5.592-101.348  1.00 49.980          H  
ATOM  25610 1HB  GLN A1578      -8.944  -4.977-102.622  1.00 70.020          H  
ATOM  25611 2HB  GLN A1578      -9.896  -6.104-101.673  1.00 70.020          H  
ATOM  25612 1HG  GLN A1578     -10.348  -3.913-100.883  1.00 70.020          H  
ATOM  25613 2HG  GLN A1578      -9.387  -4.725 -99.623  1.00 70.020          H  
ATOM  25614 1HE2 GLN A1578      -7.305  -1.940 -99.470  1.00 70.020          H  
ATOM  25615 2HE2 GLN A1578      -8.295  -3.100 -98.646  1.00 70.020          H  
ATOM  25616  N   HIS A1579      -7.055  -6.434 -99.041  1.00 41.330          N  
ATOM  25617  CA  HIS A1579      -6.987  -6.971 -97.698  1.00 41.350          C  
ATOM  25618  C   HIS A1579      -6.369  -5.912 -96.817  1.00 41.480          C  
ATOM  25619  O   HIS A1579      -5.601  -5.078 -97.301  1.00 41.570          O  
ATOM  25620  CB  HIS A1579      -6.133  -8.248 -97.671  1.00 57.880          C  
ATOM  25621  CG  HIS A1579      -6.278  -9.085 -96.421  1.00 57.880          C  
ATOM  25622  ND1 HIS A1579      -5.594  -8.828 -95.237  1.00 57.880          N  
ATOM  25623  CD2 HIS A1579      -7.038 -10.179 -96.186  1.00 57.880          C  
ATOM  25624  CE1 HIS A1579      -5.934  -9.732 -94.338  1.00 57.880          C  
ATOM  25625  NE2 HIS A1579      -6.809 -10.560 -94.888  1.00 57.880          N  
ATOM  25626  H   HIS A1579      -6.423  -5.691 -99.292  1.00 49.600          H  
ATOM  25627  HA  HIS A1579      -7.983  -7.202 -97.323  1.00 49.620          H  
ATOM  25628 1HB  HIS A1579      -6.383  -8.871 -98.532  1.00 69.460          H  
ATOM  25629 2HB  HIS A1579      -5.082  -7.973 -97.764  1.00 69.460          H  
ATOM  25630  HD1 HIS A1579      -4.973  -8.031 -95.018  1.00 69.460          H  
ATOM  25631  HD2 HIS A1579      -7.735 -10.744 -96.807  1.00 69.460          H  
ATOM  25632  HE1 HIS A1579      -5.504  -9.703 -93.337  1.00 69.460          H  
ATOM  25633  N   ARG A1580      -6.721  -5.898 -95.543  1.00 41.540          N  
ATOM  25634  CA  ARG A1580      -6.061  -4.975 -94.641  1.00 41.720          C  
ATOM  25635  C   ARG A1580      -4.560  -5.273 -94.614  1.00 41.910          C  
ATOM  25636  O   ARG A1580      -4.150  -6.439 -94.559  1.00 42.230          O  
ATOM  25637  CB  ARG A1580      -6.637  -5.081 -93.246  1.00 58.340          C  
ATOM  25638  CG  ARG A1580      -8.069  -4.617 -93.098  1.00 58.340          C  
ATOM  25639  CD  ARG A1580      -8.459  -4.546 -91.671  1.00 58.340          C  
ATOM  25640  NE  ARG A1580      -7.756  -3.451 -91.000  1.00 58.340          N  
ATOM  25641  CZ  ARG A1580      -7.761  -3.192 -89.674  1.00 58.340          C  
ATOM  25642  NH1 ARG A1580      -8.412  -3.934 -88.812  1.00 58.340          N  
ATOM  25643  NH2 ARG A1580      -7.106  -2.169 -89.208  1.00 58.340          N  
ATOM  25644  H   ARG A1580      -7.406  -6.555 -95.194  1.00 49.850          H  
ATOM  25645  HA  ARG A1580      -6.211  -3.959 -95.007  1.00 50.060          H  
ATOM  25646 1HB  ARG A1580      -6.583  -6.112 -92.911  1.00 70.000          H  
ATOM  25647 2HB  ARG A1580      -6.055  -4.505 -92.580  1.00 70.000          H  
ATOM  25648 1HG  ARG A1580      -8.174  -3.624 -93.532  1.00 70.000          H  
ATOM  25649 2HG  ARG A1580      -8.738  -5.310 -93.609  1.00 70.000          H  
ATOM  25650 1HD  ARG A1580      -9.531  -4.371 -91.593  1.00 70.000          H  
ATOM  25651 2HD  ARG A1580      -8.198  -5.482 -91.175  1.00 70.000          H  
ATOM  25652  HE  ARG A1580      -7.231  -2.814 -91.585  1.00 70.000          H  
ATOM  25653 1HH1 ARG A1580      -8.940  -4.738 -89.108  1.00 70.000          H  
ATOM  25654 2HH1 ARG A1580      -8.360  -3.656 -87.814  1.00 70.000          H  
ATOM  25655 1HH2 ARG A1580      -6.588  -1.560 -89.826  1.00 70.000          H  
ATOM  25656 2HH2 ARG A1580      -7.150  -2.004 -88.191  1.00 70.000          H  
ATOM  25657  N   ARG A1581      -3.744  -4.220 -94.689  1.00 41.770          N  
ATOM  25658  CA  ARG A1581      -2.289  -4.331 -94.667  1.00 41.980          C  
ATOM  25659  C   ARG A1581      -1.669  -3.285 -93.726  1.00 42.000          C  
ATOM  25660  O   ARG A1581      -2.275  -2.230 -93.521  1.00 41.800          O  
ATOM  25661  CB  ARG A1581      -1.731  -4.183 -96.083  1.00 58.690          C  
ATOM  25662  CG  ARG A1581      -1.998  -5.378 -97.031  1.00 58.690          C  
ATOM  25663  CD  ARG A1581      -1.485  -5.098 -98.385  1.00 58.690          C  
ATOM  25664  NE  ARG A1581      -1.510  -6.262 -99.285  1.00 58.690          N  
ATOM  25665  CZ  ARG A1581      -2.581  -6.694-100.031  1.00 58.690          C  
ATOM  25666  NH1 ARG A1581      -3.749  -6.105 -99.988  1.00 58.690          N  
ATOM  25667  NH2 ARG A1581      -2.497  -7.731-100.837  1.00 58.690          N  
ATOM  25668  H   ARG A1581      -4.159  -3.299 -94.756  1.00 50.120          H  
ATOM  25669  HA  ARG A1581      -2.057  -5.335 -94.324  1.00 50.380          H  
ATOM  25670 1HB  ARG A1581      -2.189  -3.311 -96.547  1.00 70.430          H  
ATOM  25671 2HB  ARG A1581      -0.662  -3.999 -96.059  1.00 70.430          H  
ATOM  25672 1HG  ARG A1581      -1.506  -6.273 -96.652  1.00 70.430          H  
ATOM  25673 2HG  ARG A1581      -3.065  -5.559 -97.099  1.00 70.430          H  
ATOM  25674 1HD  ARG A1581      -2.094  -4.321 -98.819  1.00 70.430          H  
ATOM  25675 2HD  ARG A1581      -0.453  -4.753 -98.315  1.00 70.430          H  
ATOM  25676  HE  ARG A1581      -0.613  -6.773 -99.361  1.00 70.430          H  
ATOM  25677 1HH1 ARG A1581      -3.912  -5.307 -99.386  1.00 70.430          H  
ATOM  25678 2HH1 ARG A1581      -4.496  -6.508-100.594  1.00 70.430          H  
ATOM  25679 1HH2 ARG A1581      -1.613  -8.250-100.961  1.00 70.430          H  
ATOM  25680 2HH2 ARG A1581      -3.356  -7.999-101.357  1.00 70.430          H  
ATOM  25681  N   PRO A1582      -0.506  -3.577 -93.105  1.00 42.300          N  
ATOM  25682  CA  PRO A1582       0.285  -2.700 -92.249  1.00 42.450          C  
ATOM  25683  C   PRO A1582       0.923  -1.567 -93.026  1.00 42.430          C  
ATOM  25684  O   PRO A1582       1.155  -1.701 -94.228  1.00 42.680          O  
ATOM  25685  CB  PRO A1582       1.315  -3.663 -91.657  1.00 63.680          C  
ATOM  25686  CG  PRO A1582       1.433  -4.781 -92.663  1.00 63.680          C  
ATOM  25687  CD  PRO A1582       0.082  -4.926 -93.265  1.00 63.680          C  
ATOM  25688  HA  PRO A1582      -0.350  -2.288 -91.452  1.00 50.940          H  
ATOM  25689 1HB  PRO A1582       2.264  -3.134 -91.489  1.00 76.410          H  
ATOM  25690 2HB  PRO A1582       0.982  -4.024 -90.678  1.00 76.410          H  
ATOM  25691 1HG  PRO A1582       2.161  -4.574 -93.414  1.00 76.410          H  
ATOM  25692 2HG  PRO A1582       1.774  -5.694 -92.149  1.00 76.410          H  
ATOM  25693 1HD  PRO A1582       0.223  -5.193 -94.316  1.00 76.410          H  
ATOM  25694 2HD  PRO A1582      -0.479  -5.677 -92.720  1.00 76.410          H  
ATOM  25695  N   HIS A1583       1.205  -0.466 -92.338  1.00 42.220          N  
ATOM  25696  CA  HIS A1583       1.893   0.683 -92.920  1.00 42.260          C  
ATOM  25697  C   HIS A1583       3.399   0.494 -93.025  1.00 42.610          C  
ATOM  25698  O   HIS A1583       4.028  -0.060 -92.108  1.00 42.940          O  
ATOM  25699  CB  HIS A1583       1.667   1.934 -92.066  1.00 59.150          C  
ATOM  25700  CG  HIS A1583       0.267   2.433 -92.030  1.00 59.150          C  
ATOM  25701  ND1 HIS A1583      -0.333   3.037 -93.109  1.00 59.150          N  
ATOM  25702  CD2 HIS A1583      -0.657   2.424 -91.039  1.00 59.150          C  
ATOM  25703  CE1 HIS A1583      -1.571   3.382 -92.784  1.00 59.150          C  
ATOM  25704  NE2 HIS A1583      -1.791   3.021 -91.534  1.00 59.150          N  
ATOM  25705  H   HIS A1583       0.950  -0.431 -91.360  1.00 50.660          H  
ATOM  25706  HA  HIS A1583       1.505   0.867 -93.922  1.00 50.710          H  
ATOM  25707 1HB  HIS A1583       1.977   1.729 -91.044  1.00 70.980          H  
ATOM  25708 2HB  HIS A1583       2.309   2.737 -92.438  1.00 70.980          H  
ATOM  25709  HD2 HIS A1583      -0.528   2.022 -90.033  1.00 70.980          H  
ATOM  25710  HE1 HIS A1583      -2.287   3.881 -93.438  1.00 70.980          H  
ATOM  25711  HE2 HIS A1583      -2.653   3.158 -91.018  1.00 70.980          H  
ATOM  25712  N   SER A1584       3.984   1.002 -94.111  1.00 42.530          N  
ATOM  25713  CA  SER A1584       5.428   1.026 -94.246  1.00 42.940          C  
ATOM  25714  C   SER A1584       5.928   2.237 -93.472  1.00 42.760          C  
ATOM  25715  O   SER A1584       5.156   3.140 -93.141  1.00 42.780          O  
ATOM  25716  CB  SER A1584       5.852   1.093 -95.690  1.00 59.950          C  
ATOM  25717  OG  SER A1584       5.516   2.311 -96.259  1.00 59.950          O  
ATOM  25718  H   SER A1584       3.417   1.408 -94.844  1.00 51.040          H  
ATOM  25719  HA  SER A1584       5.844   0.123 -93.803  1.00 51.530          H  
ATOM  25720 1HB  SER A1584       6.928   0.944 -95.754  1.00 71.940          H  
ATOM  25721 2HB  SER A1584       5.374   0.290 -96.235  1.00 71.940          H  
ATOM  25722  HG  SER A1584       5.848   2.274 -97.162  1.00 71.940          H  
ATOM  25723  N   LEU A1585       7.236   2.334 -93.246  1.00 42.630          N  
ATOM  25724  CA  LEU A1585       7.780   3.460 -92.481  1.00 42.540          C  
ATOM  25725  C   LEU A1585       7.430   4.794 -93.131  1.00 42.310          C  
ATOM  25726  O   LEU A1585       7.149   5.781 -92.448  1.00 42.520          O  
ATOM  25727  CB  LEU A1585       9.306   3.312 -92.326  1.00 59.590          C  
ATOM  25728  CG  LEU A1585      10.044   4.331 -91.434  1.00 59.590          C  
ATOM  25729  CD1 LEU A1585       9.518   4.263 -89.998  1.00 59.590          C  
ATOM  25730  CD2 LEU A1585      11.520   4.022 -91.469  1.00 59.590          C  
ATOM  25731  H   LEU A1585       7.845   1.593 -93.559  1.00 51.160          H  
ATOM  25732  HA  LEU A1585       7.315   3.433 -91.498  1.00 51.050          H  
ATOM  25733 1HB  LEU A1585       9.525   2.334 -91.927  1.00 71.510          H  
ATOM  25734 2HB  LEU A1585       9.752   3.378 -93.298  1.00 71.510          H  
ATOM  25735  HG  LEU A1585       9.885   5.311 -91.797  1.00 71.510          H  
ATOM  25736 1HD1 LEU A1585      10.055   4.976 -89.379  1.00 71.510          H  
ATOM  25737 2HD1 LEU A1585       8.465   4.508 -89.971  1.00 71.510          H  
ATOM  25738 3HD1 LEU A1585       9.670   3.260 -89.601  1.00 71.510          H  
ATOM  25739 1HD2 LEU A1585      12.055   4.739 -90.839  1.00 71.510          H  
ATOM  25740 2HD2 LEU A1585      11.667   3.026 -91.091  1.00 71.510          H  
ATOM  25741 3HD2 LEU A1585      11.895   4.088 -92.485  1.00 71.510          H  
ATOM  25742  N   PHE A1586       7.413   4.793 -94.460  1.00 41.940          N  
ATOM  25743  CA  PHE A1586       7.123   5.943 -95.294  1.00 41.770          C  
ATOM  25744  C   PHE A1586       5.908   6.717 -94.857  1.00 41.920          C  
ATOM  25745  O   PHE A1586       5.895   7.935 -94.915  1.00 42.000          O  
ATOM  25746  CB  PHE A1586       6.911   5.538 -96.743  1.00 58.550          C  
ATOM  25747  CG  PHE A1586       6.598   6.690 -97.604  1.00 58.550          C  
ATOM  25748  CD1 PHE A1586       7.611   7.519 -98.047  1.00 58.550          C  
ATOM  25749  CD2 PHE A1586       5.288   6.968 -97.973  1.00 58.550          C  
ATOM  25750  CE1 PHE A1586       7.325   8.600 -98.842  1.00 58.550          C  
ATOM  25751  CE2 PHE A1586       4.998   8.047 -98.761  1.00 58.550          C  
ATOM  25752  CZ  PHE A1586       6.017   8.867 -99.199  1.00 58.550          C  
ATOM  25753  H   PHE A1586       7.664   3.934 -94.926  1.00 50.330          H  
ATOM  25754  HA  PHE A1586       7.971   6.617 -95.251  1.00 50.120          H  
ATOM  25755 1HB  PHE A1586       7.790   5.069 -97.129  1.00 70.260          H  
ATOM  25756 2HB  PHE A1586       6.089   4.829 -96.808  1.00 70.260          H  
ATOM  25757  HD1 PHE A1586       8.641   7.310 -97.759  1.00 70.260          H  
ATOM  25758  HD2 PHE A1586       4.483   6.319 -97.624  1.00 70.260          H  
ATOM  25759  HE1 PHE A1586       8.129   9.251 -99.187  1.00 70.260          H  
ATOM  25760  HE2 PHE A1586       3.967   8.256 -99.041  1.00 70.260          H  
ATOM  25761  HZ  PHE A1586       5.790   9.726 -99.825  1.00 70.260          H  
ATOM  25762  N   ASN A1587       4.835   6.062 -94.455  1.00 42.050          N  
ATOM  25763  CA  ASN A1587       3.629   6.823 -94.177  1.00 42.280          C  
ATOM  25764  C   ASN A1587       3.787   7.828 -93.030  1.00 42.790          C  
ATOM  25765  O   ASN A1587       3.033   8.802 -92.950  1.00 43.120          O  
ATOM  25766  CB  ASN A1587       2.446   5.892 -93.979  1.00 59.100          C  
ATOM  25767  CG  ASN A1587       1.996   5.292 -95.318  1.00 59.100          C  
ATOM  25768  OD1 ASN A1587       2.372   5.792 -96.387  1.00 59.100          O  
ATOM  25769  ND2 ASN A1587       1.187   4.262 -95.294  1.00 59.100          N  
ATOM  25770  H   ASN A1587       4.844   5.047 -94.315  1.00 50.460          H  
ATOM  25771  HA  ASN A1587       3.411   7.419 -95.065  1.00 50.740          H  
ATOM  25772 1HB  ASN A1587       2.729   5.081 -93.307  1.00 70.920          H  
ATOM  25773 2HB  ASN A1587       1.614   6.428 -93.525  1.00 70.920          H  
ATOM  25774 1HD2 ASN A1587       0.872   3.863 -96.152  1.00 70.920          H  
ATOM  25775 2HD2 ASN A1587       0.838   3.875 -94.423  1.00 70.920          H  
ATOM  25776  N   ASN A1588       4.808   7.667 -92.176  1.00 42.920          N  
ATOM  25777  CA  ASN A1588       5.020   8.576 -91.054  1.00 43.450          C  
ATOM  25778  C   ASN A1588       5.614   9.900 -91.551  1.00 43.580          C  
ATOM  25779  O   ASN A1588       5.735  10.869 -90.784  1.00 44.000          O  
ATOM  25780  CB  ASN A1588       5.945   7.942 -90.030  1.00 60.620          C  
ATOM  25781  CG  ASN A1588       5.325   6.746 -89.369  1.00 60.620          C  
ATOM  25782  OD1 ASN A1588       4.099   6.562 -89.378  1.00 60.620          O  
ATOM  25783  ND2 ASN A1588       6.152   5.923 -88.781  1.00 60.620          N  
ATOM  25784  H   ASN A1588       5.453   6.880 -92.290  1.00 51.500          H  
ATOM  25785  HA  ASN A1588       4.060   8.793 -90.589  1.00 52.140          H  
ATOM  25786 1HB  ASN A1588       6.868   7.630 -90.521  1.00 72.740          H  
ATOM  25787 2HB  ASN A1588       6.212   8.674 -89.266  1.00 72.740          H  
ATOM  25788 1HD2 ASN A1588       5.802   5.109 -88.321  1.00 72.740          H  
ATOM  25789 2HD2 ASN A1588       7.139   6.106 -88.792  1.00 72.740          H  
ATOM  25790  N   ILE A1589       5.979   9.933 -92.841  1.00 43.270          N  
ATOM  25791  CA  ILE A1589       6.564  11.091 -93.475  1.00 43.410          C  
ATOM  25792  C   ILE A1589       5.491  12.151 -93.622  1.00 43.490          C  
ATOM  25793  O   ILE A1589       5.810  13.331 -93.680  1.00 43.870          O  
ATOM  25794  CB  ILE A1589       7.155  10.751 -94.877  1.00 60.720          C  
ATOM  25795  CG1 ILE A1589       8.242  11.780 -95.268  1.00 60.720          C  
ATOM  25796  CG2 ILE A1589       6.039  10.788 -95.973  1.00 60.720          C  
ATOM  25797  CD1 ILE A1589       9.130  11.342 -96.443  1.00 60.720          C  
ATOM  25798  H   ILE A1589       5.853   9.097 -93.420  1.00 51.920          H  
ATOM  25799  HA  ILE A1589       7.361  11.476 -92.842  1.00 52.090          H  
ATOM  25800  HB  ILE A1589       7.582   9.766 -94.862  1.00 72.860          H  
ATOM  25801 1HG1 ILE A1589       7.762  12.724 -95.525  1.00 72.860          H  
ATOM  25802 2HG1 ILE A1589       8.893  11.940 -94.403  1.00 72.860          H  
ATOM  25803 1HG2 ILE A1589       6.457  10.535 -96.919  1.00 72.860          H  
ATOM  25804 2HG2 ILE A1589       5.259  10.075 -95.746  1.00 72.860          H  
ATOM  25805 3HG2 ILE A1589       5.606  11.778 -96.051  1.00 72.860          H  
ATOM  25806 1HD1 ILE A1589       9.875  12.104 -96.643  1.00 72.860          H  
ATOM  25807 2HD1 ILE A1589       9.634  10.411 -96.181  1.00 72.860          H  
ATOM  25808 3HD1 ILE A1589       8.539  11.190 -97.333  1.00 72.860          H  
ATOM  25809  N   ILE A1590       4.216  11.739 -93.756  1.00 43.190          N  
ATOM  25810  CA  ILE A1590       3.157  12.705 -93.976  1.00 43.330          C  
ATOM  25811  C   ILE A1590       2.933  13.539 -92.737  1.00 43.790          C  
ATOM  25812  O   ILE A1590       2.768  14.759 -92.838  1.00 44.130          O  
ATOM  25813  CB  ILE A1590       1.847  12.021 -94.419  1.00 60.610          C  
ATOM  25814  CG1 ILE A1590       2.056  11.257 -95.796  1.00 60.610          C  
ATOM  25815  CG2 ILE A1590       0.706  13.064 -94.516  1.00 60.610          C  
ATOM  25816  CD1 ILE A1590       2.515  12.105 -97.003  1.00 60.610          C  
ATOM  25817  H   ILE A1590       3.971  10.745 -93.690  1.00 51.830          H  
ATOM  25818  HA  ILE A1590       3.469  13.386 -94.760  1.00 52.000          H  
ATOM  25819  HB  ILE A1590       1.575  11.263 -93.683  1.00 72.730          H  
ATOM  25820 1HG1 ILE A1590       2.792  10.469 -95.636  1.00 72.730          H  
ATOM  25821 2HG1 ILE A1590       1.108  10.788 -96.065  1.00 72.730          H  
ATOM  25822 1HG2 ILE A1590      -0.214  12.564 -94.814  1.00 72.730          H  
ATOM  25823 2HG2 ILE A1590       0.546  13.542 -93.551  1.00 72.730          H  
ATOM  25824 3HG2 ILE A1590       0.956  13.828 -95.248  1.00 72.730          H  
ATOM  25825 1HD1 ILE A1590       2.612  11.457 -97.874  1.00 72.730          H  
ATOM  25826 2HD1 ILE A1590       1.784  12.881 -97.218  1.00 72.730          H  
ATOM  25827 3HD1 ILE A1590       3.475  12.566 -96.806  1.00 72.730          H  
ATOM  25828  N   SER A1591       2.885  12.901 -91.567  1.00 43.860          N  
ATOM  25829  CA  SER A1591       2.696  13.663 -90.349  1.00 44.370          C  
ATOM  25830  C   SER A1591       3.896  14.575 -90.143  1.00 44.790          C  
ATOM  25831  O   SER A1591       3.738  15.762 -89.823  1.00 45.220          O  
ATOM  25832  CB  SER A1591       2.550  12.737 -89.155  1.00 61.910          C  
ATOM  25833  OG  SER A1591       1.378  11.972 -89.239  1.00 61.910          O  
ATOM  25834  H   SER A1591       2.973  11.896 -91.526  1.00 52.630          H  
ATOM  25835  HA  SER A1591       1.799  14.275 -90.447  1.00 53.240          H  
ATOM  25836 1HB  SER A1591       3.418  12.074 -89.104  1.00 74.300          H  
ATOM  25837 2HB  SER A1591       2.538  13.327 -88.240  1.00 74.300          H  
ATOM  25838  HG  SER A1591       1.354  11.438 -88.441  1.00 74.300          H  
ATOM  25839  N   ALA A1592       5.106  14.033 -90.371  1.00 44.700          N  
ATOM  25840  CA  ALA A1592       6.315  14.818 -90.209  1.00 45.120          C  
ATOM  25841  C   ALA A1592       6.335  16.018 -91.154  1.00 45.270          C  
ATOM  25842  O   ALA A1592       6.727  17.118 -90.742  1.00 45.790          O  
ATOM  25843  CB  ALA A1592       7.527  13.938 -90.450  1.00 63.000          C  
ATOM  25844  H   ALA A1592       5.194  13.041 -90.614  1.00 53.640          H  
ATOM  25845  HA  ALA A1592       6.341  15.191 -89.186  1.00 54.140          H  
ATOM  25846 1HB  ALA A1592       8.434  14.517 -90.299  1.00 75.600          H  
ATOM  25847 2HB  ALA A1592       7.506  13.097 -89.756  1.00 75.600          H  
ATOM  25848 3HB  ALA A1592       7.500  13.564 -91.470  1.00 75.600          H  
ATOM  25849  N   LEU A1593       5.863  15.817 -92.393  1.00 44.850          N  
ATOM  25850  CA  LEU A1593       5.816  16.850 -93.410  1.00 44.980          C  
ATOM  25851  C   LEU A1593       4.814  17.918 -93.083  1.00 45.290          C  
ATOM  25852  O   LEU A1593       5.123  19.104 -93.210  1.00 45.580          O  
ATOM  25853  CB  LEU A1593       5.482  16.216 -94.771  1.00 62.920          C  
ATOM  25854  CG  LEU A1593       5.415  17.130 -96.008  1.00 62.920          C  
ATOM  25855  CD1 LEU A1593       6.762  17.851 -96.223  1.00 62.920          C  
ATOM  25856  CD2 LEU A1593       5.081  16.243 -97.217  1.00 62.920          C  
ATOM  25857  H   LEU A1593       5.599  14.873 -92.678  1.00 53.820          H  
ATOM  25858  HA  LEU A1593       6.790  17.321 -93.449  1.00 53.980          H  
ATOM  25859 1HB  LEU A1593       6.197  15.431 -94.981  1.00 75.500          H  
ATOM  25860 2HB  LEU A1593       4.507  15.741 -94.676  1.00 75.500          H  
ATOM  25861  HG  LEU A1593       4.639  17.885 -95.876  1.00 75.500          H  
ATOM  25862 1HD1 LEU A1593       6.696  18.478 -97.112  1.00 75.500          H  
ATOM  25863 2HD1 LEU A1593       6.997  18.481 -95.368  1.00 75.500          H  
ATOM  25864 3HD1 LEU A1593       7.549  17.116 -96.359  1.00 75.500          H  
ATOM  25865 1HD2 LEU A1593       5.018  16.857 -98.118  1.00 75.500          H  
ATOM  25866 2HD2 LEU A1593       5.862  15.490 -97.344  1.00 75.500          H  
ATOM  25867 3HD2 LEU A1593       4.123  15.745 -97.048  1.00 75.500          H  
ATOM  25868  N   GLY A1594       3.611  17.536 -92.647  1.00 45.270          N  
ATOM  25869  CA  GLY A1594       2.622  18.543 -92.313  1.00 45.600          C  
ATOM  25870  C   GLY A1594       3.178  19.438 -91.213  1.00 45.980          C  
ATOM  25871  O   GLY A1594       3.023  20.666 -91.246  1.00 46.150          O  
ATOM  25872  H   GLY A1594       3.374  16.540 -92.580  1.00 54.320          H  
ATOM  25873 1HA  GLY A1594       2.391  19.127 -93.200  1.00 54.720          H  
ATOM  25874 2HA  GLY A1594       1.703  18.061 -91.983  1.00 54.720          H  
ATOM  25875  N   GLY A1595       3.874  18.824 -90.246  1.00 46.170          N  
ATOM  25876  CA  GLY A1595       4.515  19.553 -89.165  1.00 46.570          C  
ATOM  25877  C   GLY A1595       5.597  20.513 -89.677  1.00 46.670          C  
ATOM  25878  O   GLY A1595       5.520  21.723 -89.451  1.00 46.460          O  
ATOM  25879  H   GLY A1595       3.938  17.798 -90.245  1.00 55.400          H  
ATOM  25880 1HA  GLY A1595       3.763  20.107 -88.605  1.00 55.880          H  
ATOM  25881 2HA  GLY A1595       4.964  18.836 -88.478  1.00 55.880          H  
ATOM  25882  N   SER A1596       6.579  19.983 -90.416  1.00 47.100          N  
ATOM  25883  CA  SER A1596       7.713  20.764 -90.927  1.00 47.260          C  
ATOM  25884  C   SER A1596       7.272  21.930 -91.795  1.00 47.200          C  
ATOM  25885  O   SER A1596       7.778  23.050 -91.677  1.00 47.240          O  
ATOM  25886  CB  SER A1596       8.644  19.892 -91.756  1.00 66.100          C  
ATOM  25887  OG  SER A1596       9.733  20.653 -92.223  1.00 66.100          O  
ATOM  25888  H   SER A1596       6.567  18.974 -90.586  1.00 56.520          H  
ATOM  25889  HA  SER A1596       8.266  21.159 -90.076  1.00 56.710          H  
ATOM  25890 1HB  SER A1596       9.004  19.056 -91.158  1.00 79.320          H  
ATOM  25891 2HB  SER A1596       8.095  19.476 -92.603  1.00 79.320          H  
ATOM  25892  HG  SER A1596      10.228  20.104 -92.871  1.00 79.320          H  
ATOM  25893  N   ALA A1597       6.296  21.673 -92.655  1.00 47.150          N  
ATOM  25894  CA  ALA A1597       5.767  22.647 -93.589  1.00 47.140          C  
ATOM  25895  C   ALA A1597       4.774  23.611 -92.954  1.00 46.800          C  
ATOM  25896  O   ALA A1597       4.280  24.513 -93.633  1.00 46.660          O  
ATOM  25897  CB  ALA A1597       5.073  21.916 -94.724  1.00 66.000          C  
ATOM  25898  H   ALA A1597       5.917  20.723 -92.704  1.00 56.580          H  
ATOM  25899  HA  ALA A1597       6.604  23.226 -93.976  1.00 56.570          H  
ATOM  25900 1HB  ALA A1597       4.700  22.633 -95.450  1.00 79.200          H  
ATOM  25901 2HB  ALA A1597       5.779  21.239 -95.204  1.00 79.200          H  
ATOM  25902 3HB  ALA A1597       4.240  21.338 -94.316  1.00 79.200          H  
ATOM  25903  N   ARG A1598       4.431  23.394 -91.681  1.00 46.710          N  
ATOM  25904  CA  ARG A1598       3.429  24.170 -90.973  1.00 46.460          C  
ATOM  25905  C   ARG A1598       2.125  24.198 -91.755  1.00 46.450          C  
ATOM  25906  O   ARG A1598       1.479  25.239 -91.886  1.00 46.570          O  
ATOM  25907  CB  ARG A1598       3.930  25.575 -90.684  1.00 65.140          C  
ATOM  25908  CG  ARG A1598       5.162  25.590 -89.812  1.00 65.140          C  
ATOM  25909  CD  ARG A1598       5.564  26.942 -89.402  1.00 65.140          C  
ATOM  25910  NE  ARG A1598       6.730  26.878 -88.539  1.00 65.140          N  
ATOM  25911  CZ  ARG A1598       7.309  27.914 -87.902  1.00 65.140          C  
ATOM  25912  NH1 ARG A1598       6.831  29.138 -88.014  1.00 65.140          N  
ATOM  25913  NH2 ARG A1598       8.362  27.683 -87.150  1.00 65.140          N  
ATOM  25914  H   ARG A1598       4.903  22.663 -91.146  1.00 56.050          H  
ATOM  25915  HA  ARG A1598       3.244  23.678 -90.017  1.00 55.750          H  
ATOM  25916 1HB  ARG A1598       4.160  26.092 -91.610  1.00 78.170          H  
ATOM  25917 2HB  ARG A1598       3.151  26.141 -90.173  1.00 78.170          H  
ATOM  25918 1HG  ARG A1598       4.977  24.998 -88.917  1.00 78.170          H  
ATOM  25919 2HG  ARG A1598       5.994  25.144 -90.366  1.00 78.170          H  
ATOM  25920 1HD  ARG A1598       5.816  27.529 -90.285  1.00 78.170          H  
ATOM  25921 2HD  ARG A1598       4.749  27.416 -88.857  1.00 78.170          H  
ATOM  25922  HE  ARG A1598       7.146  25.962 -88.408  1.00 78.170          H  
ATOM  25923 1HH1 ARG A1598       6.021  29.319 -88.586  1.00 78.170          H  
ATOM  25924 2HH1 ARG A1598       7.280  29.900 -87.522  1.00 78.170          H  
ATOM  25925 1HH2 ARG A1598       8.724  26.745 -87.060  1.00 78.170          H  
ATOM  25926 2HH2 ARG A1598       8.804  28.441 -86.628  1.00 78.170          H  
ATOM  25927  N   ALA A1599       1.741  23.030 -92.278  1.00 46.340          N  
ATOM  25928  CA  ALA A1599       0.526  22.882 -93.053  1.00 46.330          C  
ATOM  25929  C   ALA A1599      -0.687  22.717 -92.156  1.00 45.850          C  
ATOM  25930  O   ALA A1599      -1.800  23.099 -92.523  1.00 45.520          O  
ATOM  25931  CB  ALA A1599       0.647  21.682 -93.972  1.00 64.870          C  
ATOM  25932  H   ALA A1599       2.324  22.209 -92.099  1.00 55.610          H  
ATOM  25933  HA  ALA A1599       0.394  23.784 -93.649  1.00 55.600          H  
ATOM  25934 1HB  ALA A1599      -0.258  21.591 -94.570  1.00 77.840          H  
ATOM  25935 2HB  ALA A1599       1.509  21.812 -94.628  1.00 77.840          H  
ATOM  25936 3HB  ALA A1599       0.775  20.794 -93.370  1.00 77.840          H  
ATOM  25937  N   ASN A1600      -0.473  22.117 -90.991  1.00 45.870          N  
ATOM  25938  CA  ASN A1600      -1.557  21.837 -90.078  1.00 45.470          C  
ATOM  25939  C   ASN A1600      -1.766  22.980 -89.103  1.00 45.410          C  
ATOM  25940  O   ASN A1600      -0.820  23.670 -88.723  1.00 45.530          O  
ATOM  25941  CB  ASN A1600      -1.254  20.563 -89.327  1.00 63.820          C  
ATOM  25942  CG  ASN A1600      -1.205  19.372 -90.232  1.00 63.820          C  
ATOM  25943  OD1 ASN A1600      -1.970  19.250 -91.197  1.00 63.820          O  
ATOM  25944  ND2 ASN A1600      -0.311  18.472 -89.938  1.00 63.820          N  
ATOM  25945  H   ASN A1600       0.464  21.831 -90.743  1.00 55.040          H  
ATOM  25946  HA  ASN A1600      -2.479  21.717 -90.647  1.00 54.560          H  
ATOM  25947 1HB  ASN A1600      -0.288  20.661 -88.830  1.00 76.580          H  
ATOM  25948 2HB  ASN A1600      -2.001  20.408 -88.554  1.00 76.580          H  
ATOM  25949 1HD2 ASN A1600      -0.225  17.647 -90.500  1.00 76.580          H  
ATOM  25950 2HD2 ASN A1600       0.293  18.598 -89.147  1.00 76.580          H  
ATOM  25951  N   GLN A1601      -2.997  23.127 -88.634  1.00 45.280          N  
ATOM  25952  CA  GLN A1601      -3.301  24.115 -87.617  1.00 45.260          C  
ATOM  25953  C   GLN A1601      -3.243  23.470 -86.250  1.00 44.880          C  
ATOM  25954  O   GLN A1601      -3.501  22.268 -86.110  1.00 44.510          O  
ATOM  25955  CB  GLN A1601      -4.654  24.758 -87.876  1.00 63.370          C  
ATOM  25956  CG  GLN A1601      -4.734  25.472 -89.195  1.00 63.370          C  
ATOM  25957  CD  GLN A1601      -3.735  26.585 -89.265  1.00 63.370          C  
ATOM  25958  OE1 GLN A1601      -3.694  27.441 -88.379  1.00 63.370          O  
ATOM  25959  NE2 GLN A1601      -2.917  26.582 -90.302  1.00 63.370          N  
ATOM  25960  H   GLN A1601      -3.734  22.543 -89.000  1.00 54.340          H  
ATOM  25961  HA  GLN A1601      -2.536  24.893 -87.643  1.00 54.310          H  
ATOM  25962 1HB  GLN A1601      -5.400  23.996 -87.887  1.00 76.050          H  
ATOM  25963 2HB  GLN A1601      -4.899  25.460 -87.081  1.00 76.050          H  
ATOM  25964 1HG  GLN A1601      -4.519  24.771 -90.000  1.00 76.050          H  
ATOM  25965 2HG  GLN A1601      -5.732  25.893 -89.317  1.00 76.050          H  
ATOM  25966 1HE2 GLN A1601      -2.221  27.295 -90.399  1.00 76.050          H  
ATOM  25967 2HE2 GLN A1601      -2.985  25.861 -90.997  1.00 76.050          H  
ATOM  25968  N   ILE A1602      -2.994  24.297 -85.241  1.00 45.050          N  
ATOM  25969  CA  ILE A1602      -2.825  23.861 -83.853  1.00 44.830          C  
ATOM  25970  C   ILE A1602      -3.995  23.116 -83.220  1.00 44.280          C  
ATOM  25971  O   ILE A1602      -3.817  22.422 -82.230  1.00 44.150          O  
ATOM  25972  CB  ILE A1602      -2.424  25.057 -82.965  1.00 62.850          C  
ATOM  25973  CG1 ILE A1602      -3.550  26.157 -82.969  1.00 62.850          C  
ATOM  25974  CG2 ILE A1602      -1.068  25.599 -83.444  1.00 62.850          C  
ATOM  25975  CD1 ILE A1602      -3.354  27.273 -81.952  1.00 62.850          C  
ATOM  25976  H   ILE A1602      -2.844  25.270 -85.467  1.00 54.060          H  
ATOM  25977  HA  ILE A1602      -1.973  23.180 -83.843  1.00 53.800          H  
ATOM  25978  HB  ILE A1602      -2.313  24.711 -81.933  1.00 75.420          H  
ATOM  25979 1HG1 ILE A1602      -3.608  26.605 -83.956  1.00 75.420          H  
ATOM  25980 2HG1 ILE A1602      -4.504  25.688 -82.743  1.00 75.420          H  
ATOM  25981 1HG2 ILE A1602      -0.742  26.415 -82.810  1.00 75.420          H  
ATOM  25982 2HG2 ILE A1602      -0.329  24.791 -83.390  1.00 75.420          H  
ATOM  25983 3HG2 ILE A1602      -1.144  25.948 -84.469  1.00 75.420          H  
ATOM  25984 1HD1 ILE A1602      -4.186  27.975 -82.023  1.00 75.420          H  
ATOM  25985 2HD1 ILE A1602      -3.326  26.846 -80.948  1.00 75.420          H  
ATOM  25986 3HD1 ILE A1602      -2.428  27.805 -82.144  1.00 75.420          H  
ATOM  25987  N   TYR A1603      -5.193  23.202 -83.778  1.00 44.000          N  
ATOM  25988  CA  TYR A1603      -6.303  22.454 -83.190  1.00 43.580          C  
ATOM  25989  C   TYR A1603      -6.032  20.944 -83.252  1.00 43.350          C  
ATOM  25990  O   TYR A1603      -6.588  20.165 -82.474  1.00 43.150          O  
ATOM  25991  CB  TYR A1603      -7.637  22.779 -83.866  1.00 61.180          C  
ATOM  25992  CG  TYR A1603      -7.838  22.153 -85.221  1.00 61.180          C  
ATOM  25993  CD1 TYR A1603      -8.408  20.885 -85.328  1.00 61.180          C  
ATOM  25994  CD2 TYR A1603      -7.478  22.838 -86.350  1.00 61.180          C  
ATOM  25995  CE1 TYR A1603      -8.600  20.320 -86.564  1.00 61.180          C  
ATOM  25996  CE2 TYR A1603      -7.673  22.273 -87.591  1.00 61.180          C  
ATOM  25997  CZ  TYR A1603      -8.227  21.022 -87.699  1.00 61.180          C  
ATOM  25998  OH  TYR A1603      -8.416  20.465 -88.937  1.00 61.180          O  
ATOM  25999  H   TYR A1603      -5.319  23.772 -84.599  1.00 52.800          H  
ATOM  26000  HA  TYR A1603      -6.384  22.727 -82.136  1.00 52.300          H  
ATOM  26001 1HB  TYR A1603      -8.451  22.451 -83.220  1.00 73.420          H  
ATOM  26002 2HB  TYR A1603      -7.727  23.857 -83.978  1.00 73.420          H  
ATOM  26003  HD1 TYR A1603      -8.700  20.339 -84.430  1.00 73.420          H  
ATOM  26004  HD2 TYR A1603      -7.043  23.829 -86.262  1.00 73.420          H  
ATOM  26005  HE1 TYR A1603      -9.044  19.330 -86.648  1.00 73.420          H  
ATOM  26006  HE2 TYR A1603      -7.388  22.818 -88.490  1.00 73.420          H  
ATOM  26007  HH  TYR A1603      -8.236  21.128 -89.612  1.00 73.420          H  
ATOM  26008  N   ARG A1604      -5.170  20.514 -84.180  1.00 43.430          N  
ATOM  26009  CA  ARG A1604      -4.888  19.103 -84.337  1.00 43.280          C  
ATOM  26010  C   ARG A1604      -3.895  18.607 -83.293  1.00 42.930          C  
ATOM  26011  O   ARG A1604      -3.700  17.398 -83.124  1.00 42.830          O  
ATOM  26012  CB  ARG A1604      -4.364  18.806 -85.730  1.00 60.650          C  
ATOM  26013  CG  ARG A1604      -5.381  18.984 -86.828  1.00 60.650          C  
ATOM  26014  CD  ARG A1604      -4.861  18.579 -88.146  1.00 60.650          C  
ATOM  26015  NE  ARG A1604      -5.858  18.747 -89.212  1.00 60.650          N  
ATOM  26016  CZ  ARG A1604      -5.667  18.405 -90.506  1.00 60.650          C  
ATOM  26017  NH1 ARG A1604      -4.528  17.867 -90.892  1.00 60.650          N  
ATOM  26018  NH2 ARG A1604      -6.630  18.610 -91.391  1.00 60.650          N  
ATOM  26019  H   ARG A1604      -4.693  21.186 -84.792  1.00 52.120          H  
ATOM  26020  HA  ARG A1604      -5.824  18.560 -84.213  1.00 51.940          H  
ATOM  26021 1HB  ARG A1604      -3.541  19.487 -85.947  1.00 72.780          H  
ATOM  26022 2HB  ARG A1604      -3.975  17.806 -85.781  1.00 72.780          H  
ATOM  26023 1HG  ARG A1604      -6.267  18.394 -86.605  1.00 72.780          H  
ATOM  26024 2HG  ARG A1604      -5.638  20.036 -86.883  1.00 72.780          H  
ATOM  26025 1HD  ARG A1604      -3.999  19.187 -88.388  1.00 72.780          H  
ATOM  26026 2HD  ARG A1604      -4.572  17.530 -88.107  1.00 72.780          H  
ATOM  26027  HE  ARG A1604      -6.759  19.168 -88.966  1.00 72.780          H  
ATOM  26028 1HH1 ARG A1604      -3.791  17.702 -90.227  1.00 72.780          H  
ATOM  26029 2HH1 ARG A1604      -4.386  17.619 -91.860  1.00 72.780          H  
ATOM  26030 1HH2 ARG A1604      -7.511  19.018 -91.100  1.00 72.780          H  
ATOM  26031 2HH2 ARG A1604      -6.490  18.357 -92.357  1.00 72.780          H  
ATOM  26032  N   GLU A1605      -3.332  19.518 -82.500  1.00 42.790          N  
ATOM  26033  CA  GLU A1605      -2.354  19.136 -81.498  1.00 42.510          C  
ATOM  26034  C   GLU A1605      -3.052  18.548 -80.282  1.00 42.000          C  
ATOM  26035  O   GLU A1605      -2.401  18.001 -79.394  1.00 41.940          O  
ATOM  26036  CB  GLU A1605      -1.470  20.328 -81.114  1.00 59.630          C  
ATOM  26037  CG  GLU A1605      -0.549  20.812 -82.248  1.00 59.630          C  
ATOM  26038  CD  GLU A1605       0.275  22.035 -81.894  1.00 59.630          C  
ATOM  26039  OE1 GLU A1605       0.086  22.572 -80.831  1.00 59.630          O  
ATOM  26040  OE2 GLU A1605       1.091  22.427 -82.696  1.00 59.630          O  
ATOM  26041  H   GLU A1605      -3.559  20.511 -82.595  1.00 51.350          H  
ATOM  26042  HA  GLU A1605      -1.709  18.365 -81.919  1.00 51.010          H  
ATOM  26043 1HB  GLU A1605      -2.098  21.162 -80.804  1.00 71.550          H  
ATOM  26044 2HB  GLU A1605      -0.845  20.058 -80.264  1.00 71.550          H  
ATOM  26045 1HG  GLU A1605       0.126  20.000 -82.513  1.00 71.550          H  
ATOM  26046 2HG  GLU A1605      -1.162  21.029 -83.120  1.00 71.550          H  
ATOM  26047  N   ASP A1606      -4.388  18.619 -80.256  1.00 41.700          N  
ATOM  26048  CA  ASP A1606      -5.147  18.046 -79.162  1.00 41.270          C  
ATOM  26049  C   ASP A1606      -5.608  16.619 -79.484  1.00 40.970          C  
ATOM  26050  O   ASP A1606      -6.367  16.024 -78.714  1.00 40.720          O  
ATOM  26051  CB  ASP A1606      -6.351  18.922 -78.831  1.00 57.950          C  
ATOM  26052  CG  ASP A1606      -5.981  20.283 -78.218  1.00 57.950          C  
ATOM  26053  OD1 ASP A1606      -5.023  20.371 -77.479  1.00 57.950          O  
ATOM  26054  OD2 ASP A1606      -6.676  21.224 -78.508  1.00 57.950          O  
ATOM  26055  H   ASP A1606      -4.900  19.094 -81.008  1.00 50.040          H  
ATOM  26056  HA  ASP A1606      -4.505  18.002 -78.282  1.00 49.520          H  
ATOM  26057 1HB  ASP A1606      -6.919  19.101 -79.749  1.00 69.540          H  
ATOM  26058 2HB  ASP A1606      -7.005  18.394 -78.140  1.00 69.540          H  
ATOM  26059  N   ARG A1607      -5.177  16.068 -80.627  1.00 41.040          N  
ATOM  26060  CA  ARG A1607      -5.549  14.705 -80.991  1.00 40.840          C  
ATOM  26061  C   ARG A1607      -4.650  13.715 -80.285  1.00 40.010          C  
ATOM  26062  O   ARG A1607      -3.491  14.017 -80.003  1.00 39.720          O  
ATOM  26063  CB  ARG A1607      -5.388  14.439 -82.474  1.00 57.260          C  
ATOM  26064  CG  ARG A1607      -6.271  15.206 -83.410  1.00 57.260          C  
ATOM  26065  CD  ARG A1607      -5.961  14.833 -84.813  1.00 57.260          C  
ATOM  26066  NE  ARG A1607      -4.583  15.183 -85.167  1.00 57.260          N  
ATOM  26067  CZ  ARG A1607      -3.943  14.802 -86.297  1.00 57.260          C  
ATOM  26068  NH1 ARG A1607      -4.560  14.060 -87.201  1.00 57.260          N  
ATOM  26069  NH2 ARG A1607      -2.685  15.176 -86.496  1.00 57.260          N  
ATOM  26070  H   ARG A1607      -4.563  16.594 -81.256  1.00 49.250          H  
ATOM  26071  HA  ARG A1607      -6.583  14.527 -80.696  1.00 49.010          H  
ATOM  26072 1HB  ARG A1607      -4.358  14.662 -82.741  1.00 68.710          H  
ATOM  26073 2HB  ARG A1607      -5.544  13.378 -82.670  1.00 68.710          H  
ATOM  26074 1HG  ARG A1607      -7.314  14.973 -83.208  1.00 68.710          H  
ATOM  26075 2HG  ARG A1607      -6.105  16.272 -83.283  1.00 68.710          H  
ATOM  26076 1HD  ARG A1607      -6.087  13.757 -84.932  1.00 68.710          H  
ATOM  26077 2HD  ARG A1607      -6.634  15.362 -85.486  1.00 68.710          H  
ATOM  26078  HE  ARG A1607      -4.056  15.757 -84.494  1.00 68.710          H  
ATOM  26079 1HH1 ARG A1607      -5.516  13.771 -87.056  1.00 68.710          H  
ATOM  26080 2HH1 ARG A1607      -4.076  13.778 -88.042  1.00 68.710          H  
ATOM  26081 1HH2 ARG A1607      -2.204  15.737 -85.803  1.00 68.710          H  
ATOM  26082 2HH2 ARG A1607      -2.200  14.893 -87.334  1.00 68.710          H  
ATOM  26083  N   THR A1608      -5.147  12.502 -80.082  1.00 39.670          N  
ATOM  26084  CA  THR A1608      -4.286  11.456 -79.556  1.00 38.940          C  
ATOM  26085  C   THR A1608      -3.654  10.718 -80.722  1.00 38.820          C  
ATOM  26086  O   THR A1608      -4.338  10.086 -81.537  1.00 38.720          O  
ATOM  26087  CB  THR A1608      -5.068  10.482 -78.653  1.00 54.810          C  
ATOM  26088  OG1 THR A1608      -5.595  11.193 -77.527  1.00 54.810          O  
ATOM  26089  CG2 THR A1608      -4.171   9.350 -78.169  1.00 54.810          C  
ATOM  26090  H   THR A1608      -6.110  12.306 -80.307  1.00 47.600          H  
ATOM  26091  HA  THR A1608      -3.490  11.911 -78.966  1.00 46.730          H  
ATOM  26092  HB  THR A1608      -5.894  10.067 -79.214  1.00 65.770          H  
ATOM  26093  HG1 THR A1608      -6.239  11.837 -77.827  1.00 65.770          H  
ATOM  26094 1HG2 THR A1608      -4.749   8.679 -77.536  1.00 65.770          H  
ATOM  26095 2HG2 THR A1608      -3.778   8.789 -79.019  1.00 65.770          H  
ATOM  26096 3HG2 THR A1608      -3.343   9.766 -77.597  1.00 65.770          H  
ATOM  26097  N   THR A1609      -2.338  10.820 -80.810  1.00 38.900          N  
ATOM  26098  CA  THR A1609      -1.569  10.232 -81.890  1.00 38.870          C  
ATOM  26099  C   THR A1609      -0.349   9.531 -81.315  1.00 38.800          C  
ATOM  26100  O   THR A1609       0.008   9.760 -80.157  1.00 38.980          O  
ATOM  26101  CB  THR A1609      -1.122  11.321 -82.897  1.00 54.430          C  
ATOM  26102  OG1 THR A1609      -0.185  12.204 -82.261  1.00 54.430          O  
ATOM  26103  CG2 THR A1609      -2.343  12.158 -83.363  1.00 54.430          C  
ATOM  26104  H   THR A1609      -1.846  11.358 -80.108  1.00 46.680          H  
ATOM  26105  HA  THR A1609      -2.179   9.491 -82.406  1.00 46.640          H  
ATOM  26106  HB  THR A1609      -0.650  10.851 -83.758  1.00 65.320          H  
ATOM  26107  HG1 THR A1609       0.676  11.773 -82.184  1.00 65.320          H  
ATOM  26108 1HG2 THR A1609      -2.015  12.918 -84.069  1.00 65.320          H  
ATOM  26109 2HG2 THR A1609      -3.070  11.506 -83.845  1.00 65.320          H  
ATOM  26110 3HG2 THR A1609      -2.805  12.648 -82.515  1.00 65.320          H  
ATOM  26111  N   ARG A1610       0.311   8.706 -82.122  1.00 38.620          N  
ATOM  26112  CA  ARG A1610       1.550   8.066 -81.690  1.00 38.610          C  
ATOM  26113  C   ARG A1610       2.749   8.975 -81.975  1.00 38.260          C  
ATOM  26114  O   ARG A1610       2.771   9.696 -82.980  1.00 38.050          O  
ATOM  26115  CB  ARG A1610       1.728   6.709 -82.361  1.00 54.060          C  
ATOM  26116  CG  ARG A1610       0.700   5.644 -81.970  1.00 54.060          C  
ATOM  26117  CD  ARG A1610       0.972   4.318 -82.613  1.00 54.060          C  
ATOM  26118  NE  ARG A1610       0.754   4.329 -84.062  1.00 54.060          N  
ATOM  26119  CZ  ARG A1610       1.190   3.379 -84.926  1.00 54.060          C  
ATOM  26120  NH1 ARG A1610       1.889   2.348 -84.492  1.00 54.060          N  
ATOM  26121  NH2 ARG A1610       0.911   3.488 -86.216  1.00 54.060          N  
ATOM  26122  H   ARG A1610      -0.046   8.540 -83.052  1.00 46.340          H  
ATOM  26123  HA  ARG A1610       1.494   7.899 -80.614  1.00 46.330          H  
ATOM  26124 1HB  ARG A1610       1.637   6.834 -83.431  1.00 64.870          H  
ATOM  26125 2HB  ARG A1610       2.725   6.319 -82.153  1.00 64.870          H  
ATOM  26126 1HG  ARG A1610       0.706   5.508 -80.888  1.00 64.870          H  
ATOM  26127 2HG  ARG A1610      -0.296   5.967 -82.278  1.00 64.870          H  
ATOM  26128 1HD  ARG A1610       2.008   4.044 -82.421  1.00 64.870          H  
ATOM  26129 2HD  ARG A1610       0.306   3.571 -82.173  1.00 64.870          H  
ATOM  26130  HE  ARG A1610       0.216   5.096 -84.444  1.00 64.870          H  
ATOM  26131 1HH1 ARG A1610       2.105   2.255 -83.512  1.00 64.870          H  
ATOM  26132 2HH1 ARG A1610       2.209   1.644 -85.142  1.00 64.870          H  
ATOM  26133 1HH2 ARG A1610       0.377   4.278 -86.555  1.00 64.870          H  
ATOM  26134 2HH2 ARG A1610       1.230   2.784 -86.866  1.00 64.870          H  
ATOM  26135  N   SER A1611       3.789   8.881 -81.143  1.00 38.240          N  
ATOM  26136  CA  SER A1611       5.011   9.677 -81.314  1.00 38.020          C  
ATOM  26137  C   SER A1611       5.922   9.099 -82.391  1.00 37.810          C  
ATOM  26138  O   SER A1611       6.983   8.542 -82.106  1.00 38.250          O  
ATOM  26139  CB  SER A1611       5.776   9.748 -80.001  1.00 53.320          C  
ATOM  26140  OG  SER A1611       5.028  10.395 -79.003  1.00 53.320          O  
ATOM  26141  H   SER A1611       3.725   8.273 -80.340  1.00 45.890          H  
ATOM  26142  HA  SER A1611       4.726  10.687 -81.612  1.00 45.620          H  
ATOM  26143 1HB  SER A1611       6.028   8.740 -79.673  1.00 63.980          H  
ATOM  26144 2HB  SER A1611       6.713  10.281 -80.158  1.00 63.980          H  
ATOM  26145  HG  SER A1611       5.589  10.415 -78.221  1.00 63.980          H  
ATOM  26146  N   LEU A1612       5.476   9.215 -83.630  1.00 37.210          N  
ATOM  26147  CA  LEU A1612       6.169   8.625 -84.763  1.00 37.010          C  
ATOM  26148  C   LEU A1612       6.989   9.615 -85.565  1.00 36.880          C  
ATOM  26149  O   LEU A1612       6.657  10.799 -85.655  1.00 36.610          O  
ATOM  26150  CB  LEU A1612       5.140   8.007 -85.695  1.00 51.890          C  
ATOM  26151  CG  LEU A1612       4.205   6.991 -85.060  1.00 51.890          C  
ATOM  26152  CD1 LEU A1612       3.197   6.583 -86.069  1.00 51.890          C  
ATOM  26153  CD2 LEU A1612       4.961   5.773 -84.540  1.00 51.890          C  
ATOM  26154  H   LEU A1612       4.578   9.691 -83.742  1.00 44.650          H  
ATOM  26155  HA  LEU A1612       6.853   7.865 -84.395  1.00 44.410          H  
ATOM  26156 1HB  LEU A1612       4.535   8.805 -86.118  1.00 62.270          H  
ATOM  26157 2HB  LEU A1612       5.669   7.517 -86.501  1.00 62.270          H  
ATOM  26158  HG  LEU A1612       3.694   7.463 -84.251  1.00 62.270          H  
ATOM  26159 1HD1 LEU A1612       2.509   5.892 -85.625  1.00 62.270          H  
ATOM  26160 2HD1 LEU A1612       2.656   7.458 -86.419  1.00 62.270          H  
ATOM  26161 3HD1 LEU A1612       3.690   6.107 -86.903  1.00 62.270          H  
ATOM  26162 1HD2 LEU A1612       4.253   5.074 -84.095  1.00 62.270          H  
ATOM  26163 2HD2 LEU A1612       5.482   5.285 -85.364  1.00 62.270          H  
ATOM  26164 3HD2 LEU A1612       5.681   6.070 -83.782  1.00 62.270          H  
ATOM  26165  N   SER A1613       8.041   9.093 -86.177  1.00 37.110          N  
ATOM  26166  CA  SER A1613       8.921   9.808 -87.088  1.00 37.040          C  
ATOM  26167  C   SER A1613       9.656   8.750 -87.898  1.00 37.130          C  
ATOM  26168  O   SER A1613       9.537   7.559 -87.599  1.00 37.270          O  
ATOM  26169  CB  SER A1613       9.899  10.689 -86.333  1.00 51.880          C  
ATOM  26170  OG  SER A1613      10.830   9.921 -85.628  1.00 51.880          O  
ATOM  26171  H   SER A1613       8.254   8.121 -86.003  1.00 44.530          H  
ATOM  26172  HA  SER A1613       8.322  10.423 -87.763  1.00 44.450          H  
ATOM  26173 1HB  SER A1613      10.418  11.343 -87.031  1.00 62.260          H  
ATOM  26174 2HB  SER A1613       9.349  11.325 -85.639  1.00 62.260          H  
ATOM  26175  HG  SER A1613      11.396  10.551 -85.171  1.00 62.260          H  
ATOM  26176  N   MET A1614      10.377   9.148 -88.949  1.00 37.120          N  
ATOM  26177  CA  MET A1614      11.148   8.150 -89.696  1.00 37.280          C  
ATOM  26178  C   MET A1614      12.607   8.072 -89.243  1.00 37.410          C  
ATOM  26179  O   MET A1614      13.268   7.038 -89.374  1.00 37.730          O  
ATOM  26180  CB  MET A1614      11.093   8.415 -91.189  1.00 52.130          C  
ATOM  26181  CG  MET A1614       9.720   8.283 -91.802  1.00 52.130          C  
ATOM  26182  SD  MET A1614       9.755   8.487 -93.590  1.00 52.130          S  
ATOM  26183  CE  MET A1614      10.567   6.993 -94.227  1.00 52.130          C  
ATOM  26184  H   MET A1614      10.432  10.130 -89.184  1.00 44.540          H  
ATOM  26185  HA  MET A1614      10.705   7.174 -89.518  1.00 44.740          H  
ATOM  26186 1HB  MET A1614      11.470   9.418 -91.402  1.00 62.550          H  
ATOM  26187 2HB  MET A1614      11.733   7.725 -91.688  1.00 62.550          H  
ATOM  26188 1HG  MET A1614       9.255   7.350 -91.555  1.00 62.550          H  
ATOM  26189 2HG  MET A1614       9.084   9.073 -91.392  1.00 62.550          H  
ATOM  26190 1HE  MET A1614      10.614   7.044 -95.313  1.00 62.550          H  
ATOM  26191 2HE  MET A1614      11.578   6.915 -93.833  1.00 62.550          H  
ATOM  26192 3HE  MET A1614      10.005   6.121 -93.940  1.00 62.550          H  
ATOM  26193  N   THR A1615      13.118   9.195 -88.756  1.00 37.230          N  
ATOM  26194  CA  THR A1615      14.512   9.341 -88.371  1.00 37.400          C  
ATOM  26195  C   THR A1615      14.769  10.547 -87.496  1.00 37.350          C  
ATOM  26196  O   THR A1615      14.001  11.509 -87.505  1.00 36.720          O  
ATOM  26197  CB  THR A1615      15.439   9.408 -89.589  1.00 52.290          C  
ATOM  26198  OG1 THR A1615      16.799   9.543 -89.125  1.00 52.290          O  
ATOM  26199  CG2 THR A1615      15.069  10.565 -90.503  1.00 52.290          C  
ATOM  26200  H   THR A1615      12.520   9.998 -88.654  1.00 44.680          H  
ATOM  26201  HA  THR A1615      14.794   8.458 -87.797  1.00 44.880          H  
ATOM  26202  HB  THR A1615      15.357   8.485 -90.138  1.00 62.750          H  
ATOM  26203  HG1 THR A1615      17.395   9.279 -89.839  1.00 62.750          H  
ATOM  26204 1HG2 THR A1615      15.741  10.580 -91.357  1.00 62.750          H  
ATOM  26205 2HG2 THR A1615      14.045  10.441 -90.855  1.00 62.750          H  
ATOM  26206 3HG2 THR A1615      15.150  11.504 -89.966  1.00 62.750          H  
ATOM  26207  N   ALA A1616      15.865  10.464 -86.736  1.00 38.070          N  
ATOM  26208  CA  ALA A1616      16.411  11.538 -85.900  1.00 38.220          C  
ATOM  26209  C   ALA A1616      16.830  12.755 -86.722  1.00 38.030          C  
ATOM  26210  O   ALA A1616      16.907  13.883 -86.217  1.00 38.130          O  
ATOM  26211  CB  ALA A1616      17.615  11.029 -85.130  1.00 53.450          C  
ATOM  26212  H   ALA A1616      16.386   9.598 -86.799  1.00 45.680          H  
ATOM  26213  HA  ALA A1616      15.635  11.850 -85.203  1.00 45.860          H  
ATOM  26214 1HB  ALA A1616      18.001  11.824 -84.494  1.00 64.140          H  
ATOM  26215 2HB  ALA A1616      17.322  10.180 -84.517  1.00 64.140          H  
ATOM  26216 3HB  ALA A1616      18.388  10.721 -85.836  1.00 64.140          H  
ATOM  26217  N   ASN A1617      17.186  12.508 -87.972  1.00 37.840          N  
ATOM  26218  CA  ASN A1617      17.649  13.573 -88.848  1.00 37.760          C  
ATOM  26219  C   ASN A1617      16.489  14.461 -89.236  1.00 37.310          C  
ATOM  26220  O   ASN A1617      15.353  14.002 -89.375  1.00 36.940          O  
ATOM  26221  CB  ASN A1617      18.306  12.991 -90.074  1.00 52.900          C  
ATOM  26222  CG  ASN A1617      19.579  12.317 -89.742  1.00 52.900          C  
ATOM  26223  OD1 ASN A1617      20.378  12.818 -88.944  1.00 52.900          O  
ATOM  26224  ND2 ASN A1617      19.810  11.185 -90.338  1.00 52.900          N  
ATOM  26225  H   ASN A1617      17.092  11.552 -88.321  1.00 45.410          H  
ATOM  26226  HA  ASN A1617      18.369  14.189 -88.308  1.00 45.310          H  
ATOM  26227 1HB  ASN A1617      17.635  12.274 -90.540  1.00 63.480          H  
ATOM  26228 2HB  ASN A1617      18.496  13.786 -90.796  1.00 63.480          H  
ATOM  26229 1HD2 ASN A1617      20.661  10.687 -90.155  1.00 63.480          H  
ATOM  26230 2HD2 ASN A1617      19.152  10.813 -90.991  1.00 63.480          H  
ATOM  26231  N   ASN A1618      16.747  15.739 -89.486  1.00 37.380          N  
ATOM  26232  CA  ASN A1618      15.625  16.594 -89.861  1.00 37.060          C  
ATOM  26233  C   ASN A1618      15.377  16.437 -91.358  1.00 36.800          C  
ATOM  26234  O   ASN A1618      15.702  17.294 -92.185  1.00 36.860          O  
ATOM  26235  CB  ASN A1618      15.829  18.028 -89.424  1.00 52.010          C  
ATOM  26236  CG  ASN A1618      14.562  18.827 -89.501  1.00 52.010          C  
ATOM  26237  OD1 ASN A1618      13.501  18.275 -89.818  1.00 52.010          O  
ATOM  26238  ND2 ASN A1618      14.632  20.101 -89.192  1.00 52.010          N  
ATOM  26239  H   ASN A1618      17.704  16.096 -89.428  1.00 44.860          H  
ATOM  26240  HA  ASN A1618      14.731  16.230 -89.350  1.00 44.470          H  
ATOM  26241 1HB  ASN A1618      16.141  18.030 -88.405  1.00 62.410          H  
ATOM  26242 2HB  ASN A1618      16.612  18.501 -90.014  1.00 62.410          H  
ATOM  26243 1HD2 ASN A1618      13.807  20.667 -89.209  1.00 62.410          H  
ATOM  26244 2HD2 ASN A1618      15.506  20.515 -88.934  1.00 62.410          H  
ATOM  26245  N   GLN A1619      14.786  15.294 -91.675  1.00 36.590          N  
ATOM  26246  CA  GLN A1619      14.552  14.792 -93.019  1.00 36.430          C  
ATOM  26247  C   GLN A1619      13.840  15.768 -93.919  1.00 35.670          C  
ATOM  26248  O   GLN A1619      14.127  15.847 -95.114  1.00 35.200          O  
ATOM  26249  CB  GLN A1619      13.703  13.519 -92.931  1.00 51.070          C  
ATOM  26250  CG  GLN A1619      13.400  12.848 -94.258  1.00 51.070          C  
ATOM  26251  CD  GLN A1619      12.536  11.620 -94.081  1.00 51.070          C  
ATOM  26252  OE1 GLN A1619      11.641  11.596 -93.226  1.00 51.070          O  
ATOM  26253  NE2 GLN A1619      12.804  10.599 -94.881  1.00 51.070          N  
ATOM  26254  H   GLN A1619      14.566  14.698 -90.873  1.00 43.910          H  
ATOM  26255  HA  GLN A1619      15.516  14.557 -93.466  1.00 43.720          H  
ATOM  26256 1HB  GLN A1619      14.213  12.798 -92.298  1.00 61.280          H  
ATOM  26257 2HB  GLN A1619      12.755  13.751 -92.451  1.00 61.280          H  
ATOM  26258 1HG  GLN A1619      12.865  13.537 -94.909  1.00 61.280          H  
ATOM  26259 2HG  GLN A1619      14.335  12.546 -94.725  1.00 61.280          H  
ATOM  26260 1HE2 GLN A1619      12.278   9.747 -94.816  1.00 61.280          H  
ATOM  26261 2HE2 GLN A1619      13.540  10.668 -95.555  1.00 61.280          H  
ATOM  26262  N   LEU A1620      12.872  16.469 -93.361  1.00 35.620          N  
ATOM  26263  CA  LEU A1620      12.046  17.378 -94.121  1.00 35.030          C  
ATOM  26264  C   LEU A1620      12.314  18.847 -93.819  1.00 34.680          C  
ATOM  26265  O   LEU A1620      11.437  19.691 -94.042  1.00 34.820          O  
ATOM  26266  CB  LEU A1620      10.604  17.005 -93.833  1.00 49.280          C  
ATOM  26267  CG  LEU A1620      10.247  15.529 -94.186  1.00 49.280          C  
ATOM  26268  CD1 LEU A1620       8.903  15.282 -93.736  1.00 49.280          C  
ATOM  26269  CD2 LEU A1620      10.360  15.266 -95.687  1.00 49.280          C  
ATOM  26270  H   LEU A1620      12.685  16.347 -92.374  1.00 42.740          H  
ATOM  26271  HA  LEU A1620      12.257  17.235 -95.176  1.00 42.040          H  
ATOM  26272 1HB  LEU A1620      10.410  17.158 -92.772  1.00 59.130          H  
ATOM  26273 2HB  LEU A1620       9.943  17.660 -94.405  1.00 59.130          H  
ATOM  26274  HG  LEU A1620      10.905  14.854 -93.652  1.00 59.130          H  
ATOM  26275 1HD1 LEU A1620       8.606  14.269 -93.933  1.00 59.130          H  
ATOM  26276 2HD1 LEU A1620       8.841  15.472 -92.671  1.00 59.130          H  
ATOM  26277 3HD1 LEU A1620       8.282  15.945 -94.266  1.00 59.130          H  
ATOM  26278 1HD2 LEU A1620      10.087  14.243 -95.881  1.00 59.130          H  
ATOM  26279 2HD2 LEU A1620       9.689  15.926 -96.228  1.00 59.130          H  
ATOM  26280 3HD2 LEU A1620      11.376  15.425 -96.031  1.00 59.130          H  
ATOM  26281  N   SER A1621      13.504  19.154 -93.302  1.00 34.280          N  
ATOM  26282  CA  SER A1621      13.878  20.520 -92.956  1.00 33.970          C  
ATOM  26283  C   SER A1621      13.728  21.471 -94.158  1.00 34.040          C  
ATOM  26284  O   SER A1621      14.103  21.100 -95.274  1.00 34.230          O  
ATOM  26285  CB  SER A1621      15.337  20.553 -92.544  1.00 47.680          C  
ATOM  26286  OG  SER A1621      15.737  21.842 -92.182  1.00 47.680          O  
ATOM  26287  H   SER A1621      14.191  18.410 -93.126  1.00 41.140          H  
ATOM  26288  HA  SER A1621      13.253  20.819 -92.122  1.00 40.760          H  
ATOM  26289 1HB  SER A1621      15.520  19.875 -91.756  1.00 57.220          H  
ATOM  26290 2HB  SER A1621      15.938  20.214 -93.387  1.00 57.220          H  
ATOM  26291  HG  SER A1621      16.658  21.766 -91.919  1.00 57.220          H  
ATOM  26292  N   PRO A1622      13.157  22.684 -93.983  1.00 33.940          N  
ATOM  26293  CA  PRO A1622      13.008  23.709 -95.002  1.00 34.090          C  
ATOM  26294  C   PRO A1622      14.357  24.350 -95.323  1.00 34.080          C  
ATOM  26295  O   PRO A1622      15.299  24.271 -94.517  1.00 33.960          O  
ATOM  26296  CB  PRO A1622      11.985  24.668 -94.381  1.00 51.140          C  
ATOM  26297  CG  PRO A1622      12.159  24.521 -92.902  1.00 51.140          C  
ATOM  26298  CD  PRO A1622      12.569  23.059 -92.682  1.00 51.140          C  
ATOM  26299  HA  PRO A1622      12.591  23.239 -95.904  1.00 40.910          H  
ATOM  26300 1HB  PRO A1622      12.176  25.695 -94.733  1.00 61.360          H  
ATOM  26301 2HB  PRO A1622      10.972  24.395 -94.713  1.00 61.360          H  
ATOM  26302 1HG  PRO A1622      12.868  25.241 -92.548  1.00 61.360          H  
ATOM  26303 2HG  PRO A1622      11.206  24.753 -92.397  1.00 61.360          H  
ATOM  26304 1HD  PRO A1622      13.328  23.021 -91.885  1.00 61.360          H  
ATOM  26305 2HD  PRO A1622      11.679  22.440 -92.458  1.00 61.360          H  
ATOM  26306  N   THR A1623      14.431  25.002 -96.480  1.00 34.260          N  
ATOM  26307  CA  THR A1623      15.645  25.641 -96.958  1.00 34.340          C  
ATOM  26308  C   THR A1623      16.302  26.573 -95.945  1.00 34.360          C  
ATOM  26309  O   THR A1623      15.710  27.557 -95.494  1.00 34.340          O  
ATOM  26310  CB  THR A1623      15.314  26.422 -98.256  1.00 48.040          C  
ATOM  26311  OG1 THR A1623      14.773  25.511 -99.229  1.00 48.040          O  
ATOM  26312  CG2 THR A1623      16.551  27.093 -98.832  1.00 48.040          C  
ATOM  26313  H   THR A1623      13.626  25.033 -97.091  1.00 41.110          H  
ATOM  26314  HA  THR A1623      16.360  24.856 -97.204  1.00 41.210          H  
ATOM  26315  HB  THR A1623      14.568  27.184 -98.036  1.00 57.650          H  
ATOM  26316  HG1 THR A1623      14.430  26.009 -99.981  1.00 57.650          H  
ATOM  26317 1HG2 THR A1623      16.278  27.625 -99.743  1.00 57.650          H  
ATOM  26318 2HG2 THR A1623      16.945  27.801 -98.117  1.00 57.650          H  
ATOM  26319 3HG2 THR A1623      17.304  26.344 -99.065  1.00 57.650          H  
ATOM  26320  N   ARG A1624      17.566  26.242 -95.643  1.00 34.500          N  
ATOM  26321  CA  ARG A1624      18.472  26.930 -94.718  1.00 34.670          C  
ATOM  26322  C   ARG A1624      17.975  27.098 -93.281  1.00 34.810          C  
ATOM  26323  O   ARG A1624      18.328  28.073 -92.620  1.00 34.760          O  
ATOM  26324  CB  ARG A1624      18.855  28.287 -95.284  1.00 48.470          C  
ATOM  26325  CG  ARG A1624      19.611  28.212 -96.592  1.00 48.470          C  
ATOM  26326  CD  ARG A1624      19.930  29.555 -97.157  1.00 48.470          C  
ATOM  26327  NE  ARG A1624      20.898  30.311 -96.353  1.00 48.470          N  
ATOM  26328  CZ  ARG A1624      22.239  30.128 -96.361  1.00 48.470          C  
ATOM  26329  NH1 ARG A1624      22.796  29.190 -97.110  1.00 48.470          N  
ATOM  26330  NH2 ARG A1624      23.001  30.898 -95.616  1.00 48.470          N  
ATOM  26331  H   ARG A1624      17.915  25.405 -96.087  1.00 41.400          H  
ATOM  26332  HA  ARG A1624      19.385  26.337 -94.671  1.00 41.600          H  
ATOM  26333 1HB  ARG A1624      17.969  28.897 -95.428  1.00 58.160          H  
ATOM  26334 2HB  ARG A1624      19.492  28.797 -94.582  1.00 58.160          H  
ATOM  26335 1HG  ARG A1624      20.543  27.692 -96.405  1.00 58.160          H  
ATOM  26336 2HG  ARG A1624      19.047  27.655 -97.319  1.00 58.160          H  
ATOM  26337 1HD  ARG A1624      20.324  29.445 -98.165  1.00 58.160          H  
ATOM  26338 2HD  ARG A1624      19.008  30.137 -97.202  1.00 58.160          H  
ATOM  26339  HE  ARG A1624      20.540  31.066 -95.773  1.00 58.160          H  
ATOM  26340 1HH1 ARG A1624      22.228  28.594 -97.692  1.00 58.160          H  
ATOM  26341 2HH1 ARG A1624      23.800  29.075 -97.105  1.00 58.160          H  
ATOM  26342 1HH2 ARG A1624      22.609  31.646 -95.029  1.00 58.160          H  
ATOM  26343 2HH2 ARG A1624      24.003  30.794 -95.599  1.00 58.160          H  
ATOM  26344  N   SER A1625      17.226  26.125 -92.775  1.00 35.060          N  
ATOM  26345  CA  SER A1625      16.779  26.147 -91.389  1.00 35.320          C  
ATOM  26346  C   SER A1625      17.865  25.596 -90.478  1.00 35.850          C  
ATOM  26347  O   SER A1625      18.760  24.877 -90.928  1.00 36.020          O  
ATOM  26348  CB  SER A1625      15.522  25.360 -91.231  1.00 49.340          C  
ATOM  26349  OG  SER A1625      15.137  25.305 -89.889  1.00 49.340          O  
ATOM  26350  H   SER A1625      16.900  25.349 -93.361  1.00 42.070          H  
ATOM  26351  HA  SER A1625      16.585  27.182 -91.101  1.00 42.380          H  
ATOM  26352 1HB  SER A1625      14.765  25.838 -91.813  1.00 59.210          H  
ATOM  26353 2HB  SER A1625      15.664  24.358 -91.625  1.00 59.210          H  
ATOM  26354  HG  SER A1625      14.412  24.675 -89.857  1.00 59.210          H  
ATOM  26355  N   LEU A1626      17.820  25.959 -89.203  1.00 36.220          N  
ATOM  26356  CA  LEU A1626      18.839  25.494 -88.271  1.00 36.870          C  
ATOM  26357  C   LEU A1626      18.339  24.323 -87.430  1.00 37.230          C  
ATOM  26358  O   LEU A1626      17.191  24.311 -86.982  1.00 37.450          O  
ATOM  26359  CB  LEU A1626      19.225  26.636 -87.333  1.00 51.360          C  
ATOM  26360  CG  LEU A1626      19.615  27.977 -88.009  1.00 51.360          C  
ATOM  26361  CD1 LEU A1626      19.960  28.967 -86.907  1.00 51.360          C  
ATOM  26362  CD2 LEU A1626      20.764  27.805 -89.018  1.00 51.360          C  
ATOM  26363  H   LEU A1626      17.054  26.536 -88.891  1.00 43.460          H  
ATOM  26364  HA  LEU A1626      19.711  25.161 -88.829  1.00 44.240          H  
ATOM  26365 1HB  LEU A1626      18.393  26.826 -86.662  1.00 61.630          H  
ATOM  26366 2HB  LEU A1626      20.075  26.311 -86.737  1.00 61.630          H  
ATOM  26367  HG  LEU A1626      18.756  28.365 -88.550  1.00 61.630          H  
ATOM  26368 1HD1 LEU A1626      20.206  29.922 -87.344  1.00 61.630          H  
ATOM  26369 2HD1 LEU A1626      19.114  29.084 -86.235  1.00 61.630          H  
ATOM  26370 3HD1 LEU A1626      20.820  28.602 -86.346  1.00 61.630          H  
ATOM  26371 1HD2 LEU A1626      20.999  28.765 -89.472  1.00 61.630          H  
ATOM  26372 2HD2 LEU A1626      21.639  27.442 -88.524  1.00 61.630          H  
ATOM  26373 3HD2 LEU A1626      20.481  27.110 -89.807  1.00 61.630          H  
ATOM  26374  N   TYR A1627      19.229  23.364 -87.184  1.00 37.350          N  
ATOM  26375  CA  TYR A1627      18.973  22.185 -86.362  1.00 37.780          C  
ATOM  26376  C   TYR A1627      20.305  21.665 -85.809  1.00 38.440          C  
ATOM  26377  O   TYR A1627      21.230  21.307 -86.554  1.00 38.660          O  
ATOM  26378  CB  TYR A1627      18.217  21.145 -87.203  1.00 52.720          C  
ATOM  26379  CG  TYR A1627      17.812  19.833 -86.513  1.00 52.720          C  
ATOM  26380  CD1 TYR A1627      16.844  19.810 -85.522  1.00 52.720          C  
ATOM  26381  CD2 TYR A1627      18.369  18.655 -86.940  1.00 52.720          C  
ATOM  26382  CE1 TYR A1627      16.462  18.604 -84.954  1.00 52.720          C  
ATOM  26383  CE2 TYR A1627      17.982  17.442 -86.395  1.00 52.720          C  
ATOM  26384  CZ  TYR A1627      17.037  17.409 -85.395  1.00 52.720          C  
ATOM  26385  OH  TYR A1627      16.637  16.195 -84.818  1.00 52.720          O  
ATOM  26386  H   TYR A1627      20.140  23.476 -87.597  1.00 44.820          H  
ATOM  26387  HA  TYR A1627      18.347  22.476 -85.518  1.00 45.340          H  
ATOM  26388 1HB  TYR A1627      17.307  21.608 -87.588  1.00 63.260          H  
ATOM  26389 2HB  TYR A1627      18.827  20.889 -88.070  1.00 63.260          H  
ATOM  26390  HD1 TYR A1627      16.380  20.740 -85.187  1.00 63.260          H  
ATOM  26391  HD2 TYR A1627      19.107  18.686 -87.717  1.00 63.260          H  
ATOM  26392  HE1 TYR A1627      15.707  18.589 -84.171  1.00 63.260          H  
ATOM  26393  HE2 TYR A1627      18.429  16.509 -86.753  1.00 63.260          H  
ATOM  26394  HH  TYR A1627      16.899  15.421 -85.385  1.00 63.260          H  
ATOM  26395  N   GLY A1628      20.409  21.624 -84.482  1.00 38.800          N  
ATOM  26396  CA  GLY A1628      21.662  21.251 -83.823  1.00 39.470          C  
ATOM  26397  C   GLY A1628      22.175  19.858 -84.133  1.00 39.670          C  
ATOM  26398  O   GLY A1628      23.372  19.668 -84.340  1.00 39.960          O  
ATOM  26399  H   GLY A1628      19.616  21.903 -83.920  1.00 46.560          H  
ATOM  26400 1HA  GLY A1628      22.432  21.970 -84.086  1.00 47.360          H  
ATOM  26401 2HA  GLY A1628      21.523  21.343 -82.747  1.00 47.360          H  
ATOM  26402  N   ASN A1629      21.276  18.902 -84.266  1.00 39.570          N  
ATOM  26403  CA  ASN A1629      21.698  17.520 -84.454  1.00 39.760          C  
ATOM  26404  C   ASN A1629      22.244  17.205 -85.843  1.00 40.110          C  
ATOM  26405  O   ASN A1629      22.777  16.114 -86.056  1.00 40.290          O  
ATOM  26406  CB  ASN A1629      20.565  16.588 -84.107  1.00 55.590          C  
ATOM  26407  CG  ASN A1629      20.241  16.574 -82.652  1.00 55.590          C  
ATOM  26408  OD1 ASN A1629      21.102  16.814 -81.795  1.00 55.590          O  
ATOM  26409  ND2 ASN A1629      18.990  16.311 -82.339  1.00 55.590          N  
ATOM  26410  H   ASN A1629      20.306  19.143 -84.118  1.00 47.480          H  
ATOM  26411  HA  ASN A1629      22.513  17.327 -83.755  1.00 47.710          H  
ATOM  26412 1HB  ASN A1629      19.714  16.888 -84.610  1.00 66.710          H  
ATOM  26413 2HB  ASN A1629      20.803  15.575 -84.436  1.00 66.710          H  
ATOM  26414 1HD2 ASN A1629      18.712  16.296 -81.377  1.00 66.710          H  
ATOM  26415 2HD2 ASN A1629      18.295  16.126 -83.061  1.00 66.710          H  
ATOM  26416  N   ASN A1630      22.097  18.127 -86.797  1.00 40.280          N  
ATOM  26417  CA  ASN A1630      22.632  17.909 -88.132  1.00 40.700          C  
ATOM  26418  C   ASN A1630      23.686  18.958 -88.429  1.00 41.000          C  
ATOM  26419  O   ASN A1630      24.049  19.166 -89.585  1.00 40.910          O  
ATOM  26420  CB  ASN A1630      21.558  17.912 -89.216  1.00 56.810          C  
ATOM  26421  CG  ASN A1630      20.604  16.722 -89.168  1.00 56.810          C  
ATOM  26422  OD1 ASN A1630      19.378  16.893 -89.339  1.00 56.810          O  
ATOM  26423  ND2 ASN A1630      21.149  15.553 -88.949  1.00 56.810          N  
ATOM  26424  H   ASN A1630      21.686  19.039 -86.578  1.00 48.340          H  
ATOM  26425  HA  ASN A1630      23.144  16.949 -88.153  1.00 48.840          H  
ATOM  26426 1HB  ASN A1630      20.973  18.825 -89.123  1.00 68.170          H  
ATOM  26427 2HB  ASN A1630      22.033  17.938 -90.197  1.00 68.170          H  
ATOM  26428 1HD2 ASN A1630      20.610  14.702 -88.901  1.00 68.170          H  
ATOM  26429 2HD2 ASN A1630      22.138  15.480 -88.825  1.00 68.170          H  
ATOM  26430  N   ASP A1631      24.151  19.651 -87.387  1.00 41.430          N  
ATOM  26431  CA  ASP A1631      25.129  20.720 -87.519  1.00 41.890          C  
ATOM  26432  C   ASP A1631      24.697  21.784 -88.535  1.00 41.910          C  
ATOM  26433  O   ASP A1631      25.529  22.388 -89.217  1.00 41.960          O  
ATOM  26434  CB  ASP A1631      26.492  20.149 -87.929  1.00 58.460          C  
ATOM  26435  CG  ASP A1631      27.102  19.208 -86.875  1.00 58.460          C  
ATOM  26436  OD1 ASP A1631      26.998  19.487 -85.700  1.00 58.460          O  
ATOM  26437  OD2 ASP A1631      27.671  18.212 -87.264  1.00 58.460          O  
ATOM  26438  H   ASP A1631      23.836  19.433 -86.435  1.00 49.720          H  
ATOM  26439  HA  ASP A1631      25.234  21.196 -86.544  1.00 50.270          H  
ATOM  26440 1HB  ASP A1631      26.401  19.605 -88.869  1.00 70.150          H  
ATOM  26441 2HB  ASP A1631      27.186  20.969 -88.101  1.00 70.150          H  
ATOM  26442  N   MET A1632      23.401  22.123 -88.574  1.00 41.960          N  
ATOM  26443  CA  MET A1632      22.938  23.128 -89.531  1.00 42.070          C  
ATOM  26444  C   MET A1632      23.036  24.496 -88.922  1.00 42.460          C  
ATOM  26445  O   MET A1632      22.772  25.508 -89.549  1.00 42.860          O  
ATOM  26446  CB  MET A1632      21.536  22.811 -90.028  1.00 58.850          C  
ATOM  26447  CG  MET A1632      21.420  21.554 -90.895  1.00 58.850          C  
ATOM  26448  SD  MET A1632      22.261  21.714 -92.497  1.00 58.850          S  
ATOM  26449  CE  MET A1632      23.799  20.823 -92.254  1.00 58.850          C  
ATOM  26450  H   MET A1632      22.717  21.667 -87.961  1.00 50.350          H  
ATOM  26451  HA  MET A1632      23.602  23.121 -90.390  1.00 50.480          H  
ATOM  26452 1HB  MET A1632      20.890  22.647 -89.188  1.00 70.620          H  
ATOM  26453 2HB  MET A1632      21.137  23.661 -90.593  1.00 70.620          H  
ATOM  26454 1HG  MET A1632      21.868  20.724 -90.362  1.00 70.620          H  
ATOM  26455 2HG  MET A1632      20.370  21.325 -91.075  1.00 70.620          H  
ATOM  26456 1HE  MET A1632      24.383  20.854 -93.170  1.00 70.620          H  
ATOM  26457 2HE  MET A1632      24.375  21.262 -91.450  1.00 70.620          H  
ATOM  26458 3HE  MET A1632      23.579  19.785 -92.004  1.00 70.620          H  
ATOM  26459  N   VAL A1633      23.508  24.520 -87.700  1.00 42.410          N  
ATOM  26460  CA  VAL A1633      23.732  25.728 -86.940  1.00 42.810          C  
ATOM  26461  C   VAL A1633      24.915  26.501 -87.527  1.00 42.950          C  
ATOM  26462  O   VAL A1633      25.113  27.671 -87.212  1.00 43.070          O  
ATOM  26463  CB  VAL A1633      23.929  25.378 -85.466  1.00 59.770          C  
ATOM  26464  CG1 VAL A1633      22.658  24.676 -84.978  1.00 59.770          C  
ATOM  26465  CG2 VAL A1633      25.169  24.481 -85.290  1.00 59.770          C  
ATOM  26466  H   VAL A1633      23.711  23.625 -87.286  1.00 50.890          H  
ATOM  26467  HA  VAL A1633      22.845  26.352 -87.007  1.00 51.370          H  
ATOM  26468  HB  VAL A1633      24.056  26.294 -84.885  1.00 71.730          H  
ATOM  26469 1HG1 VAL A1633      22.760  24.430 -83.923  1.00 71.730          H  
ATOM  26470 2HG1 VAL A1633      21.806  25.341 -85.114  1.00 71.730          H  
ATOM  26471 3HG1 VAL A1633      22.500  23.771 -85.550  1.00 71.730          H  
ATOM  26472 1HG2 VAL A1633      25.290  24.239 -84.235  1.00 71.730          H  
ATOM  26473 2HG2 VAL A1633      25.058  23.565 -85.851  1.00 71.730          H  
ATOM  26474 3HG2 VAL A1633      26.060  25.008 -85.638  1.00 71.730          H  
ATOM  26475  N   SER A1634      25.695  25.839 -88.399  1.00 42.980          N  
ATOM  26476  CA  SER A1634      26.822  26.462 -89.076  1.00 43.170          C  
ATOM  26477  C   SER A1634      26.379  27.205 -90.346  1.00 43.060          C  
ATOM  26478  O   SER A1634      27.196  27.838 -91.020  1.00 43.160          O  
ATOM  26479  CB  SER A1634      27.861  25.418 -89.430  1.00 60.360          C  
ATOM  26480  OG  SER A1634      28.427  24.843 -88.278  1.00 60.360          O  
ATOM  26481  H   SER A1634      25.511  24.853 -88.606  1.00 51.580          H  
ATOM  26482  HA  SER A1634      27.271  27.187 -88.397  1.00 51.800          H  
ATOM  26483 1HB  SER A1634      27.391  24.639 -90.034  1.00 72.430          H  
ATOM  26484 2HB  SER A1634      28.644  25.873 -90.035  1.00 72.430          H  
ATOM  26485  HG  SER A1634      29.054  24.186 -88.595  1.00 72.430          H  
ATOM  26486  N   VAL A1635      25.094  27.099 -90.692  1.00 42.900          N  
ATOM  26487  CA  VAL A1635      24.530  27.750 -91.863  1.00 42.830          C  
ATOM  26488  C   VAL A1635      24.289  29.216 -91.549  1.00 42.590          C  
ATOM  26489  O   VAL A1635      23.711  29.557 -90.519  1.00 42.560          O  
ATOM  26490  CB  VAL A1635      23.202  27.067 -92.281  1.00 59.990          C  
ATOM  26491  CG1 VAL A1635      22.521  27.818 -93.443  1.00 59.990          C  
ATOM  26492  CG2 VAL A1635      23.487  25.619 -92.692  1.00 59.990          C  
ATOM  26493  H   VAL A1635      24.460  26.558 -90.100  1.00 51.480          H  
ATOM  26494  HA  VAL A1635      25.242  27.679 -92.685  1.00 51.400          H  
ATOM  26495  HB  VAL A1635      22.518  27.083 -91.435  1.00 71.990          H  
ATOM  26496 1HG1 VAL A1635      21.589  27.317 -93.693  1.00 71.990          H  
ATOM  26497 2HG1 VAL A1635      22.305  28.834 -93.154  1.00 71.990          H  
ATOM  26498 3HG1 VAL A1635      23.173  27.823 -94.310  1.00 71.990          H  
ATOM  26499 1HG2 VAL A1635      22.553  25.126 -92.963  1.00 71.990          H  
ATOM  26500 2HG2 VAL A1635      24.166  25.611 -93.543  1.00 71.990          H  
ATOM  26501 3HG2 VAL A1635      23.944  25.088 -91.866  1.00 71.990          H  
ATOM  26502  N   THR A1636      24.689  30.098 -92.455  1.00 42.470          N  
ATOM  26503  CA  THR A1636      24.508  31.537 -92.293  1.00 42.320          C  
ATOM  26504  C   THR A1636      23.042  31.950 -92.527  1.00 41.990          C  
ATOM  26505  O   THR A1636      22.688  32.631 -93.497  1.00 42.110          O  
ATOM  26506  CB  THR A1636      25.481  32.265 -93.240  1.00 59.310          C  
ATOM  26507  OG1 THR A1636      25.354  31.732 -94.583  1.00 59.310          O  
ATOM  26508  CG2 THR A1636      26.900  32.061 -92.747  1.00 59.310          C  
ATOM  26509  H   THR A1636      25.152  29.772 -93.291  1.00 50.960          H  
ATOM  26510  HA  THR A1636      24.770  31.798 -91.267  1.00 50.780          H  
ATOM  26511  HB  THR A1636      25.250  33.327 -93.263  1.00 71.170          H  
ATOM  26512  HG1 THR A1636      25.846  32.305 -95.185  1.00 71.170          H  
ATOM  26513 1HG2 THR A1636      27.593  32.577 -93.411  1.00 71.170          H  
ATOM  26514 2HG2 THR A1636      26.998  32.467 -91.742  1.00 71.170          H  
ATOM  26515 3HG2 THR A1636      27.136  30.998 -92.729  1.00 71.170          H  
ATOM  26516  N   ALA A1637      22.198  31.513 -91.594  1.00 41.630          N  
ATOM  26517  CA  ALA A1637      20.750  31.666 -91.617  1.00 41.350          C  
ATOM  26518  C   ALA A1637      20.178  31.655 -90.209  1.00 41.280          C  
ATOM  26519  O   ALA A1637      20.864  31.307 -89.253  1.00 41.440          O  
ATOM  26520  CB  ALA A1637      20.128  30.548 -92.418  1.00 58.000          C  
ATOM  26521  H   ALA A1637      22.624  30.971 -90.842  1.00 49.960          H  
ATOM  26522  HA  ALA A1637      20.513  32.624 -92.076  1.00 49.620          H  
ATOM  26523 1HB  ALA A1637      19.046  30.668 -92.447  1.00 69.600          H  
ATOM  26524 2HB  ALA A1637      20.523  30.572 -93.423  1.00 69.600          H  
ATOM  26525 3HB  ALA A1637      20.365  29.592 -91.949  1.00 69.600          H  
ATOM  26526  N   HIS A1638      18.929  32.080 -90.074  1.00 41.070          N  
ATOM  26527  CA  HIS A1638      18.241  32.051 -88.785  1.00 41.030          C  
ATOM  26528  C   HIS A1638      17.194  30.950 -88.759  1.00 40.340          C  
ATOM  26529  O   HIS A1638      16.645  30.577 -89.798  1.00 40.290          O  
ATOM  26530  CB  HIS A1638      17.620  33.411 -88.502  1.00 57.460          C  
ATOM  26531  CG  HIS A1638      18.651  34.456 -88.276  1.00 57.460          C  
ATOM  26532  ND1 HIS A1638      18.366  35.798 -88.282  1.00 57.460          N  
ATOM  26533  CD2 HIS A1638      19.975  34.352 -88.005  1.00 57.460          C  
ATOM  26534  CE1 HIS A1638      19.476  36.471 -88.043  1.00 57.460          C  
ATOM  26535  NE2 HIS A1638      20.453  35.609 -87.861  1.00 57.460          N  
ATOM  26536  H   HIS A1638      18.423  32.393 -90.891  1.00 49.280          H  
ATOM  26537  HA  HIS A1638      18.947  31.837 -87.987  1.00 49.240          H  
ATOM  26538 1HB  HIS A1638      16.994  33.712 -89.341  1.00 68.950          H  
ATOM  26539 2HB  HIS A1638      16.984  33.349 -87.622  1.00 68.950          H  
ATOM  26540  HD1 HIS A1638      17.452  36.202 -88.220  1.00 68.950          H  
ATOM  26541  HD2 HIS A1638      20.654  33.509 -87.885  1.00 68.950          H  
ATOM  26542  HE1 HIS A1638      19.471  37.556 -88.016  1.00 68.950          H  
ATOM  26543  N   GLY A1639      16.921  30.426 -87.567  1.00 39.840          N  
ATOM  26544  CA  GLY A1639      15.921  29.379 -87.402  1.00 39.180          C  
ATOM  26545  C   GLY A1639      14.759  29.826 -86.528  1.00 38.510          C  
ATOM  26546  O   GLY A1639      14.622  31.006 -86.182  1.00 38.580          O  
ATOM  26547  H   GLY A1639      17.406  30.787 -86.743  1.00 47.810          H  
ATOM  26548 1HA  GLY A1639      15.548  29.071 -88.378  1.00 47.020          H  
ATOM  26549 2HA  GLY A1639      16.390  28.505 -86.952  1.00 47.020          H  
ATOM  26550  N   HIS A1640      13.922  28.870 -86.147  1.00 37.920          N  
ATOM  26551  CA  HIS A1640      12.787  29.164 -85.285  1.00 37.300          C  
ATOM  26552  C   HIS A1640      13.315  29.632 -83.934  1.00 36.810          C  
ATOM  26553  O   HIS A1640      14.225  29.010 -83.382  1.00 36.580          O  
ATOM  26554  CB  HIS A1640      11.885  27.933 -85.145  1.00 52.470          C  
ATOM  26555  CG  HIS A1640      10.603  28.182 -84.410  1.00 52.470          C  
ATOM  26556  ND1 HIS A1640       9.617  29.039 -84.884  1.00 52.470          N  
ATOM  26557  CD2 HIS A1640      10.122  27.653 -83.262  1.00 52.470          C  
ATOM  26558  CE1 HIS A1640       8.602  29.044 -84.027  1.00 52.470          C  
ATOM  26559  NE2 HIS A1640       8.883  28.210 -83.046  1.00 52.470          N  
ATOM  26560  H   HIS A1640      14.078  27.921 -86.458  1.00 45.500          H  
ATOM  26561  HA  HIS A1640      12.193  29.972 -85.711  1.00 44.760          H  
ATOM  26562 1HB  HIS A1640      11.641  27.545 -86.134  1.00 62.960          H  
ATOM  26563 2HB  HIS A1640      12.426  27.153 -84.614  1.00 62.960          H  
ATOM  26564  HD2 HIS A1640      10.626  26.928 -82.624  1.00 62.960          H  
ATOM  26565  HE1 HIS A1640       7.685  29.626 -84.124  1.00 62.960          H  
ATOM  26566  HE2 HIS A1640       8.285  28.007 -82.256  1.00 62.960          H  
ATOM  26567  N   LEU A1641      12.774  30.735 -83.414  1.00 36.700          N  
ATOM  26568  CA  LEU A1641      13.203  31.272 -82.125  1.00 36.270          C  
ATOM  26569  C   LEU A1641      14.709  31.526 -82.046  1.00 35.900          C  
ATOM  26570  O   LEU A1641      15.383  31.129 -81.085  1.00 35.890          O  
ATOM  26571  CB  LEU A1641      12.772  30.334 -80.990  1.00 50.950          C  
ATOM  26572  CG  LEU A1641      11.255  30.076 -80.869  1.00 50.950          C  
ATOM  26573  CD1 LEU A1641      11.021  28.999 -79.833  1.00 50.950          C  
ATOM  26574  CD2 LEU A1641      10.510  31.346 -80.474  1.00 50.950          C  
ATOM  26575  H   LEU A1641      12.040  31.200 -83.929  1.00 44.040          H  
ATOM  26576  HA  LEU A1641      12.722  32.235 -81.990  1.00 43.520          H  
ATOM  26577 1HB  LEU A1641      13.264  29.373 -81.117  1.00 61.140          H  
ATOM  26578 2HB  LEU A1641      13.109  30.759 -80.047  1.00 61.140          H  
ATOM  26579  HG  LEU A1641      10.885  29.746 -81.805  1.00 61.140          H  
ATOM  26580 1HD1 LEU A1641       9.953  28.796 -79.754  1.00 61.140          H  
ATOM  26581 2HD1 LEU A1641      11.541  28.089 -80.133  1.00 61.140          H  
ATOM  26582 3HD1 LEU A1641      11.400  29.332 -78.870  1.00 61.140          H  
ATOM  26583 1HD2 LEU A1641       9.445  31.124 -80.397  1.00 61.140          H  
ATOM  26584 2HD2 LEU A1641      10.878  31.698 -79.510  1.00 61.140          H  
ATOM  26585 3HD2 LEU A1641      10.651  32.119 -81.216  1.00 61.140          H  
ATOM  26586  N   THR A1642      15.245  32.250 -83.029  1.00 35.640          N  
ATOM  26587  CA  THR A1642      16.665  32.584 -83.026  1.00 35.350          C  
ATOM  26588  C   THR A1642      16.851  33.724 -82.022  1.00 35.010          C  
ATOM  26589  O   THR A1642      16.952  34.902 -82.377  1.00 35.100          O  
ATOM  26590  CB  THR A1642      17.171  32.992 -84.446  1.00 49.610          C  
ATOM  26591  OG1 THR A1642      16.967  31.905 -85.381  1.00 49.610          O  
ATOM  26592  CG2 THR A1642      18.662  33.310 -84.427  1.00 49.610          C  
ATOM  26593  H   THR A1642      14.655  32.558 -83.788  1.00 42.770          H  
ATOM  26594  HA  THR A1642      17.237  31.721 -82.686  1.00 42.420          H  
ATOM  26595  HB  THR A1642      16.623  33.869 -84.786  1.00 59.530          H  
ATOM  26596  HG1 THR A1642      16.005  31.816 -85.586  1.00 59.530          H  
ATOM  26597 1HG2 THR A1642      18.981  33.587 -85.418  1.00 59.530          H  
ATOM  26598 2HG2 THR A1642      18.873  34.123 -83.752  1.00 59.530          H  
ATOM  26599 3HG2 THR A1642      19.210  32.431 -84.105  1.00 59.530          H  
ATOM  26600  N   SER A1643      16.880  33.340 -80.747  1.00 34.700          N  
ATOM  26601  CA  SER A1643      16.952  34.246 -79.599  1.00 34.430          C  
ATOM  26602  C   SER A1643      18.243  35.045 -79.552  1.00 34.380          C  
ATOM  26603  O   SER A1643      18.316  36.097 -78.916  1.00 34.540          O  
ATOM  26604  CB  SER A1643      16.809  33.453 -78.320  1.00 48.310          C  
ATOM  26605  OG  SER A1643      17.926  32.628 -78.121  1.00 48.310          O  
ATOM  26606  H   SER A1643      16.755  32.338 -80.585  1.00 41.640          H  
ATOM  26607  HA  SER A1643      16.120  34.948 -79.670  1.00 41.320          H  
ATOM  26608 1HB  SER A1643      16.694  34.132 -77.476  1.00 57.970          H  
ATOM  26609 2HB  SER A1643      15.910  32.840 -78.377  1.00 57.970          H  
ATOM  26610  HG  SER A1643      17.758  32.149 -77.306  1.00 57.970          H  
ATOM  26611  N   ASN A1644      19.257  34.559 -80.253  1.00 34.230          N  
ATOM  26612  CA  ASN A1644      20.549  35.204 -80.332  1.00 34.250          C  
ATOM  26613  C   ASN A1644      20.717  36.061 -81.589  1.00 34.420          C  
ATOM  26614  O   ASN A1644      21.836  36.450 -81.933  1.00 34.680          O  
ATOM  26615  CB  ASN A1644      21.627  34.157 -80.206  1.00 47.940          C  
ATOM  26616  CG  ASN A1644      21.537  33.173 -81.300  1.00 47.940          C  
ATOM  26617  OD1 ASN A1644      20.432  32.947 -81.818  1.00 47.940          O  
ATOM  26618  ND2 ASN A1644      22.639  32.575 -81.669  1.00 47.940          N  
ATOM  26619  H   ASN A1644      19.123  33.673 -80.731  1.00 41.080          H  
ATOM  26620  HA  ASN A1644      20.640  35.880 -79.481  1.00 41.100          H  
ATOM  26621 1HB  ASN A1644      22.609  34.631 -80.228  1.00 57.530          H  
ATOM  26622 2HB  ASN A1644      21.526  33.641 -79.251  1.00 57.530          H  
ATOM  26623 1HD2 ASN A1644      22.620  31.901 -82.407  1.00 57.530          H  
ATOM  26624 2HD2 ASN A1644      23.503  32.796 -81.215  1.00 57.530          H  
ATOM  26625  N   CYS A1645      19.612  36.361 -82.268  1.00 34.350          N  
ATOM  26626  CA  CYS A1645      19.623  37.240 -83.426  1.00 34.580          C  
ATOM  26627  C   CYS A1645      20.012  38.659 -83.053  1.00 34.480          C  
ATOM  26628  O   CYS A1645      19.425  39.249 -82.147  1.00 34.490          O  
ATOM  26629  CB  CYS A1645      18.247  37.309 -84.074  1.00 48.320          C  
ATOM  26630  SG  CYS A1645      18.171  38.421 -85.505  1.00 48.320          S  
ATOM  26631  H   CYS A1645      18.715  35.965 -81.973  1.00 41.220          H  
ATOM  26632  HA  CYS A1645      20.341  36.853 -84.149  1.00 41.500          H  
ATOM  26633 1HB  CYS A1645      17.953  36.318 -84.406  1.00 57.980          H  
ATOM  26634 2HB  CYS A1645      17.512  37.637 -83.339  1.00 57.980          H  
ATOM  26635  HG  CYS A1645      18.601  39.560 -84.878  1.00 57.980          H  
ATOM  26636  N   SER A1646      20.972  39.216 -83.777  1.00 34.460          N  
ATOM  26637  CA  SER A1646      21.414  40.591 -83.576  1.00 34.640          C  
ATOM  26638  C   SER A1646      20.297  41.572 -83.912  1.00 34.620          C  
ATOM  26639  O   SER A1646      19.489  41.303 -84.804  1.00 34.920          O  
ATOM  26640  CB  SER A1646      22.588  40.911 -84.466  1.00 48.420          C  
ATOM  26641  OG  SER A1646      23.716  40.129 -84.170  1.00 48.420          O  
ATOM  26642  H   SER A1646      21.427  38.665 -84.487  1.00 41.350          H  
ATOM  26643  HA  SER A1646      21.697  40.719 -82.531  1.00 41.570          H  
ATOM  26644 1HB  SER A1646      22.304  40.771 -85.506  1.00 58.110          H  
ATOM  26645 2HB  SER A1646      22.822  41.950 -84.347  1.00 58.110          H  
ATOM  26646  HG  SER A1646      24.416  40.429 -84.814  1.00 58.110          H  
ATOM  26647  N   ILE A1647      20.274  42.725 -83.232  1.00 34.350          N  
ATOM  26648  CA  ILE A1647      19.286  43.758 -83.551  1.00 34.380          C  
ATOM  26649  C   ILE A1647      19.891  44.979 -84.255  1.00 35.040          C  
ATOM  26650  O   ILE A1647      19.485  45.318 -85.363  1.00 35.230          O  
ATOM  26651  CB  ILE A1647      18.538  44.212 -82.278  1.00 48.120          C  
ATOM  26652  CG1 ILE A1647      17.774  42.995 -81.685  1.00 48.120          C  
ATOM  26653  CG2 ILE A1647      17.565  45.379 -82.616  1.00 48.120          C  
ATOM  26654  CD1 ILE A1647      17.180  43.222 -80.304  1.00 48.120          C  
ATOM  26655  H   ILE A1647      20.948  42.867 -82.496  1.00 41.220          H  
ATOM  26656  HA  ILE A1647      18.550  43.323 -84.226  1.00 41.260          H  
ATOM  26657  HB  ILE A1647      19.255  44.548 -81.534  1.00 57.740          H  
ATOM  26658 1HG1 ILE A1647      16.968  42.727 -82.367  1.00 57.740          H  
ATOM  26659 2HG1 ILE A1647      18.458  42.148 -81.618  1.00 57.740          H  
ATOM  26660 1HG2 ILE A1647      17.042  45.706 -81.727  1.00 57.740          H  
ATOM  26661 2HG2 ILE A1647      18.103  46.227 -83.019  1.00 57.740          H  
ATOM  26662 3HG2 ILE A1647      16.838  45.040 -83.355  1.00 57.740          H  
ATOM  26663 1HD1 ILE A1647      16.675  42.309 -79.982  1.00 57.740          H  
ATOM  26664 2HD1 ILE A1647      17.977  43.460 -79.599  1.00 57.740          H  
ATOM  26665 3HD1 ILE A1647      16.462  44.032 -80.321  1.00 57.740          H  
ATOM  26666  N   ASN A1648      20.850  45.657 -83.606  1.00 35.460          N  
ATOM  26667  CA  ASN A1648      21.429  46.883 -84.172  1.00 36.160          C  
ATOM  26668  C   ASN A1648      22.798  46.669 -84.831  1.00 36.390          C  
ATOM  26669  O   ASN A1648      23.478  47.623 -85.238  1.00 36.920          O  
ATOM  26670  CB  ASN A1648      21.527  47.929 -83.082  1.00 50.340          C  
ATOM  26671  CG  ASN A1648      20.175  48.396 -82.609  1.00 50.340          C  
ATOM  26672  OD1 ASN A1648      19.242  48.587 -83.397  1.00 50.340          O  
ATOM  26673  ND2 ASN A1648      20.050  48.580 -81.320  1.00 50.340          N  
ATOM  26674  H   ASN A1648      21.154  45.338 -82.700  1.00 42.550          H  
ATOM  26675  HA  ASN A1648      20.758  47.251 -84.948  1.00 43.390          H  
ATOM  26676 1HB  ASN A1648      22.073  47.517 -82.236  1.00 60.410          H  
ATOM  26677 2HB  ASN A1648      22.084  48.783 -83.443  1.00 60.410          H  
ATOM  26678 1HD2 ASN A1648      19.176  48.887 -80.941  1.00 60.410          H  
ATOM  26679 2HD2 ASN A1648      20.825  48.415 -80.710  1.00 60.410          H  
ATOM  26680  N   ILE A1649      23.222  45.418 -84.888  1.00 36.050          N  
ATOM  26681  CA  ILE A1649      24.502  45.047 -85.468  1.00 36.280          C  
ATOM  26682  C   ILE A1649      24.211  43.877 -86.421  1.00 36.320          C  
ATOM  26683  O   ILE A1649      23.091  43.369 -86.397  1.00 35.860          O  
ATOM  26684  CB  ILE A1649      25.550  44.717 -84.364  1.00 50.700          C  
ATOM  26685  CG1 ILE A1649      25.117  43.500 -83.547  1.00 50.700          C  
ATOM  26686  CG2 ILE A1649      25.732  45.961 -83.468  1.00 50.700          C  
ATOM  26687  CD1 ILE A1649      26.156  42.980 -82.579  1.00 50.700          C  
ATOM  26688  H   ILE A1649      22.595  44.701 -84.554  1.00 43.260          H  
ATOM  26689  HA  ILE A1649      24.871  45.898 -86.034  1.00 43.540          H  
ATOM  26690  HB  ILE A1649      26.496  44.489 -84.798  1.00 60.840          H  
ATOM  26691 1HG1 ILE A1649      24.215  43.742 -82.996  1.00 60.840          H  
ATOM  26692 2HG1 ILE A1649      24.910  42.691 -84.233  1.00 60.840          H  
ATOM  26693 1HG2 ILE A1649      26.481  45.781 -82.709  1.00 60.840          H  
ATOM  26694 2HG2 ILE A1649      26.048  46.801 -84.081  1.00 60.840          H  
ATOM  26695 3HG2 ILE A1649      24.799  46.212 -82.984  1.00 60.840          H  
ATOM  26696 1HD1 ILE A1649      25.758  42.100 -82.073  1.00 60.840          H  
ATOM  26697 2HD1 ILE A1649      27.055  42.702 -83.130  1.00 60.840          H  
ATOM  26698 3HD1 ILE A1649      26.405  43.728 -81.836  1.00 60.840          H  
ATOM  26699  N   PRO A1650      25.121  43.470 -87.315  1.00 36.930          N  
ATOM  26700  CA  PRO A1650      24.962  42.318 -88.174  1.00 37.100          C  
ATOM  26701  C   PRO A1650      24.798  41.044 -87.338  1.00 36.750          C  
ATOM  26702  O   PRO A1650      25.307  40.997 -86.211  1.00 36.810          O  
ATOM  26703  CB  PRO A1650      26.272  42.295 -88.972  1.00 55.650          C  
ATOM  26704  CG  PRO A1650      26.768  43.715 -88.916  1.00 55.650          C  
ATOM  26705  CD  PRO A1650      26.348  44.219 -87.551  1.00 55.650          C  
ATOM  26706  HA  PRO A1650      24.124  42.523 -88.844  1.00 44.520          H  
ATOM  26707 1HB  PRO A1650      26.979  41.569 -88.524  1.00 66.780          H  
ATOM  26708 2HB  PRO A1650      26.083  41.951 -89.999  1.00 66.780          H  
ATOM  26709 1HG  PRO A1650      27.858  43.733 -89.059  1.00 66.780          H  
ATOM  26710 2HG  PRO A1650      26.331  44.305 -89.737  1.00 66.780          H  
ATOM  26711 1HD  PRO A1650      27.119  43.964 -86.822  1.00 66.780          H  
ATOM  26712 2HD  PRO A1650      26.153  45.284 -87.614  1.00 66.780          H  
ATOM  26713  N   PRO A1651      24.053  40.039 -87.829  1.00 36.480          N  
ATOM  26714  CA  PRO A1651      23.920  38.712 -87.258  1.00 36.250          C  
ATOM  26715  C   PRO A1651      25.292  38.073 -87.224  1.00 36.510          C  
ATOM  26716  O   PRO A1651      26.103  38.357 -88.098  1.00 36.700          O  
ATOM  26717  CB  PRO A1651      23.021  38.002 -88.270  1.00 54.380          C  
ATOM  26718  CG  PRO A1651      22.241  39.104 -88.939  1.00 54.380          C  
ATOM  26719  CD  PRO A1651      23.183  40.273 -89.002  1.00 54.380          C  
ATOM  26720  HA  PRO A1651      23.466  38.750 -86.269  1.00 43.500          H  
ATOM  26721 1HB  PRO A1651      23.618  37.420 -88.975  1.00 65.250          H  
ATOM  26722 2HB  PRO A1651      22.393  37.298 -87.737  1.00 65.250          H  
ATOM  26723 1HG  PRO A1651      21.899  38.772 -89.933  1.00 65.250          H  
ATOM  26724 2HG  PRO A1651      21.339  39.332 -88.353  1.00 65.250          H  
ATOM  26725 1HD  PRO A1651      23.770  40.285 -89.936  1.00 65.250          H  
ATOM  26726 2HD  PRO A1651      22.552  41.165 -88.866  1.00 65.250          H  
ATOM  26727  N   SER A1652      25.516  37.143 -86.283  1.00 36.600          N  
ATOM  26728  CA  SER A1652      26.806  36.430 -86.164  1.00 36.920          C  
ATOM  26729  C   SER A1652      27.219  35.670 -87.435  1.00 36.770          C  
ATOM  26730  O   SER A1652      28.371  35.267 -87.597  1.00 36.660          O  
ATOM  26731  CB  SER A1652      26.728  35.461 -85.005  1.00 51.560          C  
ATOM  26732  OG  SER A1652      25.784  34.456 -85.261  1.00 51.560          O  
ATOM  26733  H   SER A1652      24.796  36.940 -85.598  1.00 43.920          H  
ATOM  26734  HA  SER A1652      27.580  37.166 -85.948  1.00 44.300          H  
ATOM  26735 1HB  SER A1652      27.708  35.011 -84.842  1.00 61.870          H  
ATOM  26736 2HB  SER A1652      26.458  35.998 -84.095  1.00 61.870          H  
ATOM  26737  HG  SER A1652      25.810  33.868 -84.499  1.00 61.870          H  
ATOM  26738  N   ALA A1653      26.257  35.496 -88.330  1.00 36.840          N  
ATOM  26739  CA  ALA A1653      26.387  34.865 -89.629  1.00 36.790          C  
ATOM  26740  C   ALA A1653      27.323  35.635 -90.572  1.00 36.800          C  
ATOM  26741  O   ALA A1653      27.835  35.068 -91.539  1.00 36.980          O  
ATOM  26742  CB  ALA A1653      25.011  34.761 -90.267  1.00 51.530          C  
ATOM  26743  H   ALA A1653      25.356  35.853 -88.062  1.00 44.210          H  
ATOM  26744  HA  ALA A1653      26.802  33.869 -89.480  1.00 44.150          H  
ATOM  26745 1HB  ALA A1653      25.093  34.281 -91.212  1.00 61.830          H  
ATOM  26746 2HB  ALA A1653      24.347  34.189 -89.620  1.00 61.830          H  
ATOM  26747 3HB  ALA A1653      24.606  35.759 -90.409  1.00 61.830          H  
ATOM  26748  N   ARG A1654      27.474  36.946 -90.347  1.00 36.680          N  
ATOM  26749  CA  ARG A1654      28.250  37.809 -91.233  1.00 36.740          C  
ATOM  26750  C   ARG A1654      29.240  38.706 -90.485  1.00 36.910          C  
ATOM  26751  O   ARG A1654      29.136  38.907 -89.276  1.00 36.820          O  
ATOM  26752  CB  ARG A1654      27.300  38.659 -92.063  1.00 51.410          C  
ATOM  26753  CG  ARG A1654      26.354  37.842 -92.945  1.00 51.410          C  
ATOM  26754  CD  ARG A1654      25.488  38.676 -93.793  1.00 51.410          C  
ATOM  26755  NE  ARG A1654      24.568  37.850 -94.570  1.00 51.410          N  
ATOM  26756  CZ  ARG A1654      23.701  38.303 -95.500  1.00 51.410          C  
ATOM  26757  NH1 ARG A1654      23.630  39.589 -95.784  1.00 51.410          N  
ATOM  26758  NH2 ARG A1654      22.917  37.442 -96.130  1.00 51.410          N  
ATOM  26759  H   ARG A1654      27.047  37.360 -89.510  1.00 44.020          H  
ATOM  26760  HA  ARG A1654      28.820  37.174 -91.910  1.00 44.090          H  
ATOM  26761 1HB  ARG A1654      26.690  39.271 -91.397  1.00 61.690          H  
ATOM  26762 2HB  ARG A1654      27.869  39.331 -92.704  1.00 61.690          H  
ATOM  26763 1HG  ARG A1654      26.934  37.180 -93.587  1.00 61.690          H  
ATOM  26764 2HG  ARG A1654      25.700  37.246 -92.315  1.00 61.690          H  
ATOM  26765 1HD  ARG A1654      24.903  39.350 -93.164  1.00 61.690          H  
ATOM  26766 2HD  ARG A1654      26.105  39.252 -94.481  1.00 61.690          H  
ATOM  26767  HE  ARG A1654      24.581  36.852 -94.389  1.00 61.690          H  
ATOM  26768 1HH1 ARG A1654      24.225  40.248 -95.307  1.00 61.690          H  
ATOM  26769 2HH1 ARG A1654      22.978  39.918 -96.482  1.00 61.690          H  
ATOM  26770 1HH2 ARG A1654      22.970  36.455 -95.911  1.00 61.690          H  
ATOM  26771 2HH2 ARG A1654      22.264  37.765 -96.828  1.00 61.690          H  
ATOM  26772  N   SER A1655      30.200  39.281 -91.212  1.00 37.200          N  
ATOM  26773  CA  SER A1655      31.164  40.178 -90.580  1.00 37.470          C  
ATOM  26774  C   SER A1655      31.504  41.384 -91.447  1.00 37.260          C  
ATOM  26775  O   SER A1655      31.866  41.257 -92.621  1.00 37.230          O  
ATOM  26776  CB  SER A1655      32.426  39.420 -90.231  1.00 52.350          C  
ATOM  26777  OG  SER A1655      33.380  40.271 -89.664  1.00 52.350          O  
ATOM  26778  H   SER A1655      30.267  39.095 -92.202  1.00 44.640          H  
ATOM  26779  HA  SER A1655      30.727  40.553 -89.653  1.00 44.960          H  
ATOM  26780 1HB  SER A1655      32.183  38.622 -89.529  1.00 62.820          H  
ATOM  26781 2HB  SER A1655      32.834  38.957 -91.127  1.00 62.820          H  
ATOM  26782  HG  SER A1655      34.105  39.707 -89.383  1.00 62.820          H  
ATOM  26783  N   ASN A1656      31.316  42.560 -90.854  1.00 37.190          N  
ATOM  26784  CA  ASN A1656      31.560  43.862 -91.463  1.00 37.090          C  
ATOM  26785  C   ASN A1656      33.014  44.262 -91.231  1.00 37.130          C  
ATOM  26786  O   ASN A1656      33.432  44.432 -90.088  1.00 37.040          O  
ATOM  26787  CB  ASN A1656      30.605  44.906 -90.908  1.00 51.970          C  
ATOM  26788  CG  ASN A1656      30.672  46.269 -91.620  1.00 51.970          C  
ATOM  26789  OD1 ASN A1656      31.722  46.739 -92.081  1.00 51.970          O  
ATOM  26790  ND2 ASN A1656      29.527  46.914 -91.721  1.00 51.970          N  
ATOM  26791  H   ASN A1656      31.009  42.537 -89.892  1.00 44.630          H  
ATOM  26792  HA  ASN A1656      31.407  43.780 -92.540  1.00 44.510          H  
ATOM  26793 1HB  ASN A1656      29.584  44.529 -90.957  1.00 62.360          H  
ATOM  26794 2HB  ASN A1656      30.847  45.059 -89.862  1.00 62.360          H  
ATOM  26795 1HD2 ASN A1656      29.491  47.808 -92.176  1.00 62.360          H  
ATOM  26796 2HD2 ASN A1656      28.689  46.514 -91.347  1.00 62.360          H  
ATOM  26797  N   GLY A1657      33.792  44.391 -92.304  1.00 37.330          N  
ATOM  26798  CA  GLY A1657      35.221  44.701 -92.195  1.00 37.470          C  
ATOM  26799  C   GLY A1657      35.507  46.187 -91.935  1.00 37.500          C  
ATOM  26800  O   GLY A1657      36.667  46.599 -91.855  1.00 37.620          O  
ATOM  26801  H   GLY A1657      33.386  44.239 -93.218  1.00 44.800          H  
ATOM  26802 1HA  GLY A1657      35.650  44.105 -91.389  1.00 44.960          H  
ATOM  26803 2HA  GLY A1657      35.720  44.393 -93.112  1.00 44.960          H  
ATOM  26804  N   GLY A1658      34.450  46.986 -91.857  1.00 37.460          N  
ATOM  26805  CA  GLY A1658      34.510  48.419 -91.627  1.00 37.550          C  
ATOM  26806  C   GLY A1658      33.975  48.787 -90.249  1.00 37.810          C  
ATOM  26807  O   GLY A1658      34.215  48.111 -89.247  1.00 37.870          O  
ATOM  26808  H   GLY A1658      33.525  46.577 -91.940  1.00 44.950          H  
ATOM  26809 1HA  GLY A1658      35.536  48.770 -91.733  1.00 45.060          H  
ATOM  26810 2HA  GLY A1658      33.913  48.924 -92.383  1.00 45.060          H  
ATOM  26811  N   VAL A1659      33.272  49.908 -90.204  1.00 38.040          N  
ATOM  26812  CA  VAL A1659      32.728  50.454 -88.975  1.00 38.390          C  
ATOM  26813  C   VAL A1659      31.211  50.363 -88.984  1.00 38.340          C  
ATOM  26814  O   VAL A1659      30.548  50.825 -89.922  1.00 38.420          O  
ATOM  26815  CB  VAL A1659      33.176  51.911 -88.813  1.00 53.610          C  
ATOM  26816  CG1 VAL A1659      32.586  52.511 -87.548  1.00 53.610          C  
ATOM  26817  CG2 VAL A1659      34.690  51.963 -88.785  1.00 53.610          C  
ATOM  26818  H   VAL A1659      33.107  50.398 -91.070  1.00 45.650          H  
ATOM  26819  HA  VAL A1659      33.106  49.872 -88.132  1.00 46.070          H  
ATOM  26820  HB  VAL A1659      32.819  52.481 -89.644  1.00 64.330          H  
ATOM  26821 1HG1 VAL A1659      32.903  53.534 -87.451  1.00 64.330          H  
ATOM  26822 2HG1 VAL A1659      31.494  52.484 -87.584  1.00 64.330          H  
ATOM  26823 3HG1 VAL A1659      32.930  51.947 -86.684  1.00 64.330          H  
ATOM  26824 1HG2 VAL A1659      35.016  52.988 -88.683  1.00 64.330          H  
ATOM  26825 2HG2 VAL A1659      35.056  51.381 -87.940  1.00 64.330          H  
ATOM  26826 3HG2 VAL A1659      35.094  51.548 -89.705  1.00 64.330          H  
ATOM  26827  N   LEU A1660      30.668  49.721 -87.962  1.00 38.280          N  
ATOM  26828  CA  LEU A1660      29.240  49.500 -87.923  1.00 38.310          C  
ATOM  26829  C   LEU A1660      28.481  50.804 -87.842  1.00 38.310          C  
ATOM  26830  O   LEU A1660      28.765  51.662 -87.007  1.00 38.330          O  
ATOM  26831  CB  LEU A1660      28.852  48.622 -86.727  1.00 53.620          C  
ATOM  26832  CG  LEU A1660      29.442  47.180 -86.689  1.00 53.620          C  
ATOM  26833  CD1 LEU A1660      28.908  46.475 -85.452  1.00 53.620          C  
ATOM  26834  CD2 LEU A1660      29.107  46.435 -87.952  1.00 53.620          C  
ATOM  26835  H   LEU A1660      31.269  49.371 -87.228  1.00 45.940          H  
ATOM  26836  HA  LEU A1660      28.937  49.020 -88.848  1.00 45.970          H  
ATOM  26837 1HB  LEU A1660      29.165  49.131 -85.818  1.00 64.350          H  
ATOM  26838 2HB  LEU A1660      27.764  48.537 -86.705  1.00 64.350          H  
ATOM  26839  HG  LEU A1660      30.526  47.227 -86.589  1.00 64.350          H  
ATOM  26840 1HD1 LEU A1660      29.324  45.469 -85.392  1.00 64.350          H  
ATOM  26841 2HD1 LEU A1660      29.186  47.034 -84.559  1.00 64.350          H  
ATOM  26842 3HD1 LEU A1660      27.834  46.416 -85.523  1.00 64.350          H  
ATOM  26843 1HD2 LEU A1660      29.518  45.431 -87.892  1.00 64.350          H  
ATOM  26844 2HD2 LEU A1660      28.045  46.388 -88.068  1.00 64.350          H  
ATOM  26845 3HD2 LEU A1660      29.538  46.939 -88.804  1.00 64.350          H  
ATOM  26846  N   GLN A1661      27.458  50.895 -88.689  1.00 38.360          N  
ATOM  26847  CA  GLN A1661      26.543  52.028 -88.829  1.00 38.440          C  
ATOM  26848  C   GLN A1661      27.224  53.323 -89.288  1.00 38.340          C  
ATOM  26849  O   GLN A1661      26.648  54.404 -89.159  1.00 38.420          O  
ATOM  26850  CB  GLN A1661      25.785  52.300 -87.516  1.00 53.780          C  
ATOM  26851  CG  GLN A1661      24.941  51.127 -86.978  1.00 53.780          C  
ATOM  26852  CD  GLN A1661      24.070  51.556 -85.779  1.00 53.780          C  
ATOM  26853  OE1 GLN A1661      23.954  52.758 -85.504  1.00 53.780          O  
ATOM  26854  NE2 GLN A1661      23.454  50.608 -85.070  1.00 53.780          N  
ATOM  26855  H   GLN A1661      27.327  50.119 -89.323  1.00 46.030          H  
ATOM  26856  HA  GLN A1661      25.808  51.766 -89.590  1.00 46.130          H  
ATOM  26857 1HB  GLN A1661      26.483  52.599 -86.738  1.00 64.540          H  
ATOM  26858 2HB  GLN A1661      25.108  53.139 -87.669  1.00 64.540          H  
ATOM  26859 1HG  GLN A1661      24.288  50.762 -87.767  1.00 64.540          H  
ATOM  26860 2HG  GLN A1661      25.610  50.333 -86.646  1.00 64.540          H  
ATOM  26861 1HE2 GLN A1661      22.885  50.875 -84.294  1.00 64.540          H  
ATOM  26862 2HE2 GLN A1661      23.546  49.608 -85.295  1.00 64.540          H  
ATOM  26863  N   ARG A1662      28.405  53.220 -89.892  1.00 38.230          N  
ATOM  26864  CA  ARG A1662      29.070  54.394 -90.435  1.00 38.210          C  
ATOM  26865  C   ARG A1662      28.812  54.512 -91.928  1.00 37.970          C  
ATOM  26866  O   ARG A1662      28.775  53.517 -92.655  1.00 38.000          O  
ATOM  26867  CB  ARG A1662      30.565  54.363 -90.168  1.00 53.500          C  
ATOM  26868  CG  ARG A1662      31.359  55.536 -90.783  1.00 53.500          C  
ATOM  26869  CD  ARG A1662      32.776  55.583 -90.351  1.00 53.500          C  
ATOM  26870  NE  ARG A1662      32.909  55.950 -88.944  1.00 53.500          N  
ATOM  26871  CZ  ARG A1662      34.078  56.041 -88.268  1.00 53.500          C  
ATOM  26872  NH1 ARG A1662      35.223  55.798 -88.872  1.00 53.500          N  
ATOM  26873  NH2 ARG A1662      34.067  56.378 -86.987  1.00 53.500          N  
ATOM  26874  H   ARG A1662      28.873  52.310 -89.949  1.00 45.880          H  
ATOM  26875  HA  ARG A1662      28.665  55.279 -89.944  1.00 45.850          H  
ATOM  26876 1HB  ARG A1662      30.737  54.361 -89.097  1.00 64.200          H  
ATOM  26877 2HB  ARG A1662      30.960  53.443 -90.558  1.00 64.200          H  
ATOM  26878 1HG  ARG A1662      31.372  55.436 -91.868  1.00 64.200          H  
ATOM  26879 2HG  ARG A1662      30.892  56.482 -90.509  1.00 64.200          H  
ATOM  26880 1HD  ARG A1662      33.232  54.610 -90.503  1.00 64.200          H  
ATOM  26881 2HD  ARG A1662      33.302  56.325 -90.949  1.00 64.200          H  
ATOM  26882  HE  ARG A1662      32.061  56.151 -88.431  1.00 64.200          H  
ATOM  26883 1HH1 ARG A1662      35.240  55.543 -89.846  1.00 64.200          H  
ATOM  26884 2HH1 ARG A1662      36.090  55.868 -88.359  1.00 64.200          H  
ATOM  26885 1HH2 ARG A1662      33.191  56.566 -86.519  1.00 64.200          H  
ATOM  26886 2HH2 ARG A1662      34.934  56.447 -86.473  1.00 64.200          H  
ATOM  26887  N   ARG A1663      28.651  55.740 -92.417  1.00 37.810          N  
ATOM  26888  CA  ARG A1663      28.418  55.950 -93.848  1.00 37.670          C  
ATOM  26889  C   ARG A1663      29.711  55.863 -94.657  1.00 37.570          C  
ATOM  26890  O   ARG A1663      30.200  56.855 -95.195  1.00 38.000          O  
ATOM  26891  CB  ARG A1663      27.780  57.308 -94.083  1.00 52.790          C  
ATOM  26892  CG  ARG A1663      26.388  57.473 -93.497  1.00 52.790          C  
ATOM  26893  CD  ARG A1663      25.853  58.833 -93.748  1.00 52.790          C  
ATOM  26894  NE  ARG A1663      24.525  59.010 -93.174  1.00 52.790          N  
ATOM  26895  CZ  ARG A1663      23.784  60.139 -93.257  1.00 52.790          C  
ATOM  26896  NH1 ARG A1663      24.246  61.198 -93.893  1.00 52.790          N  
ATOM  26897  NH2 ARG A1663      22.587  60.179 -92.694  1.00 52.790          N  
ATOM  26898  H   ARG A1663      28.681  56.531 -91.791  1.00 45.370          H  
ATOM  26899  HA  ARG A1663      27.736  55.177 -94.204  1.00 45.200          H  
ATOM  26900 1HB  ARG A1663      28.412  58.083 -93.654  1.00 63.350          H  
ATOM  26901 2HB  ARG A1663      27.713  57.497 -95.155  1.00 63.350          H  
ATOM  26902 1HG  ARG A1663      25.714  56.751 -93.956  1.00 63.350          H  
ATOM  26903 2HG  ARG A1663      26.418  57.307 -92.421  1.00 63.350          H  
ATOM  26904 1HD  ARG A1663      26.522  59.569 -93.303  1.00 63.350          H  
ATOM  26905 2HD  ARG A1663      25.789  58.998 -94.824  1.00 63.350          H  
ATOM  26906  HE  ARG A1663      24.125  58.224 -92.675  1.00 63.350          H  
ATOM  26907 1HH1 ARG A1663      25.157  61.176 -94.323  1.00 63.350          H  
ATOM  26908 2HH1 ARG A1663      23.687  62.038 -93.950  1.00 63.350          H  
ATOM  26909 1HH2 ARG A1663      22.229  59.369 -92.205  1.00 63.350          H  
ATOM  26910 2HH2 ARG A1663      22.027  61.018 -92.750  1.00 63.350          H  
ATOM  26911  N   LEU A1664      30.259  54.660 -94.707  1.00 37.070          N  
ATOM  26912  CA  LEU A1664      31.511  54.380 -95.390  1.00 36.990          C  
ATOM  26913  C   LEU A1664      31.286  53.885 -96.829  1.00 36.920          C  
ATOM  26914  O   LEU A1664      30.208  53.383 -97.135  1.00 36.810          O  
ATOM  26915  CB  LEU A1664      32.315  53.373 -94.541  1.00 51.820          C  
ATOM  26916  CG  LEU A1664      31.644  51.998 -94.174  1.00 51.820          C  
ATOM  26917  CD1 LEU A1664      31.833  50.952 -95.271  1.00 51.820          C  
ATOM  26918  CD2 LEU A1664      32.265  51.520 -92.883  1.00 51.820          C  
ATOM  26919  H   LEU A1664      29.750  53.928 -94.208  1.00 44.480          H  
ATOM  26920  HA  LEU A1664      32.067  55.302 -95.396  1.00 44.390          H  
ATOM  26921 1HB  LEU A1664      33.232  53.141 -95.070  1.00 62.180          H  
ATOM  26922 2HB  LEU A1664      32.579  53.860 -93.605  1.00 62.180          H  
ATOM  26923  HG  LEU A1664      30.574  52.135 -94.025  1.00 62.180          H  
ATOM  26924 1HD1 LEU A1664      31.368  50.019 -94.963  1.00 62.180          H  
ATOM  26925 2HD1 LEU A1664      31.373  51.272 -96.187  1.00 62.180          H  
ATOM  26926 3HD1 LEU A1664      32.891  50.792 -95.442  1.00 62.180          H  
ATOM  26927 1HD2 LEU A1664      31.795  50.578 -92.591  1.00 62.180          H  
ATOM  26928 2HD2 LEU A1664      33.334  51.376 -93.030  1.00 62.180          H  
ATOM  26929 3HD2 LEU A1664      32.097  52.260 -92.108  1.00 62.180          H  
ATOM  26930  N   PRO A1665      32.272  54.050 -97.741  1.00 37.070          N  
ATOM  26931  CA  PRO A1665      32.258  53.473 -99.078  1.00 37.020          C  
ATOM  26932  C   PRO A1665      32.235  51.950 -98.946  1.00 36.470          C  
ATOM  26933  O   PRO A1665      32.937  51.385 -98.131  1.00 36.070          O  
ATOM  26934  CB  PRO A1665      33.626  53.923 -99.638  1.00 55.530          C  
ATOM  26935  CG  PRO A1665      33.931  55.206 -98.900  1.00 55.530          C  
ATOM  26936  CD  PRO A1665      33.396  54.981 -97.496  1.00 55.530          C  
ATOM  26937  HA  PRO A1665      31.429  53.841 -99.656  1.00 44.420          H  
ATOM  26938 1HB  PRO A1665      34.379  53.143 -99.495  1.00 66.640          H  
ATOM  26939 2HB  PRO A1665      33.532  54.076-100.732  1.00 66.640          H  
ATOM  26940 1HG  PRO A1665      35.020  55.393 -98.911  1.00 66.640          H  
ATOM  26941 2HG  PRO A1665      33.459  56.058 -99.402  1.00 66.640          H  
ATOM  26942 1HD  PRO A1665      34.153  54.512 -96.848  1.00 66.640          H  
ATOM  26943 2HD  PRO A1665      33.059  55.957 -97.128  1.00 66.640          H  
ATOM  26944  N   GLN A1666      31.491  51.294 -99.836  1.00 36.510          N  
ATOM  26945  CA  GLN A1666      31.405  49.836 -99.776  1.00 36.090          C  
ATOM  26946  C   GLN A1666      32.759  49.155 -99.897  1.00 35.930          C  
ATOM  26947  O   GLN A1666      33.500  49.374-100.856  1.00 36.360          O  
ATOM  26948  CB  GLN A1666      30.484  49.305-100.883  1.00 50.690          C  
ATOM  26949  CG  GLN A1666      30.377  47.761-100.957  1.00 50.690          C  
ATOM  26950  CD  GLN A1666      29.671  47.139 -99.761  1.00 50.690          C  
ATOM  26951  OE1 GLN A1666      28.555  47.540 -99.416  1.00 50.690          O  
ATOM  26952  NE2 GLN A1666      30.319  46.166 -99.116  1.00 50.690          N  
ATOM  26953  H   GLN A1666      30.949  51.802-100.515  1.00 43.810          H  
ATOM  26954  HA  GLN A1666      30.982  49.561 -98.811  1.00 43.310          H  
ATOM  26955 1HB  GLN A1666      29.481  49.705-100.739  1.00 60.830          H  
ATOM  26956 2HB  GLN A1666      30.843  49.654-101.847  1.00 60.830          H  
ATOM  26957 1HG  GLN A1666      29.798  47.512-101.844  1.00 60.830          H  
ATOM  26958 2HG  GLN A1666      31.368  47.317-101.039  1.00 60.830          H  
ATOM  26959 1HE2 GLN A1666      29.897  45.719 -98.326  1.00 60.830          H  
ATOM  26960 2HE2 GLN A1666      31.261  45.872 -99.415  1.00 60.830          H  
ATOM  26961  N   ILE A1667      33.039  48.292 -98.932  1.00 35.370          N  
ATOM  26962  CA  ILE A1667      34.263  47.519 -98.880  1.00 35.230          C  
ATOM  26963  C   ILE A1667      34.147  46.285 -99.795  1.00 34.620          C  
ATOM  26964  O   ILE A1667      33.124  45.593 -99.746  1.00 33.800          O  
ATOM  26965  CB  ILE A1667      34.533  47.101 -97.417  1.00 49.380          C  
ATOM  26966  CG1 ILE A1667      34.756  48.393 -96.581  1.00 49.380          C  
ATOM  26967  CG2 ILE A1667      35.719  46.124 -97.309  1.00 49.380          C  
ATOM  26968  CD1 ILE A1667      34.761  48.203 -95.085  1.00 49.380          C  
ATOM  26969  H   ILE A1667      32.371  48.204 -98.177  1.00 42.440          H  
ATOM  26970  HA  ILE A1667      35.061  48.175 -99.196  1.00 42.280          H  
ATOM  26971  HB  ILE A1667      33.644  46.613 -97.023  1.00 59.250          H  
ATOM  26972 1HG1 ILE A1667      35.709  48.830 -96.872  1.00 59.250          H  
ATOM  26973 2HG1 ILE A1667      33.969  49.106 -96.825  1.00 59.250          H  
ATOM  26974 1HG2 ILE A1667      35.873  45.835 -96.276  1.00 59.250          H  
ATOM  26975 2HG2 ILE A1667      35.517  45.223 -97.892  1.00 59.250          H  
ATOM  26976 3HG2 ILE A1667      36.623  46.593 -97.682  1.00 59.250          H  
ATOM  26977 1HD1 ILE A1667      34.919  49.171 -94.613  1.00 59.250          H  
ATOM  26978 2HD1 ILE A1667      33.801  47.796 -94.769  1.00 59.250          H  
ATOM  26979 3HD1 ILE A1667      35.556  47.528 -94.784  1.00 59.250          H  
ATOM  26980  N   PRO A1668      35.109  46.043-100.712  1.00 35.030          N  
ATOM  26981  CA  PRO A1668      35.147  44.913-101.627  1.00 34.620          C  
ATOM  26982  C   PRO A1668      35.503  43.629-100.895  1.00 34.210          C  
ATOM  26983  O   PRO A1668      36.173  43.671 -99.863  1.00 34.300          O  
ATOM  26984  CB  PRO A1668      36.237  45.319-102.624  1.00 51.930          C  
ATOM  26985  CG  PRO A1668      37.158  46.215-101.836  1.00 51.930          C  
ATOM  26986  CD  PRO A1668      36.251  46.972-100.878  1.00 51.930          C  
ATOM  26987  HA  PRO A1668      34.168  44.822-102.121  1.00 41.540          H  
ATOM  26988 1HB  PRO A1668      36.745  44.418-103.008  1.00 62.320          H  
ATOM  26989 2HB  PRO A1668      35.784  45.827-103.489  1.00 62.320          H  
ATOM  26990 1HG  PRO A1668      37.911  45.606-101.307  1.00 62.320          H  
ATOM  26991 2HG  PRO A1668      37.712  46.882-102.515  1.00 62.320          H  
ATOM  26992 1HD  PRO A1668      36.800  47.110 -99.943  1.00 62.320          H  
ATOM  26993 2HD  PRO A1668      35.914  47.930-101.324  1.00 62.320          H  
ATOM  26994  N   SER A1669      35.134  42.496-101.472  1.00 33.850          N  
ATOM  26995  CA  SER A1669      35.483  41.196-100.920  1.00 33.540          C  
ATOM  26996  C   SER A1669      35.508  40.177-102.065  1.00 33.350          C  
ATOM  26997  O   SER A1669      34.907  40.434-103.111  1.00 33.350          O  
ATOM  26998  CB  SER A1669      34.446  40.822 -99.870  1.00 47.080          C  
ATOM  26999  OG  SER A1669      33.191  40.618-100.456  1.00 47.080          O  
ATOM  27000  H   SER A1669      34.573  42.525-102.312  1.00 40.620          H  
ATOM  27001  HA  SER A1669      36.465  41.272-100.461  1.00 40.250          H  
ATOM  27002 1HB  SER A1669      34.739  39.931 -99.338  1.00 56.500          H  
ATOM  27003 2HB  SER A1669      34.377  41.628 -99.135  1.00 56.500          H  
ATOM  27004  HG  SER A1669      32.595  40.408 -99.737  1.00 56.500          H  
ATOM  27005  N   PRO A1670      36.266  39.066-101.948  1.00 33.270          N  
ATOM  27006  CA  PRO A1670      36.313  37.974-102.902  1.00 33.130          C  
ATOM  27007  C   PRO A1670      35.069  37.107-102.847  1.00 32.790          C  
ATOM  27008  O   PRO A1670      34.442  36.985-101.794  1.00 32.930          O  
ATOM  27009  CB  PRO A1670      37.548  37.194-102.456  1.00 49.700          C  
ATOM  27010  CG  PRO A1670      37.650  37.457-100.972  1.00 49.700          C  
ATOM  27011  CD  PRO A1670      37.183  38.888-100.793  1.00 49.700          C  
ATOM  27012  HA  PRO A1670      36.451  38.384-103.913  1.00 39.760          H  
ATOM  27013 1HB  PRO A1670      37.405  36.135-102.693  1.00 59.630          H  
ATOM  27014 2HB  PRO A1670      38.434  37.534-103.017  1.00 59.630          H  
ATOM  27015 1HG  PRO A1670      37.013  36.741-100.427  1.00 59.630          H  
ATOM  27016 2HG  PRO A1670      38.686  37.292-100.622  1.00 59.630          H  
ATOM  27017 1HD  PRO A1670      36.664  38.961 -99.839  1.00 59.630          H  
ATOM  27018 2HD  PRO A1670      38.039  39.575-100.861  1.00 59.630          H  
ATOM  27019  N   ASN A1671      34.783  36.439-103.957  1.00 32.410          N  
ATOM  27020  CA  ASN A1671      33.715  35.457-104.027  1.00 32.170          C  
ATOM  27021  C   ASN A1671      34.259  34.102-103.607  1.00 31.870          C  
ATOM  27022  O   ASN A1671      35.196  33.584-104.214  1.00 31.760          O  
ATOM  27023  CB  ASN A1671      33.119  35.405-105.417  1.00 45.130          C  
ATOM  27024  CG  ASN A1671      32.390  36.673-105.775  1.00 45.130          C  
ATOM  27025  OD1 ASN A1671      31.560  37.173-105.006  1.00 45.130          O  
ATOM  27026  ND2 ASN A1671      32.687  37.205-106.931  1.00 45.130          N  
ATOM  27027  H   ASN A1671      35.335  36.615-104.783  1.00 38.890          H  
ATOM  27028  HA  ASN A1671      32.933  35.734-103.316  1.00 38.600          H  
ATOM  27029 1HB  ASN A1671      33.911  35.233-106.146  1.00 54.160          H  
ATOM  27030 2HB  ASN A1671      32.429  34.565-105.482  1.00 54.160          H  
ATOM  27031 1HD2 ASN A1671      32.233  38.049-107.223  1.00 54.160          H  
ATOM  27032 2HD2 ASN A1671      33.361  36.770-107.528  1.00 54.160          H  
ATOM  27033  N   ILE A1672      33.702  33.556-102.536  1.00 31.800          N  
ATOM  27034  CA  ILE A1672      34.194  32.309-101.981  1.00 31.580          C  
ATOM  27035  C   ILE A1672      33.181  31.197-102.193  1.00 31.660          C  
ATOM  27036  O   ILE A1672      32.031  31.317-101.776  1.00 31.830          O  
ATOM  27037  CB  ILE A1672      34.427  32.467-100.474  1.00 44.300          C  
ATOM  27038  CG1 ILE A1672      35.425  33.616-100.227  1.00 44.300          C  
ATOM  27039  CG2 ILE A1672      35.002  31.123 -99.902  1.00 44.300          C  
ATOM  27040  CD1 ILE A1672      35.472  34.086 -98.810  1.00 44.300          C  
ATOM  27041  H   ILE A1672      32.926  34.034-102.087  1.00 38.160          H  
ATOM  27042  HA  ILE A1672      35.128  32.038-102.470  1.00 37.900          H  
ATOM  27043  HB  ILE A1672      33.487  32.713 -99.979  1.00 53.160          H  
ATOM  27044 1HG1 ILE A1672      36.408  33.281-100.506  1.00 53.160          H  
ATOM  27045 2HG1 ILE A1672      35.163  34.475-100.845  1.00 53.160          H  
ATOM  27046 1HG2 ILE A1672      35.165  31.216 -98.852  1.00 53.160          H  
ATOM  27047 2HG2 ILE A1672      34.303  30.305-100.065  1.00 53.160          H  
ATOM  27048 3HG2 ILE A1672      35.948  30.885-100.393  1.00 53.160          H  
ATOM  27049 1HD1 ILE A1672      36.188  34.888 -98.727  1.00 53.160          H  
ATOM  27050 2HD1 ILE A1672      34.489  34.455 -98.521  1.00 53.160          H  
ATOM  27051 3HD1 ILE A1672      35.756  33.285 -98.150  1.00 53.160          H  
ATOM  27052  N   SER A1673      33.617  30.113-102.813  1.00 31.610          N  
ATOM  27053  CA  SER A1673      32.763  28.961-103.057  1.00 31.760          C  
ATOM  27054  C   SER A1673      33.569  27.684-103.142  1.00 31.580          C  
ATOM  27055  O   SER A1673      34.561  27.594-103.877  1.00 31.600          O  
ATOM  27056  CB  SER A1673      31.974  29.122-104.332  1.00 44.400          C  
ATOM  27057  OG  SER A1673      31.203  27.965-104.585  1.00 44.400          O  
ATOM  27058  H   SER A1673      34.571  30.101-103.137  1.00 37.930          H  
ATOM  27059  HA  SER A1673      32.065  28.868-102.224  1.00 38.110          H  
ATOM  27060 1HB  SER A1673      31.320  29.989-104.247  1.00 53.280          H  
ATOM  27061 2HB  SER A1673      32.653  29.305-105.156  1.00 53.280          H  
ATOM  27062  HG  SER A1673      30.741  28.148-105.413  1.00 53.280          H  
ATOM  27063  N   PHE A1674      33.087  26.658-102.457  1.00 31.450          N  
ATOM  27064  CA  PHE A1674      33.716  25.345-102.493  1.00 31.340          C  
ATOM  27065  C   PHE A1674      33.645  24.737-103.899  1.00 31.040          C  
ATOM  27066  O   PHE A1674      34.481  23.913-104.276  1.00 31.260          O  
ATOM  27067  CB  PHE A1674      33.087  24.421-101.455  1.00 43.920          C  
ATOM  27068  CG  PHE A1674      31.699  24.004-101.763  1.00 43.920          C  
ATOM  27069  CD1 PHE A1674      31.453  22.857-102.489  1.00 43.920          C  
ATOM  27070  CD2 PHE A1674      30.621  24.758-101.323  1.00 43.920          C  
ATOM  27071  CE1 PHE A1674      30.171  22.472-102.765  1.00 43.920          C  
ATOM  27072  CE2 PHE A1674      29.339  24.371-101.605  1.00 43.920          C  
ATOM  27073  CZ  PHE A1674      29.115  23.226-102.326  1.00 43.920          C  
ATOM  27074  H   PHE A1674      32.266  26.799-101.886  1.00 37.740          H  
ATOM  27075  HA  PHE A1674      34.769  25.468-102.224  1.00 37.610          H  
ATOM  27076 1HB  PHE A1674      33.697  23.524-101.357  1.00 52.700          H  
ATOM  27077 2HB  PHE A1674      33.088  24.915-100.484  1.00 52.700          H  
ATOM  27078  HD1 PHE A1674      32.291  22.253-102.846  1.00 52.700          H  
ATOM  27079  HD2 PHE A1674      30.792  25.661-100.743  1.00 52.700          H  
ATOM  27080  HE1 PHE A1674      29.992  21.564-103.341  1.00 52.700          H  
ATOM  27081  HE2 PHE A1674      28.497  24.969-101.254  1.00 52.700          H  
ATOM  27082  HZ  PHE A1674      28.097  22.915-102.550  1.00 52.700          H  
ATOM  27083  N   ASN A1675      32.701  25.200-104.727  1.00 30.620          N  
ATOM  27084  CA  ASN A1675      32.558  24.664-106.077  1.00 30.350          C  
ATOM  27085  C   ASN A1675      33.570  25.279-107.033  1.00 30.620          C  
ATOM  27086  O   ASN A1675      33.637  24.909-108.206  1.00 30.700          O  
ATOM  27087  CB  ASN A1675      31.152  24.869-106.600  1.00 42.600          C  
ATOM  27088  CG  ASN A1675      30.139  23.913-106.035  1.00 42.600          C  
ATOM  27089  OD1 ASN A1675      30.415  22.720-105.848  1.00 42.600          O  
ATOM  27090  ND2 ASN A1675      28.963  24.412-105.768  1.00 42.600          N  
ATOM  27091  H   ASN A1675      32.059  25.925-104.409  1.00 36.740          H  
ATOM  27092  HA  ASN A1675      32.755  23.592-106.041  1.00 36.420          H  
ATOM  27093 1HB  ASN A1675      30.832  25.884-106.373  1.00 51.120          H  
ATOM  27094 2HB  ASN A1675      31.156  24.766-107.684  1.00 51.120          H  
ATOM  27095 1HD2 ASN A1675      28.239  23.825-105.407  1.00 51.120          H  
ATOM  27096 2HD2 ASN A1675      28.779  25.379-105.935  1.00 51.120          H  
ATOM  27097  N   GLN A1676      34.355  26.230-106.529  1.00 30.830          N  
ATOM  27098  CA  GLN A1676      35.403  26.890-107.276  1.00 31.160          C  
ATOM  27099  C   GLN A1676      36.741  26.515-106.641  1.00 31.600          C  
ATOM  27100  O   GLN A1676      37.771  27.120-106.946  1.00 31.980          O  
ATOM  27101  CB  GLN A1676      35.189  28.405-107.265  1.00 43.490          C  
ATOM  27102  CG  GLN A1676      33.913  28.859-107.950  1.00 43.490          C  
ATOM  27103  CD  GLN A1676      33.726  30.369-107.879  1.00 43.490          C  
ATOM  27104  OE1 GLN A1676      34.697  31.131-107.892  1.00 43.490          O  
ATOM  27105  NE2 GLN A1676      32.472  30.804-107.814  1.00 43.490          N  
ATOM  27106  H   GLN A1676      34.258  26.509-105.550  1.00 37.000          H  
ATOM  27107  HA  GLN A1676      35.397  26.531-108.303  1.00 37.390          H  
ATOM  27108 1HB  GLN A1676      35.124  28.747-106.237  1.00 52.190          H  
ATOM  27109 2HB  GLN A1676      36.037  28.905-107.730  1.00 52.190          H  
ATOM  27110 1HG  GLN A1676      33.954  28.564-108.997  1.00 52.190          H  
ATOM  27111 2HG  GLN A1676      33.065  28.383-107.464  1.00 52.190          H  
ATOM  27112 1HE2 GLN A1676      32.283  31.785-107.775  1.00 52.190          H  
ATOM  27113 2HE2 GLN A1676      31.713  30.152-107.806  1.00 52.190          H  
ATOM  27114  N   LYS A1677      36.698  25.505-105.751  1.00 31.620          N  
ATOM  27115  CA  LYS A1677      37.824  25.012-104.968  1.00 32.070          C  
ATOM  27116  C   LYS A1677      38.418  26.079-104.050  1.00 32.060          C  
ATOM  27117  O   LYS A1677      39.632  26.115-103.841  1.00 32.410          O  
ATOM  27118  CB  LYS A1677      38.922  24.464-105.890  1.00 44.720          C  
ATOM  27119  CG  LYS A1677      38.474  23.330-106.808  1.00 44.720          C  
ATOM  27120  CD  LYS A1677      39.640  22.800-107.639  1.00 44.720          C  
ATOM  27121  CE  LYS A1677      39.197  21.692-108.591  1.00 44.720          C  
ATOM  27122  NZ  LYS A1677      40.327  21.195-109.432  1.00 44.720          N  
ATOM  27123  H   LYS A1677      35.809  25.035-105.573  1.00 37.940          H  
ATOM  27124  HA  LYS A1677      37.459  24.200-104.336  1.00 38.480          H  
ATOM  27125 1HB  LYS A1677      39.335  25.263-106.500  1.00 53.660          H  
ATOM  27126 2HB  LYS A1677      39.736  24.081-105.278  1.00 53.660          H  
ATOM  27127 1HG  LYS A1677      38.058  22.522-106.208  1.00 53.660          H  
ATOM  27128 2HG  LYS A1677      37.698  23.696-107.479  1.00 53.660          H  
ATOM  27129 1HD  LYS A1677      40.066  23.619-108.221  1.00 53.660          H  
ATOM  27130 2HD  LYS A1677      40.411  22.412-106.975  1.00 53.660          H  
ATOM  27131 1HE  LYS A1677      38.798  20.863-108.009  1.00 53.660          H  
ATOM  27132 2HE  LYS A1677      38.413  22.076-109.244  1.00 53.660          H  
ATOM  27133 1HZ  LYS A1677      39.994  20.465-110.047  1.00 53.660          H  
ATOM  27134 2HZ  LYS A1677      40.699  21.955-109.986  1.00 53.660          H  
ATOM  27135 3HZ  LYS A1677      41.056  20.826-108.838  1.00 53.660          H  
ATOM  27136  N   LEU A1678      37.570  26.926-103.464  1.00 31.750          N  
ATOM  27137  CA  LEU A1678      38.048  27.959-102.564  1.00 31.790          C  
ATOM  27138  C   LEU A1678      37.675  27.606-101.137  1.00 31.690          C  
ATOM  27139  O   LEU A1678      36.699  26.892-100.898  1.00 31.670          O  
ATOM  27140  CB  LEU A1678      37.425  29.294-102.953  1.00 44.490          C  
ATOM  27141  CG  LEU A1678      37.586  29.676-104.458  1.00 44.490          C  
ATOM  27142  CD1 LEU A1678      36.879  30.985-104.716  1.00 44.490          C  
ATOM  27143  CD2 LEU A1678      39.046  29.735-104.871  1.00 44.490          C  
ATOM  27144  H   LEU A1678      36.567  26.882-103.653  1.00 38.100          H  
ATOM  27145  HA  LEU A1678      39.132  28.018-102.619  1.00 38.150          H  
ATOM  27146 1HB  LEU A1678      36.371  29.253-102.725  1.00 53.390          H  
ATOM  27147 2HB  LEU A1678      37.878  30.084-102.350  1.00 53.390          H  
ATOM  27148  HG  LEU A1678      37.104  28.924-105.056  1.00 53.390          H  
ATOM  27149 1HD1 LEU A1678      36.957  31.235-105.775  1.00 53.390          H  
ATOM  27150 2HD1 LEU A1678      35.837  30.901-104.461  1.00 53.390          H  
ATOM  27151 3HD1 LEU A1678      37.331  31.783-104.127  1.00 53.390          H  
ATOM  27152 1HD2 LEU A1678      39.101  29.984-105.930  1.00 53.390          H  
ATOM  27153 2HD2 LEU A1678      39.556  30.472-104.307  1.00 53.390          H  
ATOM  27154 3HD2 LEU A1678      39.521  28.770-104.718  1.00 53.390          H  
ATOM  27155  N   LEU A1679      38.462  28.093-100.185  1.00 31.710          N  
ATOM  27156  CA  LEU A1679      38.172  27.865 -98.774  1.00 31.710          C  
ATOM  27157  C   LEU A1679      37.835  29.171 -98.067  1.00 30.950          C  
ATOM  27158  O   LEU A1679      38.431  30.207 -98.353  1.00 30.470          O  
ATOM  27159  CB  LEU A1679      39.382  27.178 -98.129  1.00 44.390          C  
ATOM  27160  CG  LEU A1679      39.812  25.809 -98.782  1.00 44.390          C  
ATOM  27161  CD1 LEU A1679      41.085  25.313 -98.127  1.00 44.390          C  
ATOM  27162  CD2 LEU A1679      38.702  24.766 -98.628  1.00 44.390          C  
ATOM  27163  H   LEU A1679      39.262  28.651-100.446  1.00 38.050          H  
ATOM  27164  HA  LEU A1679      37.297  27.225 -98.687  1.00 38.050          H  
ATOM  27165 1HB  LEU A1679      40.224  27.853 -98.198  1.00 53.270          H  
ATOM  27166 2HB  LEU A1679      39.167  27.002 -97.077  1.00 53.270          H  
ATOM  27167  HG  LEU A1679      40.014  25.960 -99.843  1.00 53.270          H  
ATOM  27168 1HD1 LEU A1679      41.385  24.373 -98.590  1.00 53.270          H  
ATOM  27169 2HD1 LEU A1679      41.869  26.037 -98.266  1.00 53.270          H  
ATOM  27170 3HD1 LEU A1679      40.919  25.154 -97.064  1.00 53.270          H  
ATOM  27171 1HD2 LEU A1679      39.023  23.832 -99.088  1.00 53.270          H  
ATOM  27172 2HD2 LEU A1679      38.497  24.597 -97.571  1.00 53.270          H  
ATOM  27173 3HD2 LEU A1679      37.793  25.101 -99.122  1.00 53.270          H  
ATOM  27174  N   GLU A1680      36.897  29.102 -97.115  1.00 30.910          N  
ATOM  27175  CA  GLU A1680      36.448  30.252 -96.319  1.00 30.300          C  
ATOM  27176  C   GLU A1680      37.363  30.638 -95.161  1.00 30.220          C  
ATOM  27177  O   GLU A1680      37.144  31.652 -94.505  1.00 30.470          O  
ATOM  27178  CB  GLU A1680      35.031  30.000 -95.783  1.00 42.660          C  
ATOM  27179  CG  GLU A1680      34.907  28.944 -94.649  1.00 42.660          C  
ATOM  27180  CD  GLU A1680      34.802  27.524 -95.145  1.00 42.660          C  
ATOM  27181  OE1 GLU A1680      35.218  27.281 -96.254  1.00 42.660          O  
ATOM  27182  OE2 GLU A1680      34.318  26.690 -94.424  1.00 42.660          O  
ATOM  27183  H   GLU A1680      36.433  28.203 -96.948  1.00 37.090          H  
ATOM  27184  HA  GLU A1680      36.407  31.113 -96.981  1.00 36.360          H  
ATOM  27185 1HB  GLU A1680      34.621  30.936 -95.409  1.00 51.200          H  
ATOM  27186 2HB  GLU A1680      34.393  29.675 -96.606  1.00 51.200          H  
ATOM  27187 1HG  GLU A1680      35.755  29.015 -93.976  1.00 51.200          H  
ATOM  27188 2HG  GLU A1680      34.014  29.176 -94.071  1.00 51.200          H  
ATOM  27189  N   ASN A1681      38.363  29.819 -94.879  1.00 29.940          N  
ATOM  27190  CA  ASN A1681      39.280  30.072 -93.773  1.00 29.900          C  
ATOM  27191  C   ASN A1681      39.938  31.435 -93.947  1.00 30.280          C  
ATOM  27192  O   ASN A1681      40.490  31.735 -95.003  1.00 30.630          O  
ATOM  27193  CB  ASN A1681      40.332  28.976 -93.671  1.00 41.880          C  
ATOM  27194  CG  ASN A1681      41.194  29.060 -92.403  1.00 41.880          C  
ATOM  27195  OD1 ASN A1681      41.779  30.104 -92.043  1.00 41.880          O  
ATOM  27196  ND2 ASN A1681      41.280  27.944 -91.712  1.00 41.880          N  
ATOM  27197  H   ASN A1681      38.474  29.003 -95.462  1.00 35.930          H  
ATOM  27198  HA  ASN A1681      38.707  30.100 -92.843  1.00 35.880          H  
ATOM  27199 1HB  ASN A1681      39.834  28.006 -93.686  1.00 50.250          H  
ATOM  27200 2HB  ASN A1681      40.973  29.011 -94.532  1.00 50.250          H  
ATOM  27201 1HD2 ASN A1681      41.827  27.912 -90.872  1.00 50.250          H  
ATOM  27202 2HD2 ASN A1681      40.803  27.119 -92.024  1.00 50.250          H  
ATOM  27203  N   ASP A1682      39.978  32.235 -92.889  1.00 30.290          N  
ATOM  27204  CA  ASP A1682      40.567  33.574 -92.957  1.00 30.700          C  
ATOM  27205  C   ASP A1682      41.995  33.594 -93.510  1.00 31.250          C  
ATOM  27206  O   ASP A1682      42.397  34.554 -94.173  1.00 31.560          O  
ATOM  27207  CB  ASP A1682      40.622  34.185 -91.557  1.00 42.820          C  
ATOM  27208  CG  ASP A1682      39.271  34.581 -90.987  1.00 42.820          C  
ATOM  27209  OD1 ASP A1682      38.319  34.676 -91.716  1.00 42.820          O  
ATOM  27210  OD2 ASP A1682      39.209  34.767 -89.802  1.00 42.820          O  
ATOM  27211  H   ASP A1682      39.524  31.944 -92.032  1.00 36.350          H  
ATOM  27212  HA  ASP A1682      39.935  34.190 -93.600  1.00 36.840          H  
ATOM  27213 1HB  ASP A1682      41.089  33.473 -90.876  1.00 51.380          H  
ATOM  27214 2HB  ASP A1682      41.260  35.069 -91.579  1.00 51.380          H  
ATOM  27215  N   LEU A1683      42.763  32.527 -93.270  1.00 31.440          N  
ATOM  27216  CA  LEU A1683      44.159  32.465 -93.701  1.00 32.040          C  
ATOM  27217  C   LEU A1683      44.293  32.041 -95.160  1.00 32.270          C  
ATOM  27218  O   LEU A1683      45.395  32.009 -95.715  1.00 32.430          O  
ATOM  27219  CB  LEU A1683      44.914  31.454 -92.829  1.00 44.620          C  
ATOM  27220  CG  LEU A1683      44.999  31.765 -91.308  1.00 44.620          C  
ATOM  27221  CD1 LEU A1683      45.651  30.583 -90.614  1.00 44.620          C  
ATOM  27222  CD2 LEU A1683      45.798  33.049 -91.057  1.00 44.620          C  
ATOM  27223  H   LEU A1683      42.381  31.737 -92.744  1.00 37.730          H  
ATOM  27224  HA  LEU A1683      44.596  33.455 -93.606  1.00 38.450          H  
ATOM  27225 1HB  LEU A1683      44.424  30.487 -92.938  1.00 53.540          H  
ATOM  27226 2HB  LEU A1683      45.930  31.363 -93.209  1.00 53.540          H  
ATOM  27227  HG  LEU A1683      43.994  31.882 -90.903  1.00 53.540          H  
ATOM  27228 1HD1 LEU A1683      45.702  30.772 -89.542  1.00 53.540          H  
ATOM  27229 2HD1 LEU A1683      45.058  29.685 -90.795  1.00 53.540          H  
ATOM  27230 3HD1 LEU A1683      46.657  30.439 -91.005  1.00 53.540          H  
ATOM  27231 1HD2 LEU A1683      45.849  33.238 -89.984  1.00 53.540          H  
ATOM  27232 2HD2 LEU A1683      46.808  32.934 -91.452  1.00 53.540          H  
ATOM  27233 3HD2 LEU A1683      45.316  33.894 -91.539  1.00 53.540          H  
ATOM  27234  N   LEU A1684      43.167  31.689 -95.768  1.00 32.390          N  
ATOM  27235  CA  LEU A1684      43.080  31.248 -97.149  1.00 32.700          C  
ATOM  27236  C   LEU A1684      42.430  32.346 -97.978  1.00 33.020          C  
ATOM  27237  O   LEU A1684      42.865  32.649 -99.082  1.00 33.280          O  
ATOM  27238  CB  LEU A1684      42.246  29.960 -97.241  1.00 45.660          C  
ATOM  27239  CG  LEU A1684      42.972  28.587 -97.037  1.00 45.660          C  
ATOM  27240  CD1 LEU A1684      43.793  28.260 -98.276  1.00 45.660          C  
ATOM  27241  CD2 LEU A1684      43.881  28.620 -95.797  1.00 45.660          C  
ATOM  27242  H   LEU A1684      42.303  31.751 -95.242  1.00 38.870          H  
ATOM  27243  HA  LEU A1684      44.081  31.082 -97.532  1.00 39.240          H  
ATOM  27244 1HB  LEU A1684      41.443  30.021 -96.525  1.00 54.790          H  
ATOM  27245 2HB  LEU A1684      41.785  29.935 -98.227  1.00 54.790          H  
ATOM  27246  HG  LEU A1684      42.226  27.819 -96.893  1.00 54.790          H  
ATOM  27247 1HD1 LEU A1684      44.278  27.294 -98.142  1.00 54.790          H  
ATOM  27248 2HD1 LEU A1684      43.134  28.217 -99.144  1.00 54.790          H  
ATOM  27249 3HD1 LEU A1684      44.544  29.015 -98.432  1.00 54.790          H  
ATOM  27250 1HD2 LEU A1684      44.354  27.649 -95.675  1.00 54.790          H  
ATOM  27251 2HD2 LEU A1684      44.653  29.369 -95.919  1.00 54.790          H  
ATOM  27252 3HD2 LEU A1684      43.298  28.846 -94.909  1.00 54.790          H  
ATOM  27253  N   VAL A1685      41.425  32.997 -97.411  1.00 33.090          N  
ATOM  27254  CA  VAL A1685      40.647  34.031 -98.086  1.00 33.450          C  
ATOM  27255  C   VAL A1685      41.504  35.197 -98.547  1.00 33.750          C  
ATOM  27256  O   VAL A1685      41.262  35.774 -99.603  1.00 33.890          O  
ATOM  27257  CB  VAL A1685      39.500  34.516 -97.195  1.00 46.690          C  
ATOM  27258  CG1 VAL A1685      38.824  35.754 -97.797  1.00 46.690          C  
ATOM  27259  CG2 VAL A1685      38.500  33.385 -97.086  1.00 46.690          C  
ATOM  27260  H   VAL A1685      41.141  32.703 -96.477  1.00 39.710          H  
ATOM  27261  HA  VAL A1685      40.192  33.577 -98.965  1.00 40.140          H  
ATOM  27262  HB  VAL A1685      39.884  34.771 -96.204  1.00 56.020          H  
ATOM  27263 1HG1 VAL A1685      38.003  36.060 -97.153  1.00 56.020          H  
ATOM  27264 2HG1 VAL A1685      39.526  36.579 -97.882  1.00 56.020          H  
ATOM  27265 3HG1 VAL A1685      38.443  35.507 -98.780  1.00 56.020          H  
ATOM  27266 1HG2 VAL A1685      37.669  33.679 -96.446  1.00 56.020          H  
ATOM  27267 2HG2 VAL A1685      38.130  33.132 -98.077  1.00 56.020          H  
ATOM  27268 3HG2 VAL A1685      38.974  32.517 -96.671  1.00 56.020          H  
ATOM  27269  N   SER A1686      42.483  35.589 -97.749  1.00 33.900          N  
ATOM  27270  CA  SER A1686      43.366  36.695 -98.104  1.00 34.310          C  
ATOM  27271  C   SER A1686      44.173  36.393 -99.381  1.00 34.160          C  
ATOM  27272  O   SER A1686      44.653  37.305-100.057  1.00 34.440          O  
ATOM  27273  CB  SER A1686      44.318  36.989 -96.959  1.00 47.870          C  
ATOM  27274  OG  SER A1686      45.235  35.943 -96.778  1.00 47.870          O  
ATOM  27275  H   SER A1686      42.635  35.100 -96.872  1.00 40.680          H  
ATOM  27276  HA  SER A1686      42.754  37.580 -98.284  1.00 41.170          H  
ATOM  27277 1HB  SER A1686      44.856  37.915 -97.161  1.00 57.440          H  
ATOM  27278 2HB  SER A1686      43.746  37.137 -96.042  1.00 57.440          H  
ATOM  27279  HG  SER A1686      45.725  36.156 -95.976  1.00 57.440          H  
ATOM  27280  N   ARG A1687      44.260  35.117 -99.779  1.00 33.780          N  
ATOM  27281  CA  ARG A1687      45.033  34.709-100.941  1.00 33.670          C  
ATOM  27282  C   ARG A1687      44.216  34.930-102.203  1.00 33.730          C  
ATOM  27283  O   ARG A1687      44.701  34.711-103.312  1.00 33.870          O  
ATOM  27284  CB  ARG A1687      45.372  33.227-100.861  1.00 47.180          C  
ATOM  27285  CG  ARG A1687      46.203  32.823 -99.652  1.00 47.180          C  
ATOM  27286  CD  ARG A1687      46.446  31.363 -99.610  1.00 47.180          C  
ATOM  27287  NE  ARG A1687      47.037  30.954 -98.336  1.00 47.180          N  
ATOM  27288  CZ  ARG A1687      47.501  29.716 -98.044  1.00 47.180          C  
ATOM  27289  NH1 ARG A1687      47.480  28.759 -98.956  1.00 47.180          N  
ATOM  27290  NH2 ARG A1687      47.978  29.466 -96.834  1.00 47.180          N  
ATOM  27291  H   ARG A1687      43.783  34.384 -99.254  1.00 40.540          H  
ATOM  27292  HA  ARG A1687      45.946  35.302-100.990  1.00 40.400          H  
ATOM  27293 1HB  ARG A1687      44.465  32.641-100.875  1.00 56.620          H  
ATOM  27294 2HB  ARG A1687      45.940  32.948-101.747  1.00 56.620          H  
ATOM  27295 1HG  ARG A1687      47.163  33.333 -99.688  1.00 56.620          H  
ATOM  27296 2HG  ARG A1687      45.677  33.102 -98.736  1.00 56.620          H  
ATOM  27297 1HD  ARG A1687      45.499  30.840 -99.738  1.00 56.620          H  
ATOM  27298 2HD  ARG A1687      47.129  31.092-100.411  1.00 56.620          H  
ATOM  27299  HE  ARG A1687      47.062  31.653 -97.591  1.00 56.620          H  
ATOM  27300 1HH1 ARG A1687      47.120  28.945 -99.879  1.00 56.620          H  
ATOM  27301 2HH1 ARG A1687      47.829  27.840 -98.730  1.00 56.620          H  
ATOM  27302 1HH2 ARG A1687      47.998  30.200 -96.132  1.00 56.620          H  
ATOM  27303 2HH2 ARG A1687      48.322  28.547 -96.605  1.00 56.620          H  
ATOM  27304  N   LEU A1688      42.964  35.367-102.033  1.00 33.690          N  
ATOM  27305  CA  LEU A1688      42.083  35.621-103.151  1.00 33.820          C  
ATOM  27306  C   LEU A1688      42.219  37.088-103.565  1.00 34.280          C  
ATOM  27307  O   LEU A1688      41.561  37.535-104.506  1.00 34.450          O  
ATOM  27308  CB  LEU A1688      40.629  35.316-102.745  1.00 47.300          C  
ATOM  27309  CG  LEU A1688      40.336  33.854-102.237  1.00 47.300          C  
ATOM  27310  CD1 LEU A1688      38.860  33.738-101.798  1.00 47.300          C  
ATOM  27311  CD2 LEU A1688      40.658  32.841-103.291  1.00 47.300          C  
ATOM  27312  H   LEU A1688      42.596  35.524-101.092  1.00 40.430          H  
ATOM  27313  HA  LEU A1688      42.382  35.006-103.996  1.00 40.580          H  
ATOM  27314 1HB  LEU A1688      40.358  35.999-101.948  1.00 56.760          H  
ATOM  27315 2HB  LEU A1688      39.984  35.510-103.599  1.00 56.760          H  
ATOM  27316  HG  LEU A1688      40.961  33.658-101.363  1.00 56.760          H  
ATOM  27317 1HD1 LEU A1688      38.674  32.735-101.414  1.00 56.760          H  
ATOM  27318 2HD1 LEU A1688      38.659  34.464-101.012  1.00 56.760          H  
ATOM  27319 3HD1 LEU A1688      38.200  33.923-102.645  1.00 56.760          H  
ATOM  27320 1HD2 LEU A1688      40.461  31.861-102.875  1.00 56.760          H  
ATOM  27321 2HD2 LEU A1688      40.037  33.007-104.173  1.00 56.760          H  
ATOM  27322 3HD2 LEU A1688      41.708  32.904-103.564  1.00 56.760          H  
ATOM  27323  N   ALA A1689      43.057  37.840-102.830  1.00 34.550          N  
ATOM  27324  CA  ALA A1689      43.325  39.249-103.090  1.00 35.080          C  
ATOM  27325  C   ALA A1689      44.236  39.391-104.295  1.00 35.190          C  
ATOM  27326  O   ALA A1689      44.989  38.473-104.629  1.00 35.280          O  
ATOM  27327  CB  ALA A1689      43.972  39.901-101.882  1.00 48.900          C  
ATOM  27328  H   ALA A1689      43.562  37.419-102.047  1.00 41.460          H  
ATOM  27329  HA  ALA A1689      42.381  39.751-103.311  1.00 42.100          H  
ATOM  27330 1HB  ALA A1689      44.153  40.958-102.099  1.00 58.680          H  
ATOM  27331 2HB  ALA A1689      43.311  39.810-101.022  1.00 58.680          H  
ATOM  27332 3HB  ALA A1689      44.916  39.403-101.668  1.00 58.680          H  
ATOM  27333  N   LEU A1690      44.202  40.543-104.950  1.00 35.240          N  
ATOM  27334  CA  LEU A1690      45.121  40.740-106.062  1.00 35.390          C  
ATOM  27335  C   LEU A1690      46.345  41.523-105.624  1.00 35.820          C  
ATOM  27336  O   LEU A1690      46.262  42.391-104.760  1.00 36.220          O  
ATOM  27337  CB  LEU A1690      44.437  41.499-107.202  1.00 49.490          C  
ATOM  27338  CG  LEU A1690      43.172  40.883-107.805  1.00 49.490          C  
ATOM  27339  CD1 LEU A1690      42.637  41.847-108.856  1.00 49.490          C  
ATOM  27340  CD2 LEU A1690      43.477  39.515-108.414  1.00 49.490          C  
ATOM  27341  H   LEU A1690      43.554  41.293-104.661  1.00 42.290          H  
ATOM  27342  HA  LEU A1690      45.462  39.771-106.416  1.00 42.470          H  
ATOM  27343 1HB  LEU A1690      44.172  42.482-106.838  1.00 59.380          H  
ATOM  27344 2HB  LEU A1690      45.152  41.619-108.009  1.00 59.380          H  
ATOM  27345  HG  LEU A1690      42.412  40.767-107.029  1.00 59.380          H  
ATOM  27346 1HD1 LEU A1690      41.724  41.442-109.293  1.00 59.380          H  
ATOM  27347 2HD1 LEU A1690      42.418  42.810-108.390  1.00 59.380          H  
ATOM  27348 3HD1 LEU A1690      43.381  41.987-109.641  1.00 59.380          H  
ATOM  27349 1HD2 LEU A1690      42.564  39.102-108.843  1.00 59.380          H  
ATOM  27350 2HD2 LEU A1690      44.229  39.617-109.197  1.00 59.380          H  
ATOM  27351 3HD2 LEU A1690      43.841  38.832-107.646  1.00 59.380          H  
ATOM  27352  N   ASN A1691      47.474  41.302-106.302  1.00 35.790          N  
ATOM  27353  CA  ASN A1691      48.697  42.084-106.056  1.00 36.210          C  
ATOM  27354  C   ASN A1691      48.460  43.535-106.462  1.00 36.350          C  
ATOM  27355  O   ASN A1691      49.108  44.469-105.990  1.00 36.310          O  
ATOM  27356  CB  ASN A1691      49.872  41.503-106.812  1.00 50.530          C  
ATOM  27357  CG  ASN A1691      50.355  40.212-106.219  1.00 50.530          C  
ATOM  27358  OD1 ASN A1691      50.106  39.910-105.047  1.00 50.530          O  
ATOM  27359  ND2 ASN A1691      51.042  39.436-107.011  1.00 50.530          N  
ATOM  27360  H   ASN A1691      47.492  40.553-106.983  1.00 42.950          H  
ATOM  27361  HA  ASN A1691      48.917  42.072-104.985  1.00 43.450          H  
ATOM  27362 1HB  ASN A1691      49.591  41.331-107.849  1.00 60.630          H  
ATOM  27363 2HB  ASN A1691      50.693  42.220-106.809  1.00 60.630          H  
ATOM  27364 1HD2 ASN A1691      51.388  38.562-106.672  1.00 60.630          H  
ATOM  27365 2HD2 ASN A1691      51.226  39.712-107.954  1.00 60.630          H  
ATOM  27366  N   ALA A1692      47.487  43.697-107.341  1.00 36.560          N  
ATOM  27367  CA  ALA A1692      47.025  44.954-107.885  1.00 36.830          C  
ATOM  27368  C   ALA A1692      46.491  45.883-106.795  1.00 37.240          C  
ATOM  27369  O   ALA A1692      46.383  47.085-107.015  1.00 37.470          O  
ATOM  27370  CB  ALA A1692      45.931  44.698-108.906  1.00 51.450          C  
ATOM  27371  H   ALA A1692      47.036  42.854-107.653  1.00 43.870          H  
ATOM  27372  HA  ALA A1692      47.870  45.445-108.369  1.00 44.200          H  
ATOM  27373 1HB  ALA A1692      45.605  45.646-109.332  1.00 61.740          H  
ATOM  27374 2HB  ALA A1692      46.314  44.056-109.697  1.00 61.740          H  
ATOM  27375 3HB  ALA A1692      45.089  44.214-108.420  1.00 61.740          H  
ATOM  27376  N   GLU A1693      46.099  45.326-105.641  1.00 37.360          N  
ATOM  27377  CA  GLU A1693      45.526  46.104-104.555  1.00 37.770          C  
ATOM  27378  C   GLU A1693      46.589  46.688-103.611  1.00 37.460          C  
ATOM  27379  O   GLU A1693      46.265  47.483-102.723  1.00 37.370          O  
ATOM  27380  CB  GLU A1693      44.546  45.228-103.758  1.00 52.710          C  
ATOM  27381  CG  GLU A1693      43.330  44.750-104.572  1.00 52.710          C  
ATOM  27382  CD  GLU A1693      42.344  43.873-103.796  1.00 52.710          C  
ATOM  27383  OE1 GLU A1693      41.592  44.424-103.025  1.00 52.710          O  
ATOM  27384  OE2 GLU A1693      42.350  42.656-103.962  1.00 52.710          O  
ATOM  27385  H   GLU A1693      46.230  44.324-105.477  1.00 44.830          H  
ATOM  27386  HA  GLU A1693      44.963  46.928-104.988  1.00 45.320          H  
ATOM  27387 1HB  GLU A1693      45.069  44.345-103.386  1.00 63.260          H  
ATOM  27388 2HB  GLU A1693      44.178  45.781-102.895  1.00 63.260          H  
ATOM  27389 1HG  GLU A1693      42.802  45.625-104.944  1.00 63.260          H  
ATOM  27390 2HG  GLU A1693      43.694  44.202-105.428  1.00 63.260          H  
ATOM  27391  N   SER A1694      47.866  46.331-103.798  1.00 37.380          N  
ATOM  27392  CA  SER A1694      48.934  46.796-102.907  1.00 37.150          C  
ATOM  27393  C   SER A1694      49.423  48.202-103.257  1.00 36.840          C  
ATOM  27394  O   SER A1694      50.558  48.402-103.710  1.00 36.690          O  
ATOM  27395  CB  SER A1694      50.108  45.827-102.927  1.00 52.100          C  
ATOM  27396  OG  SER A1694      49.761  44.577-102.378  1.00 52.100          O  
ATOM  27397  H   SER A1694      48.120  45.698-104.564  1.00 44.860          H  
ATOM  27398  HA  SER A1694      48.538  46.823-101.891  1.00 44.580          H  
ATOM  27399 1HB  SER A1694      50.440  45.692-103.958  1.00 62.520          H  
ATOM  27400 2HB  SER A1694      50.938  46.251-102.371  1.00 62.520          H  
ATOM  27401  HG  SER A1694      50.530  44.012-102.499  1.00 62.520          H  
ATOM  27402  N   HIS A1695      48.572  49.187-103.011  1.00 36.800          N  
ATOM  27403  CA  HIS A1695      48.880  50.568-103.373  1.00 36.600          C  
ATOM  27404  C   HIS A1695      48.301  51.574-102.392  1.00 36.400          C  
ATOM  27405  O   HIS A1695      47.488  51.237-101.532  1.00 36.480          O  
ATOM  27406  CB  HIS A1695      48.338  50.894-104.772  1.00 51.320          C  
ATOM  27407  CG  HIS A1695      46.837  50.946-104.853  1.00 51.320          C  
ATOM  27408  ND1 HIS A1695      46.118  52.095-104.580  1.00 51.320          N  
ATOM  27409  CD2 HIS A1695      45.930  50.004-105.164  1.00 51.320          C  
ATOM  27410  CE1 HIS A1695      44.833  51.850-104.716  1.00 51.320          C  
ATOM  27411  NE2 HIS A1695      44.683  50.587-105.075  1.00 51.320          N  
ATOM  27412  H   HIS A1695      47.660  48.914-102.629  1.00 44.160          H  
ATOM  27413  HA  HIS A1695      49.958  50.707-103.387  1.00 43.920          H  
ATOM  27414 1HB  HIS A1695      48.721  51.861-105.097  1.00 61.580          H  
ATOM  27415 2HB  HIS A1695      48.689  50.146-105.481  1.00 61.580          H  
ATOM  27416  HD1 HIS A1695      46.497  53.040-104.522  1.00 61.580          H  
ATOM  27417  HD2 HIS A1695      46.030  48.969-105.443  1.00 61.580          H  
ATOM  27418  HE1 HIS A1695      44.104  52.637-104.542  1.00 61.580          H  
ATOM  27419  N   TYR A1696      48.774  52.810-102.497  1.00 36.200          N  
ATOM  27420  CA  TYR A1696      48.261  53.911-101.704  1.00 36.070          C  
ATOM  27421  C   TYR A1696      47.013  54.465-102.379  1.00 35.790          C  
ATOM  27422  O   TYR A1696      46.957  54.534-103.614  1.00 35.630          O  
ATOM  27423  CB  TYR A1696      49.302  55.009-101.547  1.00 50.550          C  
ATOM  27424  CG  TYR A1696      48.839  56.104-100.683  1.00 50.550          C  
ATOM  27425  CD1 TYR A1696      48.957  55.977 -99.317  1.00 50.550          C  
ATOM  27426  CD2 TYR A1696      48.260  57.210-101.228  1.00 50.550          C  
ATOM  27427  CE1 TYR A1696      48.486  56.961 -98.501  1.00 50.550          C  
ATOM  27428  CE2 TYR A1696      47.788  58.193-100.420  1.00 50.550          C  
ATOM  27429  CZ  TYR A1696      47.890  58.072 -99.059  1.00 50.550          C  
ATOM  27430  OH  TYR A1696      47.399  59.053 -98.237  1.00 50.550          O  
ATOM  27431  H   TYR A1696      49.476  53.005-103.195  1.00 43.440          H  
ATOM  27432  HA  TYR A1696      47.975  53.540-100.720  1.00 43.280          H  
ATOM  27433 1HB  TYR A1696      50.184  54.596-101.090  1.00 60.660          H  
ATOM  27434 2HB  TYR A1696      49.569  55.418-102.521  1.00 60.660          H  
ATOM  27435  HD1 TYR A1696      49.419  55.088 -98.885  1.00 60.660          H  
ATOM  27436  HD2 TYR A1696      48.156  57.290-102.299  1.00 60.660          H  
ATOM  27437  HE1 TYR A1696      48.571  56.861 -97.419  1.00 60.660          H  
ATOM  27438  HE2 TYR A1696      47.305  59.064-100.857  1.00 60.660          H  
ATOM  27439  HH  TYR A1696      47.456  58.758 -97.323  1.00 60.660          H  
ATOM  27440  N   ILE A1697      45.998  54.811-101.596  1.00 35.810          N  
ATOM  27441  CA  ILE A1697      44.799  55.398-102.165  1.00 35.630          C  
ATOM  27442  C   ILE A1697      44.937  56.912-102.288  1.00 35.520          C  
ATOM  27443  O   ILE A1697      45.018  57.626-101.291  1.00 35.670          O  
ATOM  27444  CB  ILE A1697      43.573  55.026-101.313  1.00 49.950          C  
ATOM  27445  CG1 ILE A1697      43.418  53.472-101.326  1.00 49.950          C  
ATOM  27446  CG2 ILE A1697      42.316  55.737-101.848  1.00 49.950          C  
ATOM  27447  CD1 ILE A1697      42.426  52.916-100.332  1.00 49.950          C  
ATOM  27448  H   ILE A1697      46.065  54.689-100.594  1.00 42.970          H  
ATOM  27449  HA  ILE A1697      44.654  54.991-103.164  1.00 42.760          H  
ATOM  27450  HB  ILE A1697      43.743  55.332-100.282  1.00 59.940          H  
ATOM  27451 1HG1 ILE A1697      43.110  53.163-102.319  1.00 59.940          H  
ATOM  27452 2HG1 ILE A1697      44.389  53.020-101.113  1.00 59.940          H  
ATOM  27453 1HG2 ILE A1697      41.454  55.483-101.244  1.00 59.940          H  
ATOM  27454 2HG2 ILE A1697      42.452  56.824-101.813  1.00 59.940          H  
ATOM  27455 3HG2 ILE A1697      42.135  55.434-102.878  1.00 59.940          H  
ATOM  27456 1HD1 ILE A1697      42.405  51.828-100.424  1.00 59.940          H  
ATOM  27457 2HD1 ILE A1697      42.732  53.186 -99.320  1.00 59.940          H  
ATOM  27458 3HD1 ILE A1697      41.434  53.305-100.524  1.00 59.940          H  
ATOM  27459  N   LEU A1698      44.863  57.393-103.520  1.00 35.320          N  
ATOM  27460  CA  LEU A1698      45.040  58.804-103.843  1.00 35.260          C  
ATOM  27461  C   LEU A1698      44.091  59.722-103.103  1.00 35.340          C  
ATOM  27462  O   LEU A1698      42.871  59.533-103.106  1.00 35.360          O  
ATOM  27463  CB  LEU A1698      44.856  59.018-105.355  1.00 49.390          C  
ATOM  27464  CG  LEU A1698      44.983  60.497-105.908  1.00 49.390          C  
ATOM  27465  CD1 LEU A1698      46.382  61.049-105.796  1.00 49.390          C  
ATOM  27466  CD2 LEU A1698      44.572  60.499-107.327  1.00 49.390          C  
ATOM  27467  H   LEU A1698      44.748  56.734-104.276  1.00 42.380          H  
ATOM  27468  HA  LEU A1698      46.052  59.083-103.563  1.00 42.310          H  
ATOM  27469 1HB  LEU A1698      45.598  58.413-105.873  1.00 59.270          H  
ATOM  27470 2HB  LEU A1698      43.866  58.652-105.629  1.00 59.270          H  
ATOM  27471  HG  LEU A1698      44.321  61.143-105.340  1.00 59.270          H  
ATOM  27472 1HD1 LEU A1698      46.400  62.062-106.192  1.00 59.270          H  
ATOM  27473 2HD1 LEU A1698      46.699  61.066-104.763  1.00 59.270          H  
ATOM  27474 3HD1 LEU A1698      47.037  60.452-106.370  1.00 59.270          H  
ATOM  27475 1HD2 LEU A1698      44.635  61.494-107.710  1.00 59.270          H  
ATOM  27476 2HD2 LEU A1698      45.220  59.849-107.908  1.00 59.270          H  
ATOM  27477 3HD2 LEU A1698      43.564  60.148-107.371  1.00 59.270          H  
ATOM  27478  N   ALA A1699      44.668  60.792-102.563  1.00 35.440          N  
ATOM  27479  CA  ALA A1699      43.944  61.799-101.815  1.00 35.610          C  
ATOM  27480  C   ALA A1699      42.677  62.261-102.532  1.00 35.410          C  
ATOM  27481  O   ALA A1699      42.656  62.463-103.754  1.00 35.340          O  
ATOM  27482  CB  ALA A1699      44.846  62.992-101.589  1.00 49.790          C  
ATOM  27483  H   ALA A1699      45.693  60.859-102.597  1.00 42.530          H  
ATOM  27484  HA  ALA A1699      43.658  61.366-100.857  1.00 42.730          H  
ATOM  27485 1HB  ALA A1699      44.322  63.738-101.007  1.00 59.740          H  
ATOM  27486 2HB  ALA A1699      45.725  62.666-101.071  1.00 59.740          H  
ATOM  27487 3HB  ALA A1699      45.136  63.419-102.544  1.00 59.740          H  
ATOM  27488  N   ASN A1700      41.624  62.449-101.738  1.00 35.400          N  
ATOM  27489  CA  ASN A1700      40.324  62.862-102.235  1.00 35.270          C  
ATOM  27490  C   ASN A1700      40.408  64.080-103.140  1.00 35.330          C  
ATOM  27491  O   ASN A1700      40.986  65.108-102.785  1.00 35.390          O  
ATOM  27492  CB  ASN A1700      39.386  63.127-101.072  1.00 49.430          C  
ATOM  27493  CG  ASN A1700      37.971  63.375-101.505  1.00 49.430          C  
ATOM  27494  OD1 ASN A1700      37.485  62.746-102.454  1.00 49.430          O  
ATOM  27495  ND2 ASN A1700      37.300  64.272-100.828  1.00 49.430          N  
ATOM  27496  H   ASN A1700      41.725  62.263-100.751  1.00 42.480          H  
ATOM  27497  HA  ASN A1700      39.914  62.043-102.828  1.00 42.320          H  
ATOM  27498 1HB  ASN A1700      39.403  62.277-100.390  1.00 59.320          H  
ATOM  27499 2HB  ASN A1700      39.738  63.998-100.519  1.00 59.320          H  
ATOM  27500 1HD2 ASN A1700      36.350  64.476-101.068  1.00 59.320          H  
ATOM  27501 2HD2 ASN A1700      37.736  64.755-100.069  1.00 59.320          H  
ATOM  27502  N   ARG A1701      39.821  63.921-104.325  1.00 35.340          N  
ATOM  27503  CA  ARG A1701      39.741  64.895-105.419  1.00 35.470          C  
ATOM  27504  C   ARG A1701      41.101  65.327-105.976  1.00 35.470          C  
ATOM  27505  O   ARG A1701      41.207  66.385-106.597  1.00 35.440          O  
ATOM  27506  CB  ARG A1701      38.970  66.151-105.012  1.00 49.610          C  
ATOM  27507  CG  ARG A1701      37.553  65.937-104.452  1.00 49.610          C  
ATOM  27508  CD  ARG A1701      36.625  65.154-105.355  1.00 49.610          C  
ATOM  27509  NE  ARG A1701      36.370  65.775-106.681  1.00 49.610          N  
ATOM  27510  CZ  ARG A1701      35.438  66.732-106.942  1.00 49.610          C  
ATOM  27511  NH1 ARG A1701      34.688  67.230-105.970  1.00 49.610          N  
ATOM  27512  NH2 ARG A1701      35.269  67.167-108.186  1.00 49.610          N  
ATOM  27513  H   ARG A1701      39.390  63.019-104.487  1.00 42.410          H  
ATOM  27514  HA  ARG A1701      39.199  64.430-106.244  1.00 42.560          H  
ATOM  27515 1HB  ARG A1701      39.538  66.700-104.263  1.00 59.530          H  
ATOM  27516 2HB  ARG A1701      38.870  66.803-105.881  1.00 59.530          H  
ATOM  27517 1HG  ARG A1701      37.625  65.411-103.512  1.00 59.530          H  
ATOM  27518 2HG  ARG A1701      37.106  66.911-104.274  1.00 59.530          H  
ATOM  27519 1HD  ARG A1701      37.037  64.164-105.524  1.00 59.530          H  
ATOM  27520 2HD  ARG A1701      35.672  65.035-104.849  1.00 59.530          H  
ATOM  27521  HE  ARG A1701      36.924  65.423-107.491  1.00 59.530          H  
ATOM  27522 1HH1 ARG A1701      34.801  66.909-105.022  1.00 59.530          H  
ATOM  27523 2HH1 ARG A1701      33.997  67.938-106.178  1.00 59.530          H  
ATOM  27524 1HH2 ARG A1701      35.835  66.767-108.962  1.00 59.530          H  
ATOM  27525 2HH2 ARG A1701      34.582  67.868-108.392  1.00 59.530          H  
ATOM  27526  N   SER A1702      42.123  64.476-105.837  1.00 35.570          N  
ATOM  27527  CA  SER A1702      43.427  64.739-106.445  1.00 35.640          C  
ATOM  27528  C   SER A1702      43.572  64.010-107.779  1.00 35.730          C  
ATOM  27529  O   SER A1702      44.650  63.981-108.364  1.00 35.940          O  
ATOM  27530  CB  SER A1702      44.570  64.428-105.502  1.00 49.870          C  
ATOM  27531  OG  SER A1702      44.566  65.315-104.415  1.00 49.870          O  
ATOM  27532  H   SER A1702      42.024  63.645-105.244  1.00 42.680          H  
ATOM  27533  HA  SER A1702      43.488  65.808-106.655  1.00 42.770          H  
ATOM  27534 1HB  SER A1702      44.486  63.419-105.143  1.00 59.840          H  
ATOM  27535 2HB  SER A1702      45.516  64.507-106.037  1.00 59.840          H  
ATOM  27536  HG  SER A1702      43.794  65.078-103.885  1.00 59.840          H  
ATOM  27537  N   MET A1703      42.492  63.383-108.233  1.00 35.660          N  
ATOM  27538  CA  MET A1703      42.447  62.692-109.517  1.00 35.840          C  
ATOM  27539  C   MET A1703      42.671  63.705-110.628  1.00 36.380          C  
ATOM  27540  O   MET A1703      42.059  64.771-110.587  1.00 36.540          O  
ATOM  27541  CB  MET A1703      41.070  62.044-109.734  1.00 50.100          C  
ATOM  27542  CG  MET A1703      40.750  60.801-108.925  1.00 50.100          C  
ATOM  27543  SD  MET A1703      41.790  59.380-109.374  1.00 50.100          S  
ATOM  27544  CE  MET A1703      41.217  58.939-111.019  1.00 50.100          C  
ATOM  27545  H   MET A1703      41.669  63.448-107.656  1.00 42.790          H  
ATOM  27546  HA  MET A1703      43.227  61.942-109.523  1.00 43.010          H  
ATOM  27547 1HB  MET A1703      40.298  62.780-109.486  1.00 60.120          H  
ATOM  27548 2HB  MET A1703      40.941  61.808-110.775  1.00 60.120          H  
ATOM  27549 1HG  MET A1703      40.898  61.012-107.864  1.00 60.120          H  
ATOM  27550 2HG  MET A1703      39.705  60.527-109.077  1.00 60.120          H  
ATOM  27551 1HE  MET A1703      41.781  58.077-111.380  1.00 60.120          H  
ATOM  27552 2HE  MET A1703      40.159  58.682-110.976  1.00 60.120          H  
ATOM  27553 3HE  MET A1703      41.361  59.762-111.704  1.00 60.120          H  
ATOM  27554  N   PRO A1704      43.410  63.369-111.713  1.00 36.720          N  
ATOM  27555  CA  PRO A1704      43.687  64.238-112.862  1.00 37.230          C  
ATOM  27556  C   PRO A1704      42.398  64.660-113.569  1.00 37.150          C  
ATOM  27557  O   PRO A1704      42.350  65.693-114.241  1.00 37.320          O  
ATOM  27558  CB  PRO A1704      44.578  63.356-113.754  1.00 55.840          C  
ATOM  27559  CG  PRO A1704      44.276  61.927-113.333  1.00 55.840          C  
ATOM  27560  CD  PRO A1704      43.984  62.007-111.840  1.00 55.840          C  
ATOM  27561  HA  PRO A1704      44.242  65.122-112.516  1.00 44.680          H  
ATOM  27562 1HB  PRO A1704      44.339  63.542-114.814  1.00 67.010          H  
ATOM  27563 2HB  PRO A1704      45.635  63.628-113.620  1.00 67.010          H  
ATOM  27564 1HG  PRO A1704      43.429  61.530-113.916  1.00 67.010          H  
ATOM  27565 2HG  PRO A1704      45.144  61.282-113.564  1.00 67.010          H  
ATOM  27566 1HD  PRO A1704      43.258  61.226-111.596  1.00 67.010          H  
ATOM  27567 2HD  PRO A1704      44.912  61.919-111.245  1.00 67.010          H  
ATOM  27568  N   LEU A1705      41.353  63.871-113.353  1.00 36.960          N  
ATOM  27569  CA  LEU A1705      40.018  64.043-113.885  1.00 36.910          C  
ATOM  27570  C   LEU A1705      39.440  65.395-113.503  1.00 36.870          C  
ATOM  27571  O   LEU A1705      38.659  65.982-114.251  1.00 37.000          O  
ATOM  27572  CB  LEU A1705      39.115  62.954-113.302  1.00 51.690          C  
ATOM  27573  CG  LEU A1705      39.415  61.492-113.708  1.00 51.690          C  
ATOM  27574  CD1 LEU A1705      38.532  60.582-112.878  1.00 51.690          C  
ATOM  27575  CD2 LEU A1705      39.166  61.278-115.193  1.00 51.690          C  
ATOM  27576  H   LEU A1705      41.498  63.060-112.780  1.00 44.350          H  
ATOM  27577  HA  LEU A1705      40.059  63.985-114.970  1.00 44.290          H  
ATOM  27578 1HB  LEU A1705      39.176  63.015-112.215  1.00 62.030          H  
ATOM  27579 2HB  LEU A1705      38.086  63.176-113.587  1.00 62.030          H  
ATOM  27580  HG  LEU A1705      40.452  61.257-113.486  1.00 62.030          H  
ATOM  27581 1HD1 LEU A1705      38.737  59.542-113.131  1.00 62.030          H  
ATOM  27582 2HD1 LEU A1705      38.733  60.742-111.818  1.00 62.030          H  
ATOM  27583 3HD1 LEU A1705      37.485  60.803-113.082  1.00 62.030          H  
ATOM  27584 1HD2 LEU A1705      39.377  60.239-115.447  1.00 62.030          H  
ATOM  27585 2HD2 LEU A1705      38.124  61.502-115.425  1.00 62.030          H  
ATOM  27586 3HD2 LEU A1705      39.811  61.920-115.784  1.00 62.030          H  
ATOM  27587  N   ASP A1706      39.805  65.875-112.313  1.00 36.800          N  
ATOM  27588  CA  ASP A1706      39.290  67.114-111.766  1.00 36.900          C  
ATOM  27589  C   ASP A1706      40.166  68.329-112.076  1.00 37.270          C  
ATOM  27590  O   ASP A1706      39.939  69.413-111.531  1.00 37.400          O  
ATOM  27591  CB  ASP A1706      39.112  66.949-110.248  1.00 51.620          C  
ATOM  27592  CG  ASP A1706      37.952  65.997-109.872  1.00 51.620          C  
ATOM  27593  OD1 ASP A1706      36.879  66.180-110.390  1.00 51.620          O  
ATOM  27594  OD2 ASP A1706      38.117  65.120-109.046  1.00 51.620          O  
ATOM  27595  H   ASP A1706      40.480  65.362-111.736  1.00 44.160          H  
ATOM  27596  HA  ASP A1706      38.309  67.293-112.205  1.00 44.280          H  
ATOM  27597 1HB  ASP A1706      40.040  66.553-109.818  1.00 61.940          H  
ATOM  27598 2HB  ASP A1706      38.933  67.921-109.792  1.00 61.940          H  
ATOM  27599  N   THR A1707      41.178  68.169-112.933  1.00 37.480          N  
ATOM  27600  CA  THR A1707      42.036  69.297-113.277  1.00 37.910          C  
ATOM  27601  C   THR A1707      41.224  70.408-113.918  1.00 38.140          C  
ATOM  27602  O   THR A1707      40.514  70.188-114.904  1.00 38.400          O  
ATOM  27603  CB  THR A1707      43.148  68.889-114.283  1.00 52.900          C  
ATOM  27604  OG1 THR A1707      43.935  67.843-113.731  1.00 52.900          O  
ATOM  27605  CG2 THR A1707      44.060  70.085-114.600  1.00 52.900          C  
ATOM  27606  H   THR A1707      41.360  67.263-113.369  1.00 44.980          H  
ATOM  27607  HA  THR A1707      42.495  69.680-112.367  1.00 45.490          H  
ATOM  27608  HB  THR A1707      42.689  68.530-115.205  1.00 63.480          H  
ATOM  27609  HG1 THR A1707      43.436  67.009-113.830  1.00 63.480          H  
ATOM  27610 1HG2 THR A1707      44.830  69.767-115.303  1.00 63.480          H  
ATOM  27611 2HG2 THR A1707      43.495  70.891-115.045  1.00 63.480          H  
ATOM  27612 3HG2 THR A1707      44.530  70.435-113.685  1.00 63.480          H  
ATOM  27613  N   ASP A1708      41.378  71.639-113.434  1.00 38.100          N  
ATOM  27614  CA  ASP A1708      40.652  72.740-114.046  1.00 38.380          C  
ATOM  27615  C   ASP A1708      41.459  73.206-115.247  1.00 38.600          C  
ATOM  27616  O   ASP A1708      42.133  74.243-115.204  1.00 38.640          O  
ATOM  27617  CB  ASP A1708      40.436  73.886-113.056  1.00 53.620          C  
ATOM  27618  CG  ASP A1708      39.489  74.945-113.597  1.00 53.620          C  
ATOM  27619  OD1 ASP A1708      38.952  74.731-114.663  1.00 53.620          O  
ATOM  27620  OD2 ASP A1708      39.279  75.936-112.932  1.00 53.620          O  
ATOM  27621  H   ASP A1708      41.968  71.793-112.630  1.00 45.720          H  
ATOM  27622  HA  ASP A1708      39.680  72.383-114.389  1.00 46.060          H  
ATOM  27623 1HB  ASP A1708      40.030  73.492-112.123  1.00 64.340          H  
ATOM  27624 2HB  ASP A1708      41.394  74.358-112.828  1.00 64.340          H  
ATOM  27625  N   GLU A1709      41.389  72.407-116.308  1.00 38.810          N  
ATOM  27626  CA  GLU A1709      42.233  72.561-117.484  1.00 39.110          C  
ATOM  27627  C   GLU A1709      42.095  73.905-118.155  1.00 39.350          C  
ATOM  27628  O   GLU A1709      43.082  74.483-118.604  1.00 39.410          O  
ATOM  27629  CB  GLU A1709      41.926  71.467-118.499  1.00 54.630          C  
ATOM  27630  CG  GLU A1709      42.384  70.076-118.106  1.00 54.630          C  
ATOM  27631  CD  GLU A1709      42.014  69.032-119.130  1.00 54.630          C  
ATOM  27632  OE1 GLU A1709      41.090  69.259-119.875  1.00 54.630          O  
ATOM  27633  OE2 GLU A1709      42.662  68.012-119.172  1.00 54.630          O  
ATOM  27634  H   GLU A1709      40.778  71.589-116.205  1.00 46.570          H  
ATOM  27635  HA  GLU A1709      43.267  72.444-117.170  1.00 46.930          H  
ATOM  27636 1HB  GLU A1709      40.857  71.439-118.694  1.00 65.560          H  
ATOM  27637 2HB  GLU A1709      42.407  71.709-119.415  1.00 65.560          H  
ATOM  27638 1HG  GLU A1709      43.466  70.083-117.976  1.00 65.560          H  
ATOM  27639 2HG  GLU A1709      41.932  69.817-117.154  1.00 65.560          H  
ATOM  27640  N   GLU A1710      40.896  74.462-118.172  1.00 39.570          N  
ATOM  27641  CA  GLU A1710      40.727  75.739-118.843  1.00 39.910          C  
ATOM  27642  C   GLU A1710      41.596  76.828-118.219  1.00 40.140          C  
ATOM  27643  O   GLU A1710      42.055  77.730-118.925  1.00 40.470          O  
ATOM  27644  CB  GLU A1710      39.259  76.156-118.866  1.00 55.740          C  
ATOM  27645  CG  GLU A1710      38.394  75.298-119.795  1.00 55.740          C  
ATOM  27646  CD  GLU A1710      36.941  75.705-119.814  1.00 55.740          C  
ATOM  27647  OE1 GLU A1710      36.575  76.575-119.062  1.00 55.740          O  
ATOM  27648  OE2 GLU A1710      36.201  75.141-120.584  1.00 55.740          O  
ATOM  27649  H   GLU A1710      40.107  73.980-117.756  1.00 47.480          H  
ATOM  27650  HA  GLU A1710      41.045  75.621-119.872  1.00 47.890          H  
ATOM  27651 1HB  GLU A1710      38.847  76.091-117.856  1.00 66.890          H  
ATOM  27652 2HB  GLU A1710      39.180  77.194-119.188  1.00 66.890          H  
ATOM  27653 1HG  GLU A1710      38.792  75.375-120.807  1.00 66.890          H  
ATOM  27654 2HG  GLU A1710      38.472  74.257-119.486  1.00 66.890          H  
ATOM  27655  N   GLU A1711      41.818  76.767-116.902  1.00 40.020          N  
ATOM  27656  CA  GLU A1711      42.637  77.769-116.248  1.00 40.300          C  
ATOM  27657  C   GLU A1711      44.107  77.372-116.320  1.00 40.280          C  
ATOM  27658  O   GLU A1711      44.985  78.209-116.541  1.00 40.690          O  
ATOM  27659  CB  GLU A1711      42.199  77.957-114.794  1.00 56.310          C  
ATOM  27660  CG  GLU A1711      40.800  78.565-114.620  1.00 56.310          C  
ATOM  27661  CD  GLU A1711      40.706  79.996-115.082  1.00 56.310          C  
ATOM  27662  OE1 GLU A1711      41.539  80.777-114.689  1.00 56.310          O  
ATOM  27663  OE2 GLU A1711      39.810  80.307-115.828  1.00 56.310          O  
ATOM  27664  H   GLU A1711      41.452  75.996-116.336  1.00 48.020          H  
ATOM  27665  HA  GLU A1711      42.513  78.719-116.770  1.00 48.360          H  
ATOM  27666 1HB  GLU A1711      42.198  76.985-114.291  1.00 67.570          H  
ATOM  27667 2HB  GLU A1711      42.914  78.594-114.275  1.00 67.570          H  
ATOM  27668 1HG  GLU A1711      40.088  77.961-115.188  1.00 67.570          H  
ATOM  27669 2HG  GLU A1711      40.519  78.502-113.569  1.00 67.570          H  
ATOM  27670  N   GLU A1712      44.399  76.070-116.205  1.00 39.870          N  
ATOM  27671  CA  GLU A1712      45.798  75.627-116.194  1.00 39.870          C  
ATOM  27672  C   GLU A1712      46.472  75.966-117.517  1.00 40.190          C  
ATOM  27673  O   GLU A1712      47.630  76.400-117.547  1.00 40.460          O  
ATOM  27674  CB  GLU A1712      45.899  74.115-115.949  1.00 55.820          C  
ATOM  27675  CG  GLU A1712      45.483  73.675-114.557  1.00 55.820          C  
ATOM  27676  CD  GLU A1712      46.342  74.220-113.465  1.00 55.820          C  
ATOM  27677  OE1 GLU A1712      47.524  73.985-113.475  1.00 55.820          O  
ATOM  27678  OE2 GLU A1712      45.809  74.915-112.637  1.00 55.820          O  
ATOM  27679  H   GLU A1712      43.642  75.400-116.039  1.00 47.840          H  
ATOM  27680  HA  GLU A1712      46.322  76.148-115.393  1.00 47.840          H  
ATOM  27681 1HB  GLU A1712      45.273  73.593-116.668  1.00 66.980          H  
ATOM  27682 2HB  GLU A1712      46.920  73.785-116.108  1.00 66.980          H  
ATOM  27683 1HG  GLU A1712      44.463  73.986-114.378  1.00 66.980          H  
ATOM  27684 2HG  GLU A1712      45.513  72.596-114.520  1.00 66.980          H  
ATOM  27685  N   TRP A1713      45.702  75.862-118.602  1.00 40.230          N  
ATOM  27686  CA  TRP A1713      46.148  76.138-119.959  1.00 40.590          C  
ATOM  27687  C   TRP A1713      46.636  77.564-120.146  1.00 41.170          C  
ATOM  27688  O   TRP A1713      47.374  77.844-121.089  1.00 41.570          O  
ATOM  27689  CB  TRP A1713      45.028  75.885-120.958  1.00 56.680          C  
ATOM  27690  CG  TRP A1713      44.693  74.448-121.185  1.00 56.680          C  
ATOM  27691  CD1 TRP A1713      45.468  73.341-120.956  1.00 56.680          C  
ATOM  27692  CD2 TRP A1713      43.440  73.959-121.694  1.00 56.680          C  
ATOM  27693  NE1 TRP A1713      44.778  72.211-121.303  1.00 56.680          N  
ATOM  27694  CE2 TRP A1713      43.533  72.573-121.753  1.00 56.680          C  
ATOM  27695  CE3 TRP A1713      42.260  74.582-122.096  1.00 56.680          C  
ATOM  27696  CZ2 TRP A1713      42.486  71.791-122.197  1.00 56.680          C  
ATOM  27697  CZ3 TRP A1713      41.209  73.803-122.533  1.00 56.680          C  
ATOM  27698  CH2 TRP A1713      41.320  72.441-122.583  1.00 56.680          C  
ATOM  27699  H   TRP A1713      44.750  75.500-118.480  1.00 48.280          H  
ATOM  27700  HA  TRP A1713      46.973  75.471-120.178  1.00 48.710          H  
ATOM  27701 1HB  TRP A1713      44.121  76.380-120.596  1.00 68.020          H  
ATOM  27702 2HB  TRP A1713      45.285  76.332-121.914  1.00 68.020          H  
ATOM  27703  HD1 TRP A1713      46.478  73.345-120.564  1.00 68.020          H  
ATOM  27704  HE1 TRP A1713      45.116  71.255-121.231  1.00 68.020          H  
ATOM  27705  HE3 TRP A1713      42.167  75.665-122.054  1.00 68.020          H  
ATOM  27706  HZ2 TRP A1713      42.552  70.700-122.236  1.00 68.020          H  
ATOM  27707  HZ3 TRP A1713      40.290  74.301-122.838  1.00 68.020          H  
ATOM  27708  HH2 TRP A1713      40.473  71.853-122.932  1.00 68.020          H  
ATOM  27709  N   GLY A1714      46.249  78.482-119.268  1.00 41.270          N  
ATOM  27710  CA  GLY A1714      46.662  79.868-119.383  1.00 41.870          C  
ATOM  27711  C   GLY A1714      48.184  80.010-119.388  1.00 42.130          C  
ATOM  27712  O   GLY A1714      48.718  80.943-119.988  1.00 42.670          O  
ATOM  27713  H   GLY A1714      45.676  78.218-118.462  1.00 49.520          H  
ATOM  27714 1HA  GLY A1714      46.248  80.293-120.296  1.00 50.240          H  
ATOM  27715 2HA  GLY A1714      46.246  80.430-118.548  1.00 50.240          H  
ATOM  27716  N   GLU A1715      48.882  79.075-118.727  1.00 41.830          N  
ATOM  27717  CA  GLU A1715      50.336  79.086-118.641  1.00 42.100          C  
ATOM  27718  C   GLU A1715      51.004  78.172-119.677  1.00 42.160          C  
ATOM  27719  O   GLU A1715      52.203  77.908-119.576  1.00 42.450          O  
ATOM  27720  CB  GLU A1715      50.776  78.672-117.235  1.00 58.830          C  
ATOM  27721  CG  GLU A1715      50.300  79.607-116.104  1.00 58.830          C  
ATOM  27722  CD  GLU A1715      50.860  81.003-116.187  1.00 58.830          C  
ATOM  27723  OE1 GLU A1715      52.014  81.145-116.512  1.00 58.830          O  
ATOM  27724  OE2 GLU A1715      50.132  81.927-115.917  1.00 58.830          O  
ATOM  27725  H   GLU A1715      48.391  78.319-118.237  1.00 50.200          H  
ATOM  27726  HA  GLU A1715      50.680  80.105-118.823  1.00 50.520          H  
ATOM  27727 1HB  GLU A1715      50.393  77.670-117.022  1.00 70.600          H  
ATOM  27728 2HB  GLU A1715      51.864  78.620-117.191  1.00 70.600          H  
ATOM  27729 1HG  GLU A1715      49.212  79.665-116.135  1.00 70.600          H  
ATOM  27730 2HG  GLU A1715      50.584  79.164-115.152  1.00 70.600          H  
ATOM  27731  N   ARG A1716      50.221  77.629-120.614  1.00 41.950          N  
ATOM  27732  CA  ARG A1716      50.710  76.703-121.631  1.00 42.060          C  
ATOM  27733  C   ARG A1716      51.611  77.405-122.649  1.00 42.260          C  
ATOM  27734  O   ARG A1716      51.295  78.486-123.164  1.00 42.640          O  
ATOM  27735  CB  ARG A1716      49.523  76.048-122.324  1.00 58.840          C  
ATOM  27736  CG  ARG A1716      49.793  74.807-123.159  1.00 58.840          C  
ATOM  27737  CD  ARG A1716      48.497  74.179-123.592  1.00 58.840          C  
ATOM  27738  NE  ARG A1716      47.793  75.027-124.554  1.00 58.840          N  
ATOM  27739  CZ  ARG A1716      46.497  74.938-124.930  1.00 58.840          C  
ATOM  27740  NH1 ARG A1716      45.699  74.009-124.433  1.00 58.840          N  
ATOM  27741  NH2 ARG A1716      46.041  75.808-125.827  1.00 58.840          N  
ATOM  27742  H   ARG A1716      49.233  77.886-120.648  1.00 50.340          H  
ATOM  27743  HA  ARG A1716      51.291  75.926-121.134  1.00 50.470          H  
ATOM  27744 1HB  ARG A1716      48.811  75.752-121.574  1.00 70.610          H  
ATOM  27745 2HB  ARG A1716      49.031  76.779-122.967  1.00 70.610          H  
ATOM  27746 1HG  ARG A1716      50.363  75.080-124.053  1.00 70.610          H  
ATOM  27747 2HG  ARG A1716      50.359  74.079-122.570  1.00 70.610          H  
ATOM  27748 1HD  ARG A1716      48.692  73.219-124.057  1.00 70.610          H  
ATOM  27749 2HD  ARG A1716      47.864  74.044-122.720  1.00 70.610          H  
ATOM  27750  HE  ARG A1716      48.355  75.743-125.035  1.00 70.610          H  
ATOM  27751 1HH1 ARG A1716      46.053  73.343-123.762  1.00 70.610          H  
ATOM  27752 2HH1 ARG A1716      44.737  73.953-124.740  1.00 70.610          H  
ATOM  27753 1HH2 ARG A1716      46.691  76.540-126.209  1.00 70.610          H  
ATOM  27754 2HH2 ARG A1716      45.087  75.772-126.138  1.00 70.610          H  
ATOM  27755  N   ARG A1717      52.724  76.772-122.991  1.00 42.060          N  
ATOM  27756  CA  ARG A1717      53.671  77.345-123.931  1.00 42.290          C  
ATOM  27757  C   ARG A1717      53.344  77.005-125.370  1.00 42.430          C  
ATOM  27758  O   ARG A1717      54.058  76.256-126.034  1.00 42.530          O  
ATOM  27759  CB  ARG A1717      55.080  76.884-123.615  1.00 59.110          C  
ATOM  27760  CG  ARG A1717      55.633  77.385-122.297  1.00 59.110          C  
ATOM  27761  CD  ARG A1717      56.982  76.833-122.043  1.00 59.110          C  
ATOM  27762  NE  ARG A1717      57.575  77.367-120.821  1.00 59.110          N  
ATOM  27763  CZ  ARG A1717      57.354  76.895-119.570  1.00 59.110          C  
ATOM  27764  NH1 ARG A1717      56.545  75.870-119.366  1.00 59.110          N  
ATOM  27765  NH2 ARG A1717      57.954  77.472-118.538  1.00 59.110          N  
ATOM  27766  H   ARG A1717      52.919  75.860-122.566  1.00 50.470          H  
ATOM  27767  HA  ARG A1717      53.641  78.428-123.820  1.00 50.750          H  
ATOM  27768 1HB  ARG A1717      55.106  75.789-123.586  1.00 70.940          H  
ATOM  27769 2HB  ARG A1717      55.747  77.203-124.402  1.00 70.940          H  
ATOM  27770 1HG  ARG A1717      55.693  78.470-122.311  1.00 70.940          H  
ATOM  27771 2HG  ARG A1717      54.964  77.066-121.492  1.00 70.940          H  
ATOM  27772 1HD  ARG A1717      56.911  75.751-121.954  1.00 70.940          H  
ATOM  27773 2HD  ARG A1717      57.639  77.079-122.878  1.00 70.940          H  
ATOM  27774  HE  ARG A1717      58.199  78.156-120.917  1.00 70.940          H  
ATOM  27775 1HH1 ARG A1717      56.053  75.406-120.151  1.00 70.940          H  
ATOM  27776 2HH1 ARG A1717      56.378  75.531-118.431  1.00 70.940          H  
ATOM  27777 1HH2 ARG A1717      58.569  78.261-118.684  1.00 70.940          H  
ATOM  27778 2HH2 ARG A1717      57.788  77.128-117.601  1.00 70.940          H  
ATOM  27779  N   ASP A1718      52.277  77.605-125.873  1.00 42.560          N  
ATOM  27780  CA  ASP A1718      51.814  77.334-127.241  1.00 42.790          C  
ATOM  27781  C   ASP A1718      52.861  77.716-128.286  1.00 43.200          C  
ATOM  27782  O   ASP A1718      52.878  77.192-129.401  1.00 43.370          O  
ATOM  27783  CB  ASP A1718      50.489  78.038-127.540  1.00 59.810          C  
ATOM  27784  CG  ASP A1718      49.301  77.376-126.820  1.00 59.810          C  
ATOM  27785  OD1 ASP A1718      49.480  76.320-126.274  1.00 59.810          O  
ATOM  27786  OD2 ASP A1718      48.206  77.892-126.859  1.00 59.810          O  
ATOM  27787  H   ASP A1718      51.752  78.202-125.225  1.00 51.070          H  
ATOM  27788  HA  ASP A1718      51.639  76.262-127.328  1.00 51.350          H  
ATOM  27789 1HB  ASP A1718      50.554  79.081-127.230  1.00 71.780          H  
ATOM  27790 2HB  ASP A1718      50.305  78.026-128.616  1.00 71.780          H  
ATOM  27791  N   THR A1719      53.744  78.627-127.903  1.00 43.430          N  
ATOM  27792  CA  THR A1719      54.804  79.147-128.740  1.00 43.880          C  
ATOM  27793  C   THR A1719      56.143  78.412-128.576  1.00 44.110          C  
ATOM  27794  O   THR A1719      57.136  78.800-129.198  1.00 44.200          O  
ATOM  27795  CB  THR A1719      54.999  80.641-128.443  1.00 61.250          C  
ATOM  27796  OG1 THR A1719      55.334  80.811-127.053  1.00 61.250          O  
ATOM  27797  CG2 THR A1719      53.711  81.393-128.746  1.00 61.250          C  
ATOM  27798  H   THR A1719      53.672  78.996-126.966  1.00 52.120          H  
ATOM  27799  HA  THR A1719      54.495  79.042-129.778  1.00 52.660          H  
ATOM  27800  HB  THR A1719      55.808  81.032-129.059  1.00 73.500          H  
ATOM  27801  HG1 THR A1719      55.687  81.698-126.917  1.00 73.500          H  
ATOM  27802 1HG2 THR A1719      53.851  82.451-128.534  1.00 73.500          H  
ATOM  27803 2HG2 THR A1719      53.457  81.261-129.797  1.00 73.500          H  
ATOM  27804 3HG2 THR A1719      52.902  81.007-128.129  1.00 73.500          H  
ATOM  27805  N   ASN A1720      56.199  77.365-127.740  1.00 44.270          N  
ATOM  27806  CA  ASN A1720      57.453  76.639-127.545  1.00 44.600          C  
ATOM  27807  C   ASN A1720      57.201  75.148-127.312  1.00 44.450          C  
ATOM  27808  O   ASN A1720      56.963  74.683-126.192  1.00 44.400          O  
ATOM  27809  CB  ASN A1720      58.272  77.237-126.418  1.00 62.310          C  
ATOM  27810  CG  ASN A1720      59.651  76.617-126.298  1.00 62.310          C  
ATOM  27811  OD1 ASN A1720      59.928  75.488-126.752  1.00 62.310          O  
ATOM  27812  ND2 ASN A1720      60.547  77.360-125.681  1.00 62.310          N  
ATOM  27813  H   ASN A1720      55.352  77.053-127.257  1.00 53.120          H  
ATOM  27814  HA  ASN A1720      58.040  76.721-128.460  1.00 53.520          H  
ATOM  27815 1HB  ASN A1720      58.375  78.311-126.576  1.00 74.770          H  
ATOM  27816 2HB  ASN A1720      57.755  77.096-125.482  1.00 74.770          H  
ATOM  27817 1HD2 ASN A1720      61.485  77.029-125.567  1.00 74.770          H  
ATOM  27818 2HD2 ASN A1720      60.291  78.265-125.335  1.00 74.770          H  
ATOM  27819  N   ARG A1721      57.331  74.381-128.384  1.00 44.440          N  
ATOM  27820  CA  ARG A1721      57.009  72.962-128.364  1.00 44.330          C  
ATOM  27821  C   ARG A1721      58.153  72.094-127.861  1.00 44.050          C  
ATOM  27822  O   ARG A1721      58.063  70.868-127.890  1.00 43.710          O  
ATOM  27823  CB  ARG A1721      56.600  72.499-129.753  1.00 62.110          C  
ATOM  27824  CG  ARG A1721      55.301  73.112-130.265  1.00 62.110          C  
ATOM  27825  CD  ARG A1721      54.956  72.627-131.621  1.00 62.110          C  
ATOM  27826  NE  ARG A1721      53.711  73.218-132.106  1.00 62.110          N  
ATOM  27827  CZ  ARG A1721      53.148  72.975-133.309  1.00 62.110          C  
ATOM  27828  NH1 ARG A1721      53.717  72.146-134.161  1.00 62.110          N  
ATOM  27829  NH2 ARG A1721      52.013  73.580-133.627  1.00 62.110          N  
ATOM  27830  H   ARG A1721      57.587  74.822-129.256  1.00 53.330          H  
ATOM  27831  HA  ARG A1721      56.158  72.821-127.696  1.00 53.200          H  
ATOM  27832 1HB  ARG A1721      57.389  72.744-130.462  1.00 74.530          H  
ATOM  27833 2HB  ARG A1721      56.479  71.416-129.758  1.00 74.530          H  
ATOM  27834 1HG  ARG A1721      54.488  72.849-129.590  1.00 74.530          H  
ATOM  27835 2HG  ARG A1721      55.397  74.198-130.303  1.00 74.530          H  
ATOM  27836 1HD  ARG A1721      55.757  72.894-132.311  1.00 74.530          H  
ATOM  27837 2HD  ARG A1721      54.837  71.544-131.595  1.00 74.530          H  
ATOM  27838  HE  ARG A1721      53.224  73.864-131.492  1.00 74.530          H  
ATOM  27839 1HH1 ARG A1721      54.582  71.684-133.922  1.00 74.530          H  
ATOM  27840 2HH1 ARG A1721      53.289  71.969-135.059  1.00 74.530          H  
ATOM  27841 1HH2 ARG A1721      51.580  74.218-132.969  1.00 74.530          H  
ATOM  27842 2HH2 ARG A1721      51.580  73.409-134.522  1.00 74.530          H  
ATOM  27843  N   LEU A1722      59.241  72.719-127.418  1.00 44.240          N  
ATOM  27844  CA  LEU A1722      60.372  71.962-126.918  1.00 44.050          C  
ATOM  27845  C   LEU A1722      60.275  71.751-125.412  1.00 43.890          C  
ATOM  27846  O   LEU A1722      61.142  71.107-124.818  1.00 44.180          O  
ATOM  27847  CB  LEU A1722      61.678  72.698-127.236  1.00 61.750          C  
ATOM  27848  CG  LEU A1722      61.987  72.961-128.736  1.00 61.750          C  
ATOM  27849  CD1 LEU A1722      63.256  73.794-128.827  1.00 61.750          C  
ATOM  27850  CD2 LEU A1722      62.145  71.639-129.498  1.00 61.750          C  
ATOM  27851  H   LEU A1722      59.291  73.741-127.398  1.00 53.090          H  
ATOM  27852  HA  LEU A1722      60.373  70.982-127.385  1.00 52.860          H  
ATOM  27853 1HB  LEU A1722      61.667  73.652-126.723  1.00 74.100          H  
ATOM  27854 2HB  LEU A1722      62.502  72.113-126.831  1.00 74.100          H  
ATOM  27855  HG  LEU A1722      61.174  73.533-129.179  1.00 74.100          H  
ATOM  27856 1HD1 LEU A1722      63.478  74.006-129.872  1.00 74.100          H  
ATOM  27857 2HD1 LEU A1722      63.112  74.733-128.289  1.00 74.100          H  
ATOM  27858 3HD1 LEU A1722      64.086  73.245-128.383  1.00 74.100          H  
ATOM  27859 1HD2 LEU A1722      62.367  71.851-130.544  1.00 74.100          H  
ATOM  27860 2HD2 LEU A1722      62.962  71.062-129.065  1.00 74.100          H  
ATOM  27861 3HD2 LEU A1722      61.226  71.060-129.445  1.00 74.100          H  
ATOM  27862  N   ARG A1723      59.236  72.298-124.776  1.00 43.470          N  
ATOM  27863  CA  ARG A1723      59.114  72.153-123.331  1.00 43.310          C  
ATOM  27864  C   ARG A1723      57.934  71.273-122.933  1.00 43.010          C  
ATOM  27865  O   ARG A1723      56.885  71.281-123.574  1.00 42.840          O  
ATOM  27866  CB  ARG A1723      58.954  73.520-122.686  1.00 60.700          C  
ATOM  27867  CG  ARG A1723      60.090  74.524-122.959  1.00 60.700          C  
ATOM  27868  CD  ARG A1723      61.407  74.105-122.372  1.00 60.700          C  
ATOM  27869  NE  ARG A1723      61.351  73.953-120.909  1.00 60.700          N  
ATOM  27870  CZ  ARG A1723      61.512  74.954-120.001  1.00 60.700          C  
ATOM  27871  NH1 ARG A1723      61.737  76.194-120.393  1.00 60.700          N  
ATOM  27872  NH2 ARG A1723      61.447  74.679-118.705  1.00 60.700          N  
ATOM  27873  H   ARG A1723      58.531  72.835-125.297  1.00 52.160          H  
ATOM  27874  HA  ARG A1723      60.015  71.681-122.947  1.00 51.970          H  
ATOM  27875 1HB  ARG A1723      58.039  73.970-123.070  1.00 72.840          H  
ATOM  27876 2HB  ARG A1723      58.833  73.414-121.608  1.00 72.840          H  
ATOM  27877 1HG  ARG A1723      60.223  74.620-124.035  1.00 72.840          H  
ATOM  27878 2HG  ARG A1723      59.817  75.492-122.546  1.00 72.840          H  
ATOM  27879 1HD  ARG A1723      61.721  73.157-122.804  1.00 72.840          H  
ATOM  27880 2HD  ARG A1723      62.157  74.853-122.614  1.00 72.840          H  
ATOM  27881  HE  ARG A1723      61.187  73.020-120.554  1.00 72.840          H  
ATOM  27882 1HH1 ARG A1723      61.796  76.416-121.374  1.00 72.840          H  
ATOM  27883 2HH1 ARG A1723      61.862  76.926-119.708  1.00 72.840          H  
ATOM  27884 1HH2 ARG A1723      61.279  73.732-118.394  1.00 72.840          H  
ATOM  27885 2HH2 ARG A1723      61.570  75.414-118.024  1.00 72.840          H  
ATOM  27886  N   ASN A1724      58.096  70.519-121.845  1.00 42.990          N  
ATOM  27887  CA  ASN A1724      57.000  69.710-121.317  1.00 42.780          C  
ATOM  27888  C   ASN A1724      56.276  70.483-120.219  1.00 42.740          C  
ATOM  27889  O   ASN A1724      56.767  70.567-119.093  1.00 42.810          O  
ATOM  27890  CB  ASN A1724      57.502  68.379-120.783  1.00 59.980          C  
ATOM  27891  CG  ASN A1724      56.373  67.466-120.358  1.00 59.980          C  
ATOM  27892  OD1 ASN A1724      55.211  67.732-120.683  1.00 59.980          O  
ATOM  27893  ND2 ASN A1724      56.693  66.398-119.664  1.00 59.980          N  
ATOM  27894  H   ASN A1724      58.983  70.527-121.365  1.00 51.590          H  
ATOM  27895  HA  ASN A1724      56.281  69.522-122.115  1.00 51.340          H  
ATOM  27896 1HB  ASN A1724      58.095  67.877-121.548  1.00 71.970          H  
ATOM  27897 2HB  ASN A1724      58.152  68.553-119.925  1.00 71.970          H  
ATOM  27898 1HD2 ASN A1724      55.977  65.762-119.369  1.00 71.970          H  
ATOM  27899 2HD2 ASN A1724      57.649  66.221-119.433  1.00 71.970          H  
ATOM  27900  N   ASP A1725      55.161  71.110-120.564  1.00 42.710          N  
ATOM  27901  CA  ASP A1725      54.407  71.937-119.628  1.00 42.770          C  
ATOM  27902  C   ASP A1725      53.802  71.137-118.489  1.00 42.620          C  
ATOM  27903  O   ASP A1725      53.369  69.995-118.663  1.00 42.400          O  
ATOM  27904  CB  ASP A1725      53.276  72.686-120.323  1.00 59.850          C  
ATOM  27905  CG  ASP A1725      53.718  73.798-121.217  1.00 59.850          C  
ATOM  27906  OD1 ASP A1725      54.859  74.202-121.205  1.00 59.850          O  
ATOM  27907  OD2 ASP A1725      52.876  74.279-121.915  1.00 59.850          O  
ATOM  27908  H   ASP A1725      54.825  71.013-121.515  1.00 51.250          H  
ATOM  27909  HA  ASP A1725      55.089  72.669-119.192  1.00 51.320          H  
ATOM  27910 1HB  ASP A1725      52.680  71.989-120.904  1.00 71.820          H  
ATOM  27911 2HB  ASP A1725      52.617  73.115-119.570  1.00 71.820          H  
ATOM  27912  N   GLU A1726      53.652  71.793-117.342  1.00 42.810          N  
ATOM  27913  CA  GLU A1726      53.009  71.209-116.169  1.00 42.780          C  
ATOM  27914  C   GLU A1726      51.536  70.893-116.418  1.00 42.710          C  
ATOM  27915  O   GLU A1726      50.944  70.053-115.744  1.00 42.750          O  
ATOM  27916  CB  GLU A1726      53.163  72.144-114.958  1.00 59.900          C  
ATOM  27917  CG  GLU A1726      52.457  73.527-115.062  1.00 59.900          C  
ATOM  27918  CD  GLU A1726      53.286  74.573-115.769  1.00 59.900          C  
ATOM  27919  OE1 GLU A1726      54.195  74.196-116.475  1.00 59.900          O  
ATOM  27920  OE2 GLU A1726      53.026  75.732-115.601  1.00 59.900          O  
ATOM  27921  H   GLU A1726      54.034  72.739-117.261  1.00 51.370          H  
ATOM  27922  HA  GLU A1726      53.516  70.281-115.938  1.00 51.340          H  
ATOM  27923 1HB  GLU A1726      52.772  71.644-114.072  1.00 71.880          H  
ATOM  27924 2HB  GLU A1726      54.223  72.327-114.780  1.00 71.880          H  
ATOM  27925 1HG  GLU A1726      51.503  73.431-115.570  1.00 71.880          H  
ATOM  27926 2HG  GLU A1726      52.250  73.875-114.052  1.00 71.880          H  
ATOM  27927  N   THR A1727      50.962  71.515-117.445  1.00 42.650          N  
ATOM  27928  CA  THR A1727      49.560  71.376-117.803  1.00 42.650          C  
ATOM  27929  C   THR A1727      49.274  70.004-118.405  1.00 42.500          C  
ATOM  27930  O   THR A1727      48.114  69.629-118.586  1.00 42.610          O  
ATOM  27931  CB  THR A1727      49.152  72.450-118.838  1.00 59.710          C  
ATOM  27932  OG1 THR A1727      49.907  72.256-120.040  1.00 59.710          O  
ATOM  27933  CG2 THR A1727      49.458  73.858-118.303  1.00 59.710          C  
ATOM  27934  H   THR A1727      51.533  72.152-117.981  1.00 51.180          H  
ATOM  27935  HA  THR A1727      48.955  71.492-116.903  1.00 51.180          H  
ATOM  27936  HB  THR A1727      48.089  72.366-119.055  1.00 71.650          H  
ATOM  27937  HG1 THR A1727      49.540  71.511-120.542  1.00 71.650          H  
ATOM  27938 1HG2 THR A1727      49.171  74.604-119.046  1.00 71.650          H  
ATOM  27939 2HG2 THR A1727      48.901  74.027-117.388  1.00 71.650          H  
ATOM  27940 3HG2 THR A1727      50.520  73.957-118.095  1.00 71.650          H  
ATOM  27941  N   TRP A1728      50.332  69.272-118.758  1.00 42.310          N  
ATOM  27942  CA  TRP A1728      50.222  67.951-119.346  1.00 42.260          C  
ATOM  27943  C   TRP A1728      50.649  66.850-118.375  1.00 42.230          C  
ATOM  27944  O   TRP A1728      50.738  65.681-118.762  1.00 42.070          O  
ATOM  27945  CB  TRP A1728      51.103  67.908-120.588  1.00 59.180          C  
ATOM  27946  CG  TRP A1728      50.669  68.884-121.636  1.00 59.180          C  
ATOM  27947  CD1 TRP A1728      49.389  69.276-121.920  1.00 59.180          C  
ATOM  27948  CD2 TRP A1728      51.523  69.630-122.525  1.00 59.180          C  
ATOM  27949  NE1 TRP A1728      49.391  70.196-122.923  1.00 59.180          N  
ATOM  27950  CE2 TRP A1728      50.693  70.436-123.305  1.00 59.180          C  
ATOM  27951  CE3 TRP A1728      52.908  69.680-122.718  1.00 59.180          C  
ATOM  27952  CZ2 TRP A1728      51.201  71.293-124.269  1.00 59.180          C  
ATOM  27953  CZ3 TRP A1728      53.416  70.540-123.681  1.00 59.180          C  
ATOM  27954  CH2 TRP A1728      52.585  71.326-124.433  1.00 59.180          C  
ATOM  27955  H   TRP A1728      51.276  69.637-118.600  1.00 50.770          H  
ATOM  27956  HA  TRP A1728      49.186  67.770-119.617  1.00 50.710          H  
ATOM  27957 1HB  TRP A1728      52.133  68.139-120.302  1.00 71.020          H  
ATOM  27958 2HB  TRP A1728      51.093  66.908-121.016  1.00 71.020          H  
ATOM  27959  HD1 TRP A1728      48.492  68.908-121.426  1.00 71.020          H  
ATOM  27960  HE1 TRP A1728      48.560  70.615-123.312  1.00 71.020          H  
ATOM  27961  HE3 TRP A1728      53.572  69.058-122.121  1.00 71.020          H  
ATOM  27962  HZ2 TRP A1728      50.561  71.927-124.881  1.00 71.020          H  
ATOM  27963  HZ3 TRP A1728      54.498  70.578-123.828  1.00 71.020          H  
ATOM  27964  HH2 TRP A1728      53.023  71.992-125.178  1.00 71.020          H  
ATOM  27965  N   MET A1729      50.958  67.216-117.131  1.00 42.450          N  
ATOM  27966  CA  MET A1729      51.418  66.245-116.153  1.00 42.500          C  
ATOM  27967  C   MET A1729      50.268  65.698-115.327  1.00 42.430          C  
ATOM  27968  O   MET A1729      49.257  66.371-115.128  1.00 42.410          O  
ATOM  27969  CB  MET A1729      52.500  66.872-115.290  1.00 59.480          C  
ATOM  27970  CG  MET A1729      53.739  67.219-116.101  1.00 59.480          C  
ATOM  27971  SD  MET A1729      55.040  67.983-115.153  1.00 59.480          S  
ATOM  27972  CE  MET A1729      56.157  68.382-116.492  1.00 59.480          C  
ATOM  27973  H   MET A1729      50.853  68.192-116.834  1.00 50.940          H  
ATOM  27974  HA  MET A1729      51.858  65.405-116.686  1.00 51.000          H  
ATOM  27975 1HB  MET A1729      52.120  67.790-114.839  1.00 71.380          H  
ATOM  27976 2HB  MET A1729      52.775  66.191-114.482  1.00 71.380          H  
ATOM  27977 1HG  MET A1729      54.131  66.313-116.555  1.00 71.380          H  
ATOM  27978 2HG  MET A1729      53.459  67.901-116.910  1.00 71.380          H  
ATOM  27979 1HE  MET A1729      57.040  68.882-116.098  1.00 71.380          H  
ATOM  27980 2HE  MET A1729      56.454  67.473-117.001  1.00 71.380          H  
ATOM  27981 3HE  MET A1729      55.657  69.045-117.204  1.00 71.380          H  
ATOM  27982  N   ASN A1730      50.421  64.477-114.835  1.00 42.470          N  
ATOM  27983  CA  ASN A1730      49.406  63.908-113.967  1.00 42.490          C  
ATOM  27984  C   ASN A1730      49.616  64.354-112.536  1.00 42.370          C  
ATOM  27985  O   ASN A1730      50.752  64.562-112.093  1.00 42.350          O  
ATOM  27986  CB  ASN A1730      49.415  62.399-114.047  1.00 59.480          C  
ATOM  27987  CG  ASN A1730      48.940  61.893-115.365  1.00 59.480          C  
ATOM  27988  OD1 ASN A1730      47.924  62.355-115.899  1.00 59.480          O  
ATOM  27989  ND2 ASN A1730      49.656  60.948-115.913  1.00 59.480          N  
ATOM  27990  H   ASN A1730      51.255  63.953-115.055  1.00 50.960          H  
ATOM  27991  HA  ASN A1730      48.428  64.273-114.283  1.00 50.990          H  
ATOM  27992 1HB  ASN A1730      50.426  62.032-113.867  1.00 71.370          H  
ATOM  27993 2HB  ASN A1730      48.777  61.993-113.259  1.00 71.370          H  
ATOM  27994 1HD2 ASN A1730      49.388  60.568-116.799  1.00 71.370          H  
ATOM  27995 2HD2 ASN A1730      50.471  60.600-115.448  1.00 71.370          H  
ATOM  27996  N   ASN A1731      48.528  64.447-111.797  1.00 42.330          N  
ATOM  27997  CA  ASN A1731      48.614  64.808-110.403  1.00 42.310          C  
ATOM  27998  C   ASN A1731      49.484  63.816-109.661  1.00 41.870          C  
ATOM  27999  O   ASN A1731      49.383  62.604-109.856  1.00 41.790          O  
ATOM  28000  CB  ASN A1731      47.245  64.917-109.785  1.00 59.240          C  
ATOM  28001  CG  ASN A1731      46.482  66.097-110.307  1.00 59.240          C  
ATOM  28002  OD1 ASN A1731      47.036  67.028-110.905  1.00 59.240          O  
ATOM  28003  ND2 ASN A1731      45.223  66.081-110.069  1.00 59.240          N  
ATOM  28004  H   ASN A1731      47.628  64.278-112.220  1.00 50.800          H  
ATOM  28005  HA  ASN A1731      49.100  65.781-110.329  1.00 50.770          H  
ATOM  28006 1HB  ASN A1731      46.673  64.011-110.005  1.00 71.090          H  
ATOM  28007 2HB  ASN A1731      47.325  64.993-108.699  1.00 71.090          H  
ATOM  28008 1HD2 ASN A1731      44.638  66.833-110.367  1.00 71.090          H  
ATOM  28009 2HD2 ASN A1731      44.844  65.302-109.556  1.00 71.090          H  
ATOM  28010  N   GLY A1732      50.331  64.349-108.790  1.00 41.660          N  
ATOM  28011  CA  GLY A1732      51.265  63.563-108.000  1.00 41.310          C  
ATOM  28012  C   GLY A1732      52.674  63.638-108.585  1.00 41.230          C  
ATOM  28013  O   GLY A1732      53.643  63.359-107.894  1.00 41.080          O  
ATOM  28014  H   GLY A1732      50.346  65.353-108.684  1.00 49.990          H  
ATOM  28015 1HA  GLY A1732      51.273  63.925-106.970  1.00 49.570          H  
ATOM  28016 2HA  GLY A1732      50.935  62.525-107.968  1.00 49.570          H  
ATOM  28017  N   ARG A1733      52.822  64.090-109.830  1.00 41.380          N  
ATOM  28018  CA  ARG A1733      54.161  64.196-110.391  1.00 41.400          C  
ATOM  28019  C   ARG A1733      54.898  65.250-109.550  1.00 41.470          C  
ATOM  28020  O   ARG A1733      54.349  66.332-109.337  1.00 41.440          O  
ATOM  28021  CB  ARG A1733      54.071  64.656-111.851  1.00 57.950          C  
ATOM  28022  CG  ARG A1733      55.296  64.447-112.768  1.00 57.950          C  
ATOM  28023  CD  ARG A1733      56.317  65.514-112.636  1.00 57.950          C  
ATOM  28024  NE  ARG A1733      57.256  65.502-113.744  1.00 57.950          N  
ATOM  28025  CZ  ARG A1733      58.407  66.210-113.805  1.00 57.950          C  
ATOM  28026  NH1 ARG A1733      58.793  66.972-112.795  1.00 57.950          N  
ATOM  28027  NH2 ARG A1733      59.159  66.134-114.895  1.00 57.950          N  
ATOM  28028  H   ARG A1733      52.007  64.318-110.412  1.00 49.660          H  
ATOM  28029  HA  ARG A1733      54.631  63.221-110.338  1.00 49.680          H  
ATOM  28030 1HB  ARG A1733      53.242  64.137-112.327  1.00 69.540          H  
ATOM  28031 2HB  ARG A1733      53.830  65.718-111.875  1.00 69.540          H  
ATOM  28032 1HG  ARG A1733      55.763  63.492-112.543  1.00 69.540          H  
ATOM  28033 2HG  ARG A1733      54.963  64.449-113.805  1.00 69.540          H  
ATOM  28034 1HD  ARG A1733      55.850  66.496-112.574  1.00 69.540          H  
ATOM  28035 2HD  ARG A1733      56.877  65.330-111.746  1.00 69.540          H  
ATOM  28036  HE  ARG A1733      57.012  64.941-114.547  1.00 69.540          H  
ATOM  28037 1HH1 ARG A1733      58.237  67.030-111.922  1.00 69.540          H  
ATOM  28038 2HH1 ARG A1733      59.653  67.491-112.852  1.00 69.540          H  
ATOM  28039 1HH2 ARG A1733      58.872  65.552-115.670  1.00 69.540          H  
ATOM  28040 2HH2 ARG A1733      60.020  66.656-114.950  1.00 69.540          H  
ATOM  28041  N   PRO A1734      56.118  64.987-109.048  1.00 41.590          N  
ATOM  28042  CA  PRO A1734      56.880  65.912-108.231  1.00 41.770          C  
ATOM  28043  C   PRO A1734      57.367  67.121-109.014  1.00 41.960          C  
ATOM  28044  O   PRO A1734      57.627  67.025-110.214  1.00 42.110          O  
ATOM  28045  CB  PRO A1734      58.052  65.053-107.754  1.00 62.660          C  
ATOM  28046  CG  PRO A1734      58.197  63.964-108.805  1.00 62.660          C  
ATOM  28047  CD  PRO A1734      56.787  63.691-109.285  1.00 62.660          C  
ATOM  28048  HA  PRO A1734      56.257  66.227-107.381  1.00 50.120          H  
ATOM  28049 1HB  PRO A1734      58.954  65.689-107.677  1.00 75.190          H  
ATOM  28050 2HB  PRO A1734      57.840  64.671-106.751  1.00 75.190          H  
ATOM  28051 1HG  PRO A1734      58.856  64.319-109.615  1.00 75.190          H  
ATOM  28052 2HG  PRO A1734      58.672  63.072-108.374  1.00 75.190          H  
ATOM  28053 1HD  PRO A1734      56.829  63.437-110.342  1.00 75.190          H  
ATOM  28054 2HD  PRO A1734      56.313  62.906-108.684  1.00 75.190          H  
ATOM  28055  N   GLY A1735      57.530  68.240-108.320  1.00 42.020          N  
ATOM  28056  CA  GLY A1735      58.107  69.438-108.912  1.00 42.300          C  
ATOM  28057  C   GLY A1735      59.608  69.433-108.677  1.00 42.740          C  
ATOM  28058  O   GLY A1735      60.162  68.442-108.199  1.00 42.780          O  
ATOM  28059  H   GLY A1735      57.266  68.258-107.345  1.00 50.420          H  
ATOM  28060 1HA  GLY A1735      57.893  69.467-109.980  1.00 50.760          H  
ATOM  28061 2HA  GLY A1735      57.660  70.325-108.461  1.00 50.760          H  
ATOM  28062  N   LYS A1736      60.271  70.538-108.999  1.00 43.090          N  
ATOM  28063  CA  LYS A1736      61.710  70.626-108.801  1.00 43.600          C  
ATOM  28064  C   LYS A1736      62.109  72.040-108.402  1.00 43.860          C  
ATOM  28065  O   LYS A1736      61.727  73.009-109.059  1.00 44.080          O  
ATOM  28066  CB  LYS A1736      62.453  70.196-110.067  1.00 60.840          C  
ATOM  28067  CG  LYS A1736      63.976  70.160-109.927  1.00 60.840          C  
ATOM  28068  CD  LYS A1736      64.648  69.622-111.189  1.00 60.840          C  
ATOM  28069  CE  LYS A1736      66.167  69.608-111.039  1.00 60.840          C  
ATOM  28070  NZ  LYS A1736      66.847  69.084-112.261  1.00 60.840          N  
ATOM  28071  H   LYS A1736      59.773  71.328-109.385  1.00 51.710          H  
ATOM  28072  HA  LYS A1736      61.994  69.959-107.987  1.00 52.320          H  
ATOM  28073 1HB  LYS A1736      62.115  69.201-110.363  1.00 73.000          H  
ATOM  28074 2HB  LYS A1736      62.210  70.882-110.878  1.00 73.000          H  
ATOM  28075 1HG  LYS A1736      64.351  71.170-109.731  1.00 73.000          H  
ATOM  28076 2HG  LYS A1736      64.243  69.526-109.084  1.00 73.000          H  
ATOM  28077 1HD  LYS A1736      64.297  68.608-111.386  1.00 73.000          H  
ATOM  28078 2HD  LYS A1736      64.381  70.253-112.037  1.00 73.000          H  
ATOM  28079 1HE  LYS A1736      66.514  70.624-110.850  1.00 73.000          H  
ATOM  28080 2HE  LYS A1736      66.435  68.981-110.190  1.00 73.000          H  
ATOM  28081 1HZ  LYS A1736      67.848  69.092-112.120  1.00 73.000          H  
ATOM  28082 2HZ  LYS A1736      66.541  68.137-112.439  1.00 73.000          H  
ATOM  28083 3HZ  LYS A1736      66.616  69.666-113.054  1.00 73.000          H  
ATOM  28084  N   GLY A1737      62.867  72.149-107.314  1.00 43.880          N  
ATOM  28085  CA  GLY A1737      63.348  73.433-106.824  1.00 44.240          C  
ATOM  28086  C   GLY A1737      64.863  73.529-106.927  1.00 44.530          C  
ATOM  28087  O   GLY A1737      65.496  72.842-107.731  1.00 44.760          O  
ATOM  28088  H   GLY A1737      63.130  71.308-106.822  1.00 52.660          H  
ATOM  28089 1HA  GLY A1737      62.891  74.241-107.395  1.00 53.090          H  
ATOM  28090 2HA  GLY A1737      63.044  73.563-105.786  1.00 53.090          H  
ATOM  28091  N   LEU A1738      65.446  74.395-106.111  1.00 44.570          N  
ATOM  28092  CA  LEU A1738      66.886  74.602-106.119  1.00 44.860          C  
ATOM  28093  C   LEU A1738      67.567  74.108-104.862  1.00 45.280          C  
ATOM  28094  O   LEU A1738      66.977  74.074-103.783  1.00 45.590          O  
ATOM  28095  CB  LEU A1738      67.219  76.077-106.319  1.00 62.690          C  
ATOM  28096  CG  LEU A1738      66.714  76.735-107.621  1.00 62.690          C  
ATOM  28097  CD1 LEU A1738      67.045  78.216-107.569  1.00 62.690          C  
ATOM  28098  CD2 LEU A1738      67.390  76.079-108.848  1.00 62.690          C  
ATOM  28099  H   LEU A1738      64.876  74.924-105.466  1.00 53.480          H  
ATOM  28100  HA  LEU A1738      67.310  74.030-106.938  1.00 53.830          H  
ATOM  28101 1HB  LEU A1738      66.803  76.636-105.483  1.00 75.230          H  
ATOM  28102 2HB  LEU A1738      68.294  76.183-106.277  1.00 75.230          H  
ATOM  28103  HG  LEU A1738      65.633  76.624-107.698  1.00 75.230          H  
ATOM  28104 1HD1 LEU A1738      66.690  78.700-108.476  1.00 75.230          H  
ATOM  28105 2HD1 LEU A1738      66.559  78.670-106.707  1.00 75.230          H  
ATOM  28106 3HD1 LEU A1738      68.121  78.354-107.484  1.00 75.230          H  
ATOM  28107 1HD2 LEU A1738      67.035  76.565-109.754  1.00 75.230          H  
ATOM  28108 2HD2 LEU A1738      68.469  76.195-108.778  1.00 75.230          H  
ATOM  28109 3HD2 LEU A1738      67.145  75.023-108.901  1.00 75.230          H  
ATOM  28110  N   ARG A1739      68.826  73.741-105.029  1.00 45.350          N  
ATOM  28111  CA  ARG A1739      69.713  73.331-103.956  1.00 45.800          C  
ATOM  28112  C   ARG A1739      70.626  74.504-103.594  1.00 46.200          C  
ATOM  28113  O   ARG A1739      70.677  75.500-104.323  1.00 46.620          O  
ATOM  28114  CB  ARG A1739      70.514  72.109-104.379  1.00 63.940          C  
ATOM  28115  CG  ARG A1739      69.681  70.855-104.635  1.00 63.940          C  
ATOM  28116  CD  ARG A1739      70.532  69.700-105.038  1.00 63.940          C  
ATOM  28117  NE  ARG A1739      69.740  68.501-105.307  1.00 63.940          N  
ATOM  28118  CZ  ARG A1739      70.245  67.303-105.683  1.00 63.940          C  
ATOM  28119  NH1 ARG A1739      71.547  67.145-105.832  1.00 63.940          N  
ATOM  28120  NH2 ARG A1739      69.427  66.284-105.902  1.00 63.940          N  
ATOM  28121  H   ARG A1739      69.194  73.774-105.968  1.00 54.420          H  
ATOM  28122  HA  ARG A1739      69.115  73.073-103.080  1.00 54.960          H  
ATOM  28123 1HB  ARG A1739      71.043  72.326-105.304  1.00 76.730          H  
ATOM  28124 2HB  ARG A1739      71.254  71.866-103.618  1.00 76.730          H  
ATOM  28125 1HG  ARG A1739      69.144  70.585-103.725  1.00 76.730          H  
ATOM  28126 2HG  ARG A1739      68.961  71.050-105.432  1.00 76.730          H  
ATOM  28127 1HD  ARG A1739      71.079  69.961-105.946  1.00 76.730          H  
ATOM  28128 2HD  ARG A1739      71.234  69.476-104.237  1.00 76.730          H  
ATOM  28129  HE  ARG A1739      68.735  68.576-105.206  1.00 76.730          H  
ATOM  28130 1HH1 ARG A1739      72.175  67.916-105.669  1.00 76.730          H  
ATOM  28131 2HH1 ARG A1739      71.919  66.248-106.112  1.00 76.730          H  
ATOM  28132 1HH2 ARG A1739      68.430  66.402-105.787  1.00 76.730          H  
ATOM  28133 2HH2 ARG A1739      69.797  65.387-106.181  1.00 76.730          H  
ATOM  28134  N   LYS A1740      71.415  74.359-102.526  1.00 46.130          N  
ATOM  28135  CA  LYS A1740      72.293  75.446-102.071  1.00 46.550          C  
ATOM  28136  C   LYS A1740      73.250  76.073-103.108  1.00 46.760          C  
ATOM  28137  O   LYS A1740      73.510  77.264-102.999  1.00 46.600          O  
ATOM  28138  CB  LYS A1740      73.089  75.029-100.831  1.00 65.000          C  
ATOM  28139  CG  LYS A1740      72.245  74.936 -99.583  1.00 65.000          C  
ATOM  28140  CD  LYS A1740      73.051  74.543 -98.367  1.00 65.000          C  
ATOM  28141  CE  LYS A1740      72.160  74.517 -97.133  1.00 65.000          C  
ATOM  28142  NZ  LYS A1740      72.881  74.115 -95.905  1.00 65.000          N  
ATOM  28143  H   LYS A1740      71.352  73.505-101.985  1.00 55.360          H  
ATOM  28144  HA  LYS A1740      71.628  76.249-101.751  1.00 55.860          H  
ATOM  28145 1HB  LYS A1740      73.549  74.058-100.981  1.00 78.000          H  
ATOM  28146 2HB  LYS A1740      73.886  75.748-100.654  1.00 78.000          H  
ATOM  28147 1HG  LYS A1740      71.763  75.897 -99.398  1.00 78.000          H  
ATOM  28148 2HG  LYS A1740      71.473  74.191 -99.737  1.00 78.000          H  
ATOM  28149 1HD  LYS A1740      73.489  73.554 -98.507  1.00 78.000          H  
ATOM  28150 2HD  LYS A1740      73.855  75.262 -98.207  1.00 78.000          H  
ATOM  28151 1HE  LYS A1740      71.742  75.511 -96.978  1.00 78.000          H  
ATOM  28152 2HE  LYS A1740      71.344  73.814 -97.296  1.00 78.000          H  
ATOM  28153 1HZ  LYS A1740      72.176  74.131 -95.148  1.00 78.000          H  
ATOM  28154 2HZ  LYS A1740      73.255  73.188 -95.985  1.00 78.000          H  
ATOM  28155 3HZ  LYS A1740      73.631  74.755 -95.695  1.00 78.000          H  
ATOM  28156  N   PRO A1741      73.822  75.347-104.096  1.00 47.160          N  
ATOM  28157  CA  PRO A1741      74.692  75.875-105.139  1.00 47.450          C  
ATOM  28158  C   PRO A1741      74.044  76.972-106.007  1.00 47.500          C  
ATOM  28159  O   PRO A1741      74.744  77.633-106.773  1.00 47.650          O  
ATOM  28160  CB  PRO A1741      75.037  74.633-105.968  1.00 71.180          C  
ATOM  28161  CG  PRO A1741      74.894  73.492-105.004  1.00 71.180          C  
ATOM  28162  CD  PRO A1741      73.733  73.871-104.143  1.00 71.180          C  
ATOM  28163  HA  PRO A1741      75.603  76.261-104.671  1.00 56.940          H  
ATOM  28164 1HB  PRO A1741      74.352  74.565-106.828  1.00 85.410          H  
ATOM  28165 2HB  PRO A1741      76.052  74.730-106.380  1.00 85.410          H  
ATOM  28166 1HG  PRO A1741      74.724  72.556-105.558  1.00 85.410          H  
ATOM  28167 2HG  PRO A1741      75.822  73.357-104.429  1.00 85.410          H  
ATOM  28168 1HD  PRO A1741      72.865  73.569-104.683  1.00 85.410          H  
ATOM  28169 2HD  PRO A1741      73.825  73.408-103.165  1.00 85.410          H  
ATOM  28170  N   PHE A1742      72.719  77.168-105.909  1.00 47.410          N  
ATOM  28171  CA  PHE A1742      72.071  78.173-106.736  1.00 47.480          C  
ATOM  28172  C   PHE A1742      71.375  79.239-105.888  1.00 47.160          C  
ATOM  28173  O   PHE A1742      70.149  79.316-105.852  1.00 47.330          O  
ATOM  28174  CB  PHE A1742      70.979  77.479-107.534  1.00 66.440          C  
ATOM  28175  CG  PHE A1742      71.455  76.320-108.302  1.00 66.440          C  
ATOM  28176  CD1 PHE A1742      71.345  75.064-107.724  1.00 66.440          C  
ATOM  28177  CD2 PHE A1742      72.002  76.434-109.558  1.00 66.440          C  
ATOM  28178  CE1 PHE A1742      71.770  73.946-108.377  1.00 66.440          C  
ATOM  28179  CE2 PHE A1742      72.434  75.308-110.225  1.00 66.440          C  
ATOM  28180  CZ  PHE A1742      72.318  74.063-109.631  1.00 66.440          C  
ATOM  28181  H   PHE A1742      72.139  76.630-105.266  1.00 56.890          H  
ATOM  28182  HA  PHE A1742      72.803  78.645-107.385  1.00 56.980          H  
ATOM  28183 1HB  PHE A1742      70.225  77.137-106.849  1.00 79.730          H  
ATOM  28184 2HB  PHE A1742      70.515  78.184-108.221  1.00 79.730          H  
ATOM  28185  HD1 PHE A1742      70.917  74.986-106.730  1.00 79.730          H  
ATOM  28186  HD2 PHE A1742      72.094  77.416-110.021  1.00 79.730          H  
ATOM  28187  HE1 PHE A1742      71.682  72.967-107.909  1.00 79.730          H  
ATOM  28188  HE2 PHE A1742      72.870  75.397-111.221  1.00 79.730          H  
ATOM  28189  HZ  PHE A1742      72.662  73.174-110.159  1.00 79.730          H  
ATOM  28190  N   MET A1743      72.168  80.066-105.200  1.00 46.740          N  
ATOM  28191  CA  MET A1743      71.605  81.101-104.334  1.00 46.450          C  
ATOM  28192  C   MET A1743      72.531  82.298-104.292  1.00 46.690          C  
ATOM  28193  O   MET A1743      73.753  82.142-104.360  1.00 46.840          O  
ATOM  28194  CB  MET A1743      71.452  80.635-102.893  1.00 65.150          C  
ATOM  28195  CG  MET A1743      70.673  79.383-102.658  1.00 65.150          C  
ATOM  28196  SD  MET A1743      70.382  79.082-100.894  1.00 65.150          S  
ATOM  28197  CE  MET A1743      71.999  78.905-100.135  1.00 65.150          C  
ATOM  28198  H   MET A1743      73.170  79.980-105.289  1.00 56.090          H  
ATOM  28199  HA  MET A1743      70.644  81.420-104.735  1.00 55.740          H  
ATOM  28200 1HB  MET A1743      72.428  80.480-102.483  1.00 78.180          H  
ATOM  28201 2HB  MET A1743      70.980  81.422-102.324  1.00 78.180          H  
ATOM  28202 1HG  MET A1743      69.712  79.449-103.169  1.00 78.180          H  
ATOM  28203 2HG  MET A1743      71.217  78.533-103.069  1.00 78.180          H  
ATOM  28204 1HE  MET A1743      71.880  78.695 -99.072  1.00 78.180          H  
ATOM  28205 2HE  MET A1743      72.539  78.093-100.604  1.00 78.180          H  
ATOM  28206 3HE  MET A1743      72.562  79.825-100.248  1.00 78.180          H  
ATOM  28207  N   LEU A1744      71.972  83.486-104.077  1.00 46.780          N  
ATOM  28208  CA  LEU A1744      72.834  84.648-103.915  1.00 47.050          C  
ATOM  28209  C   LEU A1744      73.697  84.504-102.672  1.00 47.490          C  
ATOM  28210  O   LEU A1744      74.914  84.689-102.726  1.00 47.690          O  
ATOM  28211  CB  LEU A1744      72.000  85.932-103.816  1.00 65.760          C  
ATOM  28212  CG  LEU A1744      72.792  87.250-103.584  1.00 65.760          C  
ATOM  28213  CD1 LEU A1744      73.768  87.506-104.741  1.00 65.760          C  
ATOM  28214  CD2 LEU A1744      71.813  88.406-103.445  1.00 65.760          C  
ATOM  28215  H   LEU A1744      70.966  83.582-104.046  1.00 56.140          H  
ATOM  28216  HA  LEU A1744      73.482  84.705-104.786  1.00 56.460          H  
ATOM  28217 1HB  LEU A1744      71.431  86.046-104.736  1.00 78.910          H  
ATOM  28218 2HB  LEU A1744      71.299  85.827-102.991  1.00 78.910          H  
ATOM  28219  HG  LEU A1744      73.366  87.164-102.669  1.00 78.910          H  
ATOM  28220 1HD1 LEU A1744      74.309  88.431-104.555  1.00 78.910          H  
ATOM  28221 2HD1 LEU A1744      74.484  86.695-104.823  1.00 78.910          H  
ATOM  28222 3HD1 LEU A1744      73.212  87.595-105.672  1.00 78.910          H  
ATOM  28223 1HD2 LEU A1744      72.368  89.328-103.263  1.00 78.910          H  
ATOM  28224 2HD2 LEU A1744      71.229  88.509-104.359  1.00 78.910          H  
ATOM  28225 3HD2 LEU A1744      71.144  88.216-102.606  1.00 78.910          H  
ATOM  28226  N   ALA A1745      73.082  84.110-101.557  1.00 47.700          N  
ATOM  28227  CA  ALA A1745      73.835  83.972-100.320  1.00 48.200          C  
ATOM  28228  C   ALA A1745      74.960  82.961-100.493  1.00 48.270          C  
ATOM  28229  O   ALA A1745      76.054  83.113 -99.951  1.00 48.660          O  
ATOM  28230  CB  ALA A1745      72.924  83.543 -99.194  1.00 67.280          C  
ATOM  28231  H   ALA A1745      72.087  83.949-101.572  1.00 57.240          H  
ATOM  28232  HA  ALA A1745      74.275  84.942-100.077  1.00 57.840          H  
ATOM  28233 1HB  ALA A1745      73.489  83.471 -98.285  1.00 80.740          H  
ATOM  28234 2HB  ALA A1745      72.140  84.280 -99.067  1.00 80.740          H  
ATOM  28235 3HB  ALA A1745      72.496  82.582 -99.426  1.00 80.740          H  
ATOM  28236  N   ARG A1746      74.716  81.899-101.249  1.00 47.950          N  
ATOM  28237  CA  ARG A1746      75.782  80.935-101.426  1.00 48.050          C  
ATOM  28238  C   ARG A1746      76.969  81.579-102.131  1.00 48.180          C  
ATOM  28239  O   ARG A1746      78.111  81.460-101.674  1.00 48.530          O  
ATOM  28240  CB  ARG A1746      75.331  79.729-102.228  1.00 67.230          C  
ATOM  28241  CG  ARG A1746      76.418  78.682-102.493  1.00 67.230          C  
ATOM  28242  CD  ARG A1746      76.830  77.972-101.256  1.00 67.230          C  
ATOM  28243  NE  ARG A1746      77.916  77.042-101.502  1.00 67.230          N  
ATOM  28244  CZ  ARG A1746      79.237  77.364-101.489  1.00 67.230          C  
ATOM  28245  NH1 ARG A1746      79.634  78.612-101.258  1.00 67.230          N  
ATOM  28246  NH2 ARG A1746      80.138  76.418-101.709  1.00 67.230          N  
ATOM  28247  H   ARG A1746      73.814  81.779-101.682  1.00 57.540          H  
ATOM  28248  HA  ARG A1746      76.093  80.608-100.438  1.00 57.660          H  
ATOM  28249 1HB  ARG A1746      74.526  79.233-101.708  1.00 80.680          H  
ATOM  28250 2HB  ARG A1746      74.943  80.048-103.196  1.00 80.680          H  
ATOM  28251 1HG  ARG A1746      76.019  77.951-103.175  1.00 80.680          H  
ATOM  28252 2HG  ARG A1746      77.292  79.145-102.948  1.00 80.680          H  
ATOM  28253 1HD  ARG A1746      77.147  78.663-100.491  1.00 80.680          H  
ATOM  28254 2HD  ARG A1746      75.974  77.402-100.890  1.00 80.680          H  
ATOM  28255  HE  ARG A1746      77.670  76.077-101.682  1.00 80.680          H  
ATOM  28256 1HH1 ARG A1746      78.956  79.358-101.095  1.00 80.680          H  
ATOM  28257 2HH1 ARG A1746      80.620  78.832-101.253  1.00 80.680          H  
ATOM  28258 1HH2 ARG A1746      79.842  75.467-101.884  1.00 80.680          H  
ATOM  28259 2HH2 ARG A1746      81.122  76.643-101.701  1.00 80.680          H  
ATOM  28260  N   ASN A1747      76.690  82.305-103.220  1.00 47.950          N  
ATOM  28261  CA  ASN A1747      77.743  82.936-104.014  1.00 48.110          C  
ATOM  28262  C   ASN A1747      78.483  84.029-103.247  1.00 48.630          C  
ATOM  28263  O   ASN A1747      79.684  84.235-103.440  1.00 48.980          O  
ATOM  28264  CB  ASN A1747      77.162  83.459-105.310  1.00 67.290          C  
ATOM  28265  CG  ASN A1747      76.839  82.329-106.261  1.00 67.290          C  
ATOM  28266  OD1 ASN A1747      77.404  81.231-106.150  1.00 67.290          O  
ATOM  28267  ND2 ASN A1747      75.945  82.571-107.184  1.00 67.290          N  
ATOM  28268  H   ASN A1747      75.715  82.360-103.542  1.00 57.540          H  
ATOM  28269  HA  ASN A1747      78.481  82.173-104.258  1.00 57.730          H  
ATOM  28270 1HB  ASN A1747      76.247  84.018-105.097  1.00 80.750          H  
ATOM  28271 2HB  ASN A1747      77.868  84.138-105.783  1.00 80.750          H  
ATOM  28272 1HD2 ASN A1747      75.687  81.849-107.828  1.00 80.750          H  
ATOM  28273 2HD2 ASN A1747      75.506  83.467-107.237  1.00 80.750          H  
ATOM  28274  N   GLN A1748      77.781  84.686-102.330  1.00 48.740          N  
ATOM  28275  CA  GLN A1748      78.353  85.732-101.496  1.00 49.250          C  
ATOM  28276  C   GLN A1748      79.008  85.194-100.220  1.00 49.630          C  
ATOM  28277  O   GLN A1748      79.528  85.981 -99.428  1.00 50.010          O  
ATOM  28278  CB  GLN A1748      77.289  86.756-101.090  1.00 68.750          C  
ATOM  28279  CG  GLN A1748      76.708  87.592-102.208  1.00 68.750          C  
ATOM  28280  CD  GLN A1748      75.639  88.537-101.685  1.00 68.750          C  
ATOM  28281  OE1 GLN A1748      74.865  88.183-100.789  1.00 68.750          O  
ATOM  28282  NE2 GLN A1748      75.590  89.749-102.232  1.00 68.750          N  
ATOM  28283  H   GLN A1748      76.773  84.499-102.275  1.00 58.490          H  
ATOM  28284  HA  GLN A1748      79.121  86.242-102.075  1.00 59.100          H  
ATOM  28285 1HB  GLN A1748      76.464  86.232-100.604  1.00 82.500          H  
ATOM  28286 2HB  GLN A1748      77.707  87.437-100.368  1.00 82.500          H  
ATOM  28287 1HG  GLN A1748      77.500  88.182-102.662  1.00 82.500          H  
ATOM  28288 2HG  GLN A1748      76.259  86.932-102.947  1.00 82.500          H  
ATOM  28289 1HE2 GLN A1748      74.906  90.412-101.918  1.00 82.500          H  
ATOM  28290 2HE2 GLN A1748      76.233  90.004-102.954  1.00 82.500          H  
ATOM  28291  N   ALA A1749      78.984  83.867-100.012  1.00 49.570          N  
ATOM  28292  CA  ALA A1749      79.495  83.217 -98.806  1.00 49.930          C  
ATOM  28293  C   ALA A1749      78.801  83.736 -97.543  1.00 49.830          C  
ATOM  28294  O   ALA A1749      79.450  83.987 -96.523  1.00 50.260          O  
ATOM  28295  CB  ALA A1749      81.002  83.413 -98.689  1.00 69.760          C  
ATOM  28296  H   ALA A1749      78.584  83.251-100.724  1.00 59.480          H  
ATOM  28297  HA  ALA A1749      79.277  82.152 -98.893  1.00 59.920          H  
ATOM  28298 1HB  ALA A1749      81.365  82.887 -97.808  1.00 83.710          H  
ATOM  28299 2HB  ALA A1749      81.485  83.011 -99.576  1.00 83.710          H  
ATOM  28300 3HB  ALA A1749      81.240  84.466 -98.596  1.00 83.710          H  
ATOM  28301  N   MET A1750      77.476  83.869 -97.612  1.00 49.300          N  
ATOM  28302  CA  MET A1750      76.644  84.348 -96.518  1.00 49.200          C  
ATOM  28303  C   MET A1750      75.531  83.372 -96.166  1.00 49.070          C  
ATOM  28304  O   MET A1750      75.202  82.467 -96.930  1.00 49.300          O  
ATOM  28305  CB  MET A1750      76.031  85.688 -96.889  1.00 68.920          C  
ATOM  28306  CG  MET A1750      77.045  86.754 -97.153  1.00 68.920          C  
ATOM  28307  SD  MET A1750      76.328  88.336 -97.522  1.00 68.920          S  
ATOM  28308  CE  MET A1750      77.817  89.274 -97.818  1.00 68.920          C  
ATOM  28309  H   MET A1750      77.013  83.628 -98.490  1.00 59.160          H  
ATOM  28310  HA  MET A1750      77.268  84.469 -95.634  1.00 59.040          H  
ATOM  28311 1HB  MET A1750      75.433  85.564 -97.793  1.00 82.700          H  
ATOM  28312 2HB  MET A1750      75.358  86.021 -96.098  1.00 82.700          H  
ATOM  28313 1HG  MET A1750      77.713  86.848 -96.315  1.00 82.700          H  
ATOM  28314 2HG  MET A1750      77.631  86.458 -97.994  1.00 82.700          H  
ATOM  28315 1HE  MET A1750      77.557  90.297 -98.076  1.00 82.700          H  
ATOM  28316 2HE  MET A1750      78.435  89.270 -96.925  1.00 82.700          H  
ATOM  28317 3HE  MET A1750      78.376  88.824 -98.637  1.00 82.700          H  
ATOM  28318  N   ALA A1751      74.986  83.526 -94.971  1.00 48.760          N  
ATOM  28319  CA  ALA A1751      73.832  82.749 -94.554  1.00 48.670          C  
ATOM  28320  C   ALA A1751      72.644  83.128 -95.458  1.00 49.160          C  
ATOM  28321  O   ALA A1751      72.536  84.284 -95.876  1.00 49.540          O  
ATOM  28322  CB  ALA A1751      73.558  82.991 -93.078  1.00 68.170          C  
ATOM  28323  H   ALA A1751      75.345  84.247 -94.364  1.00 58.510          H  
ATOM  28324  HA  ALA A1751      74.052  81.692 -94.705  1.00 58.400          H  
ATOM  28325 1HB  ALA A1751      72.735  82.391 -92.768  1.00 81.810          H  
ATOM  28326 2HB  ALA A1751      74.436  82.712 -92.492  1.00 81.810          H  
ATOM  28327 3HB  ALA A1751      73.338  84.045 -92.906  1.00 81.810          H  
ATOM  28328  N   ILE A1752      71.757  82.177 -95.746  1.00 49.200          N  
ATOM  28329  CA  ILE A1752      70.584  82.442 -96.591  1.00 49.710          C  
ATOM  28330  C   ILE A1752      69.371  82.804 -95.754  1.00 49.930          C  
ATOM  28331  O   ILE A1752      69.046  82.096 -94.812  1.00 50.280          O  
ATOM  28332  CB  ILE A1752      70.254  81.203 -97.490  1.00 69.390          C  
ATOM  28333  CG1 ILE A1752      69.129  81.510 -98.551  1.00 69.390          C  
ATOM  28334  CG2 ILE A1752      69.810  79.964 -96.649  1.00 69.390          C  
ATOM  28335  CD1 ILE A1752      69.542  82.406 -99.685  1.00 69.390          C  
ATOM  28336  H   ILE A1752      71.915  81.250 -95.383  1.00 59.040          H  
ATOM  28337  HA  ILE A1752      70.813  83.291 -97.230  1.00 59.650          H  
ATOM  28338  HB  ILE A1752      71.154  80.940 -98.038  1.00 83.270          H  
ATOM  28339 1HG1 ILE A1752      68.801  80.565 -98.969  1.00 83.270          H  
ATOM  28340 2HG1 ILE A1752      68.295  81.967 -98.083  1.00 83.270          H  
ATOM  28341 1HG2 ILE A1752      69.640  79.128 -97.326  1.00 83.270          H  
ATOM  28342 2HG2 ILE A1752      70.586  79.697 -95.942  1.00 83.270          H  
ATOM  28343 3HG2 ILE A1752      68.893  80.156 -96.111  1.00 83.270          H  
ATOM  28344 1HD1 ILE A1752      68.704  82.532-100.370  1.00 83.270          H  
ATOM  28345 2HD1 ILE A1752      69.837  83.374 -99.308  1.00 83.270          H  
ATOM  28346 3HD1 ILE A1752      70.363  81.959-100.205  1.00 83.270          H  
ATOM  28347  N   ALA A1753      68.630  83.837 -96.162  1.00 49.760          N  
ATOM  28348  CA  ALA A1753      67.431  84.311 -95.447  1.00 50.010          C  
ATOM  28349  C   ALA A1753      66.359  83.228 -95.264  1.00 50.050          C  
ATOM  28350  O   ALA A1753      65.423  83.402 -94.498  1.00 50.310          O  
ATOM  28351  CB  ALA A1753      66.812  85.489 -96.173  1.00 69.910          C  
ATOM  28352  H   ALA A1753      68.959  84.389 -96.946  1.00 59.710          H  
ATOM  28353  HA  ALA A1753      67.750  84.636 -94.455  1.00 60.010          H  
ATOM  28354 1HB  ALA A1753      65.956  85.849 -95.608  1.00 83.900          H  
ATOM  28355 2HB  ALA A1753      67.543  86.290 -96.265  1.00 83.900          H  
ATOM  28356 3HB  ALA A1753      66.484  85.180 -97.161  1.00 83.900          H  
ATOM  28357  N   GLY A1754      66.464  82.130 -96.000  1.00 49.850          N  
ATOM  28358  CA  GLY A1754      65.540  81.006 -95.922  1.00 49.930          C  
ATOM  28359  C   GLY A1754      65.513  80.368 -94.516  1.00 49.880          C  
ATOM  28360  O   GLY A1754      64.654  79.521 -94.229  1.00 49.940          O  
ATOM  28361  H   GLY A1754      67.255  82.062 -96.615  1.00 59.820          H  
ATOM  28362 1HA  GLY A1754      64.546  81.360 -96.177  1.00 59.920          H  
ATOM  28363 2HA  GLY A1754      65.809  80.266 -96.668  1.00 59.920          H  
ATOM  28364  N   VAL A1755      66.499  80.694 -93.668  1.00 49.820          N  
ATOM  28365  CA  VAL A1755      66.503  80.209 -92.296  1.00 49.820          C  
ATOM  28366  C   VAL A1755      66.307  81.396 -91.335  1.00 50.060          C  
ATOM  28367  O   VAL A1755      67.109  82.325 -91.339  1.00 50.090          O  
ATOM  28368  CB  VAL A1755      67.796  79.417 -91.952  1.00 69.750          C  
ATOM  28369  CG1 VAL A1755      67.749  78.081 -92.572  1.00 69.750          C  
ATOM  28370  CG2 VAL A1755      69.011  80.121 -92.451  1.00 69.750          C  
ATOM  28371  H   VAL A1755      67.227  81.344 -93.991  1.00 59.780          H  
ATOM  28372  HA  VAL A1755      65.706  79.488 -92.197  1.00 59.780          H  
ATOM  28373  HB  VAL A1755      67.856  79.299 -90.908  1.00 83.700          H  
ATOM  28374 1HG1 VAL A1755      68.648  77.508 -92.323  1.00 83.700          H  
ATOM  28375 2HG1 VAL A1755      66.879  77.540 -92.215  1.00 83.700          H  
ATOM  28376 3HG1 VAL A1755      67.691  78.201 -93.629  1.00 83.700          H  
ATOM  28377 1HG2 VAL A1755      69.892  79.559 -92.212  1.00 83.700          H  
ATOM  28378 2HG2 VAL A1755      68.936  80.199 -93.509  1.00 83.700          H  
ATOM  28379 3HG2 VAL A1755      69.080  81.093 -92.007  1.00 83.700          H  
ATOM  28380  N   PRO A1756      65.242  81.415 -90.507  1.00 50.290          N  
ATOM  28381  CA  PRO A1756      64.953  82.438 -89.514  1.00 50.780          C  
ATOM  28382  C   PRO A1756      66.159  82.634 -88.623  1.00 51.050          C  
ATOM  28383  O   PRO A1756      66.863  81.677 -88.319  1.00 51.040          O  
ATOM  28384  CB  PRO A1756      63.722  81.897 -88.800  1.00 76.170          C  
ATOM  28385  CG  PRO A1756      63.036  81.050 -89.864  1.00 76.170          C  
ATOM  28386  CD  PRO A1756      64.154  80.419 -90.660  1.00 76.170          C  
ATOM  28387  HA  PRO A1756      64.682  83.372 -90.025  1.00 60.940          H  
ATOM  28388 1HB  PRO A1756      64.021  81.328 -87.909  1.00 91.400          H  
ATOM  28389 2HB  PRO A1756      63.099  82.731 -88.447  1.00 91.400          H  
ATOM  28390 1HG  PRO A1756      62.360  80.321 -89.428  1.00 91.400          H  
ATOM  28391 2HG  PRO A1756      62.415  81.701 -90.503  1.00 91.400          H  
ATOM  28392 1HD  PRO A1756      64.428  79.449 -90.255  1.00 91.400          H  
ATOM  28393 2HD  PRO A1756      63.822  80.359 -91.719  1.00 91.400          H  
ATOM  28394  N   ALA A1757      66.411  83.856 -88.207  1.00 51.350          N  
ATOM  28395  CA  ALA A1757      67.583  84.175 -87.407  1.00 51.630          C  
ATOM  28396  C   ALA A1757      67.788  83.229 -86.220  1.00 51.290          C  
ATOM  28397  O   ALA A1757      68.912  82.800 -85.965  1.00 51.310          O  
ATOM  28398  CB  ALA A1757      67.485  85.598 -86.924  1.00 72.170          C  
ATOM  28399  H   ALA A1757      65.781  84.598 -88.476  1.00 61.620          H  
ATOM  28400  HA  ALA A1757      68.452  84.084 -88.044  1.00 61.960          H  
ATOM  28401 1HB  ALA A1757      68.386  85.851 -86.362  1.00 86.600          H  
ATOM  28402 2HB  ALA A1757      67.383  86.279 -87.774  1.00 86.600          H  
ATOM  28403 3HB  ALA A1757      66.625  85.676 -86.280  1.00 86.600          H  
ATOM  28404  N   ASP A1758      66.701  82.873 -85.516  1.00 50.990          N  
ATOM  28405  CA  ASP A1758      66.816  81.974 -84.366  1.00 50.690          C  
ATOM  28406  C   ASP A1758      66.454  80.497 -84.633  1.00 50.250          C  
ATOM  28407  O   ASP A1758      66.176  79.755 -83.687  1.00 50.020          O  
ATOM  28408  CB  ASP A1758      66.027  82.508 -83.161  1.00 71.090          C  
ATOM  28409  CG  ASP A1758      66.663  83.773 -82.508  1.00 71.090          C  
ATOM  28410  OD1 ASP A1758      67.871  83.871 -82.466  1.00 71.090          O  
ATOM  28411  OD2 ASP A1758      65.929  84.601 -82.026  1.00 71.090          O  
ATOM  28412  H   ASP A1758      65.793  83.277 -85.746  1.00 61.190          H  
ATOM  28413  HA  ASP A1758      67.861  81.982 -84.062  1.00 60.830          H  
ATOM  28414 1HB  ASP A1758      65.023  82.765 -83.485  1.00 85.300          H  
ATOM  28415 2HB  ASP A1758      65.938  81.730 -82.402  1.00 85.300          H  
ATOM  28416  N   ILE A1759      66.411  80.063 -85.895  1.00 50.210          N  
ATOM  28417  CA  ILE A1759      66.133  78.646 -86.173  1.00 49.860          C  
ATOM  28418  C   ILE A1759      67.430  77.876 -85.937  1.00 50.080          C  
ATOM  28419  O   ILE A1759      68.505  78.327 -86.328  1.00 50.210          O  
ATOM  28420  CB  ILE A1759      65.583  78.389 -87.608  1.00 69.940          C  
ATOM  28421  CG1 ILE A1759      64.939  76.961 -87.711  1.00 69.940          C  
ATOM  28422  CG2 ILE A1759      66.677  78.477 -88.620  1.00 69.940          C  
ATOM  28423  CD1 ILE A1759      64.110  76.711 -88.981  1.00 69.940          C  
ATOM  28424  H   ILE A1759      66.629  80.707 -86.663  1.00 60.250          H  
ATOM  28425  HA  ILE A1759      65.418  78.267 -85.456  1.00 59.830          H  
ATOM  28426  HB  ILE A1759      64.830  79.131 -87.827  1.00 83.930          H  
ATOM  28427 1HG1 ILE A1759      65.715  76.212 -87.677  1.00 83.930          H  
ATOM  28428 2HG1 ILE A1759      64.283  76.818 -86.856  1.00 83.930          H  
ATOM  28429 1HG2 ILE A1759      66.287  78.319 -89.601  1.00 83.930          H  
ATOM  28430 2HG2 ILE A1759      67.140  79.426 -88.582  1.00 83.930          H  
ATOM  28431 3HG2 ILE A1759      67.393  77.733 -88.424  1.00 83.930          H  
ATOM  28432 1HD1 ILE A1759      63.697  75.701 -88.945  1.00 83.930          H  
ATOM  28433 2HD1 ILE A1759      63.295  77.426 -89.039  1.00 83.930          H  
ATOM  28434 3HD1 ILE A1759      64.722  76.800 -89.872  1.00 83.930          H  
ATOM  28435  N   SER A1760      67.343  76.696 -85.314  1.00 50.190          N  
ATOM  28436  CA  SER A1760      68.538  75.886 -85.042  1.00 50.450          C  
ATOM  28437  C   SER A1760      69.279  75.443 -86.311  1.00 50.480          C  
ATOM  28438  O   SER A1760      70.492  75.229 -86.281  1.00 50.960          O  
ATOM  28439  CB  SER A1760      68.146  74.667 -84.238  1.00 70.530          C  
ATOM  28440  OG  SER A1760      67.344  73.812 -85.001  1.00 70.530          O  
ATOM  28441  H   SER A1760      66.445  76.356 -85.004  1.00 60.230          H  
ATOM  28442  HA  SER A1760      69.225  76.490 -84.446  1.00 60.540          H  
ATOM  28443 1HB  SER A1760      69.042  74.139 -83.913  1.00 84.630          H  
ATOM  28444 2HB  SER A1760      67.605  74.978 -83.344  1.00 84.630          H  
ATOM  28445  HG  SER A1760      67.127  73.068 -84.428  1.00 84.630          H  
ATOM  28446  N   GLU A1761      68.562  75.386 -87.431  1.00 50.020          N  
ATOM  28447  CA  GLU A1761      69.123  75.049 -88.732  1.00 50.080          C  
ATOM  28448  C   GLU A1761      70.122  76.109 -89.235  1.00 49.840          C  
ATOM  28449  O   GLU A1761      70.998  75.809 -90.048  1.00 49.630          O  
ATOM  28450  CB  GLU A1761      68.013  74.926 -89.804  1.00 70.090          C  
ATOM  28451  CG  GLU A1761      67.004  73.756 -89.653  1.00 70.090          C  
ATOM  28452  CD  GLU A1761      67.566  72.335 -89.782  1.00 70.090          C  
ATOM  28453  OE1 GLU A1761      68.205  72.006 -90.773  1.00 70.090          O  
ATOM  28454  OE2 GLU A1761      67.347  71.577 -88.871  1.00 70.090          O  
ATOM  28455  H   GLU A1761      67.562  75.486 -87.340  1.00 60.020          H  
ATOM  28456  HA  GLU A1761      69.644  74.096 -88.642  1.00 60.100          H  
ATOM  28457 1HB  GLU A1761      67.433  75.839 -89.827  1.00 84.110          H  
ATOM  28458 2HB  GLU A1761      68.476  74.831 -90.789  1.00 84.110          H  
ATOM  28459 1HG  GLU A1761      66.528  73.847 -88.678  1.00 84.110          H  
ATOM  28460 2HG  GLU A1761      66.231  73.891 -90.407  1.00 84.110          H  
ATOM  28461  N   ALA A1762      69.946  77.384 -88.881  1.00 49.960          N  
ATOM  28462  CA  ALA A1762      70.807  78.373 -89.494  1.00 49.840          C  
ATOM  28463  C   ALA A1762      72.282  78.182 -89.111  1.00 49.860          C  
ATOM  28464  O   ALA A1762      72.587  78.022 -87.934  1.00 49.700          O  
ATOM  28465  CB  ALA A1762      70.380  79.779 -89.101  1.00 69.820          C  
ATOM  28466  H   ALA A1762      69.268  77.679 -88.172  1.00 59.950          H  
ATOM  28467  HA  ALA A1762      70.676  78.240 -90.545  1.00 59.810          H  
ATOM  28468 1HB  ALA A1762      71.008  80.504 -89.605  1.00 83.790          H  
ATOM  28469 2HB  ALA A1762      69.351  79.959 -89.369  1.00 83.790          H  
ATOM  28470 3HB  ALA A1762      70.486  79.892 -88.022  1.00 83.790          H  
ATOM  28471  N   PHE A1763      73.245  78.293 -90.050  1.00 50.120          N  
ATOM  28472  CA  PHE A1763      73.110  78.484 -91.500  1.00 50.130          C  
ATOM  28473  C   PHE A1763      73.367  77.159 -92.219  1.00 49.890          C  
ATOM  28474  O   PHE A1763      73.181  77.058 -93.432  1.00 49.800          O  
ATOM  28475  CB  PHE A1763      74.141  79.502 -91.977  1.00 70.180          C  
ATOM  28476  CG  PHE A1763      75.564  79.067 -91.693  1.00 70.180          C  
ATOM  28477  CD1 PHE A1763      76.254  78.204 -92.551  1.00 70.180          C  
ATOM  28478  CD2 PHE A1763      76.218  79.520 -90.559  1.00 70.180          C  
ATOM  28479  CE1 PHE A1763      77.541  77.808 -92.270  1.00 70.180          C  
ATOM  28480  CE2 PHE A1763      77.508  79.125 -90.288  1.00 70.180          C  
ATOM  28481  CZ  PHE A1763      78.167  78.269 -91.144  1.00 70.180          C  
ATOM  28482  H   PHE A1763      74.194  78.256 -89.712  1.00 60.140          H  
ATOM  28483  HA  PHE A1763      72.138  78.857 -91.773  1.00 60.160          H  
ATOM  28484 1HB  PHE A1763      74.038  79.657 -93.048  1.00 84.210          H  
ATOM  28485 2HB  PHE A1763      73.969  80.455 -91.480  1.00 84.210          H  
ATOM  28486  HD1 PHE A1763      75.762  77.835 -93.456  1.00 84.210          H  
ATOM  28487  HD2 PHE A1763      75.703  80.206 -89.877  1.00 84.210          H  
ATOM  28488  HE1 PHE A1763      78.061  77.132 -92.949  1.00 84.210          H  
ATOM  28489  HE2 PHE A1763      78.013  79.497 -89.399  1.00 84.210          H  
ATOM  28490  HZ  PHE A1763      79.193  77.961 -90.927  1.00 84.210          H  
ATOM  28491  N   GLU A1764      73.864  76.178 -91.458  1.00 49.860          N  
ATOM  28492  CA  GLU A1764      74.309  74.879 -91.970  1.00 49.700          C  
ATOM  28493  C   GLU A1764      73.236  73.874 -92.417  1.00 49.240          C  
ATOM  28494  O   GLU A1764      73.528  72.985 -93.226  1.00 49.050          O  
ATOM  28495  CB  GLU A1764      75.193  74.182 -90.933  1.00 69.640          C  
ATOM  28496  CG  GLU A1764      74.476  73.699 -89.659  1.00 69.640          C  
ATOM  28497  CD  GLU A1764      75.392  72.974 -88.750  1.00 69.640          C  
ATOM  28498  OE1 GLU A1764      76.561  73.254 -88.772  1.00 69.640          O  
ATOM  28499  OE2 GLU A1764      74.955  72.083 -88.059  1.00 69.640          O  
ATOM  28500  H   GLU A1764      73.931  76.356 -90.468  1.00 59.830          H  
ATOM  28501  HA  GLU A1764      74.936  75.085 -92.838  1.00 59.640          H  
ATOM  28502 1HB  GLU A1764      75.674  73.316 -91.394  1.00 83.570          H  
ATOM  28503 2HB  GLU A1764      75.987  74.867 -90.633  1.00 83.570          H  
ATOM  28504 1HG  GLU A1764      74.050  74.560 -89.134  1.00 83.570          H  
ATOM  28505 2HG  GLU A1764      73.662  73.033 -89.927  1.00 83.570          H  
ATOM  28506  N   GLY A1765      72.002  73.994 -91.920  1.00 49.110          N  
ATOM  28507  CA  GLY A1765      70.944  73.036 -92.210  1.00 48.710          C  
ATOM  28508  C   GLY A1765      70.105  73.382 -93.434  1.00 48.730          C  
ATOM  28509  O   GLY A1765      70.604  73.920 -94.435  1.00 48.980          O  
ATOM  28510  H   GLY A1765      71.759  74.727 -91.257  1.00 58.930          H  
ATOM  28511 1HA  GLY A1765      71.380  72.045 -92.335  1.00 58.450          H  
ATOM  28512 2HA  GLY A1765      70.296  72.977 -91.340  1.00 58.450          H  
ATOM  28513  N   THR A1766      68.835  72.988 -93.397  1.00 48.490          N  
ATOM  28514  CA  THR A1766      67.974  73.189 -94.558  1.00 48.540          C  
ATOM  28515  C   THR A1766      67.409  74.594 -94.532  1.00 48.540          C  
ATOM  28516  O   THR A1766      67.564  75.312 -93.549  1.00 48.490          O  
ATOM  28517  CB  THR A1766      66.833  72.146 -94.589  1.00 67.940          C  
ATOM  28518  OG1 THR A1766      66.204  72.153 -95.882  1.00 67.940          O  
ATOM  28519  CG2 THR A1766      65.767  72.471 -93.528  1.00 67.940          C  
ATOM  28520  H   THR A1766      68.483  72.559 -92.529  1.00 58.190          H  
ATOM  28521  HA  THR A1766      68.568  73.081 -95.464  1.00 58.250          H  
ATOM  28522  HB  THR A1766      67.246  71.158 -94.392  1.00 81.520          H  
ATOM  28523  HG1 THR A1766      66.814  71.774 -96.533  1.00 81.520          H  
ATOM  28524 1HG2 THR A1766      64.983  71.718 -93.566  1.00 81.520          H  
ATOM  28525 2HG2 THR A1766      66.224  72.464 -92.542  1.00 81.520          H  
ATOM  28526 3HG2 THR A1766      65.323  73.447 -93.707  1.00 81.520          H  
ATOM  28527  N   TYR A1767      66.698  74.982 -95.582  1.00 48.650          N  
ATOM  28528  CA  TYR A1767      66.119  76.327 -95.629  1.00 48.710          C  
ATOM  28529  C   TYR A1767      64.868  76.342 -96.501  1.00 48.740          C  
ATOM  28530  O   TYR A1767      64.688  75.455 -97.340  1.00 48.780          O  
ATOM  28531  CB  TYR A1767      67.160  77.302 -96.196  1.00 68.170          C  
ATOM  28532  CG  TYR A1767      67.468  77.091 -97.656  1.00 68.170          C  
ATOM  28533  CD1 TYR A1767      66.792  77.842 -98.617  1.00 68.170          C  
ATOM  28534  CD2 TYR A1767      68.391  76.131 -98.048  1.00 68.170          C  
ATOM  28535  CE1 TYR A1767      67.045  77.630 -99.950  1.00 68.170          C  
ATOM  28536  CE2 TYR A1767      68.632  75.919 -99.384  1.00 68.170          C  
ATOM  28537  CZ  TYR A1767      67.972  76.658-100.330  1.00 68.170          C  
ATOM  28538  OH  TYR A1767      68.211  76.420-101.666  1.00 68.170          O  
ATOM  28539  H   TYR A1767      66.584  74.345 -96.360  1.00 58.380          H  
ATOM  28540  HA  TYR A1767      65.835  76.631 -94.622  1.00 58.450          H  
ATOM  28541 1HB  TYR A1767      66.832  78.313 -96.057  1.00 81.800          H  
ATOM  28542 2HB  TYR A1767      68.093  77.188 -95.648  1.00 81.800          H  
ATOM  28543  HD1 TYR A1767      66.064  78.586 -98.318  1.00 81.800          H  
ATOM  28544  HD2 TYR A1767      68.917  75.535 -97.297  1.00 81.800          H  
ATOM  28545  HE1 TYR A1767      66.515  78.211-100.703  1.00 81.800          H  
ATOM  28546  HE2 TYR A1767      69.341  75.165 -99.701  1.00 81.800          H  
ATOM  28547  HH  TYR A1767      67.878  77.152-102.191  1.00 81.800          H  
ATOM  28548  N   ARG A1768      64.033  77.379 -96.357  1.00 48.750          N  
ATOM  28549  CA  ARG A1768      62.877  77.526 -97.234  1.00 48.850          C  
ATOM  28550  C   ARG A1768      62.776  78.987 -97.676  1.00 49.070          C  
ATOM  28551  O   ARG A1768      62.793  79.866 -96.826  1.00 49.340          O  
ATOM  28552  CB  ARG A1768      61.595  77.133 -96.504  1.00 68.350          C  
ATOM  28553  CG  ARG A1768      61.526  75.677 -96.032  1.00 68.350          C  
ATOM  28554  CD  ARG A1768      61.390  74.684 -97.143  1.00 68.350          C  
ATOM  28555  NE  ARG A1768      61.272  73.329 -96.611  1.00 68.350          N  
ATOM  28556  CZ  ARG A1768      62.323  72.535 -96.273  1.00 68.350          C  
ATOM  28557  NH1 ARG A1768      63.567  72.961 -96.411  1.00 68.350          N  
ATOM  28558  NH2 ARG A1768      62.102  71.316 -95.795  1.00 68.350          N  
ATOM  28559  H   ARG A1768      64.216  78.082 -95.628  1.00 58.500          H  
ATOM  28560  HA  ARG A1768      63.006  76.865 -98.073  1.00 58.620          H  
ATOM  28561 1HB  ARG A1768      61.474  77.759 -95.620  1.00 82.020          H  
ATOM  28562 2HB  ARG A1768      60.742  77.316 -97.153  1.00 82.020          H  
ATOM  28563 1HG  ARG A1768      62.413  75.428 -95.456  1.00 82.020          H  
ATOM  28564 2HG  ARG A1768      60.657  75.564 -95.389  1.00 82.020          H  
ATOM  28565 1HD  ARG A1768      60.486  74.907 -97.713  1.00 82.020          H  
ATOM  28566 2HD  ARG A1768      62.244  74.717 -97.809  1.00 82.020          H  
ATOM  28567  HE  ARG A1768      60.338  72.956 -96.484  1.00 82.020          H  
ATOM  28568 1HH1 ARG A1768      63.781  73.896 -96.783  1.00 82.020          H  
ATOM  28569 2HH1 ARG A1768      64.358  72.371 -96.151  1.00 82.020          H  
ATOM  28570 1HH2 ARG A1768      61.159  70.977 -95.681  1.00 82.020          H  
ATOM  28571 2HH2 ARG A1768      62.884  70.729 -95.547  1.00 82.020          H  
ATOM  28572  N   PRO A1769      62.616  79.298 -98.974  1.00 49.020          N  
ATOM  28573  CA  PRO A1769      62.501  80.663 -99.458  1.00 49.230          C  
ATOM  28574  C   PRO A1769      61.367  81.331 -98.694  1.00 49.270          C  
ATOM  28575  O   PRO A1769      60.342  80.704 -98.449  1.00 49.130          O  
ATOM  28576  CB  PRO A1769      62.130  80.448-100.937  1.00 73.840          C  
ATOM  28577  CG  PRO A1769      62.759  79.127-101.290  1.00 73.840          C  
ATOM  28578  CD  PRO A1769      62.558  78.275-100.043  1.00 73.840          C  
ATOM  28579  HA  PRO A1769      63.455  81.192 -99.323  1.00 59.080          H  
ATOM  28580 1HB  PRO A1769      61.045  80.464-101.069  1.00 88.610          H  
ATOM  28581 2HB  PRO A1769      62.544  81.283-101.538  1.00 88.610          H  
ATOM  28582 1HG  PRO A1769      62.265  78.708-102.186  1.00 88.610          H  
ATOM  28583 2HG  PRO A1769      63.825  79.237-101.544  1.00 88.610          H  
ATOM  28584 1HD  PRO A1769      61.555  77.801-100.047  1.00 88.610          H  
ATOM  28585 2HD  PRO A1769      63.380  77.550-100.003  1.00 88.610          H  
ATOM  28586  N   ALA A1770      61.555  82.594 -98.319  1.00 49.500          N  
ATOM  28587  CA  ALA A1770      60.525  83.277 -97.554  1.00 49.570          C  
ATOM  28588  C   ALA A1770      59.234  83.418 -98.386  1.00 49.760          C  
ATOM  28589  O   ALA A1770      59.318  83.543 -99.608  1.00 49.980          O  
ATOM  28590  CB  ALA A1770      61.014  84.652 -97.106  1.00 69.370          C  
ATOM  28591  H   ALA A1770      62.417  83.065 -98.540  1.00 59.400          H  
ATOM  28592  HA  ALA A1770      60.354  82.677 -96.674  1.00 59.480          H  
ATOM  28593 1HB  ALA A1770      60.257  85.124 -96.499  1.00 83.240          H  
ATOM  28594 2HB  ALA A1770      61.923  84.547 -96.516  1.00 83.240          H  
ATOM  28595 3HB  ALA A1770      61.212  85.285 -97.972  1.00 83.240          H  
ATOM  28596  N   PRO A1771      58.035  83.392 -97.751  1.00 49.720          N  
ATOM  28597  CA  PRO A1771      56.727  83.659 -98.332  1.00 49.950          C  
ATOM  28598  C   PRO A1771      56.684  85.076 -98.869  1.00 50.210          C  
ATOM  28599  O   PRO A1771      57.414  85.934 -98.383  1.00 50.520          O  
ATOM  28600  CB  PRO A1771      55.774  83.544 -97.132  1.00 74.930          C  
ATOM  28601  CG  PRO A1771      56.478  82.653 -96.151  1.00 74.930          C  
ATOM  28602  CD  PRO A1771      57.961  82.924 -96.341  1.00 74.930          C  
ATOM  28603  HA  PRO A1771      56.504  82.927 -99.117  1.00 59.940          H  
ATOM  28604 1HB  PRO A1771      55.547  84.548 -96.738  1.00 89.910          H  
ATOM  28605 2HB  PRO A1771      54.814  83.117 -97.468  1.00 89.910          H  
ATOM  28606 1HG  PRO A1771      56.153  82.909 -95.130  1.00 89.910          H  
ATOM  28607 2HG  PRO A1771      56.199  81.604 -96.318  1.00 89.910          H  
ATOM  28608 1HD  PRO A1771      58.338  83.682 -95.644  1.00 89.910          H  
ATOM  28609 2HD  PRO A1771      58.455  81.946 -96.223  1.00 89.910          H  
ATOM  28610  N   ASP A1772      55.840  85.321 -99.862  1.00 50.180          N  
ATOM  28611  CA  ASP A1772      55.728  86.662-100.416  1.00 50.440          C  
ATOM  28612  C   ASP A1772      55.493  87.680 -99.310  1.00 50.470          C  
ATOM  28613  O   ASP A1772      54.603  87.512 -98.474  1.00 50.460          O  
ATOM  28614  CB  ASP A1772      54.555  86.750-101.395  1.00 70.510          C  
ATOM  28615  CG  ASP A1772      54.740  85.955-102.689  1.00 70.510          C  
ATOM  28616  OD1 ASP A1772      55.815  85.471-102.946  1.00 70.510          O  
ATOM  28617  OD2 ASP A1772      53.781  85.839-103.409  1.00 70.510          O  
ATOM  28618  H   ASP A1772      55.281  84.577-100.257  1.00 60.220          H  
ATOM  28619  HA  ASP A1772      56.658  86.909-100.931  1.00 60.530          H  
ATOM  28620 1HB  ASP A1772      53.648  86.406-100.904  1.00 84.610          H  
ATOM  28621 2HB  ASP A1772      54.397  87.798-101.662  1.00 84.610          H  
ATOM  28622  N   GLY A1773      56.297  88.741 -99.316  1.00 50.550          N  
ATOM  28623  CA  GLY A1773      56.202  89.820 -98.334  1.00 50.580          C  
ATOM  28624  C   GLY A1773      57.093  89.621 -97.105  1.00 50.420          C  
ATOM  28625  O   GLY A1773      57.231  90.531 -96.283  1.00 50.530          O  
ATOM  28626  H   GLY A1773      57.011  88.797-100.029  1.00 60.660          H  
ATOM  28627 1HA  GLY A1773      56.465  90.758 -98.819  1.00 60.700          H  
ATOM  28628 2HA  GLY A1773      55.166  89.916 -98.012  1.00 60.700          H  
ATOM  28629  N   LYS A1774      57.699  88.446 -96.976  1.00 50.200          N  
ATOM  28630  CA  LYS A1774      58.554  88.138 -95.841  1.00 50.080          C  
ATOM  28631  C   LYS A1774      60.030  88.076 -96.222  1.00 50.220          C  
ATOM  28632  O   LYS A1774      60.394  87.859 -97.381  1.00 50.440          O  
ATOM  28633  CB  LYS A1774      58.115  86.815 -95.209  1.00 70.160          C  
ATOM  28634  CG  LYS A1774      56.643  86.763 -94.739  1.00 70.160          C  
ATOM  28635  CD  LYS A1774      56.355  87.738 -93.598  1.00 70.160          C  
ATOM  28636  CE  LYS A1774      54.938  87.559 -93.063  1.00 70.160          C  
ATOM  28637  NZ  LYS A1774      54.617  88.547 -91.988  1.00 70.160          N  
ATOM  28638  H   LYS A1774      57.549  87.712 -97.674  1.00 60.240          H  
ATOM  28639  HA  LYS A1774      58.456  88.933 -95.104  1.00 60.100          H  
ATOM  28640 1HB  LYS A1774      58.224  86.033 -95.945  1.00 84.190          H  
ATOM  28641 2HB  LYS A1774      58.760  86.572 -94.368  1.00 84.190          H  
ATOM  28642 1HG  LYS A1774      56.001  87.018 -95.589  1.00 84.190          H  
ATOM  28643 2HG  LYS A1774      56.399  85.751 -94.424  1.00 84.190          H  
ATOM  28644 1HD  LYS A1774      57.073  87.588 -92.789  1.00 84.190          H  
ATOM  28645 2HD  LYS A1774      56.447  88.761 -93.962  1.00 84.190          H  
ATOM  28646 1HE  LYS A1774      54.232  87.685 -93.883  1.00 84.190          H  
ATOM  28647 2HE  LYS A1774      54.835  86.552 -92.658  1.00 84.190          H  
ATOM  28648 1HZ  LYS A1774      53.672  88.396 -91.662  1.00 84.190          H  
ATOM  28649 2HZ  LYS A1774      55.261  88.431 -91.217  1.00 84.190          H  
ATOM  28650 3HZ  LYS A1774      54.700  89.485 -92.358  1.00 84.190          H  
ATOM  28651  N   SER A1775      60.880  88.266 -95.223  1.00 50.140          N  
ATOM  28652  CA  SER A1775      62.327  88.184 -95.359  1.00 50.310          C  
ATOM  28653  C   SER A1775      62.902  87.934 -93.982  1.00 50.060          C  
ATOM  28654  O   SER A1775      62.178  88.028 -92.989  1.00 49.810          O  
ATOM  28655  CB  SER A1775      62.889  89.465 -95.945  1.00 70.370          C  
ATOM  28656  OG  SER A1775      62.747  90.535 -95.050  1.00 70.370          O  
ATOM  28657  H   SER A1775      60.513  88.473 -94.305  1.00 60.170          H  
ATOM  28658  HA  SER A1775      62.584  87.344 -96.005  1.00 60.370          H  
ATOM  28659 1HB  SER A1775      63.943  89.326 -96.179  1.00 84.440          H  
ATOM  28660 2HB  SER A1775      62.374  89.694 -96.876  1.00 84.440          H  
ATOM  28661  HG  SER A1775      63.064  91.312 -95.517  1.00 84.440          H  
ATOM  28662  N   VAL A1776      64.183  87.591 -93.909  1.00 50.170          N  
ATOM  28663  CA  VAL A1776      64.817  87.385 -92.617  1.00 49.990          C  
ATOM  28664  C   VAL A1776      66.083  88.208 -92.449  1.00 50.480          C  
ATOM  28665  O   VAL A1776      67.026  88.113 -93.239  1.00 50.920          O  
ATOM  28666  CB  VAL A1776      65.186  85.902 -92.406  1.00 70.060          C  
ATOM  28667  CG1 VAL A1776      65.866  85.713 -91.063  1.00 70.060          C  
ATOM  28668  CG2 VAL A1776      63.939  85.023 -92.491  1.00 70.060          C  
ATOM  28669  H   VAL A1776      64.723  87.515 -94.759  1.00 60.200          H  
ATOM  28670  HA  VAL A1776      64.116  87.685 -91.838  1.00 59.990          H  
ATOM  28671  HB  VAL A1776      65.896  85.608 -93.164  1.00 84.070          H  
ATOM  28672 1HG1 VAL A1776      66.154  84.683 -90.970  1.00 84.070          H  
ATOM  28673 2HG1 VAL A1776      66.737  86.307 -90.989  1.00 84.070          H  
ATOM  28674 3HG1 VAL A1776      65.191  85.985 -90.274  1.00 84.070          H  
ATOM  28675 1HG2 VAL A1776      64.219  83.979 -92.352  1.00 84.070          H  
ATOM  28676 2HG2 VAL A1776      63.235  85.314 -91.727  1.00 84.070          H  
ATOM  28677 3HG2 VAL A1776      63.477  85.135 -93.465  1.00 84.070          H  
ATOM  28678  N   ARG A1777      66.150  88.944 -91.351  1.00 50.430          N  
ATOM  28679  CA  ARG A1777      67.317  89.731 -90.994  1.00 50.900          C  
ATOM  28680  C   ARG A1777      68.304  88.802 -90.305  1.00 50.920          C  
ATOM  28681  O   ARG A1777      68.483  88.828 -89.094  1.00 50.740          O  
ATOM  28682  CB  ARG A1777      66.904  90.846 -90.066  1.00 71.070          C  
ATOM  28683  CG  ARG A1777      66.036  91.918 -90.701  1.00 71.070          C  
ATOM  28684  CD  ARG A1777      65.726  92.974 -89.733  1.00 71.070          C  
ATOM  28685  NE  ARG A1777      64.836  92.476 -88.685  1.00 71.070          N  
ATOM  28686  CZ  ARG A1777      63.477  92.488 -88.729  1.00 71.070          C  
ATOM  28687  NH1 ARG A1777      62.839  93.013 -89.762  1.00 71.070          N  
ATOM  28688  NH2 ARG A1777      62.780  91.969 -87.730  1.00 71.070          N  
ATOM  28689  H   ARG A1777      65.354  88.973 -90.732  1.00 60.520          H  
ATOM  28690  HA  ARG A1777      67.775  90.147 -91.892  1.00 61.080          H  
ATOM  28691 1HB  ARG A1777      66.345  90.421 -89.248  1.00 85.290          H  
ATOM  28692 2HB  ARG A1777      67.786  91.325 -89.639  1.00 85.290          H  
ATOM  28693 1HG  ARG A1777      66.575  92.369 -91.532  1.00 85.290          H  
ATOM  28694 2HG  ARG A1777      65.106  91.477 -91.058  1.00 85.290          H  
ATOM  28695 1HD  ARG A1777      66.651  93.297 -89.262  1.00 85.290          H  
ATOM  28696 2HD  ARG A1777      65.263  93.821 -90.227  1.00 85.290          H  
ATOM  28697  HE  ARG A1777      65.283  92.015 -87.878  1.00 85.290          H  
ATOM  28698 1HH1 ARG A1777      63.354  93.413 -90.530  1.00 85.290          H  
ATOM  28699 2HH1 ARG A1777      61.828  93.018 -89.783  1.00 85.290          H  
ATOM  28700 1HH2 ARG A1777      63.255  91.560 -86.925  1.00 85.290          H  
ATOM  28701 2HH2 ARG A1777      61.772  91.976 -87.758  1.00 85.290          H  
ATOM  28702  N   LEU A1778      68.895  87.940 -91.111  1.00 51.170          N  
ATOM  28703  CA  LEU A1778      69.752  86.862 -90.661  1.00 51.230          C  
ATOM  28704  C   LEU A1778      71.230  87.236 -90.587  1.00 51.650          C  
ATOM  28705  O   LEU A1778      71.800  87.633 -91.600  1.00 52.020          O  
ATOM  28706  CB  LEU A1778      69.612  85.733 -91.675  1.00 71.700          C  
ATOM  28707  CG  LEU A1778      70.422  84.491 -91.504  1.00 71.700          C  
ATOM  28708  CD1 LEU A1778      70.056  83.758 -90.256  1.00 71.700          C  
ATOM  28709  CD2 LEU A1778      70.126  83.678 -92.653  1.00 71.700          C  
ATOM  28710  H   LEU A1778      68.651  88.023 -92.102  1.00 61.400          H  
ATOM  28711  HA  LEU A1778      69.372  86.521 -89.712  1.00 61.480          H  
ATOM  28712 1HB  LEU A1778      68.593  85.413 -91.708  1.00 86.040          H  
ATOM  28713 2HB  LEU A1778      69.853  86.139 -92.655  1.00 86.040          H  
ATOM  28714  HG  LEU A1778      71.487  84.723 -91.466  1.00 86.040          H  
ATOM  28715 1HD1 LEU A1778      70.642  82.849 -90.194  1.00 86.040          H  
ATOM  28716 2HD1 LEU A1778      70.265  84.357 -89.408  1.00 86.040          H  
ATOM  28717 3HD1 LEU A1778      69.002  83.506 -90.282  1.00 86.040          H  
ATOM  28718 1HD2 LEU A1778      70.651  82.755 -92.611  1.00 86.040          H  
ATOM  28719 2HD2 LEU A1778      69.056  83.467 -92.672  1.00 86.040          H  
ATOM  28720 3HD2 LEU A1778      70.411  84.219 -93.551  1.00 86.040          H  
ATOM  28721  N   PRO A1779      71.871  87.154 -89.403  1.00 51.650          N  
ATOM  28722  CA  PRO A1779      73.282  87.418 -89.225  1.00 52.060          C  
ATOM  28723  C   PRO A1779      74.090  86.401 -90.032  1.00 52.500          C  
ATOM  28724  O   PRO A1779      73.708  85.245 -90.128  1.00 52.580          O  
ATOM  28725  CB  PRO A1779      73.471  87.170 -87.713  1.00 78.090          C  
ATOM  28726  CG  PRO A1779      72.110  87.411 -87.106  1.00 78.090          C  
ATOM  28727  CD  PRO A1779      71.138  86.913 -88.129  1.00 78.090          C  
ATOM  28728  HA  PRO A1779      73.518  88.437 -89.511  1.00 62.470          H  
ATOM  28729 1HB  PRO A1779      73.851  86.151 -87.531  1.00 93.710          H  
ATOM  28730 2HB  PRO A1779      74.240  87.859 -87.321  1.00 93.710          H  
ATOM  28731 1HG  PRO A1779      72.024  86.864 -86.149  1.00 93.710          H  
ATOM  28732 2HG  PRO A1779      71.964  88.476 -86.877  1.00 93.710          H  
ATOM  28733 1HD  PRO A1779      70.954  85.850 -87.968  1.00 93.710          H  
ATOM  28734 2HD  PRO A1779      70.233  87.526 -88.033  1.00 93.710          H  
ATOM  28735  N   LEU A1780      75.233  86.845 -90.565  1.00 52.820          N  
ATOM  28736  CA  LEU A1780      76.148  85.943 -91.274  1.00 53.270          C  
ATOM  28737  C   LEU A1780      76.652  84.849 -90.333  1.00 53.300          C  
ATOM  28738  O   LEU A1780      76.883  83.705 -90.732  1.00 53.460          O  
ATOM  28739  CB  LEU A1780      77.323  86.736 -91.854  1.00 74.400          C  
ATOM  28740  CG  LEU A1780      77.143  87.277 -93.304  1.00 74.400          C  
ATOM  28741  CD1 LEU A1780      75.875  88.141 -93.418  1.00 74.400          C  
ATOM  28742  CD2 LEU A1780      78.371  88.095 -93.671  1.00 74.400          C  
ATOM  28743  H   LEU A1780      75.470  87.820 -90.478  1.00 63.380          H  
ATOM  28744  HA  LEU A1780      75.609  85.466 -92.086  1.00 63.920          H  
ATOM  28745 1HB  LEU A1780      77.524  87.583 -91.203  1.00 89.280          H  
ATOM  28746 2HB  LEU A1780      78.202  86.089 -91.849  1.00 89.280          H  
ATOM  28747  HG  LEU A1780      77.044  86.443 -93.991  1.00 89.280          H  
ATOM  28748 1HD1 LEU A1780      75.781  88.504 -94.440  1.00 89.280          H  
ATOM  28749 2HD1 LEU A1780      74.988  87.555 -93.174  1.00 89.280          H  
ATOM  28750 3HD1 LEU A1780      75.944  88.990 -92.743  1.00 89.280          H  
ATOM  28751 1HD2 LEU A1780      78.270  88.472 -94.681  1.00 89.280          H  
ATOM  28752 2HD2 LEU A1780      78.472  88.935 -92.984  1.00 89.280          H  
ATOM  28753 3HD2 LEU A1780      79.261  87.467 -93.609  1.00 89.280          H  
ATOM  28754  N   SER A1781      76.886  85.237 -89.084  1.00 53.200          N  
ATOM  28755  CA  SER A1781      77.361  84.349 -88.038  1.00 53.260          C  
ATOM  28756  C   SER A1781      76.962  84.919 -86.690  1.00 53.220          C  
ATOM  28757  O   SER A1781      76.682  86.113 -86.561  1.00 53.150          O  
ATOM  28758  CB  SER A1781      78.868  84.216 -88.055  1.00 74.540          C  
ATOM  28759  OG  SER A1781      79.465  85.430 -87.677  1.00 74.540          O  
ATOM  28760  H   SER A1781      76.738  86.204 -88.841  1.00 63.840          H  
ATOM  28761  HA  SER A1781      76.897  83.369 -88.160  1.00 63.910          H  
ATOM  28762 1HB  SER A1781      79.172  83.433 -87.362  1.00 89.450          H  
ATOM  28763 2HB  SER A1781      79.207  83.928 -89.048  1.00 89.450          H  
ATOM  28764  HG  SER A1781      80.372  85.215 -87.378  1.00 89.450          H  
ATOM  28765  N   ASN A1782      77.017  84.082 -85.652  1.00 53.320          N  
ATOM  28766  CA  ASN A1782      76.740  84.546 -84.294  1.00 53.380          C  
ATOM  28767  C   ASN A1782      78.027  84.922 -83.557  1.00 53.660          C  
ATOM  28768  O   ASN A1782      78.000  85.295 -82.378  1.00 53.910          O  
ATOM  28769  CB  ASN A1782      75.975  83.482 -83.536  1.00 74.710          C  
ATOM  28770  CG  ASN A1782      74.584  83.295 -84.071  1.00 74.710          C  
ATOM  28771  OD1 ASN A1782      73.914  84.261 -84.456  1.00 74.710          O  
ATOM  28772  ND2 ASN A1782      74.137  82.069 -84.104  1.00 74.710          N  
ATOM  28773  H   ASN A1782      77.241  83.110 -85.813  1.00 63.980          H  
ATOM  28774  HA  ASN A1782      76.125  85.446 -84.352  1.00 64.060          H  
ATOM  28775 1HB  ASN A1782      76.510  82.536 -83.605  1.00 89.650          H  
ATOM  28776 2HB  ASN A1782      75.917  83.749 -82.483  1.00 89.650          H  
ATOM  28777 1HD2 ASN A1782      73.215  81.881 -84.451  1.00 89.650          H  
ATOM  28778 2HD2 ASN A1782      74.720  81.310 -83.778  1.00 89.650          H  
ATOM  28779  N   ARG A1783      79.144  84.827 -84.271  1.00 53.650          N  
ATOM  28780  CA  ARG A1783      80.467  85.151 -83.767  1.00 53.940          C  
ATOM  28781  C   ARG A1783      81.278  85.784 -84.907  1.00 54.170          C  
ATOM  28782  O   ARG A1783      81.362  85.188 -85.983  1.00 54.110          O  
ATOM  28783  CB  ARG A1783      81.203  83.899 -83.286  1.00 75.400          C  
ATOM  28784  CG  ARG A1783      80.607  83.156 -82.076  1.00 75.400          C  
ATOM  28785  CD  ARG A1783      80.754  83.920 -80.804  1.00 75.400          C  
ATOM  28786  NE  ARG A1783      80.277  83.159 -79.655  1.00 75.400          N  
ATOM  28787  CZ  ARG A1783      78.991  83.075 -79.235  1.00 75.400          C  
ATOM  28788  NH1 ARG A1783      78.013  83.704 -79.866  1.00 75.400          N  
ATOM  28789  NH2 ARG A1783      78.712  82.344 -78.163  1.00 75.400          N  
ATOM  28790  H   ARG A1783      79.047  84.535 -85.234  1.00 64.380          H  
ATOM  28791  HA  ARG A1783      80.339  85.836 -82.942  1.00 64.730          H  
ATOM  28792 1HB  ARG A1783      81.259  83.181 -84.103  1.00 90.480          H  
ATOM  28793 2HB  ARG A1783      82.232  84.161 -83.029  1.00 90.480          H  
ATOM  28794 1HG  ARG A1783      79.556  82.955 -82.243  1.00 90.480          H  
ATOM  28795 2HG  ARG A1783      81.130  82.207 -81.954  1.00 90.480          H  
ATOM  28796 1HD  ARG A1783      81.808  84.149 -80.644  1.00 90.480          H  
ATOM  28797 2HD  ARG A1783      80.192  84.848 -80.854  1.00 90.480          H  
ATOM  28798  HE  ARG A1783      80.972  82.651 -79.122  1.00 90.480          H  
ATOM  28799 1HH1 ARG A1783      78.190  84.282 -80.708  1.00 90.480          H  
ATOM  28800 2HH1 ARG A1783      77.067  83.626 -79.528  1.00 90.480          H  
ATOM  28801 1HH2 ARG A1783      79.453  81.858 -77.673  1.00 90.480          H  
ATOM  28802 2HH2 ARG A1783      77.761  82.267 -77.832  1.00 90.480          H  
ATOM  28803  N   PRO A1784      81.942  86.940 -84.695  1.00 54.470          N  
ATOM  28804  CA  PRO A1784      82.752  87.657 -85.678  1.00 54.590          C  
ATOM  28805  C   PRO A1784      83.992  86.885 -86.125  1.00 54.870          C  
ATOM  28806  O   PRO A1784      84.607  87.213 -87.140  1.00 55.210          O  
ATOM  28807  CB  PRO A1784      83.140  88.937 -84.926  1.00 81.890          C  
ATOM  28808  CG  PRO A1784      83.070  88.571 -83.460  1.00 81.890          C  
ATOM  28809  CD  PRO A1784      81.943  87.568 -83.351  1.00 81.890          C  
ATOM  28810  HA  PRO A1784      82.121  87.895 -86.548  1.00 65.510          H  
ATOM  28811 1HB  PRO A1784      84.150  89.253 -85.234  1.00 98.260          H  
ATOM  28812 2HB  PRO A1784      82.455  89.752 -85.197  1.00 98.260          H  
ATOM  28813 1HG  PRO A1784      84.037  88.164 -83.123  1.00 98.260          H  
ATOM  28814 2HG  PRO A1784      82.885  89.474 -82.857  1.00 98.260          H  
ATOM  28815 1HD  PRO A1784      82.222  86.845 -82.565  1.00 98.260          H  
ATOM  28816 2HD  PRO A1784      80.982  88.075 -83.149  1.00 98.260          H  
ATOM  28817  N   VAL A1785      84.386  85.905 -85.321  1.00 54.800          N  
ATOM  28818  CA  VAL A1785      85.565  85.104 -85.564  1.00 55.130          C  
ATOM  28819  C   VAL A1785      85.270  83.625 -85.427  1.00 55.260          C  
ATOM  28820  O   VAL A1785      84.308  83.229 -84.769  1.00 54.930          O  
ATOM  28821  CB  VAL A1785      86.663  85.477 -84.548  1.00 77.050          C  
ATOM  28822  CG1 VAL A1785      87.048  86.944 -84.695  1.00 77.050          C  
ATOM  28823  CG2 VAL A1785      86.142  85.210 -83.127  1.00 77.050          C  
ATOM  28824  H   VAL A1785      83.824  85.681 -84.520  1.00 65.760          H  
ATOM  28825  HA  VAL A1785      85.920  85.296 -86.577  1.00 66.160          H  
ATOM  28826  HB  VAL A1785      87.553  84.873 -84.738  1.00 92.460          H  
ATOM  28827 1HG1 VAL A1785      87.830  87.190 -83.980  1.00 92.460          H  
ATOM  28828 2HG1 VAL A1785      87.412  87.121 -85.707  1.00 92.460          H  
ATOM  28829 3HG1 VAL A1785      86.189  87.577 -84.510  1.00 92.460          H  
ATOM  28830 1HG2 VAL A1785      86.904  85.468 -82.413  1.00 92.460          H  
ATOM  28831 2HG2 VAL A1785      85.260  85.815 -82.940  1.00 92.460          H  
ATOM  28832 3HG2 VAL A1785      85.887  84.159 -83.007  1.00 92.460          H  
ATOM  28833  N   LEU A1786      86.147  82.813 -85.989  1.00 55.810          N  
ATOM  28834  CA  LEU A1786      86.077  81.376 -85.826  1.00 56.090          C  
ATOM  28835  C   LEU A1786      87.342  80.977 -85.094  1.00 56.390          C  
ATOM  28836  O   LEU A1786      88.400  81.554 -85.358  1.00 56.490          O  
ATOM  28837  CB  LEU A1786      85.980  80.673 -87.193  1.00 78.410          C  
ATOM  28838  CG  LEU A1786      84.605  80.781 -87.947  1.00 78.410          C  
ATOM  28839  CD1 LEU A1786      84.497  82.107 -88.724  1.00 78.410          C  
ATOM  28840  CD2 LEU A1786      84.478  79.612 -88.904  1.00 78.410          C  
ATOM  28841  H   LEU A1786      86.901  83.207 -86.534  1.00 66.970          H  
ATOM  28842  HA  LEU A1786      85.215  81.116 -85.214  1.00 67.310          H  
ATOM  28843 1HB  LEU A1786      86.746  81.086 -87.843  1.00 94.100          H  
ATOM  28844 2HB  LEU A1786      86.201  79.614 -87.049  1.00 94.100          H  
ATOM  28845  HG  LEU A1786      83.792  80.751 -87.221  1.00 94.100          H  
ATOM  28846 1HD1 LEU A1786      83.536  82.141 -89.232  1.00 94.100          H  
ATOM  28847 2HD1 LEU A1786      84.562  82.953 -88.065  1.00 94.100          H  
ATOM  28848 3HD1 LEU A1786      85.297  82.164 -89.460  1.00 94.100          H  
ATOM  28849 1HD2 LEU A1786      83.523  79.664 -89.424  1.00 94.100          H  
ATOM  28850 2HD2 LEU A1786      85.285  79.652 -89.630  1.00 94.100          H  
ATOM  28851 3HD2 LEU A1786      84.533  78.682 -88.357  1.00 94.100          H  
ATOM  28852  N   ARG A1787      87.255  80.006 -84.187  1.00 56.610          N  
ATOM  28853  CA  ARG A1787      88.436  79.605 -83.439  1.00 56.990          C  
ATOM  28854  C   ARG A1787      88.684  78.092 -83.487  1.00 56.930          C  
ATOM  28855  O   ARG A1787      87.728  77.326 -83.603  1.00 56.600          O  
ATOM  28856  CB  ARG A1787      88.275  80.021 -81.972  1.00 79.630          C  
ATOM  28857  CG  ARG A1787      88.050  81.527 -81.701  1.00 79.630          C  
ATOM  28858  CD  ARG A1787      89.244  82.345 -82.011  1.00 79.630          C  
ATOM  28859  NE  ARG A1787      89.067  83.735 -81.630  1.00 79.630          N  
ATOM  28860  CZ  ARG A1787      89.884  84.749 -81.988  1.00 79.630          C  
ATOM  28861  NH1 ARG A1787      90.929  84.527 -82.763  1.00 79.630          N  
ATOM  28862  NH2 ARG A1787      89.632  85.975 -81.556  1.00 79.630          N  
ATOM  28863  H   ARG A1787      86.363  79.566 -84.000  1.00 67.930          H  
ATOM  28864  HA  ARG A1787      89.274  80.134 -83.872  1.00 68.390          H  
ATOM  28865 1HB  ARG A1787      87.418  79.499 -81.556  1.00 95.560          H  
ATOM  28866 2HB  ARG A1787      89.139  79.709 -81.393  1.00 95.560          H  
ATOM  28867 1HG  ARG A1787      87.224  81.891 -82.309  1.00 95.560          H  
ATOM  28868 2HG  ARG A1787      87.809  81.672 -80.649  1.00 95.560          H  
ATOM  28869 1HD  ARG A1787      90.105  81.947 -81.475  1.00 95.560          H  
ATOM  28870 2HD  ARG A1787      89.431  82.312 -83.079  1.00 95.560          H  
ATOM  28871  HE  ARG A1787      88.283  83.953 -81.028  1.00 95.560          H  
ATOM  28872 1HH1 ARG A1787      91.121  83.596 -83.104  1.00 95.560          H  
ATOM  28873 2HH1 ARG A1787      91.535  85.290 -83.027  1.00 95.560          H  
ATOM  28874 1HH2 ARG A1787      88.833  86.148 -80.960  1.00 95.560          H  
ATOM  28875 2HH2 ARG A1787      90.236  86.740 -81.818  1.00 95.560          H  
ATOM  28876  N   PRO A1788      89.960  77.651 -83.423  1.00 57.270          N  
ATOM  28877  CA  PRO A1788      90.402  76.269 -83.325  1.00 57.320          C  
ATOM  28878  C   PRO A1788      90.089  75.675 -81.961  1.00 57.410          C  
ATOM  28879  O   PRO A1788      89.989  76.395 -80.970  1.00 57.750          O  
ATOM  28880  CB  PRO A1788      91.907  76.375 -83.576  1.00 85.980          C  
ATOM  28881  CG  PRO A1788      92.271  77.778 -83.146  1.00 85.980          C  
ATOM  28882  CD  PRO A1788      91.082  78.623 -83.490  1.00 85.980          C  
ATOM  28883  HA  PRO A1788      89.927  75.678 -84.114  1.00 68.780          H  
ATOM  28884 1HB  PRO A1788      92.427  75.600 -82.986  1.00103.180          H  
ATOM  28885 2HB  PRO A1788      92.126  76.171 -84.634  1.00103.180          H  
ATOM  28886 1HG  PRO A1788      92.475  77.808 -82.072  1.00103.180          H  
ATOM  28887 2HG  PRO A1788      93.189  78.109 -83.658  1.00103.180          H  
ATOM  28888 1HD  PRO A1788      91.006  79.397 -82.717  1.00103.180          H  
ATOM  28889 2HD  PRO A1788      91.184  79.041 -84.507  1.00103.180          H  
ATOM  28890  N   ASP A1789      89.956  74.360 -81.939  1.00 57.160          N  
ATOM  28891  CA  ASP A1789      89.727  73.546 -80.751  1.00 57.260          C  
ATOM  28892  C   ASP A1789      90.952  73.391 -79.843  1.00 57.580          C  
ATOM  28893  O   ASP A1789      92.102  73.560 -80.273  1.00 58.030          O  
ATOM  28894  CB  ASP A1789      89.210  72.164 -81.149  1.00 80.120          C  
ATOM  28895  CG  ASP A1789      88.619  71.385 -79.981  1.00 80.120          C  
ATOM  28896  OD1 ASP A1789      87.544  71.720 -79.557  1.00 80.120          O  
ATOM  28897  OD2 ASP A1789      89.275  70.493 -79.497  1.00 80.120          O  
ATOM  28898  H   ASP A1789      90.039  73.872 -82.820  1.00 68.590          H  
ATOM  28899  HA  ASP A1789      88.948  74.034 -80.164  1.00 68.710          H  
ATOM  28900 1HB  ASP A1789      88.441  72.267 -81.894  1.00 96.150          H  
ATOM  28901 2HB  ASP A1789      90.021  71.593 -81.596  1.00 96.150          H  
ATOM  28902  N   ARG A1790      90.689  73.074 -78.575  1.00 57.370          N  
ATOM  28903  CA  ARG A1790      91.733  72.746 -77.614  1.00 57.660          C  
ATOM  28904  C   ARG A1790      91.380  71.437 -76.925  1.00 57.540          C  
ATOM  28905  O   ARG A1790      90.341  71.317 -76.272  1.00 57.450          O  
ATOM  28906  CB  ARG A1790      91.908  73.844 -76.572  1.00 80.610          C  
ATOM  28907  CG  ARG A1790      92.406  75.186 -77.095  1.00 80.610          C  
ATOM  28908  CD  ARG A1790      93.838  75.107 -77.499  1.00 80.610          C  
ATOM  28909  NE  ARG A1790      94.353  76.374 -77.956  1.00 80.610          N  
ATOM  28910  CZ  ARG A1790      94.293  76.834 -79.223  1.00 80.610          C  
ATOM  28911  NH1 ARG A1790      93.716  76.133 -80.187  1.00 80.610          N  
ATOM  28912  NH2 ARG A1790      94.833  78.016 -79.497  1.00 80.610          N  
ATOM  28913  H   ARG A1790      89.718  72.978 -78.293  1.00 68.840          H  
ATOM  28914  HA  ARG A1790      92.668  72.592 -78.146  1.00 69.190          H  
ATOM  28915 1HB  ARG A1790      90.954  74.023 -76.079  1.00 96.730          H  
ATOM  28916 2HB  ARG A1790      92.608  73.505 -75.809  1.00 96.730          H  
ATOM  28917 1HG  ARG A1790      91.816  75.487 -77.961  1.00 96.730          H  
ATOM  28918 2HG  ARG A1790      92.311  75.939 -76.316  1.00 96.730          H  
ATOM  28919 1HD  ARG A1790      94.430  74.793 -76.640  1.00 96.730          H  
ATOM  28920 2HD  ARG A1790      93.969  74.388 -78.297  1.00 96.730          H  
ATOM  28921  HE  ARG A1790      94.810  76.959 -77.268  1.00 96.730          H  
ATOM  28922 1HH1 ARG A1790      93.272  75.212 -80.014  1.00 96.730          H  
ATOM  28923 2HH1 ARG A1790      93.694  76.496 -81.122  1.00 96.730          H  
ATOM  28924 1HH2 ARG A1790      95.276  78.551 -78.760  1.00 96.730          H  
ATOM  28925 2HH2 ARG A1790      94.811  78.385 -80.434  1.00 96.730          H  
ATOM  28926  N   ASN A1791      92.288  70.478 -77.059  1.00 57.580          N  
ATOM  28927  CA  ASN A1791      92.127  69.118 -76.575  1.00 57.550          C  
ATOM  28928  C   ASN A1791      93.505  68.486 -76.382  1.00 57.210          C  
ATOM  28929  O   ASN A1791      94.525  69.131 -76.621  1.00 57.490          O  
ATOM  28930  CB  ASN A1791      91.253  68.336 -77.554  1.00 80.580          C  
ATOM  28931  CG  ASN A1791      90.441  67.238 -76.930  1.00 80.580          C  
ATOM  28932  OD1 ASN A1791      90.964  66.451 -76.130  1.00 80.580          O  
ATOM  28933  ND2 ASN A1791      89.174  67.189 -77.251  1.00 80.580          N  
ATOM  28934  H   ASN A1791      93.128  70.688 -77.582  1.00 69.100          H  
ATOM  28935  HA  ASN A1791      91.633  69.143 -75.602  1.00 69.060          H  
ATOM  28936 1HB  ASN A1791      90.567  69.022 -78.041  1.00 96.700          H  
ATOM  28937 2HB  ASN A1791      91.880  67.905 -78.341  1.00 96.700          H  
ATOM  28938 1HD2 ASN A1791      88.583  66.486 -76.857  1.00 96.700          H  
ATOM  28939 2HD2 ASN A1791      88.785  67.876 -77.878  1.00 96.700          H  
ATOM  28940  N   GLU A1792      93.528  67.225 -75.967  1.00 56.650          N  
ATOM  28941  CA  GLU A1792      94.753  66.474 -75.700  1.00 56.300          C  
ATOM  28942  C   GLU A1792      95.369  65.856 -76.959  1.00 56.330          C  
ATOM  28943  O   GLU A1792      96.390  65.169 -76.889  1.00 56.550          O  
ATOM  28944  CB  GLU A1792      94.464  65.373 -74.678  1.00 78.960          C  
ATOM  28945  CG  GLU A1792      94.070  65.891 -73.296  1.00 78.960          C  
ATOM  28946  CD  GLU A1792      93.767  64.787 -72.309  1.00 78.960          C  
ATOM  28947  OE1 GLU A1792      93.830  63.640 -72.685  1.00 78.960          O  
ATOM  28948  OE2 GLU A1792      93.472  65.095 -71.179  1.00 78.960          O  
ATOM  28949  H   GLU A1792      92.642  66.758 -75.809  1.00 67.980          H  
ATOM  28950  HA  GLU A1792      95.484  67.160 -75.271  1.00 67.560          H  
ATOM  28951 1HB  GLU A1792      93.649  64.747 -75.045  1.00 94.750          H  
ATOM  28952 2HB  GLU A1792      95.341  64.738 -74.564  1.00 94.750          H  
ATOM  28953 1HG  GLU A1792      94.885  66.500 -72.906  1.00 94.750          H  
ATOM  28954 2HG  GLU A1792      93.194  66.531 -73.398  1.00 94.750          H  
ATOM  28955  N   GLU A1793      94.736  66.085 -78.104  1.00 56.140          N  
ATOM  28956  CA  GLU A1793      95.191  65.554 -79.379  1.00 56.180          C  
ATOM  28957  C   GLU A1793      95.103  66.618 -80.471  1.00 56.490          C  
ATOM  28958  O   GLU A1793      94.173  67.428 -80.499  1.00 56.700          O  
ATOM  28959  CB  GLU A1793      94.338  64.339 -79.761  1.00 78.640          C  
ATOM  28960  CG  GLU A1793      92.847  64.662 -79.928  1.00 78.640          C  
ATOM  28961  CD  GLU A1793      91.994  63.473 -80.252  1.00 78.640          C  
ATOM  28962  OE1 GLU A1793      92.493  62.375 -80.273  1.00 78.640          O  
ATOM  28963  OE2 GLU A1793      90.829  63.679 -80.499  1.00 78.640          O  
ATOM  28964  H   GLU A1793      93.911  66.664 -78.082  1.00 67.370          H  
ATOM  28965  HA  GLU A1793      96.232  65.245 -79.279  1.00 67.420          H  
ATOM  28966 1HB  GLU A1793      94.699  63.918 -80.700  1.00 94.360          H  
ATOM  28967 2HB  GLU A1793      94.436  63.571 -78.995  1.00 94.360          H  
ATOM  28968 1HG  GLU A1793      92.479  65.111 -79.006  1.00 94.360          H  
ATOM  28969 2HG  GLU A1793      92.725  65.394 -80.715  1.00 94.360          H  
ATOM  28970  N   GLY A1794      96.018  66.541 -81.449  1.00 56.540          N  
ATOM  28971  CA  GLY A1794      96.045  67.490 -82.572  1.00 56.860          C  
ATOM  28972  C   GLY A1794      94.934  67.245 -83.584  1.00 56.640          C  
ATOM  28973  O   GLY A1794      94.660  68.085 -84.456  1.00 56.810          O  
ATOM  28974  H   GLY A1794      96.749  65.843 -81.377  1.00 67.850          H  
ATOM  28975 1HA  GLY A1794      95.965  68.506 -82.182  1.00 68.230          H  
ATOM  28976 2HA  GLY A1794      97.012  67.423 -83.071  1.00 68.230          H  
ATOM  28977  N   LEU A1795      94.256  66.118 -83.424  1.00 56.300          N  
ATOM  28978  CA  LEU A1795      93.164  65.740 -84.288  1.00 56.100          C  
ATOM  28979  C   LEU A1795      92.096  66.791 -84.321  1.00 56.080          C  
ATOM  28980  O   LEU A1795      91.517  67.021 -85.381  1.00 56.110          O  
ATOM  28981  CB  LEU A1795      92.510  64.422 -83.843  1.00 78.620          C  
ATOM  28982  CG  LEU A1795      91.265  63.928 -84.686  1.00 78.620          C  
ATOM  28983  CD1 LEU A1795      91.641  63.660 -86.148  1.00 78.620          C  
ATOM  28984  CD2 LEU A1795      90.670  62.686 -84.024  1.00 78.620          C  
ATOM  28985  H   LEU A1795      94.527  65.506 -82.667  1.00 67.560          H  
ATOM  28986  HA  LEU A1795      93.557  65.628 -85.292  1.00 67.320          H  
ATOM  28987 1HB  LEU A1795      93.260  63.636 -83.842  1.00 94.340          H  
ATOM  28988 2HB  LEU A1795      92.159  64.553 -82.833  1.00 94.340          H  
ATOM  28989  HG  LEU A1795      90.526  64.697 -84.681  1.00 94.340          H  
ATOM  28990 1HD1 LEU A1795      90.751  63.344 -86.691  1.00 94.340          H  
ATOM  28991 2HD1 LEU A1795      92.028  64.565 -86.608  1.00 94.340          H  
ATOM  28992 3HD1 LEU A1795      92.391  62.876 -86.193  1.00 94.340          H  
ATOM  28993 1HD2 LEU A1795      89.790  62.359 -84.581  1.00 94.340          H  
ATOM  28994 2HD2 LEU A1795      91.409  61.885 -84.012  1.00 94.340          H  
ATOM  28995 3HD2 LEU A1795      90.384  62.925 -82.995  1.00 94.340          H  
ATOM  28996  N   THR A1796      91.815  67.446 -83.192  1.00 56.050          N  
ATOM  28997  CA  THR A1796      90.705  68.366 -83.221  1.00 56.040          C  
ATOM  28998  C   THR A1796      91.051  69.682 -83.892  1.00 56.320          C  
ATOM  28999  O   THR A1796      90.152  70.460 -84.221  1.00 56.330          O  
ATOM  29000  CB  THR A1796      90.125  68.587 -81.824  1.00 78.460          C  
ATOM  29001  OG1 THR A1796      91.105  69.172 -80.970  1.00 78.460          O  
ATOM  29002  CG2 THR A1796      89.664  67.240 -81.230  1.00 78.460          C  
ATOM  29003  H   THR A1796      92.345  67.314 -82.319  1.00 67.260          H  
ATOM  29004  HA  THR A1796      89.928  67.920 -83.809  1.00 67.250          H  
ATOM  29005  HB  THR A1796      89.272  69.251 -81.889  1.00 94.150          H  
ATOM  29006  HG1 THR A1796      90.614  69.611 -80.230  1.00 94.150          H  
ATOM  29007 1HG2 THR A1796      89.248  67.418 -80.239  1.00 94.150          H  
ATOM  29008 2HG2 THR A1796      88.908  66.794 -81.859  1.00 94.150          H  
ATOM  29009 3HG2 THR A1796      90.508  66.557 -81.145  1.00 94.150          H  
ATOM  29010  N   GLY A1797      92.339  69.950 -84.113  1.00 56.600          N  
ATOM  29011  CA  GLY A1797      92.727  71.138 -84.841  1.00 56.920          C  
ATOM  29012  C   GLY A1797      92.307  70.887 -86.285  1.00 56.920          C  
ATOM  29013  O   GLY A1797      91.664  71.726 -86.938  1.00 57.040          O  
ATOM  29014  H   GLY A1797      93.062  69.282 -83.844  1.00 67.920          H  
ATOM  29015 1HA  GLY A1797      92.227  72.016 -84.436  1.00 68.300          H  
ATOM  29016 2HA  GLY A1797      93.805  71.284 -84.773  1.00 68.300          H  
ATOM  29017  N   ARG A1798      92.677  69.688 -86.764  1.00 56.820          N  
ATOM  29018  CA  ARG A1798      92.374  69.269 -88.126  1.00 56.860          C  
ATOM  29019  C   ARG A1798      90.867  69.177 -88.371  1.00 56.650          C  
ATOM  29020  O   ARG A1798      90.387  69.617 -89.424  1.00 56.780          O  
ATOM  29021  CB  ARG A1798      93.006  67.914 -88.429  1.00 79.590          C  
ATOM  29022  CG  ARG A1798      94.521  67.937 -88.510  1.00 79.590          C  
ATOM  29023  CD  ARG A1798      95.105  66.701 -89.130  1.00 79.590          C  
ATOM  29024  NE  ARG A1798      94.828  65.461 -88.381  1.00 79.590          N  
ATOM  29025  CZ  ARG A1798      95.555  64.987 -87.338  1.00 79.590          C  
ATOM  29026  NH1 ARG A1798      96.579  65.669 -86.867  1.00 79.590          N  
ATOM  29027  NH2 ARG A1798      95.235  63.824 -86.789  1.00 79.590          N  
ATOM  29028  H   ARG A1798      93.220  69.080 -86.140  1.00 68.180          H  
ATOM  29029  HA  ARG A1798      92.789  70.006 -88.812  1.00 68.230          H  
ATOM  29030 1HB  ARG A1798      92.729  67.201 -87.655  1.00 95.510          H  
ATOM  29031 2HB  ARG A1798      92.624  67.536 -89.374  1.00 95.510          H  
ATOM  29032 1HG  ARG A1798      94.831  68.795 -89.105  1.00 95.510          H  
ATOM  29033 2HG  ARG A1798      94.921  68.038 -87.499  1.00 95.510          H  
ATOM  29034 1HD  ARG A1798      94.680  66.586 -90.129  1.00 95.510          H  
ATOM  29035 2HD  ARG A1798      96.183  66.816 -89.224  1.00 95.510          H  
ATOM  29036  HE  ARG A1798      94.061  64.889 -88.714  1.00 95.510          H  
ATOM  29037 1HH1 ARG A1798      96.831  66.557 -87.274  1.00 95.510          H  
ATOM  29038 2HH1 ARG A1798      97.115  65.307 -86.091  1.00 95.510          H  
ATOM  29039 1HH2 ARG A1798      94.452  63.293 -87.150  1.00 95.510          H  
ATOM  29040 2HH2 ARG A1798      95.774  63.460 -86.018  1.00 95.510          H  
ATOM  29041  N   LEU A1799      90.125  68.633 -87.391  1.00 56.380          N  
ATOM  29042  CA  LEU A1799      88.678  68.480 -87.518  1.00 56.200          C  
ATOM  29043  C   LEU A1799      87.982  69.820 -87.627  1.00 56.330          C  
ATOM  29044  O   LEU A1799      87.033  69.950 -88.401  1.00 56.380          O  
ATOM  29045  CB  LEU A1799      88.102  67.760 -86.319  1.00 78.750          C  
ATOM  29046  CG  LEU A1799      88.471  66.302 -86.112  1.00 78.750          C  
ATOM  29047  CD1 LEU A1799      87.954  65.923 -84.797  1.00 78.750          C  
ATOM  29048  CD2 LEU A1799      87.907  65.403 -87.158  1.00 78.750          C  
ATOM  29049  H   LEU A1799      90.603  68.262 -86.565  1.00 67.660          H  
ATOM  29050  HA  LEU A1799      88.471  67.921 -88.426  1.00 67.440          H  
ATOM  29051 1HB  LEU A1799      88.418  68.298 -85.443  1.00 94.500          H  
ATOM  29052 2HB  LEU A1799      87.023  67.818 -86.376  1.00 94.500          H  
ATOM  29053  HG  LEU A1799      89.518  66.192 -86.127  1.00 94.500          H  
ATOM  29054 1HD1 LEU A1799      88.213  64.897 -84.592  1.00 94.500          H  
ATOM  29055 2HD1 LEU A1799      88.358  66.531 -84.043  1.00 94.500          H  
ATOM  29056 3HD1 LEU A1799      86.886  66.052 -84.807  1.00 94.500          H  
ATOM  29057 1HD2 LEU A1799      88.201  64.388 -86.919  1.00 94.500          H  
ATOM  29058 2HD2 LEU A1799      86.844  65.471 -87.168  1.00 94.500          H  
ATOM  29059 3HD2 LEU A1799      88.293  65.668 -88.139  1.00 94.500          H  
ATOM  29060  N   VAL A1800      88.439  70.828 -86.868  1.00 56.430          N  
ATOM  29061  CA  VAL A1800      87.829  72.143 -86.997  1.00 56.590          C  
ATOM  29062  C   VAL A1800      88.035  72.668 -88.393  1.00 56.880          C  
ATOM  29063  O   VAL A1800      87.099  73.169 -89.019  1.00 56.990          O  
ATOM  29064  CB  VAL A1800      88.389  73.146 -85.968  1.00 79.160          C  
ATOM  29065  CG1 VAL A1800      87.935  74.550 -86.300  1.00 79.160          C  
ATOM  29066  CG2 VAL A1800      87.854  72.790 -84.631  1.00 79.160          C  
ATOM  29067  H   VAL A1800      89.179  70.665 -86.175  1.00 67.720          H  
ATOM  29068  HA  VAL A1800      86.759  72.042 -86.820  1.00 67.910          H  
ATOM  29069  HB  VAL A1800      89.483  73.113 -85.957  1.00 94.990          H  
ATOM  29070 1HG1 VAL A1800      88.288  75.250 -85.558  1.00 94.990          H  
ATOM  29071 2HG1 VAL A1800      88.326  74.841 -87.261  1.00 94.990          H  
ATOM  29072 3HG1 VAL A1800      86.870  74.571 -86.328  1.00 94.990          H  
ATOM  29073 1HG2 VAL A1800      88.220  73.488 -83.903  1.00 94.990          H  
ATOM  29074 2HG2 VAL A1800      86.776  72.827 -84.651  1.00 94.990          H  
ATOM  29075 3HG2 VAL A1800      88.172  71.803 -84.382  1.00 94.990          H  
ATOM  29076  N   GLY A1801      89.263  72.574 -88.895  1.00 57.030          N  
ATOM  29077  CA  GLY A1801      89.544  73.081 -90.223  1.00 57.350          C  
ATOM  29078  C   GLY A1801      88.609  72.460 -91.250  1.00 57.290          C  
ATOM  29079  O   GLY A1801      87.932  73.168 -92.010  1.00 57.470          O  
ATOM  29080  H   GLY A1801      90.019  72.165 -88.330  1.00 68.440          H  
ATOM  29081 1HA  GLY A1801      89.436  74.165 -90.229  1.00 68.820          H  
ATOM  29082 2HA  GLY A1801      90.578  72.852 -90.480  1.00 68.820          H  
ATOM  29083  N   GLU A1802      88.586  71.128 -91.301  1.00 57.100          N  
ATOM  29084  CA  GLU A1802      87.744  70.458 -92.278  1.00 57.090          C  
ATOM  29085  C   GLU A1802      86.266  70.762 -92.092  1.00 57.040          C  
ATOM  29086  O   GLU A1802      85.571  71.065 -93.065  1.00 57.210          O  
ATOM  29087  CB  GLU A1802      87.938  68.941 -92.229  1.00 79.930          C  
ATOM  29088  CG  GLU A1802      87.113  68.168 -93.284  1.00 79.930          C  
ATOM  29089  CD  GLU A1802      87.328  66.684 -93.239  1.00 79.930          C  
ATOM  29090  OE1 GLU A1802      88.018  66.234 -92.362  1.00 79.930          O  
ATOM  29091  OE2 GLU A1802      86.818  65.998 -94.091  1.00 79.930          O  
ATOM  29092  H   GLU A1802      89.171  70.587 -90.651  1.00 68.520          H  
ATOM  29093  HA  GLU A1802      88.036  70.806 -93.267  1.00 68.510          H  
ATOM  29094 1HB  GLU A1802      88.991  68.702 -92.376  1.00 95.920          H  
ATOM  29095 2HB  GLU A1802      87.657  68.573 -91.238  1.00 95.920          H  
ATOM  29096 1HG  GLU A1802      86.057  68.364 -93.116  1.00 95.920          H  
ATOM  29097 2HG  GLU A1802      87.365  68.543 -94.276  1.00 95.920          H  
ATOM  29098  N   ALA A1803      85.763  70.654 -90.861  1.00 56.850          N  
ATOM  29099  CA  ALA A1803      84.348  70.845 -90.654  1.00 56.840          C  
ATOM  29100  C   ALA A1803      83.883  72.240 -91.028  1.00 57.080          C  
ATOM  29101  O   ALA A1803      82.850  72.383 -91.677  1.00 57.190          O  
ATOM  29102  CB  ALA A1803      83.997  70.554 -89.214  1.00 79.580          C  
ATOM  29103  H   ALA A1803      86.359  70.420 -90.062  1.00 68.220          H  
ATOM  29104  HA  ALA A1803      83.825  70.136 -91.292  1.00 68.210          H  
ATOM  29105 1HB  ALA A1803      82.931  70.656 -89.092  1.00 95.500          H  
ATOM  29106 2HB  ALA A1803      84.302  69.541 -88.966  1.00 95.500          H  
ATOM  29107 3HB  ALA A1803      84.517  71.256 -88.562  1.00 95.500          H  
ATOM  29108  N   LEU A1804      84.643  73.294 -90.698  1.00 57.190          N  
ATOM  29109  CA  LEU A1804      84.110  74.603 -91.060  1.00 57.440          C  
ATOM  29110  C   LEU A1804      84.204  74.819 -92.564  1.00 57.690          C  
ATOM  29111  O   LEU A1804      83.278  75.368 -93.171  1.00 57.890          O  
ATOM  29112  CB  LEU A1804      84.802  75.736 -90.257  1.00 80.320          C  
ATOM  29113  CG  LEU A1804      86.298  76.107 -90.564  1.00 80.320          C  
ATOM  29114  CD1 LEU A1804      86.416  77.172 -91.692  1.00 80.320          C  
ATOM  29115  CD2 LEU A1804      86.925  76.622 -89.275  1.00 80.320          C  
ATOM  29116  H   LEU A1804      85.520  73.190 -90.173  1.00 68.630          H  
ATOM  29117  HA  LEU A1804      83.057  74.626 -90.780  1.00 68.930          H  
ATOM  29118 1HB  LEU A1804      84.211  76.641 -90.384  1.00 96.380          H  
ATOM  29119 2HB  LEU A1804      84.756  75.459 -89.204  1.00 96.380          H  
ATOM  29120  HG  LEU A1804      86.828  75.212 -90.885  1.00 96.380          H  
ATOM  29121 1HD1 LEU A1804      87.468  77.393 -91.857  1.00 96.380          H  
ATOM  29122 2HD1 LEU A1804      85.992  76.829 -92.617  1.00 96.380          H  
ATOM  29123 3HD1 LEU A1804      85.901  78.078 -91.388  1.00 96.380          H  
ATOM  29124 1HD2 LEU A1804      87.973  76.852 -89.443  1.00 96.380          H  
ATOM  29125 2HD2 LEU A1804      86.418  77.506 -88.939  1.00 96.380          H  
ATOM  29126 3HD2 LEU A1804      86.835  75.859 -88.532  1.00 96.380          H  
ATOM  29127  N   ALA A1805      85.251  74.253 -93.199  1.00 57.680          N  
ATOM  29128  CA  ALA A1805      85.483  74.364 -94.638  1.00 57.930          C  
ATOM  29129  C   ALA A1805      84.320  73.795 -95.436  1.00 57.990          C  
ATOM  29130  O   ALA A1805      83.976  74.309 -96.502  1.00 58.280          O  
ATOM  29131  CB  ALA A1805      86.762  73.645 -95.019  1.00 81.000          C  
ATOM  29132  H   ALA A1805      85.987  73.800 -92.649  1.00 69.220          H  
ATOM  29133  HA  ALA A1805      85.581  75.420 -94.882  1.00 69.520          H  
ATOM  29134 1HB  ALA A1805      86.939  73.759 -96.086  1.00 97.200          H  
ATOM  29135 2HB  ALA A1805      87.594  74.073 -94.462  1.00 97.200          H  
ATOM  29136 3HB  ALA A1805      86.669  72.591 -94.776  1.00 97.200          H  
ATOM  29137  N   LEU A1806      83.670  72.772 -94.887  1.00 57.730          N  
ATOM  29138  CA  LEU A1806      82.546  72.108 -95.527  1.00 57.780          C  
ATOM  29139  C   LEU A1806      81.228  72.874 -95.400  1.00 57.820          C  
ATOM  29140  O   LEU A1806      80.199  72.419 -95.906  1.00 57.900          O  
ATOM  29141  CB  LEU A1806      82.377  70.709 -94.919  1.00 80.870          C  
ATOM  29142  CG  LEU A1806      83.516  69.683 -95.189  1.00 80.870          C  
ATOM  29143  CD1 LEU A1806      83.281  68.452 -94.327  1.00 80.870          C  
ATOM  29144  CD2 LEU A1806      83.539  69.291 -96.666  1.00 80.870          C  
ATOM  29145  H   LEU A1806      84.038  72.369 -94.016  1.00 69.280          H  
ATOM  29146  HA  LEU A1806      82.767  72.026 -96.585  1.00 69.340          H  
ATOM  29147 1HB  LEU A1806      82.305  70.829 -93.835  1.00 97.050          H  
ATOM  29148 2HB  LEU A1806      81.444  70.282 -95.279  1.00 97.050          H  
ATOM  29149  HG  LEU A1806      84.468  70.112 -94.927  1.00 97.050          H  
ATOM  29150 1HD1 LEU A1806      84.083  67.729 -94.502  1.00 97.050          H  
ATOM  29151 2HD1 LEU A1806      83.282  68.742 -93.279  1.00 97.050          H  
ATOM  29152 3HD1 LEU A1806      82.326  68.002 -94.581  1.00 97.050          H  
ATOM  29153 1HD2 LEU A1806      84.337  68.566 -96.829  1.00 97.050          H  
ATOM  29154 2HD2 LEU A1806      82.582  68.846 -96.939  1.00 97.050          H  
ATOM  29155 3HD2 LEU A1806      83.723  70.159 -97.287  1.00 97.050          H  
ATOM  29156  N   GLY A1807      81.244  74.034 -94.741  1.00 57.810          N  
ATOM  29157  CA  GLY A1807      80.037  74.834 -94.592  1.00 57.890          C  
ATOM  29158  C   GLY A1807      79.288  74.504 -93.321  1.00 57.830          C  
ATOM  29159  O   GLY A1807      78.079  74.282 -93.346  1.00 57.780          O  
ATOM  29160  H   GLY A1807      82.117  74.376 -94.333  1.00 69.370          H  
ATOM  29161 1HA  GLY A1807      80.314  75.888 -94.584  1.00 69.470          H  
ATOM  29162 2HA  GLY A1807      79.390  74.678 -95.453  1.00 69.470          H  
ATOM  29163  N   ARG A1808      80.013  74.453 -92.213  1.00 57.880          N  
ATOM  29164  CA  ARG A1808      79.393  74.126 -90.922  1.00 57.900          C  
ATOM  29165  C   ARG A1808      79.508  75.250 -89.911  1.00 57.720          C  
ATOM  29166  O   ARG A1808      80.437  76.063 -89.955  1.00 57.740          O  
ATOM  29167  CB  ARG A1808      79.995  72.882 -90.298  1.00 81.050          C  
ATOM  29168  CG  ARG A1808      79.927  71.593 -91.115  1.00 81.050          C  
ATOM  29169  CD  ARG A1808      78.531  71.120 -91.318  1.00 81.050          C  
ATOM  29170  NE  ARG A1808      77.820  70.897 -90.051  1.00 81.050          N  
ATOM  29171  CZ  ARG A1808      77.850  69.781 -89.290  1.00 81.050          C  
ATOM  29172  NH1 ARG A1808      78.590  68.736 -89.633  1.00 81.050          N  
ATOM  29173  NH2 ARG A1808      77.115  69.752 -88.185  1.00 81.050          N  
ATOM  29174  H   ARG A1808      81.007  74.682 -92.305  1.00 69.460          H  
ATOM  29175  HA  ARG A1808      78.329  73.950 -91.082  1.00 69.480          H  
ATOM  29176 1HB  ARG A1808      81.032  73.069 -90.045  1.00 97.260          H  
ATOM  29177 2HB  ARG A1808      79.465  72.694 -89.370  1.00 97.260          H  
ATOM  29178 1HG  ARG A1808      80.369  71.769 -92.098  1.00 97.260          H  
ATOM  29179 2HG  ARG A1808      80.491  70.818 -90.603  1.00 97.260          H  
ATOM  29180 1HD  ARG A1808      77.973  71.856 -91.897  1.00 97.260          H  
ATOM  29181 2HD  ARG A1808      78.549  70.189 -91.875  1.00 97.260          H  
ATOM  29182  HE  ARG A1808      77.249  71.674 -89.699  1.00 97.260          H  
ATOM  29183 1HH1 ARG A1808      79.145  68.758 -90.474  1.00 97.260          H  
ATOM  29184 2HH1 ARG A1808      78.599  67.906 -89.053  1.00 97.260          H  
ATOM  29185 1HH2 ARG A1808      76.511  70.567 -87.956  1.00 97.260          H  
ATOM  29186 2HH2 ARG A1808      77.111  68.937 -87.593  1.00 97.260          H  
ATOM  29187  N   TYR A1809      78.540  75.293 -89.002  1.00 57.510          N  
ATOM  29188  CA  TYR A1809      78.488  76.259 -87.918  1.00 57.310          C  
ATOM  29189  C   TYR A1809      79.697  76.102 -87.001  1.00 57.340          C  
ATOM  29190  O   TYR A1809      80.073  74.991 -86.624  1.00 57.370          O  
ATOM  29191  CB  TYR A1809      77.182  76.083 -87.157  1.00 80.310          C  
ATOM  29192  CG  TYR A1809      76.936  77.096 -86.099  1.00 80.310          C  
ATOM  29193  CD1 TYR A1809      76.519  78.367 -86.464  1.00 80.310          C  
ATOM  29194  CD2 TYR A1809      77.092  76.772 -84.774  1.00 80.310          C  
ATOM  29195  CE1 TYR A1809      76.263  79.311 -85.500  1.00 80.310          C  
ATOM  29196  CE2 TYR A1809      76.830  77.720 -83.807  1.00 80.310          C  
ATOM  29197  CZ  TYR A1809      76.418  78.980 -84.164  1.00 80.310          C  
ATOM  29198  OH  TYR A1809      76.148  79.913 -83.193  1.00 80.310          O  
ATOM  29199  H   TYR A1809      77.788  74.593 -89.045  1.00 69.010          H  
ATOM  29200  HA  TYR A1809      78.520  77.261 -88.338  1.00 68.770          H  
ATOM  29201 1HB  TYR A1809      76.348  76.115 -87.861  1.00 96.380          H  
ATOM  29202 2HB  TYR A1809      77.171  75.094 -86.692  1.00 96.380          H  
ATOM  29203  HD1 TYR A1809      76.386  78.616 -87.516  1.00 96.380          H  
ATOM  29204  HD2 TYR A1809      77.414  75.770 -84.491  1.00 96.380          H  
ATOM  29205  HE1 TYR A1809      75.929  80.308 -85.787  1.00 96.380          H  
ATOM  29206  HE2 TYR A1809      76.944  77.471 -82.749  1.00 96.380          H  
ATOM  29207  HH  TYR A1809      76.263  79.511 -82.321  1.00 96.380          H  
ATOM  29208  N   MET A1810      80.325  77.197 -86.620  1.00 57.370          N  
ATOM  29209  CA  MET A1810      81.502  77.047 -85.784  1.00 57.460          C  
ATOM  29210  C   MET A1810      81.253  76.923 -84.289  1.00 57.780          C  
ATOM  29211  O   MET A1810      81.288  77.918 -83.564  1.00 58.050          O  
ATOM  29212  CB  MET A1810      82.476  78.180 -86.040  1.00 80.410          C  
ATOM  29213  CG  MET A1810      83.841  77.993 -85.365  1.00 80.410          C  
ATOM  29214  SD  MET A1810      84.758  76.584 -86.015  1.00 80.410          S  
ATOM  29215  CE  MET A1810      84.670  75.422 -84.626  1.00 80.410          C  
ATOM  29216  H   MET A1810      80.011  78.109 -86.923  1.00 68.840          H  
ATOM  29217  HA  MET A1810      81.994  76.125 -86.090  1.00 68.950          H  
ATOM  29218 1HB  MET A1810      82.627  78.268 -87.105  1.00 96.490          H  
ATOM  29219 2HB  MET A1810      82.048  79.122 -85.692  1.00 96.490          H  
ATOM  29220 1HG  MET A1810      84.425  78.873 -85.509  1.00 96.490          H  
ATOM  29221 2HG  MET A1810      83.719  77.854 -84.292  1.00 96.490          H  
ATOM  29222 1HE  MET A1810      85.171  74.504 -84.880  1.00 96.490          H  
ATOM  29223 2HE  MET A1810      85.152  75.868 -83.752  1.00 96.490          H  
ATOM  29224 3HE  MET A1810      83.645  75.193 -84.392  1.00 96.490          H  
ATOM  29225  N   ASP A1811      81.050  75.688 -83.833  1.00 57.800          N  
ATOM  29226  CA  ASP A1811      80.834  75.428 -82.405  1.00 58.140          C  
ATOM  29227  C   ASP A1811      81.377  74.053 -81.963  1.00 58.170          C  
ATOM  29228  O   ASP A1811      81.825  73.242 -82.789  1.00 57.860          O  
ATOM  29229  CB  ASP A1811      79.330  75.546 -82.095  1.00 81.260          C  
ATOM  29230  CG  ASP A1811      78.966  75.854 -80.622  1.00 81.260          C  
ATOM  29231  OD1 ASP A1811      79.867  75.867 -79.815  1.00 81.260          O  
ATOM  29232  OD2 ASP A1811      77.803  76.009 -80.316  1.00 81.260          O  
ATOM  29233  H   ASP A1811      81.007  74.945 -84.535  1.00 69.360          H  
ATOM  29234  HA  ASP A1811      81.362  76.195 -81.838  1.00 69.770          H  
ATOM  29235 1HB  ASP A1811      78.959  76.354 -82.679  1.00 97.510          H  
ATOM  29236 2HB  ASP A1811      78.816  74.650 -82.420  1.00 97.510          H  
ATOM  29237  N   GLU A1812      81.252  73.770 -80.665  1.00 58.570          N  
ATOM  29238  CA  GLU A1812      81.746  72.535 -80.051  1.00 58.690          C  
ATOM  29239  C   GLU A1812      81.083  71.286 -80.591  1.00 58.570          C  
ATOM  29240  O   GLU A1812      81.737  70.261 -80.772  1.00 58.500          O  
ATOM  29241  CB  GLU A1812      81.563  72.577 -78.533  1.00 82.120          C  
ATOM  29242  CG  GLU A1812      82.470  73.570 -77.815  1.00 82.120          C  
ATOM  29243  CD  GLU A1812      82.252  73.597 -76.323  1.00 82.120          C  
ATOM  29244  OE1 GLU A1812      81.358  72.927 -75.857  1.00 82.120          O  
ATOM  29245  OE2 GLU A1812      82.981  74.287 -75.650  1.00 82.120          O  
ATOM  29246  H   GLU A1812      80.858  74.503 -80.069  1.00 70.280          H  
ATOM  29247  HA  GLU A1812      82.814  72.467 -80.252  1.00 70.430          H  
ATOM  29248 1HB  GLU A1812      80.530  72.844 -78.300  1.00 98.540          H  
ATOM  29249 2HB  GLU A1812      81.748  71.588 -78.117  1.00 98.540          H  
ATOM  29250 1HG  GLU A1812      83.508  73.311 -78.019  1.00 98.540          H  
ATOM  29251 2HG  GLU A1812      82.284  74.563 -78.222  1.00 98.540          H  
ATOM  29252  N   ARG A1813      79.792  71.379 -80.877  1.00 58.590          N  
ATOM  29253  CA  ARG A1813      79.019  70.248 -81.376  1.00 58.530          C  
ATOM  29254  C   ARG A1813      79.410  69.844 -82.791  1.00 58.060          C  
ATOM  29255  O   ARG A1813      79.102  68.738 -83.238  1.00 58.000          O  
ATOM  29256  CB  ARG A1813      77.533  70.574 -81.345  1.00 81.970          C  
ATOM  29257  CG  ARG A1813      77.105  71.645 -82.342  1.00 81.970          C  
ATOM  29258  CD  ARG A1813      75.669  71.970 -82.258  1.00 81.970          C  
ATOM  29259  NE  ARG A1813      75.324  73.103 -83.125  1.00 81.970          N  
ATOM  29260  CZ  ARG A1813      75.070  73.036 -84.458  1.00 81.970          C  
ATOM  29261  NH1 ARG A1813      75.150  71.892 -85.107  1.00 81.970          N  
ATOM  29262  NH2 ARG A1813      74.742  74.131 -85.116  1.00 81.970          N  
ATOM  29263  H   ARG A1813      79.330  72.262 -80.700  1.00 70.310          H  
ATOM  29264  HA  ARG A1813      79.196  69.399 -80.712  1.00 70.240          H  
ATOM  29265 1HB  ARG A1813      76.958  69.672 -81.560  1.00 98.360          H  
ATOM  29266 2HB  ARG A1813      77.253  70.910 -80.347  1.00 98.360          H  
ATOM  29267 1HG  ARG A1813      77.674  72.554 -82.180  1.00 98.360          H  
ATOM  29268 2HG  ARG A1813      77.283  71.278 -83.342  1.00 98.360          H  
ATOM  29269 1HD  ARG A1813      75.074  71.107 -82.553  1.00 98.360          H  
ATOM  29270 2HD  ARG A1813      75.422  72.244 -81.232  1.00 98.360          H  
ATOM  29271  HE  ARG A1813      75.242  74.011 -82.680  1.00 98.360          H  
ATOM  29272 1HH1 ARG A1813      75.399  71.045 -84.627  1.00 98.360          H  
ATOM  29273 2HH1 ARG A1813      74.973  71.870 -86.123  1.00 98.360          H  
ATOM  29274 1HH2 ARG A1813      74.667  75.016 -84.635  1.00 98.360          H  
ATOM  29275 2HH2 ARG A1813      74.541  74.084 -86.112  1.00 98.360          H  
ATOM  29276  N   VAL A1814      80.055  70.746 -83.520  1.00 57.750          N  
ATOM  29277  CA  VAL A1814      80.440  70.450 -84.874  1.00 57.320          C  
ATOM  29278  C   VAL A1814      81.768  69.736 -84.847  1.00 57.280          C  
ATOM  29279  O   VAL A1814      81.930  68.725 -85.535  1.00 57.120          O  
ATOM  29280  CB  VAL A1814      80.429  71.706 -85.747  1.00 80.420          C  
ATOM  29281  CG1 VAL A1814      80.981  71.400 -87.121  1.00 80.420          C  
ATOM  29282  CG2 VAL A1814      78.954  72.185 -85.860  1.00 80.420          C  
ATOM  29283  H   VAL A1814      80.349  71.634 -83.111  1.00 69.300          H  
ATOM  29284  HA  VAL A1814      79.702  69.771 -85.300  1.00 68.780          H  
ATOM  29285  HB  VAL A1814      81.052  72.482 -85.301  1.00 96.500          H  
ATOM  29286 1HG1 VAL A1814      80.958  72.310 -87.700  1.00 96.500          H  
ATOM  29287 2HG1 VAL A1814      82.004  71.060 -87.029  1.00 96.500          H  
ATOM  29288 3HG1 VAL A1814      80.381  70.631 -87.603  1.00 96.500          H  
ATOM  29289 1HG2 VAL A1814      78.875  73.050 -86.481  1.00 96.500          H  
ATOM  29290 2HG2 VAL A1814      78.355  71.400 -86.297  1.00 96.500          H  
ATOM  29291 3HG2 VAL A1814      78.576  72.422 -84.879  1.00 96.500          H  
ATOM  29292  N   VAL A1815      82.731  70.253 -84.076  1.00 57.480          N  
ATOM  29293  CA  VAL A1815      83.996  69.532 -84.016  1.00 57.520          C  
ATOM  29294  C   VAL A1815      83.778  68.167 -83.350  1.00 57.790          C  
ATOM  29295  O   VAL A1815      84.423  67.191 -83.736  1.00 57.690          O  
ATOM  29296  CB  VAL A1815      85.124  70.339 -83.324  1.00 80.510          C  
ATOM  29297  CG1 VAL A1815      84.894  70.517 -81.834  1.00 80.510          C  
ATOM  29298  CG2 VAL A1815      86.455  69.604 -83.557  1.00 80.510          C  
ATOM  29299  H   VAL A1815      82.553  71.117 -83.550  1.00 68.980          H  
ATOM  29300  HA  VAL A1815      84.330  69.357 -85.040  1.00 69.020          H  
ATOM  29301  HB  VAL A1815      85.160  71.330 -83.763  1.00 96.610          H  
ATOM  29302 1HG1 VAL A1815      85.711  71.106 -81.408  1.00 96.610          H  
ATOM  29303 2HG1 VAL A1815      83.967  71.039 -81.687  1.00 96.610          H  
ATOM  29304 3HG1 VAL A1815      84.859  69.563 -81.326  1.00 96.610          H  
ATOM  29305 1HG2 VAL A1815      87.267  70.162 -83.104  1.00 96.610          H  
ATOM  29306 2HG2 VAL A1815      86.425  68.612 -83.115  1.00 96.610          H  
ATOM  29307 3HG2 VAL A1815      86.618  69.523 -84.620  1.00 96.610          H  
ATOM  29308  N   GLU A1816      82.878  68.091 -82.354  1.00 58.170          N  
ATOM  29309  CA  GLU A1816      82.587  66.827 -81.703  1.00 58.480          C  
ATOM  29310  C   GLU A1816      82.040  65.827 -82.710  1.00 58.230          C  
ATOM  29311  O   GLU A1816      82.474  64.668 -82.743  1.00 58.310          O  
ATOM  29312  CB  GLU A1816      81.552  67.002 -80.599  1.00 81.750          C  
ATOM  29313  CG  GLU A1816      81.293  65.744 -79.809  1.00 81.750          C  
ATOM  29314  CD  GLU A1816      80.190  65.888 -78.803  1.00 81.750          C  
ATOM  29315  OE1 GLU A1816      79.059  66.134 -79.197  1.00 81.750          O  
ATOM  29316  OE2 GLU A1816      80.465  65.750 -77.640  1.00 81.750          O  
ATOM  29317  H   GLU A1816      82.396  68.930 -82.022  1.00 69.800          H  
ATOM  29318  HA  GLU A1816      83.508  66.431 -81.277  1.00 70.180          H  
ATOM  29319 1HB  GLU A1816      81.881  67.776 -79.907  1.00 98.100          H  
ATOM  29320 2HB  GLU A1816      80.611  67.329 -81.034  1.00 98.100          H  
ATOM  29321 1HG  GLU A1816      81.065  64.937 -80.484  1.00 98.100          H  
ATOM  29322 2HG  GLU A1816      82.210  65.479 -79.288  1.00 98.100          H  
ATOM  29323  N   ALA A1817      81.060  66.258 -83.521  1.00 57.980          N  
ATOM  29324  CA  ALA A1817      80.493  65.379 -84.521  1.00 57.800          C  
ATOM  29325  C   ALA A1817      81.540  64.941 -85.524  1.00 57.490          C  
ATOM  29326  O   ALA A1817      81.552  63.778 -85.938  1.00 57.550          O  
ATOM  29327  CB  ALA A1817      79.366  66.078 -85.239  1.00 80.990          C  
ATOM  29328  H   ALA A1817      80.679  67.206 -83.437  1.00 69.580          H  
ATOM  29329  HA  ALA A1817      80.118  64.494 -84.019  1.00 69.360          H  
ATOM  29330 1HB  ALA A1817      78.927  65.410 -85.977  1.00 97.190          H  
ATOM  29331 2HB  ALA A1817      78.609  66.377 -84.515  1.00 97.190          H  
ATOM  29332 3HB  ALA A1817      79.760  66.967 -85.735  1.00 97.190          H  
ATOM  29333  N   ALA A1818      82.421  65.870 -85.919  1.00 57.210          N  
ATOM  29334  CA  ALA A1818      83.464  65.544 -86.871  1.00 56.960          C  
ATOM  29335  C   ALA A1818      84.375  64.467 -86.293  1.00 57.240          C  
ATOM  29336  O   ALA A1818      84.772  63.535 -87.003  1.00 57.210          O  
ATOM  29337  CB  ALA A1818      84.248  66.799 -87.225  1.00 79.840          C  
ATOM  29338  H   ALA A1818      82.334  66.834 -85.582  1.00 68.650          H  
ATOM  29339  HA  ALA A1818      82.992  65.148 -87.773  1.00 68.350          H  
ATOM  29340 1HB  ALA A1818      85.009  66.568 -87.961  1.00 95.810          H  
ATOM  29341 2HB  ALA A1818      83.562  67.538 -87.634  1.00 95.810          H  
ATOM  29342 3HB  ALA A1818      84.712  67.194 -86.329  1.00 95.810          H  
ATOM  29343  N   ARG A1819      84.687  64.576 -84.992  1.00 57.600          N  
ATOM  29344  CA  ARG A1819      85.532  63.590 -84.341  1.00 57.920          C  
ATOM  29345  C   ARG A1819      84.879  62.243 -84.364  1.00 58.140          C  
ATOM  29346  O   ARG A1819      85.553  61.242 -84.625  1.00 58.260          O  
ATOM  29347  CB  ARG A1819      85.853  63.949 -82.899  1.00 80.960          C  
ATOM  29348  CG  ARG A1819      86.866  63.004 -82.257  1.00 80.960          C  
ATOM  29349  CD  ARG A1819      87.255  63.422 -80.902  1.00 80.960          C  
ATOM  29350  NE  ARG A1819      88.259  62.523 -80.338  1.00 80.960          N  
ATOM  29351  CZ  ARG A1819      88.016  61.362 -79.688  1.00 80.960          C  
ATOM  29352  NH1 ARG A1819      86.779  60.925 -79.506  1.00 80.960          N  
ATOM  29353  NH2 ARG A1819      89.035  60.657 -79.230  1.00 80.960          N  
ATOM  29354  H   ARG A1819      84.385  65.408 -84.474  1.00 69.120          H  
ATOM  29355  HA  ARG A1819      86.459  63.509 -84.898  1.00 69.500          H  
ATOM  29356 1HB  ARG A1819      86.212  64.965 -82.821  1.00 97.150          H  
ATOM  29357 2HB  ARG A1819      84.940  63.893 -82.312  1.00 97.150          H  
ATOM  29358 1HG  ARG A1819      86.446  62.002 -82.197  1.00 97.150          H  
ATOM  29359 2HG  ARG A1819      87.766  62.975 -82.870  1.00 97.150          H  
ATOM  29360 1HD  ARG A1819      87.695  64.421 -80.952  1.00 97.150          H  
ATOM  29361 2HD  ARG A1819      86.388  63.444 -80.247  1.00 97.150          H  
ATOM  29362  HE  ARG A1819      89.248  62.810 -80.439  1.00 97.150          H  
ATOM  29363 1HH1 ARG A1819      85.997  61.456 -79.852  1.00 97.150          H  
ATOM  29364 2HH1 ARG A1819      86.616  60.055 -79.017  1.00 97.150          H  
ATOM  29365 1HH2 ARG A1819      89.991  60.994 -79.373  1.00 97.150          H  
ATOM  29366 2HH2 ARG A1819      88.878  59.790 -78.744  1.00 97.150          H  
ATOM  29367  N   ARG A1820      83.570  62.198 -84.089  1.00 58.250          N  
ATOM  29368  CA  ARG A1820      82.893  60.921 -84.125  1.00 58.510          C  
ATOM  29369  C   ARG A1820      82.995  60.321 -85.516  1.00 58.220          C  
ATOM  29370  O   ARG A1820      83.428  59.182 -85.656  1.00 58.400          O  
ATOM  29371  CB  ARG A1820      81.417  61.032 -83.750  1.00 81.810          C  
ATOM  29372  CG  ARG A1820      81.121  61.308 -82.278  1.00 81.810          C  
ATOM  29373  CD  ARG A1820      79.666  61.067 -81.942  1.00 81.810          C  
ATOM  29374  NE  ARG A1820      78.747  62.001 -82.622  1.00 81.810          N  
ATOM  29375  CZ  ARG A1820      78.357  63.214 -82.147  1.00 81.810          C  
ATOM  29376  NH1 ARG A1820      78.798  63.650 -80.987  1.00 81.810          N  
ATOM  29377  NH2 ARG A1820      77.529  63.963 -82.856  1.00 81.810          N  
ATOM  29378  H   ARG A1820      83.080  63.059 -83.817  1.00 69.900          H  
ATOM  29379  HA  ARG A1820      83.376  60.251 -83.418  1.00 70.210          H  
ATOM  29380 1HB  ARG A1820      80.965  61.836 -84.324  1.00 98.170          H  
ATOM  29381 2HB  ARG A1820      80.905  60.108 -84.030  1.00 98.170          H  
ATOM  29382 1HG  ARG A1820      81.731  60.650 -81.663  1.00 98.170          H  
ATOM  29383 2HG  ARG A1820      81.365  62.348 -82.054  1.00 98.170          H  
ATOM  29384 1HD  ARG A1820      79.401  60.053 -82.254  1.00 98.170          H  
ATOM  29385 2HD  ARG A1820      79.520  61.151 -80.868  1.00 98.170          H  
ATOM  29386  HE  ARG A1820      78.374  61.709 -83.517  1.00 98.170          H  
ATOM  29387 1HH1 ARG A1820      79.431  63.093 -80.437  1.00 98.170          H  
ATOM  29388 2HH1 ARG A1820      78.518  64.578 -80.612  1.00 98.170          H  
ATOM  29389 1HH2 ARG A1820      77.182  63.634 -83.749  1.00 98.170          H  
ATOM  29390 2HH2 ARG A1820      77.259  64.871 -82.505  1.00 98.170          H  
ATOM  29391  N   GLU A1821      82.775  61.118 -86.572  1.00 57.820          N  
ATOM  29392  CA  GLU A1821      82.816  60.545 -87.916  1.00 57.600          C  
ATOM  29393  C   GLU A1821      84.167  59.905 -88.218  1.00 57.530          C  
ATOM  29394  O   GLU A1821      84.225  58.816 -88.806  1.00 57.600          O  
ATOM  29395  CB  GLU A1821      82.539  61.626 -88.971  1.00 80.730          C  
ATOM  29396  CG  GLU A1821      81.105  62.151 -89.012  1.00 80.730          C  
ATOM  29397  CD  GLU A1821      80.930  63.290 -89.992  1.00 80.730          C  
ATOM  29398  OE1 GLU A1821      81.915  63.734 -90.534  1.00 80.730          O  
ATOM  29399  OE2 GLU A1821      79.816  63.715 -90.191  1.00 80.730          O  
ATOM  29400  H   GLU A1821      82.476  62.090 -86.426  1.00 69.380          H  
ATOM  29401  HA  GLU A1821      82.045  59.773 -87.981  1.00 69.120          H  
ATOM  29402 1HB  GLU A1821      83.189  62.479 -88.782  1.00 96.870          H  
ATOM  29403 2HB  GLU A1821      82.789  61.244 -89.959  1.00 96.870          H  
ATOM  29404 1HG  GLU A1821      80.440  61.335 -89.290  1.00 96.870          H  
ATOM  29405 2HG  GLU A1821      80.825  62.485 -88.018  1.00 96.870          H  
ATOM  29406  N   ILE A1822      85.247  60.562 -87.795  1.00 57.450          N  
ATOM  29407  CA  ILE A1822      86.577  60.024 -88.019  1.00 57.420          C  
ATOM  29408  C   ILE A1822      86.837  58.787 -87.162  1.00 57.830          C  
ATOM  29409  O   ILE A1822      87.360  57.789 -87.671  1.00 57.880          O  
ATOM  29410  CB  ILE A1822      87.652  61.112 -87.796  1.00 80.400          C  
ATOM  29411  CG1 ILE A1822      87.486  62.272 -88.853  1.00 80.400          C  
ATOM  29412  CG2 ILE A1822      89.050  60.529 -87.829  1.00 80.400          C  
ATOM  29413  CD1 ILE A1822      87.578  61.885 -90.333  1.00 80.400          C  
ATOM  29414  H   ILE A1822      85.115  61.484 -87.361  1.00 68.940          H  
ATOM  29415  HA  ILE A1822      86.639  59.693 -89.046  1.00 68.900          H  
ATOM  29416  HB  ILE A1822      87.483  61.567 -86.816  1.00 96.480          H  
ATOM  29417 1HG1 ILE A1822      86.522  62.754 -88.689  1.00 96.480          H  
ATOM  29418 2HG1 ILE A1822      88.271  62.993 -88.679  1.00 96.480          H  
ATOM  29419 1HG2 ILE A1822      89.775  61.317 -87.652  1.00 96.480          H  
ATOM  29420 2HG2 ILE A1822      89.159  59.774 -87.058  1.00 96.480          H  
ATOM  29421 3HG2 ILE A1822      89.231  60.080 -88.799  1.00 96.480          H  
ATOM  29422 1HD1 ILE A1822      87.462  62.791 -90.934  1.00 96.480          H  
ATOM  29423 2HD1 ILE A1822      88.545  61.438 -90.549  1.00 96.480          H  
ATOM  29424 3HD1 ILE A1822      86.792  61.190 -90.605  1.00 96.480          H  
ATOM  29425  N   ALA A1823      86.497  58.840 -85.874  1.00 58.170          N  
ATOM  29426  CA  ALA A1823      86.713  57.701 -84.997  1.00 58.610          C  
ATOM  29427  C   ALA A1823      85.938  56.478 -85.482  1.00 58.720          C  
ATOM  29428  O   ALA A1823      86.435  55.347 -85.401  1.00 58.920          O  
ATOM  29429  CB  ALA A1823      86.287  58.058 -83.586  1.00 81.880          C  
ATOM  29430  H   ALA A1823      86.080  59.693 -85.491  1.00 69.800          H  
ATOM  29431  HA  ALA A1823      87.774  57.459 -85.007  1.00 70.330          H  
ATOM  29432 1HB  ALA A1823      86.467  57.215 -82.922  1.00 98.250          H  
ATOM  29433 2HB  ALA A1823      86.858  58.923 -83.244  1.00 98.250          H  
ATOM  29434 3HB  ALA A1823      85.225  58.304 -83.588  1.00 98.250          H  
ATOM  29435  N   GLU A1824      84.716  56.701 -85.973  1.00 58.610          N  
ATOM  29436  CA  GLU A1824      83.870  55.638 -86.481  1.00 58.750          C  
ATOM  29437  C   GLU A1824      84.482  55.030 -87.738  1.00 58.490          C  
ATOM  29438  O   GLU A1824      84.534  53.801 -87.880  1.00 58.730          O  
ATOM  29439  CB  GLU A1824      82.468  56.191 -86.757  1.00 82.190          C  
ATOM  29440  CG  GLU A1824      81.649  56.534 -85.488  1.00 82.190          C  
ATOM  29441  CD  GLU A1824      80.376  57.261 -85.784  1.00 82.190          C  
ATOM  29442  OE1 GLU A1824      80.178  57.610 -86.921  1.00 82.190          O  
ATOM  29443  OE2 GLU A1824      79.612  57.495 -84.871  1.00 82.190          O  
ATOM  29444  H   GLU A1824      84.353  57.656 -85.976  1.00 70.330          H  
ATOM  29445  HA  GLU A1824      83.797  54.867 -85.717  1.00 70.500          H  
ATOM  29446 1HB  GLU A1824      82.564  57.113 -87.330  1.00 98.630          H  
ATOM  29447 2HB  GLU A1824      81.903  55.499 -87.369  1.00 98.630          H  
ATOM  29448 1HG  GLU A1824      81.405  55.611 -84.971  1.00 98.630          H  
ATOM  29449 2HG  GLU A1824      82.260  57.129 -84.817  1.00 98.630          H  
ATOM  29450  N   ALA A1825      85.014  55.894 -88.621  1.00 58.060          N  
ATOM  29451  CA  ALA A1825      85.660  55.458 -89.853  1.00 57.840          C  
ATOM  29452  C   ALA A1825      86.858  54.560 -89.579  1.00 57.980          C  
ATOM  29453  O   ALA A1825      87.075  53.578 -90.291  1.00 58.020          O  
ATOM  29454  CB  ALA A1825      86.118  56.666 -90.656  1.00 81.060          C  
ATOM  29455  H   ALA A1825      84.884  56.898 -88.468  1.00 69.670          H  
ATOM  29456  HA  ALA A1825      84.930  54.891 -90.432  1.00 69.410          H  
ATOM  29457 1HB  ALA A1825      86.572  56.331 -91.587  1.00 97.280          H  
ATOM  29458 2HB  ALA A1825      85.261  57.303 -90.874  1.00 97.280          H  
ATOM  29459 3HB  ALA A1825      86.847  57.229 -90.079  1.00 97.280          H  
ATOM  29460  N   TYR A1826      87.633  54.879 -88.539  1.00 58.120          N  
ATOM  29461  CA  TYR A1826      88.774  54.039 -88.212  1.00 58.280          C  
ATOM  29462  C   TYR A1826      88.396  52.763 -87.464  1.00 58.670          C  
ATOM  29463  O   TYR A1826      89.004  51.715 -87.691  1.00 58.940          O  
ATOM  29464  CB  TYR A1826      89.827  54.803 -87.409  1.00 81.530          C  
ATOM  29465  CG  TYR A1826      90.657  55.769 -88.219  1.00 81.530          C  
ATOM  29466  CD1 TYR A1826      90.586  57.128 -87.990  1.00 81.530          C  
ATOM  29467  CD2 TYR A1826      91.504  55.275 -89.206  1.00 81.530          C  
ATOM  29468  CE1 TYR A1826      91.365  57.990 -88.743  1.00 81.530          C  
ATOM  29469  CE2 TYR A1826      92.272  56.136 -89.954  1.00 81.530          C  
ATOM  29470  CZ  TYR A1826      92.204  57.490 -89.723  1.00 81.530          C  
ATOM  29471  OH  TYR A1826      92.973  58.357 -90.465  1.00 81.530          O  
ATOM  29472  H   TYR A1826      87.448  55.753 -88.032  1.00 69.740          H  
ATOM  29473  HA  TYR A1826      89.230  53.729 -89.149  1.00 69.940          H  
ATOM  29474 1HB  TYR A1826      89.324  55.368 -86.617  1.00 97.830          H  
ATOM  29475 2HB  TYR A1826      90.499  54.095 -86.929  1.00 97.830          H  
ATOM  29476  HD1 TYR A1826      89.926  57.519 -87.216  1.00 97.830          H  
ATOM  29477  HD2 TYR A1826      91.562  54.200 -89.389  1.00 97.830          H  
ATOM  29478  HE1 TYR A1826      91.326  59.060 -88.568  1.00 97.830          H  
ATOM  29479  HE2 TYR A1826      92.935  55.744 -90.727  1.00 97.830          H  
ATOM  29480  HH  TYR A1826      93.504  57.859 -91.091  1.00 97.830          H  
ATOM  29481  N   SER A1827      87.411  52.835 -86.564  1.00 58.750          N  
ATOM  29482  CA  SER A1827      87.024  51.668 -85.779  1.00 59.160          C  
ATOM  29483  C   SER A1827      86.455  50.532 -86.629  1.00 59.140          C  
ATOM  29484  O   SER A1827      86.912  49.386 -86.538  1.00 59.470          O  
ATOM  29485  CB  SER A1827      85.995  52.072 -84.746  1.00 82.660          C  
ATOM  29486  OG  SER A1827      85.599  50.976 -83.969  1.00 82.660          O  
ATOM  29487  H   SER A1827      86.953  53.729 -86.368  1.00 70.500          H  
ATOM  29488  HA  SER A1827      87.910  51.298 -85.266  1.00 70.990          H  
ATOM  29489 1HB  SER A1827      86.407  52.849 -84.106  1.00 99.190          H  
ATOM  29490 2HB  SER A1827      85.124  52.497 -85.254  1.00 99.190          H  
ATOM  29491  HG  SER A1827      84.902  51.304 -83.395  1.00 99.190          H  
ATOM  29492  N   LEU A1828      85.455  50.831 -87.464  1.00 58.800          N  
ATOM  29493  CA  LEU A1828      84.845  49.769 -88.258  1.00 58.780          C  
ATOM  29494  C   LEU A1828      84.934  50.018 -89.757  1.00 59.150          C  
ATOM  29495  O   LEU A1828      84.560  51.077 -90.250  1.00 59.160          O  
ATOM  29496  CB  LEU A1828      83.378  49.587 -87.861  1.00 82.300          C  
ATOM  29497  CG  LEU A1828      83.056  49.196 -86.389  1.00 82.300          C  
ATOM  29498  CD1 LEU A1828      81.549  49.186 -86.201  1.00 82.300          C  
ATOM  29499  CD2 LEU A1828      83.607  47.818 -86.071  1.00 82.300          C  
ATOM  29500  H   LEU A1828      85.120  51.798 -87.538  1.00 70.560          H  
ATOM  29501  HA  LEU A1828      85.377  48.846 -88.063  1.00 70.540          H  
ATOM  29502 1HB  LEU A1828      82.881  50.526 -88.062  1.00 98.760          H  
ATOM  29503 2HB  LEU A1828      82.957  48.816 -88.494  1.00 98.760          H  
ATOM  29504  HG  LEU A1828      83.487  49.937 -85.711  1.00 98.760          H  
ATOM  29505 1HD1 LEU A1828      81.308  48.921 -85.175  1.00 98.760          H  
ATOM  29506 2HD1 LEU A1828      81.136  50.153 -86.417  1.00 98.760          H  
ATOM  29507 3HD1 LEU A1828      81.128  48.462 -86.868  1.00 98.760          H  
ATOM  29508 1HD2 LEU A1828      83.360  47.559 -85.044  1.00 98.760          H  
ATOM  29509 2HD2 LEU A1828      83.165  47.079 -86.744  1.00 98.760          H  
ATOM  29510 3HD2 LEU A1828      84.687  47.806 -86.184  1.00 98.760          H  
ATOM  29511  N   GLU A1829      85.361  48.988 -90.481  1.00 59.500          N  
ATOM  29512  CA  GLU A1829      85.485  49.037 -91.936  1.00 59.900          C  
ATOM  29513  C   GLU A1829      84.133  48.851 -92.601  1.00 59.560          C  
ATOM  29514  O   GLU A1829      83.253  48.184 -92.049  1.00 59.140          O  
ATOM  29515  CB  GLU A1829      86.446  47.956 -92.419  1.00 83.700          C  
ATOM  29516  CG  GLU A1829      87.883  48.126 -91.955  1.00 83.700          C  
ATOM  29517  CD  GLU A1829      88.774  47.041 -92.488  1.00 83.700          C  
ATOM  29518  OE1 GLU A1829      88.259  46.162 -93.141  1.00 83.700          O  
ATOM  29519  OE2 GLU A1829      89.957  47.084 -92.245  1.00 83.700          O  
ATOM  29520  H   GLU A1829      85.636  48.150 -89.984  1.00 71.400          H  
ATOM  29521  HA  GLU A1829      85.875  50.016 -92.223  1.00 71.880          H  
ATOM  29522 1HB  GLU A1829      86.094  46.987 -92.071  1.00100.440          H  
ATOM  29523 2HB  GLU A1829      86.440  47.931 -93.511  1.00100.440          H  
ATOM  29524 1HG  GLU A1829      88.255  49.094 -92.296  1.00100.440          H  
ATOM  29525 2HG  GLU A1829      87.915  48.121 -90.867  1.00100.440          H  
ATOM  29526  N   GLU A1830      83.995  49.351 -93.830  1.00 59.800          N  
ATOM  29527  CA  GLU A1830      82.747  49.230 -94.571  1.00 59.550          C  
ATOM  29528  C   GLU A1830      82.291  47.790 -94.780  1.00 59.470          C  
ATOM  29529  O   GLU A1830      81.097  47.514 -94.778  1.00 59.060          O  
ATOM  29530  CB  GLU A1830      82.873  49.945 -95.911  1.00 83.470          C  
ATOM  29531  CG  GLU A1830      83.028  51.463 -95.775  1.00 83.470          C  
ATOM  29532  CD  GLU A1830      84.447  51.898 -95.475  1.00 83.470          C  
ATOM  29533  OE1 GLU A1830      85.307  51.041 -95.373  1.00 83.470          O  
ATOM  29534  OE2 GLU A1830      84.670  53.072 -95.329  1.00 83.470          O  
ATOM  29535  H   GLU A1830      84.765  49.883 -94.247  1.00 71.760          H  
ATOM  29536  HA  GLU A1830      81.976  49.746 -94.011  1.00 71.460          H  
ATOM  29537 1HB  GLU A1830      83.729  49.552 -96.461  1.00100.160          H  
ATOM  29538 2HB  GLU A1830      81.979  49.748 -96.506  1.00100.160          H  
ATOM  29539 1HG  GLU A1830      82.703  51.936 -96.701  1.00100.160          H  
ATOM  29540 2HG  GLU A1830      82.371  51.812 -94.975  1.00100.160          H  
ATOM  29541  N   SER A1831      83.214  46.844 -94.943  1.00 59.890          N  
ATOM  29542  CA  SER A1831      82.769  45.468 -95.165  1.00 59.910          C  
ATOM  29543  C   SER A1831      81.945  44.957 -93.981  1.00 59.610          C  
ATOM  29544  O   SER A1831      80.793  44.520 -94.144  1.00 59.740          O  
ATOM  29545  CB  SER A1831      83.967  44.572 -95.382  1.00 83.870          C  
ATOM  29546  OG  SER A1831      83.570  43.246 -95.564  1.00 83.870          O  
ATOM  29547  H   SER A1831      84.194  47.087 -94.945  1.00 71.870          H  
ATOM  29548  HA  SER A1831      82.141  45.448 -96.056  1.00 71.890          H  
ATOM  29549 1HB  SER A1831      84.518  44.913 -96.256  1.00100.640          H  
ATOM  29550 2HB  SER A1831      84.634  44.644 -94.525  1.00100.640          H  
ATOM  29551  HG  SER A1831      84.376  42.746 -95.706  1.00100.640          H  
ATOM  29552  N   GLU A1832      82.520  45.050 -92.776  1.00 59.290          N  
ATOM  29553  CA  GLU A1832      81.832  44.629 -91.563  1.00 58.940          C  
ATOM  29554  C   GLU A1832      80.577  45.441 -91.330  1.00 58.390          C  
ATOM  29555  O   GLU A1832      79.545  44.898 -90.915  1.00 58.070          O  
ATOM  29556  CB  GLU A1832      82.732  44.762 -90.331  1.00 82.660          C  
ATOM  29557  CG  GLU A1832      82.073  44.268 -89.029  1.00 82.660          C  
ATOM  29558  CD  GLU A1832      82.984  44.306 -87.837  1.00 82.660          C  
ATOM  29559  OE1 GLU A1832      84.073  44.814 -87.948  1.00 82.660          O  
ATOM  29560  OE2 GLU A1832      82.597  43.801 -86.814  1.00 82.660          O  
ATOM  29561  H   GLU A1832      83.463  45.406 -92.712  1.00 71.150          H  
ATOM  29562  HA  GLU A1832      81.546  43.584 -91.674  1.00 70.730          H  
ATOM  29563 1HB  GLU A1832      83.653  44.199 -90.486  1.00 99.190          H  
ATOM  29564 2HB  GLU A1832      83.007  45.812 -90.195  1.00 99.190          H  
ATOM  29565 1HG  GLU A1832      81.213  44.898 -88.815  1.00 99.190          H  
ATOM  29566 2HG  GLU A1832      81.713  43.252 -89.177  1.00 99.190          H  
ATOM  29567  N   LEU A1833      80.673  46.754 -91.555  1.00 58.310          N  
ATOM  29568  CA  LEU A1833      79.558  47.634 -91.315  1.00 57.860          C  
ATOM  29569  C   LEU A1833      78.363  47.386 -92.189  1.00 57.730          C  
ATOM  29570  O   LEU A1833      77.243  47.336 -91.688  1.00 57.360          O  
ATOM  29571  CB  LEU A1833      79.983  49.070 -91.557  1.00 81.180          C  
ATOM  29572  CG  LEU A1833      80.904  49.741 -90.574  1.00 81.180          C  
ATOM  29573  CD1 LEU A1833      81.440  51.047 -91.137  1.00 81.180          C  
ATOM  29574  CD2 LEU A1833      80.134  50.061 -89.409  1.00 81.180          C  
ATOM  29575  H   LEU A1833      81.559  47.151 -91.887  1.00 69.970          H  
ATOM  29576  HA  LEU A1833      79.244  47.493 -90.298  1.00 69.430          H  
ATOM  29577 1HB  LEU A1833      80.445  49.106 -92.519  1.00 97.420          H  
ATOM  29578 2HB  LEU A1833      79.095  49.631 -91.588  1.00 97.420          H  
ATOM  29579  HG  LEU A1833      81.729  49.094 -90.335  1.00 97.420          H  
ATOM  29580 1HD1 LEU A1833      82.080  51.521 -90.397  1.00 97.420          H  
ATOM  29581 2HD1 LEU A1833      82.018  50.862 -92.027  1.00 97.420          H  
ATOM  29582 3HD1 LEU A1833      80.624  51.714 -91.369  1.00 97.420          H  
ATOM  29583 1HD2 LEU A1833      80.750  50.563 -88.702  1.00 97.420          H  
ATOM  29584 2HD2 LEU A1833      79.323  50.702 -89.722  1.00 97.420          H  
ATOM  29585 3HD2 LEU A1833      79.742  49.208 -88.972  1.00 97.420          H  
ATOM  29586  N   GLU A1834      78.558  47.227 -93.495  1.00 58.040          N  
ATOM  29587  CA  GLU A1834      77.405  47.010 -94.349  1.00 57.970          C  
ATOM  29588  C   GLU A1834      76.788  45.663 -94.051  1.00 57.800          C  
ATOM  29589  O   GLU A1834      75.561  45.525 -93.994  1.00 57.520          O  
ATOM  29590  CB  GLU A1834      77.770  47.151 -95.828  1.00 81.190          C  
ATOM  29591  CG  GLU A1834      78.087  48.592 -96.262  1.00 81.190          C  
ATOM  29592  CD  GLU A1834      78.429  48.710 -97.729  1.00 81.190          C  
ATOM  29593  OE1 GLU A1834      78.666  47.698 -98.345  1.00 81.190          O  
ATOM  29594  OE2 GLU A1834      78.432  49.811 -98.235  1.00 81.190          O  
ATOM  29595  H   GLU A1834      79.500  47.276 -93.897  1.00 69.650          H  
ATOM  29596  HA  GLU A1834      76.659  47.769 -94.126  1.00 69.560          H  
ATOM  29597 1HB  GLU A1834      78.655  46.546 -96.036  1.00 97.420          H  
ATOM  29598 2HB  GLU A1834      76.958  46.778 -96.448  1.00 97.420          H  
ATOM  29599 1HG  GLU A1834      77.230  49.224 -96.046  1.00 97.420          H  
ATOM  29600 2HG  GLU A1834      78.929  48.957 -95.669  1.00 97.420          H  
ATOM  29601  N   SER A1835      77.632  44.652 -93.821  1.00 58.000          N  
ATOM  29602  CA  SER A1835      77.114  43.333 -93.550  1.00 57.920          C  
ATOM  29603  C   SER A1835      76.250  43.324 -92.303  1.00 57.500          C  
ATOM  29604  O   SER A1835      75.112  42.846 -92.362  1.00 57.300          O  
ATOM  29605  CB  SER A1835      78.261  42.356 -93.395  1.00 81.120          C  
ATOM  29606  OG  SER A1835      77.793  41.067 -93.106  1.00 81.120          O  
ATOM  29607  H   SER A1835      78.647  44.777 -93.897  1.00 69.600          H  
ATOM  29608  HA  SER A1835      76.500  43.025 -94.396  1.00 69.500          H  
ATOM  29609 1HB  SER A1835      78.848  42.339 -94.314  1.00 97.340          H  
ATOM  29610 2HB  SER A1835      78.923  42.699 -92.597  1.00 97.340          H  
ATOM  29611  HG  SER A1835      78.575  40.515 -93.049  1.00 97.340          H  
ATOM  29612  N   ALA A1836      76.786  43.842 -91.181  1.00 57.420          N  
ATOM  29613  CA  ALA A1836      76.095  43.903 -89.894  1.00 57.080          C  
ATOM  29614  C   ALA A1836      74.890  44.847 -89.872  1.00 56.770          C  
ATOM  29615  O   ALA A1836      73.818  44.505 -89.336  1.00 56.540          O  
ATOM  29616  CB  ALA A1836      77.075  44.342 -88.846  1.00 80.050          C  
ATOM  29617  H   ALA A1836      77.743  44.212 -91.218  1.00 68.900          H  
ATOM  29618  HA  ALA A1836      75.743  42.900 -89.660  1.00 68.500          H  
ATOM  29619 1HB  ALA A1836      76.592  44.361 -87.879  1.00 96.060          H  
ATOM  29620 2HB  ALA A1836      77.927  43.663 -88.819  1.00 96.060          H  
ATOM  29621 3HB  ALA A1836      77.417  45.329 -89.115  1.00 96.060          H  
ATOM  29622  N   ALA A1837      75.023  46.013 -90.527  1.00 56.800          N  
ATOM  29623  CA  ALA A1837      73.946  46.988 -90.565  1.00 56.560          C  
ATOM  29624  C   ALA A1837      72.717  46.367 -91.195  1.00 56.500          C  
ATOM  29625  O   ALA A1837      71.596  46.659 -90.790  1.00 56.120          O  
ATOM  29626  CB  ALA A1837      74.376  48.218 -91.347  1.00 79.280          C  
ATOM  29627  H   ALA A1837      75.904  46.274 -90.977  1.00 68.160          H  
ATOM  29628  HA  ALA A1837      73.701  47.279 -89.541  1.00 67.870          H  
ATOM  29629 1HB  ALA A1837      73.585  48.934 -91.373  1.00 95.140          H  
ATOM  29630 2HB  ALA A1837      75.248  48.661 -90.879  1.00 95.140          H  
ATOM  29631 3HB  ALA A1837      74.624  47.922 -92.365  1.00 95.140          H  
ATOM  29632  N   ALA A1838      72.910  45.523 -92.207  1.00 56.930          N  
ATOM  29633  CA  ALA A1838      71.776  44.871 -92.831  1.00 56.960          C  
ATOM  29634  C   ALA A1838      71.398  43.532 -92.164  1.00 56.900          C  
ATOM  29635  O   ALA A1838      70.235  43.312 -91.822  1.00 56.720          O  
ATOM  29636  CB  ALA A1838      72.098  44.639 -94.292  1.00 79.730          C  
ATOM  29637  H   ALA A1838      73.856  45.370 -92.576  1.00 68.320          H  
ATOM  29638  HA  ALA A1838      70.918  45.537 -92.755  1.00 68.350          H  
ATOM  29639 1HB  ALA A1838      71.244  44.183 -94.784  1.00 95.680          H  
ATOM  29640 2HB  ALA A1838      72.330  45.593 -94.763  1.00 95.680          H  
ATOM  29641 3HB  ALA A1838      72.965  43.978 -94.370  1.00 95.680          H  
ATOM  29642  N   THR A1839      72.386  42.659 -91.939  1.00 57.090          N  
ATOM  29643  CA  THR A1839      72.197  41.295 -91.434  1.00 57.110          C  
ATOM  29644  C   THR A1839      71.647  41.193 -90.033  1.00 56.740          C  
ATOM  29645  O   THR A1839      70.780  40.365 -89.753  1.00 56.750          O  
ATOM  29646  CB  THR A1839      73.541  40.522 -91.445  1.00 79.950          C  
ATOM  29647  OG1 THR A1839      74.035  40.450 -92.782  1.00 79.950          O  
ATOM  29648  CG2 THR A1839      73.369  39.107 -90.901  1.00 79.950          C  
ATOM  29649  H   THR A1839      73.329  42.910 -92.203  1.00 68.510          H  
ATOM  29650  HA  THR A1839      71.502  40.789 -92.103  1.00 68.530          H  
ATOM  29651  HB  THR A1839      74.265  41.049 -90.826  1.00 95.940          H  
ATOM  29652  HG1 THR A1839      74.381  41.333 -93.027  1.00 95.940          H  
ATOM  29653 1HG2 THR A1839      74.331  38.599 -90.932  1.00 95.940          H  
ATOM  29654 2HG2 THR A1839      73.018  39.126 -89.875  1.00 95.940          H  
ATOM  29655 3HG2 THR A1839      72.653  38.568 -91.516  1.00 95.940          H  
ATOM  29656  N   LEU A1840      72.200  41.980 -89.120  1.00 56.460          N  
ATOM  29657  CA  LEU A1840      71.815  41.917 -87.733  1.00 56.170          C  
ATOM  29658  C   LEU A1840      70.840  43.031 -87.453  1.00 55.920          C  
ATOM  29659  O   LEU A1840      70.334  43.172 -86.339  1.00 55.710          O  
ATOM  29660  CB  LEU A1840      73.073  42.108 -86.878  1.00 78.750          C  
ATOM  29661  CG  LEU A1840      74.224  41.092 -87.115  1.00 78.750          C  
ATOM  29662  CD1 LEU A1840      75.424  41.518 -86.281  1.00 78.750          C  
ATOM  29663  CD2 LEU A1840      73.774  39.675 -86.749  1.00 78.750          C  
ATOM  29664  H   LEU A1840      72.893  42.687 -89.370  1.00 67.750          H  
ATOM  29665  HA  LEU A1840      71.328  40.968 -87.527  1.00 67.400          H  
ATOM  29666 1HB  LEU A1840      73.468  43.104 -87.078  1.00 94.500          H  
ATOM  29667 2HB  LEU A1840      72.789  42.058 -85.828  1.00 94.500          H  
ATOM  29668  HG  LEU A1840      74.517  41.111 -88.164  1.00 94.500          H  
ATOM  29669 1HD1 LEU A1840      76.249  40.827 -86.447  1.00 94.500          H  
ATOM  29670 2HD1 LEU A1840      75.731  42.521 -86.570  1.00 94.500          H  
ATOM  29671 3HD1 LEU A1840      75.156  41.514 -85.226  1.00 94.500          H  
ATOM  29672 1HD2 LEU A1840      74.597  38.981 -86.920  1.00 94.500          H  
ATOM  29673 2HD2 LEU A1840      73.486  39.644 -85.699  1.00 94.500          H  
ATOM  29674 3HD2 LEU A1840      72.929  39.376 -87.362  1.00 94.500          H  
ATOM  29675  N   ALA A1841      70.647  43.874 -88.469  1.00 55.990          N  
ATOM  29676  CA  ALA A1841      69.863  45.090 -88.382  1.00 55.840          C  
ATOM  29677  C   ALA A1841      70.350  45.876 -87.180  1.00 56.130          C  
ATOM  29678  O   ALA A1841      69.555  46.412 -86.404  1.00 55.970          O  
ATOM  29679  CB  ALA A1841      68.385  44.782 -88.282  1.00 78.240          C  
ATOM  29680  H   ALA A1841      71.060  43.635 -89.362  1.00 67.190          H  
ATOM  29681  HA  ALA A1841      70.039  45.679 -89.275  1.00 67.010          H  
ATOM  29682 1HB  ALA A1841      67.831  45.716 -88.229  1.00 93.880          H  
ATOM  29683 2HB  ALA A1841      68.078  44.223 -89.164  1.00 93.880          H  
ATOM  29684 3HB  ALA A1841      68.194  44.192 -87.387  1.00 93.880          H  
ATOM  29685  N   ASP A1842      71.673  45.928 -87.015  1.00 56.600          N  
ATOM  29686  CA  ASP A1842      72.251  46.602 -85.873  1.00 56.980          C  
ATOM  29687  C   ASP A1842      72.571  48.048 -86.181  1.00 57.290          C  
ATOM  29688  O   ASP A1842      73.514  48.369 -86.926  1.00 57.520          O  
ATOM  29689  CB  ASP A1842      73.432  45.816 -85.309  1.00 79.620          C  
ATOM  29690  CG  ASP A1842      74.061  46.435 -83.982  1.00 79.620          C  
ATOM  29691  OD1 ASP A1842      73.841  47.604 -83.653  1.00 79.620          O  
ATOM  29692  OD2 ASP A1842      74.774  45.710 -83.311  1.00 79.620          O  
ATOM  29693  H   ASP A1842      72.280  45.488 -87.718  1.00 67.920          H  
ATOM  29694  HA  ASP A1842      71.499  46.604 -85.082  1.00 68.380          H  
ATOM  29695 1HB  ASP A1842      73.075  44.811 -85.063  1.00 95.540          H  
ATOM  29696 2HB  ASP A1842      74.184  45.690 -86.076  1.00 95.540          H  
ATOM  29697  N   ALA A1843      71.768  48.917 -85.575  1.00 57.340          N  
ATOM  29698  CA  ALA A1843      71.778  50.350 -85.796  1.00 57.640          C  
ATOM  29699  C   ALA A1843      73.128  50.972 -85.548  1.00 58.280          C  
ATOM  29700  O   ALA A1843      73.410  52.032 -86.094  1.00 58.510          O  
ATOM  29701  CB  ALA A1843      70.758  51.027 -84.913  1.00 80.580          C  
ATOM  29702  H   ALA A1843      71.065  48.530 -84.956  1.00 68.810          H  
ATOM  29703  HA  ALA A1843      71.515  50.522 -86.823  1.00 69.170          H  
ATOM  29704 1HB  ALA A1843      70.754  52.098 -85.122  1.00 96.690          H  
ATOM  29705 2HB  ALA A1843      69.773  50.610 -85.119  1.00 96.690          H  
ATOM  29706 3HB  ALA A1843      71.018  50.860 -83.869  1.00 96.690          H  
ATOM  29707  N   ARG A1844      73.949  50.382 -84.691  1.00 58.610          N  
ATOM  29708  CA  ARG A1844      75.229  51.015 -84.435  1.00 59.270          C  
ATOM  29709  C   ARG A1844      76.102  51.036 -85.685  1.00 59.360          C  
ATOM  29710  O   ARG A1844      76.839  52.003 -85.910  1.00 59.830          O  
ATOM  29711  CB  ARG A1844      75.940  50.305 -83.317  1.00 82.710          C  
ATOM  29712  CG  ARG A1844      75.279  50.500 -81.968  1.00 82.710          C  
ATOM  29713  CD  ARG A1844      75.942  49.727 -80.932  1.00 82.710          C  
ATOM  29714  NE  ARG A1844      75.774  48.311 -81.178  1.00 82.710          N  
ATOM  29715  CZ  ARG A1844      76.362  47.321 -80.476  1.00 82.710          C  
ATOM  29716  NH1 ARG A1844      77.154  47.594 -79.447  1.00 82.710          N  
ATOM  29717  NH2 ARG A1844      76.137  46.076 -80.835  1.00 82.710          N  
ATOM  29718  H   ARG A1844      73.714  49.471 -84.261  1.00 70.330          H  
ATOM  29719  HA  ARG A1844      75.042  52.046 -84.125  1.00 71.120          H  
ATOM  29720 1HB  ARG A1844      75.967  49.236 -83.537  1.00 99.260          H  
ATOM  29721 2HB  ARG A1844      76.970  50.656 -83.255  1.00 99.260          H  
ATOM  29722 1HG  ARG A1844      75.306  51.556 -81.695  1.00 99.260          H  
ATOM  29723 2HG  ARG A1844      74.242  50.166 -82.030  1.00 99.260          H  
ATOM  29724 1HD  ARG A1844      77.006  49.958 -80.930  1.00 99.260          H  
ATOM  29725 2HD  ARG A1844      75.505  49.966 -79.964  1.00 99.260          H  
ATOM  29726  HE  ARG A1844      75.151  48.033 -81.970  1.00 99.260          H  
ATOM  29727 1HH1 ARG A1844      77.324  48.550 -79.175  1.00 99.260          H  
ATOM  29728 2HH1 ARG A1844      77.588  46.842 -78.932  1.00 99.260          H  
ATOM  29729 1HH2 ARG A1844      75.532  45.893 -81.660  1.00 99.260          H  
ATOM  29730 2HH2 ARG A1844      76.558  45.312 -80.340  1.00 99.260          H  
ATOM  29731  N   TYR A1845      75.979  50.006 -86.532  1.00 58.940          N  
ATOM  29732  CA  TYR A1845      76.791  49.916 -87.732  1.00 59.020          C  
ATOM  29733  C   TYR A1845      76.170  50.888 -88.732  1.00 58.960          C  
ATOM  29734  O   TYR A1845      76.870  51.585 -89.474  1.00 59.320          O  
ATOM  29735  CB  TYR A1845      76.800  48.471 -88.235  1.00 82.600          C  
ATOM  29736  CG  TYR A1845      77.501  47.454 -87.278  1.00 82.600          C  
ATOM  29737  CD1 TYR A1845      76.760  46.927 -86.274  1.00 82.600          C  
ATOM  29738  CD2 TYR A1845      78.831  47.010 -87.425  1.00 82.600          C  
ATOM  29739  CE1 TYR A1845      77.292  45.993 -85.421  1.00 82.600          C  
ATOM  29740  CE2 TYR A1845      79.355  46.079 -86.569  1.00 82.600          C  
ATOM  29741  CZ  TYR A1845      78.582  45.570 -85.572  1.00 82.600          C  
ATOM  29742  OH  TYR A1845      79.079  44.630 -84.710  1.00 82.600          O  
ATOM  29743  H   TYR A1845      75.298  49.263 -86.350  1.00 70.730          H  
ATOM  29744  HA  TYR A1845      77.807  50.234 -87.509  1.00 70.820          H  
ATOM  29745 1HB  TYR A1845      75.771  48.142 -88.375  1.00 99.120          H  
ATOM  29746 2HB  TYR A1845      77.285  48.424 -89.204  1.00 99.120          H  
ATOM  29747  HD1 TYR A1845      75.738  47.256 -86.151  1.00 99.120          H  
ATOM  29748  HD2 TYR A1845      79.460  47.361 -88.193  1.00 99.120          H  
ATOM  29749  HE1 TYR A1845      76.690  45.581 -84.622  1.00 99.120          H  
ATOM  29750  HE2 TYR A1845      80.388  45.740 -86.698  1.00 99.120          H  
ATOM  29751  HH  TYR A1845      78.357  44.289 -84.171  1.00 99.120          H  
ATOM  29752  N   MET A1846      74.836  50.978 -88.702  1.00 58.540          N  
ATOM  29753  CA  MET A1846      74.132  51.891 -89.600  1.00 58.480          C  
ATOM  29754  C   MET A1846      74.630  53.323 -89.341  1.00 59.090          C  
ATOM  29755  O   MET A1846      74.949  54.063 -90.282  1.00 59.340          O  
ATOM  29756  CB  MET A1846      72.623  51.851 -89.351  1.00 81.900          C  
ATOM  29757  CG  MET A1846      71.920  50.551 -89.692  1.00 81.900          C  
ATOM  29758  SD  MET A1846      70.179  50.597 -89.273  1.00 81.900          S  
ATOM  29759  CE  MET A1846      69.840  48.855 -89.180  1.00 81.900          C  
ATOM  29760  H   MET A1846      74.329  50.358 -88.060  1.00 70.250          H  
ATOM  29761  HA  MET A1846      74.351  51.624 -90.633  1.00 70.180          H  
ATOM  29762 1HB  MET A1846      72.420  52.097 -88.328  1.00 98.280          H  
ATOM  29763 2HB  MET A1846      72.151  52.617 -89.942  1.00 98.280          H  
ATOM  29764 1HG  MET A1846      71.996  50.367 -90.749  1.00 98.280          H  
ATOM  29765 2HG  MET A1846      72.387  49.719 -89.162  1.00 98.280          H  
ATOM  29766 1HE  MET A1846      68.799  48.697 -88.904  1.00 98.280          H  
ATOM  29767 2HE  MET A1846      70.031  48.400 -90.146  1.00 98.280          H  
ATOM  29768 3HE  MET A1846      70.483  48.404 -88.434  1.00 98.280          H  
ATOM  29769  N   GLU A1847      74.757  53.687 -88.044  1.00 59.380          N  
ATOM  29770  CA  GLU A1847      75.242  55.015 -87.646  1.00 60.000          C  
ATOM  29771  C   GLU A1847      76.679  55.272 -88.111  1.00 60.490          C  
ATOM  29772  O   GLU A1847      76.967  56.331 -88.670  1.00 60.900          O  
ATOM  29773  CB  GLU A1847      75.172  55.181 -86.122  1.00 83.750          C  
ATOM  29774  CG  GLU A1847      73.765  55.312 -85.540  1.00 83.750          C  
ATOM  29775  CD  GLU A1847      73.756  55.322 -84.029  1.00 83.750          C  
ATOM  29776  OE1 GLU A1847      74.788  55.079 -83.447  1.00 83.750          O  
ATOM  29777  OE2 GLU A1847      72.719  55.572 -83.462  1.00 83.750          O  
ATOM  29778  H   GLU A1847      74.452  53.032 -87.315  1.00 71.260          H  
ATOM  29779  HA  GLU A1847      74.594  55.763 -88.104  1.00 72.000          H  
ATOM  29780 1HB  GLU A1847      75.634  54.316 -85.652  1.00100.500          H  
ATOM  29781 2HB  GLU A1847      75.747  56.058 -85.824  1.00100.500          H  
ATOM  29782 1HG  GLU A1847      73.329  56.244 -85.898  1.00100.500          H  
ATOM  29783 2HG  GLU A1847      73.148  54.501 -85.902  1.00100.500          H  
ATOM  29784  N   HIS A1848      77.553  54.263 -88.014  1.00 60.460          N  
ATOM  29785  CA  HIS A1848      78.952  54.400 -88.450  1.00 60.940          C  
ATOM  29786  C   HIS A1848      79.032  54.661 -89.960  1.00 60.890          C  
ATOM  29787  O   HIS A1848      79.917  55.376 -90.435  1.00 61.350          O  
ATOM  29788  CB  HIS A1848      79.743  53.141 -88.113  1.00 85.120          C  
ATOM  29789  CG  HIS A1848      80.190  52.942 -86.693  1.00 85.120          C  
ATOM  29790  ND1 HIS A1848      79.328  52.633 -85.671  1.00 85.120          N  
ATOM  29791  CD2 HIS A1848      81.431  52.924 -86.154  1.00 85.120          C  
ATOM  29792  CE1 HIS A1848      80.009  52.473 -84.556  1.00 85.120          C  
ATOM  29793  NE2 HIS A1848      81.293  52.644 -84.816  1.00 85.120          N  
ATOM  29794  H   HIS A1848      77.261  53.415 -87.521  1.00 72.550          H  
ATOM  29795  HA  HIS A1848      79.411  55.245 -87.935  1.00 73.130          H  
ATOM  29796 1HB  HIS A1848      79.093  52.325 -88.315  1.00102.150          H  
ATOM  29797 2HB  HIS A1848      80.608  53.062 -88.767  1.00102.150          H  
ATOM  29798  HD1 HIS A1848      78.317  52.735 -85.677  1.00102.150          H  
ATOM  29799  HD2 HIS A1848      82.417  53.071 -86.581  1.00102.150          H  
ATOM  29800  HE1 HIS A1848      79.491  52.233 -83.631  1.00102.150          H  
ATOM  29801  N   LEU A1849      78.073  54.113 -90.711  1.00 60.370          N  
ATOM  29802  CA  LEU A1849      77.972  54.311 -92.158  1.00 60.320          C  
ATOM  29803  C   LEU A1849      77.279  55.623 -92.540  1.00 60.530          C  
ATOM  29804  O   LEU A1849      77.123  55.915 -93.729  1.00 60.670          O  
ATOM  29805  CB  LEU A1849      77.184  53.156 -92.798  1.00 84.470          C  
ATOM  29806  CG  LEU A1849      77.838  51.792 -92.776  1.00 84.470          C  
ATOM  29807  CD1 LEU A1849      76.840  50.742 -93.199  1.00 84.470          C  
ATOM  29808  CD2 LEU A1849      79.037  51.759 -93.774  1.00 84.470          C  
ATOM  29809  H   LEU A1849      77.406  53.476 -90.257  1.00 72.440          H  
ATOM  29810  HA  LEU A1849      78.978  54.345 -92.563  1.00 72.380          H  
ATOM  29811 1HB  LEU A1849      76.237  53.068 -92.267  1.00101.360          H  
ATOM  29812 2HB  LEU A1849      76.966  53.413 -93.833  1.00101.360          H  
ATOM  29813  HG  LEU A1849      78.166  51.580 -91.771  1.00101.360          H  
ATOM  29814 1HD1 LEU A1849      77.305  49.785 -93.176  1.00101.360          H  
ATOM  29815 2HD1 LEU A1849      76.001  50.751 -92.508  1.00101.360          H  
ATOM  29816 3HD1 LEU A1849      76.492  50.952 -94.205  1.00101.360          H  
ATOM  29817 1HD2 LEU A1849      79.494  50.782 -93.773  1.00101.360          H  
ATOM  29818 2HD2 LEU A1849      78.679  51.973 -94.780  1.00101.360          H  
ATOM  29819 3HD2 LEU A1849      79.784  52.492 -93.501  1.00101.360          H  
ATOM  29820  N   GLY A1850      76.841  56.408 -91.552  1.00 60.590          N  
ATOM  29821  CA  GLY A1850      76.166  57.668 -91.811  1.00 60.810          C  
ATOM  29822  C   GLY A1850      74.682  57.562 -92.172  1.00 60.350          C  
ATOM  29823  O   GLY A1850      74.145  58.473 -92.805  1.00 60.490          O  
ATOM  29824  H   GLY A1850      76.995  56.151 -90.576  1.00 72.710          H  
ATOM  29825 1HA  GLY A1850      76.267  58.289 -90.921  1.00 72.970          H  
ATOM  29826 2HA  GLY A1850      76.692  58.188 -92.609  1.00 72.970          H  
ATOM  29827  N   MET A1851      74.006  56.467 -91.816  1.00 59.830          N  
ATOM  29828  CA  MET A1851      72.595  56.364 -92.171  1.00 59.410          C  
ATOM  29829  C   MET A1851      71.754  57.160 -91.186  1.00 59.340          C  
ATOM  29830  O   MET A1851      72.043  57.154 -89.988  1.00 59.480          O  
ATOM  29831  CB  MET A1851      72.117  54.920 -92.121  1.00 83.340          C  
ATOM  29832  CG  MET A1851      72.746  53.972 -93.125  1.00 83.340          C  
ATOM  29833  SD  MET A1851      72.028  52.315 -93.001  1.00 83.340          S  
ATOM  29834  CE  MET A1851      73.074  51.339 -94.052  1.00 83.340          C  
ATOM  29835  H   MET A1851      74.446  55.715 -91.275  1.00 71.800          H  
ATOM  29836  HA  MET A1851      72.446  56.776 -93.168  1.00 71.290          H  
ATOM  29837 1HB  MET A1851      72.322  54.533 -91.136  1.00100.010          H  
ATOM  29838 2HB  MET A1851      71.037  54.893 -92.262  1.00100.010          H  
ATOM  29839 1HG  MET A1851      72.601  54.349 -94.135  1.00100.010          H  
ATOM  29840 2HG  MET A1851      73.821  53.905 -92.929  1.00100.010          H  
ATOM  29841 1HE  MET A1851      72.731  50.303 -94.048  1.00100.010          H  
ATOM  29842 2HE  MET A1851      73.039  51.731 -95.069  1.00100.010          H  
ATOM  29843 3HE  MET A1851      74.085  51.385 -93.684  1.00100.010          H  
ATOM  29844  N   GLU A1852      70.700  57.807 -91.680  1.00 59.140          N  
ATOM  29845  CA  GLU A1852      69.766  58.526 -90.816  1.00 59.030          C  
ATOM  29846  C   GLU A1852      68.408  58.679 -91.513  1.00 58.470          C  
ATOM  29847  O   GLU A1852      68.328  58.745 -92.750  1.00 58.220          O  
ATOM  29848  CB  GLU A1852      70.377  59.884 -90.394  1.00 82.690          C  
ATOM  29849  CG  GLU A1852      69.553  60.755 -89.394  1.00 82.690          C  
ATOM  29850  CD  GLU A1852      69.185  60.075 -88.097  1.00 82.690          C  
ATOM  29851  OE1 GLU A1852      68.395  59.138 -88.148  1.00 82.690          O  
ATOM  29852  OE2 GLU A1852      69.640  60.499 -87.063  1.00 82.690          O  
ATOM  29853  H   GLU A1852      70.539  57.784 -92.676  1.00 70.970          H  
ATOM  29854  HA  GLU A1852      69.613  57.933 -89.912  1.00 70.840          H  
ATOM  29855 1HB  GLU A1852      71.352  59.710 -89.938  1.00 99.220          H  
ATOM  29856 2HB  GLU A1852      70.548  60.488 -91.288  1.00 99.220          H  
ATOM  29857 1HG  GLU A1852      70.167  61.619 -89.146  1.00 99.220          H  
ATOM  29858 2HG  GLU A1852      68.680  61.126 -89.846  1.00 99.220          H  
ATOM  29859  N   ARG A1853      67.353  58.817 -90.708  1.00 58.290          N  
ATOM  29860  CA  ARG A1853      65.975  59.018 -91.185  1.00 57.760          C  
ATOM  29861  C   ARG A1853      65.842  60.294 -92.004  1.00 57.320          C  
ATOM  29862  O   ARG A1853      64.962  60.425 -92.860  1.00 57.060          O  
ATOM  29863  CB  ARG A1853      65.010  59.122 -90.006  1.00 81.080          C  
ATOM  29864  CG  ARG A1853      65.162  60.409 -89.172  1.00 81.080          C  
ATOM  29865  CD  ARG A1853      64.375  60.396 -87.927  1.00 81.080          C  
ATOM  29866  NE  ARG A1853      64.527  61.663 -87.208  1.00 81.080          N  
ATOM  29867  CZ  ARG A1853      65.560  61.981 -86.386  1.00 81.080          C  
ATOM  29868  NH1 ARG A1853      66.534  61.119 -86.172  1.00 81.080          N  
ATOM  29869  NH2 ARG A1853      65.589  63.170 -85.804  1.00 81.080          N  
ATOM  29870  H   ARG A1853      67.545  58.766 -89.701  1.00 69.950          H  
ATOM  29871  HA  ARG A1853      65.696  58.165 -91.801  1.00 69.310          H  
ATOM  29872 1HB  ARG A1853      63.984  59.075 -90.366  1.00 97.290          H  
ATOM  29873 2HB  ARG A1853      65.165  58.278 -89.337  1.00 97.290          H  
ATOM  29874 1HG  ARG A1853      66.207  60.563 -88.920  1.00 97.290          H  
ATOM  29875 2HG  ARG A1853      64.800  61.261 -89.747  1.00 97.290          H  
ATOM  29876 1HD  ARG A1853      63.320  60.268 -88.172  1.00 97.290          H  
ATOM  29877 2HD  ARG A1853      64.697  59.580 -87.282  1.00 97.290          H  
ATOM  29878  HE  ARG A1853      63.805  62.360 -87.343  1.00 97.290          H  
ATOM  29879 1HH1 ARG A1853      66.516  60.207 -86.615  1.00 97.290          H  
ATOM  29880 2HH1 ARG A1853      67.315  61.358 -85.573  1.00 97.290          H  
ATOM  29881 1HH2 ARG A1853      64.844  63.835 -85.970  1.00 97.290          H  
ATOM  29882 2HH2 ARG A1853      66.355  63.416 -85.195  1.00 97.290          H  
ATOM  29883  N   CYS A1854      66.742  61.229 -91.734  1.00 57.250          N  
ATOM  29884  CA  CYS A1854      66.766  62.535 -92.343  1.00 56.960          C  
ATOM  29885  C   CYS A1854      67.245  62.507 -93.783  1.00 56.810          C  
ATOM  29886  O   CYS A1854      67.061  63.482 -94.512  1.00 56.540          O  
ATOM  29887  CB  CYS A1854      67.639  63.470 -91.516  1.00 79.860          C  
ATOM  29888  SG  CYS A1854      66.952  63.798 -89.862  1.00 79.860          S  
ATOM  29889  H   CYS A1854      67.431  61.005 -91.033  1.00 68.700          H  
ATOM  29890  HA  CYS A1854      65.758  62.920 -92.312  1.00 68.350          H  
ATOM  29891 1HB  CYS A1854      68.632  63.037 -91.399  1.00 95.830          H  
ATOM  29892 2HB  CYS A1854      67.754  64.420 -92.032  1.00 95.830          H  
ATOM  29893  HG  CYS A1854      67.989  64.512 -89.416  1.00 95.830          H  
ATOM  29894  N   GLU A1855      67.833  61.383 -94.196  1.00 57.020          N  
ATOM  29895  CA  GLU A1855      68.275  61.198 -95.564  1.00 56.950          C  
ATOM  29896  C   GLU A1855      67.263  60.292 -96.260  1.00 56.600          C  
ATOM  29897  O   GLU A1855      66.850  60.546 -97.389  1.00 56.560          O  
ATOM  29898  CB  GLU A1855      69.669  60.569 -95.607  1.00 79.760          C  
ATOM  29899  CG  GLU A1855      70.776  61.418 -94.978  1.00 79.760          C  
ATOM  29900  CD  GLU A1855      71.114  62.651 -95.773  1.00 79.760          C  
ATOM  29901  OE1 GLU A1855      71.258  62.542 -96.968  1.00 79.760          O  
ATOM  29902  OE2 GLU A1855      71.233  63.698 -95.184  1.00 79.760          O  
ATOM  29903  H   GLU A1855      67.956  60.612 -93.541  1.00 68.420          H  
ATOM  29904  HA  GLU A1855      68.296  62.163 -96.075  1.00 68.340          H  
ATOM  29905 1HB  GLU A1855      69.646  59.613 -95.077  1.00 95.710          H  
ATOM  29906 2HB  GLU A1855      69.944  60.360 -96.642  1.00 95.710          H  
ATOM  29907 1HG  GLU A1855      70.458  61.720 -93.980  1.00 95.710          H  
ATOM  29908 2HG  GLU A1855      71.669  60.804 -94.871  1.00 95.710          H  
ATOM  29909  N   VAL A1856      66.791  59.265 -95.539  1.00 56.360          N  
ATOM  29910  CA  VAL A1856      65.852  58.284 -96.090  1.00 56.020          C  
ATOM  29911  C   VAL A1856      64.569  58.956 -96.550  1.00 55.850          C  
ATOM  29912  O   VAL A1856      64.021  58.629 -97.612  1.00 55.630          O  
ATOM  29913  CB  VAL A1856      65.528  57.189 -95.063  1.00 78.560          C  
ATOM  29914  CG1 VAL A1856      64.391  56.299 -95.576  1.00 78.560          C  
ATOM  29915  CG2 VAL A1856      66.778  56.361 -94.811  1.00 78.560          C  
ATOM  29916  H   VAL A1856      67.159  59.125 -94.596  1.00 67.630          H  
ATOM  29917  HA  VAL A1856      66.324  57.807 -96.947  1.00 67.220          H  
ATOM  29918  HB  VAL A1856      65.200  57.653 -94.136  1.00 94.280          H  
ATOM  29919 1HG1 VAL A1856      64.173  55.531 -94.836  1.00 94.280          H  
ATOM  29920 2HG1 VAL A1856      63.498  56.886 -95.741  1.00 94.280          H  
ATOM  29921 3HG1 VAL A1856      64.687  55.824 -96.513  1.00 94.280          H  
ATOM  29922 1HG2 VAL A1856      66.563  55.588 -94.074  1.00 94.280          H  
ATOM  29923 2HG2 VAL A1856      67.098  55.896 -95.743  1.00 94.280          H  
ATOM  29924 3HG2 VAL A1856      67.572  57.001 -94.437  1.00 94.280          H  
ATOM  29925  N   ARG A1857      64.083  59.904 -95.756  1.00 56.010          N  
ATOM  29926  CA  ARG A1857      62.856  60.608 -96.074  1.00 55.920          C  
ATOM  29927  C   ARG A1857      62.868  61.283 -97.444  1.00 55.940          C  
ATOM  29928  O   ARG A1857      61.804  61.432 -98.045  1.00 55.760          O  
ATOM  29929  CB  ARG A1857      62.585  61.671 -95.018  1.00 78.320          C  
ATOM  29930  CG  ARG A1857      63.620  62.801 -94.979  1.00 78.320          C  
ATOM  29931  CD  ARG A1857      63.386  63.741 -93.873  1.00 78.320          C  
ATOM  29932  NE  ARG A1857      64.474  64.724 -93.768  1.00 78.320          N  
ATOM  29933  CZ  ARG A1857      64.479  65.803 -92.959  1.00 78.320          C  
ATOM  29934  NH1 ARG A1857      63.435  66.076 -92.194  1.00 78.320          N  
ATOM  29935  NH2 ARG A1857      65.541  66.591 -92.930  1.00 78.320          N  
ATOM  29936  H   ARG A1857      64.551  60.108 -94.865  1.00 67.210          H  
ATOM  29937  HA  ARG A1857      62.044  59.884 -96.049  1.00 67.100          H  
ATOM  29938 1HB  ARG A1857      61.609  62.119 -95.189  1.00 93.990          H  
ATOM  29939 2HB  ARG A1857      62.571  61.205 -94.032  1.00 93.990          H  
ATOM  29940 1HG  ARG A1857      64.612  62.381 -94.874  1.00 93.990          H  
ATOM  29941 2HG  ARG A1857      63.574  63.385 -95.896  1.00 93.990          H  
ATOM  29942 1HD  ARG A1857      62.453  64.273 -94.050  1.00 93.990          H  
ATOM  29943 2HD  ARG A1857      63.329  63.186 -92.935  1.00 93.990          H  
ATOM  29944  HE  ARG A1857      65.340  64.532 -94.310  1.00 93.990          H  
ATOM  29945 1HH1 ARG A1857      62.622  65.478 -92.207  1.00 93.990          H  
ATOM  29946 2HH1 ARG A1857      63.448  66.885 -91.588  1.00 93.990          H  
ATOM  29947 1HH2 ARG A1857      66.342  66.389 -93.522  1.00 93.990          H  
ATOM  29948 2HH2 ARG A1857      65.557  67.398 -92.326  1.00 93.990          H  
ATOM  29949  N   ASP A1858      64.041  61.635 -97.993  1.00 56.200          N  
ATOM  29950  CA  ASP A1858      64.067  62.331 -99.273  1.00 56.280          C  
ATOM  29951  C   ASP A1858      64.078  61.383-100.451  1.00 56.080          C  
ATOM  29952  O   ASP A1858      64.100  61.808-101.605  1.00 56.200          O  
ATOM  29953  CB  ASP A1858      65.235  63.299 -99.324  1.00 78.760          C  
ATOM  29954  CG  ASP A1858      65.004  64.495 -98.389  1.00 78.760          C  
ATOM  29955  OD1 ASP A1858      63.860  64.949 -98.282  1.00 78.760          O  
ATOM  29956  OD2 ASP A1858      65.947  64.941 -97.791  1.00 78.760          O  
ATOM  29957  H   ASP A1858      64.937  61.443 -97.532  1.00 67.440          H  
ATOM  29958  HA  ASP A1858      63.162  62.927 -99.346  1.00 67.540          H  
ATOM  29959 1HB  ASP A1858      66.148  62.774 -99.015  1.00 94.510          H  
ATOM  29960 2HB  ASP A1858      65.382  63.654-100.344  1.00 94.510          H  
ATOM  29961  N   PHE A1859      64.028  60.095-100.161  1.00 55.790          N  
ATOM  29962  CA  PHE A1859      63.928  59.091-101.195  1.00 55.570          C  
ATOM  29963  C   PHE A1859      62.500  58.575-101.124  1.00 55.420          C  
ATOM  29964  O   PHE A1859      61.824  58.424-102.147  1.00 55.320          O  
ATOM  29965  CB  PHE A1859      64.952  57.985-100.980  1.00 77.890          C  
ATOM  29966  CG  PHE A1859      66.358  58.488-101.107  1.00 77.890          C  
ATOM  29967  CD1 PHE A1859      67.073  58.835 -99.981  1.00 77.890          C  
ATOM  29968  CD2 PHE A1859      66.967  58.624-102.348  1.00 77.890          C  
ATOM  29969  CE1 PHE A1859      68.357  59.310-100.071  1.00 77.890          C  
ATOM  29970  CE2 PHE A1859      68.261  59.099-102.446  1.00 77.890          C  
ATOM  29971  CZ  PHE A1859      68.955  59.443-101.302  1.00 77.890          C  
ATOM  29972  H   PHE A1859      64.052  59.797 -99.187  1.00 66.950          H  
ATOM  29973  HA  PHE A1859      64.093  59.548-102.170  1.00 66.680          H  
ATOM  29974 1HB  PHE A1859      64.828  57.560 -99.983  1.00 93.460          H  
ATOM  29975 2HB  PHE A1859      64.798  57.190-101.706  1.00 93.460          H  
ATOM  29976  HD1 PHE A1859      66.603  58.738 -99.013  1.00 93.460          H  
ATOM  29977  HD2 PHE A1859      66.416  58.355-103.252  1.00 93.460          H  
ATOM  29978  HE1 PHE A1859      68.896  59.584 -99.162  1.00 93.460          H  
ATOM  29979  HE2 PHE A1859      68.732  59.203-103.424  1.00 93.460          H  
ATOM  29980  HZ  PHE A1859      69.973  59.821-101.373  1.00 93.460          H  
ATOM  29981  N   ASN A1860      61.992  58.409 -99.885  1.00 55.440          N  
ATOM  29982  CA  ASN A1860      60.615  57.956 -99.691  1.00 55.340          C  
ATOM  29983  C   ASN A1860      59.675  58.999-100.283  1.00 55.500          C  
ATOM  29984  O   ASN A1860      58.642  58.680-100.866  1.00 55.440          O  
ATOM  29985  CB  ASN A1860      60.287  57.744 -98.226  1.00 77.520          C  
ATOM  29986  CG  ASN A1860      60.926  56.528 -97.628  1.00 77.520          C  
ATOM  29987  OD1 ASN A1860      61.468  55.662 -98.324  1.00 77.520          O  
ATOM  29988  ND2 ASN A1860      60.832  56.422 -96.328  1.00 77.520          N  
ATOM  29989  H   ASN A1860      62.597  58.542 -99.073  1.00 66.530          H  
ATOM  29990  HA  ASN A1860      60.467  57.022-100.235  1.00 66.410          H  
ATOM  29991 1HB  ASN A1860      60.614  58.616 -97.662  1.00 93.020          H  
ATOM  29992 2HB  ASN A1860      59.206  57.668 -98.107  1.00 93.020          H  
ATOM  29993 1HD2 ASN A1860      61.203  55.617 -95.863  1.00 93.020          H  
ATOM  29994 2HD2 ASN A1860      60.369  57.132 -95.799  1.00 93.020          H  
ATOM  29995  N   ARG A1861      60.097  60.260-100.204  1.00 55.750          N  
ATOM  29996  CA  ARG A1861      59.406  61.419-100.735  1.00 55.990          C  
ATOM  29997  C   ARG A1861      58.899  61.241-102.157  1.00 55.810          C  
ATOM  29998  O   ARG A1861      57.883  61.833-102.518  1.00 55.850          O  
ATOM  29999  CB  ARG A1861      60.332  62.629-100.717  1.00 78.290          C  
ATOM  30000  CG  ARG A1861      59.717  63.943-101.154  1.00 78.290          C  
ATOM  30001  CD  ARG A1861      60.704  65.074-101.106  1.00 78.290          C  
ATOM  30002  NE  ARG A1861      61.213  65.361 -99.756  1.00 78.290          N  
ATOM  30003  CZ  ARG A1861      60.589  66.089 -98.810  1.00 78.290          C  
ATOM  30004  NH1 ARG A1861      59.382  66.602 -99.010  1.00 78.290          N  
ATOM  30005  NH2 ARG A1861      61.229  66.280 -97.674  1.00 78.290          N  
ATOM  30006  H   ARG A1861      60.940  60.450 -99.658  1.00 66.900          H  
ATOM  30007  HA  ARG A1861      58.554  61.626-100.088  1.00 67.190          H  
ATOM  30008 1HB  ARG A1861      60.690  62.783 -99.715  1.00 93.950          H  
ATOM  30009 2HB  ARG A1861      61.200  62.437-101.346  1.00 93.950          H  
ATOM  30010 1HG  ARG A1861      59.381  63.865-102.187  1.00 93.950          H  
ATOM  30011 2HG  ARG A1861      58.871  64.176-100.513  1.00 93.950          H  
ATOM  30012 1HD  ARG A1861      61.556  64.807-101.716  1.00 93.950          H  
ATOM  30013 2HD  ARG A1861      60.254  65.976-101.508  1.00 93.950          H  
ATOM  30014  HE  ARG A1861      62.162  65.020 -99.500  1.00 93.950          H  
ATOM  30015 1HH1 ARG A1861      58.905  66.451 -99.885  1.00 93.950          H  
ATOM  30016 2HH1 ARG A1861      58.938  67.146 -98.285  1.00 93.950          H  
ATOM  30017 1HH2 ARG A1861      62.184  65.872 -97.583  1.00 93.950          H  
ATOM  30018 2HH2 ARG A1861      60.818  66.819 -96.930  1.00 93.950          H  
ATOM  30019  N   TYR A1862      59.630  60.503-102.999  1.00 55.660          N  
ATOM  30020  CA  TYR A1862      59.232  60.402-104.389  1.00 55.540          C  
ATOM  30021  C   TYR A1862      58.547  59.092-104.746  1.00 55.190          C  
ATOM  30022  O   TYR A1862      58.299  58.818-105.924  1.00 55.190          O  
ATOM  30023  CB  TYR A1862      60.450  60.639-105.256  1.00 77.800          C  
ATOM  30024  CG  TYR A1862      60.990  62.008-105.028  1.00 77.800          C  
ATOM  30025  CD1 TYR A1862      62.137  62.187-104.271  1.00 77.800          C  
ATOM  30026  CD2 TYR A1862      60.322  63.096-105.544  1.00 77.800          C  
ATOM  30027  CE1 TYR A1862      62.615  63.455-104.049  1.00 77.800          C  
ATOM  30028  CE2 TYR A1862      60.796  64.362-105.321  1.00 77.800          C  
ATOM  30029  CZ  TYR A1862      61.938  64.547-104.580  1.00 77.800          C  
ATOM  30030  OH  TYR A1862      62.411  65.820-104.360  1.00 77.800          O  
ATOM  30031  H   TYR A1862      60.457  59.986-102.680  1.00 66.790          H  
ATOM  30032  HA  TYR A1862      58.516  61.191-104.587  1.00 66.650          H  
ATOM  30033 1HB  TYR A1862      61.225  59.909-105.010  1.00 93.360          H  
ATOM  30034 2HB  TYR A1862      60.193  60.531-106.307  1.00 93.360          H  
ATOM  30035  HD1 TYR A1862      62.663  61.327-103.849  1.00 93.360          H  
ATOM  30036  HD2 TYR A1862      59.419  62.945-106.124  1.00 93.360          H  
ATOM  30037  HE1 TYR A1862      63.519  63.597-103.454  1.00 93.360          H  
ATOM  30038  HE2 TYR A1862      60.271  65.223-105.728  1.00 93.360          H  
ATOM  30039  HH  TYR A1862      61.843  66.456-104.807  1.00 93.360          H  
ATOM  30040  N   SER A1863      58.274  58.267-103.748  1.00 54.920          N  
ATOM  30041  CA  SER A1863      57.545  57.031-103.954  1.00 54.610          C  
ATOM  30042  C   SER A1863      56.119  57.354-104.316  1.00 54.650          C  
ATOM  30043  O   SER A1863      55.549  58.315-103.803  1.00 54.740          O  
ATOM  30044  CB  SER A1863      57.536  56.158-102.722  1.00 76.580          C  
ATOM  30045  OG  SER A1863      56.690  55.036-102.919  1.00 76.580          O  
ATOM  30046  H   SER A1863      58.531  58.527-102.792  1.00 65.900          H  
ATOM  30047  HA  SER A1863      58.005  56.484-104.778  1.00 65.530          H  
ATOM  30048 1HB  SER A1863      58.549  55.828-102.500  1.00 91.890          H  
ATOM  30049 2HB  SER A1863      57.185  56.739-101.868  1.00 91.890          H  
ATOM  30050  HG  SER A1863      56.831  54.474-102.146  1.00 91.890          H  
ATOM  30051  N   ALA A1864      55.473  56.537-105.131  1.00 54.580          N  
ATOM  30052  CA  ALA A1864      54.067  56.812-105.416  1.00 54.610          C  
ATOM  30053  C   ALA A1864      53.260  56.840-104.116  1.00 54.010          C  
ATOM  30054  O   ALA A1864      52.331  57.633-103.958  1.00 53.930          O  
ATOM  30055  CB  ALA A1864      53.487  55.782-106.360  1.00 76.440          C  
ATOM  30056  H   ALA A1864      55.955  55.750-105.547  1.00 65.500          H  
ATOM  30057  HA  ALA A1864      54.000  57.789-105.884  1.00 65.530          H  
ATOM  30058 1HB  ALA A1864      52.443  56.025-106.567  1.00 91.730          H  
ATOM  30059 2HB  ALA A1864      54.052  55.785-107.289  1.00 91.730          H  
ATOM  30060 3HB  ALA A1864      53.544  54.797-105.901  1.00 91.730          H  
ATOM  30061  N   ARG A1865      53.660  56.038-103.126  1.00 53.640          N  
ATOM  30062  CA  ARG A1865      52.911  55.986-101.880  1.00 53.090          C  
ATOM  30063  C   ARG A1865      53.070  57.260-101.028  1.00 53.100          C  
ATOM  30064  O   ARG A1865      52.431  57.386 -99.978  1.00 52.880          O  
ATOM  30065  CB  ARG A1865      53.311  54.752-101.088  1.00 74.550          C  
ATOM  30066  CG  ARG A1865      52.889  53.413-101.746  1.00 74.550          C  
ATOM  30067  CD  ARG A1865      53.278  52.231-100.947  1.00 74.550          C  
ATOM  30068  NE  ARG A1865      52.813  50.981-101.572  1.00 74.550          N  
ATOM  30069  CZ  ARG A1865      53.081  49.732-101.125  1.00 74.550          C  
ATOM  30070  NH1 ARG A1865      53.825  49.555-100.047  1.00 74.550          N  
ATOM  30071  NH2 ARG A1865      52.597  48.675-101.766  1.00 74.550          N  
ATOM  30072  H   ARG A1865      54.474  55.431-103.242  1.00 64.370          H  
ATOM  30073  HA  ARG A1865      51.865  55.893-102.140  1.00 63.710          H  
ATOM  30074 1HB  ARG A1865      54.390  54.741-100.961  1.00 89.460          H  
ATOM  30075 2HB  ARG A1865      52.859  54.794-100.096  1.00 89.460          H  
ATOM  30076 1HG  ARG A1865      51.827  53.373-101.892  1.00 89.460          H  
ATOM  30077 2HG  ARG A1865      53.376  53.327-102.713  1.00 89.460          H  
ATOM  30078 1HD  ARG A1865      54.365  52.195-100.867  1.00 89.460          H  
ATOM  30079 2HD  ARG A1865      52.835  52.308 -99.954  1.00 89.460          H  
ATOM  30080  HE  ARG A1865      52.248  51.061-102.406  1.00 89.460          H  
ATOM  30081 1HH1 ARG A1865      54.199  50.349 -99.550  1.00 89.460          H  
ATOM  30082 2HH1 ARG A1865      54.020  48.621 -99.718  1.00 89.460          H  
ATOM  30083 1HH2 ARG A1865      51.998  48.779-102.605  1.00 89.460          H  
ATOM  30084 2HH2 ARG A1865      52.799  47.749-101.432  1.00 89.460          H  
ATOM  30085  N   ALA A1866      53.980  58.153-101.448  1.00 53.390          N  
ATOM  30086  CA  ALA A1866      54.235  59.451-100.839  1.00 53.490          C  
ATOM  30087  C   ALA A1866      53.617  60.565-101.700  1.00 53.190          C  
ATOM  30088  O   ALA A1866      52.928  61.460-101.207  1.00 53.370          O  
ATOM  30089  CB  ALA A1866      55.727  59.682-100.685  1.00 74.850          C  
ATOM  30090  H   ALA A1866      54.490  57.948-102.300  1.00 64.070          H  
ATOM  30091  HA  ALA A1866      53.778  59.474 -99.867  1.00 64.190          H  
ATOM  30092 1HB  ALA A1866      55.904  60.648-100.221  1.00 89.820          H  
ATOM  30093 2HB  ALA A1866      56.154  58.899-100.064  1.00 89.820          H  
ATOM  30094 3HB  ALA A1866      56.204  59.664-101.668  1.00 89.820          H  
ATOM  30095  N   LEU A1867      53.819  60.465-103.012  1.00 52.770          N  
ATOM  30096  CA  LEU A1867      53.378  61.464-103.985  1.00 52.510          C  
ATOM  30097  C   LEU A1867      51.863  61.622-104.044  1.00 52.630          C  
ATOM  30098  O   LEU A1867      51.345  62.713-104.277  1.00 52.700          O  
ATOM  30099  CB  LEU A1867      53.871  61.063-105.373  1.00 73.620          C  
ATOM  30100  CG  LEU A1867      55.404  61.099-105.633  1.00 73.620          C  
ATOM  30101  CD1 LEU A1867      55.656  60.478-106.991  1.00 73.620          C  
ATOM  30102  CD2 LEU A1867      55.952  62.535-105.575  1.00 73.620          C  
ATOM  30103  H   LEU A1867      54.369  59.678-103.356  1.00 63.320          H  
ATOM  30104  HA  LEU A1867      53.801  62.423-103.698  1.00 63.010          H  
ATOM  30105 1HB  LEU A1867      53.541  60.051-105.551  1.00 88.340          H  
ATOM  30106 2HB  LEU A1867      53.389  61.699-106.101  1.00 88.340          H  
ATOM  30107  HG  LEU A1867      55.918  60.504-104.885  1.00 88.340          H  
ATOM  30108 1HD1 LEU A1867      56.727  60.475-107.189  1.00 88.340          H  
ATOM  30109 2HD1 LEU A1867      55.289  59.458-107.003  1.00 88.340          H  
ATOM  30110 3HD1 LEU A1867      55.143  61.059-107.754  1.00 88.340          H  
ATOM  30111 1HD2 LEU A1867      57.014  62.516-105.772  1.00 88.340          H  
ATOM  30112 2HD2 LEU A1867      55.464  63.153-106.314  1.00 88.340          H  
ATOM  30113 3HD2 LEU A1867      55.789  62.957-104.591  1.00 88.340          H  
ATOM  30114  N   LEU A1868      51.157  60.527-103.815  1.00 52.660          N  
ATOM  30115  CA  LEU A1868      49.703  60.468-103.874  1.00 52.790          C  
ATOM  30116  C   LEU A1868      48.998  60.883-102.561  1.00 52.470          C  
ATOM  30117  O   LEU A1868      47.758  60.865-102.491  1.00 52.370          O  
ATOM  30118  CB  LEU A1868      49.321  59.020-104.195  1.00 73.850          C  
ATOM  30119  CG  LEU A1868      49.300  58.530-105.677  1.00 73.850          C  
ATOM  30120  CD1 LEU A1868      50.586  58.942-106.454  1.00 73.850          C  
ATOM  30121  CD2 LEU A1868      49.159  57.012-105.625  1.00 73.850          C  
ATOM  30122  H   LEU A1868      51.658  59.642-103.674  1.00 63.190          H  
ATOM  30123  HA  LEU A1868      49.367  61.132-104.669  1.00 63.350          H  
ATOM  30124 1HB  LEU A1868      49.987  58.367-103.640  1.00 88.620          H  
ATOM  30125 2HB  LEU A1868      48.327  58.866-103.823  1.00 88.620          H  
ATOM  30126  HG  LEU A1868      48.471  58.933-106.185  1.00 88.620          H  
ATOM  30127 1HD1 LEU A1868      50.526  58.562-107.474  1.00 88.620          H  
ATOM  30128 2HD1 LEU A1868      50.668  60.027-106.491  1.00 88.620          H  
ATOM  30129 3HD1 LEU A1868      51.457  58.537-105.983  1.00 88.620          H  
ATOM  30130 1HD2 LEU A1868      49.117  56.614-106.639  1.00 88.620          H  
ATOM  30131 2HD2 LEU A1868      50.019  56.585-105.103  1.00 88.620          H  
ATOM  30132 3HD2 LEU A1868      48.241  56.745-105.090  1.00 88.620          H  
ATOM  30133  N   ARG A1869      49.775  61.221-101.522  1.00 52.340          N  
ATOM  30134  CA  ARG A1869      49.234  61.579-100.209  1.00 52.070          C  
ATOM  30135  C   ARG A1869      48.647  62.989-100.170  1.00 52.250          C  
ATOM  30136  O   ARG A1869      49.055  63.848-100.949  1.00 52.560          O  
ATOM  30137  CB  ARG A1869      50.334  61.526 -99.152  1.00 73.010          C  
ATOM  30138  CG  ARG A1869      50.904  60.168 -98.859  1.00 73.010          C  
ATOM  30139  CD  ARG A1869      51.940  60.233 -97.803  1.00 73.010          C  
ATOM  30140  NE  ARG A1869      52.595  58.947 -97.612  1.00 73.010          N  
ATOM  30141  CZ  ARG A1869      53.454  58.648 -96.605  1.00 73.010          C  
ATOM  30142  NH1 ARG A1869      53.731  59.550 -95.676  1.00 73.010          N  
ATOM  30143  NH2 ARG A1869      54.022  57.448 -96.538  1.00 73.010          N  
ATOM  30144  H   ARG A1869      50.794  61.252-101.641  1.00 62.810          H  
ATOM  30145  HA  ARG A1869      48.470  60.855 -99.968  1.00 62.480          H  
ATOM  30146 1HB  ARG A1869      51.160  62.146 -99.490  1.00 87.610          H  
ATOM  30147 2HB  ARG A1869      49.992  61.956 -98.217  1.00 87.610          H  
ATOM  30148 1HG  ARG A1869      50.126  59.533 -98.492  1.00 87.610          H  
ATOM  30149 2HG  ARG A1869      51.325  59.736 -99.758  1.00 87.610          H  
ATOM  30150 1HD  ARG A1869      52.695  60.966 -98.093  1.00 87.610          H  
ATOM  30151 2HD  ARG A1869      51.476  60.532 -96.863  1.00 87.610          H  
ATOM  30152  HE  ARG A1869      52.433  58.236 -98.346  1.00 87.610          H  
ATOM  30153 1HH1 ARG A1869      53.306  60.465 -95.711  1.00 87.610          H  
ATOM  30154 2HH1 ARG A1869      54.370  59.325 -94.927  1.00 87.610          H  
ATOM  30155 1HH2 ARG A1869      53.818  56.739 -97.233  1.00 87.610          H  
ATOM  30156 2HH2 ARG A1869      54.658  57.232 -95.787  1.00 87.610          H  
ATOM  30157  N   PRO A1870      47.673  63.263 -99.283  1.00 52.110          N  
ATOM  30158  CA  PRO A1870      47.161  64.584 -98.997  1.00 52.290          C  
ATOM  30159  C   PRO A1870      48.237  65.277 -98.186  1.00 52.320          C  
ATOM  30160  O   PRO A1870      48.991  64.595 -97.500  1.00 52.100          O  
ATOM  30161  CB  PRO A1870      45.897  64.302 -98.178  1.00 78.440          C  
ATOM  30162  CG  PRO A1870      46.186  62.985 -97.488  1.00 78.440          C  
ATOM  30163  CD  PRO A1870      47.038  62.189 -98.475  1.00 78.440          C  
ATOM  30164  HA  PRO A1870      46.949  65.119 -99.935  1.00 62.750          H  
ATOM  30165 1HB  PRO A1870      45.725  65.122 -97.472  1.00 94.120          H  
ATOM  30166 2HB  PRO A1870      45.022  64.265 -98.826  1.00 94.120          H  
ATOM  30167 1HG  PRO A1870      46.717  63.169 -96.537  1.00 94.120          H  
ATOM  30168 2HG  PRO A1870      45.247  62.474 -97.231  1.00 94.120          H  
ATOM  30169 1HD  PRO A1870      47.775  61.634 -97.893  1.00 94.120          H  
ATOM  30170 2HD  PRO A1870      46.415  61.523 -99.094  1.00 94.120          H  
ATOM  30171  N   ALA A1871      48.271  66.601 -98.177  1.00 52.620          N  
ATOM  30172  CA  ALA A1871      49.242  67.302 -97.334  1.00 52.720          C  
ATOM  30173  C   ALA A1871      48.590  68.466 -96.585  1.00 52.860          C  
ATOM  30174  O   ALA A1871      48.786  69.617 -96.975  1.00 53.180          O  
ATOM  30175  CB  ALA A1871      50.393  67.816 -98.180  1.00 73.770          C  
ATOM  30176  H   ALA A1871      47.635  67.130 -98.761  1.00 63.140          H  
ATOM  30177  HA  ALA A1871      49.659  66.598 -96.617  1.00 63.260          H  
ATOM  30178 1HB  ALA A1871      51.121  68.308 -97.534  1.00 88.520          H  
ATOM  30179 2HB  ALA A1871      50.867  66.975 -98.687  1.00 88.520          H  
ATOM  30180 3HB  ALA A1871      50.023  68.524 -98.918  1.00 88.520          H  
ATOM  30181  N   PRO A1872      47.768  68.194 -95.552  1.00 52.670          N  
ATOM  30182  CA  PRO A1872      47.008  69.160 -94.777  1.00 52.850          C  
ATOM  30183  C   PRO A1872      47.927  69.950 -93.862  1.00 53.520          C  
ATOM  30184  O   PRO A1872      48.976  69.441 -93.460  1.00 53.900          O  
ATOM  30185  CB  PRO A1872      46.048  68.266 -93.983  1.00 79.280          C  
ATOM  30186  CG  PRO A1872      46.803  66.959 -93.811  1.00 79.280          C  
ATOM  30187  CD  PRO A1872      47.613  66.792 -95.074  1.00 79.280          C  
ATOM  30188  HA  PRO A1872      46.462  69.829 -95.462  1.00 63.420          H  
ATOM  30189 1HB  PRO A1872      45.793  68.736 -93.026  1.00 95.130          H  
ATOM  30190 2HB  PRO A1872      45.105  68.142 -94.536  1.00 95.130          H  
ATOM  30191 1HG  PRO A1872      47.450  66.998 -92.924  1.00 95.130          H  
ATOM  30192 2HG  PRO A1872      46.096  66.131 -93.641  1.00 95.130          H  
ATOM  30193 1HD  PRO A1872      48.580  66.344 -94.792  1.00 95.130          H  
ATOM  30194 2HD  PRO A1872      47.064  66.177 -95.784  1.00 95.130          H  
ATOM  30195  N   SER A1873      47.485  71.140 -93.439  1.00 53.710          N  
ATOM  30196  CA  SER A1873      48.208  71.991 -92.479  1.00 54.390          C  
ATOM  30197  C   SER A1873      48.490  71.318 -91.131  1.00 54.510          C  
ATOM  30198  O   SER A1873      49.307  71.791 -90.343  1.00 54.970          O  
ATOM  30199  CB  SER A1873      47.427  73.267 -92.252  1.00 75.870          C  
ATOM  30200  OG  SER A1873      46.202  72.998 -91.628  1.00 75.870          O  
ATOM  30201  H   SER A1873      46.612  71.500 -93.806  1.00 64.450          H  
ATOM  30202  HA  SER A1873      49.168  72.254 -92.928  1.00 65.270          H  
ATOM  30203 1HB  SER A1873      48.014  73.945 -91.631  1.00 91.050          H  
ATOM  30204 2HB  SER A1873      47.254  73.766 -93.205  1.00 91.050          H  
ATOM  30205  HG  SER A1873      45.776  73.854 -91.499  1.00 91.050          H  
ATOM  30206  N   GLN A1874      47.864  70.174 -90.900  1.00 54.150          N  
ATOM  30207  CA  GLN A1874      48.013  69.365 -89.702  1.00 54.240          C  
ATOM  30208  C   GLN A1874      49.442  68.852 -89.565  1.00 54.410          C  
ATOM  30209  O   GLN A1874      49.886  68.512 -88.470  1.00 54.330          O  
ATOM  30210  CB  GLN A1874      47.051  68.180 -89.759  1.00 75.900          C  
ATOM  30211  CG  GLN A1874      45.586  68.553 -89.648  1.00 75.900          C  
ATOM  30212  CD  GLN A1874      44.683  67.352 -89.826  1.00 75.900          C  
ATOM  30213  OE1 GLN A1874      45.063  66.382 -90.489  1.00 75.900          O  
ATOM  30214  NE2 GLN A1874      43.493  67.404 -89.246  1.00 75.900          N  
ATOM  30215  H   GLN A1874      47.231  69.863 -91.618  1.00 64.980          H  
ATOM  30216  HA  GLN A1874      47.782  69.980 -88.832  1.00 65.090          H  
ATOM  30217 1HB  GLN A1874      47.198  67.651 -90.691  1.00 91.080          H  
ATOM  30218 2HB  GLN A1874      47.285  67.483 -88.954  1.00 91.080          H  
ATOM  30219 1HG  GLN A1874      45.407  68.973 -88.659  1.00 91.080          H  
ATOM  30220 2HG  GLN A1874      45.344  69.287 -90.414  1.00 91.080          H  
ATOM  30221 1HE2 GLN A1874      42.857  66.635 -89.336  1.00 91.080          H  
ATOM  30222 2HE2 GLN A1874      43.223  68.210 -88.717  1.00 91.080          H  
ATOM  30223  N   GLU A1875      50.149  68.763 -90.694  1.00 54.700          N  
ATOM  30224  CA  GLU A1875      51.518  68.276 -90.721  1.00 54.960          C  
ATOM  30225  C   GLU A1875      52.541  69.396 -90.503  1.00 55.050          C  
ATOM  30226  O   GLU A1875      53.748  69.143 -90.509  1.00 55.050          O  
ATOM  30227  CB  GLU A1875      51.803  67.581 -92.059  1.00 76.840          C  
ATOM  30228  CG  GLU A1875      50.984  66.315 -92.309  1.00 76.840          C  
ATOM  30229  CD  GLU A1875      51.304  65.647 -93.632  1.00 76.840          C  
ATOM  30230  OE1 GLU A1875      52.110  66.170 -94.368  1.00 76.840          O  
ATOM  30231  OE2 GLU A1875      50.743  64.609 -93.897  1.00 76.840          O  
ATOM  30232  H   GLU A1875      49.719  69.059 -91.577  1.00 65.640          H  
ATOM  30233  HA  GLU A1875      51.637  67.549 -89.919  1.00 65.950          H  
ATOM  30234 1HB  GLU A1875      51.594  68.276 -92.875  1.00 92.210          H  
ATOM  30235 2HB  GLU A1875      52.859  67.316 -92.115  1.00 92.210          H  
ATOM  30236 1HG  GLU A1875      51.171  65.612 -91.501  1.00 92.210          H  
ATOM  30237 2HG  GLU A1875      49.927  66.578 -92.288  1.00 92.210          H  
ATOM  30238  N   ALA A1876      52.075  70.639 -90.373  1.00 55.180          N  
ATOM  30239  CA  ALA A1876      52.960  71.774 -90.203  1.00 55.360          C  
ATOM  30240  C   ALA A1876      53.723  71.681 -88.878  1.00 55.430          C  
ATOM  30241  O   ALA A1876      53.170  71.196 -87.891  1.00 55.350          O  
ATOM  30242  CB  ALA A1876      52.158  73.065 -90.240  1.00 77.430          C  
ATOM  30243  H   ALA A1876      51.067  70.812 -90.363  1.00 66.220          H  
ATOM  30244  HA  ALA A1876      53.658  71.760 -91.032  1.00 66.430          H  
ATOM  30245 1HB  ALA A1876      52.817  73.924 -90.137  1.00 92.920          H  
ATOM  30246 2HB  ALA A1876      51.619  73.129 -91.185  1.00 92.920          H  
ATOM  30247 3HB  ALA A1876      51.442  73.061 -89.417  1.00 92.920          H  
ATOM  30248  N   PRO A1877      54.981  72.150 -88.816  1.00 55.620          N  
ATOM  30249  CA  PRO A1877      55.787  72.246 -87.617  1.00 55.750          C  
ATOM  30250  C   PRO A1877      55.263  73.392 -86.775  1.00 55.580          C  
ATOM  30251  O   PRO A1877      54.647  74.313 -87.311  1.00 55.720          O  
ATOM  30252  CB  PRO A1877      57.187  72.531 -88.166  1.00 83.620          C  
ATOM  30253  CG  PRO A1877      56.938  73.257 -89.468  1.00 83.620          C  
ATOM  30254  CD  PRO A1877      55.672  72.630 -90.035  1.00 83.620          C  
ATOM  30255  HA  PRO A1877      55.744  71.296 -87.067  1.00 66.900          H  
ATOM  30256 1HB  PRO A1877      57.765  73.139 -87.440  1.00100.350          H  
ATOM  30257 2HB  PRO A1877      57.739  71.589 -88.297  1.00100.350          H  
ATOM  30258 1HG  PRO A1877      56.818  74.337 -89.275  1.00100.350          H  
ATOM  30259 2HG  PRO A1877      57.809  73.150 -90.134  1.00100.350          H  
ATOM  30260 1HD  PRO A1877      55.099  73.417 -90.541  1.00100.350          H  
ATOM  30261 2HD  PRO A1877      55.923  71.786 -90.703  1.00100.350          H  
ATOM  30262  N   GLU A1878      55.562  73.382 -85.485  1.00 55.320          N  
ATOM  30263  CA  GLU A1878      55.195  74.490 -84.610  1.00 55.170          C  
ATOM  30264  C   GLU A1878      56.414  74.981 -83.842  1.00 55.380          C  
ATOM  30265  O   GLU A1878      56.515  74.808 -82.626  1.00 55.600          O  
ATOM  30266  CB  GLU A1878      54.082  74.081 -83.634  1.00 77.300          C  
ATOM  30267  CG  GLU A1878      52.746  73.705 -84.300  1.00 77.300          C  
ATOM  30268  CD  GLU A1878      51.651  73.345 -83.302  1.00 77.300          C  
ATOM  30269  OE1 GLU A1878      51.934  73.290 -82.129  1.00 77.300          O  
ATOM  30270  OE2 GLU A1878      50.535  73.138 -83.720  1.00 77.300          O  
ATOM  30271  H   GLU A1878      56.069  72.598 -85.095  1.00 66.380          H  
ATOM  30272  HA  GLU A1878      54.830  75.315 -85.220  1.00 66.200          H  
ATOM  30273 1HB  GLU A1878      54.412  73.226 -83.044  1.00 92.760          H  
ATOM  30274 2HB  GLU A1878      53.889  74.899 -82.941  1.00 92.760          H  
ATOM  30275 1HG  GLU A1878      52.412  74.545 -84.909  1.00 92.760          H  
ATOM  30276 2HG  GLU A1878      52.911  72.858 -84.967  1.00 92.760          H  
ATOM  30277  N   ASP A1879      57.352  75.565 -84.578  1.00 55.390          N  
ATOM  30278  CA  ASP A1879      58.607  76.052 -84.037  1.00 55.580          C  
ATOM  30279  C   ASP A1879      58.462  77.514 -83.630  1.00 55.920          C  
ATOM  30280  O   ASP A1879      58.125  78.374 -84.454  1.00 55.820          O  
ATOM  30281  CB  ASP A1879      59.721  75.887 -85.065  1.00 77.740          C  
ATOM  30282  CG  ASP A1879      60.074  74.442 -85.351  1.00 77.740          C  
ATOM  30283  OD1 ASP A1879      60.335  73.705 -84.429  1.00 77.740          O  
ATOM  30284  OD2 ASP A1879      60.066  74.082 -86.506  1.00 77.740          O  
ATOM  30285  H   ASP A1879      57.192  75.682 -85.571  1.00 66.470          H  
ATOM  30286  HA  ASP A1879      58.860  75.470 -83.150  1.00 66.700          H  
ATOM  30287 1HB  ASP A1879      59.446  76.383 -85.995  1.00 93.280          H  
ATOM  30288 2HB  ASP A1879      60.614  76.361 -84.682  1.00 93.280          H  
ATOM  30289  N   ASP A1880      58.693  77.822 -82.360  1.00 56.390          N  
ATOM  30290  CA  ASP A1880      58.529  79.199 -81.891  1.00 56.800          C  
ATOM  30291  C   ASP A1880      59.777  79.986 -82.292  1.00 57.390          C  
ATOM  30292  O   ASP A1880      60.722  80.132 -81.515  1.00 57.760          O  
ATOM  30293  CB  ASP A1880      58.334  79.251 -80.370  1.00 79.360          C  
ATOM  30294  CG  ASP A1880      57.870  80.631 -79.854  1.00 79.360          C  
ATOM  30295  OD1 ASP A1880      57.417  81.424 -80.654  1.00 79.360          O  
ATOM  30296  OD2 ASP A1880      57.961  80.870 -78.666  1.00 79.360          O  
ATOM  30297  H   ASP A1880      58.964  77.095 -81.712  1.00 67.670          H  
ATOM  30298  HA  ASP A1880      57.663  79.646 -82.378  1.00 68.160          H  
ATOM  30299 1HB  ASP A1880      57.601  78.502 -80.071  1.00 95.230          H  
ATOM  30300 2HB  ASP A1880      59.274  79.003 -79.876  1.00 95.230          H  
ATOM  30301  N   LEU A1881      59.813  80.389 -83.553  1.00 57.510          N  
ATOM  30302  CA  LEU A1881      60.976  81.051 -84.114  1.00 58.080          C  
ATOM  30303  C   LEU A1881      60.837  82.544 -84.145  1.00 58.590          C  
ATOM  30304  O   LEU A1881      59.732  83.082 -84.210  1.00 58.560          O  
ATOM  30305  CB  LEU A1881      61.225  80.549 -85.527  1.00 81.080          C  
ATOM  30306  CG  LEU A1881      61.421  79.055 -85.652  1.00 81.080          C  
ATOM  30307  CD1 LEU A1881      61.574  78.699 -87.081  1.00 81.080          C  
ATOM  30308  CD2 LEU A1881      62.635  78.616 -84.868  1.00 81.080          C  
ATOM  30309  H   LEU A1881      58.993  80.188 -84.129  1.00 69.010          H  
ATOM  30310  HA  LEU A1881      61.833  80.840 -83.484  1.00 69.700          H  
ATOM  30311 1HB  LEU A1881      60.372  80.825 -86.144  1.00 97.300          H  
ATOM  30312 2HB  LEU A1881      62.112  81.043 -85.921  1.00 97.300          H  
ATOM  30313  HG  LEU A1881      60.550  78.560 -85.286  1.00 97.300          H  
ATOM  30314 1HD1 LEU A1881      61.690  77.619 -87.173  1.00 97.300          H  
ATOM  30315 2HD1 LEU A1881      60.693  79.014 -87.635  1.00 97.300          H  
ATOM  30316 3HD1 LEU A1881      62.446  79.192 -87.470  1.00 97.300          H  
ATOM  30317 1HD2 LEU A1881      62.775  77.543 -84.979  1.00 97.300          H  
ATOM  30318 2HD2 LEU A1881      63.479  79.146 -85.258  1.00 97.300          H  
ATOM  30319 3HD2 LEU A1881      62.528  78.838 -83.812  1.00 97.300          H  
ATOM  30320  N   PHE A1882      61.991  83.200 -84.111  1.00 59.110          N  
ATOM  30321  CA  PHE A1882      62.084  84.646 -84.124  1.00 59.640          C  
ATOM  30322  C   PHE A1882      63.069  85.181 -85.158  1.00 60.140          C  
ATOM  30323  O   PHE A1882      64.011  84.491 -85.585  1.00 60.210          O  
ATOM  30324  CB  PHE A1882      62.499  85.126 -82.733  1.00 83.280          C  
ATOM  30325  CG  PHE A1882      61.518  84.713 -81.677  1.00 83.280          C  
ATOM  30326  CD1 PHE A1882      61.669  83.495 -81.020  1.00 83.280          C  
ATOM  30327  CD2 PHE A1882      60.435  85.509 -81.351  1.00 83.280          C  
ATOM  30328  CE1 PHE A1882      60.757  83.086 -80.080  1.00 83.280          C  
ATOM  30329  CE2 PHE A1882      59.525  85.095 -80.402  1.00 83.280          C  
ATOM  30330  CZ  PHE A1882      59.690  83.879 -79.771  1.00 83.280          C  
ATOM  30331  H   PHE A1882      62.838  82.658 -84.052  1.00 70.930          H  
ATOM  30332  HA  PHE A1882      61.097  85.048 -84.355  1.00 71.570          H  
ATOM  30333 1HB  PHE A1882      63.482  84.723 -82.475  1.00 99.940          H  
ATOM  30334 2HB  PHE A1882      62.583  86.212 -82.725  1.00 99.940          H  
ATOM  30335  HD1 PHE A1882      62.512  82.851 -81.269  1.00 99.940          H  
ATOM  30336  HD2 PHE A1882      60.295  86.464 -81.858  1.00 99.940          H  
ATOM  30337  HE1 PHE A1882      60.875  82.118 -79.587  1.00 99.940          H  
ATOM  30338  HE2 PHE A1882      58.668  85.719 -80.154  1.00 99.940          H  
ATOM  30339  HZ  PHE A1882      58.963  83.534 -79.029  1.00 99.940          H  
ATOM  30340  N   ILE A1883      62.832  86.430 -85.555  1.00 60.520          N  
ATOM  30341  CA  ILE A1883      63.736  87.157 -86.425  1.00 61.060          C  
ATOM  30342  C   ILE A1883      64.312  88.346 -85.659  1.00 61.840          C  
ATOM  30343  O   ILE A1883      63.574  89.176 -85.127  1.00 62.040          O  
ATOM  30344  CB  ILE A1883      63.037  87.597 -87.724  1.00 85.270          C  
ATOM  30345  CG1 ILE A1883      62.541  86.318 -88.478  1.00 85.270          C  
ATOM  30346  CG2 ILE A1883      64.009  88.441 -88.594  1.00 85.270          C  
ATOM  30347  CD1 ILE A1883      61.640  86.584 -89.661  1.00 85.270          C  
ATOM  30348  H   ILE A1883      62.013  86.905 -85.198  1.00 72.620          H  
ATOM  30349  HA  ILE A1883      64.558  86.506 -86.698  1.00 73.270          H  
ATOM  30350  HB  ILE A1883      62.160  88.196 -87.479  1.00102.320          H  
ATOM  30351 1HG1 ILE A1883      63.400  85.757 -88.817  1.00102.320          H  
ATOM  30352 2HG1 ILE A1883      61.982  85.698 -87.783  1.00102.320          H  
ATOM  30353 1HG2 ILE A1883      63.514  88.757 -89.504  1.00102.320          H  
ATOM  30354 2HG2 ILE A1883      64.320  89.327 -88.040  1.00102.320          H  
ATOM  30355 3HG2 ILE A1883      64.887  87.850 -88.840  1.00102.320          H  
ATOM  30356 1HD1 ILE A1883      61.342  85.634 -90.104  1.00102.320          H  
ATOM  30357 2HD1 ILE A1883      60.751  87.118 -89.326  1.00102.320          H  
ATOM  30358 3HD1 ILE A1883      62.149  87.177 -90.413  1.00102.320          H  
ATOM  30359  N   THR A1884      65.633  88.401 -85.611  1.00 62.300          N  
ATOM  30360  CA  THR A1884      66.406  89.410 -84.910  1.00 63.090          C  
ATOM  30361  C   THR A1884      66.503  90.712 -85.691  1.00 63.600          C  
ATOM  30362  O   THR A1884      66.061  90.800 -86.837  1.00 63.480          O  
ATOM  30363  CB  THR A1884      67.815  88.861 -84.611  1.00 88.010          C  
ATOM  30364  OG1 THR A1884      68.482  88.561 -85.848  1.00 88.010          O  
ATOM  30365  CG2 THR A1884      67.708  87.573 -83.765  1.00 88.010          C  
ATOM  30366  H   THR A1884      66.162  87.685 -86.086  1.00 74.760          H  
ATOM  30367  HA  THR A1884      65.913  89.626 -83.962  1.00 75.710          H  
ATOM  30368  HB  THR A1884      68.395  89.606 -84.069  1.00105.610          H  
ATOM  30369  HG1 THR A1884      68.704  89.389 -86.326  1.00105.610          H  
ATOM  30370 1HG2 THR A1884      68.706  87.184 -83.560  1.00105.610          H  
ATOM  30371 2HG2 THR A1884      67.210  87.795 -82.824  1.00105.610          H  
ATOM  30372 3HG2 THR A1884      67.138  86.815 -84.286  1.00105.610          H  
ATOM  30373  N   THR A1885      67.025  91.749 -85.046  1.00 64.210          N  
ATOM  30374  CA  THR A1885      67.223  93.037 -85.689  1.00 64.820          C  
ATOM  30375  C   THR A1885      68.516  93.065 -86.501  1.00 65.430          C  
ATOM  30376  O   THR A1885      69.381  92.208 -86.308  1.00 65.760          O  
ATOM  30377  CB  THR A1885      67.225  94.148 -84.628  1.00 90.500          C  
ATOM  30378  OG1 THR A1885      68.301  93.917 -83.704  1.00 90.500          O  
ATOM  30379  CG2 THR A1885      65.901  94.139 -83.879  1.00 90.500          C  
ATOM  30380  H   THR A1885      67.342  91.642 -84.091  1.00 77.050          H  
ATOM  30381  HA  THR A1885      66.394  93.218 -86.370  1.00 77.780          H  
ATOM  30382  HB  THR A1885      67.366  95.116 -85.104  1.00108.600          H  
ATOM  30383  HG1 THR A1885      69.148  94.052 -84.146  1.00108.600          H  
ATOM  30384 1HG2 THR A1885      65.907  94.924 -83.123  1.00108.600          H  
ATOM  30385 2HG2 THR A1885      65.088  94.315 -84.582  1.00108.600          H  
ATOM  30386 3HG2 THR A1885      65.755  93.176 -83.395  1.00108.600          H  
ATOM  30387  N   LEU A1886      68.640  94.096 -87.349  1.00 65.580          N  
ATOM  30388  CA  LEU A1886      69.785  94.380 -88.226  1.00 66.180          C  
ATOM  30389  C   LEU A1886      69.773  93.479 -89.459  1.00 66.200          C  
ATOM  30390  O   LEU A1886      70.665  92.651 -89.638  1.00 66.450          O  
ATOM  30391  OXT LEU A1886      69.022  93.766 -90.390  1.00 99.270          O  
ATOM  30392  CB  LEU A1886      71.133  94.222 -87.496  1.00 88.980          C  
ATOM  30393  CG  LEU A1886      71.383  95.143 -86.264  1.00 88.980          C  
ATOM  30394  CD1 LEU A1886      72.675  94.713 -85.600  1.00 88.980          C  
ATOM  30395  CD2 LEU A1886      71.467  96.617 -86.692  1.00 88.980          C  
ATOM  30396  H   LEU A1886      67.860  94.734 -87.402  1.00 78.700          H  
ATOM  30397  HA  LEU A1886      69.699  95.403 -88.582  1.00 79.420          H  
ATOM  30398 1HB  LEU A1886      71.291  93.193 -87.206  1.00106.780          H  
ATOM  30399 2HB  LEU A1886      71.913  94.465 -88.217  1.00106.780          H  
ATOM  30400  HG  LEU A1886      70.576  95.020 -85.550  1.00106.780          H  
ATOM  30401 1HD1 LEU A1886      72.859  95.332 -84.725  1.00106.780          H  
ATOM  30402 2HD1 LEU A1886      72.590  93.668 -85.296  1.00106.780          H  
ATOM  30403 3HD1 LEU A1886      73.499  94.821 -86.304  1.00106.780          H  
ATOM  30404 1HD2 LEU A1886      71.651  97.237 -85.814  1.00106.780          H  
ATOM  30405 2HD2 LEU A1886      72.284  96.745 -87.403  1.00106.780          H  
ATOM  30406 3HD2 LEU A1886      70.536  96.928 -87.153  1.00106.780          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 -10665.1 1108.86 7930.11 -698.738 223.869 431.644 4103.21 -4394.96 -14.0831 -97.9653 -3465.93 -440.781 -1408.42 -80.5651 -232.897 -187.276 -3.0364 97.0799 120.04 928.905 1584.97 -318.543 308.577 -204.815 124.39 1414.68 -3836.79
MET:NtermProteinFull_1 -6.04336 0.80014 2.11035 -0.56 0.24498 0.35765 1.46409 -1.27695 -0 -0 -0.79733 1.12202 0 0 0 0 0 0.08297 0.44731 3.15332 0 0 0 0.60916 0 0.31841 2.03275
SER_2 -2.34195 0.07542 1.41551 -0.02908 0.00039 0.04587 0.71912 -1.00968 -0 -0 0.06735 -1.02371 0 0 0 0 0 -0.10655 0.01225 0.1652 0 -0.21445 0.60489 -0.77834 -0.3234 0.46168 -2.25948
VAL_3 -6.61458 1.02952 0.57857 -0.29106 0.13234 0.05322 1.49224 -1.72073 -0.00179 -0.02365 -0.86169 0.18139 0 0 0 0 0 0.20415 0 0.37747 0 0.39207 0 1.9342 -0.32616 0.57518 -2.88931
LEU_4 -10.2112 1.46263 2.59329 -0.55214 0.19513 0.1765 2.32382 -2.64447 -0 -0 -1.69134 0.10791 0 0 0 0 0 0.13137 0.23409 0.44784 0 0.00672 0 0.18072 0.23863 0.9846 -6.01593
VAL_5 -4.75132 0.6726 1.86649 -0.26241 0.19718 0.04234 1.76218 -1.75506 -0.01501 -0.16479 -1.32139 0.40178 0 0 0 0 0 -0.04066 0.09472 0.82888 0 0.19924 0 1.9342 0.08386 0.86585 0.63865
SER_6 -5.01117 0.60002 4.51358 -0.03135 0.00814 0.05688 1.935 -1.99425 -0.02306 -0.17894 -0.53351 -0.61194 0 0 0 0 0 -0.01913 0.05179 0.47801 0 -0.02354 0.60015 -0.77834 -0.22595 0.71781 -0.4698
MET_7 -7.68324 0.64643 3.969 -0.61196 0.20627 0.17856 1.99273 -2.21358 -0.00017 -0.00062 -1.04037 -0.38477 0 0 0 0 0 -0.0314 0.26817 1.16981 0 0.13049 0 0.60916 0.8007 0.58358 -1.4112
MET_8 -7.29199 0.52415 5.70016 -0.5021 0.155 0.15056 2.21952 -2.82495 -0.01561 -0.07952 -0.47667 0.11935 0 0 0 0 0 0.10185 0.3667 1.71153 0 0.12503 0 0.60916 0.56128 0.41384 1.56728
ALA_9 -2.82531 0.18093 1.91246 -0.02358 0 0 1.09615 -1.11341 -0 -0 0.53087 -0.3573 0 0 0 0 0 -0.08819 0 0 0 -0.4235 0 1.8394 -0.59055 0.36023 0.4982
SER_10 -1.46024 0.13297 1.73671 -0.03414 0.00868 0.05967 0.3496 -0.79552 -0 -0 -0.0069 -0.94735 0 0 0 0 0 -0.04033 0.01259 0.46148 0 -0.13238 0.6229 -0.77834 -0.51724 0.2868 -1.04105
SER_11 -4.05865 0.40613 5.00589 -0.02887 0 0.05098 2.65128 -2.15856 -0.04158 -0.37616 -1.56344 -1.10232 0 0 -0.95011 0 0 -0.01598 0.0047 1.49827 0 0.00292 0.60744 -0.77834 -0.30251 0.4003 -0.74862
THR_12 -2.18346 0.24467 2.7244 -0.12589 0.064 0.06315 1.11019 -1.2912 -0.01096 -0.13185 -0.84008 -0.92094 0 0 0 0 0 0.14752 0.01367 0.06108 0 -0.04446 2.26845 -1.0874 -0.22288 0.35458 0.19258
GLU_13 -4.05324 0.51311 4.55958 -0.41738 0.04486 0.79316 1.85021 -1.94846 -0.02127 -0.1553 -1.51896 -0.46919 0 0 -0.95011 0 0 -0.01187 0.08016 0 3.49997 -0.33136 0 -2.7348 -0.52202 0.1975 -1.59541
GLU_14 -5.7296 0.63406 7.39722 -0.46133 0.04844 0.90701 2.707 -3.00586 -0 -0 -2.05959 -0.56712 0 0 -0.35654 0 0 -0.08249 0.41688 0 4.0899 -0.32719 0 -2.7348 -0.70314 0.36496 0.53784
ASP_15 -2.74616 0.25971 4.25503 -0.11859 0.01928 0.3685 1.85068 -1.86411 -0.01492 -0.09795 -2.51828 -0.28921 0 0 0 -0.58874 0 -0.05344 0.0018 0 2.51365 -0.37172 0 -2.3716 -0.75152 0.49513 -2.02247
ASP_16 -3.85424 0.38719 6.27379 -0.24745 0.12024 0.8209 3.72801 -2.7843 -0 -0 -4.76943 -1.1878 0 0 -0.63373 -0.81409 0 -0.04763 0.03923 0 1.87582 -0.84664 0 -2.3716 -0.56296 0.47567 -4.39901
HIS_17 -4.98625 0.71 6.07665 -0.74451 0.01698 0.8144 2.44694 -2.84902 -0.01492 -0.09795 -1.6079 -1.49283 0 0 0 0 0 -0.134 0.0103 0 1.55835 0.06867 0 -0.45461 -0.10661 0.57739 -0.20892
HIS_D_18 -6.25292 0.6189 5.82876 -0.45429 0.00839 0.51029 2.52874 -2.94453 -0 -0 -3.25036 -0.20259 0 0 -0.63373 -0.81409 0 0.01132 0.08267 0 3.5653 -0.04911 0 -0.45461 -0.1307 0.52044 -1.51214
ALA_19 -2.83995 0.47078 2.88567 -0.0243 5e-05 0 1.16419 -1.50424 -0 -0 -0.69339 -0.36731 0 0 0 0 0 -0.05054 0 0 0 0.0442 0 1.8394 -0.23459 0.4609 1.15088
GLU_20 -5.98975 0.72337 7.13305 -0.26966 0.02655 0.33611 2.80708 -2.85875 -0.05836 -0.3166 -3.19505 -0.30474 0 0 -1.06429 0 0 0.08823 0.28136 0 4.78245 -0.23867 0 -2.7348 -0.19625 0.57561 -0.47309
ASP_21 -5.15434 0.74272 6.08655 -0.11851 0.03994 0.37813 1.96424 -2.72969 -0.01405 -0.10528 -0.96929 -0.27969 0 0 0 0 0 0.09926 0 0 3.92845 -0.31828 0 -2.3716 -0.09448 1.29403 2.37812
PRO_22 -6.01953 0.93585 4.25922 -0.07978 0 0.0478 1.12387 -1.72567 -0.00237 -0.05359 -0.07039 0.60122 0 0 0 0 0 -0.17299 0.00065 0.43998 0 -0.55368 0 -2.4119 -0.13721 1.23186 -2.58667
HIS_23 -7.61044 0.90624 6.06893 -0.76695 0.01758 0.88014 2.04772 -2.95003 -0.02405 -0.2058 -1.53063 -2.0722 0 0 0 -0.78081 0 -0.05116 0.15613 0 1.79397 -0.07264 0 -0.45461 -0.34206 0.51983 -4.47083
LYS_24 -5.44555 0.73922 6.91274 -0.33842 0.02509 0.15416 3.33471 -2.93922 -0.0004 -0.00331 -4.83181 0.37539 0 0 0 0 0 0.14923 0.38676 1.86458 0 0.0198 0 -1.5107 -0.44341 0.64596 -0.90517
SER_25 -2.90424 0.42444 2.97023 -0.02748 0 0.042 1.53465 -1.54813 -0.00868 -0.06047 -0.66972 -0.97133 0 0 0 0 0 0.00824 2e-05 0.18801 0 -0.10528 0.60039 -0.77834 -0.55034 0.68007 -1.17595
ASP_26 -3.259 0.48663 4.63899 -0.11622 0.00679 0.35205 1.63637 -1.88572 -0.00908 -0.06373 -2.85329 -0.60374 0 0 0 0 0 0.01366 0.02388 0 1.8016 -0.02822 0 -2.3716 -0.46504 0.54163 -2.15404
LEU_27 -8.16466 1.29296 5.03091 -0.53719 0.30672 0.15536 3.50961 -3.02865 -0.00891 -0.08993 -3.40905 0.08682 0 0 0 0 0 -0.06375 0.14964 0.16726 0 -0.06167 0 0.18072 -0.41725 0.54159 -4.35944
TRP_28 -6.62458 0.95709 4.87502 -1.38778 0.18212 0.47369 2.9658 -2.8075 -0 -0 -2.98544 -0.58381 0 0 0 0 0 -0.09814 0.02907 0 1.47447 -0.12025 0 1.6906 -0.15046 0.45013 -1.65996
GLN_29 -5.59058 0.98642 4.96933 -0.40999 0.09507 0.28528 2.05261 -2.50866 -0 -0 -1.27588 -0.80518 0 0 0 0 0 -0.05145 0.02364 0 3.75676 -0.23641 0 -0.18838 -0.11579 0.26245 1.24923
GLN_30 -5.84239 0.46548 5.22359 -0.27114 0.03704 0.19994 2.54319 -2.67486 -0.01494 -0.16982 -2.35057 -0.52942 0 0 0 0 0 -0.03547 0.03248 0 2.76402 -0.22026 0 -0.18838 -0.34985 0.23374 -1.14762
THR_31 -7.08797 0.45168 6.11788 -0.11692 0.03774 0.05394 3.66636 -3.27953 -0.00891 -0.08993 -2.75687 -0.497 0 0 0 -0.18303 0 0.26446 0.36987 0.53609 0 0.10396 4.19784 -1.0874 -0.17138 0.48567 1.00653
LEU_32 -5.66245 0.60217 5.04859 -0.68361 0.22215 0.25865 3.04756 -2.84876 -0 -0 -1.77792 0.10148 0 0 0 0 0 0.06707 0.02605 0.89055 0 -0.24141 0 0.18072 -0.09085 0.54837 -0.31164
GLN_33 -5.78051 0.43219 5.88441 -0.26283 0.0471 0.20666 2.80859 -2.97267 -0.01257 -0.11623 -2.5245 -0.49209 0 0 0 0 0 0.20175 0.14133 0 2.75521 -0.16532 0 -0.18838 -0.23006 0.33642 0.06853
ALA_34 -6.35276 0.65904 4.40425 -0.02301 0 0 3.50674 -3.17864 -0 -0 -2.29021 -0.38519 0 0 0 0 0 0.11182 0 0 0 -0.3003 0 1.8394 -0.45771 0.32851 -2.13807
ALA_35 -5.5623 0.59466 4.47636 -0.0215 0 0 3.0169 -2.92738 -0 -0 -2.49719 -0.3654 0 0 0 0 0 0.04414 0 0 0 -0.23616 0 1.8394 -0.53585 0.32381 -1.85051
VAL_36 -4.72252 0.40078 4.88518 -0.30374 0.18068 0.06862 2.86823 -2.59489 -0 -0 -2.06586 -0.16122 0 0 0 0 0 -0.01183 0.0028 0.07347 0 -0.32444 0 1.9342 -0.27607 0.31187 0.26527
ALA_37 -5.17178 0.4387 4.79916 -0.02219 0 0 2.86948 -2.87096 -0 -0 -2.25315 -0.35245 0 0 0 0 0 -0.01469 0 0 0 -0.25109 0 1.8394 -0.25013 0.32529 -0.91441
ALA_38 -6.1366 0.35546 4.20749 -0.02089 0 0 2.43896 -2.96732 -0.01498 -0.13968 -2.59758 -0.37505 0 0 0 0 0 0.07914 0 0 0 -0.30939 0 1.8394 -0.46382 0.28592 -3.81897
THR_39 -5.33776 0.4476 5.79826 -0.2043 0.14243 0.07441 3.01573 -2.84228 -0 -0 -2.95802 -0.13676 0 0 0 0 0 0.01148 0.00263 0.06334 0 -0.02315 2.31044 -1.0874 -0.18667 0.24708 -0.66295
SER_40 -5.15083 0.20817 5.25104 -0.02379 0 0.02246 2.78311 -2.66574 -0 -0 -1.92935 -0.32435 0 0 0 0 0 -0.01894 0.01353 0.51286 0 0.28759 0.62782 -0.77834 0.01358 0.19735 -0.97382
GLN_41 -6.15195 0.25621 5.62987 -0.25792 0.04419 0.20512 3.12535 -3.0313 -0.03227 -0.27061 -3.31916 -0.49294 0 0 0 -1.01303 0 0.12145 0.12162 0 2.76273 -0.06916 0 -0.18838 -0.17178 0.24373 -2.48824
SER_42 -5.03148 0.64687 5.51511 -0.02932 0 0.06735 3.10799 -2.77892 -0 -0 -2.47384 -0.55877 0 0 0 0 0 -0.00142 0.0008 0.8031 0 0.32417 0.60088 -0.77834 -0.02012 0.29982 -0.30612
GLU_43 -6.71543 0.62883 6.99349 -0.38724 0.02889 0.73182 3.28246 -3.20206 -0 -0 -3.42297 -0.4284 0 0 0 -0.60566 0 0.17755 0.05779 0 3.42895 -0.30295 0 -2.7348 -0.23425 0.37868 -2.3253
ALA_44 -5.24287 0.37806 4.40341 -0.01958 0 0 2.55421 -2.71057 -0 -0 -1.977 -0.37245 0 0 0 0 0 0.17462 0 0 0 -0.16695 0 1.8394 -0.4695 0.40705 -1.20218
ALA_45 -5.82407 0.64877 5.58197 -0.02289 0 0 3.12817 -3.23545 -0 -0 -2.62376 -0.37807 0 0 0 0 0 -0.0407 0 0 0 -0.31859 0 1.8394 -0.46528 0.33547 -1.37503
LYS_46 -7.20656 0.63272 8.36402 -0.31432 0.0275 0.14523 3.83394 -3.69326 -0.0081 -0.0965 -5.11681 -0.05553 0 0 0 -0.60566 0 0.16343 0.0312 1.6767 0 -0.0814 0 -1.5107 -0.56164 0.47853 -3.8972
LYS_47 -7.51638 1.02817 6.64924 -0.5891 0.14849 0.31036 2.34052 -3.00853 -0 -0 -1.19416 0.35656 0 0 0 0 0 0.00129 0.30381 3.0559 0 0.08627 0 -1.5107 -0.20207 0.55112 0.81079
ARG_48 -6.32824 0.25788 6.63624 -0.74547 0.09845 0.49541 2.40024 -3.14505 -0.03251 -0.28626 -1.46457 0.33984 0 0 0 0 0 -0.04868 0.04466 1.43918 0 -0.10814 0 -1.2888 -0.18621 0.39392 -1.5281
GLN_49 -7.98394 1.29448 7.02391 -0.27805 0.05509 0.22526 2.96051 -3.42465 -0.0081 -0.0965 -3.04897 -0.52421 0 0 0 0 0 -0.02745 0.07261 0 2.8473 0.03848 0 -0.18838 -0.25011 0.59312 -0.7196
GLN_50 -5.17317 0.45167 4.31308 -0.27022 0.02943 0.20146 1.88592 -2.2913 -0 -0 -1.5484 -0.4808 0 0 0 0 0 0.24445 0.06954 0 3.22523 -0.24696 0 -0.18838 -0.22329 0.78935 0.78761
GLN_51 -6.22808 0.43694 4.91818 -0.26046 0.03921 0.18686 1.68077 -2.40695 -0.04868 -0.30566 -0.89142 -0.46625 0 0 0 0 0 -0.02571 0.01519 0 2.65448 -0.08662 0 -0.18838 -0.30647 0.63517 -0.64787
ARG_52 -4.52766 0.37592 4.29778 -0.46259 0.05929 0.24404 1.38316 -1.79878 -0 -0 -0.68126 0.37064 0 0 0 0 0 -0.04946 0.08738 2.013 0 -0.16615 0 -1.2888 -0.28226 0.76425 0.33851
LYS_53 -2.52296 0.6832 3.22188 -0.34027 0.08283 0.23065 1.13846 -1.3669 -0 -0 -1.36468 -0.36506 0 0 0 0 0 0.12935 0.0314 1.2907 0 -0.10612 0 -1.5107 0.6183 1.62623 1.47631
PRO_54 -4.04043 2.04647 1.85856 -0.22233 0.01855 0.15959 0.27842 -0.61387 -0 -0 0.22995 0.04895 0 0 0 0 0 0.0137 0.00355 0.32154 0 -0.82025 0 -2.4119 0.82228 2.92469 0.61747
MET_55 -3.88706 1.11307 1.94003 -0.41308 0.06845 0.182 0.43207 -0.83059 -0 -0 0.20529 -0.42876 0 0 0 0 0 0.10383 0.375 0.9238 0 0.46056 0 0.60916 0.84843 2.58764 4.28982
ARG_56 -2.18145 0.33875 2.64313 -0.85822 0.27009 0.65801 0.8001 -1.07785 -0 -0 -0.63201 0.42033 0 0 0 0 0 0.02395 0.03436 2.15643 0 0.1476 0 -1.2888 0.84079 0.98535 3.28055
GLN_57 -2.14419 0.1646 2.75061 -0.69787 0.11303 0.48363 0.8608 -1.21358 -0.00396 -0.06039 -1.41953 -0.23964 0 0 -0.92566 0 0 -0.10207 0.03915 0 2.64482 0.0836 0 -0.18838 0.05885 0.27284 0.47665
ASN_58 -3.37609 0.17905 3.64345 -0.16153 0.03127 0.22181 1.53217 -1.62854 -0.00396 -0.06039 -1.36268 -0.59373 0 0 -1.50841 0 0 -0.00205 0.01601 0 1.9614 -0.23576 0 -0.93687 0.07591 0.30091 -1.90802
ASN_59 -1.88239 0.13486 2.0801 -0.17417 0.01588 0.23974 0.85384 -1.01641 -0 -0 -0.8555 -0.26071 0 0 -0.58275 0 0 0.03449 0.00209 0 1.75 0.02319 0 -0.93687 0.05077 0.28565 -0.23818
VAL_60 -2.58075 0.19028 1.76102 -0.35965 0.31071 0.08519 0.57764 -1.11299 -0.00776 -0.03816 -0.15669 0.12146 0 0 0 0 0 -0.0534 0.00925 1.06818 0 0.25772 0 1.9342 -0.15842 0.22844 2.07631
VAL_61 -4.33086 0.59852 0.95606 -0.35228 0.52857 0.07582 0.58545 -1.2441 -0.00549 -0.01925 0.21228 -0.21576 0 0 0 0 0 -0.09388 0.04981 2.05592 0 -0.05164 0 1.9342 -0.45638 0.34485 0.57185
GLU_62 -5.07933 0.49693 4.87412 -0.34201 0.07667 0.58438 0.94788 -2.17792 -0.0078 -0.03979 -0.93781 -0.77021 0 0 0 0 0 -0.02295 0.09082 0 3.52311 0.20697 0 -2.7348 -0.22743 0.31754 -1.22163
ARG_63 -6.81099 0.67233 4.92822 -0.83491 0.16526 0.64323 1.9796 -2.64963 -0.00549 -0.01925 -0.38338 0.34946 0 0 0 -0.18303 0 -0.03215 0.20735 2.9669 0 0.05566 0 -1.2888 -0.15374 0.49554 0.10218
SER_64 -4.86512 0.42253 3.6856 -0.03003 0.00029 0.04783 1.35109 -2.07356 -0.00746 -0.11198 0.00982 -1.00163 0 0 0 0 0 -0.04689 0.00835 0.20108 0 -0.27739 0.60457 -0.77834 -0.55496 0.717 -2.6992
GLU_65 -5.01105 0.50649 5.34964 -0.47847 0.08232 0.73397 2.05119 -2.29339 -0 -0 -1.20396 -1.22756 0 0 -1.0807 0 0 0.01625 0.10173 0 5.04805 -0.05273 0 -2.7348 -0.39584 0.47514 -0.11371
ARG_66 -6.78164 0.76566 6.83371 -0.59857 0.06345 0.36926 2.71438 -2.74606 -0.04778 -0.25607 -2.42688 0.6111 0 0 -1.4699 -0.78081 0 -0.1095 0.16411 2.27488 0 0.05936 0 -1.2888 -0.25848 0.44526 -2.46333
SER_67 -3.90807 0.41614 3.23179 -0.02579 0 0.04138 1.61653 -1.60137 -0 -0 -1.14851 -0.96746 0 0 0 0 0 0.02614 0.00198 2.06906 0 -0.20308 0.61583 -0.77834 -0.51375 0.37161 -0.75591
LEU_68 -5.29284 0.51533 1.36082 -0.51677 0.15452 0.15008 1.0208 -1.55607 -0 -0 -0.06633 0.09536 0 0 0 0 0 -0.0292 0.04945 0.52516 0 0.06408 0 0.18072 0.01389 0.44665 -2.88435
LEU_69 -7.36043 1.21705 2.27313 -0.46914 0.30386 0.07978 1.0516 -1.94027 -0.01499 -0.13729 -0.06419 0.49508 0 0 0 0 0 0.16616 0.10974 0.14346 0 0.82612 0 0.18072 1.3652 0.71557 -1.05885
CYS_70 -2.37597 0.28446 1.62335 -0.05552 0.00621 0.02211 0.22667 -0.80168 -0 -0 0.56156 -0.91934 0 0 0 0 0 -0.0731 0.05981 0.07163 0 0.44687 0 3.6196 1.56608 0.9834 5.24615
LEU_71 -4.72599 0.50216 3.22455 -0.47921 0.21836 0.08473 1.63288 -1.8289 -0 -0 -0.47856 0.34664 0 0 0 0 0 -0.01672 0.1728 0.37435 0 0.16957 0 0.18072 0.87941 0.94614 1.20291
THR_72 -1.42257 0.11373 1.39702 -0.11989 0.05686 0.06206 0.45395 -0.70275 -0 -0 0.43312 -1.03883 0 0 0 0 0 -0.0307 0.01438 0.0264 0 0.02937 2.27371 -1.0874 0.52366 0.62417 1.60629
LEU_73 -4.97496 0.55281 2.43624 -0.51127 0.14004 0.15063 1.23121 -1.60608 -0 -0 -0.98589 0.09748 0 0 0 0 0 0.10997 0.04996 0.08547 0 -0.08498 0 0.18072 -0.04161 0.65995 -2.51029
SER_74 -3.67783 0.16235 3.61191 -0.03378 0.00605 0.04559 1.99958 -1.82222 -5e-05 -0.00042 -1.80673 -0.39678 0 0 -0.78531 0 0 -0.01463 0.00018 1.42815 0 -0.12844 1.83835 -0.77834 -0.49756 0.68489 -0.16504
ASN_75 -5.51877 0.81947 4.14974 -0.34479 0.06109 0.60883 1.62204 -2.24068 -0.0059 -0.04133 -1.31624 -0.42768 0 0 -1.50243 0 0 -0.0262 0.17519 0 1.39561 -0.27692 0 -0.93687 0.7719 1.78671 -1.24723
PRO_76 -3.18676 0.66282 2.20818 -0.13686 0.00163 0.09633 0.89015 -0.96116 -0.00028 -0.00092 -0.88382 0.21007 0 0 0 0 0 0.09751 0.06362 0.2071 0 -1.12715 0 -2.4119 0.67568 1.91339 -1.68237
LEU_77 -2.56297 0.16809 0.89779 -0.52391 0.24053 0.15212 0.57815 -0.82295 -0 -0 0.46937 0.03962 0 0 0 0 0 0.09286 0.0355 0.65209 0 -0.09069 0 0.18072 -0.13214 0.9084 0.28257
ARG_78 -2.62925 0.18838 2.47948 -0.43071 0.04987 0.22432 0.97553 -1.07199 -0 -0 0.16299 0.10978 0 0 0 0 0 0.03432 0.00535 2.16666 0 -0.19455 0 -1.2888 0.35946 0.53283 1.67366
LYS_79 -3.79632 0.44863 2.84275 -0.31925 0.04988 0.184 1.53624 -1.48306 -0.00028 -0.00092 -0.35747 -0.28659 0 0 0 0 0 -0.05075 0.03615 1.81164 0 0.05475 0 -1.5107 0.02334 0.37607 -0.44189
ALA_80 -3.58911 0.51921 2.83926 -0.02493 0.00014 0 2.21288 -1.78699 -0 -0 -2.03473 -0.40125 0 0 0 0 0 -0.08427 0 0 0 -0.14472 0 1.8394 -0.40316 0.36169 -0.6966
CYS_81 -4.31602 0.74572 3.77952 -0.06999 1e-05 0.04304 2.34382 -1.92604 -0 -0 -1.81843 -0.39105 0 0 0 0 0 0.00492 0.01079 0.5194 0 0.30466 0 3.6196 -0.4687 0.17485 2.55612
ILE_82 -8.86922 1.52597 3.95716 -0.52249 0.75047 0.11145 3.28275 -2.93412 -0 -0 -1.85186 -0.41277 0 0 0 0 0 -0.08435 0.05534 2.04742 0 0.27684 0 0.73287 -0.3004 0.43864 -1.79631
THR_83 -4.41534 0.3547 4.28999 -0.1279 0.04892 0.06283 1.97006 -2.29339 -0.00386 -0.04993 -2.04516 -0.21714 0 0 0 0 0 0.36526 0.03812 0.06478 0 -0.01322 4.14368 -1.0874 -0.28134 0.51039 1.31404
ILE_84 -4.16625 0.64003 4.31061 -0.48109 0.31054 0.09304 2.21094 -2.13948 -0 -0 -1.18604 -0.08352 0 0 0 0 0 0.02364 0.0363 0.78609 0 -0.44425 0 0.73287 -0.1231 0.57699 1.09734
VAL_85 -5.04867 0.55268 3.06947 -0.31002 0.20398 0.07134 2.18752 -2.00783 -0 -1e-05 -0.18039 -0.14766 0 0 0 0 0 -0.04467 0.00619 0.33431 0 -0.01049 0 1.9342 -0.09142 0.63538 1.15393
GLU_86 -6.57865 0.6657 6.05208 -0.23949 0.04533 0.36387 1.84526 -2.96693 -0.03819 -0.25905 -1.93266 -0.58765 0 0 0 0 0 -0.01559 0.06438 0 3.18961 -0.11982 0 -2.7348 -0.08688 0.47007 -2.86339
TRP_87 -6.30458 1.33809 5.98376 -0.78348 0.063 0.14818 3.00039 -2.68421 -0.00946 -0.05282 -3.28042 -0.38169 0 0 0 0 0 0.69978 0.00942 0 3.67413 0.22501 0 1.6906 0.16477 0.80383 4.30431
ARG_88 -7.41508 1.21418 8.37627 -1.31388 0.42145 0.98887 4.22045 -3.3531 -0 -0 -5.14802 0.22656 0 0 -1.03162 -0.58874 0 -0.01706 0.35663 3.63668 0 -0.23937 0 -1.2888 5.84302 2.89603 7.78447
PRO_89 -5.49343 0.99484 3.65464 -0.07863 0 0.04729 1.74465 -1.53565 -0 -0 -1.60579 0.60971 0 0 0 0 0 -0.11917 0.00237 0.39974 0 -0.63576 0 -2.4119 5.59595 2.60797 3.77682
PHE_90 -9.57027 1.58682 5.98846 -0.78369 0.03181 0.22937 3.37993 -3.43939 -0 -0 -3.24803 -0.04989 0 0 0 0 0 0.06769 0.00104 0 1.74702 -0.52616 0 1.0402 -0.00251 0.81776 -2.72984
GLU_91 -5.45549 0.23057 5.26172 -0.42189 0.0605 0.85763 2.00044 -2.59698 -0.02242 -0.11913 -2.22975 -0.47365 0 0 0 0 0 0.01726 0.00708 0 3.33607 -0.29877 0 -2.7348 -0.09863 0.70024 -1.98001
TRP_92 -8.80992 0.65773 5.33447 -1.41089 0.1057 0.62724 2.9968 -3.30979 -0.00017 -0.00062 -2.05565 -0.33188 0 0 0 0 0 -0.00429 1e-05 0 1.75396 -0.21897 0 1.6906 -0.21826 0.39643 -2.79752
LEU_93 -6.0554 0.37981 5.56506 -0.7056 0.25227 0.29821 2.77158 -2.79333 -0 -0 -2.73861 0.08216 0 0 0 0 0 0.06488 0.02016 1.02985 0 -0.25584 0 0.18072 -0.17183 0.46877 -1.60714
ILE_94 -7.96142 0.60364 5.2214 -0.48808 0.27349 0.09731 2.8711 -3.06044 -0 -0 -2.34481 0.04502 0 0 0 0 0 -0.0227 0.0334 0.51119 0 -0.41474 0 0.73287 -0.10326 0.43867 -3.56738
LEU_95 -9.84966 0.99837 3.49513 -0.48958 0.24932 0.12095 2.87514 -3.0944 -0 -0 -2.74039 0.22414 0 0 0 0 0 0.20459 0.13804 0.28122 0 -0.29775 0 0.18072 -0.14739 0.55292 -7.29865
LEU_96 -6.90355 0.60901 4.47979 -0.68941 0.236 0.25925 2.83123 -2.68347 -0 -0 -2.59559 0.10073 0 0 0 0 0 -0.00229 0.12441 0.81336 0 -0.19852 0 0.18072 -0.16803 0.59796 -3.00841
MET_97 -7.79559 0.6844 4.64699 -0.48679 0.10976 0.14708 3.02456 -2.8078 -0 -0 -2.42995 0.00065 0 0 0 0 0 0.03402 0.35358 1.07122 0 -0.01194 0 0.60916 -0.02894 0.38931 -2.49026
ILE_98 -10.8557 1.76444 4.61049 -0.51587 0.42739 0.10343 3.01884 -3.32082 -0 -0 -2.91017 -0.02229 0 0 0 0 0 -0.05401 0.19031 0.52841 0 -0.436 0 0.73287 -0.03552 0.43411 -6.34008
CYS_99 -7.63303 0.77026 5.1962 -0.04855 0 0.01553 2.89928 -2.83036 -0 -0 -2.98511 0.01961 0 0 0 0 0 0.01814 0.02101 0.29638 0 0.25863 0 3.6196 0.18705 0.42119 0.22584
ALA_100 -4.86055 0.35203 3.8938 -0.02159 0 0 2.58827 -2.49313 -0 -0 -2.27941 -0.36916 0 0 0 0 0 0.13215 0 0 0 -0.33865 0 1.8394 -0.12126 0.26128 -1.41682
ASN_101 -8.95759 0.94692 8.03849 -0.37413 0.03454 0.72405 4.14294 -4.19073 -0.00652 -0.04773 -2.86486 -0.36298 0 0 0 -0.75488 0 0.02037 0.00476 0 3.75113 0.35109 0 -0.93687 -0.18701 0.3808 -0.28822
CYS_102 -7.36945 0.80186 5.09977 -0.05002 0 0.01499 2.85183 -2.66968 -0 -0 -3.04963 0.06466 0 0 0 0 0 0.15474 0.08459 0.31201 0 0.27998 0 3.6196 0.23582 0.35067 0.73175
ILE_103 -5.37005 0.65944 5.1226 -0.48751 0.32528 0.0956 3.10226 -2.82057 -0 -4e-05 -2.34383 0.08448 0 0 0 0 0 -0.07065 0.01644 0.4799 0 -0.47419 0 0.73287 0.18727 0.35085 -0.40987
ALA_104 -5.33531 0.31032 3.77925 -0.0216 0 0 2.79547 -2.60189 -0 -0 -1.73137 -0.37222 0 0 0 0 0 -0.02381 0 0 0 -0.39144 0 1.8394 -0.19318 0.3249 -1.62149
LEU_105 -8.60713 1.00203 4.35544 -0.48743 0.24984 0.10936 2.6372 -2.99411 -0.01824 -0.09836 -1.28741 0.24953 0 0 0 0 0 0.21592 0.06046 0.45728 0 -0.25313 0 0.18072 -0.35716 0.35182 -4.23337
ALA_106 -4.93283 0.35256 2.3393 -0.02296 0 0 1.88262 -2.11921 -0 -0 -0.93672 -0.36418 0 0 0 0 0 -0.02873 0 0 0 -0.23363 0 1.8394 -0.38606 0.40949 -2.20096
VAL_107 -5.04058 0.47719 3.48796 -0.31337 0.21588 0.07184 2.10917 -2.1514 -0.00149 -0.03481 -1.93987 -0.20925 0 0 0 0 0 -0.06863 0.00242 0.18695 0 -0.28142 0 1.9342 -0.35952 0.40972 -1.50502
TYR_108 -7.78963 0.5331 4.33719 -0.86657 0.08324 0.17311 1.80101 -2.64614 -0.0442 -0.30676 -0.75318 -0.35904 0 0 0 0 0 -0.11502 0.00595 0 1.9555 0.10735 0.00029 1.2797 -0.0685 0.44893 -2.22365
GLN_109 -7.00788 0.68703 5.7896 -0.7582 0.11874 0.58257 3.36442 -2.85813 -0.00437 -0.02711 -3.12015 -0.17465 0 0 -3.36402 0 0 0.44818 0.08837 0 2.84915 0.27217 0 -0.18838 0.67577 1.26907 -1.35781
PRO_110 -6.69634 0.67011 3.41483 -0.13188 0.00277 0.09647 1.26205 -1.44447 -0.01933 -0.15527 -1.74844 0.19293 0 0 -0.9194 0 0 0.06126 0.01539 0.27891 0 -0.89298 0 -2.4119 0.28287 1.2875 -6.85493
TYR_111 -7.30728 1.00076 4.20828 -0.50978 0.01248 0.21905 1.64701 -2.38595 -0.00787 -0.0522 -1.7068 -0.20617 0 0 0 -0.34721 0 0.01977 0.30377 0 1.93782 -0.2582 0.16344 1.2797 -0.30714 1.03785 -1.25866
PRO_112 -3.52086 0.51463 2.56512 -0.1957 0.00333 0.14204 1.31471 -1.14789 -0 -0 -1.34889 0.00697 0 0 0 0 0 -0.02888 0.00016 0.69362 0 -0.9604 0 -2.4119 -0.26315 1.03541 -3.6017
ALA_113 -1.50056 0.28871 1.6061 -0.0285 0.02239 0 0.56487 -0.80132 -0 -0 0.10284 -0.59681 0 0 0 0 0 0.07234 0 0 0 0.19551 0 1.8394 -0.04207 0.34061 2.06353
GLN_114 -1.83208 0.16368 1.99107 -0.29772 0.06241 0.2774 0.38918 -0.97549 -0.01157 -0.09128 0.02532 -0.82551 0 0 0 0 0 -0.00254 0.01147 0 2.82078 -0.0801 0 -0.18838 0.42801 0.33699 2.20163
ASP_115 -3.10166 0.48981 3.70687 -0.29 0.30793 1.13753 2.01068 -1.71839 -0.00679 -0.07629 -1.38258 -0.41166 0 0 -0.48216 0 0 4.29256 0.1324 0 2.11674 -0.76257 0 -2.3716 -0.06848 14.4374 17.9597
SER_116 -2.71787 0.12852 2.77779 -0.02683 0.00027 0.04692 1.19054 -1.30923 -0.00634 -0.09038 -0.48456 -0.77625 0 0 -0.48216 -0.63279 0 0.13079 0.07384 0.2474 0 -0.04889 0.65589 -0.77834 -0.02805 14.383 12.2533
ASP_117 -4.69708 0.13988 7.00125 -0.24529 0.05884 0.8776 2.77657 -2.97034 -0.01044 -0.13199 -4.71116 -0.60752 0 0 -0.56945 -0.34721 0 -0.03968 0.09102 0 1.60217 -0.49129 0 -2.3716 0.03665 0.58965 -4.01942
THR_118 -3.60882 0.27417 3.39701 -0.20823 0.20453 0.07877 1.40576 -1.76291 -0 -0 -0.5808 -0.61146 0 0 0 0 0 -0.03596 0.00896 0.14278 0 0.05479 2.29374 -1.0874 -0.15371 0.54166 0.35289
LYS_119 -6.09145 0.34669 6.55871 -0.55113 0.12488 0.25537 2.35165 -2.93421 -0 -0 -2.20121 0.01036 0 0 0 0 0 0.02791 0.15568 2.80231 0 0.05944 0 -1.5107 -0.0664 0.24205 -0.42006
ASN_120 -8.46351 0.53112 8.36206 -0.17793 0.02596 0.2771 4.46398 -4.05102 -0.00149 -0.03481 -4.24016 -0.33069 0 0 -2.57244 -0.63279 0 0.06374 0.03301 0 1.53428 0.29929 0 -0.93687 -0.04747 0.56395 -5.3347
ILE_121 -5.61534 0.35092 5.53774 -0.49627 0.34318 0.09998 2.54095 -2.76896 -0.00418 -0.04313 -1.98262 0.03364 0 0 0 0 0 -0.02728 0.02651 0.54563 0 -0.41112 0 0.73287 0.0125 0.58343 -0.54153
ILE_122 -6.34071 0.45575 5.14667 -0.50597 0.38475 0.10283 2.73877 -2.79227 -0.01239 -0.10493 -2.34992 -0.0021 0 0 0 0 0 -0.04647 0.02467 0.5831 0 -0.38989 0 0.73287 0.00627 0.30774 -2.06123
LEU_123 -8.61141 0.91943 4.70557 -0.50498 0.22129 0.12459 3.11524 -3.16231 -0 -0 -2.30496 0.24281 0 0 0 0 0 0.06124 0.04807 0.28961 0 -0.28861 0 0.18072 -0.18981 0.46166 -4.69184
GLU_124 -5.51456 0.2731 7.97963 -0.3976 0.037 0.75079 4.22659 -3.43197 -0.00562 -0.02373 -5.44943 -0.43681 0 0 0 -2.07148 0 0.15006 0.07242 0 3.34406 -0.30763 0 -2.7348 -0.47601 0.45882 -3.55715
GLN_125 -5.22671 0.35617 5.49766 -0.25839 0.05233 0.20829 2.5895 -2.67688 -0.01239 -0.10493 -2.12461 -0.49294 0 0 0 0 0 0.16472 0.08969 0 2.72908 -0.12699 0 -0.18838 -0.42943 0.30349 0.34928
ILE_126 -6.78845 0.93708 4.83657 -0.50879 0.43805 0.10201 2.81148 -2.85682 -0 -0 -2.15761 0.05441 0 0 0 0 0 -0.05883 0.03564 0.57508 0 -0.43408 0 0.73287 -0.14584 0.41139 -2.01584
GLU_127 -6.99762 0.35709 8.77803 -0.54656 0.10012 0.96734 3.70203 -3.86351 -0.00652 -0.04773 -4.85371 -0.74488 0 0 0 -1.04922 0 0.12428 0.14214 0 3.58824 -0.15986 0 -2.7348 -0.21278 0.41424 -3.04368
TYR_128 -6.76612 0.70702 4.94993 -0.98497 0.0764 0.3673 2.94239 -2.85495 -0 -0 -2.01077 -0.30967 0 0 0 0 0 -0.01081 0.24815 0 1.74819 -0.45276 0.02133 1.2797 -0.14084 0.28747 -0.903
LEU_129 -5.45003 0.30695 4.96506 -0.48323 0.23423 0.11407 2.53891 -2.61255 -0 -0 -1.94276 0.23661 0 0 0 0 0 0.08661 0.0247 0.32595 0 -0.27411 0 0.18072 -0.10463 0.32076 -1.53274
PHE_130 -10.5304 1.36953 4.97116 -0.58381 0.06222 0.21834 3.39854 -3.5498 -0 -0 -2.31127 -0.05744 0 0 0 0 0 -0.00115 0.21162 0 2.90228 -0.06612 0 1.0402 -0.26527 0.45007 -2.74131
ILE_131 -8.292 0.56414 5.74648 -0.50845 0.40886 0.10245 3.35591 -3.41608 -0 -0 -3.55066 0.00996 0 0 0 0 0 -0.04116 0.07753 0.56859 0 -0.38516 0 0.73287 -0.08323 0.4347 -4.27527
VAL_132 -6.00188 0.4306 4.42917 -0.30641 0.19093 0.06906 2.68354 -2.66199 -0 -0 -2.39736 -0.0653 0 0 0 0 0 -0.01554 0.00357 0.06153 0 -0.24398 0 1.9342 -0.01722 0.28032 -1.62676
VAL_133 -6.11298 0.43513 4.57831 -0.3178 0.23473 0.07289 2.82076 -2.6706 -0 -0 -2.18588 -0.11125 0 0 0 0 0 -0.03564 0.03851 0.04809 0 -0.29154 0 1.9342 -0.0667 0.30041 -1.32936
PHE_134 -10.296 0.95855 4.74121 -0.603 0.09501 0.31916 2.9247 -3.26022 -0 -0 -2.49028 -0.04672 0 0 0 0 0 0.23441 0.13824 0 2.54263 0.02429 0 1.0402 -0.11315 0.45407 -3.33692
THR_135 -6.1031 0.42505 5.60153 -0.19475 0.07905 0.06813 3.22902 -2.94504 -0 -0 -3.4655 -0.12886 0 0 0 0 0 0.06557 0.01167 0.07561 0 -0.02278 2.39847 -1.0874 -0.02072 0.40788 -1.60616
ILE_136 -6.13891 0.43166 5.04251 -0.50539 0.39448 0.10416 2.75692 -2.77114 -0 -0 -2.34611 -0.00819 0 0 0 0 0 -0.05566 0.03838 0.56745 0 -0.40567 0 0.73287 0.05395 0.35873 -1.74996
GLU_137 -7.18867 0.69505 6.91154 -0.45572 0.22455 0.93442 2.99425 -3.25174 -0 -0 -2.43251 -0.65537 0 0 0 0 0 0.0256 0.00439 0 3.85661 -0.2846 0 -2.7348 -0.3158 0.43936 -1.23344
CYS_138 -6.00137 0.26465 4.99635 -0.04441 0 0.01401 2.68515 -2.54578 -0 -0 -2.57195 -0.00724 0 0 0 0 0 0.07186 0.01039 0.28798 0 0.26036 0 3.6196 -0.15216 0.38343 1.27087
VAL_139 -5.48736 0.68588 4.6869 -0.3122 0.2265 0.07097 2.836 -2.67588 -0.00882 -0.0627 -2.18919 -0.08607 0 0 0 0 0 -0.06596 0.00225 0.07253 0 -0.32267 0 1.9342 0.11391 0.32459 -0.25713
LEU_140 -7.59954 0.65742 4.32561 -0.47186 0.14479 0.10231 2.69095 -2.87855 -0.00022 -0.00155 -2.61569 0.23981 0 0 0 0 0 -0.02064 0.02652 0.43875 0 -0.23756 0 0.18072 -0.16784 0.45786 -4.72871
LYS_141 -6.68281 0.54864 6.80639 -0.27289 0.01867 0.10882 2.98393 -3.16165 -0.04053 -0.20674 -3.49749 0.01247 0 0 0 0 0 -0.00117 0.06925 1.79757 0 0.05204 0 -1.5107 -0.21533 0.66016 -2.53136
VAL_142 -7.10843 0.97358 3.61785 -0.26225 0.16007 0.0419 2.57383 -2.56977 -0 -0 -1.39646 0.33644 0 0 0 0 0 -0.04153 0.00464 0.90221 0 -0.13286 0 1.9342 -0.1482 0.7948 -0.31999
ILE_143 -5.6065 0.49351 3.80465 -0.66701 0.54635 0.14872 1.99056 -2.23431 -0.00585 -0.04091 -1.34941 0.23254 0 0 -0.71712 0 0 -0.06047 0.00067 0.57804 0 -0.43758 0 0.73287 -0.06709 0.69236 -1.96596
ALA_144 -4.16866 0.45209 2.29037 -0.02323 0 0 1.1908 -1.86299 -0.00882 -0.0627 -0.98757 -0.35503 0 0 0 0 0 -0.05778 0 0 0 -0.29489 0 1.8394 -0.27927 0.50094 -1.82734
LEU_145 -5.87734 0.64956 3.17116 -0.47839 0.20392 0.1211 1.86165 -1.93837 -0.00022 -0.00155 -1.91011 0.23728 0 0 -0.60388 0 0 0.12442 0.06008 0.36735 0 -0.28146 0 0.18072 -0.39083 0.87473 -3.63017
GLY_146 -4.10012 0.27063 3.62614 -0.00076 0 0 1.28217 -1.93139 -0 -0 -0.63017 -0.29622 0 0 0 0 0 0.00013 0 0 0 -1.54254 0 0.83697 0.26702 1.03031 -1.18784
PHE_147 -6.24633 1.15353 4.82233 -0.4798 0.04073 0.16581 2.61572 -2.52835 -0 -0 -2.78181 0.30289 0 0 0 0 0 0.24394 0.09054 0 2.47006 0.59643 0 1.0402 0.74417 1.09938 3.34944
LEU_148 -3.13232 0.56597 2.77902 -0.71247 0.25 0.32484 1.01533 -1.35043 -0 -0 -0.80553 0.04932 0 0 0 0 0 0.03742 0.00182 0.46768 0 0.10038 0 0.18072 1.22085 1.02628 2.01889
PHE_149 -5.48322 0.51825 2.66413 -0.63962 0.05938 0.3399 1.8044 -1.80219 -0.02329 -0.11792 -1.10849 -0.1323 0 0 0 0 0 0.04133 0.44103 0 3.04213 -0.16131 0 1.0402 0.82776 0.6891 1.99927
HIS_D_150 -10.4812 1.52219 7.69761 -0.4455 0.26856 0.49351 3.8006 -4.20117 -0 -0 -3.13269 -0.58283 0 0 -0.60388 0 0 1.778 0.07491 0 3.05144 -0.11064 0 -0.45461 5.77636 2.0295 6.48011
PRO_151 -6.95998 1.54757 4.39282 -0.06755 0 0.04257 1.72972 -2.04038 -0 -0 -1.35115 0.64651 0 0 0 0 0 0.26392 0.12166 0.22894 0 -0.0207 0 -2.4119 5.79918 2.17148 4.09272
GLY_152 -4.1747 0.58439 5.09958 -5e-05 0 0 2.52488 -2.53734 -0.00092 -0.0092 -2.58376 -0.41544 0 0 0 0 0 -0.04471 0 0 0 -0.27283 0 0.83697 0.94991 0.66595 0.62273
ALA_153 -5.3445 0.25612 4.53117 -0.02216 0 0 2.41058 -2.76103 -0.00293 -0.0402 -1.0902 -0.37276 0 0 0 0 0 0.05457 0 0 0 -0.38606 0 1.8394 0.72158 0.2387 0.03229
TYR_154 -9.30023 1.2341 5.51262 -1.02437 0.09719 0.39939 3.08749 -3.28539 -0.02365 -0.112 -1.63468 -0.31982 0 0 -0.87985 0 0 0.01792 0.63825 0 1.73082 -0.47022 0.0078 1.2797 -0.15557 0.33277 -2.86774
LEU_155 -6.46046 0.63345 3.37709 -0.71374 0.36057 0.3355 2.0346 -2.38053 -0 -0 -0.81607 0.01607 0 0 0 0 0 0.07444 0.03667 1.59632 0 -0.2593 0 0.18072 -0.03919 0.59728 -1.42657
ARG_156 -6.26538 0.5466 6.57253 -0.75356 0.09354 0.47519 1.61904 -3.02257 -0.02329 -0.11792 -2.09853 0.30727 0 0 0 0 0 -0.03553 0.18947 1.44556 0 -0.12782 0 -1.2888 -0.36277 0.62222 -2.22475
ASN_157 -8.12151 0.47949 8.58818 -0.19125 0.00765 0.30157 3.49358 -4.2645 -0.02462 -0.12283 -1.63185 -0.4241 0 0 0 0 0 0.03427 0.11404 0 2.33589 0.07704 0 -0.93687 -0.33352 0.73538 0.11605
ALA_158 -3.73725 0.35848 3.46095 -0.02239 0 0 2.00025 -1.93516 -0 -0 -1.25773 -0.32314 0 0 0 0 0 -0.05122 0 0 0 -0.35887 0 1.8394 -0.28896 1.05492 0.73928
TRP_159 -9.30425 1.06757 5.24293 -0.89544 0.15759 0.30441 2.80827 -3.13429 -0.00063 -0.00362 -1.48614 -0.50775 0 0 0 -0.25867 0 0.01738 0.03363 0 2.098 -0.07314 0 1.6906 -0.40563 1.06317 -1.58601
ASN_160 -7.5363 0.79172 6.64144 -0.1887 0.02388 0.29527 3.45211 -3.41851 -0.02676 -0.15338 -3.29226 -0.38164 0 0 -0.87985 0 0 0.14426 0.00575 0 1.78143 -0.16785 0 -0.93687 -0.53385 0.74563 -3.63447
ILE_161 -6.85885 0.59288 5.58381 -0.48994 0.28244 0.09848 3.05256 -3.02888 -0 -0 -1.89648 -0.24936 0 0 0 0 0 0.10038 0.00088 0.80164 0 -0.43767 0 0.73287 -0.30755 1.00174 -1.02105
LEU_162 -6.51492 0.58224 4.20545 -0.67161 0.22515 0.2254 1.93699 -2.46797 -0.00582 -0.04607 -1.09406 0.14405 0 0 0 0 0 0.04564 0.03006 0.83428 0 -0.20314 0 0.18072 0.00952 1.0673 -1.51679
ASP_163 -6.60629 0.61446 8.89473 -0.09695 0.00103 0.28334 3.19354 -3.80851 -0.00355 -0.05833 -4.34361 -0.47005 0 0 0 0 0 -0.0247 0.00341 0 1.86072 0.28789 0 -2.3716 0.07227 0.76158 -1.81062
PHE_164 -7.49759 0.63821 3.81899 -0.77782 0.0303 0.18906 2.60103 -2.71691 -0 -0 -2.54742 -0.09932 0 0 0 0 0 0.0245 0.00102 0 1.72675 -0.48367 0 1.0402 0.17478 0.70571 -3.17218
ILE_165 -6.82268 0.71165 4.68234 -0.67742 0.59737 0.15707 2.65806 -2.69959 -0.01058 -0.06686 -2.61423 0.20896 0 0 0 0 0 -0.0675 0.00725 0.58483 0 -0.33808 0 0.73287 0.04891 0.80476 -2.10288
ILE_166 -8.2495 0.71869 4.04411 -0.49666 0.35133 0.10052 2.09126 -2.73064 -0 -0 -1.896 -0.03446 0 0 0 0 0 -0.02999 0.01289 0.58701 0 -0.375 0 0.73287 -0.04917 0.77447 -4.44825
VAL_167 -7.08168 0.60238 4.14961 -0.3122 0.22731 0.07103 2.79097 -2.85177 -0.00582 -0.04607 -2.10949 -0.09873 0 0 0 0 0 -0.06747 0.00984 0.05083 0 -0.33607 0 1.9342 -0.01948 0.37119 -2.7214
VAL_168 -6.36655 0.52949 4.03196 -0.32152 0.23056 0.07478 2.8443 -2.6696 -0 -0 -2.72708 -0.20957 0 0 0 0 0 -0.04914 0.03069 0.09476 0 -0.23692 0 1.9342 -0.10504 0.41252 -2.50215
ILE_169 -7.48375 0.77962 4.22715 -0.66432 0.48988 0.14607 2.83805 -2.68828 -0 -0 -2.86344 0.26248 0 0 0 0 0 -0.02365 0.00777 0.56416 0 -0.41963 0 0.73287 -0.0923 0.62935 -3.55798
GLY_170 -4.05096 0.24305 4.20131 -4e-05 0 0 2.1758 -2.25544 -0.01058 -0.06686 -2.73539 -0.41163 0 0 0 0 0 -0.0549 0 0 0 0.52073 0 0.83697 0.21988 0.4646 -0.9235
LEU_171 -6.22237 0.35906 4.6855 -0.63176 0.12986 0.1995 2.64223 -2.76296 -0 -0 -2.26906 0.11511 0 0 0 0 0 0.08071 0.02091 0.82299 0 -0.2181 0 0.18072 0.20246 0.44389 -2.22131
VAL_172 -5.49127 0.36872 4.34072 -0.31605 0.2267 0.07345 2.84098 -2.61241 -0 -0 -2.89817 -0.22015 0 0 0 0 0 -0.06184 0.00626 0.08385 0 -0.31398 0 1.9342 -0.08584 0.49207 -1.63275
SER_173 -6.45998 0.41269 6.01789 -0.02883 0 0.06545 3.04782 -3.00943 -0 -0 -2.09312 -0.61191 0 0 0 0 0 -0.01002 0.00159 0.73113 0 0.34354 0.6283 -0.77834 0.04254 0.27645 -1.42425
THR_174 -5.02551 0.36037 4.97899 -0.20314 0.12235 0.07235 2.35655 -2.50665 -0 -0 -2.15285 -0.02987 0 0 0 0 0 0.04495 0.00096 0.05379 0 -0.00373 2.28547 -1.0874 0.20435 0.22465 -0.30439
ALA_175 -2.64475 0.10104 2.74883 -0.02215 0 0 1.29947 -1.59166 -0.00025 -0.00524 -0.59313 -0.3434 0 0 0 0 0 -0.04182 0 0 0 -0.19178 0 1.8394 -0.09748 0.28265 0.73973
LEU_176 -5.9747 0.69747 3.4099 -0.72661 0.33913 0.34554 2.15922 -2.13703 -0 -0 -1.52272 0.04612 0 0 0 0 0 -0.06558 0.05476 1.29802 0 -0.30793 0 0.18072 -0.40044 0.44172 -2.16242
SER_177 -4.93907 0.86476 5.21114 -0.01778 0 0.03768 3.48575 -2.50363 -0 -0 -3.74444 -0.89281 0 0 0 0 0 5.29352 6e-05 0.73953 0 0.26519 0.6 -0.77834 1.08648 14.0185 18.7265
ARG_178 -3.43778 0.24412 2.91031 -0.4267 0.03926 0.2288 1.07375 -1.26995 -0.00562 -0.02373 0.31539 -0.02947 0 0 0 0 0 0.13251 0.24077 1.45446 0 -0.08049 0 -1.2888 2.99657 14.5946 17.668
MET_179 -2.1531 0.34879 2.33191 -0.30982 0.10141 0.0381 0.90012 -1.03397 -0.01963 -0.10171 -0.54194 -0.27561 0 0 0 0 0 0.16887 0.00237 1.01063 0 0.30852 0 0.60916 3.39908 1.00145 5.78465
ASN_180 -2.79719 0.12363 3.44246 -0.19731 0.00927 0.3163 1.43948 -1.59525 -0.00025 -0.00524 -1.6739 -0.47565 0 0 -0.54203 0 0 -0.02682 0.00138 0 1.84692 0.0021 0 -0.93687 2.22928 0.77705 1.93735
ILE_181 -6.49768 1.19086 3.02287 -0.6675 0.6537 0.14836 2.49038 -2.16366 -0.01963 -0.10171 0.15747 0.02858 0 0 0 0 0 -0.08605 0.09289 2.18079 0 -0.21322 0 0.73287 0.26389 1.06339 2.2766
GLN_182 -2.02878 0.14003 1.97109 -0.68628 0.09679 0.79609 0.73326 -1.02566 -0 -0 -0.38448 -0.70967 0 0 -0.54203 0 0 -0.03629 0.14299 0 2.28979 -0.03101 0 -0.18838 -0.41269 0.60414 0.72893
GLY_183 -1.96776 0.29272 2.30649 -0.00096 0 0 1.73789 -1.16567 -0.00028 -0.00186 -0.16476 -0.30557 0 0 0 0 0 -0.05544 0 0 0 -1.42012 0 0.83697 0.1901 0.60221 0.88395
PHE_184 -4.42494 0.70102 2.9755 -1.09821 0.17853 0.58366 2.09436 -1.80968 -0.00019 -0.00295 -1.82674 0.23086 0 0 0 0 0 -0.12313 0.00271 0 2.16051 0.2215 0 1.0402 0.49286 0.87305 2.26891
ASP_185 -3.62216 0.36189 3.09788 -0.11467 0.00924 0.34983 1.47432 -1.83082 -0 -0 -0.83312 -0.64158 0 0 0 0 0 -0.10112 0.01437 0 1.70999 0.04278 0 -2.3716 0.3915 0.73026 -1.33301
VAL_186 -8.05508 1.35101 4.06211 -0.36995 0.22373 0.0918 3.25561 -2.72952 -0 -0 -2.06163 -0.16275 0 0 0 0 0 -0.04329 0.02294 0.85151 0 0.03389 0 1.9342 0.15838 0.67212 -0.76491
LYS_187 -5.71974 0.67002 4.59137 -0.31143 0.03376 0.14134 2.61841 -2.41138 -0.00028 -0.00186 -1.505 -0.04971 0 0 0 0 0 0.03022 0.00259 1.77488 0 -0.05058 0 -1.5107 -0.31173 0.52003 -1.48981
ALA_188 -3.73996 0.3639 2.78257 -0.02231 0 0 1.38502 -1.92361 -0 -0 -0.77788 -0.39095 0 0 0 0 0 -0.02465 0 0 0 -0.39154 0 1.8394 -0.55478 0.26289 -1.19191
LEU_189 -7.31658 0.88488 3.83666 -0.47827 0.13912 0.09864 2.65148 -2.62397 -0.00808 -0.03541 -1.55729 0.22888 0 0 0 0 0 -0.04668 0.09087 0.43695 0 -0.22359 0 0.18072 -0.23492 0.43447 -3.54212
ARG_190 -6.92022 0.90376 8.21783 -0.85287 0.14153 0.49688 4.24059 -3.50468 -0.02239 -0.24153 -4.31446 0.30889 0 0 0 -1.37361 0 -0.05745 0.25003 2.92304 0 -0.1661 0 -1.2888 -0.1189 0.55521 -0.82326
ALA_191 -4.41751 0.64082 3.46675 -0.02454 8e-05 0 2.47613 -2.15234 -0 -0 -1.81393 -0.39589 0 0 0 0 0 -0.09625 0 0 0 -0.23708 0 1.8394 -0.47527 0.43344 -0.75618
PHE_192 -7.31695 1.33312 3.17457 -0.79395 0.04088 0.39141 2.59422 -2.23716 -0 -0 -2.41724 -0.11928 0 0 0 0 0 -0.06282 0.57194 0 3.56118 0.12893 0 1.0402 -0.37121 0.39559 -0.08656
ARG_193 -8.19617 1.01161 8.32142 -0.65188 0.07818 0.39517 3.54644 -3.73024 -0.00789 -0.03246 -4.03116 0.65652 0 0 0 -0.99221 0 -0.1075 0.26935 2.52439 0 -0.08911 0 -1.2888 -0.2863 0.47977 -2.13087
VAL_194 -8.68777 1.85569 2.81114 -0.32022 0.39353 0.06434 2.4209 -2.56139 -0 -0 -0.9056 0.23715 0 0 0 0 0 -0.04077 0.12987 0.36196 0 0.58021 0 1.9342 -0.20682 0.64399 -1.28958
LEU_195 -7.2612 1.00863 2.59026 -0.52438 0.25673 0.14312 2.53402 -2.02869 -0.01466 -0.05622 -2.25149 0.11302 0 0 0 0 0 -0.05691 0.02311 0.09214 0 -0.14841 0 0.18072 -0.31705 0.60083 -5.11643
ARG_196 -9.19609 1.65961 7.0206 -1.29482 0.28522 0.9344 3.34179 -3.31006 -0 -0 -1.75635 0.12248 0 0 0 0 0 -0.00714 0.13786 3.70699 0 -0.17145 0 -1.2888 5.38181 1.51388 7.07991
PRO_197 -7.89796 1.77784 3.0715 -0.0754 0 0.04582 1.48178 -1.62333 -0 -0 -1.36793 0.60505 0 0 0 0 0 -0.12231 0.02764 0.43469 0 -0.5526 0 -2.4119 5.51175 1.66228 0.56692
LEU_198 -6.82671 1.14426 3.23973 -0.48797 0.19965 0.12223 3.26637 -2.32783 -0 -0 -2.71984 0.19823 0 0 0 0 0 -0.08516 0.00973 0.28361 0 -0.27327 0 0.18072 -0.36474 0.6304 -3.81059
ARG_199 -9.9284 1.53417 7.83411 -1.08392 0.3111 0.71019 3.58681 -3.74827 -0.0213 -0.13562 -2.8162 0.24576 0 0 0 0 0 -0.10853 0.30869 3.17334 0 -0.09509 0 -1.2888 -0.40688 0.77297 -1.15586
LEU_200 -9.20673 1.53282 1.60408 -0.50133 0.21637 0.13199 2.27825 -2.38298 -0 -0 -1.02956 0.14692 0 0 0 0 0 0.11292 0.05156 0.18182 0 -0.1413 0 0.18072 -0.43419 0.67908 -6.57955
VAL_201 -8.03458 1.05635 3.45608 -0.29447 0.17834 0.06405 2.78529 -2.84483 -0.00469 -0.01798 -1.9985 -0.21374 0 0 0 0 0 -0.0362 0.01596 0.26572 0 -0.40797 0 1.9342 -0.17471 0.4051 -3.8666
SER_202 -5.24382 0.4427 4.42886 -0.02496 2e-05 0.02312 1.91243 -2.26094 -0.00063 -0.00362 -0.53118 -0.50289 0 0 0 0 0 -0.06239 0.0034 0.58066 0 0.28106 0.6045 -0.77834 0.07901 0.5 -0.553
GLY_203 -2.90938 0.40121 2.31496 -5e-05 0 0 0.94637 -1.34846 -7e-05 -0.00176 -0.92631 -0.3746 0 0 0 0 0 -0.10577 0 0 0 0.30563 0 0.83697 0.0126 0.59828 -0.25038
VAL_204 -9.40252 1.60514 4.06451 -0.29258 0.2538 0.0706 3.41069 -3.17467 -0.00875 -0.08294 -3.35806 -0.50652 0 0 0 0 0 -0.03175 0.01306 0.20735 0 -0.60503 0 1.9342 -0.02262 1.18156 -4.74453
PRO_205 -3.50617 0.38209 1.54302 -0.18728 0.1285 0.13598 0.61801 -0.69182 -0 -0 0.13529 -0.15685 0 0 0 0 0 10.1004 0.01562 0.11201 0 -0.40341 0 -2.4119 0.7632 11.6012 18.178
SER_206 -4.08608 0.51022 3.21073 -0.04045 0.03149 0.07345 1.72032 -1.79211 -0.0064 -0.12018 -0.31748 -0.72502 0 0 0 0 0 1.25876 0.00143 0.47628 0 -0.12343 0.6002 -0.77834 1.6138 11.1943 12.7016
LEU_207 -9.98015 1.34948 2.92276 -0.46188 0.15634 0.10756 3.49828 -2.92182 -0.00036 -0.00498 -1.9898 0.11637 0 0 0 0 0 0.07884 0.09812 0.45425 0 -0.07187 0 0.18072 1.17691 1.06427 -4.22693
GLN_208 -8.21377 0.67422 6.97097 -0.28357 0.03545 0.20806 3.05564 -3.53283 -0.01183 -0.1262 -2.51339 -0.38923 0 0 0 -0.25867 0 -0.04878 0.03298 0 3.20848 -0.09864 0 -0.18838 0.19522 1.35849 0.07421
VAL_209 -4.51716 0.25361 3.51526 -0.31559 0.27582 0.07253 1.43784 -2.08433 -0.00875 -0.08294 -0.69315 -0.10881 0 0 0 0 0 -0.02111 0.00572 0.13975 0 -0.2352 0 1.9342 -0.22414 0.87246 0.21603
VAL_210 -8.25726 1.22496 3.54537 -0.31807 0.35227 0.07205 2.52151 -2.92095 -0 -0 -0.94243 -0.04816 0 0 0 0 0 -0.06585 0.12381 0.06686 0 -0.37777 0 1.9342 -0.09829 0.5456 -2.64216
LEU_211 -7.52373 0.48228 3.99561 -0.70428 0.28483 0.29514 2.42751 -2.68798 -0 -0 -1.86252 0.06929 0 0 0 0 0 0.01659 0.05551 1.03052 0 -0.27143 0 0.18072 -0.14643 0.64611 -3.71225
ASN_212 -6.5815 0.29754 6.70902 -0.18086 0.03462 0.26499 3.22271 -3.39488 -4e-05 -0.00123 -2.97852 -0.29775 0 0 0 -1.01303 0 0.12619 0.0244 0 1.42893 0.45428 0 -0.93687 -0.08849 0.42806 -2.48243
ALA_213 -4.90086 0.39998 4.59178 -0.02105 0 0 2.62867 -2.67525 -0.00456 -0.03428 -2.05779 -0.33968 0 0 0 0 0 0.01159 0 0 0 -0.17702 0 1.8394 -0.09999 0.29616 -0.54289
ILE_214 -7.6202 0.30385 3.75983 -0.48537 0.29393 0.09991 2.52143 -2.56965 -0 -0 -1.36888 -0.03796 0 0 0 0 0 -0.05922 0.01867 0.54452 0 -0.43565 0 0.73287 -0.1539 0.32932 -4.12649
LEU_215 -6.79425 0.30074 4.27394 -0.48673 0.19389 0.1153 2.39797 -2.61494 -0 -0 -2.10647 0.24456 0 0 0 0 0 -0.0119 0.02981 0.41763 0 -0.25854 0 0.18072 -0.08926 0.54671 -3.66081
ARG_216 -6.40565 0.73974 6.22297 -0.57542 0.10373 0.31073 3.40596 -2.97714 -0.00456 -0.03428 -3.45011 0.63589 0 0 0 -0.63037 0 0.00413 0.28691 2.32361 0 -0.1678 0 -1.2888 -0.27731 0.63456 -1.1432
ALA_217 -4.44636 0.2987 2.9424 -0.02521 0.00029 0 1.43502 -1.92305 -0 -0 -1.39162 -0.41176 0 0 0 0 0 -0.0903 0 0 0 -0.15752 0 1.8394 -0.54953 0.45996 -2.01959
MET_218 -7.91277 1.07837 4.608 -0.37446 0.19514 0.07029 2.55728 -2.39121 -0.00388 -0.0122 -1.96013 -0.28426 0 0 0 0 0 0.00182 0.00383 1.19414 0 0.17062 0 0.60916 -0.6363 0.55773 -2.52883
ILE_219 -6.59648 1.26789 4.27524 -0.50856 0.35745 0.10393 2.84318 -2.38519 -0 -0 -1.94937 0.02729 0 0 0 0 0 -0.01978 0.13304 0.48307 0 -0.40022 0 0.73287 5.51635 1.54911 5.42983
PRO_220 -4.33535 1.23428 2.75302 -0.08274 0.00022 0.04921 0.67187 -1.20356 -0.002 -0.01753 -0.73852 0.61832 0 0 0 0 0 -0.15816 0.02631 0.46474 0 -0.52664 0 -2.4119 5.61452 1.5947 3.55081
LEU_221 -8.96412 1.32855 2.99328 -0.497 0.15195 0.13812 3.33989 -2.57798 -0.00449 -0.04559 -3.02496 0.16028 0 0 0 0 0 0.11974 0.02789 0.26589 0 -0.1356 0 0.18072 -0.32842 0.84866 -6.02317
LEU_222 -7.71996 1.21107 4.5866 -0.64718 0.35218 0.25119 2.49333 -2.73014 -0.00388 -0.0122 -1.74175 -0.11317 0 0 0 0 0 -0.04066 0.14048 1.22033 0 -0.09113 0 0.18072 0.13272 0.72078 -1.81066
HIS_D_223 -6.69068 0.5556 4.77284 -0.43173 0.10335 0.45422 1.62581 -2.71642 -0 -0 -1.31247 -0.54096 0 0 0 0 0 -0.04749 0.02869 0 2.69646 0.08132 0 -0.45461 0.13689 0.45641 -1.28276
ILE_224 -9.45362 1.69189 3.02448 -0.52258 0.48956 0.10394 3.18695 -2.9461 -0.002 -0.01753 -2.19481 -0.06565 0 0 0 0 0 -0.06084 0.04715 0.5842 0 -0.49041 0 0.73287 -0.12996 0.48473 -5.53773
ALA_225 -5.56556 0.40968 4.69627 -0.02146 0 0 2.50494 -2.7946 -0 -0 -2.24813 -0.36605 0 0 0 0 0 0.07829 0 0 0 -0.28751 0 1.8394 -0.19985 0.4797 -1.47489
LEU_226 -7.69633 0.57878 4.36596 -0.48824 0.28296 0.11589 2.65506 -2.78939 -0.00449 -0.04559 -2.32213 0.214 0 0 0 0 0 0.27953 0.00508 0.34459 0 -0.28806 0 0.18072 -0.36794 0.39211 -4.58748
LEU_227 -8.46646 0.99903 3.80955 -0.68363 0.16775 0.25982 2.94878 -2.96428 -0.00534 -0.03711 -2.37197 0.10254 0 0 0 0 0 -0.03389 0.04062 0.91908 0 -0.2369 0 0.18072 -0.23534 0.6365 -4.97055
VAL_228 -6.15498 0.57282 4.33296 -0.31562 0.22872 0.07254 2.65797 -2.70631 -0 -0 -2.43451 -0.12882 0 0 0 0 0 0.04986 0.00021 0.09328 0 -0.19768 0 1.9342 -0.11296 0.51703 -1.59129
MET_229 -7.21956 0.38879 5.44697 -0.51051 0.25906 0.06595 2.76494 -2.7905 -0.03346 -0.15032 -1.86342 -0.07753 0 0 0 0 0 0.03505 0.06998 2.08107 0 0.06955 0 0.60916 0.11052 0.25298 -0.4913
PHE_230 -9.04204 0.84327 4.09268 -0.96251 0.07207 0.34091 2.71187 -2.96725 -0 -0 -2.30774 0.00731 0 0 0 0 0 -0.01436 0.01014 0 1.79286 -0.4651 0 1.0402 0.15488 0.22535 -4.46744
VAL_231 -7.50572 0.698 4.23113 -0.31147 0.19057 0.06866 2.59229 -2.82307 -0 -0 -2.58953 -0.04504 0 0 0 0 0 -0.00574 0.01612 0.05773 0 -0.26768 0 1.9342 -0.02479 0.26483 -3.5195
ILE_232 -8.52697 0.52044 3.66428 -0.50945 0.37835 0.10716 2.85663 -2.86129 -0.00534 -0.03711 -2.5693 -0.17418 0 0 0 0 0 -0.04453 0.00037 0.71936 0 -0.33397 0 0.73287 -0.09851 0.53188 -5.64931
ILE_233 -7.84846 0.50064 4.21852 -0.49813 0.33315 0.10052 2.79532 -2.81845 -0 -0 -2.2589 0.06748 0 0 0 0 0 -0.03486 0.04704 0.54645 0 -0.4041 0 0.73287 -0.03634 0.60009 -3.95718
ILE_234 -8.17583 0.95379 3.79819 -0.68424 0.63248 0.15474 2.69641 -2.78654 -0 -0 -2.65123 0.35271 0 0 0 0 0 -0.05969 0.02166 0.58348 0 -0.43673 0 0.73287 0.03522 0.59343 -4.23929
TYR_235 -11.126 1.28384 4.08593 -0.58963 0.39564 0.28289 3.3274 -3.37654 -0.00646 -0.08139 -3.21135 -0.28013 0 0 0 0 0 0.03748 0.00565 0 2.89267 0.16568 0.00054 1.2797 -0.09251 0.72118 -4.28535
ALA_236 -6.87923 0.64074 3.37605 -0.02088 0 0 2.83404 -2.96957 -0 -0 -2.52904 -0.35299 0 0 0 0 0 0.07038 0 0 0 -0.23563 0 1.8394 -0.31591 0.48633 -4.0563
ILE_237 -9.08341 0.97635 3.48208 -0.50722 0.50053 0.1034 2.71218 -2.8258 -0 -0 -2.18872 -0.0708 0 0 0 0 0 -0.06164 0.02285 0.5991 0 -0.45894 0 0.73287 -0.2064 0.40683 -5.86674
ILE_238 -9.02436 1.28149 3.93175 -0.50625 0.48734 0.09882 2.85815 -2.91651 -0 -0 -1.92049 0.10456 0 0 0 0 0 -0.04873 0.00347 0.48247 0 -0.43135 0 0.73287 0.05721 0.51215 -4.2974
GLY_239 -5.90177 0.35308 4.88338 -5e-05 0 0 2.64627 -2.86428 -0 -0 -2.63329 -0.42752 0 0 0 0 0 -0.0076 0 0 0 0.48393 0 0.83697 0.27003 0.38801 -1.97283
LEU_240 -9.45522 1.06422 5.6979 -0.6075 0.23862 0.2014 2.96934 -3.50503 -0 -0 -2.18612 -0.09127 0 0 0 0 0 0.02271 0.42123 1.53442 0 -0.20403 0 0.18072 0.21365 0.5679 -2.93706
GLU_241 -5.75406 0.13569 6.44939 -0.4238 0.05197 0.81247 2.1126 -2.7217 -0.02311 -0.15394 -3.23035 -0.54057 0 0 0 -0.25448 0 -0.06432 0.34639 0 4.00109 -0.3285 0 -2.7348 -0.34263 0.70464 -1.95802
LEU_242 -7.72258 0.8146 1.98081 -0.49708 0.17771 0.11615 1.36367 -2.01475 -0.02412 -0.14741 -1.20737 0.24892 0 0 0 0 0 0.13483 0.01848 0.39502 0 -0.24094 0 0.18072 -0.31224 0.82627 -5.90932
PHE_243 -10.6571 1.13493 1.2109 -0.67736 0.06954 0.45446 2.40069 -2.14466 -0.02928 -0.12663 -3.44948 0.17032 0 0 0 0 0 0.01975 0.61608 0 2.3613 -0.2031 0 1.0402 0.091 1.15531 -6.56315
CYS_244 -5.9379 0.68294 3.51117 -0.07204 0.00069 0.05313 1.58953 -1.77654 -0 -0 -1.12223 -0.28701 0 0 0 0 0 0.02065 0.00101 0.21606 0 0.02705 0 3.6196 0.07337 0.90754 1.50702
GLY_245 -3.53156 0.40801 2.97737 -6e-05 0 0 1.24576 -1.63989 -0.02358 -0.14025 -0.58009 -0.38933 0 0 0 0 0 -0.0176 0 0 0 -1.44886 0 0.83697 -0.47126 0.59115 -2.1832
LYS_246 -4.53878 0.52929 3.60833 -0.52734 0.17468 0.3379 1.58075 -1.80009 -0.02835 -0.23393 -1.06381 0.10216 0 0 0 0 0 -0.04354 0.06676 2.13055 0 -0.09118 0 -1.5107 -0.73196 0.44949 -1.58979
LEU_247 -7.73234 1.1022 1.98332 -0.51831 0.28248 0.15138 1.22772 -2.05196 -0.03714 -0.21904 -0.07091 0.11708 0 0 0 0 0 -0.08129 0.00619 0.08084 0 -0.12457 0 0.18072 -0.54184 0.4159 -5.82957
HIS_D_248 -5.5296 0.3222 4.78866 -0.42312 0.22958 0.46597 1.59116 -2.48467 -0.04609 -0.38226 -1.0208 -0.58304 0 0 0 0 0 -0.04038 0.0141 0 3.12578 -0.08377 0 -0.45461 -0.39004 0.42157 -0.47935
SER_249 -4.34869 0.4374 4.66035 -0.02784 0.00027 0.02318 2.09094 -2.30726 -0.04819 -0.33902 -2.27104 -0.10606 0 0 0 0 0 0.00253 0.00504 0.44818 0 0.2917 0.60131 -0.77834 -0.10725 0.30696 -1.46584
THR_250 -6.20808 0.51082 4.56015 -0.09866 0.06456 0.05951 2.89024 -2.66591 -0.02297 -0.25297 -1.90188 -0.35429 0 0 0 0 0 0.05218 0.02164 0.32898 0 -0.74469 2.30941 -1.0874 0.04831 0.2967 -2.19434
CYS:disulfide_251 -5.13201 1.21735 1.64534 -0.04278 0 0.0309 0.36648 -0.98253 -0.01678 -0.07448 -0.0706 -0.46278 0 0 0 0 -0.39291 16.7591 0.02465 0.31151 0 -0.22212 0 3.6196 0.2962 9.5248 26.3989
PHE_252 -7.13292 1.66206 2.17553 -0.9568 0.14494 0.21205 1.93493 -1.66487 -0 -0 -0.78135 -0.43178 0 0 0 0 0 0.03379 0.38974 0 2.19397 0.2185 0 1.0402 1.88831 10.5569 11.4832
ASP_253 -6.11116 0.87618 7.77363 -0.20905 0.05002 0.66597 2.59515 -3.34882 -0.00555 -0.02254 -4.36252 -1.24496 0 0 -0.60524 -0.99462 0 -0.03875 0.06221 0 2.05864 -0.69481 0 -2.3716 1.90849 2.1679 -1.85141
PRO_254 -3.26574 0.51591 1.49524 -0.07463 0 0.04591 0.60832 -0.67749 -0 -0 -0.19636 0.59626 0 0 0 0 0 -0.1993 0.03113 0.39517 0 -0.57026 0 -2.4119 0.14133 1.01588 -2.55054
THR_255 -2.40861 0.30822 3.20166 -0.17121 0.04898 0.14459 1.12857 -1.46986 -0 -0 -1.46128 -1.83585 0 0 -0.60524 0 0 0.1133 0.03062 0.45636 0 0.18206 2.39431 -1.0874 1.0656 0.49461 0.52944
THR_256 -2.97141 0.25844 3.00089 -0.18643 0.11814 0.07369 1.13686 -1.49571 -0 -0 -0.38494 0.02324 0 0 0 0 0 0.04959 0.0265 0.02644 0 0.21641 2.40552 -1.0874 1.3848 0.3857 2.98032
GLY_257 -1.19146 0.0966 1.39144 -9e-05 0 0 0.31669 -0.65765 -0.00555 -0.02254 0.1594 -0.36571 0 0 0 0 0 -0.12834 0 0 0 0.6141 0 0.83697 0.66134 0.15684 1.86202
GLU_258 -2.27094 0.14074 1.90812 -0.19564 0.02402 0.28701 0.75189 -1.01254 -0 -0 -0.76085 -0.5895 0 0 0 0 0 0.02571 0.02671 0 3.15477 -0.04623 0 -2.7348 0.48023 0.10794 -0.70335
LEU_259 -2.3624 0.19281 0.34636 -0.46107 0.21478 0.08201 0.00195 -0.47927 -0 -0 -0.14113 0.12645 0 0 0 0 0 0.04009 0.00375 0.55613 0 -0.21792 0 0.18072 -0.04241 0.17924 -1.77991
ALA_260 -2.08062 0.14334 1.38531 -0.02037 0 0 0.73803 -0.91314 -0 -0 0.31732 -0.39923 0 0 0 0 0 -0.00923 0 0 0 -0.50632 0 1.8394 -0.0853 0.12626 0.53544
GLN_261 -2.4387 0.15777 2.93209 -0.67549 0.09025 0.75002 0.761 -1.23121 -3e-05 -0.00062 -1.63106 -0.63777 0 0 -0.52848 0 0 -0.02647 0.03181 0 2.21425 -0.18979 0 -0.18838 -0.34016 0.12924 -0.82173
HIS_262 -3.79828 0.32442 3.98231 -0.50687 0.0058 0.33179 1.6656 -1.89901 -0.00557 -0.05277 -0.66612 -0.84686 0 0 0 -0.86997 0 -0.0825 0.01888 0 2.15197 -0.05395 0 -0.45461 -0.54804 0.19158 -1.1122
THR_263 -2.54887 0.53076 3.05454 -0.12133 0.08636 0.07753 1.20531 -1.41423 -0.00909 -0.06165 -0.13855 -0.51409 0 0 0 0 0 0.01042 0.00199 0.04541 0 -0.3617 2.2785 -1.0874 -0.44993 1.03479 1.61874
PRO_264 -1.54617 0.372 1.42768 -0.12766 0.0019 0.09367 0.27772 -0.57458 -0 -0 -0.65985 0.20921 0 0 0 0 0 -0.09779 0.03418 0.12985 0 -1.01591 0 -2.4119 -0.60141 1.14747 -3.34158
SER_265 -2.55123 0.03676 2.77856 -0.03615 0.00144 0.06873 1.50296 -1.30003 -0.02894 -0.1909 -1.27251 -0.03814 0 0 0 -0.86997 0 0.02424 0.00189 0.06216 0 -0.51611 1.78964 -0.77834 -0.53899 0.33036 -1.52458
THR_266 -5.79242 0.29605 2.73067 -0.11232 0.11974 0.07292 1.83407 -1.81479 -0.01318 -0.07022 -1.75876 -0.74523 0 0 0 0 0 -0.01213 0.00327 0.04132 0 -0.44482 2.28161 -1.0874 -0.41212 0.45272 -4.43101
CYS:disulfide_267 -6.95752 0.64893 3.83158 -0.05925 0.00026 0.04301 2.01581 -2.15174 -0.00488 -0.03535 -1.58249 -0.48571 0 0 0 0 0.03548 -0.02914 0.00076 0.14678 0 -0.40926 0 3.6196 0.01002 0.62106 -0.74205
GLY_268 -3.94192 0.27207 2.85795 -0.00046 0 0 1.67471 -1.72576 -0.00256 -0.03197 -1.0736 -0.20478 0 0 0 0 0 -0.08318 0 0 0 -0.88463 0 0.83697 0.53552 0.31699 -1.45464
PHE_269 -3.0399 0.40194 1.41307 -0.93343 0.07287 0.54857 0.23069 -1.08958 -0 -0 0.10656 -0.23762 0 0 0 0 0 0.00229 0.09919 0 1.48228 -0.30724 0 1.0402 0.44475 0.38059 0.61522
ALA_270 -1.31293 0.46676 1.11071 -0.0274 0.00719 0 0.33768 -0.66206 -0 -0 0.32171 -0.48405 0 0 0 0 0 0.00111 0 0 0 0.34275 0 1.8394 2.25623 0.5401 4.73719
SER_271 -1.37744 0.2867 1.81641 -0.01383 0 0.03248 0.70787 -0.85891 -0 -0 0.18925 -1.03323 0 0 0 0 0 0.26569 0.03902 0.1397 0 0.45985 0.63193 -0.77834 3.41059 0.60502 4.52277
SER_272 -2.34477 0.24048 2.89333 -0.02957 0.00183 0.0469 0.82774 -1.32846 -0.03649 -0.25571 -0.63829 -0.88763 0 0 0 0 0 -0.08654 7e-05 0.16165 0 -0.25435 0.6007 -0.77834 1.03162 0.8569 0.02108
ALA_273 -4.46466 0.36207 2.73094 -0.02305 0 0 1.17962 -2.20271 -0 -0 -0.26054 -0.18412 0 0 0 0 0 -0.01785 0 0 0 -0.16606 0 1.8394 -0.73834 0.65674 -1.28857
PHE_274 -8.25058 0.54452 5.62591 -0.89961 0.08082 0.15881 2.62141 -3.24151 -0.05196 -0.21831 -1.12608 -0.50126 0 0 0 0 0 -0.07216 0.45607 0 2.061 0.14414 0 1.0402 -0.74643 0.30848 -2.06652
HIS_D_275 -4.64012 0.17245 2.94903 -0.574 0.02989 0.46601 0.85299 -1.79339 -0.00158 -0.02507 -0.30478 -0.70772 0 0 0 0 0 -0.0687 0.09613 0 3.24134 -0.02033 0 -0.45461 -0.1751 0.5052 -0.45236
CYS:disulfide_276 -5.78063 1.23425 2.46089 -0.06097 0.00296 0.04053 1.07483 -1.49347 -0.01459 -0.0752 -0.49205 -0.33339 0 0 0 0 -0.39291 0.03126 0.01719 0.39355 0 -0.0032 0 3.6196 -0.10859 1.64071 1.76076
GLN_277 -3.23025 0.73275 2.60015 -0.76084 0.265 0.61188 0.83355 -1.2686 -0 -0 -0.7752 -0.4672 0 0 -0.97575 0 0 -0.03688 0.01659 0 2.91216 0.20423 0 -0.18838 0.39425 2.10556 2.97303
PRO_278 -6.62162 1.23895 3.69949 -0.19135 0.00584 0.13199 1.55068 -1.56808 -0 -0 -1.63109 0.20369 0 0 -0.97575 0 0 0.20923 0.02322 0.32238 0 -0.8424 0 -2.4119 0.70018 1.44311 -4.71343
ASN_279 -4.9639 0.40141 5.44902 -0.28084 0.08223 0.45113 3.50887 -2.52639 -0 -0 -3.3301 -0.73093 0 0 -2.10039 -0.87999 0 0.06725 0.00795 0 2.16496 -0.28701 0 -0.93687 0.18966 0.71119 -3.00272
GLY_280 -2.50001 0.36319 2.95838 -4e-05 0 0 1.24117 -1.47913 -0.00711 -0.09667 -0.06531 -0.41111 0 0 0 0 0 -0.2072 0 0 0 0.37145 0 0.83697 0.30859 0.42239 1.73555
HIS_D_281 -3.36988 0.35304 2.90263 -0.4253 0.01079 0.47299 1.5398 -1.51857 -0 -0 -1.15451 -0.2042 0 0 -0.99937 -0.87999 0 -0.05705 0.00351 0 3.08158 -0.07495 0 -0.45461 -0.00104 0.33856 -0.43657
TYR_282 -6.50219 0.90846 4.73301 -0.70501 0.08254 0.42681 3.11508 -2.55801 -0 -0 -4.11088 -0.18444 0 0 0 0 0 -0.05353 0.01629 0 2.04996 -0.0845 0.00016 1.2797 -0.01782 0.59701 -1.00736
GLU_283 -2.92712 0.26613 3.13841 -0.28195 0.0512 0.31886 1.17631 -1.45537 -0.00711 -0.09667 -0.20554 -0.25042 0 0 0 0 0 -0.10031 0.00333 0 2.72726 -0.05274 0 -2.7348 -0.12311 0.53073 -0.0229
GLY_284 -1.41754 0.09284 1.46052 -6e-05 0 0 0.38269 -0.76643 -0.00606 -0.06002 0.21978 -0.39711 0 0 0 0 0 -0.17636 0 0 0 -1.45348 0 0.83697 -0.8482 0.14783 -1.98462
VAL_285 -3.34515 0.31793 2.39816 -0.28431 0.188 0.06145 1.2292 -1.43694 -0 -0 -0.23696 -0.33656 0 0 0 0 0 0.04255 0.00607 0.16049 0 -0.50311 0 1.9342 -0.43939 0.15081 -0.09356
HIS_286 -7.05042 0.85779 6.38138 -0.63024 0.13498 0.62672 2.7421 -2.92871 -0 -0 -2.64114 -0.79279 0 0 -1.10102 -0.56121 0 0.01695 0.02968 0 3.12395 -0.33789 0 -0.45461 0.3388 0.64729 -1.59839
TRP_287 -9.61344 1.75435 4.59035 -0.65916 0.14197 0.32558 1.3645 -2.8211 -0.00668 -0.07257 -1.63836 -0.16452 0 0 0 -0.43341 0 -0.02285 0.08964 0 2.85584 -0.09575 0 1.6906 0.35154 0.83835 -1.52511
VAL_288 -4.35361 0.57206 2.61431 -0.27074 0.17548 0.06289 1.2925 -1.68279 -0 -0 -0.93842 -0.42022 0 0 0 0 0 0.0063 1e-05 0.25072 0 -0.52844 0 1.9342 0.03707 0.58117 -0.66752
CYS:disulfide_289 -6.11417 0.75894 2.22794 -0.046 0.00025 0.01913 0.83144 -1.43531 -0.00753 -0.05909 -1.15779 -0.29344 0 0 0 0 0.03548 -0.017 0.01644 0.75894 0 0.10331 0 3.6196 -0.14727 0.65257 -0.25358
THR_290 -4.72359 0.55547 3.29256 -0.16633 0.06408 0.06035 2.13994 -2.04412 -0.04049 -0.2942 -2.71788 -1.02696 0 0 -0.19724 0 0 -0.01247 1e-05 0.15831 0 -0.22029 2.31647 -1.0874 0.46192 0.4542 -3.02767
SER_291 -2.62513 0.18808 1.69379 -0.0315 0.00027 0.0586 0.4188 -0.96125 -0.00283 -0.01623 -0.4494 -0.87849 0 0 -0.19724 0 0 -0.00426 0.01777 0.14573 0 -0.09904 0.60501 -0.77834 0.75634 0.30236 -1.85696
ASN_292 -4.81781 0.50525 4.54704 -0.21434 0.00916 0.31033 2.12766 -2.24056 -0.02072 -0.11186 -1.16313 -0.60253 0 0 -1.20537 0 0 -0.00177 0.00313 0 4.09991 0.25558 0 -0.93687 0.37627 0.2869 1.20627
THR_293 -1.61001 0.12422 1.98488 -0.20393 0.16283 0.07715 0.57958 -0.93245 -0 -0 0.21211 -0.69808 0 0 0 0 0 -0.01912 0.01192 0.13436 0 0.1596 2.30148 -1.0874 0.22115 0.28753 1.70584
SER_294 -2.47838 0.13099 2.68928 -0.03308 0.00487 0.0583 1.09105 -1.32001 -0 -0 -0.76821 -0.90222 0 0 -1.20537 0 0 0.04333 0.01166 0.326 0 -0.27709 0.60043 -0.77834 -0.25029 0.37971 -2.67737
TRP_295 -8.46913 1.18975 3.99165 -0.71251 0.27155 0.39426 2.16458 -2.72853 -0.01789 -0.09562 -0.15528 -0.32779 0 0 0 0 0 0.00786 0.01145 0 2.88365 -0.36713 0 1.6906 -0.49722 0.5254 -0.24037
GLN_296 -3.60977 0.22409 3.24517 -0.70904 0.10867 0.80965 1.00179 -1.56764 -0.00756 -0.03458 -0.15289 -0.61931 0 0 0 0 0 0.13057 0.03649 0 2.22679 -0.11353 0 -0.18838 -0.16778 0.5438 1.15653
GLY_297 -2.32935 0.5102 1.70906 -0.00028 0 0 0.37577 -1.04207 -0 -0 -0.20121 -0.31648 0 0 0 0 0 -0.3174 0 0 0 -1.37176 0 0.83697 1.20991 1.14855 0.2119
PRO_298 -5.67601 0.82904 3.6528 -0.19204 0.00241 0.13761 1.81372 -1.57968 -0 -0 -1.23318 0.0533 0 0 0 0 0 0.59836 0.00674 0.88435 0 -1.12648 0 -2.4119 0.89896 9.87926 6.53727
ASN_299 -4.3287 0.29652 3.81901 -0.30833 0.10896 0.52365 1.96242 -1.93735 -0.02015 -0.06225 -0.8737 -0.36279 0 0 0 0 0 -0.02907 0.00382 0 2.03039 -0.62244 0 -0.93687 1.19242 15.3419 15.7974
ASN_300 -4.07472 0.39603 2.98718 -0.18658 0.03503 0.31163 1.36074 -1.64409 -0.01047 -0.05875 -0.16633 -0.94967 0 0 0 0 0 0.06735 0.0063 0 1.66049 -0.83571 0 -0.93687 1.69154 6.56305 6.21614
GLY_301 -3.113 0.4146 2.97851 -5e-05 0 0 1.34616 -1.61284 -0.0119 -0.03286 -0.7451 -0.41446 0 0 0 0 0 -0.12779 0 0 0 -1.30844 0 0.83697 -0.31113 0.32473 -1.77661
ILE_302 -8.17665 1.58083 1.5253 -0.50578 0.38432 0.10424 1.70408 -1.97206 -0.01062 -0.12297 -0.62711 -0.06294 0 0 0 0 0 -0.00455 0.01976 0.64002 0 -0.49886 0 0.73287 -0.47025 0.32396 -5.43641
THR_303 -5.5902 0.80012 2.97466 -0.17833 0.098 0.06593 1.93521 -1.83438 -0.00826 -0.02939 -1.35785 0.35439 0 0 0 -0.63939 0 0.03826 0.00038 0.106 0 0.14401 3.54747 -1.0874 0.14931 0.52747 0.01599
ASN_304 -6.50316 0.30537 5.91134 -0.15473 0.00532 0.20383 2.56939 -2.88087 -0.01871 -0.13624 -1.94834 -0.88159 0 0 -1.75095 0 0 0.05633 0.00059 0 1.90638 -0.17694 0 -0.93687 0.21604 0.46356 -3.75024
PHE_305 -9.86504 0.81782 1.71371 -0.56312 0.05481 0.30159 1.76659 -2.29363 -0 -0 -0.8303 -0.05797 0 0 -1.08314 0 0 0.02934 0.03863 0 1.98076 -0.17724 0 1.0402 0.12926 0.37256 -6.62516
ASP_306 -5.48924 0.28888 5.46998 -0.22061 0.08292 0.73786 2.302 -2.43735 -0 -0 -2.26464 -3.41724 0 0 0 0 0 -0.06514 0.21846 0 3.24663 -0.34184 0 -2.3716 -0.38718 0.54288 -4.10525
ASN_307 -5.5221 0.34713 5.56806 -0.23534 0.02643 0.36199 2.92415 -2.8147 -0 -0 -2.75699 -0.83458 0 0 -0.98365 0 0 -0.03198 0.01458 0 2.34375 0.00874 0 -0.93687 0.02248 0.60862 -1.89028
PHE_308 -8.61306 1.26233 2.71005 -0.98401 0.05647 0.41181 2.7131 -2.50345 -0.01217 -0.04651 -1.73134 0.03191 0 0 0 0 0 -0.03463 0.09466 0 1.90796 -0.29407 0 1.0402 0.53039 0.49272 -2.96765
GLY_309 -3.10301 0.18198 3.34474 -4e-05 0 0 1.36733 -1.71635 -0 -0 -1.1172 -0.40775 0 0 -0.98365 0 0 -0.09105 0 0 0 0.46342 0 0.83697 0.21939 0.31306 -0.69217
LEU_310 -6.87413 0.39034 5.82572 -0.46519 0.19308 0.11141 3.60215 -3.17394 -0.00441 -0.05478 -1.41824 0.12407 0 0 0 0 0 0.17296 0.06765 0.33576 0 -0.27615 0 0.18072 0.0665 0.2761 -0.92037
ALA_311 -6.91762 0.4655 4.24325 -0.02159 0 0 3.50453 -3.21653 -0 -0 -2.52209 -0.39472 0 0 0 0 0 0.07681 0 0 0 -0.27639 0 1.8394 -0.32298 0.42009 -3.12232
MET_312 -8.20964 0.74595 4.87707 -0.33148 0.10095 0.02515 2.77234 -2.82788 -0 -0 -2.81281 -0.07235 0 0 0 0 0 0.18948 0.45623 1.14982 0 0.00464 0 0.60916 -0.30133 0.56723 -3.05747
LEU_313 -6.9879 0.3858 4.25066 -0.67498 0.16772 0.26922 2.53812 -2.65788 -0 -0 -2.15267 0.05591 0 0 0 0 0 0.00289 0.10696 0.91451 0 -0.22734 0 0.18072 -0.12119 0.5548 -3.39465
THR_314 -8.24713 0.82588 6.1013 -0.19395 0.10284 0.06883 3.79406 -3.44817 -0.00293 -0.05894 -3.81719 -0.45358 0 0 -0.66781 0 0 0.09897 0.00117 0.06006 0 0.00259 2.35381 -1.0874 -0.00647 0.46179 -4.11225
VAL_315 -9.42957 1.20661 3.90483 -0.31164 0.1841 0.06881 3.46795 -3.29863 -0.00443 -0.02893 -2.60832 -0.09993 0 0 0 0 0 -0.0608 0.01853 0.06403 0 -0.32967 0 1.9342 0.03206 0.54026 -4.75053
PHE_316 -9.05524 0.85113 4.38252 -0.89878 0.05131 0.31294 3.2567 -3.07853 -0 -0 -2.6612 -0.00767 0 0 0 0 0 0.00357 0.02771 0 1.80076 -0.47557 0 1.0402 0.0109 0.41907 -4.0202
GLN_317 -8.95843 0.59634 8.16095 -0.25108 0.01782 0.17942 3.9906 -4.08066 -0 -0 -3.82649 -0.33965 0 0 0 -1.45293 0 -0.02729 0.00607 0 2.97223 -0.12109 0 -0.18838 -0.07754 0.36234 -3.03776
CYS_318 -7.56214 0.71845 4.62896 -0.04514 0 0.01433 2.62605 -2.56232 -0 -0 -2.25604 0.00076 0 0 0 0 0 0.01502 0.03768 0.31725 0 0.28157 0 3.6196 0.11703 0.5405 0.49153
VAL_319 -6.59513 0.66406 3.50169 -0.30467 0.12423 0.06577 2.136 -2.50535 -1e-05 -0.00022 -1.53221 -0.04158 0 0 0 0 0 -0.04299 0.21889 0.16603 0 -0.17215 0 1.9342 0.13422 0.73769 -1.51152
SER_320 -4.60936 0.37006 4.15583 -0.02793 0.00656 0.02714 1.80617 -2.06914 -0.00443 -0.02893 -1.47643 -0.25793 0 0 0 0 0 -0.05509 0.02842 1.03303 0 -0.33525 0.60521 -0.77834 -0.3768 0.61965 -1.36758
LEU_321 -5.69393 0.79335 3.04089 -0.57117 0.33258 0.19172 1.8899 -2.06259 -0 -0 -0.72243 -0.01487 0 0 0 0 0 0.10456 0.1396 0.36835 0 0.65456 0 0.18072 -0.01773 0.66273 -0.72378
GLU_322 -5.89715 0.63779 7.98995 -0.50448 0.07553 0.70357 2.29004 -3.30024 -0.0212 -0.13003 -2.81131 -1.20147 0 0 -0.81912 0 0 -0.01873 0.01552 0 3.79106 0.26523 0 -2.7348 0.73395 0.85571 -0.08017
GLY_323 -3.52347 0.38661 4.67826 -5e-05 0 0 2.24936 -2.19987 -0 -1e-05 -2.79082 -0.39549 0 0 -0.9224 0 0 -0.16689 0 0 0 -1.32095 0 0.83697 0.06556 0.59896 -2.50423
TRP_324 -11.1798 1.17573 4.12269 -1.29869 0.09086 0.44965 2.28749 -3.18373 -0 -0 -1.35398 -0.64454 0 0 0 0 0 -0.07409 0.20034 0 1.47558 0.05284 0 1.6906 -0.65373 0.57701 -6.26573
THR_325 -7.61859 0.95449 5.0956 -0.1328 0.1029 0.06501 2.20028 -2.95008 -0.00114 -0.00625 -1.18637 -1.00367 0 0 0 0 0 -0.02378 0.01475 0.1301 0 -0.15645 2.26292 -1.0874 -0.47351 0.726 -3.08799
ASP_326 -5.57268 0.30337 5.82682 -0.10305 0.00264 0.30858 2.62069 -2.93891 -0.00114 -0.00625 -2.71408 -0.20423 0 0 0 0 0 -0.00215 0.04559 0 1.95405 -0.05547 0 -2.3716 -0.31648 0.77298 -2.45132
VAL_327 -7.97539 0.99156 2.91489 -0.30616 0.29189 0.06968 2.34609 -2.61152 -0 -0 -1.58906 -0.10177 0 0 0 0 0 -0.03878 0.0848 0.04704 0 -0.3733 0 1.9342 -0.06637 0.68842 -3.69378
MET_328 -10.6419 0.89681 5.58847 -0.50522 0.15435 0.10907 2.56928 -3.17963 -0 -1e-05 -2.13093 -0.16289 0 0 0 0 0 -0.02006 0.17578 2.18199 0 0.02016 0 0.60916 0.0502 0.53321 -3.75215
TYR_329 -10.3498 1.17772 7.45813 -0.59645 0.58495 0.28736 3.99428 -4.1087 -1e-05 -3e-05 -2.89025 -0.3119 0 0 -0.35272 0 0 0.05591 0.02756 0 3.15824 0.09296 0.56973 1.2797 -0.04274 0.90009 0.93407
TRP_330 -9.86315 1.06551 4.9795 -0.70391 0.07963 0.38206 3.05328 -3.31224 -0 -0 -3.09867 -0.39373 0 0 0 0 0 0.06879 0.07848 0 3.00674 -0.07875 0 1.6906 -0.20026 0.90136 -2.34476
VAL_331 -9.1103 1.59834 3.37524 -0.31791 0.3039 0.07107 2.9896 -3.14552 -0.01026 -0.03914 -2.02482 -0.03614 0 0 0 0 0 -0.06711 0.00929 0.06293 0 -0.37777 0 1.9342 -0.11544 0.5715 -4.32833
ASN_332 -9.31585 0.60871 8.42683 -0.16238 0.00651 0.23524 3.80581 -4.26945 -0.01731 -0.08262 -2.87082 -0.38423 0 0 0 0 0 0.00245 0.00117 0 1.5919 0.45784 0 -0.93687 0.14062 0.8219 -1.94055
ASP_333 -6.96977 0.42757 9.28092 -0.10572 0.018 0.32679 4.31563 -4.09337 -0.02082 -0.13125 -5.95061 -0.18549 0 0 0 -2.00289 0 -0.00842 0.05036 0 1.82404 0.20417 0 -2.3716 0.08186 0.77533 -4.53527
ALA_334 -5.21487 0.44632 2.76019 -0.02359 0 0 1.55347 -2.329 -0.00862 -0.07051 -1.16381 -0.32798 0 0 0 0 0 0.02709 0 0 0 -0.28598 0 1.8394 -0.31325 0.60738 -2.50376
VAL_335 -6.56893 0.80529 1.73565 -0.31262 0.20667 0.06669 1.65956 -2.02635 -0 -0 -1.98734 -0.25674 0 0 -0.29453 0 0 -0.02138 0.03906 0.14324 0 -0.13539 0 1.9342 -0.14308 0.79371 -4.36229
GLY_336 -4.78303 0.55001 4.75942 -0.00034 0 0 2.41402 -2.55132 -0.03352 -0.14142 -1.80068 -0.17199 0 0 0 0 0 -0.10383 0 0 0 -1.51874 0 0.83697 0.4415 0.53167 -1.57127
ARG_337 -5.16601 0.29158 5.41983 -0.56909 0.09015 0.3412 1.34058 -2.26883 -0.02724 -0.18454 -1.84662 0.56454 0 0 -0.79365 0 0 -0.03799 0.09132 2.10909 0 -0.06858 0 -1.2888 0.06491 0.34928 -1.58889
GLU_338 -3.39951 0.23546 4.12198 -0.46991 0.30447 1.47944 0.88537 -1.64164 -0.0377 -0.33762 -1.27048 -2.89042 0 0 0 0 0 0.03644 0.03641 0 4.03809 -0.33932 0 -2.7348 -0.56551 0.5974 -1.95185
TRP_339 -8.55893 1.7069 2.44822 -1.20358 0.08857 0.40979 1.85315 -2.14179 -0.0351 -0.19381 -1.03822 -0.40066 0 0 -0.29453 0 0 -0.02729 0.06141 0 2.38157 -0.15947 0 1.6906 5.6721 2.29693 4.55585
PRO_340 -8.44133 1.61683 4.07705 -0.08038 0 0.0481 2.16129 -1.92604 -0 -0 -1.40604 0.67957 0 0 0 0 0 -0.10101 0.02091 0.48106 0 -0.39056 0 -2.4119 5.72775 2.35815 2.41346
TRP_341 -8.18033 1.31113 4.14562 -1.48459 0.15211 0.68399 1.90466 -2.58888 -0.00476 -0.02621 -1.12245 -0.28656 0 0 0 0 0 0.07519 0.00793 0 1.93884 -0.12168 0 1.6906 -0.3024 0.66158 -1.5462
ILE_342 -4.61038 0.35794 4.53975 -0.49757 0.33287 0.09816 2.33725 -2.22776 -0 -0 -2.62507 0.05479 0 0 0 0 0 0.01984 0.01549 0.493 0 -0.42809 0 0.73287 -0.00514 0.42472 -0.98732
TYR_343 -11.013 1.23944 3.53988 -0.76801 0.03109 0.20505 3.18202 -3.25957 -0.02107 -0.09147 -2.24355 -0.31919 0 0 0 0 0 0.08014 0.14403 0 1.70786 -0.4529 3e-05 1.2797 0.18141 0.5145 -6.06362
PHE_344 -11.9055 1.37193 3.06123 -0.68933 0.10089 0.34233 2.25288 -2.96928 -0 -0 -1.98425 0.02773 0 0 0 0 0 0.22446 0.00213 0 2.65327 0.03674 0 1.0402 0.02514 0.75026 -5.65916
VAL_345 -7.05002 0.81537 4.23457 -0.32804 0.24412 0.07614 2.55003 -2.77729 -0 -0 -2.84444 -0.43682 0 0 0 0 0 0.05142 0.0313 0.31283 0 -0.20672 0 1.9342 -0.20939 1.02735 -2.57539
THR_346 -5.59339 0.39092 5.81147 -0.20522 0.14504 0.07381 3.24845 -2.90084 -0.02098 -0.10108 -3.32123 -0.09112 0 0 0 0 0 0.05611 0 0.10483 0 0.08055 2.29996 -1.0874 -0.0772 0.83778 -0.34955
LEU_347 -9.78851 1.35461 2.97437 -0.51722 0.17673 0.11012 2.60381 -2.92487 -1e-05 -0.00022 -2.78187 0.05185 0 0 0 0 0 0.04727 0.03895 3.38042 0 -0.22482 0 0.18072 -0.07066 0.56749 -4.82186
VAL_348 -6.62389 0.70467 3.92817 -0.30297 0.17591 0.06642 2.72086 -2.698 -0 -0 -2.82543 0.03954 0 0 0 0 0 -0.05955 0.02213 0.04123 0 -0.31463 0 1.9342 -0.1185 0.56348 -2.74636
ILE_349 -5.59322 0.32129 4.47271 -0.50981 0.40595 0.10445 2.67858 -2.48278 -0 -0 -2.50113 0.01739 0 0 0 0 0 -0.05798 0.02219 0.48019 0 -0.45159 0 0.73287 0.03081 0.41181 -1.91828
LEU_350 -6.17894 0.58872 3.42358 -0.66266 0.13399 0.24123 2.31152 -2.32585 -0.00646 -0.08139 -1.75774 0.10661 0 0 0 0 0 -0.01431 0.00574 0.74494 0 -0.1892 0 0.18072 0.17357 0.43771 -2.86821
GLY_351 -3.68317 0.61321 2.91467 -5e-05 0 0 1.27217 -1.82808 -0.01622 -0.07487 -1.32795 -0.3962 0 0 0 0 0 -0.01009 0 0 0 0.47433 0 0.83697 0.30946 0.4711 -0.44471
SER_352 -4.66162 0.50229 5.46891 -0.02833 0 0.06879 2.64837 -2.61446 -0.01521 -0.0613 -2.24492 -0.60518 0 0 0 0 0 0.0007 0 0.58503 0 0.18384 0.64679 -0.77834 1.23499 0.74242 1.07278
PHE_353 -8.52357 0.85603 2.72453 -1.08606 0.15429 0.44246 2.47507 -2.46035 -0 -0 -2.397 0.00105 0 0 0 0 0 0.01358 0.09855 0 1.72721 -0.48719 0 1.0402 1.16691 1.21916 -3.03512
PHE_354 -9.33564 1.19948 3.36369 -0.6449 0.0441 0.27906 2.80946 -2.78188 -0.01759 -0.12414 -2.48629 -0.00569 0 0 0 0 0 0.01941 0.12322 0 2.75485 -0.09401 0 1.0402 0.09115 1.14954 -2.61597
VAL_355 -6.77696 0.7884 4.11928 -0.32294 0.28104 0.07497 2.53873 -2.82792 -0 -0 -2.06655 -0.24056 0 0 0 0 0 0.00909 0.02537 0.08838 0 -0.25014 0 1.9342 -0.10666 0.76983 -1.96243
LEU_356 -6.99368 0.58288 4.57485 -0.68786 0.21959 0.28303 2.67257 -2.81167 -0.00431 -0.02595 -2.8487 0.06894 0 0 0 0 0 0.05883 0.039 0.96015 0 -0.2576 0 0.18072 -0.19399 0.68368 -3.49952
ASN_357 -8.85119 0.96544 6.6353 -0.34968 0.02082 0.6854 3.78818 -3.76911 -0.05987 -0.44318 -2.80834 -0.16792 0 0 0 0 0 -0.02978 0.01096 0 2.74124 0.45794 0 -0.93687 -0.0042 0.59055 -1.52431
LEU_358 -10.2779 1.91013 3.40401 -0.46908 0.16552 0.0947 2.89978 -3.13356 -0 -0 -2.71735 0.23458 0 0 0 0 0 0.00251 0.08738 0.48543 0 -0.24415 0 0.18072 0.00705 0.80496 -6.5653
VAL_359 -8.22426 0.70427 3.35783 -0.31999 0.29176 0.07404 3.01061 -2.91529 -0 -0 -2.32766 -0.147 0 0 0 0 0 -0.0682 0.01351 0.05932 0 -0.34679 0 1.9342 -0.12967 0.68541 -4.34791
LEU_360 -7.37389 0.44331 3.17784 -0.47334 0.19423 0.10828 2.38529 -2.5159 -0 -0 -2.97913 0.19851 0 0 0 0 0 0.03391 0.01466 0.3572 0 -0.27326 0 0.18072 -0.17737 0.27059 -6.42835
GLY_361 -5.47817 0.68904 4.15773 -5e-05 0 0 2.06081 -2.61639 -0.00431 -0.02595 -2.37433 -0.41572 0 0 0 0 0 -0.08356 0 0 0 0.24411 0 0.83697 0.39772 0.19337 -2.41872
VAL_362 -7.08233 0.7395 3.58438 -0.32026 0.21884 0.07219 2.26827 -2.68236 -0 -0 -1.86103 -0.16513 0 0 0 0 0 -0.04047 0.01644 0.06539 0 -0.29527 0 1.9342 0.49584 0.34617 -2.70563
LEU_363 -8.95101 0.64439 3.77826 -0.48503 0.25771 0.11578 2.99483 -3.05953 -0 -0 -2.37117 0.2231 0 0 0 0 0 0.0665 0.0749 0.329 0 -0.29191 0 0.18072 -0.21271 0.55632 -6.14984
SER_364 -5.29032 0.36461 5.55322 -0.0291 0 0.06642 2.89554 -2.77907 -0 -0 -3.04473 -0.55393 0 0 0 0 0 0.11022 0.00129 0.82952 0 0.32211 0.61121 -0.77834 -0.12174 0.41023 -1.43288
GLY_365 -4.77366 0.3036 4.99253 -5e-05 0 0 2.48711 -2.58481 -0 -0 -2.58793 -0.42284 0 0 0 0 0 -0.0841 0 0 0 0.25606 0 0.83697 0.58846 0.23178 -0.75688
GLU_366 -6.54022 0.35841 8.21488 -0.45887 0.06467 0.90448 3.51835 -3.42834 -0 -0 -4.43564 -0.4443 0 0 0 -0.59704 0 -0.03724 0.00546 0 3.35383 -0.29706 0 -2.7348 0.25817 0.26858 -2.02669
PHE_367 -10.0194 0.92645 4.96183 -0.60143 0.2563 0.31454 2.96446 -3.50702 -0.01991 -0.15107 -2.75901 -0.15172 0 0 0 0 0 0.11468 0.25602 0 2.96968 0.0856 0 1.0402 -0.37647 0.42627 -3.26996
SER_368 -5.6131 0.28437 6.28801 -0.02735 0 0.06313 3.17762 -2.96569 -0.01452 -0.19162 -2.77562 -0.553 0 0 0 0 0 0.13772 0.00636 0.73924 0 0.33104 0.60098 -0.77834 -0.00317 0.36627 -0.92767
LYS_369 -6.7016 0.34346 8.43651 -0.47164 0.17783 0.24346 3.83237 -3.52961 -0 -0 -4.89318 0.09868 0 0 0 -0.59704 0 0.08888 0.00805 2.56075 0 -0.00475 0 -1.5107 -0.14275 0.35751 -1.70377
GLU_370 -5.62797 0.22796 7.05188 -0.21217 0.02668 0.28743 3.42657 -3.22358 -0.01991 -0.15107 -3.85918 -0.5702 0 0 0 -0.63037 0 0.10747 0.02574 0 3.04082 -0.25228 0 -2.7348 -0.51031 0.42015 -3.17715
ARG_371 -7.7708 0.57579 6.82066 -0.77249 0.13295 0.51266 3.95545 -3.52816 -0.00802 -0.06118 -4.07807 0.40049 0 0 0 -0.78516 0 0.11829 0.01707 2.56334 0 -0.0551 0 -1.2888 -0.39737 0.38146 -3.26697
GLU_372 -5.39961 0.18442 6.97165 -0.46125 0.06511 0.886 3.68878 -3.16301 -0 -0 -4.54103 -0.53616 0 0 0 -1.30789 0 0.12906 0.28158 0 3.51626 -0.29479 0 -2.7348 -0.40561 0.40285 -2.71844
LYS_373 -5.71373 0.32608 6.1384 -0.30045 0.02547 0.13079 3.05697 -2.94595 -0 -0 -2.66241 -0.03464 0 0 0 0 0 0.04528 0.00763 1.78136 0 0.01941 0 -1.5107 -0.45105 0.29361 -1.79394
ALA_374 -6.72068 0.47374 4.81709 -0.02141 0 0 3.52046 -3.24994 -0 -0 -3.12826 -0.36837 0 0 0 0 0 0.03443 0 0 0 -0.26433 0 1.8394 -0.39049 0.22245 -3.2359
ARG_375 -5.94867 0.28255 7.21528 -0.94581 0.17194 0.59283 3.79229 -3.3266 -0 -0 -4.6065 0.08841 0 0 0 -1.30789 0 -0.01529 0.08508 2.32549 0 0.02483 0 -1.2888 -0.20524 0.34484 -2.72127
ALA_376 -2.81979 0.12794 2.99592 -0.0227 0 0 1.63892 -1.67763 -0 -0 -1.01278 -0.35113 0 0 0 0 0 -0.05079 0 0 0 -0.36664 0 1.8394 -0.28758 0.33491 0.34805
ARG_377 -5.55691 0.31601 4.61984 -0.71889 0.13881 0.51466 1.89164 -2.45463 -0 -0 -1.722 0.46956 0 0 0 0 0 -0.07431 0.03253 1.63071 0 -0.03363 0 -1.2888 -0.58252 0.30723 -2.51069
GLY_378 -4.20463 0.46534 4.50693 -5e-05 0 0 2.10867 -2.3259 -0.02556 -0.08794 -2.39807 -0.37118 0 0 0 0 0 -0.09024 0 0 0 -1.42823 0 0.83697 -0.68679 0.63105 -3.06962
LEU_379 -6.23069 0.45082 3.95097 -0.51425 0.25783 0.11298 2.20041 -2.57234 -0 -0 -1.64141 0.03408 0 0 0 0 0 -0.03091 0.01597 3.27137 0 -0.25528 0 0.18072 -0.51382 0.54549 -0.73806
PHE_380 -8.38268 0.52271 4.10354 -0.5847 0.05371 0.28186 2.50594 -2.81994 -0.00683 -0.03483 -1.90275 -0.02877 0 0 0 0 0 -0.00212 0.01314 0 2.4046 0.02917 0 1.0402 -0.10589 0.20138 -2.71225
GLN_381 -7.43557 0.56902 7.67575 -0.59672 0.3831 1.01306 3.24014 -3.68006 -0.02556 -0.08794 -2.63819 -2.14164 0 0 0 0 0 0.12521 0.04261 0 4.41109 -0.10267 0 -0.18838 -0.12716 0.43184 0.86794
LYS_382 -4.74108 0.31634 5.7572 -0.29785 0.02418 0.13049 2.48752 -2.63591 -0.01115 -0.12558 -2.43533 -0.01966 0 0 0 0 0 0.09279 0.10704 1.72041 0 0.00105 0 -1.5107 -0.322 0.50421 -0.958
PHE_383 -6.66445 0.48481 5.85018 -0.5646 0.05808 0.24218 2.7021 -2.99772 -0.01588 -0.13629 -2.52665 -0.06569 0 0 0 0 0 0.09164 0.0119 0 2.81634 -0.00824 0 1.0402 -0.30348 0.27972 0.29414
ARG_384 -7.78659 0.60996 7.01096 -0.80621 0.22185 0.55337 3.26517 -3.31984 -0.00014 -0.00224 -3.02821 0.36414 0 0 0 0 0 -0.01657 0.01388 2.42656 0 -0.04054 0 -1.2888 -0.11824 0.24398 -1.69752
GLU_385 -5.25086 0.20828 6.36875 -0.21419 0.0249 0.29762 2.80857 -2.8885 -0.01129 -0.12782 -2.78533 -0.61174 0 0 0 0 0 0.07289 0.01297 0 3.00858 -0.25182 0 -2.7348 -0.31861 0.25215 -2.14025
LYS_386 -5.15186 0.34963 7.22104 -0.44011 0.05156 0.28647 3.60999 -3.09086 -0 -0 -4.41305 0.09055 0 0 0 0 0 0.0007 0.02938 2.36306 0 0.05818 0 -1.5107 -0.38866 0.25633 -0.67834
GLN_387 -6.24785 0.33356 6.44298 -0.58073 0.06074 0.57582 2.68379 -3.00095 -0.03289 -0.29023 -2.31877 -0.28445 0 0 0 0 0 0.03561 0.24561 0 3.06408 -0.11019 0 -0.18838 -0.22777 0.2703 0.43025
GLN_388 -5.99476 0.22589 7.12424 -0.23507 0.0188 0.17245 3.35013 -3.17778 -0 -0 -3.19867 -0.39588 0 0 0 -0.60339 0 0.04983 0.05259 0 2.98232 -0.08304 0 -0.18838 -0.24605 0.27388 0.12711
LEU_389 -5.55656 0.38717 5.33244 -0.69576 0.22466 0.27694 2.7583 -2.69601 -0 -0 -2.90534 0.08944 0 0 0 0 0 -0.02 0.0271 0.8905 0 -0.23306 0 0.18072 -0.18726 0.31254 -1.8142
GLU_390 -6.04955 0.3784 8.12745 -0.21541 0.02728 0.30004 3.54593 -3.47958 -0.01501 -0.13397 -4.9202 -0.60963 0 0 0 0 0 0.00871 0.00511 0 3.04941 -0.24267 0 -2.7348 -0.36838 0.36288 -2.964
GLU_391 -4.9078 0.2353 7.01494 -0.44029 0.0607 0.87732 2.99802 -3.00727 -0 -0 -4.21608 -0.44786 0 0 0 -0.62237 0 0.05076 0.01158 0 3.34013 -0.27289 0 -2.7348 -0.53437 0.38902 -2.20596
ASP_392 -3.8287 0.12234 5.2153 -0.10666 0.00708 0.32264 2.12157 -2.42223 -0 -0 -1.69879 -0.342 0 0 0 0 0 0.01413 0.01357 0 1.74989 0.18614 0 -2.3716 -0.36274 0.33173 -1.04833
LEU_393 -6.15192 0.5085 5.07682 -0.48023 0.19298 0.11209 2.75955 -2.71611 -0 -0 -2.87269 0.21339 0 0 0 0 0 0.08275 0.01792 0.46502 0 -0.25143 0 0.18072 -0.2255 0.3326 -2.75554
LYS_394 -5.94864 0.35105 8.16841 -0.45496 0.15014 0.22967 3.57929 -3.49293 -0.01763 -0.08332 -4.62866 0.09546 0 0 0 -0.62237 0 -0.02276 0.03385 2.53599 0 -0.0086 0 -1.5107 -0.33 0.44173 -1.53495
GLY_395 -2.9161 0.21777 4.19437 -5e-05 0 0 1.84906 -2.00178 -0 -0 -2.0481 -0.4189 0 0 0 0 0 -0.08357 0 0 0 -0.06192 0 0.83697 0.51819 0.31589 0.40183
TYR_396 -6.02479 0.29735 4.44594 -1.12366 0.14472 0.53443 2.52713 -2.51556 -0.00287 -0.0202 -2.06624 -0.26595 0 0 0 0 0 0.06641 0.18021 0 1.87383 -0.26756 0.0001 1.2797 0.77414 0.34676 0.18391
LEU_397 -6.67309 0.65499 5.64374 -0.49299 0.2661 0.11868 2.83787 -3.11523 -0 -0 -2.67769 0.24414 0 0 0 0 0 0.01857 0.05065 0.34086 0 -0.27437 0 0.18072 -0.13304 0.5071 -2.50298
ASP_398 -5.46544 0.23966 7.55606 -0.10645 0.00862 0.32201 2.85194 -3.31144 -0.04289 -0.41752 -4.28866 -0.26628 0 0 0 -0.25532 0 -0.00445 0.00305 0 1.76389 0.17868 0 -2.3716 -0.27703 0.38213 -3.50104
TRP_399 -6.66475 0.47785 4.88689 -1.292 0.09651 0.46285 3.25118 -2.92519 -0.01763 -0.08332 -3.82925 -0.31766 0 0 0 -0.56546 0 -0.01643 0.0016 0 1.67852 -0.31332 0 1.6906 -0.09157 0.33734 -3.23322
ILE_400 -7.51466 0.82699 4.23986 -0.70509 0.38273 0.25451 2.74474 -2.95169 -0 -0 -1.54258 0.41003 0 0 0 0 0 -0.05363 0.02045 1.14924 0 -0.26176 0 0.73287 0.00189 0.53617 -1.72994
ASN_401 -6.02003 0.60742 5.59395 -0.17669 0.02281 0.25666 2.0028 -2.89152 -0.03164 -0.2842 -1.02642 -0.32207 0 0 0 0 0 0.16262 0.01575 0 1.42566 0.32762 0 -0.93687 -0.01154 0.48858 -0.7971
GLN_402 -6.15231 0.5723 6.29711 -0.2584 0.03466 0.18191 3.3972 -3.15189 -0 -1e-05 -3.11186 -0.47523 0 0 -1.13346 0 0 -0.00514 0.10456 0 2.91895 -0.14328 0 -0.18838 -0.05955 0.60243 -0.57038
ALA_403 -4.76392 0.75355 3.10171 -0.02156 0 0 2.4878 -2.27172 -0.00388 -0.0157 -1.27961 -0.37807 0 0 0 0 0 -0.01291 0 0 0 -0.40032 0 1.8394 -0.31908 0.62468 -0.65963
GLU_404 -2.86268 0.23175 3.71593 -0.22014 0.02132 0.30242 1.2174 -1.64673 -0.01892 -0.1537 -0.62328 -0.56277 0 0 0 0 0 -0.08709 0.0565 0 3.2159 -0.30257 0 -2.7348 -0.61614 0.39353 -0.67407
ASP_405 -2.81648 0.22403 3.77991 -0.11868 0.03905 0.37535 1.60956 -1.75107 -0.02297 -0.11306 -2.14106 -0.16796 0 0 -0.26289 0 0 -0.03089 0.02063 0 2.48696 -0.33193 0 -2.3716 -0.6108 0.44354 -1.76035
ILE_406 -6.08873 1.2842 3.87745 -0.52338 0.38798 0.11092 2.12149 -2.36977 -0.00388 -0.0157 -0.9459 0.02679 0 0 0 0 0 -0.03613 0.01425 0.51183 0 -0.25835 0 0.73287 -0.17671 0.52364 -0.82711
GLU_407 -4.72974 1.03014 6.23198 -0.18952 0.04982 0.26491 2.27838 -2.37228 -0.00689 -0.02316 -3.31281 -0.25797 0 0 0 -1.43173 0 0.26141 0.00482 0 2.58221 0.5133 0 -2.7348 0.56927 2.27996 1.00731
PRO_408 -4.17245 0.77283 4.18749 -0.12559 0.00699 0.08987 1.75344 -1.65038 -0.00031 -0.00085 -1.48971 0.19781 0 0 0 0 0 0.09755 0.06456 0.10548 0 -0.8115 0 -2.4119 0.41322 2.42673 -0.54673
VAL_409 -5.40875 0.58873 3.34819 -0.34417 0.14643 0.08098 2.01803 -2.18399 -0.00298 -0.02609 -1.78674 0.002 0 0 0 0 0 -0.11043 0.00128 0.72671 0 0.23616 0 1.9342 -0.05015 0.79568 -0.0349
ASN_410 -3.74827 0.43791 3.97919 -0.18301 0.02617 0.27575 1.59185 -1.96887 -1e-05 -0.00017 -1.26391 -0.35463 0 0 0 0 0 -0.09754 0.01909 0 1.50091 0.08756 0 -0.93687 -0.01107 0.423 -0.22292
ASP_411 -5.06224 0.35056 7.31932 -0.1141 0.01408 0.35277 3.0607 -3.04079 -0.03602 -0.19265 -4.40779 -0.16992 0 0 -0.75613 0 0 0.01674 0.00407 0 2.00045 -0.2559 0 -2.3716 -0.21433 0.23964 -3.26312
ASP_412 -4.31533 0.20334 6.81887 -0.11049 0.00708 0.34094 3.13113 -2.90824 -0.01059 -0.03717 -3.92846 -0.28341 0 0 0 -0.9824 0 0.02085 0.02881 0 2.05845 -0.31414 0 -2.3716 -0.28437 0.3072 -2.62954
GLU_413 -5.3377 0.2866 6.57583 -0.2066 0.02887 0.28395 3.25816 -2.92421 -0.00572 -0.05283 -3.90332 -0.58419 0 0 0 -0.56546 0 -0.01875 0.00063 0 3.18818 -0.09755 0 -2.7348 -0.0396 0.36073 -2.48777
GLN_414 -5.75795 0.58256 6.10564 -0.58178 0.04669 0.58189 2.89016 -2.78488 -0.00298 -0.02609 -2.97977 -0.25902 0 0 0 -1.0153 0 -0.0635 0.19677 0 3.05839 -0.2473 0 -0.18838 -0.12216 0.36772 -0.19929
GLU_415 -3.21136 0.23418 5.05825 -0.33785 0.03404 0.36886 1.55573 -2.09099 -0.03544 -0.2042 -1.29164 -0.58891 0 0 0 -0.71268 0 0.12345 0.26682 0 4.07966 -0.22019 0 -2.7348 -0.37394 0.40094 0.31994
ASP_416 -3.08338 0.21025 5.21284 -0.10484 0.00466 0.32985 2.05328 -2.23669 -0.0043 -0.01718 -2.35597 -0.08605 0 0 0 -1.31434 0 -0.03863 0.12128 0 1.92928 -0.08933 0 -2.3716 -0.11716 0.36264 -1.59541
GLU_417 -3.03486 0.12043 3.47917 -0.46077 0.05435 0.91373 1.18843 -1.54096 -0.00332 -0.03464 -0.52946 -0.39762 0 0 0 0 0 -0.0061 0.00206 0 3.222 -0.35555 0 -2.7348 -0.19101 0.35114 0.04221
GLN_418 -5.08183 0.64111 5.15613 -0.31185 0.05244 0.23355 2.16596 -2.25705 -0.0024 -0.01802 -2.95145 -0.44047 0 0 0 -2.34204 0 -0.04548 0.03327 0 2.76121 -0.1894 0 -0.18838 -0.4155 0.77523 -2.42498
GLN_419 -4.48019 0.56709 3.70449 -0.76324 0.11928 1.15189 1.08323 -1.7201 -0 -0 -0.01586 -0.67614 0 0 0 -0.80225 0 0.04823 0.16251 0 1.79893 0.40613 0 -0.18838 0.45168 0.88838 1.73569
PHE_420 -1.31928 0.0845 1.06402 -0.64682 0.04789 0.36886 0.44272 -0.60243 -0 -0 -0.49472 0.06601 0 0 0 0 0 -0.05047 0.02642 0 1.96333 -0.22349 0 1.0402 0.36456 0.40309 2.53439
ASN_421 -4.22109 0.46616 4.46236 -0.33359 0.13668 0.62344 2.29838 -2.03487 -0.02162 -0.14047 -1.02947 -0.74013 0 0 -0.73043 0 0 0.01466 0.01116 0 1.70808 -0.61799 0 -0.93687 -0.24009 0.30573 -1.01997
GLY_422 -1.31846 0.08002 1.75704 -4e-05 0 0 0.91328 -0.84307 -0 -0 -0.07803 -0.42505 0 0 0 0 0 -0.1728 0 0 0 0.33157 0 0.83697 0.16694 0.35879 1.60716
GLU_423 -1.95683 0.29278 2.32511 -0.22701 0.04172 0.36531 0.85384 -1.0943 -0 -0 -0.73214 -0.52301 0 0 -0.73043 0 0 -0.04245 0.00304 0 2.92316 0.07092 0 -2.7348 -0.00495 0.19542 -0.97461
GLU_424 -3.76783 0.26638 4.79055 -0.46883 0.07326 0.71924 1.90581 -1.97181 -0.02162 -0.14047 -1.59877 -1.20805 0 0 -1.08824 0 0 0.00968 0.14588 0 5.08102 -0.03356 0 -2.7348 -0.30312 0.23011 -0.11517
LEU_425 -2.06068 0.17686 2.70466 -0.59371 0.17688 0.16389 1.09737 -1.18217 -0 -0 -1.0125 0.24767 0 0 -1.08824 0 0 -0.03939 0.0106 0.54607 0 -0.26604 0 0.18072 -0.21153 0.29399 -0.85556
ASP_426 -1.74583 0.03374 2.16543 -0.10973 0.01151 0.31022 0.31898 -0.98035 -0 -0 -0.2231 -0.29557 0 0 0 0 0 -0.02163 0.00031 0 1.88161 0.06196 0 -2.3716 -0.33585 0.17967 -1.12022
GLU_427 -1.64521 0.02855 2.29813 -0.2064 0.02748 0.28673 0.47648 -0.9319 -0 -0 -1.02064 -0.4464 0 0 0 -0.52449 0 0.00388 0.01555 0 3.16612 -0.06172 0 -2.7348 -0.41778 0.12877 -1.55765
GLU_428 -1.69034 0.03739 2.98208 -0.21274 0.02419 0.3058 0.81799 -1.18241 -0 -0 -1.67757 -0.41973 0 0 0 -0.31746 0 0.02874 0.01271 0 3.15344 -0.06277 0 -2.7348 -0.28454 0.24254 -0.97748
THR_429 -4.21109 0.60206 3.66418 -0.16133 0.08164 0.05682 1.31303 -1.79289 -0.04803 -0.22852 -1.45729 -0.12076 0 0 0 -0.39512 0 -0.08275 0.00069 0.07855 0 0.05282 2.66496 -1.0874 -0.35044 0.35981 -1.06108
ASP_430 -2.23307 0.09689 2.96626 -0.21879 0.00091 0.7169 1.31958 -1.23364 -0 -0 -1.43751 0.00631 0 0 -0.75613 0 0 0.02645 0.0652 0 3.32592 0.03806 0 -2.3716 -0.43383 0.35979 0.23768
GLU_431 -3.85791 0.32044 4.63327 -0.32319 0.07347 0.4088 1.59786 -1.87143 -0.02743 -0.14003 -1.88823 -0.38413 0 0 0 -0.94853 0 -0.02611 0.0955 0 3.29038 0.05045 0 -2.7348 -0.31668 0.25919 -1.78912
LYS_432 -2.36028 0.07916 3.47991 -0.45074 0.09366 0.23269 1.0154 -1.33234 -0.02981 -0.08764 -2.24517 -0.04019 0 0 0 -0.31746 0 -0.00192 0.07226 1.80534 0 0.01565 0 -1.5107 -0.15645 0.22953 -1.50911
THR_433 -3.55129 0.21846 2.91425 -0.19439 0.08865 0.06885 1.21801 -1.428 -0.00601 -0.08018 -1.86702 -0.89399 0 0 0 -0.81325 0 -0.01011 0.01504 0.91393 0 -0.75903 2.30211 -1.0874 0.09429 0.27468 -2.58241
ASP_434 -2.72023 0.2781 4.12454 -0.23999 0.03284 0.7897 1.383 -1.65421 -0.01963 -0.22199 -3.20701 -0.58605 0 0 0 -0.62773 0 -0.01436 0.06447 0 2.06259 -0.69392 0 -2.3716 0.0687 0.33893 -3.21384
ASP_435 -2.83598 0.21929 4.99719 -0.10289 0.03618 0.27684 1.77098 -2.09294 -0 -0 -3.58087 -0.62066 0 0 0 -0.42299 0 0.14639 0.41105 0 2.58938 -0.06913 0 -2.3716 0.00321 0.47471 -1.17183
SER_436 -3.08139 0.14307 2.93095 -0.02739 0 0.06105 0.81914 -1.18297 -0 -0 -0.51596 -0.48719 0 0 -0.43602 0 0 -0.032 0.01244 0.15807 0 -0.468 0.60002 -0.77834 -0.09831 0.87801 -1.50483
ARG_437 -3.12001 0.50574 3.84883 -0.91975 0.22952 0.68867 1.10667 -1.59981 -0 -0 -0.18552 -0.14452 0 0 -0.43602 0 0 0.03019 0.05292 2.09023 0 -0.02658 0 -1.2888 -0.02076 2.04173 2.85274
PRO_438 -1.39173 0.39131 1.25463 -0.06906 0 0.04208 0.36616 -0.49342 -0 -0 0.01714 0.56539 0 0 0 0 0 -0.23328 0.00599 0.23196 0 -0.74535 0 -2.4119 0.32896 1.97911 -0.16201
SER_439 -3.7961 0.35515 3.37945 -0.03123 0.00285 0.02535 1.69761 -1.67652 -0 -0 -1.7513 -0.37115 0 0 0 0 0 -0.02627 0.00384 0.7661 0 0.30163 0.6028 -0.77834 0.30635 0.77124 -0.21852
TRP_440 -5.0772 0.50317 3.46455 -1.34636 0.24449 0.46021 1.57724 -2.00968 -0 -0 -0.58293 -0.48224 0 0 0 0 0 -0.08001 0.00095 0 1.53622 0.00179 0 1.6906 -0.09204 0.58064 0.38941
TRP_441 -5.77599 0.5853 2.79114 -1.25961 0.15502 0.96349 0.43613 -1.78376 -0 -0 -0.03255 -0.94934 0 0 0 0 0 0.39729 4e-05 0 2.37925 0.00914 0 1.6906 -0.40962 0.52186 -0.2816
LYS_442 -4.99632 0.37722 6.4739 -0.41251 0.17334 0.14251 3.24061 -2.76761 -0.00382 -0.02928 -4.4549 -0.0636 0 0 0 -0.62773 0 -0.00871 0.22991 2.60359 0 -0.2001 0 -1.5107 0.03322 0.4789 -1.32208
LYS_443 -4.86323 0.26156 5.35111 -0.42686 0.0677 0.2401 2.40898 -2.36447 -0 -0 -1.75157 -0.13328 0 0 0 0 0 -0.0309 0.00485 1.99582 0 0.02103 0 -1.5107 0.06169 0.37314 -0.29504
ARG_444 -5.2281 0.16171 5.28659 -1.0147 0.19337 0.68497 1.95782 -2.43615 -0.01443 -0.1243 -1.68659 0.08549 0 0 0 0 0 -0.01335 0.01561 2.45996 0 -0.12797 0 -1.2888 -0.28682 0.18789 -1.1878
LEU_445 -5.81783 0.20886 5.75596 -0.48897 0.22857 0.11394 2.10702 -2.7955 -0 -0 -1.41409 0.21428 0 0 0 0 0 0.01525 0.03963 0.46323 0 -0.2221 0 0.18072 -0.17638 0.22022 -1.36717
ARG_446 -8.21256 0.30554 8.24689 -1.5486 0.47939 1.4442 3.0796 -3.55662 -0.01229 -0.11653 -2.71486 0.14636 0 0 0 -0.49835 0 0.1472 0.01253 3.04197 0 -0.12484 0 -1.2888 -0.22465 0.41985 -0.97456
ARG_447 -5.93736 0.39297 6.12017 -0.73294 0.11669 0.47057 2.68671 -2.78983 -0.01826 -0.15358 -2.59167 0.42813 0 0 0 0 0 0.02043 0.05918 2.3111 0 -0.02477 0 -1.2888 -0.1378 0.47201 -0.59703
MET_448 -6.13988 0.33313 5.8139 -0.78338 0.22895 0.20393 2.76542 -2.84092 -0 -0 -2.22118 0.00107 0 0 0 0 0 0.05096 0.23368 0.97351 0 -0.11402 0 0.60916 -0.05905 0.39513 -0.54958
GLN_449 -5.95989 0.2105 6.73215 -0.36 0.06474 0.20735 3.30224 -3.0205 -0.00133 -0.02528 -3.85275 -0.50387 0 0 0 -1.31159 0 -0.01119 0.00398 0 3.13597 0.12575 0 -0.18838 -0.0565 0.34561 -1.16299
LYS_450 -5.78079 0.28979 7.06081 -0.3207 0.04399 0.15489 3.47723 -3.08522 -0 -0 -4.97851 -0.02692 0 0 0 -0.42299 0 -0.00234 0.02547 1.81392 0 -0.04085 0 -1.5107 -0.081 0.30283 -3.0811
LEU_451 -6.57814 0.48857 5.41782 -0.48872 0.21619 0.11778 2.74328 -2.7186 -0 -0 -2.86076 0.21686 0 0 0 0 0 -0.02511 0.0406 0.3341 0 -0.2836 0 0.18072 -0.29821 0.33172 -3.1655
ASN_452 -5.54373 0.2346 6.02361 -0.17423 0.02459 0.25474 2.79697 -2.95238 -0 -0 -2.77802 -0.29404 0 0 0 0 0 0.10016 0.0092 0 1.42662 0.464 0 -0.93687 -0.0764 0.25805 -1.16312
ARG_453 -5.94289 0.25068 8.05327 -0.73955 0.17644 0.44312 3.91856 -3.35505 -0 -0 -4.72412 0.22839 0 0 0 -1.68634 0 0.03317 0.12848 3.52724 0 -0.06747 0 -1.2888 -0.10088 0.37512 -0.77065
ARG_454 -5.01078 0.24445 5.49636 -0.45365 0.05091 0.22933 2.47424 -2.56831 -0 -0 -2.5573 0.37233 0 0 0 0 0 -0.02451 0.07248 2.06768 0 -0.09933 0 -1.2888 -0.40353 0.35769 -1.04073
CYS_455 -5.38468 0.35678 5.20708 -0.04797 0 0.01614 2.77636 -2.53269 -0 -0 -3.80916 -0.00815 0 0 0 0 0 0.05893 0.00472 0.30301 0 0.26223 0 3.6196 -0.02451 0.21435 1.01204
ARG_456 -7.86563 0.46532 7.64115 -0.61916 0.11904 0.34308 3.23201 -3.57091 -0 -0 -3.4407 0.19793 0 0 0 0 0 -0.00194 0.02469 2.54828 0 -0.01849 0 -1.2888 0.09249 0.26135 -1.88029
ARG_457 -5.40865 0.18418 7.85295 -0.91608 0.19425 0.56188 3.71088 -3.36911 -0.03629 -0.2273 -5.61794 0.19599 0 0 0 -1.2812 0 0.05516 0.18442 2.8663 0 -0.0805 0 -1.2888 -0.29622 0.51222 -2.20385
GLY_458 -3.40617 0.15489 4.47717 -5e-05 0 0 2.2641 -2.16715 -0 -0 -2.78464 -0.42022 0 0 0 0 0 -0.0678 0 0 0 0.37634 0 0.83697 0.27425 0.42351 -0.03879
CYS_459 -6.87924 0.62704 5.28047 -0.04906 0 0.01662 3.20107 -2.76707 -0 -0 -2.88651 0.01205 0 0 0 0 0 0.05821 0.03981 0.27347 0 0.26971 0 3.6196 0.55777 0.2238 1.59775
ARG_460 -8.38517 1.00001 8.39002 -0.45677 0.0707 0.22818 3.49372 -3.86222 -0.02286 -0.11175 -3.44462 0.31616 0 0 -1.0114 0 0 0.12559 0.323 2.11015 0 -0.0905 0 -1.2888 -0.05468 0.55039 -2.12085
ARG_461 -5.11777 0.19562 7.32341 -0.62183 0.19325 0.32907 4.06415 -3.17633 -0.00787 -0.06115 -5.84809 0.41474 0 0 0 -2.02701 0 -0.0199 0.01194 2.56139 0 -0.08809 0 -1.2888 -0.28839 0.8394 -2.61226
LEU_462 -6.13374 0.65304 4.4393 -0.70338 0.20626 0.28366 2.6921 -2.52658 -0.00989 -0.04492 -1.50847 0.11042 0 0 0 0 0 -0.00458 0.10757 0.88464 0 -0.20443 0 0.18072 -0.17342 0.66543 -1.08627
VAL_463 -7.55515 0.5514 2.78165 -0.30964 0.13672 0.06206 1.98801 -2.37772 -0.0001 -0.0002 -2.05127 0.01486 0 0 0 0 0 -0.01509 0.00723 0.30605 0 0.70186 0 1.9342 0.07797 0.57593 -3.1712
LYS_464 -3.39931 0.26038 3.61311 -0.29393 0.03293 0.14489 1.50729 -1.66472 -4e-05 -0.00118 -0.75757 -0.20336 0 0 0 0 0 0.0147 0.00885 1.85164 0 -0.2062 0 -1.5107 0.07707 0.51347 -0.0127
SER_465 -5.01053 0.35673 6.27262 -0.0338 0.00035 0.05834 3.99478 -2.83064 -0.00989 -0.04492 -3.5769 -1.03213 0 0 -0.82199 -0.22894 0 -0.06363 0.05465 0.80917 0 0.01944 0.76215 -0.77834 -0.24666 0.44415 -1.90599
GLN_466 -3.57309 0.22526 3.19535 -0.72382 0.23943 1.0527 1.52654 -1.6909 -4e-05 -0.00117 -1.16847 -2.22438 0 0 0 0 0 -0.0881 0.00213 0 2.98394 -0.0796 0 -0.18838 -0.40157 0.3786 -0.53555
THR_467 -4.16531 0.37171 4.33895 -0.11761 0.07964 0.05642 1.95249 -2.13234 -0 -0 -1.44159 -1.29947 0 0 -0.82199 -0.22894 0 0.18032 0.00056 0.2267 0 -0.09493 2.26873 -1.0874 -0.31187 0.2285 -1.99742
PHE_468 -8.85823 0.8388 4.67963 -0.68638 0.01591 0.17571 2.88723 -3.03216 -0.01246 -0.08732 -1.91172 -0.12232 0 0 0 0 0 0.03231 0.01072 0 2.28383 -0.16271 0 1.0402 0.04278 0.70441 -2.16178
TYR_469 -6.3239 0.59204 4.41132 -0.75462 0.02694 0.21035 2.3011 -2.61286 -0.00804 -0.12005 -1.58674 -0.32937 0 0 0 0 0 0.1004 0.01881 0 1.76227 -0.47766 0.00316 1.2797 0.31027 0.84997 -0.34689
TRP_470 -6.61174 0.65827 4.76028 -1.25022 0.07904 0.43801 2.57144 -2.84802 -0 -0 -2.09931 -0.34077 0 0 0 0 0 -0.01178 0.04383 0 1.72972 -0.34083 0 1.6906 0.19227 0.47987 -0.85934
LEU_471 -6.51792 0.44653 5.06257 -0.71392 0.31654 0.32173 2.65093 -2.84285 -0 -0 -2.14765 0.07106 0 0 0 0 0 -0.04908 0.00484 1.04952 0 -0.27031 0 0.18072 -0.10356 0.39898 -2.14186
VAL_472 -6.87565 0.77167 5.29315 -0.30117 0.2319 0.06886 2.91871 -3.09781 -0 -0 -2.93656 -0.08126 0 0 0 0 0 -0.02332 0.0411 0.05342 0 -0.26605 0 1.9342 -0.19167 0.38949 -2.07099
ILE_473 -7.62884 0.63231 4.22457 -0.5132 0.38327 0.10528 2.51308 -2.77684 -0.01246 -0.08732 -2.13672 -0.01939 0 0 0 0 0 -0.02812 0.03625 0.56547 0 -0.38903 0 0.73287 -0.02381 0.36275 -4.05991
VAL_474 -6.97394 0.63016 4.30594 -0.31933 0.22985 0.0733 2.78524 -2.79081 -0 -0 -2.42626 -0.14662 0 0 0 0 0 -0.04679 0.02219 0.06737 0 -0.25031 0 1.9342 -0.0399 0.3696 -2.57612
LEU_475 -9.02257 0.72946 4.49651 -0.4752 0.20706 0.10852 3.34064 -3.10278 -0 -0 -3.16897 0.22277 0 0 0 0 0 0.08642 0.07542 0.30167 0 -0.28655 0 0.18072 -0.23076 0.48317 -6.05446
VAL_476 -7.49 0.56055 4.82285 -0.30936 0.18204 0.07035 2.88449 -3.01724 -0 -0 -2.48997 -0.10041 0 0 0 0 0 -0.05206 0.00527 0.05521 0 -0.28959 0 1.9342 -0.22498 0.45522 -3.00344
LEU_477 -5.45987 0.28458 4.92873 -0.47655 0.20105 0.10793 2.544 -2.56825 -0 -0 -2.30792 0.23408 0 0 0 0 0 0.00077 0.03989 0.35764 0 -0.27159 0 0.18072 -0.20077 0.30596 -2.0996
LEU_478 -6.9102 0.74166 4.60374 -0.48393 0.19274 0.11492 2.74216 -2.77503 -0 -0 -2.24755 0.22614 0 0 0 0 0 0.07578 0.04638 0.33328 0 -0.28403 0 0.18072 -0.31482 0.35177 -3.40625
ASN_479 -8.6694 1.15803 7.69024 -0.23544 0.01169 0.31989 4.00181 -3.91803 -0.0013 -0.03571 -3.68674 -0.23481 0 0 0 -0.63051 0 0.03327 0.27551 0 3.37209 0.33784 0 -0.93687 -0.14468 0.47928 -0.81383
THR_480 -5.81866 0.31604 5.52538 -0.19857 0.08 0.0712 3.25194 -2.85748 -0.00796 -0.09127 -2.58546 -0.15932 0 0 0 0 0 -0 0.0091 0.11498 0 -0.00549 2.31482 -1.0874 0.03493 0.50857 -0.58466
LEU_481 -4.99738 0.46155 4.94816 -0.4815 0.23342 0.11792 2.47779 -2.5854 -0 -0 -1.39906 0.23377 0 0 0 0 0 0.14642 0.01906 0.282 0 -0.28131 0 0.18072 -0.16495 0.39568 -0.41312
VAL_482 -6.79514 0.58983 3.79194 -0.29899 0.17564 0.06742 2.77204 -2.70258 -0.00541 -0.0206 -2.92046 -0.08919 0 0 0 0 0 -0.06665 0.0029 0.05519 0 -0.35102 0 1.9342 -0.20166 0.34474 -3.7178
LEU_483 -7.95619 0.58978 3.60193 -0.47756 0.22015 0.11637 2.17626 -2.59635 -0.00719 -0.07904 -1.60785 0.23361 0 0 0 0 0 0.06311 0.00924 0.28248 0 -0.29928 0 0.18072 -0.21866 0.44359 -5.32488
THR_484 -5.07871 0.5188 3.68502 -0.12973 0.03498 0.06889 2.44865 -2.31209 -0.02046 -0.11025 -1.15254 -0.73928 0 0 0 0 0 0.0267 0.17981 0.02509 0 0.00316 2.48987 -1.0874 -0.08209 0.49963 -0.73194
THR_485 -4.63971 0.46636 4.61205 -0.13013 0.03172 0.07563 2.72739 -2.35661 -0 -0 -3.1157 -0.17142 0 0 0 -0.63021 0 -0.03045 0.02594 0.02001 0 -0.26567 4.07415 -1.0874 -0.15187 0.43017 -0.11578
GLU_486 -5.20524 0.4018 6.16786 -0.3507 0.02853 0.43807 2.63569 -2.55559 -0.02994 -0.16828 -3.49744 -0.64247 0 0 0 -1.11191 0 -0.02912 0.40974 0 3.62694 -0.08495 0 -2.7348 -0.46254 0.48725 -2.6771
HIS_487 -6.90215 0.58958 6.7568 -0.43992 0.02629 0.31456 3.20304 -3.22407 -0 -0 -1.89141 -1.06999 0 0 -1.08096 0 0 -0.00141 0.06749 0 2.03483 -0.4182 0 -0.45461 -0.20697 0.53518 -2.16192
TYR_488 -8.13683 1.05434 4.83436 -1.07612 0.42878 0.5212 1.87957 -2.56002 -0.01626 -0.14628 -1.71785 -0.2628 0 0 -0.59981 0 0 -0.00991 0.00606 0 3.37827 -0.23161 0.03471 1.2797 -0.00714 0.58368 -0.76396
LYS_489 -3.49496 0.27304 3.17537 -0.34017 0.06333 0.2122 1.33332 -1.45281 -0 -0 -1.17157 -0.33397 0 0 -1.08096 0 0 -0.02568 0.02413 1.63433 0 0.25964 0 -1.5107 0.48237 0.4347 -1.5184
GLN_490 -5.62805 0.64262 5.0314 -0.39096 0.07011 0.26277 1.8142 -2.28753 -0 -0 -1.4848 -0.17948 0 0 0 -0.24215 0 -0.09161 0.01052 0 2.71321 0.06201 0 -0.18838 0.59936 0.4793 1.19253
GLU_491 -4.1234 0.49494 4.42156 -0.22096 0.04387 0.32553 2.29862 -1.9318 -0 -0 -1.53352 -0.40842 0 0 0 0 0 0.15146 0.0021 0 3.07522 -0.00365 0 -2.7348 -0.10735 0.99764 0.74703
PRO_492 -2.77168 0.37109 2.42263 -0.06688 0 0.04197 1.22587 -1.10557 -0.0105 -0.11219 -0.71976 0.5984 0 0 0 0 0 -0.08565 0.0484 0.1718 0 -0.43697 0 -2.4119 -0.1162 0.87478 -2.08237
TRP_493 -5.85593 0.59913 3.15217 -1.34617 0.08473 0.58628 1.78168 -1.97806 -0 -0 -1.53132 -0.31671 0 0 0 0 0 0.04073 0.00015 0 1.72245 -0.28545 0 1.6906 0.2317 0.53117 -0.89283
LEU_494 -8.57845 0.7827 5.19076 -0.50791 0.27635 0.13033 2.82953 -2.9736 -0 -0 -1.13443 0.22891 0 0 0 0 0 -0.00147 0.10998 0.27534 0 -0.29254 0 0.18072 -0.07626 0.46016 -3.09988
ASP_495 -4.77924 0.17133 6.03527 -0.17803 0 0.58358 2.38838 -2.745 -0.01063 -0.11613 -2.80556 -0.36678 0 0 0 0 0 0.04463 0.00373 0 2.95107 0.2967 0 -2.3716 0.00579 0.39693 -0.49554
HIS_D_496 -4.82501 0.21243 5.495 -0.64068 0.00802 0.64979 2.59664 -2.70451 -0.0053 -0.02982 -2.39838 -0.31354 0 0 0 0 0 0.00711 0.00309 0 1.54732 -0.23612 0 -0.45461 0.28206 0.28491 -0.52159
PHE_497 -8.4234 0.72421 3.61168 -0.93661 0.05258 0.29233 2.66829 -2.81469 -0 -0 -2.92157 -0.11511 0 0 0 0 0 -0.00107 0.5404 0 1.82905 -0.53932 0 1.0402 0.18036 0.38997 -4.42271
GLN_498 -7.88765 0.62148 8.00861 -0.28816 0.06267 0.23461 3.39998 -3.94609 -0.01813 -0.14419 -3.83205 -0.57031 0 0 0 -0.87236 0 -0.04277 0.05891 0 2.85067 -0.1509 0 -0.18838 -0.04596 0.49502 -2.25502
THR_499 -4.01246 0.12441 4.99795 -0.20229 0.13003 0.07282 2.26887 -2.34497 -0.02028 -0.16004 -3.17394 -0.04115 0 0 0 0 0 -0.0135 0.00432 0.05684 0 -0.01927 2.2786 -1.0874 -0.05342 0.33108 -0.8638
VAL_500 -4.97256 0.27905 4.6999 -0.31432 0.22766 0.07205 2.38509 -2.53974 -0 -0 -2.43304 -0.20331 0 0 0 0 0 -0.04311 0.00125 0.12785 0 -0.39686 0 1.9342 0.09275 0.25399 -0.82914
ALA_501 -5.46741 0.54904 3.50124 -0.02175 0 0 2.83011 -2.56696 -0.00642 -0.05696 -2.33243 -0.35862 0 0 0 0 0 0.05964 0 0 0 -0.32414 0 1.8394 -0.24322 0.28027 -2.31822
ASN_502 -6.6395 0.62041 7.54239 -0.28793 0.00328 0.52157 3.46858 -3.67615 -0.03235 -0.26903 -3.84517 -0.07624 0 0 0 -1.20184 0 0.0105 0.01927 0 2.3769 0.47831 0 -0.93687 0.29376 0.45305 -1.17708
LEU_503 -5.93841 0.41401 4.02861 -0.68985 0.2134 0.27284 2.25074 -2.46293 -0 -0 -1.83882 0.07856 0 0 0 0 0 0.06316 0.00396 0.97169 0 -0.22532 0 0.18072 0.44095 0.41655 -1.82014
PHE_504 -6.75325 0.5798 4.52573 -0.79747 0.03267 0.19704 2.64531 -2.73014 -0 -0 -2.45178 -0.14322 0 0 0 0 0 -0.00174 0.29407 0 1.74403 -0.532 0 1.0402 -0.00924 0.3941 -1.9659
PHE_505 -10.9095 1.15359 4.58138 -0.60601 0.12513 0.28478 3.47635 -3.55226 -0 -0 -2.56605 -0.04042 0 0 0 0 0 -0.01113 0.00041 0 2.72556 0.11661 0 1.0402 -0.01028 0.40051 -3.79111
VAL_506 -7.0461 0.55278 4.66721 -0.3069 0.16525 0.07024 2.73235 -2.94519 -0 -0 -2.79599 -0.17822 0 0 0 0 0 0.05653 0.00532 0.07612 0 -0.282 0 1.9342 -0.16748 0.30534 -3.15652
ILE_507 -6.15117 0.43774 5.17418 -0.50499 0.38752 0.10411 2.7216 -2.66296 -0.0092 -0.06289 -2.3569 -0.05018 0 0 0 0 0 -0.03362 0.0225 0.53435 0 -0.39472 0 0.73287 -0.0265 0.42977 -1.70849
LEU_508 -7.53233 0.63334 4.5571 -0.49771 0.24248 0.11846 2.60913 -2.74785 -0 -0 -1.86683 0.23934 0 0 0 0 0 0.02859 0.02204 0.34664 0 -0.27219 0 0.18072 -0.12027 0.44004 -3.6193
PHE_509 -9.94119 0.91644 6.22616 -0.49907 0.25732 0.21476 3.12677 -3.65363 -0.01551 -0.08618 -2.76832 -0.13754 0 0 0 0 0 0.13836 0.00177 0 2.90391 0.08279 0 1.0402 -0.26498 0.47492 -1.98299
SER_510 -5.50607 0.35569 5.54384 -0.02807 0 0.06515 2.88273 -2.79797 -0 -0 -2.48663 -0.54012 0 0 0 0 0 0.06244 0.00319 0.78671 0 0.32559 0.60009 -0.77834 -0.05355 0.39154 -1.17377
MET_511 -6.0644 0.39582 5.8127 -0.31198 0.07236 0.03231 2.7887 -2.746 -0 -0 -2.35557 -0.0107 0 0 0 0 0 0.04381 0.11923 1.08592 0 0.01697 0 0.60916 0.06007 0.23005 -0.22155
GLU_512 -7.78877 0.70546 7.71189 -0.22028 0.04854 0.32676 3.28928 -3.70072 -0.01551 -0.08618 -3.18368 -0.62254 0 0 0 0 0 0.00524 0.09379 0 3.00489 -0.2291 0 -2.7348 -0.27026 0.33927 -3.32672
MET_513 -9.18592 0.88087 6.81542 -0.7271 0.31287 0.35368 3.39821 -3.23158 -0.00557 -0.0359 -2.7317 -0.04894 0 0 0 0 0 -0.01077 0.13922 2.62376 0 0.05413 0 0.60916 -0.25824 0.52356 -0.52481
ILE_514 -5.5546 0.431 5.62801 -0.49871 0.35088 0.10127 2.81033 -2.75425 -0.00775 -0.04217 -2.65123 0.03338 0 0 0 0 0 -0.04715 0.03487 0.50201 0 -0.42396 0 0.73287 0.06369 0.51157 -0.77993
LEU_515 -7.03494 0.39516 4.32125 -0.4893 0.185 0.11575 2.68313 -2.64079 -0 -0 -3.16638 0.22992 0 0 0 0 0 -0.01784 0.12991 0.4829 0 -0.23052 0 0.18072 -0.06074 0.40325 -4.51353
LYS_516 -8.47541 0.6452 6.97331 -0.45488 0.11804 0.18839 3.34942 -3.34356 -0.00128 -0.00382 -2.17717 0.26166 0 0 0 0 0 0.03912 0.2599 3.17457 0 -0.09235 0 -1.5107 -0.20431 0.50403 -0.74983
MET_517 -7.41402 0.71203 4.7066 -0.21626 0.02651 0.07025 2.38668 -2.56274 -0 -0 -2.49834 -0.15548 0 0 0 0 0 -0.00303 0.07194 2.00633 0 0.08775 0 0.60916 0.04269 0.45928 -1.67065
TYR_518 -6.90186 0.36809 5.33869 -0.77817 0.02231 0.2397 2.08626 -2.73583 -0.00558 -0.03612 -1.86558 -0.29153 0 0 0 0 0 0.0214 0.0112 0 1.72283 -0.43108 0.00714 1.2797 0.2382 0.40948 -1.30075
SER_519 -6.18914 0.66283 5.78248 -0.03739 0.00011 0.04265 2.79204 -2.68502 -0.00775 -0.04217 -2.50364 -0.43247 0 0 -0.74851 0 0 -0.04909 0.01427 0.45936 0 0.0516 1.7548 -0.77834 0.01059 0.78045 -1.12235
LEU_520 -6.19605 0.27662 3.59979 -0.50565 0.23607 0.12978 2.36519 -2.11634 -5e-05 -0.00124 -1.76272 0.18517 0 0 -1.13346 0 0 -0.05259 0.05358 0.31816 0 -0.27456 0 0.18072 -0.04836 0.76658 -3.97934
GLY_521 -3.25773 0.23984 4.10445 -0.00019 0 0 2.68594 -2.03602 -0.00118 -0.00362 -3.28588 -0.19358 0 0 0 0 0 -0.17783 0 0 0 -1.47602 0 0.83697 0.43225 0.43156 -1.70105
LEU_522 -4.48167 0.54092 2.80208 -0.49641 0.27929 0.11826 1.69528 -1.7012 -0 -0 -0.58478 0.25005 0 0 0 0 0 -0.07564 0.01424 0.28623 0 -0.27261 0 0.18072 0.21918 0.37765 -0.84841
THR_523 -2.82871 0.44655 2.26043 -0.20338 0.1794 0.07685 0.53932 -1.27121 -0 -0 -0.24542 -0.84343 0 0 0 0 0 0.03346 0.09967 0.13808 0 0.17918 2.26391 -1.0874 -0.01203 0.42545 0.15072
THR_524 -5.6354 0.47613 4.97839 -0.16105 0.05855 0.10287 2.13995 -2.62784 -0.05329 -0.37906 -1.83619 -0.3768 0 0 0 -0.25532 0 -0.03529 0.24737 1.98369 0 -0.07966 2.31642 -1.0874 0.38056 0.46366 0.62028
TYR_525 -10.6383 1.22504 5.01387 -0.98681 0.05259 0.35675 3.00734 -3.12346 -0.0174 -0.10588 -1.50695 -0.28999 0 0 0 0 0 0.12068 0.12347 0 1.90708 -0.34873 0.03502 1.2797 0.2041 0.52639 -3.16551
THR_526 -4.51821 0.23577 3.51674 -0.13884 0.086 0.08543 1.99318 -1.99331 -0 -0 -1.53422 -1.0578 0 0 -0.66222 0 0 -0.08258 0.09219 0.01658 0 -0.04571 2.25865 -1.0874 0.03738 0.51911 -2.27927
THR_527 -3.55093 0.43999 4.1845 -0.12074 0.11466 0.065 1.88757 -2.14448 -0.02149 -0.25294 -0.99206 -1.32781 0 0 -0.19042 0 0 0.04726 0.11196 0.13775 0 -0.23435 2.46804 -1.0874 -0.17548 0.38093 -0.26042
SER_528 -4.20128 0.21247 5.68726 -0.03082 2e-05 0.05347 2.57032 -2.60217 -0.057 -0.31617 -1.69522 -0.91414 0 0 0 0 0 -0.00191 0.00933 0.73462 0 0.38015 0.62771 -0.77834 -0.17179 0.25607 -0.23743
GLN_529 -5.10502 0.30565 5.46685 -0.93912 0.20247 1.09298 2.18845 -2.54819 -4e-05 -0.00011 -1.98587 -1.01327 0 0 0 -0.98922 0 -0.02744 0.13605 0 2.86835 -0.26119 0 -0.18838 -0.15341 0.43216 -0.51828
PHE_530 -7.5389 0.53883 4.52156 -0.59658 0.04006 0.25041 1.76706 -2.62875 -0 -0 -0.90536 -0.09508 0 0 0 0 0 0.03614 0.18973 0 2.28844 0.08375 0 1.0402 -0.29425 0.60167 -0.70107
ASN_531 -7.14479 0.43391 6.95763 -0.17188 0.02748 0.25401 3.03829 -3.34762 -0.01967 -0.12309 -2.88662 -0.30924 0 0 0 0 0 0.19565 5e-05 0 1.47599 0.28889 0 -0.93687 -0.01521 0.37368 -1.90941
ARG_532 -8.59789 0.59498 9.78833 -0.70418 0.0944 0.44389 4.0516 -4.47602 -0 -0 -4.84852 0.31278 0 0 -0.85264 -0.98922 0 0.08047 0.0842 1.43857 0 -0.06391 0 -1.2888 -0.10647 0.39533 -4.64307
PHE_533 -8.86951 1.02987 4.84646 -0.94728 0.05754 0.34888 3.25191 -3.15516 -0 -0 -2.87076 0.03452 0 0 0 0 0 -0.00218 0.06038 0 1.8672 -0.31386 0 1.0402 -0.20023 0.42417 -3.39784
ASP_534 -7.32057 0.62173 9.9183 -0.10191 0.00226 0.30154 4.35007 -4.28252 -0.01784 -0.10704 -7.44359 -0.47175 0 0 0 -0.80044 0 -0.0357 0.0056 0 1.70621 0.1674 0 -2.3716 -0.10444 0.51064 -5.47364
CYS_535 -6.60921 0.38366 5.32654 -0.04716 0 0.01498 2.72956 -2.60583 -0 -0 -3.07509 0.01863 0 0 0 0 0 0.12735 0.03145 0.30059 0 0.26279 0 3.6196 0.10755 0.5126 1.09802
PHE_536 -5.95356 0.5135 4.57104 -0.82916 0.03454 0.25033 2.68877 -2.60314 -0 -0 -2.80119 -0.10243 0 0 0 0 0 0.00506 0.10729 0 2.04779 -0.39919 0 1.0402 0.17567 0.44486 -0.80963
VAL_537 -7.77666 0.6573 4.13144 -0.31464 0.22136 0.07191 2.73015 -2.89628 -0 -0 -3.31344 -0.08782 0 0 0 0 0 -0.03989 0.00013 0.06489 0 -0.24467 0 1.9342 -0.05632 0.47214 -4.4462
VAL_538 -7.45206 0.57487 4.36865 -0.31332 0.21 0.07099 2.81087 -2.87117 -0 -0 -2.06328 -0.11065 0 0 0 0 0 -0.06629 0 0.05188 0 -0.32168 0 1.9342 -0.07485 0.30845 -2.94339
ILE_539 -5.23183 0.27841 4.92375 -0.50531 0.36805 0.10391 2.59112 -2.57698 -0 -0 -2.22313 -0.02791 0 0 0 0 0 -0.05438 0.04579 0.53619 0 -0.43815 0 0.73287 -0.02463 0.26491 -1.23731
SER_540 -4.46161 0.17397 4.84668 -0.02687 0 0.06235 2.20262 -2.41155 -0 -0 -2.23204 -0.57155 0 0 0 0 0 -0.00332 0 0.79248 0 0.32703 0.60005 -0.77834 0.06046 0.21649 -1.20315
SER_541 -5.14215 0.42629 5.62017 -0.03202 0.00045 0.02094 2.7782 -2.72983 -0.00271 -0.03753 -3.13692 0.0482 0 0 0 0 0 0.14857 0.04203 0.49726 0 0.29755 1.8156 -0.77834 0.01884 0.26627 0.12085
ILE_542 -6.3941 0.4535 4.98114 -0.50104 0.34611 0.10141 2.83048 -2.85129 -0.00484 -0.03802 -2.50571 0.01793 0 0 0 0 0 -0.0599 0.02714 0.57133 0 -0.41778 0 0.73287 -0.04021 0.42099 -2.32998
VAL_543 -5.44847 0.38856 4.40618 -0.31526 0.22631 0.07263 2.49471 -2.5773 -0 -0 -2.23056 -0.13119 0 0 0 0 0 0.06283 0.01382 0.09599 0 -0.18913 0 1.9342 -0.01308 0.49471 -0.71504
GLU_544 -7.13229 0.56401 7.24973 -0.36552 0.13626 0.44752 2.77547 -3.36954 -0.015 -0.14192 -2.80266 -0.66174 0 0 0 0 0 -0.01473 0.03951 0 3.1094 -0.0798 0 -2.7348 -0.12828 0.55575 -2.56864
PHE_545 -7.03151 0.53579 4.04545 -1.06721 0.10594 0.43501 2.61634 -2.64907 -0 -0 -2.5947 0.01011 0 0 0 0 0 0.00588 0.11281 0 1.80305 -0.51568 0 1.0402 -0.0596 0.48941 -2.71777
VAL_546 -6.00801 0.39626 4.44549 -0.31269 0.21213 0.07098 2.53688 -2.63389 -0 -0 -2.50611 -0.13188 0 0 0 0 0 -0.03495 0.00217 0.06337 0 -0.25516 0 1.9342 0.01508 0.30323 -1.90289
LEU_547 -7.45931 0.39588 5.39385 -0.48161 0.22577 0.10985 2.85513 -3.12439 -0.00484 -0.03802 -2.50048 0.23709 0 0 0 0 0 0.01051 0.0612 0.42461 0 -0.25718 0 0.18072 -0.17634 0.29963 -3.84793
VAL_548 -5.40341 0.3377 4.23525 -0.29658 0.15202 0.06616 2.00739 -2.41969 -0.00925 -0.04519 -1.70901 -0.1394 0 0 0 0 0 -0.06029 0.01183 0.13457 0 -0.35209 0 1.9342 -0.16298 0.39263 -1.32613
TYR_549 -5.30644 0.46943 2.72672 -0.91864 0.0471 0.33084 1.72683 -1.82698 -0.0064 -0.04374 -1.10256 -0.27829 0 0 0 0 0 0.0218 0.00333 0 1.87804 -0.33396 2e-05 1.2797 0.00953 0.34504 -0.97866
PHE_550 -5.04917 0.59283 2.95642 -0.58615 0.09353 0.29518 1.46155 -1.85849 -0 -0 -1.2357 -0.07003 0 0 0 0 0 -0.06818 0.04978 0 2.06149 -0.12755 0 1.0402 -0.06253 0.36573 -0.14109
ASP_551 -2.88202 0.37645 3.73851 -0.11891 0.04011 0.38141 1.54123 -1.7669 -0.02052 -0.14393 -2.08055 -0.62629 0 0 0 0 0 -0.0256 0.01221 0 2.13495 -0.11798 0 -2.3716 -0.04504 0.59982 -1.37467
LEU_552 -5.16611 0.3307 3.87507 -0.53551 0.21441 0.16746 1.4884 -1.95801 -0 -0 -0.65092 0.01309 0 0 0 0 0 0.14133 0.1012 0.41246 0 -0.03571 0 0.18072 0.37307 0.64115 -0.4072
MET_553 -4.96308 0.63486 2.59061 -0.33601 0.11207 0.03841 1.19179 -1.46276 -0 -0 -0.36437 -0.14707 0 0 0 0 0 0.00648 0.13273 1.24454 0 -0.03642 0 0.60916 0.25066 0.48914 -0.00926
LYS_554 -3.5651 0.6602 4.15779 -0.34257 0.06507 0.2238 1.92285 -1.83658 -0.01148 -0.10222 -1.36871 -0.34861 0 0 0 0 0 0.60063 0.01732 1.41273 0 -0.23659 0 -1.5107 0.28923 0.85834 0.88542
PRO_555 -3.50265 0.82239 2.40684 -0.06614 3e-05 0.04083 1.29539 -1.26002 -0 -0 -0.62671 0.59666 0 0 0 0 0 -0.06315 0.02054 0.14803 0 -0.83374 0 -2.4119 0.7844 0.97766 -1.67153
LEU_556 -2.21592 0.17116 2.70679 -0.48126 0.21458 0.1139 1.17202 -1.29589 -0 -0 -0.56372 0.22537 0 0 -0.3594 0 0 -0.05016 0.01533 0.30218 0 -0.27672 0 0.18072 0.25765 0.46222 0.57885
GLY_557 -3.62369 0.55505 4.2538 -6e-05 0 0 2.6619 -2.16855 -0 -0 -3.38971 -0.36526 0 0 0 0 0 -0.04675 0 0 0 0.83126 0 0.83697 0.18564 0.42592 0.15653
VAL_558 -6.65582 1.09687 4.60329 -0.35554 0.18227 0.08903 3.06112 -2.74697 -0 -0 -1.93962 -0.20905 0 0 0 0 0 -0.03126 0.69512 0.77461 0 0.19262 0 1.9342 0.22266 0.98043 1.89397
SER_559 -4.61495 0.53826 4.85733 -0.03838 9e-05 0.05809 1.96725 -2.37682 -0.00021 -0.00348 -2.17904 -0.63501 0 0 -1.0348 0 0 -0.06339 0.30999 0.15178 0 -0.32229 1.72605 -0.77834 -0.35073 0.97237 -1.81623
VAL_560 -4.62564 0.56645 5.05555 -0.29496 0.19364 0.06709 3.22183 -2.6018 -0 -0 -1.90939 -0.34014 0 0 0 0 0 -0.04475 0.01284 0.30693 0 -0.42126 0 1.9342 -0.13425 0.43616 1.4225
LEU_561 -7.5466 0.81077 4.84551 -0.45801 0.14179 0.09933 2.91463 -2.89213 -0 -0 -1.31711 0.23094 0 0 0 0 0 -0.0202 0.05758 0.34497 0 -0.25071 0 0.18072 -0.06918 0.42568 -2.50202
ARG_562 -9.00212 0.60635 9.45717 -0.58318 0.11647 0.33892 2.77981 -4.17864 -0.0044 -0.06055 -3.71888 0.57183 0 0 -1.0979 0 0 -0.03631 0.08738 2.2824 0 -0.16238 0 -1.2888 -0.42609 0.67845 -3.64046
SER_563 -4.70244 0.74568 5.1251 -0.02727 0 0.04548 2.75174 -2.55587 -0 -0 -1.43252 -1.15472 0 0 0 0 0 0.27426 0.03313 0.44752 0 -0.07198 0.61749 -0.77834 -0.34108 0.63264 -0.39118
ALA_564 -4.10003 0.53185 3.86922 -0.02167 0 0 2.96347 -2.27235 -0.02151 -0.1421 -1.80659 -0.40209 0 0 0 0 0 0.04302 0 0 0 -0.34351 0 1.8394 -0.42984 0.51278 0.22003
ARG_565 -8.30941 0.73272 8.05652 -0.59209 0.0701 0.33861 3.54033 -3.69561 -0.0212 -0.21783 -2.73887 0.50254 0 0 0 0 0 -0.0142 0.13102 2.47456 0 -0.18279 0 -1.2888 -0.51404 0.55105 -1.17738
LEU_566 -8.58282 1.48288 3.06879 -0.56672 0.33242 0.15024 2.72532 -2.64152 -0.02112 -0.08045 -2.12327 0.00207 0 0 0 0 0 -0.00277 0.01735 3.01441 0 -0.05192 0 0.18072 -0.26561 0.60904 -2.75294
LEU_567 -6.5872 1.09407 3.3043 -0.48944 0.16223 0.11341 2.96655 -2.30701 -0 -0 -1.99323 0.20319 0 0 0 0 0 -0.07783 0.21987 0.30611 0 -0.26303 0 0.18072 -0.28383 0.66669 -2.78445
ARG_568 -9.87667 1.04411 8.3054 -0.75983 0.11268 0.52024 4.15668 -3.842 -0.04163 -0.25128 -3.05314 0.9464 0 0 0 -1.83235 0 -0.10904 0.23717 2.10409 0 -0.1088 0 -1.2888 -0.39985 0.72383 -3.41277
ILE_569 -7.90093 0.85006 3.03883 -0.51211 0.42509 0.10549 2.48724 -2.19078 -0.00796 -0.09127 -1.49586 -0.14684 0 0 0 0 0 -0.0326 0.01539 0.77796 0 -0.27434 0 0.73287 -0.29967 0.6682 -3.85123
PHE_570 -7.55498 1.00569 3.37697 -1.01996 0.13797 0.56251 2.67664 -2.37005 -0.02561 -0.09727 -2.52546 0.20874 0 0 0 0 0 -0.09245 0.00542 0 3.07242 0.28725 0 1.0402 -0.08447 0.50849 -0.88794
LYS_571 -8.14032 1.09586 7.62162 -0.50028 0.15993 0.22048 3.55603 -3.45169 -0.02918 -0.15869 -4.07563 0.37801 0 0 0 -0.12575 0 -0.09108 0.15747 3.04597 0 -0.06372 0 -1.5107 -0.25308 0.50691 -1.65782
VAL_572 -6.03623 0.7918 3.56306 -0.37478 0.29403 0.09337 2.39777 -2.40227 -0.02012 -0.10917 -1.12938 -0.20823 0 0 0 0 0 -0.09823 0.02207 0.67602 0 0.39104 0 1.9342 -0.34885 0.48282 -0.08107
THR_573 -7.38253 0.94662 4.50038 -0.21525 0.29246 0.08089 2.76453 -2.6778 -0.01765 -0.18866 -2.60031 -0.28549 0 0 0 0 0 -0.08157 0.03016 1.04609 0 0.23668 2.26935 -1.0874 -0.1874 0.42578 -2.1311
LYS_574 -7.16023 0.65959 6.12688 -0.43565 0.05544 0.25943 3.543 -2.85625 -0.01115 -0.039 -4.3949 -0.20651 0 0 -0.67019 -0.6747 0 0.00201 0.04771 2.48478 0 -0.07702 0 -1.5107 -0.31007 0.49033 -4.67718
TYR_575 -7.77391 0.90322 2.98848 -0.76888 0.09702 0.47959 2.24616 -2.20302 -0.02832 -0.23682 -1.86178 -0.16057 0 0 0 0 0 -0.0595 0.52012 0 2.00658 -0.24691 0.00047 1.2797 -0.52947 0.6552 -2.69264
TRP_576 -11.0783 1.27908 3.53334 -0.73206 0.20068 0.41169 2.49298 -3.1045 -0.00706 -0.04209 -1.55516 -0.6048 0 0 0 0 0 0.07007 0.00028 0 2.45596 -0.09401 0 1.6906 0.01414 0.63136 -4.43784
THR_577 -2.96913 0.35895 3.28079 -0.11454 0.07162 0.05031 1.61427 -1.64262 -0.01909 -0.15581 -1.66194 -0.99917 0 0 0 0 0 -0.04269 0.00043 0.60123 0 0.19318 2.3253 -1.0874 0.23575 0.42683 0.46627
SER_578 -2.24834 0.1573 2.6832 -0.02959 0.00043 0.04812 0.71781 -1.22322 -6e-05 -0.00104 -0.02674 -0.97159 0 0 0 0 0 -0.05219 0.009 0.16256 0 -0.25039 0.60592 -0.77834 -0.41076 0.26553 -1.34241
LEU_579 -7.15331 1.1028 3.5147 -0.54262 0.29581 0.17208 2.82099 -2.41217 -0.01496 -0.10166 -2.80476 0.08518 0 0 0 0 0 0.04779 0.65391 0.29785 0 -0.06511 0 0.18072 -0.52229 0.69525 -3.7498
ARG_580 -5.2584 0.24238 5.77326 -0.7627 0.2219 0.46511 3.17915 -2.7064 -0.01059 -0.14657 -2.98777 0.21046 0 0 -0.67019 0 0 -0.07644 0.04147 3.55317 0 -0.18435 0 -1.2888 -0.44193 0.85194 0.0047
ASN_581 -6.16733 0.36202 5.64753 -0.194 0.05585 0.30676 2.20941 -2.8877 -0.01051 -0.09778 -1.85786 -0.32033 0 0 0 -1.56267 0 0.00944 0.0127 0 1.67032 0.03505 0 -0.93687 -0.44003 0.44754 -3.71847
LEU_582 -6.28479 0.38284 3.16807 -0.64434 0.20156 0.24769 2.26917 -2.38391 -0 -0 -1.83387 0.03861 0 0 0 0 0 0.23402 0.03164 1.09561 0 -0.28316 0 0.18072 -0.15189 0.64028 -3.09173
VAL_583 -5.09776 0.22232 4.64503 -0.29962 0.17764 0.06747 2.33149 -2.49218 -0 -0 -1.85186 -0.1268 0 0 0 0 0 -0.01422 0 0.05112 0 -0.37335 0 1.9342 0.03231 0.61718 -0.17706
SER_584 -4.91565 0.16307 5.67792 -0.02331 0 0.02255 2.65078 -2.76494 -0.01696 -0.12163 -2.34349 -0.37214 0 0 0 0 0 0.19797 0.01491 0.51209 0 0.29619 0.60151 -0.77834 -0.02729 0.36656 -0.86021
SER_585 -7.26367 0.74798 8.14229 -0.02885 0 0.06638 3.88534 -3.8335 -0.00036 -0.00129 -2.08839 -0.73622 0 0 0 0 0 0.01368 0.07169 0.6197 0 0.35436 0.60004 -0.77834 0.12467 0.39056 0.28606
LEU_586 -6.31779 0.54172 4.54182 -0.66362 0.18029 0.23424 2.22758 -2.69232 -0.01556 -0.13623 -1.3324 0.06178 0 0 0 0 0 0.09618 0.00088 0.97183 0 -0.22736 0 0.18072 0.05674 0.42421 -1.86731
LEU_587 -4.77158 0.33272 4.64018 -0.47412 0.24129 0.10889 2.08552 -2.37919 -0.01258 -0.09965 -1.84301 0.24108 0 0 0 0 0 -0.01491 0.04298 0.40192 0 -0.26547 0 0.18072 -0.20639 0.54266 -1.24896
ASN_588 -5.49321 0.37467 5.514 -0.16015 0.01116 0.23166 2.48057 -2.74342 -0 -0 -2.74029 -0.34821 0 0 0 -0.69869 0 -0.07109 0.03079 0 1.45198 0.28045 0 -0.93687 -0.07982 0.83111 -2.06536
SER_589 -5.22354 0.49076 6.03351 -0.03011 0.0181 0.02903 3.12763 -2.83411 -0.00032 -0.00336 -3.91172 -0.14003 0 0 0 -0.35554 0 0.14492 0.00578 0.63968 0 -0.19018 0.79018 -0.77834 -0.26043 0.8909 -1.55718
LEU_590 -5.37935 0.47436 4.88298 -0.70785 0.28484 0.31764 2.75333 -2.47312 -0 -0 -2.28097 0.04726 0 0 0 0 0 -0.01005 0.00873 0.87564 0 -0.17466 0 0.18072 -0.30509 0.65801 -0.84755
ARG_591 -2.78683 0.19053 3.80369 -0.77195 0.11954 0.51415 1.38535 -1.7577 -0.01258 -0.09965 -0.84094 0.32125 0 0 0 0 0 -0.05943 0.01478 1.45525 0 -0.13985 0 -1.2888 -0.27576 0.40709 0.17812
SER_592 -3.85079 0.1888 4.64368 -0.02369 0 0.02147 2.18004 -2.19489 -0 -0 -1.80485 -0.26158 0 0 0 0 0 -0.00098 0.00164 0.47491 0 0.31051 0.60753 -0.77834 -0.22489 0.24888 -0.46255
ILE_593 -9.16527 1.06396 4.36804 -0.50261 0.3431 0.09776 2.91254 -2.99696 -0 -0 -1.86577 0.12701 0 0 0 0 0 -0.0399 0.02413 0.46083 0 -0.43925 0 0.73287 0.1138 0.44595 -4.31978
MET_594 -6.55369 0.49633 5.16609 -0.75664 0.25291 0.19306 2.60998 -2.67532 -0.00032 -0.00336 -2.7971 0.03801 0 0 0 0 0 -0.01788 0.193 1.05648 0 0.00936 0 0.60916 0.04262 0.7237 -1.41359
SER_595 -5.37778 0.56879 5.06948 -0.02131 0 0.02004 2.56721 -2.67996 -0.0064 -0.12018 -1.72449 -0.37184 0 0 0 0 0 0.1064 0.00568 0.51354 0 0.31637 0.65321 -0.77834 -0.02107 0.67321 -0.60744
LEU_596 -8.06394 0.73933 3.40608 -0.45759 0.13357 0.10844 2.37992 -2.7761 -0 -0 -1.99221 0.21165 0 0 0 0 0 0.04574 0.29378 0.45049 0 -0.25388 0 0.18072 -0.08235 0.55914 -5.11722
LEU_597 -7.09605 0.51741 3.98727 -0.48623 0.18893 0.1196 2.70378 -2.61422 -0 -0 -2.64298 0.21645 0 0 0 0 0 -0.00183 0.03111 0.31095 0 -0.30423 0 0.18072 -0.26981 0.41589 -4.74325
LEU_598 -8.37639 0.94858 4.37089 -0.49099 0.23574 0.12155 3.01298 -3.06109 -0 -0 -2.92174 0.21258 0 0 0 0 0 0.30708 0.17735 0.32656 0 -0.28598 0 0.18072 -0.33181 0.65483 -4.91913
LEU_599 -8.65419 0.86118 3.21534 -0.69924 0.32915 0.19196 2.69258 -2.69821 -0 -0 -1.80686 0.3153 0 0 0 0 0 0.08702 0.20967 3.03296 0 -0.26645 0 0.18072 -0.29076 0.79218 -2.50765
LEU_600 -7.79445 0.70584 3.27532 -0.6429 0.09549 0.21059 2.42939 -2.6022 -0 -0 -1.89266 0.08108 0 0 0 0 0 0.08091 0.12232 0.80988 0 -0.18592 0 0.18072 -0.06897 0.56092 -4.63465
PHE_601 -6.43903 0.53377 4.87866 -1.00904 0.07015 0.38418 2.86383 -2.85576 -0 -0 -2.40021 0.01443 0 0 0 0 0 -0.01152 0.06825 0 1.84655 -0.43693 0 1.0402 0.06377 0.36738 -1.02132
LEU_602 -8.24041 0.6239 4.20034 -0.64761 0.18206 0.21871 2.79277 -2.98081 -0 -0 -2.59789 0.08313 0 0 0 0 0 0.13706 0.07001 0.99445 0 -0.23817 0 0.18072 -0.11459 0.3966 -4.93974
PHE_603 -8.11345 0.69244 4.12229 -0.58033 0.07189 0.23988 2.83734 -2.94296 -0 -0 -2.41075 -0.04906 0 0 0 0 0 0.09369 0.06712 0 2.7119 0.05583 0 1.0402 -0.23315 0.52861 -1.8685
ILE_604 -8.05828 0.82624 4.10036 -0.49519 0.39428 0.10105 3.03848 -2.94062 -0 -0 -2.39701 0.00878 0 0 0 0 0 -0.00173 0.05296 0.59901 0 -0.3555 0 0.73287 -0.09127 0.45822 -4.02733
VAL_605 -7.35518 0.69836 3.75721 -0.30845 0.21105 0.07072 2.96162 -2.79037 -0 -0 -2.65798 -0.07828 0 0 0 0 0 -0.02336 0.00245 0.05393 0 -0.26058 0 1.9342 -0.01079 0.36185 -3.4336
ILE_606 -9.42919 0.71812 5.02156 -0.50862 0.39681 0.10255 3.42973 -3.23735 -0 -0 -2.56401 0.05814 0 0 0 0 0 -0.03414 0.08223 0.51667 0 -0.40647 0 0.73287 0.01208 0.25968 -4.84933
PHE_607 -10.2952 1.04596 3.4586 -0.54268 0.22115 0.25253 2.90306 -2.98077 -0 -0 -3.26489 -0.13301 0 0 0 0 0 0.10517 0.017 0 3.03279 0.0267 0 1.0402 -0.06925 0.44818 -4.73445
ALA_608 -6.96997 0.67922 3.51059 -0.02106 0 0 2.86812 -3.08429 -0 -0 -2.23481 -0.33574 0 0 0 0 0 0.04293 0 0 0 -0.14603 0 1.8394 -0.23569 0.43721 -3.65013
LEU_609 -9.9207 1.14629 4.04548 -0.4889 0.1997 0.10841 2.81225 -3.15081 -0.00819 -0.08929 -2.18084 0.229 0 0 0 0 0 0.05737 0.03595 0.32999 0 -0.29349 0 0.18072 -0.27741 0.39735 -6.86712
LEU_610 -7.87574 1.01224 4.91289 -0.63647 0.14853 0.20831 3.21183 -3.10632 -0.00364 -0.02159 -2.85452 0.0801 0 0 0 0 0 0.01725 0.00075 0.89099 0 -0.23051 0 0.18072 -0.22667 0.56031 -3.73154
GLY_611 -6.03605 0.48213 5.29466 -4e-05 0 0 3.21072 -2.9943 -0 -0 -3.4921 -0.42399 0 0 0 0 0 0.07155 0 0 0 0.52889 0 0.83697 0.2204 0.45415 -1.84703
MET_612 -10.0774 0.71966 6.43505 -0.35668 0.08873 0.09558 2.74254 -3.35783 -0.00316 -0.01302 -1.2078 -0.04243 0 0 0 0 0 0.01109 0.18043 1.77268 0 -0.1206 0 0.60916 0.16984 0.43132 -1.92286
GLN_613 -5.75955 0.4003 4.61828 -0.67652 0.09205 0.70831 1.94421 -2.34779 -0.01217 -0.1883 -1.37547 -0.42471 0 0 0 0 0 -0.02456 0.07555 0 2.57223 -0.15058 0 -0.18838 -0.20934 0.41951 -0.52694
VAL_614 -6.29661 0.59304 2.68287 -0.29228 0.1519 0.06128 2.38885 -2.14527 -0 -0 -2.72002 -0.06699 0 0 -0.49053 0 0 0.14617 0.00364 0.0727 0 -0.45208 0 1.9342 0.01852 0.33595 -4.07466
PHE_615 -11.6157 2.07912 1.17303 -0.72735 0.13666 0.41749 2.43752 -2.44686 -0.05254 -0.29022 -2.86605 0.28594 0 0 0 0 0 -0.02143 0.19589 0 2.22861 -0.07879 0 1.0402 0.22642 0.94411 -6.93393
GLY_616 -3.90756 0.20177 3.69805 -0.00015 0 0 1.47109 -1.92483 -0.00316 -0.01302 -0.97842 -0.27187 0 0 0 0 0 -0.16528 0 0 0 1.0488 0 0.83697 0.4604 0.8152 1.26799
GLY_617 -3.09641 0.1138 3.10571 -6e-05 0 0 1.55865 -1.52293 -0.009 -0.03741 -2.0194 -0.3875 0 0 -0.57483 0 0 -0.14305 0 0 0 -1.49301 0 0.83697 -0.11051 0.21154 -3.56743
LYS_618 -5.70009 0.51384 5.8943 -0.37723 0.05316 0.23778 3.0886 -2.5583 -0.00106 -0.0043 -3.92271 0.13239 0 0 -0.49053 0 0 0.0287 0.0192 2.20809 0 -0.0803 0 -1.5107 -0.72559 0.45574 -2.73902
PHE_619 -7.81957 0.95147 2.22357 -0.5878 0.0481 0.32211 1.45873 -1.96522 -0.05151 -0.40338 -1.4077 -0.06358 0 0 0 0 0 -0.0422 0.02184 0 1.96343 -0.23762 0 1.0402 -0.07962 0.40269 -4.22605
ASN_620 -1.75654 0.11863 1.99243 -0.33692 0.06579 0.65845 0.36314 -0.92367 -0.03005 -0.27414 -0.01229 -0.78456 0 0 0 0 0 -0.00516 0.01099 0 1.81172 -0.5274 0 -0.93687 0.21761 0.29024 -0.05858
PHE_621 -5.54171 0.5406 2.00208 -0.50361 0.06687 0.22856 1.20631 -1.5906 -0.02691 -0.26056 -1.18707 0.20196 0 0 0 0 0 0.06448 0.04461 0 3.07825 -0.14193 0 1.0402 -0.06862 0.39599 -0.4511
ASN_622 -3.50115 0.59296 3.59237 -0.24992 0.02594 0.38758 1.79943 -1.63394 -0.00281 -0.01726 -0.95829 -0.55978 0 0 -1.91703 0 0 -0.08768 0.00344 0 2.45831 0.09308 0 -0.93687 -0.12894 1.13545 0.0949
PRO_623 -3.27552 0.63343 2.4335 -0.08572 0.00024 0.05292 0.86576 -1.10215 -0.01891 -0.11067 -0.05381 0.66966 0 0 0 0 0 -0.12126 0.00706 0.61406 0 -0.44999 0 -2.4119 -0.24734 1.47844 -1.12223
MET_624 -5.37272 0.58705 3.07331 -0.45664 0.13407 0.10758 1.07922 -1.65447 -0 -0 -0.94894 -0.13484 0 0 -1.10451 0 0 -0.05502 0.23222 1.59687 0 0.09787 0 0.60916 0.31119 0.98264 -0.91595
ASN_625 -4.45508 0.61006 4.5041 -0.37215 0.07847 0.75623 1.55796 -2.12255 -0.01891 -0.11067 -0.8611 -0.45803 0 0 -0.81252 0 0 1.4292 0.00795 0 1.90796 0.20363 0 -0.93687 3.32771 1.37305 5.60844
PRO_626 -2.05968 0.45676 1.61543 -0.15431 0.00373 0.11387 0.66358 -0.70164 -0 -0 0.07938 0.08775 0 0 0 0 0 -0.00826 0.0121 0.24863 0 -0.87874 0 -2.4119 2.41845 1.68246 1.16762
LYS_627 -2.3935 0.52641 3.59573 -0.30488 0.04762 0.15154 1.8221 -1.43425 -0.01959 -0.14699 -3.85438 -0.03534 0 0 0 -0.24029 0 -0.06894 0.09998 2.28376 0 0.15084 0 -1.5107 -0.46584 1.79158 -0.00512
PRO_628 -3.17949 0.46263 2.39015 -0.18515 0.08077 0.13325 0.99688 -1.02009 -0 -0 -0.05838 -0.02823 0 0 -0.86013 0 0 0.00979 0.00958 0.16661 0 -0.78805 0 -2.4119 0.19664 1.20922 -2.87589
ARG_629 -5.73695 0.68407 5.51695 -0.67549 0.08129 0.41301 2.38203 -2.45928 -0.02995 -0.21493 -2.70173 0.41944 0 0 0 0 0 -0.05306 0.04281 2.45255 0 -0.17286 0 -1.2888 0.06527 0.53944 -0.73619
ALA_630 -3.58624 0.43758 1.2976 -0.03013 0.00892 0 0.64367 -1.26991 -0.00251 -0.03142 -0.22592 -0.50067 0 0 0 0 0 0.01574 0 0 0 -0.08567 0 1.8394 -0.06052 0.60022 -0.94986
ASN_631 -7.03686 0.34972 6.4128 -0.35109 0.06443 0.60748 3.2832 -3.20923 -0.04962 -0.33346 -3.32919 -0.42111 0 0 -2.66848 0 0 -0.0412 0.00356 0 2.38454 -0.09014 0 -0.93687 0.50403 0.34914 -4.50835
PHE_632 -11.2661 1.30906 1.23398 -0.62169 0.06375 0.38235 1.63134 -2.44217 -0 -0 -0.42415 0.0005 0 0 0 0 0 -0.00213 0.12476 0 2.06495 -0.18549 0 1.0402 0.56331 0.3387 -6.18881
ASP_633 -4.72368 0.25557 5.61745 -0.12067 0.02951 0.38242 2.50826 -2.48201 -0.04631 -0.37701 -5.15603 -0.20519 0 0 -2.08217 0 0 0.10498 0.07496 0 2.20628 -0.22499 0 -2.3716 -0.02744 0.4424 -6.19528
THR_634 -4.8495 0.30757 5.08885 -0.10705 0.04716 0.08194 2.4659 -2.4713 -0.01826 -0.22295 -2.18483 -0.66804 0 0 -0.64605 0 0 -0.00164 0.09667 0.15366 0 -0.27321 2.39828 -1.0874 -0.46727 0.55232 -1.80515
PHE_635 -8.41356 0.77839 1.91659 -1.06335 0.09418 0.43701 2.08261 -2.23129 -0 -0 -1.33042 0.04365 0 0 0 0 0 -0.01411 0.01256 0 1.88612 -0.34219 0 1.0402 -0.24689 0.54437 -4.80613
ILE_636 -5.23219 0.35764 3.89474 -0.50453 0.39628 0.10397 1.64478 -2.16751 -0 -0 -0.597 -0.07855 0 0 0 0 0 -0.05493 0.00246 0.53276 0 -0.43358 0 0.73287 -0.00209 0.58088 -0.82398
GLN_637 -8.29521 0.38313 8.69563 -0.91911 0.15221 1.02687 3.71747 -4.04937 -0.02494 -0.15051 -2.17027 -0.95974 0 0 -0.64605 -0.62421 0 -0.01565 0.02589 0 2.80833 -0.19157 0 -0.18838 -0.14484 0.58101 -0.98933
ALA_638 -7.38461 0.63743 4.56085 -0.02133 0 0 3.65254 -3.42112 -0 -0 -2.67271 -0.37473 0 0 0 0 0 0.07955 0 0 0 -0.27431 0 1.8394 -0.38574 0.36009 -3.40468
LEU_639 -7.42238 0.65438 4.18147 -0.64632 0.28727 0.24461 2.82933 -2.90359 -0 -0 -2.72266 -0.11875 0 0 0 0 0 -0.01329 0.2601 1.36702 0 -0.21106 0 0.18072 -0.24978 0.35314 -3.92982
LEU_640 -8.70318 0.70294 4.07984 -0.49155 0.28658 0.11314 2.81233 -3.03962 -0 -0 -2.33344 0.26209 0 0 0 0 0 0.06832 0.10095 0.34172 0 -0.28049 0 0.18072 -0.17833 0.44198 -5.63598
THR_641 -8.68157 0.58063 6.59461 -0.19101 0.07278 0.06874 3.83348 -3.73156 -0 -0 -4.37053 -0.44526 0 0 -0.74263 -0.62421 0 0.15535 0.00029 0.08957 0 -0.01338 2.28839 -1.0874 -0.12432 0.47307 -5.85496
VAL_642 -9.74516 1.37968 4.15477 -0.31666 0.19791 0.07083 3.44029 -3.41086 -0.00521 -0.03522 -2.37812 -0.08343 0 0 0 0 0 -0.04602 0.13381 0.06977 0 -0.26899 0 1.9342 -0.02912 0.48263 -4.45489
PHE_643 -8.57937 0.55135 3.56492 -0.71847 0.02094 0.22147 2.63221 -2.66362 -0 -0 -2.69216 -0.10192 0 0 0 0 0 0.0043 0.27736 0 1.90827 -0.44864 0 1.0402 -0.02131 0.44711 -4.55738
GLN_644 -8.37103 0.79335 7.28727 -0.27652 0.05033 0.23423 3.25322 -3.64791 -0.01549 -0.15405 -2.34486 -0.34255 0 0 0 0 0 -0.00832 0.18108 0 3.13575 -0.04894 0 -0.18838 -0.05761 0.47047 -0.04995
ILE_645 -9.7102 0.80102 3.53608 -0.49428 0.41271 0.09711 2.57793 -2.93721 -0.00654 -0.06609 -1.7323 0.10259 0 0 0 0 0 0.09628 0.08092 0.47466 0 -0.4766 0 0.73287 -0.03166 0.45539 -6.08732
LEU_646 -8.8216 1.35663 3.37197 -0.52874 0.31815 0.12254 2.12544 -2.82021 -0.00921 -0.1096 -1.11233 0.30112 0 0 0 0 0 0.02201 0.10869 0.30288 0 -0.28586 0 0.18072 -0.11116 0.55563 -5.03291
THR_647 -5.05087 0.35035 3.00805 -0.22012 0.10729 0.14043 1.77129 -1.96444 -0.00521 -0.03522 -0.91362 -0.0057 0 0 0 0 0 -0.06289 0.01775 3.22799 0 -0.11096 2.43717 -1.0874 -0.40324 0.62259 1.82321
GLY_648 -3.15538 0.38407 2.89701 -5e-05 0 0 1.46261 -1.61199 -0 -0 -0.38485 -0.37847 0 0 0 0 0 -0.18246 0 0 0 -1.28437 0 0.83697 -0.54596 0.60825 -1.35461
GLU_649 -7.0183 0.54726 9.04344 -0.35323 0.0881 0.48671 3.43542 -3.6808 -0.01626 -0.16689 -5.6602 -0.4606 0 0 -1.37711 0 0 -0.06761 0.12222 0 3.08045 0.2799 0 -2.7348 -0.09505 0.50513 -4.04221
ASP_650 -4.10435 0.48015 6.16297 -0.28424 0.07031 1.02025 2.37818 -2.5395 -0 -0 -4.86329 0.08696 0 0 -0.48436 -0.69836 0 -0.10239 0.00699 0 2.45608 -0.53648 0 -2.3716 -0.01548 0.39279 -2.94536
TRP_651 -10.875 0.56209 5.03985 -1.27016 0.06695 0.4482 2.06777 -3.11393 -0 -0 -1.0919 -0.54407 0 0 0 0 0 -0.0294 0.10006 0 1.57743 -0.03588 0 1.6906 -0.47666 0.53177 -5.35234
ASN_652 -7.97335 1.0947 7.11572 -0.19057 0.01911 0.29083 3.03104 -3.60933 -0.0212 -0.13003 -2.32407 -0.32842 0 0 -0.33476 -0.31081 0 -0.05441 3e-05 0 1.41637 0.43628 0 -0.93687 -0.18469 0.84889 -2.14552
THR_653 -4.71603 0.245 5.85527 -0.2119 0.21106 0.0792 2.39126 -2.72647 -0 -0 -3.30097 -0.32151 0 0 0 -0.69836 0 -0.03228 0.02997 0.22824 0 0.02123 2.3045 -1.0874 0.0651 0.926 -0.73807
VAL_654 -7.01534 1.00168 3.15755 -0.30514 0.33624 0.0687 2.45205 -2.5846 -0 -0 -1.98869 -0.06612 0 0 0 0 0 -0.01392 0.37983 0.06507 0 -0.30281 0 1.9342 -0.0384 0.79006 -2.12964
MET_655 -10.6306 0.84674 4.63457 -0.55567 0.31704 0.08907 2.77887 -3.09549 -0.00758 -0.0497 -2.50856 -0.1642 0 0 0 0 0 -0.02892 0.05316 2.11966 0 0.05087 0 0.60916 0.03973 0.64803 -4.85385
TYR_656 -10.1666 0.7688 5.739 -0.54126 0.19521 0.25446 3.72981 -3.65419 -0.00015 -0.00051 -3.01888 -0.30681 0 0 0 -0.50272 0 0.12637 0.01675 0 3.17772 -0.03811 0.04774 1.2797 -0.01612 0.54777 -2.362
ASN_657 -5.56136 0.22741 5.01676 -0.17419 0.03434 0.25788 2.56174 -2.77082 -0 -0 -2.2148 -0.31808 0 0 0 0 0 0.08489 0.00465 0 1.45655 0.2784 0 -0.93687 -0.0725 0.43024 -1.69574
GLY_658 -5.33048 0.31586 4.70075 -5e-05 0 0 2.90449 -2.71913 -0 -0 -2.48931 -0.40211 0 0 -0.71904 0 0 -0.07129 0 0 0 0.21902 0 0.83697 0.58748 0.19397 -1.97288
ILE_659 -10.2502 1.00562 4.54317 -0.50227 0.35529 0.10002 3.25476 -3.54914 -0.00176 -0.00677 -3.72876 -0.00604 0 0 0 0 0 -0.02517 0.0442 0.63036 0 -0.38765 0 0.73287 0.52165 0.29582 -6.97404
ALA_660 -4.74667 0.24944 3.55839 -0.02302 0 0 2.045 -2.43665 -0.00758 -0.0497 -0.74743 -0.37316 0 0 0 0 0 -0.06781 0 0 0 -0.41959 0 1.8394 -0.32583 0.38172 -1.12348
SER_661 -6.06242 0.54547 5.39896 -0.04062 0 0.05463 2.46314 -2.63541 -0.00106 -0.0043 -2.31595 -0.33975 0 0 -0.71904 0 0 0.0409 0.35933 0.20886 0 -0.31437 2.18221 -0.77834 -0.64368 0.49056 -2.11087
PHE_662 -9.25867 1.21175 3.2024 -0.59997 0.26733 0.29288 2.63273 -2.66493 -0.03754 -0.13157 -0.55296 -0.39635 0 0 0 0 0 4.29289 0.98276 0 3.29778 -0.2015 0 1.0402 -0.58526 14.9238 17.7157
GLY_663 -1.92023 0.18014 2.40482 -0.00014 0 0 0.81747 -1.24814 -0 -0 -0.42951 -0.20445 0 0 0 0 0 -0.19312 0 0 0 -1.53949 0 0.83697 -0.19035 14.907 13.4209
GLY_664 -3.36974 0.4288 3.62365 -0.00041 0 0 2.16904 -2.02971 -0.05666 -0.27274 -1.4457 -0.23494 0 0 0 0 0 -0.04049 0 0 0 -1.52686 0 0.83697 0.17729 0.44208 -1.2994
VAL_665 -4.32637 0.73423 0.01298 -0.32456 0.53667 0.08134 0.29788 -1.04881 -0.01032 -0.05824 0.04589 -0.72941 0 0 0 0 0 0.20646 0.00771 0.10714 0 0.91663 0 1.9342 0.63913 0.50491 -0.47256
GLY_666 -2.91721 0.33189 3.66796 -0.00046 0 0 2.03727 -1.87738 -0.01735 -0.13439 -1.34289 -0.21541 0 0 0 0 0 -0.11934 0 0 0 -0.26751 0 0.83697 0.59384 0.69507 1.27105
SER_667 -1.60802 0.06416 1.69973 -0.02732 0 0.04247 0.61471 -0.87059 -0 -0 0.19623 -1.0553 0 0 0 0 0 0.16852 0.00261 0.29739 0 0.10501 0.60062 -0.77834 -0.18715 0.39699 -0.33828
TRP_668 -5.29822 0.60636 3.12457 -1.357 0.15231 0.51662 1.00676 -2.0652 -0.01269 -0.04514 0.14835 -0.6302 0 0 0 0 0 -0.04481 0.00093 0 2.20807 -0.06384 0 1.6906 0.1136 0.22236 0.27342
GLY_669 -4.99439 0.62262 4.29943 -5e-05 0 0 2.49083 -2.48226 -0 -0 -1.03887 -0.39594 0 0 0 0 0 -0.06358 0 0 0 0.23825 0 0.83697 0.92797 0.2158 0.65679
VAL_670 -5.99668 0.46562 2.97343 -0.38122 0.3195 0.09863 2.50675 -2.31044 -0 -0 -2.35876 -0.33925 0 0 0 0 0 -0.05233 0.05022 0.81885 0 0.50986 0 1.9342 0.48371 0.37511 -0.90283
LEU_671 -4.58814 0.89692 4.06957 -0.50724 0.24489 0.13576 2.66631 -2.21982 -0.00332 -0.01828 -1.85077 0.16896 0 0 0 0 0 -0.02149 0.01666 0.25961 0 -0.14522 0 0.18072 -0.22007 0.52304 -0.41192
VAL_672 -7.28676 1.33613 2.25383 -0.38884 0.4236 0.10032 2.63848 -2.28645 -0.01509 -0.05227 -1.87843 -0.43438 0 0 0 0 0 -0.09218 0.04772 0.95019 0 0.59611 0 1.9342 -0.13186 0.56757 -1.71811
SER_673 -5.91552 0.79019 5.06414 -0.03607 0 0.04476 2.85242 -2.61263 -0 -0 -2.73074 -0.51947 0 0 0 0 0 -0.06475 0.02497 0.16976 0 -0.20973 1.72887 -0.77834 -0.2373 0.55105 -1.8784
VAL_674 -4.6691 0.70497 4.39936 -0.31652 0.22889 0.07341 2.77382 -2.4024 -0.01029 -0.05517 -2.09691 -0.25574 0 0 0 0 0 -0.06743 0.00015 0.19252 0 -0.18413 0 1.9342 -0.38415 0.44547 0.31094
TYR_675 -10.9801 1.18634 2.83457 -0.80855 0.0555 0.27506 3.15317 -3.00136 -0.0066 -0.04018 -2.44114 -0.31325 0 0 0 0 0 0.06702 0.01891 0 1.82074 -0.47234 0.05411 1.2797 -0.02499 0.50531 -6.83804
PHE_676 -11.7245 1.63583 2.73823 -0.77434 0.12941 0.43093 2.17074 -2.92395 -0.0024 -0.00713 -1.63488 0.05175 0 0 0 0 0 0.01199 0.32481 0 2.74804 -0.04038 0 1.0402 0.00255 0.71237 -5.11077
ILE_677 -7.68359 0.55768 4.05556 -0.51798 0.37713 0.10699 2.51767 -2.6878 -0 -0 -2.11997 -0.04033 0 0 0 0 0 -0.0562 0.02103 0.60137 0 -0.48056 0 0.73287 -0.07776 0.75864 -3.93525
VAL_678 -5.59304 0.35168 4.51272 -0.31557 0.20884 0.07239 2.63605 -2.54723 -0 -0 -3.28074 -0.17558 0 0 0 0 0 0.03632 0.01816 0.05105 0 -0.30297 0 1.9342 -0.02742 0.50863 -1.91251
LEU_679 -10.6154 1.40383 2.94019 -0.51534 0.12117 0.10443 2.72144 -3.03548 -0.02751 -0.21805 -2.52373 0.07358 0 0 0 0 0 0.02344 0.16834 3.55234 0 -0.18598 0 0.18072 0.02776 0.64387 -5.16036
PHE_680 -9.9524 0.89065 6.14605 -0.95672 0.07067 0.29641 3.24031 -3.79148 -0.00982 -0.088 -2.44453 -0.04105 0 0 0 0 0 -0.00354 0.1065 0 1.77213 -0.52093 0 1.0402 0.23142 0.62545 -3.38868
ILE_681 -6.56766 0.4928 4.90543 -0.50727 0.38158 0.10226 2.6155 -2.7704 -0 -0 -1.9476 0.01779 0 0 0 0 0 -0.06754 0.00211 0.52471 0 -0.45494 0 0.73287 0.18126 0.33411 -2.02497
CYS_682 -5.97479 0.3393 4.73971 -0.04873 0 0.01629 2.7117 -2.52711 -0.00887 -0.04613 -3.33749 0.01868 0 0 0 0 0 -0.01472 0.01346 0.28546 0 0.26453 0 3.6196 0.14365 0.33023 0.52479
GLY_683 -5.11258 0.54641 5.12636 -5e-05 0 0 2.64997 -2.75153 -0.00052 -0.00304 -3.04042 -0.41379 0 0 0 0 0 -0.09211 0 0 0 0.07791 0 0.83697 0.76179 0.29684 -1.11777
ASN_684 -5.52425 0.2416 5.81566 -0.1712 0.0155 0.25052 2.6656 -2.96174 -0.008 -0.05328 -2.01564 -0.3391 0 0 0 0 0 -0.01967 0.00583 0 1.50491 0.56975 0 -0.93687 0.81585 0.38276 0.23824
TYR_685 -7.71233 0.66682 3.82464 -0.6619 0.07697 0.3256 2.49529 -2.69289 -0 -0 -2.216 -0.20632 0 0 0 0 0 0.0826 0.04958 0 2.24833 0.01163 5e-05 1.2797 0.18469 0.61788 -1.62565
ILE_686 -7.39117 0.6013 3.87955 -0.47871 0.3053 0.09254 2.69239 -2.74823 -0.00858 -0.05317 -2.97259 0.03167 0 0 0 0 0 -0.06944 0.07326 0.53492 0 -0.47769 0 0.73287 0.02746 0.75677 -4.47153
LEU_687 -7.90587 0.57279 3.90418 -0.4727 0.20237 0.11069 2.61993 -2.82544 -0.01261 -0.06167 -2.45747 0.23959 0 0 0 0 0 0.11297 0.08986 0.43199 0 -0.24076 0 0.18072 -0.10146 0.70264 -4.91028
LEU_688 -7.3392 0.57273 4.14511 -0.45108 0.14728 0.09888 2.76896 -2.79447 -0.00579 -0.02036 -2.36826 0.21203 0 0 0 0 0 -0.02862 0.08559 0.51928 0 -0.24062 0 0.18072 -0.21032 0.68728 -4.04083
ASN_689 -7.33575 0.5793 5.7292 -0.19951 0.12038 0.30543 3.37028 -3.26545 -0 -0 -2.45273 -0.31399 0 0 0 0 0 0.03921 0.02183 0 1.46964 0.26493 0 -0.93687 -0.06688 0.57574 -2.09523
VAL_690 -8.95022 0.98816 2.7226 -0.28459 0.11818 0.05696 2.48253 -2.87338 -0 -0 -2.14377 0.05102 0 0 0 0 0 0.28605 0.1394 0.0016 0 -0.37447 0 1.9342 0.27479 0.543 -5.02797
PHE_691 -10.5828 1.04213 3.03488 -0.65669 0.05142 0.34544 2.52688 -2.95218 -0.00858 -0.05317 -2.52745 0.09814 0 0 0 0 0 0.13092 0.02699 0 2.29985 -0.01231 0 1.0402 0.29862 0.92944 -4.96822
LEU_692 -8.04819 0.75121 3.70499 -0.47016 0.1512 0.11764 2.98164 -2.82687 -0.00375 -0.01554 -2.53697 0.17292 0 0 0 0 0 0.02945 0.00297 0.34599 0 -0.29371 0 0.18072 -0.09675 0.9954 -4.8578
ALA_693 -5.0145 0.35111 3.95361 -0.02172 0 0 2.1602 -2.59292 -0.00527 -0.01732 -1.45781 -0.35133 0 0 0 0 0 0.0614 0 0 0 -0.26441 0 1.8394 -0.37849 0.54649 -1.19155
ILE_694 -8.59361 0.98204 3.83874 -0.48532 0.29505 0.09606 2.69135 -2.97031 -0.00341 -0.02198 -1.86315 0.1115 0 0 0 0 0 -0.05391 0.04875 0.4877 0 -0.43553 0 0.73287 -0.18856 0.37316 -4.95856
ALA_695 -6.42491 0.80635 3.66923 -0.02132 0 0 2.72299 -2.92296 -0.00734 -0.0402 -2.2908 -0.34056 0 0 0 0 0 -0.02804 0 0 0 -0.15976 0 1.8394 -0.05419 0.517 -2.7351
VAL_696 -6.15856 0.38259 4.18278 -0.31252 0.1798 0.07185 2.39004 -2.64137 -0 -0 -2.72246 -0.24084 0 0 0 0 0 -0.06465 0.00252 0.07972 0 -0.33513 0 1.9342 -0.14673 0.57238 -2.82639
ASP_697 -4.59947 0.10885 5.26469 -0.11098 0.01276 0.34202 2.32935 -2.63765 -0 -0 -2.3829 -0.26835 0 0 0 0 0 -0.04963 0.0585 0 1.72883 0.19356 0 -2.3716 -0.1875 0.47646 -2.09308
ASN_698 -8.20823 0.6694 7.26588 -0.19586 0.07653 0.29987 3.73876 -3.90332 -0.01586 -0.14192 -3.70768 -0.28022 0 0 0 -0.35554 0 -0.00641 0.00555 0 1.4909 0.37311 0 -0.93687 -0.03059 0.32492 -3.53758
LEU_699 -8.40845 0.8992 4.05975 -0.48924 0.21462 0.1086 2.87154 -3.18783 -0.00341 -0.02198 -1.89709 0.20986 0 0 0 0 0 0.01797 0.2523 0.48356 0 -0.2398 0 0.18072 0.04321 0.42663 -4.47984
ALA_700 -5.11681 0.44902 3.57789 -0.02234 0 0 2.32332 -2.42301 -0.00734 -0.0402 -2.40914 -0.34512 0 0 0 0 0 -0.02658 0 0 0 -0.2447 0 1.8394 -0.2713 0.45268 -2.26422
ASP_701 -6.55661 0.39523 7.93685 -0.19474 0.00035 0.63722 3.76746 -3.60344 -0.00683 -0.03483 -3.94866 -0.12734 0 0 0 -0.69869 0 -0.02736 0.02188 0 3.28688 0.13267 0 -2.3716 -0.23746 0.38242 -1.24659
ALA_702 -5.91704 0.22707 4.91624 -0.02168 0 0 2.91503 -2.98037 -0.00036 -0.00129 -3.23443 -0.35522 0 0 0 0 0 -0.00957 0 0 0 -0.26647 0 1.8394 -0.25875 0.32218 -2.82526
ASP_703 -4.99815 0.21868 6.80305 -0.10814 0.00774 0.33194 2.96926 -3.14276 -0.00838 -0.06807 -3.13436 -0.2242 0 0 0 -0.45076 0 0.00935 0.06181 0 1.89241 -0.03186 0 -2.3716 -0.31267 0.35538 -2.20136
SER_704 -4.02166 0.11285 5.00086 -0.0275 0 0.06428 2.4413 -2.37731 -0 -0 -2.5967 -0.60801 0 0 0 0 0 0.01058 1e-05 0.656 0 0.34412 0.60004 -0.77834 0.03934 0.30722 -0.83291
LEU_705 -7.85939 0.40395 5.82639 -0.67434 0.14216 0.24363 2.53619 -3.14853 -0 -0 -2.12718 0.10304 0 0 0 0 0 -0.02124 0.02127 0.82096 0 -0.21137 0 0.18072 0.11834 0.23902 -3.40638
THR_706 -6.31598 0.25516 7.24878 -0.20821 0.16785 0.07618 3.36821 -3.35162 -0.02304 -0.17549 -3.4915 -0.08469 0 0 0 -0.76238 0 -0.02398 0.00103 0.06902 0 -0.00897 2.28459 -1.0874 0.03393 0.29716 -1.73133
ASN_707 -4.98493 0.20873 5.80733 -0.18365 0.0499 0.27677 2.6366 -2.79029 -0.02376 -0.1478 -2.28665 -0.2854 0 0 0 0 0 0.07725 0.00174 0 1.42262 0.40101 0 -0.93687 0.10235 0.25939 -0.39563
ALA_708 -4.83032 0.40965 4.76449 -0.02289 0 0 2.78421 -2.6369 -0.01637 -0.15534 -2.24871 -0.36258 0 0 0 0 0 0.05576 0 0 0 -0.2183 0 1.8394 -0.14141 0.27858 -0.50073
GLU_709 -6.04558 0.2979 7.74032 -0.22191 0.0523 0.33625 3.35664 -3.4247 -0.02616 -0.19472 -2.73354 -0.63773 0 0 0 -0.8003 0 0.10091 0.21111 0 3.00684 -0.24778 0 -2.7348 -0.47124 0.28821 -2.14798
LYS_710 -4.91268 0.3282 5.66128 -0.28771 0.02035 0.1189 2.75896 -2.61424 -0.02376 -0.1478 -2.77129 -0.04854 0 0 0 0 0 0.09337 0.04379 1.73828 0 0.01642 0 -1.5107 -0.46478 0.31233 -1.68963
GLU_711 -4.36875 0.18191 5.21034 -0.21315 0.02473 0.28951 2.34637 -2.51268 -0.01637 -0.15534 -1.91098 -0.57929 0 0 0 0 0 -0.01624 0.00908 0 3.01248 -0.26846 0 -2.7348 -0.4492 0.29472 -1.85611
GLU_712 -4.10578 0.1346 5.38193 -0.32113 0.05607 0.34581 2.72294 -2.45741 -0 -0 -2.30669 -0.50784 0 0 0 -0.60339 0 0.0395 0.01386 0 3.82736 -0.05208 0 -2.7348 -0.33973 0.2044 -0.70238
GLU_713 -4.31935 0.31501 5.08752 -0.33764 0.0775 0.38805 2.84397 -2.46765 -0 -0 -2.71689 -0.58166 0 0 0 0 0 -0.02845 0.00238 0 3.38139 -0.13358 0 -2.7348 -0.08176 0.20339 -1.10258
GLN_714 -6.45466 0.53737 7.07972 -0.41816 0.107 0.27658 3.52349 -3.24009 -0.00312 -0.01924 -3.44419 -0.60964 0 0 0 -0.74609 0 -0.01766 0.03546 0 3.5113 -0.06087 0 -0.18838 -0.01193 0.33951 0.19641
ALA_715 -4.24357 0.28173 4.86935 -0.02311 0 0 2.22743 -2.50418 -0.02058 -0.13603 -1.81113 -0.37611 0 0 0 0 0 -0.0555 0 0 0 -0.40164 0 1.8394 -0.30586 0.37481 -0.28499
GLU_716 -4.37509 0.27262 5.4935 -0.20472 0.02092 0.26982 2.85024 -2.54918 -0.01274 -0.13662 -1.92109 -0.58881 0 0 0 0 0 0.02536 0.0415 0 3.09724 -0.29096 0 -2.7348 -0.44998 0.28675 -0.90606
VAL_717 -5.73138 0.4455 5.30471 -0.31341 0.23423 0.07254 2.93051 -2.85215 -0.01883 -0.15709 -2.27998 -0.22635 0 0 0 0 0 -0.0561 1e-05 0.10211 0 -0.25992 0 1.9342 -0.23849 0.2735 -0.83639
GLU_718 -7.04579 0.36891 7.31738 -0.21432 0.03667 0.3105 3.23255 -3.36585 -0.02058 -0.13603 -3.54027 -0.62379 0 0 0 -0.74609 0 0.1248 0.03211 0 3.01864 -0.2023 0 -2.7348 -0.34555 0.36891 -4.16487
GLU_719 -5.31046 0.29045 6.28197 -0.21025 0.02565 0.28308 2.62913 -2.87367 -0.02852 -0.27299 -1.68516 -0.58118 0 0 0 0 0 0.05952 0.01351 0 3.01384 -0.24361 0 -2.7348 -0.51635 0.37944 -1.48042
GLU_720 -5.17594 0.25031 6.47615 -0.2155 0.02793 0.29794 2.59988 -2.99196 -0.0374 -0.31672 -1.57435 -0.59934 0 0 0 0 0 0.04136 0.00508 0 3.00217 -0.26096 0 -2.7348 -0.54134 0.28501 -1.4625
VAL_721 -5.50401 0.44134 4.67381 -0.3141 0.22355 0.07271 2.46743 -2.68518 -0 -0 -1.14317 -0.2447 0 0 0 0 0 -0.01411 0.00045 0.07881 0 -0.29133 0 1.9342 -0.35203 0.37649 -0.27983
ALA_722 -5.07835 0.38872 4.48632 -0.02141 0 0 2.4587 -2.74345 -0.00334 -0.02049 -2.15894 -0.36113 0 0 0 0 0 0.01568 0 0 0 -0.30342 0 1.8394 -0.3126 0.44229 -1.37203
GLU_723 -4.13926 0.51457 5.26754 -0.21329 0.0254 0.28915 2.41638 -2.42492 -0.02315 -0.20711 -2.07787 -0.58477 0 0 0 0 0 0.0267 0.00596 0 3.00694 -0.28764 0 -2.7348 -0.56242 0.40143 -1.30115
ASP_724 -3.04922 0.1832 4.43652 -0.11137 0.01034 0.34312 1.51876 -1.97888 -0 -0 -1.2697 -0.47453 0 0 0 0 0 -0.10762 0.01708 0 1.7872 -0.01972 0 -2.3716 -0.49446 0.39805 -1.18283
ASP_725 -5.27961 0.55818 6.73745 -0.1116 0.0114 0.3461 2.84201 -2.91642 -0 -0 -2.59859 -0.1354 0 0 0 0 0 0.06765 0.02026 0 2.24381 -0.31628 0 -2.3716 -0.58202 0.43419 -1.05046
TYR_726 -5.19311 0.56927 4.3214 -0.93062 0.04994 0.34727 2.24348 -2.16861 -3e-05 -0.0001 -1.01669 -0.27654 0 0 0 0 0 -0.02528 0.06347 0 1.7663 -0.46986 0.00038 1.2797 -0.2067 0.60222 0.95589
GLU_727 -3.16463 0.15273 3.47712 -0.31549 0.05857 0.34225 0.75885 -1.67031 -0.0046 -0.04758 -0.39528 -0.35091 0 0 0 0 0 0.21888 0.04182 0 3.54565 0.15649 0 -2.7348 0.72236 0.61133 1.40246
ASP_728 -2.69125 0.06063 3.77277 -0.11087 0.01047 0.33913 0.92603 -1.63551 -0 -0 -0.21894 -0.23673 0 0 0 0 0 -0.02515 0.00236 0 2.06827 0.15345 0 -2.3716 0.66244 0.52504 1.23055
GLU_729 -4.69793 0.38951 5.65596 -0.4163 0.0476 0.82195 1.97876 -2.42225 -0.00053 -0.00463 -1.76849 -0.39892 0 0 0 0 0 0.02724 0.00202 0 3.28798 -0.21277 0 -2.7348 0.06641 0.56017 0.18097
LYS_730 -7.72038 0.38179 9.79323 -0.29817 0.02114 0.13231 4.52772 -4.13445 -0.06084 -0.26732 -3.80884 -0.07183 0 0 -0.49866 0 0 0.08809 0.15975 1.68925 0 -0.04589 0 -1.5107 -0.32117 0.74586 -1.19911
TYR_731 -6.36607 0.5339 6.04619 -1.05049 0.14482 0.44509 2.49778 -3.27086 -0 -0 -3.18254 -0.27617 0 0 0 0 0 -0.00349 0.00734 0 1.74613 -0.38927 0.0182 1.2797 -0.18927 0.92878 -1.08024
ASP_732 -3.19985 0.14329 4.18761 -0.11229 0.02004 0.34893 1.49577 -1.9746 -0 -0 -0.52627 -0.2668 0 0 0 0 0 -0.02878 0.0456 0 1.69349 0.12236 0 -2.3716 -0.12049 0.60727 0.06366
GLU_733 -3.78517 0.16561 4.70603 -0.21903 0.03538 0.31672 1.38648 -2.06702 -0.01444 -0.12991 -1.0755 -0.58609 0 0 0 0 0 -0.03163 0.02666 0 3.03037 -0.24259 0 -2.7348 -0.41398 0.36514 -1.26778
ASN_734 -4.33117 0.14384 4.93154 -0.20991 0.01745 0.30002 2.45382 -2.2805 -0.00053 -0.00463 -1.58546 -0.3631 0 0 0 -0.91814 0 -0.01727 0.00023 0 2.25409 0.04618 0 -0.93687 0.0314 0.50667 0.03764
GLY_735 -2.46018 0.0645 2.51581 -5e-05 0 0 1.09486 -1.3875 -0.00205 -0.00855 -1.59704 -0.38758 0 0 0 0 0 -0.18918 0 0 0 -1.4373 0 0.83697 -0.30002 0.38357 -2.87373
ASN_736 -3.58366 0.38831 3.70691 -0.17921 0.01019 0.26857 0.84398 -1.87374 -0 -0 0.18971 -0.38769 0 0 0 0 0 -0.03325 0.01767 0 1.88971 0.33319 0 -0.93687 -0.48926 0.17029 0.33485
GLU_737 -1.91323 0.04594 1.86567 -0.45668 0.21752 1.42193 0.26621 -0.87725 -0.02785 -0.15741 -0.20116 -3.01813 0 0 0 0 0 -0.05987 0.01527 0 3.93675 -0.34167 0 -2.7348 -0.27865 0.13457 -2.16283
GLU_738 -1.88409 0.1036 2.16905 -0.20758 0.03194 0.30011 0.42163 -0.9965 -0.02785 -0.15741 0.0899 -0.45866 0 0 0 0 0 -0.02264 0.00012 0 3.07776 -0.02491 0 -2.7348 -0.40969 0.09577 -0.63426
THR_739 -3.05611 0.19516 1.23906 -0.12175 0.07208 0.07889 0.72986 -0.85687 -0 -0 0.10239 -0.66953 0 0 0 0 0 -0.01953 0.03204 0.04217 0 -0.42378 2.28396 -1.0874 -0.32047 0.11645 -1.66337
ARG_740 -3.51079 0.16005 4.61271 -0.91396 0.33815 0.77431 2.3802 -1.89036 -0.00155 -0.01734 -3.23245 0.20265 0 0 -1.28485 -0.91814 0 0.06651 0.16528 2.57815 0 -0.07224 0 -1.2888 -0.27989 0.49196 -1.64041
ASP_741 -2.10637 0.37882 2.32299 -0.11384 0.01007 0.32765 0.7498 -0.94627 -0 -0 -0.68558 -0.25568 0 0 -0.7862 0 0 0.20689 0.00037 0 1.93194 0.09215 0 -2.3716 -0.25766 1.08504 -0.41749
ASP_742 -2.52362 0.41096 4.18534 -0.1774 0.03652 0.57196 1.1932 -1.66196 -6e-05 -0.00094 -1.78087 -1.22207 0 0 0 -0.80701 0 -0.00151 0.12405 0 2.05569 -0.9 0 -2.3716 0.0416 1.31474 -1.51298
SER_743 -2.84441 0.39806 3.49388 -0.02723 0 0.06291 1.63816 -1.60445 -0.04918 -0.16575 -1.31113 -0.49626 0 0 -0.31481 0 0 -0.01288 0.00297 0.21923 0 -0.38739 0.60227 -0.77834 0.00997 0.76914 -0.79524
ARG_744 -4.39549 0.53073 4.98808 -0.87876 0.20192 0.63976 1.94987 -2.13255 -0.01577 -0.13637 -3.76122 -0.08445 0 0 -0.31481 -0.80701 0 -0.00808 0.05128 1.95902 0 -0.01213 0 -1.2888 -0.12136 0.48247 -3.15367
ILE_745 -3.83443 0.348 0.66201 -0.53087 0.30679 0.13755 0.15922 -0.8442 -0 -0 0.02032 -0.09465 0 0 0 0 0 -0.01476 0.00022 0.48791 0 -0.24501 0 0.73287 0.11476 0.48522 -2.10906
VAL_746 -3.25015 0.33993 1.54508 -0.31045 0.18574 0.06633 0.63702 -1.03484 -0.0064 -0.03695 0.44834 -0.42354 0 0 0 0 0 0.03058 1e-05 0.09586 0 -0.47484 0 1.9342 -0.24087 0.23567 -0.25929
MET_747 -2.83365 0.17542 1.27241 -0.64013 0.06086 0.31278 0.41216 -0.85514 -0 -0 0.5173 -0.36735 0 0 0 0 0 0.02665 0.22833 1.75257 0 0.19432 0 0.60916 -0.16591 0.31926 1.01904
GLU_748 -2.35472 0.19749 2.07377 -0.24367 0.05919 0.40049 0.8349 -0.97636 -0 -0 -0.18452 -0.56375 0 0 0 0 0 -0.07499 0.01464 0 2.89774 -0.042 0 -2.7348 -0.15755 0.38586 -0.46829
GLU_749 -1.61288 0.11589 2.22969 -0.28699 0.04694 0.348 0.6357 -0.96783 -0.0064 -0.03695 0.15974 -0.26143 0 0 0 0 0 -0.10169 0.00538 0 2.72613 -0.07323 0 -2.7348 -0.47656 0.17754 -0.11374
GLU_750 -1.48012 0.07332 1.53847 -0.29998 0.05913 0.365 0.30538 -0.65022 -0 -0 0.17992 -0.28315 0 0 0 0 0 -0.0652 0.00268 0 2.76585 -0.04661 0 -2.7348 -0.61075 0.09218 -0.7889
GLU_751 -1.97887 0.05758 2.16131 -0.36196 0.08528 0.47515 0.43506 -0.91834 -0 -0 -0.29625 -0.5432 0 0 0 0 0 0.02121 0.01232 0 3.42504 -0.00821 0 -2.7348 -0.3224 0.13127 -0.35978
GLU_752 -1.49171 0.07323 1.62929 -0.48646 0.25419 1.57151 0.34545 -0.72583 -0 -0 -0.00187 -2.56583 0 0 0 0 0 -0.06736 0.01947 0 4.38228 -0.03178 0 -2.7348 -0.31985 0.18286 0.0328
GLY_753 -1.00227 0.16342 1.5476 -6e-05 0 0 1.03164 -0.72244 -0.00803 -0.03102 -0.89944 -0.39016 0 0 0 0 0 -0.07616 0 0 0 0.32356 0 0.83697 -0.30999 0.17325 0.63686
GLY_754 -0.88151 0.08011 1.0053 -9e-05 0 0 0.37484 -0.47996 -0 -0 0.10799 -0.39661 0 0 0 0 0 -0.00121 0 0 0 0.2899 0 0.83697 0.84675 0.13949 1.92195
GLU_755 -3.13472 0.28662 3.4359 -0.29592 0.05435 0.36862 0.90158 -1.52171 -0.00218 -0.00958 -1.29536 -0.29615 0 0 0 0 0 -0.01311 2e-05 0 3.01948 -0.0683 0 -2.7348 0.97376 0.14482 -0.18667
ILE_756 -6.57953 0.72535 1.44416 -0.47673 0.35433 0.10189 0.03249 -1.4619 -0.0129 -0.04295 0.12649 0.09981 0 0 0 0 0 0.32137 0.10042 0.42026 0 -0.68032 0 0.73287 -0.12335 0.4248 -4.49345
ILE_757 -6.83942 0.97774 3.28226 -0.50642 0.56279 0.1146 1.66382 -2.24018 -0.00107 -0.01461 -0.92955 -0.02541 0 0 0 0 0 -0.00142 0.00048 0.396 0 -0.75282 0 0.73287 -0.53885 0.9883 -3.13088
THR_758 -4.19827 0.27251 2.27493 -0.1209 0.04976 0.05121 0.89802 -1.40004 -0.01501 -0.05627 -0.05333 -0.72392 0 0 0 0 0 -0.00504 0.04941 0.38288 0 0.26319 2.28535 -1.0874 -0.33445 0.89797 -0.56939
ALA_759 -4.73099 0.70363 1.51796 -0.02858 0.00708 0 0.93968 -1.5568 -0 -0 -0.84956 -0.45828 0 0 0 0 0 -0.07941 0 0 0 0.10558 0 1.8394 -0.25842 0.48178 -2.36694
ARG_760 -5.53035 0.6698 5.38855 -1.07803 0.31346 0.65801 2.46135 -2.35821 -0.02026 -0.11171 -1.42126 0.01797 0 0 0 0 0 0.36583 0.07348 1.87361 0 -0.19167 0 -1.2888 -0.24102 1.02793 0.60868
PRO_761 -4.12137 0.77495 3.48024 -0.08394 0 0.05202 1.42403 -1.45557 -0.00745 -0.07252 -1.26325 0.69696 0 0 0 0 0 -0.0946 0.00895 0.58106 0 -0.3356 0 -2.4119 -0.27788 1.03536 -2.07049
ARG_762 -2.05381 0.22048 2.23223 -1.70029 0.51444 1.94894 0.81127 -0.95114 -0.00517 -0.07654 0.39797 -2.12457 0 0 0 0 0 -0.05413 0.06939 2.75 0 -0.1878 0 -1.2888 -0.1574 0.40365 0.74872
ARG_763 -7.3867 0.60786 8.11888 -0.62339 0.09851 0.43147 3.26217 -3.56789 -0.00585 -0.02144 -4.23235 0.0751 0 0 0 -1.21612 0 -0.02295 0.18864 2.0233 0 -0.11786 0 -1.2888 -0.10966 0.61263 -3.17445
MET_764 -8.62832 0.96222 4.4952 -0.78604 0.46758 0.38512 3.03719 -2.73863 -0 -0 -2.35459 -0.14542 0 0 0 0 0 -0.01641 0.00332 2.52714 0 -0.16878 0 0.60916 -0.34574 0.76088 -1.93612
SER_765 -2.74883 0.33527 3.15238 -0.0295 0 0.04975 1.2164 -1.56788 -0.01296 -0.15034 -0.17186 -1.00387 0 0 0 0 0 -0.0714 0.03886 0.16152 0 -0.28739 0.60003 -0.77834 -0.49389 0.46603 -1.29604
GLU_766 -4.90372 0.4542 5.46221 -0.22849 0.0347 0.34748 2.62809 -2.39571 -0 -0 -2.93759 -0.56902 0 0 0 -1.21612 0 0.08608 0.03187 0 3.73961 -0.10471 0 -2.7348 -0.61368 0.17101 -2.74862
LEU_767 -8.49269 1.58922 2.28781 -0.54158 0.31944 0.15391 1.72646 -2.13758 -0.00226 -0.00666 -1.38408 0.10716 0 0 0 0 0 -0.05648 0.06565 0.16925 0 -0.15524 0 0.18072 -0.55675 0.348 -6.38571
VAL_768 -4.98636 0.41447 2.60282 -0.2676 0.16065 0.05202 1.37509 -1.79335 -0.00035 -0.00128 -0.19642 -0.10314 0 0 0 0 0 -0.0308 0.00852 0.20438 0 -0.57113 0 1.9342 -0.46977 0.475 -1.19305
THR_769 -2.97667 0.16842 1.80376 -0.19957 0.11699 0.07115 1.10816 -1.15071 -0.01305 -0.10255 -0.56902 -0.82402 0 0 0 0 0 0.02395 0.00959 1.19911 0 -0.46595 2.39935 -1.0874 -0.08214 0.32533 -0.24525
ALA_770 -1.74438 0.12175 1.03585 -0.02527 0.0001 0 0.73714 -0.70546 -0 -0 0.088 -0.2419 0 0 0 0 0 -0.00589 0 0 0 -0.05785 0 1.8394 -0.35733 0.31048 0.99466
LYS_771 -2.05348 0.09051 2.14752 -0.32296 0.04979 0.19065 0.94834 -0.98862 -0 -0 -0.70131 -0.30165 0 0 -0.55355 0 0 -0.01534 0.00679 1.81358 0 0.09813 0 -1.5107 -0.47999 0.28728 -1.29501
GLN_772 -3.57948 0.19542 3.2707 -0.73042 0.11159 0.48039 1.63428 -1.56515 -0 -0 -0.80761 -0.62645 0 0 -1.16063 0 0 -0.10429 0.03361 0 5.07289 0.11468 0 -0.18838 -0.14825 0.24069 2.2436
GLN_773 -2.54182 0.08501 2.67018 -0.68882 0.09941 0.79393 1.12676 -1.25116 -0 -0 -0.66113 -0.66943 0 0 -0.55355 0 0 -0.05828 0.05745 0 2.22906 -0.01208 0 -0.18838 -0.1578 0.27412 0.55346
LYS_774 -2.88237 0.43498 2.87851 -0.30659 0.03119 0.13617 1.21658 -1.19144 -0 -0 -0.63807 0.21491 0 0 -1.16063 0 0 -0.01101 0.03095 1.92942 0 0.0589 0 -1.5107 -0.28503 0.72688 -0.32732
PRO_775 -1.92755 0.42243 1.01765 -0.18966 0.00144 0.13466 0.37486 -0.47678 -0 -0 -0.1907 0.07776 0 0 0 0 0 0.04926 0.0028 0.6266 0 -1.03266 0 -2.4119 -0.55421 0.66916 -3.40684
ILE_776 -5.16347 0.85939 0.61429 -0.64015 0.57702 0.13141 0.80979 -1.07138 -0 -0 -0.29994 0.31238 0 0 0 0 0 0.13629 0.00182 0.94779 0 -0.66522 0 0.73287 -0.53986 0.96784 -2.28914
PRO_777 -3.72641 0.61543 1.84217 -0.13109 0.00049 0.09559 0.94234 -0.92353 -0 -0 -0.72442 0.23521 0 0 0 0 0 -0.04545 0.01594 0.23923 0 -1.11141 0 -2.4119 -0.63665 1.05053 -4.67393
LYS_778 -1.9625 0.18129 2.30402 -0.31762 0.03061 0.16175 1.02014 -1.06651 -0.01877 -0.11885 -0.37246 0.01577 0 0 0 0 0 -0.04771 0.00239 2.2664 0 0.12705 0 -1.5107 -0.40384 0.33516 0.62563
ALA_779 -4.80894 0.67545 2.72682 -0.0223 0 0 1.9727 -1.88391 -0 -0 -1.12478 -0.36157 0 0 0 0 0 -0.08762 0 0 0 -0.40228 0 1.8394 -0.34633 0.29417 -1.52918
SER_780 -4.15984 0.53876 4.70724 -0.0252 3e-05 0.02352 1.73155 -2.23675 -0.01078 -0.07445 -1.65732 -0.54791 0 0 0 0 0 -0.05682 0.00013 0.66178 0 0.21423 0.60461 -0.77834 -0.20225 0.56191 -0.70588
SER_781 -3.39757 0.25087 4.1435 -0.0278 0 0.04439 2.12201 -1.94953 -0 -0 -0.91134 -1.06746 0 0 0 0 0 -0.07239 0.01846 0.21816 0 0.02248 0.60119 -0.77834 -0.19901 0.57319 -0.40918
LEU_782 -5.58004 0.38429 4.31721 -0.48193 0.15585 0.09945 2.49343 -2.39065 -0.01877 -0.11885 -1.73035 0.22029 0 0 0 0 0 -0.02675 0.18829 0.44624 0 -0.21112 0 0.18072 -0.27273 0.484 -1.86142
PHE_783 -10.4647 1.22559 4.30188 -0.76834 0.15293 0.44403 2.34604 -3.11328 -0 -0 -0.31262 0.097 0 0 0 0 0 0.43331 0.17061 0 2.23786 0.00521 0 1.0402 -0.00962 1.18172 -1.03216
ILE_784 -4.57863 0.37638 4.43501 -0.49019 0.32983 0.09607 1.89624 -2.2224 -0 -0 -1.64855 0.08081 0 0 0 0 0 -0.06147 0.06965 0.5182 0 -0.50103 0 0.73287 -0.00186 1.02758 0.05853
LEU_785 -3.06182 0.16232 3.24399 -0.48013 0.19797 0.11502 1.57793 -1.60896 -0.01078 -0.07445 -0.56437 0.23487 0 0 0 0 0 -0.06275 0.06717 0.28507 0 -0.28112 0 0.18072 -0.12444 0.32046 0.11669
SER_786 -3.95565 0.65971 3.97405 -0.0302 0.03176 0.0299 2.22495 -2.1156 -0.02233 -0.11737 -2.08047 -0.10489 0 0 0 0 0 0.07231 0.02727 0.62016 0 -0.06676 0.60007 -0.77834 -0.30997 0.35532 -0.98606
HIS_787 -6.33107 1.01505 3.89163 -0.66316 0.11624 0.69315 1.88636 -2.47335 -0 -0 -2.17701 -0.1263 0 0 -0.7353 0 0 0.06979 0.03541 0 3.07441 -0.20357 0 -0.45461 0.28758 0.67657 -1.41817
THR_788 -3.24542 0.68452 2.92836 -0.12504 0.10254 0.0744 1.38966 -1.51425 -0 -0 -0.25755 -1.02313 0 0 0 0 0 0.35393 0.04024 0.03292 0 -0.68707 2.28173 -1.0874 0.5261 3.45015 3.9247
ASN_789 -5.71378 1.15648 4.98391 -0.19573 0.1105 0.32669 2.42713 -2.45547 -0.02233 -0.11737 -0.29828 -1.02964 0 0 0 -0.51366 0 -0.0097 0.0015 0 2.20932 -1.02879 0 -0.93687 0.29737 4.39762 3.58891
PRO_790 -3.7932 1.1376 1.76088 -0.08911 0.00075 0.05482 0.77733 -0.96372 -0 -0 -0.64183 0.69371 0 0 -0.7353 0 0 -0.17669 0.00368 0.63391 0 -0.56011 0 -2.4119 0.01223 1.74693 -2.55001
PHE_791 -5.98676 0.68251 3.67733 -0.99828 0.17012 0.37308 1.75698 -2.08831 -0 -0 -0.53027 -0.74681 0 0 0 0 0 -0.00602 0.04801 0 2.1024 -0.20621 0 1.0402 0.62852 0.48119 0.39769
ARG_792 -6.67498 0.49707 5.08867 -0.60454 0.1075 0.35168 2.02099 -2.59974 -0 -0 -0.87589 0.20888 0 0 0 -0.51366 0 0.01291 0.17862 1.95053 0 -0.18129 0 -1.2888 0.5258 0.43394 -1.36231
VAL_793 -8.82652 1.44643 3.56137 -0.28116 0.16249 0.04798 2.93852 -3.03489 -0 -0 -1.02735 0.37449 0 0 0 0 0 -0.07407 0.07434 0.76298 0 0.15455 0 1.9342 -0.42961 0.69317 -1.52307
PHE_794 -6.43494 0.71995 4.53274 -0.65152 0.04734 0.32378 2.54922 -2.69369 -0 -0 -1.57425 0.08889 0 0 0 0 0 0.02791 0.00143 0 2.34489 -0.02539 0 1.0402 -0.11877 0.66232 0.84012
CYS_795 -6.35603 0.54634 4.56017 -0.04031 0 0.01423 2.58433 -2.6186 -0.00895 -0.03229 -2.01568 -0.40677 0 0 0 0 0 0.03199 0.00373 0.31799 0 0.25813 0 3.6196 0.24024 0.52606 1.22417
ASN_796 -6.18096 0.31901 6.2919 -0.17724 0.02888 0.25641 3.35805 -3.18585 -0 -0 -3.65804 -0.31087 0 0 0 -0.85324 0 -0.00511 0.02805 0 1.62675 0.5455 0 -0.93687 0.34442 0.46532 -2.04387
LYS_797 -7.86354 0.53208 6.06539 -0.40388 0.05928 0.21289 2.43134 -2.88211 -0.02962 -0.17431 -1.2293 -0.11933 0 0 0 0 0 0.01515 0.21598 1.83793 0 0.00986 0 -1.5107 0.11678 0.49418 -2.22194
ILE_798 -9.12323 1.22378 3.45241 -0.52064 0.51803 0.10674 2.49996 -2.69124 -0 -0 -2.75001 0.05151 0 0 -0.64968 0 0 0.07421 0.10356 0.63834 0 -0.50011 0 0.73287 0.00349 0.91411 -5.9159
VAL_799 -6.16119 0.9921 2.0313 -0.29071 0.13033 0.05516 1.57692 -1.98014 -0.03317 -0.1134 -0.67876 -0.06164 0 0 0 0 0 -0.05903 0.09757 0.24788 0 -0.04034 0 1.9342 0.15981 1.18013 -1.01299
ASN_800 -3.31134 0.15772 3.1458 -0.17723 0.01254 0.26615 1.6139 -1.63125 -0.00895 -0.03229 -0.88371 -0.29283 0 0 0 -0.85324 0 0.0543 0.00985 0 1.97049 0.15679 0 -0.93687 0.59673 0.77394 0.6305
HIS_D_801 -7.68914 0.91502 6.19627 -0.60847 0.02018 0.43012 3.40619 -3.28318 -0.00849 -0.03947 -2.54273 -0.48648 0 0 0 0 0 -0.04692 0.00778 0 2.34542 -0.00111 0 -0.45461 0.30754 0.70418 -0.82791
SER_802 -3.7556 0.17718 4.20187 -0.02831 0.00034 0.04263 1.74296 -2.08752 -0 -0 -1.13868 -1.05302 0 0 0 0 0 -0.04835 0.00966 0.22401 0 0.01694 0.60564 -0.77834 -0.467 1.03286 -1.30272
TYR_803 -8.82989 0.99831 4.16405 -0.56707 0.29518 0.2742 2.97274 -2.81153 -0 -0 -1.02799 -0.3523 0 0 0 0 0 0.06236 0.06159 0 3.10895 0.03483 3e-05 1.2797 -0.33422 0.81883 0.14777
PHE_804 -7.61633 0.43153 4.67944 -0.73286 0.01799 0.21654 2.72715 -2.81407 -0.02113 -0.13484 -0.91778 -0.09153 0 0 0 0 0 0.0336 0.02313 0 1.80552 -0.36161 0 1.0402 -0.01845 0.46342 -1.27007
THR_805 -5.1237 0.21307 4.98331 -0.20956 0.17837 0.07728 2.23521 -2.54647 -0.02629 -0.15399 -2.13727 -0.15608 0 0 0 0 0 -0.02859 9e-05 0.07679 0 -0.00608 2.27339 -1.0874 0.03909 0.31578 -1.08306
ASN_806 -6.91893 0.49185 5.95374 -0.1819 0.04039 0.27382 3.13625 -3.17253 -0 -0 -2.40095 -0.28505 0 0 0 0 0 0.10764 0.01751 0 1.41906 0.29828 0 -0.93687 0.04633 0.29686 -1.8145
SER_807 -4.9231 0.25015 5.47036 -0.02773 0 0.06428 2.7748 -2.64143 -0 -0 -3.38578 -0.57235 0 0 0 0 0 0.12635 0.00245 0.80562 0 0.32353 0.60118 -0.77834 0.05412 0.26959 -1.58628
VAL_808 -6.97897 0.56927 4.90421 -0.31341 0.26541 0.07245 2.79633 -2.962 -0 -0 -2.3031 -0.17649 0 0 0 0 0 -0.04024 4e-05 0.08438 0 -0.28297 0 1.9342 -0.02709 0.33594 -2.12204
LEU_809 -6.83339 0.54428 4.87637 -0.46839 0.17508 0.11304 2.77199 -2.82026 -0 -0 -2.00498 0.20879 0 0 0 0 0 0.19159 0.10594 0.32911 0 -0.26659 0 0.18072 -0.23545 0.3987 -2.73345
ILE_810 -6.16107 0.51762 5.37355 -0.50108 0.34212 0.10067 2.89779 -2.85648 -0.00291 -0.01928 -2.63559 -0.01827 0 0 0 0 0 -0.05658 0.02314 0.54788 0 -0.43742 0 0.73287 -0.1624 0.39908 -1.91635
CYS_811 -7.15396 0.64611 5.17449 -0.04872 0 0.01622 3.24682 -2.80848 -0 -0 -3.24119 0.021 0 0 0 0 0 0.10289 0.00508 0.30168 0 0.27464 0 3.6196 0.12615 0.42215 0.7045
ILE_812 -8.30185 0.7485 4.7861 -0.4938 0.40076 0.09977 2.75879 -3.04288 -0 -0 -2.59128 0.00862 0 0 0 0 0 -0.04679 0.01825 0.51038 0 -0.42467 0 0.73287 0.15755 0.42227 -4.25742
LEU_813 -4.76666 0.26372 4.89458 -0.4795 0.2211 0.11235 2.48369 -2.48595 -0 -0 -1.92828 0.25282 0 0 0 0 0 0.04828 0.02722 0.34854 0 -0.27423 0 0.18072 -0.12335 0.37969 -0.84527
VAL_814 -5.87566 0.53103 4.04079 -0.30949 0.21745 0.07202 2.72866 -2.59003 -0 -0 -2.50307 -0.26682 0 0 0 0 0 -0.04993 0.00566 0.13147 0 -0.32995 0 1.9342 -0.20949 0.34884 -2.12431
SER_815 -7.01759 0.63784 7.04636 -0.02905 0 0.06565 3.46422 -3.38507 -0.00829 -0.11477 -2.69584 -0.524 0 0 0 0 0 0.10518 0.06703 0.98921 0 0.29936 0.62529 -0.77834 -0.07495 0.36998 -0.95777
SER_816 -6.06289 0.74686 5.86599 -0.02529 0 0.05876 3.55246 -3.00162 -0 -0 -2.60538 -0.63864 0 0 0 0 0 0.12959 0.00272 0.67504 0 0.35664 0.6 -0.77834 0.12152 0.34914 -0.65345
ALA_817 -4.07461 0.31302 4.03544 -0.02176 0 0 2.57522 -2.42383 -0 -0 -1.87419 -0.37184 0 0 0 0 0 0.00574 0 0 0 -0.32857 0 1.8394 -0.1208 0.33787 -0.10892
MET_818 -8.26139 0.75959 4.48189 -0.39515 0.05916 0.2473 2.59948 -2.61229 -0 -0 -1.15428 -0.10104 0 0 0 0 0 0.12666 0.08964 2.34035 0 -0.10665 0 0.60916 -0.37532 0.33435 -1.35855
LEU_819 -8.60116 0.86174 4.08997 -0.43906 0.10164 0.09377 2.81814 -2.99006 -0.02017 -0.2104 -1.74698 0.16924 0 0 0 0 0 -0.0164 0.18143 0.58504 0 -0.22347 0 0.18072 -0.15305 0.44621 -4.87285
ALA_820 -5.37766 0.60031 2.31391 -0.02288 0 0 2.10304 -2.16916 -0.0016 -0.00443 -1.12295 -0.36087 0 0 0 0 0 -0.05897 0 0 0 -0.3399 0 1.8394 -0.38287 0.47304 -2.51161
ALA_821 -3.3982 0.29369 2.45531 -0.02817 0.0072 0 1.43827 -1.75876 -0 -0 -0.87151 -0.42222 0 0 0 0 0 -0.06471 0 0 0 -0.02472 0 1.8394 -0.61797 0.58829 -0.56409
GLU_822 -6.00731 0.65014 5.96947 -0.2853 0.0662 0.32106 2.57438 -2.65753 -0.03405 -0.34304 -3.22844 -0.21596 0 0 0 -1.25841 0 -0.02553 0.07555 0 2.86987 -0.03027 0 -2.7348 -0.60598 0.55611 -4.34385
ASP_823 -5.20955 0.41864 7.34428 -0.11426 0.0049 0.33865 3.32191 -2.95128 -0.00519 -0.02647 -3.18997 -0.55111 0 0 -2.20534 -1.31188 0 -0.04041 0.14313 0 4.74613 -0.68487 0 -2.3716 -0.26558 1.13374 -1.47613
PRO_824 -5.11764 0.47763 3.31163 -0.08814 0.00027 0.05502 0.92091 -1.16791 -0 -0 -0.29879 0.72473 0 0 0 0 0 -0.02618 0.01225 0.38101 0 0.33013 0 -2.4119 0.00053 1.22647 -1.67
LEU_825 -8.04004 1.40691 3.80808 -0.50163 0.30232 0.10367 1.1691 -2.56368 -0.01873 -0.1332 -1.14363 0.28077 0 0 0 0 0 0.00337 0.19759 0.68126 0 -0.16408 0 0.18072 0.33584 0.70791 -3.38745
GLU_826 -5.53753 0.47532 5.95812 -0.52433 0.32184 1.65198 1.34919 -2.69137 -0.02621 -0.18531 -1.85847 -2.71922 0 0 0 0 0 0.00445 0.08 0 4.74726 0.23912 0 -2.7348 0.66651 0.64929 -0.13417
ALA_827 -2.79559 0.26438 3.32946 -0.02136 0 0 1.81934 -1.71431 -0 -0 -0.72066 -0.38211 0 0 -0.72931 0 0 -0.06979 0 0 0 -0.40264 0 1.8394 -0.00645 0.47153 0.88191
GLN_828 -2.87999 0.21662 2.61701 -0.75999 0.33727 1.10798 0.58834 -1.33019 -0.01799 -0.20173 -0.47559 -2.30136 0 0 0 0 0 -0.03875 0.0051 0 3.20685 -0.12699 0 -0.18838 -0.4824 0.45259 -0.27158
SER_829 -5.09977 0.84841 6.63105 -0.03201 2e-05 0.05525 3.75204 -2.81265 -0.01514 -0.13883 -3.29639 -0.94829 0 0 -0.76989 0 0 0.15815 0.04747 0.81716 0 0.0307 0.60254 -0.77834 -0.52052 0.92553 -0.5435
PRO_830 -3.40196 0.50905 3.09868 -0.06975 0 0.04363 1.78752 -1.40596 -0 -0 -0.73682 0.61272 0 0 0 0 0 -0.20221 0.04034 0.2487 0 -0.57207 0 -2.4119 -0.25939 0.88184 -1.83759
ARG_831 -5.39277 0.6291 6.7147 -0.70295 0.08349 0.44208 3.77299 -2.94044 -0 -0 -4.35123 0.28886 0 0 -0.76989 -1.31188 0 -0.01009 0.08202 1.46821 0 -0.11015 0 -1.2888 -0.153 0.51474 -3.03503
ASN_832 -7.47971 0.37044 8.34326 -0.18046 0.03605 0.27862 4.96455 -3.99154 -0 -0 -3.98791 -0.34245 0 0 -2.93465 0 0 0.14726 0.02063 0 1.48219 0.13337 0 -0.93687 -0.19346 0.68985 -3.58082
THR_833 -4.33869 0.26539 5.17651 -0.20073 0.11092 0.07205 2.15051 -2.44513 -0 -0 -1.89979 -0.17405 0 0 0 0 0 0.08208 0.0067 0.07869 0 0.00558 2.31909 -1.0874 0.04291 0.47288 0.6375
ILE_834 -5.76275 0.39618 4.56601 -0.4914 0.31993 0.09844 2.63509 -2.55844 -0 -0 -2.01908 0.06437 0 0 0 0 0 -0.01861 0.02473 0.49484 0 -0.43029 0 0.73287 0.07521 0.30892 -1.56399
LEU_835 -8.85751 1.06023 5.4239 -0.55902 0.26606 0.13184 3.45302 -3.46254 -0 -0 -2.22221 0.12058 0 0 0 0 0 -0.00544 0.14911 3.32163 0 -0.28434 0 0.18072 -0.13048 0.57037 -0.84408
ASN_836 -4.86686 0.23119 6.10839 -0.16431 0.01355 0.23504 2.8116 -2.9318 -0 -0 -3.03572 -0.34673 0 0 0 0 0 0.34604 0 0 1.46175 0.51087 0 -0.93687 -0.07952 0.56377 -0.07959
TYR_837 -5.59265 0.46759 4.60076 -1.08227 0.12007 0.4585 2.55875 -2.51504 -0 -0 -2.23186 -0.32148 0 0 0 0 0 0.00078 0.5153 0 1.77565 -0.41219 0.00098 1.2797 0.14137 0.36083 0.1248
PHE_838 -9.44287 0.95938 4.39703 -0.65504 0.06673 0.27362 2.9163 -3.0519 -0.00292 -0.01626 -2.50303 -0.02923 0 0 0 0 0 0.01239 0.24506 0 2.62597 0.04247 0 1.0402 -0.06461 0.6529 -2.53381
ASP_839 -6.79195 0.26738 9.21958 -0.10818 0.01523 0.33337 4.22676 -4.05643 -0.00538 -0.09548 -6.79891 -0.26704 0 0 0 -0.98688 0 0.25069 0.05388 0 1.74796 0.16269 0 -2.3716 -0.26561 0.65749 -4.81244
TYR_840 -5.2631 0.39339 5.2762 -0.89548 0.06109 0.31123 2.62762 -2.70077 -0 -0 -2.74278 -0.30099 0 0 0 0 0 0.0221 0.01274 0 1.79608 -0.38503 0.00011 1.2797 -0.10907 0.31814 -0.29881
PHE_841 -7.33896 0.61615 4.51074 -0.98209 0.06625 0.33611 2.95026 -2.81557 -0 -0 -2.52729 -0.02258 0 0 0 0 0 -0.00907 0.13756 0 1.78354 -0.49144 0 1.0402 0.09121 0.17616 -2.4788
PHE_842 -11.8549 1.38686 5.08426 -0.65162 0.23882 0.31787 3.12128 -3.68282 -0 -0 -2.37636 0.01285 0 0 0 0 0 0.13762 0.00556 0 2.7033 0.11119 0 1.0402 -0.04934 0.33552 -4.11969
THR_843 -7.59208 0.53231 6.66337 -0.20108 0.06986 0.07254 3.86535 -3.54529 -0.00726 -0.11471 -4.88212 -0.07533 0 0 0 0 0 0.16377 0.00155 0.10198 0 0.05312 2.2858 -1.0874 -0.08262 0.54835 -3.22988
THR_844 -5.29762 0.5298 5.99552 -0.20783 0.14602 0.07625 3.18469 -2.9292 -0 -0 -3.0003 -0.14803 0 0 0 0 0 0.02337 0.00016 0.09849 0 0.02492 2.28496 -1.0874 0.01806 0.5244 0.23626
VAL_845 -6.81796 0.44433 3.81358 -0.30984 0.24682 0.07205 2.87083 -2.61285 -0 -0 -2.37687 -0.09342 0 0 0 0 0 -0.03015 0.02096 0.06961 0 -0.22911 0 1.9342 -0.01889 0.4131 -2.60359
PHE_846 -10.2451 0.82745 5.14436 -0.6185 0.1209 0.3281 2.81528 -3.28428 -0.0033 -0.02148 -2.06057 -0.01947 0 0 0 0 0 0.02427 0.14091 0 2.66027 0.1104 0 1.0402 -0.10923 0.38793 -2.76189
THR_847 -6.38871 0.66237 6.22905 -0.20101 0.10866 0.07253 3.75681 -3.19381 -0 -0 -4.8407 -0.11606 0 0 0 0 0 0.05304 0.01535 0.0659 0 0.0155 2.35357 -1.0874 -0.02217 0.37311 -2.14396
VAL_848 -5.9601 0.59108 5.04359 -0.311 0.19713 0.06938 2.84874 -2.80137 -0.01289 -0.06701 -2.34054 -0.08021 0 0 0 0 0 -0.06112 0.01552 0.05927 0 -0.33254 0 1.9342 0.02631 0.37321 -0.80836
GLU_849 -7.50423 0.45389 8.36026 -0.33697 0.12812 0.39092 3.85202 -3.65254 -0.00859 -0.06311 -5.59089 -0.62241 0 0 0 -1.28973 0 -0.01575 0.07624 0 3.03202 -0.01015 0 -2.7348 0.00738 0.35808 -5.17025
ILE_850 -8.3606 0.85047 4.49689 -0.65401 0.47674 0.14224 2.77932 -3.00227 -0.00694 -0.04839 -2.45744 0.36368 0 0 0 0 0 -0.01195 0.01864 0.60734 0 -0.50535 0 0.73287 0.09337 0.52234 -3.96303
THR_851 -5.01188 0.31563 5.28457 -0.20513 0.13801 0.07454 2.83946 -2.64754 -0.0033 -0.02148 -3.34052 -0.03855 0 0 0 0 0 -0.01864 0.00134 0.06554 0 0.03861 2.30538 -1.0874 0.17182 0.46908 -0.67047
LEU_852 -7.31516 0.99771 4.05448 -0.50002 0.26508 0.11909 2.46515 -2.64595 -0 -0 -2.33461 0.25024 0 0 0 0 0 0.02436 0.01896 0.4123 0 -0.26391 0 0.18072 -0.00096 0.39111 -3.88139
LYS_853 -9.28058 0.58498 8.27156 -0.33268 0.02576 0.1555 4.23207 -3.9544 -0.07235 -0.3344 -3.95478 0.20058 0 0 -0.64968 0 0 0.075 0.04534 2.48648 0 -0.034 0 -1.5107 -0.36287 0.63578 -3.77338
VAL_854 -6.80033 0.55072 4.41325 -0.31296 0.23165 0.072 2.61871 -2.89394 -0 -0 -2.80395 -0.14595 0 0 0 0 0 -0.04447 0.01354 0.0748 0 -0.27797 0 1.9342 -0.308 0.58471 -3.09397
VAL_855 -3.69432 0.23753 3.23556 -0.31305 0.20693 0.07167 1.59521 -1.87593 -0.00694 -0.04839 -0.78419 -0.14597 0 0 0 0 0 -0.02931 0.01009 0.08728 0 -0.21936 0 1.9342 -0.12396 0.35778 0.49482
VAL_856 -6.1324 0.48629 1.50146 -0.31783 0.2453 0.07281 1.29427 -1.72292 -0 -0 -0.40929 -0.17871 0 0 0 0 0 -0.06901 0.00354 0.09239 0 -0.36318 0 1.9342 -0.08037 0.29862 -3.34482
TYR_857 -5.85566 0.57345 2.91328 -0.56837 0.03852 0.26169 1.5582 -1.87164 -0.01304 -0.04182 -1.72567 -0.23773 0 0 0 0 0 -0.04958 0.06553 0 2.27899 -0.01846 5e-05 1.2797 -0.08306 0.38745 -1.10817
GLY_858 -2.9755 0.28363 4.0212 -0.00036 0 0 2.26711 -1.96407 -0.01897 -0.12106 -2.2827 -0.22275 0 0 0 0 0 -0.06059 0 0 0 -1.51136 0 0.83697 -0.0212 0.30003 -1.46963
LEU_859 -2.30338 0.33233 2.60013 -0.49226 0.24421 0.12308 1.37834 -1.235 -0 -0 -0.60691 0.23296 0 0 0 0 0 -0.07399 0.0063 0.29267 0 -0.25034 0 0.18072 -0.139 0.23664 0.5265
MET_860 -3.85975 0.51263 3.59509 -0.6792 0.17184 0.1924 1.06167 -1.62055 -0.03793 -0.13977 -1.0719 0.02654 0 0 0 0 0 -0.07735 0.01747 0.87381 0 0.06596 0 0.60916 -0.24603 0.23865 -0.36724
PHE_861 -10.3542 1.61238 3.3693 -0.86829 0.06015 0.30987 2.46041 -2.64093 -0.01482 -0.09151 -2.03134 -0.02404 0 0 0 0 0 0.41402 0.01721 0 1.86026 -0.36814 0 1.0402 0.00878 0.40442 -4.83629
HIS_862 -5.82685 0.44741 4.36825 -0.47954 0.02353 0.5667 1.88114 -2.32582 -0.01897 -0.12106 -1.97996 -0.21929 0 0 -0.63507 0 0 -0.05114 0.0798 0 2.00289 -0.07026 0 -0.45461 -0.01528 0.49196 -2.33616
LYS_863 -3.87796 0.49504 3.9587 -0.52192 0.16351 0.33625 1.43122 -1.72844 -0 -0 -1.55907 0.02667 0 0 -0.20539 0 0 -0.02395 0.02175 1.8826 0 -0.18051 0 -1.5107 -0.24098 0.38602 -1.14715
GLY_864 -3.46023 0.1812 4.46889 -0.00034 0 0 1.80174 -2.13341 -0.05923 -0.32556 -1.43408 -0.25696 0 0 0 0 0 -0.06421 0 0 0 0.46321 0 0.83697 0.07443 0.28698 0.3794
SER_865 -3.50782 0.09265 3.94677 -0.02739 0 0.04257 1.49265 -1.93014 -0 -0 -0.53375 -1.1601 0 0 0 0 0 0.01613 0.00184 0.34958 0 0.05118 0.60029 -0.77834 0.05606 0.20241 -1.08541
PHE_866 -5.28457 0.42832 3.78836 -0.59506 0.02442 0.2746 1.60837 -2.10769 -0 -0 -0.92712 0.00834 0 0 0 0 0 0.02461 0.00146 0 2.43235 0.00072 0 1.0402 -0.18529 0.23686 0.76888
CYS_867 -6.25454 0.63646 4.18508 -0.04045 0 0.01624 2.1968 -2.334 -0.01953 -0.1361 -2.36971 -0.24043 0 0 0 0 0 0.02665 0.00066 0.32337 0 0.27469 0 3.6196 0.22848 0.32206 0.43534
ARG_868 -7.51997 0.45285 8.84443 -0.78385 0.11747 0.52665 3.59266 -4.14425 -0 -0 -4.14801 0.33806 0 0 -0.84046 0 0 -0.00954 0.03527 1.4386 0 -0.08305 0 -1.2888 0.04213 0.4634 -2.96642
ASN_869 -4.78389 0.18911 5.68943 -0.17318 0.02926 0.25253 2.46392 -2.77356 -0.01184 -0.13459 -2.00998 -0.30585 0 0 0 0 0 0.0215 0.0066 0 1.53202 0.50525 0 -0.93687 -0.06936 0.34609 -0.16342
ALA_870 -5.40513 0.19452 4.56598 -0.02166 0 0 2.85778 -2.82138 -0 -0 -2.60351 -0.36507 0 0 0 0 0 0.00895 0 0 0 -0.2411 0 1.8394 -0.09876 0.17732 -1.91264
PHE_871 -7.29132 0.65406 5.98048 -0.95488 0.1045 0.34822 3.19276 -3.2503 -0 -0 -2.65119 0.01027 0 0 0 0 0 -0.01439 0.18782 0 1.92859 -0.31645 0 1.0402 -0.24546 0.29317 -0.98391
ASN_872 -5.21558 0.22527 5.83428 -0.18174 0.03227 0.26827 2.66292 -2.88399 -0.01184 -0.13459 -2.30019 -0.2973 0 0 0 0 0 0.09026 0.03767 0 1.41144 0.39745 0 -0.93687 0.02412 0.34108 -0.63708
LEU_873 -7.24473 0.61167 4.77369 -0.4575 0.20048 0.10858 2.61222 -2.8144 -0 -0 -1.85446 0.18102 0 0 0 0 0 0.1804 0.01845 0.30215 0 -0.29004 0 0.18072 -0.14121 0.43484 -3.19812
LEU_874 -8.93404 1.41511 5.44193 -0.74234 0.43942 0.31354 3.30592 -3.47482 -0.02265 -0.11225 -2.31135 0.16781 0 0 0 0 0 -0.0057 0.07328 0.86553 0 -0.22221 0 0.18072 -0.22721 0.68275 -3.16656
ASP_875 -4.76876 0.25885 5.9123 -0.10643 0.01319 0.32938 2.56903 -2.80967 -0 -0 -2.38882 -0.38592 0 0 0 0 0 0.12844 0.24731 0 1.68244 0.07531 0 -2.3716 -0.14868 0.70252 -1.06112
ILE_876 -7.10237 0.74821 3.7306 -0.49668 0.45969 0.09962 2.85959 -2.72942 -0 -0 -2.40748 0.04106 0 0 0 0 0 -0.01415 0.01899 0.47767 0 -0.43339 0 0.73287 -0.03566 0.65939 -3.39145
LEU_877 -9.0132 0.78105 4.34867 -0.51846 0.33641 0.12354 3.17938 -3.08511 -0 -0 -1.79318 0.2887 0 0 0 0 0 -0.04173 0.25886 0.30468 0 -0.2917 0 0.18072 -0.11217 0.57811 -4.47542
VAL_878 -5.6807 0.41506 4.14643 -0.31293 0.22305 0.07157 2.33249 -2.5825 -0 -0 -2.94808 -0.17422 0 0 0 0 0 -0.06168 0.00289 0.0561 0 -0.36184 0 1.9342 -0.18433 0.34952 -2.77498
VAL_879 -5.5046 0.44839 4.16039 -0.3087 0.21479 0.07126 2.49033 -2.51501 -0.01995 -0.11976 -2.36663 -0.27631 0 0 0 0 0 -0.06747 0.06138 0.20509 0 -0.27574 0 1.9342 -0.08936 0.35803 -1.59968
ALA_880 -6.52442 0.82961 3.77734 -0.02152 0 0 2.81587 -2.90738 -0 -0 -2.3365 -0.33993 0 0 0 0 0 0.07669 0 0 0 -0.26021 0 1.8394 -0.25223 0.42189 -2.88137
VAL_881 -6.61012 0.6458 4.29429 -0.31458 0.19292 0.07185 2.3997 -2.82715 -0 -0 -1.95757 -0.24445 0 0 0 0 0 -0.03651 0.02565 0.1726 0 -0.39778 0 1.9342 -0.17089 0.42234 -2.3997
SER_882 -3.71534 0.12004 4.43756 -0.02846 0 0.0658 2.35038 -2.15072 -0 -0 -2.3683 -0.55628 0 0 0 0 0 -0.00293 0.00174 0.73112 0 0.33368 0.60065 -0.77834 0.08134 0.33077 -0.54728
LEU_883 -8.32937 1.38512 3.48816 -0.65692 0.35563 0.24448 2.93367 -2.86133 -0 -0 -2.52335 0.10809 0 0 0 0 0 0.00627 0.60856 1.16324 0 -0.28464 0 0.18072 -0.03023 0.6841 -3.52779
VAL_884 -6.01221 0.83817 3.72531 -0.3645 0.23004 0.08984 2.30797 -2.57626 -0.00853 -0.04212 -0.67611 -0.16631 0 0 0 0 0 0.22122 0.01567 0.81317 0 0.11889 0 1.9342 -0.26829 0.95909 1.13922
SER_885 -3.77519 0.38994 4.18142 -0.02408 0 0.0565 2.1577 -2.10301 -0.01677 -0.11394 -1.34209 -0.61592 0 0 0 0 0 0.00166 0.00619 0.68443 0 0.336 0.60838 -0.77834 0.02374 0.51851 0.19512
PHE_886 -6.03534 0.92353 4.31255 -0.91715 0.06375 0.30018 2.63768 -2.50808 -0 -0 -1.90452 -0.03294 0 0 0 0 0 0.01037 0.12958 0 1.78657 -0.49398 0 1.0402 0.28115 0.39918 -0.00727
VAL_887 -8.06533 1.57736 3.24829 -0.30787 0.1562 0.0586 3.14299 -2.99168 -0 -0 -1.71674 0.15099 0 0 0 0 0 -0.18756 0.03493 0.3316 0 0.63665 0 1.9342 0.33779 0.97945 -0.68013
LEU_888 -2.89631 0.37509 3.18416 -0.47922 0.20555 0.11892 1.81252 -1.48703 -0 -0 -0.82047 0.19086 0 0 0 0 0 -0.05812 0.01867 0.30244 0 -0.22948 0 0.18072 0.08539 0.87833 1.38202
LYS_889 -1.73098 0.37625 2.11434 -0.33135 0.06366 0.20269 0.82923 -0.94957 -0.01677 -0.11394 -0.98454 -0.28365 0 0 0 0 0 0.09618 0.00487 1.81225 0 0.07256 0 -1.5107 -0.1832 0.38045 -0.15223
SER_890 -3.50261 0.53166 3.71246 -0.02872 2e-05 0.05293 2.23607 -1.8598 -0.00855 -0.09512 -1.07249 -0.90625 0 0 0 0 0 0.19763 0.00228 0.17335 0 -0.34323 0.65966 -0.77834 0.2245 0.64512 -0.15944
ASP_891 -1.97176 0.08817 2.71113 -0.25981 0.16631 0.90355 1.47209 -1.16045 -0.00855 -0.09512 -1.27612 -1.11002 0 0 -0.71278 0 0 0.59933 0.01989 0 1.89724 -0.85571 0 -2.3716 0.14587 0.76236 -1.05601
ALA_892 -4.67012 0.45629 2.90598 -0.02821 0.00591 0 2.8117 -2.11682 -0 -0 -2.4999 -0.49994 0 0 0 0 0 0.01961 0 0 0 0.30161 0 1.8394 0.26887 0.6525 -0.55312
ILE_893 -5.08691 0.42498 4.47667 -0.67303 0.54158 0.15789 2.72023 -2.28936 -0 -0 -2.97477 0.148 0 0 -0.71278 0 0 -0.05692 0.03779 0.86301 0 -0.07875 0 0.73287 0.26748 0.63336 -0.86866
SER_894 -2.72837 0.14945 2.56774 -0.03039 0.00076 0.0501 0.71143 -1.33001 -0 -0 -0.00782 -0.97565 0 0 0 0 0 -0.08002 0.00794 0.14457 0 -0.36055 0.60446 -0.77834 -0.28192 0.42979 -1.90684
VAL_895 -5.52527 0.64929 3.68133 -0.29616 0.20375 0.06812 2.45599 -2.2982 -0 -0 -1.39525 -0.46227 0 0 0 0 0 -0.00941 0.02294 0.3171 0 -0.45009 0 1.9342 -0.09559 0.24103 -0.95851
VAL_896 -8.43509 1.06816 3.78189 -0.32458 0.27275 0.07446 2.64002 -2.84434 -0.00578 -0.04128 -2.0328 -0.10889 0 0 0 0 0 -0.03407 0.01298 0.08041 0 -0.23217 0 1.9342 0.01552 0.48074 -3.69784
LYS_897 -5.2166 0.3151 4.97749 -0.3947 0.06097 0.18857 2.1626 -2.29885 -0 -0 -1.68517 0.11661 0 0 0 0 0 -0.0772 0.06006 1.94747 0 -0.07533 0 -1.5107 -0.34821 0.43648 -1.34141
ILE_898 -5.72681 0.49699 5.00929 -0.50003 0.35546 0.09973 2.48682 -2.52813 -0 -0 -1.52329 0.00485 0 0 0 0 0 -0.04124 0.01529 0.5868 0 -0.50074 0 0.73287 -0.25528 0.26825 -1.01919
LEU_899 -9.27926 1.27795 3.9287 -0.50401 0.2069 0.1206 2.80328 -3.10618 -0 -0 -1.28223 0.24298 0 0 0 0 0 0.07841 0.3369 0.38152 0 -0.26129 0 0.18072 -0.11403 0.50121 -4.48784
ARG_900 -7.17942 0.23648 7.54039 -0.79249 0.13474 0.44907 2.92212 -3.4283 -0.00264 -0.01639 -3.41944 0.2634 0 0 -0.38754 -0.40413 0 0.21159 0.03532 2.98288 0 -0.1089 0 -1.2888 -0.37224 0.53619 -2.08811
VAL_901 -6.74549 1.24983 4.07775 -0.31228 0.18693 0.07045 2.87869 -2.74369 -0.00578 -0.04128 -1.8411 -0.14605 0 0 0 0 0 -0.06969 0.00256 0.07897 0 -0.32911 0 1.9342 -0.271 0.48994 -1.53616
LEU_902 -6.89181 1.01867 3.64872 -0.502 0.23442 0.1347 2.76281 -2.50865 -0 -0 -2.04293 0.22872 0 0 0 0 0 0.03366 0.06502 0.29777 0 -0.17092 0 0.18072 -0.19885 0.71437 -2.99557
ARG_903 -10.3244 1.02009 9.01647 -0.42763 0.02986 0.21598 4.5836 -4.39304 -0.00018 -0.00218 -3.74219 0.36731 0 0 0 -0.56317 0 -0.14923 0.22143 2.17992 0 -0.0667 0 -1.2888 -0.27186 0.81112 -2.78361
VAL_904 -8.41987 2.56461 2.1776 -0.40622 0.75591 0.10182 2.50443 -2.44881 -0 -0 -1.45993 -0.31965 0 0 0 0 0 -0.05482 0.02245 0.72026 0 0.48528 0 1.9342 -0.11232 0.75077 -1.20429
LEU_905 -6.94955 1.09455 2.35294 -0.51318 0.23718 0.14431 2.46839 -2.01378 -0.00294 -0.00851 -1.96758 0.13696 0 0 0 0 0 -0.03365 0.09256 0.08117 0 -0.07705 0 0.18072 -0.18512 0.73696 -4.22562
ARG_906 -10.0736 1.44353 8.92372 -0.51327 0.17078 0.27721 4.68703 -3.93961 -0.00434 -0.09845 -2.91945 0.42056 0 0 0 -0.42371 0 0.00101 0.39151 2.12045 0 -0.15222 0 -1.2888 5.49971 1.83265 6.35468
PRO_907 -6.23173 1.42859 2.57049 -0.08105 9e-05 0.04808 1.41987 -1.45389 -0 -0 -0.93147 0.66271 0 0 0 0 0 -0.13541 0.01762 0.48924 0 -0.41591 0 -2.4119 5.44659 1.71455 2.13646
LEU_908 -6.16154 1.02102 2.94598 -0.61618 0.25092 0.22509 2.74712 -2.15941 -0 -0 -1.87628 0.04029 0 0 0 0 0 -0.02531 0.47981 1.33864 0 -0.26717 0 0.18072 -0.42538 0.56324 -1.73846
ARG_909 -9.12583 0.91756 7.63951 -0.73436 0.13145 0.4262 4.13328 -3.74864 -0.02257 -0.10405 -3.21271 0.25336 0 0 0 -0.42865 0 -0.04689 0.28933 2.97521 0 -0.11786 0 -1.2888 -0.43569 0.53301 -1.96714
ALA_910 -4.80991 0.51308 3.3655 -0.02328 0 0 2.73675 -2.37257 -0 -0 -2.94654 -0.39517 0 0 0 0 0 -0.09432 0 0 0 -0.30694 0 1.8394 -0.6359 0.33543 -2.79449
ILE_911 -7.9108 1.27974 3.40763 -0.51473 0.55518 0.11001 2.52167 -2.49223 -0 -0 -1.04256 -0.26735 0 0 0 0 0 0.22592 0.0197 1.15397 0 -0.03388 0 0.73287 -0.47745 0.45733 -2.27497
ASN_912 -5.65124 0.40428 4.48187 -0.19549 0.01427 0.30499 1.49878 -2.29259 -0 -0 -1.73488 -0.35603 0 0 -0.39999 0 0 -0.06973 0.32273 0 1.91421 -0.38172 0 -0.93687 -0.48482 0.57892 -2.9833
ARG_913 -5.47067 0.3194 5.62829 -0.98846 0.2974 0.78003 2.30667 -2.49768 -0 -0 -2.41633 -0.02539 0 0 -0.39999 -0.86108 0 0.17689 0.08668 2.23655 0 -0.22331 0 -1.2888 -0.00037 0.54809 -1.79208
ALA_914 -4.33812 0.29135 3.91484 -0.02956 0.00903 0 2.9487 -2.25981 -6e-05 -0.00091 -2.34055 -0.41799 0 0 0 0 0 -0.08184 0 0 0 0.47637 0 1.8394 0.69506 0.53958 1.24549
LYS_915 -3.73434 0.4007 4.0566 -0.30774 0.02733 0.13907 1.6261 -1.88806 -0 -0 -0.96778 0.02459 0 0 0 0 0 -0.04743 0.01367 1.66722 0 -0.07302 0 -1.5107 0.07953 0.32439 -0.16986
GLY_916 -4.16562 0.36868 3.74484 -4e-05 0 0 1.48672 -2.05079 -0.01079 -0.0959 -1.01968 -0.42362 0 0 0 0 0 -0.09999 0 0 0 0.41351 0 0.83697 -0.05092 0.25426 -0.81237
LEU_917 -8.49305 1.41148 3.71429 -0.46257 0.18695 0.11014 2.94543 -2.95506 -0.01086 -0.07058 -1.68121 0.15509 0 0 0 0 0 -0.02726 0.19188 0.37447 0 -0.25953 0 0.18072 0.1369 0.51222 -4.04056
LYS_918 -7.01951 0.62342 6.56609 -0.39171 0.09421 0.1229 2.66957 -2.99659 -0.01307 -0.12663 -2.30174 0.05705 0 0 0 0 0 -0.04569 0.15893 2.58345 0 -0.02273 0 -1.5107 -0.18939 0.6638 -1.07834
HIS_919 -6.57885 0.74491 5.31357 -0.37974 0.00513 0.44278 2.39687 -2.85175 -6e-05 -0.00091 -3.04998 -0.30661 0 0 0 0 0 -0.02249 0.00701 0 2.38242 -0.07604 0 -0.45461 -0.15435 0.6232 -1.9595
VAL_920 -8.47659 1.67437 3.17079 -0.38089 0.34632 0.0935 2.76336 -2.8781 -0 -0 -2.03695 -0.11551 0 0 0 0 0 -0.06587 0.00762 0.89831 0 -0.01634 0 1.9342 -0.12257 0.76316 -2.44119
VAL_921 -7.20489 0.9412 3.46097 -0.30846 0.16718 0.06689 2.59769 -2.67928 -0 -0 -2.37069 -0.13222 0 0 0 0 0 0.03181 0.00168 0.05458 0 -0.30514 0 1.9342 -0.16089 0.75804 -3.14734
GLN_922 -5.38099 0.33446 5.17305 -0.68552 0.12562 0.71978 2.46574 -2.68048 -0.02393 -0.19722 -1.7932 -0.32923 0 0 0 0 0 -0.01699 0.01875 0 2.81365 -0.24995 0 -0.18838 -0.23399 0.4751 0.34628
CYS_923 -5.19792 0.27267 4.62476 -0.04664 0 0.01472 2.55977 -2.40881 -0 -0 -2.73912 -0.00604 0 0 0 0 0 0.09873 0.01938 0.30827 0 0.26045 0 3.6196 0.00823 0.28342 1.67147
VAL_924 -6.77649 0.55207 4.08084 -0.31109 0.18129 0.07033 2.93057 -2.83826 -0.0215 -0.13861 -2.57997 -0.153 0 0 0 0 0 -0.05673 0.01399 0.10447 0 -0.31799 0 1.9342 0.14095 0.32386 -2.86107
ILE_925 -6.80722 0.50072 5.34333 -0.50809 0.40224 0.10411 2.77879 -2.96531 -0 -0 -2.34486 -0.00189 0 0 0 0 0 0.01374 0.06588 0.63804 0 -0.32391 0 0.73287 -0.03023 0.42059 -1.98122
VAL_926 -5.12927 0.36501 4.80309 -0.31361 0.21186 0.0722 2.97096 -2.66902 -0 -0 -2.22704 -0.15786 0 0 0 0 0 -0.04789 0.00816 0.04009 0 -0.28754 0 1.9342 0.01125 0.41368 -0.00171
ALA_927 -5.0665 0.17316 3.94743 -0.02157 0 0 2.87801 -2.59967 -0 -0 -2.13185 -0.35759 0 0 0 0 0 0.0004 0 0 0 -0.29123 0 1.8394 -0.263 0.29428 -1.59872
VAL_928 -5.43541 0.62067 3.41922 -0.31324 0.19542 0.07228 2.10975 -2.3788 -0 -0 -1.48887 -0.28203 0 0 0 0 0 0.06765 0.00071 0.15431 0 -0.3263 0 1.9342 -0.29977 0.4249 -1.52531
LYS_929 -4.29657 0.20328 4.50525 -0.29361 0.02293 0.12224 1.98731 -2.24274 -0.02828 -0.16014 -2.17023 -0.04181 0 0 0 0 0 -0.03994 0.09063 1.76991 0 0.00672 0 -1.5107 -0.23026 0.51471 -1.79129
THR_930 -4.93844 0.60083 4.48917 -0.1196 0.033 0.0477 2.5983 -2.48246 -0.00111 -0.00945 -1.1572 -0.6863 0 0 0 0 0 0.1515 0.17756 0.61717 0 0.15216 2.38811 -1.0874 -0.23466 0.43914 0.97803
ILE_931 -9.70132 1.65182 3.23578 -0.73831 0.71021 0.27473 3.08812 -2.90484 -0.00189 -0.01563 -3.48284 -0.00995 0 0 0 0 0 0.06438 0.13654 1.33362 0 0.72362 0 0.73287 -0.02372 0.83771 -4.08909
GLY_932 -3.66152 0.35172 4.3809 -4e-05 0 0 2.50206 -2.18965 -0 -0 -2.51463 -0.41179 0 0 0 0 0 -0.19376 0 0 0 0.35199 0 0.83697 0.23951 0.76674 0.45849
ASN_933 -5.41327 0.78552 3.86702 -0.19312 0.03356 0.29385 1.52548 -2.29158 -0.02828 -0.16014 -0.81183 -0.35999 0 0 0 0 0 -0.0009 0.05034 0 1.73534 -0.02611 0 -0.93687 -0.0296 0.37373 -1.58687
ILE_934 -8.2487 0.7034 3.08163 -0.6035 0.49605 0.13963 2.68462 -2.57769 -0 -0 -2.00447 -0.18875 0 0 0 0 0 0.24288 0.01703 2.6307 0 -0.43224 0 0.73287 -0.18666 0.81828 -2.69492
MET_935 -8.66607 0.78921 4.21572 -0.6525 0.09296 0.28225 2.66859 -2.768 -0.0127 -0.08432 -1.85878 -0.0748 0 0 0 0 0 0.11824 0.07462 2.58021 0 -0.01925 0 0.60916 -0.01227 1.02733 -1.69041
LEU_936 -7.18027 0.69132 4.22973 -0.64678 0.13487 0.2033 2.34688 -2.68974 -0.00189 -0.01563 -2.16037 0.10953 0 0 0 0 0 0.03619 0.02245 0.77247 0 -0.14909 0 0.18072 0.08939 0.67393 -3.353
VAL_937 -6.41397 0.70534 4.23105 -0.31407 0.28879 0.07204 2.27488 -2.67568 -0 -0 -1.42682 -0.06601 0 0 0 0 0 -0.00012 0.01834 0.06069 0 -0.33766 0 1.9342 0.11843 0.50158 -1.02901
THR_938 -8.03553 1.05446 5.39815 -0.18447 0.1119 0.10014 3.61259 -3.2043 -0 -0 -3.11003 -0.3362 0 0 0 -0.65498 0 -0.046 0.40317 1.76004 0 0.12229 2.3236 -1.0874 -0.08411 0.67618 -1.18049
PHE_939 -7.26765 0.70092 4.64113 -0.62973 0.13476 0.28182 2.76057 -2.92377 -0 -0 -2.44307 -0.01425 0 0 0 0 0 0.1045 0.06315 0 2.81176 -0.05208 0 1.0402 -0.09035 0.77216 -0.10994
MET_940 -9.26314 0.73422 4.88006 -0.57269 0.34065 0.08415 2.49457 -2.73465 -0.0127 -0.08432 -2.12004 -0.23661 0 0 0 0 0 -0.02615 0.17079 2.09111 0 0.05662 0 0.60916 0.07733 0.51208 -2.99957
LEU_941 -7.82891 0.78108 4.6528 -0.50212 0.26617 0.11848 2.61981 -2.83271 -0 -0 -2.39963 0.24408 0 0 0 0 0 0.00656 0.01862 0.36999 0 -0.27315 0 0.18072 -0.02968 0.36306 -4.24484
GLN_942 -8.10118 0.52154 6.2737 -0.2847 0.02668 0.23226 3.51417 -3.4425 -0 -0 -3.51021 -0.47142 0 0 0 -0.65498 0 0.01907 0.03645 0 3.20952 -0.19695 0 -0.18838 -0.31566 0.33303 -2.99956
PHE_943 -7.81846 0.55263 4.54418 -0.57574 0.35461 0.2968 3.06057 -2.96581 -0 -0 -2.21893 -0.32342 0 0 0 0 0 0.1848 0.38736 0 3.22265 -0.04679 0 1.0402 -0.24985 0.37617 -0.17902
MET_944 -9.11267 0.83201 5.08189 -0.20079 0.00862 0.05888 2.95208 -3.02073 -0 -0 -2.39137 -0.16201 0 0 0 0 0 -0.00808 0.20893 2.00029 0 0.06989 0 0.60916 0.0261 0.50396 -2.54385
PHE_945 -10.2102 1.09387 3.73945 -0.45354 0.00791 0.16656 2.84076 -3.06655 -0 -0 -2.86718 -0.1554 0 0 0 0 0 -0.00409 0.02735 0 2.68889 0.03971 0 1.0402 -0.01025 0.6848 -4.43775
ALA_946 -7.14758 0.81717 3.41431 -0.02119 0 0 3.12331 -3.07489 -0 -0 -2.38074 -0.33979 0 0 0 0 0 -0.02382 0 0 0 -0.17277 0 1.8394 -0.2575 0.57502 -3.64907
ILE_947 -8.88193 0.79968 4.11876 -0.5015 0.39312 0.1018 2.78112 -2.98367 -0 -0 -2.26589 -0.11244 0 0 0 0 0 -0.03679 0.0202 0.75852 0 -0.37242 0 0.73287 -0.18367 0.50586 -5.1264
ILE_948 -7.75263 0.93447 4.89355 -0.50847 0.47277 0.10279 2.86323 -2.96099 -0.01012 -0.13017 -2.32782 0.0006 0 0 0 0 0 -0.03001 0.02698 0.54885 0 -0.39168 0 0.73287 -0.01413 0.59294 -2.95697
GLY_949 -6.11797 0.37045 4.93385 -5e-05 0 0 2.76423 -2.93736 -0 -0 -2.45866 -0.42572 0 0 0 0 0 -0.0091 0 0 0 0.42234 0 0.83697 0.1916 0.37827 -2.05114
VAL_950 -9.98129 1.60065 5.8094 -0.29724 0.16109 0.06523 3.55429 -3.91673 -0 -0 -2.47717 -0.09831 0 0 0 0 0 -0.06636 0.04478 0.06997 0 -0.38007 0 1.9342 0.16592 0.53553 -3.27613
GLN_951 -8.60102 0.37536 8.32503 -0.28965 0.06665 0.22936 2.52222 -3.78013 -0.02911 -0.28702 -2.87273 -0.48598 0 0 -0.42249 -0.46937 0 -0.00819 0.05422 0 2.6808 -0.09674 0 -0.18838 -0.12505 0.72613 -2.67611
LEU_952 -7.18456 0.55846 3.34302 -0.4942 0.1441 0.12367 2.23826 -2.41983 -0.004 -0.06423 -2.10063 0.22903 0 0 -0.61029 0 0 0.1886 0.01312 0.39145 0 -0.27016 0 0.18072 -0.241 0.80615 -5.1723
PHE_953 -10.8474 1.71273 2.51402 -0.77363 0.1711 0.50047 3.09291 -2.7846 -0.02364 -0.17012 -3.6338 0.25395 0 0 0 0 0 -0.05774 0.38157 0 2.37014 -0.25558 0 1.0402 -0.0218 1.45467 -5.07657
LYS_954 -8.15482 0.73276 7.88266 -0.51432 0.25586 0.387 3.38892 -3.41749 -0 -0 -3.69099 -0.267 0 0 0 -0.64254 0 -0.10785 0.09992 3.91079 0 -0.01098 0 -1.5107 -0.12908 1.17005 -0.6178
GLY_955 -4.47993 0.80622 3.22956 -6e-05 0 0 1.19004 -2.03223 -0.01626 -0.14628 -1.78543 -0.39175 0 0 -0.56277 0 0 -0.0948 0 0 0 -1.47863 0 0.83697 -0.67944 0.62093 -4.98385
THR_956 -6.02889 0.7459 4.56366 -0.12904 0.13058 0.07213 3.06025 -2.58836 -0.02738 -0.25927 -1.7061 -1.0198 0 0 0 0 0 -0.00121 0.48631 0.17161 0 -0.58706 2.26225 -1.0874 -0.60582 0.76344 -1.78418
PHE_957 -9.87052 1.28641 1.60822 -0.53825 0.1882 0.21782 1.77057 -2.25403 -0.01789 -0.12141 -1.07153 -0.36434 0 0 0 0 0 0.00152 1.13638 0 3.885 0.02305 0 1.0402 0.01781 1.08512 -1.97771
PHE_958 -8.13872 1.20744 3.70139 -0.57614 0.05278 0.29567 2.37933 -2.52554 -0.02021 -0.13501 -2.30719 0.03677 0 0 0 0 0 0.01387 0.04608 0 2.39542 -0.37712 0 1.0402 0.03778 0.86034 -2.01285
ARG_959 -5.98872 0.31608 4.41785 -0.70917 0.13525 0.42284 2.07726 -2.18175 -0 -0 -2.25293 0.25241 0 0 0 0 0 0.02478 0.09175 1.74525 0 0.03611 0 -1.2888 0.08653 0.29736 -2.5179
CYS:disulfide_960 -6.2299 0.64553 3.41182 -0.03364 0 0.01405 1.06256 -1.90805 -0 -0 -0.5581 -0.21021 0 0 0 0 -0.55731 0.06242 0.00192 0.2282 0 -0.1149 0 3.6196 0.35356 0.25504 0.04258
THR_961 -4.94571 0.41978 3.43383 -0.11984 0.04071 0.05554 2.30349 -1.9172 -0.00315 -0.03683 -1.32339 -0.66705 0 0 -0.91369 0 0 0.07604 0.02381 0.55627 0 0.22098 2.30763 -1.0874 0.06932 0.32698 -1.1799
ASP_962 -5.87475 0.57362 6.71731 -0.20491 0.04163 0.66601 2.35033 -2.7419 -0.0023 -0.0344 -4.02026 -0.90457 0 0 0 -1.40636 0 -0.06277 0.01419 0 2.81199 -0.53978 0 -2.3716 -0.10532 0.60751 -4.48632
GLU_963 -2.90703 0.26051 3.18284 -0.24533 0.0348 0.39576 1.10612 -1.40687 -0.00085 -0.00243 -2.44035 -0.44745 0 0 0 -0.24029 0 0.00284 0.05202 0 3.00975 0.29373 0 -2.7348 0.33461 0.56101 -1.19142
SER_964 -3.14732 0.31542 4.12034 -0.0167 0 0.02802 1.15619 -1.68983 -0.01191 -0.17674 -2.36699 -1.02134 0 0 0 -0.29045 0 -0.00527 0.00352 0.49887 0 -0.10097 1.0716 -0.77834 1.79053 0.48019 -0.14118
LYS_965 -3.66416 0.35247 3.89636 -0.37011 0.15418 0.25112 1.65296 -1.46107 -0 -1e-05 -1.47237 -0.28079 0 0 0 0 0 5.46495 0.01943 1.78044 0 -0.06372 0 -1.5107 1.17661 14.4464 20.372
MET_966 -8.83206 0.99298 4.44069 -0.40127 0.19349 0.27778 2.03675 -2.44611 -0.00101 -0.0055 -2.3887 -0.6351 0 0 0 0 0 0.14818 0.39002 1.59051 0 0.2426 0 0.60916 0.36529 15.4953 12.073
THR_967 -6.63012 0.60889 5.94197 -0.1096 0.07186 0.07989 3.45498 -3.07105 -0.01282 -0.10259 -2.58291 -0.7029 0 0 -0.71201 0 0 -0.00179 0.04449 0.09325 0 -0.58381 2.31013 -1.0874 0.38339 1.51214 -1.09602
GLU_968 -3.65327 0.14356 3.35388 -0.21811 0.03626 0.31495 0.97224 -1.52468 -0.03162 -0.14872 0.00351 -0.60192 0 0 0 0 0 -0.01912 0.02091 0 3.00569 -0.27264 0 -2.7348 -0.53958 0.29202 -1.60142
TYR_969 -4.29202 0.24071 4.38301 -0.8955 0.04852 0.31839 1.54409 -2.02808 -0.01 -0.03955 -0.98258 -0.26067 0 0 -1.26613 0 0 0.01257 0.02035 0 1.871 -0.18583 0.00012 1.2797 -0.24284 0.16916 -0.31558
GLU_970 -5.34565 0.39408 5.91866 -0.41786 0.04379 0.84426 1.93971 -2.3525 -0 -1e-05 -1.56694 -0.35613 0 0 -0.71201 0 0 -0.04267 0.00756 0 3.22413 -0.1408 0 -2.7348 -0.13138 0.47381 -0.95477
CYS:disulfide_971 -6.16555 0.67468 5.07023 -0.05132 0.06502 0.02465 2.08839 -2.43151 -0.01282 -0.10259 -1.6119 -0.41002 0 0 0 0 -0.55731 -0.01707 0.12616 0.29374 0 0.03315 0 3.6196 0.24725 0.8886 1.77137
ARG_972 -4.44745 0.19383 5.26586 -0.65189 0.08387 0.4427 2.49625 -2.36264 -0.01 -0.03955 -3.0283 0.42701 0 0 -1.78147 0 0 -0.02732 0.13969 1.78279 0 0.01487 0 -1.2888 0.5868 0.87493 -1.32883
GLY_973 -2.28388 0.05631 2.67682 -0.00042 0 0 1.27917 -1.2262 -3e-05 -9e-05 -1.34486 -0.25947 0 0 0 0 0 -0.06718 0 0 0 -1.5283 0 0.83697 0.46362 0.50459 -0.89295
GLU_974 -3.81925 0.10879 3.97858 -0.19785 0.03029 0.28692 1.31729 -1.83274 -0 -0 -2.18973 -0.56235 0 0 0 -0.90086 0 0.02471 0.0085 0 2.99221 0.05215 0 -2.7348 0.33691 0.15501 -2.94622
PHE_975 -9.77618 0.85258 5.18969 -1.07833 0.13028 0.52597 2.09974 -3.11365 -0.01147 -0.03696 -2.33134 -0.20149 0 0 0 0 0 -0.01628 0.36314 0 1.88819 -0.58508 0 1.0402 -0.01894 0.24087 -4.83906
LEU_976 -5.31766 0.56828 1.52407 -0.49052 0.25702 0.10751 0.45687 -1.39977 -0 -0 -0.3485 0.0424 0 0 0 0 0 0.08328 0.00733 1.02262 0 -0.27116 0 0.18072 0.01839 0.31504 -3.24407
ALA_977 -4.84301 0.4601 2.91598 -0.02212 0 0 2.30902 -1.98989 -0.02031 -0.07612 -2.35187 -0.24634 0 0 0 0 0 -0.0078 0 0 0 0.06228 0 1.8394 0.03807 0.44254 -1.49007
TYR_978 -7.47081 0.65116 1.83061 -0.56705 0.07382 0.27672 0.56928 -1.71053 -0 -0 -0.26197 -0.22482 0 0 0 0 0 -0.01016 0.12166 0 1.96919 -0.2695 0.00289 1.2797 -0.15742 0.59905 -3.29816
GLU_979 -4.35125 0.33013 3.86317 -0.35565 0.07809 0.61407 1.28918 -1.75193 -0.05562 -0.29948 -0.94224 -0.94908 0 0 0 0 0 0.01909 0.267 0 2.05102 0.47447 0 -2.7348 0.31543 0.79381 -1.34459
ASP_980 -2.13626 0.2142 3.04401 -0.13185 0.09237 0.42335 1.066 -1.18391 -0 -0 -1.80205 -0.85699 0 0 0 0 0 0.11699 0.00076 0 2.59008 -0.51261 0 -2.3716 0.25066 1.10714 -0.0897
GLY_981 -2.29771 0.34172 1.92103 -8e-05 0 0 0.59126 -0.91694 -0.00281 -0.01726 -0.12222 -0.38437 0 0 0 0 0 0.00535 0 0 0 -0.84839 0 0.83697 0.62649 0.80697 0.54001
ASP_982 -2.56862 0.47719 3.92579 -0.20146 0.03703 0.64572 2.00598 -1.62176 -0 -0 -2.2614 -1.18625 0 0 0 0 0 0.37902 0.02941 0 2.00589 -0.77962 0 -2.3716 0.66698 1.15649 0.33877
PRO_983 -3.97753 0.39494 1.96119 -0.17204 0.07015 0.11804 0.92163 -0.86852 -0 -0 0.14575 0.09629 0 0 0 0 0 0.14158 0.00163 0.19454 0 -0.96091 0 -2.4119 0.25935 1.11863 -2.96717
MET_984 -2.82199 0.32715 2.51421 -0.52008 0.13973 0.14354 0.83488 -1.01813 -0.02055 -0.12732 -1.43792 -0.41091 0 0 0 0 0 -0.00757 0.00198 1.35647 0 0.17992 0 0.60916 1.38614 0.62342 1.75213
LYS_985 -5.18491 0.49556 4.39559 -0.61551 0.37388 0.40008 1.85954 -1.9205 -0.0262 -0.13238 -0.85989 -0.31497 0 0 0 0 0 0.03502 0.02841 1.72865 0 0.27092 0 -1.5107 1.38893 1.42781 1.83934
PRO_986 -4.68583 0.91547 0.96575 -0.19334 0.01451 0.14536 0.21833 -0.76115 -0 -0 -0.83717 -0.07522 0 0 0 0 0 -0.06317 0.00189 0.87379 0 -0.69264 0 -2.4119 0.16238 1.2339 -5.18904
LEU_987 -7.29294 0.75104 3.71666 -0.50904 0.21947 0.13011 2.81422 -2.4445 -0 -0 -2.12315 -0.02806 0 0 0 0 0 -0.06112 0.31948 0.88604 0 -0.13776 0 0.18072 -0.24053 0.58543 -3.23393
ARG_988 -2.39484 0.19909 2.16186 -0.6136 0.0724 0.35764 0.82853 -1.01159 -0 -0 -1.82854 0.44918 0 0 0 -0.90086 0 -0.06767 0.03501 2.60069 0 0.04672 0 -1.2888 0.04744 0.44122 -0.86611
MET_989 -5.57293 0.34908 3.66735 -0.20243 0.02945 0.07362 2.10786 -1.91772 -0 -0 -2.20114 -0.48878 0 0 0 0 0 0.00977 0.01479 2.27747 0 -0.10093 0 0.60916 0.05343 0.22407 -1.06788
ARG_990 -4.02222 0.15138 3.84777 -0.65442 0.07697 0.41468 1.61457 -1.64763 -0 -0 -2.51241 0.64031 0 0 0 -1.12198 0 -0.03038 0.10872 2.51071 0 -0.13256 0 -1.2888 -0.14602 0.30229 -1.88903
ARG_991 -10.8059 1.06236 10.4405 -0.87217 0.09555 0.61249 3.30068 -4.47102 -0.01193 -0.17683 -4.07451 0.51429 0 0 -0.51534 -1.11591 0 -0.03776 0.30747 2.83047 0 -0.03353 0 -1.2888 -0.30042 0.91988 -3.62042
GLU_992 -5.03839 0.22783 5.60538 -0.19286 0.02508 0.28224 3.25109 -2.40378 -3e-05 -8e-05 -3.26763 -0.5785 0 0 -0.91369 -1.12198 0 0.05274 0.00575 0 3.16298 -0.06875 0 -2.7348 -0.12987 0.97014 -2.86713
TRP_993 -8.72235 0.80901 2.93265 -0.9798 0.03164 0.23199 0.7771 -2.28144 -0.01841 -0.06927 -0.81024 -0.63955 0 0 0 0 0 0.01661 0.00067 0 2.21235 -0.10669 0 1.6906 -0.08363 0.40518 -4.60359
ILE_994 -7.01664 0.55209 4.47631 -0.49635 0.46503 0.11295 2.32552 -2.66941 -0.00156 -0.00453 -1.99696 0.01414 0 0 0 0 0 0.14306 0.031 0.40105 0 -0.78709 0 0.73287 -0.31899 0.43971 -3.5978
LYS_995 -3.5967 0.2734 2.3263 -0.36172 0.03826 0.16468 0.55957 -1.1617 -0.01815 -0.06821 -0.48561 0.07297 0 0 0 0 0 -0.05494 0.04458 1.87677 0 0.14958 0 -1.5107 -0.27924 0.40959 -1.62128
ASN_996 -5.4719 0.41345 5.02627 -0.22983 0.0097 0.34145 2.22627 -2.46929 -0.01585 -0.11532 -2.44092 -0.50304 0 0 -1.6837 0 0 -0.03436 0.17049 0 2.60696 0.19216 0 -0.93687 -0.11769 0.47656 -2.55546
ASP_997 -3.58226 0.17673 3.27633 -0.11587 0.00677 0.35376 0.9196 -1.64374 -0.0194 -0.09457 -1.50516 -0.55113 0 0 0 -0.36502 0 -0.03999 0.08715 0 1.74788 0.01621 0 -2.3716 -0.24287 0.6113 -3.33589
PHE_998 -7.83546 0.91965 1.93233 -0.77663 0.12491 0.48232 1.57613 -1.98915 -0 -0 -1.22969 0.22007 0 0 -1.14779 0 0 0.02192 0.05017 0 2.05146 -0.3003 0 1.0402 0.40674 0.63643 -3.81671
ASN_999 -6.46467 0.20545 6.24596 -0.40115 0.0998 0.71722 2.39184 -2.89276 -0.01129 -0.09644 -1.6026 -0.08661 0 0 -1.62978 0 0 -0.02918 0.00396 0 2.98605 -0.15714 0 -0.93687 0.57282 0.60733 -0.47806
PHE_1000 -10.7803 1.31057 2.28271 -0.54244 0.0716 0.2968 1.67223 -2.6661 -0 -0 -0.22813 -0.16094 0 0 0 0 0 0.07355 0.0211 0 2.42071 -0.2251 0 1.0402 0.2715 0.58641 -4.55563
ASP_1001 -6.16179 0.22644 7.01091 -0.12022 0.01883 0.37711 3.56861 -3.13959 -0.03867 -0.30948 -6.32396 -0.20407 0 0 -1.65665 0 0 0.01876 3e-05 0 2.11268 -0.21564 0 -2.3716 -0.03976 0.67352 -6.57453
ASN_1002 -5.86842 0.56281 5.54812 -0.22338 0.00638 0.32892 2.78333 -3.01327 -0.05035 -0.3566 -2.94832 -0.61876 0 0 -1.06471 0 0 0.07327 0.0933 0 3.05143 0.28753 0 -0.93687 -0.03425 0.6467 -1.73313
VAL_1003 -7.48493 1.21651 2.31351 -0.37747 0.27984 0.0938 2.15719 -2.42651 -0.02275 -0.08924 -1.08278 -0.19914 0 0 0 0 0 -0.08755 0.17559 0.69778 0 0.26523 0 1.9342 0.11526 0.64334 -1.87812
GLY_1004 -3.54047 0.37877 3.9721 -5e-05 0 0 2.08745 -2.00785 -0 -0 -1.40675 -0.40104 0 0 -1.06471 0 0 -0.07297 0 0 0 0.06892 0 0.83697 0.50257 0.35754 -0.28952
ASP_1005 -4.73725 0.15647 5.68327 -0.1143 0.0161 0.35225 2.34214 -2.66696 -0 -0 -2.16236 -0.28882 0 0 0 0 0 0.02011 0.00026 0 1.72415 0.09542 0 -2.3716 0.45517 0.11017 -1.3858
ALA_1006 -7.28028 0.75731 3.78489 -0.02235 0 0 3.09299 -3.15534 -0 -0 -2.02973 -0.36016 0 0 0 0 0 0.11616 0 0 0 -0.23437 0 1.8394 -0.41029 0.22887 -3.67288
MET_1007 -7.51411 0.71378 4.39859 -0.18774 0.0078 0.05908 2.69877 -2.6933 -0 -0 -2.73457 -0.20677 0 0 0 0 0 0.02385 0.1621 2.10905 0 0.03658 0 0.60916 -0.2186 0.33801 -2.39831
ILE_1008 -5.98947 0.3785 4.41777 -0.49137 0.30908 0.10054 2.7761 -2.6278 -0 -0 -2.00964 -0.02764 0 0 0 0 0 -0.04939 0.0129 0.53997 0 -0.44023 0 0.73287 -0.00045 0.39916 -1.96909
SER_1009 -7.01514 0.58041 6.10579 -0.02681 0 0.062 3.34213 -3.1086 -0 -0 -2.93316 -0.64286 0 0 0 0 0 0.05946 0.00875 0.68476 0 0.35469 0.66071 -0.77834 0.14438 0.3403 -2.16152
LEU_1010 -9.07554 1.00113 4.00656 -0.51305 0.33099 0.13302 3.14238 -3.1372 -0 -0 -2.60376 0.23709 0 0 0 0 0 0.35676 0.01786 0.30822 0 -0.30677 0 0.18072 -0.03311 0.66984 -5.28485
PHE_1011 -8.28854 0.88835 4.34059 -0.766 0.0432 0.26487 3.08557 -2.9235 -0.00012 -0.00059 -1.68767 -0.04961 0 0 0 0 0 0.08376 0.00042 0 2.69089 -0.20105 0 1.0402 -0.24884 0.90256 -0.8255
VAL_1012 -8.23205 1.22028 4.14418 -0.29955 0.1554 0.06201 3.00883 -3.17667 -0 -0 -2.59379 0.00747 0 0 0 0 0 0.18423 0.00052 0.16152 0 -0.12056 0 1.9342 -0.05573 0.65906 -2.94063
VAL_1013 -8.02801 1.05867 3.76796 -0.31474 0.27005 0.0686 2.61541 -2.92713 -0.00078 -0.01284 -1.691 -0.04237 0 0 0 0 0 0.06353 0.0008 0.07344 0 -0.35279 0 1.9342 -0.00332 0.76008 -2.76025
SER_1014 -5.21322 0.54156 4.13723 -0.03101 0.00041 0.05313 2.48927 -2.40277 -0 -0 -0.69411 -1.02307 0 0 0 0 0 -0.02274 0.19354 0.1741 0 -0.12539 0.65001 -0.77834 -0.38992 0.92582 -1.51553
THR_1015 -5.53111 0.66687 3.67723 -0.14246 0.07654 0.09526 2.33772 -2.23867 -0.00012 -0.00059 -1.33089 -1.08567 0 0 0 0 0 -0.01274 0.32318 0.0121 0 -0.2094 2.30067 -1.0874 -0.60719 0.75674 -1.99993
PHE_1016 -6.99937 1.00325 3.22483 -0.64466 0.07172 0.36838 1.73882 -2.30005 -0 -0 -1.85084 -0.30191 0 0 0 0 0 -0.01725 0.04539 0 1.8845 0.30437 0 1.0402 -0.0586 0.66398 -1.82723
GLU_1017 -6.45063 0.54476 9.73443 -0.36045 0.0671 0.53219 4.09091 -4.12225 -0 -0 -4.97315 -0.37946 0 0 -1.81643 0 0 0.00343 0.09223 0 4.31869 0.19905 0 -2.7348 1.24807 0.62847 0.62214
GLY_1018 -3.92197 0.36112 3.72445 -7e-05 0 0 2.54056 -1.92868 -0.02218 -0.13005 -3.02169 -0.29271 0 0 -0.4792 0 0 -0.16845 0 0 0 -1.54154 0 0.83697 1.35083 0.67637 -2.01622
TRP_1019 -11.8993 2.4948 5.19038 -1.00542 0.00628 0.32779 3.59376 -3.34057 -0.00472 -0.05181 -3.38905 -0.3858 0 0 -0.89791 0 0 0.0261 0.0011 0 1.76546 -0.29937 0 1.6906 6.26345 2.05141 2.13724
PRO_1020 -6.48287 1.28178 4.61224 -0.08093 1e-05 0.04856 1.16033 -1.86479 -0 -0 -1.5521 0.63845 0 0 0 0 0 -0.10014 0.05527 0.49878 0 -0.39688 0 -2.4119 5.72893 2.05454 3.18928
ASP_1021 -4.8622 0.29391 5.78785 -0.10435 0.00044 0.31256 2.46754 -2.76722 -0 -0 -3.07273 -0.43936 0 0 0 0 0 0.0452 0.00043 0 2.29667 -0.06772 0 -2.3716 -0.15181 0.52867 -2.10375
LEU_1022 -8.13411 0.76711 3.3964 -0.66764 0.45864 0.16379 2.96117 -2.65889 -0 -0 -1.96591 0.23859 0 0 0 0 0 0.13026 0.10784 2.98974 0 -0.25242 0 0.18072 -4e-05 0.53357 -1.75115
LEU_1023 -9.86475 1.52048 3.01154 -0.74133 0.38721 0.29019 2.70717 -3.01485 -0.02218 -0.13006 -2.43768 0.21579 0 0 0 0 0 -0.01287 0.22871 0.76685 0 -0.19133 0 0.18072 -0.04079 0.90451 -6.24266
TYR_1024 -8.47191 0.81105 6.16472 -0.99886 0.07628 0.44406 2.72209 -3.3148 -0 -0 -1.43034 -0.26416 0 0 0 0 0 -0.02458 0.04653 0 2.11302 -0.2622 0.01559 1.2797 0.0042 0.73191 -0.35771
VAL_1025 -6.37367 0.55656 4.05969 -0.31619 0.22803 0.07315 2.11292 -2.68434 -0 -0 -0.94893 -0.30883 0 0 0 0 0 0.13146 0.01464 0.13577 0 -0.18079 0 1.9342 -0.14265 0.63068 -1.0783
ALA_1026 -6.50466 0.80949 2.9909 -0.02112 0 0 2.4886 -2.66263 -0 -0 -2.14334 -0.32191 0 0 0 0 0 -0.04561 0 0 0 -0.22801 0 1.8394 -0.28388 0.6511 -3.43167
ILE_1027 -10.2842 1.42761 5.21083 -0.50752 0.48618 0.10049 3.65024 -3.63411 -0.01257 -0.13121 -2.5047 0.13362 0 0 0 0 0 -0.05149 0.18141 0.61608 0 -0.3742 0 0.73287 -0.21204 0.68416 -4.48853
ASN_1028 -8.18735 1.18011 6.97806 -0.37766 0.04127 0.74673 3.09963 -3.71421 -0 -1e-05 -2.18403 -1.13428 0 0 0 0 0 -0.03782 0.00598 0 2.18555 -0.75377 0 -0.93687 -0.06149 0.77766 -2.37249
SER_1029 -4.70892 0.47561 5.45225 -0.02969 0 0.0488 2.45616 -2.5111 -0.03087 -0.29127 -1.88128 -0.18303 0 0 0 0 0 0.23588 0.02128 0.09954 0 -0.57249 1.73901 -0.77834 0.03833 0.67754 0.2574
ASN_1030 -5.40971 0.9371 4.6893 -0.15583 0.00905 0.21008 2.48432 -2.30906 -0 -0 -2.33947 -0.79552 0 0 -1.33024 0 0 0.33529 0.02826 0 1.84821 -0.19532 0 -0.93687 0.15776 0.65368 -2.11896
GLU_1031 -2.59524 0.24348 2.87372 -0.26145 0.07086 0.43856 1.39798 -1.30615 -0 -0 -1.24625 -0.4283 0 0 -0.88404 0 0 0.7557 0.00529 0 2.98818 0.3477 0 -2.7348 0.72407 1.12546 1.51476
GLU_1032 -4.58955 0.34631 3.96053 -0.2821 0.15762 0.52743 2.10397 -1.96975 -0.02339 -0.2174 -1.82027 -0.25666 0 0 -0.59981 0 0 4.87314 0.10534 0 2.78001 -0.01869 0 -2.7348 1.4551 14.628 18.425
ASP_1033 -3.29703 0.32264 4.27133 -0.25087 0.02915 0.85779 1.7941 -1.97017 -0.03236 -0.15315 -0.88052 -2.17768 0 0 0 0 0 -0.02819 0.08982 0 2.04129 -0.67301 0 -2.3716 1.2431 14.231 13.0456
HIS_1034 -6.11854 0.66456 4.88505 -0.39658 0.01325 0.3979 1.36708 -2.53261 -0.03614 -0.22256 -0.86195 -0.27683 0 0 0 0 0 0.06242 0.02405 0 2.3737 -0.08255 0 -0.45461 0.36624 0.7568 -0.07128
GLY_1035 -4.00066 0.48237 3.50436 -0.00031 0 0 1.99197 -1.75027 -0 -0 -2.22421 -0.15927 0 0 -0.4462 0 0 0.39116 0 0 0 -0.4947 0 0.83697 -0.37887 0.87154 -1.37611
PRO_1036 -5.11592 1.0226 2.10963 -0.15491 0 0.10346 0.96791 -1.04824 -0 -0 -0.59522 0.22838 0 0 0 0 0 0.03262 0.00789 0.7401 0 -0.99288 0 -2.4119 -0.66811 1.73219 -4.0424
VAL_1037 -4.83805 0.72971 3.9411 -0.28926 0.2493 0.07109 2.33307 -2.36674 -0.01072 -0.0518 -2.27751 -0.60265 0 0 0 0 0 0.03555 0.00685 0.22417 0 -0.48548 0 1.9342 -0.37153 1.497 -0.27168
TYR_1038 -4.14526 0.41886 2.21675 -0.77879 0.03963 0.12058 0.54899 -1.48351 -0 -0 0.27802 -0.33094 0 0 0 0 0 -0.10821 0.07289 0 1.90456 0.02771 0.00265 1.2797 -0.12659 0.5784 0.51544
ASN_1039 -5.82314 0.52242 3.93154 -0.19431 0.0872 0.34181 1.26422 -2.38593 -0 -0 -0.3487 -0.93675 0 0 0 0 0 -0.01273 0.04929 0 2.28793 -0.88682 0 -0.93687 -0.28818 0.89377 -2.43525
ALA_1040 -3.43278 0.39184 2.54979 -0.02361 0 0 1.91016 -1.72492 -0 -0 -1.0797 -0.36416 0 0 0 0 0 -0.052 0 0 0 -0.41904 0 1.8394 -0.43987 0.71347 -0.13143
ARG_1041 -5.86357 0.75962 5.9384 -0.59868 0.10994 0.42401 3.47249 -2.90576 -0.01001 -0.06142 -3.78214 -0.04277 0 0 -0.61029 0 0 0.17556 0.07175 2.02369 0 -0.23066 0 -1.2888 0.23551 0.47615 -1.70699
GLN_1042 -7.03827 0.86232 4.33158 -0.41174 0.0971 0.255 2.09993 -2.57585 -0.00646 -0.13936 -1.5536 -0.75059 0 0 0 0 0 -0.08586 0.23578 0 3.8561 -0.14481 0 -0.18838 0.40985 0.67759 -0.06968
ALA_1043 -2.54555 0.62007 2.60012 -0.02533 0.00062 0 1.54378 -1.47478 -0.00029 -0.00225 -0.85527 -0.40224 0 0 0 0 0 -0.14377 0 0 0 -0.17501 0 1.8394 -0.23012 0.50206 1.25143
VAL_1044 -7.26008 1.63784 2.65819 -0.38606 0.38981 0.09759 3.16159 -2.5113 -0 -0 -2.65893 -0.21343 0 0 0 0 0 -0.20628 0.04294 0.69128 0 0.47855 0 1.9342 -0.09543 0.40406 -1.83545
ALA_1045 -6.03607 1.34007 3.09802 -0.02409 1e-05 0 2.67548 -2.54135 -0.02125 -0.1194 -2.39834 -0.42202 0 0 0 0 0 -0.10794 0 0 0 -0.33639 0 1.8394 -0.12348 0.53516 -2.64218
ILE_1046 -4.4472 0.53684 4.83333 -0.5061 0.36302 0.10512 2.84692 -2.35486 -0 -0 -3.03709 -0.06801 0 0 0 0 0 0.01152 0.02781 0.77867 0 -0.22319 0 0.73287 -0.14747 0.6184 0.07059
PHE_1047 -8.70655 0.54248 2.53556 -0.81472 0.02588 0.28185 2.50253 -2.46641 -0.00029 -0.00225 -2.27439 -0.03682 0 0 0 0 0 0.01056 0.07325 0 1.78168 -0.44355 0 1.0402 0.0403 0.52211 -5.38855
PHE_1048 -11.1461 1.07051 3.21392 -0.64355 0.03784 0.32538 2.40472 -3.04465 -0 -0 -2.15255 0.06814 0 0 0 0 0 0.09843 0.02148 0 2.37189 0.10229 0 1.0402 -0.05504 0.40349 -5.88361
ILE_1049 -7.51688 0.54946 4.61657 -0.48696 0.33834 0.09612 2.77703 -2.91861 -0 -0 -2.98431 0.02481 0 0 0 0 0 -0.06678 0.05012 0.52047 0 -0.49546 0 0.73287 -0.0263 0.41222 -4.37727
THR_1050 -5.68422 0.27962 5.44498 -0.20418 0.14131 0.07472 3.14068 -2.84064 -0.03195 -0.16175 -3.31887 -0.09229 0 0 0 0 0 0.02202 0.00435 0.07212 0 0.01843 2.26865 -1.0874 0.09103 0.35564 -1.50774
PHE_1051 -11.0604 1.29233 4.02512 -0.97082 0.06705 0.31023 2.91926 -3.13848 -0 -0 -3.07904 -0.00918 0 0 0 0 0 0.09634 0.01435 0 1.79432 -0.48811 0 1.0402 0.0838 0.45891 -6.64413
ILE_1052 -10.318 1.3513 4.03062 -0.67008 0.55748 0.15597 3.32437 -3.44741 -0.02225 -0.14301 -2.63809 0.40889 0 0 0 0 0 -0.02589 0.13605 0.57628 0 -0.42907 0 0.73287 0.05115 0.93759 -5.43122
VAL_1053 -6.4931 0.48515 3.74738 -0.31783 0.26411 0.07396 2.84921 -2.6174 -0 -0 -2.87425 -0.26785 0 0 0 0 0 -0.0535 0.00111 0.12517 0 -0.20718 0 1.9342 -0.08451 0.84526 -2.5901
VAL_1054 -5.91336 0.279 3.40622 -0.29898 0.18996 0.06468 2.2207 -2.25794 -0 -0 -2.56058 -0.07241 0 0 0 0 0 0.03624 0.00324 0.06142 0 -0.42992 0 1.9342 -0.02551 0.35183 -3.01122
ILE_1055 -8.51538 0.63074 3.14363 -0.66089 0.43518 0.15438 2.21604 -2.37485 -0.02058 -0.10301 -1.21383 0.18173 0 0 0 0 0 0.0735 0.00656 0.70961 0 -0.49967 0 0.73287 0.09279 0.53468 -4.47649
ALA_1056 -5.11985 0.66626 1.90376 -0.02358 0 0 2.00499 -1.91033 -0 -0 -0.75756 -0.35121 0 0 0 0 0 0.11363 0 0 0 0.1762 0 1.8394 0.13593 0.87155 -0.45081
PHE_1057 -9.71358 0.84948 2.4216 -0.48194 0.14003 0.19497 2.64705 -2.64009 -0 -0 -2.89821 0.01256 0 0 0 0 0 0.022 0.00971 0 3.60723 -0.0888 0 1.0402 0.73631 0.97617 -3.1653
PHE_1058 -7.61552 0.89199 4.53068 -0.85392 0.05206 0.17929 2.9566 -2.80155 -0.02201 -0.12596 -2.7258 -0.12783 0 0 0 0 0 0.02491 0.07609 0 1.77658 -0.45658 0 1.0402 0.8996 0.89915 -1.40203
MET_1059 -8.71487 0.70869 5.6733 -0.78012 0.33972 0.47828 2.87664 -2.79273 -0 -0 -2.49453 -0.2305 0 0 0 0 0 -0.05306 0.02725 3.00762 0 -0.01101 0 0.60916 0.25741 0.67675 -0.42199
MET_1060 -7.09837 0.48444 5.15673 -0.7634 0.19603 0.20254 2.14511 -2.65142 -0 -0 -1.74396 -0.04982 0 0 0 0 0 0.09654 0.18243 0.95574 0 -0.14837 0 0.60916 -0.15158 0.49822 -2.07997
ASN_1061 -7.51301 0.683 6.54256 -0.21436 0.01479 0.30566 3.45273 -3.50707 -0 -0 -3.27724 -0.39595 0 0 0 0 0 0.27305 0.04496 0 2.64089 0.14793 0 -0.93687 -0.06153 0.61482 -1.18562
ILE_1062 -7.95576 0.87911 3.51886 -0.66006 0.46933 0.14729 2.8161 -2.79493 -0 -0 -2.55226 0.12685 0 0 0 0 0 -0.04561 0.02401 0.55843 0 -0.36684 0 0.73287 0.03216 1.02907 -4.04141
PHE_1063 -10.8279 1.18119 2.95124 -0.68922 0.40785 0.26748 2.84491 -2.88805 -0.00448 -0.03476 -2.461 -0.52888 0 0 0 0 0 0.06549 0.00997 0 4.52539 -0.38348 0 1.0402 0.00241 1.49958 -3.02207
VAL_1064 -6.43906 0.38976 3.47879 -0.30599 0.17992 0.07016 2.73586 -2.60396 -0 -0 -2.07682 -0.18615 0 0 0 0 0 -0.04845 1e-05 0.05859 0 -0.31005 0 1.9342 -0.00392 0.99971 -2.12739
GLY_1065 -4.89673 0.44001 4.41894 -5e-05 0 0 2.50586 -2.578 -0 -0 -2.50333 -0.41699 0 0 0 0 0 -0.0428 0 0 0 0.52015 0 0.83697 0.19367 0.25144 -1.27086
PHE_1066 -10.1505 1.45637 5.31094 -0.9589 0.17831 0.35889 3.5591 -3.61609 -0 -0 -3.64008 -0.00579 0 0 0 0 0 -0.00796 0.12298 0 2.09745 -0.39093 0 1.0402 0.22667 0.37461 -4.04471
VAL_1067 -8.42692 0.82219 3.80975 -0.30395 0.14045 0.06842 2.953 -3.00551 -0 -0 -2.33383 -0.18369 0 0 0 0 0 -0.02355 0.03946 0.18145 0 -0.19444 0 1.9342 -0.12633 0.57103 -4.07828
ILE_1068 -8.17552 0.91649 4.73038 -0.50475 0.43735 0.1011 2.68399 -3.07386 -0 -0 -2.05299 0.07329 0 0 0 0 0 -0.04277 0.0162 0.50511 0 -0.425 0 0.73287 -0.07482 0.56937 -3.58356
VAL_1069 -6.80423 0.32959 5.44194 -0.3129 0.19553 0.07139 3.10957 -3.13802 -0.00822 -0.11601 -2.93243 -0.18477 0 0 0 0 0 -0.04802 0.00269 0.1067 0 -0.24166 0 1.9342 -0.04843 0.41622 -2.22687
THR_1070 -6.17042 0.28797 6.01593 -0.1981 0.08824 0.07068 3.28913 -2.99338 -0.00111 -0.00945 -3.07446 -0.0559 0 0 0 0 0 0.05219 0.00241 0.0564 0 7e-05 2.34159 -1.0874 -3e-05 0.25558 -1.13005
PHE_1071 -9.42283 0.79193 4.09025 -0.50048 0.04021 0.18165 2.49381 -2.89072 -0 -0 -1.35879 -0.06806 0 0 0 0 0 0.03219 0.5381 0 4.03131 -0.11323 0 1.0402 -0.00546 0.3576 -0.76233
GLN_1072 -7.60725 0.76887 6.68235 -0.27367 0.03964 0.21345 3.04766 -3.35399 -0.01478 -0.24756 -2.84104 -0.4781 0 0 0 -0.78516 0 -0.03157 0.00274 0 2.85821 0.01316 0 -0.18838 -0.13603 0.48068 -1.85078
ASN_1073 -5.05272 0.27542 6.06861 -0.1515 0.00527 0.21821 2.97425 -2.8656 -0.00838 -0.06807 -4.01229 -0.3696 0 0 0 -0.45076 0 -0.06414 0.00672 0 1.44037 0.30974 0 -0.93687 -0.02746 0.53769 -2.17109
GLU_1074 -4.5339 0.41557 5.52347 -0.4108 0.16073 0.80516 2.81561 -2.56506 -0.00211 -0.01332 -2.85232 -0.87357 0 0 0 -1.24371 0 0.04089 0.10763 0 3.39578 0.25462 0 -2.7348 0.29421 0.98015 -0.43575
GLY_1075 -3.94276 0.97031 3.46965 -0.00011 0 0 1.88406 -1.91506 -0.01877 -0.04833 -1.36976 -0.27909 0 0 0 0 0 0.46553 0 0 0 -1.51584 0 0.83697 1.14618 1.08695 0.76993
GLU_1076 -3.19421 0.28645 4.64406 -0.42521 0.03945 0.79613 1.74028 -1.98482 -0 -0 -2.35134 -0.46571 0 0 0 0 0 0.0528 0.30988 0 3.69907 -0.26629 0 -2.7348 0.52681 0.85175 1.5243
ARG_1077 -3.37804 0.59389 4.64916 -0.58894 0.07527 0.334 2.32663 -1.93568 -0.01885 -0.04975 -2.68355 0.26503 0 0 0 -1.24371 0 0.07205 0.23101 2.46101 0 -0.16255 0 -1.2888 -0.59665 1.00459 0.06609
GLU_1078 -3.67291 0.20103 3.8418 -0.4112 0.06722 0.75919 1.56427 -1.6385 -0.01919 -0.0971 -1.16408 -0.53142 0 0 0 0 0 -0.00948 0.02234 0 3.38357 0.27973 0 -2.7348 0.1436 0.66496 0.64902
TYR_1079 -3.28386 0.28356 2.57845 -0.80562 0.04043 0.13043 0.7107 -1.49087 -0.02327 -0.22134 -1.02942 -0.35408 0 0 0 0 0 -0.05307 0.00958 0 1.96546 0.04076 0.00029 1.2797 0.09899 0.14743 0.02424
GLU_1080 -3.46557 0.19141 3.95717 -0.22034 0.03749 0.34197 1.86229 -1.81587 -0.0413 -0.36568 -1.58275 -0.52986 0 0 0 -0.52696 0 -0.06113 0.00597 0 3.78202 0.27786 0 -2.7348 -0.0987 0.17397 -0.81281
ASN_1081 -2.4986 0.17119 2.21044 -0.35191 0.07312 0.68517 0.4796 -1.15642 -0.02008 -0.23393 -0.79453 -0.77747 0 0 -0.26456 0 0 0.00041 0.01383 0 1.82524 -0.53552 0 -0.93687 0.19935 0.22179 -1.68975
CYS_1082 -4.94416 0.39259 3.53813 -0.08573 0 0.0563 1.41282 -1.67485 -0.0002 -0.00078 -1.18449 -0.45171 0 0 0 0 0 0.01712 0.00083 0.25935 0 -0.42321 0 3.6196 -0.08788 0.28755 0.73129
GLU_1083 -3.47309 0.18289 3.37152 -0.47635 0.3678 1.50085 0.43713 -1.37208 -0.01172 -0.04334 -0.87028 -2.97531 0 0 0 0 0 -0.05361 0.00725 0 3.73303 -0.19387 0 -2.7348 -0.36843 0.54578 -2.42662
LEU_1084 -6.32621 0.55166 1.40048 -0.49486 0.16754 0.12558 0.93828 -1.48291 -0.02117 -0.15901 0.07264 0.07977 0 0 0 0 0 0.06528 0.2296 1.07598 0 -0.3547 0 0.18072 -0.2814 0.53837 -3.69437
ASP_1085 -4.81194 0.20476 7.8598 -0.23788 0.11074 0.83275 3.84054 -3.26584 -0.04633 -0.30535 -5.78206 -0.74511 0 0 -1.69631 0 0 -0.06289 0.04578 0 1.83244 -0.61033 0 -2.3716 -0.08561 0.47585 -4.81858
LYS_1086 -3.47932 0.16515 4.94379 -0.29865 0.02596 0.13505 1.62634 -2.11066 -0 -0 -2.36787 -0.05615 0 0 0 0 0 -0.06902 0.04974 1.72483 0 -0.05917 0 -1.5107 -0.37512 0.56257 -1.09324
ASN_1087 -4.08264 0.14739 4.88605 -0.17469 0.02804 0.2577 1.93573 -2.28108 -0.035 -0.29416 -2.24357 -0.27645 0 0 0 0 0 0.04681 0.00147 0 1.52697 0.31608 0 -0.93687 -0.17201 0.32175 -1.02846
GLN_1088 -7.75479 0.62131 7.07875 -0.24881 0.03124 0.20321 3.74531 -3.50582 -0.00228 -0.01192 -3.61335 -0.4199 0 0 -1.69631 0 0 0.04721 0.13675 0 2.90575 0.05529 0 -0.18838 0.10055 0.22674 -2.28946
ARG_1089 -7.91713 0.33741 9.14879 -0.55462 0.09498 0.3318 4.33221 -4.04415 -0.02247 -0.14324 -5.44196 0.22499 0 0 0 -1.39153 0 -0.00668 0.34167 2.36579 0 -0.01648 0 -1.2888 0.01863 0.66873 -2.96207
LYS_1090 -5.9245 0.76416 7.27213 -0.36681 0.04507 0.18624 2.77809 -3.12517 -0 -0 -3.88051 0.32633 0 0 0 0 0 -0.00841 0.02608 2.49063 0 -0.01032 0 -1.5107 -0.1962 0.78957 -0.34432
CYS_1091 -7.07843 0.44143 4.34106 -0.04671 0 0.01513 2.47223 -2.47154 -0 -0 -3.30074 0.01569 0 0 0 0 0 -0.03748 0.00921 0.31009 0 0.26124 0 3.6196 -0.02618 0.48286 -0.99255
ILE_1092 -8.02317 0.9943 3.78207 -0.52137 0.30946 0.10973 3.01879 -2.84162 -0 -0 -1.38962 -0.07745 0 0 0 0 0 -0.00247 0.03277 0.70112 0 -0.35454 0 0.73287 0.15625 0.81003 -2.56285
GLU_1093 -6.94062 0.6858 9.08294 -0.20212 0.02395 0.227 5.20208 -3.88372 -0.02626 -0.14362 -6.50642 -0.44772 0 0 0 -1.46612 0 1.22731 0.40976 0 3.14636 -0.31156 0 -2.7348 -0.37854 16.9956 13.9593
PHE_1094 -8.65271 1.46896 5.24494 -0.5431 0.04711 0.2056 3.09545 -3.0626 -0.00304 -0.02153 -1.62882 0.15264 0 0 0 0 0 -0.03242 0.27016 0 2.44132 -0.01884 0 1.0402 -0.29001 17.5587 17.272
ALA_1095 -6.24209 0.73836 3.6795 -0.02317 0 0 2.99983 -2.79152 -0.00027 -0.00578 -1.37629 -0.3809 0 0 -0.66468 0 0 -0.08092 0 0 0 -0.40863 0 1.8394 -0.26408 1.3208 -1.66043
LEU_1096 -7.84347 0.78515 2.97593 -0.48303 0.11649 0.10516 2.63993 -2.54846 -0 -0 -1.35808 0.22047 0 0 0 0 0 0.02921 0.18462 0.40132 0 -0.256 0 0.18072 -0.2324 0.53014 -4.55229
LYS_1097 -5.59566 0.43442 5.14298 -0.41975 0.06282 0.22969 2.11063 -2.31846 -0 -0 -2.51899 0.16614 0 0 0 -0.60155 0 -0.04224 0.16113 2.25455 0 -0.17001 0 -1.5107 -0.08351 0.78772 -1.91078
ALA_1098 -4.33009 0.55518 2.09493 -0.0225 0 0 1.69556 -1.71251 -0.03179 -0.18331 -1.58597 -0.13963 0 0 -0.751 0 0 0.02407 0 0 0 -0.1111 0 1.8394 -0.36449 0.63809 -2.38517
LYS_1099 -3.29315 0.36345 2.26356 -0.473 0.14968 0.26968 0.80333 -1.15415 -0 -0 -0.59319 -0.13396 0 0 0 0 0 -0.00688 0.01037 1.78768 0 0.0071 0 -1.5107 -0.40853 0.97897 -0.93973
PRO_1100 -4.7182 0.87836 0.89899 -0.19482 0.00196 0.13856 0.10674 -0.57999 -0 -0 0.20131 0.05364 0 0 0 0 0 -0.00864 0.01694 0.52213 0 -0.97112 0 -2.4119 -0.45839 0.91116 -5.61327
HIS_D_1101 -3.78325 0.24113 2.97948 -0.37784 0.08073 0.35636 0.69302 -1.46852 -0.01442 -0.1456 -0.45939 -0.3193 0 0 0 0 0 0.08504 0.16493 0 3.23337 -0.06654 0 -0.45461 -0.43949 0.27932 0.58443
ARG_1102 -3.47235 0.12694 3.01988 -0.63526 0.08303 0.35787 0.95836 -1.32951 -0.00182 -0.02361 -1.31012 0.46066 0 0 0 -1.23105 0 -0.03516 0.05427 2.64944 0 -0.05183 0 -1.2888 -0.31087 0.39547 -1.58445
ARG_1103 -5.90572 0.40594 4.32073 -0.62114 0.69095 0.47622 1.4008 -1.98237 -0.01824 -0.08321 -0.32853 -0.25041 0 0 0 0 0 3.00151 0.83882 2.0475 0 -0.09696 0 -1.2888 0.21434 15.8048 18.6262
TYR_1104 -7.49208 0.40756 3.81737 -1.0896 0.69321 0.47211 1.44545 -2.21806 -0.0061 -0.097 0.69364 -0.31531 0 0 0 -0.46899 0 0.03465 0.05749 0 2.53153 0.12577 0.11693 1.2797 2.27879 16.3987 18.6658
ILE_1105 -6.3184 1.20629 1.94707 -0.64232 0.53391 0.12914 0.72838 -1.5727 -0 -0 0.06469 0.46298 0 0 0 0 0 0.00795 0.02323 0.88036 0 -0.53888 0 0.73287 1.64567 1.929 1.21925
PRO_1106 -6.75448 1.01744 3.01957 -0.1104 0 0.08005 1.22727 -1.33275 -0 -0 -1.40745 0.39812 0 0 -0.39636 0 0 0.01187 0.00315 0.40345 0 -1.11502 0 -2.4119 -0.17918 1.62002 -5.92662
ARG_1107 -3.10246 0.20772 3.56153 -0.95036 0.237 0.71431 0.98878 -1.56006 -0 -0 -0.72247 -0.01978 0 0 -0.39636 0 0 0.06054 0.07266 2.12692 0 0.12038 0 -1.2888 0.53245 1.24378 1.82579
ASN_1108 -3.30578 0.47398 4.27268 -0.27021 0.07667 0.54172 2.59885 -1.87955 -0.0005 -0.00657 -1.84453 -0.87662 0 0 0 -1.11245 0 0.48984 0.03746 0 1.61718 -0.90151 0 -0.93687 1.83169 0.96829 1.77379
ARG_1109 -3.64427 0.38548 3.63389 -0.74233 0.15984 0.49369 1.48118 -1.78007 -0 -0 -0.91227 0.09216 0 0 0 0 0 0.18433 0.08771 2.38051 0 -0.20451 0 -1.2888 1.9606 0.78347 3.0706
PHE_1110 -4.50417 0.53927 3.01229 -1.06597 0.09715 0.44424 1.65229 -1.8835 -0 -0 -0.56206 0.01523 0 0 0 0 0 -0.00451 0.27676 0 1.86496 -0.46993 0 1.0402 0.57612 0.72536 1.75371
GLN_1111 -7.35673 0.34263 6.66025 -0.24591 0.01897 0.16668 3.65349 -3.35135 -0.03325 -0.12799 -3.41805 -0.39267 0 0 0 -1.11245 0 -0.03206 0.00108 0 4.1099 -0.16586 0 -0.18838 -0.1018 0.34394 -1.22956
TYR_1112 -9.51711 1.13323 5.06798 -0.85522 0.2737 0.37542 2.69335 -3.1883 -0 -0 -1.54145 -0.33926 0 0 0 0 0 0.21346 0.00194 0 3.97168 0.00163 3e-05 1.2797 -0.16966 0.46995 -0.12893
ARG_1113 -6.14324 0.71653 5.49542 -0.56112 0.06976 0.33396 2.46757 -2.83754 -0.0005 -0.00657 -2.52837 0.25322 0 0 0 0 0 0.05818 0.01864 2.54672 0 -0.09865 0 -1.2888 -0.20183 0.49747 -1.20916
VAL_1114 -8.00444 0.81691 3.39478 -0.30797 0.17994 0.07119 3.26579 -2.92822 -0 -0 -2.22834 -0.26228 0 0 0 0 0 -0.02576 0.03993 0.17815 0 -0.18085 0 1.9342 -0.27384 0.44443 -3.88639
TRP_1115 -12.0947 2.4523 5.31889 -1.36363 0.16331 0.50227 3.70088 -3.9148 -0 -0 -1.99096 -0.26311 0 0 0 0 0 -0.0139 0.0646 0 1.71829 -0.33352 0 1.6906 -0.07202 0.97138 -3.46411
TRP_1116 -8.24472 0.97381 4.88373 -0.93164 0.04267 0.57289 2.13088 -3.0901 -0 -0 -1.31001 -0.81354 0 0 0 0 0 0.88514 0.00262 0 3.32863 -0.07543 0 1.6906 -0.17766 1.61324 1.48111
PHE_1117 -7.34339 0.87302 3.99905 -0.90938 0.04444 0.2522 2.48699 -2.67077 -0.02914 -0.14963 -1.784 -0.15341 0 0 0 0 0 0.02093 0.63959 0 1.87025 -0.33758 0 1.0402 -0.13814 1.22801 -1.06074
VAL_1118 -8.66321 1.37164 1.98395 -0.29181 0.15988 0.05195 2.34181 -2.58696 -0 -0 -1.38722 0.23323 0 0 0 0 0 -0.03515 0.00191 0.51386 0 0.3376 0 1.9342 -0.04246 0.92707 -3.14971
THR_1119 -3.94973 0.36905 3.11563 -0.13474 0.06304 0.07841 1.63908 -1.8593 -0 -0 -1.17957 -0.90369 0 0 0 0 0 0.03051 0.02611 0.02752 0 -0.18048 2.30661 -1.0874 -0.37708 0.8121 -1.20393
SER_1120 -4.58109 0.49206 5.92815 -0.02857 0 0.04607 3.48518 -2.68232 -0.01435 -0.07093 -2.31531 -0.98322 0 0 -0.84158 0 0 -0.01566 0.01207 1.29793 0 -0.05569 0.63311 -0.77834 -0.47893 0.29573 -0.65567
GLN_1121 -3.10996 0.22039 3.4189 -0.70978 0.21863 1.04434 1.56575 -1.66599 -0.00017 -0.00404 -1.39718 -2.21555 0 0 0 0 0 0.06734 0.0004 0 3.16269 -0.12863 0 -0.18838 -0.47113 0.28926 0.09687
PHE_1122 -5.19841 0.7016 3.7672 -1.05232 0.10121 0.40169 2.23666 -2.19125 -0 -0 -1.00263 -0.00035 0 0 -0.84158 0 0 -0.00349 0.1836 0 1.78565 -0.40233 0 1.0402 -0.20376 0.27321 -0.4051
PHE_1123 -10.2508 1.18889 4.01813 -0.76131 0.02271 0.24474 2.73911 -2.9435 -0.01479 -0.0787 -1.86124 -0.04529 0 0 0 0 0 0.03284 0.12751 0 1.90107 -0.32044 0 1.0402 0.00441 0.40718 -4.54924
GLU_1124 -5.47851 0.48271 5.65952 -0.21027 0.02212 0.27354 2.35555 -2.77497 -0.00433 -0.03609 -1.79106 -0.55679 0 0 0 0 0 0.07978 0.08794 0 3.00787 -0.21609 0 -2.7348 -0.29657 0.48083 -1.6496
TYR_1125 -6.0739 0.67366 4.81487 -0.7564 0.02621 0.20736 2.69455 -2.75012 -0 -0 -2.61291 -0.3433 0 0 0 0 0 0.04977 0.16055 0 1.76124 -0.47362 0.00037 1.2797 -0.16048 0.55324 -0.9492
VAL_1126 -6.45873 0.48503 5.10715 -0.30527 0.18766 0.06885 2.86851 -2.9393 -0.00413 -0.03213 -2.61959 -0.06797 0 0 0 0 0 -0.05137 0.00145 0.05555 0 -0.28231 0 1.9342 0.05329 0.64897 -1.35014
ILE_1127 -8.11575 0.78831 5.83396 -0.51426 0.49706 0.10433 2.83518 -3.22922 -0.00404 -0.05465 -2.48527 0.02118 0 0 0 0 0 -0.00127 0.0606 0.57395 0 -0.34647 0 0.73287 0.02395 0.57229 -2.70726
PHE_1128 -9.69499 1.01017 5.54921 -0.69067 0.13416 0.3648 3.02442 -3.36449 -0 -0 -2.69649 0.04193 0 0 0 0 0 0.1326 0.03942 0 2.56663 0.09963 0 1.0402 -0.03853 0.82185 -1.66015
ILE_1129 -6.73092 0.57663 4.71952 -0.51831 0.42105 0.10675 2.76833 -2.80323 -0.00416 -0.03205 -2.36948 -0.02374 0 0 0 0 0 -0.05142 0.03444 0.53288 0 -0.42304 0 0.73287 -0.09367 0.74419 -2.41336
ILE_1130 -7.88958 0.76187 4.88443 -0.66142 0.52472 0.14687 3.00285 -3.01819 -0 -0 -2.69757 0.14961 0 0 0 0 0 -0.04822 0.13758 0.56625 0 -0.32182 0 0.73287 -0.03644 0.60854 -3.15764
ILE_1131 -9.94244 0.85598 5.1329 -0.50811 0.5815 0.1026 3.30588 -3.35477 -0.02317 -0.14882 -3.03922 -0.13127 0 0 0 0 0 -0.00717 0.16489 0.57705 0 -0.39092 0 0.73287 -0.05282 0.88859 -5.25648
LEU_1132 -6.1269 0.39313 5.36602 -0.47776 0.23761 0.11657 2.80271 -2.8126 -0 -0 -2.60348 0.23033 0 0 0 0 0 0.19718 0.0447 0.29144 0 -0.2934 0 0.18072 -0.18421 0.7637 -1.87426
LEU_1133 -6.45132 0.50236 5.06729 -0.47596 0.17962 0.10662 2.88888 -2.80149 -0 -0 -3.42956 0.2141 0 0 0 0 0 0.21824 0.01548 0.33722 0 -0.284 0 0.18072 -0.34075 0.4891 -3.58346
ASN_1134 -8.77544 0.60481 7.87701 -0.31314 0.00513 0.59606 3.84375 -4.00097 -0.02868 -0.26257 -3.31918 -0.13364 0 0 -0.70853 0 0 0.00138 0.02027 0 2.71978 0.57126 0 -0.93687 -0.0252 0.44159 -1.82315
THR_1135 -6.81912 0.66661 5.89242 -0.19821 0.09774 0.07058 3.43056 -3.16114 -0 -0 -3.38434 0.00185 0 0 0 0 0 0.05824 0.02208 0.06623 0 0.03077 2.33716 -1.0874 0.2187 0.33883 -1.41844
THR_1136 -5.16422 0.40594 5.60153 -0.20336 0.12759 0.07376 2.9488 -2.73729 -0 -0 -2.70991 -0.1213 0 0 0 0 0 -0.01148 9e-05 0.07477 0 -0.0154 2.29522 -1.0874 0.13125 0.1998 -0.19162
THR_1137 -7.48605 0.83668 5.52295 -0.20525 0.09983 0.07474 3.12217 -2.98209 -0 -0 -2.39957 -0.00752 0 0 0 0 0 0.07695 0.00646 0.09894 0 0.0608 2.32852 -1.0874 0.06411 0.23403 -1.64171
LEU_1138 -8.58191 1.15786 3.52047 -0.48826 0.18752 0.10396 2.4058 -2.88691 -0.02276 -0.15097 -1.76907 0.24612 0 0 0 0 0 0.06534 0.13561 0.49359 0 -0.24467 0 0.18072 -0.08048 0.43717 -5.29088
ALA_1139 -4.68166 0.5413 2.9121 -0.02237 0 0 2.2452 -2.14988 -0.01217 -0.04651 -0.96614 -0.35964 0 0 0 0 0 0.0148 0 0 0 -0.33982 0 1.8394 -0.44234 0.44572 -1.02202
MET_1140 -5.90926 0.6515 3.86616 -0.35177 0.08289 0.05459 2.26654 -2.11649 -0 -0 -2.58158 -0.11765 0 0 -0.56954 0 0 -0.09602 0.50286 1.46262 0 -0.09858 0 0.60916 -0.49365 0.52094 -2.31728
LYS_1141 -5.31848 0.40045 4.48278 -0.38232 0.03984 0.17672 1.8131 -2.18013 -0.02276 -0.15097 -1.24563 0.47445 0 0 0 0 0 -0.04796 0.06984 2.06015 0 -0.01184 0 -1.5107 -0.42987 0.46618 -1.31716
HIS_D_1142 -6.35918 0.46543 3.5724 -0.62549 0.03157 0.84785 1.50294 -1.83635 -0.00821 -0.06668 -1.20723 -0.52475 0 0 -0.56954 0 0 0.08014 0.26318 0 1.85304 -0.32038 0 -0.45461 -0.34179 0.38933 -3.30832
TYR_1143 -5.80037 1.8613 2.47456 -1.09737 0.11661 0.51508 0.92141 -1.35768 -0.01317 -0.09428 -0.85108 -0.22634 0 0 0 0 0 0.08205 0.05571 0 1.74238 -0.30728 0.01051 1.2797 5.69043 1.80887 6.81105
PRO_1144 -3.21871 0.69927 1.24726 -0.18091 0.16964 0.127 0.16894 -0.53486 -0.00057 -0.00293 -0.11114 0.01645 0 0 0 0 0 0.07112 0.18689 0.02227 0 -0.40389 0 -2.4119 11.7396 3.37993 10.9634
PRO_1145 -4.54165 1.1239 3.16123 -0.21153 0.02527 0.15754 0.66122 -1.16457 -0 -0 -1.27468 -0.04239 0 0 0 0 0 0.42722 0.01268 0.30298 0 -0.71968 0 -2.4119 5.86935 2.19783 3.57279
ASP_1146 -3.86786 0.73571 5.44009 -0.16526 0.00532 0.5013 2.83572 -2.24454 -0.00764 -0.06376 -3.9361 -0.8858 0 0 -0.94328 0 0 0.02585 0.0008 0 3.01772 0.06973 0 -2.3716 -0.28204 1.34293 -0.7927
PRO_1147 -3.35511 0.49338 3.42855 -0.06651 0 0.04151 1.4532 -1.47878 -0 -0 -1.37167 0.59346 0 0 0 0 0 -0.05145 0.0474 0.19117 0 -0.77824 0 -2.4119 0.06122 1.26452 -1.93926
GLY_1148 -3.25706 0.57559 4.0598 -5e-05 0 0 2.41747 -1.94164 -0 -0 -3.19071 -0.4287 0 0 -0.94328 0 0 -0.02469 0 0 0 0.49539 0 0.83697 0.43397 0.42586 -0.54106
MET_1149 -6.85559 0.69725 4.98835 -0.82918 0.31225 0.21926 2.81866 -2.65992 -0 -0 -1.83988 -0.04097 0 0 0 0 0 0.28956 0.32489 0.93906 0 -0.06534 0 0.60916 0.12638 0.49236 -0.4737
ASP_1150 -4.41947 0.25857 5.88809 -0.10216 0.00712 0.30885 2.33408 -2.58552 -0 -0 -2.37869 -0.43259 0 0 0 0 0 0.11769 0.10061 0 1.72593 0.20613 0 -2.3716 -0.19164 0.65929 -0.87531
HIS_D_1151 -5.13155 0.53352 5.43278 -0.66094 0.00992 0.6598 2.61504 -2.79195 -0.00349 -0.02587 -2.71032 -0.32301 0 0 0 0 0 -0.00683 0.00053 0 1.54866 -0.23858 0 -0.45461 -0.02384 0.52574 -1.04499
VAL_1152 -6.50766 0.4457 4.55975 -0.31711 0.26351 0.07333 2.67202 -2.70126 -0 -0 -2.0427 -0.10616 0 0 0 0 0 -0.0317 0.00576 0.07326 0 -0.22284 0 1.9342 0.06245 0.32969 -1.50978
LEU_1153 -7.7516 0.38934 4.46047 -0.4681 0.21818 0.10858 2.70364 -3.00119 -0 -0 -2.4334 0.21914 0 0 0 0 0 0.04782 0.02993 0.33489 0 -0.28221 0 0.18072 -0.18495 0.42202 -5.00673
ASP_1154 -5.23396 0.33391 7.39543 -0.18766 3e-05 0.6132 3.67274 -3.32329 -0 -0 -5.65963 -0.2263 0 0 0 -0.63981 0 -0.015 0.01796 0 3.09451 0.32153 0 -2.3716 -0.15157 0.47095 -1.88857
VAL_1155 -6.16726 0.47196 5.11466 -0.31599 0.22024 0.07243 2.57529 -2.86684 -0 -0 -2.5921 -0.1674 0 0 0 0 0 -0.03668 0.01333 0.0692 0 -0.28092 0 1.9342 -0.05206 0.3036 -1.70437
LEU_1156 -8.03385 0.7528 4.65378 -0.48496 0.23952 0.11284 2.92971 -3.00041 -0.00349 -0.02587 -2.34091 0.23617 0 0 0 0 0 0.03706 0.04204 0.37384 0 -0.26543 0 0.18072 -0.21046 0.39529 -4.41162
ASN_1157 -6.25837 0.1721 6.6536 -0.17147 0.01728 0.24832 2.54613 -3.24541 -0.00964 -0.14588 -3.14191 -0.33917 0 0 0 0 0 0.01269 0.00147 0 1.42437 0.3908 0 -0.93687 -0.11654 0.43312 -2.46538
LEU_1158 -5.85688 0.4532 4.76828 -0.45718 0.15394 0.09872 2.11544 -2.56949 -0 -0 -2.2162 0.22225 0 0 0 0 0 0.02297 0.04079 0.42366 0 -0.26076 0 0.18072 -0.08787 0.36032 -2.60809
ILE_1159 -5.732 0.41361 4.57086 -0.49877 0.41266 0.09787 2.71178 -2.62555 -0.00505 -0.03491 -2.46571 0.13759 0 0 0 0 0 -0.02804 0.03565 0.46743 0 -0.47695 0 0.73287 -0.04096 0.39259 -1.93502
PHE_1160 -10.1433 1.17971 4.93019 -0.62957 0.27099 0.30998 3.17592 -3.44513 -0.02474 -0.1437 -2.73587 -0.10031 0 0 0 0 0 -0.00401 0.05962 0 3.09696 0.01723 0 1.0402 -0.03289 0.48192 -2.69675
THR_1161 -6.46203 0.44762 4.73721 -0.20707 0.14786 0.07588 2.875 -2.82961 -0.00786 -0.086 -3.2189 -0.11887 0 0 0 0 0 0.00712 0.0215 0.08113 0 -0.01653 2.25219 -1.0874 -0.07108 0.45735 -3.00251
GLY_1162 -3.43843 0.14657 3.93085 -4e-05 0 0 2.0937 -2.1353 -0 -0 -2.00238 -0.39831 0 0 0 0 0 -0.0632 0 0 0 0.42438 0 0.83697 0.48295 0.2112 0.08895
VAL_1163 -5.65314 0.31017 4.5625 -0.30891 0.19832 0.07067 2.4741 -2.61034 -0 -0 -2.2167 -0.11354 0 0 0 0 0 -0.06106 0.00101 0.05314 0 -0.30592 0 1.9342 0.40028 0.13023 -1.13499
PHE_1164 -10.0664 1.02423 6.20019 -0.73324 0.07882 0.2769 2.81923 -3.68971 -0.02419 -0.16114 -2.87988 0.02157 0 0 0 0 0 0.08004 0.22088 0 2.91157 0.02659 0 1.0402 -0.13869 0.41445 -2.57856
ALA_1165 -5.47532 0.76971 3.45083 -0.02173 0 0 2.83242 -2.693 -0 -0 -2.33063 -0.35075 0 0 0 0 0 0.05372 0 0 0 -0.23848 0 1.8394 -0.27332 0.51501 -1.92213
LEU_1166 -5.73878 0.45523 4.69487 -0.7027 0.26476 0.29205 2.69441 -2.65739 -0 -0 -2.34261 0.09357 0 0 0 0 0 -0.00936 0.04263 0.9343 0 -0.25115 0 0.18072 -0.28029 0.35843 -1.97131
GLU_1167 -8.08815 0.47743 8.36131 -0.21367 0.04797 0.33104 3.2146 -3.82653 -0.04385 -0.31709 -3.14942 -0.62378 0 0 0 0 0 0.09781 0.27541 0 3.02242 -0.20382 0 -2.7348 -0.3694 0.31812 -3.4244
ALA_1168 -5.5691 0.326 4.28657 -0.02084 0 0 2.89998 -2.72948 -0 -0 -2.7157 -0.36061 0 0 0 0 0 0.01558 0 0 0 -0.20079 0 1.8394 -0.43423 0.28601 -2.37721
VAL_1169 -5.92265 0.52105 4.99471 -0.31862 0.24425 0.07325 3.0199 -2.83283 -0.00633 -0.04742 -2.23945 -0.12106 0 0 0 0 0 -0.05037 0.02416 0.0584 0 -0.30089 0 1.9342 -0.21718 0.36118 -0.82568
PHE_1170 -8.58502 0.82285 3.19939 -0.52592 0.06393 0.1919 2.72113 -2.74206 -0 -0 -2.49224 -0.12595 0 0 0 0 0 0.04291 0.06842 0 3.35504 -0.2852 0 1.0402 -0.09658 0.52625 -2.82096
LYS_1171 -9.13883 0.80557 8.14885 -0.47414 0.1477 0.24515 4.44607 -3.96035 -0.02517 -0.09447 -5.09526 0.09449 0 0 0 -1.13068 0 0.02198 0.09441 2.59243 0 -0.02385 0 -1.5107 -0.28156 0.62098 -4.51738
ILE_1172 -7.84933 0.6843 4.40456 -0.50587 0.32965 0.10449 2.40506 -2.74708 -0 -0 -1.59594 -0.03997 0 0 0 0 0 0.00748 0.04524 0.63835 0 -0.34775 0 0.73287 -0.25186 0.57495 -3.41085
ILE_1173 -6.889 0.50949 3.38122 -0.48905 0.42578 0.09056 2.12907 -2.46076 -0 -0 -2.15529 0.24014 0 0 0 0 0 -0.01814 0.0219 0.44367 0 -0.40966 0 0.73287 0.12207 0.57447 -3.75067
ALA_1174 -6.55345 0.92508 2.54715 -0.02385 0 0 2.18884 -2.4915 -0.00633 -0.04742 -1.0654 -0.32315 0 0 0 0 0 -0.01193 0 0 0 -0.35112 0 1.8394 -0.11377 0.83431 -2.65314
LEU_1175 -7.30765 0.94789 3.90057 -0.7548 0.36738 0.24745 2.1648 -2.45493 -0.00883 -0.02685 -2.09365 0.19335 0 0 0 0 0 -0.02842 0.09189 2.96012 0 -0.13053 0 0.18072 -0.53962 1.25111 -1.04
ASN_1176 -4.29555 0.87575 5.36583 -0.32403 0.06037 0.65109 3.28593 -2.41209 -0.03935 -0.22499 -2.89634 -0.90316 0 0 0 -0.46899 0 3.82322 0.00506 0 1.72214 -0.93635 0 -0.93687 0.2071 2.05366 4.61245
PRO_1177 -4.84258 1.06966 2.81957 -0.08425 0.00095 0.05105 1.71485 -1.47535 -0 -0 -0.72204 0.61514 0 0 0 0 0 -0.02374 0.34377 1.09061 0 -1.26801 0 -2.4119 1.7181 2.1995 0.79532
LYS_1178 -2.31918 0.34177 2.99683 -0.29366 0.02625 0.12854 1.38228 -1.38409 -0 -0 -0.73087 -0.08068 0 0 0 0 0 -0.01929 0.00303 1.73218 0 -0.05858 0 -1.5107 0.93729 1.02564 2.17677
ASN_1179 -5.95934 0.607 5.42581 -0.21143 0.0169 0.28108 2.57865 -2.76478 -0.00896 -0.02725 -2.93853 -0.30651 0 0 0 -1.23105 0 -0.04745 0.01568 0 2.80186 0.18559 0 -0.93687 -0.16617 0.30543 -2.38035
TYR_1180 -12.6546 2.00449 5.52807 -0.82943 0.08157 0.27693 3.15121 -3.6493 -0.02228 -0.14659 -1.64269 -0.30113 0 0 0 0 0 0.08468 0.00039 0 1.86033 -0.46561 0.36705 1.2797 0.19724 0.66568 -4.21432
PHE_1181 -6.25016 0.86051 1.34616 -0.64632 0.05932 0.32748 1.20093 -1.66132 -0 -0 -0.88316 -0.05808 0 0 0 0 0 0.07832 0.02861 0 2.1053 0.17371 0 1.0402 0.03498 0.71827 -1.52524
GLY_1182 -1.53685 0.19575 2.30945 -6e-05 0 0 0.77423 -1.10819 -0.00133 -0.00357 -1.10959 -0.41877 0 0 0 0 0 -0.06581 0 0 0 0.53588 0 0.83697 0.01516 0.27905 0.70234
ASP_1183 -5.00666 0.50518 7.4976 -0.21439 0.15007 0.68001 3.90958 -3.29843 -0.00559 -0.04054 -4.216 -1.73473 0 0 -0.47156 0 0 -0.07863 2e-05 0 2.24521 -0.29606 0 -2.3716 0.02151 0.31449 -2.41052
ARG_1184 -2.73421 0.18299 3.44125 -0.77697 0.10706 0.52012 1.70628 -1.71146 -0.00133 -0.00357 -1.16103 0.32965 0 0 0 0 0 -0.0882 0.00348 1.60852 0 -0.20065 0 -1.2888 -0.20536 0.37949 0.10725
TRP_1185 -8.52844 0.74756 5.31536 -0.98921 0.16046 0.3394 1.8923 -2.94683 -0 -0 -1.97624 -0.44216 0 0 -0.47156 0 0 -0.04037 0.04315 0 1.63531 -0.01016 0 1.6906 -0.34896 0.34407 -3.58571
ASN_1186 -7.91495 0.84852 7.64308 -0.1637 0.02284 0.241 3.69918 -3.73097 -0 -0 -4.04734 -0.28038 0 0 0 -0.59259 0 0.20379 0.09792 0 1.61464 0.30518 0 -0.93687 0.00899 0.49258 -2.48907
ALA_1187 -5.00752 0.24708 4.0504 -0.02121 0 0 2.35686 -2.53854 -0.0178 -0.08465 -2.08699 -0.37869 0 0 0 0 0 0.06886 0 0 0 -0.28584 0 1.8394 -0.07743 0.42505 -1.51104
PHE_1188 -8.54165 0.73743 4.99237 -0.83734 0.04008 0.25242 2.91635 -3.16475 -0.00545 -0.04014 -2.62624 -0.0498 0 0 0 0 0 0.00138 0 0 1.75611 -0.48139 0 1.0402 -0.20077 0.28575 -3.92545
ASP_1189 -7.05032 0.52313 8.5205 -0.1061 0.00589 0.31868 4.34774 -3.84699 -0.00269 -0.05522 -5.32799 -0.40878 0 0 0 -0.53808 0 -0.0282 0.00584 0 1.6911 0.20868 0 -2.3716 -0.02152 0.29791 -3.83803
PHE_1190 -7.52266 0.77709 3.96012 -0.88132 0.03887 0.28308 2.52543 -2.67092 -0.00178 -0.00671 -2.02075 -0.02401 0 0 0 0 0 0.00528 0 0 1.80929 -0.41253 0 1.0402 -0.08838 0.27277 -2.91693
VAL_1191 -5.60635 0.28666 4.35578 -0.3181 0.2566 0.0731 2.449 -2.60094 -0 -0 -2.44518 -0.16898 0 0 0 0 0 -0.04141 0.00462 0.09841 0 -0.24221 0 1.9342 -0.08771 0.25277 -1.79973
ILE_1192 -9.62767 0.82713 4.41074 -0.63865 0.51318 0.15785 3.16465 -3.11214 -0 -0 -3.16252 -0.09288 0 0 0 0 0 0.0316 0.03263 3.35249 0 -0.28069 0 0.73287 -0.14827 0.50352 -3.33617
VAL_1193 -7.92918 1.1854 3.71109 -0.3116 0.24037 0.06954 2.85198 -3.03416 -0 -0 -2.25232 -0.00264 0 0 0 0 0 -0.0218 0.05337 0.05384 0 -0.22599 0 1.9342 -0.03302 0.57373 -3.13719
LEU_1194 -5.74272 0.4203 4.45154 -0.48909 0.19365 0.10907 2.40893 -2.50274 -0 -0 -2.15317 0.24318 0 0 0 0 0 -0.02705 0.03641 0.4393 0 -0.2553 0 0.18072 -0.08885 0.38788 -2.38794
GLY_1195 -5.25411 0.37974 4.60642 -4e-05 0 0 2.42556 -2.58015 -0 -0 -2.61333 -0.4169 0 0 0 0 0 0.00767 0 0 0 0.55309 0 0.83697 0.12775 0.27893 -1.64841
SER_1196 -6.23452 0.36414 6.61716 -0.03036 0.00017 0.02062 3.32407 -3.11985 -0.00786 -0.086 -3.62693 -0.00649 0 0 0 0 0 0.09578 0.00459 0.48785 0 0.31387 1.79638 -0.77834 0.28336 0.28173 -0.30063
PHE_1197 -7.34009 0.53422 4.2418 -0.55216 0.08801 0.21497 2.64205 -2.8383 -0 -0 -2.23646 -0.10496 0 0 0 0 0 0.02362 0.14664 0 2.7925 0.08927 0 1.0402 -0.08413 0.37768 -0.96515
ILE_1198 -7.67944 0.50584 4.38965 -0.50373 0.33485 0.10392 2.73427 -2.84326 -0 -0 -2.09861 -0.02373 0 0 0 0 0 0.10309 0.03777 0.58481 0 -0.39131 0 0.73287 -0.12666 0.43771 -3.70196
ASP_1199 -6.74243 0.45201 8.53552 -0.24316 0.02937 0.91359 3.11866 -3.71229 -0.03381 -0.27115 -4.92179 0.38771 0 0 0 -1.09114 0 -0.0111 0.08373 0 3.92406 0.23807 0 -2.3716 0.12674 0.37731 -1.21169
ILE_1200 -6.89898 0.4678 4.85871 -0.49497 0.34532 0.10087 2.64291 -2.8027 -0 -0 -1.75312 0.03453 0 0 0 0 0 -0.02456 0.03205 0.55587 0 -0.39726 0 0.73287 0.1479 0.27046 -2.18231
ILE_1201 -6.25794 0.39836 5.70176 -0.50327 0.36918 0.10209 3.33108 -2.98652 -0 -0 -3.15389 0.02017 0 0 0 0 0 -0.00214 0.05981 0.53332 0 -0.41347 0 0.73287 0.03448 0.36633 -1.66781
TYR_1202 -9.13188 0.92434 5.36796 -0.52537 0.23049 0.21883 3.23799 -3.3227 -0 -0 -1.89037 -0.30456 0 0 0 0 0 0.01035 0.00039 0 4.19019 -0.48425 0.02134 1.2797 0.17607 0.78217 0.78069
GLY_1203 -2.79004 0.12089 3.17018 -4e-05 0 0 0.90164 -1.52771 -0 -0 -1.32765 -0.39459 0 0 0 0 0 -0.11692 0 0 0 0.4295 0 0.83697 0.32974 0.81754 0.44951
LYS_1204 -4.17573 0.17958 4.89244 -0.53189 0.17315 0.35572 2.31685 -2.13125 -0 -0 -3.88514 0.09237 0 0 0 -0.63981 0 -0.0459 0.03805 1.86977 0 -0.12157 0 -1.5107 0.20324 0.55368 -2.36714
LEU_1205 -3.24605 0.26678 2.5403 -0.4914 0.23171 0.12532 1.20632 -1.26543 -0 -0 -1.32513 0.14428 0 0 0 0 0 0.00805 0.02193 0.41615 0 -0.15384 0 0.18072 0.205 0.48647 -0.64883
SER_1206 -3.44457 0.58349 3.81962 -0.03109 0.04407 0.03161 1.95895 -1.8514 -0 -0 -0.73618 0.32464 0 0 0 0 0 -0.01163 0.00494 0.525 0 -0.03689 0.60009 -0.77834 0.98983 1.0983 3.09046
PRO_1207 -3.84314 0.76135 2.67897 -0.08836 0.00012 0.05522 1.32615 -1.23252 -0.01666 -0.08693 -0.8563 0.69937 0 0 0 0 0 -0.12973 0.01238 0.51471 0 -0.31254 0 -2.4119 0.57108 1.0543 -1.30444
GLY_1208 -1.03628 0.17633 1.14024 -0.00011 0 0 0.26245 -0.55372 -0.00762 -0.05991 0.07685 -0.40357 0 0 0 0 0 0.01229 0 0 0 0.37176 0 0.83697 0.59154 0.20132 1.60855
SER_1209 -2.20131 0.22239 2.21025 -0.01672 0 0.02863 1.12754 -1.10422 -0.02428 -0.14684 -1.62195 -0.93503 0 0 -0.10252 0 0 -0.06623 0.00736 1.01621 0 -0.51961 0.60066 -0.77834 1.23216 0.18935 -0.8825
ASN_1210 -4.05984 0.2259 4.37074 -0.25452 0.04741 0.40142 2.75172 -2.06527 -0 -0 -2.80765 -0.74546 0 0 -1.06108 0 0 -0.0694 0.12155 0 2.05654 -0.19285 0 -0.93687 0.41066 0.23772 -1.56929
ILE_1211 -5.61976 0.35515 3.60225 -0.74763 0.56819 0.28797 1.85445 -2.29024 -0 -0 -0.97204 0.16781 0 0 0 0 0 -0.12816 0.01429 0.80471 0 0.2834 0 0.73287 -0.09729 0.43662 -0.74741
ILE_1212 -5.57846 0.49267 3.6796 -0.66884 0.49938 0.15477 2.22483 -2.263 -0 -0 -1.73016 0.22318 0 0 -0.95856 0 0 0.02172 0.05174 0.6097 0 -0.45418 0 0.73287 -0.11628 0.55596 -2.52306
SER_1213 -4.39325 0.23814 4.60833 -0.02336 0 0.02128 2.16224 -2.25379 -0 -0 -1.33634 -0.3609 0 0 0 0 0 0.00837 0.00052 0.52023 0 0.28381 0.60138 -0.77834 -0.07644 0.27235 -0.50578
ILE_1214 -8.61485 0.65529 5.4126 -0.49662 0.35257 0.10017 2.75736 -3.25381 -0 -0 -1.90377 0.03098 0 0 0 0 0 -0.05121 0.03663 0.49741 0 -0.46409 0 0.73287 -0.03255 0.23371 -4.00731
ASN_1215 -7.85571 0.68923 7.28698 -0.16723 0.01497 0.24334 3.19951 -3.74231 -0.02412 -0.14741 -2.28279 -0.30022 0 0 0 0 0 0.07735 0.02974 0 1.42384 0.49406 0 -0.93687 0.11801 0.40006 -1.47955
PHE_1216 -5.99694 0.47312 3.78946 -0.95728 0.05503 0.32706 2.15015 -2.39314 -0 -0 -1.46241 -0.06193 0 0 0 0 0 0.036 0.18147 0 1.90762 -0.42684 0 1.0402 0.07983 0.36385 -0.89475
PHE_1217 -10.0226 1.27295 3.82975 -0.69377 0.11384 0.31827 2.67439 -2.99432 -0.02683 -0.13456 -2.07746 0.03098 0 0 0 0 0 0.08526 0.09112 0 2.36264 0.13119 0 1.0402 -0.09168 0.81106 -3.2796
ARG_1218 -8.43517 0.6718 9.15402 -0.42923 0.04887 0.20367 3.67123 -4.01568 -0.05692 -0.42509 -3.85432 0.4176 0 0 0 0 0 0.03013 0.04927 2.0957 0 -0.16136 0 -1.2888 -0.2669 1.10213 -1.48906
LEU_1219 -8.05744 1.0841 4.12171 -0.52484 0.28454 0.14616 3.09469 -2.76369 -0 -0 -3.73494 0.22694 0 0 0 0 0 -0.00877 0.25004 0.19042 0 0.04279 0 0.18072 -0.17142 1.06818 -4.57081
PHE_1220 -10.3357 1.55112 3.56198 -0.6257 0.03591 0.26781 2.94214 -3.06335 -0 -0 -2.23841 -0.00718 0 0 0 0 0 -0.04739 0.1463 0 2.4485 0.05908 0 1.0402 -0.11574 0.92265 -3.45775
ARG_1221 -7.74838 0.48847 7.88524 -0.99888 0.17364 0.79857 3.67809 -3.60832 -0.02683 -0.13456 -4.54742 0.34348 0 0 -0.70853 -1.34561 0 -0.04973 0.0856 2.8408 0 -0.07711 0 -1.2888 -0.35043 0.6708 -3.91992
VAL_1222 -8.36205 1.29465 2.37706 -0.29176 0.19748 0.06511 2.65013 -2.62698 -0 -0 -1.36517 -0.33414 0 0 0 0 0 -0.02617 0.17184 0.27404 0 -0.47207 0 1.9342 -0.16338 0.63817 -4.03904
MET_1223 -6.32043 0.83911 3.74628 -0.31431 0.03816 0.09476 2.74677 -2.38434 -0.00925 -0.0481 -2.25391 -0.07252 0 0 0 0 0 0.22429 0.00879 1.80153 0 -0.06784 0 0.60916 -0.02639 0.53667 -0.85158
ARG_1224 -11.0255 1.22663 7.97679 -0.65562 0.21553 0.44436 2.97224 -3.98622 -0.04799 -0.3052 -1.56018 0.14826 0 0 0 0 0 -0.11046 0.09243 2.04296 0 -0.16813 0 -1.2888 0.2535 0.70971 -3.06567
LEU_1225 -9.39724 1.47225 2.9179 -0.54219 0.26598 0.12948 3.42128 -2.81205 -0 -0 -2.277 0.05658 0 0 0 0 0 0.13177 0.16253 3.04012 0 -0.03438 0 0.18072 0.25725 0.72208 -2.30493
VAL_1226 -6.29498 1.16738 3.47065 -0.31668 0.17904 0.07281 3.01929 -2.41503 -0 -0 -2.44784 -0.32046 0 0 0 0 0 -0.08221 0.01037 0.83498 0 0.16758 0 1.9342 -0.24342 0.58893 -0.6754
LYS_1227 -8.38685 1.10112 7.67639 -0.89831 0.27927 1.09269 4.21466 -3.46056 -0.03442 -0.14257 -3.4545 -0.34058 0 0 0 -0.6973 0 -0.09519 0.0309 4.09139 0 -0.03282 0 -1.5107 -0.41622 0.5988 -0.38482
LEU_1228 -7.23956 0.8875 3.27043 -0.46648 0.14663 0.11096 2.89642 -2.39894 -0 -0 -2.58129 0.1946 0 0 0 0 0 -0.03551 0.03997 0.29512 0 -0.18294 0 0.18072 -0.4297 0.56495 -4.74711
LEU_1229 -6.90937 0.7976 3.00696 -0.49688 0.15733 0.13095 2.34784 -2.28369 -0 -0 -1.06511 0.13959 0 0 0 0 0 0.11199 0.22265 0.1095 0 -0.116 0 0.18072 -0.43931 0.4618 -3.64342
SER_1230 -4.85891 0.36245 4.87641 -0.04042 1e-05 0.05433 2.21486 -2.21112 -0 -0 -2.32032 -0.3116 0 0 0 -0.6973 0 0.14337 0.0338 0.27413 0 -0.28496 1.85013 -0.77834 -0.63203 0.33038 -1.99513
ARG_1231 -4.26859 0.8158 3.58385 -0.55879 0.06983 0.33233 1.84008 -1.71158 -0.02294 -0.18049 -1.0082 0.28803 0 0 0 0 0 0.16661 0.03816 2.07028 0 -0.08767 0 -1.2888 -0.10835 0.37435 0.34391
GLY_1232 -3.06854 0.14772 3.78526 -0.0001 0 0 2.30147 -1.85066 -0 -0 -1.55272 -0.43178 0 0 0 0 0 0.19399 0 0 0 0.38112 0 0.83697 1.04895 0.45494 2.24661
GLU_1233 -4.69715 0.62123 5.98435 -0.21921 0.01737 0.29618 3.04813 -2.60659 -0.03301 -0.22567 -3.48274 -0.54741 0 0 0 -0.77992 0 -0.0375 0.09061 0 4.47325 -0.33908 0 -2.7348 0.44499 0.38177 -0.34518
GLY_1234 -3.52538 0.31885 3.65729 -4e-05 0 0 1.17762 -1.85851 -0.00202 -0.02545 -1.4384 -0.42292 0 0 0 0 0 -0.09085 0 0 0 0.40264 0 0.83697 -0.16166 0.26806 -0.86381
ILE_1235 -7.82029 0.94049 4.13825 -0.50667 0.51713 0.10253 2.69174 -2.71786 -0.01459 -0.0724 -1.63377 -0.16502 0 0 0 0 0 -0.03466 0.01188 0.76869 0 -0.46789 0 0.73287 0.19038 0.3621 -2.97707
ARG_1236 -6.04671 0.31598 7.01298 -1.03736 0.19236 0.66064 3.3695 -3.08979 -0.0024 -0.03346 -2.88132 0.12748 0 0 0 -0.77992 0 -5e-05 0.02176 2.20504 0 -0.11756 0 -1.2888 0.07724 0.43403 -0.86036
THR_1237 -5.18113 0.29614 5.43936 -0.20486 0.16263 0.07516 2.66663 -2.75968 -0.01399 -0.10096 -2.69553 -0.17282 0 0 0 0 0 -0.00504 0.00175 0.05739 0 -0.02245 2.29298 -1.0874 0.16984 0.26409 -0.81788
LEU_1238 -8.82129 1.29333 3.92407 -0.69327 0.24521 0.21846 2.7165 -2.94403 -0.01209 -0.07062 -1.08046 0.22635 0 0 0 0 0 0.10313 0.3249 0.68533 0 -0.11824 0 0.18072 0.37923 0.62878 -2.81399
LEU_1239 -5.95245 0.34378 3.47379 -0.67008 0.17688 0.25628 2.2235 -2.37311 -0 -0 -2.96252 0.04521 0 0 0 0 0 -0.03455 0.02982 0.97701 0 -0.26317 0 0.18072 0.17985 0.83509 -3.53396
TRP_1240 -5.88319 0.39099 5.40784 -1.40334 0.10848 0.6226 2.46003 -2.72705 -0.01459 -0.0724 -2.58995 -0.26955 0 0 0 0 0 -0.01975 0.00173 0 1.72269 -0.2457 0 1.6906 -0.1264 0.59536 -0.35159
THR_1241 -6.6929 0.41508 5.4792 -0.11264 0.02919 0.05133 3.12275 -2.97753 -0 -0 -1.53568 -1.14138 0 0 0 0 0 0.05208 0.0002 0.93686 0 0.07666 2.29975 -1.0874 -0.05275 0.44616 -0.69103
PHE_1242 -10.8138 1.96639 4.08129 -0.52827 0.01216 0.19029 3.31931 -3.40374 -0.01399 -0.10096 -2.46387 -0.04964 0 0 0 0 0 -0.00613 0.37195 0 2.5853 -0.02189 0 1.0402 -0.04579 0.6792 -3.20196
MET_1243 -7.07287 0.51125 5.27264 -0.70028 0.13334 0.3674 2.75355 -2.71144 -0 -0 -2.95181 -0.0984 0 0 0 0 0 0.11509 0.00423 1.84706 0 0.0103 0 0.60916 -0.05217 0.68324 -1.27972
LYS_1244 -5.33731 0.2415 5.65793 -0.42659 0.07758 0.24285 2.51381 -2.70188 -0.01278 -0.12503 -2.14673 -0.16762 0 0 0 0 0 0.03768 0.06548 1.98085 0 0.04652 0 -1.5107 -0.14871 0.37495 -1.3382
SER_1245 -6.86916 0.66593 7.0035 -0.02689 1e-05 0.02244 3.60694 -3.44279 -0.00018 -0.00098 -2.16363 -0.57893 0 0 0 -0.74456 0 0.08687 0.07281 0.51011 0 0.31915 1.92289 -0.77834 -0.07747 0.43296 -0.03934
PHE_1246 -7.6724 0.75404 3.33608 -0.89436 0.05976 0.31614 2.27458 -2.46647 -0 -0 -1.73568 -0.01186 0 0 0 0 0 -0.01055 0.03386 0 1.85608 -0.41142 0 1.0402 0.0214 0.29105 -3.21954
GLN_1247 -4.81083 0.47965 4.73801 -0.28667 0.06342 0.23496 1.77118 -2.19726 -0.01278 -0.12503 -1.41732 -0.52297 0 0 0 0 0 0.06658 0.08699 0 2.89674 -0.21886 0 -0.18838 -0.24785 0.27467 0.58427
ALA_1248 -4.11611 0.54652 3.01829 -0.0271 0.00357 0 1.90652 -1.85455 -0 -0 -1.44349 -0.40699 0 0 0 0 0 -0.01526 0 0 0 0.0112 0 1.8394 -0.55616 0.36664 -0.72752
LEU_1249 -8.93542 1.78115 3.70238 -0.53799 0.24961 0.17297 2.98752 -2.93532 -0 -0 -2.51722 0.0032 0 0 0 0 0 0.17443 0.19867 0.65094 0 0.21221 0 0.18072 1.06746 1.51417 -2.03052
PRO_1250 -5.40487 1.46903 3.35178 -0.10199 0.00265 0.06364 1.89264 -1.69247 -0 -0 -1.20674 0.75853 0 0 0 0 0 -0.15556 0.02435 0.57296 0 -0.43971 0 -2.4119 1.14928 1.53042 -0.59796
TYR_1251 -11.3386 2.04805 3.44754 -0.91737 0.18171 0.36936 2.21504 -2.96005 -0 -0 -0.90558 -0.41022 0 0 0 0 0 0.09469 0.23977 0 2.71874 0.00157 0.00039 1.2797 -0.37283 0.6702 -3.63791
VAL_1252 -7.27756 1.06365 2.82995 -0.30039 0.20594 0.06954 2.37931 -2.52443 -0 -0 -1.53842 -0.31751 0 0 0 0 0 -0.01598 0.11054 0.25401 0 -0.38929 0 1.9342 -0.14073 1.13217 -2.52501
ALA_1253 -4.68651 0.42564 3.82226 -0.02246 0 0 2.47794 -2.40074 -0 -0 -1.37226 -0.38416 0 0 0 0 0 -0.00668 0 0 0 -0.35953 0 1.8394 -0.30874 0.86069 -0.11514
LEU_1254 -6.28416 0.65481 5.19037 -0.48008 0.21048 0.11789 2.90781 -2.85556 -0 -0 -2.13101 0.21244 0 0 0 0 0 0.09882 0.03346 0.36053 0 -0.27728 0 0.18072 -0.45018 0.53176 -1.9792
LEU_1255 -7.56945 0.55798 2.76429 -0.67228 0.23513 0.25436 2.20235 -2.48313 -0 -0 -1.92593 0.04952 0 0 0 0 0 0.27012 0.04164 1.14127 0 -0.28819 0 0.18072 -0.32694 0.6446 -4.92395
ILE_1256 -8.27893 0.92138 4.46032 -0.48649 0.28657 0.09965 2.87883 -3.01894 -0 -0 -2.19641 -0.03069 0 0 0 0 0 0.02956 0.03134 0.62076 0 -0.38907 0 0.73287 -0.20732 0.64542 -3.90118
VAL_1257 -5.1405 0.42669 4.99216 -0.31802 0.24415 0.07393 2.94594 -2.68176 -0 -0 -2.68816 -0.20143 0 0 0 0 0 0.06163 0.00972 0.12155 0 -0.17928 0 1.9342 -0.0931 0.58407 0.09179
LEU_1258 -7.21597 0.31596 4.22033 -0.44885 0.14068 0.10412 2.68162 -2.82193 -0.01538 -0.08649 -2.32036 0.18134 0 0 0 0 0 0.0534 0.12339 0.39535 0 -0.25252 0 0.18072 -0.20764 0.55844 -4.41378
LEU_1259 -9.09849 1.60835 3.48181 -0.65431 0.55402 0.25408 2.93161 -2.80777 -0 -0 -2.35225 -0.11859 0 0 0 0 0 0.0017 0.06177 0.97726 0 -0.15603 0 0.18072 0.02879 0.76616 -4.34116
PHE_1260 -9.46444 0.91267 2.79605 -0.62985 0.02711 0.26336 2.59463 -2.82674 -0 -0 -2.51944 -0.01189 0 0 0 0 0 0.00636 0.31042 0 2.75125 0.04898 0 1.0402 0.08267 0.70587 -3.91279
PHE_1261 -9.68525 1.22031 3.90578 -1.07332 0.35824 0.44858 3.34815 -3.06727 -0 -0 -2.83124 0.06095 0 0 0 0 0 0.06 0.02835 0 1.92108 -0.46784 0 1.0402 -0.03302 0.62057 -4.14574
ILE_1262 -8.77697 0.66275 4.0177 -0.48029 0.24028 0.0951 2.78213 -2.99085 -0 -0 -2.56448 0.0681 0 0 0 0 0 -0.03688 0.01166 0.47892 0 -0.48414 0 0.73287 0.12381 0.78384 -5.33647
TYR_1263 -10.1509 0.908 4.62456 -0.56345 0.01567 0.23114 3.40016 -3.29699 -0.01538 -0.08649 -3.56668 -0.29566 0 0 0 0 0 -0.03311 0.27062 0 2.7343 0.06076 0.01609 1.2797 -0.0512 0.68432 -3.83453
ALA_1264 -7.06503 1.03791 3.3958 -0.02232 0 0 2.95097 -3.10129 -0 -0 -2.84699 -0.33069 0 0 0 0 0 0.11939 0 0 0 -0.17321 0 1.8394 -0.26876 0.48425 -3.98057
VAL_1265 -9.19087 1.23095 3.40106 -0.32066 0.23424 0.0748 2.79344 -3.04469 -0 -0 -2.41077 -0.28064 0 0 0 0 0 -0.04962 0.05827 0.1493 0 -0.26124 0 1.9342 -0.23887 0.55852 -5.36258
ILE_1266 -8.73352 1.01264 4.41052 -0.50248 0.45376 0.10033 3.12296 -3.10383 -0 -0 -2.27109 0.04152 0 0 0 0 0 -0.03299 0.0263 0.49589 0 -0.41205 0 0.73287 -0.03023 0.65013 -4.03925
GLY_1267 -6.20968 0.58382 5.15951 -5e-05 0 0 3.067 -3.04379 -0 -0 -2.76471 -0.42212 0 0 0 0 0 0.14012 0 0 0 0.54847 0 0.83697 0.33711 0.38001 -1.38733
MET_1268 -11.5503 1.15096 7.83162 -0.53342 0.32144 0.03921 3.73983 -3.98893 -0 -0 -2.52671 -0.00818 0 0 0 0 0 -0.00421 0.12548 1.97609 0 0.09697 0 0.60916 0.52968 0.33776 -1.85353
GLN_1269 -7.49752 0.5538 6.30844 -0.27561 0.05727 0.2233 2.5871 -3.18246 -0 -0 -3.13039 -0.42742 0 0 -0.38754 -0.85429 0 -0.0434 0.0752 0 2.80124 -0.19995 0 -0.18838 0.0815 0.62108 -2.87804
VAL_1270 -5.74119 0.49839 1.56549 -0.31472 0.26021 0.07096 1.50844 -1.75929 -0 -0 -1.27928 -0.16475 0 0 0 0 0 0.04769 0.00476 0.20534 0 -0.42803 0 1.9342 -0.1294 0.71184 -3.00932
PHE_1271 -10.379 1.44107 1.20809 -0.66467 0.06088 0.40631 2.64219 -2.22975 -0 -0 -2.38647 0.16065 0 0 0 0 0 -0.05282 0.48725 0 2.06811 -0.15294 0 1.0402 0.02269 0.82973 -5.4985
GLY_1272 -4.49248 0.52972 4.17375 -4e-05 0 0 2.2243 -2.21361 -0 -0 -1.13336 -0.41048 0 0 0 0 0 -0.19972 0 0 0 0.40342 0 0.83697 0.14209 0.69787 0.55844
LYS_1273 -4.98961 0.64078 4.06606 -0.32933 0.04398 0.1716 1.62388 -1.97188 -0.02275 -0.15024 -1.98049 -0.04597 0 0 0 0 0 -0.03585 0.00734 1.86071 0 -0.02501 0 -1.5107 -0.13606 0.52636 -2.25718
VAL_1274 -6.91387 0.8019 2.83329 -0.27936 0.22364 0.05719 2.58606 -2.36565 -0.01686 -0.1197 -1.46807 0.34534 0 0 -0.6313 0 0 -0.08896 0.0092 0.13508 0 -0.25279 0 1.9342 -0.58558 0.60027 -3.19597
ALA_1275 -5.70726 0.67762 3.22952 -0.02608 0.00039 0 1.92886 -2.52087 -0.01804 -0.14881 -2.13362 -0.22555 0 0 0 0 0 -0.06028 0 0 0 -0.08177 0 1.8394 -0.7664 0.49014 -3.52275
LEU_1276 -6.32604 0.95413 2.48833 -0.53913 0.26612 0.1611 0.92012 -2.09121 -0 -0 -0.26084 0.10473 0 0 0 0 0 0.01371 0.17365 0.62016 0 0.00242 0 0.18072 -0.30134 0.43038 -3.20298
ASN_1277 -4.5746 0.243 4.95258 -0.17776 0.02799 0.25291 2.29104 -2.49256 -0.02271 -0.13582 -2.73291 -0.35391 0 0 0 0 0 0.10018 0.00703 0 1.94906 0.20548 0 -0.93687 0.19449 0.51093 -0.69245
ASP_1278 -2.09919 0.33849 2.69856 -0.10057 0.00746 0.27795 0.66272 -1.1883 -0.00151 -0.01172 -0.2053 -0.30107 0 0 0 0 0 -0.01125 0.05208 0 1.86163 0.03599 0 -2.3716 -0.21875 0.4642 -0.11018
GLU_1279 -3.61111 0.35891 4.26289 -0.23463 0.04722 0.41251 1.07945 -1.73786 -0.00708 -0.0645 -2.73958 -0.57615 0 0 -0.52848 0 0 0.0068 0.10381 0 2.79652 0.49345 0 -2.7348 0.0385 0.43543 -2.19869
THR_1280 -4.10157 0.28813 4.23341 -0.11887 0.06827 0.07413 2.15675 -2.10984 -0.0182 -0.09076 -1.37389 -0.92683 0 0 -0.84785 0 0 -0.02581 0.33355 0.25007 0 -0.8082 4.13678 -1.0874 0.28817 0.4799 0.79996
HIS_1281 -4.89723 0.53415 4.2219 -0.44006 0.02402 0.54051 1.61621 -1.9396 -0.0013 -0.01477 -1.34481 -0.12583 0 0 -0.57542 -0.85578 0 0.08526 0.02717 0 1.66541 -0.27546 0 -0.45461 -0.31082 0.37216 -2.14889
ILE_1282 -7.31157 0.53036 3.25225 -0.45046 0.20455 0.10233 2.15246 -2.37668 -0.00452 -0.04506 -0.84296 -0.29283 0 0 -0.84785 0 0 0.15444 0.05658 0.24904 0 -0.50675 0 0.73287 -0.34753 0.71858 -4.87274
HIS_1283 -8.91871 0.72715 7.92879 -0.76411 0.04967 0.969 3.67695 -4.15713 -0.01288 -0.10774 -3.36103 -0.76514 0 0 -1.10455 0 0 0.03595 0.04056 0 1.51496 -0.32564 0 -0.45461 0.25476 0.76287 -4.01087
ARG_1284 -6.39514 0.35032 6.27922 -0.74194 0.14319 0.53103 2.74599 -2.79987 -0.00494 -0.06496 -3.12092 0.45564 0 0 -0.79365 -1.39244 0 -0.13468 0.23327 1.84095 0 -0.10447 0 -1.2888 0.2256 0.77741 -3.25919
ASN_1285 -6.60552 0.78045 5.44357 -0.17675 0.00881 0.27339 2.34735 -2.61185 -0.02347 -0.19213 -2.85099 -0.50069 0 0 -1.45727 -0.61044 0 -0.05508 0.14282 0 2.04877 -0.44497 0 -0.93687 -0.26336 0.87098 -4.81323
ASN_1286 -7.1836 0.47049 6.80719 -0.32347 0.06652 0.66739 3.57593 -3.44927 -0.04468 -0.23157 -2.52681 -0.68108 0 0 -0.57542 0 0 -0.01493 0.20859 0 3.32974 -0.91521 0 -0.93687 0.29884 0.58635 -0.87188
ASN_1287 -7.27915 0.68719 5.08469 -0.33898 0.03735 0.62085 2.76556 -3.18368 -0.03072 -0.11066 -1.04456 -0.66597 0 0 -1.13888 0 0 0.01395 0.01499 0 1.81628 -0.1761 0 -0.93687 0.5098 0.40595 -2.94894
PHE_1288 -11.0502 1.74724 1.25431 -0.62568 0.08301 0.30963 1.29866 -2.46793 -0 -0 -0.19332 -0.08044 0 0 0 0 0 0.07113 0.33476 0 1.96165 -0.23947 0 1.0402 -0.08484 0.50617 -6.13516
HIS_1289 -7.60039 0.75584 5.23051 -0.45748 0.18338 0.44308 2.17766 -2.88022 -0.01124 -0.11624 -2.3125 -0.50486 0 0 -1.77017 0 0 -0.04217 0.02469 0 3.18227 0.00838 0 -0.45461 -0.20101 0.64816 -3.69694
THR_1290 -5.0989 0.30219 4.24939 -0.11011 0.0812 0.08064 2.29047 -2.17616 -0 -0 -1.77148 -0.87517 0 0 -0.45575 0 0 -0.01107 0.06255 0.09602 0 -0.56873 2.30991 -1.0874 -0.35859 0.42113 -2.61988
PHE_1291 -9.62021 2.0206 2.01 -0.97175 0.06007 0.29772 2.62662 -2.47142 -0.0016 -0.00443 -1.31861 -0.07096 0 0 0 0 0 0.07855 0.20077 0 1.7529 -0.48424 0 1.0402 5.49257 1.57603 2.21279
PRO_1292 -4.73246 0.85287 2.99236 -0.06996 0 0.04335 1.67575 -1.5185 -0 -0 -0.90982 0.65457 0 0 0 0 0 -0.09012 0.01086 0.19038 0 0.38295 0 -2.4119 5.76039 1.72802 4.55874
ALA_1293 -5.8906 0.6565 4.72117 -0.01987 0 0 3.1863 -3.07255 -0 -0 -1.44314 -0.34441 0 0 -0.45575 0 0 -0.00396 0 0 0 0.02377 0 1.8394 0.07973 0.40834 -0.31506
ALA_1294 -7.47296 0.71856 3.91698 -0.02177 0 0 3.33788 -3.26134 -0 -0 -2.55843 -0.36912 0 0 0 0 0 -0.02428 0 0 0 -0.327 0 1.8394 -0.23002 0.20225 -4.24985
VAL_1295 -7.93656 0.7539 3.55407 -0.3112 0.28129 0.07144 2.86936 -2.89352 -0 -0 -2.43439 -0.14055 0 0 0 0 0 -0.0303 0.00061 0.05269 0 -0.30757 0 1.9342 -0.32451 0.269 -4.59204
LEU_1296 -7.00729 0.65273 4.81733 -0.53321 0.2683 0.12324 2.84999 -2.92527 -0 -0 -2.22973 0.10815 0 0 0 0 0 0.08169 0.14598 3.31132 0 -0.27894 0 0.18072 -0.21832 0.47397 -0.17934
VAL_1297 -8.52828 1.04031 3.87588 -0.31463 0.33976 0.07275 2.96538 -3.09184 -0 -0 -2.55195 -0.18183 0 0 0 0 0 -0.05216 0.032 0.05987 0 -0.3012 0 1.9342 -0.22722 0.69934 -4.22961
LEU_1298 -10.6057 1.54977 3.69365 -0.52627 0.35671 0.1341 3.38811 -3.29976 -0 -0 -2.59072 0.25526 0 0 0 0 0 0.17924 0.03258 0.27535 0 -0.31023 0 0.18072 -0.24627 0.92189 -6.61155
PHE_1299 -7.61411 0.72251 4.38493 -0.49929 0.2937 0.19845 3.02074 -2.94199 -0 -0 -3.18861 -0.13076 0 0 0 0 0 0.01279 0.00378 0 3.1872 -0.13039 0 1.0402 -0.28793 0.87024 -1.05855
ARG_1300 -9.22053 0.47137 8.38811 -0.66472 0.11641 0.39461 3.91378 -3.95549 -0.01303 -0.11903 -4.32572 0.44533 0 0 0 0 0 -0.02178 0.25395 2.4148 0 -0.10068 0 -1.2888 -0.30785 0.59986 -3.01941
SER_1301 -6.63737 0.54484 5.53619 -0.0261 0 0.06076 2.73343 -2.90305 -0 -0 -0.96522 -0.6351 0 0 0 0 0 0.00548 0.01374 0.56463 0 0.35333 0.63514 -0.77834 0.04181 0.3387 -1.11715
ALA_1302 -4.3459 0.37915 2.25657 -0.02318 0 0 1.4215 -1.79985 -0 -0 -0.91903 -0.366 0 0 0 0 0 -0.03762 0 0 0 -0.2818 0 1.8394 -0.01727 0.1521 -1.74195
THR_1303 -4.36965 0.29515 3.4832 -0.20421 0.12788 0.07425 1.92795 -1.88838 -0 -0 -1.74577 -0.14196 0 0 0 0 0 -0.02568 0.00264 0.10763 0 -0.01638 2.29112 -1.0874 -0.23458 0.19518 -1.20901
GLY_1304 -2.86894 0.15475 3.19955 -7e-05 0 0 1.24007 -1.61899 -0.00189 -0.01123 0.10549 -0.32933 0 0 0 0 0 -0.13914 0 0 0 -1.54116 0 0.83697 0.40991 0.20937 -0.35463
GLU_1305 -5.9345 0.23348 7.2407 -0.43571 0.05194 0.87226 2.72643 -2.96769 -0 -0 -2.53807 -0.36163 0 0 -0.9224 0 0 -0.05073 0.00115 0 3.1373 -0.23537 0 -2.7348 0.27839 0.23439 -1.40486
ALA_1306 -5.16289 0.63955 4.10931 -0.02844 0.01649 0 1.73326 -2.47807 -0.00827 -0.05596 -1.50039 -0.46001 0 0 0 0 0 0.01825 0 0 0 -0.24483 0 1.8394 1.02014 0.79281 0.23036
TRP_1307 -12.8839 2.0061 6.79736 -1.33116 0.16693 0.41083 4.00576 -4.06063 -0 -0 -2.63792 -0.50183 0 0 -0.90319 0 0 -0.06335 0.00691 0 1.98583 0.12719 0 1.6906 0.88895 1.25281 -3.0427
GLN_1308 -10.0904 1.31688 6.80862 -0.9555 0.25114 1.09325 3.34661 -3.58848 -2e-05 -0.0001 -2.36471 -1.00191 0 0 -0.91325 0 0 -0.02613 0.06502 0 3.4845 -0.07125 0 -0.18838 -0.20223 0.77356 -2.26277
GLU_1309 -6.04897 0.56392 6.08348 -0.41003 0.04272 0.7811 2.39573 -2.893 -0 -0 -2.79693 -0.46679 0 0 0 -0.85578 0 0.16161 0.12117 0 3.3605 -0.34982 0 -2.7348 -0.28543 0.47152 -2.85979
ILE_1310 -9.36283 1.1329 4.69666 -0.47971 0.31828 0.09371 3.27205 -3.26937 -0 -0 -3.06227 0.11238 0 0 0 0 0 0.05646 0.14906 0.5035 0 -0.4766 0 0.73287 -0.26585 0.71689 -5.13187
MET_1311 -11.993 1.59837 5.61661 -0.32133 0.02749 0.04149 2.55219 -3.28805 -0.00638 -0.04472 -0.90257 -0.01918 0 0 0 0 0 -0.03765 0.73879 1.0982 0 0.02989 0 0.60916 0.13603 1.26012 -2.90452
LEU_1312 -7.75112 0.58898 5.7799 -0.47396 0.17835 0.09991 2.73666 -3.0781 -0 -0 -1.86719 0.2365 0 0 0 0 0 -0.02696 0.06912 0.64332 0 -0.2188 0 0.18072 0.06572 1.10404 -1.73291
SER_1313 -5.06289 0.1971 4.96783 -0.03851 0.00071 0.04657 2.68299 -2.39574 -0.00496 -0.02145 -1.0911 -0.59972 0 0 0 0 0 -0.05802 0.06365 0.2611 0 0.08 2.0586 -0.77834 -0.31209 0.53435 0.53008
CYS_1314 -7.61056 0.70408 3.31148 -0.05906 0.01692 0.02332 2.52363 -2.19393 -3e-05 -0.00024 -3.12965 -0.17078 0 0 0 0 0 -0.07063 0.01798 0.42138 0 0.22806 0 3.6196 -0.5369 0.5534 -2.35192
SER_1315 -5.49717 0.54905 5.26498 -0.01811 0 0.0297 2.1274 -2.75035 -0.00493 -0.02121 -1.20114 -0.87149 0 0 -0.09422 0 0 -0.01114 0.01677 1.33623 0 -0.10036 0.60049 -0.77834 0.20943 0.40323 -0.81117
ASP_1316 -3.89983 0.58003 4.64964 -0.11196 0.00898 0.34645 1.77968 -2.25628 -0.03731 -0.31879 -1.1055 -0.39727 0 0 -0.09422 0 0 0.75636 0.01284 0 1.71801 0.1763 0 -2.3716 0.46481 1.1259 1.02623
ARG_1317 -6.06827 1.34497 6.57271 -0.93946 0.199 0.57692 1.41644 -2.67505 -0.02499 -0.10842 -2.41179 0.6243 0 0 0 -0.56441 0 0.21555 0.04166 3.01546 0 -0.18851 0 -1.2888 0.09362 2.91856 2.74948
ASP_1318 -3.19071 0.82713 4.77111 -0.12365 0.00423 0.43687 1.27387 -1.83468 -0.00295 -0.04408 -3.19615 -1.94638 0 0 -0.81003 -0.19939 0 0.03084 0.50002 0 3.7188 -0.20217 0 -2.3716 1.46357 2.7376 1.84224
GLU_1319 -1.8233 0.18366 2.59766 -0.23764 0.05752 0.41746 1.12883 -1.13061 -0.00559 -0.01384 -1.72885 -0.43448 0 0 -0.81003 0 0 0.07142 0.01964 0 2.90235 0.27141 0 -2.7348 2.43179 1.28484 2.44742
VAL_1320 -5.40413 0.54984 3.31917 -0.28141 0.20656 0.06087 1.98505 -2.29883 -0.01927 -0.14752 -2 0.22718 0 0 0 0 0 -0.09331 0.05795 0.09772 0 -0.27326 0 1.9342 0.82007 0.92877 -0.33035
LYS_1321 -4.89265 0.23961 3.47832 -0.36307 0.04631 0.15828 1.58424 -1.91746 -0.01804 -0.14881 -1.54167 0.16226 0 0 0 0 0 -0.0388 0.00614 1.98389 0 0.0504 0 -1.5107 -0.34761 0.56134 -2.50799
CYS:disulfide_1322 -5.65419 0.53974 2.83156 -0.04254 0 0.01668 1.09705 -1.82159 -0 -0 -0.04892 -0.19001 0 0 0 0 -0.60346 -0.02447 0.02945 0.20693 0 0.05886 0 3.6196 -0.22743 0.2778 0.06505
ASP_1323 -6.77462 1.10881 7.67356 -0.17304 0.01192 0.52356 3.5532 -3.60484 -0.03961 -0.26993 -4.96155 -0.96408 0 0 -0.98237 0 0 -0.03486 0.16575 0 2.85994 0.00139 0 -2.3716 -0.32919 0.94299 -3.66456
PRO_1324 -3.16832 0.61313 3.15299 -0.06682 0 0.04195 1.42076 -1.39562 -0 -0 -0.44768 0.59273 0 0 0 0 0 -0.19384 0.06662 0.20235 0 -0.74359 0 -2.4119 -0.02085 1.0711 -1.28699
ALA_1325 -3.66035 0.59606 2.49069 -0.02426 0 0 1.43663 -1.65195 -0.00514 -0.08854 -1.50732 -0.36568 0 0 -0.98237 0 0 -0.11192 0 0 0 -0.3932 0 1.8394 0.07844 0.48516 -1.86433
SER_1326 -3.4792 0.38064 3.55979 -0.03595 0.00985 0.06509 1.46002 -1.64393 -0 -0 -1.07104 -0.86637 0 0 0 0 0 0.04069 0.00812 0.50378 0 -0.06928 0.60166 -0.77834 -0.24341 0.44871 -1.10918
ASP_1327 -3.36697 0.17693 5.09222 -0.22902 0.08074 0.73914 2.87042 -2.23106 -0.00742 -0.09539 -1.83206 -1.18513 0 0 -0.69758 0 0 -0.07578 0.00156 0 2.11556 -0.82649 0 -2.3716 0.03055 0.3172 -1.49418
ASP_1328 -1.4186 0.04099 2.24163 -0.2268 0.05527 0.7639 0.54551 -1.02418 -0 -0 -0.07269 -3.28036 0 0 0 0 0 0.01238 0.3479 0 2.84888 -0.51571 0 -2.3716 -0.02875 0.34911 -1.73311
TYR_1329 -2.6709 0.20405 3.55913 -0.58492 0.02596 0.26729 1.59342 -1.60086 -0 -0 -0.85469 -0.03 0 0 -0.69758 0 0 0.10618 0.01119 0 2.04113 -0.16394 0.0001 1.2797 -0.31571 0.32856 2.49812
LYS_1330 -1.29392 0.04618 1.41338 -0.33176 0.05466 0.19027 0.03626 -0.65334 -0.00196 -0.00536 0.23262 -0.18072 0 0 0 0 0 -0.07413 0.00147 1.73462 0 -0.05798 0 -1.5107 -0.37038 0.2277 -0.54308
GLN_1331 -2.43365 0.15516 2.04823 -0.64022 0.11536 0.62072 0.47404 -0.93899 -0 -0 0.72949 -0.76678 0 0 0 0 0 -0.04166 0.03993 0 2.87729 0.16588 0 -0.18838 -0.25918 0.21856 2.17579
ASN_1332 -2.15288 0.54035 2.64131 -0.18712 0.03015 0.29084 0.30492 -1.15639 -0.00872 -0.02533 -0.10844 -0.30478 0 0 0 0 0 0.01768 0.00073 0 1.73121 0.16478 0 -0.93687 5.65878 1.19541 7.69566
PRO_1333 -2.16335 0.64549 1.77966 -0.12621 0.00142 0.09023 0.28476 -0.74112 -0 -0 0.50963 0.24809 0 0 0 0 0 -0.01913 0.00095 0.21122 0 -1.05121 0 -2.4119 5.24402 1.29609 3.79863
ASP_1334 -2.45791 0.54706 4.68873 -0.26335 0.05439 0.87699 1.81372 -1.77886 -0.01241 -0.06465 -3.90795 -0.43629 0 0 0 -0.52502 0 0.0052 0.06534 0 2.10453 -0.58982 0 -2.3716 -0.54718 0.39125 -2.40781
ALA_1335 -3.35576 0.50224 1.83083 -0.02346 0 0 0.75979 -1.38792 -0.01418 -0.11536 0.79687 -0.34615 0 0 0 0 0 -0.06313 0 0 0 -0.24681 0 1.8394 -0.43698 0.38664 0.12601
LYS_1336 -3.18212 0.71208 4.94998 -0.44679 0.15183 0.37475 1.73824 -1.95422 -0.01241 -0.06465 -4.41885 -0.03586 0 0 0 -0.52502 0 0.14781 0.22547 1.74498 0 -0.1147 0 -1.5107 -0.29488 0.99444 -1.52061
CYS:disulfide_1337 -5.43627 0.65763 3.35809 -0.0276 0 0.01192 0.81795 -1.8757 -0.00074 -0.00276 0.15739 -0.16072 0 0 0 0 -0.60346 0.0918 0.62924 0.23151 0 -0.1473 0 3.6196 0.06372 1.2577 2.64201
GLY_1338 -2.91757 0.27512 1.5965 -0.00031 0 0 0.40834 -1.2054 -0 -0 -0.33328 -0.15291 0 0 0 0 0 -0.07858 0 0 0 -1.50504 0 0.83697 0.17047 0.53401 -2.37169
VAL_1339 -6.73966 1.19526 3.33686 -0.31346 0.34892 0.07 2.67529 -2.61187 -0 -0 -1.76384 -0.77612 0 0 0 0 0 0.04291 0.02494 0.28402 0 -0.15617 0 1.9342 -0.06686 0.7042 -1.81138
ASP_1340 -3.02243 0.3905 3.64462 -0.19618 0.03703 0.63033 1.25172 -1.73258 -0.01583 -0.12994 -1.22856 -3.34421 0 0 0 0 0 -0.06515 0.3097 0 3.66362 -0.08134 0 -2.3716 -0.358 0.8552 -1.7631
PHE_1341 -6.01815 0.92716 3.56464 -0.59795 0.21633 0.30853 1.67198 -2.15343 -0.0077 -0.05175 -1.11136 -0.4584 0 0 0 0 0 -0.03955 0.89576 0 3.10244 0.12766 0 1.0402 -0.24268 0.88151 2.05524
ALA_1342 -6.92008 1.05066 2.94065 -0.02283 0 0 2.54268 -2.53224 -0 -0 -1.90447 -0.37653 0 0 0 0 0 -0.04544 0 0 0 -0.41986 0 1.8394 -0.36358 1.07714 -3.13451
TYR_1343 -8.01393 1.42106 3.92874 -0.52931 0.33763 0.22382 2.47892 -2.69397 -0.00898 -0.05704 -1.82785 -0.32575 0 0 0 0 0 0.0842 0.18611 0 4.73041 -0.17025 9e-05 1.2797 5.46675 2.11482 8.62516
PRO_1344 -4.46909 0.55957 3.49329 -0.08003 0 0.04936 1.53666 -1.57664 -0.00713 -0.03521 -1.59729 0.69326 0 0 0 0 0 -0.00986 0.02416 0.5191 0 -0.04681 0 -2.4119 5.52346 2.02012 4.18502
TYR_1345 -10.7237 1.6041 4.4184 -0.83417 0.06999 0.24675 3.39307 -3.27709 -0 -0 -3.25791 -0.28279 0 0 0 0 0 0.02743 0.0205 0 1.8264 -0.38999 0.00539 1.2797 0.0628 0.71014 -5.10095
PHE_1346 -11.0573 2.0892 2.90959 -0.61069 0.0284 0.30703 2.74275 -2.69524 -0.0077 -0.05175 -2.4289 -0.00234 0 0 0 0 0 0.00725 0.01263 0 2.2295 0.02495 0 1.0402 0.24934 0.64439 -4.56871
ILE_1347 -6.71583 0.33382 4.28314 -0.49056 0.33903 0.09888 2.30697 -2.44384 -0 -0 -2.3227 -0.01489 0 0 0 0 0 -0.04424 0.0284 0.52995 0 -0.50008 0 0.73287 0.00617 0.52029 -3.35261
SER_1348 -4.19643 0.15648 5.11571 -0.02757 0 0.06293 2.49703 -2.4334 -0.00896 -0.05694 -2.76387 -0.59601 0 0 0 0 0 0.1214 0.01172 0.65007 0 0.34474 0.66197 -0.77834 0.18631 0.29101 -0.76215
PHE_1349 -12.1452 2.06047 3.27486 -1.06167 0.13087 0.32937 2.96807 -3.1643 -0.00713 -0.03521 -2.50877 -0.06547 0 0 0 0 0 0.00368 0.33328 0 1.74289 -0.54185 0 1.0402 0.23527 0.4718 -6.93886
PHE_1350 -8.76513 0.56232 5.26817 -0.89897 0.06293 0.2969 2.79056 -3.10132 -0 -0 -2.66962 -0.01082 0 0 0 0 0 -0.00061 0.1367 0 1.78648 -0.45183 0 1.0402 0.15644 0.47491 -3.32267
MET_1351 -6.36727 0.40219 4.88352 -0.81161 0.26971 0.22241 2.45902 -2.50491 -0 -0 -2.1773 -0.04673 0 0 0 0 0 0.05219 0.23736 0.98951 0 -0.08114 0 0.60916 -0.03697 0.46925 -1.43161
LEU_1352 -6.25743 0.5707 4.6442 -0.69166 0.27134 0.27552 2.47566 -2.60211 -0 -0 -2.55073 0.05585 0 0 0 0 0 0.07785 0.0011 1.03534 0 -0.27691 0 0.18072 -0.22571 0.62592 -2.39035
CYS_1353 -7.48673 0.65398 4.3796 -0.04675 0 0.01704 2.87258 -2.63245 -0 -0 -3.48627 -0.03574 0 0 0 0 0 0.00549 0.00042 0.29373 0 0.25975 0 3.6196 0.028 0.53691 -1.02083
SER_1354 -5.07279 0.31573 5.3982 -0.02784 0 0.0651 2.67177 -2.64482 -0 -0 -2.29483 -0.59643 0 0 0 0 0 -0.00195 0.00034 0.65238 0 0.34828 0.60286 -0.77834 0.29102 0.37923 -0.69211
PHE_1355 -7.89036 0.65332 3.75694 -0.53389 0.01651 0.22074 2.55603 -2.67512 -0 -0 -2.18906 -0.06076 0 0 0 0 0 -0.0334 0.01387 0 2.99116 -0.16754 0 1.0402 0.05507 0.31134 -1.93497
LEU_1356 -8.59063 0.75933 4.08108 -0.50217 0.25141 0.12176 2.72551 -2.84424 -0 -0 -2.62286 0.24512 0 0 0 0 0 0.02391 0.03332 0.37106 0 -0.2786 0 0.18072 -0.20362 0.3665 -5.88239
VAL_1357 -6.28409 0.53014 4.55103 -0.31792 0.20416 0.07329 3.04593 -2.79246 -0 -0 -2.66461 -0.32297 0 0 0 0 0 0.07658 0.00629 0.21788 0 -0.26016 0 1.9342 -0.2144 0.5959 -1.62121
ILE_1358 -8.26836 0.59589 3.38325 -0.49948 0.29807 0.10191 2.84768 -2.86576 -0 -0 -2.44954 -0.05931 0 0 0 0 0 0.02337 0.0161 0.58171 0 -0.39768 0 0.73287 -0.09664 0.71296 -5.34295
ASN_1359 -7.59033 0.30667 5.49131 -0.17675 0.01243 0.25334 3.36333 -3.41725 -0.0215 -0.13861 -2.31449 -0.34697 0 0 0 0 0 0.15642 0.00969 0 1.84269 0.20584 0 -0.93687 -0.03607 0.58775 -2.74936
LEU_1360 -8.27166 1.04058 3.5233 -0.66127 0.14086 0.23364 2.97147 -2.90812 -0.01395 -0.16415 -1.98622 0.108 0 0 0 0 0 0.00751 0.02288 0.76392 0 -0.19519 0 0.18072 0.01225 0.49922 -4.6962
PHE_1361 -10.0267 1.09452 3.98448 -0.49077 0.03332 0.17061 3.46395 -3.19951 -0 -0 -2.69284 -0.12407 0 0 0 0 0 -0.03149 0.07193 0 3.27539 -0.23866 0 1.0402 -0.03049 0.59168 -3.10841
VAL_1362 -9.15464 1.54069 3.6636 -0.32572 0.35583 0.07438 2.88034 -3.07535 -0 -0 -2.5089 -0.28107 0 0 0 0 0 -0.07007 0.01286 0.12863 0 -0.30836 0 1.9342 -0.13587 0.81629 -4.45315
ALA_1363 -5.84389 0.35215 3.5032 -0.02239 0 0 2.54057 -2.68557 -0 -0 -2.60151 -0.36461 0 0 0 0 0 -0.05757 0 0 0 -0.35112 0 1.8394 -0.32658 0.54092 -3.47701
VAL_1364 -8.66813 1.12375 4.13306 -0.31146 0.22362 0.07156 3.20642 -3.16389 -0.00066 -0.008 -2.26176 -0.16846 0 0 0 0 0 -0.05838 0.08633 0.06973 0 -0.39069 0 1.9342 -0.2469 0.32529 -4.10437
ILE_1365 -9.2096 1.06876 4.19673 -0.48398 0.36355 0.09454 2.85269 -3.23339 -0.01312 -0.0936 -0.98554 0.31641 0 0 0 0 0 0.21901 0.03203 0.80888 0 0.17981 0 0.73287 -0.04572 0.87592 -2.32376
MET_1366 -8.91575 1.1397 5.5827 -0.97094 0.13448 0.28759 2.363 -2.88277 -0.02098 -0.13869 -2.31598 -0.33505 0 0 0 0 0 0.02383 0.11488 3.60289 0 0.10718 0 0.60916 0.0743 0.85819 -0.68226
ASP_1367 -5.75546 0.43359 6.76581 -0.21169 0 0.69011 2.80903 -2.85735 -0.00048 -0.00702 -3.28232 -0.13277 0 0 0 -0.74456 0 -0.06902 0.00233 0 3.47009 0.05209 0 -2.3716 -0.08395 0.47803 -0.81512
ASN_1368 -8.37052 0.70128 7.71873 -0.38465 0.04725 0.7638 3.82586 -3.84296 -0 -0 -3.2724 -0.39747 0 0 0 0 0 -0.07463 0.0071 0 2.96101 -0.55399 0 -0.93687 -0.58152 0.50479 -1.88518
PHE_1369 -7.41765 0.77034 5.98445 -0.83501 0.03054 0.28354 3.59205 -3.25857 -0 -0 -1.84148 -0.00642 0 0 0 0 0 -0.04146 0.05512 0 1.9866 -0.19933 0 1.0402 -0.40483 0.42944 0.16755
ASP_1370 -3.28322 0.45127 5.30439 -0.11381 0.00848 0.34967 1.32569 -2.18429 -0.02098 -0.13869 -3.76733 -0.48466 0 0 0 0 0 0.00691 0.00042 0 1.78794 -0.01306 0 -2.3716 -0.14357 0.41062 -2.8758
TYR_1371 -9.00065 0.88035 5.95285 -0.87214 0.03385 0.28392 3.391 -3.32776 -0 -0 -2.46974 -0.26223 0 0 0 0 0 0.07499 0.19482 0 2.39209 -0.07524 0.0014 1.2797 0.16888 0.40184 -0.95205
LEU_1372 -8.39454 0.93342 3.42356 -0.52996 0.43265 0.13053 1.90195 -2.69707 -0 -0 -1.06654 0.3331 0 0 0 0 0 -0.01479 0.14562 0.27597 0 -0.28525 0 0.18072 0.08276 0.54936 -4.59851
THR_1373 -4.67535 0.23075 3.28582 -0.14287 0.06783 0.10129 1.52704 -1.91158 -0 -0 -0.51103 -1.11881 0 0 0 0 0 -0.0094 0.02476 0.0453 0 -0.26089 2.28648 -1.0874 -0.04461 0.48204 -1.71062
ARG_1374 -6.4857 0.64805 6.42822 -0.77173 0.14405 0.56071 2.44233 -2.87701 -0.00826 -0.0641 -1.6815 0.51845 0 0 0 0 0 -0.11163 0.07327 1.90808 0 -0.14145 0 -1.2888 -0.11133 0.68302 -0.13534
ASP_1375 -3.26208 0.34597 4.45623 -0.12338 0.03351 0.38524 2.04503 -1.92508 -0 -0 -0.85771 -0.91419 0 0 0 0 0 0.30086 0.00893 0 2.72507 -0.58947 0 -2.3716 -0.37283 0.86291 0.74741
TRP_1376 -5.13853 0.66591 4.15298 -1.40894 0.23553 0.55242 1.50178 -2.10406 -0 -0 0.03937 -0.43949 0 0 -1.14639 0 0 -0.15836 0.04633 0 1.07616 -0.23038 0 1.6906 0.15361 0.74808 0.23662
SER_1377 -2.71328 0.33184 2.52896 -0.029 7e-05 0.04774 0.81991 -1.2654 -0.00776 -0.08823 -0.08415 -1.00066 0 0 0 0 0 -0.02801 0.00663 0.17096 0 -0.32037 0.61271 -0.77834 -0.05151 0.62366 -1.22423
ILE_1378 -3.05539 0.34151 3.15764 -0.50974 0.56026 0.14351 1.61209 -1.53719 -0.00826 -0.0641 0.31446 -0.57834 0 0 0 0 0 5.38182 0.0029 0.50278 0 -0.7487 0 0.73287 -0.59142 13.9474 19.6041
LEU_1379 -5.90751 0.61677 -0.02231 -0.51563 0.1402 0.12298 0.43424 -1.00641 -0.01603 -0.14608 1.34232 0.25863 0 0 0 0 0 -0.0913 0.18878 0.45782 0 -0.0129 0 0.18072 -0.41618 14.2666 9.8747
GLY_1380 -3.42509 0.34191 3.70245 -0.00092 0 0 1.9359 -1.86252 -0 -0 -1.22707 -0.26065 0 0 0 0 0 -0.05963 0 0 0 -0.8985 0 0.83697 0.73272 1.00354 0.81911
PRO_1381 -4.16083 0.61616 2.53156 -0.0653 0 0.04105 1.74935 -1.25884 -0 -0 -0.56744 0.6157 0 0 0 0 0 -0.12636 0.13004 0.14232 0 -0.51516 0 -2.4119 1.12896 0.77385 -1.37684
HIS_1382 -7.03724 0.49735 6.4837 -0.74047 0.05233 0.86975 2.10525 -3.2168 -0.02122 -0.15773 -1.52987 -3.2462 0 0 -1.14639 0 0 0.02479 0.72592 0 1.94719 -0.107 0 -0.45461 0.04136 0.73223 -4.17765
HIS_D_1383 -9.527 0.98049 7.89782 -0.4078 0.03508 0.5243 3.65588 -4.07479 -0.01643 -0.15783 -2.61649 -0.35851 0 0 0 -0.36408 0 1.17513 0.0401 0 2.00826 -0.22076 0 -0.45461 -0.32645 1.0718 -1.13589
LEU_1384 -8.08489 0.86778 3.74022 -0.92009 0.68881 0.39854 2.903 -2.80265 -0.00251 -0.01756 -1.47833 -0.01145 0 0 0 0 0 -0.00041 0.06752 1.80881 0 -0.20333 0 0.18072 -0.1045 1.32083 -1.64949
GLU_1385 -5.07361 0.45141 5.13308 -0.21166 0.02628 0.28245 2.3527 -2.65028 -0.02362 -0.19119 -2.2162 -0.57147 0 0 0 0 0 0.23549 0.01871 0 3.08539 -0.18575 0 -2.7348 -0.22376 0.99958 -1.49726
GLU_1386 -6.99356 0.48876 8.05135 -0.20349 0.02228 0.25753 4.12069 -3.62197 -8e-05 -0.00165 -3.7537 -0.51195 0 0 0 -1.0733 0 -0.00255 0.14133 0 3.08906 -0.28101 0 -2.7348 -0.51122 0.65589 -2.86238
PHE_1387 -9.85089 0.91504 3.40211 -0.51845 0.1949 0.21601 2.9757 -2.97145 -0 -0 -2.32461 -0.16637 0 0 0 0 0 -0.00738 0.0295 0 3.18494 -0.13362 0 1.0402 -0.36429 0.71641 -3.66225
VAL_1388 -8.37963 0.93104 4.11601 -0.26437 0.16205 0.04218 3.06293 -3.179 -0.0002 -0.00373 -2.24955 0.29542 0 0 0 0 0 0.34724 0.0128 0.72633 0 0.02181 0 1.9342 -0.15667 0.8541 -1.72704
ARG_1389 -7.18985 0.49282 9.0273 -1.03387 0.22776 0.69777 4.13496 -3.96934 -0.00251 -0.01756 -3.14735 0.09105 0 0 -0.68964 -0.59571 0 -0.01333 0.08835 2.29649 0 -0.04981 0 -1.2888 -0.10755 0.91258 -0.13623
LEU_1390 -8.88797 0.94509 5.22512 -0.46644 0.16773 0.0971 2.51316 -3.31742 -0.01833 -0.13482 -1.89308 0.25283 0 0 0 0 0 -0.02266 0.10849 0.48137 0 -0.24091 0 0.18072 -0.15121 0.74973 -4.41147
TRP_1391 -12.1698 1.91375 4.66609 -1.08059 0.1209 0.56745 3.31395 -3.66761 -0 -0 -2.55708 -0.36182 0 0 0 0 0 0.13296 0.0159 0 2.1169 -0.38957 0 1.6906 0.02437 0.71749 -4.94614
SER_1392 -5.53517 0.35646 5.99385 -0.03179 0.001 0.0552 2.44834 -2.73882 -0.01824 -0.08321 -1.33646 -0.88823 0 0 0 0 0 -0.05775 0.0632 0.16688 0 -0.39038 0.60186 -0.77834 0.00511 0.58214 -1.58433
GLU_1393 -5.49273 0.42495 6.19992 -0.21197 0.03162 0.31928 1.80941 -2.69936 -0.02059 -0.17396 -1.88509 -0.62388 0 0 0 -0.59571 0 0.04711 0.15813 0 2.93093 -0.09752 0 -2.7348 -0.39778 0.40451 -2.60754
TYR_1394 -8.16494 0.91367 4.73494 -0.74116 0.10767 0.42859 2.62294 -2.65541 -0 -0 -0.76331 -0.06837 0 0 0 0 0 0.21631 0.02318 0 2.23225 -0.25842 0.02072 1.2797 0.12291 0.58658 0.63785
ASP_1395 -4.45564 0.70806 5.51357 -0.11322 0.01119 0.33424 1.59057 -2.46902 -0.03812 -0.25162 -0.47537 -0.41191 0 0 0 0 0 -0.05369 0.09899 0 4.05323 -0.47304 0 -2.3716 0.3154 1.06627 2.5783
PRO_1396 -4.69016 0.80822 3.39919 -0.07286 0 0.04423 1.95063 -1.41002 -0.00182 -0.02361 -0.91731 0.6217 0 0 0 0 0 -0.11893 0.00403 0.44831 0 -0.42182 0 -2.4119 -0.28803 1.11295 -1.96717
ASP_1397 -3.75278 0.51409 5.6793 -0.19777 0.0393 0.63637 1.53668 -2.20762 -0 -0 -3.12339 -1.32526 0 0 0 0 0 0.05526 0.00017 0 1.93478 -0.71686 0 -2.3716 -0.08893 0.96566 -2.4226
ALA_1398 -3.95764 0.80774 2.9861 -0.02402 0 0 1.42302 -1.77519 -0 -0 0.75453 -0.3477 0 0 0 0 0 -0.02335 0 0 0 -0.30355 0 1.8394 -0.09761 0.79134 2.07308
LYS_1399 -3.04771 0.46754 4.93503 -0.40428 0.07089 0.30154 1.6409 -1.88249 -0 -0 -3.57132 0.02676 0 0 0 0 0 -0.03567 0.14314 1.67786 0 -0.15272 0 -1.5107 -0.37578 0.44483 -1.27218
GLY_1400 -2.63153 0.39685 2.52135 -7e-05 0 0 1.19167 -1.31838 -0.01995 -0.12541 -1.43355 -0.36645 0 0 0 0 0 -0.04203 0 0 0 -0.96393 0 0.83697 0.52872 0.60309 -0.82262
ARG_1401 -7.19564 1.07757 5.46602 -0.93367 0.2409 0.78705 1.84531 -2.67111 -0.01917 -0.05698 -0.63657 -0.19327 0 0 0 0 0 0.04611 0.48021 4.06031 0 -0.21001 0 -1.2888 0.57729 1.09584 2.4714
ILE_1402 -8.62488 1.30844 3.08032 -0.53 0.52345 0.099 3.24368 -2.59185 -0 -0 -2.89447 0.27037 0 0 0 0 0 0.06082 0.00594 1.28764 0 -0.12383 0 0.73287 -0.11532 1.22746 -3.04038
LYS_1403 -4.87573 0.4821 4.2225 -0.30658 0.03218 0.14292 2.06644 -2.14161 -0.06193 -0.33516 -2.14691 0.04307 0 0 0 0 0 0.05387 0.01372 1.99773 0 -0.05566 0 -1.5107 -0.18788 0.78128 -1.78637
HIS_1404 -6.97514 0.58655 5.09576 -0.70926 0.01929 0.73993 3.00392 -2.93672 -0 -0 -2.91537 -1.35976 0 0 0 0 0 -0.09945 0.07666 0 1.81294 0.08319 0 -0.45461 -0.3274 0.38488 -3.9746
LEU_1405 -4.08556 0.34194 4.07613 -0.4877 0.21275 0.11359 1.26599 -1.95851 -0 -0 -0.1274 0.24058 0 0 0 0 0 -0.07203 0.04789 0.27189 0 -0.29152 0 0.18072 -0.34109 0.27229 -0.34004
ASP_1406 -6.06021 0.61954 5.77007 -0.11782 0.01931 0.36623 2.69274 -2.82434 -0.01706 -0.15743 -2.48296 -0.21766 0 0 0 0 0 -0.04307 0.00743 0 2.29158 -0.28496 0 -2.3716 -0.57635 0.24878 -3.13776
VAL_1407 -8.86886 1.43785 3.8289 -0.3035 0.18104 0.06919 3.07757 -3.07459 -0 -0 -1.9607 -0.31908 0 0 0 0 0 0.08 0.00282 0.40829 0 -0.33349 0 1.9342 -0.35509 0.5649 -3.63057
VAL_1408 -6.61975 0.41219 3.79374 -0.30731 0.18849 0.07019 1.94526 -2.57464 -0.01265 -0.06341 -1.32297 -0.20143 0 0 -0.55289 0 0 0.17775 0.00028 0.29218 0 -0.02123 0 1.9342 -0.01238 0.65901 -2.21538
THR_1409 -6.37041 0.6337 6.55116 -0.11567 0.07194 0.04752 3.06005 -3.22569 -0.01092 -0.08952 -1.36767 -0.93103 0 0 0 0 0 0.12912 0.02976 0.84891 0 0.06116 2.32173 -1.0874 0.01274 0.61628 1.18576
LEU_1410 -9.25576 1.35738 4.06186 -0.60333 0.28645 0.1988 2.91723 -3.03608 -0 -0 -1.51312 -0.12264 0 0 0 0 0 0.02546 0.01215 1.15887 0 -0.17082 0 0.18072 0.09534 1.03792 -3.36958
LEU_1411 -8.08909 0.95029 2.39256 -0.51425 0.21695 0.14576 1.677 -2.2712 -0.00591 -0.04771 -1.86078 0.19342 0 0 0 0 0 -0.05768 0.06606 0.16261 0 0.00521 0 0.18072 0.02526 0.9017 -5.92909
ARG_1412 -6.95814 0.59838 4.92144 -0.70784 0.14604 0.52461 2.40219 -2.57296 -0 -0 -1.33621 0.07671 0 0 -0.55289 0 0 -0.00329 0.03154 2.13618 0 -0.21015 0 -1.2888 -0.07692 0.62109 -2.24901
LYS_1413 -3.98272 0.3611 3.91434 -0.51817 0.17692 0.3322 1.66776 -1.82555 -0.00226 -0.03914 -2.3395 -0.16252 0 0 -0.68964 0 0 0.39698 0.00046 1.81273 0 0.23447 0 -1.5107 0.32185 1.74417 -0.10723
ILE_1414 -6.67506 1.17439 1.62411 -0.62183 0.72747 0.19851 1.57231 -1.90862 -0 -0 0.16222 0.21121 0 0 0 0 0 6.43343 0.11628 0.08469 0 1.43548 0 0.73287 1.90048 13.3776 20.5456
SER_1415 -4.34642 0.96317 4.16336 -0.02917 0.0047 0.05303 2.35883 -1.74726 -0.01635 -0.15619 -2.4223 -0.51672 0 0 0 -0.70923 0 -0.05877 3e-05 0.05215 0 -0.1778 0.6032 -0.77834 3.11349 13.486 13.8395
PRO_1416 -2.17022 0.82995 1.73363 -0.06646 0 0.04225 0.48953 -0.71803 -0 -0 0.54685 0.54746 0 0 0 0 0 0.02424 0.07473 0.15404 0 -0.45529 0 -2.4119 7.59261 3.04647 9.25986
PRO_1417 -3.69772 0.96103 2.30191 -0.08172 9e-05 0.04832 0.50716 -0.88421 -0.00776 -0.08823 -0.21855 0.58927 0 0 0 0 0 -0.13123 0.02444 0.51039 0 -0.49543 0 -2.4119 5.92395 1.87242 4.72222
LEU_1418 -7.06706 0.82731 2.80513 -0.66917 0.3006 0.21276 2.47172 -2.10105 -0.01539 -0.17663 -1.58795 0.05481 0 0 -1.08166 0 0 -0.00075 0.14527 2.18326 0 0.45489 0 0.18072 0.75559 0.86293 -1.44466
GLY_1419 -3.04195 0.26188 2.43498 -0.00022 0 0 0.62689 -1.48391 -0.00133 -0.0333 -0.38954 -0.17832 0 0 0 0 0 -0.06459 0 0 0 -1.20026 0 0.83697 1.11674 0.68319 -0.43275
PHE_1420 -7.40134 1.18536 2.09891 -0.54424 0.01283 0.25708 1.07703 -1.66099 -0.00591 -0.04771 -0.85941 0.22102 0 0 0 0 0 0.00113 0.13252 0 2.14193 -0.0927 0 1.0402 0.16524 0.53888 -1.74017
GLY_1421 -1.25407 0.07918 1.69082 -0.00028 0 0 0.30232 -0.78402 -0 -0 0.64733 -0.15506 0 0 0 0 0 -0.079 0 0 0 -0.8903 0 0.83697 -0.08956 0.43614 0.74047
LYS_1422 -0.88095 0.04025 1.20063 -0.315 0.03222 0.15174 0.30723 -0.54586 -0 -0 0.32193 -0.01372 0 0 0 0 0 -0.07101 0.00213 1.75061 0 -0.06221 0 -1.5107 -0.26804 0.22564 0.36489
LEU_1423 -2.10296 0.21249 2.21427 -0.55982 0.19596 0.13609 0.44721 -1.02424 -0 -0 0.34358 0.3249 0 0 0 0 0 -0.0774 0.01668 0.44269 0 -0.14312 0 0.18072 -0.5728 0.30409 0.33835
CYS_1424 -2.95187 0.65975 2.35999 -0.07236 0.00595 0.05443 0.61676 -1.09982 -0.00328 -0.04386 0.1134 -0.37347 0 0 0 0 0 -0.05124 0.01368 0.21701 0 0.05391 0 3.6196 -0.28971 0.83743 3.6663
PRO_1425 -6.07371 1.0401 3.17973 -0.06635 0 0.04182 2.17926 -1.5059 -0 -0 -2.00604 0.64358 0 0 0 0 0 -0.10736 0.01734 0.13749 0 -0.06216 0 -2.4119 0.13993 0.98844 -3.86574
HIS_1426 -2.95394 0.31829 2.56411 -0.53423 0.00761 0.45218 0.64024 -1.26833 -0.00327 -0.04365 0.22198 -0.59319 0 0 0 0 0 0.02298 0.02554 0 2.40363 -0.45424 0 -0.45461 5.64734 0.41956 6.418
ARG_1427 -3.38987 0.62393 3.66511 -0.56774 0.11038 0.37114 2.20055 -1.75372 -1e-05 -0.00021 -2.01585 0.12044 0 0 0 0 0 -0.0237 0.00263 2.41837 0 -0.10156 0 -1.2888 5.5624 0.29059 6.22408
LEU_1428 -6.0358 0.83197 4.36074 -0.50318 0.21521 0.12565 2.21142 -2.37766 -0 -0 -1.71402 0.20468 0 0 0 0 0 0.00591 0.05136 0.21087 0 -0.07614 0 0.18072 -0.06741 0.42024 -1.95543
ALA_1429 -4.90568 0.6568 2.56994 -0.02301 0 0 1.13806 -1.97662 -0.01265 -0.06341 -0.07233 -0.39811 0 0 0 0 0 -0.01747 0 0 0 -0.4284 0 1.8394 -0.38128 0.37808 -1.69668
CYS_1430 -4.53067 0.63079 3.61137 -0.04234 0 0.01545 2.30564 -2.03364 -0 -7e-05 -2.03642 -0.48767 0 0 0 0 0 0.03033 0.00282 0.15634 0 0.05037 0 3.6196 0.24611 0.30517 1.84318
LYS_1431 -5.0432 0.46941 5.02931 -0.43544 0.08745 0.26717 2.49636 -2.38584 -0 -0 -1.1203 -0.22882 0 0 0 0 0 -0.03919 0.02473 2.13653 0 -0.0713 0 -1.5107 0.27504 0.37773 0.32895
ARG_1432 -8.46311 0.76489 7.05693 -0.66568 0.13054 0.43167 2.36836 -3.43224 -0.00997 -0.1224 -2.03927 0.13344 0 0 0 0 0 -0.0592 0.20658 3.00552 0 -0.19125 0 -1.2888 -0.36276 0.42985 -2.10689
LEU_1433 -7.12342 0.89874 3.04748 -0.66121 0.2318 0.22649 2.17028 -2.34889 -0 -0 -0.97965 0.12636 0 0 0 0 0 -0.0302 0.06062 0.81483 0 -0.20865 0 0.18072 -0.1675 0.55857 -3.2036
VAL_1434 -3.5648 0.12159 3.8063 -0.31144 0.23031 0.07161 2.12184 -1.9451 -0.00481 -0.02054 -1.44901 -0.13678 0 0 -0.46814 0 0 -0.04508 0.00298 0.21437 0 -0.11136 0 1.9342 -0.12732 0.42041 0.73922
SER_1435 -2.5566 0.15327 3.18873 -0.02871 0.02048 0.02927 1.08764 -1.46246 -0 -7e-05 -1.32561 -0.16814 0 0 0 0 0 -0.06291 0.01191 0.89523 0 -0.298 0.60043 -0.77834 -0.41806 0.56158 -0.55035
MET_1436 -8.95112 1.35166 3.60914 -0.34385 0.04184 0.17248 2.30072 -2.30471 -0 -0 -1.55378 -0.17243 0 0 0 0 0 0.23543 0.70304 2.72931 0 0.02329 0 0.60916 -0.19538 0.69094 -1.05427
ASN_1437 -5.51117 0.56943 3.8836 -0.20176 0.04562 0.33121 1.32589 -2.01009 -0.01777 -0.23878 0.02437 -0.4645 0 0 0 0 0 0.11109 0.03165 0 2.65956 -0.53127 0 -0.93687 0.20341 0.46685 -0.25952
MET_1438 -8.2792 1.90566 1.3784 -0.47512 0.23265 0.22809 1.34279 -1.48504 -0 -0 -1.03705 -0.34538 0 0 0 0 0 0.2563 0.4014 1.45296 0 0.05359 0 0.60916 1.02902 1.20201 -1.52974
PRO_1439 -4.61196 0.85469 2.59626 -0.20563 0.01005 0.14754 1.17183 -1.19343 -0.00023 -0.00475 -1.54063 0.00385 0 0 0 0 0 0.00767 0.04306 0.38063 0 -0.86331 0 -2.4119 0.7517 1.35067 -3.51389
LEU_1440 -5.81065 0.76231 2.48052 -0.44193 0.16374 0.08236 0.91961 -1.64779 -0 -0 -0.99577 0.19518 0 0 0 0 0 -0.00361 0.30791 1.69637 0 -0.28686 0 0.18072 -0.23699 0.76865 -1.86622
ASN_1441 -5.9061 0.27235 5.39764 -0.15194 0.00513 0.21133 2.06412 -2.54022 -0 -0 -1.35587 -0.35685 0 0 0 -0.73409 0 -0.01444 0.01877 0 1.76493 -0.45157 0 -0.93687 0.85119 0.78714 -1.07536
SER_1442 -4.09014 0.64989 4.28712 -0.03339 0 0.07566 1.44184 -2.04404 -0.00043 -0.00336 -2.50929 -0.20899 0 0 0 0 0 0.02202 0.00102 0.43772 0 -0.2275 0.60091 -0.77834 0.62541 0.4654 -1.28849
ASP_1443 -2.61601 0.34112 3.53794 -0.11188 0.00081 0.34652 1.61382 -1.66091 -0.036 -0.17024 -0.87448 -1.0247 0 0 -0.40144 0 0 -0.00601 0.01508 0 3.27647 0.21798 0 -2.3716 0.44769 0.30576 0.82989
GLY_1444 -3.74858 0.4401 3.74606 -7e-05 0 0 2.3535 -1.97527 -0 -0 -2.85482 -0.38256 0 0 -0.40144 0 0 0.10939 0 0 0 0.33759 0 0.83697 0.77874 0.34343 -0.41696
THR_1445 -6.53468 1.20883 5.95148 -0.18785 0.15394 0.06887 3.25923 -2.98162 -0.00043 -0.00336 -3.94688 0.26438 0 0 0 0 0 -0.07067 0.01232 0.04268 0 0.04645 2.35754 -1.0874 -0.12388 0.76979 -0.80125
VAL_1446 -8.57624 0.98289 3.70608 -0.27574 0.20352 0.05801 3.295 -2.91303 -0.01975 -0.12269 -2.95293 -0.15793 0 0 0 0 0 -0.04383 0.0028 0.29407 0 -0.79798 0 1.9342 -0.40282 0.89103 -4.89533
CYS_1447 -6.78342 0.50789 4.53893 -0.0945 0.00168 0.06291 2.38604 -2.34847 -0.00023 -0.00475 -3.01754 -0.50471 0 0 0 0 0 -0.06186 0.11917 0.3371 0 -0.01858 0 3.6196 -0.35208 0.83197 -0.78086
PHE_1448 -11.1256 1.95416 3.58959 -1.06232 0.10672 0.39471 2.54413 -2.94561 -0.01944 -0.06276 -1.94769 0.03611 0 0 0 0 0 0.03843 0.04648 0 1.76252 -0.50825 0 1.0402 -0.06197 1.16957 -5.051
ASN_1449 -7.56359 0.60409 5.9177 -0.20058 0.01755 0.32957 2.95673 -3.33079 -0.00877 -0.06395 -2.23689 -0.84685 0 0 -1.41568 0 0 0.23308 0.01045 0 4.07262 0.19769 0 -0.93687 0.10759 0.8855 -1.27139
ALA_1450 -6.57659 0.79688 3.73074 -0.02338 0 0 2.41881 -2.71535 -0.00053 -0.01028 -1.17445 -0.39504 0 0 0 0 0 0.04371 0 0 0 -0.21478 0 1.8394 -0.24244 0.51013 -2.01316
THR_1451 -8.02111 1.20675 5.96017 -0.19314 0.06365 0.06803 3.63822 -3.2823 -0 -0 -3.06239 -0.10992 0 0 0 0 0 -0.00755 0.09418 0.05675 0 -0.00555 2.38162 -1.0874 -0.20195 0.5504 -1.95155
LEU_1452 -9.37963 1.16352 2.99301 -0.50292 0.18105 0.11318 2.75924 -2.92395 -0 -0 -1.36428 0.22554 0 0 0 0 0 -0.01142 0.05373 0.36139 0 -0.26641 0 0.18072 -0.07295 0.71498 -5.77519
PHE_1453 -9.67725 1.60055 4.26657 -0.94522 0.08889 0.35694 3.25286 -3.29351 -0 -0 -3.19466 0.02939 0 0 0 0 0 -0.01615 0.19074 0 2.05413 -0.21064 0 1.0402 -0.21055 0.56052 -4.10718
ALA_1454 -6.9859 0.64386 4.30238 -0.02302 0 0 2.92464 -2.96852 -0 -0 -2.19714 -0.38091 0 0 0 0 0 -0.07165 0 0 0 -0.40693 0 1.8394 -0.37493 0.32917 -3.36953
LEU_1455 -8.25258 0.82531 3.44688 -0.49775 0.27874 0.13265 2.41197 -2.7124 -0.00348 -0.054 -2.22343 0.16639 0 0 -0.59044 0 0 0.38659 0.03486 0.13235 0 -0.10164 0 0.18072 -0.54904 0.37751 -6.61078
VAL_1456 -7.95298 1.0818 4.15877 -0.27998 0.11157 0.05724 3.48777 -3.0623 -0 -0 -3.03126 -0.20879 0 0 0 0 0 0.02568 0.01168 0.24008 0 -0.42239 0 1.9342 -0.18526 0.67486 -3.35931
ARG_1457 -7.80333 0.82201 5.42841 -0.63194 0.22985 0.32749 2.85008 -3.06952 -0.01534 -0.23108 -0.32101 0.39741 0 0 0 -0.36042 0 -0.01004 0.73186 2.62842 0 -0.19325 0 -1.2888 -0.20824 0.93546 0.21799
THR_1458 -4.85671 0.46436 4.64685 -0.13299 0.04555 0.06773 1.66943 -2.30702 -0.02189 -0.24503 -0.96432 -0.80103 0 0 0 0 0 -0.03128 0.18483 0.06418 0 -0.05392 2.33333 -1.0874 -0.42534 0.72841 -0.72223
ASN_1459 -5.2571 0.39866 5.00006 -0.20561 0.01705 0.32614 2.64911 -2.56563 -0.00133 -0.0333 -1.61345 -0.52698 0 0 -1.67209 0 0 -0.01969 0.23109 0 1.91424 0.00215 0 -0.93687 0.14101 0.6189 -1.53364
LEU_1460 -5.6057 0.66007 2.11155 -0.45412 0.25669 0.08529 1.76694 -1.76198 -0 -0 -0.42281 0.27943 0 0 0 0 0 -0.02497 0.12484 1.75586 0 -0.13444 0 0.18072 0.41093 0.76682 -0.00488
LYS_1461 -2.03132 0.16345 1.73725 -0.37986 0.06075 0.17692 0.20247 -0.80246 -0.00017 -0.00373 -0.51697 0.16194 0 0 0 0 0 -0.07293 0.00877 1.6566 0 0.01004 0 -1.5107 -0.18563 0.45194 -0.87364
ILE_1462 -4.21954 0.6652 1.57177 -0.50878 0.26628 0.11402 0.79592 -1.29172 -0 -0 0.36883 -0.11281 0 0 0 0 0 0.10221 0.05791 0.4799 0 -0.18946 0 0.73287 -0.36535 0.60758 -0.92516
TYR_1463 -5.75496 0.55203 1.75378 -0.62816 0.16832 0.34438 0.61632 -1.35836 -0 -0 0.11836 -0.12678 0 0 0 0 0 -0.00365 0.00394 0 1.9744 -0.41246 5e-05 1.2797 -0.21801 0.73749 -0.95361
THR_1464 -3.22755 0.11754 4.04147 -0.11851 0.08598 0.0734 1.6022 -1.84908 -0.03287 -0.26754 -3.23997 -0.60699 0 0 0 0 0 -0.00708 0.00465 0.07602 0 -0.52968 2.27985 -1.0874 -0.2868 0.29772 -2.67466
GLU_1465 -2.27953 0.30583 2.52823 -0.47186 0.23442 1.52487 0.93979 -1.22983 -0 -0 -1.72385 -2.52023 0 0 0 0 0 -0.00309 0.04131 0 4.16249 0.05446 0 -2.7348 -0.11027 0.25708 -1.02499
GLY_1466 -2.98535 0.13506 4.1025 -0.00014 0 0 2.21783 -1.92483 -0 -0 -2.67592 -0.41761 0 0 -0.61985 0 0 -0.11208 0 0 0 -0.98466 0 0.83697 0.8094 0.27102 -1.34766
ASN_1467 -4.6025 0.49695 4.80804 -0.16849 0.02283 0.24834 2.5092 -2.3735 -0.02942 -0.27503 -2.02918 -0.32319 0 0 0 0 0 0.06287 1e-05 0 1.42157 0.47216 0 -0.93687 0.84784 0.27078 0.42242
ILE_1468 -8.69252 0.63976 5.85968 -0.71938 0.51491 0.27055 2.59246 -3.55759 -0 -0 -2.15152 0.10211 0 0 0 0 0 -0.00027 0.0005 0.98599 0 0.3221 0 0.73287 -0.06112 0.50857 -2.65289
ASP_1469 -5.19307 0.41124 6.69376 -0.10251 0.00103 0.30918 2.99539 -3.13287 -0.04009 -0.28174 -3.61337 -0.5326 0 0 -0.61985 0 0 0.55936 0.00472 0 2.65292 -0.16742 0 -2.3716 -0.25727 0.7414 -1.94342
GLU_1470 -4.57214 0.21976 5.50004 -0.20909 0.02212 0.2775 2.53655 -2.57568 -0.03288 -0.29493 -1.93757 -0.6068 0 0 0 0 0 0.07036 0.06565 0 3.00563 -0.31136 0 -2.7348 -0.42379 0.53692 -1.46449
VAL_1471 -7.59057 1.05335 5.23717 -0.32265 0.23629 0.07367 3.17444 -3.23075 -0 -0 -2.18999 -0.2119 0 0 0 0 0 0.03005 0.01237 0.1053 0 -0.2853 0 1.9342 -0.38221 0.55214 -1.8044
ASN_1472 -7.366 0.45972 7.6935 -0.17076 0.01889 0.24856 3.58673 -3.80674 -0.05064 -0.396 -3.32185 -0.3807 0 0 0 -0.36042 0 0.24873 0.00054 0 1.49551 0.23937 0 -0.93687 -0.08243 0.74102 -2.13983
GLU_1473 -4.67568 0.27848 5.77725 -0.20297 0.02187 0.2669 2.50577 -2.6397 -0.02017 -0.1628 -1.9813 -0.56373 0 0 0 0 0 0.06919 0.01806 0 3.01443 -0.25368 0 -2.7348 -0.25805 0.5682 -0.97272
GLN_1474 -6.68937 0.51134 7.12278 -0.25641 0.04287 0.20685 2.69048 -3.27551 -0.00473 -0.02111 -2.70429 -0.46515 0 0 0 0 0 0.10806 0.16748 0 2.77001 -0.19926 0 -0.18838 -0.42405 0.40554 -0.20284
LEU_1475 -8.34278 0.95139 3.73094 -0.63282 0.11998 0.19292 3.07058 -2.91759 -0 -0 -2.28927 0.1114 0 0 0 0 0 0.01204 0.06587 0.77539 0 -0.18278 0 0.18072 -0.09243 0.50816 -4.73828
ARG_1476 -8.9039 0.46652 9.12575 -0.64768 0.12944 0.41382 4.0487 -4.0787 -0 -0 -4.43274 0.23373 0 0 0 -0.75782 0 0.00893 0.09612 1.90558 0 -0.1154 0 -1.2888 -0.14292 0.53077 -3.40861
SER_1477 -4.63382 0.21507 5.8848 -0.02538 0 0.05958 2.98336 -2.72109 -0 -0 -2.775 -0.60848 0 0 0 -0.54335 0 0.01157 0.00112 0.6224 0 0.34915 0.68684 -0.77834 -0.06273 0.3119 -1.0224
ALA_1478 -5.41506 0.38264 3.72047 -0.02258 0 0 2.21747 -2.35427 -0 -0 -1.39872 -0.35985 0 0 0 0 0 0.01166 0 0 0 -0.33275 0 1.8394 -0.14901 0.23117 -1.62944
ILE_1479 -7.35892 0.64106 3.9239 -0.50644 0.35212 0.1009 2.97075 -2.70354 -0 -0 -3.02608 0.03015 0 0 0 0 0 -0.0073 0.12069 0.58064 0 -0.50739 0 0.73287 -0.25813 0.28636 -4.62835
ARG_1480 -6.00166 0.32787 7.21344 -0.44779 0.04098 0.22343 3.48486 -3.09048 -0 -0 -3.62322 0.29563 0 0 0 -1.70734 0 0.03385 0.16642 2.05876 0 -0.17869 0 -1.2888 -0.22352 0.52844 -2.18782
ARG_1481 -6.50953 0.49492 7.01493 -0.82665 0.1713 0.59896 2.42393 -3.05267 -0.0371 -0.11666 -3.41887 0.64855 0 0 -0.26456 -0.54335 0 0.00143 0.04127 2.30002 0 -0.08262 0 -1.2888 -0.44668 0.68355 -2.20863
ILE_1482 -5.42699 0.58999 4.68122 -0.4751 0.31879 0.08818 2.15162 -2.36272 -0.03534 -0.22538 -1.46472 -0.04969 0 0 0 0 0 0.00456 0.07028 0.62194 0 -0.57778 0 0.73287 -0.10805 0.58891 -0.87741
TRP_1483 -9.56964 0.81314 6.66387 -1.35656 0.42659 0.80922 2.82429 -3.7065 -0 -0 -0.83091 -0.60822 0 0 -0.37635 0 0 -0.00152 0.00424 0 3.95624 -0.03476 0 1.6906 0.44075 0.59022 1.7347
LYS_1484 -3.00245 0.18811 3.56504 -0.48646 0.14498 0.27849 0.96506 -1.50164 -0.03287 -0.10135 -1.22709 -0.07364 0 0 0 0 0 -0.00141 0.01241 2.63445 0 -0.13034 0 -1.5107 0.13168 0.54185 0.39411
ARG_1485 -6.329 0.61627 5.05565 -0.77559 0.14159 0.54091 1.91199 -2.33285 -0.03534 -0.22538 -0.06696 0.50288 0 0 0 -0.65585 0 -0.01005 0.0193 2.85698 0 0.02026 0 -1.2888 -0.24619 0.5006 0.20041
THR_1486 -2.4711 0.66356 1.97197 -0.12132 0.08621 0.06109 0.32753 -1.02979 -0.01496 -0.04934 -0.02841 -1.16833 0 0 0 0 0 0.68215 0.0147 0.22853 0 -0.40892 2.26802 -1.0874 5.67477 1.72463 7.32359
PRO_1487 -3.81042 0.88436 3.17063 -0.13121 0.00027 0.09363 1.16749 -1.24084 -0 -0 -0.65869 0.24002 0 0 -0.37635 0 0 -0.02585 0.02174 0.23192 0 -1.09769 0 -2.4119 5.27564 1.64996 2.98272
GLN_1488 -5.37717 0.47916 3.931 -0.28642 0.05404 0.24368 2.14852 -1.94828 -0.00582 -0.03564 -1.29791 -0.78864 0 0 0 -0.65585 0 -0.06094 0.01832 0 2.90798 -0.28361 0 -0.18838 -0.29376 0.48053 -0.95919
LYS_1489 -4.5339 0.86616 5.69581 -0.43586 0.05296 0.24361 2.8103 -2.45878 -0.01496 -0.04934 -4.29117 0.4097 0 0 0 0 0 -0.10744 0.05482 1.85491 0 -0.02687 0 -1.5107 -0.13782 0.67125 -0.90731
MET_1490 -6.95534 0.96413 4.81036 -0.37976 0.13146 0.10679 1.97245 -2.52259 -0.01166 -0.10627 -0.97306 -0.03034 0 0 0 0 0 -0.13865 0.13334 2.60864 0 -0.00742 0 0.60916 -0.32321 0.66075 0.54878
LEU_1491 -7.79422 0.73818 3.56889 -0.48409 0.24762 0.11492 2.12241 -2.4063 -0 -0 -0.73925 0.19684 0 0 0 0 0 0.01075 0.05774 0.30981 0 -0.31938 0 0.18072 -0.26162 0.44805 -4.00891
ASP_1492 -4.37949 0.24193 5.86075 -0.19182 0.00039 0.62479 3.22189 -2.55316 -0.00582 -0.03564 -4.66825 -0.07735 0 0 0 -1.70734 0 -0.04669 0.25306 0 4.03848 -0.1391 0 -2.3716 -0.21466 0.37845 -1.77119
GLU_1493 -5.01238 0.78733 6.73344 -0.22696 0.03794 0.32458 2.55614 -2.75577 -0.01166 -0.10627 -3.33145 -0.60517 0 0 0 0 0 0.05012 0.00563 0 3.05494 -0.31841 0 -2.7348 -0.3737 0.43039 -1.49605
VAL_1494 -7.08727 1.06022 3.16164 -0.33714 0.67649 0.07902 2.40377 -2.35645 -0 -0 -2.63436 -0.69267 0 0 0 0 0 0.126 0.10281 1.44082 0 0.41351 0 1.9342 -0.4718 0.94027 -1.24094
VAL_1495 -7.38663 1.15508 3.28609 -0.32419 0.29051 0.07564 2.65265 -2.56114 -0 -0 -2.30953 -0.32419 0 0 0 0 0 0.06828 0.01707 0.02352 0 -0.38864 0 1.9342 5.60589 2.56611 4.38072
PRO_1496 -6.87132 1.32398 5.64689 -0.06173 0 0.03927 2.41945 -2.44194 -0 -0 -2.13274 0.55967 0 0 0 0 0 1.27437 0.03301 0.11352 0 0.16276 0 -2.4119 11.7347 3.64929 13.0373
PRO_1497 -6.9791 1.48689 4.45445 -0.06385 0 0.04235 1.87918 -1.95914 -0 -0 -1.52528 0.64244 0 0 0 0 0 0.03684 0.12693 0.07635 0 0.86725 0 -2.4119 6.8209 2.09849 5.5928
ALA_1498 -5.74395 0.9731 2.16643 -0.02257 0 0 2.52552 -2.24354 -0.00053 -0.01028 -1.64977 -0.3474 0 0 0 0 0 -0.02303 0 0 0 -0.33114 0 1.8394 0.70222 0.5829 -1.58265
GLY_1499 -3.88915 0.25708 3.85351 -5e-05 0 0 1.20816 -2.02873 -0 -0 -1.41541 -0.38144 0 0 0 0 0 -0.13486 0 0 0 0.36081 0 0.83697 -0.14415 0.40905 -1.06822
ARG_1500 -4.81455 0.30958 5.3389 -0.56552 0.3894 0.43332 2.38606 -2.35415 -0.01587 -0.14132 -2.7044 -0.39075 0 0 -0.46814 0 0 -0.08511 0.09637 2.65593 0 -0.17594 0 -1.2888 -0.14982 0.49454 -1.05027
ASP_1501 -3.12304 0.21951 5.37726 -0.26975 0.10194 0.9617 2.21989 -2.24117 -0.02015 -0.1387 -3.04182 -1.56081 0 0 0 -0.75782 0 -0.04165 0.00934 0 2.30613 -0.46499 0 -2.3716 0.00528 0.47757 -2.35288
ASP_1502 -3.49085 0.2485 4.6669 -0.11136 0.01681 0.32633 1.42004 -1.84345 -0.00488 -0.06295 -1.52152 -1.1475 0 0 -0.56071 0 0 0.18773 0.01355 0 2.10775 -0.34508 0 -2.3716 -0.01659 0.24704 -2.24183
ASP_1503 -1.63631 0.13844 2.6538 -0.09987 0.00948 0.27427 0.79074 -1.1361 -0.01625 -0.16234 -1.41994 -0.2377 0 0 -0.56071 0 0 -0.01028 0.09988 0 1.85659 0.0559 0 -2.3716 -0.37408 0.2577 -1.88838
VAL_1504 -3.52767 0.48809 0.78786 -0.27951 0.16669 0.05716 0.53451 -0.96779 -0 -0 -0.22058 0.03918 0 0 0 0 0 -0.08279 0.00469 0.07298 0 -0.44655 0 1.9342 -0.515 0.30127 -1.65325
THR_1505 -5.1518 0.41613 4.05873 -0.16768 0.04673 0.06012 2.68807 -2.20709 -0.01625 -0.16234 -2.13737 -0.23563 0 0 0 -0.73409 0 -0.06414 0.03329 0.06842 0 0.04619 2.36663 -1.0874 -0.48773 0.46586 -2.20135
VAL_1506 -3.13284 0.26685 2.83523 -0.31762 0.24508 0.07351 1.78578 -1.56164 -0 -0 -1.09268 -0.1812 0 0 0 0 0 -0.01905 0.00017 0.17865 0 -0.12259 0 1.9342 -0.27149 0.39354 1.01389
GLY_1507 -3.92755 0.47637 3.23653 -5e-05 0 0 1.26982 -1.93018 -0.0041 -0.01273 -0.92716 -0.41029 0 0 0 0 0 -0.03376 0 0 0 0.47171 0 0.83697 -0.02951 0.24478 -0.73914
LYS_1508 -7.65455 0.66514 7.27313 -0.45242 0.05222 0.28235 3.12859 -3.39496 -0.02228 -0.14568 -2.94385 0.07948 0 0 0 0 0 0.0786 0.13921 2.64258 0 -0.06312 0 -1.5107 0.12756 0.45005 -1.26866
PHE_1509 -7.35012 0.71394 4.2769 -0.52537 0.05388 0.19862 2.68189 -2.80104 -0 -0 -1.93709 -0.09967 0 0 0 0 0 0.00748 0.02676 0 3.35409 -0.23966 0 1.0402 0.02088 0.66045 0.08214
TYR_1510 -5.69135 0.50576 4.95056 -0.9446 0.05711 0.31018 2.62979 -2.71477 -0 -0 -2.44795 -0.29602 0 0 0 0 0 0.01121 0.08707 0 1.74586 -0.4586 0.0081 1.2797 0.11274 0.52023 -0.33497
ALA_1511 -5.20675 0.24355 4.31442 -0.02236 0 0 2.59761 -2.68194 -0 -0 -1.77742 -0.35965 0 0 0 0 0 -0.05625 0 0 0 -0.29137 0 1.8394 -0.08524 0.24409 -1.2419
THR_1512 -5.76529 0.35824 5.86022 -0.20188 0.1337 0.07255 2.91862 -2.9008 -0.02228 -0.14568 -3.55144 -0.05306 0 0 0 0 0 -0.00752 0.00062 0.05512 0 -0.023 2.31041 -1.0874 -0.14503 0.19203 -2.00187
PHE_1513 -6.56306 0.37424 4.83328 -0.57855 0.36915 0.29808 2.74831 -2.79085 -0.00821 -0.10645 -2.87384 -0.28198 0 0 0 0 0 -0.01897 0.23408 0 2.98842 0.07423 0 1.0402 0.05201 0.31011 0.1002
LEU_1514 -5.35784 0.33549 5.02358 -0.68353 0.18742 0.24537 2.62927 -2.56305 -0 -0 -2.86326 0.11958 0 0 0 0 0 0.00214 0.01753 0.85205 0 -0.21715 0 0.18072 -0.10027 0.32017 -1.87176
ILE_1515 -4.6792 0.17106 4.94246 -0.499 0.35955 0.10188 2.32138 -2.43031 -0 -0 -2.28703 -0.02176 0 0 0 0 0 -0.07032 0.03879 0.52842 0 -0.46273 0 0.73287 -0.018 0.25621 -1.01573
GLN_1516 -5.50241 0.262 5.42117 -0.2809 0.07019 0.2274 2.37891 -2.71111 -0.00821 -0.10645 -2.19609 -0.49638 0 0 0 0 0 -0.04099 0.11149 0 2.73227 -0.09615 0 -0.18838 -0.10768 0.29051 -0.24082
ASP_1517 -6.30042 0.56656 8.65899 -0.18803 0.00099 0.61612 3.99813 -3.6364 -0.00626 -0.03019 -6.18263 -0.15723 0 0 0 -1.93183 0 0.06255 0.06624 0 3.22644 0.12691 0 -2.3716 -0.07285 0.38728 -3.16722
TYR_1518 -5.85123 0.40092 5.29178 -0.97391 0.08208 0.39305 2.77018 -2.74547 -0.02016 -0.09139 -2.84226 -0.30225 0 0 0 0 0 -0.00878 0.01618 0 1.75036 -0.42444 0.00205 1.2797 0.10531 0.42386 -0.7444
PHE_1519 -5.30537 0.30511 5.23341 -0.98387 0.07546 0.33514 2.24279 -2.56508 -0.0083 -0.04906 -2.33673 -0.0212 0 0 0 0 0 0.05262 0.05131 0 1.73507 -0.53017 0 1.0402 0.15291 0.40163 -0.17413
ARG_1520 -6.00309 0.42941 6.77431 -0.51599 0.07049 0.27305 3.18578 -2.97285 -0 -0 -3.5461 0.65615 0 0 0 -1.16583 0 -0.0412 0.19061 2.55973 0 -0.14412 0 -1.2888 -0.1074 0.57195 -1.07389
ARG_1521 -5.37884 0.3103 6.93237 -0.61099 0.08538 0.34774 2.91314 -2.9027 -0 -0 -4.41104 0.44491 0 0 0 -0.766 0 0.05267 0.08638 2.37879 0 -0.07817 0 -1.2888 -0.24063 0.50676 -1.61874
PHE_1522 -6.70796 0.41546 5.29853 -0.88821 0.04544 0.27197 2.91186 -2.70969 -0.00626 -0.03019 -2.76484 -0.02978 0 0 0 0 0 0.00588 2e-05 0 1.77008 -0.39191 0 1.0402 0.02306 0.24967 -1.49666
LYS_1523 -5.62314 0.38362 7.02808 -0.45282 0.06175 0.28941 3.36383 -3.04538 -0.02016 -0.09139 -4.43528 0.16197 0 0 0 0 0 0.01513 0.00244 2.20345 0 0.07617 0 -1.5107 0.08046 0.24688 -1.26567
LYS_1524 -5.13645 0.27633 5.52815 -0.42336 0.06196 0.23887 2.33526 -2.57777 -0.02413 -0.19992 -2.03205 -0.14391 0 0 0 0 0 -0.0318 0.00824 2.03926 0 0.02371 0 -1.5107 -0.13508 0.25112 -1.45228
ARG_1525 -6.17125 0.24537 6.81279 -0.89072 0.23984 0.68265 3.55528 -3.08464 -0 -0 -3.64701 0.08842 0 0 -0.62676 0 0 0.02661 0.04133 2.80008 0 -0.06801 0 -1.2888 -0.34494 0.25603 -1.37373
LYS_1526 -5.80074 0.27106 6.72435 -0.70124 0.32272 0.41708 3.38874 -2.92579 -0.01102 -0.10799 -4.55551 0.21695 0 0 0 -0.73154 0 0.12056 0.06951 2.16007 0 -0.04084 0 -1.5107 -0.41551 0.51933 -2.59051
GLU_1527 -5.94204 0.44394 8.36475 -0.21777 0.02644 0.29912 3.76025 -3.48396 -0.02252 -0.16792 -5.28663 -0.62574 0 0 0 0 0 -0.0029 0.01479 0 3.06658 -0.19278 0 -2.7348 -0.45608 0.55029 -2.60699
LEU_1528 -5.59878 0.33047 5.36319 -0.48273 0.21268 0.11402 2.42523 -2.60914 -0 -0 -2.09651 0.22234 0 0 0 0 0 0.02548 0.04121 0.36049 0 -0.27851 0 0.18072 -0.36999 0.28998 -1.86985
GLU_1529 -5.46246 0.30742 7.22455 -0.3116 0.03879 0.31902 3.06276 -3.12982 -0.01102 -0.10799 -3.56934 -0.55964 0 0 0 -0.73154 0 0.01483 0.03959 0 3.91361 -0.05049 0 -2.7348 -0.22309 0.20709 -1.76412
SER_1530 -3.73906 0.22931 4.70735 -0.0272 0 0.06326 2.09417 -2.21017 -0 -0 -1.28251 -0.60537 0 0 0 0 0 -0.0177 0.00086 0.63513 0 0.34422 0.60004 -0.77834 0.08981 0.15051 0.25432
LYS_1531 -4.27398 0.26466 5.53526 -0.30744 0.03498 0.14468 2.63321 -2.41757 -0.00669 -0.01705 -2.85953 -0.00719 0 0 -1.14352 0 0 -0.06192 0.16978 1.70959 0 -0.07 0 -1.5107 -0.11725 0.21062 -2.09006
GLY_1532 -2.435 0.21363 3.05916 -5e-05 0 0 1.24816 -1.54041 -0.00913 -0.02832 -1.70401 -0.39828 0 0 0 0 0 -0.09403 0 0 0 0.28866 0 0.83697 -0.297 0.33673 -0.5229
ILE_1533 -4.99045 0.3633 3.81634 -0.46368 0.30907 0.10242 1.6763 -2.11107 -0 -0 -0.74258 -0.03771 0 0 0 0 0 -0.03697 0.08738 0.37208 0 -0.76349 0 0.73287 -0.26705 0.31993 -1.6333
VAL_1534 -5.90002 1.12533 1.4651 -0.27212 0.17622 0.05307 0.20239 -1.44928 -0.01133 -0.05632 -0.30933 0.05764 0 0 0 0 0 -0.0616 0.05318 0.09089 0 -0.46672 0 1.9342 -0.5014 1.08657 -2.78353
PRO_1535 -4.19005 1.00868 2.88262 -0.18432 0.00121 0.12772 1.69919 -1.27917 -0.00809 -0.09649 -1.9662 0.09683 0 0 0 0 0 0.01277 0.00106 0.42159 0 -0.95761 0 -2.4119 -0.42215 1.42426 -3.84007
GLN_1536 -2.96738 0.18188 2.06632 -0.76272 0.33216 1.14372 0.24983 -0.9786 -0 -0 -0.33235 -2.47742 0 0 0 0 0 0.05983 0.03983 0 3.13172 0.00809 0 -0.18838 1.26201 0.8361 1.60462
GLN_1537 -2.64688 0.6708 2.8001 -0.26004 0.04281 0.19768 0.89597 -1.1591 -0 -0 -0.46856 -0.53908 0 0 0 0 0 0.17331 0.00738 0 2.71719 -0.23624 0 -0.18838 1.26141 0.50476 3.77313
THR_1538 -4.10565 0.41361 3.34971 -0.17857 0.07136 0.06821 1.5312 -1.68401 -0.03259 -0.30057 -0.14112 -0.21822 0 0 0 0 0 -0.00956 0.00302 0.08523 0 0.21372 2.29612 -1.0874 -0.07659 0.4405 0.6384
SER_1539 -2.78484 0.08233 2.92257 -0.03178 0.00309 0.05299 1.24908 -1.49374 -0 -0 -1.16409 -0.99882 0 0 0 0 0 0.00591 0.00292 0.24851 0 -0.3201 0.60095 -0.77834 -0.25384 0.48907 -2.16812
GLN_1540 -5.69025 0.41927 5.1435 -0.26572 0.05137 0.21493 3.16271 -2.58799 -0.02625 -0.16496 -2.07907 -0.38647 0 0 0 -1.74493 0 0.04705 0.00747 0 2.731 0.21741 0 -0.18838 -0.1964 0.40547 -0.93025
ALA_1541 -5.82611 0.84601 4.00058 -0.02426 6e-05 0 1.97112 -2.60006 -0 -0 -1.63229 -0.38626 0 0 0 0 0 -0.03108 0 0 0 -0.18565 0 1.8394 -0.08097 0.37639 -1.73312
MET_1542 -6.35871 0.26745 5.34236 -0.58502 0.11284 0.15863 2.25609 -2.60209 -0.0207 -0.14896 -1.55504 0.07874 0 0 0 0 0 0.15845 0.25013 1.04646 0 -0.02249 0 0.60916 -0.30495 0.33688 -0.98077
ALA_1543 -3.75103 0.22836 3.99369 -0.02094 0 0 2.36121 -2.2883 -0 -0 -2.0478 -0.35421 0 0 0 0 0 0.07216 0 0 0 -0.13109 0 1.8394 -0.17902 0.27219 -0.00538
LEU_1544 -7.71747 0.41242 4.48153 -0.43977 0.10546 0.09903 2.6912 -2.90315 -0 -0 -1.83474 0.1782 0 0 0 0 0 0.00215 0.00893 0.31726 0 -0.29027 0 0.18072 -0.28133 0.3327 -4.65714
GLN_1545 -9.79118 1.08753 9.21733 -0.25849 0.02544 0.17958 4.64419 -4.39098 -0.01136 -0.10673 -4.07453 -0.48621 0 0 -0.66049 -0.85232 0 -0.02679 0.02215 0 2.93642 0.00571 0 -0.18838 -0.22875 0.79366 -2.16419
ALA_1546 -3.97629 0.15394 4.68933 -0.02161 0 0 2.65239 -2.44697 -0 -0 -3.35066 -0.37921 0 0 0 0 0 0.08773 0 0 0 -0.3248 0 1.8394 -0.31095 0.67023 -0.71748
GLY_1547 -4.95415 0.49078 5.12336 -5e-05 0 0 2.20432 -2.70684 -0 -0 -2.23889 -0.41383 0 0 0 0 0 -0.08825 0 0 0 0.2102 0 0.83697 0.3126 0.17064 -1.05313
LEU_1548 -8.89149 0.70953 5.07544 -0.50361 0.27718 0.12355 2.9332 -3.31019 -0 -0 -1.19476 0.24321 0 0 0 0 0 0.09079 0.17856 0.32747 0 -0.28183 0 0.18072 0.3968 0.32725 -3.3182
ARG_1549 -6.56805 0.61345 6.80298 -0.54653 0.10318 0.29795 2.72377 -3.24931 -0.01531 -0.0567 -3.26026 0.28295 0 0 0 -0.85232 0 -0.0284 0.17134 1.89029 0 -0.06301 0 -1.2888 -0.33844 0.63571 -2.74552
THR_1550 -5.77856 0.52219 5.56247 -0.19667 0.10264 0.068 3.43199 -2.85717 -0.01218 -0.10348 -3.95808 -0.02394 0 0 0 0 0 -0.02801 0.00069 0.07485 0 0.02863 2.28867 -1.0874 -0.12758 0.85475 -1.23818
LEU_1551 -7.39488 0.78243 3.99891 -0.72046 0.32858 0.3237 2.26302 -2.73743 -0 -0 -1.04686 -0.07197 0 0 0 0 0 -0.15857 0.03953 1.39375 0 -0.00703 0 0.18072 0.12031 0.88162 -1.82463
HIS_D_1552 -5.87874 0.46431 5.51946 -0.4343 0.13187 0.46527 1.78639 -2.72501 -0.00719 -0.03098 -1.16135 -0.51699 0 0 0 0 0 0.07984 0.01042 0 2.72005 -0.07371 0 -0.45461 -0.05787 0.60405 0.44091
GLU_1553 -2.25159 0.12266 2.36208 -0.20332 0.02677 0.2987 0.96967 -1.15134 -0.02435 -0.08509 -0.6052 -0.5573 0 0 0 0 0 -0.03838 0.00851 0 2.88328 -0.13246 0 -2.7348 -0.02228 0.257 -0.87744
ILE_1554 -7.01111 0.9221 3.076 -0.6335 0.41643 0.13151 2.15452 -2.26575 -0 -0 -0.31062 0.25271 0 0 0 0 0 -0.05505 0.01943 0.99479 0 -0.73573 0 0.73287 -0.14846 0.43578 -2.02408
GLY_1555 -3.49774 0.45071 3.313 -0.00022 0 0 1.47166 -1.83195 -0.01857 -0.08561 -1.16035 -0.20673 0 0 0 0 0 -0.05292 0 0 0 0.43031 0 0.83697 -0.10748 0.91174 0.45282
PRO_1556 -3.59251 0.59698 1.86149 -0.08846 0.00041 0.05524 1.07324 -0.98278 -0 -0 0.51099 0.69785 0 0 0 0 0 -0.11258 0.00638 0.57254 0 -0.41755 0 -2.4119 -0.09356 0.65657 -1.66766
GLU_1557 -3.30314 0.29533 3.30157 -0.57427 0.23273 1.53532 0.71689 -1.40196 -0 -0 -1.01275 -3.01643 0 0 0 0 0 -0.04416 0.00194 0 3.20453 -0.14321 0 -2.7348 -0.44271 0.21104 -3.17408
LEU_1558 -5.41265 0.66458 4.48213 -0.48044 0.24566 0.09993 2.50282 -2.34751 -0 -0 -1.21491 0.11978 0 0 0 0 0 0.09513 0.02902 0.62653 0 -0.36431 0 0.18072 -0.32869 0.33244 -0.76977
LYS_1559 -2.11989 0.3121 2.39586 -0.30431 0.02679 0.13619 1.10772 -1.17584 -0.01598 -0.12275 -0.71256 0.02448 0 0 0 0 0 -0.08024 0.0014 1.67821 0 -0.08686 0 -1.5107 -0.35998 0.3714 -0.43496
ARG_1560 -3.58395 0.44511 2.1116 -0.80528 0.11968 0.55495 0.85506 -1.29989 -0.00799 -0.07626 0.70841 0.35871 0 0 0 0 0 -0.08704 0.0382 1.58063 0 -0.19576 0 -1.2888 -0.45822 0.38821 -0.64262
ALA_1561 -5.73716 0.62377 2.87832 -0.02847 0.01032 0 2.20674 -2.45176 -0.0096 -0.05741 -2.54235 -0.41289 0 0 0 0 0 0.2642 0 0 0 0.29267 0 1.8394 -0.39463 0.55372 -2.96511
ILE_1562 -4.21753 0.5809 4.18949 -0.73648 0.47976 0.28017 2.85028 -2.18558 -0 -0 -2.00638 0.2778 0 0 0 0 0 -0.09825 0.01022 0.83853 0 0.17847 0 0.73287 -0.28333 0.69454 1.58547
SER_1563 -4.10404 0.65797 3.30584 -0.02503 0.00014 0.0235 1.32779 -1.87159 -0.03877 -0.27632 -0.32653 -0.31461 0 0 0 0 0 -0.07697 0.00414 1.24303 0 -0.21667 0.60337 -0.77834 -0.4771 0.54475 -0.79542
GLY_1564 -4.12795 0.56829 2.99968 -6e-05 0 0 1.57281 -1.90243 -0 -0 -1.09096 -0.41997 0 0 0 0 0 -0.07198 0 0 0 0.32557 0 0.83697 -0.39328 0.19909 -1.50422
ASN_1565 -2.82837 0.25896 2.82387 -0.34958 0.03258 0.7114 1.23252 -1.42136 -0.00268 -0.00831 -1.26922 -0.50958 0 0 0 0 0 -0.06359 0.02609 0 2.8413 -0.56965 0 -0.93687 -0.42591 0.2116 -0.2468
LEU_1566 -5.40605 0.44491 2.14142 -0.48455 0.23851 0.09615 1.32648 -1.6115 -0.0228 -0.15357 -0.29873 0.16544 0 0 0 0 0 -0.02766 0.03718 0.65423 0 -0.36938 0 0.18072 -0.5179 0.31583 -3.29127
GLU_1567 -3.10121 0.34229 3.40193 -0.37218 0.07147 0.67569 1.35756 -1.59702 -0.0445 -0.21739 -1.228 -0.67631 0 0 0 0 0 -0.00822 0.00043 0 3.21244 0.05036 0 -2.7348 -0.22689 0.25678 -0.83756
THR_1568 -3.71948 0.36264 3.01872 -0.11788 0.0574 0.0504 1.65605 -1.70349 -0.02276 -0.1643 -0.4535 -0.77265 0 0 0 0 0 0.0041 0.01768 0.42184 0 0.25142 2.2758 -1.0874 -0.16835 0.37785 0.28409
ASP_1569 -3.38426 0.41867 3.79259 -0.11808 0.0103 0.36331 1.10233 -1.78072 -0.00139 -0.00775 -1.0646 -0.53378 0 0 0 0 0 -0.11328 0.02725 0 1.79859 -0.01509 0 -2.3716 -0.21704 0.42516 -1.66938
PHE_1570 -4.98779 0.77268 2.3918 -0.93381 0.0432 0.36195 1.47186 -1.66253 -0.02151 -0.09756 -0.69375 0.04728 0 0 0 0 0 0.05033 0.00392 0 1.93113 -0.25675 0 1.0402 -0.11491 0.23771 -0.41655
THR_1571 -4.85905 0.47972 3.26215 -0.13613 0.09814 0.08129 1.23371 -1.85484 -0.03482 -0.19252 -0.46273 -1.05902 0 0 0 0 0 0.02149 0.01437 0.01356 0 -0.18331 2.27228 -1.0874 -0.15831 0.23977 -2.31163
LEU_1572 -3.8729 0.28298 2.98089 -0.52601 0.24684 0.17144 1.20462 -1.57938 -0 -0 -0.90433 -0.0153 0 0 0 0 0 0.0318 0.14443 0.57638 0 0.16072 0 0.18072 0.05778 0.44238 -0.41695
ASP_1573 -2.90417 0.18418 4.74462 -0.23769 0.10125 0.83136 1.77195 -2.05027 -0.04184 -0.17954 -1.55106 -0.74959 0 0 -0.55778 0 0 0.00687 0.04958 0 1.6327 -0.58728 0 -2.3716 0.14823 0.57118 -1.1889
VAL_1574 -1.86281 0.16038 1.64257 -0.30602 0.18003 0.05835 0.35549 -0.88073 -0 -0 0.59661 0.29247 0 0 0 0 0 -0.12448 0.00017 0.34424 0 0.63143 0 1.9342 -0.00128 0.65051 3.67115
GLU_1575 -2.27173 0.2491 2.71951 -0.22808 0.03786 0.34814 0.87284 -1.11528 -0 -0 -1.47817 -0.5434 0 0 -0.55778 0 0 -0.06821 0.08359 0 2.93613 -0.08925 0 -2.7348 -0.18807 0.56936 -1.45822
GLU_1576 -3.08398 0.56492 4.70582 -0.18957 0.02996 0.26585 2.26445 -1.86775 -0.04162 -0.23296 -1.78794 -0.55721 0 0 0 -1.5694 0 0.00156 0.04938 0 3.105 -0.02053 0 -2.7348 -0.20026 0.77171 -0.52736
PRO_1577 -2.06024 0.36846 2.21555 -0.17969 0.00108 0.12372 1.04988 -0.89853 -0.00029 -0.0061 -1.65707 0.17513 0 0 -1.13315 0 0 0.06541 0.00222 0.4049 0 -0.95083 0 -2.4119 -0.05243 0.78825 -4.15562
GLN_1578 -1.57931 0.03611 1.61362 -0.62008 0.07182 0.39373 0.19135 -0.76242 -0 -0 -0.15528 -0.3353 0 0 0 0 0 -0.03464 0.00762 0 2.76375 0.1141 0 -0.18838 -0.23833 0.29031 1.56867
HIS_D_1579 -3.66672 0.16714 4.52526 -0.4152 0.00832 0.26107 1.55259 -1.99041 -0.00029 -0.0061 -1.46531 -0.45425 0 0 -0.91653 0 0 0.01382 0.08472 0 2.07087 -0.38405 0 -0.45461 -0.09376 0.34403 -0.8194
ARG_1580 -4.53303 0.43161 4.24224 -0.63612 0.09057 0.35118 2.00214 -2.16237 -0.01097 -0.13463 -2.8986 0.65952 0 0 -2.06005 0 0 -0.07748 0.22891 2.52422 0 -0.01128 0 -1.2888 -0.30834 0.52846 -3.06285
ARG_1581 -6.65725 0.68821 6.03504 -0.54806 0.06259 0.3122 2.91217 -2.79264 -0.0421 -0.29157 -2.8692 -0.12111 0 0 -1.13315 -1.42874 0 0.00828 0.28192 2.42106 0 -0.24419 0 -1.2888 -0.39696 1.18467 -3.90763
PRO_1582 -5.22143 1.23975 2.13069 -0.18285 0.00037 0.1289 0.48794 -1.0272 -0 -0 -0.31098 0.10566 0 0 0 0 0 -0.02091 0.0099 0.56412 0 -1.00073 0 -2.4119 -0.35593 1.09479 -4.7698
HIS_1583 -2.85408 0.14942 2.45239 -0.3985 0.00405 0.42852 1.17147 -1.28042 -0.0022 -0.02799 -1.82168 -0.32005 0 0 -0.66049 -0.98269 0 0.15295 0.00027 0 2.20607 -0.043 0 -0.45461 -0.43175 0.31012 -2.40223
SER_1584 -4.91216 0.47217 3.72333 -0.02755 0 0.06483 1.83355 -1.95265 -0.01448 -0.08154 -0.63275 -0.5397 0 0 0 0 0 0.06753 0.00181 0.18167 0 -0.44491 0.60199 -0.77834 -0.41794 0.3474 -2.50775
LEU_1585 -8.06254 1.0056 3.59504 -0.68193 0.25905 0.25511 2.21716 -2.32001 -0 -0 -0.32608 0.09337 0 0 0 0 0 -0.06668 0.02635 1.11866 0 -0.25849 0 0.18072 -0.41352 0.41306 -2.96513
PHE_1586 -6.67672 1.22518 3.18957 -1.0703 0.1438 0.49836 2.39725 -2.27469 -0.01995 -0.08291 -1.12092 0.11793 0 0 0 0 0 0.10071 0 0 1.84177 -0.15246 0 1.0402 0.01972 0.57658 -0.24689
ASN_1587 -4.95349 0.44989 5.04771 -0.18282 0.07111 0.29051 2.72903 -2.49746 -0.031 -0.20694 -2.01656 -0.31831 0 0 0 -0.98269 0 -0.10005 0.00065 0 1.60409 0.10649 0 -0.93687 0.16144 0.6894 -1.0759
ASN_1588 -5.61686 0.4642 5.12167 -0.18544 0.02002 0.29053 2.444 -2.60855 -0.01448 -0.08154 -2.32421 -0.33946 0 0 0 0 0 -0.04956 0.10915 0 1.75944 -0.04687 0 -0.93687 -0.19916 0.37591 -1.81808
ILE_1589 -8.02464 1.23433 3.70838 -0.57965 0.40141 0.17319 2.80218 -2.60138 -0 -0 -2.54474 0.12427 0 0 0 0 0 0.02024 0.38196 1.57386 0 0.14952 0 0.73287 -0.24538 0.38456 -2.30903
ILE_1590 -4.44998 0.39839 3.73915 -0.66553 0.47903 0.15326 1.96439 -2.082 -0.01995 -0.08291 -1.68889 0.22286 0 0 0 0 0 -0.0233 0.0186 0.60969 0 -0.46279 0 0.73287 -0.06276 0.59313 -0.62675
SER_1591 -2.78099 0.14741 3.60069 -0.02263 0 0.02087 1.34794 -1.80116 -0.02837 -0.12928 -0.896 -0.34557 0 0 0 0 0 0.00382 0.00017 0.48998 0 0.3154 0.60123 -0.77834 0.04056 0.36643 0.15216
ALA_1592 -4.085 0.17466 3.46221 -0.02174 0 0 1.99254 -2.1743 -0 -0 -1.81023 -0.35438 0 0 0 0 0 -0.0306 0 0 0 -0.28635 0 1.8394 -0.20774 0.24576 -1.25576
LEU_1593 -6.08137 0.8288 4.66977 -0.68647 0.20119 0.25265 2.86127 -2.7953 -0.0003 -0.00461 -2.62125 0.12149 0 0 0 0 0 0.02271 0.01271 0.81216 0 -0.21467 0 0.18072 -0.27565 0.37032 -2.34582
GLY_1594 -4.12451 0.14575 4.58584 -5e-05 0 0 2.46669 -2.54192 -0 -0 -2.91756 -0.44298 0 0 0 0 0 0.09696 0 0 0 0.52187 0 0.83697 0.2201 0.29711 -0.85573
GLY_1595 -2.83381 0.23555 4.03804 -5e-05 0 0 1.62554 -1.97857 -0 -0 -1.95175 -0.37843 0 0 0 0 0 -0.04026 0 0 0 0.09913 0 0.83697 0.91764 0.17626 0.74627
SER_1596 -3.62903 0.15394 4.28258 -0.03095 0 0.07127 1.80741 -1.93354 -0 -0 -1.85162 -0.54958 0 0 -0.37258 0 0 -0.04307 0.00392 0.89544 0 0.31608 0.65019 -0.77834 0.69393 0.2286 -0.08537
ALA_1597 -3.10146 0.29536 2.49487 -0.02807 0.00565 0 1.21652 -1.68237 -0 -0 -1.05386 -0.42366 0 0 0 0 0 0.01389 0 0 0 -0.01555 0 1.8394 -0.28492 0.30826 -0.41593
ARG_1598 -3.34649 0.23673 4.39174 -0.47249 0.06579 0.28739 1.75839 -2.06199 -0 -0 -1.75213 -0.11021 0 0 0 -0.37058 0 -0.09111 0.14022 1.71311 0 -0.1704 0 -1.2888 -0.44479 0.36234 -1.15328
ALA_1599 -2.41863 0.18878 1.95309 -0.0238 0 0 0.89193 -1.33474 -0.0003 -0.00461 -0.8072 -0.36906 0 0 0 0 0 -0.05159 0 0 0 0.10258 0 1.8394 -0.11831 0.23343 0.08097
ASN_1600 -3.47339 0.11153 3.21814 -0.17903 0.01278 0.25942 0.43376 -1.64144 -0 -0 -0.265 -0.29048 0 0 0 0 0 0.0069 0.02596 0 1.71172 0.09778 0 -0.93687 0.05926 0.12124 -0.72773
GLN_1601 -3.2656 0.30057 3.22148 -0.64105 0.11311 0.65588 1.32093 -1.5358 -0 -0 -1.07111 -0.60203 0 0 0 0 0 0.29652 0.01786 0 2.0829 -0.09549 0 -0.18838 -0.06655 0.27835 0.82159
ILE_1602 -3.21254 0.42244 3.40183 -0.51226 0.25607 0.11447 1.32443 -1.57755 -0 -0 -0.82148 0.45301 0 0 0 0 0 -0.1588 0.00448 0.65803 0 0.42758 0 0.73287 -0.11644 0.62948 2.02561
TYR_1603 -4.68689 0.64066 3.786 -0.95991 0.11814 0.37701 1.64485 -1.88804 -0.00864 -0.04471 -0.43029 -0.45429 0 0 0 -0.61601 0 -0.0872 0.0603 0 2.36685 0.14068 0.04456 1.2797 -0.14063 0.54294 1.68507
ARG_1604 -7.14471 0.78007 6.5461 -0.45443 0.05316 0.24762 2.94219 -2.86276 -0.01758 -0.13545 -2.15322 0.21619 0 0 0 -0.61601 0 -0.06247 0.10026 2.03208 0 -0.0527 0 -1.2888 -0.38176 0.314 -1.93822
GLU_1605 -3.24699 0.29043 4.01786 -0.21973 0.03215 0.3267 1.4889 -1.77178 -0 -0 -0.88666 -0.63435 0 0 0 0 0 0.05643 0.01425 0 3.00682 -0.10736 0 -2.7348 -0.51219 0.27588 -0.60444
ASP_1606 -1.87156 0.24167 2.87697 -0.1193 0.02367 0.37241 0.76575 -1.27755 -0.01285 -0.12447 -0.59387 -0.27472 0 0 0 0 0 -0.03484 0.01301 0 2.42319 -0.35452 0 -2.3716 -0.67065 0.16308 -0.82618
ARG_1607 -4.53031 0.20804 4.1287 -0.70439 0.13814 0.4791 1.42853 -1.90166 -0.03269 -0.26644 -0.72808 0.65232 0 0 0 0 0 0.10791 0.06035 1.75933 0 -0.11677 0 -1.2888 -0.54988 0.33394 -0.82266
THR_1608 -2.49474 0.18317 2.17622 -0.18059 0.09005 0.06861 0.81519 -1.0595 -0.00421 -0.07976 -0.92619 -0.29468 0 0 -0.62676 0 0 -0.0893 0.0226 0.07991 0 0.28595 2.35538 -1.0874 -0.00641 0.33328 -0.4392
THR_1609 -2.46376 0.14881 1.569 -0.11061 0.06667 0.07955 0.17687 -1.01487 -0.01618 -0.15827 -0.33489 -0.5079 0 0 0 0 0 0.01691 0.01354 0.09926 0 -0.4473 2.27264 -1.0874 -0.12195 0.19839 -1.62148
ARG_1610 -4.34792 0.4081 2.91439 -0.60112 0.07554 0.39219 0.65692 -1.45965 -0.01245 -0.12797 -0.9599 0.46432 0 0 0 0 0 0.01119 0.09601 1.88415 0 -0.12637 0 -1.2888 -0.37835 0.22926 -2.17047
SER_1611 -1.0288 0.02914 1.00853 -0.03192 0.01402 0.02994 0.01372 -0.50787 -0.00107 -0.02728 -0.00827 -0.25189 0 0 0 0 0 0.01155 0.00158 0.25764 0 0.3692 0.60108 -0.77834 0.41799 0.20003 0.31899
LEU_1612 -4.24969 0.45554 2.09219 -0.50071 0.25928 0.09881 0.63281 -1.28615 -0.01245 -0.12797 -0.81123 0.22738 0 0 0 0 0 0.02465 0.11379 0.46174 0 -0.37287 0 0.18072 0.39476 0.37162 -2.04779
SER_1613 -1.95216 0.0657 1.94563 -0.02564 0 0.05977 0.42533 -0.94462 -0 -0 0.14655 -0.50278 0 0 0 0 0 -9e-05 0.0033 0.03591 0 -0.56105 0.60048 -0.77834 -0.28114 0.52662 -1.23654
MET_1614 -7.95335 0.75109 2.40897 -0.32695 0.1155 0.03932 0.63863 -1.52793 -0.01881 -0.09758 -0.07371 -0.22866 0 0 0 0 0 -0.0425 0.19108 1.13358 0 0.16105 0 0.60916 0.05727 0.42336 -3.74048
THR_1615 -4.27016 0.28107 3.20701 -0.20797 0.10571 0.09052 1.51797 -1.78505 -0.01881 -0.09758 0.23161 -1.54612 0 0 -0.86433 0 0 0.03268 0.17249 0.14558 0 0.14967 2.31496 -1.0874 0.36809 0.46998 -0.79008
ALA_1616 -1.63897 0.02213 1.6293 -0.02461 0.00011 0 0.68913 -0.88323 -0.00443 -0.05453 -1.01986 -0.37753 0 0 -0.41052 0 0 -0.0855 0 0 0 -0.16715 0 1.8394 -0.22754 0.3842 -0.3296
ASN_1617 -4.16682 0.44738 3.83618 -0.18123 0.02082 0.25538 2.48056 -2.02313 -0.0134 -0.16486 -1.73652 -0.32848 0 0 -0.86433 -0.83731 0 0.05191 0.00038 0 1.94475 0.20988 0 -0.93687 -0.4663 0.30394 -2.16809
ASN_1618 -4.66548 0.60652 4.21214 -0.31359 0.07022 0.58642 1.58107 -2.06509 -0.02235 -0.20531 -1.28926 -0.79944 0 0 -1.0441 0 0 0.06213 0.12861 0 1.87621 -0.55188 0 -0.93687 -0.08191 0.67942 -2.17254
GLN_1619 -4.48346 0.3293 2.83584 -0.40272 0.11687 0.26234 1.37239 -1.51255 -0.00719 -0.03098 -1.18947 -0.69754 0 0 0 0 0 -0.01712 0.02368 0 3.36009 -0.07339 0 -0.18838 -0.03068 0.60599 0.27303
LEU_1620 -5.85515 0.78065 1.55937 -0.55257 0.33233 0.16737 0.76515 -1.45083 -0.00916 -0.04405 -1.17705 0.04364 0 0 -0.37258 0 0 -0.05235 0.12829 0.36135 0 0.07335 0 0.18072 -0.04722 0.50037 -4.66835
SER_1621 -3.20618 0.60473 3.85338 -0.03012 0.00135 0.04832 1.21966 -1.67621 -0.02653 -0.20458 -0.76796 -0.84917 0 0 0 0 0 -0.02801 0.10156 0.66028 0 0.10146 0.60094 -0.77834 -0.25425 1.11759 0.48791
PRO_1622 -2.92051 0.47817 2.99211 -0.17826 0.00017 0.12618 1.32448 -1.1676 -0 -0 -1.04802 0.14842 0 0 0 0 0 0.21655 0.04084 0.41829 0 -0.96496 0 -2.4119 -0.36806 0.93394 -2.38017
THR_1623 -1.65373 0.18829 1.37495 -0.17721 0.08809 0.06738 0.21954 -0.67393 -0 -0 0.18736 -0.39612 0 0 0 0 0 -0.07429 4e-05 0.032 0 0.07245 2.32645 -1.0874 0.0081 0.53974 1.04172
ARG_1624 -4.64169 0.38467 3.32616 -0.83088 0.21661 0.56036 1.45317 -1.96216 -0.00514 -0.0357 -1.2063 -0.24331 0 0 -0.29842 -0.10251 0 0.02406 0.10585 2.13514 0 -0.11012 0 -1.2888 0.04432 0.74021 -1.73446
SER_1625 -3.19764 0.29345 3.268 -0.0252 0 0.03975 1.10125 -1.45838 -0.02745 -0.20767 -1.27502 -0.97964 0 0 0 0 0 0.12158 0.00066 2.35369 0 -0.20026 0.64402 -0.77834 -0.3091 0.49537 -0.14094
LEU_1626 -5.99262 0.44853 1.53634 -0.49069 0.18419 0.11045 0.85135 -1.7466 -0 -0 0.39714 0.14679 0 0 0 0 0 -0.02464 0.40469 0.65947 0 -0.36589 0 0.18072 -0.32024 0.31364 -3.70737
TYR_1627 -7.58556 0.86205 5.28801 -0.64857 0.02303 0.12674 3.1202 -3.00165 -0.00093 -0.00308 -2.7543 -0.44108 0 0 -0.41052 -0.42924 0 0.06321 0.00482 0 2.02836 -0.27606 0.16716 1.2797 0.442 0.57421 -1.57151
GLY_1628 -2.20934 0.22744 2.25206 -4e-05 0 0 0.8207 -1.26887 -0.00248 -0.01044 -0.40185 -0.38685 0 0 0 0 0 0.03806 0 0 0 0.49197 0 0.83697 0.74889 0.63422 1.77043
ASN_1629 -2.88675 0.45924 2.37282 -0.19509 0.0365 0.30734 0.86777 -1.31395 -0.00443 -0.05453 -0.12894 -0.40006 0 0 0 -0.42924 0 0.03886 0.03151 0 1.71023 -0.00542 0 -0.93687 0.02463 0.5343 0.02793
ASN_1630 -5.60805 0.6375 5.01172 -0.20462 0.12145 0.34426 2.39506 -2.51693 -0.04307 -0.15885 -1.95014 -0.62422 0 0 -1.0441 -0.83731 0 -0.02473 0.00675 0 4.06809 -0.54794 0 -0.93687 -0.3216 0.44375 -1.78982
ASP_1631 -3.34652 0.35157 3.63431 -0.12266 0.03264 0.38592 1.5707 -1.88708 -0.00248 -0.01044 -0.80308 -0.82768 0 0 0 0 0 -0.08036 0.00222 0 2.44053 -0.56525 0 -2.3716 -0.41931 0.39547 -1.62309
MET_1632 -6.76475 0.86832 5.0036 -0.70712 0.2214 0.29511 2.93733 -2.75685 -0.06273 -0.2691 -1.12076 -0.32743 0 0 0 0 0 0.03198 0.0831 2.24944 0 0.12887 0 0.60916 -0.55642 0.48681 0.34994
VAL_1633 -4.13989 0.53136 2.06762 -0.29246 0.21965 0.05092 0.74494 -1.68705 -0 -0 0.24676 0.28039 0 0 0 0 0 -0.01439 1e-05 0.38597 0 0.55337 0 1.9342 -0.34316 0.42942 0.96766
SER_1634 -2.02758 0.30598 2.25463 -0.0281 0.00654 0.02651 0.80484 -1.17443 -0 -0 -0.36916 -0.12661 0 0 0 0 0 -0.03837 0.00543 0.72877 0 -0.25219 0.60087 -0.77834 -0.36602 0.22271 -0.20451
VAL_1635 -5.55275 0.5703 2.61434 -0.27392 0.13932 0.05455 2.19478 -2.13173 -0.01966 -0.11026 -1.51723 0.13999 0 0 0 0 0 -0.0921 0.00257 0.1023 0 -0.37659 0 1.9342 -0.582 0.16622 -2.73767
THR_1636 -3.07952 0.27087 2.01699 -0.13657 0.05305 0.09907 1.06927 -1.35157 -0.00514 -0.0357 -1.47921 -0.53819 0 0 -0.29842 -0.10251 0 0.01922 0.0978 0.32881 0 0.75024 2.27745 -1.0874 0.83311 0.42536 0.127
ALA_1637 -3.91911 0.63782 1.67287 -0.01969 0 0 1.42516 -1.57958 -0 -0 -1.33067 -0.3698 0 0 0 0 0 -0.01189 0 0 0 -0.44346 0 1.8394 1.11751 0.38934 -0.5921
HIS_D_1638 -4.34273 0.53547 1.99307 -0.40754 0.12177 0.43512 0.51682 -1.26111 -0 -0 -0.61686 -0.32284 0 0 0 0 0 0.02627 0.02477 0 3.09157 -0.08737 0 -0.45461 0.04275 0.14917 -0.55628
GLY_1639 -2.59751 0.12488 2.99168 -0.00056 0 0 1.38239 -1.42626 -0 -0 -1.7916 -0.21806 0 0 -0.55285 0 0 -0.07803 0 0 0 -0.57704 0 0.83697 0.29494 0.10342 -1.50762
HIS_1640 -3.09334 0.39179 3.19381 -0.46698 0.00817 0.29651 0.5625 -1.51597 -0 -0 -0.47257 -0.83934 0 0 0 -0.37058 0 -0.06049 0.00053 0 2.3576 -0.02865 0 -0.45461 0.0569 0.12525 -0.30946
LEU_1641 -2.75697 0.50827 2.68414 -0.51965 0.25407 0.15825 0.95874 -1.32545 -0.01217 -0.08755 -0.84282 -0.05891 0 0 0 0 0 -0.04487 0.05548 0.32876 0 0.70398 0 0.18072 0.11913 0.23238 0.53554
THR_1642 -5.16911 0.43709 4.36531 -0.19601 0.17153 0.08364 2.54115 -2.34177 -0.00348 -0.04567 -2.55882 -0.35854 0 0 -0.55285 0 0 -0.02567 0.00312 0.43334 0 0.81431 2.28722 -1.0874 1.42537 0.49848 0.72125
SER_1643 -1.72161 0.2637 2.26048 -0.02947 3e-05 0.04816 1.14407 -1.08704 -0.01208 -0.08631 -0.43668 -0.9823 0 0 0 0 0 -0.05078 0.00129 0.16605 0 -0.21802 0.60053 -0.77834 0.72878 0.42656 0.237
ASN_1644 -2.32955 0.25777 2.28238 -0.35259 0.08141 0.69073 0.88977 -1.25794 -0.01377 -0.16189 -0.20015 -1.79768 0 0 0 0 0 0.07871 0.15808 0 2.54072 -0.62548 0 -0.93687 -0.7029 0.19283 -1.20642
CYS_1645 -3.77423 0.33276 3.22146 -0.09188 0.00149 0.05019 1.33302 -1.55141 -0.00348 -0.04567 -1.45462 -0.03336 0 0 0 0 0 0.00808 0.05103 0.49246 0 0.00264 0 3.6196 -0.62524 0.22839 1.76124
SER_1646 -3.98542 0.44643 3.09531 -0.02677 0 0.02228 1.03283 -1.3903 -0.02544 -0.21429 -1.22974 -0.19754 0 0 -0.60766 0 0 -0.01378 0.00029 0.52918 0 -0.12479 0.6 -0.77834 -0.56787 0.23645 -3.19917
ILE_1647 -2.22223 0.1557 1.83899 -0.47657 0.36066 0.09113 0.64977 -0.98275 -0 -0 1.35527 -0.01379 0 0 0 0 0 0.02213 0.00541 0.56197 0 -0.51741 0 0.73287 -0.10714 0.29696 1.75096
ASN_1648 -2.48819 0.2386 1.7227 -0.19224 0.029 0.30423 0.56968 -0.96663 -0 -0 -0.56752 -0.44493 0 0 -0.9009 0 0 -0.05478 0.00452 0 1.93004 -0.37321 0 -0.93687 -0.14875 0.27331 -2.00196
ILE_1649 -4.1289 0.84361 2.67837 -0.52123 0.32463 0.12208 1.10839 -1.34728 -0 -0 0.06596 -0.24442 0 0 0 0 0 0.00784 0.01707 0.46111 0 -0.1048 0 0.73287 -0.18151 1.21781 1.05159
PRO_1650 -3.59268 0.91529 2.22071 -0.13203 8e-05 0.09464 0.71876 -0.86459 -0 -0 -0.866 0.23634 0 0 -0.60766 0 0 0.27685 0.00581 0.19596 0 -1.11244 0 -2.4119 -0.08834 1.76497 -3.24622
PRO_1651 -4.10662 0.98081 3.16144 -0.13401 0.00103 0.09916 1.83397 -1.41283 -0 -0 -0.81669 0.20561 0 0 0 0 0 -0.04631 0.0382 0.19122 0 -1.17298 0 -2.4119 -0.55497 0.99275 -3.15211
SER_1652 -1.20807 0.12535 1.70302 -0.02964 0.00046 0.04821 0.5513 -0.83577 -0.01175 -0.05364 0.00366 -0.91416 0 0 0 0 0 -0.06342 0.00992 0.1336 0 -0.37458 0.60168 -0.77834 -0.33123 0.55824 -0.86516
ALA_1653 -3.0287 0.61285 1.22008 -0.02507 0.00025 0 0.65755 -1.06878 -0 -0 0.1095 -0.38538 0 0 0 0 0 0.03346 0 0 0 -0.07588 0 1.8394 -0.40345 0.36042 -0.15374
ARG_1654 -2.47054 0.21541 2.68251 -0.42377 0.05606 0.21887 1.29155 -1.21281 -0 -0 -0.53024 0.02987 0 0 0 0 0 0.00225 0.03914 2.15255 0 -0.13513 0 -1.2888 -0.42904 0.25412 0.452
SER_1655 -0.8464 0.04918 1.00699 -0.0296 8e-05 0.05332 0.09437 -0.46138 -0 -0 0.42331 -0.91296 0 0 0 0 0 -0.03206 8e-05 0.21416 0 -0.04342 0.62171 -0.77834 0.15569 0.26279 -0.22247
ASN_1656 -3.11006 0.27147 2.69463 -0.27227 0.06165 0.44505 1.05571 -1.46519 -0.00188 -0.00725 0.28469 -0.76471 0 0 -0.88678 0 0 -0.08552 0.06513 0 1.97145 -0.30846 0 -0.93687 0.14397 0.23965 -0.6056
GLY_1657 -1.16244 0.03053 0.97018 -5e-05 0 0 0.21167 -0.61252 -0 -0 0.12009 -0.40286 0 0 0 0 0 -0.08245 0 0 0 0.20669 0 0.83697 -0.02363 0.18214 0.27432
GLY_1658 -2.43946 0.34264 1.60442 -0.00029 0 0 0.77802 -1.13634 -0.01097 -0.03846 -0.31123 -0.18155 0 0 -0.88678 0 0 -0.08593 0 0 0 -1.18849 0 0.83697 0.33829 0.1564 -2.22276
VAL_1659 -4.50548 0.43324 2.39452 -0.27713 0.19144 0.05745 1.26266 -1.59341 -0 -0 -0.63163 -0.23188 0 0 0 0 0 0.02231 0.00076 0.23029 0 -0.72081 0 1.9342 0.10395 0.15075 -1.17877
LEU_1660 -3.83219 0.56076 1.3187 -0.49968 0.29996 0.09986 0.35967 -0.98099 -0.00909 -0.03121 0.31971 0.33249 0 0 0 0 0 -0.06353 0.32034 0.8379 0 -0.13599 0 0.18072 -0.50787 0.37022 -1.06021
GLN_1661 -1.84195 0.13869 2.07744 -0.28354 0.05976 0.25117 0.76466 -0.9337 -0 -0 -0.96999 -0.86035 0 0 -0.9009 0 0 0.01736 0.03039 0 2.88538 0.05718 0 -0.18838 -0.2427 0.52368 0.5842
ARG_1662 -4.95918 0.65406 3.64648 -0.62916 0.08189 0.35959 1.32899 -1.7363 -0.01873 -0.16097 -0.9259 0.72331 0 0 0 0 0 -0.01389 0.08478 2.38695 0 -0.03451 0 -1.2888 -0.00624 0.33217 -0.17546
ARG_1663 -1.21842 0.08367 0.97235 -0.47885 0.06691 0.29085 0.06147 -0.413 -0 -0 0.07539 0.13481 0 0 0 0 0 -0.01112 0.00533 1.7823 0 0.12262 0 -1.2888 0.27593 0.19389 0.65535
LEU_1664 -4.90924 0.79807 2.06283 -0.7272 0.37545 0.29821 1.33917 -1.48804 -0.01873 -0.16097 -0.98274 0.17014 0 0 0 0 0 0.19252 0.15736 1.3817 0 -0.35364 0 0.18072 0.17732 0.99351 -0.51356
PRO_1665 -1.93671 0.43478 1.53748 -0.13083 0.00546 0.09552 0.49296 -0.72565 -0 -0 -0.21058 0.19357 0 0 0 0 0 -0.04977 0.18182 0.24509 0 -0.88285 0 -2.4119 -0.5549 1.28714 -2.42937
GLN_1666 -2.30819 0.08006 2.101 -0.68076 0.10435 0.45716 0.7706 -0.99178 -0 -0 -1.15378 -0.22491 0 0 -0.87871 0 0 -0.0536 0.02635 0 2.7158 0.12857 0 -0.18838 -0.53966 0.53211 -0.10375
ILE_1667 -4.10347 0.53997 2.1176 -0.4745 0.33334 0.09533 1.06029 -1.45537 -0.0044 -0.08228 -0.97269 0.31648 0 0 -0.87871 0 0 -0.06359 0.02006 0.40896 0 -0.50201 0 0.73287 -0.4263 0.97217 -2.36624
PRO_1668 -1.7785 0.39334 0.87865 -0.19553 0.00301 0.13931 0.33616 -0.43051 -0 -0 -0.70881 0.04614 0 0 0 0 0 -0.0037 0.00146 0.3913 0 -0.90586 0 -2.4119 -0.46312 0.93613 -3.77243
SER_1669 -1.17524 0.27476 1.27073 -0.02983 0 0.06966 0.1458 -0.54022 -0.0044 -0.08228 0.18563 -0.23991 0 0 0 0 0 0.00434 4e-05 0.11078 0 -0.47723 0.60091 -0.77834 -0.13827 0.80081 -0.00227
PRO_1670 -3.29277 0.4077 1.60686 -0.19362 0.00375 0.13902 0.24797 -0.70962 -0 -0 0.16298 0.03814 0 0 0 0 0 0.04189 0.00052 0.36616 0 -0.84526 0 -2.4119 -0.13065 0.83293 -3.7359
ASN_1671 -1.6777 0.10702 1.38679 -0.18377 0.01042 0.27543 0.31185 -0.7623 -0.01261 -0.04186 -0.01139 -0.50805 0 0 0 0 0 -0.04697 0.00407 0 2.56026 -0.21947 0 -0.93687 -0.20673 0.18292 0.23104
ILE_1672 -4.60602 0.44605 0.06824 -0.49205 0.37791 0.11379 0.04923 -0.89872 -0 -0 0.1156 -0.01835 0 0 0 0 0 -0.00586 0.20455 0.39676 0 -0.77859 0 0.73287 -0.29112 0.21061 -4.37509
SER_1673 -4.7195 0.33749 5.00138 -0.03 0.00031 0.05395 2.96691 -2.37777 -0.02863 -0.18445 -1.68761 -0.97462 0 0 -0.56174 0 0 -0.01728 0.01481 0.24739 0 -0.23954 0.60014 -0.77834 -0.12808 0.24473 -2.26044
PHE_1674 -3.76844 0.30637 3.05769 -0.94096 0.1092 0.33577 1.28454 -1.79167 -0 -0 -0.40654 -0.38259 0 0 0 0 0 -0.07645 0.00635 0 2.5963 0.09385 0 1.0402 0.03387 0.21839 1.71586
ASN_1675 -3.34215 0.37296 2.78304 -0.18742 0.03641 0.29649 1.0543 -1.52094 -0 -0 -0.06702 -0.45145 0 0 -0.56174 0 0 0.04203 0.1557 0 1.9987 -0.14271 0 -0.93687 -0.36693 0.19779 -0.63981
GLN_1676 -4.438 0.47585 3.9759 -0.28588 0.04669 0.26698 1.24304 -1.84638 -0.06136 -0.29979 -0.37936 -0.72427 0 0 0 0 0 0.00749 0.0029 0 2.92308 -0.00053 0 -0.18838 -0.30247 0.26054 0.67604
LYS_1677 -2.39315 0.18461 2.51193 -0.3299 0.05968 0.21255 0.92645 -1.25415 -0 -0 -0.81899 -0.39549 0 0 0 0 0 -0.10117 0.01537 1.524 0 -0.09968 0 -1.5107 -0.18099 0.33106 -1.31858
LEU_1678 -6.46764 0.51449 3.18783 -0.48569 0.23631 0.10137 1.94239 -2.21426 -0.05373 -0.25567 -0.4749 0.16519 0 0 0 0 0 0.00573 0.27556 0.51003 0 -0.32032 0 0.18072 -0.27035 0.30713 -3.11581
LEU_1679 -3.61746 0.24453 2.09902 -0.46038 0.224 0.09017 0.7463 -1.23707 -0 -0 -0.09118 0.06757 0 0 0 0 0 0.01073 0.01694 0.6737 0 -0.22636 0 0.18072 -0.22436 0.31465 -1.18848
GLU_1680 -2.5411 0.20452 1.79965 -0.5904 0.24276 1.56298 0.4585 -1.10717 -0.00838 -0.09848 -0.14631 -3.16266 0 0 0 0 0 -0.05801 0.00504 0 3.37222 -0.1073 0 -2.7348 -0.38099 0.31955 -2.97038
ASN_1681 -5.24773 0.60778 5.56595 -0.25401 0.04437 0.39482 3.04417 -2.67806 -0.00271 -0.03131 -3.26591 -0.65642 0 0 -1.06806 0 0 -0.07513 0.01014 0 2.57818 0.11399 0 -0.93687 -0.40745 0.34739 -1.91687
ASP_1682 -2.74064 0.16935 3.1699 -0.11506 0.00939 0.35163 1.30009 -1.53685 -0 -0 0.15598 -0.55397 0 0 0 0 0 -0.11866 0.00255 0 1.73804 -0.01495 0 -2.3716 -0.14454 0.30864 -0.39071
LEU_1683 -3.40136 0.28824 3.12159 -0.51194 0.20732 0.14192 1.40127 -1.59259 -0.0004 -0.00127 -1.37836 0.14463 0 0 -1.06806 0 0 -0.05387 0.03858 0.11874 0 -0.13606 0 0.18072 -0.30626 0.26931 -2.53786
LEU_1684 -7.17157 0.78374 5.12437 -0.65011 0.32365 0.16647 2.69285 -2.76066 -0 -0 -2.08943 0.34088 0 0 0 0 0 -0.04798 0.19731 2.72142 0 -0.22548 0 0.18072 -0.11466 0.36819 -0.1603
VAL_1685 -6.48914 0.77219 3.84268 -0.32543 0.28158 0.07533 2.72084 -2.5977 -0 -0 -1.96891 -0.22882 0 0 0 0 0 -0.06137 0.00974 0.34753 0 -0.02532 0 1.9342 0.04642 0.39929 -1.2669
SER_1686 -2.72847 0.3036 3.41931 -0.02889 0 0.04737 1.45504 -1.7079 -0.00271 -0.03131 -0.52734 -1.00095 0 0 0 0 0 -0.07887 0.00747 0.15469 0 -0.30653 0.62649 -0.77834 -0.40954 0.30891 -1.27796
ARG_1687 -4.65831 0.57561 4.29991 -0.4631 0.06519 0.26311 2.22777 -2.14857 -0.0004 -0.00127 -1.30102 0.23945 0 0 0 0 0 -0.05286 0.54736 1.97533 0 -0.03401 0 -1.2888 -0.53555 0.27575 -0.0144
LEU_1688 -5.38078 0.64342 2.11563 -0.49535 0.19621 0.13451 1.40871 -1.59274 -0 -0 -0.99704 0.0916 0 0 0 0 0 -0.01457 0.16027 0.114 0 -0.1761 0 0.18072 -0.55614 0.32013 -3.84753
ALA_1689 -2.40982 0.1967 2.31351 -0.02269 0 0 1.14683 -1.38656 -0 -0 -0.91158 -0.15505 0 0 0 0 0 -0.00295 0 0 0 -0.08713 0 1.8394 -0.52135 0.31798 0.31729
LEU_1690 -3.74005 0.45465 3.47574 -0.4747 0.20488 0.08963 2.06586 -1.74263 -0.01182 -0.15036 -1.2229 0.19342 0 0 -1.00952 0 0 0.03534 0.01641 0.43241 0 -0.37792 0 0.18072 -0.3646 0.29038 -1.65506
ASN_1691 -1.86866 0.2455 2.30775 -0.17838 0.02915 0.26778 0.9312 -1.14278 -0 -0 -0.42933 -0.36671 0 0 0 0 0 -0.00519 0.00138 0 1.53383 0.01163 0 -0.93687 -0.22025 0.36711 0.54716
ALA_1692 -2.36082 0.4577 1.78597 -0.02553 0.00054 0 0.85699 -1.07958 -0 -0 0.42593 -0.40719 0 0 0 0 0 -0.08723 0 0 0 -0.12911 0 1.8394 -0.41091 0.30001 1.16616
GLU_1693 -3.98777 0.41297 4.81009 -0.20733 0.03613 0.29489 2.59463 -2.16991 -0.00639 -0.03139 -3.49043 -0.52657 0 0 -1.00952 0 0 -0.05948 0.02424 0 4.03127 -0.09843 0 -2.7348 -0.61874 0.27195 -2.46458
SER_1694 -2.17539 0.09673 2.97031 -0.03171 0.01435 0.02943 1.20195 -1.37587 -0.0177 -0.18926 -1.62039 -0.19203 0 0 -0.37017 0 0 -0.00061 0.03221 0.23801 0 0.36043 0.61296 -0.77834 0.22291 0.29873 -0.67345
HIS_D_1695 -4.0345 0.29438 3.86696 -0.82834 0.05962 1.08648 1.3455 -1.92518 -0.00639 -0.03139 -1.36589 -0.30758 0 0 -0.36445 0 0 0.02239 0.07293 0 1.92162 -0.3307 0 -0.45461 0.46963 0.28014 -0.22938
TYR_1696 -7.55036 1.02212 4.05519 -0.80875 0.08495 0.0688 1.13333 -2.35785 -0 -0 -0.86672 -0.3413 0 0 -0.36445 0 0 -0.02961 0.01875 0 2.63054 -0.11482 0.02893 1.2797 -0.21875 0.36948 -1.96084
ILE_1697 -3.04812 0.29253 2.25272 -0.4846 0.3524 0.11242 0.34362 -1.29817 -0.01449 -0.0925 0.41431 0.00205 0 0 0 0 0 -0.06804 0.01152 0.41179 0 -0.4905 0 0.73287 -0.43587 0.43304 -0.57305
LEU_1698 -5.93574 0.88146 2.05036 -0.57759 0.13473 0.14236 0.93069 -1.65173 -0 -0 -0.31867 0.33332 0 0 0 0 0 -0.09747 0.15178 0.495 0 -0.05817 0 0.18072 -0.50233 0.62011 -3.22119
ALA_1699 -4.22238 0.38596 3.13834 -0.02529 5e-05 0 2.18502 -1.92873 -0.02472 -0.13008 -2.35973 -0.21404 0 0 0 0 0 -0.05404 0 0 0 -0.09282 0 1.8394 -0.32233 0.53858 -1.28682
ASN_1700 -2.22489 0.20726 2.43116 -0.23633 0.01829 0.43176 0.56517 -1.10165 -0 -0 0.47661 -0.49962 0 0 0 0 0 -0.11129 0.00238 0 2.61158 -0.04634 0 -0.93687 -0.01341 0.33948 1.91329
ARG_1701 -3.33336 0.21542 4.4342 -1.07529 0.24186 0.68745 1.31001 -1.79885 -0 -0 -2.08097 0.05933 0 0 0 -0.87233 0 0.13403 0.22697 2.53084 0 0.02917 0 -1.2888 0.04817 0.67258 0.14043
SER_1702 -4.0084 0.50235 3.66955 -0.03493 0.01437 0.02836 1.91404 -1.84391 -0 -0 -2.3503 -0.26993 0 0 -0.45222 0 0 0.04938 0.07242 0.55746 0 -0.06616 1.86908 -0.77834 -0.18538 0.6674 -0.64518
MET_1703 -5.46391 0.92565 3.99567 -0.46096 0.13335 0.01356 1.85075 -1.92805 -0.04264 -0.25805 -0.40038 0.06457 0 0 0 0 0 -0.05252 0.4702 1.69732 0 0.19679 0 0.60916 -0.42514 1.0709 1.99626
PRO_1704 -4.47902 0.49934 2.94774 -0.08476 1e-05 0.05262 1.58356 -1.22815 -0.00806 -0.08959 -1.241 0.70176 0 0 0 0 0 -0.13446 0.00693 0.58047 0 -0.42459 0 -2.4119 -0.49192 1.09734 -3.12366
LEU_1705 -3.20971 0.37277 2.36739 -0.49929 0.19853 0.1188 0.80728 -1.08843 -0 -0 0.61276 0.27788 0 0 0 0 0 -0.06967 0.05921 0.33623 0 -0.23169 0 0.18072 -0.36474 0.39188 0.25991
ASP_1706 -3.37846 0.24178 5.28284 -0.11955 0.0256 0.37398 2.00789 -2.15047 -0.01792 -0.12797 -4.30819 -0.35593 0 0 0 -0.87233 0 -0.06491 0.06007 0 2.87054 -0.41293 0 -2.3716 -0.52465 0.34888 -3.49332
THR_1707 -3.80704 0.40973 3.90184 -0.17651 0.0868 0.06505 1.87983 -1.84883 -0.03623 -0.33894 -2.37801 0.1551 0 0 0 0 0 -0.04307 0.00127 0.04754 0 0.04402 2.30397 -1.0874 -0.60082 0.40729 -1.01441
ASP_1708 -3.49693 0.22027 4.72167 -0.25035 0.06055 0.82894 1.90006 -2.01948 -0.04147 -0.30823 -1.51979 -0.79681 0 0 0 0 0 0.18903 0.02182 0 1.99151 -0.6991 0 -2.3716 -0.30429 0.47861 -1.39559
GLU_1709 -5.81732 0.69576 5.21019 -0.22076 0.02961 0.30367 2.27571 -2.55095 -0 -0 -2.17469 -0.53404 0 0 0 0 0 -0.07506 0.00865 0 3.18464 -0.3077 0 -2.7348 -0.43631 0.44639 -2.69702
GLU_1710 -3.11692 0.25401 3.05674 -0.21622 0.02626 0.29733 0.38461 -1.49752 -0.01182 -0.04076 -0.17899 -0.59614 0 0 0 0 0 -0.04407 0.01292 0 3.07998 -0.34717 0 -2.7348 -0.6857 0.30291 -2.05536
GLU_1711 -3.49151 0.29902 4.79917 -0.40724 0.04997 0.79751 1.63444 -2.06889 -0.01975 -0.10155 -1.45001 -0.3587 0 0 0 0 0 -0.05107 0.03763 0 3.14212 -0.17759 0 -2.7348 -0.36 0.25451 -0.20674
GLU_1712 -4.73394 0.43272 4.60335 -0.44006 0.04987 0.85885 2.25249 -2.22625 -0.01579 -0.12126 -1.30504 -0.5166 0 0 0 0 0 -0.03119 0.00665 0 3.46381 -0.3322 0 -2.7348 -0.33609 0.3077 -0.81777
TRP_1713 -8.22035 0.92991 6.05454 -0.72795 0.16996 0.38592 2.42447 -3.2163 -0.02089 -0.14435 -2.58762 -0.4051 0 0 0 0 0 -0.12098 0.01921 0 2.89308 -0.04794 0 1.6906 -0.48797 0.36296 -1.04879
GLY_1714 -1.89892 0.27791 2.75201 -4e-05 0 0 1.1603 -1.3014 -0 -0 -0.77539 -0.42377 0 0 0 0 0 -0.1529 0 0 0 0.42845 0 0.83697 -0.06715 0.23892 1.07497
GLU_1715 -2.27004 0.23861 3.20313 -0.43381 0.07201 0.88388 1.1841 -1.44381 -0.03271 -0.20862 -0.66379 -0.37027 0 0 0 0 0 -0.03993 0.00329 0 2.71473 0.06254 0 -2.7348 -0.082 0.16555 0.24806
ARG_1716 -6.87595 0.40696 7.50583 -0.67998 0.07642 0.45082 3.74406 -3.0997 -0.02063 -0.14101 -5.46513 0.53821 0 0 0 -1.50064 0 0.00427 0.08608 2.55273 0 -0.11022 0 -1.2888 -0.39113 0.4154 -3.7924
ARG_1717 -5.40688 0.40189 7.1638 -0.67459 0.1437 0.48348 3.33158 -2.82823 -0.00517 -0.02249 -3.59024 -0.07839 0 0 -0.98682 -0.42135 0 0.02072 0.01074 2.29359 0 0.05254 0 -1.2888 0.02573 0.46852 -0.90668
ASP_1718 -2.66671 0.13711 4.41061 -0.11688 0.02504 0.36658 2.21059 -1.80728 -0.00705 -0.10897 -3.34549 -0.30944 0 0 0 -1.50064 0 -0.09874 0.0111 0 1.81926 -0.02844 0 -2.3716 0.04109 0.34311 -2.99674
THR_1719 -1.52203 0.28655 1.61752 -0.12701 0.08213 0.0734 0.27803 -0.81391 -1e-05 -0.00015 -0.16855 -1.2517 0 0 0 0 0 -0.06084 0.01082 0.01252 0 -0.23608 2.26577 -1.0874 -0.45952 0.35615 -0.74431
ASN_1720 -4.49773 0.28493 4.88059 -0.3277 0.12557 0.60981 2.51594 -2.15841 -0.01894 -0.10866 -1.2681 -0.73429 0 0 -0.82641 0 0 -0.01574 0.03193 0 1.85316 -0.78757 0 -0.93687 0.04591 0.3637 -0.9689
ARG_1721 -1.60815 0.09294 1.79755 -0.46545 0.06642 0.26723 0.47573 -0.86167 -0.00705 -0.10897 0.36764 0.16474 0 0 0 0 0 -0.08152 0.00066 1.86389 0 -0.01492 0 -1.2888 0.14295 0.24466 1.04789
LEU_1722 -2.36684 0.25653 2.24861 -0.51237 0.21278 0.14528 0.84163 -1.02917 -0 -0 -0.69003 0.09394 0 0 -0.82641 0 0 -0.06221 0.05289 0.11609 0 -0.17797 0 0.18072 -0.45998 0.17297 -1.80353
ARG_1723 -4.01799 0.21574 4.32507 -1.02592 0.27864 0.55278 0.93484 -1.76536 -0.03744 -0.32463 -0.00032 0.28561 0 0 0 0 0 0.01974 0.01635 2.30009 0 -0.04154 0 -1.2888 -0.34547 0.22419 0.3056
ASN_1724 -2.66189 0.08844 1.81841 -0.2879 0.06591 0.54047 0.41212 -1.08228 -0.02034 -0.25067 0.47164 -0.83535 0 0 0 0 0 -0.03274 0.03278 0 2.0933 -0.55308 0 -0.93687 -0.10089 0.17999 -1.05896
ASP_1725 -7.25584 0.45947 9.09383 -0.10796 0.00837 0.30266 4.67783 -3.86099 -0.0063 -0.04167 -5.65582 -0.27827 0 0 -0.98682 -0.42135 0 -0.00474 0.00123 0 1.85876 0.05865 0 -2.3716 -0.27502 0.26587 -4.53971
GLU_1726 -3.76385 0.36764 3.93686 -0.5358 0.23168 1.4941 1.21566 -1.8032 -0.03281 -0.22586 -1.12692 -3.06548 0 0 0 0 0 -0.07119 0.00336 0 3.38363 -0.24735 0 -2.7348 -0.53211 0.36916 -3.13729
THR_1727 -5.2631 0.42216 3.56441 -0.12629 0.06618 0.06888 1.1764 -1.90667 -0.0063 -0.04167 -0.38395 -0.87338 0 0 0 0 0 -0.04438 0.03435 0.08207 0 0.00341 2.27778 -1.0874 -0.4671 0.273 -2.23161
TRP_1728 -5.69379 0.40401 4.14071 -0.77395 0.16984 0.49705 2.03339 -2.10148 -0 -0 -1.50225 -0.27418 0 0 0 0 0 -0.0469 0.02155 0 3.00962 -0.01949 0 1.6906 -0.21572 0.25734 1.59637
MET_1729 -5.82535 0.24065 3.92253 -0.22039 0.05341 0.08379 0.9873 -1.88128 -0.01283 -0.06158 -0.54546 -0.24602 0 0 0 0 0 -0.00973 0.04689 2.0497 0 -0.02716 0 0.60916 -0.18476 0.28251 -0.73861
ASN_1730 -2.2772 0.10998 2.48598 -0.17407 0.01511 0.24405 0.95639 -1.12709 -0 -0 -1.19655 -0.36052 0 0 0 0 0 -0.01262 0.00621 0 1.78944 0.12232 0 -0.93687 -0.11366 0.17941 -0.28969
ASN_1731 -3.33652 0.22181 3.26373 -0.17602 0.02661 0.25168 1.26358 -1.54213 -0.01459 -0.10662 -0.45041 -0.2752 0 0 -0.45222 0 0 -0.03866 0.0002 0 2.1163 0.20967 0 -0.93687 -0.1367 0.15429 0.04194
GLY_1732 -2.29055 0.23484 1.79921 -8e-05 0 0 1.10019 -0.97806 -0 -0 -0.35696 -0.38078 0 0 0 0 0 -0.15355 0 0 0 -1.52778 0 0.83697 -0.38272 0.25134 -1.84795
ARG_1733 -4.81448 0.6142 4.43823 -0.73557 0.10721 0.43097 1.87425 -1.72835 -0 -0 -2.45641 0.55303 0 0 -0.4559 0 0 -0.05984 0.32184 2.72248 0 -0.01293 0 -1.2888 -0.4958 1.15959 0.17373
PRO_1734 -3.94381 0.6121 2.21724 -0.18618 0.001 0.13017 1.24602 -0.8947 -0 -0 -1.39624 0.07514 0 0 -0.4559 0 0 0.02544 0.00609 0.57793 0 -0.93862 0 -2.4119 -0.54698 1.14708 -4.73612
GLY_1735 -0.92271 0.03941 1.14058 -0.00039 0 0 0.34144 -0.49814 -0 -0 -0.30928 -0.16805 0 0 0 0 0 -0.10294 0 0 0 -0.80971 0 0.83697 -0.26692 0.16414 -0.55559
LYS_1736 -0.86832 0.05632 0.94768 -0.36367 0.04495 0.16638 0.22921 -0.38711 -0 -0 0.04279 -0.00419 0 0 0 0 0 -0.02565 0.00142 2.03058 0 -0.07546 0 -1.5107 0.26799 0.05403 0.60626
GLY_1737 -1.11056 0.07002 0.95248 -0.00044 0 0 0.22921 -0.46314 -0 -0 -0.11189 -0.18868 0 0 0 0 0 -0.08383 0 0 0 -0.96861 0 0.83697 0.50697 0.02499 -0.30652
LEU_1738 -2.66091 0.1836 0.84266 -0.46148 0.23529 0.07777 0.4564 -0.65572 -0 -0 0.1752 0.15711 0 0 0 0 0 0.03458 0.02457 0.56258 0 -0.27387 0 0.18072 0.14429 0.18287 -0.79434
ARG_1739 -3.54576 0.52283 2.76801 -0.41593 0.05064 0.2038 1.44742 -1.26073 -0 -0 -0.62313 0.33862 0 0 0 0 0 0.06543 0.00084 1.95339 0 0.07901 0 -1.2888 0.11247 0.32777 0.73588
LYS_1740 -5.65619 0.8841 5.78262 -0.32751 0.03624 0.1614 2.73824 -2.49186 -0.00508 -0.06704 -3.18638 0.02424 0 0 -0.68339 0 0 0.09783 0.04217 1.67272 0 -0.08644 0 -1.5107 5.9142 1.56392 4.90309
PRO_1741 -3.63246 0.87586 1.41561 -0.08044 3e-05 0.04777 0.20946 -0.68658 -0.01491 -0.16364 0.09894 0.56856 0 0 0 0 0 -0.15876 0.02823 0.43012 0 -0.68909 0 -2.4119 5.87373 1.70075 3.41128
PHE_1742 -4.97747 0.54191 2.27972 -0.71035 0.14277 0.46623 1.5191 -1.41248 -0 -0 -0.85363 0.11698 0 0 0 0 0 0.05463 0.25436 0 1.88034 -0.48407 0 1.0402 1.25542 0.57395 1.68761
MET_1743 -8.10884 0.65199 4.29225 -0.35791 0.09856 0.06803 2.04114 -2.24835 -0.00508 -0.06704 -0.55643 -0.36581 0 0 0 0 0 0.01717 0.80664 1.66415 0 -0.1118 0 0.60916 1.15324 0.6664 0.24748
LEU_1744 -4.09615 0.34148 3.6464 -0.68831 0.2494 0.24944 1.55504 -1.87854 -0 -0 -0.95007 0.14236 0 0 0 0 0 -0.01829 0.01419 0.83288 0 -0.21637 0 0.18072 0.05855 0.47105 -0.10621
ALA_1745 -5.81776 0.48582 3.74711 -0.0226 0 0 2.01153 -2.62484 -0 -0 -0.98648 -0.38625 0 0 0 0 0 -0.02659 0 0 0 -0.36837 0 1.8394 -0.33401 0.22831 -2.25474
ARG_1746 -5.55162 0.48632 5.21248 -1.50256 0.36844 1.34953 1.86328 -2.44472 -0 -0 -0.60701 -0.82662 0 0 0 0 0 -0.0211 0.02875 3.23076 0 -0.00638 0 -1.2888 -0.35685 0.29174 0.22563
ASN_1747 -3.26089 0.13369 3.9301 -0.18506 0.05641 0.27832 1.50783 -1.88207 -0.01491 -0.16364 -0.76112 -0.30021 0 0 0 0 0 0.04303 0.00075 0 1.45708 0.09862 0 -0.93687 -0.09578 0.31711 0.22239
GLN_1748 -5.84769 0.53925 4.33905 -0.28386 0.05001 0.22646 1.47598 -2.15913 -0 -0 -1.19566 -0.61759 0 0 0 0 0 -0.01494 0.00962 0 2.8162 -0.21085 0 -0.18838 -0.36236 0.32937 -1.09453
ALA_1749 -2.1674 0.20545 2.64248 -0.02787 0.01372 0 1.17188 -1.31348 -0 -0 -1.20148 -0.59697 0 0 0 0 0 -0.09593 0 0 0 0.27818 0 1.8394 -0.18723 0.26753 0.8283
MET_1750 -5.92906 0.50273 3.31459 -0.20978 0.04532 0.07881 1.41588 -1.77832 -0 -0 -0.93411 -0.40689 0 0 0 0 0 0.06005 0.01329 2.10285 0 0.06578 0 0.60916 0.25888 0.27167 -0.51915
ALA_1751 -3.4224 0.34802 0.60246 -0.02278 0 0 0.53597 -1.01561 -0.00325 -0.0097 -0.30734 -0.20545 0 0 0 0 0 -0.01581 0 0 0 -0.13993 0 1.8394 -0.31297 0.31136 -1.81803
ILE_1752 -6.79959 1.48449 1.46869 -0.63174 0.56324 0.13794 1.98271 -1.85664 -0 -0 0.16588 0.04796 0 0 0 0 0 -0.07373 0.01525 1.98465 0 -0.5209 0 0.73287 -0.6128 0.56782 -1.3439
ALA_1753 -3.6439 0.62961 1.6801 -0.02623 0.00221 0 1.25474 -1.45226 -0.00325 -0.0097 0.49762 -0.41188 0 0 0 0 0 -0.14475 0 0 0 -0.16539 0 1.8394 -0.10225 0.60657 0.55063
GLY_1754 -4.0534 0.71402 2.67121 -5e-05 0 0 1.84464 -1.65003 -0 -0 -1.11199 -0.42377 0 0 0 0 0 -0.00666 0 0 0 0.31018 0 0.83697 0.25621 0.3436 -0.26908
VAL_1755 -7.76158 1.7833 1.92798 -0.32119 0.34713 0.07369 2.42044 -2.48181 -0 -0 -0.41873 -0.70897 0 0 0 0 0 0.11073 0.32101 2.08482 0 -0.67638 0 1.9342 0.06066 1.10648 -0.19823
PRO_1756 -5.99585 1.19745 2.45949 -0.11397 0.00014 0.08509 1.13178 -1.43346 -0.01438 -0.07781 -1.00416 0.28319 0 0 0 0 0 0.02086 0.04485 0.08927 0 -1.13437 0 -2.4119 -0.34293 1.16853 -6.04819
ALA_1757 -4.59633 0.44553 1.64157 -0.022 0 0 1.72534 -1.72495 -0.00029 -0.00115 0.33494 -0.34687 0 0 0 0 0 -0.02258 0 0 0 -0.1734 0 1.8394 -0.17332 0.38427 -0.68985
ASP_1758 -3.29169 0.20111 3.62012 -0.1216 0.0634 0.38516 1.09463 -1.73038 -0.00029 -0.00115 -1.12335 -0.23118 0 0 0 0 0 0.00051 0.1056 0 2.52571 -0.45895 0 -2.3716 -0.22357 0.48525 -1.07229
ILE_1759 -7.75333 1.35072 3.00811 -0.5342 0.57607 0.1026 2.42427 -2.25356 -0.03642 -0.21693 -1.25101 0.11051 0 0 0 0 0 -0.08054 0.10852 1.71421 0 -0.27237 0 0.73287 -0.4139 0.71722 -1.96718
SER_1760 -1.6811 0.09314 1.93131 -0.02804 0 0.04395 0.5513 -0.95324 -0 -0 0.50649 -1.01868 0 0 0 0 0 0.1014 0 0.18015 0 -0.08536 0.60015 -0.77834 -0.49922 0.61656 -0.41953
GLU_1761 -5.78452 0.40975 5.19007 -0.36981 0.01679 0.71512 3.0409 -2.57357 -0 -0 -3.14646 -0.37649 0 0 -0.96701 0 0 0.15158 0.03025 0 3.31797 -0.36513 0 -2.7348 -0.66393 0.76814 -3.34118
ALA_1762 -4.05731 0.80064 1.74751 -0.02604 0.0008 0 1.61839 -1.64734 -0.02204 -0.13913 0.07626 -0.25671 0 0 0 0 0 0.13367 0 0 0 0.07122 0 1.8394 -0.67823 1.16369 0.62479
PHE_1763 -5.21884 0.67436 2.04153 -1.01374 0.27267 0.48724 0.705 -1.68939 -0.01663 -0.08624 0.43364 -0.8332 0 0 0 0 0 0.06135 0.02199 0 3.01161 -0.1617 0 1.0402 -0.4499 0.92056 0.2005
GLU_1764 -5.91529 0.19961 8.19402 -0.33417 0.0703 0.45936 3.42611 -3.31431 -0.02128 -0.15364 -5.57166 -0.42726 0 0 -0.83713 -1.47229 0 -0.01006 0.09706 0 4.54908 -0.23259 0 -2.7348 -0.35209 0.71937 -3.66168
GLY_1765 -2.84927 0.23519 3.91224 -0.00017 0 0 2.27602 -1.81807 -0.01663 -0.08624 -3.77733 -0.16755 0 0 -0.68339 0 0 -0.07284 0 0 0 -1.27948 0 0.83697 -0.0677 0.5776 -2.98065
THR_1766 -3.37621 0.23434 3.33805 -0.21804 0.13363 0.07718 2.09895 -1.64311 -0.00963 -0.06145 -1.89504 -0.70219 0 0 -0.96701 -0.50677 0 -0.01951 0.02943 1.81934 0 -0.53359 2.29094 -1.0874 0.09344 0.30031 -0.60434
TYR_1767 -7.49651 0.59731 2.5647 -1.13813 0.13736 0.68616 0.94413 -1.74408 -0 -0 -0.70863 -0.32165 0 0 -0.43293 0 0 0.02668 0.09189 0 1.55916 -0.38373 0.14349 1.2797 -0.24726 0.29115 -4.1512
ARG_1768 -4.01868 0.61973 4.29315 -0.95439 0.23927 0.72814 2.20624 -2.04313 -0.00963 -0.06145 -1.78237 -0.16899 0 0 -0.43293 -0.50677 0 -0.01498 0.04707 1.6536 0 -0.15345 0 -1.2888 0.22099 1.11497 -0.31242
PRO_1769 -1.98566 0.3746 1.17234 -0.13324 0.00263 0.09586 0.22956 -0.48203 -0 -0 -0.15873 0.19349 0 0 0 0 0 -0.08146 0.04621 0.11939 0 -0.9913 0 -2.4119 0.0037 1.24546 -2.76108
ALA_1770 -2.38405 0.44991 1.24723 -0.02311 0 0 0.41508 -0.96301 -0 -0 -0.0919 -0.17264 0 0 0 0 0 0.17749 0 0 0 -0.15651 0 1.8394 -0.76535 0.94821 0.52076
PRO_1771 -3.1333 0.46538 2.82323 -0.12473 0.00043 0.09373 1.4846 -1.19961 -0 -0 -1.38471 0.25189 0 0 0 0 0 -0.03709 0.08326 0.21161 0 -1.166 0 -2.4119 -0.72431 0.91935 -3.84818
ASP_1772 -1.19043 0.12387 1.59903 -0.11524 0.00487 0.3334 0.34334 -0.7191 -0 -0 0.04102 -0.57078 0 0 0 0 0 -0.11209 0.01113 0 2.41597 -0.23903 0 -2.3716 -0.43237 0.31805 -0.55997
GLY_1773 -1.09028 0.04576 1.39155 -6e-05 0 0 0.25847 -0.62664 -0 -0 -0.14658 -0.38023 0 0 0 0 0 -0.16342 0 0 0 -1.50553 0 0.83697 -0.58409 0.13039 -1.83369
LYS_1774 -3.60605 0.26288 2.89542 -0.48972 0.14966 0.28162 1.16152 -1.33771 -0 -0 -1.36332 0.05969 0 0 0 0 0 0.0012 0.01567 1.78583 0 -0.05131 0 -1.5107 -0.52001 0.18039 -2.08494
SER_1775 -1.66437 0.10868 0.95587 -0.02663 0 0.06205 0.30791 -0.68123 -0 -0 -0.00498 -0.44679 0 0 0 0 0 -0.00403 3e-05 0.03362 0 -0.55963 0.60959 -0.77834 -0.20932 0.24103 -2.05655
VAL_1776 -6.54509 1.1273 0.20504 -0.27653 0.20676 0.06222 1.78637 -1.59749 -0 -0 -0.31109 -0.31783 0 0 0 0 0 0.03489 0.00521 0.26766 0 -0.75991 0 1.9342 -0.3614 0.29145 -4.24826
ARG_1777 -5.60131 0.34955 4.8394 -0.88319 0.16758 0.70871 1.83884 -2.30622 -0.01011 -0.07656 -1.74279 0.06256 0 0 -0.67132 0 0 0.09724 0.21398 2.35538 0 0.07673 0 -1.2888 0.05923 0.52785 -1.28324
LEU_1778 -7.02015 1.70109 1.2432 -0.65413 0.2191 0.19234 1.40958 -1.91503 -0 -0 -0.83679 0.3065 0 0 0 0 0 0.15607 0.00718 0.56071 0 -0.32434 0 0.18072 0.37507 1.58539 -2.81351
PRO_1779 -3.62869 0.61026 2.17228 -0.13169 0.00184 0.09573 0.79885 -1.06266 -0 -0 -0.28091 0.20303 0 0 0 0 0 0.01734 0.06143 0.2635 0 -0.96326 0 -2.4119 -0.29631 1.47586 -3.0753
LEU_1780 -3.15613 0.13507 1.19346 -0.51947 0.23012 0.11679 0.69137 -0.81675 -0 -0 0.02028 0.03547 0 0 0 0 0 -0.01634 0.02553 3.30759 0 -0.28458 0 0.18072 -0.59229 0.38155 0.93239
SER_1781 -2.7582 0.21538 2.94125 -0.03303 0 0.07563 0.9961 -1.40364 -0.00011 -0.00068 -0.21441 -0.28442 0 0 -0.23001 0 0 -0.00416 0.01046 0.04048 0 -0.54055 0.83817 -0.77834 -0.3549 0.32658 -1.15839
ASN_1782 -2.58846 0.13908 2.3891 -0.19133 0.03021 0.30067 1.00916 -1.05351 -0.00011 -0.00068 -1.10591 -0.43717 0 0 -0.44388 -0.85403 0 -0.03803 0.00196 0 1.87962 -0.33652 0 -0.93687 -0.55057 0.26427 -2.523
ARG_1783 -3.54655 0.58368 4.00627 -0.87944 0.1835 0.62875 1.89048 -1.73603 -0 -0 -0.84359 -0.15118 0 0 -0.67389 0 0 -0.02561 0.00522 1.59553 0 -0.18987 0 -1.2888 0.07701 0.84842 0.48387
PRO_1784 -1.99028 0.37471 0.65275 -0.09107 0.00074 0.05706 0.10772 -0.3758 -0 -0 0.35636 0.68493 0 0 0 0 0 -0.10303 0.01067 0.49661 0 -0.31244 0 -2.4119 0.24443 0.93138 -1.36713
VAL_1785 -4.09161 0.36163 1.78787 -0.32185 0.30354 0.07034 0.65575 -1.20533 -0 -0 0.27999 -0.51594 0 0 0 0 0 0.06163 0.00075 0.15607 0 -0.37194 0 1.9342 -0.45723 0.24941 -1.10273
LEU_1786 -3.80095 0.47991 0.90671 -0.45286 0.26315 0.114 0.10495 -0.63465 -0.02085 -0.15095 -0.0578 -0.00331 0 0 0 0 0 0.06111 0.07084 1.61113 0 -0.18036 0 0.18072 -0.327 0.36285 -1.47335
ARG_1787 -3.53528 0.50685 2.47254 -0.61443 0.16146 0.30495 0.73358 -1.14184 -0.02085 -0.15095 0.14922 0.27118 0 0 0 0 0 0.07162 0.17219 2.09068 0 -0.20086 0 -1.2888 -0.12855 0.83623 0.68896
PRO_1788 -2.56551 0.46831 1.64473 -0.18644 0.00094 0.13001 0.45703 -0.71072 -0 -0 0.3122 0.09797 0 0 0 0 0 -0.01406 0.00562 0.48321 0 -0.94775 0 -2.4119 -0.28851 0.76321 -2.76166
ASP_1789 -4.64214 0.38109 5.51576 -0.13928 0.00069 0.40922 1.64324 -2.30574 -0.02827 -0.14142 -3.00383 -0.88159 0 0 -0.42216 -0.65236 0 0.09791 0.00713 0 3.58193 0.08133 0 -2.3716 -0.35454 0.35973 -2.86489
ARG_1790 -2.60331 0.1493 3.59307 -0.93547 0.27901 0.67159 0.81174 -1.48268 -0 -0 -0.68226 -0.0483 0 0 -0.42216 0 0 0.04267 0.03383 1.87779 0 0.00349 0 -1.2888 0.02033 0.39394 0.41376
ASN_1791 -3.20812 0.23858 3.44813 -0.15977 0.0047 0.20841 1.43423 -1.50996 -0 -0 -0.63877 -0.87622 0 0 -1.09083 0 0 0.00569 0.00112 0 2.16423 -0.26249 0 -0.93687 0.15124 0.36354 -0.66316
GLU_1792 -1.26691 0.10258 1.33099 -0.23779 0.04618 0.38 0.51013 -0.56836 -0 -0 -0.79013 -0.58567 0 0 -1.09083 0 0 -0.08137 0.00091 0 2.90841 -0.08156 0 -2.7348 -0.19823 0.18254 -2.17392
GLU_1793 -4.47947 0.41283 5.52727 -0.40008 0.19615 0.59598 2.46746 -2.25533 -0 -0 -1.7287 -0.56415 0 0 0 -0.65154 0 0.03493 0.01991 0 3.9497 -0.07165 0 -2.7348 -0.22164 0.17347 0.27036
GLY_1794 -2.02148 0.17069 2.66066 -5e-05 0 0 1.1229 -1.2674 -0 -0 -1.35607 -0.41456 0 0 0 0 0 -0.05833 0 0 0 0.348 0 0.83697 0.01797 0.18943 0.22872
LEU_1795 -7.20896 0.90655 4.73006 -0.709 0.25293 0.31864 2.18276 -2.61956 -0 -0 -1.54913 0.01741 0 0 0 0 0 0.04405 0.1069 1.01408 0 -0.23038 0 0.18072 -0.09022 0.45672 -2.19642
THR_1796 -7.02486 0.7511 5.74116 -0.12067 0.05514 0.0637 2.55805 -2.94947 -0.02827 -0.14142 -2.07206 -1.16974 0 0 0 -0.65236 0 0.33962 0.0112 0.10139 0 -0.08866 2.31328 -1.0874 -0.35537 0.73976 -3.01587
GLY_1797 -2.91046 0.18184 3.81905 -6e-05 0 0 1.90913 -1.85904 -0 -0 -1.50181 -0.43198 0 0 0 0 0 0.03485 0 0 0 0.62133 0 0.83697 0.29505 0.59505 1.58993
ARG_1798 -4.92267 0.19446 5.47749 -0.7661 0.09673 0.50795 2.14055 -2.68005 -0 -0 -1.42853 0.31689 0 0 0 0 0 -0.02947 0.08839 1.43672 0 -0.0775 0 -1.2888 0.33991 0.44294 -0.15109
LEU_1799 -9.3638 1.67982 3.49312 -0.50959 0.17822 0.12034 2.6076 -3.00839 -0 -0 -2.19743 0.2455 0 0 0 0 0 0.14247 0.03758 0.32356 0 -0.28384 0 0.18072 -0.36382 0.67893 -6.03901
VAL_1800 -7.26015 0.97272 3.89978 -0.32191 0.24406 0.0727 2.95689 -2.78431 -0.01273 -0.0763 -1.68565 -0.12337 0 0 0 0 0 -0.05763 0.10215 0.03561 0 -0.31018 0 1.9342 -0.1773 0.70506 -1.88635
GLY_1801 -3.34655 0.21587 3.88074 -5e-05 0 0 1.96472 -2.06465 -0 -0 -1.7872 -0.41658 0 0 0 0 0 -0.10093 0 0 0 0.06892 0 0.83697 0.63641 0.27414 0.16183
GLU_1802 -4.413 0.33226 4.66969 -0.34097 0.08999 0.40533 2.20146 -2.38837 -0 -0 -1.79851 -0.61967 0 0 0 0 0 0.02105 0.00283 0 3.10294 -0.03236 0 -2.7348 0.60881 0.18352 -0.70978
ALA_1803 -5.13318 0.43783 4.08944 -0.02206 0 0 2.38773 -2.53365 -0 -0 -1.90048 -0.34444 0 0 0 0 0 -0.04588 0 0 0 -0.21291 0 1.8394 -0.22414 0.48544 -1.17693
LEU_1804 -6.19661 0.6022 4.36819 -0.61387 0.28514 0.16406 2.6841 -2.5798 -0 -0 -2.53765 0.00192 0 0 0 0 0 0.01026 0.05864 1.41106 0 -0.30199 0 0.18072 -0.31954 0.8927 -1.89047
ALA_1805 -3.08465 0.34639 2.79829 -0.02326 0 0 1.61849 -1.75944 -0.01273 -0.0763 -0.83076 -0.36606 0 0 0 0 0 -0.07755 0 0 0 -0.34627 0 1.8394 -0.50148 0.69383 0.2179
LEU_1806 -3.64787 0.33097 3.21615 -0.51444 0.22865 0.15253 1.17511 -1.57741 -0 -0 -1.11468 0.14642 0 0 0 0 0 -0.05212 0.10757 0.09638 0 -0.06874 0 0.18072 -0.52235 0.29433 -1.56877
GLY_1807 -2.3686 0.19689 2.70733 -6e-05 0 0 1.23802 -1.32717 -0 -0 -1.03803 -0.35448 0 0 0 0 0 -0.0205 0 0 0 -1.44737 0 0.83697 0.45339 0.19528 -0.92833
ARG_1808 -7.04531 0.47707 5.78696 -1.07039 0.27814 0.56521 2.25454 -2.76096 -0.04559 -0.26229 -2.74346 0.29527 0 0 0 -0.92445 0 0.00577 0.04609 2.2843 0 -0.13394 0 -1.2888 0.54797 0.35996 -3.37391
TYR_1809 -6.60574 0.62078 4.84218 -0.71984 0.03358 0.07921 2.68272 -2.52336 -0.06326 -0.46645 -1.80406 -0.32399 0 0 -0.83713 -0.85403 0 0.00072 0.10228 0 1.9739 0.05533 0.00304 1.2797 -0.37736 0.51192 -2.38988
MET_1810 -5.29382 0.50885 2.01102 -0.87362 0.28594 0.10633 0.639 -1.15848 -0 -0 0.29288 -0.39785 0 0 0 0 0 0.26081 0.08589 3.15921 0 0.02668 0 0.60916 0.0412 0.46745 0.77067
ASP_1811 -4.54278 0.45371 5.17556 -0.10599 0.01176 0.31781 2.63173 -2.32639 -0.03166 -0.30556 -3.6307 -1.3229 0 0 -0.59063 0 0 0.01216 0.01837 0 2.03307 -0.09993 0 -2.3716 0.41913 0.56801 -3.68684
GLU_1812 -2.89714 0.3546 3.74455 -0.21959 0.02705 0.30043 2.21374 -1.73508 -0 -0 -2.75215 -0.58204 0 0 -0.59063 0 0 -0.05823 0.01012 0 3.01816 -0.31257 0 -2.7348 -0.26415 0.38272 -2.09502
ARG_1813 -5.26051 0.22283 5.40643 -0.78452 0.18404 0.51124 1.9291 -2.55296 -0.05519 -0.47257 -2.03404 0.35344 0 0 0 -0.54783 0 -0.05753 0.11569 2.5408 0 -0.12165 0 -1.2888 -0.57392 0.24468 -2.24128
VAL_1814 -7.4919 0.89903 4.4252 -0.30354 0.16451 0.0683 3.03437 -3.09148 -0 -0 -1.55933 -0.35332 0 0 0 0 0 0.10921 0.01714 0.24478 0 -0.4103 0 1.9342 -0.22058 0.57329 -1.96042
VAL_1815 -6.89333 0.54578 3.42068 -0.35554 0.20012 0.0862 2.58513 -2.63857 -0 -0 -1.52781 -0.09843 0 0 0 0 0 -0.0183 0.01063 0.94515 0 -0.02026 0 1.9342 -0.10919 0.75738 -1.17616
GLU_1816 -5.42366 0.49519 6.44773 -0.33939 0.10697 0.38364 2.83328 -3.01043 -0.03464 -0.27966 -2.73426 -0.62407 0 0 0 -0.31354 0 0.03062 0.15742 0 3.90207 -0.03602 0 -2.7348 -0.18876 0.48812 -0.87419
ALA_1817 -5.15153 0.30858 5.26444 -0.02265 0 0 2.49845 -2.91702 -0 -0 -1.45134 -0.36097 0 0 0 0 0 -0.00831 0 0 0 -0.2553 0 1.8394 -0.27824 0.23483 -0.29965
ALA_1818 -5.65184 0.43342 3.90081 -0.0211 0 0 2.54096 -2.70541 -0.02061 -0.16022 -2.02553 -0.37446 0 0 0 0 0 0.01727 0 0 0 -0.24295 0 1.8394 -0.44312 0.2411 -2.67228
ARG_1819 -6.62831 0.71011 6.28254 -0.76585 0.1544 0.54612 3.51537 -3.17554 -0 -0 -4.09032 0.10227 0 0 0 -0.65154 0 0.0417 0.0804 2.83974 0 -0.06369 0 -1.2888 -0.39179 0.40004 -2.38315
ARG_1820 -6.80074 0.54451 8.12122 -0.72254 0.10167 0.44929 3.10311 -3.77954 -0.03681 -0.26642 -3.42947 0.34945 0 0 0 -0.31354 0 -0.0301 0.02848 1.45905 0 -0.05877 0 -1.2888 -0.31434 0.74241 -2.1419
GLU_1821 -4.73351 0.21548 5.65454 -0.21297 0.02709 0.29601 2.26515 -2.69177 -0.03946 -0.31914 -2.29245 -0.58601 0 0 0 0 0 0.00918 0.0045 0 3.03985 -0.20932 0 -2.7348 -0.40761 0.5838 -2.13143
ILE_1822 -5.93973 0.57601 4.27706 -0.67035 0.51638 0.15455 2.56264 -2.57426 -0 -0 -1.90484 0.30446 0 0 0 0 0 -0.04839 0.02125 0.61016 0 -0.48447 0 0.73287 -0.25624 0.39804 -1.72488
ALA_1823 -4.0552 0.1054 4.14593 -0.0223 0 0 2.53533 -2.31829 -0 -0 -2.75651 -0.36616 0 0 0 0 0 -0.00473 0 0 0 -0.30894 0 1.8394 -0.25264 0.35084 -1.10787
GLU_1824 -7.03187 0.49771 7.95293 -0.20857 0.0333 0.30966 2.64259 -3.58009 -0.03396 -0.242 -2.18456 -0.61206 0 0 0 0 0 0.06024 0.09774 0 3.0536 -0.20482 0 -2.7348 -0.46066 0.23233 -2.41329
ALA_1825 -3.07775 0.13064 3.17331 -0.02252 0 0 1.50972 -1.88067 -0.01009 -0.06084 -0.74598 -0.3575 0 0 0 0 0 0.03375 0 0 0 -0.31011 0 1.8394 -0.45908 0.32085 0.08312
TYR_1826 -3.24332 0.24647 2.84885 -0.59284 0.07113 0.2719 1.19618 -1.60523 -0 -0 -0.5974 -0.24045 0 0 0 0 0 -0.04092 0.09027 0 2.35604 0.00662 0.00018 1.2797 -0.24289 0.32442 2.1287
SER_1827 -2.80196 0.10576 3.07234 -0.02681 0 0.06211 1.37455 -1.44328 -0.0287 -0.21948 -1.02934 -0.64258 0 0 0 0 0 -0.00126 0.00367 0.52189 0 0.35664 0.61139 -0.77834 0.35928 0.27038 -0.23373
LEU_1828 -5.93658 0.66491 3.03193 -0.4608 0.17717 0.09366 1.02768 -1.91737 -0 -0 -0.69641 0.03966 0 0 0 0 0 -0.04657 0.00668 0.84465 0 -0.10243 0 0.18072 0.35143 0.29256 -2.4491
GLU_1829 -3.29406 0.2172 3.84384 -0.21941 0.03633 0.3195 1.34564 -1.78078 -0.01913 -0.10398 -2.21079 -0.44367 0 0 0 0 0 0.05622 0.00042 0 3.06885 -0.01808 0 -2.7348 -0.14802 0.28576 -1.79896
GLU_1830 -3.88552 0.24569 3.84388 -0.46184 0.25885 1.44159 1.60859 -1.87077 -0.03688 -0.22256 -1.27248 -3.034 0 0 0 0 0 -0.08348 0.0028 0 3.88244 -0.32468 0 -2.7348 -0.48981 0.2844 -2.84857
SER_1831 -2.51203 0.21245 3.52388 -0.02453 0 0.05808 1.32032 -1.60198 -0.02035 -0.13387 -0.7731 -0.71017 0 0 0 0 0 0.07033 0.00345 0.49025 0 0.37626 0.6003 -0.77834 0.05011 0.24651 0.39757
GLU_1832 -4.41566 0.12389 4.49844 -0.34915 0.09027 0.41993 1.60266 -2.21279 -0.01579 -0.13143 -1.37298 -0.65385 0 0 0 0 0 -0.04095 0.00358 0 3.41222 -0.18403 0 -2.7348 0.14302 0.10382 -1.7136
LEU_1833 -11.1211 2.15957 4.56261 -0.5233 0.25187 0.12492 2.85125 -3.47689 -0 -0 -2.48717 0.27826 0 0 0 0 0 -0.01833 0.138 0.66533 0 -0.21615 0 0.18072 -0.26095 0.72446 -6.1669
GLU_1834 -4.66871 0.19274 4.64471 -0.20506 0.02262 0.27167 2.15084 -2.42799 -0.00973 -0.06157 -2.10435 -0.5755 0 0 0 0 0 -0.031 0.03533 0 3.05971 -0.25996 0 -2.7348 -0.23387 0.81922 -2.11569
SER_1835 -3.81482 0.29156 5.02064 -0.02653 0 0.06166 2.59248 -2.40526 -0.01652 -0.08868 -3.35649 -0.64616 0 0 0 0 0 0.01101 0.00097 0.50505 0 0.37379 0.60132 -0.77834 0.11541 0.24951 -1.30939
ALA_1836 -6.02896 0.49842 4.11826 -0.02206 0 0 2.82149 -2.79323 -0 -0 -2.88234 -0.30192 0 0 0 0 0 -0.01777 0 0 0 -0.1006 0 1.8394 0.19811 0.35759 -2.31361
ALA_1837 -5.82697 0.5609 3.08462 -0.02295 0 0 1.96722 -2.52244 -0 -0 -1.57625 -0.38183 0 0 0 0 0 0.03084 0 0 0 -0.363 0 1.8394 -0.4297 0.41639 -3.22379
ALA_1838 -2.83579 0.17961 3.10946 -0.01965 0 0 1.45225 -1.78808 -0 -0 -0.63573 -0.29161 0 0 0 0 0 0.03614 0 0 0 0.41796 0 1.8394 0.14531 0.38203 1.99129
THR_1839 -3.35069 0.28685 3.40698 -0.21489 0.22335 0.07929 1.74594 -1.66057 -0.00973 -0.06157 -1.78262 -0.06117 0 0 0 0 0 -0.00562 0.00797 0.0809 0 -0.02573 2.29415 -1.0874 0.51656 0.5058 0.8878
LEU_1840 -4.0597 0.41582 2.60086 -0.50768 0.19468 0.13656 1.15122 -1.52808 -0.0226 -0.07896 -0.58976 0.06825 0 0 0 0 0 0.11577 0.10564 0.23285 0 -0.1569 0 0.18072 -0.1075 0.56834 -1.28048
ALA_1841 -2.95322 0.37505 2.39446 -0.02788 0.00951 0 1.16899 -1.56637 -0 -0 -0.56251 -0.63854 0 0 0 0 0 0.00756 0 0 0 0.22879 0 1.8394 -0.08477 0.37484 0.5653
ASP_1842 -6.40154 0.78339 8.11432 -0.21008 0.0448 0.66298 4.51477 -3.60846 -0.02695 -0.12975 -6.38286 -1.16917 0 0 -0.70626 -1.55472 0 -0.03798 0.01578 0 2.07524 -0.65344 0 -2.3716 -0.07179 0.58203 -6.53128
ALA_1843 -4.05325 0.52448 4.11047 -0.02527 0.00061 0 2.00538 -2.06902 -0 -0 -1.05687 -0.40774 0 0 0 0 0 -0.13633 0 0 0 -0.30353 0 1.8394 -0.41903 0.74932 0.75862
ARG_1844 -5.18955 0.39949 6.83953 -0.71716 0.12283 0.47929 3.7454 -3.00601 -0.02122 -0.14958 -5.74126 0.68607 0 0 -0.70626 -1.55472 0 -0.06279 0.08227 2.31092 0 -0.17483 0 -1.2888 -0.51016 0.52898 -3.92757
TYR_1845 -10.3801 1.46137 4.87825 -0.56029 0.09509 0.28246 2.89765 -3.42499 -0.01591 -0.13689 -1.85779 -0.15981 0 0 0 0 0 0.0693 0.07021 0 2.61784 0.01497 0.04921 1.2797 -0.25712 0.77925 -2.29762
MET_1846 -9.33323 0.89972 5.96601 -0.2131 0.01885 0.0735 3.01639 -3.39241 -0 -0 -2.00455 -0.15326 0 0 0 0 0 0.02542 0.35854 2.00685 0 0.03726 0 0.60916 0.04931 0.73891 -1.29661
GLU_1847 -4.59481 0.31251 5.97869 -0.20945 0.02736 0.29068 2.27925 -2.74987 -0.02122 -0.14958 -1.78805 -0.56803 0 0 0 0 0 0.01717 0.03341 0 3.00489 -0.22777 0 -2.7348 -0.2136 0.47173 -0.84149
HIS_D_1848 -7.72734 0.96003 5.91996 -0.38117 0.00488 0.37409 2.2318 -3.00882 -0.02892 -0.2439 -1.96041 -0.14939 0 0 0 0 0 0.11578 0.21006 0 3.18209 0.11865 0 -0.45461 -0.43232 0.58161 -0.68793
LEU_1849 -6.7723 0.83419 2.63992 -0.51804 0.22398 0.15834 1.44906 -1.99616 -0 -0 -1.03667 0.12348 0 0 0 0 0 -0.07345 0.25743 0.09076 0 -0.10206 0 0.18072 -0.42157 0.552 -4.41037
GLY_1850 -1.78229 0.11613 2.56832 -5e-05 0 0 1.13619 -1.22309 -0 -0 -1.35151 -0.37385 0 0 0 0 0 -0.17497 0 0 0 -1.37571 0 0.83697 -0.63139 0.46019 -1.79505
MET_1851 -4.27755 0.28433 2.84851 -0.20199 0.01356 0.07101 1.01074 -1.28778 -0 -0 -0.80875 -0.14246 0 0 0 0 0 0.00279 0.11666 1.93404 0 -0.02943 0 0.60916 -0.62372 0.4068 -0.07408
GLU_1852 -4.72415 0.55685 6.00932 -0.45475 0.11648 0.71816 3.05091 -2.38045 -0 -0 -3.76427 -1.52095 0 0 -1.06217 0 0 0.01618 0.08091 0 4.35055 0.05286 0 -2.7348 -0.10004 0.444 -1.34536
ARG_1853 -4.86771 0.33962 5.42739 -0.7923 0.18965 0.56018 2.28142 -2.23386 -0 -0 -3.33487 0.42854 0 0 -1.06217 0 0 -0.07756 0.07037 1.93643 0 -0.1498 0 -1.2888 -0.12248 0.47412 -2.22181
CYS_1854 -5.46685 0.67198 4.69796 -0.04678 0.00216 0.01999 1.26223 -1.96526 -1e-05 -5e-05 -0.31743 -0.32921 0 0 -0.61325 0 0 0.14314 0.0028 0.57331 0 0.16266 0 3.6196 -0.52444 0.26582 2.15836
GLU_1855 -4.20431 0.34379 4.85916 -0.37434 0.05105 0.7406 2.17696 -2.25942 -0 -0 -1.5289 -0.30466 0 0 0 0 0 -0.04916 0.02084 0 2.9643 -0.05918 0 -2.7348 -0.0572 0.24844 -0.16682
VAL_1856 -5.00175 0.37194 4.60822 -0.31579 0.26863 0.07251 2.75143 -2.49641 -0.00258 -0.02257 -2.39268 -0.10647 0 0 0 0 0 -0.05669 0.00016 0.17196 0 -0.14938 0 1.9342 0.09184 0.24749 -0.02594
ARG_1857 -6.77653 0.56951 7.3493 -0.55233 0.09719 0.31312 2.85686 -3.25741 -0 -0 -3.01354 0.58619 0 0 -0.61325 0 0 -0.1312 0.11554 2.25987 0 -0.11168 0 -1.2888 -0.26046 0.43057 -1.42706
ASP_1858 -4.95999 0.33715 5.86024 -0.12433 0.03734 0.39086 2.32948 -2.61927 -1e-05 -5e-05 -3.15836 -0.27372 0 0 0 -1.07771 0 0.23642 0.05022 0 2.565 -0.34308 0 -2.3716 -0.57058 0.48146 -3.21057
PHE_1859 -4.67531 0.50315 4.41193 -0.60324 0.03772 0.32053 2.19507 -2.36526 -0 -0 -1.62224 0.17188 0 0 0 0 0 0.1625 0.00011 0 2.2841 -0.00522 0 1.0402 -0.0907 0.44631 2.21153
ASN_1860 -4.22728 0.36853 4.41223 -0.16813 0.01551 0.2499 2.21858 -2.32507 -0.02003 -0.11362 -1.37022 -0.35979 0 0 0 0 0 0.0935 0.00135 0 1.57029 0.17467 0 -0.93687 0.28716 0.57625 0.44697
ARG_1861 -6.10557 0.49175 5.27065 -0.93399 0.23864 0.62247 2.69575 -2.58776 -0.00258 -0.02257 -2.81129 0.00235 0 0 0 -1.07771 0 -0.061 0.02457 2.44771 0 -0.17946 0 -1.2888 0.06412 0.68189 -2.53081
TYR_1862 -5.65146 0.51744 2.84456 -0.72178 0.0835 0.42101 1.18064 -1.76957 -0 -0 -1.37405 -0.17301 0 0 0 0 0 0.16331 0.03353 0 1.993 -0.26106 0.0011 1.2797 -0.18007 0.64598 -0.96725
SER_1863 -4.64342 0.47643 5.72867 -0.02913 0 0.04803 3.54757 -2.80188 -0.02324 -0.13916 -3.58037 -0.99094 0 0 -0.45166 0 0 -0.01729 0.03569 1.34464 0 -0.08225 0.63293 -0.77834 -0.52951 0.47109 -1.78213
ALA_1864 -3.79694 0.55955 2.75956 -0.02236 0 0 1.89791 -1.7595 -0 -0 -0.66088 -0.38976 0 0 0 0 0 -0.09918 0 0 0 -0.38455 0 1.8394 -0.58199 0.40969 -0.22904
ARG_1865 -5.08315 0.55962 4.72162 -0.44313 0.04869 0.23947 1.97159 -2.21241 -0.00587 -0.0389 -1.71845 0.22288 0 0 -1.51156 0 0 0.09953 0.02751 2.0603 0 -0.06384 0 -1.2888 -0.44757 0.4525 -2.40996
ALA_1866 -5.20383 0.6555 4.13294 -0.01924 0 0 2.38508 -2.57041 -0.02098 -0.1539 -1.56089 -0.27729 0 0 0 0 0 -0.04381 0 0 0 0.57896 0 1.8394 0.46744 0.43976 0.64874
LEU_1867 -7.19909 0.52111 3.80815 -0.49222 0.17838 0.11872 2.34124 -2.49789 -0 -0 -0.86358 0.25867 0 0 0 0 0 -0.0688 0.02137 0.27528 0 -0.308 0 0.18072 0.38115 0.39742 -2.94736
LEU_1868 -6.76945 0.75303 2.78661 -0.54299 0.23419 0.14717 2.27257 -2.17432 -0.01769 -0.11804 -2.4219 0.0275 0 0 0 0 0 -0.06258 0.26167 3.01354 0 -0.12741 0 0.18072 -0.50092 0.69677 -2.36153
ARG_1869 -5.74796 0.86572 4.74322 -0.44387 0.05472 0.22106 2.12217 -2.30382 -0.02098 -0.1539 -2.15378 0.56086 0 0 -0.68973 0 0 0.25633 0.17815 2.13543 0 -0.07961 0 -1.2888 -0.56433 1.1922 -1.11691
PRO_1870 -3.09013 0.63358 1.22876 -0.21424 0.01553 0.15981 0.41753 -0.53013 -0 -0 0.34351 -0.0853 0 0 0 0 0 -0.00325 0.00734 0.38316 0 -0.88664 0 -2.4119 -0.44943 1.10743 -3.37437
ALA_1871 -1.24565 0.3099 1.10418 -0.02906 0.01535 0 0.04057 -0.56588 -0 -0 -0.16824 -0.48552 0 0 0 0 0 0.04431 0 0 0 0.03767 0 1.8394 -0.09721 0.8975 1.69732
PRO_1872 -3.97109 0.78208 3.61494 -0.2021 0.00524 0.14658 1.35705 -1.35252 -0 -0 -1.1196 -0.00881 0 0 0 0 0 -0.00622 0.01521 0.39726 0 -0.91816 0 -2.4119 -0.09613 0.72242 -3.04575
SER_1873 -1.92628 0.27092 2.05293 -0.02982 0.00068 0.04853 1.06125 -1.09431 -0.0184 -0.14309 -0.66403 -0.93384 0 0 0 0 0 -0.15734 0.00467 0.11361 0 -0.4176 0.601 -0.77834 -0.03859 0.36739 -1.68064
GLN_1874 -2.64248 0.48875 2.58059 -0.27459 0.04749 0.21667 0.91785 -1.12417 -0 -0 0.56977 -0.4907 0 0 0 0 0 -0.07955 0.02705 0 2.84213 -0.17086 0 -0.18838 -0.10499 0.20862 2.8232
GLU_1875 -2.95604 0.24069 3.36498 -0.23287 0.04013 0.36881 1.34083 -1.4033 -0 -0 -1.11857 -0.57101 0 0 0 0 0 -0.07025 0.01075 0 2.91707 -0.08009 0 -2.7348 -0.53668 0.11003 -1.31031
ALA_1876 -2.20507 0.41443 2.26803 -0.02447 0 0 1.16822 -1.28099 -0.0184 -0.14309 -0.4808 -0.19023 0 0 0 0 0 0.06993 0 0 0 -0.12409 0 1.8394 -0.69672 0.64921 1.24535
PRO_1877 -1.81558 0.34438 1.3627 -0.20292 0.00644 0.14809 0.33512 -0.61155 -0 -0 -0.22425 0.013 0 0 0 0 0 -0.00283 0.00174 0.38811 0 -0.9136 0 -2.4119 -0.58181 0.72491 -3.43995
GLU_1878 -1.22413 0.05916 1.50881 -0.23287 0.03489 0.40212 0.05612 -0.64326 -0 -0 -0.05828 -0.48159 0 0 0 0 0 0.03929 0.0112 0 2.94595 0.22368 0 -2.7348 1.52862 0.19787 1.63278
ASP_1879 -2.60976 0.37272 2.59274 -0.11121 0.00411 0.32299 0.63115 -1.16647 -0.01369 -0.17054 -1.23559 -0.52453 0 0 0 0 0 -0.07683 0.01318 0 3.40457 -0.18392 0 -2.3716 1.67031 0.12783 0.67543
ASP_1880 -2.13688 0.05775 2.09926 -0.21046 0.04146 0.68672 0.19982 -1.07097 -0.02378 -0.21991 -0.02471 -0.80733 0 0 0 0 0 -0.01827 0.17131 0 2.14646 -0.74289 0 -2.3716 -0.09851 0.23722 -2.08532
LEU_1881 -5.44701 0.85465 1.90366 -0.50722 0.37907 0.0949 0.57516 -1.43994 -0.02271 -0.20827 -0.28735 0.27 0 0 0 0 0 0.07668 0.02548 0.41826 0 -0.37355 0 0.18072 -0.20579 0.39164 -3.32161
PHE_1882 -4.53076 0.21416 3.84828 -0.62687 0.08657 0.36466 1.50773 -2.02393 -0 -0 -2.00677 0.20986 0 0 0 0 0 0.07608 0.02624 0 1.92072 -0.32059 0 1.0402 -0.29503 0.4035 -0.10594
ILE_1883 -4.98666 0.32936 0.78424 -0.45996 0.30141 0.09541 1.05129 -1.29902 -0 -0 -0.14601 -0.05491 0 0 0 0 0 -0.04922 7e-05 0.35862 0 -0.77721 0 0.73287 -0.38839 0.3755 -4.1326
THR_1884 -3.92868 0.25009 3.44798 -0.11274 0.06358 0.06655 2.00042 -1.85751 -0.01011 -0.07656 -2.16205 -0.59684 0 0 -0.67132 0 0 -0.02723 0.0207 0.05865 0 -0.48377 2.28596 -1.0874 -0.44784 0.35539 -2.91273
THR_1885 -2.35673 0.25154 1.93809 -0.11991 0.07726 0.07548 0.42811 -0.87816 -0 -0 0.02513 -0.6589 0 0 0 0 0 -0.01165 0.04173 0.04186 0 -0.41719 2.29565 -1.0874 -0.47954 0.35468 -0.47994
LEU:CtermProteinFull_1886 -1.98916 0.26203 2.42435 -0.50015 0.18906 0.24718 0.13731 -0.88761 -0 -0 -0.60467 0.29513 0 0 0 0 0 0 0.05411 0.07715 0 0 0 0.18072 -0.26219 0.52449 0.14776
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 106674 DOMAINID 99780 MODEL 4 SSGCID - BrmaA.20601.a Voltage-dependent L-type calcium channel subunit alpha
MODEL     4
REMARK    Rerank model04.pdb score: 1191.295 tmscore: 0.66512 5gjwA_202 prob: 100 ident: 60.63
SSBOND     CYS A  251    CYS A  276                                       2.10  
SSBOND     CYS A  267    CYS A  289                                       2.03  
SSBOND     CYS A  960    CYS A  971                                       2.03  
SSBOND     CYS A 1322    CYS A 1337                                       2.03  
ATOM      1  N   MET A   1     -13.149 -13.725   3.630  1.00 26.340          N  
ATOM      2  CA  MET A   1     -12.621 -14.402   4.782  1.00 25.800          C  
ATOM      3  C   MET A   1     -12.113 -15.776   4.336  1.00 25.550          C  
ATOM      4  O   MET A   1     -12.431 -16.796   4.966  1.00 25.580          O  
ATOM      5  CB  MET A   1     -13.726 -14.501   5.832  1.00 36.340          C  
ATOM      6  CG  MET A   1     -14.278 -13.122   6.356  1.00 36.340          C  
ATOM      7  SD  MET A   1     -15.611 -13.287   7.524  1.00 36.340          S  
ATOM      8  CE  MET A   1     -14.745 -13.674   8.964  1.00 36.340          C  
ATOM      9 1H   MET A   1     -13.830 -13.048   3.936  1.00 31.610          H  
ATOM     10 2H   MET A   1     -12.388 -13.267   3.156  1.00 31.610          H  
ATOM     11 3H   MET A   1     -13.568 -14.362   2.963  1.00 31.610          H  
ATOM     12  HA  MET A   1     -11.779 -13.832   5.159  1.00 30.960          H  
ATOM     13 1HB  MET A   1     -14.540 -15.005   5.385  1.00 43.600          H  
ATOM     14 2HB  MET A   1     -13.386 -15.097   6.659  1.00 43.600          H  
ATOM     15 1HG  MET A   1     -13.488 -12.552   6.830  1.00 43.600          H  
ATOM     16 2HG  MET A   1     -14.662 -12.554   5.537  1.00 43.600          H  
ATOM     17 1HE  MET A   1     -15.443 -13.864   9.743  1.00 43.600          H  
ATOM     18 2HE  MET A   1     -14.155 -14.542   8.812  1.00 43.600          H  
ATOM     19 3HE  MET A   1     -14.097 -12.840   9.238  1.00 43.600          H  
ATOM     20  N   SER A   2     -11.208 -15.759   3.343  1.00 25.390          N  
ATOM     21  CA  SER A   2     -10.654 -16.936   2.648  1.00 25.220          C  
ATOM     22  C   SER A   2      -9.981 -18.003   3.516  1.00 24.990          C  
ATOM     23  O   SER A   2      -9.869 -19.168   3.118  1.00 24.950          O  
ATOM     24  CB  SER A   2      -9.597 -16.490   1.657  1.00 35.380          C  
ATOM     25  OG  SER A   2      -8.472 -15.976   2.325  1.00 35.380          O  
ATOM     26  H   SER A   2     -11.000 -14.854   2.911  1.00 30.470          H  
ATOM     27  HA  SER A   2     -11.463 -17.381   2.082  1.00 30.260          H  
ATOM     28 1HB  SER A   2      -9.301 -17.340   1.043  1.00 42.450          H  
ATOM     29 2HB  SER A   2     -10.010 -15.737   0.991  1.00 42.450          H  
ATOM     30  HG  SER A   2      -7.805 -15.838   1.647  1.00 42.450          H  
ATOM     31  N   VAL A   3      -9.562 -17.626   4.722  1.00 24.930          N  
ATOM     32  CA  VAL A   3      -8.906 -18.601   5.591  1.00 24.830          C  
ATOM     33  C   VAL A   3      -9.970 -19.592   6.071  1.00 24.500          C  
ATOM     34  O   VAL A   3      -9.682 -20.776   6.270  1.00 24.070          O  
ATOM     35  CB  VAL A   3      -8.172 -17.907   6.779  1.00 34.800          C  
ATOM     36  CG1 VAL A   3      -7.277 -16.802   6.196  1.00 34.800          C  
ATOM     37  CG2 VAL A   3      -9.136 -17.386   7.839  1.00 34.800          C  
ATOM     38  H   VAL A   3      -9.679 -16.663   4.983  1.00 29.920          H  
ATOM     39  HA  VAL A   3      -8.159 -19.142   5.013  1.00 29.800          H  
ATOM     40  HB  VAL A   3      -7.500 -18.633   7.253  1.00 41.760          H  
ATOM     41 1HG1 VAL A   3      -6.711 -16.320   6.964  1.00 41.760          H  
ATOM     42 2HG1 VAL A   3      -6.600 -17.245   5.473  1.00 41.760          H  
ATOM     43 3HG1 VAL A   3      -7.887 -16.052   5.698  1.00 41.760          H  
ATOM     44 1HG2 VAL A   3      -8.580 -16.910   8.639  1.00 41.760          H  
ATOM     45 2HG2 VAL A   3      -9.785 -16.686   7.392  1.00 41.760          H  
ATOM     46 3HG2 VAL A   3      -9.710 -18.203   8.262  1.00 41.760          H  
ATOM     47  N   LEU A   4     -11.209 -19.097   6.246  1.00 24.760          N  
ATOM     48  CA  LEU A   4     -12.335 -19.880   6.717  1.00 24.590          C  
ATOM     49  C   LEU A   4     -13.034 -20.521   5.545  1.00 24.160          C  
ATOM     50  O   LEU A   4     -13.584 -21.606   5.644  1.00 23.950          O  
ATOM     51  CB  LEU A   4     -13.337 -18.963   7.387  1.00 34.490          C  
ATOM     52  CG  LEU A   4     -12.857 -18.176   8.565  1.00 34.490          C  
ATOM     53  CD1 LEU A   4     -13.900 -17.321   8.932  1.00 34.490          C  
ATOM     54  CD2 LEU A   4     -12.515 -19.056   9.711  1.00 34.490          C  
ATOM     55  H   LEU A   4     -11.396 -18.121   6.018  1.00 29.710          H  
ATOM     56  HA  LEU A   4     -11.985 -20.657   7.389  1.00 29.510          H  
ATOM     57 1HB  LEU A   4     -13.706 -18.261   6.644  1.00 41.390          H  
ATOM     58 2HB  LEU A   4     -14.172 -19.572   7.723  1.00 41.390          H  
ATOM     59  HG  LEU A   4     -12.008 -17.577   8.285  1.00 41.390          H  
ATOM     60 1HD1 LEU A   4     -13.603 -16.726   9.771  1.00 41.390          H  
ATOM     61 2HD1 LEU A   4     -14.161 -16.685   8.104  1.00 41.390          H  
ATOM     62 3HD1 LEU A   4     -14.724 -17.928   9.188  1.00 41.390          H  
ATOM     63 1HD2 LEU A   4     -12.215 -18.441  10.547  1.00 41.390          H  
ATOM     64 2HD2 LEU A   4     -13.372 -19.652  10.000  1.00 41.390          H  
ATOM     65 3HD2 LEU A   4     -11.702 -19.702   9.436  1.00 41.390          H  
ATOM     66  N   VAL A   5     -12.955 -19.884   4.395  1.00 24.120          N  
ATOM     67  CA  VAL A   5     -13.590 -20.437   3.204  1.00 23.840          C  
ATOM     68  C   VAL A   5     -12.986 -21.826   2.938  1.00 23.520          C  
ATOM     69  O   VAL A   5     -13.693 -22.762   2.552  1.00 23.180          O  
ATOM     70  CB  VAL A   5     -13.476 -19.511   1.990  1.00 33.490          C  
ATOM     71  CG1 VAL A   5     -13.981 -20.219   0.740  1.00 33.490          C  
ATOM     72  CG2 VAL A   5     -14.298 -18.215   2.279  1.00 33.490          C  
ATOM     73  H   VAL A   5     -12.508 -18.965   4.390  1.00 28.940          H  
ATOM     74  HA  VAL A   5     -14.651 -20.558   3.412  1.00 28.610          H  
ATOM     75  HB  VAL A   5     -12.443 -19.270   1.815  1.00 40.190          H  
ATOM     76 1HG1 VAL A   5     -13.901 -19.546  -0.109  1.00 40.190          H  
ATOM     77 2HG1 VAL A   5     -13.393 -21.110   0.543  1.00 40.190          H  
ATOM     78 3HG1 VAL A   5     -15.020 -20.502   0.885  1.00 40.190          H  
ATOM     79 1HG2 VAL A   5     -14.226 -17.528   1.429  1.00 40.190          H  
ATOM     80 2HG2 VAL A   5     -15.339 -18.474   2.451  1.00 40.190          H  
ATOM     81 3HG2 VAL A   5     -13.910 -17.733   3.158  1.00 40.190          H  
ATOM     82  N   SER A   6     -11.691 -21.982   3.196  1.00 23.740          N  
ATOM     83  CA  SER A   6     -11.016 -23.269   3.008  1.00 23.600          C  
ATOM     84  C   SER A   6     -11.686 -24.425   3.807  1.00 23.550          C  
ATOM     85  O   SER A   6     -11.495 -25.609   3.485  1.00 23.560          O  
ATOM     86  CB  SER A   6      -9.573 -23.169   3.486  1.00 33.100          C  
ATOM     87  OG  SER A   6      -9.504 -23.094   4.904  1.00 33.100          O  
ATOM     88  H   SER A   6     -11.145 -21.153   3.455  1.00 28.490          H  
ATOM     89  HA  SER A   6     -11.039 -23.518   1.944  1.00 28.320          H  
ATOM     90 1HB  SER A   6      -9.027 -24.046   3.141  1.00 39.720          H  
ATOM     91 2HB  SER A   6      -9.099 -22.287   3.053  1.00 39.720          H  
ATOM     92  HG  SER A   6      -9.617 -22.153   5.183  1.00 39.720          H  
ATOM     93  N   MET A   7     -12.458 -24.095   4.859  1.00 23.610          N  
ATOM     94  CA  MET A   7     -13.137 -25.065   5.710  1.00 23.720          C  
ATOM     95  C   MET A   7     -14.405 -25.558   5.043  1.00 23.550          C  
ATOM     96  O   MET A   7     -14.920 -26.638   5.373  1.00 23.580          O  
ATOM     97  CB  MET A   7     -13.577 -24.391   6.997  1.00 33.160          C  
ATOM     98  CG  MET A   7     -12.491 -23.888   7.885  1.00 33.160          C  
ATOM     99  SD  MET A   7     -13.188 -22.947   9.227  1.00 33.160          S  
ATOM    100  CE  MET A   7     -11.764 -22.522  10.178  1.00 33.160          C  
ATOM    101  H   MET A   7     -12.607 -23.110   5.067  1.00 28.330          H  
ATOM    102  HA  MET A   7     -12.472 -25.908   5.898  1.00 28.460          H  
ATOM    103 1HB  MET A   7     -14.240 -23.582   6.767  1.00 39.800          H  
ATOM    104 2HB  MET A   7     -14.152 -25.104   7.584  1.00 39.800          H  
ATOM    105 1HG  MET A   7     -11.927 -24.724   8.293  1.00 39.800          H  
ATOM    106 2HG  MET A   7     -11.810 -23.247   7.319  1.00 39.800          H  
ATOM    107 1HE  MET A   7     -12.076 -21.929  11.039  1.00 39.800          H  
ATOM    108 2HE  MET A   7     -11.269 -23.429  10.522  1.00 39.800          H  
ATOM    109 3HE  MET A   7     -11.075 -21.944   9.562  1.00 39.800          H  
ATOM    110  N   MET A   8     -14.949 -24.723   4.155  1.00 23.480          N  
ATOM    111  CA  MET A   8     -16.193 -25.008   3.495  1.00 23.420          C  
ATOM    112  C   MET A   8     -15.886 -26.044   2.471  1.00 23.630          C  
ATOM    113  O   MET A   8     -16.689 -26.931   2.196  1.00 23.930          O  
ATOM    114  CB  MET A   8     -16.717 -23.759   2.833  1.00 32.810          C  
ATOM    115  CG  MET A   8     -17.054 -22.694   3.817  1.00 32.810          C  
ATOM    116  SD  MET A   8     -17.547 -21.237   3.099  1.00 32.810          S  
ATOM    117  CE  MET A   8     -19.147 -21.617   2.502  1.00 32.810          C  
ATOM    118  H   MET A   8     -14.455 -23.869   3.886  1.00 28.180          H  
ATOM    119  HA  MET A   8     -16.907 -25.409   4.207  1.00 28.100          H  
ATOM    120 1HB  MET A   8     -15.994 -23.368   2.131  1.00 39.370          H  
ATOM    121 2HB  MET A   8     -17.599 -24.018   2.272  1.00 39.370          H  
ATOM    122 1HG  MET A   8     -17.812 -22.995   4.476  1.00 39.370          H  
ATOM    123 2HG  MET A   8     -16.167 -22.488   4.417  1.00 39.370          H  
ATOM    124 1HE  MET A   8     -19.588 -20.733   2.047  1.00 39.370          H  
ATOM    125 2HE  MET A   8     -19.077 -22.390   1.775  1.00 39.370          H  
ATOM    126 3HE  MET A   8     -19.760 -21.948   3.324  1.00 39.370          H  
ATOM    127  N   ALA A   9     -14.706 -25.890   1.875  1.00 23.560          N  
ATOM    128  CA  ALA A   9     -14.243 -26.836   0.883  1.00 23.830          C  
ATOM    129  C   ALA A   9     -14.034 -28.203   1.533  1.00 23.990          C  
ATOM    130  O   ALA A   9     -14.555 -29.209   1.055  1.00 24.080          O  
ATOM    131  CB  ALA A   9     -12.962 -26.339   0.253  1.00 33.250          C  
ATOM    132  H   ALA A   9     -14.152 -25.066   2.133  1.00 28.270          H  
ATOM    133  HA  ALA A   9     -15.010 -26.935   0.116  1.00 28.600          H  
ATOM    134 1HB  ALA A   9     -12.630 -27.051  -0.499  1.00 39.900          H  
ATOM    135 2HB  ALA A   9     -13.135 -25.369  -0.209  1.00 39.900          H  
ATOM    136 3HB  ALA A   9     -12.195 -26.240   1.024  1.00 39.900          H  
ATOM    137  N   SER A  10     -13.371 -28.227   2.701  1.00 24.100          N  
ATOM    138  CA  SER A  10     -13.132 -29.481   3.420  1.00 24.360          C  
ATOM    139  C   SER A  10     -14.431 -30.165   3.841  1.00 24.200          C  
ATOM    140  O   SER A  10     -14.538 -31.394   3.834  1.00 24.310          O  
ATOM    141  CB  SER A  10     -12.276 -29.235   4.649  1.00 34.000          C  
ATOM    142  OG  SER A  10     -10.977 -28.835   4.302  1.00 34.000          O  
ATOM    143  H   SER A  10     -12.932 -27.372   3.061  1.00 28.920          H  
ATOM    144  HA  SER A  10     -12.593 -30.154   2.754  1.00 29.230          H  
ATOM    145 1HB  SER A  10     -12.744 -28.462   5.259  1.00 40.800          H  
ATOM    146 2HB  SER A  10     -12.233 -30.141   5.248  1.00 40.800          H  
ATOM    147  HG  SER A  10     -10.507 -28.711   5.128  1.00 40.800          H  
ATOM    148  N   SER A  11     -15.434 -29.356   4.168  1.00 24.020          N  
ATOM    149  CA  SER A  11     -16.738 -29.822   4.625  1.00 23.970          C  
ATOM    150  C   SER A  11     -17.716 -30.189   3.495  1.00 24.060          C  
ATOM    151  O   SER A  11     -18.854 -30.582   3.769  1.00 24.050          O  
ATOM    152  CB  SER A  11     -17.366 -28.745   5.479  1.00 33.580          C  
ATOM    153  OG  SER A  11     -16.582 -28.483   6.617  1.00 33.580          O  
ATOM    154  H   SER A  11     -15.252 -28.351   4.198  1.00 28.820          H  
ATOM    155  HA  SER A  11     -16.580 -30.708   5.238  1.00 28.760          H  
ATOM    156 1HB  SER A  11     -17.476 -27.840   4.886  1.00 40.290          H  
ATOM    157 2HB  SER A  11     -18.362 -29.063   5.782  1.00 40.290          H  
ATOM    158  HG  SER A  11     -15.878 -27.871   6.313  1.00 40.290          H  
ATOM    159  N   THR A  12     -17.322 -30.005   2.233  1.00 24.240          N  
ATOM    160  CA  THR A  12     -18.203 -30.298   1.106  1.00 24.460          C  
ATOM    161  C   THR A  12     -18.059 -31.753   0.654  1.00 24.550          C  
ATOM    162  O   THR A  12     -16.951 -32.263   0.488  1.00 24.780          O  
ATOM    163  CB  THR A  12     -17.954 -29.322  -0.073  1.00 34.160          C  
ATOM    164  OG1 THR A  12     -18.254 -27.990   0.342  1.00 34.160          O  
ATOM    165  CG2 THR A  12     -18.848 -29.654  -1.253  1.00 34.160          C  
ATOM    166  H   THR A  12     -16.372 -29.681   2.031  1.00 29.090          H  
ATOM    167  HA  THR A  12     -19.231 -30.156   1.433  1.00 29.350          H  
ATOM    168  HB  THR A  12     -16.905 -29.374  -0.373  1.00 40.990          H  
ATOM    169  HG1 THR A  12     -17.588 -27.692   0.993  1.00 40.990          H  
ATOM    170 1HG2 THR A  12     -18.658 -28.943  -2.054  1.00 40.990          H  
ATOM    171 2HG2 THR A  12     -18.636 -30.651  -1.611  1.00 40.990          H  
ATOM    172 3HG2 THR A  12     -19.890 -29.587  -0.950  1.00 40.990          H  
ATOM    173  N   GLU A  13     -19.197 -32.415   0.454  1.00 24.480          N  
ATOM    174  CA  GLU A  13     -19.241 -33.805   0.001  1.00 24.670          C  
ATOM    175  C   GLU A  13     -18.971 -33.930  -1.497  1.00 24.190          C  
ATOM    176  O   GLU A  13     -19.154 -32.975  -2.254  1.00 23.900          O  
ATOM    177  CB  GLU A  13     -20.588 -34.450   0.346  1.00 34.460          C  
ATOM    178  CG  GLU A  13     -20.834 -34.633   1.845  1.00 34.460          C  
ATOM    179  CD  GLU A  13     -22.147 -35.319   2.163  1.00 34.460          C  
ATOM    180  OE1 GLU A  13     -22.946 -35.476   1.272  1.00 34.460          O  
ATOM    181  OE2 GLU A  13     -22.332 -35.700   3.293  1.00 34.460          O  
ATOM    182  H   GLU A  13     -20.065 -31.929   0.623  1.00 29.380          H  
ATOM    183  HA  GLU A  13     -18.460 -34.357   0.524  1.00 29.600          H  
ATOM    184 1HB  GLU A  13     -21.395 -33.835  -0.051  1.00 41.350          H  
ATOM    185 2HB  GLU A  13     -20.658 -35.428  -0.134  1.00 41.350          H  
ATOM    186 1HG  GLU A  13     -20.021 -35.224   2.263  1.00 41.350          H  
ATOM    187 2HG  GLU A  13     -20.809 -33.655   2.321  1.00 41.350          H  
ATOM    188  N   GLU A  14     -18.537 -35.118  -1.910  1.00 24.200          N  
ATOM    189  CA  GLU A  14     -18.264 -35.422  -3.308  1.00 23.890          C  
ATOM    190  C   GLU A  14     -19.553 -35.551  -4.109  1.00 23.860          C  
ATOM    191  O   GLU A  14     -20.608 -35.868  -3.561  1.00 24.210          O  
ATOM    192  CB  GLU A  14     -17.448 -36.709  -3.424  1.00 33.570          C  
ATOM    193  CG  GLU A  14     -16.042 -36.617  -2.838  1.00 33.570          C  
ATOM    194  CD  GLU A  14     -15.254 -37.888  -3.006  1.00 33.570          C  
ATOM    195  OE1 GLU A  14     -15.792 -38.826  -3.543  1.00 33.570          O  
ATOM    196  OE2 GLU A  14     -14.118 -37.920  -2.597  1.00 33.570          O  
ATOM    197  H   GLU A  14     -18.401 -35.845  -1.222  1.00 29.040          H  
ATOM    198  HA  GLU A  14     -17.682 -34.601  -3.729  1.00 28.670          H  
ATOM    199 1HB  GLU A  14     -17.972 -37.517  -2.914  1.00 40.280          H  
ATOM    200 2HB  GLU A  14     -17.359 -36.989  -4.474  1.00 40.280          H  
ATOM    201 1HG  GLU A  14     -15.510 -35.804  -3.329  1.00 40.280          H  
ATOM    202 2HG  GLU A  14     -16.116 -36.377  -1.779  1.00 40.280          H  
ATOM    203  N   ASP A  15     -19.452 -35.297  -5.413  1.00 23.540          N  
ATOM    204  CA  ASP A  15     -20.593 -35.370  -6.324  1.00 23.560          C  
ATOM    205  C   ASP A  15     -20.191 -35.812  -7.731  1.00 23.580          C  
ATOM    206  O   ASP A  15     -19.374 -35.166  -8.396  1.00 23.160          O  
ATOM    207  CB  ASP A  15     -21.357 -34.043  -6.397  1.00 32.980          C  
ATOM    208  CG  ASP A  15     -22.632 -34.172  -7.243  1.00 32.980          C  
ATOM    209  OD1 ASP A  15     -22.828 -35.248  -7.810  1.00 32.980          O  
ATOM    210  OD2 ASP A  15     -23.374 -33.223  -7.353  1.00 32.980          O  
ATOM    211  H   ASP A  15     -18.544 -35.052  -5.777  1.00 28.250          H  
ATOM    212  HA  ASP A  15     -21.283 -36.118  -5.931  1.00 28.270          H  
ATOM    213 1HB  ASP A  15     -21.630 -33.728  -5.389  1.00 39.570          H  
ATOM    214 2HB  ASP A  15     -20.731 -33.272  -6.823  1.00 39.570          H  
ATOM    215  N   ASP A  16     -20.755 -36.935  -8.172  1.00 24.160          N  
ATOM    216  CA  ASP A  16     -20.475 -37.570  -9.462  1.00 24.330          C  
ATOM    217  C   ASP A  16     -20.742 -36.592 -10.617  1.00 23.770          C  
ATOM    218  O   ASP A  16     -20.144 -36.695 -11.696  1.00 23.930          O  
ATOM    219  CB  ASP A  16     -21.396 -38.776  -9.640  1.00 33.990          C  
ATOM    220  CG  ASP A  16     -21.125 -39.912  -8.661  1.00 33.990          C  
ATOM    221  OD1 ASP A  16     -20.110 -39.915  -7.999  1.00 33.990          O  
ATOM    222  OD2 ASP A  16     -21.973 -40.756  -8.556  1.00 33.990          O  
ATOM    223  H   ASP A  16     -21.426 -37.381  -7.559  1.00 28.990          H  
ATOM    224  HA  ASP A  16     -19.432 -37.887  -9.488  1.00 29.200          H  
ATOM    225 1HB  ASP A  16     -22.433 -38.459  -9.536  1.00 40.790          H  
ATOM    226 2HB  ASP A  16     -21.275 -39.167 -10.653  1.00 40.790          H  
ATOM    227  N   HIS A  17     -21.631 -35.621 -10.367  1.00 23.210          N  
ATOM    228  CA  HIS A  17     -22.058 -34.580 -11.304  1.00 22.750          C  
ATOM    229  C   HIS A  17     -20.888 -33.742 -11.815  1.00 22.480          C  
ATOM    230  O   HIS A  17     -20.998 -33.068 -12.839  1.00 22.150          O  
ATOM    231  CB  HIS A  17     -23.091 -33.642 -10.676  1.00 32.030          C  
ATOM    232  CG  HIS A  17     -23.783 -32.767 -11.679  1.00 32.030          C  
ATOM    233  ND1 HIS A  17     -24.726 -33.259 -12.564  1.00 32.030          N  
ATOM    234  CD2 HIS A  17     -23.661 -31.449 -11.956  1.00 32.030          C  
ATOM    235  CE1 HIS A  17     -25.150 -32.280 -13.337  1.00 32.030          C  
ATOM    236  NE2 HIS A  17     -24.523 -31.170 -12.987  1.00 32.030          N  
ATOM    237  H   HIS A  17     -22.059 -35.608  -9.427  1.00 27.850          H  
ATOM    238  HA  HIS A  17     -22.526 -35.048 -12.167  1.00 27.300          H  
ATOM    239 1HB  HIS A  17     -23.839 -34.225 -10.138  1.00 38.440          H  
ATOM    240 2HB  HIS A  17     -22.596 -32.997  -9.945  1.00 38.440          H  
ATOM    241  HD2 HIS A  17     -22.998 -30.745 -11.452  1.00 38.440          H  
ATOM    242  HE1 HIS A  17     -25.891 -32.378 -14.124  1.00 38.440          H  
ATOM    243  HE2 HIS A  17     -24.646 -30.258 -13.407  1.00 38.440          H  
ATOM    244  N   HIS A  18     -19.754 -33.745 -11.094  1.00 22.700          N  
ATOM    245  CA  HIS A  18     -18.592 -32.970 -11.506  1.00 22.560          C  
ATOM    246  C   HIS A  18     -17.867 -33.632 -12.680  1.00 22.610          C  
ATOM    247  O   HIS A  18     -16.945 -33.048 -13.251  1.00 22.600          O  
ATOM    248  CB  HIS A  18     -17.609 -32.767 -10.350  1.00 31.640          C  
ATOM    249  CG  HIS A  18     -18.086 -31.816  -9.286  1.00 31.640          C  
ATOM    250  ND1 HIS A  18     -18.241 -30.450  -9.511  1.00 31.640          N  
ATOM    251  CD2 HIS A  18     -18.416 -32.025  -7.991  1.00 31.640          C  
ATOM    252  CE1 HIS A  18     -18.657 -29.875  -8.387  1.00 31.640          C  
ATOM    253  NE2 HIS A  18     -18.768 -30.809  -7.456  1.00 31.640          N  
ATOM    254  H   HIS A  18     -19.700 -34.306 -10.238  1.00 27.240          H  
ATOM    255  HA  HIS A  18     -18.917 -31.986 -11.837  1.00 27.070          H  
ATOM    256 1HB  HIS A  18     -17.423 -33.732  -9.872  1.00 37.970          H  
ATOM    257 2HB  HIS A  18     -16.654 -32.407 -10.735  1.00 37.970          H  
ATOM    258  HD2 HIS A  18     -18.401 -32.978  -7.468  1.00 37.970          H  
ATOM    259  HE1 HIS A  18     -18.868 -28.812  -8.252  1.00 37.970          H  
ATOM    260  HE2 HIS A  18     -19.063 -30.664  -6.497  1.00 37.970          H  
ATOM    261  N   ALA A  19     -18.295 -34.842 -13.047  1.00 22.770          N  
ATOM    262  CA  ALA A  19     -17.779 -35.578 -14.186  1.00 22.920          C  
ATOM    263  C   ALA A  19     -16.277 -35.798 -14.212  1.00 22.870          C  
ATOM    264  O   ALA A  19     -15.633 -35.544 -15.232  1.00 22.660          O  
ATOM    265  CB  ALA A  19     -18.169 -34.855 -15.433  1.00 32.030          C  
ATOM    266  H   ALA A  19     -19.049 -35.284 -12.516  1.00 27.320          H  
ATOM    267  HA  ALA A  19     -18.265 -36.554 -14.179  1.00 27.500          H  
ATOM    268 1HB  ALA A  19     -17.871 -35.421 -16.271  1.00 38.430          H  
ATOM    269 2HB  ALA A  19     -19.221 -34.743 -15.417  1.00 38.430          H  
ATOM    270 3HB  ALA A  19     -17.704 -33.878 -15.476  1.00 38.430          H  
ATOM    271  N   GLU A  20     -15.723 -36.276 -13.108  1.00 23.170          N  
ATOM    272  CA  GLU A  20     -14.304 -36.595 -13.038  1.00 23.270          C  
ATOM    273  C   GLU A  20     -14.091 -37.725 -14.034  1.00 22.810          C  
ATOM    274  O   GLU A  20     -15.063 -38.391 -14.410  1.00 23.030          O  
ATOM    275  CB  GLU A  20     -13.892 -37.007 -11.620  1.00 32.540          C  
ATOM    276  CG  GLU A  20     -14.004 -35.908 -10.546  1.00 32.540          C  
ATOM    277  CD  GLU A  20     -12.983 -34.801 -10.700  1.00 32.540          C  
ATOM    278  OE1 GLU A  20     -12.101 -34.941 -11.515  1.00 32.540          O  
ATOM    279  OE2 GLU A  20     -13.077 -33.828  -9.986  1.00 32.540          O  
ATOM    280  H   GLU A  20     -16.308 -36.412 -12.298  1.00 27.800          H  
ATOM    281  HA  GLU A  20     -13.715 -35.729 -13.351  1.00 27.920          H  
ATOM    282 1HB  GLU A  20     -14.507 -37.834 -11.298  1.00 39.050          H  
ATOM    283 2HB  GLU A  20     -12.858 -37.357 -11.628  1.00 39.050          H  
ATOM    284 1HG  GLU A  20     -15.003 -35.470 -10.590  1.00 39.050          H  
ATOM    285 2HG  GLU A  20     -13.884 -36.367  -9.566  1.00 39.050          H  
ATOM    286  N   ASP A  21     -12.849 -38.005 -14.430  1.00 22.280          N  
ATOM    287  CA  ASP A  21     -12.637 -39.028 -15.458  1.00 21.920          C  
ATOM    288  C   ASP A  21     -13.420 -40.349 -15.265  1.00 21.440          C  
ATOM    289  O   ASP A  21     -13.934 -40.852 -16.263  1.00 21.130          O  
ATOM    290  CB  ASP A  21     -11.138 -39.341 -15.642  1.00 30.830          C  
ATOM    291  CG  ASP A  21     -10.344 -38.221 -16.307  1.00 30.830          C  
ATOM    292  OD1 ASP A  21     -10.925 -37.304 -16.829  1.00 30.830          O  
ATOM    293  OD2 ASP A  21      -9.143 -38.298 -16.265  1.00 30.830          O  
ATOM    294  H   ASP A  21     -12.069 -37.451 -14.089  1.00 26.740          H  
ATOM    295  HA  ASP A  21     -12.975 -38.598 -16.402  1.00 26.300          H  
ATOM    296 1HB  ASP A  21     -10.658 -39.534 -14.703  1.00 37.000          H  
ATOM    297 2HB  ASP A  21     -11.032 -40.245 -16.246  1.00 37.000          H  
ATOM    298  N   PRO A  22     -13.542 -40.960 -14.052  1.00 21.500          N  
ATOM    299  CA  PRO A  22     -14.303 -42.185 -13.795  1.00 21.220          C  
ATOM    300  C   PRO A  22     -15.817 -42.060 -14.046  1.00 20.620          C  
ATOM    301  O   PRO A  22     -16.515 -43.070 -14.138  1.00 20.310          O  
ATOM    302  CB  PRO A  22     -14.043 -42.446 -12.302  1.00 31.830          C  
ATOM    303  CG  PRO A  22     -12.761 -41.721 -11.993  1.00 31.830          C  
ATOM    304  CD  PRO A  22     -12.817 -40.484 -12.838  1.00 31.830          C  
ATOM    305  HA  PRO A  22     -13.884 -42.993 -14.409  1.00 25.460          H  
ATOM    306 1HB  PRO A  22     -14.897 -42.080 -11.709  1.00 38.200          H  
ATOM    307 2HB  PRO A  22     -13.976 -43.530 -12.124  1.00 38.200          H  
ATOM    308 1HG  PRO A  22     -12.704 -41.498 -10.916  1.00 38.200          H  
ATOM    309 2HG  PRO A  22     -11.896 -42.359 -12.232  1.00 38.200          H  
ATOM    310 1HD  PRO A  22     -13.408 -39.754 -12.300  1.00 38.200          H  
ATOM    311 2HD  PRO A  22     -11.816 -40.146 -13.030  1.00 38.200          H  
ATOM    312  N   HIS A  23     -16.319 -40.828 -14.107  1.00 20.540          N  
ATOM    313  CA  HIS A  23     -17.737 -40.538 -14.247  1.00 20.090          C  
ATOM    314  C   HIS A  23     -18.127 -39.833 -15.539  1.00 19.820          C  
ATOM    315  O   HIS A  23     -19.283 -39.880 -15.942  1.00 19.780          O  
ATOM    316  CB  HIS A  23     -18.162 -39.629 -13.095  1.00 28.310          C  
ATOM    317  CG  HIS A  23     -17.971 -40.229 -11.763  1.00 28.310          C  
ATOM    318  ND1 HIS A  23     -18.791 -41.209 -11.264  1.00 28.310          N  
ATOM    319  CD2 HIS A  23     -17.040 -39.992 -10.815  1.00 28.310          C  
ATOM    320  CE1 HIS A  23     -18.379 -41.547 -10.056  1.00 28.310          C  
ATOM    321  NE2 HIS A  23     -17.316 -40.823  -9.762  1.00 28.310          N  
ATOM    322  H   HIS A  23     -15.696 -40.035 -14.060  1.00 24.650          H  
ATOM    323  HA  HIS A  23     -18.300 -41.468 -14.186  1.00 24.110          H  
ATOM    324 1HB  HIS A  23     -17.571 -38.715 -13.136  1.00 33.970          H  
ATOM    325 2HB  HIS A  23     -19.211 -39.344 -13.208  1.00 33.970          H  
ATOM    326  HD2 HIS A  23     -16.229 -39.278 -10.875  1.00 33.970          H  
ATOM    327  HE1 HIS A  23     -18.841 -42.292  -9.407  1.00 33.970          H  
ATOM    328  HE2 HIS A  23     -16.797 -40.871  -8.898  1.00 33.970          H  
ATOM    329  N   LYS A  24     -17.188 -39.194 -16.214  1.00 19.760          N  
ATOM    330  CA  LYS A  24     -17.512 -38.386 -17.393  1.00 19.630          C  
ATOM    331  C   LYS A  24     -18.328 -39.125 -18.476  1.00 19.360          C  
ATOM    332  O   LYS A  24     -19.209 -38.520 -19.116  1.00 19.040          O  
ATOM    333  CB  LYS A  24     -16.212 -37.862 -18.015  1.00 27.530          C  
ATOM    334  CG  LYS A  24     -16.356 -36.948 -19.261  1.00 27.530          C  
ATOM    335  CD  LYS A  24     -16.947 -35.580 -18.906  1.00 27.530          C  
ATOM    336  CE  LYS A  24     -17.014 -34.618 -20.088  1.00 27.530          C  
ATOM    337  NZ  LYS A  24     -15.669 -34.322 -20.650  1.00 27.530          N  
ATOM    338  H   LYS A  24     -16.237 -39.183 -15.839  1.00 23.710          H  
ATOM    339  HA  LYS A  24     -18.103 -37.544 -17.049  1.00 23.560          H  
ATOM    340 1HB  LYS A  24     -15.646 -37.313 -17.252  1.00 33.040          H  
ATOM    341 2HB  LYS A  24     -15.592 -38.709 -18.313  1.00 33.040          H  
ATOM    342 1HG  LYS A  24     -15.369 -36.806 -19.695  1.00 33.040          H  
ATOM    343 2HG  LYS A  24     -16.985 -37.429 -20.014  1.00 33.040          H  
ATOM    344 1HD  LYS A  24     -17.957 -35.709 -18.537  1.00 33.040          H  
ATOM    345 2HD  LYS A  24     -16.340 -35.115 -18.127  1.00 33.040          H  
ATOM    346 1HE  LYS A  24     -17.648 -35.037 -20.873  1.00 33.040          H  
ATOM    347 2HE  LYS A  24     -17.456 -33.685 -19.735  1.00 33.040          H  
ATOM    348 1HZ  LYS A  24     -15.733 -33.675 -21.391  1.00 33.040          H  
ATOM    349 2HZ  LYS A  24     -15.098 -33.921 -19.928  1.00 33.040          H  
ATOM    350 3HZ  LYS A  24     -15.238 -35.198 -21.020  1.00 33.040          H  
ATOM    351  N   SER A  25     -18.022 -40.406 -18.719  1.00 19.610          N  
ATOM    352  CA  SER A  25     -18.724 -41.183 -19.739  1.00 19.540          C  
ATOM    353  C   SER A  25     -20.029 -41.822 -19.235  1.00 19.190          C  
ATOM    354  O   SER A  25     -20.772 -42.429 -20.009  1.00 19.390          O  
ATOM    355  CB  SER A  25     -17.810 -42.254 -20.300  1.00 27.380          C  
ATOM    356  OG  SER A  25     -17.512 -43.237 -19.340  1.00 27.380          O  
ATOM    357  H   SER A  25     -17.298 -40.871 -18.183  1.00 23.530          H  
ATOM    358  HA  SER A  25     -18.976 -40.506 -20.557  1.00 23.450          H  
ATOM    359 1HB  SER A  25     -18.286 -42.717 -21.166  1.00 32.860          H  
ATOM    360 2HB  SER A  25     -16.888 -41.790 -20.647  1.00 32.860          H  
ATOM    361  HG  SER A  25     -16.941 -43.872 -19.782  1.00 32.860          H  
ATOM    362  N   ASP A  26     -20.297 -41.740 -17.931  1.00 18.780          N  
ATOM    363  CA  ASP A  26     -21.477 -42.379 -17.358  1.00 18.600          C  
ATOM    364  C   ASP A  26     -22.703 -41.463 -17.402  1.00 18.100          C  
ATOM    365  O   ASP A  26     -22.615 -40.272 -17.720  1.00 17.980          O  
ATOM    366  CB  ASP A  26     -21.172 -42.792 -15.901  1.00 26.110          C  
ATOM    367  CG  ASP A  26     -22.069 -43.920 -15.356  1.00 26.110          C  
ATOM    368  OD1 ASP A  26     -22.978 -44.305 -16.063  1.00 26.110          O  
ATOM    369  OD2 ASP A  26     -21.846 -44.373 -14.264  1.00 26.110          O  
ATOM    370  H   ASP A  26     -19.701 -41.185 -17.320  1.00 22.540          H  
ATOM    371  HA  ASP A  26     -21.698 -43.274 -17.937  1.00 22.320          H  
ATOM    372 1HB  ASP A  26     -20.129 -43.113 -15.833  1.00 31.330          H  
ATOM    373 2HB  ASP A  26     -21.273 -41.916 -15.254  1.00 31.330          H  
ATOM    374  N   LEU A  27     -23.834 -41.946 -16.916  1.00 17.940          N  
ATOM    375  CA  LEU A  27     -25.034 -41.123 -16.940  1.00 17.590          C  
ATOM    376  C   LEU A  27     -25.191 -40.095 -15.835  1.00 17.960          C  
ATOM    377  O   LEU A  27     -26.188 -40.064 -15.120  1.00 18.110          O  
ATOM    378  CB  LEU A  27     -26.297 -41.982 -17.026  1.00 24.770          C  
ATOM    379  CG  LEU A  27     -26.492 -42.786 -18.332  1.00 24.770          C  
ATOM    380  CD1 LEU A  27     -27.733 -43.649 -18.192  1.00 24.770          C  
ATOM    381  CD2 LEU A  27     -26.675 -41.797 -19.530  1.00 24.770          C  
ATOM    382  H   LEU A  27     -23.850 -42.926 -16.620  1.00 21.530          H  
ATOM    383  HA  LEU A  27     -24.980 -40.544 -17.851  1.00 21.110          H  
ATOM    384 1HB  LEU A  27     -26.281 -42.694 -16.201  1.00 29.720          H  
ATOM    385 2HB  LEU A  27     -27.164 -41.343 -16.906  1.00 29.720          H  
ATOM    386  HG  LEU A  27     -25.636 -43.437 -18.511  1.00 29.720          H  
ATOM    387 1HD1 LEU A  27     -27.886 -44.220 -19.109  1.00 29.720          H  
ATOM    388 2HD1 LEU A  27     -27.602 -44.335 -17.355  1.00 29.720          H  
ATOM    389 3HD1 LEU A  27     -28.600 -43.013 -18.012  1.00 29.720          H  
ATOM    390 1HD2 LEU A  27     -26.849 -42.357 -20.417  1.00 29.720          H  
ATOM    391 2HD2 LEU A  27     -27.540 -41.155 -19.344  1.00 29.720          H  
ATOM    392 3HD2 LEU A  27     -25.804 -41.178 -19.686  1.00 29.720          H  
ATOM    393  N   TRP A  28     -24.199 -39.205 -15.768  1.00 18.330          N  
ATOM    394  CA  TRP A  28     -24.211 -38.006 -14.936  1.00 18.780          C  
ATOM    395  C   TRP A  28     -24.878 -37.029 -15.906  1.00 18.630          C  
ATOM    396  O   TRP A  28     -25.519 -36.041 -15.529  1.00 18.840          O  
ATOM    397  CB  TRP A  28     -22.786 -37.560 -14.574  1.00 26.110          C  
ATOM    398  CG  TRP A  28     -22.028 -37.015 -15.735  1.00 26.110          C  
ATOM    399  CD1 TRP A  28     -21.313 -37.702 -16.627  1.00 26.110          C  
ATOM    400  CD2 TRP A  28     -21.844 -35.627 -16.074  1.00 26.110          C  
ATOM    401  NE1 TRP A  28     -20.763 -36.865 -17.546  1.00 26.110          N  
ATOM    402  CE2 TRP A  28     -21.055 -35.597 -17.222  1.00 26.110          C  
ATOM    403  CE3 TRP A  28     -22.266 -34.433 -15.500  1.00 26.110          C  
ATOM    404  CZ2 TRP A  28     -20.679 -34.416 -17.827  1.00 26.110          C  
ATOM    405  CZ3 TRP A  28     -21.867 -33.255 -16.075  1.00 26.110          C  
ATOM    406  CH2 TRP A  28     -21.090 -33.242 -17.219  1.00 26.110          C  
ATOM    407  H   TRP A  28     -23.413 -39.372 -16.390  1.00 22.000          H  
ATOM    408  HA  TRP A  28     -24.828 -38.147 -14.047  1.00 22.540          H  
ATOM    409 1HB  TRP A  28     -22.818 -36.805 -13.795  1.00 31.330          H  
ATOM    410 2HB  TRP A  28     -22.230 -38.411 -14.177  1.00 31.330          H  
ATOM    411  HD1 TRP A  28     -21.210 -38.769 -16.648  1.00 31.330          H  
ATOM    412  HE1 TRP A  28     -20.202 -37.214 -18.341  1.00 31.330          H  
ATOM    413  HE3 TRP A  28     -22.878 -34.425 -14.600  1.00 31.330          H  
ATOM    414  HZ2 TRP A  28     -20.062 -34.389 -18.726  1.00 31.330          H  
ATOM    415  HZ3 TRP A  28     -22.189 -32.328 -15.604  1.00 31.330          H  
ATOM    416  HH2 TRP A  28     -20.797 -32.283 -17.651  1.00 31.330          H  
ATOM    417  N   GLN A  29     -24.798 -37.453 -17.187  1.00 18.360          N  
ATOM    418  CA  GLN A  29     -25.299 -36.803 -18.377  1.00 18.380          C  
ATOM    419  C   GLN A  29     -26.814 -36.660 -18.232  1.00 18.080          C  
ATOM    420  O   GLN A  29     -27.408 -35.675 -18.676  1.00 18.220          O  
ATOM    421  CB  GLN A  29     -24.958 -37.707 -19.577  1.00 25.720          C  
ATOM    422  CG  GLN A  29     -23.440 -37.824 -19.868  1.00 25.720          C  
ATOM    423  CD  GLN A  29     -23.045 -38.948 -20.901  1.00 25.720          C  
ATOM    424  OE1 GLN A  29     -23.886 -39.434 -21.692  1.00 25.720          O  
ATOM    425  NE2 GLN A  29     -21.763 -39.361 -20.874  1.00 25.720          N  
ATOM    426  H   GLN A  29     -24.269 -38.315 -17.341  1.00 22.030          H  
ATOM    427  HA  GLN A  29     -24.841 -35.818 -18.479  1.00 22.060          H  
ATOM    428 1HB  GLN A  29     -25.348 -38.703 -19.404  1.00 30.870          H  
ATOM    429 2HB  GLN A  29     -25.441 -37.317 -20.468  1.00 30.870          H  
ATOM    430 1HG  GLN A  29     -23.073 -36.867 -20.244  1.00 30.870          H  
ATOM    431 2HG  GLN A  29     -22.937 -38.058 -18.944  1.00 30.870          H  
ATOM    432 1HE2 GLN A  29     -21.440 -40.087 -21.486  1.00 30.870          H  
ATOM    433 2HE2 GLN A  29     -21.074 -38.951 -20.219  1.00 30.870          H  
ATOM    434  N   GLN A  30     -27.433 -37.663 -17.597  1.00 17.830          N  
ATOM    435  CA  GLN A  30     -28.862 -37.685 -17.366  1.00 17.710          C  
ATOM    436  C   GLN A  30     -29.313 -36.576 -16.420  1.00 18.130          C  
ATOM    437  O   GLN A  30     -30.465 -36.147 -16.505  1.00 18.250          O  
ATOM    438  CB  GLN A  30     -29.331 -39.045 -16.859  1.00 24.840          C  
ATOM    439  CG  GLN A  30     -30.866 -39.173 -16.758  1.00 24.840          C  
ATOM    440  CD  GLN A  30     -31.537 -39.021 -18.127  1.00 24.840          C  
ATOM    441  OE1 GLN A  30     -31.139 -39.708 -19.073  1.00 24.840          O  
ATOM    442  NE2 GLN A  30     -32.521 -38.132 -18.234  1.00 24.840          N  
ATOM    443  H   GLN A  30     -26.892 -38.454 -17.272  1.00 21.400          H  
ATOM    444  HA  GLN A  30     -29.348 -37.516 -18.326  1.00 21.250          H  
ATOM    445 1HB  GLN A  30     -28.976 -39.822 -17.532  1.00 29.810          H  
ATOM    446 2HB  GLN A  30     -28.899 -39.240 -15.874  1.00 29.810          H  
ATOM    447 1HG  GLN A  30     -31.097 -40.170 -16.385  1.00 29.810          H  
ATOM    448 2HG  GLN A  30     -31.275 -38.428 -16.079  1.00 29.810          H  
ATOM    449 1HE2 GLN A  30     -32.986 -37.984 -19.134  1.00 29.810          H  
ATOM    450 2HE2 GLN A  30     -32.798 -37.596 -17.438  1.00 29.810          H  
ATOM    451  N   THR A  31     -28.483 -36.174 -15.443  1.00 18.480          N  
ATOM    452  CA  THR A  31     -28.887 -35.110 -14.534  1.00 19.010          C  
ATOM    453  C   THR A  31     -28.972 -33.833 -15.344  1.00 19.470          C  
ATOM    454  O   THR A  31     -29.913 -33.043 -15.197  1.00 19.820          O  
ATOM    455  CB  THR A  31     -27.919 -34.930 -13.342  1.00 26.400          C  
ATOM    456  OG1 THR A  31     -27.883 -36.128 -12.547  1.00 26.400          O  
ATOM    457  CG2 THR A  31     -28.393 -33.764 -12.467  1.00 26.400          C  
ATOM    458  H   THR A  31     -27.531 -36.525 -15.349  1.00 22.180          H  
ATOM    459  HA  THR A  31     -29.876 -35.338 -14.136  1.00 22.810          H  
ATOM    460  HB  THR A  31     -26.919 -34.728 -13.718  1.00 31.680          H  
ATOM    461  HG1 THR A  31     -27.173 -36.059 -11.901  1.00 31.680          H  
ATOM    462 1HG2 THR A  31     -27.707 -33.644 -11.629  1.00 31.680          H  
ATOM    463 2HG2 THR A  31     -28.413 -32.841 -13.043  1.00 31.680          H  
ATOM    464 3HG2 THR A  31     -29.393 -33.975 -12.091  1.00 31.680          H  
ATOM    465  N   LEU A  32     -27.968 -33.625 -16.202  1.00 19.570          N  
ATOM    466  CA  LEU A  32     -27.945 -32.424 -17.025  1.00 20.120          C  
ATOM    467  C   LEU A  32     -29.161 -32.391 -17.940  1.00 20.220          C  
ATOM    468  O   LEU A  32     -29.712 -31.323 -18.216  1.00 20.720          O  
ATOM    469  CB  LEU A  32     -26.728 -32.403 -17.936  1.00 27.950          C  
ATOM    470  CG  LEU A  32     -25.355 -32.274 -17.328  1.00 27.950          C  
ATOM    471  CD1 LEU A  32     -24.384 -32.488 -18.453  1.00 27.950          C  
ATOM    472  CD2 LEU A  32     -25.156 -30.892 -16.678  1.00 27.950          C  
ATOM    473  H   LEU A  32     -27.205 -34.315 -16.225  1.00 23.480          H  
ATOM    474  HA  LEU A  32     -27.970 -31.557 -16.375  1.00 24.140          H  
ATOM    475 1HB  LEU A  32     -26.735 -33.304 -18.535  1.00 33.540          H  
ATOM    476 2HB  LEU A  32     -26.853 -31.561 -18.610  1.00 33.540          H  
ATOM    477  HG  LEU A  32     -25.199 -33.053 -16.578  1.00 33.540          H  
ATOM    478 1HD1 LEU A  32     -23.406 -32.410 -18.104  1.00 33.540          H  
ATOM    479 2HD1 LEU A  32     -24.532 -33.470 -18.894  1.00 33.540          H  
ATOM    480 3HD1 LEU A  32     -24.539 -31.745 -19.189  1.00 33.540          H  
ATOM    481 1HD2 LEU A  32     -24.146 -30.831 -16.273  1.00 33.540          H  
ATOM    482 2HD2 LEU A  32     -25.291 -30.112 -17.408  1.00 33.540          H  
ATOM    483 3HD2 LEU A  32     -25.866 -30.744 -15.877  1.00 33.540          H  
ATOM    484  N   GLN A  33     -29.539 -33.567 -18.453  1.00 19.880          N  
ATOM    485  CA  GLN A  33     -30.699 -33.692 -19.316  1.00 20.080          C  
ATOM    486  C   GLN A  33     -31.987 -33.435 -18.536  1.00 20.560          C  
ATOM    487  O   GLN A  33     -32.870 -32.708 -18.985  1.00 20.950          O  
ATOM    488  CB  GLN A  33     -30.800 -35.090 -19.918  1.00 28.030          C  
ATOM    489  CG  GLN A  33     -31.934 -35.243 -20.927  1.00 28.030          C  
ATOM    490  CD  GLN A  33     -32.146 -36.664 -21.332  1.00 28.030          C  
ATOM    491  OE1 GLN A  33     -33.118 -37.299 -20.876  1.00 28.030          O  
ATOM    492  NE2 GLN A  33     -31.261 -37.205 -22.140  1.00 28.030          N  
ATOM    493  H   GLN A  33     -28.966 -34.391 -18.254  1.00 23.860          H  
ATOM    494  HA  GLN A  33     -30.613 -32.960 -20.116  1.00 24.100          H  
ATOM    495 1HB  GLN A  33     -29.857 -35.344 -20.410  1.00 33.640          H  
ATOM    496 2HB  GLN A  33     -30.956 -35.814 -19.127  1.00 33.640          H  
ATOM    497 1HG  GLN A  33     -32.866 -34.875 -20.506  1.00 33.640          H  
ATOM    498 2HG  GLN A  33     -31.680 -34.670 -21.824  1.00 33.640          H  
ATOM    499 1HE2 GLN A  33     -31.370 -38.156 -22.423  1.00 33.640          H  
ATOM    500 2HE2 GLN A  33     -30.449 -36.682 -22.464  1.00 33.640          H  
ATOM    501  N   ALA A  34     -32.106 -34.040 -17.352  1.00 20.630          N  
ATOM    502  CA  ALA A  34     -33.296 -33.925 -16.518  1.00 21.190          C  
ATOM    503  C   ALA A  34     -33.589 -32.479 -16.144  1.00 21.920          C  
ATOM    504  O   ALA A  34     -34.747 -32.069 -16.067  1.00 22.470          O  
ATOM    505  CB  ALA A  34     -33.117 -34.749 -15.258  1.00 29.440          C  
ATOM    506  H   ALA A  34     -31.359 -34.648 -17.024  1.00 24.760          H  
ATOM    507  HA  ALA A  34     -34.143 -34.309 -17.085  1.00 25.430          H  
ATOM    508 1HB  ALA A  34     -34.016 -34.686 -14.650  1.00 35.330          H  
ATOM    509 2HB  ALA A  34     -32.929 -35.788 -15.530  1.00 35.330          H  
ATOM    510 3HB  ALA A  34     -32.266 -34.364 -14.699  1.00 35.330          H  
ATOM    511  N   ALA A  35     -32.527 -31.697 -15.963  1.00 22.040          N  
ATOM    512  CA  ALA A  35     -32.602 -30.294 -15.590  1.00 22.800          C  
ATOM    513  C   ALA A  35     -33.408 -29.439 -16.583  1.00 23.210          C  
ATOM    514  O   ALA A  35     -33.886 -28.362 -16.217  1.00 23.990          O  
ATOM    515  CB  ALA A  35     -31.203 -29.740 -15.461  1.00 31.620          C  
ATOM    516  H   ALA A  35     -31.600 -32.139 -15.991  1.00 26.450          H  
ATOM    517  HA  ALA A  35     -33.094 -30.238 -14.621  1.00 27.360          H  
ATOM    518 1HB  ALA A  35     -31.256 -28.705 -15.138  1.00 37.940          H  
ATOM    519 2HB  ALA A  35     -30.642 -30.328 -14.733  1.00 37.940          H  
ATOM    520 3HB  ALA A  35     -30.712 -29.801 -16.429  1.00 37.940          H  
ATOM    521  N   VAL A  36     -33.497 -29.854 -17.848  1.00 22.770          N  
ATOM    522  CA  VAL A  36     -34.246 -29.086 -18.838  1.00 23.090          C  
ATOM    523  C   VAL A  36     -35.503 -29.870 -19.247  1.00 23.500          C  
ATOM    524  O   VAL A  36     -35.441 -30.845 -19.985  1.00 24.070          O  
ATOM    525  CB  VAL A  36     -33.336 -28.764 -20.054  1.00 32.200          C  
ATOM    526  CG1 VAL A  36     -34.105 -27.986 -21.161  1.00 32.200          C  
ATOM    527  CG2 VAL A  36     -32.125 -27.920 -19.577  1.00 32.200          C  
ATOM    528  H   VAL A  36     -33.111 -30.771 -18.105  1.00 27.320          H  
ATOM    529  HA  VAL A  36     -34.558 -28.143 -18.390  1.00 27.710          H  
ATOM    530  HB  VAL A  36     -32.978 -29.682 -20.463  1.00 38.640          H  
ATOM    531 1HG1 VAL A  36     -33.436 -27.785 -21.998  1.00 38.640          H  
ATOM    532 2HG1 VAL A  36     -34.947 -28.581 -21.516  1.00 38.640          H  
ATOM    533 3HG1 VAL A  36     -34.464 -27.043 -20.760  1.00 38.640          H  
ATOM    534 1HG2 VAL A  36     -31.473 -27.712 -20.423  1.00 38.640          H  
ATOM    535 2HG2 VAL A  36     -32.477 -26.977 -19.152  1.00 38.640          H  
ATOM    536 3HG2 VAL A  36     -31.569 -28.472 -18.818  1.00 38.640          H  
ATOM    537  N   ALA A  37     -36.672 -29.383 -18.824  1.00 23.310          N  
ATOM    538  CA  ALA A  37     -37.945 -30.077 -19.072  1.00 23.790          C  
ATOM    539  C   ALA A  37     -38.255 -30.274 -20.562  1.00 24.470          C  
ATOM    540  O   ALA A  37     -38.879 -31.265 -20.964  1.00 25.000          O  
ATOM    541  CB  ALA A  37     -39.085 -29.317 -18.421  1.00 33.110          C  
ATOM    542  H   ALA A  37     -36.654 -28.560 -18.237  1.00 27.970          H  
ATOM    543  HA  ALA A  37     -37.875 -31.064 -18.614  1.00 28.550          H  
ATOM    544 1HB  ALA A  37     -40.013 -29.868 -18.571  1.00 39.740          H  
ATOM    545 2HB  ALA A  37     -38.889 -29.221 -17.354  1.00 39.740          H  
ATOM    546 3HB  ALA A  37     -39.177 -28.338 -18.860  1.00 39.740          H  
ATOM    547  N   ALA A  38     -37.828 -29.339 -21.397  1.00 24.520          N  
ATOM    548  CA  ALA A  38     -38.088 -29.412 -22.820  1.00 25.180          C  
ATOM    549  C   ALA A  38     -37.144 -30.419 -23.432  1.00 25.110          C  
ATOM    550  O   ALA A  38     -36.187 -30.032 -24.099  1.00 25.190          O  
ATOM    551  CB  ALA A  38     -37.906 -28.048 -23.471  1.00 34.990          C  
ATOM    552  H   ALA A  38     -37.326 -28.545 -21.034  1.00 29.420          H  
ATOM    553  HA  ALA A  38     -39.112 -29.756 -22.972  1.00 30.220          H  
ATOM    554 1HB  ALA A  38     -38.106 -28.117 -24.540  1.00 41.990          H  
ATOM    555 2HB  ALA A  38     -38.598 -27.344 -23.019  1.00 41.990          H  
ATOM    556 3HB  ALA A  38     -36.887 -27.702 -23.319  1.00 41.990          H  
ATOM    557  N   THR A  39     -37.460 -31.701 -23.242  1.00 25.070          N  
ATOM    558  CA  THR A  39     -36.607 -32.841 -23.596  1.00 25.060          C  
ATOM    559  C   THR A  39     -35.894 -32.707 -24.940  1.00 25.200          C  
ATOM    560  O   THR A  39     -34.716 -33.057 -25.042  1.00 25.100          O  
ATOM    561  CB  THR A  39     -37.396 -34.176 -23.580  1.00 35.090          C  
ATOM    562  OG1 THR A  39     -37.918 -34.410 -22.262  1.00 35.090          O  
ATOM    563  CG2 THR A  39     -36.451 -35.350 -23.947  1.00 35.090          C  
ATOM    564  H   THR A  39     -38.294 -31.849 -22.672  1.00 30.080          H  
ATOM    565  HA  THR A  39     -35.857 -32.928 -22.816  1.00 30.070          H  
ATOM    566  HB  THR A  39     -38.221 -34.130 -24.292  1.00 42.110          H  
ATOM    567  HG1 THR A  39     -38.598 -33.765 -22.059  1.00 42.110          H  
ATOM    568 1HG2 THR A  39     -37.013 -36.281 -23.915  1.00 42.110          H  
ATOM    569 2HG2 THR A  39     -36.038 -35.226 -24.947  1.00 42.110          H  
ATOM    570 3HG2 THR A  39     -35.630 -35.400 -23.228  1.00 42.110          H  
ATOM    571  N   SER A  40     -36.576 -32.265 -25.996  1.00 25.520          N  
ATOM    572  CA  SER A  40     -35.880 -32.165 -27.281  1.00 25.750          C  
ATOM    573  C   SER A  40     -34.746 -31.129 -27.256  1.00 25.310          C  
ATOM    574  O   SER A  40     -33.702 -31.308 -27.904  1.00 25.320          O  
ATOM    575  CB  SER A  40     -36.861 -31.780 -28.364  1.00 35.960          C  
ATOM    576  OG  SER A  40     -37.368 -30.486 -28.140  1.00 35.960          O  
ATOM    577  H   SER A  40     -37.541 -31.979 -25.905  1.00 30.620          H  
ATOM    578  HA  SER A  40     -35.448 -33.140 -27.514  1.00 30.900          H  
ATOM    579 1HB  SER A  40     -36.361 -31.815 -29.332  1.00 43.150          H  
ATOM    580 2HB  SER A  40     -37.678 -32.497 -28.387  1.00 43.150          H  
ATOM    581  HG  SER A  40     -37.942 -30.294 -28.887  1.00 43.150          H  
ATOM    582  N   GLN A  41     -34.915 -30.078 -26.447  1.00 25.010          N  
ATOM    583  CA  GLN A  41     -33.925 -29.028 -26.353  1.00 24.670          C  
ATOM    584  C   GLN A  41     -32.880 -29.483 -25.382  1.00 24.260          C  
ATOM    585  O   GLN A  41     -31.701 -29.211 -25.572  1.00 24.030          O  
ATOM    586  CB  GLN A  41     -34.542 -27.711 -25.879  1.00 34.670          C  
ATOM    587  CG  GLN A  41     -35.518 -27.104 -26.847  1.00 34.670          C  
ATOM    588  CD  GLN A  41     -36.081 -25.791 -26.359  1.00 34.670          C  
ATOM    589  OE1 GLN A  41     -35.857 -25.378 -25.216  1.00 34.670          O  
ATOM    590  NE2 GLN A  41     -36.824 -25.121 -27.237  1.00 34.670          N  
ATOM    591  H   GLN A  41     -35.763 -29.996 -25.893  1.00 30.010          H  
ATOM    592  HA  GLN A  41     -33.466 -28.879 -27.327  1.00 29.600          H  
ATOM    593 1HB  GLN A  41     -35.057 -27.876 -24.939  1.00 41.610          H  
ATOM    594 2HB  GLN A  41     -33.764 -26.986 -25.699  1.00 41.610          H  
ATOM    595 1HG  GLN A  41     -35.005 -26.930 -27.790  1.00 41.610          H  
ATOM    596 2HG  GLN A  41     -36.344 -27.801 -26.995  1.00 41.610          H  
ATOM    597 1HE2 GLN A  41     -37.230 -24.240 -26.996  1.00 41.610          H  
ATOM    598 2HE2 GLN A  41     -36.978 -25.498 -28.153  1.00 41.610          H  
ATOM    599  N   SER A  42     -33.326 -30.244 -24.392  1.00 24.270          N  
ATOM    600  CA  SER A  42     -32.488 -30.784 -23.340  1.00 23.990          C  
ATOM    601  C   SER A  42     -31.421 -31.680 -23.921  1.00 24.050          C  
ATOM    602  O   SER A  42     -30.254 -31.579 -23.556  1.00 23.940          O  
ATOM    603  CB  SER A  42     -33.305 -31.593 -22.386  1.00 33.700          C  
ATOM    604  OG  SER A  42     -32.520 -32.051 -21.366  1.00 33.700          O  
ATOM    605  H   SER A  42     -34.335 -30.399 -24.346  1.00 29.120          H  
ATOM    606  HA  SER A  42     -32.011 -29.962 -22.811  1.00 28.790          H  
ATOM    607 1HB  SER A  42     -34.135 -31.015 -22.018  1.00 40.440          H  
ATOM    608 2HB  SER A  42     -33.700 -32.436 -22.904  1.00 40.440          H  
ATOM    609  HG  SER A  42     -33.123 -32.469 -20.717  1.00 40.440          H  
ATOM    610  N   GLU A  43     -31.798 -32.575 -24.834  1.00 24.290          N  
ATOM    611  CA  GLU A  43     -30.776 -33.401 -25.449  1.00 24.310          C  
ATOM    612  C   GLU A  43     -29.836 -32.525 -26.292  1.00 24.080          C  
ATOM    613  O   GLU A  43     -28.613 -32.672 -26.245  1.00 23.950          O  
ATOM    614  CB  GLU A  43     -31.402 -34.506 -26.309  1.00 34.030          C  
ATOM    615  CG  GLU A  43     -32.116 -35.618 -25.519  1.00 34.030          C  
ATOM    616  CD  GLU A  43     -32.693 -36.717 -26.415  1.00 34.030          C  
ATOM    617  OE1 GLU A  43     -32.981 -36.449 -27.552  1.00 34.030          O  
ATOM    618  OE2 GLU A  43     -32.787 -37.849 -25.975  1.00 34.030          O  
ATOM    619  H   GLU A  43     -32.789 -32.674 -25.072  1.00 29.150          H  
ATOM    620  HA  GLU A  43     -30.188 -33.874 -24.660  1.00 29.170          H  
ATOM    621 1HB  GLU A  43     -32.137 -34.058 -26.986  1.00 40.830          H  
ATOM    622 2HB  GLU A  43     -30.635 -34.974 -26.917  1.00 40.830          H  
ATOM    623 1HG  GLU A  43     -31.414 -36.057 -24.819  1.00 40.830          H  
ATOM    624 2HG  GLU A  43     -32.926 -35.170 -24.939  1.00 40.830          H  
ATOM    625  N   ALA A  44     -30.389 -31.556 -27.038  1.00 24.120          N  
ATOM    626  CA  ALA A  44     -29.560 -30.667 -27.852  1.00 23.990          C  
ATOM    627  C   ALA A  44     -28.597 -29.855 -26.977  1.00 23.540          C  
ATOM    628  O   ALA A  44     -27.442 -29.593 -27.355  1.00 23.270          O  
ATOM    629  CB  ALA A  44     -30.444 -29.779 -28.687  1.00 33.640          C  
ATOM    630  H   ALA A  44     -31.409 -31.459 -27.093  1.00 28.940          H  
ATOM    631  HA  ALA A  44     -28.953 -31.273 -28.512  1.00 28.790          H  
ATOM    632 1HB  ALA A  44     -29.829 -29.151 -29.313  1.00 40.370          H  
ATOM    633 2HB  ALA A  44     -31.086 -30.390 -29.312  1.00 40.370          H  
ATOM    634 3HB  ALA A  44     -31.047 -29.186 -28.028  1.00 40.370          H  
ATOM    635  N   ALA A  45     -29.046 -29.525 -25.767  1.00 23.560          N  
ATOM    636  CA  ALA A  45     -28.316 -28.724 -24.797  1.00 23.270          C  
ATOM    637  C   ALA A  45     -26.971 -29.306 -24.461  1.00 23.160          C  
ATOM    638  O   ALA A  45     -26.109 -28.589 -23.958  1.00 22.830          O  
ATOM    639  CB  ALA A  45     -29.083 -28.612 -23.492  1.00 32.690          C  
ATOM    640  H   ALA A  45     -30.013 -29.758 -25.544  1.00 28.270          H  
ATOM    641  HA  ALA A  45     -28.177 -27.734 -25.226  1.00 27.920          H  
ATOM    642 1HB  ALA A  45     -28.530 -27.993 -22.806  1.00 39.230          H  
ATOM    643 2HB  ALA A  45     -30.053 -28.192 -23.670  1.00 39.230          H  
ATOM    644 3HB  ALA A  45     -29.195 -29.582 -23.058  1.00 39.230          H  
ATOM    645  N   LYS A  46     -26.812 -30.619 -24.604  1.00 23.510          N  
ATOM    646  CA  LYS A  46     -25.570 -31.271 -24.258  1.00 23.560          C  
ATOM    647  C   LYS A  46     -25.080 -32.167 -25.364  1.00 23.510          C  
ATOM    648  O   LYS A  46     -24.396 -33.156 -25.109  1.00 23.570          O  
ATOM    649  CB  LYS A  46     -25.704 -32.000 -22.912  1.00 32.960          C  
ATOM    650  CG  LYS A  46     -26.010 -31.050 -21.750  1.00 32.960          C  
ATOM    651  CD  LYS A  46     -24.814 -30.069 -21.457  1.00 32.960          C  
ATOM    652  CE  LYS A  46     -25.204 -29.018 -20.460  1.00 32.960          C  
ATOM    653  NZ  LYS A  46     -24.101 -28.046 -20.208  1.00 32.960          N  
ATOM    654  H   LYS A  46     -27.552 -31.183 -25.043  1.00 28.210          H  
ATOM    655  HA  LYS A  46     -24.804 -30.515 -24.161  1.00 28.270          H  
ATOM    656 1HB  LYS A  46     -26.524 -32.717 -22.972  1.00 39.560          H  
ATOM    657 2HB  LYS A  46     -24.813 -32.557 -22.687  1.00 39.560          H  
ATOM    658 1HG  LYS A  46     -26.909 -30.486 -21.953  1.00 39.560          H  
ATOM    659 2HG  LYS A  46     -26.198 -31.652 -20.877  1.00 39.560          H  
ATOM    660 1HD  LYS A  46     -23.955 -30.623 -21.082  1.00 39.560          H  
ATOM    661 2HD  LYS A  46     -24.491 -29.532 -22.324  1.00 39.560          H  
ATOM    662 1HE  LYS A  46     -26.050 -28.473 -20.878  1.00 39.560          H  
ATOM    663 2HE  LYS A  46     -25.507 -29.468 -19.536  1.00 39.560          H  
ATOM    664 1HZ  LYS A  46     -24.445 -27.327 -19.588  1.00 39.560          H  
ATOM    665 2HZ  LYS A  46     -23.268 -28.481 -19.780  1.00 39.560          H  
ATOM    666 3HZ  LYS A  46     -23.824 -27.596 -21.065  1.00 39.560          H  
ATOM    667  N   LYS A  47     -25.332 -31.777 -26.609  1.00 23.520          N  
ATOM    668  CA  LYS A  47     -24.886 -32.550 -27.758  1.00 23.650          C  
ATOM    669  C   LYS A  47     -23.412 -32.980 -27.649  1.00 23.460          C  
ATOM    670  O   LYS A  47     -23.077 -34.104 -28.015  1.00 23.560          O  
ATOM    671  CB  LYS A  47     -25.115 -31.722 -29.030  1.00 33.060          C  
ATOM    672  CG  LYS A  47     -25.010 -32.472 -30.358  1.00 33.060          C  
ATOM    673  CD  LYS A  47     -23.656 -32.323 -31.049  1.00 33.060          C  
ATOM    674  CE  LYS A  47     -23.720 -32.930 -32.461  1.00 33.060          C  
ATOM    675  NZ  LYS A  47     -22.395 -32.929 -33.145  1.00 33.060          N  
ATOM    676  H   LYS A  47     -25.937 -30.963 -26.772  1.00 28.220          H  
ATOM    677  HA  LYS A  47     -25.496 -33.451 -27.810  1.00 28.380          H  
ATOM    678 1HB  LYS A  47     -26.118 -31.290 -28.986  1.00 39.670          H  
ATOM    679 2HB  LYS A  47     -24.410 -30.894 -29.054  1.00 39.670          H  
ATOM    680 1HG  LYS A  47     -25.176 -33.532 -30.170  1.00 39.670          H  
ATOM    681 2HG  LYS A  47     -25.795 -32.127 -31.029  1.00 39.670          H  
ATOM    682 1HD  LYS A  47     -23.394 -31.267 -31.117  1.00 39.670          H  
ATOM    683 2HD  LYS A  47     -22.884 -32.840 -30.483  1.00 39.670          H  
ATOM    684 1HE  LYS A  47     -24.075 -33.957 -32.386  1.00 39.670          H  
ATOM    685 2HE  LYS A  47     -24.430 -32.356 -33.061  1.00 39.670          H  
ATOM    686 1HZ  LYS A  47     -22.495 -33.342 -34.062  1.00 39.670          H  
ATOM    687 2HZ  LYS A  47     -22.055 -31.984 -33.236  1.00 39.670          H  
ATOM    688 3HZ  LYS A  47     -21.741 -33.474 -32.600  1.00 39.670          H  
ATOM    689  N   ARG A  48     -22.532 -32.109 -27.156  1.00 23.280          N  
ATOM    690  CA  ARG A  48     -21.109 -32.433 -27.052  1.00 23.190          C  
ATOM    691  C   ARG A  48     -20.706 -33.198 -25.774  1.00 23.290          C  
ATOM    692  O   ARG A  48     -19.551 -33.608 -25.635  1.00 23.250          O  
ATOM    693  CB  ARG A  48     -20.310 -31.153 -27.150  1.00 32.500          C  
ATOM    694  CG  ARG A  48     -20.351 -30.499 -28.524  1.00 32.500          C  
ATOM    695  CD  ARG A  48     -19.779 -29.138 -28.493  1.00 32.500          C  
ATOM    696  NE  ARG A  48     -18.368 -29.124 -28.159  1.00 32.500          N  
ATOM    697  CZ  ARG A  48     -17.340 -29.261 -29.018  1.00 32.500          C  
ATOM    698  NH1 ARG A  48     -17.534 -29.432 -30.315  1.00 32.500          N  
ATOM    699  NH2 ARG A  48     -16.124 -29.217 -28.513  1.00 32.500          N  
ATOM    700  H   ARG A  48     -22.855 -31.199 -26.858  1.00 27.940          H  
ATOM    701  HA  ARG A  48     -20.851 -33.056 -27.908  1.00 27.830          H  
ATOM    702 1HB  ARG A  48     -20.681 -30.436 -26.418  1.00 39.000          H  
ATOM    703 2HB  ARG A  48     -19.266 -31.353 -26.904  1.00 39.000          H  
ATOM    704 1HG  ARG A  48     -19.756 -31.098 -29.210  1.00 39.000          H  
ATOM    705 2HG  ARG A  48     -21.372 -30.450 -28.890  1.00 39.000          H  
ATOM    706 1HD  ARG A  48     -19.925 -28.640 -29.452  1.00 39.000          H  
ATOM    707 2HD  ARG A  48     -20.304 -28.580 -27.717  1.00 39.000          H  
ATOM    708  HE  ARG A  48     -18.107 -28.986 -27.166  1.00 39.000          H  
ATOM    709 1HH1 ARG A  48     -18.469 -29.454 -30.688  1.00 39.000          H  
ATOM    710 2HH1 ARG A  48     -16.744 -29.529 -30.936  1.00 39.000          H  
ATOM    711 1HH2 ARG A  48     -16.038 -29.075 -27.491  1.00 39.000          H  
ATOM    712 2HH2 ARG A  48     -15.311 -29.311 -29.100  1.00 39.000          H  
ATOM    713  N   GLN A  49     -21.633 -33.347 -24.828  1.00 23.490          N  
ATOM    714  CA  GLN A  49     -21.376 -34.036 -23.563  1.00 23.740          C  
ATOM    715  C   GLN A  49     -22.136 -35.358 -23.391  1.00 24.100          C  
ATOM    716  O   GLN A  49     -21.646 -36.273 -22.722  1.00 24.340          O  
ATOM    717  CB  GLN A  49     -21.699 -33.130 -22.370  1.00 33.140          C  
ATOM    718  CG  GLN A  49     -20.677 -32.055 -22.042  1.00 33.140          C  
ATOM    719  CD  GLN A  49     -20.670 -30.880 -22.993  1.00 33.140          C  
ATOM    720  OE1 GLN A  49     -21.701 -30.445 -23.502  1.00 33.140          O  
ATOM    721  NE2 GLN A  49     -19.487 -30.328 -23.198  1.00 33.140          N  
ATOM    722  H   GLN A  49     -22.571 -33.009 -25.012  1.00 28.190          H  
ATOM    723  HA  GLN A  49     -20.313 -34.271 -23.525  1.00 28.490          H  
ATOM    724 1HB  GLN A  49     -22.622 -32.619 -22.569  1.00 39.760          H  
ATOM    725 2HB  GLN A  49     -21.852 -33.739 -21.479  1.00 39.760          H  
ATOM    726 1HG  GLN A  49     -20.892 -31.676 -21.042  1.00 39.760          H  
ATOM    727 2HG  GLN A  49     -19.685 -32.505 -22.060  1.00 39.760          H  
ATOM    728 1HE2 GLN A  49     -19.379 -29.496 -23.789  1.00 39.760          H  
ATOM    729 2HE2 GLN A  49     -18.672 -30.698 -22.753  1.00 39.760          H  
ATOM    730  N   GLN A  50     -23.320 -35.491 -23.995  1.00 24.260          N  
ATOM    731  CA  GLN A  50     -24.151 -36.677 -23.767  1.00 24.720          C  
ATOM    732  C   GLN A  50     -23.725 -37.846 -24.642  1.00 25.330          C  
ATOM    733  O   GLN A  50     -24.462 -38.322 -25.504  1.00 25.640          O  
ATOM    734  CB  GLN A  50     -25.636 -36.346 -24.003  1.00 34.420          C  
ATOM    735  CG  GLN A  50     -26.616 -37.487 -23.661  1.00 34.420          C  
ATOM    736  CD  GLN A  50     -28.075 -37.072 -23.748  1.00 34.420          C  
ATOM    737  OE1 GLN A  50     -28.631 -36.497 -22.796  1.00 34.420          O  
ATOM    738  NE2 GLN A  50     -28.700 -37.350 -24.890  1.00 34.420          N  
ATOM    739  H   GLN A  50     -23.673 -34.725 -24.561  1.00 29.110          H  
ATOM    740  HA  GLN A  50     -24.038 -36.973 -22.730  1.00 29.660          H  
ATOM    741 1HB  GLN A  50     -25.910 -35.470 -23.415  1.00 41.310          H  
ATOM    742 2HB  GLN A  50     -25.783 -36.085 -25.055  1.00 41.310          H  
ATOM    743 1HG  GLN A  50     -26.503 -38.310 -24.352  1.00 41.310          H  
ATOM    744 2HG  GLN A  50     -26.414 -37.831 -22.649  1.00 41.310          H  
ATOM    745 1HE2 GLN A  50     -29.663 -37.101 -25.024  1.00 41.310          H  
ATOM    746 2HE2 GLN A  50     -28.199 -37.816 -25.663  1.00 41.310          H  
ATOM    747  N   GLN A  51     -22.562 -38.387 -24.318  1.00 25.610          N  
ATOM    748  CA  GLN A  51     -21.929 -39.457 -25.081  1.00 26.310          C  
ATOM    749  C   GLN A  51     -22.771 -40.716 -25.177  1.00 26.640          C  
ATOM    750  O   GLN A  51     -22.693 -41.432 -26.175  1.00 27.120          O  
ATOM    751  CB  GLN A  51     -20.594 -39.827 -24.455  1.00 36.550          C  
ATOM    752  CG  GLN A  51     -19.551 -38.771 -24.572  1.00 36.550          C  
ATOM    753  CD  GLN A  51     -18.285 -39.179 -23.894  1.00 36.550          C  
ATOM    754  OE1 GLN A  51     -18.255 -40.203 -23.196  1.00 36.550          O  
ATOM    755  NE2 GLN A  51     -17.241 -38.395 -24.105  1.00 36.550          N  
ATOM    756  H   GLN A  51     -22.056 -37.909 -23.570  1.00 30.730          H  
ATOM    757  HA  GLN A  51     -21.757 -39.092 -26.093  1.00 31.570          H  
ATOM    758 1HB  GLN A  51     -20.737 -40.047 -23.403  1.00 43.860          H  
ATOM    759 2HB  GLN A  51     -20.213 -40.730 -24.925  1.00 43.860          H  
ATOM    760 1HG  GLN A  51     -19.344 -38.600 -25.628  1.00 43.860          H  
ATOM    761 2HG  GLN A  51     -19.911 -37.852 -24.108  1.00 43.860          H  
ATOM    762 1HE2 GLN A  51     -16.320 -38.594 -23.689  1.00 43.860          H  
ATOM    763 2HE2 GLN A  51     -17.336 -37.583 -24.678  1.00 43.860          H  
ATOM    764  N   ARG A  52     -23.542 -41.040 -24.135  1.00 26.480          N  
ATOM    765  CA  ARG A  52     -24.344 -42.251 -24.199  1.00 26.830          C  
ATOM    766  C   ARG A  52     -25.345 -42.253 -25.356  1.00 26.600          C  
ATOM    767  O   ARG A  52     -25.688 -43.322 -25.880  1.00 26.810          O  
ATOM    768  CB  ARG A  52     -25.090 -42.502 -22.895  1.00 37.420          C  
ATOM    769  CG  ARG A  52     -26.033 -43.745 -22.911  1.00 37.420          C  
ATOM    770  CD  ARG A  52     -25.304 -45.029 -23.102  1.00 37.420          C  
ATOM    771  NE  ARG A  52     -26.222 -46.151 -23.186  1.00 37.420          N  
ATOM    772  CZ  ARG A  52     -26.882 -46.530 -24.311  1.00 37.420          C  
ATOM    773  NH1 ARG A  52     -26.737 -45.855 -25.446  1.00 37.420          N  
ATOM    774  NH2 ARG A  52     -27.686 -47.587 -24.270  1.00 37.420          N  
ATOM    775  H   ARG A  52     -23.574 -40.449 -23.294  1.00 31.780          H  
ATOM    776  HA  ARG A  52     -23.652 -43.076 -24.349  1.00 32.200          H  
ATOM    777 1HB  ARG A  52     -24.375 -42.627 -22.080  1.00 44.910          H  
ATOM    778 2HB  ARG A  52     -25.697 -41.627 -22.661  1.00 44.910          H  
ATOM    779 1HG  ARG A  52     -26.524 -43.839 -21.963  1.00 44.910          H  
ATOM    780 2HG  ARG A  52     -26.795 -43.637 -23.678  1.00 44.910          H  
ATOM    781 1HD  ARG A  52     -24.711 -45.018 -24.007  1.00 44.910          H  
ATOM    782 2HD  ARG A  52     -24.648 -45.192 -22.247  1.00 44.910          H  
ATOM    783  HE  ARG A  52     -26.368 -46.697 -22.348  1.00 44.910          H  
ATOM    784 1HH1 ARG A  52     -26.126 -45.018 -25.497  1.00 44.910          H  
ATOM    785 2HH1 ARG A  52     -27.233 -46.144 -26.274  1.00 44.910          H  
ATOM    786 1HH2 ARG A  52     -27.803 -48.102 -23.408  1.00 44.910          H  
ATOM    787 2HH2 ARG A  52     -28.184 -47.876 -25.099  1.00 44.910          H  
ATOM    788  N   LYS A  53     -25.893 -41.082 -25.691  1.00 26.250          N  
ATOM    789  CA  LYS A  53     -26.892 -40.971 -26.737  1.00 26.010          C  
ATOM    790  C   LYS A  53     -26.681 -39.671 -27.511  1.00 25.390          C  
ATOM    791  O   LYS A  53     -27.340 -38.668 -27.215  1.00 25.300          O  
ATOM    792  CB  LYS A  53     -28.289 -41.025 -26.120  1.00 36.510          C  
ATOM    793  CG  LYS A  53     -29.460 -41.014 -27.109  1.00 36.510          C  
ATOM    794  CD  LYS A  53     -30.784 -41.185 -26.352  1.00 36.510          C  
ATOM    795  CE  LYS A  53     -32.011 -41.273 -27.283  1.00 36.510          C  
ATOM    796  NZ  LYS A  53     -32.364 -39.952 -27.902  1.00 36.510          N  
ATOM    797  H   LYS A  53     -25.559 -40.215 -25.264  1.00 31.500          H  
ATOM    798  HA  LYS A  53     -26.794 -41.816 -27.415  1.00 31.210          H  
ATOM    799 1HB  LYS A  53     -28.372 -41.935 -25.523  1.00 43.810          H  
ATOM    800 2HB  LYS A  53     -28.417 -40.185 -25.439  1.00 43.810          H  
ATOM    801 1HG  LYS A  53     -29.472 -40.067 -27.651  1.00 43.810          H  
ATOM    802 2HG  LYS A  53     -29.340 -41.825 -27.826  1.00 43.810          H  
ATOM    803 1HD  LYS A  53     -30.737 -42.087 -25.742  1.00 43.810          H  
ATOM    804 2HD  LYS A  53     -30.924 -40.327 -25.688  1.00 43.810          H  
ATOM    805 1HE  LYS A  53     -31.805 -41.989 -28.076  1.00 43.810          H  
ATOM    806 2HE  LYS A  53     -32.864 -41.624 -26.703  1.00 43.810          H  
ATOM    807 1HZ  LYS A  53     -33.174 -40.053 -28.489  1.00 43.810          H  
ATOM    808 2HZ  LYS A  53     -32.577 -39.258 -27.156  1.00 43.810          H  
ATOM    809 3HZ  LYS A  53     -31.598 -39.603 -28.452  1.00 43.810          H  
ATOM    810  N   PRO A  54     -25.791 -39.647 -28.518  1.00 25.060          N  
ATOM    811  CA  PRO A  54     -25.452 -38.464 -29.280  1.00 24.550          C  
ATOM    812  C   PRO A  54     -26.696 -37.846 -29.893  1.00 24.320          C  
ATOM    813  O   PRO A  54     -27.542 -38.554 -30.440  1.00 24.270          O  
ATOM    814  CB  PRO A  54     -24.518 -39.029 -30.361  1.00 36.830          C  
ATOM    815  CG  PRO A  54     -23.921 -40.270 -29.724  1.00 36.830          C  
ATOM    816  CD  PRO A  54     -25.047 -40.861 -28.907  1.00 36.830          C  
ATOM    817  HA  PRO A  54     -24.931 -37.747 -28.626  1.00 29.460          H  
ATOM    818 1HB  PRO A  54     -25.091 -39.243 -31.278  1.00 44.190          H  
ATOM    819 2HB  PRO A  54     -23.762 -38.274 -30.626  1.00 44.190          H  
ATOM    820 1HG  PRO A  54     -23.546 -40.961 -30.494  1.00 44.190          H  
ATOM    821 2HG  PRO A  54     -23.060 -40.001 -29.088  1.00 44.190          H  
ATOM    822 1HD  PRO A  54     -25.676 -41.523 -29.519  1.00 44.190          H  
ATOM    823 2HD  PRO A  54     -24.609 -41.372 -28.042  1.00 44.190          H  
ATOM    824  N   MET A  55     -26.788 -36.531 -29.809  1.00 24.270          N  
ATOM    825  CA  MET A  55     -27.912 -35.789 -30.359  1.00 24.160          C  
ATOM    826  C   MET A  55     -27.625 -35.213 -31.748  1.00 23.650          C  
ATOM    827  O   MET A  55     -26.504 -34.807 -32.043  1.00 23.400          O  
ATOM    828  CB  MET A  55     -28.351 -34.751 -29.341  1.00 33.870          C  
ATOM    829  CG  MET A  55     -29.512 -33.905 -29.717  1.00 33.870          C  
ATOM    830  SD  MET A  55     -31.054 -34.761 -29.988  1.00 33.870          S  
ATOM    831  CE  MET A  55     -32.070 -33.366 -30.473  1.00 33.870          C  
ATOM    832  H   MET A  55     -26.043 -36.046 -29.329  1.00 29.120          H  
ATOM    833  HA  MET A  55     -28.742 -36.488 -30.475  1.00 28.990          H  
ATOM    834 1HB  MET A  55     -28.596 -35.244 -28.405  1.00 40.640          H  
ATOM    835 2HB  MET A  55     -27.523 -34.074 -29.137  1.00 40.640          H  
ATOM    836 1HG  MET A  55     -29.677 -33.283 -28.909  1.00 40.640          H  
ATOM    837 2HG  MET A  55     -29.277 -33.285 -30.531  1.00 40.640          H  
ATOM    838 1HE  MET A  55     -33.081 -33.707 -30.675  1.00 40.640          H  
ATOM    839 2HE  MET A  55     -32.094 -32.637 -29.661  1.00 40.640          H  
ATOM    840 3HE  MET A  55     -31.670 -32.907 -31.365  1.00 40.640          H  
ATOM    841  N   ARG A  56     -28.661 -35.138 -32.584  1.00 23.620          N  
ATOM    842  CA  ARG A  56     -28.565 -34.547 -33.922  1.00 23.260          C  
ATOM    843  C   ARG A  56     -28.486 -33.008 -33.964  1.00 23.110          C  
ATOM    844  O   ARG A  56     -27.966 -32.432 -34.918  1.00 23.090          O  
ATOM    845  CB  ARG A  56     -29.768 -34.984 -34.750  1.00 32.710          C  
ATOM    846  CG  ARG A  56     -31.110 -34.417 -34.271  1.00 32.710          C  
ATOM    847  CD  ARG A  56     -32.260 -34.943 -35.029  1.00 32.710          C  
ATOM    848  NE  ARG A  56     -33.508 -34.338 -34.565  1.00 32.710          N  
ATOM    849  CZ  ARG A  56     -34.265 -34.767 -33.524  1.00 32.710          C  
ATOM    850  NH1 ARG A  56     -33.919 -35.832 -32.822  1.00 32.710          N  
ATOM    851  NH2 ARG A  56     -35.364 -34.103 -33.210  1.00 32.710          N  
ATOM    852  H   ARG A  56     -29.536 -35.539 -32.278  1.00 28.340          H  
ATOM    853  HA  ARG A  56     -27.664 -34.944 -34.392  1.00 27.910          H  
ATOM    854 1HB  ARG A  56     -29.627 -34.674 -35.783  1.00 39.250          H  
ATOM    855 2HB  ARG A  56     -29.842 -36.072 -34.740  1.00 39.250          H  
ATOM    856 1HG  ARG A  56     -31.257 -34.650 -33.223  1.00 39.250          H  
ATOM    857 2HG  ARG A  56     -31.126 -33.338 -34.406  1.00 39.250          H  
ATOM    858 1HD  ARG A  56     -32.134 -34.695 -36.084  1.00 39.250          H  
ATOM    859 2HD  ARG A  56     -32.327 -36.023 -34.920  1.00 39.250          H  
ATOM    860  HE  ARG A  56     -33.827 -33.511 -35.060  1.00 39.250          H  
ATOM    861 1HH1 ARG A  56     -33.085 -36.346 -33.054  1.00 39.250          H  
ATOM    862 2HH1 ARG A  56     -34.494 -36.139 -32.046  1.00 39.250          H  
ATOM    863 1HH2 ARG A  56     -35.630 -33.285 -33.743  1.00 39.250          H  
ATOM    864 2HH2 ARG A  56     -35.940 -34.409 -32.440  1.00 39.250          H  
ATOM    865  N   GLN A  57     -29.010 -32.339 -32.946  1.00 23.110          N  
ATOM    866  CA  GLN A  57     -29.044 -30.884 -32.898  1.00 23.230          C  
ATOM    867  C   GLN A  57     -28.134 -30.319 -31.831  1.00 22.600          C  
ATOM    868  O   GLN A  57     -28.116 -30.809 -30.710  1.00 22.800          O  
ATOM    869  CB  GLN A  57     -30.470 -30.402 -32.652  1.00 32.470          C  
ATOM    870  CG  GLN A  57     -30.634 -28.898 -32.628  1.00 32.470          C  
ATOM    871  CD  GLN A  57     -32.076 -28.503 -32.530  1.00 32.470          C  
ATOM    872  OE1 GLN A  57     -32.959 -29.292 -32.884  1.00 32.470          O  
ATOM    873  NE2 GLN A  57     -32.342 -27.290 -32.061  1.00 32.470          N  
ATOM    874  H   GLN A  57     -29.435 -32.850 -32.193  1.00 27.730          H  
ATOM    875  HA  GLN A  57     -28.710 -30.500 -33.860  1.00 27.880          H  
ATOM    876 1HB  GLN A  57     -31.126 -30.813 -33.416  1.00 38.970          H  
ATOM    877 2HB  GLN A  57     -30.810 -30.773 -31.694  1.00 38.970          H  
ATOM    878 1HG  GLN A  57     -30.116 -28.480 -31.762  1.00 38.970          H  
ATOM    879 2HG  GLN A  57     -30.226 -28.479 -33.545  1.00 38.970          H  
ATOM    880 1HE2 GLN A  57     -33.291 -26.979 -31.990  1.00 38.970          H  
ATOM    881 2HE2 GLN A  57     -31.584 -26.672 -31.763  1.00 38.970          H  
ATOM    882  N   ASN A  58     -27.383 -29.288 -32.200  1.00 21.940          N  
ATOM    883  CA  ASN A  58     -26.457 -28.582 -31.314  1.00 21.370          C  
ATOM    884  C   ASN A  58     -27.033 -27.310 -30.672  1.00 20.810          C  
ATOM    885  O   ASN A  58     -27.109 -26.275 -31.334  1.00 20.410          O  
ATOM    886  CB  ASN A  58     -25.183 -28.261 -32.119  1.00 30.150          C  
ATOM    887  CG  ASN A  58     -24.048 -27.486 -31.372  1.00 30.150          C  
ATOM    888  OD1 ASN A  58     -24.319 -26.629 -30.534  1.00 30.150          O  
ATOM    889  ND2 ASN A  58     -22.800 -27.782 -31.695  1.00 30.150          N  
ATOM    890  H   ASN A  58     -27.458 -28.983 -33.160  1.00 26.330          H  
ATOM    891  HA  ASN A  58     -26.192 -29.254 -30.499  1.00 25.640          H  
ATOM    892 1HB  ASN A  58     -24.766 -29.203 -32.481  1.00 36.180          H  
ATOM    893 2HB  ASN A  58     -25.463 -27.682 -32.998  1.00 36.180          H  
ATOM    894 1HD2 ASN A  58     -22.008 -27.275 -31.254  1.00 36.180          H  
ATOM    895 2HD2 ASN A  58     -22.615 -28.470 -32.390  1.00 36.180          H  
ATOM    896  N   ASN A  59     -27.487 -27.396 -29.401  1.00 20.950          N  
ATOM    897  CA  ASN A  59     -27.985 -26.194 -28.705  1.00 20.520          C  
ATOM    898  C   ASN A  59     -27.057 -25.934 -27.532  1.00 20.180          C  
ATOM    899  O   ASN A  59     -27.252 -25.022 -26.729  1.00 20.050          O  
ATOM    900  CB  ASN A  59     -29.410 -26.271 -28.193  1.00 28.900          C  
ATOM    901  CG  ASN A  59     -30.492 -26.330 -29.231  1.00 28.900          C  
ATOM    902  OD1 ASN A  59     -30.357 -25.966 -30.413  1.00 28.900          O  
ATOM    903  ND2 ASN A  59     -31.645 -26.741 -28.769  1.00 28.900          N  
ATOM    904  H   ASN A  59     -27.413 -28.282 -28.885  1.00 25.140          H  
ATOM    905  HA  ASN A  59     -27.908 -25.334 -29.371  1.00 24.620          H  
ATOM    906 1HB  ASN A  59     -29.505 -27.136 -27.549  1.00 34.680          H  
ATOM    907 2HB  ASN A  59     -29.595 -25.397 -27.576  1.00 34.680          H  
ATOM    908 1HD2 ASN A  59     -32.444 -26.789 -29.367  1.00 34.680          H  
ATOM    909 2HD2 ASN A  59     -31.727 -27.009 -27.804  1.00 34.680          H  
ATOM    910  N   VAL A  60     -26.064 -26.794 -27.444  1.00 20.140          N  
ATOM    911  CA  VAL A  60     -25.069 -26.821 -26.395  1.00 19.930          C  
ATOM    912  C   VAL A  60     -24.239 -25.571 -26.322  1.00 19.720          C  
ATOM    913  O   VAL A  60     -23.768 -25.043 -27.328  1.00 19.580          O  
ATOM    914  CB  VAL A  60     -24.198 -28.106 -26.546  1.00 27.990          C  
ATOM    915  CG1 VAL A  60     -23.443 -28.104 -27.821  1.00 27.990          C  
ATOM    916  CG2 VAL A  60     -23.194 -28.232 -25.403  1.00 27.990          C  
ATOM    917  H   VAL A  60     -26.013 -27.477 -28.183  1.00 24.170          H  
ATOM    918  HA  VAL A  60     -25.595 -26.887 -25.452  1.00 23.920          H  
ATOM    919  HB  VAL A  60     -24.860 -28.963 -26.544  1.00 33.580          H  
ATOM    920 1HG1 VAL A  60     -22.885 -29.014 -27.902  1.00 33.580          H  
ATOM    921 2HG1 VAL A  60     -24.142 -28.050 -28.620  1.00 33.580          H  
ATOM    922 3HG1 VAL A  60     -22.764 -27.259 -27.872  1.00 33.580          H  
ATOM    923 1HG2 VAL A  60     -22.627 -29.143 -25.521  1.00 33.580          H  
ATOM    924 2HG2 VAL A  60     -22.505 -27.390 -25.404  1.00 33.580          H  
ATOM    925 3HG2 VAL A  60     -23.711 -28.263 -24.454  1.00 33.580          H  
ATOM    926  N   VAL A  61     -24.053 -25.089 -25.108  1.00 19.820          N  
ATOM    927  CA  VAL A  61     -23.246 -23.919 -24.942  1.00 19.760          C  
ATOM    928  C   VAL A  61     -21.818 -24.418 -24.962  1.00 19.370          C  
ATOM    929  O   VAL A  61     -21.351 -25.039 -24.008  1.00 19.120          O  
ATOM    930  CB  VAL A  61     -23.580 -23.223 -23.600  1.00 27.690          C  
ATOM    931  CG1 VAL A  61     -22.697 -21.987 -23.391  1.00 27.690          C  
ATOM    932  CG2 VAL A  61     -25.063 -22.841 -23.582  1.00 27.690          C  
ATOM    933  H   VAL A  61     -24.469 -25.548 -24.312  1.00 23.780          H  
ATOM    934  HA  VAL A  61     -23.409 -23.232 -25.774  1.00 23.710          H  
ATOM    935  HB  VAL A  61     -23.373 -23.915 -22.778  1.00 33.230          H  
ATOM    936 1HG1 VAL A  61     -22.945 -21.524 -22.436  1.00 33.230          H  
ATOM    937 2HG1 VAL A  61     -21.665 -22.268 -23.382  1.00 33.230          H  
ATOM    938 3HG1 VAL A  61     -22.876 -21.273 -24.194  1.00 33.230          H  
ATOM    939 1HG2 VAL A  61     -25.291 -22.371 -22.629  1.00 33.230          H  
ATOM    940 2HG2 VAL A  61     -25.273 -22.145 -24.394  1.00 33.230          H  
ATOM    941 3HG2 VAL A  61     -25.684 -23.731 -23.705  1.00 33.230          H  
ATOM    942  N   GLU A  62     -21.089 -24.061 -26.007  1.00 19.450          N  
ATOM    943  CA  GLU A  62     -19.742 -24.586 -26.222  1.00 19.190          C  
ATOM    944  C   GLU A  62     -18.721 -23.877 -25.344  1.00 18.730          C  
ATOM    945  O   GLU A  62     -17.531 -24.187 -25.358  1.00 18.810          O  
ATOM    946  CB  GLU A  62     -19.371 -24.479 -27.706  1.00 26.970          C  
ATOM    947  CG  GLU A  62     -20.226 -25.379 -28.636  1.00 26.970          C  
ATOM    948  CD  GLU A  62     -19.842 -25.277 -30.103  1.00 26.970          C  
ATOM    949  OE1 GLU A  62     -19.047 -24.419 -30.406  1.00 26.970          O  
ATOM    950  OE2 GLU A  62     -20.315 -26.060 -30.920  1.00 26.970          O  
ATOM    951  H   GLU A  62     -21.531 -23.509 -26.733  1.00 23.340          H  
ATOM    952  HA  GLU A  62     -19.738 -25.645 -25.949  1.00 23.030          H  
ATOM    953 1HB  GLU A  62     -19.483 -23.446 -28.036  1.00 32.360          H  
ATOM    954 2HB  GLU A  62     -18.326 -24.758 -27.838  1.00 32.360          H  
ATOM    955 1HG  GLU A  62     -20.105 -26.386 -28.313  1.00 32.360          H  
ATOM    956 2HG  GLU A  62     -21.279 -25.121 -28.520  1.00 32.360          H  
ATOM    957  N   ARG A  63     -19.204 -22.897 -24.594  1.00 18.390          N  
ATOM    958  CA  ARG A  63     -18.388 -22.149 -23.672  1.00 18.080          C  
ATOM    959  C   ARG A  63     -18.764 -22.462 -22.223  1.00 17.450          C  
ATOM    960  O   ARG A  63     -18.339 -21.747 -21.316  1.00 17.470          O  
ATOM    961  CB  ARG A  63     -18.511 -20.657 -23.926  1.00 25.440          C  
ATOM    962  CG  ARG A  63     -18.102 -20.193 -25.341  1.00 25.440          C  
ATOM    963  CD  ARG A  63     -16.675 -20.531 -25.677  1.00 25.440          C  
ATOM    964  NE  ARG A  63     -15.724 -19.981 -24.711  1.00 25.440          N  
ATOM    965  CZ  ARG A  63     -15.197 -18.748 -24.713  1.00 25.440          C  
ATOM    966  NH1 ARG A  63     -15.501 -17.851 -25.639  1.00 25.440          N  
ATOM    967  NH2 ARG A  63     -14.357 -18.474 -23.743  1.00 25.440          N  
ATOM    968  H   ARG A  63     -20.188 -22.691 -24.673  1.00 22.070          H  
ATOM    969  HA  ARG A  63     -17.348 -22.442 -23.800  1.00 21.700          H  
ATOM    970 1HB  ARG A  63     -19.540 -20.349 -23.761  1.00 30.520          H  
ATOM    971 2HB  ARG A  63     -17.890 -20.116 -23.209  1.00 30.520          H  
ATOM    972 1HG  ARG A  63     -18.743 -20.675 -26.077  1.00 30.520          H  
ATOM    973 2HG  ARG A  63     -18.223 -19.113 -25.409  1.00 30.520          H  
ATOM    974 1HD  ARG A  63     -16.540 -21.608 -25.716  1.00 30.520          H  
ATOM    975 2HD  ARG A  63     -16.438 -20.126 -26.655  1.00 30.520          H  
ATOM    976  HE  ARG A  63     -15.409 -20.590 -23.927  1.00 30.520          H  
ATOM    977 1HH1 ARG A  63     -16.149 -18.081 -26.376  1.00 30.520          H  
ATOM    978 2HH1 ARG A  63     -15.084 -16.933 -25.608  1.00 30.520          H  
ATOM    979 1HH2 ARG A  63     -14.173 -19.231 -23.051  1.00 30.520          H  
ATOM    980 2HH2 ARG A  63     -13.917 -17.573 -23.670  1.00 30.520          H  
ATOM    981  N   SER A  64     -19.613 -23.477 -21.988  1.00 17.010          N  
ATOM    982  CA  SER A  64     -19.901 -23.837 -20.606  1.00 16.520          C  
ATOM    983  C   SER A  64     -20.431 -25.251 -20.438  1.00 16.030          C  
ATOM    984  O   SER A  64     -21.618 -25.543 -20.628  1.00 15.600          O  
ATOM    985  CB  SER A  64     -20.888 -22.887 -19.967  1.00 23.320          C  
ATOM    986  OG  SER A  64     -21.131 -23.267 -18.618  1.00 23.320          O  
ATOM    987  H   SER A  64     -20.013 -24.036 -22.749  1.00 20.410          H  
ATOM    988  HA  SER A  64     -18.964 -23.774 -20.047  1.00 19.820          H  
ATOM    989 1HB  SER A  64     -20.502 -21.872 -19.997  1.00 27.990          H  
ATOM    990 2HB  SER A  64     -21.816 -22.901 -20.527  1.00 27.990          H  
ATOM    991  HG  SER A  64     -21.701 -22.569 -18.250  1.00 27.990          H  
ATOM    992  N   GLU A  65     -19.542 -26.124 -19.987  1.00 16.220          N  
ATOM    993  CA  GLU A  65     -19.851 -27.525 -19.749  1.00 15.910          C  
ATOM    994  C   GLU A  65     -20.919 -27.674 -18.669  1.00 15.030          C  
ATOM    995  O   GLU A  65     -21.776 -28.566 -18.732  1.00 14.920          O  
ATOM    996  CB  GLU A  65     -18.589 -28.257 -19.325  1.00 22.400          C  
ATOM    997  CG  GLU A  65     -18.721 -29.736 -19.119  1.00 22.400          C  
ATOM    998  CD  GLU A  65     -17.399 -30.314 -18.847  1.00 22.400          C  
ATOM    999  OE1 GLU A  65     -16.431 -29.626 -19.076  1.00 22.400          O  
ATOM   1000  OE2 GLU A  65     -17.315 -31.429 -18.406  1.00 22.400          O  
ATOM   1001  H   GLU A  65     -18.575 -25.797 -19.880  1.00 19.460          H  
ATOM   1002  HA  GLU A  65     -20.222 -27.961 -20.678  1.00 19.090          H  
ATOM   1003 1HB  GLU A  65     -17.829 -28.100 -20.062  1.00 26.880          H  
ATOM   1004 2HB  GLU A  65     -18.222 -27.823 -18.394  1.00 26.880          H  
ATOM   1005 1HG  GLU A  65     -19.389 -29.940 -18.279  1.00 26.880          H  
ATOM   1006 2HG  GLU A  65     -19.145 -30.185 -20.013  1.00 26.880          H  
ATOM   1007  N   ARG A  66     -20.808 -26.818 -17.646  1.00 14.570          N  
ATOM   1008  CA  ARG A  66     -21.653 -26.812 -16.461  1.00 13.880          C  
ATOM   1009  C   ARG A  66     -23.019 -26.137 -16.600  1.00 12.850          C  
ATOM   1010  O   ARG A  66     -23.979 -26.595 -15.981  1.00 12.640          O  
ATOM   1011  CB  ARG A  66     -20.887 -26.170 -15.321  1.00 19.710          C  
ATOM   1012  CG  ARG A  66     -21.577 -26.178 -13.962  1.00 19.710          C  
ATOM   1013  CD  ARG A  66     -20.670 -25.635 -12.921  1.00 19.710          C  
ATOM   1014  NE  ARG A  66     -19.527 -26.530 -12.682  1.00 19.710          N  
ATOM   1015  CZ  ARG A  66     -19.507 -27.582 -11.844  1.00 19.710          C  
ATOM   1016  NH1 ARG A  66     -20.554 -27.910 -11.098  1.00 19.710          N  
ATOM   1017  NH2 ARG A  66     -18.397 -28.277 -11.786  1.00 19.710          N  
ATOM   1018  H   ARG A  66     -20.058 -26.139 -17.688  1.00 17.480          H  
ATOM   1019  HA  ARG A  66     -21.828 -27.852 -16.190  1.00 16.660          H  
ATOM   1020 1HB  ARG A  66     -19.927 -26.675 -15.213  1.00 23.650          H  
ATOM   1021 2HB  ARG A  66     -20.680 -25.131 -15.574  1.00 23.650          H  
ATOM   1022 1HG  ARG A  66     -22.467 -25.549 -13.996  1.00 23.650          H  
ATOM   1023 2HG  ARG A  66     -21.858 -27.197 -13.701  1.00 23.650          H  
ATOM   1024 1HD  ARG A  66     -20.280 -24.673 -13.254  1.00 23.650          H  
ATOM   1025 2HD  ARG A  66     -21.211 -25.497 -11.989  1.00 23.650          H  
ATOM   1026  HE  ARG A  66     -18.652 -26.381 -13.221  1.00 23.650          H  
ATOM   1027 1HH1 ARG A  66     -21.402 -27.370 -11.145  1.00 23.650          H  
ATOM   1028 2HH1 ARG A  66     -20.498 -28.712 -10.481  1.00 23.650          H  
ATOM   1029 1HH2 ARG A  66     -17.618 -27.982 -12.409  1.00 23.650          H  
ATOM   1030 2HH2 ARG A  66     -18.308 -29.077 -11.143  1.00 23.650          H  
ATOM   1031  N   SER A  67     -23.104 -25.016 -17.326  1.00 12.320          N  
ATOM   1032  CA  SER A  67     -24.368 -24.273 -17.441  1.00 11.550          C  
ATOM   1033  C   SER A  67     -25.441 -25.090 -18.152  1.00 11.190          C  
ATOM   1034  O   SER A  67     -25.146 -25.935 -19.000  1.00 11.310          O  
ATOM   1035  CB  SER A  67     -24.192 -22.970 -18.217  1.00 16.480          C  
ATOM   1036  OG  SER A  67     -23.300 -22.076 -17.579  1.00 16.480          O  
ATOM   1037  H   SER A  67     -22.284 -24.651 -17.809  1.00 14.780          H  
ATOM   1038  HA  SER A  67     -24.723 -24.040 -16.436  1.00 13.860          H  
ATOM   1039 1HB  SER A  67     -23.837 -23.196 -19.220  1.00 19.770          H  
ATOM   1040 2HB  SER A  67     -25.168 -22.492 -18.327  1.00 19.770          H  
ATOM   1041  HG  SER A  67     -23.365 -21.248 -18.068  1.00 19.770          H  
ATOM   1042  N   LEU A  68     -26.710 -24.835 -17.847  1.00 10.950          N  
ATOM   1043  CA  LEU A  68     -27.773 -25.540 -18.561  1.00 10.830          C  
ATOM   1044  C   LEU A  68     -28.447 -24.607 -19.537  1.00 10.600          C  
ATOM   1045  O   LEU A  68     -28.478 -23.400 -19.315  1.00 10.390          O  
ATOM   1046  CB  LEU A  68     -28.835 -26.098 -17.598  1.00 15.210          C  
ATOM   1047  CG  LEU A  68     -28.547 -27.397 -16.783  1.00 15.210          C  
ATOM   1048  CD1 LEU A  68     -28.197 -28.548 -17.713  1.00 15.210          C  
ATOM   1049  CD2 LEU A  68     -27.438 -27.176 -15.768  1.00 15.210          C  
ATOM   1050  H   LEU A  68     -26.936 -24.152 -17.136  1.00 13.140          H  
ATOM   1051  HA  LEU A  68     -27.341 -26.346 -19.142  1.00 13.000          H  
ATOM   1052 1HB  LEU A  68     -29.024 -25.338 -16.860  1.00 18.250          H  
ATOM   1053 2HB  LEU A  68     -29.759 -26.264 -18.161  1.00 18.250          H  
ATOM   1054  HG  LEU A  68     -29.450 -27.658 -16.257  1.00 18.250          H  
ATOM   1055 1HD1 LEU A  68     -28.047 -29.429 -17.122  1.00 18.250          H  
ATOM   1056 2HD1 LEU A  68     -29.012 -28.723 -18.418  1.00 18.250          H  
ATOM   1057 3HD1 LEU A  68     -27.289 -28.337 -18.253  1.00 18.250          H  
ATOM   1058 1HD2 LEU A  68     -27.291 -28.087 -15.193  1.00 18.250          H  
ATOM   1059 2HD2 LEU A  68     -26.511 -26.930 -16.262  1.00 18.250          H  
ATOM   1060 3HD2 LEU A  68     -27.716 -26.365 -15.096  1.00 18.250          H  
ATOM   1061  N   LEU A  69     -28.950 -25.178 -20.627  1.00 10.810          N  
ATOM   1062  CA  LEU A  69     -29.685 -24.453 -21.649  1.00 10.710          C  
ATOM   1063  C   LEU A  69     -30.985 -23.915 -21.123  1.00  9.970          C  
ATOM   1064  O   LEU A  69     -31.780 -24.652 -20.543  1.00 10.190          O  
ATOM   1065  CB  LEU A  69     -29.982 -25.376 -22.829  1.00 15.030          C  
ATOM   1066  CG  LEU A  69     -30.732 -24.784 -24.053  1.00 15.030          C  
ATOM   1067  CD1 LEU A  69     -29.856 -23.756 -24.765  1.00 15.030          C  
ATOM   1068  CD2 LEU A  69     -31.106 -25.925 -24.995  1.00 15.030          C  
ATOM   1069  H   LEU A  69     -28.842 -26.173 -20.745  1.00 12.970          H  
ATOM   1070  HA  LEU A  69     -29.072 -23.618 -21.977  1.00 12.850          H  
ATOM   1071 1HB  LEU A  69     -29.034 -25.748 -23.200  1.00 18.040          H  
ATOM   1072 2HB  LEU A  69     -30.572 -26.211 -22.458  1.00 18.040          H  
ATOM   1073  HG  LEU A  69     -31.649 -24.285 -23.723  1.00 18.040          H  
ATOM   1074 1HD1 LEU A  69     -30.395 -23.359 -25.624  1.00 18.040          H  
ATOM   1075 2HD1 LEU A  69     -29.608 -22.939 -24.100  1.00 18.040          H  
ATOM   1076 3HD1 LEU A  69     -28.940 -24.236 -25.104  1.00 18.040          H  
ATOM   1077 1HD2 LEU A  69     -31.649 -25.524 -25.851  1.00 18.040          H  
ATOM   1078 2HD2 LEU A  69     -30.211 -26.427 -25.338  1.00 18.040          H  
ATOM   1079 3HD2 LEU A  69     -31.738 -26.634 -24.467  1.00 18.040          H  
ATOM   1080  N   CYS A  70     -31.234 -22.650 -21.385  1.00  9.270          N  
ATOM   1081  CA  CYS A  70     -32.434 -21.997 -20.924  1.00  8.600          C  
ATOM   1082  C   CYS A  70     -33.672 -22.712 -21.431  1.00  7.980          C  
ATOM   1083  O   CYS A  70     -33.792 -23.049 -22.614  1.00  8.170          O  
ATOM   1084  CB  CYS A  70     -32.394 -20.562 -21.369  1.00 12.310          C  
ATOM   1085  SG  CYS A  70     -31.026 -19.716 -20.598  1.00 12.310          S  
ATOM   1086  H   CYS A  70     -30.540 -22.106 -21.877  1.00 11.120          H  
ATOM   1087  HA  CYS A  70     -32.443 -22.013 -19.839  1.00 10.320          H  
ATOM   1088 1HB  CYS A  70     -32.269 -20.502 -22.451  1.00 14.770          H  
ATOM   1089 2HB  CYS A  70     -33.318 -20.056 -21.106  1.00 14.770          H  
ATOM   1090  HG  CYS A  70     -31.215 -18.534 -21.231  1.00 14.770          H  
ATOM   1091  N   LEU A  71     -34.638 -22.881 -20.540  1.00  7.420          N  
ATOM   1092  CA  LEU A  71     -35.829 -23.636 -20.859  1.00  6.930          C  
ATOM   1093  C   LEU A  71     -36.843 -22.922 -21.722  1.00  6.400          C  
ATOM   1094  O   LEU A  71     -37.831 -22.369 -21.222  1.00  5.990          O  
ATOM   1095  CB  LEU A  71     -36.502 -24.087 -19.549  1.00  9.900          C  
ATOM   1096  CG  LEU A  71     -37.763 -24.988 -19.666  1.00  9.900          C  
ATOM   1097  CD1 LEU A  71     -37.425 -26.267 -20.372  1.00  9.900          C  
ATOM   1098  CD2 LEU A  71     -38.284 -25.273 -18.268  1.00  9.900          C  
ATOM   1099  H   LEU A  71     -34.520 -22.524 -19.603  1.00  8.900          H  
ATOM   1100  HA  LEU A  71     -35.493 -24.518 -21.402  1.00  8.320          H  
ATOM   1101 1HB  LEU A  71     -35.765 -24.631 -18.955  1.00 11.880          H  
ATOM   1102 2HB  LEU A  71     -36.795 -23.195 -18.994  1.00 11.880          H  
ATOM   1103  HG  LEU A  71     -38.537 -24.480 -20.237  1.00 11.880          H  
ATOM   1104 1HD1 LEU A  71     -38.325 -26.859 -20.432  1.00 11.880          H  
ATOM   1105 2HD1 LEU A  71     -37.069 -26.064 -21.374  1.00 11.880          H  
ATOM   1106 3HD1 LEU A  71     -36.664 -26.789 -19.812  1.00 11.880          H  
ATOM   1107 1HD2 LEU A  71     -39.175 -25.896 -18.325  1.00 11.880          H  
ATOM   1108 2HD2 LEU A  71     -37.518 -25.788 -17.689  1.00 11.880          H  
ATOM   1109 3HD2 LEU A  71     -38.533 -24.330 -17.779  1.00 11.880          H  
ATOM   1110  N   THR A  72     -36.566 -22.921 -23.029  1.00  6.620          N  
ATOM   1111  CA  THR A  72     -37.439 -22.367 -24.082  1.00  6.290          C  
ATOM   1112  C   THR A  72     -37.574 -20.842 -24.077  1.00  5.390          C  
ATOM   1113  O   THR A  72     -38.311 -20.291 -24.894  1.00  5.520          O  
ATOM   1114  CB  THR A  72     -38.866 -22.994 -24.061  1.00  8.940          C  
ATOM   1115  OG1 THR A  72     -39.637 -22.410 -23.023  1.00  8.940          O  
ATOM   1116  CG2 THR A  72     -38.860 -24.515 -23.888  1.00  8.940          C  
ATOM   1117  H   THR A  72     -35.656 -23.329 -23.278  1.00  7.940          H  
ATOM   1118  HA  THR A  72     -36.992 -22.641 -25.038  1.00  7.550          H  
ATOM   1119  HB  THR A  72     -39.346 -22.768 -25.010  1.00 10.730          H  
ATOM   1120  HG1 THR A  72     -39.168 -22.542 -22.182  1.00 10.730          H  
ATOM   1121 1HG2 THR A  72     -39.884 -24.879 -23.906  1.00 10.730          H  
ATOM   1122 2HG2 THR A  72     -38.311 -24.963 -24.694  1.00 10.730          H  
ATOM   1123 3HG2 THR A  72     -38.410 -24.792 -22.954  1.00 10.730          H  
ATOM   1124  N   LEU A  73     -36.918 -20.182 -23.113  1.00  4.740          N  
ATOM   1125  CA  LEU A  73     -37.071 -18.759 -22.790  1.00  4.210          C  
ATOM   1126  C   LEU A  73     -38.495 -18.507 -22.277  1.00  4.080          C  
ATOM   1127  O   LEU A  73     -39.107 -17.467 -22.531  1.00  4.000          O  
ATOM   1128  CB  LEU A  73     -36.712 -17.864 -24.023  1.00  6.110          C  
ATOM   1129  CG  LEU A  73     -36.805 -16.258 -23.899  1.00  6.110          C  
ATOM   1130  CD1 LEU A  73     -35.874 -15.731 -22.828  1.00  6.110          C  
ATOM   1131  CD2 LEU A  73     -36.420 -15.658 -25.246  1.00  6.110          C  
ATOM   1132  H   LEU A  73     -36.287 -20.732 -22.550  1.00  5.690          H  
ATOM   1133  HA  LEU A  73     -36.380 -18.520 -21.984  1.00  5.050          H  
ATOM   1134 1HB  LEU A  73     -35.701 -18.111 -24.337  1.00  7.330          H  
ATOM   1135 2HB  LEU A  73     -37.378 -18.118 -24.837  1.00  7.330          H  
ATOM   1136  HG  LEU A  73     -37.807 -15.952 -23.660  1.00  7.330          H  
ATOM   1137 1HD1 LEU A  73     -35.951 -14.644 -22.779  1.00  7.330          H  
ATOM   1138 2HD1 LEU A  73     -36.143 -16.148 -21.862  1.00  7.330          H  
ATOM   1139 3HD1 LEU A  73     -34.871 -16.005 -23.086  1.00  7.330          H  
ATOM   1140 1HD2 LEU A  73     -36.483 -14.571 -25.193  1.00  7.330          H  
ATOM   1141 2HD2 LEU A  73     -35.400 -15.951 -25.498  1.00  7.330          H  
ATOM   1142 3HD2 LEU A  73     -37.103 -16.024 -26.015  1.00  7.330          H  
ATOM   1143  N   SER A  74     -39.030 -19.489 -21.545  1.00  4.410          N  
ATOM   1144  CA  SER A  74     -40.315 -19.326 -20.897  1.00  4.550          C  
ATOM   1145  C   SER A  74     -40.150 -18.345 -19.751  1.00  4.310          C  
ATOM   1146  O   SER A  74     -39.138 -18.373 -19.046  1.00  4.530          O  
ATOM   1147  CB  SER A  74     -40.846 -20.641 -20.380  1.00  6.310          C  
ATOM   1148  OG  SER A  74     -42.040 -20.449 -19.674  1.00  6.310          O  
ATOM   1149  H   SER A  74     -38.521 -20.362 -21.383  1.00  5.290          H  
ATOM   1150  HA  SER A  74     -41.025 -18.917 -21.614  1.00  5.460          H  
ATOM   1151 1HB  SER A  74     -41.023 -21.310 -21.214  1.00  7.580          H  
ATOM   1152 2HB  SER A  74     -40.102 -21.109 -19.736  1.00  7.580          H  
ATOM   1153  HG  SER A  74     -42.315 -21.325 -19.390  1.00  7.580          H  
ATOM   1154  N   ASN A  75     -41.143 -17.492 -19.545  1.00  4.210          N  
ATOM   1155  CA  ASN A  75     -41.119 -16.528 -18.452  1.00  4.190          C  
ATOM   1156  C   ASN A  75     -42.458 -16.504 -17.701  1.00  3.700          C  
ATOM   1157  O   ASN A  75     -43.265 -15.585 -17.912  1.00  3.690          O  
ATOM   1158  CB  ASN A  75     -40.745 -15.152 -18.971  1.00  5.870          C  
ATOM   1159  CG  ASN A  75     -39.320 -15.060 -19.450  1.00  5.870          C  
ATOM   1160  OD1 ASN A  75     -38.419 -14.913 -18.609  1.00  5.870          O  
ATOM   1161  ND2 ASN A  75     -39.096 -15.130 -20.730  1.00  5.870          N  
ATOM   1162  H   ASN A  75     -41.939 -17.530 -20.167  1.00  5.050          H  
ATOM   1163  HA  ASN A  75     -40.326 -16.802 -17.770  1.00  5.030          H  
ATOM   1164 1HB  ASN A  75     -41.408 -14.879 -19.793  1.00  7.050          H  
ATOM   1165 2HB  ASN A  75     -40.876 -14.423 -18.189  1.00  7.050          H  
ATOM   1166 1HD2 ASN A  75     -38.164 -15.077 -21.080  1.00  7.050          H  
ATOM   1167 2HD2 ASN A  75     -39.855 -15.260 -21.369  1.00  7.050          H  
ATOM   1168  N   PRO A  76     -42.701 -17.496 -16.812  1.00  3.580          N  
ATOM   1169  CA  PRO A  76     -43.926 -17.738 -16.066  1.00  3.420          C  
ATOM   1170  C   PRO A  76     -44.096 -16.716 -14.958  1.00  3.220          C  
ATOM   1171  O   PRO A  76     -43.098 -16.169 -14.485  1.00  3.250          O  
ATOM   1172  CB  PRO A  76     -43.710 -19.152 -15.510  1.00  5.130          C  
ATOM   1173  CG  PRO A  76     -42.215 -19.275 -15.349  1.00  5.130          C  
ATOM   1174  CD  PRO A  76     -41.620 -18.473 -16.483  1.00  5.130          C  
ATOM   1175  HA  PRO A  76     -44.782 -17.712 -16.758  1.00  4.100          H  
ATOM   1176 1HB  PRO A  76     -44.250 -19.271 -14.561  1.00  6.160          H  
ATOM   1177 2HB  PRO A  76     -44.121 -19.896 -16.211  1.00  6.160          H  
ATOM   1178 1HG  PRO A  76     -41.904 -18.896 -14.362  1.00  6.160          H  
ATOM   1179 2HG  PRO A  76     -41.918 -20.333 -15.388  1.00  6.160          H  
ATOM   1180 1HD  PRO A  76     -40.731 -17.974 -16.073  1.00  6.160          H  
ATOM   1181 2HD  PRO A  76     -41.392 -19.130 -17.332  1.00  6.160          H  
ATOM   1182  N   LEU A  77     -45.337 -16.570 -14.481  1.00  3.260          N  
ATOM   1183  CA  LEU A  77     -45.741 -15.675 -13.388  1.00  3.260          C  
ATOM   1184  C   LEU A  77     -44.806 -15.609 -12.189  1.00  3.110          C  
ATOM   1185  O   LEU A  77     -44.619 -14.534 -11.624  1.00  2.970          O  
ATOM   1186  CB  LEU A  77     -47.141 -16.058 -12.888  1.00  4.560          C  
ATOM   1187  CG  LEU A  77     -47.734 -15.211 -11.699  1.00  4.560          C  
ATOM   1188  CD1 LEU A  77     -47.868 -13.728 -12.098  1.00  4.560          C  
ATOM   1189  CD2 LEU A  77     -49.099 -15.789 -11.324  1.00  4.560          C  
ATOM   1190  H   LEU A  77     -46.075 -17.089 -14.942  1.00  3.910          H  
ATOM   1191  HA  LEU A  77     -45.794 -14.675 -13.816  1.00  3.910          H  
ATOM   1192 1HB  LEU A  77     -47.835 -15.981 -13.722  1.00  5.480          H  
ATOM   1193 2HB  LEU A  77     -47.115 -17.097 -12.563  1.00  5.480          H  
ATOM   1194  HG  LEU A  77     -47.071 -15.267 -10.834  1.00  5.480          H  
ATOM   1195 1HD1 LEU A  77     -48.283 -13.167 -11.261  1.00  5.480          H  
ATOM   1196 2HD1 LEU A  77     -46.894 -13.313 -12.346  1.00  5.480          H  
ATOM   1197 3HD1 LEU A  77     -48.529 -13.638 -12.957  1.00  5.480          H  
ATOM   1198 1HD2 LEU A  77     -49.520 -15.220 -10.493  1.00  5.480          H  
ATOM   1199 2HD2 LEU A  77     -49.771 -15.729 -12.180  1.00  5.480          H  
ATOM   1200 3HD2 LEU A  77     -48.984 -16.831 -11.025  1.00  5.480          H  
ATOM   1201  N   ARG A  78     -44.197 -16.725 -11.798  1.00  3.360          N  
ATOM   1202  CA  ARG A  78     -43.338 -16.768 -10.615  1.00  3.640          C  
ATOM   1203  C   ARG A  78     -42.222 -15.704 -10.658  1.00  3.430          C  
ATOM   1204  O   ARG A  78     -41.761 -15.245  -9.604  1.00  3.620          O  
ATOM   1205  CB  ARG A  78     -42.718 -18.151 -10.474  1.00  4.980          C  
ATOM   1206  CG  ARG A  78     -43.673 -19.251 -10.070  1.00  4.980          C  
ATOM   1207  CD  ARG A  78     -42.942 -20.496  -9.669  1.00  4.980          C  
ATOM   1208  NE  ARG A  78     -42.210 -21.096 -10.793  1.00  4.980          N  
ATOM   1209  CZ  ARG A  78     -42.725 -21.974 -11.691  1.00  4.980          C  
ATOM   1210  NH1 ARG A  78     -43.985 -22.358 -11.614  1.00  4.980          N  
ATOM   1211  NH2 ARG A  78     -41.953 -22.447 -12.657  1.00  4.980          N  
ATOM   1212  H   ARG A  78     -44.384 -17.582 -12.298  1.00  4.030          H  
ATOM   1213  HA  ARG A  78     -43.960 -16.578  -9.741  1.00  4.370          H  
ATOM   1214 1HB  ARG A  78     -42.245 -18.436 -11.412  1.00  5.980          H  
ATOM   1215 2HB  ARG A  78     -41.961 -18.131  -9.716  1.00  5.980          H  
ATOM   1216 1HG  ARG A  78     -44.270 -18.915  -9.223  1.00  5.980          H  
ATOM   1217 2HG  ARG A  78     -44.331 -19.483 -10.908  1.00  5.980          H  
ATOM   1218 1HD  ARG A  78     -42.214 -20.248  -8.894  1.00  5.980          H  
ATOM   1219 2HD  ARG A  78     -43.641 -21.227  -9.273  1.00  5.980          H  
ATOM   1220  HE  ARG A  78     -41.235 -20.845 -10.897  1.00  5.980          H  
ATOM   1221 1HH1 ARG A  78     -44.582 -22.006 -10.882  1.00  5.980          H  
ATOM   1222 2HH1 ARG A  78     -44.357 -23.012 -12.289  1.00  5.980          H  
ATOM   1223 1HH2 ARG A  78     -40.986 -22.158 -12.720  1.00  5.980          H  
ATOM   1224 2HH2 ARG A  78     -42.325 -23.100 -13.331  1.00  5.980          H  
ATOM   1225  N   LYS A  79     -41.816 -15.285 -11.869  1.00  3.310          N  
ATOM   1226  CA  LYS A  79     -40.765 -14.291 -12.121  1.00  3.550          C  
ATOM   1227  C   LYS A  79     -41.090 -12.965 -11.441  1.00  3.200          C  
ATOM   1228  O   LYS A  79     -40.204 -12.151 -11.172  1.00  3.340          O  
ATOM   1229  CB  LYS A  79     -40.667 -14.052 -13.626  1.00  4.870          C  
ATOM   1230  CG  LYS A  79     -41.903 -13.324 -14.200  1.00  4.870          C  
ATOM   1231  CD  LYS A  79     -41.898 -13.292 -15.690  1.00  4.870          C  
ATOM   1232  CE  LYS A  79     -43.173 -12.644 -16.216  1.00  4.870          C  
ATOM   1233  NZ  LYS A  79     -43.274 -12.743 -17.691  1.00  4.870          N  
ATOM   1234  H   LYS A  79     -42.277 -15.690 -12.691  1.00  3.970          H  
ATOM   1235  HA  LYS A  79     -39.812 -14.660 -11.745  1.00  4.260          H  
ATOM   1236 1HB  LYS A  79     -39.776 -13.466 -13.853  1.00  5.850          H  
ATOM   1237 2HB  LYS A  79     -40.576 -15.012 -14.140  1.00  5.850          H  
ATOM   1238 1HG  LYS A  79     -42.818 -13.794 -13.852  1.00  5.850          H  
ATOM   1239 2HG  LYS A  79     -41.901 -12.291 -13.858  1.00  5.850          H  
ATOM   1240 1HD  LYS A  79     -41.027 -12.746 -16.053  1.00  5.850          H  
ATOM   1241 2HD  LYS A  79     -41.849 -14.308 -16.046  1.00  5.850          H  
ATOM   1242 1HE  LYS A  79     -44.033 -13.150 -15.770  1.00  5.850          H  
ATOM   1243 2HE  LYS A  79     -43.191 -11.594 -15.927  1.00  5.850          H  
ATOM   1244 1HZ  LYS A  79     -44.132 -12.322 -18.011  1.00  5.850          H  
ATOM   1245 2HZ  LYS A  79     -42.491 -12.285 -18.126  1.00  5.850          H  
ATOM   1246 3HZ  LYS A  79     -43.268 -13.762 -17.928  1.00  5.850          H  
ATOM   1247  N   ALA A  80     -42.380 -12.767 -11.137  1.00  3.040          N  
ATOM   1248  CA  ALA A  80     -42.945 -11.588 -10.516  1.00  3.230          C  
ATOM   1249  C   ALA A  80     -42.319 -11.335  -9.164  1.00  2.910          C  
ATOM   1250  O   ALA A  80     -42.319 -10.193  -8.685  1.00  3.020          O  
ATOM   1251  CB  ALA A  80     -44.446 -11.749 -10.371  1.00  4.450          C  
ATOM   1252  H   ALA A  80     -43.045 -13.510 -11.372  1.00  3.650          H  
ATOM   1253  HA  ALA A  80     -42.735 -10.732 -11.156  1.00  3.880          H  
ATOM   1254 1HB  ALA A  80     -44.876 -10.854  -9.926  1.00  5.340          H  
ATOM   1255 2HB  ALA A  80     -44.886 -11.915 -11.354  1.00  5.340          H  
ATOM   1256 3HB  ALA A  80     -44.656 -12.610  -9.736  1.00  5.340          H  
ATOM   1257  N   CYS A  81     -41.736 -12.382  -8.553  1.00  2.820          N  
ATOM   1258  CA  CYS A  81     -41.109 -12.270  -7.244  1.00  3.040          C  
ATOM   1259  C   CYS A  81     -39.943 -11.289  -7.261  1.00  2.680          C  
ATOM   1260  O   CYS A  81     -39.528 -10.820  -6.193  1.00  2.850          O  
ATOM   1261  CB  CYS A  81     -40.602 -13.609  -6.740  1.00  4.170          C  
ATOM   1262  SG  CYS A  81     -39.232 -14.272  -7.662  1.00  4.170          S  
ATOM   1263  H   CYS A  81     -41.765 -13.297  -9.014  1.00  3.380          H  
ATOM   1264  HA  CYS A  81     -41.858 -11.910  -6.538  1.00  3.650          H  
ATOM   1265 1HB  CYS A  81     -40.290 -13.494  -5.707  1.00  5.000          H  
ATOM   1266 2HB  CYS A  81     -41.411 -14.341  -6.768  1.00  5.000          H  
ATOM   1267  HG  CYS A  81     -39.989 -14.731  -8.682  1.00  5.000          H  
ATOM   1268  N   ILE A  82     -39.469 -10.906  -8.464  1.00  2.490          N  
ATOM   1269  CA  ILE A  82     -38.404  -9.926  -8.635  1.00  2.660          C  
ATOM   1270  C   ILE A  82     -38.778  -8.622  -7.945  1.00  2.390          C  
ATOM   1271  O   ILE A  82     -37.911  -7.855  -7.513  1.00  2.540          O  
ATOM   1272  CB  ILE A  82     -38.093  -9.685 -10.133  1.00  3.660          C  
ATOM   1273  CG1 ILE A  82     -36.734  -8.923 -10.257  1.00  3.660          C  
ATOM   1274  CG2 ILE A  82     -39.245  -8.922 -10.822  1.00  3.660          C  
ATOM   1275  CD1 ILE A  82     -36.122  -8.945 -11.640  1.00  3.660          C  
ATOM   1276  H   ILE A  82     -39.857 -11.347  -9.306  1.00  2.990          H  
ATOM   1277  HA  ILE A  82     -37.513 -10.316  -8.178  1.00  3.190          H  
ATOM   1278  HB  ILE A  82     -37.985 -10.649 -10.633  1.00  4.390          H  
ATOM   1279 1HG1 ILE A  82     -36.892  -7.880  -9.977  1.00  4.390          H  
ATOM   1280 2HG1 ILE A  82     -36.020  -9.352  -9.559  1.00  4.390          H  
ATOM   1281 1HG2 ILE A  82     -39.019  -8.795 -11.875  1.00  4.390          H  
ATOM   1282 2HG2 ILE A  82     -40.165  -9.496 -10.726  1.00  4.390          H  
ATOM   1283 3HG2 ILE A  82     -39.384  -7.941 -10.375  1.00  4.390          H  
ATOM   1284 1HD1 ILE A  82     -35.184  -8.389 -11.622  1.00  4.390          H  
ATOM   1285 2HD1 ILE A  82     -35.927  -9.981 -11.934  1.00  4.390          H  
ATOM   1286 3HD1 ILE A  82     -36.792  -8.489 -12.360  1.00  4.390          H  
ATOM   1287  N   THR A  83     -40.091  -8.402  -7.806  1.00  2.300          N  
ATOM   1288  CA  THR A  83     -40.662  -7.243  -7.170  1.00  2.490          C  
ATOM   1289  C   THR A  83     -40.081  -7.084  -5.786  1.00  2.240          C  
ATOM   1290  O   THR A  83     -39.775  -5.973  -5.386  1.00  2.340          O  
ATOM   1291  CB  THR A  83     -42.197  -7.388  -7.036  1.00  3.410          C  
ATOM   1292  OG1 THR A  83     -42.790  -7.523  -8.338  1.00  3.410          O  
ATOM   1293  CG2 THR A  83     -42.787  -6.159  -6.325  1.00  3.410          C  
ATOM   1294  H   THR A  83     -40.739  -9.100  -8.177  1.00  2.760          H  
ATOM   1295  HA  THR A  83     -40.427  -6.359  -7.762  1.00  2.990          H  
ATOM   1296  HB  THR A  83     -42.428  -8.283  -6.455  1.00  4.090          H  
ATOM   1297  HG1 THR A  83     -42.637  -8.439  -8.667  1.00  4.090          H  
ATOM   1298 1HG2 THR A  83     -43.864  -6.280  -6.242  1.00  4.090          H  
ATOM   1299 2HG2 THR A  83     -42.362  -6.056  -5.325  1.00  4.090          H  
ATOM   1300 3HG2 THR A  83     -42.563  -5.267  -6.904  1.00  4.090          H  
ATOM   1301  N   ILE A  84     -39.968  -8.196  -5.052  1.00  2.210          N  
ATOM   1302  CA  ILE A  84     -39.465  -8.224  -3.692  1.00  2.360          C  
ATOM   1303  C   ILE A  84     -37.979  -8.497  -3.655  1.00  2.190          C  
ATOM   1304  O   ILE A  84     -37.260  -7.923  -2.850  1.00  2.240          O  
ATOM   1305  CB  ILE A  84     -40.232  -9.220  -2.818  1.00  3.240          C  
ATOM   1306  CG1 ILE A  84     -41.687  -8.709  -2.702  1.00  3.240          C  
ATOM   1307  CG2 ILE A  84     -39.540  -9.338  -1.429  1.00  3.240          C  
ATOM   1308  CD1 ILE A  84     -42.664  -9.664  -2.097  1.00  3.240          C  
ATOM   1309  H   ILE A  84     -40.203  -9.089  -5.484  1.00  2.650          H  
ATOM   1310  HA  ILE A  84     -39.627  -7.244  -3.261  1.00  2.830          H  
ATOM   1311  HB  ILE A  84     -40.257 -10.197  -3.306  1.00  3.890          H  
ATOM   1312 1HG1 ILE A  84     -41.674  -7.822  -2.106  1.00  3.890          H  
ATOM   1313 2HG1 ILE A  84     -42.042  -8.446  -3.692  1.00  3.890          H  
ATOM   1314 1HG2 ILE A  84     -40.081 -10.031  -0.800  1.00  3.890          H  
ATOM   1315 2HG2 ILE A  84     -38.523  -9.701  -1.544  1.00  3.890          H  
ATOM   1316 3HG2 ILE A  84     -39.516  -8.361  -0.953  1.00  3.890          H  
ATOM   1317 1HD1 ILE A  84     -43.646  -9.195  -2.066  1.00  3.890          H  
ATOM   1318 2HD1 ILE A  84     -42.713 -10.569  -2.705  1.00  3.890          H  
ATOM   1319 3HD1 ILE A  84     -42.364  -9.923  -1.089  1.00  3.890          H  
ATOM   1320  N   VAL A  85     -37.500  -9.385  -4.509  1.00  2.150          N  
ATOM   1321  CA  VAL A  85     -36.086  -9.749  -4.497  1.00  2.320          C  
ATOM   1322  C   VAL A  85     -35.190  -8.508  -4.610  1.00  2.160          C  
ATOM   1323  O   VAL A  85     -34.126  -8.435  -3.994  1.00  2.330          O  
ATOM   1324  CB  VAL A  85     -35.781 -10.747  -5.628  1.00  3.180          C  
ATOM   1325  CG1 VAL A  85     -34.312 -10.948  -5.784  1.00  3.180          C  
ATOM   1326  CG2 VAL A  85     -36.455 -12.114  -5.317  1.00  3.180          C  
ATOM   1327  H   VAL A  85     -38.141  -9.831  -5.165  1.00  2.580          H  
ATOM   1328  HA  VAL A  85     -35.873 -10.244  -3.559  1.00  2.780          H  
ATOM   1329  HB  VAL A  85     -36.145 -10.345  -6.540  1.00  3.820          H  
ATOM   1330 1HG1 VAL A  85     -34.162 -11.626  -6.594  1.00  3.820          H  
ATOM   1331 2HG1 VAL A  85     -33.814 -10.006  -6.022  1.00  3.820          H  
ATOM   1332 3HG1 VAL A  85     -33.893 -11.357  -4.869  1.00  3.820          H  
ATOM   1333 1HG2 VAL A  85     -36.254 -12.815  -6.119  1.00  3.820          H  
ATOM   1334 2HG2 VAL A  85     -36.059 -12.513  -4.384  1.00  3.820          H  
ATOM   1335 3HG2 VAL A  85     -37.528 -11.980  -5.221  1.00  3.820          H  
ATOM   1336  N   GLU A  86     -35.581  -7.542  -5.435  1.00  2.000          N  
ATOM   1337  CA  GLU A  86     -34.770  -6.344  -5.611  1.00  2.010          C  
ATOM   1338  C   GLU A  86     -35.029  -5.216  -4.568  1.00  1.820          C  
ATOM   1339  O   GLU A  86     -34.495  -4.113  -4.710  1.00  1.890          O  
ATOM   1340  CB  GLU A  86     -34.934  -5.832  -7.042  1.00  2.810          C  
ATOM   1341  CG  GLU A  86     -34.434  -6.835  -8.123  1.00  2.810          C  
ATOM   1342  CD  GLU A  86     -32.945  -7.140  -8.043  1.00  2.810          C  
ATOM   1343  OE1 GLU A  86     -32.199  -6.250  -7.730  1.00  2.810          O  
ATOM   1344  OE2 GLU A  86     -32.549  -8.267  -8.308  1.00  2.810          O  
ATOM   1345  H   GLU A  86     -36.442  -7.647  -5.982  1.00  2.400          H  
ATOM   1346  HA  GLU A  86     -33.726  -6.640  -5.501  1.00  2.410          H  
ATOM   1347 1HB  GLU A  86     -35.992  -5.637  -7.232  1.00  3.370          H  
ATOM   1348 2HB  GLU A  86     -34.395  -4.896  -7.168  1.00  3.370          H  
ATOM   1349 1HG  GLU A  86     -34.981  -7.766  -7.993  1.00  3.370          H  
ATOM   1350 2HG  GLU A  86     -34.671  -6.441  -9.109  1.00  3.370          H  
ATOM   1351  N   TRP A  87     -35.865  -5.464  -3.547  1.00  1.780          N  
ATOM   1352  CA  TRP A  87     -36.132  -4.493  -2.473  1.00  1.780          C  
ATOM   1353  C   TRP A  87     -34.977  -4.354  -1.493  1.00  1.620          C  
ATOM   1354  O   TRP A  87     -34.398  -5.346  -1.066  1.00  1.770          O  
ATOM   1355  CB  TRP A  87     -37.350  -4.914  -1.630  1.00  2.490          C  
ATOM   1356  CG  TRP A  87     -38.679  -4.687  -2.189  1.00  2.490          C  
ATOM   1357  CD1 TRP A  87     -39.012  -4.118  -3.362  1.00  2.490          C  
ATOM   1358  CD2 TRP A  87     -39.920  -5.043  -1.546  1.00  2.490          C  
ATOM   1359  NE1 TRP A  87     -40.379  -4.087  -3.498  1.00  2.490          N  
ATOM   1360  CE2 TRP A  87     -40.946  -4.658  -2.402  1.00  2.490          C  
ATOM   1361  CE3 TRP A  87     -40.234  -5.655  -0.329  1.00  2.490          C  
ATOM   1362  CZ2 TRP A  87     -42.276  -4.865  -2.092  1.00  2.490          C  
ATOM   1363  CZ3 TRP A  87     -41.564  -5.863  -0.012  1.00  2.490          C  
ATOM   1364  CH2 TRP A  87     -42.562  -5.480  -0.873  1.00  2.490          C  
ATOM   1365  H   TRP A  87     -36.299  -6.386  -3.473  1.00  2.140          H  
ATOM   1366  HA  TRP A  87     -36.313  -3.518  -2.924  1.00  2.140          H  
ATOM   1367 1HB  TRP A  87     -37.277  -5.975  -1.444  1.00  2.990          H  
ATOM   1368 2HB  TRP A  87     -37.322  -4.469  -0.689  1.00  2.990          H  
ATOM   1369  HD1 TRP A  87     -38.312  -3.739  -4.102  1.00  2.990          H  
ATOM   1370  HE1 TRP A  87     -40.862  -3.712  -4.298  1.00  2.990          H  
ATOM   1371  HE3 TRP A  87     -39.447  -5.963   0.352  1.00  2.990          H  
ATOM   1372  HZ2 TRP A  87     -43.080  -4.565  -2.762  1.00  2.990          H  
ATOM   1373  HZ3 TRP A  87     -41.798  -6.344   0.935  1.00  2.990          H  
ATOM   1374  HH2 TRP A  87     -43.600  -5.661  -0.596  1.00  2.990          H  
ATOM   1375  N   ARG A  88     -34.719  -3.139  -1.006  1.00  1.640          N  
ATOM   1376  CA  ARG A  88     -33.701  -2.992   0.034  1.00  1.530          C  
ATOM   1377  C   ARG A  88     -34.060  -3.857   1.271  1.00  1.440          C  
ATOM   1378  O   ARG A  88     -33.151  -4.467   1.846  1.00  1.400          O  
ATOM   1379  CB  ARG A  88     -33.455  -1.524   0.395  1.00  2.190          C  
ATOM   1380  CG  ARG A  88     -32.703  -0.726  -0.668  1.00  2.190          C  
ATOM   1381  CD  ARG A  88     -32.222   0.595  -0.149  1.00  2.190          C  
ATOM   1382  NE  ARG A  88     -33.329   1.484   0.237  1.00  2.190          N  
ATOM   1383  CZ  ARG A  88     -33.989   2.332  -0.590  1.00  2.190          C  
ATOM   1384  NH1 ARG A  88     -33.671   2.416  -1.870  1.00  2.190          N  
ATOM   1385  NH2 ARG A  88     -34.967   3.084  -0.105  1.00  2.190          N  
ATOM   1386  H   ARG A  88     -35.202  -2.337  -1.380  1.00  1.970          H  
ATOM   1387  HA  ARG A  88     -32.758  -3.371  -0.365  1.00  1.840          H  
ATOM   1388 1HB  ARG A  88     -34.377  -0.994   0.520  1.00  2.620          H  
ATOM   1389 2HB  ARG A  88     -32.899  -1.456   1.328  1.00  2.620          H  
ATOM   1390 1HG  ARG A  88     -31.835  -1.299  -0.999  1.00  2.620          H  
ATOM   1391 2HG  ARG A  88     -33.360  -0.550  -1.516  1.00  2.620          H  
ATOM   1392 1HD  ARG A  88     -31.608   0.423   0.735  1.00  2.620          H  
ATOM   1393 2HD  ARG A  88     -31.618   1.096  -0.902  1.00  2.620          H  
ATOM   1394  HE  ARG A  88     -33.612   1.472   1.210  1.00  2.620          H  
ATOM   1395 1HH1 ARG A  88     -32.928   1.851  -2.249  1.00  2.620          H  
ATOM   1396 2HH1 ARG A  88     -34.172   3.052  -2.476  1.00  2.620          H  
ATOM   1397 1HH2 ARG A  88     -35.214   3.024   0.874  1.00  2.620          H  
ATOM   1398 2HH2 ARG A  88     -35.468   3.719  -0.710  1.00  2.620          H  
ATOM   1399  N   PRO A  89     -35.351  -3.919   1.719  1.00  1.460          N  
ATOM   1400  CA  PRO A  89     -35.837  -4.821   2.752  1.00  1.440          C  
ATOM   1401  C   PRO A  89     -35.496  -6.306   2.541  1.00  1.390          C  
ATOM   1402  O   PRO A  89     -35.421  -7.047   3.517  1.00  1.380          O  
ATOM   1403  CB  PRO A  89     -37.349  -4.578   2.712  1.00  2.160          C  
ATOM   1404  CG  PRO A  89     -37.486  -3.123   2.328  1.00  2.160          C  
ATOM   1405  CD  PRO A  89     -36.353  -2.831   1.391  1.00  2.160          C  
ATOM   1406  HA  PRO A  89     -35.458  -4.471   3.715  1.00  1.730          H  
ATOM   1407 1HB  PRO A  89     -37.815  -5.263   1.989  1.00  2.590          H  
ATOM   1408 2HB  PRO A  89     -37.792  -4.801   3.695  1.00  2.590          H  
ATOM   1409 1HG  PRO A  89     -38.470  -2.950   1.861  1.00  2.590          H  
ATOM   1410 2HG  PRO A  89     -37.454  -2.495   3.232  1.00  2.590          H  
ATOM   1411 1HD  PRO A  89     -36.733  -2.805   0.404  1.00  2.590          H  
ATOM   1412 2HD  PRO A  89     -35.964  -1.866   1.696  1.00  2.590          H  
ATOM   1413  N   PHE A  90     -35.330  -6.772   1.292  1.00  1.380          N  
ATOM   1414  CA  PHE A  90     -35.010  -8.176   1.040  1.00  1.360          C  
ATOM   1415  C   PHE A  90     -33.657  -8.476   1.652  1.00  1.250          C  
ATOM   1416  O   PHE A  90     -33.530  -9.340   2.525  1.00  1.190          O  
ATOM   1417  CB  PHE A  90     -35.023  -8.453  -0.466  1.00  1.910          C  
ATOM   1418  CG  PHE A  90     -34.674  -9.850  -0.942  1.00  1.910          C  
ATOM   1419  CD1 PHE A  90     -35.599 -10.883  -0.875  1.00  1.910          C  
ATOM   1420  CD2 PHE A  90     -33.434 -10.116  -1.514  1.00  1.910          C  
ATOM   1421  CE1 PHE A  90     -35.285 -12.129  -1.368  1.00  1.910          C  
ATOM   1422  CE2 PHE A  90     -33.126 -11.368  -1.999  1.00  1.910          C  
ATOM   1423  CZ  PHE A  90     -34.057 -12.375  -1.927  1.00  1.910          C  
ATOM   1424  H   PHE A  90     -35.356  -6.170   0.471  1.00  1.660          H  
ATOM   1425  HA  PHE A  90     -35.760  -8.804   1.521  1.00  1.630          H  
ATOM   1426 1HB  PHE A  90     -36.006  -8.226  -0.833  1.00  2.290          H  
ATOM   1427 2HB  PHE A  90     -34.350  -7.767  -0.969  1.00  2.290          H  
ATOM   1428  HD1 PHE A  90     -36.583 -10.706  -0.441  1.00  2.290          H  
ATOM   1429  HD2 PHE A  90     -32.705  -9.310  -1.591  1.00  2.290          H  
ATOM   1430  HE1 PHE A  90     -36.018 -12.927  -1.319  1.00  2.290          H  
ATOM   1431  HE2 PHE A  90     -32.150 -11.557  -2.447  1.00  2.290          H  
ATOM   1432  HZ  PHE A  90     -33.825 -13.371  -2.314  1.00  2.290          H  
ATOM   1433  N   GLU A  91     -32.638  -7.738   1.203  1.00  1.240          N  
ATOM   1434  CA  GLU A  91     -31.287  -7.922   1.714  1.00  1.140          C  
ATOM   1435  C   GLU A  91     -31.222  -7.619   3.210  1.00  1.070          C  
ATOM   1436  O   GLU A  91     -30.519  -8.314   3.950  1.00  0.990          O  
ATOM   1437  CB  GLU A  91     -30.300  -7.057   0.929  1.00  1.640          C  
ATOM   1438  CG  GLU A  91     -30.068  -7.539  -0.514  1.00  1.640          C  
ATOM   1439  CD  GLU A  91     -29.167  -6.634  -1.316  1.00  1.640          C  
ATOM   1440  OE1 GLU A  91     -28.887  -5.552  -0.862  1.00  1.640          O  
ATOM   1441  OE2 GLU A  91     -28.763  -7.030  -2.382  1.00  1.640          O  
ATOM   1442  H   GLU A  91     -32.812  -7.043   0.482  1.00  1.490          H  
ATOM   1443  HA  GLU A  91     -31.006  -8.963   1.569  1.00  1.370          H  
ATOM   1444 1HB  GLU A  91     -30.678  -6.032   0.884  1.00  1.960          H  
ATOM   1445 2HB  GLU A  91     -29.339  -7.033   1.444  1.00  1.960          H  
ATOM   1446 1HG  GLU A  91     -29.632  -8.537  -0.485  1.00  1.960          H  
ATOM   1447 2HG  GLU A  91     -31.033  -7.611  -1.015  1.00  1.960          H  
ATOM   1448  N   TRP A  92     -31.971  -6.605   3.667  1.00  1.120          N  
ATOM   1449  CA  TRP A  92     -31.993  -6.281   5.088  1.00  1.080          C  
ATOM   1450  C   TRP A  92     -32.503  -7.439   5.930  1.00  1.040          C  
ATOM   1451  O   TRP A  92     -31.882  -7.795   6.938  1.00  0.980          O  
ATOM   1452  CB  TRP A  92     -32.861  -5.058   5.352  1.00  1.530          C  
ATOM   1453  CG  TRP A  92     -33.088  -4.798   6.798  1.00  1.530          C  
ATOM   1454  CD1 TRP A  92     -32.283  -4.125   7.660  1.00  1.530          C  
ATOM   1455  CD2 TRP A  92     -34.248  -5.215   7.570  1.00  1.530          C  
ATOM   1456  NE1 TRP A  92     -32.847  -4.104   8.912  1.00  1.530          N  
ATOM   1457  CE2 TRP A  92     -34.050  -4.771   8.869  1.00  1.530          C  
ATOM   1458  CE3 TRP A  92     -35.423  -5.924   7.255  1.00  1.530          C  
ATOM   1459  CZ2 TRP A  92     -34.973  -5.012   9.867  1.00  1.530          C  
ATOM   1460  CZ3 TRP A  92     -36.342  -6.167   8.250  1.00  1.530          C  
ATOM   1461  CH2 TRP A  92     -36.126  -5.725   9.525  1.00  1.530          C  
ATOM   1462  H   TRP A  92     -32.511  -6.031   3.008  1.00  1.340          H  
ATOM   1463  HA  TRP A  92     -30.976  -6.055   5.401  1.00  1.300          H  
ATOM   1464 1HB  TRP A  92     -32.418  -4.178   4.890  1.00  1.830          H  
ATOM   1465 2HB  TRP A  92     -33.808  -5.216   4.901  1.00  1.830          H  
ATOM   1466  HD1 TRP A  92     -31.328  -3.675   7.397  1.00  1.830          H  
ATOM   1467  HE1 TRP A  92     -32.445  -3.668   9.729  1.00  1.830          H  
ATOM   1468  HE3 TRP A  92     -35.604  -6.277   6.240  1.00  1.830          H  
ATOM   1469  HZ2 TRP A  92     -34.822  -4.668  10.889  1.00  1.830          H  
ATOM   1470  HZ3 TRP A  92     -37.245  -6.718   7.992  1.00  1.830          H  
ATOM   1471  HH2 TRP A  92     -36.873  -5.932  10.291  1.00  1.830          H  
ATOM   1472  N   LEU A  93     -33.629  -8.034   5.525  1.00  1.090          N  
ATOM   1473  CA  LEU A  93     -34.202  -9.129   6.275  1.00  1.060          C  
ATOM   1474  C   LEU A  93     -33.264 -10.312   6.275  1.00  1.000          C  
ATOM   1475  O   LEU A  93     -33.150 -11.004   7.287  1.00  0.960          O  
ATOM   1476  CB  LEU A  93     -35.577  -9.516   5.729  1.00  1.500          C  
ATOM   1477  CG  LEU A  93     -36.349 -10.648   6.484  1.00  1.500          C  
ATOM   1478  CD1 LEU A  93     -36.570 -10.269   7.965  1.00  1.500          C  
ATOM   1479  CD2 LEU A  93     -37.685 -10.849   5.787  1.00  1.500          C  
ATOM   1480  H   LEU A  93     -34.126  -7.689   4.699  1.00  1.310          H  
ATOM   1481  HA  LEU A  93     -34.322  -8.785   7.296  1.00  1.270          H  
ATOM   1482 1HB  LEU A  93     -36.203  -8.628   5.721  1.00  1.800          H  
ATOM   1483 2HB  LEU A  93     -35.444  -9.837   4.690  1.00  1.800          H  
ATOM   1484  HG  LEU A  93     -35.775 -11.578   6.449  1.00  1.800          H  
ATOM   1485 1HD1 LEU A  93     -37.119 -11.070   8.462  1.00  1.800          H  
ATOM   1486 2HD1 LEU A  93     -35.617 -10.144   8.464  1.00  1.800          H  
ATOM   1487 3HD1 LEU A  93     -37.140  -9.345   8.029  1.00  1.800          H  
ATOM   1488 1HD2 LEU A  93     -38.244 -11.642   6.285  1.00  1.800          H  
ATOM   1489 2HD2 LEU A  93     -38.260  -9.922   5.822  1.00  1.800          H  
ATOM   1490 3HD2 LEU A  93     -37.508 -11.128   4.745  1.00  1.800          H  
ATOM   1491  N   ILE A  94     -32.595 -10.562   5.148  1.00  1.010          N  
ATOM   1492  CA  ILE A  94     -31.660 -11.664   5.088  1.00  0.970          C  
ATOM   1493  C   ILE A  94     -30.546 -11.437   6.104  1.00  0.890          C  
ATOM   1494  O   ILE A  94     -30.237 -12.353   6.861  1.00  0.850          O  
ATOM   1495  CB  ILE A  94     -31.114 -11.842   3.659  1.00  1.370          C  
ATOM   1496  CG1 ILE A  94     -32.268 -12.331   2.757  1.00  1.370          C  
ATOM   1497  CG2 ILE A  94     -29.941 -12.826   3.658  1.00  1.370          C  
ATOM   1498  CD1 ILE A  94     -32.008 -12.248   1.275  1.00  1.370          C  
ATOM   1499  H   ILE A  94     -32.773  -9.986   4.316  1.00  1.210          H  
ATOM   1500  HA  ILE A  94     -32.187 -12.577   5.360  1.00  1.160          H  
ATOM   1501  HB  ILE A  94     -30.783 -10.879   3.272  1.00  1.650          H  
ATOM   1502 1HG1 ILE A  94     -32.472 -13.364   3.006  1.00  1.650          H  
ATOM   1503 2HG1 ILE A  94     -33.158 -11.747   2.974  1.00  1.650          H  
ATOM   1504 1HG2 ILE A  94     -29.556 -12.949   2.652  1.00  1.650          H  
ATOM   1505 2HG2 ILE A  94     -29.156 -12.437   4.282  1.00  1.650          H  
ATOM   1506 3HG2 ILE A  94     -30.271 -13.787   4.043  1.00  1.650          H  
ATOM   1507 1HD1 ILE A  94     -32.887 -12.613   0.754  1.00  1.650          H  
ATOM   1508 2HD1 ILE A  94     -31.833 -11.210   0.996  1.00  1.650          H  
ATOM   1509 3HD1 ILE A  94     -31.154 -12.846   0.994  1.00  1.650          H  
ATOM   1510  N   LEU A  95     -29.965 -10.231   6.157  1.00  0.880          N  
ATOM   1511  CA  LEU A  95     -28.899  -9.950   7.120  1.00  0.830          C  
ATOM   1512  C   LEU A  95     -29.387 -10.095   8.557  1.00  0.830          C  
ATOM   1513  O   LEU A  95     -28.647 -10.601   9.413  1.00  0.780          O  
ATOM   1514  CB  LEU A  95     -28.318  -8.558   6.858  1.00  1.180          C  
ATOM   1515  CG  LEU A  95     -27.497  -8.411   5.525  1.00  1.180          C  
ATOM   1516  CD1 LEU A  95     -27.182  -6.945   5.296  1.00  1.180          C  
ATOM   1517  CD2 LEU A  95     -26.188  -9.230   5.596  1.00  1.180          C  
ATOM   1518  H   LEU A  95     -30.253  -9.508   5.487  1.00  1.060          H  
ATOM   1519  HA  LEU A  95     -28.117 -10.669   6.992  1.00  1.000          H  
ATOM   1520 1HB  LEU A  95     -29.151  -7.847   6.811  1.00  1.420          H  
ATOM   1521 2HB  LEU A  95     -27.677  -8.282   7.691  1.00  1.420          H  
ATOM   1522  HG  LEU A  95     -28.097  -8.766   4.688  1.00  1.420          H  
ATOM   1523 1HD1 LEU A  95     -26.625  -6.836   4.362  1.00  1.420          H  
ATOM   1524 2HD1 LEU A  95     -28.112  -6.380   5.228  1.00  1.420          H  
ATOM   1525 3HD1 LEU A  95     -26.585  -6.562   6.120  1.00  1.420          H  
ATOM   1526 1HD2 LEU A  95     -25.645  -9.105   4.667  1.00  1.420          H  
ATOM   1527 2HD2 LEU A  95     -25.577  -8.872   6.422  1.00  1.420          H  
ATOM   1528 3HD2 LEU A  95     -26.386 -10.279   5.732  1.00  1.420          H  
ATOM   1529  N   LEU A  96     -30.631  -9.691   8.829  1.00  0.880          N  
ATOM   1530  CA  LEU A  96     -31.199  -9.849  10.161  1.00  0.900          C  
ATOM   1531  C   LEU A  96     -31.311 -11.334  10.517  1.00  0.870          C  
ATOM   1532  O   LEU A  96     -30.927 -11.742  11.621  1.00  0.860          O  
ATOM   1533  CB  LEU A  96     -32.584  -9.185  10.227  1.00  1.250          C  
ATOM   1534  CG  LEU A  96     -33.372  -9.286  11.565  1.00  1.250          C  
ATOM   1535  CD1 LEU A  96     -32.588  -8.627  12.706  1.00  1.250          C  
ATOM   1536  CD2 LEU A  96     -34.720  -8.602  11.372  1.00  1.250          C  
ATOM   1537  H   LEU A  96     -31.174  -9.217   8.097  1.00  1.060          H  
ATOM   1538  HA  LEU A  96     -30.528  -9.369  10.868  1.00  1.080          H  
ATOM   1539 1HB  LEU A  96     -32.471  -8.130   9.974  1.00  1.500          H  
ATOM   1540 2HB  LEU A  96     -33.206  -9.639   9.460  1.00  1.500          H  
ATOM   1541  HG  LEU A  96     -33.532 -10.337  11.824  1.00  1.500          H  
ATOM   1542 1HD1 LEU A  96     -33.165  -8.703  13.628  1.00  1.500          H  
ATOM   1543 2HD1 LEU A  96     -31.633  -9.130  12.848  1.00  1.500          H  
ATOM   1544 3HD1 LEU A  96     -32.416  -7.577  12.472  1.00  1.500          H  
ATOM   1545 1HD2 LEU A  96     -35.302  -8.665  12.292  1.00  1.500          H  
ATOM   1546 2HD2 LEU A  96     -34.554  -7.565  11.119  1.00  1.500          H  
ATOM   1547 3HD2 LEU A  96     -35.264  -9.088  10.568  1.00  1.500          H  
ATOM   1548  N   MET A  97     -31.833 -12.147   9.583  1.00  0.890          N  
ATOM   1549  CA  MET A  97     -31.968 -13.585   9.794  1.00  0.880          C  
ATOM   1550  C   MET A  97     -30.598 -14.232   9.988  1.00  0.820          C  
ATOM   1551  O   MET A  97     -30.446 -15.121  10.825  1.00  0.830          O  
ATOM   1552  CB  MET A  97     -32.735 -14.219   8.625  1.00  1.240          C  
ATOM   1553  CG  MET A  97     -34.244 -13.867   8.594  1.00  1.240          C  
ATOM   1554  SD  MET A  97     -35.168 -14.526  10.008  1.00  1.240          S  
ATOM   1555  CE  MET A  97     -35.374 -16.254   9.537  1.00  1.240          C  
ATOM   1556  H   MET A  97     -32.171 -11.736   8.707  1.00  1.070          H  
ATOM   1557  HA  MET A  97     -32.537 -13.741  10.706  1.00  1.060          H  
ATOM   1558 1HB  MET A  97     -32.302 -13.865   7.690  1.00  1.480          H  
ATOM   1559 2HB  MET A  97     -32.622 -15.296   8.647  1.00  1.480          H  
ATOM   1560 1HG  MET A  97     -34.356 -12.785   8.595  1.00  1.480          H  
ATOM   1561 2HG  MET A  97     -34.690 -14.250   7.675  1.00  1.480          H  
ATOM   1562 1HE  MET A  97     -35.902 -16.793  10.324  1.00  1.480          H  
ATOM   1563 2HE  MET A  97     -35.954 -16.300   8.629  1.00  1.480          H  
ATOM   1564 3HE  MET A  97     -34.426 -16.711   9.365  1.00  1.480          H  
ATOM   1565  N   ILE A  98     -29.590 -13.778   9.243  1.00  0.780          N  
ATOM   1566  CA  ILE A  98     -28.248 -14.324   9.377  1.00  0.730          C  
ATOM   1567  C   ILE A  98     -27.726 -14.042  10.761  1.00  0.690          C  
ATOM   1568  O   ILE A  98     -27.159 -14.935  11.392  1.00  0.660          O  
ATOM   1569  CB  ILE A  98     -27.290 -13.729   8.349  1.00  1.040          C  
ATOM   1570  CG1 ILE A  98     -27.663 -14.168   6.971  1.00  1.040          C  
ATOM   1571  CG2 ILE A  98     -25.865 -14.268   8.656  1.00  1.040          C  
ATOM   1572  CD1 ILE A  98     -27.046 -13.331   5.914  1.00  1.040          C  
ATOM   1573  H   ILE A  98     -29.786 -13.067   8.531  1.00  0.940          H  
ATOM   1574  HA  ILE A  98     -28.283 -15.401   9.241  1.00  0.880          H  
ATOM   1575  HB  ILE A  98     -27.321 -12.646   8.387  1.00  1.250          H  
ATOM   1576 1HG1 ILE A  98     -27.312 -15.189   6.847  1.00  1.250          H  
ATOM   1577 2HG1 ILE A  98     -28.716 -14.165   6.854  1.00  1.250          H  
ATOM   1578 1HG2 ILE A  98     -25.158 -13.892   7.944  1.00  1.250          H  
ATOM   1579 2HG2 ILE A  98     -25.546 -13.969   9.641  1.00  1.250          H  
ATOM   1580 3HG2 ILE A  98     -25.879 -15.337   8.599  1.00  1.250          H  
ATOM   1581 1HD1 ILE A  98     -27.315 -13.711   4.940  1.00  1.250          H  
ATOM   1582 2HD1 ILE A  98     -27.399 -12.351   5.999  1.00  1.250          H  
ATOM   1583 3HD1 ILE A  98     -26.007 -13.303   6.010  1.00  1.250          H  
ATOM   1584  N   CYS A  99     -27.886 -12.801  11.231  1.00  0.710          N  
ATOM   1585  CA  CYS A  99     -27.406 -12.445  12.551  1.00  0.690          C  
ATOM   1586  C   CYS A  99     -28.106 -13.298  13.604  1.00  0.710          C  
ATOM   1587  O   CYS A  99     -27.457 -13.799  14.529  1.00  0.670          O  
ATOM   1588  CB  CYS A  99     -27.705 -10.976  12.839  1.00  0.970          C  
ATOM   1589  SG  CYS A  99     -26.756  -9.821  11.845  1.00  0.970          S  
ATOM   1590  H   CYS A  99     -28.326 -12.093  10.636  1.00  0.850          H  
ATOM   1591  HA  CYS A  99     -26.332 -12.616  12.595  1.00  0.830          H  
ATOM   1592 1HB  CYS A  99     -28.762 -10.781  12.655  1.00  1.170          H  
ATOM   1593 2HB  CYS A  99     -27.509 -10.762  13.890  1.00  1.170          H  
ATOM   1594  HG  CYS A  99     -27.340 -10.157  10.662  1.00  1.170          H  
ATOM   1595  N   ALA A 100     -29.425 -13.480  13.457  1.00  0.770          N  
ATOM   1596  CA  ALA A 100     -30.197 -14.278  14.395  1.00  0.790          C  
ATOM   1597  C   ALA A 100     -29.707 -15.728  14.428  1.00  0.750          C  
ATOM   1598  O   ALA A 100     -29.606 -16.328  15.507  1.00  0.730          O  
ATOM   1599  CB  ALA A 100     -31.661 -14.200  14.023  1.00  1.100          C  
ATOM   1600  H   ALA A 100     -29.915 -13.009  12.687  1.00  0.920          H  
ATOM   1601  HA  ALA A 100     -30.062 -13.857  15.389  1.00  0.950          H  
ATOM   1602 1HB  ALA A 100     -32.251 -14.764  14.737  1.00  1.320          H  
ATOM   1603 2HB  ALA A 100     -31.977 -13.155  14.030  1.00  1.320          H  
ATOM   1604 3HB  ALA A 100     -31.794 -14.605  13.029  1.00  1.320          H  
ATOM   1605  N   ASN A 101     -29.346 -16.278  13.261  1.00  0.740          N  
ATOM   1606  CA  ASN A 101     -28.821 -17.632  13.210  1.00  0.710          C  
ATOM   1607  C   ASN A 101     -27.453 -17.694  13.858  1.00  0.610          C  
ATOM   1608  O   ASN A 101     -27.167 -18.620  14.616  1.00  0.570          O  
ATOM   1609  CB  ASN A 101     -28.746 -18.164  11.796  1.00  1.010          C  
ATOM   1610  CG  ASN A 101     -28.319 -19.632  11.767  1.00  1.010          C  
ATOM   1611  OD1 ASN A 101     -27.318 -20.010  11.152  1.00  1.010          O  
ATOM   1612  ND2 ASN A 101     -29.042 -20.456  12.441  1.00  1.010          N  
ATOM   1613  H   ASN A 101     -29.524 -15.767  12.390  1.00  0.890          H  
ATOM   1614  HA  ASN A 101     -29.485 -18.275  13.781  1.00  0.850          H  
ATOM   1615 1HB  ASN A 101     -29.698 -18.053  11.314  1.00  1.210          H  
ATOM   1616 2HB  ASN A 101     -28.036 -17.571  11.225  1.00  1.210          H  
ATOM   1617 1HD2 ASN A 101     -28.794 -21.445  12.464  1.00  1.210          H  
ATOM   1618 2HD2 ASN A 101     -29.843 -20.135  12.942  1.00  1.210          H  
ATOM   1619  N   CYS A 102     -26.612 -16.691  13.604  1.00  0.590          N  
ATOM   1620  CA  CYS A 102     -25.276 -16.678  14.173  1.00  0.530          C  
ATOM   1621  C   CYS A 102     -25.383 -16.743  15.701  1.00  0.520          C  
ATOM   1622  O   CYS A 102     -24.625 -17.469  16.356  1.00  0.500          O  
ATOM   1623  CB  CYS A 102     -24.540 -15.402  13.760  1.00  0.770          C  
ATOM   1624  SG  CYS A 102     -24.198 -15.299  11.983  1.00  0.770          S  
ATOM   1625  H   CYS A 102     -26.899 -15.959  12.950  1.00  0.710          H  
ATOM   1626  HA  CYS A 102     -24.726 -17.544  13.811  1.00  0.640          H  
ATOM   1627 1HB  CYS A 102     -25.121 -14.533  14.043  1.00  0.920          H  
ATOM   1628 2HB  CYS A 102     -23.592 -15.347  14.289  1.00  0.920          H  
ATOM   1629  HG  CYS A 102     -25.487 -15.184  11.601  1.00  0.920          H  
ATOM   1630  N   ILE A 103     -26.361 -16.015  16.261  1.00  0.570          N  
ATOM   1631  CA  ILE A 103     -26.606 -16.038  17.696  1.00  0.580          C  
ATOM   1632  C   ILE A 103     -27.069 -17.422  18.132  1.00  0.580          C  
ATOM   1633  O   ILE A 103     -26.515 -17.974  19.081  1.00  0.560          O  
ATOM   1634  CB  ILE A 103     -27.644 -14.985  18.127  1.00  0.810          C  
ATOM   1635  CG1 ILE A 103     -27.046 -13.565  17.915  1.00  0.810          C  
ATOM   1636  CG2 ILE A 103     -28.028 -15.227  19.626  1.00  0.810          C  
ATOM   1637  CD1 ILE A 103     -28.057 -12.426  17.992  1.00  0.810          C  
ATOM   1638  H   ILE A 103     -26.910 -15.395  15.653  1.00  0.680          H  
ATOM   1639  HA  ILE A 103     -25.673 -15.812  18.208  1.00  0.700          H  
ATOM   1640  HB  ILE A 103     -28.531 -15.066  17.501  1.00  0.970          H  
ATOM   1641 1HG1 ILE A 103     -26.283 -13.397  18.671  1.00  0.970          H  
ATOM   1642 2HG1 ILE A 103     -26.573 -13.532  16.936  1.00  0.970          H  
ATOM   1643 1HG2 ILE A 103     -28.758 -14.493  19.944  1.00  0.970          H  
ATOM   1644 2HG2 ILE A 103     -28.460 -16.218  19.761  1.00  0.970          H  
ATOM   1645 3HG2 ILE A 103     -27.135 -15.142  20.250  1.00  0.970          H  
ATOM   1646 1HD1 ILE A 103     -27.543 -11.481  17.826  1.00  0.970          H  
ATOM   1647 2HD1 ILE A 103     -28.815 -12.566  17.219  1.00  0.970          H  
ATOM   1648 3HD1 ILE A 103     -28.534 -12.404  18.964  1.00  0.970          H  
ATOM   1649  N   ALA A 104     -28.032 -18.014  17.405  1.00  0.600          N  
ATOM   1650  CA  ALA A 104     -28.541 -19.339  17.748  1.00  0.610          C  
ATOM   1651  C   ALA A 104     -27.398 -20.354  17.806  1.00  0.570          C  
ATOM   1652  O   ALA A 104     -27.383 -21.235  18.668  1.00  0.610          O  
ATOM   1653  CB  ALA A 104     -29.582 -19.787  16.726  1.00  0.850          C  
ATOM   1654  H   ALA A 104     -28.458 -17.498  16.627  1.00  0.720          H  
ATOM   1655  HA  ALA A 104     -29.012 -19.280  18.723  1.00  0.730          H  
ATOM   1656 1HB  ALA A 104     -29.974 -20.764  16.997  1.00  1.020          H  
ATOM   1657 2HB  ALA A 104     -30.394 -19.063  16.696  1.00  1.020          H  
ATOM   1658 3HB  ALA A 104     -29.115 -19.848  15.744  1.00  1.020          H  
ATOM   1659  N   LEU A 105     -26.421 -20.219  16.913  1.00  0.520          N  
ATOM   1660  CA  LEU A 105     -25.282 -21.114  16.940  1.00  0.460          C  
ATOM   1661  C   LEU A 105     -24.403 -20.810  18.161  1.00  0.410          C  
ATOM   1662  O   LEU A 105     -24.006 -21.721  18.881  1.00  0.370          O  
ATOM   1663  CB  LEU A 105     -24.472 -20.950  15.647  1.00  0.670          C  
ATOM   1664  CG  LEU A 105     -25.177 -21.400  14.336  1.00  0.670          C  
ATOM   1665  CD1 LEU A 105     -24.344 -20.940  13.163  1.00  0.670          C  
ATOM   1666  CD2 LEU A 105     -25.357 -22.931  14.292  1.00  0.670          C  
ATOM   1667  H   LEU A 105     -26.521 -19.505  16.184  1.00  0.620          H  
ATOM   1668  HA  LEU A 105     -25.641 -22.134  17.032  1.00  0.550          H  
ATOM   1669 1HB  LEU A 105     -24.218 -19.896  15.538  1.00  0.800          H  
ATOM   1670 2HB  LEU A 105     -23.548 -21.516  15.739  1.00  0.800          H  
ATOM   1671  HG  LEU A 105     -26.159 -20.925  14.272  1.00  0.800          H  
ATOM   1672 1HD1 LEU A 105     -24.838 -21.224  12.232  1.00  0.800          H  
ATOM   1673 2HD1 LEU A 105     -24.235 -19.862  13.189  1.00  0.800          H  
ATOM   1674 3HD1 LEU A 105     -23.387 -21.402  13.216  1.00  0.800          H  
ATOM   1675 1HD2 LEU A 105     -25.859 -23.191  13.358  1.00  0.800          H  
ATOM   1676 2HD2 LEU A 105     -24.387 -23.425  14.337  1.00  0.800          H  
ATOM   1677 3HD2 LEU A 105     -25.972 -23.263  15.119  1.00  0.800          H  
ATOM   1678  N   ALA A 106     -24.164 -19.523  18.460  1.00  0.470          N  
ATOM   1679  CA  ALA A 106     -23.332 -19.120  19.605  1.00  0.470          C  
ATOM   1680  C   ALA A 106     -23.874 -19.620  20.931  1.00  0.520          C  
ATOM   1681  O   ALA A 106     -23.104 -19.979  21.819  1.00  0.660          O  
ATOM   1682  CB  ALA A 106     -23.200 -17.610  19.653  1.00  0.660          C  
ATOM   1683  H   ALA A 106     -24.502 -18.798  17.818  1.00  0.560          H  
ATOM   1684  HA  ALA A 106     -22.350 -19.554  19.481  1.00  0.560          H  
ATOM   1685 1HB  ALA A 106     -22.558 -17.331  20.482  1.00  0.790          H  
ATOM   1686 2HB  ALA A 106     -22.768 -17.252  18.720  1.00  0.790          H  
ATOM   1687 3HB  ALA A 106     -24.182 -17.169  19.790  1.00  0.790          H  
ATOM   1688  N   VAL A 107     -25.184 -19.678  21.069  1.00  0.490          N  
ATOM   1689  CA  VAL A 107     -25.759 -20.113  22.334  1.00  0.530          C  
ATOM   1690  C   VAL A 107     -25.869 -21.641  22.490  1.00  0.560          C  
ATOM   1691  O   VAL A 107     -26.327 -22.113  23.534  1.00  0.710          O  
ATOM   1692  CB  VAL A 107     -27.131 -19.440  22.583  1.00  0.730          C  
ATOM   1693  CG1 VAL A 107     -26.969 -17.918  22.608  1.00  0.730          C  
ATOM   1694  CG2 VAL A 107     -28.096 -19.833  21.523  1.00  0.730          C  
ATOM   1695  H   VAL A 107     -25.760 -19.326  20.297  1.00  0.590          H  
ATOM   1696  HA  VAL A 107     -25.099 -19.755  23.122  1.00  0.640          H  
ATOM   1697  HB  VAL A 107     -27.504 -19.750  23.545  1.00  0.870          H  
ATOM   1698 1HG1 VAL A 107     -27.932 -17.448  22.803  1.00  0.870          H  
ATOM   1699 2HG1 VAL A 107     -26.267 -17.646  23.394  1.00  0.870          H  
ATOM   1700 3HG1 VAL A 107     -26.587 -17.573  21.648  1.00  0.870          H  
ATOM   1701 1HG2 VAL A 107     -29.059 -19.368  21.706  1.00  0.870          H  
ATOM   1702 2HG2 VAL A 107     -27.718 -19.512  20.584  1.00  0.870          H  
ATOM   1703 3HG2 VAL A 107     -28.212 -20.898  21.512  1.00  0.870          H  
ATOM   1704  N   TYR A 108     -25.491 -22.406  21.462  1.00  0.690          N  
ATOM   1705  CA  TYR A 108     -25.531 -23.870  21.479  1.00  0.460          C  
ATOM   1706  C   TYR A 108     -24.639 -24.478  22.550  1.00  0.490          C  
ATOM   1707  O   TYR A 108     -23.494 -24.062  22.723  1.00  0.740          O  
ATOM   1708  CB  TYR A 108     -25.105 -24.420  20.127  1.00  0.740          C  
ATOM   1709  CG  TYR A 108     -25.061 -25.911  20.079  1.00  0.740          C  
ATOM   1710  CD1 TYR A 108     -26.217 -26.640  19.891  1.00  0.740          C  
ATOM   1711  CD2 TYR A 108     -23.842 -26.558  20.246  1.00  0.740          C  
ATOM   1712  CE1 TYR A 108     -26.154 -28.013  19.863  1.00  0.740          C  
ATOM   1713  CE2 TYR A 108     -23.783 -27.922  20.222  1.00  0.740          C  
ATOM   1714  CZ  TYR A 108     -24.930 -28.655  20.033  1.00  0.740          C  
ATOM   1715  OH  TYR A 108     -24.872 -30.031  20.011  1.00  0.740          O  
ATOM   1716  H   TYR A 108     -25.104 -21.959  20.626  1.00  0.830          H  
ATOM   1717  HA  TYR A 108     -26.543 -24.189  21.696  1.00  0.550          H  
ATOM   1718 1HB  TYR A 108     -25.793 -24.064  19.356  1.00  0.880          H  
ATOM   1719 2HB  TYR A 108     -24.122 -24.044  19.883  1.00  0.880          H  
ATOM   1720  HD1 TYR A 108     -27.176 -26.133  19.764  1.00  0.880          H  
ATOM   1721  HD2 TYR A 108     -22.930 -25.976  20.403  1.00  0.880          H  
ATOM   1722  HE1 TYR A 108     -27.062 -28.595  19.713  1.00  0.880          H  
ATOM   1723  HE2 TYR A 108     -22.828 -28.425  20.355  1.00  0.880          H  
ATOM   1724  HH  TYR A 108     -25.756 -30.386  19.877  1.00  0.880          H  
ATOM   1725  N   GLN A 109     -25.141 -25.484  23.269  1.00  0.590          N  
ATOM   1726  CA  GLN A 109     -24.295 -26.123  24.273  1.00  0.610          C  
ATOM   1727  C   GLN A 109     -23.863 -27.537  23.859  1.00  0.570          C  
ATOM   1728  O   GLN A 109     -24.722 -28.377  23.614  1.00  0.630          O  
ATOM   1729  CB  GLN A 109     -25.025 -26.185  25.625  1.00  0.850          C  
ATOM   1730  CG  GLN A 109     -24.263 -26.932  26.746  1.00  0.850          C  
ATOM   1731  CD  GLN A 109     -22.978 -26.247  27.150  1.00  0.850          C  
ATOM   1732  OE1 GLN A 109     -22.966 -25.092  27.602  1.00  0.850          O  
ATOM   1733  NE2 GLN A 109     -21.877 -26.962  26.961  1.00  0.850          N  
ATOM   1734  H   GLN A 109     -26.104 -25.812  23.117  1.00  0.710          H  
ATOM   1735  HA  GLN A 109     -23.430 -25.492  24.413  1.00  0.730          H  
ATOM   1736 1HB  GLN A 109     -25.226 -25.171  25.973  1.00  1.020          H  
ATOM   1737 2HB  GLN A 109     -25.992 -26.677  25.492  1.00  1.020          H  
ATOM   1738 1HG  GLN A 109     -24.907 -26.986  27.621  1.00  1.020          H  
ATOM   1739 2HG  GLN A 109     -24.014 -27.941  26.414  1.00  1.020          H  
ATOM   1740 1HE2 GLN A 109     -20.948 -26.572  27.144  1.00  1.020          H  
ATOM   1741 2HE2 GLN A 109     -21.943 -27.906  26.554  1.00  1.020          H  
ATOM   1742  N   PRO A 110     -22.567 -27.820  23.632  1.00  0.530          N  
ATOM   1743  CA  PRO A 110     -22.088 -29.144  23.295  1.00  0.510          C  
ATOM   1744  C   PRO A 110     -22.158 -30.040  24.521  1.00  0.520          C  
ATOM   1745  O   PRO A 110     -22.051 -29.558  25.653  1.00  0.690          O  
ATOM   1746  CB  PRO A 110     -20.646 -28.890  22.833  1.00  0.770          C  
ATOM   1747  CG  PRO A 110     -20.231 -27.632  23.546  1.00  0.770          C  
ATOM   1748  CD  PRO A 110     -21.504 -26.774  23.614  1.00  0.770          C  
ATOM   1749  HA  PRO A 110     -22.703 -29.556  22.482  1.00  0.610          H  
ATOM   1750 1HB  PRO A 110     -20.010 -29.754  23.090  1.00  0.920          H  
ATOM   1751 2HB  PRO A 110     -20.604 -28.785  21.734  1.00  0.920          H  
ATOM   1752 1HG  PRO A 110     -19.842 -27.877  24.547  1.00  0.920          H  
ATOM   1753 2HG  PRO A 110     -19.402 -27.157  23.001  1.00  0.920          H  
ATOM   1754 1HD  PRO A 110     -21.447 -26.188  24.522  1.00  0.920          H  
ATOM   1755 2HD  PRO A 110     -21.611 -26.137  22.724  1.00  0.920          H  
ATOM   1756  N   TYR A 111     -22.306 -31.334  24.304  1.00  0.680          N  
ATOM   1757  CA  TYR A 111     -22.292 -32.295  25.392  1.00  0.770          C  
ATOM   1758  C   TYR A 111     -21.395 -33.485  25.092  1.00  0.620          C  
ATOM   1759  O   TYR A 111     -21.213 -33.828  23.921  1.00  0.670          O  
ATOM   1760  CB  TYR A 111     -23.705 -32.778  25.702  1.00  1.040          C  
ATOM   1761  CG  TYR A 111     -24.614 -31.745  26.298  1.00  1.040          C  
ATOM   1762  CD1 TYR A 111     -25.380 -30.923  25.511  1.00  1.040          C  
ATOM   1763  CD2 TYR A 111     -24.671 -31.626  27.678  1.00  1.040          C  
ATOM   1764  CE1 TYR A 111     -26.189 -29.983  26.107  1.00  1.040          C  
ATOM   1765  CE2 TYR A 111     -25.483 -30.683  28.258  1.00  1.040          C  
ATOM   1766  CZ  TYR A 111     -26.234 -29.864  27.471  1.00  1.040          C  
ATOM   1767  OH  TYR A 111     -27.045 -28.910  28.032  1.00  1.040          O  
ATOM   1768  H   TYR A 111     -22.419 -31.669  23.354  1.00  0.820          H  
ATOM   1769  HA  TYR A 111     -21.910 -31.771  26.263  1.00  0.920          H  
ATOM   1770 1HB  TYR A 111     -24.149 -33.116  24.781  1.00  1.250          H  
ATOM   1771 2HB  TYR A 111     -23.664 -33.627  26.361  1.00  1.250          H  
ATOM   1772  HD1 TYR A 111     -25.344 -31.008  24.421  1.00  1.250          H  
ATOM   1773  HD2 TYR A 111     -24.069 -32.278  28.309  1.00  1.250          H  
ATOM   1774  HE1 TYR A 111     -26.789 -29.325  25.502  1.00  1.250          H  
ATOM   1775  HE2 TYR A 111     -25.524 -30.587  29.342  1.00  1.250          H  
ATOM   1776  HH  TYR A 111     -27.018 -28.977  28.993  1.00  1.250          H  
ATOM   1777  N   PRO A 112     -20.817 -34.126  26.121  1.00  0.600          N  
ATOM   1778  CA  PRO A 112     -20.053 -35.346  26.020  1.00  0.600          C  
ATOM   1779  C   PRO A 112     -20.994 -36.470  25.641  1.00  0.760          C  
ATOM   1780  O   PRO A 112     -22.196 -36.395  25.917  1.00  1.390          O  
ATOM   1781  CB  PRO A 112     -19.465 -35.509  27.423  1.00  0.900          C  
ATOM   1782  CG  PRO A 112     -20.418 -34.770  28.329  1.00  0.900          C  
ATOM   1783  CD  PRO A 112     -20.911 -33.599  27.508  1.00  0.900          C  
ATOM   1784  HA  PRO A 112     -19.264 -35.226  25.265  1.00  0.720          H  
ATOM   1785 1HB  PRO A 112     -19.380 -36.576  27.670  1.00  1.080          H  
ATOM   1786 2HB  PRO A 112     -18.444 -35.093  27.438  1.00  1.080          H  
ATOM   1787 1HG  PRO A 112     -21.242 -35.439  28.635  1.00  1.080          H  
ATOM   1788 2HG  PRO A 112     -19.902 -34.461  29.249  1.00  1.080          H  
ATOM   1789 1HD  PRO A 112     -21.934 -33.393  27.818  1.00  1.080          H  
ATOM   1790 2HD  PRO A 112     -20.247 -32.731  27.641  1.00  1.080          H  
ATOM   1791  N   ALA A 113     -20.443 -37.503  25.010  1.00  0.820          N  
ATOM   1792  CA  ALA A 113     -21.160 -38.711  24.598  1.00  1.100          C  
ATOM   1793  C   ALA A 113     -22.497 -38.399  23.942  1.00  0.900          C  
ATOM   1794  O   ALA A 113     -23.513 -39.026  24.247  1.00  1.490          O  
ATOM   1795  CB  ALA A 113     -21.394 -39.601  25.802  1.00  1.430          C  
ATOM   1796  H   ALA A 113     -19.451 -37.456  24.814  1.00  0.980          H  
ATOM   1797  HA  ALA A 113     -20.545 -39.240  23.869  1.00  1.320          H  
ATOM   1798 1HB  ALA A 113     -21.902 -40.513  25.486  1.00  1.710          H  
ATOM   1799 2HB  ALA A 113     -20.439 -39.856  26.257  1.00  1.710          H  
ATOM   1800 3HB  ALA A 113     -22.015 -39.071  26.527  1.00  1.710          H  
ATOM   1801  N   GLN A 114     -22.470 -37.453  23.010  1.00  1.000          N  
ATOM   1802  CA  GLN A 114     -23.615 -37.072  22.203  1.00  1.220          C  
ATOM   1803  C   GLN A 114     -24.899 -36.753  22.982  1.00  1.170          C  
ATOM   1804  O   GLN A 114     -25.991 -36.967  22.450  1.00  1.400          O  
ATOM   1805  CB  GLN A 114     -23.910 -38.183  21.182  1.00  1.620          C  
ATOM   1806  CG  GLN A 114     -22.812 -38.410  20.132  1.00  1.620          C  
ATOM   1807  CD  GLN A 114     -21.613 -39.211  20.651  1.00  1.620          C  
ATOM   1808  OE1 GLN A 114     -21.761 -40.245  21.307  1.00  1.620          O  
ATOM   1809  NE2 GLN A 114     -20.408 -38.734  20.339  1.00  1.620          N  
ATOM   1810  H   GLN A 114     -21.593 -36.979  22.848  1.00  1.200          H  
ATOM   1811  HA  GLN A 114     -23.343 -36.169  21.657  1.00  1.460          H  
ATOM   1812 1HB  GLN A 114     -24.082 -39.126  21.703  1.00  1.940          H  
ATOM   1813 2HB  GLN A 114     -24.827 -37.944  20.644  1.00  1.940          H  
ATOM   1814 1HG  GLN A 114     -23.244 -38.952  19.292  1.00  1.940          H  
ATOM   1815 2HG  GLN A 114     -22.450 -37.440  19.798  1.00  1.940          H  
ATOM   1816 1HE2 GLN A 114     -19.583 -39.219  20.638  1.00  1.940          H  
ATOM   1817 2HE2 GLN A 114     -20.323 -37.900  19.792  1.00  1.940          H  
ATOM   1818  N   ASP A 115     -24.815 -36.194  24.194  1.00  1.040          N  
ATOM   1819  CA  ASP A 115     -26.068 -35.909  24.881  1.00  1.020          C  
ATOM   1820  C   ASP A 115     -26.676 -34.598  24.364  1.00  0.790          C  
ATOM   1821  O   ASP A 115     -26.085 -33.921  23.517  1.00  1.030          O  
ATOM   1822  CB  ASP A 115     -25.811 -35.847  26.399  1.00  1.440          C  
ATOM   1823  CG  ASP A 115     -27.024 -36.162  27.260  1.00  1.440          C  
ATOM   1824  OD1 ASP A 115     -28.109 -36.139  26.728  1.00  1.440          O  
ATOM   1825  OD2 ASP A 115     -26.862 -36.411  28.429  1.00  1.440          O  
ATOM   1826  H   ASP A 115     -23.914 -36.056  24.665  1.00  1.250          H  
ATOM   1827  HA  ASP A 115     -26.768 -36.719  24.680  1.00  1.220          H  
ATOM   1828 1HB  ASP A 115     -24.991 -36.529  26.654  1.00  1.720          H  
ATOM   1829 2HB  ASP A 115     -25.494 -34.855  26.657  1.00  1.720          H  
ATOM   1830  N   SER A 116     -27.840 -34.223  24.886  1.00  0.890          N  
ATOM   1831  CA  SER A 116     -28.508 -32.987  24.468  1.00  0.910          C  
ATOM   1832  C   SER A 116     -29.643 -32.578  25.408  1.00  0.710          C  
ATOM   1833  O   SER A 116     -30.469 -33.408  25.789  1.00  0.810          O  
ATOM   1834  CB  SER A 116     -29.063 -33.157  23.068  1.00  1.270          C  
ATOM   1835  OG  SER A 116     -29.726 -32.006  22.655  1.00  1.270          O  
ATOM   1836  H   SER A 116     -28.270 -34.844  25.574  1.00  1.070          H  
ATOM   1837  HA  SER A 116     -27.770 -32.187  24.460  1.00  1.090          H  
ATOM   1838 1HB  SER A 116     -28.257 -33.379  22.371  1.00  1.520          H  
ATOM   1839 2HB  SER A 116     -29.750 -34.000  23.053  1.00  1.520          H  
ATOM   1840  HG  SER A 116     -30.116 -32.222  21.803  1.00  1.520          H  
ATOM   1841  N   ASP A 117     -29.702 -31.297  25.776  1.00  0.640          N  
ATOM   1842  CA  ASP A 117     -30.790 -30.792  26.620  1.00  0.650          C  
ATOM   1843  C   ASP A 117     -31.922 -30.172  25.775  1.00  0.620          C  
ATOM   1844  O   ASP A 117     -31.821 -30.075  24.545  1.00  0.660          O  
ATOM   1845  CB  ASP A 117     -30.218 -29.801  27.659  1.00  0.910          C  
ATOM   1846  CG  ASP A 117     -31.067 -29.611  28.971  1.00  0.910          C  
ATOM   1847  OD1 ASP A 117     -32.262 -29.848  28.936  1.00  0.910          O  
ATOM   1848  OD2 ASP A 117     -30.511 -29.225  29.964  1.00  0.910          O  
ATOM   1849  H   ASP A 117     -28.982 -30.667  25.453  1.00  0.770          H  
ATOM   1850  HA  ASP A 117     -31.212 -31.634  27.170  1.00  0.780          H  
ATOM   1851 1HB  ASP A 117     -29.244 -30.165  27.962  1.00  1.090          H  
ATOM   1852 2HB  ASP A 117     -30.064 -28.829  27.192  1.00  1.090          H  
ATOM   1853  N   THR A 118     -32.958 -29.686  26.453  1.00  0.630          N  
ATOM   1854  CA  THR A 118     -34.132 -29.074  25.839  1.00  0.670          C  
ATOM   1855  C   THR A 118     -33.743 -27.891  24.976  1.00  0.650          C  
ATOM   1856  O   THR A 118     -34.301 -27.689  23.893  1.00  0.680          O  
ATOM   1857  CB  THR A 118     -35.141 -28.609  26.914  1.00  0.920          C  
ATOM   1858  OG1 THR A 118     -35.572 -29.735  27.689  1.00  0.920          O  
ATOM   1859  CG2 THR A 118     -36.362 -27.980  26.233  1.00  0.920          C  
ATOM   1860  H   THR A 118     -32.942 -29.799  27.461  1.00  0.760          H  
ATOM   1861  HA  THR A 118     -34.619 -29.812  25.208  1.00  0.800          H  
ATOM   1862  HB  THR A 118     -34.671 -27.880  27.575  1.00  1.110          H  
ATOM   1863  HG1 THR A 118     -34.850 -30.017  28.269  1.00  1.110          H  
ATOM   1864 1HG2 THR A 118     -37.075 -27.666  26.992  1.00  1.110          H  
ATOM   1865 2HG2 THR A 118     -36.069 -27.117  25.647  1.00  1.110          H  
ATOM   1866 3HG2 THR A 118     -36.830 -28.715  25.579  1.00  1.110          H  
ATOM   1867  N   LYS A 119     -32.823 -27.071  25.480  1.00  0.620          N  
ATOM   1868  CA  LYS A 119     -32.393 -25.881  24.763  1.00  0.600          C  
ATOM   1869  C   LYS A 119     -31.870 -26.216  23.378  1.00  0.560          C  
ATOM   1870  O   LYS A 119     -32.207 -25.536  22.410  1.00  0.590          O  
ATOM   1871  CB  LYS A 119     -31.302 -25.156  25.541  1.00  0.850          C  
ATOM   1872  CG  LYS A 119     -30.810 -23.860  24.901  1.00  0.850          C  
ATOM   1873  CD  LYS A 119     -29.747 -23.218  25.773  1.00  0.850          C  
ATOM   1874  CE  LYS A 119     -29.220 -21.925  25.184  1.00  0.850          C  
ATOM   1875  NZ  LYS A 119     -28.149 -21.344  26.045  1.00  0.850          N  
ATOM   1876  H   LYS A 119     -32.419 -27.300  26.379  1.00  0.740          H  
ATOM   1877  HA  LYS A 119     -33.250 -25.217  24.647  1.00  0.720          H  
ATOM   1878 1HB  LYS A 119     -31.667 -24.917  26.540  1.00  1.020          H  
ATOM   1879 2HB  LYS A 119     -30.440 -25.814  25.657  1.00  1.020          H  
ATOM   1880 1HG  LYS A 119     -30.383 -24.068  23.916  1.00  1.020          H  
ATOM   1881 2HG  LYS A 119     -31.645 -23.171  24.776  1.00  1.020          H  
ATOM   1882 1HD  LYS A 119     -30.161 -23.011  26.759  1.00  1.020          H  
ATOM   1883 2HD  LYS A 119     -28.911 -23.911  25.885  1.00  1.020          H  
ATOM   1884 1HE  LYS A 119     -28.820 -22.113  24.188  1.00  1.020          H  
ATOM   1885 2HE  LYS A 119     -30.035 -21.208  25.106  1.00  1.020          H  
ATOM   1886 1HZ  LYS A 119     -27.817 -20.482  25.643  1.00  1.020          H  
ATOM   1887 2HZ  LYS A 119     -28.514 -21.161  26.966  1.00  1.020          H  
ATOM   1888 3HZ  LYS A 119     -27.377 -22.003  26.110  1.00  1.020          H  
ATOM   1889  N   ASN A 120     -31.039 -27.255  23.280  1.00  0.540          N  
ATOM   1890  CA  ASN A 120     -30.479 -27.627  21.999  1.00  0.550          C  
ATOM   1891  C   ASN A 120     -31.537 -28.190  21.078  1.00  0.600          C  
ATOM   1892  O   ASN A 120     -31.487 -27.951  19.876  1.00  0.740          O  
ATOM   1893  CB  ASN A 120     -29.348 -28.590  22.147  1.00  0.770          C  
ATOM   1894  CG  ASN A 120     -28.104 -27.961  22.667  1.00  0.770          C  
ATOM   1895  OD1 ASN A 120     -27.889 -26.726  22.726  1.00  0.770          O  
ATOM   1896  ND2 ASN A 120     -27.237 -28.820  23.010  1.00  0.770          N  
ATOM   1897  H   ASN A 120     -30.810 -27.789  24.104  1.00  0.650          H  
ATOM   1898  HA  ASN A 120     -30.090 -26.730  21.529  1.00  0.660          H  
ATOM   1899 1HB  ASN A 120     -29.650 -29.382  22.837  1.00  0.920          H  
ATOM   1900 2HB  ASN A 120     -29.135 -29.056  21.186  1.00  0.920          H  
ATOM   1901 1HD2 ASN A 120     -26.335 -28.530  23.328  1.00  0.920          H  
ATOM   1902 2HD2 ASN A 120     -27.433 -29.792  22.924  1.00  0.920          H  
ATOM   1903  N   ILE A 121     -32.529 -28.887  21.623  1.00  0.550          N  
ATOM   1904  CA  ILE A 121     -33.596 -29.410  20.776  1.00  0.620          C  
ATOM   1905  C   ILE A 121     -34.279 -28.235  20.094  1.00  0.650          C  
ATOM   1906  O   ILE A 121     -34.527 -28.258  18.884  1.00  0.680          O  
ATOM   1907  CB  ILE A 121     -34.602 -30.253  21.572  1.00  0.840          C  
ATOM   1908  CG1 ILE A 121     -33.891 -31.540  22.054  1.00  0.840          C  
ATOM   1909  CG2 ILE A 121     -35.850 -30.560  20.698  1.00  0.840          C  
ATOM   1910  CD1 ILE A 121     -34.636 -32.325  23.103  1.00  0.840          C  
ATOM   1911  H   ILE A 121     -32.491 -29.100  22.629  1.00  0.660          H  
ATOM   1912  HA  ILE A 121     -33.147 -30.042  20.003  1.00  0.740          H  
ATOM   1913  HB  ILE A 121     -34.911 -29.702  22.459  1.00  1.010          H  
ATOM   1914 1HG1 ILE A 121     -33.726 -32.186  21.193  1.00  1.010          H  
ATOM   1915 2HG1 ILE A 121     -32.920 -31.267  22.470  1.00  1.010          H  
ATOM   1916 1HG2 ILE A 121     -36.563 -31.149  21.260  1.00  1.010          H  
ATOM   1917 2HG2 ILE A 121     -36.335 -29.634  20.390  1.00  1.010          H  
ATOM   1918 3HG2 ILE A 121     -35.544 -31.114  19.809  1.00  1.010          H  
ATOM   1919 1HD1 ILE A 121     -34.046 -33.199  23.375  1.00  1.010          H  
ATOM   1920 2HD1 ILE A 121     -34.781 -31.708  23.981  1.00  1.010          H  
ATOM   1921 3HD1 ILE A 121     -35.597 -32.647  22.726  1.00  1.010          H  
ATOM   1922  N   ILE A 122     -34.564 -27.198  20.883  1.00  0.660          N  
ATOM   1923  CA  ILE A 122     -35.180 -25.992  20.364  1.00  0.720          C  
ATOM   1924  C   ILE A 122     -34.276 -25.354  19.311  1.00  0.690          C  
ATOM   1925  O   ILE A 122     -34.762 -24.934  18.260  1.00  0.740          O  
ATOM   1926  CB  ILE A 122     -35.481 -25.000  21.503  1.00  0.980          C  
ATOM   1927  CG1 ILE A 122     -36.593 -25.590  22.400  1.00  0.980          C  
ATOM   1928  CG2 ILE A 122     -35.878 -23.631  20.923  1.00  0.980          C  
ATOM   1929  CD1 ILE A 122     -36.766 -24.883  23.727  1.00  0.980          C  
ATOM   1930  H   ILE A 122     -34.357 -27.280  21.886  1.00  0.790          H  
ATOM   1931  HA  ILE A 122     -36.122 -26.265  19.885  1.00  0.860          H  
ATOM   1932  HB  ILE A 122     -34.598 -24.882  22.124  1.00  1.180          H  
ATOM   1933 1HG1 ILE A 122     -37.536 -25.548  21.857  1.00  1.180          H  
ATOM   1934 2HG1 ILE A 122     -36.360 -26.635  22.601  1.00  1.180          H  
ATOM   1935 1HG2 ILE A 122     -36.083 -22.928  21.718  1.00  1.180          H  
ATOM   1936 2HG2 ILE A 122     -35.071 -23.245  20.328  1.00  1.180          H  
ATOM   1937 3HG2 ILE A 122     -36.767 -23.742  20.299  1.00  1.180          H  
ATOM   1938 1HD1 ILE A 122     -37.560 -25.370  24.291  1.00  1.180          H  
ATOM   1939 2HD1 ILE A 122     -35.832 -24.946  24.289  1.00  1.180          H  
ATOM   1940 3HD1 ILE A 122     -37.026 -23.845  23.577  1.00  1.180          H  
ATOM   1941  N   LEU A 123     -32.972 -25.244  19.592  1.00  0.640          N  
ATOM   1942  CA  LEU A 123     -32.058 -24.649  18.629  1.00  0.630          C  
ATOM   1943  C   LEU A 123     -31.987 -25.440  17.328  1.00  0.640          C  
ATOM   1944  O   LEU A 123     -31.867 -24.829  16.266  1.00  0.680          O  
ATOM   1945  CB  LEU A 123     -30.656 -24.518  19.220  1.00  0.890          C  
ATOM   1946  CG  LEU A 123     -30.497 -23.504  20.382  1.00  0.890          C  
ATOM   1947  CD1 LEU A 123     -29.115 -23.667  20.970  1.00  0.890          C  
ATOM   1948  CD2 LEU A 123     -30.703 -22.068  19.892  1.00  0.890          C  
ATOM   1949  H   LEU A 123     -32.627 -25.557  20.504  1.00  0.770          H  
ATOM   1950  HA  LEU A 123     -32.426 -23.667  18.385  1.00  0.760          H  
ATOM   1951 1HB  LEU A 123     -30.349 -25.493  19.576  1.00  1.060          H  
ATOM   1952 2HB  LEU A 123     -29.974 -24.222  18.424  1.00  1.060          H  
ATOM   1953  HG  LEU A 123     -31.223 -23.723  21.151  1.00  1.060          H  
ATOM   1954 1HD1 LEU A 123     -28.994 -22.989  21.803  1.00  1.060          H  
ATOM   1955 2HD1 LEU A 123     -28.986 -24.684  21.323  1.00  1.060          H  
ATOM   1956 3HD1 LEU A 123     -28.366 -23.443  20.207  1.00  1.060          H  
ATOM   1957 1HD2 LEU A 123     -30.577 -21.389  20.729  1.00  1.060          H  
ATOM   1958 2HD2 LEU A 123     -29.963 -21.844  19.131  1.00  1.060          H  
ATOM   1959 3HD2 LEU A 123     -31.691 -21.935  19.486  1.00  1.060          H  
ATOM   1960  N   GLU A 124     -32.051 -26.776  17.382  1.00  0.620          N  
ATOM   1961  CA  GLU A 124     -32.020 -27.575  16.154  1.00  0.670          C  
ATOM   1962  C   GLU A 124     -33.269 -27.306  15.309  1.00  0.740          C  
ATOM   1963  O   GLU A 124     -33.184 -27.227  14.077  1.00  0.800          O  
ATOM   1964  CB  GLU A 124     -31.910 -29.071  16.468  1.00  0.920          C  
ATOM   1965  CG  GLU A 124     -30.553 -29.516  17.044  1.00  0.920          C  
ATOM   1966  CD  GLU A 124     -29.413 -29.334  16.092  1.00  0.920          C  
ATOM   1967  OE1 GLU A 124     -29.503 -29.807  14.983  1.00  0.920          O  
ATOM   1968  OE2 GLU A 124     -28.448 -28.702  16.469  1.00  0.920          O  
ATOM   1969  H   GLU A 124     -32.064 -27.238  18.294  1.00  0.740          H  
ATOM   1970  HA  GLU A 124     -31.144 -27.283  15.576  1.00  0.800          H  
ATOM   1971 1HB  GLU A 124     -32.675 -29.334  17.201  1.00  1.100          H  
ATOM   1972 2HB  GLU A 124     -32.105 -29.649  15.567  1.00  1.100          H  
ATOM   1973 1HG  GLU A 124     -30.341 -28.941  17.936  1.00  1.100          H  
ATOM   1974 2HG  GLU A 124     -30.621 -30.564  17.331  1.00  1.100          H  
ATOM   1975  N   GLN A 125     -34.425 -27.125  15.970  1.00  0.770          N  
ATOM   1976  CA  GLN A 125     -35.666 -26.811  15.258  1.00  0.850          C  
ATOM   1977  C   GLN A 125     -35.515 -25.443  14.581  1.00  0.870          C  
ATOM   1978  O   GLN A 125     -35.903 -25.257  13.418  1.00  0.950          O  
ATOM   1979  CB  GLN A 125     -36.835 -26.818  16.246  1.00  1.160          C  
ATOM   1980  CG  GLN A 125     -37.169 -28.209  16.781  1.00  1.160          C  
ATOM   1981  CD  GLN A 125     -38.181 -28.175  17.903  1.00  1.160          C  
ATOM   1982  OE1 GLN A 125     -38.459 -27.107  18.456  1.00  1.160          O  
ATOM   1983  NE2 GLN A 125     -38.729 -29.331  18.249  1.00  1.160          N  
ATOM   1984  H   GLN A 125     -34.435 -27.280  16.986  1.00  0.920          H  
ATOM   1985  HA  GLN A 125     -35.836 -27.563  14.492  1.00  1.020          H  
ATOM   1986 1HB  GLN A 125     -36.597 -26.183  17.095  1.00  1.390          H  
ATOM   1987 2HB  GLN A 125     -37.722 -26.408  15.768  1.00  1.390          H  
ATOM   1988 1HG  GLN A 125     -37.577 -28.804  15.968  1.00  1.390          H  
ATOM   1989 2HG  GLN A 125     -36.261 -28.671  17.153  1.00  1.390          H  
ATOM   1990 1HE2 GLN A 125     -39.403 -29.364  18.987  1.00  1.390          H  
ATOM   1991 2HE2 GLN A 125     -38.471 -30.173  17.773  1.00  1.390          H  
ATOM   1992  N   ILE A 126     -34.884 -24.510  15.292  1.00  0.820          N  
ATOM   1993  CA  ILE A 126     -34.595 -23.184  14.781  1.00  0.840          C  
ATOM   1994  C   ILE A 126     -33.657 -23.255  13.575  1.00  0.820          C  
ATOM   1995  O   ILE A 126     -33.893 -22.578  12.573  1.00  0.870          O  
ATOM   1996  CB  ILE A 126     -34.048 -22.272  15.899  1.00  1.170          C  
ATOM   1997  CG1 ILE A 126     -35.167 -21.976  16.923  1.00  1.170          C  
ATOM   1998  CG2 ILE A 126     -33.447 -21.039  15.343  1.00  1.170          C  
ATOM   1999  CD1 ILE A 126     -34.683 -21.341  18.220  1.00  1.170          C  
ATOM   2000  H   ILE A 126     -34.630 -24.736  16.262  1.00  0.980          H  
ATOM   2001  HA  ILE A 126     -35.535 -22.747  14.438  1.00  1.010          H  
ATOM   2002  HB  ILE A 126     -33.283 -22.803  16.431  1.00  1.400          H  
ATOM   2003 1HG1 ILE A 126     -35.893 -21.309  16.461  1.00  1.400          H  
ATOM   2004 2HG1 ILE A 126     -35.672 -22.907  17.170  1.00  1.400          H  
ATOM   2005 1HG2 ILE A 126     -33.042 -20.423  16.133  1.00  1.400          H  
ATOM   2006 2HG2 ILE A 126     -32.644 -21.312  14.681  1.00  1.400          H  
ATOM   2007 3HG2 ILE A 126     -34.209 -20.480  14.797  1.00  1.400          H  
ATOM   2008 1HD1 ILE A 126     -35.537 -21.176  18.875  1.00  1.400          H  
ATOM   2009 2HD1 ILE A 126     -33.984 -22.005  18.704  1.00  1.400          H  
ATOM   2010 3HD1 ILE A 126     -34.203 -20.393  18.030  1.00  1.400          H  
ATOM   2011  N   GLU A 127     -32.579 -24.055  13.670  1.00  0.750          N  
ATOM   2012  CA  GLU A 127     -31.630 -24.185  12.568  1.00  0.740          C  
ATOM   2013  C   GLU A 127     -32.348 -24.663  11.318  1.00  0.800          C  
ATOM   2014  O   GLU A 127     -32.121 -24.118  10.234  1.00  0.830          O  
ATOM   2015  CB  GLU A 127     -30.516 -25.178  12.929  1.00  1.040          C  
ATOM   2016  CG  GLU A 127     -29.406 -25.358  11.875  1.00  1.040          C  
ATOM   2017  CD  GLU A 127     -28.585 -24.136  11.712  1.00  1.040          C  
ATOM   2018  OE1 GLU A 127     -28.709 -23.284  12.554  1.00  1.040          O  
ATOM   2019  OE2 GLU A 127     -27.816 -24.049  10.783  1.00  1.040          O  
ATOM   2020  H   GLU A 127     -32.407 -24.550  14.547  1.00  0.900          H  
ATOM   2021  HA  GLU A 127     -31.189 -23.210  12.371  1.00  0.890          H  
ATOM   2022 1HB  GLU A 127     -30.050 -24.869  13.866  1.00  1.250          H  
ATOM   2023 2HB  GLU A 127     -30.957 -26.159  13.106  1.00  1.250          H  
ATOM   2024 1HG  GLU A 127     -28.765 -26.182  12.176  1.00  1.250          H  
ATOM   2025 2HG  GLU A 127     -29.859 -25.614  10.927  1.00  1.250          H  
ATOM   2026  N   TYR A 128     -33.257 -25.638  11.467  1.00  0.840          N  
ATOM   2027  CA  TYR A 128     -34.028 -26.111  10.328  1.00  0.910          C  
ATOM   2028  C   TYR A 128     -34.774 -24.975   9.669  1.00  0.980          C  
ATOM   2029  O   TYR A 128     -34.710 -24.809   8.446  1.00  1.040          O  
ATOM   2030  CB  TYR A 128     -35.021 -27.195  10.737  1.00  1.250          C  
ATOM   2031  CG  TYR A 128     -35.993 -27.536   9.637  1.00  1.250          C  
ATOM   2032  CD1 TYR A 128     -35.622 -28.353   8.595  1.00  1.250          C  
ATOM   2033  CD2 TYR A 128     -37.279 -27.003   9.683  1.00  1.250          C  
ATOM   2034  CE1 TYR A 128     -36.532 -28.645   7.604  1.00  1.250          C  
ATOM   2035  CE2 TYR A 128     -38.181 -27.294   8.696  1.00  1.250          C  
ATOM   2036  CZ  TYR A 128     -37.813 -28.118   7.658  1.00  1.250          C  
ATOM   2037  OH  TYR A 128     -38.717 -28.423   6.660  1.00  1.250          O  
ATOM   2038  H   TYR A 128     -33.368 -26.083  12.386  1.00  1.010          H  
ATOM   2039  HA  TYR A 128     -33.342 -26.529   9.597  1.00  1.090          H  
ATOM   2040 1HB  TYR A 128     -34.479 -28.098  11.012  1.00  1.500          H  
ATOM   2041 2HB  TYR A 128     -35.582 -26.879  11.605  1.00  1.500          H  
ATOM   2042  HD1 TYR A 128     -34.612 -28.764   8.554  1.00  1.500          H  
ATOM   2043  HD2 TYR A 128     -37.570 -26.352  10.507  1.00  1.500          H  
ATOM   2044  HE1 TYR A 128     -36.248 -29.286   6.778  1.00  1.500          H  
ATOM   2045  HE2 TYR A 128     -39.187 -26.874   8.734  1.00  1.500          H  
ATOM   2046  HH  TYR A 128     -39.494 -27.862   6.748  1.00  1.500          H  
ATOM   2047  N   LEU A 129     -35.490 -24.186  10.468  1.00  0.990          N  
ATOM   2048  CA  LEU A 129     -36.262 -23.095   9.908  1.00  1.060          C  
ATOM   2049  C   LEU A 129     -35.366 -22.080   9.199  1.00  0.990          C  
ATOM   2050  O   LEU A 129     -35.730 -21.588   8.131  1.00  1.020          O  
ATOM   2051  CB  LEU A 129     -37.073 -22.413  11.008  1.00  1.460          C  
ATOM   2052  CG  LEU A 129     -38.223 -23.260  11.645  1.00  1.460          C  
ATOM   2053  CD1 LEU A 129     -38.785 -22.502  12.846  1.00  1.460          C  
ATOM   2054  CD2 LEU A 129     -39.329 -23.547  10.612  1.00  1.460          C  
ATOM   2055  H   LEU A 129     -35.527 -24.395  11.475  1.00  1.190          H  
ATOM   2056  HA  LEU A 129     -36.928 -23.508   9.156  1.00  1.270          H  
ATOM   2057 1HB  LEU A 129     -36.384 -22.141  11.811  1.00  1.750          H  
ATOM   2058 2HB  LEU A 129     -37.507 -21.500  10.606  1.00  1.750          H  
ATOM   2059  HG  LEU A 129     -37.816 -24.207  12.005  1.00  1.750          H  
ATOM   2060 1HD1 LEU A 129     -39.572 -23.092  13.312  1.00  1.750          H  
ATOM   2061 2HD1 LEU A 129     -37.987 -22.327  13.570  1.00  1.750          H  
ATOM   2062 3HD1 LEU A 129     -39.192 -21.547  12.518  1.00  1.750          H  
ATOM   2063 1HD2 LEU A 129     -40.112 -24.135  11.086  1.00  1.750          H  
ATOM   2064 2HD2 LEU A 129     -39.748 -22.607  10.254  1.00  1.750          H  
ATOM   2065 3HD2 LEU A 129     -38.936 -24.107   9.771  1.00  1.750          H  
ATOM   2066  N   PHE A 130     -34.185 -21.776   9.766  1.00  0.920          N  
ATOM   2067  CA  PHE A 130     -33.282 -20.845   9.091  1.00  0.900          C  
ATOM   2068  C   PHE A 130     -32.821 -21.369   7.744  1.00  0.900          C  
ATOM   2069  O   PHE A 130     -32.849 -20.630   6.758  1.00  0.920          O  
ATOM   2070  CB  PHE A 130     -32.037 -20.535   9.920  1.00  1.270          C  
ATOM   2071  CG  PHE A 130     -32.217 -19.476  10.930  1.00  1.270          C  
ATOM   2072  CD1 PHE A 130     -32.205 -19.751  12.266  1.00  1.270          C  
ATOM   2073  CD2 PHE A 130     -32.394 -18.173  10.533  1.00  1.270          C  
ATOM   2074  CE1 PHE A 130     -32.364 -18.735  13.188  1.00  1.270          C  
ATOM   2075  CE2 PHE A 130     -32.561 -17.182  11.456  1.00  1.270          C  
ATOM   2076  CZ  PHE A 130     -32.547 -17.473  12.776  1.00  1.270          C  
ATOM   2077  H   PHE A 130     -33.954 -22.164  10.687  1.00  1.100          H  
ATOM   2078  HA  PHE A 130     -33.823 -19.914   8.924  1.00  1.080          H  
ATOM   2079 1HB  PHE A 130     -31.735 -21.448  10.444  1.00  1.520          H  
ATOM   2080 2HB  PHE A 130     -31.224 -20.264   9.275  1.00  1.520          H  
ATOM   2081  HD1 PHE A 130     -32.058 -20.780  12.585  1.00  1.520          H  
ATOM   2082  HD2 PHE A 130     -32.401 -17.931   9.470  1.00  1.520          H  
ATOM   2083  HE1 PHE A 130     -32.344 -18.930  14.247  1.00  1.520          H  
ATOM   2084  HE2 PHE A 130     -32.702 -16.160  11.135  1.00  1.520          H  
ATOM   2085  HZ  PHE A 130     -32.679 -16.698  13.507  1.00  1.520          H  
ATOM   2086  N   ILE A 131     -32.497 -22.665   7.673  1.00  0.880          N  
ATOM   2087  CA  ILE A 131     -32.026 -23.258   6.427  1.00  0.910          C  
ATOM   2088  C   ILE A 131     -33.124 -23.124   5.388  1.00  0.970          C  
ATOM   2089  O   ILE A 131     -32.833 -22.768   4.235  1.00  0.990          O  
ATOM   2090  CB  ILE A 131     -31.700 -24.759   6.615  1.00  1.260          C  
ATOM   2091  CG1 ILE A 131     -30.460 -24.904   7.520  1.00  1.260          C  
ATOM   2092  CG2 ILE A 131     -31.410 -25.414   5.195  1.00  1.260          C  
ATOM   2093  CD1 ILE A 131     -30.262 -26.303   8.056  1.00  1.260          C  
ATOM   2094  H   ILE A 131     -32.494 -23.217   8.539  1.00  1.060          H  
ATOM   2095  HA  ILE A 131     -31.148 -22.735   6.085  1.00  1.090          H  
ATOM   2096  HB  ILE A 131     -32.532 -25.266   7.097  1.00  1.510          H  
ATOM   2097 1HG1 ILE A 131     -29.579 -24.632   6.950  1.00  1.510          H  
ATOM   2098 2HG1 ILE A 131     -30.544 -24.221   8.364  1.00  1.510          H  
ATOM   2099 1HG2 ILE A 131     -31.179 -26.464   5.309  1.00  1.510          H  
ATOM   2100 2HG2 ILE A 131     -32.283 -25.328   4.553  1.00  1.510          H  
ATOM   2101 3HG2 ILE A 131     -30.566 -24.913   4.713  1.00  1.510          H  
ATOM   2102 1HD1 ILE A 131     -29.371 -26.324   8.678  1.00  1.510          H  
ATOM   2103 2HD1 ILE A 131     -31.126 -26.578   8.657  1.00  1.510          H  
ATOM   2104 3HD1 ILE A 131     -30.151 -27.005   7.261  1.00  1.510          H  
ATOM   2105  N   VAL A 132     -34.366 -23.414   5.772  1.00  1.020          N  
ATOM   2106  CA  VAL A 132     -35.487 -23.305   4.857  1.00  1.100          C  
ATOM   2107  C   VAL A 132     -35.661 -21.875   4.367  1.00  1.120          C  
ATOM   2108  O   VAL A 132     -35.845 -21.665   3.167  1.00  1.160          O  
ATOM   2109  CB  VAL A 132     -36.788 -23.792   5.526  1.00  1.510          C  
ATOM   2110  CG1 VAL A 132     -38.010 -23.467   4.647  1.00  1.510          C  
ATOM   2111  CG2 VAL A 132     -36.693 -25.288   5.751  1.00  1.510          C  
ATOM   2112  H   VAL A 132     -34.516 -23.743   6.736  1.00  1.220          H  
ATOM   2113  HA  VAL A 132     -35.288 -23.943   3.997  1.00  1.320          H  
ATOM   2114  HB  VAL A 132     -36.911 -23.286   6.483  1.00  1.810          H  
ATOM   2115 1HG1 VAL A 132     -38.913 -23.823   5.141  1.00  1.810          H  
ATOM   2116 2HG1 VAL A 132     -38.093 -22.395   4.498  1.00  1.810          H  
ATOM   2117 3HG1 VAL A 132     -37.910 -23.958   3.679  1.00  1.810          H  
ATOM   2118 1HG2 VAL A 132     -37.601 -25.629   6.231  1.00  1.810          H  
ATOM   2119 2HG2 VAL A 132     -36.574 -25.796   4.795  1.00  1.810          H  
ATOM   2120 3HG2 VAL A 132     -35.843 -25.519   6.384  1.00  1.810          H  
ATOM   2121  N   VAL A 133     -35.595 -20.892   5.263  1.00  1.090          N  
ATOM   2122  CA  VAL A 133     -35.741 -19.513   4.826  1.00  1.120          C  
ATOM   2123  C   VAL A 133     -34.641 -19.085   3.879  1.00  1.090          C  
ATOM   2124  O   VAL A 133     -34.925 -18.445   2.868  1.00  1.130          O  
ATOM   2125  CB  VAL A 133     -35.791 -18.537   6.014  1.00  1.560          C  
ATOM   2126  CG1 VAL A 133     -35.713 -17.056   5.505  1.00  1.560          C  
ATOM   2127  CG2 VAL A 133     -37.095 -18.773   6.767  1.00  1.560          C  
ATOM   2128  H   VAL A 133     -35.477 -21.118   6.258  1.00  1.310          H  
ATOM   2129  HA  VAL A 133     -36.689 -19.433   4.296  1.00  1.340          H  
ATOM   2130  HB  VAL A 133     -34.939 -18.719   6.678  1.00  1.870          H  
ATOM   2131 1HG1 VAL A 133     -35.760 -16.375   6.343  1.00  1.870          H  
ATOM   2132 2HG1 VAL A 133     -34.780 -16.878   4.972  1.00  1.870          H  
ATOM   2133 3HG1 VAL A 133     -36.550 -16.854   4.833  1.00  1.870          H  
ATOM   2134 1HG2 VAL A 133     -37.158 -18.104   7.617  1.00  1.870          H  
ATOM   2135 2HG2 VAL A 133     -37.934 -18.589   6.098  1.00  1.870          H  
ATOM   2136 3HG2 VAL A 133     -37.134 -19.799   7.116  1.00  1.870          H  
ATOM   2137  N   PHE A 134     -33.387 -19.406   4.189  1.00  1.020          N  
ATOM   2138  CA  PHE A 134     -32.315 -18.977   3.312  1.00  1.000          C  
ATOM   2139  C   PHE A 134     -32.436 -19.677   1.967  1.00  1.060          C  
ATOM   2140  O   PHE A 134     -32.111 -19.086   0.929  1.00  1.100          O  
ATOM   2141  CB  PHE A 134     -30.956 -19.219   3.951  1.00  1.410          C  
ATOM   2142  CG  PHE A 134     -30.699 -18.335   5.156  1.00  1.410          C  
ATOM   2143  CD1 PHE A 134     -30.406 -18.909   6.375  1.00  1.410          C  
ATOM   2144  CD2 PHE A 134     -30.789 -16.939   5.093  1.00  1.410          C  
ATOM   2145  CE1 PHE A 134     -30.195 -18.139   7.491  1.00  1.410          C  
ATOM   2146  CE2 PHE A 134     -30.587 -16.181   6.221  1.00  1.410          C  
ATOM   2147  CZ  PHE A 134     -30.288 -16.798   7.413  1.00  1.410          C  
ATOM   2148  H   PHE A 134     -33.185 -19.923   5.051  1.00  1.220          H  
ATOM   2149  HA  PHE A 134     -32.427 -17.911   3.137  1.00  1.200          H  
ATOM   2150 1HB  PHE A 134     -30.896 -20.263   4.270  1.00  1.690          H  
ATOM   2151 2HB  PHE A 134     -30.174 -19.042   3.224  1.00  1.690          H  
ATOM   2152  HD1 PHE A 134     -30.346 -19.995   6.448  1.00  1.690          H  
ATOM   2153  HD2 PHE A 134     -31.032 -16.446   4.153  1.00  1.690          H  
ATOM   2154  HE1 PHE A 134     -29.959 -18.603   8.444  1.00  1.690          H  
ATOM   2155  HE2 PHE A 134     -30.667 -15.090   6.174  1.00  1.690          H  
ATOM   2156  HZ  PHE A 134     -30.132 -16.225   8.295  1.00  1.690          H  
ATOM   2157  N   THR A 135     -32.898 -20.937   1.974  1.00  1.070          N  
ATOM   2158  CA  THR A 135     -33.092 -21.687   0.746  1.00  1.130          C  
ATOM   2159  C   THR A 135     -34.124 -20.982  -0.103  1.00  1.210          C  
ATOM   2160  O   THR A 135     -33.900 -20.771  -1.295  1.00  1.260          O  
ATOM   2161  CB  THR A 135     -33.581 -23.125   1.019  1.00  1.560          C  
ATOM   2162  OG1 THR A 135     -32.617 -23.814   1.804  1.00  1.560          O  
ATOM   2163  CG2 THR A 135     -33.765 -23.872  -0.299  1.00  1.560          C  
ATOM   2164  H   THR A 135     -33.085 -21.406   2.863  1.00  1.280          H  
ATOM   2165  HA  THR A 135     -32.164 -21.714   0.190  1.00  1.360          H  
ATOM   2166  HB  THR A 135     -34.524 -23.099   1.555  1.00  1.870          H  
ATOM   2167  HG1 THR A 135     -32.548 -23.368   2.674  1.00  1.870          H  
ATOM   2168 1HG2 THR A 135     -34.098 -24.885  -0.091  1.00  1.870          H  
ATOM   2169 2HG2 THR A 135     -34.506 -23.370  -0.919  1.00  1.870          H  
ATOM   2170 3HG2 THR A 135     -32.814 -23.902  -0.827  1.00  1.870          H  
ATOM   2171  N   ILE A 136     -35.243 -20.586   0.507  1.00  1.230          N  
ATOM   2172  CA  ILE A 136     -36.301 -19.905  -0.216  1.00  1.310          C  
ATOM   2173  C   ILE A 136     -35.830 -18.602  -0.803  1.00  1.330          C  
ATOM   2174  O   ILE A 136     -36.147 -18.310  -1.954  1.00  1.400          O  
ATOM   2175  CB  ILE A 136     -37.528 -19.630   0.675  1.00  1.800          C  
ATOM   2176  CG1 ILE A 136     -38.209 -20.970   1.032  1.00  1.800          C  
ATOM   2177  CG2 ILE A 136     -38.515 -18.642  -0.054  1.00  1.800          C  
ATOM   2178  CD1 ILE A 136     -39.222 -20.872   2.152  1.00  1.800          C  
ATOM   2179  H   ILE A 136     -35.376 -20.817   1.499  1.00  1.480          H  
ATOM   2180  HA  ILE A 136     -36.618 -20.552  -1.034  1.00  1.570          H  
ATOM   2181  HB  ILE A 136     -37.195 -19.181   1.614  1.00  2.160          H  
ATOM   2182 1HG1 ILE A 136     -38.711 -21.350   0.145  1.00  2.160          H  
ATOM   2183 2HG1 ILE A 136     -37.446 -21.684   1.319  1.00  2.160          H  
ATOM   2184 1HG2 ILE A 136     -39.371 -18.440   0.574  1.00  2.160          H  
ATOM   2185 2HG2 ILE A 136     -38.025 -17.691  -0.269  1.00  2.160          H  
ATOM   2186 3HG2 ILE A 136     -38.851 -19.089  -0.991  1.00  2.160          H  
ATOM   2187 1HD1 ILE A 136     -39.645 -21.857   2.338  1.00  2.160          H  
ATOM   2188 2HD1 ILE A 136     -38.724 -20.514   3.054  1.00  2.160          H  
ATOM   2189 3HD1 ILE A 136     -40.020 -20.190   1.886  1.00  2.160          H  
ATOM   2190  N   GLU A 137     -35.112 -17.789  -0.025  1.00  1.270          N  
ATOM   2191  CA  GLU A 137     -34.687 -16.505  -0.557  1.00  1.300          C  
ATOM   2192  C   GLU A 137     -33.725 -16.716  -1.741  1.00  1.310          C  
ATOM   2193  O   GLU A 137     -33.799 -15.987  -2.741  1.00  1.380          O  
ATOM   2194  CB  GLU A 137     -34.007 -15.667   0.535  1.00  1.810          C  
ATOM   2195  CG  GLU A 137     -34.899 -15.222   1.769  1.00  1.810          C  
ATOM   2196  CD  GLU A 137     -36.126 -14.377   1.495  1.00  1.810          C  
ATOM   2197  OE1 GLU A 137     -36.544 -14.297   0.379  1.00  1.810          O  
ATOM   2198  OE2 GLU A 137     -36.647 -13.819   2.435  1.00  1.810          O  
ATOM   2199  H   GLU A 137     -34.902 -18.053   0.944  1.00  1.520          H  
ATOM   2200  HA  GLU A 137     -35.563 -15.978  -0.925  1.00  1.560          H  
ATOM   2201 1HB  GLU A 137     -33.166 -16.237   0.939  1.00  2.170          H  
ATOM   2202 2HB  GLU A 137     -33.597 -14.769   0.084  1.00  2.170          H  
ATOM   2203 1HG  GLU A 137     -35.236 -16.117   2.260  1.00  2.170          H  
ATOM   2204 2HG  GLU A 137     -34.270 -14.699   2.472  1.00  2.170          H  
ATOM   2205  N   CYS A 138     -32.852 -17.740  -1.656  1.00  1.260          N  
ATOM   2206  CA  CYS A 138     -31.920 -18.039  -2.742  1.00  1.290          C  
ATOM   2207  C   CYS A 138     -32.690 -18.476  -3.994  1.00  1.390          C  
ATOM   2208  O   CYS A 138     -32.382 -18.043  -5.113  1.00  1.460          O  
ATOM   2209  CB  CYS A 138     -30.953 -19.156  -2.332  1.00  1.790          C  
ATOM   2210  SG  CYS A 138     -29.770 -18.684  -1.037  1.00  1.790          S  
ATOM   2211  H   CYS A 138     -32.799 -18.282  -0.788  1.00  1.510          H  
ATOM   2212  HA  CYS A 138     -31.348 -17.141  -2.971  1.00  1.550          H  
ATOM   2213 1HB  CYS A 138     -31.519 -20.016  -1.971  1.00  2.150          H  
ATOM   2214 2HB  CYS A 138     -30.387 -19.478  -3.205  1.00  2.150          H  
ATOM   2215  HG  CYS A 138     -30.693 -18.722  -0.040  1.00  2.150          H  
ATOM   2216  N   VAL A 139     -33.725 -19.299  -3.793  1.00  1.410          N  
ATOM   2217  CA  VAL A 139     -34.572 -19.758  -4.879  1.00  1.520          C  
ATOM   2218  C   VAL A 139     -35.307 -18.596  -5.525  1.00  1.610          C  
ATOM   2219  O   VAL A 139     -35.398 -18.554  -6.752  1.00  1.710          O  
ATOM   2220  CB  VAL A 139     -35.554 -20.848  -4.406  1.00  2.080          C  
ATOM   2221  CG1 VAL A 139     -36.587 -21.149  -5.489  1.00  2.080          C  
ATOM   2222  CG2 VAL A 139     -34.764 -22.128  -4.103  1.00  2.080          C  
ATOM   2223  H   VAL A 139     -33.896 -19.651  -2.846  1.00  1.690          H  
ATOM   2224  HA  VAL A 139     -33.929 -20.210  -5.635  1.00  1.820          H  
ATOM   2225  HB  VAL A 139     -36.070 -20.504  -3.512  1.00  2.500          H  
ATOM   2226 1HG1 VAL A 139     -37.264 -21.924  -5.135  1.00  2.500          H  
ATOM   2227 2HG1 VAL A 139     -37.155 -20.260  -5.706  1.00  2.500          H  
ATOM   2228 3HG1 VAL A 139     -36.085 -21.490  -6.396  1.00  2.500          H  
ATOM   2229 1HG2 VAL A 139     -35.442 -22.904  -3.759  1.00  2.500          H  
ATOM   2230 2HG2 VAL A 139     -34.259 -22.462  -5.007  1.00  2.500          H  
ATOM   2231 3HG2 VAL A 139     -34.026 -21.939  -3.343  1.00  2.500          H  
ATOM   2232  N   LEU A 140     -35.852 -17.670  -4.725  1.00  1.590          N  
ATOM   2233  CA  LEU A 140     -36.548 -16.530  -5.297  1.00  1.670          C  
ATOM   2234  C   LEU A 140     -35.597 -15.703  -6.144  1.00  1.690          C  
ATOM   2235  O   LEU A 140     -35.982 -15.243  -7.217  1.00  1.790          O  
ATOM   2236  CB  LEU A 140     -37.158 -15.645  -4.212  1.00  2.310          C  
ATOM   2237  CG  LEU A 140     -38.329 -16.235  -3.402  1.00  2.310          C  
ATOM   2238  CD1 LEU A 140     -38.650 -15.270  -2.281  1.00  2.310          C  
ATOM   2239  CD2 LEU A 140     -39.547 -16.469  -4.287  1.00  2.310          C  
ATOM   2240  H   LEU A 140     -35.799 -17.789  -3.709  1.00  1.910          H  
ATOM   2241  HA  LEU A 140     -37.329 -16.894  -5.948  1.00  2.000          H  
ATOM   2242 1HB  LEU A 140     -36.368 -15.381  -3.505  1.00  2.770          H  
ATOM   2243 2HB  LEU A 140     -37.517 -14.734  -4.678  1.00  2.770          H  
ATOM   2244  HG  LEU A 140     -38.031 -17.178  -2.966  1.00  2.770          H  
ATOM   2245 1HD1 LEU A 140     -39.461 -15.673  -1.677  1.00  2.770          H  
ATOM   2246 2HD1 LEU A 140     -37.769 -15.133  -1.651  1.00  2.770          H  
ATOM   2247 3HD1 LEU A 140     -38.951 -14.308  -2.696  1.00  2.770          H  
ATOM   2248 1HD2 LEU A 140     -40.350 -16.876  -3.680  1.00  2.770          H  
ATOM   2249 2HD2 LEU A 140     -39.861 -15.537  -4.716  1.00  2.770          H  
ATOM   2250 3HD2 LEU A 140     -39.323 -17.166  -5.074  1.00  2.770          H  
ATOM   2251  N   LYS A 141     -34.334 -15.544  -5.722  1.00  1.610          N  
ATOM   2252  CA  LYS A 141     -33.417 -14.794  -6.570  1.00  1.650          C  
ATOM   2253  C   LYS A 141     -33.294 -15.488  -7.925  1.00  1.770          C  
ATOM   2254  O   LYS A 141     -33.361 -14.824  -8.962  1.00  1.990          O  
ATOM   2255  CB  LYS A 141     -32.044 -14.624  -5.907  1.00  2.290          C  
ATOM   2256  CG  LYS A 141     -30.973 -13.854  -6.742  1.00  2.290          C  
ATOM   2257  CD  LYS A 141     -31.378 -12.405  -6.987  1.00  2.290          C  
ATOM   2258  CE  LYS A 141     -30.300 -11.566  -7.662  1.00  2.290          C  
ATOM   2259  NZ  LYS A 141     -30.829 -10.176  -7.981  1.00  2.290          N  
ATOM   2260  H   LYS A 141     -34.053 -15.880  -4.792  1.00  1.930          H  
ATOM   2261  HA  LYS A 141     -33.844 -13.818  -6.737  1.00  1.980          H  
ATOM   2262 1HB  LYS A 141     -32.171 -14.106  -4.952  1.00  2.750          H  
ATOM   2263 2HB  LYS A 141     -31.632 -15.609  -5.682  1.00  2.750          H  
ATOM   2264 1HG  LYS A 141     -30.039 -13.865  -6.198  1.00  2.750          H  
ATOM   2265 2HG  LYS A 141     -30.821 -14.357  -7.692  1.00  2.750          H  
ATOM   2266 1HD  LYS A 141     -32.242 -12.390  -7.648  1.00  2.750          H  
ATOM   2267 2HD  LYS A 141     -31.641 -11.937  -6.044  1.00  2.750          H  
ATOM   2268 1HE  LYS A 141     -29.435 -11.475  -7.000  1.00  2.750          H  
ATOM   2269 2HE  LYS A 141     -29.986 -12.049  -8.582  1.00  2.750          H  
ATOM   2270 1HZ  LYS A 141     -30.130  -9.612  -8.434  1.00  2.750          H  
ATOM   2271 2HZ  LYS A 141     -31.633 -10.272  -8.606  1.00  2.750          H  
ATOM   2272 3HZ  LYS A 141     -31.119  -9.705  -7.127  1.00  2.750          H  
ATOM   2273  N   VAL A 142     -33.173 -16.817  -7.924  1.00  1.710          N  
ATOM   2274  CA  VAL A 142     -33.080 -17.582  -9.165  1.00  1.840          C  
ATOM   2275  C   VAL A 142     -34.344 -17.419 -10.020  1.00  1.950          C  
ATOM   2276  O   VAL A 142     -34.250 -17.235 -11.238  1.00  2.030          O  
ATOM   2277  CB  VAL A 142     -32.774 -19.059  -8.851  1.00  2.520          C  
ATOM   2278  CG1 VAL A 142     -32.888 -19.937 -10.096  1.00  2.520          C  
ATOM   2279  CG2 VAL A 142     -31.349 -19.127  -8.282  1.00  2.520          C  
ATOM   2280  H   VAL A 142     -33.089 -17.290  -7.014  1.00  2.050          H  
ATOM   2281  HA  VAL A 142     -32.239 -17.193  -9.732  1.00  2.210          H  
ATOM   2282  HB  VAL A 142     -33.485 -19.430  -8.118  1.00  3.030          H  
ATOM   2283 1HG1 VAL A 142     -32.659 -20.966  -9.831  1.00  3.030          H  
ATOM   2284 2HG1 VAL A 142     -33.896 -19.895 -10.503  1.00  3.030          H  
ATOM   2285 3HG1 VAL A 142     -32.198 -19.605 -10.835  1.00  3.030          H  
ATOM   2286 1HG2 VAL A 142     -31.103 -20.157  -8.034  1.00  3.030          H  
ATOM   2287 2HG2 VAL A 142     -30.645 -18.751  -9.022  1.00  3.030          H  
ATOM   2288 3HG2 VAL A 142     -31.285 -18.515  -7.383  1.00  3.030          H  
ATOM   2289  N   ILE A 143     -35.517 -17.496  -9.400  1.00  1.970          N  
ATOM   2290  CA  ILE A 143     -36.778 -17.316 -10.106  1.00  2.120          C  
ATOM   2291  C   ILE A 143     -36.859 -15.936 -10.752  1.00  2.140          C  
ATOM   2292  O   ILE A 143     -37.298 -15.805 -11.896  1.00  2.240          O  
ATOM   2293  CB  ILE A 143     -37.981 -17.542  -9.178  1.00  2.910          C  
ATOM   2294  CG1 ILE A 143     -38.071 -19.025  -8.754  1.00  2.910          C  
ATOM   2295  CG2 ILE A 143     -39.253 -17.072  -9.829  1.00  2.910          C  
ATOM   2296  CD1 ILE A 143     -39.037 -19.295  -7.606  1.00  2.910          C  
ATOM   2297  H   ILE A 143     -35.519 -17.693  -8.393  1.00  2.360          H  
ATOM   2298  HA  ILE A 143     -36.820 -18.065 -10.906  1.00  2.540          H  
ATOM   2299  HB  ILE A 143     -37.820 -16.965  -8.272  1.00  3.490          H  
ATOM   2300 1HG1 ILE A 143     -38.386 -19.613  -9.615  1.00  3.490          H  
ATOM   2301 2HG1 ILE A 143     -37.081 -19.364  -8.455  1.00  3.490          H  
ATOM   2302 1HG2 ILE A 143     -40.060 -17.196  -9.143  1.00  3.490          H  
ATOM   2303 2HG2 ILE A 143     -39.185 -16.031 -10.076  1.00  3.490          H  
ATOM   2304 3HG2 ILE A 143     -39.443 -17.644 -10.737  1.00  3.490          H  
ATOM   2305 1HD1 ILE A 143     -39.029 -20.359  -7.377  1.00  3.490          H  
ATOM   2306 2HD1 ILE A 143     -38.718 -18.738  -6.734  1.00  3.490          H  
ATOM   2307 3HD1 ILE A 143     -40.044 -19.005  -7.866  1.00  3.490          H  
ATOM   2308  N   ALA A 144     -36.496 -14.899  -9.984  1.00  2.090          N  
ATOM   2309  CA  ALA A 144     -36.495 -13.517 -10.448  1.00  2.150          C  
ATOM   2310  C   ALA A 144     -35.554 -13.322 -11.643  1.00  2.270          C  
ATOM   2311  O   ALA A 144     -35.897 -12.619 -12.598  1.00  2.510          O  
ATOM   2312  CB  ALA A 144     -36.065 -12.613  -9.310  1.00  2.990          C  
ATOM   2313  H   ALA A 144     -36.206 -15.086  -9.024  1.00  2.510          H  
ATOM   2314  HA  ALA A 144     -37.508 -13.259 -10.761  1.00  2.580          H  
ATOM   2315 1HB  ALA A 144     -36.070 -11.612  -9.641  1.00  3.580          H  
ATOM   2316 2HB  ALA A 144     -36.745 -12.735  -8.477  1.00  3.580          H  
ATOM   2317 3HB  ALA A 144     -35.063 -12.879  -8.994  1.00  3.580          H  
ATOM   2318  N   LEU A 145     -34.379 -13.970 -11.597  1.00  2.320          N  
ATOM   2319  CA  LEU A 145     -33.399 -13.937 -12.682  1.00  2.460          C  
ATOM   2320  C   LEU A 145     -33.970 -14.635 -13.925  1.00  2.600          C  
ATOM   2321  O   LEU A 145     -33.745 -14.207 -15.069  1.00  2.790          O  
ATOM   2322  CB  LEU A 145     -32.091 -14.583 -12.203  1.00  3.390          C  
ATOM   2323  CG  LEU A 145     -31.263 -13.802 -11.133  1.00  3.390          C  
ATOM   2324  CD1 LEU A 145     -30.169 -14.709 -10.590  1.00  3.390          C  
ATOM   2325  CD2 LEU A 145     -30.615 -12.569 -11.760  1.00  3.390          C  
ATOM   2326  H   LEU A 145     -34.138 -14.473 -10.738  1.00  2.780          H  
ATOM   2327  HA  LEU A 145     -33.215 -12.901 -12.943  1.00  2.950          H  
ATOM   2328 1HB  LEU A 145     -32.326 -15.558 -11.789  1.00  4.070          H  
ATOM   2329 2HB  LEU A 145     -31.470 -14.717 -13.033  1.00  4.070          H  
ATOM   2330  HG  LEU A 145     -31.911 -13.495 -10.324  1.00  4.070          H  
ATOM   2331 1HD1 LEU A 145     -29.599 -14.175  -9.844  1.00  4.070          H  
ATOM   2332 2HD1 LEU A 145     -30.608 -15.591 -10.137  1.00  4.070          H  
ATOM   2333 3HD1 LEU A 145     -29.521 -14.996 -11.401  1.00  4.070          H  
ATOM   2334 1HD2 LEU A 145     -30.037 -12.044 -11.009  1.00  4.070          H  
ATOM   2335 2HD2 LEU A 145     -29.952 -12.871 -12.562  1.00  4.070          H  
ATOM   2336 3HD2 LEU A 145     -31.369 -11.899 -12.153  1.00  4.070          H  
ATOM   2337  N   GLY A 146     -34.750 -15.697 -13.696  1.00  2.570          N  
ATOM   2338  CA  GLY A 146     -35.415 -16.423 -14.765  1.00  2.770          C  
ATOM   2339  C   GLY A 146     -34.483 -17.226 -15.648  1.00  2.680          C  
ATOM   2340  O   GLY A 146     -33.936 -18.250 -15.237  1.00  2.940          O  
ATOM   2341  H   GLY A 146     -34.832 -16.044 -12.737  1.00  3.080          H  
ATOM   2342 1HA  GLY A 146     -36.156 -17.088 -14.317  1.00  3.320          H  
ATOM   2343 2HA  GLY A 146     -35.973 -15.714 -15.376  1.00  3.320          H  
ATOM   2344  N   PHE A 147     -34.349 -16.773 -16.893  1.00  2.770          N  
ATOM   2345  CA  PHE A 147     -33.521 -17.384 -17.926  1.00  2.930          C  
ATOM   2346  C   PHE A 147     -32.269 -17.916 -17.240  1.00  3.000          C  
ATOM   2347  O   PHE A 147     -31.541 -17.134 -16.639  1.00  2.930          O  
ATOM   2348  CB  PHE A 147     -33.222 -16.236 -18.909  1.00  4.040          C  
ATOM   2349  CG  PHE A 147     -32.470 -16.471 -20.160  1.00  4.040          C  
ATOM   2350  CD1 PHE A 147     -33.083 -17.050 -21.254  1.00  4.040          C  
ATOM   2351  CD2 PHE A 147     -31.165 -16.038 -20.277  1.00  4.040          C  
ATOM   2352  CE1 PHE A 147     -32.403 -17.203 -22.448  1.00  4.040          C  
ATOM   2353  CE2 PHE A 147     -30.487 -16.183 -21.457  1.00  4.040          C  
ATOM   2354  CZ  PHE A 147     -31.099 -16.768 -22.547  1.00  4.040          C  
ATOM   2355  H   PHE A 147     -34.847 -15.927 -17.133  1.00  3.320          H  
ATOM   2356  HA  PHE A 147     -34.064 -18.197 -18.408  1.00  3.520          H  
ATOM   2357 1HB  PHE A 147     -34.169 -15.779 -19.190  1.00  4.850          H  
ATOM   2358 2HB  PHE A 147     -32.677 -15.474 -18.355  1.00  4.850          H  
ATOM   2359  HD1 PHE A 147     -34.119 -17.379 -21.174  1.00  4.850          H  
ATOM   2360  HD2 PHE A 147     -30.677 -15.557 -19.422  1.00  4.850          H  
ATOM   2361  HE1 PHE A 147     -32.903 -17.661 -23.308  1.00  4.850          H  
ATOM   2362  HE2 PHE A 147     -29.463 -15.822 -21.535  1.00  4.850          H  
ATOM   2363  HZ  PHE A 147     -30.554 -16.878 -23.484  1.00  4.850          H  
ATOM   2364  N   LEU A 148     -31.980 -19.222 -17.418  1.00  3.440          N  
ATOM   2365  CA  LEU A 148     -30.911 -19.937 -16.689  1.00  3.710          C  
ATOM   2366  C   LEU A 148     -29.513 -19.373 -16.789  1.00  3.320          C  
ATOM   2367  O   LEU A 148     -28.701 -19.572 -15.873  1.00  3.370          O  
ATOM   2368  CB  LEU A 148     -30.820 -21.409 -17.114  1.00  5.090          C  
ATOM   2369  CG  LEU A 148     -31.991 -22.343 -16.733  1.00  5.090          C  
ATOM   2370  CD1 LEU A 148     -31.715 -23.690 -17.344  1.00  5.090          C  
ATOM   2371  CD2 LEU A 148     -32.126 -22.468 -15.209  1.00  5.090          C  
ATOM   2372  H   LEU A 148     -32.620 -19.757 -17.980  1.00  4.130          H  
ATOM   2373  HA  LEU A 148     -31.182 -19.909 -15.643  1.00  4.450          H  
ATOM   2374 1HB  LEU A 148     -30.691 -21.457 -18.191  1.00  6.100          H  
ATOM   2375 2HB  LEU A 148     -29.921 -21.830 -16.669  1.00  6.100          H  
ATOM   2376  HG  LEU A 148     -32.916 -21.960 -17.150  1.00  6.100          H  
ATOM   2377 1HD1 LEU A 148     -32.522 -24.385 -17.119  1.00  6.100          H  
ATOM   2378 2HD1 LEU A 148     -31.619 -23.596 -18.396  1.00  6.100          H  
ATOM   2379 3HD1 LEU A 148     -30.801 -24.061 -16.936  1.00  6.100          H  
ATOM   2380 1HD2 LEU A 148     -32.944 -23.147 -14.977  1.00  6.100          H  
ATOM   2381 2HD2 LEU A 148     -31.197 -22.861 -14.794  1.00  6.100          H  
ATOM   2382 3HD2 LEU A 148     -32.339 -21.507 -14.755  1.00  6.100          H  
ATOM   2383  N   PHE A 149     -29.205 -18.658 -17.845  1.00  3.060          N  
ATOM   2384  CA  PHE A 149     -27.885 -18.092 -17.947  1.00  2.780          C  
ATOM   2385  C   PHE A 149     -27.725 -16.970 -16.897  1.00  2.400          C  
ATOM   2386  O   PHE A 149     -26.593 -16.608 -16.558  1.00  2.460          O  
ATOM   2387  CB  PHE A 149     -27.629 -17.574 -19.362  1.00  4.000          C  
ATOM   2388  CG  PHE A 149     -27.618 -18.674 -20.463  1.00  4.000          C  
ATOM   2389  CD1 PHE A 149     -27.499 -20.064 -20.172  1.00  4.000          C  
ATOM   2390  CD2 PHE A 149     -27.736 -18.309 -21.808  1.00  4.000          C  
ATOM   2391  CE1 PHE A 149     -27.517 -20.993 -21.187  1.00  4.000          C  
ATOM   2392  CE2 PHE A 149     -27.752 -19.255 -22.814  1.00  4.000          C  
ATOM   2393  CZ  PHE A 149     -27.647 -20.596 -22.501  1.00  4.000          C  
ATOM   2394  H   PHE A 149     -29.868 -18.543 -18.603  1.00  3.670          H  
ATOM   2395  HA  PHE A 149     -27.150 -18.855 -17.713  1.00  3.340          H  
ATOM   2396 1HB  PHE A 149     -28.383 -16.848 -19.610  1.00  4.800          H  
ATOM   2397 2HB  PHE A 149     -26.666 -17.067 -19.389  1.00  4.800          H  
ATOM   2398  HD1 PHE A 149     -27.407 -20.429 -19.152  1.00  4.800          H  
ATOM   2399  HD2 PHE A 149     -27.821 -17.254 -22.075  1.00  4.800          H  
ATOM   2400  HE1 PHE A 149     -27.428 -22.055 -20.942  1.00  4.800          H  
ATOM   2401  HE2 PHE A 149     -27.849 -18.936 -23.858  1.00  4.800          H  
ATOM   2402  HZ  PHE A 149     -27.659 -21.344 -23.292  1.00  4.800          H  
ATOM   2403  N   HIS A 150     -28.847 -16.404 -16.396  1.00  2.370          N  
ATOM   2404  CA  HIS A 150     -28.787 -15.337 -15.412  1.00  2.490          C  
ATOM   2405  C   HIS A 150     -28.389 -15.912 -14.026  1.00  2.670          C  
ATOM   2406  O   HIS A 150     -27.498 -15.328 -13.410  1.00  2.750          O  
ATOM   2407  CB  HIS A 150     -30.089 -14.521 -15.402  1.00  3.440          C  
ATOM   2408  CG  HIS A 150     -30.354 -13.771 -16.626  1.00  3.440          C  
ATOM   2409  ND1 HIS A 150     -31.581 -13.217 -16.873  1.00  3.440          N  
ATOM   2410  CD2 HIS A 150     -29.583 -13.490 -17.702  1.00  3.440          C  
ATOM   2411  CE1 HIS A 150     -31.564 -12.618 -18.052  1.00  3.440          C  
ATOM   2412  NE2 HIS A 150     -30.356 -12.767 -18.580  1.00  3.440          N  
ATOM   2413  H   HIS A 150     -29.767 -16.741 -16.677  1.00  2.840          H  
ATOM   2414  HA  HIS A 150     -28.000 -14.642 -15.695  1.00  2.990          H  
ATOM   2415 1HB  HIS A 150     -30.947 -15.124 -15.290  1.00  4.130          H  
ATOM   2416 2HB  HIS A 150     -30.073 -13.810 -14.598  1.00  4.130          H  
ATOM   2417  HD1 HIS A 150     -32.418 -13.403 -16.296  1.00  4.130          H  
ATOM   2418  HD2 HIS A 150     -28.549 -13.732 -17.956  1.00  4.130          H  
ATOM   2419  HE1 HIS A 150     -32.454 -12.121 -18.429  1.00  4.130          H  
ATOM   2420  N   PRO A 151     -29.041 -16.995 -13.463  1.00  2.980          N  
ATOM   2421  CA  PRO A 151     -28.597 -17.739 -12.285  1.00  3.300          C  
ATOM   2422  C   PRO A 151     -27.148 -18.153 -12.452  1.00  3.220          C  
ATOM   2423  O   PRO A 151     -26.386 -18.150 -11.486  1.00  3.440          O  
ATOM   2424  CB  PRO A 151     -29.552 -18.926 -12.257  1.00  4.950          C  
ATOM   2425  CG  PRO A 151     -30.813 -18.365 -12.852  1.00  4.950          C  
ATOM   2426  CD  PRO A 151     -30.365 -17.438 -13.923  1.00  4.950          C  
ATOM   2427  HA  PRO A 151     -28.733 -17.133 -11.383  1.00  3.960          H  
ATOM   2428 1HB  PRO A 151     -29.138 -19.750 -12.866  1.00  5.940          H  
ATOM   2429 2HB  PRO A 151     -29.668 -19.304 -11.234  1.00  5.940          H  
ATOM   2430 1HG  PRO A 151     -31.449 -19.171 -13.250  1.00  5.940          H  
ATOM   2431 2HG  PRO A 151     -31.409 -17.843 -12.087  1.00  5.940          H  
ATOM   2432 1HD  PRO A 151     -30.303 -17.948 -14.807  1.00  5.940          H  
ATOM   2433 2HD  PRO A 151     -31.099 -16.674 -13.949  1.00  5.940          H  
ATOM   2434  N   GLY A 152     -26.768 -18.466 -13.701  1.00  3.140          N  
ATOM   2435  CA  GLY A 152     -25.407 -18.805 -14.058  1.00  3.230          C  
ATOM   2436  C   GLY A 152     -24.497 -17.657 -13.645  1.00  2.900          C  
ATOM   2437  O   GLY A 152     -23.605 -17.836 -12.808  1.00  3.160          O  
ATOM   2438  H   GLY A 152     -27.459 -18.539 -14.456  1.00  3.770          H  
ATOM   2439 1HA  GLY A 152     -25.106 -19.725 -13.563  1.00  3.880          H  
ATOM   2440 2HA  GLY A 152     -25.347 -18.962 -15.134  1.00  3.880          H  
ATOM   2441  N   ALA A 153     -24.727 -16.483 -14.250  1.00  2.570          N  
ATOM   2442  CA  ALA A 153     -23.944 -15.278 -13.980  1.00  2.490          C  
ATOM   2443  C   ALA A 153     -23.991 -14.897 -12.498  1.00  2.100          C  
ATOM   2444  O   ALA A 153     -23.013 -14.401 -11.944  1.00  1.880          O  
ATOM   2445  CB  ALA A 153     -24.466 -14.128 -14.821  1.00  3.520          C  
ATOM   2446  H   ALA A 153     -25.478 -16.442 -14.946  1.00  3.080          H  
ATOM   2447  HA  ALA A 153     -22.911 -15.477 -14.254  1.00  2.990          H  
ATOM   2448 1HB  ALA A 153     -23.870 -13.243 -14.639  1.00  4.220          H  
ATOM   2449 2HB  ALA A 153     -24.413 -14.403 -15.873  1.00  4.220          H  
ATOM   2450 3HB  ALA A 153     -25.504 -13.934 -14.548  1.00  4.220          H  
ATOM   2451  N   TYR A 154     -25.130 -15.109 -11.851  1.00  2.240          N  
ATOM   2452  CA  TYR A 154     -25.244 -14.858 -10.421  1.00  1.970          C  
ATOM   2453  C   TYR A 154     -24.272 -15.718  -9.605  1.00  1.660          C  
ATOM   2454  O   TYR A 154     -23.435 -15.180  -8.867  1.00  1.840          O  
ATOM   2455  CB  TYR A 154     -26.692 -15.083 -10.002  1.00  2.870          C  
ATOM   2456  CG  TYR A 154     -26.946 -15.168  -8.532  1.00  2.870          C  
ATOM   2457  CD1 TYR A 154     -26.993 -14.056  -7.724  1.00  2.870          C  
ATOM   2458  CD2 TYR A 154     -27.142 -16.425  -7.995  1.00  2.870          C  
ATOM   2459  CE1 TYR A 154     -27.213 -14.219  -6.362  1.00  2.870          C  
ATOM   2460  CE2 TYR A 154     -27.361 -16.590  -6.663  1.00  2.870          C  
ATOM   2461  CZ  TYR A 154     -27.389 -15.505  -5.839  1.00  2.870          C  
ATOM   2462  OH  TYR A 154     -27.602 -15.693  -4.493  1.00  2.870          O  
ATOM   2463  H   TYR A 154     -25.940 -15.456 -12.367  1.00  2.690          H  
ATOM   2464  HA  TYR A 154     -24.988 -13.814 -10.244  1.00  2.360          H  
ATOM   2465 1HB  TYR A 154     -27.295 -14.281 -10.406  1.00  3.440          H  
ATOM   2466 2HB  TYR A 154     -27.038 -15.983 -10.445  1.00  3.440          H  
ATOM   2467  HD1 TYR A 154     -26.847 -13.063  -8.144  1.00  3.440          H  
ATOM   2468  HD2 TYR A 154     -27.116 -17.290  -8.649  1.00  3.440          H  
ATOM   2469  HE1 TYR A 154     -27.240 -13.350  -5.707  1.00  3.440          H  
ATOM   2470  HE2 TYR A 154     -27.506 -17.592  -6.253  1.00  3.440          H  
ATOM   2471  HH  TYR A 154     -27.435 -14.879  -4.010  1.00  3.440          H  
ATOM   2472  N   LEU A 155     -24.329 -17.049  -9.780  1.00  1.550          N  
ATOM   2473  CA  LEU A 155     -23.458 -17.969  -9.049  1.00  1.800          C  
ATOM   2474  C   LEU A 155     -22.002 -17.796  -9.436  1.00  1.710          C  
ATOM   2475  O   LEU A 155     -21.116 -18.020  -8.626  1.00  1.870          O  
ATOM   2476  CB  LEU A 155     -23.902 -19.431  -9.221  1.00  2.420          C  
ATOM   2477  CG  LEU A 155     -25.232 -19.855  -8.508  1.00  2.420          C  
ATOM   2478  CD1 LEU A 155     -25.577 -21.266  -8.926  1.00  2.420          C  
ATOM   2479  CD2 LEU A 155     -25.075 -19.796  -6.952  1.00  2.420          C  
ATOM   2480  H   LEU A 155     -25.024 -17.433 -10.431  1.00  1.860          H  
ATOM   2481  HA  LEU A 155     -23.526 -17.718  -7.998  1.00  2.160          H  
ATOM   2482 1HB  LEU A 155     -24.049 -19.601 -10.291  1.00  2.900          H  
ATOM   2483 2HB  LEU A 155     -23.116 -20.084  -8.885  1.00  2.900          H  
ATOM   2484  HG  LEU A 155     -26.034 -19.204  -8.829  1.00  2.900          H  
ATOM   2485 1HD1 LEU A 155     -26.509 -21.568  -8.448  1.00  2.900          H  
ATOM   2486 2HD1 LEU A 155     -25.697 -21.302 -10.011  1.00  2.900          H  
ATOM   2487 3HD1 LEU A 155     -24.779 -21.943  -8.621  1.00  2.900          H  
ATOM   2488 1HD2 LEU A 155     -26.010 -20.108  -6.492  1.00  2.900          H  
ATOM   2489 2HD2 LEU A 155     -24.281 -20.469  -6.637  1.00  2.900          H  
ATOM   2490 3HD2 LEU A 155     -24.844 -18.792  -6.619  1.00  2.900          H  
ATOM   2491  N   ARG A 156     -21.732 -17.342 -10.653  1.00  1.740          N  
ATOM   2492  CA  ARG A 156     -20.374 -17.064 -11.119  1.00  1.760          C  
ATOM   2493  C   ARG A 156     -19.568 -16.239 -10.096  1.00  1.540          C  
ATOM   2494  O   ARG A 156     -18.336 -16.312 -10.073  1.00  1.590          O  
ATOM   2495  CB  ARG A 156     -20.435 -16.327 -12.449  1.00  2.460          C  
ATOM   2496  CG  ARG A 156     -19.131 -16.023 -13.136  1.00  2.460          C  
ATOM   2497  CD  ARG A 156     -19.365 -15.405 -14.475  1.00  2.460          C  
ATOM   2498  NE  ARG A 156     -20.015 -14.093 -14.377  1.00  2.460          N  
ATOM   2499  CZ  ARG A 156     -20.615 -13.433 -15.400  1.00  2.460          C  
ATOM   2500  NH1 ARG A 156     -20.652 -13.958 -16.610  1.00  2.460          N  
ATOM   2501  NH2 ARG A 156     -21.169 -12.248 -15.180  1.00  2.460          N  
ATOM   2502  H   ARG A 156     -22.499 -17.248 -11.328  1.00  2.090          H  
ATOM   2503  HA  ARG A 156     -19.866 -18.016 -11.269  1.00  2.110          H  
ATOM   2504 1HB  ARG A 156     -21.069 -16.875 -13.140  1.00  2.950          H  
ATOM   2505 2HB  ARG A 156     -20.894 -15.375 -12.278  1.00  2.950          H  
ATOM   2506 1HG  ARG A 156     -18.534 -15.337 -12.537  1.00  2.950          H  
ATOM   2507 2HG  ARG A 156     -18.597 -16.937 -13.282  1.00  2.950          H  
ATOM   2508 1HD  ARG A 156     -18.410 -15.281 -14.988  1.00  2.950          H  
ATOM   2509 2HD  ARG A 156     -20.007 -16.067 -15.052  1.00  2.950          H  
ATOM   2510  HE  ARG A 156     -20.013 -13.641 -13.469  1.00  2.950          H  
ATOM   2511 1HH1 ARG A 156     -20.231 -14.856 -16.788  1.00  2.950          H  
ATOM   2512 2HH1 ARG A 156     -21.099 -13.457 -17.366  1.00  2.950          H  
ATOM   2513 1HH2 ARG A 156     -21.142 -11.843 -14.253  1.00  2.950          H  
ATOM   2514 2HH2 ARG A 156     -21.617 -11.748 -15.934  1.00  2.950          H  
ATOM   2515  N   ASN A 157     -20.250 -15.364  -9.340  1.00  1.520          N  
ATOM   2516  CA  ASN A 157     -19.631 -14.493  -8.351  1.00  1.670          C  
ATOM   2517  C   ASN A 157     -19.196 -15.319  -7.146  1.00  1.470          C  
ATOM   2518  O   ASN A 157     -20.003 -15.977  -6.485  1.00  1.840          O  
ATOM   2519  CB  ASN A 157     -20.565 -13.384  -7.918  1.00  2.280          C  
ATOM   2520  CG  ASN A 157     -19.892 -12.309  -7.046  1.00  2.280          C  
ATOM   2521  OD1 ASN A 157     -19.108 -12.556  -6.098  1.00  2.280          O  
ATOM   2522  ND2 ASN A 157     -20.212 -11.073  -7.366  1.00  2.280          N  
ATOM   2523  H   ASN A 157     -21.274 -15.362  -9.392  1.00  1.820          H  
ATOM   2524  HA  ASN A 157     -18.737 -14.051  -8.788  1.00  2.000          H  
ATOM   2525 1HB  ASN A 157     -21.001 -12.912  -8.798  1.00  2.730          H  
ATOM   2526 2HB  ASN A 157     -21.370 -13.824  -7.361  1.00  2.730          H  
ATOM   2527 1HD2 ASN A 157     -19.827 -10.302  -6.853  1.00  2.730          H  
ATOM   2528 2HD2 ASN A 157     -20.841 -10.898  -8.127  1.00  2.730          H  
ATOM   2529  N   ALA A 158     -17.930 -15.225  -6.793  1.00  1.080          N  
ATOM   2530  CA  ALA A 158     -17.393 -16.023  -5.701  1.00  1.070          C  
ATOM   2531  C   ALA A 158     -18.175 -15.853  -4.377  1.00  0.930          C  
ATOM   2532  O   ALA A 158     -18.343 -16.811  -3.597  1.00  0.970          O  
ATOM   2533  CB  ALA A 158     -15.941 -15.636  -5.529  1.00  1.500          C  
ATOM   2534  H   ALA A 158     -17.314 -14.645  -7.345  1.00  1.300          H  
ATOM   2535  HA  ALA A 158     -17.467 -17.060  -5.991  1.00  1.280          H  
ATOM   2536 1HB  ALA A 158     -15.485 -16.228  -4.792  1.00  1.800          H  
ATOM   2537 2HB  ALA A 158     -15.415 -15.794  -6.466  1.00  1.800          H  
ATOM   2538 3HB  ALA A 158     -15.875 -14.590  -5.245  1.00  1.800          H  
ATOM   2539  N   TRP A 159     -18.709 -14.657  -4.130  1.00  0.910          N  
ATOM   2540  CA  TRP A 159     -19.468 -14.439  -2.905  1.00  0.920          C  
ATOM   2541  C   TRP A 159     -20.837 -15.137  -2.950  1.00  0.950          C  
ATOM   2542  O   TRP A 159     -21.358 -15.554  -1.909  1.00  1.030          O  
ATOM   2543  CB  TRP A 159     -19.612 -12.940  -2.637  1.00  1.280          C  
ATOM   2544  CG  TRP A 159     -18.341 -12.331  -2.097  1.00  1.280          C  
ATOM   2545  CD1 TRP A 159     -17.442 -11.541  -2.744  1.00  1.280          C  
ATOM   2546  CD2 TRP A 159     -17.848 -12.477  -0.758  1.00  1.280          C  
ATOM   2547  NE1 TRP A 159     -16.415 -11.205  -1.890  1.00  1.280          N  
ATOM   2548  CE2 TRP A 159     -16.655 -11.779  -0.674  1.00  1.280          C  
ATOM   2549  CE3 TRP A 159     -18.313 -13.133   0.343  1.00  1.280          C  
ATOM   2550  CZ2 TRP A 159     -15.922 -11.741   0.492  1.00  1.280          C  
ATOM   2551  CZ3 TRP A 159     -17.595 -13.097   1.512  1.00  1.280          C  
ATOM   2552  CH2 TRP A 159     -16.427 -12.424   1.579  1.00  1.280          C  
ATOM   2553  H   TRP A 159     -18.591 -13.885  -4.788  1.00  1.090          H  
ATOM   2554  HA  TRP A 159     -18.904 -14.865  -2.081  1.00  1.100          H  
ATOM   2555 1HB  TRP A 159     -19.874 -12.428  -3.561  1.00  1.540          H  
ATOM   2556 2HB  TRP A 159     -20.415 -12.763  -1.931  1.00  1.540          H  
ATOM   2557  HD1 TRP A 159     -17.523 -11.224  -3.784  1.00  1.540          H  
ATOM   2558  HE1 TRP A 159     -15.621 -10.628  -2.126  1.00  1.540          H  
ATOM   2559  HE3 TRP A 159     -19.233 -13.681   0.280  1.00  1.540          H  
ATOM   2560  HZ2 TRP A 159     -14.986 -11.209   0.577  1.00  1.540          H  
ATOM   2561  HZ3 TRP A 159     -17.989 -13.633   2.376  1.00  1.540          H  
ATOM   2562  HH2 TRP A 159     -15.876 -12.422   2.512  1.00  1.540          H  
ATOM   2563  N   ASN A 160     -21.415 -15.300  -4.150  1.00  0.950          N  
ATOM   2564  CA  ASN A 160     -22.714 -15.947  -4.274  1.00  1.010          C  
ATOM   2565  C   ASN A 160     -22.521 -17.442  -4.084  1.00  1.050          C  
ATOM   2566  O   ASN A 160     -23.415 -18.131  -3.579  1.00  1.100          O  
ATOM   2567  CB  ASN A 160     -23.379 -15.582  -5.577  1.00  1.390          C  
ATOM   2568  CG  ASN A 160     -23.853 -14.143  -5.545  1.00  1.390          C  
ATOM   2569  OD1 ASN A 160     -24.123 -13.573  -4.479  1.00  1.390          O  
ATOM   2570  ND2 ASN A 160     -23.950 -13.537  -6.684  1.00  1.390          N  
ATOM   2571  H   ASN A 160     -20.946 -15.008  -5.004  1.00  1.140          H  
ATOM   2572  HA  ASN A 160     -23.357 -15.602  -3.461  1.00  1.210          H  
ATOM   2573 1HB  ASN A 160     -22.674 -15.713  -6.400  1.00  1.670          H  
ATOM   2574 2HB  ASN A 160     -24.230 -16.234  -5.765  1.00  1.670          H  
ATOM   2575 1HD2 ASN A 160     -24.254 -12.588  -6.718  1.00  1.670          H  
ATOM   2576 2HD2 ASN A 160     -23.728 -14.034  -7.546  1.00  1.670          H  
ATOM   2577  N   ILE A 161     -21.335 -17.939  -4.449  1.00  1.060          N  
ATOM   2578  CA  ILE A 161     -21.034 -19.340  -4.200  1.00  1.090          C  
ATOM   2579  C   ILE A 161     -21.000 -19.582  -2.701  1.00  1.030          C  
ATOM   2580  O   ILE A 161     -21.567 -20.558  -2.222  1.00  1.060          O  
ATOM   2581  CB  ILE A 161     -19.727 -19.825  -4.857  1.00  1.510          C  
ATOM   2582  CG1 ILE A 161     -19.836 -19.795  -6.392  1.00  1.510          C  
ATOM   2583  CG2 ILE A 161     -19.322 -21.201  -4.350  1.00  1.510          C  
ATOM   2584  CD1 ILE A 161     -20.949 -20.631  -7.027  1.00  1.510          C  
ATOM   2585  H   ILE A 161     -20.677 -17.314  -4.934  1.00  1.270          H  
ATOM   2586  HA  ILE A 161     -21.844 -19.937  -4.593  1.00  1.310          H  
ATOM   2587  HB  ILE A 161     -18.937 -19.123  -4.599  1.00  1.820          H  
ATOM   2588 1HG1 ILE A 161     -19.940 -18.761  -6.701  1.00  1.820          H  
ATOM   2589 2HG1 ILE A 161     -18.923 -20.179  -6.788  1.00  1.820          H  
ATOM   2590 1HG2 ILE A 161     -18.379 -21.491  -4.814  1.00  1.820          H  
ATOM   2591 2HG2 ILE A 161     -19.189 -21.165  -3.280  1.00  1.820          H  
ATOM   2592 3HG2 ILE A 161     -20.085 -21.936  -4.590  1.00  1.820          H  
ATOM   2593 1HD1 ILE A 161     -20.874 -20.526  -8.106  1.00  1.820          H  
ATOM   2594 2HD1 ILE A 161     -20.843 -21.678  -6.764  1.00  1.820          H  
ATOM   2595 3HD1 ILE A 161     -21.917 -20.277  -6.714  1.00  1.820          H  
ATOM   2596  N   LEU A 162     -20.382 -18.697  -1.920  1.00  0.970          N  
ATOM   2597  CA  LEU A 162     -20.381 -18.987  -0.491  1.00  0.930          C  
ATOM   2598  C   LEU A 162     -21.800 -19.050   0.068  1.00  0.920          C  
ATOM   2599  O   LEU A 162     -22.103 -19.933   0.880  1.00  0.920          O  
ATOM   2600  CB  LEU A 162     -19.652 -17.910   0.307  1.00  1.320          C  
ATOM   2601  CG  LEU A 162     -18.164 -17.753   0.079  1.00  1.320          C  
ATOM   2602  CD1 LEU A 162     -17.706 -16.603   0.918  1.00  1.320          C  
ATOM   2603  CD2 LEU A 162     -17.433 -18.955   0.415  1.00  1.320          C  
ATOM   2604  H   LEU A 162     -19.865 -17.912  -2.331  1.00  1.160          H  
ATOM   2605  HA  LEU A 162     -19.924 -19.956  -0.334  1.00  1.120          H  
ATOM   2606 1HB  LEU A 162     -20.116 -16.948   0.066  1.00  1.580          H  
ATOM   2607 2HB  LEU A 162     -19.811 -18.101   1.370  1.00  1.580          H  
ATOM   2608  HG  LEU A 162     -17.991 -17.514  -0.965  1.00  1.580          H  
ATOM   2609 1HD1 LEU A 162     -16.648 -16.414   0.783  1.00  1.580          H  
ATOM   2610 2HD1 LEU A 162     -18.263 -15.757   0.622  1.00  1.580          H  
ATOM   2611 3HD1 LEU A 162     -17.890 -16.807   1.961  1.00  1.580          H  
ATOM   2612 1HD2 LEU A 162     -16.396 -18.779   0.244  1.00  1.580          H  
ATOM   2613 2HD2 LEU A 162     -17.607 -19.144   1.435  1.00  1.580          H  
ATOM   2614 3HD2 LEU A 162     -17.747 -19.798  -0.187  1.00  1.580          H  
ATOM   2615  N   ASP A 163     -22.692 -18.148  -0.384  1.00  0.940          N  
ATOM   2616  CA  ASP A 163     -24.066 -18.184   0.123  1.00  0.950          C  
ATOM   2617  C   ASP A 163     -24.727 -19.522  -0.233  1.00  0.950          C  
ATOM   2618  O   ASP A 163     -25.392 -20.156   0.600  1.00  0.940          O  
ATOM   2619  CB  ASP A 163     -24.908 -17.052  -0.492  1.00  1.330          C  
ATOM   2620  CG  ASP A 163     -24.560 -15.635  -0.004  1.00  1.330          C  
ATOM   2621  OD1 ASP A 163     -23.835 -15.489   0.948  1.00  1.330          O  
ATOM   2622  OD2 ASP A 163     -25.054 -14.701  -0.581  1.00  1.330          O  
ATOM   2623  H   ASP A 163     -22.388 -17.405  -1.025  1.00  1.130          H  
ATOM   2624  HA  ASP A 163     -24.041 -18.077   1.206  1.00  1.140          H  
ATOM   2625 1HB  ASP A 163     -24.777 -17.070  -1.575  1.00  1.590          H  
ATOM   2626 2HB  ASP A 163     -25.960 -17.237  -0.303  1.00  1.590          H  
ATOM   2627  N   PHE A 164     -24.486 -19.962  -1.473  1.00  0.980          N  
ATOM   2628  CA  PHE A 164     -24.985 -21.213  -2.023  1.00  1.000          C  
ATOM   2629  C   PHE A 164     -24.504 -22.414  -1.210  1.00  1.000          C  
ATOM   2630  O   PHE A 164     -25.320 -23.230  -0.774  1.00  1.020          O  
ATOM   2631  CB  PHE A 164     -24.547 -21.298  -3.487  1.00  1.390          C  
ATOM   2632  CG  PHE A 164     -24.882 -22.514  -4.228  1.00  1.390          C  
ATOM   2633  CD1 PHE A 164     -26.152 -22.707  -4.735  1.00  1.390          C  
ATOM   2634  CD2 PHE A 164     -23.913 -23.466  -4.457  1.00  1.390          C  
ATOM   2635  CE1 PHE A 164     -26.448 -23.835  -5.457  1.00  1.390          C  
ATOM   2636  CE2 PHE A 164     -24.203 -24.595  -5.174  1.00  1.390          C  
ATOM   2637  CZ  PHE A 164     -25.474 -24.780  -5.677  1.00  1.390          C  
ATOM   2638  H   PHE A 164     -23.953 -19.353  -2.103  1.00  1.180          H  
ATOM   2639  HA  PHE A 164     -26.073 -21.193  -1.986  1.00  1.200          H  
ATOM   2640 1HB  PHE A 164     -24.962 -20.451  -4.020  1.00  1.670          H  
ATOM   2641 2HB  PHE A 164     -23.488 -21.188  -3.529  1.00  1.670          H  
ATOM   2642  HD1 PHE A 164     -26.920 -21.951  -4.563  1.00  1.670          H  
ATOM   2643  HD2 PHE A 164     -22.907 -23.310  -4.060  1.00  1.670          H  
ATOM   2644  HE1 PHE A 164     -27.452 -23.981  -5.857  1.00  1.670          H  
ATOM   2645  HE2 PHE A 164     -23.431 -25.345  -5.352  1.00  1.670          H  
ATOM   2646  HZ  PHE A 164     -25.705 -25.676  -6.250  1.00  1.670          H  
ATOM   2647  N   ILE A 165     -23.191 -22.496  -0.948  1.00  0.980          N  
ATOM   2648  CA  ILE A 165     -22.612 -23.629  -0.227  1.00  0.980          C  
ATOM   2649  C   ILE A 165     -23.202 -23.740   1.160  1.00  0.930          C  
ATOM   2650  O   ILE A 165     -23.524 -24.845   1.607  1.00  0.930          O  
ATOM   2651  CB  ILE A 165     -21.077 -23.517  -0.066  1.00  1.370          C  
ATOM   2652  CG1 ILE A 165     -20.372 -23.658  -1.418  1.00  1.370          C  
ATOM   2653  CG2 ILE A 165     -20.570 -24.640   0.932  1.00  1.370          C  
ATOM   2654  CD1 ILE A 165     -18.896 -23.247  -1.370  1.00  1.370          C  
ATOM   2655  H   ILE A 165     -22.584 -21.761  -1.312  1.00  1.180          H  
ATOM   2656  HA  ILE A 165     -22.839 -24.538  -0.774  1.00  1.180          H  
ATOM   2657  HB  ILE A 165     -20.838 -22.527   0.311  1.00  1.650          H  
ATOM   2658 1HG1 ILE A 165     -20.437 -24.693  -1.748  1.00  1.650          H  
ATOM   2659 2HG1 ILE A 165     -20.883 -23.032  -2.146  1.00  1.650          H  
ATOM   2660 1HG2 ILE A 165     -19.507 -24.590   1.068  1.00  1.650          H  
ATOM   2661 2HG2 ILE A 165     -21.031 -24.529   1.900  1.00  1.650          H  
ATOM   2662 3HG2 ILE A 165     -20.824 -25.623   0.529  1.00  1.650          H  
ATOM   2663 1HD1 ILE A 165     -18.461 -23.364  -2.360  1.00  1.650          H  
ATOM   2664 2HD1 ILE A 165     -18.820 -22.202  -1.062  1.00  1.650          H  
ATOM   2665 3HD1 ILE A 165     -18.343 -23.863  -0.673  1.00  1.650          H  
ATOM   2666  N   ILE A 166     -23.329 -22.620   1.869  1.00  0.880          N  
ATOM   2667  CA  ILE A 166     -23.842 -22.700   3.224  1.00  0.850          C  
ATOM   2668  C   ILE A 166     -25.243 -23.294   3.223  1.00  0.860          C  
ATOM   2669  O   ILE A 166     -25.544 -24.180   4.038  1.00  0.850          O  
ATOM   2670  CB  ILE A 166     -23.806 -21.323   3.937  1.00  1.200          C  
ATOM   2671  CG1 ILE A 166     -22.333 -20.917   4.155  1.00  1.200          C  
ATOM   2672  CG2 ILE A 166     -24.528 -21.413   5.300  1.00  1.200          C  
ATOM   2673  CD1 ILE A 166     -22.088 -19.482   4.554  1.00  1.200          C  
ATOM   2674  H   ILE A 166     -23.026 -21.727   1.460  1.00  1.060          H  
ATOM   2675  HA  ILE A 166     -23.215 -23.368   3.770  1.00  1.020          H  
ATOM   2676  HB  ILE A 166     -24.275 -20.568   3.299  1.00  1.440          H  
ATOM   2677 1HG1 ILE A 166     -21.906 -21.555   4.923  1.00  1.440          H  
ATOM   2678 2HG1 ILE A 166     -21.814 -21.087   3.230  1.00  1.440          H  
ATOM   2679 1HG2 ILE A 166     -24.496 -20.457   5.802  1.00  1.440          H  
ATOM   2680 2HG2 ILE A 166     -25.561 -21.698   5.148  1.00  1.440          H  
ATOM   2681 3HG2 ILE A 166     -24.035 -22.162   5.922  1.00  1.440          H  
ATOM   2682 1HD1 ILE A 166     -21.019 -19.326   4.656  1.00  1.440          H  
ATOM   2683 2HD1 ILE A 166     -22.477 -18.833   3.771  1.00  1.440          H  
ATOM   2684 3HD1 ILE A 166     -22.566 -19.248   5.490  1.00  1.440          H  
ATOM   2685  N   VAL A 167     -26.098 -22.819   2.319  1.00  0.890          N  
ATOM   2686  CA  VAL A 167     -27.444 -23.354   2.230  1.00  0.900          C  
ATOM   2687  C   VAL A 167     -27.459 -24.828   1.825  1.00  0.910          C  
ATOM   2688  O   VAL A 167     -28.197 -25.616   2.427  1.00  0.910          O  
ATOM   2689  CB  VAL A 167     -28.281 -22.527   1.243  1.00  1.260          C  
ATOM   2690  CG1 VAL A 167     -29.624 -23.204   0.980  1.00  1.260          C  
ATOM   2691  CG2 VAL A 167     -28.506 -21.136   1.840  1.00  1.260          C  
ATOM   2692  H   VAL A 167     -25.799 -22.061   1.691  1.00  1.070          H  
ATOM   2693  HA  VAL A 167     -27.906 -23.268   3.212  1.00  1.080          H  
ATOM   2694  HB  VAL A 167     -27.745 -22.445   0.291  1.00  1.510          H  
ATOM   2695 1HG1 VAL A 167     -30.178 -22.601   0.288  1.00  1.510          H  
ATOM   2696 2HG1 VAL A 167     -29.488 -24.191   0.551  1.00  1.510          H  
ATOM   2697 3HG1 VAL A 167     -30.171 -23.294   1.914  1.00  1.510          H  
ATOM   2698 1HG2 VAL A 167     -29.093 -20.539   1.156  1.00  1.510          H  
ATOM   2699 2HG2 VAL A 167     -29.036 -21.237   2.780  1.00  1.510          H  
ATOM   2700 3HG2 VAL A 167     -27.547 -20.654   2.012  1.00  1.510          H  
ATOM   2701  N   VAL A 168     -26.664 -25.208   0.816  1.00  0.920          N  
ATOM   2702  CA  VAL A 168     -26.656 -26.588   0.356  1.00  0.940          C  
ATOM   2703  C   VAL A 168     -26.214 -27.549   1.444  1.00  0.920          C  
ATOM   2704  O   VAL A 168     -26.828 -28.606   1.593  1.00  0.930          O  
ATOM   2705  CB  VAL A 168     -25.786 -26.769  -0.904  1.00  1.310          C  
ATOM   2706  CG1 VAL A 168     -25.619 -28.276  -1.230  1.00  1.310          C  
ATOM   2707  CG2 VAL A 168     -26.465 -26.057  -2.098  1.00  1.310          C  
ATOM   2708  H   VAL A 168     -26.079 -24.507   0.348  1.00  1.100          H  
ATOM   2709  HA  VAL A 168     -27.673 -26.848   0.078  1.00  1.130          H  
ATOM   2710  HB  VAL A 168     -24.798 -26.336  -0.726  1.00  1.570          H  
ATOM   2711 1HG1 VAL A 168     -25.007 -28.382  -2.124  1.00  1.570          H  
ATOM   2712 2HG1 VAL A 168     -25.129 -28.798  -0.408  1.00  1.570          H  
ATOM   2713 3HG1 VAL A 168     -26.599 -28.722  -1.406  1.00  1.570          H  
ATOM   2714 1HG2 VAL A 168     -25.850 -26.175  -2.986  1.00  1.570          H  
ATOM   2715 2HG2 VAL A 168     -27.445 -26.496  -2.275  1.00  1.570          H  
ATOM   2716 3HG2 VAL A 168     -26.583 -25.001  -1.885  1.00  1.570          H  
ATOM   2717  N   ILE A 169     -25.154 -27.229   2.186  1.00  0.890          N  
ATOM   2718  CA  ILE A 169     -24.750 -28.130   3.253  1.00  0.870          C  
ATOM   2719  C   ILE A 169     -25.845 -28.261   4.302  1.00  0.850          C  
ATOM   2720  O   ILE A 169     -26.100 -29.376   4.770  1.00  0.860          O  
ATOM   2721  CB  ILE A 169     -23.369 -27.791   3.845  1.00  1.230          C  
ATOM   2722  CG1 ILE A 169     -22.278 -28.132   2.763  1.00  1.230          C  
ATOM   2723  CG2 ILE A 169     -23.143 -28.545   5.167  1.00  1.230          C  
ATOM   2724  CD1 ILE A 169     -20.881 -27.632   3.054  1.00  1.230          C  
ATOM   2725  H   ILE A 169     -24.650 -26.351   2.015  1.00  1.070          H  
ATOM   2726  HA  ILE A 169     -24.626 -29.117   2.809  1.00  1.040          H  
ATOM   2727  HB  ILE A 169     -23.311 -26.716   4.018  1.00  1.470          H  
ATOM   2728 1HG1 ILE A 169     -22.228 -29.216   2.657  1.00  1.470          H  
ATOM   2729 2HG1 ILE A 169     -22.594 -27.702   1.814  1.00  1.470          H  
ATOM   2730 1HG2 ILE A 169     -22.173 -28.315   5.573  1.00  1.470          H  
ATOM   2731 2HG2 ILE A 169     -23.893 -28.273   5.905  1.00  1.470          H  
ATOM   2732 3HG2 ILE A 169     -23.201 -29.582   4.986  1.00  1.470          H  
ATOM   2733 1HD1 ILE A 169     -20.215 -27.919   2.243  1.00  1.470          H  
ATOM   2734 2HD1 ILE A 169     -20.907 -26.565   3.129  1.00  1.470          H  
ATOM   2735 3HD1 ILE A 169     -20.506 -28.054   3.981  1.00  1.470          H  
ATOM   2736  N   GLY A 170     -26.480 -27.153   4.704  1.00  0.840          N  
ATOM   2737  CA  GLY A 170     -27.564 -27.255   5.674  1.00  0.840          C  
ATOM   2738  C   GLY A 170     -28.682 -28.190   5.170  1.00  0.890          C  
ATOM   2739  O   GLY A 170     -29.224 -28.997   5.946  1.00  0.880          O  
ATOM   2740  H   GLY A 170     -26.201 -26.235   4.338  1.00  1.010          H  
ATOM   2741 1HA  GLY A 170     -27.173 -27.617   6.623  1.00  1.010          H  
ATOM   2742 2HA  GLY A 170     -27.972 -26.259   5.848  1.00  1.010          H  
ATOM   2743  N   LEU A 171     -29.012 -28.111   3.873  1.00  0.940          N  
ATOM   2744  CA  LEU A 171     -30.029 -28.985   3.293  1.00  1.000          C  
ATOM   2745  C   LEU A 171     -29.607 -30.458   3.306  1.00  1.020          C  
ATOM   2746  O   LEU A 171     -30.427 -31.333   3.611  1.00  1.060          O  
ATOM   2747  CB  LEU A 171     -30.326 -28.547   1.856  1.00  1.380          C  
ATOM   2748  CG  LEU A 171     -31.054 -27.188   1.684  1.00  1.380          C  
ATOM   2749  CD1 LEU A 171     -31.017 -26.800   0.224  1.00  1.380          C  
ATOM   2750  CD2 LEU A 171     -32.511 -27.292   2.160  1.00  1.380          C  
ATOM   2751  H   LEU A 171     -28.578 -27.376   3.300  1.00  1.130          H  
ATOM   2752  HA  LEU A 171     -30.927 -28.897   3.894  1.00  1.200          H  
ATOM   2753 1HB  LEU A 171     -29.380 -28.479   1.323  1.00  1.650          H  
ATOM   2754 2HB  LEU A 171     -30.930 -29.316   1.377  1.00  1.650          H  
ATOM   2755  HG  LEU A 171     -30.542 -26.420   2.259  1.00  1.650          H  
ATOM   2756 1HD1 LEU A 171     -31.514 -25.842   0.103  1.00  1.650          H  
ATOM   2757 2HD1 LEU A 171     -29.988 -26.714  -0.104  1.00  1.650          H  
ATOM   2758 3HD1 LEU A 171     -31.526 -27.552  -0.372  1.00  1.650          H  
ATOM   2759 1HD2 LEU A 171     -33.000 -26.331   2.021  1.00  1.650          H  
ATOM   2760 2HD2 LEU A 171     -33.033 -28.051   1.578  1.00  1.650          H  
ATOM   2761 3HD2 LEU A 171     -32.554 -27.555   3.209  1.00  1.650          H  
ATOM   2762  N   VAL A 172     -28.327 -30.737   3.019  1.00  1.020          N  
ATOM   2763  CA  VAL A 172     -27.836 -32.114   3.039  1.00  1.070          C  
ATOM   2764  C   VAL A 172     -27.925 -32.665   4.457  1.00  1.070          C  
ATOM   2765  O   VAL A 172     -28.365 -33.799   4.654  1.00  1.140          O  
ATOM   2766  CB  VAL A 172     -26.382 -32.224   2.528  1.00  1.480          C  
ATOM   2767  CG1 VAL A 172     -25.851 -33.659   2.738  1.00  1.480          C  
ATOM   2768  CG2 VAL A 172     -26.327 -31.872   1.050  1.00  1.480          C  
ATOM   2769  H   VAL A 172     -27.715 -29.969   2.715  1.00  1.220          H  
ATOM   2770  HA  VAL A 172     -28.472 -32.716   2.390  1.00  1.280          H  
ATOM   2771  HB  VAL A 172     -25.753 -31.539   3.100  1.00  1.770          H  
ATOM   2772 1HG1 VAL A 172     -24.820 -33.730   2.387  1.00  1.770          H  
ATOM   2773 2HG1 VAL A 172     -25.880 -33.927   3.770  1.00  1.770          H  
ATOM   2774 3HG1 VAL A 172     -26.465 -34.360   2.178  1.00  1.770          H  
ATOM   2775 1HG2 VAL A 172     -25.301 -31.942   0.696  1.00  1.770          H  
ATOM   2776 2HG2 VAL A 172     -26.950 -32.568   0.493  1.00  1.770          H  
ATOM   2777 3HG2 VAL A 172     -26.690 -30.873   0.893  1.00  1.770          H  
ATOM   2778  N   SER A 173     -27.505 -31.867   5.445  1.00  1.040          N  
ATOM   2779  CA  SER A 173     -27.548 -32.284   6.840  1.00  1.100          C  
ATOM   2780  C   SER A 173     -28.979 -32.629   7.230  1.00  1.160          C  
ATOM   2781  O   SER A 173     -29.234 -33.667   7.864  1.00  1.510          O  
ATOM   2782  CB  SER A 173     -27.048 -31.168   7.735  1.00  1.520          C  
ATOM   2783  OG  SER A 173     -27.065 -31.550   9.081  1.00  1.520          O  
ATOM   2784  H   SER A 173     -27.119 -30.945   5.214  1.00  1.250          H  
ATOM   2785  HA  SER A 173     -26.923 -33.165   6.966  1.00  1.320          H  
ATOM   2786 1HB  SER A 173     -26.055 -30.877   7.445  1.00  1.820          H  
ATOM   2787 2HB  SER A 173     -27.680 -30.294   7.601  1.00  1.820          H  
ATOM   2788  HG  SER A 173     -26.760 -30.779   9.563  1.00  1.820          H  
ATOM   2789  N   THR A 174     -29.920 -31.768   6.827  1.00  1.120          N  
ATOM   2790  CA  THR A 174     -31.325 -31.954   7.131  1.00  1.120          C  
ATOM   2791  C   THR A 174     -31.830 -33.277   6.569  1.00  1.090          C  
ATOM   2792  O   THR A 174     -32.502 -34.037   7.266  1.00  1.180          O  
ATOM   2793  CB  THR A 174     -32.166 -30.803   6.535  1.00  1.570          C  
ATOM   2794  OG1 THR A 174     -31.751 -29.544   7.112  1.00  1.570          O  
ATOM   2795  CG2 THR A 174     -33.651 -31.032   6.823  1.00  1.570          C  
ATOM   2796  H   THR A 174     -29.639 -30.921   6.330  1.00  1.340          H  
ATOM   2797  HA  THR A 174     -31.449 -31.965   8.213  1.00  1.340          H  
ATOM   2798  HB  THR A 174     -32.019 -30.762   5.462  1.00  1.880          H  
ATOM   2799  HG1 THR A 174     -30.841 -29.322   6.791  1.00  1.880          H  
ATOM   2800 1HG2 THR A 174     -34.209 -30.214   6.392  1.00  1.880          H  
ATOM   2801 2HG2 THR A 174     -33.990 -31.968   6.380  1.00  1.880          H  
ATOM   2802 3HG2 THR A 174     -33.815 -31.065   7.898  1.00  1.880          H  
ATOM   2803  N   ALA A 175     -31.517 -33.562   5.301  1.00  1.080          N  
ATOM   2804  CA  ALA A 175     -31.956 -34.810   4.691  1.00  1.200          C  
ATOM   2805  C   ALA A 175     -31.368 -36.035   5.385  1.00  1.230          C  
ATOM   2806  O   ALA A 175     -32.071 -37.007   5.663  1.00  1.370          O  
ATOM   2807  CB  ALA A 175     -31.545 -34.834   3.232  1.00  1.630          C  
ATOM   2808  H   ALA A 175     -30.997 -32.872   4.747  1.00  1.300          H  
ATOM   2809  HA  ALA A 175     -33.040 -34.859   4.770  1.00  1.440          H  
ATOM   2810 1HB  ALA A 175     -31.895 -35.754   2.769  1.00  1.960          H  
ATOM   2811 2HB  ALA A 175     -31.981 -33.975   2.722  1.00  1.960          H  
ATOM   2812 3HB  ALA A 175     -30.456 -34.780   3.165  1.00  1.960          H  
ATOM   2813  N   LEU A 176     -30.078 -35.983   5.707  1.00  1.240          N  
ATOM   2814  CA  LEU A 176     -29.394 -37.094   6.360  1.00  1.410          C  
ATOM   2815  C   LEU A 176     -29.948 -37.378   7.736  1.00  1.550          C  
ATOM   2816  O   LEU A 176     -30.048 -38.531   8.160  1.00  1.860          O  
ATOM   2817  CB  LEU A 176     -27.905 -36.813   6.402  1.00  1.910          C  
ATOM   2818  CG  LEU A 176     -27.082 -37.390   5.254  1.00  1.910          C  
ATOM   2819  CD1 LEU A 176     -27.653 -37.026   3.880  1.00  1.910          C  
ATOM   2820  CD2 LEU A 176     -25.717 -36.838   5.388  1.00  1.910          C  
ATOM   2821  H   LEU A 176     -29.531 -35.155   5.450  1.00  1.490          H  
ATOM   2822  HA  LEU A 176     -29.537 -37.982   5.762  1.00  1.690          H  
ATOM   2823 1HB  LEU A 176     -27.767 -35.732   6.399  1.00  2.290          H  
ATOM   2824 2HB  LEU A 176     -27.498 -37.192   7.314  1.00  2.290          H  
ATOM   2825  HG  LEU A 176     -27.070 -38.463   5.330  1.00  2.290          H  
ATOM   2826 1HD1 LEU A 176     -27.012 -37.454   3.110  1.00  2.290          H  
ATOM   2827 2HD1 LEU A 176     -28.650 -37.426   3.763  1.00  2.290          H  
ATOM   2828 3HD1 LEU A 176     -27.684 -35.955   3.763  1.00  2.290          H  
ATOM   2829 1HD2 LEU A 176     -25.076 -37.224   4.598  1.00  2.290          H  
ATOM   2830 2HD2 LEU A 176     -25.790 -35.771   5.301  1.00  2.290          H  
ATOM   2831 3HD2 LEU A 176     -25.302 -37.100   6.355  1.00  2.290          H  
ATOM   2832  N   SER A 177     -30.364 -36.329   8.420  1.00  1.700          N  
ATOM   2833  CA  SER A 177     -30.898 -36.416   9.766  1.00  2.030          C  
ATOM   2834  C   SER A 177     -32.256 -37.125   9.816  1.00  2.050          C  
ATOM   2835  O   SER A 177     -32.750 -37.441  10.900  1.00  2.480          O  
ATOM   2836  CB  SER A 177     -30.999 -35.022  10.355  1.00  2.710          C  
ATOM   2837  OG  SER A 177     -29.710 -34.443  10.508  1.00  2.710          O  
ATOM   2838  H   SER A 177     -30.222 -35.397   8.017  1.00  2.040          H  
ATOM   2839  HA  SER A 177     -30.204 -36.991  10.374  1.00  2.440          H  
ATOM   2840 1HB  SER A 177     -31.607 -34.396   9.702  1.00  3.250          H  
ATOM   2841 2HB  SER A 177     -31.498 -35.074  11.318  1.00  3.250          H  
ATOM   2842  HG  SER A 177     -29.425 -34.184   9.597  1.00  3.250          H  
ATOM   2843  N   ARG A 178     -32.878 -37.351   8.650  1.00  2.070          N  
ATOM   2844  CA  ARG A 178     -34.170 -38.012   8.543  1.00  2.620          C  
ATOM   2845  C   ARG A 178     -34.061 -39.479   8.088  1.00  2.820          C  
ATOM   2846  O   ARG A 178     -35.076 -40.117   7.793  1.00  3.370          O  
ATOM   2847  CB  ARG A 178     -35.041 -37.241   7.573  1.00  3.450          C  
ATOM   2848  CG  ARG A 178     -35.392 -35.838   8.027  1.00  3.450          C  
ATOM   2849  CD  ARG A 178     -36.126 -35.108   6.990  1.00  3.450          C  
ATOM   2850  NE  ARG A 178     -36.552 -33.804   7.450  1.00  3.450          N  
ATOM   2851  CZ  ARG A 178     -37.258 -32.924   6.718  1.00  3.450          C  
ATOM   2852  NH1 ARG A 178     -37.592 -33.209   5.475  1.00  3.450          N  
ATOM   2853  NH2 ARG A 178     -37.623 -31.779   7.252  1.00  3.450          N  
ATOM   2854  H   ARG A 178     -32.425 -37.081   7.771  1.00  2.480          H  
ATOM   2855  HA  ARG A 178     -34.642 -37.994   9.524  1.00  3.140          H  
ATOM   2856 1HB  ARG A 178     -34.530 -37.162   6.613  1.00  4.140          H  
ATOM   2857 2HB  ARG A 178     -35.972 -37.781   7.410  1.00  4.140          H  
ATOM   2858 1HG  ARG A 178     -36.008 -35.885   8.922  1.00  4.140          H  
ATOM   2859 2HG  ARG A 178     -34.479 -35.289   8.245  1.00  4.140          H  
ATOM   2860 1HD  ARG A 178     -35.463 -34.968   6.133  1.00  4.140          H  
ATOM   2861 2HD  ARG A 178     -37.002 -35.678   6.693  1.00  4.140          H  
ATOM   2862  HE  ARG A 178     -36.318 -33.547   8.402  1.00  4.140          H  
ATOM   2863 1HH1 ARG A 178     -37.316 -34.087   5.062  1.00  4.140          H  
ATOM   2864 2HH1 ARG A 178     -38.126 -32.546   4.930  1.00  4.140          H  
ATOM   2865 1HH2 ARG A 178     -37.376 -31.567   8.211  1.00  4.140          H  
ATOM   2866 2HH2 ARG A 178     -38.166 -31.117   6.708  1.00  4.140          H  
ATOM   2867  N   MET A 179     -32.840 -40.010   8.028  1.00  2.610          N  
ATOM   2868  CA  MET A 179     -32.586 -41.382   7.586  1.00  3.090          C  
ATOM   2869  C   MET A 179     -31.586 -42.045   8.532  1.00  3.120          C  
ATOM   2870  O   MET A 179     -31.223 -41.477   9.565  1.00  3.590          O  
ATOM   2871  CB  MET A 179     -32.121 -41.426   6.124  1.00  4.130          C  
ATOM   2872  CG  MET A 179     -30.788 -40.769   5.851  1.00  4.130          C  
ATOM   2873  SD  MET A 179     -30.328 -40.727   4.094  1.00  4.130          S  
ATOM   2874  CE  MET A 179     -31.251 -39.333   3.461  1.00  4.130          C  
ATOM   2875  H   MET A 179     -32.034 -39.429   8.278  1.00  3.130          H  
ATOM   2876  HA  MET A 179     -33.515 -41.945   7.653  1.00  3.710          H  
ATOM   2877 1HB  MET A 179     -32.062 -42.454   5.784  1.00  4.960          H  
ATOM   2878 2HB  MET A 179     -32.868 -40.927   5.511  1.00  4.960          H  
ATOM   2879 1HG  MET A 179     -30.889 -39.755   6.182  1.00  4.960          H  
ATOM   2880 2HG  MET A 179     -29.990 -41.233   6.423  1.00  4.960          H  
ATOM   2881 1HE  MET A 179     -31.052 -39.221   2.398  1.00  4.960          H  
ATOM   2882 2HE  MET A 179     -32.317 -39.487   3.616  1.00  4.960          H  
ATOM   2883 3HE  MET A 179     -30.945 -38.443   3.968  1.00  4.960          H  
ATOM   2884  N   ASN A 180     -31.161 -43.278   8.244  1.00  3.060          N  
ATOM   2885  CA  ASN A 180     -30.252 -43.942   9.176  1.00  3.280          C  
ATOM   2886  C   ASN A 180     -28.860 -43.311   9.125  1.00  3.510          C  
ATOM   2887  O   ASN A 180     -27.933 -43.806   8.468  1.00  4.230          O  
ATOM   2888  CB  ASN A 180     -30.163 -45.433   8.910  1.00  4.500          C  
ATOM   2889  CG  ASN A 180     -29.385 -46.169  10.004  1.00  4.500          C  
ATOM   2890  OD1 ASN A 180     -29.033 -45.580  11.048  1.00  4.500          O  
ATOM   2891  ND2 ASN A 180     -29.125 -47.438   9.783  1.00  4.500          N  
ATOM   2892  H   ASN A 180     -31.463 -43.745   7.402  1.00  3.670          H  
ATOM   2893  HA  ASN A 180     -30.636 -43.800  10.190  1.00  3.940          H  
ATOM   2894 1HB  ASN A 180     -31.168 -45.854   8.843  1.00  5.400          H  
ATOM   2895 2HB  ASN A 180     -29.672 -45.602   7.952  1.00  5.400          H  
ATOM   2896 1HD2 ASN A 180     -28.622 -47.977  10.461  1.00  5.400          H  
ATOM   2897 2HD2 ASN A 180     -29.430 -47.871   8.933  1.00  5.400          H  
ATOM   2898  N   ILE A 181     -28.747 -42.255   9.920  1.00  3.390          N  
ATOM   2899  CA  ILE A 181     -27.631 -41.338  10.072  1.00  3.480          C  
ATOM   2900  C   ILE A 181     -26.307 -42.003  10.414  1.00  3.110          C  
ATOM   2901  O   ILE A 181     -25.245 -41.411  10.238  1.00  3.320          O  
ATOM   2902  CB  ILE A 181     -27.990 -40.290  11.159  1.00  4.840          C  
ATOM   2903  CG1 ILE A 181     -27.049 -39.057  11.118  1.00  4.840          C  
ATOM   2904  CG2 ILE A 181     -27.963 -40.927  12.558  1.00  4.840          C  
ATOM   2905  CD1 ILE A 181     -27.179 -38.243   9.876  1.00  4.840          C  
ATOM   2906  H   ILE A 181     -29.633 -41.992  10.355  1.00  4.070          H  
ATOM   2907  HA  ILE A 181     -27.528 -40.838   9.123  1.00  4.180          H  
ATOM   2908  HB  ILE A 181     -29.006 -39.926  10.955  1.00  5.800          H  
ATOM   2909 1HG1 ILE A 181     -27.296 -38.417  11.960  1.00  5.800          H  
ATOM   2910 2HG1 ILE A 181     -26.014 -39.365  11.220  1.00  5.800          H  
ATOM   2911 1HG2 ILE A 181     -28.260 -40.184  13.297  1.00  5.800          H  
ATOM   2912 2HG2 ILE A 181     -28.657 -41.763  12.587  1.00  5.800          H  
ATOM   2913 3HG2 ILE A 181     -26.961 -41.279  12.799  1.00  5.800          H  
ATOM   2914 1HD1 ILE A 181     -26.548 -37.423   9.936  1.00  5.800          H  
ATOM   2915 2HD1 ILE A 181     -26.916 -38.807   8.998  1.00  5.800          H  
ATOM   2916 3HD1 ILE A 181     -28.187 -37.905   9.795  1.00  5.800          H  
ATOM   2917  N   GLN A 182     -26.365 -43.231  10.908  1.00  2.950          N  
ATOM   2918  CA  GLN A 182     -25.181 -43.987  11.278  1.00  2.960          C  
ATOM   2919  C   GLN A 182     -24.294 -44.247  10.058  1.00  2.770          C  
ATOM   2920  O   GLN A 182     -23.104 -44.530  10.197  1.00  3.220          O  
ATOM   2921  CB  GLN A 182     -25.580 -45.318  11.915  1.00  4.140          C  
ATOM   2922  CG  GLN A 182     -26.248 -45.181  13.267  1.00  4.140          C  
ATOM   2923  CD  GLN A 182     -26.683 -46.514  13.835  1.00  4.140          C  
ATOM   2924  OE1 GLN A 182     -26.002 -47.103  14.679  1.00  4.140          O  
ATOM   2925  NE2 GLN A 182     -27.818 -47.006  13.358  1.00  4.140          N  
ATOM   2926  H   GLN A 182     -27.283 -43.646  11.006  1.00  3.540          H  
ATOM   2927  HA  GLN A 182     -24.607 -43.404  11.998  1.00  3.550          H  
ATOM   2928 1HB  GLN A 182     -26.270 -45.840  11.251  1.00  4.970          H  
ATOM   2929 2HB  GLN A 182     -24.700 -45.949  12.030  1.00  4.970          H  
ATOM   2930 1HG  GLN A 182     -25.541 -44.727  13.960  1.00  4.970          H  
ATOM   2931 2HG  GLN A 182     -27.128 -44.548  13.165  1.00  4.970          H  
ATOM   2932 1HE2 GLN A 182     -28.163 -47.886  13.689  1.00  4.970          H  
ATOM   2933 2HE2 GLN A 182     -28.332 -46.493  12.642  1.00  4.970          H  
ATOM   2934  N   GLY A 183     -24.877 -44.163   8.861  1.00  2.590          N  
ATOM   2935  CA  GLY A 183     -24.146 -44.390   7.628  1.00  3.020          C  
ATOM   2936  C   GLY A 183     -23.432 -43.146   7.084  1.00  2.840          C  
ATOM   2937  O   GLY A 183     -22.814 -43.219   6.019  1.00  3.440          O  
ATOM   2938  H   GLY A 183     -25.875 -43.936   8.805  1.00  3.110          H  
ATOM   2939 1HA  GLY A 183     -23.418 -45.185   7.785  1.00  3.620          H  
ATOM   2940 2HA  GLY A 183     -24.844 -44.752   6.874  1.00  3.620          H  
ATOM   2941  N   PHE A 184     -23.507 -42.004   7.783  1.00  2.300          N  
ATOM   2942  CA  PHE A 184     -22.889 -40.793   7.253  1.00  2.470          C  
ATOM   2943  C   PHE A 184     -21.943 -40.115   8.234  1.00  2.000          C  
ATOM   2944  O   PHE A 184     -22.218 -40.019   9.433  1.00  1.730          O  
ATOM   2945  CB  PHE A 184     -23.981 -39.792   6.905  1.00  3.390          C  
ATOM   2946  CG  PHE A 184     -24.934 -40.310   5.900  1.00  3.390          C  
ATOM   2947  CD1 PHE A 184     -26.067 -40.974   6.319  1.00  3.390          C  
ATOM   2948  CD2 PHE A 184     -24.717 -40.151   4.545  1.00  3.390          C  
ATOM   2949  CE1 PHE A 184     -26.963 -41.467   5.423  1.00  3.390          C  
ATOM   2950  CE2 PHE A 184     -25.620 -40.641   3.635  1.00  3.390          C  
ATOM   2951  CZ  PHE A 184     -26.745 -41.301   4.074  1.00  3.390          C  
ATOM   2952  H   PHE A 184     -24.016 -41.968   8.672  1.00  2.760          H  
ATOM   2953  HA  PHE A 184     -22.326 -41.048   6.356  1.00  2.960          H  
ATOM   2954 1HB  PHE A 184     -24.540 -39.536   7.808  1.00  4.070          H  
ATOM   2955 2HB  PHE A 184     -23.532 -38.876   6.522  1.00  4.070          H  
ATOM   2956  HD1 PHE A 184     -26.234 -41.106   7.375  1.00  4.070          H  
ATOM   2957  HD2 PHE A 184     -23.824 -39.627   4.198  1.00  4.070          H  
ATOM   2958  HE1 PHE A 184     -27.848 -41.995   5.778  1.00  4.070          H  
ATOM   2959  HE2 PHE A 184     -25.445 -40.513   2.570  1.00  4.070          H  
ATOM   2960  HZ  PHE A 184     -27.459 -41.695   3.353  1.00  4.070          H  
ATOM   2961  N   ASP A 185     -20.877 -39.494   7.718  1.00  2.240          N  
ATOM   2962  CA  ASP A 185     -19.989 -38.722   8.590  1.00  2.030          C  
ATOM   2963  C   ASP A 185     -20.561 -37.315   8.743  1.00  1.630          C  
ATOM   2964  O   ASP A 185     -19.969 -36.322   8.310  1.00  1.700          O  
ATOM   2965  CB  ASP A 185     -18.571 -38.660   8.013  1.00  2.930          C  
ATOM   2966  CG  ASP A 185     -17.538 -38.107   9.004  1.00  2.930          C  
ATOM   2967  OD1 ASP A 185     -17.838 -38.045  10.184  1.00  2.930          O  
ATOM   2968  OD2 ASP A 185     -16.447 -37.787   8.596  1.00  2.930          O  
ATOM   2969  H   ASP A 185     -20.668 -39.577   6.733  1.00  2.690          H  
ATOM   2970  HA  ASP A 185     -19.951 -39.196   9.572  1.00  2.440          H  
ATOM   2971 1HB  ASP A 185     -18.258 -39.660   7.713  1.00  3.510          H  
ATOM   2972 2HB  ASP A 185     -18.566 -38.033   7.119  1.00  3.510          H  
ATOM   2973  N   VAL A 186     -21.719 -37.261   9.391  1.00  1.450          N  
ATOM   2974  CA  VAL A 186     -22.533 -36.067   9.521  1.00  1.350          C  
ATOM   2975  C   VAL A 186     -21.864 -34.920  10.258  1.00  1.150          C  
ATOM   2976  O   VAL A 186     -22.216 -33.761  10.027  1.00  1.120          O  
ATOM   2977  CB  VAL A 186     -23.885 -36.406  10.163  1.00  1.930          C  
ATOM   2978  CG1 VAL A 186     -23.739 -36.714  11.649  1.00  1.930          C  
ATOM   2979  CG2 VAL A 186     -24.852 -35.236   9.918  1.00  1.930          C  
ATOM   2980  H   VAL A 186     -22.062 -38.163   9.739  1.00  1.740          H  
ATOM   2981  HA  VAL A 186     -22.750 -35.721   8.509  1.00  1.620          H  
ATOM   2982  HB  VAL A 186     -24.269 -37.310   9.692  1.00  2.320          H  
ATOM   2983 1HG1 VAL A 186     -24.714 -36.979  12.054  1.00  2.320          H  
ATOM   2984 2HG1 VAL A 186     -23.058 -37.554  11.777  1.00  2.320          H  
ATOM   2985 3HG1 VAL A 186     -23.357 -35.852  12.185  1.00  2.320          H  
ATOM   2986 1HG2 VAL A 186     -25.815 -35.442  10.334  1.00  2.320          H  
ATOM   2987 2HG2 VAL A 186     -24.479 -34.364  10.374  1.00  2.320          H  
ATOM   2988 3HG2 VAL A 186     -24.958 -35.065   8.856  1.00  2.320          H  
ATOM   2989  N   LYS A 187     -20.882 -35.186  11.120  1.00  1.150          N  
ATOM   2990  CA  LYS A 187     -20.245 -34.066  11.802  1.00  1.080          C  
ATOM   2991  C   LYS A 187     -19.657 -33.072  10.791  1.00  0.920          C  
ATOM   2992  O   LYS A 187     -19.585 -31.872  11.065  1.00  0.870          O  
ATOM   2993  CB  LYS A 187     -19.172 -34.535  12.795  1.00  1.540          C  
ATOM   2994  CG  LYS A 187     -17.926 -35.183  12.195  1.00  1.540          C  
ATOM   2995  CD  LYS A 187     -16.964 -35.644  13.307  1.00  1.540          C  
ATOM   2996  CE  LYS A 187     -15.701 -36.301  12.747  1.00  1.540          C  
ATOM   2997  NZ  LYS A 187     -15.962 -37.668  12.202  1.00  1.540          N  
ATOM   2998  H   LYS A 187     -20.613 -36.142  11.324  1.00  1.380          H  
ATOM   2999  HA  LYS A 187     -21.009 -33.544  12.377  1.00  1.300          H  
ATOM   3000 1HB  LYS A 187     -18.841 -33.683  13.390  1.00  1.850          H  
ATOM   3001 2HB  LYS A 187     -19.614 -35.257  13.482  1.00  1.850          H  
ATOM   3002 1HG  LYS A 187     -18.213 -36.031  11.578  1.00  1.850          H  
ATOM   3003 2HG  LYS A 187     -17.400 -34.465  11.567  1.00  1.850          H  
ATOM   3004 1HD  LYS A 187     -16.673 -34.782  13.906  1.00  1.850          H  
ATOM   3005 2HD  LYS A 187     -17.472 -36.358  13.953  1.00  1.850          H  
ATOM   3006 1HE  LYS A 187     -15.304 -35.677  11.947  1.00  1.850          H  
ATOM   3007 2HE  LYS A 187     -14.959 -36.373  13.539  1.00  1.850          H  
ATOM   3008 1HZ  LYS A 187     -15.113 -38.062  11.839  1.00  1.850          H  
ATOM   3009 2HZ  LYS A 187     -16.318 -38.263  12.929  1.00  1.850          H  
ATOM   3010 3HZ  LYS A 187     -16.652 -37.645  11.436  1.00  1.850          H  
ATOM   3011  N   ALA A 188     -19.279 -33.543   9.591  1.00  1.010          N  
ATOM   3012  CA  ALA A 188     -18.739 -32.680   8.548  1.00  0.960          C  
ATOM   3013  C   ALA A 188     -19.751 -31.622   8.110  1.00  0.820          C  
ATOM   3014  O   ALA A 188     -19.379 -30.552   7.637  1.00  0.930          O  
ATOM   3015  CB  ALA A 188     -18.339 -33.507   7.339  1.00  1.360          C  
ATOM   3016  H   ALA A 188     -19.369 -34.542   9.365  1.00  1.210          H  
ATOM   3017  HA  ALA A 188     -17.865 -32.172   8.951  1.00  1.150          H  
ATOM   3018 1HB  ALA A 188     -17.916 -32.853   6.574  1.00  1.640          H  
ATOM   3019 2HB  ALA A 188     -17.601 -34.256   7.636  1.00  1.640          H  
ATOM   3020 3HB  ALA A 188     -19.223 -34.013   6.939  1.00  1.640          H  
ATOM   3021  N   LEU A 189     -21.035 -31.961   8.201  1.00  0.820          N  
ATOM   3022  CA  LEU A 189     -22.116 -31.112   7.745  1.00  0.830          C  
ATOM   3023  C   LEU A 189     -22.653 -30.254   8.887  1.00  0.750          C  
ATOM   3024  O   LEU A 189     -23.146 -29.143   8.677  1.00  0.770          O  
ATOM   3025  CB  LEU A 189     -23.225 -32.018   7.239  1.00  1.160          C  
ATOM   3026  CG  LEU A 189     -22.859 -32.984   6.105  1.00  1.160          C  
ATOM   3027  CD1 LEU A 189     -23.991 -33.870   5.908  1.00  1.160          C  
ATOM   3028  CD2 LEU A 189     -22.580 -32.252   4.801  1.00  1.160          C  
ATOM   3029  H   LEU A 189     -21.283 -32.838   8.651  1.00  0.980          H  
ATOM   3030  HA  LEU A 189     -21.747 -30.459   6.959  1.00  1.000          H  
ATOM   3031 1HB  LEU A 189     -23.613 -32.598   8.077  1.00  1.390          H  
ATOM   3032 2HB  LEU A 189     -24.007 -31.384   6.862  1.00  1.390          H  
ATOM   3033  HG  LEU A 189     -21.984 -33.576   6.387  1.00  1.390          H  
ATOM   3034 1HD1 LEU A 189     -23.750 -34.573   5.110  1.00  1.390          H  
ATOM   3035 2HD1 LEU A 189     -24.194 -34.413   6.816  1.00  1.390          H  
ATOM   3036 3HD1 LEU A 189     -24.851 -33.279   5.637  1.00  1.390          H  
ATOM   3037 1HD2 LEU A 189     -22.351 -32.983   4.030  1.00  1.390          H  
ATOM   3038 2HD2 LEU A 189     -23.463 -31.695   4.505  1.00  1.390          H  
ATOM   3039 3HD2 LEU A 189     -21.731 -31.577   4.915  1.00  1.390          H  
ATOM   3040  N   ARG A 190     -22.570 -30.788  10.105  1.00  0.730          N  
ATOM   3041  CA  ARG A 190     -23.061 -30.087  11.283  1.00  0.710          C  
ATOM   3042  C   ARG A 190     -22.056 -29.082  11.847  1.00  0.650          C  
ATOM   3043  O   ARG A 190     -22.425 -27.941  12.137  1.00  0.620          O  
ATOM   3044  CB  ARG A 190     -23.464 -31.083  12.353  1.00  1.000          C  
ATOM   3045  CG  ARG A 190     -24.720 -31.853  12.009  1.00  1.000          C  
ATOM   3046  CD  ARG A 190     -25.036 -32.922  12.988  1.00  1.000          C  
ATOM   3047  NE  ARG A 190     -26.258 -33.642  12.613  1.00  1.000          N  
ATOM   3048  CZ  ARG A 190     -26.714 -34.775  13.192  1.00  1.000          C  
ATOM   3049  NH1 ARG A 190     -26.047 -35.332  14.186  1.00  1.000          N  
ATOM   3050  NH2 ARG A 190     -27.839 -35.328  12.757  1.00  1.000          N  
ATOM   3051  H   ARG A 190     -22.201 -31.738  10.187  1.00  0.880          H  
ATOM   3052  HA  ARG A 190     -23.958 -29.539  10.995  1.00  0.850          H  
ATOM   3053 1HB  ARG A 190     -22.662 -31.800  12.493  1.00  1.200          H  
ATOM   3054 2HB  ARG A 190     -23.621 -30.567  13.299  1.00  1.200          H  
ATOM   3055 1HG  ARG A 190     -25.561 -31.163  11.992  1.00  1.200          H  
ATOM   3056 2HG  ARG A 190     -24.604 -32.282  11.027  1.00  1.200          H  
ATOM   3057 1HD  ARG A 190     -24.210 -33.631  13.019  1.00  1.200          H  
ATOM   3058 2HD  ARG A 190     -25.184 -32.481  13.974  1.00  1.200          H  
ATOM   3059  HE  ARG A 190     -26.806 -33.252  11.852  1.00  1.200          H  
ATOM   3060 1HH1 ARG A 190     -25.193 -34.915  14.521  1.00  1.200          H  
ATOM   3061 2HH1 ARG A 190     -26.391 -36.179  14.616  1.00  1.200          H  
ATOM   3062 1HH2 ARG A 190     -28.368 -34.897  11.990  1.00  1.200          H  
ATOM   3063 2HH2 ARG A 190     -28.188 -36.173  13.183  1.00  1.200          H  
ATOM   3064  N   ALA A 191     -20.770 -29.452  11.981  1.00  0.660          N  
ATOM   3065  CA  ALA A 191     -19.813 -28.505  12.556  1.00  0.630          C  
ATOM   3066  C   ALA A 191     -19.774 -27.261  11.683  1.00  0.620          C  
ATOM   3067  O   ALA A 191     -19.782 -26.133  12.169  1.00  0.600          O  
ATOM   3068  CB  ALA A 191     -18.431 -29.129  12.675  1.00  0.890          C  
ATOM   3069  H   ALA A 191     -20.459 -30.390  11.721  1.00  0.790          H  
ATOM   3070  HA  ALA A 191     -20.172 -28.225  13.540  1.00  0.760          H  
ATOM   3071 1HB  ALA A 191     -17.740 -28.413  13.115  1.00  1.070          H  
ATOM   3072 2HB  ALA A 191     -18.491 -30.013  13.309  1.00  1.070          H  
ATOM   3073 3HB  ALA A 191     -18.079 -29.418  11.685  1.00  1.070          H  
ATOM   3074  N   PHE A 192     -19.865 -27.503  10.385  1.00  0.680          N  
ATOM   3075  CA  PHE A 192     -19.901 -26.542   9.298  1.00  0.690          C  
ATOM   3076  C   PHE A 192     -20.793 -25.333   9.510  1.00  0.660          C  
ATOM   3077  O   PHE A 192     -20.495 -24.254   8.997  1.00  0.680          O  
ATOM   3078  CB  PHE A 192     -20.380 -27.216   8.028  1.00  0.960          C  
ATOM   3079  CG  PHE A 192     -20.567 -26.273   6.935  1.00  0.960          C  
ATOM   3080  CD1 PHE A 192     -19.530 -25.872   6.147  1.00  0.960          C  
ATOM   3081  CD2 PHE A 192     -21.823 -25.743   6.714  1.00  0.960          C  
ATOM   3082  CE1 PHE A 192     -19.751 -24.975   5.160  1.00  0.960          C  
ATOM   3083  CE2 PHE A 192     -22.027 -24.847   5.752  1.00  0.960          C  
ATOM   3084  CZ  PHE A 192     -20.978 -24.457   4.961  1.00  0.960          C  
ATOM   3085  H   PHE A 192     -19.824 -28.480  10.123  1.00  0.820          H  
ATOM   3086  HA  PHE A 192     -18.883 -26.188   9.145  1.00  0.830          H  
ATOM   3087 1HB  PHE A 192     -19.669 -27.984   7.716  1.00  1.150          H  
ATOM   3088 2HB  PHE A 192     -21.312 -27.701   8.208  1.00  1.150          H  
ATOM   3089  HD1 PHE A 192     -18.535 -26.281   6.320  1.00  1.150          H  
ATOM   3090  HD2 PHE A 192     -22.658 -26.056   7.343  1.00  1.150          H  
ATOM   3091  HE1 PHE A 192     -18.966 -24.680   4.534  1.00  1.150          H  
ATOM   3092  HE2 PHE A 192     -23.031 -24.451   5.613  1.00  1.150          H  
ATOM   3093  HZ  PHE A 192     -21.118 -23.745   4.171  1.00  1.150          H  
ATOM   3094  N   ARG A 193     -21.924 -25.514  10.186  1.00  0.640          N  
ATOM   3095  CA  ARG A 193     -22.934 -24.473  10.360  1.00  0.620          C  
ATOM   3096  C   ARG A 193     -22.352 -23.144  10.814  1.00  0.590          C  
ATOM   3097  O   ARG A 193     -22.867 -22.075  10.479  1.00  0.590          O  
ATOM   3098  CB  ARG A 193     -23.921 -24.910  11.415  1.00  0.880          C  
ATOM   3099  CG  ARG A 193     -24.808 -26.048  11.021  1.00  0.880          C  
ATOM   3100  CD  ARG A 193     -25.646 -26.506  12.150  1.00  0.880          C  
ATOM   3101  NE  ARG A 193     -24.856 -27.163  13.226  1.00  0.880          N  
ATOM   3102  CZ  ARG A 193     -25.403 -27.661  14.364  1.00  0.880          C  
ATOM   3103  NH1 ARG A 193     -26.708 -27.575  14.534  1.00  0.880          N  
ATOM   3104  NH2 ARG A 193     -24.656 -28.241  15.307  1.00  0.880          N  
ATOM   3105  H   ARG A 193     -22.071 -26.417  10.646  1.00  0.770          H  
ATOM   3106  HA  ARG A 193     -23.450 -24.333   9.409  1.00  0.740          H  
ATOM   3107 1HB  ARG A 193     -23.379 -25.191  12.318  1.00  1.050          H  
ATOM   3108 2HB  ARG A 193     -24.561 -24.071  11.661  1.00  1.050          H  
ATOM   3109 1HG  ARG A 193     -25.482 -25.713  10.231  1.00  1.050          H  
ATOM   3110 2HG  ARG A 193     -24.213 -26.883  10.657  1.00  1.050          H  
ATOM   3111 1HD  ARG A 193     -26.161 -25.647  12.581  1.00  1.050          H  
ATOM   3112 2HD  ARG A 193     -26.376 -27.220  11.776  1.00  1.050          H  
ATOM   3113  HE  ARG A 193     -23.829 -27.256  13.090  1.00  1.050          H  
ATOM   3114 1HH1 ARG A 193     -27.286 -27.146  13.831  1.00  1.050          H  
ATOM   3115 2HH1 ARG A 193     -27.164 -27.963  15.374  1.00  1.050          H  
ATOM   3116 1HH2 ARG A 193     -23.631 -28.319  15.224  1.00  1.050          H  
ATOM   3117 2HH2 ARG A 193     -25.102 -28.603  16.136  1.00  1.050          H  
ATOM   3118  N   VAL A 194     -21.262 -23.217  11.549  1.00  0.560          N  
ATOM   3119  CA  VAL A 194     -20.582 -22.087  12.139  1.00  0.550          C  
ATOM   3120  C   VAL A 194     -20.020 -21.111  11.111  1.00  0.550          C  
ATOM   3121  O   VAL A 194     -19.687 -19.985  11.443  1.00  0.560          O  
ATOM   3122  CB  VAL A 194     -19.500 -22.629  13.026  1.00  0.770          C  
ATOM   3123  CG1 VAL A 194     -20.174 -23.550  14.064  1.00  0.770          C  
ATOM   3124  CG2 VAL A 194     -18.475 -23.291  12.224  1.00  0.770          C  
ATOM   3125  H   VAL A 194     -20.894 -24.159  11.721  1.00  0.670          H  
ATOM   3126  HA  VAL A 194     -21.287 -21.554  12.766  1.00  0.660          H  
ATOM   3127  HB  VAL A 194     -19.035 -21.849  13.543  1.00  0.930          H  
ATOM   3128 1HG1 VAL A 194     -19.432 -23.939  14.730  1.00  0.930          H  
ATOM   3129 2HG1 VAL A 194     -20.915 -22.994  14.626  1.00  0.930          H  
ATOM   3130 3HG1 VAL A 194     -20.672 -24.375  13.583  1.00  0.930          H  
ATOM   3131 1HG2 VAL A 194     -17.758 -23.669  12.873  1.00  0.930          H  
ATOM   3132 2HG2 VAL A 194     -18.876 -24.087  11.644  1.00  0.930          H  
ATOM   3133 3HG2 VAL A 194     -18.023 -22.584  11.574  1.00  0.930          H  
ATOM   3134  N   LEU A 195     -19.942 -21.534   9.847  1.00  0.570          N  
ATOM   3135  CA  LEU A 195     -19.455 -20.707   8.749  1.00  0.600          C  
ATOM   3136  C   LEU A 195     -20.522 -19.662   8.356  1.00  0.590          C  
ATOM   3137  O   LEU A 195     -20.252 -18.748   7.576  1.00  0.620          O  
ATOM   3138  CB  LEU A 195     -19.090 -21.611   7.542  1.00  0.830          C  
ATOM   3139  CG  LEU A 195     -17.615 -22.295   7.492  1.00  0.830          C  
ATOM   3140  CD1 LEU A 195     -16.555 -21.255   7.201  1.00  0.830          C  
ATOM   3141  CD2 LEU A 195     -17.282 -22.985   8.792  1.00  0.830          C  
ATOM   3142  H   LEU A 195     -20.233 -22.495   9.637  1.00  0.680          H  
ATOM   3143  HA  LEU A 195     -18.572 -20.173   9.081  1.00  0.720          H  
ATOM   3144 1HB  LEU A 195     -19.816 -22.418   7.489  1.00  0.990          H  
ATOM   3145 2HB  LEU A 195     -19.196 -21.021   6.633  1.00  0.990          H  
ATOM   3146  HG  LEU A 195     -17.600 -23.038   6.706  1.00  0.990          H  
ATOM   3147 1HD1 LEU A 195     -15.588 -21.735   7.156  1.00  0.990          H  
ATOM   3148 2HD1 LEU A 195     -16.769 -20.808   6.265  1.00  0.990          H  
ATOM   3149 3HD1 LEU A 195     -16.539 -20.499   7.968  1.00  0.990          H  
ATOM   3150 1HD2 LEU A 195     -16.297 -23.448   8.710  1.00  0.990          H  
ATOM   3151 2HD2 LEU A 195     -17.263 -22.253   9.575  1.00  0.990          H  
ATOM   3152 3HD2 LEU A 195     -18.022 -23.749   9.012  1.00  0.990          H  
ATOM   3153  N   ARG A 196     -21.727 -19.748   8.954  1.00  0.590          N  
ATOM   3154  CA  ARG A 196     -22.847 -18.844   8.675  1.00  0.610          C  
ATOM   3155  C   ARG A 196     -22.527 -17.330   8.617  1.00  0.590          C  
ATOM   3156  O   ARG A 196     -23.013 -16.686   7.680  1.00  0.620          O  
ATOM   3157  CB  ARG A 196     -23.981 -19.066   9.692  1.00  0.850          C  
ATOM   3158  CG  ARG A 196     -25.194 -18.115   9.589  1.00  0.850          C  
ATOM   3159  CD  ARG A 196     -26.047 -18.380   8.388  1.00  0.850          C  
ATOM   3160  NE  ARG A 196     -26.764 -19.645   8.502  1.00  0.850          N  
ATOM   3161  CZ  ARG A 196     -27.344 -20.312   7.481  1.00  0.850          C  
ATOM   3162  NH1 ARG A 196     -27.288 -19.822   6.272  1.00  0.850          N  
ATOM   3163  NH2 ARG A 196     -27.965 -21.465   7.678  1.00  0.850          N  
ATOM   3164  H   ARG A 196     -21.902 -20.532   9.593  1.00  0.710          H  
ATOM   3165  HA  ARG A 196     -23.239 -19.135   7.706  1.00  0.730          H  
ATOM   3166 1HB  ARG A 196     -24.367 -20.075   9.548  1.00  1.020          H  
ATOM   3167 2HB  ARG A 196     -23.630 -19.026  10.707  1.00  1.020          H  
ATOM   3168 1HG  ARG A 196     -25.791 -18.209  10.480  1.00  1.020          H  
ATOM   3169 2HG  ARG A 196     -24.845 -17.100   9.531  1.00  1.020          H  
ATOM   3170 1HD  ARG A 196     -26.782 -17.579   8.275  1.00  1.020          H  
ATOM   3171 2HD  ARG A 196     -25.416 -18.425   7.519  1.00  1.020          H  
ATOM   3172  HE  ARG A 196     -26.841 -20.042   9.440  1.00  1.020          H  
ATOM   3173 1HH1 ARG A 196     -26.825 -18.950   6.111  1.00  1.020          H  
ATOM   3174 2HH1 ARG A 196     -27.709 -20.324   5.503  1.00  1.020          H  
ATOM   3175 1HH2 ARG A 196     -28.016 -21.881   8.612  1.00  1.020          H  
ATOM   3176 2HH2 ARG A 196     -28.368 -21.943   6.889  1.00  1.020          H  
ATOM   3177  N   PRO A 197     -21.699 -16.717   9.518  1.00  0.560          N  
ATOM   3178  CA  PRO A 197     -21.382 -15.290   9.548  1.00  0.560          C  
ATOM   3179  C   PRO A 197     -20.734 -14.815   8.244  1.00  0.560          C  
ATOM   3180  O   PRO A 197     -20.680 -13.621   7.979  1.00  0.560          O  
ATOM   3181  CB  PRO A 197     -20.435 -15.151  10.749  1.00  0.840          C  
ATOM   3182  CG  PRO A 197     -20.742 -16.336  11.622  1.00  0.840          C  
ATOM   3183  CD  PRO A 197     -21.082 -17.443  10.651  1.00  0.840          C  
ATOM   3184  HA  PRO A 197     -22.310 -14.731   9.729  1.00  0.670          H  
ATOM   3185 1HB  PRO A 197     -19.401 -15.083  10.425  1.00  1.010          H  
ATOM   3186 2HB  PRO A 197     -20.651 -14.214  11.271  1.00  1.010          H  
ATOM   3187 1HG  PRO A 197     -19.873 -16.586  12.241  1.00  1.010          H  
ATOM   3188 2HG  PRO A 197     -21.535 -16.112  12.324  1.00  1.010          H  
ATOM   3189 1HD  PRO A 197     -20.171 -17.897  10.323  1.00  1.010          H  
ATOM   3190 2HD  PRO A 197     -21.735 -18.141  11.134  1.00  1.010          H  
ATOM   3191  N   LEU A 198     -20.224 -15.721   7.403  1.00  0.570          N  
ATOM   3192  CA  LEU A 198     -19.650 -15.301   6.123  1.00  0.570          C  
ATOM   3193  C   LEU A 198     -20.686 -14.519   5.308  1.00  0.590          C  
ATOM   3194  O   LEU A 198     -20.345 -13.670   4.473  1.00  0.600          O  
ATOM   3195  CB  LEU A 198     -19.181 -16.486   5.272  1.00  0.800          C  
ATOM   3196  CG  LEU A 198     -17.947 -17.287   5.734  1.00  0.800          C  
ATOM   3197  CD1 LEU A 198     -17.785 -18.441   4.839  1.00  0.800          C  
ATOM   3198  CD2 LEU A 198     -16.723 -16.458   5.671  1.00  0.800          C  
ATOM   3199  H   LEU A 198     -20.259 -16.726   7.603  1.00  0.680          H  
ATOM   3200  HA  LEU A 198     -18.812 -14.633   6.323  1.00  0.680          H  
ATOM   3201 1HB  LEU A 198     -20.008 -17.189   5.217  1.00  0.960          H  
ATOM   3202 2HB  LEU A 198     -18.979 -16.126   4.267  1.00  0.960          H  
ATOM   3203  HG  LEU A 198     -18.093 -17.651   6.749  1.00  0.960          H  
ATOM   3204 1HD1 LEU A 198     -16.918 -18.997   5.140  1.00  0.960          H  
ATOM   3205 2HD1 LEU A 198     -18.671 -19.070   4.895  1.00  0.960          H  
ATOM   3206 3HD1 LEU A 198     -17.646 -18.103   3.827  1.00  0.960          H  
ATOM   3207 1HD2 LEU A 198     -15.865 -17.058   5.986  1.00  0.960          H  
ATOM   3208 2HD2 LEU A 198     -16.570 -16.108   4.650  1.00  0.960          H  
ATOM   3209 3HD2 LEU A 198     -16.826 -15.620   6.333  1.00  0.960          H  
ATOM   3210  N   ARG A 199     -21.969 -14.843   5.507  1.00  0.590          N  
ATOM   3211  CA  ARG A 199     -23.053 -14.217   4.764  1.00  0.630          C  
ATOM   3212  C   ARG A 199     -23.281 -12.751   5.226  1.00  0.600          C  
ATOM   3213  O   ARG A 199     -24.016 -11.984   4.592  1.00  0.620          O  
ATOM   3214  CB  ARG A 199     -24.328 -15.019   4.915  1.00  0.870          C  
ATOM   3215  CG  ARG A 199     -24.368 -16.390   4.316  1.00  0.870          C  
ATOM   3216  CD  ARG A 199     -25.652 -17.082   4.698  1.00  0.870          C  
ATOM   3217  NE  ARG A 199     -26.872 -16.451   4.125  1.00  0.870          N  
ATOM   3218  CZ  ARG A 199     -27.489 -16.790   2.960  1.00  0.870          C  
ATOM   3219  NH1 ARG A 199     -27.037 -17.784   2.245  1.00  0.870          N  
ATOM   3220  NH2 ARG A 199     -28.558 -16.117   2.546  1.00  0.870          N  
ATOM   3221  H   ARG A 199     -22.199 -15.545   6.218  1.00  0.710          H  
ATOM   3222  HA  ARG A 199     -22.787 -14.223   3.712  1.00  0.760          H  
ATOM   3223 1HB  ARG A 199     -24.587 -15.108   5.963  1.00  1.040          H  
ATOM   3224 2HB  ARG A 199     -25.107 -14.493   4.389  1.00  1.040          H  
ATOM   3225 1HG  ARG A 199     -24.300 -16.323   3.233  1.00  1.040          H  
ATOM   3226 2HG  ARG A 199     -23.532 -16.960   4.705  1.00  1.040          H  
ATOM   3227 1HD  ARG A 199     -25.608 -18.124   4.394  1.00  1.040          H  
ATOM   3228 2HD  ARG A 199     -25.741 -17.029   5.771  1.00  1.040          H  
ATOM   3229  HE  ARG A 199     -27.263 -15.675   4.645  1.00  1.040          H  
ATOM   3230 1HH1 ARG A 199     -26.231 -18.303   2.562  1.00  1.040          H  
ATOM   3231 2HH1 ARG A 199     -27.486 -18.028   1.367  1.00  1.040          H  
ATOM   3232 1HH2 ARG A 199     -28.917 -15.337   3.080  1.00  1.040          H  
ATOM   3233 2HH2 ARG A 199     -29.023 -16.368   1.682  1.00  1.040          H  
ATOM   3234  N   LEU A 200     -22.620 -12.347   6.330  1.00  0.580          N  
ATOM   3235  CA  LEU A 200     -22.684 -10.988   6.873  1.00  0.570          C  
ATOM   3236  C   LEU A 200     -21.589 -10.156   6.241  1.00  0.600          C  
ATOM   3237  O   LEU A 200     -21.340  -9.022   6.639  1.00  0.780          O  
ATOM   3238  CB  LEU A 200     -22.498 -10.958   8.400  1.00  0.800          C  
ATOM   3239  CG  LEU A 200     -23.552 -11.678   9.237  1.00  0.800          C  
ATOM   3240  CD1 LEU A 200     -23.150 -11.653  10.704  1.00  0.800          C  
ATOM   3241  CD2 LEU A 200     -24.933 -11.005   9.041  1.00  0.800          C  
ATOM   3242  H   LEU A 200     -22.013 -13.003   6.821  1.00  0.700          H  
ATOM   3243  HA  LEU A 200     -23.631 -10.538   6.600  1.00  0.680          H  
ATOM   3244 1HB  LEU A 200     -21.531 -11.397   8.634  1.00  0.960          H  
ATOM   3245 2HB  LEU A 200     -22.475  -9.917   8.722  1.00  0.960          H  
ATOM   3246  HG  LEU A 200     -23.588 -12.702   8.938  1.00  0.960          H  
ATOM   3247 1HD1 LEU A 200     -23.897 -12.186  11.295  1.00  0.960          H  
ATOM   3248 2HD1 LEU A 200     -22.183 -12.138  10.820  1.00  0.960          H  
ATOM   3249 3HD1 LEU A 200     -23.085 -10.623  11.048  1.00  0.960          H  
ATOM   3250 1HD2 LEU A 200     -25.666 -11.519   9.647  1.00  0.960          H  
ATOM   3251 2HD2 LEU A 200     -24.878  -9.962   9.355  1.00  0.960          H  
ATOM   3252 3HD2 LEU A 200     -25.243 -11.050   8.006  1.00  0.960          H  
ATOM   3253  N   VAL A 201     -20.878 -10.764   5.307  1.00  0.560          N  
ATOM   3254  CA  VAL A 201     -19.867 -10.109   4.527  1.00  0.560          C  
ATOM   3255  C   VAL A 201     -20.378 -10.152   3.092  1.00  0.600          C  
ATOM   3256  O   VAL A 201     -20.424  -9.127   2.419  1.00  0.600          O  
ATOM   3257  CB  VAL A 201     -18.496 -10.760   4.655  1.00  0.780          C  
ATOM   3258  CG1 VAL A 201     -17.535 -10.032   3.758  1.00  0.780          C  
ATOM   3259  CG2 VAL A 201     -18.043 -10.711   6.099  1.00  0.780          C  
ATOM   3260  H   VAL A 201     -21.083 -11.734   5.085  1.00  0.670          H  
ATOM   3261  HA  VAL A 201     -19.780  -9.069   4.840  1.00  0.670          H  
ATOM   3262  HB  VAL A 201     -18.544 -11.797   4.323  1.00  0.940          H  
ATOM   3263 1HG1 VAL A 201     -16.598 -10.494   3.849  1.00  0.940          H  
ATOM   3264 2HG1 VAL A 201     -17.867 -10.092   2.737  1.00  0.940          H  
ATOM   3265 3HG1 VAL A 201     -17.462  -8.992   4.048  1.00  0.940          H  
ATOM   3266 1HG2 VAL A 201     -17.068 -11.163   6.181  1.00  0.940          H  
ATOM   3267 2HG2 VAL A 201     -17.993  -9.684   6.426  1.00  0.940          H  
ATOM   3268 3HG2 VAL A 201     -18.752 -11.259   6.723  1.00  0.940          H  
ATOM   3269  N   SER A 202     -20.828 -11.330   2.616  1.00  0.630          N  
ATOM   3270  CA  SER A 202     -21.272 -11.446   1.217  1.00  0.690          C  
ATOM   3271  C   SER A 202     -22.414 -10.481   0.893  1.00  0.700          C  
ATOM   3272  O   SER A 202     -22.512  -9.968  -0.233  1.00  0.710          O  
ATOM   3273  CB  SER A 202     -21.820 -12.824   0.957  1.00  0.940          C  
ATOM   3274  OG  SER A 202     -23.007 -12.991   1.644  1.00  0.940          O  
ATOM   3275  H   SER A 202     -20.786 -12.171   3.193  1.00  0.760          H  
ATOM   3276  HA  SER A 202     -20.428 -11.243   0.560  1.00  0.830          H  
ATOM   3277 1HB  SER A 202     -21.987 -12.979  -0.107  1.00  1.130          H  
ATOM   3278 2HB  SER A 202     -21.123 -13.575   1.299  1.00  1.130          H  
ATOM   3279  HG  SER A 202     -23.374 -13.858   1.335  1.00  1.130          H  
ATOM   3280  N   GLY A 203     -23.242 -10.165   1.890  1.00  0.700          N  
ATOM   3281  CA  GLY A 203     -24.335  -9.225   1.718  1.00  0.740          C  
ATOM   3282  C   GLY A 203     -24.038  -7.817   2.258  1.00  0.720          C  
ATOM   3283  O   GLY A 203     -24.961  -7.008   2.372  1.00  0.840          O  
ATOM   3284  H   GLY A 203     -23.170 -10.669   2.779  1.00  0.840          H  
ATOM   3285 1HA  GLY A 203     -24.585  -9.160   0.659  1.00  0.890          H  
ATOM   3286 2HA  GLY A 203     -25.215  -9.623   2.219  1.00  0.890          H  
ATOM   3287  N   VAL A 204     -22.786  -7.521   2.641  1.00  0.640          N  
ATOM   3288  CA  VAL A 204     -22.491  -6.227   3.258  1.00  0.640          C  
ATOM   3289  C   VAL A 204     -21.341  -5.420   2.568  1.00  0.640          C  
ATOM   3290  O   VAL A 204     -20.214  -5.928   2.418  1.00  1.020          O  
ATOM   3291  CB  VAL A 204     -22.171  -6.456   4.757  1.00  0.900          C  
ATOM   3292  CG1 VAL A 204     -21.840  -5.161   5.470  1.00  0.900          C  
ATOM   3293  CG2 VAL A 204     -23.350  -7.103   5.425  1.00  0.900          C  
ATOM   3294  H   VAL A 204     -22.037  -8.202   2.508  1.00  0.770          H  
ATOM   3295  HA  VAL A 204     -23.417  -5.674   3.229  1.00  0.770          H  
ATOM   3296  HB  VAL A 204     -21.305  -7.108   4.836  1.00  1.080          H  
ATOM   3297 1HG1 VAL A 204     -21.619  -5.369   6.512  1.00  1.080          H  
ATOM   3298 2HG1 VAL A 204     -20.984  -4.711   5.020  1.00  1.080          H  
ATOM   3299 3HG1 VAL A 204     -22.676  -4.483   5.426  1.00  1.080          H  
ATOM   3300 1HG2 VAL A 204     -23.123  -7.277   6.475  1.00  1.080          H  
ATOM   3301 2HG2 VAL A 204     -24.211  -6.450   5.342  1.00  1.080          H  
ATOM   3302 3HG2 VAL A 204     -23.562  -8.047   4.955  1.00  1.080          H  
ATOM   3303  N   PRO A 205     -21.594  -4.137   2.197  1.00  0.750          N  
ATOM   3304  CA  PRO A 205     -20.659  -3.218   1.578  1.00  0.890          C  
ATOM   3305  C   PRO A 205     -19.614  -2.875   2.614  1.00  0.910          C  
ATOM   3306  O   PRO A 205     -19.849  -3.064   3.804  1.00  1.800          O  
ATOM   3307  CB  PRO A 205     -21.530  -2.018   1.189  1.00  1.330          C  
ATOM   3308  CG  PRO A 205     -22.676  -2.051   2.155  1.00  1.330          C  
ATOM   3309  CD  PRO A 205     -22.936  -3.521   2.421  1.00  1.330          C  
ATOM   3310  HA  PRO A 205     -20.206  -3.693   0.696  1.00  1.070          H  
ATOM   3311 1HB  PRO A 205     -20.941  -1.087   1.262  1.00  1.600          H  
ATOM   3312 2HB  PRO A 205     -21.850  -2.108   0.140  1.00  1.600          H  
ATOM   3313 1HG  PRO A 205     -22.403  -1.507   3.075  1.00  1.600          H  
ATOM   3314 2HG  PRO A 205     -23.549  -1.531   1.730  1.00  1.600          H  
ATOM   3315 1HD  PRO A 205     -23.256  -3.578   3.459  1.00  1.600          H  
ATOM   3316 2HD  PRO A 205     -23.686  -3.923   1.719  1.00  1.600          H  
ATOM   3317  N   SER A 206     -18.449  -2.417   2.175  1.00  0.630          N  
ATOM   3318  CA  SER A 206     -17.322  -2.056   3.051  1.00  0.640          C  
ATOM   3319  C   SER A 206     -16.618  -3.310   3.555  1.00  0.510          C  
ATOM   3320  O   SER A 206     -15.445  -3.517   3.264  1.00  0.540          O  
ATOM   3321  CB  SER A 206     -17.712  -1.162   4.223  1.00  0.890          C  
ATOM   3322  OG  SER A 206     -16.578  -0.857   4.981  1.00  0.890          O  
ATOM   3323  H   SER A 206     -18.331  -2.293   1.179  1.00  0.760          H  
ATOM   3324  HA  SER A 206     -16.603  -1.490   2.458  1.00  0.770          H  
ATOM   3325 1HB  SER A 206     -18.164  -0.246   3.848  1.00  1.070          H  
ATOM   3326 2HB  SER A 206     -18.426  -1.632   4.874  1.00  1.070          H  
ATOM   3327  HG  SER A 206     -16.864  -0.223   5.641  1.00  1.070          H  
ATOM   3328  N   LEU A 207     -17.323  -4.219   4.228  1.00  0.590          N  
ATOM   3329  CA  LEU A 207     -16.625  -5.403   4.735  1.00  0.530          C  
ATOM   3330  C   LEU A 207     -15.961  -6.175   3.588  1.00  0.520          C  
ATOM   3331  O   LEU A 207     -14.794  -6.564   3.707  1.00  0.550          O  
ATOM   3332  CB  LEU A 207     -17.586  -6.330   5.503  1.00  0.770          C  
ATOM   3333  CG  LEU A 207     -18.143  -5.818   6.876  1.00  0.770          C  
ATOM   3334  CD1 LEU A 207     -19.156  -6.828   7.386  1.00  0.770          C  
ATOM   3335  CD2 LEU A 207     -17.032  -5.638   7.920  1.00  0.770          C  
ATOM   3336  H   LEU A 207     -18.305  -4.013   4.424  1.00  0.710          H  
ATOM   3337  HA  LEU A 207     -15.834  -5.074   5.404  1.00  0.640          H  
ATOM   3338 1HB  LEU A 207     -18.453  -6.509   4.858  1.00  0.920          H  
ATOM   3339 2HB  LEU A 207     -17.107  -7.275   5.673  1.00  0.920          H  
ATOM   3340  HG  LEU A 207     -18.652  -4.866   6.713  1.00  0.920          H  
ATOM   3341 1HD1 LEU A 207     -19.588  -6.481   8.320  1.00  0.920          H  
ATOM   3342 2HD1 LEU A 207     -19.935  -6.953   6.663  1.00  0.920          H  
ATOM   3343 3HD1 LEU A 207     -18.676  -7.784   7.551  1.00  0.920          H  
ATOM   3344 1HD2 LEU A 207     -17.473  -5.288   8.848  1.00  0.920          H  
ATOM   3345 2HD2 LEU A 207     -16.555  -6.589   8.091  1.00  0.920          H  
ATOM   3346 3HD2 LEU A 207     -16.292  -4.911   7.589  1.00  0.920          H  
ATOM   3347  N   GLN A 208     -16.636  -6.312   2.434  1.00  0.530          N  
ATOM   3348  CA  GLN A 208     -15.974  -6.990   1.303  1.00  0.540          C  
ATOM   3349  C   GLN A 208     -14.760  -6.220   0.764  1.00  0.520          C  
ATOM   3350  O   GLN A 208     -13.803  -6.828   0.271  1.00  0.540          O  
ATOM   3351  CB  GLN A 208     -16.939  -7.247   0.153  1.00  0.750          C  
ATOM   3352  CG  GLN A 208     -17.926  -8.273   0.469  1.00  0.750          C  
ATOM   3353  CD  GLN A 208     -18.923  -8.509  -0.604  1.00  0.750          C  
ATOM   3354  OE1 GLN A 208     -18.619  -8.578  -1.801  1.00  0.750          O  
ATOM   3355  NE2 GLN A 208     -20.138  -8.632  -0.168  1.00  0.750          N  
ATOM   3356  H   GLN A 208     -17.621  -6.012   2.379  1.00  0.640          H  
ATOM   3357  HA  GLN A 208     -15.620  -7.957   1.658  1.00  0.650          H  
ATOM   3358 1HB  GLN A 208     -17.473  -6.332  -0.094  1.00  0.900          H  
ATOM   3359 2HB  GLN A 208     -16.387  -7.564  -0.729  1.00  0.900          H  
ATOM   3360 1HG  GLN A 208     -17.404  -9.201   0.638  1.00  0.900          H  
ATOM   3361 2HG  GLN A 208     -18.459  -7.975   1.367  1.00  0.900          H  
ATOM   3362 1HE2 GLN A 208     -20.923  -8.838  -0.780  1.00  0.900          H  
ATOM   3363 2HE2 GLN A 208     -20.307  -8.566   0.834  1.00  0.900          H  
ATOM   3364  N   VAL A 209     -14.842  -4.888   0.785  1.00  0.520          N  
ATOM   3365  CA  VAL A 209     -13.794  -4.009   0.273  1.00  0.530          C  
ATOM   3366  C   VAL A 209     -12.560  -4.106   1.150  1.00  0.530          C  
ATOM   3367  O   VAL A 209     -11.425  -4.161   0.658  1.00  0.560          O  
ATOM   3368  CB  VAL A 209     -14.292  -2.551   0.202  1.00  0.740          C  
ATOM   3369  CG1 VAL A 209     -13.147  -1.611  -0.176  1.00  0.740          C  
ATOM   3370  CG2 VAL A 209     -15.438  -2.465  -0.812  1.00  0.740          C  
ATOM   3371  H   VAL A 209     -15.659  -4.464   1.211  1.00  0.620          H  
ATOM   3372  HA  VAL A 209     -13.530  -4.332  -0.734  1.00  0.640          H  
ATOM   3373  HB  VAL A 209     -14.646  -2.245   1.181  1.00  0.890          H  
ATOM   3374 1HG1 VAL A 209     -13.519  -0.588  -0.214  1.00  0.890          H  
ATOM   3375 2HG1 VAL A 209     -12.346  -1.665   0.560  1.00  0.890          H  
ATOM   3376 3HG1 VAL A 209     -12.757  -1.891  -1.155  1.00  0.890          H  
ATOM   3377 1HG2 VAL A 209     -15.806  -1.440  -0.861  1.00  0.890          H  
ATOM   3378 2HG2 VAL A 209     -15.074  -2.768  -1.793  1.00  0.890          H  
ATOM   3379 3HG2 VAL A 209     -16.245  -3.126  -0.509  1.00  0.890          H  
ATOM   3380  N   VAL A 210     -12.790  -4.086   2.454  1.00  0.520          N  
ATOM   3381  CA  VAL A 210     -11.722  -4.188   3.411  1.00  0.560          C  
ATOM   3382  C   VAL A 210     -11.037  -5.532   3.267  1.00  0.530          C  
ATOM   3383  O   VAL A 210      -9.809  -5.579   3.289  1.00  0.560          O  
ATOM   3384  CB  VAL A 210     -12.240  -3.969   4.819  1.00  0.770          C  
ATOM   3385  CG1 VAL A 210     -11.183  -4.251   5.804  1.00  0.770          C  
ATOM   3386  CG2 VAL A 210     -12.657  -2.570   4.957  1.00  0.770          C  
ATOM   3387  H   VAL A 210     -13.755  -3.988   2.772  1.00  0.620          H  
ATOM   3388  HA  VAL A 210     -10.994  -3.406   3.197  1.00  0.670          H  
ATOM   3389  HB  VAL A 210     -13.088  -4.627   5.008  1.00  0.920          H  
ATOM   3390 1HG1 VAL A 210     -11.574  -4.066   6.796  1.00  0.920          H  
ATOM   3391 2HG1 VAL A 210     -10.849  -5.276   5.734  1.00  0.920          H  
ATOM   3392 3HG1 VAL A 210     -10.348  -3.583   5.604  1.00  0.920          H  
ATOM   3393 1HG2 VAL A 210     -13.007  -2.448   5.940  1.00  0.920          H  
ATOM   3394 2HG2 VAL A 210     -11.810  -1.914   4.782  1.00  0.920          H  
ATOM   3395 3HG2 VAL A 210     -13.446  -2.334   4.250  1.00  0.920          H  
ATOM   3396  N   LEU A 211     -11.799  -6.623   3.123  1.00  0.480          N  
ATOM   3397  CA  LEU A 211     -11.151  -7.906   2.909  1.00  0.490          C  
ATOM   3398  C   LEU A 211     -10.330  -7.902   1.654  1.00  0.490          C  
ATOM   3399  O   LEU A 211      -9.229  -8.450   1.630  1.00  0.500          O  
ATOM   3400  CB  LEU A 211     -12.141  -9.034   2.758  1.00  0.680          C  
ATOM   3401  CG  LEU A 211     -12.849  -9.490   3.934  1.00  0.680          C  
ATOM   3402  CD1 LEU A 211     -13.918 -10.368   3.473  1.00  0.680          C  
ATOM   3403  CD2 LEU A 211     -11.870 -10.286   4.864  1.00  0.680          C  
ATOM   3404  H   LEU A 211     -12.819  -6.546   3.183  1.00  0.580          H  
ATOM   3405  HA  LEU A 211     -10.495  -8.093   3.747  1.00  0.590          H  
ATOM   3406 1HB  LEU A 211     -12.889  -8.726   2.028  1.00  0.820          H  
ATOM   3407 2HB  LEU A 211     -11.607  -9.888   2.354  1.00  0.820          H  
ATOM   3408  HG  LEU A 211     -13.289  -8.657   4.456  1.00  0.820          H  
ATOM   3409 1HD1 LEU A 211     -14.454 -10.722   4.327  1.00  0.820          H  
ATOM   3410 2HD1 LEU A 211     -14.584  -9.808   2.824  1.00  0.820          H  
ATOM   3411 3HD1 LEU A 211     -13.495 -11.192   2.923  1.00  0.820          H  
ATOM   3412 1HD2 LEU A 211     -12.404 -10.656   5.727  1.00  0.820          H  
ATOM   3413 2HD2 LEU A 211     -11.449 -11.125   4.313  1.00  0.820          H  
ATOM   3414 3HD2 LEU A 211     -11.063  -9.654   5.204  1.00  0.820          H  
ATOM   3415  N   ASN A 212     -10.826  -7.266   0.589  1.00  0.510          N  
ATOM   3416  CA  ASN A 212     -10.058  -7.231  -0.637  1.00  0.540          C  
ATOM   3417  C   ASN A 212      -8.691  -6.664  -0.289  1.00  0.530          C  
ATOM   3418  O   ASN A 212      -7.671  -7.269  -0.619  1.00  0.530          O  
ATOM   3419  CB  ASN A 212     -10.780  -6.423  -1.702  1.00  0.740          C  
ATOM   3420  CG  ASN A 212     -10.191  -6.573  -3.072  1.00  0.740          C  
ATOM   3421  OD1 ASN A 212      -9.339  -5.791  -3.509  1.00  0.740          O  
ATOM   3422  ND2 ASN A 212     -10.639  -7.582  -3.784  1.00  0.740          N  
ATOM   3423  H   ASN A 212     -11.772  -6.871   0.610  1.00  0.610          H  
ATOM   3424  HA  ASN A 212      -9.910  -8.236  -1.014  1.00  0.650          H  
ATOM   3425 1HB  ASN A 212     -11.832  -6.719  -1.726  1.00  0.890          H  
ATOM   3426 2HB  ASN A 212     -10.751  -5.370  -1.438  1.00  0.890          H  
ATOM   3427 1HD2 ASN A 212     -10.287  -7.736  -4.708  1.00  0.890          H  
ATOM   3428 2HD2 ASN A 212     -11.332  -8.195  -3.407  1.00  0.890          H  
ATOM   3429  N   ALA A 213      -8.662  -5.535   0.435  1.00  0.530          N  
ATOM   3430  CA  ALA A 213      -7.396  -4.935   0.854  1.00  0.550          C  
ATOM   3431  C   ALA A 213      -6.566  -5.858   1.771  1.00  0.540          C  
ATOM   3432  O   ALA A 213      -5.344  -5.933   1.620  1.00  0.560          O  
ATOM   3433  CB  ALA A 213      -7.667  -3.623   1.562  1.00  0.760          C  
ATOM   3434  H   ALA A 213      -9.556  -5.082   0.667  1.00  0.640          H  
ATOM   3435  HA  ALA A 213      -6.808  -4.741  -0.039  1.00  0.660          H  
ATOM   3436 1HB  ALA A 213      -6.722  -3.155   1.839  1.00  0.910          H  
ATOM   3437 2HB  ALA A 213      -8.221  -2.966   0.897  1.00  0.910          H  
ATOM   3438 3HB  ALA A 213      -8.255  -3.811   2.457  1.00  0.910          H  
ATOM   3439  N   ILE A 214      -7.214  -6.578   2.702  1.00  0.540          N  
ATOM   3440  CA  ILE A 214      -6.490  -7.478   3.610  1.00  0.560          C  
ATOM   3441  C   ILE A 214      -5.795  -8.584   2.837  1.00  0.550          C  
ATOM   3442  O   ILE A 214      -4.657  -8.931   3.152  1.00  0.600          O  
ATOM   3443  CB  ILE A 214      -7.403  -8.097   4.710  1.00  0.780          C  
ATOM   3444  CG1 ILE A 214      -7.858  -6.980   5.710  1.00  0.780          C  
ATOM   3445  CG2 ILE A 214      -6.676  -9.271   5.461  1.00  0.780          C  
ATOM   3446  CD1 ILE A 214      -8.983  -7.389   6.662  1.00  0.780          C  
ATOM   3447  H   ILE A 214      -8.222  -6.429   2.811  1.00  0.650          H  
ATOM   3448  HA  ILE A 214      -5.721  -6.897   4.116  1.00  0.670          H  
ATOM   3449  HB  ILE A 214      -8.292  -8.491   4.236  1.00  0.930          H  
ATOM   3450 1HG1 ILE A 214      -6.999  -6.676   6.308  1.00  0.930          H  
ATOM   3451 2HG1 ILE A 214      -8.194  -6.121   5.135  1.00  0.930          H  
ATOM   3452 1HG2 ILE A 214      -7.332  -9.704   6.205  1.00  0.930          H  
ATOM   3453 2HG2 ILE A 214      -6.393 -10.053   4.761  1.00  0.930          H  
ATOM   3454 3HG2 ILE A 214      -5.790  -8.894   5.947  1.00  0.930          H  
ATOM   3455 1HD1 ILE A 214      -9.235  -6.551   7.307  1.00  0.930          H  
ATOM   3456 2HD1 ILE A 214      -9.854  -7.666   6.082  1.00  0.930          H  
ATOM   3457 3HD1 ILE A 214      -8.682  -8.224   7.282  1.00  0.930          H  
ATOM   3458  N   LEU A 215      -6.498  -9.198   1.885  1.00  0.530          N  
ATOM   3459  CA  LEU A 215      -5.895 -10.254   1.089  1.00  0.550          C  
ATOM   3460  C   LEU A 215      -4.880  -9.701   0.092  1.00  0.550          C  
ATOM   3461  O   LEU A 215      -3.789 -10.247  -0.044  1.00  0.570          O  
ATOM   3462  CB  LEU A 215      -6.953 -11.074   0.335  1.00  0.760          C  
ATOM   3463  CG  LEU A 215      -6.408 -12.282  -0.547  1.00  0.760          C  
ATOM   3464  CD1 LEU A 215      -5.641 -13.285   0.339  1.00  0.760          C  
ATOM   3465  CD2 LEU A 215      -7.581 -12.982  -1.242  1.00  0.760          C  
ATOM   3466  H   LEU A 215      -7.464  -8.906   1.723  1.00  0.640          H  
ATOM   3467  HA  LEU A 215      -5.373 -10.910   1.779  1.00  0.660          H  
ATOM   3468 1HB  LEU A 215      -7.656 -11.475   1.062  1.00  0.910          H  
ATOM   3469 2HB  LEU A 215      -7.500 -10.393  -0.324  1.00  0.910          H  
ATOM   3470  HG  LEU A 215      -5.720 -11.901  -1.306  1.00  0.910          H  
ATOM   3471 1HD1 LEU A 215      -5.276 -14.103  -0.281  1.00  0.910          H  
ATOM   3472 2HD1 LEU A 215      -4.788 -12.807   0.814  1.00  0.910          H  
ATOM   3473 3HD1 LEU A 215      -6.307 -13.680   1.105  1.00  0.910          H  
ATOM   3474 1HD2 LEU A 215      -7.203 -13.803  -1.853  1.00  0.910          H  
ATOM   3475 2HD2 LEU A 215      -8.270 -13.379  -0.493  1.00  0.910          H  
ATOM   3476 3HD2 LEU A 215      -8.105 -12.271  -1.878  1.00  0.910          H  
ATOM   3477  N   ARG A 216      -5.197  -8.604  -0.605  1.00  0.540          N  
ATOM   3478  CA  ARG A 216      -4.243  -8.063  -1.571  1.00  0.560          C  
ATOM   3479  C   ARG A 216      -2.933  -7.710  -0.896  1.00  0.550          C  
ATOM   3480  O   ARG A 216      -1.859  -7.951  -1.450  1.00  0.560          O  
ATOM   3481  CB  ARG A 216      -4.748  -6.822  -2.292  1.00  0.780          C  
ATOM   3482  CG  ARG A 216      -5.821  -7.035  -3.353  1.00  0.780          C  
ATOM   3483  CD  ARG A 216      -6.085  -5.782  -4.129  1.00  0.780          C  
ATOM   3484  NE  ARG A 216      -6.817  -4.757  -3.351  1.00  0.780          N  
ATOM   3485  CZ  ARG A 216      -6.301  -3.607  -2.834  1.00  0.780          C  
ATOM   3486  NH1 ARG A 216      -5.019  -3.304  -2.979  1.00  0.780          N  
ATOM   3487  NH2 ARG A 216      -7.096  -2.772  -2.179  1.00  0.780          N  
ATOM   3488  H   ARG A 216      -6.110  -8.169  -0.491  1.00  0.650          H  
ATOM   3489  HA  ARG A 216      -4.055  -8.826  -2.318  1.00  0.670          H  
ATOM   3490 1HB  ARG A 216      -5.166  -6.144  -1.547  1.00  0.930          H  
ATOM   3491 2HB  ARG A 216      -3.908  -6.314  -2.760  1.00  0.930          H  
ATOM   3492 1HG  ARG A 216      -5.491  -7.807  -4.048  1.00  0.930          H  
ATOM   3493 2HG  ARG A 216      -6.749  -7.346  -2.890  1.00  0.930          H  
ATOM   3494 1HD  ARG A 216      -5.153  -5.363  -4.487  1.00  0.930          H  
ATOM   3495 2HD  ARG A 216      -6.705  -6.045  -4.986  1.00  0.930          H  
ATOM   3496  HE  ARG A 216      -7.817  -4.933  -3.225  1.00  0.930          H  
ATOM   3497 1HH1 ARG A 216      -4.398  -3.923  -3.475  1.00  0.930          H  
ATOM   3498 2HH1 ARG A 216      -4.653  -2.445  -2.589  1.00  0.930          H  
ATOM   3499 1HH2 ARG A 216      -8.080  -2.989  -2.071  1.00  0.930          H  
ATOM   3500 2HH2 ARG A 216      -6.725  -1.914  -1.795  1.00  0.930          H  
ATOM   3501  N   ALA A 217      -3.007  -7.210   0.340  1.00  0.560          N  
ATOM   3502  CA  ALA A 217      -1.834  -6.830   1.107  1.00  0.560          C  
ATOM   3503  C   ALA A 217      -0.884  -8.004   1.296  1.00  0.540          C  
ATOM   3504  O   ALA A 217       0.306  -7.801   1.540  1.00  0.530          O  
ATOM   3505  CB  ALA A 217      -2.232  -6.286   2.471  1.00  0.780          C  
ATOM   3506  H   ALA A 217      -3.923  -7.011   0.754  1.00  0.670          H  
ATOM   3507  HA  ALA A 217      -1.321  -6.053   0.554  1.00  0.670          H  
ATOM   3508 1HB  ALA A 217      -1.342  -5.979   3.023  1.00  0.940          H  
ATOM   3509 2HB  ALA A 217      -2.893  -5.428   2.344  1.00  0.940          H  
ATOM   3510 3HB  ALA A 217      -2.755  -7.064   3.027  1.00  0.940          H  
ATOM   3511  N   MET A 218      -1.413  -9.232   1.257  1.00  0.560          N  
ATOM   3512  CA  MET A 218      -0.633 -10.425   1.463  1.00  0.540          C  
ATOM   3513  C   MET A 218      -0.083 -11.019   0.182  1.00  0.510          C  
ATOM   3514  O   MET A 218       0.692 -11.965   0.238  1.00  0.500          O  
ATOM   3515  CB  MET A 218      -1.461 -11.504   2.142  1.00  0.760          C  
ATOM   3516  CG  MET A 218      -1.912 -11.162   3.520  1.00  0.760          C  
ATOM   3517  SD  MET A 218      -2.874 -12.458   4.318  1.00  0.760          S  
ATOM   3518  CE  MET A 218      -1.621 -13.742   4.550  1.00  0.760          C  
ATOM   3519  H   MET A 218      -2.389  -9.357   0.983  1.00  0.670          H  
ATOM   3520  HA  MET A 218       0.205 -10.164   2.100  1.00  0.650          H  
ATOM   3521 1HB  MET A 218      -2.354 -11.685   1.547  1.00  0.920          H  
ATOM   3522 2HB  MET A 218      -0.891 -12.419   2.160  1.00  0.920          H  
ATOM   3523 1HG  MET A 218      -1.083 -10.885   4.156  1.00  0.920          H  
ATOM   3524 2HG  MET A 218      -2.555 -10.299   3.413  1.00  0.920          H  
ATOM   3525 1HE  MET A 218      -2.063 -14.589   5.073  1.00  0.920          H  
ATOM   3526 2HE  MET A 218      -1.245 -14.081   3.593  1.00  0.920          H  
ATOM   3527 3HE  MET A 218      -0.799 -13.347   5.127  1.00  0.920          H  
ATOM   3528  N   ILE A 219      -0.435 -10.498  -0.983  1.00  0.510          N  
ATOM   3529  CA  ILE A 219       0.045 -11.155  -2.184  1.00  0.510          C  
ATOM   3530  C   ILE A 219       1.570 -11.153  -2.268  1.00  0.520          C  
ATOM   3531  O   ILE A 219       2.150 -12.195  -2.587  1.00  0.530          O  
ATOM   3532  CB  ILE A 219      -0.620 -10.621  -3.480  1.00  0.710          C  
ATOM   3533  CG1 ILE A 219      -2.106 -11.045  -3.482  1.00  0.710          C  
ATOM   3534  CG2 ILE A 219       0.146 -11.146  -4.715  1.00  0.710          C  
ATOM   3535  CD1 ILE A 219      -2.961 -10.348  -4.535  1.00  0.710          C  
ATOM   3536  H   ILE A 219      -1.029  -9.666  -1.038  1.00  0.610          H  
ATOM   3537  HA  ILE A 219      -0.264 -12.199  -2.121  1.00  0.610          H  
ATOM   3538  HB  ILE A 219      -0.627  -9.548  -3.493  1.00  0.860          H  
ATOM   3539 1HG1 ILE A 219      -2.164 -12.119  -3.643  1.00  0.860          H  
ATOM   3540 2HG1 ILE A 219      -2.528 -10.824  -2.497  1.00  0.860          H  
ATOM   3541 1HG2 ILE A 219      -0.317 -10.784  -5.621  1.00  0.860          H  
ATOM   3542 2HG2 ILE A 219       1.179 -10.800  -4.695  1.00  0.860          H  
ATOM   3543 3HG2 ILE A 219       0.133 -12.238  -4.716  1.00  0.860          H  
ATOM   3544 1HD1 ILE A 219      -3.989 -10.699  -4.452  1.00  0.860          H  
ATOM   3545 2HD1 ILE A 219      -2.930  -9.270  -4.369  1.00  0.860          H  
ATOM   3546 3HD1 ILE A 219      -2.592 -10.568  -5.528  1.00  0.860          H  
ATOM   3547  N   PRO A 220       2.274 -10.030  -1.997  1.00  0.540          N  
ATOM   3548  CA  PRO A 220       3.720  -9.946  -2.000  1.00  0.570          C  
ATOM   3549  C   PRO A 220       4.377 -10.891  -0.975  1.00  0.550          C  
ATOM   3550  O   PRO A 220       5.578 -11.151  -1.062  1.00  0.580          O  
ATOM   3551  CB  PRO A 220       3.959  -8.478  -1.624  1.00  0.850          C  
ATOM   3552  CG  PRO A 220       2.719  -7.756  -2.031  1.00  0.850          C  
ATOM   3553  CD  PRO A 220       1.621  -8.710  -1.727  1.00  0.850          C  
ATOM   3554  HA  PRO A 220       4.088 -10.155  -3.010  1.00  0.680          H  
ATOM   3555 1HB  PRO A 220       4.087  -8.402  -0.559  1.00  1.030          H  
ATOM   3556 2HB  PRO A 220       4.877  -8.098  -2.096  1.00  1.030          H  
ATOM   3557 1HG  PRO A 220       2.621  -6.820  -1.455  1.00  1.030          H  
ATOM   3558 2HG  PRO A 220       2.753  -7.465  -3.091  1.00  1.030          H  
ATOM   3559 1HD  PRO A 220       1.362  -8.600  -0.666  1.00  1.030          H  
ATOM   3560 2HD  PRO A 220       0.798  -8.476  -2.374  1.00  1.030          H  
ATOM   3561  N   LEU A 221       3.613 -11.348   0.030  1.00  0.520          N  
ATOM   3562  CA  LEU A 221       4.092 -12.246   1.068  1.00  0.520          C  
ATOM   3563  C   LEU A 221       4.379 -13.642   0.536  1.00  0.520          C  
ATOM   3564  O   LEU A 221       5.087 -14.397   1.202  1.00  0.540          O  
ATOM   3565  CB  LEU A 221       3.140 -12.374   2.277  1.00  0.730          C  
ATOM   3566  CG  LEU A 221       2.894 -11.117   3.193  1.00  0.730          C  
ATOM   3567  CD1 LEU A 221       1.870 -11.503   4.242  1.00  0.730          C  
ATOM   3568  CD2 LEU A 221       4.163 -10.662   3.862  1.00  0.730          C  
ATOM   3569  H   LEU A 221       2.616 -11.156   0.058  1.00  0.620          H  
ATOM   3570  HA  LEU A 221       5.038 -11.854   1.428  1.00  0.620          H  
ATOM   3571 1HB  LEU A 221       2.180 -12.713   1.924  1.00  0.870          H  
ATOM   3572 2HB  LEU A 221       3.538 -13.157   2.923  1.00  0.870          H  
ATOM   3573  HG  LEU A 221       2.496 -10.300   2.592  1.00  0.870          H  
ATOM   3574 1HD1 LEU A 221       1.656 -10.658   4.890  1.00  0.870          H  
ATOM   3575 2HD1 LEU A 221       0.966 -11.826   3.759  1.00  0.870          H  
ATOM   3576 3HD1 LEU A 221       2.264 -12.315   4.827  1.00  0.870          H  
ATOM   3577 1HD2 LEU A 221       3.971  -9.817   4.487  1.00  0.870          H  
ATOM   3578 2HD2 LEU A 221       4.555 -11.470   4.466  1.00  0.870          H  
ATOM   3579 3HD2 LEU A 221       4.877 -10.381   3.122  1.00  0.870          H  
ATOM   3580  N   LEU A 222       3.763 -14.051  -0.591  1.00  0.530          N  
ATOM   3581  CA  LEU A 222       3.944 -15.426  -1.076  1.00  0.550          C  
ATOM   3582  C   LEU A 222       5.381 -15.913  -1.048  1.00  0.520          C  
ATOM   3583  O   LEU A 222       5.623 -17.063  -0.689  1.00  0.510          O  
ATOM   3584  CB  LEU A 222       3.439 -15.599  -2.511  1.00  0.760          C  
ATOM   3585  CG  LEU A 222       3.666 -17.040  -3.147  1.00  0.760          C  
ATOM   3586  CD1 LEU A 222       2.912 -18.124  -2.346  1.00  0.760          C  
ATOM   3587  CD2 LEU A 222       3.213 -17.019  -4.591  1.00  0.760          C  
ATOM   3588  H   LEU A 222       3.185 -13.402  -1.144  1.00  0.640          H  
ATOM   3589  HA  LEU A 222       3.353 -16.068  -0.426  1.00  0.660          H  
ATOM   3590 1HB  LEU A 222       2.370 -15.379  -2.528  1.00  0.910          H  
ATOM   3591 2HB  LEU A 222       3.944 -14.866  -3.144  1.00  0.910          H  
ATOM   3592  HG  LEU A 222       4.723 -17.286  -3.122  1.00  0.910          H  
ATOM   3593 1HD1 LEU A 222       3.094 -19.096  -2.804  1.00  0.910          H  
ATOM   3594 2HD1 LEU A 222       3.265 -18.153  -1.319  1.00  0.910          H  
ATOM   3595 3HD1 LEU A 222       1.846 -17.911  -2.357  1.00  0.910          H  
ATOM   3596 1HD2 LEU A 222       3.385 -17.999  -5.041  1.00  0.910          H  
ATOM   3597 2HD2 LEU A 222       2.151 -16.777  -4.638  1.00  0.910          H  
ATOM   3598 3HD2 LEU A 222       3.783 -16.264  -5.135  1.00  0.910          H  
ATOM   3599  N   HIS A 223       6.344 -15.081  -1.438  1.00  0.500          N  
ATOM   3600  CA  HIS A 223       7.713 -15.567  -1.458  1.00  0.470          C  
ATOM   3601  C   HIS A 223       8.194 -15.896  -0.045  1.00  0.460          C  
ATOM   3602  O   HIS A 223       9.083 -16.733   0.114  1.00  0.500          O  
ATOM   3603  CB  HIS A 223       8.642 -14.574  -2.148  1.00  0.670          C  
ATOM   3604  CG  HIS A 223       8.401 -14.483  -3.618  1.00  0.670          C  
ATOM   3605  ND1 HIS A 223       8.969 -13.504  -4.399  1.00  0.670          N  
ATOM   3606  CD2 HIS A 223       7.646 -15.243  -4.453  1.00  0.670          C  
ATOM   3607  CE1 HIS A 223       8.579 -13.665  -5.651  1.00  0.670          C  
ATOM   3608  NE2 HIS A 223       7.780 -14.714  -5.709  1.00  0.670          N  
ATOM   3609  H   HIS A 223       6.117 -14.135  -1.726  1.00  0.600          H  
ATOM   3610  HA  HIS A 223       7.757 -16.491  -2.028  1.00  0.560          H  
ATOM   3611 1HB  HIS A 223       8.511 -13.583  -1.713  1.00  0.800          H  
ATOM   3612 2HB  HIS A 223       9.682 -14.874  -1.996  1.00  0.800          H  
ATOM   3613  HD1 HIS A 223       9.754 -12.935  -4.134  1.00  0.800          H  
ATOM   3614  HD2 HIS A 223       7.013 -16.119  -4.301  1.00  0.800          H  
ATOM   3615  HE1 HIS A 223       8.925 -12.984  -6.430  1.00  0.800          H  
ATOM   3616  N   ILE A 224       7.633 -15.232   0.976  1.00  0.440          N  
ATOM   3617  CA  ILE A 224       7.992 -15.472   2.358  1.00  0.430          C  
ATOM   3618  C   ILE A 224       7.395 -16.780   2.715  1.00  0.430          C  
ATOM   3619  O   ILE A 224       8.061 -17.651   3.245  1.00  0.420          O  
ATOM   3620  CB  ILE A 224       7.455 -14.407   3.319  1.00  0.610          C  
ATOM   3621  CG1 ILE A 224       8.106 -13.107   3.003  1.00  0.610          C  
ATOM   3622  CG2 ILE A 224       7.764 -14.846   4.780  1.00  0.610          C  
ATOM   3623  CD1 ILE A 224       7.492 -11.977   3.625  1.00  0.610          C  
ATOM   3624  H   ILE A 224       6.879 -14.575   0.798  1.00  0.530          H  
ATOM   3625  HA  ILE A 224       9.066 -15.554   2.463  1.00  0.520          H  
ATOM   3626  HB  ILE A 224       6.385 -14.289   3.204  1.00  0.730          H  
ATOM   3627 1HG1 ILE A 224       9.102 -13.157   3.329  1.00  0.730          H  
ATOM   3628 2HG1 ILE A 224       8.093 -12.949   1.925  1.00  0.730          H  
ATOM   3629 1HG2 ILE A 224       7.408 -14.119   5.479  1.00  0.730          H  
ATOM   3630 2HG2 ILE A 224       7.276 -15.789   5.003  1.00  0.730          H  
ATOM   3631 3HG2 ILE A 224       8.832 -14.966   4.904  1.00  0.730          H  
ATOM   3632 1HD1 ILE A 224       8.025 -11.090   3.360  1.00  0.730          H  
ATOM   3633 2HD1 ILE A 224       6.499 -11.919   3.279  1.00  0.730          H  
ATOM   3634 3HD1 ILE A 224       7.503 -12.086   4.680  1.00  0.730          H  
ATOM   3635  N   ALA A 225       6.128 -16.970   2.389  1.00  0.450          N  
ATOM   3636  CA  ALA A 225       5.520 -18.226   2.759  1.00  0.450          C  
ATOM   3637  C   ALA A 225       6.326 -19.379   2.184  1.00  0.450          C  
ATOM   3638  O   ALA A 225       6.589 -20.354   2.889  1.00  0.450          O  
ATOM   3639  CB  ALA A 225       4.094 -18.288   2.249  1.00  0.630          C  
ATOM   3640  H   ALA A 225       5.614 -16.221   1.920  1.00  0.540          H  
ATOM   3641  HA  ALA A 225       5.527 -18.306   3.846  1.00  0.540          H  
ATOM   3642 1HB  ALA A 225       3.641 -19.231   2.539  1.00  0.760          H  
ATOM   3643 2HB  ALA A 225       3.525 -17.463   2.672  1.00  0.760          H  
ATOM   3644 3HB  ALA A 225       4.101 -18.206   1.162  1.00  0.760          H  
ATOM   3645  N   LEU A 226       6.785 -19.240   0.939  1.00  0.460          N  
ATOM   3646  CA  LEU A 226       7.570 -20.287   0.315  1.00  0.470          C  
ATOM   3647  C   LEU A 226       8.942 -20.430   1.006  1.00  0.440          C  
ATOM   3648  O   LEU A 226       9.398 -21.557   1.245  1.00  0.450          O  
ATOM   3649  CB  LEU A 226       7.717 -19.966  -1.174  1.00  0.650          C  
ATOM   3650  CG  LEU A 226       6.406 -19.988  -2.026  1.00  0.650          C  
ATOM   3651  CD1 LEU A 226       6.722 -19.446  -3.414  1.00  0.650          C  
ATOM   3652  CD2 LEU A 226       5.830 -21.394  -2.111  1.00  0.650          C  
ATOM   3653  H   LEU A 226       6.526 -18.403   0.409  1.00  0.550          H  
ATOM   3654  HA  LEU A 226       7.047 -21.229   0.438  1.00  0.560          H  
ATOM   3655 1HB  LEU A 226       8.177 -18.984  -1.275  1.00  0.780          H  
ATOM   3656 2HB  LEU A 226       8.364 -20.699  -1.611  1.00  0.780          H  
ATOM   3657  HG  LEU A 226       5.668 -19.340  -1.567  1.00  0.780          H  
ATOM   3658 1HD1 LEU A 226       5.813 -19.432  -4.014  1.00  0.780          H  
ATOM   3659 2HD1 LEU A 226       7.111 -18.436  -3.328  1.00  0.780          H  
ATOM   3660 3HD1 LEU A 226       7.464 -20.080  -3.894  1.00  0.780          H  
ATOM   3661 1HD2 LEU A 226       4.922 -21.369  -2.712  1.00  0.780          H  
ATOM   3662 2HD2 LEU A 226       6.556 -22.060  -2.576  1.00  0.780          H  
ATOM   3663 3HD2 LEU A 226       5.586 -21.763  -1.124  1.00  0.780          H  
ATOM   3664  N   LEU A 227       9.582 -19.298   1.370  1.00  0.420          N  
ATOM   3665  CA  LEU A 227      10.862 -19.299   2.086  1.00  0.410          C  
ATOM   3666  C   LEU A 227      10.708 -20.051   3.400  1.00  0.390          C  
ATOM   3667  O   LEU A 227      11.548 -20.886   3.737  1.00  0.380          O  
ATOM   3668  CB  LEU A 227      11.350 -17.847   2.347  1.00  0.580          C  
ATOM   3669  CG  LEU A 227      12.805 -17.625   2.996  1.00  0.580          C  
ATOM   3670  CD1 LEU A 227      13.374 -16.238   2.521  1.00  0.580          C  
ATOM   3671  CD2 LEU A 227      12.717 -17.642   4.556  1.00  0.580          C  
ATOM   3672  H   LEU A 227       9.197 -18.391   1.088  1.00  0.500          H  
ATOM   3673  HA  LEU A 227      11.600 -19.814   1.477  1.00  0.490          H  
ATOM   3674 1HB  LEU A 227      11.320 -17.315   1.403  1.00  0.690          H  
ATOM   3675 2HB  LEU A 227      10.632 -17.371   3.010  1.00  0.690          H  
ATOM   3676  HG  LEU A 227      13.485 -18.412   2.659  1.00  0.690          H  
ATOM   3677 1HD1 LEU A 227      14.353 -16.087   2.951  1.00  0.690          H  
ATOM   3678 2HD1 LEU A 227      13.457 -16.207   1.438  1.00  0.690          H  
ATOM   3679 3HD1 LEU A 227      12.722 -15.449   2.836  1.00  0.690          H  
ATOM   3680 1HD2 LEU A 227      13.709 -17.475   4.976  1.00  0.690          H  
ATOM   3681 2HD2 LEU A 227      12.049 -16.864   4.895  1.00  0.690          H  
ATOM   3682 3HD2 LEU A 227      12.351 -18.591   4.914  1.00  0.690          H  
ATOM   3683  N   VAL A 228       9.647 -19.739   4.148  1.00  0.390          N  
ATOM   3684  CA  VAL A 228       9.381 -20.340   5.441  1.00  0.390          C  
ATOM   3685  C   VAL A 228       9.151 -21.831   5.304  1.00  0.400          C  
ATOM   3686  O   VAL A 228       9.732 -22.607   6.059  1.00  0.390          O  
ATOM   3687  CB  VAL A 228       8.166 -19.677   6.108  1.00  0.550          C  
ATOM   3688  CG1 VAL A 228       7.765 -20.436   7.381  1.00  0.550          C  
ATOM   3689  CG2 VAL A 228       8.515 -18.260   6.442  1.00  0.550          C  
ATOM   3690  H   VAL A 228       9.010 -19.036   3.783  1.00  0.470          H  
ATOM   3691  HA  VAL A 228      10.249 -20.175   6.077  1.00  0.470          H  
ATOM   3692  HB  VAL A 228       7.322 -19.692   5.413  1.00  0.660          H  
ATOM   3693 1HG1 VAL A 228       6.906 -19.949   7.836  1.00  0.660          H  
ATOM   3694 2HG1 VAL A 228       7.500 -21.461   7.139  1.00  0.660          H  
ATOM   3695 3HG1 VAL A 228       8.600 -20.437   8.086  1.00  0.660          H  
ATOM   3696 1HG2 VAL A 228       7.660 -17.774   6.900  1.00  0.660          H  
ATOM   3697 2HG2 VAL A 228       9.337 -18.274   7.120  1.00  0.660          H  
ATOM   3698 3HG2 VAL A 228       8.798 -17.721   5.551  1.00  0.660          H  
ATOM   3699  N   MET A 229       8.342 -22.252   4.321  1.00  0.430          N  
ATOM   3700  CA  MET A 229       8.111 -23.678   4.117  1.00  0.460          C  
ATOM   3701  C   MET A 229       9.450 -24.374   3.952  1.00  0.440          C  
ATOM   3702  O   MET A 229       9.700 -25.396   4.594  1.00  0.430          O  
ATOM   3703  CB  MET A 229       7.280 -23.915   2.857  1.00  0.630          C  
ATOM   3704  CG  MET A 229       5.841 -23.468   2.923  1.00  0.630          C  
ATOM   3705  SD  MET A 229       5.014 -23.644   1.329  1.00  0.630          S  
ATOM   3706  CE  MET A 229       3.794 -22.337   1.434  1.00  0.630          C  
ATOM   3707  H   MET A 229       7.863 -21.558   3.741  1.00  0.520          H  
ATOM   3708  HA  MET A 229       7.607 -24.089   4.989  1.00  0.550          H  
ATOM   3709 1HB  MET A 229       7.739 -23.384   2.025  1.00  0.760          H  
ATOM   3710 2HB  MET A 229       7.293 -24.975   2.610  1.00  0.760          H  
ATOM   3711 1HG  MET A 229       5.326 -24.103   3.640  1.00  0.760          H  
ATOM   3712 2HG  MET A 229       5.751 -22.466   3.265  1.00  0.760          H  
ATOM   3713 1HE  MET A 229       3.203 -22.314   0.519  1.00  0.760          H  
ATOM   3714 2HE  MET A 229       3.140 -22.510   2.288  1.00  0.760          H  
ATOM   3715 3HE  MET A 229       4.303 -21.385   1.556  1.00  0.760          H  
ATOM   3716  N   PHE A 230      10.330 -23.794   3.123  1.00  0.440          N  
ATOM   3717  CA  PHE A 230      11.652 -24.350   2.908  1.00  0.450          C  
ATOM   3718  C   PHE A 230      12.418 -24.465   4.227  1.00  0.430          C  
ATOM   3719  O   PHE A 230      12.949 -25.532   4.549  1.00  0.450          O  
ATOM   3720  CB  PHE A 230      12.449 -23.502   1.908  1.00  0.630          C  
ATOM   3721  CG  PHE A 230      13.815 -24.003   1.715  1.00  0.630          C  
ATOM   3722  CD1 PHE A 230      14.050 -25.045   0.845  1.00  0.630          C  
ATOM   3723  CD2 PHE A 230      14.876 -23.469   2.427  1.00  0.630          C  
ATOM   3724  CE1 PHE A 230      15.298 -25.541   0.693  1.00  0.630          C  
ATOM   3725  CE2 PHE A 230      16.129 -23.977   2.274  1.00  0.630          C  
ATOM   3726  CZ  PHE A 230      16.332 -25.016   1.409  1.00  0.630          C  
ATOM   3727  H   PHE A 230      10.053 -22.955   2.600  1.00  0.530          H  
ATOM   3728  HA  PHE A 230      11.539 -25.350   2.492  1.00  0.540          H  
ATOM   3729 1HB  PHE A 230      11.938 -23.489   0.947  1.00  0.750          H  
ATOM   3730 2HB  PHE A 230      12.509 -22.482   2.248  1.00  0.750          H  
ATOM   3731  HD1 PHE A 230      13.222 -25.478   0.283  1.00  0.750          H  
ATOM   3732  HD2 PHE A 230      14.700 -22.649   3.123  1.00  0.750          H  
ATOM   3733  HE1 PHE A 230      15.466 -26.362   0.010  1.00  0.750          H  
ATOM   3734  HE2 PHE A 230      16.963 -23.567   2.843  1.00  0.750          H  
ATOM   3735  HZ  PHE A 230      17.313 -25.434   1.303  1.00  0.750          H  
ATOM   3736  N   VAL A 231      12.462 -23.374   5.001  1.00  0.400          N  
ATOM   3737  CA  VAL A 231      13.194 -23.346   6.262  1.00  0.400          C  
ATOM   3738  C   VAL A 231      12.681 -24.371   7.272  1.00  0.380          C  
ATOM   3739  O   VAL A 231      13.491 -25.063   7.895  1.00  0.390          O  
ATOM   3740  CB  VAL A 231      13.161 -21.922   6.868  1.00  0.560          C  
ATOM   3741  CG1 VAL A 231      13.711 -21.912   8.289  1.00  0.560          C  
ATOM   3742  CG2 VAL A 231      14.013 -20.997   5.996  1.00  0.560          C  
ATOM   3743  H   VAL A 231      11.993 -22.524   4.668  1.00  0.480          H  
ATOM   3744  HA  VAL A 231      14.235 -23.587   6.043  1.00  0.480          H  
ATOM   3745  HB  VAL A 231      12.131 -21.566   6.895  1.00  0.670          H  
ATOM   3746 1HG1 VAL A 231      13.684 -20.897   8.683  1.00  0.670          H  
ATOM   3747 2HG1 VAL A 231      13.115 -22.552   8.930  1.00  0.670          H  
ATOM   3748 3HG1 VAL A 231      14.737 -22.271   8.272  1.00  0.670          H  
ATOM   3749 1HG2 VAL A 231      13.994 -19.988   6.405  1.00  0.670          H  
ATOM   3750 2HG2 VAL A 231      15.039 -21.362   5.979  1.00  0.670          H  
ATOM   3751 3HG2 VAL A 231      13.628 -20.981   4.984  1.00  0.670          H  
ATOM   3752  N   ILE A 232      11.362 -24.483   7.440  1.00  0.370          N  
ATOM   3753  CA  ILE A 232      10.814 -25.464   8.364  1.00  0.360          C  
ATOM   3754  C   ILE A 232      11.170 -26.871   7.926  1.00  0.360          C  
ATOM   3755  O   ILE A 232      11.519 -27.688   8.770  1.00  0.360          O  
ATOM   3756  CB  ILE A 232       9.301 -25.321   8.614  1.00  0.510          C  
ATOM   3757  CG1 ILE A 232       9.048 -23.993   9.387  1.00  0.510          C  
ATOM   3758  CG2 ILE A 232       8.753 -26.578   9.417  1.00  0.510          C  
ATOM   3759  CD1 ILE A 232       7.611 -23.586   9.477  1.00  0.510          C  
ATOM   3760  H   ILE A 232      10.743 -23.873   6.897  1.00  0.440          H  
ATOM   3761  HA  ILE A 232      11.294 -25.297   9.329  1.00  0.430          H  
ATOM   3762  HB  ILE A 232       8.789 -25.242   7.649  1.00  0.610          H  
ATOM   3763 1HG1 ILE A 232       9.439 -24.096  10.395  1.00  0.610          H  
ATOM   3764 2HG1 ILE A 232       9.597 -23.194   8.884  1.00  0.610          H  
ATOM   3765 1HG2 ILE A 232       7.688 -26.486   9.588  1.00  0.610          H  
ATOM   3766 2HG2 ILE A 232       8.930 -27.488   8.852  1.00  0.610          H  
ATOM   3767 3HG2 ILE A 232       9.255 -26.658  10.373  1.00  0.610          H  
ATOM   3768 1HD1 ILE A 232       7.533 -22.647  10.025  1.00  0.610          H  
ATOM   3769 2HD1 ILE A 232       7.209 -23.454   8.473  1.00  0.610          H  
ATOM   3770 3HD1 ILE A 232       7.049 -24.347   9.992  1.00  0.610          H  
ATOM   3771  N   ILE A 233      11.056 -27.179   6.627  1.00  0.380          N  
ATOM   3772  CA  ILE A 233      11.399 -28.514   6.143  1.00  0.400          C  
ATOM   3773  C   ILE A 233      12.861 -28.830   6.437  1.00  0.400          C  
ATOM   3774  O   ILE A 233      13.156 -29.929   6.918  1.00  0.410          O  
ATOM   3775  CB  ILE A 233      11.133 -28.651   4.626  1.00  0.550          C  
ATOM   3776  CG1 ILE A 233       9.602 -28.607   4.373  1.00  0.550          C  
ATOM   3777  CG2 ILE A 233      11.769 -29.982   4.087  1.00  0.550          C  
ATOM   3778  CD1 ILE A 233       9.211 -28.397   2.924  1.00  0.550          C  
ATOM   3779  H   ILE A 233      10.706 -26.471   5.973  1.00  0.460          H  
ATOM   3780  HA  ILE A 233      10.780 -29.238   6.665  1.00  0.480          H  
ATOM   3781  HB  ILE A 233      11.570 -27.797   4.104  1.00  0.660          H  
ATOM   3782 1HG1 ILE A 233       9.167 -29.542   4.700  1.00  0.660          H  
ATOM   3783 2HG1 ILE A 233       9.171 -27.805   4.966  1.00  0.660          H  
ATOM   3784 1HG2 ILE A 233      11.589 -30.079   3.023  1.00  0.660          H  
ATOM   3785 2HG2 ILE A 233      12.841 -29.978   4.250  1.00  0.660          H  
ATOM   3786 3HG2 ILE A 233      11.329 -30.835   4.606  1.00  0.660          H  
ATOM   3787 1HD1 ILE A 233       8.125 -28.376   2.845  1.00  0.660          H  
ATOM   3788 2HD1 ILE A 233       9.617 -27.441   2.581  1.00  0.660          H  
ATOM   3789 3HD1 ILE A 233       9.596 -29.196   2.302  1.00  0.660          H  
ATOM   3790  N   ILE A 234      13.778 -27.890   6.170  1.00  0.410          N  
ATOM   3791  CA  ILE A 234      15.182 -28.150   6.460  1.00  0.420          C  
ATOM   3792  C   ILE A 234      15.380 -28.392   7.938  1.00  0.380          C  
ATOM   3793  O   ILE A 234      16.058 -29.349   8.321  1.00  0.400          O  
ATOM   3794  CB  ILE A 234      16.092 -26.955   6.055  1.00  0.580          C  
ATOM   3795  CG1 ILE A 234      16.105 -26.733   4.533  1.00  0.580          C  
ATOM   3796  CG2 ILE A 234      17.521 -27.128   6.609  1.00  0.580          C  
ATOM   3797  CD1 ILE A 234      16.665 -27.834   3.695  1.00  0.580          C  
ATOM   3798  H   ILE A 234      13.484 -27.002   5.745  1.00  0.490          H  
ATOM   3799  HA  ILE A 234      15.490 -29.050   5.938  1.00  0.500          H  
ATOM   3800  HB  ILE A 234      15.671 -26.044   6.485  1.00  0.700          H  
ATOM   3801 1HG1 ILE A 234      15.092 -26.568   4.201  1.00  0.700          H  
ATOM   3802 2HG1 ILE A 234      16.681 -25.839   4.337  1.00  0.700          H  
ATOM   3803 1HG2 ILE A 234      18.120 -26.262   6.340  1.00  0.700          H  
ATOM   3804 2HG2 ILE A 234      17.488 -27.201   7.681  1.00  0.700          H  
ATOM   3805 3HG2 ILE A 234      17.982 -28.020   6.210  1.00  0.700          H  
ATOM   3806 1HD1 ILE A 234      16.598 -27.524   2.674  1.00  0.700          H  
ATOM   3807 2HD1 ILE A 234      17.704 -28.030   3.939  1.00  0.700          H  
ATOM   3808 3HD1 ILE A 234      16.089 -28.729   3.834  1.00  0.700          H  
ATOM   3809  N   TYR A 235      14.797 -27.552   8.787  1.00  0.350          N  
ATOM   3810  CA  TYR A 235      14.975 -27.763  10.203  1.00  0.330          C  
ATOM   3811  C   TYR A 235      14.350 -29.054  10.675  1.00  0.340          C  
ATOM   3812  O   TYR A 235      14.936 -29.723  11.522  1.00  0.350          O  
ATOM   3813  CB  TYR A 235      14.419 -26.601  11.009  1.00  0.470          C  
ATOM   3814  CG  TYR A 235      15.240 -25.355  11.031  1.00  0.470          C  
ATOM   3815  CD1 TYR A 235      16.640 -25.392  11.110  1.00  0.470          C  
ATOM   3816  CD2 TYR A 235      14.587 -24.142  10.996  1.00  0.470          C  
ATOM   3817  CE1 TYR A 235      17.342 -24.229  11.139  1.00  0.470          C  
ATOM   3818  CE2 TYR A 235      15.309 -22.980  11.038  1.00  0.470          C  
ATOM   3819  CZ  TYR A 235      16.673 -23.029  11.102  1.00  0.470          C  
ATOM   3820  OH  TYR A 235      17.380 -21.889  11.129  1.00  0.470          O  
ATOM   3821  H   TYR A 235      14.249 -26.753   8.446  1.00  0.420          H  
ATOM   3822  HA  TYR A 235      16.035 -27.860  10.389  1.00  0.400          H  
ATOM   3823 1HB  TYR A 235      13.473 -26.338  10.569  1.00  0.560          H  
ATOM   3824 2HB  TYR A 235      14.239 -26.910  12.035  1.00  0.560          H  
ATOM   3825  HD1 TYR A 235      17.189 -26.320  11.154  1.00  0.560          H  
ATOM   3826  HD2 TYR A 235      13.497 -24.108  10.942  1.00  0.560          H  
ATOM   3827  HE1 TYR A 235      18.431 -24.252  11.199  1.00  0.560          H  
ATOM   3828  HE2 TYR A 235      14.802 -22.015  11.015  1.00  0.560          H  
ATOM   3829  HH  TYR A 235      18.317 -22.098  11.130  1.00  0.560          H  
ATOM   3830  N   ALA A 236      13.169 -29.414  10.170  1.00  0.350          N  
ATOM   3831  CA  ALA A 236      12.503 -30.637  10.593  1.00  0.370          C  
ATOM   3832  C   ALA A 236      13.356 -31.847  10.262  1.00  0.380          C  
ATOM   3833  O   ALA A 236      13.512 -32.748  11.095  1.00  0.390          O  
ATOM   3834  CB  ALA A 236      11.148 -30.727   9.928  1.00  0.510          C  
ATOM   3835  H   ALA A 236      12.701 -28.806   9.502  1.00  0.420          H  
ATOM   3836  HA  ALA A 236      12.368 -30.609  11.670  1.00  0.440          H  
ATOM   3837 1HB  ALA A 236      10.626 -31.623  10.246  1.00  0.610          H  
ATOM   3838 2HB  ALA A 236      10.580 -29.849  10.199  1.00  0.610          H  
ATOM   3839 3HB  ALA A 236      11.284 -30.746   8.856  1.00  0.610          H  
ATOM   3840  N   ILE A 237      13.976 -31.842   9.078  1.00  0.400          N  
ATOM   3841  CA  ILE A 237      14.839 -32.937   8.682  1.00  0.420          C  
ATOM   3842  C   ILE A 237      16.083 -32.975   9.557  1.00  0.410          C  
ATOM   3843  O   ILE A 237      16.462 -34.051  10.014  1.00  0.430          O  
ATOM   3844  CB  ILE A 237      15.215 -32.878   7.203  1.00  0.580          C  
ATOM   3845  CG1 ILE A 237      13.949 -33.105   6.339  1.00  0.580          C  
ATOM   3846  CG2 ILE A 237      16.232 -33.984   6.931  1.00  0.580          C  
ATOM   3847  CD1 ILE A 237      14.102 -32.763   4.877  1.00  0.580          C  
ATOM   3848  H   ILE A 237      13.790 -31.080   8.414  1.00  0.480          H  
ATOM   3849  HA  ILE A 237      14.295 -33.869   8.839  1.00  0.500          H  
ATOM   3850  HB  ILE A 237      15.629 -31.896   6.960  1.00  0.700          H  
ATOM   3851 1HG1 ILE A 237      13.660 -34.153   6.412  1.00  0.700          H  
ATOM   3852 2HG1 ILE A 237      13.155 -32.502   6.744  1.00  0.700          H  
ATOM   3853 1HG2 ILE A 237      16.501 -33.963   5.911  1.00  0.700          H  
ATOM   3854 2HG2 ILE A 237      17.116 -33.839   7.528  1.00  0.700          H  
ATOM   3855 3HG2 ILE A 237      15.800 -34.956   7.174  1.00  0.700          H  
ATOM   3856 1HD1 ILE A 237      13.161 -32.951   4.362  1.00  0.700          H  
ATOM   3857 2HD1 ILE A 237      14.363 -31.713   4.785  1.00  0.700          H  
ATOM   3858 3HD1 ILE A 237      14.861 -33.350   4.430  1.00  0.700          H  
ATOM   3859  N   ILE A 238      16.730 -31.819   9.793  1.00  0.400          N  
ATOM   3860  CA  ILE A 238      17.924 -31.800  10.636  1.00  0.390          C  
ATOM   3861  C   ILE A 238      17.572 -32.275  12.030  1.00  0.380          C  
ATOM   3862  O   ILE A 238      18.237 -33.146  12.585  1.00  0.390          O  
ATOM   3863  CB  ILE A 238      18.522 -30.380  10.765  1.00  0.550          C  
ATOM   3864  CG1 ILE A 238      19.101 -29.929   9.425  1.00  0.550          C  
ATOM   3865  CG2 ILE A 238      19.555 -30.317  11.935  1.00  0.550          C  
ATOM   3866  CD1 ILE A 238      19.460 -28.470   9.375  1.00  0.550          C  
ATOM   3867  H   ILE A 238      16.389 -30.952   9.365  1.00  0.480          H  
ATOM   3868  HA  ILE A 238      18.669 -32.468  10.210  1.00  0.470          H  
ATOM   3869  HB  ILE A 238      17.713 -29.693  10.973  1.00  0.660          H  
ATOM   3870 1HG1 ILE A 238      19.966 -30.509   9.181  1.00  0.660          H  
ATOM   3871 2HG1 ILE A 238      18.359 -30.106   8.673  1.00  0.660          H  
ATOM   3872 1HG2 ILE A 238      19.944 -29.318  12.042  1.00  0.660          H  
ATOM   3873 2HG2 ILE A 238      19.082 -30.591  12.871  1.00  0.660          H  
ATOM   3874 3HG2 ILE A 238      20.368 -30.993  11.747  1.00  0.660          H  
ATOM   3875 1HD1 ILE A 238      19.828 -28.229   8.380  1.00  0.660          H  
ATOM   3876 2HD1 ILE A 238      18.577 -27.875   9.588  1.00  0.660          H  
ATOM   3877 3HD1 ILE A 238      20.233 -28.239  10.098  1.00  0.660          H  
ATOM   3878  N   GLY A 239      16.492 -31.742  12.582  1.00  0.380          N  
ATOM   3879  CA  GLY A 239      16.022 -32.092  13.902  1.00  0.370          C  
ATOM   3880  C   GLY A 239      15.915 -33.596  14.013  1.00  0.390          C  
ATOM   3881  O   GLY A 239      16.405 -34.184  14.972  1.00  0.410          O  
ATOM   3882  H   GLY A 239      15.980 -31.036  12.068  1.00  0.460          H  
ATOM   3883 1HA  GLY A 239      16.705 -31.702  14.655  1.00  0.440          H  
ATOM   3884 2HA  GLY A 239      15.051 -31.629  14.057  1.00  0.440          H  
ATOM   3885  N   LEU A 240      15.254 -34.229  13.049  1.00  0.410          N  
ATOM   3886  CA  LEU A 240      15.110 -35.674  13.043  1.00  0.430          C  
ATOM   3887  C   LEU A 240      16.484 -36.363  12.931  1.00  0.440          C  
ATOM   3888  O   LEU A 240      16.854 -37.201  13.762  1.00  0.450          O  
ATOM   3889  CB  LEU A 240      14.197 -36.067  11.884  1.00  0.590          C  
ATOM   3890  CG  LEU A 240      13.674 -37.510  11.842  1.00  0.590          C  
ATOM   3891  CD1 LEU A 240      12.401 -37.471  11.108  1.00  0.590          C  
ATOM   3892  CD2 LEU A 240      14.636 -38.472  11.172  1.00  0.590          C  
ATOM   3893  H   LEU A 240      14.815 -33.687  12.297  1.00  0.490          H  
ATOM   3894  HA  LEU A 240      14.646 -35.989  13.967  1.00  0.520          H  
ATOM   3895 1HB  LEU A 240      13.336 -35.400  11.902  1.00  0.710          H  
ATOM   3896 2HB  LEU A 240      14.734 -35.882  10.953  1.00  0.710          H  
ATOM   3897  HG  LEU A 240      13.466 -37.849  12.844  1.00  0.710          H  
ATOM   3898 1HD1 LEU A 240      11.979 -38.457  11.084  1.00  0.710          H  
ATOM   3899 2HD1 LEU A 240      11.739 -36.789  11.625  1.00  0.710          H  
ATOM   3900 3HD1 LEU A 240      12.563 -37.125  10.089  1.00  0.710          H  
ATOM   3901 1HD2 LEU A 240      14.171 -39.450  11.168  1.00  0.710          H  
ATOM   3902 2HD2 LEU A 240      14.822 -38.147  10.149  1.00  0.710          H  
ATOM   3903 3HD2 LEU A 240      15.574 -38.534  11.703  1.00  0.710          H  
ATOM   3904  N   GLU A 241      17.316 -35.935  11.977  1.00  0.430          N  
ATOM   3905  CA  GLU A 241      18.620 -36.569  11.781  1.00  0.450          C  
ATOM   3906  C   GLU A 241      19.495 -36.500  13.039  1.00  0.440          C  
ATOM   3907  O   GLU A 241      20.252 -37.436  13.317  1.00  0.470          O  
ATOM   3908  CB  GLU A 241      19.364 -35.927  10.588  1.00  0.620          C  
ATOM   3909  CG  GLU A 241      18.873 -36.311   9.150  1.00  0.620          C  
ATOM   3910  CD  GLU A 241      19.223 -37.760   8.791  1.00  0.620          C  
ATOM   3911  OE1 GLU A 241      19.913 -38.358   9.571  1.00  0.620          O  
ATOM   3912  OE2 GLU A 241      18.827 -38.262   7.754  1.00  0.620          O  
ATOM   3913  H   GLU A 241      17.019 -35.193  11.341  1.00  0.520          H  
ATOM   3914  HA  GLU A 241      18.449 -37.618  11.546  1.00  0.540          H  
ATOM   3915 1HB  GLU A 241      19.275 -34.845  10.670  1.00  0.750          H  
ATOM   3916 2HB  GLU A 241      20.409 -36.156  10.652  1.00  0.750          H  
ATOM   3917 1HG  GLU A 241      17.791 -36.187   9.105  1.00  0.750          H  
ATOM   3918 2HG  GLU A 241      19.323 -35.633   8.422  1.00  0.750          H  
ATOM   3919  N   LEU A 242      19.390 -35.415  13.809  1.00  0.420          N  
ATOM   3920  CA  LEU A 242      20.175 -35.271  15.027  1.00  0.430          C  
ATOM   3921  C   LEU A 242      19.528 -35.816  16.313  1.00  0.420          C  
ATOM   3922  O   LEU A 242      20.236 -36.359  17.165  1.00  0.440          O  
ATOM   3923  CB  LEU A 242      20.443 -33.789  15.299  1.00  0.600          C  
ATOM   3924  CG  LEU A 242      21.250 -32.983  14.288  1.00  0.600          C  
ATOM   3925  CD1 LEU A 242      21.241 -31.540  14.764  1.00  0.600          C  
ATOM   3926  CD2 LEU A 242      22.690 -33.527  14.164  1.00  0.600          C  
ATOM   3927  H   LEU A 242      18.784 -34.654  13.489  1.00  0.500          H  
ATOM   3928  HA  LEU A 242      21.110 -35.802  14.884  1.00  0.520          H  
ATOM   3929 1HB  LEU A 242      19.467 -33.299  15.384  1.00  0.720          H  
ATOM   3930 2HB  LEU A 242      20.939 -33.708  16.260  1.00  0.720          H  
ATOM   3931  HG  LEU A 242      20.762 -33.024  13.316  1.00  0.720          H  
ATOM   3932 1HD1 LEU A 242      21.789 -30.914  14.062  1.00  0.720          H  
ATOM   3933 2HD1 LEU A 242      20.210 -31.190  14.839  1.00  0.720          H  
ATOM   3934 3HD1 LEU A 242      21.705 -31.490  15.740  1.00  0.720          H  
ATOM   3935 1HD2 LEU A 242      23.243 -32.925  13.452  1.00  0.720          H  
ATOM   3936 2HD2 LEU A 242      23.185 -33.483  15.135  1.00  0.720          H  
ATOM   3937 3HD2 LEU A 242      22.671 -34.556  13.814  1.00  0.720          H  
ATOM   3938  N   PHE A 243      18.205 -35.650  16.483  1.00  0.400          N  
ATOM   3939  CA  PHE A 243      17.560 -35.963  17.758  1.00  0.390          C  
ATOM   3940  C   PHE A 243      16.525 -37.117  17.779  1.00  0.410          C  
ATOM   3941  O   PHE A 243      15.948 -37.385  18.845  1.00  0.420          O  
ATOM   3942  CB  PHE A 243      16.838 -34.701  18.236  1.00  0.550          C  
ATOM   3943  CG  PHE A 243      17.690 -33.433  18.205  1.00  0.550          C  
ATOM   3944  CD1 PHE A 243      19.002 -33.382  18.663  1.00  0.550          C  
ATOM   3945  CD2 PHE A 243      17.138 -32.272  17.689  1.00  0.550          C  
ATOM   3946  CE1 PHE A 243      19.728 -32.210  18.592  1.00  0.550          C  
ATOM   3947  CE2 PHE A 243      17.851 -31.119  17.628  1.00  0.550          C  
ATOM   3948  CZ  PHE A 243      19.144 -31.075  18.073  1.00  0.550          C  
ATOM   3949  H   PHE A 243      17.649 -35.206  15.760  1.00  0.480          H  
ATOM   3950  HA  PHE A 243      18.343 -36.221  18.464  1.00  0.470          H  
ATOM   3951 1HB  PHE A 243      15.979 -34.537  17.595  1.00  0.660          H  
ATOM   3952 2HB  PHE A 243      16.474 -34.843  19.249  1.00  0.660          H  
ATOM   3953  HD1 PHE A 243      19.464 -34.277  19.055  1.00  0.660          H  
ATOM   3954  HD2 PHE A 243      16.112 -32.290  17.317  1.00  0.660          H  
ATOM   3955  HE1 PHE A 243      20.758 -32.189  18.939  1.00  0.660          H  
ATOM   3956  HE2 PHE A 243      17.395 -30.240  17.223  1.00  0.660          H  
ATOM   3957  HZ  PHE A 243      19.704 -30.145  18.010  1.00  0.660          H  
ATOM   3958  N   CYS A 244      16.237 -37.753  16.638  1.00  0.420          N  
ATOM   3959  CA  CYS A 244      15.230 -38.813  16.556  1.00  0.440          C  
ATOM   3960  C   CYS A 244      15.535 -39.985  17.494  1.00  0.460          C  
ATOM   3961  O   CYS A 244      16.654 -40.501  17.511  1.00  0.490          O  
ATOM   3962  CB  CYS A 244      15.181 -39.317  15.118  1.00  0.610          C  
ATOM   3963  SG  CYS A 244      14.009 -40.565  14.785  1.00  0.610          S  
ATOM   3964  H   CYS A 244      16.695 -37.502  15.756  1.00  0.500          H  
ATOM   3965  HA  CYS A 244      14.260 -38.393  16.820  1.00  0.530          H  
ATOM   3966 1HB  CYS A 244      14.941 -38.490  14.485  1.00  0.730          H  
ATOM   3967 2HB  CYS A 244      16.164 -39.674  14.825  1.00  0.730          H  
ATOM   3968  HG  CYS A 244      12.972 -39.722  14.750  1.00  0.730          H  
ATOM   3969  N   GLY A 245      14.552 -40.384  18.317  1.00  0.450          N  
ATOM   3970  CA  GLY A 245      14.709 -41.487  19.262  1.00  0.480          C  
ATOM   3971  C   GLY A 245      15.412 -41.119  20.566  1.00  0.470          C  
ATOM   3972  O   GLY A 245      15.604 -41.973  21.437  1.00  0.540          O  
ATOM   3973  H   GLY A 245      13.611 -39.964  18.270  1.00  0.540          H  
ATOM   3974 1HA  GLY A 245      13.716 -41.873  19.499  1.00  0.580          H  
ATOM   3975 2HA  GLY A 245      15.257 -42.290  18.778  1.00  0.580          H  
ATOM   3976  N   LYS A 246      15.797 -39.852  20.725  1.00  0.460          N  
ATOM   3977  CA  LYS A 246      16.516 -39.455  21.927  1.00  0.470          C  
ATOM   3978  C   LYS A 246      15.597 -39.185  23.108  1.00  0.480          C  
ATOM   3979  O   LYS A 246      15.955 -39.469  24.250  1.00  0.550          O  
ATOM   3980  CB  LYS A 246      17.390 -38.239  21.624  1.00  0.650          C  
ATOM   3981  CG  LYS A 246      18.516 -38.506  20.606  1.00  0.650          C  
ATOM   3982  CD  LYS A 246      19.594 -39.427  21.167  1.00  0.650          C  
ATOM   3983  CE  LYS A 246      20.763 -39.556  20.209  1.00  0.650          C  
ATOM   3984  NZ  LYS A 246      21.807 -40.488  20.739  1.00  0.650          N  
ATOM   3985  H   LYS A 246      15.634 -39.163  19.981  1.00  0.550          H  
ATOM   3986  HA  LYS A 246      17.160 -40.277  22.223  1.00  0.560          H  
ATOM   3987 1HB  LYS A 246      16.773 -37.424  21.250  1.00  0.780          H  
ATOM   3988 2HB  LYS A 246      17.867 -37.896  22.537  1.00  0.780          H  
ATOM   3989 1HG  LYS A 246      18.079 -38.994  19.728  1.00  0.780          H  
ATOM   3990 2HG  LYS A 246      18.954 -37.583  20.278  1.00  0.780          H  
ATOM   3991 1HD  LYS A 246      19.945 -39.044  22.130  1.00  0.780          H  
ATOM   3992 2HD  LYS A 246      19.189 -40.424  21.314  1.00  0.780          H  
ATOM   3993 1HE  LYS A 246      20.402 -39.935  19.252  1.00  0.780          H  
ATOM   3994 2HE  LYS A 246      21.210 -38.573  20.055  1.00  0.780          H  
ATOM   3995 1HZ  LYS A 246      22.570 -40.551  20.080  1.00  0.780          H  
ATOM   3996 2HZ  LYS A 246      22.154 -40.137  21.624  1.00  0.780          H  
ATOM   3997 3HZ  LYS A 246      21.406 -41.406  20.875  1.00  0.780          H  
ATOM   3998  N   LEU A 247      14.380 -38.712  22.857  1.00  0.470          N  
ATOM   3999  CA  LEU A 247      13.466 -38.377  23.952  1.00  0.480          C  
ATOM   4000  C   LEU A 247      12.650 -39.604  24.368  1.00  0.510          C  
ATOM   4001  O   LEU A 247      11.425 -39.532  24.452  1.00  0.810          O  
ATOM   4002  CB  LEU A 247      12.486 -37.265  23.492  1.00  0.670          C  
ATOM   4003  CG  LEU A 247      13.097 -35.882  23.010  1.00  0.670          C  
ATOM   4004  CD1 LEU A 247      11.978 -34.950  22.509  1.00  0.670          C  
ATOM   4005  CD2 LEU A 247      13.808 -35.243  24.138  1.00  0.670          C  
ATOM   4006  H   LEU A 247      14.102 -38.566  21.899  1.00  0.560          H  
ATOM   4007  HA  LEU A 247      14.036 -38.044  24.810  1.00  0.580          H  
ATOM   4008 1HB  LEU A 247      11.892 -37.660  22.669  1.00  0.800          H  
ATOM   4009 2HB  LEU A 247      11.818 -37.049  24.319  1.00  0.800          H  
ATOM   4010  HG  LEU A 247      13.793 -36.053  22.190  1.00  0.800          H  
ATOM   4011 1HD1 LEU A 247      12.408 -34.003  22.179  1.00  0.800          H  
ATOM   4012 2HD1 LEU A 247      11.470 -35.418  21.682  1.00  0.800          H  
ATOM   4013 3HD1 LEU A 247      11.269 -34.765  23.304  1.00  0.800          H  
ATOM   4014 1HD2 LEU A 247      14.233 -34.297  23.826  1.00  0.800          H  
ATOM   4015 2HD2 LEU A 247      13.124 -35.085  24.953  1.00  0.800          H  
ATOM   4016 3HD2 LEU A 247      14.569 -35.887  24.446  1.00  0.800          H  
ATOM   4017  N   HIS A 248      13.341 -40.723  24.639  1.00  0.510          N  
ATOM   4018  CA  HIS A 248      12.724 -42.000  25.043  1.00  0.500          C  
ATOM   4019  C   HIS A 248      13.144 -42.547  26.423  1.00  0.510          C  
ATOM   4020  O   HIS A 248      12.665 -43.609  26.850  1.00  0.830          O  
ATOM   4021  CB  HIS A 248      12.963 -43.105  23.991  1.00  0.700          C  
ATOM   4022  CG  HIS A 248      12.231 -42.951  22.660  1.00  0.700          C  
ATOM   4023  ND1 HIS A 248      12.189 -43.969  21.731  1.00  0.700          N  
ATOM   4024  CD2 HIS A 248      11.501 -41.939  22.123  1.00  0.700          C  
ATOM   4025  CE1 HIS A 248      11.455 -43.576  20.697  1.00  0.700          C  
ATOM   4026  NE2 HIS A 248      11.046 -42.357  20.922  1.00  0.700          N  
ATOM   4027  H   HIS A 248      14.355 -40.654  24.555  1.00  0.610          H  
ATOM   4028  HA  HIS A 248      11.650 -41.857  25.072  1.00  0.600          H  
ATOM   4029 1HB  HIS A 248      14.033 -43.154  23.771  1.00  0.840          H  
ATOM   4030 2HB  HIS A 248      12.687 -44.066  24.416  1.00  0.840          H  
ATOM   4031  HD2 HIS A 248      11.281 -40.977  22.528  1.00  0.840          H  
ATOM   4032  HE1 HIS A 248      11.218 -44.148  19.809  1.00  0.840          H  
ATOM   4033  HE2 HIS A 248      10.457 -41.768  20.302  1.00  0.840          H  
ATOM   4034  N   SER A 249      14.032 -41.840  27.118  1.00  0.670          N  
ATOM   4035  CA  SER A 249      14.538 -42.308  28.411  1.00  0.740          C  
ATOM   4036  C   SER A 249      13.784 -41.689  29.590  1.00  0.710          C  
ATOM   4037  O   SER A 249      13.570 -40.478  29.635  1.00  0.770          O  
ATOM   4038  CB  SER A 249      16.016 -41.999  28.545  1.00  1.010          C  
ATOM   4039  OG  SER A 249      16.787 -42.656  27.574  1.00  1.010          O  
ATOM   4040  H   SER A 249      14.394 -40.979  26.741  1.00  0.800          H  
ATOM   4041  HA  SER A 249      14.411 -43.386  28.459  1.00  0.890          H  
ATOM   4042 1HB  SER A 249      16.179 -40.933  28.482  1.00  1.210          H  
ATOM   4043 2HB  SER A 249      16.337 -42.322  29.531  1.00  1.210          H  
ATOM   4044  HG  SER A 249      17.708 -42.499  27.822  1.00  1.210          H  
ATOM   4045  N   THR A 250      13.440 -42.524  30.564  1.00  0.940          N  
ATOM   4046  CA  THR A 250      12.699 -42.137  31.772  1.00  0.880          C  
ATOM   4047  C   THR A 250      13.288 -42.662  33.066  1.00  0.870          C  
ATOM   4048  O   THR A 250      14.018 -43.649  33.065  1.00  1.050          O  
ATOM   4049  CB  THR A 250      11.289 -42.693  31.725  1.00  1.260          C  
ATOM   4050  OG1 THR A 250      11.377 -44.117  31.666  1.00  1.260          O  
ATOM   4051  CG2 THR A 250      10.567 -42.208  30.573  1.00  1.260          C  
ATOM   4052  H   THR A 250      13.705 -43.505  30.438  1.00  1.130          H  
ATOM   4053  HA  THR A 250      12.662 -41.048  31.823  1.00  1.060          H  
ATOM   4054  HB  THR A 250      10.753 -42.401  32.629  1.00  1.510          H  
ATOM   4055  HG1 THR A 250      11.787 -44.460  32.470  1.00  1.510          H  
ATOM   4056 1HG2 THR A 250       9.567 -42.625  30.575  1.00  1.510          H  
ATOM   4057 2HG2 THR A 250      10.515 -41.123  30.625  1.00  1.510          H  
ATOM   4058 3HG2 THR A 250      11.078 -42.508  29.665  1.00  1.510          H  
ATOM   4059  N   CYS A 251      12.877 -42.067  34.193  1.00  0.880          N  
ATOM   4060  CA  CYS A 251      13.303 -42.537  35.511  1.00  0.930          C  
ATOM   4061  C   CYS A 251      12.147 -43.162  36.288  1.00  1.150          C  
ATOM   4062  O   CYS A 251      11.202 -42.458  36.674  1.00  1.350          O  
ATOM   4063  CB  CYS A 251      13.892 -41.381  36.318  1.00  1.280          C  
ATOM   4064  SG  CYS A 251      14.609 -41.856  37.925  1.00  1.280          S  
ATOM   4065  H   CYS A 251      12.263 -41.265  34.130  1.00  1.060          H  
ATOM   4066  HA  CYS A 251      14.074 -43.294  35.380  1.00  1.120          H  
ATOM   4067 1HB  CYS A 251      14.667 -40.904  35.725  1.00  1.540          H  
ATOM   4068 2HB  CYS A 251      13.115 -40.638  36.500  1.00  1.540          H  
ATOM   4069  N   PHE A 252      12.188 -44.482  36.493  1.00  1.280          N  
ATOM   4070  CA  PHE A 252      11.122 -45.215  37.198  1.00  1.660          C  
ATOM   4071  C   PHE A 252      11.592 -46.109  38.331  1.00  1.850          C  
ATOM   4072  O   PHE A 252      12.717 -46.597  38.358  1.00  2.070          O  
ATOM   4073  CB  PHE A 252      10.259 -46.106  36.291  1.00  2.170          C  
ATOM   4074  CG  PHE A 252       9.355 -45.429  35.306  1.00  2.170          C  
ATOM   4075  CD1 PHE A 252       8.089 -44.996  35.706  1.00  2.170          C  
ATOM   4076  CD2 PHE A 252       9.705 -45.278  33.992  1.00  2.170          C  
ATOM   4077  CE1 PHE A 252       7.228 -44.415  34.806  1.00  2.170          C  
ATOM   4078  CE2 PHE A 252       8.817 -44.696  33.097  1.00  2.170          C  
ATOM   4079  CZ  PHE A 252       7.593 -44.266  33.510  1.00  2.170          C  
ATOM   4080  H   PHE A 252      13.012 -45.002  36.156  1.00  1.540          H  
ATOM   4081  HA  PHE A 252      10.446 -44.480  37.623  1.00  1.990          H  
ATOM   4082 1HB  PHE A 252      10.918 -46.766  35.728  1.00  2.610          H  
ATOM   4083 2HB  PHE A 252       9.634 -46.753  36.917  1.00  2.610          H  
ATOM   4084  HD1 PHE A 252       7.771 -45.127  36.748  1.00  2.610          H  
ATOM   4085  HD2 PHE A 252      10.681 -45.636  33.659  1.00  2.610          H  
ATOM   4086  HE1 PHE A 252       6.251 -44.086  35.121  1.00  2.610          H  
ATOM   4087  HE2 PHE A 252       9.086 -44.587  32.049  1.00  2.610          H  
ATOM   4088  HZ  PHE A 252       6.904 -43.814  32.802  1.00  2.610          H  
ATOM   4089  N   ASP A 253      10.688 -46.331  39.275  1.00  2.110          N  
ATOM   4090  CA  ASP A 253      10.843 -47.286  40.360  1.00  2.110          C  
ATOM   4091  C   ASP A 253      10.298 -48.595  39.739  1.00  2.000          C  
ATOM   4092  O   ASP A 253       9.096 -48.647  39.470  1.00  2.070          O  
ATOM   4093  CB  ASP A 253      10.036 -46.818  41.586  1.00  2.950          C  
ATOM   4094  CG  ASP A 253      10.168 -47.705  42.844  1.00  2.950          C  
ATOM   4095  OD1 ASP A 253      10.672 -48.789  42.736  1.00  2.950          O  
ATOM   4096  OD2 ASP A 253       9.797 -47.256  43.910  1.00  2.950          O  
ATOM   4097  H   ASP A 253       9.798 -45.853  39.209  1.00  2.530          H  
ATOM   4098  HA  ASP A 253      11.885 -47.373  40.644  1.00  2.530          H  
ATOM   4099 1HB  ASP A 253      10.358 -45.808  41.852  1.00  3.540          H  
ATOM   4100 2HB  ASP A 253       8.975 -46.757  41.319  1.00  3.540          H  
ATOM   4101  N   PRO A 254      11.112 -49.630  39.438  1.00  2.420          N  
ATOM   4102  CA  PRO A 254      10.727 -50.811  38.682  1.00  2.880          C  
ATOM   4103  C   PRO A 254       9.459 -51.441  39.240  1.00  2.940          C  
ATOM   4104  O   PRO A 254       9.250 -51.508  40.445  1.00  3.440          O  
ATOM   4105  CB  PRO A 254      11.926 -51.748  38.912  1.00  4.320          C  
ATOM   4106  CG  PRO A 254      13.092 -50.804  39.063  1.00  4.320          C  
ATOM   4107  CD  PRO A 254      12.528 -49.631  39.846  1.00  4.320          C  
ATOM   4108  HA  PRO A 254      10.610 -50.557  37.631  1.00  3.460          H  
ATOM   4109 1HB  PRO A 254      11.757 -52.377  39.794  1.00  5.180          H  
ATOM   4110 2HB  PRO A 254      12.041 -52.425  38.047  1.00  5.180          H  
ATOM   4111 1HG  PRO A 254      13.912 -51.301  39.609  1.00  5.180          H  
ATOM   4112 2HG  PRO A 254      13.495 -50.502  38.090  1.00  5.180          H  
ATOM   4113 1HD  PRO A 254      12.607 -49.764  40.939  1.00  5.180          H  
ATOM   4114 2HD  PRO A 254      13.056 -48.741  39.487  1.00  5.180          H  
ATOM   4115  N   THR A 255       8.621 -51.893  38.293  1.00  3.020          N  
ATOM   4116  CA  THR A 255       7.281 -52.486  38.462  1.00  3.450          C  
ATOM   4117  C   THR A 255       6.181 -51.431  38.633  1.00  3.570          C  
ATOM   4118  O   THR A 255       4.993 -51.747  38.512  1.00  3.830          O  
ATOM   4119  CB  THR A 255       7.186 -53.543  39.602  1.00  4.660          C  
ATOM   4120  OG1 THR A 255       7.110 -52.899  40.875  1.00  4.660          O  
ATOM   4121  CG2 THR A 255       8.340 -54.559  39.581  1.00  4.660          C  
ATOM   4122  H   THR A 255       8.932 -51.786  37.338  1.00  3.620          H  
ATOM   4123  HA  THR A 255       7.050 -53.028  37.543  1.00  4.140          H  
ATOM   4124  HB  THR A 255       6.263 -54.101  39.458  1.00  5.590          H  
ATOM   4125  HG1 THR A 255       7.884 -52.317  40.968  1.00  5.590          H  
ATOM   4126 1HG2 THR A 255       8.182 -55.284  40.377  1.00  5.590          H  
ATOM   4127 2HG2 THR A 255       8.349 -55.068  38.622  1.00  5.590          H  
ATOM   4128 3HG2 THR A 255       9.292 -54.074  39.736  1.00  5.590          H  
ATOM   4129  N   THR A 256       6.557 -50.162  38.842  1.00  3.880          N  
ATOM   4130  CA  THR A 256       5.575 -49.097  38.959  1.00  4.500          C  
ATOM   4131  C   THR A 256       5.582 -48.311  37.644  1.00  4.470          C  
ATOM   4132  O   THR A 256       6.630 -47.878  37.176  1.00  4.680          O  
ATOM   4133  CB  THR A 256       5.882 -48.189  40.180  1.00  6.050          C  
ATOM   4134  OG1 THR A 256       5.841 -48.975  41.368  1.00  6.050          O  
ATOM   4135  CG2 THR A 256       4.867 -47.077  40.309  1.00  6.050          C  
ATOM   4136  H   THR A 256       7.545 -49.910  38.945  1.00  4.660          H  
ATOM   4137  HA  THR A 256       4.586 -49.533  39.097  1.00  5.400          H  
ATOM   4138  HB  THR A 256       6.869 -47.751  40.076  1.00  7.260          H  
ATOM   4139  HG1 THR A 256       6.631 -49.535  41.395  1.00  7.260          H  
ATOM   4140 1HG2 THR A 256       5.106 -46.473  41.180  1.00  7.260          H  
ATOM   4141 2HG2 THR A 256       4.907 -46.463  39.449  1.00  7.260          H  
ATOM   4142 3HG2 THR A 256       3.867 -47.492  40.422  1.00  7.260          H  
ATOM   4143  N   GLY A 257       4.406 -48.122  37.041  1.00  4.630          N  
ATOM   4144  CA  GLY A 257       4.298 -47.422  35.750  1.00  4.900          C  
ATOM   4145  C   GLY A 257       4.191 -45.902  35.875  1.00  4.600          C  
ATOM   4146  O   GLY A 257       4.023 -45.188  34.886  1.00  4.930          O  
ATOM   4147  H   GLY A 257       3.575 -48.505  37.472  1.00  5.560          H  
ATOM   4148 1HA  GLY A 257       5.165 -47.671  35.137  1.00  5.880          H  
ATOM   4149 2HA  GLY A 257       3.425 -47.797  35.217  1.00  5.880          H  
ATOM   4150  N   GLU A 258       4.263 -45.414  37.096  1.00  4.340          N  
ATOM   4151  CA  GLU A 258       4.133 -44.002  37.399  1.00  4.420          C  
ATOM   4152  C   GLU A 258       5.455 -43.410  37.880  1.00  4.190          C  
ATOM   4153  O   GLU A 258       6.084 -43.922  38.808  1.00  4.560          O  
ATOM   4154  CB  GLU A 258       3.058 -43.817  38.477  1.00  6.160          C  
ATOM   4155  CG  GLU A 258       1.650 -44.256  38.047  1.00  6.160          C  
ATOM   4156  CD  GLU A 258       0.601 -44.126  39.143  1.00  6.160          C  
ATOM   4157  OE1 GLU A 258       0.959 -43.875  40.275  1.00  6.160          O  
ATOM   4158  OE2 GLU A 258      -0.558 -44.286  38.854  1.00  6.160          O  
ATOM   4159  H   GLU A 258       4.408 -46.066  37.845  1.00  5.210          H  
ATOM   4160  HA  GLU A 258       3.827 -43.471  36.497  1.00  5.300          H  
ATOM   4161 1HB  GLU A 258       3.332 -44.382  39.368  1.00  7.390          H  
ATOM   4162 2HB  GLU A 258       3.009 -42.765  38.760  1.00  7.390          H  
ATOM   4163 1HG  GLU A 258       1.345 -43.654  37.193  1.00  7.390          H  
ATOM   4164 2HG  GLU A 258       1.692 -45.296  37.721  1.00  7.390          H  
ATOM   4165  N   LEU A 259       5.876 -42.330  37.238  1.00  3.900          N  
ATOM   4166  CA  LEU A 259       7.105 -41.636  37.617  1.00  3.900          C  
ATOM   4167  C   LEU A 259       6.797 -40.527  38.613  1.00  3.410          C  
ATOM   4168  O   LEU A 259       5.663 -40.046  38.675  1.00  3.260          O  
ATOM   4169  CB  LEU A 259       7.856 -41.110  36.361  1.00  5.460          C  
ATOM   4170  CG  LEU A 259       7.085 -40.158  35.329  1.00  5.460          C  
ATOM   4171  CD1 LEU A 259       7.074 -38.693  35.810  1.00  5.460          C  
ATOM   4172  CD2 LEU A 259       7.789 -40.266  33.937  1.00  5.460          C  
ATOM   4173  H   LEU A 259       5.312 -41.983  36.476  1.00  4.680          H  
ATOM   4174  HA  LEU A 259       7.765 -42.352  38.106  1.00  4.680          H  
ATOM   4175 1HB  LEU A 259       8.712 -40.537  36.720  1.00  6.550          H  
ATOM   4176 2HB  LEU A 259       8.253 -41.956  35.813  1.00  6.550          H  
ATOM   4177  HG  LEU A 259       6.056 -40.485  35.236  1.00  6.550          H  
ATOM   4178 1HD1 LEU A 259       6.551 -38.071  35.102  1.00  6.550          H  
ATOM   4179 2HD1 LEU A 259       6.575 -38.617  36.753  1.00  6.550          H  
ATOM   4180 3HD1 LEU A 259       8.094 -38.326  35.917  1.00  6.550          H  
ATOM   4181 1HD2 LEU A 259       7.266 -39.641  33.217  1.00  6.550          H  
ATOM   4182 2HD2 LEU A 259       8.824 -39.930  34.022  1.00  6.550          H  
ATOM   4183 3HD2 LEU A 259       7.777 -41.300  33.592  1.00  6.550          H  
ATOM   4184  N   ALA A 260       7.791 -40.134  39.404  1.00  3.650          N  
ATOM   4185  CA  ALA A 260       7.647 -38.987  40.285  1.00  3.550          C  
ATOM   4186  C   ALA A 260       7.714 -37.773  39.396  1.00  3.040          C  
ATOM   4187  O   ALA A 260       8.456 -37.804  38.417  1.00  3.360          O  
ATOM   4188  CB  ALA A 260       8.729 -38.962  41.351  1.00  5.010          C  
ATOM   4189  H   ALA A 260       8.685 -40.598  39.331  1.00  4.380          H  
ATOM   4190  HA  ALA A 260       6.664 -39.017  40.755  1.00  4.260          H  
ATOM   4191 1HB  ALA A 260       8.599 -38.079  41.975  1.00  6.010          H  
ATOM   4192 2HB  ALA A 260       8.655 -39.854  41.970  1.00  6.010          H  
ATOM   4193 3HB  ALA A 260       9.706 -38.931  40.875  1.00  6.010          H  
ATOM   4194  N   GLN A 261       7.004 -36.697  39.729  1.00  2.850          N  
ATOM   4195  CA  GLN A 261       7.085 -35.532  38.860  1.00  2.820          C  
ATOM   4196  C   GLN A 261       7.090 -34.168  39.570  1.00  2.680          C  
ATOM   4197  O   GLN A 261       6.395 -34.018  40.574  1.00  3.180          O  
ATOM   4198  CB  GLN A 261       5.909 -35.586  37.872  1.00  3.960          C  
ATOM   4199  CG  GLN A 261       4.543 -35.648  38.466  1.00  3.960          C  
ATOM   4200  CD  GLN A 261       3.498 -35.681  37.373  1.00  3.960          C  
ATOM   4201  OE1 GLN A 261       3.763 -35.189  36.265  1.00  3.960          O  
ATOM   4202  NE2 GLN A 261       2.335 -36.241  37.665  1.00  3.960          N  
ATOM   4203  H   GLN A 261       6.416 -36.696  40.549  1.00  3.420          H  
ATOM   4204  HA  GLN A 261       7.992 -35.652  38.308  1.00  3.380          H  
ATOM   4205 1HB  GLN A 261       5.884 -34.707  37.296  1.00  4.750          H  
ATOM   4206 2HB  GLN A 261       6.040 -36.403  37.186  1.00  4.750          H  
ATOM   4207 1HG  GLN A 261       4.450 -36.558  39.063  1.00  4.750          H  
ATOM   4208 2HG  GLN A 261       4.373 -34.770  39.083  1.00  4.750          H  
ATOM   4209 1HE2 GLN A 261       1.595 -36.290  36.988  1.00  4.750          H  
ATOM   4210 2HE2 GLN A 261       2.174 -36.630  38.580  1.00  4.750          H  
ATOM   4211  N   HIS A 262       7.831 -33.145  39.049  1.00  2.660          N  
ATOM   4212  CA  HIS A 262       8.769 -33.163  37.902  1.00  2.830          C  
ATOM   4213  C   HIS A 262       8.195 -33.660  36.589  1.00  2.270          C  
ATOM   4214  O   HIS A 262       8.521 -34.764  36.148  1.00  2.720          O  
ATOM   4215  CB  HIS A 262      10.079 -33.892  38.242  1.00  3.890          C  
ATOM   4216  CG  HIS A 262      11.225 -33.398  37.428  1.00  3.890          C  
ATOM   4217  ND1 HIS A 262      11.787 -32.156  37.634  1.00  3.890          N  
ATOM   4218  CD2 HIS A 262      11.903 -33.959  36.404  1.00  3.890          C  
ATOM   4219  CE1 HIS A 262      12.784 -31.985  36.781  1.00  3.890          C  
ATOM   4220  NE2 HIS A 262      12.876 -33.061  36.017  1.00  3.890          N  
ATOM   4221  H   HIS A 262       7.765 -32.227  39.500  1.00  3.190          H  
ATOM   4222  HA  HIS A 262       9.058 -32.139  37.693  1.00  3.400          H  
ATOM   4223 1HB  HIS A 262      10.318 -33.742  39.293  1.00  4.670          H  
ATOM   4224 2HB  HIS A 262      10.010 -34.953  38.064  1.00  4.670          H  
ATOM   4225  HD1 HIS A 262      11.217 -31.369  37.972  1.00  4.670          H  
ATOM   4226  HD2 HIS A 262      11.802 -34.918  35.894  1.00  4.670          H  
ATOM   4227  HE1 HIS A 262      13.366 -31.062  36.792  1.00  4.670          H  
ATOM   4228  N   THR A 263       7.276 -32.874  36.019  1.00  1.920          N  
ATOM   4229  CA  THR A 263       6.570 -33.227  34.792  1.00  1.850          C  
ATOM   4230  C   THR A 263       7.585 -33.962  33.916  1.00  1.270          C  
ATOM   4231  O   THR A 263       8.742 -33.534  33.872  1.00  1.480          O  
ATOM   4232  CB  THR A 263       6.026 -31.948  34.115  1.00  2.620          C  
ATOM   4233  OG1 THR A 263       5.194 -32.282  32.999  1.00  2.620          O  
ATOM   4234  CG2 THR A 263       7.183 -31.080  33.612  1.00  2.620          C  
ATOM   4235  H   THR A 263       7.064 -31.994  36.469  1.00  2.300          H  
ATOM   4236  HA  THR A 263       5.736 -33.863  35.058  1.00  2.220          H  
ATOM   4237  HB  THR A 263       5.445 -31.386  34.844  1.00  3.140          H  
ATOM   4238  HG1 THR A 263       4.722 -31.503  32.710  1.00  3.140          H  
ATOM   4239 1HG2 THR A 263       6.779 -30.179  33.157  1.00  3.140          H  
ATOM   4240 2HG2 THR A 263       7.826 -30.809  34.446  1.00  3.140          H  
ATOM   4241 3HG2 THR A 263       7.766 -31.611  32.862  1.00  3.140          H  
ATOM   4242  N   PRO A 264       7.191 -34.996  33.142  1.00  1.240          N  
ATOM   4243  CA  PRO A 264       8.090 -35.844  32.393  1.00  1.280          C  
ATOM   4244  C   PRO A 264       9.089 -35.070  31.558  1.00  1.130          C  
ATOM   4245  O   PRO A 264       8.769 -34.082  30.898  1.00  1.910          O  
ATOM   4246  CB  PRO A 264       7.110 -36.620  31.494  1.00  1.920          C  
ATOM   4247  CG  PRO A 264       5.843 -36.699  32.293  1.00  1.920          C  
ATOM   4248  CD  PRO A 264       5.753 -35.366  33.001  1.00  1.920          C  
ATOM   4249  HA  PRO A 264       8.607 -36.519  33.093  1.00  1.540          H  
ATOM   4250 1HB  PRO A 264       6.978 -36.095  30.527  1.00  2.300          H  
ATOM   4251 2HB  PRO A 264       7.521 -37.607  31.275  1.00  2.300          H  
ATOM   4252 1HG  PRO A 264       4.992 -36.876  31.620  1.00  2.300          H  
ATOM   4253 2HG  PRO A 264       5.875 -37.546  32.982  1.00  2.300          H  
ATOM   4254 1HD  PRO A 264       5.220 -34.637  32.378  1.00  2.300          H  
ATOM   4255 2HD  PRO A 264       5.259 -35.551  33.957  1.00  2.300          H  
ATOM   4256  N   SER A 265      10.307 -35.584  31.602  1.00  0.680          N  
ATOM   4257  CA  SER A 265      11.491 -35.055  30.960  1.00  0.950          C  
ATOM   4258  C   SER A 265      12.344 -36.264  30.655  1.00  0.670          C  
ATOM   4259  O   SER A 265      12.003 -37.373  31.076  1.00  0.780          O  
ATOM   4260  CB  SER A 265      12.215 -34.101  31.881  1.00  1.220          C  
ATOM   4261  OG  SER A 265      12.773 -34.786  32.963  1.00  1.220          O  
ATOM   4262  H   SER A 265      10.449 -36.402  32.176  1.00  0.820          H  
ATOM   4263  HA  SER A 265      11.216 -34.552  30.029  1.00  1.140          H  
ATOM   4264 1HB  SER A 265      12.997 -33.573  31.337  1.00  1.470          H  
ATOM   4265 2HB  SER A 265      11.510 -33.353  32.252  1.00  1.470          H  
ATOM   4266  HG  SER A 265      13.215 -34.108  33.490  1.00  1.470          H  
ATOM   4267  N   THR A 266      13.413 -36.083  29.887  1.00  0.690          N  
ATOM   4268  CA  THR A 266      14.201 -37.236  29.462  1.00  0.590          C  
ATOM   4269  C   THR A 266      15.469 -37.516  30.285  1.00  0.580          C  
ATOM   4270  O   THR A 266      16.363 -36.672  30.403  1.00  0.710          O  
ATOM   4271  CB  THR A 266      14.584 -37.056  27.982  1.00  0.870          C  
ATOM   4272  OG1 THR A 266      13.386 -36.946  27.198  1.00  0.870          O  
ATOM   4273  CG2 THR A 266      15.354 -38.276  27.500  1.00  0.870          C  
ATOM   4274  H   THR A 266      13.678 -35.154  29.600  1.00  0.830          H  
ATOM   4275  HA  THR A 266      13.560 -38.110  29.533  1.00  0.710          H  
ATOM   4276  HB  THR A 266      15.186 -36.154  27.856  1.00  1.040          H  
ATOM   4277  HG1 THR A 266      12.918 -36.152  27.448  1.00  1.040          H  
ATOM   4278 1HG2 THR A 266      15.603 -38.175  26.465  1.00  1.040          H  
ATOM   4279 2HG2 THR A 266      16.263 -38.398  28.063  1.00  1.040          H  
ATOM   4280 3HG2 THR A 266      14.731 -39.142  27.630  1.00  1.040          H  
ATOM   4281  N   CYS A 267      15.586 -38.757  30.778  1.00  0.580          N  
ATOM   4282  CA  CYS A 267      16.765 -39.153  31.541  1.00  0.630          C  
ATOM   4283  C   CYS A 267      17.831 -39.713  30.592  1.00  0.640          C  
ATOM   4284  O   CYS A 267      18.093 -40.896  30.535  1.00  0.820          O  
ATOM   4285  CB  CYS A 267      16.417 -40.237  32.580  1.00  0.860          C  
ATOM   4286  SG  CYS A 267      17.839 -40.724  33.613  1.00  0.860          S  
ATOM   4287  H   CYS A 267      14.831 -39.404  30.599  1.00  0.700          H  
ATOM   4288  HA  CYS A 267      17.167 -38.295  32.062  1.00  0.760          H  
ATOM   4289 1HB  CYS A 267      15.628 -39.866  33.237  1.00  1.030          H  
ATOM   4290 2HB  CYS A 267      16.036 -41.125  32.072  1.00  1.030          H  
ATOM   4291  N   GLY A 268      18.399 -38.790  29.826  1.00  0.600          N  
ATOM   4292  CA  GLY A 268      19.343 -39.099  28.745  1.00  0.740          C  
ATOM   4293  C   GLY A 268      20.616 -39.867  29.132  1.00  0.840          C  
ATOM   4294  O   GLY A 268      20.915 -40.916  28.550  1.00  1.040          O  
ATOM   4295  H   GLY A 268      18.077 -37.833  29.985  1.00  0.720          H  
ATOM   4296 1HA  GLY A 268      18.816 -39.654  27.970  1.00  0.890          H  
ATOM   4297 2HA  GLY A 268      19.643 -38.165  28.280  1.00  0.890          H  
ATOM   4298  N   PHE A 269      21.346 -39.345  30.118  1.00  0.940          N  
ATOM   4299  CA  PHE A 269      22.634 -39.849  30.582  1.00  1.280          C  
ATOM   4300  C   PHE A 269      23.561 -40.192  29.400  1.00  1.250          C  
ATOM   4301  O   PHE A 269      23.357 -39.694  28.291  1.00  1.250          O  
ATOM   4302  CB  PHE A 269      22.327 -41.034  31.513  1.00  1.660          C  
ATOM   4303  CG  PHE A 269      23.478 -41.733  32.139  1.00  1.660          C  
ATOM   4304  CD1 PHE A 269      24.298 -41.090  33.034  1.00  1.660          C  
ATOM   4305  CD2 PHE A 269      23.729 -43.068  31.847  1.00  1.660          C  
ATOM   4306  CE1 PHE A 269      25.350 -41.751  33.612  1.00  1.660          C  
ATOM   4307  CE2 PHE A 269      24.779 -43.725  32.424  1.00  1.660          C  
ATOM   4308  CZ  PHE A 269      25.592 -43.067  33.308  1.00  1.660          C  
ATOM   4309  H   PHE A 269      21.000 -38.523  30.611  1.00  1.130          H  
ATOM   4310  HA  PHE A 269      23.109 -39.071  31.177  1.00  1.540          H  
ATOM   4311 1HB  PHE A 269      21.676 -40.672  32.306  1.00  1.990          H  
ATOM   4312 2HB  PHE A 269      21.748 -41.771  30.953  1.00  1.990          H  
ATOM   4313  HD1 PHE A 269      24.123 -40.036  33.276  1.00  1.990          H  
ATOM   4314  HD2 PHE A 269      23.083 -43.594  31.139  1.00  1.990          H  
ATOM   4315  HE1 PHE A 269      26.002 -41.223  34.308  1.00  1.990          H  
ATOM   4316  HE2 PHE A 269      24.968 -44.770  32.179  1.00  1.990          H  
ATOM   4317  HZ  PHE A 269      26.431 -43.586  33.766  1.00  1.990          H  
ATOM   4318  N   ALA A 270      24.579 -41.012  29.611  1.00  1.780          N  
ATOM   4319  CA  ALA A 270      25.484 -41.428  28.562  1.00  2.060          C  
ATOM   4320  C   ALA A 270      26.284 -42.628  29.140  1.00  1.480          C  
ATOM   4321  O   ALA A 270      25.775 -43.741  28.990  1.00  1.970          O  
ATOM   4322  CB  ALA A 270      26.272 -40.244  28.001  1.00  2.770          C  
ATOM   4323  H   ALA A 270      24.755 -41.372  30.535  1.00  2.140          H  
ATOM   4324  HA  ALA A 270      24.896 -41.825  27.735  1.00  2.470          H  
ATOM   4325 1HB  ALA A 270      26.907 -40.600  27.199  1.00  3.330          H  
ATOM   4326 2HB  ALA A 270      25.590 -39.507  27.589  1.00  3.330          H  
ATOM   4327 3HB  ALA A 270      26.842 -39.769  28.715  1.00  3.330          H  
ATOM   4328  N   SER A 271      27.490 -42.549  29.781  1.00  1.350          N  
ATOM   4329  CA  SER A 271      28.504 -41.528  30.162  1.00  1.210          C  
ATOM   4330  C   SER A 271      28.118 -40.195  30.842  1.00  1.040          C  
ATOM   4331  O   SER A 271      27.158 -40.102  31.613  1.00  1.830          O  
ATOM   4332  CB  SER A 271      29.414 -41.277  28.957  1.00  1.750          C  
ATOM   4333  OG  SER A 271      30.510 -40.496  29.307  1.00  1.750          O  
ATOM   4334  H   SER A 271      27.784 -43.464  30.089  1.00  1.620          H  
ATOM   4335  HA  SER A 271      29.151 -42.026  30.880  1.00  1.450          H  
ATOM   4336 1HB  SER A 271      29.765 -42.233  28.573  1.00  2.100          H  
ATOM   4337 2HB  SER A 271      28.895 -40.797  28.166  1.00  2.100          H  
ATOM   4338  HG  SER A 271      31.075 -40.470  28.521  1.00  2.100          H  
ATOM   4339  N   SER A 272      28.900 -39.155  30.552  1.00  1.000          N  
ATOM   4340  CA  SER A 272      28.850 -37.849  31.212  1.00  0.800          C  
ATOM   4341  C   SER A 272      27.710 -36.919  30.807  1.00  0.700          C  
ATOM   4342  O   SER A 272      27.921 -35.901  30.145  1.00  1.190          O  
ATOM   4343  CB  SER A 272      30.163 -37.118  30.974  1.00  1.200          C  
ATOM   4344  OG  SER A 272      31.248 -37.807  31.551  1.00  1.200          O  
ATOM   4345  H   SER A 272      29.645 -39.298  29.885  1.00  1.200          H  
ATOM   4346  HA  SER A 272      28.756 -38.032  32.282  1.00  0.960          H  
ATOM   4347 1HB  SER A 272      30.329 -37.009  29.901  1.00  1.440          H  
ATOM   4348 2HB  SER A 272      30.106 -36.118  31.397  1.00  1.440          H  
ATOM   4349  HG  SER A 272      32.025 -37.266  31.383  1.00  1.440          H  
ATOM   4350  N   ALA A 273      26.505 -37.260  31.233  1.00  0.680          N  
ATOM   4351  CA  ALA A 273      25.321 -36.461  30.919  1.00  0.560          C  
ATOM   4352  C   ALA A 273      24.260 -36.600  32.015  1.00  0.640          C  
ATOM   4353  O   ALA A 273      24.428 -37.366  32.964  1.00  1.050          O  
ATOM   4354  CB  ALA A 273      24.778 -36.831  29.558  1.00  0.830          C  
ATOM   4355  H   ALA A 273      26.443 -38.148  31.739  1.00  0.820          H  
ATOM   4356  HA  ALA A 273      25.618 -35.413  30.895  1.00  0.670          H  
ATOM   4357 1HB  ALA A 273      23.916 -36.217  29.317  1.00  1.000          H  
ATOM   4358 2HB  ALA A 273      25.551 -36.675  28.805  1.00  1.000          H  
ATOM   4359 3HB  ALA A 273      24.503 -37.823  29.565  1.00  1.000          H  
ATOM   4360  N   PHE A 274      23.204 -35.787  31.925  1.00  0.510          N  
ATOM   4361  CA  PHE A 274      22.132 -35.751  32.925  1.00  0.670          C  
ATOM   4362  C   PHE A 274      21.503 -37.092  33.257  1.00  0.560          C  
ATOM   4363  O   PHE A 274      21.177 -37.886  32.375  1.00  0.700          O  
ATOM   4364  CB  PHE A 274      20.987 -34.822  32.499  1.00  0.870          C  
ATOM   4365  CG  PHE A 274      19.872 -34.828  33.536  1.00  0.870          C  
ATOM   4366  CD1 PHE A 274      19.980 -34.080  34.709  1.00  0.870          C  
ATOM   4367  CD2 PHE A 274      18.727 -35.626  33.355  1.00  0.870          C  
ATOM   4368  CE1 PHE A 274      18.988 -34.131  35.668  1.00  0.870          C  
ATOM   4369  CE2 PHE A 274      17.741 -35.670  34.315  1.00  0.870          C  
ATOM   4370  CZ  PHE A 274      17.874 -34.923  35.474  1.00  0.870          C  
ATOM   4371  H   PHE A 274      23.134 -35.168  31.131  1.00  0.610          H  
ATOM   4372  HA  PHE A 274      22.561 -35.352  33.846  1.00  0.800          H  
ATOM   4373 1HB  PHE A 274      21.345 -33.798  32.381  1.00  1.050          H  
ATOM   4374 2HB  PHE A 274      20.570 -35.140  31.537  1.00  1.050          H  
ATOM   4375  HD1 PHE A 274      20.863 -33.459  34.873  1.00  1.050          H  
ATOM   4376  HD2 PHE A 274      18.624 -36.226  32.443  1.00  1.050          H  
ATOM   4377  HE1 PHE A 274      19.083 -33.550  36.585  1.00  1.050          H  
ATOM   4378  HE2 PHE A 274      16.858 -36.295  34.163  1.00  1.050          H  
ATOM   4379  HZ  PHE A 274      17.095 -34.956  36.238  1.00  1.050          H  
ATOM   4380  N   HIS A 275      21.277 -37.312  34.546  1.00  0.790          N  
ATOM   4381  CA  HIS A 275      20.650 -38.522  35.042  1.00  0.840          C  
ATOM   4382  C   HIS A 275      19.858 -38.184  36.289  1.00  0.960          C  
ATOM   4383  O   HIS A 275      20.248 -37.319  37.077  1.00  1.780          O  
ATOM   4384  CB  HIS A 275      21.696 -39.597  35.374  1.00  1.160          C  
ATOM   4385  CG  HIS A 275      21.142 -40.996  35.731  1.00  1.160          C  
ATOM   4386  ND1 HIS A 275      20.599 -41.306  36.976  1.00  1.160          N  
ATOM   4387  CD2 HIS A 275      21.087 -42.145  35.013  1.00  1.160          C  
ATOM   4388  CE1 HIS A 275      20.230 -42.569  36.989  1.00  1.160          C  
ATOM   4389  NE2 HIS A 275      20.526 -43.107  35.823  1.00  1.160          N  
ATOM   4390  H   HIS A 275      21.587 -36.627  35.223  1.00  0.950          H  
ATOM   4391  HA  HIS A 275      19.968 -38.920  34.296  1.00  1.010          H  
ATOM   4392 1HB  HIS A 275      22.341 -39.707  34.532  1.00  1.390          H  
ATOM   4393 2HB  HIS A 275      22.309 -39.256  36.206  1.00  1.390          H  
ATOM   4394  HD1 HIS A 275      20.342 -40.672  37.744  1.00  1.390          H  
ATOM   4395  HD2 HIS A 275      21.391 -42.409  34.005  1.00  1.390          H  
ATOM   4396  HE1 HIS A 275      19.774 -42.997  37.883  1.00  1.390          H  
ATOM   4397  N   CYS A 276      18.744 -38.875  36.448  1.00  0.890          N  
ATOM   4398  CA  CYS A 276      17.840 -38.770  37.578  1.00  1.020          C  
ATOM   4399  C   CYS A 276      18.594 -38.856  38.896  1.00  1.240          C  
ATOM   4400  O   CYS A 276      19.470 -39.712  39.061  1.00  1.370          O  
ATOM   4401  CB  CYS A 276      16.870 -39.929  37.446  1.00  1.380          C  
ATOM   4402  SG  CYS A 276      15.559 -40.128  38.643  1.00  1.380          S  
ATOM   4403  H   CYS A 276      18.506 -39.547  35.722  1.00  1.070          H  
ATOM   4404  HA  CYS A 276      17.311 -37.819  37.521  1.00  1.220          H  
ATOM   4405 1HB  CYS A 276      16.419 -39.840  36.475  1.00  1.650          H  
ATOM   4406 2HB  CYS A 276      17.444 -40.847  37.446  1.00  1.650          H  
ATOM   4407  N   GLN A 277      18.311 -37.912  39.805  1.00  1.760          N  
ATOM   4408  CA  GLN A 277      18.940 -37.827  41.130  1.00  2.280          C  
ATOM   4409  C   GLN A 277      18.133 -38.375  42.325  1.00  2.720          C  
ATOM   4410  O   GLN A 277      17.624 -37.574  43.118  1.00  3.170          O  
ATOM   4411  CB  GLN A 277      19.301 -36.375  41.423  1.00  2.980          C  
ATOM   4412  CG  GLN A 277      20.280 -35.792  40.437  1.00  2.980          C  
ATOM   4413  CD  GLN A 277      21.627 -36.441  40.533  1.00  2.980          C  
ATOM   4414  OE1 GLN A 277      22.306 -36.355  41.562  1.00  2.980          O  
ATOM   4415  NE2 GLN A 277      22.026 -37.100  39.459  1.00  2.980          N  
ATOM   4416  H   GLN A 277      17.596 -37.235  39.569  1.00  2.110          H  
ATOM   4417  HA  GLN A 277      19.874 -38.382  41.082  1.00  2.740          H  
ATOM   4418 1HB  GLN A 277      18.401 -35.763  41.414  1.00  3.580          H  
ATOM   4419 2HB  GLN A 277      19.745 -36.303  42.415  1.00  3.580          H  
ATOM   4420 1HG  GLN A 277      19.907 -35.937  39.421  1.00  3.580          H  
ATOM   4421 2HG  GLN A 277      20.393 -34.739  40.646  1.00  3.580          H  
ATOM   4422 1HE2 GLN A 277      22.910 -37.563  39.448  1.00  3.580          H  
ATOM   4423 2HE2 GLN A 277      21.422 -37.138  38.625  1.00  3.580          H  
ATOM   4424  N   PRO A 278      17.996 -39.698  42.535  1.00  2.970          N  
ATOM   4425  CA  PRO A 278      17.231 -40.292  43.610  1.00  3.470          C  
ATOM   4426  C   PRO A 278      18.001 -40.221  44.909  1.00  3.610          C  
ATOM   4427  O   PRO A 278      18.543 -41.221  45.375  1.00  3.900          O  
ATOM   4428  CB  PRO A 278      17.054 -41.713  43.145  1.00  5.210          C  
ATOM   4429  CG  PRO A 278      18.301 -42.002  42.364  1.00  5.210          C  
ATOM   4430  CD  PRO A 278      18.605 -40.701  41.653  1.00  5.210          C  
ATOM   4431  HA  PRO A 278      16.260 -39.782  43.700  1.00  4.160          H  
ATOM   4432 1HB  PRO A 278      16.891 -42.378  43.987  1.00  6.250          H  
ATOM   4433 2HB  PRO A 278      16.158 -41.728  42.536  1.00  6.250          H  
ATOM   4434 1HG  PRO A 278      19.112 -42.315  43.042  1.00  6.250          H  
ATOM   4435 2HG  PRO A 278      18.127 -42.842  41.669  1.00  6.250          H  
ATOM   4436 1HD  PRO A 278      19.688 -40.562  41.541  1.00  6.250          H  
ATOM   4437 2HD  PRO A 278      18.072 -40.745  40.706  1.00  6.250          H  
ATOM   4438  N   ASN A 279      18.113 -39.021  45.432  1.00  3.870          N  
ATOM   4439  CA  ASN A 279      18.864 -38.791  46.645  1.00  4.300          C  
ATOM   4440  C   ASN A 279      18.078 -39.347  47.823  1.00  4.160          C  
ATOM   4441  O   ASN A 279      16.958 -39.828  47.656  1.00  4.670          O  
ATOM   4442  CB  ASN A 279      19.158 -37.318  46.790  1.00  5.850          C  
ATOM   4443  CG  ASN A 279      20.114 -36.834  45.729  1.00  5.850          C  
ATOM   4444  OD1 ASN A 279      20.991 -37.574  45.264  1.00  5.850          O  
ATOM   4445  ND2 ASN A 279      19.968 -35.598  45.344  1.00  5.850          N  
ATOM   4446  H   ASN A 279      17.665 -38.249  44.934  1.00  4.640          H  
ATOM   4447  HA  ASN A 279      19.806 -39.339  46.589  1.00  5.160          H  
ATOM   4448 1HB  ASN A 279      18.229 -36.755  46.712  1.00  7.020          H  
ATOM   4449 2HB  ASN A 279      19.586 -37.118  47.769  1.00  7.020          H  
ATOM   4450 1HD2 ASN A 279      20.582 -35.217  44.652  1.00  7.020          H  
ATOM   4451 2HD2 ASN A 279      19.252 -35.027  45.742  1.00  7.020          H  
ATOM   4452  N   GLY A 280      18.640 -39.276  49.031  1.00  3.990          N  
ATOM   4453  CA  GLY A 280      17.938 -39.865  50.170  1.00  4.220          C  
ATOM   4454  C   GLY A 280      18.179 -41.378  50.238  1.00  4.170          C  
ATOM   4455  O   GLY A 280      17.394 -42.133  50.833  1.00  4.800          O  
ATOM   4456  H   GLY A 280      19.540 -38.833  49.149  1.00  4.790          H  
ATOM   4457 1HA  GLY A 280      18.281 -39.393  51.091  1.00  5.060          H  
ATOM   4458 2HA  GLY A 280      16.871 -39.666  50.081  1.00  5.060          H  
ATOM   4459  N   HIS A 281      19.318 -41.813  49.692  1.00  3.980          N  
ATOM   4460  CA  HIS A 281      19.735 -43.208  49.617  1.00  4.550          C  
ATOM   4461  C   HIS A 281      19.994 -43.832  50.980  1.00  4.720          C  
ATOM   4462  O   HIS A 281      20.153 -45.048  51.091  1.00  5.090          O  
ATOM   4463  CB  HIS A 281      20.987 -43.271  48.773  1.00  6.140          C  
ATOM   4464  CG  HIS A 281      22.052 -42.436  49.363  1.00  6.140          C  
ATOM   4465  ND1 HIS A 281      22.022 -41.053  49.293  1.00  6.140          N  
ATOM   4466  CD2 HIS A 281      23.177 -42.756  50.042  1.00  6.140          C  
ATOM   4467  CE1 HIS A 281      23.096 -40.568  49.898  1.00  6.140          C  
ATOM   4468  NE2 HIS A 281      23.810 -41.580  50.355  1.00  6.140          N  
ATOM   4469  H   HIS A 281      19.973 -41.146  49.281  1.00  4.780          H  
ATOM   4470  HA  HIS A 281      18.961 -43.790  49.123  1.00  5.460          H  
ATOM   4471 1HB  HIS A 281      21.340 -44.299  48.704  1.00  7.370          H  
ATOM   4472 2HB  HIS A 281      20.772 -42.917  47.762  1.00  7.370          H  
ATOM   4473  HD2 HIS A 281      23.519 -43.761  50.288  1.00  7.370          H  
ATOM   4474  HE1 HIS A 281      23.349 -39.515  50.002  1.00  7.370          H  
ATOM   4475  HE2 HIS A 281      24.688 -41.504  50.860  1.00  7.370          H  
ATOM   4476  N   TYR A 282      19.970 -42.997  52.014  1.00  4.940          N  
ATOM   4477  CA  TYR A 282      20.133 -43.395  53.394  1.00  5.630          C  
ATOM   4478  C   TYR A 282      18.913 -44.199  53.838  1.00  5.670          C  
ATOM   4479  O   TYR A 282      19.022 -45.083  54.688  1.00  6.080          O  
ATOM   4480  CB  TYR A 282      20.258 -42.154  54.265  1.00  7.610          C  
ATOM   4481  CG  TYR A 282      21.480 -41.346  53.981  1.00  7.610          C  
ATOM   4482  CD1 TYR A 282      21.349 -40.135  53.318  1.00  7.610          C  
ATOM   4483  CD2 TYR A 282      22.726 -41.796  54.369  1.00  7.610          C  
ATOM   4484  CE1 TYR A 282      22.460 -39.376  53.053  1.00  7.610          C  
ATOM   4485  CE2 TYR A 282      23.841 -41.037  54.102  1.00  7.610          C  
ATOM   4486  CZ  TYR A 282      23.713 -39.830  53.448  1.00  7.610          C  
ATOM   4487  OH  TYR A 282      24.829 -39.071  53.182  1.00  7.610          O  
ATOM   4488  H   TYR A 282      19.847 -42.020  51.809  1.00  5.930          H  
ATOM   4489  HA  TYR A 282      21.020 -44.023  53.486  1.00  6.760          H  
ATOM   4490 1HB  TYR A 282      19.383 -41.520  54.120  1.00  9.130          H  
ATOM   4491 2HB  TYR A 282      20.278 -42.446  55.314  1.00  9.130          H  
ATOM   4492  HD1 TYR A 282      20.365 -39.782  53.010  1.00  9.130          H  
ATOM   4493  HD2 TYR A 282      22.827 -42.748  54.889  1.00  9.130          H  
ATOM   4494  HE1 TYR A 282      22.358 -38.424  52.534  1.00  9.130          H  
ATOM   4495  HE2 TYR A 282      24.826 -41.389  54.409  1.00  9.130          H  
ATOM   4496  HH  TYR A 282      24.566 -38.258  52.742  1.00  9.130          H  
ATOM   4497  N   GLU A 283      17.733 -43.880  53.271  1.00  5.670          N  
ATOM   4498  CA  GLU A 283      16.518 -44.620  53.598  1.00  6.210          C  
ATOM   4499  C   GLU A 283      16.408 -45.766  52.601  1.00  6.140          C  
ATOM   4500  O   GLU A 283      15.901 -46.847  52.911  1.00  6.930          O  
ATOM   4501  CB  GLU A 283      15.280 -43.723  53.543  1.00  8.480          C  
ATOM   4502  CG  GLU A 283      15.261 -42.610  54.587  1.00  8.480          C  
ATOM   4503  CD  GLU A 283      14.013 -41.761  54.527  1.00  8.480          C  
ATOM   4504  OE1 GLU A 283      13.186 -42.010  53.681  1.00  8.480          O  
ATOM   4505  OE2 GLU A 283      13.890 -40.866  55.328  1.00  8.480          O  
ATOM   4506  H   GLU A 283      17.668 -43.129  52.581  1.00  6.800          H  
ATOM   4507  HA  GLU A 283      16.607 -45.037  54.600  1.00  7.450          H  
ATOM   4508 1HB  GLU A 283      15.218 -43.258  52.557  1.00 10.170          H  
ATOM   4509 2HB  GLU A 283      14.384 -44.329  53.675  1.00 10.170          H  
ATOM   4510 1HG  GLU A 283      15.338 -43.057  55.577  1.00 10.170          H  
ATOM   4511 2HG  GLU A 283      16.135 -41.978  54.436  1.00 10.170          H  
ATOM   4512  N   GLY A 284      16.947 -45.510  51.409  1.00  5.430          N  
ATOM   4513  CA  GLY A 284      16.981 -46.444  50.297  1.00  5.560          C  
ATOM   4514  C   GLY A 284      16.103 -45.997  49.145  1.00  5.010          C  
ATOM   4515  O   GLY A 284      14.981 -45.523  49.340  1.00  5.370          O  
ATOM   4516  H   GLY A 284      17.304 -44.569  51.255  1.00  6.520          H  
ATOM   4517 1HA  GLY A 284      18.012 -46.540  49.952  1.00  6.670          H  
ATOM   4518 2HA  GLY A 284      16.666 -47.431  50.636  1.00  6.670          H  
ATOM   4519  N   VAL A 285      16.636 -46.130  47.933  1.00  4.530          N  
ATOM   4520  CA  VAL A 285      15.920 -45.739  46.734  1.00  4.400          C  
ATOM   4521  C   VAL A 285      15.991 -46.861  45.712  1.00  3.740          C  
ATOM   4522  O   VAL A 285      16.949 -47.633  45.713  1.00  4.290          O  
ATOM   4523  CB  VAL A 285      16.529 -44.441  46.156  1.00  6.210          C  
ATOM   4524  CG1 VAL A 285      16.388 -43.284  47.166  1.00  6.210          C  
ATOM   4525  CG2 VAL A 285      18.010 -44.657  45.816  1.00  6.210          C  
ATOM   4526  H   VAL A 285      17.552 -46.546  47.850  1.00  5.440          H  
ATOM   4527  HA  VAL A 285      14.873 -45.563  46.987  1.00  5.280          H  
ATOM   4528  HB  VAL A 285      15.994 -44.171  45.272  1.00  7.450          H  
ATOM   4529 1HG1 VAL A 285      16.800 -42.369  46.746  1.00  7.450          H  
ATOM   4530 2HG1 VAL A 285      15.338 -43.128  47.397  1.00  7.450          H  
ATOM   4531 3HG1 VAL A 285      16.912 -43.509  48.079  1.00  7.450          H  
ATOM   4532 1HG2 VAL A 285      18.423 -43.737  45.403  1.00  7.450          H  
ATOM   4533 2HG2 VAL A 285      18.561 -44.921  46.712  1.00  7.450          H  
ATOM   4534 3HG2 VAL A 285      18.119 -45.453  45.083  1.00  7.450          H  
ATOM   4535  N   HIS A 286      15.023 -46.907  44.797  1.00  3.000          N  
ATOM   4536  CA  HIS A 286      15.019 -47.926  43.753  1.00  2.660          C  
ATOM   4537  C   HIS A 286      14.821 -47.344  42.361  1.00  2.310          C  
ATOM   4538  O   HIS A 286      14.367 -48.034  41.459  1.00  2.320          O  
ATOM   4539  CB  HIS A 286      13.906 -48.928  44.045  1.00  3.860          C  
ATOM   4540  CG  HIS A 286      14.076 -49.600  45.370  1.00  3.860          C  
ATOM   4541  ND1 HIS A 286      15.033 -50.564  45.602  1.00  3.860          N  
ATOM   4542  CD2 HIS A 286      13.421 -49.426  46.542  1.00  3.860          C  
ATOM   4543  CE1 HIS A 286      14.955 -50.957  46.861  1.00  3.860          C  
ATOM   4544  NE2 HIS A 286      13.985 -50.283  47.452  1.00  3.860          N  
ATOM   4545  H   HIS A 286      14.250 -46.257  44.852  1.00  3.600          H  
ATOM   4546  HA  HIS A 286      15.970 -48.456  43.759  1.00  3.190          H  
ATOM   4547 1HB  HIS A 286      12.939 -48.419  44.033  1.00  4.630          H  
ATOM   4548 2HB  HIS A 286      13.881 -49.691  43.268  1.00  4.630          H  
ATOM   4549  HD1 HIS A 286      15.854 -50.698  45.045  1.00  4.630          H  
ATOM   4550  HD2 HIS A 286      12.602 -48.774  46.841  1.00  4.630          H  
ATOM   4551  HE1 HIS A 286      15.632 -51.719  47.244  1.00  4.630          H  
ATOM   4552  N   TRP A 287      15.143 -46.080  42.191  1.00  2.220          N  
ATOM   4553  CA  TRP A 287      14.942 -45.409  40.912  1.00  1.970          C  
ATOM   4554  C   TRP A 287      16.035 -45.742  39.903  1.00  1.760          C  
ATOM   4555  O   TRP A 287      17.226 -45.562  40.177  1.00  1.780          O  
ATOM   4556  CB  TRP A 287      14.917 -43.929  41.179  1.00  2.860          C  
ATOM   4557  CG  TRP A 287      13.705 -43.513  41.931  1.00  2.860          C  
ATOM   4558  CD1 TRP A 287      13.611 -43.338  43.274  1.00  2.860          C  
ATOM   4559  CD2 TRP A 287      12.407 -43.195  41.400  1.00  2.860          C  
ATOM   4560  NE1 TRP A 287      12.347 -42.967  43.614  1.00  2.860          N  
ATOM   4561  CE2 TRP A 287      11.594 -42.875  42.484  1.00  2.860          C  
ATOM   4562  CE3 TRP A 287      11.879 -43.156  40.123  1.00  2.860          C  
ATOM   4563  CZ2 TRP A 287      10.269 -42.536  42.328  1.00  2.860          C  
ATOM   4564  CZ3 TRP A 287      10.550 -42.803  39.966  1.00  2.860          C  
ATOM   4565  CH2 TRP A 287       9.767 -42.511  41.040  1.00  2.860          C  
ATOM   4566  H   TRP A 287      15.543 -45.585  42.974  1.00  2.660          H  
ATOM   4567  HA  TRP A 287      13.981 -45.721  40.500  1.00  2.360          H  
ATOM   4568 1HB  TRP A 287      15.781 -43.704  41.749  1.00  3.430          H  
ATOM   4569 2HB  TRP A 287      14.976 -43.388  40.263  1.00  3.430          H  
ATOM   4570  HD1 TRP A 287      14.412 -43.480  43.972  1.00  3.430          H  
ATOM   4571  HE1 TRP A 287      12.013 -42.786  44.551  1.00  3.430          H  
ATOM   4572  HE3 TRP A 287      12.498 -43.395  39.264  1.00  3.430          H  
ATOM   4573  HZ2 TRP A 287       9.629 -42.292  43.175  1.00  3.430          H  
ATOM   4574  HZ3 TRP A 287      10.143 -42.764  38.962  1.00  3.430          H  
ATOM   4575  HH2 TRP A 287       8.722 -42.249  40.883  1.00  3.430          H  
ATOM   4576  N   VAL A 288      15.614 -46.224  38.734  1.00  1.820          N  
ATOM   4577  CA  VAL A 288      16.509 -46.627  37.658  1.00  1.700          C  
ATOM   4578  C   VAL A 288      16.100 -46.013  36.326  1.00  1.440          C  
ATOM   4579  O   VAL A 288      14.927 -46.094  35.943  1.00  1.630          O  
ATOM   4580  CB  VAL A 288      16.498 -48.175  37.521  1.00  2.430          C  
ATOM   4581  CG1 VAL A 288      17.413 -48.633  36.375  1.00  2.430          C  
ATOM   4582  CG2 VAL A 288      16.933 -48.814  38.846  1.00  2.430          C  
ATOM   4583  H   VAL A 288      14.605 -46.346  38.602  1.00  2.180          H  
ATOM   4584  HA  VAL A 288      17.518 -46.296  37.903  1.00  2.040          H  
ATOM   4585  HB  VAL A 288      15.484 -48.504  37.278  1.00  2.910          H  
ATOM   4586 1HG1 VAL A 288      17.373 -49.720  36.300  1.00  2.910          H  
ATOM   4587 2HG1 VAL A 288      17.089 -48.208  35.426  1.00  2.910          H  
ATOM   4588 3HG1 VAL A 288      18.436 -48.324  36.577  1.00  2.910          H  
ATOM   4589 1HG2 VAL A 288      16.910 -49.897  38.749  1.00  2.910          H  
ATOM   4590 2HG2 VAL A 288      17.941 -48.488  39.092  1.00  2.910          H  
ATOM   4591 3HG2 VAL A 288      16.253 -48.515  39.641  1.00  2.910          H  
ATOM   4592  N   CYS A 289      17.046 -45.421  35.599  1.00  1.210          N  
ATOM   4593  CA  CYS A 289      16.665 -44.925  34.294  1.00  1.090          C  
ATOM   4594  C   CYS A 289      16.679 -46.051  33.273  1.00  1.300          C  
ATOM   4595  O   CYS A 289      17.614 -46.858  33.213  1.00  1.530          O  
ATOM   4596  CB  CYS A 289      17.509 -43.745  33.834  1.00  1.570          C  
ATOM   4597  SG  CYS A 289      17.215 -42.244  34.811  1.00  1.570          S  
ATOM   4598  H   CYS A 289      18.003 -45.350  35.922  1.00  1.450          H  
ATOM   4599  HA  CYS A 289      15.656 -44.564  34.369  1.00  1.310          H  
ATOM   4600 1HB  CYS A 289      18.567 -43.996  33.891  1.00  1.890          H  
ATOM   4601 2HB  CYS A 289      17.278 -43.526  32.790  1.00  1.890          H  
ATOM   4602  N   THR A 290      15.610 -46.092  32.496  1.00  1.410          N  
ATOM   4603  CA  THR A 290      15.370 -47.080  31.456  1.00  1.680          C  
ATOM   4604  C   THR A 290      14.952 -46.372  30.176  1.00  1.640          C  
ATOM   4605  O   THR A 290      14.684 -45.168  30.191  1.00  1.600          O  
ATOM   4606  CB  THR A 290      14.261 -48.076  31.868  1.00  2.240          C  
ATOM   4607  OG1 THR A 290      12.996 -47.387  31.948  1.00  2.240          O  
ATOM   4608  CG2 THR A 290      14.581 -48.674  33.248  1.00  2.240          C  
ATOM   4609  H   THR A 290      14.916 -45.359  32.655  1.00  1.690          H  
ATOM   4610  HA  THR A 290      16.293 -47.627  31.266  1.00  2.020          H  
ATOM   4611  HB  THR A 290      14.196 -48.876  31.133  1.00  2.690          H  
ATOM   4612  HG1 THR A 290      12.698 -47.138  31.065  1.00  2.690          H  
ATOM   4613 1HG2 THR A 290      13.797 -49.375  33.527  1.00  2.690          H  
ATOM   4614 2HG2 THR A 290      15.536 -49.196  33.207  1.00  2.690          H  
ATOM   4615 3HG2 THR A 290      14.633 -47.885  33.997  1.00  2.690          H  
ATOM   4616  N   SER A 291      14.847 -47.107  29.070  1.00  1.880          N  
ATOM   4617  CA  SER A 291      14.402 -46.474  27.826  1.00  2.000          C  
ATOM   4618  C   SER A 291      13.651 -47.422  26.924  1.00  1.780          C  
ATOM   4619  O   SER A 291      14.028 -48.589  26.776  1.00  2.310          O  
ATOM   4620  CB  SER A 291      15.572 -45.893  27.066  1.00  2.750          C  
ATOM   4621  OG  SER A 291      15.136 -45.337  25.856  1.00  2.750          O  
ATOM   4622  H   SER A 291      15.076 -48.093  29.082  1.00  2.260          H  
ATOM   4623  HA  SER A 291      13.721 -45.660  28.077  1.00  2.400          H  
ATOM   4624 1HB  SER A 291      16.051 -45.132  27.670  1.00  3.300          H  
ATOM   4625 2HB  SER A 291      16.308 -46.668  26.870  1.00  3.300          H  
ATOM   4626  HG  SER A 291      15.859 -44.786  25.541  1.00  3.300          H  
ATOM   4627  N   ASN A 292      12.543 -46.928  26.375  1.00  1.580          N  
ATOM   4628  CA  ASN A 292      11.735 -47.719  25.457  1.00  1.500          C  
ATOM   4629  C   ASN A 292      10.805 -46.813  24.659  1.00  1.800          C  
ATOM   4630  O   ASN A 292      10.705 -45.621  24.939  1.00  2.400          O  
ATOM   4631  CB  ASN A 292      10.963 -48.790  26.233  1.00  2.130          C  
ATOM   4632  CG  ASN A 292      10.735 -50.067  25.445  1.00  2.130          C  
ATOM   4633  OD1 ASN A 292      10.501 -50.023  24.227  1.00  2.130          O  
ATOM   4634  ND2 ASN A 292      10.805 -51.192  26.117  1.00  2.130          N  
ATOM   4635  H   ASN A 292      12.326 -45.941  26.559  1.00  1.900          H  
ATOM   4636  HA  ASN A 292      12.397 -48.212  24.743  1.00  1.800          H  
ATOM   4637 1HB  ASN A 292      11.495 -49.042  27.150  1.00  2.560          H  
ATOM   4638 2HB  ASN A 292       9.993 -48.389  26.528  1.00  2.560          H  
ATOM   4639 1HD2 ASN A 292      10.669 -52.065  25.649  1.00  2.560          H  
ATOM   4640 2HD2 ASN A 292      11.003 -51.177  27.098  1.00  2.560          H  
ATOM   4641  N   THR A 293      10.016 -47.408  23.772  1.00  2.320          N  
ATOM   4642  CA  THR A 293       9.085 -46.681  22.917  1.00  2.960          C  
ATOM   4643  C   THR A 293       7.684 -46.559  23.509  1.00  2.780          C  
ATOM   4644  O   THR A 293       6.786 -45.999  22.877  1.00  3.610          O  
ATOM   4645  CB  THR A 293       8.991 -47.368  21.546  1.00  3.890          C  
ATOM   4646  OG1 THR A 293       8.513 -48.710  21.722  1.00  3.890          O  
ATOM   4647  CG2 THR A 293      10.365 -47.409  20.896  1.00  3.890          C  
ATOM   4648  H   THR A 293      10.112 -48.409  23.624  1.00  2.780          H  
ATOM   4649  HA  THR A 293       9.477 -45.673  22.771  1.00  3.550          H  
ATOM   4650  HB  THR A 293       8.299 -46.819  20.909  1.00  4.670          H  
ATOM   4651  HG1 THR A 293       8.275 -49.080  20.866  1.00  4.670          H  
ATOM   4652 1HG2 THR A 293      10.293 -47.898  19.927  1.00  4.670          H  
ATOM   4653 2HG2 THR A 293      10.730 -46.400  20.763  1.00  4.670          H  
ATOM   4654 3HG2 THR A 293      11.059 -47.960  21.525  1.00  4.670          H  
ATOM   4655  N   SER A 294       7.488 -47.105  24.712  1.00  2.250          N  
ATOM   4656  CA  SER A 294       6.190 -47.040  25.368  1.00  2.270          C  
ATOM   4657  C   SER A 294       5.937 -45.664  25.982  1.00  1.540          C  
ATOM   4658  O   SER A 294       4.784 -45.228  26.097  1.00  1.810          O  
ATOM   4659  CB  SER A 294       6.111 -48.097  26.450  1.00  3.170          C  
ATOM   4660  OG  SER A 294       7.019 -47.821  27.487  1.00  3.170          O  
ATOM   4661  H   SER A 294       8.259 -47.556  25.177  1.00  2.700          H  
ATOM   4662  HA  SER A 294       5.417 -47.236  24.623  1.00  2.720          H  
ATOM   4663 1HB  SER A 294       5.098 -48.130  26.851  1.00  3.800          H  
ATOM   4664 2HB  SER A 294       6.329 -49.074  26.022  1.00  3.800          H  
ATOM   4665  HG  SER A 294       6.871 -48.500  28.155  1.00  3.800          H  
ATOM   4666  N   TRP A 295       7.010 -44.945  26.321  1.00  1.290          N  
ATOM   4667  CA  TRP A 295       6.891 -43.604  26.865  1.00  1.110          C  
ATOM   4668  C   TRP A 295       6.519 -42.675  25.727  1.00  1.030          C  
ATOM   4669  O   TRP A 295       7.196 -42.652  24.701  1.00  1.590          O  
ATOM   4670  CB  TRP A 295       8.196 -43.150  27.529  1.00  1.630          C  
ATOM   4671  CG  TRP A 295       8.115 -41.782  28.183  1.00  1.630          C  
ATOM   4672  CD1 TRP A 295       7.107 -41.301  28.967  1.00  1.630          C  
ATOM   4673  CD2 TRP A 295       9.099 -40.731  28.120  1.00  1.630          C  
ATOM   4674  NE1 TRP A 295       7.392 -40.031  29.372  1.00  1.630          N  
ATOM   4675  CE2 TRP A 295       8.614 -39.668  28.869  1.00  1.630          C  
ATOM   4676  CE3 TRP A 295      10.321 -40.618  27.512  1.00  1.630          C  
ATOM   4677  CZ2 TRP A 295       9.332 -38.491  29.010  1.00  1.630          C  
ATOM   4678  CZ3 TRP A 295      11.041 -39.452  27.653  1.00  1.630          C  
ATOM   4679  CH2 TRP A 295      10.555 -38.420  28.380  1.00  1.630          C  
ATOM   4680  H   TRP A 295       7.932 -45.351  26.226  1.00  1.550          H  
ATOM   4681  HA  TRP A 295       6.093 -43.594  27.605  1.00  1.330          H  
ATOM   4682 1HB  TRP A 295       8.491 -43.873  28.288  1.00  1.950          H  
ATOM   4683 2HB  TRP A 295       8.989 -43.127  26.779  1.00  1.950          H  
ATOM   4684  HD1 TRP A 295       6.202 -41.841  29.230  1.00  1.950          H  
ATOM   4685  HE1 TRP A 295       6.799 -39.454  29.954  1.00  1.950          H  
ATOM   4686  HE3 TRP A 295      10.692 -41.435  26.948  1.00  1.950          H  
ATOM   4687  HZ2 TRP A 295       8.977 -37.648  29.580  1.00  1.950          H  
ATOM   4688  HZ3 TRP A 295      12.011 -39.381  27.168  1.00  1.950          H  
ATOM   4689  HH2 TRP A 295      11.139 -37.518  28.467  1.00  1.950          H  
ATOM   4690  N   GLN A 296       5.475 -41.872  25.904  1.00  0.750          N  
ATOM   4691  CA  GLN A 296       5.049 -40.984  24.830  1.00  0.670          C  
ATOM   4692  C   GLN A 296       5.706 -39.605  24.904  1.00  0.780          C  
ATOM   4693  O   GLN A 296       4.905 -38.671  24.936  1.00  1.590          O  
ATOM   4694  CB  GLN A 296       3.528 -40.862  24.862  1.00  0.970          C  
ATOM   4695  CG  GLN A 296       2.838 -42.201  24.723  1.00  0.970          C  
ATOM   4696  CD  GLN A 296       3.199 -42.900  23.442  1.00  0.970          C  
ATOM   4697  OE1 GLN A 296       3.012 -42.348  22.348  1.00  0.970          O  
ATOM   4698  NE2 GLN A 296       3.737 -44.110  23.558  1.00  0.970          N  
ATOM   4699  H   GLN A 296       4.937 -41.922  26.758  1.00  0.900          H  
ATOM   4700  HA  GLN A 296       5.342 -41.434  23.881  1.00  0.800          H  
ATOM   4701 1HB  GLN A 296       3.208 -40.397  25.793  1.00  1.160          H  
ATOM   4702 2HB  GLN A 296       3.193 -40.240  24.046  1.00  1.160          H  
ATOM   4703 1HG  GLN A 296       3.133 -42.848  25.548  1.00  1.160          H  
ATOM   4704 2HG  GLN A 296       1.759 -42.048  24.735  1.00  1.160          H  
ATOM   4705 1HE2 GLN A 296       4.011 -44.621  22.741  1.00  1.160          H  
ATOM   4706 2HE2 GLN A 296       3.901 -44.528  24.482  1.00  1.160          H  
ATOM   4707  N   GLY A 297       6.686 -39.594  25.782  1.00  0.880          N  
ATOM   4708  CA  GLY A 297       7.681 -38.561  25.641  1.00  0.890          C  
ATOM   4709  C   GLY A 297       7.265 -37.400  26.517  1.00  0.850          C  
ATOM   4710  O   GLY A 297       6.288 -37.498  27.260  1.00  0.900          O  
ATOM   4711  H   GLY A 297       6.336 -39.611  26.729  1.00  1.060          H  
ATOM   4712 1HA  GLY A 297       8.653 -38.950  25.924  1.00  1.070          H  
ATOM   4713 2HA  GLY A 297       7.737 -38.252  24.599  1.00  1.070          H  
ATOM   4714  N   PRO A 298       8.003 -36.294  26.499  1.00  0.840          N  
ATOM   4715  CA  PRO A 298       7.762 -35.111  27.300  1.00  0.870          C  
ATOM   4716  C   PRO A 298       6.325 -34.564  27.245  1.00  0.900          C  
ATOM   4717  O   PRO A 298       5.863 -33.978  28.219  1.00  1.450          O  
ATOM   4718  CB  PRO A 298       8.770 -34.139  26.727  1.00  1.300          C  
ATOM   4719  CG  PRO A 298       9.892 -35.006  26.205  1.00  1.300          C  
ATOM   4720  CD  PRO A 298       9.204 -36.214  25.636  1.00  1.300          C  
ATOM   4721  HA  PRO A 298       8.032 -35.340  28.352  1.00  1.040          H  
ATOM   4722 1HB  PRO A 298       8.287 -33.550  25.941  1.00  1.570          H  
ATOM   4723 2HB  PRO A 298       9.085 -33.442  27.513  1.00  1.570          H  
ATOM   4724 1HG  PRO A 298      10.475 -34.457  25.462  1.00  1.570          H  
ATOM   4725 2HG  PRO A 298      10.584 -35.256  27.025  1.00  1.570          H  
ATOM   4726 1HD  PRO A 298       8.930 -36.038  24.580  1.00  1.570          H  
ATOM   4727 2HD  PRO A 298       9.858 -37.089  25.755  1.00  1.570          H  
ATOM   4728  N   ASN A 299       5.604 -34.708  26.111  1.00  0.580          N  
ATOM   4729  CA  ASN A 299       4.243 -34.177  26.114  1.00  0.560          C  
ATOM   4730  C   ASN A 299       3.284 -34.923  25.165  1.00  0.480          C  
ATOM   4731  O   ASN A 299       3.073 -34.508  24.016  1.00  0.580          O  
ATOM   4732  CB  ASN A 299       4.255 -32.682  25.841  1.00  0.790          C  
ATOM   4733  CG  ASN A 299       2.914 -32.021  26.117  1.00  0.790          C  
ATOM   4734  OD1 ASN A 299       1.836 -32.625  26.030  1.00  0.790          O  
ATOM   4735  ND2 ASN A 299       2.984 -30.772  26.498  1.00  0.790          N  
ATOM   4736  H   ASN A 299       5.962 -35.153  25.279  1.00  0.700          H  
ATOM   4737  HA  ASN A 299       3.835 -34.314  27.118  1.00  0.670          H  
ATOM   4738 1HB  ASN A 299       5.013 -32.200  26.460  1.00  0.950          H  
ATOM   4739 2HB  ASN A 299       4.527 -32.502  24.799  1.00  0.950          H  
ATOM   4740 1HD2 ASN A 299       2.150 -30.269  26.723  1.00  0.950          H  
ATOM   4741 2HD2 ASN A 299       3.871 -30.316  26.556  1.00  0.950          H  
ATOM   4742  N   ASN A 300       2.778 -36.054  25.665  1.00  0.420          N  
ATOM   4743  CA  ASN A 300       1.745 -36.929  25.089  1.00  0.440          C  
ATOM   4744  C   ASN A 300       1.929 -37.363  23.637  1.00  0.400          C  
ATOM   4745  O   ASN A 300       0.958 -37.436  22.882  1.00  0.430          O  
ATOM   4746  CB  ASN A 300       0.393 -36.266  25.267  1.00  0.610          C  
ATOM   4747  CG  ASN A 300       0.043 -36.106  26.716  1.00  0.610          C  
ATOM   4748  OD1 ASN A 300       0.325 -36.990  27.539  1.00  0.610          O  
ATOM   4749  ND2 ASN A 300      -0.564 -34.997  27.057  1.00  0.610          N  
ATOM   4750  H   ASN A 300       3.107 -36.306  26.591  1.00  0.500          H  
ATOM   4751  HA  ASN A 300       1.746 -37.849  25.677  1.00  0.530          H  
ATOM   4752 1HB  ASN A 300       0.402 -35.282  24.797  1.00  0.730          H  
ATOM   4753 2HB  ASN A 300      -0.380 -36.858  24.781  1.00  0.730          H  
ATOM   4754 1HD2 ASN A 300      -0.820 -34.838  28.013  1.00  0.730          H  
ATOM   4755 2HD2 ASN A 300      -0.769 -34.303  26.366  1.00  0.730          H  
ATOM   4756  N   GLY A 301       3.162 -37.614  23.234  1.00  0.430          N  
ATOM   4757  CA  GLY A 301       3.492 -38.076  21.893  1.00  0.460          C  
ATOM   4758  C   GLY A 301       3.339 -37.005  20.813  1.00  0.400          C  
ATOM   4759  O   GLY A 301       3.442 -37.324  19.630  1.00  0.430          O  
ATOM   4760  H   GLY A 301       3.901 -37.594  23.926  1.00  0.520          H  
ATOM   4761 1HA  GLY A 301       4.516 -38.449  21.896  1.00  0.550          H  
ATOM   4762 2HA  GLY A 301       2.854 -38.925  21.648  1.00  0.550          H  
ATOM   4763  N   ILE A 302       3.116 -35.746  21.201  1.00  0.340          N  
ATOM   4764  CA  ILE A 302       2.830 -34.684  20.238  1.00  0.320          C  
ATOM   4765  C   ILE A 302       4.037 -33.940  19.706  1.00  0.320          C  
ATOM   4766  O   ILE A 302       4.101 -33.676  18.506  1.00  0.390          O  
ATOM   4767  CB  ILE A 302       1.796 -33.729  20.851  1.00  0.460          C  
ATOM   4768  CG1 ILE A 302       0.487 -34.534  21.067  1.00  0.460          C  
ATOM   4769  CG2 ILE A 302       1.561 -32.529  19.906  1.00  0.460          C  
ATOM   4770  CD1 ILE A 302      -0.555 -33.934  21.945  1.00  0.460          C  
ATOM   4771  H   ILE A 302       3.084 -35.524  22.203  1.00  0.410          H  
ATOM   4772  HA  ILE A 302       2.358 -35.137  19.373  1.00  0.380          H  
ATOM   4773  HB  ILE A 302       2.143 -33.403  21.825  1.00  0.550          H  
ATOM   4774 1HG1 ILE A 302       0.033 -34.674  20.105  1.00  0.550          H  
ATOM   4775 2HG1 ILE A 302       0.740 -35.492  21.477  1.00  0.550          H  
ATOM   4776 1HG2 ILE A 302       0.824 -31.866  20.322  1.00  0.550          H  
ATOM   4777 2HG2 ILE A 302       2.484 -31.970  19.760  1.00  0.550          H  
ATOM   4778 3HG2 ILE A 302       1.214 -32.893  18.940  1.00  0.550          H  
ATOM   4779 1HD1 ILE A 302      -1.406 -34.608  21.993  1.00  0.550          H  
ATOM   4780 2HD1 ILE A 302      -0.154 -33.796  22.949  1.00  0.550          H  
ATOM   4781 3HD1 ILE A 302      -0.873 -32.995  21.553  1.00  0.550          H  
ATOM   4782  N   THR A 303       4.944 -33.528  20.579  1.00  0.330          N  
ATOM   4783  CA  THR A 303       6.118 -32.773  20.144  1.00  0.380          C  
ATOM   4784  C   THR A 303       7.342 -33.666  20.301  1.00  0.380          C  
ATOM   4785  O   THR A 303       7.659 -34.107  21.409  1.00  0.530          O  
ATOM   4786  CB  THR A 303       6.274 -31.486  20.981  1.00  0.510          C  
ATOM   4787  OG1 THR A 303       5.123 -30.650  20.825  1.00  0.510          O  
ATOM   4788  CG2 THR A 303       7.470 -30.692  20.598  1.00  0.510          C  
ATOM   4789  H   THR A 303       4.828 -33.759  21.554  1.00  0.400          H  
ATOM   4790  HA  THR A 303       6.016 -32.505  19.090  1.00  0.460          H  
ATOM   4791  HB  THR A 303       6.355 -31.771  22.025  1.00  0.610          H  
ATOM   4792  HG1 THR A 303       5.184 -30.147  19.974  1.00  0.610          H  
ATOM   4793 1HG2 THR A 303       7.520 -29.808  21.222  1.00  0.610          H  
ATOM   4794 2HG2 THR A 303       8.378 -31.273  20.713  1.00  0.610          H  
ATOM   4795 3HG2 THR A 303       7.357 -30.400  19.570  1.00  0.610          H  
ATOM   4796  N   ASN A 304       7.993 -33.971  19.188  1.00  0.360          N  
ATOM   4797  CA  ASN A 304       9.134 -34.883  19.182  1.00  0.420          C  
ATOM   4798  C   ASN A 304       9.882 -34.788  17.858  1.00  0.380          C  
ATOM   4799  O   ASN A 304       9.508 -34.003  16.998  1.00  0.400          O  
ATOM   4800  CB  ASN A 304       8.649 -36.308  19.445  1.00  0.560          C  
ATOM   4801  CG  ASN A 304       9.643 -37.201  20.167  1.00  0.560          C  
ATOM   4802  OD1 ASN A 304      10.852 -37.117  19.893  1.00  0.560          O  
ATOM   4803  ND2 ASN A 304       9.158 -38.036  21.054  1.00  0.560          N  
ATOM   4804  H   ASN A 304       7.663 -33.549  18.325  1.00  0.430          H  
ATOM   4805  HA  ASN A 304       9.825 -34.585  19.973  1.00  0.500          H  
ATOM   4806 1HB  ASN A 304       7.712 -36.299  20.000  1.00  0.680          H  
ATOM   4807 2HB  ASN A 304       8.444 -36.764  18.493  1.00  0.680          H  
ATOM   4808 1HD2 ASN A 304       9.764 -38.670  21.541  1.00  0.680          H  
ATOM   4809 2HD2 ASN A 304       8.177 -38.066  21.226  1.00  0.680          H  
ATOM   4810  N   PHE A 305      10.945 -35.570  17.702  1.00  0.390          N  
ATOM   4811  CA  PHE A 305      11.688 -35.651  16.444  1.00  0.370          C  
ATOM   4812  C   PHE A 305      11.694 -37.087  15.891  1.00  0.400          C  
ATOM   4813  O   PHE A 305      12.552 -37.457  15.096  1.00  0.500          O  
ATOM   4814  CB  PHE A 305      13.114 -35.140  16.646  1.00  0.530          C  
ATOM   4815  CG  PHE A 305      13.220 -33.669  16.995  1.00  0.530          C  
ATOM   4816  CD1 PHE A 305      13.385 -33.242  18.303  1.00  0.530          C  
ATOM   4817  CD2 PHE A 305      13.175 -32.709  15.994  1.00  0.530          C  
ATOM   4818  CE1 PHE A 305      13.500 -31.899  18.587  1.00  0.530          C  
ATOM   4819  CE2 PHE A 305      13.294 -31.367  16.280  1.00  0.530          C  
ATOM   4820  CZ  PHE A 305      13.461 -30.964  17.573  1.00  0.530          C  
ATOM   4821  H   PHE A 305      11.231 -36.158  18.481  1.00  0.470          H  
ATOM   4822  HA  PHE A 305      11.196 -35.011  15.712  1.00  0.440          H  
ATOM   4823 1HB  PHE A 305      13.590 -35.714  17.436  1.00  0.630          H  
ATOM   4824 2HB  PHE A 305      13.681 -35.302  15.762  1.00  0.630          H  
ATOM   4825  HD1 PHE A 305      13.424 -33.976  19.110  1.00  0.630          H  
ATOM   4826  HD2 PHE A 305      13.047 -33.030  14.962  1.00  0.630          H  
ATOM   4827  HE1 PHE A 305      13.620 -31.575  19.609  1.00  0.630          H  
ATOM   4828  HE2 PHE A 305      13.259 -30.626  15.475  1.00  0.630          H  
ATOM   4829  HZ  PHE A 305      13.551 -29.908  17.799  1.00  0.630          H  
ATOM   4830  N   ASP A 306      10.728 -37.898  16.320  1.00  0.360          N  
ATOM   4831  CA  ASP A 306      10.637 -39.317  15.941  1.00  0.400          C  
ATOM   4832  C   ASP A 306      10.237 -39.631  14.495  1.00  0.440          C  
ATOM   4833  O   ASP A 306      10.501 -40.733  14.002  1.00  0.640          O  
ATOM   4834  CB  ASP A 306       9.764 -40.067  16.924  1.00  0.540          C  
ATOM   4835  CG  ASP A 306      10.472 -40.248  18.260  1.00  0.540          C  
ATOM   4836  OD1 ASP A 306      11.700 -40.092  18.331  1.00  0.540          O  
ATOM   4837  OD2 ASP A 306       9.787 -40.563  19.209  1.00  0.540          O  
ATOM   4838  H   ASP A 306      10.056 -37.508  16.964  1.00  0.430          H  
ATOM   4839  HA  ASP A 306      11.627 -39.732  16.082  1.00  0.480          H  
ATOM   4840 1HB  ASP A 306       8.846 -39.525  17.095  1.00  0.650          H  
ATOM   4841 2HB  ASP A 306       9.502 -41.046  16.516  1.00  0.650          H  
ATOM   4842  N   ASN A 307       9.581 -38.707  13.810  1.00  0.400          N  
ATOM   4843  CA  ASN A 307       9.253 -38.907  12.404  1.00  0.450          C  
ATOM   4844  C   ASN A 307       9.157 -37.519  11.781  1.00  0.420          C  
ATOM   4845  O   ASN A 307       9.205 -36.527  12.513  1.00  0.470          O  
ATOM   4846  CB  ASN A 307       8.000 -39.763  12.211  1.00  0.610          C  
ATOM   4847  CG  ASN A 307       6.727 -39.188  12.767  1.00  0.610          C  
ATOM   4848  OD1 ASN A 307       6.476 -37.983  12.619  1.00  0.610          O  
ATOM   4849  ND2 ASN A 307       5.919 -40.027  13.391  1.00  0.610          N  
ATOM   4850  H   ASN A 307       9.337 -37.829  14.243  1.00  0.480          H  
ATOM   4851  HA  ASN A 307      10.078 -39.422  11.916  1.00  0.540          H  
ATOM   4852 1HB  ASN A 307       7.861 -39.956  11.147  1.00  0.730          H  
ATOM   4853 2HB  ASN A 307       8.162 -40.729  12.684  1.00  0.730          H  
ATOM   4854 1HD2 ASN A 307       5.056 -39.700  13.778  1.00  0.730          H  
ATOM   4855 2HD2 ASN A 307       6.170 -40.995  13.483  1.00  0.730          H  
ATOM   4856  N   PHE A 308       9.000 -37.412  10.460  1.00  0.410          N  
ATOM   4857  CA  PHE A 308       8.963 -36.079   9.853  1.00  0.410          C  
ATOM   4858  C   PHE A 308       7.829 -35.218  10.373  1.00  0.410          C  
ATOM   4859  O   PHE A 308       8.040 -34.054  10.689  1.00  0.400          O  
ATOM   4860  CB  PHE A 308       8.927 -36.114   8.337  1.00  0.570          C  
ATOM   4861  CG  PHE A 308       8.914 -34.733   7.732  1.00  0.570          C  
ATOM   4862  CD1 PHE A 308      10.097 -33.987   7.633  1.00  0.570          C  
ATOM   4863  CD2 PHE A 308       7.737 -34.166   7.274  1.00  0.570          C  
ATOM   4864  CE1 PHE A 308      10.078 -32.718   7.093  1.00  0.570          C  
ATOM   4865  CE2 PHE A 308       7.731 -32.905   6.742  1.00  0.570          C  
ATOM   4866  CZ  PHE A 308       8.898 -32.182   6.653  1.00  0.570          C  
ATOM   4867  H   PHE A 308       8.965 -38.241   9.875  1.00  0.490          H  
ATOM   4868  HA  PHE A 308       9.895 -35.579  10.122  1.00  0.490          H  
ATOM   4869 1HB  PHE A 308       9.808 -36.624   7.982  1.00  0.690          H  
ATOM   4870 2HB  PHE A 308       8.058 -36.664   7.986  1.00  0.690          H  
ATOM   4871  HD1 PHE A 308      11.038 -34.413   7.990  1.00  0.690          H  
ATOM   4872  HD2 PHE A 308       6.807 -34.729   7.344  1.00  0.690          H  
ATOM   4873  HE1 PHE A 308      10.992 -32.135   7.019  1.00  0.690          H  
ATOM   4874  HE2 PHE A 308       6.796 -32.471   6.389  1.00  0.690          H  
ATOM   4875  HZ  PHE A 308       8.879 -31.187   6.236  1.00  0.690          H  
ATOM   4876  N   GLY A 309       6.614 -35.768  10.416  1.00  0.440          N  
ATOM   4877  CA  GLY A 309       5.449 -35.011  10.862  1.00  0.440          C  
ATOM   4878  C   GLY A 309       5.684 -34.394  12.239  1.00  0.430          C  
ATOM   4879  O   GLY A 309       5.420 -33.204  12.455  1.00  0.460          O  
ATOM   4880  H   GLY A 309       6.501 -36.731  10.134  1.00  0.530          H  
ATOM   4881 1HA  GLY A 309       5.230 -34.226  10.139  1.00  0.530          H  
ATOM   4882 2HA  GLY A 309       4.582 -35.671  10.899  1.00  0.530          H  
ATOM   4883  N   LEU A 310       6.155 -35.209  13.180  1.00  0.410          N  
ATOM   4884  CA  LEU A 310       6.437 -34.726  14.523  1.00  0.420          C  
ATOM   4885  C   LEU A 310       7.534 -33.678  14.510  1.00  0.380          C  
ATOM   4886  O   LEU A 310       7.410 -32.647  15.179  1.00  0.370          O  
ATOM   4887  CB  LEU A 310       6.875 -35.903  15.406  1.00  0.580          C  
ATOM   4888  CG  LEU A 310       5.780 -36.926  15.786  1.00  0.580          C  
ATOM   4889  CD1 LEU A 310       6.430 -38.157  16.374  1.00  0.580          C  
ATOM   4890  CD2 LEU A 310       4.842 -36.315  16.833  1.00  0.580          C  
ATOM   4891  H   LEU A 310       6.330 -36.185  12.942  1.00  0.490          H  
ATOM   4892  HA  LEU A 310       5.539 -34.265  14.922  1.00  0.500          H  
ATOM   4893 1HB  LEU A 310       7.659 -36.442  14.879  1.00  0.700          H  
ATOM   4894 2HB  LEU A 310       7.295 -35.502  16.325  1.00  0.700          H  
ATOM   4895  HG  LEU A 310       5.217 -37.208  14.899  1.00  0.700          H  
ATOM   4896 1HD1 LEU A 310       5.662 -38.881  16.637  1.00  0.700          H  
ATOM   4897 2HD1 LEU A 310       7.100 -38.595  15.643  1.00  0.700          H  
ATOM   4898 3HD1 LEU A 310       6.981 -37.891  17.257  1.00  0.700          H  
ATOM   4899 1HD2 LEU A 310       4.083 -37.041  17.108  1.00  0.700          H  
ATOM   4900 2HD2 LEU A 310       5.406 -36.039  17.727  1.00  0.700          H  
ATOM   4901 3HD2 LEU A 310       4.351 -35.429  16.444  1.00  0.700          H  
ATOM   4902  N   ALA A 311       8.603 -33.912  13.729  1.00  0.380          N  
ATOM   4903  CA  ALA A 311       9.697 -32.960  13.683  1.00  0.370          C  
ATOM   4904  C   ALA A 311       9.208 -31.630  13.128  1.00  0.360          C  
ATOM   4905  O   ALA A 311       9.585 -30.575  13.628  1.00  0.360          O  
ATOM   4906  CB  ALA A 311      10.847 -33.509  12.853  1.00  0.520          C  
ATOM   4907  H   ALA A 311       8.665 -34.776  13.182  1.00  0.460          H  
ATOM   4908  HA  ALA A 311      10.049 -32.798  14.702  1.00  0.440          H  
ATOM   4909 1HB  ALA A 311      11.666 -32.799  12.851  1.00  0.630          H  
ATOM   4910 2HB  ALA A 311      11.186 -34.455  13.280  1.00  0.630          H  
ATOM   4911 3HB  ALA A 311      10.509 -33.679  11.833  1.00  0.630          H  
ATOM   4912  N   MET A 312       8.347 -31.675  12.108  1.00  0.360          N  
ATOM   4913  CA  MET A 312       7.785 -30.489  11.486  1.00  0.360          C  
ATOM   4914  C   MET A 312       6.948 -29.686  12.470  1.00  0.340          C  
ATOM   4915  O   MET A 312       7.098 -28.462  12.536  1.00  0.340          O  
ATOM   4916  CB  MET A 312       7.002 -30.885  10.244  1.00  0.500          C  
ATOM   4917  CG  MET A 312       6.337 -29.739   9.489  1.00  0.500          C  
ATOM   4918  SD  MET A 312       5.459 -30.293   8.010  1.00  0.500          S  
ATOM   4919  CE  MET A 312       4.077 -31.212   8.697  1.00  0.500          C  
ATOM   4920  H   MET A 312       8.107 -32.586  11.715  1.00  0.430          H  
ATOM   4921  HA  MET A 312       8.599 -29.846  11.175  1.00  0.430          H  
ATOM   4922 1HB  MET A 312       7.669 -31.409   9.556  1.00  0.600          H  
ATOM   4923 2HB  MET A 312       6.244 -31.594  10.543  1.00  0.600          H  
ATOM   4924 1HG  MET A 312       5.626 -29.227  10.139  1.00  0.600          H  
ATOM   4925 2HG  MET A 312       7.094 -29.027   9.186  1.00  0.600          H  
ATOM   4926 1HE  MET A 312       3.456 -31.590   7.885  1.00  0.600          H  
ATOM   4927 2HE  MET A 312       4.438 -32.049   9.284  1.00  0.600          H  
ATOM   4928 3HE  MET A 312       3.481 -30.555   9.331  1.00  0.600          H  
ATOM   4929  N   LEU A 313       6.079 -30.352  13.252  1.00  0.330          N  
ATOM   4930  CA  LEU A 313       5.294 -29.631  14.257  1.00  0.320          C  
ATOM   4931  C   LEU A 313       6.204 -29.022  15.308  1.00  0.310          C  
ATOM   4932  O   LEU A 313       6.006 -27.865  15.689  1.00  0.300          O  
ATOM   4933  CB  LEU A 313       4.247 -30.527  14.950  1.00  0.450          C  
ATOM   4934  CG  LEU A 313       3.386 -29.838  16.133  1.00  0.450          C  
ATOM   4935  CD1 LEU A 313       2.586 -28.623  15.622  1.00  0.450          C  
ATOM   4936  CD2 LEU A 313       2.437 -30.877  16.743  1.00  0.450          C  
ATOM   4937  H   LEU A 313       5.953 -31.363  13.122  1.00  0.400          H  
ATOM   4938  HA  LEU A 313       4.772 -28.826  13.748  1.00  0.380          H  
ATOM   4939 1HB  LEU A 313       3.555 -30.894  14.196  1.00  0.540          H  
ATOM   4940 2HB  LEU A 313       4.770 -31.389  15.377  1.00  0.540          H  
ATOM   4941  HG  LEU A 313       4.068 -29.490  16.909  1.00  0.540          H  
ATOM   4942 1HD1 LEU A 313       2.029 -28.184  16.452  1.00  0.540          H  
ATOM   4943 2HD1 LEU A 313       3.262 -27.871  15.217  1.00  0.540          H  
ATOM   4944 3HD1 LEU A 313       1.888 -28.941  14.847  1.00  0.540          H  
ATOM   4945 1HD2 LEU A 313       1.878 -30.423  17.562  1.00  0.540          H  
ATOM   4946 2HD2 LEU A 313       1.739 -31.238  15.987  1.00  0.540          H  
ATOM   4947 3HD2 LEU A 313       3.023 -31.717  17.128  1.00  0.540          H  
ATOM   4948  N   THR A 314       7.191 -29.795  15.779  1.00  0.310          N  
ATOM   4949  CA  THR A 314       8.128 -29.348  16.792  1.00  0.310          C  
ATOM   4950  C   THR A 314       8.864 -28.112  16.314  1.00  0.290          C  
ATOM   4951  O   THR A 314       8.972 -27.121  17.048  1.00  0.290          O  
ATOM   4952  CB  THR A 314       9.139 -30.472  17.103  1.00  0.430          C  
ATOM   4953  OG1 THR A 314       8.449 -31.615  17.625  1.00  0.430          O  
ATOM   4954  CG2 THR A 314      10.141 -30.021  18.104  1.00  0.430          C  
ATOM   4955  H   THR A 314       7.286 -30.762  15.453  1.00  0.370          H  
ATOM   4956  HA  THR A 314       7.572 -29.092  17.691  1.00  0.370          H  
ATOM   4957  HB  THR A 314       9.647 -30.766  16.193  1.00  0.520          H  
ATOM   4958  HG1 THR A 314       8.963 -32.425  17.395  1.00  0.520          H  
ATOM   4959 1HG2 THR A 314      10.808 -30.841  18.304  1.00  0.520          H  
ATOM   4960 2HG2 THR A 314      10.707 -29.174  17.724  1.00  0.520          H  
ATOM   4961 3HG2 THR A 314       9.642 -29.733  19.016  1.00  0.520          H  
ATOM   4962  N   VAL A 315       9.352 -28.149  15.075  1.00  0.290          N  
ATOM   4963  CA  VAL A 315      10.026 -27.008  14.502  1.00  0.280          C  
ATOM   4964  C   VAL A 315       9.092 -25.840  14.381  1.00  0.280          C  
ATOM   4965  O   VAL A 315       9.454 -24.754  14.808  1.00  0.270          O  
ATOM   4966  CB  VAL A 315      10.631 -27.343  13.147  1.00  0.400          C  
ATOM   4967  CG1 VAL A 315      11.127 -26.076  12.426  1.00  0.400          C  
ATOM   4968  CG2 VAL A 315      11.797 -28.258  13.382  1.00  0.400          C  
ATOM   4969  H   VAL A 315       9.260 -29.009  14.528  1.00  0.350          H  
ATOM   4970  HA  VAL A 315      10.843 -26.730  15.165  1.00  0.340          H  
ATOM   4971  HB  VAL A 315       9.877 -27.830  12.523  1.00  0.480          H  
ATOM   4972 1HG1 VAL A 315      11.534 -26.375  11.485  1.00  0.480          H  
ATOM   4973 2HG1 VAL A 315      10.305 -25.387  12.249  1.00  0.480          H  
ATOM   4974 3HG1 VAL A 315      11.885 -25.575  13.015  1.00  0.480          H  
ATOM   4975 1HG2 VAL A 315      12.227 -28.496  12.456  1.00  0.480          H  
ATOM   4976 2HG2 VAL A 315      12.522 -27.756  13.998  1.00  0.480          H  
ATOM   4977 3HG2 VAL A 315      11.487 -29.160  13.882  1.00  0.480          H  
ATOM   4978  N   PHE A 316       7.872 -26.050  13.878  1.00  0.290          N  
ATOM   4979  CA  PHE A 316       6.924 -24.956  13.756  1.00  0.300          C  
ATOM   4980  C   PHE A 316       6.756 -24.258  15.103  1.00  0.290          C  
ATOM   4981  O   PHE A 316       6.854 -23.031  15.194  1.00  0.290          O  
ATOM   4982  CB  PHE A 316       5.560 -25.434  13.284  1.00  0.420          C  
ATOM   4983  CG  PHE A 316       4.594 -24.315  13.173  1.00  0.420          C  
ATOM   4984  CD1 PHE A 316       4.592 -23.535  12.044  1.00  0.420          C  
ATOM   4985  CD2 PHE A 316       3.705 -24.012  14.193  1.00  0.420          C  
ATOM   4986  CE1 PHE A 316       3.738 -22.494  11.918  1.00  0.420          C  
ATOM   4987  CE2 PHE A 316       2.836 -22.953  14.061  1.00  0.420          C  
ATOM   4988  CZ  PHE A 316       2.863 -22.204  12.918  1.00  0.420          C  
ATOM   4989  H   PHE A 316       7.608 -26.976  13.532  1.00  0.350          H  
ATOM   4990  HA  PHE A 316       7.300 -24.253  13.021  1.00  0.360          H  
ATOM   4991 1HB  PHE A 316       5.656 -25.917  12.313  1.00  0.500          H  
ATOM   4992 2HB  PHE A 316       5.162 -26.170  13.979  1.00  0.500          H  
ATOM   4993  HD1 PHE A 316       5.284 -23.757  11.247  1.00  0.500          H  
ATOM   4994  HD2 PHE A 316       3.701 -24.619  15.094  1.00  0.500          H  
ATOM   4995  HE1 PHE A 316       3.754 -21.888  11.014  1.00  0.500          H  
ATOM   4996  HE2 PHE A 316       2.129 -22.711  14.856  1.00  0.500          H  
ATOM   4997  HZ  PHE A 316       2.196 -21.375  12.794  1.00  0.500          H  
ATOM   4998  N   GLN A 317       6.522 -25.045  16.160  1.00  0.290          N  
ATOM   4999  CA  GLN A 317       6.329 -24.485  17.486  1.00  0.280          C  
ATOM   5000  C   GLN A 317       7.558 -23.689  17.922  1.00  0.270          C  
ATOM   5001  O   GLN A 317       7.435 -22.607  18.522  1.00  0.260          O  
ATOM   5002  CB  GLN A 317       6.090 -25.620  18.492  1.00  0.400          C  
ATOM   5003  CG  GLN A 317       4.754 -26.351  18.366  1.00  0.400          C  
ATOM   5004  CD  GLN A 317       4.688 -27.565  19.290  1.00  0.400          C  
ATOM   5005  OE1 GLN A 317       5.297 -28.628  19.068  1.00  0.400          O  
ATOM   5006  NE2 GLN A 317       3.973 -27.375  20.370  1.00  0.400          N  
ATOM   5007  H   GLN A 317       6.455 -26.059  16.021  1.00  0.350          H  
ATOM   5008  HA  GLN A 317       5.472 -23.820  17.468  1.00  0.340          H  
ATOM   5009 1HB  GLN A 317       6.883 -26.360  18.396  1.00  0.480          H  
ATOM   5010 2HB  GLN A 317       6.148 -25.212  19.507  1.00  0.480          H  
ATOM   5011 1HG  GLN A 317       3.975 -25.667  18.670  1.00  0.480          H  
ATOM   5012 2HG  GLN A 317       4.595 -26.668  17.343  1.00  0.480          H  
ATOM   5013 1HE2 GLN A 317       3.900 -28.083  21.092  1.00  0.480          H  
ATOM   5014 2HE2 GLN A 317       3.517 -26.482  20.501  1.00  0.480          H  
ATOM   5015  N   CYS A 318       8.749 -24.217  17.613  1.00  0.260          N  
ATOM   5016  CA  CYS A 318       9.979 -23.554  17.992  1.00  0.250          C  
ATOM   5017  C   CYS A 318      10.217 -22.243  17.217  1.00  0.250          C  
ATOM   5018  O   CYS A 318      10.508 -21.213  17.822  1.00  0.240          O  
ATOM   5019  CB  CYS A 318      11.154 -24.501  17.770  1.00  0.350          C  
ATOM   5020  SG  CYS A 318      11.202 -25.938  18.872  1.00  0.350          S  
ATOM   5021  H   CYS A 318       8.782 -25.136  17.160  1.00  0.310          H  
ATOM   5022  HA  CYS A 318       9.912 -23.333  19.049  1.00  0.300          H  
ATOM   5023 1HB  CYS A 318      11.087 -24.881  16.770  1.00  0.420          H  
ATOM   5024 2HB  CYS A 318      12.092 -23.958  17.871  1.00  0.420          H  
ATOM   5025  HG  CYS A 318      10.164 -26.582  18.265  1.00  0.420          H  
ATOM   5026  N   VAL A 319       9.998 -22.235  15.895  1.00  0.260          N  
ATOM   5027  CA  VAL A 319      10.229 -21.020  15.088  1.00  0.270          C  
ATOM   5028  C   VAL A 319       9.222 -19.925  15.443  1.00  0.270          C  
ATOM   5029  O   VAL A 319       9.541 -18.741  15.412  1.00  0.350          O  
ATOM   5030  CB  VAL A 319      10.232 -21.295  13.550  1.00  0.370          C  
ATOM   5031  CG1 VAL A 319      11.407 -22.265  13.184  1.00  0.370          C  
ATOM   5032  CG2 VAL A 319       8.930 -21.874  13.093  1.00  0.370          C  
ATOM   5033  H   VAL A 319       9.713 -23.109  15.459  1.00  0.310          H  
ATOM   5034  HA  VAL A 319      11.224 -20.645  15.329  1.00  0.320          H  
ATOM   5035  HB  VAL A 319      10.373 -20.363  13.037  1.00  0.450          H  
ATOM   5036 1HG1 VAL A 319      11.426 -22.438  12.106  1.00  0.450          H  
ATOM   5037 2HG1 VAL A 319      12.356 -21.830  13.497  1.00  0.450          H  
ATOM   5038 3HG1 VAL A 319      11.264 -23.211  13.698  1.00  0.450          H  
ATOM   5039 1HG2 VAL A 319       8.961 -22.042  12.024  1.00  0.450          H  
ATOM   5040 2HG2 VAL A 319       8.795 -22.785  13.591  1.00  0.450          H  
ATOM   5041 3HG2 VAL A 319       8.099 -21.211  13.318  1.00  0.450          H  
ATOM   5042  N   SER A 320       8.031 -20.332  15.880  1.00  0.260          N  
ATOM   5043  CA  SER A 320       6.965 -19.434  16.309  1.00  0.270          C  
ATOM   5044  C   SER A 320       7.201 -18.895  17.727  1.00  0.250          C  
ATOM   5045  O   SER A 320       6.432 -18.060  18.215  1.00  0.260          O  
ATOM   5046  CB  SER A 320       5.636 -20.162  16.242  1.00  0.370          C  
ATOM   5047  OG  SER A 320       5.277 -20.465  14.917  1.00  0.370          O  
ATOM   5048  H   SER A 320       7.806 -21.331  15.826  1.00  0.310          H  
ATOM   5049  HA  SER A 320       6.934 -18.589  15.622  1.00  0.320          H  
ATOM   5050 1HB  SER A 320       5.721 -21.090  16.809  1.00  0.450          H  
ATOM   5051 2HB  SER A 320       4.867 -19.572  16.712  1.00  0.450          H  
ATOM   5052  HG  SER A 320       4.543 -21.086  14.986  1.00  0.450          H  
ATOM   5053  N   LEU A 321       8.255 -19.401  18.375  1.00  0.250          N  
ATOM   5054  CA  LEU A 321       8.724 -19.077  19.711  1.00  0.240          C  
ATOM   5055  C   LEU A 321       7.777 -19.412  20.843  1.00  0.220          C  
ATOM   5056  O   LEU A 321       7.764 -18.700  21.845  1.00  0.300          O  
ATOM   5057  CB  LEU A 321       9.053 -17.580  19.818  1.00  0.340          C  
ATOM   5058  CG  LEU A 321       9.994 -17.001  18.750  1.00  0.340          C  
ATOM   5059  CD1 LEU A 321      10.268 -15.538  19.079  1.00  0.340          C  
ATOM   5060  CD2 LEU A 321      11.247 -17.782  18.673  1.00  0.340          C  
ATOM   5061  H   LEU A 321       8.834 -20.078  17.881  1.00  0.300          H  
ATOM   5062  HA  LEU A 321       9.627 -19.656  19.884  1.00  0.290          H  
ATOM   5063 1HB  LEU A 321       8.124 -17.018  19.774  1.00  0.410          H  
ATOM   5064 2HB  LEU A 321       9.510 -17.397  20.790  1.00  0.410          H  
ATOM   5065  HG  LEU A 321       9.501 -17.043  17.780  1.00  0.410          H  
ATOM   5066 1HD1 LEU A 321      10.921 -15.107  18.337  1.00  0.410          H  
ATOM   5067 2HD1 LEU A 321       9.326 -14.988  19.106  1.00  0.410          H  
ATOM   5068 3HD1 LEU A 321      10.742 -15.468  20.034  1.00  0.410          H  
ATOM   5069 1HD2 LEU A 321      11.864 -17.347  17.903  1.00  0.410          H  
ATOM   5070 2HD2 LEU A 321      11.753 -17.740  19.639  1.00  0.410          H  
ATOM   5071 3HD2 LEU A 321      11.049 -18.812  18.408  1.00  0.410          H  
ATOM   5072  N   GLU A 322       6.986 -20.475  20.721  1.00  0.260          N  
ATOM   5073  CA  GLU A 322       6.129 -20.834  21.848  1.00  0.250          C  
ATOM   5074  C   GLU A 322       6.582 -22.176  22.392  1.00  0.250          C  
ATOM   5075  O   GLU A 322       6.346 -23.226  21.785  1.00  0.280          O  
ATOM   5076  CB  GLU A 322       4.650 -20.862  21.452  1.00  0.350          C  
ATOM   5077  CG  GLU A 322       3.680 -21.260  22.586  1.00  0.350          C  
ATOM   5078  CD  GLU A 322       3.594 -20.338  23.766  1.00  0.350          C  
ATOM   5079  OE1 GLU A 322       3.185 -19.217  23.628  1.00  0.350          O  
ATOM   5080  OE2 GLU A 322       3.883 -20.795  24.839  1.00  0.350          O  
ATOM   5081  H   GLU A 322       7.024 -21.071  19.883  1.00  0.310          H  
ATOM   5082  HA  GLU A 322       6.245 -20.098  22.645  1.00  0.300          H  
ATOM   5083 1HB  GLU A 322       4.356 -19.881  21.080  1.00  0.420          H  
ATOM   5084 2HB  GLU A 322       4.506 -21.576  20.637  1.00  0.420          H  
ATOM   5085 1HG  GLU A 322       2.684 -21.427  22.171  1.00  0.420          H  
ATOM   5086 2HG  GLU A 322       4.013 -22.158  22.987  1.00  0.420          H  
ATOM   5087  N   GLY A 323       7.270 -22.149  23.527  1.00  0.250          N  
ATOM   5088  CA  GLY A 323       7.806 -23.371  24.112  1.00  0.260          C  
ATOM   5089  C   GLY A 323       9.134 -23.808  23.498  1.00  0.240          C  
ATOM   5090  O   GLY A 323       9.659 -24.872  23.838  1.00  0.240          O  
ATOM   5091  H   GLY A 323       7.428 -21.250  24.008  1.00  0.300          H  
ATOM   5092 1HA  GLY A 323       7.936 -23.214  25.187  1.00  0.310          H  
ATOM   5093 2HA  GLY A 323       7.073 -24.168  24.005  1.00  0.310          H  
ATOM   5094  N   TRP A 324       9.719 -22.983  22.617  1.00  0.260          N  
ATOM   5095  CA  TRP A 324      10.977 -23.352  21.943  1.00  0.300          C  
ATOM   5096  C   TRP A 324      12.039 -23.777  22.964  1.00  0.280          C  
ATOM   5097  O   TRP A 324      12.836 -24.686  22.706  1.00  0.270          O  
ATOM   5098  CB  TRP A 324      11.539 -22.186  21.099  1.00  0.400          C  
ATOM   5099  CG  TRP A 324      12.186 -21.068  21.870  1.00  0.400          C  
ATOM   5100  CD1 TRP A 324      11.622 -19.929  22.371  1.00  0.400          C  
ATOM   5101  CD2 TRP A 324      13.597 -20.996  22.193  1.00  0.400          C  
ATOM   5102  NE1 TRP A 324      12.587 -19.167  23.002  1.00  0.400          N  
ATOM   5103  CE2 TRP A 324      13.799 -19.815  22.898  1.00  0.400          C  
ATOM   5104  CE3 TRP A 324      14.689 -21.840  21.934  1.00  0.400          C  
ATOM   5105  CZ2 TRP A 324      15.046 -19.460  23.360  1.00  0.400          C  
ATOM   5106  CZ3 TRP A 324      15.930 -21.479  22.385  1.00  0.400          C  
ATOM   5107  CH2 TRP A 324      16.109 -20.332  23.083  1.00  0.400          C  
ATOM   5108  H   TRP A 324       9.246 -22.117  22.392  1.00  0.310          H  
ATOM   5109  HA  TRP A 324      10.777 -24.197  21.286  1.00  0.360          H  
ATOM   5110 1HB  TRP A 324      12.261 -22.569  20.379  1.00  0.480          H  
ATOM   5111 2HB  TRP A 324      10.729 -21.740  20.529  1.00  0.480          H  
ATOM   5112  HD1 TRP A 324      10.567 -19.659  22.292  1.00  0.480          H  
ATOM   5113  HE1 TRP A 324      12.405 -18.256  23.467  1.00  0.480          H  
ATOM   5114  HE3 TRP A 324      14.542 -22.766  21.382  1.00  0.480          H  
ATOM   5115  HZ2 TRP A 324      15.216 -18.546  23.910  1.00  0.480          H  
ATOM   5116  HZ3 TRP A 324      16.764 -22.134  22.169  1.00  0.480          H  
ATOM   5117  HH2 TRP A 324      17.107 -20.090  23.426  1.00  0.480          H  
ATOM   5118  N   THR A 325      12.013 -23.120  24.130  1.00  0.280          N  
ATOM   5119  CA  THR A 325      12.899 -23.350  25.253  1.00  0.270          C  
ATOM   5120  C   THR A 325      12.707 -24.734  25.850  1.00  0.270          C  
ATOM   5121  O   THR A 325      13.673 -25.348  26.312  1.00  0.350          O  
ATOM   5122  CB  THR A 325      12.703 -22.289  26.347  1.00  0.380          C  
ATOM   5123  OG1 THR A 325      13.029 -20.985  25.840  1.00  0.380          O  
ATOM   5124  CG2 THR A 325      13.590 -22.567  27.510  1.00  0.380          C  
ATOM   5125  H   THR A 325      11.341 -22.371  24.225  1.00  0.340          H  
ATOM   5126  HA  THR A 325      13.923 -23.273  24.891  1.00  0.320          H  
ATOM   5127  HB  THR A 325      11.669 -22.305  26.678  1.00  0.460          H  
ATOM   5128  HG1 THR A 325      12.400 -20.722  25.164  1.00  0.460          H  
ATOM   5129 1HG2 THR A 325      13.411 -21.807  28.239  1.00  0.460          H  
ATOM   5130 2HG2 THR A 325      13.374 -23.533  27.954  1.00  0.460          H  
ATOM   5131 3HG2 THR A 325      14.629 -22.541  27.191  1.00  0.460          H  
ATOM   5132  N   ASP A 326      11.448 -25.190  25.955  1.00  0.250          N  
ATOM   5133  CA  ASP A 326      11.171 -26.481  26.562  1.00  0.260          C  
ATOM   5134  C   ASP A 326      11.638 -27.569  25.641  1.00  0.260          C  
ATOM   5135  O   ASP A 326      12.192 -28.565  26.098  1.00  0.280          O  
ATOM   5136  CB  ASP A 326       9.683 -26.685  26.854  1.00  0.360          C  
ATOM   5137  CG  ASP A 326       9.144 -25.878  28.029  1.00  0.360          C  
ATOM   5138  OD1 ASP A 326       9.911 -25.395  28.834  1.00  0.360          O  
ATOM   5139  OD2 ASP A 326       7.948 -25.769  28.114  1.00  0.360          O  
ATOM   5140  H   ASP A 326      10.680 -24.676  25.536  1.00  0.300          H  
ATOM   5141  HA  ASP A 326      11.718 -26.553  27.499  1.00  0.310          H  
ATOM   5142 1HB  ASP A 326       9.106 -26.423  25.963  1.00  0.430          H  
ATOM   5143 2HB  ASP A 326       9.501 -27.739  27.050  1.00  0.430          H  
ATOM   5144  N   VAL A 327      11.455 -27.374  24.335  1.00  0.250          N  
ATOM   5145  CA  VAL A 327      11.883 -28.415  23.423  1.00  0.260          C  
ATOM   5146  C   VAL A 327      13.400 -28.503  23.517  1.00  0.270          C  
ATOM   5147  O   VAL A 327      13.961 -29.603  23.575  1.00  0.290          O  
ATOM   5148  CB  VAL A 327      11.449 -28.158  21.982  1.00  0.360          C  
ATOM   5149  CG1 VAL A 327      12.055 -29.242  21.087  1.00  0.360          C  
ATOM   5150  CG2 VAL A 327       9.925 -28.138  21.894  1.00  0.360          C  
ATOM   5151  H   VAL A 327      10.972 -26.526  24.021  1.00  0.300          H  
ATOM   5152  HA  VAL A 327      11.458 -29.359  23.744  1.00  0.310          H  
ATOM   5153  HB  VAL A 327      11.848 -27.195  21.653  1.00  0.430          H  
ATOM   5154 1HG1 VAL A 327      11.779 -29.056  20.069  1.00  0.430          H  
ATOM   5155 2HG1 VAL A 327      13.125 -29.237  21.167  1.00  0.430          H  
ATOM   5156 3HG1 VAL A 327      11.681 -30.219  21.395  1.00  0.430          H  
ATOM   5157 1HG2 VAL A 327       9.615 -27.951  20.865  1.00  0.430          H  
ATOM   5158 2HG2 VAL A 327       9.543 -29.094  22.222  1.00  0.430          H  
ATOM   5159 3HG2 VAL A 327       9.532 -27.347  22.537  1.00  0.430          H  
ATOM   5160  N   MET A 328      14.070 -27.336  23.514  1.00  0.270          N  
ATOM   5161  CA  MET A 328      15.517 -27.284  23.644  1.00  0.280          C  
ATOM   5162  C   MET A 328      15.962 -27.985  24.911  1.00  0.300          C  
ATOM   5163  O   MET A 328      16.883 -28.800  24.859  1.00  0.310          O  
ATOM   5164  CB  MET A 328      15.997 -25.842  23.660  1.00  0.390          C  
ATOM   5165  CG  MET A 328      17.510 -25.670  23.850  1.00  0.390          C  
ATOM   5166  SD  MET A 328      18.031 -23.934  23.950  1.00  0.390          S  
ATOM   5167  CE  MET A 328      17.304 -23.382  25.515  1.00  0.390          C  
ATOM   5168  H   MET A 328      13.555 -26.458  23.395  1.00  0.320          H  
ATOM   5169  HA  MET A 328      15.954 -27.806  22.803  1.00  0.340          H  
ATOM   5170 1HB  MET A 328      15.684 -25.348  22.754  1.00  0.470          H  
ATOM   5171 2HB  MET A 328      15.501 -25.337  24.468  1.00  0.470          H  
ATOM   5172 1HG  MET A 328      17.829 -26.173  24.760  1.00  0.470          H  
ATOM   5173 2HG  MET A 328      18.023 -26.141  23.021  1.00  0.470          H  
ATOM   5174 1HE  MET A 328      17.556 -22.336  25.690  1.00  0.470          H  
ATOM   5175 2HE  MET A 328      16.227 -23.470  25.478  1.00  0.470          H  
ATOM   5176 3HE  MET A 328      17.690 -23.986  26.335  1.00  0.470          H  
ATOM   5177  N   TYR A 329      15.307 -27.704  26.042  1.00  0.290          N  
ATOM   5178  CA  TYR A 329      15.609 -28.352  27.305  1.00  0.310          C  
ATOM   5179  C   TYR A 329      15.498 -29.854  27.238  1.00  0.320          C  
ATOM   5180  O   TYR A 329      16.419 -30.567  27.644  1.00  0.350          O  
ATOM   5181  CB  TYR A 329      14.707 -27.806  28.412  1.00  0.430          C  
ATOM   5182  CG  TYR A 329      14.757 -28.578  29.711  1.00  0.430          C  
ATOM   5183  CD1 TYR A 329      15.917 -28.640  30.418  1.00  0.430          C  
ATOM   5184  CD2 TYR A 329      13.606 -29.177  30.216  1.00  0.430          C  
ATOM   5185  CE1 TYR A 329      15.978 -29.299  31.609  1.00  0.430          C  
ATOM   5186  CE2 TYR A 329      13.651 -29.845  31.428  1.00  0.430          C  
ATOM   5187  CZ  TYR A 329      14.846 -29.907  32.123  1.00  0.430          C  
ATOM   5188  OH  TYR A 329      14.935 -30.545  33.340  1.00  0.430          O  
ATOM   5189  H   TYR A 329      14.579 -26.986  26.037  1.00  0.350          H  
ATOM   5190  HA  TYR A 329      16.643 -28.120  27.556  1.00  0.370          H  
ATOM   5191 1HB  TYR A 329      14.962 -26.770  28.619  1.00  0.510          H  
ATOM   5192 2HB  TYR A 329      13.683 -27.815  28.062  1.00  0.510          H  
ATOM   5193  HD1 TYR A 329      16.791 -28.182  30.024  1.00  0.510          H  
ATOM   5194  HD2 TYR A 329      12.670 -29.115  29.660  1.00  0.510          H  
ATOM   5195  HE1 TYR A 329      16.923 -29.346  32.154  1.00  0.510          H  
ATOM   5196  HE2 TYR A 329      12.754 -30.314  31.835  1.00  0.510          H  
ATOM   5197  HH  TYR A 329      15.864 -30.619  33.586  1.00  0.510          H  
ATOM   5198  N   TRP A 330      14.365 -30.346  26.727  1.00  0.310          N  
ATOM   5199  CA  TRP A 330      14.137 -31.769  26.669  1.00  0.320          C  
ATOM   5200  C   TRP A 330      15.271 -32.433  25.908  1.00  0.340          C  
ATOM   5201  O   TRP A 330      15.801 -33.464  26.343  1.00  0.370          O  
ATOM   5202  CB  TRP A 330      12.851 -32.070  25.903  1.00  0.440          C  
ATOM   5203  CG  TRP A 330      11.605 -31.505  26.459  1.00  0.440          C  
ATOM   5204  CD1 TRP A 330      11.346 -31.040  27.714  1.00  0.440          C  
ATOM   5205  CD2 TRP A 330      10.392 -31.341  25.709  1.00  0.440          C  
ATOM   5206  NE1 TRP A 330      10.046 -30.589  27.786  1.00  0.440          N  
ATOM   5207  CE2 TRP A 330       9.453 -30.766  26.561  1.00  0.440          C  
ATOM   5208  CE3 TRP A 330      10.034 -31.639  24.396  1.00  0.440          C  
ATOM   5209  CZ2 TRP A 330       8.169 -30.476  26.136  1.00  0.440          C  
ATOM   5210  CZ3 TRP A 330       8.768 -31.363  23.978  1.00  0.440          C  
ATOM   5211  CH2 TRP A 330       7.846 -30.793  24.815  1.00  0.440          C  
ATOM   5212  H   TRP A 330      13.640 -29.700  26.403  1.00  0.370          H  
ATOM   5213  HA  TRP A 330      14.096 -32.171  27.679  1.00  0.380          H  
ATOM   5214 1HB  TRP A 330      12.951 -31.697  24.883  1.00  0.530          H  
ATOM   5215 2HB  TRP A 330      12.713 -33.123  25.849  1.00  0.530          H  
ATOM   5216  HD1 TRP A 330      12.057 -31.021  28.531  1.00  0.530          H  
ATOM   5217  HE1 TRP A 330       9.600 -30.194  28.604  1.00  0.530          H  
ATOM   5218  HE3 TRP A 330      10.751 -32.095  23.717  1.00  0.530          H  
ATOM   5219  HZ2 TRP A 330       7.425 -30.027  26.797  1.00  0.530          H  
ATOM   5220  HZ3 TRP A 330       8.519 -31.616  22.966  1.00  0.530          H  
ATOM   5221  HH2 TRP A 330       6.843 -30.587  24.441  1.00  0.530          H  
ATOM   5222  N   VAL A 331      15.638 -31.831  24.770  1.00  0.340          N  
ATOM   5223  CA  VAL A 331      16.697 -32.357  23.944  1.00  0.360          C  
ATOM   5224  C   VAL A 331      18.050 -32.241  24.642  1.00  0.370          C  
ATOM   5225  O   VAL A 331      18.814 -33.199  24.627  1.00  0.400          O  
ATOM   5226  CB  VAL A 331      16.716 -31.699  22.556  1.00  0.500          C  
ATOM   5227  CG1 VAL A 331      17.918 -32.153  21.786  1.00  0.500          C  
ATOM   5228  CG2 VAL A 331      15.465 -32.099  21.787  1.00  0.500          C  
ATOM   5229  H   VAL A 331      15.135 -30.987  24.467  1.00  0.410          H  
ATOM   5230  HA  VAL A 331      16.493 -33.409  23.777  1.00  0.430          H  
ATOM   5231  HB  VAL A 331      16.763 -30.611  22.669  1.00  0.600          H  
ATOM   5232 1HG1 VAL A 331      17.905 -31.685  20.815  1.00  0.600          H  
ATOM   5233 2HG1 VAL A 331      18.823 -31.887  22.301  1.00  0.600          H  
ATOM   5234 3HG1 VAL A 331      17.871 -33.227  21.664  1.00  0.600          H  
ATOM   5235 1HG2 VAL A 331      15.500 -31.641  20.816  1.00  0.600          H  
ATOM   5236 2HG2 VAL A 331      15.436 -33.184  21.676  1.00  0.600          H  
ATOM   5237 3HG2 VAL A 331      14.576 -31.767  22.322  1.00  0.600          H  
ATOM   5238  N   ASN A 332      18.369 -31.103  25.269  1.00  0.370          N  
ATOM   5239  CA  ASN A 332      19.667 -31.003  25.923  1.00  0.390          C  
ATOM   5240  C   ASN A 332      19.862 -32.128  26.936  1.00  0.410          C  
ATOM   5241  O   ASN A 332      20.903 -32.785  26.942  1.00  0.440          O  
ATOM   5242  CB  ASN A 332      19.854 -29.651  26.625  1.00  0.540          C  
ATOM   5243  CG  ASN A 332      20.157 -28.472  25.687  1.00  0.540          C  
ATOM   5244  OD1 ASN A 332      20.460 -28.661  24.514  1.00  0.540          O  
ATOM   5245  ND2 ASN A 332      20.134 -27.267  26.199  1.00  0.540          N  
ATOM   5246  H   ASN A 332      17.730 -30.310  25.258  1.00  0.440          H  
ATOM   5247  HA  ASN A 332      20.443 -31.106  25.165  1.00  0.470          H  
ATOM   5248 1HB  ASN A 332      18.939 -29.414  27.175  1.00  0.650          H  
ATOM   5249 2HB  ASN A 332      20.643 -29.737  27.363  1.00  0.650          H  
ATOM   5250 1HD2 ASN A 332      20.359 -26.482  25.628  1.00  0.650          H  
ATOM   5251 2HD2 ASN A 332      19.924 -27.107  27.171  1.00  0.650          H  
ATOM   5252  N   ASP A 333      18.836 -32.474  27.713  1.00  0.400          N  
ATOM   5253  CA  ASP A 333      19.053 -33.575  28.650  1.00  0.410          C  
ATOM   5254  C   ASP A 333      19.139 -34.925  27.920  1.00  0.430          C  
ATOM   5255  O   ASP A 333      19.965 -35.767  28.270  1.00  0.470          O  
ATOM   5256  CB  ASP A 333      17.961 -33.600  29.718  1.00  0.570          C  
ATOM   5257  CG  ASP A 333      18.104 -32.481  30.755  1.00  0.570          C  
ATOM   5258  OD1 ASP A 333      19.177 -31.916  30.890  1.00  0.570          O  
ATOM   5259  OD2 ASP A 333      17.135 -32.197  31.400  1.00  0.570          O  
ATOM   5260  H   ASP A 333      17.967 -31.927  27.699  1.00  0.480          H  
ATOM   5261  HA  ASP A 333      19.999 -33.413  29.157  1.00  0.490          H  
ATOM   5262 1HB  ASP A 333      16.985 -33.495  29.230  1.00  0.680          H  
ATOM   5263 2HB  ASP A 333      17.965 -34.561  30.234  1.00  0.680          H  
ATOM   5264  N   ALA A 334      18.308 -35.131  26.897  1.00  0.420          N  
ATOM   5265  CA  ALA A 334      18.281 -36.355  26.095  1.00  0.440          C  
ATOM   5266  C   ALA A 334      19.564 -36.640  25.301  1.00  0.440          C  
ATOM   5267  O   ALA A 334      19.924 -37.797  25.073  1.00  0.470          O  
ATOM   5268  CB  ALA A 334      17.154 -36.270  25.128  1.00  0.610          C  
ATOM   5269  H   ALA A 334      17.616 -34.408  26.672  1.00  0.500          H  
ATOM   5270  HA  ALA A 334      18.105 -37.184  26.774  1.00  0.530          H  
ATOM   5271 1HB  ALA A 334      17.079 -37.181  24.573  1.00  0.730          H  
ATOM   5272 2HB  ALA A 334      16.268 -36.100  25.692  1.00  0.730          H  
ATOM   5273 3HB  ALA A 334      17.317 -35.446  24.453  1.00  0.730          H  
ATOM   5274  N   VAL A 335      20.204 -35.575  24.825  1.00  0.430          N  
ATOM   5275  CA  VAL A 335      21.375 -35.625  23.958  1.00  0.460          C  
ATOM   5276  C   VAL A 335      22.705 -35.207  24.604  1.00  0.470          C  
ATOM   5277  O   VAL A 335      23.735 -35.845  24.375  1.00  0.510          O  
ATOM   5278  CB  VAL A 335      21.079 -34.732  22.734  1.00  0.630          C  
ATOM   5279  CG1 VAL A 335      22.278 -34.640  21.790  1.00  0.630          C  
ATOM   5280  CG2 VAL A 335      19.883 -35.300  22.015  1.00  0.630          C  
ATOM   5281  H   VAL A 335      19.800 -34.659  25.019  1.00  0.520          H  
ATOM   5282  HA  VAL A 335      21.480 -36.652  23.615  1.00  0.550          H  
ATOM   5283  HB  VAL A 335      20.847 -33.727  23.077  1.00  0.760          H  
ATOM   5284 1HG1 VAL A 335      22.021 -34.008  20.947  1.00  0.760          H  
ATOM   5285 2HG1 VAL A 335      23.133 -34.207  22.311  1.00  0.760          H  
ATOM   5286 3HG1 VAL A 335      22.540 -35.636  21.428  1.00  0.760          H  
ATOM   5287 1HG2 VAL A 335      19.652 -34.683  21.177  1.00  0.760          H  
ATOM   5288 2HG2 VAL A 335      20.124 -36.291  21.685  1.00  0.760          H  
ATOM   5289 3HG2 VAL A 335      19.024 -35.336  22.677  1.00  0.760          H  
ATOM   5290  N   GLY A 336      22.695 -34.097  25.331  1.00  0.480          N  
ATOM   5291  CA  GLY A 336      23.851 -33.456  25.929  1.00  0.490          C  
ATOM   5292  C   GLY A 336      23.649 -31.966  25.706  1.00  0.470          C  
ATOM   5293  O   GLY A 336      23.232 -31.553  24.632  1.00  0.550          O  
ATOM   5294  H   GLY A 336      21.812 -33.635  25.525  1.00  0.580          H  
ATOM   5295 1HA  GLY A 336      23.901 -33.682  26.995  1.00  0.590          H  
ATOM   5296 2HA  GLY A 336      24.773 -33.797  25.456  1.00  0.590          H  
ATOM   5297  N   ARG A 337      23.963 -31.135  26.691  1.00  0.500          N  
ATOM   5298  CA  ARG A 337      23.676 -29.710  26.552  1.00  0.530          C  
ATOM   5299  C   ARG A 337      24.695 -28.937  25.752  1.00  0.600          C  
ATOM   5300  O   ARG A 337      24.519 -27.748  25.503  1.00  1.300          O  
ATOM   5301  CB  ARG A 337      23.538 -29.048  27.908  1.00  0.730          C  
ATOM   5302  CG  ARG A 337      24.823 -28.942  28.715  1.00  0.730          C  
ATOM   5303  CD  ARG A 337      24.556 -28.352  30.026  1.00  0.730          C  
ATOM   5304  NE  ARG A 337      25.762 -28.191  30.823  1.00  0.730          N  
ATOM   5305  CZ  ARG A 337      25.785 -27.599  32.034  1.00  0.730          C  
ATOM   5306  NH1 ARG A 337      24.664 -27.121  32.542  1.00  0.730          N  
ATOM   5307  NH2 ARG A 337      26.926 -27.499  32.699  1.00  0.730          N  
ATOM   5308  H   ARG A 337      24.370 -31.501  27.545  1.00  0.600          H  
ATOM   5309  HA  ARG A 337      22.727 -29.620  26.032  1.00  0.640          H  
ATOM   5310 1HB  ARG A 337      23.144 -28.039  27.776  1.00  0.880          H  
ATOM   5311 2HB  ARG A 337      22.818 -29.602  28.507  1.00  0.880          H  
ATOM   5312 1HG  ARG A 337      25.265 -29.927  28.855  1.00  0.880          H  
ATOM   5313 2HG  ARG A 337      25.539 -28.296  28.202  1.00  0.880          H  
ATOM   5314 1HD  ARG A 337      24.105 -27.371  29.883  1.00  0.880          H  
ATOM   5315 2HD  ARG A 337      23.868 -28.997  30.573  1.00  0.880          H  
ATOM   5316  HE  ARG A 337      26.642 -28.553  30.452  1.00  0.880          H  
ATOM   5317 1HH1 ARG A 337      23.799 -27.203  32.016  1.00  0.880          H  
ATOM   5318 2HH1 ARG A 337      24.656 -26.670  33.443  1.00  0.880          H  
ATOM   5319 1HH2 ARG A 337      27.779 -27.870  32.296  1.00  0.880          H  
ATOM   5320 2HH2 ARG A 337      26.948 -27.056  33.604  1.00  0.880          H  
ATOM   5321  N   GLU A 338      25.784 -29.579  25.398  1.00  0.720          N  
ATOM   5322  CA  GLU A 338      26.847 -28.930  24.668  1.00  0.750          C  
ATOM   5323  C   GLU A 338      26.488 -28.559  23.221  1.00  0.630          C  
ATOM   5324  O   GLU A 338      26.886 -27.498  22.737  1.00  0.940          O  
ATOM   5325  CB  GLU A 338      28.065 -29.833  24.724  1.00  1.040          C  
ATOM   5326  CG  GLU A 338      28.604 -29.991  26.146  1.00  1.040          C  
ATOM   5327  CD  GLU A 338      27.805 -30.985  26.997  1.00  1.040          C  
ATOM   5328  OE1 GLU A 338      27.031 -31.754  26.451  1.00  1.040          O  
ATOM   5329  OE2 GLU A 338      27.908 -30.918  28.194  1.00  1.040          O  
ATOM   5330  H   GLU A 338      25.886 -30.564  25.665  1.00  0.860          H  
ATOM   5331  HA  GLU A 338      27.088 -28.003  25.194  1.00  0.900          H  
ATOM   5332 1HB  GLU A 338      27.810 -30.819  24.336  1.00  1.250          H  
ATOM   5333 2HB  GLU A 338      28.855 -29.423  24.099  1.00  1.250          H  
ATOM   5334 1HG  GLU A 338      29.639 -30.325  26.096  1.00  1.250          H  
ATOM   5335 2HG  GLU A 338      28.587 -29.018  26.632  1.00  1.250          H  
ATOM   5336  N   TRP A 339      25.775 -29.449  22.513  1.00  0.500          N  
ATOM   5337  CA  TRP A 339      25.421 -29.188  21.111  1.00  0.470          C  
ATOM   5338  C   TRP A 339      24.028 -28.595  20.763  1.00  0.410          C  
ATOM   5339  O   TRP A 339      23.977 -27.482  20.242  1.00  0.420          O  
ATOM   5340  CB  TRP A 339      25.645 -30.432  20.222  1.00  0.670          C  
ATOM   5341  CG  TRP A 339      25.190 -30.184  18.811  1.00  0.670          C  
ATOM   5342  CD1 TRP A 339      23.999 -30.566  18.265  1.00  0.670          C  
ATOM   5343  CD2 TRP A 339      25.905 -29.501  17.757  1.00  0.670          C  
ATOM   5344  NE1 TRP A 339      23.915 -30.137  16.977  1.00  0.670          N  
ATOM   5345  CE2 TRP A 339      25.066 -29.488  16.644  1.00  0.670          C  
ATOM   5346  CE3 TRP A 339      27.164 -28.901  17.673  1.00  0.670          C  
ATOM   5347  CZ2 TRP A 339      25.435 -28.889  15.454  1.00  0.670          C  
ATOM   5348  CZ3 TRP A 339      27.537 -28.302  16.477  1.00  0.670          C  
ATOM   5349  CH2 TRP A 339      26.694 -28.296  15.398  1.00  0.670          C  
ATOM   5350  H   TRP A 339      25.514 -30.310  22.975  1.00  0.600          H  
ATOM   5351  HA  TRP A 339      26.144 -28.461  20.750  1.00  0.560          H  
ATOM   5352 1HB  TRP A 339      26.714 -30.648  20.187  1.00  0.800          H  
ATOM   5353 2HB  TRP A 339      25.161 -31.312  20.600  1.00  0.800          H  
ATOM   5354  HD1 TRP A 339      23.221 -31.113  18.793  1.00  0.800          H  
ATOM   5355  HE1 TRP A 339      23.131 -30.273  16.361  1.00  0.800          H  
ATOM   5356  HE3 TRP A 339      27.836 -28.896  18.529  1.00  0.800          H  
ATOM   5357  HZ2 TRP A 339      24.777 -28.878  14.585  1.00  0.800          H  
ATOM   5358  HZ3 TRP A 339      28.517 -27.832  16.419  1.00  0.800          H  
ATOM   5359  HH2 TRP A 339      27.016 -27.814  14.477  1.00  0.800          H  
ATOM   5360  N   PRO A 340      22.880 -29.260  21.064  1.00  0.390          N  
ATOM   5361  CA  PRO A 340      21.546 -29.006  20.497  1.00  0.370          C  
ATOM   5362  C   PRO A 340      21.058 -27.568  20.592  1.00  0.340          C  
ATOM   5363  O   PRO A 340      20.355 -27.109  19.682  1.00  0.320          O  
ATOM   5364  CB  PRO A 340      20.655 -29.857  21.397  1.00  0.550          C  
ATOM   5365  CG  PRO A 340      21.539 -30.956  21.844  1.00  0.550          C  
ATOM   5366  CD  PRO A 340      22.856 -30.276  22.100  1.00  0.550          C  
ATOM   5367  HA  PRO A 340      21.512 -29.357  19.474  1.00  0.440          H  
ATOM   5368 1HB  PRO A 340      20.237 -29.269  22.204  1.00  0.670          H  
ATOM   5369 2HB  PRO A 340      19.808 -30.215  20.812  1.00  0.670          H  
ATOM   5370 1HG  PRO A 340      21.146 -31.423  22.762  1.00  0.670          H  
ATOM   5371 2HG  PRO A 340      21.606 -31.724  21.091  1.00  0.670          H  
ATOM   5372 1HD  PRO A 340      22.832 -29.774  23.083  1.00  0.670          H  
ATOM   5373 2HD  PRO A 340      23.630 -31.012  22.045  1.00  0.670          H  
ATOM   5374  N   TRP A 341      21.457 -26.825  21.613  1.00  0.360          N  
ATOM   5375  CA  TRP A 341      21.054 -25.431  21.755  1.00  0.360          C  
ATOM   5376  C   TRP A 341      21.379 -24.628  20.500  1.00  0.360          C  
ATOM   5377  O   TRP A 341      20.763 -23.598  20.241  1.00  0.350          O  
ATOM   5378  CB  TRP A 341      21.728 -24.805  22.965  1.00  0.500          C  
ATOM   5379  CG  TRP A 341      23.170 -24.707  22.794  1.00  0.500          C  
ATOM   5380  CD1 TRP A 341      24.066 -25.645  23.135  1.00  0.500          C  
ATOM   5381  CD2 TRP A 341      23.926 -23.614  22.238  1.00  0.500          C  
ATOM   5382  NE1 TRP A 341      25.310 -25.244  22.822  1.00  0.500          N  
ATOM   5383  CE2 TRP A 341      25.255 -23.995  22.277  1.00  0.500          C  
ATOM   5384  CE3 TRP A 341      23.580 -22.372  21.706  1.00  0.500          C  
ATOM   5385  CZ2 TRP A 341      26.262 -23.185  21.801  1.00  0.500          C  
ATOM   5386  CZ3 TRP A 341      24.576 -21.556  21.224  1.00  0.500          C  
ATOM   5387  CH2 TRP A 341      25.890 -21.950  21.271  1.00  0.500          C  
ATOM   5388  H   TRP A 341      22.041 -27.225  22.340  1.00  0.430          H  
ATOM   5389  HA  TRP A 341      19.981 -25.403  21.908  1.00  0.430          H  
ATOM   5390 1HB  TRP A 341      21.324 -23.809  23.140  1.00  0.600          H  
ATOM   5391 2HB  TRP A 341      21.522 -25.408  23.849  1.00  0.600          H  
ATOM   5392  HD1 TRP A 341      23.825 -26.602  23.573  1.00  0.600          H  
ATOM   5393  HE1 TRP A 341      26.140 -25.845  22.967  1.00  0.600          H  
ATOM   5394  HE3 TRP A 341      22.544 -22.066  21.662  1.00  0.600          H  
ATOM   5395  HZ2 TRP A 341      27.308 -23.487  21.827  1.00  0.600          H  
ATOM   5396  HZ3 TRP A 341      24.292 -20.592  20.806  1.00  0.600          H  
ATOM   5397  HH2 TRP A 341      26.658 -21.283  20.883  1.00  0.600          H  
ATOM   5398  N   ILE A 342      22.364 -25.080  19.717  1.00  0.370          N  
ATOM   5399  CA  ILE A 342      22.762 -24.385  18.514  1.00  0.390          C  
ATOM   5400  C   ILE A 342      21.609 -24.378  17.546  1.00  0.360          C  
ATOM   5401  O   ILE A 342      21.318 -23.343  16.936  1.00  0.370          O  
ATOM   5402  CB  ILE A 342      23.998 -25.060  17.896  1.00  0.540          C  
ATOM   5403  CG1 ILE A 342      25.148 -24.822  18.843  1.00  0.540          C  
ATOM   5404  CG2 ILE A 342      24.284 -24.529  16.474  1.00  0.540          C  
ATOM   5405  CD1 ILE A 342      26.340 -25.633  18.609  1.00  0.540          C  
ATOM   5406  H   ILE A 342      22.845 -25.951  19.969  1.00  0.440          H  
ATOM   5407  HA  ILE A 342      23.013 -23.358  18.770  1.00  0.470          H  
ATOM   5408  HB  ILE A 342      23.833 -26.141  17.853  1.00  0.650          H  
ATOM   5409 1HG1 ILE A 342      25.422 -23.773  18.795  1.00  0.650          H  
ATOM   5410 2HG1 ILE A 342      24.808 -25.045  19.833  1.00  0.650          H  
ATOM   5411 1HG2 ILE A 342      25.158 -25.021  16.061  1.00  0.650          H  
ATOM   5412 2HG2 ILE A 342      23.438 -24.726  15.817  1.00  0.650          H  
ATOM   5413 3HG2 ILE A 342      24.460 -23.453  16.516  1.00  0.650          H  
ATOM   5414 1HD1 ILE A 342      27.084 -25.392  19.366  1.00  0.650          H  
ATOM   5415 2HD1 ILE A 342      26.050 -26.668  18.704  1.00  0.650          H  
ATOM   5416 3HD1 ILE A 342      26.754 -25.451  17.630  1.00  0.650          H  
ATOM   5417  N   TYR A 343      20.978 -25.540  17.382  1.00  0.350          N  
ATOM   5418  CA  TYR A 343      19.846 -25.713  16.501  1.00  0.330          C  
ATOM   5419  C   TYR A 343      18.738 -24.806  16.964  1.00  0.300          C  
ATOM   5420  O   TYR A 343      18.270 -23.959  16.212  1.00  0.310          O  
ATOM   5421  CB  TYR A 343      19.413 -27.189  16.538  1.00  0.470          C  
ATOM   5422  CG  TYR A 343      18.163 -27.607  15.784  1.00  0.470          C  
ATOM   5423  CD1 TYR A 343      18.186 -27.893  14.431  1.00  0.470          C  
ATOM   5424  CD2 TYR A 343      16.989 -27.746  16.492  1.00  0.470          C  
ATOM   5425  CE1 TYR A 343      17.030 -28.328  13.822  1.00  0.470          C  
ATOM   5426  CE2 TYR A 343      15.852 -28.176  15.888  1.00  0.470          C  
ATOM   5427  CZ  TYR A 343      15.869 -28.473  14.568  1.00  0.470          C  
ATOM   5428  OH  TYR A 343      14.742 -28.923  13.979  1.00  0.470          O  
ATOM   5429  H   TYR A 343      21.242 -26.324  17.973  1.00  0.420          H  
ATOM   5430  HA  TYR A 343      20.127 -25.426  15.488  1.00  0.400          H  
ATOM   5431 1HB  TYR A 343      20.236 -27.799  16.170  1.00  0.560          H  
ATOM   5432 2HB  TYR A 343      19.258 -27.477  17.568  1.00  0.560          H  
ATOM   5433  HD1 TYR A 343      19.108 -27.789  13.860  1.00  0.560          H  
ATOM   5434  HD2 TYR A 343      16.979 -27.522  17.541  1.00  0.560          H  
ATOM   5435  HE1 TYR A 343      17.028 -28.567  12.767  1.00  0.560          H  
ATOM   5436  HE2 TYR A 343      14.935 -28.292  16.462  1.00  0.560          H  
ATOM   5437  HH  TYR A 343      14.910 -29.071  13.039  1.00  0.560          H  
ATOM   5438  N   PHE A 344      18.385 -24.920  18.240  1.00  0.300          N  
ATOM   5439  CA  PHE A 344      17.243 -24.196  18.781  1.00  0.300          C  
ATOM   5440  C   PHE A 344      17.406 -22.676  18.778  1.00  0.290          C  
ATOM   5441  O   PHE A 344      16.461 -21.958  18.434  1.00  0.290          O  
ATOM   5442  CB  PHE A 344      16.950 -24.731  20.164  1.00  0.420          C  
ATOM   5443  CG  PHE A 344      16.437 -26.132  20.062  1.00  0.420          C  
ATOM   5444  CD1 PHE A 344      17.256 -27.216  20.364  1.00  0.420          C  
ATOM   5445  CD2 PHE A 344      15.153 -26.379  19.618  1.00  0.420          C  
ATOM   5446  CE1 PHE A 344      16.806 -28.500  20.224  1.00  0.420          C  
ATOM   5447  CE2 PHE A 344      14.705 -27.660  19.480  1.00  0.420          C  
ATOM   5448  CZ  PHE A 344      15.535 -28.724  19.783  1.00  0.420          C  
ATOM   5449  H   PHE A 344      18.891 -25.601  18.811  1.00  0.360          H  
ATOM   5450  HA  PHE A 344      16.388 -24.432  18.151  1.00  0.360          H  
ATOM   5451 1HB  PHE A 344      17.850 -24.720  20.772  1.00  0.500          H  
ATOM   5452 2HB  PHE A 344      16.209 -24.126  20.650  1.00  0.500          H  
ATOM   5453  HD1 PHE A 344      18.261 -27.043  20.714  1.00  0.500          H  
ATOM   5454  HD2 PHE A 344      14.495 -25.541  19.370  1.00  0.500          H  
ATOM   5455  HE1 PHE A 344      17.459 -29.334  20.459  1.00  0.500          H  
ATOM   5456  HE2 PHE A 344      13.692 -27.835  19.127  1.00  0.500          H  
ATOM   5457  HZ  PHE A 344      15.178 -29.734  19.667  1.00  0.500          H  
ATOM   5458  N   VAL A 345      18.590 -22.185  19.138  1.00  0.280          N  
ATOM   5459  CA  VAL A 345      18.866 -20.760  19.103  1.00  0.270          C  
ATOM   5460  C   VAL A 345      18.822 -20.285  17.648  1.00  0.270          C  
ATOM   5461  O   VAL A 345      18.311 -19.195  17.367  1.00  0.280          O  
ATOM   5462  CB  VAL A 345      20.186 -20.442  19.832  1.00  0.380          C  
ATOM   5463  CG1 VAL A 345      20.599 -18.995  19.618  1.00  0.380          C  
ATOM   5464  CG2 VAL A 345      19.960 -20.688  21.353  1.00  0.380          C  
ATOM   5465  H   VAL A 345      19.334 -22.816  19.440  1.00  0.340          H  
ATOM   5466  HA  VAL A 345      18.073 -20.246  19.646  1.00  0.320          H  
ATOM   5467  HB  VAL A 345      20.982 -21.092  19.453  1.00  0.460          H  
ATOM   5468 1HG1 VAL A 345      21.522 -18.799  20.155  1.00  0.460          H  
ATOM   5469 2HG1 VAL A 345      20.756 -18.807  18.561  1.00  0.460          H  
ATOM   5470 3HG1 VAL A 345      19.829 -18.349  19.984  1.00  0.460          H  
ATOM   5471 1HG2 VAL A 345      20.874 -20.475  21.898  1.00  0.460          H  
ATOM   5472 2HG2 VAL A 345      19.167 -20.034  21.712  1.00  0.460          H  
ATOM   5473 3HG2 VAL A 345      19.671 -21.725  21.524  1.00  0.460          H  
ATOM   5474  N   THR A 346      19.397 -21.073  16.724  1.00  0.290          N  
ATOM   5475  CA  THR A 346      19.363 -20.744  15.309  1.00  0.310          C  
ATOM   5476  C   THR A 346      17.907 -20.692  14.825  1.00  0.320          C  
ATOM   5477  O   THR A 346      17.541 -19.781  14.076  1.00  0.330          O  
ATOM   5478  CB  THR A 346      20.177 -21.749  14.462  1.00  0.430          C  
ATOM   5479  OG1 THR A 346      21.544 -21.727  14.878  1.00  0.430          O  
ATOM   5480  CG2 THR A 346      20.113 -21.355  13.008  1.00  0.430          C  
ATOM   5481  H   THR A 346      19.886 -21.931  16.991  1.00  0.350          H  
ATOM   5482  HA  THR A 346      19.807 -19.759  15.175  1.00  0.370          H  
ATOM   5483  HB  THR A 346      19.777 -22.750  14.587  1.00  0.510          H  
ATOM   5484  HG1 THR A 346      21.598 -22.136  15.765  1.00  0.510          H  
ATOM   5485 1HG2 THR A 346      20.691 -22.056  12.412  1.00  0.510          H  
ATOM   5486 2HG2 THR A 346      19.098 -21.366  12.692  1.00  0.510          H  
ATOM   5487 3HG2 THR A 346      20.519 -20.353  12.888  1.00  0.510          H  
ATOM   5488  N   LEU A 347      17.055 -21.654  15.246  1.00  0.320          N  
ATOM   5489  CA  LEU A 347      15.651 -21.624  14.832  1.00  0.320          C  
ATOM   5490  C   LEU A 347      15.014 -20.317  15.261  1.00  0.310          C  
ATOM   5491  O   LEU A 347      14.331 -19.677  14.470  1.00  0.320          O  
ATOM   5492  CB  LEU A 347      14.798 -22.762  15.449  1.00  0.450          C  
ATOM   5493  CG  LEU A 347      14.643 -24.078  14.647  1.00  0.450          C  
ATOM   5494  CD1 LEU A 347      15.936 -24.762  14.501  1.00  0.450          C  
ATOM   5495  CD2 LEU A 347      13.667 -24.975  15.327  1.00  0.450          C  
ATOM   5496  H   LEU A 347      17.410 -22.422  15.816  1.00  0.380          H  
ATOM   5497  HA  LEU A 347      15.608 -21.696  13.748  1.00  0.380          H  
ATOM   5498 1HB  LEU A 347      15.240 -23.023  16.405  1.00  0.540          H  
ATOM   5499 2HB  LEU A 347      13.800 -22.369  15.638  1.00  0.540          H  
ATOM   5500  HG  LEU A 347      14.278 -23.840  13.671  1.00  0.540          H  
ATOM   5501 1HD1 LEU A 347      15.797 -25.658  13.926  1.00  0.540          H  
ATOM   5502 2HD1 LEU A 347      16.652 -24.122  14.002  1.00  0.540          H  
ATOM   5503 3HD1 LEU A 347      16.299 -25.021  15.473  1.00  0.540          H  
ATOM   5504 1HD2 LEU A 347      13.556 -25.882  14.749  1.00  0.540          H  
ATOM   5505 2HD2 LEU A 347      14.021 -25.227  16.327  1.00  0.540          H  
ATOM   5506 3HD2 LEU A 347      12.724 -24.460  15.384  1.00  0.540          H  
ATOM   5507  N   VAL A 348      15.314 -19.841  16.468  1.00  0.300          N  
ATOM   5508  CA  VAL A 348      14.757 -18.560  16.900  1.00  0.310          C  
ATOM   5509  C   VAL A 348      15.216 -17.405  15.997  1.00  0.290          C  
ATOM   5510  O   VAL A 348      14.399 -16.588  15.539  1.00  0.290          O  
ATOM   5511  CB  VAL A 348      15.191 -18.242  18.357  1.00  0.430          C  
ATOM   5512  CG1 VAL A 348      14.803 -16.791  18.757  1.00  0.430          C  
ATOM   5513  CG2 VAL A 348      14.564 -19.239  19.313  1.00  0.430          C  
ATOM   5514  H   VAL A 348      15.865 -20.428  17.106  1.00  0.360          H  
ATOM   5515  HA  VAL A 348      13.672 -18.632  16.859  1.00  0.370          H  
ATOM   5516  HB  VAL A 348      16.263 -18.325  18.427  1.00  0.520          H  
ATOM   5517 1HG1 VAL A 348      15.128 -16.605  19.767  1.00  0.520          H  
ATOM   5518 2HG1 VAL A 348      15.282 -16.072  18.100  1.00  0.520          H  
ATOM   5519 3HG1 VAL A 348      13.756 -16.646  18.710  1.00  0.520          H  
ATOM   5520 1HG2 VAL A 348      14.890 -19.019  20.316  1.00  0.520          H  
ATOM   5521 2HG2 VAL A 348      13.500 -19.186  19.271  1.00  0.520          H  
ATOM   5522 3HG2 VAL A 348      14.868 -20.239  19.053  1.00  0.520          H  
ATOM   5523  N   ILE A 349      16.514 -17.355  15.710  1.00  0.280          N  
ATOM   5524  CA  ILE A 349      17.068 -16.284  14.896  1.00  0.280          C  
ATOM   5525  C   ILE A 349      16.551 -16.281  13.451  1.00  0.300          C  
ATOM   5526  O   ILE A 349      16.205 -15.215  12.933  1.00  0.330          O  
ATOM   5527  CB  ILE A 349      18.602 -16.324  14.929  1.00  0.390          C  
ATOM   5528  CG1 ILE A 349      19.056 -15.984  16.382  1.00  0.390          C  
ATOM   5529  CG2 ILE A 349      19.184 -15.297  13.901  1.00  0.390          C  
ATOM   5530  CD1 ILE A 349      20.501 -16.280  16.685  1.00  0.390          C  
ATOM   5531  H   ILE A 349      17.134 -18.065  16.122  1.00  0.340          H  
ATOM   5532  HA  ILE A 349      16.765 -15.343  15.351  1.00  0.340          H  
ATOM   5533  HB  ILE A 349      18.949 -17.332  14.692  1.00  0.470          H  
ATOM   5534 1HG1 ILE A 349      18.873 -14.928  16.564  1.00  0.470          H  
ATOM   5535 2HG1 ILE A 349      18.449 -16.562  17.077  1.00  0.470          H  
ATOM   5536 1HG2 ILE A 349      20.266 -15.316  13.932  1.00  0.470          H  
ATOM   5537 2HG2 ILE A 349      18.864 -15.542  12.890  1.00  0.470          H  
ATOM   5538 3HG2 ILE A 349      18.832 -14.293  14.152  1.00  0.470          H  
ATOM   5539 1HD1 ILE A 349      20.708 -16.020  17.724  1.00  0.470          H  
ATOM   5540 2HD1 ILE A 349      20.686 -17.346  16.535  1.00  0.470          H  
ATOM   5541 3HD1 ILE A 349      21.153 -15.706  16.038  1.00  0.470          H  
ATOM   5542  N   LEU A 350      16.532 -17.429  12.778  1.00  0.300          N  
ATOM   5543  CA  LEU A 350      16.042 -17.437  11.404  1.00  0.340          C  
ATOM   5544  C   LEU A 350      14.520 -17.532  11.381  1.00  0.340          C  
ATOM   5545  O   LEU A 350      13.846 -16.800  10.651  1.00  0.470          O  
ATOM   5546  CB  LEU A 350      16.639 -18.618  10.609  1.00  0.460          C  
ATOM   5547  CG  LEU A 350      16.227 -18.765   9.066  1.00  0.460          C  
ATOM   5548  CD1 LEU A 350      16.675 -17.542   8.254  1.00  0.460          C  
ATOM   5549  CD2 LEU A 350      16.865 -20.026   8.501  1.00  0.460          C  
ATOM   5550  H   LEU A 350      16.840 -18.293  13.235  1.00  0.360          H  
ATOM   5551  HA  LEU A 350      16.348 -16.509  10.938  1.00  0.410          H  
ATOM   5552 1HB  LEU A 350      17.722 -18.549  10.660  1.00  0.550          H  
ATOM   5553 2HB  LEU A 350      16.342 -19.537  11.115  1.00  0.550          H  
ATOM   5554  HG  LEU A 350      15.142 -18.837   8.984  1.00  0.550          H  
ATOM   5555 1HD1 LEU A 350      16.380 -17.663   7.212  1.00  0.550          H  
ATOM   5556 2HD1 LEU A 350      16.217 -16.677   8.644  1.00  0.550          H  
ATOM   5557 3HD1 LEU A 350      17.754 -17.435   8.310  1.00  0.550          H  
ATOM   5558 1HD2 LEU A 350      16.584 -20.140   7.458  1.00  0.550          H  
ATOM   5559 2HD2 LEU A 350      17.947 -19.959   8.577  1.00  0.550          H  
ATOM   5560 3HD2 LEU A 350      16.520 -20.878   9.057  1.00  0.550          H  
ATOM   5561  N   GLY A 351      13.984 -18.467  12.158  1.00  0.300          N  
ATOM   5562  CA  GLY A 351      12.570 -18.771  12.199  1.00  0.300          C  
ATOM   5563  C   GLY A 351      11.686 -17.613  12.621  1.00  0.330          C  
ATOM   5564  O   GLY A 351      10.574 -17.484  12.101  1.00  0.380          O  
ATOM   5565  H   GLY A 351      14.577 -19.011  12.774  1.00  0.360          H  
ATOM   5566 1HA  GLY A 351      12.250 -19.141  11.225  1.00  0.360          H  
ATOM   5567 2HA  GLY A 351      12.439 -19.581  12.903  1.00  0.360          H  
ATOM   5568  N   SER A 352      12.148 -16.773  13.561  1.00  0.330          N  
ATOM   5569  CA  SER A 352      11.342 -15.644  13.971  1.00  0.400          C  
ATOM   5570  C   SER A 352      11.967 -14.320  13.605  1.00  0.400          C  
ATOM   5571  O   SER A 352      11.350 -13.531  12.898  1.00  0.410          O  
ATOM   5572  CB  SER A 352      11.088 -15.644  15.448  1.00  0.530          C  
ATOM   5573  OG  SER A 352      10.334 -14.512  15.801  1.00  0.530          O  
ATOM   5574  H   SER A 352      13.051 -16.900  14.021  1.00  0.400          H  
ATOM   5575  HA  SER A 352      10.378 -15.710  13.468  1.00  0.480          H  
ATOM   5576 1HB  SER A 352      10.555 -16.540  15.719  1.00  0.640          H  
ATOM   5577 2HB  SER A 352      12.032 -15.646  15.988  1.00  0.640          H  
ATOM   5578  HG  SER A 352      10.128 -14.607  16.729  1.00  0.640          H  
ATOM   5579  N   PHE A 353      13.210 -14.038  14.028  1.00  0.460          N  
ATOM   5580  CA  PHE A 353      13.694 -12.688  13.703  1.00  0.550          C  
ATOM   5581  C   PHE A 353      13.690 -12.456  12.206  1.00  0.520          C  
ATOM   5582  O   PHE A 353      13.041 -11.539  11.705  1.00  0.570          O  
ATOM   5583  CB  PHE A 353      15.122 -12.382  14.203  1.00  0.730          C  
ATOM   5584  CG  PHE A 353      15.610 -10.985  13.750  1.00  0.730          C  
ATOM   5585  CD1 PHE A 353      15.372  -9.863  14.515  1.00  0.730          C  
ATOM   5586  CD2 PHE A 353      16.254 -10.798  12.518  1.00  0.730          C  
ATOM   5587  CE1 PHE A 353      15.758  -8.611  14.079  1.00  0.730          C  
ATOM   5588  CE2 PHE A 353      16.614  -9.550  12.092  1.00  0.730          C  
ATOM   5589  CZ  PHE A 353      16.363  -8.463  12.873  1.00  0.730          C  
ATOM   5590  H   PHE A 353      13.746 -14.725  14.569  1.00  0.550          H  
ATOM   5591  HA  PHE A 353      13.020 -11.973  14.158  1.00  0.660          H  
ATOM   5592 1HB  PHE A 353      15.148 -12.420  15.287  1.00  0.880          H  
ATOM   5593 2HB  PHE A 353      15.816 -13.107  13.843  1.00  0.880          H  
ATOM   5594  HD1 PHE A 353      14.867  -9.974  15.470  1.00  0.880          H  
ATOM   5595  HD2 PHE A 353      16.459 -11.651  11.878  1.00  0.880          H  
ATOM   5596  HE1 PHE A 353      15.562  -7.732  14.694  1.00  0.880          H  
ATOM   5597  HE2 PHE A 353      17.098  -9.429  11.129  1.00  0.880          H  
ATOM   5598  HZ  PHE A 353      16.639  -7.481  12.536  1.00  0.880          H  
ATOM   5599  N   PHE A 354      14.396 -13.307  11.468  1.00  0.480          N  
ATOM   5600  CA  PHE A 354      14.490 -13.078  10.040  1.00  0.530          C  
ATOM   5601  C   PHE A 354      13.129 -13.174   9.364  1.00  0.530          C  
ATOM   5602  O   PHE A 354      12.736 -12.254   8.651  1.00  0.850          O  
ATOM   5603  CB  PHE A 354      15.477 -14.027   9.412  1.00  0.720          C  
ATOM   5604  CG  PHE A 354      15.718 -13.765   7.988  1.00  0.720          C  
ATOM   5605  CD1 PHE A 354      16.542 -12.711   7.642  1.00  0.720          C  
ATOM   5606  CD2 PHE A 354      15.160 -14.540   6.986  1.00  0.720          C  
ATOM   5607  CE1 PHE A 354      16.798 -12.432   6.351  1.00  0.720          C  
ATOM   5608  CE2 PHE A 354      15.431 -14.256   5.682  1.00  0.720          C  
ATOM   5609  CZ  PHE A 354      16.255 -13.191   5.368  1.00  0.720          C  
ATOM   5610  H   PHE A 354      14.920 -14.066  11.918  1.00  0.580          H  
ATOM   5611  HA  PHE A 354      14.863 -12.067   9.889  1.00  0.640          H  
ATOM   5612 1HB  PHE A 354      16.425 -13.990   9.949  1.00  0.870          H  
ATOM   5613 2HB  PHE A 354      15.084 -15.014   9.505  1.00  0.870          H  
ATOM   5614  HD1 PHE A 354      16.989 -12.094   8.425  1.00  0.870          H  
ATOM   5615  HD2 PHE A 354      14.507 -15.376   7.244  1.00  0.870          H  
ATOM   5616  HE1 PHE A 354      17.445 -11.605   6.107  1.00  0.870          H  
ATOM   5617  HE2 PHE A 354      14.997 -14.860   4.891  1.00  0.870          H  
ATOM   5618  HZ  PHE A 354      16.476 -12.951   4.332  1.00  0.870          H  
ATOM   5619  N   VAL A 355      12.386 -14.254   9.605  1.00  0.360          N  
ATOM   5620  CA  VAL A 355      11.083 -14.386   8.957  1.00  0.370          C  
ATOM   5621  C   VAL A 355      10.091 -13.272   9.299  1.00  0.360          C  
ATOM   5622  O   VAL A 355       9.363 -12.821   8.408  1.00  0.370          O  
ATOM   5623  CB  VAL A 355      10.467 -15.751   9.239  1.00  0.510          C  
ATOM   5624  CG1 VAL A 355       9.004 -15.797   8.761  1.00  0.510          C  
ATOM   5625  CG2 VAL A 355      11.302 -16.817   8.492  1.00  0.510          C  
ATOM   5626  H   VAL A 355      12.768 -15.008  10.185  1.00  0.430          H  
ATOM   5627  HA  VAL A 355      11.262 -14.348   7.897  1.00  0.440          H  
ATOM   5628  HB  VAL A 355      10.489 -15.934  10.300  1.00  0.620          H  
ATOM   5629 1HG1 VAL A 355       8.595 -16.782   8.974  1.00  0.620          H  
ATOM   5630 2HG1 VAL A 355       8.401 -15.055   9.279  1.00  0.620          H  
ATOM   5631 3HG1 VAL A 355       8.962 -15.605   7.689  1.00  0.620          H  
ATOM   5632 1HG2 VAL A 355      10.899 -17.805   8.698  1.00  0.620          H  
ATOM   5633 2HG2 VAL A 355      11.270 -16.620   7.422  1.00  0.620          H  
ATOM   5634 3HG2 VAL A 355      12.324 -16.778   8.825  1.00  0.620          H  
ATOM   5635  N   LEU A 356       9.982 -12.855  10.561  1.00  0.360          N  
ATOM   5636  CA  LEU A 356       9.085 -11.754  10.866  1.00  0.410          C  
ATOM   5637  C   LEU A 356       9.580 -10.509  10.148  1.00  0.430          C  
ATOM   5638  O   LEU A 356       8.782  -9.744   9.615  1.00  0.470          O  
ATOM   5639  CB  LEU A 356       8.935 -11.522  12.374  1.00  0.550          C  
ATOM   5640  CG  LEU A 356       8.023 -10.313  12.807  1.00  0.550          C  
ATOM   5641  CD1 LEU A 356       6.568 -10.479  12.276  1.00  0.550          C  
ATOM   5642  CD2 LEU A 356       8.032 -10.202  14.329  1.00  0.550          C  
ATOM   5643  H   LEU A 356      10.546 -13.256  11.309  1.00  0.430          H  
ATOM   5644  HA  LEU A 356       8.106 -12.012  10.469  1.00  0.490          H  
ATOM   5645 1HB  LEU A 356       8.512 -12.424  12.810  1.00  0.660          H  
ATOM   5646 2HB  LEU A 356       9.915 -11.391  12.804  1.00  0.660          H  
ATOM   5647  HG  LEU A 356       8.430  -9.408  12.390  1.00  0.660          H  
ATOM   5648 1HD1 LEU A 356       5.971  -9.621  12.588  1.00  0.660          H  
ATOM   5649 2HD1 LEU A 356       6.563 -10.528  11.193  1.00  0.660          H  
ATOM   5650 3HD1 LEU A 356       6.131 -11.389  12.682  1.00  0.660          H  
ATOM   5651 1HD2 LEU A 356       7.425  -9.348  14.638  1.00  0.660          H  
ATOM   5652 2HD2 LEU A 356       7.625 -11.114  14.766  1.00  0.660          H  
ATOM   5653 3HD2 LEU A 356       9.051 -10.062  14.675  1.00  0.660          H  
ATOM   5654  N   ASN A 357      10.902 -10.284  10.117  1.00  0.430          N  
ATOM   5655  CA  ASN A 357      11.467  -9.135   9.427  1.00  0.470          C  
ATOM   5656  C   ASN A 357      10.959  -9.154   7.995  1.00  0.470          C  
ATOM   5657  O   ASN A 357      10.454  -8.148   7.485  1.00  0.610          O  
ATOM   5658  CB  ASN A 357      13.000  -9.182   9.495  1.00  0.640          C  
ATOM   5659  CG  ASN A 357      13.672  -7.968   9.071  1.00  0.640          C  
ATOM   5660  OD1 ASN A 357      13.061  -7.149   8.402  1.00  0.640          O  
ATOM   5661  ND2 ASN A 357      14.907  -7.834   9.451  1.00  0.640          N  
ATOM   5662  H   ASN A 357      11.552 -10.903  10.613  1.00  0.520          H  
ATOM   5663  HA  ASN A 357      11.094  -8.222   9.880  1.00  0.560          H  
ATOM   5664 1HB  ASN A 357      13.324  -9.425  10.498  1.00  0.770          H  
ATOM   5665 2HB  ASN A 357      13.362  -9.968   8.853  1.00  0.770          H  
ATOM   5666 1HD2 ASN A 357      15.420  -7.016   9.204  1.00  0.770          H  
ATOM   5667 2HD2 ASN A 357      15.339  -8.551  10.001  1.00  0.770          H  
ATOM   5668  N   LEU A 358      11.015 -10.327   7.357  1.00  0.420          N  
ATOM   5669  CA  LEU A 358      10.583 -10.413   5.983  1.00  0.440          C  
ATOM   5670  C   LEU A 358       9.129  -9.968   5.873  1.00  0.430          C  
ATOM   5671  O   LEU A 358       8.786  -9.155   5.013  1.00  0.460          O  
ATOM   5672  CB  LEU A 358      10.605 -11.861   5.481  1.00  0.610          C  
ATOM   5673  CG  LEU A 358      11.923 -12.630   5.401  1.00  0.610          C  
ATOM   5674  CD1 LEU A 358      11.623 -14.042   5.018  1.00  0.610          C  
ATOM   5675  CD2 LEU A 358      12.810 -11.995   4.480  1.00  0.610          C  
ATOM   5676  H   LEU A 358      11.456 -11.125   7.823  1.00  0.500          H  
ATOM   5677  HA  LEU A 358      11.193  -9.775   5.372  1.00  0.530          H  
ATOM   5678 1HB  LEU A 358       9.896 -12.447   6.043  1.00  0.730          H  
ATOM   5679 2HB  LEU A 358      10.265 -11.799   4.477  1.00  0.730          H  
ATOM   5680  HG  LEU A 358      12.391 -12.657   6.362  1.00  0.730          H  
ATOM   5681 1HD1 LEU A 358      12.548 -14.590   4.988  1.00  0.730          H  
ATOM   5682 2HD1 LEU A 358      10.962 -14.494   5.739  1.00  0.730          H  
ATOM   5683 3HD1 LEU A 358      11.155 -14.067   4.052  1.00  0.730          H  
ATOM   5684 1HD2 LEU A 358      13.733 -12.519   4.408  1.00  0.730          H  
ATOM   5685 2HD2 LEU A 358      12.367 -11.943   3.524  1.00  0.730          H  
ATOM   5686 3HD2 LEU A 358      12.985 -11.029   4.855  1.00  0.730          H  
ATOM   5687  N   VAL A 359       8.274 -10.439   6.790  1.00  0.400          N  
ATOM   5688  CA  VAL A 359       6.856 -10.086   6.746  1.00  0.420          C  
ATOM   5689  C   VAL A 359       6.594  -8.616   6.990  1.00  0.430          C  
ATOM   5690  O   VAL A 359       5.793  -8.013   6.274  1.00  0.450          O  
ATOM   5691  CB  VAL A 359       6.039 -10.902   7.770  1.00  0.580          C  
ATOM   5692  CG1 VAL A 359       4.586 -10.383   7.844  1.00  0.580          C  
ATOM   5693  CG2 VAL A 359       6.059 -12.362   7.375  1.00  0.580          C  
ATOM   5694  H   VAL A 359       8.626 -11.123   7.473  1.00  0.480          H  
ATOM   5695  HA  VAL A 359       6.482 -10.324   5.757  1.00  0.500          H  
ATOM   5696  HB  VAL A 359       6.485 -10.785   8.754  1.00  0.700          H  
ATOM   5697 1HG1 VAL A 359       4.040 -10.973   8.571  1.00  0.700          H  
ATOM   5698 2HG1 VAL A 359       4.565  -9.343   8.150  1.00  0.700          H  
ATOM   5699 3HG1 VAL A 359       4.105 -10.477   6.871  1.00  0.700          H  
ATOM   5700 1HG2 VAL A 359       5.501 -12.949   8.104  1.00  0.700          H  
ATOM   5701 2HG2 VAL A 359       5.611 -12.486   6.395  1.00  0.700          H  
ATOM   5702 3HG2 VAL A 359       7.085 -12.712   7.349  1.00  0.700          H  
ATOM   5703  N   LEU A 360       7.214  -8.046   8.017  1.00  0.460          N  
ATOM   5704  CA  LEU A 360       6.985  -6.653   8.347  1.00  0.540          C  
ATOM   5705  C   LEU A 360       7.482  -5.758   7.234  1.00  0.570          C  
ATOM   5706  O   LEU A 360       6.830  -4.772   6.890  1.00  0.650          O  
ATOM   5707  CB  LEU A 360       7.723  -6.298   9.638  1.00  0.720          C  
ATOM   5708  CG  LEU A 360       7.224  -6.961  10.939  1.00  0.720          C  
ATOM   5709  CD1 LEU A 360       8.232  -6.629  12.051  1.00  0.720          C  
ATOM   5710  CD2 LEU A 360       5.796  -6.488  11.299  1.00  0.720          C  
ATOM   5711  H   LEU A 360       7.858  -8.609   8.572  1.00  0.550          H  
ATOM   5712  HA  LEU A 360       5.918  -6.492   8.458  1.00  0.650          H  
ATOM   5713 1HB  LEU A 360       8.765  -6.595   9.513  1.00  0.870          H  
ATOM   5714 2HB  LEU A 360       7.687  -5.220   9.770  1.00  0.870          H  
ATOM   5715  HG  LEU A 360       7.208  -8.035  10.805  1.00  0.870          H  
ATOM   5716 1HD1 LEU A 360       7.925  -7.105  12.981  1.00  0.870          H  
ATOM   5717 2HD1 LEU A 360       9.220  -6.998  11.766  1.00  0.870          H  
ATOM   5718 3HD1 LEU A 360       8.277  -5.552  12.196  1.00  0.870          H  
ATOM   5719 1HD2 LEU A 360       5.480  -6.976  12.221  1.00  0.870          H  
ATOM   5720 2HD2 LEU A 360       5.790  -5.406  11.440  1.00  0.870          H  
ATOM   5721 3HD2 LEU A 360       5.100  -6.752  10.509  1.00  0.870          H  
ATOM   5722  N   GLY A 361       8.634  -6.100   6.663  1.00  0.570          N  
ATOM   5723  CA  GLY A 361       9.233  -5.357   5.578  1.00  0.660          C  
ATOM   5724  C   GLY A 361       8.351  -5.375   4.361  1.00  0.600          C  
ATOM   5725  O   GLY A 361       8.057  -4.326   3.777  1.00  0.650          O  
ATOM   5726  H   GLY A 361       9.154  -6.903   7.020  1.00  0.680          H  
ATOM   5727 1HA  GLY A 361       9.388  -4.332   5.893  1.00  0.790          H  
ATOM   5728 2HA  GLY A 361      10.199  -5.785   5.345  1.00  0.790          H  
ATOM   5729  N   VAL A 362       7.940  -6.570   3.956  1.00  0.560          N  
ATOM   5730  CA  VAL A 362       7.098  -6.712   2.797  1.00  0.590          C  
ATOM   5731  C   VAL A 362       5.758  -6.019   3.010  1.00  0.560          C  
ATOM   5732  O   VAL A 362       5.292  -5.337   2.090  1.00  0.580          O  
ATOM   5733  CB  VAL A 362       6.971  -8.193   2.414  1.00  0.810          C  
ATOM   5734  CG1 VAL A 362       5.937  -8.385   1.347  1.00  0.810          C  
ATOM   5735  CG2 VAL A 362       8.341  -8.671   1.883  1.00  0.810          C  
ATOM   5736  H   VAL A 362       8.234  -7.404   4.469  1.00  0.670          H  
ATOM   5737  HA  VAL A 362       7.583  -6.217   1.962  1.00  0.710          H  
ATOM   5738  HB  VAL A 362       6.682  -8.775   3.291  1.00  0.980          H  
ATOM   5739 1HG1 VAL A 362       5.887  -9.438   1.088  1.00  0.980          H  
ATOM   5740 2HG1 VAL A 362       4.958  -8.057   1.702  1.00  0.980          H  
ATOM   5741 3HG1 VAL A 362       6.218  -7.806   0.466  1.00  0.980          H  
ATOM   5742 1HG2 VAL A 362       8.284  -9.717   1.600  1.00  0.980          H  
ATOM   5743 2HG2 VAL A 362       8.613  -8.081   1.011  1.00  0.980          H  
ATOM   5744 3HG2 VAL A 362       9.099  -8.544   2.648  1.00  0.980          H  
ATOM   5745  N   LEU A 363       5.122  -6.182   4.183  1.00  0.590          N  
ATOM   5746  CA  LEU A 363       3.878  -5.470   4.399  1.00  0.720          C  
ATOM   5747  C   LEU A 363       4.096  -3.965   4.416  1.00  0.730          C  
ATOM   5748  O   LEU A 363       3.280  -3.251   3.846  1.00  0.760          O  
ATOM   5749  CB  LEU A 363       3.169  -5.899   5.691  1.00  0.960          C  
ATOM   5750  CG  LEU A 363       2.532  -7.320   5.727  1.00  0.960          C  
ATOM   5751  CD1 LEU A 363       2.019  -7.603   7.137  1.00  0.960          C  
ATOM   5752  CD2 LEU A 363       1.372  -7.421   4.697  1.00  0.960          C  
ATOM   5753  H   LEU A 363       5.499  -6.787   4.918  1.00  0.710          H  
ATOM   5754  HA  LEU A 363       3.227  -5.682   3.559  1.00  0.860          H  
ATOM   5755 1HB  LEU A 363       3.906  -5.858   6.497  1.00  1.150          H  
ATOM   5756 2HB  LEU A 363       2.397  -5.185   5.909  1.00  1.150          H  
ATOM   5757  HG  LEU A 363       3.284  -8.047   5.505  1.00  1.150          H  
ATOM   5758 1HD1 LEU A 363       1.589  -8.607   7.178  1.00  1.150          H  
ATOM   5759 2HD1 LEU A 363       2.844  -7.533   7.842  1.00  1.150          H  
ATOM   5760 3HD1 LEU A 363       1.251  -6.876   7.395  1.00  1.150          H  
ATOM   5761 1HD2 LEU A 363       0.928  -8.407   4.738  1.00  1.150          H  
ATOM   5762 2HD2 LEU A 363       0.617  -6.680   4.929  1.00  1.150          H  
ATOM   5763 3HD2 LEU A 363       1.730  -7.252   3.688  1.00  1.150          H  
ATOM   5764  N   SER A 364       5.190  -3.467   5.010  1.00  0.800          N  
ATOM   5765  CA  SER A 364       5.456  -2.030   5.034  1.00  0.970          C  
ATOM   5766  C   SER A 364       5.581  -1.500   3.616  1.00  0.920          C  
ATOM   5767  O   SER A 364       5.013  -0.455   3.282  1.00  1.010          O  
ATOM   5768  CB  SER A 364       6.720  -1.716   5.801  1.00  1.290          C  
ATOM   5769  OG  SER A 364       6.952  -0.337   5.806  1.00  1.290          O  
ATOM   5770  H   SER A 364       5.840  -4.079   5.506  1.00  0.960          H  
ATOM   5771  HA  SER A 364       4.621  -1.530   5.521  1.00  1.160          H  
ATOM   5772 1HB  SER A 364       6.629  -2.080   6.822  1.00  1.550          H  
ATOM   5773 2HB  SER A 364       7.564  -2.232   5.345  1.00  1.550          H  
ATOM   5774  HG  SER A 364       7.765  -0.213   6.285  1.00  1.550          H  
ATOM   5775  N   GLY A 365       6.315  -2.232   2.771  1.00  0.830          N  
ATOM   5776  CA  GLY A 365       6.508  -1.878   1.377  1.00  0.900          C  
ATOM   5777  C   GLY A 365       5.153  -1.688   0.705  1.00  0.770          C  
ATOM   5778  O   GLY A 365       4.904  -0.652   0.067  1.00  0.880          O  
ATOM   5779  H   GLY A 365       6.785  -3.069   3.126  1.00  1.000          H  
ATOM   5780 1HA  GLY A 365       7.105  -0.973   1.301  1.00  1.080          H  
ATOM   5781 2HA  GLY A 365       7.053  -2.681   0.883  1.00  1.080          H  
ATOM   5782  N   GLU A 366       4.270  -2.683   0.874  1.00  0.650          N  
ATOM   5783  CA  GLU A 366       2.932  -2.656   0.294  1.00  0.740          C  
ATOM   5784  C   GLU A 366       2.041  -1.555   0.907  1.00  0.740          C  
ATOM   5785  O   GLU A 366       1.311  -0.876   0.179  1.00  0.760          O  
ATOM   5786  CB  GLU A 366       2.282  -4.025   0.477  1.00  1.000          C  
ATOM   5787  CG  GLU A 366       0.942  -4.214  -0.193  1.00  1.000          C  
ATOM   5788  CD  GLU A 366       0.990  -4.166  -1.704  1.00  1.000          C  
ATOM   5789  OE1 GLU A 366       2.042  -4.392  -2.263  1.00  1.000          O  
ATOM   5790  OE2 GLU A 366      -0.027  -3.901  -2.297  1.00  1.000          O  
ATOM   5791  H   GLU A 366       4.565  -3.516   1.400  1.00  0.780          H  
ATOM   5792  HA  GLU A 366       3.032  -2.465  -0.773  1.00  0.890          H  
ATOM   5793 1HB  GLU A 366       2.960  -4.796   0.108  1.00  1.200          H  
ATOM   5794 2HB  GLU A 366       2.143  -4.212   1.545  1.00  1.200          H  
ATOM   5795 1HG  GLU A 366       0.616  -5.198   0.091  1.00  1.200          H  
ATOM   5796 2HG  GLU A 366       0.218  -3.490   0.187  1.00  1.200          H  
ATOM   5797  N   PHE A 367       2.107  -1.342   2.230  1.00  0.880          N  
ATOM   5798  CA  PHE A 367       1.287  -0.306   2.853  1.00  1.150          C  
ATOM   5799  C   PHE A 367       1.760   1.068   2.390  1.00  1.100          C  
ATOM   5800  O   PHE A 367       0.972   2.009   2.292  1.00  1.150          O  
ATOM   5801  CB  PHE A 367       1.273  -0.418   4.386  1.00  1.500          C  
ATOM   5802  CG  PHE A 367       0.335  -1.497   4.929  1.00  1.500          C  
ATOM   5803  CD1 PHE A 367       0.792  -2.638   5.593  1.00  1.500          C  
ATOM   5804  CD2 PHE A 367      -1.031  -1.357   4.749  1.00  1.500          C  
ATOM   5805  CE1 PHE A 367      -0.109  -3.594   6.052  1.00  1.500          C  
ATOM   5806  CE2 PHE A 367      -1.909  -2.303   5.197  1.00  1.500          C  
ATOM   5807  CZ  PHE A 367      -1.453  -3.419   5.849  1.00  1.500          C  
ATOM   5808  H   PHE A 367       2.691  -1.941   2.808  1.00  1.060          H  
ATOM   5809  HA  PHE A 367       0.261  -0.438   2.511  1.00  1.380          H  
ATOM   5810 1HB  PHE A 367       2.282  -0.626   4.742  1.00  1.800          H  
ATOM   5811 2HB  PHE A 367       0.973   0.507   4.798  1.00  1.800          H  
ATOM   5812  HD1 PHE A 367       1.857  -2.776   5.755  1.00  1.800          H  
ATOM   5813  HD2 PHE A 367      -1.419  -0.474   4.229  1.00  1.800          H  
ATOM   5814  HE1 PHE A 367       0.244  -4.483   6.573  1.00  1.800          H  
ATOM   5815  HE2 PHE A 367      -2.978  -2.161   5.027  1.00  1.800          H  
ATOM   5816  HZ  PHE A 367      -2.164  -4.157   6.199  1.00  1.800          H  
ATOM   5817  N   SER A 368       3.056   1.201   2.108  1.00  1.110          N  
ATOM   5818  CA  SER A 368       3.571   2.432   1.534  1.00  1.320          C  
ATOM   5819  C   SER A 368       2.960   2.600   0.133  1.00  1.130          C  
ATOM   5820  O   SER A 368       2.450   3.667  -0.197  1.00  1.250          O  
ATOM   5821  CB  SER A 368       5.079   2.442   1.488  1.00  1.760          C  
ATOM   5822  OG  SER A 368       5.548   3.641   0.936  1.00  1.760          O  
ATOM   5823  H   SER A 368       3.701   0.434   2.313  1.00  1.330          H  
ATOM   5824  HA  SER A 368       3.248   3.268   2.152  1.00  1.580          H  
ATOM   5825 1HB  SER A 368       5.459   2.327   2.499  1.00  2.120          H  
ATOM   5826 2HB  SER A 368       5.442   1.605   0.909  1.00  2.120          H  
ATOM   5827  HG  SER A 368       6.499   3.565   0.915  1.00  2.120          H  
ATOM   5828  N   LYS A 369       2.930   1.520  -0.683  1.00  0.920          N  
ATOM   5829  CA  LYS A 369       2.334   1.579  -2.032  1.00  0.940          C  
ATOM   5830  C   LYS A 369       0.864   2.001  -1.997  1.00  0.750          C  
ATOM   5831  O   LYS A 369       0.377   2.664  -2.913  1.00  0.840          O  
ATOM   5832  CB  LYS A 369       2.450   0.258  -2.797  1.00  1.310          C  
ATOM   5833  CG  LYS A 369       3.843  -0.097  -3.283  1.00  1.310          C  
ATOM   5834  CD  LYS A 369       3.827  -1.418  -4.045  1.00  1.310          C  
ATOM   5835  CE  LYS A 369       5.187  -1.741  -4.596  1.00  1.310          C  
ATOM   5836  NZ  LYS A 369       5.219  -3.020  -5.337  1.00  1.310          N  
ATOM   5837  H   LYS A 369       3.397   0.665  -0.373  1.00  1.100          H  
ATOM   5838  HA  LYS A 369       2.880   2.330  -2.602  1.00  1.130          H  
ATOM   5839 1HB  LYS A 369       2.104  -0.559  -2.169  1.00  1.570          H  
ATOM   5840 2HB  LYS A 369       1.795   0.288  -3.666  1.00  1.570          H  
ATOM   5841 1HG  LYS A 369       4.220   0.698  -3.931  1.00  1.570          H  
ATOM   5842 2HG  LYS A 369       4.514  -0.188  -2.430  1.00  1.570          H  
ATOM   5843 1HD  LYS A 369       3.516  -2.224  -3.370  1.00  1.570          H  
ATOM   5844 2HD  LYS A 369       3.117  -1.361  -4.866  1.00  1.570          H  
ATOM   5845 1HE  LYS A 369       5.489  -0.939  -5.268  1.00  1.570          H  
ATOM   5846 2HE  LYS A 369       5.896  -1.802  -3.780  1.00  1.570          H  
ATOM   5847 1HZ  LYS A 369       6.182  -3.135  -5.686  1.00  1.570          H  
ATOM   5848 2HZ  LYS A 369       4.973  -3.783  -4.728  1.00  1.570          H  
ATOM   5849 3HZ  LYS A 369       4.584  -2.987  -6.113  1.00  1.570          H  
ATOM   5850  N   GLU A 370       0.152   1.681  -0.921  1.00  0.660          N  
ATOM   5851  CA  GLU A 370      -1.244   2.106  -0.783  1.00  0.790          C  
ATOM   5852  C   GLU A 370      -1.374   3.647  -0.777  1.00  0.810          C  
ATOM   5853  O   GLU A 370      -2.472   4.176  -0.957  1.00  0.830          O  
ATOM   5854  CB  GLU A 370      -1.923   1.529   0.473  1.00  1.050          C  
ATOM   5855  CG  GLU A 370      -2.200   0.016   0.446  1.00  1.050          C  
ATOM   5856  CD  GLU A 370      -2.935  -0.469   1.688  1.00  1.050          C  
ATOM   5857  OE1 GLU A 370      -3.073   0.298   2.612  1.00  1.050          O  
ATOM   5858  OE2 GLU A 370      -3.363  -1.598   1.702  1.00  1.050          O  
ATOM   5859  H   GLU A 370       0.575   1.053  -0.229  1.00  0.790          H  
ATOM   5860  HA  GLU A 370      -1.792   1.733  -1.646  1.00  0.950          H  
ATOM   5861 1HB  GLU A 370      -1.306   1.731   1.338  1.00  1.260          H  
ATOM   5862 2HB  GLU A 370      -2.874   2.036   0.633  1.00  1.260          H  
ATOM   5863 1HG  GLU A 370      -2.794  -0.220  -0.435  1.00  1.260          H  
ATOM   5864 2HG  GLU A 370      -1.252  -0.512   0.362  1.00  1.260          H  
ATOM   5865  N   ARG A 371      -0.265   4.372  -0.535  1.00  1.010          N  
ATOM   5866  CA  ARG A 371      -0.243   5.833  -0.497  1.00  1.310          C  
ATOM   5867  C   ARG A 371       0.022   6.440  -1.893  1.00  1.260          C  
ATOM   5868  O   ARG A 371       0.124   7.665  -2.030  1.00  1.430          O  
ATOM   5869  CB  ARG A 371       0.862   6.327   0.433  1.00  1.710          C  
ATOM   5870  CG  ARG A 371       0.825   5.819   1.900  1.00  1.710          C  
ATOM   5871  CD  ARG A 371      -0.272   6.390   2.719  1.00  1.710          C  
ATOM   5872  NE  ARG A 371      -0.093   7.828   2.905  1.00  1.710          N  
ATOM   5873  CZ  ARG A 371      -0.905   8.641   3.615  1.00  1.710          C  
ATOM   5874  NH1 ARG A 371      -1.958   8.191   4.236  1.00  1.710          N  
ATOM   5875  NH2 ARG A 371      -0.641   9.924   3.713  1.00  1.710          N  
ATOM   5876  H   ARG A 371       0.627   3.892  -0.401  1.00  1.210          H  
ATOM   5877  HA  ARG A 371      -1.211   6.186  -0.145  1.00  1.570          H  
ATOM   5878 1HB  ARG A 371       1.826   6.058   0.017  1.00  2.060          H  
ATOM   5879 2HB  ARG A 371       0.824   7.414   0.464  1.00  2.060          H  
ATOM   5880 1HG  ARG A 371       0.725   4.729   1.908  1.00  2.060          H  
ATOM   5881 2HG  ARG A 371       1.765   6.089   2.380  1.00  2.060          H  
ATOM   5882 1HD  ARG A 371      -1.228   6.214   2.232  1.00  2.060          H  
ATOM   5883 2HD  ARG A 371      -0.270   5.908   3.703  1.00  2.060          H  
ATOM   5884  HE  ARG A 371       0.711   8.250   2.464  1.00  2.060          H  
ATOM   5885 1HH1 ARG A 371      -2.197   7.182   4.228  1.00  2.060          H  
ATOM   5886 2HH1 ARG A 371      -2.525   8.880   4.777  1.00  2.060          H  
ATOM   5887 1HH2 ARG A 371       0.165  10.326   3.259  1.00  2.060          H  
ATOM   5888 2HH2 ARG A 371      -1.274  10.494   4.304  1.00  2.060          H  
ATOM   5889  N   GLU A 372       0.149   5.586  -2.914  1.00  1.270          N  
ATOM   5890  CA  GLU A 372       0.374   5.995  -4.299  1.00  1.530          C  
ATOM   5891  C   GLU A 372      -0.937   6.472  -4.878  1.00  1.210          C  
ATOM   5892  O   GLU A 372      -1.942   6.528  -4.173  1.00  1.410          O  
ATOM   5893  CB  GLU A 372       0.964   4.868  -5.154  1.00  2.040          C  
ATOM   5894  CG  GLU A 372       2.416   4.540  -4.848  1.00  2.040          C  
ATOM   5895  CD  GLU A 372       3.339   5.649  -5.258  1.00  2.040          C  
ATOM   5896  OE1 GLU A 372       2.956   6.418  -6.113  1.00  2.040          O  
ATOM   5897  OE2 GLU A 372       4.418   5.734  -4.727  1.00  2.040          O  
ATOM   5898  H   GLU A 372       0.084   4.583  -2.734  1.00  1.520          H  
ATOM   5899  HA  GLU A 372       1.073   6.830  -4.310  1.00  1.840          H  
ATOM   5900 1HB  GLU A 372       0.377   3.966  -5.014  1.00  2.450          H  
ATOM   5901 2HB  GLU A 372       0.902   5.121  -6.208  1.00  2.450          H  
ATOM   5902 1HG  GLU A 372       2.513   4.386  -3.775  1.00  2.450          H  
ATOM   5903 2HG  GLU A 372       2.699   3.613  -5.350  1.00  2.450          H  
ATOM   5904  N   LYS A 373      -0.931   6.889  -6.147  1.00  0.960          N  
ATOM   5905  CA  LYS A 373      -2.134   7.463  -6.742  1.00  1.120          C  
ATOM   5906  C   LYS A 373      -2.448   8.710  -5.931  1.00  1.040          C  
ATOM   5907  O   LYS A 373      -3.540   8.864  -5.379  1.00  1.200          O  
ATOM   5908  CB  LYS A 373      -3.320   6.480  -6.744  1.00  1.500          C  
ATOM   5909  CG  LYS A 373      -3.064   5.179  -7.499  1.00  1.500          C  
ATOM   5910  CD  LYS A 373      -4.291   4.273  -7.477  1.00  1.500          C  
ATOM   5911  CE  LYS A 373      -4.017   2.948  -8.185  1.00  1.500          C  
ATOM   5912  NZ  LYS A 373      -5.196   2.029  -8.133  1.00  1.500          N  
ATOM   5913  H   LYS A 373      -0.077   6.814  -6.688  1.00  1.150          H  
ATOM   5914  HA  LYS A 373      -1.922   7.764  -7.768  1.00  1.340          H  
ATOM   5915 1HB  LYS A 373      -3.650   6.240  -5.741  1.00  1.800          H  
ATOM   5916 2HB  LYS A 373      -4.166   6.964  -7.233  1.00  1.800          H  
ATOM   5917 1HG  LYS A 373      -2.799   5.406  -8.529  1.00  1.800          H  
ATOM   5918 2HG  LYS A 373      -2.229   4.656  -7.032  1.00  1.800          H  
ATOM   5919 1HD  LYS A 373      -4.572   4.073  -6.442  1.00  1.800          H  
ATOM   5920 2HD  LYS A 373      -5.121   4.776  -7.970  1.00  1.800          H  
ATOM   5921 1HE  LYS A 373      -3.770   3.146  -9.227  1.00  1.800          H  
ATOM   5922 2HE  LYS A 373      -3.168   2.458  -7.707  1.00  1.800          H  
ATOM   5923 1HZ  LYS A 373      -4.972   1.167  -8.612  1.00  1.800          H  
ATOM   5924 2HZ  LYS A 373      -5.427   1.828  -7.170  1.00  1.800          H  
ATOM   5925 3HZ  LYS A 373      -5.987   2.466  -8.583  1.00  1.800          H  
ATOM   5926  N   ALA A 374      -1.474   9.634  -5.969  1.00  1.510          N  
ATOM   5927  CA  ALA A 374      -1.393  10.904  -5.236  1.00  2.020          C  
ATOM   5928  C   ALA A 374      -2.576  11.824  -5.475  1.00  1.760          C  
ATOM   5929  O   ALA A 374      -2.769  12.794  -4.744  1.00  1.880          O  
ATOM   5930  CB  ALA A 374      -0.111  11.620  -5.597  1.00  2.620          C  
ATOM   5931  H   ALA A 374      -0.659   9.372  -6.504  1.00  1.810          H  
ATOM   5932  HA  ALA A 374      -1.368  10.662  -4.172  1.00  2.420          H  
ATOM   5933 1HB  ALA A 374      -0.033  12.521  -5.004  1.00  3.150          H  
ATOM   5934 2HB  ALA A 374       0.738  10.967  -5.376  1.00  3.150          H  
ATOM   5935 3HB  ALA A 374      -0.115  11.870  -6.656  1.00  3.150          H  
ATOM   5936  N   ARG A 375      -3.373  11.529  -6.488  1.00  1.950          N  
ATOM   5937  CA  ARG A 375      -4.594  12.262  -6.789  1.00  2.470          C  
ATOM   5938  C   ARG A 375      -5.510  12.160  -5.544  1.00  2.070          C  
ATOM   5939  O   ARG A 375      -6.292  13.067  -5.229  1.00  2.290          O  
ATOM   5940  CB  ARG A 375      -5.273  11.638  -7.993  1.00  3.250          C  
ATOM   5941  CG  ARG A 375      -4.540  11.850  -9.307  1.00  3.250          C  
ATOM   5942  CD  ARG A 375      -5.359  11.448 -10.479  1.00  3.250          C  
ATOM   5943  NE  ARG A 375      -5.658  10.007 -10.458  1.00  3.250          N  
ATOM   5944  CZ  ARG A 375      -4.856   9.023 -10.943  1.00  3.250          C  
ATOM   5945  NH1 ARG A 375      -3.686   9.306 -11.484  1.00  3.250          N  
ATOM   5946  NH2 ARG A 375      -5.254   7.764 -10.868  1.00  3.250          N  
ATOM   5947  H   ARG A 375      -3.126  10.740  -7.063  1.00  2.340          H  
ATOM   5948  HA  ARG A 375      -4.357  13.308  -6.988  1.00  2.960          H  
ATOM   5949 1HB  ARG A 375      -5.359  10.565  -7.835  1.00  3.900          H  
ATOM   5950 2HB  ARG A 375      -6.280  12.039  -8.097  1.00  3.900          H  
ATOM   5951 1HG  ARG A 375      -4.295  12.906  -9.409  1.00  3.900          H  
ATOM   5952 2HG  ARG A 375      -3.622  11.267  -9.300  1.00  3.900          H  
ATOM   5953 1HD  ARG A 375      -6.305  11.988 -10.458  1.00  3.900          H  
ATOM   5954 2HD  ARG A 375      -4.836  11.686 -11.405  1.00  3.900          H  
ATOM   5955  HE  ARG A 375      -6.547   9.728 -10.063  1.00  3.900          H  
ATOM   5956 1HH1 ARG A 375      -3.372  10.261 -11.547  1.00  3.900          H  
ATOM   5957 2HH1 ARG A 375      -3.101   8.563 -11.842  1.00  3.900          H  
ATOM   5958 1HH2 ARG A 375      -6.149   7.539 -10.452  1.00  3.900          H  
ATOM   5959 2HH2 ARG A 375      -4.667   7.024 -11.224  1.00  3.900          H  
ATOM   5960  N   ALA A 376      -5.335  11.063  -4.786  1.00  1.930          N  
ATOM   5961  CA  ALA A 376      -6.088  10.720  -3.594  1.00  2.430          C  
ATOM   5962  C   ALA A 376      -5.696  11.599  -2.414  1.00  2.210          C  
ATOM   5963  O   ALA A 376      -6.256  11.473  -1.327  1.00  2.860          O  
ATOM   5964  CB  ALA A 376      -5.853   9.265  -3.239  1.00  3.200          C  
ATOM   5965  H   ALA A 376      -4.641  10.369  -5.085  1.00  2.320          H  
ATOM   5966  HA  ALA A 376      -7.146  10.874  -3.803  1.00  2.920          H  
ATOM   5967 1HB  ALA A 376      -6.432   9.004  -2.361  1.00  3.840          H  
ATOM   5968 2HB  ALA A 376      -6.148   8.634  -4.075  1.00  3.840          H  
ATOM   5969 3HB  ALA A 376      -4.790   9.114  -3.033  1.00  3.840          H  
ATOM   5970  N   ARG A 377      -4.753  12.525  -2.614  1.00  1.830          N  
ATOM   5971  CA  ARG A 377      -4.395  13.486  -1.590  1.00  2.440          C  
ATOM   5972  C   ARG A 377      -5.610  14.346  -1.273  1.00  2.150          C  
ATOM   5973  O   ARG A 377      -5.668  14.954  -0.211  1.00  2.740          O  
ATOM   5974  CB  ARG A 377      -3.257  14.401  -2.020  1.00  3.170          C  
ATOM   5975  CG  ARG A 377      -3.628  15.440  -3.083  1.00  3.170          C  
ATOM   5976  CD  ARG A 377      -2.470  16.245  -3.502  1.00  3.170          C  
ATOM   5977  NE  ARG A 377      -1.521  15.493  -4.329  1.00  3.170          N  
ATOM   5978  CZ  ARG A 377      -0.305  15.964  -4.719  1.00  3.170          C  
ATOM   5979  NH1 ARG A 377       0.094  17.166  -4.339  1.00  3.170          N  
ATOM   5980  NH2 ARG A 377       0.483  15.227  -5.480  1.00  3.170          N  
ATOM   5981  H   ARG A 377      -4.264  12.574  -3.508  1.00  2.200          H  
ATOM   5982  HA  ARG A 377      -4.095  12.951  -0.685  1.00  2.930          H  
ATOM   5983 1HB  ARG A 377      -2.883  14.940  -1.150  1.00  3.810          H  
ATOM   5984 2HB  ARG A 377      -2.440  13.799  -2.408  1.00  3.810          H  
ATOM   5985 1HG  ARG A 377      -4.040  14.941  -3.961  1.00  3.810          H  
ATOM   5986 2HG  ARG A 377      -4.362  16.139  -2.682  1.00  3.810          H  
ATOM   5987 1HD  ARG A 377      -2.825  17.100  -4.077  1.00  3.810          H  
ATOM   5988 2HD  ARG A 377      -1.952  16.594  -2.612  1.00  3.810          H  
ATOM   5989  HE  ARG A 377      -1.805  14.547  -4.641  1.00  3.810          H  
ATOM   5990 1HH1 ARG A 377      -0.501  17.740  -3.759  1.00  3.810          H  
ATOM   5991 2HH1 ARG A 377       0.996  17.515  -4.629  1.00  3.810          H  
ATOM   5992 1HH2 ARG A 377       0.184  14.312  -5.780  1.00  3.810          H  
ATOM   5993 2HH2 ARG A 377       1.382  15.580  -5.768  1.00  3.810          H  
ATOM   5994  N   GLY A 378      -6.598  14.395  -2.179  1.00  1.530          N  
ATOM   5995  CA  GLY A 378      -7.791  15.196  -1.961  1.00  1.460          C  
ATOM   5996  C   GLY A 378      -8.738  14.544  -0.952  1.00  1.460          C  
ATOM   5997  O   GLY A 378      -9.783  15.108  -0.624  1.00  1.450          O  
ATOM   5998  H   GLY A 378      -6.500  13.875  -3.059  1.00  1.840          H  
ATOM   5999 1HA  GLY A 378      -7.515  16.189  -1.621  1.00  1.750          H  
ATOM   6000 2HA  GLY A 378      -8.310  15.323  -2.911  1.00  1.750          H  
ATOM   6001  N   LEU A 379      -8.407  13.336  -0.496  1.00  1.500          N  
ATOM   6002  CA  LEU A 379      -9.237  12.639   0.464  1.00  1.530          C  
ATOM   6003  C   LEU A 379      -8.791  12.858   1.921  1.00  1.350          C  
ATOM   6004  O   LEU A 379      -9.430  12.323   2.835  1.00  1.340          O  
ATOM   6005  CB  LEU A 379      -9.239  11.147   0.127  1.00  2.130          C  
ATOM   6006  CG  LEU A 379      -9.760  10.767  -1.292  1.00  2.130          C  
ATOM   6007  CD1 LEU A 379      -9.603   9.275  -1.469  1.00  2.130          C  
ATOM   6008  CD2 LEU A 379     -11.225  11.195  -1.482  1.00  2.130          C  
ATOM   6009  H   LEU A 379      -7.545  12.883  -0.799  1.00  1.800          H  
ATOM   6010  HA  LEU A 379     -10.249  13.026   0.382  1.00  1.840          H  
ATOM   6011 1HB  LEU A 379      -8.218  10.781   0.216  1.00  2.560          H  
ATOM   6012 2HB  LEU A 379      -9.858  10.628   0.859  1.00  2.560          H  
ATOM   6013  HG  LEU A 379      -9.145  11.259  -2.044  1.00  2.560          H  
ATOM   6014 1HD1 LEU A 379      -9.933   8.985  -2.464  1.00  2.560          H  
ATOM   6015 2HD1 LEU A 379      -8.555   9.011  -1.343  1.00  2.560          H  
ATOM   6016 3HD1 LEU A 379     -10.199   8.756  -0.721  1.00  2.560          H  
ATOM   6017 1HD2 LEU A 379     -11.555  10.909  -2.480  1.00  2.560          H  
ATOM   6018 2HD2 LEU A 379     -11.853  10.703  -0.740  1.00  2.560          H  
ATOM   6019 3HD2 LEU A 379     -11.321  12.272  -1.381  1.00  2.560          H  
ATOM   6020  N   PHE A 380      -7.713  13.628   2.166  1.00  1.260          N  
ATOM   6021  CA  PHE A 380      -6.770  14.288   3.093  1.00  1.150          C  
ATOM   6022  C   PHE A 380      -6.942  15.801   2.975  1.00  1.080          C  
ATOM   6023  O   PHE A 380      -7.075  16.523   3.958  1.00  1.100          O  
ATOM   6024  CB  PHE A 380      -5.301  13.894   2.889  1.00  1.650          C  
ATOM   6025  CG  PHE A 380      -4.378  14.564   3.917  1.00  1.650          C  
ATOM   6026  CD1 PHE A 380      -4.284  14.090   5.229  1.00  1.650          C  
ATOM   6027  CD2 PHE A 380      -3.631  15.689   3.577  1.00  1.650          C  
ATOM   6028  CE1 PHE A 380      -3.474  14.725   6.150  1.00  1.650          C  
ATOM   6029  CE2 PHE A 380      -2.827  16.313   4.508  1.00  1.650          C  
ATOM   6030  CZ  PHE A 380      -2.758  15.825   5.792  1.00  1.650          C  
ATOM   6031  H   PHE A 380      -8.071  13.375   3.074  1.00  1.510          H  
ATOM   6032  HA  PHE A 380      -7.037  14.001   4.107  1.00  1.380          H  
ATOM   6033 1HB  PHE A 380      -5.189  12.812   2.981  1.00  1.980          H  
ATOM   6034 2HB  PHE A 380      -4.966  14.169   1.909  1.00  1.980          H  
ATOM   6035  HD1 PHE A 380      -4.857  13.203   5.528  1.00  1.980          H  
ATOM   6036  HD2 PHE A 380      -3.691  16.076   2.570  1.00  1.980          H  
ATOM   6037  HE1 PHE A 380      -3.405  14.353   7.166  1.00  1.980          H  
ATOM   6038  HE2 PHE A 380      -2.250  17.195   4.228  1.00  1.980          H  
ATOM   6039  HZ  PHE A 380      -2.128  16.314   6.527  1.00  1.980          H  
ATOM   6040  N   GLN A 381      -6.975  16.337   1.771  1.00  1.100          N  
ATOM   6041  CA  GLN A 381      -7.166  17.776   1.631  1.00  1.180          C  
ATOM   6042  C   GLN A 381      -8.644  18.149   1.390  1.00  1.270          C  
ATOM   6043  O   GLN A 381      -8.965  18.635   0.310  1.00  1.360          O  
ATOM   6044  CB  GLN A 381      -6.303  18.348   0.495  1.00  1.620          C  
ATOM   6045  CG  GLN A 381      -4.799  18.227   0.721  1.00  1.620          C  
ATOM   6046  CD  GLN A 381      -3.966  18.817  -0.413  1.00  1.620          C  
ATOM   6047  OE1 GLN A 381      -4.280  18.673  -1.600  1.00  1.620          O  
ATOM   6048  NE2 GLN A 381      -2.889  19.498  -0.045  1.00  1.620          N  
ATOM   6049  H   GLN A 381      -6.833  15.737   0.952  1.00  1.320          H  
ATOM   6050  HA  GLN A 381      -6.857  18.258   2.546  1.00  1.420          H  
ATOM   6051 1HB  GLN A 381      -6.537  17.842  -0.424  1.00  1.940          H  
ATOM   6052 2HB  GLN A 381      -6.531  19.401   0.362  1.00  1.940          H  
ATOM   6053 1HG  GLN A 381      -4.528  18.715   1.657  1.00  1.940          H  
ATOM   6054 2HG  GLN A 381      -4.566  17.162   0.775  1.00  1.940          H  
ATOM   6055 1HE2 GLN A 381      -2.300  19.923  -0.736  1.00  1.940          H  
ATOM   6056 2HE2 GLN A 381      -2.678  19.617   0.926  1.00  1.940          H  
ATOM   6057  N   LYS A 382      -9.534  18.043   2.408  1.00  1.350          N  
ATOM   6058  CA  LYS A 382     -10.083  17.760   3.748  1.00  1.510          C  
ATOM   6059  C   LYS A 382      -9.923  16.293   4.108  1.00  1.360          C  
ATOM   6060  O   LYS A 382      -9.966  15.464   3.208  1.00  1.610          O  
ATOM   6061  CB  LYS A 382     -11.543  18.199   3.790  1.00  2.050          C  
ATOM   6062  CG  LYS A 382     -12.471  17.405   2.879  1.00  2.050          C  
ATOM   6063  CD  LYS A 382     -13.899  17.954   2.931  1.00  2.050          C  
ATOM   6064  CE  LYS A 382     -14.826  17.169   2.015  1.00  2.050          C  
ATOM   6065  NZ  LYS A 382     -16.216  17.705   2.032  1.00  2.050          N  
ATOM   6066  H   LYS A 382      -8.708  17.625   2.854  1.00  1.620          H  
ATOM   6067  HA  LYS A 382      -9.550  18.376   4.450  1.00  1.810          H  
ATOM   6068 1HB  LYS A 382     -11.618  19.260   3.534  1.00  2.460          H  
ATOM   6069 2HB  LYS A 382     -11.915  18.078   4.798  1.00  2.460          H  
ATOM   6070 1HG  LYS A 382     -12.092  17.454   1.853  1.00  2.460          H  
ATOM   6071 2HG  LYS A 382     -12.486  16.361   3.188  1.00  2.460          H  
ATOM   6072 1HD  LYS A 382     -14.272  17.899   3.952  1.00  2.460          H  
ATOM   6073 2HD  LYS A 382     -13.896  19.001   2.619  1.00  2.460          H  
ATOM   6074 1HE  LYS A 382     -14.441  17.222   0.996  1.00  2.460          H  
ATOM   6075 2HE  LYS A 382     -14.844  16.129   2.330  1.00  2.460          H  
ATOM   6076 1HZ  LYS A 382     -16.795  17.159   1.407  1.00  2.460          H  
ATOM   6077 2HZ  LYS A 382     -16.588  17.652   2.968  1.00  2.460          H  
ATOM   6078 3HZ  LYS A 382     -16.211  18.669   1.725  1.00  2.460          H  
ATOM   6079  N   PHE A 383      -9.733  15.925   5.390  1.00  1.080          N  
ATOM   6080  CA  PHE A 383      -9.798  16.730   6.634  1.00  1.000          C  
ATOM   6081  C   PHE A 383      -8.796  17.866   6.847  1.00  0.990          C  
ATOM   6082  O   PHE A 383      -9.106  18.814   7.562  1.00  1.000          O  
ATOM   6083  CB  PHE A 383      -9.615  15.807   7.843  1.00  1.430          C  
ATOM   6084  CG  PHE A 383     -10.731  14.864   8.090  1.00  1.430          C  
ATOM   6085  CD1 PHE A 383     -10.585  13.523   7.773  1.00  1.430          C  
ATOM   6086  CD2 PHE A 383     -11.929  15.293   8.628  1.00  1.430          C  
ATOM   6087  CE1 PHE A 383     -11.606  12.637   7.982  1.00  1.430          C  
ATOM   6088  CE2 PHE A 383     -12.956  14.395   8.836  1.00  1.430          C  
ATOM   6089  CZ  PHE A 383     -12.787  13.072   8.508  1.00  1.430          C  
ATOM   6090  H   PHE A 383      -9.570  14.932   5.519  1.00  1.300          H  
ATOM   6091  HA  PHE A 383     -10.800  17.158   6.675  1.00  1.200          H  
ATOM   6092 1HB  PHE A 383      -8.699  15.227   7.720  1.00  1.720          H  
ATOM   6093 2HB  PHE A 383      -9.486  16.413   8.736  1.00  1.720          H  
ATOM   6094  HD1 PHE A 383      -9.646  13.170   7.350  1.00  1.720          H  
ATOM   6095  HD2 PHE A 383     -12.059  16.344   8.888  1.00  1.720          H  
ATOM   6096  HE1 PHE A 383     -11.475  11.586   7.724  1.00  1.720          H  
ATOM   6097  HE2 PHE A 383     -13.900  14.729   9.258  1.00  1.720          H  
ATOM   6098  HZ  PHE A 383     -13.590  12.374   8.666  1.00  1.720          H  
ATOM   6099  N   ARG A 384      -7.608  17.820   6.251  1.00  1.020          N  
ATOM   6100  CA  ARG A 384      -6.657  18.904   6.475  1.00  1.100          C  
ATOM   6101  C   ARG A 384      -7.263  20.266   6.174  1.00  1.160          C  
ATOM   6102  O   ARG A 384      -7.287  21.160   7.030  1.00  1.220          O  
ATOM   6103  CB  ARG A 384      -5.424  18.726   5.598  1.00  1.510          C  
ATOM   6104  CG  ARG A 384      -4.393  19.864   5.646  1.00  1.510          C  
ATOM   6105  CD  ARG A 384      -3.456  19.739   6.729  1.00  1.510          C  
ATOM   6106  NE  ARG A 384      -4.074  20.029   8.029  1.00  1.510          N  
ATOM   6107  CZ  ARG A 384      -4.134  21.230   8.645  1.00  1.510          C  
ATOM   6108  NH1 ARG A 384      -3.587  22.306   8.092  1.00  1.510          N  
ATOM   6109  NH2 ARG A 384      -4.763  21.309   9.817  1.00  1.510          N  
ATOM   6110  H   ARG A 384      -7.352  17.055   5.630  1.00  1.220          H  
ATOM   6111  HA  ARG A 384      -6.369  18.869   7.524  1.00  1.320          H  
ATOM   6112 1HB  ARG A 384      -4.928  17.808   5.882  1.00  1.810          H  
ATOM   6113 2HB  ARG A 384      -5.723  18.619   4.565  1.00  1.810          H  
ATOM   6114 1HG  ARG A 384      -3.828  19.848   4.716  1.00  1.810          H  
ATOM   6115 2HG  ARG A 384      -4.883  20.835   5.735  1.00  1.810          H  
ATOM   6116 1HD  ARG A 384      -3.049  18.744   6.739  1.00  1.810          H  
ATOM   6117 2HD  ARG A 384      -2.671  20.428   6.563  1.00  1.810          H  
ATOM   6118  HE  ARG A 384      -4.512  19.254   8.513  1.00  1.810          H  
ATOM   6119 1HH1 ARG A 384      -3.115  22.242   7.205  1.00  1.810          H  
ATOM   6120 2HH1 ARG A 384      -3.647  23.225   8.552  1.00  1.810          H  
ATOM   6121 1HH2 ARG A 384      -5.216  20.465  10.222  1.00  1.810          H  
ATOM   6122 2HH2 ARG A 384      -4.815  22.188  10.314  1.00  1.810          H  
ATOM   6123  N   GLU A 385      -7.844  20.406   4.983  1.00  1.180          N  
ATOM   6124  CA  GLU A 385      -8.436  21.666   4.540  1.00  1.290          C  
ATOM   6125  C   GLU A 385      -9.896  21.762   4.987  1.00  1.280          C  
ATOM   6126  O   GLU A 385     -10.809  22.028   4.205  1.00  1.380          O  
ATOM   6127  CB  GLU A 385      -8.342  21.773   3.016  1.00  1.760          C  
ATOM   6128  CG  GLU A 385      -6.903  21.752   2.449  1.00  1.760          C  
ATOM   6129  CD  GLU A 385      -6.068  22.943   2.850  1.00  1.760          C  
ATOM   6130  OE1 GLU A 385      -6.625  23.999   3.028  1.00  1.760          O  
ATOM   6131  OE2 GLU A 385      -4.871  22.798   2.967  1.00  1.760          O  
ATOM   6132  H   GLU A 385      -7.817  19.627   4.353  1.00  1.420          H  
ATOM   6133  HA  GLU A 385      -7.878  22.492   4.990  1.00  1.550          H  
ATOM   6134 1HB  GLU A 385      -8.894  20.951   2.562  1.00  2.110          H  
ATOM   6135 2HB  GLU A 385      -8.813  22.699   2.690  1.00  2.110          H  
ATOM   6136 1HG  GLU A 385      -6.402  20.848   2.794  1.00  2.110          H  
ATOM   6137 2HG  GLU A 385      -6.961  21.704   1.362  1.00  2.110          H  
ATOM   6138  N   LYS A 386     -10.071  21.501   6.263  1.00  1.180          N  
ATOM   6139  CA  LYS A 386     -11.289  21.605   7.029  1.00  1.190          C  
ATOM   6140  C   LYS A 386     -10.848  22.058   8.396  1.00  1.150          C  
ATOM   6141  O   LYS A 386     -11.233  23.134   8.864  1.00  1.200          O  
ATOM   6142  CB  LYS A 386     -12.075  20.290   7.062  1.00  1.660          C  
ATOM   6143  CG  LYS A 386     -13.417  20.350   7.798  1.00  1.660          C  
ATOM   6144  CD  LYS A 386     -14.205  19.035   7.626  1.00  1.660          C  
ATOM   6145  CE  LYS A 386     -15.607  19.110   8.268  1.00  1.660          C  
ATOM   6146  NZ  LYS A 386     -15.581  19.011   9.774  1.00  1.660          N  
ATOM   6147  H   LYS A 386      -9.193  21.305   6.738  1.00  1.420          H  
ATOM   6148  HA  LYS A 386     -11.924  22.380   6.599  1.00  1.430          H  
ATOM   6149 1HB  LYS A 386     -12.273  19.979   6.047  1.00  1.990          H  
ATOM   6150 2HB  LYS A 386     -11.486  19.517   7.535  1.00  1.990          H  
ATOM   6151 1HG  LYS A 386     -13.238  20.531   8.861  1.00  1.990          H  
ATOM   6152 2HG  LYS A 386     -14.009  21.177   7.402  1.00  1.990          H  
ATOM   6153 1HD  LYS A 386     -14.316  18.819   6.563  1.00  1.990          H  
ATOM   6154 2HD  LYS A 386     -13.649  18.216   8.085  1.00  1.990          H  
ATOM   6155 1HE  LYS A 386     -16.062  20.061   7.989  1.00  1.990          H  
ATOM   6156 2HE  LYS A 386     -16.221  18.297   7.873  1.00  1.990          H  
ATOM   6157 1HZ  LYS A 386     -16.524  19.070  10.128  1.00  1.990          H  
ATOM   6158 2HZ  LYS A 386     -15.181  18.129  10.052  1.00  1.990          H  
ATOM   6159 3HZ  LYS A 386     -15.024  19.754  10.215  1.00  1.990          H  
ATOM   6160  N   GLN A 387      -9.905  21.292   8.968  1.00  1.100          N  
ATOM   6161  CA  GLN A 387      -9.368  21.534  10.304  1.00  1.120          C  
ATOM   6162  C   GLN A 387      -8.757  22.912  10.379  1.00  1.210          C  
ATOM   6163  O   GLN A 387      -8.884  23.612  11.382  1.00  1.340          O  
ATOM   6164  CB  GLN A 387      -8.262  20.529  10.616  1.00  1.560          C  
ATOM   6165  CG  GLN A 387      -8.693  19.116  10.837  1.00  1.560          C  
ATOM   6166  CD  GLN A 387      -7.494  18.222  10.923  1.00  1.560          C  
ATOM   6167  OE1 GLN A 387      -6.353  18.697  10.751  1.00  1.560          O  
ATOM   6168  NE2 GLN A 387      -7.732  16.940  11.175  1.00  1.560          N  
ATOM   6169  H   GLN A 387      -9.611  20.443   8.475  1.00  1.320          H  
ATOM   6170  HA  GLN A 387     -10.173  21.447  11.032  1.00  1.340          H  
ATOM   6171 1HB  GLN A 387      -7.571  20.517   9.771  1.00  1.870          H  
ATOM   6172 2HB  GLN A 387      -7.708  20.860  11.494  1.00  1.870          H  
ATOM   6173 1HG  GLN A 387      -9.236  19.062  11.783  1.00  1.870          H  
ATOM   6174 2HG  GLN A 387      -9.332  18.788  10.027  1.00  1.870          H  
ATOM   6175 1HE2 GLN A 387      -6.987  16.268  11.241  1.00  1.870          H  
ATOM   6176 2HE2 GLN A 387      -8.673  16.623  11.305  1.00  1.870          H  
ATOM   6177  N   GLN A 388      -8.109  23.323   9.296  1.00  1.190          N  
ATOM   6178  CA  GLN A 388      -7.460  24.615   9.265  1.00  1.310          C  
ATOM   6179  C   GLN A 388      -8.467  25.745   9.483  1.00  1.350          C  
ATOM   6180  O   GLN A 388      -8.145  26.731  10.141  1.00  1.400          O  
ATOM   6181  CB  GLN A 388      -6.734  24.792   7.930  1.00  1.790          C  
ATOM   6182  CG  GLN A 388      -5.842  26.031   7.825  1.00  1.790          C  
ATOM   6183  CD  GLN A 388      -4.649  26.001   8.794  1.00  1.790          C  
ATOM   6184  OE1 GLN A 388      -3.936  24.987   8.962  1.00  1.790          O  
ATOM   6185  NE2 GLN A 388      -4.413  27.132   9.433  1.00  1.790          N  
ATOM   6186  H   GLN A 388      -8.011  22.673   8.512  1.00  1.430          H  
ATOM   6187  HA  GLN A 388      -6.731  24.655  10.075  1.00  1.570          H  
ATOM   6188 1HB  GLN A 388      -6.125  23.909   7.729  1.00  2.140          H  
ATOM   6189 2HB  GLN A 388      -7.472  24.857   7.129  1.00  2.140          H  
ATOM   6190 1HG  GLN A 388      -5.454  26.098   6.810  1.00  2.140          H  
ATOM   6191 2HG  GLN A 388      -6.435  26.925   8.056  1.00  2.140          H  
ATOM   6192 1HE2 GLN A 388      -3.659  27.211  10.080  1.00  2.140          H  
ATOM   6193 2HE2 GLN A 388      -5.015  27.962   9.284  1.00  2.140          H  
ATOM   6194  N   LEU A 389      -9.697  25.599   8.977  1.00  1.350          N  
ATOM   6195  CA  LEU A 389     -10.697  26.639   9.145  1.00  1.440          C  
ATOM   6196  C   LEU A 389     -11.404  26.446  10.465  1.00  1.350          C  
ATOM   6197  O   LEU A 389     -11.729  27.406  11.164  1.00  1.400          O  
ATOM   6198  CB  LEU A 389     -11.709  26.612   7.998  1.00  1.980          C  
ATOM   6199  CG  LEU A 389     -11.166  26.930   6.586  1.00  1.980          C  
ATOM   6200  CD1 LEU A 389     -12.286  26.729   5.578  1.00  1.980          C  
ATOM   6201  CD2 LEU A 389     -10.646  28.380   6.528  1.00  1.980          C  
ATOM   6202  H   LEU A 389      -9.971  24.742   8.500  1.00  1.620          H  
ATOM   6203  HA  LEU A 389     -10.203  27.602   9.176  1.00  1.730          H  
ATOM   6204 1HB  LEU A 389     -12.148  25.611   7.963  1.00  2.380          H  
ATOM   6205 2HB  LEU A 389     -12.496  27.318   8.219  1.00  2.380          H  
ATOM   6206  HG  LEU A 389     -10.356  26.242   6.343  1.00  2.380          H  
ATOM   6207 1HD1 LEU A 389     -11.912  26.937   4.575  1.00  2.380          H  
ATOM   6208 2HD1 LEU A 389     -12.638  25.696   5.623  1.00  2.380          H  
ATOM   6209 3HD1 LEU A 389     -13.112  27.404   5.804  1.00  2.380          H  
ATOM   6210 1HD2 LEU A 389     -10.280  28.587   5.524  1.00  2.380          H  
ATOM   6211 2HD2 LEU A 389     -11.455  29.068   6.766  1.00  2.380          H  
ATOM   6212 3HD2 LEU A 389      -9.834  28.528   7.231  1.00  2.380          H  
ATOM   6213  N   GLU A 390     -11.545  25.192  10.895  1.00  1.260          N  
ATOM   6214  CA  GLU A 390     -12.209  24.946  12.165  1.00  1.200          C  
ATOM   6215  C   GLU A 390     -11.451  25.682  13.264  1.00  1.190          C  
ATOM   6216  O   GLU A 390     -12.070  26.229  14.170  1.00  1.200          O  
ATOM   6217  CB  GLU A 390     -12.265  23.453  12.502  1.00  1.700          C  
ATOM   6218  CG  GLU A 390     -13.221  22.604  11.654  1.00  1.700          C  
ATOM   6219  CD  GLU A 390     -13.090  21.145  11.966  1.00  1.700          C  
ATOM   6220  OE1 GLU A 390     -12.166  20.811  12.674  1.00  1.700          O  
ATOM   6221  OE2 GLU A 390     -13.902  20.356  11.505  1.00  1.700          O  
ATOM   6222  H   GLU A 390     -11.260  24.411  10.299  1.00  1.510          H  
ATOM   6223  HA  GLU A 390     -13.225  25.338  12.118  1.00  1.440          H  
ATOM   6224 1HB  GLU A 390     -11.268  23.037  12.403  1.00  2.040          H  
ATOM   6225 2HB  GLU A 390     -12.554  23.335  13.543  1.00  2.040          H  
ATOM   6226 1HG  GLU A 390     -14.243  22.920  11.854  1.00  2.040          H  
ATOM   6227 2HG  GLU A 390     -13.019  22.772  10.603  1.00  2.040          H  
ATOM   6228  N   GLU A 391     -10.114  25.708  13.173  1.00  1.200          N  
ATOM   6229  CA  GLU A 391      -9.300  26.443  14.132  1.00  1.240          C  
ATOM   6230  C   GLU A 391      -9.169  27.948  13.787  1.00  1.340          C  
ATOM   6231  O   GLU A 391      -9.434  28.809  14.632  1.00  1.360          O  
ATOM   6232  CB  GLU A 391      -7.914  25.802  14.238  1.00  1.720          C  
ATOM   6233  CG  GLU A 391      -7.913  24.413  14.897  1.00  1.720          C  
ATOM   6234  CD  GLU A 391      -6.545  23.777  14.952  1.00  1.720          C  
ATOM   6235  OE1 GLU A 391      -5.650  24.282  14.314  1.00  1.720          O  
ATOM   6236  OE2 GLU A 391      -6.394  22.794  15.643  1.00  1.720          O  
ATOM   6237  H   GLU A 391      -9.670  25.158  12.429  1.00  1.440          H  
ATOM   6238  HA  GLU A 391      -9.781  26.367  15.107  1.00  1.490          H  
ATOM   6239 1HB  GLU A 391      -7.495  25.692  13.234  1.00  2.060          H  
ATOM   6240 2HB  GLU A 391      -7.249  26.452  14.803  1.00  2.060          H  
ATOM   6241 1HG  GLU A 391      -8.304  24.502  15.908  1.00  2.060          H  
ATOM   6242 2HG  GLU A 391      -8.585  23.762  14.332  1.00  2.060          H  
ATOM   6243  N   ASP A 392      -8.803  28.295  12.541  1.00  1.420          N  
ATOM   6244  CA  ASP A 392      -8.597  29.706  12.187  1.00  1.540          C  
ATOM   6245  C   ASP A 392      -9.823  30.588  12.345  1.00  1.490          C  
ATOM   6246  O   ASP A 392      -9.695  31.768  12.653  1.00  1.530          O  
ATOM   6247  CB  ASP A 392      -8.086  29.874  10.753  1.00  2.110          C  
ATOM   6248  CG  ASP A 392      -6.617  29.478  10.561  1.00  2.110          C  
ATOM   6249  OD1 ASP A 392      -5.912  29.320  11.536  1.00  2.110          O  
ATOM   6250  OD2 ASP A 392      -6.202  29.347   9.426  1.00  2.110          O  
ATOM   6251  H   ASP A 392      -8.588  27.582  11.841  1.00  1.700          H  
ATOM   6252  HA  ASP A 392      -7.827  30.097  12.852  1.00  1.850          H  
ATOM   6253 1HB  ASP A 392      -8.692  29.263  10.088  1.00  2.530          H  
ATOM   6254 2HB  ASP A 392      -8.216  30.910  10.443  1.00  2.530          H  
ATOM   6255  N   LEU A 393     -11.015  30.043  12.135  1.00  1.430          N  
ATOM   6256  CA  LEU A 393     -12.223  30.836  12.237  1.00  1.410          C  
ATOM   6257  C   LEU A 393     -12.869  30.728  13.613  1.00  1.290          C  
ATOM   6258  O   LEU A 393     -14.012  31.176  13.807  1.00  1.310          O  
ATOM   6259  CB  LEU A 393     -13.231  30.395  11.167  1.00  1.980          C  
ATOM   6260  CG  LEU A 393     -12.787  30.540   9.678  1.00  1.980          C  
ATOM   6261  CD1 LEU A 393     -13.881  29.956   8.783  1.00  1.980          C  
ATOM   6262  CD2 LEU A 393     -12.533  32.023   9.335  1.00  1.980          C  
ATOM   6263  H   LEU A 393     -11.111  29.061  11.862  1.00  1.720          H  
ATOM   6264  HA  LEU A 393     -11.954  31.870  12.082  1.00  1.690          H  
ATOM   6265 1HB  LEU A 393     -13.463  29.342  11.341  1.00  2.380          H  
ATOM   6266 2HB  LEU A 393     -14.145  30.973  11.299  1.00  2.380          H  
ATOM   6267  HG  LEU A 393     -11.872  29.963   9.514  1.00  2.380          H  
ATOM   6268 1HD1 LEU A 393     -13.583  30.030   7.739  1.00  2.380          H  
ATOM   6269 2HD1 LEU A 393     -14.039  28.909   9.042  1.00  2.380          H  
ATOM   6270 3HD1 LEU A 393     -14.806  30.508   8.936  1.00  2.380          H  
ATOM   6271 1HD2 LEU A 393     -12.232  32.104   8.291  1.00  2.380          H  
ATOM   6272 2HD2 LEU A 393     -13.450  32.597   9.495  1.00  2.380          H  
ATOM   6273 3HD2 LEU A 393     -11.742  32.428   9.959  1.00  2.380          H  
ATOM   6274  N   LYS A 394     -12.184  30.108  14.567  1.00  1.190          N  
ATOM   6275  CA  LYS A 394     -12.753  29.899  15.882  1.00  1.110          C  
ATOM   6276  C   LYS A 394     -12.701  31.067  16.882  1.00  1.150          C  
ATOM   6277  O   LYS A 394     -13.630  31.168  17.666  1.00  1.100          O  
ATOM   6278  CB  LYS A 394     -12.172  28.645  16.512  1.00  1.590          C  
ATOM   6279  CG  LYS A 394     -12.954  28.127  17.720  1.00  1.590          C  
ATOM   6280  CD  LYS A 394     -12.519  26.697  18.076  1.00  1.590          C  
ATOM   6281  CE  LYS A 394     -13.475  26.061  19.095  1.00  1.590          C  
ATOM   6282  NZ  LYS A 394     -13.154  24.625  19.334  1.00  1.590          N  
ATOM   6283  H   LYS A 394     -11.237  29.754  14.385  1.00  1.430          H  
ATOM   6284  HA  LYS A 394     -13.815  29.688  15.726  1.00  1.330          H  
ATOM   6285 1HB  LYS A 394     -12.134  27.875  15.783  1.00  1.900          H  
ATOM   6286 2HB  LYS A 394     -11.146  28.838  16.819  1.00  1.900          H  
ATOM   6287 1HG  LYS A 394     -12.785  28.782  18.581  1.00  1.900          H  
ATOM   6288 2HG  LYS A 394     -14.021  28.133  17.490  1.00  1.900          H  
ATOM   6289 1HD  LYS A 394     -12.498  26.085  17.168  1.00  1.900          H  
ATOM   6290 2HD  LYS A 394     -11.516  26.720  18.499  1.00  1.900          H  
ATOM   6291 1HE  LYS A 394     -13.425  26.601  20.040  1.00  1.900          H  
ATOM   6292 2HE  LYS A 394     -14.486  26.129  18.703  1.00  1.900          H  
ATOM   6293 1HZ  LYS A 394     -13.841  24.191  20.002  1.00  1.900          H  
ATOM   6294 2HZ  LYS A 394     -13.212  24.132  18.458  1.00  1.900          H  
ATOM   6295 3HZ  LYS A 394     -12.225  24.541  19.707  1.00  1.900          H  
ATOM   6296  N   GLY A 395     -11.698  31.989  16.917  1.00  1.270          N  
ATOM   6297  CA  GLY A 395     -10.542  32.276  16.042  1.00  1.380          C  
ATOM   6298  C   GLY A 395     -10.945  33.469  15.173  1.00  1.410          C  
ATOM   6299  O   GLY A 395     -10.127  34.221  14.650  1.00  1.400          O  
ATOM   6300  H   GLY A 395     -11.776  32.650  17.679  1.00  1.520          H  
ATOM   6301 1HA  GLY A 395      -9.682  32.545  16.658  1.00  1.660          H  
ATOM   6302 2HA  GLY A 395     -10.243  31.423  15.440  1.00  1.660          H  
ATOM   6303  N   TYR A 396     -12.258  33.614  15.075  1.00  1.490          N  
ATOM   6304  CA  TYR A 396     -13.019  34.633  14.390  1.00  1.560          C  
ATOM   6305  C   TYR A 396     -14.327  34.739  15.158  1.00  1.450          C  
ATOM   6306  O   TYR A 396     -14.696  35.797  15.664  1.00  1.490          O  
ATOM   6307  CB  TYR A 396     -13.207  34.292  12.913  1.00  2.160          C  
ATOM   6308  CG  TYR A 396     -14.032  35.230  12.118  1.00  2.160          C  
ATOM   6309  CD1 TYR A 396     -13.539  36.461  11.738  1.00  2.160          C  
ATOM   6310  CD2 TYR A 396     -15.295  34.830  11.731  1.00  2.160          C  
ATOM   6311  CE1 TYR A 396     -14.321  37.302  10.974  1.00  2.160          C  
ATOM   6312  CE2 TYR A 396     -16.075  35.662  10.969  1.00  2.160          C  
ATOM   6313  CZ  TYR A 396     -15.594  36.897  10.588  1.00  2.160          C  
ATOM   6314  OH  TYR A 396     -16.374  37.732   9.826  1.00  2.160          O  
ATOM   6315  H   TYR A 396     -12.787  32.942  15.607  1.00  1.790          H  
ATOM   6316  HA  TYR A 396     -12.503  35.590  14.467  1.00  1.870          H  
ATOM   6317 1HB  TYR A 396     -12.231  34.221  12.438  1.00  2.590          H  
ATOM   6318 2HB  TYR A 396     -13.670  33.343  12.833  1.00  2.590          H  
ATOM   6319  HD1 TYR A 396     -12.537  36.769  12.040  1.00  2.590          H  
ATOM   6320  HD2 TYR A 396     -15.672  33.853  12.031  1.00  2.590          H  
ATOM   6321  HE1 TYR A 396     -13.942  38.277  10.670  1.00  2.590          H  
ATOM   6322  HE2 TYR A 396     -17.072  35.346  10.665  1.00  2.590          H  
ATOM   6323  HH  TYR A 396     -17.215  37.308   9.642  1.00  2.590          H  
ATOM   6324  N   LEU A 397     -15.001  33.584  15.311  1.00  1.330          N  
ATOM   6325  CA  LEU A 397     -16.281  33.532  16.013  1.00  1.260          C  
ATOM   6326  C   LEU A 397     -16.251  33.939  17.491  1.00  1.160          C  
ATOM   6327  O   LEU A 397     -17.115  34.691  17.922  1.00  1.160          O  
ATOM   6328  CB  LEU A 397     -16.902  32.137  15.906  1.00  1.790          C  
ATOM   6329  CG  LEU A 397     -18.273  31.937  16.646  1.00  1.790          C  
ATOM   6330  CD1 LEU A 397     -19.345  32.914  16.092  1.00  1.790          C  
ATOM   6331  CD2 LEU A 397     -18.713  30.484  16.474  1.00  1.790          C  
ATOM   6332  H   LEU A 397     -14.661  32.736  14.845  1.00  1.600          H  
ATOM   6333  HA  LEU A 397     -16.939  34.221  15.495  1.00  1.510          H  
ATOM   6334 1HB  LEU A 397     -17.043  31.904  14.852  1.00  2.150          H  
ATOM   6335 2HB  LEU A 397     -16.190  31.416  16.322  1.00  2.150          H  
ATOM   6336  HG  LEU A 397     -18.151  32.145  17.707  1.00  2.150          H  
ATOM   6337 1HD1 LEU A 397     -20.283  32.752  16.624  1.00  2.150          H  
ATOM   6338 2HD1 LEU A 397     -19.040  33.943  16.241  1.00  2.150          H  
ATOM   6339 3HD1 LEU A 397     -19.495  32.731  15.031  1.00  2.150          H  
ATOM   6340 1HD2 LEU A 397     -19.657  30.324  16.998  1.00  2.150          H  
ATOM   6341 2HD2 LEU A 397     -18.843  30.261  15.414  1.00  2.150          H  
ATOM   6342 3HD2 LEU A 397     -17.948  29.827  16.894  1.00  2.150          H  
ATOM   6343  N   ASP A 398     -15.270  33.507  18.299  1.00  1.110          N  
ATOM   6344  CA  ASP A 398     -15.300  33.891  19.723  1.00  1.070          C  
ATOM   6345  C   ASP A 398     -15.418  35.401  19.927  1.00  1.180          C  
ATOM   6346  O   ASP A 398     -16.145  35.869  20.810  1.00  1.160          O  
ATOM   6347  CB  ASP A 398     -14.026  33.453  20.455  1.00  1.510          C  
ATOM   6348  CG  ASP A 398     -13.906  31.964  20.729  1.00  1.510          C  
ATOM   6349  OD1 ASP A 398     -14.890  31.250  20.636  1.00  1.510          O  
ATOM   6350  OD2 ASP A 398     -12.819  31.551  21.056  1.00  1.510          O  
ATOM   6351  H   ASP A 398     -14.576  32.836  17.968  1.00  1.330          H  
ATOM   6352  HA  ASP A 398     -16.158  33.409  20.186  1.00  1.280          H  
ATOM   6353 1HB  ASP A 398     -13.158  33.765  19.874  1.00  1.820          H  
ATOM   6354 2HB  ASP A 398     -13.970  33.975  21.409  1.00  1.820          H  
ATOM   6355  N   TRP A 399     -14.752  36.167  19.080  1.00  1.320          N  
ATOM   6356  CA  TRP A 399     -14.733  37.616  19.174  1.00  1.460          C  
ATOM   6357  C   TRP A 399     -16.076  38.237  18.805  1.00  1.470          C  
ATOM   6358  O   TRP A 399     -16.374  39.378  19.173  1.00  1.530          O  
ATOM   6359  CB  TRP A 399     -13.651  38.160  18.256  1.00  1.990          C  
ATOM   6360  CG  TRP A 399     -12.312  37.741  18.691  1.00  1.990          C  
ATOM   6361  CD1 TRP A 399     -11.481  36.872  18.048  1.00  1.990          C  
ATOM   6362  CD2 TRP A 399     -11.628  38.138  19.897  1.00  1.990          C  
ATOM   6363  NE1 TRP A 399     -10.329  36.711  18.766  1.00  1.990          N  
ATOM   6364  CE2 TRP A 399     -10.402  37.477  19.903  1.00  1.990          C  
ATOM   6365  CE3 TRP A 399     -11.957  38.988  20.962  1.00  1.990          C  
ATOM   6366  CZ2 TRP A 399      -9.493  37.638  20.928  1.00  1.990          C  
ATOM   6367  CZ3 TRP A 399     -11.048  39.146  21.986  1.00  1.990          C  
ATOM   6368  CH2 TRP A 399      -9.847  38.489  21.971  1.00  1.990          C  
ATOM   6369  H   TRP A 399     -14.198  35.726  18.358  1.00  1.580          H  
ATOM   6370  HA  TRP A 399     -14.500  37.884  20.201  1.00  1.750          H  
ATOM   6371 1HB  TRP A 399     -13.819  37.791  17.241  1.00  2.390          H  
ATOM   6372 2HB  TRP A 399     -13.692  39.246  18.229  1.00  2.390          H  
ATOM   6373  HD1 TRP A 399     -11.701  36.378  17.098  1.00  2.390          H  
ATOM   6374  HE1 TRP A 399      -9.551  36.121  18.502  1.00  2.390          H  
ATOM   6375  HE3 TRP A 399     -12.909  39.516  20.989  1.00  2.390          H  
ATOM   6376  HZ2 TRP A 399      -8.532  37.123  20.935  1.00  2.390          H  
ATOM   6377  HZ3 TRP A 399     -11.316  39.807  22.812  1.00  2.390          H  
ATOM   6378  HH2 TRP A 399      -9.155  38.636  22.799  1.00  2.390          H  
ATOM   6379  N   ILE A 400     -16.895  37.480  18.087  1.00  1.440          N  
ATOM   6380  CA  ILE A 400     -18.165  37.942  17.589  1.00  1.500          C  
ATOM   6381  C   ILE A 400     -19.229  37.576  18.603  1.00  1.400          C  
ATOM   6382  O   ILE A 400     -20.378  37.998  18.497  1.00  1.470          O  
ATOM   6383  CB  ILE A 400     -18.417  37.315  16.194  1.00  2.080          C  
ATOM   6384  CG1 ILE A 400     -17.364  37.909  15.211  1.00  2.080          C  
ATOM   6385  CG2 ILE A 400     -19.860  37.546  15.698  1.00  2.080          C  
ATOM   6386  CD1 ILE A 400     -17.252  37.197  13.880  1.00  2.080          C  
ATOM   6387  H   ILE A 400     -16.653  36.506  17.902  1.00  1.730          H  
ATOM   6388  HA  ILE A 400     -18.134  39.023  17.486  1.00  1.800          H  
ATOM   6389  HB  ILE A 400     -18.233  36.249  16.249  1.00  2.490          H  
ATOM   6390 1HG1 ILE A 400     -17.610  38.951  15.025  1.00  2.490          H  
ATOM   6391 2HG1 ILE A 400     -16.384  37.862  15.684  1.00  2.490          H  
ATOM   6392 1HG2 ILE A 400     -19.987  37.095  14.724  1.00  2.490          H  
ATOM   6393 2HG2 ILE A 400     -20.576  37.089  16.368  1.00  2.490          H  
ATOM   6394 3HG2 ILE A 400     -20.058  38.617  15.631  1.00  2.490          H  
ATOM   6395 1HD1 ILE A 400     -16.483  37.688  13.292  1.00  2.490          H  
ATOM   6396 2HD1 ILE A 400     -16.971  36.159  14.047  1.00  2.490          H  
ATOM   6397 3HD1 ILE A 400     -18.187  37.234  13.341  1.00  2.490          H  
ATOM   6398  N   ASN A 401     -18.830  36.827  19.626  1.00  1.250          N  
ATOM   6399  CA  ASN A 401     -19.734  36.478  20.680  1.00  1.180          C  
ATOM   6400  C   ASN A 401     -19.524  37.567  21.707  1.00  1.230          C  
ATOM   6401  O   ASN A 401     -20.468  38.231  22.137  1.00  1.320          O  
ATOM   6402  CB  ASN A 401     -19.416  35.106  21.226  1.00  1.680          C  
ATOM   6403  CG  ASN A 401     -19.687  34.004  20.243  1.00  1.680          C  
ATOM   6404  OD1 ASN A 401     -20.561  34.085  19.370  1.00  1.680          O  
ATOM   6405  ND2 ASN A 401     -18.934  32.952  20.377  1.00  1.680          N  
ATOM   6406  H   ASN A 401     -17.860  36.528  19.712  1.00  1.500          H  
ATOM   6407  HA  ASN A 401     -20.765  36.514  20.329  1.00  1.420          H  
ATOM   6408 1HB  ASN A 401     -18.376  35.057  21.520  1.00  2.020          H  
ATOM   6409 2HB  ASN A 401     -20.013  34.934  22.125  1.00  2.020          H  
ATOM   6410 1HD2 ASN A 401     -19.051  32.165  19.769  1.00  2.020          H  
ATOM   6411 2HD2 ASN A 401     -18.242  32.925  21.096  1.00  2.020          H  
ATOM   6412  N   GLN A 402     -18.245  37.876  21.972  1.00  1.290          N  
ATOM   6413  CA  GLN A 402     -17.920  38.902  22.950  1.00  1.450          C  
ATOM   6414  C   GLN A 402     -18.532  40.231  22.523  1.00  1.600          C  
ATOM   6415  O   GLN A 402     -19.030  40.982  23.353  1.00  1.730          O  
ATOM   6416  CB  GLN A 402     -16.405  39.051  23.106  1.00  1.970          C  
ATOM   6417  CG  GLN A 402     -15.738  37.850  23.772  1.00  1.970          C  
ATOM   6418  CD  GLN A 402     -14.236  37.997  23.936  1.00  1.970          C  
ATOM   6419  OE1 GLN A 402     -13.716  39.117  24.010  1.00  1.970          O  
ATOM   6420  NE2 GLN A 402     -13.543  36.866  24.011  1.00  1.970          N  
ATOM   6421  H   GLN A 402     -17.502  37.303  21.564  1.00  1.550          H  
ATOM   6422  HA  GLN A 402     -18.351  38.616  23.909  1.00  1.740          H  
ATOM   6423 1HB  GLN A 402     -15.951  39.190  22.122  1.00  2.360          H  
ATOM   6424 2HB  GLN A 402     -16.188  39.937  23.697  1.00  2.360          H  
ATOM   6425 1HG  GLN A 402     -16.181  37.702  24.760  1.00  2.360          H  
ATOM   6426 2HG  GLN A 402     -15.921  36.971  23.158  1.00  2.360          H  
ATOM   6427 1HE2 GLN A 402     -12.550  36.877  24.143  1.00  2.360          H  
ATOM   6428 2HE2 GLN A 402     -14.020  35.986  23.952  1.00  2.360          H  
ATOM   6429  N   ALA A 403     -18.540  40.491  21.215  1.00  1.640          N  
ATOM   6430  CA  ALA A 403     -19.118  41.688  20.624  1.00  1.820          C  
ATOM   6431  C   ALA A 403     -20.616  41.854  20.907  1.00  1.880          C  
ATOM   6432  O   ALA A 403     -21.113  42.981  20.934  1.00  2.100          O  
ATOM   6433  CB  ALA A 403     -18.927  41.648  19.120  1.00  2.480          C  
ATOM   6434  H   ALA A 403     -18.060  39.845  20.583  1.00  1.970          H  
ATOM   6435  HA  ALA A 403     -18.593  42.550  21.038  1.00  2.180          H  
ATOM   6436 1HB  ALA A 403     -19.329  42.559  18.679  1.00  2.970          H  
ATOM   6437 2HB  ALA A 403     -17.865  41.565  18.890  1.00  2.970          H  
ATOM   6438 3HB  ALA A 403     -19.458  40.785  18.718  1.00  2.970          H  
ATOM   6439  N   GLU A 404     -21.346  40.735  21.037  1.00  1.810          N  
ATOM   6440  CA  GLU A 404     -22.794  40.738  21.211  1.00  2.050          C  
ATOM   6441  C   GLU A 404     -23.233  40.456  22.649  1.00  2.280          C  
ATOM   6442  O   GLU A 404     -24.375  40.731  23.021  1.00  2.420          O  
ATOM   6443  CB  GLU A 404     -23.420  39.713  20.265  1.00  2.770          C  
ATOM   6444  CG  GLU A 404     -23.186  39.990  18.766  1.00  2.770          C  
ATOM   6445  CD  GLU A 404     -23.879  41.237  18.272  1.00  2.770          C  
ATOM   6446  OE1 GLU A 404     -24.954  41.514  18.745  1.00  2.770          O  
ATOM   6447  OE2 GLU A 404     -23.343  41.903  17.417  1.00  2.770          O  
ATOM   6448  H   GLU A 404     -20.890  39.823  21.066  1.00  2.170          H  
ATOM   6449  HA  GLU A 404     -23.167  41.726  20.935  1.00  2.460          H  
ATOM   6450 1HB  GLU A 404     -22.999  38.728  20.484  1.00  3.330          H  
ATOM   6451 2HB  GLU A 404     -24.493  39.659  20.443  1.00  3.330          H  
ATOM   6452 1HG  GLU A 404     -22.113  40.091  18.594  1.00  3.330          H  
ATOM   6453 2HG  GLU A 404     -23.531  39.133  18.193  1.00  3.330          H  
ATOM   6454  N   ASP A 405     -22.312  39.978  23.487  1.00  2.670          N  
ATOM   6455  CA  ASP A 405     -22.619  39.632  24.874  1.00  3.440          C  
ATOM   6456  C   ASP A 405     -22.541  40.840  25.810  1.00  3.890          C  
ATOM   6457  O   ASP A 405     -22.702  40.713  27.028  1.00  4.520          O  
ATOM   6458  CB  ASP A 405     -21.668  38.541  25.374  1.00  4.510          C  
ATOM   6459  CG  ASP A 405     -21.881  37.152  24.723  1.00  4.510          C  
ATOM   6460  OD1 ASP A 405     -22.959  36.869  24.244  1.00  4.510          O  
ATOM   6461  OD2 ASP A 405     -20.945  36.383  24.730  1.00  4.510          O  
ATOM   6462  H   ASP A 405     -21.389  39.723  23.124  1.00  3.200          H  
ATOM   6463  HA  ASP A 405     -23.637  39.242  24.907  1.00  4.130          H  
ATOM   6464 1HB  ASP A 405     -20.642  38.856  25.168  1.00  5.410          H  
ATOM   6465 2HB  ASP A 405     -21.767  38.439  26.450  1.00  5.410          H  
ATOM   6466  N   ILE A 406     -22.281  42.006  25.233  1.00  3.750          N  
ATOM   6467  CA  ILE A 406     -22.200  43.262  25.959  1.00  4.340          C  
ATOM   6468  C   ILE A 406     -23.567  43.924  25.977  1.00  4.290          C  
ATOM   6469  O   ILE A 406     -24.122  44.252  24.931  1.00  4.330          O  
ATOM   6470  CB  ILE A 406     -21.194  44.205  25.277  1.00  5.840          C  
ATOM   6471  CG1 ILE A 406     -19.810  43.546  25.291  1.00  5.840          C  
ATOM   6472  CG2 ILE A 406     -21.193  45.582  25.984  1.00  5.840          C  
ATOM   6473  CD1 ILE A 406     -18.789  44.198  24.382  1.00  5.840          C  
ATOM   6474  H   ILE A 406     -22.144  42.008  24.229  1.00  4.500          H  
ATOM   6475  HA  ILE A 406     -21.888  43.065  26.983  1.00  5.210          H  
ATOM   6476  HB  ILE A 406     -21.476  44.334  24.231  1.00  7.010          H  
ATOM   6477 1HG1 ILE A 406     -19.427  43.562  26.307  1.00  7.010          H  
ATOM   6478 2HG1 ILE A 406     -19.918  42.515  24.988  1.00  7.010          H  
ATOM   6479 1HG2 ILE A 406     -20.493  46.252  25.501  1.00  7.010          H  
ATOM   6480 2HG2 ILE A 406     -22.187  46.032  25.938  1.00  7.010          H  
ATOM   6481 3HG2 ILE A 406     -20.907  45.455  27.028  1.00  7.010          H  
ATOM   6482 1HD1 ILE A 406     -17.850  43.649  24.453  1.00  7.010          H  
ATOM   6483 2HD1 ILE A 406     -19.155  44.154  23.351  1.00  7.010          H  
ATOM   6484 3HD1 ILE A 406     -18.622  45.228  24.665  1.00  7.010          H  
ATOM   6485  N   GLU A 407     -24.099  44.142  27.167  1.00  4.540          N  
ATOM   6486  CA  GLU A 407     -25.417  44.733  27.299  1.00  4.770          C  
ATOM   6487  C   GLU A 407     -25.374  46.258  27.156  1.00  4.540          C  
ATOM   6488  O   GLU A 407     -24.579  46.911  27.839  1.00  4.830          O  
ATOM   6489  CB  GLU A 407     -25.995  44.400  28.678  1.00  6.590          C  
ATOM   6490  CG  GLU A 407     -27.410  44.908  28.923  1.00  6.590          C  
ATOM   6491  CD  GLU A 407     -27.921  44.591  30.283  1.00  6.590          C  
ATOM   6492  OE1 GLU A 407     -27.272  43.867  30.998  1.00  6.590          O  
ATOM   6493  OE2 GLU A 407     -28.958  45.102  30.625  1.00  6.590          O  
ATOM   6494  H   GLU A 407     -23.584  43.854  27.990  1.00  5.450          H  
ATOM   6495  HA  GLU A 407     -26.044  44.280  26.541  1.00  5.720          H  
ATOM   6496 1HB  GLU A 407     -25.997  43.319  28.818  1.00  7.900          H  
ATOM   6497 2HB  GLU A 407     -25.356  44.828  29.451  1.00  7.900          H  
ATOM   6498 1HG  GLU A 407     -27.445  45.974  28.790  1.00  7.900          H  
ATOM   6499 2HG  GLU A 407     -28.074  44.461  28.188  1.00  7.900          H  
ATOM   6500  N   PRO A 408     -26.251  46.881  26.341  1.00  4.420          N  
ATOM   6501  CA  PRO A 408     -26.411  48.321  26.208  1.00  4.540          C  
ATOM   6502  C   PRO A 408     -27.270  48.760  27.379  1.00  5.290          C  
ATOM   6503  O   PRO A 408     -28.434  49.118  27.215  1.00  5.810          O  
ATOM   6504  CB  PRO A 408     -27.118  48.462  24.859  1.00  6.810          C  
ATOM   6505  CG  PRO A 408     -27.969  47.209  24.761  1.00  6.810          C  
ATOM   6506  CD  PRO A 408     -27.141  46.108  25.443  1.00  6.810          C  
ATOM   6507  HA  PRO A 408     -25.426  48.813  26.222  1.00  5.450          H  
ATOM   6508 1HB  PRO A 408     -27.711  49.390  24.837  1.00  8.170          H  
ATOM   6509 2HB  PRO A 408     -26.374  48.535  24.052  1.00  8.170          H  
ATOM   6510 1HG  PRO A 408     -28.941  47.374  25.254  1.00  8.170          H  
ATOM   6511 2HG  PRO A 408     -28.183  46.981  23.706  1.00  8.170          H  
ATOM   6512 1HD  PRO A 408     -27.827  45.469  26.013  1.00  8.170          H  
ATOM   6513 2HD  PRO A 408     -26.550  45.545  24.696  1.00  8.170          H  
ATOM   6514  N   VAL A 409     -26.699  48.626  28.558  1.00  5.700          N  
ATOM   6515  CA  VAL A 409     -27.394  48.798  29.814  1.00  6.640          C  
ATOM   6516  C   VAL A 409     -27.914  50.221  29.987  1.00  7.020          C  
ATOM   6517  O   VAL A 409     -27.238  51.211  29.710  1.00  7.220          O  
ATOM   6518  CB  VAL A 409     -26.476  48.372  30.985  1.00  8.920          C  
ATOM   6519  CG1 VAL A 409     -25.329  49.366  31.175  1.00  8.920          C  
ATOM   6520  CG2 VAL A 409     -27.298  48.162  32.253  1.00  8.920          C  
ATOM   6521  H   VAL A 409     -25.720  48.325  28.554  1.00  6.840          H  
ATOM   6522  HA  VAL A 409     -28.252  48.121  29.814  1.00  7.970          H  
ATOM   6523  HB  VAL A 409     -26.013  47.419  30.716  1.00 10.700          H  
ATOM   6524 1HG1 VAL A 409     -24.671  49.020  31.968  1.00 10.700          H  
ATOM   6525 2HG1 VAL A 409     -24.758  49.454  30.248  1.00 10.700          H  
ATOM   6526 3HG1 VAL A 409     -25.699  50.345  31.445  1.00 10.700          H  
ATOM   6527 1HG2 VAL A 409     -26.648  47.815  33.054  1.00 10.700          H  
ATOM   6528 2HG2 VAL A 409     -27.775  49.056  32.570  1.00 10.700          H  
ATOM   6529 3HG2 VAL A 409     -28.061  47.402  32.063  1.00 10.700          H  
ATOM   6530  N   ASN A 410     -29.107  50.329  30.546  1.00  7.340          N  
ATOM   6531  CA  ASN A 410     -29.748  51.620  30.762  1.00  8.030          C  
ATOM   6532  C   ASN A 410     -29.142  52.378  31.948  1.00  8.300          C  
ATOM   6533  O   ASN A 410     -29.554  53.493  32.271  1.00  8.770          O  
ATOM   6534  CB  ASN A 410     -31.234  51.414  30.969  1.00 10.970          C  
ATOM   6535  CG  ASN A 410     -31.937  50.988  29.710  1.00 10.970          C  
ATOM   6536  OD1 ASN A 410     -31.529  51.325  28.594  1.00 10.970          O  
ATOM   6537  ND2 ASN A 410     -32.996  50.239  29.872  1.00 10.970          N  
ATOM   6538  H   ASN A 410     -29.608  49.482  30.779  1.00  8.810          H  
ATOM   6539  HA  ASN A 410     -29.594  52.232  29.871  1.00  9.640          H  
ATOM   6540 1HB  ASN A 410     -31.391  50.657  31.739  1.00 13.160          H  
ATOM   6541 2HB  ASN A 410     -31.682  52.337  31.324  1.00 13.160          H  
ATOM   6542 1HD2 ASN A 410     -33.508  49.920  29.073  1.00 13.160          H  
ATOM   6543 2HD2 ASN A 410     -33.299  49.983  30.789  1.00 13.160          H  
ATOM   6544  N   ASP A 411     -28.172  51.761  32.606  1.00  8.270          N  
ATOM   6545  CA  ASP A 411     -27.484  52.318  33.757  1.00  8.850          C  
ATOM   6546  C   ASP A 411     -26.283  53.170  33.321  1.00  9.410          C  
ATOM   6547  O   ASP A 411     -25.650  53.834  34.149  1.00 10.150          O  
ATOM   6548  CB  ASP A 411     -26.992  51.167  34.635  1.00 12.160          C  
ATOM   6549  CG  ASP A 411     -28.123  50.314  35.197  1.00 12.160          C  
ATOM   6550  OD1 ASP A 411     -29.210  50.807  35.382  1.00 12.160          O  
ATOM   6551  OD2 ASP A 411     -27.891  49.149  35.411  1.00 12.160          O  
ATOM   6552  H   ASP A 411     -27.902  50.843  32.292  1.00  9.920          H  
ATOM   6553  HA  ASP A 411     -28.179  52.944  34.318  1.00 10.620          H  
ATOM   6554 1HB  ASP A 411     -26.311  50.533  34.062  1.00 14.590          H  
ATOM   6555 2HB  ASP A 411     -26.426  51.563  35.470  1.00 14.590          H  
ATOM   6556  N   ASP A 412     -25.994  53.198  32.017  1.00  9.250          N  
ATOM   6557  CA  ASP A 412     -24.859  53.948  31.485  1.00  9.960          C  
ATOM   6558  C   ASP A 412     -24.878  55.449  31.737  1.00 10.290          C  
ATOM   6559  O   ASP A 412     -25.929  56.092  31.861  1.00 10.210          O  
ATOM   6560  CB  ASP A 412     -24.685  53.728  29.981  1.00 13.660          C  
ATOM   6561  CG  ASP A 412     -24.013  52.408  29.595  1.00 13.660          C  
ATOM   6562  OD1 ASP A 412     -23.436  51.761  30.445  1.00 13.660          O  
ATOM   6563  OD2 ASP A 412     -24.054  52.074  28.436  1.00 13.660          O  
ATOM   6564  H   ASP A 412     -26.560  52.650  31.357  1.00 11.100          H  
ATOM   6565  HA  ASP A 412     -23.966  53.553  31.970  1.00 11.950          H  
ATOM   6566 1HB  ASP A 412     -25.672  53.742  29.512  1.00 16.390          H  
ATOM   6567 2HB  ASP A 412     -24.113  54.556  29.556  1.00 16.390          H  
ATOM   6568  N   GLU A 413     -23.676  56.008  31.785  1.00 10.890          N  
ATOM   6569  CA  GLU A 413     -23.457  57.430  31.978  1.00 11.480          C  
ATOM   6570  C   GLU A 413     -23.884  58.231  30.733  1.00 12.010          C  
ATOM   6571  O   GLU A 413     -23.915  57.659  29.644  1.00 12.310          O  
ATOM   6572  CB  GLU A 413     -21.972  57.675  32.272  1.00 15.840          C  
ATOM   6573  CG  GLU A 413     -21.463  57.102  33.589  1.00 15.840          C  
ATOM   6574  CD  GLU A 413     -19.998  57.429  33.805  1.00 15.840          C  
ATOM   6575  OE1 GLU A 413     -19.411  57.962  32.901  1.00 15.840          O  
ATOM   6576  OE2 GLU A 413     -19.468  57.153  34.865  1.00 15.840          O  
ATOM   6577  H   GLU A 413     -22.871  55.404  31.689  1.00 13.070          H  
ATOM   6578  HA  GLU A 413     -24.055  57.711  32.824  1.00 13.780          H  
ATOM   6579 1HB  GLU A 413     -21.377  57.234  31.469  1.00 19.000          H  
ATOM   6580 2HB  GLU A 413     -21.761  58.729  32.274  1.00 19.000          H  
ATOM   6581 1HG  GLU A 413     -22.053  57.524  34.399  1.00 19.000          H  
ATOM   6582 2HG  GLU A 413     -21.605  56.024  33.587  1.00 19.000          H  
ATOM   6583  N   GLN A 414     -24.219  59.544  30.859  1.00 12.330          N  
ATOM   6584  CA  GLN A 414     -24.187  60.357  32.094  1.00 13.070          C  
ATOM   6585  C   GLN A 414     -25.500  61.051  32.449  1.00 13.130          C  
ATOM   6586  O   GLN A 414     -25.752  61.329  33.622  1.00 13.770          O  
ATOM   6587  CB  GLN A 414     -23.101  61.429  32.017  1.00 18.000          C  
ATOM   6588  CG  GLN A 414     -22.949  62.188  33.327  1.00 18.000          C  
ATOM   6589  CD  GLN A 414     -21.761  63.070  33.382  1.00 18.000          C  
ATOM   6590  OE1 GLN A 414     -21.216  63.511  32.362  1.00 18.000          O  
ATOM   6591  NE2 GLN A 414     -21.327  63.339  34.608  1.00 18.000          N  
ATOM   6592  H   GLN A 414     -24.536  60.021  30.006  1.00 14.800          H  
ATOM   6593  HA  GLN A 414     -23.936  59.742  32.940  1.00 15.680          H  
ATOM   6594 1HB  GLN A 414     -22.146  60.992  31.746  1.00 21.600          H  
ATOM   6595 2HB  GLN A 414     -23.367  62.152  31.240  1.00 21.600          H  
ATOM   6596 1HG  GLN A 414     -23.816  62.831  33.478  1.00 21.600          H  
ATOM   6597 2HG  GLN A 414     -22.881  61.472  34.149  1.00 21.600          H  
ATOM   6598 1HE2 GLN A 414     -20.528  63.923  34.746  1.00 21.600          H  
ATOM   6599 2HE2 GLN A 414     -21.830  62.937  35.420  1.00 21.600          H  
ATOM   6600  N   GLU A 415     -26.320  61.326  31.446  1.00 12.580          N  
ATOM   6601  CA  GLU A 415     -27.463  62.234  31.527  1.00 12.800          C  
ATOM   6602  C   GLU A 415     -28.481  62.021  32.653  1.00 13.070          C  
ATOM   6603  O   GLU A 415     -29.045  63.007  33.137  1.00 13.560          O  
ATOM   6604  CB  GLU A 415     -28.169  62.227  30.171  1.00 17.830          C  
ATOM   6605  CG  GLU A 415     -27.361  62.912  29.020  1.00 17.830          C  
ATOM   6606  CD  GLU A 415     -26.267  62.032  28.330  1.00 17.830          C  
ATOM   6607  OE1 GLU A 415     -25.793  61.064  28.926  1.00 17.830          O  
ATOM   6608  OE2 GLU A 415     -25.926  62.345  27.215  1.00 17.830          O  
ATOM   6609  H   GLU A 415     -26.082  60.966  30.526  1.00 15.100          H  
ATOM   6610  HA  GLU A 415     -27.053  63.236  31.663  1.00 15.360          H  
ATOM   6611 1HB  GLU A 415     -28.375  61.198  29.873  1.00 21.400          H  
ATOM   6612 2HB  GLU A 415     -29.126  62.740  30.258  1.00 21.400          H  
ATOM   6613 1HG  GLU A 415     -28.068  63.238  28.258  1.00 21.400          H  
ATOM   6614 2HG  GLU A 415     -26.887  63.806  29.429  1.00 21.400          H  
ATOM   6615  N   ASP A 416     -28.691  60.798  33.148  1.00 12.910          N  
ATOM   6616  CA  ASP A 416     -29.656  60.643  34.242  1.00 13.340          C  
ATOM   6617  C   ASP A 416     -29.243  61.482  35.459  1.00 13.560          C  
ATOM   6618  O   ASP A 416     -30.094  61.909  36.237  1.00 13.450          O  
ATOM   6619  CB  ASP A 416     -29.824  59.195  34.677  1.00 18.500          C  
ATOM   6620  CG  ASP A 416     -30.598  58.327  33.680  1.00 18.500          C  
ATOM   6621  OD1 ASP A 416     -31.188  58.832  32.759  1.00 18.500          O  
ATOM   6622  OD2 ASP A 416     -30.604  57.137  33.866  1.00 18.500          O  
ATOM   6623  H   ASP A 416     -28.238  59.990  32.742  1.00 15.490          H  
ATOM   6624  HA  ASP A 416     -30.625  60.997  33.895  1.00 16.010          H  
ATOM   6625 1HB  ASP A 416     -28.845  58.761  34.830  1.00 22.200          H  
ATOM   6626 2HB  ASP A 416     -30.341  59.171  35.633  1.00 22.200          H  
ATOM   6627  N   GLU A 417     -27.937  61.732  35.641  1.00 14.030          N  
ATOM   6628  CA  GLU A 417     -27.481  62.527  36.773  1.00 14.450          C  
ATOM   6629  C   GLU A 417     -28.043  63.944  36.693  1.00 14.380          C  
ATOM   6630  O   GLU A 417     -28.322  64.579  37.721  1.00 14.830          O  
ATOM   6631  CB  GLU A 417     -25.950  62.568  36.817  1.00 20.060          C  
ATOM   6632  CG  GLU A 417     -25.326  61.234  37.184  1.00 20.060          C  
ATOM   6633  CD  GLU A 417     -23.810  61.188  37.129  1.00 20.060          C  
ATOM   6634  OE1 GLU A 417     -23.182  62.148  36.706  1.00 20.060          O  
ATOM   6635  OE2 GLU A 417     -23.294  60.159  37.502  1.00 20.060          O  
ATOM   6636  H   GLU A 417     -27.233  61.394  34.976  1.00 16.840          H  
ATOM   6637  HA  GLU A 417     -27.845  62.065  37.690  1.00 17.340          H  
ATOM   6638 1HB  GLU A 417     -25.567  62.860  35.836  1.00 24.070          H  
ATOM   6639 2HB  GLU A 417     -25.619  63.315  37.539  1.00 24.070          H  
ATOM   6640 1HG  GLU A 417     -25.645  60.973  38.191  1.00 24.070          H  
ATOM   6641 2HG  GLU A 417     -25.729  60.490  36.508  1.00 24.070          H  
ATOM   6642  N   GLN A 418     -28.186  64.464  35.467  1.00 13.950          N  
ATOM   6643  CA  GLN A 418     -28.704  65.799  35.267  1.00 13.920          C  
ATOM   6644  C   GLN A 418     -30.207  65.767  35.499  1.00 14.180          C  
ATOM   6645  O   GLN A 418     -30.763  66.618  36.187  1.00 14.510          O  
ATOM   6646  CB  GLN A 418     -28.399  66.264  33.840  1.00 19.500          C  
ATOM   6647  CG  GLN A 418     -26.920  66.467  33.552  1.00 19.500          C  
ATOM   6648  CD  GLN A 418     -26.657  66.787  32.091  1.00 19.500          C  
ATOM   6649  OE1 GLN A 418     -27.444  66.416  31.215  1.00 19.500          O  
ATOM   6650  NE2 GLN A 418     -25.554  67.470  31.820  1.00 19.500          N  
ATOM   6651  H   GLN A 418     -27.988  63.909  34.636  1.00 16.740          H  
ATOM   6652  HA  GLN A 418     -28.247  66.476  35.986  1.00 16.700          H  
ATOM   6653 1HB  GLN A 418     -28.780  65.532  33.129  1.00 23.400          H  
ATOM   6654 2HB  GLN A 418     -28.912  67.204  33.648  1.00 23.400          H  
ATOM   6655 1HG  GLN A 418     -26.555  67.293  34.159  1.00 23.400          H  
ATOM   6656 2HG  GLN A 418     -26.385  65.551  33.805  1.00 23.400          H  
ATOM   6657 1HE2 GLN A 418     -25.331  67.708  30.872  1.00 23.400          H  
ATOM   6658 2HE2 GLN A 418     -24.940  67.753  32.559  1.00 23.400          H  
ATOM   6659  N   GLN A 419     -30.856  64.720  34.981  1.00 14.140          N  
ATOM   6660  CA  GLN A 419     -32.310  64.572  35.082  1.00 14.510          C  
ATOM   6661  C   GLN A 419     -32.767  64.452  36.521  1.00 14.770          C  
ATOM   6662  O   GLN A 419     -33.825  64.959  36.902  1.00 14.800          O  
ATOM   6663  CB  GLN A 419     -32.783  63.329  34.323  1.00 20.170          C  
ATOM   6664  CG  GLN A 419     -34.302  63.142  34.274  1.00 20.170          C  
ATOM   6665  CD  GLN A 419     -35.016  64.245  33.518  1.00 20.170          C  
ATOM   6666  OE1 GLN A 419     -34.677  64.540  32.368  1.00 20.170          O  
ATOM   6667  NE2 GLN A 419     -36.004  64.859  34.157  1.00 20.170          N  
ATOM   6668  H   GLN A 419     -30.314  64.038  34.443  1.00 16.970          H  
ATOM   6669  HA  GLN A 419     -32.773  65.456  34.645  1.00 17.410          H  
ATOM   6670 1HB  GLN A 419     -32.391  63.346  33.306  1.00 24.200          H  
ATOM   6671 2HB  GLN A 419     -32.373  62.444  34.813  1.00 24.200          H  
ATOM   6672 1HG  GLN A 419     -34.510  62.198  33.775  1.00 24.200          H  
ATOM   6673 2HG  GLN A 419     -34.695  63.111  35.292  1.00 24.200          H  
ATOM   6674 1HE2 GLN A 419     -36.513  65.597  33.707  1.00 24.200          H  
ATOM   6675 2HE2 GLN A 419     -36.236  64.593  35.096  1.00 24.200          H  
ATOM   6676  N   PHE A 420     -31.950  63.795  37.325  1.00 15.090          N  
ATOM   6677  CA  PHE A 420     -32.254  63.554  38.714  1.00 15.660          C  
ATOM   6678  C   PHE A 420     -31.779  64.643  39.654  1.00 15.690          C  
ATOM   6679  O   PHE A 420     -31.990  64.522  40.868  1.00 16.210          O  
ATOM   6680  CB  PHE A 420     -31.573  62.263  39.183  1.00 21.700          C  
ATOM   6681  CG  PHE A 420     -32.052  60.975  38.570  1.00 21.700          C  
ATOM   6682  CD1 PHE A 420     -33.240  60.878  37.857  1.00 21.700          C  
ATOM   6683  CD2 PHE A 420     -31.280  59.829  38.723  1.00 21.700          C  
ATOM   6684  CE1 PHE A 420     -33.616  59.698  37.318  1.00 21.700          C  
ATOM   6685  CE2 PHE A 420     -31.671  58.636  38.182  1.00 21.700          C  
ATOM   6686  CZ  PHE A 420     -32.842  58.573  37.473  1.00 21.700          C  
ATOM   6687  H   PHE A 420     -31.115  63.360  36.924  1.00 18.110          H  
ATOM   6688  HA  PHE A 420     -33.326  63.480  38.816  1.00 18.790          H  
ATOM   6689 1HB  PHE A 420     -30.511  62.353  38.946  1.00 26.040          H  
ATOM   6690 2HB  PHE A 420     -31.643  62.178  40.252  1.00 26.040          H  
ATOM   6691  HD1 PHE A 420     -33.877  61.743  37.712  1.00 26.040          H  
ATOM   6692  HD2 PHE A 420     -30.349  59.889  39.281  1.00 26.040          H  
ATOM   6693  HE1 PHE A 420     -34.529  59.654  36.761  1.00 26.040          H  
ATOM   6694  HE2 PHE A 420     -31.056  57.744  38.309  1.00 26.040          H  
ATOM   6695  HZ  PHE A 420     -33.162  57.633  37.034  1.00 26.040          H  
ATOM   6696  N   ASN A 421     -31.151  65.706  39.127  1.00 15.230          N  
ATOM   6697  CA  ASN A 421     -30.592  66.757  39.966  1.00 15.310          C  
ATOM   6698  C   ASN A 421     -29.634  66.175  41.013  1.00 14.970          C  
ATOM   6699  O   ASN A 421     -29.708  66.530  42.192  1.00 14.810          O  
ATOM   6700  CB  ASN A 421     -31.696  67.549  40.647  1.00 21.400          C  
ATOM   6701  CG  ASN A 421     -32.585  68.252  39.676  1.00 21.400          C  
ATOM   6702  OD1 ASN A 421     -32.125  68.904  38.728  1.00 21.400          O  
ATOM   6703  ND2 ASN A 421     -33.872  68.130  39.889  1.00 21.400          N  
ATOM   6704  H   ASN A 421     -31.053  65.806  38.111  1.00 18.280          H  
ATOM   6705  HA  ASN A 421     -30.013  67.428  39.330  1.00 18.370          H  
ATOM   6706 1HB  ASN A 421     -32.303  66.906  41.275  1.00 25.680          H  
ATOM   6707 2HB  ASN A 421     -31.243  68.293  41.299  1.00 25.680          H  
ATOM   6708 1HD2 ASN A 421     -34.524  68.572  39.273  1.00 25.680          H  
ATOM   6709 2HD2 ASN A 421     -34.199  67.591  40.664  1.00 25.680          H  
ATOM   6710  N   GLY A 422     -28.759  65.248  40.602  1.00 15.030          N  
ATOM   6711  CA  GLY A 422     -27.841  64.630  41.546  1.00 14.880          C  
ATOM   6712  C   GLY A 422     -26.563  65.432  41.753  1.00 15.110          C  
ATOM   6713  O   GLY A 422     -26.438  66.575  41.305  1.00 15.090          O  
ATOM   6714  H   GLY A 422     -28.713  64.984  39.612  1.00 18.040          H  
ATOM   6715 1HA  GLY A 422     -28.346  64.504  42.502  1.00 17.860          H  
ATOM   6716 2HA  GLY A 422     -27.586  63.634  41.190  1.00 17.860          H  
ATOM   6717  N   GLU A 423     -25.610  64.821  42.455  1.00 15.480          N  
ATOM   6718  CA  GLU A 423     -24.337  65.454  42.766  1.00 15.880          C  
ATOM   6719  C   GLU A 423     -23.246  64.829  41.913  1.00 15.470          C  
ATOM   6720  O   GLU A 423     -23.494  63.848  41.214  1.00 15.530          O  
ATOM   6721  CB  GLU A 423     -24.020  65.298  44.258  1.00 22.070          C  
ATOM   6722  CG  GLU A 423     -25.036  65.979  45.193  1.00 22.070          C  
ATOM   6723  CD  GLU A 423     -24.698  65.824  46.667  1.00 22.070          C  
ATOM   6724  OE1 GLU A 423     -23.769  65.112  46.968  1.00 22.070          O  
ATOM   6725  OE2 GLU A 423     -25.367  66.420  47.480  1.00 22.070          O  
ATOM   6726  H   GLU A 423     -25.770  63.881  42.785  1.00 18.580          H  
ATOM   6727  HA  GLU A 423     -24.395  66.517  42.525  1.00 19.060          H  
ATOM   6728 1HB  GLU A 423     -23.980  64.238  44.512  1.00 26.490          H  
ATOM   6729 2HB  GLU A 423     -23.036  65.721  44.469  1.00 26.490          H  
ATOM   6730 1HG  GLU A 423     -25.073  67.041  44.949  1.00 26.490          H  
ATOM   6731 2HG  GLU A 423     -26.025  65.561  45.005  1.00 26.490          H  
ATOM   6732  N   GLU A 424     -22.023  65.347  42.009  1.00 15.210          N  
ATOM   6733  CA  GLU A 424     -20.898  64.820  41.235  1.00 14.990          C  
ATOM   6734  C   GLU A 424     -20.357  63.478  41.741  1.00 14.620          C  
ATOM   6735  O   GLU A 424     -19.522  62.856  41.079  1.00 14.600          O  
ATOM   6736  CB  GLU A 424     -19.763  65.860  41.175  1.00 21.070          C  
ATOM   6737  CG  GLU A 424     -19.014  66.122  42.493  1.00 21.070          C  
ATOM   6738  CD  GLU A 424     -19.687  67.131  43.388  1.00 21.070          C  
ATOM   6739  OE1 GLU A 424     -20.859  67.387  43.192  1.00 21.070          O  
ATOM   6740  OE2 GLU A 424     -19.038  67.645  44.263  1.00 21.070          O  
ATOM   6741  H   GLU A 424     -21.864  66.165  42.606  1.00 18.250          H  
ATOM   6742  HA  GLU A 424     -21.251  64.664  40.215  1.00 17.990          H  
ATOM   6743 1HB  GLU A 424     -19.024  65.534  40.444  1.00 25.290          H  
ATOM   6744 2HB  GLU A 424     -20.162  66.811  40.828  1.00 25.290          H  
ATOM   6745 1HG  GLU A 424     -18.893  65.201  43.026  1.00 25.290          H  
ATOM   6746 2HG  GLU A 424     -18.018  66.484  42.249  1.00 25.290          H  
ATOM   6747  N   LEU A 425     -20.784  63.048  42.925  1.00 14.450          N  
ATOM   6748  CA  LEU A 425     -20.292  61.796  43.478  1.00 14.230          C  
ATOM   6749  C   LEU A 425     -21.336  60.685  43.356  1.00 13.960          C  
ATOM   6750  O   LEU A 425     -22.324  60.664  44.087  1.00 14.210          O  
ATOM   6751  CB  LEU A 425     -19.931  61.987  44.954  1.00 20.010          C  
ATOM   6752  CG  LEU A 425     -18.916  63.123  45.282  1.00 20.010          C  
ATOM   6753  CD1 LEU A 425     -18.716  63.187  46.781  1.00 20.010          C  
ATOM   6754  CD2 LEU A 425     -17.587  62.889  44.557  1.00 20.010          C  
ATOM   6755  H   LEU A 425     -21.468  63.602  43.418  1.00 17.340          H  
ATOM   6756  HA  LEU A 425     -19.419  61.479  42.919  1.00 17.080          H  
ATOM   6757 1HB  LEU A 425     -20.845  62.188  45.509  1.00 24.010          H  
ATOM   6758 2HB  LEU A 425     -19.506  61.054  45.317  1.00 24.010          H  
ATOM   6759  HG  LEU A 425     -19.335  64.076  44.969  1.00 24.010          H  
ATOM   6760 1HD1 LEU A 425     -18.028  63.998  47.023  1.00 24.010          H  
ATOM   6761 2HD1 LEU A 425     -19.675  63.370  47.270  1.00 24.010          H  
ATOM   6762 3HD1 LEU A 425     -18.302  62.243  47.138  1.00 24.010          H  
ATOM   6763 1HD2 LEU A 425     -16.898  63.698  44.803  1.00 24.010          H  
ATOM   6764 2HD2 LEU A 425     -17.157  61.939  44.876  1.00 24.010          H  
ATOM   6765 3HD2 LEU A 425     -17.740  62.874  43.480  1.00 24.010          H  
ATOM   6766  N   ASP A 426     -21.096  59.756  42.430  1.00 13.620          N  
ATOM   6767  CA  ASP A 426     -21.998  58.639  42.153  1.00 13.510          C  
ATOM   6768  C   ASP A 426     -21.824  57.533  43.182  1.00 13.480          C  
ATOM   6769  O   ASP A 426     -22.777  56.872  43.610  1.00 13.420          O  
ATOM   6770  CB  ASP A 426     -21.702  58.132  40.753  1.00 18.960          C  
ATOM   6771  CG  ASP A 426     -20.216  57.822  40.598  1.00 18.960          C  
ATOM   6772  OD1 ASP A 426     -19.436  58.372  41.391  1.00 18.960          O  
ATOM   6773  OD2 ASP A 426     -19.843  57.091  39.703  1.00 18.960          O  
ATOM   6774  H   ASP A 426     -20.239  59.821  41.874  1.00 16.340          H  
ATOM   6775  HA  ASP A 426     -23.026  59.004  42.190  1.00 16.210          H  
ATOM   6776 1HB  ASP A 426     -22.277  57.225  40.555  1.00 22.750          H  
ATOM   6777 2HB  ASP A 426     -21.994  58.886  40.006  1.00 22.750          H  
ATOM   6778  N   GLU A 427     -20.595  57.417  43.668  1.00 13.680          N  
ATOM   6779  CA  GLU A 427     -20.197  56.433  44.670  1.00 14.080          C  
ATOM   6780  C   GLU A 427     -20.936  56.632  45.991  1.00 14.140          C  
ATOM   6781  O   GLU A 427     -21.009  55.717  46.811  1.00 13.960          O  
ATOM   6782  CB  GLU A 427     -18.689  56.474  44.926  1.00 19.550          C  
ATOM   6783  CG  GLU A 427     -17.832  55.957  43.781  1.00 19.550          C  
ATOM   6784  CD  GLU A 427     -16.351  56.006  44.082  1.00 19.550          C  
ATOM   6785  OE1 GLU A 427     -15.988  56.569  45.090  1.00 19.550          O  
ATOM   6786  OE2 GLU A 427     -15.587  55.471  43.315  1.00 19.550          O  
ATOM   6787  H   GLU A 427     -19.898  58.002  43.189  1.00 16.420          H  
ATOM   6788  HA  GLU A 427     -20.448  55.444  44.289  1.00 16.900          H  
ATOM   6789 1HB  GLU A 427     -18.390  57.503  45.130  1.00 23.460          H  
ATOM   6790 2HB  GLU A 427     -18.453  55.885  45.813  1.00 23.460          H  
ATOM   6791 1HG  GLU A 427     -18.116  54.928  43.567  1.00 23.460          H  
ATOM   6792 2HG  GLU A 427     -18.039  56.553  42.890  1.00 23.460          H  
ATOM   6793  N   GLU A 428     -21.415  57.851  46.218  1.00 14.610          N  
ATOM   6794  CA  GLU A 428     -22.113  58.220  47.439  1.00 14.940          C  
ATOM   6795  C   GLU A 428     -23.626  58.003  47.359  1.00 14.820          C  
ATOM   6796  O   GLU A 428     -24.345  58.277  48.323  1.00 14.980          O  
ATOM   6797  CB  GLU A 428     -21.837  59.687  47.769  1.00 20.780          C  
ATOM   6798  CG  GLU A 428     -20.374  60.022  48.059  1.00 20.780          C  
ATOM   6799  CD  GLU A 428     -19.831  59.373  49.299  1.00 20.780          C  
ATOM   6800  OE1 GLU A 428     -20.541  59.311  50.272  1.00 20.780          O  
ATOM   6801  OE2 GLU A 428     -18.702  58.948  49.277  1.00 20.780          O  
ATOM   6802  H   GLU A 428     -21.307  58.544  45.488  1.00 17.530          H  
ATOM   6803  HA  GLU A 428     -21.726  57.604  48.251  1.00 17.930          H  
ATOM   6804 1HB  GLU A 428     -22.157  60.308  46.929  1.00 24.940          H  
ATOM   6805 2HB  GLU A 428     -22.426  59.982  48.636  1.00 24.940          H  
ATOM   6806 1HG  GLU A 428     -19.769  59.702  47.215  1.00 24.940          H  
ATOM   6807 2HG  GLU A 428     -20.286  61.095  48.154  1.00 24.940          H  
ATOM   6808  N   THR A 429     -24.126  57.541  46.212  1.00 14.720          N  
ATOM   6809  CA  THR A 429     -25.559  57.334  46.066  1.00 14.770          C  
ATOM   6810  C   THR A 429     -25.912  55.901  46.416  1.00 14.470          C  
ATOM   6811  O   THR A 429     -25.034  55.043  46.516  1.00 14.400          O  
ATOM   6812  CB  THR A 429     -26.040  57.596  44.636  1.00 20.660          C  
ATOM   6813  OG1 THR A 429     -25.490  56.603  43.764  1.00 20.660          O  
ATOM   6814  CG2 THR A 429     -25.651  58.978  44.164  1.00 20.660          C  
ATOM   6815  H   THR A 429     -23.507  57.317  45.434  1.00 17.660          H  
ATOM   6816  HA  THR A 429     -26.089  57.998  46.748  1.00 17.720          H  
ATOM   6817  HB  THR A 429     -27.115  57.511  44.617  1.00 24.790          H  
ATOM   6818  HG1 THR A 429     -24.509  56.669  43.747  1.00 24.790          H  
ATOM   6819 1HG2 THR A 429     -26.020  59.133  43.152  1.00 24.790          H  
ATOM   6820 2HG2 THR A 429     -26.086  59.718  44.832  1.00 24.790          H  
ATOM   6821 3HG2 THR A 429     -24.566  59.076  44.174  1.00 24.790          H  
ATOM   6822  N   ASP A 430     -27.197  55.629  46.592  1.00 14.470          N  
ATOM   6823  CA  ASP A 430     -27.633  54.276  46.881  1.00 14.460          C  
ATOM   6824  C   ASP A 430     -29.103  54.128  46.549  1.00 14.290          C  
ATOM   6825  O   ASP A 430     -29.761  55.093  46.153  1.00 14.560          O  
ATOM   6826  CB  ASP A 430     -27.398  53.949  48.374  1.00 20.250          C  
ATOM   6827  CG  ASP A 430     -27.200  52.463  48.644  1.00 20.250          C  
ATOM   6828  OD1 ASP A 430     -27.428  51.705  47.719  1.00 20.250          O  
ATOM   6829  OD2 ASP A 430     -26.820  52.088  49.727  1.00 20.250          O  
ATOM   6830  H   ASP A 430     -27.883  56.364  46.508  1.00 17.360          H  
ATOM   6831  HA  ASP A 430     -27.067  53.582  46.258  1.00 17.350          H  
ATOM   6832 1HB  ASP A 430     -26.520  54.488  48.738  1.00 24.300          H  
ATOM   6833 2HB  ASP A 430     -28.260  54.291  48.958  1.00 24.300          H  
ATOM   6834  N   GLU A 431     -29.623  52.934  46.743  1.00 14.030          N  
ATOM   6835  CA  GLU A 431     -31.039  52.691  46.545  1.00 13.890          C  
ATOM   6836  C   GLU A 431     -31.877  53.555  47.472  1.00 14.330          C  
ATOM   6837  O   GLU A 431     -31.683  53.548  48.690  1.00 14.510          O  
ATOM   6838  CB  GLU A 431     -31.367  51.224  46.827  1.00 19.500          C  
ATOM   6839  CG  GLU A 431     -32.797  50.814  46.512  1.00 19.500          C  
ATOM   6840  CD  GLU A 431     -33.033  49.344  46.723  1.00 19.500          C  
ATOM   6841  OE1 GLU A 431     -32.210  48.709  47.333  1.00 19.500          O  
ATOM   6842  OE2 GLU A 431     -33.999  48.839  46.200  1.00 19.500          O  
ATOM   6843  H   GLU A 431     -28.989  52.187  47.038  1.00 16.840          H  
ATOM   6844  HA  GLU A 431     -31.298  52.936  45.517  1.00 16.670          H  
ATOM   6845 1HB  GLU A 431     -30.694  50.587  46.285  1.00 23.400          H  
ATOM   6846 2HB  GLU A 431     -31.203  51.027  47.886  1.00 23.400          H  
ATOM   6847 1HG  GLU A 431     -33.478  51.372  47.152  1.00 23.400          H  
ATOM   6848 2HG  GLU A 431     -33.027  51.079  45.481  1.00 23.400          H  
ATOM   6849  N   LYS A 432     -32.852  54.255  46.915  1.00 14.670          N  
ATOM   6850  CA  LYS A 432     -33.748  55.039  47.739  1.00 15.260          C  
ATOM   6851  C   LYS A 432     -34.989  54.185  47.925  1.00 15.350          C  
ATOM   6852  O   LYS A 432     -35.704  53.912  46.966  1.00 15.380          O  
ATOM   6853  CB  LYS A 432     -34.044  56.403  47.102  1.00 21.130          C  
ATOM   6854  CG  LYS A 432     -34.950  57.318  47.936  1.00 21.130          C  
ATOM   6855  CD  LYS A 432     -35.089  58.710  47.298  1.00 21.130          C  
ATOM   6856  CE  LYS A 432     -36.112  59.593  48.046  1.00 21.130          C  
ATOM   6857  NZ  LYS A 432     -35.672  59.980  49.441  1.00 21.130          N  
ATOM   6858  H   LYS A 432     -32.959  54.247  45.912  1.00 17.600          H  
ATOM   6859  HA  LYS A 432     -33.295  55.200  48.718  1.00 18.310          H  
ATOM   6860 1HB  LYS A 432     -33.103  56.927  46.925  1.00 25.350          H  
ATOM   6861 2HB  LYS A 432     -34.522  56.253  46.134  1.00 25.350          H  
ATOM   6862 1HG  LYS A 432     -35.943  56.871  48.006  1.00 25.350          H  
ATOM   6863 2HG  LYS A 432     -34.545  57.418  48.944  1.00 25.350          H  
ATOM   6864 1HD  LYS A 432     -34.119  59.211  47.311  1.00 25.350          H  
ATOM   6865 2HD  LYS A 432     -35.408  58.603  46.261  1.00 25.350          H  
ATOM   6866 1HE  LYS A 432     -36.281  60.500  47.467  1.00 25.350          H  
ATOM   6867 2HE  LYS A 432     -37.048  59.046  48.117  1.00 25.350          H  
ATOM   6868 1HZ  LYS A 432     -36.391  60.536  49.877  1.00 25.350          H  
ATOM   6869 2HZ  LYS A 432     -35.528  59.154  50.044  1.00 25.350          H  
ATOM   6870 3HZ  LYS A 432     -34.821  60.506  49.403  1.00 25.350          H  
ATOM   6871  N   THR A 433     -35.241  53.751  49.154  1.00 15.520          N  
ATOM   6872  CA  THR A 433     -36.334  52.826  49.432  1.00 15.800          C  
ATOM   6873  C   THR A 433     -37.620  53.498  49.906  1.00 15.680          C  
ATOM   6874  O   THR A 433     -38.613  52.829  50.183  1.00 15.950          O  
ATOM   6875  CB  THR A 433     -35.872  51.789  50.469  1.00 22.010          C  
ATOM   6876  OG1 THR A 433     -35.497  52.460  51.685  1.00 22.010          O  
ATOM   6877  CG2 THR A 433     -34.659  51.032  49.913  1.00 22.010          C  
ATOM   6878  H   THR A 433     -34.622  54.012  49.916  1.00 18.620          H  
ATOM   6879  HA  THR A 433     -36.564  52.292  48.508  1.00 18.960          H  
ATOM   6880  HB  THR A 433     -36.677  51.088  50.678  1.00 26.410          H  
ATOM   6881  HG1 THR A 433     -36.289  52.792  52.130  1.00 26.410          H  
ATOM   6882 1HG2 THR A 433     -34.322  50.296  50.640  1.00 26.410          H  
ATOM   6883 2HG2 THR A 433     -34.944  50.524  48.991  1.00 26.410          H  
ATOM   6884 3HG2 THR A 433     -33.844  51.725  49.703  1.00 26.410          H  
ATOM   6885  N   ASP A 434     -37.601  54.825  49.985  1.00 15.390          N  
ATOM   6886  CA  ASP A 434     -38.750  55.605  50.451  1.00 15.460          C  
ATOM   6887  C   ASP A 434     -39.979  55.389  49.562  1.00 15.500          C  
ATOM   6888  O   ASP A 434     -41.116  55.359  50.040  1.00 15.800          O  
ATOM   6889  CB  ASP A 434     -38.420  57.094  50.383  1.00 21.620          C  
ATOM   6890  CG  ASP A 434     -37.358  57.560  51.376  1.00 21.620          C  
ATOM   6891  OD1 ASP A 434     -37.048  56.857  52.307  1.00 21.620          O  
ATOM   6892  OD2 ASP A 434     -36.819  58.641  51.143  1.00 21.620          O  
ATOM   6893  H   ASP A 434     -36.741  55.291  49.743  1.00 18.470          H  
ATOM   6894  HA  ASP A 434     -38.990  55.311  51.473  1.00 18.550          H  
ATOM   6895 1HB  ASP A 434     -38.090  57.332  49.382  1.00 25.940          H  
ATOM   6896 2HB  ASP A 434     -39.333  57.663  50.563  1.00 25.940          H  
ATOM   6897  N   ASP A 435     -39.734  55.274  48.257  1.00 15.300          N  
ATOM   6898  CA  ASP A 435     -40.738  55.072  47.222  1.00 15.430          C  
ATOM   6899  C   ASP A 435     -39.988  54.526  46.023  1.00 15.090          C  
ATOM   6900  O   ASP A 435     -39.085  55.183  45.507  1.00 14.960          O  
ATOM   6901  CB  ASP A 435     -41.501  56.361  46.876  1.00 21.550          C  
ATOM   6902  CG  ASP A 435     -42.729  56.133  45.907  1.00 21.550          C  
ATOM   6903  OD1 ASP A 435     -42.706  55.208  45.085  1.00 21.550          O  
ATOM   6904  OD2 ASP A 435     -43.686  56.888  46.013  1.00 21.550          O  
ATOM   6905  H   ASP A 435     -38.772  55.326  47.951  1.00 18.360          H  
ATOM   6906  HA  ASP A 435     -41.455  54.323  47.558  1.00 18.520          H  
ATOM   6907 1HB  ASP A 435     -41.869  56.819  47.799  1.00 25.860          H  
ATOM   6908 2HB  ASP A 435     -40.816  57.070  46.411  1.00 25.860          H  
ATOM   6909  N   SER A 436     -40.286  53.295  45.640  1.00 15.120          N  
ATOM   6910  CA  SER A 436     -39.570  52.602  44.573  1.00 15.000          C  
ATOM   6911  C   SER A 436     -40.035  52.943  43.156  1.00 14.430          C  
ATOM   6912  O   SER A 436     -39.505  52.393  42.188  1.00 14.700          O  
ATOM   6913  CB  SER A 436     -39.655  51.101  44.795  1.00 21.050          C  
ATOM   6914  OG  SER A 436     -40.977  50.639  44.694  1.00 21.050          O  
ATOM   6915  H   SER A 436     -41.047  52.809  46.097  1.00 18.140          H  
ATOM   6916  HA  SER A 436     -38.520  52.888  44.647  1.00 18.000          H  
ATOM   6917 1HB  SER A 436     -39.031  50.595  44.059  1.00 25.260          H  
ATOM   6918 2HB  SER A 436     -39.255  50.861  45.782  1.00 25.260          H  
ATOM   6919  HG  SER A 436     -40.936  49.687  44.836  1.00 25.260          H  
ATOM   6920  N   ARG A 437     -41.067  53.782  43.019  1.00 13.740          N  
ATOM   6921  CA  ARG A 437     -41.586  54.078  41.683  1.00 13.270          C  
ATOM   6922  C   ARG A 437     -40.899  55.209  40.871  1.00 12.800          C  
ATOM   6923  O   ARG A 437     -40.839  55.091  39.648  1.00 12.640          O  
ATOM   6924  CB  ARG A 437     -43.062  54.417  41.779  1.00 18.770          C  
ATOM   6925  CG  ARG A 437     -43.943  53.280  42.229  1.00 18.770          C  
ATOM   6926  CD  ARG A 437     -45.323  53.743  42.424  1.00 18.770          C  
ATOM   6927  NE  ARG A 437     -45.384  54.733  43.501  1.00 18.770          N  
ATOM   6928  CZ  ARG A 437     -46.465  55.474  43.831  1.00 18.770          C  
ATOM   6929  NH1 ARG A 437     -47.615  55.324  43.185  1.00 18.770          N  
ATOM   6930  NH2 ARG A 437     -46.355  56.359  44.808  1.00 18.770          N  
ATOM   6931  H   ARG A 437     -41.495  54.213  43.853  1.00 16.490          H  
ATOM   6932  HA  ARG A 437     -41.500  53.162  41.100  1.00 15.920          H  
ATOM   6933 1HB  ARG A 437     -43.212  55.234  42.467  1.00 22.520          H  
ATOM   6934 2HB  ARG A 437     -43.423  54.746  40.807  1.00 22.520          H  
ATOM   6935 1HG  ARG A 437     -43.936  52.491  41.479  1.00 22.520          H  
ATOM   6936 2HG  ARG A 437     -43.573  52.890  43.177  1.00 22.520          H  
ATOM   6937 1HD  ARG A 437     -45.681  54.201  41.505  1.00 22.520          H  
ATOM   6938 2HD  ARG A 437     -45.957  52.897  42.692  1.00 22.520          H  
ATOM   6939  HE  ARG A 437     -44.514  54.900  44.049  1.00 22.520          H  
ATOM   6940 1HH1 ARG A 437     -47.696  54.649  42.438  1.00 22.520          H  
ATOM   6941 2HH1 ARG A 437     -48.415  55.885  43.439  1.00 22.520          H  
ATOM   6942 1HH2 ARG A 437     -45.438  56.482  45.290  1.00 22.520          H  
ATOM   6943 2HH2 ARG A 437     -47.138  56.927  45.077  1.00 22.520          H  
ATOM   6944  N   PRO A 438     -40.411  56.329  41.459  1.00 12.730          N  
ATOM   6945  CA  PRO A 438     -39.793  57.427  40.732  1.00 12.470          C  
ATOM   6946  C   PRO A 438     -38.553  56.934  40.009  1.00 11.680          C  
ATOM   6947  O   PRO A 438     -37.805  56.138  40.577  1.00 11.670          O  
ATOM   6948  CB  PRO A 438     -39.421  58.411  41.855  1.00 18.710          C  
ATOM   6949  CG  PRO A 438     -40.338  58.053  42.987  1.00 18.710          C  
ATOM   6950  CD  PRO A 438     -40.490  56.561  42.894  1.00 18.710          C  
ATOM   6951  HA  PRO A 438     -40.517  57.863  40.030  1.00 14.960          H  
ATOM   6952 1HB  PRO A 438     -38.369  58.300  42.127  1.00 22.450          H  
ATOM   6953 2HB  PRO A 438     -39.561  59.448  41.509  1.00 22.450          H  
ATOM   6954 1HG  PRO A 438     -39.899  58.357  43.953  1.00 22.450          H  
ATOM   6955 2HG  PRO A 438     -41.294  58.582  42.896  1.00 22.450          H  
ATOM   6956 1HD  PRO A 438     -39.654  56.070  43.388  1.00 22.450          H  
ATOM   6957 2HD  PRO A 438     -41.446  56.307  43.316  1.00 22.450          H  
ATOM   6958  N   SER A 439     -38.280  57.502  38.825  1.00 11.190          N  
ATOM   6959  CA  SER A 439     -37.100  57.209  37.992  1.00 10.590          C  
ATOM   6960  C   SER A 439     -35.793  57.092  38.787  1.00 10.080          C  
ATOM   6961  O   SER A 439     -34.909  56.306  38.441  1.00  9.560          O  
ATOM   6962  CB  SER A 439     -36.961  58.280  36.933  1.00 15.070          C  
ATOM   6963  OG  SER A 439     -38.056  58.266  36.060  1.00 15.070          O  
ATOM   6964  H   SER A 439     -38.957  58.145  38.433  1.00 13.430          H  
ATOM   6965  HA  SER A 439     -37.273  56.255  37.489  1.00 12.710          H  
ATOM   6966 1HB  SER A 439     -36.866  59.260  37.400  1.00 18.080          H  
ATOM   6967 2HB  SER A 439     -36.055  58.091  36.364  1.00 18.080          H  
ATOM   6968  HG  SER A 439     -37.871  58.931  35.389  1.00 18.080          H  
ATOM   6969  N   TRP A 440     -35.709  57.861  39.869  1.00 10.270          N  
ATOM   6970  CA  TRP A 440     -34.578  57.993  40.774  1.00  9.890          C  
ATOM   6971  C   TRP A 440     -34.110  56.663  41.326  1.00  9.170          C  
ATOM   6972  O   TRP A 440     -32.954  56.520  41.733  1.00  8.700          O  
ATOM   6973  CB  TRP A 440     -34.966  58.916  41.921  1.00 14.000          C  
ATOM   6974  CG  TRP A 440     -34.896  60.352  41.562  1.00 14.000          C  
ATOM   6975  CD1 TRP A 440     -33.897  61.183  41.924  1.00 14.000          C  
ATOM   6976  CD2 TRP A 440     -35.793  61.141  40.742  1.00 14.000          C  
ATOM   6977  NE1 TRP A 440     -34.102  62.426  41.420  1.00 14.000          N  
ATOM   6978  CE2 TRP A 440     -35.253  62.421  40.683  1.00 14.000          C  
ATOM   6979  CE3 TRP A 440     -36.986  60.872  40.057  1.00 14.000          C  
ATOM   6980  CZ2 TRP A 440     -35.853  63.433  39.966  1.00 14.000          C  
ATOM   6981  CZ3 TRP A 440     -37.579  61.882  39.339  1.00 14.000          C  
ATOM   6982  CH2 TRP A 440     -37.026  63.132  39.293  1.00 14.000          C  
ATOM   6983  H   TRP A 440     -36.517  58.425  40.062  1.00 12.320          H  
ATOM   6984  HA  TRP A 440     -33.755  58.452  40.230  1.00 11.870          H  
ATOM   6985 1HB  TRP A 440     -35.978  58.690  42.244  1.00 16.800          H  
ATOM   6986 2HB  TRP A 440     -34.306  58.740  42.768  1.00 16.800          H  
ATOM   6987  HD1 TRP A 440     -33.058  60.897  42.532  1.00 16.800          H  
ATOM   6988  HE1 TRP A 440     -33.468  63.246  41.549  1.00 16.800          H  
ATOM   6989  HE3 TRP A 440     -37.442  59.906  40.082  1.00 16.800          H  
ATOM   6990  HZ2 TRP A 440     -35.426  64.437  39.918  1.00 16.800          H  
ATOM   6991  HZ3 TRP A 440     -38.504  61.662  38.808  1.00 16.800          H  
ATOM   6992  HH2 TRP A 440     -37.524  63.911  38.714  1.00 16.800          H  
ATOM   6993  N   TRP A 441     -34.993  55.659  41.344  1.00  9.140          N  
ATOM   6994  CA  TRP A 441     -34.646  54.340  41.854  1.00  8.580          C  
ATOM   6995  C   TRP A 441     -33.379  53.817  41.171  1.00  7.960          C  
ATOM   6996  O   TRP A 441     -32.623  53.043  41.773  1.00  7.400          O  
ATOM   6997  CB  TRP A 441     -35.759  53.307  41.602  1.00 12.240          C  
ATOM   6998  CG  TRP A 441     -35.909  52.871  40.145  1.00 12.240          C  
ATOM   6999  CD1 TRP A 441     -36.737  53.377  39.192  1.00 12.240          C  
ATOM   7000  CD2 TRP A 441     -35.164  51.802  39.491  1.00 12.240          C  
ATOM   7001  NE1 TRP A 441     -36.555  52.707  38.002  1.00 12.240          N  
ATOM   7002  CE2 TRP A 441     -35.596  51.751  38.170  1.00 12.240          C  
ATOM   7003  CE3 TRP A 441     -34.171  50.906  39.919  1.00 12.240          C  
ATOM   7004  CZ2 TRP A 441     -35.071  50.847  37.267  1.00 12.240          C  
ATOM   7005  CZ3 TRP A 441     -33.652  50.021  39.019  1.00 12.240          C  
ATOM   7006  CH2 TRP A 441     -34.084  49.985  37.727  1.00 12.240          C  
ATOM   7007  H   TRP A 441     -35.942  55.825  40.992  1.00 10.970          H  
ATOM   7008  HA  TRP A 441     -34.467  54.414  42.926  1.00 10.300          H  
ATOM   7009 1HB  TRP A 441     -35.583  52.421  42.206  1.00 14.680          H  
ATOM   7010 2HB  TRP A 441     -36.719  53.731  41.918  1.00 14.680          H  
ATOM   7011  HD1 TRP A 441     -37.441  54.185  39.338  1.00 14.680          H  
ATOM   7012  HE1 TRP A 441     -37.052  52.897  37.147  1.00 14.680          H  
ATOM   7013  HE3 TRP A 441     -33.809  50.923  40.946  1.00 14.680          H  
ATOM   7014  HZ2 TRP A 441     -35.404  50.802  36.229  1.00 14.680          H  
ATOM   7015  HZ3 TRP A 441     -32.885  49.351  39.366  1.00 14.680          H  
ATOM   7016  HH2 TRP A 441     -33.645  49.263  37.040  1.00 14.680          H  
ATOM   7017  N   LYS A 442     -33.117  54.276  39.930  1.00  8.130          N  
ATOM   7018  CA  LYS A 442     -31.999  53.833  39.116  1.00  7.630          C  
ATOM   7019  C   LYS A 442     -30.656  54.070  39.772  1.00  7.310          C  
ATOM   7020  O   LYS A 442     -29.679  53.406  39.422  1.00  6.720          O  
ATOM   7021  CB  LYS A 442     -32.003  54.494  37.747  1.00 10.880          C  
ATOM   7022  CG  LYS A 442     -33.118  54.015  36.816  1.00 10.880          C  
ATOM   7023  CD  LYS A 442     -33.059  54.710  35.453  1.00 10.880          C  
ATOM   7024  CE  LYS A 442     -31.954  54.098  34.554  1.00 10.880          C  
ATOM   7025  NZ  LYS A 442     -31.840  54.778  33.231  1.00 10.880          N  
ATOM   7026  H   LYS A 442     -33.762  54.963  39.523  1.00  9.760          H  
ATOM   7027  HA  LYS A 442     -32.103  52.760  38.959  1.00  9.160          H  
ATOM   7028 1HB  LYS A 442     -32.134  55.562  37.877  1.00 13.060          H  
ATOM   7029 2HB  LYS A 442     -31.043  54.334  37.277  1.00 13.060          H  
ATOM   7030 1HG  LYS A 442     -33.027  52.939  36.676  1.00 13.060          H  
ATOM   7031 2HG  LYS A 442     -34.080  54.220  37.279  1.00 13.060          H  
ATOM   7032 1HD  LYS A 442     -34.023  54.610  34.955  1.00 13.060          H  
ATOM   7033 2HD  LYS A 442     -32.847  55.771  35.583  1.00 13.060          H  
ATOM   7034 1HE  LYS A 442     -30.990  54.164  35.045  1.00 13.060          H  
ATOM   7035 2HE  LYS A 442     -32.191  53.048  34.383  1.00 13.060          H  
ATOM   7036 1HZ  LYS A 442     -31.084  54.312  32.707  1.00 13.060          H  
ATOM   7037 2HZ  LYS A 442     -32.695  54.735  32.716  1.00 13.060          H  
ATOM   7038 3HZ  LYS A 442     -31.568  55.755  33.377  1.00 13.060          H  
ATOM   7039  N   LYS A 443     -30.577  54.976  40.752  1.00  7.730          N  
ATOM   7040  CA  LYS A 443     -29.307  55.235  41.430  1.00  7.520          C  
ATOM   7041  C   LYS A 443     -28.736  53.919  41.966  1.00  6.990          C  
ATOM   7042  O   LYS A 443     -27.515  53.712  41.991  1.00  6.520          O  
ATOM   7043  CB  LYS A 443     -29.484  56.254  42.556  1.00 10.610          C  
ATOM   7044  CG  LYS A 443     -29.721  57.706  42.073  1.00 10.610          C  
ATOM   7045  CD  LYS A 443     -29.935  58.655  43.254  1.00 10.610          C  
ATOM   7046  CE  LYS A 443     -30.105  60.105  42.815  1.00 10.610          C  
ATOM   7047  NZ  LYS A 443     -30.382  61.006  43.992  1.00 10.610          N  
ATOM   7048  H   LYS A 443     -31.425  55.482  41.035  1.00  9.280          H  
ATOM   7049  HA  LYS A 443     -28.604  55.644  40.710  1.00  9.020          H  
ATOM   7050 1HB  LYS A 443     -30.342  55.962  43.168  1.00 12.730          H  
ATOM   7051 2HB  LYS A 443     -28.609  56.237  43.202  1.00 12.730          H  
ATOM   7052 1HG  LYS A 443     -28.857  58.038  41.498  1.00 12.730          H  
ATOM   7053 2HG  LYS A 443     -30.602  57.732  41.428  1.00 12.730          H  
ATOM   7054 1HD  LYS A 443     -30.832  58.346  43.797  1.00 12.730          H  
ATOM   7055 2HD  LYS A 443     -29.092  58.593  43.931  1.00 12.730          H  
ATOM   7056 1HE  LYS A 443     -29.192  60.439  42.323  1.00 12.730          H  
ATOM   7057 2HE  LYS A 443     -30.927  60.171  42.106  1.00 12.730          H  
ATOM   7058 1HZ  LYS A 443     -30.489  61.965  43.683  1.00 12.730          H  
ATOM   7059 2HZ  LYS A 443     -31.233  60.708  44.448  1.00 12.730          H  
ATOM   7060 3HZ  LYS A 443     -29.616  60.955  44.649  1.00 12.730          H  
ATOM   7061  N   ARG A 444     -29.619  53.002  42.386  1.00  7.170          N  
ATOM   7062  CA  ARG A 444     -29.192  51.715  42.897  1.00  6.870          C  
ATOM   7063  C   ARG A 444     -28.252  51.010  41.934  1.00  6.260          C  
ATOM   7064  O   ARG A 444     -27.235  50.450  42.348  1.00  5.890          O  
ATOM   7065  CB  ARG A 444     -30.388  50.799  43.104  1.00  9.740          C  
ATOM   7066  CG  ARG A 444     -30.051  49.408  43.652  1.00  9.740          C  
ATOM   7067  CD  ARG A 444     -31.253  48.563  43.789  1.00  9.740          C  
ATOM   7068  NE  ARG A 444     -31.793  48.122  42.519  1.00  9.740          N  
ATOM   7069  CZ  ARG A 444     -33.068  47.711  42.319  1.00  9.740          C  
ATOM   7070  NH1 ARG A 444     -33.963  47.714  43.305  1.00  9.740          N  
ATOM   7071  NH2 ARG A 444     -33.432  47.293  41.115  1.00  9.740          N  
ATOM   7072  H   ARG A 444     -30.623  53.201  42.343  1.00  8.600          H  
ATOM   7073  HA  ARG A 444     -28.679  51.871  43.847  1.00  8.240          H  
ATOM   7074 1HB  ARG A 444     -31.089  51.267  43.780  1.00 11.690          H  
ATOM   7075 2HB  ARG A 444     -30.905  50.667  42.155  1.00 11.690          H  
ATOM   7076 1HG  ARG A 444     -29.387  48.902  42.962  1.00 11.690          H  
ATOM   7077 2HG  ARG A 444     -29.565  49.486  44.619  1.00 11.690          H  
ATOM   7078 1HD  ARG A 444     -31.033  47.689  44.403  1.00 11.690          H  
ATOM   7079 2HD  ARG A 444     -32.002  49.158  44.260  1.00 11.690          H  
ATOM   7080  HE  ARG A 444     -31.159  48.090  41.730  1.00 11.690          H  
ATOM   7081 1HH1 ARG A 444     -33.733  48.041  44.262  1.00 11.690          H  
ATOM   7082 2HH1 ARG A 444     -34.904  47.400  43.128  1.00 11.690          H  
ATOM   7083 1HH2 ARG A 444     -32.762  47.281  40.359  1.00 11.690          H  
ATOM   7084 2HH2 ARG A 444     -34.379  46.984  40.952  1.00 11.690          H  
ATOM   7085  N   LEU A 445     -28.605  51.001  40.649  1.00  6.210          N  
ATOM   7086  CA  LEU A 445     -27.840  50.247  39.683  1.00  5.740          C  
ATOM   7087  C   LEU A 445     -26.790  51.110  39.036  1.00  5.230          C  
ATOM   7088  O   LEU A 445     -25.744  50.623  38.603  1.00  4.750          O  
ATOM   7089  CB  LEU A 445     -28.768  49.626  38.653  1.00  8.220          C  
ATOM   7090  CG  LEU A 445     -29.850  48.655  39.217  1.00  8.220          C  
ATOM   7091  CD1 LEU A 445     -30.685  48.174  38.057  1.00  8.220          C  
ATOM   7092  CD2 LEU A 445     -29.211  47.471  39.991  1.00  8.220          C  
ATOM   7093  H   LEU A 445     -29.392  51.565  40.334  1.00  7.450          H  
ATOM   7094  HA  LEU A 445     -27.327  49.454  40.194  1.00  6.890          H  
ATOM   7095 1HB  LEU A 445     -29.279  50.429  38.114  1.00  9.870          H  
ATOM   7096 2HB  LEU A 445     -28.163  49.072  37.932  1.00  9.870          H  
ATOM   7097  HG  LEU A 445     -30.500  49.206  39.889  1.00  9.870          H  
ATOM   7098 1HD1 LEU A 445     -31.473  47.519  38.409  1.00  9.870          H  
ATOM   7099 2HD1 LEU A 445     -31.122  49.033  37.546  1.00  9.870          H  
ATOM   7100 3HD1 LEU A 445     -30.048  47.630  37.353  1.00  9.870          H  
ATOM   7101 1HD2 LEU A 445     -29.995  46.814  40.361  1.00  9.870          H  
ATOM   7102 2HD2 LEU A 445     -28.559  46.909  39.322  1.00  9.870          H  
ATOM   7103 3HD2 LEU A 445     -28.632  47.826  40.836  1.00  9.870          H  
ATOM   7104  N   ARG A 446     -27.019  52.415  38.995  1.00  5.460          N  
ATOM   7105  CA  ARG A 446     -26.007  53.265  38.405  1.00  5.170          C  
ATOM   7106  C   ARG A 446     -24.714  53.105  39.204  1.00  4.760          C  
ATOM   7107  O   ARG A 446     -23.621  53.104  38.631  1.00  4.380          O  
ATOM   7108  CB  ARG A 446     -26.451  54.702  38.322  1.00  7.350          C  
ATOM   7109  CG  ARG A 446     -27.527  54.931  37.271  1.00  7.350          C  
ATOM   7110  CD  ARG A 446     -27.909  56.343  37.165  1.00  7.350          C  
ATOM   7111  NE  ARG A 446     -26.759  57.141  36.759  1.00  7.350          N  
ATOM   7112  CZ  ARG A 446     -26.302  57.276  35.495  1.00  7.350          C  
ATOM   7113  NH1 ARG A 446     -26.893  56.659  34.485  1.00  7.350          N  
ATOM   7114  NH2 ARG A 446     -25.249  58.022  35.289  1.00  7.350          N  
ATOM   7115  H   ARG A 446     -27.906  52.798  39.330  1.00  6.550          H  
ATOM   7116  HA  ARG A 446     -25.827  52.926  37.387  1.00  6.200          H  
ATOM   7117 1HB  ARG A 446     -26.838  55.013  39.285  1.00  8.820          H  
ATOM   7118 2HB  ARG A 446     -25.595  55.328  38.087  1.00  8.820          H  
ATOM   7119 1HG  ARG A 446     -27.157  54.587  36.306  1.00  8.820          H  
ATOM   7120 2HG  ARG A 446     -28.411  54.360  37.524  1.00  8.820          H  
ATOM   7121 1HD  ARG A 446     -28.709  56.467  36.429  1.00  8.820          H  
ATOM   7122 2HD  ARG A 446     -28.256  56.703  38.136  1.00  8.820          H  
ATOM   7123  HE  ARG A 446     -26.232  57.610  37.487  1.00  8.820          H  
ATOM   7124 1HH1 ARG A 446     -27.697  56.075  34.644  1.00  8.820          H  
ATOM   7125 2HH1 ARG A 446     -26.526  56.723  33.519  1.00  8.820          H  
ATOM   7126 1HH2 ARG A 446     -24.785  58.494  36.068  1.00  8.820          H  
ATOM   7127 2HH2 ARG A 446     -24.913  58.151  34.365  1.00  8.820          H  
ATOM   7128  N   ARG A 447     -24.839  52.940  40.533  1.00  4.890          N  
ATOM   7129  CA  ARG A 447     -23.670  52.678  41.357  1.00  4.590          C  
ATOM   7130  C   ARG A 447     -23.282  51.188  41.288  1.00  4.060          C  
ATOM   7131  O   ARG A 447     -22.120  50.873  41.036  1.00  3.680          O  
ATOM   7132  CB  ARG A 447     -23.875  53.082  42.809  1.00  6.550          C  
ATOM   7133  CG  ARG A 447     -22.629  52.844  43.692  1.00  6.550          C  
ATOM   7134  CD  ARG A 447     -22.792  53.339  45.085  1.00  6.550          C  
ATOM   7135  NE  ARG A 447     -23.835  52.637  45.823  1.00  6.550          N  
ATOM   7136  CZ  ARG A 447     -23.704  51.416  46.426  1.00  6.550          C  
ATOM   7137  NH1 ARG A 447     -22.553  50.757  46.371  1.00  6.550          N  
ATOM   7138  NH2 ARG A 447     -24.717  50.867  47.086  1.00  6.550          N  
ATOM   7139  H   ARG A 447     -25.767  53.034  40.959  1.00  5.870          H  
ATOM   7140  HA  ARG A 447     -22.839  53.266  40.967  1.00  5.510          H  
ATOM   7141 1HB  ARG A 447     -24.133  54.144  42.867  1.00  7.860          H  
ATOM   7142 2HB  ARG A 447     -24.708  52.520  43.232  1.00  7.860          H  
ATOM   7143 1HG  ARG A 447     -22.393  51.781  43.718  1.00  7.860          H  
ATOM   7144 2HG  ARG A 447     -21.796  53.389  43.263  1.00  7.860          H  
ATOM   7145 1HD  ARG A 447     -21.855  53.238  45.629  1.00  7.860          H  
ATOM   7146 2HD  ARG A 447     -23.054  54.400  45.048  1.00  7.860          H  
ATOM   7147  HE  ARG A 447     -24.722  53.155  45.918  1.00  7.860          H  
ATOM   7148 1HH1 ARG A 447     -21.759  51.150  45.886  1.00  7.860          H  
ATOM   7149 2HH1 ARG A 447     -22.468  49.865  46.840  1.00  7.860          H  
ATOM   7150 1HH2 ARG A 447     -25.634  51.334  47.159  1.00  7.860          H  
ATOM   7151 2HH2 ARG A 447     -24.607  49.976  47.533  1.00  7.860          H  
ATOM   7152  N   MET A 448     -24.239  50.252  41.465  1.00  4.090          N  
ATOM   7153  CA  MET A 448     -23.878  48.829  41.464  1.00  3.720          C  
ATOM   7154  C   MET A 448     -23.216  48.347  40.172  1.00  3.300          C  
ATOM   7155  O   MET A 448     -22.400  47.424  40.220  1.00  2.910          O  
ATOM   7156  CB  MET A 448     -25.067  47.932  41.780  1.00  5.360          C  
ATOM   7157  CG  MET A 448     -25.538  47.975  43.229  1.00  5.360          C  
ATOM   7158  SD  MET A 448     -27.051  47.022  43.515  1.00  5.360          S  
ATOM   7159  CE  MET A 448     -26.490  45.327  43.368  1.00  5.360          C  
ATOM   7160  H   MET A 448     -25.206  50.513  41.682  1.00  4.910          H  
ATOM   7161  HA  MET A 448     -23.158  48.684  42.261  1.00  4.460          H  
ATOM   7162 1HB  MET A 448     -25.893  48.188  41.160  1.00  6.430          H  
ATOM   7163 2HB  MET A 448     -24.797  46.910  41.544  1.00  6.430          H  
ATOM   7164 1HG  MET A 448     -24.764  47.573  43.866  1.00  6.430          H  
ATOM   7165 2HG  MET A 448     -25.710  49.000  43.530  1.00  6.430          H  
ATOM   7166 1HE  MET A 448     -27.332  44.653  43.536  1.00  6.430          H  
ATOM   7167 2HE  MET A 448     -26.085  45.151  42.375  1.00  6.430          H  
ATOM   7168 3HE  MET A 448     -25.719  45.133  44.116  1.00  6.430          H  
ATOM   7169  N   GLN A 449     -23.509  48.953  39.018  1.00  3.460          N  
ATOM   7170  CA  GLN A 449     -22.882  48.509  37.773  1.00  3.210          C  
ATOM   7171  C   GLN A 449     -21.351  48.642  37.833  1.00  2.920          C  
ATOM   7172  O   GLN A 449     -20.660  48.074  36.999  1.00  2.650          O  
ATOM   7173  CB  GLN A 449     -23.361  49.276  36.539  1.00  4.590          C  
ATOM   7174  CG  GLN A 449     -22.800  50.644  36.414  1.00  4.590          C  
ATOM   7175  CD  GLN A 449     -23.384  51.401  35.300  1.00  4.590          C  
ATOM   7176  OE1 GLN A 449     -23.590  50.896  34.184  1.00  4.590          O  
ATOM   7177  NE2 GLN A 449     -23.687  52.638  35.603  1.00  4.590          N  
ATOM   7178  H   GLN A 449     -24.228  49.678  38.982  1.00  4.150          H  
ATOM   7179  HA  GLN A 449     -23.143  47.472  37.625  1.00  3.850          H  
ATOM   7180 1HB  GLN A 449     -23.108  48.718  35.639  1.00  5.510          H  
ATOM   7181 2HB  GLN A 449     -24.451  49.372  36.573  1.00  5.510          H  
ATOM   7182 1HG  GLN A 449     -22.988  51.176  37.332  1.00  5.510          H  
ATOM   7183 2HG  GLN A 449     -21.730  50.582  36.227  1.00  5.510          H  
ATOM   7184 1HE2 GLN A 449     -24.150  53.242  34.928  1.00  5.510          H  
ATOM   7185 2HE2 GLN A 449     -23.525  52.967  36.563  1.00  5.510          H  
ATOM   7186  N   LYS A 450     -20.814  49.428  38.785  1.00  3.110          N  
ATOM   7187  CA  LYS A 450     -19.372  49.600  38.931  1.00  2.990          C  
ATOM   7188  C   LYS A 450     -18.771  48.630  39.963  1.00  2.550          C  
ATOM   7189  O   LYS A 450     -17.576  48.704  40.272  1.00  2.460          O  
ATOM   7190  CB  LYS A 450     -19.041  51.052  39.262  1.00  4.230          C  
ATOM   7191  CG  LYS A 450     -19.408  51.999  38.119  1.00  4.230          C  
ATOM   7192  CD  LYS A 450     -18.996  53.452  38.376  1.00  4.230          C  
ATOM   7193  CE  LYS A 450     -19.392  54.341  37.176  1.00  4.230          C  
ATOM   7194  NZ  LYS A 450     -18.993  55.750  37.365  1.00  4.230          N  
ATOM   7195  H   LYS A 450     -21.423  49.898  39.464  1.00  3.730          H  
ATOM   7196  HA  LYS A 450     -18.907  49.366  37.973  1.00  3.590          H  
ATOM   7197 1HB  LYS A 450     -19.595  51.356  40.153  1.00  5.080          H  
ATOM   7198 2HB  LYS A 450     -17.977  51.150  39.476  1.00  5.080          H  
ATOM   7199 1HG  LYS A 450     -18.941  51.645  37.199  1.00  5.080          H  
ATOM   7200 2HG  LYS A 450     -20.489  51.966  37.987  1.00  5.080          H  
ATOM   7201 1HD  LYS A 450     -19.493  53.835  39.277  1.00  5.080          H  
ATOM   7202 2HD  LYS A 450     -17.916  53.518  38.524  1.00  5.080          H  
ATOM   7203 1HE  LYS A 450     -18.905  53.964  36.274  1.00  5.080          H  
ATOM   7204 2HE  LYS A 450     -20.480  54.301  37.034  1.00  5.080          H  
ATOM   7205 1HZ  LYS A 450     -19.279  56.291  36.524  1.00  5.080          H  
ATOM   7206 2HZ  LYS A 450     -19.441  56.167  38.206  1.00  5.080          H  
ATOM   7207 3HZ  LYS A 450     -17.989  55.807  37.475  1.00  5.080          H  
ATOM   7208  N   LEU A 451     -19.626  47.766  40.533  1.00  2.450          N  
ATOM   7209  CA  LEU A 451     -19.243  46.717  41.468  1.00  2.280          C  
ATOM   7210  C   LEU A 451     -19.281  45.512  40.564  1.00  1.900          C  
ATOM   7211  O   LEU A 451     -18.613  44.493  40.758  1.00  1.780          O  
ATOM   7212  CB  LEU A 451     -20.246  46.579  42.609  1.00  3.260          C  
ATOM   7213  CG  LEU A 451     -20.479  47.837  43.462  1.00  3.260          C  
ATOM   7214  CD1 LEU A 451     -21.552  47.515  44.488  1.00  3.260          C  
ATOM   7215  CD2 LEU A 451     -19.183  48.295  44.124  1.00  3.260          C  
ATOM   7216  H   LEU A 451     -20.598  47.764  40.236  1.00  2.940          H  
ATOM   7217  HA  LEU A 451     -18.231  46.861  41.832  1.00  2.740          H  
ATOM   7218 1HB  LEU A 451     -21.204  46.285  42.181  1.00  3.910          H  
ATOM   7219 2HB  LEU A 451     -19.907  45.782  43.266  1.00  3.910          H  
ATOM   7220  HG  LEU A 451     -20.849  48.643  42.824  1.00  3.910          H  
ATOM   7221 1HD1 LEU A 451     -21.755  48.390  45.085  1.00  3.910          H  
ATOM   7222 2HD1 LEU A 451     -22.457  47.204  43.981  1.00  3.910          H  
ATOM   7223 3HD1 LEU A 451     -21.207  46.707  45.131  1.00  3.910          H  
ATOM   7224 1HD2 LEU A 451     -19.383  49.185  44.719  1.00  3.910          H  
ATOM   7225 2HD2 LEU A 451     -18.798  47.506  44.770  1.00  3.910          H  
ATOM   7226 3HD2 LEU A 451     -18.442  48.537  43.364  1.00  3.910          H  
ATOM   7227  N   ASN A 452     -20.135  45.667  39.563  1.00  1.810          N  
ATOM   7228  CA  ASN A 452     -20.289  44.731  38.477  1.00  1.610          C  
ATOM   7229  C   ASN A 452     -19.200  45.172  37.512  1.00  1.460          C  
ATOM   7230  O   ASN A 452     -18.443  46.078  37.844  1.00  1.260          O  
ATOM   7231  CB  ASN A 452     -21.666  44.757  37.866  1.00  2.330          C  
ATOM   7232  CG  ASN A 452     -22.722  44.331  38.845  1.00  2.330          C  
ATOM   7233  OD1 ASN A 452     -22.490  43.476  39.706  1.00  2.330          O  
ATOM   7234  ND2 ASN A 452     -23.890  44.899  38.729  1.00  2.330          N  
ATOM   7235  H   ASN A 452     -20.737  46.498  39.593  1.00  2.170          H  
ATOM   7236  HA  ASN A 452     -20.059  43.722  38.815  1.00  1.930          H  
ATOM   7237 1HB  ASN A 452     -21.867  45.729  37.493  1.00  2.800          H  
ATOM   7238 2HB  ASN A 452     -21.696  44.077  37.017  1.00  2.800          H  
ATOM   7239 1HD2 ASN A 452     -24.630  44.643  39.350  1.00  2.800          H  
ATOM   7240 2HD2 ASN A 452     -24.051  45.578  38.018  1.00  2.800          H  
ATOM   7241  N   ARG A 453     -19.052  44.512  36.357  1.00  1.650          N  
ATOM   7242  CA  ARG A 453     -17.946  44.824  35.426  1.00  1.660          C  
ATOM   7243  C   ARG A 453     -16.613  44.568  36.147  1.00  1.450          C  
ATOM   7244  O   ARG A 453     -15.608  45.247  35.922  1.00  1.350          O  
ATOM   7245  CB  ARG A 453     -17.961  46.295  34.983  1.00  2.320          C  
ATOM   7246  CG  ARG A 453     -19.218  46.821  34.284  1.00  2.320          C  
ATOM   7247  CD  ARG A 453     -19.024  48.274  33.949  1.00  2.320          C  
ATOM   7248  NE  ARG A 453     -20.193  48.907  33.314  1.00  2.320          N  
ATOM   7249  CZ  ARG A 453     -20.260  50.220  32.960  1.00  2.320          C  
ATOM   7250  NH1 ARG A 453     -19.230  51.017  33.179  1.00  2.320          N  
ATOM   7251  NH2 ARG A 453     -21.350  50.709  32.389  1.00  2.320          N  
ATOM   7252  H   ARG A 453     -19.709  43.782  36.118  1.00  1.980          H  
ATOM   7253  HA  ARG A 453     -18.016  44.176  34.553  1.00  1.990          H  
ATOM   7254 1HB  ARG A 453     -17.742  46.964  35.803  1.00  2.780          H  
ATOM   7255 2HB  ARG A 453     -17.156  46.431  34.269  1.00  2.780          H  
ATOM   7256 1HG  ARG A 453     -19.396  46.266  33.366  1.00  2.780          H  
ATOM   7257 2HG  ARG A 453     -20.075  46.724  34.948  1.00  2.780          H  
ATOM   7258 1HD  ARG A 453     -18.817  48.807  34.881  1.00  2.780          H  
ATOM   7259 2HD  ARG A 453     -18.174  48.368  33.277  1.00  2.780          H  
ATOM   7260  HE  ARG A 453     -21.008  48.333  33.134  1.00  2.780          H  
ATOM   7261 1HH1 ARG A 453     -18.395  50.660  33.612  1.00  2.780          H  
ATOM   7262 2HH1 ARG A 453     -19.283  51.988  32.910  1.00  2.780          H  
ATOM   7263 1HH2 ARG A 453     -22.159  50.120  32.212  1.00  2.780          H  
ATOM   7264 2HH2 ARG A 453     -21.403  51.683  32.123  1.00  2.780          H  
ATOM   7265  N   ARG A 454     -16.649  43.568  37.016  1.00  1.470          N  
ATOM   7266  CA  ARG A 454     -15.583  43.083  37.865  1.00  1.390          C  
ATOM   7267  C   ARG A 454     -15.870  41.608  37.980  1.00  1.100          C  
ATOM   7268  O   ARG A 454     -16.844  41.137  37.375  1.00  1.080          O  
ATOM   7269  CB  ARG A 454     -15.577  43.730  39.247  1.00  1.980          C  
ATOM   7270  CG  ARG A 454     -15.329  45.233  39.290  1.00  1.980          C  
ATOM   7271  CD  ARG A 454     -15.343  45.748  40.681  1.00  1.980          C  
ATOM   7272  NE  ARG A 454     -15.286  47.195  40.722  1.00  1.980          N  
ATOM   7273  CZ  ARG A 454     -14.175  47.960  40.785  1.00  1.980          C  
ATOM   7274  NH1 ARG A 454     -12.965  47.424  40.840  1.00  1.980          N  
ATOM   7275  NH2 ARG A 454     -14.320  49.270  40.789  1.00  1.980          N  
ATOM   7276  H   ARG A 454     -17.519  43.061  37.080  1.00  1.760          H  
ATOM   7277  HA  ARG A 454     -14.618  43.237  37.383  1.00  1.670          H  
ATOM   7278 1HB  ARG A 454     -16.531  43.546  39.727  1.00  2.370          H  
ATOM   7279 2HB  ARG A 454     -14.812  43.266  39.862  1.00  2.370          H  
ATOM   7280 1HG  ARG A 454     -14.372  45.468  38.833  1.00  2.370          H  
ATOM   7281 2HG  ARG A 454     -16.119  45.746  38.752  1.00  2.370          H  
ATOM   7282 1HD  ARG A 454     -16.264  45.438  41.163  1.00  2.370          H  
ATOM   7283 2HD  ARG A 454     -14.505  45.345  41.236  1.00  2.370          H  
ATOM   7284  HE  ARG A 454     -16.191  47.687  40.661  1.00  2.370          H  
ATOM   7285 1HH1 ARG A 454     -12.851  46.423  40.837  1.00  2.370          H  
ATOM   7286 2HH1 ARG A 454     -12.150  48.019  40.888  1.00  2.370          H  
ATOM   7287 1HH2 ARG A 454     -15.260  49.665  40.744  1.00  2.370          H  
ATOM   7288 2HH2 ARG A 454     -13.516  49.874  40.834  1.00  2.370          H  
ATOM   7289  N   CYS A 455     -15.029  40.861  38.683  1.00  1.000          N  
ATOM   7290  CA  CYS A 455     -15.236  39.422  38.846  1.00  0.910          C  
ATOM   7291  C   CYS A 455     -15.067  38.700  37.533  1.00  0.730          C  
ATOM   7292  O   CYS A 455     -14.003  38.153  37.297  1.00  0.720          O  
ATOM   7293  CB  CYS A 455     -16.595  39.072  39.468  1.00  1.310          C  
ATOM   7294  SG  CYS A 455     -16.820  37.292  39.734  1.00  1.310          S  
ATOM   7295  H   CYS A 455     -14.241  41.300  39.137  1.00  1.200          H  
ATOM   7296  HA  CYS A 455     -14.474  39.052  39.533  1.00  1.090          H  
ATOM   7297 1HB  CYS A 455     -16.686  39.567  40.433  1.00  1.570          H  
ATOM   7298 2HB  CYS A 455     -17.417  39.411  38.859  1.00  1.570          H  
ATOM   7299  HG  CYS A 455     -15.828  37.147  40.609  1.00  1.570          H  
ATOM   7300  N   ARG A 456     -16.071  38.707  36.662  1.00  0.750          N  
ATOM   7301  CA  ARG A 456     -15.967  37.991  35.391  1.00  0.790          C  
ATOM   7302  C   ARG A 456     -14.739  38.446  34.598  1.00  0.780          C  
ATOM   7303  O   ARG A 456     -14.048  37.621  33.999  1.00  0.850          O  
ATOM   7304  CB  ARG A 456     -17.223  38.199  34.554  1.00  1.090          C  
ATOM   7305  CG  ARG A 456     -18.478  37.495  35.091  1.00  1.090          C  
ATOM   7306  CD  ARG A 456     -19.708  37.882  34.336  1.00  1.090          C  
ATOM   7307  NE  ARG A 456     -19.694  37.371  32.990  1.00  1.090          N  
ATOM   7308  CZ  ARG A 456     -20.387  37.843  31.946  1.00  1.090          C  
ATOM   7309  NH1 ARG A 456     -21.189  38.910  32.036  1.00  1.090          N  
ATOM   7310  NH2 ARG A 456     -20.229  37.185  30.819  1.00  1.090          N  
ATOM   7311  H   ARG A 456     -16.904  39.242  36.900  1.00  0.900          H  
ATOM   7312  HA  ARG A 456     -15.873  36.927  35.606  1.00  0.950          H  
ATOM   7313 1HB  ARG A 456     -17.444  39.264  34.491  1.00  1.310          H  
ATOM   7314 2HB  ARG A 456     -17.047  37.843  33.539  1.00  1.310          H  
ATOM   7315 1HG  ARG A 456     -18.346  36.416  34.977  1.00  1.310          H  
ATOM   7316 2HG  ARG A 456     -18.621  37.735  36.141  1.00  1.310          H  
ATOM   7317 1HD  ARG A 456     -20.585  37.475  34.841  1.00  1.310          H  
ATOM   7318 2HD  ARG A 456     -19.780  38.966  34.297  1.00  1.310          H  
ATOM   7319  HE  ARG A 456     -19.122  36.538  32.789  1.00  1.310          H  
ATOM   7320 1HH1 ARG A 456     -21.296  39.403  32.914  1.00  1.310          H  
ATOM   7321 2HH1 ARG A 456     -21.696  39.235  31.222  1.00  1.310          H  
ATOM   7322 1HH2 ARG A 456     -19.593  36.357  30.845  1.00  1.310          H  
ATOM   7323 2HH2 ARG A 456     -20.716  37.469  29.977  1.00  1.310          H  
ATOM   7324  N   ARG A 457     -14.443  39.746  34.606  1.00  0.840          N  
ATOM   7325  CA  ARG A 457     -13.269  40.232  33.887  1.00  0.940          C  
ATOM   7326  C   ARG A 457     -11.975  39.745  34.548  1.00  0.840          C  
ATOM   7327  O   ARG A 457     -11.037  39.317  33.862  1.00  0.880          O  
ATOM   7328  CB  ARG A 457     -13.287  41.749  33.797  1.00  1.280          C  
ATOM   7329  CG  ARG A 457     -14.356  42.302  32.856  1.00  1.280          C  
ATOM   7330  CD  ARG A 457     -14.374  43.785  32.819  1.00  1.280          C  
ATOM   7331  NE  ARG A 457     -15.361  44.281  31.862  1.00  1.280          N  
ATOM   7332  CZ  ARG A 457     -15.639  45.582  31.626  1.00  1.280          C  
ATOM   7333  NH1 ARG A 457     -15.009  46.535  32.288  1.00  1.280          N  
ATOM   7334  NH2 ARG A 457     -16.551  45.898  30.719  1.00  1.280          N  
ATOM   7335  H   ARG A 457     -15.052  40.381  35.103  1.00  1.010          H  
ATOM   7336  HA  ARG A 457     -13.302  39.835  32.871  1.00  1.130          H  
ATOM   7337 1HB  ARG A 457     -13.471  42.168  34.786  1.00  1.530          H  
ATOM   7338 2HB  ARG A 457     -12.315  42.109  33.461  1.00  1.530          H  
ATOM   7339 1HG  ARG A 457     -14.173  41.938  31.846  1.00  1.530          H  
ATOM   7340 2HG  ARG A 457     -15.338  41.961  33.187  1.00  1.530          H  
ATOM   7341 1HD  ARG A 457     -14.631  44.163  33.805  1.00  1.530          H  
ATOM   7342 2HD  ARG A 457     -13.392  44.155  32.527  1.00  1.530          H  
ATOM   7343  HE  ARG A 457     -15.870  43.591  31.322  1.00  1.530          H  
ATOM   7344 1HH1 ARG A 457     -14.314  46.299  32.984  1.00  1.530          H  
ATOM   7345 2HH1 ARG A 457     -15.217  47.506  32.102  1.00  1.530          H  
ATOM   7346 1HH2 ARG A 457     -17.030  45.167  30.210  1.00  1.530          H  
ATOM   7347 2HH2 ARG A 457     -16.765  46.865  30.527  1.00  1.530          H  
ATOM   7348  N   GLY A 458     -11.929  39.799  35.881  1.00  0.800          N  
ATOM   7349  CA  GLY A 458     -10.768  39.326  36.627  1.00  0.860          C  
ATOM   7350  C   GLY A 458     -10.572  37.830  36.432  1.00  0.800          C  
ATOM   7351  O   GLY A 458      -9.439  37.344  36.326  1.00  0.880          O  
ATOM   7352  H   GLY A 458     -12.717  40.187  36.379  1.00  0.960          H  
ATOM   7353 1HA  GLY A 458      -9.881  39.853  36.292  1.00  1.030          H  
ATOM   7354 2HA  GLY A 458     -10.903  39.545  37.686  1.00  1.030          H  
ATOM   7355  N   CYS A 459     -11.689  37.106  36.370  1.00  0.760          N  
ATOM   7356  CA  CYS A 459     -11.696  35.675  36.186  1.00  0.870          C  
ATOM   7357  C   CYS A 459     -11.147  35.377  34.804  1.00  0.770          C  
ATOM   7358  O   CYS A 459     -10.300  34.505  34.661  1.00  0.700          O  
ATOM   7359  CB  CYS A 459     -13.111  35.123  36.340  1.00  1.170          C  
ATOM   7360  SG  CYS A 459     -13.780  35.218  38.022  1.00  1.170          S  
ATOM   7361  H   CYS A 459     -12.566  37.590  36.489  1.00  0.910          H  
ATOM   7362  HA  CYS A 459     -11.058  35.215  36.937  1.00  1.040          H  
ATOM   7363 1HB  CYS A 459     -13.766  35.696  35.711  1.00  1.410          H  
ATOM   7364 2HB  CYS A 459     -13.147  34.079  36.008  1.00  1.410          H  
ATOM   7365  HG  CYS A 459     -13.830  36.562  38.043  1.00  1.410          H  
ATOM   7366  N   ARG A 460     -11.538  36.152  33.782  1.00  0.910          N  
ATOM   7367  CA  ARG A 460     -10.998  35.898  32.452  1.00  1.000          C  
ATOM   7368  C   ARG A 460      -9.482  36.029  32.458  1.00  0.960          C  
ATOM   7369  O   ARG A 460      -8.782  35.200  31.871  1.00  1.050          O  
ATOM   7370  CB  ARG A 460     -11.570  36.843  31.404  1.00  1.360          C  
ATOM   7371  CG  ARG A 460     -11.099  36.529  29.977  1.00  1.360          C  
ATOM   7372  CD  ARG A 460     -11.720  37.397  28.953  1.00  1.360          C  
ATOM   7373  NE  ARG A 460     -13.166  37.171  28.831  1.00  1.360          N  
ATOM   7374  CZ  ARG A 460     -14.023  37.887  28.077  1.00  1.360          C  
ATOM   7375  NH1 ARG A 460     -13.611  38.896  27.322  1.00  1.360          N  
ATOM   7376  NH2 ARG A 460     -15.293  37.540  28.132  1.00  1.360          N  
ATOM   7377  H   ARG A 460     -12.274  36.853  33.916  1.00  1.090          H  
ATOM   7378  HA  ARG A 460     -11.263  34.878  32.166  1.00  1.200          H  
ATOM   7379 1HB  ARG A 460     -12.654  36.825  31.431  1.00  1.640          H  
ATOM   7380 2HB  ARG A 460     -11.263  37.863  31.639  1.00  1.640          H  
ATOM   7381 1HG  ARG A 460     -10.017  36.659  29.908  1.00  1.640          H  
ATOM   7382 2HG  ARG A 460     -11.349  35.502  29.751  1.00  1.640          H  
ATOM   7383 1HD  ARG A 460     -11.564  38.434  29.241  1.00  1.640          H  
ATOM   7384 2HD  ARG A 460     -11.253  37.206  27.989  1.00  1.640          H  
ATOM   7385  HE  ARG A 460     -13.609  36.424  29.389  1.00  1.640          H  
ATOM   7386 1HH1 ARG A 460     -12.635  39.140  27.290  1.00  1.640          H  
ATOM   7387 2HH1 ARG A 460     -14.279  39.440  26.792  1.00  1.640          H  
ATOM   7388 1HH2 ARG A 460     -15.536  36.754  28.754  1.00  1.640          H  
ATOM   7389 2HH2 ARG A 460     -15.999  38.024  27.600  1.00  1.640          H  
ATOM   7390  N   ARG A 461      -8.977  37.086  33.126  1.00  0.900          N  
ATOM   7391  CA  ARG A 461      -7.535  37.298  33.200  1.00  0.960          C  
ATOM   7392  C   ARG A 461      -6.866  36.119  33.903  1.00  0.900          C  
ATOM   7393  O   ARG A 461      -5.824  35.643  33.453  1.00  1.000          O  
ATOM   7394  CB  ARG A 461      -7.193  38.599  33.915  1.00  1.320          C  
ATOM   7395  CG  ARG A 461      -7.523  39.860  33.120  1.00  1.320          C  
ATOM   7396  CD  ARG A 461      -6.886  41.093  33.687  1.00  1.320          C  
ATOM   7397  NE  ARG A 461      -7.382  41.449  35.024  1.00  1.320          N  
ATOM   7398  CZ  ARG A 461      -8.463  42.226  35.288  1.00  1.320          C  
ATOM   7399  NH1 ARG A 461      -9.193  42.729  34.313  1.00  1.320          N  
ATOM   7400  NH2 ARG A 461      -8.783  42.484  36.548  1.00  1.320          N  
ATOM   7401  H   ARG A 461      -9.624  37.762  33.550  1.00  1.080          H  
ATOM   7402  HA  ARG A 461      -7.147  37.356  32.187  1.00  1.150          H  
ATOM   7403 1HB  ARG A 461      -7.740  38.654  34.854  1.00  1.580          H  
ATOM   7404 2HB  ARG A 461      -6.130  38.620  34.152  1.00  1.580          H  
ATOM   7405 1HG  ARG A 461      -7.179  39.734  32.096  1.00  1.580          H  
ATOM   7406 2HG  ARG A 461      -8.605  40.000  33.120  1.00  1.580          H  
ATOM   7407 1HD  ARG A 461      -5.811  40.926  33.765  1.00  1.580          H  
ATOM   7408 2HD  ARG A 461      -7.059  41.932  33.017  1.00  1.580          H  
ATOM   7409  HE  ARG A 461      -6.860  41.098  35.816  1.00  1.580          H  
ATOM   7410 1HH1 ARG A 461      -8.957  42.541  33.351  1.00  1.580          H  
ATOM   7411 2HH1 ARG A 461      -9.987  43.312  34.527  1.00  1.580          H  
ATOM   7412 1HH2 ARG A 461      -8.222  42.104  37.300  1.00  1.580          H  
ATOM   7413 2HH2 ARG A 461      -9.580  43.066  36.760  1.00  1.580          H  
ATOM   7414  N   LEU A 462      -7.486  35.624  34.978  1.00  0.830          N  
ATOM   7415  CA  LEU A 462      -6.961  34.452  35.673  1.00  0.790          C  
ATOM   7416  C   LEU A 462      -6.960  33.230  34.779  1.00  0.740          C  
ATOM   7417  O   LEU A 462      -5.917  32.600  34.607  1.00  0.830          O  
ATOM   7418  CB  LEU A 462      -7.799  34.158  36.932  1.00  1.120          C  
ATOM   7419  CG  LEU A 462      -7.473  32.845  37.715  1.00  1.120          C  
ATOM   7420  CD1 LEU A 462      -6.005  32.845  38.230  1.00  1.120          C  
ATOM   7421  CD2 LEU A 462      -8.468  32.704  38.864  1.00  1.120          C  
ATOM   7422  H   LEU A 462      -8.308  36.103  35.351  1.00  1.000          H  
ATOM   7423  HA  LEU A 462      -5.944  34.671  35.968  1.00  0.950          H  
ATOM   7424 1HB  LEU A 462      -7.690  34.996  37.619  1.00  1.350          H  
ATOM   7425 2HB  LEU A 462      -8.837  34.101  36.641  1.00  1.350          H  
ATOM   7426  HG  LEU A 462      -7.607  32.004  37.056  1.00  1.350          H  
ATOM   7427 1HD1 LEU A 462      -5.808  31.914  38.763  1.00  1.350          H  
ATOM   7428 2HD1 LEU A 462      -5.311  32.924  37.394  1.00  1.350          H  
ATOM   7429 3HD1 LEU A 462      -5.853  33.685  38.904  1.00  1.350          H  
ATOM   7430 1HD2 LEU A 462      -8.278  31.774  39.403  1.00  1.350          H  
ATOM   7431 2HD2 LEU A 462      -8.364  33.547  39.546  1.00  1.350          H  
ATOM   7432 3HD2 LEU A 462      -9.485  32.689  38.463  1.00  1.350          H  
ATOM   7433  N   VAL A 463      -8.062  32.936  34.123  1.00  0.700          N  
ATOM   7434  CA  VAL A 463      -8.195  31.738  33.311  1.00  0.680          C  
ATOM   7435  C   VAL A 463      -7.147  31.660  32.206  1.00  0.730          C  
ATOM   7436  O   VAL A 463      -6.599  30.586  31.947  1.00  0.770          O  
ATOM   7437  CB  VAL A 463      -9.623  31.610  32.738  1.00  0.960          C  
ATOM   7438  CG1 VAL A 463      -9.689  30.504  31.690  1.00  0.960          C  
ATOM   7439  CG2 VAL A 463     -10.616  31.250  33.905  1.00  0.960          C  
ATOM   7440  H   VAL A 463      -8.868  33.547  34.249  1.00  0.840          H  
ATOM   7441  HA  VAL A 463      -8.054  30.898  33.974  1.00  0.820          H  
ATOM   7442  HB  VAL A 463      -9.911  32.557  32.274  1.00  1.150          H  
ATOM   7443 1HG1 VAL A 463     -10.692  30.447  31.316  1.00  1.150          H  
ATOM   7444 2HG1 VAL A 463      -9.017  30.717  30.861  1.00  1.150          H  
ATOM   7445 3HG1 VAL A 463      -9.404  29.562  32.150  1.00  1.150          H  
ATOM   7446 1HG2 VAL A 463     -11.630  31.167  33.514  1.00  1.150          H  
ATOM   7447 2HG2 VAL A 463     -10.321  30.303  34.358  1.00  1.150          H  
ATOM   7448 3HG2 VAL A 463     -10.588  32.029  34.663  1.00  1.150          H  
ATOM   7449  N   LYS A 464      -6.875  32.773  31.536  1.00  0.770          N  
ATOM   7450  CA  LYS A 464      -5.886  32.768  30.462  1.00  0.830          C  
ATOM   7451  C   LYS A 464      -4.434  33.005  30.932  1.00  0.850          C  
ATOM   7452  O   LYS A 464      -3.524  33.098  30.102  1.00  0.910          O  
ATOM   7453  CB  LYS A 464      -6.287  33.793  29.399  1.00  1.140          C  
ATOM   7454  CG  LYS A 464      -7.653  33.507  28.708  1.00  1.140          C  
ATOM   7455  CD  LYS A 464      -7.621  32.202  27.876  1.00  1.140          C  
ATOM   7456  CE  LYS A 464      -8.902  32.002  27.079  1.00  1.140          C  
ATOM   7457  NZ  LYS A 464      -8.864  30.743  26.272  1.00  1.140          N  
ATOM   7458  H   LYS A 464      -7.393  33.632  31.758  1.00  0.920          H  
ATOM   7459  HA  LYS A 464      -5.894  31.785  30.008  1.00  1.000          H  
ATOM   7460 1HB  LYS A 464      -6.354  34.778  29.866  1.00  1.370          H  
ATOM   7461 2HB  LYS A 464      -5.518  33.842  28.630  1.00  1.370          H  
ATOM   7462 1HG  LYS A 464      -8.429  33.421  29.476  1.00  1.370          H  
ATOM   7463 2HG  LYS A 464      -7.909  34.340  28.055  1.00  1.370          H  
ATOM   7464 1HD  LYS A 464      -6.767  32.219  27.197  1.00  1.370          H  
ATOM   7465 2HD  LYS A 464      -7.520  31.347  28.540  1.00  1.370          H  
ATOM   7466 1HE  LYS A 464      -9.739  31.951  27.764  1.00  1.370          H  
ATOM   7467 2HE  LYS A 464      -9.042  32.847  26.407  1.00  1.370          H  
ATOM   7468 1HZ  LYS A 464      -9.730  30.645  25.761  1.00  1.370          H  
ATOM   7469 2HZ  LYS A 464      -8.091  30.779  25.620  1.00  1.370          H  
ATOM   7470 3HZ  LYS A 464      -8.748  29.949  26.887  1.00  1.370          H  
ATOM   7471  N   SER A 465      -4.223  33.132  32.241  1.00  0.890          N  
ATOM   7472  CA  SER A 465      -2.913  33.354  32.849  1.00  0.930          C  
ATOM   7473  C   SER A 465      -2.222  32.056  33.221  1.00  0.910          C  
ATOM   7474  O   SER A 465      -2.879  31.039  33.506  1.00  1.200          O  
ATOM   7475  CB  SER A 465      -3.006  34.212  34.091  1.00  1.290          C  
ATOM   7476  OG  SER A 465      -1.763  34.250  34.749  1.00  1.290          O  
ATOM   7477  H   SER A 465      -5.009  33.028  32.885  1.00  1.070          H  
ATOM   7478  HA  SER A 465      -2.285  33.874  32.126  1.00  1.120          H  
ATOM   7479 1HB  SER A 465      -3.299  35.218  33.808  1.00  1.540          H  
ATOM   7480 2HB  SER A 465      -3.764  33.826  34.758  1.00  1.540          H  
ATOM   7481  HG  SER A 465      -1.871  34.880  35.469  1.00  1.540          H  
ATOM   7482  N   GLN A 466      -0.886  32.098  33.255  1.00  0.980          N  
ATOM   7483  CA  GLN A 466      -0.090  30.951  33.675  1.00  0.980          C  
ATOM   7484  C   GLN A 466      -0.354  30.593  35.143  1.00  0.900          C  
ATOM   7485  O   GLN A 466      -0.051  29.482  35.579  1.00  1.040          O  
ATOM   7486  CB  GLN A 466       1.414  31.196  33.441  1.00  1.370          C  
ATOM   7487  CG  GLN A 466       2.068  32.275  34.323  1.00  1.370          C  
ATOM   7488  CD  GLN A 466       1.958  33.655  33.724  1.00  1.370          C  
ATOM   7489  OE1 GLN A 466       0.998  33.948  32.995  1.00  1.370          O  
ATOM   7490  NE2 GLN A 466       2.930  34.511  34.016  1.00  1.370          N  
ATOM   7491  H   GLN A 466      -0.415  32.969  32.996  1.00  1.180          H  
ATOM   7492  HA  GLN A 466      -0.377  30.106  33.058  1.00  1.180          H  
ATOM   7493 1HB  GLN A 466       1.958  30.266  33.600  1.00  1.650          H  
ATOM   7494 2HB  GLN A 466       1.569  31.487  32.404  1.00  1.650          H  
ATOM   7495 1HG  GLN A 466       1.620  32.296  35.305  1.00  1.650          H  
ATOM   7496 2HG  GLN A 466       3.128  32.038  34.414  1.00  1.650          H  
ATOM   7497 1HE2 GLN A 466       2.905  35.441  33.646  1.00  1.650          H  
ATOM   7498 2HE2 GLN A 466       3.687  34.231  34.610  1.00  1.650          H  
ATOM   7499  N   THR A 467      -0.908  31.539  35.915  1.00  0.890          N  
ATOM   7500  CA  THR A 467      -1.218  31.275  37.310  1.00  0.880          C  
ATOM   7501  C   THR A 467      -2.280  30.194  37.389  1.00  0.790          C  
ATOM   7502  O   THR A 467      -2.129  29.219  38.126  1.00  0.820          O  
ATOM   7503  CB  THR A 467      -1.752  32.537  38.036  1.00  1.240          C  
ATOM   7504  OG1 THR A 467      -0.755  33.572  38.035  1.00  1.240          O  
ATOM   7505  CG2 THR A 467      -2.108  32.188  39.482  1.00  1.240          C  
ATOM   7506  H   THR A 467      -1.117  32.451  35.511  1.00  1.070          H  
ATOM   7507  HA  THR A 467      -0.320  30.919  37.818  1.00  1.060          H  
ATOM   7508  HB  THR A 467      -2.641  32.902  37.523  1.00  1.480          H  
ATOM   7509  HG1 THR A 467      -1.139  34.388  38.375  1.00  1.480          H  
ATOM   7510 1HG2 THR A 467      -2.482  33.079  39.981  1.00  1.480          H  
ATOM   7511 2HG2 THR A 467      -2.875  31.419  39.509  1.00  1.480          H  
ATOM   7512 3HG2 THR A 467      -1.220  31.827  39.996  1.00  1.480          H  
ATOM   7513  N   PHE A 468      -3.360  30.372  36.631  1.00  0.770          N  
ATOM   7514  CA  PHE A 468      -4.464  29.430  36.618  1.00  0.760          C  
ATOM   7515  C   PHE A 468      -3.986  28.132  36.051  1.00  0.730          C  
ATOM   7516  O   PHE A 468      -4.154  27.078  36.655  1.00  0.780          O  
ATOM   7517  CB  PHE A 468      -5.622  29.962  35.817  1.00  1.070          C  
ATOM   7518  CG  PHE A 468      -6.832  29.115  35.772  1.00  1.070          C  
ATOM   7519  CD1 PHE A 468      -7.646  29.015  36.875  1.00  1.070          C  
ATOM   7520  CD2 PHE A 468      -7.195  28.454  34.613  1.00  1.070          C  
ATOM   7521  CE1 PHE A 468      -8.784  28.263  36.829  1.00  1.070          C  
ATOM   7522  CE2 PHE A 468      -8.341  27.712  34.561  1.00  1.070          C  
ATOM   7523  CZ  PHE A 468      -9.141  27.613  35.675  1.00  1.070          C  
ATOM   7524  H   PHE A 468      -3.401  31.188  36.033  1.00  0.920          H  
ATOM   7525  HA  PHE A 468      -4.795  29.261  37.639  1.00  0.910          H  
ATOM   7526 1HB  PHE A 468      -5.892  30.883  36.223  1.00  1.280          H  
ATOM   7527 2HB  PHE A 468      -5.297  30.151  34.788  1.00  1.280          H  
ATOM   7528  HD1 PHE A 468      -7.375  29.537  37.792  1.00  1.280          H  
ATOM   7529  HD2 PHE A 468      -6.557  28.550  33.725  1.00  1.280          H  
ATOM   7530  HE1 PHE A 468      -9.408  28.181  37.711  1.00  1.280          H  
ATOM   7531  HE2 PHE A 468      -8.608  27.206  33.645  1.00  1.280          H  
ATOM   7532  HZ  PHE A 468     -10.053  27.019  35.645  1.00  1.280          H  
ATOM   7533  N   TYR A 469      -3.297  28.209  34.913  1.00  0.710          N  
ATOM   7534  CA  TYR A 469      -2.808  27.015  34.259  1.00  0.730          C  
ATOM   7535  C   TYR A 469      -2.085  26.128  35.261  1.00  0.730          C  
ATOM   7536  O   TYR A 469      -2.430  24.948  35.396  1.00  0.730          O  
ATOM   7537  CB  TYR A 469      -1.876  27.436  33.128  1.00  1.010          C  
ATOM   7538  CG  TYR A 469      -1.203  26.355  32.335  1.00  1.010          C  
ATOM   7539  CD1 TYR A 469      -1.886  25.715  31.324  1.00  1.010          C  
ATOM   7540  CD2 TYR A 469       0.123  26.042  32.589  1.00  1.010          C  
ATOM   7541  CE1 TYR A 469      -1.254  24.764  30.565  1.00  1.010          C  
ATOM   7542  CE2 TYR A 469       0.763  25.087  31.833  1.00  1.010          C  
ATOM   7543  CZ  TYR A 469       0.077  24.447  30.816  1.00  1.010          C  
ATOM   7544  OH  TYR A 469       0.707  23.496  30.041  1.00  1.010          O  
ATOM   7545  H   TYR A 469      -3.166  29.122  34.461  1.00  0.850          H  
ATOM   7546  HA  TYR A 469      -3.657  26.461  33.858  1.00  0.880          H  
ATOM   7547 1HB  TYR A 469      -2.423  28.079  32.435  1.00  1.220          H  
ATOM   7548 2HB  TYR A 469      -1.095  28.036  33.561  1.00  1.220          H  
ATOM   7549  HD1 TYR A 469      -2.925  25.972  31.119  1.00  1.220          H  
ATOM   7550  HD2 TYR A 469       0.659  26.553  33.379  1.00  1.220          H  
ATOM   7551  HE1 TYR A 469      -1.797  24.268  29.761  1.00  1.220          H  
ATOM   7552  HE2 TYR A 469       1.805  24.844  32.031  1.00  1.220          H  
ATOM   7553  HH  TYR A 469       0.090  23.156  29.386  1.00  1.220          H  
ATOM   7554  N   TRP A 470      -1.132  26.689  36.010  1.00  0.750          N  
ATOM   7555  CA  TRP A 470      -0.413  25.860  36.952  1.00  0.780          C  
ATOM   7556  C   TRP A 470      -1.237  25.437  38.168  1.00  0.770          C  
ATOM   7557  O   TRP A 470      -1.058  24.313  38.640  1.00  0.890          O  
ATOM   7558  CB  TRP A 470       0.893  26.525  37.351  1.00  1.080          C  
ATOM   7559  CG  TRP A 470       1.891  26.413  36.250  1.00  1.080          C  
ATOM   7560  CD1 TRP A 470       2.396  27.412  35.477  1.00  1.080          C  
ATOM   7561  CD2 TRP A 470       2.495  25.190  35.769  1.00  1.080          C  
ATOM   7562  NE1 TRP A 470       3.269  26.895  34.552  1.00  1.080          N  
ATOM   7563  CE2 TRP A 470       3.334  25.537  34.714  1.00  1.080          C  
ATOM   7564  CE3 TRP A 470       2.386  23.841  36.143  1.00  1.080          C  
ATOM   7565  CZ2 TRP A 470       4.058  24.594  34.019  1.00  1.080          C  
ATOM   7566  CZ3 TRP A 470       3.115  22.900  35.445  1.00  1.080          C  
ATOM   7567  CH2 TRP A 470       3.925  23.266  34.410  1.00  1.080          C  
ATOM   7568  H   TRP A 470      -0.883  27.678  35.890  1.00  0.900          H  
ATOM   7569  HA  TRP A 470      -0.146  24.955  36.423  1.00  0.940          H  
ATOM   7570 1HB  TRP A 470       0.711  27.587  37.552  1.00  1.300          H  
ATOM   7571 2HB  TRP A 470       1.293  26.071  38.254  1.00  1.300          H  
ATOM   7572  HD1 TRP A 470       2.145  28.465  35.572  1.00  1.300          H  
ATOM   7573  HE1 TRP A 470       3.777  27.428  33.861  1.00  1.300          H  
ATOM   7574  HE3 TRP A 470       1.737  23.540  36.966  1.00  1.300          H  
ATOM   7575  HZ2 TRP A 470       4.714  24.863  33.191  1.00  1.300          H  
ATOM   7576  HZ3 TRP A 470       3.025  21.857  35.738  1.00  1.300          H  
ATOM   7577  HH2 TRP A 470       4.484  22.497  33.880  1.00  1.300          H  
ATOM   7578  N   LEU A 471      -2.156  26.279  38.668  1.00  0.750          N  
ATOM   7579  CA  LEU A 471      -2.980  25.856  39.801  1.00  0.740          C  
ATOM   7580  C   LEU A 471      -3.835  24.655  39.411  1.00  0.680          C  
ATOM   7581  O   LEU A 471      -3.963  23.694  40.182  1.00  0.700          O  
ATOM   7582  CB  LEU A 471      -3.924  26.994  40.242  1.00  1.040          C  
ATOM   7583  CG  LEU A 471      -3.299  28.242  40.936  1.00  1.040          C  
ATOM   7584  CD1 LEU A 471      -4.370  29.336  41.026  1.00  1.040          C  
ATOM   7585  CD2 LEU A 471      -2.801  27.880  42.324  1.00  1.040          C  
ATOM   7586  H   LEU A 471      -2.242  27.235  38.302  1.00  0.900          H  
ATOM   7587  HA  LEU A 471      -2.328  25.562  40.617  1.00  0.890          H  
ATOM   7588 1HB  LEU A 471      -4.442  27.352  39.352  1.00  1.250          H  
ATOM   7589 2HB  LEU A 471      -4.668  26.575  40.918  1.00  1.250          H  
ATOM   7590  HG  LEU A 471      -2.470  28.608  40.360  1.00  1.250          H  
ATOM   7591 1HD1 LEU A 471      -3.947  30.218  41.502  1.00  1.250          H  
ATOM   7592 2HD1 LEU A 471      -4.710  29.597  40.025  1.00  1.250          H  
ATOM   7593 3HD1 LEU A 471      -5.214  28.980  41.613  1.00  1.250          H  
ATOM   7594 1HD2 LEU A 471      -2.376  28.767  42.792  1.00  1.250          H  
ATOM   7595 2HD2 LEU A 471      -3.631  27.514  42.928  1.00  1.250          H  
ATOM   7596 3HD2 LEU A 471      -2.036  27.112  42.260  1.00  1.250          H  
ATOM   7597  N   VAL A 472      -4.370  24.683  38.184  1.00  0.620          N  
ATOM   7598  CA  VAL A 472      -5.216  23.603  37.704  1.00  0.580          C  
ATOM   7599  C   VAL A 472      -4.390  22.333  37.581  1.00  0.580          C  
ATOM   7600  O   VAL A 472      -4.837  21.274  38.020  1.00  0.560          O  
ATOM   7601  CB  VAL A 472      -5.853  23.916  36.341  1.00  0.830          C  
ATOM   7602  CG1 VAL A 472      -6.609  22.676  35.834  1.00  0.830          C  
ATOM   7603  CG2 VAL A 472      -6.794  25.083  36.463  1.00  0.830          C  
ATOM   7604  H   VAL A 472      -4.222  25.518  37.609  1.00  0.740          H  
ATOM   7605  HA  VAL A 472      -6.017  23.438  38.426  1.00  0.700          H  
ATOM   7606  HB  VAL A 472      -5.064  24.155  35.626  1.00  0.990          H  
ATOM   7607 1HG1 VAL A 472      -7.051  22.890  34.868  1.00  0.990          H  
ATOM   7608 2HG1 VAL A 472      -5.946  21.830  35.742  1.00  0.990          H  
ATOM   7609 3HG1 VAL A 472      -7.404  22.426  36.550  1.00  0.990          H  
ATOM   7610 1HG2 VAL A 472      -7.227  25.285  35.500  1.00  0.990          H  
ATOM   7611 2HG2 VAL A 472      -7.571  24.846  37.166  1.00  0.990          H  
ATOM   7612 3HG2 VAL A 472      -6.271  25.957  36.809  1.00  0.990          H  
ATOM   7613  N   ILE A 473      -3.180  22.435  37.013  1.00  0.610          N  
ATOM   7614  CA  ILE A 473      -2.328  21.264  36.848  1.00  0.610          C  
ATOM   7615  C   ILE A 473      -2.032  20.640  38.187  1.00  0.600          C  
ATOM   7616  O   ILE A 473      -2.070  19.411  38.304  1.00  0.590          O  
ATOM   7617  CB  ILE A 473      -0.992  21.616  36.159  1.00  0.850          C  
ATOM   7618  CG1 ILE A 473      -1.274  21.972  34.719  1.00  0.850          C  
ATOM   7619  CG2 ILE A 473      -0.014  20.410  36.258  1.00  0.850          C  
ATOM   7620  CD1 ILE A 473      -0.173  22.638  33.982  1.00  0.850          C  
ATOM   7621  H   ILE A 473      -2.885  23.342  36.640  1.00  0.730          H  
ATOM   7622  HA  ILE A 473      -2.851  20.539  36.233  1.00  0.730          H  
ATOM   7623  HB  ILE A 473      -0.552  22.487  36.637  1.00  1.020          H  
ATOM   7624 1HG1 ILE A 473      -1.493  21.056  34.200  1.00  1.020          H  
ATOM   7625 2HG1 ILE A 473      -2.145  22.612  34.681  1.00  1.020          H  
ATOM   7626 1HG2 ILE A 473       0.919  20.646  35.774  1.00  1.020          H  
ATOM   7627 2HG2 ILE A 473       0.194  20.172  37.296  1.00  1.020          H  
ATOM   7628 3HG2 ILE A 473      -0.460  19.537  35.776  1.00  1.020          H  
ATOM   7629 1HD1 ILE A 473      -0.511  22.810  32.978  1.00  1.020          H  
ATOM   7630 2HD1 ILE A 473       0.065  23.585  34.452  1.00  1.020          H  
ATOM   7631 3HD1 ILE A 473       0.706  22.017  33.956  1.00  1.020          H  
ATOM   7632  N   VAL A 474      -1.713  21.451  39.186  1.00  0.630          N  
ATOM   7633  CA  VAL A 474      -1.446  20.896  40.490  1.00  0.640          C  
ATOM   7634  C   VAL A 474      -2.658  20.156  41.032  1.00  0.610          C  
ATOM   7635  O   VAL A 474      -2.500  19.051  41.545  1.00  0.600          O  
ATOM   7636  CB  VAL A 474      -0.975  21.979  41.467  1.00  0.890          C  
ATOM   7637  CG1 VAL A 474      -0.918  21.423  42.900  1.00  0.890          C  
ATOM   7638  CG2 VAL A 474       0.412  22.451  41.030  1.00  0.890          C  
ATOM   7639  H   VAL A 474      -1.647  22.464  39.022  1.00  0.760          H  
ATOM   7640  HA  VAL A 474      -0.632  20.177  40.383  1.00  0.770          H  
ATOM   7641  HB  VAL A 474      -1.677  22.819  41.447  1.00  1.070          H  
ATOM   7642 1HG1 VAL A 474      -0.577  22.203  43.577  1.00  1.070          H  
ATOM   7643 2HG1 VAL A 474      -1.904  21.099  43.208  1.00  1.070          H  
ATOM   7644 3HG1 VAL A 474      -0.229  20.579  42.943  1.00  1.070          H  
ATOM   7645 1HG2 VAL A 474       0.763  23.228  41.706  1.00  1.070          H  
ATOM   7646 2HG2 VAL A 474       1.103  21.609  41.052  1.00  1.070          H  
ATOM   7647 3HG2 VAL A 474       0.365  22.847  40.021  1.00  1.070          H  
ATOM   7648  N   LEU A 475      -3.862  20.734  40.932  1.00  0.590          N  
ATOM   7649  CA  LEU A 475      -5.034  20.028  41.441  1.00  0.570          C  
ATOM   7650  C   LEU A 475      -5.268  18.717  40.685  1.00  0.530          C  
ATOM   7651  O   LEU A 475      -5.665  17.715  41.284  1.00  0.520          O  
ATOM   7652  CB  LEU A 475      -6.281  20.904  41.338  1.00  0.810          C  
ATOM   7653  CG  LEU A 475      -6.340  22.165  42.240  1.00  0.810          C  
ATOM   7654  CD1 LEU A 475      -7.592  22.950  41.849  1.00  0.810          C  
ATOM   7655  CD2 LEU A 475      -6.349  21.792  43.732  1.00  0.810          C  
ATOM   7656  H   LEU A 475      -3.942  21.679  40.535  1.00  0.710          H  
ATOM   7657  HA  LEU A 475      -4.849  19.773  42.476  1.00  0.680          H  
ATOM   7658 1HB  LEU A 475      -6.357  21.249  40.303  1.00  0.970          H  
ATOM   7659 2HB  LEU A 475      -7.154  20.296  41.561  1.00  0.970          H  
ATOM   7660  HG  LEU A 475      -5.473  22.795  42.041  1.00  0.970          H  
ATOM   7661 1HD1 LEU A 475      -7.655  23.861  42.440  1.00  0.970          H  
ATOM   7662 2HD1 LEU A 475      -7.540  23.214  40.788  1.00  0.970          H  
ATOM   7663 3HD1 LEU A 475      -8.476  22.341  42.023  1.00  0.970          H  
ATOM   7664 1HD2 LEU A 475      -6.393  22.702  44.326  1.00  0.970          H  
ATOM   7665 2HD2 LEU A 475      -7.215  21.176  43.953  1.00  0.970          H  
ATOM   7666 3HD2 LEU A 475      -5.447  21.260  43.991  1.00  0.970          H  
ATOM   7667  N   VAL A 476      -5.022  18.709  39.371  1.00  0.510          N  
ATOM   7668  CA  VAL A 476      -5.178  17.492  38.579  1.00  0.490          C  
ATOM   7669  C   VAL A 476      -4.211  16.413  39.042  1.00  0.490          C  
ATOM   7670  O   VAL A 476      -4.605  15.244  39.193  1.00  0.470          O  
ATOM   7671  CB  VAL A 476      -4.962  17.791  37.073  1.00  0.690          C  
ATOM   7672  CG1 VAL A 476      -4.871  16.493  36.241  1.00  0.690          C  
ATOM   7673  CG2 VAL A 476      -6.142  18.607  36.573  1.00  0.690          C  
ATOM   7674  H   VAL A 476      -4.754  19.589  38.917  1.00  0.610          H  
ATOM   7675  HA  VAL A 476      -6.194  17.124  38.710  1.00  0.590          H  
ATOM   7676  HB  VAL A 476      -4.038  18.355  36.942  1.00  0.830          H  
ATOM   7677 1HG1 VAL A 476      -4.741  16.745  35.191  1.00  0.830          H  
ATOM   7678 2HG1 VAL A 476      -4.026  15.886  36.562  1.00  0.830          H  
ATOM   7679 3HG1 VAL A 476      -5.782  15.920  36.366  1.00  0.830          H  
ATOM   7680 1HG2 VAL A 476      -6.003  18.839  35.517  1.00  0.830          H  
ATOM   7681 2HG2 VAL A 476      -7.047  18.031  36.707  1.00  0.830          H  
ATOM   7682 3HG2 VAL A 476      -6.225  19.527  37.132  1.00  0.830          H  
ATOM   7683  N   LEU A 477      -2.943  16.784  39.231  1.00  0.520          N  
ATOM   7684  CA  LEU A 477      -1.951  15.825  39.669  1.00  0.530          C  
ATOM   7685  C   LEU A 477      -2.238  15.332  41.080  1.00  0.530          C  
ATOM   7686  O   LEU A 477      -2.122  14.132  41.350  1.00  0.520          O  
ATOM   7687  CB  LEU A 477      -0.565  16.470  39.631  1.00  0.740          C  
ATOM   7688  CG  LEU A 477       0.009  16.825  38.229  1.00  0.740          C  
ATOM   7689  CD1 LEU A 477       1.280  17.634  38.430  1.00  0.740          C  
ATOM   7690  CD2 LEU A 477       0.284  15.560  37.409  1.00  0.740          C  
ATOM   7691  H   LEU A 477      -2.669  17.755  39.042  1.00  0.620          H  
ATOM   7692  HA  LEU A 477      -1.987  14.968  39.005  1.00  0.640          H  
ATOM   7693 1HB  LEU A 477      -0.620  17.403  40.199  1.00  0.890          H  
ATOM   7694 2HB  LEU A 477       0.140  15.808  40.129  1.00  0.890          H  
ATOM   7695  HG  LEU A 477      -0.703  17.443  37.690  1.00  0.890          H  
ATOM   7696 1HD1 LEU A 477       1.688  17.915  37.461  1.00  0.890          H  
ATOM   7697 2HD1 LEU A 477       1.046  18.535  39.001  1.00  0.890          H  
ATOM   7698 3HD1 LEU A 477       2.013  17.041  38.974  1.00  0.890          H  
ATOM   7699 1HD2 LEU A 477       0.690  15.847  36.439  1.00  0.890          H  
ATOM   7700 2HD2 LEU A 477       1.005  14.933  37.933  1.00  0.890          H  
ATOM   7701 3HD2 LEU A 477      -0.633  15.001  37.252  1.00  0.890          H  
ATOM   7702  N   LEU A 478      -2.640  16.233  41.980  1.00  0.540          N  
ATOM   7703  CA  LEU A 478      -2.917  15.818  43.342  1.00  0.550          C  
ATOM   7704  C   LEU A 478      -4.132  14.907  43.403  1.00  0.520          C  
ATOM   7705  O   LEU A 478      -4.139  13.930  44.157  1.00  0.520          O  
ATOM   7706  CB  LEU A 478      -3.157  17.019  44.235  1.00  0.770          C  
ATOM   7707  CG  LEU A 478      -1.997  17.966  44.552  1.00  0.770          C  
ATOM   7708  CD1 LEU A 478      -2.585  19.181  45.270  1.00  0.770          C  
ATOM   7709  CD2 LEU A 478      -0.961  17.277  45.419  1.00  0.770          C  
ATOM   7710  H   LEU A 478      -2.711  17.223  41.728  1.00  0.650          H  
ATOM   7711  HA  LEU A 478      -2.067  15.256  43.705  1.00  0.660          H  
ATOM   7712 1HB  LEU A 478      -3.941  17.612  43.777  1.00  0.920          H  
ATOM   7713 2HB  LEU A 478      -3.496  16.632  45.176  1.00  0.920          H  
ATOM   7714  HG  LEU A 478      -1.525  18.297  43.635  1.00  0.920          H  
ATOM   7715 1HD1 LEU A 478      -1.787  19.885  45.499  1.00  0.920          H  
ATOM   7716 2HD1 LEU A 478      -3.318  19.663  44.625  1.00  0.920          H  
ATOM   7717 3HD1 LEU A 478      -3.066  18.867  46.194  1.00  0.920          H  
ATOM   7718 1HD2 LEU A 478      -0.159  17.980  45.641  1.00  0.920          H  
ATOM   7719 2HD2 LEU A 478      -1.421  16.944  46.350  1.00  0.920          H  
ATOM   7720 3HD2 LEU A 478      -0.548  16.428  44.897  1.00  0.920          H  
ATOM   7721  N   ASN A 479      -5.172  15.209  42.617  1.00  0.490          N  
ATOM   7722  CA  ASN A 479      -6.345  14.360  42.604  1.00  0.470          C  
ATOM   7723  C   ASN A 479      -5.985  12.982  42.070  1.00  0.420          C  
ATOM   7724  O   ASN A 479      -6.518  11.970  42.535  1.00  0.410          O  
ATOM   7725  CB  ASN A 479      -7.459  14.991  41.819  1.00  0.670          C  
ATOM   7726  CG  ASN A 479      -8.700  14.209  41.914  1.00  0.670          C  
ATOM   7727  OD1 ASN A 479      -9.195  13.726  40.893  1.00  0.670          O  
ATOM   7728  ND2 ASN A 479      -9.205  14.034  43.107  1.00  0.670          N  
ATOM   7729  H   ASN A 479      -5.172  16.056  42.043  1.00  0.590          H  
ATOM   7730  HA  ASN A 479      -6.682  14.233  43.632  1.00  0.560          H  
ATOM   7731 1HB  ASN A 479      -7.633  15.995  42.184  1.00  0.800          H  
ATOM   7732 2HB  ASN A 479      -7.165  15.076  40.771  1.00  0.800          H  
ATOM   7733 1HD2 ASN A 479     -10.030  13.492  43.245  1.00  0.800          H  
ATOM   7734 2HD2 ASN A 479      -8.742  14.422  43.906  1.00  0.800          H  
ATOM   7735  N   THR A 480      -5.084  12.938  41.085  1.00  0.430          N  
ATOM   7736  CA  THR A 480      -4.643  11.677  40.522  1.00  0.420          C  
ATOM   7737  C   THR A 480      -3.947  10.864  41.615  1.00  0.430          C  
ATOM   7738  O   THR A 480      -4.203   9.664  41.748  1.00  0.400          O  
ATOM   7739  CB  THR A 480      -3.719  11.882  39.310  1.00  0.590          C  
ATOM   7740  OG1 THR A 480      -4.426  12.610  38.288  1.00  0.590          O  
ATOM   7741  CG2 THR A 480      -3.327  10.518  38.755  1.00  0.590          C  
ATOM   7742  H   THR A 480      -4.738  13.811  40.680  1.00  0.520          H  
ATOM   7743  HA  THR A 480      -5.517  11.122  40.186  1.00  0.500          H  
ATOM   7744  HB  THR A 480      -2.830  12.434  39.601  1.00  0.710          H  
ATOM   7745  HG1 THR A 480      -4.580  13.538  38.594  1.00  0.710          H  
ATOM   7746 1HG2 THR A 480      -2.685  10.658  37.889  1.00  0.710          H  
ATOM   7747 2HG2 THR A 480      -2.792   9.951  39.515  1.00  0.710          H  
ATOM   7748 3HG2 THR A 480      -4.223   9.975  38.463  1.00  0.710          H  
ATOM   7749  N   LEU A 481      -3.095  11.522  42.422  1.00  0.480          N  
ATOM   7750  CA  LEU A 481      -2.401  10.843  43.517  1.00  0.520          C  
ATOM   7751  C   LEU A 481      -3.399  10.257  44.526  1.00  0.520          C  
ATOM   7752  O   LEU A 481      -3.134   9.205  45.125  1.00  0.560          O  
ATOM   7753  CB  LEU A 481      -1.431  11.795  44.241  1.00  0.710          C  
ATOM   7754  CG  LEU A 481      -0.164  12.260  43.449  1.00  0.710          C  
ATOM   7755  CD1 LEU A 481       0.551  13.342  44.256  1.00  0.710          C  
ATOM   7756  CD2 LEU A 481       0.778  11.078  43.201  1.00  0.710          C  
ATOM   7757  H   LEU A 481      -2.885  12.503  42.212  1.00  0.580          H  
ATOM   7758  HA  LEU A 481      -1.837  10.031  43.091  1.00  0.620          H  
ATOM   7759 1HB  LEU A 481      -1.979  12.687  44.529  1.00  0.850          H  
ATOM   7760 2HB  LEU A 481      -1.089  11.302  45.147  1.00  0.850          H  
ATOM   7761  HG  LEU A 481      -0.466  12.683  42.496  1.00  0.850          H  
ATOM   7762 1HD1 LEU A 481       1.427  13.685  43.709  1.00  0.850          H  
ATOM   7763 2HD1 LEU A 481      -0.121  14.170  44.414  1.00  0.850          H  
ATOM   7764 3HD1 LEU A 481       0.859  12.936  45.217  1.00  0.850          H  
ATOM   7765 1HD2 LEU A 481       1.653  11.430  42.657  1.00  0.850          H  
ATOM   7766 2HD2 LEU A 481       1.091  10.654  44.155  1.00  0.850          H  
ATOM   7767 3HD2 LEU A 481       0.286  10.312  42.612  1.00  0.850          H  
ATOM   7768  N   VAL A 482      -4.528  10.948  44.738  1.00  0.490          N  
ATOM   7769  CA  VAL A 482      -5.588  10.437  45.607  1.00  0.500          C  
ATOM   7770  C   VAL A 482      -6.189   9.177  44.959  1.00  0.470          C  
ATOM   7771  O   VAL A 482      -6.352   8.153  45.612  1.00  0.510          O  
ATOM   7772  CB  VAL A 482      -6.694  11.490  45.860  1.00  0.700          C  
ATOM   7773  CG1 VAL A 482      -7.882  10.872  46.628  1.00  0.700          C  
ATOM   7774  CG2 VAL A 482      -6.128  12.629  46.645  1.00  0.700          C  
ATOM   7775  H   VAL A 482      -4.617  11.861  44.280  1.00  0.590          H  
ATOM   7776  HA  VAL A 482      -5.151  10.166  46.568  1.00  0.600          H  
ATOM   7777  HB  VAL A 482      -7.065  11.854  44.909  1.00  0.840          H  
ATOM   7778 1HG1 VAL A 482      -8.646  11.633  46.793  1.00  0.840          H  
ATOM   7779 2HG1 VAL A 482      -8.320  10.053  46.057  1.00  0.840          H  
ATOM   7780 3HG1 VAL A 482      -7.533  10.497  47.588  1.00  0.840          H  
ATOM   7781 1HG2 VAL A 482      -6.900  13.344  46.787  1.00  0.840          H  
ATOM   7782 2HG2 VAL A 482      -5.776  12.271  47.599  1.00  0.840          H  
ATOM   7783 3HG2 VAL A 482      -5.310  13.083  46.108  1.00  0.840          H  
ATOM   7784  N   LEU A 483      -6.477   9.214  43.659  1.00  0.430          N  
ATOM   7785  CA  LEU A 483      -7.036   8.037  42.982  1.00  0.440          C  
ATOM   7786  C   LEU A 483      -6.057   6.841  43.052  1.00  0.450          C  
ATOM   7787  O   LEU A 483      -6.470   5.694  43.250  1.00  0.590          O  
ATOM   7788  CB  LEU A 483      -7.396   8.389  41.525  1.00  0.610          C  
ATOM   7789  CG  LEU A 483      -8.597   9.424  41.334  1.00  0.610          C  
ATOM   7790  CD1 LEU A 483      -8.694   9.824  39.857  1.00  0.610          C  
ATOM   7791  CD2 LEU A 483      -9.954   8.821  41.826  1.00  0.610          C  
ATOM   7792  H   LEU A 483      -6.356  10.098  43.155  1.00  0.520          H  
ATOM   7793  HA  LEU A 483      -7.939   7.742  43.505  1.00  0.530          H  
ATOM   7794 1HB  LEU A 483      -6.515   8.815  41.049  1.00  0.730          H  
ATOM   7795 2HB  LEU A 483      -7.651   7.471  41.002  1.00  0.730          H  
ATOM   7796  HG  LEU A 483      -8.386  10.327  41.907  1.00  0.730          H  
ATOM   7797 1HD1 LEU A 483      -9.495  10.542  39.743  1.00  0.730          H  
ATOM   7798 2HD1 LEU A 483      -7.757  10.274  39.531  1.00  0.730          H  
ATOM   7799 3HD1 LEU A 483      -8.896   8.965  39.260  1.00  0.730          H  
ATOM   7800 1HD2 LEU A 483     -10.723   9.561  41.674  1.00  0.730          H  
ATOM   7801 2HD2 LEU A 483     -10.211   7.931  41.275  1.00  0.730          H  
ATOM   7802 3HD2 LEU A 483      -9.899   8.579  42.880  1.00  0.730          H  
ATOM   7803  N   THR A 484      -4.749   7.115  43.020  1.00  0.420          N  
ATOM   7804  CA  THR A 484      -3.722   6.071  43.119  1.00  0.460          C  
ATOM   7805  C   THR A 484      -3.458   5.642  44.557  1.00  0.450          C  
ATOM   7806  O   THR A 484      -2.559   4.838  44.810  1.00  0.530          O  
ATOM   7807  CB  THR A 484      -2.365   6.478  42.514  1.00  0.630          C  
ATOM   7808  OG1 THR A 484      -1.889   7.665  43.111  1.00  0.630          O  
ATOM   7809  CG2 THR A 484      -2.461   6.657  41.089  1.00  0.630          C  
ATOM   7810  H   THR A 484      -4.459   8.081  42.832  1.00  0.500          H  
ATOM   7811  HA  THR A 484      -4.077   5.196  42.575  1.00  0.550          H  
ATOM   7812  HB  THR A 484      -1.653   5.702  42.716  1.00  0.750          H  
ATOM   7813  HG1 THR A 484      -1.735   7.521  44.057  1.00  0.750          H  
ATOM   7814 1HG2 THR A 484      -1.482   6.920  40.713  1.00  0.750          H  
ATOM   7815 2HG2 THR A 484      -2.781   5.725  40.674  1.00  0.750          H  
ATOM   7816 3HG2 THR A 484      -3.173   7.442  40.855  1.00  0.750          H  
ATOM   7817  N   THR A 485      -4.232   6.169  45.501  1.00  0.550          N  
ATOM   7818  CA  THR A 485      -4.125   5.824  46.902  1.00  0.580          C  
ATOM   7819  C   THR A 485      -5.024   4.608  47.171  1.00  0.640          C  
ATOM   7820  O   THR A 485      -4.955   4.004  48.243  1.00  1.150          O  
ATOM   7821  CB  THR A 485      -4.439   7.055  47.805  1.00  0.800          C  
ATOM   7822  OG1 THR A 485      -3.477   8.103  47.538  1.00  0.800          O  
ATOM   7823  CG2 THR A 485      -4.343   6.727  49.259  1.00  0.800          C  
ATOM   7824  H   THR A 485      -4.944   6.858  45.259  1.00  0.660          H  
ATOM   7825  HA  THR A 485      -3.101   5.527  47.111  1.00  0.700          H  
ATOM   7826  HB  THR A 485      -5.431   7.412  47.614  1.00  0.960          H  
ATOM   7827  HG1 THR A 485      -3.542   8.421  46.607  1.00  0.960          H  
ATOM   7828 1HG2 THR A 485      -4.550   7.627  49.831  1.00  0.960          H  
ATOM   7829 2HG2 THR A 485      -5.049   5.971  49.535  1.00  0.960          H  
ATOM   7830 3HG2 THR A 485      -3.336   6.379  49.482  1.00  0.960          H  
ATOM   7831  N   GLU A 486      -5.883   4.246  46.201  1.00  0.610          N  
ATOM   7832  CA  GLU A 486      -6.775   3.092  46.362  1.00  0.580          C  
ATOM   7833  C   GLU A 486      -5.896   1.925  46.840  1.00  0.650          C  
ATOM   7834  O   GLU A 486      -4.868   1.627  46.229  1.00  1.300          O  
ATOM   7835  CB  GLU A 486      -7.437   2.729  45.023  1.00  0.820          C  
ATOM   7836  CG  GLU A 486      -8.524   1.648  45.093  1.00  0.820          C  
ATOM   7837  CD  GLU A 486      -9.822   2.165  45.637  1.00  0.820          C  
ATOM   7838  OE1 GLU A 486     -10.221   3.215  45.201  1.00  0.820          O  
ATOM   7839  OE2 GLU A 486     -10.431   1.530  46.477  1.00  0.820          O  
ATOM   7840  H   GLU A 486      -5.919   4.776  45.323  1.00  0.730          H  
ATOM   7841  HA  GLU A 486      -7.538   3.310  47.112  1.00  0.700          H  
ATOM   7842 1HB  GLU A 486      -7.891   3.624  44.591  1.00  0.990          H  
ATOM   7843 2HB  GLU A 486      -6.671   2.388  44.322  1.00  0.990          H  
ATOM   7844 1HG  GLU A 486      -8.688   1.259  44.089  1.00  0.990          H  
ATOM   7845 2HG  GLU A 486      -8.172   0.831  45.721  1.00  0.990          H  
ATOM   7846  N   HIS A 487      -6.294   1.250  47.920  1.00  0.570          N  
ATOM   7847  CA  HIS A 487      -5.459   0.190  48.496  1.00  0.670          C  
ATOM   7848  C   HIS A 487      -6.205  -0.882  49.298  1.00  0.710          C  
ATOM   7849  O   HIS A 487      -7.243  -0.609  49.907  1.00  1.200          O  
ATOM   7850  CB  HIS A 487      -4.430   0.861  49.421  1.00  0.900          C  
ATOM   7851  CG  HIS A 487      -3.432  -0.048  50.047  1.00  0.900          C  
ATOM   7852  ND1 HIS A 487      -2.389  -0.613  49.349  1.00  0.900          N  
ATOM   7853  CD2 HIS A 487      -3.315  -0.478  51.320  1.00  0.900          C  
ATOM   7854  CE1 HIS A 487      -1.680  -1.373  50.172  1.00  0.900          C  
ATOM   7855  NE2 HIS A 487      -2.221  -1.300  51.373  1.00  0.900          N  
ATOM   7856  H   HIS A 487      -7.150   1.526  48.383  1.00  0.680          H  
ATOM   7857  HA  HIS A 487      -4.925  -0.316  47.692  1.00  0.800          H  
ATOM   7858 1HB  HIS A 487      -3.888   1.617  48.855  1.00  1.080          H  
ATOM   7859 2HB  HIS A 487      -4.966   1.380  50.218  1.00  1.080          H  
ATOM   7860  HD2 HIS A 487      -3.972  -0.215  52.143  1.00  1.080          H  
ATOM   7861  HE1 HIS A 487      -0.796  -1.955  49.902  1.00  1.080          H  
ATOM   7862  HE2 HIS A 487      -1.891  -1.774  52.202  1.00  1.080          H  
ATOM   7863  N   TYR A 488      -5.694  -2.118  49.272  1.00  0.800          N  
ATOM   7864  CA  TYR A 488      -6.227  -3.181  50.136  1.00  1.000          C  
ATOM   7865  C   TYR A 488      -5.139  -3.788  51.064  1.00  1.020          C  
ATOM   7866  O   TYR A 488      -4.063  -4.137  50.576  1.00  1.950          O  
ATOM   7867  CB  TYR A 488      -6.817  -4.307  49.289  1.00  1.320          C  
ATOM   7868  CG  TYR A 488      -7.387  -5.477  50.061  1.00  1.320          C  
ATOM   7869  CD1 TYR A 488      -8.719  -5.460  50.449  1.00  1.320          C  
ATOM   7870  CD2 TYR A 488      -6.583  -6.561  50.390  1.00  1.320          C  
ATOM   7871  CE1 TYR A 488      -9.253  -6.529  51.150  1.00  1.320          C  
ATOM   7872  CE2 TYR A 488      -7.112  -7.627  51.098  1.00  1.320          C  
ATOM   7873  CZ  TYR A 488      -8.452  -7.616  51.475  1.00  1.320          C  
ATOM   7874  OH  TYR A 488      -8.987  -8.692  52.177  1.00  1.320          O  
ATOM   7875  H   TYR A 488      -4.905  -2.315  48.639  1.00  0.960          H  
ATOM   7876  HA  TYR A 488      -7.015  -2.739  50.723  1.00  1.200          H  
ATOM   7877 1HB  TYR A 488      -7.616  -3.902  48.713  1.00  1.580          H  
ATOM   7878 2HB  TYR A 488      -6.066  -4.683  48.593  1.00  1.580          H  
ATOM   7879  HD1 TYR A 488      -9.352  -4.612  50.194  1.00  1.580          H  
ATOM   7880  HD2 TYR A 488      -5.533  -6.573  50.087  1.00  1.580          H  
ATOM   7881  HE1 TYR A 488     -10.307  -6.528  51.446  1.00  1.580          H  
ATOM   7882  HE2 TYR A 488      -6.480  -8.476  51.354  1.00  1.580          H  
ATOM   7883  HH  TYR A 488      -9.961  -8.549  52.369  1.00  1.580          H  
ATOM   7884  N   LYS A 489      -5.376  -3.922  52.396  1.00  0.780          N  
ATOM   7885  CA  LYS A 489      -6.552  -3.459  53.147  1.00  0.630          C  
ATOM   7886  C   LYS A 489      -6.365  -1.980  53.428  1.00  0.800          C  
ATOM   7887  O   LYS A 489      -5.250  -1.554  53.721  1.00  1.550          O  
ATOM   7888  CB  LYS A 489      -6.715  -4.241  54.449  1.00  0.940          C  
ATOM   7889  CG  LYS A 489      -7.073  -5.689  54.233  1.00  0.940          C  
ATOM   7890  CD  LYS A 489      -7.262  -6.444  55.535  1.00  0.940          C  
ATOM   7891  CE  LYS A 489      -7.668  -7.889  55.263  1.00  0.940          C  
ATOM   7892  NZ  LYS A 489      -7.853  -8.662  56.515  1.00  0.940          N  
ATOM   7893  H   LYS A 489      -4.639  -4.350  52.937  1.00  0.940          H  
ATOM   7894  HA  LYS A 489      -7.461  -3.604  52.571  1.00  0.760          H  
ATOM   7895 1HB  LYS A 489      -5.789  -4.200  55.023  1.00  1.130          H  
ATOM   7896 2HB  LYS A 489      -7.499  -3.781  55.053  1.00  1.130          H  
ATOM   7897 1HG  LYS A 489      -8.003  -5.732  53.678  1.00  1.130          H  
ATOM   7898 2HG  LYS A 489      -6.296  -6.171  53.644  1.00  1.130          H  
ATOM   7899 1HD  LYS A 489      -6.333  -6.436  56.103  1.00  1.130          H  
ATOM   7900 2HD  LYS A 489      -8.039  -5.964  56.129  1.00  1.130          H  
ATOM   7901 1HE  LYS A 489      -8.606  -7.892  54.708  1.00  1.130          H  
ATOM   7902 2HE  LYS A 489      -6.900  -8.369  54.659  1.00  1.130          H  
ATOM   7903 1HZ  LYS A 489      -8.127  -9.609  56.282  1.00  1.130          H  
ATOM   7904 2HZ  LYS A 489      -6.988  -8.677  57.037  1.00  1.130          H  
ATOM   7905 3HZ  LYS A 489      -8.576  -8.230  57.072  1.00  1.130          H  
ATOM   7906  N   GLN A 490      -7.433  -1.199  53.379  1.00  0.810          N  
ATOM   7907  CA  GLN A 490      -7.273   0.227  53.608  1.00  1.120          C  
ATOM   7908  C   GLN A 490      -7.488   0.695  55.041  1.00  1.020          C  
ATOM   7909  O   GLN A 490      -8.514   0.427  55.660  1.00  1.710          O  
ATOM   7910  CB  GLN A 490      -8.169   0.995  52.648  1.00  1.440          C  
ATOM   7911  CG  GLN A 490      -8.048   2.428  52.755  1.00  1.440          C  
ATOM   7912  CD  GLN A 490      -8.587   3.141  51.588  1.00  1.440          C  
ATOM   7913  OE1 GLN A 490      -7.912   3.118  50.539  1.00  1.440          O  
ATOM   7914  NE2 GLN A 490      -9.749   3.760  51.701  1.00  1.440          N  
ATOM   7915  H   GLN A 490      -8.341  -1.582  53.159  1.00  0.970          H  
ATOM   7916  HA  GLN A 490      -6.249   0.483  53.344  1.00  1.340          H  
ATOM   7917 1HB  GLN A 490      -7.937   0.747  51.648  1.00  1.730          H  
ATOM   7918 2HB  GLN A 490      -9.212   0.728  52.826  1.00  1.730          H  
ATOM   7919 1HG  GLN A 490      -8.577   2.785  53.649  1.00  1.730          H  
ATOM   7920 2HG  GLN A 490      -7.009   2.648  52.814  1.00  1.730          H  
ATOM   7921 1HE2 GLN A 490     -10.130   4.292  50.914  1.00  1.730          H  
ATOM   7922 2HE2 GLN A 490     -10.276   3.720  52.588  1.00  1.730          H  
ATOM   7923  N   GLU A 491      -6.491   1.420  55.535  1.00  1.080          N  
ATOM   7924  CA  GLU A 491      -6.448   2.043  56.851  1.00  1.130          C  
ATOM   7925  C   GLU A 491      -7.550   3.111  56.994  1.00  0.980          C  
ATOM   7926  O   GLU A 491      -7.667   3.948  56.104  1.00  0.960          O  
ATOM   7927  CB  GLU A 491      -5.078   2.709  57.033  1.00  1.560          C  
ATOM   7928  CG  GLU A 491      -4.821   3.342  58.385  1.00  1.560          C  
ATOM   7929  CD  GLU A 491      -3.486   3.991  58.473  1.00  1.560          C  
ATOM   7930  OE1 GLU A 491      -2.674   3.769  57.612  1.00  1.560          O  
ATOM   7931  OE2 GLU A 491      -3.284   4.738  59.393  1.00  1.560          O  
ATOM   7932  H   GLU A 491      -5.684   1.540  54.936  1.00  1.300          H  
ATOM   7933  HA  GLU A 491      -6.557   1.255  57.587  1.00  1.360          H  
ATOM   7934 1HB  GLU A 491      -4.296   1.971  56.857  1.00  1.870          H  
ATOM   7935 2HB  GLU A 491      -4.957   3.489  56.283  1.00  1.870          H  
ATOM   7936 1HG  GLU A 491      -5.565   4.079  58.597  1.00  1.870          H  
ATOM   7937 2HG  GLU A 491      -4.882   2.571  59.149  1.00  1.870          H  
ATOM   7938  N   PRO A 492      -8.288   3.203  58.126  1.00  1.000          N  
ATOM   7939  CA  PRO A 492      -9.318   4.215  58.390  1.00  0.970          C  
ATOM   7940  C   PRO A 492      -8.870   5.654  58.081  1.00  0.920          C  
ATOM   7941  O   PRO A 492      -9.683   6.485  57.661  1.00  0.870          O  
ATOM   7942  CB  PRO A 492      -9.573   4.019  59.888  1.00  1.460          C  
ATOM   7943  CG  PRO A 492      -9.307   2.543  60.121  1.00  1.460          C  
ATOM   7944  CD  PRO A 492      -8.138   2.203  59.217  1.00  1.460          C  
ATOM   7945  HA  PRO A 492     -10.220   3.958  57.808  1.00  1.160          H  
ATOM   7946 1HB  PRO A 492      -8.910   4.676  60.472  1.00  1.750          H  
ATOM   7947 2HB  PRO A 492     -10.607   4.310  60.132  1.00  1.750          H  
ATOM   7948 1HG  PRO A 492      -9.092   2.354  61.185  1.00  1.750          H  
ATOM   7949 2HG  PRO A 492     -10.210   1.962  59.871  1.00  1.750          H  
ATOM   7950 1HD  PRO A 492      -7.188   2.317  59.750  1.00  1.750          H  
ATOM   7951 2HD  PRO A 492      -8.299   1.178  58.840  1.00  1.750          H  
ATOM   7952  N   TRP A 493      -7.583   5.960  58.277  1.00  0.960          N  
ATOM   7953  CA  TRP A 493      -7.085   7.291  57.964  1.00  0.960          C  
ATOM   7954  C   TRP A 493      -7.267   7.558  56.485  1.00  0.860          C  
ATOM   7955  O   TRP A 493      -7.633   8.669  56.098  1.00  0.830          O  
ATOM   7956  CB  TRP A 493      -5.617   7.489  58.318  1.00  1.340          C  
ATOM   7957  CG  TRP A 493      -5.178   8.902  57.997  1.00  1.340          C  
ATOM   7958  CD1 TRP A 493      -5.319   9.974  58.820  1.00  1.340          C  
ATOM   7959  CD2 TRP A 493      -4.544   9.414  56.784  1.00  1.340          C  
ATOM   7960  NE1 TRP A 493      -4.836  11.104  58.215  1.00  1.340          N  
ATOM   7961  CE2 TRP A 493      -4.361  10.781  56.971  1.00  1.340          C  
ATOM   7962  CE3 TRP A 493      -4.135   8.833  55.587  1.00  1.340          C  
ATOM   7963  CZ2 TRP A 493      -3.784  11.585  55.999  1.00  1.340          C  
ATOM   7964  CZ3 TRP A 493      -3.554   9.641  54.612  1.00  1.340          C  
ATOM   7965  CH2 TRP A 493      -3.386  10.977  54.814  1.00  1.340          C  
ATOM   7966  H   TRP A 493      -6.934   5.290  58.669  1.00  1.150          H  
ATOM   7967  HA  TRP A 493      -7.673   8.021  58.517  1.00  1.150          H  
ATOM   7968 1HB  TRP A 493      -5.457   7.300  59.378  1.00  1.610          H  
ATOM   7969 2HB  TRP A 493      -4.998   6.786  57.758  1.00  1.610          H  
ATOM   7970  HD1 TRP A 493      -5.761   9.940  59.813  1.00  1.610          H  
ATOM   7971  HE1 TRP A 493      -4.831  12.028  58.620  1.00  1.610          H  
ATOM   7972  HE3 TRP A 493      -4.267   7.771  55.428  1.00  1.610          H  
ATOM   7973  HZ2 TRP A 493      -3.641  12.655  56.146  1.00  1.610          H  
ATOM   7974  HZ3 TRP A 493      -3.235   9.189  53.678  1.00  1.610          H  
ATOM   7975  HH2 TRP A 493      -2.929  11.579  54.028  1.00  1.610          H  
ATOM   7976  N   LEU A 494      -6.917   6.567  55.660  1.00  0.850          N  
ATOM   7977  CA  LEU A 494      -7.005   6.686  54.221  1.00  0.770          C  
ATOM   7978  C   LEU A 494      -8.458   6.837  53.825  1.00  0.690          C  
ATOM   7979  O   LEU A 494      -8.787   7.634  52.954  1.00  0.640          O  
ATOM   7980  CB  LEU A 494      -6.389   5.462  53.544  1.00  1.110          C  
ATOM   7981  CG  LEU A 494      -4.864   5.291  53.660  1.00  1.110          C  
ATOM   7982  CD1 LEU A 494      -4.482   3.907  53.139  1.00  1.110          C  
ATOM   7983  CD2 LEU A 494      -4.171   6.340  52.843  1.00  1.110          C  
ATOM   7984  H   LEU A 494      -6.681   5.663  56.059  1.00  1.020          H  
ATOM   7985  HA  LEU A 494      -6.472   7.572  53.917  1.00  0.920          H  
ATOM   7986 1HB  LEU A 494      -6.829   4.602  53.981  1.00  1.330          H  
ATOM   7987 2HB  LEU A 494      -6.651   5.476  52.483  1.00  1.330          H  
ATOM   7988  HG  LEU A 494      -4.561   5.377  54.707  1.00  1.330          H  
ATOM   7989 1HD1 LEU A 494      -3.404   3.778  53.218  1.00  1.330          H  
ATOM   7990 2HD1 LEU A 494      -4.974   3.149  53.732  1.00  1.330          H  
ATOM   7991 3HD1 LEU A 494      -4.786   3.806  52.093  1.00  1.330          H  
ATOM   7992 1HD2 LEU A 494      -3.093   6.210  52.914  1.00  1.330          H  
ATOM   7993 2HD2 LEU A 494      -4.479   6.223  51.837  1.00  1.330          H  
ATOM   7994 3HD2 LEU A 494      -4.424   7.317  53.171  1.00  1.330          H  
ATOM   7995  N   ASP A 495      -9.371   6.123  54.507  1.00  0.710          N  
ATOM   7996  CA  ASP A 495     -10.787   6.283  54.143  1.00  0.700          C  
ATOM   7997  C   ASP A 495     -11.182   7.759  54.264  1.00  0.690          C  
ATOM   7998  O   ASP A 495     -11.827   8.327  53.361  1.00  0.670          O  
ATOM   7999  CB  ASP A 495     -11.743   5.519  55.082  1.00  0.980          C  
ATOM   8000  CG  ASP A 495     -11.787   3.991  55.006  1.00  0.980          C  
ATOM   8001  OD1 ASP A 495     -11.289   3.384  54.083  1.00  0.980          O  
ATOM   8002  OD2 ASP A 495     -12.363   3.439  55.916  1.00  0.980          O  
ATOM   8003  H   ASP A 495      -9.045   5.444  55.207  1.00  0.850          H  
ATOM   8004  HA  ASP A 495     -10.931   5.962  53.109  1.00  0.840          H  
ATOM   8005 1HB  ASP A 495     -11.504   5.784  56.107  1.00  1.180          H  
ATOM   8006 2HB  ASP A 495     -12.755   5.883  54.904  1.00  1.180          H  
ATOM   8007  N   HIS A 496     -10.758   8.377  55.382  1.00  0.720          N  
ATOM   8008  CA  HIS A 496     -11.023   9.787  55.668  1.00  0.740          C  
ATOM   8009  C   HIS A 496     -10.344  10.680  54.641  1.00  0.700          C  
ATOM   8010  O   HIS A 496     -10.980  11.545  54.037  1.00  0.680          O  
ATOM   8011  CB  HIS A 496     -10.540  10.153  57.076  1.00  1.030          C  
ATOM   8012  CG  HIS A 496     -10.782  11.577  57.459  1.00  1.030          C  
ATOM   8013  ND1 HIS A 496     -12.029  12.059  57.800  1.00  1.030          N  
ATOM   8014  CD2 HIS A 496      -9.933  12.624  57.555  1.00  1.030          C  
ATOM   8015  CE1 HIS A 496     -11.933  13.343  58.097  1.00  1.030          C  
ATOM   8016  NE2 HIS A 496     -10.672  13.710  57.957  1.00  1.030          N  
ATOM   8017  H   HIS A 496     -10.267   7.810  56.086  1.00  0.860          H  
ATOM   8018  HA  HIS A 496     -12.092   9.975  55.616  1.00  0.890          H  
ATOM   8019 1HB  HIS A 496     -11.036   9.510  57.803  1.00  1.230          H  
ATOM   8020 2HB  HIS A 496      -9.476   9.964  57.159  1.00  1.230          H  
ATOM   8021  HD1 HIS A 496     -12.853  11.513  57.954  1.00  1.230          H  
ATOM   8022  HD2 HIS A 496      -8.860  12.720  57.382  1.00  1.230          H  
ATOM   8023  HE1 HIS A 496     -12.813  13.912  58.394  1.00  1.230          H  
ATOM   8024  N   PHE A 497      -9.051  10.465  54.432  1.00  0.690          N  
ATOM   8025  CA  PHE A 497      -8.257  11.231  53.487  1.00  0.680          C  
ATOM   8026  C   PHE A 497      -8.846  11.253  52.105  1.00  0.640          C  
ATOM   8027  O   PHE A 497      -8.990  12.317  51.501  1.00  0.630          O  
ATOM   8028  CB  PHE A 497      -6.848  10.682  53.429  1.00  0.960          C  
ATOM   8029  CG  PHE A 497      -6.034  11.198  52.307  1.00  0.960          C  
ATOM   8030  CD1 PHE A 497      -5.513  12.473  52.302  1.00  0.960          C  
ATOM   8031  CD2 PHE A 497      -5.781  10.360  51.223  1.00  0.960          C  
ATOM   8032  CE1 PHE A 497      -4.764  12.907  51.230  1.00  0.960          C  
ATOM   8033  CE2 PHE A 497      -5.037  10.787  50.162  1.00  0.960          C  
ATOM   8034  CZ  PHE A 497      -4.527  12.065  50.164  1.00  0.960          C  
ATOM   8035  H   PHE A 497      -8.583   9.729  54.967  1.00  0.830          H  
ATOM   8036  HA  PHE A 497      -8.218  12.263  53.852  1.00  0.820          H  
ATOM   8037 1HB  PHE A 497      -6.342  10.899  54.361  1.00  1.150          H  
ATOM   8038 2HB  PHE A 497      -6.900   9.626  53.336  1.00  1.150          H  
ATOM   8039  HD1 PHE A 497      -5.702  13.138  53.144  1.00  1.150          H  
ATOM   8040  HD2 PHE A 497      -6.186   9.351  51.230  1.00  1.150          H  
ATOM   8041  HE1 PHE A 497      -4.356  13.917  51.226  1.00  1.150          H  
ATOM   8042  HE2 PHE A 497      -4.843  10.120  49.317  1.00  1.150          H  
ATOM   8043  HZ  PHE A 497      -3.931  12.408  49.320  1.00  1.150          H  
ATOM   8044  N   GLN A 498      -9.144  10.074  51.563  1.00  0.630          N  
ATOM   8045  CA  GLN A 498      -9.669   9.979  50.224  1.00  0.600          C  
ATOM   8046  C   GLN A 498     -11.002  10.677  50.104  1.00  0.590          C  
ATOM   8047  O   GLN A 498     -11.225  11.405  49.134  1.00  0.580          O  
ATOM   8048  CB  GLN A 498      -9.848   8.515  49.851  1.00  0.850          C  
ATOM   8049  CG  GLN A 498      -8.574   7.751  49.654  1.00  0.850          C  
ATOM   8050  CD  GLN A 498      -8.842   6.282  49.594  1.00  0.850          C  
ATOM   8051  OE1 GLN A 498      -9.984   5.836  49.803  1.00  0.850          O  
ATOM   8052  NE2 GLN A 498      -7.809   5.520  49.348  1.00  0.850          N  
ATOM   8053  H   GLN A 498      -9.007   9.227  52.113  1.00  0.760          H  
ATOM   8054  HA  GLN A 498      -8.962  10.450  49.540  1.00  0.720          H  
ATOM   8055 1HB  GLN A 498     -10.400   8.022  50.662  1.00  1.020          H  
ATOM   8056 2HB  GLN A 498     -10.447   8.432  48.949  1.00  1.020          H  
ATOM   8057 1HG  GLN A 498      -8.108   8.059  48.717  1.00  1.020          H  
ATOM   8058 2HG  GLN A 498      -7.908   7.938  50.488  1.00  1.020          H  
ATOM   8059 1HE2 GLN A 498      -7.904   4.507  49.360  1.00  1.020          H  
ATOM   8060 2HE2 GLN A 498      -6.918   5.938  49.195  1.00  1.020          H  
ATOM   8061  N   THR A 499     -11.872  10.517  51.109  1.00  0.610          N  
ATOM   8062  CA  THR A 499     -13.182  11.138  51.072  1.00  0.620          C  
ATOM   8063  C   THR A 499     -13.061  12.651  51.066  1.00  0.620          C  
ATOM   8064  O   THR A 499     -13.640  13.326  50.206  1.00  0.610          O  
ATOM   8065  CB  THR A 499     -14.020  10.722  52.301  1.00  0.860          C  
ATOM   8066  OG1 THR A 499     -14.209   9.292  52.299  1.00  0.860          O  
ATOM   8067  CG2 THR A 499     -15.397  11.421  52.253  1.00  0.860          C  
ATOM   8068  H   THR A 499     -11.657   9.881  51.882  1.00  0.730          H  
ATOM   8069  HA  THR A 499     -13.693  10.824  50.165  1.00  0.740          H  
ATOM   8070  HB  THR A 499     -13.499  11.006  53.218  1.00  1.040          H  
ATOM   8071  HG1 THR A 499     -13.359   8.851  52.549  1.00  1.040          H  
ATOM   8072 1HG2 THR A 499     -15.981  11.115  53.118  1.00  1.040          H  
ATOM   8073 2HG2 THR A 499     -15.277  12.504  52.269  1.00  1.040          H  
ATOM   8074 3HG2 THR A 499     -15.917  11.131  51.341  1.00  1.040          H  
ATOM   8075  N   VAL A 500     -12.288  13.187  52.005  1.00  0.630          N  
ATOM   8076  CA  VAL A 500     -12.158  14.622  52.124  1.00  0.630          C  
ATOM   8077  C   VAL A 500     -11.473  15.201  50.914  1.00  0.600          C  
ATOM   8078  O   VAL A 500     -11.895  16.244  50.402  1.00  0.590          O  
ATOM   8079  CB  VAL A 500     -11.412  15.004  53.410  1.00  0.880          C  
ATOM   8080  CG1 VAL A 500     -11.112  16.514  53.431  1.00  0.880          C  
ATOM   8081  CG2 VAL A 500     -12.276  14.615  54.605  1.00  0.880          C  
ATOM   8082  H   VAL A 500     -11.799  12.568  52.663  1.00  0.760          H  
ATOM   8083  HA  VAL A 500     -13.156  15.047  52.185  1.00  0.760          H  
ATOM   8084  HB  VAL A 500     -10.461  14.465  53.454  1.00  1.060          H  
ATOM   8085 1HG1 VAL A 500     -10.588  16.762  54.353  1.00  1.060          H  
ATOM   8086 2HG1 VAL A 500     -10.485  16.792  52.583  1.00  1.060          H  
ATOM   8087 3HG1 VAL A 500     -12.048  17.072  53.383  1.00  1.060          H  
ATOM   8088 1HG2 VAL A 500     -11.753  14.871  55.523  1.00  1.060          H  
ATOM   8089 2HG2 VAL A 500     -13.221  15.152  54.562  1.00  1.060          H  
ATOM   8090 3HG2 VAL A 500     -12.469  13.543  54.588  1.00  1.060          H  
ATOM   8091  N   ALA A 501     -10.385  14.566  50.483  1.00  0.600          N  
ATOM   8092  CA  ALA A 501      -9.668  15.035  49.333  1.00  0.580          C  
ATOM   8093  C   ALA A 501     -10.560  15.020  48.096  1.00  0.560          C  
ATOM   8094  O   ALA A 501     -10.626  16.013  47.380  1.00  0.550          O  
ATOM   8095  CB  ALA A 501      -8.441  14.182  49.121  1.00  0.820          C  
ATOM   8096  H   ALA A 501     -10.044  13.734  50.966  1.00  0.720          H  
ATOM   8097  HA  ALA A 501      -9.357  16.060  49.521  1.00  0.700          H  
ATOM   8098 1HB  ALA A 501      -7.907  14.560  48.290  1.00  0.980          H  
ATOM   8099 2HB  ALA A 501      -7.811  14.216  50.009  1.00  0.980          H  
ATOM   8100 3HB  ALA A 501      -8.741  13.151  48.936  1.00  0.980          H  
ATOM   8101  N   ASN A 502     -11.371  13.980  47.893  1.00  0.560          N  
ATOM   8102  CA  ASN A 502     -12.228  13.988  46.720  1.00  0.540          C  
ATOM   8103  C   ASN A 502     -13.253  15.112  46.783  1.00  0.540          C  
ATOM   8104  O   ASN A 502     -13.524  15.756  45.766  1.00  0.540          O  
ATOM   8105  CB  ASN A 502     -12.896  12.645  46.553  1.00  0.760          C  
ATOM   8106  CG  ASN A 502     -11.924  11.613  46.069  1.00  0.760          C  
ATOM   8107  OD1 ASN A 502     -10.925  11.946  45.421  1.00  0.760          O  
ATOM   8108  ND2 ASN A 502     -12.179  10.373  46.372  1.00  0.760          N  
ATOM   8109  H   ASN A 502     -11.345  13.151  48.492  1.00  0.670          H  
ATOM   8110  HA  ASN A 502     -11.606  14.174  45.847  1.00  0.650          H  
ATOM   8111 1HB  ASN A 502     -13.310  12.325  47.514  1.00  0.920          H  
ATOM   8112 2HB  ASN A 502     -13.719  12.728  45.844  1.00  0.920          H  
ATOM   8113 1HD2 ASN A 502     -11.545   9.656  46.086  1.00  0.920          H  
ATOM   8114 2HD2 ASN A 502     -12.988  10.148  46.913  1.00  0.920          H  
ATOM   8115  N   LEU A 503     -13.804  15.399  47.970  1.00  0.560          N  
ATOM   8116  CA  LEU A 503     -14.767  16.490  48.066  1.00  0.580          C  
ATOM   8117  C   LEU A 503     -14.068  17.800  47.703  1.00  0.570          C  
ATOM   8118  O   LEU A 503     -14.581  18.596  46.914  1.00  0.590          O  
ATOM   8119  CB  LEU A 503     -15.319  16.579  49.504  1.00  0.800          C  
ATOM   8120  CG  LEU A 503     -16.240  15.406  49.997  1.00  0.800          C  
ATOM   8121  CD1 LEU A 503     -16.455  15.533  51.509  1.00  0.800          C  
ATOM   8122  CD2 LEU A 503     -17.579  15.442  49.282  1.00  0.800          C  
ATOM   8123  H   LEU A 503     -13.594  14.810  48.785  1.00  0.670          H  
ATOM   8124  HA  LEU A 503     -15.570  16.323  47.358  1.00  0.700          H  
ATOM   8125 1HB  LEU A 503     -14.472  16.628  50.187  1.00  0.960          H  
ATOM   8126 2HB  LEU A 503     -15.884  17.506  49.596  1.00  0.960          H  
ATOM   8127  HG  LEU A 503     -15.758  14.458  49.794  1.00  0.960          H  
ATOM   8128 1HD1 LEU A 503     -17.082  14.712  51.855  1.00  0.960          H  
ATOM   8129 2HD1 LEU A 503     -15.494  15.489  52.015  1.00  0.960          H  
ATOM   8130 3HD1 LEU A 503     -16.942  16.479  51.734  1.00  0.960          H  
ATOM   8131 1HD2 LEU A 503     -18.196  14.621  49.635  1.00  0.960          H  
ATOM   8132 2HD2 LEU A 503     -18.085  16.385  49.480  1.00  0.960          H  
ATOM   8133 3HD2 LEU A 503     -17.427  15.335  48.228  1.00  0.960          H  
ATOM   8134  N   PHE A 504     -12.847  17.985  48.222  1.00  0.570          N  
ATOM   8135  CA  PHE A 504     -12.026  19.166  47.970  1.00  0.570          C  
ATOM   8136  C   PHE A 504     -11.730  19.375  46.494  1.00  0.540          C  
ATOM   8137  O   PHE A 504     -11.959  20.461  45.949  1.00  0.540          O  
ATOM   8138  CB  PHE A 504     -10.716  19.023  48.757  1.00  0.800          C  
ATOM   8139  CG  PHE A 504      -9.635  20.029  48.516  1.00  0.800          C  
ATOM   8140  CD1 PHE A 504      -9.662  21.286  49.095  1.00  0.800          C  
ATOM   8141  CD2 PHE A 504      -8.549  19.682  47.721  1.00  0.800          C  
ATOM   8142  CE1 PHE A 504      -8.621  22.169  48.883  1.00  0.800          C  
ATOM   8143  CE2 PHE A 504      -7.517  20.557  47.508  1.00  0.800          C  
ATOM   8144  CZ  PHE A 504      -7.547  21.801  48.090  1.00  0.800          C  
ATOM   8145  H   PHE A 504     -12.483  17.281  48.874  1.00  0.680          H  
ATOM   8146  HA  PHE A 504     -12.568  20.038  48.335  1.00  0.680          H  
ATOM   8147 1HB  PHE A 504     -10.948  19.026  49.817  1.00  0.960          H  
ATOM   8148 2HB  PHE A 504     -10.298  18.062  48.553  1.00  0.960          H  
ATOM   8149  HD1 PHE A 504     -10.504  21.572  49.725  1.00  0.960          H  
ATOM   8150  HD2 PHE A 504      -8.520  18.691  47.266  1.00  0.960          H  
ATOM   8151  HE1 PHE A 504      -8.642  23.158  49.343  1.00  0.960          H  
ATOM   8152  HE2 PHE A 504      -6.673  20.268  46.885  1.00  0.960          H  
ATOM   8153  HZ  PHE A 504      -6.726  22.497  47.926  1.00  0.960          H  
ATOM   8154  N   PHE A 505     -11.216  18.340  45.837  1.00  0.530          N  
ATOM   8155  CA  PHE A 505     -10.826  18.481  44.450  1.00  0.510          C  
ATOM   8156  C   PHE A 505     -12.005  18.688  43.534  1.00  0.490          C  
ATOM   8157  O   PHE A 505     -11.950  19.565  42.675  1.00  0.490          O  
ATOM   8158  CB  PHE A 505     -10.024  17.270  43.993  1.00  0.720          C  
ATOM   8159  CG  PHE A 505      -8.661  17.263  44.558  1.00  0.720          C  
ATOM   8160  CD1 PHE A 505      -8.271  16.309  45.483  1.00  0.720          C  
ATOM   8161  CD2 PHE A 505      -7.766  18.244  44.202  1.00  0.720          C  
ATOM   8162  CE1 PHE A 505      -7.034  16.358  46.039  1.00  0.720          C  
ATOM   8163  CE2 PHE A 505      -6.535  18.279  44.769  1.00  0.720          C  
ATOM   8164  CZ  PHE A 505      -6.183  17.339  45.694  1.00  0.720          C  
ATOM   8165  H   PHE A 505     -11.062  17.460  46.336  1.00  0.640          H  
ATOM   8166  HA  PHE A 505     -10.190  19.361  44.376  1.00  0.610          H  
ATOM   8167 1HB  PHE A 505     -10.539  16.362  44.314  1.00  0.870          H  
ATOM   8168 2HB  PHE A 505      -9.954  17.250  42.930  1.00  0.870          H  
ATOM   8169  HD1 PHE A 505      -8.963  15.525  45.775  1.00  0.870          H  
ATOM   8170  HD2 PHE A 505      -8.056  18.999  43.470  1.00  0.870          H  
ATOM   8171  HE1 PHE A 505      -6.726  15.627  46.766  1.00  0.870          H  
ATOM   8172  HE2 PHE A 505      -5.834  19.053  44.503  1.00  0.870          H  
ATOM   8173  HZ  PHE A 505      -5.214  17.380  46.160  1.00  0.870          H  
ATOM   8174  N   VAL A 506     -13.086  17.937  43.738  1.00  0.480          N  
ATOM   8175  CA  VAL A 506     -14.254  18.067  42.887  1.00  0.480          C  
ATOM   8176  C   VAL A 506     -14.881  19.445  43.029  1.00  0.490          C  
ATOM   8177  O   VAL A 506     -15.307  20.015  42.022  1.00  0.490          O  
ATOM   8178  CB  VAL A 506     -15.254  16.949  43.148  1.00  0.670          C  
ATOM   8179  CG1 VAL A 506     -16.594  17.201  42.364  1.00  0.670          C  
ATOM   8180  CG2 VAL A 506     -14.608  15.620  42.712  1.00  0.670          C  
ATOM   8181  H   VAL A 506     -13.083  17.237  44.486  1.00  0.580          H  
ATOM   8182  HA  VAL A 506     -13.931  17.957  41.858  1.00  0.580          H  
ATOM   8183  HB  VAL A 506     -15.464  16.918  44.209  1.00  0.810          H  
ATOM   8184 1HG1 VAL A 506     -17.292  16.389  42.565  1.00  0.810          H  
ATOM   8185 2HG1 VAL A 506     -17.047  18.140  42.680  1.00  0.810          H  
ATOM   8186 3HG1 VAL A 506     -16.391  17.245  41.291  1.00  0.810          H  
ATOM   8187 1HG2 VAL A 506     -15.280  14.804  42.916  1.00  0.810          H  
ATOM   8188 2HG2 VAL A 506     -14.387  15.655  41.650  1.00  0.810          H  
ATOM   8189 3HG2 VAL A 506     -13.685  15.462  43.264  1.00  0.810          H  
ATOM   8190  N   ILE A 507     -14.986  19.972  44.257  1.00  0.530          N  
ATOM   8191  CA  ILE A 507     -15.542  21.304  44.433  1.00  0.550          C  
ATOM   8192  C   ILE A 507     -14.678  22.319  43.704  1.00  0.540          C  
ATOM   8193  O   ILE A 507     -15.216  23.213  43.045  1.00  0.540          O  
ATOM   8194  CB  ILE A 507     -15.689  21.678  45.917  1.00  0.760          C  
ATOM   8195  CG1 ILE A 507     -16.800  20.784  46.548  1.00  0.760          C  
ATOM   8196  CG2 ILE A 507     -16.016  23.209  46.050  1.00  0.760          C  
ATOM   8197  CD1 ILE A 507     -16.842  20.800  48.067  1.00  0.760          C  
ATOM   8198  H   ILE A 507     -14.673  19.450  45.084  1.00  0.640          H  
ATOM   8199  HA  ILE A 507     -16.534  21.322  43.987  1.00  0.660          H  
ATOM   8200  HB  ILE A 507     -14.755  21.452  46.441  1.00  0.910          H  
ATOM   8201 1HG1 ILE A 507     -17.766  21.121  46.178  1.00  0.910          H  
ATOM   8202 2HG1 ILE A 507     -16.649  19.758  46.221  1.00  0.910          H  
ATOM   8203 1HG2 ILE A 507     -16.117  23.477  47.095  1.00  0.910          H  
ATOM   8204 2HG2 ILE A 507     -15.215  23.810  45.619  1.00  0.910          H  
ATOM   8205 3HG2 ILE A 507     -16.948  23.430  45.529  1.00  0.910          H  
ATOM   8206 1HD1 ILE A 507     -17.642  20.146  48.410  1.00  0.910          H  
ATOM   8207 2HD1 ILE A 507     -15.888  20.437  48.454  1.00  0.910          H  
ATOM   8208 3HD1 ILE A 507     -17.024  21.804  48.432  1.00  0.910          H  
ATOM   8209  N   LEU A 508     -13.352  22.227  43.837  1.00  0.540          N  
ATOM   8210  CA  LEU A 508     -12.499  23.159  43.124  1.00  0.540          C  
ATOM   8211  C   LEU A 508     -12.638  23.006  41.610  1.00  0.520          C  
ATOM   8212  O   LEU A 508     -12.653  24.011  40.899  1.00  0.530          O  
ATOM   8213  CB  LEU A 508     -11.051  22.962  43.547  1.00  0.760          C  
ATOM   8214  CG  LEU A 508     -10.709  23.379  44.994  1.00  0.760          C  
ATOM   8215  CD1 LEU A 508      -9.347  22.906  45.308  1.00  0.760          C  
ATOM   8216  CD2 LEU A 508     -10.774  24.900  45.153  1.00  0.760          C  
ATOM   8217  H   LEU A 508     -12.932  21.508  44.439  1.00  0.650          H  
ATOM   8218  HA  LEU A 508     -12.817  24.162  43.377  1.00  0.650          H  
ATOM   8219 1HB  LEU A 508     -10.804  21.903  43.436  1.00  0.910          H  
ATOM   8220 2HB  LEU A 508     -10.422  23.536  42.873  1.00  0.910          H  
ATOM   8221  HG  LEU A 508     -11.406  22.912  45.689  1.00  0.910          H  
ATOM   8222 1HD1 LEU A 508      -9.116  23.194  46.313  1.00  0.910          H  
ATOM   8223 2HD1 LEU A 508      -9.301  21.820  45.215  1.00  0.910          H  
ATOM   8224 3HD1 LEU A 508      -8.645  23.363  44.631  1.00  0.910          H  
ATOM   8225 1HD2 LEU A 508     -10.514  25.162  46.179  1.00  0.910          H  
ATOM   8226 2HD2 LEU A 508     -10.070  25.373  44.470  1.00  0.910          H  
ATOM   8227 3HD2 LEU A 508     -11.767  25.261  44.946  1.00  0.910          H  
ATOM   8228  N   PHE A 509     -12.772  21.769  41.110  1.00  0.480          N  
ATOM   8229  CA  PHE A 509     -12.931  21.542  39.676  1.00  0.460          C  
ATOM   8230  C   PHE A 509     -14.239  22.202  39.213  1.00  0.450          C  
ATOM   8231  O   PHE A 509     -14.306  22.772  38.120  1.00  0.450          O  
ATOM   8232  CB  PHE A 509     -12.902  20.039  39.360  1.00  0.650          C  
ATOM   8233  CG  PHE A 509     -11.510  19.332  39.567  1.00  0.650          C  
ATOM   8234  CD1 PHE A 509     -11.449  18.014  40.038  1.00  0.650          C  
ATOM   8235  CD2 PHE A 509     -10.279  19.965  39.299  1.00  0.650          C  
ATOM   8236  CE1 PHE A 509     -10.231  17.378  40.235  1.00  0.650          C  
ATOM   8237  CE2 PHE A 509      -9.076  19.310  39.502  1.00  0.650          C  
ATOM   8238  CZ  PHE A 509      -9.054  18.026  39.972  1.00  0.650          C  
ATOM   8239  H   PHE A 509     -12.696  20.962  41.735  1.00  0.580          H  
ATOM   8240  HA  PHE A 509     -12.117  22.032  39.150  1.00  0.550          H  
ATOM   8241 1HB  PHE A 509     -13.638  19.534  39.981  1.00  0.780          H  
ATOM   8242 2HB  PHE A 509     -13.189  19.901  38.332  1.00  0.780          H  
ATOM   8243  HD1 PHE A 509     -12.370  17.488  40.258  1.00  0.780          H  
ATOM   8244  HD2 PHE A 509     -10.251  20.987  38.926  1.00  0.780          H  
ATOM   8245  HE1 PHE A 509     -10.206  16.361  40.608  1.00  0.780          H  
ATOM   8246  HE2 PHE A 509      -8.142  19.828  39.288  1.00  0.780          H  
ATOM   8247  HZ  PHE A 509      -8.104  17.520  40.135  1.00  0.780          H  
ATOM   8248  N   SER A 510     -15.295  22.113  40.033  1.00  0.460          N  
ATOM   8249  CA  SER A 510     -16.560  22.777  39.724  1.00  0.470          C  
ATOM   8250  C   SER A 510     -16.339  24.287  39.646  1.00  0.490          C  
ATOM   8251  O   SER A 510     -16.790  24.935  38.696  1.00  0.480          O  
ATOM   8252  CB  SER A 510     -17.614  22.447  40.760  1.00  0.650          C  
ATOM   8253  OG  SER A 510     -18.832  23.066  40.449  1.00  0.650          O  
ATOM   8254  H   SER A 510     -15.224  21.538  40.878  1.00  0.550          H  
ATOM   8255  HA  SER A 510     -16.905  22.448  38.750  1.00  0.560          H  
ATOM   8256 1HB  SER A 510     -17.745  21.370  40.814  1.00  0.780          H  
ATOM   8257 2HB  SER A 510     -17.281  22.779  41.734  1.00  0.780          H  
ATOM   8258  HG  SER A 510     -19.438  22.817  41.148  1.00  0.780          H  
ATOM   8259  N   MET A 511     -15.591  24.847  40.608  1.00  0.510          N  
ATOM   8260  CA  MET A 511     -15.284  26.275  40.595  1.00  0.530          C  
ATOM   8261  C   MET A 511     -14.546  26.664  39.309  1.00  0.520          C  
ATOM   8262  O   MET A 511     -14.842  27.716  38.737  1.00  0.530          O  
ATOM   8263  CB  MET A 511     -14.492  26.659  41.838  1.00  0.730          C  
ATOM   8264  CG  MET A 511     -15.313  26.598  43.128  1.00  0.730          C  
ATOM   8265  SD  MET A 511     -14.325  26.775  44.634  1.00  0.730          S  
ATOM   8266  CE  MET A 511     -13.787  28.480  44.588  1.00  0.730          C  
ATOM   8267  H   MET A 511     -15.278  24.261  41.389  1.00  0.610          H  
ATOM   8268  HA  MET A 511     -16.219  26.823  40.616  1.00  0.640          H  
ATOM   8269 1HB  MET A 511     -13.642  26.003  41.949  1.00  0.880          H  
ATOM   8270 2HB  MET A 511     -14.109  27.667  41.714  1.00  0.880          H  
ATOM   8271 1HG  MET A 511     -16.057  27.391  43.108  1.00  0.880          H  
ATOM   8272 2HG  MET A 511     -15.841  25.648  43.173  1.00  0.880          H  
ATOM   8273 1HE  MET A 511     -13.185  28.691  45.472  1.00  0.880          H  
ATOM   8274 2HE  MET A 511     -13.189  28.657  43.698  1.00  0.880          H  
ATOM   8275 3HE  MET A 511     -14.658  29.139  44.579  1.00  0.880          H  
ATOM   8276  N   GLU A 512     -13.615  25.817  38.836  1.00  0.510          N  
ATOM   8277  CA  GLU A 512     -12.898  26.092  37.587  1.00  0.520          C  
ATOM   8278  C   GLU A 512     -13.895  26.179  36.427  1.00  0.480          C  
ATOM   8279  O   GLU A 512     -13.782  27.060  35.560  1.00  0.470          O  
ATOM   8280  CB  GLU A 512     -11.881  24.976  37.274  1.00  0.720          C  
ATOM   8281  CG  GLU A 512     -10.669  24.884  38.198  1.00  0.720          C  
ATOM   8282  CD  GLU A 512      -9.858  23.616  37.971  1.00  0.720          C  
ATOM   8283  OE1 GLU A 512     -10.187  22.854  37.089  1.00  0.720          O  
ATOM   8284  OE2 GLU A 512      -8.934  23.400  38.707  1.00  0.720          O  
ATOM   8285  H   GLU A 512     -13.369  25.000  39.406  1.00  0.610          H  
ATOM   8286  HA  GLU A 512     -12.380  27.041  37.681  1.00  0.620          H  
ATOM   8287 1HB  GLU A 512     -12.377  24.018  37.304  1.00  0.870          H  
ATOM   8288 2HB  GLU A 512     -11.510  25.105  36.262  1.00  0.870          H  
ATOM   8289 1HG  GLU A 512     -10.031  25.742  38.030  1.00  0.870          H  
ATOM   8290 2HG  GLU A 512     -11.001  24.915  39.230  1.00  0.870          H  
ATOM   8291  N   MET A 513     -14.909  25.287  36.430  1.00  0.470          N  
ATOM   8292  CA  MET A 513     -15.912  25.302  35.367  1.00  0.460          C  
ATOM   8293  C   MET A 513     -16.639  26.629  35.416  1.00  0.450          C  
ATOM   8294  O   MET A 513     -16.817  27.275  34.390  1.00  0.450          O  
ATOM   8295  CB  MET A 513     -16.959  24.185  35.513  1.00  0.650          C  
ATOM   8296  CG  MET A 513     -16.452  22.751  35.434  1.00  0.650          C  
ATOM   8297  SD  MET A 513     -15.592  22.370  33.952  1.00  0.650          S  
ATOM   8298  CE  MET A 513     -13.888  22.506  34.539  1.00  0.650          C  
ATOM   8299  H   MET A 513     -14.904  24.551  37.148  1.00  0.560          H  
ATOM   8300  HA  MET A 513     -15.418  25.226  34.402  1.00  0.550          H  
ATOM   8301 1HB  MET A 513     -17.481  24.294  36.455  1.00  0.780          H  
ATOM   8302 2HB  MET A 513     -17.705  24.299  34.724  1.00  0.780          H  
ATOM   8303 1HG  MET A 513     -15.799  22.556  36.262  1.00  0.780          H  
ATOM   8304 2HG  MET A 513     -17.300  22.071  35.517  1.00  0.780          H  
ATOM   8305 1HE  MET A 513     -13.197  22.283  33.720  1.00  0.780          H  
ATOM   8306 2HE  MET A 513     -13.689  23.498  34.897  1.00  0.780          H  
ATOM   8307 3HE  MET A 513     -13.725  21.797  35.355  1.00  0.780          H  
ATOM   8308  N   ILE A 514     -16.987  27.075  36.623  1.00  0.450          N  
ATOM   8309  CA  ILE A 514     -17.704  28.328  36.822  1.00  0.460          C  
ATOM   8310  C   ILE A 514     -16.886  29.513  36.338  1.00  0.460          C  
ATOM   8311  O   ILE A 514     -17.399  30.383  35.626  1.00  0.470          O  
ATOM   8312  CB  ILE A 514     -18.114  28.485  38.298  1.00  0.640          C  
ATOM   8313  CG1 ILE A 514     -19.182  27.404  38.616  1.00  0.640          C  
ATOM   8314  CG2 ILE A 514     -18.644  29.904  38.572  1.00  0.640          C  
ATOM   8315  CD1 ILE A 514     -19.469  27.197  40.080  1.00  0.640          C  
ATOM   8316  H   ILE A 514     -16.798  26.460  37.426  1.00  0.540          H  
ATOM   8317  HA  ILE A 514     -18.608  28.303  36.234  1.00  0.550          H  
ATOM   8318  HB  ILE A 514     -17.257  28.297  38.930  1.00  0.770          H  
ATOM   8319 1HG1 ILE A 514     -20.110  27.680  38.122  1.00  0.770          H  
ATOM   8320 2HG1 ILE A 514     -18.845  26.453  38.208  1.00  0.770          H  
ATOM   8321 1HG2 ILE A 514     -18.924  30.003  39.614  1.00  0.770          H  
ATOM   8322 2HG2 ILE A 514     -17.878  30.644  38.352  1.00  0.770          H  
ATOM   8323 3HG2 ILE A 514     -19.510  30.089  37.954  1.00  0.770          H  
ATOM   8324 1HD1 ILE A 514     -20.220  26.416  40.187  1.00  0.770          H  
ATOM   8325 2HD1 ILE A 514     -18.560  26.888  40.587  1.00  0.770          H  
ATOM   8326 3HD1 ILE A 514     -19.840  28.108  40.529  1.00  0.770          H  
ATOM   8327  N   LEU A 515     -15.598  29.557  36.674  1.00  0.460          N  
ATOM   8328  CA  LEU A 515     -14.804  30.689  36.237  1.00  0.470          C  
ATOM   8329  C   LEU A 515     -14.872  30.792  34.728  1.00  0.480          C  
ATOM   8330  O   LEU A 515     -15.090  31.879  34.189  1.00  0.510          O  
ATOM   8331  CB  LEU A 515     -13.319  30.494  36.608  1.00  0.650          C  
ATOM   8332  CG  LEU A 515     -12.906  30.547  38.092  1.00  0.650          C  
ATOM   8333  CD1 LEU A 515     -11.472  30.103  38.196  1.00  0.650          C  
ATOM   8334  CD2 LEU A 515     -13.036  31.927  38.624  1.00  0.650          C  
ATOM   8335  H   LEU A 515     -15.208  28.828  37.277  1.00  0.550          H  
ATOM   8336  HA  LEU A 515     -15.208  31.600  36.670  1.00  0.560          H  
ATOM   8337 1HB  LEU A 515     -13.009  29.519  36.229  1.00  0.780          H  
ATOM   8338 2HB  LEU A 515     -12.743  31.252  36.085  1.00  0.780          H  
ATOM   8339  HG  LEU A 515     -13.530  29.871  38.674  1.00  0.780          H  
ATOM   8340 1HD1 LEU A 515     -11.153  30.118  39.238  1.00  0.780          H  
ATOM   8341 2HD1 LEU A 515     -11.404  29.102  37.813  1.00  0.780          H  
ATOM   8342 3HD1 LEU A 515     -10.832  30.765  37.609  1.00  0.780          H  
ATOM   8343 1HD2 LEU A 515     -12.726  31.944  39.669  1.00  0.780          H  
ATOM   8344 2HD2 LEU A 515     -12.398  32.592  38.048  1.00  0.780          H  
ATOM   8345 3HD2 LEU A 515     -14.069  32.253  38.557  1.00  0.780          H  
ATOM   8346  N   LYS A 516     -14.763  29.664  34.032  1.00  0.470          N  
ATOM   8347  CA  LYS A 516     -14.819  29.699  32.582  1.00  0.480          C  
ATOM   8348  C   LYS A 516     -16.230  29.968  31.996  1.00  0.490          C  
ATOM   8349  O   LYS A 516     -16.406  30.850  31.138  1.00  0.530          O  
ATOM   8350  CB  LYS A 516     -14.287  28.393  32.033  1.00  0.670          C  
ATOM   8351  CG  LYS A 516     -12.814  28.174  32.220  1.00  0.670          C  
ATOM   8352  CD  LYS A 516     -12.373  26.876  31.565  1.00  0.670          C  
ATOM   8353  CE  LYS A 516     -10.895  26.630  31.744  1.00  0.670          C  
ATOM   8354  NZ  LYS A 516     -10.449  25.423  30.999  1.00  0.670          N  
ATOM   8355  H   LYS A 516     -14.572  28.783  34.529  1.00  0.560          H  
ATOM   8356  HA  LYS A 516     -14.163  30.499  32.248  1.00  0.580          H  
ATOM   8357 1HB  LYS A 516     -14.814  27.566  32.512  1.00  0.800          H  
ATOM   8358 2HB  LYS A 516     -14.481  28.355  30.994  1.00  0.800          H  
ATOM   8359 1HG  LYS A 516     -12.290  28.998  31.780  1.00  0.800          H  
ATOM   8360 2HG  LYS A 516     -12.580  28.147  33.287  1.00  0.800          H  
ATOM   8361 1HD  LYS A 516     -12.915  26.041  32.016  1.00  0.800          H  
ATOM   8362 2HD  LYS A 516     -12.602  26.901  30.498  1.00  0.800          H  
ATOM   8363 1HE  LYS A 516     -10.335  27.488  31.386  1.00  0.800          H  
ATOM   8364 2HE  LYS A 516     -10.689  26.486  32.804  1.00  0.800          H  
ATOM   8365 1HZ  LYS A 516      -9.460  25.284  31.136  1.00  0.800          H  
ATOM   8366 2HZ  LYS A 516     -10.953  24.599  31.319  1.00  0.800          H  
ATOM   8367 3HZ  LYS A 516     -10.634  25.590  30.016  1.00  0.800          H  
ATOM   8368  N   MET A 517     -17.267  29.317  32.543  1.00  0.490          N  
ATOM   8369  CA  MET A 517     -18.631  29.453  32.017  1.00  0.530          C  
ATOM   8370  C   MET A 517     -19.092  30.896  32.015  1.00  0.580          C  
ATOM   8371  O   MET A 517     -19.807  31.327  31.107  1.00  0.700          O  
ATOM   8372  CB  MET A 517     -19.630  28.633  32.845  1.00  0.730          C  
ATOM   8373  CG  MET A 517     -19.554  27.113  32.670  1.00  0.730          C  
ATOM   8374  SD  MET A 517     -20.891  26.212  33.491  1.00  0.730          S  
ATOM   8375  CE  MET A 517     -20.503  26.392  35.229  1.00  0.730          C  
ATOM   8376  H   MET A 517     -17.090  28.654  33.295  1.00  0.590          H  
ATOM   8377  HA  MET A 517     -18.640  29.096  30.989  1.00  0.640          H  
ATOM   8378 1HB  MET A 517     -19.449  28.848  33.895  1.00  0.870          H  
ATOM   8379 2HB  MET A 517     -20.645  28.963  32.618  1.00  0.870          H  
ATOM   8380 1HG  MET A 517     -19.625  26.916  31.625  1.00  0.870          H  
ATOM   8381 2HG  MET A 517     -18.619  26.717  33.002  1.00  0.870          H  
ATOM   8382 1HE  MET A 517     -21.248  25.866  35.824  1.00  0.870          H  
ATOM   8383 2HE  MET A 517     -19.521  25.974  35.433  1.00  0.870          H  
ATOM   8384 3HE  MET A 517     -20.522  27.436  35.494  1.00  0.870          H  
ATOM   8385  N   TYR A 518     -18.675  31.663  33.013  1.00  0.530          N  
ATOM   8386  CA  TYR A 518     -19.093  33.045  33.073  1.00  0.660          C  
ATOM   8387  C   TYR A 518     -18.037  34.048  32.566  1.00  0.690          C  
ATOM   8388  O   TYR A 518     -18.405  35.076  31.980  1.00  0.800          O  
ATOM   8389  CB  TYR A 518     -19.555  33.322  34.492  1.00  0.870          C  
ATOM   8390  CG  TYR A 518     -20.768  32.444  34.805  1.00  0.870          C  
ATOM   8391  CD1 TYR A 518     -20.611  31.265  35.518  1.00  0.870          C  
ATOM   8392  CD2 TYR A 518     -22.023  32.802  34.344  1.00  0.870          C  
ATOM   8393  CE1 TYR A 518     -21.686  30.446  35.773  1.00  0.870          C  
ATOM   8394  CE2 TYR A 518     -23.107  31.983  34.599  1.00  0.870          C  
ATOM   8395  CZ  TYR A 518     -22.939  30.807  35.311  1.00  0.870          C  
ATOM   8396  OH  TYR A 518     -24.018  29.992  35.561  1.00  0.870          O  
ATOM   8397  H   TYR A 518     -18.123  31.249  33.773  1.00  0.640          H  
ATOM   8398  HA  TYR A 518     -19.964  33.155  32.429  1.00  0.790          H  
ATOM   8399 1HB  TYR A 518     -18.753  33.086  35.197  1.00  1.050          H  
ATOM   8400 2HB  TYR A 518     -19.828  34.369  34.608  1.00  1.050          H  
ATOM   8401  HD1 TYR A 518     -19.638  30.984  35.870  1.00  1.050          H  
ATOM   8402  HD2 TYR A 518     -22.156  33.724  33.777  1.00  1.050          H  
ATOM   8403  HE1 TYR A 518     -21.551  29.520  36.332  1.00  1.050          H  
ATOM   8404  HE2 TYR A 518     -24.095  32.264  34.233  1.00  1.050          H  
ATOM   8405  HH  TYR A 518     -24.813  30.391  35.200  1.00  1.050          H  
ATOM   8406  N   SER A 519     -16.731  33.789  32.761  1.00  0.700          N  
ATOM   8407  CA  SER A 519     -15.727  34.752  32.306  1.00  0.850          C  
ATOM   8408  C   SER A 519     -15.433  34.653  30.814  1.00  0.830          C  
ATOM   8409  O   SER A 519     -15.064  35.649  30.185  1.00  0.930          O  
ATOM   8410  CB  SER A 519     -14.426  34.533  33.001  1.00  1.130          C  
ATOM   8411  OG  SER A 519     -13.801  33.360  32.567  1.00  1.130          O  
ATOM   8412  H   SER A 519     -16.401  32.968  33.263  1.00  0.840          H  
ATOM   8413  HA  SER A 519     -16.083  35.760  32.523  1.00  1.020          H  
ATOM   8414 1HB  SER A 519     -13.814  35.367  32.816  1.00  1.360          H  
ATOM   8415 2HB  SER A 519     -14.607  34.471  34.050  1.00  1.360          H  
ATOM   8416  HG  SER A 519     -14.236  32.649  33.050  1.00  1.360          H  
ATOM   8417  N   LEU A 520     -15.629  33.474  30.224  1.00  0.760          N  
ATOM   8418  CA  LEU A 520     -15.384  33.306  28.804  1.00  0.800          C  
ATOM   8419  C   LEU A 520     -16.742  33.369  28.140  1.00  0.770          C  
ATOM   8420  O   LEU A 520     -16.924  34.010  27.102  1.00  0.920          O  
ATOM   8421  CB  LEU A 520     -14.732  31.950  28.520  1.00  1.100          C  
ATOM   8422  CG  LEU A 520     -13.395  31.658  29.250  1.00  1.100          C  
ATOM   8423  CD1 LEU A 520     -12.944  30.239  28.865  1.00  1.100          C  
ATOM   8424  CD2 LEU A 520     -12.355  32.721  28.933  1.00  1.100          C  
ATOM   8425  H   LEU A 520     -15.920  32.663  30.769  1.00  0.910          H  
ATOM   8426  HA  LEU A 520     -14.780  34.126  28.419  1.00  0.960          H  
ATOM   8427 1HB  LEU A 520     -15.443  31.166  28.783  1.00  1.320          H  
ATOM   8428 2HB  LEU A 520     -14.545  31.886  27.454  1.00  1.320          H  
ATOM   8429  HG  LEU A 520     -13.568  31.671  30.323  1.00  1.320          H  
ATOM   8430 1HD1 LEU A 520     -12.027  29.987  29.385  1.00  1.320          H  
ATOM   8431 2HD1 LEU A 520     -13.721  29.532  29.138  1.00  1.320          H  
ATOM   8432 3HD1 LEU A 520     -12.776  30.192  27.792  1.00  1.320          H  
ATOM   8433 1HD2 LEU A 520     -11.434  32.499  29.475  1.00  1.320          H  
ATOM   8434 2HD2 LEU A 520     -12.161  32.742  27.866  1.00  1.320          H  
ATOM   8435 3HD2 LEU A 520     -12.726  33.690  29.255  1.00  1.320          H  
ATOM   8436  N   GLY A 521     -17.710  32.729  28.797  1.00  0.690          N  
ATOM   8437  CA  GLY A 521     -19.088  32.650  28.349  1.00  0.700          C  
ATOM   8438  C   GLY A 521     -19.396  31.274  27.781  1.00  0.670          C  
ATOM   8439  O   GLY A 521     -18.614  30.728  26.995  1.00  1.040          O  
ATOM   8440  H   GLY A 521     -17.438  32.208  29.634  1.00  0.830          H  
ATOM   8441 1HA  GLY A 521     -19.754  32.869  29.186  1.00  0.840          H  
ATOM   8442 2HA  GLY A 521     -19.269  33.412  27.593  1.00  0.840          H  
ATOM   8443  N   LEU A 522     -20.603  30.768  28.053  1.00  0.600          N  
ATOM   8444  CA  LEU A 522     -21.010  29.442  27.579  1.00  0.590          C  
ATOM   8445  C   LEU A 522     -20.967  29.334  26.064  1.00  0.620          C  
ATOM   8446  O   LEU A 522     -20.588  28.298  25.508  1.00  0.840          O  
ATOM   8447  CB  LEU A 522     -22.423  29.105  28.066  1.00  0.830          C  
ATOM   8448  CG  LEU A 522     -22.596  28.827  29.583  1.00  0.830          C  
ATOM   8449  CD1 LEU A 522     -24.075  28.728  29.907  1.00  0.830          C  
ATOM   8450  CD2 LEU A 522     -21.907  27.513  29.949  1.00  0.830          C  
ATOM   8451  H   LEU A 522     -21.209  31.284  28.680  1.00  0.720          H  
ATOM   8452  HA  LEU A 522     -20.343  28.720  27.994  1.00  0.710          H  
ATOM   8453 1HB  LEU A 522     -23.076  29.936  27.812  1.00  1.000          H  
ATOM   8454 2HB  LEU A 522     -22.768  28.224  27.524  1.00  1.000          H  
ATOM   8455  HG  LEU A 522     -22.165  29.644  30.167  1.00  1.000          H  
ATOM   8456 1HD1 LEU A 522     -24.197  28.531  30.975  1.00  1.000          H  
ATOM   8457 2HD1 LEU A 522     -24.571  29.665  29.655  1.00  1.000          H  
ATOM   8458 3HD1 LEU A 522     -24.522  27.915  29.336  1.00  1.000          H  
ATOM   8459 1HD2 LEU A 522     -22.058  27.329  31.001  1.00  1.000          H  
ATOM   8460 2HD2 LEU A 522     -22.344  26.695  29.373  1.00  1.000          H  
ATOM   8461 3HD2 LEU A 522     -20.853  27.564  29.748  1.00  1.000          H  
ATOM   8462  N   THR A 523     -21.285  30.436  25.386  1.00  0.550          N  
ATOM   8463  CA  THR A 523     -21.323  30.489  23.935  1.00  0.650          C  
ATOM   8464  C   THR A 523     -19.997  29.999  23.327  1.00  0.680          C  
ATOM   8465  O   THR A 523     -20.001  29.379  22.262  1.00  1.030          O  
ATOM   8466  CB  THR A 523     -21.648  31.919  23.450  1.00  0.870          C  
ATOM   8467  OG1 THR A 523     -22.890  32.352  24.033  1.00  0.870          O  
ATOM   8468  CG2 THR A 523     -21.843  31.896  21.947  1.00  0.870          C  
ATOM   8469  H   THR A 523     -21.574  31.265  25.887  1.00  0.660          H  
ATOM   8470  HA  THR A 523     -22.115  29.826  23.589  1.00  0.780          H  
ATOM   8471  HB  THR A 523     -20.844  32.606  23.722  1.00  1.040          H  
ATOM   8472  HG1 THR A 523     -23.043  33.286  23.812  1.00  1.040          H  
ATOM   8473 1HG2 THR A 523     -22.094  32.896  21.602  1.00  1.040          H  
ATOM   8474 2HG2 THR A 523     -20.944  31.564  21.458  1.00  1.040          H  
ATOM   8475 3HG2 THR A 523     -22.655  31.213  21.696  1.00  1.040          H  
ATOM   8476  N   THR A 524     -18.856  30.375  23.934  1.00  0.590          N  
ATOM   8477  CA  THR A 524     -17.539  29.944  23.451  1.00  0.610          C  
ATOM   8478  C   THR A 524     -17.041  28.695  24.200  1.00  0.570          C  
ATOM   8479  O   THR A 524     -16.412  27.796  23.637  1.00  0.590          O  
ATOM   8480  CB  THR A 524     -16.478  31.070  23.547  1.00  0.850          C  
ATOM   8481  OG1 THR A 524     -15.221  30.535  23.150  1.00  0.850          O  
ATOM   8482  CG2 THR A 524     -16.354  31.659  24.963  1.00  0.850          C  
ATOM   8483  H   THR A 524     -18.903  30.892  24.810  1.00  0.710          H  
ATOM   8484  HA  THR A 524     -17.629  29.679  22.397  1.00  0.730          H  
ATOM   8485  HB  THR A 524     -16.751  31.869  22.858  1.00  1.020          H  
ATOM   8486  HG1 THR A 524     -15.183  30.472  22.159  1.00  1.020          H  
ATOM   8487 1HG2 THR A 524     -15.596  32.443  24.955  1.00  1.020          H  
ATOM   8488 2HG2 THR A 524     -17.303  32.089  25.266  1.00  1.020          H  
ATOM   8489 3HG2 THR A 524     -16.061  30.905  25.677  1.00  1.020          H  
ATOM   8490  N   TYR A 525     -17.328  28.630  25.490  1.00  0.550          N  
ATOM   8491  CA  TYR A 525     -16.866  27.583  26.380  1.00  0.530          C  
ATOM   8492  C   TYR A 525     -17.211  26.184  25.890  1.00  0.510          C  
ATOM   8493  O   TYR A 525     -16.327  25.317  25.783  1.00  0.510          O  
ATOM   8494  CB  TYR A 525     -17.450  27.860  27.750  1.00  0.750          C  
ATOM   8495  CG  TYR A 525     -17.258  26.855  28.784  1.00  0.750          C  
ATOM   8496  CD1 TYR A 525     -16.083  26.753  29.439  1.00  0.750          C  
ATOM   8497  CD2 TYR A 525     -18.308  26.034  29.106  1.00  0.750          C  
ATOM   8498  CE1 TYR A 525     -15.948  25.821  30.434  1.00  0.750          C  
ATOM   8499  CE2 TYR A 525     -18.178  25.113  30.079  1.00  0.750          C  
ATOM   8500  CZ  TYR A 525     -16.999  25.010  30.748  1.00  0.750          C  
ATOM   8501  OH  TYR A 525     -16.861  24.099  31.721  1.00  0.750          O  
ATOM   8502  H   TYR A 525     -17.879  29.377  25.912  1.00  0.660          H  
ATOM   8503  HA  TYR A 525     -15.781  27.652  26.443  1.00  0.640          H  
ATOM   8504 1HB  TYR A 525     -17.070  28.814  28.124  1.00  0.900          H  
ATOM   8505 2HB  TYR A 525     -18.472  27.970  27.620  1.00  0.900          H  
ATOM   8506  HD1 TYR A 525     -15.258  27.408  29.174  1.00  0.900          H  
ATOM   8507  HD2 TYR A 525     -19.248  26.129  28.584  1.00  0.900          H  
ATOM   8508  HE1 TYR A 525     -15.013  25.722  30.968  1.00  0.900          H  
ATOM   8509  HE2 TYR A 525     -19.016  24.466  30.333  1.00  0.900          H  
ATOM   8510  HH  TYR A 525     -15.974  24.147  32.079  1.00  0.900          H  
ATOM   8511  N   THR A 526     -18.469  25.975  25.505  1.00  0.520          N  
ATOM   8512  CA  THR A 526     -18.928  24.651  25.122  1.00  0.530          C  
ATOM   8513  C   THR A 526     -18.492  24.243  23.709  1.00  0.570          C  
ATOM   8514  O   THR A 526     -18.973  23.221  23.200  1.00  0.740          O  
ATOM   8515  CB  THR A 526     -20.465  24.524  25.216  1.00  0.740          C  
ATOM   8516  OG1 THR A 526     -21.081  25.417  24.292  1.00  0.740          O  
ATOM   8517  CG2 THR A 526     -20.928  24.900  26.633  1.00  0.740          C  
ATOM   8518  H   THR A 526     -19.154  26.743  25.539  1.00  0.620          H  
ATOM   8519  HA  THR A 526     -18.492  23.936  25.823  1.00  0.640          H  
ATOM   8520  HB  THR A 526     -20.764  23.502  24.990  1.00  0.890          H  
ATOM   8521  HG1 THR A 526     -20.952  25.084  23.396  1.00  0.890          H  
ATOM   8522 1HG2 THR A 526     -22.012  24.812  26.695  1.00  0.890          H  
ATOM   8523 2HG2 THR A 526     -20.465  24.230  27.357  1.00  0.890          H  
ATOM   8524 3HG2 THR A 526     -20.643  25.926  26.849  1.00  0.890          H  
ATOM   8525  N   THR A 527     -17.622  25.039  23.048  1.00  0.580          N  
ATOM   8526  CA  THR A 527     -17.120  24.678  21.725  1.00  0.630          C  
ATOM   8527  C   THR A 527     -15.807  23.878  21.870  1.00  0.640          C  
ATOM   8528  O   THR A 527     -15.262  23.361  20.882  1.00  0.730          O  
ATOM   8529  CB  THR A 527     -16.852  25.914  20.840  1.00  0.860          C  
ATOM   8530  OG1 THR A 527     -15.765  26.687  21.375  1.00  0.860          O  
ATOM   8531  CG2 THR A 527     -18.092  26.791  20.739  1.00  0.860          C  
ATOM   8532  H   THR A 527     -17.298  25.918  23.461  1.00  0.700          H  
ATOM   8533  HA  THR A 527     -17.854  24.066  21.223  1.00  0.760          H  
ATOM   8534  HB  THR A 527     -16.588  25.579  19.842  1.00  1.030          H  
ATOM   8535  HG1 THR A 527     -15.952  26.982  22.283  1.00  1.030          H  
ATOM   8536 1HG2 THR A 527     -17.884  27.650  20.100  1.00  1.030          H  
ATOM   8537 2HG2 THR A 527     -18.910  26.212  20.316  1.00  1.030          H  
ATOM   8538 3HG2 THR A 527     -18.376  27.144  21.732  1.00  1.030          H  
ATOM   8539  N   SER A 528     -15.289  23.790  23.102  1.00  0.680          N  
ATOM   8540  CA  SER A 528     -14.054  23.065  23.393  1.00  0.700          C  
ATOM   8541  C   SER A 528     -14.326  21.678  23.960  1.00  0.690          C  
ATOM   8542  O   SER A 528     -14.969  21.528  25.007  1.00  0.970          O  
ATOM   8543  CB  SER A 528     -13.197  23.842  24.355  1.00  0.970          C  
ATOM   8544  OG  SER A 528     -12.072  23.092  24.744  1.00  0.970          O  
ATOM   8545  H   SER A 528     -15.761  24.263  23.876  1.00  0.820          H  
ATOM   8546  HA  SER A 528     -13.499  22.943  22.464  1.00  0.840          H  
ATOM   8547 1HB  SER A 528     -12.878  24.772  23.887  1.00  1.170          H  
ATOM   8548 2HB  SER A 528     -13.788  24.100  25.215  1.00  1.170          H  
ATOM   8549  HG  SER A 528     -11.540  23.687  25.286  1.00  1.170          H  
ATOM   8550  N   GLN A 529     -13.795  20.650  23.297  1.00  0.760          N  
ATOM   8551  CA  GLN A 529     -14.051  19.276  23.721  1.00  0.780          C  
ATOM   8552  C   GLN A 529     -13.555  19.000  25.137  1.00  0.850          C  
ATOM   8553  O   GLN A 529     -14.159  18.204  25.867  1.00  1.340          O  
ATOM   8554  CB  GLN A 529     -13.452  18.277  22.734  1.00  1.080          C  
ATOM   8555  CG  GLN A 529     -13.852  16.818  22.996  1.00  1.080          C  
ATOM   8556  CD  GLN A 529     -15.377  16.600  22.852  1.00  1.080          C  
ATOM   8557  OE1 GLN A 529     -16.026  17.163  21.953  1.00  1.080          O  
ATOM   8558  NE2 GLN A 529     -15.940  15.775  23.730  1.00  1.080          N  
ATOM   8559  H   GLN A 529     -13.257  20.832  22.461  1.00  0.910          H  
ATOM   8560  HA  GLN A 529     -15.120  19.130  23.719  1.00  0.940          H  
ATOM   8561 1HB  GLN A 529     -13.759  18.538  21.722  1.00  1.300          H  
ATOM   8562 2HB  GLN A 529     -12.363  18.334  22.774  1.00  1.300          H  
ATOM   8563 1HG  GLN A 529     -13.346  16.180  22.271  1.00  1.300          H  
ATOM   8564 2HG  GLN A 529     -13.557  16.532  24.005  1.00  1.300          H  
ATOM   8565 1HE2 GLN A 529     -16.924  15.582  23.686  1.00  1.300          H  
ATOM   8566 2HE2 GLN A 529     -15.379  15.334  24.436  1.00  1.300          H  
ATOM   8567  N   PHE A 530     -12.471  19.658  25.543  1.00  0.850          N  
ATOM   8568  CA  PHE A 530     -11.960  19.445  26.885  1.00  1.180          C  
ATOM   8569  C   PHE A 530     -12.893  20.008  27.952  1.00  1.490          C  
ATOM   8570  O   PHE A 530     -12.904  19.494  29.075  1.00  1.570          O  
ATOM   8571  CB  PHE A 530     -10.582  20.074  27.077  1.00  1.520          C  
ATOM   8572  CG  PHE A 530      -9.441  19.342  26.416  1.00  1.520          C  
ATOM   8573  CD1 PHE A 530      -8.702  19.935  25.403  1.00  1.520          C  
ATOM   8574  CD2 PHE A 530      -9.096  18.051  26.812  1.00  1.520          C  
ATOM   8575  CE1 PHE A 530      -7.643  19.259  24.822  1.00  1.520          C  
ATOM   8576  CE2 PHE A 530      -8.048  17.390  26.226  1.00  1.520          C  
ATOM   8577  CZ  PHE A 530      -7.321  17.991  25.238  1.00  1.520          C  
ATOM   8578  H   PHE A 530     -11.985  20.284  24.913  1.00  1.020          H  
ATOM   8579  HA  PHE A 530     -11.873  18.371  27.042  1.00  1.420          H  
ATOM   8580 1HB  PHE A 530     -10.602  21.097  26.697  1.00  1.820          H  
ATOM   8581 2HB  PHE A 530     -10.373  20.138  28.141  1.00  1.820          H  
ATOM   8582  HD1 PHE A 530      -8.952  20.946  25.074  1.00  1.820          H  
ATOM   8583  HD2 PHE A 530      -9.659  17.558  27.608  1.00  1.820          H  
ATOM   8584  HE1 PHE A 530      -7.057  19.733  24.034  1.00  1.820          H  
ATOM   8585  HE2 PHE A 530      -7.787  16.391  26.546  1.00  1.820          H  
ATOM   8586  HZ  PHE A 530      -6.486  17.458  24.785  1.00  1.820          H  
ATOM   8587  N   ASN A 531     -13.654  21.070  27.634  1.00  1.730          N  
ATOM   8588  CA  ASN A 531     -14.542  21.644  28.629  1.00  2.040          C  
ATOM   8589  C   ASN A 531     -15.755  20.754  28.741  1.00  1.450          C  
ATOM   8590  O   ASN A 531     -16.303  20.575  29.829  1.00  1.580          O  
ATOM   8591  CB  ASN A 531     -14.920  23.059  28.265  1.00  2.730          C  
ATOM   8592  CG  ASN A 531     -13.778  24.040  28.467  1.00  2.730          C  
ATOM   8593  OD1 ASN A 531     -12.883  23.870  29.312  1.00  2.730          O  
ATOM   8594  ND2 ASN A 531     -13.781  25.078  27.691  1.00  2.730          N  
ATOM   8595  H   ASN A 531     -13.669  21.465  26.694  1.00  2.080          H  
ATOM   8596  HA  ASN A 531     -14.040  21.649  29.597  1.00  2.450          H  
ATOM   8597 1HB  ASN A 531     -15.235  23.099  27.219  1.00  3.280          H  
ATOM   8598 2HB  ASN A 531     -15.765  23.360  28.858  1.00  3.280          H  
ATOM   8599 1HD2 ASN A 531     -13.039  25.738  27.767  1.00  3.280          H  
ATOM   8600 2HD2 ASN A 531     -14.524  25.200  27.007  1.00  3.280          H  
ATOM   8601  N   ARG A 532     -16.155  20.166  27.608  1.00  0.890          N  
ATOM   8602  CA  ARG A 532     -17.301  19.269  27.585  1.00  0.550          C  
ATOM   8603  C   ARG A 532     -17.010  18.060  28.474  1.00  0.450          C  
ATOM   8604  O   ARG A 532     -17.854  17.653  29.284  1.00  0.460          O  
ATOM   8605  CB  ARG A 532     -17.564  18.792  26.167  1.00  0.910          C  
ATOM   8606  CG  ARG A 532     -18.050  19.863  25.223  1.00  0.910          C  
ATOM   8607  CD  ARG A 532     -18.148  19.364  23.836  1.00  0.910          C  
ATOM   8608  NE  ARG A 532     -18.405  20.439  22.910  1.00  0.910          N  
ATOM   8609  CZ  ARG A 532     -18.224  20.402  21.578  1.00  0.910          C  
ATOM   8610  NH1 ARG A 532     -17.753  19.336  20.939  1.00  0.910          N  
ATOM   8611  NH2 ARG A 532     -18.530  21.488  20.919  1.00  0.910          N  
ATOM   8612  H   ARG A 532     -15.664  20.415  26.741  1.00  1.070          H  
ATOM   8613  HA  ARG A 532     -18.177  19.795  27.964  1.00  0.660          H  
ATOM   8614 1HB  ARG A 532     -16.657  18.377  25.747  1.00  1.090          H  
ATOM   8615 2HB  ARG A 532     -18.306  17.997  26.184  1.00  1.090          H  
ATOM   8616 1HG  ARG A 532     -19.043  20.189  25.533  1.00  1.090          H  
ATOM   8617 2HG  ARG A 532     -17.373  20.715  25.237  1.00  1.090          H  
ATOM   8618 1HD  ARG A 532     -17.250  18.868  23.553  1.00  1.090          H  
ATOM   8619 2HD  ARG A 532     -18.975  18.661  23.774  1.00  1.090          H  
ATOM   8620  HE  ARG A 532     -18.752  21.338  23.283  1.00  1.090          H  
ATOM   8621 1HH1 ARG A 532     -17.467  18.485  21.443  1.00  1.090          H  
ATOM   8622 2HH1 ARG A 532     -17.633  19.368  19.939  1.00  1.090          H  
ATOM   8623 1HH2 ARG A 532     -18.862  22.292  21.470  1.00  1.090          H  
ATOM   8624 2HH2 ARG A 532     -18.415  21.540  19.922  1.00  1.090          H  
ATOM   8625  N   PHE A 533     -15.789  17.509  28.343  1.00  0.530          N  
ATOM   8626  CA  PHE A 533     -15.372  16.376  29.159  1.00  0.590          C  
ATOM   8627  C   PHE A 533     -15.382  16.776  30.623  1.00  0.540          C  
ATOM   8628  O   PHE A 533     -16.035  16.131  31.442  1.00  0.580          O  
ATOM   8629  CB  PHE A 533     -13.998  15.863  28.747  1.00  0.800          C  
ATOM   8630  CG  PHE A 533     -13.515  14.690  29.577  1.00  0.800          C  
ATOM   8631  CD1 PHE A 533     -14.059  13.420  29.371  1.00  0.800          C  
ATOM   8632  CD2 PHE A 533     -12.518  14.836  30.539  1.00  0.800          C  
ATOM   8633  CE1 PHE A 533     -13.629  12.333  30.103  1.00  0.800          C  
ATOM   8634  CE2 PHE A 533     -12.085  13.743  31.265  1.00  0.800          C  
ATOM   8635  CZ  PHE A 533     -12.647  12.489  31.039  1.00  0.800          C  
ATOM   8636  H   PHE A 533     -15.150  17.870  27.624  1.00  0.640          H  
ATOM   8637  HA  PHE A 533     -16.092  15.573  29.021  1.00  0.710          H  
ATOM   8638 1HB  PHE A 533     -14.018  15.568  27.700  1.00  0.960          H  
ATOM   8639 2HB  PHE A 533     -13.269  16.672  28.842  1.00  0.960          H  
ATOM   8640  HD1 PHE A 533     -14.839  13.290  28.622  1.00  0.960          H  
ATOM   8641  HD2 PHE A 533     -12.076  15.825  30.721  1.00  0.960          H  
ATOM   8642  HE1 PHE A 533     -14.064  11.350  29.932  1.00  0.960          H  
ATOM   8643  HE2 PHE A 533     -11.304  13.860  32.023  1.00  0.960          H  
ATOM   8644  HZ  PHE A 533     -12.309  11.629  31.615  1.00  0.960          H  
ATOM   8645  N   ASP A 534     -14.724  17.882  30.975  1.00  0.490          N  
ATOM   8646  CA  ASP A 534     -14.767  18.272  32.376  1.00  0.490          C  
ATOM   8647  C   ASP A 534     -16.177  18.510  32.892  1.00  0.480          C  
ATOM   8648  O   ASP A 534     -16.478  18.156  34.030  1.00  0.510          O  
ATOM   8649  CB  ASP A 534     -13.932  19.512  32.635  1.00  0.690          C  
ATOM   8650  CG  ASP A 534     -12.438  19.276  32.713  1.00  0.690          C  
ATOM   8651  OD1 ASP A 534     -12.046  18.152  32.995  1.00  0.690          O  
ATOM   8652  OD2 ASP A 534     -11.677  20.204  32.508  1.00  0.690          O  
ATOM   8653  H   ASP A 534     -14.171  18.422  30.299  1.00  0.590          H  
ATOM   8654  HA  ASP A 534     -14.334  17.461  32.954  1.00  0.590          H  
ATOM   8655 1HB  ASP A 534     -14.147  20.258  31.862  1.00  0.820          H  
ATOM   8656 2HB  ASP A 534     -14.245  19.911  33.580  1.00  0.820          H  
ATOM   8657  N   CYS A 535     -17.082  19.076  32.087  1.00  0.470          N  
ATOM   8658  CA  CYS A 535     -18.424  19.293  32.615  1.00  0.490          C  
ATOM   8659  C   CYS A 535     -19.038  17.949  32.988  1.00  0.460          C  
ATOM   8660  O   CYS A 535     -19.579  17.791  34.078  1.00  0.470          O  
ATOM   8661  CB  CYS A 535     -19.317  19.959  31.572  1.00  0.680          C  
ATOM   8662  SG  CYS A 535     -18.878  21.648  31.219  1.00  0.680          S  
ATOM   8663  H   CYS A 535     -16.817  19.411  31.163  1.00  0.560          H  
ATOM   8664  HA  CYS A 535     -18.362  19.922  33.499  1.00  0.590          H  
ATOM   8665 1HB  CYS A 535     -19.265  19.398  30.638  1.00  0.810          H  
ATOM   8666 2HB  CYS A 535     -20.350  19.938  31.914  1.00  0.810          H  
ATOM   8667  HG  CYS A 535     -17.658  21.358  30.697  1.00  0.810          H  
ATOM   8668  N   PHE A 536     -18.873  16.968  32.100  1.00  0.450          N  
ATOM   8669  CA  PHE A 536     -19.346  15.602  32.316  1.00  0.450          C  
ATOM   8670  C   PHE A 536     -18.770  14.962  33.560  1.00  0.470          C  
ATOM   8671  O   PHE A 536     -19.511  14.409  34.394  1.00  0.500          O  
ATOM   8672  CB  PHE A 536     -19.044  14.780  31.067  1.00  0.630          C  
ATOM   8673  CG  PHE A 536     -19.144  13.305  31.206  1.00  0.630          C  
ATOM   8674  CD1 PHE A 536     -20.351  12.650  31.354  1.00  0.630          C  
ATOM   8675  CD2 PHE A 536     -17.976  12.553  31.136  1.00  0.630          C  
ATOM   8676  CE1 PHE A 536     -20.383  11.273  31.455  1.00  0.630          C  
ATOM   8677  CE2 PHE A 536     -18.008  11.194  31.226  1.00  0.630          C  
ATOM   8678  CZ  PHE A 536     -19.208  10.548  31.394  1.00  0.630          C  
ATOM   8679  H   PHE A 536     -18.414  17.187  31.210  1.00  0.540          H  
ATOM   8680  HA  PHE A 536     -20.429  15.655  32.436  1.00  0.540          H  
ATOM   8681 1HB  PHE A 536     -19.720  15.085  30.271  1.00  0.760          H  
ATOM   8682 2HB  PHE A 536     -18.051  15.012  30.719  1.00  0.760          H  
ATOM   8683  HD1 PHE A 536     -21.278  13.224  31.399  1.00  0.760          H  
ATOM   8684  HD2 PHE A 536     -17.023  13.069  31.002  1.00  0.760          H  
ATOM   8685  HE1 PHE A 536     -21.335  10.760  31.580  1.00  0.760          H  
ATOM   8686  HE2 PHE A 536     -17.084  10.620  31.167  1.00  0.760          H  
ATOM   8687  HZ  PHE A 536     -19.234   9.462  31.465  1.00  0.760          H  
ATOM   8688  N   VAL A 537     -17.456  15.010  33.693  1.00  0.450          N  
ATOM   8689  CA  VAL A 537     -16.763  14.379  34.796  1.00  0.460          C  
ATOM   8690  C   VAL A 537     -17.081  15.031  36.136  1.00  0.450          C  
ATOM   8691  O   VAL A 537     -17.247  14.318  37.141  1.00  0.460          O  
ATOM   8692  CB  VAL A 537     -15.257  14.386  34.530  1.00  0.640          C  
ATOM   8693  CG1 VAL A 537     -14.484  13.893  35.726  1.00  0.640          C  
ATOM   8694  CG2 VAL A 537     -14.991  13.521  33.382  1.00  0.640          C  
ATOM   8695  H   VAL A 537     -16.924  15.495  32.959  1.00  0.540          H  
ATOM   8696  HA  VAL A 537     -17.087  13.342  34.834  1.00  0.550          H  
ATOM   8697  HB  VAL A 537     -14.925  15.401  34.309  1.00  0.770          H  
ATOM   8698 1HG1 VAL A 537     -13.433  13.899  35.468  1.00  0.770          H  
ATOM   8699 2HG1 VAL A 537     -14.657  14.536  36.588  1.00  0.770          H  
ATOM   8700 3HG1 VAL A 537     -14.795  12.874  35.971  1.00  0.770          H  
ATOM   8701 1HG2 VAL A 537     -13.947  13.521  33.209  1.00  0.770          H  
ATOM   8702 2HG2 VAL A 537     -15.328  12.544  33.609  1.00  0.770          H  
ATOM   8703 3HG2 VAL A 537     -15.506  13.880  32.505  1.00  0.770          H  
ATOM   8704  N   VAL A 538     -17.085  16.366  36.187  1.00  0.430          N  
ATOM   8705  CA  VAL A 538     -17.367  17.077  37.418  1.00  0.440          C  
ATOM   8706  C   VAL A 538     -18.801  16.826  37.853  1.00  0.460          C  
ATOM   8707  O   VAL A 538     -19.036  16.572  39.035  1.00  0.470          O  
ATOM   8708  CB  VAL A 538     -17.108  18.590  37.281  1.00  0.610          C  
ATOM   8709  CG1 VAL A 538     -17.593  19.325  38.532  1.00  0.610          C  
ATOM   8710  CG2 VAL A 538     -15.610  18.840  37.090  1.00  0.610          C  
ATOM   8711  H   VAL A 538     -16.902  16.894  35.328  1.00  0.520          H  
ATOM   8712  HA  VAL A 538     -16.702  16.699  38.193  1.00  0.530          H  
ATOM   8713  HB  VAL A 538     -17.663  18.974  36.418  1.00  0.730          H  
ATOM   8714 1HG1 VAL A 538     -17.404  20.361  38.398  1.00  0.730          H  
ATOM   8715 2HG1 VAL A 538     -18.654  19.177  38.678  1.00  0.730          H  
ATOM   8716 3HG1 VAL A 538     -17.056  18.966  39.412  1.00  0.730          H  
ATOM   8717 1HG2 VAL A 538     -15.426  19.912  36.988  1.00  0.730          H  
ATOM   8718 2HG2 VAL A 538     -15.081  18.454  37.957  1.00  0.730          H  
ATOM   8719 3HG2 VAL A 538     -15.269  18.326  36.196  1.00  0.730          H  
ATOM   8720  N   ILE A 539     -19.763  16.899  36.924  1.00  0.470          N  
ATOM   8721  CA  ILE A 539     -21.147  16.650  37.282  1.00  0.500          C  
ATOM   8722  C   ILE A 539     -21.294  15.229  37.781  1.00  0.490          C  
ATOM   8723  O   ILE A 539     -21.955  15.017  38.795  1.00  0.500          O  
ATOM   8724  CB  ILE A 539     -22.110  16.913  36.113  1.00  0.690          C  
ATOM   8725  CG1 ILE A 539     -22.126  18.438  35.807  1.00  0.690          C  
ATOM   8726  CG2 ILE A 539     -23.541  16.395  36.484  1.00  0.690          C  
ATOM   8727  CD1 ILE A 539     -22.785  18.809  34.480  1.00  0.690          C  
ATOM   8728  H   ILE A 539     -19.537  17.152  35.956  1.00  0.560          H  
ATOM   8729  HA  ILE A 539     -21.418  17.322  38.093  1.00  0.600          H  
ATOM   8730  HB  ILE A 539     -21.748  16.402  35.218  1.00  0.830          H  
ATOM   8731 1HG1 ILE A 539     -22.654  18.948  36.608  1.00  0.830          H  
ATOM   8732 2HG1 ILE A 539     -21.099  18.798  35.790  1.00  0.830          H  
ATOM   8733 1HG2 ILE A 539     -24.226  16.577  35.667  1.00  0.830          H  
ATOM   8734 2HG2 ILE A 539     -23.521  15.324  36.681  1.00  0.830          H  
ATOM   8735 3HG2 ILE A 539     -23.896  16.913  37.377  1.00  0.830          H  
ATOM   8736 1HD1 ILE A 539     -22.740  19.889  34.348  1.00  0.830          H  
ATOM   8737 2HD1 ILE A 539     -22.245  18.322  33.664  1.00  0.830          H  
ATOM   8738 3HD1 ILE A 539     -23.821  18.494  34.466  1.00  0.830          H  
ATOM   8739  N   SER A 540     -20.699  14.252  37.085  1.00  0.490          N  
ATOM   8740  CA  SER A 540     -20.780  12.863  37.506  1.00  0.490          C  
ATOM   8741  C   SER A 540     -20.228  12.697  38.922  1.00  0.480          C  
ATOM   8742  O   SER A 540     -20.835  11.998  39.744  1.00  0.510          O  
ATOM   8743  CB  SER A 540     -20.019  11.986  36.529  1.00  0.690          C  
ATOM   8744  OG  SER A 540     -20.079  10.637  36.898  1.00  0.690          O  
ATOM   8745  H   SER A 540     -20.190  14.461  36.220  1.00  0.590          H  
ATOM   8746  HA  SER A 540     -21.826  12.562  37.503  1.00  0.590          H  
ATOM   8747 1HB  SER A 540     -20.431  12.119  35.527  1.00  0.820          H  
ATOM   8748 2HB  SER A 540     -18.979  12.310  36.492  1.00  0.820          H  
ATOM   8749  HG  SER A 540     -19.603  10.165  36.214  1.00  0.820          H  
ATOM   8750  N   SER A 541     -19.086  13.342  39.215  1.00  0.460          N  
ATOM   8751  CA  SER A 541     -18.461  13.282  40.534  1.00  0.450          C  
ATOM   8752  C   SER A 541     -19.386  13.873  41.618  1.00  0.460          C  
ATOM   8753  O   SER A 541     -19.551  13.284  42.691  1.00  0.460          O  
ATOM   8754  CB  SER A 541     -17.154  14.039  40.482  1.00  0.630          C  
ATOM   8755  OG  SER A 541     -16.242  13.422  39.593  1.00  0.630          O  
ATOM   8756  H   SER A 541     -18.605  13.856  38.476  1.00  0.550          H  
ATOM   8757  HA  SER A 541     -18.261  12.238  40.777  1.00  0.540          H  
ATOM   8758 1HB  SER A 541     -17.328  15.065  40.179  1.00  0.760          H  
ATOM   8759 2HB  SER A 541     -16.747  14.056  41.468  1.00  0.760          H  
ATOM   8760  HG  SER A 541     -16.598  13.600  38.688  1.00  0.760          H  
ATOM   8761  N   ILE A 542     -20.045  14.998  41.308  1.00  0.460          N  
ATOM   8762  CA  ILE A 542     -20.999  15.612  42.232  1.00  0.480          C  
ATOM   8763  C   ILE A 542     -22.171  14.668  42.469  1.00  0.500          C  
ATOM   8764  O   ILE A 542     -22.650  14.540  43.600  1.00  0.520          O  
ATOM   8765  CB  ILE A 542     -21.505  16.973  41.722  1.00  0.660          C  
ATOM   8766  CG1 ILE A 542     -20.323  17.984  41.757  1.00  0.660          C  
ATOM   8767  CG2 ILE A 542     -22.714  17.452  42.593  1.00  0.660          C  
ATOM   8768  CD1 ILE A 542     -20.569  19.272  41.006  1.00  0.660          C  
ATOM   8769  H   ILE A 542     -19.823  15.466  40.422  1.00  0.550          H  
ATOM   8770  HA  ILE A 542     -20.499  15.775  43.182  1.00  0.580          H  
ATOM   8771  HB  ILE A 542     -21.819  16.877  40.681  1.00  0.800          H  
ATOM   8772 1HG1 ILE A 542     -20.103  18.225  42.795  1.00  0.800          H  
ATOM   8773 2HG1 ILE A 542     -19.448  17.508  41.326  1.00  0.800          H  
ATOM   8774 1HG2 ILE A 542     -23.072  18.409  42.235  1.00  0.800          H  
ATOM   8775 2HG2 ILE A 542     -23.536  16.738  42.537  1.00  0.800          H  
ATOM   8776 3HG2 ILE A 542     -22.398  17.550  43.632  1.00  0.800          H  
ATOM   8777 1HD1 ILE A 542     -19.687  19.901  41.081  1.00  0.800          H  
ATOM   8778 2HD1 ILE A 542     -20.761  19.041  39.957  1.00  0.800          H  
ATOM   8779 3HD1 ILE A 542     -21.419  19.799  41.422  1.00  0.800          H  
ATOM   8780  N   VAL A 543     -22.680  14.060  41.394  1.00  0.510          N  
ATOM   8781  CA  VAL A 543     -23.777  13.120  41.511  1.00  0.530          C  
ATOM   8782  C   VAL A 543     -23.371  11.960  42.404  1.00  0.520          C  
ATOM   8783  O   VAL A 543     -24.143  11.579  43.280  1.00  0.540          O  
ATOM   8784  CB  VAL A 543     -24.248  12.639  40.124  1.00  0.730          C  
ATOM   8785  CG1 VAL A 543     -25.227  11.480  40.255  1.00  0.730          C  
ATOM   8786  CG2 VAL A 543     -24.936  13.806  39.413  1.00  0.730          C  
ATOM   8787  H   VAL A 543     -22.282  14.269  40.474  1.00  0.610          H  
ATOM   8788  HA  VAL A 543     -24.615  13.635  41.978  1.00  0.640          H  
ATOM   8789  HB  VAL A 543     -23.389  12.305  39.548  1.00  0.880          H  
ATOM   8790 1HG1 VAL A 543     -25.548  11.163  39.264  1.00  0.880          H  
ATOM   8791 2HG1 VAL A 543     -24.741  10.651  40.750  1.00  0.880          H  
ATOM   8792 3HG1 VAL A 543     -26.095  11.794  40.835  1.00  0.880          H  
ATOM   8793 1HG2 VAL A 543     -25.266  13.490  38.426  1.00  0.880          H  
ATOM   8794 2HG2 VAL A 543     -25.796  14.127  39.997  1.00  0.880          H  
ATOM   8795 3HG2 VAL A 543     -24.253  14.634  39.312  1.00  0.880          H  
ATOM   8796  N   GLU A 544     -22.161  11.408  42.241  1.00  0.500          N  
ATOM   8797  CA  GLU A 544     -21.746  10.348  43.155  1.00  0.500          C  
ATOM   8798  C   GLU A 544     -21.927  10.747  44.592  1.00  0.530          C  
ATOM   8799  O   GLU A 544     -22.525   9.996  45.368  1.00  0.580          O  
ATOM   8800  CB  GLU A 544     -20.257  10.003  43.009  1.00  0.700          C  
ATOM   8801  CG  GLU A 544     -19.724   8.995  44.073  1.00  0.700          C  
ATOM   8802  CD  GLU A 544     -18.287   8.706  43.910  1.00  0.700          C  
ATOM   8803  OE1 GLU A 544     -17.702   9.241  43.008  1.00  0.700          O  
ATOM   8804  OE2 GLU A 544     -17.755   7.954  44.693  1.00  0.700          O  
ATOM   8805  H   GLU A 544     -21.555  11.710  41.471  1.00  0.600          H  
ATOM   8806  HA  GLU A 544     -22.357   9.476  42.960  1.00  0.600          H  
ATOM   8807 1HB  GLU A 544     -20.062   9.607  42.013  1.00  0.840          H  
ATOM   8808 2HB  GLU A 544     -19.666  10.897  43.114  1.00  0.840          H  
ATOM   8809 1HG  GLU A 544     -19.849   9.427  45.063  1.00  0.840          H  
ATOM   8810 2HG  GLU A 544     -20.276   8.087  44.065  1.00  0.840          H  
ATOM   8811  N   PHE A 545     -21.430  11.937  44.947  1.00  0.540          N  
ATOM   8812  CA  PHE A 545     -21.497  12.400  46.320  1.00  0.610          C  
ATOM   8813  C   PHE A 545     -22.938  12.454  46.787  1.00  0.650          C  
ATOM   8814  O   PHE A 545     -23.271  11.952  47.853  1.00  0.730          O  
ATOM   8815  CB  PHE A 545     -20.921  13.813  46.432  1.00  0.830          C  
ATOM   8816  CG  PHE A 545     -19.449  13.970  46.108  1.00  0.830          C  
ATOM   8817  CD1 PHE A 545     -18.530  12.918  46.160  1.00  0.830          C  
ATOM   8818  CD2 PHE A 545     -18.989  15.217  45.731  1.00  0.830          C  
ATOM   8819  CE1 PHE A 545     -17.202  13.140  45.843  1.00  0.830          C  
ATOM   8820  CE2 PHE A 545     -17.682  15.428  45.423  1.00  0.830          C  
ATOM   8821  CZ  PHE A 545     -16.781  14.392  45.478  1.00  0.830          C  
ATOM   8822  H   PHE A 545     -20.931  12.491  44.234  1.00  0.650          H  
ATOM   8823  HA  PHE A 545     -20.959  11.710  46.963  1.00  0.730          H  
ATOM   8824 1HB  PHE A 545     -21.474  14.472  45.770  1.00  0.990          H  
ATOM   8825 2HB  PHE A 545     -21.083  14.179  47.441  1.00  0.990          H  
ATOM   8826  HD1 PHE A 545     -18.848  11.918  46.442  1.00  0.990          H  
ATOM   8827  HD2 PHE A 545     -19.693  16.047  45.685  1.00  0.990          H  
ATOM   8828  HE1 PHE A 545     -16.496  12.314  45.885  1.00  0.990          H  
ATOM   8829  HE2 PHE A 545     -17.363  16.421  45.142  1.00  0.990          H  
ATOM   8830  HZ  PHE A 545     -15.737  14.568  45.235  1.00  0.990          H  
ATOM   8831  N   VAL A 546     -23.814  12.994  45.954  1.00  0.620          N  
ATOM   8832  CA  VAL A 546     -25.212  13.089  46.324  1.00  0.680          C  
ATOM   8833  C   VAL A 546     -25.888  11.722  46.467  1.00  0.720          C  
ATOM   8834  O   VAL A 546     -26.614  11.477  47.426  1.00  0.820          O  
ATOM   8835  CB  VAL A 546     -25.967  13.952  45.287  1.00  0.930          C  
ATOM   8836  CG1 VAL A 546     -27.480  13.918  45.538  1.00  0.930          C  
ATOM   8837  CG2 VAL A 546     -25.448  15.390  45.376  1.00  0.930          C  
ATOM   8838  H   VAL A 546     -23.477  13.397  45.071  1.00  0.740          H  
ATOM   8839  HA  VAL A 546     -25.268  13.596  47.282  1.00  0.820          H  
ATOM   8840  HB  VAL A 546     -25.780  13.553  44.288  1.00  1.110          H  
ATOM   8841 1HG1 VAL A 546     -27.982  14.535  44.793  1.00  1.110          H  
ATOM   8842 2HG1 VAL A 546     -27.860  12.900  45.463  1.00  1.110          H  
ATOM   8843 3HG1 VAL A 546     -27.685  14.312  46.531  1.00  1.110          H  
ATOM   8844 1HG2 VAL A 546     -25.956  16.008  44.639  1.00  1.110          H  
ATOM   8845 2HG2 VAL A 546     -25.637  15.780  46.375  1.00  1.110          H  
ATOM   8846 3HG2 VAL A 546     -24.379  15.410  45.182  1.00  1.110          H  
ATOM   8847  N   LEU A 547     -25.688  10.822  45.515  1.00  0.660          N  
ATOM   8848  CA  LEU A 547     -26.371   9.535  45.563  1.00  0.710          C  
ATOM   8849  C   LEU A 547     -25.990   8.692  46.778  1.00  0.790          C  
ATOM   8850  O   LEU A 547     -26.847   8.056  47.405  1.00  0.890          O  
ATOM   8851  CB  LEU A 547     -26.047   8.720  44.309  1.00  0.970          C  
ATOM   8852  CG  LEU A 547     -26.571   9.210  42.960  1.00  0.970          C  
ATOM   8853  CD1 LEU A 547     -25.955   8.334  41.881  1.00  0.970          C  
ATOM   8854  CD2 LEU A 547     -28.084   9.141  42.908  1.00  0.970          C  
ATOM   8855  H   LEU A 547     -25.070  11.056  44.737  1.00  0.790          H  
ATOM   8856  HA  LEU A 547     -27.438   9.726  45.620  1.00  0.850          H  
ATOM   8857 1HB  LEU A 547     -24.962   8.622  44.233  1.00  1.170          H  
ATOM   8858 2HB  LEU A 547     -26.473   7.756  44.443  1.00  1.170          H  
ATOM   8859  HG  LEU A 547     -26.256  10.236  42.798  1.00  1.170          H  
ATOM   8860 1HD1 LEU A 547     -26.295   8.666  40.902  1.00  1.170          H  
ATOM   8861 2HD1 LEU A 547     -24.872   8.413  41.933  1.00  1.170          H  
ATOM   8862 3HD1 LEU A 547     -26.251   7.297  42.032  1.00  1.170          H  
ATOM   8863 1HD2 LEU A 547     -28.420   9.485  41.930  1.00  1.170          H  
ATOM   8864 2HD2 LEU A 547     -28.411   8.112  43.063  1.00  1.170          H  
ATOM   8865 3HD2 LEU A 547     -28.518   9.776  43.671  1.00  1.170          H  
ATOM   8866  N   VAL A 548     -24.715   8.723  47.159  1.00  0.780          N  
ATOM   8867  CA  VAL A 548     -24.262   7.919  48.293  1.00  0.910          C  
ATOM   8868  C   VAL A 548     -24.731   8.470  49.644  1.00  0.810          C  
ATOM   8869  O   VAL A 548     -24.464   7.861  50.678  1.00  0.950          O  
ATOM   8870  CB  VAL A 548     -22.722   7.726  48.318  1.00  1.220          C  
ATOM   8871  CG1 VAL A 548     -22.253   7.013  47.013  1.00  1.220          C  
ATOM   8872  CG2 VAL A 548     -22.023   9.068  48.519  1.00  1.220          C  
ATOM   8873  H   VAL A 548     -24.047   9.265  46.597  1.00  0.940          H  
ATOM   8874  HA  VAL A 548     -24.696   6.927  48.180  1.00  1.090          H  
ATOM   8875  HB  VAL A 548     -22.465   7.071  49.148  1.00  1.470          H  
ATOM   8876 1HG1 VAL A 548     -21.176   6.855  47.049  1.00  1.470          H  
ATOM   8877 2HG1 VAL A 548     -22.749   6.055  46.923  1.00  1.470          H  
ATOM   8878 3HG1 VAL A 548     -22.494   7.626  46.148  1.00  1.470          H  
ATOM   8879 1HG2 VAL A 548     -20.950   8.918  48.553  1.00  1.470          H  
ATOM   8880 2HG2 VAL A 548     -22.261   9.715  47.713  1.00  1.470          H  
ATOM   8881 3HG2 VAL A 548     -22.348   9.526  49.447  1.00  1.470          H  
ATOM   8882  N   TYR A 549     -25.406   9.627  49.657  1.00  0.850          N  
ATOM   8883  CA  TYR A 549     -25.887  10.199  50.902  1.00  0.800          C  
ATOM   8884  C   TYR A 549     -27.291   9.700  51.250  1.00  0.830          C  
ATOM   8885  O   TYR A 549     -27.835  10.063  52.296  1.00  1.060          O  
ATOM   8886  CB  TYR A 549     -25.919  11.732  50.822  1.00  1.140          C  
ATOM   8887  CG  TYR A 549     -24.558  12.449  50.667  1.00  1.140          C  
ATOM   8888  CD1 TYR A 549     -24.537  13.703  50.062  1.00  1.140          C  
ATOM   8889  CD2 TYR A 549     -23.356  11.883  51.110  1.00  1.140          C  
ATOM   8890  CE1 TYR A 549     -23.347  14.386  49.898  1.00  1.140          C  
ATOM   8891  CE2 TYR A 549     -22.168  12.572  50.942  1.00  1.140          C  
ATOM   8892  CZ  TYR A 549     -22.161  13.817  50.341  1.00  1.140          C  
ATOM   8893  OH  TYR A 549     -20.974  14.496  50.184  1.00  1.140          O  
ATOM   8894  H   TYR A 549     -25.618  10.122  48.786  1.00  1.020          H  
ATOM   8895  HA  TYR A 549     -25.232   9.883  51.710  1.00  0.960          H  
ATOM   8896 1HB  TYR A 549     -26.544  12.020  49.974  1.00  1.370          H  
ATOM   8897 2HB  TYR A 549     -26.401  12.121  51.715  1.00  1.370          H  
ATOM   8898  HD1 TYR A 549     -25.468  14.148  49.714  1.00  1.370          H  
ATOM   8899  HD2 TYR A 549     -23.334  10.909  51.582  1.00  1.370          H  
ATOM   8900  HE1 TYR A 549     -23.343  15.365  49.425  1.00  1.370          H  
ATOM   8901  HE2 TYR A 549     -21.235  12.131  51.286  1.00  1.370          H  
ATOM   8902  HH  TYR A 549     -20.256  13.952  50.517  1.00  1.370          H  
ATOM   8903  N   PHE A 550     -27.885   8.863  50.393  1.00  1.020          N  
ATOM   8904  CA  PHE A 550     -29.233   8.374  50.656  1.00  1.460          C  
ATOM   8905  C   PHE A 550     -29.262   6.870  50.869  1.00  1.790          C  
ATOM   8906  O   PHE A 550     -28.551   6.109  50.197  1.00  2.380          O  
ATOM   8907  CB  PHE A 550     -30.150   8.704  49.494  1.00  1.870          C  
ATOM   8908  CG  PHE A 550     -30.360  10.145  49.274  1.00  1.870          C  
ATOM   8909  CD1 PHE A 550     -29.503  10.849  48.465  1.00  1.870          C  
ATOM   8910  CD2 PHE A 550     -31.422  10.809  49.865  1.00  1.870          C  
ATOM   8911  CE1 PHE A 550     -29.685  12.185  48.248  1.00  1.870          C  
ATOM   8912  CE2 PHE A 550     -31.612  12.155  49.647  1.00  1.870          C  
ATOM   8913  CZ  PHE A 550     -30.736  12.845  48.835  1.00  1.870          C  
ATOM   8914  H   PHE A 550     -27.400   8.580  49.534  1.00  1.220          H  
ATOM   8915  HA  PHE A 550     -29.613   8.857  51.557  1.00  1.750          H  
ATOM   8916 1HB  PHE A 550     -29.742   8.272  48.580  1.00  2.240          H  
ATOM   8917 2HB  PHE A 550     -31.108   8.259  49.672  1.00  2.240          H  
ATOM   8918  HD1 PHE A 550     -28.666  10.331  47.994  1.00  2.240          H  
ATOM   8919  HD2 PHE A 550     -32.114  10.262  50.507  1.00  2.240          H  
ATOM   8920  HE1 PHE A 550     -28.993  12.717  47.613  1.00  2.240          H  
ATOM   8921  HE2 PHE A 550     -32.450  12.674  50.116  1.00  2.240          H  
ATOM   8922  HZ  PHE A 550     -30.875  13.908  48.658  1.00  2.240          H  
ATOM   8923  N   ASP A 551     -30.185   6.399  51.718  1.00  1.720          N  
ATOM   8924  CA  ASP A 551     -30.337   4.953  51.935  1.00  2.170          C  
ATOM   8925  C   ASP A 551     -31.195   4.343  50.823  1.00  2.440          C  
ATOM   8926  O   ASP A 551     -32.300   3.846  51.047  1.00  2.980          O  
ATOM   8927  CB  ASP A 551     -30.975   4.688  53.310  1.00  2.860          C  
ATOM   8928  CG  ASP A 551     -30.910   3.218  53.765  1.00  2.860          C  
ATOM   8929  OD1 ASP A 551     -30.159   2.473  53.184  1.00  2.860          O  
ATOM   8930  OD2 ASP A 551     -31.591   2.871  54.709  1.00  2.860          O  
ATOM   8931  H   ASP A 551     -30.760   7.044  52.242  1.00  2.060          H  
ATOM   8932  HA  ASP A 551     -29.352   4.483  51.907  1.00  2.600          H  
ATOM   8933 1HB  ASP A 551     -30.479   5.300  54.061  1.00  3.430          H  
ATOM   8934 2HB  ASP A 551     -32.022   4.991  53.285  1.00  3.430          H  
ATOM   8935  N   LEU A 552     -30.668   4.477  49.614  1.00  2.370          N  
ATOM   8936  CA  LEU A 552     -31.224   4.033  48.363  1.00  2.890          C  
ATOM   8937  C   LEU A 552     -30.110   3.273  47.710  1.00  2.680          C  
ATOM   8938  O   LEU A 552     -30.309   2.420  46.843  1.00  3.240          O  
ATOM   8939  CB  LEU A 552     -31.601   5.248  47.503  1.00  3.840          C  
ATOM   8940  CG  LEU A 552     -32.653   6.213  48.091  1.00  3.840          C  
ATOM   8941  CD1 LEU A 552     -32.756   7.440  47.194  1.00  3.840          C  
ATOM   8942  CD2 LEU A 552     -33.999   5.529  48.191  1.00  3.840          C  
ATOM   8943  H   LEU A 552     -29.738   4.893  49.581  1.00  2.840          H  
ATOM   8944  HA  LEU A 552     -32.066   3.367  48.534  1.00  3.470          H  
ATOM   8945 1HB  LEU A 552     -30.695   5.825  47.317  1.00  4.610          H  
ATOM   8946 2HB  LEU A 552     -31.974   4.886  46.547  1.00  4.610          H  
ATOM   8947  HG  LEU A 552     -32.346   6.523  49.076  1.00  4.610          H  
ATOM   8948 1HD1 LEU A 552     -33.487   8.132  47.610  1.00  4.610          H  
ATOM   8949 2HD1 LEU A 552     -31.789   7.937  47.131  1.00  4.610          H  
ATOM   8950 3HD1 LEU A 552     -33.071   7.139  46.195  1.00  4.610          H  
ATOM   8951 1HD2 LEU A 552     -34.727   6.223  48.606  1.00  4.610          H  
ATOM   8952 2HD2 LEU A 552     -34.325   5.211  47.201  1.00  4.610          H  
ATOM   8953 3HD2 LEU A 552     -33.924   4.661  48.845  1.00  4.610          H  
ATOM   8954  N   MET A 553     -28.906   3.674  48.115  1.00  2.140          N  
ATOM   8955  CA  MET A 553     -27.670   3.192  47.520  1.00  2.170          C  
ATOM   8956  C   MET A 553     -27.285   1.799  47.977  1.00  1.660          C  
ATOM   8957  O   MET A 553     -27.329   1.491  49.165  1.00  1.990          O  
ATOM   8958  CB  MET A 553     -26.552   4.179  47.840  1.00  3.030          C  
ATOM   8959  CG  MET A 553     -25.186   3.822  47.279  1.00  3.030          C  
ATOM   8960  SD  MET A 553     -25.134   3.712  45.474  1.00  3.030          S  
ATOM   8961  CE  MET A 553     -25.381   5.367  44.976  1.00  3.030          C  
ATOM   8962  H   MET A 553     -28.858   4.380  48.862  1.00  2.570          H  
ATOM   8963  HA  MET A 553     -27.809   3.157  46.440  1.00  2.600          H  
ATOM   8964 1HB  MET A 553     -26.835   5.180  47.520  1.00  3.630          H  
ATOM   8965 2HB  MET A 553     -26.440   4.228  48.924  1.00  3.630          H  
ATOM   8966 1HG  MET A 553     -24.471   4.568  47.599  1.00  3.630          H  
ATOM   8967 2HG  MET A 553     -24.872   2.870  47.696  1.00  3.630          H  
ATOM   8968 1HE  MET A 553     -25.376   5.419  43.890  1.00  3.630          H  
ATOM   8969 2HE  MET A 553     -26.343   5.711  45.341  1.00  3.630          H  
ATOM   8970 3HE  MET A 553     -24.595   6.000  45.377  1.00  3.630          H  
ATOM   8971  N   LYS A 554     -26.855   0.986  47.020  1.00  1.390          N  
ATOM   8972  CA  LYS A 554     -26.397  -0.365  47.269  1.00  1.130          C  
ATOM   8973  C   LYS A 554     -24.956  -0.460  46.757  1.00  0.840          C  
ATOM   8974  O   LYS A 554     -24.639   0.222  45.774  1.00  0.830          O  
ATOM   8975  CB  LYS A 554     -27.311  -1.361  46.539  1.00  1.690          C  
ATOM   8976  CG  LYS A 554     -28.801  -1.262  46.914  1.00  1.690          C  
ATOM   8977  CD  LYS A 554     -29.087  -1.672  48.362  1.00  1.690          C  
ATOM   8978  CE  LYS A 554     -30.584  -1.627  48.651  1.00  1.690          C  
ATOM   8979  NZ  LYS A 554     -30.894  -1.948  50.080  1.00  1.690          N  
ATOM   8980  H   LYS A 554     -26.862   1.339  46.071  1.00  1.670          H  
ATOM   8981  HA  LYS A 554     -26.433  -0.540  48.335  1.00  1.360          H  
ATOM   8982 1HB  LYS A 554     -27.240  -1.190  45.465  1.00  2.020          H  
ATOM   8983 2HB  LYS A 554     -26.992  -2.378  46.724  1.00  2.020          H  
ATOM   8984 1HG  LYS A 554     -29.139  -0.233  46.772  1.00  2.020          H  
ATOM   8985 2HG  LYS A 554     -29.380  -1.901  46.248  1.00  2.020          H  
ATOM   8986 1HD  LYS A 554     -28.708  -2.678  48.545  1.00  2.020          H  
ATOM   8987 2HD  LYS A 554     -28.594  -0.982  49.047  1.00  2.020          H  
ATOM   8988 1HE  LYS A 554     -30.956  -0.625  48.425  1.00  2.020          H  
ATOM   8989 2HE  LYS A 554     -31.092  -2.346  48.009  1.00  2.020          H  
ATOM   8990 1HZ  LYS A 554     -31.894  -1.904  50.225  1.00  2.020          H  
ATOM   8991 2HZ  LYS A 554     -30.564  -2.877  50.301  1.00  2.020          H  
ATOM   8992 3HZ  LYS A 554     -30.436  -1.272  50.685  1.00  2.020          H  
ATOM   8993  N   PRO A 555     -24.104  -1.352  47.312  1.00  0.750          N  
ATOM   8994  CA  PRO A 555     -22.714  -1.578  46.925  1.00  0.740          C  
ATOM   8995  C   PRO A 555     -22.487  -1.711  45.420  1.00  0.720          C  
ATOM   8996  O   PRO A 555     -21.444  -1.292  44.921  1.00  0.860          O  
ATOM   8997  CB  PRO A 555     -22.397  -2.891  47.647  1.00  1.110          C  
ATOM   8998  CG  PRO A 555     -23.258  -2.851  48.885  1.00  1.110          C  
ATOM   8999  CD  PRO A 555     -24.547  -2.209  48.450  1.00  1.110          C  
ATOM   9000  HA  PRO A 555     -22.098  -0.769  47.338  1.00  0.890          H  
ATOM   9001 1HB  PRO A 555     -22.621  -3.751  46.993  1.00  1.330          H  
ATOM   9002 2HB  PRO A 555     -21.323  -2.940  47.879  1.00  1.330          H  
ATOM   9003 1HG  PRO A 555     -23.405  -3.871  49.277  1.00  1.330          H  
ATOM   9004 2HG  PRO A 555     -22.752  -2.279  49.678  1.00  1.330          H  
ATOM   9005 1HD  PRO A 555     -25.269  -2.970  48.135  1.00  1.330          H  
ATOM   9006 2HD  PRO A 555     -24.902  -1.613  49.301  1.00  1.330          H  
ATOM   9007  N   LEU A 556     -23.436  -2.284  44.678  1.00  0.660          N  
ATOM   9008  CA  LEU A 556     -23.231  -2.391  43.240  1.00  0.670          C  
ATOM   9009  C   LEU A 556     -23.100  -1.005  42.599  1.00  0.600          C  
ATOM   9010  O   LEU A 556     -22.311  -0.814  41.663  1.00  0.650          O  
ATOM   9011  CB  LEU A 556     -24.406  -3.136  42.603  1.00  0.930          C  
ATOM   9012  CG  LEU A 556     -24.551  -4.646  42.948  1.00  0.930          C  
ATOM   9013  CD1 LEU A 556     -25.877  -5.143  42.394  1.00  0.930          C  
ATOM   9014  CD2 LEU A 556     -23.390  -5.453  42.348  1.00  0.930          C  
ATOM   9015  H   LEU A 556     -24.281  -2.663  45.079  1.00  0.790          H  
ATOM   9016  HA  LEU A 556     -22.303  -2.926  43.061  1.00  0.800          H  
ATOM   9017 1HB  LEU A 556     -25.326  -2.640  42.903  1.00  1.120          H  
ATOM   9018 2HB  LEU A 556     -24.317  -3.050  41.519  1.00  1.120          H  
ATOM   9019  HG  LEU A 556     -24.559  -4.777  44.028  1.00  1.120          H  
ATOM   9020 1HD1 LEU A 556     -26.001  -6.198  42.639  1.00  1.120          H  
ATOM   9021 2HD1 LEU A 556     -26.695  -4.572  42.835  1.00  1.120          H  
ATOM   9022 3HD1 LEU A 556     -25.891  -5.020  41.312  1.00  1.120          H  
ATOM   9023 1HD2 LEU A 556     -23.519  -6.507  42.593  1.00  1.120          H  
ATOM   9024 2HD2 LEU A 556     -23.384  -5.332  41.264  1.00  1.120          H  
ATOM   9025 3HD2 LEU A 556     -22.441  -5.116  42.750  1.00  1.120          H  
ATOM   9026  N   GLY A 557     -23.925  -0.057  43.073  1.00  0.540          N  
ATOM   9027  CA  GLY A 557     -23.959   1.300  42.553  1.00  0.510          C  
ATOM   9028  C   GLY A 557     -22.720   2.024  43.002  1.00  0.440          C  
ATOM   9029  O   GLY A 557     -22.143   2.826  42.259  1.00  0.440          O  
ATOM   9030  H   GLY A 557     -24.511  -0.265  43.878  1.00  0.650          H  
ATOM   9031 1HA  GLY A 557     -24.013   1.281  41.465  1.00  0.610          H  
ATOM   9032 2HA  GLY A 557     -24.846   1.811  42.926  1.00  0.610          H  
ATOM   9033  N   VAL A 558     -22.292   1.704  44.220  1.00  0.450          N  
ATOM   9034  CA  VAL A 558     -21.123   2.345  44.784  1.00  0.460          C  
ATOM   9035  C   VAL A 558     -19.905   1.992  43.941  1.00  0.430          C  
ATOM   9036  O   VAL A 558     -19.113   2.878  43.618  1.00  0.440          O  
ATOM   9037  CB  VAL A 558     -20.887   1.918  46.244  1.00  0.640          C  
ATOM   9038  CG1 VAL A 558     -19.569   2.470  46.745  1.00  0.640          C  
ATOM   9039  CG2 VAL A 558     -22.037   2.390  47.099  1.00  0.640          C  
ATOM   9040  H   VAL A 558     -22.865   1.045  44.757  1.00  0.540          H  
ATOM   9041  HA  VAL A 558     -21.270   3.424  44.758  1.00  0.550          H  
ATOM   9042  HB  VAL A 558     -20.816   0.842  46.291  1.00  0.770          H  
ATOM   9043 1HG1 VAL A 558     -19.413   2.146  47.771  1.00  0.770          H  
ATOM   9044 2HG1 VAL A 558     -18.759   2.099  46.131  1.00  0.770          H  
ATOM   9045 3HG1 VAL A 558     -19.583   3.562  46.706  1.00  0.770          H  
ATOM   9046 1HG2 VAL A 558     -21.885   2.079  48.131  1.00  0.770          H  
ATOM   9047 2HG2 VAL A 558     -22.105   3.475  47.051  1.00  0.770          H  
ATOM   9048 3HG2 VAL A 558     -22.948   1.950  46.722  1.00  0.770          H  
ATOM   9049  N   SER A 559     -19.748   0.708  43.584  1.00  0.430          N  
ATOM   9050  CA  SER A 559     -18.616   0.293  42.765  1.00  0.450          C  
ATOM   9051  C   SER A 559     -18.616   0.987  41.403  1.00  0.450          C  
ATOM   9052  O   SER A 559     -17.554   1.420  40.937  1.00  0.510          O  
ATOM   9053  CB  SER A 559     -18.599  -1.216  42.588  1.00  0.620          C  
ATOM   9054  OG  SER A 559     -18.326  -1.875  43.805  1.00  0.620          O  
ATOM   9055  H   SER A 559     -20.408   0.000  43.923  1.00  0.520          H  
ATOM   9056  HA  SER A 559     -17.705   0.573  43.289  1.00  0.540          H  
ATOM   9057 1HB  SER A 559     -19.572  -1.541  42.210  1.00  0.750          H  
ATOM   9058 2HB  SER A 559     -17.852  -1.488  41.846  1.00  0.750          H  
ATOM   9059  HG  SER A 559     -18.314  -2.815  43.603  1.00  0.750          H  
ATOM   9060  N   VAL A 560     -19.791   1.140  40.775  1.00  0.430          N  
ATOM   9061  CA  VAL A 560     -19.851   1.830  39.490  1.00  0.440          C  
ATOM   9062  C   VAL A 560     -19.402   3.279  39.626  1.00  0.420          C  
ATOM   9063  O   VAL A 560     -18.643   3.782  38.788  1.00  0.420          O  
ATOM   9064  CB  VAL A 560     -21.274   1.788  38.899  1.00  0.610          C  
ATOM   9065  CG1 VAL A 560     -21.376   2.705  37.660  1.00  0.610          C  
ATOM   9066  CG2 VAL A 560     -21.602   0.358  38.511  1.00  0.610          C  
ATOM   9067  H   VAL A 560     -20.636   0.717  41.180  1.00  0.520          H  
ATOM   9068  HA  VAL A 560     -19.179   1.323  38.799  1.00  0.530          H  
ATOM   9069  HB  VAL A 560     -21.987   2.140  39.647  1.00  0.730          H  
ATOM   9070 1HG1 VAL A 560     -22.387   2.656  37.260  1.00  0.730          H  
ATOM   9071 2HG1 VAL A 560     -21.155   3.739  37.925  1.00  0.730          H  
ATOM   9072 3HG1 VAL A 560     -20.669   2.369  36.902  1.00  0.730          H  
ATOM   9073 1HG2 VAL A 560     -22.610   0.311  38.103  1.00  0.730          H  
ATOM   9074 2HG2 VAL A 560     -20.890   0.014  37.762  1.00  0.730          H  
ATOM   9075 3HG2 VAL A 560     -21.539  -0.280  39.384  1.00  0.730          H  
ATOM   9076  N   LEU A 561     -19.888   3.961  40.657  1.00  0.420          N  
ATOM   9077  CA  LEU A 561     -19.500   5.340  40.865  1.00  0.430          C  
ATOM   9078  C   LEU A 561     -17.999   5.448  41.163  1.00  0.420          C  
ATOM   9079  O   LEU A 561     -17.319   6.322  40.613  1.00  0.410          O  
ATOM   9080  CB  LEU A 561     -20.326   5.911  42.012  1.00  0.600          C  
ATOM   9081  CG  LEU A 561     -21.861   6.084  41.738  1.00  0.600          C  
ATOM   9082  CD1 LEU A 561     -22.579   6.383  43.051  1.00  0.600          C  
ATOM   9083  CD2 LEU A 561     -22.104   7.224  40.735  1.00  0.600          C  
ATOM   9084  H   LEU A 561     -20.555   3.511  41.295  1.00  0.500          H  
ATOM   9085  HA  LEU A 561     -19.699   5.894  39.955  1.00  0.520          H  
ATOM   9086 1HB  LEU A 561     -20.197   5.275  42.889  1.00  0.720          H  
ATOM   9087 2HB  LEU A 561     -19.919   6.879  42.228  1.00  0.720          H  
ATOM   9088  HG  LEU A 561     -22.264   5.160  41.332  1.00  0.720          H  
ATOM   9089 1HD1 LEU A 561     -23.630   6.484  42.848  1.00  0.720          H  
ATOM   9090 2HD1 LEU A 561     -22.420   5.559  43.748  1.00  0.720          H  
ATOM   9091 3HD1 LEU A 561     -22.220   7.285  43.492  1.00  0.720          H  
ATOM   9092 1HD2 LEU A 561     -23.172   7.325  40.563  1.00  0.720          H  
ATOM   9093 2HD2 LEU A 561     -21.718   8.150  41.126  1.00  0.720          H  
ATOM   9094 3HD2 LEU A 561     -21.619   7.009  39.792  1.00  0.720          H  
ATOM   9095  N   ARG A 562     -17.451   4.514  41.955  1.00  0.410          N  
ATOM   9096  CA  ARG A 562     -16.031   4.566  42.260  1.00  0.420          C  
ATOM   9097  C   ARG A 562     -15.176   4.484  41.001  1.00  0.410          C  
ATOM   9098  O   ARG A 562     -14.170   5.206  40.903  1.00  0.430          O  
ATOM   9099  CB  ARG A 562     -15.641   3.484  43.247  1.00  0.580          C  
ATOM   9100  CG  ARG A 562     -16.113   3.754  44.669  1.00  0.580          C  
ATOM   9101  CD  ARG A 562     -15.793   2.656  45.585  1.00  0.580          C  
ATOM   9102  NE  ARG A 562     -16.198   2.975  46.950  1.00  0.580          N  
ATOM   9103  CZ  ARG A 562     -16.246   2.098  47.977  1.00  0.580          C  
ATOM   9104  NH1 ARG A 562     -15.918   0.836  47.792  1.00  0.580          N  
ATOM   9105  NH2 ARG A 562     -16.629   2.514  49.175  1.00  0.580          N  
ATOM   9106  H   ARG A 562     -18.045   3.808  42.400  1.00  0.490          H  
ATOM   9107  HA  ARG A 562     -15.847   5.520  42.743  1.00  0.500          H  
ATOM   9108 1HB  ARG A 562     -16.081   2.540  42.932  1.00  0.700          H  
ATOM   9109 2HB  ARG A 562     -14.560   3.359  43.253  1.00  0.700          H  
ATOM   9110 1HG  ARG A 562     -15.628   4.651  45.039  1.00  0.700          H  
ATOM   9111 2HG  ARG A 562     -17.181   3.913  44.682  1.00  0.700          H  
ATOM   9112 1HD  ARG A 562     -16.324   1.760  45.263  1.00  0.700          H  
ATOM   9113 2HD  ARG A 562     -14.717   2.477  45.574  1.00  0.700          H  
ATOM   9114  HE  ARG A 562     -16.464   3.936  47.141  1.00  0.700          H  
ATOM   9115 1HH1 ARG A 562     -15.629   0.515  46.880  1.00  0.700          H  
ATOM   9116 2HH1 ARG A 562     -15.958   0.185  48.563  1.00  0.700          H  
ATOM   9117 1HH2 ARG A 562     -16.883   3.482  49.319  1.00  0.700          H  
ATOM   9118 2HH2 ARG A 562     -16.670   1.865  49.948  1.00  0.700          H  
ATOM   9119  N   SER A 563     -15.601   3.637  40.044  1.00  0.400          N  
ATOM   9120  CA  SER A 563     -14.970   3.490  38.731  1.00  0.390          C  
ATOM   9121  C   SER A 563     -15.063   4.796  37.954  1.00  0.400          C  
ATOM   9122  O   SER A 563     -14.077   5.276  37.394  1.00  0.420          O  
ATOM   9123  CB  SER A 563     -15.631   2.372  37.953  1.00  0.550          C  
ATOM   9124  OG  SER A 563     -15.051   2.219  36.686  1.00  0.550          O  
ATOM   9125  H   SER A 563     -16.390   3.022  40.270  1.00  0.480          H  
ATOM   9126  HA  SER A 563     -13.924   3.255  38.859  1.00  0.470          H  
ATOM   9127 1HB  SER A 563     -15.536   1.444  38.513  1.00  0.660          H  
ATOM   9128 2HB  SER A 563     -16.688   2.579  37.848  1.00  0.660          H  
ATOM   9129  HG  SER A 563     -15.559   1.534  36.250  1.00  0.660          H  
ATOM   9130  N   ALA A 564     -16.246   5.421  37.969  1.00  0.390          N  
ATOM   9131  CA  ALA A 564     -16.480   6.684  37.269  1.00  0.410          C  
ATOM   9132  C   ALA A 564     -15.513   7.765  37.750  1.00  0.430          C  
ATOM   9133  O   ALA A 564     -15.068   8.607  36.974  1.00  0.430          O  
ATOM   9134  CB  ALA A 564     -17.915   7.147  37.464  1.00  0.570          C  
ATOM   9135  H   ALA A 564     -17.037   4.950  38.422  1.00  0.470          H  
ATOM   9136  HA  ALA A 564     -16.303   6.514  36.207  1.00  0.490          H  
ATOM   9137 1HB  ALA A 564     -18.078   8.069  36.910  1.00  0.680          H  
ATOM   9138 2HB  ALA A 564     -18.594   6.375  37.103  1.00  0.680          H  
ATOM   9139 3HB  ALA A 564     -18.103   7.325  38.517  1.00  0.680          H  
ATOM   9140  N   ARG A 565     -15.108   7.726  39.017  1.00  0.470          N  
ATOM   9141  CA  ARG A 565     -14.184   8.738  39.535  1.00  0.490          C  
ATOM   9142  C   ARG A 565     -12.866   8.773  38.758  1.00  0.440          C  
ATOM   9143  O   ARG A 565     -12.195   9.809  38.710  1.00  0.430          O  
ATOM   9144  CB  ARG A 565     -13.771   8.458  40.966  1.00  0.680          C  
ATOM   9145  CG  ARG A 565     -14.837   8.537  42.003  1.00  0.680          C  
ATOM   9146  CD  ARG A 565     -14.292   8.295  43.371  1.00  0.680          C  
ATOM   9147  NE  ARG A 565     -13.711   6.949  43.528  1.00  0.680          N  
ATOM   9148  CZ  ARG A 565     -13.240   6.459  44.705  1.00  0.680          C  
ATOM   9149  NH1 ARG A 565     -13.329   7.189  45.794  1.00  0.680          N  
ATOM   9150  NH2 ARG A 565     -12.699   5.255  44.786  1.00  0.680          N  
ATOM   9151  H   ARG A 565     -15.532   7.034  39.647  1.00  0.560          H  
ATOM   9152  HA  ARG A 565     -14.668   9.710  39.473  1.00  0.590          H  
ATOM   9153 1HB  ARG A 565     -13.313   7.484  41.013  1.00  0.810          H  
ATOM   9154 2HB  ARG A 565     -13.013   9.169  41.251  1.00  0.810          H  
ATOM   9155 1HG  ARG A 565     -15.289   9.524  41.984  1.00  0.810          H  
ATOM   9156 2HG  ARG A 565     -15.602   7.793  41.805  1.00  0.810          H  
ATOM   9157 1HD  ARG A 565     -13.516   9.030  43.581  1.00  0.810          H  
ATOM   9158 2HD  ARG A 565     -15.110   8.405  44.087  1.00  0.810          H  
ATOM   9159  HE  ARG A 565     -13.665   6.354  42.680  1.00  0.810          H  
ATOM   9160 1HH1 ARG A 565     -13.756   8.103  45.755  1.00  0.810          H  
ATOM   9161 2HH1 ARG A 565     -12.986   6.827  46.674  1.00  0.810          H  
ATOM   9162 1HH2 ARG A 565     -12.594   4.670  43.965  1.00  0.810          H  
ATOM   9163 2HH2 ARG A 565     -12.352   4.912  45.680  1.00  0.810          H  
ATOM   9164  N   LEU A 566     -12.513   7.665  38.093  1.00  0.450          N  
ATOM   9165  CA  LEU A 566     -11.243   7.554  37.399  1.00  0.420          C  
ATOM   9166  C   LEU A 566     -11.257   8.294  36.083  1.00  0.440          C  
ATOM   9167  O   LEU A 566     -10.223   8.460  35.441  1.00  0.520          O  
ATOM   9168  CB  LEU A 566     -10.894   6.074  37.202  1.00  0.600          C  
ATOM   9169  CG  LEU A 566     -10.672   5.263  38.521  1.00  0.600          C  
ATOM   9170  CD1 LEU A 566     -10.475   3.824  38.191  1.00  0.600          C  
ATOM   9171  CD2 LEU A 566      -9.474   5.771  39.254  1.00  0.600          C  
ATOM   9172  H   LEU A 566     -13.144   6.857  38.070  1.00  0.540          H  
ATOM   9173  HA  LEU A 566     -10.487   8.026  38.003  1.00  0.500          H  
ATOM   9174 1HB  LEU A 566     -11.705   5.598  36.658  1.00  0.720          H  
ATOM   9175 2HB  LEU A 566      -9.991   5.998  36.602  1.00  0.720          H  
ATOM   9176  HG  LEU A 566     -11.560   5.354  39.156  1.00  0.720          H  
ATOM   9177 1HD1 LEU A 566     -10.326   3.253  39.095  1.00  0.720          H  
ATOM   9178 2HD1 LEU A 566     -11.360   3.458  37.676  1.00  0.720          H  
ATOM   9179 3HD1 LEU A 566      -9.601   3.728  37.563  1.00  0.720          H  
ATOM   9180 1HD2 LEU A 566      -9.343   5.194  40.164  1.00  0.720          H  
ATOM   9181 2HD2 LEU A 566      -8.608   5.663  38.619  1.00  0.720          H  
ATOM   9182 3HD2 LEU A 566      -9.598   6.785  39.511  1.00  0.720          H  
ATOM   9183  N   LEU A 567     -12.405   8.842  35.706  1.00  0.390          N  
ATOM   9184  CA  LEU A 567     -12.491   9.651  34.509  1.00  0.410          C  
ATOM   9185  C   LEU A 567     -11.576  10.849  34.669  1.00  0.400          C  
ATOM   9186  O   LEU A 567     -10.972  11.302  33.695  1.00  0.400          O  
ATOM   9187  CB  LEU A 567     -13.918  10.140  34.290  1.00  0.570          C  
ATOM   9188  CG  LEU A 567     -14.977   9.115  33.866  1.00  0.570          C  
ATOM   9189  CD1 LEU A 567     -16.362   9.747  34.019  1.00  0.570          C  
ATOM   9190  CD2 LEU A 567     -14.745   8.739  32.399  1.00  0.570          C  
ATOM   9191  H   LEU A 567     -13.250   8.691  36.265  1.00  0.470          H  
ATOM   9192  HA  LEU A 567     -12.149   9.066  33.659  1.00  0.490          H  
ATOM   9193 1HB  LEU A 567     -14.262  10.609  35.210  1.00  0.680          H  
ATOM   9194 2HB  LEU A 567     -13.874  10.885  33.516  1.00  0.680          H  
ATOM   9195  HG  LEU A 567     -14.917   8.226  34.492  1.00  0.680          H  
ATOM   9196 1HD1 LEU A 567     -17.127   9.038  33.715  1.00  0.680          H  
ATOM   9197 2HD1 LEU A 567     -16.521  10.019  35.066  1.00  0.680          H  
ATOM   9198 3HD1 LEU A 567     -16.429  10.623  33.413  1.00  0.680          H  
ATOM   9199 1HD2 LEU A 567     -15.505   8.024  32.087  1.00  0.680          H  
ATOM   9200 2HD2 LEU A 567     -14.810   9.633  31.780  1.00  0.680          H  
ATOM   9201 3HD2 LEU A 567     -13.764   8.288  32.276  1.00  0.680          H  
ATOM   9202  N   ARG A 568     -11.409  11.315  35.921  1.00  0.410          N  
ATOM   9203  CA  ARG A 568     -10.601  12.477  36.255  1.00  0.410          C  
ATOM   9204  C   ARG A 568      -9.131  12.301  35.852  1.00  0.420          C  
ATOM   9205  O   ARG A 568      -8.405  13.281  35.710  1.00  0.420          O  
ATOM   9206  CB  ARG A 568     -10.714  12.821  37.743  1.00  0.570          C  
ATOM   9207  CG  ARG A 568     -12.103  13.361  38.156  1.00  0.570          C  
ATOM   9208  CD  ARG A 568     -12.147  14.026  39.476  1.00  0.570          C  
ATOM   9209  NE  ARG A 568     -11.849  13.182  40.601  1.00  0.570          N  
ATOM   9210  CZ  ARG A 568     -12.725  12.441  41.321  1.00  0.570          C  
ATOM   9211  NH1 ARG A 568     -14.018  12.400  41.027  1.00  0.570          N  
ATOM   9212  NH2 ARG A 568     -12.274  11.759  42.357  1.00  0.570          N  
ATOM   9213  H   ARG A 568     -11.900  10.859  36.698  1.00  0.490          H  
ATOM   9214  HA  ARG A 568     -10.996  13.323  35.699  1.00  0.490          H  
ATOM   9215 1HB  ARG A 568     -10.538  11.931  38.323  1.00  0.690          H  
ATOM   9216 2HB  ARG A 568      -9.956  13.557  38.020  1.00  0.690          H  
ATOM   9217 1HG  ARG A 568     -12.387  14.101  37.455  1.00  0.690          H  
ATOM   9218 2HG  ARG A 568     -12.832  12.546  38.150  1.00  0.690          H  
ATOM   9219 1HD  ARG A 568     -11.413  14.813  39.459  1.00  0.690          H  
ATOM   9220 2HD  ARG A 568     -13.129  14.466  39.625  1.00  0.690          H  
ATOM   9221  HE  ARG A 568     -10.872  13.173  40.887  1.00  0.690          H  
ATOM   9222 1HH1 ARG A 568     -14.413  12.924  40.248  1.00  0.690          H  
ATOM   9223 2HH1 ARG A 568     -14.650  11.853  41.589  1.00  0.690          H  
ATOM   9224 1HH2 ARG A 568     -11.288  11.809  42.597  1.00  0.690          H  
ATOM   9225 2HH2 ARG A 568     -12.908  11.208  42.906  1.00  0.690          H  
ATOM   9226  N   ILE A 569      -8.666  11.065  35.654  1.00  0.420          N  
ATOM   9227  CA  ILE A 569      -7.280  10.837  35.257  1.00  0.440          C  
ATOM   9228  C   ILE A 569      -7.009  11.546  33.936  1.00  0.430          C  
ATOM   9229  O   ILE A 569      -5.935  12.121  33.741  1.00  0.490          O  
ATOM   9230  CB  ILE A 569      -6.935   9.331  35.147  1.00  0.610          C  
ATOM   9231  CG1 ILE A 569      -6.949   8.725  36.572  1.00  0.610          C  
ATOM   9232  CG2 ILE A 569      -5.542   9.119  34.431  1.00  0.610          C  
ATOM   9233  CD1 ILE A 569      -6.909   7.232  36.624  1.00  0.610          C  
ATOM   9234  H   ILE A 569      -9.295  10.263  35.733  1.00  0.500          H  
ATOM   9235  HA  ILE A 569      -6.627  11.270  36.014  1.00  0.530          H  
ATOM   9236  HB  ILE A 569      -7.714   8.824  34.570  1.00  0.730          H  
ATOM   9237 1HG1 ILE A 569      -6.097   9.112  37.124  1.00  0.730          H  
ATOM   9238 2HG1 ILE A 569      -7.860   9.051  37.068  1.00  0.730          H  
ATOM   9239 1HG2 ILE A 569      -5.315   8.061  34.355  1.00  0.730          H  
ATOM   9240 2HG2 ILE A 569      -5.568   9.533  33.423  1.00  0.730          H  
ATOM   9241 3HG2 ILE A 569      -4.755   9.616  35.001  1.00  0.730          H  
ATOM   9242 1HD1 ILE A 569      -6.932   6.916  37.659  1.00  0.730          H  
ATOM   9243 2HD1 ILE A 569      -7.774   6.829  36.102  1.00  0.730          H  
ATOM   9244 3HD1 ILE A 569      -6.006   6.871  36.161  1.00  0.730          H  
ATOM   9245  N   PHE A 570      -7.982  11.510  33.017  1.00  0.390          N  
ATOM   9246  CA  PHE A 570      -7.845  12.079  31.686  1.00  0.390          C  
ATOM   9247  C   PHE A 570      -7.752  13.602  31.678  1.00  0.400          C  
ATOM   9248  O   PHE A 570      -7.528  14.198  30.624  1.00  0.430          O  
ATOM   9249  CB  PHE A 570      -9.032  11.689  30.814  1.00  0.550          C  
ATOM   9250  CG  PHE A 570      -9.090  10.272  30.351  1.00  0.550          C  
ATOM   9251  CD1 PHE A 570      -9.933   9.364  30.976  1.00  0.550          C  
ATOM   9252  CD2 PHE A 570      -8.338   9.841  29.267  1.00  0.550          C  
ATOM   9253  CE1 PHE A 570     -10.016   8.068  30.532  1.00  0.550          C  
ATOM   9254  CE2 PHE A 570      -8.427   8.537  28.825  1.00  0.550          C  
ATOM   9255  CZ  PHE A 570      -9.262   7.657  29.455  1.00  0.550          C  
ATOM   9256  H   PHE A 570      -8.881  11.080  33.245  1.00  0.470          H  
ATOM   9257  HA  PHE A 570      -6.935  11.673  31.244  1.00  0.470          H  
ATOM   9258 1HB  PHE A 570      -9.922  11.869  31.386  1.00  0.660          H  
ATOM   9259 2HB  PHE A 570      -9.076  12.337  29.939  1.00  0.660          H  
ATOM   9260  HD1 PHE A 570     -10.536   9.684  31.823  1.00  0.660          H  
ATOM   9261  HD2 PHE A 570      -7.678  10.542  28.758  1.00  0.660          H  
ATOM   9262  HE1 PHE A 570     -10.683   7.365  31.033  1.00  0.660          H  
ATOM   9263  HE2 PHE A 570      -7.841   8.204  27.975  1.00  0.660          H  
ATOM   9264  HZ  PHE A 570      -9.332   6.629  29.104  1.00  0.660          H  
ATOM   9265  N   LYS A 571      -7.881  14.266  32.833  1.00  0.400          N  
ATOM   9266  CA  LYS A 571      -7.710  15.716  32.886  1.00  0.420          C  
ATOM   9267  C   LYS A 571      -6.290  16.091  32.486  1.00  0.450          C  
ATOM   9268  O   LYS A 571      -6.014  17.217  32.076  1.00  0.480          O  
ATOM   9269  CB  LYS A 571      -8.027  16.254  34.270  1.00  0.580          C  
ATOM   9270  CG  LYS A 571      -9.477  16.240  34.614  1.00  0.580          C  
ATOM   9271  CD  LYS A 571      -9.729  16.766  36.027  1.00  0.580          C  
ATOM   9272  CE  LYS A 571     -11.194  16.777  36.331  1.00  0.580          C  
ATOM   9273  NZ  LYS A 571     -11.899  17.752  35.505  1.00  0.580          N  
ATOM   9274  H   LYS A 571      -8.061  13.764  33.709  1.00  0.480          H  
ATOM   9275  HA  LYS A 571      -8.394  16.174  32.170  1.00  0.500          H  
ATOM   9276 1HB  LYS A 571      -7.529  15.638  35.006  1.00  0.700          H  
ATOM   9277 2HB  LYS A 571      -7.654  17.267  34.366  1.00  0.700          H  
ATOM   9278 1HG  LYS A 571     -10.000  16.862  33.889  1.00  0.700          H  
ATOM   9279 2HG  LYS A 571      -9.855  15.224  34.530  1.00  0.700          H  
ATOM   9280 1HD  LYS A 571      -9.214  16.129  36.757  1.00  0.700          H  
ATOM   9281 2HD  LYS A 571      -9.351  17.780  36.120  1.00  0.700          H  
ATOM   9282 1HE  LYS A 571     -11.605  15.798  36.132  1.00  0.700          H  
ATOM   9283 2HE  LYS A 571     -11.346  17.019  37.372  1.00  0.700          H  
ATOM   9284 1HZ  LYS A 571     -12.872  17.730  35.723  1.00  0.700          H  
ATOM   9285 2HZ  LYS A 571     -11.541  18.677  35.668  1.00  0.700          H  
ATOM   9286 3HZ  LYS A 571     -11.774  17.522  34.503  1.00  0.700          H  
ATOM   9287  N   VAL A 572      -5.373  15.140  32.615  1.00  0.450          N  
ATOM   9288  CA  VAL A 572      -3.982  15.329  32.270  1.00  0.510          C  
ATOM   9289  C   VAL A 572      -3.791  15.616  30.779  1.00  0.540          C  
ATOM   9290  O   VAL A 572      -2.797  16.231  30.387  1.00  0.610          O  
ATOM   9291  CB  VAL A 572      -3.179  14.080  32.673  1.00  0.690          C  
ATOM   9292  CG1 VAL A 572      -3.484  12.894  31.722  1.00  0.690          C  
ATOM   9293  CG2 VAL A 572      -1.695  14.414  32.683  1.00  0.690          C  
ATOM   9294  H   VAL A 572      -5.669  14.224  32.974  1.00  0.540          H  
ATOM   9295  HA  VAL A 572      -3.607  16.179  32.839  1.00  0.610          H  
ATOM   9296  HB  VAL A 572      -3.495  13.772  33.674  1.00  0.830          H  
ATOM   9297 1HG1 VAL A 572      -2.923  12.029  32.058  1.00  0.830          H  
ATOM   9298 2HG1 VAL A 572      -4.542  12.661  31.740  1.00  0.830          H  
ATOM   9299 3HG1 VAL A 572      -3.192  13.130  30.712  1.00  0.830          H  
ATOM   9300 1HG2 VAL A 572      -1.132  13.539  32.997  1.00  0.830          H  
ATOM   9301 2HG2 VAL A 572      -1.370  14.713  31.694  1.00  0.830          H  
ATOM   9302 3HG2 VAL A 572      -1.518  15.231  33.383  1.00  0.830          H  
ATOM   9303  N   THR A 573      -4.741  15.171  29.947  1.00  0.540          N  
ATOM   9304  CA  THR A 573      -4.629  15.278  28.502  1.00  0.600          C  
ATOM   9305  C   THR A 573      -4.749  16.716  28.024  1.00  0.620          C  
ATOM   9306  O   THR A 573      -4.358  17.038  26.897  1.00  0.770          O  
ATOM   9307  CB  THR A 573      -5.692  14.395  27.800  1.00  0.820          C  
ATOM   9308  OG1 THR A 573      -7.009  14.839  28.131  1.00  0.820          O  
ATOM   9309  CG2 THR A 573      -5.562  12.930  28.215  1.00  0.820          C  
ATOM   9310  H   THR A 573      -5.577  14.740  30.338  1.00  0.650          H  
ATOM   9311  HA  THR A 573      -3.650  14.913  28.215  1.00  0.720          H  
ATOM   9312  HB  THR A 573      -5.556  14.473  26.725  1.00  0.980          H  
ATOM   9313  HG1 THR A 573      -7.170  14.738  29.083  1.00  0.980          H  
ATOM   9314 1HG2 THR A 573      -6.314  12.340  27.702  1.00  0.980          H  
ATOM   9315 2HG2 THR A 573      -4.591  12.578  27.958  1.00  0.980          H  
ATOM   9316 3HG2 THR A 573      -5.704  12.833  29.287  1.00  0.980          H  
ATOM   9317  N   LYS A 574      -5.231  17.600  28.898  1.00  0.550          N  
ATOM   9318  CA  LYS A 574      -5.384  19.013  28.595  1.00  0.590          C  
ATOM   9319  C   LYS A 574      -4.056  19.699  28.353  1.00  0.640          C  
ATOM   9320  O   LYS A 574      -4.012  20.810  27.824  1.00  0.740          O  
ATOM   9321  CB  LYS A 574      -6.119  19.731  29.717  1.00  0.810          C  
ATOM   9322  CG  LYS A 574      -7.563  19.365  29.801  1.00  0.810          C  
ATOM   9323  CD  LYS A 574      -8.338  20.246  30.750  1.00  0.810          C  
ATOM   9324  CE  LYS A 574      -8.090  19.900  32.207  1.00  0.810          C  
ATOM   9325  NZ  LYS A 574      -8.968  20.692  33.074  1.00  0.810          N  
ATOM   9326  H   LYS A 574      -5.497  17.278  29.833  1.00  0.660          H  
ATOM   9327  HA  LYS A 574      -5.970  19.104  27.681  1.00  0.710          H  
ATOM   9328 1HB  LYS A 574      -5.647  19.469  30.657  1.00  0.970          H  
ATOM   9329 2HB  LYS A 574      -6.031  20.809  29.588  1.00  0.970          H  
ATOM   9330 1HG  LYS A 574      -7.978  19.490  28.830  1.00  0.970          H  
ATOM   9331 2HG  LYS A 574      -7.662  18.321  30.101  1.00  0.970          H  
ATOM   9332 1HD  LYS A 574      -8.078  21.285  30.588  1.00  0.970          H  
ATOM   9333 2HD  LYS A 574      -9.409  20.125  30.555  1.00  0.970          H  
ATOM   9334 1HE  LYS A 574      -8.311  18.847  32.356  1.00  0.970          H  
ATOM   9335 2HE  LYS A 574      -7.050  20.086  32.480  1.00  0.970          H  
ATOM   9336 1HZ  LYS A 574      -8.837  20.436  34.037  1.00  0.970          H  
ATOM   9337 2HZ  LYS A 574      -8.791  21.673  32.954  1.00  0.970          H  
ATOM   9338 3HZ  LYS A 574      -9.951  20.492  32.818  1.00  0.970          H  
ATOM   9339  N   TYR A 575      -2.965  19.077  28.800  1.00  0.680          N  
ATOM   9340  CA  TYR A 575      -1.659  19.687  28.696  1.00  0.810          C  
ATOM   9341  C   TYR A 575      -0.809  19.011  27.627  1.00  0.850          C  
ATOM   9342  O   TYR A 575       0.401  19.238  27.549  1.00  1.640          O  
ATOM   9343  CB  TYR A 575      -1.018  19.580  30.070  1.00  1.080          C  
ATOM   9344  CG  TYR A 575      -2.001  20.088  31.082  1.00  1.080          C  
ATOM   9345  CD1 TYR A 575      -2.611  19.183  31.943  1.00  1.080          C  
ATOM   9346  CD2 TYR A 575      -2.363  21.404  31.095  1.00  1.080          C  
ATOM   9347  CE1 TYR A 575      -3.570  19.605  32.811  1.00  1.080          C  
ATOM   9348  CE2 TYR A 575      -3.324  21.835  31.962  1.00  1.080          C  
ATOM   9349  CZ  TYR A 575      -3.926  20.934  32.811  1.00  1.080          C  
ATOM   9350  OH  TYR A 575      -4.871  21.354  33.648  1.00  1.080          O  
ATOM   9351  H   TYR A 575      -3.042  18.151  29.240  1.00  0.820          H  
ATOM   9352  HA  TYR A 575      -1.776  20.733  28.419  1.00  0.970          H  
ATOM   9353 1HB  TYR A 575      -0.779  18.538  30.294  1.00  1.300          H  
ATOM   9354 2HB  TYR A 575      -0.106  20.175  30.127  1.00  1.300          H  
ATOM   9355  HD1 TYR A 575      -2.330  18.135  31.916  1.00  1.300          H  
ATOM   9356  HD2 TYR A 575      -1.897  22.088  30.409  1.00  1.300          H  
ATOM   9357  HE1 TYR A 575      -4.059  18.898  33.485  1.00  1.300          H  
ATOM   9358  HE2 TYR A 575      -3.621  22.885  31.973  1.00  1.300          H  
ATOM   9359  HH  TYR A 575      -4.875  22.312  33.635  1.00  1.300          H  
ATOM   9360  N   TRP A 576      -1.433  18.175  26.790  1.00  1.050          N  
ATOM   9361  CA  TRP A 576      -0.713  17.422  25.765  1.00  1.030          C  
ATOM   9362  C   TRP A 576      -0.931  17.959  24.351  1.00  1.050          C  
ATOM   9363  O   TRP A 576      -0.893  17.196  23.384  1.00  1.870          O  
ATOM   9364  CB  TRP A 576      -1.104  15.952  25.816  1.00  1.450          C  
ATOM   9365  CG  TRP A 576      -0.765  15.266  27.113  1.00  1.450          C  
ATOM   9366  CD1 TRP A 576      -0.035  15.743  28.167  1.00  1.450          C  
ATOM   9367  CD2 TRP A 576      -1.144  13.948  27.472  1.00  1.450          C  
ATOM   9368  NE1 TRP A 576       0.038  14.811  29.144  1.00  1.450          N  
ATOM   9369  CE2 TRP A 576      -0.633  13.707  28.744  1.00  1.450          C  
ATOM   9370  CE3 TRP A 576      -1.864  12.964  26.836  1.00  1.450          C  
ATOM   9371  CZ2 TRP A 576      -0.828  12.524  29.377  1.00  1.450          C  
ATOM   9372  CZ3 TRP A 576      -2.053  11.786  27.481  1.00  1.450          C  
ATOM   9373  CH2 TRP A 576      -1.552  11.576  28.704  1.00  1.450          C  
ATOM   9374  H   TRP A 576      -2.444  18.022  26.877  1.00  1.260          H  
ATOM   9375  HA  TRP A 576       0.353  17.489  25.977  1.00  1.240          H  
ATOM   9376 1HB  TRP A 576      -2.180  15.860  25.660  1.00  1.740          H  
ATOM   9377 2HB  TRP A 576      -0.606  15.423  25.014  1.00  1.740          H  
ATOM   9378  HD1 TRP A 576       0.427  16.714  28.230  1.00  1.740          H  
ATOM   9379  HE1 TRP A 576       0.524  14.928  30.020  1.00  1.740          H  
ATOM   9380  HE3 TRP A 576      -2.272  13.130  25.839  1.00  1.740          H  
ATOM   9381  HZ2 TRP A 576      -0.432  12.324  30.374  1.00  1.740          H  
ATOM   9382  HZ3 TRP A 576      -2.628  11.015  26.982  1.00  1.740          H  
ATOM   9383  HH2 TRP A 576      -1.729  10.645  29.156  1.00  1.740          H  
ATOM   9384  N   THR A 577      -1.118  19.273  24.237  1.00  0.970          N  
ATOM   9385  CA  THR A 577      -1.357  19.989  22.985  1.00  0.950          C  
ATOM   9386  C   THR A 577      -0.423  19.565  21.855  1.00  0.920          C  
ATOM   9387  O   THR A 577      -0.855  19.415  20.712  1.00  1.300          O  
ATOM   9388  CB  THR A 577      -1.218  21.514  23.207  1.00  1.340          C  
ATOM   9389  OG1 THR A 577      -2.171  21.936  24.194  1.00  1.340          O  
ATOM   9390  CG2 THR A 577      -1.497  22.264  21.901  1.00  1.340          C  
ATOM   9391  H   THR A 577      -1.135  19.822  25.088  1.00  1.160          H  
ATOM   9392  HA  THR A 577      -2.380  19.783  22.668  1.00  1.140          H  
ATOM   9393  HB  THR A 577      -0.213  21.744  23.555  1.00  1.610          H  
ATOM   9394  HG1 THR A 577      -2.006  22.856  24.434  1.00  1.610          H  
ATOM   9395 1HG2 THR A 577      -1.408  23.334  22.074  1.00  1.610          H  
ATOM   9396 2HG2 THR A 577      -0.789  21.973  21.128  1.00  1.610          H  
ATOM   9397 3HG2 THR A 577      -2.504  22.036  21.573  1.00  1.610          H  
ATOM   9398  N   SER A 578       0.854  19.347  22.151  1.00  0.910          N  
ATOM   9399  CA  SER A 578       1.835  18.985  21.131  1.00  0.990          C  
ATOM   9400  C   SER A 578       1.530  17.666  20.404  1.00  0.900          C  
ATOM   9401  O   SER A 578       2.098  17.394  19.342  1.00  1.070          O  
ATOM   9402  CB  SER A 578       3.216  18.890  21.754  1.00  1.350          C  
ATOM   9403  OG  SER A 578       3.289  17.823  22.666  1.00  1.350          O  
ATOM   9404  H   SER A 578       1.172  19.459  23.103  1.00  1.090          H  
ATOM   9405  HA  SER A 578       1.849  19.781  20.387  1.00  1.190          H  
ATOM   9406 1HB  SER A 578       3.955  18.747  20.966  1.00  1.620          H  
ATOM   9407 2HB  SER A 578       3.453  19.823  22.260  1.00  1.620          H  
ATOM   9408  HG  SER A 578       4.204  17.787  22.959  1.00  1.620          H  
ATOM   9409  N   LEU A 579       0.655  16.831  20.967  1.00  0.770          N  
ATOM   9410  CA  LEU A 579       0.321  15.557  20.359  1.00  0.870          C  
ATOM   9411  C   LEU A 579      -0.964  15.647  19.543  1.00  0.720          C  
ATOM   9412  O   LEU A 579      -1.395  14.647  18.961  1.00  0.680          O  
ATOM   9413  CB  LEU A 579       0.108  14.490  21.438  1.00  1.180          C  
ATOM   9414  CG  LEU A 579       1.269  14.265  22.422  1.00  1.180          C  
ATOM   9415  CD1 LEU A 579       0.859  13.158  23.391  1.00  1.180          C  
ATOM   9416  CD2 LEU A 579       2.573  13.941  21.706  1.00  1.180          C  
ATOM   9417  H   LEU A 579       0.195  17.094  21.841  1.00  0.920          H  
ATOM   9418  HA  LEU A 579       1.124  15.264  19.687  1.00  1.040          H  
ATOM   9419 1HB  LEU A 579      -0.760  14.786  22.031  1.00  1.410          H  
ATOM   9420 2HB  LEU A 579      -0.115  13.539  20.956  1.00  1.410          H  
ATOM   9421  HG  LEU A 579       1.417  15.180  23.002  1.00  1.410          H  
ATOM   9422 1HD1 LEU A 579       1.643  13.005  24.108  1.00  1.410          H  
ATOM   9423 2HD1 LEU A 579      -0.057  13.423  23.907  1.00  1.410          H  
ATOM   9424 3HD1 LEU A 579       0.706  12.237  22.834  1.00  1.410          H  
ATOM   9425 1HD2 LEU A 579       3.342  13.820  22.454  1.00  1.410          H  
ATOM   9426 2HD2 LEU A 579       2.472  13.026  21.142  1.00  1.410          H  
ATOM   9427 3HD2 LEU A 579       2.855  14.754  21.044  1.00  1.410          H  
ATOM   9428  N   ARG A 580      -1.555  16.840  19.438  1.00  0.710          N  
ATOM   9429  CA  ARG A 580      -2.847  16.990  18.773  1.00  0.640          C  
ATOM   9430  C   ARG A 580      -2.891  16.535  17.319  1.00  0.560          C  
ATOM   9431  O   ARG A 580      -3.958  16.158  16.846  1.00  0.520          O  
ATOM   9432  CB  ARG A 580      -3.329  18.426  18.870  1.00  0.920          C  
ATOM   9433  CG  ARG A 580      -2.526  19.471  18.113  1.00  0.920          C  
ATOM   9434  CD  ARG A 580      -2.997  20.815  18.496  1.00  0.920          C  
ATOM   9435  NE  ARG A 580      -2.195  21.879  17.928  1.00  0.920          N  
ATOM   9436  CZ  ARG A 580      -2.349  23.190  18.217  1.00  0.920          C  
ATOM   9437  NH1 ARG A 580      -3.281  23.584  19.069  1.00  0.920          N  
ATOM   9438  NH2 ARG A 580      -1.565  24.085  17.650  1.00  0.920          N  
ATOM   9439  H   ARG A 580      -1.137  17.657  19.898  1.00  0.850          H  
ATOM   9440  HA  ARG A 580      -3.561  16.388  19.333  1.00  0.770          H  
ATOM   9441 1HB  ARG A 580      -4.356  18.487  18.520  1.00  1.110          H  
ATOM   9442 2HB  ARG A 580      -3.324  18.722  19.921  1.00  1.110          H  
ATOM   9443 1HG  ARG A 580      -1.464  19.387  18.325  1.00  1.110          H  
ATOM   9444 2HG  ARG A 580      -2.688  19.355  17.040  1.00  1.110          H  
ATOM   9445 1HD  ARG A 580      -4.026  20.942  18.156  1.00  1.110          H  
ATOM   9446 2HD  ARG A 580      -2.957  20.893  19.576  1.00  1.110          H  
ATOM   9447  HE  ARG A 580      -1.462  21.617  17.269  1.00  1.110          H  
ATOM   9448 1HH1 ARG A 580      -3.888  22.908  19.506  1.00  1.110          H  
ATOM   9449 2HH1 ARG A 580      -3.392  24.565  19.276  1.00  1.110          H  
ATOM   9450 1HH2 ARG A 580      -0.846  23.795  16.968  1.00  1.110          H  
ATOM   9451 2HH2 ARG A 580      -1.673  25.061  17.857  1.00  1.110          H  
ATOM   9452  N   ASN A 581      -1.767  16.541  16.599  1.00  0.620          N  
ATOM   9453  CA  ASN A 581      -1.783  16.072  15.214  1.00  0.680          C  
ATOM   9454  C   ASN A 581      -1.867  14.537  15.162  1.00  0.750          C  
ATOM   9455  O   ASN A 581      -2.405  13.958  14.210  1.00  0.890          O  
ATOM   9456  CB  ASN A 581      -0.571  16.606  14.483  1.00  0.930          C  
ATOM   9457  CG  ASN A 581      -0.705  18.092  14.228  1.00  0.930          C  
ATOM   9458  OD1 ASN A 581      -1.765  18.573  13.800  1.00  0.930          O  
ATOM   9459  ND2 ASN A 581       0.333  18.832  14.540  1.00  0.930          N  
ATOM   9460  H   ASN A 581      -0.908  16.899  17.000  1.00  0.740          H  
ATOM   9461  HA  ASN A 581      -2.676  16.464  14.725  1.00  0.820          H  
ATOM   9462 1HB  ASN A 581       0.330  16.422  15.071  1.00  1.110          H  
ATOM   9463 2HB  ASN A 581      -0.455  16.089  13.526  1.00  1.110          H  
ATOM   9464 1HD2 ASN A 581       0.295  19.855  14.428  1.00  1.110          H  
ATOM   9465 2HD2 ASN A 581       1.162  18.407  14.920  1.00  1.110          H  
ATOM   9466  N   LEU A 582      -1.375  13.868  16.212  1.00  0.780          N  
ATOM   9467  CA  LEU A 582      -1.400  12.416  16.284  1.00  0.860          C  
ATOM   9468  C   LEU A 582      -2.798  12.001  16.673  1.00  0.760          C  
ATOM   9469  O   LEU A 582      -3.328  10.999  16.188  1.00  0.840          O  
ATOM   9470  CB  LEU A 582      -0.425  11.936  17.364  1.00  1.170          C  
ATOM   9471  CG  LEU A 582       1.063  12.211  17.124  1.00  1.170          C  
ATOM   9472  CD1 LEU A 582       1.811  11.934  18.406  1.00  1.170          C  
ATOM   9473  CD2 LEU A 582       1.590  11.308  16.007  1.00  1.170          C  
ATOM   9474  H   LEU A 582      -0.982  14.365  17.010  1.00  0.940          H  
ATOM   9475  HA  LEU A 582      -1.164  11.992  15.312  1.00  1.030          H  
ATOM   9476 1HB  LEU A 582      -0.702  12.385  18.311  1.00  1.410          H  
ATOM   9477 2HB  LEU A 582      -0.544  10.857  17.465  1.00  1.410          H  
ATOM   9478  HG  LEU A 582       1.207  13.258  16.853  1.00  1.410          H  
ATOM   9479 1HD1 LEU A 582       2.870  12.130  18.267  1.00  1.410          H  
ATOM   9480 2HD1 LEU A 582       1.421  12.584  19.178  1.00  1.410          H  
ATOM   9481 3HD1 LEU A 582       1.668  10.913  18.693  1.00  1.410          H  
ATOM   9482 1HD2 LEU A 582       2.650  11.503  15.853  1.00  1.410          H  
ATOM   9483 2HD2 LEU A 582       1.451  10.264  16.279  1.00  1.410          H  
ATOM   9484 3HD2 LEU A 582       1.062  11.503  15.092  1.00  1.410          H  
ATOM   9485  N   VAL A 583      -3.389  12.794  17.564  1.00  0.630          N  
ATOM   9486  CA  VAL A 583      -4.721  12.535  18.064  1.00  0.580          C  
ATOM   9487  C   VAL A 583      -5.746  12.828  16.977  1.00  0.620          C  
ATOM   9488  O   VAL A 583      -6.586  11.984  16.684  1.00  0.680          O  
ATOM   9489  CB  VAL A 583      -4.988  13.357  19.337  1.00  0.830          C  
ATOM   9490  CG1 VAL A 583      -6.440  13.196  19.775  1.00  0.830          C  
ATOM   9491  CG2 VAL A 583      -4.016  12.893  20.443  1.00  0.830          C  
ATOM   9492  H   VAL A 583      -2.849  13.589  17.915  1.00  0.760          H  
ATOM   9493  HA  VAL A 583      -4.790  11.480  18.330  1.00  0.700          H  
ATOM   9494  HB  VAL A 583      -4.823  14.406  19.127  1.00  1.000          H  
ATOM   9495 1HG1 VAL A 583      -6.616  13.788  20.672  1.00  1.000          H  
ATOM   9496 2HG1 VAL A 583      -7.099  13.543  18.989  1.00  1.000          H  
ATOM   9497 3HG1 VAL A 583      -6.648  12.147  19.985  1.00  1.000          H  
ATOM   9498 1HG2 VAL A 583      -4.184  13.477  21.347  1.00  1.000          H  
ATOM   9499 2HG2 VAL A 583      -4.184  11.836  20.654  1.00  1.000          H  
ATOM   9500 3HG2 VAL A 583      -2.988  13.032  20.112  1.00  1.000          H  
ATOM   9501  N   SER A 584      -5.638  13.985  16.321  1.00  0.630          N  
ATOM   9502  CA  SER A 584      -6.556  14.360  15.252  1.00  0.740          C  
ATOM   9503  C   SER A 584      -6.561  13.275  14.188  1.00  0.870          C  
ATOM   9504  O   SER A 584      -7.617  12.884  13.674  1.00  0.980          O  
ATOM   9505  CB  SER A 584      -6.132  15.690  14.660  1.00  0.990          C  
ATOM   9506  OG  SER A 584      -6.979  16.090  13.626  1.00  0.990          O  
ATOM   9507  H   SER A 584      -4.932  14.665  16.593  1.00  0.760          H  
ATOM   9508  HA  SER A 584      -7.559  14.452  15.667  1.00  0.890          H  
ATOM   9509 1HB  SER A 584      -6.129  16.447  15.441  1.00  1.190          H  
ATOM   9510 2HB  SER A 584      -5.112  15.609  14.285  1.00  1.190          H  
ATOM   9511  HG  SER A 584      -6.641  16.949  13.349  1.00  1.190          H  
ATOM   9512  N   SER A 585      -5.376  12.778  13.834  1.00  0.900          N  
ATOM   9513  CA  SER A 585      -5.299  11.695  12.883  1.00  1.060          C  
ATOM   9514  C   SER A 585      -5.949  10.399  13.422  1.00  1.120          C  
ATOM   9515  O   SER A 585      -6.797   9.801  12.756  1.00  1.290          O  
ATOM   9516  CB  SER A 585      -3.852  11.469  12.524  1.00  1.420          C  
ATOM   9517  OG  SER A 585      -3.720  10.436  11.621  1.00  1.420          O  
ATOM   9518  H   SER A 585      -4.503  13.159  14.209  1.00  1.080          H  
ATOM   9519  HA  SER A 585      -5.835  11.996  11.984  1.00  1.270          H  
ATOM   9520 1HB  SER A 585      -3.431  12.381  12.101  1.00  1.700          H  
ATOM   9521 2HB  SER A 585      -3.287  11.241  13.428  1.00  1.700          H  
ATOM   9522  HG  SER A 585      -2.804  10.465  11.345  1.00  1.700          H  
ATOM   9523  N   LEU A 586      -5.603   9.964  14.647  1.00  1.020          N  
ATOM   9524  CA  LEU A 586      -6.177   8.722  15.195  1.00  1.070          C  
ATOM   9525  C   LEU A 586      -7.692   8.775  15.389  1.00  1.080          C  
ATOM   9526  O   LEU A 586      -8.383   7.782  15.176  1.00  1.210          O  
ATOM   9527  CB  LEU A 586      -5.494   8.323  16.515  1.00  1.480          C  
ATOM   9528  CG  LEU A 586      -4.025   7.780  16.404  1.00  1.480          C  
ATOM   9529  CD1 LEU A 586      -3.411   7.680  17.802  1.00  1.480          C  
ATOM   9530  CD2 LEU A 586      -4.034   6.361  15.740  1.00  1.480          C  
ATOM   9531  H   LEU A 586      -4.910  10.476  15.199  1.00  1.220          H  
ATOM   9532  HA  LEU A 586      -5.987   7.940  14.474  1.00  1.280          H  
ATOM   9533 1HB  LEU A 586      -5.467   9.205  17.159  1.00  1.770          H  
ATOM   9534 2HB  LEU A 586      -6.096   7.559  17.001  1.00  1.770          H  
ATOM   9535  HG  LEU A 586      -3.424   8.465  15.805  1.00  1.770          H  
ATOM   9536 1HD1 LEU A 586      -2.392   7.309  17.728  1.00  1.770          H  
ATOM   9537 2HD1 LEU A 586      -3.403   8.670  18.262  1.00  1.770          H  
ATOM   9538 3HD1 LEU A 586      -3.997   7.005  18.410  1.00  1.770          H  
ATOM   9539 1HD2 LEU A 586      -3.022   5.991  15.671  1.00  1.770          H  
ATOM   9540 2HD2 LEU A 586      -4.630   5.675  16.345  1.00  1.770          H  
ATOM   9541 3HD2 LEU A 586      -4.454   6.402  14.745  1.00  1.770          H  
ATOM   9542  N   LEU A 587      -8.244   9.933  15.707  1.00  0.980          N  
ATOM   9543  CA  LEU A 587      -9.686  10.057  15.913  1.00  1.040          C  
ATOM   9544  C   LEU A 587     -10.496   9.883  14.633  1.00  1.240          C  
ATOM   9545  O   LEU A 587     -11.722   9.778  14.688  1.00  1.380          O  
ATOM   9546  CB  LEU A 587     -10.038  11.421  16.521  1.00  1.430          C  
ATOM   9547  CG  LEU A 587      -9.579  11.703  17.975  1.00  1.430          C  
ATOM   9548  CD1 LEU A 587      -9.887  13.154  18.288  1.00  1.430          C  
ATOM   9549  CD2 LEU A 587     -10.294  10.777  18.954  1.00  1.430          C  
ATOM   9550  H   LEU A 587      -7.638  10.733  15.887  1.00  1.180          H  
ATOM   9551  HA  LEU A 587      -9.994   9.268  16.594  1.00  1.250          H  
ATOM   9552 1HB  LEU A 587      -9.574  12.185  15.887  1.00  1.720          H  
ATOM   9553 2HB  LEU A 587     -11.116  11.551  16.473  1.00  1.720          H  
ATOM   9554  HG  LEU A 587      -8.515  11.548  18.065  1.00  1.720          H  
ATOM   9555 1HD1 LEU A 587      -9.566  13.389  19.300  1.00  1.720          H  
ATOM   9556 2HD1 LEU A 587      -9.353  13.792  17.581  1.00  1.720          H  
ATOM   9557 3HD1 LEU A 587     -10.958  13.326  18.197  1.00  1.720          H  
ATOM   9558 1HD2 LEU A 587      -9.964  11.001  19.968  1.00  1.720          H  
ATOM   9559 2HD2 LEU A 587     -11.372  10.929  18.881  1.00  1.720          H  
ATOM   9560 3HD2 LEU A 587     -10.062   9.743  18.734  1.00  1.720          H  
ATOM   9561  N   ASN A 588      -9.824   9.887  13.480  1.00  1.280          N  
ATOM   9562  CA  ASN A 588     -10.454   9.691  12.185  1.00  1.490          C  
ATOM   9563  C   ASN A 588      -9.975   8.356  11.595  1.00  1.540          C  
ATOM   9564  O   ASN A 588     -10.053   8.110  10.382  1.00  1.700          O  
ATOM   9565  CB  ASN A 588     -10.215  10.898  11.303  1.00  2.000          C  
ATOM   9566  CG  ASN A 588     -10.999  12.111  11.807  1.00  2.000          C  
ATOM   9567  OD1 ASN A 588     -12.232  12.209  11.619  1.00  2.000          O  
ATOM   9568  ND2 ASN A 588     -10.339  13.027  12.489  1.00  2.000          N  
ATOM   9569  H   ASN A 588      -8.802   9.971  13.476  1.00  1.540          H  
ATOM   9570  HA  ASN A 588     -11.531   9.595  12.336  1.00  1.790          H  
ATOM   9571 1HB  ASN A 588      -9.149  11.135  11.308  1.00  2.400          H  
ATOM   9572 2HB  ASN A 588     -10.509  10.675  10.280  1.00  2.400          H  
ATOM   9573 1HD2 ASN A 588     -10.823  13.827  12.840  1.00  2.400          H  
ATOM   9574 2HD2 ASN A 588      -9.342  12.932  12.694  1.00  2.400          H  
ATOM   9575  N   SER A 589      -9.483   7.499  12.501  1.00  1.500          N  
ATOM   9576  CA  SER A 589      -9.009   6.145  12.266  1.00  1.570          C  
ATOM   9577  C   SER A 589      -9.214   5.350  13.573  1.00  1.430          C  
ATOM   9578  O   SER A 589      -8.264   4.789  14.119  1.00  1.290          O  
ATOM   9579  CB  SER A 589      -7.565   6.197  11.879  1.00  2.170          C  
ATOM   9580  OG  SER A 589      -7.086   4.978  11.411  1.00  2.170          O  
ATOM   9581  H   SER A 589      -9.414   7.804  13.470  1.00  1.800          H  
ATOM   9582  HA  SER A 589      -9.599   5.698  11.472  1.00  1.880          H  
ATOM   9583 1HB  SER A 589      -7.426   6.957  11.106  1.00  2.600          H  
ATOM   9584 2HB  SER A 589      -6.986   6.506  12.748  1.00  2.600          H  
ATOM   9585  HG  SER A 589      -6.126   5.122  11.317  1.00  2.600          H  
ATOM   9586  N   LEU A 590     -10.464   5.239  14.070  1.00  1.500          N  
ATOM   9587  CA  LEU A 590     -11.937   5.247  14.043  1.00  1.360          C  
ATOM   9588  C   LEU A 590     -12.465   5.927  12.812  1.00  1.260          C  
ATOM   9589  O   LEU A 590     -12.117   7.035  12.497  1.00  1.130          O  
ATOM   9590  CB  LEU A 590     -12.437   6.008  15.283  1.00  1.960          C  
ATOM   9591  CG  LEU A 590     -12.079   5.381  16.649  1.00  1.960          C  
ATOM   9592  CD1 LEU A 590     -12.496   6.352  17.760  1.00  1.960          C  
ATOM   9593  CD2 LEU A 590     -12.775   4.010  16.830  1.00  1.960          C  
ATOM   9594  H   LEU A 590     -10.611   5.791  13.232  1.00  1.800          H  
ATOM   9595  HA  LEU A 590     -12.294   4.231  14.051  1.00  1.630          H  
ATOM   9596 1HB  LEU A 590     -12.023   7.017  15.259  1.00  2.350          H  
ATOM   9597 2HB  LEU A 590     -13.531   6.093  15.222  1.00  2.350          H  
ATOM   9598  HG  LEU A 590     -10.994   5.253  16.707  1.00  2.350          H  
ATOM   9599 1HD1 LEU A 590     -12.214   5.934  18.722  1.00  2.350          H  
ATOM   9600 2HD1 LEU A 590     -11.987   7.310  17.614  1.00  2.350          H  
ATOM   9601 3HD1 LEU A 590     -13.573   6.510  17.730  1.00  2.350          H  
ATOM   9602 1HD2 LEU A 590     -12.511   3.596  17.805  1.00  2.350          H  
ATOM   9603 2HD2 LEU A 590     -13.857   4.144  16.784  1.00  2.350          H  
ATOM   9604 3HD2 LEU A 590     -12.463   3.317  16.069  1.00  2.350          H  
ATOM   9605  N   ARG A 591     -13.361   5.209  12.127  1.00  1.370          N  
ATOM   9606  CA  ARG A 591     -13.850   5.422  10.750  1.00  1.380          C  
ATOM   9607  C   ARG A 591     -13.076   4.482   9.795  1.00  1.200          C  
ATOM   9608  O   ARG A 591     -13.560   4.173   8.710  1.00  1.260          O  
ATOM   9609  CB  ARG A 591     -13.601   6.820  10.178  1.00  1.930          C  
ATOM   9610  CG  ARG A 591     -14.331   8.057  10.766  1.00  1.930          C  
ATOM   9611  CD  ARG A 591     -13.895   9.280   9.982  1.00  1.930          C  
ATOM   9612  NE  ARG A 591     -14.359  10.543  10.542  1.00  1.930          N  
ATOM   9613  CZ  ARG A 591     -15.585  11.095  10.370  1.00  1.930          C  
ATOM   9614  NH1 ARG A 591     -16.518  10.481   9.660  1.00  1.930          N  
ATOM   9615  NH2 ARG A 591     -15.844  12.271  10.923  1.00  1.930          N  
ATOM   9616  H   ARG A 591     -13.680   4.356  12.569  1.00  1.640          H  
ATOM   9617  HA  ARG A 591     -14.913   5.184  10.702  1.00  1.660          H  
ATOM   9618 1HB  ARG A 591     -12.534   7.025  10.149  1.00  2.310          H  
ATOM   9619 2HB  ARG A 591     -13.918   6.788   9.138  1.00  2.310          H  
ATOM   9620 1HG  ARG A 591     -15.404   7.929  10.659  1.00  2.310          H  
ATOM   9621 2HG  ARG A 591     -14.096   8.216  11.815  1.00  2.310          H  
ATOM   9622 1HD  ARG A 591     -12.799   9.307   9.976  1.00  2.310          H  
ATOM   9623 2HD  ARG A 591     -14.245   9.202   8.960  1.00  2.310          H  
ATOM   9624  HE  ARG A 591     -13.662  11.085  11.075  1.00  2.310          H  
ATOM   9625 1HH1 ARG A 591     -16.328   9.588   9.234  1.00  2.310          H  
ATOM   9626 2HH1 ARG A 591     -17.427  10.908   9.542  1.00  2.310          H  
ATOM   9627 1HH2 ARG A 591     -15.129  12.746  11.468  1.00  2.310          H  
ATOM   9628 2HH2 ARG A 591     -16.750  12.698  10.808  1.00  2.310          H  
ATOM   9629  N   SER A 592     -11.905   3.992  10.231  1.00  1.070          N  
ATOM   9630  CA  SER A 592     -11.110   3.020   9.475  1.00  0.970          C  
ATOM   9631  C   SER A 592     -10.958   1.685  10.232  1.00  0.780          C  
ATOM   9632  O   SER A 592     -11.440   0.636   9.771  1.00  0.740          O  
ATOM   9633  CB  SER A 592      -9.724   3.582   9.198  1.00  1.400          C  
ATOM   9634  OG  SER A 592      -8.936   2.675   8.482  1.00  1.400          O  
ATOM   9635  H   SER A 592     -11.570   4.306  11.117  1.00  1.280          H  
ATOM   9636  HA  SER A 592     -11.609   2.820   8.523  1.00  1.160          H  
ATOM   9637 1HB  SER A 592      -9.810   4.512   8.635  1.00  1.680          H  
ATOM   9638 2HB  SER A 592      -9.231   3.812  10.134  1.00  1.680          H  
ATOM   9639  HG  SER A 592      -8.040   3.045   8.479  1.00  1.680          H  
ATOM   9640  N   ILE A 593     -10.407   1.756  11.461  1.00  0.820          N  
ATOM   9641  CA  ILE A 593     -10.125   0.551  12.248  1.00  0.820          C  
ATOM   9642  C   ILE A 593     -11.315  -0.345  12.487  1.00  0.680          C  
ATOM   9643  O   ILE A 593     -11.141  -1.558  12.522  1.00  0.630          O  
ATOM   9644  CB  ILE A 593      -9.404   0.888  13.585  1.00  1.150          C  
ATOM   9645  CG1 ILE A 593      -8.966  -0.423  14.341  1.00  1.150          C  
ATOM   9646  CG2 ILE A 593     -10.292   1.720  14.499  1.00  1.150          C  
ATOM   9647  CD1 ILE A 593      -7.950  -1.403  13.671  1.00  1.150          C  
ATOM   9648  H   ILE A 593     -10.071   2.646  11.789  1.00  0.980          H  
ATOM   9649  HA  ILE A 593      -9.421  -0.037  11.671  1.00  0.980          H  
ATOM   9650  HB  ILE A 593      -8.512   1.470  13.368  1.00  1.380          H  
ATOM   9651 1HG1 ILE A 593      -8.556  -0.116  15.283  1.00  1.380          H  
ATOM   9652 2HG1 ILE A 593      -9.856  -0.956  14.543  1.00  1.380          H  
ATOM   9653 1HG2 ILE A 593      -9.743   1.973  15.409  1.00  1.380          H  
ATOM   9654 2HG2 ILE A 593     -10.560   2.614  13.994  1.00  1.380          H  
ATOM   9655 3HG2 ILE A 593     -11.190   1.175  14.775  1.00  1.380          H  
ATOM   9656 1HD1 ILE A 593      -7.777  -2.243  14.342  1.00  1.380          H  
ATOM   9657 2HD1 ILE A 593      -8.348  -1.778  12.735  1.00  1.380          H  
ATOM   9658 3HD1 ILE A 593      -7.035  -0.951  13.488  1.00  1.380          H  
ATOM   9659  N   MET A 594     -12.513   0.189  12.666  1.00  0.680          N  
ATOM   9660  CA  MET A 594     -13.613  -0.724  12.875  1.00  0.600          C  
ATOM   9661  C   MET A 594     -13.928  -1.553  11.645  1.00  0.540          C  
ATOM   9662  O   MET A 594     -14.398  -2.674  11.760  1.00  0.530          O  
ATOM   9663  CB  MET A 594     -14.860  -0.042  13.397  1.00  0.870          C  
ATOM   9664  CG  MET A 594     -14.755   0.450  14.832  1.00  0.870          C  
ATOM   9665  SD  MET A 594     -14.184  -0.857  15.982  1.00  0.870          S  
ATOM   9666  CE  MET A 594     -15.390  -2.186  15.792  1.00  0.870          C  
ATOM   9667  H   MET A 594     -12.650   1.186  12.646  1.00  0.820          H  
ATOM   9668  HA  MET A 594     -13.294  -1.430  13.637  1.00  0.720          H  
ATOM   9669 1HB  MET A 594     -15.076   0.823  12.774  1.00  1.050          H  
ATOM   9670 2HB  MET A 594     -15.714  -0.716  13.314  1.00  1.050          H  
ATOM   9671 1HG  MET A 594     -14.059   1.282  14.883  1.00  1.050          H  
ATOM   9672 2HG  MET A 594     -15.733   0.792  15.168  1.00  1.050          H  
ATOM   9673 1HE  MET A 594     -15.129  -3.009  16.459  1.00  1.050          H  
ATOM   9674 2HE  MET A 594     -16.385  -1.816  16.044  1.00  1.050          H  
ATOM   9675 3HE  MET A 594     -15.382  -2.551  14.768  1.00  1.050          H  
ATOM   9676  N   SER A 595     -13.685  -1.042  10.439  1.00  0.530          N  
ATOM   9677  CA  SER A 595     -14.037  -1.850   9.288  1.00  0.510          C  
ATOM   9678  C   SER A 595     -13.101  -3.071   9.228  1.00  0.460          C  
ATOM   9679  O   SER A 595     -13.488  -4.165   8.808  1.00  0.540          O  
ATOM   9680  CB  SER A 595     -13.933  -1.000   8.046  1.00  0.720          C  
ATOM   9681  OG  SER A 595     -12.589  -0.715   7.738  1.00  0.720          O  
ATOM   9682  H   SER A 595     -13.237  -0.138  10.307  1.00  0.640          H  
ATOM   9683  HA  SER A 595     -15.065  -2.200   9.397  1.00  0.610          H  
ATOM   9684 1HB  SER A 595     -14.435  -1.487   7.223  1.00  0.870          H  
ATOM   9685 2HB  SER A 595     -14.459  -0.062   8.224  1.00  0.870          H  
ATOM   9686  HG  SER A 595     -12.266  -0.093   8.419  1.00  0.870          H  
ATOM   9687  N   LEU A 596     -11.895  -2.888   9.782  1.00  0.510          N  
ATOM   9688  CA  LEU A 596     -10.886  -3.938   9.902  1.00  0.520          C  
ATOM   9689  C   LEU A 596     -11.177  -4.870  11.104  1.00  0.490          C  
ATOM   9690  O   LEU A 596     -11.056  -6.100  10.989  1.00  0.480          O  
ATOM   9691  CB  LEU A 596      -9.517  -3.260  10.038  1.00  0.720          C  
ATOM   9692  CG  LEU A 596      -8.993  -2.497   8.811  1.00  0.720          C  
ATOM   9693  CD1 LEU A 596      -7.858  -1.599   9.220  1.00  0.720          C  
ATOM   9694  CD2 LEU A 596      -8.432  -3.502   7.795  1.00  0.720          C  
ATOM   9695  H   LEU A 596     -11.666  -1.921  10.044  1.00  0.610          H  
ATOM   9696  HA  LEU A 596     -10.910  -4.544   9.001  1.00  0.620          H  
ATOM   9697 1HB  LEU A 596      -9.539  -2.586  10.879  1.00  0.870          H  
ATOM   9698 2HB  LEU A 596      -8.802  -4.016  10.225  1.00  0.870          H  
ATOM   9699  HG  LEU A 596      -9.802  -1.908   8.368  1.00  0.870          H  
ATOM   9700 1HD1 LEU A 596      -7.478  -1.068   8.349  1.00  0.870          H  
ATOM   9701 2HD1 LEU A 596      -8.200  -0.880   9.946  1.00  0.870          H  
ATOM   9702 3HD1 LEU A 596      -7.069  -2.188   9.649  1.00  0.870          H  
ATOM   9703 1HD2 LEU A 596      -8.056  -2.967   6.926  1.00  0.870          H  
ATOM   9704 2HD2 LEU A 596      -7.626  -4.070   8.227  1.00  0.870          H  
ATOM   9705 3HD2 LEU A 596      -9.184  -4.176   7.498  1.00  0.870          H  
ATOM   9706  N   LEU A 597     -11.581  -4.288  12.251  1.00  0.480          N  
ATOM   9707  CA  LEU A 597     -11.882  -5.071  13.450  1.00  0.470          C  
ATOM   9708  C   LEU A 597     -13.197  -5.817  13.369  1.00  0.450          C  
ATOM   9709  O   LEU A 597     -13.330  -6.855  14.011  1.00  0.450          O  
ATOM   9710  CB  LEU A 597     -11.878  -4.232  14.733  1.00  0.660          C  
ATOM   9711  CG  LEU A 597     -10.522  -3.690  15.205  1.00  0.660          C  
ATOM   9712  CD1 LEU A 597     -10.752  -2.738  16.363  1.00  0.660          C  
ATOM   9713  CD2 LEU A 597      -9.600  -4.824  15.665  1.00  0.660          C  
ATOM   9714  H   LEU A 597     -11.636  -3.272  12.295  1.00  0.580          H  
ATOM   9715  HA  LEU A 597     -11.109  -5.819  13.539  1.00  0.560          H  
ATOM   9716 1HB  LEU A 597     -12.527  -3.382  14.575  1.00  0.790          H  
ATOM   9717 2HB  LEU A 597     -12.298  -4.831  15.539  1.00  0.790          H  
ATOM   9718  HG  LEU A 597     -10.060  -3.171  14.387  1.00  0.790          H  
ATOM   9719 1HD1 LEU A 597      -9.797  -2.332  16.697  1.00  0.790          H  
ATOM   9720 2HD1 LEU A 597     -11.393  -1.925  16.040  1.00  0.790          H  
ATOM   9721 3HD1 LEU A 597     -11.228  -3.269  17.185  1.00  0.790          H  
ATOM   9722 1HD2 LEU A 597      -8.649  -4.405  15.990  1.00  0.790          H  
ATOM   9723 2HD2 LEU A 597     -10.063  -5.358  16.496  1.00  0.790          H  
ATOM   9724 3HD2 LEU A 597      -9.421  -5.509  14.865  1.00  0.790          H  
ATOM   9725  N   LEU A 598     -14.189  -5.316  12.630  1.00  0.460          N  
ATOM   9726  CA  LEU A 598     -15.425  -6.074  12.518  1.00  0.470          C  
ATOM   9727  C   LEU A 598     -15.109  -7.395  11.845  1.00  0.450          C  
ATOM   9728  O   LEU A 598     -15.606  -8.437  12.268  1.00  0.460          O  
ATOM   9729  CB  LEU A 598     -16.485  -5.311  11.717  1.00  0.650          C  
ATOM   9730  CG  LEU A 598     -17.134  -4.069  12.393  1.00  0.650          C  
ATOM   9731  CD1 LEU A 598     -17.952  -3.329  11.350  1.00  0.650          C  
ATOM   9732  CD2 LEU A 598     -18.018  -4.496  13.561  1.00  0.650          C  
ATOM   9733  H   LEU A 598     -14.090  -4.414  12.166  1.00  0.550          H  
ATOM   9734  HA  LEU A 598     -15.798  -6.288  13.515  1.00  0.560          H  
ATOM   9735 1HB  LEU A 598     -16.005  -4.954  10.804  1.00  0.780          H  
ATOM   9736 2HB  LEU A 598     -17.277  -6.002  11.439  1.00  0.780          H  
ATOM   9737  HG  LEU A 598     -16.373  -3.412  12.763  1.00  0.780          H  
ATOM   9738 1HD1 LEU A 598     -18.405  -2.449  11.801  1.00  0.780          H  
ATOM   9739 2HD1 LEU A 598     -17.298  -3.020  10.533  1.00  0.780          H  
ATOM   9740 3HD1 LEU A 598     -18.734  -3.981  10.961  1.00  0.780          H  
ATOM   9741 1HD2 LEU A 598     -18.464  -3.612  14.010  1.00  0.780          H  
ATOM   9742 2HD2 LEU A 598     -18.804  -5.159  13.202  1.00  0.780          H  
ATOM   9743 3HD2 LEU A 598     -17.430  -5.012  14.313  1.00  0.780          H  
ATOM   9744  N   LEU A 599     -14.249  -7.373  10.826  1.00  0.450          N  
ATOM   9745  CA  LEU A 599     -13.859  -8.612  10.182  1.00  0.460          C  
ATOM   9746  C   LEU A 599     -13.057  -9.471  11.138  1.00  0.440          C  
ATOM   9747  O   LEU A 599     -13.337 -10.661  11.267  1.00  0.450          O  
ATOM   9748  CB  LEU A 599     -13.037  -8.313   8.939  1.00  0.640          C  
ATOM   9749  CG  LEU A 599     -13.794  -7.697   7.778  1.00  0.640          C  
ATOM   9750  CD1 LEU A 599     -12.814  -7.206   6.793  1.00  0.640          C  
ATOM   9751  CD2 LEU A 599     -14.742  -8.766   7.127  1.00  0.640          C  
ATOM   9752  H   LEU A 599     -13.893  -6.483  10.493  1.00  0.540          H  
ATOM   9753  HA  LEU A 599     -14.754  -9.161   9.916  1.00  0.550          H  
ATOM   9754 1HB  LEU A 599     -12.238  -7.625   9.215  1.00  0.770          H  
ATOM   9755 2HB  LEU A 599     -12.588  -9.238   8.589  1.00  0.770          H  
ATOM   9756  HG  LEU A 599     -14.358  -6.847   8.118  1.00  0.770          H  
ATOM   9757 1HD1 LEU A 599     -13.338  -6.750   5.958  1.00  0.770          H  
ATOM   9758 2HD1 LEU A 599     -12.186  -6.468   7.279  1.00  0.770          H  
ATOM   9759 3HD1 LEU A 599     -12.210  -8.011   6.446  1.00  0.770          H  
ATOM   9760 1HD2 LEU A 599     -15.247  -8.320   6.282  1.00  0.770          H  
ATOM   9761 2HD2 LEU A 599     -14.166  -9.615   6.785  1.00  0.770          H  
ATOM   9762 3HD2 LEU A 599     -15.479  -9.112   7.830  1.00  0.770          H  
ATOM   9763  N   LEU A 600     -12.119  -8.871  11.893  1.00  0.440          N  
ATOM   9764  CA  LEU A 600     -11.323  -9.678  12.820  1.00  0.430          C  
ATOM   9765  C   LEU A 600     -12.264 -10.375  13.797  1.00  0.410          C  
ATOM   9766  O   LEU A 600     -12.088 -11.564  14.080  1.00  0.410          O  
ATOM   9767  CB  LEU A 600     -10.266  -8.825  13.541  1.00  0.610          C  
ATOM   9768  CG  LEU A 600      -9.282  -9.559  14.540  1.00  0.610          C  
ATOM   9769  CD1 LEU A 600      -8.471 -10.665  13.818  1.00  0.610          C  
ATOM   9770  CD2 LEU A 600      -8.303  -8.510  15.112  1.00  0.610          C  
ATOM   9771  H   LEU A 600     -11.902  -7.879  11.750  1.00  0.530          H  
ATOM   9772  HA  LEU A 600     -10.794 -10.428  12.257  1.00  0.520          H  
ATOM   9773 1HB  LEU A 600      -9.683  -8.308  12.795  1.00  0.730          H  
ATOM   9774 2HB  LEU A 600     -10.798  -8.078  14.125  1.00  0.730          H  
ATOM   9775  HG  LEU A 600      -9.856 -10.023  15.345  1.00  0.730          H  
ATOM   9776 1HD1 LEU A 600      -7.797 -11.144  14.533  1.00  0.730          H  
ATOM   9777 2HD1 LEU A 600      -9.138 -11.422  13.410  1.00  0.730          H  
ATOM   9778 3HD1 LEU A 600      -7.891 -10.221  13.023  1.00  0.730          H  
ATOM   9779 1HD2 LEU A 600      -7.616  -8.992  15.811  1.00  0.730          H  
ATOM   9780 2HD2 LEU A 600      -7.731  -8.057  14.297  1.00  0.730          H  
ATOM   9781 3HD2 LEU A 600      -8.864  -7.740  15.633  1.00  0.730          H  
ATOM   9782  N   PHE A 601     -13.271  -9.647  14.293  1.00  0.400          N  
ATOM   9783  CA  PHE A 601     -14.275 -10.196  15.187  1.00  0.410          C  
ATOM   9784  C   PHE A 601     -15.016 -11.339  14.512  1.00  0.380          C  
ATOM   9785  O   PHE A 601     -15.159 -12.411  15.091  1.00  0.390          O  
ATOM   9786  CB  PHE A 601     -15.249  -9.132  15.663  1.00  0.570          C  
ATOM   9787  CG  PHE A 601     -16.308  -9.681  16.541  1.00  0.570          C  
ATOM   9788  CD1 PHE A 601     -16.010 -10.041  17.851  1.00  0.570          C  
ATOM   9789  CD2 PHE A 601     -17.605  -9.834  16.082  1.00  0.570          C  
ATOM   9790  CE1 PHE A 601     -16.981 -10.545  18.678  1.00  0.570          C  
ATOM   9791  CE2 PHE A 601     -18.580 -10.333  16.909  1.00  0.570          C  
ATOM   9792  CZ  PHE A 601     -18.267 -10.691  18.211  1.00  0.570          C  
ATOM   9793  H   PHE A 601     -13.331  -8.660  14.045  1.00  0.480          H  
ATOM   9794  HA  PHE A 601     -13.773 -10.592  16.062  1.00  0.490          H  
ATOM   9795 1HB  PHE A 601     -14.711  -8.352  16.198  1.00  0.680          H  
ATOM   9796 2HB  PHE A 601     -15.724  -8.666  14.803  1.00  0.680          H  
ATOM   9797  HD1 PHE A 601     -14.991  -9.922  18.221  1.00  0.680          H  
ATOM   9798  HD2 PHE A 601     -17.848  -9.552  15.054  1.00  0.680          H  
ATOM   9799  HE1 PHE A 601     -16.735 -10.825  19.701  1.00  0.680          H  
ATOM   9800  HE2 PHE A 601     -19.599 -10.451  16.542  1.00  0.680          H  
ATOM   9801  HZ  PHE A 601     -19.040 -11.088  18.866  1.00  0.680          H  
ATOM   9802  N   LEU A 602     -15.492 -11.141  13.278  1.00  0.390          N  
ATOM   9803  CA  LEU A 602     -16.205 -12.216  12.603  1.00  0.400          C  
ATOM   9804  C   LEU A 602     -15.306 -13.449  12.438  1.00  0.380          C  
ATOM   9805  O   LEU A 602     -15.790 -14.576  12.580  1.00  0.400          O  
ATOM   9806  CB  LEU A 602     -16.733 -11.747  11.231  1.00  0.560          C  
ATOM   9807  CG  LEU A 602     -17.901 -10.706  11.219  1.00  0.560          C  
ATOM   9808  CD1 LEU A 602     -18.113 -10.206   9.773  1.00  0.560          C  
ATOM   9809  CD2 LEU A 602     -19.188 -11.363  11.729  1.00  0.560          C  
ATOM   9810  H   LEU A 602     -15.387 -10.226  12.829  1.00  0.470          H  
ATOM   9811  HA  LEU A 602     -17.043 -12.505  13.226  1.00  0.480          H  
ATOM   9812 1HB  LEU A 602     -15.899 -11.311  10.681  1.00  0.670          H  
ATOM   9813 2HB  LEU A 602     -17.088 -12.616  10.688  1.00  0.670          H  
ATOM   9814  HG  LEU A 602     -17.647  -9.858  11.854  1.00  0.670          H  
ATOM   9815 1HD1 LEU A 602     -18.926  -9.480   9.746  1.00  0.670          H  
ATOM   9816 2HD1 LEU A 602     -17.203  -9.737   9.412  1.00  0.670          H  
ATOM   9817 3HD1 LEU A 602     -18.366 -11.052   9.135  1.00  0.670          H  
ATOM   9818 1HD2 LEU A 602     -19.995 -10.632  11.703  1.00  0.670          H  
ATOM   9819 2HD2 LEU A 602     -19.437 -12.199  11.080  1.00  0.670          H  
ATOM   9820 3HD2 LEU A 602     -19.066 -11.716  12.747  1.00  0.670          H  
ATOM   9821  N   PHE A 603     -14.000 -13.256  12.162  1.00  0.360          N  
ATOM   9822  CA  PHE A 603     -13.093 -14.400  12.045  1.00  0.350          C  
ATOM   9823  C   PHE A 603     -13.033 -15.109  13.396  1.00  0.350          C  
ATOM   9824  O   PHE A 603     -13.167 -16.335  13.456  1.00  0.350          O  
ATOM   9825  CB  PHE A 603     -11.651 -14.000  11.653  1.00  0.490          C  
ATOM   9826  CG  PHE A 603     -11.369 -13.612  10.193  1.00  0.490          C  
ATOM   9827  CD1 PHE A 603     -11.203 -12.285   9.838  1.00  0.490          C  
ATOM   9828  CD2 PHE A 603     -11.229 -14.553   9.202  1.00  0.490          C  
ATOM   9829  CE1 PHE A 603     -10.917 -11.894   8.571  1.00  0.490          C  
ATOM   9830  CE2 PHE A 603     -10.938 -14.149   7.918  1.00  0.490          C  
ATOM   9831  CZ  PHE A 603     -10.780 -12.823   7.611  1.00  0.490          C  
ATOM   9832  H   PHE A 603     -13.666 -12.304  11.994  1.00  0.430          H  
ATOM   9833  HA  PHE A 603     -13.491 -15.087  11.308  1.00  0.420          H  
ATOM   9834 1HB  PHE A 603     -11.353 -13.156  12.271  1.00  0.590          H  
ATOM   9835 2HB  PHE A 603     -10.984 -14.818  11.908  1.00  0.590          H  
ATOM   9836  HD1 PHE A 603     -11.294 -11.552  10.583  1.00  0.590          H  
ATOM   9837  HD2 PHE A 603     -11.342 -15.611   9.439  1.00  0.590          H  
ATOM   9838  HE1 PHE A 603     -10.788 -10.839   8.339  1.00  0.590          H  
ATOM   9839  HE2 PHE A 603     -10.829 -14.872   7.140  1.00  0.590          H  
ATOM   9840  HZ  PHE A 603     -10.543 -12.516   6.599  1.00  0.590          H  
ATOM   9841  N   ILE A 604     -12.943 -14.329  14.491  1.00  0.350          N  
ATOM   9842  CA  ILE A 604     -12.898 -14.883  15.845  1.00  0.350          C  
ATOM   9843  C   ILE A 604     -14.157 -15.673  16.133  1.00  0.330          C  
ATOM   9844  O   ILE A 604     -14.077 -16.762  16.701  1.00  0.340          O  
ATOM   9845  CB  ILE A 604     -12.755 -13.778  16.934  1.00  0.490          C  
ATOM   9846  CG1 ILE A 604     -11.373 -13.139  16.859  1.00  0.490          C  
ATOM   9847  CG2 ILE A 604     -12.990 -14.398  18.330  1.00  0.490          C  
ATOM   9848  CD1 ILE A 604     -11.183 -11.827  17.623  1.00  0.490          C  
ATOM   9849  H   ILE A 604     -12.823 -13.317  14.358  1.00  0.420          H  
ATOM   9850  HA  ILE A 604     -12.045 -15.550  15.914  1.00  0.420          H  
ATOM   9851  HB  ILE A 604     -13.485 -13.000  16.768  1.00  0.590          H  
ATOM   9852 1HG1 ILE A 604     -10.710 -13.833  17.283  1.00  0.590          H  
ATOM   9853 2HG1 ILE A 604     -11.111 -12.982  15.820  1.00  0.590          H  
ATOM   9854 1HG2 ILE A 604     -12.901 -13.633  19.090  1.00  0.590          H  
ATOM   9855 2HG2 ILE A 604     -13.987 -14.822  18.386  1.00  0.590          H  
ATOM   9856 3HG2 ILE A 604     -12.259 -15.179  18.521  1.00  0.590          H  
ATOM   9857 1HD1 ILE A 604     -10.149 -11.503  17.511  1.00  0.590          H  
ATOM   9858 2HD1 ILE A 604     -11.841 -11.069  17.215  1.00  0.590          H  
ATOM   9859 3HD1 ILE A 604     -11.397 -11.964  18.673  1.00  0.590          H  
ATOM   9860  N   VAL A 605     -15.315 -15.121  15.788  1.00  0.330          N  
ATOM   9861  CA  VAL A 605     -16.570 -15.800  16.025  1.00  0.340          C  
ATOM   9862  C   VAL A 605     -16.661 -17.092  15.248  1.00  0.340          C  
ATOM   9863  O   VAL A 605     -17.076 -18.091  15.822  1.00  0.350          O  
ATOM   9864  CB  VAL A 605     -17.776 -14.904  15.705  1.00  0.470          C  
ATOM   9865  CG1 VAL A 605     -19.099 -15.724  15.752  1.00  0.470          C  
ATOM   9866  CG2 VAL A 605     -17.827 -13.780  16.727  1.00  0.470          C  
ATOM   9867  H   VAL A 605     -15.298 -14.193  15.360  1.00  0.400          H  
ATOM   9868  HA  VAL A 605     -16.620 -16.038  17.086  1.00  0.410          H  
ATOM   9869  HB  VAL A 605     -17.666 -14.490  14.702  1.00  0.570          H  
ATOM   9870 1HG1 VAL A 605     -19.940 -15.072  15.525  1.00  0.570          H  
ATOM   9871 2HG1 VAL A 605     -19.070 -16.522  15.014  1.00  0.570          H  
ATOM   9872 3HG1 VAL A 605     -19.236 -16.156  16.737  1.00  0.570          H  
ATOM   9873 1HG2 VAL A 605     -18.671 -13.143  16.498  1.00  0.570          H  
ATOM   9874 2HG2 VAL A 605     -17.939 -14.181  17.724  1.00  0.570          H  
ATOM   9875 3HG2 VAL A 605     -16.910 -13.196  16.683  1.00  0.570          H  
ATOM   9876  N   ILE A 606     -16.298 -17.111  13.961  1.00  0.340          N  
ATOM   9877  CA  ILE A 606     -16.398 -18.383  13.254  1.00  0.350          C  
ATOM   9878  C   ILE A 606     -15.462 -19.402  13.872  1.00  0.350          C  
ATOM   9879  O   ILE A 606     -15.863 -20.548  14.082  1.00  0.360          O  
ATOM   9880  CB  ILE A 606     -16.161 -18.284  11.736  1.00  0.490          C  
ATOM   9881  CG1 ILE A 606     -17.341 -17.490  11.123  1.00  0.490          C  
ATOM   9882  CG2 ILE A 606     -16.100 -19.754  11.123  1.00  0.490          C  
ATOM   9883  CD1 ILE A 606     -17.222 -17.028   9.663  1.00  0.490          C  
ATOM   9884  H   ILE A 606     -15.982 -16.251  13.494  1.00  0.410          H  
ATOM   9885  HA  ILE A 606     -17.412 -18.757  13.375  1.00  0.420          H  
ATOM   9886  HB  ILE A 606     -15.238 -17.738  11.540  1.00  0.580          H  
ATOM   9887 1HG1 ILE A 606     -18.190 -18.124  11.202  1.00  0.580          H  
ATOM   9888 2HG1 ILE A 606     -17.508 -16.610  11.739  1.00  0.580          H  
ATOM   9889 1HG2 ILE A 606     -15.958 -19.709  10.060  1.00  0.580          H  
ATOM   9890 2HG2 ILE A 606     -15.275 -20.318  11.553  1.00  0.580          H  
ATOM   9891 3HG2 ILE A 606     -17.034 -20.273  11.340  1.00  0.580          H  
ATOM   9892 1HD1 ILE A 606     -18.122 -16.519   9.365  1.00  0.580          H  
ATOM   9893 2HD1 ILE A 606     -16.389 -16.346   9.564  1.00  0.580          H  
ATOM   9894 3HD1 ILE A 606     -17.083 -17.878   9.009  1.00  0.580          H  
ATOM   9895  N   PHE A 607     -14.211 -19.022  14.154  1.00  0.340          N  
ATOM   9896  CA  PHE A 607     -13.291 -19.972  14.761  1.00  0.350          C  
ATOM   9897  C   PHE A 607     -13.796 -20.442  16.132  1.00  0.310          C  
ATOM   9898  O   PHE A 607     -13.609 -21.609  16.492  1.00  0.310          O  
ATOM   9899  CB  PHE A 607     -11.886 -19.385  14.904  1.00  0.490          C  
ATOM   9900  CG  PHE A 607     -11.017 -19.387  13.644  1.00  0.490          C  
ATOM   9901  CD1 PHE A 607     -10.642 -18.197  13.003  1.00  0.490          C  
ATOM   9902  CD2 PHE A 607     -10.522 -20.585  13.133  1.00  0.490          C  
ATOM   9903  CE1 PHE A 607      -9.815 -18.224  11.893  1.00  0.490          C  
ATOM   9904  CE2 PHE A 607      -9.692 -20.598  12.026  1.00  0.490          C  
ATOM   9905  CZ  PHE A 607      -9.348 -19.430  11.410  1.00  0.490          C  
ATOM   9906  H   PHE A 607     -13.904 -18.063  13.949  1.00  0.410          H  
ATOM   9907  HA  PHE A 607     -13.228 -20.843  14.107  1.00  0.420          H  
ATOM   9908 1HB  PHE A 607     -11.988 -18.349  15.227  1.00  0.580          H  
ATOM   9909 2HB  PHE A 607     -11.352 -19.914  15.683  1.00  0.580          H  
ATOM   9910  HD1 PHE A 607     -10.993 -17.248  13.389  1.00  0.580          H  
ATOM   9911  HD2 PHE A 607     -10.783 -21.528  13.623  1.00  0.580          H  
ATOM   9912  HE1 PHE A 607      -9.526 -17.292  11.403  1.00  0.580          H  
ATOM   9913  HE2 PHE A 607      -9.306 -21.543  11.645  1.00  0.580          H  
ATOM   9914  HZ  PHE A 607      -8.692 -19.450  10.541  1.00  0.580          H  
ATOM   9915  N   ALA A 608     -14.361 -19.529  16.937  1.00  0.320          N  
ATOM   9916  CA  ALA A 608     -14.886 -19.862  18.259  1.00  0.310          C  
ATOM   9917  C   ALA A 608     -16.074 -20.800  18.171  1.00  0.310          C  
ATOM   9918  O   ALA A 608     -16.139 -21.808  18.888  1.00  0.300          O  
ATOM   9919  CB  ALA A 608     -15.285 -18.590  18.961  1.00  0.440          C  
ATOM   9920  H   ALA A 608     -14.414 -18.555  16.634  1.00  0.380          H  
ATOM   9921  HA  ALA A 608     -14.107 -20.364  18.829  1.00  0.370          H  
ATOM   9922 1HB  ALA A 608     -15.660 -18.814  19.954  1.00  0.530          H  
ATOM   9923 2HB  ALA A 608     -14.418 -17.957  19.015  1.00  0.530          H  
ATOM   9924 3HB  ALA A 608     -16.050 -18.091  18.388  1.00  0.530          H  
ATOM   9925  N   LEU A 609     -16.993 -20.503  17.252  1.00  0.330          N  
ATOM   9926  CA  LEU A 609     -18.159 -21.329  17.058  1.00  0.340          C  
ATOM   9927  C   LEU A 609     -17.734 -22.695  16.587  1.00  0.340          C  
ATOM   9928  O   LEU A 609     -18.307 -23.705  16.987  1.00  0.360          O  
ATOM   9929  CB  LEU A 609     -19.081 -20.747  15.988  1.00  0.470          C  
ATOM   9930  CG  LEU A 609     -19.883 -19.503  16.216  1.00  0.470          C  
ATOM   9931  CD1 LEU A 609     -20.513 -19.090  14.883  1.00  0.470          C  
ATOM   9932  CD2 LEU A 609     -20.943 -19.772  17.195  1.00  0.470          C  
ATOM   9933  H   LEU A 609     -16.893 -19.659  16.688  1.00  0.400          H  
ATOM   9934  HA  LEU A 609     -18.677 -21.433  18.006  1.00  0.410          H  
ATOM   9935 1HB  LEU A 609     -18.451 -20.528  15.134  1.00  0.570          H  
ATOM   9936 2HB  LEU A 609     -19.772 -21.490  15.739  1.00  0.570          H  
ATOM   9937  HG  LEU A 609     -19.258 -18.714  16.562  1.00  0.570          H  
ATOM   9938 1HD1 LEU A 609     -21.106 -18.185  15.023  1.00  0.570          H  
ATOM   9939 2HD1 LEU A 609     -19.727 -18.897  14.145  1.00  0.570          H  
ATOM   9940 3HD1 LEU A 609     -21.155 -19.886  14.521  1.00  0.570          H  
ATOM   9941 1HD2 LEU A 609     -21.520 -18.867  17.329  1.00  0.570          H  
ATOM   9942 2HD2 LEU A 609     -21.589 -20.567  16.834  1.00  0.570          H  
ATOM   9943 3HD2 LEU A 609     -20.513 -20.068  18.133  1.00  0.570          H  
ATOM   9944  N   LEU A 610     -16.714 -22.737  15.732  1.00  0.340          N  
ATOM   9945  CA  LEU A 610     -16.221 -23.989  15.219  1.00  0.350          C  
ATOM   9946  C   LEU A 610     -15.526 -24.784  16.306  1.00  0.350          C  
ATOM   9947  O   LEU A 610     -15.790 -25.973  16.463  1.00  0.350          O  
ATOM   9948  CB  LEU A 610     -15.253 -23.730  14.066  1.00  0.490          C  
ATOM   9949  CG  LEU A 610     -14.667 -24.942  13.343  1.00  0.490          C  
ATOM   9950  CD1 LEU A 610     -15.783 -25.845  12.733  1.00  0.490          C  
ATOM   9951  CD2 LEU A 610     -13.811 -24.416  12.270  1.00  0.490          C  
ATOM   9952  H   LEU A 610     -16.296 -21.868  15.389  1.00  0.410          H  
ATOM   9953  HA  LEU A 610     -17.070 -24.563  14.869  1.00  0.420          H  
ATOM   9954 1HB  LEU A 610     -15.711 -23.071  13.340  1.00  0.580          H  
ATOM   9955 2HB  LEU A 610     -14.405 -23.189  14.482  1.00  0.580          H  
ATOM   9956  HG  LEU A 610     -14.079 -25.533  14.035  1.00  0.580          H  
ATOM   9957 1HD1 LEU A 610     -15.322 -26.683  12.214  1.00  0.580          H  
ATOM   9958 2HD1 LEU A 610     -16.432 -26.231  13.513  1.00  0.580          H  
ATOM   9959 3HD1 LEU A 610     -16.375 -25.277  12.025  1.00  0.580          H  
ATOM   9960 1HD2 LEU A 610     -13.363 -25.219  11.710  1.00  0.580          H  
ATOM   9961 2HD2 LEU A 610     -14.438 -23.823  11.614  1.00  0.580          H  
ATOM   9962 3HD2 LEU A 610     -13.030 -23.790  12.697  1.00  0.580          H  
ATOM   9963  N   GLY A 611     -14.679 -24.157  17.127  1.00  0.350          N  
ATOM   9964  CA  GLY A 611     -13.992 -24.911  18.171  1.00  0.360          C  
ATOM   9965  C   GLY A 611     -15.008 -25.606  19.083  1.00  0.360          C  
ATOM   9966  O   GLY A 611     -14.814 -26.758  19.503  1.00  0.360          O  
ATOM   9967  H   GLY A 611     -14.459 -23.166  16.991  1.00  0.420          H  
ATOM   9968 1HA  GLY A 611     -13.332 -25.639  17.706  1.00  0.430          H  
ATOM   9969 2HA  GLY A 611     -13.371 -24.231  18.750  1.00  0.430          H  
ATOM   9970  N   MET A 612     -16.131 -24.926  19.325  1.00  0.370          N  
ATOM   9971  CA  MET A 612     -17.245 -25.428  20.124  1.00  0.390          C  
ATOM   9972  C   MET A 612     -17.915 -26.692  19.530  1.00  0.420          C  
ATOM   9973  O   MET A 612     -18.627 -27.404  20.239  1.00  0.620          O  
ATOM   9974  CB  MET A 612     -18.243 -24.298  20.349  1.00  0.540          C  
ATOM   9975  CG  MET A 612     -19.438 -24.642  21.201  1.00  0.540          C  
ATOM   9976  SD  MET A 612     -20.480 -23.231  21.514  1.00  0.540          S  
ATOM   9977  CE  MET A 612     -21.205 -22.836  19.930  1.00  0.540          C  
ATOM   9978  H   MET A 612     -16.188 -23.960  18.976  1.00  0.440          H  
ATOM   9979  HA  MET A 612     -16.851 -25.708  21.094  1.00  0.470          H  
ATOM   9980 1HB  MET A 612     -17.729 -23.448  20.802  1.00  0.650          H  
ATOM   9981 2HB  MET A 612     -18.604 -23.974  19.392  1.00  0.650          H  
ATOM   9982 1HG  MET A 612     -20.041 -25.410  20.720  1.00  0.650          H  
ATOM   9983 2HG  MET A 612     -19.085 -25.025  22.158  1.00  0.650          H  
ATOM   9984 1HE  MET A 612     -21.857 -21.978  20.051  1.00  0.650          H  
ATOM   9985 2HE  MET A 612     -20.434 -22.598  19.209  1.00  0.650          H  
ATOM   9986 3HE  MET A 612     -21.786 -23.681  19.575  1.00  0.650          H  
ATOM   9987  N   GLN A 613     -17.735 -26.928  18.222  1.00  0.410          N  
ATOM   9988  CA  GLN A 613     -18.295 -28.071  17.493  1.00  0.450          C  
ATOM   9989  C   GLN A 613     -17.231 -29.155  17.279  1.00  0.450          C  
ATOM   9990  O   GLN A 613     -17.531 -30.352  17.287  1.00  0.560          O  
ATOM   9991  CB  GLN A 613     -18.769 -27.642  16.099  1.00  0.610          C  
ATOM   9992  CG  GLN A 613     -19.918 -26.644  16.015  1.00  0.610          C  
ATOM   9993  CD  GLN A 613     -21.258 -27.192  16.444  1.00  0.610          C  
ATOM   9994  OE1 GLN A 613     -21.712 -28.224  15.913  1.00  0.610          O  
ATOM   9995  NE2 GLN A 613     -21.900 -26.516  17.382  1.00  0.610          N  
ATOM   9996  H   GLN A 613     -17.109 -26.318  17.708  1.00  0.490          H  
ATOM   9997  HA  GLN A 613     -19.117 -28.492  18.069  1.00  0.540          H  
ATOM   9998 1HB  GLN A 613     -17.931 -27.201  15.561  1.00  0.740          H  
ATOM   9999 2HB  GLN A 613     -19.063 -28.531  15.558  1.00  0.740          H  
ATOM  10000 1HG  GLN A 613     -19.683 -25.796  16.657  1.00  0.740          H  
ATOM  10001 2HG  GLN A 613     -20.005 -26.314  14.983  1.00  0.740          H  
ATOM  10002 1HE2 GLN A 613     -22.792 -26.825  17.718  1.00  0.740          H  
ATOM  10003 2HE2 GLN A 613     -21.497 -25.681  17.764  1.00  0.740          H  
ATOM  10004  N   VAL A 614     -15.987 -28.714  17.071  1.00  0.390          N  
ATOM  10005  CA  VAL A 614     -14.847 -29.581  16.797  1.00  0.410          C  
ATOM  10006  C   VAL A 614     -14.301 -30.223  18.061  1.00  0.410          C  
ATOM  10007  O   VAL A 614     -14.075 -31.429  18.086  1.00  0.450          O  
ATOM  10008  CB  VAL A 614     -13.718 -28.781  16.099  1.00  0.570          C  
ATOM  10009  CG1 VAL A 614     -12.435 -29.618  15.930  1.00  0.570          C  
ATOM  10010  CG2 VAL A 614     -14.199 -28.342  14.745  1.00  0.570          C  
ATOM  10011  H   VAL A 614     -15.851 -27.705  17.048  1.00  0.470          H  
ATOM  10012  HA  VAL A 614     -15.179 -30.369  16.122  1.00  0.490          H  
ATOM  10013  HB  VAL A 614     -13.477 -27.915  16.706  1.00  0.680          H  
ATOM  10014 1HG1 VAL A 614     -11.674 -29.014  15.445  1.00  0.680          H  
ATOM  10015 2HG1 VAL A 614     -12.057 -29.943  16.896  1.00  0.680          H  
ATOM  10016 3HG1 VAL A 614     -12.646 -30.484  15.316  1.00  0.680          H  
ATOM  10017 1HG2 VAL A 614     -13.428 -27.764  14.262  1.00  0.680          H  
ATOM  10018 2HG2 VAL A 614     -14.432 -29.214  14.137  1.00  0.680          H  
ATOM  10019 3HG2 VAL A 614     -15.088 -27.740  14.861  1.00  0.680          H  
ATOM  10020  N   PHE A 615     -14.054 -29.421  19.090  1.00  0.400          N  
ATOM  10021  CA  PHE A 615     -13.449 -29.910  20.313  1.00  0.440          C  
ATOM  10022  C   PHE A 615     -14.418 -29.916  21.479  1.00  0.620          C  
ATOM  10023  O   PHE A 615     -14.283 -30.731  22.396  1.00  1.150          O  
ATOM  10024  CB  PHE A 615     -12.324 -28.987  20.704  1.00  0.600          C  
ATOM  10025  CG  PHE A 615     -11.289 -28.824  19.718  1.00  0.600          C  
ATOM  10026  CD1 PHE A 615     -11.314 -27.719  18.897  1.00  0.600          C  
ATOM  10027  CD2 PHE A 615     -10.287 -29.725  19.594  1.00  0.600          C  
ATOM  10028  CE1 PHE A 615     -10.363 -27.531  17.952  1.00  0.600          C  
ATOM  10029  CE2 PHE A 615      -9.336 -29.547  18.666  1.00  0.600          C  
ATOM  10030  CZ  PHE A 615      -9.377 -28.445  17.829  1.00  0.600          C  
ATOM  10031  H   PHE A 615     -14.278 -28.435  19.018  1.00  0.480          H  
ATOM  10032  HA  PHE A 615     -13.083 -30.923  20.152  1.00  0.530          H  
ATOM  10033 1HB  PHE A 615     -12.738 -28.020  20.927  1.00  0.720          H  
ATOM  10034 2HB  PHE A 615     -11.876 -29.370  21.575  1.00  0.720          H  
ATOM  10035  HD1 PHE A 615     -12.115 -27.002  19.016  1.00  0.720          H  
ATOM  10036  HD2 PHE A 615     -10.257 -30.597  20.248  1.00  0.720          H  
ATOM  10037  HE1 PHE A 615     -10.393 -26.662  17.303  1.00  0.720          H  
ATOM  10038  HE2 PHE A 615      -8.536 -30.280  18.574  1.00  0.720          H  
ATOM  10039  HZ  PHE A 615      -8.608 -28.306  17.077  1.00  0.720          H  
ATOM  10040  N   GLY A 616     -15.384 -29.007  21.461  1.00  0.600          N  
ATOM  10041  CA  GLY A 616     -16.282 -28.901  22.599  1.00  0.800          C  
ATOM  10042  C   GLY A 616     -16.975 -30.231  22.839  1.00  0.610          C  
ATOM  10043  O   GLY A 616     -17.404 -30.903  21.897  1.00  1.140          O  
ATOM  10044  H   GLY A 616     -15.453 -28.342  20.689  1.00  0.720          H  
ATOM  10045 1HA  GLY A 616     -15.727 -28.600  23.489  1.00  0.960          H  
ATOM  10046 2HA  GLY A 616     -17.025 -28.128  22.402  1.00  0.960          H  
ATOM  10047  N   GLY A 617     -17.055 -30.620  24.115  1.00  0.710          N  
ATOM  10048  CA  GLY A 617     -17.686 -31.866  24.541  1.00  0.840          C  
ATOM  10049  C   GLY A 617     -16.746 -33.084  24.488  1.00  0.770          C  
ATOM  10050  O   GLY A 617     -17.108 -34.155  24.966  1.00  1.580          O  
ATOM  10051  H   GLY A 617     -16.663 -29.999  24.839  1.00  0.850          H  
ATOM  10052 1HA  GLY A 617     -18.057 -31.740  25.558  1.00  1.010          H  
ATOM  10053 2HA  GLY A 617     -18.558 -32.057  23.916  1.00  1.010          H  
ATOM  10054  N   LYS A 618     -15.523 -32.931  23.957  1.00  0.710          N  
ATOM  10055  CA  LYS A 618     -14.589 -34.064  23.844  1.00  0.570          C  
ATOM  10056  C   LYS A 618     -13.445 -34.066  24.862  1.00  0.490          C  
ATOM  10057  O   LYS A 618     -12.556 -34.914  24.805  1.00  0.830          O  
ATOM  10058  CB  LYS A 618     -13.997 -34.124  22.437  1.00  0.850          C  
ATOM  10059  CG  LYS A 618     -14.987 -34.429  21.340  1.00  0.850          C  
ATOM  10060  CD  LYS A 618     -14.278 -34.514  19.981  1.00  0.850          C  
ATOM  10061  CE  LYS A 618     -15.195 -35.058  18.886  1.00  0.850          C  
ATOM  10062  NZ  LYS A 618     -16.297 -34.105  18.543  1.00  0.850          N  
ATOM  10063  H   LYS A 618     -15.241 -32.026  23.559  1.00  0.850          H  
ATOM  10064  HA  LYS A 618     -15.155 -34.982  24.005  1.00  0.680          H  
ATOM  10065 1HB  LYS A 618     -13.523 -33.170  22.199  1.00  1.020          H  
ATOM  10066 2HB  LYS A 618     -13.227 -34.893  22.401  1.00  1.020          H  
ATOM  10067 1HG  LYS A 618     -15.491 -35.369  21.558  1.00  1.020          H  
ATOM  10068 2HG  LYS A 618     -15.730 -33.628  21.315  1.00  1.020          H  
ATOM  10069 1HD  LYS A 618     -13.946 -33.512  19.693  1.00  1.020          H  
ATOM  10070 2HD  LYS A 618     -13.393 -35.154  20.062  1.00  1.020          H  
ATOM  10071 1HE  LYS A 618     -14.600 -35.246  17.990  1.00  1.020          H  
ATOM  10072 2HE  LYS A 618     -15.631 -35.996  19.223  1.00  1.020          H  
ATOM  10073 1HZ  LYS A 618     -16.873 -34.496  17.814  1.00  1.020          H  
ATOM  10074 2HZ  LYS A 618     -16.873 -33.912  19.354  1.00  1.020          H  
ATOM  10075 3HZ  LYS A 618     -15.872 -33.236  18.210  1.00  1.020          H  
ATOM  10076  N   PHE A 619     -13.501 -33.173  25.835  1.00  0.700          N  
ATOM  10077  CA  PHE A 619     -12.445 -33.039  26.836  1.00  0.660          C  
ATOM  10078  C   PHE A 619     -12.786 -33.770  28.135  1.00  0.740          C  
ATOM  10079  O   PHE A 619     -12.202 -33.510  29.192  1.00  1.020          O  
ATOM  10080  CB  PHE A 619     -12.192 -31.561  27.159  1.00  0.940          C  
ATOM  10081  CG  PHE A 619     -11.664 -30.713  26.010  1.00  0.940          C  
ATOM  10082  CD1 PHE A 619     -12.515 -29.834  25.327  1.00  0.940          C  
ATOM  10083  CD2 PHE A 619     -10.326 -30.770  25.620  1.00  0.940          C  
ATOM  10084  CE1 PHE A 619     -12.033 -29.051  24.305  1.00  0.940          C  
ATOM  10085  CE2 PHE A 619      -9.855 -29.984  24.598  1.00  0.940          C  
ATOM  10086  CZ  PHE A 619     -10.694 -29.126  23.946  1.00  0.940          C  
ATOM  10087  H   PHE A 619     -14.283 -32.533  25.835  1.00  0.840          H  
ATOM  10088  HA  PHE A 619     -11.533 -33.475  26.430  1.00  0.790          H  
ATOM  10089 1HB  PHE A 619     -13.124 -31.103  27.507  1.00  1.130          H  
ATOM  10090 2HB  PHE A 619     -11.480 -31.494  27.978  1.00  1.130          H  
ATOM  10091  HD1 PHE A 619     -13.575 -29.767  25.614  1.00  1.130          H  
ATOM  10092  HD2 PHE A 619      -9.649 -31.442  26.127  1.00  1.130          H  
ATOM  10093  HE1 PHE A 619     -12.711 -28.378  23.780  1.00  1.130          H  
ATOM  10094  HE2 PHE A 619      -8.816 -30.043  24.303  1.00  1.130          H  
ATOM  10095  HZ  PHE A 619     -10.300 -28.514  23.138  1.00  1.130          H  
ATOM  10096  N   ASN A 620     -13.752 -34.683  28.082  1.00  0.850          N  
ATOM  10097  CA  ASN A 620     -14.179 -35.449  29.242  1.00  1.050          C  
ATOM  10098  C   ASN A 620     -13.249 -36.625  29.490  1.00  1.210          C  
ATOM  10099  O   ASN A 620     -13.641 -37.786  29.385  1.00  1.860          O  
ATOM  10100  CB  ASN A 620     -15.613 -35.901  29.066  1.00  1.390          C  
ATOM  10101  CG  ASN A 620     -15.804 -36.682  27.803  1.00  1.390          C  
ATOM  10102  OD1 ASN A 620     -15.223 -36.314  26.767  1.00  1.390          O  
ATOM  10103  ND2 ASN A 620     -16.589 -37.737  27.853  1.00  1.390          N  
ATOM  10104  H   ASN A 620     -14.201 -34.893  27.192  1.00  1.020          H  
ATOM  10105  HA  ASN A 620     -14.129 -34.805  30.121  1.00  1.260          H  
ATOM  10106 1HB  ASN A 620     -15.909 -36.518  29.917  1.00  1.670          H  
ATOM  10107 2HB  ASN A 620     -16.271 -35.032  29.044  1.00  1.670          H  
ATOM  10108 1HD2 ASN A 620     -16.735 -38.288  27.033  1.00  1.670          H  
ATOM  10109 2HD2 ASN A 620     -17.017 -37.998  28.716  1.00  1.670          H  
ATOM  10110  N   PHE A 621     -12.010 -36.305  29.855  1.00  1.350          N  
ATOM  10111  CA  PHE A 621     -10.963 -37.307  30.050  1.00  1.720          C  
ATOM  10112  C   PHE A 621     -11.105 -37.952  31.432  1.00  1.550          C  
ATOM  10113  O   PHE A 621     -10.527 -39.000  31.723  1.00  2.320          O  
ATOM  10114  CB  PHE A 621      -9.591 -36.636  29.975  1.00  2.260          C  
ATOM  10115  CG  PHE A 621      -9.270 -35.974  28.676  1.00  2.260          C  
ATOM  10116  CD1 PHE A 621      -9.125 -34.599  28.655  1.00  2.260          C  
ATOM  10117  CD2 PHE A 621      -9.126 -36.667  27.495  1.00  2.260          C  
ATOM  10118  CE1 PHE A 621      -8.830 -33.928  27.502  1.00  2.260          C  
ATOM  10119  CE2 PHE A 621      -8.839 -35.993  26.332  1.00  2.260          C  
ATOM  10120  CZ  PHE A 621      -8.688 -34.613  26.341  1.00  2.260          C  
ATOM  10121  H   PHE A 621     -11.807 -35.300  29.900  1.00  1.620          H  
ATOM  10122  HA  PHE A 621     -11.058 -38.076  29.284  1.00  2.060          H  
ATOM  10123 1HB  PHE A 621      -9.533 -35.879  30.739  1.00  2.710          H  
ATOM  10124 2HB  PHE A 621      -8.816 -37.372  30.184  1.00  2.710          H  
ATOM  10125  HD1 PHE A 621      -9.242 -34.037  29.582  1.00  2.710          H  
ATOM  10126  HD2 PHE A 621      -9.242 -37.751  27.483  1.00  2.710          H  
ATOM  10127  HE1 PHE A 621      -8.715 -32.851  27.524  1.00  2.710          H  
ATOM  10128  HE2 PHE A 621      -8.729 -36.552  25.406  1.00  2.710          H  
ATOM  10129  HZ  PHE A 621      -8.457 -34.074  25.429  1.00  2.710          H  
ATOM  10130  N   ASN A 622     -11.852 -37.251  32.279  1.00  1.410          N  
ATOM  10131  CA  ASN A 622     -12.202 -37.508  33.674  1.00  1.540          C  
ATOM  10132  C   ASN A 622     -11.138 -37.567  34.812  1.00  1.450          C  
ATOM  10133  O   ASN A 622     -11.375 -38.275  35.792  1.00  1.730          O  
ATOM  10134  CB  ASN A 622     -13.023 -38.777  33.700  1.00  2.100          C  
ATOM  10135  CG  ASN A 622     -14.251 -38.639  32.850  1.00  2.100          C  
ATOM  10136  OD1 ASN A 622     -14.883 -37.569  32.797  1.00  2.100          O  
ATOM  10137  ND2 ASN A 622     -14.607 -39.700  32.175  1.00  2.100          N  
ATOM  10138  H   ASN A 622     -12.260 -36.420  31.882  1.00  1.690          H  
ATOM  10139  HA  ASN A 622     -12.870 -36.699  33.966  1.00  1.850          H  
ATOM  10140 1HB  ASN A 622     -12.429 -39.619  33.347  1.00  2.520          H  
ATOM  10141 2HB  ASN A 622     -13.332 -38.996  34.720  1.00  2.520          H  
ATOM  10142 1HD2 ASN A 622     -15.414 -39.665  31.585  1.00  2.520          H  
ATOM  10143 2HD2 ASN A 622     -14.067 -40.539  32.240  1.00  2.520          H  
ATOM  10144  N   PRO A 623      -9.970 -36.882  34.756  1.00  2.090          N  
ATOM  10145  CA  PRO A 623      -9.042 -36.762  35.858  1.00  2.630          C  
ATOM  10146  C   PRO A 623      -9.655 -35.704  36.762  1.00  2.090          C  
ATOM  10147  O   PRO A 623     -10.472 -34.926  36.280  1.00  2.210          O  
ATOM  10148  CB  PRO A 623      -7.764 -36.298  35.178  1.00  3.940          C  
ATOM  10149  CG  PRO A 623      -8.268 -35.474  34.030  1.00  3.940          C  
ATOM  10150  CD  PRO A 623      -9.505 -36.190  33.560  1.00  3.940          C  
ATOM  10151  HA  PRO A 623      -8.930 -37.728  36.370  1.00  3.160          H  
ATOM  10152 1HB  PRO A 623      -7.138 -35.765  35.865  1.00  4.730          H  
ATOM  10153 2HB  PRO A 623      -7.189 -37.176  34.846  1.00  4.730          H  
ATOM  10154 1HG  PRO A 623      -8.503 -34.459  34.358  1.00  4.730          H  
ATOM  10155 2HG  PRO A 623      -7.501 -35.394  33.251  1.00  4.730          H  
ATOM  10156 1HD  PRO A 623     -10.232 -35.454  33.198  1.00  4.730          H  
ATOM  10157 2HD  PRO A 623      -9.175 -36.909  32.825  1.00  4.730          H  
ATOM  10158  N   MET A 624      -9.222 -35.599  38.015  1.00  2.060          N  
ATOM  10159  CA  MET A 624      -9.711 -34.523  38.890  1.00  2.050          C  
ATOM  10160  C   MET A 624      -9.716 -33.118  38.237  1.00  2.040          C  
ATOM  10161  O   MET A 624     -10.812 -32.620  37.981  1.00  2.570          O  
ATOM  10162  CB  MET A 624      -8.996 -34.548  40.242  1.00  2.870          C  
ATOM  10163  CG  MET A 624      -9.412 -33.449  41.222  1.00  2.870          C  
ATOM  10164  SD  MET A 624      -8.505 -33.525  42.780  1.00  2.870          S  
ATOM  10165  CE  MET A 624      -6.846 -33.017  42.304  1.00  2.870          C  
ATOM  10166  H   MET A 624      -8.561 -36.272  38.379  1.00  2.470          H  
ATOM  10167  HA  MET A 624     -10.752 -34.746  39.107  1.00  2.460          H  
ATOM  10168 1HB  MET A 624      -9.223 -35.497  40.729  1.00  3.450          H  
ATOM  10169 2HB  MET A 624      -7.950 -34.514  40.113  1.00  3.450          H  
ATOM  10170 1HG  MET A 624      -9.255 -32.463  40.788  1.00  3.450          H  
ATOM  10171 2HG  MET A 624     -10.477 -33.550  41.442  1.00  3.450          H  
ATOM  10172 1HE  MET A 624      -6.203 -33.013  43.184  1.00  3.450          H  
ATOM  10173 2HE  MET A 624      -6.435 -33.706  41.575  1.00  3.450          H  
ATOM  10174 3HE  MET A 624      -6.874 -32.014  41.878  1.00  3.450          H  
ATOM  10175  N   ASN A 625      -8.585 -32.394  38.007  1.00  2.020          N  
ATOM  10176  CA  ASN A 625      -7.139 -32.557  38.281  1.00  2.040          C  
ATOM  10177  C   ASN A 625      -6.553 -31.282  37.656  1.00  1.850          C  
ATOM  10178  O   ASN A 625      -5.897 -30.509  38.356  1.00  2.620          O  
ATOM  10179  CB  ASN A 625      -6.417 -33.845  37.829  1.00  2.850          C  
ATOM  10180  CG  ASN A 625      -5.020 -33.927  38.396  1.00  2.850          C  
ATOM  10181  OD1 ASN A 625      -4.809 -33.630  39.575  1.00  2.850          O  
ATOM  10182  ND2 ASN A 625      -4.068 -34.317  37.589  1.00  2.850          N  
ATOM  10183  H   ASN A 625      -8.777 -31.478  37.584  1.00  2.420          H  
ATOM  10184  HA  ASN A 625      -6.968 -32.471  39.352  1.00  2.450          H  
ATOM  10185 1HB  ASN A 625      -6.892 -34.704  38.186  1.00  3.420          H  
ATOM  10186 2HB  ASN A 625      -6.342 -33.946  36.796  1.00  3.420          H  
ATOM  10187 1HD2 ASN A 625      -3.127 -34.377  37.932  1.00  3.420          H  
ATOM  10188 2HD2 ASN A 625      -4.275 -34.550  36.640  1.00  3.420          H  
ATOM  10189  N   PRO A 626      -6.739 -31.027  36.325  1.00  1.750          N  
ATOM  10190  CA  PRO A 626      -6.409 -29.780  35.682  1.00  2.000          C  
ATOM  10191  C   PRO A 626      -7.506 -28.853  36.126  1.00  1.520          C  
ATOM  10192  O   PRO A 626      -8.498 -29.343  36.678  1.00  1.330          O  
ATOM  10193  CB  PRO A 626      -6.490 -30.093  34.188  1.00  3.000          C  
ATOM  10194  CG  PRO A 626      -7.523 -31.178  34.103  1.00  3.000          C  
ATOM  10195  CD  PRO A 626      -7.288 -32.028  35.330  1.00  3.000          C  
ATOM  10196  HA  PRO A 626      -5.417 -29.429  35.998  1.00  2.400          H  
ATOM  10197 1HB  PRO A 626      -6.782 -29.191  33.635  1.00  3.600          H  
ATOM  10198 2HB  PRO A 626      -5.504 -30.398  33.810  1.00  3.600          H  
ATOM  10199 1HG  PRO A 626      -8.537 -30.742  34.097  1.00  3.600          H  
ATOM  10200 2HG  PRO A 626      -7.414 -31.745  33.166  1.00  3.600          H  
ATOM  10201 1HD  PRO A 626      -8.240 -32.475  35.592  1.00  3.600          H  
ATOM  10202 2HD  PRO A 626      -6.536 -32.767  35.053  1.00  3.600          H  
ATOM  10203  N   LYS A 627      -7.350 -27.549  35.897  1.00  1.830          N  
ATOM  10204  CA  LYS A 627      -8.406 -26.582  36.217  1.00  1.670          C  
ATOM  10205  C   LYS A 627      -9.793 -27.147  35.842  1.00  1.130          C  
ATOM  10206  O   LYS A 627     -10.642 -27.273  36.729  1.00  1.300          O  
ATOM  10207  CB  LYS A 627      -8.052 -25.229  35.589  1.00  2.400          C  
ATOM  10208  CG  LYS A 627      -6.880 -24.566  36.304  1.00  2.400          C  
ATOM  10209  CD  LYS A 627      -6.400 -23.280  35.635  1.00  2.400          C  
ATOM  10210  CE  LYS A 627      -5.166 -22.745  36.391  1.00  2.400          C  
ATOM  10211  NZ  LYS A 627      -4.507 -21.586  35.720  1.00  2.400          N  
ATOM  10212  H   LYS A 627      -6.489 -27.224  35.478  1.00  2.200          H  
ATOM  10213  HA  LYS A 627      -8.409 -26.438  37.299  1.00  2.000          H  
ATOM  10214 1HB  LYS A 627      -7.745 -25.345  34.564  1.00  2.880          H  
ATOM  10215 2HB  LYS A 627      -8.918 -24.559  35.612  1.00  2.880          H  
ATOM  10216 1HG  LYS A 627      -7.187 -24.331  37.325  1.00  2.880          H  
ATOM  10217 2HG  LYS A 627      -6.049 -25.265  36.355  1.00  2.880          H  
ATOM  10218 1HD  LYS A 627      -6.135 -23.469  34.595  1.00  2.880          H  
ATOM  10219 2HD  LYS A 627      -7.195 -22.535  35.662  1.00  2.880          H  
ATOM  10220 1HE  LYS A 627      -5.480 -22.434  37.386  1.00  2.880          H  
ATOM  10221 2HE  LYS A 627      -4.438 -23.550  36.488  1.00  2.880          H  
ATOM  10222 1HZ  LYS A 627      -3.706 -21.292  36.277  1.00  2.880          H  
ATOM  10223 2HZ  LYS A 627      -4.169 -21.836  34.789  1.00  2.880          H  
ATOM  10224 3HZ  LYS A 627      -5.136 -20.813  35.630  1.00  2.880          H  
ATOM  10225  N   PRO A 628     -10.094 -27.439  34.556  1.00  0.740          N  
ATOM  10226  CA  PRO A 628      -9.498 -27.102  33.260  1.00  0.480          C  
ATOM  10227  C   PRO A 628     -10.034 -25.718  32.886  1.00  0.390          C  
ATOM  10228  O   PRO A 628     -10.923 -25.232  33.586  1.00  0.640          O  
ATOM  10229  CB  PRO A 628     -10.042 -28.201  32.347  1.00  0.720          C  
ATOM  10230  CG  PRO A 628     -11.409 -28.485  32.913  1.00  0.720          C  
ATOM  10231  CD  PRO A 628     -11.240 -28.342  34.423  1.00  0.720          C  
ATOM  10232  HA  PRO A 628      -8.405 -27.125  33.307  1.00  0.580          H  
ATOM  10233 1HB  PRO A 628     -10.069 -27.857  31.302  1.00  0.860          H  
ATOM  10234 2HB  PRO A 628      -9.372 -29.074  32.381  1.00  0.860          H  
ATOM  10235 1HG  PRO A 628     -12.153 -27.780  32.502  1.00  0.860          H  
ATOM  10236 2HG  PRO A 628     -11.735 -29.495  32.626  1.00  0.860          H  
ATOM  10237 1HD  PRO A 628     -12.130 -27.870  34.862  1.00  0.860          H  
ATOM  10238 2HD  PRO A 628     -11.003 -29.308  34.905  1.00  0.860          H  
ATOM  10239  N   ARG A 629      -9.536 -25.096  31.811  1.00  0.320          N  
ATOM  10240  CA  ARG A 629     -10.134 -23.823  31.416  1.00  0.370          C  
ATOM  10241  C   ARG A 629     -10.052 -23.525  29.918  1.00  0.270          C  
ATOM  10242  O   ARG A 629     -11.075 -23.343  29.261  1.00  0.390          O  
ATOM  10243  CB  ARG A 629      -9.496 -22.664  32.176  1.00  0.500          C  
ATOM  10244  CG  ARG A 629     -10.116 -21.290  31.892  1.00  0.500          C  
ATOM  10245  CD  ARG A 629     -11.499 -21.204  32.433  1.00  0.500          C  
ATOM  10246  NE  ARG A 629     -12.106 -19.921  32.188  1.00  0.500          N  
ATOM  10247  CZ  ARG A 629     -13.340 -19.571  32.592  1.00  0.500          C  
ATOM  10248  NH1 ARG A 629     -14.068 -20.419  33.289  1.00  0.500          N  
ATOM  10249  NH2 ARG A 629     -13.817 -18.381  32.294  1.00  0.500          N  
ATOM  10250  H   ARG A 629      -8.793 -25.508  31.264  1.00  0.380          H  
ATOM  10251  HA  ARG A 629     -11.188 -23.878  31.681  1.00  0.440          H  
ATOM  10252 1HB  ARG A 629      -9.572 -22.841  33.250  1.00  0.600          H  
ATOM  10253 2HB  ARG A 629      -8.438 -22.601  31.931  1.00  0.600          H  
ATOM  10254 1HG  ARG A 629      -9.517 -20.524  32.376  1.00  0.600          H  
ATOM  10255 2HG  ARG A 629     -10.158 -21.090  30.821  1.00  0.600          H  
ATOM  10256 1HD  ARG A 629     -12.127 -21.943  31.954  1.00  0.600          H  
ATOM  10257 2HD  ARG A 629     -11.474 -21.385  33.504  1.00  0.600          H  
ATOM  10258  HE  ARG A 629     -11.584 -19.253  31.636  1.00  0.600          H  
ATOM  10259 1HH1 ARG A 629     -13.698 -21.332  33.520  1.00  0.600          H  
ATOM  10260 2HH1 ARG A 629     -14.988 -20.159  33.613  1.00  0.600          H  
ATOM  10261 1HH2 ARG A 629     -13.256 -17.741  31.752  1.00  0.600          H  
ATOM  10262 2HH2 ARG A 629     -14.743 -18.116  32.599  1.00  0.600          H  
ATOM  10263  N   ALA A 630      -8.844 -23.443  29.362  1.00  0.270          N  
ATOM  10264  CA  ALA A 630      -8.704 -23.014  27.965  1.00  0.320          C  
ATOM  10265  C   ALA A 630      -9.103 -24.128  27.012  1.00  0.390          C  
ATOM  10266  O   ALA A 630      -8.272 -24.872  26.492  1.00  0.590          O  
ATOM  10267  CB  ALA A 630      -7.292 -22.544  27.681  1.00  0.430          C  
ATOM  10268  H   ALA A 630      -8.019 -23.627  29.911  1.00  0.320          H  
ATOM  10269  HA  ALA A 630      -9.382 -22.179  27.798  1.00  0.380          H  
ATOM  10270 1HB  ALA A 630      -7.243 -22.195  26.651  1.00  0.510          H  
ATOM  10271 2HB  ALA A 630      -7.041 -21.718  28.349  1.00  0.510          H  
ATOM  10272 3HB  ALA A 630      -6.589 -23.358  27.827  1.00  0.510          H  
ATOM  10273  N   ASN A 631     -10.402 -24.241  26.838  1.00  0.380          N  
ATOM  10274  CA  ASN A 631     -11.055 -25.266  26.056  1.00  0.520          C  
ATOM  10275  C   ASN A 631     -12.162 -24.641  25.227  1.00  0.480          C  
ATOM  10276  O   ASN A 631     -12.187 -23.426  25.013  1.00  0.650          O  
ATOM  10277  CB  ASN A 631     -11.582 -26.348  26.988  1.00  0.670          C  
ATOM  10278  CG  ASN A 631     -12.634 -25.847  27.971  1.00  0.670          C  
ATOM  10279  OD1 ASN A 631     -13.640 -25.179  27.618  1.00  0.670          O  
ATOM  10280  ND2 ASN A 631     -12.407 -26.156  29.230  1.00  0.670          N  
ATOM  10281  H   ASN A 631     -10.968 -23.586  27.380  1.00  0.460          H  
ATOM  10282  HA  ASN A 631     -10.333 -25.706  25.365  1.00  0.620          H  
ATOM  10283 1HB  ASN A 631     -12.007 -27.158  26.424  1.00  0.810          H  
ATOM  10284 2HB  ASN A 631     -10.749 -26.759  27.557  1.00  0.810          H  
ATOM  10285 1HD2 ASN A 631     -13.044 -25.859  29.944  1.00  0.810          H  
ATOM  10286 2HD2 ASN A 631     -11.593 -26.679  29.476  1.00  0.810          H  
ATOM  10287  N   PHE A 632     -13.024 -25.480  24.674  1.00  0.410          N  
ATOM  10288  CA  PHE A 632     -14.089 -25.001  23.818  1.00  0.420          C  
ATOM  10289  C   PHE A 632     -15.448 -25.567  24.242  1.00  0.480          C  
ATOM  10290  O   PHE A 632     -16.270 -25.887  23.392  1.00  0.630          O  
ATOM  10291  CB  PHE A 632     -13.791 -25.403  22.385  1.00  0.580          C  
ATOM  10292  CG  PHE A 632     -12.449 -24.905  21.845  1.00  0.580          C  
ATOM  10293  CD1 PHE A 632     -11.333 -25.731  21.874  1.00  0.580          C  
ATOM  10294  CD2 PHE A 632     -12.300 -23.643  21.301  1.00  0.580          C  
ATOM  10295  CE1 PHE A 632     -10.123 -25.317  21.378  1.00  0.580          C  
ATOM  10296  CE2 PHE A 632     -11.088 -23.225  20.802  1.00  0.580          C  
ATOM  10297  CZ  PHE A 632     -10.000 -24.063  20.836  1.00  0.580          C  
ATOM  10298  H   PHE A 632     -12.957 -26.469  24.870  1.00  0.490          H  
ATOM  10299  HA  PHE A 632     -14.134 -23.913  23.889  1.00  0.500          H  
ATOM  10300 1HB  PHE A 632     -13.834 -26.479  22.290  1.00  0.700          H  
ATOM  10301 2HB  PHE A 632     -14.566 -24.990  21.762  1.00  0.700          H  
ATOM  10302  HD1 PHE A 632     -11.424 -26.717  22.297  1.00  0.700          H  
ATOM  10303  HD2 PHE A 632     -13.146 -22.981  21.261  1.00  0.700          H  
ATOM  10304  HE1 PHE A 632      -9.266 -25.986  21.411  1.00  0.700          H  
ATOM  10305  HE2 PHE A 632     -10.989 -22.232  20.377  1.00  0.700          H  
ATOM  10306  HZ  PHE A 632      -9.045 -23.729  20.439  1.00  0.700          H  
ATOM  10307  N   ASP A 633     -15.713 -25.682  25.546  1.00  0.500          N  
ATOM  10308  CA  ASP A 633     -16.975 -26.302  26.010  1.00  0.600          C  
ATOM  10309  C   ASP A 633     -18.195 -25.376  26.104  1.00  0.630          C  
ATOM  10310  O   ASP A 633     -19.275 -25.787  26.539  1.00  1.240          O  
ATOM  10311  CB  ASP A 633     -16.753 -27.011  27.342  1.00  0.800          C  
ATOM  10312  CG  ASP A 633     -15.919 -28.295  27.200  1.00  0.800          C  
ATOM  10313  OD1 ASP A 633     -16.002 -28.940  26.153  1.00  0.800          O  
ATOM  10314  OD2 ASP A 633     -15.231 -28.637  28.127  1.00  0.800          O  
ATOM  10315  H   ASP A 633     -15.006 -25.388  26.231  1.00  0.600          H  
ATOM  10316  HA  ASP A 633     -17.232 -27.076  25.287  1.00  0.720          H  
ATOM  10317 1HB  ASP A 633     -16.245 -26.334  28.034  1.00  0.960          H  
ATOM  10318 2HB  ASP A 633     -17.717 -27.269  27.783  1.00  0.960          H  
ATOM  10319  N   THR A 634     -18.016 -24.133  25.722  1.00  0.540          N  
ATOM  10320  CA  THR A 634     -19.096 -23.153  25.670  1.00  0.450          C  
ATOM  10321  C   THR A 634     -18.592 -22.035  24.780  1.00  0.410          C  
ATOM  10322  O   THR A 634     -17.383 -21.801  24.737  1.00  0.410          O  
ATOM  10323  CB  THR A 634     -19.527 -22.637  27.058  1.00  0.670          C  
ATOM  10324  OG1 THR A 634     -20.699 -21.828  26.899  1.00  0.670          O  
ATOM  10325  CG2 THR A 634     -18.436 -21.805  27.685  1.00  0.670          C  
ATOM  10326  H   THR A 634     -17.090 -23.887  25.405  1.00  0.650          H  
ATOM  10327  HA  THR A 634     -19.969 -23.601  25.191  1.00  0.540          H  
ATOM  10328  HB  THR A 634     -19.761 -23.484  27.709  1.00  0.800          H  
ATOM  10329  HG1 THR A 634     -21.453 -22.425  26.773  1.00  0.800          H  
ATOM  10330 1HG2 THR A 634     -18.769 -21.450  28.659  1.00  0.800          H  
ATOM  10331 2HG2 THR A 634     -17.543 -22.414  27.806  1.00  0.800          H  
ATOM  10332 3HG2 THR A 634     -18.227 -20.968  27.059  1.00  0.800          H  
ATOM  10333  N   PHE A 635     -19.484 -21.305  24.120  1.00  0.380          N  
ATOM  10334  CA  PHE A 635     -19.057 -20.224  23.234  1.00  0.370          C  
ATOM  10335  C   PHE A 635     -18.221 -19.159  23.917  1.00  0.370          C  
ATOM  10336  O   PHE A 635     -17.231 -18.693  23.358  1.00  0.410          O  
ATOM  10337  CB  PHE A 635     -20.214 -19.579  22.504  1.00  0.520          C  
ATOM  10338  CG  PHE A 635     -19.759 -18.547  21.540  1.00  0.520          C  
ATOM  10339  CD1 PHE A 635     -19.188 -18.939  20.342  1.00  0.520          C  
ATOM  10340  CD2 PHE A 635     -19.895 -17.198  21.799  1.00  0.520          C  
ATOM  10341  CE1 PHE A 635     -18.768 -18.008  19.437  1.00  0.520          C  
ATOM  10342  CE2 PHE A 635     -19.472 -16.274  20.879  1.00  0.520          C  
ATOM  10343  CZ  PHE A 635     -18.909 -16.691  19.701  1.00  0.520          C  
ATOM  10344  H   PHE A 635     -20.475 -21.510  24.209  1.00  0.460          H  
ATOM  10345  HA  PHE A 635     -18.439 -20.678  22.463  1.00  0.440          H  
ATOM  10346 1HB  PHE A 635     -20.750 -20.333  21.951  1.00  0.630          H  
ATOM  10347 2HB  PHE A 635     -20.911 -19.126  23.206  1.00  0.630          H  
ATOM  10348  HD1 PHE A 635     -19.073 -20.003  20.123  1.00  0.630          H  
ATOM  10349  HD2 PHE A 635     -20.343 -16.871  22.738  1.00  0.630          H  
ATOM  10350  HE1 PHE A 635     -18.318 -18.316  18.505  1.00  0.630          H  
ATOM  10351  HE2 PHE A 635     -19.582 -15.210  21.084  1.00  0.630          H  
ATOM  10352  HZ  PHE A 635     -18.576 -15.966  18.982  1.00  0.630          H  
ATOM  10353  N   ILE A 636     -18.611 -18.723  25.110  1.00  0.370          N  
ATOM  10354  CA  ILE A 636     -17.856 -17.642  25.735  1.00  0.380          C  
ATOM  10355  C   ILE A 636     -16.399 -18.037  25.924  1.00  0.370          C  
ATOM  10356  O   ILE A 636     -15.493 -17.264  25.590  1.00  0.370          O  
ATOM  10357  CB  ILE A 636     -18.469 -17.253  27.097  1.00  0.530          C  
ATOM  10358  CG1 ILE A 636     -19.851 -16.603  26.850  1.00  0.530          C  
ATOM  10359  CG2 ILE A 636     -17.508 -16.302  27.883  1.00  0.530          C  
ATOM  10360  CD1 ILE A 636     -20.702 -16.442  28.090  1.00  0.530          C  
ATOM  10361  H   ILE A 636     -19.424 -19.130  25.554  1.00  0.440          H  
ATOM  10362  HA  ILE A 636     -17.891 -16.774  25.077  1.00  0.460          H  
ATOM  10363  HB  ILE A 636     -18.637 -18.153  27.685  1.00  0.630          H  
ATOM  10364 1HG1 ILE A 636     -19.700 -15.620  26.405  1.00  0.630          H  
ATOM  10365 2HG1 ILE A 636     -20.403 -17.217  26.142  1.00  0.630          H  
ATOM  10366 1HG2 ILE A 636     -17.941 -16.039  28.840  1.00  0.630          H  
ATOM  10367 2HG2 ILE A 636     -16.547 -16.782  28.067  1.00  0.630          H  
ATOM  10368 3HG2 ILE A 636     -17.343 -15.393  27.305  1.00  0.630          H  
ATOM  10369 1HD1 ILE A 636     -21.653 -15.984  27.815  1.00  0.630          H  
ATOM  10370 2HD1 ILE A 636     -20.888 -17.420  28.535  1.00  0.630          H  
ATOM  10371 3HD1 ILE A 636     -20.202 -15.808  28.803  1.00  0.630          H  
ATOM  10372  N   GLN A 637     -16.160 -19.225  26.468  1.00  0.380          N  
ATOM  10373  CA  GLN A 637     -14.800 -19.683  26.615  1.00  0.390          C  
ATOM  10374  C   GLN A 637     -14.178 -19.953  25.257  1.00  0.350          C  
ATOM  10375  O   GLN A 637     -13.000 -19.686  25.074  1.00  0.340          O  
ATOM  10376  CB  GLN A 637     -14.688 -20.918  27.501  1.00  0.540          C  
ATOM  10377  CG  GLN A 637     -13.230 -21.381  27.734  1.00  0.540          C  
ATOM  10378  CD  GLN A 637     -12.320 -20.352  28.459  1.00  0.540          C  
ATOM  10379  OE1 GLN A 637     -12.651 -19.873  29.544  1.00  0.540          O  
ATOM  10380  NE2 GLN A 637     -11.175 -20.021  27.846  1.00  0.540          N  
ATOM  10381  H   GLN A 637     -16.932 -19.803  26.753  1.00  0.460          H  
ATOM  10382  HA  GLN A 637     -14.230 -18.889  27.093  1.00  0.470          H  
ATOM  10383 1HB  GLN A 637     -15.149 -20.724  28.469  1.00  0.650          H  
ATOM  10384 2HB  GLN A 637     -15.227 -21.744  27.035  1.00  0.650          H  
ATOM  10385 1HG  GLN A 637     -13.257 -22.285  28.341  1.00  0.650          H  
ATOM  10386 2HG  GLN A 637     -12.774 -21.614  26.776  1.00  0.650          H  
ATOM  10387 1HE2 GLN A 637     -10.527 -19.379  28.266  1.00  0.650          H  
ATOM  10388 2HE2 GLN A 637     -10.944 -20.436  26.943  1.00  0.650          H  
ATOM  10389  N   ALA A 638     -14.936 -20.487  24.288  1.00  0.340          N  
ATOM  10390  CA  ALA A 638     -14.337 -20.773  22.993  1.00  0.340          C  
ATOM  10391  C   ALA A 638     -13.796 -19.498  22.372  1.00  0.340          C  
ATOM  10392  O   ALA A 638     -12.697 -19.500  21.825  1.00  0.330          O  
ATOM  10393  CB  ALA A 638     -15.355 -21.407  22.055  1.00  0.480          C  
ATOM  10394  H   ALA A 638     -15.912 -20.732  24.454  1.00  0.410          H  
ATOM  10395  HA  ALA A 638     -13.507 -21.464  23.151  1.00  0.410          H  
ATOM  10396 1HB  ALA A 638     -14.892 -21.626  21.102  1.00  0.570          H  
ATOM  10397 2HB  ALA A 638     -15.736 -22.326  22.499  1.00  0.570          H  
ATOM  10398 3HB  ALA A 638     -16.174 -20.717  21.898  1.00  0.570          H  
ATOM  10399  N   LEU A 639     -14.537 -18.393  22.498  1.00  0.350          N  
ATOM  10400  CA  LEU A 639     -14.116 -17.105  21.970  1.00  0.360          C  
ATOM  10401  C   LEU A 639     -12.874 -16.624  22.680  1.00  0.330          C  
ATOM  10402  O   LEU A 639     -11.932 -16.145  22.040  1.00  0.340          O  
ATOM  10403  CB  LEU A 639     -15.274 -16.093  22.037  1.00  0.500          C  
ATOM  10404  CG  LEU A 639     -15.007 -14.699  21.398  1.00  0.500          C  
ATOM  10405  CD1 LEU A 639     -16.305 -14.183  20.754  1.00  0.500          C  
ATOM  10406  CD2 LEU A 639     -14.524 -13.687  22.469  1.00  0.500          C  
ATOM  10407  H   LEU A 639     -15.463 -18.472  22.931  1.00  0.420          H  
ATOM  10408  HA  LEU A 639     -13.846 -17.225  20.937  1.00  0.430          H  
ATOM  10409 1HB  LEU A 639     -16.142 -16.534  21.542  1.00  0.600          H  
ATOM  10410 2HB  LEU A 639     -15.534 -15.944  23.089  1.00  0.600          H  
ATOM  10411  HG  LEU A 639     -14.260 -14.799  20.653  1.00  0.600          H  
ATOM  10412 1HD1 LEU A 639     -16.125 -13.212  20.288  1.00  0.600          H  
ATOM  10413 2HD1 LEU A 639     -16.622 -14.893  19.996  1.00  0.600          H  
ATOM  10414 3HD1 LEU A 639     -17.082 -14.086  21.512  1.00  0.600          H  
ATOM  10415 1HD2 LEU A 639     -14.348 -12.719  21.995  1.00  0.600          H  
ATOM  10416 2HD2 LEU A 639     -15.289 -13.578  23.238  1.00  0.600          H  
ATOM  10417 3HD2 LEU A 639     -13.605 -14.019  22.933  1.00  0.600          H  
ATOM  10418  N   LEU A 640     -12.865 -16.744  24.003  1.00  0.310          N  
ATOM  10419  CA  LEU A 640     -11.738 -16.326  24.811  1.00  0.300          C  
ATOM  10420  C   LEU A 640     -10.482 -17.166  24.460  1.00  0.290          C  
ATOM  10421  O   LEU A 640      -9.390 -16.601  24.317  1.00  0.280          O  
ATOM  10422  CB  LEU A 640     -12.168 -16.444  26.285  1.00  0.420          C  
ATOM  10423  CG  LEU A 640     -11.236 -15.990  27.410  1.00  0.420          C  
ATOM  10424  CD1 LEU A 640     -10.898 -14.522  27.240  1.00  0.420          C  
ATOM  10425  CD2 LEU A 640     -11.993 -16.208  28.748  1.00  0.420          C  
ATOM  10426  H   LEU A 640     -13.703 -17.103  24.472  1.00  0.370          H  
ATOM  10427  HA  LEU A 640     -11.535 -15.284  24.577  1.00  0.360          H  
ATOM  10428 1HB  LEU A 640     -13.114 -15.912  26.400  1.00  0.510          H  
ATOM  10429 2HB  LEU A 640     -12.368 -17.496  26.467  1.00  0.510          H  
ATOM  10430  HG  LEU A 640     -10.310 -16.569  27.400  1.00  0.510          H  
ATOM  10431 1HD1 LEU A 640     -10.265 -14.179  28.047  1.00  0.510          H  
ATOM  10432 2HD1 LEU A 640     -10.382 -14.371  26.302  1.00  0.510          H  
ATOM  10433 3HD1 LEU A 640     -11.816 -13.958  27.243  1.00  0.510          H  
ATOM  10434 1HD2 LEU A 640     -11.387 -15.896  29.589  1.00  0.510          H  
ATOM  10435 2HD2 LEU A 640     -12.914 -15.629  28.741  1.00  0.510          H  
ATOM  10436 3HD2 LEU A 640     -12.237 -17.264  28.857  1.00  0.510          H  
ATOM  10437  N   THR A 641     -10.658 -18.491  24.266  1.00  0.290          N  
ATOM  10438  CA  THR A 641      -9.604 -19.436  23.871  1.00  0.290          C  
ATOM  10439  C   THR A 641      -9.083 -19.058  22.474  1.00  0.290          C  
ATOM  10440  O   THR A 641      -7.876 -19.080  22.228  1.00  0.280          O  
ATOM  10441  CB  THR A 641     -10.109 -20.912  23.899  1.00  0.410          C  
ATOM  10442  OG1 THR A 641     -10.520 -21.285  25.237  1.00  0.410          O  
ATOM  10443  CG2 THR A 641      -8.998 -21.859  23.487  1.00  0.410          C  
ATOM  10444  H   THR A 641     -11.578 -18.884  24.434  1.00  0.350          H  
ATOM  10445  HA  THR A 641      -8.779 -19.351  24.577  1.00  0.350          H  
ATOM  10446  HB  THR A 641     -10.958 -21.019  23.227  1.00  0.490          H  
ATOM  10447  HG1 THR A 641     -11.066 -22.118  25.180  1.00  0.490          H  
ATOM  10448 1HG2 THR A 641      -9.378 -22.880  23.529  1.00  0.490          H  
ATOM  10449 2HG2 THR A 641      -8.665 -21.637  22.477  1.00  0.490          H  
ATOM  10450 3HG2 THR A 641      -8.166 -21.753  24.175  1.00  0.490          H  
ATOM  10451  N   VAL A 642      -9.989 -18.736  21.541  1.00  0.300          N  
ATOM  10452  CA  VAL A 642      -9.586 -18.305  20.207  1.00  0.300          C  
ATOM  10453  C   VAL A 642      -8.775 -17.023  20.262  1.00  0.290          C  
ATOM  10454  O   VAL A 642      -7.758 -16.925  19.577  1.00  0.290          O  
ATOM  10455  CB  VAL A 642     -10.805 -18.166  19.284  1.00  0.420          C  
ATOM  10456  CG1 VAL A 642     -10.467 -17.467  17.974  1.00  0.420          C  
ATOM  10457  CG2 VAL A 642     -11.270 -19.553  18.947  1.00  0.420          C  
ATOM  10458  H   VAL A 642     -10.984 -18.806  21.771  1.00  0.360          H  
ATOM  10459  HA  VAL A 642      -8.953 -19.084  19.789  1.00  0.360          H  
ATOM  10460  HB  VAL A 642     -11.587 -17.603  19.793  1.00  0.500          H  
ATOM  10461 1HG1 VAL A 642     -11.364 -17.422  17.362  1.00  0.500          H  
ATOM  10462 2HG1 VAL A 642     -10.117 -16.459  18.166  1.00  0.500          H  
ATOM  10463 3HG1 VAL A 642      -9.713 -18.013  17.464  1.00  0.500          H  
ATOM  10464 1HG2 VAL A 642     -12.102 -19.479  18.311  1.00  0.500          H  
ATOM  10465 2HG2 VAL A 642     -10.477 -20.093  18.440  1.00  0.500          H  
ATOM  10466 3HG2 VAL A 642     -11.536 -20.081  19.838  1.00  0.500          H  
ATOM  10467  N   PHE A 643      -9.206 -16.044  21.064  1.00  0.290          N  
ATOM  10468  CA  PHE A 643      -8.456 -14.804  21.221  1.00  0.280          C  
ATOM  10469  C   PHE A 643      -7.023 -15.152  21.650  1.00  0.260          C  
ATOM  10470  O   PHE A 643      -6.059 -14.671  21.047  1.00  0.260          O  
ATOM  10471  CB  PHE A 643      -9.143 -13.897  22.248  1.00  0.400          C  
ATOM  10472  CG  PHE A 643      -8.451 -12.598  22.546  1.00  0.400          C  
ATOM  10473  CD1 PHE A 643      -8.629 -11.491  21.732  1.00  0.400          C  
ATOM  10474  CD2 PHE A 643      -7.624 -12.482  23.650  1.00  0.400          C  
ATOM  10475  CE1 PHE A 643      -7.997 -10.306  22.028  1.00  0.400          C  
ATOM  10476  CE2 PHE A 643      -6.993 -11.296  23.946  1.00  0.400          C  
ATOM  10477  CZ  PHE A 643      -7.184 -10.210  23.135  1.00  0.400          C  
ATOM  10478  H   PHE A 643     -10.092 -16.160  21.567  1.00  0.350          H  
ATOM  10479  HA  PHE A 643      -8.420 -14.290  20.264  1.00  0.340          H  
ATOM  10480 1HB  PHE A 643     -10.154 -13.676  21.905  1.00  0.480          H  
ATOM  10481 2HB  PHE A 643      -9.249 -14.433  23.180  1.00  0.480          H  
ATOM  10482  HD1 PHE A 643      -9.278 -11.563  20.855  1.00  0.480          H  
ATOM  10483  HD2 PHE A 643      -7.479 -13.350  24.284  1.00  0.480          H  
ATOM  10484  HE1 PHE A 643      -8.144  -9.436  21.388  1.00  0.480          H  
ATOM  10485  HE2 PHE A 643      -6.349 -11.220  24.822  1.00  0.480          H  
ATOM  10486  HZ  PHE A 643      -6.701  -9.272  23.359  1.00  0.480          H  
ATOM  10487  N   GLN A 644      -6.893 -16.006  22.683  1.00  0.260          N  
ATOM  10488  CA  GLN A 644      -5.597 -16.458  23.191  1.00  0.250          C  
ATOM  10489  C   GLN A 644      -4.725 -17.092  22.093  1.00  0.240          C  
ATOM  10490  O   GLN A 644      -3.524 -16.803  21.986  1.00  0.240          O  
ATOM  10491  CB  GLN A 644      -5.822 -17.497  24.304  1.00  0.350          C  
ATOM  10492  CG  GLN A 644      -4.581 -18.061  24.900  1.00  0.350          C  
ATOM  10493  CD  GLN A 644      -4.839 -19.197  25.872  1.00  0.350          C  
ATOM  10494  OE1 GLN A 644      -5.919 -19.372  26.456  1.00  0.350          O  
ATOM  10495  NE2 GLN A 644      -3.803 -19.990  26.036  1.00  0.350          N  
ATOM  10496  H   GLN A 644      -7.744 -16.340  23.148  1.00  0.310          H  
ATOM  10497  HA  GLN A 644      -5.065 -15.599  23.595  1.00  0.300          H  
ATOM  10498 1HB  GLN A 644      -6.423 -17.058  25.094  1.00  0.420          H  
ATOM  10499 2HB  GLN A 644      -6.373 -18.331  23.916  1.00  0.420          H  
ATOM  10500 1HG  GLN A 644      -3.978 -18.472  24.098  1.00  0.420          H  
ATOM  10501 2HG  GLN A 644      -4.023 -17.277  25.415  1.00  0.420          H  
ATOM  10502 1HE2 GLN A 644      -3.840 -20.781  26.648  1.00  0.420          H  
ATOM  10503 2HE2 GLN A 644      -2.935 -19.761  25.529  1.00  0.420          H  
ATOM  10504  N   ILE A 645      -5.314 -17.969  21.271  1.00  0.250          N  
ATOM  10505  CA  ILE A 645      -4.550 -18.597  20.197  1.00  0.260          C  
ATOM  10506  C   ILE A 645      -4.113 -17.571  19.148  1.00  0.260          C  
ATOM  10507  O   ILE A 645      -2.959 -17.570  18.725  1.00  0.270          O  
ATOM  10508  CB  ILE A 645      -5.332 -19.725  19.512  1.00  0.360          C  
ATOM  10509  CG1 ILE A 645      -5.542 -20.881  20.518  1.00  0.360          C  
ATOM  10510  CG2 ILE A 645      -4.487 -20.235  18.247  1.00  0.360          C  
ATOM  10511  CD1 ILE A 645      -6.569 -21.884  20.087  1.00  0.360          C  
ATOM  10512  H   ILE A 645      -6.294 -18.226  21.441  1.00  0.300          H  
ATOM  10513  HA  ILE A 645      -3.657 -19.033  20.634  1.00  0.310          H  
ATOM  10514  HB  ILE A 645      -6.311 -19.360  19.207  1.00  0.430          H  
ATOM  10515 1HG1 ILE A 645      -4.597 -21.399  20.654  1.00  0.430          H  
ATOM  10516 2HG1 ILE A 645      -5.849 -20.469  21.480  1.00  0.430          H  
ATOM  10517 1HG2 ILE A 645      -4.988 -21.041  17.738  1.00  0.430          H  
ATOM  10518 2HG2 ILE A 645      -4.340 -19.428  17.537  1.00  0.430          H  
ATOM  10519 3HG2 ILE A 645      -3.521 -20.583  18.576  1.00  0.430          H  
ATOM  10520 1HD1 ILE A 645      -6.640 -22.642  20.829  1.00  0.430          H  
ATOM  10521 2HD1 ILE A 645      -7.534 -21.389  19.975  1.00  0.430          H  
ATOM  10522 3HD1 ILE A 645      -6.289 -22.327  19.156  1.00  0.430          H  
ATOM  10523  N   LEU A 646      -5.018 -16.684  18.731  1.00  0.270          N  
ATOM  10524  CA  LEU A 646      -4.719 -15.677  17.708  1.00  0.270          C  
ATOM  10525  C   LEU A 646      -3.585 -14.749  18.099  1.00  0.260          C  
ATOM  10526  O   LEU A 646      -2.757 -14.391  17.264  1.00  0.280          O  
ATOM  10527  CB  LEU A 646      -5.945 -14.799  17.462  1.00  0.380          C  
ATOM  10528  CG  LEU A 646      -7.127 -15.427  16.757  1.00  0.380          C  
ATOM  10529  CD1 LEU A 646      -8.253 -14.535  16.860  1.00  0.380          C  
ATOM  10530  CD2 LEU A 646      -6.839 -15.611  15.323  1.00  0.380          C  
ATOM  10531  H   LEU A 646      -5.963 -16.725  19.123  1.00  0.320          H  
ATOM  10532  HA  LEU A 646      -4.431 -16.196  16.798  1.00  0.320          H  
ATOM  10533 1HB  LEU A 646      -6.300 -14.452  18.434  1.00  0.450          H  
ATOM  10534 2HB  LEU A 646      -5.633 -13.927  16.886  1.00  0.450          H  
ATOM  10535  HG  LEU A 646      -7.375 -16.373  17.215  1.00  0.450          H  
ATOM  10536 1HD1 LEU A 646      -9.089 -14.998  16.343  1.00  0.450          H  
ATOM  10537 2HD1 LEU A 646      -8.497 -14.388  17.909  1.00  0.450          H  
ATOM  10538 3HD1 LEU A 646      -8.022 -13.577  16.398  1.00  0.450          H  
ATOM  10539 1HD2 LEU A 646      -7.711 -16.018  14.825  1.00  0.450          H  
ATOM  10540 2HD2 LEU A 646      -6.614 -14.647  14.899  1.00  0.450          H  
ATOM  10541 3HD2 LEU A 646      -6.006 -16.286  15.193  1.00  0.450          H  
ATOM  10542  N   THR A 647      -3.488 -14.403  19.376  1.00  0.260          N  
ATOM  10543  CA  THR A 647      -2.417 -13.526  19.821  1.00  0.270          C  
ATOM  10544  C   THR A 647      -1.127 -14.318  20.075  1.00  0.280          C  
ATOM  10545  O   THR A 647      -0.091 -13.739  20.417  1.00  0.360          O  
ATOM  10546  CB  THR A 647      -2.801 -12.750  21.085  1.00  0.370          C  
ATOM  10547  OG1 THR A 647      -3.067 -13.670  22.140  1.00  0.370          O  
ATOM  10548  CG2 THR A 647      -4.058 -11.889  20.826  1.00  0.370          C  
ATOM  10549  H   THR A 647      -4.218 -14.687  20.042  1.00  0.310          H  
ATOM  10550  HA  THR A 647      -2.213 -12.803  19.032  1.00  0.320          H  
ATOM  10551  HB  THR A 647      -1.971 -12.121  21.365  1.00  0.450          H  
ATOM  10552  HG1 THR A 647      -3.073 -13.216  22.983  1.00  0.450          H  
ATOM  10553 1HG2 THR A 647      -4.324 -11.343  21.725  1.00  0.450          H  
ATOM  10554 2HG2 THR A 647      -3.851 -11.187  20.024  1.00  0.450          H  
ATOM  10555 3HG2 THR A 647      -4.889 -12.525  20.541  1.00  0.450          H  
ATOM  10556  N   GLY A 648      -1.192 -15.646  19.907  1.00  0.340          N  
ATOM  10557  CA  GLY A 648      -0.073 -16.543  20.074  1.00  0.420          C  
ATOM  10558  C   GLY A 648       0.353 -16.843  21.493  1.00  0.480          C  
ATOM  10559  O   GLY A 648       1.539 -17.096  21.704  1.00  0.910          O  
ATOM  10560  H   GLY A 648      -2.060 -16.065  19.587  1.00  0.410          H  
ATOM  10561 1HA  GLY A 648      -0.329 -17.483  19.585  1.00  0.500          H  
ATOM  10562 2HA  GLY A 648       0.776 -16.130  19.536  1.00  0.500          H  
ATOM  10563  N   GLU A 649      -0.550 -16.782  22.476  1.00  0.310          N  
ATOM  10564  CA  GLU A 649      -0.093 -17.051  23.834  1.00  0.300          C  
ATOM  10565  C   GLU A 649      -0.454 -18.431  24.341  1.00  0.290          C  
ATOM  10566  O   GLU A 649      -1.621 -18.732  24.591  1.00  0.310          O  
ATOM  10567  CB  GLU A 649      -0.628 -16.032  24.808  1.00  0.420          C  
ATOM  10568  CG  GLU A 649      -0.098 -16.262  26.199  1.00  0.420          C  
ATOM  10569  CD  GLU A 649      -0.477 -15.263  27.104  1.00  0.420          C  
ATOM  10570  OE1 GLU A 649      -1.174 -14.369  26.719  1.00  0.420          O  
ATOM  10571  OE2 GLU A 649      -0.066 -15.341  28.244  1.00  0.420          O  
ATOM  10572  H   GLU A 649      -1.541 -16.589  22.281  1.00  0.370          H  
ATOM  10573  HA  GLU A 649       0.995 -16.971  23.851  1.00  0.360          H  
ATOM  10574 1HB  GLU A 649      -0.363 -15.046  24.470  1.00  0.510          H  
ATOM  10575 2HB  GLU A 649      -1.715 -16.093  24.834  1.00  0.510          H  
ATOM  10576 1HG  GLU A 649      -0.465 -17.213  26.585  1.00  0.510          H  
ATOM  10577 2HG  GLU A 649       0.991 -16.312  26.158  1.00  0.510          H  
ATOM  10578  N   ASP A 650       0.551 -19.271  24.527  1.00  0.340          N  
ATOM  10579  CA  ASP A 650       0.348 -20.638  24.996  1.00  0.330          C  
ATOM  10580  C   ASP A 650      -0.657 -21.408  24.144  1.00  0.290          C  
ATOM  10581  O   ASP A 650      -1.417 -22.254  24.650  1.00  0.320          O  
ATOM  10582  CB  ASP A 650      -0.076 -20.610  26.470  1.00  0.470          C  
ATOM  10583  CG  ASP A 650       0.028 -21.951  27.193  1.00  0.470          C  
ATOM  10584  OD1 ASP A 650       0.718 -22.846  26.720  1.00  0.470          O  
ATOM  10585  OD2 ASP A 650      -0.565 -22.060  28.249  1.00  0.470          O  
ATOM  10586  H   ASP A 650       1.508 -18.961  24.303  1.00  0.410          H  
ATOM  10587  HA  ASP A 650       1.299 -21.163  24.942  1.00  0.400          H  
ATOM  10588 1HB  ASP A 650       0.546 -19.889  26.997  1.00  0.560          H  
ATOM  10589 2HB  ASP A 650      -1.096 -20.260  26.550  1.00  0.560          H  
ATOM  10590  N   TRP A 651      -0.591 -21.195  22.820  1.00  0.270          N  
ATOM  10591  CA  TRP A 651      -1.466 -21.908  21.917  1.00  0.260          C  
ATOM  10592  C   TRP A 651      -1.141 -23.382  21.990  1.00  0.260          C  
ATOM  10593  O   TRP A 651      -1.995 -24.227  21.718  1.00  0.260          O  
ATOM  10594  CB  TRP A 651      -1.370 -21.375  20.480  1.00  0.370          C  
ATOM  10595  CG  TRP A 651      -0.053 -21.548  19.772  1.00  0.370          C  
ATOM  10596  CD1 TRP A 651       0.978 -20.653  19.708  1.00  0.370          C  
ATOM  10597  CD2 TRP A 651       0.367 -22.692  18.987  1.00  0.370          C  
ATOM  10598  NE1 TRP A 651       1.994 -21.162  18.942  1.00  0.370          N  
ATOM  10599  CE2 TRP A 651       1.638 -22.403  18.495  1.00  0.370          C  
ATOM  10600  CE3 TRP A 651      -0.232 -23.923  18.662  1.00  0.370          C  
ATOM  10601  CZ2 TRP A 651       2.327 -23.289  17.698  1.00  0.370          C  
ATOM  10602  CZ3 TRP A 651       0.468 -24.811  17.863  1.00  0.370          C  
ATOM  10603  CH2 TRP A 651       1.708 -24.505  17.396  1.00  0.370          C  
ATOM  10604  H   TRP A 651       0.052 -20.511  22.441  1.00  0.320          H  
ATOM  10605  HA  TRP A 651      -2.495 -21.766  22.251  1.00  0.310          H  
ATOM  10606 1HB  TRP A 651      -2.126 -21.867  19.876  1.00  0.440          H  
ATOM  10607 2HB  TRP A 651      -1.599 -20.309  20.478  1.00  0.440          H  
ATOM  10608  HD1 TRP A 651       0.993 -19.670  20.183  1.00  0.440          H  
ATOM  10609  HE1 TRP A 651       2.867 -20.691  18.725  1.00  0.440          H  
ATOM  10610  HE3 TRP A 651      -1.223 -24.171  19.035  1.00  0.440          H  
ATOM  10611  HZ2 TRP A 651       3.312 -23.059  17.313  1.00  0.440          H  
ATOM  10612  HZ3 TRP A 651       0.008 -25.755  17.614  1.00  0.440          H  
ATOM  10613  HH2 TRP A 651       2.224 -25.230  16.771  1.00  0.440          H  
ATOM  10614  N   ASN A 652       0.093 -23.695  22.398  1.00  0.250          N  
ATOM  10615  CA  ASN A 652       0.526 -25.056  22.529  1.00  0.250          C  
ATOM  10616  C   ASN A 652      -0.298 -25.831  23.526  1.00  0.240          C  
ATOM  10617  O   ASN A 652      -0.630 -26.978  23.258  1.00  0.250          O  
ATOM  10618  CB  ASN A 652       1.939 -25.125  23.028  1.00  0.350          C  
ATOM  10619  CG  ASN A 652       2.973 -24.821  22.090  1.00  0.350          C  
ATOM  10620  OD1 ASN A 652       2.808 -24.811  20.875  1.00  0.350          O  
ATOM  10621  ND2 ASN A 652       4.121 -24.595  22.648  1.00  0.350          N  
ATOM  10622  H   ASN A 652       0.742 -22.946  22.590  1.00  0.300          H  
ATOM  10623  HA  ASN A 652       0.440 -25.542  21.556  1.00  0.300          H  
ATOM  10624 1HB  ASN A 652       2.041 -24.439  23.871  1.00  0.420          H  
ATOM  10625 2HB  ASN A 652       2.118 -26.096  23.404  1.00  0.420          H  
ATOM  10626 1HD2 ASN A 652       4.937 -24.348  22.101  1.00  0.420          H  
ATOM  10627 2HD2 ASN A 652       4.206 -24.596  23.647  1.00  0.420          H  
ATOM  10628  N   THR A 653      -0.652 -25.235  24.672  1.00  0.250          N  
ATOM  10629  CA  THR A 653      -1.396 -26.006  25.654  1.00  0.260          C  
ATOM  10630  C   THR A 653      -2.748 -26.333  25.127  1.00  0.270          C  
ATOM  10631  O   THR A 653      -3.230 -27.464  25.284  1.00  0.310          O  
ATOM  10632  CB  THR A 653      -1.498 -25.345  27.043  1.00  0.360          C  
ATOM  10633  OG1 THR A 653      -0.182 -25.225  27.613  1.00  0.360          O  
ATOM  10634  CG2 THR A 653      -2.374 -26.217  27.965  1.00  0.360          C  
ATOM  10635  H   THR A 653      -0.440 -24.250  24.860  1.00  0.300          H  
ATOM  10636  HA  THR A 653      -0.880 -26.944  25.815  1.00  0.310          H  
ATOM  10637  HB  THR A 653      -1.934 -24.346  26.952  1.00  0.430          H  
ATOM  10638  HG1 THR A 653       0.272 -24.443  27.227  1.00  0.430          H  
ATOM  10639 1HG2 THR A 653      -2.428 -25.751  28.948  1.00  0.430          H  
ATOM  10640 2HG2 THR A 653      -3.379 -26.311  27.564  1.00  0.430          H  
ATOM  10641 3HG2 THR A 653      -1.928 -27.207  28.057  1.00  0.430          H  
ATOM  10642  N   VAL A 654      -3.375 -25.353  24.490  1.00  0.260          N  
ATOM  10643  CA  VAL A 654      -4.718 -25.611  24.025  1.00  0.280          C  
ATOM  10644  C   VAL A 654      -4.616 -26.724  22.958  1.00  0.290          C  
ATOM  10645  O   VAL A 654      -5.428 -27.657  22.955  1.00  0.310          O  
ATOM  10646  CB  VAL A 654      -5.377 -24.361  23.435  1.00  0.380          C  
ATOM  10647  CG1 VAL A 654      -6.761 -24.754  22.921  1.00  0.380          C  
ATOM  10648  CG2 VAL A 654      -5.422 -23.252  24.467  1.00  0.380          C  
ATOM  10649  H   VAL A 654      -2.905 -24.439  24.399  1.00  0.310          H  
ATOM  10650  HA  VAL A 654      -5.325 -25.970  24.857  1.00  0.340          H  
ATOM  10651  HB  VAL A 654      -4.792 -24.024  22.575  1.00  0.460          H  
ATOM  10652 1HG1 VAL A 654      -7.249 -23.915  22.480  1.00  0.460          H  
ATOM  10653 2HG1 VAL A 654      -6.680 -25.535  22.209  1.00  0.460          H  
ATOM  10654 3HG1 VAL A 654      -7.365 -25.108  23.764  1.00  0.460          H  
ATOM  10655 1HG2 VAL A 654      -5.883 -22.364  24.039  1.00  0.460          H  
ATOM  10656 2HG2 VAL A 654      -6.005 -23.603  25.312  1.00  0.460          H  
ATOM  10657 3HG2 VAL A 654      -4.411 -23.003  24.796  1.00  0.460          H  
ATOM  10658  N   MET A 655      -3.619 -26.610  22.059  1.00  0.280          N  
ATOM  10659  CA  MET A 655      -3.363 -27.583  21.003  1.00  0.300          C  
ATOM  10660  C   MET A 655      -3.105 -28.989  21.524  1.00  0.300          C  
ATOM  10661  O   MET A 655      -3.633 -29.957  20.955  1.00  0.330          O  
ATOM  10662  CB  MET A 655      -2.202 -27.094  20.136  1.00  0.410          C  
ATOM  10663  CG  MET A 655      -1.758 -28.009  18.983  1.00  0.410          C  
ATOM  10664  SD  MET A 655      -0.580 -29.307  19.477  1.00  0.410          S  
ATOM  10665  CE  MET A 655       0.947 -28.449  19.857  1.00  0.410          C  
ATOM  10666  H   MET A 655      -3.007 -25.792  22.096  1.00  0.340          H  
ATOM  10667  HA  MET A 655      -4.242 -27.631  20.388  1.00  0.360          H  
ATOM  10668 1HB  MET A 655      -2.466 -26.130  19.716  1.00  0.490          H  
ATOM  10669 2HB  MET A 655      -1.353 -26.926  20.769  1.00  0.490          H  
ATOM  10670 1HG  MET A 655      -2.640 -28.502  18.575  1.00  0.490          H  
ATOM  10671 2HG  MET A 655      -1.317 -27.422  18.199  1.00  0.490          H  
ATOM  10672 1HE  MET A 655       1.706 -29.179  20.145  1.00  0.490          H  
ATOM  10673 2HE  MET A 655       1.293 -27.900  18.980  1.00  0.490          H  
ATOM  10674 3HE  MET A 655       0.794 -27.761  20.683  1.00  0.490          H  
ATOM  10675  N   TYR A 656      -2.298 -29.123  22.587  1.00  0.300          N  
ATOM  10676  CA  TYR A 656      -2.007 -30.436  23.138  1.00  0.320          C  
ATOM  10677  C   TYR A 656      -3.291 -31.091  23.649  1.00  0.330          C  
ATOM  10678  O   TYR A 656      -3.529 -32.281  23.397  1.00  0.340          O  
ATOM  10679  CB  TYR A 656      -0.983 -30.360  24.294  1.00  0.440          C  
ATOM  10680  CG  TYR A 656       0.490 -30.051  23.903  1.00  0.440          C  
ATOM  10681  CD1 TYR A 656       1.148 -28.953  24.421  1.00  0.440          C  
ATOM  10682  CD2 TYR A 656       1.161 -30.862  23.054  1.00  0.440          C  
ATOM  10683  CE1 TYR A 656       2.445 -28.690  24.072  1.00  0.440          C  
ATOM  10684  CE2 TYR A 656       2.465 -30.598  22.704  1.00  0.440          C  
ATOM  10685  CZ  TYR A 656       3.095 -29.515  23.207  1.00  0.440          C  
ATOM  10686  OH  TYR A 656       4.387 -29.247  22.864  1.00  0.440          O  
ATOM  10687  H   TYR A 656      -1.839 -28.299  22.973  1.00  0.360          H  
ATOM  10688  HA  TYR A 656      -1.607 -31.050  22.342  1.00  0.380          H  
ATOM  10689 1HB  TYR A 656      -1.310 -29.589  25.000  1.00  0.530          H  
ATOM  10690 2HB  TYR A 656      -0.987 -31.307  24.831  1.00  0.530          H  
ATOM  10691  HD1 TYR A 656       0.645 -28.299  25.107  1.00  0.530          H  
ATOM  10692  HD2 TYR A 656       0.673 -31.708  22.658  1.00  0.530          H  
ATOM  10693  HE1 TYR A 656       2.956 -27.829  24.488  1.00  0.530          H  
ATOM  10694  HE2 TYR A 656       2.995 -31.255  22.023  1.00  0.530          H  
ATOM  10695  HH  TYR A 656       4.720 -29.960  22.301  1.00  0.530          H  
ATOM  10696  N   ASN A 657      -4.141 -30.307  24.332  1.00  0.320          N  
ATOM  10697  CA  ASN A 657      -5.404 -30.840  24.833  1.00  0.340          C  
ATOM  10698  C   ASN A 657      -6.354 -31.135  23.676  1.00  0.340          C  
ATOM  10699  O   ASN A 657      -7.133 -32.095  23.730  1.00  0.350          O  
ATOM  10700  CB  ASN A 657      -6.013 -29.892  25.837  1.00  0.470          C  
ATOM  10701  CG  ASN A 657      -5.271 -29.921  27.141  1.00  0.470          C  
ATOM  10702  OD1 ASN A 657      -4.628 -30.918  27.495  1.00  0.470          O  
ATOM  10703  ND2 ASN A 657      -5.336 -28.845  27.867  1.00  0.470          N  
ATOM  10704  H   ASN A 657      -3.870 -29.337  24.545  1.00  0.380          H  
ATOM  10705  HA  ASN A 657      -5.204 -31.786  25.334  1.00  0.410          H  
ATOM  10706 1HB  ASN A 657      -5.998 -28.871  25.437  1.00  0.560          H  
ATOM  10707 2HB  ASN A 657      -7.048 -30.165  26.017  1.00  0.560          H  
ATOM  10708 1HD2 ASN A 657      -4.859 -28.807  28.744  1.00  0.560          H  
ATOM  10709 2HD2 ASN A 657      -5.859 -28.055  27.548  1.00  0.560          H  
ATOM  10710  N   GLY A 658      -6.267 -30.319  22.625  1.00  0.340          N  
ATOM  10711  CA  GLY A 658      -7.057 -30.470  21.421  1.00  0.350          C  
ATOM  10712  C   GLY A 658      -6.797 -31.837  20.800  1.00  0.350          C  
ATOM  10713  O   GLY A 658      -7.729 -32.590  20.526  1.00  0.390          O  
ATOM  10714  H   GLY A 658      -5.649 -29.505  22.693  1.00  0.410          H  
ATOM  10715 1HA  GLY A 658      -8.114 -30.351  21.654  1.00  0.420          H  
ATOM  10716 2HA  GLY A 658      -6.774 -29.688  20.723  1.00  0.420          H  
ATOM  10717  N   ILE A 659      -5.523 -32.184  20.604  1.00  0.330          N  
ATOM  10718  CA  ILE A 659      -5.162 -33.489  20.044  1.00  0.340          C  
ATOM  10719  C   ILE A 659      -5.620 -34.614  20.964  1.00  0.360          C  
ATOM  10720  O   ILE A 659      -6.179 -35.619  20.513  1.00  0.390          O  
ATOM  10721  CB  ILE A 659      -3.660 -33.618  19.758  1.00  0.470          C  
ATOM  10722  CG1 ILE A 659      -3.251 -32.659  18.623  1.00  0.470          C  
ATOM  10723  CG2 ILE A 659      -3.335 -35.088  19.374  1.00  0.470          C  
ATOM  10724  CD1 ILE A 659      -1.756 -32.510  18.496  1.00  0.470          C  
ATOM  10725  H   ILE A 659      -4.793 -31.500  20.845  1.00  0.400          H  
ATOM  10726  HA  ILE A 659      -5.678 -33.624  19.105  1.00  0.410          H  
ATOM  10727  HB  ILE A 659      -3.106 -33.326  20.647  1.00  0.570          H  
ATOM  10728 1HG1 ILE A 659      -3.654 -33.019  17.671  1.00  0.570          H  
ATOM  10729 2HG1 ILE A 659      -3.673 -31.676  18.829  1.00  0.570          H  
ATOM  10730 1HG2 ILE A 659      -2.291 -35.206  19.181  1.00  0.570          H  
ATOM  10731 2HG2 ILE A 659      -3.601 -35.737  20.176  1.00  0.570          H  
ATOM  10732 3HG2 ILE A 659      -3.900 -35.369  18.487  1.00  0.570          H  
ATOM  10733 1HD1 ILE A 659      -1.512 -31.810  17.723  1.00  0.570          H  
ATOM  10734 2HD1 ILE A 659      -1.378 -32.138  19.434  1.00  0.570          H  
ATOM  10735 3HD1 ILE A 659      -1.288 -33.451  18.271  1.00  0.570          H  
ATOM  10736  N   ALA A 660      -5.394 -34.471  22.271  1.00  0.350          N  
ATOM  10737  CA  ALA A 660      -5.816 -35.506  23.204  1.00  0.390          C  
ATOM  10738  C   ALA A 660      -7.327 -35.785  23.096  1.00  0.430          C  
ATOM  10739  O   ALA A 660      -7.754 -36.942  23.196  1.00  0.540          O  
ATOM  10740  CB  ALA A 660      -5.465 -35.092  24.620  1.00  0.530          C  
ATOM  10741  H   ALA A 660      -4.896 -33.647  22.625  1.00  0.420          H  
ATOM  10742  HA  ALA A 660      -5.279 -36.420  22.964  1.00  0.470          H  
ATOM  10743 1HB  ALA A 660      -5.754 -35.876  25.316  1.00  0.640          H  
ATOM  10744 2HB  ALA A 660      -4.390 -34.915  24.686  1.00  0.640          H  
ATOM  10745 3HB  ALA A 660      -5.993 -34.178  24.866  1.00  0.640          H  
ATOM  10746  N   SER A 661      -8.138 -34.744  22.843  1.00  0.410          N  
ATOM  10747  CA  SER A 661      -9.601 -34.875  22.756  1.00  0.470          C  
ATOM  10748  C   SER A 661     -10.035 -35.686  21.513  1.00  0.480          C  
ATOM  10749  O   SER A 661     -11.187 -36.111  21.400  1.00  0.510          O  
ATOM  10750  CB  SER A 661     -10.261 -33.496  22.774  1.00  0.630          C  
ATOM  10751  OG  SER A 661     -10.138 -32.808  21.566  1.00  0.630          O  
ATOM  10752  H   SER A 661      -7.728 -33.806  22.798  1.00  0.490          H  
ATOM  10753  HA  SER A 661      -9.951 -35.410  23.637  1.00  0.560          H  
ATOM  10754 1HB  SER A 661     -11.286 -33.595  23.023  1.00  0.760          H  
ATOM  10755 2HB  SER A 661      -9.803 -32.908  23.562  1.00  0.760          H  
ATOM  10756  HG  SER A 661      -9.193 -32.715  21.373  1.00  0.760          H  
ATOM  10757  N   PHE A 662      -9.109 -35.879  20.561  1.00  0.510          N  
ATOM  10758  CA  PHE A 662      -9.308 -36.634  19.328  1.00  0.560          C  
ATOM  10759  C   PHE A 662      -8.629 -38.001  19.367  1.00  0.630          C  
ATOM  10760  O   PHE A 662      -8.561 -38.699  18.352  1.00  1.260          O  
ATOM  10761  CB  PHE A 662      -8.873 -35.812  18.108  1.00  0.760          C  
ATOM  10762  CG  PHE A 662      -9.884 -34.805  17.700  1.00  0.760          C  
ATOM  10763  CD1 PHE A 662     -10.275 -33.763  18.491  1.00  0.760          C  
ATOM  10764  CD2 PHE A 662     -10.454 -34.929  16.458  1.00  0.760          C  
ATOM  10765  CE1 PHE A 662     -11.249 -32.903  18.069  1.00  0.760          C  
ATOM  10766  CE2 PHE A 662     -11.409 -34.068  16.025  1.00  0.760          C  
ATOM  10767  CZ  PHE A 662     -11.816 -33.063  16.835  1.00  0.760          C  
ATOM  10768  H   PHE A 662      -8.157 -35.548  20.714  1.00  0.610          H  
ATOM  10769  HA  PHE A 662     -10.378 -36.808  19.217  1.00  0.670          H  
ATOM  10770 1HB  PHE A 662      -7.923 -35.305  18.313  1.00  0.920          H  
ATOM  10771 2HB  PHE A 662      -8.727 -36.463  17.283  1.00  0.920          H  
ATOM  10772  HD1 PHE A 662      -9.827 -33.633  19.450  1.00  0.920          H  
ATOM  10773  HD2 PHE A 662     -10.125 -35.738  15.811  1.00  0.920          H  
ATOM  10774  HE1 PHE A 662     -11.575 -32.092  18.707  1.00  0.920          H  
ATOM  10775  HE2 PHE A 662     -11.853 -34.189  15.039  1.00  0.920          H  
ATOM  10776  HZ  PHE A 662     -12.586 -32.384  16.501  1.00  0.920          H  
ATOM  10777  N   GLY A 663      -8.180 -38.417  20.555  1.00  0.850          N  
ATOM  10778  CA  GLY A 663      -7.550 -39.717  20.705  1.00  0.810          C  
ATOM  10779  C   GLY A 663      -6.024 -39.709  20.780  1.00  0.760          C  
ATOM  10780  O   GLY A 663      -5.413 -40.782  20.789  1.00  0.970          O  
ATOM  10781  H   GLY A 663      -8.254 -37.819  21.383  1.00  1.020          H  
ATOM  10782 1HA  GLY A 663      -7.941 -40.181  21.610  1.00  0.970          H  
ATOM  10783 2HA  GLY A 663      -7.861 -40.354  19.880  1.00  0.970          H  
ATOM  10784  N   GLY A 664      -5.391 -38.538  20.874  1.00  0.610          N  
ATOM  10785  CA  GLY A 664      -3.948 -38.522  20.969  1.00  0.560          C  
ATOM  10786  C   GLY A 664      -3.344 -38.583  19.588  1.00  0.450          C  
ATOM  10787  O   GLY A 664      -4.012 -38.347  18.581  1.00  0.570          O  
ATOM  10788  H   GLY A 664      -5.868 -37.632  20.853  1.00  0.730          H  
ATOM  10789 1HA  GLY A 664      -3.621 -37.620  21.484  1.00  0.670          H  
ATOM  10790 2HA  GLY A 664      -3.609 -39.369  21.561  1.00  0.670          H  
ATOM  10791  N   VAL A 665      -2.064 -38.892  19.512  1.00  0.500          N  
ATOM  10792  CA  VAL A 665      -1.401 -38.839  18.224  1.00  0.480          C  
ATOM  10793  C   VAL A 665      -1.543 -40.127  17.448  1.00  0.510          C  
ATOM  10794  O   VAL A 665      -0.598 -40.896  17.282  1.00  1.210          O  
ATOM  10795  CB  VAL A 665       0.076 -38.474  18.436  1.00  0.680          C  
ATOM  10796  CG1 VAL A 665       0.865 -38.322  17.125  1.00  0.680          C  
ATOM  10797  CG2 VAL A 665       0.094 -37.189  19.126  1.00  0.680          C  
ATOM  10798  H   VAL A 665      -1.554 -39.141  20.349  1.00  0.600          H  
ATOM  10799  HA  VAL A 665      -1.863 -38.043  17.645  1.00  0.580          H  
ATOM  10800  HB  VAL A 665       0.564 -39.243  19.039  1.00  0.820          H  
ATOM  10801 1HG1 VAL A 665       1.887 -38.038  17.364  1.00  0.820          H  
ATOM  10802 2HG1 VAL A 665       0.891 -39.241  16.559  1.00  0.820          H  
ATOM  10803 3HG1 VAL A 665       0.425 -37.566  16.533  1.00  0.820          H  
ATOM  10804 1HG2 VAL A 665       1.091 -36.922  19.286  1.00  0.820          H  
ATOM  10805 2HG2 VAL A 665      -0.387 -36.445  18.502  1.00  0.820          H  
ATOM  10806 3HG2 VAL A 665      -0.419 -37.250  20.080  1.00  0.820          H  
ATOM  10807  N   GLY A 666      -2.743 -40.329  16.949  1.00  0.810          N  
ATOM  10808  CA  GLY A 666      -3.032 -41.472  16.114  1.00  0.910          C  
ATOM  10809  C   GLY A 666      -2.999 -40.978  14.686  1.00  1.050          C  
ATOM  10810  O   GLY A 666      -2.947 -39.767  14.453  1.00  1.580          O  
ATOM  10811  H   GLY A 666      -3.451 -39.644  17.221  1.00  0.970          H  
ATOM  10812 1HA  GLY A 666      -2.287 -42.254  16.268  1.00  1.090          H  
ATOM  10813 2HA  GLY A 666      -4.011 -41.881  16.361  1.00  1.090          H  
ATOM  10814  N   SER A 667      -3.204 -41.877  13.715  1.00  1.100          N  
ATOM  10815  CA  SER A 667      -3.205 -41.447  12.315  1.00  1.370          C  
ATOM  10816  C   SER A 667      -4.313 -40.439  12.046  1.00  1.500          C  
ATOM  10817  O   SER A 667      -4.175 -39.559  11.197  1.00  2.210          O  
ATOM  10818  CB  SER A 667      -3.399 -42.647  11.418  1.00  1.810          C  
ATOM  10819  OG  SER A 667      -4.671 -43.208  11.621  1.00  1.810          O  
ATOM  10820  H   SER A 667      -3.291 -42.860  13.934  1.00  1.320          H  
ATOM  10821  HA  SER A 667      -2.245 -40.977  12.092  1.00  1.640          H  
ATOM  10822 1HB  SER A 667      -3.295 -42.341  10.376  1.00  2.170          H  
ATOM  10823 2HB  SER A 667      -2.630 -43.390  11.620  1.00  2.170          H  
ATOM  10824  HG  SER A 667      -4.740 -43.938  10.996  1.00  2.170          H  
ATOM  10825  N   TRP A 668      -5.400 -40.557  12.804  1.00  1.060          N  
ATOM  10826  CA  TRP A 668      -6.516 -39.639  12.734  1.00  1.100          C  
ATOM  10827  C   TRP A 668      -6.395 -38.529  13.774  1.00  0.830          C  
ATOM  10828  O   TRP A 668      -6.483 -37.350  13.454  1.00  1.190          O  
ATOM  10829  CB  TRP A 668      -7.839 -40.376  12.885  1.00  1.520          C  
ATOM  10830  CG  TRP A 668      -9.022 -39.475  12.821  1.00  1.520          C  
ATOM  10831  CD1 TRP A 668      -9.574 -38.969  11.691  1.00  1.520          C  
ATOM  10832  CD2 TRP A 668      -9.845 -38.998  13.918  1.00  1.520          C  
ATOM  10833  NE1 TRP A 668     -10.662 -38.203  11.998  1.00  1.520          N  
ATOM  10834  CE2 TRP A 668     -10.849 -38.217  13.357  1.00  1.520          C  
ATOM  10835  CE3 TRP A 668      -9.814 -39.176  15.308  1.00  1.520          C  
ATOM  10836  CZ2 TRP A 668     -11.824 -37.611  14.129  1.00  1.520          C  
ATOM  10837  CZ3 TRP A 668     -10.793 -38.574  16.076  1.00  1.520          C  
ATOM  10838  CH2 TRP A 668     -11.774 -37.816  15.505  1.00  1.520          C  
ATOM  10839  H   TRP A 668      -5.452 -41.355  13.420  1.00  1.270          H  
ATOM  10840  HA  TRP A 668      -6.510 -39.179  11.750  1.00  1.320          H  
ATOM  10841 1HB  TRP A 668      -7.933 -41.114  12.090  1.00  1.830          H  
ATOM  10842 2HB  TRP A 668      -7.864 -40.907  13.830  1.00  1.830          H  
ATOM  10843  HD1 TRP A 668      -9.198 -39.144  10.684  1.00  1.830          H  
ATOM  10844  HE1 TRP A 668     -11.236 -37.718  11.328  1.00  1.830          H  
ATOM  10845  HE3 TRP A 668      -9.040 -39.778  15.782  1.00  1.830          H  
ATOM  10846  HZ2 TRP A 668     -12.607 -37.000  13.692  1.00  1.830          H  
ATOM  10847  HZ3 TRP A 668     -10.759 -38.719  17.156  1.00  1.830          H  
ATOM  10848  HH2 TRP A 668     -12.526 -37.357  16.145  1.00  1.830          H  
ATOM  10849  N   GLY A 669      -6.226 -38.900  15.038  1.00  0.580          N  
ATOM  10850  CA  GLY A 669      -6.244 -37.924  16.129  1.00  0.500          C  
ATOM  10851  C   GLY A 669      -5.262 -36.750  16.010  1.00  0.440          C  
ATOM  10852  O   GLY A 669      -5.615 -35.612  16.335  1.00  0.510          O  
ATOM  10853  H   GLY A 669      -6.147 -39.879  15.254  1.00  0.700          H  
ATOM  10854 1HA  GLY A 669      -7.249 -37.531  16.191  1.00  0.600          H  
ATOM  10855 2HA  GLY A 669      -6.069 -38.444  17.074  1.00  0.600          H  
ATOM  10856  N   VAL A 670      -4.064 -36.968  15.461  1.00  0.400          N  
ATOM  10857  CA  VAL A 670      -3.102 -35.875  15.327  1.00  0.380          C  
ATOM  10858  C   VAL A 670      -3.553 -34.823  14.309  1.00  0.380          C  
ATOM  10859  O   VAL A 670      -3.063 -33.687  14.304  1.00  0.350          O  
ATOM  10860  CB  VAL A 670      -1.716 -36.401  14.915  1.00  0.540          C  
ATOM  10861  CG1 VAL A 670      -1.686 -36.790  13.418  1.00  0.540          C  
ATOM  10862  CG2 VAL A 670      -0.640 -35.333  15.273  1.00  0.540          C  
ATOM  10863  H   VAL A 670      -3.787 -37.919  15.186  1.00  0.480          H  
ATOM  10864  HA  VAL A 670      -3.004 -35.394  16.299  1.00  0.460          H  
ATOM  10865  HB  VAL A 670      -1.530 -37.315  15.457  1.00  0.650          H  
ATOM  10866 1HG1 VAL A 670      -0.706 -37.197  13.175  1.00  0.650          H  
ATOM  10867 2HG1 VAL A 670      -2.448 -37.549  13.217  1.00  0.650          H  
ATOM  10868 3HG1 VAL A 670      -1.868 -35.923  12.788  1.00  0.650          H  
ATOM  10869 1HG2 VAL A 670       0.345 -35.712  15.016  1.00  0.650          H  
ATOM  10870 2HG2 VAL A 670      -0.812 -34.411  14.726  1.00  0.650          H  
ATOM  10871 3HG2 VAL A 670      -0.682 -35.125  16.343  1.00  0.650          H  
ATOM  10872  N   LEU A 671      -4.451 -35.206  13.403  1.00  0.430          N  
ATOM  10873  CA  LEU A 671      -4.860 -34.341  12.316  1.00  0.440          C  
ATOM  10874  C   LEU A 671      -5.548 -33.100  12.808  1.00  0.410          C  
ATOM  10875  O   LEU A 671      -5.496 -32.072  12.134  1.00  0.430          O  
ATOM  10876  CB  LEU A 671      -5.798 -35.074  11.353  1.00  0.610          C  
ATOM  10877  CG  LEU A 671      -5.193 -36.272  10.559  1.00  0.610          C  
ATOM  10878  CD1 LEU A 671      -6.316 -36.940   9.778  1.00  0.610          C  
ATOM  10879  CD2 LEU A 671      -4.064 -35.817   9.628  1.00  0.610          C  
ATOM  10880  H   LEU A 671      -4.896 -36.123  13.485  1.00  0.520          H  
ATOM  10881  HA  LEU A 671      -3.970 -34.022  11.784  1.00  0.530          H  
ATOM  10882 1HB  LEU A 671      -6.648 -35.446  11.918  1.00  0.730          H  
ATOM  10883 2HB  LEU A 671      -6.170 -34.356  10.626  1.00  0.730          H  
ATOM  10884  HG  LEU A 671      -4.796 -37.007  11.266  1.00  0.730          H  
ATOM  10885 1HD1 LEU A 671      -5.918 -37.803   9.242  1.00  0.730          H  
ATOM  10886 2HD1 LEU A 671      -7.092 -37.268  10.470  1.00  0.730          H  
ATOM  10887 3HD1 LEU A 671      -6.740 -36.232   9.069  1.00  0.730          H  
ATOM  10888 1HD2 LEU A 671      -3.676 -36.685   9.095  1.00  0.730          H  
ATOM  10889 2HD2 LEU A 671      -4.448 -35.093   8.911  1.00  0.730          H  
ATOM  10890 3HD2 LEU A 671      -3.259 -35.371  10.196  1.00  0.730          H  
ATOM  10891  N   VAL A 672      -6.171 -33.157  13.991  1.00  0.400          N  
ATOM  10892  CA  VAL A 672      -6.889 -32.006  14.511  1.00  0.410          C  
ATOM  10893  C   VAL A 672      -5.929 -30.843  14.792  1.00  0.390          C  
ATOM  10894  O   VAL A 672      -6.349 -29.701  14.979  1.00  0.400          O  
ATOM  10895  CB  VAL A 672      -7.692 -32.362  15.762  1.00  0.570          C  
ATOM  10896  CG1 VAL A 672      -6.807 -32.484  16.975  1.00  0.570          C  
ATOM  10897  CG2 VAL A 672      -8.751 -31.353  15.946  1.00  0.570          C  
ATOM  10898  H   VAL A 672      -6.154 -34.020  14.549  1.00  0.480          H  
ATOM  10899  HA  VAL A 672      -7.600 -31.686  13.750  1.00  0.490          H  
ATOM  10900  HB  VAL A 672      -8.144 -33.341  15.616  1.00  0.680          H  
ATOM  10901 1HG1 VAL A 672      -7.422 -32.771  17.827  1.00  0.680          H  
ATOM  10902 2HG1 VAL A 672      -6.063 -33.246  16.789  1.00  0.680          H  
ATOM  10903 3HG1 VAL A 672      -6.312 -31.542  17.204  1.00  0.680          H  
ATOM  10904 1HG2 VAL A 672      -9.321 -31.609  16.791  1.00  0.680          H  
ATOM  10905 2HG2 VAL A 672      -8.321 -30.396  16.092  1.00  0.680          H  
ATOM  10906 3HG2 VAL A 672      -9.393 -31.335  15.076  1.00  0.680          H  
ATOM  10907  N   SER A 673      -4.618 -31.111  14.805  1.00  0.360          N  
ATOM  10908  CA  SER A 673      -3.612 -30.091  15.038  1.00  0.350          C  
ATOM  10909  C   SER A 673      -3.702 -28.977  13.990  1.00  0.340          C  
ATOM  10910  O   SER A 673      -3.258 -27.849  14.245  1.00  0.340          O  
ATOM  10911  CB  SER A 673      -2.235 -30.723  15.000  1.00  0.490          C  
ATOM  10912  OG  SER A 673      -1.927 -31.203  13.723  1.00  0.490          O  
ATOM  10913  H   SER A 673      -4.290 -32.062  14.634  1.00  0.430          H  
ATOM  10914  HA  SER A 673      -3.769 -29.670  16.027  1.00  0.420          H  
ATOM  10915 1HB  SER A 673      -1.487 -29.997  15.319  1.00  0.590          H  
ATOM  10916 2HB  SER A 673      -2.214 -31.547  15.685  1.00  0.590          H  
ATOM  10917  HG  SER A 673      -2.326 -32.103  13.679  1.00  0.590          H  
ATOM  10918  N   VAL A 674      -4.334 -29.276  12.844  1.00  0.350          N  
ATOM  10919  CA  VAL A 674      -4.517 -28.332  11.761  1.00  0.350          C  
ATOM  10920  C   VAL A 674      -5.347 -27.134  12.185  1.00  0.350          C  
ATOM  10921  O   VAL A 674      -5.152 -26.042  11.658  1.00  0.360          O  
ATOM  10922  CB  VAL A 674      -5.206 -29.018  10.553  1.00  0.490          C  
ATOM  10923  CG1 VAL A 674      -6.716 -29.315  10.841  1.00  0.490          C  
ATOM  10924  CG2 VAL A 674      -5.068 -28.136   9.306  1.00  0.490          C  
ATOM  10925  H   VAL A 674      -4.681 -30.235  12.722  1.00  0.420          H  
ATOM  10926  HA  VAL A 674      -3.533 -27.986  11.445  1.00  0.420          H  
ATOM  10927  HB  VAL A 674      -4.717 -29.979  10.387  1.00  0.590          H  
ATOM  10928 1HG1 VAL A 674      -7.142 -29.831   9.985  1.00  0.590          H  
ATOM  10929 2HG1 VAL A 674      -6.809 -29.948  11.718  1.00  0.590          H  
ATOM  10930 3HG1 VAL A 674      -7.275 -28.399  10.996  1.00  0.590          H  
ATOM  10931 1HG2 VAL A 674      -5.525 -28.642   8.459  1.00  0.590          H  
ATOM  10932 2HG2 VAL A 674      -5.565 -27.183   9.462  1.00  0.590          H  
ATOM  10933 3HG2 VAL A 674      -4.013 -27.963   9.099  1.00  0.590          H  
ATOM  10934  N   TYR A 675      -6.282 -27.306  13.123  1.00  0.340          N  
ATOM  10935  CA  TYR A 675      -7.129 -26.192  13.506  1.00  0.330          C  
ATOM  10936  C   TYR A 675      -6.327 -25.127  14.217  1.00  0.320          C  
ATOM  10937  O   TYR A 675      -6.544 -23.930  14.009  1.00  0.340          O  
ATOM  10938  CB  TYR A 675      -8.275 -26.687  14.391  1.00  0.470          C  
ATOM  10939  CG  TYR A 675      -9.346 -27.447  13.627  1.00  0.470          C  
ATOM  10940  CD1 TYR A 675      -9.288 -28.816  13.555  1.00  0.470          C  
ATOM  10941  CD2 TYR A 675     -10.385 -26.775  13.008  1.00  0.470          C  
ATOM  10942  CE1 TYR A 675     -10.238 -29.528  12.875  1.00  0.470          C  
ATOM  10943  CE2 TYR A 675     -11.340 -27.492  12.323  1.00  0.470          C  
ATOM  10944  CZ  TYR A 675     -11.268 -28.859  12.257  1.00  0.470          C  
ATOM  10945  OH  TYR A 675     -12.226 -29.562  11.569  1.00  0.470          O  
ATOM  10946  H   TYR A 675      -6.414 -28.216  13.577  1.00  0.410          H  
ATOM  10947  HA  TYR A 675      -7.547 -25.750  12.603  1.00  0.400          H  
ATOM  10948 1HB  TYR A 675      -7.872 -27.348  15.157  1.00  0.560          H  
ATOM  10949 2HB  TYR A 675      -8.739 -25.844  14.898  1.00  0.560          H  
ATOM  10950  HD1 TYR A 675      -8.486 -29.332  14.030  1.00  0.560          H  
ATOM  10951  HD2 TYR A 675     -10.448 -25.687  13.058  1.00  0.560          H  
ATOM  10952  HE1 TYR A 675     -10.172 -30.615  12.824  1.00  0.560          H  
ATOM  10953  HE2 TYR A 675     -12.151 -26.985  11.833  1.00  0.560          H  
ATOM  10954  HH  TYR A 675     -12.872 -28.951  11.210  1.00  0.560          H  
ATOM  10955  N   PHE A 676      -5.373 -25.565  15.023  1.00  0.330          N  
ATOM  10956  CA  PHE A 676      -4.554 -24.677  15.818  1.00  0.310          C  
ATOM  10957  C   PHE A 676      -3.535 -23.990  14.943  1.00  0.320          C  
ATOM  10958  O   PHE A 676      -3.268 -22.797  15.117  1.00  0.320          O  
ATOM  10959  CB  PHE A 676      -3.876 -25.483  16.905  1.00  0.440          C  
ATOM  10960  CG  PHE A 676      -4.891 -26.033  17.803  1.00  0.440          C  
ATOM  10961  CD1 PHE A 676      -5.239 -27.362  17.728  1.00  0.440          C  
ATOM  10962  CD2 PHE A 676      -5.541 -25.231  18.679  1.00  0.440          C  
ATOM  10963  CE1 PHE A 676      -6.201 -27.872  18.532  1.00  0.440          C  
ATOM  10964  CE2 PHE A 676      -6.516 -25.724  19.476  1.00  0.440          C  
ATOM  10965  CZ  PHE A 676      -6.851 -27.042  19.423  1.00  0.440          C  
ATOM  10966  H   PHE A 676      -5.239 -26.564  15.104  1.00  0.400          H  
ATOM  10967  HA  PHE A 676      -5.196 -23.921  16.268  1.00  0.370          H  
ATOM  10968 1HB  PHE A 676      -3.307 -26.303  16.465  1.00  0.530          H  
ATOM  10969 2HB  PHE A 676      -3.192 -24.854  17.476  1.00  0.530          H  
ATOM  10970  HD1 PHE A 676      -4.739 -28.001  17.023  1.00  0.530          H  
ATOM  10971  HD2 PHE A 676      -5.270 -24.185  18.722  1.00  0.530          H  
ATOM  10972  HE1 PHE A 676      -6.456 -28.927  18.462  1.00  0.530          H  
ATOM  10973  HE2 PHE A 676      -7.026 -25.063  20.148  1.00  0.530          H  
ATOM  10974  HZ  PHE A 676      -7.634 -27.432  20.071  1.00  0.530          H  
ATOM  10975  N   ILE A 677      -2.973 -24.737  13.990  1.00  0.330          N  
ATOM  10976  CA  ILE A 677      -1.989 -24.173  13.084  1.00  0.340          C  
ATOM  10977  C   ILE A 677      -2.659 -23.140  12.182  1.00  0.360          C  
ATOM  10978  O   ILE A 677      -2.134 -22.040  12.010  1.00  0.370          O  
ATOM  10979  CB  ILE A 677      -1.284 -25.279  12.263  1.00  0.470          C  
ATOM  10980  CG1 ILE A 677      -0.479 -26.256  13.212  1.00  0.470          C  
ATOM  10981  CG2 ILE A 677      -0.370 -24.653  11.209  1.00  0.470          C  
ATOM  10982  CD1 ILE A 677       0.641 -25.646  14.005  1.00  0.470          C  
ATOM  10983  H   ILE A 677      -3.224 -25.729  13.919  1.00  0.400          H  
ATOM  10984  HA  ILE A 677      -1.244 -23.640  13.665  1.00  0.410          H  
ATOM  10985  HB  ILE A 677      -2.037 -25.886  11.761  1.00  0.570          H  
ATOM  10986 1HG1 ILE A 677      -1.171 -26.684  13.920  1.00  0.570          H  
ATOM  10987 2HG1 ILE A 677      -0.063 -27.061  12.607  1.00  0.570          H  
ATOM  10988 1HG2 ILE A 677       0.111 -25.436  10.628  1.00  0.570          H  
ATOM  10989 2HG2 ILE A 677      -0.964 -24.039  10.549  1.00  0.570          H  
ATOM  10990 3HG2 ILE A 677       0.390 -24.036  11.681  1.00  0.570          H  
ATOM  10991 1HD1 ILE A 677       1.102 -26.411  14.610  1.00  0.570          H  
ATOM  10992 2HD1 ILE A 677       1.372 -25.247  13.324  1.00  0.570          H  
ATOM  10993 3HD1 ILE A 677       0.275 -24.863  14.654  1.00  0.570          H  
ATOM  10994  N   VAL A 678      -3.824 -23.461  11.604  1.00  0.360          N  
ATOM  10995  CA  VAL A 678      -4.497 -22.490  10.754  1.00  0.370          C  
ATOM  10996  C   VAL A 678      -4.911 -21.265  11.527  1.00  0.370          C  
ATOM  10997  O   VAL A 678      -4.701 -20.147  11.053  1.00  0.370          O  
ATOM  10998  CB  VAL A 678      -5.728 -23.085  10.049  1.00  0.510          C  
ATOM  10999  CG1 VAL A 678      -6.561 -21.951   9.327  1.00  0.510          C  
ATOM  11000  CG2 VAL A 678      -5.244 -24.107   9.027  1.00  0.510          C  
ATOM  11001  H   VAL A 678      -4.242 -24.386  11.743  1.00  0.430          H  
ATOM  11002  HA  VAL A 678      -3.791 -22.178   9.983  1.00  0.440          H  
ATOM  11003  HB  VAL A 678      -6.368 -23.573  10.788  1.00  0.620          H  
ATOM  11004 1HG1 VAL A 678      -7.421 -22.398   8.827  1.00  0.620          H  
ATOM  11005 2HG1 VAL A 678      -6.918 -21.217  10.047  1.00  0.620          H  
ATOM  11006 3HG1 VAL A 678      -5.933 -21.451   8.589  1.00  0.620          H  
ATOM  11007 1HG2 VAL A 678      -6.098 -24.554   8.523  1.00  0.620          H  
ATOM  11008 2HG2 VAL A 678      -4.607 -23.612   8.296  1.00  0.620          H  
ATOM  11009 3HG2 VAL A 678      -4.675 -24.881   9.530  1.00  0.620          H  
ATOM  11010  N   LEU A 679      -5.511 -21.451  12.708  1.00  0.370          N  
ATOM  11011  CA  LEU A 679      -5.933 -20.317  13.495  1.00  0.360          C  
ATOM  11012  C   LEU A 679      -4.759 -19.428  13.848  1.00  0.330          C  
ATOM  11013  O   LEU A 679      -4.795 -18.227  13.592  1.00  0.340          O  
ATOM  11014  CB  LEU A 679      -6.662 -20.800  14.750  1.00  0.510          C  
ATOM  11015  CG  LEU A 679      -7.069 -19.735  15.769  1.00  0.510          C  
ATOM  11016  CD1 LEU A 679      -7.924 -18.780  15.152  1.00  0.510          C  
ATOM  11017  CD2 LEU A 679      -7.837 -20.399  16.899  1.00  0.510          C  
ATOM  11018  H   LEU A 679      -5.699 -22.391  13.072  1.00  0.440          H  
ATOM  11019  HA  LEU A 679      -6.635 -19.751  12.886  1.00  0.430          H  
ATOM  11020 1HB  LEU A 679      -7.562 -21.329  14.437  1.00  0.610          H  
ATOM  11021 2HB  LEU A 679      -6.016 -21.517  15.262  1.00  0.610          H  
ATOM  11022  HG  LEU A 679      -6.191 -19.226  16.149  1.00  0.610          H  
ATOM  11023 1HD1 LEU A 679      -8.222 -18.056  15.867  1.00  0.610          H  
ATOM  11024 2HD1 LEU A 679      -7.431 -18.280  14.328  1.00  0.610          H  
ATOM  11025 3HD1 LEU A 679      -8.745 -19.295  14.810  1.00  0.610          H  
ATOM  11026 1HD2 LEU A 679      -8.126 -19.654  17.623  1.00  0.610          H  
ATOM  11027 2HD2 LEU A 679      -8.729 -20.887  16.502  1.00  0.610          H  
ATOM  11028 3HD2 LEU A 679      -7.219 -21.134  17.371  1.00  0.610          H  
ATOM  11029  N   PHE A 680      -3.696 -20.010  14.393  1.00  0.300          N  
ATOM  11030  CA  PHE A 680      -2.515 -19.257  14.755  1.00  0.290          C  
ATOM  11031  C   PHE A 680      -1.879 -18.513  13.566  1.00  0.300          C  
ATOM  11032  O   PHE A 680      -1.624 -17.303  13.653  1.00  0.310          O  
ATOM  11033  CB  PHE A 680      -1.511 -20.192  15.427  1.00  0.410          C  
ATOM  11034  CG  PHE A 680      -0.222 -19.570  15.717  1.00  0.410          C  
ATOM  11035  CD1 PHE A 680      -0.064 -18.697  16.766  1.00  0.410          C  
ATOM  11036  CD2 PHE A 680       0.851 -19.861  14.925  1.00  0.410          C  
ATOM  11037  CE1 PHE A 680       1.170 -18.128  16.998  1.00  0.410          C  
ATOM  11038  CE2 PHE A 680       2.071 -19.302  15.154  1.00  0.410          C  
ATOM  11039  CZ  PHE A 680       2.230 -18.432  16.195  1.00  0.410          C  
ATOM  11040  H   PHE A 680      -3.703 -21.015  14.591  1.00  0.360          H  
ATOM  11041  HA  PHE A 680      -2.811 -18.512  15.495  1.00  0.350          H  
ATOM  11042 1HB  PHE A 680      -1.930 -20.572  16.357  1.00  0.490          H  
ATOM  11043 2HB  PHE A 680      -1.337 -21.054  14.780  1.00  0.490          H  
ATOM  11044  HD1 PHE A 680      -0.922 -18.456  17.403  1.00  0.490          H  
ATOM  11045  HD2 PHE A 680       0.704 -20.548  14.105  1.00  0.490          H  
ATOM  11046  HE1 PHE A 680       1.309 -17.437  17.808  1.00  0.490          H  
ATOM  11047  HE2 PHE A 680       2.916 -19.543  14.508  1.00  0.490          H  
ATOM  11048  HZ  PHE A 680       3.200 -17.973  16.383  1.00  0.490          H  
ATOM  11049  N   ILE A 681      -1.636 -19.201  12.439  1.00  0.310          N  
ATOM  11050  CA  ILE A 681      -0.983 -18.527  11.319  1.00  0.330          C  
ATOM  11051  C   ILE A 681      -1.851 -17.420  10.738  1.00  0.350          C  
ATOM  11052  O   ILE A 681      -1.363 -16.299  10.528  1.00  0.360          O  
ATOM  11053  CB  ILE A 681      -0.603 -19.495  10.177  1.00  0.450          C  
ATOM  11054  CG1 ILE A 681       0.490 -20.460  10.662  1.00  0.450          C  
ATOM  11055  CG2 ILE A 681      -0.124 -18.684   8.933  1.00  0.450          C  
ATOM  11056  CD1 ILE A 681       0.742 -21.618   9.722  1.00  0.450          C  
ATOM  11057  H   ILE A 681      -1.885 -20.194  12.367  1.00  0.370          H  
ATOM  11058  HA  ILE A 681      -0.068 -18.072  11.692  1.00  0.400          H  
ATOM  11059  HB  ILE A 681      -1.476 -20.101   9.911  1.00  0.540          H  
ATOM  11060 1HG1 ILE A 681       1.419 -19.914  10.815  1.00  0.540          H  
ATOM  11061 2HG1 ILE A 681       0.169 -20.874  11.616  1.00  0.540          H  
ATOM  11062 1HG2 ILE A 681       0.141 -19.348   8.123  1.00  0.540          H  
ATOM  11063 2HG2 ILE A 681      -0.908 -18.024   8.579  1.00  0.540          H  
ATOM  11064 3HG2 ILE A 681       0.745 -18.091   9.212  1.00  0.540          H  
ATOM  11065 1HD1 ILE A 681       1.493 -22.275  10.139  1.00  0.540          H  
ATOM  11066 2HD1 ILE A 681      -0.180 -22.166   9.588  1.00  0.540          H  
ATOM  11067 3HD1 ILE A 681       1.088 -21.266   8.761  1.00  0.540          H  
ATOM  11068  N   CYS A 682      -3.134 -17.709  10.464  1.00  0.380          N  
ATOM  11069  CA  CYS A 682      -3.963 -16.660   9.897  1.00  0.420          C  
ATOM  11070  C   CYS A 682      -4.163 -15.567  10.919  1.00  0.410          C  
ATOM  11071  O   CYS A 682      -4.314 -14.407  10.560  1.00  0.440          O  
ATOM  11072  CB  CYS A 682      -5.330 -17.164   9.464  1.00  0.570          C  
ATOM  11073  SG  CYS A 682      -6.401 -17.640  10.799  1.00  0.570          S  
ATOM  11074  H   CYS A 682      -3.506 -18.646  10.630  1.00  0.460          H  
ATOM  11075  HA  CYS A 682      -3.455 -16.246   9.027  1.00  0.500          H  
ATOM  11076 1HB  CYS A 682      -5.821 -16.375   8.935  1.00  0.690          H  
ATOM  11077 2HB  CYS A 682      -5.221 -18.013   8.794  1.00  0.690          H  
ATOM  11078  HG  CYS A 682      -5.609 -18.650  11.242  1.00  0.690          H  
ATOM  11079  N   GLY A 683      -4.112 -15.907  12.206  1.00  0.390          N  
ATOM  11080  CA  GLY A 683      -4.246 -14.927  13.248  1.00  0.400          C  
ATOM  11081  C   GLY A 683      -3.180 -13.883  13.093  1.00  0.400          C  
ATOM  11082  O   GLY A 683      -3.480 -12.686  13.018  1.00  0.440          O  
ATOM  11083  H   GLY A 683      -4.049 -16.886  12.489  1.00  0.470          H  
ATOM  11084 1HA  GLY A 683      -5.226 -14.465  13.186  1.00  0.480          H  
ATOM  11085 2HA  GLY A 683      -4.141 -15.416  14.216  1.00  0.480          H  
ATOM  11086  N   ASN A 684      -1.924 -14.328  13.019  1.00  0.360          N  
ATOM  11087  CA  ASN A 684      -0.822 -13.394  12.895  1.00  0.360          C  
ATOM  11088  C   ASN A 684      -0.935 -12.524  11.651  1.00  0.390          C  
ATOM  11089  O   ASN A 684      -0.727 -11.312  11.736  1.00  0.410          O  
ATOM  11090  CB  ASN A 684       0.494 -14.145  12.843  1.00  0.500          C  
ATOM  11091  CG  ASN A 684       0.924 -14.718  14.164  1.00  0.500          C  
ATOM  11092  OD1 ASN A 684       0.492 -14.292  15.238  1.00  0.500          O  
ATOM  11093  ND2 ASN A 684       1.790 -15.687  14.094  1.00  0.500          N  
ATOM  11094  H   ASN A 684      -1.757 -15.339  13.106  1.00  0.430          H  
ATOM  11095  HA  ASN A 684      -0.833 -12.734  13.763  1.00  0.430          H  
ATOM  11096 1HB  ASN A 684       0.404 -14.964  12.123  1.00  0.600          H  
ATOM  11097 2HB  ASN A 684       1.272 -13.476  12.478  1.00  0.600          H  
ATOM  11098 1HD2 ASN A 684       2.127 -16.117  14.931  1.00  0.600          H  
ATOM  11099 2HD2 ASN A 684       2.116 -16.004  13.206  1.00  0.600          H  
ATOM  11100  N   TYR A 685      -1.333 -13.097  10.514  1.00  0.410          N  
ATOM  11101  CA  TYR A 685      -1.389 -12.269   9.314  1.00  0.460          C  
ATOM  11102  C   TYR A 685      -2.584 -11.333   9.245  1.00  0.470          C  
ATOM  11103  O   TYR A 685      -2.440 -10.194   8.782  1.00  0.510          O  
ATOM  11104  CB  TYR A 685      -1.337 -13.112   8.059  1.00  0.620          C  
ATOM  11105  CG  TYR A 685       0.014 -13.712   7.787  1.00  0.620          C  
ATOM  11106  CD1 TYR A 685       0.157 -15.081   7.735  1.00  0.620          C  
ATOM  11107  CD2 TYR A 685       1.120 -12.886   7.589  1.00  0.620          C  
ATOM  11108  CE1 TYR A 685       1.389 -15.630   7.478  1.00  0.620          C  
ATOM  11109  CE2 TYR A 685       2.344 -13.446   7.342  1.00  0.620          C  
ATOM  11110  CZ  TYR A 685       2.483 -14.808   7.281  1.00  0.620          C  
ATOM  11111  OH  TYR A 685       3.713 -15.367   7.024  1.00  0.620          O  
ATOM  11112  H   TYR A 685      -1.506 -14.110  10.482  1.00  0.490          H  
ATOM  11113  HA  TYR A 685      -0.507 -11.635   9.323  1.00  0.550          H  
ATOM  11114 1HB  TYR A 685      -2.065 -13.924   8.139  1.00  0.750          H  
ATOM  11115 2HB  TYR A 685      -1.620 -12.499   7.212  1.00  0.750          H  
ATOM  11116  HD1 TYR A 685      -0.707 -15.725   7.892  1.00  0.750          H  
ATOM  11117  HD2 TYR A 685       1.020 -11.800   7.624  1.00  0.750          H  
ATOM  11118  HE1 TYR A 685       1.505 -16.710   7.429  1.00  0.750          H  
ATOM  11119  HE2 TYR A 685       3.203 -12.811   7.185  1.00  0.750          H  
ATOM  11120  HH  TYR A 685       3.615 -16.313   6.895  1.00  0.750          H  
ATOM  11121  N   ILE A 686      -3.753 -11.778   9.697  1.00  0.460          N  
ATOM  11122  CA  ILE A 686      -4.924 -10.925   9.655  1.00  0.500          C  
ATOM  11123  C   ILE A 686      -4.647  -9.788  10.621  1.00  0.510          C  
ATOM  11124  O   ILE A 686      -4.795  -8.620  10.271  1.00  0.570          O  
ATOM  11125  CB  ILE A 686      -6.206 -11.692  10.033  1.00  0.680          C  
ATOM  11126  CG1 ILE A 686      -6.501 -12.773   8.946  1.00  0.680          C  
ATOM  11127  CG2 ILE A 686      -7.402 -10.683  10.125  1.00  0.680          C  
ATOM  11128  CD1 ILE A 686      -7.516 -13.815   9.364  1.00  0.680          C  
ATOM  11129  H   ILE A 686      -3.834 -12.728  10.065  1.00  0.550          H  
ATOM  11130  HA  ILE A 686      -5.037 -10.518   8.650  1.00  0.600          H  
ATOM  11131  HB  ILE A 686      -6.059 -12.200  10.989  1.00  0.820          H  
ATOM  11132 1HG1 ILE A 686      -6.876 -12.273   8.054  1.00  0.820          H  
ATOM  11133 2HG1 ILE A 686      -5.573 -13.281   8.688  1.00  0.820          H  
ATOM  11134 1HG2 ILE A 686      -8.314 -11.205  10.392  1.00  0.820          H  
ATOM  11135 2HG2 ILE A 686      -7.197  -9.929  10.875  1.00  0.820          H  
ATOM  11136 3HG2 ILE A 686      -7.538 -10.192   9.159  1.00  0.820          H  
ATOM  11137 1HD1 ILE A 686      -7.664 -14.521   8.554  1.00  0.820          H  
ATOM  11138 2HD1 ILE A 686      -7.144 -14.346  10.241  1.00  0.820          H  
ATOM  11139 3HD1 ILE A 686      -8.451 -13.350   9.600  1.00  0.820          H  
ATOM  11140  N   LEU A 687      -4.196 -10.118  11.840  1.00  0.470          N  
ATOM  11141  CA  LEU A 687      -3.898  -9.103  12.836  1.00  0.480          C  
ATOM  11142  C   LEU A 687      -2.904  -8.109  12.245  1.00  0.500          C  
ATOM  11143  O   LEU A 687      -3.134  -6.901  12.303  1.00  0.560          O  
ATOM  11144  CB  LEU A 687      -3.336  -9.748  14.117  1.00  0.670          C  
ATOM  11145  CG  LEU A 687      -3.166  -8.834  15.403  1.00  0.670          C  
ATOM  11146  CD1 LEU A 687      -3.219  -9.747  16.641  1.00  0.670          C  
ATOM  11147  CD2 LEU A 687      -1.831  -8.025  15.382  1.00  0.670          C  
ATOM  11148  H   LEU A 687      -4.081 -11.100  12.100  1.00  0.560          H  
ATOM  11149  HA  LEU A 687      -4.818  -8.578  13.083  1.00  0.580          H  
ATOM  11150 1HB  LEU A 687      -3.992 -10.573  14.388  1.00  0.800          H  
ATOM  11151 2HB  LEU A 687      -2.357 -10.175  13.877  1.00  0.800          H  
ATOM  11152  HG  LEU A 687      -3.996  -8.153  15.464  1.00  0.800          H  
ATOM  11153 1HD1 LEU A 687      -3.136  -9.143  17.545  1.00  0.800          H  
ATOM  11154 2HD1 LEU A 687      -4.166 -10.291  16.656  1.00  0.800          H  
ATOM  11155 3HD1 LEU A 687      -2.394 -10.463  16.604  1.00  0.800          H  
ATOM  11156 1HD2 LEU A 687      -1.767  -7.430  16.295  1.00  0.800          H  
ATOM  11157 2HD2 LEU A 687      -0.988  -8.714  15.337  1.00  0.800          H  
ATOM  11158 3HD2 LEU A 687      -1.783  -7.356  14.537  1.00  0.800          H  
ATOM  11159  N   LEU A 688      -1.804  -8.566  11.627  1.00  0.500          N  
ATOM  11160  CA  LEU A 688      -0.894  -7.569  11.088  1.00  0.550          C  
ATOM  11161  C   LEU A 688      -1.584  -6.691  10.049  1.00  0.530          C  
ATOM  11162  O   LEU A 688      -1.421  -5.477  10.081  1.00  0.620          O  
ATOM  11163  CB  LEU A 688       0.355  -8.217  10.460  1.00  0.750          C  
ATOM  11164  CG  LEU A 688       1.416  -8.860  11.422  1.00  0.750          C  
ATOM  11165  CD1 LEU A 688       2.432  -9.639  10.593  1.00  0.750          C  
ATOM  11166  CD2 LEU A 688       2.144  -7.771  12.205  1.00  0.750          C  
ATOM  11167  H   LEU A 688      -1.585  -9.565  11.569  1.00  0.600          H  
ATOM  11168  HA  LEU A 688      -0.587  -6.929  11.907  1.00  0.660          H  
ATOM  11169 1HB  LEU A 688       0.014  -9.001   9.783  1.00  0.900          H  
ATOM  11170 2HB  LEU A 688       0.859  -7.467   9.872  1.00  0.900          H  
ATOM  11171  HG  LEU A 688       0.926  -9.540  12.114  1.00  0.900          H  
ATOM  11172 1HD1 LEU A 688       3.174 -10.091  11.250  1.00  0.900          H  
ATOM  11173 2HD1 LEU A 688       1.918 -10.425  10.033  1.00  0.900          H  
ATOM  11174 3HD1 LEU A 688       2.924  -8.962   9.904  1.00  0.900          H  
ATOM  11175 1HD2 LEU A 688       2.884  -8.233  12.856  1.00  0.900          H  
ATOM  11176 2HD2 LEU A 688       2.643  -7.097  11.512  1.00  0.900          H  
ATOM  11177 3HD2 LEU A 688       1.443  -7.210  12.813  1.00  0.900          H  
ATOM  11178  N   ASN A 689      -2.419  -7.235   9.167  1.00  0.470          N  
ATOM  11179  CA  ASN A 689      -3.073  -6.333   8.219  1.00  0.480          C  
ATOM  11180  C   ASN A 689      -4.071  -5.365   8.875  1.00  0.510          C  
ATOM  11181  O   ASN A 689      -4.194  -4.224   8.436  1.00  0.760          O  
ATOM  11182  CB  ASN A 689      -3.695  -7.117   7.101  1.00  0.670          C  
ATOM  11183  CG  ASN A 689      -2.658  -7.581   6.149  1.00  0.670          C  
ATOM  11184  OD1 ASN A 689      -1.626  -6.935   5.967  1.00  0.670          O  
ATOM  11185  ND2 ASN A 689      -2.880  -8.693   5.550  1.00  0.670          N  
ATOM  11186  H   ASN A 689      -2.543  -8.255   9.120  1.00  0.560          H  
ATOM  11187  HA  ASN A 689      -2.294  -5.711   7.787  1.00  0.580          H  
ATOM  11188 1HB  ASN A 689      -4.216  -7.983   7.518  1.00  0.800          H  
ATOM  11189 2HB  ASN A 689      -4.425  -6.504   6.572  1.00  0.800          H  
ATOM  11190 1HD2 ASN A 689      -2.209  -9.054   4.906  1.00  0.800          H  
ATOM  11191 2HD2 ASN A 689      -3.721  -9.207   5.718  1.00  0.800          H  
ATOM  11192  N   VAL A 690      -4.752  -5.802   9.934  1.00  0.420          N  
ATOM  11193  CA  VAL A 690      -5.684  -4.949  10.674  1.00  0.480          C  
ATOM  11194  C   VAL A 690      -4.963  -3.792  11.367  1.00  0.610          C  
ATOM  11195  O   VAL A 690      -5.412  -2.648  11.356  1.00  0.630          O  
ATOM  11196  CB  VAL A 690      -6.468  -5.800  11.715  1.00  0.650          C  
ATOM  11197  CG1 VAL A 690      -7.279  -4.929  12.694  1.00  0.650          C  
ATOM  11198  CG2 VAL A 690      -7.450  -6.745  10.967  1.00  0.650          C  
ATOM  11199  H   VAL A 690      -4.633  -6.784  10.202  1.00  0.500          H  
ATOM  11200  HA  VAL A 690      -6.391  -4.538   9.973  1.00  0.580          H  
ATOM  11201  HB  VAL A 690      -5.759  -6.384  12.289  1.00  0.780          H  
ATOM  11202 1HG1 VAL A 690      -7.780  -5.583  13.379  1.00  0.780          H  
ATOM  11203 2HG1 VAL A 690      -6.620  -4.271  13.252  1.00  0.780          H  
ATOM  11204 3HG1 VAL A 690      -8.002  -4.335  12.190  1.00  0.780          H  
ATOM  11205 1HG2 VAL A 690      -7.973  -7.354  11.683  1.00  0.780          H  
ATOM  11206 2HG2 VAL A 690      -8.167  -6.173  10.395  1.00  0.780          H  
ATOM  11207 3HG2 VAL A 690      -6.899  -7.383  10.291  1.00  0.780          H  
ATOM  11208  N   PHE A 691      -3.863  -4.109  12.015  1.00  0.770          N  
ATOM  11209  CA  PHE A 691      -3.082  -3.152  12.778  1.00  1.040          C  
ATOM  11210  C   PHE A 691      -2.050  -2.290  11.997  1.00  1.000          C  
ATOM  11211  O   PHE A 691      -1.909  -1.088  12.267  1.00  1.090          O  
ATOM  11212  CB  PHE A 691      -2.503  -3.933  13.929  1.00  1.350          C  
ATOM  11213  CG  PHE A 691      -3.610  -4.209  14.982  1.00  1.350          C  
ATOM  11214  CD1 PHE A 691      -4.367  -5.375  14.937  1.00  1.350          C  
ATOM  11215  CD2 PHE A 691      -3.900  -3.295  16.001  1.00  1.350          C  
ATOM  11216  CE1 PHE A 691      -5.363  -5.626  15.846  1.00  1.350          C  
ATOM  11217  CE2 PHE A 691      -4.894  -3.560  16.916  1.00  1.350          C  
ATOM  11218  CZ  PHE A 691      -5.625  -4.719  16.836  1.00  1.350          C  
ATOM  11219  H   PHE A 691      -3.577  -5.092  12.002  1.00  0.920          H  
ATOM  11220  HA  PHE A 691      -3.796  -2.451  13.218  1.00  1.250          H  
ATOM  11221 1HB  PHE A 691      -2.142  -4.893  13.560  1.00  1.620          H  
ATOM  11222 2HB  PHE A 691      -1.688  -3.444  14.345  1.00  1.620          H  
ATOM  11223  HD1 PHE A 691      -4.176  -6.096  14.171  1.00  1.620          H  
ATOM  11224  HD2 PHE A 691      -3.338  -2.370  16.082  1.00  1.620          H  
ATOM  11225  HE1 PHE A 691      -5.940  -6.548  15.782  1.00  1.620          H  
ATOM  11226  HE2 PHE A 691      -5.101  -2.852  17.718  1.00  1.620          H  
ATOM  11227  HZ  PHE A 691      -6.408  -4.916  17.568  1.00  1.620          H  
ATOM  11228  N   LEU A 692      -1.361  -2.856  11.001  1.00  0.980          N  
ATOM  11229  CA  LEU A 692      -0.346  -2.120  10.225  1.00  1.160          C  
ATOM  11230  C   LEU A 692      -1.026  -1.201   9.226  1.00  0.990          C  
ATOM  11231  O   LEU A 692      -0.392  -0.364   8.598  1.00  1.100          O  
ATOM  11232  CB  LEU A 692       0.597  -3.066   9.468  1.00  1.550          C  
ATOM  11233  CG  LEU A 692       1.857  -3.598  10.209  1.00  1.550          C  
ATOM  11234  CD1 LEU A 692       1.480  -4.241  11.559  1.00  1.550          C  
ATOM  11235  CD2 LEU A 692       2.526  -4.632   9.311  1.00  1.550          C  
ATOM  11236  H   LEU A 692      -1.490  -3.841  10.788  1.00  1.180          H  
ATOM  11237  HA  LEU A 692       0.244  -1.507  10.907  1.00  1.390          H  
ATOM  11238 1HB  LEU A 692       0.033  -3.904   9.098  1.00  1.860          H  
ATOM  11239 2HB  LEU A 692       0.965  -2.517   8.605  1.00  1.860          H  
ATOM  11240  HG  LEU A 692       2.542  -2.777  10.392  1.00  1.860          H  
ATOM  11241 1HD1 LEU A 692       2.382  -4.610  12.046  1.00  1.860          H  
ATOM  11242 2HD1 LEU A 692       1.006  -3.512  12.209  1.00  1.860          H  
ATOM  11243 3HD1 LEU A 692       0.802  -5.060  11.389  1.00  1.860          H  
ATOM  11244 1HD2 LEU A 692       3.421  -5.020   9.792  1.00  1.860          H  
ATOM  11245 2HD2 LEU A 692       1.831  -5.439   9.136  1.00  1.860          H  
ATOM  11246 3HD2 LEU A 692       2.797  -4.172   8.362  1.00  1.860          H  
ATOM  11247  N   ALA A 693      -2.336  -1.381   9.065  1.00  0.760          N  
ATOM  11248  CA  ALA A 693      -3.156  -0.562   8.188  1.00  0.700          C  
ATOM  11249  C   ALA A 693      -3.557   0.720   8.899  1.00  0.560          C  
ATOM  11250  O   ALA A 693      -4.194   1.589   8.306  1.00  0.610          O  
ATOM  11251  CB  ALA A 693      -4.392  -1.306   7.745  1.00  1.000          C  
ATOM  11252  H   ALA A 693      -2.779  -2.121   9.598  1.00  0.910          H  
ATOM  11253  HA  ALA A 693      -2.565  -0.296   7.313  1.00  0.840          H  
ATOM  11254 1HB  ALA A 693      -4.983  -0.673   7.087  1.00  1.200          H  
ATOM  11255 2HB  ALA A 693      -4.102  -2.199   7.216  1.00  1.200          H  
ATOM  11256 3HB  ALA A 693      -4.974  -1.575   8.619  1.00  1.200          H  
ATOM  11257  N   ILE A 694      -3.214   0.816  10.181  1.00  0.540          N  
ATOM  11258  CA  ILE A 694      -3.470   1.987  10.991  1.00  0.690          C  
ATOM  11259  C   ILE A 694      -2.140   2.649  11.198  1.00  0.860          C  
ATOM  11260  O   ILE A 694      -1.959   3.826  10.870  1.00  0.860          O  
ATOM  11261  CB  ILE A 694      -4.101   1.636  12.348  1.00  0.910          C  
ATOM  11262  CG1 ILE A 694      -5.419   0.891  12.127  1.00  0.910          C  
ATOM  11263  CG2 ILE A 694      -4.268   2.879  13.256  1.00  0.910          C  
ATOM  11264  CD1 ILE A 694      -6.505   1.610  11.322  1.00  0.910          C  
ATOM  11265  H   ILE A 694      -2.716   0.046  10.623  1.00  0.650          H  
ATOM  11266  HA  ILE A 694      -4.105   2.684  10.453  1.00  0.830          H  
ATOM  11267  HB  ILE A 694      -3.441   0.937  12.860  1.00  1.090          H  
ATOM  11268 1HG1 ILE A 694      -5.203  -0.064  11.640  1.00  1.090          H  
ATOM  11269 2HG1 ILE A 694      -5.815   0.708  13.087  1.00  1.090          H  
ATOM  11270 1HG2 ILE A 694      -4.685   2.574  14.208  1.00  1.090          H  
ATOM  11271 2HG2 ILE A 694      -3.304   3.358  13.430  1.00  1.090          H  
ATOM  11272 3HG2 ILE A 694      -4.931   3.586  12.793  1.00  1.090          H  
ATOM  11273 1HD1 ILE A 694      -7.370   0.978  11.265  1.00  1.090          H  
ATOM  11274 2HD1 ILE A 694      -6.773   2.536  11.808  1.00  1.090          H  
ATOM  11275 3HD1 ILE A 694      -6.162   1.814  10.314  1.00  1.090          H  
ATOM  11276  N   ALA A 695      -1.155   1.861  11.646  1.00  1.090          N  
ATOM  11277  CA  ALA A 695       0.183   2.370  11.911  1.00  1.380          C  
ATOM  11278  C   ALA A 695       1.020   2.520  10.619  1.00  1.320          C  
ATOM  11279  O   ALA A 695       2.111   1.963  10.478  1.00  1.440          O  
ATOM  11280  CB  ALA A 695       0.857   1.451  12.908  1.00  1.820          C  
ATOM  11281  H   ALA A 695      -1.366   0.887  11.874  1.00  1.310          H  
ATOM  11282  HA  ALA A 695       0.091   3.359  12.352  1.00  1.660          H  
ATOM  11283 1HB  ALA A 695       1.815   1.939  13.052  1.00  2.180          H  
ATOM  11284 2HB  ALA A 695       1.091   0.417  13.075  1.00  2.180          H  
ATOM  11285 3HB  ALA A 695       0.773   0.930  11.961  1.00  2.180          H  
ATOM  11286  N   VAL A 696       0.442   3.259   9.677  1.00  1.220          N  
ATOM  11287  CA  VAL A 696       1.011   3.722   8.426  1.00  1.350          C  
ATOM  11288  C   VAL A 696       0.361   5.070   8.110  1.00  1.080          C  
ATOM  11289  O   VAL A 696       1.018   6.110   8.139  1.00  1.160          O  
ATOM  11290  CB  VAL A 696       0.915   2.657   7.287  1.00  1.840          C  
ATOM  11291  CG1 VAL A 696      -0.563   2.263   6.884  1.00  1.840          C  
ATOM  11292  CG2 VAL A 696       1.683   3.223   6.050  1.00  1.840          C  
ATOM  11293  H   VAL A 696      -0.468   3.608   9.939  1.00  1.460          H  
ATOM  11294  HA  VAL A 696       2.072   3.895   8.576  1.00  1.620          H  
ATOM  11295  HB  VAL A 696       1.392   1.742   7.651  1.00  2.210          H  
ATOM  11296 1HG1 VAL A 696      -0.538   1.488   6.132  1.00  2.210          H  
ATOM  11297 2HG1 VAL A 696      -1.073   1.880   7.757  1.00  2.210          H  
ATOM  11298 3HG1 VAL A 696      -1.120   3.082   6.470  1.00  2.210          H  
ATOM  11299 1HG2 VAL A 696       1.693   2.512   5.249  1.00  2.210          H  
ATOM  11300 2HG2 VAL A 696       1.200   4.134   5.699  1.00  2.210          H  
ATOM  11301 3HG2 VAL A 696       2.703   3.449   6.334  1.00  2.210          H  
ATOM  11302  N   ASP A 697      -0.967   5.067   7.941  1.00  0.810          N  
ATOM  11303  CA  ASP A 697      -1.740   6.272   7.654  1.00  0.650          C  
ATOM  11304  C   ASP A 697      -1.784   7.212   8.830  1.00  0.630          C  
ATOM  11305  O   ASP A 697      -1.715   8.427   8.676  1.00  0.640          O  
ATOM  11306  CB  ASP A 697      -3.187   5.957   7.262  1.00  0.970          C  
ATOM  11307  CG  ASP A 697      -3.386   5.346   5.857  1.00  0.970          C  
ATOM  11308  OD1 ASP A 697      -2.459   5.324   5.066  1.00  0.970          O  
ATOM  11309  OD2 ASP A 697      -4.476   4.915   5.594  1.00  0.970          O  
ATOM  11310  H   ASP A 697      -1.447   4.177   7.947  1.00  0.970          H  
ATOM  11311  HA  ASP A 697      -1.267   6.791   6.821  1.00  0.780          H  
ATOM  11312 1HB  ASP A 697      -3.603   5.262   7.994  1.00  1.170          H  
ATOM  11313 2HB  ASP A 697      -3.779   6.880   7.325  1.00  1.170          H  
ATOM  11314  N   ASN A 698      -1.764   6.681  10.044  1.00  0.850          N  
ATOM  11315  CA  ASN A 698      -1.867   7.580  11.177  1.00  1.170          C  
ATOM  11316  C   ASN A 698      -0.504   8.047  11.636  1.00  1.320          C  
ATOM  11317  O   ASN A 698      -0.359   8.676  12.685  1.00  1.400          O  
ATOM  11318  CB  ASN A 698      -2.658   6.932  12.276  1.00  1.510          C  
ATOM  11319  CG  ASN A 698      -4.062   6.795  11.839  1.00  1.510          C  
ATOM  11320  OD1 ASN A 698      -4.535   5.676  11.628  1.00  1.510          O  
ATOM  11321  ND2 ASN A 698      -4.746   7.893  11.672  1.00  1.510          N  
ATOM  11322  H   ASN A 698      -1.784   5.667  10.194  1.00  1.020          H  
ATOM  11323  HA  ASN A 698      -2.411   8.461  10.854  1.00  1.400          H  
ATOM  11324 1HB  ASN A 698      -2.245   5.948  12.508  1.00  1.810          H  
ATOM  11325 2HB  ASN A 698      -2.622   7.540  13.180  1.00  1.810          H  
ATOM  11326 1HD2 ASN A 698      -5.698   7.858  11.360  1.00  1.810          H  
ATOM  11327 2HD2 ASN A 698      -4.330   8.788  11.838  1.00  1.810          H  
ATOM  11328  N   LEU A 699       0.503   7.747  10.828  1.00  1.470          N  
ATOM  11329  CA  LEU A 699       1.829   8.210  11.064  1.00  1.800          C  
ATOM  11330  C   LEU A 699       2.041   9.243   9.971  1.00  1.540          C  
ATOM  11331  O   LEU A 699       2.308  10.412  10.247  1.00  1.610          O  
ATOM  11332  CB  LEU A 699       2.775   7.045  10.906  1.00  2.390          C  
ATOM  11333  CG  LEU A 699       2.490   5.867  11.807  1.00  2.390          C  
ATOM  11334  CD1 LEU A 699       3.402   4.817  11.434  1.00  2.390          C  
ATOM  11335  CD2 LEU A 699       2.638   6.223  13.284  1.00  2.390          C  
ATOM  11336  H   LEU A 699       0.350   7.196   9.987  1.00  1.760          H  
ATOM  11337  HA  LEU A 699       1.916   8.690  12.037  1.00  2.160          H  
ATOM  11338 1HB  LEU A 699       2.728   6.693   9.893  1.00  2.870          H  
ATOM  11339 2HB  LEU A 699       3.782   7.386  11.102  1.00  2.870          H  
ATOM  11340  HG  LEU A 699       1.476   5.512  11.632  1.00  2.870          H  
ATOM  11341 1HD1 LEU A 699       3.187   3.946  12.047  1.00  2.870          H  
ATOM  11342 2HD1 LEU A 699       3.270   4.566  10.394  1.00  2.870          H  
ATOM  11343 3HD1 LEU A 699       4.412   5.160  11.597  1.00  2.870          H  
ATOM  11344 1HD2 LEU A 699       2.433   5.334  13.896  1.00  2.870          H  
ATOM  11345 2HD2 LEU A 699       3.650   6.569  13.486  1.00  2.870          H  
ATOM  11346 3HD2 LEU A 699       1.928   7.002  13.550  1.00  2.870          H  
ATOM  11347  N   ALA A 700       1.815   8.808   8.715  1.00  1.340          N  
ATOM  11348  CA  ALA A 700       1.980   9.646   7.540  1.00  1.310          C  
ATOM  11349  C   ALA A 700       1.042  10.847   7.514  1.00  0.960          C  
ATOM  11350  O   ALA A 700       1.485  11.959   7.216  1.00  1.050          O  
ATOM  11351  CB  ALA A 700       1.748   8.810   6.293  1.00  1.850          C  
ATOM  11352  H   ALA A 700       1.572   7.831   8.557  1.00  1.610          H  
ATOM  11353  HA  ALA A 700       3.003  10.021   7.541  1.00  1.570          H  
ATOM  11354 1HB  ALA A 700       1.909   9.422   5.408  1.00  2.220          H  
ATOM  11355 2HB  ALA A 700       2.440   7.969   6.289  1.00  2.220          H  
ATOM  11356 3HB  ALA A 700       0.724   8.435   6.296  1.00  2.220          H  
ATOM  11357  N   ASP A 701      -0.233  10.675   7.888  1.00  0.680          N  
ATOM  11358  CA  ASP A 701      -1.128  11.812   7.845  1.00  0.660          C  
ATOM  11359  C   ASP A 701      -0.793  12.743   8.976  1.00  0.900          C  
ATOM  11360  O   ASP A 701      -0.883  13.951   8.812  1.00  0.900          O  
ATOM  11361  CB  ASP A 701      -2.598  11.422   7.980  1.00  0.930          C  
ATOM  11362  CG  ASP A 701      -3.186  10.638   6.783  1.00  0.930          C  
ATOM  11363  OD1 ASP A 701      -2.602  10.576   5.708  1.00  0.930          O  
ATOM  11364  OD2 ASP A 701      -4.255  10.121   6.962  1.00  0.930          O  
ATOM  11365  H   ASP A 701      -0.615   9.762   8.131  1.00  0.820          H  
ATOM  11366  HA  ASP A 701      -0.988  12.335   6.900  1.00  0.790          H  
ATOM  11367 1HB  ASP A 701      -2.734  10.836   8.892  1.00  1.120          H  
ATOM  11368 2HB  ASP A 701      -3.185  12.322   8.108  1.00  1.120          H  
ATOM  11369  N   ALA A 702      -0.435  12.203  10.145  1.00  1.250          N  
ATOM  11370  CA  ALA A 702      -0.122  13.075  11.272  1.00  1.660          C  
ATOM  11371  C   ALA A 702       1.075  13.951  10.929  1.00  1.650          C  
ATOM  11372  O   ALA A 702       1.085  15.152  11.246  1.00  1.770          O  
ATOM  11373  CB  ALA A 702       0.156  12.280  12.520  1.00  2.160          C  
ATOM  11374  H   ALA A 702      -0.379  11.197  10.239  1.00  1.500          H  
ATOM  11375  HA  ALA A 702      -0.982  13.716  11.454  1.00  1.990          H  
ATOM  11376 1HB  ALA A 702       0.364  12.976  13.333  1.00  2.590          H  
ATOM  11377 2HB  ALA A 702      -0.709  11.670  12.772  1.00  2.590          H  
ATOM  11378 3HB  ALA A 702       1.020  11.635  12.358  1.00  2.590          H  
ATOM  11379  N   ASP A 703       2.073  13.366  10.235  1.00  1.610          N  
ATOM  11380  CA  ASP A 703       3.236  14.134   9.827  1.00  1.790          C  
ATOM  11381  C   ASP A 703       2.847  15.190   8.813  1.00  1.530          C  
ATOM  11382  O   ASP A 703       3.317  16.323   8.912  1.00  1.940          O  
ATOM  11383  CB  ASP A 703       4.321  13.248   9.219  1.00  2.430          C  
ATOM  11384  CG  ASP A 703       5.078  12.375  10.222  1.00  2.430          C  
ATOM  11385  OD1 ASP A 703       4.983  12.590  11.410  1.00  2.430          O  
ATOM  11386  OD2 ASP A 703       5.781  11.509   9.769  1.00  2.430          O  
ATOM  11387  H   ASP A 703       2.049  12.357  10.049  1.00  1.930          H  
ATOM  11388  HA  ASP A 703       3.649  14.630  10.704  1.00  2.150          H  
ATOM  11389 1HB  ASP A 703       3.852  12.587   8.484  1.00  2.920          H  
ATOM  11390 2HB  ASP A 703       5.035  13.870   8.683  1.00  2.920          H  
ATOM  11391  N   SER A 704       1.957  14.852   7.867  1.00  1.120          N  
ATOM  11392  CA  SER A 704       1.496  15.821   6.881  1.00  0.980          C  
ATOM  11393  C   SER A 704       0.706  16.954   7.540  1.00  0.890          C  
ATOM  11394  O   SER A 704       0.876  18.123   7.167  1.00  1.340          O  
ATOM  11395  CB  SER A 704       0.645  15.154   5.812  1.00  1.430          C  
ATOM  11396  OG  SER A 704       1.394  14.280   5.015  1.00  1.430          O  
ATOM  11397  H   SER A 704       1.640  13.879   7.785  1.00  1.340          H  
ATOM  11398  HA  SER A 704       2.370  16.248   6.395  1.00  1.180          H  
ATOM  11399 1HB  SER A 704      -0.155  14.601   6.292  1.00  1.710          H  
ATOM  11400 2HB  SER A 704       0.190  15.917   5.189  1.00  1.710          H  
ATOM  11401  HG  SER A 704       0.771  13.894   4.394  1.00  1.710          H  
ATOM  11402  N   LEU A 705      -0.138  16.627   8.540  1.00  1.040          N  
ATOM  11403  CA  LEU A 705      -0.916  17.653   9.229  1.00  1.370          C  
ATOM  11404  C   LEU A 705       0.044  18.599   9.928  1.00  1.500          C  
ATOM  11405  O   LEU A 705      -0.115  19.825   9.865  1.00  1.930          O  
ATOM  11406  CB  LEU A 705      -1.827  17.051  10.332  1.00  1.790          C  
ATOM  11407  CG  LEU A 705      -3.044  16.128   9.943  1.00  1.790          C  
ATOM  11408  CD1 LEU A 705      -3.658  15.566  11.250  1.00  1.790          C  
ATOM  11409  CD2 LEU A 705      -4.061  16.885   9.145  1.00  1.790          C  
ATOM  11410  H   LEU A 705      -0.266  15.643   8.778  1.00  1.250          H  
ATOM  11411  HA  LEU A 705      -1.494  18.215   8.506  1.00  1.640          H  
ATOM  11412 1HB  LEU A 705      -1.192  16.457  10.987  1.00  2.140          H  
ATOM  11413 2HB  LEU A 705      -2.221  17.876  10.925  1.00  2.140          H  
ATOM  11414  HG  LEU A 705      -2.703  15.303   9.363  1.00  2.140          H  
ATOM  11415 1HD1 LEU A 705      -4.490  14.906  11.008  1.00  2.140          H  
ATOM  11416 2HD1 LEU A 705      -2.907  15.007  11.805  1.00  2.140          H  
ATOM  11417 3HD1 LEU A 705      -4.018  16.389  11.869  1.00  2.140          H  
ATOM  11418 1HD2 LEU A 705      -4.897  16.237   8.894  1.00  2.140          H  
ATOM  11419 2HD2 LEU A 705      -4.409  17.711   9.729  1.00  2.140          H  
ATOM  11420 3HD2 LEU A 705      -3.610  17.232   8.250  1.00  2.140          H  
ATOM  11421  N   THR A 706       1.086  18.023  10.537  1.00  1.890          N  
ATOM  11422  CA  THR A 706       2.087  18.785  11.253  1.00  2.520          C  
ATOM  11423  C   THR A 706       2.857  19.679  10.295  1.00  2.030          C  
ATOM  11424  O   THR A 706       3.003  20.879  10.538  1.00  1.710          O  
ATOM  11425  CB  THR A 706       3.084  17.849  11.974  1.00  3.280          C  
ATOM  11426  OG1 THR A 706       2.377  17.008  12.905  1.00  3.280          O  
ATOM  11427  CG2 THR A 706       4.100  18.699  12.745  1.00  3.280          C  
ATOM  11428  H   THR A 706       1.144  17.004  10.564  1.00  2.270          H  
ATOM  11429  HA  THR A 706       1.589  19.413  11.990  1.00  3.020          H  
ATOM  11430  HB  THR A 706       3.603  17.225  11.252  1.00  3.930          H  
ATOM  11431  HG1 THR A 706       1.871  16.324  12.397  1.00  3.930          H  
ATOM  11432 1HG2 THR A 706       4.795  18.042  13.261  1.00  3.930          H  
ATOM  11433 2HG2 THR A 706       4.656  19.338  12.060  1.00  3.930          H  
ATOM  11434 3HG2 THR A 706       3.576  19.320  13.472  1.00  3.930          H  
ATOM  11435  N   ASN A 707       3.298  19.123   9.167  1.00  2.220          N  
ATOM  11436  CA  ASN A 707       4.070  19.900   8.222  1.00  2.000          C  
ATOM  11437  C   ASN A 707       3.280  21.100   7.743  1.00  1.720          C  
ATOM  11438  O   ASN A 707       3.848  22.177   7.567  1.00  1.620          O  
ATOM  11439  CB  ASN A 707       4.475  19.037   7.047  1.00  2.890          C  
ATOM  11440  CG  ASN A 707       5.535  18.037   7.403  1.00  2.890          C  
ATOM  11441  OD1 ASN A 707       6.257  18.183   8.396  1.00  2.890          O  
ATOM  11442  ND2 ASN A 707       5.645  17.009   6.607  1.00  2.890          N  
ATOM  11443  H   ASN A 707       3.154  18.127   9.007  1.00  2.660          H  
ATOM  11444  HA  ASN A 707       4.965  20.269   8.723  1.00  2.400          H  
ATOM  11445 1HB  ASN A 707       3.599  18.503   6.679  1.00  3.470          H  
ATOM  11446 2HB  ASN A 707       4.839  19.669   6.238  1.00  3.470          H  
ATOM  11447 1HD2 ASN A 707       6.331  16.308   6.793  1.00  3.470          H  
ATOM  11448 2HD2 ASN A 707       5.045  16.921   5.813  1.00  3.470          H  
ATOM  11449  N   ALA A 708       1.970  20.926   7.524  1.00  1.980          N  
ATOM  11450  CA  ALA A 708       1.133  22.046   7.120  1.00  2.210          C  
ATOM  11451  C   ALA A 708       1.043  23.092   8.233  1.00  1.990          C  
ATOM  11452  O   ALA A 708       1.217  24.288   7.995  1.00  2.350          O  
ATOM  11453  CB  ALA A 708      -0.245  21.560   6.768  1.00  3.000          C  
ATOM  11454  H   ALA A 708       1.570  19.985   7.604  1.00  2.380          H  
ATOM  11455  HA  ALA A 708       1.581  22.507   6.242  1.00  2.650          H  
ATOM  11456 1HB  ALA A 708      -0.854  22.403   6.446  1.00  3.600          H  
ATOM  11457 2HB  ALA A 708      -0.171  20.826   5.965  1.00  3.600          H  
ATOM  11458 3HB  ALA A 708      -0.686  21.096   7.650  1.00  3.600          H  
ATOM  11459  N   GLU A 709       0.847  22.641   9.480  1.00  1.730          N  
ATOM  11460  CA  GLU A 709       0.742  23.555  10.618  1.00  2.020          C  
ATOM  11461  C   GLU A 709       1.968  24.435  10.746  1.00  2.200          C  
ATOM  11462  O   GLU A 709       1.876  25.626  11.053  1.00  2.800          O  
ATOM  11463  CB  GLU A 709       0.569  22.806  11.948  1.00  2.710          C  
ATOM  11464  CG  GLU A 709       0.425  23.753  13.159  1.00  2.710          C  
ATOM  11465  CD  GLU A 709       0.243  23.082  14.485  1.00  2.710          C  
ATOM  11466  OE1 GLU A 709       0.251  21.874  14.567  1.00  2.710          O  
ATOM  11467  OE2 GLU A 709       0.121  23.808  15.444  1.00  2.710          O  
ATOM  11468  H   GLU A 709       0.694  21.637   9.633  1.00  2.080          H  
ATOM  11469  HA  GLU A 709      -0.125  24.195  10.462  1.00  2.420          H  
ATOM  11470 1HB  GLU A 709      -0.310  22.161  11.895  1.00  3.250          H  
ATOM  11471 2HB  GLU A 709       1.433  22.168  12.125  1.00  3.250          H  
ATOM  11472 1HG  GLU A 709       1.321  24.367  13.234  1.00  3.250          H  
ATOM  11473 2HG  GLU A 709      -0.416  24.419  12.978  1.00  3.250          H  
ATOM  11474  N   LYS A 710       3.122  23.849  10.483  1.00  1.930          N  
ATOM  11475  CA  LYS A 710       4.394  24.523  10.624  1.00  2.390          C  
ATOM  11476  C   LYS A 710       4.813  25.369   9.412  1.00  2.660          C  
ATOM  11477  O   LYS A 710       5.885  25.967   9.437  1.00  3.300          O  
ATOM  11478  CB  LYS A 710       5.477  23.479  10.937  1.00  3.160          C  
ATOM  11479  CG  LYS A 710       5.236  22.654  12.241  1.00  3.160          C  
ATOM  11480  CD  LYS A 710       5.303  23.502  13.499  1.00  3.160          C  
ATOM  11481  CE  LYS A 710       5.076  22.682  14.752  1.00  3.160          C  
ATOM  11482  NZ  LYS A 710       5.109  23.543  15.979  1.00  3.160          N  
ATOM  11483  H   LYS A 710       3.098  22.846  10.258  1.00  2.320          H  
ATOM  11484  HA  LYS A 710       4.317  25.209  11.464  1.00  2.870          H  
ATOM  11485 1HB  LYS A 710       5.534  22.770  10.105  1.00  3.790          H  
ATOM  11486 2HB  LYS A 710       6.446  23.973  11.022  1.00  3.790          H  
ATOM  11487 1HG  LYS A 710       4.250  22.202  12.202  1.00  3.790          H  
ATOM  11488 2HG  LYS A 710       5.974  21.856  12.302  1.00  3.790          H  
ATOM  11489 1HD  LYS A 710       6.285  23.969  13.560  1.00  3.790          H  
ATOM  11490 2HD  LYS A 710       4.549  24.284  13.479  1.00  3.790          H  
ATOM  11491 1HE  LYS A 710       4.098  22.199  14.685  1.00  3.790          H  
ATOM  11492 2HE  LYS A 710       5.845  21.916  14.832  1.00  3.790          H  
ATOM  11493 1HZ  LYS A 710       4.944  22.977  16.795  1.00  3.790          H  
ATOM  11494 2HZ  LYS A 710       6.017  23.994  16.060  1.00  3.790          H  
ATOM  11495 3HZ  LYS A 710       4.386  24.255  15.911  1.00  3.790          H  
ATOM  11496  N   GLU A 711       4.007  25.457   8.343  1.00  2.420          N  
ATOM  11497  CA  GLU A 711       4.443  26.256   7.184  1.00  3.000          C  
ATOM  11498  C   GLU A 711       4.670  27.722   7.538  1.00  3.570          C  
ATOM  11499  O   GLU A 711       5.602  28.353   7.037  1.00  4.210          O  
ATOM  11500  CB  GLU A 711       3.447  26.180   6.022  1.00  3.970          C  
ATOM  11501  CG  GLU A 711       3.425  24.858   5.278  1.00  3.970          C  
ATOM  11502  CD  GLU A 711       2.378  24.808   4.191  1.00  3.970          C  
ATOM  11503  OE1 GLU A 711       1.580  25.712   4.122  1.00  3.970          O  
ATOM  11504  OE2 GLU A 711       2.382  23.871   3.426  1.00  3.970          O  
ATOM  11505  H   GLU A 711       3.103  24.970   8.323  1.00  2.900          H  
ATOM  11506  HA  GLU A 711       5.391  25.845   6.834  1.00  3.600          H  
ATOM  11507 1HB  GLU A 711       2.441  26.349   6.410  1.00  4.760          H  
ATOM  11508 2HB  GLU A 711       3.659  26.970   5.305  1.00  4.760          H  
ATOM  11509 1HG  GLU A 711       4.404  24.690   4.834  1.00  4.760          H  
ATOM  11510 2HG  GLU A 711       3.252  24.072   5.992  1.00  4.760          H  
ATOM  11511  N   GLU A 712       3.849  28.264   8.429  1.00  3.490          N  
ATOM  11512  CA  GLU A 712       3.951  29.663   8.838  1.00  4.220          C  
ATOM  11513  C   GLU A 712       5.255  29.946   9.581  1.00  4.650          C  
ATOM  11514  O   GLU A 712       5.672  31.098   9.712  1.00  5.380          O  
ATOM  11515  CB  GLU A 712       2.762  30.065   9.712  1.00  5.620          C  
ATOM  11516  CG  GLU A 712       1.429  30.112   8.976  1.00  5.620          C  
ATOM  11517  CD  GLU A 712       0.282  30.535   9.857  1.00  5.620          C  
ATOM  11518  OE1 GLU A 712       0.500  30.751  11.025  1.00  5.620          O  
ATOM  11519  OE2 GLU A 712      -0.812  30.640   9.359  1.00  5.620          O  
ATOM  11520  H   GLU A 712       3.113  27.689   8.820  1.00  4.190          H  
ATOM  11521  HA  GLU A 712       3.934  30.282   7.942  1.00  5.060          H  
ATOM  11522 1HB  GLU A 712       2.666  29.357  10.538  1.00  6.740          H  
ATOM  11523 2HB  GLU A 712       2.944  31.049  10.144  1.00  6.740          H  
ATOM  11524 1HG  GLU A 712       1.515  30.812   8.146  1.00  6.740          H  
ATOM  11525 2HG  GLU A 712       1.221  29.126   8.562  1.00  6.740          H  
ATOM  11526  N   GLU A 713       5.874  28.899  10.118  1.00  4.360          N  
ATOM  11527  CA  GLU A 713       7.089  29.023  10.882  1.00  5.020          C  
ATOM  11528  C   GLU A 713       8.321  28.899   9.997  1.00  5.410          C  
ATOM  11529  O   GLU A 713       9.438  29.061  10.493  1.00  6.160          O  
ATOM  11530  CB  GLU A 713       7.149  27.958  11.981  1.00  6.760          C  
ATOM  11531  CG  GLU A 713       6.064  28.060  13.066  1.00  6.760          C  
ATOM  11532  CD  GLU A 713       6.242  26.989  14.111  1.00  6.760          C  
ATOM  11533  OE1 GLU A 713       7.134  26.203  13.930  1.00  6.760          O  
ATOM  11534  OE2 GLU A 713       5.487  26.928  15.056  1.00  6.760          O  
ATOM  11535  H   GLU A 713       5.531  27.955   9.943  1.00  5.230          H  
ATOM  11536  HA  GLU A 713       7.102  30.006  11.355  1.00  6.020          H  
ATOM  11537 1HB  GLU A 713       7.070  26.968  11.528  1.00  8.120          H  
ATOM  11538 2HB  GLU A 713       8.118  28.013  12.479  1.00  8.120          H  
ATOM  11539 1HG  GLU A 713       6.119  29.043  13.536  1.00  8.120          H  
ATOM  11540 2HG  GLU A 713       5.085  27.954  12.600  1.00  8.120          H  
ATOM  11541  N   GLN A 714       8.153  28.692   8.681  1.00  5.020          N  
ATOM  11542  CA  GLN A 714       9.316  28.458   7.829  1.00  5.510          C  
ATOM  11543  C   GLN A 714      10.325  29.586   7.934  1.00  6.130          C  
ATOM  11544  O   GLN A 714      11.525  29.351   7.824  1.00  6.820          O  
ATOM  11545  CB  GLN A 714       8.925  28.258   6.368  1.00  7.520          C  
ATOM  11546  CG  GLN A 714      10.099  27.812   5.435  1.00  7.520          C  
ATOM  11547  CD  GLN A 714      10.653  26.417   5.802  1.00  7.520          C  
ATOM  11548  OE1 GLN A 714       9.877  25.558   6.231  1.00  7.520          O  
ATOM  11549  NE2 GLN A 714      11.950  26.166   5.609  1.00  7.520          N  
ATOM  11550  H   GLN A 714       7.213  28.619   8.275  1.00  6.020          H  
ATOM  11551  HA  GLN A 714       9.784  27.539   8.164  1.00  6.610          H  
ATOM  11552 1HB  GLN A 714       8.133  27.507   6.308  1.00  9.020          H  
ATOM  11553 2HB  GLN A 714       8.515  29.187   5.973  1.00  9.020          H  
ATOM  11554 1HG  GLN A 714       9.726  27.764   4.415  1.00  9.020          H  
ATOM  11555 2HG  GLN A 714      10.916  28.530   5.490  1.00  9.020          H  
ATOM  11556 1HE2 GLN A 714      12.313  25.255   5.801  1.00  9.020          H  
ATOM  11557 2HE2 GLN A 714      12.601  26.866   5.229  1.00  9.020          H  
ATOM  11558  N   ALA A 715       9.877  30.820   8.142  1.00  6.040          N  
ATOM  11559  CA  ALA A 715      10.839  31.902   8.281  1.00  6.830          C  
ATOM  11560  C   ALA A 715      11.786  31.645   9.466  1.00  7.510          C  
ATOM  11561  O   ALA A 715      12.970  31.996   9.403  1.00  8.270          O  
ATOM  11562  CB  ALA A 715      10.121  33.221   8.482  1.00  9.250          C  
ATOM  11563  H   ALA A 715       8.881  30.999   8.194  1.00  7.250          H  
ATOM  11564  HA  ALA A 715      11.435  31.946   7.370  1.00  8.200          H  
ATOM  11565 1HB  ALA A 715      10.854  34.023   8.565  1.00 11.100          H  
ATOM  11566 2HB  ALA A 715       9.466  33.411   7.633  1.00 11.100          H  
ATOM  11567 3HB  ALA A 715       9.529  33.174   9.395  1.00 11.100          H  
ATOM  11568  N   GLU A 716      11.260  31.053  10.554  1.00  7.310          N  
ATOM  11569  CA  GLU A 716      12.050  30.796  11.749  1.00  8.070          C  
ATOM  11570  C   GLU A 716      12.910  29.576  11.503  1.00  8.500          C  
ATOM  11571  O   GLU A 716      14.033  29.487  12.002  1.00  9.360          O  
ATOM  11572  CB  GLU A 716      11.151  30.584  12.971  1.00 10.990          C  
ATOM  11573  CG  GLU A 716      10.359  31.828  13.381  1.00 10.990          C  
ATOM  11574  CD  GLU A 716       9.513  31.627  14.614  1.00 10.990          C  
ATOM  11575  OE1 GLU A 716       9.551  30.558  15.174  1.00 10.990          O  
ATOM  11576  OE2 GLU A 716       8.824  32.544  14.989  1.00 10.990          O  
ATOM  11577  H   GLU A 716      10.293  30.736  10.555  1.00  8.770          H  
ATOM  11578  HA  GLU A 716      12.703  31.651  11.936  1.00  9.680          H  
ATOM  11579 1HB  GLU A 716      10.442  29.782  12.772  1.00 13.190          H  
ATOM  11580 2HB  GLU A 716      11.763  30.280  13.821  1.00 13.190          H  
ATOM  11581 1HG  GLU A 716      11.060  32.643  13.559  1.00 13.190          H  
ATOM  11582 2HG  GLU A 716       9.716  32.116  12.549  1.00 13.190          H  
ATOM  11583  N   VAL A 717      12.381  28.649  10.705  1.00  8.030          N  
ATOM  11584  CA  VAL A 717      13.102  27.436  10.358  1.00  8.600          C  
ATOM  11585  C   VAL A 717      14.348  27.825   9.587  1.00  9.230          C  
ATOM  11586  O   VAL A 717      15.417  27.272   9.838  1.00 10.070          O  
ATOM  11587  CB  VAL A 717      12.258  26.473   9.500  1.00 11.810          C  
ATOM  11588  CG1 VAL A 717      13.118  25.312   9.002  1.00 11.810          C  
ATOM  11589  CG2 VAL A 717      11.074  25.953  10.316  1.00 11.810          C  
ATOM  11590  H   VAL A 717      11.419  28.808  10.391  1.00  9.640          H  
ATOM  11591  HA  VAL A 717      13.396  26.924  11.278  1.00 10.320          H  
ATOM  11592  HB  VAL A 717      11.907  26.997   8.632  1.00 14.170          H  
ATOM  11593 1HG1 VAL A 717      12.503  24.656   8.387  1.00 14.170          H  
ATOM  11594 2HG1 VAL A 717      13.951  25.675   8.399  1.00 14.170          H  
ATOM  11595 3HG1 VAL A 717      13.508  24.754   9.855  1.00 14.170          H  
ATOM  11596 1HG2 VAL A 717      10.473  25.283   9.700  1.00 14.170          H  
ATOM  11597 2HG2 VAL A 717      11.444  25.415  11.189  1.00 14.170          H  
ATOM  11598 3HG2 VAL A 717      10.459  26.784  10.645  1.00 14.170          H  
ATOM  11599  N   GLU A 718      14.214  28.753   8.634  1.00  8.940          N  
ATOM  11600  CA  GLU A 718      15.366  29.181   7.858  1.00  9.670          C  
ATOM  11601  C   GLU A 718      16.406  29.834   8.764  1.00 10.500          C  
ATOM  11602  O   GLU A 718      17.608  29.600   8.581  1.00 11.310          O  
ATOM  11603  CB  GLU A 718      14.947  30.159   6.759  1.00 13.250          C  
ATOM  11604  CG  GLU A 718      14.125  29.544   5.624  1.00 13.250          C  
ATOM  11605  CD  GLU A 718      14.880  28.555   4.801  1.00 13.250          C  
ATOM  11606  OE1 GLU A 718      15.981  28.853   4.405  1.00 13.250          O  
ATOM  11607  OE2 GLU A 718      14.356  27.489   4.566  1.00 13.250          O  
ATOM  11608  H   GLU A 718      13.284  29.130   8.435  1.00 10.730          H  
ATOM  11609  HA  GLU A 718      15.815  28.304   7.391  1.00 11.600          H  
ATOM  11610 1HB  GLU A 718      14.348  30.957   7.202  1.00 15.900          H  
ATOM  11611 2HB  GLU A 718      15.833  30.618   6.323  1.00 15.900          H  
ATOM  11612 1HG  GLU A 718      13.273  29.037   6.060  1.00 15.900          H  
ATOM  11613 2HG  GLU A 718      13.748  30.341   4.985  1.00 15.900          H  
ATOM  11614  N   GLU A 719      15.966  30.619   9.769  1.00 10.400          N  
ATOM  11615  CA  GLU A 719      16.939  31.186  10.691  1.00 11.310          C  
ATOM  11616  C   GLU A 719      17.651  30.079  11.466  1.00 11.840          C  
ATOM  11617  O   GLU A 719      18.870  30.143  11.622  1.00 12.730          O  
ATOM  11618  CB  GLU A 719      16.304  32.159  11.691  1.00 15.470          C  
ATOM  11619  CG  GLU A 719      15.831  33.481  11.110  1.00 15.470          C  
ATOM  11620  CD  GLU A 719      15.229  34.388  12.163  1.00 15.470          C  
ATOM  11621  OE1 GLU A 719      15.029  33.929  13.264  1.00 15.470          O  
ATOM  11622  OE2 GLU A 719      14.987  35.535  11.871  1.00 15.470          O  
ATOM  11623  H   GLU A 719      14.970  30.861   9.838  1.00 12.480          H  
ATOM  11624  HA  GLU A 719      17.683  31.731  10.112  1.00 13.570          H  
ATOM  11625 1HB  GLU A 719      15.442  31.681  12.155  1.00 18.560          H  
ATOM  11626 2HB  GLU A 719      17.019  32.377  12.484  1.00 18.560          H  
ATOM  11627 1HG  GLU A 719      16.673  33.986  10.642  1.00 18.560          H  
ATOM  11628 2HG  GLU A 719      15.088  33.277  10.340  1.00 18.560          H  
ATOM  11629  N   GLU A 720      16.908  29.042  11.902  1.00 11.370          N  
ATOM  11630  CA  GLU A 720      17.522  27.931  12.637  1.00 11.990          C  
ATOM  11631  C   GLU A 720      18.543  27.197  11.777  1.00 12.580          C  
ATOM  11632  O   GLU A 720      19.607  26.810  12.273  1.00 13.470          O  
ATOM  11633  CB  GLU A 720      16.476  26.923  13.131  1.00 16.540          C  
ATOM  11634  CG  GLU A 720      15.579  27.410  14.265  1.00 16.540          C  
ATOM  11635  CD  GLU A 720      14.532  26.393  14.642  1.00 16.540          C  
ATOM  11636  OE1 GLU A 720      14.442  25.396  13.966  1.00 16.540          O  
ATOM  11637  OE2 GLU A 720      13.829  26.610  15.600  1.00 16.540          O  
ATOM  11638  H   GLU A 720      15.889  29.075  11.781  1.00 13.640          H  
ATOM  11639  HA  GLU A 720      18.038  28.342  13.507  1.00 14.390          H  
ATOM  11640 1HB  GLU A 720      15.832  26.640  12.302  1.00 19.850          H  
ATOM  11641 2HB  GLU A 720      16.982  26.021  13.473  1.00 19.850          H  
ATOM  11642 1HG  GLU A 720      16.201  27.619  15.135  1.00 19.850          H  
ATOM  11643 2HG  GLU A 720      15.098  28.335  13.971  1.00 19.850          H  
ATOM  11644  N   VAL A 721      18.240  27.023  10.486  1.00 12.180          N  
ATOM  11645  CA  VAL A 721      19.184  26.364   9.602  1.00 12.830          C  
ATOM  11646  C   VAL A 721      20.445  27.192   9.522  1.00 13.650          C  
ATOM  11647  O   VAL A 721      21.541  26.639   9.628  1.00 14.510          O  
ATOM  11648  CB  VAL A 721      18.612  26.155   8.183  1.00 17.700          C  
ATOM  11649  CG1 VAL A 721      19.727  25.655   7.226  1.00 17.700          C  
ATOM  11650  CG2 VAL A 721      17.482  25.132   8.237  1.00 17.700          C  
ATOM  11651  H   VAL A 721      17.311  27.311  10.159  1.00 14.620          H  
ATOM  11652  HA  VAL A 721      19.432  25.389  10.021  1.00 15.400          H  
ATOM  11653  HB  VAL A 721      18.231  27.106   7.803  1.00 21.240          H  
ATOM  11654 1HG1 VAL A 721      19.311  25.512   6.231  1.00 21.240          H  
ATOM  11655 2HG1 VAL A 721      20.547  26.380   7.159  1.00 21.240          H  
ATOM  11656 3HG1 VAL A 721      20.127  24.708   7.590  1.00 21.240          H  
ATOM  11657 1HG2 VAL A 721      17.073  24.989   7.239  1.00 21.240          H  
ATOM  11658 2HG2 VAL A 721      17.870  24.186   8.610  1.00 21.240          H  
ATOM  11659 3HG2 VAL A 721      16.703  25.480   8.896  1.00 21.240          H  
ATOM  11660  N   ALA A 722      20.300  28.509   9.332  1.00 13.490          N  
ATOM  11661  CA  ALA A 722      21.462  29.369   9.262  1.00 14.210          C  
ATOM  11662  C   ALA A 722      22.261  29.296  10.555  1.00 14.970          C  
ATOM  11663  O   ALA A 722      23.486  29.166  10.524  1.00 15.890          O  
ATOM  11664  CB  ALA A 722      21.042  30.798   8.998  1.00 19.610          C  
ATOM  11665  H   ALA A 722      19.361  28.906   9.213  1.00 16.190          H  
ATOM  11666  HA  ALA A 722      22.091  29.021   8.443  1.00 17.050          H  
ATOM  11667 1HB  ALA A 722      21.919  31.430   8.927  1.00 23.530          H  
ATOM  11668 2HB  ALA A 722      20.482  30.840   8.066  1.00 23.530          H  
ATOM  11669 3HB  ALA A 722      20.410  31.146   9.814  1.00 23.530          H  
ATOM  11670  N   GLU A 723      21.587  29.251  11.712  1.00 14.680          N  
ATOM  11671  CA  GLU A 723      22.339  29.170  12.951  1.00 15.490          C  
ATOM  11672  C   GLU A 723      23.196  27.920  12.953  1.00 15.890          C  
ATOM  11673  O   GLU A 723      24.374  27.997  13.286  1.00 16.670          O  
ATOM  11674  CB  GLU A 723      21.417  29.161  14.174  1.00 21.360          C  
ATOM  11675  CG  GLU A 723      20.733  30.487  14.483  1.00 21.360          C  
ATOM  11676  CD  GLU A 723      19.743  30.381  15.616  1.00 21.360          C  
ATOM  11677  OE1 GLU A 723      19.451  29.280  16.021  1.00 21.360          O  
ATOM  11678  OE2 GLU A 723      19.285  31.398  16.079  1.00 21.360          O  
ATOM  11679  H   GLU A 723      20.569  29.361  11.724  1.00 17.620          H  
ATOM  11680  HA  GLU A 723      22.995  30.036  13.020  1.00 18.590          H  
ATOM  11681 1HB  GLU A 723      20.639  28.416  14.028  1.00 25.630          H  
ATOM  11682 2HB  GLU A 723      21.991  28.863  15.055  1.00 25.630          H  
ATOM  11683 1HG  GLU A 723      21.498  31.214  14.751  1.00 25.630          H  
ATOM  11684 2HG  GLU A 723      20.231  30.845  13.593  1.00 25.630          H  
ATOM  11685  N   ASP A 724      22.666  26.780  12.498  1.00 15.460          N  
ATOM  11686  CA  ASP A 724      23.528  25.607  12.455  1.00 15.950          C  
ATOM  11687  C   ASP A 724      24.633  25.739  11.413  1.00 16.480          C  
ATOM  11688  O   ASP A 724      25.790  25.418  11.692  1.00 17.120          O  
ATOM  11689  CB  ASP A 724      22.756  24.318  12.164  1.00 22.130          C  
ATOM  11690  CG  ASP A 724      21.945  23.762  13.329  1.00 22.130          C  
ATOM  11691  OD1 ASP A 724      22.130  24.176  14.449  1.00 22.130          O  
ATOM  11692  OD2 ASP A 724      21.180  22.855  13.087  1.00 22.130          O  
ATOM  11693  H   ASP A 724      21.665  26.739  12.266  1.00 18.550          H  
ATOM  11694  HA  ASP A 724      23.996  25.502  13.433  1.00 19.140          H  
ATOM  11695 1HB  ASP A 724      22.065  24.514  11.335  1.00 26.560          H  
ATOM  11696 2HB  ASP A 724      23.453  23.555  11.823  1.00 26.560          H  
ATOM  11697  N   ASP A 725      24.337  26.302  10.236  1.00 16.330          N  
ATOM  11698  CA  ASP A 725      25.375  26.422   9.214  1.00 16.940          C  
ATOM  11699  C   ASP A 725      26.564  27.244   9.711  1.00 17.310          C  
ATOM  11700  O   ASP A 725      27.724  26.911   9.445  1.00 17.800          O  
ATOM  11701  CB  ASP A 725      24.843  27.119   7.950  1.00 23.470          C  
ATOM  11702  CG  ASP A 725      23.872  26.297   7.070  1.00 23.470          C  
ATOM  11703  OD1 ASP A 725      23.769  25.101   7.227  1.00 23.470          O  
ATOM  11704  OD2 ASP A 725      23.251  26.905   6.230  1.00 23.470          O  
ATOM  11705  H   ASP A 725      23.371  26.572  10.025  1.00 19.600          H  
ATOM  11706  HA  ASP A 725      25.723  25.423   8.955  1.00 20.330          H  
ATOM  11707 1HB  ASP A 725      24.334  28.033   8.252  1.00 28.170          H  
ATOM  11708 2HB  ASP A 725      25.689  27.422   7.336  1.00 28.170          H  
ATOM  11709  N   TYR A 726      26.284  28.307  10.462  1.00 17.220          N  
ATOM  11710  CA  TYR A 726      27.351  29.159  10.958  1.00 17.650          C  
ATOM  11711  C   TYR A 726      27.969  28.686  12.277  1.00 18.030          C  
ATOM  11712  O   TYR A 726      29.190  28.785  12.441  1.00 18.770          O  
ATOM  11713  CB  TYR A 726      26.847  30.596  11.085  1.00 24.540          C  
ATOM  11714  CG  TYR A 726      26.520  31.224   9.738  1.00 24.540          C  
ATOM  11715  CD1 TYR A 726      25.205  31.530   9.408  1.00 24.540          C  
ATOM  11716  CD2 TYR A 726      27.535  31.467   8.819  1.00 24.540          C  
ATOM  11717  CE1 TYR A 726      24.909  32.076   8.178  1.00 24.540          C  
ATOM  11718  CE2 TYR A 726      27.233  32.010   7.588  1.00 24.540          C  
ATOM  11719  CZ  TYR A 726      25.925  32.313   7.269  1.00 24.540          C  
ATOM  11720  OH  TYR A 726      25.623  32.852   6.040  1.00 24.540          O  
ATOM  11721  H   TYR A 726      25.300  28.551  10.618  1.00 20.660          H  
ATOM  11722  HA  TYR A 726      28.150  29.148  10.220  1.00 21.180          H  
ATOM  11723 1HB  TYR A 726      25.941  30.606  11.701  1.00 29.450          H  
ATOM  11724 2HB  TYR A 726      27.596  31.207  11.583  1.00 29.450          H  
ATOM  11725  HD1 TYR A 726      24.408  31.345  10.118  1.00 29.450          H  
ATOM  11726  HD2 TYR A 726      28.569  31.226   9.066  1.00 29.450          H  
ATOM  11727  HE1 TYR A 726      23.881  32.317   7.921  1.00 29.450          H  
ATOM  11728  HE2 TYR A 726      28.029  32.199   6.866  1.00 29.450          H  
ATOM  11729  HH  TYR A 726      26.427  32.944   5.524  1.00 29.450          H  
ATOM  11730  N   GLU A 727      27.151  28.200  13.220  1.00 17.640          N  
ATOM  11731  CA  GLU A 727      27.648  27.787  14.525  1.00 18.090          C  
ATOM  11732  C   GLU A 727      28.319  26.426  14.499  1.00 18.950          C  
ATOM  11733  O   GLU A 727      29.252  26.189  15.262  1.00 19.560          O  
ATOM  11734  CB  GLU A 727      26.543  27.793  15.585  1.00 25.150          C  
ATOM  11735  CG  GLU A 727      26.016  29.187  15.940  1.00 25.150          C  
ATOM  11736  CD  GLU A 727      24.977  29.169  17.032  1.00 25.150          C  
ATOM  11737  OE1 GLU A 727      24.578  28.099  17.426  1.00 25.150          O  
ATOM  11738  OE2 GLU A 727      24.590  30.225  17.476  1.00 25.150          O  
ATOM  11739  H   GLU A 727      26.150  28.144  13.051  1.00 21.170          H  
ATOM  11740  HA  GLU A 727      28.390  28.518  14.835  1.00 21.710          H  
ATOM  11741 1HB  GLU A 727      25.708  27.183  15.245  1.00 30.180          H  
ATOM  11742 2HB  GLU A 727      26.918  27.339  16.500  1.00 30.180          H  
ATOM  11743 1HG  GLU A 727      26.846  29.811  16.252  1.00 30.180          H  
ATOM  11744 2HG  GLU A 727      25.582  29.632  15.042  1.00 30.180          H  
ATOM  11745  N   ASP A 728      27.890  25.504  13.629  1.00 19.100          N  
ATOM  11746  CA  ASP A 728      28.562  24.213  13.619  1.00 20.020          C  
ATOM  11747  C   ASP A 728      30.014  24.499  13.258  1.00 20.410          C  
ATOM  11748  O   ASP A 728      30.935  24.165  14.005  1.00 20.760          O  
ATOM  11749  CB  ASP A 728      27.910  23.257  12.606  1.00 27.660          C  
ATOM  11750  CG  ASP A 728      28.444  21.821  12.657  1.00 27.660          C  
ATOM  11751  OD1 ASP A 728      28.181  21.150  13.623  1.00 27.660          O  
ATOM  11752  OD2 ASP A 728      29.122  21.424  11.747  1.00 27.660          O  
ATOM  11753  H   ASP A 728      27.104  25.660  12.993  1.00 22.920          H  
ATOM  11754  HA  ASP A 728      28.518  23.767  14.613  1.00 24.020          H  
ATOM  11755 1HB  ASP A 728      26.835  23.230  12.787  1.00 33.190          H  
ATOM  11756 2HB  ASP A 728      28.044  23.649  11.595  1.00 33.190          H  
ATOM  11757  N   GLU A 729      30.215  25.244  12.168  1.00 20.470          N  
ATOM  11758  CA  GLU A 729      31.548  25.620  11.745  1.00 20.980          C  
ATOM  11759  C   GLU A 729      32.321  26.399  12.818  1.00 21.320          C  
ATOM  11760  O   GLU A 729      33.423  26.011  13.193  1.00 21.960          O  
ATOM  11761  CB  GLU A 729      31.443  26.440  10.455  1.00 29.170          C  
ATOM  11762  CG  GLU A 729      32.765  26.908   9.894  1.00 29.170          C  
ATOM  11763  CD  GLU A 729      32.655  27.628   8.567  1.00 29.170          C  
ATOM  11764  OE1 GLU A 729      31.845  27.232   7.755  1.00 29.170          O  
ATOM  11765  OE2 GLU A 729      33.379  28.573   8.365  1.00 29.170          O  
ATOM  11766  H   GLU A 729      29.422  25.506  11.597  1.00 24.560          H  
ATOM  11767  HA  GLU A 729      32.100  24.717  11.530  1.00 25.180          H  
ATOM  11768 1HB  GLU A 729      30.932  25.851   9.698  1.00 35.000          H  
ATOM  11769 2HB  GLU A 729      30.826  27.324  10.639  1.00 35.000          H  
ATOM  11770 1HG  GLU A 729      33.201  27.596  10.610  1.00 35.000          H  
ATOM  11771 2HG  GLU A 729      33.426  26.051   9.798  1.00 35.000          H  
ATOM  11772  N   LYS A 730      31.736  27.464  13.367  1.00 20.970          N  
ATOM  11773  CA  LYS A 730      32.449  28.251  14.370  1.00 21.340          C  
ATOM  11774  C   LYS A 730      32.788  27.547  15.690  1.00 21.390          C  
ATOM  11775  O   LYS A 730      33.858  27.810  16.266  1.00 21.630          O  
ATOM  11776  CB  LYS A 730      31.677  29.525  14.693  1.00 29.730          C  
ATOM  11777  CG  LYS A 730      31.686  30.577  13.599  1.00 29.730          C  
ATOM  11778  CD  LYS A 730      30.849  31.787  14.006  1.00 29.730          C  
ATOM  11779  CE  LYS A 730      30.841  32.858  12.916  1.00 29.730          C  
ATOM  11780  NZ  LYS A 730      30.011  34.042  13.301  1.00 29.730          N  
ATOM  11781  H   LYS A 730      30.810  27.772  13.051  1.00 25.160          H  
ATOM  11782  HA  LYS A 730      33.396  28.546  13.922  1.00 25.610          H  
ATOM  11783 1HB  LYS A 730      30.640  29.266  14.880  1.00 35.670          H  
ATOM  11784 2HB  LYS A 730      32.071  29.969  15.605  1.00 35.670          H  
ATOM  11785 1HG  LYS A 730      32.713  30.896  13.423  1.00 35.670          H  
ATOM  11786 2HG  LYS A 730      31.298  30.153  12.675  1.00 35.670          H  
ATOM  11787 1HD  LYS A 730      29.821  31.461  14.191  1.00 35.670          H  
ATOM  11788 2HD  LYS A 730      31.247  32.213  14.928  1.00 35.670          H  
ATOM  11789 1HE  LYS A 730      31.862  33.187  12.734  1.00 35.670          H  
ATOM  11790 2HE  LYS A 730      30.437  32.428  11.999  1.00 35.670          H  
ATOM  11791 1HZ  LYS A 730      30.031  34.725  12.556  1.00 35.670          H  
ATOM  11792 2HZ  LYS A 730      29.058  33.748  13.461  1.00 35.670          H  
ATOM  11793 3HZ  LYS A 730      30.382  34.456  14.146  1.00 35.670          H  
ATOM  11794  N   TYR A 731      31.891  26.688  16.196  1.00 21.230          N  
ATOM  11795  CA  TYR A 731      32.103  26.091  17.506  1.00 21.330          C  
ATOM  11796  C   TYR A 731      32.312  24.574  17.594  1.00 21.600          C  
ATOM  11797  O   TYR A 731      32.987  24.101  18.514  1.00 21.580          O  
ATOM  11798  CB  TYR A 731      30.910  26.471  18.379  1.00 29.820          C  
ATOM  11799  CG  TYR A 731      30.746  27.964  18.489  1.00 29.820          C  
ATOM  11800  CD1 TYR A 731      29.799  28.604  17.712  1.00 29.820          C  
ATOM  11801  CD2 TYR A 731      31.542  28.691  19.341  1.00 29.820          C  
ATOM  11802  CE1 TYR A 731      29.650  29.965  17.778  1.00 29.820          C  
ATOM  11803  CE2 TYR A 731      31.400  30.058  19.415  1.00 29.820          C  
ATOM  11804  CZ  TYR A 731      30.456  30.696  18.633  1.00 29.820          C  
ATOM  11805  OH  TYR A 731      30.309  32.061  18.705  1.00 29.820          O  
ATOM  11806  H   TYR A 731      31.013  26.511  15.705  1.00 25.480          H  
ATOM  11807  HA  TYR A 731      32.983  26.553  17.927  1.00 25.600          H  
ATOM  11808 1HB  TYR A 731      29.996  26.050  17.951  1.00 35.790          H  
ATOM  11809 2HB  TYR A 731      31.035  26.059  19.378  1.00 35.790          H  
ATOM  11810  HD1 TYR A 731      29.178  28.026  17.045  1.00 35.790          H  
ATOM  11811  HD2 TYR A 731      32.282  28.186  19.951  1.00 35.790          H  
ATOM  11812  HE1 TYR A 731      28.905  30.464  17.161  1.00 35.790          H  
ATOM  11813  HE2 TYR A 731      32.033  30.635  20.090  1.00 35.790          H  
ATOM  11814  HH  TYR A 731      30.923  32.416  19.353  1.00 35.790          H  
ATOM  11815  N   ASP A 732      31.738  23.764  16.703  1.00 21.980          N  
ATOM  11816  CA  ASP A 732      31.835  22.336  16.959  1.00 22.410          C  
ATOM  11817  C   ASP A 732      33.099  21.737  16.374  1.00 22.470          C  
ATOM  11818  O   ASP A 732      33.092  21.110  15.312  1.00 22.860          O  
ATOM  11819  CB  ASP A 732      30.622  21.551  16.477  1.00 31.200          C  
ATOM  11820  CG  ASP A 732      30.687  20.104  17.018  1.00 31.200          C  
ATOM  11821  OD1 ASP A 732      31.719  19.749  17.613  1.00 31.200          O  
ATOM  11822  OD2 ASP A 732      29.727  19.377  16.879  1.00 31.200          O  
ATOM  11823  H   ASP A 732      31.242  24.096  15.875  1.00 26.380          H  
ATOM  11824  HA  ASP A 732      31.878  22.192  18.038  1.00 26.890          H  
ATOM  11825 1HB  ASP A 732      29.705  22.028  16.822  1.00 37.440          H  
ATOM  11826 2HB  ASP A 732      30.592  21.541  15.377  1.00 37.440          H  
ATOM  11827  N   GLU A 733      34.159  21.838  17.151  1.00 22.190          N  
ATOM  11828  CA  GLU A 733      35.496  21.366  16.804  1.00 22.340          C  
ATOM  11829  C   GLU A 733      35.535  19.856  16.561  1.00 22.380          C  
ATOM  11830  O   GLU A 733      36.510  19.343  16.012  1.00 22.690          O  
ATOM  11831  CB  GLU A 733      36.501  21.720  17.910  1.00 31.220          C  
ATOM  11832  CG  GLU A 733      36.816  23.207  18.037  1.00 31.220          C  
ATOM  11833  CD  GLU A 733      37.802  23.512  19.143  1.00 31.220          C  
ATOM  11834  OE1 GLU A 733      38.040  22.656  19.967  1.00 31.220          O  
ATOM  11835  OE2 GLU A 733      38.332  24.601  19.154  1.00 31.220          O  
ATOM  11836  H   GLU A 733      34.001  22.384  18.002  1.00 26.630          H  
ATOM  11837  HA  GLU A 733      35.804  21.862  15.882  1.00 26.810          H  
ATOM  11838 1HB  GLU A 733      36.108  21.382  18.872  1.00 37.460          H  
ATOM  11839 2HB  GLU A 733      37.436  21.189  17.736  1.00 37.460          H  
ATOM  11840 1HG  GLU A 733      37.229  23.558  17.091  1.00 37.460          H  
ATOM  11841 2HG  GLU A 733      35.890  23.751  18.219  1.00 37.460          H  
ATOM  11842  N   ASN A 734      34.530  19.126  17.062  1.00 22.150          N  
ATOM  11843  CA  ASN A 734      34.480  17.683  16.905  1.00 22.290          C  
ATOM  11844  C   ASN A 734      33.336  17.251  15.981  1.00 22.860          C  
ATOM  11845  O   ASN A 734      33.028  16.058  15.878  1.00 23.340          O  
ATOM  11846  CB  ASN A 734      34.395  17.028  18.264  1.00 31.150          C  
ATOM  11847  CG  ASN A 734      35.687  17.187  19.032  1.00 31.150          C  
ATOM  11848  OD1 ASN A 734      36.676  16.515  18.722  1.00 31.150          O  
ATOM  11849  ND2 ASN A 734      35.712  18.054  20.011  1.00 31.150          N  
ATOM  11850  H   ASN A 734      33.709  19.590  17.484  1.00 26.580          H  
ATOM  11851  HA  ASN A 734      35.407  17.356  16.435  1.00 26.750          H  
ATOM  11852 1HB  ASN A 734      33.580  17.481  18.833  1.00 37.380          H  
ATOM  11853 2HB  ASN A 734      34.173  15.965  18.151  1.00 37.380          H  
ATOM  11854 1HD2 ASN A 734      36.559  18.178  20.534  1.00 37.380          H  
ATOM  11855 2HD2 ASN A 734      34.897  18.591  20.229  1.00 37.380          H  
ATOM  11856  N   GLY A 735      32.793  18.205  15.222  1.00 22.910          N  
ATOM  11857  CA  GLY A 735      31.664  18.024  14.305  1.00 23.530          C  
ATOM  11858  C   GLY A 735      31.914  17.002  13.202  1.00 23.680          C  
ATOM  11859  O   GLY A 735      30.987  16.556  12.536  1.00 23.840          O  
ATOM  11860  H   GLY A 735      33.128  19.167  15.336  1.00 27.490          H  
ATOM  11861 1HA  GLY A 735      30.787  17.729  14.888  1.00 28.240          H  
ATOM  11862 2HA  GLY A 735      31.412  18.990  13.863  1.00 28.240          H  
ATOM  11863  N   ASN A 736      33.168  16.602  13.030  1.00 23.740          N  
ATOM  11864  CA  ASN A 736      33.597  15.630  12.031  1.00 24.020          C  
ATOM  11865  C   ASN A 736      32.966  14.269  12.307  1.00 24.080          C  
ATOM  11866  O   ASN A 736      32.876  13.402  11.429  1.00 24.270          O  
ATOM  11867  CB  ASN A 736      35.106  15.482  12.100  1.00 33.520          C  
ATOM  11868  CG  ASN A 736      35.820  16.689  11.639  1.00 33.520          C  
ATOM  11869  OD1 ASN A 736      35.746  17.099  10.478  1.00 33.520          O  
ATOM  11870  ND2 ASN A 736      36.517  17.300  12.563  1.00 33.520          N  
ATOM  11871  H   ASN A 736      33.859  17.022  13.630  1.00 28.490          H  
ATOM  11872  HA  ASN A 736      33.280  15.969  11.039  1.00 28.820          H  
ATOM  11873 1HB  ASN A 736      35.400  15.270  13.131  1.00 40.220          H  
ATOM  11874 2HB  ASN A 736      35.414  14.635  11.491  1.00 40.220          H  
ATOM  11875 1HD2 ASN A 736      37.018  18.168  12.352  1.00 40.220          H  
ATOM  11876 2HD2 ASN A 736      36.556  16.939  13.493  1.00 40.220          H  
ATOM  11877  N   GLU A 737      32.577  14.059  13.563  1.00 24.010          N  
ATOM  11878  CA  GLU A 737      31.979  12.818  14.003  1.00 24.170          C  
ATOM  11879  C   GLU A 737      30.446  12.834  13.951  1.00 23.930          C  
ATOM  11880  O   GLU A 737      29.805  11.844  14.308  1.00 23.870          O  
ATOM  11881  CB  GLU A 737      32.466  12.506  15.414  1.00 33.770          C  
ATOM  11882  CG  GLU A 737      33.975  12.282  15.481  1.00 33.770          C  
ATOM  11883  CD  GLU A 737      34.483  11.943  16.855  1.00 33.770          C  
ATOM  11884  OE1 GLU A 737      33.712  11.950  17.800  1.00 33.770          O  
ATOM  11885  OE2 GLU A 737      35.629  11.578  16.964  1.00 33.770          O  
ATOM  11886  H   GLU A 737      32.691  14.809  14.253  1.00 28.810          H  
ATOM  11887  HA  GLU A 737      32.330  12.029  13.347  1.00 29.000          H  
ATOM  11888 1HB  GLU A 737      32.216  13.339  16.077  1.00 40.530          H  
ATOM  11889 2HB  GLU A 737      31.965  11.616  15.791  1.00 40.530          H  
ATOM  11890 1HG  GLU A 737      34.238  11.479  14.795  1.00 40.530          H  
ATOM  11891 2HG  GLU A 737      34.473  13.190  15.139  1.00 40.530          H  
ATOM  11892  N   GLU A 738      29.852  13.952  13.526  1.00 23.880          N  
ATOM  11893  CA  GLU A 738      28.402  14.103  13.503  1.00 23.760          C  
ATOM  11894  C   GLU A 738      27.806  13.872  12.123  1.00 24.000          C  
ATOM  11895  O   GLU A 738      28.520  13.645  11.146  1.00 24.050          O  
ATOM  11896  CB  GLU A 738      28.019  15.488  14.039  1.00 33.310          C  
ATOM  11897  CG  GLU A 738      28.343  15.679  15.518  1.00 33.310          C  
ATOM  11898  CD  GLU A 738      27.468  14.820  16.378  1.00 33.310          C  
ATOM  11899  OE1 GLU A 738      26.307  14.740  16.063  1.00 33.310          O  
ATOM  11900  OE2 GLU A 738      27.950  14.212  17.306  1.00 33.310          O  
ATOM  11901  H   GLU A 738      30.417  14.740  13.200  1.00 28.660          H  
ATOM  11902  HA  GLU A 738      27.970  13.358  14.175  1.00 28.510          H  
ATOM  11903 1HB  GLU A 738      28.552  16.259  13.479  1.00 39.970          H  
ATOM  11904 2HB  GLU A 738      26.954  15.664  13.902  1.00 39.970          H  
ATOM  11905 1HG  GLU A 738      29.389  15.416  15.693  1.00 39.970          H  
ATOM  11906 2HG  GLU A 738      28.210  16.731  15.786  1.00 39.970          H  
ATOM  11907  N   THR A 739      26.476  13.955  12.042  1.00 24.240          N  
ATOM  11908  CA  THR A 739      25.739  13.751  10.796  1.00 24.630          C  
ATOM  11909  C   THR A 739      25.308  15.084  10.182  1.00 24.460          C  
ATOM  11910  O   THR A 739      24.492  15.127   9.260  1.00 24.640          O  
ATOM  11911  CB  THR A 739      24.497  12.883  11.049  1.00 34.330          C  
ATOM  11912  OG1 THR A 739      23.617  13.563  11.955  1.00 34.330          O  
ATOM  11913  CG2 THR A 739      24.934  11.570  11.688  1.00 34.330          C  
ATOM  11914  H   THR A 739      25.933  14.138  12.881  1.00 29.090          H  
ATOM  11915  HA  THR A 739      26.388  13.241  10.083  1.00 29.560          H  
ATOM  11916  HB  THR A 739      23.978  12.684  10.112  1.00 41.190          H  
ATOM  11917  HG1 THR A 739      23.105  14.220  11.462  1.00 41.190          H  
ATOM  11918 1HG2 THR A 739      24.058  10.953  11.880  1.00 41.190          H  
ATOM  11919 2HG2 THR A 739      25.608  11.043  11.014  1.00 41.190          H  
ATOM  11920 3HG2 THR A 739      25.446  11.762  12.629  1.00 41.190          H  
ATOM  11921  N   ARG A 740      25.814  16.169  10.754  1.00 24.220          N  
ATOM  11922  CA  ARG A 740      25.518  17.535  10.343  1.00 24.260          C  
ATOM  11923  C   ARG A 740      26.314  17.957   9.115  1.00 24.170          C  
ATOM  11924  O   ARG A 740      27.377  17.410   8.810  1.00 23.980          O  
ATOM  11925  CB  ARG A 740      25.850  18.515  11.461  1.00 33.950          C  
ATOM  11926  CG  ARG A 740      25.018  18.391  12.724  1.00 33.950          C  
ATOM  11927  CD  ARG A 740      25.431  19.406  13.740  1.00 33.950          C  
ATOM  11928  NE  ARG A 740      24.719  19.245  15.007  1.00 33.950          N  
ATOM  11929  CZ  ARG A 740      23.518  19.786  15.334  1.00 33.950          C  
ATOM  11930  NH1 ARG A 740      22.848  20.549  14.491  1.00 33.950          N  
ATOM  11931  NH2 ARG A 740      23.008  19.539  16.532  1.00 33.950          N  
ATOM  11932  H   ARG A 740      26.470  16.019  11.508  1.00 29.060          H  
ATOM  11933  HA  ARG A 740      24.454  17.602  10.108  1.00 29.110          H  
ATOM  11934 1HB  ARG A 740      26.897  18.392  11.747  1.00 40.740          H  
ATOM  11935 2HB  ARG A 740      25.741  19.537  11.094  1.00 40.740          H  
ATOM  11936 1HG  ARG A 740      23.967  18.541  12.485  1.00 40.740          H  
ATOM  11937 2HG  ARG A 740      25.154  17.400  13.157  1.00 40.740          H  
ATOM  11938 1HD  ARG A 740      26.499  19.279  13.942  1.00 40.740          H  
ATOM  11939 2HD  ARG A 740      25.264  20.415  13.364  1.00 40.740          H  
ATOM  11940  HE  ARG A 740      25.179  18.677  15.711  1.00 40.740          H  
ATOM  11941 1HH1 ARG A 740      23.214  20.756  13.576  1.00 40.740          H  
ATOM  11942 2HH1 ARG A 740      21.947  20.943  14.767  1.00 40.740          H  
ATOM  11943 1HH2 ARG A 740      23.512  18.954  17.187  1.00 40.740          H  
ATOM  11944 2HH2 ARG A 740      22.116  19.937  16.792  1.00 40.740          H  
ATOM  11945  N   ASP A 741      25.847  18.989   8.435  1.00 24.470          N  
ATOM  11946  CA  ASP A 741      26.608  19.513   7.314  1.00 24.740          C  
ATOM  11947  C   ASP A 741      27.734  20.387   7.854  1.00 24.600          C  
ATOM  11948  O   ASP A 741      27.561  21.587   8.073  1.00 24.390          O  
ATOM  11949  CB  ASP A 741      25.701  20.323   6.392  1.00 34.530          C  
ATOM  11950  CG  ASP A 741      24.683  19.460   5.661  1.00 34.530          C  
ATOM  11951  OD1 ASP A 741      25.056  18.458   5.097  1.00 34.530          O  
ATOM  11952  OD2 ASP A 741      23.526  19.798   5.708  1.00 34.530          O  
ATOM  11953  H   ASP A 741      24.960  19.405   8.682  1.00 29.360          H  
ATOM  11954  HA  ASP A 741      27.044  18.685   6.755  1.00 29.690          H  
ATOM  11955 1HB  ASP A 741      25.175  21.086   6.969  1.00 41.430          H  
ATOM  11956 2HB  ASP A 741      26.314  20.843   5.653  1.00 41.430          H  
ATOM  11957  N   ASP A 742      28.877  19.757   8.111  1.00 24.780          N  
ATOM  11958  CA  ASP A 742      30.010  20.427   8.738  1.00 24.590          C  
ATOM  11959  C   ASP A 742      30.815  21.252   7.728  1.00 24.330          C  
ATOM  11960  O   ASP A 742      30.377  21.451   6.589  1.00 24.070          O  
ATOM  11961  CB  ASP A 742      30.887  19.417   9.501  1.00 34.500          C  
ATOM  11962  CG  ASP A 742      31.650  18.405   8.652  1.00 34.500          C  
ATOM  11963  OD1 ASP A 742      31.686  18.547   7.457  1.00 34.500          O  
ATOM  11964  OD2 ASP A 742      32.205  17.496   9.221  1.00 34.500          O  
ATOM  11965  H   ASP A 742      28.914  18.754   7.920  1.00 29.740          H  
ATOM  11966  HA  ASP A 742      29.617  21.123   9.478  1.00 29.510          H  
ATOM  11967 1HB  ASP A 742      31.582  19.945  10.102  1.00 41.400          H  
ATOM  11968 2HB  ASP A 742      30.243  18.863  10.192  1.00 41.400          H  
ATOM  11969  N   SER A 743      31.957  21.805   8.154  1.00 24.500          N  
ATOM  11970  CA  SER A 743      32.693  22.704   7.275  1.00 24.380          C  
ATOM  11971  C   SER A 743      34.211  22.765   7.448  1.00 24.330          C  
ATOM  11972  O   SER A 743      34.852  21.946   8.125  1.00 24.220          O  
ATOM  11973  CB  SER A 743      32.148  24.091   7.447  1.00 34.180          C  
ATOM  11974  OG  SER A 743      32.634  24.955   6.463  1.00 34.180          O  
ATOM  11975  H   SER A 743      32.290  21.615   9.083  1.00 29.400          H  
ATOM  11976  HA  SER A 743      32.498  22.384   6.249  1.00 29.260          H  
ATOM  11977 1HB  SER A 743      31.058  24.071   7.412  1.00 41.020          H  
ATOM  11978 2HB  SER A 743      32.432  24.449   8.419  1.00 41.020          H  
ATOM  11979  HG  SER A 743      32.249  25.838   6.694  1.00 41.020          H  
ATOM  11980  N   ARG A 744      34.803  23.770   6.800  1.00 24.590          N  
ATOM  11981  CA  ARG A 744      36.253  23.906   6.742  1.00 24.640          C  
ATOM  11982  C   ARG A 744      36.934  23.895   8.089  1.00 24.500          C  
ATOM  11983  O   ARG A 744      37.878  23.137   8.261  1.00 24.240          O  
ATOM  11984  CB  ARG A 744      36.681  25.166   6.006  1.00 34.480          C  
ATOM  11985  CG  ARG A 744      38.215  25.280   5.838  1.00 34.480          C  
ATOM  11986  CD  ARG A 744      38.655  26.508   5.116  1.00 34.480          C  
ATOM  11987  NE  ARG A 744      38.371  27.737   5.851  1.00 34.480          N  
ATOM  11988  CZ  ARG A 744      39.113  28.237   6.877  1.00 34.480          C  
ATOM  11989  NH1 ARG A 744      40.203  27.620   7.318  1.00 34.480          N  
ATOM  11990  NH2 ARG A 744      38.730  29.364   7.458  1.00 34.480          N  
ATOM  11991  H   ARG A 744      34.204  24.427   6.301  1.00 29.510          H  
ATOM  11992  HA  ARG A 744      36.641  23.063   6.174  1.00 29.570          H  
ATOM  11993 1HB  ARG A 744      36.226  25.190   5.019  1.00 41.370          H  
ATOM  11994 2HB  ARG A 744      36.336  26.044   6.555  1.00 41.370          H  
ATOM  11995 1HG  ARG A 744      38.695  25.283   6.816  1.00 41.370          H  
ATOM  11996 2HG  ARG A 744      38.578  24.418   5.277  1.00 41.370          H  
ATOM  11997 1HD  ARG A 744      39.731  26.450   4.936  1.00 41.370          H  
ATOM  11998 2HD  ARG A 744      38.138  26.562   4.159  1.00 41.370          H  
ATOM  11999  HE  ARG A 744      37.555  28.266   5.569  1.00 41.370          H  
ATOM  12000 1HH1 ARG A 744      40.536  26.731   6.903  1.00 41.370          H  
ATOM  12001 2HH1 ARG A 744      40.720  28.014   8.127  1.00 41.370          H  
ATOM  12002 1HH2 ARG A 744      37.900  29.843   7.138  1.00 41.370          H  
ATOM  12003 2HH2 ARG A 744      39.271  29.746   8.228  1.00 41.370          H  
ATOM  12004  N   ILE A 745      36.425  24.626   9.079  1.00 24.750          N  
ATOM  12005  CA  ILE A 745      37.131  24.676  10.357  1.00 24.780          C  
ATOM  12006  C   ILE A 745      36.571  23.739  11.400  1.00 24.390          C  
ATOM  12007  O   ILE A 745      36.743  23.936  12.603  1.00 24.260          O  
ATOM  12008  CB  ILE A 745      37.301  26.098  10.904  1.00 34.680          C  
ATOM  12009  CG1 ILE A 745      35.962  26.756  11.135  1.00 34.680          C  
ATOM  12010  CG2 ILE A 745      38.150  26.851   9.922  1.00 34.680          C  
ATOM  12011  CD1 ILE A 745      35.989  28.036  11.951  1.00 34.680          C  
ATOM  12012  H   ILE A 745      35.604  25.195   8.917  1.00 29.700          H  
ATOM  12013  HA  ILE A 745      38.146  24.342  10.172  1.00 29.740          H  
ATOM  12014  HB  ILE A 745      37.817  26.058  11.866  1.00 41.620          H  
ATOM  12015 1HG1 ILE A 745      35.541  26.998  10.172  1.00 41.620          H  
ATOM  12016 2HG1 ILE A 745      35.314  26.046  11.637  1.00 41.620          H  
ATOM  12017 1HG2 ILE A 745      38.340  27.862  10.270  1.00 41.620          H  
ATOM  12018 2HG2 ILE A 745      39.108  26.335   9.808  1.00 41.620          H  
ATOM  12019 3HG2 ILE A 745      37.643  26.886   8.966  1.00 41.620          H  
ATOM  12020 1HD1 ILE A 745      34.975  28.415  12.047  1.00 41.620          H  
ATOM  12021 2HD1 ILE A 745      36.389  27.821  12.941  1.00 41.620          H  
ATOM  12022 3HD1 ILE A 745      36.603  28.785  11.467  1.00 41.620          H  
ATOM  12023  N   VAL A 746      35.910  22.703  10.909  1.00 24.260          N  
ATOM  12024  CA  VAL A 746      35.547  21.577  11.720  1.00 24.130          C  
ATOM  12025  C   VAL A 746      36.693  20.602  11.387  1.00 23.910          C  
ATOM  12026  O   VAL A 746      37.304  19.997  12.272  1.00 23.870          O  
ATOM  12027  CB  VAL A 746      34.158  21.031  11.357  1.00 33.830          C  
ATOM  12028  CG1 VAL A 746      33.866  19.811  12.169  1.00 33.830          C  
ATOM  12029  CG2 VAL A 746      33.117  22.135  11.596  1.00 33.830          C  
ATOM  12030  H   VAL A 746      35.704  22.662   9.911  1.00 29.110          H  
ATOM  12031  HA  VAL A 746      35.578  21.837  12.780  1.00 28.960          H  
ATOM  12032  HB  VAL A 746      34.146  20.728  10.310  1.00 40.600          H  
ATOM  12033 1HG1 VAL A 746      32.899  19.423  11.902  1.00 40.600          H  
ATOM  12034 2HG1 VAL A 746      34.604  19.083  11.964  1.00 40.600          H  
ATOM  12035 3HG1 VAL A 746      33.882  20.058  13.221  1.00 40.600          H  
ATOM  12036 1HG2 VAL A 746      32.113  21.791  11.346  1.00 40.600          H  
ATOM  12037 2HG2 VAL A 746      33.134  22.437  12.651  1.00 40.600          H  
ATOM  12038 3HG2 VAL A 746      33.377  22.982  10.975  1.00 40.600          H  
ATOM  12039  N   MET A 747      36.962  20.464  10.073  1.00 23.880          N  
ATOM  12040  CA  MET A 747      38.046  19.630   9.536  1.00 23.790          C  
ATOM  12041  C   MET A 747      39.458  20.202   9.844  1.00 23.930          C  
ATOM  12042  O   MET A 747      40.396  19.455  10.135  1.00 23.880          O  
ATOM  12043  CB  MET A 747      37.872  19.538   8.025  1.00 33.340          C  
ATOM  12044  CG  MET A 747      36.662  18.732   7.566  1.00 33.340          C  
ATOM  12045  SD  MET A 747      36.617  18.494   5.778  1.00 33.340          S  
ATOM  12046  CE  MET A 747      36.131  20.141   5.224  1.00 33.340          C  
ATOM  12047  H   MET A 747      36.367  20.965   9.411  1.00 28.660          H  
ATOM  12048  HA  MET A 747      37.973  18.639   9.982  1.00 28.550          H  
ATOM  12049 1HB  MET A 747      37.777  20.547   7.632  1.00 40.010          H  
ATOM  12050 2HB  MET A 747      38.765  19.098   7.583  1.00 40.010          H  
ATOM  12051 1HG  MET A 747      36.670  17.756   8.049  1.00 40.010          H  
ATOM  12052 2HG  MET A 747      35.744  19.247   7.871  1.00 40.010          H  
ATOM  12053 1HE  MET A 747      36.048  20.147   4.138  1.00 40.010          H  
ATOM  12054 2HE  MET A 747      35.167  20.404   5.666  1.00 40.010          H  
ATOM  12055 3HE  MET A 747      36.879  20.861   5.527  1.00 40.010          H  
ATOM  12056  N   GLU A 748      39.579  21.534   9.750  1.00 24.280          N  
ATOM  12057  CA  GLU A 748      40.774  22.363   9.976  1.00 24.480          C  
ATOM  12058  C   GLU A 748      40.448  23.093  11.306  1.00 24.430          C  
ATOM  12059  O   GLU A 748      39.392  22.806  11.850  1.00 24.360          O  
ATOM  12060  CB  GLU A 748      40.979  23.301   8.754  1.00 34.190          C  
ATOM  12061  CG  GLU A 748      41.106  22.599   7.395  1.00 34.190          C  
ATOM  12062  CD  GLU A 748      41.406  23.576   6.236  1.00 34.190          C  
ATOM  12063  OE1 GLU A 748      41.461  24.772   6.472  1.00 34.190          O  
ATOM  12064  OE2 GLU A 748      41.575  23.116   5.129  1.00 34.190          O  
ATOM  12065  H   GLU A 748      38.753  22.046   9.458  1.00 29.140          H  
ATOM  12066  HA  GLU A 748      41.652  21.731  10.118  1.00 29.380          H  
ATOM  12067 1HB  GLU A 748      40.198  24.059   8.712  1.00 41.030          H  
ATOM  12068 2HB  GLU A 748      41.903  23.797   8.803  1.00 41.030          H  
ATOM  12069 1HG  GLU A 748      41.904  21.859   7.457  1.00 41.030          H  
ATOM  12070 2HG  GLU A 748      40.173  22.071   7.187  1.00 41.030          H  
ATOM  12071  N   GLU A 749      41.286  23.967  11.907  1.00 24.510          N  
ATOM  12072  CA  GLU A 749      42.593  24.482  11.502  1.00 24.640          C  
ATOM  12073  C   GLU A 749      43.700  23.491  11.800  1.00 24.380          C  
ATOM  12074  O   GLU A 749      43.565  22.637  12.672  1.00 23.840          O  
ATOM  12075  CB  GLU A 749      42.881  25.811  12.222  1.00 34.440          C  
ATOM  12076  CG  GLU A 749      41.894  26.972  11.907  1.00 34.440          C  
ATOM  12077  CD  GLU A 749      41.961  27.457  10.470  1.00 34.440          C  
ATOM  12078  OE1 GLU A 749      42.810  26.996   9.753  1.00 34.440          O  
ATOM  12079  OE2 GLU A 749      41.188  28.310  10.099  1.00 34.440          O  
ATOM  12080  H   GLU A 749      40.953  24.315  12.795  1.00 29.410          H  
ATOM  12081  HA  GLU A 749      42.600  24.700  10.453  1.00 29.570          H  
ATOM  12082 1HB  GLU A 749      42.867  25.646  13.303  1.00 41.330          H  
ATOM  12083 2HB  GLU A 749      43.882  26.155  11.965  1.00 41.330          H  
ATOM  12084 1HG  GLU A 749      40.874  26.633  12.111  1.00 41.330          H  
ATOM  12085 2HG  GLU A 749      42.108  27.804  12.577  1.00 41.330          H  
ATOM  12086  N   GLU A 750      44.821  23.633  11.098  1.00 24.920          N  
ATOM  12087  CA  GLU A 750      46.003  22.802  11.341  1.00 25.070          C  
ATOM  12088  C   GLU A 750      46.869  23.385  12.464  1.00 25.340          C  
ATOM  12089  O   GLU A 750      47.900  22.826  12.840  1.00 25.180          O  
ATOM  12090  CB  GLU A 750      46.818  22.675  10.054  1.00 35.040          C  
ATOM  12091  CG  GLU A 750      46.098  21.933   8.931  1.00 35.040          C  
ATOM  12092  CD  GLU A 750      46.910  21.853   7.659  1.00 35.040          C  
ATOM  12093  OE1 GLU A 750      47.980  22.410   7.623  1.00 35.040          O  
ATOM  12094  OE2 GLU A 750      46.458  21.230   6.727  1.00 35.040          O  
ATOM  12095  H   GLU A 750      44.867  24.338  10.372  1.00 29.900          H  
ATOM  12096  HA  GLU A 750      45.672  21.809  11.646  1.00 30.080          H  
ATOM  12097 1HB  GLU A 750      47.080  23.669   9.691  1.00 42.050          H  
ATOM  12098 2HB  GLU A 750      47.749  22.147  10.262  1.00 42.050          H  
ATOM  12099 1HG  GLU A 750      45.874  20.922   9.268  1.00 42.050          H  
ATOM  12100 2HG  GLU A 750      45.151  22.433   8.721  1.00 42.050          H  
ATOM  12101  N   GLU A 751      46.445  24.537  12.958  1.00 25.830          N  
ATOM  12102  CA  GLU A 751      47.099  25.287  14.012  1.00 26.230          C  
ATOM  12103  C   GLU A 751      46.723  24.722  15.375  1.00 26.040          C  
ATOM  12104  O   GLU A 751      45.697  24.059  15.530  1.00 25.910          O  
ATOM  12105  CB  GLU A 751      46.717  26.766  13.923  1.00 36.560          C  
ATOM  12106  CG  GLU A 751      47.192  27.457  12.643  1.00 36.560          C  
ATOM  12107  CD  GLU A 751      46.847  28.927  12.594  1.00 36.560          C  
ATOM  12108  OE1 GLU A 751      46.201  29.395  13.501  1.00 36.560          O  
ATOM  12109  OE2 GLU A 751      47.229  29.576  11.650  1.00 36.560          O  
ATOM  12110  H   GLU A 751      45.587  24.897  12.577  1.00 31.000          H  
ATOM  12111  HA  GLU A 751      48.178  25.195  13.891  1.00 31.480          H  
ATOM  12112 1HB  GLU A 751      45.632  26.862  13.973  1.00 43.870          H  
ATOM  12113 2HB  GLU A 751      47.133  27.302  14.777  1.00 43.870          H  
ATOM  12114 1HG  GLU A 751      48.273  27.346  12.566  1.00 43.870          H  
ATOM  12115 2HG  GLU A 751      46.743  26.956  11.787  1.00 43.870          H  
ATOM  12116  N   GLU A 752      47.564  24.978  16.363  1.00 26.090          N  
ATOM  12117  CA  GLU A 752      47.301  24.541  17.726  1.00 26.020          C  
ATOM  12118  C   GLU A 752      46.312  25.450  18.446  1.00 25.520          C  
ATOM  12119  O   GLU A 752      46.159  26.621  18.095  1.00 25.460          O  
ATOM  12120  CB  GLU A 752      48.606  24.462  18.508  1.00 36.460          C  
ATOM  12121  CG  GLU A 752      49.556  23.383  18.009  1.00 36.460          C  
ATOM  12122  CD  GLU A 752      50.826  23.332  18.789  1.00 36.460          C  
ATOM  12123  OE1 GLU A 752      51.428  24.358  18.964  1.00 36.460          O  
ATOM  12124  OE2 GLU A 752      51.184  22.270  19.257  1.00 36.460          O  
ATOM  12125  H   GLU A 752      48.398  25.511  16.169  1.00 31.310          H  
ATOM  12126  HA  GLU A 752      46.868  23.542  17.682  1.00 31.220          H  
ATOM  12127 1HB  GLU A 752      49.121  25.421  18.452  1.00 43.750          H  
ATOM  12128 2HB  GLU A 752      48.390  24.269  19.560  1.00 43.750          H  
ATOM  12129 1HG  GLU A 752      49.058  22.417  18.080  1.00 43.750          H  
ATOM  12130 2HG  GLU A 752      49.782  23.566  16.960  1.00 43.750          H  
ATOM  12131  N   GLY A 753      45.642  24.890  19.452  1.00 25.220          N  
ATOM  12132  CA  GLY A 753      44.704  25.621  20.293  1.00 24.780          C  
ATOM  12133  C   GLY A 753      45.389  26.141  21.552  1.00 24.490          C  
ATOM  12134  O   GLY A 753      46.585  26.441  21.545  1.00 24.120          O  
ATOM  12135  H   GLY A 753      45.808  23.917  19.658  1.00 30.260          H  
ATOM  12136 1HA  GLY A 753      44.286  26.455  19.729  1.00 29.740          H  
ATOM  12137 2HA  GLY A 753      43.876  24.969  20.566  1.00 29.740          H  
ATOM  12138  N   GLY A 754      44.625  26.277  22.633  1.00 24.760          N  
ATOM  12139  CA  GLY A 754      45.179  26.837  23.857  1.00 24.630          C  
ATOM  12140  C   GLY A 754      45.903  25.810  24.719  1.00 24.600          C  
ATOM  12141  O   GLY A 754      46.061  24.641  24.354  1.00 24.390          O  
ATOM  12142  H   GLY A 754      43.654  26.003  22.602  1.00 29.710          H  
ATOM  12143 1HA  GLY A 754      45.870  27.641  23.602  1.00 29.560          H  
ATOM  12144 2HA  GLY A 754      44.376  27.288  24.439  1.00 29.560          H  
ATOM  12145  N   GLU A 755      46.325  26.267  25.890  1.00 24.960          N  
ATOM  12146  CA  GLU A 755      47.055  25.462  26.855  1.00 25.090          C  
ATOM  12147  C   GLU A 755      46.059  24.813  27.815  1.00 24.650          C  
ATOM  12148  O   GLU A 755      45.055  25.438  28.173  1.00 24.690          O  
ATOM  12149  CB  GLU A 755      48.057  26.384  27.557  1.00 35.070          C  
ATOM  12150  CG  GLU A 755      49.136  26.945  26.586  1.00 35.070          C  
ATOM  12151  CD  GLU A 755      50.042  28.030  27.176  1.00 35.070          C  
ATOM  12152  OE1 GLU A 755      49.535  28.853  27.902  1.00 35.070          O  
ATOM  12153  OE2 GLU A 755      51.241  28.044  26.872  1.00 35.070          O  
ATOM  12154  H   GLU A 755      46.142  27.235  26.118  1.00 29.950          H  
ATOM  12155  HA  GLU A 755      47.596  24.676  26.328  1.00 30.110          H  
ATOM  12156 1HB  GLU A 755      47.533  27.222  28.001  1.00 42.090          H  
ATOM  12157 2HB  GLU A 755      48.569  25.837  28.355  1.00 42.090          H  
ATOM  12158 1HG  GLU A 755      49.761  26.109  26.274  1.00 42.090          H  
ATOM  12159 2HG  GLU A 755      48.647  27.337  25.696  1.00 42.090          H  
ATOM  12160  N   ILE A 756      46.327  23.577  28.237  1.00 24.320          N  
ATOM  12161  CA  ILE A 756      45.408  22.881  29.129  1.00 23.930          C  
ATOM  12162  C   ILE A 756      45.924  22.737  30.549  1.00 24.000          C  
ATOM  12163  O   ILE A 756      46.915  22.055  30.790  1.00 24.030          O  
ATOM  12164  CB  ILE A 756      45.109  21.454  28.586  1.00 33.660          C  
ATOM  12165  CG1 ILE A 756      44.489  21.507  27.175  1.00 33.660          C  
ATOM  12166  CG2 ILE A 756      44.153  20.693  29.522  1.00 33.660          C  
ATOM  12167  CD1 ILE A 756      45.481  21.338  26.036  1.00 33.660          C  
ATOM  12168  H   ILE A 756      47.162  23.115  27.902  1.00 29.180          H  
ATOM  12169  HA  ILE A 756      44.476  23.442  29.168  1.00 28.720          H  
ATOM  12170  HB  ILE A 756      46.037  20.889  28.508  1.00 40.390          H  
ATOM  12171 1HG1 ILE A 756      43.767  20.698  27.085  1.00 40.390          H  
ATOM  12172 2HG1 ILE A 756      43.978  22.461  27.044  1.00 40.390          H  
ATOM  12173 1HG2 ILE A 756      43.968  19.710  29.102  1.00 40.390          H  
ATOM  12174 2HG2 ILE A 756      44.579  20.579  30.512  1.00 40.390          H  
ATOM  12175 3HG2 ILE A 756      43.213  21.226  29.599  1.00 40.390          H  
ATOM  12176 1HD1 ILE A 756      44.939  21.369  25.089  1.00 40.390          H  
ATOM  12177 2HD1 ILE A 756      46.223  22.124  26.039  1.00 40.390          H  
ATOM  12178 3HD1 ILE A 756      45.977  20.372  26.132  1.00 40.390          H  
ATOM  12179  N   ILE A 757      45.192  23.296  31.496  1.00 24.120          N  
ATOM  12180  CA  ILE A 757      45.575  23.207  32.895  1.00 24.300          C  
ATOM  12181  C   ILE A 757      44.502  22.495  33.692  1.00 24.200          C  
ATOM  12182  O   ILE A 757      43.343  22.912  33.729  1.00 23.890          O  
ATOM  12183  CB  ILE A 757      45.930  24.596  33.490  1.00 33.950          C  
ATOM  12184  CG1 ILE A 757      46.308  24.484  35.019  1.00 33.950          C  
ATOM  12185  CG2 ILE A 757      44.821  25.614  33.288  1.00 33.950          C  
ATOM  12186  CD1 ILE A 757      47.615  23.745  35.338  1.00 33.950          C  
ATOM  12187  H   ILE A 757      44.370  23.817  31.228  1.00 28.940          H  
ATOM  12188  HA  ILE A 757      46.476  22.602  32.955  1.00 29.160          H  
ATOM  12189  HB  ILE A 757      46.790  24.955  32.982  1.00 40.740          H  
ATOM  12190 1HG1 ILE A 757      46.393  25.493  35.418  1.00 40.740          H  
ATOM  12191 2HG1 ILE A 757      45.499  23.974  35.551  1.00 40.740          H  
ATOM  12192 1HG2 ILE A 757      45.144  26.577  33.689  1.00 40.740          H  
ATOM  12193 2HG2 ILE A 757      44.614  25.718  32.229  1.00 40.740          H  
ATOM  12194 3HG2 ILE A 757      43.917  25.299  33.806  1.00 40.740          H  
ATOM  12195 1HD1 ILE A 757      47.762  23.741  36.419  1.00 40.740          H  
ATOM  12196 2HD1 ILE A 757      47.559  22.718  34.995  1.00 40.740          H  
ATOM  12197 3HD1 ILE A 757      48.449  24.224  34.875  1.00 40.740          H  
ATOM  12198  N   THR A 758      44.911  21.396  34.299  1.00 24.550          N  
ATOM  12199  CA  THR A 758      44.068  20.528  35.086  1.00 24.630          C  
ATOM  12200  C   THR A 758      44.348  20.752  36.558  1.00 24.980          C  
ATOM  12201  O   THR A 758      45.287  21.459  36.923  1.00 25.440          O  
ATOM  12202  CB  THR A 758      44.366  19.061  34.753  1.00 34.450          C  
ATOM  12203  OG1 THR A 758      45.690  18.733  35.206  1.00 34.450          O  
ATOM  12204  CG2 THR A 758      44.319  18.871  33.244  1.00 34.450          C  
ATOM  12205  H   THR A 758      45.880  21.125  34.198  1.00 29.460          H  
ATOM  12206  HA  THR A 758      43.020  20.756  34.886  1.00 29.560          H  
ATOM  12207  HB  THR A 758      43.645  18.409  35.235  1.00 41.340          H  
ATOM  12208  HG1 THR A 758      45.708  18.688  36.191  1.00 41.340          H  
ATOM  12209 1HG2 THR A 758      44.557  17.846  33.031  1.00 41.340          H  
ATOM  12210 2HG2 THR A 758      43.323  19.112  32.867  1.00 41.340          H  
ATOM  12211 3HG2 THR A 758      45.051  19.509  32.759  1.00 41.340          H  
ATOM  12212  N   ALA A 759      43.543  20.136  37.412  1.00 24.840          N  
ATOM  12213  CA  ALA A 759      43.777  20.204  38.846  1.00 25.220          C  
ATOM  12214  C   ALA A 759      45.130  19.580  39.154  1.00 25.680          C  
ATOM  12215  O   ALA A 759      45.563  18.656  38.457  1.00 26.040          O  
ATOM  12216  CB  ALA A 759      42.681  19.488  39.611  1.00 35.160          C  
ATOM  12217  H   ALA A 759      42.770  19.593  37.056  1.00 29.810          H  
ATOM  12218  HA  ALA A 759      43.806  21.252  39.145  1.00 30.260          H  
ATOM  12219 1HB  ALA A 759      42.886  19.557  40.681  1.00 42.190          H  
ATOM  12220 2HB  ALA A 759      41.719  19.950  39.393  1.00 42.190          H  
ATOM  12221 3HB  ALA A 759      42.659  18.443  39.316  1.00 42.190          H  
ATOM  12222  N   ARG A 760      45.799  20.090  40.183  1.00 25.740          N  
ATOM  12223  CA  ARG A 760      47.084  19.546  40.583  1.00 26.300          C  
ATOM  12224  C   ARG A 760      46.903  18.176  41.245  1.00 26.540          C  
ATOM  12225  O   ARG A 760      45.821  17.904  41.773  1.00 26.860          O  
ATOM  12226  CB  ARG A 760      47.791  20.488  41.544  1.00 36.600          C  
ATOM  12227  CG  ARG A 760      48.221  21.802  40.928  1.00 36.600          C  
ATOM  12228  CD  ARG A 760      49.000  22.632  41.877  1.00 36.600          C  
ATOM  12229  NE  ARG A 760      49.371  23.908  41.289  1.00 36.600          N  
ATOM  12230  CZ  ARG A 760      50.456  24.129  40.511  1.00 36.600          C  
ATOM  12231  NH1 ARG A 760      51.292  23.148  40.217  1.00 36.600          N  
ATOM  12232  NH2 ARG A 760      50.672  25.343  40.042  1.00 36.600          N  
ATOM  12233  H   ARG A 760      45.395  20.859  40.699  1.00 30.890          H  
ATOM  12234  HA  ARG A 760      47.685  19.478  39.685  1.00 31.560          H  
ATOM  12235 1HB  ARG A 760      47.120  20.721  42.369  1.00 43.920          H  
ATOM  12236 2HB  ARG A 760      48.669  20.007  41.972  1.00 43.920          H  
ATOM  12237 1HG  ARG A 760      48.828  21.606  40.047  1.00 43.920          H  
ATOM  12238 2HG  ARG A 760      47.337  22.366  40.632  1.00 43.920          H  
ATOM  12239 1HD  ARG A 760      48.389  22.832  42.758  1.00 43.920          H  
ATOM  12240 2HD  ARG A 760      49.902  22.107  42.183  1.00 43.920          H  
ATOM  12241  HE  ARG A 760      48.769  24.699  41.483  1.00 43.920          H  
ATOM  12242 1HH1 ARG A 760      51.132  22.222  40.573  1.00 43.920          H  
ATOM  12243 2HH1 ARG A 760      52.097  23.320  39.632  1.00 43.920          H  
ATOM  12244 1HH2 ARG A 760      50.033  26.091  40.266  1.00 43.920          H  
ATOM  12245 2HH2 ARG A 760      51.488  25.532  39.458  1.00 43.920          H  
ATOM  12246  N   PRO A 761      47.915  17.285  41.196  1.00 26.520          N  
ATOM  12247  CA  PRO A 761      47.967  16.019  41.900  1.00 26.870          C  
ATOM  12248  C   PRO A 761      47.833  16.248  43.387  1.00 26.940          C  
ATOM  12249  O   PRO A 761      48.275  17.282  43.893  1.00 27.400          O  
ATOM  12250  CB  PRO A 761      49.355  15.476  41.549  1.00 40.300          C  
ATOM  12251  CG  PRO A 761      49.708  16.134  40.240  1.00 40.300          C  
ATOM  12252  CD  PRO A 761      49.080  17.509  40.299  1.00 40.300          C  
ATOM  12253  HA  PRO A 761      47.162  15.361  41.525  1.00 32.240          H  
ATOM  12254 1HB  PRO A 761      50.064  15.723  42.361  1.00 48.370          H  
ATOM  12255 2HB  PRO A 761      49.324  14.380  41.481  1.00 48.370          H  
ATOM  12256 1HG  PRO A 761      50.801  16.168  40.115  1.00 48.370          H  
ATOM  12257 2HG  PRO A 761      49.315  15.535  39.403  1.00 48.370          H  
ATOM  12258 1HD  PRO A 761      49.776  18.247  40.716  1.00 48.370          H  
ATOM  12259 2HD  PRO A 761      48.767  17.740  39.272  1.00 48.370          H  
ATOM  12260  N   ARG A 762      47.241  15.292  44.084  1.00 26.570          N  
ATOM  12261  CA  ARG A 762      47.086  15.399  45.522  1.00 26.700          C  
ATOM  12262  C   ARG A 762      48.439  15.366  46.213  1.00 26.730          C  
ATOM  12263  O   ARG A 762      49.294  14.539  45.893  1.00 27.070          O  
ATOM  12264  CB  ARG A 762      46.212  14.267  46.044  1.00 37.330          C  
ATOM  12265  CG  ARG A 762      45.866  14.325  47.529  1.00 37.330          C  
ATOM  12266  CD  ARG A 762      44.935  13.234  47.904  1.00 37.330          C  
ATOM  12267  NE  ARG A 762      44.593  13.267  49.322  1.00 37.330          N  
ATOM  12268  CZ  ARG A 762      43.758  12.401  49.940  1.00 37.330          C  
ATOM  12269  NH1 ARG A 762      43.180  11.430  49.260  1.00 37.330          N  
ATOM  12270  NH2 ARG A 762      43.521  12.532  51.237  1.00 37.330          N  
ATOM  12271  H   ARG A 762      46.895  14.472  43.605  1.00 31.880          H  
ATOM  12272  HA  ARG A 762      46.602  16.350  45.749  1.00 32.040          H  
ATOM  12273 1HB  ARG A 762      45.275  14.258  45.491  1.00 44.790          H  
ATOM  12274 2HB  ARG A 762      46.709  13.316  45.860  1.00 44.790          H  
ATOM  12275 1HG  ARG A 762      46.773  14.213  48.129  1.00 44.790          H  
ATOM  12276 2HG  ARG A 762      45.393  15.278  47.762  1.00 44.790          H  
ATOM  12277 1HD  ARG A 762      44.016  13.332  47.326  1.00 44.790          H  
ATOM  12278 2HD  ARG A 762      45.406  12.275  47.686  1.00 44.790          H  
ATOM  12279  HE  ARG A 762      45.013  13.997  49.886  1.00 44.790          H  
ATOM  12280 1HH1 ARG A 762      43.356  11.326  48.273  1.00 44.790          H  
ATOM  12281 2HH1 ARG A 762      42.558  10.786  49.727  1.00 44.790          H  
ATOM  12282 1HH2 ARG A 762      43.962  13.275  51.760  1.00 44.790          H  
ATOM  12283 2HH2 ARG A 762      42.898  11.889  51.706  1.00 44.790          H  
ATOM  12284  N   ARG A 763      48.613  16.265  47.172  1.00 26.490          N  
ATOM  12285  CA  ARG A 763      49.827  16.372  47.963  1.00 26.640          C  
ATOM  12286  C   ARG A 763      49.446  16.455  49.429  1.00 26.890          C  
ATOM  12287  O   ARG A 763      48.314  16.817  49.752  1.00 27.110          O  
ATOM  12288  CB  ARG A 763      50.619  17.608  47.565  1.00 37.240          C  
ATOM  12289  CG  ARG A 763      51.164  17.599  46.140  1.00 37.240          C  
ATOM  12290  CD  ARG A 763      51.886  18.857  45.812  1.00 37.240          C  
ATOM  12291  NE  ARG A 763      52.301  18.896  44.409  1.00 37.240          N  
ATOM  12292  CZ  ARG A 763      53.472  18.432  43.908  1.00 37.240          C  
ATOM  12293  NH1 ARG A 763      54.379  17.883  44.695  1.00 37.240          N  
ATOM  12294  NH2 ARG A 763      53.706  18.533  42.609  1.00 37.240          N  
ATOM  12295  H   ARG A 763      47.860  16.912  47.356  1.00 31.790          H  
ATOM  12296  HA  ARG A 763      50.440  15.485  47.801  1.00 31.970          H  
ATOM  12297 1HB  ARG A 763      49.988  18.488  47.675  1.00 44.680          H  
ATOM  12298 2HB  ARG A 763      51.451  17.726  48.231  1.00 44.680          H  
ATOM  12299 1HG  ARG A 763      51.844  16.758  46.018  1.00 44.680          H  
ATOM  12300 2HG  ARG A 763      50.341  17.497  45.435  1.00 44.680          H  
ATOM  12301 1HD  ARG A 763      51.218  19.702  45.985  1.00 44.680          H  
ATOM  12302 2HD  ARG A 763      52.763  18.965  46.446  1.00 44.680          H  
ATOM  12303  HE  ARG A 763      51.637  19.291  43.755  1.00 44.680          H  
ATOM  12304 1HH1 ARG A 763      54.210  17.796  45.685  1.00 44.680          H  
ATOM  12305 2HH1 ARG A 763      55.245  17.537  44.304  1.00 44.680          H  
ATOM  12306 1HH2 ARG A 763      53.015  18.948  42.002  1.00 44.680          H  
ATOM  12307 2HH2 ARG A 763      54.575  18.194  42.222  1.00 44.680          H  
ATOM  12308  N   MET A 764      50.376  16.142  50.322  1.00 26.960          N  
ATOM  12309  CA  MET A 764      50.081  16.280  51.741  1.00 27.340          C  
ATOM  12310  C   MET A 764      49.832  17.737  52.101  1.00 27.460          C  
ATOM  12311  O   MET A 764      50.579  18.620  51.673  1.00 27.740          O  
ATOM  12312  CB  MET A 764      51.231  15.745  52.579  1.00 38.120          C  
ATOM  12313  CG  MET A 764      51.410  14.235  52.532  1.00 38.120          C  
ATOM  12314  SD  MET A 764      52.853  13.676  53.475  1.00 38.120          S  
ATOM  12315  CE  MET A 764      52.342  13.952  55.178  1.00 38.120          C  
ATOM  12316  H   MET A 764      51.278  15.813  50.010  1.00 32.350          H  
ATOM  12317  HA  MET A 764      49.175  15.717  51.966  1.00 32.810          H  
ATOM  12318 1HB  MET A 764      52.164  16.206  52.251  1.00 45.750          H  
ATOM  12319 2HB  MET A 764      51.071  16.040  53.610  1.00 45.750          H  
ATOM  12320 1HG  MET A 764      50.523  13.753  52.940  1.00 45.750          H  
ATOM  12321 2HG  MET A 764      51.527  13.910  51.501  1.00 45.750          H  
ATOM  12322 1HE  MET A 764      53.146  13.653  55.853  1.00 45.750          H  
ATOM  12323 2HE  MET A 764      52.133  15.002  55.337  1.00 45.750          H  
ATOM  12324 3HE  MET A 764      51.450  13.367  55.399  1.00 45.750          H  
ATOM  12325  N   SER A 765      48.836  17.974  52.963  1.00 27.330          N  
ATOM  12326  CA  SER A 765      48.448  19.309  53.432  1.00 27.530          C  
ATOM  12327  C   SER A 765      49.525  20.001  54.253  1.00 27.620          C  
ATOM  12328  O   SER A 765      49.539  21.224  54.390  1.00 28.010          O  
ATOM  12329  CB  SER A 765      47.176  19.204  54.248  1.00 38.460          C  
ATOM  12330  OG  SER A 765      47.403  18.489  55.430  1.00 38.460          O  
ATOM  12331  H   SER A 765      48.280  17.193  53.281  1.00 32.800          H  
ATOM  12332  HA  SER A 765      48.243  19.926  52.556  1.00 33.040          H  
ATOM  12333 1HB  SER A 765      46.813  20.204  54.487  1.00 46.150          H  
ATOM  12334 2HB  SER A 765      46.406  18.707  53.659  1.00 46.150          H  
ATOM  12335  HG  SER A 765      46.555  18.462  55.889  1.00 46.150          H  
ATOM  12336  N   GLU A 766      50.473  19.224  54.747  1.00 27.340          N  
ATOM  12337  CA  GLU A 766      51.591  19.734  55.527  1.00 27.490          C  
ATOM  12338  C   GLU A 766      52.453  20.665  54.675  1.00 27.520          C  
ATOM  12339  O   GLU A 766      53.112  21.579  55.182  1.00 27.830          O  
ATOM  12340  CB  GLU A 766      52.446  18.578  56.059  1.00 38.430          C  
ATOM  12341  CG  GLU A 766      51.756  17.719  57.114  1.00 38.430          C  
ATOM  12342  CD  GLU A 766      52.619  16.604  57.635  1.00 38.430          C  
ATOM  12343  OE1 GLU A 766      53.713  16.450  57.149  1.00 38.430          O  
ATOM  12344  OE2 GLU A 766      52.177  15.898  58.507  1.00 38.430          O  
ATOM  12345  H   GLU A 766      50.386  18.234  54.584  1.00 32.810          H  
ATOM  12346  HA  GLU A 766      51.199  20.300  56.372  1.00 32.990          H  
ATOM  12347 1HB  GLU A 766      52.732  17.927  55.228  1.00 46.110          H  
ATOM  12348 2HB  GLU A 766      53.364  18.975  56.494  1.00 46.110          H  
ATOM  12349 1HG  GLU A 766      51.464  18.358  57.946  1.00 46.110          H  
ATOM  12350 2HG  GLU A 766      50.850  17.297  56.682  1.00 46.110          H  
ATOM  12351  N   LEU A 767      52.416  20.466  53.358  1.00 27.310          N  
ATOM  12352  CA  LEU A 767      53.258  21.214  52.454  1.00 27.440          C  
ATOM  12353  C   LEU A 767      52.712  22.593  52.163  1.00 27.740          C  
ATOM  12354  O   LEU A 767      53.370  23.384  51.488  1.00 28.230          O  
ATOM  12355  CB  LEU A 767      53.415  20.421  51.157  1.00 38.360          C  
ATOM  12356  CG  LEU A 767      54.177  19.069  51.279  1.00 38.360          C  
ATOM  12357  CD1 LEU A 767      54.040  18.322  49.974  1.00 38.360          C  
ATOM  12358  CD2 LEU A 767      55.677  19.317  51.602  1.00 38.360          C  
ATOM  12359  H   LEU A 767      51.798  19.751  52.961  1.00 32.770          H  
ATOM  12360  HA  LEU A 767      54.224  21.344  52.924  1.00 32.930          H  
ATOM  12361 1HB  LEU A 767      52.420  20.203  50.768  1.00 46.040          H  
ATOM  12362 2HB  LEU A 767      53.941  21.039  50.430  1.00 46.040          H  
ATOM  12363  HG  LEU A 767      53.727  18.464  52.068  1.00 46.040          H  
ATOM  12364 1HD1 LEU A 767      54.555  17.364  50.045  1.00 46.040          H  
ATOM  12365 2HD1 LEU A 767      52.987  18.156  49.789  1.00 46.040          H  
ATOM  12366 3HD1 LEU A 767      54.469  18.906  49.164  1.00 46.040          H  
ATOM  12367 1HD2 LEU A 767      56.191  18.358  51.671  1.00 46.040          H  
ATOM  12368 2HD2 LEU A 767      56.131  19.913  50.808  1.00 46.040          H  
ATOM  12369 3HD2 LEU A 767      55.785  19.838  52.545  1.00 46.040          H  
ATOM  12370  N   VAL A 768      51.562  22.941  52.733  1.00 27.550          N  
ATOM  12371  CA  VAL A 768      51.010  24.269  52.542  1.00 27.870          C  
ATOM  12372  C   VAL A 768      51.971  25.336  53.095  1.00 28.270          C  
ATOM  12373  O   VAL A 768      51.881  26.499  52.706  1.00 28.690          O  
ATOM  12374  CB  VAL A 768      49.603  24.387  53.183  1.00 38.890          C  
ATOM  12375  CG1 VAL A 768      49.685  24.449  54.699  1.00 38.890          C  
ATOM  12376  CG2 VAL A 768      48.881  25.622  52.633  1.00 38.890          C  
ATOM  12377  H   VAL A 768      51.045  22.263  53.301  1.00 33.060          H  
ATOM  12378  HA  VAL A 768      50.895  24.437  51.471  1.00 33.440          H  
ATOM  12379  HB  VAL A 768      49.039  23.485  52.932  1.00 46.670          H  
ATOM  12380 1HG1 VAL A 768      48.680  24.495  55.112  1.00 46.670          H  
ATOM  12381 2HG1 VAL A 768      50.191  23.564  55.081  1.00 46.670          H  
ATOM  12382 3HG1 VAL A 768      50.225  25.336  54.995  1.00 46.670          H  
ATOM  12383 1HG2 VAL A 768      47.885  25.675  53.064  1.00 46.670          H  
ATOM  12384 2HG2 VAL A 768      49.429  26.528  52.888  1.00 46.670          H  
ATOM  12385 3HG2 VAL A 768      48.805  25.541  51.550  1.00 46.670          H  
ATOM  12386  N   THR A 769      52.864  24.956  54.033  1.00 28.220          N  
ATOM  12387  CA  THR A 769      53.826  25.895  54.601  1.00 28.670          C  
ATOM  12388  C   THR A 769      55.228  25.744  53.996  1.00 28.750          C  
ATOM  12389  O   THR A 769      56.177  26.380  54.466  1.00 29.070          O  
ATOM  12390  CB  THR A 769      53.967  25.724  56.127  1.00 39.960          C  
ATOM  12391  OG1 THR A 769      54.447  24.404  56.415  1.00 39.960          O  
ATOM  12392  CG2 THR A 769      52.633  25.917  56.805  1.00 39.960          C  
ATOM  12393  H   THR A 769      52.897  23.978  54.353  1.00 33.860          H  
ATOM  12394  HA  THR A 769      53.482  26.908  54.395  1.00 34.400          H  
ATOM  12395  HB  THR A 769      54.677  26.456  56.507  1.00 47.950          H  
ATOM  12396  HG1 THR A 769      54.729  24.357  57.333  1.00 47.950          H  
ATOM  12397 1HG2 THR A 769      52.753  25.795  57.880  1.00 47.950          H  
ATOM  12398 2HG2 THR A 769      52.256  26.916  56.590  1.00 47.950          H  
ATOM  12399 3HG2 THR A 769      51.940  25.180  56.440  1.00 47.950          H  
ATOM  12400  N   ALA A 770      55.382  24.861  53.004  1.00 28.470          N  
ATOM  12401  CA  ALA A 770      56.678  24.607  52.390  1.00 28.490          C  
ATOM  12402  C   ALA A 770      57.209  25.838  51.687  1.00 28.730          C  
ATOM  12403  O   ALA A 770      56.444  26.584  51.069  1.00 29.030          O  
ATOM  12404  CB  ALA A 770      56.567  23.467  51.393  1.00 39.880          C  
ATOM  12405  H   ALA A 770      54.564  24.385  52.627  1.00 34.160          H  
ATOM  12406  HA  ALA A 770      57.380  24.346  53.176  1.00 34.190          H  
ATOM  12407 1HB  ALA A 770      57.530  23.288  50.951  1.00 47.850          H  
ATOM  12408 2HB  ALA A 770      56.218  22.571  51.896  1.00 47.850          H  
ATOM  12409 3HB  ALA A 770      55.858  23.741  50.615  1.00 47.850          H  
ATOM  12410  N   LYS A 771      58.525  26.053  51.764  1.00 28.660          N  
ATOM  12411  CA  LYS A 771      59.118  27.163  51.042  1.00 28.940          C  
ATOM  12412  C   LYS A 771      60.358  26.711  50.292  1.00 28.800          C  
ATOM  12413  O   LYS A 771      60.349  26.574  49.074  1.00 28.960          O  
ATOM  12414  CB  LYS A 771      59.458  28.305  52.002  1.00 40.400          C  
ATOM  12415  CG  LYS A 771      58.246  28.985  52.606  1.00 40.400          C  
ATOM  12416  CD  LYS A 771      58.629  30.104  53.551  1.00 40.400          C  
ATOM  12417  CE  LYS A 771      57.384  30.739  54.157  1.00 40.400          C  
ATOM  12418  NZ  LYS A 771      57.717  31.833  55.115  1.00 40.400          N  
ATOM  12419  H   LYS A 771      59.125  25.414  52.290  1.00 34.390          H  
ATOM  12420  HA  LYS A 771      58.400  27.525  50.306  1.00 34.730          H  
ATOM  12421 1HB  LYS A 771      60.044  27.925  52.827  1.00 48.480          H  
ATOM  12422 2HB  LYS A 771      60.058  29.054  51.486  1.00 48.480          H  
ATOM  12423 1HG  LYS A 771      57.617  29.376  51.806  1.00 48.480          H  
ATOM  12424 2HG  LYS A 771      57.669  28.250  53.165  1.00 48.480          H  
ATOM  12425 1HD  LYS A 771      59.250  29.701  54.354  1.00 48.480          H  
ATOM  12426 2HD  LYS A 771      59.199  30.863  53.017  1.00 48.480          H  
ATOM  12427 1HE  LYS A 771      56.769  31.144  53.356  1.00 48.480          H  
ATOM  12428 2HE  LYS A 771      56.817  29.969  54.682  1.00 48.480          H  
ATOM  12429 1HZ  LYS A 771      56.862  32.222  55.490  1.00 48.480          H  
ATOM  12430 2HZ  LYS A 771      58.278  31.465  55.871  1.00 48.480          H  
ATOM  12431 3HZ  LYS A 771      58.233  32.558  54.637  1.00 48.480          H  
ATOM  12432  N   GLN A 772      61.410  26.357  51.021  1.00 28.570          N  
ATOM  12433  CA  GLN A 772      62.654  25.960  50.371  1.00 28.500          C  
ATOM  12434  C   GLN A 772      62.492  24.637  49.656  1.00 27.680          C  
ATOM  12435  O   GLN A 772      63.077  24.397  48.599  1.00 27.410          O  
ATOM  12436  CB  GLN A 772      63.776  25.858  51.403  1.00 39.930          C  
ATOM  12437  CG  GLN A 772      64.146  27.189  52.031  1.00 39.930          C  
ATOM  12438  CD  GLN A 772      63.204  27.582  53.160  1.00 39.930          C  
ATOM  12439  OE1 GLN A 772      62.231  26.872  53.466  1.00 39.930          O  
ATOM  12440  NE2 GLN A 772      63.475  28.717  53.778  1.00 39.930          N  
ATOM  12441  H   GLN A 772      61.374  26.420  52.039  1.00 34.280          H  
ATOM  12442  HA  GLN A 772      62.915  26.716  49.632  1.00 34.200          H  
ATOM  12443 1HB  GLN A 772      63.480  25.169  52.196  1.00 47.910          H  
ATOM  12444 2HB  GLN A 772      64.665  25.445  50.929  1.00 47.910          H  
ATOM  12445 1HG  GLN A 772      65.158  27.127  52.431  1.00 47.910          H  
ATOM  12446 2HG  GLN A 772      64.094  27.961  51.263  1.00 47.910          H  
ATOM  12447 1HE2 GLN A 772      62.891  29.033  54.527  1.00 47.910          H  
ATOM  12448 2HE2 GLN A 772      64.266  29.264  53.500  1.00 47.910          H  
ATOM  12449  N   GLN A 773      61.689  23.777  50.256  1.00 27.370          N  
ATOM  12450  CA  GLN A 773      61.418  22.449  49.754  1.00 26.670          C  
ATOM  12451  C   GLN A 773      60.222  22.412  48.804  1.00 26.450          C  
ATOM  12452  O   GLN A 773      59.781  21.326  48.429  1.00 26.730          O  
ATOM  12453  CB  GLN A 773      61.213  21.477  50.924  1.00 37.620          C  
ATOM  12454  CG  GLN A 773      59.882  21.577  51.687  1.00 37.620          C  
ATOM  12455  CD  GLN A 773      59.802  22.716  52.734  1.00 37.620          C  
ATOM  12456  OE1 GLN A 773      60.274  23.863  52.536  1.00 37.620          O  
ATOM  12457  NE2 GLN A 773      59.205  22.388  53.871  1.00 37.620          N  
ATOM  12458  H   GLN A 773      61.263  24.055  51.136  1.00 32.840          H  
ATOM  12459  HA  GLN A 773      62.289  22.117  49.192  1.00 32.000          H  
ATOM  12460 1HB  GLN A 773      61.298  20.456  50.553  1.00 45.140          H  
ATOM  12461 2HB  GLN A 773      62.015  21.621  51.647  1.00 45.140          H  
ATOM  12462 1HG  GLN A 773      59.080  21.691  50.978  1.00 45.140          H  
ATOM  12463 2HG  GLN A 773      59.744  20.639  52.221  1.00 45.140          H  
ATOM  12464 1HE2 GLN A 773      59.120  23.058  54.613  1.00 45.140          H  
ATOM  12465 2HE2 GLN A 773      58.843  21.462  54.000  1.00 45.140          H  
ATOM  12466  N   LYS A 774      59.624  23.566  48.491  1.00 26.020          N  
ATOM  12467  CA  LYS A 774      58.443  23.575  47.650  1.00 25.850          C  
ATOM  12468  C   LYS A 774      58.823  23.556  46.156  1.00 25.020          C  
ATOM  12469  O   LYS A 774      59.467  24.486  45.681  1.00 24.560          O  
ATOM  12470  CB  LYS A 774      57.603  24.809  47.968  1.00 36.260          C  
ATOM  12471  CG  LYS A 774      56.268  24.899  47.249  1.00 36.260          C  
ATOM  12472  CD  LYS A 774      55.492  26.105  47.741  1.00 36.260          C  
ATOM  12473  CE  LYS A 774      54.164  26.261  47.028  1.00 36.260          C  
ATOM  12474  NZ  LYS A 774      53.417  27.438  47.540  1.00 36.260          N  
ATOM  12475  H   LYS A 774      60.022  24.460  48.797  1.00 31.220          H  
ATOM  12476  HA  LYS A 774      57.857  22.708  47.917  1.00 31.020          H  
ATOM  12477 1HB  LYS A 774      57.420  24.859  49.025  1.00 43.510          H  
ATOM  12478 2HB  LYS A 774      58.174  25.704  47.709  1.00 43.510          H  
ATOM  12479 1HG  LYS A 774      56.437  25.015  46.181  1.00 43.510          H  
ATOM  12480 2HG  LYS A 774      55.686  23.994  47.422  1.00 43.510          H  
ATOM  12481 1HD  LYS A 774      55.306  25.999  48.814  1.00 43.510          H  
ATOM  12482 2HD  LYS A 774      56.089  27.005  47.585  1.00 43.510          H  
ATOM  12483 1HE  LYS A 774      54.339  26.391  45.961  1.00 43.510          H  
ATOM  12484 2HE  LYS A 774      53.563  25.364  47.182  1.00 43.510          H  
ATOM  12485 1HZ  LYS A 774      52.538  27.523  47.051  1.00 43.510          H  
ATOM  12486 2HZ  LYS A 774      53.248  27.315  48.532  1.00 43.510          H  
ATOM  12487 3HZ  LYS A 774      53.969  28.272  47.392  1.00 43.510          H  
ATOM  12488  N   PRO A 775      58.402  22.538  45.369  1.00 24.890          N  
ATOM  12489  CA  PRO A 775      58.716  22.360  43.952  1.00 24.260          C  
ATOM  12490  C   PRO A 775      57.959  23.294  42.999  1.00 23.730          C  
ATOM  12491  O   PRO A 775      58.242  23.323  41.803  1.00 23.740          O  
ATOM  12492  CB  PRO A 775      58.325  20.896  43.714  1.00 36.390          C  
ATOM  12493  CG  PRO A 775      57.215  20.622  44.708  1.00 36.390          C  
ATOM  12494  CD  PRO A 775      57.559  21.447  45.930  1.00 36.390          C  
ATOM  12495  HA  PRO A 775      59.801  22.488  43.818  1.00 29.110          H  
ATOM  12496 1HB  PRO A 775      57.999  20.765  42.671  1.00 43.670          H  
ATOM  12497 2HB  PRO A 775      59.202  20.248  43.861  1.00 43.670          H  
ATOM  12498 1HG  PRO A 775      56.236  20.862  44.284  1.00 43.670          H  
ATOM  12499 2HG  PRO A 775      57.192  19.548  44.939  1.00 43.670          H  
ATOM  12500 1HD  PRO A 775      56.621  21.836  46.353  1.00 43.670          H  
ATOM  12501 2HD  PRO A 775      58.130  20.832  46.646  1.00 43.670          H  
ATOM  12502  N   ILE A 776      56.954  23.994  43.513  1.00 23.360          N  
ATOM  12503  CA  ILE A 776      56.104  24.843  42.695  1.00 22.920          C  
ATOM  12504  C   ILE A 776      56.387  26.333  42.942  1.00 23.180          C  
ATOM  12505  O   ILE A 776      56.089  26.820  44.033  1.00 23.520          O  
ATOM  12506  CB  ILE A 776      54.628  24.561  43.034  1.00 32.260          C  
ATOM  12507  CG1 ILE A 776      54.312  23.070  42.747  1.00 32.260          C  
ATOM  12508  CG2 ILE A 776      53.716  25.502  42.221  1.00 32.260          C  
ATOM  12509  CD1 ILE A 776      52.999  22.575  43.322  1.00 32.260          C  
ATOM  12510  H   ILE A 776      56.783  23.940  44.503  1.00 28.030          H  
ATOM  12511  HA  ILE A 776      56.270  24.569  41.665  1.00 27.500          H  
ATOM  12512  HB  ILE A 776      54.466  24.729  44.095  1.00 38.720          H  
ATOM  12513 1HG1 ILE A 776      54.289  22.928  41.670  1.00 38.720          H  
ATOM  12514 2HG1 ILE A 776      55.099  22.461  43.150  1.00 38.720          H  
ATOM  12515 1HG2 ILE A 776      52.678  25.321  42.461  1.00 38.720          H  
ATOM  12516 2HG2 ILE A 776      53.943  26.548  42.444  1.00 38.720          H  
ATOM  12517 3HG2 ILE A 776      53.875  25.323  41.163  1.00 38.720          H  
ATOM  12518 1HD1 ILE A 776      52.869  21.529  43.067  1.00 38.720          H  
ATOM  12519 2HD1 ILE A 776      53.018  22.683  44.407  1.00 38.720          H  
ATOM  12520 3HD1 ILE A 776      52.172  23.140  42.924  1.00 38.720          H  
ATOM  12521  N   PRO A 777      56.903  27.092  41.953  1.00 23.120          N  
ATOM  12522  CA  PRO A 777      57.235  28.502  42.059  1.00 23.430          C  
ATOM  12523  C   PRO A 777      55.969  29.342  42.070  1.00 23.340          C  
ATOM  12524  O   PRO A 777      54.959  28.945  41.486  1.00 22.960          O  
ATOM  12525  CB  PRO A 777      58.076  28.751  40.799  1.00 35.140          C  
ATOM  12526  CG  PRO A 777      57.562  27.746  39.794  1.00 35.140          C  
ATOM  12527  CD  PRO A 777      57.185  26.514  40.618  1.00 35.140          C  
ATOM  12528  HA  PRO A 777      57.826  28.666  42.975  1.00 28.120          H  
ATOM  12529 1HB  PRO A 777      57.955  29.788  40.463  1.00 42.170          H  
ATOM  12530 2HB  PRO A 777      59.144  28.614  41.028  1.00 42.170          H  
ATOM  12531 1HG  PRO A 777      56.713  28.164  39.241  1.00 42.170          H  
ATOM  12532 2HG  PRO A 777      58.345  27.527  39.051  1.00 42.170          H  
ATOM  12533 1HD  PRO A 777      56.285  26.083  40.170  1.00 42.170          H  
ATOM  12534 2HD  PRO A 777      58.023  25.792  40.669  1.00 42.170          H  
ATOM  12535  N   LYS A 778      56.039  30.546  42.633  1.00 23.760          N  
ATOM  12536  CA  LYS A 778      54.899  31.475  42.594  1.00 23.840          C  
ATOM  12537  C   LYS A 778      54.446  31.793  41.162  1.00 23.330          C  
ATOM  12538  O   LYS A 778      53.294  32.136  40.913  1.00 22.890          O  
ATOM  12539  CB  LYS A 778      55.251  32.781  43.320  1.00 33.340          C  
ATOM  12540  CG  LYS A 778      56.319  33.656  42.623  1.00 33.340          C  
ATOM  12541  CD  LYS A 778      56.650  34.909  43.442  1.00 33.340          C  
ATOM  12542  CE  LYS A 778      57.661  35.801  42.711  1.00 33.340          C  
ATOM  12543  NZ  LYS A 778      58.012  37.022  43.498  1.00 33.340          N  
ATOM  12544  H   LYS A 778      56.884  30.815  43.119  1.00 28.510          H  
ATOM  12545  HA  LYS A 778      54.060  31.005  43.110  1.00 28.610          H  
ATOM  12546 1HB  LYS A 778      54.349  33.384  43.423  1.00 40.010          H  
ATOM  12547 2HB  LYS A 778      55.605  32.553  44.325  1.00 40.010          H  
ATOM  12548 1HG  LYS A 778      57.230  33.080  42.466  1.00 40.010          H  
ATOM  12549 2HG  LYS A 778      55.948  33.988  41.655  1.00 40.010          H  
ATOM  12550 1HD  LYS A 778      55.735  35.476  43.621  1.00 40.010          H  
ATOM  12551 2HD  LYS A 778      57.070  34.616  44.405  1.00 40.010          H  
ATOM  12552 1HE  LYS A 778      58.568  35.229  42.525  1.00 40.010          H  
ATOM  12553 2HE  LYS A 778      57.235  36.108  41.755  1.00 40.010          H  
ATOM  12554 1HZ  LYS A 778      58.677  37.577  42.977  1.00 40.010          H  
ATOM  12555 2HZ  LYS A 778      57.179  37.570  43.667  1.00 40.010          H  
ATOM  12556 3HZ  LYS A 778      58.420  36.753  44.382  1.00 40.010          H  
ATOM  12557  N   ALA A 779      55.370  31.663  40.218  1.00 23.520          N  
ATOM  12558  CA  ALA A 779      55.145  31.951  38.814  1.00 23.040          C  
ATOM  12559  C   ALA A 779      54.500  30.790  38.067  1.00 22.630          C  
ATOM  12560  O   ALA A 779      54.206  30.906  36.886  1.00 22.780          O  
ATOM  12561  CB  ALA A 779      56.456  32.310  38.154  1.00 32.450          C  
ATOM  12562  H   ALA A 779      56.285  31.368  40.517  1.00 28.220          H  
ATOM  12563  HA  ALA A 779      54.472  32.807  38.752  1.00 27.650          H  
ATOM  12564 1HB  ALA A 779      56.272  32.567  37.116  1.00 38.940          H  
ATOM  12565 2HB  ALA A 779      56.899  33.165  38.667  1.00 38.940          H  
ATOM  12566 3HB  ALA A 779      57.132  31.460  38.210  1.00 38.940          H  
ATOM  12567  N   SER A 780      54.254  29.671  38.731  1.00 22.310          N  
ATOM  12568  CA  SER A 780      53.716  28.481  38.079  1.00 21.990          C  
ATOM  12569  C   SER A 780      52.464  28.748  37.250  1.00 21.420          C  
ATOM  12570  O   SER A 780      52.320  28.212  36.140  1.00 20.830          O  
ATOM  12571  CB  SER A 780      53.398  27.440  39.120  1.00 30.910          C  
ATOM  12572  OG  SER A 780      52.881  26.277  38.531  1.00 30.910          O  
ATOM  12573  H   SER A 780      54.470  29.610  39.729  1.00 26.770          H  
ATOM  12574  HA  SER A 780      54.485  28.083  37.416  1.00 26.390          H  
ATOM  12575 1HB  SER A 780      54.290  27.208  39.679  1.00 37.100          H  
ATOM  12576 2HB  SER A 780      52.677  27.850  39.823  1.00 37.100          H  
ATOM  12577  HG  SER A 780      53.637  25.821  38.144  1.00 37.100          H  
ATOM  12578  N   SER A 781      51.563  29.590  37.761  1.00 21.710          N  
ATOM  12579  CA  SER A 781      50.305  29.909  37.087  1.00 21.370          C  
ATOM  12580  C   SER A 781      50.520  30.647  35.760  1.00 20.820          C  
ATOM  12581  O   SER A 781      49.604  30.743  34.940  1.00 20.800          O  
ATOM  12582  CB  SER A 781      49.417  30.750  37.987  1.00 30.050          C  
ATOM  12583  OG  SER A 781      49.932  32.045  38.161  1.00 30.050          O  
ATOM  12584  H   SER A 781      51.749  30.011  38.664  1.00 26.050          H  
ATOM  12585  HA  SER A 781      49.789  28.972  36.874  1.00 25.640          H  
ATOM  12586 1HB  SER A 781      48.418  30.810  37.556  1.00 36.060          H  
ATOM  12587 2HB  SER A 781      49.328  30.261  38.954  1.00 36.060          H  
ATOM  12588  HG  SER A 781      49.363  32.475  38.806  1.00 36.060          H  
ATOM  12589  N   LEU A 782      51.729  31.180  35.547  1.00 20.460          N  
ATOM  12590  CA  LEU A 782      52.061  31.907  34.335  1.00 19.990          C  
ATOM  12591  C   LEU A 782      52.622  30.968  33.266  1.00 19.690          C  
ATOM  12592  O   LEU A 782      52.835  31.383  32.124  1.00 19.440          O  
ATOM  12593  CB  LEU A 782      53.129  32.969  34.646  1.00 28.170          C  
ATOM  12594  CG  LEU A 782      52.765  34.057  35.712  1.00 28.170          C  
ATOM  12595  CD1 LEU A 782      54.001  34.910  35.970  1.00 28.170          C  
ATOM  12596  CD2 LEU A 782      51.599  34.930  35.230  1.00 28.170          C  
ATOM  12597  H   LEU A 782      52.464  31.054  36.243  1.00 24.550          H  
ATOM  12598  HA  LEU A 782      51.162  32.370  33.943  1.00 23.990          H  
ATOM  12599 1HB  LEU A 782      54.032  32.461  34.973  1.00 33.810          H  
ATOM  12600 2HB  LEU A 782      53.360  33.489  33.719  1.00 33.810          H  
ATOM  12601  HG  LEU A 782      52.485  33.566  36.649  1.00 33.810          H  
ATOM  12602 1HD1 LEU A 782      53.774  35.663  36.725  1.00 33.810          H  
ATOM  12603 2HD1 LEU A 782      54.809  34.277  36.323  1.00 33.810          H  
ATOM  12604 3HD1 LEU A 782      54.303  35.403  35.048  1.00 33.810          H  
ATOM  12605 1HD2 LEU A 782      51.374  35.681  35.990  1.00 33.810          H  
ATOM  12606 2HD2 LEU A 782      51.875  35.429  34.301  1.00 33.810          H  
ATOM  12607 3HD2 LEU A 782      50.717  34.318  35.066  1.00 33.810          H  
ATOM  12608  N   PHE A 783      52.880  29.707  33.634  1.00 19.820          N  
ATOM  12609  CA  PHE A 783      53.458  28.759  32.693  1.00 19.720          C  
ATOM  12610  C   PHE A 783      52.562  27.558  32.422  1.00 19.310          C  
ATOM  12611  O   PHE A 783      52.512  27.097  31.278  1.00 18.980          O  
ATOM  12612  CB  PHE A 783      54.808  28.260  33.203  1.00 27.650          C  
ATOM  12613  CG  PHE A 783      55.816  29.347  33.365  1.00 27.650          C  
ATOM  12614  CD1 PHE A 783      56.179  29.794  34.625  1.00 27.650          C  
ATOM  12615  CD2 PHE A 783      56.398  29.940  32.257  1.00 27.650          C  
ATOM  12616  CE1 PHE A 783      57.092  30.798  34.770  1.00 27.650          C  
ATOM  12617  CE2 PHE A 783      57.314  30.951  32.405  1.00 27.650          C  
ATOM  12618  CZ  PHE A 783      57.660  31.382  33.666  1.00 27.650          C  
ATOM  12619  H   PHE A 783      52.667  29.397  34.580  1.00 23.780          H  
ATOM  12620  HA  PHE A 783      53.616  29.275  31.749  1.00 23.660          H  
ATOM  12621 1HB  PHE A 783      54.669  27.779  34.171  1.00 33.180          H  
ATOM  12622 2HB  PHE A 783      55.207  27.516  32.516  1.00 33.180          H  
ATOM  12623  HD1 PHE A 783      55.725  29.340  35.506  1.00 33.180          H  
ATOM  12624  HD2 PHE A 783      56.121  29.598  31.258  1.00 33.180          H  
ATOM  12625  HE1 PHE A 783      57.367  31.132  35.756  1.00 33.180          H  
ATOM  12626  HE2 PHE A 783      57.764  31.413  31.525  1.00 33.180          H  
ATOM  12627  HZ  PHE A 783      58.385  32.183  33.787  1.00 33.180          H  
ATOM  12628  N   ILE A 784      51.825  27.110  33.457  1.00 19.450          N  
ATOM  12629  CA  ILE A 784      50.981  25.916  33.423  1.00 19.250          C  
ATOM  12630  C   ILE A 784      51.486  24.856  32.437  1.00 18.720          C  
ATOM  12631  O   ILE A 784      52.702  24.648  32.316  1.00 18.840          O  
ATOM  12632  CB  ILE A 784      49.514  26.317  33.123  1.00 27.030          C  
ATOM  12633  CG1 ILE A 784      49.377  27.038  31.733  1.00 27.030          C  
ATOM  12634  CG2 ILE A 784      49.016  27.245  34.264  1.00 27.030          C  
ATOM  12635  CD1 ILE A 784      47.960  27.180  31.240  1.00 27.030          C  
ATOM  12636  H   ILE A 784      51.932  27.571  34.361  1.00 23.340          H  
ATOM  12637  HA  ILE A 784      50.995  25.471  34.419  1.00 23.100          H  
ATOM  12638  HB  ILE A 784      48.920  25.442  33.092  1.00 32.440          H  
ATOM  12639 1HG1 ILE A 784      49.789  28.042  31.830  1.00 32.440          H  
ATOM  12640 2HG1 ILE A 784      49.945  26.519  30.969  1.00 32.440          H  
ATOM  12641 1HG2 ILE A 784      47.979  27.524  34.116  1.00 32.440          H  
ATOM  12642 2HG2 ILE A 784      49.109  26.733  35.218  1.00 32.440          H  
ATOM  12643 3HG2 ILE A 784      49.626  28.150  34.286  1.00 32.440          H  
ATOM  12644 1HD1 ILE A 784      47.977  27.713  30.290  1.00 32.440          H  
ATOM  12645 2HD1 ILE A 784      47.525  26.196  31.095  1.00 32.440          H  
ATOM  12646 3HD1 ILE A 784      47.363  27.743  31.947  1.00 32.440          H  
ATOM  12647  N   LEU A 785      50.582  24.153  31.737  1.00 18.280          N  
ATOM  12648  CA  LEU A 785      51.024  23.199  30.733  1.00 17.920          C  
ATOM  12649  C   LEU A 785      51.293  23.938  29.444  1.00 17.420          C  
ATOM  12650  O   LEU A 785      50.538  23.854  28.468  1.00 17.260          O  
ATOM  12651  CB  LEU A 785      50.016  22.062  30.508  1.00 25.230          C  
ATOM  12652  CG  LEU A 785      50.453  20.933  29.501  1.00 25.230          C  
ATOM  12653  CD1 LEU A 785      51.792  20.321  29.914  1.00 25.230          C  
ATOM  12654  CD2 LEU A 785      49.360  19.838  29.434  1.00 25.230          C  
ATOM  12655  H   LEU A 785      49.595  24.313  31.856  1.00 21.940          H  
ATOM  12656  HA  LEU A 785      51.960  22.772  31.076  1.00 21.500          H  
ATOM  12657 1HB  LEU A 785      49.756  21.603  31.462  1.00 30.280          H  
ATOM  12658 2HB  LEU A 785      49.129  22.514  30.090  1.00 30.280          H  
ATOM  12659  HG  LEU A 785      50.564  21.368  28.523  1.00 30.280          H  
ATOM  12660 1HD1 LEU A 785      52.068  19.582  29.192  1.00 30.280          H  
ATOM  12661 2HD1 LEU A 785      52.546  21.077  29.921  1.00 30.280          H  
ATOM  12662 3HD1 LEU A 785      51.714  19.871  30.906  1.00 30.280          H  
ATOM  12663 1HD2 LEU A 785      49.657  19.075  28.713  1.00 30.280          H  
ATOM  12664 2HD2 LEU A 785      49.231  19.382  30.413  1.00 30.280          H  
ATOM  12665 3HD2 LEU A 785      48.417  20.288  29.117  1.00 30.280          H  
ATOM  12666  N   SER A 786      52.414  24.630  29.468  1.00 17.280          N  
ATOM  12667  CA  SER A 786      52.885  25.514  28.428  1.00 16.920          C  
ATOM  12668  C   SER A 786      52.900  24.872  27.068  1.00 16.500          C  
ATOM  12669  O   SER A 786      53.199  23.685  26.922  1.00 16.620          O  
ATOM  12670  CB  SER A 786      54.305  25.983  28.700  1.00 23.830          C  
ATOM  12671  OG  SER A 786      54.800  26.681  27.579  1.00 23.830          O  
ATOM  12672  H   SER A 786      52.928  24.589  30.352  1.00 20.740          H  
ATOM  12673  HA  SER A 786      52.222  26.377  28.417  1.00 20.300          H  
ATOM  12674 1HB  SER A 786      54.317  26.641  29.564  1.00 28.600          H  
ATOM  12675 2HB  SER A 786      54.945  25.137  28.928  1.00 28.600          H  
ATOM  12676  HG  SER A 786      55.767  26.727  27.692  1.00 28.600          H  
ATOM  12677  N   HIS A 787      52.631  25.666  26.038  1.00 16.180          N  
ATOM  12678  CA  HIS A 787      52.673  25.173  24.664  1.00 15.930          C  
ATOM  12679  C   HIS A 787      54.087  24.712  24.269  1.00 15.450          C  
ATOM  12680  O   HIS A 787      54.271  23.982  23.288  1.00 15.150          O  
ATOM  12681  CB  HIS A 787      52.138  26.220  23.683  1.00 22.400          C  
ATOM  12682  CG  HIS A 787      52.940  27.469  23.583  1.00 22.400          C  
ATOM  12683  ND1 HIS A 787      52.910  28.449  24.553  1.00 22.400          N  
ATOM  12684  CD2 HIS A 787      53.770  27.917  22.615  1.00 22.400          C  
ATOM  12685  CE1 HIS A 787      53.701  29.447  24.190  1.00 22.400          C  
ATOM  12686  NE2 HIS A 787      54.233  29.153  23.011  1.00 22.400          N  
ATOM  12687  H   HIS A 787      52.362  26.633  26.239  1.00 19.420          H  
ATOM  12688  HA  HIS A 787      52.013  24.327  24.588  1.00 19.120          H  
ATOM  12689 1HB  HIS A 787      52.074  25.777  22.686  1.00 26.880          H  
ATOM  12690 2HB  HIS A 787      51.132  26.499  23.983  1.00 26.880          H  
ATOM  12691  HD1 HIS A 787      52.276  28.465  25.363  1.00 26.880          H  
ATOM  12692  HD2 HIS A 787      54.084  27.488  21.664  1.00 26.880          H  
ATOM  12693  HE1 HIS A 787      53.816  30.321  24.831  1.00 26.880          H  
ATOM  12694  N   THR A 788      55.076  25.089  25.079  1.00 15.520          N  
ATOM  12695  CA  THR A 788      56.465  24.721  24.894  1.00 15.240          C  
ATOM  12696  C   THR A 788      56.859  23.486  25.729  1.00 15.010          C  
ATOM  12697  O   THR A 788      58.022  23.084  25.719  1.00 15.220          O  
ATOM  12698  CB  THR A 788      57.392  25.895  25.268  1.00 21.450          C  
ATOM  12699  OG1 THR A 788      57.254  26.228  26.675  1.00 21.450          O  
ATOM  12700  CG2 THR A 788      56.997  27.111  24.457  1.00 21.450          C  
ATOM  12701  H   THR A 788      54.847  25.687  25.872  1.00 18.620          H  
ATOM  12702  HA  THR A 788      56.623  24.478  23.846  1.00 18.290          H  
ATOM  12703  HB  THR A 788      58.425  25.626  25.052  1.00 25.740          H  
ATOM  12704  HG1 THR A 788      58.012  26.770  26.937  1.00 25.740          H  
ATOM  12705 1HG2 THR A 788      57.652  27.940  24.708  1.00 25.740          H  
ATOM  12706 2HG2 THR A 788      57.086  26.883  23.396  1.00 25.740          H  
ATOM  12707 3HG2 THR A 788      55.972  27.385  24.680  1.00 25.740          H  
ATOM  12708  N   ASN A 789      55.902  22.907  26.474  1.00 14.720          N  
ATOM  12709  CA  ASN A 789      56.128  21.765  27.363  1.00 14.660          C  
ATOM  12710  C   ASN A 789      55.977  20.401  26.643  1.00 14.080          C  
ATOM  12711  O   ASN A 789      54.843  20.023  26.294  1.00 13.380          O  
ATOM  12712  CB  ASN A 789      55.191  21.822  28.560  1.00 20.550          C  
ATOM  12713  CG  ASN A 789      55.478  20.756  29.628  1.00 20.550          C  
ATOM  12714  OD1 ASN A 789      55.876  19.599  29.379  1.00 20.550          O  
ATOM  12715  ND2 ASN A 789      55.270  21.150  30.865  1.00 20.550          N  
ATOM  12716  H   ASN A 789      54.951  23.276  26.421  1.00 17.660          H  
ATOM  12717  HA  ASN A 789      57.125  21.870  27.765  1.00 17.590          H  
ATOM  12718 1HB  ASN A 789      55.250  22.803  29.022  1.00 24.660          H  
ATOM  12719 2HB  ASN A 789      54.166  21.695  28.219  1.00 24.660          H  
ATOM  12720 1HD2 ASN A 789      55.434  20.520  31.628  1.00 24.660          H  
ATOM  12721 2HD2 ASN A 789      54.946  22.079  31.052  1.00 24.660          H  
ATOM  12722  N   PRO A 790      57.066  19.606  26.484  1.00 14.420          N  
ATOM  12723  CA  PRO A 790      57.108  18.320  25.804  1.00 13.870          C  
ATOM  12724  C   PRO A 790      56.005  17.364  26.249  1.00 13.230          C  
ATOM  12725  O   PRO A 790      55.612  16.493  25.476  1.00 12.860          O  
ATOM  12726  CB  PRO A 790      58.484  17.775  26.209  1.00 20.800          C  
ATOM  12727  CG  PRO A 790      59.329  18.999  26.411  1.00 20.800          C  
ATOM  12728  CD  PRO A 790      58.400  20.014  27.030  1.00 20.800          C  
ATOM  12729  HA  PRO A 790      57.063  18.493  24.719  1.00 16.640          H  
ATOM  12730 1HB  PRO A 790      58.393  17.168  27.123  1.00 24.970          H  
ATOM  12731 2HB  PRO A 790      58.874  17.112  25.422  1.00 24.970          H  
ATOM  12732 1HG  PRO A 790      60.191  18.766  27.054  1.00 24.970          H  
ATOM  12733 2HG  PRO A 790      59.737  19.338  25.446  1.00 24.970          H  
ATOM  12734 1HD  PRO A 790      58.423  19.950  28.130  1.00 24.970          H  
ATOM  12735 2HD  PRO A 790      58.719  20.989  26.654  1.00 24.970          H  
ATOM  12736  N   PHE A 791      55.543  17.473  27.502  1.00 13.210          N  
ATOM  12737  CA  PHE A 791      54.485  16.607  28.009  1.00 12.640          C  
ATOM  12738  C   PHE A 791      53.250  16.729  27.138  1.00 11.520          C  
ATOM  12739  O   PHE A 791      52.622  15.728  26.787  1.00 10.960          O  
ATOM  12740  CB  PHE A 791      54.130  16.944  29.450  1.00 17.920          C  
ATOM  12741  CG  PHE A 791      53.008  16.120  30.032  1.00 17.920          C  
ATOM  12742  CD1 PHE A 791      53.230  14.833  30.485  1.00 17.920          C  
ATOM  12743  CD2 PHE A 791      51.735  16.636  30.148  1.00 17.920          C  
ATOM  12744  CE1 PHE A 791      52.203  14.099  31.037  1.00 17.920          C  
ATOM  12745  CE2 PHE A 791      50.729  15.926  30.692  1.00 17.920          C  
ATOM  12746  CZ  PHE A 791      50.947  14.648  31.144  1.00 17.920          C  
ATOM  12747  H   PHE A 791      55.888  18.200  28.129  1.00 15.850          H  
ATOM  12748  HA  PHE A 791      54.833  15.573  27.969  1.00 15.170          H  
ATOM  12749 1HB  PHE A 791      55.009  16.818  30.075  1.00 21.510          H  
ATOM  12750 2HB  PHE A 791      53.845  17.984  29.513  1.00 21.510          H  
ATOM  12751  HD1 PHE A 791      54.227  14.399  30.405  1.00 21.510          H  
ATOM  12752  HD2 PHE A 791      51.530  17.619  29.807  1.00 21.510          H  
ATOM  12753  HE1 PHE A 791      52.387  13.086  31.393  1.00 21.510          H  
ATOM  12754  HE2 PHE A 791      49.754  16.378  30.764  1.00 21.510          H  
ATOM  12755  HZ  PHE A 791      50.130  14.073  31.583  1.00 21.510          H  
ATOM  12756  N   ARG A 792      52.843  17.975  26.863  1.00 11.300          N  
ATOM  12757  CA  ARG A 792      51.655  18.235  26.068  1.00 10.310          C  
ATOM  12758  C   ARG A 792      51.853  17.667  24.689  1.00  9.780          C  
ATOM  12759  O   ARG A 792      50.934  17.101  24.095  1.00  9.200          O  
ATOM  12760  CB  ARG A 792      51.397  19.715  25.916  1.00 14.830          C  
ATOM  12761  CG  ARG A 792      50.093  20.092  25.180  1.00 14.830          C  
ATOM  12762  CD  ARG A 792      50.025  21.558  24.981  1.00 14.830          C  
ATOM  12763  NE  ARG A 792      51.097  22.018  24.091  1.00 14.830          N  
ATOM  12764  CZ  ARG A 792      51.089  22.023  22.729  1.00 14.830          C  
ATOM  12765  NH1 ARG A 792      50.052  21.632  22.043  1.00 14.830          N  
ATOM  12766  NH2 ARG A 792      52.142  22.444  22.045  1.00 14.830          N  
ATOM  12767  H   ARG A 792      53.441  18.761  27.127  1.00 13.560          H  
ATOM  12768  HA  ARG A 792      50.796  17.757  26.540  1.00 12.370          H  
ATOM  12769 1HB  ARG A 792      51.397  20.175  26.871  1.00 17.800          H  
ATOM  12770 2HB  ARG A 792      52.224  20.155  25.361  1.00 17.800          H  
ATOM  12771 1HG  ARG A 792      50.053  19.605  24.206  1.00 17.800          H  
ATOM  12772 2HG  ARG A 792      49.228  19.781  25.777  1.00 17.800          H  
ATOM  12773 1HD  ARG A 792      49.062  21.841  24.557  1.00 17.800          H  
ATOM  12774 2HD  ARG A 792      50.153  22.059  25.949  1.00 17.800          H  
ATOM  12775  HE  ARG A 792      51.951  22.323  24.546  1.00 17.800          H  
ATOM  12776 1HH1 ARG A 792      49.212  21.330  22.508  1.00 17.800          H  
ATOM  12777 2HH1 ARG A 792      50.129  21.669  21.011  1.00 17.800          H  
ATOM  12778 1HH2 ARG A 792      52.978  22.812  22.521  1.00 17.800          H  
ATOM  12779 2HH2 ARG A 792      52.091  22.442  21.011  1.00 17.800          H  
ATOM  12780  N   VAL A 793      53.058  17.871  24.162  1.00 10.090          N  
ATOM  12781  CA  VAL A 793      53.357  17.442  22.806  1.00  9.760          C  
ATOM  12782  C   VAL A 793      53.244  15.923  22.705  1.00  9.180          C  
ATOM  12783  O   VAL A 793      52.610  15.397  21.782  1.00  8.530          O  
ATOM  12784  CB  VAL A 793      54.768  17.914  22.404  1.00 13.800          C  
ATOM  12785  CG1 VAL A 793      55.167  17.322  21.054  1.00 13.800          C  
ATOM  12786  CG2 VAL A 793      54.795  19.454  22.390  1.00 13.800          C  
ATOM  12787  H   VAL A 793      53.747  18.364  24.745  1.00 12.110          H  
ATOM  12788  HA  VAL A 793      52.630  17.892  22.131  1.00 11.710          H  
ATOM  12789  HB  VAL A 793      55.485  17.551  23.132  1.00 16.560          H  
ATOM  12790 1HG1 VAL A 793      56.169  17.659  20.799  1.00 16.560          H  
ATOM  12791 2HG1 VAL A 793      55.157  16.235  21.101  1.00 16.560          H  
ATOM  12792 3HG1 VAL A 793      54.464  17.659  20.293  1.00 16.560          H  
ATOM  12793 1HG2 VAL A 793      55.793  19.803  22.126  1.00 16.560          H  
ATOM  12794 2HG2 VAL A 793      54.076  19.825  21.659  1.00 16.560          H  
ATOM  12795 3HG2 VAL A 793      54.532  19.837  23.378  1.00 16.560          H  
ATOM  12796  N   PHE A 794      53.844  15.229  23.672  1.00  9.520          N  
ATOM  12797  CA  PHE A 794      53.788  13.785  23.756  1.00  9.150          C  
ATOM  12798  C   PHE A 794      52.366  13.296  23.833  1.00  8.320          C  
ATOM  12799  O   PHE A 794      51.959  12.411  23.073  1.00  8.030          O  
ATOM  12800  CB  PHE A 794      54.532  13.301  24.999  1.00 12.960          C  
ATOM  12801  CG  PHE A 794      54.357  11.843  25.296  1.00 12.960          C  
ATOM  12802  CD1 PHE A 794      55.076  10.877  24.621  1.00 12.960          C  
ATOM  12803  CD2 PHE A 794      53.451  11.439  26.278  1.00 12.960          C  
ATOM  12804  CE1 PHE A 794      54.901   9.544  24.919  1.00 12.960          C  
ATOM  12805  CE2 PHE A 794      53.273  10.115  26.572  1.00 12.960          C  
ATOM  12806  CZ  PHE A 794      54.001   9.163  25.894  1.00 12.960          C  
ATOM  12807  H   PHE A 794      54.377  15.735  24.381  1.00 11.420          H  
ATOM  12808  HA  PHE A 794      54.254  13.365  22.866  1.00 10.980          H  
ATOM  12809 1HB  PHE A 794      55.592  13.507  24.886  1.00 15.550          H  
ATOM  12810 2HB  PHE A 794      54.189  13.867  25.862  1.00 15.550          H  
ATOM  12811  HD1 PHE A 794      55.786  11.177  23.850  1.00 15.550          H  
ATOM  12812  HD2 PHE A 794      52.879  12.191  26.816  1.00 15.550          H  
ATOM  12813  HE1 PHE A 794      55.474   8.789  24.384  1.00 15.550          H  
ATOM  12814  HE2 PHE A 794      52.561   9.816  27.341  1.00 15.550          H  
ATOM  12815  HZ  PHE A 794      53.866   8.108  26.126  1.00 15.550          H  
ATOM  12816  N   CYS A 795      51.601  13.869  24.759  1.00  8.040          N  
ATOM  12817  CA  CYS A 795      50.254  13.415  24.978  1.00  7.390          C  
ATOM  12818  C   CYS A 795      49.399  13.633  23.741  1.00  6.240          C  
ATOM  12819  O   CYS A 795      48.620  12.750  23.374  1.00  5.890          O  
ATOM  12820  CB  CYS A 795      49.669  14.150  26.165  1.00 10.610          C  
ATOM  12821  SG  CYS A 795      50.475  13.717  27.709  1.00 10.610          S  
ATOM  12822  H   CYS A 795      51.983  14.610  25.352  1.00  9.650          H  
ATOM  12823  HA  CYS A 795      50.284  12.351  25.203  1.00  8.870          H  
ATOM  12824 1HB  CYS A 795      49.750  15.231  26.021  1.00 12.730          H  
ATOM  12825 2HB  CYS A 795      48.615  13.899  26.255  1.00 12.730          H  
ATOM  12826  HG  CYS A 795      51.520  14.579  27.564  1.00 12.730          H  
ATOM  12827  N   ASN A 796      49.572  14.770  23.043  1.00  5.870          N  
ATOM  12828  CA  ASN A 796      48.771  15.000  21.852  1.00  4.950          C  
ATOM  12829  C   ASN A 796      49.061  13.940  20.815  1.00  4.560          C  
ATOM  12830  O   ASN A 796      48.135  13.369  20.231  1.00  4.080          O  
ATOM  12831  CB  ASN A 796      49.066  16.340  21.197  1.00  7.300          C  
ATOM  12832  CG  ASN A 796      48.578  17.550  21.918  1.00  7.300          C  
ATOM  12833  OD1 ASN A 796      47.854  17.521  22.902  1.00  7.300          O  
ATOM  12834  ND2 ASN A 796      48.932  18.674  21.382  1.00  7.300          N  
ATOM  12835  H   ASN A 796      50.208  15.499  23.380  1.00  7.040          H  
ATOM  12836  HA  ASN A 796      47.717  14.933  22.109  1.00  5.940          H  
ATOM  12837 1HB  ASN A 796      50.151  16.436  21.086  1.00  8.760          H  
ATOM  12838 2HB  ASN A 796      48.642  16.341  20.194  1.00  8.760          H  
ATOM  12839 1HD2 ASN A 796      48.602  19.523  21.775  1.00  8.760          H  
ATOM  12840 2HD2 ASN A 796      49.507  18.694  20.563  1.00  8.760          H  
ATOM  12841  N   LYS A 797      50.350  13.635  20.614  1.00  4.920          N  
ATOM  12842  CA  LYS A 797      50.727  12.641  19.626  1.00  4.650          C  
ATOM  12843  C   LYS A 797      50.168  11.268  19.949  1.00  4.210          C  
ATOM  12844  O   LYS A 797      49.644  10.596  19.053  1.00  3.820          O  
ATOM  12845  CB  LYS A 797      52.248  12.573  19.491  1.00  6.620          C  
ATOM  12846  CG  LYS A 797      52.873  13.783  18.791  1.00  6.620          C  
ATOM  12847  CD  LYS A 797      54.394  13.675  18.729  1.00  6.620          C  
ATOM  12848  CE  LYS A 797      55.011  14.870  18.005  1.00  6.620          C  
ATOM  12849  NZ  LYS A 797      56.504  14.795  17.969  1.00  6.620          N  
ATOM  12850  H   LYS A 797      51.079  14.148  21.125  1.00  5.900          H  
ATOM  12851  HA  LYS A 797      50.314  12.949  18.667  1.00  5.580          H  
ATOM  12852 1HB  LYS A 797      52.687  12.509  20.490  1.00  7.940          H  
ATOM  12853 2HB  LYS A 797      52.528  11.672  18.949  1.00  7.940          H  
ATOM  12854 1HG  LYS A 797      52.479  13.851  17.778  1.00  7.940          H  
ATOM  12855 2HG  LYS A 797      52.599  14.692  19.326  1.00  7.940          H  
ATOM  12856 1HD  LYS A 797      54.789  13.638  19.748  1.00  7.940          H  
ATOM  12857 2HD  LYS A 797      54.677  12.758  18.214  1.00  7.940          H  
ATOM  12858 1HE  LYS A 797      54.635  14.899  16.985  1.00  7.940          H  
ATOM  12859 2HE  LYS A 797      54.715  15.783  18.514  1.00  7.940          H  
ATOM  12860 1HZ  LYS A 797      56.871  15.602  17.482  1.00  7.940          H  
ATOM  12861 2HZ  LYS A 797      56.865  14.780  18.912  1.00  7.940          H  
ATOM  12862 3HZ  LYS A 797      56.790  13.955  17.486  1.00  7.940          H  
ATOM  12863  N   ILE A 798      50.220  10.860  21.223  1.00  4.460          N  
ATOM  12864  CA  ILE A 798      49.695   9.550  21.570  1.00  4.360          C  
ATOM  12865  C   ILE A 798      48.202   9.495  21.355  1.00  3.720          C  
ATOM  12866  O   ILE A 798      47.703   8.526  20.798  1.00  3.490          O  
ATOM  12867  CB  ILE A 798      49.988   9.143  23.039  1.00  6.140          C  
ATOM  12868  CG1 ILE A 798      51.525   9.010  23.311  1.00  6.140          C  
ATOM  12869  CG2 ILE A 798      49.237   7.816  23.395  1.00  6.140          C  
ATOM  12870  CD1 ILE A 798      52.289   7.978  22.494  1.00  6.140          C  
ATOM  12871  H   ILE A 798      50.681  11.451  21.925  1.00  5.350          H  
ATOM  12872  HA  ILE A 798      50.138   8.816  20.905  1.00  5.230          H  
ATOM  12873  HB  ILE A 798      49.631   9.936  23.701  1.00  7.370          H  
ATOM  12874 1HG1 ILE A 798      51.987   9.974  23.138  1.00  7.370          H  
ATOM  12875 2HG1 ILE A 798      51.645   8.760  24.357  1.00  7.370          H  
ATOM  12876 1HG2 ILE A 798      49.441   7.556  24.429  1.00  7.370          H  
ATOM  12877 2HG2 ILE A 798      48.164   7.939  23.272  1.00  7.370          H  
ATOM  12878 3HG2 ILE A 798      49.573   7.008  22.749  1.00  7.370          H  
ATOM  12879 1HD1 ILE A 798      53.332   7.998  22.799  1.00  7.370          H  
ATOM  12880 2HD1 ILE A 798      51.888   6.983  22.667  1.00  7.370          H  
ATOM  12881 3HD1 ILE A 798      52.228   8.214  21.438  1.00  7.370          H  
ATOM  12882  N   VAL A 799      47.478  10.518  21.796  1.00  3.660          N  
ATOM  12883  CA  VAL A 799      46.035  10.505  21.651  1.00  3.430          C  
ATOM  12884  C   VAL A 799      45.580  10.492  20.194  1.00  2.910          C  
ATOM  12885  O   VAL A 799      44.617   9.798  19.857  1.00  2.960          O  
ATOM  12886  CB  VAL A 799      45.401  11.677  22.428  1.00  4.890          C  
ATOM  12887  CG1 VAL A 799      43.906  11.820  22.119  1.00  4.890          C  
ATOM  12888  CG2 VAL A 799      45.580  11.402  23.916  1.00  4.890          C  
ATOM  12889  H   VAL A 799      47.941  11.311  22.250  1.00  4.390          H  
ATOM  12890  HA  VAL A 799      45.683   9.597  22.118  1.00  4.120          H  
ATOM  12891  HB  VAL A 799      45.905  12.610  22.153  1.00  5.870          H  
ATOM  12892 1HG1 VAL A 799      43.515  12.647  22.700  1.00  5.870          H  
ATOM  12893 2HG1 VAL A 799      43.755  12.026  21.057  1.00  5.870          H  
ATOM  12894 3HG1 VAL A 799      43.389  10.900  22.389  1.00  5.870          H  
ATOM  12895 1HG2 VAL A 799      45.157  12.215  24.493  1.00  5.870          H  
ATOM  12896 2HG2 VAL A 799      45.082  10.472  24.187  1.00  5.870          H  
ATOM  12897 3HG2 VAL A 799      46.640  11.319  24.130  1.00  5.870          H  
ATOM  12898  N   ASN A 800      46.216  11.304  19.348  1.00  2.750          N  
ATOM  12899  CA  ASN A 800      45.840  11.386  17.946  1.00  2.600          C  
ATOM  12900  C   ASN A 800      46.267  10.184  17.090  1.00  2.390          C  
ATOM  12901  O   ASN A 800      45.556   9.804  16.155  1.00  2.550          O  
ATOM  12902  CB  ASN A 800      46.399  12.660  17.364  1.00  3.700          C  
ATOM  12903  CG  ASN A 800      45.677  13.870  17.872  1.00  3.700          C  
ATOM  12904  OD1 ASN A 800      44.527  13.792  18.326  1.00  3.700          O  
ATOM  12905  ND2 ASN A 800      46.328  14.999  17.805  1.00  3.700          N  
ATOM  12906  H   ASN A 800      46.979  11.893  19.692  1.00  3.300          H  
ATOM  12907  HA  ASN A 800      44.753  11.429  17.898  1.00  3.120          H  
ATOM  12908 1HB  ASN A 800      47.456  12.741  17.634  1.00  4.440          H  
ATOM  12909 2HB  ASN A 800      46.335  12.629  16.279  1.00  4.440          H  
ATOM  12910 1HD2 ASN A 800      45.897  15.841  18.126  1.00  4.440          H  
ATOM  12911 2HD2 ASN A 800      47.255  15.020  17.433  1.00  4.440          H  
ATOM  12912  N   HIS A 801      47.423   9.585  17.381  1.00  2.370          N  
ATOM  12913  CA  HIS A 801      47.913   8.459  16.595  1.00  2.340          C  
ATOM  12914  C   HIS A 801      46.965   7.259  16.707  1.00  2.090          C  
ATOM  12915  O   HIS A 801      46.488   6.923  17.799  1.00  2.360          O  
ATOM  12916  CB  HIS A 801      49.327   8.070  17.023  1.00  3.290          C  
ATOM  12917  CG  HIS A 801      49.986   7.133  16.070  1.00  3.290          C  
ATOM  12918  ND1 HIS A 801      49.688   5.791  16.008  1.00  3.290          N  
ATOM  12919  CD2 HIS A 801      50.930   7.356  15.125  1.00  3.290          C  
ATOM  12920  CE1 HIS A 801      50.419   5.227  15.055  1.00  3.290          C  
ATOM  12921  NE2 HIS A 801      51.181   6.157  14.509  1.00  3.290          N  
ATOM  12922  H   HIS A 801      48.019   9.942  18.133  1.00  2.840          H  
ATOM  12923  HA  HIS A 801      47.957   8.744  15.546  1.00  2.810          H  
ATOM  12924 1HB  HIS A 801      49.942   8.966  17.097  1.00  3.950          H  
ATOM  12925 2HB  HIS A 801      49.296   7.613  18.015  1.00  3.950          H  
ATOM  12926  HD2 HIS A 801      51.399   8.314  14.895  1.00  3.950          H  
ATOM  12927  HE1 HIS A 801      50.395   4.173  14.773  1.00  3.950          H  
ATOM  12928  HE2 HIS A 801      51.844   6.013  13.756  1.00  3.950          H  
ATOM  12929  N   SER A 802      46.762   6.543  15.587  1.00  1.900          N  
ATOM  12930  CA  SER A 802      45.836   5.402  15.517  1.00  1.970          C  
ATOM  12931  C   SER A 802      46.150   4.274  16.500  1.00  1.750          C  
ATOM  12932  O   SER A 802      45.251   3.507  16.876  1.00  1.810          O  
ATOM  12933  CB  SER A 802      45.829   4.844  14.107  1.00  2.730          C  
ATOM  12934  OG  SER A 802      47.071   4.278  13.783  1.00  2.730          O  
ATOM  12935  H   SER A 802      47.228   6.828  14.737  1.00  2.280          H  
ATOM  12936  HA  SER A 802      44.836   5.775  15.743  1.00  2.360          H  
ATOM  12937 1HB  SER A 802      45.047   4.090  14.020  1.00  3.280          H  
ATOM  12938 2HB  SER A 802      45.596   5.642  13.405  1.00  3.280          H  
ATOM  12939  HG  SER A 802      46.977   3.926  12.892  1.00  3.280          H  
ATOM  12940  N   TYR A 803      47.394   4.210  16.965  1.00  1.720          N  
ATOM  12941  CA  TYR A 803      47.819   3.240  17.951  1.00  1.590          C  
ATOM  12942  C   TYR A 803      46.942   3.279  19.176  1.00  1.500          C  
ATOM  12943  O   TYR A 803      46.599   2.233  19.732  1.00  1.470          O  
ATOM  12944  CB  TYR A 803      49.261   3.494  18.381  1.00  2.280          C  
ATOM  12945  CG  TYR A 803      49.670   2.679  19.578  1.00  2.280          C  
ATOM  12946  CD1 TYR A 803      49.987   1.341  19.452  1.00  2.280          C  
ATOM  12947  CD2 TYR A 803      49.722   3.298  20.828  1.00  2.280          C  
ATOM  12948  CE1 TYR A 803      50.352   0.619  20.569  1.00  2.280          C  
ATOM  12949  CE2 TYR A 803      50.087   2.580  21.935  1.00  2.280          C  
ATOM  12950  CZ  TYR A 803      50.401   1.244  21.813  1.00  2.280          C  
ATOM  12951  OH  TYR A 803      50.772   0.525  22.924  1.00  2.280          O  
ATOM  12952  H   TYR A 803      48.094   4.856  16.593  1.00  2.060          H  
ATOM  12953  HA  TYR A 803      47.746   2.246  17.513  1.00  1.910          H  
ATOM  12954 1HB  TYR A 803      49.935   3.259  17.559  1.00  2.730          H  
ATOM  12955 2HB  TYR A 803      49.390   4.549  18.622  1.00  2.730          H  
ATOM  12956  HD1 TYR A 803      49.946   0.857  18.478  1.00  2.730          H  
ATOM  12957  HD2 TYR A 803      49.472   4.355  20.926  1.00  2.730          H  
ATOM  12958  HE1 TYR A 803      50.601  -0.436  20.475  1.00  2.730          H  
ATOM  12959  HE2 TYR A 803      50.128   3.065  22.911  1.00  2.730          H  
ATOM  12960  HH  TYR A 803      50.888  -0.399  22.683  1.00  2.730          H  
ATOM  12961  N   PHE A 804      46.692   4.490  19.678  1.00  1.510          N  
ATOM  12962  CA  PHE A 804      45.943   4.679  20.897  1.00  1.440          C  
ATOM  12963  C   PHE A 804      44.542   4.151  20.711  1.00  1.380          C  
ATOM  12964  O   PHE A 804      44.118   3.263  21.435  1.00  1.300          O  
ATOM  12965  CB  PHE A 804      46.013   6.141  21.300  1.00  2.040          C  
ATOM  12966  CG  PHE A 804      45.282   6.565  22.533  1.00  2.040          C  
ATOM  12967  CD1 PHE A 804      45.753   6.195  23.773  1.00  2.040          C  
ATOM  12968  CD2 PHE A 804      44.181   7.397  22.468  1.00  2.040          C  
ATOM  12969  CE1 PHE A 804      45.139   6.621  24.911  1.00  2.040          C  
ATOM  12970  CE2 PHE A 804      43.568   7.839  23.619  1.00  2.040          C  
ATOM  12971  CZ  PHE A 804      44.049   7.446  24.843  1.00  2.040          C  
ATOM  12972  H   PHE A 804      46.962   5.318  19.139  1.00  1.810          H  
ATOM  12973  HA  PHE A 804      46.422   4.099  21.684  1.00  1.730          H  
ATOM  12974 1HB  PHE A 804      47.055   6.364  21.465  1.00  2.450          H  
ATOM  12975 2HB  PHE A 804      45.686   6.776  20.465  1.00  2.450          H  
ATOM  12976  HD1 PHE A 804      46.631   5.551  23.840  1.00  2.450          H  
ATOM  12977  HD2 PHE A 804      43.821   7.720  21.483  1.00  2.450          H  
ATOM  12978  HE1 PHE A 804      45.529   6.307  25.871  1.00  2.450          H  
ATOM  12979  HE2 PHE A 804      42.714   8.506  23.559  1.00  2.450          H  
ATOM  12980  HZ  PHE A 804      43.569   7.795  25.758  1.00  2.450          H  
ATOM  12981  N   THR A 805      43.846   4.573  19.661  1.00  1.430          N  
ATOM  12982  CA  THR A 805      42.485   4.070  19.466  1.00  1.390          C  
ATOM  12983  C   THR A 805      42.451   2.545  19.457  1.00  1.280          C  
ATOM  12984  O   THR A 805      41.578   1.935  20.092  1.00  1.230          O  
ATOM  12985  CB  THR A 805      41.861   4.585  18.143  1.00  1.960          C  
ATOM  12986  OG1 THR A 805      41.763   6.018  18.180  1.00  1.960          O  
ATOM  12987  CG2 THR A 805      40.443   3.982  17.934  1.00  1.960          C  
ATOM  12988  H   THR A 805      44.238   5.278  19.053  1.00  1.720          H  
ATOM  12989  HA  THR A 805      41.872   4.413  20.298  1.00  1.670          H  
ATOM  12990  HB  THR A 805      42.503   4.294  17.306  1.00  2.350          H  
ATOM  12991  HG1 THR A 805      42.638   6.407  18.107  1.00  2.350          H  
ATOM  12992 1HG2 THR A 805      40.030   4.357  17.001  1.00  2.350          H  
ATOM  12993 2HG2 THR A 805      40.493   2.896  17.883  1.00  2.350          H  
ATOM  12994 3HG2 THR A 805      39.800   4.269  18.746  1.00  2.350          H  
ATOM  12995  N   ASN A 806      43.381   1.914  18.732  1.00  1.310          N  
ATOM  12996  CA  ASN A 806      43.365   0.463  18.678  1.00  1.270          C  
ATOM  12997  C   ASN A 806      43.686  -0.162  20.035  1.00  1.190          C  
ATOM  12998  O   ASN A 806      43.008  -1.105  20.449  1.00  1.150          O  
ATOM  12999  CB  ASN A 806      44.323  -0.023  17.619  1.00  1.790          C  
ATOM  13000  CG  ASN A 806      43.814   0.231  16.234  1.00  1.790          C  
ATOM  13001  OD1 ASN A 806      42.612   0.427  16.007  1.00  1.790          O  
ATOM  13002  ND2 ASN A 806      44.711   0.235  15.289  1.00  1.790          N  
ATOM  13003  H   ASN A 806      44.077   2.452  18.203  1.00  1.570          H  
ATOM  13004  HA  ASN A 806      42.358   0.142  18.409  1.00  1.520          H  
ATOM  13005 1HB  ASN A 806      45.281   0.495  17.739  1.00  2.150          H  
ATOM  13006 2HB  ASN A 806      44.504  -1.089  17.748  1.00  2.150          H  
ATOM  13007 1HD2 ASN A 806      44.438   0.401  14.343  1.00  2.150          H  
ATOM  13008 2HD2 ASN A 806      45.674   0.079  15.511  1.00  2.150          H  
ATOM  13009  N   SER A 807      44.677   0.384  20.752  1.00  1.210          N  
ATOM  13010  CA  SER A 807      45.062  -0.121  22.066  1.00  1.210          C  
ATOM  13011  C   SER A 807      43.916  -0.006  23.059  1.00  1.130          C  
ATOM  13012  O   SER A 807      43.656  -0.928  23.847  1.00  1.140          O  
ATOM  13013  CB  SER A 807      46.268   0.621  22.603  1.00  1.690          C  
ATOM  13014  OG  SER A 807      46.627   0.117  23.864  1.00  1.690          O  
ATOM  13015  H   SER A 807      45.228   1.153  20.357  1.00  1.450          H  
ATOM  13016  HA  SER A 807      45.323  -1.172  21.964  1.00  1.450          H  
ATOM  13017 1HB  SER A 807      47.104   0.518  21.906  1.00  2.030          H  
ATOM  13018 2HB  SER A 807      46.039   1.683  22.678  1.00  2.030          H  
ATOM  13019  HG  SER A 807      47.383   0.627  24.156  1.00  2.030          H  
ATOM  13020  N   VAL A 808      43.211   1.129  23.020  1.00  1.100          N  
ATOM  13021  CA  VAL A 808      42.111   1.360  23.929  1.00  1.070          C  
ATOM  13022  C   VAL A 808      41.017   0.331  23.658  1.00  1.010          C  
ATOM  13023  O   VAL A 808      40.507  -0.268  24.603  1.00  0.970          O  
ATOM  13024  CB  VAL A 808      41.540   2.786  23.795  1.00  1.510          C  
ATOM  13025  CG1 VAL A 808      40.284   2.901  24.670  1.00  1.510          C  
ATOM  13026  CG2 VAL A 808      42.592   3.817  24.206  1.00  1.510          C  
ATOM  13027  H   VAL A 808      43.490   1.852  22.359  1.00  1.320          H  
ATOM  13028  HA  VAL A 808      42.471   1.231  24.951  1.00  1.280          H  
ATOM  13029  HB  VAL A 808      41.255   2.965  22.758  1.00  1.810          H  
ATOM  13030 1HG1 VAL A 808      39.872   3.879  24.597  1.00  1.810          H  
ATOM  13031 2HG1 VAL A 808      39.550   2.188  24.354  1.00  1.810          H  
ATOM  13032 3HG1 VAL A 808      40.552   2.707  25.713  1.00  1.810          H  
ATOM  13033 1HG2 VAL A 808      42.205   4.810  24.110  1.00  1.810          H  
ATOM  13034 2HG2 VAL A 808      42.862   3.644  25.198  1.00  1.810          H  
ATOM  13035 3HG2 VAL A 808      43.464   3.730  23.604  1.00  1.810          H  
ATOM  13036  N   LEU A 809      40.656   0.109  22.385  1.00  1.020          N  
ATOM  13037  CA  LEU A 809      39.647  -0.903  22.080  1.00  0.980          C  
ATOM  13038  C   LEU A 809      40.054  -2.290  22.505  1.00  0.970          C  
ATOM  13039  O   LEU A 809      39.216  -3.028  23.031  1.00  0.920          O  
ATOM  13040  CB  LEU A 809      39.280  -0.896  20.593  1.00  1.390          C  
ATOM  13041  CG  LEU A 809      38.366   0.246  20.121  1.00  1.390          C  
ATOM  13042  CD1 LEU A 809      38.349   0.307  18.605  1.00  1.390          C  
ATOM  13043  CD2 LEU A 809      36.907  -0.073  20.626  1.00  1.390          C  
ATOM  13044  H   LEU A 809      41.087   0.659  21.634  1.00  1.220          H  
ATOM  13045  HA  LEU A 809      38.764  -0.653  22.648  1.00  1.180          H  
ATOM  13046 1HB  LEU A 809      40.214  -0.818  20.025  1.00  1.670          H  
ATOM  13047 2HB  LEU A 809      38.807  -1.844  20.344  1.00  1.670          H  
ATOM  13048  HG  LEU A 809      38.718   1.199  20.510  1.00  1.670          H  
ATOM  13049 1HD1 LEU A 809      37.681   1.104  18.276  1.00  1.670          H  
ATOM  13050 2HD1 LEU A 809      39.361   0.508  18.242  1.00  1.670          H  
ATOM  13051 3HD1 LEU A 809      38.003  -0.642  18.205  1.00  1.670          H  
ATOM  13052 1HD2 LEU A 809      36.215   0.671  20.292  1.00  1.670          H  
ATOM  13053 2HD2 LEU A 809      36.595  -1.036  20.218  1.00  1.670          H  
ATOM  13054 3HD2 LEU A 809      36.870  -0.123  21.705  1.00  1.670          H  
ATOM  13055  N   ILE A 810      41.325  -2.645  22.341  1.00  0.990          N  
ATOM  13056  CA  ILE A 810      41.760  -3.954  22.784  1.00  0.980          C  
ATOM  13057  C   ILE A 810      41.566  -4.053  24.282  1.00  0.930          C  
ATOM  13058  O   ILE A 810      41.040  -5.049  24.772  1.00  0.880          O  
ATOM  13059  CB  ILE A 810      43.236  -4.220  22.428  1.00  1.380          C  
ATOM  13060  CG1 ILE A 810      43.374  -4.347  20.889  1.00  1.380          C  
ATOM  13061  CG2 ILE A 810      43.734  -5.502  23.164  1.00  1.380          C  
ATOM  13062  CD1 ILE A 810      44.802  -4.279  20.375  1.00  1.380          C  
ATOM  13063  H   ILE A 810      41.975  -2.013  21.858  1.00  1.190          H  
ATOM  13064  HA  ILE A 810      41.142  -4.709  22.304  1.00  1.180          H  
ATOM  13065  HB  ILE A 810      43.840  -3.367  22.737  1.00  1.650          H  
ATOM  13066 1HG1 ILE A 810      42.947  -5.299  20.581  1.00  1.650          H  
ATOM  13067 2HG1 ILE A 810      42.804  -3.553  20.421  1.00  1.650          H  
ATOM  13068 1HG2 ILE A 810      44.772  -5.690  22.925  1.00  1.650          H  
ATOM  13069 2HG2 ILE A 810      43.649  -5.381  24.243  1.00  1.650          H  
ATOM  13070 3HG2 ILE A 810      43.131  -6.358  22.854  1.00  1.650          H  
ATOM  13071 1HD1 ILE A 810      44.796  -4.372  19.290  1.00  1.650          H  
ATOM  13072 2HD1 ILE A 810      45.235  -3.316  20.652  1.00  1.650          H  
ATOM  13073 3HD1 ILE A 810      45.399  -5.079  20.796  1.00  1.650          H  
ATOM  13074  N   CYS A 811      41.994  -3.036  25.029  1.00  0.940          N  
ATOM  13075  CA  CYS A 811      41.861  -3.093  26.472  1.00  0.910          C  
ATOM  13076  C   CYS A 811      40.396  -3.156  26.918  1.00  0.840          C  
ATOM  13077  O   CYS A 811      40.065  -3.903  27.842  1.00  0.800          O  
ATOM  13078  CB  CYS A 811      42.568  -1.903  27.101  1.00  1.290          C  
ATOM  13079  SG  CYS A 811      44.358  -1.986  26.918  1.00  1.290          S  
ATOM  13080  H   CYS A 811      42.444  -2.230  24.581  1.00  1.130          H  
ATOM  13081  HA  CYS A 811      42.358  -3.996  26.812  1.00  1.090          H  
ATOM  13082 1HB  CYS A 811      42.218  -0.967  26.645  1.00  1.540          H  
ATOM  13083 2HB  CYS A 811      42.346  -1.869  28.151  1.00  1.540          H  
ATOM  13084  HG  CYS A 811      44.364  -1.588  25.617  1.00  1.540          H  
ATOM  13085  N   ILE A 812      39.500  -2.430  26.239  1.00  0.830          N  
ATOM  13086  CA  ILE A 812      38.082  -2.474  26.591  1.00  0.770          C  
ATOM  13087  C   ILE A 812      37.550  -3.886  26.395  1.00  0.730          C  
ATOM  13088  O   ILE A 812      36.849  -4.415  27.267  1.00  0.700          O  
ATOM  13089  CB  ILE A 812      37.239  -1.507  25.707  1.00  1.100          C  
ATOM  13090  CG1 ILE A 812      37.590  -0.038  26.032  1.00  1.100          C  
ATOM  13091  CG2 ILE A 812      35.686  -1.767  25.930  1.00  1.100          C  
ATOM  13092  CD1 ILE A 812      37.088   0.962  25.000  1.00  1.100          C  
ATOM  13093  H   ILE A 812      39.830  -1.798  25.503  1.00  1.000          H  
ATOM  13094  HA  ILE A 812      37.970  -2.199  27.637  1.00  0.920          H  
ATOM  13095  HB  ILE A 812      37.487  -1.679  24.658  1.00  1.320          H  
ATOM  13096 1HG1 ILE A 812      37.139   0.212  26.986  1.00  1.320          H  
ATOM  13097 2HG1 ILE A 812      38.664   0.066  26.131  1.00  1.320          H  
ATOM  13098 1HG2 ILE A 812      35.096  -1.110  25.309  1.00  1.320          H  
ATOM  13099 2HG2 ILE A 812      35.429  -2.793  25.675  1.00  1.320          H  
ATOM  13100 3HG2 ILE A 812      35.431  -1.588  26.977  1.00  1.320          H  
ATOM  13101 1HD1 ILE A 812      37.356   1.969  25.311  1.00  1.320          H  
ATOM  13102 2HD1 ILE A 812      37.542   0.753  24.041  1.00  1.320          H  
ATOM  13103 3HD1 ILE A 812      36.034   0.899  24.908  1.00  1.320          H  
ATOM  13104  N   LEU A 813      37.848  -4.482  25.239  1.00  0.750          N  
ATOM  13105  CA  LEU A 813      37.366  -5.812  24.915  1.00  0.720          C  
ATOM  13106  C   LEU A 813      37.949  -6.909  25.803  1.00  0.720          C  
ATOM  13107  O   LEU A 813      37.216  -7.813  26.224  1.00  0.700          O  
ATOM  13108  CB  LEU A 813      37.694  -6.090  23.448  1.00  1.020          C  
ATOM  13109  CG  LEU A 813      36.917  -5.219  22.401  1.00  1.020          C  
ATOM  13110  CD1 LEU A 813      37.538  -5.437  21.035  1.00  1.020          C  
ATOM  13111  CD2 LEU A 813      35.428  -5.588  22.381  1.00  1.020          C  
ATOM  13112  H   LEU A 813      38.419  -3.979  24.550  1.00  0.900          H  
ATOM  13113  HA  LEU A 813      36.293  -5.818  25.060  1.00  0.860          H  
ATOM  13114 1HB  LEU A 813      38.761  -5.910  23.300  1.00  1.220          H  
ATOM  13115 2HB  LEU A 813      37.489  -7.139  23.237  1.00  1.220          H  
ATOM  13116  HG  LEU A 813      37.018  -4.164  22.658  1.00  1.220          H  
ATOM  13117 1HD1 LEU A 813      37.022  -4.822  20.299  1.00  1.220          H  
ATOM  13118 2HD1 LEU A 813      38.592  -5.150  21.069  1.00  1.220          H  
ATOM  13119 3HD1 LEU A 813      37.455  -6.485  20.753  1.00  1.220          H  
ATOM  13120 1HD2 LEU A 813      34.919  -4.972  21.642  1.00  1.220          H  
ATOM  13121 2HD2 LEU A 813      35.317  -6.639  22.115  1.00  1.220          H  
ATOM  13122 3HD2 LEU A 813      34.975  -5.414  23.350  1.00  1.220          H  
ATOM  13123  N   VAL A 814      39.245  -6.830  26.125  1.00  0.750          N  
ATOM  13124  CA  VAL A 814      39.845  -7.850  26.970  1.00  0.750          C  
ATOM  13125  C   VAL A 814      39.313  -7.725  28.384  1.00  0.730          C  
ATOM  13126  O   VAL A 814      38.961  -8.729  28.999  1.00  0.720          O  
ATOM  13127  CB  VAL A 814      41.379  -7.798  26.967  1.00  1.050          C  
ATOM  13128  CG1 VAL A 814      41.930  -8.801  28.001  1.00  1.050          C  
ATOM  13129  CG2 VAL A 814      41.891  -8.148  25.578  1.00  1.050          C  
ATOM  13130  H   VAL A 814      39.822  -6.075  25.741  1.00  0.900          H  
ATOM  13131  HA  VAL A 814      39.552  -8.824  26.581  1.00  0.900          H  
ATOM  13132  HB  VAL A 814      41.709  -6.793  27.240  1.00  1.260          H  
ATOM  13133 1HG1 VAL A 814      43.017  -8.772  27.996  1.00  1.260          H  
ATOM  13134 2HG1 VAL A 814      41.575  -8.562  29.000  1.00  1.260          H  
ATOM  13135 3HG1 VAL A 814      41.597  -9.806  27.734  1.00  1.260          H  
ATOM  13136 1HG2 VAL A 814      42.980  -8.111  25.566  1.00  1.260          H  
ATOM  13137 2HG2 VAL A 814      41.560  -9.151  25.313  1.00  1.260          H  
ATOM  13138 3HG2 VAL A 814      41.501  -7.442  24.853  1.00  1.260          H  
ATOM  13139  N   SER A 815      39.266  -6.502  28.906  1.00  0.730          N  
ATOM  13140  CA  SER A 815      38.761  -6.263  30.243  1.00  0.710          C  
ATOM  13141  C   SER A 815      37.312  -6.754  30.335  1.00  0.660          C  
ATOM  13142  O   SER A 815      36.890  -7.324  31.350  1.00  0.650          O  
ATOM  13143  CB  SER A 815      38.871  -4.802  30.578  1.00  1.000          C  
ATOM  13144  OG  SER A 815      38.428  -4.562  31.870  1.00  1.000          O  
ATOM  13145  H   SER A 815      39.598  -5.699  28.369  1.00  0.880          H  
ATOM  13146  HA  SER A 815      39.370  -6.824  30.950  1.00  0.850          H  
ATOM  13147 1HB  SER A 815      39.896  -4.479  30.466  1.00  1.200          H  
ATOM  13148 2HB  SER A 815      38.274  -4.228  29.874  1.00  1.200          H  
ATOM  13149  HG  SER A 815      38.612  -3.638  32.032  1.00  1.200          H  
ATOM  13150  N   SER A 816      36.516  -6.506  29.291  1.00  0.650          N  
ATOM  13151  CA  SER A 816      35.144  -6.971  29.291  1.00  0.620          C  
ATOM  13152  C   SER A 816      35.127  -8.502  29.373  1.00  0.610          C  
ATOM  13153  O   SER A 816      34.418  -9.076  30.205  1.00  0.580          O  
ATOM  13154  CB  SER A 816      34.447  -6.495  28.032  1.00  0.880          C  
ATOM  13155  OG  SER A 816      34.347  -5.093  28.016  1.00  0.880          O  
ATOM  13156  H   SER A 816      36.855  -5.971  28.488  1.00  0.780          H  
ATOM  13157  HA  SER A 816      34.636  -6.558  30.164  1.00  0.740          H  
ATOM  13158 1HB  SER A 816      35.008  -6.824  27.162  1.00  1.060          H  
ATOM  13159 2HB  SER A 816      33.460  -6.939  27.965  1.00  1.060          H  
ATOM  13160  HG  SER A 816      35.257  -4.768  27.855  1.00  1.060          H  
ATOM  13161  N   ALA A 817      35.996  -9.176  28.602  1.00  0.660          N  
ATOM  13162  CA  ALA A 817      36.078 -10.639  28.634  1.00  0.670          C  
ATOM  13163  C   ALA A 817      36.411 -11.147  30.043  1.00  0.680          C  
ATOM  13164  O   ALA A 817      35.916 -12.206  30.456  1.00  0.680          O  
ATOM  13165  CB  ALA A 817      37.122 -11.134  27.650  1.00  0.930          C  
ATOM  13166  H   ALA A 817      36.556  -8.662  27.913  1.00  0.790          H  
ATOM  13167  HA  ALA A 817      35.107 -11.036  28.345  1.00  0.800          H  
ATOM  13168 1HB  ALA A 817      37.148 -12.222  27.660  1.00  1.120          H  
ATOM  13169 2HB  ALA A 817      36.865 -10.784  26.650  1.00  1.120          H  
ATOM  13170 3HB  ALA A 817      38.097 -10.750  27.924  1.00  1.120          H  
ATOM  13171  N   MET A 818      37.237 -10.387  30.777  1.00  0.700          N  
ATOM  13172  CA  MET A 818      37.611 -10.756  32.136  1.00  0.730          C  
ATOM  13173  C   MET A 818      36.376 -10.744  33.049  1.00  0.690          C  
ATOM  13174  O   MET A 818      36.317 -11.502  34.017  1.00  0.690          O  
ATOM  13175  CB  MET A 818      38.661  -9.792  32.708  1.00  1.010          C  
ATOM  13176  CG  MET A 818      40.035  -9.787  32.025  1.00  1.010          C  
ATOM  13177  SD  MET A 818      40.941 -11.301  32.138  1.00  1.010          S  
ATOM  13178  CE  MET A 818      42.146 -11.038  30.862  1.00  1.010          C  
ATOM  13179  H   MET A 818      37.655  -9.566  30.328  1.00  0.840          H  
ATOM  13180  HA  MET A 818      38.014 -11.764  32.116  1.00  0.880          H  
ATOM  13181 1HB  MET A 818      38.276  -8.785  32.677  1.00  1.210          H  
ATOM  13182 2HB  MET A 818      38.824 -10.023  33.760  1.00  1.210          H  
ATOM  13183 1HG  MET A 818      39.906  -9.564  30.990  1.00  1.210          H  
ATOM  13184 2HG  MET A 818      40.630  -8.996  32.461  1.00  1.210          H  
ATOM  13185 1HE  MET A 818      42.813 -11.897  30.806  1.00  1.210          H  
ATOM  13186 2HE  MET A 818      41.635 -10.919  29.914  1.00  1.210          H  
ATOM  13187 3HE  MET A 818      42.725 -10.146  31.079  1.00  1.210          H  
ATOM  13188  N   LEU A 819      35.387  -9.884  32.763  1.00  0.660          N  
ATOM  13189  CA  LEU A 819      34.179  -9.872  33.580  1.00  0.650          C  
ATOM  13190  C   LEU A 819      33.325 -11.069  33.224  1.00  0.620          C  
ATOM  13191  O   LEU A 819      32.780 -11.742  34.090  1.00  0.660          O  
ATOM  13192  CB  LEU A 819      33.334  -8.630  33.322  1.00  0.910          C  
ATOM  13193  CG  LEU A 819      33.901  -7.295  33.711  1.00  0.910          C  
ATOM  13194  CD1 LEU A 819      32.953  -6.230  33.207  1.00  0.910          C  
ATOM  13195  CD2 LEU A 819      34.060  -7.200  35.231  1.00  0.910          C  
ATOM  13196  H   LEU A 819      35.476  -9.230  31.975  1.00  0.790          H  
ATOM  13197  HA  LEU A 819      34.453  -9.948  34.629  1.00  0.780          H  
ATOM  13198 1HB  LEU A 819      33.080  -8.594  32.267  1.00  1.100          H  
ATOM  13199 2HB  LEU A 819      32.434  -8.753  33.875  1.00  1.100          H  
ATOM  13200  HG  LEU A 819      34.878  -7.156  33.232  1.00  1.100          H  
ATOM  13201 1HD1 LEU A 819      33.346  -5.265  33.459  1.00  1.100          H  
ATOM  13202 2HD1 LEU A 819      32.846  -6.305  32.124  1.00  1.100          H  
ATOM  13203 3HD1 LEU A 819      31.988  -6.371  33.678  1.00  1.100          H  
ATOM  13204 1HD2 LEU A 819      34.463  -6.242  35.477  1.00  1.100          H  
ATOM  13205 2HD2 LEU A 819      33.092  -7.328  35.717  1.00  1.100          H  
ATOM  13206 3HD2 LEU A 819      34.744  -7.964  35.590  1.00  1.100          H  
ATOM  13207  N   ALA A 820      33.259 -11.388  31.934  1.00  0.600          N  
ATOM  13208  CA  ALA A 820      32.454 -12.522  31.475  1.00  0.590          C  
ATOM  13209  C   ALA A 820      32.927 -13.816  32.136  1.00  0.610          C  
ATOM  13210  O   ALA A 820      32.132 -14.701  32.450  1.00  0.660          O  
ATOM  13211  CB  ALA A 820      32.536 -12.655  29.971  1.00  0.830          C  
ATOM  13212  H   ALA A 820      33.738 -10.775  31.265  1.00  0.720          H  
ATOM  13213  HA  ALA A 820      31.423 -12.350  31.762  1.00  0.710          H  
ATOM  13214 1HB  ALA A 820      31.927 -13.483  29.647  1.00  1.000          H  
ATOM  13215 2HB  ALA A 820      32.185 -11.750  29.524  1.00  1.000          H  
ATOM  13216 3HB  ALA A 820      33.563 -12.833  29.678  1.00  1.000          H  
ATOM  13217  N   ALA A 821      34.233 -13.903  32.370  1.00  0.630          N  
ATOM  13218  CA  ALA A 821      34.869 -15.063  32.973  1.00  0.670          C  
ATOM  13219  C   ALA A 821      34.688 -15.172  34.500  1.00  0.720          C  
ATOM  13220  O   ALA A 821      35.088 -16.176  35.096  1.00  1.070          O  
ATOM  13221  CB  ALA A 821      36.347 -15.010  32.650  1.00  0.920          C  
ATOM  13222  H   ALA A 821      34.832 -13.149  32.013  1.00  0.760          H  
ATOM  13223  HA  ALA A 821      34.431 -15.951  32.521  1.00  0.800          H  
ATOM  13224 1HB  ALA A 821      36.846 -15.890  33.048  1.00  1.110          H  
ATOM  13225 2HB  ALA A 821      36.478 -14.968  31.568  1.00  1.110          H  
ATOM  13226 3HB  ALA A 821      36.765 -14.112  33.101  1.00  1.110          H  
ATOM  13227  N   GLU A 822      34.140 -14.149  35.150  1.00  0.700          N  
ATOM  13228  CA  GLU A 822      33.974 -14.140  36.606  1.00  0.680          C  
ATOM  13229  C   GLU A 822      33.144 -15.311  37.109  1.00  0.660          C  
ATOM  13230  O   GLU A 822      32.085 -15.605  36.565  1.00  0.680          O  
ATOM  13231  CB  GLU A 822      33.333 -12.819  37.024  1.00  0.960          C  
ATOM  13232  CG  GLU A 822      33.064 -12.620  38.507  1.00  0.960          C  
ATOM  13233  CD  GLU A 822      32.399 -11.279  38.754  1.00  0.960          C  
ATOM  13234  OE1 GLU A 822      32.276 -10.528  37.808  1.00  0.960          O  
ATOM  13235  OE2 GLU A 822      32.008 -11.013  39.866  1.00  0.960          O  
ATOM  13236  H   GLU A 822      33.788 -13.346  34.624  1.00  0.840          H  
ATOM  13237  HA  GLU A 822      34.952 -14.212  37.072  1.00  0.820          H  
ATOM  13238 1HB  GLU A 822      33.981 -12.003  36.696  1.00  1.150          H  
ATOM  13239 2HB  GLU A 822      32.415 -12.696  36.507  1.00  1.150          H  
ATOM  13240 1HG  GLU A 822      32.402 -13.410  38.866  1.00  1.150          H  
ATOM  13241 2HG  GLU A 822      34.004 -12.684  39.057  1.00  1.150          H  
ATOM  13242  N   ASP A 823      33.622 -15.994  38.155  1.00  0.670          N  
ATOM  13243  CA  ASP A 823      32.877 -17.110  38.741  1.00  0.700          C  
ATOM  13244  C   ASP A 823      32.174 -16.673  40.040  1.00  1.050          C  
ATOM  13245  O   ASP A 823      32.855 -16.434  41.038  1.00  1.830          O  
ATOM  13246  CB  ASP A 823      33.814 -18.300  38.999  1.00  0.970          C  
ATOM  13247  CG  ASP A 823      33.111 -19.565  39.571  1.00  0.970          C  
ATOM  13248  OD1 ASP A 823      32.121 -19.451  40.318  1.00  0.970          O  
ATOM  13249  OD2 ASP A 823      33.562 -20.652  39.239  1.00  0.970          O  
ATOM  13250  H   ASP A 823      34.527 -15.734  38.560  1.00  0.800          H  
ATOM  13251  HA  ASP A 823      32.154 -17.436  38.004  1.00  0.840          H  
ATOM  13252 1HB  ASP A 823      34.298 -18.572  38.059  1.00  1.160          H  
ATOM  13253 2HB  ASP A 823      34.608 -17.998  39.691  1.00  1.160          H  
ATOM  13254  N   PRO A 824      30.841 -16.445  40.059  1.00  0.780          N  
ATOM  13255  CA  PRO A 824      30.117 -15.941  41.218  1.00  0.760          C  
ATOM  13256  C   PRO A 824      30.083 -16.897  42.417  1.00  0.760          C  
ATOM  13257  O   PRO A 824      29.769 -16.466  43.529  1.00  0.880          O  
ATOM  13258  CB  PRO A 824      28.694 -15.739  40.668  1.00  1.140          C  
ATOM  13259  CG  PRO A 824      28.578 -16.706  39.513  1.00  1.140          C  
ATOM  13260  CD  PRO A 824      29.976 -16.779  38.901  1.00  1.140          C  
ATOM  13261  HA  PRO A 824      30.556 -14.977  41.513  1.00  0.910          H  
ATOM  13262 1HB  PRO A 824      27.953 -15.951  41.461  1.00  1.370          H  
ATOM  13263 2HB  PRO A 824      28.541 -14.692  40.361  1.00  1.370          H  
ATOM  13264 1HG  PRO A 824      28.216 -17.685  39.871  1.00  1.370          H  
ATOM  13265 2HG  PRO A 824      27.820 -16.351  38.808  1.00  1.370          H  
ATOM  13266 1HD  PRO A 824      30.125 -17.823  38.561  1.00  1.370          H  
ATOM  13267 2HD  PRO A 824      30.103 -16.050  38.088  1.00  1.370          H  
ATOM  13268  N   LEU A 825      30.292 -18.201  42.177  1.00  0.690          N  
ATOM  13269  CA  LEU A 825      30.238 -19.168  43.263  1.00  0.660          C  
ATOM  13270  C   LEU A 825      31.540 -19.297  44.008  1.00  0.750          C  
ATOM  13271  O   LEU A 825      31.624 -19.162  45.233  1.00  0.870          O  
ATOM  13272  CB  LEU A 825      29.896 -20.562  42.726  1.00  0.940          C  
ATOM  13273  CG  LEU A 825      28.516 -20.778  42.104  1.00  0.940          C  
ATOM  13274  CD1 LEU A 825      28.476 -22.175  41.506  1.00  0.940          C  
ATOM  13275  CD2 LEU A 825      27.441 -20.617  43.149  1.00  0.940          C  
ATOM  13276  H   LEU A 825      30.604 -18.530  41.254  1.00  0.830          H  
ATOM  13277  HA  LEU A 825      29.487 -18.838  43.971  1.00  0.790          H  
ATOM  13278 1HB  LEU A 825      30.631 -20.810  41.958  1.00  1.120          H  
ATOM  13279 2HB  LEU A 825      30.017 -21.275  43.540  1.00  1.120          H  
ATOM  13280  HG  LEU A 825      28.348 -20.053  41.302  1.00  1.120          H  
ATOM  13281 1HD1 LEU A 825      27.513 -22.340  41.055  1.00  1.120          H  
ATOM  13282 2HD1 LEU A 825      29.251 -22.269  40.746  1.00  1.120          H  
ATOM  13283 3HD1 LEU A 825      28.639 -22.920  42.276  1.00  1.120          H  
ATOM  13284 1HD2 LEU A 825      26.461 -20.783  42.688  1.00  1.120          H  
ATOM  13285 2HD2 LEU A 825      27.594 -21.332  43.944  1.00  1.120          H  
ATOM  13286 3HD2 LEU A 825      27.477 -19.622  43.549  1.00  1.120          H  
ATOM  13287  N   GLU A 826      32.594 -19.514  43.240  1.00  0.770          N  
ATOM  13288  CA  GLU A 826      33.874 -19.831  43.836  1.00  0.900          C  
ATOM  13289  C   GLU A 826      34.682 -18.594  44.165  1.00  0.970          C  
ATOM  13290  O   GLU A 826      35.702 -18.290  43.545  1.00  1.660          O  
ATOM  13291  CB  GLU A 826      34.647 -20.777  42.933  1.00  1.210          C  
ATOM  13292  CG  GLU A 826      33.930 -22.094  42.636  1.00  1.210          C  
ATOM  13293  CD  GLU A 826      33.749 -22.976  43.830  1.00  1.210          C  
ATOM  13294  OE1 GLU A 826      34.376 -22.729  44.830  1.00  1.210          O  
ATOM  13295  OE2 GLU A 826      32.977 -23.905  43.746  1.00  1.210          O  
ATOM  13296  H   GLU A 826      32.472 -19.540  42.217  1.00  0.920          H  
ATOM  13297  HA  GLU A 826      33.688 -20.355  44.774  1.00  1.080          H  
ATOM  13298 1HB  GLU A 826      34.889 -20.285  41.988  1.00  1.450          H  
ATOM  13299 2HB  GLU A 826      35.564 -21.046  43.436  1.00  1.450          H  
ATOM  13300 1HG  GLU A 826      32.952 -21.872  42.209  1.00  1.450          H  
ATOM  13301 2HG  GLU A 826      34.502 -22.629  41.879  1.00  1.450          H  
ATOM  13302  N   ALA A 827      34.255 -17.905  45.207  1.00  0.950          N  
ATOM  13303  CA  ALA A 827      34.856 -16.631  45.593  1.00  0.890          C  
ATOM  13304  C   ALA A 827      36.361 -16.759  45.848  1.00  0.920          C  
ATOM  13305  O   ALA A 827      37.120 -15.830  45.573  1.00  1.090          O  
ATOM  13306  CB  ALA A 827      34.160 -16.087  46.827  1.00  1.270          C  
ATOM  13307  H   ALA A 827      33.406 -18.266  45.653  1.00  1.140          H  
ATOM  13308  HA  ALA A 827      34.714 -15.930  44.770  1.00  1.070          H  
ATOM  13309 1HB  ALA A 827      34.588 -15.123  47.096  1.00  1.520          H  
ATOM  13310 2HB  ALA A 827      33.098 -15.970  46.617  1.00  1.520          H  
ATOM  13311 3HB  ALA A 827      34.287 -16.777  47.651  1.00  1.520          H  
ATOM  13312  N   GLN A 828      36.798 -17.913  46.351  1.00  1.010          N  
ATOM  13313  CA  GLN A 828      38.204 -18.151  46.663  1.00  1.070          C  
ATOM  13314  C   GLN A 828      39.012 -18.803  45.527  1.00  1.060          C  
ATOM  13315  O   GLN A 828      40.169 -19.175  45.734  1.00  1.390          O  
ATOM  13316  CB  GLN A 828      38.290 -19.026  47.911  1.00  1.470          C  
ATOM  13317  CG  GLN A 828      37.887 -18.325  49.203  1.00  1.470          C  
ATOM  13318  CD  GLN A 828      36.389 -18.039  49.281  1.00  1.470          C  
ATOM  13319  OE1 GLN A 828      35.564 -18.856  48.836  1.00  1.470          O  
ATOM  13320  NE2 GLN A 828      36.044 -16.886  49.861  1.00  1.470          N  
ATOM  13321  H   GLN A 828      36.123 -18.640  46.580  1.00  1.210          H  
ATOM  13322  HA  GLN A 828      38.665 -17.189  46.880  1.00  1.280          H  
ATOM  13323 1HB  GLN A 828      37.653 -19.899  47.784  1.00  1.770          H  
ATOM  13324 2HB  GLN A 828      39.312 -19.383  48.034  1.00  1.770          H  
ATOM  13325 1HG  GLN A 828      38.159 -18.958  50.046  1.00  1.770          H  
ATOM  13326 2HG  GLN A 828      38.417 -17.375  49.262  1.00  1.770          H  
ATOM  13327 1HE2 GLN A 828      35.051 -16.613  49.986  1.00  1.770          H  
ATOM  13328 2HE2 GLN A 828      36.746 -16.269  50.208  1.00  1.770          H  
ATOM  13329  N   SER A 829      38.396 -19.003  44.364  1.00  1.110          N  
ATOM  13330  CA  SER A 829      39.056 -19.616  43.211  1.00  1.090          C  
ATOM  13331  C   SER A 829      40.214 -18.794  42.656  1.00  1.080          C  
ATOM  13332  O   SER A 829      40.096 -17.563  42.536  1.00  1.050          O  
ATOM  13333  CB  SER A 829      38.071 -19.826  42.083  1.00  1.530          C  
ATOM  13334  OG  SER A 829      38.713 -20.248  40.906  1.00  1.530          O  
ATOM  13335  H   SER A 829      37.432 -18.672  44.254  1.00  1.330          H  
ATOM  13336  HA  SER A 829      39.410 -20.583  43.551  1.00  1.310          H  
ATOM  13337 1HB  SER A 829      37.375 -20.572  42.373  1.00  1.840          H  
ATOM  13338 2HB  SER A 829      37.511 -18.909  41.895  1.00  1.840          H  
ATOM  13339  HG  SER A 829      37.989 -20.441  40.295  1.00  1.840          H  
ATOM  13340  N   PRO A 830      41.319 -19.438  42.202  1.00  1.120          N  
ATOM  13341  CA  PRO A 830      42.450 -18.786  41.573  1.00  1.140          C  
ATOM  13342  C   PRO A 830      42.005 -18.067  40.305  1.00  1.060          C  
ATOM  13343  O   PRO A 830      42.660 -17.122  39.869  1.00  1.080          O  
ATOM  13344  CB  PRO A 830      43.418 -19.947  41.291  1.00  1.710          C  
ATOM  13345  CG  PRO A 830      42.556 -21.192  41.284  1.00  1.710          C  
ATOM  13346  CD  PRO A 830      41.463 -20.919  42.301  1.00  1.710          C  
ATOM  13347  HA  PRO A 830      42.894 -18.081  42.288  1.00  1.370          H  
ATOM  13348 1HB  PRO A 830      43.924 -19.782  40.324  1.00  2.050          H  
ATOM  13349 2HB  PRO A 830      44.202 -19.975  42.060  1.00  2.050          H  
ATOM  13350 1HG  PRO A 830      42.158 -21.376  40.274  1.00  2.050          H  
ATOM  13351 2HG  PRO A 830      43.164 -22.074  41.545  1.00  2.050          H  
ATOM  13352 1HD  PRO A 830      40.573 -21.460  41.965  1.00  2.050          H  
ATOM  13353 2HD  PRO A 830      41.777 -21.212  43.318  1.00  2.050          H  
ATOM  13354  N   ARG A 831      40.872 -18.485  39.721  1.00  1.000          N  
ATOM  13355  CA  ARG A 831      40.401 -17.819  38.525  1.00  0.970          C  
ATOM  13356  C   ARG A 831      40.011 -16.396  38.858  1.00  0.950          C  
ATOM  13357  O   ARG A 831      40.327 -15.475  38.107  1.00  0.990          O  
ATOM  13358  CB  ARG A 831      39.209 -18.531  37.895  1.00  1.370          C  
ATOM  13359  CG  ARG A 831      39.532 -19.858  37.204  1.00  1.370          C  
ATOM  13360  CD  ARG A 831      38.393 -20.346  36.341  1.00  1.370          C  
ATOM  13361  NE  ARG A 831      37.198 -20.725  37.118  1.00  1.370          N  
ATOM  13362  CZ  ARG A 831      36.974 -21.955  37.656  1.00  1.370          C  
ATOM  13363  NH1 ARG A 831      37.869 -22.921  37.514  1.00  1.370          N  
ATOM  13364  NH2 ARG A 831      35.855 -22.197  38.331  1.00  1.370          N  
ATOM  13365  H   ARG A 831      40.327 -19.256  40.102  1.00  1.200          H  
ATOM  13366  HA  ARG A 831      41.212 -17.795  37.797  1.00  1.160          H  
ATOM  13367 1HB  ARG A 831      38.461 -18.728  38.659  1.00  1.640          H  
ATOM  13368 2HB  ARG A 831      38.751 -17.875  37.154  1.00  1.640          H  
ATOM  13369 1HG  ARG A 831      40.411 -19.729  36.573  1.00  1.640          H  
ATOM  13370 2HG  ARG A 831      39.744 -20.610  37.965  1.00  1.640          H  
ATOM  13371 1HD  ARG A 831      38.105 -19.542  35.661  1.00  1.640          H  
ATOM  13372 2HD  ARG A 831      38.714 -21.201  35.750  1.00  1.640          H  
ATOM  13373  HE  ARG A 831      36.477 -20.019  37.242  1.00  1.640          H  
ATOM  13374 1HH1 ARG A 831      38.722 -22.756  37.004  1.00  1.640          H  
ATOM  13375 2HH1 ARG A 831      37.697 -23.831  37.916  1.00  1.640          H  
ATOM  13376 1HH2 ARG A 831      35.130 -21.464  38.470  1.00  1.640          H  
ATOM  13377 2HH2 ARG A 831      35.690 -23.105  38.729  1.00  1.640          H  
ATOM  13378  N   ASN A 832      39.322 -16.194  39.985  1.00  0.940          N  
ATOM  13379  CA  ASN A 832      38.885 -14.853  40.298  1.00  0.950          C  
ATOM  13380  C   ASN A 832      40.087 -14.028  40.712  1.00  1.000          C  
ATOM  13381  O   ASN A 832      40.128 -12.827  40.455  1.00  1.000          O  
ATOM  13382  CB  ASN A 832      37.769 -14.856  41.312  1.00  1.330          C  
ATOM  13383  CG  ASN A 832      36.431 -15.352  40.695  1.00  1.330          C  
ATOM  13384  OD1 ASN A 832      36.219 -15.376  39.458  1.00  1.330          O  
ATOM  13385  ND2 ASN A 832      35.542 -15.724  41.564  1.00  1.330          N  
ATOM  13386  H   ASN A 832      39.159 -16.954  40.643  1.00  1.130          H  
ATOM  13387  HA  ASN A 832      38.491 -14.397  39.392  1.00  1.140          H  
ATOM  13388 1HB  ASN A 832      38.037 -15.512  42.148  1.00  1.590          H  
ATOM  13389 2HB  ASN A 832      37.629 -13.851  41.712  1.00  1.590          H  
ATOM  13390 1HD2 ASN A 832      34.619 -16.054  41.286  1.00  1.590          H  
ATOM  13391 2HD2 ASN A 832      35.764 -15.676  42.539  1.00  1.590          H  
ATOM  13392  N   THR A 833      41.086 -14.678  41.320  1.00  1.040          N  
ATOM  13393  CA  THR A 833      42.311 -13.976  41.709  1.00  1.110          C  
ATOM  13394  C   THR A 833      43.003 -13.407  40.462  1.00  1.100          C  
ATOM  13395  O   THR A 833      43.414 -12.237  40.447  1.00  1.130          O  
ATOM  13396  CB  THR A 833      43.270 -14.897  42.494  1.00  1.530          C  
ATOM  13397  OG1 THR A 833      42.639 -15.314  43.720  1.00  1.530          O  
ATOM  13398  CG2 THR A 833      44.563 -14.164  42.824  1.00  1.530          C  
ATOM  13399  H   THR A 833      40.952 -15.669  41.542  1.00  1.250          H  
ATOM  13400  HA  THR A 833      42.040 -13.143  42.356  1.00  1.330          H  
ATOM  13401  HB  THR A 833      43.504 -15.771  41.898  1.00  1.830          H  
ATOM  13402  HG1 THR A 833      41.869 -15.866  43.526  1.00  1.830          H  
ATOM  13403 1HG2 THR A 833      45.219 -14.830  43.381  1.00  1.830          H  
ATOM  13404 2HG2 THR A 833      45.064 -13.852  41.910  1.00  1.830          H  
ATOM  13405 3HG2 THR A 833      44.338 -13.287  43.430  1.00  1.830          H  
ATOM  13406  N   ILE A 834      43.110 -14.227  39.411  1.00  1.080          N  
ATOM  13407  CA  ILE A 834      43.705 -13.799  38.149  1.00  1.080          C  
ATOM  13408  C   ILE A 834      42.893 -12.670  37.525  1.00  1.020          C  
ATOM  13409  O   ILE A 834      43.457 -11.702  37.005  1.00  1.040          O  
ATOM  13410  CB  ILE A 834      43.846 -14.975  37.159  1.00  1.510          C  
ATOM  13411  CG1 ILE A 834      44.919 -15.970  37.708  1.00  1.510          C  
ATOM  13412  CG2 ILE A 834      44.221 -14.439  35.741  1.00  1.510          C  
ATOM  13413  CD1 ILE A 834      44.955 -17.330  37.017  1.00  1.510          C  
ATOM  13414  H   ILE A 834      42.793 -15.198  39.518  1.00  1.300          H  
ATOM  13415  HA  ILE A 834      44.704 -13.419  38.358  1.00  1.300          H  
ATOM  13416  HB  ILE A 834      42.898 -15.518  37.107  1.00  1.810          H  
ATOM  13417 1HG1 ILE A 834      45.900 -15.510  37.604  1.00  1.810          H  
ATOM  13418 2HG1 ILE A 834      44.729 -16.136  38.766  1.00  1.810          H  
ATOM  13419 1HG2 ILE A 834      44.317 -15.264  35.046  1.00  1.810          H  
ATOM  13420 2HG2 ILE A 834      43.450 -13.768  35.370  1.00  1.810          H  
ATOM  13421 3HG2 ILE A 834      45.170 -13.901  35.797  1.00  1.810          H  
ATOM  13422 1HD1 ILE A 834      45.729 -17.945  37.476  1.00  1.810          H  
ATOM  13423 2HD1 ILE A 834      43.985 -17.819  37.139  1.00  1.810          H  
ATOM  13424 3HD1 ILE A 834      45.173 -17.217  35.961  1.00  1.810          H  
ATOM  13425  N   LEU A 835      41.571 -12.803  37.514  1.00  0.970          N  
ATOM  13426  CA  LEU A 835      40.757 -11.761  36.928  1.00  0.920          C  
ATOM  13427  C   LEU A 835      40.910 -10.454  37.719  1.00  0.950          C  
ATOM  13428  O   LEU A 835      40.984  -9.384  37.111  1.00  0.940          O  
ATOM  13429  CB  LEU A 835      39.297 -12.217  36.908  1.00  1.310          C  
ATOM  13430  CG  LEU A 835      38.984 -13.469  35.996  1.00  1.310          C  
ATOM  13431  CD1 LEU A 835      37.551 -13.882  36.211  1.00  1.310          C  
ATOM  13432  CD2 LEU A 835      39.262 -13.188  34.570  1.00  1.310          C  
ATOM  13433  H   LEU A 835      41.134 -13.645  37.902  1.00  1.160          H  
ATOM  13434  HA  LEU A 835      41.103 -11.570  35.919  1.00  1.100          H  
ATOM  13435 1HB  LEU A 835      39.003 -12.460  37.927  1.00  1.570          H  
ATOM  13436 2HB  LEU A 835      38.678 -11.386  36.562  1.00  1.570          H  
ATOM  13437  HG  LEU A 835      39.600 -14.281  36.287  1.00  1.570          H  
ATOM  13438 1HD1 LEU A 835      37.342 -14.764  35.615  1.00  1.570          H  
ATOM  13439 2HD1 LEU A 835      37.395 -14.116  37.261  1.00  1.570          H  
ATOM  13440 3HD1 LEU A 835      36.885 -13.075  35.914  1.00  1.570          H  
ATOM  13441 1HD2 LEU A 835      39.041 -14.066  33.974  1.00  1.570          H  
ATOM  13442 2HD2 LEU A 835      38.648 -12.380  34.257  1.00  1.570          H  
ATOM  13443 3HD2 LEU A 835      40.300 -12.938  34.443  1.00  1.570          H  
ATOM  13444  N   ASN A 836      41.010 -10.533  39.058  1.00  1.000          N  
ATOM  13445  CA  ASN A 836      41.174  -9.339  39.888  1.00  1.050          C  
ATOM  13446  C   ASN A 836      42.505  -8.651  39.572  1.00  1.080          C  
ATOM  13447  O   ASN A 836      42.578  -7.413  39.544  1.00  1.100          O  
ATOM  13448  CB  ASN A 836      41.048  -9.700  41.350  1.00  1.450          C  
ATOM  13449  CG  ASN A 836      39.619 -10.056  41.690  1.00  1.450          C  
ATOM  13450  OD1 ASN A 836      38.688  -9.718  40.944  1.00  1.450          O  
ATOM  13451  ND2 ASN A 836      39.428 -10.731  42.793  1.00  1.450          N  
ATOM  13452  H   ASN A 836      40.890 -11.439  39.516  1.00  1.200          H  
ATOM  13453  HA  ASN A 836      40.379  -8.635  39.638  1.00  1.260          H  
ATOM  13454 1HB  ASN A 836      41.688 -10.554  41.573  1.00  1.740          H  
ATOM  13455 2HB  ASN A 836      41.372  -8.867  41.971  1.00  1.740          H  
ATOM  13456 1HD2 ASN A 836      38.503 -10.994  43.059  1.00  1.740          H  
ATOM  13457 2HD2 ASN A 836      40.203 -10.986  43.367  1.00  1.740          H  
ATOM  13458  N   TYR A 837      43.550  -9.448  39.301  1.00  1.100          N  
ATOM  13459  CA  TYR A 837      44.831  -8.912  38.849  1.00  1.140          C  
ATOM  13460  C   TYR A 837      44.620  -8.069  37.618  1.00  1.080          C  
ATOM  13461  O   TYR A 837      45.101  -6.930  37.534  1.00  1.100          O  
ATOM  13462  CB  TYR A 837      45.856  -9.994  38.546  1.00  1.580          C  
ATOM  13463  CG  TYR A 837      47.015  -9.444  37.754  1.00  1.580          C  
ATOM  13464  CD1 TYR A 837      48.015  -8.708  38.354  1.00  1.580          C  
ATOM  13465  CD2 TYR A 837      47.042  -9.671  36.371  1.00  1.580          C  
ATOM  13466  CE1 TYR A 837      49.039  -8.196  37.577  1.00  1.580          C  
ATOM  13467  CE2 TYR A 837      48.051  -9.163  35.604  1.00  1.580          C  
ATOM  13468  CZ  TYR A 837      49.049  -8.425  36.196  1.00  1.580          C  
ATOM  13469  OH  TYR A 837      50.070  -7.915  35.426  1.00  1.580          O  
ATOM  13470  H   TYR A 837      43.448 -10.461  39.451  1.00  1.320          H  
ATOM  13471  HA  TYR A 837      45.223  -8.259  39.634  1.00  1.370          H  
ATOM  13472 1HB  TYR A 837      46.234 -10.420  39.473  1.00  1.900          H  
ATOM  13473 2HB  TYR A 837      45.411 -10.788  37.984  1.00  1.900          H  
ATOM  13474  HD1 TYR A 837      47.996  -8.526  39.428  1.00  1.900          H  
ATOM  13475  HD2 TYR A 837      46.248 -10.251  35.900  1.00  1.900          H  
ATOM  13476  HE1 TYR A 837      49.830  -7.611  38.041  1.00  1.900          H  
ATOM  13477  HE2 TYR A 837      48.061  -9.341  34.528  1.00  1.900          H  
ATOM  13478  HH  TYR A 837      50.668  -7.409  35.982  1.00  1.900          H  
ATOM  13479  N   PHE A 838      43.936  -8.648  36.635  1.00  1.030          N  
ATOM  13480  CA  PHE A 838      43.677  -7.914  35.424  1.00  0.990          C  
ATOM  13481  C   PHE A 838      42.844  -6.673  35.660  1.00  0.980          C  
ATOM  13482  O   PHE A 838      43.170  -5.625  35.113  1.00  0.980          O  
ATOM  13483  CB  PHE A 838      43.058  -8.789  34.358  1.00  1.400          C  
ATOM  13484  CG  PHE A 838      44.076  -9.573  33.652  1.00  1.400          C  
ATOM  13485  CD1 PHE A 838      44.225 -10.925  33.871  1.00  1.400          C  
ATOM  13486  CD2 PHE A 838      44.926  -8.932  32.751  1.00  1.400          C  
ATOM  13487  CE1 PHE A 838      45.195 -11.633  33.205  1.00  1.400          C  
ATOM  13488  CE2 PHE A 838      45.891  -9.634  32.091  1.00  1.400          C  
ATOM  13489  CZ  PHE A 838      46.029 -10.989  32.316  1.00  1.400          C  
ATOM  13490  H   PHE A 838      43.616  -9.619  36.749  1.00  1.240          H  
ATOM  13491  HA  PHE A 838      44.643  -7.597  35.039  1.00  1.190          H  
ATOM  13492 1HB  PHE A 838      42.345  -9.477  34.819  1.00  1.680          H  
ATOM  13493 2HB  PHE A 838      42.523  -8.186  33.653  1.00  1.680          H  
ATOM  13494  HD1 PHE A 838      43.567 -11.432  34.575  1.00  1.680          H  
ATOM  13495  HD2 PHE A 838      44.819  -7.856  32.576  1.00  1.680          H  
ATOM  13496  HE1 PHE A 838      45.306 -12.703  33.379  1.00  1.680          H  
ATOM  13497  HE2 PHE A 838      46.554  -9.124  31.388  1.00  1.680          H  
ATOM  13498  HZ  PHE A 838      46.799 -11.550  31.790  1.00  1.680          H  
ATOM  13499  N   ASP A 839      41.818  -6.718  36.522  1.00  0.990          N  
ATOM  13500  CA  ASP A 839      41.066  -5.485  36.737  1.00  1.000          C  
ATOM  13501  C   ASP A 839      42.004  -4.374  37.177  1.00  1.040          C  
ATOM  13502  O   ASP A 839      41.906  -3.256  36.668  1.00  1.040          O  
ATOM  13503  CB  ASP A 839      39.996  -5.614  37.824  1.00  1.400          C  
ATOM  13504  CG  ASP A 839      38.757  -6.396  37.464  1.00  1.400          C  
ATOM  13505  OD1 ASP A 839      38.527  -6.689  36.311  1.00  1.400          O  
ATOM  13506  OD2 ASP A 839      38.004  -6.649  38.368  1.00  1.400          O  
ATOM  13507  H   ASP A 839      41.538  -7.603  36.957  1.00  1.190          H  
ATOM  13508  HA  ASP A 839      40.593  -5.195  35.800  1.00  1.200          H  
ATOM  13509 1HB  ASP A 839      40.447  -6.101  38.692  1.00  1.680          H  
ATOM  13510 2HB  ASP A 839      39.694  -4.619  38.146  1.00  1.680          H  
ATOM  13511  N   TYR A 840      42.940  -4.678  38.086  1.00  1.090          N  
ATOM  13512  CA  TYR A 840      43.921  -3.688  38.530  1.00  1.140          C  
ATOM  13513  C   TYR A 840      44.762  -3.175  37.365  1.00  1.130          C  
ATOM  13514  O   TYR A 840      44.954  -1.960  37.210  1.00  1.150          O  
ATOM  13515  CB  TYR A 840      44.805  -4.223  39.639  1.00  1.580          C  
ATOM  13516  CG  TYR A 840      45.888  -3.257  39.999  1.00  1.580          C  
ATOM  13517  CD1 TYR A 840      45.572  -2.084  40.656  1.00  1.580          C  
ATOM  13518  CD2 TYR A 840      47.202  -3.547  39.688  1.00  1.580          C  
ATOM  13519  CE1 TYR A 840      46.559  -1.198  40.995  1.00  1.580          C  
ATOM  13520  CE2 TYR A 840      48.194  -2.659  40.031  1.00  1.580          C  
ATOM  13521  CZ  TYR A 840      47.874  -1.487  40.682  1.00  1.580          C  
ATOM  13522  OH  TYR A 840      48.869  -0.600  41.022  1.00  1.580          O  
ATOM  13523  H   TYR A 840      42.933  -5.620  38.499  1.00  1.310          H  
ATOM  13524  HA  TYR A 840      43.376  -2.837  38.935  1.00  1.370          H  
ATOM  13525 1HB  TYR A 840      44.205  -4.423  40.513  1.00  1.890          H  
ATOM  13526 2HB  TYR A 840      45.260  -5.158  39.331  1.00  1.890          H  
ATOM  13527  HD1 TYR A 840      44.537  -1.857  40.903  1.00  1.890          H  
ATOM  13528  HD2 TYR A 840      47.452  -4.474  39.172  1.00  1.890          H  
ATOM  13529  HE1 TYR A 840      46.303  -0.273  41.510  1.00  1.890          H  
ATOM  13530  HE2 TYR A 840      49.233  -2.882  39.787  1.00  1.890          H  
ATOM  13531  HH  TYR A 840      48.478   0.179  41.426  1.00  1.890          H  
ATOM  13532  N   PHE A 841      45.295  -4.101  36.563  1.00  1.110          N  
ATOM  13533  CA  PHE A 841      46.091  -3.733  35.402  1.00  1.120          C  
ATOM  13534  C   PHE A 841      45.338  -2.775  34.497  1.00  1.070          C  
ATOM  13535  O   PHE A 841      45.857  -1.710  34.137  1.00  1.090          O  
ATOM  13536  CB  PHE A 841      46.467  -4.982  34.598  1.00  1.560          C  
ATOM  13537  CG  PHE A 841      47.050  -4.685  33.260  1.00  1.560          C  
ATOM  13538  CD1 PHE A 841      48.360  -4.276  33.104  1.00  1.560          C  
ATOM  13539  CD2 PHE A 841      46.249  -4.816  32.127  1.00  1.560          C  
ATOM  13540  CE1 PHE A 841      48.855  -4.000  31.844  1.00  1.560          C  
ATOM  13541  CE2 PHE A 841      46.738  -4.542  30.882  1.00  1.560          C  
ATOM  13542  CZ  PHE A 841      48.042  -4.132  30.736  1.00  1.560          C  
ATOM  13543  H   PHE A 841      45.134  -5.093  36.777  1.00  1.330          H  
ATOM  13544  HA  PHE A 841      47.000  -3.243  35.750  1.00  1.340          H  
ATOM  13545 1HB  PHE A 841      47.177  -5.586  35.163  1.00  1.880          H  
ATOM  13546 2HB  PHE A 841      45.589  -5.581  34.446  1.00  1.880          H  
ATOM  13547  HD1 PHE A 841      48.999  -4.169  33.979  1.00  1.880          H  
ATOM  13548  HD2 PHE A 841      45.214  -5.136  32.240  1.00  1.880          H  
ATOM  13549  HE1 PHE A 841      49.889  -3.674  31.725  1.00  1.880          H  
ATOM  13550  HE2 PHE A 841      46.098  -4.646  30.009  1.00  1.880          H  
ATOM  13551  HZ  PHE A 841      48.432  -3.912  29.743  1.00  1.880          H  
ATOM  13552  N   PHE A 842      44.106  -3.138  34.151  1.00  1.020          N  
ATOM  13553  CA  PHE A 842      43.299  -2.330  33.267  1.00  0.990          C  
ATOM  13554  C   PHE A 842      42.939  -1.005  33.901  1.00  1.010          C  
ATOM  13555  O   PHE A 842      42.977   0.019  33.235  1.00  1.000          O  
ATOM  13556  CB  PHE A 842      42.055  -3.084  32.825  1.00  1.400          C  
ATOM  13557  CG  PHE A 842      42.371  -4.141  31.819  1.00  1.400          C  
ATOM  13558  CD1 PHE A 842      42.201  -5.497  32.108  1.00  1.400          C  
ATOM  13559  CD2 PHE A 842      42.877  -3.784  30.574  1.00  1.400          C  
ATOM  13560  CE1 PHE A 842      42.528  -6.455  31.173  1.00  1.400          C  
ATOM  13561  CE2 PHE A 842      43.201  -4.746  29.655  1.00  1.400          C  
ATOM  13562  CZ  PHE A 842      43.032  -6.071  29.954  1.00  1.400          C  
ATOM  13563  H   PHE A 842      43.738  -4.022  34.505  1.00  1.220          H  
ATOM  13564  HA  PHE A 842      43.894  -2.123  32.382  1.00  1.190          H  
ATOM  13565 1HB  PHE A 842      41.587  -3.554  33.695  1.00  1.680          H  
ATOM  13566 2HB  PHE A 842      41.346  -2.400  32.398  1.00  1.680          H  
ATOM  13567  HD1 PHE A 842      41.804  -5.793  33.081  1.00  1.680          H  
ATOM  13568  HD2 PHE A 842      43.022  -2.727  30.331  1.00  1.680          H  
ATOM  13569  HE1 PHE A 842      42.396  -7.511  31.398  1.00  1.680          H  
ATOM  13570  HE2 PHE A 842      43.605  -4.461  28.690  1.00  1.680          H  
ATOM  13571  HZ  PHE A 842      43.304  -6.812  29.222  1.00  1.680          H  
ATOM  13572  N   THR A 843      42.667  -0.987  35.201  1.00  1.050          N  
ATOM  13573  CA  THR A 843      42.330   0.246  35.893  1.00  1.100          C  
ATOM  13574  C   THR A 843      43.459   1.249  35.688  1.00  1.140          C  
ATOM  13575  O   THR A 843      43.206   2.419  35.370  1.00  1.150          O  
ATOM  13576  CB  THR A 843      42.166   0.008  37.405  1.00  1.520          C  
ATOM  13577  OG1 THR A 843      41.151  -0.949  37.631  1.00  1.520          O  
ATOM  13578  CG2 THR A 843      41.767   1.286  38.087  1.00  1.520          C  
ATOM  13579  H   THR A 843      42.620  -1.863  35.713  1.00  1.260          H  
ATOM  13580  HA  THR A 843      41.409   0.653  35.478  1.00  1.320          H  
ATOM  13581  HB  THR A 843      43.099  -0.355  37.825  1.00  1.820          H  
ATOM  13582  HG1 THR A 843      41.430  -1.804  37.259  1.00  1.820          H  
ATOM  13583 1HG2 THR A 843      41.648   1.085  39.142  1.00  1.820          H  
ATOM  13584 2HG2 THR A 843      42.534   2.037  37.940  1.00  1.820          H  
ATOM  13585 3HG2 THR A 843      40.829   1.648  37.678  1.00  1.820          H  
ATOM  13586  N   THR A 844      44.708   0.789  35.870  1.00  1.170          N  
ATOM  13587  CA  THR A 844      45.881   1.634  35.672  1.00  1.220          C  
ATOM  13588  C   THR A 844      45.941   2.125  34.229  1.00  1.190          C  
ATOM  13589  O   THR A 844      46.174   3.314  33.986  1.00  1.220          O  
ATOM  13590  CB  THR A 844      47.193   0.900  36.030  1.00  1.690          C  
ATOM  13591  OG1 THR A 844      47.179   0.540  37.422  1.00  1.690          O  
ATOM  13592  CG2 THR A 844      48.402   1.820  35.757  1.00  1.690          C  
ATOM  13593  H   THR A 844      44.825  -0.180  36.193  1.00  1.400          H  
ATOM  13594  HA  THR A 844      45.794   2.504  36.323  1.00  1.460          H  
ATOM  13595  HB  THR A 844      47.283  -0.006  35.431  1.00  2.030          H  
ATOM  13596  HG1 THR A 844      46.542  -0.178  37.556  1.00  2.030          H  
ATOM  13597 1HG2 THR A 844      49.318   1.294  36.022  1.00  2.030          H  
ATOM  13598 2HG2 THR A 844      48.442   2.095  34.704  1.00  2.030          H  
ATOM  13599 3HG2 THR A 844      48.315   2.723  36.361  1.00  2.030          H  
ATOM  13600  N   VAL A 845      45.711   1.224  33.272  1.00  1.140          N  
ATOM  13601  CA  VAL A 845      45.737   1.604  31.870  1.00  1.120          C  
ATOM  13602  C   VAL A 845      44.678   2.653  31.558  1.00  1.110          C  
ATOM  13603  O   VAL A 845      44.980   3.631  30.877  1.00  1.140          O  
ATOM  13604  CB  VAL A 845      45.509   0.375  30.961  1.00  1.580          C  
ATOM  13605  CG1 VAL A 845      45.317   0.812  29.518  1.00  1.580          C  
ATOM  13606  CG2 VAL A 845      46.704  -0.577  31.072  1.00  1.580          C  
ATOM  13607  H   VAL A 845      45.565   0.244  33.544  1.00  1.370          H  
ATOM  13608  HA  VAL A 845      46.717   2.024  31.648  1.00  1.340          H  
ATOM  13609  HB  VAL A 845      44.606  -0.137  31.272  1.00  1.890          H  
ATOM  13610 1HG1 VAL A 845      45.154  -0.056  28.906  1.00  1.890          H  
ATOM  13611 2HG1 VAL A 845      44.456   1.468  29.419  1.00  1.890          H  
ATOM  13612 3HG1 VAL A 845      46.201   1.338  29.169  1.00  1.890          H  
ATOM  13613 1HG2 VAL A 845      46.535  -1.446  30.441  1.00  1.890          H  
ATOM  13614 2HG2 VAL A 845      47.606  -0.065  30.749  1.00  1.890          H  
ATOM  13615 3HG2 VAL A 845      46.827  -0.900  32.095  1.00  1.890          H  
ATOM  13616  N   PHE A 846      43.455   2.447  32.050  1.00  1.080          N  
ATOM  13617  CA  PHE A 846      42.333   3.341  31.825  1.00  1.070          C  
ATOM  13618  C   PHE A 846      42.644   4.701  32.431  1.00  1.120          C  
ATOM  13619  O   PHE A 846      42.379   5.732  31.815  1.00  1.140          O  
ATOM  13620  CB  PHE A 846      41.061   2.769  32.460  1.00  1.500          C  
ATOM  13621  CG  PHE A 846      40.544   1.442  31.860  1.00  1.500          C  
ATOM  13622  CD1 PHE A 846      40.991   0.931  30.623  1.00  1.500          C  
ATOM  13623  CD2 PHE A 846      39.588   0.702  32.559  1.00  1.500          C  
ATOM  13624  CE1 PHE A 846      40.488  -0.262  30.130  1.00  1.500          C  
ATOM  13625  CE2 PHE A 846      39.092  -0.488  32.055  1.00  1.500          C  
ATOM  13626  CZ  PHE A 846      39.543  -0.967  30.837  1.00  1.500          C  
ATOM  13627  H   PHE A 846      43.293   1.601  32.585  1.00  1.300          H  
ATOM  13628  HA  PHE A 846      42.186   3.474  30.754  1.00  1.280          H  
ATOM  13629 1HB  PHE A 846      41.256   2.592  33.510  1.00  1.800          H  
ATOM  13630 2HB  PHE A 846      40.260   3.505  32.397  1.00  1.800          H  
ATOM  13631  HD1 PHE A 846      41.737   1.469  30.032  1.00  1.800          H  
ATOM  13632  HD2 PHE A 846      39.226   1.073  33.519  1.00  1.800          H  
ATOM  13633  HE1 PHE A 846      40.838  -0.632  29.178  1.00  1.800          H  
ATOM  13634  HE2 PHE A 846      38.348  -1.043  32.618  1.00  1.800          H  
ATOM  13635  HZ  PHE A 846      39.158  -1.898  30.434  1.00  1.800          H  
ATOM  13636  N   THR A 847      43.254   4.711  33.620  1.00  1.170          N  
ATOM  13637  CA  THR A 847      43.609   5.949  34.298  1.00  1.240          C  
ATOM  13638  C   THR A 847      44.519   6.757  33.380  1.00  1.290          C  
ATOM  13639  O   THR A 847      44.335   7.977  33.224  1.00  1.330          O  
ATOM  13640  CB  THR A 847      44.312   5.656  35.651  1.00  1.710          C  
ATOM  13641  OG1 THR A 847      43.435   4.899  36.499  1.00  1.710          O  
ATOM  13642  CG2 THR A 847      44.645   6.953  36.357  1.00  1.710          C  
ATOM  13643  H   THR A 847      43.420   3.825  34.102  1.00  1.400          H  
ATOM  13644  HA  THR A 847      42.707   6.529  34.482  1.00  1.490          H  
ATOM  13645  HB  THR A 847      45.223   5.092  35.481  1.00  2.050          H  
ATOM  13646  HG1 THR A 847      43.296   4.010  36.107  1.00  2.050          H  
ATOM  13647 1HG2 THR A 847      45.126   6.730  37.306  1.00  2.050          H  
ATOM  13648 2HG2 THR A 847      45.319   7.553  35.744  1.00  2.050          H  
ATOM  13649 3HG2 THR A 847      43.725   7.509  36.536  1.00  2.050          H  
ATOM  13650  N   VAL A 848      45.509   6.080  32.780  1.00  1.280          N  
ATOM  13651  CA  VAL A 848      46.416   6.721  31.842  1.00  1.320          C  
ATOM  13652  C   VAL A 848      45.692   7.189  30.575  1.00  1.270          C  
ATOM  13653  O   VAL A 848      45.930   8.308  30.127  1.00  1.310          O  
ATOM  13654  CB  VAL A 848      47.587   5.790  31.467  1.00  1.830          C  
ATOM  13655  CG1 VAL A 848      48.429   6.415  30.323  1.00  1.830          C  
ATOM  13656  CG2 VAL A 848      48.447   5.561  32.710  1.00  1.830          C  
ATOM  13657  H   VAL A 848      45.636   5.089  33.027  1.00  1.540          H  
ATOM  13658  HA  VAL A 848      46.840   7.595  32.332  1.00  1.580          H  
ATOM  13659  HB  VAL A 848      47.195   4.837  31.116  1.00  2.200          H  
ATOM  13660 1HG1 VAL A 848      49.251   5.746  30.074  1.00  2.200          H  
ATOM  13661 2HG1 VAL A 848      47.819   6.563  29.435  1.00  2.200          H  
ATOM  13662 3HG1 VAL A 848      48.831   7.377  30.645  1.00  2.200          H  
ATOM  13663 1HG2 VAL A 848      49.272   4.895  32.467  1.00  2.200          H  
ATOM  13664 2HG2 VAL A 848      48.840   6.514  33.060  1.00  2.200          H  
ATOM  13665 3HG2 VAL A 848      47.843   5.112  33.495  1.00  2.200          H  
ATOM  13666  N   GLU A 849      44.824   6.349  29.989  1.00  1.200          N  
ATOM  13667  CA  GLU A 849      44.129   6.716  28.749  1.00  1.160          C  
ATOM  13668  C   GLU A 849      43.290   7.974  28.924  1.00  1.180          C  
ATOM  13669  O   GLU A 849      43.249   8.839  28.034  1.00  1.230          O  
ATOM  13670  CB  GLU A 849      43.168   5.592  28.342  1.00  1.640          C  
ATOM  13671  CG  GLU A 849      43.790   4.294  27.862  1.00  1.640          C  
ATOM  13672  CD  GLU A 849      42.727   3.211  27.741  1.00  1.640          C  
ATOM  13673  OE1 GLU A 849      41.607   3.499  28.114  1.00  1.640          O  
ATOM  13674  OE2 GLU A 849      43.011   2.141  27.253  1.00  1.640          O  
ATOM  13675  H   GLU A 849      44.688   5.416  30.391  1.00  1.440          H  
ATOM  13676  HA  GLU A 849      44.865   6.886  27.977  1.00  1.390          H  
ATOM  13677 1HB  GLU A 849      42.533   5.355  29.190  1.00  1.970          H  
ATOM  13678 2HB  GLU A 849      42.518   5.952  27.545  1.00  1.970          H  
ATOM  13679 1HG  GLU A 849      44.242   4.460  26.894  1.00  1.970          H  
ATOM  13680 2HG  GLU A 849      44.567   3.980  28.535  1.00  1.970          H  
ATOM  13681  N   ILE A 850      42.629   8.073  30.073  1.00  1.170          N  
ATOM  13682  CA  ILE A 850      41.793   9.201  30.409  1.00  1.180          C  
ATOM  13683  C   ILE A 850      42.657  10.416  30.617  1.00  1.290          C  
ATOM  13684  O   ILE A 850      42.347  11.472  30.071  1.00  1.340          O  
ATOM  13685  CB  ILE A 850      40.936   8.883  31.635  1.00  1.650          C  
ATOM  13686  CG1 ILE A 850      39.968   7.780  31.216  1.00  1.650          C  
ATOM  13687  CG2 ILE A 850      40.168  10.159  32.118  1.00  1.650          C  
ATOM  13688  CD1 ILE A 850      39.278   7.099  32.338  1.00  1.650          C  
ATOM  13689  H   ILE A 850      42.691   7.286  30.732  1.00  1.400          H  
ATOM  13690  HA  ILE A 850      41.125   9.400  29.573  1.00  1.420          H  
ATOM  13691  HB  ILE A 850      41.570   8.493  32.437  1.00  1.980          H  
ATOM  13692 1HG1 ILE A 850      39.234   8.219  30.553  1.00  1.980          H  
ATOM  13693 2HG1 ILE A 850      40.515   7.024  30.660  1.00  1.980          H  
ATOM  13694 1HG2 ILE A 850      39.548   9.926  32.977  1.00  1.980          H  
ATOM  13695 2HG2 ILE A 850      40.876  10.939  32.401  1.00  1.980          H  
ATOM  13696 3HG2 ILE A 850      39.544  10.523  31.315  1.00  1.980          H  
ATOM  13697 1HD1 ILE A 850      38.628   6.323  31.948  1.00  1.980          H  
ATOM  13698 2HD1 ILE A 850      40.035   6.645  32.969  1.00  1.980          H  
ATOM  13699 3HD1 ILE A 850      38.689   7.796  32.915  1.00  1.980          H  
ATOM  13700  N   THR A 851      43.741  10.271  31.388  1.00  1.370          N  
ATOM  13701  CA  THR A 851      44.642  11.377  31.656  1.00  1.500          C  
ATOM  13702  C   THR A 851      45.178  11.938  30.354  1.00  1.530          C  
ATOM  13703  O   THR A 851      45.200  13.157  30.166  1.00  1.620          O  
ATOM  13704  CB  THR A 851      45.831  10.939  32.533  1.00  2.050          C  
ATOM  13705  OG1 THR A 851      45.340  10.458  33.795  1.00  2.050          O  
ATOM  13706  CG2 THR A 851      46.780  12.141  32.765  1.00  2.050          C  
ATOM  13707  H   THR A 851      43.938   9.373  31.835  1.00  1.640          H  
ATOM  13708  HA  THR A 851      44.091  12.157  32.176  1.00  1.800          H  
ATOM  13709  HB  THR A 851      46.376  10.136  32.037  1.00  2.460          H  
ATOM  13710  HG1 THR A 851      44.852   9.614  33.647  1.00  2.460          H  
ATOM  13711 1HG2 THR A 851      47.611  11.824  33.391  1.00  2.460          H  
ATOM  13712 2HG2 THR A 851      47.169  12.511  31.816  1.00  2.460          H  
ATOM  13713 3HG2 THR A 851      46.233  12.940  33.265  1.00  2.460          H  
ATOM  13714  N   LEU A 852      45.597  11.057  29.441  1.00  1.460          N  
ATOM  13715  CA  LEU A 852      46.116  11.529  28.180  1.00  1.500          C  
ATOM  13716  C   LEU A 852      45.067  12.340  27.447  1.00  1.510          C  
ATOM  13717  O   LEU A 852      45.373  13.416  26.968  1.00  1.640          O  
ATOM  13718  CB  LEU A 852      46.532  10.346  27.306  1.00  2.080          C  
ATOM  13719  CG  LEU A 852      47.774   9.547  27.695  1.00  2.080          C  
ATOM  13720  CD1 LEU A 852      47.787   8.298  26.860  1.00  2.080          C  
ATOM  13721  CD2 LEU A 852      49.028  10.366  27.424  1.00  2.080          C  
ATOM  13722  H   LEU A 852      45.583  10.055  29.653  1.00  1.750          H  
ATOM  13723  HA  LEU A 852      46.969  12.171  28.375  1.00  1.800          H  
ATOM  13724 1HB  LEU A 852      45.694   9.650  27.264  1.00  2.500          H  
ATOM  13725 2HB  LEU A 852      46.707  10.718  26.323  1.00  2.500          H  
ATOM  13726  HG  LEU A 852      47.739   9.275  28.747  1.00  2.500          H  
ATOM  13727 1HD1 LEU A 852      48.660   7.699  27.106  1.00  2.500          H  
ATOM  13728 2HD1 LEU A 852      46.891   7.732  27.075  1.00  2.500          H  
ATOM  13729 3HD1 LEU A 852      47.806   8.569  25.812  1.00  2.500          H  
ATOM  13730 1HD2 LEU A 852      49.907   9.779  27.680  1.00  2.500          H  
ATOM  13731 2HD2 LEU A 852      49.067  10.634  26.368  1.00  2.500          H  
ATOM  13732 3HD2 LEU A 852      49.009  11.257  28.026  1.00  2.500          H  
ATOM  13733  N   LYS A 853      43.813  11.891  27.376  1.00  1.410          N  
ATOM  13734  CA  LYS A 853      42.841  12.765  26.715  1.00  1.430          C  
ATOM  13735  C   LYS A 853      42.627  14.083  27.478  1.00  1.520          C  
ATOM  13736  O   LYS A 853      42.578  15.161  26.879  1.00  1.620          O  
ATOM  13737  CB  LYS A 853      41.507  12.082  26.498  1.00  1.990          C  
ATOM  13738  CG  LYS A 853      41.476  11.029  25.404  1.00  1.990          C  
ATOM  13739  CD  LYS A 853      40.015  10.669  25.056  1.00  1.990          C  
ATOM  13740  CE  LYS A 853      39.403   9.689  26.063  1.00  1.990          C  
ATOM  13741  NZ  LYS A 853      37.959   9.385  25.767  1.00  1.990          N  
ATOM  13742  H   LYS A 853      43.562  10.964  27.745  1.00  1.690          H  
ATOM  13743  HA  LYS A 853      43.237  13.024  25.736  1.00  1.720          H  
ATOM  13744 1HB  LYS A 853      41.231  11.595  27.436  1.00  2.390          H  
ATOM  13745 2HB  LYS A 853      40.758  12.830  26.270  1.00  2.390          H  
ATOM  13746 1HG  LYS A 853      41.992  11.403  24.523  1.00  2.390          H  
ATOM  13747 2HG  LYS A 853      41.999  10.134  25.753  1.00  2.390          H  
ATOM  13748 1HD  LYS A 853      39.407  11.579  25.032  1.00  2.390          H  
ATOM  13749 2HD  LYS A 853      39.986  10.214  24.066  1.00  2.390          H  
ATOM  13750 1HE  LYS A 853      39.966   8.762  26.014  1.00  2.390          H  
ATOM  13751 2HE  LYS A 853      39.475  10.083  27.071  1.00  2.390          H  
ATOM  13752 1HZ  LYS A 853      37.618   8.720  26.457  1.00  2.390          H  
ATOM  13753 2HZ  LYS A 853      37.377  10.223  25.859  1.00  2.390          H  
ATOM  13754 3HZ  LYS A 853      37.825   8.998  24.850  1.00  2.390          H  
ATOM  13755  N   VAL A 854      42.604  14.022  28.806  1.00  1.530          N  
ATOM  13756  CA  VAL A 854      42.387  15.205  29.639  1.00  1.670          C  
ATOM  13757  C   VAL A 854      43.407  16.312  29.415  1.00  1.880          C  
ATOM  13758  O   VAL A 854      43.057  17.483  29.508  1.00  2.090          O  
ATOM  13759  CB  VAL A 854      42.303  14.841  31.133  1.00  2.280          C  
ATOM  13760  CG1 VAL A 854      42.359  16.091  31.982  1.00  2.280          C  
ATOM  13761  CG2 VAL A 854      40.978  14.156  31.385  1.00  2.280          C  
ATOM  13762  H   VAL A 854      42.675  13.105  29.259  1.00  1.840          H  
ATOM  13763  HA  VAL A 854      41.410  15.608  29.367  1.00  2.000          H  
ATOM  13764  HB  VAL A 854      43.124  14.187  31.404  1.00  2.740          H  
ATOM  13765 1HG1 VAL A 854      42.274  15.827  33.035  1.00  2.740          H  
ATOM  13766 2HG1 VAL A 854      43.292  16.582  31.821  1.00  2.740          H  
ATOM  13767 3HG1 VAL A 854      41.565  16.754  31.706  1.00  2.740          H  
ATOM  13768 1HG2 VAL A 854      40.890  13.895  32.434  1.00  2.740          H  
ATOM  13769 2HG2 VAL A 854      40.179  14.833  31.113  1.00  2.740          H  
ATOM  13770 3HG2 VAL A 854      40.901  13.263  30.788  1.00  2.740          H  
ATOM  13771  N   VAL A 855      44.667  15.972  29.189  1.00  1.880          N  
ATOM  13772  CA  VAL A 855      45.680  17.011  28.990  1.00  2.080          C  
ATOM  13773  C   VAL A 855      45.883  17.394  27.507  1.00  2.160          C  
ATOM  13774  O   VAL A 855      46.818  18.127  27.176  1.00  2.360          O  
ATOM  13775  CB  VAL A 855      47.010  16.561  29.604  1.00  2.830          C  
ATOM  13776  CG1 VAL A 855      46.792  16.281  31.090  1.00  2.830          C  
ATOM  13777  CG2 VAL A 855      47.528  15.348  28.870  1.00  2.830          C  
ATOM  13778  H   VAL A 855      44.903  14.973  29.180  1.00  2.260          H  
ATOM  13779  HA  VAL A 855      45.358  17.897  29.529  1.00  2.500          H  
ATOM  13780  HB  VAL A 855      47.734  17.364  29.525  1.00  3.400          H  
ATOM  13781 1HG1 VAL A 855      47.718  15.976  31.559  1.00  3.400          H  
ATOM  13782 2HG1 VAL A 855      46.428  17.187  31.568  1.00  3.400          H  
ATOM  13783 3HG1 VAL A 855      46.057  15.487  31.210  1.00  3.400          H  
ATOM  13784 1HG2 VAL A 855      48.454  15.037  29.302  1.00  3.400          H  
ATOM  13785 2HG2 VAL A 855      46.822  14.545  28.940  1.00  3.400          H  
ATOM  13786 3HG2 VAL A 855      47.685  15.592  27.828  1.00  3.400          H  
ATOM  13787  N   VAL A 856      45.024  16.863  26.631  1.00  2.070          N  
ATOM  13788  CA  VAL A 856      44.999  17.116  25.188  1.00  2.200          C  
ATOM  13789  C   VAL A 856      43.805  17.986  24.828  1.00  2.220          C  
ATOM  13790  O   VAL A 856      43.939  18.994  24.130  1.00  2.370          O  
ATOM  13791  CB  VAL A 856      44.987  15.775  24.421  1.00  3.030          C  
ATOM  13792  CG1 VAL A 856      44.803  15.956  22.900  1.00  3.030          C  
ATOM  13793  CG2 VAL A 856      46.324  15.111  24.685  1.00  3.030          C  
ATOM  13794  H   VAL A 856      44.285  16.265  27.002  1.00  2.480          H  
ATOM  13795  HA  VAL A 856      45.911  17.649  24.916  1.00  2.640          H  
ATOM  13796  HB  VAL A 856      44.178  15.154  24.791  1.00  3.630          H  
ATOM  13797 1HG1 VAL A 856      44.823  14.981  22.419  1.00  3.630          H  
ATOM  13798 2HG1 VAL A 856      43.844  16.433  22.696  1.00  3.630          H  
ATOM  13799 3HG1 VAL A 856      45.597  16.568  22.499  1.00  3.630          H  
ATOM  13800 1HG2 VAL A 856      46.375  14.157  24.197  1.00  3.630          H  
ATOM  13801 2HG2 VAL A 856      47.114  15.732  24.326  1.00  3.630          H  
ATOM  13802 3HG2 VAL A 856      46.462  14.986  25.729  1.00  3.630          H  
ATOM  13803  N   TYR A 857      42.629  17.586  25.285  1.00  2.140          N  
ATOM  13804  CA  TYR A 857      41.420  18.340  25.028  1.00  2.210          C  
ATOM  13805  C   TYR A 857      41.289  19.269  26.211  1.00  2.120          C  
ATOM  13806  O   TYR A 857      41.580  18.862  27.327  1.00  2.390          O  
ATOM  13807  CB  TYR A 857      40.221  17.399  24.942  1.00  3.070          C  
ATOM  13808  CG  TYR A 857      40.343  16.436  23.790  1.00  3.070          C  
ATOM  13809  CD1 TYR A 857      40.831  15.156  24.025  1.00  3.070          C  
ATOM  13810  CD2 TYR A 857      40.007  16.822  22.508  1.00  3.070          C  
ATOM  13811  CE1 TYR A 857      40.979  14.271  22.996  1.00  3.070          C  
ATOM  13812  CE2 TYR A 857      40.158  15.926  21.466  1.00  3.070          C  
ATOM  13813  CZ  TYR A 857      40.643  14.656  21.708  1.00  3.070          C  
ATOM  13814  OH  TYR A 857      40.796  13.776  20.666  1.00  3.070          O  
ATOM  13815  H   TYR A 857      42.577  16.730  25.837  1.00  2.570          H  
ATOM  13816  HA  TYR A 857      41.523  18.928  24.117  1.00  2.650          H  
ATOM  13817 1HB  TYR A 857      40.142  16.826  25.867  1.00  3.680          H  
ATOM  13818 2HB  TYR A 857      39.299  17.976  24.826  1.00  3.680          H  
ATOM  13819  HD1 TYR A 857      41.096  14.858  25.025  1.00  3.680          H  
ATOM  13820  HD2 TYR A 857      39.628  17.826  22.318  1.00  3.680          H  
ATOM  13821  HE1 TYR A 857      41.357  13.276  23.191  1.00  3.680          H  
ATOM  13822  HE2 TYR A 857      39.896  16.224  20.448  1.00  3.680          H  
ATOM  13823  HH  TYR A 857      41.167  12.952  20.989  1.00  3.680          H  
ATOM  13824  N   GLY A 858      40.832  20.496  26.028  1.00  2.350          N  
ATOM  13825  CA  GLY A 858      40.703  21.322  27.223  1.00  2.400          C  
ATOM  13826  C   GLY A 858      39.769  20.593  28.165  1.00  2.220          C  
ATOM  13827  O   GLY A 858      38.791  20.023  27.712  1.00  2.580          O  
ATOM  13828  H   GLY A 858      40.592  20.839  25.110  1.00  2.820          H  
ATOM  13829 1HA  GLY A 858      41.669  21.482  27.692  1.00  2.880          H  
ATOM  13830 2HA  GLY A 858      40.295  22.279  26.947  1.00  2.880          H  
ATOM  13831  N   LEU A 859      40.013  20.608  29.469  1.00  2.260          N  
ATOM  13832  CA  LEU A 859      39.123  19.835  30.333  1.00  2.190          C  
ATOM  13833  C   LEU A 859      37.706  20.416  30.420  1.00  2.150          C  
ATOM  13834  O   LEU A 859      36.709  19.710  30.181  1.00  2.400          O  
ATOM  13835  CB  LEU A 859      39.792  19.671  31.710  1.00  3.090          C  
ATOM  13836  CG  LEU A 859      39.011  18.941  32.835  1.00  3.090          C  
ATOM  13837  CD1 LEU A 859      38.612  17.525  32.414  1.00  3.090          C  
ATOM  13838  CD2 LEU A 859      39.913  18.884  34.068  1.00  3.090          C  
ATOM  13839  H   LEU A 859      40.820  21.088  29.842  1.00  2.710          H  
ATOM  13840  HA  LEU A 859      39.061  18.846  29.898  1.00  2.630          H  
ATOM  13841 1HB  LEU A 859      40.731  19.133  31.562  1.00  3.710          H  
ATOM  13842 2HB  LEU A 859      40.037  20.664  32.086  1.00  3.710          H  
ATOM  13843  HG  LEU A 859      38.119  19.481  33.067  1.00  3.710          H  
ATOM  13844 1HD1 LEU A 859      38.072  17.047  33.233  1.00  3.710          H  
ATOM  13845 2HD1 LEU A 859      37.973  17.573  31.552  1.00  3.710          H  
ATOM  13846 3HD1 LEU A 859      39.469  16.945  32.182  1.00  3.710          H  
ATOM  13847 1HD2 LEU A 859      39.384  18.383  34.883  1.00  3.710          H  
ATOM  13848 2HD2 LEU A 859      40.823  18.325  33.831  1.00  3.710          H  
ATOM  13849 3HD2 LEU A 859      40.177  19.895  34.374  1.00  3.710          H  
ATOM  13850  N   MET A 860      37.628  21.719  30.697  1.00  2.220          N  
ATOM  13851  CA  MET A 860      36.375  22.455  30.814  1.00  2.450          C  
ATOM  13852  C   MET A 860      36.527  23.873  30.296  1.00  2.590          C  
ATOM  13853  O   MET A 860      37.607  24.458  30.391  1.00  2.980          O  
ATOM  13854  CB  MET A 860      35.895  22.527  32.263  1.00  3.340          C  
ATOM  13855  CG  MET A 860      35.470  21.228  32.892  1.00  3.340          C  
ATOM  13856  SD  MET A 860      35.146  21.376  34.643  1.00  3.340          S  
ATOM  13857  CE  MET A 860      36.815  21.369  35.309  1.00  3.340          C  
ATOM  13858  H   MET A 860      38.490  22.223  30.852  1.00  2.660          H  
ATOM  13859  HA  MET A 860      35.619  21.961  30.208  1.00  2.940          H  
ATOM  13860 1HB  MET A 860      36.673  22.968  32.863  1.00  4.010          H  
ATOM  13861 2HB  MET A 860      35.034  23.196  32.315  1.00  4.010          H  
ATOM  13862 1HG  MET A 860      34.561  20.890  32.410  1.00  4.010          H  
ATOM  13863 2HG  MET A 860      36.209  20.482  32.751  1.00  4.010          H  
ATOM  13864 1HE  MET A 860      36.769  21.455  36.394  1.00  4.010          H  
ATOM  13865 2HE  MET A 860      37.306  20.436  35.048  1.00  4.010          H  
ATOM  13866 3HE  MET A 860      37.385  22.203  34.910  1.00  4.010          H  
ATOM  13867  N   PHE A 861      35.409  24.447  29.853  1.00  2.990          N  
ATOM  13868  CA  PHE A 861      35.299  25.828  29.371  1.00  3.700          C  
ATOM  13869  C   PHE A 861      36.034  26.076  28.043  1.00  3.660          C  
ATOM  13870  O   PHE A 861      36.567  27.162  27.807  1.00  4.220          O  
ATOM  13871  CB  PHE A 861      35.826  26.798  30.439  1.00  4.900          C  
ATOM  13872  CG  PHE A 861      35.264  26.511  31.825  1.00  4.900          C  
ATOM  13873  CD1 PHE A 861      36.092  26.002  32.825  1.00  4.900          C  
ATOM  13874  CD2 PHE A 861      33.926  26.704  32.118  1.00  4.900          C  
ATOM  13875  CE1 PHE A 861      35.600  25.698  34.072  1.00  4.900          C  
ATOM  13876  CE2 PHE A 861      33.432  26.398  33.372  1.00  4.900          C  
ATOM  13877  CZ  PHE A 861      34.272  25.894  34.346  1.00  4.900          C  
ATOM  13878  H   PHE A 861      34.575  23.878  29.833  1.00  3.590          H  
ATOM  13879  HA  PHE A 861      34.242  26.040  29.206  1.00  4.440          H  
ATOM  13880 1HB  PHE A 861      36.911  26.770  30.483  1.00  5.880          H  
ATOM  13881 2HB  PHE A 861      35.548  27.814  30.167  1.00  5.880          H  
ATOM  13882  HD1 PHE A 861      37.149  25.835  32.601  1.00  5.880          H  
ATOM  13883  HD2 PHE A 861      33.258  27.094  31.351  1.00  5.880          H  
ATOM  13884  HE1 PHE A 861      36.263  25.297  34.838  1.00  5.880          H  
ATOM  13885  HE2 PHE A 861      32.375  26.550  33.594  1.00  5.880          H  
ATOM  13886  HZ  PHE A 861      33.879  25.652  35.333  1.00  5.880          H  
ATOM  13887  N   HIS A 862      35.996  25.073  27.165  1.00  3.360          N  
ATOM  13888  CA  HIS A 862      36.566  25.112  25.815  1.00  3.620          C  
ATOM  13889  C   HIS A 862      35.566  24.571  24.798  1.00  3.280          C  
ATOM  13890  O   HIS A 862      34.727  23.724  25.122  1.00  3.110          O  
ATOM  13891  CB  HIS A 862      37.851  24.282  25.722  1.00  4.960          C  
ATOM  13892  CG  HIS A 862      39.007  24.831  26.464  1.00  4.960          C  
ATOM  13893  ND1 HIS A 862      39.895  25.723  25.895  1.00  4.960          N  
ATOM  13894  CD2 HIS A 862      39.438  24.622  27.722  1.00  4.960          C  
ATOM  13895  CE1 HIS A 862      40.824  26.033  26.779  1.00  4.960          C  
ATOM  13896  NE2 HIS A 862      40.571  25.379  27.893  1.00  4.960          N  
ATOM  13897  H   HIS A 862      35.537  24.216  27.453  1.00  4.030          H  
ATOM  13898  HA  HIS A 862      36.802  26.141  25.544  1.00  4.340          H  
ATOM  13899 1HB  HIS A 862      37.657  23.279  26.106  1.00  5.960          H  
ATOM  13900 2HB  HIS A 862      38.137  24.175  24.678  1.00  5.960          H  
ATOM  13901  HD2 HIS A 862      38.978  23.968  28.455  1.00  5.960          H  
ATOM  13902  HE1 HIS A 862      41.663  26.714  26.617  1.00  5.960          H  
ATOM  13903  HE2 HIS A 862      41.127  25.426  28.735  1.00  5.960          H  
ATOM  13904  N   LYS A 863      35.687  24.994  23.543  1.00  3.320          N  
ATOM  13905  CA  LYS A 863      34.785  24.521  22.484  1.00  3.150          C  
ATOM  13906  C   LYS A 863      34.792  22.992  22.361  1.00  2.850          C  
ATOM  13907  O   LYS A 863      33.753  22.356  22.173  1.00  2.720          O  
ATOM  13908  CB  LYS A 863      35.223  25.112  21.150  1.00  4.480          C  
ATOM  13909  CG  LYS A 863      35.016  26.606  20.971  1.00  4.480          C  
ATOM  13910  CD  LYS A 863      35.538  27.026  19.595  1.00  4.480          C  
ATOM  13911  CE  LYS A 863      35.449  28.529  19.356  1.00  4.480          C  
ATOM  13912  NZ  LYS A 863      35.853  28.887  17.969  1.00  4.480          N  
ATOM  13913  H   LYS A 863      36.402  25.675  23.325  1.00  3.980          H  
ATOM  13914  HA  LYS A 863      33.769  24.842  22.718  1.00  3.780          H  
ATOM  13915 1HB  LYS A 863      36.281  24.918  21.013  1.00  5.370          H  
ATOM  13916 2HB  LYS A 863      34.696  24.603  20.344  1.00  5.370          H  
ATOM  13917 1HG  LYS A 863      33.952  26.831  21.037  1.00  5.370          H  
ATOM  13918 2HG  LYS A 863      35.540  27.156  21.748  1.00  5.370          H  
ATOM  13919 1HD  LYS A 863      36.590  26.735  19.523  1.00  5.370          H  
ATOM  13920 2HD  LYS A 863      35.006  26.496  18.817  1.00  5.370          H  
ATOM  13921 1HE  LYS A 863      34.441  28.874  19.527  1.00  5.370          H  
ATOM  13922 2HE  LYS A 863      36.117  29.030  20.052  1.00  5.370          H  
ATOM  13923 1HZ  LYS A 863      35.796  29.884  17.846  1.00  5.370          H  
ATOM  13924 2HZ  LYS A 863      36.796  28.573  17.791  1.00  5.370          H  
ATOM  13925 3HZ  LYS A 863      35.194  28.423  17.304  1.00  5.370          H  
ATOM  13926  N   GLY A 864      35.978  22.417  22.506  1.00  3.130          N  
ATOM  13927  CA  GLY A 864      36.237  20.986  22.420  1.00  3.160          C  
ATOM  13928  C   GLY A 864      36.410  20.335  23.796  1.00  3.110          C  
ATOM  13929  O   GLY A 864      37.099  19.319  23.913  1.00  3.380          O  
ATOM  13930  H   GLY A 864      36.772  23.026  22.641  1.00  3.760          H  
ATOM  13931 1HA  GLY A 864      35.414  20.505  21.893  1.00  3.790          H  
ATOM  13932 2HA  GLY A 864      37.133  20.827  21.818  1.00  3.790          H  
ATOM  13933  N   SER A 865      35.816  20.921  24.839  1.00  2.980          N  
ATOM  13934  CA  SER A 865      36.011  20.429  26.200  1.00  3.170          C  
ATOM  13935  C   SER A 865      35.796  18.938  26.395  1.00  3.140          C  
ATOM  13936  O   SER A 865      34.812  18.349  25.942  1.00  2.860          O  
ATOM  13937  CB  SER A 865      35.068  21.116  27.177  1.00  4.360          C  
ATOM  13938  OG  SER A 865      35.333  22.472  27.290  1.00  4.360          O  
ATOM  13939  H   SER A 865      35.254  21.762  24.704  1.00  3.580          H  
ATOM  13940  HA  SER A 865      37.024  20.676  26.474  1.00  3.800          H  
ATOM  13941 1HB  SER A 865      34.038  20.974  26.855  1.00  5.230          H  
ATOM  13942 2HB  SER A 865      35.175  20.639  28.150  1.00  5.230          H  
ATOM  13943  HG  SER A 865      34.946  22.854  26.486  1.00  5.230          H  
ATOM  13944  N   PHE A 866      36.700  18.333  27.144  1.00  3.620          N  
ATOM  13945  CA  PHE A 866      36.692  16.921  27.480  1.00  3.780          C  
ATOM  13946  C   PHE A 866      35.370  16.567  28.135  1.00  3.380          C  
ATOM  13947  O   PHE A 866      34.702  15.603  27.763  1.00  3.180          O  
ATOM  13948  CB  PHE A 866      37.849  16.604  28.426  1.00  5.230          C  
ATOM  13949  CG  PHE A 866      37.949  15.194  28.831  1.00  5.230          C  
ATOM  13950  CD1 PHE A 866      38.533  14.275  27.991  1.00  5.230          C  
ATOM  13951  CD2 PHE A 866      37.459  14.763  30.056  1.00  5.230          C  
ATOM  13952  CE1 PHE A 866      38.614  12.962  28.363  1.00  5.230          C  
ATOM  13953  CE2 PHE A 866      37.556  13.448  30.414  1.00  5.230          C  
ATOM  13954  CZ  PHE A 866      38.130  12.551  29.562  1.00  5.230          C  
ATOM  13955  H   PHE A 866      37.460  18.907  27.490  1.00  4.340          H  
ATOM  13956  HA  PHE A 866      36.802  16.341  26.563  1.00  4.540          H  
ATOM  13957 1HB  PHE A 866      38.799  16.912  27.977  1.00  6.270          H  
ATOM  13958 2HB  PHE A 866      37.715  17.181  29.314  1.00  6.270          H  
ATOM  13959  HD1 PHE A 866      38.922  14.600  27.023  1.00  6.270          H  
ATOM  13960  HD2 PHE A 866      36.991  15.474  30.737  1.00  6.270          H  
ATOM  13961  HE1 PHE A 866      39.052  12.247  27.704  1.00  6.270          H  
ATOM  13962  HE2 PHE A 866      37.176  13.112  31.361  1.00  6.270          H  
ATOM  13963  HZ  PHE A 866      38.197  11.507  29.836  1.00  6.270          H  
ATOM  13964  N   CYS A 867      34.959  17.397  29.087  1.00  3.470          N  
ATOM  13965  CA  CYS A 867      33.743  17.166  29.858  1.00  3.410          C  
ATOM  13966  C   CYS A 867      32.430  17.471  29.108  1.00  2.830          C  
ATOM  13967  O   CYS A 867      31.363  17.449  29.719  1.00  3.040          O  
ATOM  13968  CB  CYS A 867      33.757  18.022  31.125  1.00  4.800          C  
ATOM  13969  SG  CYS A 867      35.067  17.611  32.292  1.00  4.800          S  
ATOM  13970  H   CYS A 867      35.565  18.190  29.321  1.00  4.160          H  
ATOM  13971  HA  CYS A 867      33.731  16.116  30.152  1.00  4.090          H  
ATOM  13972 1HB  CYS A 867      33.871  19.071  30.848  1.00  5.760          H  
ATOM  13973 2HB  CYS A 867      32.805  17.918  31.641  1.00  5.760          H  
ATOM  13974  HG  CYS A 867      35.998  18.374  31.680  1.00  5.760          H  
ATOM  13975  N   ARG A 868      32.490  17.770  27.803  1.00  2.420          N  
ATOM  13976  CA  ARG A 868      31.297  18.086  27.018  1.00  2.180          C  
ATOM  13977  C   ARG A 868      30.197  17.012  26.901  1.00  1.920          C  
ATOM  13978  O   ARG A 868      29.055  17.380  26.616  1.00  2.560          O  
ATOM  13979  CB  ARG A 868      31.692  18.470  25.596  1.00  3.150          C  
ATOM  13980  CG  ARG A 868      32.273  17.334  24.752  1.00  3.150          C  
ATOM  13981  CD  ARG A 868      32.820  17.824  23.455  1.00  3.150          C  
ATOM  13982  NE  ARG A 868      33.405  16.736  22.652  1.00  3.150          N  
ATOM  13983  CZ  ARG A 868      34.681  16.278  22.767  1.00  3.150          C  
ATOM  13984  NH1 ARG A 868      35.500  16.809  23.648  1.00  3.150          N  
ATOM  13985  NH2 ARG A 868      35.103  15.290  21.981  1.00  3.150          N  
ATOM  13986  H   ARG A 868      33.391  17.803  27.318  1.00  2.900          H  
ATOM  13987  HA  ARG A 868      30.843  18.963  27.476  1.00  2.620          H  
ATOM  13988 1HB  ARG A 868      30.817  18.848  25.072  1.00  3.780          H  
ATOM  13989 2HB  ARG A 868      32.428  19.275  25.626  1.00  3.780          H  
ATOM  13990 1HG  ARG A 868      33.039  16.789  25.299  1.00  3.780          H  
ATOM  13991 2HG  ARG A 868      31.473  16.660  24.513  1.00  3.780          H  
ATOM  13992 1HD  ARG A 868      32.010  18.269  22.878  1.00  3.780          H  
ATOM  13993 2HD  ARG A 868      33.584  18.584  23.630  1.00  3.780          H  
ATOM  13994  HE  ARG A 868      32.812  16.300  21.962  1.00  3.780          H  
ATOM  13995 1HH1 ARG A 868      35.171  17.564  24.273  1.00  3.780          H  
ATOM  13996 2HH1 ARG A 868      36.450  16.484  23.732  1.00  3.780          H  
ATOM  13997 1HH2 ARG A 868      34.478  14.879  21.299  1.00  3.780          H  
ATOM  13998 2HH2 ARG A 868      36.051  14.949  22.060  1.00  3.780          H  
ATOM  13999  N   ASN A 869      30.481  15.707  27.062  1.00  1.500          N  
ATOM  14000  CA  ASN A 869      29.377  14.757  26.902  1.00  1.790          C  
ATOM  14001  C   ASN A 869      29.556  13.428  27.649  1.00  1.640          C  
ATOM  14002  O   ASN A 869      30.521  13.208  28.391  1.00  2.100          O  
ATOM  14003  CB  ASN A 869      29.071  14.494  25.418  1.00  2.390          C  
ATOM  14004  CG  ASN A 869      30.172  13.821  24.618  1.00  2.390          C  
ATOM  14005  OD1 ASN A 869      30.724  12.781  25.010  1.00  2.390          O  
ATOM  14006  ND2 ASN A 869      30.478  14.383  23.468  1.00  2.390          N  
ATOM  14007  H   ASN A 869      31.412  15.378  27.290  1.00  1.800          H  
ATOM  14008  HA  ASN A 869      28.486  15.218  27.331  1.00  2.150          H  
ATOM  14009 1HB  ASN A 869      28.166  13.909  25.318  1.00  2.870          H  
ATOM  14010 2HB  ASN A 869      28.862  15.450  24.936  1.00  2.870          H  
ATOM  14011 1HD2 ASN A 869      31.180  13.976  22.883  1.00  2.870          H  
ATOM  14012 2HD2 ASN A 869      29.999  15.213  23.173  1.00  2.870          H  
ATOM  14013  N   ALA A 870      28.586  12.546  27.418  1.00  1.410          N  
ATOM  14014  CA  ALA A 870      28.487  11.227  28.017  1.00  1.460          C  
ATOM  14015  C   ALA A 870      29.669  10.308  27.750  1.00  1.360          C  
ATOM  14016  O   ALA A 870      29.935   9.421  28.559  1.00  1.450          O  
ATOM  14017  CB  ALA A 870      27.239  10.538  27.513  1.00  2.020          C  
ATOM  14018  H   ALA A 870      27.839  12.824  26.797  1.00  1.690          H  
ATOM  14019  HA  ALA A 870      28.401  11.361  29.089  1.00  1.750          H  
ATOM  14020 1HB  ALA A 870      27.139   9.568  28.002  1.00  2.430          H  
ATOM  14021 2HB  ALA A 870      26.369  11.150  27.739  1.00  2.430          H  
ATOM  14022 3HB  ALA A 870      27.316  10.394  26.435  1.00  2.430          H  
ATOM  14023  N   PHE A 871      30.350  10.439  26.613  1.00  1.330          N  
ATOM  14024  CA  PHE A 871      31.415   9.488  26.330  1.00  1.350          C  
ATOM  14025  C   PHE A 871      32.566   9.624  27.303  1.00  1.240          C  
ATOM  14026  O   PHE A 871      33.037   8.631  27.871  1.00  1.190          O  
ATOM  14027  CB  PHE A 871      31.941   9.709  24.917  1.00  1.880          C  
ATOM  14028  CG  PHE A 871      30.986   9.325  23.769  1.00  1.880          C  
ATOM  14029  CD1 PHE A 871      29.911   8.429  23.930  1.00  1.880          C  
ATOM  14030  CD2 PHE A 871      31.184   9.870  22.508  1.00  1.880          C  
ATOM  14031  CE1 PHE A 871      29.092   8.120  22.869  1.00  1.880          C  
ATOM  14032  CE2 PHE A 871      30.356   9.551  21.454  1.00  1.880          C  
ATOM  14033  CZ  PHE A 871      29.311   8.676  21.635  1.00  1.880          C  
ATOM  14034  H   PHE A 871      30.169  11.193  25.948  1.00  1.600          H  
ATOM  14035  HA  PHE A 871      31.027   8.480  26.441  1.00  1.620          H  
ATOM  14036 1HB  PHE A 871      32.192  10.756  24.799  1.00  2.260          H  
ATOM  14037 2HB  PHE A 871      32.861   9.176  24.804  1.00  2.260          H  
ATOM  14038  HD1 PHE A 871      29.705   7.970  24.886  1.00  2.260          H  
ATOM  14039  HD2 PHE A 871      32.009  10.567  22.352  1.00  2.260          H  
ATOM  14040  HE1 PHE A 871      28.263   7.427  23.012  1.00  2.260          H  
ATOM  14041  HE2 PHE A 871      30.527   9.994  20.474  1.00  2.260          H  
ATOM  14042  HZ  PHE A 871      28.656   8.426  20.800  1.00  2.260          H  
ATOM  14043  N   ASN A 872      32.984  10.855  27.549  1.00  1.300          N  
ATOM  14044  CA  ASN A 872      34.068  11.068  28.477  1.00  1.340          C  
ATOM  14045  C   ASN A 872      33.589  10.840  29.912  1.00  1.190          C  
ATOM  14046  O   ASN A 872      34.359  10.358  30.751  1.00  1.200          O  
ATOM  14047  CB  ASN A 872      34.680  12.410  28.218  1.00  1.860          C  
ATOM  14048  CG  ASN A 872      35.524  12.373  26.929  1.00  1.860          C  
ATOM  14049  OD1 ASN A 872      36.066  11.321  26.530  1.00  1.860          O  
ATOM  14050  ND2 ASN A 872      35.620  13.482  26.274  1.00  1.860          N  
ATOM  14051  H   ASN A 872      32.558  11.638  27.065  1.00  1.560          H  
ATOM  14052  HA  ASN A 872      34.835  10.317  28.285  1.00  1.610          H  
ATOM  14053 1HB  ASN A 872      33.885  13.149  28.096  1.00  2.230          H  
ATOM  14054 2HB  ASN A 872      35.276  12.716  29.051  1.00  2.230          H  
ATOM  14055 1HD2 ASN A 872      36.143  13.528  25.430  1.00  2.230          H  
ATOM  14056 2HD2 ASN A 872      35.170  14.310  26.634  1.00  2.230          H  
ATOM  14057  N   LEU A 873      32.312  11.143  30.199  1.00  1.120          N  
ATOM  14058  CA  LEU A 873      31.803  10.905  31.548  1.00  1.110          C  
ATOM  14059  C   LEU A 873      31.801   9.407  31.859  1.00  0.960          C  
ATOM  14060  O   LEU A 873      32.123   9.005  32.983  1.00  0.980          O  
ATOM  14061  CB  LEU A 873      30.403  11.492  31.701  1.00  1.560          C  
ATOM  14062  CG  LEU A 873      30.302  13.047  31.670  1.00  1.560          C  
ATOM  14063  CD1 LEU A 873      28.834  13.438  31.600  1.00  1.560          C  
ATOM  14064  CD2 LEU A 873      30.971  13.665  32.914  1.00  1.560          C  
ATOM  14065  H   LEU A 873      31.707  11.571  29.489  1.00  1.340          H  
ATOM  14066  HA  LEU A 873      32.473  11.378  32.256  1.00  1.330          H  
ATOM  14067 1HB  LEU A 873      29.796  11.106  30.899  1.00  1.870          H  
ATOM  14068 2HB  LEU A 873      29.980  11.146  32.642  1.00  1.870          H  
ATOM  14069  HG  LEU A 873      30.799  13.426  30.785  1.00  1.870          H  
ATOM  14070 1HD1 LEU A 873      28.755  14.525  31.558  1.00  1.870          H  
ATOM  14071 2HD1 LEU A 873      28.387  13.015  30.708  1.00  1.870          H  
ATOM  14072 3HD1 LEU A 873      28.311  13.070  32.480  1.00  1.870          H  
ATOM  14073 1HD2 LEU A 873      30.879  14.751  32.863  1.00  1.870          H  
ATOM  14074 2HD2 LEU A 873      30.476  13.301  33.815  1.00  1.870          H  
ATOM  14075 3HD2 LEU A 873      32.021  13.409  32.954  1.00  1.870          H  
ATOM  14076  N   LEU A 874      31.457   8.573  30.863  1.00  0.900          N  
ATOM  14077  CA  LEU A 874      31.502   7.126  31.032  1.00  0.880          C  
ATOM  14078  C   LEU A 874      32.915   6.684  31.356  1.00  0.880          C  
ATOM  14079  O   LEU A 874      33.131   5.963  32.330  1.00  0.890          O  
ATOM  14080  CB  LEU A 874      31.058   6.397  29.759  1.00  1.240          C  
ATOM  14081  CG  LEU A 874      31.182   4.829  29.763  1.00  1.240          C  
ATOM  14082  CD1 LEU A 874      30.267   4.173  30.830  1.00  1.240          C  
ATOM  14083  CD2 LEU A 874      30.871   4.334  28.377  1.00  1.240          C  
ATOM  14084  H   LEU A 874      31.111   8.955  29.978  1.00  1.080          H  
ATOM  14085  HA  LEU A 874      30.845   6.859  31.856  1.00  1.060          H  
ATOM  14086 1HB  LEU A 874      30.022   6.661  29.557  1.00  1.490          H  
ATOM  14087 2HB  LEU A 874      31.661   6.769  28.932  1.00  1.490          H  
ATOM  14088  HG  LEU A 874      32.208   4.556  30.006  1.00  1.490          H  
ATOM  14089 1HD1 LEU A 874      30.404   3.088  30.792  1.00  1.490          H  
ATOM  14090 2HD1 LEU A 874      30.531   4.530  31.825  1.00  1.490          H  
ATOM  14091 3HD1 LEU A 874      29.226   4.412  30.623  1.00  1.490          H  
ATOM  14092 1HD2 LEU A 874      31.001   3.275  28.361  1.00  1.490          H  
ATOM  14093 2HD2 LEU A 874      29.847   4.585  28.108  1.00  1.490          H  
ATOM  14094 3HD2 LEU A 874      31.555   4.798  27.668  1.00  1.490          H  
ATOM  14095  N   ASP A 875      33.910   7.151  30.584  1.00  0.930          N  
ATOM  14096  CA  ASP A 875      35.279   6.724  30.859  1.00  1.000          C  
ATOM  14097  C   ASP A 875      35.664   7.039  32.307  1.00  1.000          C  
ATOM  14098  O   ASP A 875      36.285   6.206  32.983  1.00  1.030          O  
ATOM  14099  CB  ASP A 875      36.289   7.458  29.975  1.00  1.370          C  
ATOM  14100  CG  ASP A 875      36.361   7.113  28.479  1.00  1.370          C  
ATOM  14101  OD1 ASP A 875      35.856   6.113  28.007  1.00  1.370          O  
ATOM  14102  OD2 ASP A 875      37.009   7.884  27.811  1.00  1.370          O  
ATOM  14103  H   ASP A 875      33.698   7.751  29.777  1.00  1.120          H  
ATOM  14104  HA  ASP A 875      35.352   5.650  30.697  1.00  1.200          H  
ATOM  14105 1HB  ASP A 875      36.110   8.531  30.065  1.00  1.650          H  
ATOM  14106 2HB  ASP A 875      37.245   7.278  30.372  1.00  1.650          H  
ATOM  14107  N   ILE A 876      35.252   8.221  32.799  1.00  0.990          N  
ATOM  14108  CA  ILE A 876      35.550   8.606  34.173  1.00  1.040          C  
ATOM  14109  C   ILE A 876      34.879   7.649  35.147  1.00  0.960          C  
ATOM  14110  O   ILE A 876      35.518   7.195  36.096  1.00  0.990          O  
ATOM  14111  CB  ILE A 876      35.103  10.048  34.505  1.00  1.440          C  
ATOM  14112  CG1 ILE A 876      35.964  11.081  33.709  1.00  1.440          C  
ATOM  14113  CG2 ILE A 876      35.233  10.279  36.048  1.00  1.440          C  
ATOM  14114  CD1 ILE A 876      35.395  12.513  33.726  1.00  1.440          C  
ATOM  14115  H   ILE A 876      34.773   8.875  32.167  1.00  1.190          H  
ATOM  14116  HA  ILE A 876      36.625   8.546  34.319  1.00  1.250          H  
ATOM  14117  HB  ILE A 876      34.065  10.187  34.203  1.00  1.720          H  
ATOM  14118 1HG1 ILE A 876      36.965  11.102  34.137  1.00  1.720          H  
ATOM  14119 2HG1 ILE A 876      36.041  10.751  32.673  1.00  1.720          H  
ATOM  14120 1HG2 ILE A 876      34.915  11.281  36.301  1.00  1.720          H  
ATOM  14121 2HG2 ILE A 876      34.610   9.579  36.601  1.00  1.720          H  
ATOM  14122 3HG2 ILE A 876      36.273  10.142  36.351  1.00  1.720          H  
ATOM  14123 1HD1 ILE A 876      36.031  13.173  33.167  1.00  1.720          H  
ATOM  14124 2HD1 ILE A 876      34.405  12.508  33.278  1.00  1.720          H  
ATOM  14125 3HD1 ILE A 876      35.325  12.883  34.739  1.00  1.720          H  
ATOM  14126  N   LEU A 877      33.592   7.346  34.941  1.00  0.880          N  
ATOM  14127  CA  LEU A 877      32.897   6.425  35.834  1.00  0.850          C  
ATOM  14128  C   LEU A 877      33.580   5.077  35.862  1.00  0.850          C  
ATOM  14129  O   LEU A 877      33.853   4.526  36.928  1.00  0.890          O  
ATOM  14130  CB  LEU A 877      31.443   6.203  35.382  1.00  1.200          C  
ATOM  14131  CG  LEU A 877      30.589   5.151  36.201  1.00  1.200          C  
ATOM  14132  CD1 LEU A 877      30.414   5.600  37.651  1.00  1.200          C  
ATOM  14133  CD2 LEU A 877      29.250   4.976  35.521  1.00  1.200          C  
ATOM  14134  H   LEU A 877      33.090   7.793  34.163  1.00  1.060          H  
ATOM  14135  HA  LEU A 877      32.912   6.852  36.833  1.00  1.020          H  
ATOM  14136 1HB  LEU A 877      30.928   7.160  35.422  1.00  1.440          H  
ATOM  14137 2HB  LEU A 877      31.459   5.878  34.340  1.00  1.440          H  
ATOM  14138  HG  LEU A 877      31.109   4.189  36.214  1.00  1.440          H  
ATOM  14139 1HD1 LEU A 877      29.828   4.855  38.189  1.00  1.440          H  
ATOM  14140 2HD1 LEU A 877      31.378   5.705  38.132  1.00  1.440          H  
ATOM  14141 3HD1 LEU A 877      29.893   6.555  37.678  1.00  1.440          H  
ATOM  14142 1HD2 LEU A 877      28.660   4.240  36.069  1.00  1.440          H  
ATOM  14143 2HD2 LEU A 877      28.718   5.930  35.506  1.00  1.440          H  
ATOM  14144 3HD2 LEU A 877      29.407   4.633  34.497  1.00  1.440          H  
ATOM  14145  N   VAL A 878      33.884   4.530  34.697  1.00  0.850          N  
ATOM  14146  CA  VAL A 878      34.464   3.206  34.648  1.00  0.900          C  
ATOM  14147  C   VAL A 878      35.781   3.119  35.414  1.00  0.950          C  
ATOM  14148  O   VAL A 878      35.999   2.145  36.159  1.00  0.980          O  
ATOM  14149  CB  VAL A 878      34.631   2.762  33.178  1.00  1.240          C  
ATOM  14150  CG1 VAL A 878      35.456   1.493  33.088  1.00  1.240          C  
ATOM  14151  CG2 VAL A 878      33.207   2.498  32.558  1.00  1.240          C  
ATOM  14152  H   VAL A 878      33.671   5.043  33.835  1.00  1.020          H  
ATOM  14153  HA  VAL A 878      33.756   2.521  35.122  1.00  1.080          H  
ATOM  14154  HB  VAL A 878      35.140   3.554  32.619  1.00  1.490          H  
ATOM  14155 1HG1 VAL A 878      35.547   1.211  32.047  1.00  1.490          H  
ATOM  14156 2HG1 VAL A 878      36.454   1.652  33.498  1.00  1.490          H  
ATOM  14157 3HG1 VAL A 878      34.953   0.712  33.646  1.00  1.490          H  
ATOM  14158 1HG2 VAL A 878      33.298   2.199  31.518  1.00  1.490          H  
ATOM  14159 2HG2 VAL A 878      32.701   1.707  33.115  1.00  1.490          H  
ATOM  14160 3HG2 VAL A 878      32.617   3.408  32.615  1.00  1.490          H  
ATOM  14161  N   VAL A 879      36.671   4.102  35.226  1.00  0.990          N  
ATOM  14162  CA  VAL A 879      37.923   4.022  35.948  1.00  1.070          C  
ATOM  14163  C   VAL A 879      37.718   4.347  37.424  1.00  1.060          C  
ATOM  14164  O   VAL A 879      38.368   3.731  38.263  1.00  1.110          O  
ATOM  14165  CB  VAL A 879      39.017   4.926  35.338  1.00  1.470          C  
ATOM  14166  CG1 VAL A 879      38.810   6.418  35.677  1.00  1.470          C  
ATOM  14167  CG2 VAL A 879      40.365   4.456  35.824  1.00  1.470          C  
ATOM  14168  H   VAL A 879      36.460   4.864  34.571  1.00  1.190          H  
ATOM  14169  HA  VAL A 879      38.285   2.999  35.874  1.00  1.280          H  
ATOM  14170  HB  VAL A 879      38.968   4.833  34.260  1.00  1.760          H  
ATOM  14171 1HG1 VAL A 879      39.591   7.009  35.213  1.00  1.760          H  
ATOM  14172 2HG1 VAL A 879      37.852   6.735  35.303  1.00  1.760          H  
ATOM  14173 3HG1 VAL A 879      38.860   6.588  36.745  1.00  1.760          H  
ATOM  14174 1HG2 VAL A 879      41.119   5.057  35.375  1.00  1.760          H  
ATOM  14175 2HG2 VAL A 879      40.421   4.557  36.886  1.00  1.760          H  
ATOM  14176 3HG2 VAL A 879      40.529   3.417  35.560  1.00  1.760          H  
ATOM  14177  N   ALA A 880      36.841   5.311  37.761  1.00  1.010          N  
ATOM  14178  CA  ALA A 880      36.630   5.677  39.153  1.00  1.040          C  
ATOM  14179  C   ALA A 880      36.118   4.501  39.962  1.00  1.030          C  
ATOM  14180  O   ALA A 880      36.602   4.250  41.069  1.00  1.180          O  
ATOM  14181  CB  ALA A 880      35.647   6.825  39.243  1.00  1.440          C  
ATOM  14182  H   ALA A 880      36.327   5.826  37.041  1.00  1.210          H  
ATOM  14183  HA  ALA A 880      37.583   5.990  39.569  1.00  1.250          H  
ATOM  14184 1HB  ALA A 880      35.510   7.111  40.284  1.00  1.730          H  
ATOM  14185 2HB  ALA A 880      36.031   7.671  38.675  1.00  1.730          H  
ATOM  14186 3HB  ALA A 880      34.690   6.513  38.822  1.00  1.730          H  
ATOM  14187  N   VAL A 881      35.194   3.735  39.383  1.00  0.940          N  
ATOM  14188  CA  VAL A 881      34.643   2.570  40.044  1.00  0.940          C  
ATOM  14189  C   VAL A 881      35.704   1.546  40.320  1.00  0.970          C  
ATOM  14190  O   VAL A 881      35.756   0.988  41.420  1.00  1.020          O  
ATOM  14191  CB  VAL A 881      33.545   1.943  39.172  1.00  1.320          C  
ATOM  14192  CG1 VAL A 881      33.146   0.595  39.694  1.00  1.320          C  
ATOM  14193  CG2 VAL A 881      32.323   2.849  39.196  1.00  1.320          C  
ATOM  14194  H   VAL A 881      34.832   4.003  38.462  1.00  1.130          H  
ATOM  14195  HA  VAL A 881      34.206   2.887  40.990  1.00  1.130          H  
ATOM  14196  HB  VAL A 881      33.916   1.834  38.148  1.00  1.580          H  
ATOM  14197 1HG1 VAL A 881      32.379   0.187  39.061  1.00  1.580          H  
ATOM  14198 2HG1 VAL A 881      33.983  -0.097  39.692  1.00  1.580          H  
ATOM  14199 3HG1 VAL A 881      32.779   0.690  40.684  1.00  1.580          H  
ATOM  14200 1HG2 VAL A 881      31.547   2.425  38.570  1.00  1.580          H  
ATOM  14201 2HG2 VAL A 881      31.956   2.947  40.215  1.00  1.580          H  
ATOM  14202 3HG2 VAL A 881      32.590   3.820  38.825  1.00  1.580          H  
ATOM  14203  N   SER A 882      36.532   1.280  39.316  1.00  0.970          N  
ATOM  14204  CA  SER A 882      37.600   0.314  39.438  1.00  1.030          C  
ATOM  14205  C   SER A 882      38.691   0.768  40.436  1.00  1.080          C  
ATOM  14206  O   SER A 882      39.182  -0.034  41.240  1.00  1.150          O  
ATOM  14207  CB  SER A 882      38.168   0.069  38.063  1.00  1.420          C  
ATOM  14208  OG  SER A 882      37.208  -0.509  37.202  1.00  1.420          O  
ATOM  14209  H   SER A 882      36.385   1.746  38.417  1.00  1.160          H  
ATOM  14210  HA  SER A 882      37.175  -0.618  39.804  1.00  1.240          H  
ATOM  14211 1HB  SER A 882      38.549   0.994  37.640  1.00  1.700          H  
ATOM  14212 2HB  SER A 882      38.965  -0.602  38.171  1.00  1.700          H  
ATOM  14213  HG  SER A 882      36.627   0.231  36.930  1.00  1.700          H  
ATOM  14214  N   LEU A 883      39.054   2.064  40.418  1.00  1.080          N  
ATOM  14215  CA  LEU A 883      40.066   2.584  41.338  1.00  1.150          C  
ATOM  14216  C   LEU A 883      39.628   2.443  42.775  1.00  1.160          C  
ATOM  14217  O   LEU A 883      40.433   2.097  43.643  1.00  1.200          O  
ATOM  14218  CB  LEU A 883      40.333   4.074  41.046  1.00  1.580          C  
ATOM  14219  CG  LEU A 883      41.121   4.405  39.766  1.00  1.580          C  
ATOM  14220  CD1 LEU A 883      40.997   5.888  39.449  1.00  1.580          C  
ATOM  14221  CD2 LEU A 883      42.602   4.081  39.976  1.00  1.580          C  
ATOM  14222  H   LEU A 883      38.648   2.688  39.721  1.00  1.300          H  
ATOM  14223  HA  LEU A 883      40.975   2.013  41.208  1.00  1.380          H  
ATOM  14224 1HB  LEU A 883      39.366   4.570  40.964  1.00  1.900          H  
ATOM  14225 2HB  LEU A 883      40.863   4.504  41.895  1.00  1.900          H  
ATOM  14226  HG  LEU A 883      40.735   3.826  38.950  1.00  1.900          H  
ATOM  14227 1HD1 LEU A 883      41.563   6.112  38.540  1.00  1.900          H  
ATOM  14228 2HD1 LEU A 883      39.952   6.133  39.289  1.00  1.900          H  
ATOM  14229 3HD1 LEU A 883      41.389   6.476  40.273  1.00  1.900          H  
ATOM  14230 1HD2 LEU A 883      43.152   4.321  39.068  1.00  1.900          H  
ATOM  14231 2HD2 LEU A 883      42.990   4.675  40.803  1.00  1.900          H  
ATOM  14232 3HD2 LEU A 883      42.735   3.034  40.203  1.00  1.900          H  
ATOM  14233  N   VAL A 884      38.347   2.684  43.024  1.00  1.140          N  
ATOM  14234  CA  VAL A 884      37.820   2.561  44.359  1.00  1.170          C  
ATOM  14235  C   VAL A 884      37.597   1.098  44.762  1.00  1.130          C  
ATOM  14236  O   VAL A 884      38.017   0.695  45.850  1.00  1.160          O  
ATOM  14237  CB  VAL A 884      36.550   3.408  44.516  1.00  1.630          C  
ATOM  14238  CG1 VAL A 884      35.912   3.161  45.883  1.00  1.630          C  
ATOM  14239  CG2 VAL A 884      36.925   4.872  44.370  1.00  1.630          C  
ATOM  14240  H   VAL A 884      37.742   3.014  42.263  1.00  1.370          H  
ATOM  14241  HA  VAL A 884      38.553   2.988  45.039  1.00  1.400          H  
ATOM  14242  HB  VAL A 884      35.838   3.143  43.737  1.00  1.950          H  
ATOM  14243 1HG1 VAL A 884      35.018   3.772  45.987  1.00  1.950          H  
ATOM  14244 2HG1 VAL A 884      35.641   2.130  45.962  1.00  1.950          H  
ATOM  14245 3HG1 VAL A 884      36.618   3.416  46.674  1.00  1.950          H  
ATOM  14246 1HG2 VAL A 884      36.034   5.490  44.468  1.00  1.950          H  
ATOM  14247 2HG2 VAL A 884      37.643   5.141  45.142  1.00  1.950          H  
ATOM  14248 3HG2 VAL A 884      37.372   5.039  43.389  1.00  1.950          H  
ATOM  14249  N   SER A 885      36.974   0.266  43.912  1.00  1.130          N  
ATOM  14250  CA  SER A 885      36.718  -1.108  44.351  1.00  1.170          C  
ATOM  14251  C   SER A 885      38.024  -1.845  44.666  1.00  1.140          C  
ATOM  14252  O   SER A 885      38.045  -2.718  45.537  1.00  1.260          O  
ATOM  14253  CB  SER A 885      35.951  -1.886  43.296  1.00  1.620          C  
ATOM  14254  OG  SER A 885      36.756  -2.184  42.192  1.00  1.620          O  
ATOM  14255  H   SER A 885      36.640   0.574  42.995  1.00  1.360          H  
ATOM  14256  HA  SER A 885      36.120  -1.073  45.255  1.00  1.400          H  
ATOM  14257 1HB  SER A 885      35.555  -2.810  43.735  1.00  1.950          H  
ATOM  14258 2HB  SER A 885      35.109  -1.300  42.964  1.00  1.950          H  
ATOM  14259  HG  SER A 885      36.153  -2.456  41.494  1.00  1.950          H  
ATOM  14260  N   PHE A 886      39.132  -1.443  44.022  1.00  1.120          N  
ATOM  14261  CA  PHE A 886      40.461  -1.997  44.268  1.00  1.150          C  
ATOM  14262  C   PHE A 886      40.979  -1.764  45.689  1.00  1.060          C  
ATOM  14263  O   PHE A 886      41.859  -2.491  46.156  1.00  1.050          O  
ATOM  14264  CB  PHE A 886      41.488  -1.441  43.280  1.00  1.600          C  
ATOM  14265  CG  PHE A 886      42.856  -2.069  43.456  1.00  1.600          C  
ATOM  14266  CD1 PHE A 886      43.087  -3.392  43.103  1.00  1.600          C  
ATOM  14267  CD2 PHE A 886      43.908  -1.337  43.999  1.00  1.600          C  
ATOM  14268  CE1 PHE A 886      44.326  -3.964  43.300  1.00  1.600          C  
ATOM  14269  CE2 PHE A 886      45.145  -1.910  44.191  1.00  1.600          C  
ATOM  14270  CZ  PHE A 886      45.351  -3.226  43.843  1.00  1.600          C  
ATOM  14271  H   PHE A 886      39.036  -0.770  43.253  1.00  1.340          H  
ATOM  14272  HA  PHE A 886      40.397  -3.073  44.112  1.00  1.380          H  
ATOM  14273 1HB  PHE A 886      41.148  -1.608  42.256  1.00  1.920          H  
ATOM  14274 2HB  PHE A 886      41.574  -0.360  43.421  1.00  1.920          H  
ATOM  14275  HD1 PHE A 886      42.278  -3.986  42.677  1.00  1.920          H  
ATOM  14276  HD2 PHE A 886      43.743  -0.302  44.281  1.00  1.920          H  
ATOM  14277  HE1 PHE A 886      44.493  -5.004  43.026  1.00  1.920          H  
ATOM  14278  HE2 PHE A 886      45.958  -1.326  44.620  1.00  1.920          H  
ATOM  14279  HZ  PHE A 886      46.328  -3.681  43.996  1.00  1.920          H  
ATOM  14280  N   VAL A 887      40.503  -0.707  46.349  1.00  1.220          N  
ATOM  14281  CA  VAL A 887      40.997  -0.379  47.677  1.00  1.400          C  
ATOM  14282  C   VAL A 887      39.949  -0.538  48.779  1.00  1.530          C  
ATOM  14283  O   VAL A 887      40.295  -0.487  49.962  1.00  1.860          O  
ATOM  14284  CB  VAL A 887      41.574   1.053  47.704  1.00  1.890          C  
ATOM  14285  CG1 VAL A 887      42.744   1.142  46.734  1.00  1.890          C  
ATOM  14286  CG2 VAL A 887      40.504   2.073  47.320  1.00  1.890          C  
ATOM  14287  H   VAL A 887      39.739  -0.168  45.943  1.00  1.460          H  
ATOM  14288  HA  VAL A 887      41.818  -1.059  47.903  1.00  1.680          H  
ATOM  14289  HB  VAL A 887      41.942   1.264  48.708  1.00  2.270          H  
ATOM  14290 1HG1 VAL A 887      43.169   2.143  46.764  1.00  2.270          H  
ATOM  14291 2HG1 VAL A 887      43.503   0.414  47.014  1.00  2.270          H  
ATOM  14292 3HG1 VAL A 887      42.390   0.932  45.726  1.00  2.270          H  
ATOM  14293 1HG2 VAL A 887      40.930   3.075  47.351  1.00  2.270          H  
ATOM  14294 2HG2 VAL A 887      40.167   1.861  46.317  1.00  2.270          H  
ATOM  14295 3HG2 VAL A 887      39.662   2.020  48.008  1.00  2.270          H  
ATOM  14296  N   LEU A 888      38.687  -0.747  48.414  1.00  1.770          N  
ATOM  14297  CA  LEU A 888      37.658  -0.959  49.423  1.00  2.140          C  
ATOM  14298  C   LEU A 888      37.833  -2.283  50.143  1.00  2.230          C  
ATOM  14299  O   LEU A 888      38.298  -3.275  49.578  1.00  2.790          O  
ATOM  14300  CB  LEU A 888      36.243  -0.982  48.831  1.00  2.850          C  
ATOM  14301  CG  LEU A 888      35.683   0.280  48.214  1.00  2.850          C  
ATOM  14302  CD1 LEU A 888      34.354  -0.054  47.571  1.00  2.850          C  
ATOM  14303  CD2 LEU A 888      35.496   1.369  49.254  1.00  2.850          C  
ATOM  14304  H   LEU A 888      38.429  -0.709  47.426  1.00  2.120          H  
ATOM  14305  HA  LEU A 888      37.738  -0.169  50.165  1.00  2.570          H  
ATOM  14306 1HB  LEU A 888      36.226  -1.754  48.062  1.00  3.420          H  
ATOM  14307 2HB  LEU A 888      35.566  -1.289  49.625  1.00  3.420          H  
ATOM  14308  HG  LEU A 888      36.347   0.623  47.471  1.00  3.420          H  
ATOM  14309 1HD1 LEU A 888      33.968   0.833  47.116  1.00  3.420          H  
ATOM  14310 2HD1 LEU A 888      34.480  -0.823  46.820  1.00  3.420          H  
ATOM  14311 3HD1 LEU A 888      33.663  -0.405  48.327  1.00  3.420          H  
ATOM  14312 1HD2 LEU A 888      35.086   2.261  48.775  1.00  3.420          H  
ATOM  14313 2HD2 LEU A 888      34.806   1.026  50.023  1.00  3.420          H  
ATOM  14314 3HD2 LEU A 888      36.449   1.624  49.710  1.00  3.420          H  
ATOM  14315  N   LYS A 889      37.423  -2.288  51.398  1.00  2.440          N  
ATOM  14316  CA  LYS A 889      37.407  -3.472  52.237  1.00  3.080          C  
ATOM  14317  C   LYS A 889      36.152  -4.258  51.885  1.00  2.900          C  
ATOM  14318  O   LYS A 889      35.379  -3.813  51.050  1.00  3.590          O  
ATOM  14319  CB  LYS A 889      37.445  -3.080  53.716  1.00  4.060          C  
ATOM  14320  CG  LYS A 889      38.747  -2.382  54.132  1.00  4.060          C  
ATOM  14321  CD  LYS A 889      38.751  -2.021  55.616  1.00  4.060          C  
ATOM  14322  CE  LYS A 889      40.060  -1.334  56.021  1.00  4.060          C  
ATOM  14323  NZ  LYS A 889      40.074  -0.960  57.469  1.00  4.060          N  
ATOM  14324  H   LYS A 889      37.078  -1.422  51.785  1.00  2.930          H  
ATOM  14325  HA  LYS A 889      38.277  -4.089  52.007  1.00  3.700          H  
ATOM  14326 1HB  LYS A 889      36.609  -2.415  53.939  1.00  4.870          H  
ATOM  14327 2HB  LYS A 889      37.332  -3.969  54.336  1.00  4.870          H  
ATOM  14328 1HG  LYS A 889      39.592  -3.040  53.921  1.00  4.870          H  
ATOM  14329 2HG  LYS A 889      38.872  -1.473  53.540  1.00  4.870          H  
ATOM  14330 1HD  LYS A 889      37.918  -1.347  55.829  1.00  4.870          H  
ATOM  14331 2HD  LYS A 889      38.624  -2.925  56.211  1.00  4.870          H  
ATOM  14332 1HE  LYS A 889      40.889  -2.013  55.822  1.00  4.870          H  
ATOM  14333 2HE  LYS A 889      40.188  -0.433  55.422  1.00  4.870          H  
ATOM  14334 1HZ  LYS A 889      40.953  -0.513  57.694  1.00  4.870          H  
ATOM  14335 2HZ  LYS A 889      39.314  -0.322  57.663  1.00  4.870          H  
ATOM  14336 3HZ  LYS A 889      39.967  -1.790  58.036  1.00  4.870          H  
ATOM  14337  N   SER A 890      35.949  -5.423  52.497  1.00  2.590          N  
ATOM  14338  CA  SER A 890      34.796  -6.294  52.225  1.00  3.190          C  
ATOM  14339  C   SER A 890      33.427  -5.724  52.628  1.00  3.050          C  
ATOM  14340  O   SER A 890      32.388  -6.272  52.260  1.00  3.600          O  
ATOM  14341  CB  SER A 890      34.998  -7.626  52.921  1.00  4.230          C  
ATOM  14342  OG  SER A 890      34.993  -7.470  54.316  1.00  4.230          O  
ATOM  14343  H   SER A 890      36.622  -5.743  53.180  1.00  3.110          H  
ATOM  14344  HA  SER A 890      34.769  -6.473  51.149  1.00  3.830          H  
ATOM  14345 1HB  SER A 890      34.198  -8.309  52.631  1.00  5.070          H  
ATOM  14346 2HB  SER A 890      35.939  -8.070  52.603  1.00  5.070          H  
ATOM  14347  HG  SER A 890      35.063  -8.358  54.684  1.00  5.070          H  
ATOM  14348  N   ASP A 891      33.425  -4.654  53.408  1.00  3.010          N  
ATOM  14349  CA  ASP A 891      32.207  -4.008  53.893  1.00  3.230          C  
ATOM  14350  C   ASP A 891      32.529  -2.521  54.157  1.00  2.800          C  
ATOM  14351  O   ASP A 891      33.656  -2.232  54.562  1.00  3.070          O  
ATOM  14352  CB  ASP A 891      31.696  -4.748  55.151  1.00  4.430          C  
ATOM  14353  CG  ASP A 891      30.241  -4.395  55.612  1.00  4.430          C  
ATOM  14354  OD1 ASP A 891      29.291  -4.565  54.845  1.00  4.430          O  
ATOM  14355  OD2 ASP A 891      30.104  -3.933  56.714  1.00  4.430          O  
ATOM  14356  H   ASP A 891      34.320  -4.271  53.667  1.00  3.610          H  
ATOM  14357  HA  ASP A 891      31.469  -4.106  53.118  1.00  3.880          H  
ATOM  14358 1HB  ASP A 891      31.741  -5.823  54.965  1.00  5.320          H  
ATOM  14359 2HB  ASP A 891      32.377  -4.541  55.977  1.00  5.320          H  
ATOM  14360  N   ALA A 892      31.592  -1.553  53.956  1.00  2.550          N  
ATOM  14361  CA  ALA A 892      30.164  -1.675  53.595  1.00  2.400          C  
ATOM  14362  C   ALA A 892      29.819  -2.327  52.271  1.00  2.000          C  
ATOM  14363  O   ALA A 892      30.115  -1.777  51.202  1.00  2.110          O  
ATOM  14364  CB  ALA A 892      29.561  -0.282  53.543  1.00  3.420          C  
ATOM  14365  H   ALA A 892      31.913  -0.613  54.126  1.00  3.060          H  
ATOM  14366  HA  ALA A 892      29.668  -2.223  54.384  1.00  2.880          H  
ATOM  14367 1HB  ALA A 892      28.493  -0.357  53.339  1.00  4.100          H  
ATOM  14368 2HB  ALA A 892      29.714   0.214  54.499  1.00  4.100          H  
ATOM  14369 3HB  ALA A 892      30.041   0.296  52.753  1.00  4.100          H  
ATOM  14370  N   ILE A 893      29.020  -3.395  52.345  1.00  1.900          N  
ATOM  14371  CA  ILE A 893      28.589  -4.119  51.160  1.00  1.820          C  
ATOM  14372  C   ILE A 893      27.785  -3.228  50.223  1.00  1.430          C  
ATOM  14373  O   ILE A 893      27.851  -3.379  49.002  1.00  1.330          O  
ATOM  14374  CB  ILE A 893      27.825  -5.411  51.530  1.00  2.580          C  
ATOM  14375  CG1 ILE A 893      27.634  -6.347  50.263  1.00  2.580          C  
ATOM  14376  CG2 ILE A 893      26.475  -5.088  52.174  1.00  2.580          C  
ATOM  14377  CD1 ILE A 893      28.945  -6.891  49.633  1.00  2.580          C  
ATOM  14378  H   ILE A 893      28.822  -3.789  53.279  1.00  2.280          H  
ATOM  14379  HA  ILE A 893      29.486  -4.426  50.652  1.00  2.180          H  
ATOM  14380  HB  ILE A 893      28.429  -5.966  52.256  1.00  3.100          H  
ATOM  14381 1HG1 ILE A 893      27.039  -7.206  50.571  1.00  3.100          H  
ATOM  14382 2HG1 ILE A 893      27.081  -5.808  49.492  1.00  3.100          H  
ATOM  14383 1HG2 ILE A 893      25.987  -6.018  52.456  1.00  3.100          H  
ATOM  14384 2HG2 ILE A 893      26.637  -4.481  53.065  1.00  3.100          H  
ATOM  14385 3HG2 ILE A 893      25.837  -4.550  51.478  1.00  3.100          H  
ATOM  14386 1HD1 ILE A 893      28.697  -7.543  48.797  1.00  3.100          H  
ATOM  14387 2HD1 ILE A 893      29.569  -6.086  49.264  1.00  3.100          H  
ATOM  14388 3HD1 ILE A 893      29.495  -7.461  50.381  1.00  3.100          H  
ATOM  14389  N   SER A 894      27.073  -2.247  50.789  1.00  1.370          N  
ATOM  14390  CA  SER A 894      26.275  -1.280  50.042  1.00  1.260          C  
ATOM  14391  C   SER A 894      27.107  -0.419  49.086  1.00  1.130          C  
ATOM  14392  O   SER A 894      26.563   0.224  48.189  1.00  1.140          O  
ATOM  14393  CB  SER A 894      25.530  -0.384  51.008  1.00  1.810          C  
ATOM  14394  OG  SER A 894      26.420   0.415  51.741  1.00  1.810          O  
ATOM  14395  H   SER A 894      27.025  -2.198  51.799  1.00  1.640          H  
ATOM  14396  HA  SER A 894      25.545  -1.832  49.447  1.00  1.510          H  
ATOM  14397 1HB  SER A 894      24.840   0.251  50.450  1.00  2.170          H  
ATOM  14398 2HB  SER A 894      24.939  -0.994  51.689  1.00  2.170          H  
ATOM  14399  HG  SER A 894      25.871   0.994  52.282  1.00  2.170          H  
ATOM  14400  N   VAL A 895      28.417  -0.379  49.289  1.00  1.280          N  
ATOM  14401  CA  VAL A 895      29.317   0.357  48.428  1.00  1.320          C  
ATOM  14402  C   VAL A 895      30.075  -0.656  47.579  1.00  1.150          C  
ATOM  14403  O   VAL A 895      30.182  -0.514  46.360  1.00  1.060          O  
ATOM  14404  CB  VAL A 895      30.310   1.202  49.244  1.00  1.830          C  
ATOM  14405  CG1 VAL A 895      31.295   1.922  48.295  1.00  1.830          C  
ATOM  14406  CG2 VAL A 895      29.537   2.185  50.112  1.00  1.830          C  
ATOM  14407  H   VAL A 895      28.809  -0.915  50.061  1.00  1.540          H  
ATOM  14408  HA  VAL A 895      28.737   1.010  47.772  1.00  1.580          H  
ATOM  14409  HB  VAL A 895      30.896   0.539  49.883  1.00  2.200          H  
ATOM  14410 1HG1 VAL A 895      32.012   2.499  48.876  1.00  2.200          H  
ATOM  14411 2HG1 VAL A 895      31.819   1.196  47.702  1.00  2.200          H  
ATOM  14412 3HG1 VAL A 895      30.744   2.591  47.634  1.00  2.200          H  
ATOM  14413 1HG2 VAL A 895      30.233   2.775  50.704  1.00  2.200          H  
ATOM  14414 2HG2 VAL A 895      28.951   2.843  49.474  1.00  2.200          H  
ATOM  14415 3HG2 VAL A 895      28.867   1.640  50.778  1.00  2.200          H  
ATOM  14416  N   VAL A 896      30.600  -1.685  48.245  1.00  1.170          N  
ATOM  14417  CA  VAL A 896      31.443  -2.687  47.619  1.00  1.130          C  
ATOM  14418  C   VAL A 896      30.743  -3.458  46.498  1.00  0.930          C  
ATOM  14419  O   VAL A 896      31.313  -3.609  45.414  1.00  0.950          O  
ATOM  14420  CB  VAL A 896      31.909  -3.689  48.705  1.00  1.600          C  
ATOM  14421  CG1 VAL A 896      32.638  -4.885  48.099  1.00  1.600          C  
ATOM  14422  CG2 VAL A 896      32.805  -2.989  49.716  1.00  1.600          C  
ATOM  14423  H   VAL A 896      30.436  -1.740  49.251  1.00  1.400          H  
ATOM  14424  HA  VAL A 896      32.313  -2.186  47.199  1.00  1.360          H  
ATOM  14425  HB  VAL A 896      31.045  -4.059  49.204  1.00  1.920          H  
ATOM  14426 1HG1 VAL A 896      32.929  -5.569  48.900  1.00  1.920          H  
ATOM  14427 2HG1 VAL A 896      31.996  -5.415  47.401  1.00  1.920          H  
ATOM  14428 3HG1 VAL A 896      33.531  -4.537  47.578  1.00  1.920          H  
ATOM  14429 1HG2 VAL A 896      33.074  -3.700  50.483  1.00  1.920          H  
ATOM  14430 2HG2 VAL A 896      33.696  -2.635  49.224  1.00  1.920          H  
ATOM  14431 3HG2 VAL A 896      32.297  -2.153  50.174  1.00  1.920          H  
ATOM  14432  N   LYS A 897      29.514  -3.938  46.727  1.00  0.840          N  
ATOM  14433  CA  LYS A 897      28.858  -4.728  45.696  1.00  0.740          C  
ATOM  14434  C   LYS A 897      28.467  -3.890  44.502  1.00  0.720          C  
ATOM  14435  O   LYS A 897      28.652  -4.322  43.365  1.00  0.780          O  
ATOM  14436  CB  LYS A 897      27.618  -5.445  46.229  1.00  1.080          C  
ATOM  14437  CG  LYS A 897      26.888  -6.362  45.198  1.00  1.080          C  
ATOM  14438  CD  LYS A 897      27.762  -7.566  44.793  1.00  1.080          C  
ATOM  14439  CE  LYS A 897      27.014  -8.552  43.905  1.00  1.080          C  
ATOM  14440  NZ  LYS A 897      27.874  -9.723  43.538  1.00  1.080          N  
ATOM  14441  H   LYS A 897      29.043  -3.769  47.619  1.00  1.010          H  
ATOM  14442  HA  LYS A 897      29.573  -5.475  45.358  1.00  0.890          H  
ATOM  14443 1HB  LYS A 897      27.899  -6.058  47.068  1.00  1.290          H  
ATOM  14444 2HB  LYS A 897      26.903  -4.706  46.595  1.00  1.290          H  
ATOM  14445 1HG  LYS A 897      25.969  -6.731  45.649  1.00  1.290          H  
ATOM  14446 2HG  LYS A 897      26.624  -5.795  44.303  1.00  1.290          H  
ATOM  14447 1HD  LYS A 897      28.618  -7.214  44.219  1.00  1.290          H  
ATOM  14448 2HD  LYS A 897      28.123  -8.081  45.682  1.00  1.290          H  
ATOM  14449 1HE  LYS A 897      26.130  -8.916  44.426  1.00  1.290          H  
ATOM  14450 2HE  LYS A 897      26.703  -8.051  42.991  1.00  1.290          H  
ATOM  14451 1HZ  LYS A 897      27.325 -10.357  42.932  1.00  1.290          H  
ATOM  14452 2HZ  LYS A 897      28.689  -9.409  43.037  1.00  1.290          H  
ATOM  14453 3HZ  LYS A 897      28.158 -10.215  44.368  1.00  1.290          H  
ATOM  14454  N   ILE A 898      27.928  -2.699  44.739  1.00  0.780          N  
ATOM  14455  CA  ILE A 898      27.503  -1.865  43.635  1.00  0.800          C  
ATOM  14456  C   ILE A 898      28.679  -1.477  42.779  1.00  0.820          C  
ATOM  14457  O   ILE A 898      28.569  -1.523  41.552  1.00  0.780          O  
ATOM  14458  CB  ILE A 898      26.716  -0.627  44.092  1.00  1.110          C  
ATOM  14459  CG1 ILE A 898      25.354  -1.108  44.671  1.00  1.110          C  
ATOM  14460  CG2 ILE A 898      26.539   0.370  42.900  1.00  1.110          C  
ATOM  14461  CD1 ILE A 898      24.560  -0.057  45.406  1.00  1.110          C  
ATOM  14462  H   ILE A 898      27.799  -2.398  45.695  1.00  0.940          H  
ATOM  14463  HA  ILE A 898      26.829  -2.453  43.014  1.00  0.960          H  
ATOM  14464  HB  ILE A 898      27.258  -0.131  44.904  1.00  1.330          H  
ATOM  14465 1HG1 ILE A 898      24.744  -1.493  43.855  1.00  1.330          H  
ATOM  14466 2HG1 ILE A 898      25.552  -1.921  45.368  1.00  1.330          H  
ATOM  14467 1HG2 ILE A 898      25.986   1.243  43.224  1.00  1.330          H  
ATOM  14468 2HG2 ILE A 898      27.509   0.697  42.531  1.00  1.330          H  
ATOM  14469 3HG2 ILE A 898      25.997  -0.121  42.087  1.00  1.330          H  
ATOM  14470 1HD1 ILE A 898      23.639  -0.497  45.780  1.00  1.330          H  
ATOM  14471 2HD1 ILE A 898      25.141   0.322  46.240  1.00  1.330          H  
ATOM  14472 3HD1 ILE A 898      24.313   0.763  44.743  1.00  1.330          H  
ATOM  14473  N   LEU A 899      29.792  -1.058  43.388  1.00  0.900          N  
ATOM  14474  CA  LEU A 899      30.921  -0.706  42.552  1.00  0.950          C  
ATOM  14475  C   LEU A 899      31.433  -1.909  41.780  1.00  0.910          C  
ATOM  14476  O   LEU A 899      31.801  -1.775  40.619  1.00  0.930          O  
ATOM  14477  CB  LEU A 899      32.041  -0.067  43.357  1.00  1.310          C  
ATOM  14478  CG  LEU A 899      32.002   1.476  43.439  1.00  1.310          C  
ATOM  14479  CD1 LEU A 899      30.716   1.959  44.120  1.00  1.310          C  
ATOM  14480  CD2 LEU A 899      33.224   1.920  44.154  1.00  1.310          C  
ATOM  14481  H   LEU A 899      29.860  -0.992  44.412  1.00  1.080          H  
ATOM  14482  HA  LEU A 899      30.585   0.023  41.824  1.00  1.140          H  
ATOM  14483 1HB  LEU A 899      32.003  -0.465  44.376  1.00  1.570          H  
ATOM  14484 2HB  LEU A 899      32.987  -0.354  42.915  1.00  1.570          H  
ATOM  14485  HG  LEU A 899      32.009   1.894  42.444  1.00  1.570          H  
ATOM  14486 1HD1 LEU A 899      30.716   3.046  44.159  1.00  1.570          H  
ATOM  14487 2HD1 LEU A 899      29.847   1.630  43.558  1.00  1.570          H  
ATOM  14488 3HD1 LEU A 899      30.664   1.564  45.129  1.00  1.570          H  
ATOM  14489 1HD2 LEU A 899      33.245   3.005  44.208  1.00  1.570          H  
ATOM  14490 2HD2 LEU A 899      33.220   1.509  45.150  1.00  1.570          H  
ATOM  14491 3HD2 LEU A 899      34.102   1.564  43.609  1.00  1.570          H  
ATOM  14492  N   ARG A 900      31.465  -3.098  42.383  1.00  0.870          N  
ATOM  14493  CA  ARG A 900      31.911  -4.242  41.608  1.00  0.880          C  
ATOM  14494  C   ARG A 900      30.969  -4.504  40.423  1.00  0.780          C  
ATOM  14495  O   ARG A 900      31.429  -4.751  39.300  1.00  0.790          O  
ATOM  14496  CB  ARG A 900      32.021  -5.473  42.491  1.00  1.230          C  
ATOM  14497  CG  ARG A 900      33.194  -5.433  43.470  1.00  1.230          C  
ATOM  14498  CD  ARG A 900      33.193  -6.587  44.395  1.00  1.230          C  
ATOM  14499  NE  ARG A 900      34.303  -6.511  45.336  1.00  1.230          N  
ATOM  14500  CZ  ARG A 900      34.493  -7.329  46.392  1.00  1.230          C  
ATOM  14501  NH1 ARG A 900      33.645  -8.306  46.646  1.00  1.230          N  
ATOM  14502  NH2 ARG A 900      35.543  -7.142  47.179  1.00  1.230          N  
ATOM  14503  H   ARG A 900      31.210  -3.207  43.370  1.00  1.040          H  
ATOM  14504  HA  ARG A 900      32.903  -4.019  41.218  1.00  1.060          H  
ATOM  14505 1HB  ARG A 900      31.108  -5.569  43.081  1.00  1.470          H  
ATOM  14506 2HB  ARG A 900      32.116  -6.364  41.876  1.00  1.470          H  
ATOM  14507 1HG  ARG A 900      34.123  -5.462  42.903  1.00  1.470          H  
ATOM  14508 2HG  ARG A 900      33.165  -4.520  44.054  1.00  1.470          H  
ATOM  14509 1HD  ARG A 900      32.259  -6.584  44.960  1.00  1.470          H  
ATOM  14510 2HD  ARG A 900      33.282  -7.511  43.826  1.00  1.470          H  
ATOM  14511  HE  ARG A 900      34.987  -5.781  45.185  1.00  1.470          H  
ATOM  14512 1HH1 ARG A 900      32.847  -8.452  46.049  1.00  1.470          H  
ATOM  14513 2HH1 ARG A 900      33.794  -8.915  47.438  1.00  1.470          H  
ATOM  14514 1HH2 ARG A 900      36.195  -6.387  46.988  1.00  1.470          H  
ATOM  14515 2HH2 ARG A 900      35.696  -7.743  47.974  1.00  1.470          H  
ATOM  14516  N   VAL A 901      29.650  -4.386  40.639  1.00  0.730          N  
ATOM  14517  CA  VAL A 901      28.702  -4.608  39.555  1.00  0.660          C  
ATOM  14518  C   VAL A 901      28.887  -3.575  38.453  1.00  0.660          C  
ATOM  14519  O   VAL A 901      28.878  -3.937  37.286  1.00  0.640          O  
ATOM  14520  CB  VAL A 901      27.231  -4.642  40.025  1.00  0.950          C  
ATOM  14521  CG1 VAL A 901      26.275  -4.686  38.786  1.00  0.950          C  
ATOM  14522  CG2 VAL A 901      27.003  -5.899  40.884  1.00  0.950          C  
ATOM  14523  H   VAL A 901      29.309  -4.194  41.586  1.00  0.880          H  
ATOM  14524  HA  VAL A 901      28.916  -5.584  39.134  1.00  0.790          H  
ATOM  14525  HB  VAL A 901      27.020  -3.742  40.612  1.00  1.140          H  
ATOM  14526 1HG1 VAL A 901      25.242  -4.716  39.126  1.00  1.140          H  
ATOM  14527 2HG1 VAL A 901      26.412  -3.805  38.159  1.00  1.140          H  
ATOM  14528 3HG1 VAL A 901      26.492  -5.584  38.200  1.00  1.140          H  
ATOM  14529 1HG2 VAL A 901      25.971  -5.928  41.225  1.00  1.140          H  
ATOM  14530 2HG2 VAL A 901      27.213  -6.783  40.286  1.00  1.140          H  
ATOM  14531 3HG2 VAL A 901      27.663  -5.877  41.740  1.00  1.140          H  
ATOM  14532  N   LEU A 902      29.101  -2.303  38.793  1.00  0.690          N  
ATOM  14533  CA  LEU A 902      29.279  -1.241  37.793  1.00  0.710          C  
ATOM  14534  C   LEU A 902      30.449  -1.461  36.824  1.00  0.720          C  
ATOM  14535  O   LEU A 902      30.590  -0.725  35.839  1.00  0.730          O  
ATOM  14536  CB  LEU A 902      29.460   0.129  38.471  1.00  0.990          C  
ATOM  14537  CG  LEU A 902      28.245   0.775  39.174  1.00  0.990          C  
ATOM  14538  CD1 LEU A 902      28.727   2.003  39.947  1.00  0.990          C  
ATOM  14539  CD2 LEU A 902      27.210   1.203  38.144  1.00  0.990          C  
ATOM  14540  H   LEU A 902      29.084  -2.051  39.787  1.00  0.830          H  
ATOM  14541  HA  LEU A 902      28.376  -1.213  37.191  1.00  0.850          H  
ATOM  14542 1HB  LEU A 902      30.199  -0.004  39.248  1.00  1.180          H  
ATOM  14543 2HB  LEU A 902      29.847   0.832  37.738  1.00  1.180          H  
ATOM  14544  HG  LEU A 902      27.797   0.070  39.865  1.00  1.180          H  
ATOM  14545 1HD1 LEU A 902      27.884   2.472  40.450  1.00  1.180          H  
ATOM  14546 2HD1 LEU A 902      29.464   1.705  40.687  1.00  1.180          H  
ATOM  14547 3HD1 LEU A 902      29.175   2.710  39.257  1.00  1.180          H  
ATOM  14548 1HD2 LEU A 902      26.370   1.668  38.657  1.00  1.180          H  
ATOM  14549 2HD2 LEU A 902      27.659   1.919  37.458  1.00  1.180          H  
ATOM  14550 3HD2 LEU A 902      26.848   0.346  37.584  1.00  1.180          H  
ATOM  14551  N   ARG A 903      31.312  -2.461  37.061  1.00  0.750          N  
ATOM  14552  CA  ARG A 903      32.388  -2.729  36.117  1.00  0.780          C  
ATOM  14553  C   ARG A 903      31.787  -3.162  34.769  1.00  0.710          C  
ATOM  14554  O   ARG A 903      32.418  -3.019  33.720  1.00  0.730          O  
ATOM  14555  CB  ARG A 903      33.303  -3.836  36.596  1.00  1.080          C  
ATOM  14556  CG  ARG A 903      34.173  -3.548  37.812  1.00  1.080          C  
ATOM  14557  CD  ARG A 903      34.921  -4.794  38.246  1.00  1.080          C  
ATOM  14558  NE  ARG A 903      33.987  -5.818  38.765  1.00  1.080          N  
ATOM  14559  CZ  ARG A 903      34.294  -7.111  39.099  1.00  1.080          C  
ATOM  14560  NH1 ARG A 903      35.513  -7.606  38.982  1.00  1.080          N  
ATOM  14561  NH2 ARG A 903      33.340  -7.905  39.556  1.00  1.080          N  
ATOM  14562  H   ARG A 903      31.196  -3.075  37.874  1.00  0.900          H  
ATOM  14563  HA  ARG A 903      32.970  -1.820  35.975  1.00  0.940          H  
ATOM  14564 1HB  ARG A 903      32.706  -4.718  36.808  1.00  1.300          H  
ATOM  14565 2HB  ARG A 903      33.981  -4.080  35.785  1.00  1.300          H  
ATOM  14566 1HG  ARG A 903      34.902  -2.776  37.561  1.00  1.300          H  
ATOM  14567 2HG  ARG A 903      33.547  -3.207  38.639  1.00  1.300          H  
ATOM  14568 1HD  ARG A 903      35.471  -5.216  37.402  1.00  1.300          H  
ATOM  14569 2HD  ARG A 903      35.620  -4.541  39.037  1.00  1.300          H  
ATOM  14570  HE  ARG A 903      33.001  -5.521  38.896  1.00  1.300          H  
ATOM  14571 1HH1 ARG A 903      36.304  -7.052  38.631  1.00  1.300          H  
ATOM  14572 2HH1 ARG A 903      35.696  -8.557  39.259  1.00  1.300          H  
ATOM  14573 1HH2 ARG A 903      32.389  -7.574  39.641  1.00  1.300          H  
ATOM  14574 2HH2 ARG A 903      33.544  -8.878  39.786  1.00  1.300          H  
ATOM  14575  N   VAL A 904      30.533  -3.631  34.781  1.00  0.640          N  
ATOM  14576  CA  VAL A 904      29.831  -4.091  33.586  1.00  0.610          C  
ATOM  14577  C   VAL A 904      29.585  -3.007  32.579  1.00  0.610          C  
ATOM  14578  O   VAL A 904      29.141  -3.294  31.482  1.00  0.610          O  
ATOM  14579  CB  VAL A 904      28.465  -4.690  33.916  1.00  0.870          C  
ATOM  14580  CG1 VAL A 904      28.663  -5.857  34.822  1.00  0.870          C  
ATOM  14581  CG2 VAL A 904      27.542  -3.572  34.471  1.00  0.870          C  
ATOM  14582  H   VAL A 904      30.053  -3.690  35.684  1.00  0.770          H  
ATOM  14583  HA  VAL A 904      30.432  -4.857  33.108  1.00  0.730          H  
ATOM  14584  HB  VAL A 904      28.016  -5.101  33.016  1.00  1.040          H  
ATOM  14585 1HG1 VAL A 904      27.723  -6.338  35.046  1.00  1.040          H  
ATOM  14586 2HG1 VAL A 904      29.297  -6.525  34.305  1.00  1.040          H  
ATOM  14587 3HG1 VAL A 904      29.130  -5.580  35.732  1.00  1.040          H  
ATOM  14588 1HG2 VAL A 904      26.596  -3.980  34.699  1.00  1.040          H  
ATOM  14589 2HG2 VAL A 904      27.950  -3.133  35.348  1.00  1.040          H  
ATOM  14590 3HG2 VAL A 904      27.407  -2.792  33.735  1.00  1.040          H  
ATOM  14591  N   LEU A 905      29.836  -1.761  32.927  1.00  0.650          N  
ATOM  14592  CA  LEU A 905      29.630  -0.700  31.977  1.00  0.690          C  
ATOM  14593  C   LEU A 905      30.854  -0.529  31.083  1.00  0.700          C  
ATOM  14594  O   LEU A 905      30.808   0.204  30.101  1.00  0.710          O  
ATOM  14595  CB  LEU A 905      29.336   0.583  32.745  1.00  0.950          C  
ATOM  14596  CG  LEU A 905      28.069   0.547  33.644  1.00  0.950          C  
ATOM  14597  CD1 LEU A 905      28.005   1.837  34.400  1.00  0.950          C  
ATOM  14598  CD2 LEU A 905      26.797   0.324  32.812  1.00  0.950          C  
ATOM  14599  H   LEU A 905      30.180  -1.544  33.870  1.00  0.780          H  
ATOM  14600  HA  LEU A 905      28.791  -0.955  31.333  1.00  0.830          H  
ATOM  14601 1HB  LEU A 905      30.189   0.793  33.389  1.00  1.140          H  
ATOM  14602 2HB  LEU A 905      29.226   1.400  32.043  1.00  1.140          H  
ATOM  14603  HG  LEU A 905      28.166  -0.263  34.374  1.00  1.140          H  
ATOM  14604 1HD1 LEU A 905      27.140   1.834  35.060  1.00  1.140          H  
ATOM  14605 2HD1 LEU A 905      28.916   1.950  34.995  1.00  1.140          H  
ATOM  14606 3HD1 LEU A 905      27.921   2.667  33.700  1.00  1.140          H  
ATOM  14607 1HD2 LEU A 905      25.932   0.312  33.478  1.00  1.140          H  
ATOM  14608 2HD2 LEU A 905      26.686   1.133  32.094  1.00  1.140          H  
ATOM  14609 3HD2 LEU A 905      26.843  -0.625  32.285  1.00  1.140          H  
ATOM  14610  N   ARG A 906      31.930  -1.285  31.345  1.00  0.720          N  
ATOM  14611  CA  ARG A 906      33.135  -1.178  30.530  1.00  0.770          C  
ATOM  14612  C   ARG A 906      32.902  -1.371  29.020  1.00  0.750          C  
ATOM  14613  O   ARG A 906      33.348  -0.522  28.255  1.00  0.800          O  
ATOM  14614  CB  ARG A 906      34.203  -2.179  30.991  1.00  1.060          C  
ATOM  14615  CG  ARG A 906      34.901  -1.860  32.278  1.00  1.060          C  
ATOM  14616  CD  ARG A 906      35.716  -2.990  32.738  1.00  1.060          C  
ATOM  14617  NE  ARG A 906      36.393  -2.703  34.006  1.00  1.060          N  
ATOM  14618  CZ  ARG A 906      37.005  -3.620  34.807  1.00  1.060          C  
ATOM  14619  NH1 ARG A 906      37.046  -4.903  34.483  1.00  1.060          N  
ATOM  14620  NH2 ARG A 906      37.570  -3.221  35.933  1.00  1.060          N  
ATOM  14621  H   ARG A 906      31.931  -1.907  32.160  1.00  0.860          H  
ATOM  14622  HA  ARG A 906      33.542  -0.180  30.680  1.00  0.920          H  
ATOM  14623 1HB  ARG A 906      33.782  -3.156  31.145  1.00  1.270          H  
ATOM  14624 2HB  ARG A 906      34.967  -2.278  30.223  1.00  1.270          H  
ATOM  14625 1HG  ARG A 906      35.601  -1.070  32.072  1.00  1.270          H  
ATOM  14626 2HG  ARG A 906      34.212  -1.547  33.050  1.00  1.270          H  
ATOM  14627 1HD  ARG A 906      35.088  -3.863  32.871  1.00  1.270          H  
ATOM  14628 2HD  ARG A 906      36.453  -3.188  31.982  1.00  1.270          H  
ATOM  14629  HE  ARG A 906      36.401  -1.737  34.317  1.00  1.270          H  
ATOM  14630 1HH1 ARG A 906      36.639  -5.237  33.617  1.00  1.270          H  
ATOM  14631 2HH1 ARG A 906      37.518  -5.585  35.111  1.00  1.270          H  
ATOM  14632 1HH2 ARG A 906      37.566  -2.229  36.205  1.00  1.270          H  
ATOM  14633 2HH2 ARG A 906      38.021  -3.904  36.530  1.00  1.270          H  
ATOM  14634  N   PRO A 907      32.139  -2.381  28.518  1.00  0.710          N  
ATOM  14635  CA  PRO A 907      31.938  -2.639  27.097  1.00  0.690          C  
ATOM  14636  C   PRO A 907      31.320  -1.465  26.354  1.00  0.690          C  
ATOM  14637  O   PRO A 907      31.486  -1.321  25.144  1.00  0.700          O  
ATOM  14638  CB  PRO A 907      30.940  -3.799  27.109  1.00  1.030          C  
ATOM  14639  CG  PRO A 907      31.100  -4.434  28.438  1.00  1.030          C  
ATOM  14640  CD  PRO A 907      31.403  -3.322  29.368  1.00  1.030          C  
ATOM  14641  HA  PRO A 907      32.893  -2.940  26.640  1.00  0.830          H  
ATOM  14642 1HB  PRO A 907      29.931  -3.420  26.962  1.00  1.240          H  
ATOM  14643 2HB  PRO A 907      31.150  -4.491  26.278  1.00  1.240          H  
ATOM  14644 1HG  PRO A 907      30.167  -4.901  28.714  1.00  1.240          H  
ATOM  14645 2HG  PRO A 907      31.851  -5.214  28.417  1.00  1.240          H  
ATOM  14646 1HD  PRO A 907      30.466  -2.877  29.646  1.00  1.240          H  
ATOM  14647 2HD  PRO A 907      31.953  -3.709  30.207  1.00  1.240          H  
ATOM  14648  N   LEU A 908      30.610  -0.601  27.083  1.00  0.690          N  
ATOM  14649  CA  LEU A 908      29.956   0.549  26.500  1.00  0.700          C  
ATOM  14650  C   LEU A 908      30.976   1.482  25.918  1.00  0.740          C  
ATOM  14651  O   LEU A 908      30.691   2.208  24.977  1.00  0.760          O  
ATOM  14652  CB  LEU A 908      29.096   1.286  27.522  1.00  0.980          C  
ATOM  14653  CG  LEU A 908      27.874   0.557  28.039  1.00  0.980          C  
ATOM  14654  CD1 LEU A 908      27.270   1.379  29.153  1.00  0.980          C  
ATOM  14655  CD2 LEU A 908      26.839   0.309  26.898  1.00  0.980          C  
ATOM  14656  H   LEU A 908      30.546  -0.690  28.098  1.00  0.830          H  
ATOM  14657  HA  LEU A 908      29.335   0.210  25.677  1.00  0.840          H  
ATOM  14658 1HB  LEU A 908      29.706   1.499  28.376  1.00  1.170          H  
ATOM  14659 2HB  LEU A 908      28.768   2.230  27.090  1.00  1.170          H  
ATOM  14660  HG  LEU A 908      28.189  -0.377  28.466  1.00  1.170          H  
ATOM  14661 1HD1 LEU A 908      26.407   0.853  29.564  1.00  1.170          H  
ATOM  14662 2HD1 LEU A 908      28.015   1.522  29.935  1.00  1.170          H  
ATOM  14663 3HD1 LEU A 908      26.958   2.347  28.769  1.00  1.170          H  
ATOM  14664 1HD2 LEU A 908      25.969  -0.207  27.306  1.00  1.170          H  
ATOM  14665 2HD2 LEU A 908      26.522   1.263  26.475  1.00  1.170          H  
ATOM  14666 3HD2 LEU A 908      27.265  -0.302  26.115  1.00  1.170          H  
ATOM  14667  N   ARG A 909      32.176   1.508  26.497  1.00  0.760          N  
ATOM  14668  CA  ARG A 909      33.218   2.419  26.077  1.00  0.820          C  
ATOM  14669  C   ARG A 909      33.605   2.196  24.626  1.00  0.810          C  
ATOM  14670  O   ARG A 909      34.133   3.091  23.983  1.00  0.890          O  
ATOM  14671  CB  ARG A 909      34.426   2.293  26.966  1.00  1.120          C  
ATOM  14672  CG  ARG A 909      34.233   2.793  28.391  1.00  1.120          C  
ATOM  14673  CD  ARG A 909      35.440   2.576  29.156  1.00  1.120          C  
ATOM  14674  NE  ARG A 909      36.512   3.413  28.651  1.00  1.120          N  
ATOM  14675  CZ  ARG A 909      37.818   3.097  28.630  1.00  1.120          C  
ATOM  14676  NH1 ARG A 909      38.231   1.940  29.069  1.00  1.120          N  
ATOM  14677  NH2 ARG A 909      38.681   3.965  28.143  1.00  1.120          N  
ATOM  14678  H   ARG A 909      32.405   0.852  27.248  1.00  0.910          H  
ATOM  14679  HA  ARG A 909      32.845   3.437  26.173  1.00  0.980          H  
ATOM  14680 1HB  ARG A 909      34.727   1.252  27.021  1.00  1.350          H  
ATOM  14681 2HB  ARG A 909      35.248   2.854  26.530  1.00  1.350          H  
ATOM  14682 1HG  ARG A 909      34.027   3.866  28.375  1.00  1.350          H  
ATOM  14683 2HG  ARG A 909      33.409   2.261  28.870  1.00  1.350          H  
ATOM  14684 1HD  ARG A 909      35.261   2.843  30.188  1.00  1.350          H  
ATOM  14685 2HD  ARG A 909      35.725   1.530  29.084  1.00  1.350          H  
ATOM  14686  HE  ARG A 909      36.246   4.353  28.300  1.00  1.350          H  
ATOM  14687 1HH1 ARG A 909      37.575   1.271  29.432  1.00  1.350          H  
ATOM  14688 2HH1 ARG A 909      39.222   1.714  29.028  1.00  1.350          H  
ATOM  14689 1HH2 ARG A 909      38.348   4.861  27.790  1.00  1.350          H  
ATOM  14690 2HH2 ARG A 909      39.688   3.738  28.110  1.00  1.350          H  
ATOM  14691  N   ALA A 910      33.321   1.018  24.064  1.00  0.750          N  
ATOM  14692  CA  ALA A 910      33.635   0.756  22.668  1.00  0.750          C  
ATOM  14693  C   ALA A 910      32.909   1.774  21.783  1.00  0.780          C  
ATOM  14694  O   ALA A 910      33.362   2.107  20.679  1.00  0.820          O  
ATOM  14695  CB  ALA A 910      33.225  -0.653  22.293  1.00  1.050          C  
ATOM  14696  H   ALA A 910      32.857   0.286  24.608  1.00  0.900          H  
ATOM  14697  HA  ALA A 910      34.707   0.877  22.529  1.00  0.900          H  
ATOM  14698 1HB  ALA A 910      33.472  -0.838  21.248  1.00  1.260          H  
ATOM  14699 2HB  ALA A 910      33.751  -1.366  22.926  1.00  1.260          H  
ATOM  14700 3HB  ALA A 910      32.147  -0.763  22.441  1.00  1.260          H  
ATOM  14701  N   ILE A 911      31.775   2.278  22.286  1.00  0.810          N  
ATOM  14702  CA  ILE A 911      30.917   3.220  21.610  1.00  0.920          C  
ATOM  14703  C   ILE A 911      31.672   4.496  21.324  1.00  0.940          C  
ATOM  14704  O   ILE A 911      31.410   5.140  20.318  1.00  0.980          O  
ATOM  14705  CB  ILE A 911      29.633   3.545  22.412  1.00  1.240          C  
ATOM  14706  CG1 ILE A 911      28.723   2.265  22.494  1.00  1.240          C  
ATOM  14707  CG2 ILE A 911      28.854   4.702  21.681  1.00  1.240          C  
ATOM  14708  CD1 ILE A 911      27.590   2.344  23.522  1.00  1.240          C  
ATOM  14709  H   ILE A 911      31.492   2.008  23.231  1.00  0.970          H  
ATOM  14710  HA  ILE A 911      30.621   2.795  20.675  1.00  1.100          H  
ATOM  14711  HB  ILE A 911      29.883   3.865  23.417  1.00  1.490          H  
ATOM  14712 1HG1 ILE A 911      28.278   2.094  21.522  1.00  1.490          H  
ATOM  14713 2HG1 ILE A 911      29.346   1.411  22.748  1.00  1.490          H  
ATOM  14714 1HG2 ILE A 911      27.953   4.941  22.220  1.00  1.490          H  
ATOM  14715 2HG2 ILE A 911      29.456   5.593  21.625  1.00  1.490          H  
ATOM  14716 3HG2 ILE A 911      28.594   4.389  20.667  1.00  1.490          H  
ATOM  14717 1HD1 ILE A 911      27.022   1.419  23.507  1.00  1.490          H  
ATOM  14718 2HD1 ILE A 911      28.023   2.484  24.515  1.00  1.490          H  
ATOM  14719 3HD1 ILE A 911      26.925   3.165  23.311  1.00  1.490          H  
ATOM  14720  N   ASN A 912      32.550   4.937  22.231  1.00  0.980          N  
ATOM  14721  CA  ASN A 912      33.205   6.209  22.000  1.00  1.130          C  
ATOM  14722  C   ASN A 912      34.469   6.084  21.143  1.00  1.170          C  
ATOM  14723  O   ASN A 912      35.178   7.076  20.940  1.00  1.480          O  
ATOM  14724  CB  ASN A 912      33.478   6.924  23.313  1.00  1.520          C  
ATOM  14725  CG  ASN A 912      34.512   6.315  24.246  1.00  1.520          C  
ATOM  14726  OD1 ASN A 912      35.396   5.564  23.858  1.00  1.520          O  
ATOM  14727  ND2 ASN A 912      34.387   6.646  25.512  1.00  1.520          N  
ATOM  14728  H   ASN A 912      32.814   4.383  23.048  1.00  1.180          H  
ATOM  14729  HA  ASN A 912      32.509   6.840  21.449  1.00  1.360          H  
ATOM  14730 1HB  ASN A 912      33.777   7.943  23.087  1.00  1.830          H  
ATOM  14731 2HB  ASN A 912      32.546   6.964  23.858  1.00  1.830          H  
ATOM  14732 1HD2 ASN A 912      35.032   6.292  26.228  1.00  1.830          H  
ATOM  14733 2HD2 ASN A 912      33.653   7.256  25.813  1.00  1.830          H  
ATOM  14734  N   ARG A 913      34.731   4.888  20.604  1.00  0.990          N  
ATOM  14735  CA  ARG A 913      35.870   4.665  19.732  1.00  1.120          C  
ATOM  14736  C   ARG A 913      35.429   4.262  18.333  1.00  1.110          C  
ATOM  14737  O   ARG A 913      35.974   4.747  17.339  1.00  1.320          O  
ATOM  14738  CB  ARG A 913      36.766   3.595  20.314  1.00  1.520          C  
ATOM  14739  CG  ARG A 913      37.434   3.943  21.617  1.00  1.520          C  
ATOM  14740  CD  ARG A 913      38.470   4.966  21.447  1.00  1.520          C  
ATOM  14741  NE  ARG A 913      38.940   5.459  22.682  1.00  1.520          N  
ATOM  14742  CZ  ARG A 913      39.956   6.322  22.807  1.00  1.520          C  
ATOM  14743  NH1 ARG A 913      40.590   6.760  21.736  1.00  1.520          N  
ATOM  14744  NH2 ARG A 913      40.312   6.727  24.006  1.00  1.520          N  
ATOM  14745  H   ARG A 913      34.116   4.098  20.798  1.00  1.190          H  
ATOM  14746  HA  ARG A 913      36.413   5.597  19.637  1.00  1.340          H  
ATOM  14747 1HB  ARG A 913      36.138   2.765  20.531  1.00  1.820          H  
ATOM  14748 2HB  ARG A 913      37.516   3.286  19.589  1.00  1.820          H  
ATOM  14749 1HG  ARG A 913      36.701   4.292  22.311  1.00  1.820          H  
ATOM  14750 2HG  ARG A 913      37.911   3.052  22.025  1.00  1.820          H  
ATOM  14751 1HD  ARG A 913      39.309   4.501  20.941  1.00  1.820          H  
ATOM  14752 2HD  ARG A 913      38.122   5.807  20.876  1.00  1.820          H  
ATOM  14753  HE  ARG A 913      38.446   5.166  23.524  1.00  1.820          H  
ATOM  14754 1HH1 ARG A 913      40.300   6.460  20.815  1.00  1.820          H  
ATOM  14755 2HH1 ARG A 913      41.353   7.416  21.824  1.00  1.820          H  
ATOM  14756 1HH2 ARG A 913      39.825   6.380  24.823  1.00  1.820          H  
ATOM  14757 2HH2 ARG A 913      41.086   7.360  24.112  1.00  1.820          H  
ATOM  14758  N   ALA A 914      34.432   3.388  18.241  1.00  0.900          N  
ATOM  14759  CA  ALA A 914      33.964   2.946  16.942  1.00  0.900          C  
ATOM  14760  C   ALA A 914      32.986   3.965  16.382  1.00  0.860          C  
ATOM  14761  O   ALA A 914      31.853   4.057  16.855  1.00  0.920          O  
ATOM  14762  CB  ALA A 914      33.289   1.591  17.054  1.00  1.260          C  
ATOM  14763  H   ALA A 914      34.015   2.998  19.090  1.00  1.080          H  
ATOM  14764  HA  ALA A 914      34.820   2.875  16.270  1.00  1.080          H  
ATOM  14765 1HB  ALA A 914      32.950   1.268  16.073  1.00  1.510          H  
ATOM  14766 2HB  ALA A 914      33.997   0.866  17.453  1.00  1.510          H  
ATOM  14767 3HB  ALA A 914      32.447   1.676  17.722  1.00  1.510          H  
ATOM  14768  N   LYS A 915      33.366   4.673  15.316  1.00  0.850          N  
ATOM  14769  CA  LYS A 915      32.483   5.714  14.775  1.00  0.870          C  
ATOM  14770  C   LYS A 915      31.099   5.160  14.449  1.00  0.800          C  
ATOM  14771  O   LYS A 915      30.093   5.861  14.610  1.00  0.810          O  
ATOM  14772  CB  LYS A 915      33.084   6.399  13.548  1.00  1.210          C  
ATOM  14773  CG  LYS A 915      32.214   7.550  13.013  1.00  1.210          C  
ATOM  14774  CD  LYS A 915      32.888   8.317  11.877  1.00  1.210          C  
ATOM  14775  CE  LYS A 915      31.983   9.453  11.382  1.00  1.210          C  
ATOM  14776  NZ  LYS A 915      32.630  10.274  10.305  1.00  1.210          N  
ATOM  14777  H   LYS A 915      34.300   4.544  14.943  1.00  1.020          H  
ATOM  14778  HA  LYS A 915      32.353   6.473  15.544  1.00  1.040          H  
ATOM  14779 1HB  LYS A 915      34.066   6.801  13.799  1.00  1.450          H  
ATOM  14780 2HB  LYS A 915      33.218   5.672  12.746  1.00  1.450          H  
ATOM  14781 1HG  LYS A 915      31.271   7.149  12.639  1.00  1.450          H  
ATOM  14782 2HG  LYS A 915      31.988   8.241  13.828  1.00  1.450          H  
ATOM  14783 1HD  LYS A 915      33.829   8.742  12.229  1.00  1.450          H  
ATOM  14784 2HD  LYS A 915      33.096   7.639  11.050  1.00  1.450          H  
ATOM  14785 1HE  LYS A 915      31.059   9.029  10.994  1.00  1.450          H  
ATOM  14786 2HE  LYS A 915      31.743  10.099  12.221  1.00  1.450          H  
ATOM  14787 1HZ  LYS A 915      31.991  11.015  10.021  1.00  1.450          H  
ATOM  14788 2HZ  LYS A 915      33.488  10.687  10.659  1.00  1.450          H  
ATOM  14789 3HZ  LYS A 915      32.844   9.692   9.511  1.00  1.450          H  
ATOM  14790  N   GLY A 916      31.055   3.926  13.936  1.00  0.770          N  
ATOM  14791  CA  GLY A 916      29.797   3.286  13.595  1.00  0.730          C  
ATOM  14792  C   GLY A 916      28.880   3.141  14.813  1.00  0.730          C  
ATOM  14793  O   GLY A 916      27.650   3.187  14.665  1.00  0.750          O  
ATOM  14794  H   GLY A 916      31.919   3.421  13.794  1.00  0.920          H  
ATOM  14795 1HA  GLY A 916      29.291   3.881  12.834  1.00  0.880          H  
ATOM  14796 2HA  GLY A 916      29.996   2.318  13.157  1.00  0.880          H  
ATOM  14797  N   LEU A 917      29.457   2.928  16.014  1.00  0.750          N  
ATOM  14798  CA  LEU A 917      28.627   2.819  17.193  1.00  0.770          C  
ATOM  14799  C   LEU A 917      28.190   4.202  17.614  1.00  0.780          C  
ATOM  14800  O   LEU A 917      27.032   4.418  17.963  1.00  0.810          O  
ATOM  14801  CB  LEU A 917      29.315   2.125  18.372  1.00  1.070          C  
ATOM  14802  CG  LEU A 917      29.576   0.591  18.300  1.00  1.070          C  
ATOM  14803  CD1 LEU A 917      30.420   0.147  19.515  1.00  1.070          C  
ATOM  14804  CD2 LEU A 917      28.222  -0.170  18.326  1.00  1.070          C  
ATOM  14805  H   LEU A 917      30.468   2.913  16.126  1.00  0.900          H  
ATOM  14806  HA  LEU A 917      27.767   2.236  16.930  1.00  0.920          H  
ATOM  14807 1HB  LEU A 917      30.286   2.611  18.494  1.00  1.280          H  
ATOM  14808 2HB  LEU A 917      28.726   2.315  19.253  1.00  1.280          H  
ATOM  14809  HG  LEU A 917      30.130   0.356  17.400  1.00  1.280          H  
ATOM  14810 1HD1 LEU A 917      30.601  -0.927  19.457  1.00  1.280          H  
ATOM  14811 2HD1 LEU A 917      31.372   0.668  19.516  1.00  1.280          H  
ATOM  14812 3HD1 LEU A 917      29.892   0.369  20.437  1.00  1.280          H  
ATOM  14813 1HD2 LEU A 917      28.426  -1.221  18.293  1.00  1.280          H  
ATOM  14814 2HD2 LEU A 917      27.684   0.063  19.249  1.00  1.280          H  
ATOM  14815 3HD2 LEU A 917      27.598   0.091  17.478  1.00  1.280          H  
ATOM  14816  N   LYS A 918      29.084   5.189  17.513  1.00  0.810          N  
ATOM  14817  CA  LYS A 918      28.697   6.533  17.947  1.00  0.860          C  
ATOM  14818  C   LYS A 918      27.428   6.930  17.196  1.00  0.850          C  
ATOM  14819  O   LYS A 918      26.469   7.444  17.786  1.00  0.880          O  
ATOM  14820  CB  LYS A 918      29.788   7.568  17.623  1.00  1.180          C  
ATOM  14821  CG  LYS A 918      31.068   7.449  18.419  1.00  1.180          C  
ATOM  14822  CD  LYS A 918      32.090   8.513  18.010  1.00  1.180          C  
ATOM  14823  CE  LYS A 918      33.387   8.357  18.794  1.00  1.180          C  
ATOM  14824  NZ  LYS A 918      34.414   9.318  18.370  1.00  1.180          N  
ATOM  14825  H   LYS A 918      30.039   4.972  17.205  1.00  0.970          H  
ATOM  14826  HA  LYS A 918      28.489   6.521  19.017  1.00  1.030          H  
ATOM  14827 1HB  LYS A 918      30.049   7.496  16.570  1.00  1.420          H  
ATOM  14828 2HB  LYS A 918      29.388   8.570  17.785  1.00  1.420          H  
ATOM  14829 1HG  LYS A 918      30.861   7.513  19.476  1.00  1.420          H  
ATOM  14830 2HG  LYS A 918      31.503   6.468  18.218  1.00  1.420          H  
ATOM  14831 1HD  LYS A 918      32.310   8.431  16.947  1.00  1.420          H  
ATOM  14832 2HD  LYS A 918      31.687   9.510  18.197  1.00  1.420          H  
ATOM  14833 1HE  LYS A 918      33.177   8.516  19.849  1.00  1.420          H  
ATOM  14834 2HE  LYS A 918      33.768   7.346  18.649  1.00  1.420          H  
ATOM  14835 1HZ  LYS A 918      35.275   9.222  18.893  1.00  1.420          H  
ATOM  14836 2HZ  LYS A 918      34.624   9.186  17.390  1.00  1.420          H  
ATOM  14837 3HZ  LYS A 918      34.058  10.281  18.504  1.00  1.420          H  
ATOM  14838  N   HIS A 919      27.427   6.640  15.889  1.00  0.830          N  
ATOM  14839  CA  HIS A 919      26.320   6.926  14.995  1.00  0.840          C  
ATOM  14840  C   HIS A 919      25.043   6.183  15.366  1.00  0.800          C  
ATOM  14841  O   HIS A 919      23.986   6.806  15.540  1.00  0.820          O  
ATOM  14842  CB  HIS A 919      26.715   6.553  13.565  1.00  1.170          C  
ATOM  14843  CG  HIS A 919      25.641   6.749  12.547  1.00  1.170          C  
ATOM  14844  ND1 HIS A 919      25.285   7.985  12.062  1.00  1.170          N  
ATOM  14845  CD2 HIS A 919      24.838   5.854  11.926  1.00  1.170          C  
ATOM  14846  CE1 HIS A 919      24.308   7.842  11.181  1.00  1.170          C  
ATOM  14847  NE2 HIS A 919      24.023   6.558  11.080  1.00  1.170          N  
ATOM  14848  H   HIS A 919      28.280   6.236  15.486  1.00  1.000          H  
ATOM  14849  HA  HIS A 919      26.104   7.995  15.024  1.00  1.010          H  
ATOM  14850 1HB  HIS A 919      27.586   7.142  13.266  1.00  1.410          H  
ATOM  14851 2HB  HIS A 919      27.017   5.508  13.540  1.00  1.410          H  
ATOM  14852  HD2 HIS A 919      24.843   4.772  12.075  1.00  1.410          H  
ATOM  14853  HE1 HIS A 919      23.821   8.646  10.631  1.00  1.410          H  
ATOM  14854  HE2 HIS A 919      23.314   6.156  10.481  1.00  1.410          H  
ATOM  14855  N   VAL A 920      25.113   4.850  15.513  1.00  0.750          N  
ATOM  14856  CA  VAL A 920      23.878   4.126  15.782  1.00  0.730          C  
ATOM  14857  C   VAL A 920      23.318   4.477  17.141  1.00  0.740          C  
ATOM  14858  O   VAL A 920      22.102   4.531  17.296  1.00  0.760          O  
ATOM  14859  CB  VAL A 920      24.055   2.590  15.672  1.00  1.030          C  
ATOM  14860  CG1 VAL A 920      24.801   2.011  16.849  1.00  1.030          C  
ATOM  14861  CG2 VAL A 920      22.717   1.936  15.573  1.00  1.030          C  
ATOM  14862  H   VAL A 920      26.004   4.355  15.380  1.00  0.900          H  
ATOM  14863  HA  VAL A 920      23.153   4.419  15.026  1.00  0.880          H  
ATOM  14864  HB  VAL A 920      24.650   2.382  14.782  1.00  1.240          H  
ATOM  14865 1HG1 VAL A 920      24.938   0.954  16.714  1.00  1.240          H  
ATOM  14866 2HG1 VAL A 920      25.727   2.485  16.904  1.00  1.240          H  
ATOM  14867 3HG1 VAL A 920      24.265   2.163  17.765  1.00  1.240          H  
ATOM  14868 1HG2 VAL A 920      22.882   0.895  15.472  1.00  1.240          H  
ATOM  14869 2HG2 VAL A 920      22.136   2.125  16.467  1.00  1.240          H  
ATOM  14870 3HG2 VAL A 920      22.183   2.317  14.705  1.00  1.240          H  
ATOM  14871  N   VAL A 921      24.181   4.718  18.121  1.00  0.740          N  
ATOM  14872  CA  VAL A 921      23.712   5.039  19.445  1.00  0.730          C  
ATOM  14873  C   VAL A 921      22.943   6.344  19.416  1.00  0.770          C  
ATOM  14874  O   VAL A 921      21.855   6.419  19.989  1.00  0.780          O  
ATOM  14875  CB  VAL A 921      24.895   5.058  20.421  1.00  1.030          C  
ATOM  14876  CG1 VAL A 921      24.484   5.590  21.788  1.00  1.030          C  
ATOM  14877  CG2 VAL A 921      25.392   3.636  20.557  1.00  1.030          C  
ATOM  14878  H   VAL A 921      25.187   4.656  17.938  1.00  0.890          H  
ATOM  14879  HA  VAL A 921      23.032   4.250  19.765  1.00  0.880          H  
ATOM  14880  HB  VAL A 921      25.688   5.699  20.018  1.00  1.230          H  
ATOM  14881 1HG1 VAL A 921      25.344   5.577  22.456  1.00  1.230          H  
ATOM  14882 2HG1 VAL A 921      24.124   6.613  21.694  1.00  1.230          H  
ATOM  14883 3HG1 VAL A 921      23.692   4.964  22.201  1.00  1.230          H  
ATOM  14884 1HG2 VAL A 921      26.224   3.606  21.214  1.00  1.230          H  
ATOM  14885 2HG2 VAL A 921      24.590   3.043  20.956  1.00  1.230          H  
ATOM  14886 3HG2 VAL A 921      25.687   3.238  19.598  1.00  1.230          H  
ATOM  14887  N   GLN A 922      23.478   7.366  18.742  1.00  0.790          N  
ATOM  14888  CA  GLN A 922      22.766   8.630  18.655  1.00  0.830          C  
ATOM  14889  C   GLN A 922      21.436   8.481  17.920  1.00  0.820          C  
ATOM  14890  O   GLN A 922      20.436   9.079  18.326  1.00  0.850          O  
ATOM  14891  CB  GLN A 922      23.617   9.665  17.936  1.00  1.150          C  
ATOM  14892  CG  GLN A 922      24.822  10.147  18.715  1.00  1.150          C  
ATOM  14893  CD  GLN A 922      25.673  11.062  17.868  1.00  1.150          C  
ATOM  14894  OE1 GLN A 922      25.579  10.988  16.636  1.00  1.150          O  
ATOM  14895  NE2 GLN A 922      26.463  11.926  18.507  1.00  1.150          N  
ATOM  14896  H   GLN A 922      24.408   7.267  18.316  1.00  0.950          H  
ATOM  14897  HA  GLN A 922      22.560   8.979  19.663  1.00  1.000          H  
ATOM  14898 1HB  GLN A 922      23.981   9.228  17.000  1.00  1.380          H  
ATOM  14899 2HB  GLN A 922      23.006  10.528  17.679  1.00  1.380          H  
ATOM  14900 1HG  GLN A 922      24.477  10.703  19.585  1.00  1.380          H  
ATOM  14901 2HG  GLN A 922      25.417   9.298  19.030  1.00  1.380          H  
ATOM  14902 1HE2 GLN A 922      27.034  12.613  17.983  1.00  1.380          H  
ATOM  14903 2HE2 GLN A 922      26.485  11.945  19.502  1.00  1.380          H  
ATOM  14904  N   CYS A 923      21.412   7.666  16.855  1.00  0.800          N  
ATOM  14905  CA  CYS A 923      20.193   7.468  16.078  1.00  0.810          C  
ATOM  14906  C   CYS A 923      19.114   6.809  16.938  1.00  0.810          C  
ATOM  14907  O   CYS A 923      17.941   7.208  16.908  1.00  0.820          O  
ATOM  14908  CB  CYS A 923      20.487   6.577  14.872  1.00  1.130          C  
ATOM  14909  SG  CYS A 923      21.557   7.349  13.621  1.00  1.130          S  
ATOM  14910  H   CYS A 923      22.285   7.222  16.554  1.00  0.960          H  
ATOM  14911  HA  CYS A 923      19.835   8.438  15.734  1.00  0.970          H  
ATOM  14912 1HB  CYS A 923      20.966   5.660  15.206  1.00  1.360          H  
ATOM  14913 2HB  CYS A 923      19.551   6.301  14.392  1.00  1.360          H  
ATOM  14914  HG  CYS A 923      22.706   7.277  14.355  1.00  1.360          H  
ATOM  14915  N   VAL A 924      19.537   5.827  17.733  1.00  0.800          N  
ATOM  14916  CA  VAL A 924      18.680   5.108  18.653  1.00  0.820          C  
ATOM  14917  C   VAL A 924      18.129   6.033  19.735  1.00  0.850          C  
ATOM  14918  O   VAL A 924      16.943   5.948  20.053  1.00  0.870          O  
ATOM  14919  CB  VAL A 924      19.432   3.894  19.209  1.00  1.140          C  
ATOM  14920  CG1 VAL A 924      18.692   3.266  20.309  1.00  1.140          C  
ATOM  14921  CG2 VAL A 924      19.563   2.871  18.071  1.00  1.140          C  
ATOM  14922  H   VAL A 924      20.517   5.535  17.659  1.00  0.960          H  
ATOM  14923  HA  VAL A 924      17.835   4.722  18.085  1.00  0.980          H  
ATOM  14924  HB  VAL A 924      20.417   4.202  19.569  1.00  1.370          H  
ATOM  14925 1HG1 VAL A 924      19.240   2.398  20.658  1.00  1.370          H  
ATOM  14926 2HG1 VAL A 924      18.561   3.962  21.135  1.00  1.370          H  
ATOM  14927 3HG1 VAL A 924      17.742   2.972  19.921  1.00  1.370          H  
ATOM  14928 1HG2 VAL A 924      20.090   2.001  18.417  1.00  1.370          H  
ATOM  14929 2HG2 VAL A 924      18.576   2.584  17.732  1.00  1.370          H  
ATOM  14930 3HG2 VAL A 924      20.094   3.302  17.242  1.00  1.370          H  
ATOM  14931  N   ILE A 925      18.970   6.913  20.290  1.00  0.860          N  
ATOM  14932  CA  ILE A 925      18.514   7.870  21.295  1.00  0.890          C  
ATOM  14933  C   ILE A 925      17.435   8.772  20.709  1.00  0.900          C  
ATOM  14934  O   ILE A 925      16.442   9.062  21.390  1.00  0.930          O  
ATOM  14935  CB  ILE A 925      19.680   8.723  21.834  1.00  1.230          C  
ATOM  14936  CG1 ILE A 925      20.611   7.816  22.683  1.00  1.230          C  
ATOM  14937  CG2 ILE A 925      19.125   9.923  22.654  1.00  1.230          C  
ATOM  14938  CD1 ILE A 925      21.961   8.424  23.012  1.00  1.230          C  
ATOM  14939  H   ILE A 925      19.961   6.879  20.029  1.00  1.030          H  
ATOM  14940  HA  ILE A 925      18.086   7.322  22.126  1.00  1.070          H  
ATOM  14941  HB  ILE A 925      20.270   9.097  21.000  1.00  1.480          H  
ATOM  14942 1HG1 ILE A 925      20.107   7.583  23.618  1.00  1.480          H  
ATOM  14943 2HG1 ILE A 925      20.775   6.886  22.147  1.00  1.480          H  
ATOM  14944 1HG2 ILE A 925      19.942  10.523  23.030  1.00  1.480          H  
ATOM  14945 2HG2 ILE A 925      18.497  10.551  22.027  1.00  1.480          H  
ATOM  14946 3HG2 ILE A 925      18.534   9.548  23.492  1.00  1.480          H  
ATOM  14947 1HD1 ILE A 925      22.536   7.714  23.603  1.00  1.480          H  
ATOM  14948 2HD1 ILE A 925      22.493   8.637  22.086  1.00  1.480          H  
ATOM  14949 3HD1 ILE A 925      21.839   9.339  23.578  1.00  1.480          H  
ATOM  14950  N   VAL A 926      17.631   9.249  19.478  1.00  0.870          N  
ATOM  14951  CA  VAL A 926      16.615  10.075  18.849  1.00  0.870          C  
ATOM  14952  C   VAL A 926      15.316   9.287  18.708  1.00  0.890          C  
ATOM  14953  O   VAL A 926      14.234   9.840  18.954  1.00  0.920          O  
ATOM  14954  CB  VAL A 926      17.080  10.607  17.483  1.00  1.220          C  
ATOM  14955  CG1 VAL A 926      15.911  11.293  16.744  1.00  1.220          C  
ATOM  14956  CG2 VAL A 926      18.213  11.598  17.710  1.00  1.220          C  
ATOM  14957  H   VAL A 926      18.512   9.038  18.993  1.00  1.040          H  
ATOM  14958  HA  VAL A 926      16.428  10.933  19.492  1.00  1.040          H  
ATOM  14959  HB  VAL A 926      17.434   9.777  16.869  1.00  1.460          H  
ATOM  14960 1HG1 VAL A 926      16.261  11.668  15.785  1.00  1.460          H  
ATOM  14961 2HG1 VAL A 926      15.100  10.587  16.569  1.00  1.460          H  
ATOM  14962 3HG1 VAL A 926      15.539  12.125  17.345  1.00  1.460          H  
ATOM  14963 1HG2 VAL A 926      18.563  11.980  16.753  1.00  1.460          H  
ATOM  14964 2HG2 VAL A 926      17.854  12.424  18.321  1.00  1.460          H  
ATOM  14965 3HG2 VAL A 926      19.034  11.105  18.221  1.00  1.460          H  
ATOM  14966  N   ALA A 927      15.398   8.013  18.284  1.00  0.890          N  
ATOM  14967  CA  ALA A 927      14.194   7.201  18.164  1.00  0.910          C  
ATOM  14968  C   ALA A 927      13.469   7.097  19.501  1.00  0.930          C  
ATOM  14969  O   ALA A 927      12.243   7.226  19.538  1.00  0.940          O  
ATOM  14970  CB  ALA A 927      14.532   5.801  17.673  1.00  1.270          C  
ATOM  14971  H   ALA A 927      16.311   7.628  18.010  1.00  1.070          H  
ATOM  14972  HA  ALA A 927      13.531   7.684  17.448  1.00  1.090          H  
ATOM  14973 1HB  ALA A 927      13.618   5.218  17.569  1.00  1.520          H  
ATOM  14974 2HB  ALA A 927      15.035   5.870  16.708  1.00  1.520          H  
ATOM  14975 3HB  ALA A 927      15.188   5.315  18.385  1.00  1.520          H  
ATOM  14976  N   VAL A 928      14.214   6.950  20.607  1.00  0.950          N  
ATOM  14977  CA  VAL A 928      13.572   6.860  21.916  1.00  1.000          C  
ATOM  14978  C   VAL A 928      12.844   8.148  22.244  1.00  0.990          C  
ATOM  14979  O   VAL A 928      11.703   8.113  22.718  1.00  1.040          O  
ATOM  14980  CB  VAL A 928      14.584   6.606  23.063  1.00  1.380          C  
ATOM  14981  CG1 VAL A 928      13.877   6.714  24.435  1.00  1.380          C  
ATOM  14982  CG2 VAL A 928      15.199   5.259  22.915  1.00  1.380          C  
ATOM  14983  H   VAL A 928      15.226   6.814  20.499  1.00  1.140          H  
ATOM  14984  HA  VAL A 928      12.852   6.042  21.890  1.00  1.200          H  
ATOM  14985  HB  VAL A 928      15.365   7.366  23.028  1.00  1.660          H  
ATOM  14986 1HG1 VAL A 928      14.603   6.538  25.225  1.00  1.660          H  
ATOM  14987 2HG1 VAL A 928      13.443   7.702  24.579  1.00  1.660          H  
ATOM  14988 3HG1 VAL A 928      13.085   5.964  24.496  1.00  1.660          H  
ATOM  14989 1HG2 VAL A 928      15.915   5.087  23.715  1.00  1.660          H  
ATOM  14990 2HG2 VAL A 928      14.422   4.500  22.956  1.00  1.660          H  
ATOM  14991 3HG2 VAL A 928      15.704   5.216  21.976  1.00  1.660          H  
ATOM  14992  N   LYS A 929      13.513   9.287  22.033  1.00  0.960          N  
ATOM  14993  CA  LYS A 929      12.903  10.572  22.332  1.00  0.970          C  
ATOM  14994  C   LYS A 929      11.633  10.802  21.522  1.00  0.960          C  
ATOM  14995  O   LYS A 929      10.632  11.278  22.060  1.00  1.010          O  
ATOM  14996  CB  LYS A 929      13.895  11.705  22.077  1.00  1.350          C  
ATOM  14997  CG  LYS A 929      15.030  11.799  23.087  1.00  1.350          C  
ATOM  14998  CD  LYS A 929      15.979  12.934  22.728  1.00  1.350          C  
ATOM  14999  CE  LYS A 929      17.093  13.084  23.750  1.00  1.350          C  
ATOM  15000  NZ  LYS A 929      18.048  14.166  23.373  1.00  1.350          N  
ATOM  15001  H   LYS A 929      14.473   9.240  21.670  1.00  1.150          H  
ATOM  15002  HA  LYS A 929      12.631  10.581  23.386  1.00  1.160          H  
ATOM  15003 1HB  LYS A 929      14.346  11.566  21.092  1.00  1.620          H  
ATOM  15004 2HB  LYS A 929      13.367  12.656  22.066  1.00  1.620          H  
ATOM  15005 1HG  LYS A 929      14.619  11.970  24.081  1.00  1.620          H  
ATOM  15006 2HG  LYS A 929      15.584  10.858  23.099  1.00  1.620          H  
ATOM  15007 1HD  LYS A 929      16.422  12.729  21.750  1.00  1.620          H  
ATOM  15008 2HD  LYS A 929      15.422  13.868  22.669  1.00  1.620          H  
ATOM  15009 1HE  LYS A 929      16.658  13.322  24.719  1.00  1.620          H  
ATOM  15010 2HE  LYS A 929      17.634  12.147  23.831  1.00  1.620          H  
ATOM  15011 1HZ  LYS A 929      18.772  14.238  24.074  1.00  1.620          H  
ATOM  15012 2HZ  LYS A 929      18.467  13.950  22.479  1.00  1.620          H  
ATOM  15013 3HZ  LYS A 929      17.554  15.046  23.309  1.00  1.620          H  
ATOM  15014  N   THR A 930      11.654  10.424  20.241  1.00  0.990          N  
ATOM  15015  CA  THR A 930      10.489  10.582  19.380  1.00  1.060          C  
ATOM  15016  C   THR A 930       9.332   9.722  19.887  1.00  1.080          C  
ATOM  15017  O   THR A 930       8.202  10.194  20.043  1.00  1.300          O  
ATOM  15018  CB  THR A 930      10.829  10.196  17.917  1.00  1.460          C  
ATOM  15019  OG1 THR A 930      11.862  11.067  17.421  1.00  1.460          O  
ATOM  15020  CG2 THR A 930       9.584  10.327  17.020  1.00  1.460          C  
ATOM  15021  H   THR A 930      12.526  10.062  19.845  1.00  1.190          H  
ATOM  15022  HA  THR A 930      10.178  11.625  19.405  1.00  1.270          H  
ATOM  15023  HB  THR A 930      11.192   9.168  17.890  1.00  1.750          H  
ATOM  15024  HG1 THR A 930      12.696  10.868  17.886  1.00  1.750          H  
ATOM  15025 1HG2 THR A 930       9.847  10.057  15.998  1.00  1.750          H  
ATOM  15026 2HG2 THR A 930       8.795   9.664  17.374  1.00  1.750          H  
ATOM  15027 3HG2 THR A 930       9.228  11.356  17.044  1.00  1.750          H  
ATOM  15028  N   ILE A 931       9.622   8.461  20.195  1.00  0.930          N  
ATOM  15029  CA  ILE A 931       8.635   7.515  20.686  1.00  1.020          C  
ATOM  15030  C   ILE A 931       8.008   7.993  21.981  1.00  0.950          C  
ATOM  15031  O   ILE A 931       6.787   7.946  22.146  1.00  0.980          O  
ATOM  15032  CB  ILE A 931       9.237   6.112  20.837  1.00  1.390          C  
ATOM  15033  CG1 ILE A 931       9.567   5.546  19.433  1.00  1.390          C  
ATOM  15034  CG2 ILE A 931       8.282   5.220  21.568  1.00  1.390          C  
ATOM  15035  CD1 ILE A 931      10.450   4.320  19.430  1.00  1.390          C  
ATOM  15036  H   ILE A 931      10.586   8.130  20.059  1.00  1.120          H  
ATOM  15037  HA  ILE A 931       7.837   7.450  19.935  1.00  1.220          H  
ATOM  15038  HB  ILE A 931      10.180   6.186  21.393  1.00  1.670          H  
ATOM  15039 1HG1 ILE A 931       8.627   5.284  18.935  1.00  1.670          H  
ATOM  15040 2HG1 ILE A 931      10.053   6.321  18.851  1.00  1.670          H  
ATOM  15041 1HG2 ILE A 931       8.693   4.242  21.677  1.00  1.670          H  
ATOM  15042 2HG2 ILE A 931       8.062   5.608  22.549  1.00  1.670          H  
ATOM  15043 3HG2 ILE A 931       7.400   5.182  20.985  1.00  1.670          H  
ATOM  15044 1HD1 ILE A 931      10.612   4.025  18.402  1.00  1.670          H  
ATOM  15045 2HD1 ILE A 931      11.400   4.572  19.896  1.00  1.670          H  
ATOM  15046 3HD1 ILE A 931       9.987   3.503  19.964  1.00  1.670          H  
ATOM  15047  N   GLY A 932       8.844   8.485  22.893  1.00  0.920          N  
ATOM  15048  CA  GLY A 932       8.398   8.962  24.187  1.00  0.890          C  
ATOM  15049  C   GLY A 932       7.255   9.988  24.122  1.00  0.820          C  
ATOM  15050  O   GLY A 932       6.437  10.059  25.049  1.00  0.850          O  
ATOM  15051  H   GLY A 932       9.851   8.486  22.703  1.00  1.100          H  
ATOM  15052 1HA  GLY A 932       8.105   8.112  24.797  1.00  1.070          H  
ATOM  15053 2HA  GLY A 932       9.254   9.418  24.687  1.00  1.070          H  
ATOM  15054  N   ASN A 933       7.172  10.798  23.056  1.00  0.810          N  
ATOM  15055  CA  ASN A 933       6.105  11.782  23.002  1.00  0.850          C  
ATOM  15056  C   ASN A 933       4.734  11.138  22.885  1.00  0.830          C  
ATOM  15057  O   ASN A 933       3.757  11.640  23.433  1.00  0.910          O  
ATOM  15058  CB  ASN A 933       6.337  12.721  21.840  1.00  1.170          C  
ATOM  15059  CG  ASN A 933       7.437  13.693  22.092  1.00  1.170          C  
ATOM  15060  OD1 ASN A 933       7.761  14.040  23.236  1.00  1.170          O  
ATOM  15061  ND2 ASN A 933       8.037  14.147  21.030  1.00  1.170          N  
ATOM  15062  H   ASN A 933       7.828  10.733  22.268  1.00  0.970          H  
ATOM  15063  HA  ASN A 933       6.118  12.353  23.931  1.00  1.020          H  
ATOM  15064 1HB  ASN A 933       6.588  12.133  20.952  1.00  1.410          H  
ATOM  15065 2HB  ASN A 933       5.435  13.264  21.615  1.00  1.410          H  
ATOM  15066 1HD2 ASN A 933       8.788  14.799  21.122  1.00  1.410          H  
ATOM  15067 2HD2 ASN A 933       7.751  13.832  20.128  1.00  1.410          H  
ATOM  15068  N   ILE A 934       4.651  10.035  22.150  1.00  0.840          N  
ATOM  15069  CA  ILE A 934       3.393   9.339  21.948  1.00  0.890          C  
ATOM  15070  C   ILE A 934       3.139   8.354  23.114  1.00  0.780          C  
ATOM  15071  O   ILE A 934       1.981   8.157  23.531  1.00  0.740          O  
ATOM  15072  CB  ILE A 934       3.276   8.773  20.506  1.00  1.230          C  
ATOM  15073  CG1 ILE A 934       1.763   8.345  20.253  1.00  1.230          C  
ATOM  15074  CG2 ILE A 934       4.382   7.779  20.132  1.00  1.230          C  
ATOM  15075  CD1 ILE A 934       1.440   7.889  18.815  1.00  1.230          C  
ATOM  15076  H   ILE A 934       5.505   9.633  21.763  1.00  1.010          H  
ATOM  15077  HA  ILE A 934       2.600  10.085  22.005  1.00  1.070          H  
ATOM  15078  HB  ILE A 934       3.415   9.615  19.830  1.00  1.470          H  
ATOM  15079 1HG1 ILE A 934       1.467   7.590  20.949  1.00  1.470          H  
ATOM  15080 2HG1 ILE A 934       1.143   9.224  20.448  1.00  1.470          H  
ATOM  15081 1HG2 ILE A 934       4.280   7.483  19.092  1.00  1.470          H  
ATOM  15082 2HG2 ILE A 934       5.336   8.264  20.261  1.00  1.470          H  
ATOM  15083 3HG2 ILE A 934       4.367   6.936  20.724  1.00  1.470          H  
ATOM  15084 1HD1 ILE A 934       0.375   7.665  18.742  1.00  1.470          H  
ATOM  15085 2HD1 ILE A 934       1.689   8.671  18.110  1.00  1.470          H  
ATOM  15086 3HD1 ILE A 934       2.008   6.991  18.574  1.00  1.470          H  
ATOM  15087  N   MET A 935       4.232   7.777  23.681  1.00  0.800          N  
ATOM  15088  CA  MET A 935       4.084   6.883  24.843  1.00  0.780          C  
ATOM  15089  C   MET A 935       3.405   7.572  25.980  1.00  0.690          C  
ATOM  15090  O   MET A 935       2.725   6.930  26.767  1.00  0.690          O  
ATOM  15091  CB  MET A 935       5.388   6.293  25.357  1.00  1.100          C  
ATOM  15092  CG  MET A 935       5.903   5.118  24.640  1.00  1.100          C  
ATOM  15093  SD  MET A 935       4.717   3.703  24.772  1.00  1.100          S  
ATOM  15094  CE  MET A 935       4.557   3.334  26.528  1.00  1.100          C  
ATOM  15095  H   MET A 935       5.155   7.959  23.274  1.00  0.960          H  
ATOM  15096  HA  MET A 935       3.446   6.059  24.547  1.00  0.940          H  
ATOM  15097 1HB  MET A 935       6.145   7.057  25.281  1.00  1.320          H  
ATOM  15098 2HB  MET A 935       5.296   6.059  26.409  1.00  1.320          H  
ATOM  15099 1HG  MET A 935       6.007   5.380  23.597  1.00  1.320          H  
ATOM  15100 2HG  MET A 935       6.874   4.816  25.032  1.00  1.320          H  
ATOM  15101 1HE  MET A 935       3.877   2.491  26.664  1.00  1.320          H  
ATOM  15102 2HE  MET A 935       5.532   3.076  26.941  1.00  1.320          H  
ATOM  15103 3HE  MET A 935       4.149   4.197  27.061  1.00  1.320          H  
ATOM  15104  N   LEU A 936       3.528   8.877  26.070  1.00  0.640          N  
ATOM  15105  CA  LEU A 936       2.837   9.613  27.103  1.00  0.610          C  
ATOM  15106  C   LEU A 936       1.345   9.185  27.207  1.00  0.540          C  
ATOM  15107  O   LEU A 936       0.823   9.027  28.324  1.00  0.530          O  
ATOM  15108  CB  LEU A 936       3.004  11.098  26.771  1.00  0.870          C  
ATOM  15109  CG  LEU A 936       2.371  12.120  27.673  1.00  0.870          C  
ATOM  15110  CD1 LEU A 936       2.901  12.007  29.090  1.00  0.870          C  
ATOM  15111  CD2 LEU A 936       2.702  13.500  27.112  1.00  0.870          C  
ATOM  15112  H   LEU A 936       4.199   9.366  25.464  1.00  0.770          H  
ATOM  15113  HA  LEU A 936       3.328   9.395  28.048  1.00  0.730          H  
ATOM  15114 1HB  LEU A 936       4.073  11.314  26.712  1.00  1.040          H  
ATOM  15115 2HB  LEU A 936       2.588  11.258  25.775  1.00  1.040          H  
ATOM  15116  HG  LEU A 936       1.307  11.971  27.688  1.00  1.040          H  
ATOM  15117 1HD1 LEU A 936       2.429  12.770  29.708  1.00  1.040          H  
ATOM  15118 2HD1 LEU A 936       2.666  11.028  29.501  1.00  1.040          H  
ATOM  15119 3HD1 LEU A 936       3.978  12.153  29.090  1.00  1.040          H  
ATOM  15120 1HD2 LEU A 936       2.269  14.260  27.730  1.00  1.040          H  
ATOM  15121 2HD2 LEU A 936       3.782  13.635  27.089  1.00  1.040          H  
ATOM  15122 3HD2 LEU A 936       2.316  13.592  26.115  1.00  1.040          H  
ATOM  15123  N   VAL A 937       0.668   8.980  26.056  1.00  0.530          N  
ATOM  15124  CA  VAL A 937      -0.737   8.588  26.055  1.00  0.510          C  
ATOM  15125  C   VAL A 937      -0.867   7.148  26.504  1.00  0.500          C  
ATOM  15126  O   VAL A 937      -1.737   6.808  27.309  1.00  0.470          O  
ATOM  15127  CB  VAL A 937      -1.375   8.698  24.652  1.00  0.720          C  
ATOM  15128  CG1 VAL A 937      -2.837   8.144  24.694  1.00  0.720          C  
ATOM  15129  CG2 VAL A 937      -1.331  10.135  24.167  1.00  0.720          C  
ATOM  15130  H   VAL A 937       1.156   9.065  25.161  1.00  0.640          H  
ATOM  15131  HA  VAL A 937      -1.276   9.211  26.753  1.00  0.610          H  
ATOM  15132  HB  VAL A 937      -0.806   8.077  23.958  1.00  0.870          H  
ATOM  15133 1HG1 VAL A 937      -3.272   8.208  23.697  1.00  0.870          H  
ATOM  15134 2HG1 VAL A 937      -2.853   7.105  25.017  1.00  0.870          H  
ATOM  15135 3HG1 VAL A 937      -3.429   8.741  25.386  1.00  0.870          H  
ATOM  15136 1HG2 VAL A 937      -1.759  10.194  23.166  1.00  0.870          H  
ATOM  15137 2HG2 VAL A 937      -1.891  10.762  24.829  1.00  0.870          H  
ATOM  15138 3HG2 VAL A 937      -0.298  10.467  24.138  1.00  0.870          H  
ATOM  15139  N   THR A 938      -0.020   6.293  25.937  1.00  0.530          N  
ATOM  15140  CA  THR A 938      -0.079   4.862  26.263  1.00  0.520          C  
ATOM  15141  C   THR A 938       0.175   4.631  27.749  1.00  0.460          C  
ATOM  15142  O   THR A 938      -0.540   3.830  28.364  1.00  0.430          O  
ATOM  15143  CB  THR A 938       0.900   4.048  25.406  1.00  0.730          C  
ATOM  15144  OG1 THR A 938       0.511   4.161  24.048  1.00  0.730          O  
ATOM  15145  CG2 THR A 938       0.873   2.572  25.796  1.00  0.730          C  
ATOM  15146  H   THR A 938       0.660   6.677  25.273  1.00  0.640          H  
ATOM  15147  HA  THR A 938      -1.078   4.506  26.039  1.00  0.620          H  
ATOM  15148  HB  THR A 938       1.898   4.444  25.529  1.00  0.880          H  
ATOM  15149  HG1 THR A 938       0.560   5.080  23.788  1.00  0.880          H  
ATOM  15150 1HG2 THR A 938       1.565   2.020  25.161  1.00  0.880          H  
ATOM  15151 2HG2 THR A 938       1.169   2.456  26.830  1.00  0.880          H  
ATOM  15152 3HG2 THR A 938      -0.134   2.185  25.659  1.00  0.880          H  
ATOM  15153  N   PHE A 939       1.164   5.305  28.329  1.00  0.470          N  
ATOM  15154  CA  PHE A 939       1.458   5.190  29.746  1.00  0.450          C  
ATOM  15155  C   PHE A 939       0.247   5.523  30.566  1.00  0.400          C  
ATOM  15156  O   PHE A 939      -0.102   4.784  31.477  1.00  0.380          O  
ATOM  15157  CB  PHE A 939       2.582   6.093  30.223  1.00  0.640          C  
ATOM  15158  CG  PHE A 939       2.687   6.040  31.745  1.00  0.640          C  
ATOM  15159  CD1 PHE A 939       3.315   4.980  32.382  1.00  0.640          C  
ATOM  15160  CD2 PHE A 939       2.111   7.040  32.540  1.00  0.640          C  
ATOM  15161  CE1 PHE A 939       3.371   4.925  33.759  1.00  0.640          C  
ATOM  15162  CE2 PHE A 939       2.167   6.977  33.911  1.00  0.640          C  
ATOM  15163  CZ  PHE A 939       2.796   5.923  34.521  1.00  0.640          C  
ATOM  15164  H   PHE A 939       1.723   5.929  27.753  1.00  0.560          H  
ATOM  15165  HA  PHE A 939       1.742   4.153  29.955  1.00  0.540          H  
ATOM  15166 1HB  PHE A 939       3.528   5.780  29.789  1.00  0.770          H  
ATOM  15167 2HB  PHE A 939       2.391   7.126  29.912  1.00  0.770          H  
ATOM  15168  HD1 PHE A 939       3.761   4.180  31.787  1.00  0.770          H  
ATOM  15169  HD2 PHE A 939       1.604   7.879  32.061  1.00  0.770          H  
ATOM  15170  HE1 PHE A 939       3.867   4.086  34.245  1.00  0.770          H  
ATOM  15171  HE2 PHE A 939       1.709   7.762  34.517  1.00  0.770          H  
ATOM  15172  HZ  PHE A 939       2.841   5.874  35.606  1.00  0.770          H  
ATOM  15173  N   MET A 940      -0.379   6.670  30.271  1.00  0.410          N  
ATOM  15174  CA  MET A 940      -1.560   7.081  30.995  1.00  0.380          C  
ATOM  15175  C   MET A 940      -2.634   6.019  30.958  1.00  0.370          C  
ATOM  15176  O   MET A 940      -3.244   5.744  31.988  1.00  0.380          O  
ATOM  15177  CB  MET A 940      -2.041   8.395  30.442  1.00  0.540          C  
ATOM  15178  CG  MET A 940      -3.339   8.982  31.022  1.00  0.540          C  
ATOM  15179  SD  MET A 940      -4.844   8.307  30.239  1.00  0.540          S  
ATOM  15180  CE  MET A 940      -4.733   9.001  28.567  1.00  0.540          C  
ATOM  15181  H   MET A 940      -0.014   7.275  29.526  1.00  0.490          H  
ATOM  15182  HA  MET A 940      -1.279   7.231  32.037  1.00  0.460          H  
ATOM  15183 1HB  MET A 940      -1.258   9.122  30.636  1.00  0.650          H  
ATOM  15184 2HB  MET A 940      -2.119   8.305  29.371  1.00  0.650          H  
ATOM  15185 1HG  MET A 940      -3.384   8.772  32.094  1.00  0.650          H  
ATOM  15186 2HG  MET A 940      -3.341  10.049  30.883  1.00  0.650          H  
ATOM  15187 1HE  MET A 940      -5.584   8.678  27.986  1.00  0.650          H  
ATOM  15188 2HE  MET A 940      -4.722  10.086  28.623  1.00  0.650          H  
ATOM  15189 3HE  MET A 940      -3.830   8.653  28.069  1.00  0.650          H  
ATOM  15190  N   LEU A 941      -2.879   5.416  29.792  1.00  0.370          N  
ATOM  15191  CA  LEU A 941      -3.881   4.365  29.748  1.00  0.360          C  
ATOM  15192  C   LEU A 941      -3.460   3.141  30.572  1.00  0.340          C  
ATOM  15193  O   LEU A 941      -4.293   2.565  31.269  1.00  0.340          O  
ATOM  15194  CB  LEU A 941      -4.142   3.950  28.309  1.00  0.510          C  
ATOM  15195  CG  LEU A 941      -4.833   4.981  27.419  1.00  0.510          C  
ATOM  15196  CD1 LEU A 941      -4.790   4.475  26.017  1.00  0.510          C  
ATOM  15197  CD2 LEU A 941      -6.291   5.198  27.858  1.00  0.510          C  
ATOM  15198  H   LEU A 941      -2.393   5.729  28.944  1.00  0.440          H  
ATOM  15199  HA  LEU A 941      -4.792   4.755  30.185  1.00  0.430          H  
ATOM  15200 1HB  LEU A 941      -3.183   3.703  27.851  1.00  0.610          H  
ATOM  15201 2HB  LEU A 941      -4.764   3.059  28.322  1.00  0.610          H  
ATOM  15202  HG  LEU A 941      -4.293   5.932  27.464  1.00  0.610          H  
ATOM  15203 1HD1 LEU A 941      -5.266   5.199  25.373  1.00  0.610          H  
ATOM  15204 2HD1 LEU A 941      -3.751   4.337  25.714  1.00  0.610          H  
ATOM  15205 3HD1 LEU A 941      -5.314   3.528  25.947  1.00  0.610          H  
ATOM  15206 1HD2 LEU A 941      -6.757   5.923  27.193  1.00  0.610          H  
ATOM  15207 2HD2 LEU A 941      -6.835   4.255  27.804  1.00  0.610          H  
ATOM  15208 3HD2 LEU A 941      -6.339   5.582  28.873  1.00  0.610          H  
ATOM  15209  N   GLN A 942      -2.172   2.757  30.531  1.00  0.330          N  
ATOM  15210  CA  GLN A 942      -1.705   1.595  31.300  1.00  0.330          C  
ATOM  15211  C   GLN A 942      -1.893   1.864  32.795  1.00  0.330          C  
ATOM  15212  O   GLN A 942      -2.374   1.012  33.544  1.00  0.320          O  
ATOM  15213  CB  GLN A 942      -0.210   1.357  31.033  1.00  0.460          C  
ATOM  15214  CG  GLN A 942       0.136   0.861  29.632  1.00  0.460          C  
ATOM  15215  CD  GLN A 942       1.618   0.832  29.391  1.00  0.460          C  
ATOM  15216  OE1 GLN A 942       2.366   1.422  30.174  1.00  0.460          O  
ATOM  15217  NE2 GLN A 942       2.051   0.166  28.324  1.00  0.460          N  
ATOM  15218  H   GLN A 942      -1.527   3.248  29.900  1.00  0.400          H  
ATOM  15219  HA  GLN A 942      -2.283   0.720  31.019  1.00  0.400          H  
ATOM  15220 1HB  GLN A 942       0.324   2.293  31.176  1.00  0.550          H  
ATOM  15221 2HB  GLN A 942       0.186   0.656  31.761  1.00  0.550          H  
ATOM  15222 1HG  GLN A 942      -0.259  -0.131  29.484  1.00  0.550          H  
ATOM  15223 2HG  GLN A 942      -0.287   1.527  28.923  1.00  0.550          H  
ATOM  15224 1HE2 GLN A 942       3.031   0.122  28.120  1.00  0.550          H  
ATOM  15225 2HE2 GLN A 942       1.394  -0.291  27.722  1.00  0.550          H  
ATOM  15226  N   PHE A 943      -1.556   3.085  33.194  1.00  0.360          N  
ATOM  15227  CA  PHE A 943      -1.690   3.604  34.542  1.00  0.390          C  
ATOM  15228  C   PHE A 943      -3.140   3.554  34.971  1.00  0.370          C  
ATOM  15229  O   PHE A 943      -3.466   2.981  36.017  1.00  0.390          O  
ATOM  15230  CB  PHE A 943      -1.102   5.008  34.529  1.00  0.530          C  
ATOM  15231  CG  PHE A 943      -1.256   5.836  35.702  1.00  0.530          C  
ATOM  15232  CD1 PHE A 943      -0.471   5.666  36.816  1.00  0.530          C  
ATOM  15233  CD2 PHE A 943      -2.187   6.857  35.673  1.00  0.530          C  
ATOM  15234  CE1 PHE A 943      -0.610   6.501  37.881  1.00  0.530          C  
ATOM  15235  CE2 PHE A 943      -2.330   7.690  36.730  1.00  0.530          C  
ATOM  15236  CZ  PHE A 943      -1.536   7.516  37.835  1.00  0.530          C  
ATOM  15237  H   PHE A 943      -1.145   3.711  32.500  1.00  0.430          H  
ATOM  15238  HA  PHE A 943      -1.121   2.979  35.220  1.00  0.470          H  
ATOM  15239 1HB  PHE A 943      -0.042   4.928  34.319  1.00  0.640          H  
ATOM  15240 2HB  PHE A 943      -1.518   5.539  33.705  1.00  0.640          H  
ATOM  15241  HD1 PHE A 943       0.265   4.872  36.840  1.00  0.640          H  
ATOM  15242  HD2 PHE A 943      -2.805   6.990  34.777  1.00  0.640          H  
ATOM  15243  HE1 PHE A 943       0.015   6.373  38.764  1.00  0.640          H  
ATOM  15244  HE2 PHE A 943      -3.063   8.492  36.698  1.00  0.640          H  
ATOM  15245  HZ  PHE A 943      -1.635   8.179  38.681  1.00  0.640          H  
ATOM  15246  N   MET A 944      -4.020   4.112  34.147  1.00  0.360          N  
ATOM  15247  CA  MET A 944      -5.440   4.119  34.401  1.00  0.360          C  
ATOM  15248  C   MET A 944      -5.974   2.717  34.598  1.00  0.330          C  
ATOM  15249  O   MET A 944      -6.712   2.478  35.553  1.00  0.330          O  
ATOM  15250  CB  MET A 944      -6.156   4.742  33.223  1.00  0.500          C  
ATOM  15251  CG  MET A 944      -7.654   4.748  33.307  1.00  0.500          C  
ATOM  15252  SD  MET A 944      -8.397   5.143  31.739  1.00  0.500          S  
ATOM  15253  CE  MET A 944      -8.124   3.615  30.794  1.00  0.500          C  
ATOM  15254  H   MET A 944      -3.686   4.579  33.301  1.00  0.430          H  
ATOM  15255  HA  MET A 944      -5.629   4.689  35.307  1.00  0.430          H  
ATOM  15256 1HB  MET A 944      -5.826   5.776  33.114  1.00  0.600          H  
ATOM  15257 2HB  MET A 944      -5.856   4.233  32.333  1.00  0.600          H  
ATOM  15258 1HG  MET A 944      -8.016   3.783  33.619  1.00  0.600          H  
ATOM  15259 2HG  MET A 944      -7.979   5.487  34.039  1.00  0.600          H  
ATOM  15260 1HE  MET A 944      -8.553   3.719  29.799  1.00  0.600          H  
ATOM  15261 2HE  MET A 944      -7.061   3.404  30.697  1.00  0.600          H  
ATOM  15262 3HE  MET A 944      -8.604   2.782  31.305  1.00  0.600          H  
ATOM  15263  N   PHE A 945      -5.631   1.793  33.692  1.00  0.320          N  
ATOM  15264  CA  PHE A 945      -6.122   0.433  33.799  1.00  0.310          C  
ATOM  15265  C   PHE A 945      -5.628  -0.242  35.052  1.00  0.310          C  
ATOM  15266  O   PHE A 945      -6.389  -0.966  35.693  1.00  0.310          O  
ATOM  15267  CB  PHE A 945      -5.751  -0.402  32.593  1.00  0.440          C  
ATOM  15268  CG  PHE A 945      -6.584  -0.178  31.382  1.00  0.440          C  
ATOM  15269  CD1 PHE A 945      -7.964  -0.353  31.407  1.00  0.440          C  
ATOM  15270  CD2 PHE A 945      -5.990   0.170  30.202  1.00  0.440          C  
ATOM  15271  CE1 PHE A 945      -8.705  -0.166  30.279  1.00  0.440          C  
ATOM  15272  CE2 PHE A 945      -6.723   0.357  29.076  1.00  0.440          C  
ATOM  15273  CZ  PHE A 945      -8.088   0.190  29.115  1.00  0.440          C  
ATOM  15274  H   PHE A 945      -5.037   2.051  32.899  1.00  0.380          H  
ATOM  15275  HA  PHE A 945      -7.197   0.474  33.854  1.00  0.370          H  
ATOM  15276 1HB  PHE A 945      -4.729  -0.149  32.330  1.00  0.530          H  
ATOM  15277 2HB  PHE A 945      -5.782  -1.450  32.848  1.00  0.530          H  
ATOM  15278  HD1 PHE A 945      -8.462  -0.643  32.330  1.00  0.530          H  
ATOM  15279  HD2 PHE A 945      -4.915   0.295  30.181  1.00  0.530          H  
ATOM  15280  HE1 PHE A 945      -9.786  -0.303  30.303  1.00  0.530          H  
ATOM  15281  HE2 PHE A 945      -6.225   0.634  28.152  1.00  0.530          H  
ATOM  15282  HZ  PHE A 945      -8.684   0.335  28.225  1.00  0.530          H  
ATOM  15283  N   ALA A 946      -4.365  -0.020  35.423  1.00  0.310          N  
ATOM  15284  CA  ALA A 946      -3.843  -0.604  36.645  1.00  0.320          C  
ATOM  15285  C   ALA A 946      -4.669  -0.122  37.852  1.00  0.320          C  
ATOM  15286  O   ALA A 946      -5.029  -0.924  38.717  1.00  0.320          O  
ATOM  15287  CB  ALA A 946      -2.377  -0.224  36.798  1.00  0.440          C  
ATOM  15288  H   ALA A 946      -3.743   0.532  34.821  1.00  0.370          H  
ATOM  15289  HA  ALA A 946      -3.930  -1.687  36.577  1.00  0.380          H  
ATOM  15290 1HB  ALA A 946      -1.965  -0.651  37.689  1.00  0.530          H  
ATOM  15291 2HB  ALA A 946      -1.828  -0.580  35.930  1.00  0.530          H  
ATOM  15292 3HB  ALA A 946      -2.289   0.860  36.852  1.00  0.530          H  
ATOM  15293  N   ILE A 947      -5.043   1.168  37.857  1.00  0.330          N  
ATOM  15294  CA  ILE A 947      -5.837   1.759  38.939  1.00  0.340          C  
ATOM  15295  C   ILE A 947      -7.239   1.135  38.935  1.00  0.340          C  
ATOM  15296  O   ILE A 947      -7.794   0.833  40.000  1.00  0.350          O  
ATOM  15297  CB  ILE A 947      -5.949   3.285  38.800  1.00  0.470          C  
ATOM  15298  CG1 ILE A 947      -4.573   3.908  38.949  1.00  0.470          C  
ATOM  15299  CG2 ILE A 947      -6.828   3.794  39.968  1.00  0.470          C  
ATOM  15300  CD1 ILE A 947      -4.489   5.336  38.498  1.00  0.470          C  
ATOM  15301  H   ILE A 947      -4.674   1.774  37.113  1.00  0.400          H  
ATOM  15302  HA  ILE A 947      -5.358   1.531  39.888  1.00  0.410          H  
ATOM  15303  HB  ILE A 947      -6.373   3.568  37.835  1.00  0.570          H  
ATOM  15304 1HG1 ILE A 947      -4.268   3.852  39.988  1.00  0.570          H  
ATOM  15305 2HG1 ILE A 947      -3.879   3.339  38.361  1.00  0.570          H  
ATOM  15306 1HG2 ILE A 947      -6.903   4.865  39.935  1.00  0.570          H  
ATOM  15307 2HG2 ILE A 947      -7.823   3.371  39.906  1.00  0.570          H  
ATOM  15308 3HG2 ILE A 947      -6.381   3.505  40.923  1.00  0.570          H  
ATOM  15309 1HD1 ILE A 947      -3.482   5.670  38.604  1.00  0.570          H  
ATOM  15310 2HD1 ILE A 947      -4.758   5.380  37.455  1.00  0.570          H  
ATOM  15311 3HD1 ILE A 947      -5.141   5.976  39.074  1.00  0.570          H  
ATOM  15312  N   ILE A 948      -7.832   0.989  37.739  1.00  0.340          N  
ATOM  15313  CA  ILE A 948      -9.157   0.385  37.595  1.00  0.360          C  
ATOM  15314  C   ILE A 948      -9.096  -1.027  38.151  1.00  0.320          C  
ATOM  15315  O   ILE A 948     -10.002  -1.446  38.872  1.00  0.320          O  
ATOM  15316  CB  ILE A 948      -9.619   0.308  36.102  1.00  0.500          C  
ATOM  15317  CG1 ILE A 948      -9.902   1.717  35.526  1.00  0.500          C  
ATOM  15318  CG2 ILE A 948     -10.867  -0.579  35.990  1.00  0.500          C  
ATOM  15319  CD1 ILE A 948     -10.052   1.799  34.012  1.00  0.500          C  
ATOM  15320  H   ILE A 948      -7.334   1.328  36.909  1.00  0.410          H  
ATOM  15321  HA  ILE A 948      -9.879   0.956  38.173  1.00  0.430          H  
ATOM  15322  HB  ILE A 948      -8.829  -0.130  35.510  1.00  0.600          H  
ATOM  15323 1HG1 ILE A 948     -10.827   2.075  35.955  1.00  0.600          H  
ATOM  15324 2HG1 ILE A 948      -9.104   2.378  35.816  1.00  0.600          H  
ATOM  15325 1HG2 ILE A 948     -11.183  -0.666  34.960  1.00  0.600          H  
ATOM  15326 2HG2 ILE A 948     -10.639  -1.554  36.355  1.00  0.600          H  
ATOM  15327 3HG2 ILE A 948     -11.679  -0.152  36.582  1.00  0.600          H  
ATOM  15328 1HD1 ILE A 948     -10.258   2.831  33.735  1.00  0.600          H  
ATOM  15329 2HD1 ILE A 948      -9.144   1.483  33.531  1.00  0.600          H  
ATOM  15330 3HD1 ILE A 948     -10.868   1.180  33.673  1.00  0.600          H  
ATOM  15331  N   GLY A 949      -8.046  -1.767  37.789  1.00  0.320          N  
ATOM  15332  CA  GLY A 949      -7.833  -3.131  38.231  1.00  0.310          C  
ATOM  15333  C   GLY A 949      -7.794  -3.228  39.750  1.00  0.310          C  
ATOM  15334  O   GLY A 949      -8.233  -4.229  40.312  1.00  0.320          O  
ATOM  15335  H   GLY A 949      -7.363  -1.359  37.154  1.00  0.380          H  
ATOM  15336 1HA  GLY A 949      -8.621  -3.769  37.839  1.00  0.370          H  
ATOM  15337 2HA  GLY A 949      -6.898  -3.478  37.806  1.00  0.370          H  
ATOM  15338  N   VAL A 950      -7.265  -2.209  40.429  1.00  0.310          N  
ATOM  15339  CA  VAL A 950      -7.260  -2.226  41.885  1.00  0.320          C  
ATOM  15340  C   VAL A 950      -8.698  -2.082  42.364  1.00  0.320          C  
ATOM  15341  O   VAL A 950      -9.193  -2.865  43.172  1.00  0.310          O  
ATOM  15342  CB  VAL A 950      -6.385  -1.100  42.486  1.00  0.440          C  
ATOM  15343  CG1 VAL A 950      -6.520  -1.055  44.039  1.00  0.440          C  
ATOM  15344  CG2 VAL A 950      -4.945  -1.308  42.106  1.00  0.440          C  
ATOM  15345  H   VAL A 950      -6.837  -1.434  39.910  1.00  0.370          H  
ATOM  15346  HA  VAL A 950      -6.900  -3.180  42.226  1.00  0.380          H  
ATOM  15347  HB  VAL A 950      -6.732  -0.147  42.093  1.00  0.530          H  
ATOM  15348 1HG1 VAL A 950      -5.916  -0.240  44.443  1.00  0.530          H  
ATOM  15349 2HG1 VAL A 950      -7.550  -0.902  44.310  1.00  0.530          H  
ATOM  15350 3HG1 VAL A 950      -6.176  -1.995  44.466  1.00  0.530          H  
ATOM  15351 1HG2 VAL A 950      -4.383  -0.501  42.516  1.00  0.530          H  
ATOM  15352 2HG2 VAL A 950      -4.590  -2.247  42.506  1.00  0.530          H  
ATOM  15353 3HG2 VAL A 950      -4.842  -1.315  41.044  1.00  0.530          H  
ATOM  15354  N   GLN A 951      -9.428  -1.122  41.808  1.00  0.340          N  
ATOM  15355  CA  GLN A 951     -10.800  -0.969  42.268  1.00  0.370          C  
ATOM  15356  C   GLN A 951     -11.642  -2.234  42.011  1.00  0.360          C  
ATOM  15357  O   GLN A 951     -12.517  -2.569  42.813  1.00  0.380          O  
ATOM  15358  CB  GLN A 951     -11.489   0.204  41.593  1.00  0.510          C  
ATOM  15359  CG  GLN A 951     -10.974   1.568  41.983  1.00  0.510          C  
ATOM  15360  CD  GLN A 951     -11.799   2.587  41.328  1.00  0.510          C  
ATOM  15361  OE1 GLN A 951     -12.549   2.203  40.440  1.00  0.510          O  
ATOM  15362  NE2 GLN A 951     -11.719   3.841  41.730  1.00  0.510          N  
ATOM  15363  H   GLN A 951      -9.005  -0.492  41.112  1.00  0.410          H  
ATOM  15364  HA  GLN A 951     -10.779  -0.787  43.342  1.00  0.440          H  
ATOM  15365 1HB  GLN A 951     -11.378   0.101  40.510  1.00  0.610          H  
ATOM  15366 2HB  GLN A 951     -12.553   0.169  41.816  1.00  0.610          H  
ATOM  15367 1HG  GLN A 951     -11.059   1.691  43.057  1.00  0.610          H  
ATOM  15368 2HG  GLN A 951      -9.938   1.682  41.659  1.00  0.610          H  
ATOM  15369 1HE2 GLN A 951     -12.333   4.539  41.305  1.00  0.610          H  
ATOM  15370 2HE2 GLN A 951     -11.061   4.098  42.455  1.00  0.610          H  
ATOM  15371  N   LEU A 952     -11.374  -2.921  40.893  1.00  0.330          N  
ATOM  15372  CA  LEU A 952     -12.092  -4.129  40.510  1.00  0.310          C  
ATOM  15373  C   LEU A 952     -11.687  -5.403  41.233  1.00  0.310          C  
ATOM  15374  O   LEU A 952     -12.548  -6.222  41.570  1.00  0.320          O  
ATOM  15375  CB  LEU A 952     -11.834  -4.449  39.040  1.00  0.440          C  
ATOM  15376  CG  LEU A 952     -12.357  -3.543  37.975  1.00  0.440          C  
ATOM  15377  CD1 LEU A 952     -11.760  -4.022  36.678  1.00  0.440          C  
ATOM  15378  CD2 LEU A 952     -13.862  -3.591  37.922  1.00  0.440          C  
ATOM  15379  H   LEU A 952     -10.664  -2.538  40.264  1.00  0.400          H  
ATOM  15380  HA  LEU A 952     -13.148  -3.963  40.696  1.00  0.370          H  
ATOM  15381 1HB  LEU A 952     -10.756  -4.489  38.911  1.00  0.530          H  
ATOM  15382 2HB  LEU A 952     -12.220  -5.446  38.842  1.00  0.530          H  
ATOM  15383  HG  LEU A 952     -12.045  -2.524  38.158  1.00  0.530          H  
ATOM  15384 1HD1 LEU A 952     -12.104  -3.396  35.869  1.00  0.530          H  
ATOM  15385 2HD1 LEU A 952     -10.678  -3.978  36.732  1.00  0.530          H  
ATOM  15386 3HD1 LEU A 952     -12.067  -5.042  36.507  1.00  0.530          H  
ATOM  15387 1HD2 LEU A 952     -14.211  -2.944  37.121  1.00  0.530          H  
ATOM  15388 2HD2 LEU A 952     -14.183  -4.613  37.735  1.00  0.530          H  
ATOM  15389 3HD2 LEU A 952     -14.280  -3.248  38.865  1.00  0.530          H  
ATOM  15390  N   PHE A 953     -10.384  -5.619  41.434  1.00  0.310          N  
ATOM  15391  CA  PHE A 953      -9.952  -6.896  41.963  1.00  0.330          C  
ATOM  15392  C   PHE A 953      -9.200  -6.880  43.299  1.00  0.360          C  
ATOM  15393  O   PHE A 953      -8.761  -7.950  43.746  1.00  0.380          O  
ATOM  15394  CB  PHE A 953      -9.033  -7.556  40.961  1.00  0.450          C  
ATOM  15395  CG  PHE A 953      -9.533  -7.604  39.547  1.00  0.450          C  
ATOM  15396  CD1 PHE A 953      -8.825  -6.919  38.561  1.00  0.450          C  
ATOM  15397  CD2 PHE A 953     -10.693  -8.267  39.191  1.00  0.450          C  
ATOM  15398  CE1 PHE A 953      -9.255  -6.902  37.267  1.00  0.450          C  
ATOM  15399  CE2 PHE A 953     -11.128  -8.239  37.885  1.00  0.450          C  
ATOM  15400  CZ  PHE A 953     -10.407  -7.556  36.926  1.00  0.450          C  
ATOM  15401  H   PHE A 953      -9.683  -4.942  41.138  1.00  0.370          H  
ATOM  15402  HA  PHE A 953     -10.833  -7.518  42.098  1.00  0.400          H  
ATOM  15403 1HB  PHE A 953      -8.078  -7.049  40.969  1.00  0.540          H  
ATOM  15404 2HB  PHE A 953      -8.897  -8.572  41.289  1.00  0.540          H  
ATOM  15405  HD1 PHE A 953      -7.911  -6.383  38.838  1.00  0.540          H  
ATOM  15406  HD2 PHE A 953     -11.266  -8.798  39.953  1.00  0.540          H  
ATOM  15407  HE1 PHE A 953      -8.688  -6.365  36.513  1.00  0.540          H  
ATOM  15408  HE2 PHE A 953     -12.042  -8.753  37.615  1.00  0.540          H  
ATOM  15409  HZ  PHE A 953     -10.750  -7.532  35.900  1.00  0.540          H  
ATOM  15410  N   LYS A 954      -8.983  -5.721  43.924  1.00  0.380          N  
ATOM  15411  CA  LYS A 954      -8.204  -5.710  45.161  1.00  0.460          C  
ATOM  15412  C   LYS A 954      -8.834  -6.651  46.175  1.00  0.460          C  
ATOM  15413  O   LYS A 954     -10.056  -6.723  46.283  1.00  0.470          O  
ATOM  15414  CB  LYS A 954      -8.151  -4.308  45.761  1.00  0.610          C  
ATOM  15415  CG  LYS A 954      -9.495  -3.804  46.328  1.00  0.610          C  
ATOM  15416  CD  LYS A 954      -9.426  -2.381  46.850  1.00  0.610          C  
ATOM  15417  CE  LYS A 954     -10.742  -2.027  47.524  1.00  0.610          C  
ATOM  15418  NZ  LYS A 954     -10.738  -0.665  48.100  1.00  0.610          N  
ATOM  15419  H   LYS A 954      -9.306  -4.823  43.548  1.00  0.460          H  
ATOM  15420  HA  LYS A 954      -7.187  -6.051  44.948  1.00  0.550          H  
ATOM  15421 1HB  LYS A 954      -7.418  -4.291  46.533  1.00  0.730          H  
ATOM  15422 2HB  LYS A 954      -7.813  -3.618  45.008  1.00  0.730          H  
ATOM  15423 1HG  LYS A 954     -10.255  -3.857  45.540  1.00  0.730          H  
ATOM  15424 2HG  LYS A 954      -9.813  -4.436  47.155  1.00  0.730          H  
ATOM  15425 1HD  LYS A 954      -8.601  -2.248  47.545  1.00  0.730          H  
ATOM  15426 2HD  LYS A 954      -9.275  -1.702  46.009  1.00  0.730          H  
ATOM  15427 1HE  LYS A 954     -11.545  -2.104  46.791  1.00  0.730          H  
ATOM  15428 2HE  LYS A 954     -10.924  -2.744  48.326  1.00  0.730          H  
ATOM  15429 1HZ  LYS A 954     -11.615  -0.477  48.538  1.00  0.730          H  
ATOM  15430 2HZ  LYS A 954     -10.004  -0.587  48.787  1.00  0.730          H  
ATOM  15431 3HZ  LYS A 954     -10.579   0.039  47.376  1.00  0.730          H  
ATOM  15432  N   GLY A 955      -8.011  -7.408  46.890  1.00  0.500          N  
ATOM  15433  CA  GLY A 955      -8.505  -8.329  47.903  1.00  0.540          C  
ATOM  15434  C   GLY A 955      -8.975  -9.665  47.352  1.00  0.440          C  
ATOM  15435  O   GLY A 955      -9.339 -10.565  48.113  1.00  0.470          O  
ATOM  15436  H   GLY A 955      -6.990  -7.311  46.775  1.00  0.600          H  
ATOM  15437 1HA  GLY A 955      -7.698  -8.519  48.601  1.00  0.650          H  
ATOM  15438 2HA  GLY A 955      -9.314  -7.856  48.458  1.00  0.650          H  
ATOM  15439  N   THR A 956      -8.892  -9.845  46.039  1.00  0.390          N  
ATOM  15440  CA  THR A 956      -9.342 -11.083  45.421  1.00  0.410          C  
ATOM  15441  C   THR A 956      -8.117 -11.843  44.923  1.00  0.610          C  
ATOM  15442  O   THR A 956      -7.013 -11.596  45.390  1.00  1.700          O  
ATOM  15443  CB  THR A 956     -10.318 -10.874  44.273  1.00  0.570          C  
ATOM  15444  OG1 THR A 956      -9.639 -10.347  43.159  1.00  0.570          O  
ATOM  15445  CG2 THR A 956     -11.470  -9.946  44.641  1.00  0.570          C  
ATOM  15446  H   THR A 956      -8.584  -9.073  45.443  1.00  0.470          H  
ATOM  15447  HA  THR A 956      -9.840 -11.694  46.172  1.00  0.490          H  
ATOM  15448  HB  THR A 956     -10.718 -11.803  44.042  1.00  0.680          H  
ATOM  15449  HG1 THR A 956      -9.223  -9.506  43.421  1.00  0.680          H  
ATOM  15450 1HG2 THR A 956     -12.151  -9.849  43.798  1.00  0.680          H  
ATOM  15451 2HG2 THR A 956     -11.984 -10.375  45.472  1.00  0.680          H  
ATOM  15452 3HG2 THR A 956     -11.086  -8.962  44.905  1.00  0.680          H  
ATOM  15453  N   PHE A 957      -8.300 -12.862  44.082  1.00  0.620          N  
ATOM  15454  CA  PHE A 957      -7.197 -13.725  43.606  1.00  0.490          C  
ATOM  15455  C   PHE A 957      -6.495 -14.557  44.699  1.00  0.420          C  
ATOM  15456  O   PHE A 957      -5.476 -15.197  44.432  1.00  0.460          O  
ATOM  15457  CB  PHE A 957      -6.040 -12.938  42.938  1.00  0.740          C  
ATOM  15458  CG  PHE A 957      -6.228 -12.114  41.675  1.00  0.740          C  
ATOM  15459  CD1 PHE A 957      -6.617 -10.806  41.707  1.00  0.740          C  
ATOM  15460  CD2 PHE A 957      -5.873 -12.639  40.440  1.00  0.740          C  
ATOM  15461  CE1 PHE A 957      -6.670 -10.080  40.551  1.00  0.740          C  
ATOM  15462  CE2 PHE A 957      -5.937 -11.910  39.304  1.00  0.740          C  
ATOM  15463  CZ  PHE A 957      -6.340 -10.624  39.366  1.00  0.740          C  
ATOM  15464  H   PHE A 957      -9.231 -13.019  43.696  1.00  0.740          H  
ATOM  15465  HA  PHE A 957      -7.627 -14.415  42.889  1.00  0.590          H  
ATOM  15466 1HB  PHE A 957      -5.549 -12.328  43.663  1.00  0.890          H  
ATOM  15467 2HB  PHE A 957      -5.327 -13.675  42.670  1.00  0.890          H  
ATOM  15468  HD1 PHE A 957      -6.880 -10.343  42.663  1.00  0.890          H  
ATOM  15469  HD2 PHE A 957      -5.526 -13.644  40.377  1.00  0.890          H  
ATOM  15470  HE1 PHE A 957      -6.959  -9.061  40.575  1.00  0.890          H  
ATOM  15471  HE2 PHE A 957      -5.657 -12.354  38.345  1.00  0.890          H  
ATOM  15472  HZ  PHE A 957      -6.393 -10.027  38.465  1.00  0.890          H  
ATOM  15473  N   PHE A 958      -7.048 -14.596  45.901  1.00  0.430          N  
ATOM  15474  CA  PHE A 958      -6.486 -15.420  46.961  1.00  0.470          C  
ATOM  15475  C   PHE A 958      -7.148 -16.765  46.938  1.00  0.410          C  
ATOM  15476  O   PHE A 958      -8.358 -16.868  46.729  1.00  0.470          O  
ATOM  15477  CB  PHE A 958      -6.692 -14.802  48.351  1.00  0.640          C  
ATOM  15478  CG  PHE A 958      -5.822 -13.627  48.691  1.00  0.640          C  
ATOM  15479  CD1 PHE A 958      -6.182 -12.330  48.362  1.00  0.640          C  
ATOM  15480  CD2 PHE A 958      -4.636 -13.829  49.397  1.00  0.640          C  
ATOM  15481  CE1 PHE A 958      -5.374 -11.264  48.708  1.00  0.640          C  
ATOM  15482  CE2 PHE A 958      -3.837 -12.764  49.748  1.00  0.640          C  
ATOM  15483  CZ  PHE A 958      -4.206 -11.480  49.399  1.00  0.640          C  
ATOM  15484  H   PHE A 958      -7.872 -14.044  46.074  1.00  0.520          H  
ATOM  15485  HA  PHE A 958      -5.416 -15.557  46.788  1.00  0.560          H  
ATOM  15486 1HB  PHE A 958      -7.730 -14.492  48.452  1.00  0.770          H  
ATOM  15487 2HB  PHE A 958      -6.515 -15.569  49.096  1.00  0.770          H  
ATOM  15488  HD1 PHE A 958      -7.113 -12.149  47.819  1.00  0.770          H  
ATOM  15489  HD2 PHE A 958      -4.347 -14.848  49.675  1.00  0.770          H  
ATOM  15490  HE1 PHE A 958      -5.666 -10.245  48.434  1.00  0.770          H  
ATOM  15491  HE2 PHE A 958      -2.915 -12.933  50.303  1.00  0.770          H  
ATOM  15492  HZ  PHE A 958      -3.578 -10.632  49.671  1.00  0.770          H  
ATOM  15493  N   ARG A 959      -6.379 -17.805  47.196  1.00  0.360          N  
ATOM  15494  CA  ARG A 959      -6.969 -19.129  47.274  1.00  0.420          C  
ATOM  15495  C   ARG A 959      -6.372 -19.916  48.416  1.00  0.440          C  
ATOM  15496  O   ARG A 959      -5.261 -19.651  48.864  1.00  0.490          O  
ATOM  15497  CB  ARG A 959      -6.802 -19.895  45.973  1.00  0.560          C  
ATOM  15498  CG  ARG A 959      -5.384 -20.260  45.610  1.00  0.560          C  
ATOM  15499  CD  ARG A 959      -5.321 -20.946  44.299  1.00  0.560          C  
ATOM  15500  NE  ARG A 959      -3.977 -21.433  43.994  1.00  0.560          N  
ATOM  15501  CZ  ARG A 959      -2.991 -20.725  43.397  1.00  0.560          C  
ATOM  15502  NH1 ARG A 959      -3.177 -19.467  43.041  1.00  0.560          N  
ATOM  15503  NH2 ARG A 959      -1.821 -21.305  43.171  1.00  0.560          N  
ATOM  15504  H   ARG A 959      -5.373 -17.655  47.336  1.00  0.430          H  
ATOM  15505  HA  ARG A 959      -8.037 -19.027  47.462  1.00  0.500          H  
ATOM  15506 1HB  ARG A 959      -7.371 -20.823  46.031  1.00  0.680          H  
ATOM  15507 2HB  ARG A 959      -7.218 -19.309  45.152  1.00  0.680          H  
ATOM  15508 1HG  ARG A 959      -4.769 -19.361  45.577  1.00  0.680          H  
ATOM  15509 2HG  ARG A 959      -4.997 -20.941  46.358  1.00  0.680          H  
ATOM  15510 1HD  ARG A 959      -5.990 -21.805  44.326  1.00  0.680          H  
ATOM  15511 2HD  ARG A 959      -5.640 -20.271  43.507  1.00  0.680          H  
ATOM  15512  HE  ARG A 959      -3.773 -22.393  44.245  1.00  0.680          H  
ATOM  15513 1HH1 ARG A 959      -4.062 -19.011  43.213  1.00  0.680          H  
ATOM  15514 2HH1 ARG A 959      -2.429 -18.949  42.601  1.00  0.680          H  
ATOM  15515 1HH2 ARG A 959      -1.673 -22.268  43.441  1.00  0.680          H  
ATOM  15516 2HH2 ARG A 959      -1.075 -20.788  42.728  1.00  0.680          H  
ATOM  15517  N   CYS A 960      -7.126 -20.856  48.911  1.00  0.450          N  
ATOM  15518  CA  CYS A 960      -6.664 -21.742  49.970  1.00  0.460          C  
ATOM  15519  C   CYS A 960      -6.089 -23.002  49.344  1.00  0.450          C  
ATOM  15520  O   CYS A 960      -6.554 -23.436  48.289  1.00  0.460          O  
ATOM  15521  CB  CYS A 960      -7.816 -22.074  50.918  1.00  0.640          C  
ATOM  15522  SG  CYS A 960      -7.369 -23.110  52.343  1.00  0.640          S  
ATOM  15523  H   CYS A 960      -8.051 -21.008  48.528  1.00  0.540          H  
ATOM  15524  HA  CYS A 960      -5.879 -21.235  50.535  1.00  0.550          H  
ATOM  15525 1HB  CYS A 960      -8.249 -21.148  51.299  1.00  0.770          H  
ATOM  15526 2HB  CYS A 960      -8.602 -22.591  50.364  1.00  0.770          H  
ATOM  15527  N   THR A 961      -5.119 -23.637  50.015  1.00  0.450          N  
ATOM  15528  CA  THR A 961      -4.557 -24.915  49.556  1.00  0.470          C  
ATOM  15529  C   THR A 961      -5.626 -26.016  49.508  1.00  0.470          C  
ATOM  15530  O   THR A 961      -5.472 -27.020  48.812  1.00  0.550          O  
ATOM  15531  CB  THR A 961      -3.415 -25.366  50.484  1.00  0.650          C  
ATOM  15532  OG1 THR A 961      -3.915 -25.452  51.822  1.00  0.650          O  
ATOM  15533  CG2 THR A 961      -2.242 -24.429  50.436  1.00  0.650          C  
ATOM  15534  H   THR A 961      -4.735 -23.198  50.858  1.00  0.540          H  
ATOM  15535  HA  THR A 961      -4.164 -24.777  48.549  1.00  0.560          H  
ATOM  15536  HB  THR A 961      -3.075 -26.346  50.178  1.00  0.780          H  
ATOM  15537  HG1 THR A 961      -4.420 -26.276  51.905  1.00  0.780          H  
ATOM  15538 1HG2 THR A 961      -1.466 -24.790  51.107  1.00  0.780          H  
ATOM  15539 2HG2 THR A 961      -1.861 -24.405  49.435  1.00  0.780          H  
ATOM  15540 3HG2 THR A 961      -2.528 -23.444  50.727  1.00  0.780          H  
ATOM  15541  N   ASP A 962      -6.691 -25.815  50.273  1.00  0.510          N  
ATOM  15542  CA  ASP A 962      -7.865 -26.673  50.325  1.00  0.540          C  
ATOM  15543  C   ASP A 962      -9.029 -25.887  49.724  1.00  0.500          C  
ATOM  15544  O   ASP A 962      -9.619 -25.033  50.401  1.00  0.500          O  
ATOM  15545  CB  ASP A 962      -8.195 -27.093  51.748  1.00  0.740          C  
ATOM  15546  CG  ASP A 962      -9.418 -28.020  51.844  1.00  0.740          C  
ATOM  15547  OD1 ASP A 962     -10.237 -28.055  50.922  1.00  0.740          O  
ATOM  15548  OD2 ASP A 962      -9.558 -28.661  52.871  1.00  0.740          O  
ATOM  15549  H   ASP A 962      -6.682 -24.964  50.822  1.00  0.610          H  
ATOM  15550  HA  ASP A 962      -7.689 -27.563  49.717  1.00  0.650          H  
ATOM  15551 1HB  ASP A 962      -7.334 -27.582  52.189  1.00  0.890          H  
ATOM  15552 2HB  ASP A 962      -8.400 -26.199  52.332  1.00  0.890          H  
ATOM  15553  N   GLU A 963      -9.378 -26.201  48.475  1.00  0.510          N  
ATOM  15554  CA  GLU A 963     -10.374 -25.462  47.706  1.00  0.500          C  
ATOM  15555  C   GLU A 963     -11.778 -25.469  48.307  1.00  0.500          C  
ATOM  15556  O   GLU A 963     -12.651 -24.747  47.826  1.00  0.930          O  
ATOM  15557  CB  GLU A 963     -10.436 -25.980  46.256  1.00  0.700          C  
ATOM  15558  CG  GLU A 963     -10.965 -27.421  46.063  1.00  0.700          C  
ATOM  15559  CD  GLU A 963      -9.902 -28.472  46.204  1.00  0.700          C  
ATOM  15560  OE1 GLU A 963      -8.896 -28.186  46.810  1.00  0.700          O  
ATOM  15561  OE2 GLU A 963     -10.090 -29.554  45.712  1.00  0.700          O  
ATOM  15562  H   GLU A 963      -8.880 -26.967  48.005  1.00  0.610          H  
ATOM  15563  HA  GLU A 963     -10.043 -24.423  47.667  1.00  0.600          H  
ATOM  15564 1HB  GLU A 963     -11.073 -25.318  45.667  1.00  0.840          H  
ATOM  15565 2HB  GLU A 963      -9.438 -25.936  45.819  1.00  0.840          H  
ATOM  15566 1HG  GLU A 963     -11.754 -27.624  46.784  1.00  0.840          H  
ATOM  15567 2HG  GLU A 963     -11.402 -27.495  45.069  1.00  0.840          H  
ATOM  15568  N   SER A 964     -12.032 -26.309  49.315  1.00  0.540          N  
ATOM  15569  CA  SER A 964     -13.353 -26.331  49.928  1.00  0.500          C  
ATOM  15570  C   SER A 964     -13.559 -25.179  50.923  1.00  0.520          C  
ATOM  15571  O   SER A 964     -14.682 -24.950  51.383  1.00  0.580          O  
ATOM  15572  CB  SER A 964     -13.608 -27.655  50.631  1.00  0.720          C  
ATOM  15573  OG  SER A 964     -12.820 -27.797  51.783  1.00  0.720          O  
ATOM  15574  H   SER A 964     -11.283 -26.909  49.697  1.00  0.650          H  
ATOM  15575  HA  SER A 964     -14.092 -26.225  49.135  1.00  0.600          H  
ATOM  15576 1HB  SER A 964     -14.661 -27.714  50.902  1.00  0.860          H  
ATOM  15577 2HB  SER A 964     -13.399 -28.475  49.947  1.00  0.860          H  
ATOM  15578  HG  SER A 964     -11.921 -28.047  51.474  1.00  0.860          H  
ATOM  15579  N   LYS A 965     -12.486 -24.455  51.276  1.00  0.500          N  
ATOM  15580  CA  LYS A 965     -12.596 -23.374  52.259  1.00  0.550          C  
ATOM  15581  C   LYS A 965     -12.488 -22.016  51.562  1.00  0.580          C  
ATOM  15582  O   LYS A 965     -11.584 -21.788  50.757  1.00  1.110          O  
ATOM  15583  CB  LYS A 965     -11.529 -23.557  53.336  1.00  0.750          C  
ATOM  15584  CG  LYS A 965     -11.548 -24.965  54.016  1.00  0.750          C  
ATOM  15585  CD  LYS A 965     -12.852 -25.293  54.765  1.00  0.750          C  
ATOM  15586  CE  LYS A 965     -12.771 -26.657  55.445  1.00  0.750          C  
ATOM  15587  NZ  LYS A 965     -14.068 -27.029  56.122  1.00  0.750          N  
ATOM  15588  H   LYS A 965     -11.575 -24.669  50.854  1.00  0.600          H  
ATOM  15589  HA  LYS A 965     -13.580 -23.408  52.727  1.00  0.660          H  
ATOM  15590 1HB  LYS A 965     -10.543 -23.428  52.885  1.00  0.900          H  
ATOM  15591 2HB  LYS A 965     -11.642 -22.796  54.093  1.00  0.900          H  
ATOM  15592 1HG  LYS A 965     -11.352 -25.735  53.263  1.00  0.900          H  
ATOM  15593 2HG  LYS A 965     -10.766 -25.000  54.747  1.00  0.900          H  
ATOM  15594 1HD  LYS A 965     -13.029 -24.564  55.532  1.00  0.900          H  
ATOM  15595 2HD  LYS A 965     -13.694 -25.297  54.075  1.00  0.900          H  
ATOM  15596 1HE  LYS A 965     -12.531 -27.413  54.692  1.00  0.900          H  
ATOM  15597 2HE  LYS A 965     -11.973 -26.637  56.190  1.00  0.900          H  
ATOM  15598 1HZ  LYS A 965     -13.972 -27.936  56.555  1.00  0.900          H  
ATOM  15599 2HZ  LYS A 965     -14.291 -26.341  56.828  1.00  0.900          H  
ATOM  15600 3HZ  LYS A 965     -14.811 -27.062  55.436  1.00  0.900          H  
ATOM  15601  N   MET A 966     -13.445 -21.126  51.851  1.00  0.670          N  
ATOM  15602  CA  MET A 966     -13.547 -19.820  51.205  1.00  0.630          C  
ATOM  15603  C   MET A 966     -13.078 -18.604  51.997  1.00  0.590          C  
ATOM  15604  O   MET A 966     -12.611 -17.621  51.405  1.00  0.580          O  
ATOM  15605  CB  MET A 966     -14.989 -19.610  50.821  1.00  0.900          C  
ATOM  15606  CG  MET A 966     -15.542 -20.545  49.741  1.00  0.900          C  
ATOM  15607  SD  MET A 966     -14.761 -20.323  48.125  1.00  0.900          S  
ATOM  15608  CE  MET A 966     -13.580 -21.656  47.968  1.00  0.900          C  
ATOM  15609  H   MET A 966     -14.150 -21.358  52.559  1.00  0.800          H  
ATOM  15610  HA  MET A 966     -12.943 -19.852  50.304  1.00  0.760          H  
ATOM  15611 1HB  MET A 966     -15.615 -19.717  51.710  1.00  1.080          H  
ATOM  15612 2HB  MET A 966     -15.089 -18.598  50.482  1.00  1.080          H  
ATOM  15613 1HG  MET A 966     -15.389 -21.581  50.053  1.00  1.080          H  
ATOM  15614 2HG  MET A 966     -16.610 -20.379  49.633  1.00  1.080          H  
ATOM  15615 1HE  MET A 966     -13.091 -21.588  46.997  1.00  1.080          H  
ATOM  15616 2HE  MET A 966     -12.842 -21.597  48.732  1.00  1.080          H  
ATOM  15617 3HE  MET A 966     -14.095 -22.614  48.039  1.00  1.080          H  
ATOM  15618  N   THR A 967     -13.252 -18.617  53.316  1.00  0.700          N  
ATOM  15619  CA  THR A 967     -12.899 -17.424  54.094  1.00  0.810          C  
ATOM  15620  C   THR A 967     -11.622 -17.664  54.872  1.00  0.840          C  
ATOM  15621  O   THR A 967     -11.188 -18.812  55.045  1.00  0.790          O  
ATOM  15622  CB  THR A 967     -14.019 -17.031  55.072  1.00  1.090          C  
ATOM  15623  OG1 THR A 967     -14.122 -18.010  56.126  1.00  1.090          O  
ATOM  15624  CG2 THR A 967     -15.341 -17.000  54.297  1.00  1.090          C  
ATOM  15625  H   THR A 967     -13.662 -19.446  53.768  1.00  0.840          H  
ATOM  15626  HA  THR A 967     -12.723 -16.586  53.417  1.00  0.970          H  
ATOM  15627  HB  THR A 967     -13.812 -16.050  55.499  1.00  1.310          H  
ATOM  15628  HG1 THR A 967     -14.820 -17.737  56.736  1.00  1.310          H  
ATOM  15629 1HG2 THR A 967     -16.151 -16.724  54.968  1.00  1.310          H  
ATOM  15630 2HG2 THR A 967     -15.268 -16.267  53.491  1.00  1.310          H  
ATOM  15631 3HG2 THR A 967     -15.551 -17.983  53.874  1.00  1.310          H  
ATOM  15632  N   GLU A 968     -11.018 -16.592  55.390  1.00  0.950          N  
ATOM  15633  CA  GLU A 968      -9.766 -16.752  56.115  1.00  0.980          C  
ATOM  15634  C   GLU A 968      -9.877 -17.650  57.321  1.00  0.890          C  
ATOM  15635  O   GLU A 968      -8.956 -18.428  57.567  1.00  0.880          O  
ATOM  15636  CB  GLU A 968      -9.204 -15.394  56.511  1.00  1.360          C  
ATOM  15637  CG  GLU A 968      -8.711 -14.580  55.323  1.00  1.360          C  
ATOM  15638  CD  GLU A 968      -9.811 -13.897  54.586  1.00  1.360          C  
ATOM  15639  OE1 GLU A 968     -10.945 -14.015  55.010  1.00  1.360          O  
ATOM  15640  OE2 GLU A 968      -9.530 -13.275  53.597  1.00  1.360          O  
ATOM  15641  H   GLU A 968     -11.395 -15.650  55.233  1.00  1.140          H  
ATOM  15642  HA  GLU A 968      -9.062 -17.200  55.444  1.00  1.180          H  
ATOM  15643 1HB  GLU A 968      -9.967 -14.817  57.035  1.00  1.630          H  
ATOM  15644 2HB  GLU A 968      -8.368 -15.532  57.196  1.00  1.630          H  
ATOM  15645 1HG  GLU A 968      -8.002 -13.834  55.677  1.00  1.630          H  
ATOM  15646 2HG  GLU A 968      -8.181 -15.248  54.637  1.00  1.630          H  
ATOM  15647  N   TYR A 969     -11.011 -17.535  58.019  1.00  0.870          N  
ATOM  15648  CA  TYR A 969     -11.393 -18.300  59.202  1.00  0.810          C  
ATOM  15649  C   TYR A 969     -11.493 -19.789  58.889  1.00  0.860          C  
ATOM  15650  O   TYR A 969     -10.974 -20.646  59.613  1.00  1.040          O  
ATOM  15651  CB  TYR A 969     -12.741 -17.778  59.707  1.00  1.160          C  
ATOM  15652  CG  TYR A 969     -13.307 -18.493  60.894  1.00  1.160          C  
ATOM  15653  CD1 TYR A 969     -12.893 -18.150  62.168  1.00  1.160          C  
ATOM  15654  CD2 TYR A 969     -14.250 -19.493  60.712  1.00  1.160          C  
ATOM  15655  CE1 TYR A 969     -13.425 -18.798  63.260  1.00  1.160          C  
ATOM  15656  CE2 TYR A 969     -14.778 -20.144  61.800  1.00  1.160          C  
ATOM  15657  CZ  TYR A 969     -14.371 -19.798  63.074  1.00  1.160          C  
ATOM  15658  OH  TYR A 969     -14.902 -20.444  64.167  1.00  1.160          O  
ATOM  15659  H   TYR A 969     -11.661 -16.838  57.687  1.00  1.040          H  
ATOM  15660  HA  TYR A 969     -10.632 -18.163  59.970  1.00  0.970          H  
ATOM  15661 1HB  TYR A 969     -12.640 -16.724  59.966  1.00  1.390          H  
ATOM  15662 2HB  TYR A 969     -13.470 -17.838  58.900  1.00  1.390          H  
ATOM  15663  HD1 TYR A 969     -12.152 -17.364  62.309  1.00  1.390          H  
ATOM  15664  HD2 TYR A 969     -14.575 -19.765  59.707  1.00  1.390          H  
ATOM  15665  HE1 TYR A 969     -13.105 -18.526  64.265  1.00  1.390          H  
ATOM  15666  HE2 TYR A 969     -15.519 -20.929  61.657  1.00  1.390          H  
ATOM  15667  HH  TYR A 969     -15.540 -21.100  63.874  1.00  1.390          H  
ATOM  15668  N   GLU A 970     -12.225 -20.101  57.824  1.00  0.780          N  
ATOM  15669  CA  GLU A 970     -12.434 -21.476  57.403  1.00  0.840          C  
ATOM  15670  C   GLU A 970     -11.136 -22.187  57.001  1.00  0.790          C  
ATOM  15671  O   GLU A 970     -10.918 -23.354  57.337  1.00  0.840          O  
ATOM  15672  CB  GLU A 970     -13.381 -21.476  56.209  1.00  1.150          C  
ATOM  15673  CG  GLU A 970     -14.824 -21.112  56.500  1.00  1.150          C  
ATOM  15674  CD  GLU A 970     -15.583 -20.918  55.218  1.00  1.150          C  
ATOM  15675  OE1 GLU A 970     -14.934 -20.983  54.176  1.00  1.150          O  
ATOM  15676  OE2 GLU A 970     -16.773 -20.716  55.253  1.00  1.150          O  
ATOM  15677  H   GLU A 970     -12.671 -19.353  57.291  1.00  0.940          H  
ATOM  15678  HA  GLU A 970     -12.886 -22.020  58.230  1.00  1.010          H  
ATOM  15679 1HB  GLU A 970     -13.007 -20.766  55.472  1.00  1.380          H  
ATOM  15680 2HB  GLU A 970     -13.384 -22.432  55.743  1.00  1.380          H  
ATOM  15681 1HG  GLU A 970     -15.282 -21.925  57.062  1.00  1.380          H  
ATOM  15682 2HG  GLU A 970     -14.871 -20.216  57.111  1.00  1.380          H  
ATOM  15683  N   CYS A 971     -10.239 -21.474  56.319  1.00  0.730          N  
ATOM  15684  CA  CYS A 971      -8.996 -22.068  55.822  1.00  0.700          C  
ATOM  15685  C   CYS A 971      -7.860 -22.159  56.848  1.00  0.800          C  
ATOM  15686  O   CYS A 971      -6.823 -21.503  56.737  1.00  1.170          O  
ATOM  15687  CB  CYS A 971      -8.535 -21.279  54.607  1.00  0.990          C  
ATOM  15688  SG  CYS A 971      -6.927 -21.793  53.828  1.00  0.990          S  
ATOM  15689  H   CYS A 971     -10.475 -20.508  56.064  1.00  0.880          H  
ATOM  15690  HA  CYS A 971      -9.234 -23.069  55.496  1.00  0.840          H  
ATOM  15691 1HB  CYS A 971      -9.306 -21.320  53.839  1.00  1.190          H  
ATOM  15692 2HB  CYS A 971      -8.474 -20.268  54.911  1.00  1.190          H  
ATOM  15693  N   ARG A 972      -8.075 -23.025  57.833  1.00  0.850          N  
ATOM  15694  CA  ARG A 972      -7.134 -23.314  58.920  1.00  0.940          C  
ATOM  15695  C   ARG A 972      -7.088 -24.824  59.184  1.00  0.950          C  
ATOM  15696  O   ARG A 972      -8.028 -25.531  58.825  1.00  1.470          O  
ATOM  15697  CB  ARG A 972      -7.522 -22.580  60.191  1.00  1.280          C  
ATOM  15698  CG  ARG A 972      -7.485 -21.044  60.109  1.00  1.280          C  
ATOM  15699  CD  ARG A 972      -7.808 -20.433  61.424  1.00  1.280          C  
ATOM  15700  NE  ARG A 972      -9.194 -20.691  61.780  1.00  1.280          N  
ATOM  15701  CZ  ARG A 972      -9.710 -20.737  63.024  1.00  1.280          C  
ATOM  15702  NH1 ARG A 972      -8.956 -20.540  64.094  1.00  1.280          N  
ATOM  15703  NH2 ARG A 972     -10.991 -20.996  63.154  1.00  1.280          N  
ATOM  15704  H   ARG A 972      -8.995 -23.476  57.815  1.00  1.020          H  
ATOM  15705  HA  ARG A 972      -6.140 -22.984  58.614  1.00  1.130          H  
ATOM  15706 1HB  ARG A 972      -8.536 -22.865  60.466  1.00  1.540          H  
ATOM  15707 2HB  ARG A 972      -6.867 -22.884  61.005  1.00  1.540          H  
ATOM  15708 1HG  ARG A 972      -6.502 -20.711  59.785  1.00  1.540          H  
ATOM  15709 2HG  ARG A 972      -8.239 -20.703  59.391  1.00  1.540          H  
ATOM  15710 1HD  ARG A 972      -7.161 -20.856  62.186  1.00  1.540          H  
ATOM  15711 2HD  ARG A 972      -7.663 -19.355  61.364  1.00  1.540          H  
ATOM  15712  HE  ARG A 972      -9.854 -20.814  60.995  1.00  1.540          H  
ATOM  15713 1HH1 ARG A 972      -7.973 -20.342  63.994  1.00  1.540          H  
ATOM  15714 2HH1 ARG A 972      -9.367 -20.583  65.017  1.00  1.540          H  
ATOM  15715 1HH2 ARG A 972     -11.550 -21.162  62.319  1.00  1.540          H  
ATOM  15716 2HH2 ARG A 972     -11.417 -21.044  64.067  1.00  1.540          H  
ATOM  15717  N   GLY A 973      -6.038 -25.320  59.846  1.00  0.830          N  
ATOM  15718  CA  GLY A 973      -5.954 -26.752  60.183  1.00  0.820          C  
ATOM  15719  C   GLY A 973      -5.198 -27.522  59.107  1.00  0.770          C  
ATOM  15720  O   GLY A 973      -4.286 -26.967  58.499  1.00  0.800          O  
ATOM  15721  H   GLY A 973      -5.282 -24.704  60.111  1.00  1.000          H  
ATOM  15722 1HA  GLY A 973      -5.451 -26.871  61.142  1.00  0.980          H  
ATOM  15723 2HA  GLY A 973      -6.957 -27.164  60.295  1.00  0.980          H  
ATOM  15724  N   GLU A 974      -5.516 -28.809  58.942  1.00  0.740          N  
ATOM  15725  CA  GLU A 974      -4.823 -29.710  58.007  1.00  0.740          C  
ATOM  15726  C   GLU A 974      -5.828 -30.286  57.010  1.00  0.700          C  
ATOM  15727  O   GLU A 974      -7.009 -30.428  57.340  1.00  0.740          O  
ATOM  15728  CB  GLU A 974      -4.116 -30.853  58.746  1.00  1.040          C  
ATOM  15729  CG  GLU A 974      -2.993 -30.426  59.689  1.00  1.040          C  
ATOM  15730  CD  GLU A 974      -2.289 -31.610  60.324  1.00  1.040          C  
ATOM  15731  OE1 GLU A 974      -2.742 -32.720  60.127  1.00  1.040          O  
ATOM  15732  OE2 GLU A 974      -1.303 -31.411  60.991  1.00  1.040          O  
ATOM  15733  H   GLU A 974      -6.281 -29.186  59.487  1.00  0.890          H  
ATOM  15734  HA  GLU A 974      -4.081 -29.149  57.444  1.00  0.890          H  
ATOM  15735 1HB  GLU A 974      -4.844 -31.417  59.327  1.00  1.240          H  
ATOM  15736 2HB  GLU A 974      -3.683 -31.537  58.012  1.00  1.240          H  
ATOM  15737 1HG  GLU A 974      -2.268 -29.837  59.128  1.00  1.240          H  
ATOM  15738 2HG  GLU A 974      -3.408 -29.790  60.469  1.00  1.240          H  
ATOM  15739  N   PHE A 975      -5.355 -30.688  55.827  1.00  0.650          N  
ATOM  15740  CA  PHE A 975      -6.239 -31.249  54.804  1.00  0.640          C  
ATOM  15741  C   PHE A 975      -5.533 -32.350  54.027  1.00  0.620          C  
ATOM  15742  O   PHE A 975      -4.323 -32.562  54.177  1.00  0.620          O  
ATOM  15743  CB  PHE A 975      -6.652 -30.170  53.802  1.00  0.900          C  
ATOM  15744  CG  PHE A 975      -5.597 -29.743  52.849  1.00  0.900          C  
ATOM  15745  CD1 PHE A 975      -5.610 -30.233  51.546  1.00  0.900          C  
ATOM  15746  CD2 PHE A 975      -4.587 -28.904  53.221  1.00  0.900          C  
ATOM  15747  CE1 PHE A 975      -4.654 -29.875  50.657  1.00  0.900          C  
ATOM  15748  CE2 PHE A 975      -3.618 -28.551  52.320  1.00  0.900          C  
ATOM  15749  CZ  PHE A 975      -3.656 -29.037  51.038  1.00  0.900          C  
ATOM  15750  H   PHE A 975      -4.356 -30.568  55.629  1.00  0.780          H  
ATOM  15751  HA  PHE A 975      -7.123 -31.667  55.286  1.00  0.770          H  
ATOM  15752 1HB  PHE A 975      -7.524 -30.490  53.230  1.00  1.080          H  
ATOM  15753 2HB  PHE A 975      -6.937 -29.297  54.344  1.00  1.080          H  
ATOM  15754  HD1 PHE A 975      -6.410 -30.910  51.227  1.00  1.080          H  
ATOM  15755  HD2 PHE A 975      -4.553 -28.533  54.236  1.00  1.080          H  
ATOM  15756  HE1 PHE A 975      -4.690 -30.255  49.640  1.00  1.080          H  
ATOM  15757  HE2 PHE A 975      -2.809 -27.892  52.613  1.00  1.080          H  
ATOM  15758  HZ  PHE A 975      -2.886 -28.754  50.324  1.00  1.080          H  
ATOM  15759  N   LEU A 976      -6.295 -33.084  53.213  1.00  0.640          N  
ATOM  15760  CA  LEU A 976      -5.666 -34.108  52.397  1.00  0.640          C  
ATOM  15761  C   LEU A 976      -5.659 -33.793  50.919  1.00  0.600          C  
ATOM  15762  O   LEU A 976      -6.690 -33.499  50.309  1.00  0.600          O  
ATOM  15763  CB  LEU A 976      -6.348 -35.464  52.580  1.00  0.900          C  
ATOM  15764  CG  LEU A 976      -6.346 -36.065  53.997  1.00  0.900          C  
ATOM  15765  CD1 LEU A 976      -7.168 -37.337  53.976  1.00  0.900          C  
ATOM  15766  CD2 LEU A 976      -4.898 -36.354  54.446  1.00  0.900          C  
ATOM  15767  H   LEU A 976      -7.287 -32.906  53.138  1.00  0.770          H  
ATOM  15768  HA  LEU A 976      -4.632 -34.188  52.695  1.00  0.770          H  
ATOM  15769 1HB  LEU A 976      -7.382 -35.378  52.251  1.00  1.080          H  
ATOM  15770 2HB  LEU A 976      -5.844 -36.176  51.917  1.00  1.080          H  
ATOM  15771  HG  LEU A 976      -6.809 -35.368  54.695  1.00  1.080          H  
ATOM  15772 1HD1 LEU A 976      -7.189 -37.775  54.974  1.00  1.080          H  
ATOM  15773 2HD1 LEU A 976      -8.187 -37.108  53.662  1.00  1.080          H  
ATOM  15774 3HD1 LEU A 976      -6.734 -38.042  53.287  1.00  1.080          H  
ATOM  15775 1HD2 LEU A 976      -4.912 -36.789  55.442  1.00  1.080          H  
ATOM  15776 2HD2 LEU A 976      -4.423 -37.045  53.756  1.00  1.080          H  
ATOM  15777 3HD2 LEU A 976      -4.337 -35.437  54.473  1.00  1.080          H  
ATOM  15778  N   ALA A 977      -4.467 -33.863  50.357  1.00  0.630          N  
ATOM  15779  CA  ALA A 977      -4.249 -33.674  48.938  1.00  0.650          C  
ATOM  15780  C   ALA A 977      -4.158 -35.058  48.348  1.00  0.700          C  
ATOM  15781  O   ALA A 977      -3.859 -36.000  49.069  1.00  0.700          O  
ATOM  15782  CB  ALA A 977      -2.998 -32.866  48.671  1.00  0.900          C  
ATOM  15783  H   ALA A 977      -3.678 -34.082  50.975  1.00  0.760          H  
ATOM  15784  HA  ALA A 977      -5.112 -33.165  48.507  1.00  0.780          H  
ATOM  15785 1HB  ALA A 977      -2.851 -32.755  47.601  1.00  1.080          H  
ATOM  15786 2HB  ALA A 977      -3.095 -31.889  49.123  1.00  1.080          H  
ATOM  15787 3HB  ALA A 977      -2.159 -33.369  49.097  1.00  1.080          H  
ATOM  15788  N   TYR A 978      -4.425 -35.234  47.069  1.00  0.780          N  
ATOM  15789  CA  TYR A 978      -4.292 -36.587  46.536  1.00  0.870          C  
ATOM  15790  C   TYR A 978      -3.393 -36.610  45.331  1.00  0.960          C  
ATOM  15791  O   TYR A 978      -3.503 -35.745  44.450  1.00  1.090          O  
ATOM  15792  CB  TYR A 978      -5.674 -37.132  46.216  1.00  1.180          C  
ATOM  15793  CG  TYR A 978      -6.532 -37.313  47.455  1.00  1.180          C  
ATOM  15794  CD1 TYR A 978      -7.239 -36.246  47.998  1.00  1.180          C  
ATOM  15795  CD2 TYR A 978      -6.610 -38.541  48.048  1.00  1.180          C  
ATOM  15796  CE1 TYR A 978      -7.997 -36.428  49.129  1.00  1.180          C  
ATOM  15797  CE2 TYR A 978      -7.374 -38.724  49.160  1.00  1.180          C  
ATOM  15798  CZ  TYR A 978      -8.062 -37.678  49.710  1.00  1.180          C  
ATOM  15799  OH  TYR A 978      -8.828 -37.877  50.834  1.00  1.180          O  
ATOM  15800  H   TYR A 978      -4.695 -34.462  46.473  1.00  0.940          H  
ATOM  15801  HA  TYR A 978      -3.833 -37.231  47.287  1.00  1.040          H  
ATOM  15802 1HB  TYR A 978      -6.188 -36.463  45.537  1.00  1.420          H  
ATOM  15803 2HB  TYR A 978      -5.573 -38.080  45.724  1.00  1.420          H  
ATOM  15804  HD1 TYR A 978      -7.189 -35.261  47.539  1.00  1.420          H  
ATOM  15805  HD2 TYR A 978      -6.063 -39.383  47.632  1.00  1.420          H  
ATOM  15806  HE1 TYR A 978      -8.543 -35.587  49.559  1.00  1.420          H  
ATOM  15807  HE2 TYR A 978      -7.428 -39.715  49.617  1.00  1.420          H  
ATOM  15808  HH  TYR A 978      -8.853 -38.817  51.035  1.00  1.420          H  
ATOM  15809  N   GLU A 979      -2.528 -37.619  45.244  1.00  1.100          N  
ATOM  15810  CA  GLU A 979      -1.647 -37.662  44.084  1.00  1.240          C  
ATOM  15811  C   GLU A 979      -2.499 -37.784  42.836  1.00  1.300          C  
ATOM  15812  O   GLU A 979      -3.334 -38.681  42.735  1.00  1.590          O  
ATOM  15813  CB  GLU A 979      -0.676 -38.838  44.156  1.00  1.680          C  
ATOM  15814  CG  GLU A 979       0.346 -38.759  45.276  1.00  1.680          C  
ATOM  15815  CD  GLU A 979       1.337 -39.883  45.226  1.00  1.680          C  
ATOM  15816  OE1 GLU A 979       1.304 -40.611  44.263  1.00  1.680          O  
ATOM  15817  OE2 GLU A 979       2.131 -40.012  46.129  1.00  1.680          O  
ATOM  15818  H   GLU A 979      -2.483 -38.319  45.997  1.00  1.320          H  
ATOM  15819  HA  GLU A 979      -1.076 -36.734  44.032  1.00  1.490          H  
ATOM  15820 1HB  GLU A 979      -1.240 -39.754  44.281  1.00  2.020          H  
ATOM  15821 2HB  GLU A 979      -0.137 -38.918  43.210  1.00  2.020          H  
ATOM  15822 1HG  GLU A 979       0.878 -37.817  45.201  1.00  2.020          H  
ATOM  15823 2HG  GLU A 979      -0.185 -38.779  46.230  1.00  2.020          H  
ATOM  15824  N   ASP A 980      -2.330 -36.845  41.912  1.00  1.390          N  
ATOM  15825  CA  ASP A 980      -3.084 -36.766  40.659  1.00  1.390          C  
ATOM  15826  C   ASP A 980      -4.607 -36.898  40.861  1.00  1.230          C  
ATOM  15827  O   ASP A 980      -5.323 -37.304  39.941  1.00  1.680          O  
ATOM  15828  CB  ASP A 980      -2.594 -37.833  39.674  1.00  1.950          C  
ATOM  15829  CG  ASP A 980      -1.115 -37.654  39.250  1.00  1.950          C  
ATOM  15830  OD1 ASP A 980      -0.645 -36.534  39.150  1.00  1.950          O  
ATOM  15831  OD2 ASP A 980      -0.474 -38.654  39.023  1.00  1.950          O  
ATOM  15832  H   ASP A 980      -1.628 -36.137  42.079  1.00  1.670          H  
ATOM  15833  HA  ASP A 980      -2.895 -35.788  40.219  1.00  1.670          H  
ATOM  15834 1HB  ASP A 980      -2.714 -38.822  40.123  1.00  2.340          H  
ATOM  15835 2HB  ASP A 980      -3.218 -37.807  38.779  1.00  2.340          H  
ATOM  15836  N   GLY A 981      -5.108 -36.539  42.050  1.00  1.510          N  
ATOM  15837  CA  GLY A 981      -6.533 -36.607  42.343  1.00  1.650          C  
ATOM  15838  C   GLY A 981      -7.057 -38.002  42.719  1.00  1.560          C  
ATOM  15839  O   GLY A 981      -8.266 -38.182  42.850  1.00  1.970          O  
ATOM  15840  H   GLY A 981      -4.471 -36.217  42.784  1.00  1.810          H  
ATOM  15841 1HA  GLY A 981      -6.742 -35.925  43.164  1.00  1.980          H  
ATOM  15842 2HA  GLY A 981      -7.080 -36.246  41.482  1.00  1.980          H  
ATOM  15843  N   ASP A 982      -6.160 -38.980  42.877  1.00  1.220          N  
ATOM  15844  CA  ASP A 982      -6.463 -40.380  43.190  1.00  1.210          C  
ATOM  15845  C   ASP A 982      -6.790 -40.595  44.682  1.00  1.100          C  
ATOM  15846  O   ASP A 982      -5.881 -40.479  45.505  1.00  1.030          O  
ATOM  15847  CB  ASP A 982      -5.262 -41.259  42.798  1.00  1.700          C  
ATOM  15848  CG  ASP A 982      -5.467 -42.780  42.996  1.00  1.700          C  
ATOM  15849  OD1 ASP A 982      -6.328 -43.178  43.783  1.00  1.700          O  
ATOM  15850  OD2 ASP A 982      -4.760 -43.533  42.344  1.00  1.700          O  
ATOM  15851  H   ASP A 982      -5.175 -38.743  42.737  1.00  1.460          H  
ATOM  15852  HA  ASP A 982      -7.282 -40.689  42.553  1.00  1.450          H  
ATOM  15853 1HB  ASP A 982      -5.013 -41.076  41.751  1.00  2.040          H  
ATOM  15854 2HB  ASP A 982      -4.392 -40.950  43.382  1.00  2.040          H  
ATOM  15855  N   PRO A 983      -8.049 -40.935  45.069  1.00  1.120          N  
ATOM  15856  CA  PRO A 983      -8.547 -41.100  46.436  1.00  1.090          C  
ATOM  15857  C   PRO A 983      -7.775 -42.117  47.277  1.00  1.030          C  
ATOM  15858  O   PRO A 983      -7.911 -42.148  48.501  1.00  1.020          O  
ATOM  15859  CB  PRO A 983      -9.974 -41.623  46.225  1.00  1.640          C  
ATOM  15860  CG  PRO A 983     -10.374 -41.128  44.874  1.00  1.640          C  
ATOM  15861  CD  PRO A 983      -9.111 -41.164  44.047  1.00  1.640          C  
ATOM  15862  HA  PRO A 983      -8.577 -40.122  46.926  1.00  1.310          H  
ATOM  15863 1HB  PRO A 983      -9.976 -42.723  46.296  1.00  1.960          H  
ATOM  15864 2HB  PRO A 983     -10.628 -41.251  47.029  1.00  1.960          H  
ATOM  15865 1HG  PRO A 983     -11.168 -41.765  44.458  1.00  1.960          H  
ATOM  15866 2HG  PRO A 983     -10.789 -40.113  44.953  1.00  1.960          H  
ATOM  15867 1HD  PRO A 983      -8.969 -42.142  43.551  1.00  1.960          H  
ATOM  15868 2HD  PRO A 983      -9.198 -40.337  43.342  1.00  1.960          H  
ATOM  15869  N   MET A 984      -7.029 -43.017  46.633  1.00  1.030          N  
ATOM  15870  CA  MET A 984      -6.284 -44.016  47.391  1.00  1.050          C  
ATOM  15871  C   MET A 984      -4.892 -43.529  47.787  1.00  1.030          C  
ATOM  15872  O   MET A 984      -4.146 -44.242  48.462  1.00  1.120          O  
ATOM  15873  CB  MET A 984      -6.186 -45.313  46.599  1.00  1.460          C  
ATOM  15874  CG  MET A 984      -7.529 -46.004  46.354  1.00  1.460          C  
ATOM  15875  SD  MET A 984      -8.426 -46.419  47.883  1.00  1.460          S  
ATOM  15876  CE  MET A 984      -7.418 -47.716  48.607  1.00  1.460          C  
ATOM  15877  H   MET A 984      -6.918 -43.002  45.604  1.00  1.240          H  
ATOM  15878  HA  MET A 984      -6.825 -44.218  48.312  1.00  1.260          H  
ATOM  15879 1HB  MET A 984      -5.761 -45.084  45.616  1.00  1.750          H  
ATOM  15880 2HB  MET A 984      -5.509 -46.000  47.092  1.00  1.750          H  
ATOM  15881 1HG  MET A 984      -8.158 -45.345  45.755  1.00  1.750          H  
ATOM  15882 2HG  MET A 984      -7.364 -46.921  45.792  1.00  1.750          H  
ATOM  15883 1HE  MET A 984      -7.874 -48.050  49.540  1.00  1.750          H  
ATOM  15884 2HE  MET A 984      -7.352 -48.557  47.915  1.00  1.750          H  
ATOM  15885 3HE  MET A 984      -6.419 -47.337  48.815  1.00  1.750          H  
ATOM  15886  N   LYS A 985      -4.542 -42.306  47.373  1.00  0.980          N  
ATOM  15887  CA  LYS A 985      -3.228 -41.723  47.620  1.00  1.000          C  
ATOM  15888  C   LYS A 985      -3.215 -40.377  48.382  1.00  0.890          C  
ATOM  15889  O   LYS A 985      -2.650 -39.408  47.865  1.00  0.930          O  
ATOM  15890  CB  LYS A 985      -2.505 -41.585  46.287  1.00  1.390          C  
ATOM  15891  CG  LYS A 985      -2.254 -42.940  45.599  1.00  1.390          C  
ATOM  15892  CD  LYS A 985      -1.487 -42.789  44.296  1.00  1.390          C  
ATOM  15893  CE  LYS A 985      -1.281 -44.143  43.617  1.00  1.390          C  
ATOM  15894  NZ  LYS A 985      -0.535 -44.027  42.325  1.00  1.390          N  
ATOM  15895  H   LYS A 985      -5.213 -41.767  46.815  1.00  1.180          H  
ATOM  15896  HA  LYS A 985      -2.658 -42.434  48.220  1.00  1.200          H  
ATOM  15897 1HB  LYS A 985      -3.098 -40.963  45.610  1.00  1.670          H  
ATOM  15898 2HB  LYS A 985      -1.538 -41.099  46.434  1.00  1.670          H  
ATOM  15899 1HG  LYS A 985      -1.703 -43.591  46.274  1.00  1.670          H  
ATOM  15900 2HG  LYS A 985      -3.213 -43.409  45.373  1.00  1.670          H  
ATOM  15901 1HD  LYS A 985      -2.039 -42.132  43.621  1.00  1.670          H  
ATOM  15902 2HD  LYS A 985      -0.514 -42.341  44.496  1.00  1.670          H  
ATOM  15903 1HE  LYS A 985      -0.724 -44.794  44.286  1.00  1.670          H  
ATOM  15904 2HE  LYS A 985      -2.258 -44.588  43.419  1.00  1.670          H  
ATOM  15905 1HZ  LYS A 985      -0.428 -44.944  41.914  1.00  1.670          H  
ATOM  15906 2HZ  LYS A 985      -1.049 -43.440  41.678  1.00  1.670          H  
ATOM  15907 3HZ  LYS A 985       0.386 -43.626  42.478  1.00  1.670          H  
ATOM  15908  N   PRO A 986      -3.894 -40.243  49.552  1.00  0.830          N  
ATOM  15909  CA  PRO A 986      -3.963 -39.029  50.351  1.00  0.760          C  
ATOM  15910  C   PRO A 986      -2.602 -38.606  50.857  1.00  0.780          C  
ATOM  15911  O   PRO A 986      -1.798 -39.445  51.268  1.00  0.860          O  
ATOM  15912  CB  PRO A 986      -4.842 -39.445  51.535  1.00  1.140          C  
ATOM  15913  CG  PRO A 986      -4.727 -40.941  51.602  1.00  1.140          C  
ATOM  15914  CD  PRO A 986      -4.567 -41.387  50.173  1.00  1.140          C  
ATOM  15915  HA  PRO A 986      -4.429 -38.227  49.771  1.00  0.910          H  
ATOM  15916 1HB  PRO A 986      -4.470 -38.966  52.441  1.00  1.370          H  
ATOM  15917 2HB  PRO A 986      -5.856 -39.098  51.396  1.00  1.370          H  
ATOM  15918 1HG  PRO A 986      -3.862 -41.223  52.224  1.00  1.370          H  
ATOM  15919 2HG  PRO A 986      -5.619 -41.371  52.083  1.00  1.370          H  
ATOM  15920 1HD  PRO A 986      -3.941 -42.284  50.151  1.00  1.370          H  
ATOM  15921 2HD  PRO A 986      -5.564 -41.547  49.730  1.00  1.370          H  
ATOM  15922  N   LEU A 987      -2.386 -37.308  50.886  1.00  0.740          N  
ATOM  15923  CA  LEU A 987      -1.169 -36.706  51.382  1.00  0.800          C  
ATOM  15924  C   LEU A 987      -1.529 -35.738  52.492  1.00  0.780          C  
ATOM  15925  O   LEU A 987      -2.415 -34.897  52.324  1.00  0.750          O  
ATOM  15926  CB  LEU A 987      -0.524 -35.933  50.234  1.00  1.100          C  
ATOM  15927  CG  LEU A 987      -0.233 -36.737  48.946  1.00  1.100          C  
ATOM  15928  CD1 LEU A 987       0.186 -35.766  47.858  1.00  1.100          C  
ATOM  15929  CD2 LEU A 987       0.848 -37.785  49.206  1.00  1.100          C  
ATOM  15930  H   LEU A 987      -3.101 -36.710  50.490  1.00  0.890          H  
ATOM  15931  HA  LEU A 987      -0.509 -37.475  51.779  1.00  0.960          H  
ATOM  15932 1HB  LEU A 987      -1.195 -35.146  49.968  1.00  1.320          H  
ATOM  15933 2HB  LEU A 987       0.405 -35.488  50.587  1.00  1.320          H  
ATOM  15934  HG  LEU A 987      -1.147 -37.240  48.611  1.00  1.320          H  
ATOM  15935 1HD1 LEU A 987       0.373 -36.311  46.942  1.00  1.320          H  
ATOM  15936 2HD1 LEU A 987      -0.616 -35.046  47.689  1.00  1.320          H  
ATOM  15937 3HD1 LEU A 987       1.090 -35.244  48.158  1.00  1.320          H  
ATOM  15938 1HD2 LEU A 987       1.043 -38.344  48.288  1.00  1.320          H  
ATOM  15939 2HD2 LEU A 987       1.764 -37.296  49.530  1.00  1.320          H  
ATOM  15940 3HD2 LEU A 987       0.513 -38.478  49.975  1.00  1.320          H  
ATOM  15941  N   ARG A 988      -0.819 -35.781  53.609  1.00  0.830          N  
ATOM  15942  CA  ARG A 988      -1.143 -34.835  54.673  1.00  0.820          C  
ATOM  15943  C   ARG A 988      -0.433 -33.511  54.488  1.00  0.820          C  
ATOM  15944  O   ARG A 988       0.799 -33.458  54.451  1.00  0.900          O  
ATOM  15945  CB  ARG A 988      -0.805 -35.403  56.038  1.00  1.150          C  
ATOM  15946  CG  ARG A 988      -1.698 -36.546  56.487  1.00  1.150          C  
ATOM  15947  CD  ARG A 988      -1.304 -37.064  57.817  1.00  1.150          C  
ATOM  15948  NE  ARG A 988      -1.527 -36.069  58.875  1.00  1.150          N  
ATOM  15949  CZ  ARG A 988      -1.137 -36.196  60.165  1.00  1.150          C  
ATOM  15950  NH1 ARG A 988      -0.504 -37.285  60.570  1.00  1.150          N  
ATOM  15951  NH2 ARG A 988      -1.394 -35.220  61.025  1.00  1.150          N  
ATOM  15952  H   ARG A 988      -0.081 -36.464  53.724  1.00  1.000          H  
ATOM  15953  HA  ARG A 988      -2.214 -34.637  54.647  1.00  0.980          H  
ATOM  15954 1HB  ARG A 988       0.223 -35.764  56.038  1.00  1.380          H  
ATOM  15955 2HB  ARG A 988      -0.872 -34.608  56.780  1.00  1.380          H  
ATOM  15956 1HG  ARG A 988      -2.720 -36.182  56.564  1.00  1.380          H  
ATOM  15957 2HG  ARG A 988      -1.656 -37.359  55.760  1.00  1.380          H  
ATOM  15958 1HD  ARG A 988      -1.895 -37.952  58.047  1.00  1.380          H  
ATOM  15959 2HD  ARG A 988      -0.246 -37.320  57.799  1.00  1.380          H  
ATOM  15960  HE  ARG A 988      -2.015 -35.212  58.622  1.00  1.380          H  
ATOM  15961 1HH1 ARG A 988      -0.307 -38.031  59.920  1.00  1.380          H  
ATOM  15962 2HH1 ARG A 988      -0.216 -37.374  61.533  1.00  1.380          H  
ATOM  15963 1HH2 ARG A 988      -1.884 -34.359  60.710  1.00  1.380          H  
ATOM  15964 2HH2 ARG A 988      -1.109 -35.298  61.986  1.00  1.380          H  
ATOM  15965  N   MET A 989      -1.214 -32.438  54.386  1.00  0.740          N  
ATOM  15966  CA  MET A 989      -0.667 -31.106  54.189  1.00  0.740          C  
ATOM  15967  C   MET A 989      -1.317 -30.088  55.117  1.00  0.690          C  
ATOM  15968  O   MET A 989      -2.482 -30.225  55.491  1.00  0.650          O  
ATOM  15969  CB  MET A 989      -0.858 -30.696  52.737  1.00  1.040          C  
ATOM  15970  CG  MET A 989      -0.116 -31.554  51.746  1.00  1.040          C  
ATOM  15971  SD  MET A 989      -0.268 -30.966  50.074  1.00  1.040          S  
ATOM  15972  CE  MET A 989       0.642 -32.255  49.250  1.00  1.040          C  
ATOM  15973  H   MET A 989      -2.236 -32.555  54.398  1.00  0.890          H  
ATOM  15974  HA  MET A 989       0.397 -31.129  54.419  1.00  0.890          H  
ATOM  15975 1HB  MET A 989      -1.911 -30.801  52.497  1.00  1.240          H  
ATOM  15976 2HB  MET A 989      -0.587 -29.650  52.602  1.00  1.240          H  
ATOM  15977 1HG  MET A 989       0.939 -31.600  52.013  1.00  1.240          H  
ATOM  15978 2HG  MET A 989      -0.520 -32.567  51.780  1.00  1.240          H  
ATOM  15979 1HE  MET A 989       0.653 -32.069  48.176  1.00  1.240          H  
ATOM  15980 2HE  MET A 989       1.664 -32.276  49.625  1.00  1.240          H  
ATOM  15981 3HE  MET A 989       0.174 -33.203  49.448  1.00  1.240          H  
ATOM  15982  N   ARG A 990      -0.571 -29.054  55.494  1.00  0.710          N  
ATOM  15983  CA  ARG A 990      -1.150 -27.995  56.315  1.00  0.670          C  
ATOM  15984  C   ARG A 990      -2.022 -27.111  55.443  1.00  0.600          C  
ATOM  15985  O   ARG A 990      -1.644 -26.807  54.312  1.00  0.610          O  
ATOM  15986  CB  ARG A 990      -0.066 -27.179  57.000  1.00  0.950          C  
ATOM  15987  CG  ARG A 990      -0.585 -26.109  57.956  1.00  0.950          C  
ATOM  15988  CD  ARG A 990       0.502 -25.507  58.779  1.00  0.950          C  
ATOM  15989  NE  ARG A 990       1.505 -24.819  57.965  1.00  0.950          N  
ATOM  15990  CZ  ARG A 990       1.419 -23.538  57.527  1.00  0.950          C  
ATOM  15991  NH1 ARG A 990       0.368 -22.800  57.810  1.00  0.950          N  
ATOM  15992  NH2 ARG A 990       2.408 -23.028  56.808  1.00  0.950          N  
ATOM  15993  H   ARG A 990       0.391 -28.989  55.188  1.00  0.850          H  
ATOM  15994  HA  ARG A 990      -1.772 -28.444  57.088  1.00  0.800          H  
ATOM  15995 1HB  ARG A 990       0.583 -27.842  57.567  1.00  1.140          H  
ATOM  15996 2HB  ARG A 990       0.542 -26.683  56.246  1.00  1.140          H  
ATOM  15997 1HG  ARG A 990      -1.055 -25.309  57.379  1.00  1.140          H  
ATOM  15998 2HG  ARG A 990      -1.328 -26.551  58.626  1.00  1.140          H  
ATOM  15999 1HD  ARG A 990       0.072 -24.797  59.482  1.00  1.140          H  
ATOM  16000 2HD  ARG A 990       1.004 -26.298  59.339  1.00  1.140          H  
ATOM  16001  HE  ARG A 990       2.342 -25.337  57.726  1.00  1.140          H  
ATOM  16002 1HH1 ARG A 990      -0.395 -23.173  58.348  1.00  1.140          H  
ATOM  16003 2HH1 ARG A 990       0.299 -21.833  57.460  1.00  1.140          H  
ATOM  16004 1HH2 ARG A 990       3.215 -23.593  56.590  1.00  1.140          H  
ATOM  16005 2HH2 ARG A 990       2.369 -22.068  56.485  1.00  1.140          H  
ATOM  16006  N   ARG A 991      -3.189 -26.719  55.951  1.00  0.580          N  
ATOM  16007  CA  ARG A 991      -4.098 -25.854  55.220  1.00  0.550          C  
ATOM  16008  C   ARG A 991      -3.622 -24.404  55.391  1.00  0.580          C  
ATOM  16009  O   ARG A 991      -3.396 -23.954  56.517  1.00  0.690          O  
ATOM  16010  CB  ARG A 991      -5.525 -26.074  55.725  1.00  0.780          C  
ATOM  16011  CG  ARG A 991      -6.559 -25.445  54.912  1.00  0.780          C  
ATOM  16012  CD  ARG A 991      -7.974 -25.704  55.359  1.00  0.780          C  
ATOM  16013  NE  ARG A 991      -8.485 -27.105  55.205  1.00  0.780          N  
ATOM  16014  CZ  ARG A 991      -8.711 -28.031  56.164  1.00  0.780          C  
ATOM  16015  NH1 ARG A 991      -8.479 -27.837  57.440  1.00  0.780          N  
ATOM  16016  NH2 ARG A 991      -9.213 -29.181  55.763  1.00  0.780          N  
ATOM  16017  H   ARG A 991      -3.460 -26.996  56.894  1.00  0.700          H  
ATOM  16018  HA  ARG A 991      -4.060 -26.107  54.168  1.00  0.660          H  
ATOM  16019 1HB  ARG A 991      -5.738 -27.137  55.800  1.00  0.940          H  
ATOM  16020 2HB  ARG A 991      -5.617 -25.651  56.721  1.00  0.940          H  
ATOM  16021 1HG  ARG A 991      -6.407 -24.380  54.982  1.00  0.940          H  
ATOM  16022 2HG  ARG A 991      -6.447 -25.759  53.878  1.00  0.940          H  
ATOM  16023 1HD  ARG A 991      -8.098 -25.402  56.373  1.00  0.940          H  
ATOM  16024 2HD  ARG A 991      -8.578 -25.080  54.730  1.00  0.940          H  
ATOM  16025  HE  ARG A 991      -8.743 -27.428  54.264  1.00  0.940          H  
ATOM  16026 1HH1 ARG A 991      -8.137 -26.947  57.798  1.00  0.940          H  
ATOM  16027 2HH1 ARG A 991      -8.678 -28.575  58.098  1.00  0.940          H  
ATOM  16028 1HH2 ARG A 991      -9.426 -29.294  54.754  1.00  0.940          H  
ATOM  16029 2HH2 ARG A 991      -9.408 -29.917  56.429  1.00  0.940          H  
ATOM  16030  N   GLU A 992      -3.458 -23.686  54.274  1.00  0.540          N  
ATOM  16031  CA  GLU A 992      -2.909 -22.315  54.289  1.00  0.590          C  
ATOM  16032  C   GLU A 992      -3.327 -21.466  53.072  1.00  0.460          C  
ATOM  16033  O   GLU A 992      -3.793 -21.992  52.059  1.00  0.430          O  
ATOM  16034  CB  GLU A 992      -1.371 -22.400  54.405  1.00  0.810          C  
ATOM  16035  CG  GLU A 992      -0.580 -21.060  54.540  1.00  0.810          C  
ATOM  16036  CD  GLU A 992      -0.987 -20.173  55.719  1.00  0.810          C  
ATOM  16037  OE1 GLU A 992      -1.943 -19.450  55.563  1.00  0.810          O  
ATOM  16038  OE2 GLU A 992      -0.363 -20.233  56.756  1.00  0.810          O  
ATOM  16039  H   GLU A 992      -3.671 -24.135  53.385  1.00  0.650          H  
ATOM  16040  HA  GLU A 992      -3.291 -21.813  55.181  1.00  0.710          H  
ATOM  16041 1HB  GLU A 992      -1.113 -23.017  55.265  1.00  0.970          H  
ATOM  16042 2HB  GLU A 992      -0.983 -22.913  53.524  1.00  0.970          H  
ATOM  16043 1HG  GLU A 992       0.466 -21.326  54.680  1.00  0.970          H  
ATOM  16044 2HG  GLU A 992      -0.631 -20.496  53.611  1.00  0.970          H  
ATOM  16045  N   TRP A 993      -3.221 -20.143  53.201  1.00  0.470          N  
ATOM  16046  CA  TRP A 993      -3.501 -19.217  52.103  1.00  0.480          C  
ATOM  16047  C   TRP A 993      -2.370 -18.967  51.113  1.00  0.490          C  
ATOM  16048  O   TRP A 993      -1.211 -18.753  51.477  1.00  0.530          O  
ATOM  16049  CB  TRP A 993      -3.935 -17.882  52.670  1.00  0.670          C  
ATOM  16050  CG  TRP A 993      -5.228 -18.005  53.194  1.00  0.670          C  
ATOM  16051  CD1 TRP A 993      -5.590 -18.205  54.488  1.00  0.670          C  
ATOM  16052  CD2 TRP A 993      -6.427 -17.977  52.421  1.00  0.670          C  
ATOM  16053  NE1 TRP A 993      -6.914 -18.313  54.574  1.00  0.670          N  
ATOM  16054  CE2 TRP A 993      -7.454 -18.183  53.282  1.00  0.670          C  
ATOM  16055  CE3 TRP A 993      -6.692 -17.804  51.066  1.00  0.670          C  
ATOM  16056  CZ2 TRP A 993      -8.751 -18.245  52.844  1.00  0.670          C  
ATOM  16057  CZ3 TRP A 993      -8.006 -17.850  50.630  1.00  0.670          C  
ATOM  16058  CH2 TRP A 993      -9.006 -18.073  51.504  1.00  0.670          C  
ATOM  16059  H   TRP A 993      -2.866 -19.773  54.087  1.00  0.560          H  
ATOM  16060  HA  TRP A 993      -4.337 -19.628  51.542  1.00  0.580          H  
ATOM  16061 1HB  TRP A 993      -3.251 -17.574  53.463  1.00  0.800          H  
ATOM  16062 2HB  TRP A 993      -3.925 -17.121  51.893  1.00  0.800          H  
ATOM  16063  HD1 TRP A 993      -4.900 -18.287  55.327  1.00  0.800          H  
ATOM  16064  HE1 TRP A 993      -7.447 -18.497  55.464  1.00  0.800          H  
ATOM  16065  HE3 TRP A 993      -5.881 -17.637  50.359  1.00  0.800          H  
ATOM  16066  HZ2 TRP A 993      -9.544 -18.426  53.499  1.00  0.800          H  
ATOM  16067  HZ3 TRP A 993      -8.211 -17.709  49.574  1.00  0.800          H  
ATOM  16068  HH2 TRP A 993     -10.039 -18.118  51.147  1.00  0.800          H  
ATOM  16069  N   ILE A 994      -2.754 -18.903  49.848  1.00  0.460          N  
ATOM  16070  CA  ILE A 994      -1.876 -18.591  48.741  1.00  0.450          C  
ATOM  16071  C   ILE A 994      -2.217 -17.232  48.131  1.00  0.390          C  
ATOM  16072  O   ILE A 994      -3.338 -17.011  47.651  1.00  0.360          O  
ATOM  16073  CB  ILE A 994      -2.038 -19.646  47.628  1.00  0.630          C  
ATOM  16074  CG1 ILE A 994      -1.699 -21.053  48.164  1.00  0.630          C  
ATOM  16075  CG2 ILE A 994      -1.149 -19.269  46.411  1.00  0.630          C  
ATOM  16076  CD1 ILE A 994      -2.122 -22.180  47.231  1.00  0.630          C  
ATOM  16077  H   ILE A 994      -3.722 -19.126  49.630  1.00  0.550          H  
ATOM  16078  HA  ILE A 994      -0.847 -18.575  49.096  1.00  0.540          H  
ATOM  16079  HB  ILE A 994      -3.073 -19.671  47.319  1.00  0.760          H  
ATOM  16080 1HG1 ILE A 994      -0.628 -21.116  48.326  1.00  0.760          H  
ATOM  16081 2HG1 ILE A 994      -2.204 -21.208  49.121  1.00  0.760          H  
ATOM  16082 1HG2 ILE A 994      -1.268 -19.985  45.628  1.00  0.760          H  
ATOM  16083 2HG2 ILE A 994      -1.427 -18.289  46.022  1.00  0.760          H  
ATOM  16084 3HG2 ILE A 994      -0.104 -19.245  46.719  1.00  0.760          H  
ATOM  16085 1HD1 ILE A 994      -1.855 -23.123  47.665  1.00  0.760          H  
ATOM  16086 2HD1 ILE A 994      -3.197 -22.146  47.090  1.00  0.760          H  
ATOM  16087 3HD1 ILE A 994      -1.634 -22.091  46.277  1.00  0.760          H  
ATOM  16088  N   LYS A 995      -1.245 -16.327  48.129  1.00  0.400          N  
ATOM  16089  CA  LYS A 995      -1.441 -15.016  47.522  1.00  0.380          C  
ATOM  16090  C   LYS A 995      -1.038 -15.076  46.057  1.00  0.370          C  
ATOM  16091  O   LYS A 995      -0.099 -15.787  45.698  1.00  0.400          O  
ATOM  16092  CB  LYS A 995      -0.654 -13.916  48.243  1.00  0.540          C  
ATOM  16093  CG  LYS A 995      -0.907 -12.513  47.653  1.00  0.540          C  
ATOM  16094  CD  LYS A 995      -0.271 -11.392  48.436  1.00  0.540          C  
ATOM  16095  CE  LYS A 995      -0.597 -10.055  47.759  1.00  0.540          C  
ATOM  16096  NZ  LYS A 995      -0.010  -8.887  48.466  1.00  0.540          N  
ATOM  16097  H   LYS A 995      -0.357 -16.570  48.550  1.00  0.480          H  
ATOM  16098  HA  LYS A 995      -2.501 -14.764  47.560  1.00  0.460          H  
ATOM  16099 1HB  LYS A 995      -0.910 -13.908  49.300  1.00  0.650          H  
ATOM  16100 2HB  LYS A 995       0.414 -14.121  48.161  1.00  0.650          H  
ATOM  16101 1HG  LYS A 995      -0.469 -12.463  46.658  1.00  0.650          H  
ATOM  16102 2HG  LYS A 995      -1.975 -12.331  47.562  1.00  0.650          H  
ATOM  16103 1HD  LYS A 995      -0.654 -11.385  49.456  1.00  0.650          H  
ATOM  16104 2HD  LYS A 995       0.809 -11.531  48.463  1.00  0.650          H  
ATOM  16105 1HE  LYS A 995      -0.215 -10.076  46.736  1.00  0.650          H  
ATOM  16106 2HE  LYS A 995      -1.683  -9.932  47.725  1.00  0.650          H  
ATOM  16107 1HZ  LYS A 995      -0.272  -8.046  47.958  1.00  0.650          H  
ATOM  16108 2HZ  LYS A 995      -0.371  -8.840  49.407  1.00  0.650          H  
ATOM  16109 3HZ  LYS A 995       0.994  -8.965  48.492  1.00  0.650          H  
ATOM  16110  N   ASN A 996      -1.740 -14.326  45.222  1.00  0.360          N  
ATOM  16111  CA  ASN A 996      -1.396 -14.207  43.818  1.00  0.450          C  
ATOM  16112  C   ASN A 996      -0.377 -13.087  43.612  1.00  0.620          C  
ATOM  16113  O   ASN A 996      -0.628 -11.922  43.947  1.00  1.260          O  
ATOM  16114  CB  ASN A 996      -2.618 -14.013  42.956  1.00  0.590          C  
ATOM  16115  CG  ASN A 996      -2.335 -14.121  41.460  1.00  0.590          C  
ATOM  16116  OD1 ASN A 996      -1.376 -13.580  40.897  1.00  0.590          O  
ATOM  16117  ND2 ASN A 996      -3.169 -14.876  40.799  1.00  0.590          N  
ATOM  16118  H   ASN A 996      -2.528 -13.805  45.584  1.00  0.430          H  
ATOM  16119  HA  ASN A 996      -0.916 -15.136  43.505  1.00  0.540          H  
ATOM  16120 1HB  ASN A 996      -3.349 -14.767  43.224  1.00  0.710          H  
ATOM  16121 2HB  ASN A 996      -3.053 -13.035  43.163  1.00  0.710          H  
ATOM  16122 1HD2 ASN A 996      -3.051 -15.018  39.813  1.00  0.710          H  
ATOM  16123 2HD2 ASN A 996      -3.912 -15.329  41.286  1.00  0.710          H  
ATOM  16124  N   ASP A 997       0.771 -13.448  43.061  1.00  0.370          N  
ATOM  16125  CA  ASP A 997       1.902 -12.556  42.814  1.00  0.420          C  
ATOM  16126  C   ASP A 997       1.529 -11.371  41.918  1.00  0.410          C  
ATOM  16127  O   ASP A 997       2.230 -10.356  41.884  1.00  0.570          O  
ATOM  16128  CB  ASP A 997       3.004 -13.354  42.123  1.00  0.570          C  
ATOM  16129  CG  ASP A 997       3.644 -14.399  43.013  1.00  0.570          C  
ATOM  16130  OD1 ASP A 997       3.536 -14.314  44.213  1.00  0.570          O  
ATOM  16131  OD2 ASP A 997       4.170 -15.330  42.465  1.00  0.570          O  
ATOM  16132  H   ASP A 997       0.892 -14.429  42.836  1.00  0.440          H  
ATOM  16133  HA  ASP A 997       2.259 -12.176  43.771  1.00  0.500          H  
ATOM  16134 1HB  ASP A 997       2.593 -13.852  41.254  1.00  0.680          H  
ATOM  16135 2HB  ASP A 997       3.774 -12.669  41.770  1.00  0.680          H  
ATOM  16136  N   PHE A 998       0.449 -11.534  41.156  1.00  0.400          N  
ATOM  16137  CA  PHE A 998      -0.047 -10.551  40.209  1.00  0.520          C  
ATOM  16138  C   PHE A 998      -1.407  -9.999  40.595  1.00  0.440          C  
ATOM  16139  O   PHE A 998      -2.214  -9.645  39.725  1.00  0.710          O  
ATOM  16140  CB  PHE A 998      -0.078 -11.174  38.826  1.00  0.680          C  
ATOM  16141  CG  PHE A 998       1.240 -11.604  38.536  1.00  0.680          C  
ATOM  16142  CD1 PHE A 998       1.542 -12.940  38.572  1.00  0.680          C  
ATOM  16143  CD2 PHE A 998       2.235 -10.682  38.324  1.00  0.680          C  
ATOM  16144  CE1 PHE A 998       2.813 -13.350  38.400  1.00  0.680          C  
ATOM  16145  CE2 PHE A 998       3.500 -11.092  38.163  1.00  0.680          C  
ATOM  16146  CZ  PHE A 998       3.788 -12.431  38.209  1.00  0.680          C  
ATOM  16147  H   PHE A 998      -0.079 -12.393  41.248  1.00  0.480          H  
ATOM  16148  HA  PHE A 998       0.648  -9.711  40.196  1.00  0.620          H  
ATOM  16149 1HB  PHE A 998      -0.747 -12.030  38.809  1.00  0.820          H  
ATOM  16150 2HB  PHE A 998      -0.393 -10.468  38.079  1.00  0.820          H  
ATOM  16151  HD1 PHE A 998       0.746 -13.666  38.760  1.00  0.820          H  
ATOM  16152  HD2 PHE A 998       1.998  -9.611  38.314  1.00  0.820          H  
ATOM  16153  HE1 PHE A 998       3.053 -14.410  38.441  1.00  0.820          H  
ATOM  16154  HE2 PHE A 998       4.288 -10.358  38.012  1.00  0.820          H  
ATOM  16155  HZ  PHE A 998       4.796 -12.764  38.103  1.00  0.820          H  
ATOM  16156  N   ASN A 999      -1.650  -9.873  41.891  1.00  0.630          N  
ATOM  16157  CA  ASN A 999      -2.898  -9.298  42.328  1.00  0.550          C  
ATOM  16158  C   ASN A 999      -2.858  -7.787  42.075  1.00  0.500          C  
ATOM  16159  O   ASN A 999      -1.857  -7.227  41.630  1.00  0.650          O  
ATOM  16160  CB  ASN A 999      -3.097  -9.607  43.814  1.00  0.800          C  
ATOM  16161  CG  ASN A 999      -4.511  -9.557  44.312  1.00  0.800          C  
ATOM  16162  OD1 ASN A 999      -5.350  -8.803  43.817  1.00  0.800          O  
ATOM  16163  ND2 ASN A 999      -4.786 -10.361  45.276  1.00  0.800          N  
ATOM  16164  H   ASN A 999      -0.986 -10.238  42.579  1.00  0.760          H  
ATOM  16165  HA  ASN A 999      -3.716  -9.726  41.743  1.00  0.660          H  
ATOM  16166 1HB  ASN A 999      -2.724 -10.607  44.012  1.00  0.960          H  
ATOM  16167 2HB  ASN A 999      -2.497  -8.919  44.412  1.00  0.960          H  
ATOM  16168 1HD2 ASN A 999      -5.735 -10.419  45.610  1.00  0.960          H  
ATOM  16169 2HD2 ASN A 999      -4.098 -10.977  45.652  1.00  0.960          H  
ATOM  16170  N   PHE A1000      -3.945  -7.124  42.414  1.00  0.390          N  
ATOM  16171  CA  PHE A1000      -4.153  -5.704  42.228  1.00  0.350          C  
ATOM  16172  C   PHE A1000      -4.506  -5.019  43.551  1.00  0.370          C  
ATOM  16173  O   PHE A1000      -5.493  -4.310  43.639  1.00  0.660          O  
ATOM  16174  CB  PHE A1000      -5.263  -5.482  41.187  1.00  0.510          C  
ATOM  16175  CG  PHE A1000      -4.976  -5.956  39.737  1.00  0.510          C  
ATOM  16176  CD1 PHE A1000      -4.904  -7.283  39.372  1.00  0.510          C  
ATOM  16177  CD2 PHE A1000      -4.853  -5.027  38.734  1.00  0.510          C  
ATOM  16178  CE1 PHE A1000      -4.676  -7.661  38.055  1.00  0.510          C  
ATOM  16179  CE2 PHE A1000      -4.634  -5.384  37.411  1.00  0.510          C  
ATOM  16180  CZ  PHE A1000      -4.541  -6.706  37.073  1.00  0.510          C  
ATOM  16181  H   PHE A1000      -4.703  -7.653  42.818  1.00  0.470          H  
ATOM  16182  HA  PHE A1000      -3.228  -5.266  41.851  1.00  0.420          H  
ATOM  16183 1HB  PHE A1000      -6.183  -5.932  41.530  1.00  0.610          H  
ATOM  16184 2HB  PHE A1000      -5.434  -4.426  41.127  1.00  0.610          H  
ATOM  16185  HD1 PHE A1000      -5.005  -8.039  40.125  1.00  0.610          H  
ATOM  16186  HD2 PHE A1000      -4.943  -3.981  38.997  1.00  0.610          H  
ATOM  16187  HE1 PHE A1000      -4.599  -8.718  37.803  1.00  0.610          H  
ATOM  16188  HE2 PHE A1000      -4.538  -4.612  36.641  1.00  0.610          H  
ATOM  16189  HZ  PHE A1000      -4.366  -6.999  36.038  1.00  0.610          H  
ATOM  16190  N   ASP A1001      -3.727  -5.238  44.610  1.00  0.430          N  
ATOM  16191  CA  ASP A1001      -4.056  -4.633  45.912  1.00  0.440          C  
ATOM  16192  C   ASP A1001      -3.570  -3.186  46.010  1.00  0.480          C  
ATOM  16193  O   ASP A1001      -3.871  -2.458  46.959  1.00  0.850          O  
ATOM  16194  CB  ASP A1001      -3.419  -5.445  47.041  1.00  0.610          C  
ATOM  16195  CG  ASP A1001      -4.039  -6.834  47.236  1.00  0.610          C  
ATOM  16196  OD1 ASP A1001      -5.230  -6.981  46.984  1.00  0.610          O  
ATOM  16197  OD2 ASP A1001      -3.307  -7.735  47.606  1.00  0.610          O  
ATOM  16198  H   ASP A1001      -2.906  -5.830  44.535  1.00  0.520          H  
ATOM  16199  HA  ASP A1001      -5.135  -4.644  46.034  1.00  0.530          H  
ATOM  16200 1HB  ASP A1001      -2.352  -5.560  46.840  1.00  0.730          H  
ATOM  16201 2HB  ASP A1001      -3.511  -4.892  47.982  1.00  0.730          H  
ATOM  16202  N   ASN A1002      -2.781  -2.787  45.028  1.00  0.460          N  
ATOM  16203  CA  ASN A1002      -2.182  -1.467  44.937  1.00  0.550          C  
ATOM  16204  C   ASN A1002      -1.842  -1.207  43.485  1.00  0.420          C  
ATOM  16205  O   ASN A1002      -1.489  -2.148  42.765  1.00  0.400          O  
ATOM  16206  CB  ASN A1002      -0.950  -1.348  45.811  1.00  0.730          C  
ATOM  16207  CG  ASN A1002      -0.509   0.077  45.960  1.00  0.730          C  
ATOM  16208  OD1 ASN A1002       0.183   0.646  45.077  1.00  0.730          O  
ATOM  16209  ND2 ASN A1002      -0.906   0.685  47.060  1.00  0.730          N  
ATOM  16210  H   ASN A1002      -2.601  -3.446  44.289  1.00  0.550          H  
ATOM  16211  HA  ASN A1002      -2.916  -0.716  45.249  1.00  0.660          H  
ATOM  16212 1HB  ASN A1002      -1.167  -1.751  46.805  1.00  0.880          H  
ATOM  16213 2HB  ASN A1002      -0.135  -1.934  45.387  1.00  0.880          H  
ATOM  16214 1HD2 ASN A1002      -0.677   1.646  47.221  1.00  0.880          H  
ATOM  16215 2HD2 ASN A1002      -1.463   0.185  47.763  1.00  0.880          H  
ATOM  16216  N   VAL A1003      -1.866   0.060  43.064  1.00  0.390          N  
ATOM  16217  CA  VAL A1003      -1.523   0.394  41.690  1.00  0.370          C  
ATOM  16218  C   VAL A1003      -0.114  -0.074  41.302  1.00  0.350          C  
ATOM  16219  O   VAL A1003       0.134  -0.339  40.126  1.00  0.350          O  
ATOM  16220  CB  VAL A1003      -1.706   1.910  41.424  1.00  0.530          C  
ATOM  16221  CG1 VAL A1003      -0.670   2.737  42.161  1.00  0.530          C  
ATOM  16222  CG2 VAL A1003      -1.630   2.179  39.902  1.00  0.530          C  
ATOM  16223  H   VAL A1003      -2.169   0.798  43.691  1.00  0.470          H  
ATOM  16224  HA  VAL A1003      -2.244  -0.100  41.051  1.00  0.440          H  
ATOM  16225  HB  VAL A1003      -2.687   2.211  41.796  1.00  0.630          H  
ATOM  16226 1HG1 VAL A1003      -0.849   3.778  41.959  1.00  0.630          H  
ATOM  16227 2HG1 VAL A1003      -0.747   2.557  43.233  1.00  0.630          H  
ATOM  16228 3HG1 VAL A1003       0.329   2.486  41.823  1.00  0.630          H  
ATOM  16229 1HG2 VAL A1003      -1.787   3.237  39.713  1.00  0.630          H  
ATOM  16230 2HG2 VAL A1003      -0.654   1.896  39.510  1.00  0.630          H  
ATOM  16231 3HG2 VAL A1003      -2.398   1.599  39.395  1.00  0.630          H  
ATOM  16232  N   GLY A1004       0.833  -0.138  42.253  1.00  0.380          N  
ATOM  16233  CA  GLY A1004       2.174  -0.600  41.902  1.00  0.390          C  
ATOM  16234  C   GLY A1004       2.134  -2.022  41.329  1.00  0.360          C  
ATOM  16235  O   GLY A1004       2.526  -2.254  40.176  1.00  0.360          O  
ATOM  16236  H   GLY A1004       0.628   0.136  43.219  1.00  0.460          H  
ATOM  16237 1HA  GLY A1004       2.615   0.082  41.175  1.00  0.470          H  
ATOM  16238 2HA  GLY A1004       2.805  -0.579  42.790  1.00  0.470          H  
ATOM  16239  N   ASP A1005       1.624  -2.965  42.128  1.00  0.390          N  
ATOM  16240  CA  ASP A1005       1.516  -4.358  41.715  1.00  0.370          C  
ATOM  16241  C   ASP A1005       0.600  -4.501  40.514  1.00  0.350          C  
ATOM  16242  O   ASP A1005       0.835  -5.349  39.648  1.00  0.350          O  
ATOM  16243  CB  ASP A1005       0.982  -5.213  42.862  1.00  0.530          C  
ATOM  16244  CG  ASP A1005       1.986  -5.409  44.004  1.00  0.530          C  
ATOM  16245  OD1 ASP A1005       3.148  -5.132  43.822  1.00  0.530          O  
ATOM  16246  OD2 ASP A1005       1.571  -5.821  45.065  1.00  0.530          O  
ATOM  16247  H   ASP A1005       1.342  -2.708  43.063  1.00  0.470          H  
ATOM  16248  HA  ASP A1005       2.505  -4.718  41.439  1.00  0.440          H  
ATOM  16249 1HB  ASP A1005       0.081  -4.746  43.263  1.00  0.630          H  
ATOM  16250 2HB  ASP A1005       0.684  -6.194  42.476  1.00  0.630          H  
ATOM  16251  N   ALA A1006      -0.461  -3.686  40.470  1.00  0.340          N  
ATOM  16252  CA  ALA A1006      -1.409  -3.723  39.372  1.00  0.330          C  
ATOM  16253  C   ALA A1006      -0.740  -3.382  38.047  1.00  0.330          C  
ATOM  16254  O   ALA A1006      -1.040  -3.999  37.022  1.00  0.330          O  
ATOM  16255  CB  ALA A1006      -2.519  -2.751  39.632  1.00  0.470          C  
ATOM  16256  H   ALA A1006      -0.623  -3.025  41.235  1.00  0.410          H  
ATOM  16257  HA  ALA A1006      -1.815  -4.734  39.302  1.00  0.400          H  
ATOM  16258 1HB  ALA A1006      -3.213  -2.774  38.824  1.00  0.560          H  
ATOM  16259 2HB  ALA A1006      -3.013  -3.001  40.563  1.00  0.560          H  
ATOM  16260 3HB  ALA A1006      -2.101  -1.777  39.696  1.00  0.560          H  
ATOM  16261  N   MET A1007       0.178  -2.404  38.052  1.00  0.350          N  
ATOM  16262  CA  MET A1007       0.887  -2.036  36.838  1.00  0.370          C  
ATOM  16263  C   MET A1007       1.798  -3.165  36.402  1.00  0.350          C  
ATOM  16264  O   MET A1007       1.946  -3.406  35.200  1.00  0.360          O  
ATOM  16265  CB  MET A1007       1.643  -0.732  37.005  1.00  0.510          C  
ATOM  16266  CG  MET A1007       2.282  -0.220  35.693  1.00  0.510          C  
ATOM  16267  SD  MET A1007       3.008   1.425  35.843  1.00  0.510          S  
ATOM  16268  CE  MET A1007       1.546   2.442  35.755  1.00  0.510          C  
ATOM  16269  H   MET A1007       0.359  -1.874  38.913  1.00  0.420          H  
ATOM  16270  HA  MET A1007       0.156  -1.892  36.047  1.00  0.440          H  
ATOM  16271 1HB  MET A1007       0.968   0.017  37.406  1.00  0.610          H  
ATOM  16272 2HB  MET A1007       2.437  -0.876  37.744  1.00  0.610          H  
ATOM  16273 1HG  MET A1007       3.065  -0.913  35.380  1.00  0.610          H  
ATOM  16274 2HG  MET A1007       1.522  -0.195  34.907  1.00  0.610          H  
ATOM  16275 1HE  MET A1007       1.829   3.481  35.836  1.00  0.610          H  
ATOM  16276 2HE  MET A1007       1.057   2.275  34.791  1.00  0.610          H  
ATOM  16277 3HE  MET A1007       0.863   2.190  36.565  1.00  0.610          H  
ATOM  16278  N   ILE A1008       2.416  -3.856  37.366  1.00  0.360          N  
ATOM  16279  CA  ILE A1008       3.261  -4.993  37.026  1.00  0.370          C  
ATOM  16280  C   ILE A1008       2.387  -6.059  36.373  1.00  0.320          C  
ATOM  16281  O   ILE A1008       2.778  -6.618  35.343  1.00  0.320          O  
ATOM  16282  CB  ILE A1008       4.012  -5.570  38.244  1.00  0.510          C  
ATOM  16283  CG1 ILE A1008       5.054  -4.518  38.729  1.00  0.510          C  
ATOM  16284  CG2 ILE A1008       4.706  -6.934  37.850  1.00  0.510          C  
ATOM  16285  CD1 ILE A1008       5.662  -4.798  40.092  1.00  0.510          C  
ATOM  16286  H   ILE A1008       2.305  -3.540  38.339  1.00  0.430          H  
ATOM  16287  HA  ILE A1008       4.003  -4.669  36.300  1.00  0.440          H  
ATOM  16288  HB  ILE A1008       3.309  -5.741  39.058  1.00  0.620          H  
ATOM  16289 1HG1 ILE A1008       5.860  -4.465  37.999  1.00  0.620          H  
ATOM  16290 2HG1 ILE A1008       4.564  -3.542  38.776  1.00  0.620          H  
ATOM  16291 1HG2 ILE A1008       5.227  -7.341  38.701  1.00  0.620          H  
ATOM  16292 2HG2 ILE A1008       3.960  -7.660  37.525  1.00  0.620          H  
ATOM  16293 3HG2 ILE A1008       5.417  -6.766  37.036  1.00  0.620          H  
ATOM  16294 1HD1 ILE A1008       6.367  -4.006  40.342  1.00  0.620          H  
ATOM  16295 2HD1 ILE A1008       4.872  -4.824  40.845  1.00  0.620          H  
ATOM  16296 3HD1 ILE A1008       6.178  -5.734  40.087  1.00  0.620          H  
ATOM  16297  N   SER A1009       1.212  -6.343  36.959  1.00  0.300          N  
ATOM  16298  CA  SER A1009       0.301  -7.318  36.380  1.00  0.280          C  
ATOM  16299  C   SER A1009      -0.117  -6.896  34.981  1.00  0.280          C  
ATOM  16300  O   SER A1009      -0.203  -7.738  34.092  1.00  0.290          O  
ATOM  16301  CB  SER A1009      -0.934  -7.482  37.235  1.00  0.400          C  
ATOM  16302  OG  SER A1009      -0.604  -8.033  38.453  1.00  0.400          O  
ATOM  16303  H   SER A1009       0.956  -5.894  37.845  1.00  0.360          H  
ATOM  16304  HA  SER A1009       0.812  -8.278  36.314  1.00  0.340          H  
ATOM  16305 1HB  SER A1009      -1.412  -6.519  37.386  1.00  0.480          H  
ATOM  16306 2HB  SER A1009      -1.647  -8.123  36.730  1.00  0.480          H  
ATOM  16307  HG  SER A1009      -1.450  -8.341  38.856  1.00  0.480          H  
ATOM  16308  N   LEU A1010      -0.373  -5.599  34.764  1.00  0.290          N  
ATOM  16309  CA  LEU A1010      -0.746  -5.135  33.435  1.00  0.300          C  
ATOM  16310  C   LEU A1010       0.406  -5.379  32.462  1.00  0.300          C  
ATOM  16311  O   LEU A1010       0.173  -5.799  31.337  1.00  0.310          O  
ATOM  16312  CB  LEU A1010      -1.216  -3.681  33.430  1.00  0.420          C  
ATOM  16313  CG  LEU A1010      -1.813  -3.179  32.054  1.00  0.420          C  
ATOM  16314  CD1 LEU A1010      -2.923  -2.206  32.335  1.00  0.420          C  
ATOM  16315  CD2 LEU A1010      -0.732  -2.474  31.205  1.00  0.420          C  
ATOM  16316  H   LEU A1010      -0.357  -4.944  35.551  1.00  0.350          H  
ATOM  16317  HA  LEU A1010      -1.598  -5.725  33.111  1.00  0.360          H  
ATOM  16318 1HB  LEU A1010      -1.974  -3.558  34.204  1.00  0.500          H  
ATOM  16319 2HB  LEU A1010      -0.366  -3.046  33.687  1.00  0.500          H  
ATOM  16320  HG  LEU A1010      -2.220  -4.027  31.496  1.00  0.500          H  
ATOM  16321 1HD1 LEU A1010      -3.349  -1.863  31.392  1.00  0.500          H  
ATOM  16322 2HD1 LEU A1010      -3.697  -2.705  32.926  1.00  0.500          H  
ATOM  16323 3HD1 LEU A1010      -2.536  -1.359  32.893  1.00  0.500          H  
ATOM  16324 1HD2 LEU A1010      -1.183  -2.134  30.279  1.00  0.500          H  
ATOM  16325 2HD2 LEU A1010      -0.339  -1.627  31.754  1.00  0.500          H  
ATOM  16326 3HD2 LEU A1010       0.079  -3.149  30.971  1.00  0.500          H  
ATOM  16327  N   PHE A1011       1.653  -5.103  32.856  1.00  0.310          N  
ATOM  16328  CA  PHE A1011       2.804  -5.393  31.990  1.00  0.310          C  
ATOM  16329  C   PHE A1011       2.784  -6.891  31.601  1.00  0.300          C  
ATOM  16330  O   PHE A1011       2.927  -7.231  30.421  1.00  0.300          O  
ATOM  16331  CB  PHE A1011       4.112  -4.918  32.660  1.00  0.430          C  
ATOM  16332  CG  PHE A1011       5.441  -5.219  31.940  1.00  0.430          C  
ATOM  16333  CD1 PHE A1011       5.620  -5.046  30.564  1.00  0.430          C  
ATOM  16334  CD2 PHE A1011       6.542  -5.621  32.682  1.00  0.430          C  
ATOM  16335  CE1 PHE A1011       6.849  -5.312  29.973  1.00  0.430          C  
ATOM  16336  CE2 PHE A1011       7.754  -5.877  32.078  1.00  0.430          C  
ATOM  16337  CZ  PHE A1011       7.908  -5.732  30.741  1.00  0.430          C  
ATOM  16338  H   PHE A1011       1.801  -4.664  33.773  1.00  0.370          H  
ATOM  16339  HA  PHE A1011       2.687  -4.812  31.078  1.00  0.370          H  
ATOM  16340 1HB  PHE A1011       4.051  -3.842  32.812  1.00  0.520          H  
ATOM  16341 2HB  PHE A1011       4.169  -5.364  33.650  1.00  0.520          H  
ATOM  16342  HD1 PHE A1011       4.789  -4.714  29.943  1.00  0.520          H  
ATOM  16343  HD2 PHE A1011       6.439  -5.747  33.764  1.00  0.520          H  
ATOM  16344  HE1 PHE A1011       6.973  -5.186  28.898  1.00  0.520          H  
ATOM  16345  HE2 PHE A1011       8.595  -6.206  32.669  1.00  0.520          H  
ATOM  16346  HZ  PHE A1011       8.872  -5.943  30.296  1.00  0.520          H  
ATOM  16347  N   VAL A1012       2.551  -7.782  32.579  1.00  0.300          N  
ATOM  16348  CA  VAL A1012       2.473  -9.226  32.308  1.00  0.300          C  
ATOM  16349  C   VAL A1012       1.366  -9.507  31.263  1.00  0.290          C  
ATOM  16350  O   VAL A1012       1.565 -10.283  30.312  1.00  0.300          O  
ATOM  16351  CB  VAL A1012       2.214 -10.004  33.626  1.00  0.420          C  
ATOM  16352  CG1 VAL A1012       1.927 -11.462  33.356  1.00  0.420          C  
ATOM  16353  CG2 VAL A1012       3.433  -9.883  34.524  1.00  0.420          C  
ATOM  16354  H   VAL A1012       2.466  -7.431  33.539  1.00  0.360          H  
ATOM  16355  HA  VAL A1012       3.418  -9.559  31.904  1.00  0.360          H  
ATOM  16356  HB  VAL A1012       1.353  -9.588  34.121  1.00  0.500          H  
ATOM  16357 1HG1 VAL A1012       1.750 -11.983  34.297  1.00  0.500          H  
ATOM  16358 2HG1 VAL A1012       1.051 -11.579  32.718  1.00  0.500          H  
ATOM  16359 3HG1 VAL A1012       2.793 -11.892  32.861  1.00  0.500          H  
ATOM  16360 1HG2 VAL A1012       3.251 -10.414  35.442  1.00  0.500          H  
ATOM  16361 2HG2 VAL A1012       4.290 -10.317  34.019  1.00  0.500          H  
ATOM  16362 3HG2 VAL A1012       3.641  -8.846  34.746  1.00  0.500          H  
ATOM  16363  N   VAL A1013       0.212  -8.853  31.428  1.00  0.280          N  
ATOM  16364  CA  VAL A1013      -0.897  -8.937  30.477  1.00  0.290          C  
ATOM  16365  C   VAL A1013      -0.509  -8.420  29.076  1.00  0.270          C  
ATOM  16366  O   VAL A1013      -0.604  -9.147  28.088  1.00  0.260          O  
ATOM  16367  CB  VAL A1013      -2.095  -8.106  31.081  1.00  0.400          C  
ATOM  16368  CG1 VAL A1013      -3.247  -7.831  30.121  1.00  0.400          C  
ATOM  16369  CG2 VAL A1013      -2.648  -8.860  32.296  1.00  0.400          C  
ATOM  16370  H   VAL A1013       0.110  -8.286  32.275  1.00  0.340          H  
ATOM  16371  HA  VAL A1013      -1.189  -9.983  30.396  1.00  0.350          H  
ATOM  16372  HB  VAL A1013      -1.727  -7.167  31.388  1.00  0.480          H  
ATOM  16373 1HG1 VAL A1013      -3.986  -7.259  30.650  1.00  0.480          H  
ATOM  16374 2HG1 VAL A1013      -2.887  -7.252  29.285  1.00  0.480          H  
ATOM  16375 3HG1 VAL A1013      -3.688  -8.688  29.766  1.00  0.480          H  
ATOM  16376 1HG2 VAL A1013      -3.440  -8.280  32.766  1.00  0.480          H  
ATOM  16377 2HG2 VAL A1013      -3.037  -9.820  32.009  1.00  0.480          H  
ATOM  16378 3HG2 VAL A1013      -1.860  -9.006  32.994  1.00  0.480          H  
ATOM  16379  N   SER A1014       0.024  -7.212  28.976  1.00  0.290          N  
ATOM  16380  CA  SER A1014       0.359  -6.595  27.691  1.00  0.280          C  
ATOM  16381  C   SER A1014       1.444  -7.291  26.869  1.00  0.300          C  
ATOM  16382  O   SER A1014       1.408  -7.229  25.636  1.00  0.350          O  
ATOM  16383  CB  SER A1014       0.717  -5.134  27.897  1.00  0.400          C  
ATOM  16384  OG  SER A1014      -0.420  -4.390  28.276  1.00  0.400          O  
ATOM  16385  H   SER A1014       0.148  -6.671  29.825  1.00  0.350          H  
ATOM  16386  HA  SER A1014      -0.552  -6.612  27.089  1.00  0.340          H  
ATOM  16387 1HB  SER A1014       1.477  -5.060  28.682  1.00  0.480          H  
ATOM  16388 2HB  SER A1014       1.147  -4.720  26.988  1.00  0.480          H  
ATOM  16389  HG  SER A1014      -0.099  -3.530  28.537  1.00  0.480          H  
ATOM  16390  N   THR A1015       2.367  -8.030  27.505  1.00  0.300          N  
ATOM  16391  CA  THR A1015       3.385  -8.724  26.709  1.00  0.310          C  
ATOM  16392  C   THR A1015       2.907 -10.134  26.380  1.00  0.300          C  
ATOM  16393  O   THR A1015       3.654 -10.906  25.775  1.00  0.330          O  
ATOM  16394  CB  THR A1015       4.737  -8.951  27.417  1.00  0.430          C  
ATOM  16395  OG1 THR A1015       4.563  -9.881  28.482  1.00  0.430          O  
ATOM  16396  CG2 THR A1015       5.276  -7.653  27.978  1.00  0.430          C  
ATOM  16397  H   THR A1015       2.410  -8.028  28.530  1.00  0.360          H  
ATOM  16398  HA  THR A1015       3.550  -8.187  25.780  1.00  0.370          H  
ATOM  16399  HB  THR A1015       5.453  -9.355  26.706  1.00  0.520          H  
ATOM  16400  HG1 THR A1015       4.235 -10.722  28.108  1.00  0.520          H  
ATOM  16401 1HG2 THR A1015       6.226  -7.845  28.476  1.00  0.520          H  
ATOM  16402 2HG2 THR A1015       5.419  -6.942  27.173  1.00  0.520          H  
ATOM  16403 3HG2 THR A1015       4.582  -7.251  28.688  1.00  0.520          H  
ATOM  16404  N   PHE A1016       1.705 -10.499  26.834  1.00  0.280          N  
ATOM  16405  CA  PHE A1016       1.143 -11.826  26.651  1.00  0.290          C  
ATOM  16406  C   PHE A1016       1.928 -12.949  27.315  1.00  0.290          C  
ATOM  16407  O   PHE A1016       2.284 -13.921  26.640  1.00  0.300          O  
ATOM  16408  CB  PHE A1016       0.975 -12.166  25.168  1.00  0.400          C  
ATOM  16409  CG  PHE A1016       0.030 -11.297  24.425  1.00  0.400          C  
ATOM  16410  CD1 PHE A1016       0.485 -10.265  23.637  1.00  0.400          C  
ATOM  16411  CD2 PHE A1016      -1.331 -11.539  24.494  1.00  0.400          C  
ATOM  16412  CE1 PHE A1016      -0.390  -9.485  22.925  1.00  0.400          C  
ATOM  16413  CE2 PHE A1016      -2.209 -10.763  23.786  1.00  0.400          C  
ATOM  16414  CZ  PHE A1016      -1.730  -9.734  22.991  1.00  0.400          C  
ATOM  16415  H   PHE A1016       1.113  -9.816  27.313  1.00  0.340          H  
ATOM  16416  HA  PHE A1016       0.147 -11.820  27.100  1.00  0.350          H  
ATOM  16417 1HB  PHE A1016       1.930 -12.148  24.662  1.00  0.480          H  
ATOM  16418 2HB  PHE A1016       0.611 -13.170  25.095  1.00  0.480          H  
ATOM  16419  HD1 PHE A1016       1.559 -10.075  23.583  1.00  0.480          H  
ATOM  16420  HD2 PHE A1016      -1.693 -12.365  25.122  1.00  0.480          H  
ATOM  16421  HE1 PHE A1016      -0.014  -8.672  22.305  1.00  0.480          H  
ATOM  16422  HE2 PHE A1016      -3.279 -10.959  23.846  1.00  0.480          H  
ATOM  16423  HZ  PHE A1016      -2.416  -9.119  22.420  1.00  0.480          H  
ATOM  16424  N   GLU A1017       2.295 -12.807  28.596  1.00  0.280          N  
ATOM  16425  CA  GLU A1017       2.981 -13.930  29.230  1.00  0.290          C  
ATOM  16426  C   GLU A1017       2.267 -14.403  30.505  1.00  0.300          C  
ATOM  16427  O   GLU A1017       2.549 -13.908  31.591  1.00  0.410          O  
ATOM  16428  CB  GLU A1017       4.433 -13.575  29.566  1.00  0.400          C  
ATOM  16429  CG  GLU A1017       5.232 -14.765  30.101  1.00  0.400          C  
ATOM  16430  CD  GLU A1017       6.617 -14.440  30.467  1.00  0.400          C  
ATOM  16431  OE1 GLU A1017       7.430 -14.143  29.622  1.00  0.400          O  
ATOM  16432  OE2 GLU A1017       6.892 -14.499  31.637  1.00  0.400          O  
ATOM  16433  H   GLU A1017       2.044 -11.965  29.133  1.00  0.340          H  
ATOM  16434  HA  GLU A1017       2.989 -14.768  28.535  1.00  0.350          H  
ATOM  16435 1HB  GLU A1017       4.936 -13.206  28.669  1.00  0.480          H  
ATOM  16436 2HB  GLU A1017       4.461 -12.776  30.311  1.00  0.480          H  
ATOM  16437 1HG  GLU A1017       4.740 -15.173  30.979  1.00  0.480          H  
ATOM  16438 2HG  GLU A1017       5.252 -15.541  29.335  1.00  0.480          H  
ATOM  16439  N   GLY A1018       1.410 -15.423  30.390  1.00  0.270          N  
ATOM  16440  CA  GLY A1018       0.651 -15.906  31.544  1.00  0.280          C  
ATOM  16441  C   GLY A1018      -0.698 -15.203  31.697  1.00  0.250          C  
ATOM  16442  O   GLY A1018      -1.338 -15.283  32.754  1.00  0.260          O  
ATOM  16443  H   GLY A1018       1.203 -15.784  29.458  1.00  0.320          H  
ATOM  16444 1HA  GLY A1018       0.489 -16.981  31.439  1.00  0.340          H  
ATOM  16445 2HA  GLY A1018       1.243 -15.768  32.449  1.00  0.340          H  
ATOM  16446  N   TRP A1019      -1.156 -14.562  30.623  1.00  0.250          N  
ATOM  16447  CA  TRP A1019      -2.412 -13.848  30.616  1.00  0.240          C  
ATOM  16448  C   TRP A1019      -3.581 -14.736  31.008  1.00  0.240          C  
ATOM  16449  O   TRP A1019      -4.363 -14.292  31.838  1.00  0.250          O  
ATOM  16450  CB  TRP A1019      -2.630 -13.145  29.272  1.00  0.340          C  
ATOM  16451  CG  TRP A1019      -3.910 -12.475  29.088  1.00  0.340          C  
ATOM  16452  CD1 TRP A1019      -4.193 -11.278  29.530  1.00  0.340          C  
ATOM  16453  CD2 TRP A1019      -5.067 -12.914  28.342  1.00  0.340          C  
ATOM  16454  NE1 TRP A1019      -5.438 -10.893  29.137  1.00  0.340          N  
ATOM  16455  CE2 TRP A1019      -5.990 -11.883  28.408  1.00  0.340          C  
ATOM  16456  CE3 TRP A1019      -5.377 -14.071  27.624  1.00  0.340          C  
ATOM  16457  CZ2 TRP A1019      -7.214 -11.952  27.793  1.00  0.340          C  
ATOM  16458  CZ3 TRP A1019      -6.610 -14.146  27.003  1.00  0.340          C  
ATOM  16459  CH2 TRP A1019      -7.506 -13.103  27.091  1.00  0.340          C  
ATOM  16460  H   TRP A1019      -0.624 -14.601  29.749  1.00  0.300          H  
ATOM  16461  HA  TRP A1019      -2.341 -13.055  31.363  1.00  0.290          H  
ATOM  16462 1HB  TRP A1019      -1.840 -12.396  29.136  1.00  0.410          H  
ATOM  16463 2HB  TRP A1019      -2.531 -13.808  28.474  1.00  0.410          H  
ATOM  16464  HD1 TRP A1019      -3.514 -10.714  30.101  1.00  0.410          H  
ATOM  16465  HE1 TRP A1019      -5.877  -9.995  29.340  1.00  0.410          H  
ATOM  16466  HE3 TRP A1019      -4.666 -14.891  27.553  1.00  0.410          H  
ATOM  16467  HZ2 TRP A1019      -7.933 -11.142  27.842  1.00  0.410          H  
ATOM  16468  HZ3 TRP A1019      -6.856 -15.047  26.445  1.00  0.410          H  
ATOM  16469  HH2 TRP A1019      -8.462 -13.182  26.592  1.00  0.410          H  
ATOM  16470  N   PRO A1020      -3.733 -15.992  30.502  1.00  0.250          N  
ATOM  16471  CA  PRO A1020      -4.807 -16.902  30.839  1.00  0.260          C  
ATOM  16472  C   PRO A1020      -4.883 -17.232  32.336  1.00  0.270          C  
ATOM  16473  O   PRO A1020      -5.935 -17.656  32.824  1.00  0.330          O  
ATOM  16474  CB  PRO A1020      -4.473 -18.158  30.025  1.00  0.390          C  
ATOM  16475  CG  PRO A1020      -3.649 -17.665  28.892  1.00  0.390          C  
ATOM  16476  CD  PRO A1020      -2.826 -16.561  29.467  1.00  0.390          C  
ATOM  16477  HA  PRO A1020      -5.736 -16.466  30.482  1.00  0.310          H  
ATOM  16478 1HB  PRO A1020      -3.932 -18.883  30.659  1.00  0.470          H  
ATOM  16479 2HB  PRO A1020      -5.403 -18.652  29.692  1.00  0.470          H  
ATOM  16480 1HG  PRO A1020      -3.037 -18.484  28.474  1.00  0.470          H  
ATOM  16481 2HG  PRO A1020      -4.297 -17.314  28.084  1.00  0.470          H  
ATOM  16482 1HD  PRO A1020      -1.926 -16.996  29.907  1.00  0.470          H  
ATOM  16483 2HD  PRO A1020      -2.615 -15.885  28.676  1.00  0.470          H  
ATOM  16484  N   ASP A1021      -3.792 -17.037  33.090  1.00  0.270          N  
ATOM  16485  CA  ASP A1021      -3.833 -17.330  34.507  1.00  0.290          C  
ATOM  16486  C   ASP A1021      -4.264 -16.089  35.249  1.00  0.290          C  
ATOM  16487  O   ASP A1021      -5.106 -16.160  36.147  1.00  0.340          O  
ATOM  16488  CB  ASP A1021      -2.481 -17.827  34.999  1.00  0.400          C  
ATOM  16489  CG  ASP A1021      -2.135 -19.182  34.422  1.00  0.400          C  
ATOM  16490  OD1 ASP A1021      -2.902 -20.116  34.663  1.00  0.400          O  
ATOM  16491  OD2 ASP A1021      -1.125 -19.302  33.770  1.00  0.400          O  
ATOM  16492  H   ASP A1021      -2.920 -16.657  32.716  1.00  0.320          H  
ATOM  16493  HA  ASP A1021      -4.571 -18.114  34.683  1.00  0.350          H  
ATOM  16494 1HB  ASP A1021      -1.706 -17.109  34.710  1.00  0.480          H  
ATOM  16495 2HB  ASP A1021      -2.485 -17.889  36.086  1.00  0.480          H  
ATOM  16496  N   LEU A1022      -3.740 -14.926  34.847  1.00  0.270          N  
ATOM  16497  CA  LEU A1022      -4.155 -13.694  35.516  1.00  0.270          C  
ATOM  16498  C   LEU A1022      -5.658 -13.516  35.254  1.00  0.280          C  
ATOM  16499  O   LEU A1022      -6.425 -13.180  36.160  1.00  0.300          O  
ATOM  16500  CB  LEU A1022      -3.360 -12.478  34.996  1.00  0.380          C  
ATOM  16501  CG  LEU A1022      -2.014 -12.121  35.739  1.00  0.380          C  
ATOM  16502  CD1 LEU A1022      -1.030 -13.282  35.656  1.00  0.380          C  
ATOM  16503  CD2 LEU A1022      -1.395 -10.873  35.106  1.00  0.380          C  
ATOM  16504  H   LEU A1022      -3.034 -14.918  34.104  1.00  0.320          H  
ATOM  16505  HA  LEU A1022      -3.998 -13.798  36.589  1.00  0.320          H  
ATOM  16506 1HB  LEU A1022      -3.124 -12.653  33.942  1.00  0.450          H  
ATOM  16507 2HB  LEU A1022      -3.998 -11.615  35.058  1.00  0.450          H  
ATOM  16508  HG  LEU A1022      -2.227 -11.929  36.792  1.00  0.450          H  
ATOM  16509 1HD1 LEU A1022      -0.115 -13.011  36.176  1.00  0.450          H  
ATOM  16510 2HD1 LEU A1022      -1.453 -14.167  36.120  1.00  0.450          H  
ATOM  16511 3HD1 LEU A1022      -0.799 -13.494  34.610  1.00  0.450          H  
ATOM  16512 1HD2 LEU A1022      -0.467 -10.611  35.623  1.00  0.450          H  
ATOM  16513 2HD2 LEU A1022      -1.175 -11.071  34.056  1.00  0.450          H  
ATOM  16514 3HD2 LEU A1022      -2.091 -10.041  35.183  1.00  0.450          H  
ATOM  16515  N   LEU A1023      -6.051 -13.840  34.021  1.00  0.270          N  
ATOM  16516  CA  LEU A1023      -7.411 -13.796  33.517  1.00  0.280          C  
ATOM  16517  C   LEU A1023      -8.353 -14.677  34.299  1.00  0.280          C  
ATOM  16518  O   LEU A1023      -9.297 -14.176  34.904  1.00  0.290          O  
ATOM  16519  CB  LEU A1023      -7.378 -14.340  32.090  1.00  0.390          C  
ATOM  16520  CG  LEU A1023      -8.675 -14.569  31.317  1.00  0.390          C  
ATOM  16521  CD1 LEU A1023      -9.348 -13.288  31.029  1.00  0.390          C  
ATOM  16522  CD2 LEU A1023      -8.331 -15.330  30.082  1.00  0.390          C  
ATOM  16523  H   LEU A1023      -5.332 -14.106  33.350  1.00  0.320          H  
ATOM  16524  HA  LEU A1023      -7.754 -12.761  33.556  1.00  0.340          H  
ATOM  16525 1HB  LEU A1023      -6.769 -13.664  31.490  1.00  0.470          H  
ATOM  16526 2HB  LEU A1023      -6.874 -15.278  32.125  1.00  0.470          H  
ATOM  16527  HG  LEU A1023      -9.353 -15.157  31.900  1.00  0.470          H  
ATOM  16528 1HD1 LEU A1023     -10.258 -13.490  30.478  1.00  0.470          H  
ATOM  16529 2HD1 LEU A1023      -9.587 -12.777  31.963  1.00  0.470          H  
ATOM  16530 3HD1 LEU A1023      -8.685 -12.684  30.431  1.00  0.470          H  
ATOM  16531 1HD2 LEU A1023      -9.201 -15.532  29.511  1.00  0.470          H  
ATOM  16532 2HD2 LEU A1023      -7.644 -14.759  29.494  1.00  0.470          H  
ATOM  16533 3HD2 LEU A1023      -7.881 -16.269  30.355  1.00  0.470          H  
ATOM  16534  N   TYR A1024      -8.099 -15.992  34.327  1.00  0.270          N  
ATOM  16535  CA  TYR A1024      -9.022 -16.874  35.010  1.00  0.270          C  
ATOM  16536  C   TYR A1024      -9.065 -16.659  36.494  1.00  0.280          C  
ATOM  16537  O   TYR A1024     -10.142 -16.723  37.093  1.00  0.300          O  
ATOM  16538  CB  TYR A1024      -8.832 -18.339  34.684  1.00  0.380          C  
ATOM  16539  CG  TYR A1024      -9.884 -19.213  35.433  1.00  0.380          C  
ATOM  16540  CD1 TYR A1024     -11.257 -18.951  35.283  1.00  0.380          C  
ATOM  16541  CD2 TYR A1024      -9.490 -20.268  36.236  1.00  0.380          C  
ATOM  16542  CE1 TYR A1024     -12.200 -19.716  35.944  1.00  0.380          C  
ATOM  16543  CE2 TYR A1024     -10.444 -21.042  36.884  1.00  0.380          C  
ATOM  16544  CZ  TYR A1024     -11.796 -20.760  36.741  1.00  0.380          C  
ATOM  16545  OH  TYR A1024     -12.738 -21.539  37.391  1.00  0.380          O  
ATOM  16546  H   TYR A1024      -7.292 -16.402  33.832  1.00  0.320          H  
ATOM  16547  HA  TYR A1024      -9.999 -16.623  34.637  1.00  0.320          H  
ATOM  16548 1HB  TYR A1024      -8.939 -18.497  33.611  1.00  0.450          H  
ATOM  16549 2HB  TYR A1024      -7.830 -18.662  34.973  1.00  0.450          H  
ATOM  16550  HD1 TYR A1024     -11.596 -18.138  34.653  1.00  0.450          H  
ATOM  16551  HD2 TYR A1024      -8.431 -20.491  36.359  1.00  0.450          H  
ATOM  16552  HE1 TYR A1024     -13.263 -19.499  35.832  1.00  0.450          H  
ATOM  16553  HE2 TYR A1024     -10.130 -21.876  37.513  1.00  0.450          H  
ATOM  16554  HH  TYR A1024     -13.659 -21.170  37.279  1.00  0.450          H  
ATOM  16555  N   VAL A1025      -7.922 -16.461  37.135  1.00  0.290          N  
ATOM  16556  CA  VAL A1025      -8.012 -16.293  38.558  1.00  0.320          C  
ATOM  16557  C   VAL A1025      -8.843 -15.033  38.845  1.00  0.320          C  
ATOM  16558  O   VAL A1025      -9.626 -15.032  39.788  1.00  0.330          O  
ATOM  16559  CB  VAL A1025      -6.643 -16.250  39.229  1.00  0.440          C  
ATOM  16560  CG1 VAL A1025      -6.837 -15.925  40.701  1.00  0.440          C  
ATOM  16561  CG2 VAL A1025      -5.949 -17.595  39.048  1.00  0.440          C  
ATOM  16562  H   VAL A1025      -7.021 -16.418  36.649  1.00  0.350          H  
ATOM  16563  HA  VAL A1025      -8.539 -17.151  38.969  1.00  0.380          H  
ATOM  16564  HB  VAL A1025      -6.040 -15.464  38.774  1.00  0.520          H  
ATOM  16565 1HG1 VAL A1025      -5.883 -15.881  41.207  1.00  0.520          H  
ATOM  16566 2HG1 VAL A1025      -7.330 -14.979  40.790  1.00  0.520          H  
ATOM  16567 3HG1 VAL A1025      -7.457 -16.694  41.166  1.00  0.520          H  
ATOM  16568 1HG2 VAL A1025      -4.972 -17.572  39.529  1.00  0.520          H  
ATOM  16569 2HG2 VAL A1025      -6.559 -18.376  39.503  1.00  0.520          H  
ATOM  16570 3HG2 VAL A1025      -5.826 -17.803  37.986  1.00  0.520          H  
ATOM  16571  N   ALA A1026      -8.661 -13.930  38.096  1.00  0.320          N  
ATOM  16572  CA  ALA A1026      -9.516 -12.777  38.354  1.00  0.330          C  
ATOM  16573  C   ALA A1026     -10.995 -13.150  38.148  1.00  0.330          C  
ATOM  16574  O   ALA A1026     -11.860 -12.787  38.948  1.00  0.350          O  
ATOM  16575  CB  ALA A1026      -9.167 -11.646  37.423  1.00  0.460          C  
ATOM  16576  H   ALA A1026      -7.951 -13.879  37.356  1.00  0.380          H  
ATOM  16577  HA  ALA A1026      -9.365 -12.466  39.388  1.00  0.400          H  
ATOM  16578 1HB  ALA A1026      -9.799 -10.799  37.632  1.00  0.550          H  
ATOM  16579 2HB  ALA A1026      -8.151 -11.369  37.535  1.00  0.550          H  
ATOM  16580 3HB  ALA A1026      -9.328 -11.979  36.397  1.00  0.550          H  
ATOM  16581  N   ILE A1027     -11.278 -13.947  37.109  1.00  0.310          N  
ATOM  16582  CA  ILE A1027     -12.635 -14.384  36.796  1.00  0.330          C  
ATOM  16583  C   ILE A1027     -13.273 -15.184  37.912  1.00  0.350          C  
ATOM  16584  O   ILE A1027     -14.413 -14.932  38.274  1.00  0.450          O  
ATOM  16585  CB  ILE A1027     -12.689 -15.206  35.471  1.00  0.450          C  
ATOM  16586  CG1 ILE A1027     -12.393 -14.293  34.242  1.00  0.450          C  
ATOM  16587  CG2 ILE A1027     -14.022 -15.914  35.319  1.00  0.450          C  
ATOM  16588  CD1 ILE A1027     -12.098 -15.012  32.946  1.00  0.450          C  
ATOM  16589  H   ILE A1027     -10.518 -14.207  36.472  1.00  0.370          H  
ATOM  16590  HA  ILE A1027     -13.247 -13.498  36.663  1.00  0.400          H  
ATOM  16591  HB  ILE A1027     -11.927 -15.944  35.506  1.00  0.540          H  
ATOM  16592 1HG1 ILE A1027     -13.260 -13.687  34.046  1.00  0.540          H  
ATOM  16593 2HG1 ILE A1027     -11.568 -13.645  34.481  1.00  0.540          H  
ATOM  16594 1HG2 ILE A1027     -14.037 -16.497  34.422  1.00  0.540          H  
ATOM  16595 2HG2 ILE A1027     -14.192 -16.581  36.150  1.00  0.540          H  
ATOM  16596 3HG2 ILE A1027     -14.800 -15.185  35.285  1.00  0.540          H  
ATOM  16597 1HD1 ILE A1027     -11.918 -14.277  32.175  1.00  0.540          H  
ATOM  16598 2HD1 ILE A1027     -11.228 -15.625  33.062  1.00  0.540          H  
ATOM  16599 3HD1 ILE A1027     -12.930 -15.627  32.651  1.00  0.540          H  
ATOM  16600  N   ASN A1028     -12.567 -16.136  38.497  1.00  0.330          N  
ATOM  16601  CA  ASN A1028     -13.234 -16.927  39.521  1.00  0.340          C  
ATOM  16602  C   ASN A1028     -13.326 -16.248  40.900  1.00  0.340          C  
ATOM  16603  O   ASN A1028     -13.812 -16.864  41.850  1.00  0.360          O  
ATOM  16604  CB  ASN A1028     -12.624 -18.328  39.629  1.00  0.470          C  
ATOM  16605  CG  ASN A1028     -11.202 -18.444  40.132  1.00  0.470          C  
ATOM  16606  OD1 ASN A1028     -10.579 -17.518  40.628  1.00  0.470          O  
ATOM  16607  ND2 ASN A1028     -10.672 -19.633  40.010  1.00  0.470          N  
ATOM  16608  H   ASN A1028     -11.618 -16.338  38.172  1.00  0.400          H  
ATOM  16609  HA  ASN A1028     -14.264 -17.080  39.190  1.00  0.410          H  
ATOM  16610 1HB  ASN A1028     -13.232 -18.915  40.293  1.00  0.570          H  
ATOM  16611 2HB  ASN A1028     -12.686 -18.798  38.660  1.00  0.570          H  
ATOM  16612 1HD2 ASN A1028      -9.737 -19.797  40.317  1.00  0.570          H  
ATOM  16613 2HD2 ASN A1028     -11.206 -20.378  39.598  1.00  0.570          H  
ATOM  16614  N   SER A1029     -12.910 -14.983  41.043  1.00  0.330          N  
ATOM  16615  CA  SER A1029     -13.019 -14.294  42.328  1.00  0.350          C  
ATOM  16616  C   SER A1029     -14.473 -14.148  42.756  1.00  0.380          C  
ATOM  16617  O   SER A1029     -15.348 -13.978  41.911  1.00  0.450          O  
ATOM  16618  CB  SER A1029     -12.396 -12.925  42.226  1.00  0.480          C  
ATOM  16619  OG  SER A1029     -10.989 -13.000  42.066  1.00  0.480          O  
ATOM  16620  H   SER A1029     -12.527 -14.458  40.248  1.00  0.400          H  
ATOM  16621  HA  SER A1029     -12.488 -14.874  43.080  1.00  0.420          H  
ATOM  16622 1HB  SER A1029     -12.822 -12.423  41.359  1.00  0.580          H  
ATOM  16623 2HB  SER A1029     -12.665 -12.338  43.095  1.00  0.580          H  
ATOM  16624  HG  SER A1029     -10.735 -12.171  41.632  1.00  0.580          H  
ATOM  16625  N   ASN A1030     -14.758 -14.190  44.060  1.00  0.410          N  
ATOM  16626  CA  ASN A1030     -16.139 -13.962  44.466  1.00  0.510          C  
ATOM  16627  C   ASN A1030     -16.297 -12.598  45.154  1.00  0.550          C  
ATOM  16628  O   ASN A1030     -17.142 -11.792  44.753  1.00  1.080          O  
ATOM  16629  CB  ASN A1030     -16.636 -15.083  45.342  1.00  0.670          C  
ATOM  16630  CG  ASN A1030     -18.132 -15.023  45.554  1.00  0.670          C  
ATOM  16631  OD1 ASN A1030     -18.879 -14.879  44.581  1.00  0.670          O  
ATOM  16632  ND2 ASN A1030     -18.575 -15.127  46.770  1.00  0.670          N  
ATOM  16633  H   ASN A1030     -14.036 -14.355  44.756  1.00  0.490          H  
ATOM  16634  HA  ASN A1030     -16.768 -13.940  43.575  1.00  0.610          H  
ATOM  16635 1HB  ASN A1030     -16.358 -16.034  44.908  1.00  0.810          H  
ATOM  16636 2HB  ASN A1030     -16.140 -15.012  46.301  1.00  0.810          H  
ATOM  16637 1HD2 ASN A1030     -19.557 -15.074  46.959  1.00  0.810          H  
ATOM  16638 2HD2 ASN A1030     -17.924 -15.244  47.522  1.00  0.810          H  
ATOM  16639  N   GLU A1031     -15.482 -12.331  46.186  1.00  0.560          N  
ATOM  16640  CA  GLU A1031     -15.572 -11.063  46.934  1.00  0.530          C  
ATOM  16641  C   GLU A1031     -14.169 -10.620  47.302  1.00  0.520          C  
ATOM  16642  O   GLU A1031     -13.242 -11.430  47.319  1.00  0.720          O  
ATOM  16643  CB  GLU A1031     -16.426 -11.138  48.215  1.00  0.750          C  
ATOM  16644  CG  GLU A1031     -17.855 -11.681  48.047  1.00  0.750          C  
ATOM  16645  CD  GLU A1031     -18.672 -11.658  49.340  1.00  0.750          C  
ATOM  16646  OE1 GLU A1031     -18.206 -11.091  50.300  1.00  0.750          O  
ATOM  16647  OE2 GLU A1031     -19.746 -12.220  49.363  1.00  0.750          O  
ATOM  16648  H   GLU A1031     -14.766 -13.015  46.454  1.00  0.670          H  
ATOM  16649  HA  GLU A1031     -16.002 -10.296  46.289  1.00  0.640          H  
ATOM  16650 1HB  GLU A1031     -15.909 -11.660  48.984  1.00  0.900          H  
ATOM  16651 2HB  GLU A1031     -16.547 -10.119  48.587  1.00  0.900          H  
ATOM  16652 1HG  GLU A1031     -18.370 -11.098  47.284  1.00  0.900          H  
ATOM  16653 2HG  GLU A1031     -17.790 -12.698  47.702  1.00  0.900          H  
ATOM  16654  N   GLU A1032     -14.006  -9.354  47.626  1.00  0.470          N  
ATOM  16655  CA  GLU A1032     -12.709  -8.798  48.013  1.00  0.490          C  
ATOM  16656  C   GLU A1032     -12.151  -9.359  49.331  1.00  0.580          C  
ATOM  16657  O   GLU A1032     -11.387  -8.569  49.875  1.00  1.390          O  
ATOM  16658  CB  GLU A1032     -12.855  -7.279  48.135  1.00  0.680          C  
ATOM  16659  CG  GLU A1032     -13.323  -6.596  46.844  1.00  0.680          C  
ATOM  16660  CD  GLU A1032     -14.832  -6.643  46.670  1.00  0.680          C  
ATOM  16661  OE1 GLU A1032     -15.489  -7.167  47.547  1.00  0.680          O  
ATOM  16662  OE2 GLU A1032     -15.325  -6.186  45.675  1.00  0.680          O  
ATOM  16663  H   GLU A1032     -14.815  -8.729  47.603  1.00  0.560          H  
ATOM  16664  HA  GLU A1032     -11.988  -9.012  47.235  1.00  0.590          H  
ATOM  16665 1HB  GLU A1032     -13.554  -7.036  48.934  1.00  0.810          H  
ATOM  16666 2HB  GLU A1032     -11.889  -6.839  48.396  1.00  0.810          H  
ATOM  16667 1HG  GLU A1032     -12.985  -5.558  46.848  1.00  0.810          H  
ATOM  16668 2HG  GLU A1032     -12.844  -7.096  45.998  1.00  0.810          H  
ATOM  16669  N   ASP A1033     -13.128  -9.899  50.078  1.00  0.630          N  
ATOM  16670  CA  ASP A1033     -12.810 -10.821  51.175  1.00  0.630          C  
ATOM  16671  C   ASP A1033     -13.272 -12.307  51.024  1.00  0.600          C  
ATOM  16672  O   ASP A1033     -13.588 -12.932  52.038  1.00  0.970          O  
ATOM  16673  CB  ASP A1033     -13.421 -10.268  52.474  1.00  0.880          C  
ATOM  16674  CG  ASP A1033     -12.865  -8.876  52.939  1.00  0.880          C  
ATOM  16675  OD1 ASP A1033     -11.661  -8.635  52.950  1.00  0.880          O  
ATOM  16676  OD2 ASP A1033     -13.694  -8.057  53.262  1.00  0.880          O  
ATOM  16677  H   ASP A1033     -13.759  -9.189  50.417  1.00  0.760          H  
ATOM  16678  HA  ASP A1033     -11.725 -10.831  51.285  1.00  0.760          H  
ATOM  16679 1HB  ASP A1033     -14.504 -10.186  52.353  1.00  1.060          H  
ATOM  16680 2HB  ASP A1033     -13.243 -10.980  53.283  1.00  1.060          H  
ATOM  16681  N   HIS A1034     -13.354 -12.885  49.811  1.00  0.450          N  
ATOM  16682  CA  HIS A1034     -13.839 -14.284  49.700  1.00  0.470          C  
ATOM  16683  C   HIS A1034     -13.224 -15.058  48.520  1.00  0.420          C  
ATOM  16684  O   HIS A1034     -13.179 -14.575  47.373  1.00  0.430          O  
ATOM  16685  CB  HIS A1034     -15.365 -14.269  49.546  1.00  0.650          C  
ATOM  16686  CG  HIS A1034     -16.099 -15.560  49.585  1.00  0.650          C  
ATOM  16687  ND1 HIS A1034     -16.120 -16.454  48.528  1.00  0.650          N  
ATOM  16688  CD2 HIS A1034     -16.907 -16.072  50.532  1.00  0.650          C  
ATOM  16689  CE1 HIS A1034     -16.919 -17.448  48.826  1.00  0.650          C  
ATOM  16690  NE2 HIS A1034     -17.410 -17.245  50.044  1.00  0.650          N  
ATOM  16691  H   HIS A1034     -13.100 -12.368  48.967  1.00  0.540          H  
ATOM  16692  HA  HIS A1034     -13.589 -14.830  50.612  1.00  0.560          H  
ATOM  16693 1HB  HIS A1034     -15.799 -13.620  50.306  1.00  0.780          H  
ATOM  16694 2HB  HIS A1034     -15.593 -13.844  48.586  1.00  0.780          H  
ATOM  16695  HD1 HIS A1034     -15.359 -16.591  47.838  1.00  0.780          H  
ATOM  16696  HD2 HIS A1034     -17.208 -15.715  51.516  1.00  0.780          H  
ATOM  16697  HE1 HIS A1034     -17.075 -18.252  48.110  1.00  0.780          H  
ATOM  16698  N   GLY A1035     -12.860 -16.325  48.811  1.00  0.390          N  
ATOM  16699  CA  GLY A1035     -12.217 -17.252  47.891  1.00  0.370          C  
ATOM  16700  C   GLY A1035     -13.011 -17.545  46.621  1.00  0.350          C  
ATOM  16701  O   GLY A1035     -14.181 -17.163  46.502  1.00  0.410          O  
ATOM  16702  H   GLY A1035     -12.943 -16.653  49.778  1.00  0.470          H  
ATOM  16703 1HA  GLY A1035     -11.236 -16.847  47.633  1.00  0.440          H  
ATOM  16704 2HA  GLY A1035     -12.043 -18.177  48.440  1.00  0.440          H  
ATOM  16705  N   PRO A1036     -12.381 -18.266  45.677  1.00  0.370          N  
ATOM  16706  CA  PRO A1036     -12.849 -18.547  44.338  1.00  0.360          C  
ATOM  16707  C   PRO A1036     -14.039 -19.474  44.196  1.00  0.360          C  
ATOM  16708  O   PRO A1036     -14.218 -20.420  44.958  1.00  0.430          O  
ATOM  16709  CB  PRO A1036     -11.620 -19.196  43.697  1.00  0.540          C  
ATOM  16710  CG  PRO A1036     -10.869 -19.828  44.845  1.00  0.540          C  
ATOM  16711  CD  PRO A1036     -11.091 -18.906  46.008  1.00  0.540          C  
ATOM  16712  HA  PRO A1036     -13.065 -17.584  43.873  1.00  0.430          H  
ATOM  16713 1HB  PRO A1036     -11.940 -19.921  42.937  1.00  0.650          H  
ATOM  16714 2HB  PRO A1036     -11.026 -18.426  43.175  1.00  0.650          H  
ATOM  16715 1HG  PRO A1036     -11.258 -20.848  45.030  1.00  0.650          H  
ATOM  16716 2HG  PRO A1036      -9.807 -19.933  44.585  1.00  0.650          H  
ATOM  16717 1HD  PRO A1036     -11.161 -19.507  46.923  1.00  0.650          H  
ATOM  16718 2HD  PRO A1036     -10.287 -18.165  46.045  1.00  0.650          H  
ATOM  16719  N   VAL A1037     -14.791 -19.217  43.144  1.00  0.360          N  
ATOM  16720  CA  VAL A1037     -15.925 -19.998  42.703  1.00  0.400          C  
ATOM  16721  C   VAL A1037     -15.680 -20.404  41.254  1.00  0.450          C  
ATOM  16722  O   VAL A1037     -15.557 -19.547  40.382  1.00  0.600          O  
ATOM  16723  CB  VAL A1037     -17.202 -19.173  42.895  1.00  0.540          C  
ATOM  16724  CG1 VAL A1037     -18.411 -19.916  42.362  1.00  0.540          C  
ATOM  16725  CG2 VAL A1037     -17.387 -18.873  44.398  1.00  0.540          C  
ATOM  16726  H   VAL A1037     -14.527 -18.397  42.587  1.00  0.430          H  
ATOM  16727  HA  VAL A1037     -15.994 -20.897  43.316  1.00  0.480          H  
ATOM  16728  HB  VAL A1037     -17.092 -18.257  42.383  1.00  0.650          H  
ATOM  16729 1HG1 VAL A1037     -19.303 -19.307  42.507  1.00  0.650          H  
ATOM  16730 2HG1 VAL A1037     -18.281 -20.103  41.302  1.00  0.650          H  
ATOM  16731 3HG1 VAL A1037     -18.530 -20.861  42.889  1.00  0.650          H  
ATOM  16732 1HG2 VAL A1037     -18.279 -18.267  44.543  1.00  0.650          H  
ATOM  16733 2HG2 VAL A1037     -17.489 -19.808  44.948  1.00  0.650          H  
ATOM  16734 3HG2 VAL A1037     -16.527 -18.332  44.780  1.00  0.650          H  
ATOM  16735  N   TYR A1038     -15.654 -21.699  40.977  1.00  0.450          N  
ATOM  16736  CA  TYR A1038     -15.302 -22.169  39.637  1.00  0.570          C  
ATOM  16737  C   TYR A1038     -16.040 -21.468  38.499  1.00  0.720          C  
ATOM  16738  O   TYR A1038     -15.420 -21.070  37.502  1.00  1.710          O  
ATOM  16739  CB  TYR A1038     -15.528 -23.677  39.514  1.00  0.750          C  
ATOM  16740  CG  TYR A1038     -15.245 -24.192  38.117  1.00  0.750          C  
ATOM  16741  CD1 TYR A1038     -13.932 -24.418  37.720  1.00  0.750          C  
ATOM  16742  CD2 TYR A1038     -16.288 -24.428  37.231  1.00  0.750          C  
ATOM  16743  CE1 TYR A1038     -13.657 -24.869  36.443  1.00  0.750          C  
ATOM  16744  CE2 TYR A1038     -16.016 -24.879  35.954  1.00  0.750          C  
ATOM  16745  CZ  TYR A1038     -14.701 -25.097  35.557  1.00  0.750          C  
ATOM  16746  OH  TYR A1038     -14.423 -25.541  34.279  1.00  0.750          O  
ATOM  16747  H   TYR A1038     -15.815 -22.366  41.721  1.00  0.540          H  
ATOM  16748  HA  TYR A1038     -14.240 -21.979  39.494  1.00  0.680          H  
ATOM  16749 1HB  TYR A1038     -14.878 -24.204  40.212  1.00  0.900          H  
ATOM  16750 2HB  TYR A1038     -16.560 -23.922  39.770  1.00  0.900          H  
ATOM  16751  HD1 TYR A1038     -13.115 -24.232  38.416  1.00  0.900          H  
ATOM  16752  HD2 TYR A1038     -17.318 -24.253  37.541  1.00  0.900          H  
ATOM  16753  HE1 TYR A1038     -12.621 -25.040  36.132  1.00  0.900          H  
ATOM  16754  HE2 TYR A1038     -16.835 -25.059  35.257  1.00  0.900          H  
ATOM  16755  HH  TYR A1038     -13.458 -25.585  34.161  1.00  0.900          H  
ATOM  16756  N   ASN A1039     -17.361 -21.338  38.627  1.00  0.650          N  
ATOM  16757  CA  ASN A1039     -18.174 -20.753  37.580  1.00  0.570          C  
ATOM  16758  C   ASN A1039     -18.537 -19.274  37.773  1.00  0.450          C  
ATOM  16759  O   ASN A1039     -19.486 -18.791  37.153  1.00  0.480          O  
ATOM  16760  CB  ASN A1039     -19.406 -21.609  37.384  1.00  0.830          C  
ATOM  16761  CG  ASN A1039     -20.232 -21.660  38.610  1.00  0.830          C  
ATOM  16762  OD1 ASN A1039     -19.696 -21.474  39.715  1.00  0.830          O  
ATOM  16763  ND2 ASN A1039     -21.509 -21.915  38.464  1.00  0.830          N  
ATOM  16764  H   ASN A1039     -17.824 -21.654  39.474  1.00  0.780          H  
ATOM  16765  HA  ASN A1039     -17.600 -20.804  36.655  1.00  0.680          H  
ATOM  16766 1HB  ASN A1039     -20.005 -21.211  36.565  1.00  1.000          H  
ATOM  16767 2HB  ASN A1039     -19.110 -22.620  37.114  1.00  1.000          H  
ATOM  16768 1HD2 ASN A1039     -22.106 -21.964  39.265  1.00  1.000          H  
ATOM  16769 2HD2 ASN A1039     -21.889 -22.059  37.550  1.00  1.000          H  
ATOM  16770  N   ALA A1040     -17.808 -18.559  38.631  1.00  0.450          N  
ATOM  16771  CA  ALA A1040     -18.040 -17.128  38.816  1.00  0.480          C  
ATOM  16772  C   ALA A1040     -17.295 -16.339  37.758  1.00  0.650          C  
ATOM  16773  O   ALA A1040     -16.387 -16.860  37.115  1.00  1.660          O  
ATOM  16774  CB  ALA A1040     -17.621 -16.664  40.194  1.00  0.660          C  
ATOM  16775  H   ALA A1040     -17.038 -19.001  39.143  1.00  0.540          H  
ATOM  16776  HA  ALA A1040     -19.105 -16.934  38.692  1.00  0.580          H  
ATOM  16777 1HB  ALA A1040     -17.820 -15.600  40.299  1.00  0.790          H  
ATOM  16778 2HB  ALA A1040     -18.202 -17.207  40.910  1.00  0.790          H  
ATOM  16779 3HB  ALA A1040     -16.556 -16.848  40.344  1.00  0.790          H  
ATOM  16780  N   ARG A1041     -17.731 -15.095  37.538  1.00  0.660          N  
ATOM  16781  CA  ARG A1041     -17.680 -13.755  36.957  1.00  0.480          C  
ATOM  16782  C   ARG A1041     -17.160 -13.760  35.529  1.00  0.400          C  
ATOM  16783  O   ARG A1041     -16.176 -13.082  35.247  1.00  0.400          O  
ATOM  16784  CB  ARG A1041     -16.774 -12.813  37.739  1.00  0.740          C  
ATOM  16785  CG  ARG A1041     -17.089 -12.538  39.203  1.00  0.740          C  
ATOM  16786  CD  ARG A1041     -16.105 -11.529  39.740  1.00  0.740          C  
ATOM  16787  NE  ARG A1041     -16.314 -11.195  41.153  1.00  0.740          N  
ATOM  16788  CZ  ARG A1041     -15.596 -10.267  41.836  1.00  0.740          C  
ATOM  16789  NH1 ARG A1041     -14.646  -9.579  41.231  1.00  0.740          N  
ATOM  16790  NH2 ARG A1041     -15.842 -10.034  43.108  1.00  0.740          N  
ATOM  16791  H   ARG A1041     -16.973 -15.197  36.876  1.00  0.790          H  
ATOM  16792  HA  ARG A1041     -18.691 -13.347  36.952  1.00  0.580          H  
ATOM  16793 1HB  ARG A1041     -15.749 -13.112  37.655  1.00  0.890          H  
ATOM  16794 2HB  ARG A1041     -16.847 -11.846  37.272  1.00  0.890          H  
ATOM  16795 1HG  ARG A1041     -18.098 -12.148  39.308  1.00  0.890          H  
ATOM  16796 2HG  ARG A1041     -16.978 -13.455  39.782  1.00  0.890          H  
ATOM  16797 1HD  ARG A1041     -15.098 -11.953  39.641  1.00  0.890          H  
ATOM  16798 2HD  ARG A1041     -16.173 -10.616  39.154  1.00  0.890          H  
ATOM  16799  HE  ARG A1041     -17.033 -11.711  41.655  1.00  0.890          H  
ATOM  16800 1HH1 ARG A1041     -14.446  -9.738  40.257  1.00  0.890          H  
ATOM  16801 2HH1 ARG A1041     -14.117  -8.886  41.750  1.00  0.890          H  
ATOM  16802 1HH2 ARG A1041     -16.573 -10.563  43.601  1.00  0.890          H  
ATOM  16803 2HH2 ARG A1041     -15.309  -9.336  43.608  1.00  0.890          H  
ATOM  16804  N   GLN A1042     -17.787 -14.476  34.602  1.00  0.370          N  
ATOM  16805  CA  GLN A1042     -17.209 -14.585  33.247  1.00  0.330          C  
ATOM  16806  C   GLN A1042     -17.015 -13.225  32.568  1.00  0.350          C  
ATOM  16807  O   GLN A1042     -16.179 -13.085  31.674  1.00  0.340          O  
ATOM  16808  CB  GLN A1042     -18.066 -15.510  32.365  1.00  0.480          C  
ATOM  16809  CG  GLN A1042     -19.477 -15.005  32.001  1.00  0.480          C  
ATOM  16810  CD  GLN A1042     -20.508 -15.346  33.054  1.00  0.480          C  
ATOM  16811  OE1 GLN A1042     -20.187 -15.378  34.251  1.00  0.480          O  
ATOM  16812  NE2 GLN A1042     -21.737 -15.604  32.627  1.00  0.480          N  
ATOM  16813  H   GLN A1042     -18.637 -14.996  34.840  1.00  0.440          H  
ATOM  16814  HA  GLN A1042     -16.224 -15.043  33.335  1.00  0.400          H  
ATOM  16815 1HB  GLN A1042     -17.538 -15.702  31.431  1.00  0.570          H  
ATOM  16816 2HB  GLN A1042     -18.185 -16.469  32.868  1.00  0.570          H  
ATOM  16817 1HG  GLN A1042     -19.481 -13.935  31.843  1.00  0.570          H  
ATOM  16818 2HG  GLN A1042     -19.776 -15.504  31.088  1.00  0.570          H  
ATOM  16819 1HE2 GLN A1042     -22.459 -15.837  33.283  1.00  0.570          H  
ATOM  16820 2HE2 GLN A1042     -21.948 -15.569  31.648  1.00  0.570          H  
ATOM  16821  N   ALA A1043     -17.752 -12.215  33.042  1.00  0.380          N  
ATOM  16822  CA  ALA A1043     -17.702 -10.844  32.561  1.00  0.400          C  
ATOM  16823  C   ALA A1043     -16.306 -10.260  32.725  1.00  0.390          C  
ATOM  16824  O   ALA A1043     -15.918  -9.355  32.000  1.00  0.410          O  
ATOM  16825  CB  ALA A1043     -18.703  -9.990  33.307  1.00  0.550          C  
ATOM  16826  H   ALA A1043     -18.398 -12.435  33.786  1.00  0.460          H  
ATOM  16827  HA  ALA A1043     -17.950 -10.847  31.499  1.00  0.480          H  
ATOM  16828 1HB  ALA A1043     -18.673  -8.970  32.922  1.00  0.660          H  
ATOM  16829 2HB  ALA A1043     -19.701 -10.401  33.166  1.00  0.660          H  
ATOM  16830 3HB  ALA A1043     -18.457  -9.985  34.367  1.00  0.660          H  
ATOM  16831  N   VAL A1044     -15.538 -10.766  33.686  1.00  0.380          N  
ATOM  16832  CA  VAL A1044     -14.195 -10.273  33.943  1.00  0.390          C  
ATOM  16833  C   VAL A1044     -13.277 -10.424  32.746  1.00  0.360          C  
ATOM  16834  O   VAL A1044     -12.328  -9.644  32.583  1.00  0.350          O  
ATOM  16835  CB  VAL A1044     -13.595 -10.903  35.202  1.00  0.540          C  
ATOM  16836  CG1 VAL A1044     -12.096 -10.628  35.309  1.00  0.540          C  
ATOM  16837  CG2 VAL A1044     -14.278 -10.300  36.402  1.00  0.540          C  
ATOM  16838  H   VAL A1044     -15.892 -11.552  34.237  1.00  0.460          H  
ATOM  16839  HA  VAL A1044     -14.298  -9.218  34.150  1.00  0.470          H  
ATOM  16840  HB  VAL A1044     -13.774 -11.941  35.191  1.00  0.650          H  
ATOM  16841 1HG1 VAL A1044     -11.736 -11.071  36.218  1.00  0.650          H  
ATOM  16842 2HG1 VAL A1044     -11.563 -11.070  34.473  1.00  0.650          H  
ATOM  16843 3HG1 VAL A1044     -11.910  -9.569  35.326  1.00  0.650          H  
ATOM  16844 1HG2 VAL A1044     -13.880 -10.746  37.313  1.00  0.650          H  
ATOM  16845 2HG2 VAL A1044     -14.111  -9.228  36.419  1.00  0.650          H  
ATOM  16846 3HG2 VAL A1044     -15.338 -10.490  36.333  1.00  0.650          H  
ATOM  16847  N   ALA A1045     -13.577 -11.379  31.865  1.00  0.350          N  
ATOM  16848  CA  ALA A1045     -12.784 -11.583  30.671  1.00  0.330          C  
ATOM  16849  C   ALA A1045     -12.742 -10.304  29.846  1.00  0.330          C  
ATOM  16850  O   ALA A1045     -11.816 -10.096  29.062  1.00  0.320          O  
ATOM  16851  CB  ALA A1045     -13.354 -12.707  29.841  1.00  0.470          C  
ATOM  16852  H   ALA A1045     -14.386 -11.989  32.021  1.00  0.420          H  
ATOM  16853  HA  ALA A1045     -11.776 -11.825  30.977  1.00  0.400          H  
ATOM  16854 1HB  ALA A1045     -12.741 -12.841  28.969  1.00  0.560          H  
ATOM  16855 2HB  ALA A1045     -13.374 -13.622  30.420  1.00  0.560          H  
ATOM  16856 3HB  ALA A1045     -14.369 -12.448  29.541  1.00  0.560          H  
ATOM  16857  N   ILE A1046     -13.769  -9.462  29.988  1.00  0.360          N  
ATOM  16858  CA  ILE A1046     -13.873  -8.218  29.273  1.00  0.370          C  
ATOM  16859  C   ILE A1046     -12.733  -7.312  29.675  1.00  0.350          C  
ATOM  16860  O   ILE A1046     -12.172  -6.627  28.822  1.00  0.350          O  
ATOM  16861  CB  ILE A1046     -15.214  -7.510  29.557  1.00  0.510          C  
ATOM  16862  CG1 ILE A1046     -16.369  -8.359  28.948  1.00  0.510          C  
ATOM  16863  CG2 ILE A1046     -15.187  -6.062  28.980  1.00  0.510          C  
ATOM  16864  CD1 ILE A1046     -17.760  -7.963  29.415  1.00  0.510          C  
ATOM  16865  H   ILE A1046     -14.499  -9.673  30.673  1.00  0.430          H  
ATOM  16866  HA  ILE A1046     -13.798  -8.419  28.204  1.00  0.440          H  
ATOM  16867  HB  ILE A1046     -15.376  -7.447  30.630  1.00  0.620          H  
ATOM  16868 1HG1 ILE A1046     -16.332  -8.278  27.863  1.00  0.620          H  
ATOM  16869 2HG1 ILE A1046     -16.213  -9.402  29.224  1.00  0.620          H  
ATOM  16870 1HG2 ILE A1046     -16.127  -5.566  29.185  1.00  0.620          H  
ATOM  16871 2HG2 ILE A1046     -14.388  -5.478  29.435  1.00  0.620          H  
ATOM  16872 3HG2 ILE A1046     -15.028  -6.101  27.900  1.00  0.620          H  
ATOM  16873 1HD1 ILE A1046     -18.494  -8.617  28.950  1.00  0.620          H  
ATOM  16874 2HD1 ILE A1046     -17.814  -8.069  30.503  1.00  0.620          H  
ATOM  16875 3HD1 ILE A1046     -17.975  -6.938  29.141  1.00  0.620          H  
ATOM  16876  N   PHE A1047     -12.428  -7.241  30.978  1.00  0.340          N  
ATOM  16877  CA  PHE A1047     -11.403  -6.335  31.462  1.00  0.330          C  
ATOM  16878  C   PHE A1047     -10.071  -6.771  30.938  1.00  0.300          C  
ATOM  16879  O   PHE A1047      -9.286  -5.948  30.481  1.00  0.310          O  
ATOM  16880  CB  PHE A1047     -11.344  -6.338  32.985  1.00  0.470          C  
ATOM  16881  CG  PHE A1047     -12.574  -5.815  33.609  1.00  0.470          C  
ATOM  16882  CD1 PHE A1047     -13.290  -6.624  34.457  1.00  0.470          C  
ATOM  16883  CD2 PHE A1047     -13.052  -4.542  33.334  1.00  0.470          C  
ATOM  16884  CE1 PHE A1047     -14.455  -6.197  35.034  1.00  0.470          C  
ATOM  16885  CE2 PHE A1047     -14.223  -4.104  33.907  1.00  0.470          C  
ATOM  16886  CZ  PHE A1047     -14.927  -4.934  34.758  1.00  0.470          C  
ATOM  16887  H   PHE A1047     -12.870  -7.882  31.631  1.00  0.410          H  
ATOM  16888  HA  PHE A1047     -11.611  -5.333  31.096  1.00  0.400          H  
ATOM  16889 1HB  PHE A1047     -11.184  -7.357  33.338  1.00  0.560          H  
ATOM  16890 2HB  PHE A1047     -10.501  -5.738  33.323  1.00  0.560          H  
ATOM  16891  HD1 PHE A1047     -12.912  -7.611  34.668  1.00  0.560          H  
ATOM  16892  HD2 PHE A1047     -12.500  -3.886  32.659  1.00  0.560          H  
ATOM  16893  HE1 PHE A1047     -15.008  -6.852  35.707  1.00  0.560          H  
ATOM  16894  HE2 PHE A1047     -14.597  -3.104  33.688  1.00  0.560          H  
ATOM  16895  HZ  PHE A1047     -15.853  -4.587  35.211  1.00  0.560          H  
ATOM  16896  N   PHE A1048      -9.831  -8.071  30.966  1.00  0.290          N  
ATOM  16897  CA  PHE A1048      -8.559  -8.586  30.508  1.00  0.280          C  
ATOM  16898  C   PHE A1048      -8.377  -8.451  29.001  1.00  0.290          C  
ATOM  16899  O   PHE A1048      -7.288  -8.074  28.550  1.00  0.310          O  
ATOM  16900  CB  PHE A1048      -8.386  -9.974  31.054  1.00  0.400          C  
ATOM  16901  CG  PHE A1048      -7.907  -9.897  32.466  1.00  0.400          C  
ATOM  16902  CD1 PHE A1048      -8.798  -9.802  33.514  1.00  0.400          C  
ATOM  16903  CD2 PHE A1048      -6.544  -9.893  32.747  1.00  0.400          C  
ATOM  16904  CE1 PHE A1048      -8.346  -9.694  34.797  1.00  0.400          C  
ATOM  16905  CE2 PHE A1048      -6.095  -9.789  34.042  1.00  0.400          C  
ATOM  16906  CZ  PHE A1048      -7.001  -9.689  35.070  1.00  0.400          C  
ATOM  16907  H   PHE A1048     -10.549  -8.693  31.351  1.00  0.350          H  
ATOM  16908  HA  PHE A1048      -7.784  -7.985  30.972  1.00  0.340          H  
ATOM  16909 1HB  PHE A1048      -9.349 -10.471  31.041  1.00  0.480          H  
ATOM  16910 2HB  PHE A1048      -7.697 -10.543  30.476  1.00  0.480          H  
ATOM  16911  HD1 PHE A1048      -9.870  -9.797  33.314  1.00  0.480          H  
ATOM  16912  HD2 PHE A1048      -5.828  -9.966  31.927  1.00  0.480          H  
ATOM  16913  HE1 PHE A1048      -9.059  -9.610  35.602  1.00  0.480          H  
ATOM  16914  HE2 PHE A1048      -5.026  -9.780  34.248  1.00  0.480          H  
ATOM  16915  HZ  PHE A1048      -6.659  -9.604  36.096  1.00  0.480          H  
ATOM  16916  N   ILE A1049      -9.431  -8.711  28.217  1.00  0.290          N  
ATOM  16917  CA  ILE A1049      -9.343  -8.489  26.782  1.00  0.310          C  
ATOM  16918  C   ILE A1049      -9.150  -6.999  26.533  1.00  0.330          C  
ATOM  16919  O   ILE A1049      -8.356  -6.636  25.671  1.00  0.330          O  
ATOM  16920  CB  ILE A1049     -10.537  -9.051  25.985  1.00  0.430          C  
ATOM  16921  CG1 ILE A1049     -10.490 -10.612  26.032  1.00  0.430          C  
ATOM  16922  CG2 ILE A1049     -10.491  -8.528  24.524  1.00  0.430          C  
ATOM  16923  CD1 ILE A1049     -11.738 -11.298  25.521  1.00  0.430          C  
ATOM  16924  H   ILE A1049     -10.306  -9.069  28.614  1.00  0.350          H  
ATOM  16925  HA  ILE A1049      -8.454  -8.999  26.411  1.00  0.370          H  
ATOM  16926  HB  ILE A1049     -11.469  -8.735  26.463  1.00  0.510          H  
ATOM  16927 1HG1 ILE A1049      -9.647 -10.948  25.432  1.00  0.510          H  
ATOM  16928 2HG1 ILE A1049     -10.329 -10.928  27.061  1.00  0.510          H  
ATOM  16929 1HG2 ILE A1049     -11.325  -8.913  23.958  1.00  0.510          H  
ATOM  16930 2HG2 ILE A1049     -10.542  -7.441  24.507  1.00  0.510          H  
ATOM  16931 3HG2 ILE A1049      -9.566  -8.847  24.061  1.00  0.510          H  
ATOM  16932 1HD1 ILE A1049     -11.613 -12.364  25.582  1.00  0.510          H  
ATOM  16933 2HD1 ILE A1049     -12.591 -10.994  26.129  1.00  0.510          H  
ATOM  16934 3HD1 ILE A1049     -11.918 -11.032  24.487  1.00  0.510          H  
ATOM  16935  N   THR A1050      -9.894  -6.138  27.247  1.00  0.330          N  
ATOM  16936  CA  THR A1050      -9.776  -4.691  27.114  1.00  0.350          C  
ATOM  16937  C   THR A1050      -8.354  -4.238  27.424  1.00  0.340          C  
ATOM  16938  O   THR A1050      -7.779  -3.436  26.689  1.00  0.350          O  
ATOM  16939  CB  THR A1050     -10.766  -3.959  28.058  1.00  0.480          C  
ATOM  16940  OG1 THR A1050     -12.112  -4.285  27.693  1.00  0.480          O  
ATOM  16941  CG2 THR A1050     -10.580  -2.471  27.980  1.00  0.480          C  
ATOM  16942  H   THR A1050     -10.576  -6.486  27.917  1.00  0.400          H  
ATOM  16943  HA  THR A1050     -10.013  -4.418  26.088  1.00  0.420          H  
ATOM  16944  HB  THR A1050     -10.591  -4.281  29.076  1.00  0.580          H  
ATOM  16945  HG1 THR A1050     -12.274  -5.223  27.904  1.00  0.580          H  
ATOM  16946 1HG2 THR A1050     -11.281  -1.985  28.654  1.00  0.580          H  
ATOM  16947 2HG2 THR A1050      -9.568  -2.208  28.265  1.00  0.580          H  
ATOM  16948 3HG2 THR A1050     -10.770  -2.152  26.969  1.00  0.580          H  
ATOM  16949  N   PHE A1051      -7.747  -4.753  28.499  1.00  0.330          N  
ATOM  16950  CA  PHE A1051      -6.389  -4.353  28.840  1.00  0.320          C  
ATOM  16951  C   PHE A1051      -5.484  -4.636  27.638  1.00  0.310          C  
ATOM  16952  O   PHE A1051      -4.695  -3.780  27.225  1.00  0.320          O  
ATOM  16953  CB  PHE A1051      -5.842  -5.174  30.029  1.00  0.450          C  
ATOM  16954  CG  PHE A1051      -6.472  -4.969  31.427  1.00  0.450          C  
ATOM  16955  CD1 PHE A1051      -7.156  -3.814  31.789  1.00  0.450          C  
ATOM  16956  CD2 PHE A1051      -6.365  -5.996  32.392  1.00  0.450          C  
ATOM  16957  CE1 PHE A1051      -7.713  -3.689  33.064  1.00  0.450          C  
ATOM  16958  CE2 PHE A1051      -6.920  -5.869  33.645  1.00  0.450          C  
ATOM  16959  CZ  PHE A1051      -7.594  -4.715  33.984  1.00  0.450          C  
ATOM  16960  H   PHE A1051      -8.258  -5.383  29.117  1.00  0.400          H  
ATOM  16961  HA  PHE A1051      -6.365  -3.285  29.053  1.00  0.380          H  
ATOM  16962 1HB  PHE A1051      -5.950  -6.228  29.781  1.00  0.540          H  
ATOM  16963 2HB  PHE A1051      -4.773  -4.976  30.117  1.00  0.540          H  
ATOM  16964  HD1 PHE A1051      -7.261  -3.008  31.075  1.00  0.540          H  
ATOM  16965  HD2 PHE A1051      -5.839  -6.915  32.137  1.00  0.540          H  
ATOM  16966  HE1 PHE A1051      -8.247  -2.778  33.339  1.00  0.540          H  
ATOM  16967  HE2 PHE A1051      -6.826  -6.683  34.365  1.00  0.540          H  
ATOM  16968  HZ  PHE A1051      -8.032  -4.610  34.971  1.00  0.540          H  
ATOM  16969  N   ILE A1052      -5.636  -5.823  27.026  1.00  0.300          N  
ATOM  16970  CA  ILE A1052      -4.825  -6.154  25.860  1.00  0.310          C  
ATOM  16971  C   ILE A1052      -5.130  -5.295  24.640  1.00  0.340          C  
ATOM  16972  O   ILE A1052      -4.210  -4.754  24.035  1.00  0.360          O  
ATOM  16973  CB  ILE A1052      -5.050  -7.621  25.386  1.00  0.430          C  
ATOM  16974  CG1 ILE A1052      -4.603  -8.670  26.442  1.00  0.430          C  
ATOM  16975  CG2 ILE A1052      -4.324  -7.850  24.034  1.00  0.430          C  
ATOM  16976  CD1 ILE A1052      -3.158  -8.710  26.762  1.00  0.430          C  
ATOM  16977  H   ILE A1052      -6.285  -6.512  27.423  1.00  0.360          H  
ATOM  16978  HA  ILE A1052      -3.780  -6.000  26.118  1.00  0.370          H  
ATOM  16979  HB  ILE A1052      -6.116  -7.788  25.243  1.00  0.520          H  
ATOM  16980 1HG1 ILE A1052      -5.131  -8.461  27.360  1.00  0.520          H  
ATOM  16981 2HG1 ILE A1052      -4.892  -9.659  26.096  1.00  0.520          H  
ATOM  16982 1HG2 ILE A1052      -4.499  -8.863  23.710  1.00  0.520          H  
ATOM  16983 2HG2 ILE A1052      -4.679  -7.180  23.258  1.00  0.520          H  
ATOM  16984 3HG2 ILE A1052      -3.259  -7.683  24.169  1.00  0.520          H  
ATOM  16985 1HD1 ILE A1052      -2.991  -9.474  27.513  1.00  0.520          H  
ATOM  16986 2HD1 ILE A1052      -2.563  -8.950  25.896  1.00  0.520          H  
ATOM  16987 3HD1 ILE A1052      -2.835  -7.762  27.142  1.00  0.520          H  
ATOM  16988  N   VAL A1053      -6.406  -5.209  24.266  1.00  0.350          N  
ATOM  16989  CA  VAL A1053      -6.869  -4.519  23.065  1.00  0.380          C  
ATOM  16990  C   VAL A1053      -6.710  -3.008  23.075  1.00  0.390          C  
ATOM  16991  O   VAL A1053      -6.398  -2.416  22.043  1.00  0.430          O  
ATOM  16992  CB  VAL A1053      -8.329  -4.918  22.766  1.00  0.520          C  
ATOM  16993  CG1 VAL A1053      -8.919  -4.070  21.619  1.00  0.520          C  
ATOM  16994  CG2 VAL A1053      -8.346  -6.411  22.385  1.00  0.520          C  
ATOM  16995  H   VAL A1053      -7.095  -5.664  24.860  1.00  0.420          H  
ATOM  16996  HA  VAL A1053      -6.268  -4.893  22.237  1.00  0.460          H  
ATOM  16997  HB  VAL A1053      -8.939  -4.758  23.658  1.00  0.620          H  
ATOM  16998 1HG1 VAL A1053      -9.944  -4.386  21.429  1.00  0.620          H  
ATOM  16999 2HG1 VAL A1053      -8.922  -3.014  21.885  1.00  0.620          H  
ATOM  17000 3HG1 VAL A1053      -8.322  -4.211  20.715  1.00  0.620          H  
ATOM  17001 1HG2 VAL A1053      -9.369  -6.724  22.184  1.00  0.620          H  
ATOM  17002 2HG2 VAL A1053      -7.738  -6.567  21.496  1.00  0.620          H  
ATOM  17003 3HG2 VAL A1053      -7.943  -7.002  23.203  1.00  0.620          H  
ATOM  17004  N   VAL A1054      -7.046  -2.364  24.185  1.00  0.390          N  
ATOM  17005  CA  VAL A1054      -6.909  -0.929  24.259  1.00  0.400          C  
ATOM  17006  C   VAL A1054      -5.449  -0.541  24.250  1.00  0.410          C  
ATOM  17007  O   VAL A1054      -5.078   0.428  23.585  1.00  0.420          O  
ATOM  17008  CB  VAL A1054      -7.629  -0.342  25.477  1.00  0.560          C  
ATOM  17009  CG1 VAL A1054      -7.301   1.171  25.623  1.00  0.560          C  
ATOM  17010  CG2 VAL A1054      -9.117  -0.547  25.285  1.00  0.560          C  
ATOM  17011  H   VAL A1054      -7.348  -2.883  25.007  1.00  0.470          H  
ATOM  17012  HA  VAL A1054      -7.374  -0.502  23.371  1.00  0.480          H  
ATOM  17013  HB  VAL A1054      -7.299  -0.858  26.379  1.00  0.670          H  
ATOM  17014 1HG1 VAL A1054      -7.822   1.586  26.477  1.00  0.670          H  
ATOM  17015 2HG1 VAL A1054      -6.233   1.310  25.763  1.00  0.670          H  
ATOM  17016 3HG1 VAL A1054      -7.615   1.699  24.724  1.00  0.670          H  
ATOM  17017 1HG2 VAL A1054      -9.659  -0.147  26.138  1.00  0.670          H  
ATOM  17018 2HG2 VAL A1054      -9.440  -0.036  24.380  1.00  0.670          H  
ATOM  17019 3HG2 VAL A1054      -9.320  -1.615  25.191  1.00  0.670          H  
ATOM  17020  N   ILE A1055      -4.610  -1.236  25.028  1.00  0.400          N  
ATOM  17021  CA  ILE A1055      -3.218  -0.867  25.017  1.00  0.410          C  
ATOM  17022  C   ILE A1055      -2.576  -1.259  23.694  1.00  0.540          C  
ATOM  17023  O   ILE A1055      -1.946  -0.405  23.071  1.00  0.570          O  
ATOM  17024  CB  ILE A1055      -2.451  -1.443  26.232  1.00  0.570          C  
ATOM  17025  CG1 ILE A1055      -3.045  -0.864  27.591  1.00  0.570          C  
ATOM  17026  CG2 ILE A1055      -0.936  -1.153  26.124  1.00  0.570          C  
ATOM  17027  CD1 ILE A1055      -3.046   0.670  27.734  1.00  0.570          C  
ATOM  17028  H   ILE A1055      -4.910  -2.022  25.615  1.00  0.480          H  
ATOM  17029  HA  ILE A1055      -3.149   0.213  25.068  1.00  0.490          H  
ATOM  17030  HB  ILE A1055      -2.597  -2.530  26.259  1.00  0.680          H  
ATOM  17031 1HG1 ILE A1055      -4.070  -1.221  27.706  1.00  0.680          H  
ATOM  17032 2HG1 ILE A1055      -2.451  -1.268  28.407  1.00  0.680          H  
ATOM  17033 1HG2 ILE A1055      -0.423  -1.589  26.976  1.00  0.680          H  
ATOM  17034 2HG2 ILE A1055      -0.556  -1.595  25.218  1.00  0.680          H  
ATOM  17035 3HG2 ILE A1055      -0.754  -0.086  26.099  1.00  0.680          H  
ATOM  17036 1HD1 ILE A1055      -3.445   0.927  28.690  1.00  0.680          H  
ATOM  17037 2HD1 ILE A1055      -2.052   1.065  27.653  1.00  0.680          H  
ATOM  17038 3HD1 ILE A1055      -3.665   1.123  26.971  1.00  0.680          H  
ATOM  17039  N   ALA A1056      -2.793  -2.488  23.175  1.00  0.750          N  
ATOM  17040  CA  ALA A1056      -2.185  -2.891  21.900  1.00  1.040          C  
ATOM  17041  C   ALA A1056      -2.970  -2.396  20.676  1.00  1.190          C  
ATOM  17042  O   ALA A1056      -3.295  -3.161  19.771  1.00  1.370          O  
ATOM  17043  CB  ALA A1056      -2.060  -4.406  21.838  1.00  1.340          C  
ATOM  17044  H   ALA A1056      -3.348  -3.189  23.668  1.00  0.900          H  
ATOM  17045  HA  ALA A1056      -1.195  -2.464  21.854  1.00  1.250          H  
ATOM  17046 1HB  ALA A1056      -1.565  -4.698  20.911  1.00  1.610          H  
ATOM  17047 2HB  ALA A1056      -1.478  -4.758  22.688  1.00  1.610          H  
ATOM  17048 3HB  ALA A1056      -3.054  -4.846  21.871  1.00  1.610          H  
ATOM  17049  N   PHE A1057      -3.265  -1.108  20.688  1.00  1.240          N  
ATOM  17050  CA  PHE A1057      -3.847  -0.336  19.607  1.00  1.560          C  
ATOM  17051  C   PHE A1057      -3.031   0.929  19.510  1.00  1.330          C  
ATOM  17052  O   PHE A1057      -2.365   1.175  18.499  1.00  1.370          O  
ATOM  17053  CB  PHE A1057      -5.336  -0.031  19.778  1.00  2.060          C  
ATOM  17054  CG  PHE A1057      -5.847   0.814  18.620  1.00  2.060          C  
ATOM  17055  CD1 PHE A1057      -5.872   0.309  17.325  1.00  2.060          C  
ATOM  17056  CD2 PHE A1057      -6.282   2.121  18.821  1.00  2.060          C  
ATOM  17057  CE1 PHE A1057      -6.296   1.083  16.278  1.00  2.060          C  
ATOM  17058  CE2 PHE A1057      -6.716   2.895  17.757  1.00  2.060          C  
ATOM  17059  CZ  PHE A1057      -6.718   2.373  16.485  1.00  2.060          C  
ATOM  17060  H   PHE A1057      -2.954  -0.631  21.525  1.00  1.490          H  
ATOM  17061  HA  PHE A1057      -3.724  -0.892  18.680  1.00  1.870          H  
ATOM  17062 1HB  PHE A1057      -5.905  -0.963  19.812  1.00  2.470          H  
ATOM  17063 2HB  PHE A1057      -5.519   0.497  20.720  1.00  2.470          H  
ATOM  17064  HD1 PHE A1057      -5.542  -0.704  17.135  1.00  2.470          H  
ATOM  17065  HD2 PHE A1057      -6.275   2.533  19.835  1.00  2.470          H  
ATOM  17066  HE1 PHE A1057      -6.297   0.673  15.278  1.00  2.470          H  
ATOM  17067  HE2 PHE A1057      -7.053   3.918  17.917  1.00  2.470          H  
ATOM  17068  HZ  PHE A1057      -7.055   2.987  15.639  1.00  2.470          H  
ATOM  17069  N   PHE A1058      -3.002   1.700  20.603  1.00  1.270          N  
ATOM  17070  CA  PHE A1058      -2.156   2.876  20.594  1.00  1.470          C  
ATOM  17071  C   PHE A1058      -0.721   2.410  20.670  1.00  1.060          C  
ATOM  17072  O   PHE A1058       0.093   2.910  19.907  1.00  1.200          O  
ATOM  17073  CB  PHE A1058      -2.466   3.858  21.716  1.00  1.980          C  
ATOM  17074  CG  PHE A1058      -3.763   4.672  21.556  1.00  1.980          C  
ATOM  17075  CD1 PHE A1058      -4.488   4.772  20.348  1.00  1.980          C  
ATOM  17076  CD2 PHE A1058      -4.234   5.376  22.636  1.00  1.980          C  
ATOM  17077  CE1 PHE A1058      -5.634   5.547  20.284  1.00  1.980          C  
ATOM  17078  CE2 PHE A1058      -5.374   6.148  22.562  1.00  1.980          C  
ATOM  17079  CZ  PHE A1058      -6.071   6.230  21.387  1.00  1.980          C  
ATOM  17080  H   PHE A1058      -3.581   1.484  21.409  1.00  1.520          H  
ATOM  17081  HA  PHE A1058      -2.261   3.390  19.642  1.00  1.760          H  
ATOM  17082 1HB  PHE A1058      -2.525   3.309  22.655  1.00  2.370          H  
ATOM  17083 2HB  PHE A1058      -1.636   4.558  21.812  1.00  2.370          H  
ATOM  17084  HD1 PHE A1058      -4.173   4.247  19.451  1.00  2.370          H  
ATOM  17085  HD2 PHE A1058      -3.683   5.321  23.566  1.00  2.370          H  
ATOM  17086  HE1 PHE A1058      -6.191   5.621  19.353  1.00  2.370          H  
ATOM  17087  HE2 PHE A1058      -5.722   6.697  23.440  1.00  2.370          H  
ATOM  17088  HZ  PHE A1058      -6.972   6.844  21.332  1.00  2.370          H  
ATOM  17089  N   MET A1059      -0.423   1.390  21.511  1.00  0.890          N  
ATOM  17090  CA  MET A1059       0.926   0.829  21.636  1.00  1.250          C  
ATOM  17091  C   MET A1059       1.365   0.333  20.275  1.00  0.960          C  
ATOM  17092  O   MET A1059       2.545   0.393  19.918  1.00  1.100          O  
ATOM  17093  CB  MET A1059       0.986  -0.257  22.706  1.00  1.610          C  
ATOM  17094  CG  MET A1059       2.355  -0.846  22.972  1.00  1.610          C  
ATOM  17095  SD  MET A1059       2.369  -1.995  24.383  1.00  1.610          S  
ATOM  17096  CE  MET A1059       1.422  -3.405  23.794  1.00  1.610          C  
ATOM  17097  H   MET A1059      -1.137   1.000  22.125  1.00  1.070          H  
ATOM  17098  HA  MET A1059       1.610   1.592  21.946  1.00  1.500          H  
ATOM  17099 1HB  MET A1059       0.586   0.127  23.644  1.00  1.930          H  
ATOM  17100 2HB  MET A1059       0.373  -1.060  22.401  1.00  1.930          H  
ATOM  17101 1HG  MET A1059       2.709  -1.378  22.088  1.00  1.930          H  
ATOM  17102 2HG  MET A1059       3.053  -0.034  23.181  1.00  1.930          H  
ATOM  17103 1HE  MET A1059       1.381  -4.169  24.575  1.00  1.930          H  
ATOM  17104 2HE  MET A1059       0.410  -3.101  23.553  1.00  1.930          H  
ATOM  17105 3HE  MET A1059       1.896  -3.821  22.910  1.00  1.930          H  
ATOM  17106  N   MET A1060       0.415  -0.181  19.497  1.00  0.970          N  
ATOM  17107  CA  MET A1060       0.743  -0.646  18.183  1.00  1.420          C  
ATOM  17108  C   MET A1060       1.221   0.560  17.382  1.00  1.200          C  
ATOM  17109  O   MET A1060       2.293   0.517  16.789  1.00  1.390          O  
ATOM  17110  CB  MET A1060      -0.485  -1.226  17.524  1.00  1.810          C  
ATOM  17111  CG  MET A1060      -0.223  -1.956  16.299  1.00  1.810          C  
ATOM  17112  SD  MET A1060       0.660  -3.505  16.607  1.00  1.810          S  
ATOM  17113  CE  MET A1060      -0.600  -4.572  17.342  1.00  1.810          C  
ATOM  17114  H   MET A1060      -0.542  -0.256  19.816  1.00  1.160          H  
ATOM  17115  HA  MET A1060       1.545  -1.380  18.246  1.00  1.700          H  
ATOM  17116 1HB  MET A1060      -1.031  -1.837  18.223  1.00  2.170          H  
ATOM  17117 2HB  MET A1060      -1.145  -0.424  17.219  1.00  2.170          H  
ATOM  17118 1HG  MET A1060      -1.142  -2.140  15.847  1.00  2.170          H  
ATOM  17119 2HG  MET A1060       0.374  -1.341  15.625  1.00  2.170          H  
ATOM  17120 1HE  MET A1060      -0.157  -5.537  17.583  1.00  2.170          H  
ATOM  17121 2HE  MET A1060      -0.997  -4.129  18.255  1.00  2.170          H  
ATOM  17122 3HE  MET A1060      -1.404  -4.722  16.643  1.00  2.170          H  
ATOM  17123  N   ASN A1061       0.448   1.667  17.420  1.00  1.140          N  
ATOM  17124  CA  ASN A1061       0.802   2.905  16.699  1.00  1.550          C  
ATOM  17125  C   ASN A1061       2.094   3.551  17.264  1.00  1.190          C  
ATOM  17126  O   ASN A1061       2.809   4.240  16.536  1.00  1.360          O  
ATOM  17127  CB  ASN A1061      -0.359   3.907  16.734  1.00  2.010          C  
ATOM  17128  CG  ASN A1061      -0.307   4.975  15.615  1.00  2.010          C  
ATOM  17129  OD1 ASN A1061      -0.436   4.618  14.441  1.00  2.010          O  
ATOM  17130  ND2 ASN A1061      -0.135   6.230  15.959  1.00  2.010          N  
ATOM  17131  H   ASN A1061      -0.449   1.616  17.917  1.00  1.370          H  
ATOM  17132  HA  ASN A1061       1.004   2.647  15.658  1.00  1.860          H  
ATOM  17133 1HB  ASN A1061      -1.309   3.369  16.667  1.00  2.410          H  
ATOM  17134 2HB  ASN A1061      -0.353   4.424  17.696  1.00  2.410          H  
ATOM  17135 1HD2 ASN A1061      -0.096   6.949  15.254  1.00  2.410          H  
ATOM  17136 2HD2 ASN A1061      -0.032   6.473  16.919  1.00  2.410          H  
ATOM  17137  N   ILE A1062       2.406   3.315  18.551  1.00  1.000          N  
ATOM  17138  CA  ILE A1062       3.623   3.845  19.166  1.00  1.370          C  
ATOM  17139  C   ILE A1062       4.861   3.274  18.502  1.00  1.040          C  
ATOM  17140  O   ILE A1062       5.798   4.004  18.170  1.00  1.170          O  
ATOM  17141  CB  ILE A1062       3.782   3.408  20.658  1.00  1.770          C  
ATOM  17142  CG1 ILE A1062       2.675   3.932  21.599  1.00  1.770          C  
ATOM  17143  CG2 ILE A1062       5.138   3.823  21.159  1.00  1.770          C  
ATOM  17144  CD1 ILE A1062       2.592   5.273  21.771  1.00  1.770          C  
ATOM  17145  H   ILE A1062       1.717   2.828  19.121  1.00  1.200          H  
ATOM  17146  HA  ILE A1062       3.639   4.924  19.055  1.00  1.640          H  
ATOM  17147  HB  ILE A1062       3.731   2.338  20.711  1.00  2.120          H  
ATOM  17148 1HG1 ILE A1062       1.766   3.664  21.213  1.00  2.120          H  
ATOM  17149 2HG1 ILE A1062       2.793   3.472  22.576  1.00  2.120          H  
ATOM  17150 1HG2 ILE A1062       5.258   3.482  22.138  1.00  2.120          H  
ATOM  17151 2HG2 ILE A1062       5.932   3.399  20.573  1.00  2.120          H  
ATOM  17152 3HG2 ILE A1062       5.228   4.888  21.131  1.00  2.120          H  
ATOM  17153 1HD1 ILE A1062       1.773   5.521  22.409  1.00  2.120          H  
ATOM  17154 2HD1 ILE A1062       3.487   5.626  22.211  1.00  2.120          H  
ATOM  17155 3HD1 ILE A1062       2.438   5.698  20.814  1.00  2.120          H  
ATOM  17156  N   PHE A1063       4.874   1.949  18.348  1.00  0.940          N  
ATOM  17157  CA  PHE A1063       6.040   1.269  17.813  1.00  1.330          C  
ATOM  17158  C   PHE A1063       5.942   0.851  16.342  1.00  1.070          C  
ATOM  17159  O   PHE A1063       6.887   1.057  15.574  1.00  1.230          O  
ATOM  17160  CB  PHE A1063       6.312   0.068  18.708  1.00  1.710          C  
ATOM  17161  CG  PHE A1063       6.695   0.482  20.119  1.00  1.710          C  
ATOM  17162  CD1 PHE A1063       7.930   1.067  20.396  1.00  1.710          C  
ATOM  17163  CD2 PHE A1063       5.803   0.292  21.174  1.00  1.710          C  
ATOM  17164  CE1 PHE A1063       8.260   1.444  21.682  1.00  1.710          C  
ATOM  17165  CE2 PHE A1063       6.134   0.673  22.459  1.00  1.710          C  
ATOM  17166  CZ  PHE A1063       7.359   1.248  22.714  1.00  1.710          C  
ATOM  17167  H   PHE A1063       4.061   1.421  18.682  1.00  1.130          H  
ATOM  17168  HA  PHE A1063       6.882   1.954  17.897  1.00  1.600          H  
ATOM  17169 1HB  PHE A1063       5.403  -0.528  18.767  1.00  2.050          H  
ATOM  17170 2HB  PHE A1063       7.078  -0.554  18.295  1.00  2.050          H  
ATOM  17171  HD1 PHE A1063       8.631   1.235  19.590  1.00  2.050          H  
ATOM  17172  HD2 PHE A1063       4.824  -0.159  20.976  1.00  2.050          H  
ATOM  17173  HE1 PHE A1063       9.230   1.905  21.884  1.00  2.050          H  
ATOM  17174  HE2 PHE A1063       5.429   0.523  23.275  1.00  2.050          H  
ATOM  17175  HZ  PHE A1063       7.611   1.548  23.732  1.00  2.050          H  
ATOM  17176  N   VAL A1064       4.842   0.263  15.909  1.00  0.980          N  
ATOM  17177  CA  VAL A1064       4.802  -0.084  14.508  1.00  1.320          C  
ATOM  17178  C   VAL A1064       4.823   1.257  13.824  1.00  1.020          C  
ATOM  17179  O   VAL A1064       4.026   2.126  14.143  1.00  1.120          O  
ATOM  17180  CB  VAL A1064       3.548  -0.893  14.146  1.00  1.710          C  
ATOM  17181  CG1 VAL A1064       3.457  -1.106  12.633  1.00  1.710          C  
ATOM  17182  CG2 VAL A1064       3.599  -2.230  14.849  1.00  1.710          C  
ATOM  17183  H   VAL A1064       4.038   0.117  16.511  1.00  1.180          H  
ATOM  17184  HA  VAL A1064       5.691  -0.652  14.237  1.00  1.580          H  
ATOM  17185  HB  VAL A1064       2.674  -0.348  14.468  1.00  2.050          H  
ATOM  17186 1HG1 VAL A1064       2.562  -1.664  12.427  1.00  2.050          H  
ATOM  17187 2HG1 VAL A1064       3.406  -0.144  12.116  1.00  2.050          H  
ATOM  17188 3HG1 VAL A1064       4.324  -1.660  12.280  1.00  2.050          H  
ATOM  17189 1HG2 VAL A1064       2.711  -2.801  14.599  1.00  2.050          H  
ATOM  17190 2HG2 VAL A1064       4.483  -2.777  14.523  1.00  2.050          H  
ATOM  17191 3HG2 VAL A1064       3.645  -2.074  15.928  1.00  2.050          H  
ATOM  17192  N   GLY A1065       5.727   1.444  12.886  1.00  1.030          N  
ATOM  17193  CA  GLY A1065       5.833   2.755  12.304  1.00  1.370          C  
ATOM  17194  C   GLY A1065       7.239   3.281  12.434  1.00  1.120          C  
ATOM  17195  O   GLY A1065       7.577   4.300  11.834  1.00  1.250          O  
ATOM  17196  H   GLY A1065       6.345   0.702  12.604  1.00  1.240          H  
ATOM  17197 1HA  GLY A1065       5.506   2.734  11.264  1.00  1.640          H  
ATOM  17198 2HA  GLY A1065       5.186   3.421  12.856  1.00  1.640          H  
ATOM  17199  N   PHE A1066       8.100   2.531  13.128  1.00  1.090          N  
ATOM  17200  CA  PHE A1066       9.501   2.928  13.254  1.00  1.520          C  
ATOM  17201  C   PHE A1066      10.063   3.222  11.864  1.00  1.280          C  
ATOM  17202  O   PHE A1066      10.754   4.221  11.659  1.00  1.480          O  
ATOM  17203  CB  PHE A1066      10.352   1.787  13.783  1.00  1.960          C  
ATOM  17204  CG  PHE A1066      10.412   1.408  15.252  1.00  1.960          C  
ATOM  17205  CD1 PHE A1066       9.622   0.415  15.757  1.00  1.960          C  
ATOM  17206  CD2 PHE A1066      11.352   1.968  16.097  1.00  1.960          C  
ATOM  17207  CE1 PHE A1066       9.727   0.010  17.068  1.00  1.960          C  
ATOM  17208  CE2 PHE A1066      11.463   1.541  17.402  1.00  1.960          C  
ATOM  17209  CZ  PHE A1066      10.645   0.560  17.884  1.00  1.960          C  
ATOM  17210  H   PHE A1066       7.729   1.753  13.682  1.00  1.310          H  
ATOM  17211  HA  PHE A1066       9.578   3.814  13.886  1.00  1.820          H  
ATOM  17212 1HB  PHE A1066      10.032   0.908  13.247  1.00  2.350          H  
ATOM  17213 2HB  PHE A1066      11.360   1.994  13.488  1.00  2.350          H  
ATOM  17214  HD1 PHE A1066       8.897  -0.071  15.104  1.00  2.350          H  
ATOM  17215  HD2 PHE A1066      12.023   2.738  15.717  1.00  2.350          H  
ATOM  17216  HE1 PHE A1066       9.083  -0.781  17.433  1.00  2.350          H  
ATOM  17217  HE2 PHE A1066      12.213   1.973  18.036  1.00  2.350          H  
ATOM  17218  HZ  PHE A1066      10.736   0.207  18.906  1.00  2.350          H  
ATOM  17219  N   VAL A1067       9.766   2.358  10.886  1.00  1.170          N  
ATOM  17220  CA  VAL A1067      10.236   2.605   9.526  1.00  1.560          C  
ATOM  17221  C   VAL A1067       9.500   3.761   8.854  1.00  1.230          C  
ATOM  17222  O   VAL A1067      10.111   4.630   8.257  1.00  1.380          O  
ATOM  17223  CB  VAL A1067      10.162   1.322   8.645  1.00  2.030          C  
ATOM  17224  CG1 VAL A1067       8.738   0.809   8.449  1.00  2.030          C  
ATOM  17225  CG2 VAL A1067      10.723   1.658   7.235  1.00  2.030          C  
ATOM  17226  H   VAL A1067       9.208   1.546  11.111  1.00  1.400          H  
ATOM  17227  HA  VAL A1067      11.295   2.881   9.594  1.00  1.870          H  
ATOM  17228  HB  VAL A1067      10.738   0.535   9.118  1.00  2.430          H  
ATOM  17229 1HG1 VAL A1067       8.782  -0.090   7.843  1.00  2.430          H  
ATOM  17230 2HG1 VAL A1067       8.299   0.565   9.410  1.00  2.430          H  
ATOM  17231 3HG1 VAL A1067       8.124   1.536   7.944  1.00  2.430          H  
ATOM  17232 1HG2 VAL A1067      10.692   0.795   6.613  1.00  2.430          H  
ATOM  17233 2HG2 VAL A1067      10.132   2.441   6.761  1.00  2.430          H  
ATOM  17234 3HG2 VAL A1067      11.729   1.990   7.323  1.00  2.430          H  
ATOM  17235  N   ILE A1068       8.197   3.855   9.020  1.00  1.020          N  
ATOM  17236  CA  ILE A1068       7.439   4.900   8.338  1.00  1.230          C  
ATOM  17237  C   ILE A1068       7.898   6.293   8.765  1.00  0.960          C  
ATOM  17238  O   ILE A1068       7.980   7.213   7.943  1.00  1.030          O  
ATOM  17239  CB  ILE A1068       5.925   4.717   8.596  1.00  1.640          C  
ATOM  17240  CG1 ILE A1068       5.442   3.324   8.010  1.00  1.640          C  
ATOM  17241  CG2 ILE A1068       5.082   5.900   8.008  1.00  1.640          C  
ATOM  17242  CD1 ILE A1068       5.649   3.084   6.500  1.00  1.640          C  
ATOM  17243  H   ILE A1068       7.723   3.156   9.564  1.00  1.220          H  
ATOM  17244  HA  ILE A1068       7.630   4.826   7.274  1.00  1.480          H  
ATOM  17245  HB  ILE A1068       5.764   4.681   9.665  1.00  1.970          H  
ATOM  17246 1HG1 ILE A1068       5.959   2.534   8.544  1.00  1.970          H  
ATOM  17247 2HG1 ILE A1068       4.378   3.228   8.220  1.00  1.970          H  
ATOM  17248 1HG2 ILE A1068       4.029   5.733   8.221  1.00  1.970          H  
ATOM  17249 2HG2 ILE A1068       5.392   6.844   8.455  1.00  1.970          H  
ATOM  17250 3HG2 ILE A1068       5.222   5.957   6.931  1.00  1.970          H  
ATOM  17251 1HD1 ILE A1068       5.266   2.095   6.239  1.00  1.970          H  
ATOM  17252 2HD1 ILE A1068       5.114   3.834   5.921  1.00  1.970          H  
ATOM  17253 3HD1 ILE A1068       6.703   3.121   6.243  1.00  1.970          H  
ATOM  17254  N   VAL A1069       8.174   6.442  10.056  1.00  1.010          N  
ATOM  17255  CA  VAL A1069       8.582   7.692  10.684  1.00  1.390          C  
ATOM  17256  C   VAL A1069      10.105   7.983  10.647  1.00  1.290          C  
ATOM  17257  O   VAL A1069      10.519   9.074  11.062  1.00  1.410          O  
ATOM  17258  CB  VAL A1069       8.031   7.661  12.142  1.00  1.790          C  
ATOM  17259  CG1 VAL A1069       8.512   8.848  13.025  1.00  1.790          C  
ATOM  17260  CG2 VAL A1069       6.496   7.662  12.048  1.00  1.790          C  
ATOM  17261  H   VAL A1069       8.062   5.619  10.653  1.00  1.210          H  
ATOM  17262  HA  VAL A1069       8.080   8.502  10.150  1.00  1.670          H  
ATOM  17263  HB  VAL A1069       8.362   6.737  12.625  1.00  2.150          H  
ATOM  17264 1HG1 VAL A1069       8.069   8.753  14.013  1.00  2.150          H  
ATOM  17265 2HG1 VAL A1069       9.587   8.843  13.140  1.00  2.150          H  
ATOM  17266 3HG1 VAL A1069       8.195   9.792  12.575  1.00  2.150          H  
ATOM  17267 1HG2 VAL A1069       6.065   7.602  13.045  1.00  2.150          H  
ATOM  17268 2HG2 VAL A1069       6.161   8.585  11.561  1.00  2.150          H  
ATOM  17269 3HG2 VAL A1069       6.175   6.808  11.465  1.00  2.150          H  
ATOM  17270  N   THR A1070      10.928   7.019  10.183  1.00  1.360          N  
ATOM  17271  CA  THR A1070      12.388   7.194  10.161  1.00  1.780          C  
ATOM  17272  C   THR A1070      12.863   7.195   8.697  1.00  1.550          C  
ATOM  17273  O   THR A1070      13.817   7.898   8.295  1.00  1.740          O  
ATOM  17274  CB  THR A1070      13.138   6.089  10.942  1.00  2.320          C  
ATOM  17275  OG1 THR A1070      12.617   5.975  12.274  1.00  2.320          O  
ATOM  17276  CG2 THR A1070      14.596   6.494  11.069  1.00  2.320          C  
ATOM  17277  H   THR A1070      10.515   6.185   9.774  1.00  1.630          H  
ATOM  17278  HA  THR A1070      12.636   8.138  10.620  1.00  2.140          H  
ATOM  17279  HB  THR A1070      13.048   5.134  10.425  1.00  2.790          H  
ATOM  17280  HG1 THR A1070      11.770   5.482  12.217  1.00  2.790          H  
ATOM  17281 1HG2 THR A1070      15.133   5.731  11.625  1.00  2.790          H  
ATOM  17282 2HG2 THR A1070      15.037   6.607  10.096  1.00  2.790          H  
ATOM  17283 3HG2 THR A1070      14.658   7.442  11.599  1.00  2.790          H  
ATOM  17284  N   PHE A1071      12.209   6.383   7.877  1.00  1.320          N  
ATOM  17285  CA  PHE A1071      12.589   6.336   6.506  1.00  1.460          C  
ATOM  17286  C   PHE A1071      11.981   7.624   6.036  1.00  1.110          C  
ATOM  17287  O   PHE A1071      11.400   8.348   6.838  1.00  1.160          O  
ATOM  17288  CB  PHE A1071      11.993   5.110   5.807  1.00  1.990          C  
ATOM  17289  CG  PHE A1071      12.490   4.884   4.426  1.00  1.990          C  
ATOM  17290  CD1 PHE A1071      13.743   4.331   4.229  1.00  1.990          C  
ATOM  17291  CD2 PHE A1071      11.727   5.221   3.319  1.00  1.990          C  
ATOM  17292  CE1 PHE A1071      14.227   4.130   2.963  1.00  1.990          C  
ATOM  17293  CE2 PHE A1071      12.211   5.028   2.053  1.00  1.990          C  
ATOM  17294  CZ  PHE A1071      13.464   4.482   1.873  1.00  1.990          C  
ATOM  17295  H   PHE A1071      11.458   5.788   8.187  1.00  1.580          H  
ATOM  17296  HA  PHE A1071      13.671   6.366   6.389  1.00  1.750          H  
ATOM  17297 1HB  PHE A1071      12.187   4.229   6.394  1.00  2.390          H  
ATOM  17298 2HB  PHE A1071      10.907   5.221   5.769  1.00  2.390          H  
ATOM  17299  HD1 PHE A1071      14.353   4.056   5.089  1.00  2.390          H  
ATOM  17300  HD2 PHE A1071      10.736   5.648   3.460  1.00  2.390          H  
ATOM  17301  HE1 PHE A1071      15.221   3.688   2.815  1.00  2.390          H  
ATOM  17302  HE2 PHE A1071      11.602   5.301   1.190  1.00  2.390          H  
ATOM  17303  HZ  PHE A1071      13.854   4.320   0.867  1.00  2.390          H  
ATOM  17304  N   GLN A1072      12.144   7.982   4.801  1.00  1.100          N  
ATOM  17305  CA  GLN A1072      11.654   9.243   4.249  1.00  1.360          C  
ATOM  17306  C   GLN A1072      12.340  10.485   4.907  1.00  1.430          C  
ATOM  17307  O   GLN A1072      12.362  11.550   4.295  1.00  1.590          O  
ATOM  17308  CB  GLN A1072      10.124   9.383   4.463  1.00  1.800          C  
ATOM  17309  CG  GLN A1072       9.275   8.235   3.903  1.00  1.800          C  
ATOM  17310  CD  GLN A1072       7.759   8.474   4.044  1.00  1.800          C  
ATOM  17311  OE1 GLN A1072       7.161   9.058   3.133  1.00  1.800          O  
ATOM  17312  NE2 GLN A1072       7.137   8.052   5.162  1.00  1.800          N  
ATOM  17313  H   GLN A1072      12.625   7.332   4.186  1.00  1.320          H  
ATOM  17314  HA  GLN A1072      11.858   9.252   3.179  1.00  1.630          H  
ATOM  17315 1HB  GLN A1072       9.878   9.518   5.511  1.00  2.160          H  
ATOM  17316 2HB  GLN A1072       9.786  10.287   3.958  1.00  2.160          H  
ATOM  17317 1HG  GLN A1072       9.512   8.098   2.853  1.00  2.160          H  
ATOM  17318 2HG  GLN A1072       9.509   7.337   4.465  1.00  2.160          H  
ATOM  17319 1HE2 GLN A1072       6.156   8.207   5.265  1.00  2.160          H  
ATOM  17320 2HE2 GLN A1072       7.637   7.596   5.940  1.00  2.160          H  
ATOM  17321  N   ASN A1073      13.108  10.308   6.005  1.00  1.610          N  
ATOM  17322  CA  ASN A1073      13.916  11.376   6.571  1.00  2.040          C  
ATOM  17323  C   ASN A1073      15.217  11.126   5.856  1.00  1.980          C  
ATOM  17324  O   ASN A1073      15.912  12.041   5.402  1.00  2.260          O  
ATOM  17325  CB  ASN A1073      14.054  11.229   8.068  1.00  2.680          C  
ATOM  17326  CG  ASN A1073      12.726  11.292   8.775  1.00  2.680          C  
ATOM  17327  OD1 ASN A1073      11.744  11.907   8.342  1.00  2.680          O  
ATOM  17328  ND2 ASN A1073      12.695  10.610   9.875  1.00  2.680          N  
ATOM  17329  H   ASN A1073      13.065   9.431   6.530  1.00  1.930          H  
ATOM  17330  HA  ASN A1073      13.530  12.360   6.296  1.00  2.450          H  
ATOM  17331 1HB  ASN A1073      14.532  10.283   8.302  1.00  3.220          H  
ATOM  17332 2HB  ASN A1073      14.690  12.021   8.453  1.00  3.220          H  
ATOM  17333 1HD2 ASN A1073      11.843  10.493  10.416  1.00  3.220          H  
ATOM  17334 2HD2 ASN A1073      13.515  10.126  10.174  1.00  3.220          H  
ATOM  17335  N   GLU A1074      15.486   9.814   5.699  1.00  1.820          N  
ATOM  17336  CA  GLU A1074      16.633   9.339   4.949  1.00  2.110          C  
ATOM  17337  C   GLU A1074      16.422   9.783   3.511  1.00  1.990          C  
ATOM  17338  O   GLU A1074      17.369  10.171   2.833  1.00  2.170          O  
ATOM  17339  CB  GLU A1074      16.722   7.816   5.001  1.00  2.840          C  
ATOM  17340  CG  GLU A1074      17.034   7.259   6.360  1.00  2.840          C  
ATOM  17341  CD  GLU A1074      18.363   7.692   6.890  1.00  2.840          C  
ATOM  17342  OE1 GLU A1074      19.346   7.480   6.230  1.00  2.840          O  
ATOM  17343  OE2 GLU A1074      18.388   8.287   7.941  1.00  2.840          O  
ATOM  17344  H   GLU A1074      14.902   9.146   6.211  1.00  2.180          H  
ATOM  17345  HA  GLU A1074      17.548   9.788   5.339  1.00  2.530          H  
ATOM  17346 1HB  GLU A1074      15.771   7.385   4.676  1.00  3.410          H  
ATOM  17347 2HB  GLU A1074      17.491   7.472   4.307  1.00  3.410          H  
ATOM  17348 1HG  GLU A1074      16.250   7.550   7.062  1.00  3.410          H  
ATOM  17349 2HG  GLU A1074      17.028   6.185   6.269  1.00  3.410          H  
ATOM  17350  N   GLY A1075      15.152   9.753   3.087  1.00  1.860          N  
ATOM  17351  CA  GLY A1075      14.699  10.163   1.763  1.00  2.020          C  
ATOM  17352  C   GLY A1075      15.067  11.616   1.526  1.00  1.970          C  
ATOM  17353  O   GLY A1075      15.737  11.937   0.543  1.00  2.240          O  
ATOM  17354  H   GLY A1075      14.469   9.395   3.734  1.00  2.230          H  
ATOM  17355 1HA  GLY A1075      15.157   9.528   1.005  1.00  2.420          H  
ATOM  17356 2HA  GLY A1075      13.621  10.042   1.685  1.00  2.420          H  
ATOM  17357  N   GLU A1076      14.693  12.505   2.452  1.00  1.910          N  
ATOM  17358  CA  GLU A1076      15.045  13.903   2.244  1.00  2.180          C  
ATOM  17359  C   GLU A1076      16.556  14.072   2.091  1.00  2.280          C  
ATOM  17360  O   GLU A1076      16.999  14.850   1.246  1.00  2.390          O  
ATOM  17361  CB  GLU A1076      14.543  14.791   3.386  1.00  2.940          C  
ATOM  17362  CG  GLU A1076      13.029  15.005   3.417  1.00  2.940          C  
ATOM  17363  CD  GLU A1076      12.582  15.896   4.559  1.00  2.940          C  
ATOM  17364  OE1 GLU A1076      13.396  16.200   5.399  1.00  2.940          O  
ATOM  17365  OE2 GLU A1076      11.437  16.284   4.577  1.00  2.940          O  
ATOM  17366  H   GLU A1076      14.117  12.212   3.247  1.00  2.290          H  
ATOM  17367  HA  GLU A1076      14.574  14.245   1.331  1.00  2.620          H  
ATOM  17368 1HB  GLU A1076      14.836  14.345   4.340  1.00  3.530          H  
ATOM  17369 2HB  GLU A1076      15.018  15.768   3.322  1.00  3.530          H  
ATOM  17370 1HG  GLU A1076      12.718  15.450   2.474  1.00  3.530          H  
ATOM  17371 2HG  GLU A1076      12.541  14.035   3.507  1.00  3.530          H  
ATOM  17372  N   ARG A1077      17.361  13.332   2.865  1.00  2.550          N  
ATOM  17373  CA  ARG A1077      18.812  13.430   2.679  1.00  3.130          C  
ATOM  17374  C   ARG A1077      19.229  12.915   1.282  1.00  3.160          C  
ATOM  17375  O   ARG A1077      20.034  13.545   0.589  1.00  3.570          O  
ATOM  17376  CB  ARG A1077      19.565  12.648   3.739  1.00  4.150          C  
ATOM  17377  CG  ARG A1077      19.473  13.211   5.143  1.00  4.150          C  
ATOM  17378  CD  ARG A1077      20.362  12.475   6.072  1.00  4.150          C  
ATOM  17379  NE  ARG A1077      20.225  12.934   7.453  1.00  4.150          N  
ATOM  17380  CZ  ARG A1077      19.361  12.418   8.359  1.00  4.150          C  
ATOM  17381  NH1 ARG A1077      18.545  11.443   8.011  1.00  4.150          N  
ATOM  17382  NH2 ARG A1077      19.348  12.897   9.595  1.00  4.150          N  
ATOM  17383  H   ARG A1077      16.945  12.748   3.602  1.00  3.060          H  
ATOM  17384  HA  ARG A1077      19.096  14.479   2.757  1.00  3.760          H  
ATOM  17385 1HB  ARG A1077      19.189  11.629   3.774  1.00  4.980          H  
ATOM  17386 2HB  ARG A1077      20.619  12.596   3.470  1.00  4.980          H  
ATOM  17387 1HG  ARG A1077      19.762  14.260   5.135  1.00  4.980          H  
ATOM  17388 2HG  ARG A1077      18.443  13.120   5.496  1.00  4.980          H  
ATOM  17389 1HD  ARG A1077      20.153  11.406   6.027  1.00  4.980          H  
ATOM  17390 2HD  ARG A1077      21.396  12.645   5.768  1.00  4.980          H  
ATOM  17391  HE  ARG A1077      20.839  13.681   7.759  1.00  4.980          H  
ATOM  17392 1HH1 ARG A1077      18.564  11.091   7.068  1.00  4.980          H  
ATOM  17393 2HH1 ARG A1077      17.908  11.034   8.681  1.00  4.980          H  
ATOM  17394 1HH2 ARG A1077      19.986  13.642   9.856  1.00  4.980          H  
ATOM  17395 2HH2 ARG A1077      18.709  12.516  10.278  1.00  4.980          H  
ATOM  17396  N   GLU A1078      18.633  11.798   0.845  1.00  2.980          N  
ATOM  17397  CA  GLU A1078      18.905  11.205  -0.469  1.00  3.370          C  
ATOM  17398  C   GLU A1078      18.517  12.130  -1.617  1.00  2.880          C  
ATOM  17399  O   GLU A1078      19.107  12.062  -2.695  1.00  3.210          O  
ATOM  17400  CB  GLU A1078      18.187   9.859  -0.648  1.00  4.560          C  
ATOM  17401  CG  GLU A1078      18.747   8.705   0.180  1.00  4.560          C  
ATOM  17402  CD  GLU A1078      17.940   7.434   0.043  1.00  4.560          C  
ATOM  17403  OE1 GLU A1078      16.864   7.464  -0.538  1.00  4.560          O  
ATOM  17404  OE2 GLU A1078      18.401   6.419   0.507  1.00  4.560          O  
ATOM  17405  H   GLU A1078      18.005  11.298   1.483  1.00  3.580          H  
ATOM  17406  HA  GLU A1078      19.975  11.022  -0.537  1.00  4.040          H  
ATOM  17407 1HB  GLU A1078      17.140   9.976  -0.388  1.00  5.470          H  
ATOM  17408 2HB  GLU A1078      18.228   9.566  -1.696  1.00  5.470          H  
ATOM  17409 1HG  GLU A1078      19.761   8.507  -0.160  1.00  5.470          H  
ATOM  17410 2HG  GLU A1078      18.802   8.993   1.220  1.00  5.470          H  
ATOM  17411  N   TYR A1079      17.557  13.023  -1.383  1.00  2.420          N  
ATOM  17412  CA  TYR A1079      17.086  13.931  -2.407  1.00  2.230          C  
ATOM  17413  C   TYR A1079      18.014  15.136  -2.639  1.00  2.150          C  
ATOM  17414  O   TYR A1079      17.696  16.023  -3.453  1.00  2.600          O  
ATOM  17415  CB  TYR A1079      15.686  14.448  -2.060  1.00  3.200          C  
ATOM  17416  CG  TYR A1079      14.589  13.378  -1.967  1.00  3.200          C  
ATOM  17417  CD1 TYR A1079      14.674  12.150  -2.639  1.00  3.200          C  
ATOM  17418  CD2 TYR A1079      13.482  13.640  -1.171  1.00  3.200          C  
ATOM  17419  CE1 TYR A1079      13.670  11.222  -2.494  1.00  3.200          C  
ATOM  17420  CE2 TYR A1079      12.484  12.707  -1.033  1.00  3.200          C  
ATOM  17421  CZ  TYR A1079      12.575  11.502  -1.688  1.00  3.200          C  
ATOM  17422  OH  TYR A1079      11.574  10.567  -1.552  1.00  3.200          O  
ATOM  17423  H   TYR A1079      17.059  12.994  -0.487  1.00  2.900          H  
ATOM  17424  HA  TYR A1079      17.042  13.372  -3.323  1.00  2.680          H  
ATOM  17425 1HB  TYR A1079      15.730  14.967  -1.101  1.00  3.840          H  
ATOM  17426 2HB  TYR A1079      15.378  15.176  -2.809  1.00  3.840          H  
ATOM  17427  HD1 TYR A1079      15.518  11.902  -3.269  1.00  3.840          H  
ATOM  17428  HD2 TYR A1079      13.406  14.591  -0.649  1.00  3.840          H  
ATOM  17429  HE1 TYR A1079      13.739  10.265  -3.011  1.00  3.840          H  
ATOM  17430  HE2 TYR A1079      11.622  12.923  -0.402  1.00  3.840          H  
ATOM  17431  HH  TYR A1079      10.868  10.930  -1.011  1.00  3.840          H  
ATOM  17432  N   GLU A1080      19.149  15.209  -1.931  1.00  1.950          N  
ATOM  17433  CA  GLU A1080      20.077  16.304  -2.183  1.00  2.070          C  
ATOM  17434  C   GLU A1080      20.414  16.324  -3.671  1.00  2.230          C  
ATOM  17435  O   GLU A1080      20.904  15.340  -4.222  1.00  2.790          O  
ATOM  17436  CB  GLU A1080      21.393  16.091  -1.419  1.00  2.850          C  
ATOM  17437  CG  GLU A1080      22.427  17.224  -1.568  1.00  2.850          C  
ATOM  17438  CD  GLU A1080      23.785  16.895  -0.948  1.00  2.850          C  
ATOM  17439  OE1 GLU A1080      23.940  15.823  -0.410  1.00  2.850          O  
ATOM  17440  OE2 GLU A1080      24.677  17.709  -1.043  1.00  2.850          O  
ATOM  17441  H   GLU A1080      19.373  14.497  -1.224  1.00  2.340          H  
ATOM  17442  HA  GLU A1080      19.614  17.247  -1.897  1.00  2.480          H  
ATOM  17443 1HB  GLU A1080      21.175  15.965  -0.357  1.00  3.420          H  
ATOM  17444 2HB  GLU A1080      21.858  15.166  -1.762  1.00  3.420          H  
ATOM  17445 1HG  GLU A1080      22.580  17.414  -2.620  1.00  3.420          H  
ATOM  17446 2HG  GLU A1080      22.029  18.131  -1.116  1.00  3.420          H  
ATOM  17447  N   ASN A1081      20.185  17.462  -4.319  1.00  2.250          N  
ATOM  17448  CA  ASN A1081      20.470  17.632  -5.740  1.00  2.730          C  
ATOM  17449  C   ASN A1081      19.865  16.512  -6.601  1.00  2.540          C  
ATOM  17450  O   ASN A1081      20.443  16.110  -7.620  1.00  3.190          O  
ATOM  17451  CB  ASN A1081      21.966  17.744  -5.959  1.00  3.630          C  
ATOM  17452  CG  ASN A1081      22.541  18.961  -5.288  1.00  3.630          C  
ATOM  17453  OD1 ASN A1081      21.910  20.028  -5.251  1.00  3.630          O  
ATOM  17454  ND2 ASN A1081      23.725  18.825  -4.753  1.00  3.630          N  
ATOM  17455  H   ASN A1081      19.778  18.231  -3.807  1.00  2.700          H  
ATOM  17456  HA  ASN A1081      20.008  18.564  -6.067  1.00  3.280          H  
ATOM  17457 1HB  ASN A1081      22.467  16.858  -5.568  1.00  4.360          H  
ATOM  17458 2HB  ASN A1081      22.177  17.796  -7.027  1.00  4.360          H  
ATOM  17459 1HD2 ASN A1081      24.158  19.596  -4.282  1.00  4.360          H  
ATOM  17460 2HD2 ASN A1081      24.197  17.944  -4.797  1.00  4.360          H  
ATOM  17461  N   CYS A1082      18.647  16.075  -6.275  1.00  2.120          N  
ATOM  17462  CA  CYS A1082      18.000  15.001  -7.010  1.00  2.190          C  
ATOM  17463  C   CYS A1082      17.357  15.429  -8.312  1.00  2.040          C  
ATOM  17464  O   CYS A1082      16.135  15.369  -8.464  1.00  2.680          O  
ATOM  17465  CB  CYS A1082      16.943  14.381  -6.113  1.00  3.040          C  
ATOM  17466  SG  CYS A1082      16.004  13.034  -6.797  1.00  3.040          S  
ATOM  17467  H   CYS A1082      18.188  16.420  -5.428  1.00  2.540          H  
ATOM  17468  HA  CYS A1082      18.754  14.245  -7.228  1.00  2.630          H  
ATOM  17469 1HB  CYS A1082      17.461  14.002  -5.279  1.00  3.650          H  
ATOM  17470 2HB  CYS A1082      16.256  15.146  -5.762  1.00  3.650          H  
ATOM  17471  HG  CYS A1082      15.838  13.611  -8.014  1.00  3.650          H  
ATOM  17472  N   GLU A1083      18.209  15.813  -9.266  1.00  1.900          N  
ATOM  17473  CA  GLU A1083      17.774  16.231 -10.600  1.00  2.160          C  
ATOM  17474  C   GLU A1083      17.161  15.046 -11.339  1.00  1.770          C  
ATOM  17475  O   GLU A1083      16.198  15.188 -12.092  1.00  2.000          O  
ATOM  17476  CB  GLU A1083      18.940  16.793 -11.408  1.00  2.920          C  
ATOM  17477  CG  GLU A1083      19.491  18.109 -10.892  1.00  2.920          C  
ATOM  17478  CD  GLU A1083      20.631  18.626 -11.724  1.00  2.920          C  
ATOM  17479  OE1 GLU A1083      20.994  17.972 -12.686  1.00  2.920          O  
ATOM  17480  OE2 GLU A1083      21.141  19.678 -11.411  1.00  2.920          O  
ATOM  17481  H   GLU A1083      19.196  15.833  -8.996  1.00  2.280          H  
ATOM  17482  HA  GLU A1083      17.012  17.003 -10.496  1.00  2.590          H  
ATOM  17483 1HB  GLU A1083      19.753  16.065 -11.432  1.00  3.500          H  
ATOM  17484 2HB  GLU A1083      18.613  16.955 -12.431  1.00  3.500          H  
ATOM  17485 1HG  GLU A1083      18.692  18.848 -10.885  1.00  3.500          H  
ATOM  17486 2HG  GLU A1083      19.829  17.970  -9.864  1.00  3.500          H  
ATOM  17487  N   LEU A1084      17.752  13.876 -11.121  1.00  1.790          N  
ATOM  17488  CA  LEU A1084      17.301  12.621 -11.697  1.00  2.000          C  
ATOM  17489  C   LEU A1084      16.399  11.961 -10.689  1.00  1.900          C  
ATOM  17490  O   LEU A1084      16.734  11.941  -9.508  1.00  2.480          O  
ATOM  17491  CB  LEU A1084      18.501  11.691 -11.943  1.00  2.720          C  
ATOM  17492  CG  LEU A1084      19.559  12.125 -12.960  1.00  2.720          C  
ATOM  17493  CD1 LEU A1084      20.739  11.167 -12.861  1.00  2.720          C  
ATOM  17494  CD2 LEU A1084      18.958  12.062 -14.363  1.00  2.720          C  
ATOM  17495  H   LEU A1084      18.550  13.861 -10.505  1.00  2.150          H  
ATOM  17496  HA  LEU A1084      16.736  12.807 -12.608  1.00  2.400          H  
ATOM  17497 1HB  LEU A1084      19.006  11.550 -10.993  1.00  3.260          H  
ATOM  17498 2HB  LEU A1084      18.125  10.730 -12.250  1.00  3.260          H  
ATOM  17499  HG  LEU A1084      19.904  13.140 -12.749  1.00  3.260          H  
ATOM  17500 1HD1 LEU A1084      21.507  11.443 -13.583  1.00  3.260          H  
ATOM  17501 2HD1 LEU A1084      21.148  11.221 -11.862  1.00  3.260          H  
ATOM  17502 3HD1 LEU A1084      20.406  10.163 -13.058  1.00  3.260          H  
ATOM  17503 1HD2 LEU A1084      19.713  12.342 -15.090  1.00  3.260          H  
ATOM  17504 2HD2 LEU A1084      18.619  11.046 -14.573  1.00  3.260          H  
ATOM  17505 3HD2 LEU A1084      18.117  12.743 -14.443  1.00  3.260          H  
ATOM  17506  N   ASP A1085      15.323  11.332 -11.135  1.00  1.460          N  
ATOM  17507  CA  ASP A1085      14.485  10.619 -10.186  1.00  1.380          C  
ATOM  17508  C   ASP A1085      15.322   9.505  -9.611  1.00  1.290          C  
ATOM  17509  O   ASP A1085      16.253   9.027 -10.264  1.00  1.290          O  
ATOM  17510  CB  ASP A1085      13.226  10.050 -10.849  1.00  1.960          C  
ATOM  17511  CG  ASP A1085      12.191   9.498  -9.843  1.00  1.960          C  
ATOM  17512  OD1 ASP A1085      12.482   9.480  -8.652  1.00  1.960          O  
ATOM  17513  OD2 ASP A1085      11.155   9.057 -10.272  1.00  1.960          O  
ATOM  17514  H   ASP A1085      15.090  11.361 -12.128  1.00  1.750          H  
ATOM  17515  HA  ASP A1085      14.194  11.298  -9.381  1.00  1.660          H  
ATOM  17516 1HB  ASP A1085      12.755  10.823 -11.459  1.00  2.360          H  
ATOM  17517 2HB  ASP A1085      13.506   9.247 -11.515  1.00  2.360          H  
ATOM  17518  N   LYS A1086      14.969   9.025  -8.434  1.00  1.280          N  
ATOM  17519  CA  LYS A1086      15.742   7.955  -7.819  1.00  1.230          C  
ATOM  17520  C   LYS A1086      15.794   6.743  -8.742  1.00  1.190          C  
ATOM  17521  O   LYS A1086      16.823   6.072  -8.837  1.00  1.160          O  
ATOM  17522  CB  LYS A1086      15.205   7.599  -6.438  1.00  1.740          C  
ATOM  17523  CG  LYS A1086      16.060   6.566  -5.705  1.00  1.740          C  
ATOM  17524  CD  LYS A1086      15.606   6.367  -4.260  1.00  1.740          C  
ATOM  17525  CE  LYS A1086      16.477   5.330  -3.565  1.00  1.740          C  
ATOM  17526  NZ  LYS A1086      16.109   5.125  -2.130  1.00  1.740          N  
ATOM  17527  H   LYS A1086      14.130   9.415  -8.002  1.00  1.540          H  
ATOM  17528  HA  LYS A1086      16.765   8.312  -7.690  1.00  1.480          H  
ATOM  17529 1HB  LYS A1086      15.147   8.499  -5.827  1.00  2.090          H  
ATOM  17530 2HB  LYS A1086      14.194   7.198  -6.536  1.00  2.090          H  
ATOM  17531 1HG  LYS A1086      15.995   5.608  -6.227  1.00  2.090          H  
ATOM  17532 2HG  LYS A1086      17.101   6.890  -5.714  1.00  2.090          H  
ATOM  17533 1HD  LYS A1086      15.678   7.307  -3.709  1.00  2.090          H  
ATOM  17534 2HD  LYS A1086      14.571   6.027  -4.240  1.00  2.090          H  
ATOM  17535 1HE  LYS A1086      16.372   4.383  -4.089  1.00  2.090          H  
ATOM  17536 2HE  LYS A1086      17.519   5.648  -3.616  1.00  2.090          H  
ATOM  17537 1HZ  LYS A1086      16.721   4.400  -1.735  1.00  2.090          H  
ATOM  17538 2HZ  LYS A1086      16.223   5.998  -1.583  1.00  2.090          H  
ATOM  17539 3HZ  LYS A1086      15.159   4.793  -2.060  1.00  2.090          H  
ATOM  17540  N   ASN A1087      14.684   6.475  -9.429  1.00  1.240          N  
ATOM  17541  CA  ASN A1087      14.603   5.360 -10.355  1.00  1.230          C  
ATOM  17542  C   ASN A1087      15.537   5.544 -11.551  1.00  1.260          C  
ATOM  17543  O   ASN A1087      16.021   4.548 -12.119  1.00  1.260          O  
ATOM  17544  CB  ASN A1087      13.178   5.201 -10.824  1.00  1.730          C  
ATOM  17545  CG  ASN A1087      12.288   4.638  -9.764  1.00  1.730          C  
ATOM  17546  OD1 ASN A1087      12.721   3.889  -8.877  1.00  1.730          O  
ATOM  17547  ND2 ASN A1087      11.040   5.004  -9.824  1.00  1.730          N  
ATOM  17548  H   ASN A1087      13.874   7.071  -9.284  1.00  1.490          H  
ATOM  17549  HA  ASN A1087      14.917   4.456  -9.834  1.00  1.480          H  
ATOM  17550 1HB  ASN A1087      12.786   6.174 -11.126  1.00  2.070          H  
ATOM  17551 2HB  ASN A1087      13.149   4.547 -11.695  1.00  2.070          H  
ATOM  17552 1HD2 ASN A1087      10.388   4.678  -9.143  1.00  2.070          H  
ATOM  17553 2HD2 ASN A1087      10.732   5.626 -10.549  1.00  2.070          H  
ATOM  17554  N   GLN A1088      15.778   6.811 -11.947  1.00  1.340          N  
ATOM  17555  CA  GLN A1088      16.645   7.098 -13.065  1.00  1.470          C  
ATOM  17556  C   GLN A1088      18.055   6.846 -12.631  1.00  1.410          C  
ATOM  17557  O   GLN A1088      18.828   6.215 -13.347  1.00  1.490          O  
ATOM  17558  CB  GLN A1088      16.480   8.556 -13.553  1.00  2.010          C  
ATOM  17559  CG  GLN A1088      15.140   8.860 -14.228  1.00  2.010          C  
ATOM  17560  CD  GLN A1088      14.938  10.302 -14.695  1.00  2.010          C  
ATOM  17561  OE1 GLN A1088      14.946  11.269 -13.913  1.00  2.010          O  
ATOM  17562  NE2 GLN A1088      14.750  10.437 -16.019  1.00  2.010          N  
ATOM  17563  H   GLN A1088      15.403   7.603 -11.435  1.00  1.610          H  
ATOM  17564  HA  GLN A1088      16.431   6.411 -13.861  1.00  1.760          H  
ATOM  17565 1HB  GLN A1088      16.557   9.211 -12.715  1.00  2.410          H  
ATOM  17566 2HB  GLN A1088      17.282   8.810 -14.243  1.00  2.410          H  
ATOM  17567 1HG  GLN A1088      15.081   8.281 -15.084  1.00  2.410          H  
ATOM  17568 2HG  GLN A1088      14.338   8.592 -13.557  1.00  2.410          H  
ATOM  17569 1HE2 GLN A1088      14.595  11.327 -16.486  1.00  2.410          H  
ATOM  17570 2HE2 GLN A1088      14.746   9.650 -16.621  1.00  2.410          H  
ATOM  17571  N   ARG A1089      18.372   7.297 -11.428  1.00  1.330          N  
ATOM  17572  CA  ARG A1089      19.700   7.143 -10.888  1.00  1.360          C  
ATOM  17573  C   ARG A1089      20.074   5.669 -10.813  1.00  1.310          C  
ATOM  17574  O   ARG A1089      21.185   5.299 -11.193  1.00  1.400          O  
ATOM  17575  CB  ARG A1089      19.772   7.777  -9.509  1.00  1.890          C  
ATOM  17576  CG  ARG A1089      21.140   7.784  -8.822  1.00  1.890          C  
ATOM  17577  CD  ARG A1089      22.043   8.820  -9.392  1.00  1.890          C  
ATOM  17578  NE  ARG A1089      22.992   8.263 -10.344  1.00  1.890          N  
ATOM  17579  CZ  ARG A1089      23.786   8.985 -11.166  1.00  1.890          C  
ATOM  17580  NH1 ARG A1089      23.706  10.300 -11.190  1.00  1.890          N  
ATOM  17581  NH2 ARG A1089      24.649   8.367 -11.935  1.00  1.890          N  
ATOM  17582  H   ARG A1089      17.662   7.811 -10.897  1.00  1.600          H  
ATOM  17583  HA  ARG A1089      20.399   7.652 -11.549  1.00  1.630          H  
ATOM  17584 1HB  ARG A1089      19.411   8.805  -9.571  1.00  2.270          H  
ATOM  17585 2HB  ARG A1089      19.096   7.247  -8.842  1.00  2.270          H  
ATOM  17586 1HG  ARG A1089      21.009   7.989  -7.761  1.00  2.270          H  
ATOM  17587 2HG  ARG A1089      21.624   6.809  -8.942  1.00  2.270          H  
ATOM  17588 1HD  ARG A1089      21.445   9.574  -9.899  1.00  2.270          H  
ATOM  17589 2HD  ARG A1089      22.606   9.283  -8.582  1.00  2.270          H  
ATOM  17590  HE  ARG A1089      23.091   7.246 -10.355  1.00  2.270          H  
ATOM  17591 1HH1 ARG A1089      23.027  10.778 -10.615  1.00  2.270          H  
ATOM  17592 2HH1 ARG A1089      24.325  10.845 -11.798  1.00  2.270          H  
ATOM  17593 1HH2 ARG A1089      24.719   7.357 -11.911  1.00  2.270          H  
ATOM  17594 2HH2 ARG A1089      25.266   8.901 -12.538  1.00  2.270          H  
ATOM  17595  N   LYS A1090      19.136   4.818 -10.373  1.00  1.200          N  
ATOM  17596  CA  LYS A1090      19.428   3.394 -10.244  1.00  1.170          C  
ATOM  17597  C   LYS A1090      19.605   2.706 -11.603  1.00  1.160          C  
ATOM  17598  O   LYS A1090      20.514   1.882 -11.759  1.00  1.180          O  
ATOM  17599  CB  LYS A1090      18.313   2.705  -9.454  1.00  1.650          C  
ATOM  17600  CG  LYS A1090      18.193   3.135  -7.959  1.00  1.650          C  
ATOM  17601  CD  LYS A1090      19.356   2.665  -7.071  1.00  1.650          C  
ATOM  17602  CE  LYS A1090      19.104   3.074  -5.605  1.00  1.650          C  
ATOM  17603  NZ  LYS A1090      20.209   2.641  -4.682  1.00  1.650          N  
ATOM  17604  H   LYS A1090      18.234   5.191 -10.056  1.00  1.440          H  
ATOM  17605  HA  LYS A1090      20.368   3.288  -9.702  1.00  1.400          H  
ATOM  17606 1HB  LYS A1090      17.353   2.922  -9.932  1.00  1.980          H  
ATOM  17607 2HB  LYS A1090      18.459   1.626  -9.485  1.00  1.980          H  
ATOM  17608 1HG  LYS A1090      18.172   4.219  -7.915  1.00  1.980          H  
ATOM  17609 2HG  LYS A1090      17.253   2.763  -7.550  1.00  1.980          H  
ATOM  17610 1HD  LYS A1090      19.456   1.580  -7.132  1.00  1.980          H  
ATOM  17611 2HD  LYS A1090      20.294   3.120  -7.400  1.00  1.980          H  
ATOM  17612 1HE  LYS A1090      19.010   4.158  -5.555  1.00  1.980          H  
ATOM  17613 2HE  LYS A1090      18.169   2.622  -5.265  1.00  1.980          H  
ATOM  17614 1HZ  LYS A1090      19.997   2.935  -3.732  1.00  1.980          H  
ATOM  17615 2HZ  LYS A1090      20.296   1.635  -4.707  1.00  1.980          H  
ATOM  17616 3HZ  LYS A1090      21.085   3.059  -4.959  1.00  1.980          H  
ATOM  17617  N   CYS A1091      18.760   3.034 -12.596  1.00  1.180          N  
ATOM  17618  CA  CYS A1091      18.900   2.409 -13.912  1.00  1.220          C  
ATOM  17619  C   CYS A1091      20.228   2.841 -14.540  1.00  1.310          C  
ATOM  17620  O   CYS A1091      20.901   2.052 -15.220  1.00  1.340          O  
ATOM  17621  CB  CYS A1091      17.729   2.778 -14.791  1.00  1.690          C  
ATOM  17622  SG  CYS A1091      16.185   2.056 -14.237  1.00  1.690          S  
ATOM  17623  H   CYS A1091      17.991   3.691 -12.422  1.00  1.420          H  
ATOM  17624  HA  CYS A1091      18.906   1.328 -13.788  1.00  1.460          H  
ATOM  17625 1HB  CYS A1091      17.616   3.853 -14.795  1.00  2.030          H  
ATOM  17626 2HB  CYS A1091      17.913   2.442 -15.799  1.00  2.030          H  
ATOM  17627  HG  CYS A1091      16.004   2.941 -13.216  1.00  2.030          H  
ATOM  17628  N   ILE A1092      20.598   4.098 -14.281  1.00  1.380          N  
ATOM  17629  CA  ILE A1092      21.851   4.677 -14.713  1.00  1.510          C  
ATOM  17630  C   ILE A1092      23.017   3.962 -14.054  1.00  1.520          C  
ATOM  17631  O   ILE A1092      23.970   3.625 -14.746  1.00  1.610          O  
ATOM  17632  CB  ILE A1092      21.857   6.193 -14.508  1.00  2.060          C  
ATOM  17633  CG1 ILE A1092      20.863   6.820 -15.525  1.00  2.060          C  
ATOM  17634  CG2 ILE A1092      23.227   6.723 -14.638  1.00  2.060          C  
ATOM  17635  CD1 ILE A1092      20.500   8.256 -15.267  1.00  2.060          C  
ATOM  17636  H   ILE A1092      19.958   4.699 -13.753  1.00  1.660          H  
ATOM  17637  HA  ILE A1092      21.947   4.520 -15.781  1.00  1.810          H  
ATOM  17638  HB  ILE A1092      21.483   6.422 -13.518  1.00  2.470          H  
ATOM  17639 1HG1 ILE A1092      21.304   6.752 -16.517  1.00  2.470          H  
ATOM  17640 2HG1 ILE A1092      19.956   6.233 -15.522  1.00  2.470          H  
ATOM  17641 1HG2 ILE A1092      23.216   7.786 -14.479  1.00  2.470          H  
ATOM  17642 2HG2 ILE A1092      23.842   6.268 -13.897  1.00  2.470          H  
ATOM  17643 3HG2 ILE A1092      23.613   6.495 -15.629  1.00  2.470          H  
ATOM  17644 1HD1 ILE A1092      19.800   8.589 -16.029  1.00  2.470          H  
ATOM  17645 2HD1 ILE A1092      20.031   8.323 -14.294  1.00  2.470          H  
ATOM  17646 3HD1 ILE A1092      21.378   8.886 -15.294  1.00  2.470          H  
ATOM  17647  N   GLU A1093      22.949   3.677 -12.747  1.00  1.470          N  
ATOM  17648  CA  GLU A1093      24.039   2.947 -12.105  1.00  1.520          C  
ATOM  17649  C   GLU A1093      24.269   1.610 -12.799  1.00  1.470          C  
ATOM  17650  O   GLU A1093      25.421   1.201 -12.956  1.00  1.560          O  
ATOM  17651  CB  GLU A1093      23.799   2.771 -10.608  1.00  2.110          C  
ATOM  17652  CG  GLU A1093      23.983   4.066  -9.800  1.00  2.110          C  
ATOM  17653  CD  GLU A1093      23.636   3.916  -8.353  1.00  2.110          C  
ATOM  17654  OE1 GLU A1093      23.152   2.873  -7.984  1.00  2.110          O  
ATOM  17655  OE2 GLU A1093      23.851   4.847  -7.613  1.00  2.110          O  
ATOM  17656  H   GLU A1093      22.171   4.035 -12.187  1.00  1.760          H  
ATOM  17657  HA  GLU A1093      24.942   3.519 -12.201  1.00  1.820          H  
ATOM  17658 1HB  GLU A1093      22.782   2.413 -10.445  1.00  2.530          H  
ATOM  17659 2HB  GLU A1093      24.483   2.022 -10.214  1.00  2.530          H  
ATOM  17660 1HG  GLU A1093      25.027   4.367  -9.871  1.00  2.530          H  
ATOM  17661 2HG  GLU A1093      23.390   4.855 -10.235  1.00  2.530          H  
ATOM  17662  N   PHE A1094      23.211   0.934 -13.250  1.00  1.340          N  
ATOM  17663  CA  PHE A1094      23.461  -0.287 -14.009  1.00  1.310          C  
ATOM  17664  C   PHE A1094      24.168   0.056 -15.330  1.00  1.410          C  
ATOM  17665  O   PHE A1094      25.160  -0.574 -15.689  1.00  1.500          O  
ATOM  17666  CB  PHE A1094      22.180  -1.046 -14.304  1.00  1.850          C  
ATOM  17667  CG  PHE A1094      21.654  -1.832 -13.161  1.00  1.850          C  
ATOM  17668  CD1 PHE A1094      20.685  -1.313 -12.325  1.00  1.850          C  
ATOM  17669  CD2 PHE A1094      22.113  -3.118 -12.930  1.00  1.850          C  
ATOM  17670  CE1 PHE A1094      20.190  -2.044 -11.280  1.00  1.850          C  
ATOM  17671  CE2 PHE A1094      21.619  -3.858 -11.882  1.00  1.850          C  
ATOM  17672  CZ  PHE A1094      20.660  -3.318 -11.054  1.00  1.850          C  
ATOM  17673  H   PHE A1094      22.268   1.263 -13.009  1.00  1.610          H  
ATOM  17674  HA  PHE A1094      24.114  -0.932 -13.423  1.00  1.570          H  
ATOM  17675 1HB  PHE A1094      21.413  -0.341 -14.614  1.00  2.220          H  
ATOM  17676 2HB  PHE A1094      22.360  -1.727 -15.125  1.00  2.220          H  
ATOM  17677  HD1 PHE A1094      20.312  -0.314 -12.506  1.00  2.220          H  
ATOM  17678  HD2 PHE A1094      22.872  -3.542 -13.590  1.00  2.220          H  
ATOM  17679  HE1 PHE A1094      19.428  -1.613 -10.632  1.00  2.220          H  
ATOM  17680  HE2 PHE A1094      21.985  -4.872 -11.705  1.00  2.220          H  
ATOM  17681  HZ  PHE A1094      20.275  -3.902 -10.224  1.00  2.220          H  
ATOM  17682  N   ALA A1095      23.729   1.109 -16.032  1.00  1.450          N  
ATOM  17683  CA  ALA A1095      24.415   1.475 -17.282  1.00  1.570          C  
ATOM  17684  C   ALA A1095      25.900   1.797 -17.045  1.00  1.710          C  
ATOM  17685  O   ALA A1095      26.749   1.468 -17.873  1.00  1.790          O  
ATOM  17686  CB  ALA A1095      23.738   2.656 -17.947  1.00  2.150          C  
ATOM  17687  H   ALA A1095      22.884   1.606 -15.724  1.00  1.740          H  
ATOM  17688  HA  ALA A1095      24.370   0.636 -17.952  1.00  1.880          H  
ATOM  17689 1HB  ALA A1095      24.255   2.859 -18.864  1.00  2.580          H  
ATOM  17690 2HB  ALA A1095      22.712   2.420 -18.155  1.00  2.580          H  
ATOM  17691 3HB  ALA A1095      23.789   3.523 -17.299  1.00  2.580          H  
ATOM  17692  N   LEU A1096      26.198   2.418 -15.905  1.00  1.760          N  
ATOM  17693  CA  LEU A1096      27.546   2.817 -15.513  1.00  1.930          C  
ATOM  17694  C   LEU A1096      28.454   1.674 -15.020  1.00  1.960          C  
ATOM  17695  O   LEU A1096      29.641   1.637 -15.346  1.00  2.110          O  
ATOM  17696  CB  LEU A1096      27.420   3.826 -14.362  1.00  2.630          C  
ATOM  17697  CG  LEU A1096      26.788   5.207 -14.673  1.00  2.630          C  
ATOM  17698  CD1 LEU A1096      26.512   5.888 -13.442  1.00  2.630          C  
ATOM  17699  CD2 LEU A1096      27.723   6.023 -15.341  1.00  2.630          C  
ATOM  17700  H   LEU A1096      25.411   2.681 -15.312  1.00  2.110          H  
ATOM  17701  HA  LEU A1096      28.026   3.272 -16.376  1.00  2.320          H  
ATOM  17702 1HB  LEU A1096      26.830   3.362 -13.586  1.00  3.160          H  
ATOM  17703 2HB  LEU A1096      28.419   4.001 -13.963  1.00  3.160          H  
ATOM  17704  HG  LEU A1096      25.888   5.092 -15.274  1.00  3.160          H  
ATOM  17705 1HD1 LEU A1096      26.127   6.870 -13.664  1.00  3.160          H  
ATOM  17706 2HD1 LEU A1096      25.810   5.353 -12.853  1.00  3.160          H  
ATOM  17707 3HD1 LEU A1096      27.439   5.961 -12.917  1.00  3.160          H  
ATOM  17708 1HD2 LEU A1096      27.310   6.999 -15.536  1.00  3.160          H  
ATOM  17709 2HD2 LEU A1096      28.566   6.113 -14.691  1.00  3.160          H  
ATOM  17710 3HD2 LEU A1096      28.016   5.588 -16.241  1.00  3.160          H  
ATOM  17711  N   LYS A1097      27.913   0.761 -14.207  1.00  1.860          N  
ATOM  17712  CA  LYS A1097      28.701  -0.318 -13.608  1.00  1.920          C  
ATOM  17713  C   LYS A1097      28.456  -1.753 -14.077  1.00  1.880          C  
ATOM  17714  O   LYS A1097      29.271  -2.623 -13.766  1.00  1.990          O  
ATOM  17715  CB  LYS A1097      28.564  -0.263 -12.085  1.00  2.660          C  
ATOM  17716  CG  LYS A1097      29.144   1.001 -11.411  1.00  2.660          C  
ATOM  17717  CD  LYS A1097      30.697   1.034 -11.516  1.00  2.660          C  
ATOM  17718  CE  LYS A1097      31.309   2.192 -10.742  1.00  2.660          C  
ATOM  17719  NZ  LYS A1097      32.821   2.138 -10.757  1.00  2.660          N  
ATOM  17720  H   LYS A1097      26.934   0.858 -13.936  1.00  2.230          H  
ATOM  17721  HA  LYS A1097      29.738  -0.118 -13.855  1.00  2.300          H  
ATOM  17722 1HB  LYS A1097      27.503  -0.310 -11.826  1.00  3.200          H  
ATOM  17723 2HB  LYS A1097      29.044  -1.135 -11.645  1.00  3.200          H  
ATOM  17724 1HG  LYS A1097      28.733   1.886 -11.897  1.00  3.200          H  
ATOM  17725 2HG  LYS A1097      28.854   1.016 -10.362  1.00  3.200          H  
ATOM  17726 1HD  LYS A1097      31.112   0.095 -11.146  1.00  3.200          H  
ATOM  17727 2HD  LYS A1097      31.002   1.158 -12.556  1.00  3.200          H  
ATOM  17728 1HE  LYS A1097      30.987   3.128 -11.199  1.00  3.200          H  
ATOM  17729 2HE  LYS A1097      30.963   2.163  -9.710  1.00  3.200          H  
ATOM  17730 1HZ  LYS A1097      33.193   2.919 -10.243  1.00  3.200          H  
ATOM  17731 2HZ  LYS A1097      33.128   1.281 -10.327  1.00  3.200          H  
ATOM  17732 3HZ  LYS A1097      33.195   2.168 -11.728  1.00  3.200          H  
ATOM  17733  N   ALA A1098      27.327  -2.061 -14.709  1.00  1.760          N  
ATOM  17734  CA  ALA A1098      27.079  -3.437 -15.109  1.00  1.730          C  
ATOM  17735  C   ALA A1098      28.141  -3.852 -16.116  1.00  1.850          C  
ATOM  17736  O   ALA A1098      28.563  -3.053 -16.948  1.00  1.950          O  
ATOM  17737  CB  ALA A1098      25.683  -3.591 -15.687  1.00  2.430          C  
ATOM  17738  H   ALA A1098      26.641  -1.354 -14.967  1.00  2.110          H  
ATOM  17739  HA  ALA A1098      27.177  -4.076 -14.232  1.00  2.080          H  
ATOM  17740 1HB  ALA A1098      25.517  -4.629 -15.975  1.00  2.920          H  
ATOM  17741 2HB  ALA A1098      24.952  -3.293 -14.939  1.00  2.920          H  
ATOM  17742 3HB  ALA A1098      25.586  -2.952 -16.554  1.00  2.920          H  
ATOM  17743  N   LYS A1099      28.541  -5.110 -16.067  1.00  1.930          N  
ATOM  17744  CA  LYS A1099      29.508  -5.651 -17.007  1.00  1.790          C  
ATOM  17745  C   LYS A1099      28.921  -6.909 -17.628  1.00  1.720          C  
ATOM  17746  O   LYS A1099      28.056  -7.524 -17.005  1.00  1.620          O  
ATOM  17747  CB  LYS A1099      30.821  -5.946 -16.264  1.00  2.560          C  
ATOM  17748  CG  LYS A1099      31.504  -4.700 -15.707  1.00  2.560          C  
ATOM  17749  CD  LYS A1099      32.842  -5.017 -15.043  1.00  2.560          C  
ATOM  17750  CE  LYS A1099      33.486  -3.749 -14.461  1.00  2.560          C  
ATOM  17751  NZ  LYS A1099      34.803  -4.035 -13.805  1.00  2.560          N  
ATOM  17752  H   LYS A1099      28.165  -5.714 -15.349  1.00  2.320          H  
ATOM  17753  HA  LYS A1099      29.682  -4.909 -17.785  1.00  2.150          H  
ATOM  17754 1HB  LYS A1099      30.601  -6.593 -15.416  1.00  3.070          H  
ATOM  17755 2HB  LYS A1099      31.522  -6.483 -16.888  1.00  3.070          H  
ATOM  17756 1HG  LYS A1099      31.653  -3.984 -16.516  1.00  3.070          H  
ATOM  17757 2HG  LYS A1099      30.853  -4.243 -14.967  1.00  3.070          H  
ATOM  17758 1HD  LYS A1099      32.685  -5.735 -14.238  1.00  3.070          H  
ATOM  17759 2HD  LYS A1099      33.518  -5.458 -15.775  1.00  3.070          H  
ATOM  17760 1HE  LYS A1099      33.636  -3.022 -15.259  1.00  3.070          H  
ATOM  17761 2HE  LYS A1099      32.809  -3.321 -13.719  1.00  3.070          H  
ATOM  17762 1HZ  LYS A1099      35.194  -3.177 -13.423  1.00  3.070          H  
ATOM  17763 2HZ  LYS A1099      34.670  -4.700 -13.056  1.00  3.070          H  
ATOM  17764 3HZ  LYS A1099      35.442  -4.419 -14.486  1.00  3.070          H  
ATOM  17765  N   PRO A1100      29.338  -7.311 -18.842  1.00  1.870          N  
ATOM  17766  CA  PRO A1100      28.931  -8.545 -19.474  1.00  1.910          C  
ATOM  17767  C   PRO A1100      29.454  -9.665 -18.596  1.00  1.820          C  
ATOM  17768  O   PRO A1100      30.503  -9.502 -17.968  1.00  1.800          O  
ATOM  17769  CB  PRO A1100      29.591  -8.461 -20.856  1.00  2.860          C  
ATOM  17770  CG  PRO A1100      30.743  -7.486 -20.690  1.00  2.860          C  
ATOM  17771  CD  PRO A1100      30.311  -6.515 -19.620  1.00  2.860          C  
ATOM  17772  HA  PRO A1100      27.837  -8.583 -19.555  1.00  2.290          H  
ATOM  17773 1HB  PRO A1100      29.919  -9.464 -21.178  1.00  3.440          H  
ATOM  17774 2HB  PRO A1100      28.869  -8.115 -21.591  1.00  3.440          H  
ATOM  17775 1HG  PRO A1100      31.651  -8.012 -20.418  1.00  3.440          H  
ATOM  17776 2HG  PRO A1100      30.958  -6.992 -21.654  1.00  3.440          H  
ATOM  17777 1HD  PRO A1100      31.194  -6.264 -19.043  1.00  3.440          H  
ATOM  17778 2HD  PRO A1100      29.856  -5.637 -20.048  1.00  3.440          H  
ATOM  17779  N   HIS A1101      28.741 -10.780 -18.526  1.00  1.840          N  
ATOM  17780  CA  HIS A1101      29.182 -11.886 -17.696  1.00  1.780          C  
ATOM  17781  C   HIS A1101      30.446 -12.486 -18.254  1.00  1.710          C  
ATOM  17782  O   HIS A1101      30.598 -12.586 -19.472  1.00  1.920          O  
ATOM  17783  CB  HIS A1101      28.105 -12.965 -17.571  1.00  2.520          C  
ATOM  17784  CG  HIS A1101      28.394 -13.983 -16.486  1.00  2.520          C  
ATOM  17785  ND1 HIS A1101      29.301 -15.026 -16.635  1.00  2.520          N  
ATOM  17786  CD2 HIS A1101      27.892 -14.098 -15.235  1.00  2.520          C  
ATOM  17787  CE1 HIS A1101      29.335 -15.732 -15.509  1.00  2.520          C  
ATOM  17788  NE2 HIS A1101      28.490 -15.188 -14.653  1.00  2.520          N  
ATOM  17789  H   HIS A1101      27.886 -10.901 -19.066  1.00  2.210          H  
ATOM  17790  HA  HIS A1101      29.403 -11.520 -16.695  1.00  2.140          H  
ATOM  17791 1HB  HIS A1101      27.142 -12.496 -17.363  1.00  3.020          H  
ATOM  17792 2HB  HIS A1101      28.016 -13.492 -18.518  1.00  3.020          H  
ATOM  17793  HD2 HIS A1101      27.151 -13.444 -14.773  1.00  3.020          H  
ATOM  17794  HE1 HIS A1101      29.950 -16.613 -15.320  1.00  3.020          H  
ATOM  17795  HE2 HIS A1101      28.306 -15.518 -13.712  1.00  3.020          H  
ATOM  17796  N   ARG A1102      31.366 -12.895 -17.375  1.00  1.590          N  
ATOM  17797  CA  ARG A1102      32.608 -13.507 -17.824  1.00  1.670          C  
ATOM  17798  C   ARG A1102      32.367 -14.552 -18.899  1.00  1.640          C  
ATOM  17799  O   ARG A1102      33.158 -14.658 -19.845  1.00  2.200          O  
ATOM  17800  CB  ARG A1102      33.351 -14.169 -16.666  1.00  2.310          C  
ATOM  17801  CG  ARG A1102      34.600 -14.979 -17.084  1.00  2.310          C  
ATOM  17802  CD  ARG A1102      35.667 -14.124 -17.655  1.00  2.310          C  
ATOM  17803  NE  ARG A1102      36.780 -14.906 -18.142  1.00  2.310          N  
ATOM  17804  CZ  ARG A1102      36.853 -15.464 -19.379  1.00  2.310          C  
ATOM  17805  NH1 ARG A1102      35.851 -15.347 -20.248  1.00  2.310          N  
ATOM  17806  NH2 ARG A1102      37.946 -16.130 -19.728  1.00  2.310          N  
ATOM  17807  H   ARG A1102      31.187 -12.776 -16.388  1.00  1.910          H  
ATOM  17808  HA  ARG A1102      33.234 -12.718 -18.228  1.00  2.000          H  
ATOM  17809 1HB  ARG A1102      33.668 -13.409 -15.954  1.00  2.770          H  
ATOM  17810 2HB  ARG A1102      32.676 -14.848 -16.144  1.00  2.770          H  
ATOM  17811 1HG  ARG A1102      35.013 -15.469 -16.202  1.00  2.770          H  
ATOM  17812 2HG  ARG A1102      34.340 -15.743 -17.809  1.00  2.770          H  
ATOM  17813 1HD  ARG A1102      35.297 -13.525 -18.477  1.00  2.770          H  
ATOM  17814 2HD  ARG A1102      36.038 -13.463 -16.873  1.00  2.770          H  
ATOM  17815  HE  ARG A1102      37.567 -15.034 -17.519  1.00  2.770          H  
ATOM  17816 1HH1 ARG A1102      34.976 -14.844 -20.012  1.00  2.770          H  
ATOM  17817 2HH1 ARG A1102      35.926 -15.758 -21.166  1.00  2.770          H  
ATOM  17818 1HH2 ARG A1102      38.714 -16.221 -19.075  1.00  2.770          H  
ATOM  17819 2HH2 ARG A1102      38.019 -16.538 -20.649  1.00  2.770          H  
ATOM  17820  N   ARG A1103      31.327 -15.373 -18.698  1.00  1.510          N  
ATOM  17821  CA  ARG A1103      30.921 -16.413 -19.614  1.00  1.470          C  
ATOM  17822  C   ARG A1103      32.075 -17.287 -20.029  1.00  1.530          C  
ATOM  17823  O   ARG A1103      32.389 -17.393 -21.208  1.00  1.900          O  
ATOM  17824  CB  ARG A1103      30.208 -15.839 -20.818  1.00  2.070          C  
ATOM  17825  CG  ARG A1103      29.546 -16.884 -21.715  1.00  2.070          C  
ATOM  17826  CD  ARG A1103      28.713 -16.241 -22.660  1.00  2.070          C  
ATOM  17827  NE  ARG A1103      27.966 -17.161 -23.504  1.00  2.070          N  
ATOM  17828  CZ  ARG A1103      26.785 -17.721 -23.167  1.00  2.070          C  
ATOM  17829  NH1 ARG A1103      26.250 -17.488 -21.981  1.00  2.070          N  
ATOM  17830  NH2 ARG A1103      26.146 -18.484 -24.046  1.00  2.070          N  
ATOM  17831  H   ARG A1103      30.732 -15.231 -17.879  1.00  1.810          H  
ATOM  17832  HA  ARG A1103      30.200 -17.043 -19.094  1.00  1.760          H  
ATOM  17833 1HB  ARG A1103      29.441 -15.137 -20.483  1.00  2.490          H  
ATOM  17834 2HB  ARG A1103      30.914 -15.272 -21.432  1.00  2.490          H  
ATOM  17835 1HG  ARG A1103      30.281 -17.422 -22.288  1.00  2.490          H  
ATOM  17836 2HG  ARG A1103      28.962 -17.582 -21.122  1.00  2.490          H  
ATOM  17837 1HD  ARG A1103      28.022 -15.598 -22.136  1.00  2.490          H  
ATOM  17838 2HD  ARG A1103      29.333 -15.640 -23.291  1.00  2.490          H  
ATOM  17839  HE  ARG A1103      28.308 -17.332 -24.436  1.00  2.490          H  
ATOM  17840 1HH1 ARG A1103      26.719 -16.902 -21.319  1.00  2.490          H  
ATOM  17841 2HH1 ARG A1103      25.330 -17.890 -21.735  1.00  2.490          H  
ATOM  17842 1HH2 ARG A1103      26.538 -18.642 -24.959  1.00  2.490          H  
ATOM  17843 2HH2 ARG A1103      25.206 -18.860 -23.824  1.00  2.490          H  
ATOM  17844  N   TYR A1104      32.799 -17.830 -19.074  1.00  1.710          N  
ATOM  17845  CA  TYR A1104      33.879 -18.691 -19.477  1.00  1.990          C  
ATOM  17846  C   TYR A1104      33.352 -19.861 -20.285  1.00  1.780          C  
ATOM  17847  O   TYR A1104      32.421 -20.534 -19.850  1.00  1.690          O  
ATOM  17848  CB  TYR A1104      34.621 -19.242 -18.275  1.00  2.670          C  
ATOM  17849  CG  TYR A1104      35.659 -20.198 -18.704  1.00  2.670          C  
ATOM  17850  CD1 TYR A1104      36.817 -19.721 -19.252  1.00  2.670          C  
ATOM  17851  CD2 TYR A1104      35.440 -21.566 -18.584  1.00  2.670          C  
ATOM  17852  CE1 TYR A1104      37.769 -20.586 -19.687  1.00  2.670          C  
ATOM  17853  CE2 TYR A1104      36.392 -22.433 -19.021  1.00  2.670          C  
ATOM  17854  CZ  TYR A1104      37.564 -21.942 -19.576  1.00  2.670          C  
ATOM  17855  OH  TYR A1104      38.548 -22.791 -20.017  1.00  2.670          O  
ATOM  17856  H   TYR A1104      32.563 -17.687 -18.104  1.00  2.050          H  
ATOM  17857  HA  TYR A1104      34.564 -18.123 -20.106  1.00  2.390          H  
ATOM  17858 1HB  TYR A1104      35.098 -18.429 -17.721  1.00  3.210          H  
ATOM  17859 2HB  TYR A1104      33.929 -19.751 -17.609  1.00  3.210          H  
ATOM  17860  HD1 TYR A1104      36.970 -18.655 -19.341  1.00  3.210          H  
ATOM  17861  HD2 TYR A1104      34.510 -21.946 -18.152  1.00  3.210          H  
ATOM  17862  HE1 TYR A1104      38.691 -20.204 -20.125  1.00  3.210          H  
ATOM  17863  HE2 TYR A1104      36.222 -23.503 -18.933  1.00  3.210          H  
ATOM  17864  HH  TYR A1104      39.211 -22.283 -20.499  1.00  3.210          H  
ATOM  17865  N   ILE A1105      33.966 -20.105 -21.439  1.00  1.970          N  
ATOM  17866  CA  ILE A1105      33.648 -21.228 -22.305  1.00  1.870          C  
ATOM  17867  C   ILE A1105      34.962 -21.988 -22.544  1.00  2.080          C  
ATOM  17868  O   ILE A1105      35.930 -21.379 -23.013  1.00  2.480          O  
ATOM  17869  CB  ILE A1105      33.046 -20.763 -23.661  1.00  2.660          C  
ATOM  17870  CG1 ILE A1105      31.730 -19.971 -23.419  1.00  2.660          C  
ATOM  17871  CG2 ILE A1105      32.802 -21.976 -24.573  1.00  2.660          C  
ATOM  17872  CD1 ILE A1105      31.167 -19.248 -24.630  1.00  2.660          C  
ATOM  17873  H   ILE A1105      34.692 -19.462 -21.721  1.00  2.360          H  
ATOM  17874  HA  ILE A1105      32.917 -21.845 -21.798  1.00  2.240          H  
ATOM  17875  HB  ILE A1105      33.744 -20.087 -24.149  1.00  3.190          H  
ATOM  17876 1HG1 ILE A1105      30.985 -20.647 -23.053  1.00  3.190          H  
ATOM  17877 2HG1 ILE A1105      31.915 -19.234 -22.665  1.00  3.190          H  
ATOM  17878 1HG2 ILE A1105      32.407 -21.658 -25.527  1.00  3.190          H  
ATOM  17879 2HG2 ILE A1105      33.738 -22.499 -24.747  1.00  3.190          H  
ATOM  17880 3HG2 ILE A1105      32.093 -22.654 -24.106  1.00  3.190          H  
ATOM  17881 1HD1 ILE A1105      30.263 -18.722 -24.346  1.00  3.190          H  
ATOM  17882 2HD1 ILE A1105      31.903 -18.524 -24.995  1.00  3.190          H  
ATOM  17883 3HD1 ILE A1105      30.928 -19.949 -25.418  1.00  3.190          H  
ATOM  17884  N   PRO A1106      35.036 -23.295 -22.276  1.00  2.040          N  
ATOM  17885  CA  PRO A1106      36.209 -24.120 -22.441  1.00  2.320          C  
ATOM  17886  C   PRO A1106      36.434 -24.413 -23.907  1.00  2.220          C  
ATOM  17887  O   PRO A1106      35.520 -24.256 -24.711  1.00  2.060          O  
ATOM  17888  CB  PRO A1106      35.845 -25.381 -21.700  1.00  3.480          C  
ATOM  17889  CG  PRO A1106      34.348 -25.478 -21.880  1.00  3.480          C  
ATOM  17890  CD  PRO A1106      33.868 -24.042 -21.795  1.00  3.480          C  
ATOM  17891  HA  PRO A1106      37.080 -23.620 -21.996  1.00  2.780          H  
ATOM  17892 1HB  PRO A1106      36.427 -26.177 -22.118  1.00  4.180          H  
ATOM  17893 2HB  PRO A1106      36.133 -25.294 -20.641  1.00  4.180          H  
ATOM  17894 1HG  PRO A1106      34.116 -25.921 -22.863  1.00  4.180          H  
ATOM  17895 2HG  PRO A1106      33.898 -26.141 -21.135  1.00  4.180          H  
ATOM  17896 1HD  PRO A1106      33.013 -23.941 -22.460  1.00  4.180          H  
ATOM  17897 2HD  PRO A1106      33.640 -23.774 -20.750  1.00  4.180          H  
ATOM  17898  N   ARG A1107      37.624 -24.875 -24.249  1.00  2.550          N  
ATOM  17899  CA  ARG A1107      37.939 -25.264 -25.622  1.00  2.650          C  
ATOM  17900  C   ARG A1107      38.320 -26.746 -25.749  1.00  2.670          C  
ATOM  17901  O   ARG A1107      38.679 -27.390 -24.763  1.00  3.160          O  
ATOM  17902  CB  ARG A1107      39.050 -24.379 -26.174  1.00  3.670          C  
ATOM  17903  CG  ARG A1107      38.593 -23.075 -26.902  1.00  3.670          C  
ATOM  17904  CD  ARG A1107      37.926 -22.034 -26.012  1.00  3.670          C  
ATOM  17905  NE  ARG A1107      37.753 -20.767 -26.734  1.00  3.670          N  
ATOM  17906  CZ  ARG A1107      37.089 -19.663 -26.292  1.00  3.670          C  
ATOM  17907  NH1 ARG A1107      36.497 -19.617 -25.111  1.00  3.670          N  
ATOM  17908  NH2 ARG A1107      37.035 -18.590 -27.074  1.00  3.670          N  
ATOM  17909  H   ARG A1107      38.338 -24.976 -23.541  1.00  3.060          H  
ATOM  17910  HA  ARG A1107      37.054 -25.098 -26.231  1.00  3.180          H  
ATOM  17911 1HB  ARG A1107      39.710 -24.084 -25.361  1.00  4.400          H  
ATOM  17912 2HB  ARG A1107      39.647 -24.954 -26.880  1.00  4.400          H  
ATOM  17913 1HG  ARG A1107      39.462 -22.608 -27.366  1.00  4.400          H  
ATOM  17914 2HG  ARG A1107      37.879 -23.344 -27.678  1.00  4.400          H  
ATOM  17915 1HD  ARG A1107      36.940 -22.382 -25.731  1.00  4.400          H  
ATOM  17916 2HD  ARG A1107      38.521 -21.852 -25.118  1.00  4.400          H  
ATOM  17917  HE  ARG A1107      38.174 -20.710 -27.651  1.00  4.400          H  
ATOM  17918 1HH1 ARG A1107      36.496 -20.415 -24.462  1.00  4.400          H  
ATOM  17919 2HH1 ARG A1107      36.017 -18.778 -24.828  1.00  4.400          H  
ATOM  17920 1HH2 ARG A1107      37.481 -18.599 -27.983  1.00  4.400          H  
ATOM  17921 2HH2 ARG A1107      36.549 -17.760 -26.760  1.00  4.400          H  
ATOM  17922  N   ASN A1108      38.239 -27.255 -26.987  1.00  2.340          N  
ATOM  17923  CA  ASN A1108      38.584 -28.621 -27.434  1.00  2.340          C  
ATOM  17924  C   ASN A1108      37.318 -29.490 -27.433  1.00  2.290          C  
ATOM  17925  O   ASN A1108      36.349 -29.194 -26.730  1.00  2.330          O  
ATOM  17926  CB  ASN A1108      39.717 -29.233 -26.608  1.00  3.280          C  
ATOM  17927  CG  ASN A1108      40.386 -30.471 -27.267  1.00  3.280          C  
ATOM  17928  OD1 ASN A1108      39.852 -31.102 -28.201  1.00  3.280          O  
ATOM  17929  ND2 ASN A1108      41.558 -30.809 -26.782  1.00  3.280          N  
ATOM  17930  H   ASN A1108      37.916 -26.623 -27.706  1.00  2.810          H  
ATOM  17931  HA  ASN A1108      38.931 -28.565 -28.468  1.00  2.810          H  
ATOM  17932 1HB  ASN A1108      40.487 -28.481 -26.419  1.00  3.930          H  
ATOM  17933 2HB  ASN A1108      39.329 -29.559 -25.643  1.00  3.930          H  
ATOM  17934 1HD2 ASN A1108      42.054 -31.595 -27.159  1.00  3.930          H  
ATOM  17935 2HD2 ASN A1108      41.963 -30.279 -26.033  1.00  3.930          H  
ATOM  17936  N   ARG A1109      37.320 -30.559 -28.228  1.00  2.260          N  
ATOM  17937  CA  ARG A1109      36.119 -31.380 -28.392  1.00  2.210          C  
ATOM  17938  C   ARG A1109      35.632 -32.014 -27.102  1.00  2.120          C  
ATOM  17939  O   ARG A1109      34.429 -32.016 -26.842  1.00  2.080          O  
ATOM  17940  CB  ARG A1109      36.339 -32.465 -29.433  1.00  3.110          C  
ATOM  17941  CG  ARG A1109      36.406 -31.949 -30.872  1.00  3.110          C  
ATOM  17942  CD  ARG A1109      36.297 -33.049 -31.889  1.00  3.110          C  
ATOM  17943  NE  ARG A1109      37.432 -33.974 -31.850  1.00  3.110          N  
ATOM  17944  CZ  ARG A1109      38.601 -33.812 -32.519  1.00  3.110          C  
ATOM  17945  NH1 ARG A1109      38.804 -32.750 -33.278  1.00  3.110          N  
ATOM  17946  NH2 ARG A1109      39.547 -34.731 -32.409  1.00  3.110          N  
ATOM  17947  H   ARG A1109      38.181 -30.786 -28.710  1.00  2.710          H  
ATOM  17948  HA  ARG A1109      35.329 -30.731 -28.764  1.00  2.650          H  
ATOM  17949 1HB  ARG A1109      37.271 -32.988 -29.225  1.00  3.740          H  
ATOM  17950 2HB  ARG A1109      35.532 -33.193 -29.377  1.00  3.740          H  
ATOM  17951 1HG  ARG A1109      35.592 -31.246 -31.037  1.00  3.740          H  
ATOM  17952 2HG  ARG A1109      37.357 -31.439 -31.017  1.00  3.740          H  
ATOM  17953 1HD  ARG A1109      35.392 -33.623 -31.686  1.00  3.740          H  
ATOM  17954 2HD  ARG A1109      36.224 -32.623 -32.887  1.00  3.740          H  
ATOM  17955  HE  ARG A1109      37.329 -34.812 -31.291  1.00  3.740          H  
ATOM  17956 1HH1 ARG A1109      38.090 -32.045 -33.371  1.00  3.740          H  
ATOM  17957 2HH1 ARG A1109      39.679 -32.640 -33.772  1.00  3.740          H  
ATOM  17958 1HH2 ARG A1109      39.396 -35.546 -31.829  1.00  3.740          H  
ATOM  17959 2HH2 ARG A1109      40.422 -34.622 -32.901  1.00  3.740          H  
ATOM  17960  N   PHE A1110      36.527 -32.543 -26.286  1.00  2.110          N  
ATOM  17961  CA  PHE A1110      36.096 -33.152 -25.035  1.00  2.070          C  
ATOM  17962  C   PHE A1110      35.332 -32.173 -24.180  1.00  1.990          C  
ATOM  17963  O   PHE A1110      34.243 -32.463 -23.679  1.00  2.010          O  
ATOM  17964  CB  PHE A1110      37.236 -33.761 -24.260  1.00  2.910          C  
ATOM  17965  CG  PHE A1110      36.805 -34.200 -22.905  1.00  2.910          C  
ATOM  17966  CD1 PHE A1110      36.006 -35.322 -22.721  1.00  2.910          C  
ATOM  17967  CD2 PHE A1110      37.204 -33.487 -21.801  1.00  2.910          C  
ATOM  17968  CE1 PHE A1110      35.617 -35.699 -21.453  1.00  2.910          C  
ATOM  17969  CE2 PHE A1110      36.829 -33.860 -20.559  1.00  2.910          C  
ATOM  17970  CZ  PHE A1110      36.030 -34.965 -20.370  1.00  2.910          C  
ATOM  17971  H   PHE A1110      37.509 -32.527 -26.539  1.00  2.530          H  
ATOM  17972  HA  PHE A1110      35.403 -33.962 -25.291  1.00  2.480          H  
ATOM  17973 1HB  PHE A1110      37.633 -34.623 -24.791  1.00  3.500          H  
ATOM  17974 2HB  PHE A1110      38.039 -33.036 -24.151  1.00  3.500          H  
ATOM  17975  HD1 PHE A1110      35.680 -35.898 -23.583  1.00  3.500          H  
ATOM  17976  HD2 PHE A1110      37.834 -32.604 -21.924  1.00  3.500          H  
ATOM  17977  HE1 PHE A1110      34.986 -36.578 -21.315  1.00  3.500          H  
ATOM  17978  HE2 PHE A1110      37.174 -33.274 -19.720  1.00  3.500          H  
ATOM  17979  HZ  PHE A1110      35.734 -35.255 -19.369  1.00  3.500          H  
ATOM  17980  N   GLN A1111      35.936 -31.000 -23.969  1.00  2.020          N  
ATOM  17981  CA  GLN A1111      35.311 -30.013 -23.128  1.00  1.990          C  
ATOM  17982  C   GLN A1111      33.985 -29.544 -23.695  1.00  1.960          C  
ATOM  17983  O   GLN A1111      33.047 -29.296 -22.934  1.00  1.930          O  
ATOM  17984  CB  GLN A1111      36.202 -28.823 -22.936  1.00  2.800          C  
ATOM  17985  CG  GLN A1111      37.462 -29.081 -22.141  1.00  2.800          C  
ATOM  17986  CD  GLN A1111      37.202 -29.417 -20.685  1.00  2.800          C  
ATOM  17987  OE1 GLN A1111      37.459 -30.541 -20.253  1.00  2.800          O  
ATOM  17988  NE2 GLN A1111      36.711 -28.443 -19.931  1.00  2.800          N  
ATOM  17989  H   GLN A1111      36.829 -30.803 -24.396  1.00  2.420          H  
ATOM  17990  HA  GLN A1111      35.141 -30.464 -22.154  1.00  2.390          H  
ATOM  17991 1HB  GLN A1111      36.467 -28.395 -23.909  1.00  3.360          H  
ATOM  17992 2HB  GLN A1111      35.620 -28.107 -22.414  1.00  3.360          H  
ATOM  17993 1HG  GLN A1111      37.982 -29.917 -22.596  1.00  3.360          H  
ATOM  17994 2HG  GLN A1111      38.091 -28.190 -22.186  1.00  3.360          H  
ATOM  17995 1HE2 GLN A1111      36.528 -28.574 -18.929  1.00  3.360          H  
ATOM  17996 2HE2 GLN A1111      36.523 -27.548 -20.325  1.00  3.360          H  
ATOM  17997  N   TYR A1112      33.872 -29.444 -25.026  1.00  1.990          N  
ATOM  17998  CA  TYR A1112      32.613 -29.017 -25.607  1.00  1.990          C  
ATOM  17999  C   TYR A1112      31.529 -30.072 -25.432  1.00  1.950          C  
ATOM  18000  O   TYR A1112      30.340 -29.741 -25.336  1.00  1.930          O  
ATOM  18001  CB  TYR A1112      32.745 -28.654 -27.088  1.00  2.790          C  
ATOM  18002  CG  TYR A1112      33.418 -27.312 -27.347  1.00  2.790          C  
ATOM  18003  CD1 TYR A1112      34.533 -27.237 -28.167  1.00  2.790          C  
ATOM  18004  CD2 TYR A1112      32.915 -26.151 -26.754  1.00  2.790          C  
ATOM  18005  CE1 TYR A1112      35.137 -26.020 -28.398  1.00  2.790          C  
ATOM  18006  CE2 TYR A1112      33.525 -24.949 -26.987  1.00  2.790          C  
ATOM  18007  CZ  TYR A1112      34.627 -24.875 -27.804  1.00  2.790          C  
ATOM  18008  OH  TYR A1112      35.232 -23.664 -28.028  1.00  2.790          O  
ATOM  18009  H   TYR A1112      34.694 -29.597 -25.625  1.00  2.390          H  
ATOM  18010  HA  TYR A1112      32.298 -28.130 -25.077  1.00  2.390          H  
ATOM  18011 1HB  TYR A1112      33.335 -29.427 -27.587  1.00  3.340          H  
ATOM  18012 2HB  TYR A1112      31.761 -28.643 -27.554  1.00  3.340          H  
ATOM  18013  HD1 TYR A1112      34.930 -28.138 -28.634  1.00  3.340          H  
ATOM  18014  HD2 TYR A1112      32.040 -26.188 -26.107  1.00  3.340          H  
ATOM  18015  HE1 TYR A1112      36.010 -25.959 -29.045  1.00  3.340          H  
ATOM  18016  HE2 TYR A1112      33.136 -24.050 -26.525  1.00  3.340          H  
ATOM  18017  HH  TYR A1112      34.807 -22.993 -27.480  1.00  3.340          H  
ATOM  18018  N   ARG A1113      31.910 -31.352 -25.421  1.00  1.950          N  
ATOM  18019  CA  ARG A1113      30.926 -32.405 -25.245  1.00  1.930          C  
ATOM  18020  C   ARG A1113      30.282 -32.353 -23.860  1.00  1.860          C  
ATOM  18021  O   ARG A1113      29.050 -32.473 -23.728  1.00  1.860          O  
ATOM  18022  CB  ARG A1113      31.564 -33.772 -25.468  1.00  2.710          C  
ATOM  18023  CG  ARG A1113      31.925 -34.110 -26.937  1.00  2.710          C  
ATOM  18024  CD  ARG A1113      32.704 -35.356 -27.041  1.00  2.710          C  
ATOM  18025  NE  ARG A1113      31.932 -36.497 -26.570  1.00  2.710          N  
ATOM  18026  CZ  ARG A1113      32.398 -37.728 -26.330  1.00  2.710          C  
ATOM  18027  NH1 ARG A1113      33.667 -38.050 -26.527  1.00  2.710          N  
ATOM  18028  NH2 ARG A1113      31.530 -38.601 -25.884  1.00  2.710          N  
ATOM  18029  H   ARG A1113      32.900 -31.586 -25.560  1.00  2.340          H  
ATOM  18030  HA  ARG A1113      30.154 -32.248 -25.979  1.00  2.320          H  
ATOM  18031 1HB  ARG A1113      32.484 -33.836 -24.892  1.00  3.250          H  
ATOM  18032 2HB  ARG A1113      30.896 -34.546 -25.091  1.00  3.250          H  
ATOM  18033 1HG  ARG A1113      31.036 -34.267 -27.510  1.00  3.250          H  
ATOM  18034 2HG  ARG A1113      32.482 -33.303 -27.381  1.00  3.250          H  
ATOM  18035 1HD  ARG A1113      32.975 -35.526 -28.081  1.00  3.250          H  
ATOM  18036 2HD  ARG A1113      33.602 -35.266 -26.434  1.00  3.250          H  
ATOM  18037  HE  ARG A1113      30.924 -36.367 -26.377  1.00  3.250          H  
ATOM  18038 1HH1 ARG A1113      34.317 -37.361 -26.872  1.00  3.250          H  
ATOM  18039 2HH1 ARG A1113      33.986 -38.989 -26.335  1.00  3.250          H  
ATOM  18040 1HH2 ARG A1113      30.559 -38.264 -25.747  1.00  3.250          H  
ATOM  18041 2HH2 ARG A1113      31.799 -39.550 -25.676  1.00  3.250          H  
ATOM  18042  N   VAL A1114      31.117 -32.128 -22.837  1.00  1.830          N  
ATOM  18043  CA  VAL A1114      30.612 -32.065 -21.473  1.00  1.770          C  
ATOM  18044  C   VAL A1114      29.883 -30.734 -21.260  1.00  1.770          C  
ATOM  18045  O   VAL A1114      28.818 -30.716 -20.643  1.00  1.770          O  
ATOM  18046  CB  VAL A1114      31.750 -32.341 -20.445  1.00  2.500          C  
ATOM  18047  CG1 VAL A1114      32.300 -33.760 -20.682  1.00  2.500          C  
ATOM  18048  CG2 VAL A1114      32.891 -31.379 -20.592  1.00  2.500          C  
ATOM  18049  H   VAL A1114      32.122 -32.070 -23.046  1.00  2.200          H  
ATOM  18050  HA  VAL A1114      29.882 -32.865 -21.344  1.00  2.120          H  
ATOM  18051  HB  VAL A1114      31.351 -32.271 -19.441  1.00  3.000          H  
ATOM  18052 1HG1 VAL A1114      33.094 -33.966 -19.976  1.00  3.000          H  
ATOM  18053 2HG1 VAL A1114      31.496 -34.487 -20.562  1.00  3.000          H  
ATOM  18054 3HG1 VAL A1114      32.706 -33.831 -21.696  1.00  3.000          H  
ATOM  18055 1HG2 VAL A1114      33.656 -31.623 -19.877  1.00  3.000          H  
ATOM  18056 2HG2 VAL A1114      33.282 -31.482 -21.573  1.00  3.000          H  
ATOM  18057 3HG2 VAL A1114      32.579 -30.367 -20.436  1.00  3.000          H  
ATOM  18058  N   TRP A1115      30.413 -29.644 -21.834  1.00  1.800          N  
ATOM  18059  CA  TRP A1115      29.814 -28.318 -21.770  1.00  1.810          C  
ATOM  18060  C   TRP A1115      28.398 -28.337 -22.319  1.00  1.810          C  
ATOM  18061  O   TRP A1115      27.465 -27.908 -21.638  1.00  1.790          O  
ATOM  18062  CB  TRP A1115      30.687 -27.344 -22.562  1.00  2.530          C  
ATOM  18063  CG  TRP A1115      30.222 -25.949 -22.641  1.00  2.530          C  
ATOM  18064  CD1 TRP A1115      29.596 -25.361 -23.694  1.00  2.530          C  
ATOM  18065  CD2 TRP A1115      30.360 -24.933 -21.644  1.00  2.530          C  
ATOM  18066  NE1 TRP A1115      29.333 -24.051 -23.412  1.00  2.530          N  
ATOM  18067  CE2 TRP A1115      29.792 -23.773 -22.161  1.00  2.530          C  
ATOM  18068  CE3 TRP A1115      30.912 -24.908 -20.381  1.00  2.530          C  
ATOM  18069  CZ2 TRP A1115      29.756 -22.606 -21.444  1.00  2.530          C  
ATOM  18070  CZ3 TRP A1115      30.878 -23.752 -19.672  1.00  2.530          C  
ATOM  18071  CH2 TRP A1115      30.314 -22.627 -20.182  1.00  2.530          C  
ATOM  18072  H   TRP A1115      31.309 -29.719 -22.322  1.00  2.160          H  
ATOM  18073  HA  TRP A1115      29.768 -28.000 -20.735  1.00  2.170          H  
ATOM  18074 1HB  TRP A1115      31.689 -27.340 -22.146  1.00  3.040          H  
ATOM  18075 2HB  TRP A1115      30.758 -27.704 -23.566  1.00  3.040          H  
ATOM  18076  HD1 TRP A1115      29.340 -25.862 -24.626  1.00  3.040          H  
ATOM  18077  HE1 TRP A1115      28.872 -23.394 -24.027  1.00  3.040          H  
ATOM  18078  HE3 TRP A1115      31.371 -25.779 -19.964  1.00  3.040          H  
ATOM  18079  HZ2 TRP A1115      29.310 -21.693 -21.834  1.00  3.040          H  
ATOM  18080  HZ3 TRP A1115      31.319 -23.758 -18.698  1.00  3.040          H  
ATOM  18081  HH2 TRP A1115      30.309 -21.718 -19.579  1.00  3.040          H  
ATOM  18082  N   TRP A1116      28.212 -28.885 -23.532  1.00  1.840          N  
ATOM  18083  CA  TRP A1116      26.885 -28.928 -24.138  1.00  1.880          C  
ATOM  18084  C   TRP A1116      25.894 -29.527 -23.157  1.00  1.840          C  
ATOM  18085  O   TRP A1116      24.822 -28.972 -22.916  1.00  2.000          O  
ATOM  18086  CB  TRP A1116      26.872 -29.778 -25.416  1.00  2.620          C  
ATOM  18087  CG  TRP A1116      25.508 -29.818 -26.094  1.00  2.620          C  
ATOM  18088  CD1 TRP A1116      24.489 -30.681 -25.832  1.00  2.620          C  
ATOM  18089  CD2 TRP A1116      25.029 -28.957 -27.153  1.00  2.620          C  
ATOM  18090  NE1 TRP A1116      23.417 -30.396 -26.631  1.00  2.620          N  
ATOM  18091  CE2 TRP A1116      23.727 -29.360 -27.446  1.00  2.620          C  
ATOM  18092  CE3 TRP A1116      25.587 -27.894 -27.859  1.00  2.620          C  
ATOM  18093  CZ2 TRP A1116      22.966 -28.737 -28.424  1.00  2.620          C  
ATOM  18094  CZ3 TRP A1116      24.830 -27.273 -28.840  1.00  2.620          C  
ATOM  18095  CH2 TRP A1116      23.550 -27.687 -29.116  1.00  2.620          C  
ATOM  18096  H   TRP A1116      29.011 -29.243 -24.060  1.00  2.210          H  
ATOM  18097  HA  TRP A1116      26.575 -27.913 -24.377  1.00  2.260          H  
ATOM  18098 1HB  TRP A1116      27.602 -29.389 -26.113  1.00  3.140          H  
ATOM  18099 2HB  TRP A1116      27.172 -30.801 -25.176  1.00  3.140          H  
ATOM  18100  HD1 TRP A1116      24.517 -31.469 -25.085  1.00  3.140          H  
ATOM  18101  HE1 TRP A1116      22.524 -30.868 -26.629  1.00  3.140          H  
ATOM  18102  HE3 TRP A1116      26.596 -27.557 -27.644  1.00  3.140          H  
ATOM  18103  HZ2 TRP A1116      21.946 -29.052 -28.660  1.00  3.140          H  
ATOM  18104  HZ3 TRP A1116      25.275 -26.445 -29.388  1.00  3.140          H  
ATOM  18105  HH2 TRP A1116      22.979 -27.179 -29.894  1.00  3.140          H  
ATOM  18106  N   PHE A1117      26.228 -30.693 -22.611  1.00  1.720          N  
ATOM  18107  CA  PHE A1117      25.352 -31.339 -21.654  1.00  1.700          C  
ATOM  18108  C   PHE A1117      25.083 -30.492 -20.407  1.00  1.620          C  
ATOM  18109  O   PHE A1117      23.933 -30.243 -20.047  1.00  1.570          O  
ATOM  18110  CB  PHE A1117      25.951 -32.679 -21.290  1.00  2.390          C  
ATOM  18111  CG  PHE A1117      25.275 -33.417 -20.218  1.00  2.390          C  
ATOM  18112  CD1 PHE A1117      24.060 -34.027 -20.442  1.00  2.390          C  
ATOM  18113  CD2 PHE A1117      25.882 -33.551 -18.983  1.00  2.390          C  
ATOM  18114  CE1 PHE A1117      23.453 -34.747 -19.461  1.00  2.390          C  
ATOM  18115  CE2 PHE A1117      25.286 -34.275 -18.000  1.00  2.390          C  
ATOM  18116  CZ  PHE A1117      24.061 -34.879 -18.239  1.00  2.390          C  
ATOM  18117  H   PHE A1117      27.123 -31.133 -22.859  1.00  2.060          H  
ATOM  18118  HA  PHE A1117      24.399 -31.517 -22.149  1.00  2.040          H  
ATOM  18119 1HB  PHE A1117      25.938 -33.281 -22.168  1.00  2.870          H  
ATOM  18120 2HB  PHE A1117      26.995 -32.545 -21.014  1.00  2.870          H  
ATOM  18121  HD1 PHE A1117      23.589 -33.933 -21.411  1.00  2.870          H  
ATOM  18122  HD2 PHE A1117      26.847 -33.081 -18.805  1.00  2.870          H  
ATOM  18123  HE1 PHE A1117      22.499 -35.223 -19.655  1.00  2.870          H  
ATOM  18124  HE2 PHE A1117      25.771 -34.385 -17.023  1.00  2.870          H  
ATOM  18125  HZ  PHE A1117      23.588 -35.462 -17.445  1.00  2.870          H  
ATOM  18126  N   VAL A1118      26.137 -30.008 -19.768  1.00  1.600          N  
ATOM  18127  CA  VAL A1118      26.006 -29.248 -18.528  1.00  1.520          C  
ATOM  18128  C   VAL A1118      25.176 -27.979 -18.639  1.00  1.470          C  
ATOM  18129  O   VAL A1118      24.415 -27.654 -17.729  1.00  1.430          O  
ATOM  18130  CB  VAL A1118      27.388 -28.939 -17.930  1.00  2.160          C  
ATOM  18131  CG1 VAL A1118      27.285 -27.923 -16.771  1.00  2.160          C  
ATOM  18132  CG2 VAL A1118      27.965 -30.246 -17.389  1.00  2.160          C  
ATOM  18133  H   VAL A1118      27.070 -30.187 -20.151  1.00  1.920          H  
ATOM  18134  HA  VAL A1118      25.503 -29.904 -17.818  1.00  1.820          H  
ATOM  18135  HB  VAL A1118      28.042 -28.528 -18.707  1.00  2.590          H  
ATOM  18136 1HG1 VAL A1118      28.272 -27.744 -16.356  1.00  2.590          H  
ATOM  18137 2HG1 VAL A1118      26.881 -26.975 -17.128  1.00  2.590          H  
ATOM  18138 3HG1 VAL A1118      26.631 -28.323 -16.007  1.00  2.590          H  
ATOM  18139 1HG2 VAL A1118      28.923 -30.050 -16.984  1.00  2.590          H  
ATOM  18140 2HG2 VAL A1118      27.312 -30.652 -16.613  1.00  2.590          H  
ATOM  18141 3HG2 VAL A1118      28.053 -30.967 -18.193  1.00  2.590          H  
ATOM  18142  N   THR A1119      25.328 -27.228 -19.720  1.00  1.480          N  
ATOM  18143  CA  THR A1119      24.602 -25.975 -19.840  1.00  1.450          C  
ATOM  18144  C   THR A1119      23.201 -26.143 -20.451  1.00  1.410          C  
ATOM  18145  O   THR A1119      22.525 -25.142 -20.710  1.00  1.400          O  
ATOM  18146  CB  THR A1119      25.399 -24.944 -20.669  1.00  2.040          C  
ATOM  18147  OG1 THR A1119      25.551 -25.405 -22.014  1.00  2.040          O  
ATOM  18148  CG2 THR A1119      26.803 -24.784 -20.052  1.00  2.040          C  
ATOM  18149  H   THR A1119      25.993 -27.505 -20.454  1.00  1.780          H  
ATOM  18150  HA  THR A1119      24.474 -25.563 -18.841  1.00  1.740          H  
ATOM  18151  HB  THR A1119      24.883 -23.987 -20.669  1.00  2.450          H  
ATOM  18152  HG1 THR A1119      24.698 -25.365 -22.460  1.00  2.450          H  
ATOM  18153 1HG2 THR A1119      27.360 -24.064 -20.632  1.00  2.450          H  
ATOM  18154 2HG2 THR A1119      26.714 -24.435 -19.026  1.00  2.450          H  
ATOM  18155 3HG2 THR A1119      27.329 -25.739 -20.064  1.00  2.450          H  
ATOM  18156  N   SER A1120      22.783 -27.386 -20.723  1.00  1.440          N  
ATOM  18157  CA  SER A1120      21.474 -27.682 -21.302  1.00  1.440          C  
ATOM  18158  C   SER A1120      20.368 -27.761 -20.264  1.00  1.410          C  
ATOM  18159  O   SER A1120      20.595 -28.132 -19.102  1.00  1.420          O  
ATOM  18160  CB  SER A1120      21.488 -28.982 -22.076  1.00  2.020          C  
ATOM  18161  OG  SER A1120      20.177 -29.337 -22.481  1.00  2.020          O  
ATOM  18162  H   SER A1120      23.383 -28.183 -20.490  1.00  1.730          H  
ATOM  18163  HA  SER A1120      21.221 -26.879 -21.996  1.00  1.730          H  
ATOM  18164 1HB  SER A1120      22.127 -28.872 -22.952  1.00  2.420          H  
ATOM  18165 2HB  SER A1120      21.911 -29.772 -21.463  1.00  2.420          H  
ATOM  18166  HG  SER A1120      20.294 -30.063 -23.105  1.00  2.420          H  
ATOM  18167  N   GLN A1121      19.153 -27.429 -20.703  1.00  1.390          N  
ATOM  18168  CA  GLN A1121      17.960 -27.524 -19.872  1.00  1.360          C  
ATOM  18169  C   GLN A1121      17.699 -28.962 -19.428  1.00  1.380          C  
ATOM  18170  O   GLN A1121      17.039 -29.188 -18.413  1.00  1.330          O  
ATOM  18171  CB  GLN A1121      16.734 -26.994 -20.622  1.00  1.920          C  
ATOM  18172  CG  GLN A1121      16.789 -25.503 -20.960  1.00  1.920          C  
ATOM  18173  CD  GLN A1121      17.491 -25.222 -22.286  1.00  1.920          C  
ATOM  18174  OE1 GLN A1121      18.281 -26.044 -22.776  1.00  1.920          O  
ATOM  18175  NE2 GLN A1121      17.211 -24.065 -22.868  1.00  1.920          N  
ATOM  18176  H   GLN A1121      19.060 -27.111 -21.670  1.00  1.670          H  
ATOM  18177  HA  GLN A1121      18.117 -26.916 -18.980  1.00  1.630          H  
ATOM  18178 1HB  GLN A1121      16.611 -27.549 -21.551  1.00  2.300          H  
ATOM  18179 2HB  GLN A1121      15.843 -27.166 -20.020  1.00  2.300          H  
ATOM  18180 1HG  GLN A1121      15.770 -25.123 -21.025  1.00  2.300          H  
ATOM  18181 2HG  GLN A1121      17.332 -24.984 -20.168  1.00  2.300          H  
ATOM  18182 1HE2 GLN A1121      17.641 -23.823 -23.740  1.00  2.300          H  
ATOM  18183 2HE2 GLN A1121      16.569 -23.428 -22.438  1.00  2.300          H  
ATOM  18184  N   PHE A1122      18.182 -29.940 -20.211  1.00  1.460          N  
ATOM  18185  CA  PHE A1122      18.005 -31.347 -19.863  1.00  1.500          C  
ATOM  18186  C   PHE A1122      18.629 -31.596 -18.511  1.00  1.480          C  
ATOM  18187  O   PHE A1122      18.005 -32.126 -17.591  1.00  1.500          O  
ATOM  18188  CB  PHE A1122      18.718 -32.260 -20.867  1.00  2.080          C  
ATOM  18189  CG  PHE A1122      18.665 -33.716 -20.494  1.00  2.080          C  
ATOM  18190  CD1 PHE A1122      17.598 -34.505 -20.883  1.00  2.080          C  
ATOM  18191  CD2 PHE A1122      19.676 -34.296 -19.721  1.00  2.080          C  
ATOM  18192  CE1 PHE A1122      17.543 -35.834 -20.530  1.00  2.080          C  
ATOM  18193  CE2 PHE A1122      19.613 -35.620 -19.364  1.00  2.080          C  
ATOM  18194  CZ  PHE A1122      18.547 -36.390 -19.774  1.00  2.080          C  
ATOM  18195  H   PHE A1122      18.708 -29.679 -21.045  1.00  1.750          H  
ATOM  18196  HA  PHE A1122      16.941 -31.582 -19.818  1.00  1.800          H  
ATOM  18197 1HB  PHE A1122      18.266 -32.144 -21.848  1.00  2.500          H  
ATOM  18198 2HB  PHE A1122      19.764 -31.972 -20.955  1.00  2.500          H  
ATOM  18199  HD1 PHE A1122      16.798 -34.067 -21.479  1.00  2.500          H  
ATOM  18200  HD2 PHE A1122      20.524 -33.693 -19.397  1.00  2.500          H  
ATOM  18201  HE1 PHE A1122      16.700 -36.446 -20.849  1.00  2.500          H  
ATOM  18202  HE2 PHE A1122      20.403 -36.065 -18.761  1.00  2.500          H  
ATOM  18203  HZ  PHE A1122      18.498 -37.441 -19.496  1.00  2.500          H  
ATOM  18204  N   PHE A1123      19.892 -31.198 -18.414  1.00  1.470          N  
ATOM  18205  CA  PHE A1123      20.704 -31.377 -17.237  1.00  1.470          C  
ATOM  18206  C   PHE A1123      20.069 -30.698 -16.046  1.00  1.360          C  
ATOM  18207  O   PHE A1123      19.932 -31.314 -14.982  1.00  1.320          O  
ATOM  18208  CB  PHE A1123      22.109 -30.861 -17.511  1.00  2.060          C  
ATOM  18209  CG  PHE A1123      23.043 -30.954 -16.387  1.00  2.060          C  
ATOM  18210  CD1 PHE A1123      23.532 -32.167 -16.041  1.00  2.060          C  
ATOM  18211  CD2 PHE A1123      23.478 -29.842 -15.698  1.00  2.060          C  
ATOM  18212  CE1 PHE A1123      24.431 -32.306 -15.043  1.00  2.060          C  
ATOM  18213  CE2 PHE A1123      24.388 -29.978 -14.684  1.00  2.060          C  
ATOM  18214  CZ  PHE A1123      24.862 -31.235 -14.367  1.00  2.060          C  
ATOM  18215  H   PHE A1123      20.312 -30.758 -19.221  1.00  1.760          H  
ATOM  18216  HA  PHE A1123      20.768 -32.444 -17.027  1.00  1.760          H  
ATOM  18217 1HB  PHE A1123      22.534 -31.423 -18.341  1.00  2.470          H  
ATOM  18218 2HB  PHE A1123      22.067 -29.818 -17.830  1.00  2.470          H  
ATOM  18219  HD1 PHE A1123      23.189 -33.037 -16.574  1.00  2.470          H  
ATOM  18220  HD2 PHE A1123      23.101 -28.852 -15.976  1.00  2.470          H  
ATOM  18221  HE1 PHE A1123      24.815 -33.293 -14.779  1.00  2.470          H  
ATOM  18222  HE2 PHE A1123      24.738 -29.104 -14.146  1.00  2.470          H  
ATOM  18223  HZ  PHE A1123      25.586 -31.390 -13.579  1.00  2.470          H  
ATOM  18224  N   GLU A1124      19.671 -29.429 -16.207  1.00  1.310          N  
ATOM  18225  CA  GLU A1124      19.054 -28.763 -15.069  1.00  1.200          C  
ATOM  18226  C   GLU A1124      17.763 -29.461 -14.629  1.00  1.180          C  
ATOM  18227  O   GLU A1124      17.576 -29.709 -13.434  1.00  1.120          O  
ATOM  18228  CB  GLU A1124      18.752 -27.299 -15.376  1.00  1.720          C  
ATOM  18229  CG  GLU A1124      19.970 -26.404 -15.470  1.00  1.720          C  
ATOM  18230  CD  GLU A1124      19.603 -24.969 -15.746  1.00  1.720          C  
ATOM  18231  OE1 GLU A1124      18.442 -24.708 -15.969  1.00  1.720          O  
ATOM  18232  OE2 GLU A1124      20.475 -24.135 -15.723  1.00  1.720          O  
ATOM  18233  H   GLU A1124      19.827 -28.947 -17.104  1.00  1.570          H  
ATOM  18234  HA  GLU A1124      19.759 -28.788 -14.245  1.00  1.440          H  
ATOM  18235 1HB  GLU A1124      18.227 -27.239 -16.333  1.00  2.070          H  
ATOM  18236 2HB  GLU A1124      18.089 -26.897 -14.620  1.00  2.070          H  
ATOM  18237 1HG  GLU A1124      20.524 -26.460 -14.534  1.00  2.070          H  
ATOM  18238 2HG  GLU A1124      20.616 -26.776 -16.270  1.00  2.070          H  
ATOM  18239  N   TYR A1125      16.920 -29.885 -15.568  1.00  1.250          N  
ATOM  18240  CA  TYR A1125      15.697 -30.581 -15.204  1.00  1.250          C  
ATOM  18241  C   TYR A1125      15.986 -31.795 -14.349  1.00  1.260          C  
ATOM  18242  O   TYR A1125      15.375 -31.985 -13.289  1.00  1.230          O  
ATOM  18243  CB  TYR A1125      14.896 -31.001 -16.430  1.00  1.750          C  
ATOM  18244  CG  TYR A1125      13.710 -31.894 -16.103  1.00  1.750          C  
ATOM  18245  CD1 TYR A1125      12.528 -31.362 -15.612  1.00  1.750          C  
ATOM  18246  CD2 TYR A1125      13.820 -33.267 -16.301  1.00  1.750          C  
ATOM  18247  CE1 TYR A1125      11.465 -32.199 -15.328  1.00  1.750          C  
ATOM  18248  CE2 TYR A1125      12.765 -34.094 -16.017  1.00  1.750          C  
ATOM  18249  CZ  TYR A1125      11.589 -33.570 -15.534  1.00  1.750          C  
ATOM  18250  OH  TYR A1125      10.529 -34.408 -15.259  1.00  1.750          O  
ATOM  18251  H   TYR A1125      17.100 -29.684 -16.564  1.00  1.500          H  
ATOM  18252  HA  TYR A1125      15.091 -29.897 -14.606  1.00  1.500          H  
ATOM  18253 1HB  TYR A1125      14.529 -30.113 -16.949  1.00  2.100          H  
ATOM  18254 2HB  TYR A1125      15.544 -31.533 -17.122  1.00  2.100          H  
ATOM  18255  HD1 TYR A1125      12.435 -30.290 -15.454  1.00  2.100          H  
ATOM  18256  HD2 TYR A1125      14.748 -33.689 -16.686  1.00  2.100          H  
ATOM  18257  HE1 TYR A1125      10.531 -31.786 -14.945  1.00  2.100          H  
ATOM  18258  HE2 TYR A1125      12.857 -35.166 -16.176  1.00  2.100          H  
ATOM  18259  HH  TYR A1125       9.820 -33.905 -14.850  1.00  2.100          H  
ATOM  18260  N   VAL A1126      16.896 -32.633 -14.834  1.00  1.310          N  
ATOM  18261  CA  VAL A1126      17.217 -33.860 -14.148  1.00  1.330          C  
ATOM  18262  C   VAL A1126      17.748 -33.622 -12.753  1.00  1.260          C  
ATOM  18263  O   VAL A1126      17.330 -34.315 -11.826  1.00  1.240          O  
ATOM  18264  CB  VAL A1126      18.194 -34.719 -14.963  1.00  1.850          C  
ATOM  18265  CG1 VAL A1126      18.691 -35.933 -14.124  1.00  1.850          C  
ATOM  18266  CG2 VAL A1126      17.485 -35.214 -16.232  1.00  1.850          C  
ATOM  18267  H   VAL A1126      17.374 -32.395 -15.712  1.00  1.570          H  
ATOM  18268  HA  VAL A1126      16.282 -34.426 -14.052  1.00  1.600          H  
ATOM  18269  HB  VAL A1126      19.063 -34.112 -15.240  1.00  2.220          H  
ATOM  18270 1HG1 VAL A1126      19.387 -36.524 -14.722  1.00  2.220          H  
ATOM  18271 2HG1 VAL A1126      19.217 -35.594 -13.226  1.00  2.220          H  
ATOM  18272 3HG1 VAL A1126      17.847 -36.555 -13.830  1.00  2.220          H  
ATOM  18273 1HG2 VAL A1126      18.175 -35.811 -16.814  1.00  2.220          H  
ATOM  18274 2HG2 VAL A1126      16.622 -35.817 -15.957  1.00  2.220          H  
ATOM  18275 3HG2 VAL A1126      17.154 -34.366 -16.827  1.00  2.220          H  
ATOM  18276  N   ILE A1127      18.685 -32.675 -12.573  1.00  1.210          N  
ATOM  18277  CA  ILE A1127      19.186 -32.511 -11.217  1.00  1.160          C  
ATOM  18278  C   ILE A1127      18.084 -32.048 -10.274  1.00  1.060          C  
ATOM  18279  O   ILE A1127      18.044 -32.504  -9.130  1.00  1.020          O  
ATOM  18280  CB  ILE A1127      20.422 -31.566 -11.128  1.00  1.640          C  
ATOM  18281  CG1 ILE A1127      21.106 -31.662  -9.728  1.00  1.640          C  
ATOM  18282  CG2 ILE A1127      20.065 -30.098 -11.382  1.00  1.640          C  
ATOM  18283  CD1 ILE A1127      21.735 -32.990  -9.378  1.00  1.640          C  
ATOM  18284  H   ILE A1127      19.040 -32.127 -13.365  1.00  1.450          H  
ATOM  18285  HA  ILE A1127      19.504 -33.496 -10.888  1.00  1.390          H  
ATOM  18286  HB  ILE A1127      21.149 -31.882 -11.883  1.00  1.970          H  
ATOM  18287 1HG1 ILE A1127      21.887 -30.910  -9.693  1.00  1.970          H  
ATOM  18288 2HG1 ILE A1127      20.372 -31.433  -8.964  1.00  1.970          H  
ATOM  18289 1HG2 ILE A1127      20.969 -29.492 -11.340  1.00  1.970          H  
ATOM  18290 2HG2 ILE A1127      19.640 -30.020 -12.346  1.00  1.970          H  
ATOM  18291 3HG2 ILE A1127      19.366 -29.725 -10.641  1.00  1.970          H  
ATOM  18292 1HD1 ILE A1127      22.178 -32.891  -8.417  1.00  1.970          H  
ATOM  18293 2HD1 ILE A1127      21.006 -33.793  -9.351  1.00  1.970          H  
ATOM  18294 3HD1 ILE A1127      22.497 -33.221 -10.101  1.00  1.970          H  
ATOM  18295  N   PHE A1128      17.164 -31.187 -10.734  1.00  1.050          N  
ATOM  18296  CA  PHE A1128      16.107 -30.750  -9.839  1.00  0.990          C  
ATOM  18297  C   PHE A1128      15.235 -31.920  -9.420  1.00  0.990          C  
ATOM  18298  O   PHE A1128      14.865 -32.016  -8.246  1.00  0.930          O  
ATOM  18299  CB  PHE A1128      15.297 -29.610 -10.451  1.00  1.410          C  
ATOM  18300  CG  PHE A1128      16.089 -28.315 -10.449  1.00  1.410          C  
ATOM  18301  CD1 PHE A1128      16.414 -27.674 -11.635  1.00  1.410          C  
ATOM  18302  CD2 PHE A1128      16.560 -27.766  -9.256  1.00  1.410          C  
ATOM  18303  CE1 PHE A1128      17.185 -26.534 -11.632  1.00  1.410          C  
ATOM  18304  CE2 PHE A1128      17.324 -26.635  -9.259  1.00  1.410          C  
ATOM  18305  CZ  PHE A1128      17.643 -26.021 -10.443  1.00  1.410          C  
ATOM  18306  H   PHE A1128      17.247 -30.794 -11.681  1.00  1.260          H  
ATOM  18307  HA  PHE A1128      16.573 -30.370  -8.940  1.00  1.190          H  
ATOM  18308 1HB  PHE A1128      15.050 -29.865 -11.489  1.00  1.690          H  
ATOM  18309 2HB  PHE A1128      14.369 -29.466  -9.902  1.00  1.690          H  
ATOM  18310  HD1 PHE A1128      16.064 -28.085 -12.582  1.00  1.690          H  
ATOM  18311  HD2 PHE A1128      16.329 -28.242  -8.314  1.00  1.690          H  
ATOM  18312  HE1 PHE A1128      17.436 -26.041 -12.572  1.00  1.690          H  
ATOM  18313  HE2 PHE A1128      17.688 -26.220  -8.324  1.00  1.690          H  
ATOM  18314  HZ  PHE A1128      18.257 -25.115 -10.436  1.00  1.690          H  
ATOM  18315  N   ILE A1129      14.940 -32.835 -10.349  1.00  1.070          N  
ATOM  18316  CA  ILE A1129      14.137 -33.988  -9.975  1.00  1.080          C  
ATOM  18317  C   ILE A1129      14.867 -34.831  -8.932  1.00  1.040          C  
ATOM  18318  O   ILE A1129      14.238 -35.277  -7.969  1.00  1.000          O  
ATOM  18319  CB  ILE A1129      13.762 -34.871 -11.187  1.00  1.510          C  
ATOM  18320  CG1 ILE A1129      12.834 -34.084 -12.196  1.00  1.510          C  
ATOM  18321  CG2 ILE A1129      13.097 -36.192 -10.715  1.00  1.510          C  
ATOM  18322  CD1 ILE A1129      11.495 -33.568 -11.664  1.00  1.510          C  
ATOM  18323  H   ILE A1129      15.232 -32.678 -11.322  1.00  1.280          H  
ATOM  18324  HA  ILE A1129      13.224 -33.640  -9.514  1.00  1.300          H  
ATOM  18325  HB  ILE A1129      14.669 -35.111 -11.739  1.00  1.810          H  
ATOM  18326 1HG1 ILE A1129      13.385 -33.235 -12.581  1.00  1.810          H  
ATOM  18327 2HG1 ILE A1129      12.615 -34.752 -13.028  1.00  1.810          H  
ATOM  18328 1HG2 ILE A1129      12.856 -36.805 -11.576  1.00  1.810          H  
ATOM  18329 2HG2 ILE A1129      13.779 -36.745 -10.077  1.00  1.810          H  
ATOM  18330 3HG2 ILE A1129      12.187 -35.979 -10.160  1.00  1.810          H  
ATOM  18331 1HD1 ILE A1129      10.971 -33.067 -12.466  1.00  1.810          H  
ATOM  18332 2HD1 ILE A1129      10.890 -34.385 -11.306  1.00  1.810          H  
ATOM  18333 3HD1 ILE A1129      11.651 -32.868 -10.865  1.00  1.810          H  
ATOM  18334  N   ILE A1130      16.175 -35.045  -9.102  1.00  1.050          N  
ATOM  18335  CA  ILE A1130      16.927 -35.855  -8.143  1.00  1.010          C  
ATOM  18336  C   ILE A1130      16.910 -35.196  -6.749  1.00  0.940          C  
ATOM  18337  O   ILE A1130      16.768 -35.899  -5.740  1.00  0.920          O  
ATOM  18338  CB  ILE A1130      18.388 -36.073  -8.617  1.00  1.430          C  
ATOM  18339  CG1 ILE A1130      18.426 -36.870  -9.976  1.00  1.430          C  
ATOM  18340  CG2 ILE A1130      19.186 -36.836  -7.555  1.00  1.430          C  
ATOM  18341  CD1 ILE A1130      17.823 -38.276  -9.978  1.00  1.430          C  
ATOM  18342  H   ILE A1130      16.629 -34.679  -9.946  1.00  1.260          H  
ATOM  18343  HA  ILE A1130      16.447 -36.811  -8.047  1.00  1.210          H  
ATOM  18344  HB  ILE A1130      18.848 -35.101  -8.786  1.00  1.720          H  
ATOM  18345 1HG1 ILE A1130      17.890 -36.308 -10.711  1.00  1.720          H  
ATOM  18346 2HG1 ILE A1130      19.462 -36.936 -10.295  1.00  1.720          H  
ATOM  18347 1HG2 ILE A1130      20.216 -36.960  -7.873  1.00  1.720          H  
ATOM  18348 2HG2 ILE A1130      19.169 -36.293  -6.653  1.00  1.720          H  
ATOM  18349 3HG2 ILE A1130      18.750 -37.803  -7.385  1.00  1.720          H  
ATOM  18350 1HD1 ILE A1130      17.918 -38.693 -10.977  1.00  1.720          H  
ATOM  18351 2HD1 ILE A1130      18.343 -38.923  -9.279  1.00  1.720          H  
ATOM  18352 3HD1 ILE A1130      16.776 -38.234  -9.719  1.00  1.720          H  
ATOM  18353  N   ILE A1131      17.046 -33.867  -6.684  1.00  0.900          N  
ATOM  18354  CA  ILE A1131      17.035 -33.147  -5.409  1.00  0.840          C  
ATOM  18355  C   ILE A1131      15.662 -33.326  -4.742  1.00  0.820          C  
ATOM  18356  O   ILE A1131      15.586 -33.523  -3.519  1.00  0.780          O  
ATOM  18357  CB  ILE A1131      17.313 -31.647  -5.609  1.00  1.200          C  
ATOM  18358  CG1 ILE A1131      18.731 -31.431  -6.129  1.00  1.200          C  
ATOM  18359  CG2 ILE A1131      17.259 -30.975  -4.173  1.00  1.200          C  
ATOM  18360  CD1 ILE A1131      18.959 -30.039  -6.705  1.00  1.200          C  
ATOM  18361  H   ILE A1131      17.218 -33.357  -7.559  1.00  1.080          H  
ATOM  18362  HA  ILE A1131      17.781 -33.552  -4.753  1.00  1.010          H  
ATOM  18363  HB  ILE A1131      16.605 -31.201  -6.302  1.00  1.440          H  
ATOM  18364 1HG1 ILE A1131      19.427 -31.574  -5.307  1.00  1.440          H  
ATOM  18365 2HG1 ILE A1131      18.945 -32.162  -6.896  1.00  1.440          H  
ATOM  18366 1HG2 ILE A1131      17.495 -29.932  -4.247  1.00  1.440          H  
ATOM  18367 2HG2 ILE A1131      16.275 -31.079  -3.726  1.00  1.440          H  
ATOM  18368 3HG2 ILE A1131      17.993 -31.452  -3.517  1.00  1.440          H  
ATOM  18369 1HD1 ILE A1131      19.981 -29.950  -7.045  1.00  1.440          H  
ATOM  18370 2HD1 ILE A1131      18.295 -29.884  -7.543  1.00  1.440          H  
ATOM  18371 3HD1 ILE A1131      18.763 -29.292  -5.969  1.00  1.440          H  
ATOM  18372  N   LEU A1132      14.578 -33.196  -5.512  1.00  0.850          N  
ATOM  18373  CA  LEU A1132      13.237 -33.386  -4.966  1.00  0.850          C  
ATOM  18374  C   LEU A1132      13.036 -34.829  -4.461  1.00  0.850          C  
ATOM  18375  O   LEU A1132      12.401 -35.042  -3.415  1.00  0.820          O  
ATOM  18376  CB  LEU A1132      12.193 -33.053  -6.041  1.00  1.190          C  
ATOM  18377  CG  LEU A1132      12.086 -31.552  -6.466  1.00  1.190          C  
ATOM  18378  CD1 LEU A1132      11.190 -31.451  -7.695  1.00  1.190          C  
ATOM  18379  CD2 LEU A1132      11.520 -30.701  -5.317  1.00  1.190          C  
ATOM  18380  H   LEU A1132      14.694 -32.952  -6.502  1.00  1.020          H  
ATOM  18381  HA  LEU A1132      13.116 -32.720  -4.119  1.00  1.020          H  
ATOM  18382 1HB  LEU A1132      12.435 -33.629  -6.936  1.00  1.430          H  
ATOM  18383 2HB  LEU A1132      11.216 -33.371  -5.683  1.00  1.430          H  
ATOM  18384  HG  LEU A1132      13.070 -31.181  -6.733  1.00  1.430          H  
ATOM  18385 1HD1 LEU A1132      11.126 -30.413  -8.013  1.00  1.430          H  
ATOM  18386 2HD1 LEU A1132      11.617 -32.048  -8.499  1.00  1.430          H  
ATOM  18387 3HD1 LEU A1132      10.194 -31.820  -7.459  1.00  1.430          H  
ATOM  18388 1HD2 LEU A1132      11.453 -29.662  -5.640  1.00  1.430          H  
ATOM  18389 2HD2 LEU A1132      10.527 -31.060  -5.048  1.00  1.430          H  
ATOM  18390 3HD2 LEU A1132      12.167 -30.753  -4.449  1.00  1.430          H  
ATOM  18391  N   LEU A1133      13.574 -35.824  -5.184  1.00  0.880          N  
ATOM  18392  CA  LEU A1133      13.469 -37.210  -4.737  1.00  0.890          C  
ATOM  18393  C   LEU A1133      14.245 -37.405  -3.424  1.00  0.830          C  
ATOM  18394  O   LEU A1133      13.777 -38.118  -2.520  1.00  0.820          O  
ATOM  18395  CB  LEU A1133      13.998 -38.158  -5.820  1.00  1.240          C  
ATOM  18396  CG  LEU A1133      13.182 -38.278  -7.127  1.00  1.240          C  
ATOM  18397  CD1 LEU A1133      14.006 -39.071  -8.128  1.00  1.240          C  
ATOM  18398  CD2 LEU A1133      11.853 -38.972  -6.871  1.00  1.240          C  
ATOM  18399  H   LEU A1133      14.019 -35.607  -6.083  1.00  1.060          H  
ATOM  18400  HA  LEU A1133      12.427 -37.430  -4.538  1.00  1.070          H  
ATOM  18401 1HB  LEU A1133      14.996 -37.834  -6.093  1.00  1.490          H  
ATOM  18402 2HB  LEU A1133      14.051 -39.148  -5.403  1.00  1.490          H  
ATOM  18403  HG  LEU A1133      12.989 -37.294  -7.533  1.00  1.490          H  
ATOM  18404 1HD1 LEU A1133      13.454 -39.157  -9.063  1.00  1.490          H  
ATOM  18405 2HD1 LEU A1133      14.937 -38.558  -8.309  1.00  1.490          H  
ATOM  18406 3HD1 LEU A1133      14.208 -40.065  -7.736  1.00  1.490          H  
ATOM  18407 1HD2 LEU A1133      11.310 -39.049  -7.812  1.00  1.490          H  
ATOM  18408 2HD2 LEU A1133      12.029 -39.971  -6.471  1.00  1.490          H  
ATOM  18409 3HD2 LEU A1133      11.257 -38.402  -6.167  1.00  1.490          H  
ATOM  18410  N   ASN A1134      15.421 -36.756  -3.303  1.00  0.810          N  
ATOM  18411  CA  ASN A1134      16.208 -36.809  -2.071  1.00  0.770          C  
ATOM  18412  C   ASN A1134      15.417 -36.183  -0.929  1.00  0.710          C  
ATOM  18413  O   ASN A1134      15.364 -36.737   0.166  1.00  0.690          O  
ATOM  18414  CB  ASN A1134      17.545 -36.112  -2.226  1.00  1.090          C  
ATOM  18415  CG  ASN A1134      18.438 -36.217  -0.987  1.00  1.090          C  
ATOM  18416  OD1 ASN A1134      18.944 -37.267  -0.569  1.00  1.090          O  
ATOM  18417  ND2 ASN A1134      18.617 -35.082  -0.372  1.00  1.090          N  
ATOM  18418  H   ASN A1134      15.797 -36.250  -4.112  1.00  0.970          H  
ATOM  18419  HA  ASN A1134      16.391 -37.851  -1.817  1.00  0.920          H  
ATOM  18420 1HB  ASN A1134      18.067 -36.535  -3.080  1.00  1.310          H  
ATOM  18421 2HB  ASN A1134      17.378 -35.061  -2.443  1.00  1.310          H  
ATOM  18422 1HD2 ASN A1134      19.198 -35.005   0.466  1.00  1.310          H  
ATOM  18423 2HD2 ASN A1134      18.182 -34.258  -0.726  1.00  1.310          H  
ATOM  18424  N   THR A1135      14.743 -35.061  -1.204  1.00  0.710          N  
ATOM  18425  CA  THR A1135      13.954 -34.353  -0.199  1.00  0.680          C  
ATOM  18426  C   THR A1135      12.925 -35.314   0.401  1.00  0.670          C  
ATOM  18427  O   THR A1135      12.752 -35.383   1.629  1.00  0.640          O  
ATOM  18428  CB  THR A1135      13.230 -33.139  -0.828  1.00  0.960          C  
ATOM  18429  OG1 THR A1135      14.202 -32.247  -1.412  1.00  0.960          O  
ATOM  18430  CG2 THR A1135      12.448 -32.380   0.250  1.00  0.960          C  
ATOM  18431  H   THR A1135      14.852 -34.644  -2.129  1.00  0.850          H  
ATOM  18432  HA  THR A1135      14.609 -34.004   0.588  1.00  0.820          H  
ATOM  18433  HB  THR A1135      12.543 -33.468  -1.591  1.00  1.160          H  
ATOM  18434  HG1 THR A1135      14.637 -32.691  -2.177  1.00  1.160          H  
ATOM  18435 1HG2 THR A1135      11.952 -31.526  -0.205  1.00  1.160          H  
ATOM  18436 2HG2 THR A1135      11.700 -33.033   0.696  1.00  1.160          H  
ATOM  18437 3HG2 THR A1135      13.123 -32.035   1.019  1.00  1.160          H  
ATOM  18438  N   THR A1136      12.241 -36.064  -0.474  1.00  0.710          N  
ATOM  18439  CA  THR A1136      11.270 -37.060  -0.032  1.00  0.710          C  
ATOM  18440  C   THR A1136      11.948 -38.148   0.804  1.00  0.700          C  
ATOM  18441  O   THR A1136      11.455 -38.504   1.877  1.00  0.700          O  
ATOM  18442  CB  THR A1136      10.527 -37.709  -1.220  1.00  0.990          C  
ATOM  18443  OG1 THR A1136       9.780 -36.705  -1.927  1.00  0.990          O  
ATOM  18444  CG2 THR A1136       9.568 -38.789  -0.705  1.00  0.990          C  
ATOM  18445  H   THR A1136      12.393 -35.895  -1.474  1.00  0.850          H  
ATOM  18446  HA  THR A1136      10.531 -36.562   0.593  1.00  0.850          H  
ATOM  18447  HB  THR A1136      11.248 -38.158  -1.903  1.00  1.190          H  
ATOM  18448  HG1 THR A1136      10.390 -36.098  -2.365  1.00  1.190          H  
ATOM  18449 1HG2 THR A1136       9.047 -39.234  -1.549  1.00  1.190          H  
ATOM  18450 2HG2 THR A1136      10.119 -39.569  -0.179  1.00  1.190          H  
ATOM  18451 3HG2 THR A1136       8.845 -38.340  -0.027  1.00  1.190          H  
ATOM  18452  N   THR A1137      13.093 -38.647   0.331  1.00  0.690          N  
ATOM  18453  CA  THR A1137      13.848 -39.691   1.023  1.00  0.690          C  
ATOM  18454  C   THR A1137      14.205 -39.250   2.435  1.00  0.640          C  
ATOM  18455  O   THR A1137      14.114 -40.034   3.379  1.00  0.610          O  
ATOM  18456  CB  THR A1137      15.116 -40.062   0.232  1.00  0.970          C  
ATOM  18457  OG1 THR A1137      14.718 -40.582  -1.045  1.00  0.970          O  
ATOM  18458  CG2 THR A1137      15.967 -41.104   0.984  1.00  0.970          C  
ATOM  18459  H   THR A1137      13.428 -38.320  -0.579  1.00  0.830          H  
ATOM  18460  HA  THR A1137      13.225 -40.577   1.093  1.00  0.830          H  
ATOM  18461  HB  THR A1137      15.719 -39.175   0.077  1.00  1.160          H  
ATOM  18462  HG1 THR A1137      14.262 -39.886  -1.554  1.00  1.160          H  
ATOM  18463 1HG2 THR A1137      16.850 -41.339   0.399  1.00  1.160          H  
ATOM  18464 2HG2 THR A1137      16.284 -40.707   1.947  1.00  1.160          H  
ATOM  18465 3HG2 THR A1137      15.385 -42.004   1.145  1.00  1.160          H  
ATOM  18466  N   LEU A1138      14.637 -38.007   2.590  1.00  0.640          N  
ATOM  18467  CA  LEU A1138      14.963 -37.493   3.908  1.00  0.610          C  
ATOM  18468  C   LEU A1138      13.719 -37.451   4.801  1.00  0.620          C  
ATOM  18469  O   LEU A1138      13.756 -37.878   5.955  1.00  0.650          O  
ATOM  18470  CB  LEU A1138      15.477 -36.071   3.771  1.00  0.870          C  
ATOM  18471  CG  LEU A1138      16.809 -35.864   3.059  1.00  0.870          C  
ATOM  18472  CD1 LEU A1138      16.967 -34.398   2.808  1.00  0.870          C  
ATOM  18473  CD2 LEU A1138      17.960 -36.395   3.883  1.00  0.870          C  
ATOM  18474  H   LEU A1138      14.762 -37.431   1.755  1.00  0.770          H  
ATOM  18475  HA  LEU A1138      15.702 -38.142   4.371  1.00  0.730          H  
ATOM  18476 1HB  LEU A1138      14.728 -35.496   3.239  1.00  1.040          H  
ATOM  18477 2HB  LEU A1138      15.565 -35.673   4.758  1.00  1.040          H  
ATOM  18478  HG  LEU A1138      16.794 -36.371   2.103  1.00  1.040          H  
ATOM  18479 1HD1 LEU A1138      17.859 -34.230   2.279  1.00  1.040          H  
ATOM  18480 2HD1 LEU A1138      16.143 -34.055   2.217  1.00  1.040          H  
ATOM  18481 3HD1 LEU A1138      16.994 -33.856   3.728  1.00  1.040          H  
ATOM  18482 1HD2 LEU A1138      18.890 -36.217   3.351  1.00  1.040          H  
ATOM  18483 2HD2 LEU A1138      17.993 -35.897   4.843  1.00  1.040          H  
ATOM  18484 3HD2 LEU A1138      17.836 -37.458   4.039  1.00  1.040          H  
ATOM  18485  N   ALA A1139      12.581 -36.993   4.250  1.00  0.630          N  
ATOM  18486  CA  ALA A1139      11.322 -36.928   5.001  1.00  0.660          C  
ATOM  18487  C   ALA A1139      10.883 -38.325   5.476  1.00  0.710          C  
ATOM  18488  O   ALA A1139      10.317 -38.468   6.560  1.00  0.780          O  
ATOM  18489  CB  ALA A1139      10.234 -36.291   4.157  1.00  0.910          C  
ATOM  18490  H   ALA A1139      12.608 -36.612   3.297  1.00  0.760          H  
ATOM  18491  HA  ALA A1139      11.489 -36.309   5.880  1.00  0.790          H  
ATOM  18492 1HB  ALA A1139       9.317 -36.218   4.742  1.00  1.090          H  
ATOM  18493 2HB  ALA A1139      10.554 -35.294   3.852  1.00  1.090          H  
ATOM  18494 3HB  ALA A1139      10.057 -36.901   3.275  1.00  1.090          H  
ATOM  18495  N   MET A1140      11.170 -39.350   4.670  1.00  0.730          N  
ATOM  18496  CA  MET A1140      10.856 -40.747   4.978  1.00  0.800          C  
ATOM  18497  C   MET A1140      11.561 -41.300   6.222  1.00  0.870          C  
ATOM  18498  O   MET A1140      11.140 -42.342   6.740  1.00  1.200          O  
ATOM  18499  CB  MET A1140      11.206 -41.663   3.809  1.00  1.090          C  
ATOM  18500  CG  MET A1140      10.330 -41.602   2.583  1.00  1.090          C  
ATOM  18501  SD  MET A1140      11.042 -42.564   1.187  1.00  1.090          S  
ATOM  18502  CE  MET A1140      10.973 -44.276   1.727  1.00  1.090          C  
ATOM  18503  H   MET A1140      11.578 -39.123   3.758  1.00  0.880          H  
ATOM  18504  HA  MET A1140       9.785 -40.812   5.157  1.00  0.960          H  
ATOM  18505 1HB  MET A1140      12.211 -41.465   3.495  1.00  1.310          H  
ATOM  18506 2HB  MET A1140      11.173 -42.685   4.168  1.00  1.310          H  
ATOM  18507 1HG  MET A1140       9.354 -42.011   2.822  1.00  1.310          H  
ATOM  18508 2HG  MET A1140      10.200 -40.575   2.272  1.00  1.310          H  
ATOM  18509 1HE  MET A1140      11.373 -44.922   0.944  1.00  1.310          H  
ATOM  18510 2HE  MET A1140      11.565 -44.406   2.625  1.00  1.310          H  
ATOM  18511 3HE  MET A1140       9.939 -44.556   1.932  1.00  1.310          H  
ATOM  18512  N   LYS A1141      12.689 -40.711   6.631  1.00  0.770          N  
ATOM  18513  CA  LYS A1141      13.422 -41.226   7.779  1.00  0.780          C  
ATOM  18514  C   LYS A1141      12.613 -41.049   9.053  1.00  0.870          C  
ATOM  18515  O   LYS A1141      11.931 -40.044   9.232  1.00  1.470          O  
ATOM  18516  CB  LYS A1141      14.790 -40.564   7.928  1.00  1.090          C  
ATOM  18517  CG  LYS A1141      15.660 -41.189   9.049  1.00  1.090          C  
ATOM  18518  CD  LYS A1141      17.004 -40.520   9.181  1.00  1.090          C  
ATOM  18519  CE  LYS A1141      17.745 -41.000  10.437  1.00  1.090          C  
ATOM  18520  NZ  LYS A1141      18.157 -42.440  10.344  1.00  1.090          N  
ATOM  18521  H   LYS A1141      12.998 -39.830   6.202  1.00  0.920          H  
ATOM  18522  HA  LYS A1141      13.571 -42.289   7.641  1.00  0.940          H  
ATOM  18523 1HB  LYS A1141      15.332 -40.644   6.984  1.00  1.310          H  
ATOM  18524 2HB  LYS A1141      14.654 -39.502   8.130  1.00  1.310          H  
ATOM  18525 1HG  LYS A1141      15.171 -41.127  10.005  1.00  1.310          H  
ATOM  18526 2HG  LYS A1141      15.813 -42.240   8.815  1.00  1.310          H  
ATOM  18527 1HD  LYS A1141      17.618 -40.719   8.300  1.00  1.310          H  
ATOM  18528 2HD  LYS A1141      16.859 -39.442   9.256  1.00  1.310          H  
ATOM  18529 1HE  LYS A1141      18.634 -40.386  10.581  1.00  1.310          H  
ATOM  18530 2HE  LYS A1141      17.090 -40.875  11.300  1.00  1.310          H  
ATOM  18531 1HZ  LYS A1141      18.637 -42.703  11.192  1.00  1.310          H  
ATOM  18532 2HZ  LYS A1141      17.343 -43.028  10.222  1.00  1.310          H  
ATOM  18533 3HZ  LYS A1141      18.778 -42.557   9.557  1.00  1.310          H  
ATOM  18534  N   HIS A1142      12.688 -42.034   9.938  1.00  0.710          N  
ATOM  18535  CA  HIS A1142      12.000 -42.004  11.218  1.00  0.740          C  
ATOM  18536  C   HIS A1142      12.665 -42.953  12.213  1.00  0.670          C  
ATOM  18537  O   HIS A1142      13.610 -43.666  11.858  1.00  1.090          O  
ATOM  18538  CB  HIS A1142      10.503 -42.299  11.022  1.00  1.020          C  
ATOM  18539  CG  HIS A1142      10.152 -43.609  10.358  1.00  1.020          C  
ATOM  18540  ND1 HIS A1142      10.170 -43.778   8.976  1.00  1.020          N  
ATOM  18541  CD2 HIS A1142       9.747 -44.793  10.873  1.00  1.020          C  
ATOM  18542  CE1 HIS A1142       9.787 -45.005   8.682  1.00  1.020          C  
ATOM  18543  NE2 HIS A1142       9.516 -45.640   9.806  1.00  1.020          N  
ATOM  18544  H   HIS A1142      13.253 -42.845   9.729  1.00  0.850          H  
ATOM  18545  HA  HIS A1142      12.071 -41.004  11.646  1.00  0.890          H  
ATOM  18546 1HB  HIS A1142      10.007 -42.284  11.987  1.00  1.230          H  
ATOM  18547 2HB  HIS A1142      10.061 -41.502  10.422  1.00  1.230          H  
ATOM  18548  HD1 HIS A1142      10.569 -43.142   8.272  1.00  1.230          H  
ATOM  18549  HD2 HIS A1142       9.582 -45.134  11.897  1.00  1.230          H  
ATOM  18550  HE1 HIS A1142       9.731 -45.327   7.645  1.00  1.230          H  
ATOM  18551  N   TYR A1143      12.172 -42.963  13.456  1.00  0.860          N  
ATOM  18552  CA  TYR A1143      12.692 -43.830  14.511  1.00  1.060          C  
ATOM  18553  C   TYR A1143      12.898 -45.204  13.901  1.00  1.290          C  
ATOM  18554  O   TYR A1143      11.947 -45.724  13.319  1.00  2.110          O  
ATOM  18555  CB  TYR A1143      11.696 -43.914  15.665  1.00  1.400          C  
ATOM  18556  CG  TYR A1143      12.210 -44.752  16.758  1.00  1.400          C  
ATOM  18557  CD1 TYR A1143      13.107 -44.211  17.636  1.00  1.400          C  
ATOM  18558  CD2 TYR A1143      11.838 -46.077  16.858  1.00  1.400          C  
ATOM  18559  CE1 TYR A1143      13.645 -44.991  18.635  1.00  1.400          C  
ATOM  18560  CE2 TYR A1143      12.370 -46.860  17.849  1.00  1.400          C  
ATOM  18561  CZ  TYR A1143      13.270 -46.320  18.739  1.00  1.400          C  
ATOM  18562  OH  TYR A1143      13.809 -47.097  19.732  1.00  1.400          O  
ATOM  18563  H   TYR A1143      11.431 -42.298  13.687  1.00  1.030          H  
ATOM  18564  HA  TYR A1143      13.624 -43.422  14.869  1.00  1.270          H  
ATOM  18565 1HB  TYR A1143      11.494 -42.910  16.056  1.00  1.680          H  
ATOM  18566 2HB  TYR A1143      10.754 -44.334  15.314  1.00  1.680          H  
ATOM  18567  HD1 TYR A1143      13.388 -43.170  17.526  1.00  1.680          H  
ATOM  18568  HD2 TYR A1143      11.135 -46.505  16.142  1.00  1.680          H  
ATOM  18569  HE1 TYR A1143      14.362 -44.567  19.341  1.00  1.680          H  
ATOM  18570  HE2 TYR A1143      12.084 -47.910  17.926  1.00  1.680          H  
ATOM  18571  HH  TYR A1143      14.371 -46.553  20.295  1.00  1.680          H  
ATOM  18572  N   PRO A1144      14.069 -45.867  14.074  1.00  1.490          N  
ATOM  18573  CA  PRO A1144      14.379 -47.117  13.416  1.00  1.440          C  
ATOM  18574  C   PRO A1144      13.220 -48.126  13.392  1.00  1.070          C  
ATOM  18575  O   PRO A1144      12.881 -48.711  14.422  1.00  1.460          O  
ATOM  18576  CB  PRO A1144      15.539 -47.636  14.278  1.00  2.160          C  
ATOM  18577  CG  PRO A1144      16.226 -46.381  14.768  1.00  2.160          C  
ATOM  18578  CD  PRO A1144      15.126 -45.399  15.013  1.00  2.160          C  
ATOM  18579  HA  PRO A1144      14.809 -46.885  12.446  1.00  1.730          H  
ATOM  18580 1HB  PRO A1144      15.159 -48.264  15.099  1.00  2.590          H  
ATOM  18581 2HB  PRO A1144      16.200 -48.277  13.662  1.00  2.590          H  
ATOM  18582 1HG  PRO A1144      16.807 -46.600  15.681  1.00  2.590          H  
ATOM  18583 2HG  PRO A1144      16.944 -46.030  14.012  1.00  2.590          H  
ATOM  18584 1HD  PRO A1144      14.821 -45.494  16.034  1.00  2.590          H  
ATOM  18585 2HD  PRO A1144      15.502 -44.399  14.761  1.00  2.590          H  
ATOM  18586  N   PRO A1145      12.674 -48.385  12.186  1.00  1.140          N  
ATOM  18587  CA  PRO A1145      11.642 -49.319  11.787  1.00  1.360          C  
ATOM  18588  C   PRO A1145      12.234 -50.682  11.530  1.00  1.180          C  
ATOM  18589  O   PRO A1145      13.434 -50.884  11.673  1.00  1.170          O  
ATOM  18590  CB  PRO A1145      11.121 -48.701  10.498  1.00  2.040          C  
ATOM  18591  CG  PRO A1145      12.335 -48.097   9.888  1.00  2.040          C  
ATOM  18592  CD  PRO A1145      13.133 -47.578  11.019  1.00  2.040          C  
ATOM  18593  HA  PRO A1145      10.863 -49.360  12.558  1.00  1.630          H  
ATOM  18594 1HB  PRO A1145      10.672 -49.471   9.853  1.00  2.450          H  
ATOM  18595 2HB  PRO A1145      10.337 -47.975  10.726  1.00  2.450          H  
ATOM  18596 1HG  PRO A1145      12.916 -48.857   9.344  1.00  2.450          H  
ATOM  18597 2HG  PRO A1145      12.069 -47.308   9.168  1.00  2.450          H  
ATOM  18598 1HD  PRO A1145      14.150 -47.838  10.762  1.00  2.450          H  
ATOM  18599 2HD  PRO A1145      12.969 -46.494  11.150  1.00  2.450          H  
ATOM  18600  N   ASP A1146      11.390 -51.615  11.132  1.00  1.530          N  
ATOM  18601  CA  ASP A1146      11.876 -52.904  10.676  1.00  1.670          C  
ATOM  18602  C   ASP A1146      13.004 -52.637   9.659  1.00  1.410          C  
ATOM  18603  O   ASP A1146      12.841 -51.742   8.802  1.00  1.240          O  
ATOM  18604  CB  ASP A1146      10.754 -53.687   9.971  1.00  2.280          C  
ATOM  18605  CG  ASP A1146      11.155 -55.124   9.569  1.00  2.280          C  
ATOM  18606  OD1 ASP A1146      11.808 -55.291   8.534  1.00  2.280          O  
ATOM  18607  OD2 ASP A1146      10.828 -56.033  10.297  1.00  2.280          O  
ATOM  18608  H   ASP A1146      10.400 -51.420  11.102  1.00  1.840          H  
ATOM  18609  HA  ASP A1146      12.221 -53.463  11.537  1.00  2.000          H  
ATOM  18610 1HB  ASP A1146       9.889 -53.746  10.633  1.00  2.740          H  
ATOM  18611 2HB  ASP A1146      10.436 -53.146   9.077  1.00  2.740          H  
ATOM  18612  N   PRO A1147      14.119 -53.413   9.684  1.00  1.430          N  
ATOM  18613  CA  PRO A1147      15.246 -53.303   8.779  1.00  1.320          C  
ATOM  18614  C   PRO A1147      14.799 -53.162   7.330  1.00  1.250          C  
ATOM  18615  O   PRO A1147      15.482 -52.497   6.553  1.00  1.190          O  
ATOM  18616  CB  PRO A1147      16.004 -54.609   9.029  1.00  1.980          C  
ATOM  18617  CG  PRO A1147      15.734 -54.915  10.484  1.00  1.980          C  
ATOM  18618  CD  PRO A1147      14.304 -54.477  10.723  1.00  1.980          C  
ATOM  18619  HA  PRO A1147      15.851 -52.443   9.090  1.00  1.580          H  
ATOM  18620 1HB  PRO A1147      15.636 -55.398   8.350  1.00  2.380          H  
ATOM  18621 2HB  PRO A1147      17.072 -54.469   8.811  1.00  2.380          H  
ATOM  18622 1HG  PRO A1147      15.885 -55.989  10.680  1.00  2.380          H  
ATOM  18623 2HG  PRO A1147      16.449 -54.370  11.122  1.00  2.380          H  
ATOM  18624 1HD  PRO A1147      13.623 -55.322  10.580  1.00  2.380          H  
ATOM  18625 2HD  PRO A1147      14.256 -54.052  11.736  1.00  2.380          H  
ATOM  18626  N   GLY A1148      13.671 -53.764   6.926  1.00  1.310          N  
ATOM  18627  CA  GLY A1148      13.206 -53.595   5.555  1.00  1.300          C  
ATOM  18628  C   GLY A1148      13.385 -52.136   5.089  1.00  1.170          C  
ATOM  18629  O   GLY A1148      13.874 -51.885   3.978  1.00  1.100          O  
ATOM  18630  H   GLY A1148      13.085 -54.352   7.545  1.00  1.570          H  
ATOM  18631 1HA  GLY A1148      13.756 -54.268   4.901  1.00  1.560          H  
ATOM  18632 2HA  GLY A1148      12.153 -53.875   5.500  1.00  1.560          H  
ATOM  18633  N   MET A1149      12.874 -51.185   5.895  1.00  1.150          N  
ATOM  18634  CA  MET A1149      12.947 -49.769   5.564  1.00  1.050          C  
ATOM  18635  C   MET A1149      14.331 -49.197   5.812  1.00  0.950          C  
ATOM  18636  O   MET A1149      14.794 -48.371   5.030  1.00  0.890          O  
ATOM  18637  CB  MET A1149      11.869 -48.971   6.277  1.00  1.510          C  
ATOM  18638  CG  MET A1149      11.867 -47.457   5.942  1.00  1.510          C  
ATOM  18639  SD  MET A1149      11.627 -47.077   4.175  1.00  1.510          S  
ATOM  18640  CE  MET A1149       9.877 -47.278   3.960  1.00  1.510          C  
ATOM  18641  H   MET A1149      12.530 -51.472   6.814  1.00  1.380          H  
ATOM  18642  HA  MET A1149      12.751 -49.673   4.498  1.00  1.260          H  
ATOM  18643 1HB  MET A1149      10.898 -49.373   6.015  1.00  1.810          H  
ATOM  18644 2HB  MET A1149      11.979 -49.100   7.331  1.00  1.810          H  
ATOM  18645 1HG  MET A1149      11.068 -46.982   6.500  1.00  1.810          H  
ATOM  18646 2HG  MET A1149      12.805 -47.008   6.267  1.00  1.810          H  
ATOM  18647 1HE  MET A1149       9.612 -47.073   2.920  1.00  1.810          H  
ATOM  18648 2HE  MET A1149       9.588 -48.298   4.209  1.00  1.810          H  
ATOM  18649 3HE  MET A1149       9.348 -46.581   4.613  1.00  1.810          H  
ATOM  18650  N   ASP A1150      15.034 -49.630   6.867  1.00  0.970          N  
ATOM  18651  CA  ASP A1150      16.390 -49.065   7.040  1.00  0.940          C  
ATOM  18652  C   ASP A1150      17.246 -49.368   5.823  1.00  0.930          C  
ATOM  18653  O   ASP A1150      18.069 -48.545   5.412  1.00  0.890          O  
ATOM  18654  CB  ASP A1150      17.127 -49.574   8.279  1.00  1.330          C  
ATOM  18655  CG  ASP A1150      16.670 -48.958   9.564  1.00  1.330          C  
ATOM  18656  OD1 ASP A1150      16.052 -47.924   9.511  1.00  1.330          O  
ATOM  18657  OD2 ASP A1150      16.957 -49.505  10.600  1.00  1.330          O  
ATOM  18658  H   ASP A1150      14.607 -50.299   7.523  1.00  1.160          H  
ATOM  18659  HA  ASP A1150      16.300 -47.982   7.128  1.00  1.130          H  
ATOM  18660 1HB  ASP A1150      17.017 -50.648   8.341  1.00  1.590          H  
ATOM  18661 2HB  ASP A1150      18.192 -49.370   8.164  1.00  1.590          H  
ATOM  18662  N   HIS A1151      17.050 -50.555   5.250  1.00  0.990          N  
ATOM  18663  CA  HIS A1151      17.755 -50.971   4.054  1.00  1.010          C  
ATOM  18664  C   HIS A1151      17.388 -50.022   2.934  1.00  0.970          C  
ATOM  18665  O   HIS A1151      18.252 -49.366   2.357  1.00  0.960          O  
ATOM  18666  CB  HIS A1151      17.389 -52.405   3.674  1.00  1.410          C  
ATOM  18667  CG  HIS A1151      18.069 -52.900   2.443  1.00  1.410          C  
ATOM  18668  ND1 HIS A1151      19.402 -53.255   2.417  1.00  1.410          N  
ATOM  18669  CD2 HIS A1151      17.600 -53.100   1.189  1.00  1.410          C  
ATOM  18670  CE1 HIS A1151      19.723 -53.656   1.199  1.00  1.410          C  
ATOM  18671  NE2 HIS A1151      18.647 -53.574   0.436  1.00  1.410          N  
ATOM  18672  H   HIS A1151      16.389 -51.198   5.686  1.00  1.190          H  
ATOM  18673  HA  HIS A1151      18.830 -50.918   4.212  1.00  1.210          H  
ATOM  18674 1HB  HIS A1151      17.634 -53.070   4.502  1.00  1.690          H  
ATOM  18675 2HB  HIS A1151      16.316 -52.474   3.519  1.00  1.690          H  
ATOM  18676  HD2 HIS A1151      16.581 -52.919   0.845  1.00  1.690          H  
ATOM  18677  HE1 HIS A1151      20.707 -53.997   0.879  1.00  1.690          H  
ATOM  18678  HE2 HIS A1151      18.600 -53.819  -0.544  1.00  1.690          H  
ATOM  18679  N   VAL A1152      16.090 -49.820   2.701  1.00  0.970          N  
ATOM  18680  CA  VAL A1152      15.695 -48.928   1.621  1.00  0.950          C  
ATOM  18681  C   VAL A1152      16.273 -47.537   1.785  1.00  0.890          C  
ATOM  18682  O   VAL A1152      16.773 -46.971   0.812  1.00  0.890          O  
ATOM  18683  CB  VAL A1152      14.158 -48.814   1.541  1.00  1.340          C  
ATOM  18684  CG1 VAL A1152      13.724 -47.681   0.568  1.00  1.340          C  
ATOM  18685  CG2 VAL A1152      13.598 -50.134   1.071  1.00  1.340          C  
ATOM  18686  H   VAL A1152      15.397 -50.359   3.230  1.00  1.160          H  
ATOM  18687  HA  VAL A1152      16.063 -49.350   0.685  1.00  1.140          H  
ATOM  18688  HB  VAL A1152      13.767 -48.577   2.527  1.00  1.610          H  
ATOM  18689 1HG1 VAL A1152      12.637 -47.632   0.541  1.00  1.610          H  
ATOM  18690 2HG1 VAL A1152      14.106 -46.721   0.906  1.00  1.610          H  
ATOM  18691 3HG1 VAL A1152      14.105 -47.886  -0.433  1.00  1.610          H  
ATOM  18692 1HG2 VAL A1152      12.513 -50.075   1.026  1.00  1.610          H  
ATOM  18693 2HG2 VAL A1152      13.991 -50.362   0.082  1.00  1.610          H  
ATOM  18694 3HG2 VAL A1152      13.885 -50.918   1.757  1.00  1.610          H  
ATOM  18695  N   LEU A1153      16.204 -46.969   2.982  1.00  0.860          N  
ATOM  18696  CA  LEU A1153      16.742 -45.635   3.160  1.00  0.810          C  
ATOM  18697  C   LEU A1153      18.254 -45.595   2.972  1.00  0.810          C  
ATOM  18698  O   LEU A1153      18.758 -44.666   2.340  1.00  0.790          O  
ATOM  18699  CB  LEU A1153      16.336 -45.092   4.526  1.00  1.150          C  
ATOM  18700  CG  LEU A1153      14.820 -44.802   4.698  1.00  1.150          C  
ATOM  18701  CD1 LEU A1153      14.542 -44.477   6.136  1.00  1.150          C  
ATOM  18702  CD2 LEU A1153      14.372 -43.632   3.808  1.00  1.150          C  
ATOM  18703  H   LEU A1153      15.768 -47.476   3.757  1.00  1.030          H  
ATOM  18704  HA  LEU A1153      16.321 -45.001   2.391  1.00  0.970          H  
ATOM  18705 1HB  LEU A1153      16.619 -45.834   5.280  1.00  1.380          H  
ATOM  18706 2HB  LEU A1153      16.886 -44.171   4.719  1.00  1.380          H  
ATOM  18707  HG  LEU A1153      14.256 -45.692   4.434  1.00  1.380          H  
ATOM  18708 1HD1 LEU A1153      13.471 -44.292   6.262  1.00  1.380          H  
ATOM  18709 2HD1 LEU A1153      14.843 -45.317   6.765  1.00  1.380          H  
ATOM  18710 3HD1 LEU A1153      15.105 -43.592   6.413  1.00  1.380          H  
ATOM  18711 1HD2 LEU A1153      13.330 -43.483   3.977  1.00  1.380          H  
ATOM  18712 2HD2 LEU A1153      14.916 -42.721   4.071  1.00  1.380          H  
ATOM  18713 3HD2 LEU A1153      14.528 -43.847   2.763  1.00  1.380          H  
ATOM  18714  N   ASP A1154      18.987 -46.611   3.458  1.00  0.860          N  
ATOM  18715  CA  ASP A1154      20.437 -46.639   3.286  1.00  0.880          C  
ATOM  18716  C   ASP A1154      20.785 -46.739   1.805  1.00  0.910          C  
ATOM  18717  O   ASP A1154      21.683 -46.038   1.323  1.00  0.920          O  
ATOM  18718  CB  ASP A1154      21.051 -47.823   4.047  1.00  1.220          C  
ATOM  18719  CG  ASP A1154      22.596 -47.817   4.087  1.00  1.220          C  
ATOM  18720  OD1 ASP A1154      23.150 -46.920   4.685  1.00  1.220          O  
ATOM  18721  OD2 ASP A1154      23.219 -48.722   3.522  1.00  1.220          O  
ATOM  18722  H   ASP A1154      18.546 -47.352   4.014  1.00  1.030          H  
ATOM  18723  HA  ASP A1154      20.853 -45.714   3.682  1.00  1.060          H  
ATOM  18724 1HB  ASP A1154      20.672 -47.819   5.070  1.00  1.470          H  
ATOM  18725 2HB  ASP A1154      20.706 -48.758   3.589  1.00  1.470          H  
ATOM  18726  N   VAL A1155      20.051 -47.585   1.074  1.00  0.930          N  
ATOM  18727  CA  VAL A1155      20.281 -47.758  -0.345  1.00  0.970          C  
ATOM  18728  C   VAL A1155      20.009 -46.459  -1.070  1.00  0.950          C  
ATOM  18729  O   VAL A1155      20.783 -46.079  -1.945  1.00  0.970          O  
ATOM  18730  CB  VAL A1155      19.434 -48.908  -0.926  1.00  1.340          C  
ATOM  18731  CG1 VAL A1155      19.530 -48.920  -2.452  1.00  1.340          C  
ATOM  18732  CG2 VAL A1155      19.952 -50.242  -0.375  1.00  1.340          C  
ATOM  18733  H   VAL A1155      19.330 -48.138   1.541  1.00  1.120          H  
ATOM  18734  HA  VAL A1155      21.329 -48.017  -0.490  1.00  1.160          H  
ATOM  18735  HB  VAL A1155      18.389 -48.769  -0.640  1.00  1.610          H  
ATOM  18736 1HG1 VAL A1155      18.932 -49.740  -2.846  1.00  1.610          H  
ATOM  18737 2HG1 VAL A1155      19.153 -47.988  -2.850  1.00  1.610          H  
ATOM  18738 3HG1 VAL A1155      20.569 -49.050  -2.756  1.00  1.610          H  
ATOM  18739 1HG2 VAL A1155      19.354 -51.051  -0.778  1.00  1.610          H  
ATOM  18740 2HG2 VAL A1155      20.992 -50.376  -0.665  1.00  1.610          H  
ATOM  18741 3HG2 VAL A1155      19.881 -50.249   0.711  1.00  1.610          H  
ATOM  18742  N   LEU A1156      18.910 -45.783  -0.742  1.00  0.910          N  
ATOM  18743  CA  LEU A1156      18.635 -44.518  -1.386  1.00  0.890          C  
ATOM  18744  C   LEU A1156      19.712 -43.490  -1.059  1.00  0.870          C  
ATOM  18745  O   LEU A1156      20.212 -42.824  -1.960  1.00  0.890          O  
ATOM  18746  CB  LEU A1156      17.266 -43.993  -0.947  1.00  1.250          C  
ATOM  18747  CG  LEU A1156      16.020 -44.753  -1.459  1.00  1.250          C  
ATOM  18748  CD1 LEU A1156      14.787 -44.243  -0.707  1.00  1.250          C  
ATOM  18749  CD2 LEU A1156      15.849 -44.524  -2.961  1.00  1.250          C  
ATOM  18750  H   LEU A1156      18.263 -46.168  -0.050  1.00  1.090          H  
ATOM  18751  HA  LEU A1156      18.642 -44.672  -2.457  1.00  1.070          H  
ATOM  18752 1HB  LEU A1156      17.234 -44.012   0.141  1.00  1.500          H  
ATOM  18753 2HB  LEU A1156      17.178 -42.970  -1.268  1.00  1.500          H  
ATOM  18754  HG  LEU A1156      16.132 -45.817  -1.266  1.00  1.500          H  
ATOM  18755 1HD1 LEU A1156      13.904 -44.777  -1.051  1.00  1.500          H  
ATOM  18756 2HD1 LEU A1156      14.917 -44.415   0.357  1.00  1.500          H  
ATOM  18757 3HD1 LEU A1156      14.658 -43.180  -0.891  1.00  1.500          H  
ATOM  18758 1HD2 LEU A1156      14.962 -45.056  -3.299  1.00  1.500          H  
ATOM  18759 2HD2 LEU A1156      15.729 -43.456  -3.155  1.00  1.500          H  
ATOM  18760 3HD2 LEU A1156      16.708 -44.891  -3.508  1.00  1.500          H  
ATOM  18761  N   ASN A1157      20.181 -43.414   0.193  1.00  0.850          N  
ATOM  18762  CA  ASN A1157      21.211 -42.426   0.514  1.00  0.830          C  
ATOM  18763  C   ASN A1157      22.476 -42.678  -0.308  1.00  0.890          C  
ATOM  18764  O   ASN A1157      23.135 -41.724  -0.760  1.00  0.910          O  
ATOM  18765  CB  ASN A1157      21.532 -42.460   1.995  1.00  1.170          C  
ATOM  18766  CG  ASN A1157      20.456 -41.871   2.849  1.00  1.170          C  
ATOM  18767  OD1 ASN A1157      19.627 -41.065   2.405  1.00  1.170          O  
ATOM  18768  ND2 ASN A1157      20.445 -42.267   4.094  1.00  1.170          N  
ATOM  18769  H   ASN A1157      19.765 -43.983   0.938  1.00  1.020          H  
ATOM  18770  HA  ASN A1157      20.839 -41.436   0.253  1.00  1.000          H  
ATOM  18771 1HB  ASN A1157      21.698 -43.494   2.305  1.00  1.400          H  
ATOM  18772 2HB  ASN A1157      22.451 -41.912   2.180  1.00  1.400          H  
ATOM  18773 1HD2 ASN A1157      19.749 -41.923   4.721  1.00  1.400          H  
ATOM  18774 2HD2 ASN A1157      21.126 -42.926   4.418  1.00  1.400          H  
ATOM  18775  N   LEU A1158      22.792 -43.963  -0.518  1.00  0.930          N  
ATOM  18776  CA  LEU A1158      23.932 -44.394  -1.312  1.00  0.990          C  
ATOM  18777  C   LEU A1158      23.737 -44.016  -2.783  1.00  1.030          C  
ATOM  18778  O   LEU A1158      24.647 -43.447  -3.404  1.00  1.060          O  
ATOM  18779  CB  LEU A1158      24.102 -45.917  -1.153  1.00  1.360          C  
ATOM  18780  CG  LEU A1158      25.236 -46.626  -1.925  1.00  1.360          C  
ATOM  18781  CD1 LEU A1158      26.587 -46.075  -1.512  1.00  1.360          C  
ATOM  18782  CD2 LEU A1158      25.143 -48.128  -1.629  1.00  1.360          C  
ATOM  18783  H   LEU A1158      22.231 -44.680  -0.040  1.00  1.120          H  
ATOM  18784  HA  LEU A1158      24.814 -43.887  -0.933  1.00  1.190          H  
ATOM  18785 1HB  LEU A1158      24.235 -46.130  -0.090  1.00  1.630          H  
ATOM  18786 2HB  LEU A1158      23.178 -46.388  -1.461  1.00  1.630          H  
ATOM  18787  HG  LEU A1158      25.116 -46.458  -2.997  1.00  1.630          H  
ATOM  18788 1HD1 LEU A1158      27.373 -46.593  -2.063  1.00  1.630          H  
ATOM  18789 2HD1 LEU A1158      26.642 -45.011  -1.736  1.00  1.630          H  
ATOM  18790 3HD1 LEU A1158      26.726 -46.234  -0.447  1.00  1.630          H  
ATOM  18791 1HD2 LEU A1158      25.929 -48.657  -2.173  1.00  1.630          H  
ATOM  18792 2HD2 LEU A1158      25.265 -48.299  -0.558  1.00  1.630          H  
ATOM  18793 3HD2 LEU A1158      24.167 -48.500  -1.947  1.00  1.630          H  
ATOM  18794  N   ILE A1159      22.537 -44.282  -3.331  1.00  1.020          N  
ATOM  18795  CA  ILE A1159      22.235 -43.948  -4.719  1.00  1.060          C  
ATOM  18796  C   ILE A1159      22.330 -42.467  -4.932  1.00  1.050          C  
ATOM  18797  O   ILE A1159      22.960 -42.032  -5.893  1.00  1.080          O  
ATOM  18798  CB  ILE A1159      20.817 -44.396  -5.147  1.00  1.470          C  
ATOM  18799  CG1 ILE A1159      20.746 -45.932  -5.203  1.00  1.470          C  
ATOM  18800  CG2 ILE A1159      20.425 -43.739  -6.520  1.00  1.470          C  
ATOM  18801  CD1 ILE A1159      19.335 -46.482  -5.295  1.00  1.470          C  
ATOM  18802  H   ILE A1159      21.840 -44.781  -2.769  1.00  1.220          H  
ATOM  18803  HA  ILE A1159      22.967 -44.436  -5.360  1.00  1.270          H  
ATOM  18804  HB  ILE A1159      20.105 -44.075  -4.388  1.00  1.760          H  
ATOM  18805 1HG1 ILE A1159      21.304 -46.274  -6.073  1.00  1.760          H  
ATOM  18806 2HG1 ILE A1159      21.222 -46.337  -4.318  1.00  1.760          H  
ATOM  18807 1HG2 ILE A1159      19.426 -44.036  -6.806  1.00  1.760          H  
ATOM  18808 2HG2 ILE A1159      20.443 -42.651  -6.453  1.00  1.760          H  
ATOM  18809 3HG2 ILE A1159      21.131 -44.057  -7.290  1.00  1.760          H  
ATOM  18810 1HD1 ILE A1159      19.379 -47.568  -5.328  1.00  1.760          H  
ATOM  18811 2HD1 ILE A1159      18.771 -46.169  -4.419  1.00  1.760          H  
ATOM  18812 3HD1 ILE A1159      18.840 -46.124  -6.188  1.00  1.760          H  
ATOM  18813  N   PHE A1160      21.708 -41.683  -4.057  1.00  0.990          N  
ATOM  18814  CA  PHE A1160      21.741 -40.251  -4.215  1.00  0.980          C  
ATOM  18815  C   PHE A1160      23.152 -39.735  -4.150  1.00  1.000          C  
ATOM  18816  O   PHE A1160      23.566 -38.990  -5.030  1.00  1.030          O  
ATOM  18817  CB  PHE A1160      20.882 -39.563  -3.157  1.00  1.380          C  
ATOM  18818  CG  PHE A1160      19.430 -39.622  -3.460  1.00  1.380          C  
ATOM  18819  CD1 PHE A1160      18.584 -40.349  -2.665  1.00  1.380          C  
ATOM  18820  CD2 PHE A1160      18.909 -38.971  -4.568  1.00  1.380          C  
ATOM  18821  CE1 PHE A1160      17.268 -40.446  -2.959  1.00  1.380          C  
ATOM  18822  CE2 PHE A1160      17.578 -39.063  -4.862  1.00  1.380          C  
ATOM  18823  CZ  PHE A1160      16.761 -39.815  -4.049  1.00  1.380          C  
ATOM  18824  H   PHE A1160      21.190 -42.104  -3.288  1.00  1.190          H  
ATOM  18825  HA  PHE A1160      21.338 -40.011  -5.197  1.00  1.180          H  
ATOM  18826 1HB  PHE A1160      21.044 -40.065  -2.200  1.00  1.650          H  
ATOM  18827 2HB  PHE A1160      21.176 -38.552  -3.029  1.00  1.650          H  
ATOM  18828  HD1 PHE A1160      18.975 -40.854  -1.790  1.00  1.650          H  
ATOM  18829  HD2 PHE A1160      19.568 -38.386  -5.204  1.00  1.650          H  
ATOM  18830  HE1 PHE A1160      16.622 -41.029  -2.326  1.00  1.650          H  
ATOM  18831  HE2 PHE A1160      17.170 -38.545  -5.735  1.00  1.650          H  
ATOM  18832  HZ  PHE A1160      15.713 -39.910  -4.260  1.00  1.650          H  
ATOM  18833  N   THR A1161      23.961 -40.212  -3.208  1.00  0.990          N  
ATOM  18834  CA  THR A1161      25.332 -39.726  -3.127  1.00  1.020          C  
ATOM  18835  C   THR A1161      26.021 -39.949  -4.465  1.00  1.090          C  
ATOM  18836  O   THR A1161      26.689 -39.044  -4.984  1.00  1.110          O  
ATOM  18837  CB  THR A1161      26.099 -40.436  -2.000  1.00  1.420          C  
ATOM  18838  OG1 THR A1161      25.438 -40.163  -0.752  1.00  1.420          O  
ATOM  18839  CG2 THR A1161      27.569 -39.928  -1.937  1.00  1.420          C  
ATOM  18840  H   THR A1161      23.610 -40.855  -2.496  1.00  1.190          H  
ATOM  18841  HA  THR A1161      25.315 -38.657  -2.920  1.00  1.220          H  
ATOM  18842  HB  THR A1161      26.094 -41.515  -2.173  1.00  1.700          H  
ATOM  18843  HG1 THR A1161      24.591 -40.671  -0.715  1.00  1.700          H  
ATOM  18844 1HG2 THR A1161      28.086 -40.431  -1.132  1.00  1.700          H  
ATOM  18845 2HG2 THR A1161      28.080 -40.136  -2.875  1.00  1.700          H  
ATOM  18846 3HG2 THR A1161      27.584 -38.863  -1.761  1.00  1.700          H  
ATOM  18847  N   GLY A1162      25.845 -41.153  -5.022  1.00  1.110          N  
ATOM  18848  CA  GLY A1162      26.395 -41.530  -6.310  1.00  1.170          C  
ATOM  18849  C   GLY A1162      25.904 -40.616  -7.436  1.00  1.200          C  
ATOM  18850  O   GLY A1162      26.717 -40.080  -8.195  1.00  1.270          O  
ATOM  18851  H   GLY A1162      25.309 -41.857  -4.503  1.00  1.330          H  
ATOM  18852 1HA  GLY A1162      27.482 -41.507  -6.259  1.00  1.400          H  
ATOM  18853 2HA  GLY A1162      26.101 -42.558  -6.524  1.00  1.400          H  
ATOM  18854  N   VAL A1163      24.583 -40.439  -7.553  1.00  1.150          N  
ATOM  18855  CA  VAL A1163      24.008 -39.612  -8.607  1.00  1.170          C  
ATOM  18856  C   VAL A1163      24.445 -38.168  -8.498  1.00  1.130          C  
ATOM  18857  O   VAL A1163      24.762 -37.553  -9.513  1.00  1.180          O  
ATOM  18858  CB  VAL A1163      22.463 -39.660  -8.612  1.00  1.630          C  
ATOM  18859  CG1 VAL A1163      21.900 -38.607  -9.596  1.00  1.630          C  
ATOM  18860  CG2 VAL A1163      21.989 -41.049  -9.037  1.00  1.630          C  
ATOM  18861  H   VAL A1163      23.973 -40.912  -6.884  1.00  1.380          H  
ATOM  18862  HA  VAL A1163      24.355 -40.003  -9.562  1.00  1.400          H  
ATOM  18863  HB  VAL A1163      22.091 -39.435  -7.610  1.00  1.960          H  
ATOM  18864 1HG1 VAL A1163      20.825 -38.673  -9.582  1.00  1.960          H  
ATOM  18865 2HG1 VAL A1163      22.194 -37.597  -9.312  1.00  1.960          H  
ATOM  18866 3HG1 VAL A1163      22.263 -38.812 -10.605  1.00  1.960          H  
ATOM  18867 1HG2 VAL A1163      20.900 -41.079  -9.032  1.00  1.960          H  
ATOM  18868 2HG2 VAL A1163      22.356 -41.265 -10.039  1.00  1.960          H  
ATOM  18869 3HG2 VAL A1163      22.374 -41.793  -8.345  1.00  1.960          H  
ATOM  18870  N   PHE A1164      24.421 -37.598  -7.301  1.00  1.060          N  
ATOM  18871  CA  PHE A1164      24.819 -36.217  -7.158  1.00  1.040          C  
ATOM  18872  C   PHE A1164      26.274 -36.054  -7.549  1.00  1.090          C  
ATOM  18873  O   PHE A1164      26.624 -35.105  -8.259  1.00  1.090          O  
ATOM  18874  CB  PHE A1164      24.595 -35.731  -5.727  1.00  1.460          C  
ATOM  18875  CG  PHE A1164      23.145 -35.477  -5.397  1.00  1.460          C  
ATOM  18876  CD1 PHE A1164      22.454 -36.219  -4.457  1.00  1.460          C  
ATOM  18877  CD2 PHE A1164      22.480 -34.490  -6.041  1.00  1.460          C  
ATOM  18878  CE1 PHE A1164      21.130 -35.953  -4.190  1.00  1.460          C  
ATOM  18879  CE2 PHE A1164      21.167 -34.225  -5.779  1.00  1.460          C  
ATOM  18880  CZ  PHE A1164      20.498 -34.966  -4.849  1.00  1.460          C  
ATOM  18881  H   PHE A1164      24.126 -38.133  -6.488  1.00  1.270          H  
ATOM  18882  HA  PHE A1164      24.215 -35.616  -7.836  1.00  1.250          H  
ATOM  18883 1HB  PHE A1164      24.977 -36.484  -5.031  1.00  1.760          H  
ATOM  18884 2HB  PHE A1164      25.153 -34.816  -5.562  1.00  1.760          H  
ATOM  18885  HD1 PHE A1164      22.969 -37.002  -3.919  1.00  1.760          H  
ATOM  18886  HD2 PHE A1164      23.023 -33.911  -6.769  1.00  1.760          H  
ATOM  18887  HE1 PHE A1164      20.584 -36.524  -3.448  1.00  1.760          H  
ATOM  18888  HE2 PHE A1164      20.666 -33.437  -6.313  1.00  1.760          H  
ATOM  18889  HZ  PHE A1164      19.469 -34.777  -4.632  1.00  1.760          H  
ATOM  18890  N   ALA A1165      27.129 -36.982  -7.113  1.00  1.130          N  
ATOM  18891  CA  ALA A1165      28.522 -36.916  -7.477  1.00  1.190          C  
ATOM  18892  C   ALA A1165      28.707 -37.022  -8.971  1.00  1.240          C  
ATOM  18893  O   ALA A1165      29.515 -36.292  -9.540  1.00  1.260          O  
ATOM  18894  CB  ALA A1165      29.273 -38.025  -6.812  1.00  1.640          C  
ATOM  18895  H   ALA A1165      26.818 -37.732  -6.489  1.00  1.360          H  
ATOM  18896  HA  ALA A1165      28.907 -35.957  -7.154  1.00  1.430          H  
ATOM  18897 1HB  ALA A1165      30.323 -37.957  -7.070  1.00  1.970          H  
ATOM  18898 2HB  ALA A1165      29.137 -37.937  -5.741  1.00  1.970          H  
ATOM  18899 3HB  ALA A1165      28.873 -38.982  -7.147  1.00  1.970          H  
ATOM  18900  N   LEU A1166      27.943 -37.909  -9.614  1.00  1.260          N  
ATOM  18901  CA  LEU A1166      28.032 -38.099 -11.047  1.00  1.320          C  
ATOM  18902  C   LEU A1166      27.581 -36.868 -11.793  1.00  1.290          C  
ATOM  18903  O   LEU A1166      28.162 -36.520 -12.813  1.00  1.320          O  
ATOM  18904  CB  LEU A1166      27.213 -39.311 -11.495  1.00  1.820          C  
ATOM  18905  CG  LEU A1166      27.232 -39.652 -13.023  1.00  1.820          C  
ATOM  18906  CD1 LEU A1166      28.677 -39.920 -13.512  1.00  1.820          C  
ATOM  18907  CD2 LEU A1166      26.348 -40.878 -13.246  1.00  1.820          C  
ATOM  18908  H   LEU A1166      27.322 -38.521  -9.076  1.00  1.510          H  
ATOM  18909  HA  LEU A1166      29.077 -38.277 -11.281  1.00  1.580          H  
ATOM  18910 1HB  LEU A1166      27.564 -40.182 -10.944  1.00  2.190          H  
ATOM  18911 2HB  LEU A1166      26.175 -39.132 -11.211  1.00  2.190          H  
ATOM  18912  HG  LEU A1166      26.832 -38.811 -13.595  1.00  2.190          H  
ATOM  18913 1HD1 LEU A1166      28.653 -40.163 -14.573  1.00  2.190          H  
ATOM  18914 2HD1 LEU A1166      29.297 -39.036 -13.370  1.00  2.190          H  
ATOM  18915 3HD1 LEU A1166      29.100 -40.756 -12.957  1.00  2.190          H  
ATOM  18916 1HD2 LEU A1166      26.331 -41.128 -14.307  1.00  2.190          H  
ATOM  18917 2HD2 LEU A1166      26.743 -41.722 -12.679  1.00  2.190          H  
ATOM  18918 3HD2 LEU A1166      25.333 -40.658 -12.907  1.00  2.190          H  
ATOM  18919  N   GLU A1167      26.512 -36.218 -11.335  1.00  1.250          N  
ATOM  18920  CA  GLU A1167      26.091 -35.000 -12.009  1.00  1.220          C  
ATOM  18921  C   GLU A1167      27.156 -33.893 -11.820  1.00  1.210          C  
ATOM  18922  O   GLU A1167      27.359 -33.084 -12.722  1.00  1.230          O  
ATOM  18923  CB  GLU A1167      24.712 -34.536 -11.523  1.00  1.720          C  
ATOM  18924  CG  GLU A1167      23.479 -35.458 -11.912  1.00  1.720          C  
ATOM  18925  CD  GLU A1167      23.182 -35.622 -13.405  1.00  1.720          C  
ATOM  18926  OE1 GLU A1167      24.035 -35.383 -14.222  1.00  1.720          O  
ATOM  18927  OE2 GLU A1167      22.075 -35.993 -13.714  1.00  1.720          O  
ATOM  18928  H   GLU A1167      25.984 -36.587 -10.541  1.00  1.500          H  
ATOM  18929  HA  GLU A1167      26.031 -35.208 -13.073  1.00  1.460          H  
ATOM  18930 1HB  GLU A1167      24.732 -34.479 -10.432  1.00  2.060          H  
ATOM  18931 2HB  GLU A1167      24.514 -33.533 -11.898  1.00  2.060          H  
ATOM  18932 1HG  GLU A1167      23.677 -36.448 -11.511  1.00  2.060          H  
ATOM  18933 2HG  GLU A1167      22.586 -35.089 -11.421  1.00  2.060          H  
ATOM  18934  N   ALA A1168      27.826 -33.836 -10.640  1.00  1.190          N  
ATOM  18935  CA  ALA A1168      28.911 -32.860 -10.422  1.00  1.200          C  
ATOM  18936  C   ALA A1168      30.062 -33.118 -11.401  1.00  1.280          C  
ATOM  18937  O   ALA A1168      30.642 -32.182 -11.975  1.00  1.300          O  
ATOM  18938  CB  ALA A1168      29.426 -32.920  -8.999  1.00  1.680          C  
ATOM  18939  H   ALA A1168      27.546 -34.463  -9.879  1.00  1.430          H  
ATOM  18940  HA  ALA A1168      28.516 -31.870 -10.610  1.00  1.440          H  
ATOM  18941 1HB  ALA A1168      30.205 -32.172  -8.863  1.00  2.010          H  
ATOM  18942 2HB  ALA A1168      28.596 -32.712  -8.326  1.00  2.010          H  
ATOM  18943 3HB  ALA A1168      29.826 -33.908  -8.794  1.00  2.010          H  
ATOM  18944  N   VAL A1169      30.364 -34.394 -11.631  1.00  1.340          N  
ATOM  18945  CA  VAL A1169      31.385 -34.773 -12.590  1.00  1.430          C  
ATOM  18946  C   VAL A1169      30.873 -34.214 -13.900  1.00  1.470          C  
ATOM  18947  O   VAL A1169      29.676 -34.160 -14.125  1.00  1.520          O  
ATOM  18948  CB  VAL A1169      31.634 -36.297 -12.641  1.00  1.970          C  
ATOM  18949  CG1 VAL A1169      32.595 -36.664 -13.781  1.00  1.970          C  
ATOM  18950  CG2 VAL A1169      32.247 -36.745 -11.332  1.00  1.970          C  
ATOM  18951  H   VAL A1169      29.886 -35.115 -11.081  1.00  1.610          H  
ATOM  18952  HA  VAL A1169      32.322 -34.292 -12.337  1.00  1.720          H  
ATOM  18953  HB  VAL A1169      30.686 -36.803 -12.813  1.00  2.360          H  
ATOM  18954 1HG1 VAL A1169      32.745 -37.739 -13.790  1.00  2.360          H  
ATOM  18955 2HG1 VAL A1169      32.195 -36.365 -14.724  1.00  2.360          H  
ATOM  18956 3HG1 VAL A1169      33.551 -36.170 -13.628  1.00  2.360          H  
ATOM  18957 1HG2 VAL A1169      32.411 -37.819 -11.356  1.00  2.360          H  
ATOM  18958 2HG2 VAL A1169      33.195 -36.234 -11.181  1.00  2.360          H  
ATOM  18959 3HG2 VAL A1169      31.598 -36.508 -10.522  1.00  2.360          H  
ATOM  18960  N   PHE A1170      31.764 -33.692 -14.714  1.00  1.440          N  
ATOM  18961  CA  PHE A1170      31.445 -33.021 -15.968  1.00  1.470          C  
ATOM  18962  C   PHE A1170      31.032 -31.555 -15.763  1.00  1.430          C  
ATOM  18963  O   PHE A1170      31.187 -30.775 -16.689  1.00  1.490          O  
ATOM  18964  CB  PHE A1170      30.365 -33.782 -16.772  1.00  2.050          C  
ATOM  18965  CG  PHE A1170      30.706 -35.250 -16.964  1.00  2.050          C  
ATOM  18966  CD1 PHE A1170      29.947 -36.263 -16.367  1.00  2.050          C  
ATOM  18967  CD2 PHE A1170      31.807 -35.613 -17.698  1.00  2.050          C  
ATOM  18968  CE1 PHE A1170      30.301 -37.589 -16.523  1.00  2.050          C  
ATOM  18969  CE2 PHE A1170      32.157 -36.924 -17.859  1.00  2.050          C  
ATOM  18970  CZ  PHE A1170      31.403 -37.917 -17.272  1.00  2.050          C  
ATOM  18971  H   PHE A1170      32.737 -33.802 -14.471  1.00  1.730          H  
ATOM  18972  HA  PHE A1170      32.319 -33.039 -16.590  1.00  1.760          H  
ATOM  18973 1HB  PHE A1170      29.376 -33.688 -16.327  1.00  2.460          H  
ATOM  18974 2HB  PHE A1170      30.284 -33.339 -17.753  1.00  2.460          H  
ATOM  18975  HD1 PHE A1170      29.069 -35.995 -15.755  1.00  2.460          H  
ATOM  18976  HD2 PHE A1170      32.409 -34.848 -18.142  1.00  2.460          H  
ATOM  18977  HE1 PHE A1170      29.711 -38.373 -16.048  1.00  2.460          H  
ATOM  18978  HE2 PHE A1170      33.040 -37.184 -18.444  1.00  2.460          H  
ATOM  18979  HZ  PHE A1170      31.690 -38.962 -17.397  1.00  2.460          H  
ATOM  18980  N   LYS A1171      30.674 -31.111 -14.542  1.00  1.340          N  
ATOM  18981  CA  LYS A1171      30.412 -29.670 -14.324  1.00  1.300          C  
ATOM  18982  C   LYS A1171      31.738 -29.093 -13.902  1.00  1.350          C  
ATOM  18983  O   LYS A1171      32.188 -28.052 -14.385  1.00  1.390          O  
ATOM  18984  CB  LYS A1171      29.433 -29.361 -13.191  1.00  1.840          C  
ATOM  18985  CG  LYS A1171      28.013 -29.733 -13.378  1.00  1.840          C  
ATOM  18986  CD  LYS A1171      27.190 -29.471 -12.060  1.00  1.840          C  
ATOM  18987  CE  LYS A1171      27.002 -27.990 -11.727  1.00  1.840          C  
ATOM  18988  NZ  LYS A1171      26.074 -27.806 -10.571  1.00  1.840          N  
ATOM  18989  H   LYS A1171      30.553 -31.767 -13.767  1.00  1.610          H  
ATOM  18990  HA  LYS A1171      30.095 -29.192 -15.247  1.00  1.560          H  
ATOM  18991 1HB  LYS A1171      29.790 -29.803 -12.259  1.00  2.200          H  
ATOM  18992 2HB  LYS A1171      29.433 -28.295 -13.068  1.00  2.200          H  
ATOM  18993 1HG  LYS A1171      27.598 -29.171 -14.182  1.00  2.200          H  
ATOM  18994 2HG  LYS A1171      27.968 -30.792 -13.639  1.00  2.200          H  
ATOM  18995 1HD  LYS A1171      26.221 -29.933 -12.100  1.00  2.200          H  
ATOM  18996 2HD  LYS A1171      27.722 -29.902 -11.226  1.00  2.200          H  
ATOM  18997 1HE  LYS A1171      27.957 -27.558 -11.458  1.00  2.200          H  
ATOM  18998 2HE  LYS A1171      26.600 -27.463 -12.588  1.00  2.200          H  
ATOM  18999 1HZ  LYS A1171      25.978 -26.823 -10.360  1.00  2.200          H  
ATOM  19000 2HZ  LYS A1171      25.176 -28.188 -10.797  1.00  2.200          H  
ATOM  19001 3HZ  LYS A1171      26.434 -28.298  -9.730  1.00  2.200          H  
ATOM  19002  N   ILE A1172      32.394 -29.846 -13.020  1.00  1.370          N  
ATOM  19003  CA  ILE A1172      33.709 -29.507 -12.476  1.00  1.440          C  
ATOM  19004  C   ILE A1172      34.765 -29.557 -13.594  1.00  1.550          C  
ATOM  19005  O   ILE A1172      35.844 -28.992 -13.473  1.00  1.590          O  
ATOM  19006  CB  ILE A1172      34.059 -30.444 -11.280  1.00  1.990          C  
ATOM  19007  CG1 ILE A1172      34.142 -31.910 -11.774  1.00  1.990          C  
ATOM  19008  CG2 ILE A1172      33.045 -30.270 -10.135  1.00  1.990          C  
ATOM  19009  CD1 ILE A1172      34.590 -32.934 -10.752  1.00  1.990          C  
ATOM  19010  H   ILE A1172      31.898 -30.674 -12.677  1.00  1.640          H  
ATOM  19011  HA  ILE A1172      33.673 -28.487 -12.095  1.00  1.730          H  
ATOM  19012  HB  ILE A1172      35.048 -30.181 -10.909  1.00  2.390          H  
ATOM  19013 1HG1 ILE A1172      33.184 -32.197 -12.163  1.00  2.390          H  
ATOM  19014 2HG1 ILE A1172      34.869 -31.950 -12.561  1.00  2.390          H  
ATOM  19015 1HG2 ILE A1172      33.304 -30.898  -9.292  1.00  2.390          H  
ATOM  19016 2HG2 ILE A1172      33.068 -29.245  -9.823  1.00  2.390          H  
ATOM  19017 3HG2 ILE A1172      32.041 -30.522 -10.475  1.00  2.390          H  
ATOM  19018 1HD1 ILE A1172      34.639 -33.914 -11.224  1.00  2.390          H  
ATOM  19019 2HD1 ILE A1172      35.579 -32.662 -10.379  1.00  2.390          H  
ATOM  19020 3HD1 ILE A1172      33.891 -32.978  -9.922  1.00  2.390          H  
ATOM  19021  N   ILE A1173      34.427 -30.255 -14.679  1.00  1.600          N  
ATOM  19022  CA  ILE A1173      35.257 -30.396 -15.865  1.00  1.690          C  
ATOM  19023  C   ILE A1173      34.904 -29.314 -16.878  1.00  1.680          C  
ATOM  19024  O   ILE A1173      35.779 -28.568 -17.333  1.00  1.730          O  
ATOM  19025  CB  ILE A1173      35.038 -31.762 -16.539  1.00  2.330          C  
ATOM  19026  CG1 ILE A1173      35.467 -32.922 -15.584  1.00  2.330          C  
ATOM  19027  CG2 ILE A1173      35.768 -31.839 -17.846  1.00  2.330          C  
ATOM  19028  CD1 ILE A1173      35.078 -34.345 -16.034  1.00  2.330          C  
ATOM  19029  H   ILE A1173      33.517 -30.688 -14.648  1.00  1.920          H  
ATOM  19030  HA  ILE A1173      36.304 -30.287 -15.584  1.00  2.030          H  
ATOM  19031  HB  ILE A1173      34.020 -31.859 -16.751  1.00  2.800          H  
ATOM  19032 1HG1 ILE A1173      36.548 -32.886 -15.458  1.00  2.800          H  
ATOM  19033 2HG1 ILE A1173      35.010 -32.753 -14.630  1.00  2.800          H  
ATOM  19034 1HG2 ILE A1173      35.553 -32.778 -18.301  1.00  2.800          H  
ATOM  19035 2HG2 ILE A1173      35.452 -31.053 -18.521  1.00  2.800          H  
ATOM  19036 3HG2 ILE A1173      36.843 -31.744 -17.680  1.00  2.800          H  
ATOM  19037 1HD1 ILE A1173      35.421 -35.058 -15.285  1.00  2.800          H  
ATOM  19038 2HD1 ILE A1173      34.020 -34.440 -16.140  1.00  2.800          H  
ATOM  19039 3HD1 ILE A1173      35.544 -34.588 -16.977  1.00  2.800          H  
ATOM  19040  N   ALA A1174      33.612 -29.212 -17.230  1.00  1.610          N  
ATOM  19041  CA  ALA A1174      33.132 -28.272 -18.232  1.00  1.590          C  
ATOM  19042  C   ALA A1174      33.474 -26.844 -17.873  1.00  1.560          C  
ATOM  19043  O   ALA A1174      33.740 -26.034 -18.754  1.00  1.560          O  
ATOM  19044  CB  ALA A1174      31.624 -28.400 -18.389  1.00  2.230          C  
ATOM  19045  H   ALA A1174      32.909 -29.837 -16.842  1.00  1.930          H  
ATOM  19046  HA  ALA A1174      33.617 -28.507 -19.178  1.00  1.910          H  
ATOM  19047 1HB  ALA A1174      31.289 -27.728 -19.128  1.00  2.680          H  
ATOM  19048 2HB  ALA A1174      31.361 -29.408 -18.679  1.00  2.680          H  
ATOM  19049 3HB  ALA A1174      31.147 -28.166 -17.441  1.00  2.680          H  
ATOM  19050  N   LEU A1175      33.503 -26.513 -16.591  1.00  1.540          N  
ATOM  19051  CA  LEU A1175      33.790 -25.149 -16.234  1.00  1.530          C  
ATOM  19052  C   LEU A1175      35.255 -24.859 -15.945  1.00  1.670          C  
ATOM  19053  O   LEU A1175      35.563 -23.739 -15.566  1.00  1.980          O  
ATOM  19054  CB  LEU A1175      32.964 -24.754 -15.008  1.00  2.150          C  
ATOM  19055  CG  LEU A1175      31.505 -24.226 -15.224  1.00  2.150          C  
ATOM  19056  CD1 LEU A1175      31.577 -22.847 -15.901  1.00  2.150          C  
ATOM  19057  CD2 LEU A1175      30.659 -25.249 -16.049  1.00  2.150          C  
ATOM  19058  H   LEU A1175      33.246 -27.186 -15.860  1.00  1.850          H  
ATOM  19059  HA  LEU A1175      33.506 -24.526 -17.075  1.00  1.840          H  
ATOM  19060 1HB  LEU A1175      32.906 -25.625 -14.377  1.00  2.580          H  
ATOM  19061 2HB  LEU A1175      33.505 -23.979 -14.473  1.00  2.580          H  
ATOM  19062  HG  LEU A1175      31.032 -24.090 -14.252  1.00  2.580          H  
ATOM  19063 1HD1 LEU A1175      30.575 -22.451 -16.027  1.00  2.580          H  
ATOM  19064 2HD1 LEU A1175      32.155 -22.170 -15.267  1.00  2.580          H  
ATOM  19065 3HD1 LEU A1175      32.050 -22.902 -16.860  1.00  2.580          H  
ATOM  19066 1HD2 LEU A1175      29.645 -24.868 -16.170  1.00  2.580          H  
ATOM  19067 2HD2 LEU A1175      31.091 -25.398 -17.026  1.00  2.580          H  
ATOM  19068 3HD2 LEU A1175      30.624 -26.207 -15.518  1.00  2.580          H  
ATOM  19069  N   ASN A1176      36.186 -25.813 -16.139  1.00  1.630          N  
ATOM  19070  CA  ASN A1176      37.587 -25.460 -15.904  1.00  1.750          C  
ATOM  19071  C   ASN A1176      37.780 -24.829 -14.518  1.00  1.700          C  
ATOM  19072  O   ASN A1176      38.096 -23.637 -14.457  1.00  1.720          O  
ATOM  19073  CB  ASN A1176      38.149 -24.594 -17.003  1.00  2.400          C  
ATOM  19074  CG  ASN A1176      39.652 -24.527 -16.956  1.00  2.400          C  
ATOM  19075  OD1 ASN A1176      40.306 -25.323 -16.266  1.00  2.400          O  
ATOM  19076  ND2 ASN A1176      40.216 -23.623 -17.707  1.00  2.400          N  
ATOM  19077  H   ASN A1176      35.928 -26.745 -16.474  1.00  1.960          H  
ATOM  19078  HA  ASN A1176      38.162 -26.379 -15.958  1.00  2.100          H  
ATOM  19079 1HB  ASN A1176      37.835 -24.973 -17.978  1.00  2.880          H  
ATOM  19080 2HB  ASN A1176      37.765 -23.587 -16.891  1.00  2.880          H  
ATOM  19081 1HD2 ASN A1176      41.211 -23.538 -17.734  1.00  2.880          H  
ATOM  19082 2HD2 ASN A1176      39.640 -23.043 -18.287  1.00  2.880          H  
ATOM  19083  N   PRO A1177      37.766 -25.625 -13.420  1.00  1.690          N  
ATOM  19084  CA  PRO A1177      37.561 -25.288 -12.001  1.00  1.650          C  
ATOM  19085  C   PRO A1177      37.856 -23.851 -11.555  1.00  1.580          C  
ATOM  19086  O   PRO A1177      37.084 -23.285 -10.771  1.00  1.560          O  
ATOM  19087  CB  PRO A1177      38.496 -26.285 -11.311  1.00  2.470          C  
ATOM  19088  CG  PRO A1177      38.482 -27.495 -12.215  1.00  2.470          C  
ATOM  19089  CD  PRO A1177      38.349 -26.966 -13.615  1.00  2.470          C  
ATOM  19090  HA  PRO A1177      36.544 -25.573 -11.750  1.00  1.980          H  
ATOM  19091 1HB  PRO A1177      39.501 -25.851 -11.197  1.00  2.970          H  
ATOM  19092 2HB  PRO A1177      38.133 -26.510 -10.310  1.00  2.970          H  
ATOM  19093 1HG  PRO A1177      39.404 -28.082 -12.075  1.00  2.970          H  
ATOM  19094 2HG  PRO A1177      37.646 -28.158 -11.941  1.00  2.970          H  
ATOM  19095 1HD  PRO A1177      39.347 -26.899 -14.085  1.00  2.970          H  
ATOM  19096 2HD  PRO A1177      37.663 -27.605 -14.185  1.00  2.970          H  
ATOM  19097  N   LYS A1178      38.906 -23.207 -12.048  1.00  1.570          N  
ATOM  19098  CA  LYS A1178      39.115 -21.805 -11.684  1.00  1.530          C  
ATOM  19099  C   LYS A1178      37.840 -20.970 -11.961  1.00  1.490          C  
ATOM  19100  O   LYS A1178      37.509 -20.051 -11.210  1.00  1.460          O  
ATOM  19101  CB  LYS A1178      40.296 -21.220 -12.457  1.00  2.160          C  
ATOM  19102  CG  LYS A1178      41.670 -21.752 -12.025  1.00  2.160          C  
ATOM  19103  CD  LYS A1178      42.794 -21.135 -12.861  1.00  2.160          C  
ATOM  19104  CE  LYS A1178      44.171 -21.653 -12.438  1.00  2.160          C  
ATOM  19105  NZ  LYS A1178      45.266 -21.084 -13.280  1.00  2.160          N  
ATOM  19106  H   LYS A1178      39.563 -23.657 -12.677  1.00  1.880          H  
ATOM  19107  HA  LYS A1178      39.329 -21.749 -10.617  1.00  1.840          H  
ATOM  19108 1HB  LYS A1178      40.166 -21.436 -13.519  1.00  2.590          H  
ATOM  19109 2HB  LYS A1178      40.299 -20.138 -12.341  1.00  2.590          H  
ATOM  19110 1HG  LYS A1178      41.834 -21.515 -10.971  1.00  2.590          H  
ATOM  19111 2HG  LYS A1178      41.689 -22.834 -12.140  1.00  2.590          H  
ATOM  19112 1HD  LYS A1178      42.636 -21.376 -13.914  1.00  2.590          H  
ATOM  19113 2HD  LYS A1178      42.777 -20.051 -12.749  1.00  2.590          H  
ATOM  19114 1HE  LYS A1178      44.348 -21.381 -11.398  1.00  2.590          H  
ATOM  19115 2HE  LYS A1178      44.187 -22.739 -12.527  1.00  2.590          H  
ATOM  19116 1HZ  LYS A1178      46.156 -21.450 -12.968  1.00  2.590          H  
ATOM  19117 2HZ  LYS A1178      45.119 -21.340 -14.246  1.00  2.590          H  
ATOM  19118 3HZ  LYS A1178      45.271 -20.077 -13.196  1.00  2.590          H  
ATOM  19119  N   ASN A1179      37.114 -21.319 -13.038  1.00  1.500          N  
ATOM  19120  CA  ASN A1179      35.892 -20.612 -13.443  1.00  1.480          C  
ATOM  19121  C   ASN A1179      34.608 -21.322 -12.979  1.00  1.450          C  
ATOM  19122  O   ASN A1179      33.500 -20.965 -13.389  1.00  1.670          O  
ATOM  19123  CB  ASN A1179      35.880 -20.415 -14.945  1.00  2.080          C  
ATOM  19124  CG  ASN A1179      36.918 -19.438 -15.418  1.00  2.080          C  
ATOM  19125  OD1 ASN A1179      36.748 -18.214 -15.325  1.00  2.080          O  
ATOM  19126  ND2 ASN A1179      38.008 -19.961 -15.909  1.00  2.080          N  
ATOM  19127  H   ASN A1179      37.462 -22.096 -13.614  1.00  1.800          H  
ATOM  19128  HA  ASN A1179      35.899 -19.629 -12.974  1.00  1.780          H  
ATOM  19129 1HB  ASN A1179      36.062 -21.363 -15.433  1.00  2.500          H  
ATOM  19130 2HB  ASN A1179      34.900 -20.070 -15.259  1.00  2.500          H  
ATOM  19131 1HD2 ASN A1179      38.747 -19.378 -16.240  1.00  2.500          H  
ATOM  19132 2HD2 ASN A1179      38.100 -20.957 -15.933  1.00  2.500          H  
ATOM  19133  N   TYR A1180      34.755 -22.308 -12.098  1.00  1.320          N  
ATOM  19134  CA  TYR A1180      33.648 -23.078 -11.537  1.00  1.270          C  
ATOM  19135  C   TYR A1180      33.372 -22.574 -10.142  1.00  1.200          C  
ATOM  19136  O   TYR A1180      32.281 -22.080  -9.845  1.00  1.100          O  
ATOM  19137  CB  TYR A1180      34.024 -24.564 -11.435  1.00  1.800          C  
ATOM  19138  CG  TYR A1180      33.010 -25.509 -10.807  1.00  1.800          C  
ATOM  19139  CD1 TYR A1180      31.925 -26.013 -11.500  1.00  1.800          C  
ATOM  19140  CD2 TYR A1180      33.195 -25.863  -9.482  1.00  1.800          C  
ATOM  19141  CE1 TYR A1180      31.058 -26.863 -10.858  1.00  1.800          C  
ATOM  19142  CE2 TYR A1180      32.333 -26.692  -8.845  1.00  1.800          C  
ATOM  19143  CZ  TYR A1180      31.259 -27.202  -9.531  1.00  1.800          C  
ATOM  19144  OH  TYR A1180      30.361 -28.024  -8.903  1.00  1.800          O  
ATOM  19145  H   TYR A1180      35.693 -22.541 -11.784  1.00  1.580          H  
ATOM  19146  HA  TYR A1180      32.757 -22.944 -12.148  1.00  1.520          H  
ATOM  19147 1HB  TYR A1180      34.303 -24.949 -12.414  1.00  2.160          H  
ATOM  19148 2HB  TYR A1180      34.890 -24.619 -10.810  1.00  2.160          H  
ATOM  19149  HD1 TYR A1180      31.745 -25.753 -12.529  1.00  2.160          H  
ATOM  19150  HD2 TYR A1180      34.025 -25.467  -8.942  1.00  2.160          H  
ATOM  19151  HE1 TYR A1180      30.217 -27.255 -11.376  1.00  2.160          H  
ATOM  19152  HE2 TYR A1180      32.497 -26.940  -7.801  1.00  2.160          H  
ATOM  19153  HH  TYR A1180      30.506 -27.984  -7.948  1.00  2.160          H  
ATOM  19154  N   PHE A1181      34.427 -22.581  -9.329  1.00  1.260          N  
ATOM  19155  CA  PHE A1181      34.363 -22.249  -7.913  1.00  1.220          C  
ATOM  19156  C   PHE A1181      34.127 -20.776  -7.618  1.00  1.260          C  
ATOM  19157  O   PHE A1181      33.935 -20.398  -6.464  1.00  1.260          O  
ATOM  19158  CB  PHE A1181      35.641 -22.707  -7.219  1.00  1.720          C  
ATOM  19159  CG  PHE A1181      35.703 -24.184  -7.040  1.00  1.720          C  
ATOM  19160  CD1 PHE A1181      36.472 -24.996  -7.868  1.00  1.720          C  
ATOM  19161  CD2 PHE A1181      34.977 -24.772  -6.028  1.00  1.720          C  
ATOM  19162  CE1 PHE A1181      36.494 -26.365  -7.671  1.00  1.720          C  
ATOM  19163  CE2 PHE A1181      35.003 -26.119  -5.834  1.00  1.720          C  
ATOM  19164  CZ  PHE A1181      35.760 -26.920  -6.656  1.00  1.720          C  
ATOM  19165  H   PHE A1181      35.311 -22.931  -9.708  1.00  1.510          H  
ATOM  19166  HA  PHE A1181      33.529 -22.809  -7.487  1.00  1.460          H  
ATOM  19167 1HB  PHE A1181      36.504 -22.395  -7.814  1.00  2.070          H  
ATOM  19168 2HB  PHE A1181      35.723 -22.235  -6.242  1.00  2.070          H  
ATOM  19169  HD1 PHE A1181      37.057 -24.552  -8.673  1.00  2.070          H  
ATOM  19170  HD2 PHE A1181      34.381 -24.144  -5.373  1.00  2.070          H  
ATOM  19171  HE1 PHE A1181      37.092 -27.005  -8.312  1.00  2.070          H  
ATOM  19172  HE2 PHE A1181      34.427 -26.553  -5.027  1.00  2.070          H  
ATOM  19173  HZ  PHE A1181      35.782 -27.994  -6.498  1.00  2.070          H  
ATOM  19174  N   GLY A1182      34.141 -19.934  -8.648  1.00  1.300          N  
ATOM  19175  CA  GLY A1182      33.859 -18.516  -8.463  1.00  1.360          C  
ATOM  19176  C   GLY A1182      32.350 -18.295  -8.292  1.00  1.300          C  
ATOM  19177  O   GLY A1182      31.908 -17.227  -7.863  1.00  1.390          O  
ATOM  19178  H   GLY A1182      34.332 -20.300  -9.571  1.00  1.560          H  
ATOM  19179 1HA  GLY A1182      34.392 -18.147  -7.586  1.00  1.630          H  
ATOM  19180 2HA  GLY A1182      34.221 -17.958  -9.326  1.00  1.630          H  
ATOM  19181  N   ASP A1183      31.565 -19.314  -8.656  1.00  1.170          N  
ATOM  19182  CA  ASP A1183      30.117 -19.319  -8.557  1.00  1.110          C  
ATOM  19183  C   ASP A1183      29.716 -19.972  -7.250  1.00  1.050          C  
ATOM  19184  O   ASP A1183      29.976 -21.160  -7.028  1.00  1.090          O  
ATOM  19185  CB  ASP A1183      29.430 -20.010  -9.731  1.00  1.580          C  
ATOM  19186  CG  ASP A1183      27.873 -19.933  -9.599  1.00  1.580          C  
ATOM  19187  OD1 ASP A1183      27.421 -19.473  -8.545  1.00  1.580          O  
ATOM  19188  OD2 ASP A1183      27.170 -20.301 -10.510  1.00  1.580          O  
ATOM  19189  H   ASP A1183      31.997 -20.172  -9.006  1.00  1.400          H  
ATOM  19190  HA  ASP A1183      29.767 -18.286  -8.537  1.00  1.330          H  
ATOM  19191 1HB  ASP A1183      29.732 -19.529 -10.662  1.00  1.890          H  
ATOM  19192 2HB  ASP A1183      29.751 -21.029  -9.787  1.00  1.890          H  
ATOM  19193  N   ARG A1184      29.089 -19.221  -6.361  1.00  0.980          N  
ATOM  19194  CA  ARG A1184      28.741 -19.762  -5.056  1.00  0.940          C  
ATOM  19195  C   ARG A1184      27.921 -21.056  -5.177  1.00  0.920          C  
ATOM  19196  O   ARG A1184      28.057 -21.943  -4.326  1.00  0.930          O  
ATOM  19197  CB  ARG A1184      27.967 -18.738  -4.242  1.00  1.330          C  
ATOM  19198  CG  ARG A1184      28.798 -17.542  -3.789  1.00  1.330          C  
ATOM  19199  CD  ARG A1184      28.028 -16.622  -2.913  1.00  1.330          C  
ATOM  19200  NE  ARG A1184      28.813 -15.442  -2.538  1.00  1.330          N  
ATOM  19201  CZ  ARG A1184      28.848 -14.264  -3.213  1.00  1.330          C  
ATOM  19202  NH1 ARG A1184      28.147 -14.096  -4.320  1.00  1.330          N  
ATOM  19203  NH2 ARG A1184      29.598 -13.272  -2.756  1.00  1.330          N  
ATOM  19204  H   ARG A1184      28.865 -18.267  -6.610  1.00  1.180          H  
ATOM  19205  HA  ARG A1184      29.666 -19.989  -4.526  1.00  1.130          H  
ATOM  19206 1HB  ARG A1184      27.128 -18.366  -4.830  1.00  1.600          H  
ATOM  19207 2HB  ARG A1184      27.558 -19.218  -3.355  1.00  1.600          H  
ATOM  19208 1HG  ARG A1184      29.663 -17.898  -3.231  1.00  1.600          H  
ATOM  19209 2HG  ARG A1184      29.139 -16.987  -4.662  1.00  1.600          H  
ATOM  19210 1HD  ARG A1184      27.117 -16.301  -3.411  1.00  1.600          H  
ATOM  19211 2HD  ARG A1184      27.763 -17.152  -1.997  1.00  1.600          H  
ATOM  19212  HE  ARG A1184      29.372 -15.511  -1.696  1.00  1.600          H  
ATOM  19213 1HH1 ARG A1184      27.575 -14.843  -4.680  1.00  1.600          H  
ATOM  19214 2HH1 ARG A1184      28.183 -13.213  -4.812  1.00  1.600          H  
ATOM  19215 1HH2 ARG A1184      30.137 -13.394  -1.909  1.00  1.600          H  
ATOM  19216 2HH2 ARG A1184      29.632 -12.392  -3.250  1.00  1.600          H  
ATOM  19217  N   TRP A1185      27.064 -21.181  -6.211  1.00  0.900          N  
ATOM  19218  CA  TRP A1185      26.260 -22.393  -6.340  1.00  0.880          C  
ATOM  19219  C   TRP A1185      27.087 -23.616  -6.712  1.00  0.930          C  
ATOM  19220  O   TRP A1185      26.735 -24.746  -6.347  1.00  0.930          O  
ATOM  19221  CB  TRP A1185      25.166 -22.237  -7.397  1.00  1.240          C  
ATOM  19222  CG  TRP A1185      24.005 -21.420  -6.962  1.00  1.240          C  
ATOM  19223  CD1 TRP A1185      23.610 -20.212  -7.451  1.00  1.240          C  
ATOM  19224  CD2 TRP A1185      23.070 -21.758  -5.918  1.00  1.240          C  
ATOM  19225  NE1 TRP A1185      22.480 -19.784  -6.787  1.00  1.240          N  
ATOM  19226  CE2 TRP A1185      22.144 -20.717  -5.846  1.00  1.240          C  
ATOM  19227  CE3 TRP A1185      22.946 -22.848  -5.048  1.00  1.240          C  
ATOM  19228  CZ2 TRP A1185      21.107 -20.734  -4.948  1.00  1.240          C  
ATOM  19229  CZ3 TRP A1185      21.918 -22.853  -4.153  1.00  1.240          C  
ATOM  19230  CH2 TRP A1185      21.014 -21.825  -4.100  1.00  1.240          C  
ATOM  19231  H   TRP A1185      26.979 -20.429  -6.917  1.00  1.080          H  
ATOM  19232  HA  TRP A1185      25.790 -22.581  -5.377  1.00  1.060          H  
ATOM  19233 1HB  TRP A1185      25.600 -21.760  -8.283  1.00  1.490          H  
ATOM  19234 2HB  TRP A1185      24.806 -23.216  -7.701  1.00  1.490          H  
ATOM  19235  HD1 TRP A1185      24.113 -19.668  -8.256  1.00  1.490          H  
ATOM  19236  HE1 TRP A1185      21.980 -18.922  -6.962  1.00  1.490          H  
ATOM  19237  HE3 TRP A1185      23.650 -23.676  -5.079  1.00  1.490          H  
ATOM  19238  HZ2 TRP A1185      20.384 -19.932  -4.900  1.00  1.490          H  
ATOM  19239  HZ3 TRP A1185      21.841 -23.705  -3.488  1.00  1.490          H  
ATOM  19240  HH2 TRP A1185      20.207 -21.870  -3.378  1.00  1.490          H  
ATOM  19241  N   ASN A1186      28.167 -23.405  -7.456  1.00  0.970          N  
ATOM  19242  CA  ASN A1186      29.011 -24.490  -7.902  1.00  1.020          C  
ATOM  19243  C   ASN A1186      29.913 -24.929  -6.770  1.00  1.020          C  
ATOM  19244  O   ASN A1186      30.104 -26.132  -6.535  1.00  1.040          O  
ATOM  19245  CB  ASN A1186      29.776 -24.049  -9.108  1.00  1.410          C  
ATOM  19246  CG  ASN A1186      28.931 -24.013 -10.366  1.00  1.410          C  
ATOM  19247  OD1 ASN A1186      27.858 -24.631 -10.455  1.00  1.410          O  
ATOM  19248  ND2 ASN A1186      29.409 -23.312 -11.355  1.00  1.410          N  
ATOM  19249  H   ASN A1186      28.450 -22.456  -7.697  1.00  1.160          H  
ATOM  19250  HA  ASN A1186      28.387 -25.341  -8.172  1.00  1.220          H  
ATOM  19251 1HB  ASN A1186      30.120 -23.048  -8.909  1.00  1.690          H  
ATOM  19252 2HB  ASN A1186      30.629 -24.613  -9.244  1.00  1.690          H  
ATOM  19253 1HD2 ASN A1186      28.901 -23.247 -12.217  1.00  1.690          H  
ATOM  19254 2HD2 ASN A1186      30.283 -22.828 -11.251  1.00  1.690          H  
ATOM  19255  N   ALA A1187      30.454 -23.949  -6.043  1.00  1.020          N  
ATOM  19256  CA  ALA A1187      31.290 -24.260  -4.904  1.00  1.020          C  
ATOM  19257  C   ALA A1187      30.466 -25.024  -3.857  1.00  0.980          C  
ATOM  19258  O   ALA A1187      30.945 -26.000  -3.274  1.00  0.990          O  
ATOM  19259  CB  ALA A1187      31.864 -22.981  -4.325  1.00  1.430          C  
ATOM  19260  H   ALA A1187      30.301 -22.972  -6.317  1.00  1.220          H  
ATOM  19261  HA  ALA A1187      32.098 -24.906  -5.237  1.00  1.220          H  
ATOM  19262 1HB  ALA A1187      32.504 -23.211  -3.477  1.00  1.710          H  
ATOM  19263 2HB  ALA A1187      32.446 -22.460  -5.092  1.00  1.710          H  
ATOM  19264 3HB  ALA A1187      31.046 -22.336  -3.999  1.00  1.710          H  
ATOM  19265  N   PHE A1188      29.201 -24.606  -3.663  1.00  0.930          N  
ATOM  19266  CA  PHE A1188      28.271 -25.235  -2.729  1.00  0.890          C  
ATOM  19267  C   PHE A1188      28.089 -26.696  -3.088  1.00  0.910          C  
ATOM  19268  O   PHE A1188      28.236 -27.577  -2.238  1.00  0.910          O  
ATOM  19269  CB  PHE A1188      26.917 -24.514  -2.755  1.00  1.260          C  
ATOM  19270  CG  PHE A1188      25.856 -25.090  -1.850  1.00  1.260          C  
ATOM  19271  CD1 PHE A1188      25.872 -24.801  -0.494  1.00  1.260          C  
ATOM  19272  CD2 PHE A1188      24.835 -25.903  -2.341  1.00  1.260          C  
ATOM  19273  CE1 PHE A1188      24.911 -25.311   0.350  1.00  1.260          C  
ATOM  19274  CE2 PHE A1188      23.878 -26.405  -1.487  1.00  1.260          C  
ATOM  19275  CZ  PHE A1188      23.925 -26.109  -0.146  1.00  1.260          C  
ATOM  19276  H   PHE A1188      28.876 -23.769  -4.151  1.00  1.120          H  
ATOM  19277  HA  PHE A1188      28.691 -25.173  -1.725  1.00  1.070          H  
ATOM  19278 1HB  PHE A1188      27.063 -23.469  -2.487  1.00  1.510          H  
ATOM  19279 2HB  PHE A1188      26.530 -24.522  -3.769  1.00  1.510          H  
ATOM  19280  HD1 PHE A1188      26.662 -24.161  -0.098  1.00  1.510          H  
ATOM  19281  HD2 PHE A1188      24.796 -26.139  -3.407  1.00  1.510          H  
ATOM  19282  HE1 PHE A1188      24.935 -25.078   1.417  1.00  1.510          H  
ATOM  19283  HE2 PHE A1188      23.086 -27.031  -1.859  1.00  1.510          H  
ATOM  19284  HZ  PHE A1188      23.175 -26.505   0.522  1.00  1.510          H  
ATOM  19285  N   ASP A1189      27.788 -26.953  -4.368  1.00  0.920          N  
ATOM  19286  CA  ASP A1189      27.560 -28.293  -4.878  1.00  0.930          C  
ATOM  19287  C   ASP A1189      28.774 -29.165  -4.561  1.00  0.970          C  
ATOM  19288  O   ASP A1189      28.658 -30.230  -3.946  1.00  0.980          O  
ATOM  19289  CB  ASP A1189      27.310 -28.196  -6.400  1.00  1.300          C  
ATOM  19290  CG  ASP A1189      26.816 -29.471  -7.115  1.00  1.300          C  
ATOM  19291  OD1 ASP A1189      26.493 -30.423  -6.437  1.00  1.300          O  
ATOM  19292  OD2 ASP A1189      26.660 -29.453  -8.334  1.00  1.300          O  
ATOM  19293  H   ASP A1189      27.668 -26.172  -5.021  1.00  1.100          H  
ATOM  19294  HA  ASP A1189      26.687 -28.712  -4.385  1.00  1.120          H  
ATOM  19295 1HB  ASP A1189      26.584 -27.406  -6.571  1.00  1.560          H  
ATOM  19296 2HB  ASP A1189      28.239 -27.873  -6.884  1.00  1.560          H  
ATOM  19297  N   PHE A1190      29.966 -28.690  -4.915  1.00  0.980          N  
ATOM  19298  CA  PHE A1190      31.177 -29.462  -4.687  1.00  1.020          C  
ATOM  19299  C   PHE A1190      31.324 -29.880  -3.220  1.00  0.990          C  
ATOM  19300  O   PHE A1190      31.594 -31.054  -2.921  1.00  0.980          O  
ATOM  19301  CB  PHE A1190      32.390 -28.657  -5.115  1.00  1.410          C  
ATOM  19302  CG  PHE A1190      33.666 -29.358  -4.927  1.00  1.410          C  
ATOM  19303  CD1 PHE A1190      34.112 -30.242  -5.897  1.00  1.410          C  
ATOM  19304  CD2 PHE A1190      34.433 -29.156  -3.788  1.00  1.410          C  
ATOM  19305  CE1 PHE A1190      35.300 -30.905  -5.737  1.00  1.410          C  
ATOM  19306  CE2 PHE A1190      35.618 -29.818  -3.626  1.00  1.410          C  
ATOM  19307  CZ  PHE A1190      36.056 -30.695  -4.600  1.00  1.410          C  
ATOM  19308  H   PHE A1190      30.023 -27.779  -5.384  1.00  1.180          H  
ATOM  19309  HA  PHE A1190      31.122 -30.364  -5.295  1.00  1.220          H  
ATOM  19310 1HB  PHE A1190      32.293 -28.404  -6.156  1.00  1.690          H  
ATOM  19311 2HB  PHE A1190      32.415 -27.726  -4.553  1.00  1.690          H  
ATOM  19312  HD1 PHE A1190      33.512 -30.407  -6.793  1.00  1.690          H  
ATOM  19313  HD2 PHE A1190      34.086 -28.464  -3.019  1.00  1.690          H  
ATOM  19314  HE1 PHE A1190      35.647 -31.598  -6.506  1.00  1.690          H  
ATOM  19315  HE2 PHE A1190      36.214 -29.654  -2.730  1.00  1.690          H  
ATOM  19316  HZ  PHE A1190      37.000 -31.221  -4.471  1.00  1.690          H  
ATOM  19317  N   VAL A1191      31.150 -28.922  -2.303  1.00  0.970          N  
ATOM  19318  CA  VAL A1191      31.273 -29.201  -0.878  1.00  0.950          C  
ATOM  19319  C   VAL A1191      30.247 -30.227  -0.411  1.00  0.910          C  
ATOM  19320  O   VAL A1191      30.589 -31.140   0.348  1.00  0.910          O  
ATOM  19321  CB  VAL A1191      31.131 -27.909  -0.055  1.00  1.340          C  
ATOM  19322  CG1 VAL A1191      31.044 -28.233   1.457  1.00  1.340          C  
ATOM  19323  CG2 VAL A1191      32.332 -27.011  -0.345  1.00  1.340          C  
ATOM  19324  H   VAL A1191      30.945 -27.966  -2.624  1.00  1.160          H  
ATOM  19325  HA  VAL A1191      32.269 -29.607  -0.703  1.00  1.140          H  
ATOM  19326  HB  VAL A1191      30.207 -27.397  -0.348  1.00  1.610          H  
ATOM  19327 1HG1 VAL A1191      30.940 -27.307   2.018  1.00  1.610          H  
ATOM  19328 2HG1 VAL A1191      30.186 -28.862   1.656  1.00  1.610          H  
ATOM  19329 3HG1 VAL A1191      31.950 -28.751   1.776  1.00  1.610          H  
ATOM  19330 1HG2 VAL A1191      32.238 -26.083   0.218  1.00  1.610          H  
ATOM  19331 2HG2 VAL A1191      33.248 -27.522  -0.054  1.00  1.610          H  
ATOM  19332 3HG2 VAL A1191      32.371 -26.783  -1.405  1.00  1.610          H  
ATOM  19333  N   ILE A1192      28.998 -30.078  -0.847  1.00  0.880          N  
ATOM  19334  CA  ILE A1192      27.952 -31.013  -0.479  1.00  0.850          C  
ATOM  19335  C   ILE A1192      28.271 -32.422  -0.992  1.00  0.890          C  
ATOM  19336  O   ILE A1192      28.074 -33.394  -0.258  1.00  0.890          O  
ATOM  19337  CB  ILE A1192      26.573 -30.494  -0.953  1.00  1.200          C  
ATOM  19338  CG1 ILE A1192      25.888 -29.584   0.158  1.00  1.200          C  
ATOM  19339  CG2 ILE A1192      25.655 -31.619  -1.318  1.00  1.200          C  
ATOM  19340  CD1 ILE A1192      26.732 -28.435   0.710  1.00  1.200          C  
ATOM  19341  H   ILE A1192      28.771 -29.268  -1.438  1.00  1.060          H  
ATOM  19342  HA  ILE A1192      27.919 -31.074   0.601  1.00  1.020          H  
ATOM  19343  HB  ILE A1192      26.728 -29.864  -1.836  1.00  1.440          H  
ATOM  19344 1HG1 ILE A1192      24.986 -29.148  -0.266  1.00  1.440          H  
ATOM  19345 2HG1 ILE A1192      25.595 -30.229   0.988  1.00  1.440          H  
ATOM  19346 1HG2 ILE A1192      24.739 -31.189  -1.663  1.00  1.440          H  
ATOM  19347 2HG2 ILE A1192      26.078 -32.219  -2.113  1.00  1.440          H  
ATOM  19348 3HG2 ILE A1192      25.467 -32.250  -0.440  1.00  1.440          H  
ATOM  19349 1HD1 ILE A1192      26.151 -27.893   1.454  1.00  1.440          H  
ATOM  19350 2HD1 ILE A1192      27.633 -28.806   1.175  1.00  1.440          H  
ATOM  19351 3HD1 ILE A1192      27.001 -27.759  -0.096  1.00  1.440          H  
ATOM  19352  N   VAL A1193      28.765 -32.554  -2.231  1.00  0.940          N  
ATOM  19353  CA  VAL A1193      29.129 -33.873  -2.752  1.00  0.980          C  
ATOM  19354  C   VAL A1193      30.230 -34.506  -1.909  1.00  0.990          C  
ATOM  19355  O   VAL A1193      30.145 -35.692  -1.567  1.00  1.000          O  
ATOM  19356  CB  VAL A1193      29.557 -33.798  -4.236  1.00  1.360          C  
ATOM  19357  CG1 VAL A1193      30.175 -35.122  -4.690  1.00  1.360          C  
ATOM  19358  CG2 VAL A1193      28.315 -33.525  -5.105  1.00  1.360          C  
ATOM  19359  H   VAL A1193      28.862 -31.715  -2.816  1.00  1.130          H  
ATOM  19360  HA  VAL A1193      28.248 -34.510  -2.698  1.00  1.180          H  
ATOM  19361  HB  VAL A1193      30.293 -32.997  -4.362  1.00  1.630          H  
ATOM  19362 1HG1 VAL A1193      30.461 -35.040  -5.733  1.00  1.630          H  
ATOM  19363 2HG1 VAL A1193      31.063 -35.349  -4.104  1.00  1.630          H  
ATOM  19364 3HG1 VAL A1193      29.447 -35.920  -4.565  1.00  1.630          H  
ATOM  19365 1HG2 VAL A1193      28.603 -33.468  -6.144  1.00  1.630          H  
ATOM  19366 2HG2 VAL A1193      27.597 -34.332  -4.973  1.00  1.630          H  
ATOM  19367 3HG2 VAL A1193      27.858 -32.578  -4.806  1.00  1.630          H  
ATOM  19368  N   LEU A1194      31.261 -33.738  -1.566  1.00  1.010          N  
ATOM  19369  CA  LEU A1194      32.328 -34.279  -0.743  1.00  1.020          C  
ATOM  19370  C   LEU A1194      31.801 -34.712   0.620  1.00  0.980          C  
ATOM  19371  O   LEU A1194      32.107 -35.817   1.086  1.00  0.990          O  
ATOM  19372  CB  LEU A1194      33.445 -33.239  -0.586  1.00  1.420          C  
ATOM  19373  CG  LEU A1194      34.642 -33.612   0.341  1.00  1.420          C  
ATOM  19374  CD1 LEU A1194      35.342 -34.879  -0.159  1.00  1.420          C  
ATOM  19375  CD2 LEU A1194      35.618 -32.435   0.357  1.00  1.420          C  
ATOM  19376  H   LEU A1194      31.305 -32.770  -1.908  1.00  1.210          H  
ATOM  19377  HA  LEU A1194      32.726 -35.151  -1.253  1.00  1.220          H  
ATOM  19378 1HB  LEU A1194      33.837 -33.007  -1.578  1.00  1.710          H  
ATOM  19379 2HB  LEU A1194      32.995 -32.324  -0.189  1.00  1.710          H  
ATOM  19380  HG  LEU A1194      34.283 -33.797   1.351  1.00  1.710          H  
ATOM  19381 1HD1 LEU A1194      36.177 -35.110   0.503  1.00  1.710          H  
ATOM  19382 2HD1 LEU A1194      34.649 -35.719  -0.155  1.00  1.710          H  
ATOM  19383 3HD1 LEU A1194      35.714 -34.717  -1.168  1.00  1.710          H  
ATOM  19384 1HD2 LEU A1194      36.462 -32.668   1.010  1.00  1.710          H  
ATOM  19385 2HD2 LEU A1194      35.984 -32.247  -0.656  1.00  1.710          H  
ATOM  19386 3HD2 LEU A1194      35.107 -31.546   0.728  1.00  1.710          H  
ATOM  19387  N   GLY A1195      31.019 -33.844   1.268  1.00  0.940          N  
ATOM  19388  CA  GLY A1195      30.454 -34.139   2.573  1.00  0.910          C  
ATOM  19389  C   GLY A1195      29.551 -35.372   2.539  1.00  0.900          C  
ATOM  19390  O   GLY A1195      29.552 -36.183   3.479  1.00  0.900          O  
ATOM  19391  H   GLY A1195      30.816 -32.933   0.846  1.00  1.130          H  
ATOM  19392 1HA  GLY A1195      31.255 -34.282   3.294  1.00  1.090          H  
ATOM  19393 2HA  GLY A1195      29.886 -33.272   2.885  1.00  1.090          H  
ATOM  19394  N   SER A1196      28.813 -35.534   1.428  1.00  0.910          N  
ATOM  19395  CA  SER A1196      27.921 -36.665   1.224  1.00  0.910          C  
ATOM  19396  C   SER A1196      28.722 -37.956   1.158  1.00  0.920          C  
ATOM  19397  O   SER A1196      28.365 -38.943   1.810  1.00  0.920          O  
ATOM  19398  CB  SER A1196      27.148 -36.480  -0.064  1.00  1.270          C  
ATOM  19399  OG  SER A1196      26.310 -35.364   0.012  1.00  1.270          O  
ATOM  19400  H   SER A1196      28.828 -34.796   0.723  1.00  1.090          H  
ATOM  19401  HA  SER A1196      27.224 -36.723   2.060  1.00  1.090          H  
ATOM  19402 1HB  SER A1196      27.833 -36.368  -0.896  1.00  1.530          H  
ATOM  19403 2HB  SER A1196      26.549 -37.370  -0.248  1.00  1.530          H  
ATOM  19404  HG  SER A1196      26.916 -34.594   0.074  1.00  1.530          H  
ATOM  19405  N   PHE A1197      29.845 -37.944   0.420  1.00  0.950          N  
ATOM  19406  CA  PHE A1197      30.682 -39.134   0.362  1.00  0.980          C  
ATOM  19407  C   PHE A1197      31.227 -39.493   1.712  1.00  0.970          C  
ATOM  19408  O   PHE A1197      31.244 -40.669   2.068  1.00  0.960          O  
ATOM  19409  CB  PHE A1197      31.869 -38.981  -0.576  1.00  1.360          C  
ATOM  19410  CG  PHE A1197      31.586 -39.248  -1.983  1.00  1.360          C  
ATOM  19411  CD1 PHE A1197      31.661 -38.258  -2.923  1.00  1.360          C  
ATOM  19412  CD2 PHE A1197      31.255 -40.538  -2.381  1.00  1.360          C  
ATOM  19413  CE1 PHE A1197      31.424 -38.541  -4.230  1.00  1.360          C  
ATOM  19414  CE2 PHE A1197      31.006 -40.821  -3.691  1.00  1.360          C  
ATOM  19415  CZ  PHE A1197      31.093 -39.828  -4.618  1.00  1.360          C  
ATOM  19416  H   PHE A1197      30.068 -37.117  -0.148  1.00  1.140          H  
ATOM  19417  HA  PHE A1197      30.069 -39.961   0.017  1.00  1.180          H  
ATOM  19418 1HB  PHE A1197      32.244 -37.957  -0.497  1.00  1.630          H  
ATOM  19419 2HB  PHE A1197      32.671 -39.643  -0.258  1.00  1.630          H  
ATOM  19420  HD1 PHE A1197      31.924 -37.243  -2.619  1.00  1.630          H  
ATOM  19421  HD2 PHE A1197      31.197 -41.333  -1.634  1.00  1.630          H  
ATOM  19422  HE1 PHE A1197      31.498 -37.750  -4.969  1.00  1.630          H  
ATOM  19423  HE2 PHE A1197      30.748 -41.834  -3.997  1.00  1.630          H  
ATOM  19424  HZ  PHE A1197      30.905 -40.055  -5.662  1.00  1.630          H  
ATOM  19425  N   ILE A1198      31.650 -38.493   2.479  1.00  0.970          N  
ATOM  19426  CA  ILE A1198      32.217 -38.749   3.787  1.00  0.980          C  
ATOM  19427  C   ILE A1198      31.184 -39.439   4.672  1.00  0.960          C  
ATOM  19428  O   ILE A1198      31.513 -40.418   5.348  1.00  0.970          O  
ATOM  19429  CB  ILE A1198      32.738 -37.447   4.419  1.00  1.370          C  
ATOM  19430  CG1 ILE A1198      33.972 -36.945   3.609  1.00  1.370          C  
ATOM  19431  CG2 ILE A1198      33.102 -37.708   5.869  1.00  1.370          C  
ATOM  19432  CD1 ILE A1198      34.392 -35.510   3.907  1.00  1.370          C  
ATOM  19433  H   ILE A1198      31.624 -37.537   2.105  1.00  1.160          H  
ATOM  19434  HA  ILE A1198      33.063 -39.423   3.669  1.00  1.180          H  
ATOM  19435  HB  ILE A1198      31.975 -36.678   4.366  1.00  1.640          H  
ATOM  19436 1HG1 ILE A1198      34.815 -37.599   3.821  1.00  1.640          H  
ATOM  19437 2HG1 ILE A1198      33.746 -37.016   2.547  1.00  1.640          H  
ATOM  19438 1HG2 ILE A1198      33.475 -36.811   6.333  1.00  1.640          H  
ATOM  19439 2HG2 ILE A1198      32.227 -38.033   6.409  1.00  1.640          H  
ATOM  19440 3HG2 ILE A1198      33.869 -38.483   5.922  1.00  1.640          H  
ATOM  19441 1HD1 ILE A1198      35.254 -35.255   3.289  1.00  1.640          H  
ATOM  19442 2HD1 ILE A1198      33.570 -34.840   3.668  1.00  1.640          H  
ATOM  19443 3HD1 ILE A1198      34.659 -35.400   4.950  1.00  1.640          H  
ATOM  19444  N   ASP A1199      29.939 -38.949   4.668  1.00  0.930          N  
ATOM  19445  CA  ASP A1199      28.878 -39.574   5.456  1.00  0.910          C  
ATOM  19446  C   ASP A1199      28.658 -41.038   5.040  1.00  0.920          C  
ATOM  19447  O   ASP A1199      28.611 -41.933   5.898  1.00  0.950          O  
ATOM  19448  CB  ASP A1199      27.561 -38.796   5.302  1.00  1.280          C  
ATOM  19449  CG  ASP A1199      26.427 -39.316   6.196  1.00  1.280          C  
ATOM  19450  OD1 ASP A1199      26.663 -39.478   7.366  1.00  1.280          O  
ATOM  19451  OD2 ASP A1199      25.311 -39.472   5.721  1.00  1.280          O  
ATOM  19452  H   ASP A1199      29.738 -38.103   4.122  1.00  1.120          H  
ATOM  19453  HA  ASP A1199      29.173 -39.554   6.503  1.00  1.090          H  
ATOM  19454 1HB  ASP A1199      27.725 -37.750   5.506  1.00  1.540          H  
ATOM  19455 2HB  ASP A1199      27.235 -38.858   4.263  1.00  1.540          H  
ATOM  19456  N   ILE A1200      28.562 -41.297   3.727  1.00  0.900          N  
ATOM  19457  CA  ILE A1200      28.338 -42.661   3.258  1.00  0.910          C  
ATOM  19458  C   ILE A1200      29.485 -43.565   3.648  1.00  0.950          C  
ATOM  19459  O   ILE A1200      29.255 -44.695   4.071  1.00  0.950          O  
ATOM  19460  CB  ILE A1200      28.140 -42.746   1.726  1.00  1.270          C  
ATOM  19461  CG1 ILE A1200      26.855 -42.009   1.273  1.00  1.270          C  
ATOM  19462  CG2 ILE A1200      28.126 -44.212   1.234  1.00  1.270          C  
ATOM  19463  CD1 ILE A1200      25.513 -42.495   1.827  1.00  1.270          C  
ATOM  19464  H   ILE A1200      28.609 -40.520   3.056  1.00  1.080          H  
ATOM  19465  HA  ILE A1200      27.449 -43.044   3.748  1.00  1.090          H  
ATOM  19466  HB  ILE A1200      28.974 -42.227   1.247  1.00  1.520          H  
ATOM  19467 1HG1 ILE A1200      26.957 -40.960   1.529  1.00  1.520          H  
ATOM  19468 2HG1 ILE A1200      26.805 -42.098   0.203  1.00  1.520          H  
ATOM  19469 1HG2 ILE A1200      28.015 -44.207   0.157  1.00  1.520          H  
ATOM  19470 2HG2 ILE A1200      29.057 -44.715   1.490  1.00  1.520          H  
ATOM  19471 3HG2 ILE A1200      27.300 -44.756   1.685  1.00  1.520          H  
ATOM  19472 1HD1 ILE A1200      24.733 -41.877   1.397  1.00  1.520          H  
ATOM  19473 2HD1 ILE A1200      25.334 -43.535   1.560  1.00  1.520          H  
ATOM  19474 3HD1 ILE A1200      25.488 -42.391   2.907  1.00  1.520          H  
ATOM  19475  N   ILE A1201      30.717 -43.088   3.501  1.00  0.990          N  
ATOM  19476  CA  ILE A1201      31.871 -43.882   3.859  1.00  1.040          C  
ATOM  19477  C   ILE A1201      31.862 -44.204   5.340  1.00  1.040          C  
ATOM  19478  O   ILE A1201      32.028 -45.358   5.711  1.00  1.060          O  
ATOM  19479  CB  ILE A1201      33.177 -43.163   3.470  1.00  1.440          C  
ATOM  19480  CG1 ILE A1201      33.273 -43.100   1.915  1.00  1.440          C  
ATOM  19481  CG2 ILE A1201      34.404 -43.895   4.103  1.00  1.440          C  
ATOM  19482  CD1 ILE A1201      34.316 -42.132   1.382  1.00  1.440          C  
ATOM  19483  H   ILE A1201      30.852 -42.148   3.120  1.00  1.190          H  
ATOM  19484  HA  ILE A1201      31.821 -44.820   3.307  1.00  1.250          H  
ATOM  19485  HB  ILE A1201      33.139 -42.133   3.834  1.00  1.720          H  
ATOM  19486 1HG1 ILE A1201      33.514 -44.096   1.547  1.00  1.720          H  
ATOM  19487 2HG1 ILE A1201      32.306 -42.817   1.515  1.00  1.720          H  
ATOM  19488 1HG2 ILE A1201      35.320 -43.384   3.834  1.00  1.720          H  
ATOM  19489 2HG2 ILE A1201      34.321 -43.906   5.187  1.00  1.720          H  
ATOM  19490 3HG2 ILE A1201      34.443 -44.923   3.738  1.00  1.720          H  
ATOM  19491 1HD1 ILE A1201      34.306 -42.159   0.293  1.00  1.720          H  
ATOM  19492 2HD1 ILE A1201      34.074 -41.122   1.720  1.00  1.720          H  
ATOM  19493 3HD1 ILE A1201      35.305 -42.404   1.734  1.00  1.720          H  
ATOM  19494  N   TYR A1202      31.636 -43.211   6.206  1.00  1.020          N  
ATOM  19495  CA  TYR A1202      31.624 -43.493   7.638  1.00  1.040          C  
ATOM  19496  C   TYR A1202      30.574 -44.533   7.987  1.00  1.030          C  
ATOM  19497  O   TYR A1202      30.811 -45.419   8.810  1.00  1.130          O  
ATOM  19498  CB  TYR A1202      31.351 -42.240   8.469  1.00  1.450          C  
ATOM  19499  CG  TYR A1202      32.531 -41.304   8.735  1.00  1.450          C  
ATOM  19500  CD1 TYR A1202      32.363 -39.935   8.590  1.00  1.450          C  
ATOM  19501  CD2 TYR A1202      33.760 -41.805   9.176  1.00  1.450          C  
ATOM  19502  CE1 TYR A1202      33.407 -39.083   8.873  1.00  1.450          C  
ATOM  19503  CE2 TYR A1202      34.795 -40.944   9.451  1.00  1.450          C  
ATOM  19504  CZ  TYR A1202      34.619 -39.587   9.298  1.00  1.450          C  
ATOM  19505  OH  TYR A1202      35.650 -38.722   9.576  1.00  1.450          O  
ATOM  19506  H   TYR A1202      31.491 -42.254   5.869  1.00  1.220          H  
ATOM  19507  HA  TYR A1202      32.588 -43.909   7.908  1.00  1.250          H  
ATOM  19508 1HB  TYR A1202      30.575 -41.657   7.962  1.00  1.740          H  
ATOM  19509 2HB  TYR A1202      30.938 -42.547   9.423  1.00  1.740          H  
ATOM  19510  HD1 TYR A1202      31.404 -39.530   8.258  1.00  1.740          H  
ATOM  19511  HD2 TYR A1202      33.908 -42.870   9.315  1.00  1.740          H  
ATOM  19512  HE1 TYR A1202      33.276 -38.010   8.765  1.00  1.740          H  
ATOM  19513  HE2 TYR A1202      35.752 -41.335   9.797  1.00  1.740          H  
ATOM  19514  HH  TYR A1202      36.428 -39.223   9.840  1.00  1.740          H  
ATOM  19515  N   GLY A1203      29.415 -44.442   7.343  1.00  0.970          N  
ATOM  19516  CA  GLY A1203      28.291 -45.342   7.553  1.00  0.980          C  
ATOM  19517  C   GLY A1203      28.580 -46.818   7.252  1.00  1.030          C  
ATOM  19518  O   GLY A1203      27.771 -47.684   7.600  1.00  1.100          O  
ATOM  19519  H   GLY A1203      29.273 -43.655   6.699  1.00  1.160          H  
ATOM  19520 1HA  GLY A1203      27.949 -45.244   8.583  1.00  1.180          H  
ATOM  19521 2HA  GLY A1203      27.469 -45.010   6.920  1.00  1.180          H  
ATOM  19522  N   LYS A1204      29.691 -47.117   6.566  1.00  1.090          N  
ATOM  19523  CA  LYS A1204      30.043 -48.490   6.241  1.00  1.160          C  
ATOM  19524  C   LYS A1204      31.260 -48.983   7.036  1.00  1.420          C  
ATOM  19525  O   LYS A1204      31.753 -50.090   6.796  1.00  1.900          O  
ATOM  19526  CB  LYS A1204      30.312 -48.613   4.736  1.00  1.600          C  
ATOM  19527  CG  LYS A1204      29.127 -48.183   3.825  1.00  1.600          C  
ATOM  19528  CD  LYS A1204      27.877 -49.059   3.996  1.00  1.600          C  
ATOM  19529  CE  LYS A1204      26.750 -48.614   3.054  1.00  1.600          C  
ATOM  19530  NZ  LYS A1204      25.500 -49.399   3.279  1.00  1.600          N  
ATOM  19531  H   LYS A1204      30.345 -46.375   6.295  1.00  1.310          H  
ATOM  19532  HA  LYS A1204      29.211 -49.136   6.510  1.00  1.390          H  
ATOM  19533 1HB  LYS A1204      31.162 -47.975   4.481  1.00  1.920          H  
ATOM  19534 2HB  LYS A1204      30.582 -49.638   4.491  1.00  1.920          H  
ATOM  19535 1HG  LYS A1204      28.860 -47.157   4.065  1.00  1.920          H  
ATOM  19536 2HG  LYS A1204      29.445 -48.216   2.787  1.00  1.920          H  
ATOM  19537 1HD  LYS A1204      28.119 -50.103   3.805  1.00  1.920          H  
ATOM  19538 2HD  LYS A1204      27.500 -48.964   5.012  1.00  1.920          H  
ATOM  19539 1HE  LYS A1204      26.536 -47.559   3.230  1.00  1.920          H  
ATOM  19540 2HE  LYS A1204      27.065 -48.740   2.015  1.00  1.920          H  
ATOM  19541 1HZ  LYS A1204      24.735 -49.069   2.672  1.00  1.920          H  
ATOM  19542 2HZ  LYS A1204      25.652 -50.372   3.110  1.00  1.920          H  
ATOM  19543 3HZ  LYS A1204      25.172 -49.272   4.233  1.00  1.920          H  
ATOM  19544  N   LEU A1205      31.767 -48.163   7.956  1.00  1.420          N  
ATOM  19545  CA  LEU A1205      32.943 -48.529   8.737  1.00  1.330          C  
ATOM  19546  C   LEU A1205      32.597 -48.905  10.164  1.00  1.250          C  
ATOM  19547  O   LEU A1205      31.616 -48.424  10.731  1.00  1.770          O  
ATOM  19548  CB  LEU A1205      33.940 -47.365   8.785  1.00  1.900          C  
ATOM  19549  CG  LEU A1205      34.465 -46.831   7.443  1.00  1.900          C  
ATOM  19550  CD1 LEU A1205      35.341 -45.622   7.714  1.00  1.900          C  
ATOM  19551  CD2 LEU A1205      35.232 -47.903   6.688  1.00  1.900          C  
ATOM  19552  H   LEU A1205      31.321 -47.258   8.139  1.00  1.700          H  
ATOM  19553  HA  LEU A1205      33.409 -49.395   8.278  1.00  1.600          H  
ATOM  19554 1HB  LEU A1205      33.445 -46.534   9.291  1.00  2.280          H  
ATOM  19555 2HB  LEU A1205      34.792 -47.668   9.393  1.00  2.280          H  
ATOM  19556  HG  LEU A1205      33.647 -46.521   6.848  1.00  2.280          H  
ATOM  19557 1HD1 LEU A1205      35.701 -45.217   6.771  1.00  2.280          H  
ATOM  19558 2HD1 LEU A1205      34.763 -44.867   8.235  1.00  2.280          H  
ATOM  19559 3HD1 LEU A1205      36.187 -45.917   8.327  1.00  2.280          H  
ATOM  19560 1HD2 LEU A1205      35.588 -47.489   5.742  1.00  2.280          H  
ATOM  19561 2HD2 LEU A1205      36.082 -48.232   7.281  1.00  2.280          H  
ATOM  19562 3HD2 LEU A1205      34.584 -48.751   6.478  1.00  2.280          H  
ATOM  19563  N   SER A1206      33.428 -49.749  10.761  1.00  1.690          N  
ATOM  19564  CA  SER A1206      33.294 -50.053  12.172  1.00  2.080          C  
ATOM  19565  C   SER A1206      33.533 -48.733  12.904  1.00  2.090          C  
ATOM  19566  O   SER A1206      34.345 -47.934  12.431  1.00  2.300          O  
ATOM  19567  CB  SER A1206      34.330 -51.089  12.579  1.00  2.760          C  
ATOM  19568  OG  SER A1206      34.125 -52.303  11.905  1.00  2.760          O  
ATOM  19569  H   SER A1206      34.185 -50.167  10.238  1.00  2.030          H  
ATOM  19570  HA  SER A1206      32.290 -50.428  12.355  1.00  2.500          H  
ATOM  19571 1HB  SER A1206      35.324 -50.711  12.351  1.00  3.310          H  
ATOM  19572 2HB  SER A1206      34.288 -51.255  13.652  1.00  3.310          H  
ATOM  19573  HG  SER A1206      34.805 -52.903  12.227  1.00  3.310          H  
ATOM  19574  N   PRO A1207      32.860 -48.450  14.029  1.00  2.390          N  
ATOM  19575  CA  PRO A1207      33.050 -47.237  14.796  1.00  2.840          C  
ATOM  19576  C   PRO A1207      34.463 -47.203  15.337  1.00  3.040          C  
ATOM  19577  O   PRO A1207      34.997 -48.244  15.725  1.00  3.330          O  
ATOM  19578  CB  PRO A1207      32.009 -47.370  15.915  1.00  4.260          C  
ATOM  19579  CG  PRO A1207      31.741 -48.868  16.021  1.00  4.260          C  
ATOM  19580  CD  PRO A1207      31.896 -49.400  14.602  1.00  4.260          C  
ATOM  19581  HA  PRO A1207      32.849 -46.364  14.157  1.00  3.410          H  
ATOM  19582 1HB  PRO A1207      32.416 -46.944  16.849  1.00  5.110          H  
ATOM  19583 2HB  PRO A1207      31.111 -46.790  15.663  1.00  5.110          H  
ATOM  19584 1HG  PRO A1207      32.467 -49.323  16.717  1.00  5.110          H  
ATOM  19585 2HG  PRO A1207      30.740 -49.049  16.442  1.00  5.110          H  
ATOM  19586 1HD  PRO A1207      32.307 -50.413  14.653  1.00  5.110          H  
ATOM  19587 2HD  PRO A1207      30.940 -49.358  14.053  1.00  5.110          H  
ATOM  19588  N   GLY A1208      35.045 -46.015  15.411  1.00  3.260          N  
ATOM  19589  CA  GLY A1208      36.382 -45.894  15.968  1.00  3.640          C  
ATOM  19590  C   GLY A1208      36.313 -45.781  17.480  1.00  3.320          C  
ATOM  19591  O   GLY A1208      35.303 -45.321  18.036  1.00  3.670          O  
ATOM  19592  H   GLY A1208      34.546 -45.206  15.072  1.00  3.910          H  
ATOM  19593 1HA  GLY A1208      36.974 -46.766  15.688  1.00  4.370          H  
ATOM  19594 2HA  GLY A1208      36.878 -45.019  15.551  1.00  4.370          H  
ATOM  19595  N   SER A1209      37.432 -46.061  18.142  1.00  3.260          N  
ATOM  19596  CA  SER A1209      37.479 -45.971  19.591  1.00  3.530          C  
ATOM  19597  C   SER A1209      37.520 -44.522  19.995  1.00  3.480          C  
ATOM  19598  O   SER A1209      38.470 -43.800  19.691  1.00  3.680          O  
ATOM  19599  CB  SER A1209      38.688 -46.707  20.127  1.00  4.830          C  
ATOM  19600  OG  SER A1209      38.801 -46.549  21.512  1.00  4.830          O  
ATOM  19601  H   SER A1209      38.242 -46.388  17.637  1.00  3.910          H  
ATOM  19602  HA  SER A1209      36.576 -46.424  20.003  1.00  4.240          H  
ATOM  19603 1HB  SER A1209      38.607 -47.765  19.885  1.00  5.800          H  
ATOM  19604 2HB  SER A1209      39.586 -46.328  19.643  1.00  5.800          H  
ATOM  19605  HG  SER A1209      39.571 -47.060  21.773  1.00  5.800          H  
ATOM  19606  N   ASN A1210      36.435 -44.088  20.631  1.00  3.730          N  
ATOM  19607  CA  ASN A1210      36.237 -42.705  21.023  1.00  4.000          C  
ATOM  19608  C   ASN A1210      36.416 -41.760  19.840  1.00  3.550          C  
ATOM  19609  O   ASN A1210      36.987 -40.675  19.985  1.00  3.960          O  
ATOM  19610  CB  ASN A1210      37.161 -42.334  22.165  1.00  5.490          C  
ATOM  19611  CG  ASN A1210      36.868 -43.121  23.406  1.00  5.490          C  
ATOM  19612  OD1 ASN A1210      35.701 -43.363  23.751  1.00  5.490          O  
ATOM  19613  ND2 ASN A1210      37.904 -43.531  24.092  1.00  5.490          N  
ATOM  19614  H   ASN A1210      35.709 -44.762  20.833  1.00  4.480          H  
ATOM  19615  HA  ASN A1210      35.207 -42.591  21.364  1.00  4.800          H  
ATOM  19616 1HB  ASN A1210      38.198 -42.499  21.876  1.00  6.590          H  
ATOM  19617 2HB  ASN A1210      37.051 -41.274  22.390  1.00  6.590          H  
ATOM  19618 1HD2 ASN A1210      37.772 -44.062  24.930  1.00  6.590          H  
ATOM  19619 2HD2 ASN A1210      38.828 -43.316  23.776  1.00  6.590          H  
ATOM  19620  N   ILE A1211      35.904 -42.144  18.669  1.00  3.170          N  
ATOM  19621  CA  ILE A1211      36.046 -41.259  17.524  1.00  3.230          C  
ATOM  19622  C   ILE A1211      35.350 -39.942  17.817  1.00  3.040          C  
ATOM  19623  O   ILE A1211      34.243 -39.918  18.365  1.00  3.420          O  
ATOM  19624  CB  ILE A1211      35.491 -41.883  16.208  1.00  4.500          C  
ATOM  19625  CG1 ILE A1211      35.948 -41.012  14.962  1.00  4.500          C  
ATOM  19626  CG2 ILE A1211      33.947 -41.992  16.251  1.00  4.500          C  
ATOM  19627  CD1 ILE A1211      35.745 -41.657  13.585  1.00  4.500          C  
ATOM  19628  H   ILE A1211      35.454 -43.059  18.579  1.00  3.800          H  
ATOM  19629  HA  ILE A1211      37.106 -41.057  17.376  1.00  3.880          H  
ATOM  19630  HB  ILE A1211      35.909 -42.872  16.096  1.00  5.400          H  
ATOM  19631 1HG1 ILE A1211      35.386 -40.078  14.966  1.00  5.400          H  
ATOM  19632 2HG1 ILE A1211      37.005 -40.782  15.071  1.00  5.400          H  
ATOM  19633 1HG2 ILE A1211      33.579 -42.451  15.344  1.00  5.400          H  
ATOM  19634 2HG2 ILE A1211      33.655 -42.601  17.105  1.00  5.400          H  
ATOM  19635 3HG2 ILE A1211      33.497 -41.002  16.343  1.00  5.400          H  
ATOM  19636 1HD1 ILE A1211      36.091 -40.967  12.813  1.00  5.400          H  
ATOM  19637 2HD1 ILE A1211      36.316 -42.584  13.525  1.00  5.400          H  
ATOM  19638 3HD1 ILE A1211      34.697 -41.868  13.422  1.00  5.400          H  
ATOM  19639  N   ILE A1212      36.002 -38.849  17.443  1.00  2.750          N  
ATOM  19640  CA  ILE A1212      35.443 -37.524  17.621  1.00  2.750          C  
ATOM  19641  C   ILE A1212      34.114 -37.554  16.917  1.00  2.270          C  
ATOM  19642  O   ILE A1212      34.002 -38.204  15.889  1.00  2.560          O  
ATOM  19643  CB  ILE A1212      36.369 -36.450  17.001  1.00  3.850          C  
ATOM  19644  CG1 ILE A1212      35.919 -35.029  17.446  1.00  3.850          C  
ATOM  19645  CG2 ILE A1212      36.366 -36.583  15.439  1.00  3.850          C  
ATOM  19646  CD1 ILE A1212      36.936 -33.922  17.173  1.00  3.850          C  
ATOM  19647  H   ILE A1212      36.915 -38.957  17.032  1.00  3.300          H  
ATOM  19648  HA  ILE A1212      35.290 -37.328  18.681  1.00  3.300          H  
ATOM  19649  HB  ILE A1212      37.381 -36.607  17.371  1.00  4.620          H  
ATOM  19650 1HG1 ILE A1212      34.995 -34.771  16.920  1.00  4.620          H  
ATOM  19651 2HG1 ILE A1212      35.718 -35.046  18.516  1.00  4.620          H  
ATOM  19652 1HG2 ILE A1212      37.039 -35.857  15.001  1.00  4.620          H  
ATOM  19653 2HG2 ILE A1212      36.692 -37.582  15.157  1.00  4.620          H  
ATOM  19654 3HG2 ILE A1212      35.365 -36.409  15.035  1.00  4.620          H  
ATOM  19655 1HD1 ILE A1212      36.534 -32.970  17.520  1.00  4.620          H  
ATOM  19656 2HD1 ILE A1212      37.863 -34.139  17.706  1.00  4.620          H  
ATOM  19657 3HD1 ILE A1212      37.141 -33.851  16.110  1.00  4.620          H  
ATOM  19658  N   SER A1213      33.090 -36.910  17.449  1.00  1.960          N  
ATOM  19659  CA  SER A1213      31.821 -37.006  16.755  1.00  2.030          C  
ATOM  19660  C   SER A1213      31.923 -36.651  15.290  1.00  1.920          C  
ATOM  19661  O   SER A1213      32.479 -35.621  14.897  1.00  2.540          O  
ATOM  19662  CB  SER A1213      30.764 -36.135  17.381  1.00  2.810          C  
ATOM  19663  OG  SER A1213      29.587 -36.161  16.596  1.00  2.810          O  
ATOM  19664  H   SER A1213      33.187 -36.381  18.301  1.00  2.350          H  
ATOM  19665  HA  SER A1213      31.486 -38.043  16.821  1.00  2.440          H  
ATOM  19666 1HB  SER A1213      30.546 -36.495  18.385  1.00  3.380          H  
ATOM  19667 2HB  SER A1213      31.129 -35.113  17.466  1.00  3.380          H  
ATOM  19668  HG  SER A1213      28.908 -35.743  17.144  1.00  3.380          H  
ATOM  19669  N   ILE A1214      31.311 -37.511  14.494  1.00  1.570          N  
ATOM  19670  CA  ILE A1214      31.230 -37.404  13.051  1.00  1.640          C  
ATOM  19671  C   ILE A1214      29.785 -37.287  12.625  1.00  1.430          C  
ATOM  19672  O   ILE A1214      29.436 -37.572  11.481  1.00  1.650          O  
ATOM  19673  CB  ILE A1214      31.899 -38.622  12.377  1.00  2.270          C  
ATOM  19674  CG1 ILE A1214      31.221 -39.931  12.899  1.00  2.270          C  
ATOM  19675  CG2 ILE A1214      33.404 -38.610  12.610  1.00  2.270          C  
ATOM  19676  CD1 ILE A1214      31.582 -41.172  12.158  1.00  2.270          C  
ATOM  19677  H   ILE A1214      30.886 -38.310  14.944  1.00  1.880          H  
ATOM  19678  HA  ILE A1214      31.757 -36.503  12.738  1.00  1.970          H  
ATOM  19679  HB  ILE A1214      31.714 -38.571  11.307  1.00  2.720          H  
ATOM  19680 1HG1 ILE A1214      31.508 -40.073  13.942  1.00  2.720          H  
ATOM  19681 2HG1 ILE A1214      30.139 -39.823  12.842  1.00  2.720          H  
ATOM  19682 1HG2 ILE A1214      33.877 -39.445  12.119  1.00  2.720          H  
ATOM  19683 2HG2 ILE A1214      33.823 -37.688  12.218  1.00  2.720          H  
ATOM  19684 3HG2 ILE A1214      33.599 -38.668  13.655  1.00  2.720          H  
ATOM  19685 1HD1 ILE A1214      31.062 -42.020  12.596  1.00  2.720          H  
ATOM  19686 2HD1 ILE A1214      31.272 -41.046  11.145  1.00  2.720          H  
ATOM  19687 3HD1 ILE A1214      32.644 -41.348  12.200  1.00  2.720          H  
ATOM  19688  N   ASN A1215      28.922 -36.881  13.560  1.00  1.160          N  
ATOM  19689  CA  ASN A1215      27.502 -36.774  13.242  1.00  1.060          C  
ATOM  19690  C   ASN A1215      27.229 -35.714  12.184  1.00  0.900          C  
ATOM  19691  O   ASN A1215      26.369 -35.888  11.326  1.00  0.980          O  
ATOM  19692  CB  ASN A1215      26.693 -36.497  14.487  1.00  1.520          C  
ATOM  19693  CG  ASN A1215      26.611 -37.696  15.385  1.00  1.520          C  
ATOM  19694  OD1 ASN A1215      26.883 -38.835  14.974  1.00  1.520          O  
ATOM  19695  ND2 ASN A1215      26.238 -37.465  16.614  1.00  1.520          N  
ATOM  19696  H   ASN A1215      29.270 -36.657  14.497  1.00  1.390          H  
ATOM  19697  HA  ASN A1215      27.174 -37.725  12.824  1.00  1.270          H  
ATOM  19698 1HB  ASN A1215      27.138 -35.670  15.037  1.00  1.830          H  
ATOM  19699 2HB  ASN A1215      25.681 -36.201  14.206  1.00  1.830          H  
ATOM  19700 1HD2 ASN A1215      26.164 -38.222  17.264  1.00  1.830          H  
ATOM  19701 2HD2 ASN A1215      26.023 -36.535  16.909  1.00  1.830          H  
ATOM  19702  N   PHE A1216      28.026 -34.654  12.188  1.00  0.770          N  
ATOM  19703  CA  PHE A1216      27.905 -33.524  11.274  1.00  0.720          C  
ATOM  19704  C   PHE A1216      27.698 -33.874   9.809  1.00  0.710          C  
ATOM  19705  O   PHE A1216      26.880 -33.263   9.124  1.00  0.720          O  
ATOM  19706  CB  PHE A1216      29.142 -32.647  11.404  1.00  1.030          C  
ATOM  19707  CG  PHE A1216      29.223 -31.574  10.395  1.00  1.030          C  
ATOM  19708  CD1 PHE A1216      28.382 -30.473  10.443  1.00  1.030          C  
ATOM  19709  CD2 PHE A1216      30.179 -31.647   9.398  1.00  1.030          C  
ATOM  19710  CE1 PHE A1216      28.487 -29.480   9.500  1.00  1.030          C  
ATOM  19711  CE2 PHE A1216      30.290 -30.659   8.477  1.00  1.030          C  
ATOM  19712  CZ  PHE A1216      29.442 -29.574   8.517  1.00  1.030          C  
ATOM  19713  H   PHE A1216      28.726 -34.595  12.914  1.00  0.920          H  
ATOM  19714  HA  PHE A1216      27.041 -32.942  11.594  1.00  0.860          H  
ATOM  19715 1HB  PHE A1216      29.161 -32.188  12.388  1.00  1.230          H  
ATOM  19716 2HB  PHE A1216      30.035 -33.266  11.311  1.00  1.230          H  
ATOM  19717  HD1 PHE A1216      27.632 -30.402  11.228  1.00  1.230          H  
ATOM  19718  HD2 PHE A1216      30.854 -32.507   9.360  1.00  1.230          H  
ATOM  19719  HE1 PHE A1216      27.820 -28.620   9.536  1.00  1.230          H  
ATOM  19720  HE2 PHE A1216      31.052 -30.729   7.706  1.00  1.230          H  
ATOM  19721  HZ  PHE A1216      29.532 -28.788   7.772  1.00  1.230          H  
ATOM  19722  N   PHE A1217      28.424 -34.848   9.296  1.00  0.740          N  
ATOM  19723  CA  PHE A1217      28.371 -35.108   7.871  1.00  0.760          C  
ATOM  19724  C   PHE A1217      26.999 -35.546   7.352  1.00  0.740          C  
ATOM  19725  O   PHE A1217      26.674 -35.330   6.183  1.00  0.770          O  
ATOM  19726  CB  PHE A1217      29.449 -36.118   7.516  1.00  1.060          C  
ATOM  19727  CG  PHE A1217      30.767 -35.493   7.633  1.00  1.060          C  
ATOM  19728  CD1 PHE A1217      31.535 -35.661   8.779  1.00  1.060          C  
ATOM  19729  CD2 PHE A1217      31.244 -34.702   6.612  1.00  1.060          C  
ATOM  19730  CE1 PHE A1217      32.752 -35.039   8.889  1.00  1.060          C  
ATOM  19731  CE2 PHE A1217      32.454 -34.077   6.716  1.00  1.060          C  
ATOM  19732  CZ  PHE A1217      33.214 -34.243   7.857  1.00  1.060          C  
ATOM  19733  H   PHE A1217      29.053 -35.381   9.882  1.00  0.890          H  
ATOM  19734  HA  PHE A1217      28.631 -34.174   7.389  1.00  0.910          H  
ATOM  19735 1HB  PHE A1217      29.399 -36.985   8.179  1.00  1.270          H  
ATOM  19736 2HB  PHE A1217      29.328 -36.458   6.495  1.00  1.270          H  
ATOM  19737  HD1 PHE A1217      31.165 -36.291   9.598  1.00  1.270          H  
ATOM  19738  HD2 PHE A1217      30.637 -34.577   5.712  1.00  1.270          H  
ATOM  19739  HE1 PHE A1217      33.352 -35.173   9.791  1.00  1.270          H  
ATOM  19740  HE2 PHE A1217      32.819 -33.454   5.898  1.00  1.270          H  
ATOM  19741  HZ  PHE A1217      34.180 -33.748   7.943  1.00  1.270          H  
ATOM  19742  N   ARG A1218      26.135 -36.106   8.202  1.00  0.710          N  
ATOM  19743  CA  ARG A1218      24.812 -36.535   7.739  1.00  0.710          C  
ATOM  19744  C   ARG A1218      23.978 -35.346   7.279  1.00  0.680          C  
ATOM  19745  O   ARG A1218      23.024 -35.487   6.509  1.00  0.710          O  
ATOM  19746  CB  ARG A1218      24.048 -37.288   8.837  1.00  0.990          C  
ATOM  19747  CG  ARG A1218      23.530 -36.439  10.030  1.00  0.990          C  
ATOM  19748  CD  ARG A1218      22.956 -37.284  11.162  1.00  0.990          C  
ATOM  19749  NE  ARG A1218      23.962 -38.165  11.800  1.00  0.990          N  
ATOM  19750  CZ  ARG A1218      23.730 -38.975  12.874  1.00  0.990          C  
ATOM  19751  NH1 ARG A1218      22.552 -39.002  13.479  1.00  0.990          N  
ATOM  19752  NH2 ARG A1218      24.696 -39.759  13.330  1.00  0.990          N  
ATOM  19753  H   ARG A1218      26.382 -36.263   9.181  1.00  0.850          H  
ATOM  19754  HA  ARG A1218      24.939 -37.202   6.892  1.00  0.850          H  
ATOM  19755 1HB  ARG A1218      23.183 -37.777   8.398  1.00  1.190          H  
ATOM  19756 2HB  ARG A1218      24.694 -38.071   9.231  1.00  1.190          H  
ATOM  19757 1HG  ARG A1218      24.271 -35.778  10.403  1.00  1.190          H  
ATOM  19758 2HG  ARG A1218      22.700 -35.838   9.667  1.00  1.190          H  
ATOM  19759 1HD  ARG A1218      22.555 -36.616  11.928  1.00  1.190          H  
ATOM  19760 2HD  ARG A1218      22.151 -37.907  10.770  1.00  1.190          H  
ATOM  19761  HE  ARG A1218      24.884 -38.206  11.376  1.00  1.190          H  
ATOM  19762 1HH1 ARG A1218      21.765 -38.410  13.168  1.00  1.190          H  
ATOM  19763 2HH1 ARG A1218      22.405 -39.608  14.270  1.00  1.190          H  
ATOM  19764 1HH2 ARG A1218      25.605 -39.769  12.887  1.00  1.190          H  
ATOM  19765 2HH2 ARG A1218      24.529 -40.356  14.126  1.00  1.190          H  
ATOM  19766  N   LEU A1219      24.351 -34.152   7.724  1.00  0.650          N  
ATOM  19767  CA  LEU A1219      23.583 -32.975   7.436  1.00  0.650          C  
ATOM  19768  C   LEU A1219      23.819 -32.484   6.022  1.00  0.650          C  
ATOM  19769  O   LEU A1219      23.031 -31.683   5.525  1.00  0.640          O  
ATOM  19770  CB  LEU A1219      23.944 -31.893   8.454  1.00  0.910          C  
ATOM  19771  CG  LEU A1219      23.652 -32.255   9.958  1.00  0.910          C  
ATOM  19772  CD1 LEU A1219      24.144 -31.109  10.830  1.00  0.910          C  
ATOM  19773  CD2 LEU A1219      22.166 -32.548  10.185  1.00  0.910          C  
ATOM  19774  H   LEU A1219      25.193 -34.057   8.297  1.00  0.780          H  
ATOM  19775  HA  LEU A1219      22.530 -33.220   7.517  1.00  0.780          H  
ATOM  19776 1HB  LEU A1219      25.015 -31.692   8.372  1.00  1.090          H  
ATOM  19777 2HB  LEU A1219      23.402 -30.978   8.207  1.00  1.090          H  
ATOM  19778  HG  LEU A1219      24.231 -33.141  10.230  1.00  1.090          H  
ATOM  19779 1HD1 LEU A1219      23.987 -31.349  11.876  1.00  1.090          H  
ATOM  19780 2HD1 LEU A1219      25.211 -30.958  10.648  1.00  1.090          H  
ATOM  19781 3HD1 LEU A1219      23.598 -30.200  10.582  1.00  1.090          H  
ATOM  19782 1HD2 LEU A1219      22.004 -32.791  11.229  1.00  1.090          H  
ATOM  19783 2HD2 LEU A1219      21.610 -31.679   9.929  1.00  1.090          H  
ATOM  19784 3HD2 LEU A1219      21.835 -33.384   9.582  1.00  1.090          H  
ATOM  19785  N   PHE A1220      24.855 -32.979   5.335  1.00  0.680          N  
ATOM  19786  CA  PHE A1220      25.114 -32.526   3.968  1.00  0.700          C  
ATOM  19787  C   PHE A1220      24.045 -33.040   3.031  1.00  0.700          C  
ATOM  19788  O   PHE A1220      23.798 -32.458   1.968  1.00  0.730          O  
ATOM  19789  CB  PHE A1220      26.483 -32.954   3.465  1.00  0.970          C  
ATOM  19790  CG  PHE A1220      27.568 -32.134   4.007  1.00  0.970          C  
ATOM  19791  CD1 PHE A1220      28.357 -32.603   4.996  1.00  0.970          C  
ATOM  19792  CD2 PHE A1220      27.803 -30.876   3.515  1.00  0.970          C  
ATOM  19793  CE1 PHE A1220      29.368 -31.849   5.495  1.00  0.970          C  
ATOM  19794  CE2 PHE A1220      28.810 -30.108   4.007  1.00  0.970          C  
ATOM  19795  CZ  PHE A1220      29.599 -30.594   4.999  1.00  0.970          C  
ATOM  19796  H   PHE A1220      25.478 -33.672   5.764  1.00  0.820          H  
ATOM  19797  HA  PHE A1220      25.084 -31.439   3.958  1.00  0.840          H  
ATOM  19798 1HB  PHE A1220      26.665 -33.993   3.756  1.00  1.170          H  
ATOM  19799 2HB  PHE A1220      26.523 -32.905   2.374  1.00  1.170          H  
ATOM  19800  HD1 PHE A1220      28.172 -33.594   5.367  1.00  1.170          H  
ATOM  19801  HD2 PHE A1220      27.169 -30.492   2.732  1.00  1.170          H  
ATOM  19802  HE1 PHE A1220      29.990 -32.246   6.281  1.00  1.170          H  
ATOM  19803  HE2 PHE A1220      28.979 -29.110   3.612  1.00  1.170          H  
ATOM  19804  HZ  PHE A1220      30.407 -29.988   5.396  1.00  1.170          H  
ATOM  19805  N   ARG A1221      23.373 -34.129   3.427  1.00  0.710          N  
ATOM  19806  CA  ARG A1221      22.351 -34.705   2.591  1.00  0.720          C  
ATOM  19807  C   ARG A1221      21.075 -33.891   2.698  1.00  0.690          C  
ATOM  19808  O   ARG A1221      20.134 -34.114   1.939  1.00  0.800          O  
ATOM  19809  CB  ARG A1221      22.078 -36.151   2.981  1.00  1.000          C  
ATOM  19810  CG  ARG A1221      23.221 -37.161   2.683  1.00  1.000          C  
ATOM  19811  CD  ARG A1221      22.809 -38.584   2.984  1.00  1.000          C  
ATOM  19812  NE  ARG A1221      22.681 -38.829   4.427  1.00  1.000          N  
ATOM  19813  CZ  ARG A1221      21.501 -38.914   5.117  1.00  1.000          C  
ATOM  19814  NH1 ARG A1221      20.337 -38.765   4.516  1.00  1.000          N  
ATOM  19815  NH2 ARG A1221      21.497 -39.139   6.412  1.00  1.000          N  
ATOM  19816  H   ARG A1221      23.560 -34.585   4.326  1.00  0.850          H  
ATOM  19817  HA  ARG A1221      22.695 -34.679   1.565  1.00  0.860          H  
ATOM  19818 1HB  ARG A1221      21.879 -36.186   4.054  1.00  1.200          H  
ATOM  19819 2HB  ARG A1221      21.184 -36.504   2.469  1.00  1.200          H  
ATOM  19820 1HG  ARG A1221      23.506 -37.102   1.637  1.00  1.200          H  
ATOM  19821 2HG  ARG A1221      24.084 -36.921   3.312  1.00  1.200          H  
ATOM  19822 1HD  ARG A1221      21.869 -38.812   2.493  1.00  1.200          H  
ATOM  19823 2HD  ARG A1221      23.581 -39.256   2.601  1.00  1.200          H  
ATOM  19824  HE  ARG A1221      23.571 -38.971   4.955  1.00  1.200          H  
ATOM  19825 1HH1 ARG A1221      20.282 -38.591   3.526  1.00  1.200          H  
ATOM  19826 2HH1 ARG A1221      19.488 -38.842   5.071  1.00  1.200          H  
ATOM  19827 1HH2 ARG A1221      22.362 -39.265   6.924  1.00  1.200          H  
ATOM  19828 2HH2 ARG A1221      20.591 -39.161   6.913  1.00  1.200          H  
ATOM  19829  N   VAL A1222      21.044 -32.939   3.642  1.00  0.630          N  
ATOM  19830  CA  VAL A1222      19.892 -32.099   3.877  1.00  0.590          C  
ATOM  19831  C   VAL A1222      20.235 -30.745   3.270  1.00  0.560          C  
ATOM  19832  O   VAL A1222      19.438 -30.149   2.555  1.00  0.550          O  
ATOM  19833  CB  VAL A1222      19.595 -31.951   5.378  1.00  0.840          C  
ATOM  19834  CG1 VAL A1222      18.331 -31.054   5.561  1.00  0.840          C  
ATOM  19835  CG2 VAL A1222      19.484 -33.323   6.001  1.00  0.840          C  
ATOM  19836  H   VAL A1222      21.864 -32.777   4.221  1.00  0.760          H  
ATOM  19837  HA  VAL A1222      19.026 -32.504   3.370  1.00  0.710          H  
ATOM  19838  HB  VAL A1222      20.421 -31.423   5.865  1.00  1.010          H  
ATOM  19839 1HG1 VAL A1222      18.116 -30.925   6.612  1.00  1.010          H  
ATOM  19840 2HG1 VAL A1222      18.501 -30.086   5.112  1.00  1.010          H  
ATOM  19841 3HG1 VAL A1222      17.475 -31.526   5.079  1.00  1.010          H  
ATOM  19842 1HG2 VAL A1222      19.289 -33.227   7.065  1.00  1.010          H  
ATOM  19843 2HG2 VAL A1222      18.692 -33.849   5.528  1.00  1.010          H  
ATOM  19844 3HG2 VAL A1222      20.415 -33.876   5.858  1.00  1.010          H  
ATOM  19845  N   MET A1223      21.458 -30.260   3.532  1.00  0.560          N  
ATOM  19846  CA  MET A1223      21.905 -28.953   3.047  1.00  0.560          C  
ATOM  19847  C   MET A1223      21.678 -28.803   1.555  1.00  0.600          C  
ATOM  19848  O   MET A1223      21.256 -27.739   1.108  1.00  0.620          O  
ATOM  19849  CB  MET A1223      23.402 -28.750   3.286  1.00  0.780          C  
ATOM  19850  CG  MET A1223      23.851 -28.598   4.724  1.00  0.780          C  
ATOM  19851  SD  MET A1223      25.645 -28.470   4.838  1.00  0.780          S  
ATOM  19852  CE  MET A1223      26.003 -29.208   6.444  1.00  0.780          C  
ATOM  19853  H   MET A1223      22.080 -30.793   4.138  1.00  0.670          H  
ATOM  19854  HA  MET A1223      21.337 -28.178   3.561  1.00  0.670          H  
ATOM  19855 1HB  MET A1223      23.940 -29.594   2.866  1.00  0.940          H  
ATOM  19856 2HB  MET A1223      23.733 -27.862   2.747  1.00  0.940          H  
ATOM  19857 1HG  MET A1223      23.416 -27.685   5.131  1.00  0.940          H  
ATOM  19858 2HG  MET A1223      23.520 -29.410   5.325  1.00  0.940          H  
ATOM  19859 1HE  MET A1223      27.077 -29.191   6.617  1.00  0.940          H  
ATOM  19860 2HE  MET A1223      25.497 -28.653   7.233  1.00  0.940          H  
ATOM  19861 3HE  MET A1223      25.665 -30.237   6.451  1.00  0.940          H  
ATOM  19862  N   ARG A1224      21.874 -29.878   0.788  1.00  0.610          N  
ATOM  19863  CA  ARG A1224      21.751 -29.820  -0.665  1.00  0.650          C  
ATOM  19864  C   ARG A1224      20.392 -29.320  -1.154  1.00  0.630          C  
ATOM  19865  O   ARG A1224      20.295 -28.882  -2.296  1.00  0.670          O  
ATOM  19866  CB  ARG A1224      21.939 -31.178  -1.301  1.00  0.890          C  
ATOM  19867  CG  ARG A1224      20.748 -32.101  -1.263  1.00  0.890          C  
ATOM  19868  CD  ARG A1224      21.014 -33.325  -1.972  1.00  0.890          C  
ATOM  19869  NE  ARG A1224      21.941 -34.186  -1.267  1.00  0.890          N  
ATOM  19870  CZ  ARG A1224      23.227 -34.415  -1.593  1.00  0.890          C  
ATOM  19871  NH1 ARG A1224      23.776 -33.848  -2.629  1.00  0.890          N  
ATOM  19872  NH2 ARG A1224      23.935 -35.218  -0.850  1.00  0.890          N  
ATOM  19873  H   ARG A1224      22.230 -30.736   1.225  1.00  0.730          H  
ATOM  19874  HA  ARG A1224      22.524 -29.155  -1.039  1.00  0.780          H  
ATOM  19875 1HB  ARG A1224      22.263 -31.069  -2.333  1.00  1.070          H  
ATOM  19876 2HB  ARG A1224      22.720 -31.691  -0.750  1.00  1.070          H  
ATOM  19877 1HG  ARG A1224      20.485 -32.346  -0.231  1.00  1.070          H  
ATOM  19878 2HG  ARG A1224      19.899 -31.659  -1.770  1.00  1.070          H  
ATOM  19879 1HD  ARG A1224      20.096 -33.854  -2.138  1.00  1.070          H  
ATOM  19880 2HD  ARG A1224      21.433 -33.066  -2.931  1.00  1.070          H  
ATOM  19881  HE  ARG A1224      21.585 -34.655  -0.442  1.00  1.070          H  
ATOM  19882 1HH1 ARG A1224      23.240 -33.237  -3.213  1.00  1.070          H  
ATOM  19883 2HH1 ARG A1224      24.741 -34.035  -2.848  1.00  1.070          H  
ATOM  19884 1HH2 ARG A1224      23.520 -35.661  -0.053  1.00  1.070          H  
ATOM  19885 2HH2 ARG A1224      24.910 -35.386  -1.047  1.00  1.070          H  
ATOM  19886  N   LEU A1225      19.349 -29.361  -0.310  1.00  0.580          N  
ATOM  19887  CA  LEU A1225      17.985 -28.939  -0.654  1.00  0.570          C  
ATOM  19888  C   LEU A1225      17.957 -27.456  -0.999  1.00  0.560          C  
ATOM  19889  O   LEU A1225      17.067 -26.980  -1.700  1.00  0.570          O  
ATOM  19890  CB  LEU A1225      17.051 -29.252   0.515  1.00  0.800          C  
ATOM  19891  CG  LEU A1225      16.350 -30.640   0.536  1.00  0.800          C  
ATOM  19892  CD1 LEU A1225      17.345 -31.775   0.274  1.00  0.800          C  
ATOM  19893  CD2 LEU A1225      15.724 -30.851   1.923  1.00  0.800          C  
ATOM  19894  H   LEU A1225      19.511 -29.697   0.646  1.00  0.700          H  
ATOM  19895  HA  LEU A1225      17.655 -29.493  -1.533  1.00  0.680          H  
ATOM  19896 1HB  LEU A1225      17.617 -29.162   1.415  1.00  0.960          H  
ATOM  19897 2HB  LEU A1225      16.267 -28.507   0.531  1.00  0.960          H  
ATOM  19898  HG  LEU A1225      15.587 -30.663  -0.226  1.00  0.960          H  
ATOM  19899 1HD1 LEU A1225      16.813 -32.722   0.301  1.00  0.960          H  
ATOM  19900 2HD1 LEU A1225      17.788 -31.655  -0.698  1.00  0.960          H  
ATOM  19901 3HD1 LEU A1225      18.123 -31.777   1.033  1.00  0.960          H  
ATOM  19902 1HD2 LEU A1225      15.224 -31.813   1.954  1.00  0.960          H  
ATOM  19903 2HD2 LEU A1225      16.514 -30.831   2.679  1.00  0.960          H  
ATOM  19904 3HD2 LEU A1225      15.003 -30.063   2.126  1.00  0.960          H  
ATOM  19905  N   VAL A1226      18.979 -26.737  -0.549  1.00  0.580          N  
ATOM  19906  CA  VAL A1226      19.189 -25.327  -0.820  1.00  0.610          C  
ATOM  19907  C   VAL A1226      19.295 -25.131  -2.327  1.00  0.640          C  
ATOM  19908  O   VAL A1226      18.919 -24.081  -2.830  1.00  0.650          O  
ATOM  19909  CB  VAL A1226      20.423 -24.811  -0.066  1.00  0.840          C  
ATOM  19910  CG1 VAL A1226      20.785 -23.394  -0.483  1.00  0.840          C  
ATOM  19911  CG2 VAL A1226      20.129 -24.840   1.434  1.00  0.840          C  
ATOM  19912  H   VAL A1226      19.672 -27.219   0.029  1.00  0.700          H  
ATOM  19913  HA  VAL A1226      18.330 -24.759  -0.484  1.00  0.730          H  
ATOM  19914  HB  VAL A1226      21.251 -25.453  -0.291  1.00  1.010          H  
ATOM  19915 1HG1 VAL A1226      21.667 -23.077   0.069  1.00  1.010          H  
ATOM  19916 2HG1 VAL A1226      20.997 -23.363  -1.520  1.00  1.010          H  
ATOM  19917 3HG1 VAL A1226      19.966 -22.727  -0.262  1.00  1.010          H  
ATOM  19918 1HG2 VAL A1226      21.006 -24.499   1.981  1.00  1.010          H  
ATOM  19919 2HG2 VAL A1226      19.291 -24.184   1.647  1.00  1.010          H  
ATOM  19920 3HG2 VAL A1226      19.880 -25.849   1.748  1.00  1.010          H  
ATOM  19921  N   LYS A1227      19.836 -26.115  -3.058  1.00  0.670          N  
ATOM  19922  CA  LYS A1227      19.984 -26.022  -4.502  1.00  0.720          C  
ATOM  19923  C   LYS A1227      18.661 -25.798  -5.217  1.00  0.720          C  
ATOM  19924  O   LYS A1227      18.650 -25.285  -6.334  1.00  0.750          O  
ATOM  19925  CB  LYS A1227      20.591 -27.278  -5.079  1.00  0.990          C  
ATOM  19926  CG  LYS A1227      22.019 -27.542  -4.792  1.00  0.990          C  
ATOM  19927  CD  LYS A1227      22.387 -28.843  -5.460  1.00  0.990          C  
ATOM  19928  CE  LYS A1227      23.773 -29.269  -5.194  1.00  0.990          C  
ATOM  19929  NZ  LYS A1227      24.060 -30.496  -5.947  1.00  0.990          N  
ATOM  19930  H   LYS A1227      20.124 -26.988  -2.612  1.00  0.800          H  
ATOM  19931  HA  LYS A1227      20.628 -25.183  -4.735  1.00  0.860          H  
ATOM  19932 1HB  LYS A1227      20.061 -28.118  -4.663  1.00  1.190          H  
ATOM  19933 2HB  LYS A1227      20.448 -27.294  -6.161  1.00  1.190          H  
ATOM  19934 1HG  LYS A1227      22.639 -26.724  -5.171  1.00  1.190          H  
ATOM  19935 2HG  LYS A1227      22.158 -27.635  -3.731  1.00  1.190          H  
ATOM  19936 1HD  LYS A1227      21.710 -29.627  -5.091  1.00  1.190          H  
ATOM  19937 2HD  LYS A1227      22.256 -28.765  -6.541  1.00  1.190          H  
ATOM  19938 1HE  LYS A1227      24.467 -28.479  -5.489  1.00  1.190          H  
ATOM  19939 2HE  LYS A1227      23.903 -29.466  -4.124  1.00  1.190          H  
ATOM  19940 1HZ  LYS A1227      25.022 -30.830  -5.790  1.00  1.190          H  
ATOM  19941 2HZ  LYS A1227      23.420 -31.214  -5.668  1.00  1.190          H  
ATOM  19942 3HZ  LYS A1227      23.965 -30.311  -6.933  1.00  1.190          H  
ATOM  19943  N   LEU A1228      17.530 -26.160  -4.605  1.00  0.690          N  
ATOM  19944  CA  LEU A1228      16.231 -25.973  -5.241  1.00  0.710          C  
ATOM  19945  C   LEU A1228      15.967 -24.478  -5.414  1.00  0.700          C  
ATOM  19946  O   LEU A1228      15.198 -24.046  -6.287  1.00  0.720          O  
ATOM  19947  CB  LEU A1228      15.106 -26.566  -4.373  1.00  0.990          C  
ATOM  19948  CG  LEU A1228      15.078 -28.108  -4.182  1.00  0.990          C  
ATOM  19949  CD1 LEU A1228      14.005 -28.470  -3.162  1.00  0.990          C  
ATOM  19950  CD2 LEU A1228      14.814 -28.831  -5.537  1.00  0.990          C  
ATOM  19951  H   LEU A1228      17.555 -26.549  -3.657  1.00  0.830          H  
ATOM  19952  HA  LEU A1228      16.243 -26.437  -6.221  1.00  0.850          H  
ATOM  19953 1HB  LEU A1228      15.193 -26.124  -3.375  1.00  1.180          H  
ATOM  19954 2HB  LEU A1228      14.149 -26.265  -4.791  1.00  1.180          H  
ATOM  19955  HG  LEU A1228      16.020 -28.417  -3.770  1.00  1.180          H  
ATOM  19956 1HD1 LEU A1228      14.002 -29.552  -2.995  1.00  1.180          H  
ATOM  19957 2HD1 LEU A1228      14.222 -27.961  -2.218  1.00  1.180          H  
ATOM  19958 3HD1 LEU A1228      13.029 -28.156  -3.527  1.00  1.180          H  
ATOM  19959 1HD2 LEU A1228      14.793 -29.907  -5.377  1.00  1.180          H  
ATOM  19960 2HD2 LEU A1228      13.856 -28.515  -5.945  1.00  1.180          H  
ATOM  19961 3HD2 LEU A1228      15.596 -28.596  -6.234  1.00  1.180          H  
ATOM  19962  N   LEU A1229      16.644 -23.670  -4.605  1.00  0.680          N  
ATOM  19963  CA  LEU A1229      16.432 -22.252  -4.588  1.00  0.690          C  
ATOM  19964  C   LEU A1229      17.250 -21.601  -5.701  1.00  0.750          C  
ATOM  19965  O   LEU A1229      17.138 -20.402  -5.940  1.00  0.860          O  
ATOM  19966  CB  LEU A1229      16.858 -21.710  -3.225  1.00  0.960          C  
ATOM  19967  CG  LEU A1229      16.159 -22.316  -1.968  1.00  0.960          C  
ATOM  19968  CD1 LEU A1229      16.780 -21.685  -0.746  1.00  0.960          C  
ATOM  19969  CD2 LEU A1229      14.684 -22.107  -2.001  1.00  0.960          C  
ATOM  19970  H   LEU A1229      17.336 -24.049  -3.953  1.00  0.820          H  
ATOM  19971  HA  LEU A1229      15.381 -22.039  -4.766  1.00  0.830          H  
ATOM  19972 1HB  LEU A1229      17.922 -21.843  -3.115  1.00  1.150          H  
ATOM  19973 2HB  LEU A1229      16.637 -20.659  -3.207  1.00  1.150          H  
ATOM  19974  HG  LEU A1229      16.360 -23.390  -1.923  1.00  1.150          H  
ATOM  19975 1HD1 LEU A1229      16.334 -22.109   0.141  1.00  1.150          H  
ATOM  19976 2HD1 LEU A1229      17.846 -21.885  -0.746  1.00  1.150          H  
ATOM  19977 3HD1 LEU A1229      16.609 -20.611  -0.761  1.00  1.150          H  
ATOM  19978 1HD2 LEU A1229      14.239 -22.535  -1.103  1.00  1.150          H  
ATOM  19979 2HD2 LEU A1229      14.491 -21.059  -2.037  1.00  1.150          H  
ATOM  19980 3HD2 LEU A1229      14.255 -22.589  -2.872  1.00  1.150          H  
ATOM  19981  N   SER A1230      18.048 -22.401  -6.426  1.00  0.730          N  
ATOM  19982  CA  SER A1230      18.820 -21.886  -7.546  1.00  0.760          C  
ATOM  19983  C   SER A1230      17.874 -21.700  -8.735  1.00  0.760          C  
ATOM  19984  O   SER A1230      18.219 -21.055  -9.725  1.00  0.800          O  
ATOM  19985  CB  SER A1230      19.955 -22.819  -7.919  1.00  1.050          C  
ATOM  19986  OG  SER A1230      19.474 -23.996  -8.488  1.00  1.050          O  
ATOM  19987  H   SER A1230      18.131 -23.394  -6.215  1.00  0.880          H  
ATOM  19988  HA  SER A1230      19.237 -20.915  -7.278  1.00  0.910          H  
ATOM  19989 1HB  SER A1230      20.625 -22.314  -8.615  1.00  1.260          H  
ATOM  19990 2HB  SER A1230      20.528 -23.063  -7.030  1.00  1.260          H  
ATOM  19991  HG  SER A1230      19.231 -24.568  -7.737  1.00  1.260          H  
ATOM  19992  N   ARG A1231      16.660 -22.267  -8.623  1.00  0.730          N  
ATOM  19993  CA  ARG A1231      15.618 -22.137  -9.626  1.00  0.740          C  
ATOM  19994  C   ARG A1231      14.538 -21.240  -9.031  1.00  0.720          C  
ATOM  19995  O   ARG A1231      14.018 -20.335  -9.693  1.00  0.860          O  
ATOM  19996  CB  ARG A1231      15.059 -23.488 -10.013  1.00  1.030          C  
ATOM  19997  CG  ARG A1231      13.992 -23.477 -11.075  1.00  1.030          C  
ATOM  19998  CD  ARG A1231      13.650 -24.853 -11.487  1.00  1.030          C  
ATOM  19999  NE  ARG A1231      12.587 -24.876 -12.476  1.00  1.030          N  
ATOM  20000  CZ  ARG A1231      12.087 -25.992 -13.050  1.00  1.030          C  
ATOM  20001  NH1 ARG A1231      12.566 -27.181 -12.731  1.00  1.030          N  
ATOM  20002  NH2 ARG A1231      11.110 -25.889 -13.938  1.00  1.030          N  
ATOM  20003  H   ARG A1231      16.441 -22.802  -7.787  1.00  0.880          H  
ATOM  20004  HA  ARG A1231      16.026 -21.657 -10.515  1.00  0.890          H  
ATOM  20005 1HB  ARG A1231      15.853 -24.075 -10.397  1.00  1.240          H  
ATOM  20006 2HB  ARG A1231      14.670 -23.998  -9.129  1.00  1.240          H  
ATOM  20007 1HG  ARG A1231      13.092 -22.995 -10.691  1.00  1.240          H  
ATOM  20008 2HG  ARG A1231      14.352 -22.934 -11.948  1.00  1.240          H  
ATOM  20009 1HD  ARG A1231      14.529 -25.318 -11.923  1.00  1.240          H  
ATOM  20010 2HD  ARG A1231      13.329 -25.423 -10.614  1.00  1.240          H  
ATOM  20011  HE  ARG A1231      12.189 -23.986 -12.753  1.00  1.240          H  
ATOM  20012 1HH1 ARG A1231      13.315 -27.264 -12.055  1.00  1.240          H  
ATOM  20013 2HH1 ARG A1231      12.188 -28.012 -13.162  1.00  1.240          H  
ATOM  20014 1HH2 ARG A1231      10.741 -24.980 -14.182  1.00  1.240          H  
ATOM  20015 2HH2 ARG A1231      10.729 -26.717 -14.371  1.00  1.240          H  
ATOM  20016  N   GLY A1232      14.236 -21.449  -7.742  1.00  0.630          N  
ATOM  20017  CA  GLY A1232      13.245 -20.661  -7.022  1.00  0.610          C  
ATOM  20018  C   GLY A1232      13.792 -19.271  -6.670  1.00  0.600          C  
ATOM  20019  O   GLY A1232      13.922 -18.915  -5.487  1.00  0.590          O  
ATOM  20020  H   GLY A1232      14.660 -22.234  -7.246  1.00  0.760          H  
ATOM  20021 1HA  GLY A1232      12.346 -20.562  -7.631  1.00  0.730          H  
ATOM  20022 2HA  GLY A1232      12.962 -21.188  -6.111  1.00  0.730          H  
ATOM  20023  N   GLU A1233      14.023 -18.460  -7.713  1.00  0.630          N  
ATOM  20024  CA  GLU A1233      14.621 -17.135  -7.581  1.00  0.650          C  
ATOM  20025  C   GLU A1233      13.807 -16.251  -6.661  1.00  0.620          C  
ATOM  20026  O   GLU A1233      14.369 -15.435  -5.936  1.00  0.640          O  
ATOM  20027  CB  GLU A1233      14.786 -16.431  -8.938  1.00  0.900          C  
ATOM  20028  CG  GLU A1233      15.878 -17.007  -9.863  1.00  0.900          C  
ATOM  20029  CD  GLU A1233      16.031 -16.211 -11.174  1.00  0.900          C  
ATOM  20030  OE1 GLU A1233      15.186 -15.398 -11.451  1.00  0.900          O  
ATOM  20031  OE2 GLU A1233      17.011 -16.408 -11.873  1.00  0.900          O  
ATOM  20032  H   GLU A1233      13.848 -18.853  -8.640  1.00  0.760          H  
ATOM  20033  HA  GLU A1233      15.615 -17.256  -7.148  1.00  0.780          H  
ATOM  20034 1HB  GLU A1233      13.843 -16.474  -9.480  1.00  1.080          H  
ATOM  20035 2HB  GLU A1233      15.016 -15.378  -8.769  1.00  1.080          H  
ATOM  20036 1HG  GLU A1233      16.830 -16.999  -9.331  1.00  1.080          H  
ATOM  20037 2HG  GLU A1233      15.634 -18.045 -10.093  1.00  1.080          H  
ATOM  20038  N   GLY A1234      12.484 -16.405  -6.634  1.00  0.600          N  
ATOM  20039  CA  GLY A1234      11.678 -15.559  -5.759  1.00  0.590          C  
ATOM  20040  C   GLY A1234      12.119 -15.649  -4.289  1.00  0.630          C  
ATOM  20041  O   GLY A1234      12.105 -14.633  -3.576  1.00  0.920          O  
ATOM  20042  H   GLY A1234      12.040 -17.077  -7.245  1.00  0.720          H  
ATOM  20043 1HA  GLY A1234      11.742 -14.526  -6.098  1.00  0.710          H  
ATOM  20044 2HA  GLY A1234      10.632 -15.857  -5.843  1.00  0.710          H  
ATOM  20045  N   ILE A1235      12.557 -16.843  -3.842  1.00  0.540          N  
ATOM  20046  CA  ILE A1235      13.003 -17.015  -2.466  1.00  0.550          C  
ATOM  20047  C   ILE A1235      14.360 -16.387  -2.296  1.00  0.520          C  
ATOM  20048  O   ILE A1235      14.601 -15.706  -1.304  1.00  0.510          O  
ATOM  20049  CB  ILE A1235      13.049 -18.488  -2.005  1.00  0.770          C  
ATOM  20050  CG1 ILE A1235      11.602 -19.058  -1.942  1.00  0.770          C  
ATOM  20051  CG2 ILE A1235      13.768 -18.596  -0.614  1.00  0.770          C  
ATOM  20052  CD1 ILE A1235      11.528 -20.572  -1.739  1.00  0.770          C  
ATOM  20053  H   ILE A1235      12.618 -17.643  -4.475  1.00  0.650          H  
ATOM  20054  HA  ILE A1235      12.307 -16.494  -1.811  1.00  0.660          H  
ATOM  20055  HB  ILE A1235      13.591 -19.069  -2.750  1.00  0.920          H  
ATOM  20056 1HG1 ILE A1235      11.064 -18.565  -1.128  1.00  0.920          H  
ATOM  20057 2HG1 ILE A1235      11.099 -18.818  -2.875  1.00  0.920          H  
ATOM  20058 1HG2 ILE A1235      13.813 -19.621  -0.278  1.00  0.920          H  
ATOM  20059 2HG2 ILE A1235      14.783 -18.215  -0.670  1.00  0.920          H  
ATOM  20060 3HG2 ILE A1235      13.213 -18.018   0.093  1.00  0.920          H  
ATOM  20061 1HD1 ILE A1235      10.509 -20.884  -1.720  1.00  0.920          H  
ATOM  20062 2HD1 ILE A1235      12.032 -21.072  -2.558  1.00  0.920          H  
ATOM  20063 3HD1 ILE A1235      11.991 -20.857  -0.803  1.00  0.920          H  
ATOM  20064  N   ARG A1236      15.271 -16.650  -3.233  1.00  0.540          N  
ATOM  20065  CA  ARG A1236      16.619 -16.086  -3.130  1.00  0.580          C  
ATOM  20066  C   ARG A1236      16.596 -14.561  -3.192  1.00  0.570          C  
ATOM  20067  O   ARG A1236      17.403 -13.900  -2.539  1.00  0.610          O  
ATOM  20068  CB  ARG A1236      17.528 -16.600  -4.230  1.00  0.800          C  
ATOM  20069  CG  ARG A1236      17.863 -18.077  -4.177  1.00  0.800          C  
ATOM  20070  CD  ARG A1236      18.693 -18.510  -2.985  1.00  0.800          C  
ATOM  20071  NE  ARG A1236      20.018 -17.896  -2.976  1.00  0.800          N  
ATOM  20072  CZ  ARG A1236      20.950 -18.060  -2.009  1.00  0.800          C  
ATOM  20073  NH1 ARG A1236      20.714 -18.833  -0.967  1.00  0.800          N  
ATOM  20074  NH2 ARG A1236      22.116 -17.442  -2.114  1.00  0.800          N  
ATOM  20075  H   ARG A1236      15.001 -17.249  -4.020  1.00  0.650          H  
ATOM  20076  HA  ARG A1236      17.035 -16.374  -2.173  1.00  0.700          H  
ATOM  20077 1HB  ARG A1236      17.055 -16.414  -5.193  1.00  0.960          H  
ATOM  20078 2HB  ARG A1236      18.463 -16.044  -4.215  1.00  0.960          H  
ATOM  20079 1HG  ARG A1236      16.925 -18.619  -4.153  1.00  0.960          H  
ATOM  20080 2HG  ARG A1236      18.408 -18.347  -5.080  1.00  0.960          H  
ATOM  20081 1HD  ARG A1236      18.190 -18.271  -2.059  1.00  0.960          H  
ATOM  20082 2HD  ARG A1236      18.829 -19.582  -3.040  1.00  0.960          H  
ATOM  20083  HE  ARG A1236      20.256 -17.294  -3.754  1.00  0.960          H  
ATOM  20084 1HH1 ARG A1236      19.833 -19.315  -0.875  1.00  0.960          H  
ATOM  20085 2HH1 ARG A1236      21.422 -18.949  -0.254  1.00  0.960          H  
ATOM  20086 1HH2 ARG A1236      22.306 -16.853  -2.913  1.00  0.960          H  
ATOM  20087 2HH2 ARG A1236      22.819 -17.561  -1.399  1.00  0.960          H  
ATOM  20088  N   THR A1237      15.693 -14.000  -3.997  1.00  0.560          N  
ATOM  20089  CA  THR A1237      15.567 -12.561  -4.156  1.00  0.580          C  
ATOM  20090  C   THR A1237      15.175 -11.958  -2.815  1.00  0.530          C  
ATOM  20091  O   THR A1237      15.777 -10.977  -2.359  1.00  0.540          O  
ATOM  20092  CB  THR A1237      14.499 -12.222  -5.226  1.00  0.800          C  
ATOM  20093  OG1 THR A1237      14.887 -12.783  -6.496  1.00  0.800          O  
ATOM  20094  CG2 THR A1237      14.367 -10.706  -5.378  1.00  0.800          C  
ATOM  20095  H   THR A1237      15.084 -14.604  -4.537  1.00  0.670          H  
ATOM  20096  HA  THR A1237      16.527 -12.150  -4.461  1.00  0.700          H  
ATOM  20097  HB  THR A1237      13.538 -12.647  -4.930  1.00  0.960          H  
ATOM  20098  HG1 THR A1237      14.813 -13.762  -6.451  1.00  0.960          H  
ATOM  20099 1HG2 THR A1237      13.619 -10.487  -6.136  1.00  0.960          H  
ATOM  20100 2HG2 THR A1237      14.063 -10.257  -4.433  1.00  0.960          H  
ATOM  20101 3HG2 THR A1237      15.326 -10.290  -5.683  1.00  0.960          H  
ATOM  20102  N   LEU A1238      14.161 -12.558  -2.185  1.00  0.540          N  
ATOM  20103  CA  LEU A1238      13.660 -12.160  -0.879  1.00  0.540          C  
ATOM  20104  C   LEU A1238      14.712 -12.312   0.215  1.00  0.530          C  
ATOM  20105  O   LEU A1238      14.965 -11.382   0.994  1.00  0.560          O  
ATOM  20106  CB  LEU A1238      12.478 -13.055  -0.547  1.00  0.760          C  
ATOM  20107  CG  LEU A1238      11.846 -12.919   0.798  1.00  0.760          C  
ATOM  20108  CD1 LEU A1238      11.218 -11.526   1.000  1.00  0.760          C  
ATOM  20109  CD2 LEU A1238      10.865 -13.983   0.911  1.00  0.760          C  
ATOM  20110  H   LEU A1238      13.685 -13.330  -2.663  1.00  0.650          H  
ATOM  20111  HA  LEU A1238      13.352 -11.119  -0.938  1.00  0.650          H  
ATOM  20112 1HB  LEU A1238      11.705 -12.888  -1.300  1.00  0.910          H  
ATOM  20113 2HB  LEU A1238      12.798 -14.086  -0.644  1.00  0.910          H  
ATOM  20114  HG  LEU A1238      12.601 -13.068   1.562  1.00  0.910          H  
ATOM  20115 1HD1 LEU A1238      10.758 -11.463   1.983  1.00  0.910          H  
ATOM  20116 2HD1 LEU A1238      11.982 -10.762   0.920  1.00  0.910          H  
ATOM  20117 3HD1 LEU A1238      10.455 -11.355   0.242  1.00  0.910          H  
ATOM  20118 1HD2 LEU A1238      10.446 -13.937   1.858  1.00  0.910          H  
ATOM  20119 2HD2 LEU A1238      10.115 -13.839   0.165  1.00  0.910          H  
ATOM  20120 3HD2 LEU A1238      11.335 -14.952   0.770  1.00  0.910          H  
ATOM  20121  N   LEU A1239      15.334 -13.490   0.249  1.00  0.510          N  
ATOM  20122  CA  LEU A1239      16.342 -13.847   1.217  1.00  0.530          C  
ATOM  20123  C   LEU A1239      17.503 -12.888   1.132  1.00  0.510          C  
ATOM  20124  O   LEU A1239      17.929 -12.368   2.156  1.00  0.520          O  
ATOM  20125  CB  LEU A1239      16.794 -15.290   0.942  1.00  0.730          C  
ATOM  20126  CG  LEU A1239      17.941 -15.915   1.775  1.00  0.730          C  
ATOM  20127  CD1 LEU A1239      17.590 -15.957   3.263  1.00  0.730          C  
ATOM  20128  CD2 LEU A1239      18.177 -17.336   1.222  1.00  0.730          C  
ATOM  20129  H   LEU A1239      15.068 -14.206  -0.426  1.00  0.610          H  
ATOM  20130  HA  LEU A1239      15.896 -13.786   2.206  1.00  0.640          H  
ATOM  20131 1HB  LEU A1239      15.932 -15.938   1.021  1.00  0.880          H  
ATOM  20132 2HB  LEU A1239      17.121 -15.319  -0.088  1.00  0.880          H  
ATOM  20133  HG  LEU A1239      18.850 -15.320   1.660  1.00  0.880          H  
ATOM  20134 1HD1 LEU A1239      18.412 -16.409   3.819  1.00  0.880          H  
ATOM  20135 2HD1 LEU A1239      17.442 -14.956   3.612  1.00  0.880          H  
ATOM  20136 3HD1 LEU A1239      16.690 -16.541   3.417  1.00  0.880          H  
ATOM  20137 1HD2 LEU A1239      18.993 -17.813   1.770  1.00  0.880          H  
ATOM  20138 2HD2 LEU A1239      17.268 -17.931   1.334  1.00  0.880          H  
ATOM  20139 3HD2 LEU A1239      18.438 -17.267   0.171  1.00  0.880          H  
ATOM  20140  N   TRP A1240      18.003 -12.631  -0.082  1.00  0.510          N  
ATOM  20141  CA  TRP A1240      19.094 -11.700  -0.292  1.00  0.510          C  
ATOM  20142  C   TRP A1240      18.729 -10.297   0.136  1.00  0.510          C  
ATOM  20143  O   TRP A1240      19.475  -9.655   0.871  1.00  0.530          O  
ATOM  20144  CB  TRP A1240      19.521 -11.665  -1.757  1.00  0.710          C  
ATOM  20145  CG  TRP A1240      20.569 -10.627  -2.026  1.00  0.710          C  
ATOM  20146  CD1 TRP A1240      21.913 -10.773  -1.887  1.00  0.710          C  
ATOM  20147  CD2 TRP A1240      20.358  -9.261  -2.489  1.00  0.710          C  
ATOM  20148  NE1 TRP A1240      22.549  -9.605  -2.216  1.00  0.710          N  
ATOM  20149  CE2 TRP A1240      21.609  -8.669  -2.580  1.00  0.710          C  
ATOM  20150  CE3 TRP A1240      19.214  -8.506  -2.825  1.00  0.710          C  
ATOM  20151  CZ2 TRP A1240      21.766  -7.354  -2.984  1.00  0.710          C  
ATOM  20152  CZ3 TRP A1240      19.368  -7.195  -3.222  1.00  0.710          C  
ATOM  20153  CH2 TRP A1240      20.612  -6.630  -3.300  1.00  0.710          C  
ATOM  20154  H   TRP A1240      17.625 -13.108  -0.901  1.00  0.610          H  
ATOM  20155  HA  TRP A1240      19.943 -12.032   0.303  1.00  0.610          H  
ATOM  20156 1HB  TRP A1240      19.903 -12.641  -2.050  1.00  0.860          H  
ATOM  20157 2HB  TRP A1240      18.652 -11.456  -2.383  1.00  0.860          H  
ATOM  20158  HD1 TRP A1240      22.408 -11.684  -1.559  1.00  0.860          H  
ATOM  20159  HE1 TRP A1240      23.545  -9.459  -2.195  1.00  0.860          H  
ATOM  20160  HE3 TRP A1240      18.222  -8.946  -2.768  1.00  0.860          H  
ATOM  20161  HZ2 TRP A1240      22.746  -6.886  -3.057  1.00  0.860          H  
ATOM  20162  HZ3 TRP A1240      18.473  -6.624  -3.475  1.00  0.860          H  
ATOM  20163  HH2 TRP A1240      20.704  -5.595  -3.621  1.00  0.860          H  
ATOM  20164  N   THR A1241      17.555  -9.815  -0.264  1.00  0.500          N  
ATOM  20165  CA  THR A1241      17.162  -8.454   0.055  1.00  0.510          C  
ATOM  20166  C   THR A1241      17.301  -8.191   1.556  1.00  0.500          C  
ATOM  20167  O   THR A1241      17.934  -7.209   1.975  1.00  0.500          O  
ATOM  20168  CB  THR A1241      15.703  -8.226  -0.450  1.00  0.710          C  
ATOM  20169  OG1 THR A1241      15.663  -8.387  -1.877  1.00  0.710          O  
ATOM  20170  CG2 THR A1241      15.190  -6.868  -0.117  1.00  0.710          C  
ATOM  20171  H   THR A1241      16.938 -10.375  -0.856  1.00  0.600          H  
ATOM  20172  HA  THR A1241      17.823  -7.766  -0.468  1.00  0.610          H  
ATOM  20173  HB  THR A1241      15.051  -8.969   0.004  1.00  0.850          H  
ATOM  20174  HG1 THR A1241      15.816  -9.323  -2.103  1.00  0.850          H  
ATOM  20175 1HG2 THR A1241      14.173  -6.759  -0.493  1.00  0.850          H  
ATOM  20176 2HG2 THR A1241      15.188  -6.745   0.944  1.00  0.850          H  
ATOM  20177 3HG2 THR A1241      15.830  -6.134  -0.584  1.00  0.850          H  
ATOM  20178  N   PHE A1242      16.753  -9.084   2.366  1.00  0.490          N  
ATOM  20179  CA  PHE A1242      16.817  -8.922   3.807  1.00  0.480          C  
ATOM  20180  C   PHE A1242      18.129  -9.353   4.439  1.00  0.470          C  
ATOM  20181  O   PHE A1242      18.600  -8.707   5.382  1.00  0.470          O  
ATOM  20182  CB  PHE A1242      15.653  -9.640   4.431  1.00  0.680          C  
ATOM  20183  CG  PHE A1242      14.395  -8.907   4.256  1.00  0.680          C  
ATOM  20184  CD1 PHE A1242      13.641  -9.070   3.108  1.00  0.680          C  
ATOM  20185  CD2 PHE A1242      13.918  -8.086   5.257  1.00  0.680          C  
ATOM  20186  CE1 PHE A1242      12.468  -8.438   2.972  1.00  0.680          C  
ATOM  20187  CE2 PHE A1242      12.739  -7.445   5.115  1.00  0.680          C  
ATOM  20188  CZ  PHE A1242      12.011  -7.624   3.976  1.00  0.680          C  
ATOM  20189  H   PHE A1242      16.256  -9.883   1.953  1.00  0.590          H  
ATOM  20190  HA  PHE A1242      16.700  -7.871   4.030  1.00  0.580          H  
ATOM  20191 1HB  PHE A1242      15.545 -10.620   3.967  1.00  0.810          H  
ATOM  20192 2HB  PHE A1242      15.823  -9.781   5.492  1.00  0.810          H  
ATOM  20193  HD1 PHE A1242      13.991  -9.722   2.318  1.00  0.810          H  
ATOM  20194  HD2 PHE A1242      14.491  -7.964   6.171  1.00  0.810          H  
ATOM  20195  HE1 PHE A1242      11.878  -8.581   2.069  1.00  0.810          H  
ATOM  20196  HE2 PHE A1242      12.370  -6.809   5.918  1.00  0.810          H  
ATOM  20197  HZ  PHE A1242      11.057  -7.133   3.861  1.00  0.810          H  
ATOM  20198  N   MET A1243      18.709 -10.459   3.984  1.00  0.480          N  
ATOM  20199  CA  MET A1243      19.920 -10.953   4.603  1.00  0.490          C  
ATOM  20200  C   MET A1243      21.085 -10.025   4.308  1.00  0.500          C  
ATOM  20201  O   MET A1243      21.938  -9.823   5.170  1.00  0.500          O  
ATOM  20202  CB  MET A1243      20.220 -12.372   4.139  1.00  0.680          C  
ATOM  20203  CG  MET A1243      21.308 -13.073   4.925  1.00  0.680          C  
ATOM  20204  SD  MET A1243      20.873 -13.258   6.686  1.00  0.680          S  
ATOM  20205  CE  MET A1243      19.710 -14.644   6.673  1.00  0.680          C  
ATOM  20206  H   MET A1243      18.319 -10.992   3.212  1.00  0.580          H  
ATOM  20207  HA  MET A1243      19.772 -10.966   5.679  1.00  0.590          H  
ATOM  20208 1HB  MET A1243      19.317 -12.968   4.196  1.00  0.820          H  
ATOM  20209 2HB  MET A1243      20.519 -12.345   3.090  1.00  0.820          H  
ATOM  20210 1HG  MET A1243      21.474 -14.062   4.504  1.00  0.820          H  
ATOM  20211 2HG  MET A1243      22.236 -12.507   4.855  1.00  0.820          H  
ATOM  20212 1HE  MET A1243      19.368 -14.842   7.689  1.00  0.820          H  
ATOM  20213 2HE  MET A1243      18.857 -14.410   6.051  1.00  0.820          H  
ATOM  20214 3HE  MET A1243      20.204 -15.532   6.279  1.00  0.820          H  
ATOM  20215  N   LYS A1244      21.117  -9.423   3.114  1.00  0.520          N  
ATOM  20216  CA  LYS A1244      22.205  -8.533   2.774  1.00  0.540          C  
ATOM  20217  C   LYS A1244      22.143  -7.294   3.640  1.00  0.520          C  
ATOM  20218  O   LYS A1244      23.174  -6.870   4.173  1.00  0.530          O  
ATOM  20219  CB  LYS A1244      22.153  -8.148   1.291  1.00  0.750          C  
ATOM  20220  CG  LYS A1244      23.268  -7.198   0.816  1.00  0.750          C  
ATOM  20221  CD  LYS A1244      24.640  -7.854   0.899  1.00  0.750          C  
ATOM  20222  CE  LYS A1244      25.722  -6.967   0.319  1.00  0.750          C  
ATOM  20223  NZ  LYS A1244      27.064  -7.572   0.502  1.00  0.750          N  
ATOM  20224  H   LYS A1244      20.405  -9.606   2.409  1.00  0.620          H  
ATOM  20225  HA  LYS A1244      23.141  -9.049   2.980  1.00  0.650          H  
ATOM  20226 1HB  LYS A1244      22.199  -9.052   0.686  1.00  0.900          H  
ATOM  20227 2HB  LYS A1244      21.193  -7.672   1.073  1.00  0.900          H  
ATOM  20228 1HG  LYS A1244      23.071  -6.911  -0.215  1.00  0.900          H  
ATOM  20229 2HG  LYS A1244      23.269  -6.296   1.429  1.00  0.900          H  
ATOM  20230 1HD  LYS A1244      24.898  -8.046   1.942  1.00  0.900          H  
ATOM  20231 2HD  LYS A1244      24.622  -8.803   0.364  1.00  0.900          H  
ATOM  20232 1HE  LYS A1244      25.540  -6.822  -0.745  1.00  0.900          H  
ATOM  20233 2HE  LYS A1244      25.701  -5.998   0.819  1.00  0.900          H  
ATOM  20234 1HZ  LYS A1244      27.772  -6.964   0.115  1.00  0.900          H  
ATOM  20235 2HZ  LYS A1244      27.221  -7.696   1.495  1.00  0.900          H  
ATOM  20236 3HZ  LYS A1244      27.101  -8.470   0.040  1.00  0.900          H  
ATOM  20237  N   SER A1245      20.953  -6.701   3.797  1.00  0.490          N  
ATOM  20238  CA  SER A1245      20.859  -5.531   4.643  1.00  0.480          C  
ATOM  20239  C   SER A1245      21.198  -5.875   6.087  1.00  0.460          C  
ATOM  20240  O   SER A1245      21.930  -5.141   6.737  1.00  0.480          O  
ATOM  20241  CB  SER A1245      19.514  -4.901   4.478  1.00  0.680          C  
ATOM  20242  OG  SER A1245      19.415  -4.336   3.213  1.00  0.680          O  
ATOM  20243  H   SER A1245      20.102  -7.024   3.318  1.00  0.590          H  
ATOM  20244  HA  SER A1245      21.583  -4.796   4.287  1.00  0.580          H  
ATOM  20245 1HB  SER A1245      18.761  -5.664   4.560  1.00  0.810          H  
ATOM  20246 2HB  SER A1245      19.336  -4.169   5.244  1.00  0.810          H  
ATOM  20247  HG  SER A1245      19.937  -3.497   3.256  1.00  0.810          H  
ATOM  20248  N   PHE A1246      20.762  -7.037   6.566  1.00  0.460          N  
ATOM  20249  CA  PHE A1246      21.075  -7.492   7.916  1.00  0.460          C  
ATOM  20250  C   PHE A1246      22.591  -7.519   8.119  1.00  0.480          C  
ATOM  20251  O   PHE A1246      23.111  -6.946   9.081  1.00  0.540          O  
ATOM  20252  CB  PHE A1246      20.430  -8.864   8.107  1.00  0.640          C  
ATOM  20253  CG  PHE A1246      20.632  -9.564   9.380  1.00  0.640          C  
ATOM  20254  CD1 PHE A1246      19.893  -9.231  10.497  1.00  0.640          C  
ATOM  20255  CD2 PHE A1246      21.538 -10.610   9.458  1.00  0.640          C  
ATOM  20256  CE1 PHE A1246      20.057  -9.934  11.667  1.00  0.640          C  
ATOM  20257  CE2 PHE A1246      21.702 -11.305  10.630  1.00  0.640          C  
ATOM  20258  CZ  PHE A1246      20.956 -10.965  11.737  1.00  0.640          C  
ATOM  20259  H   PHE A1246      20.140  -7.622   5.999  1.00  0.550          H  
ATOM  20260  HA  PHE A1246      20.670  -6.798   8.642  1.00  0.550          H  
ATOM  20261 1HB  PHE A1246      19.358  -8.769   7.943  1.00  0.770          H  
ATOM  20262 2HB  PHE A1246      20.794  -9.513   7.332  1.00  0.770          H  
ATOM  20263  HD1 PHE A1246      19.173  -8.415  10.442  1.00  0.770          H  
ATOM  20264  HD2 PHE A1246      22.120 -10.884   8.573  1.00  0.770          H  
ATOM  20265  HE1 PHE A1246      19.468  -9.678  12.546  1.00  0.770          H  
ATOM  20266  HE2 PHE A1246      22.415 -12.128  10.683  1.00  0.770          H  
ATOM  20267  HZ  PHE A1246      21.079 -11.518  12.665  1.00  0.770          H  
ATOM  20268  N   GLN A1247      23.311  -8.150   7.187  1.00  0.580          N  
ATOM  20269  CA  GLN A1247      24.767  -8.259   7.251  1.00  0.660          C  
ATOM  20270  C   GLN A1247      25.457  -6.891   7.223  1.00  0.650          C  
ATOM  20271  O   GLN A1247      26.477  -6.683   7.881  1.00  0.700          O  
ATOM  20272  CB  GLN A1247      25.284  -9.092   6.076  1.00  0.890          C  
ATOM  20273  CG  GLN A1247      24.954 -10.579   6.128  1.00  0.890          C  
ATOM  20274  CD  GLN A1247      25.372 -11.283   4.846  1.00  0.890          C  
ATOM  20275  OE1 GLN A1247      25.867 -10.629   3.916  1.00  0.890          O  
ATOM  20276  NE2 GLN A1247      25.193 -12.597   4.790  1.00  0.890          N  
ATOM  20277  H   GLN A1247      22.820  -8.602   6.410  1.00  0.700          H  
ATOM  20278  HA  GLN A1247      25.031  -8.756   8.184  1.00  0.790          H  
ATOM  20279 1HB  GLN A1247      24.849  -8.696   5.156  1.00  1.070          H  
ATOM  20280 2HB  GLN A1247      26.362  -8.984   6.002  1.00  1.070          H  
ATOM  20281 1HG  GLN A1247      25.500 -11.026   6.952  1.00  1.070          H  
ATOM  20282 2HG  GLN A1247      23.891 -10.719   6.279  1.00  1.070          H  
ATOM  20283 1HE2 GLN A1247      25.459 -13.104   3.969  1.00  1.070          H  
ATOM  20284 2HE2 GLN A1247      24.802 -13.087   5.571  1.00  1.070          H  
ATOM  20285  N   ALA A1248      24.868  -5.945   6.490  1.00  0.650          N  
ATOM  20286  CA  ALA A1248      25.389  -4.593   6.299  1.00  0.710          C  
ATOM  20287  C   ALA A1248      25.134  -3.640   7.476  1.00  0.630          C  
ATOM  20288  O   ALA A1248      25.560  -2.483   7.433  1.00  0.770          O  
ATOM  20289  CB  ALA A1248      24.765  -3.985   5.054  1.00  0.970          C  
ATOM  20290  H   ALA A1248      24.043  -6.214   5.941  1.00  0.780          H  
ATOM  20291  HA  ALA A1248      26.465  -4.677   6.160  1.00  0.850          H  
ATOM  20292 1HB  ALA A1248      25.184  -2.997   4.876  1.00  1.160          H  
ATOM  20293 2HB  ALA A1248      24.964  -4.630   4.196  1.00  1.160          H  
ATOM  20294 3HB  ALA A1248      23.689  -3.901   5.200  1.00  1.160          H  
ATOM  20295  N   LEU A1249      24.457  -4.104   8.527  1.00  0.540          N  
ATOM  20296  CA  LEU A1249      24.106  -3.278   9.681  1.00  0.560          C  
ATOM  20297  C   LEU A1249      24.686  -3.727  11.045  1.00  0.490          C  
ATOM  20298  O   LEU A1249      23.985  -3.580  12.062  1.00  0.540          O  
ATOM  20299  CB  LEU A1249      22.580  -3.246   9.734  1.00  0.780          C  
ATOM  20300  CG  LEU A1249      21.905  -2.562   8.507  1.00  0.780          C  
ATOM  20301  CD1 LEU A1249      20.480  -2.924   8.493  1.00  0.780          C  
ATOM  20302  CD2 LEU A1249      22.043  -1.043   8.598  1.00  0.780          C  
ATOM  20303  H   LEU A1249      24.131  -5.080   8.523  1.00  0.650          H  
ATOM  20304  HA  LEU A1249      24.467  -2.273   9.488  1.00  0.670          H  
ATOM  20305 1HB  LEU A1249      22.214  -4.278   9.769  1.00  0.930          H  
ATOM  20306 2HB  LEU A1249      22.255  -2.728  10.639  1.00  0.930          H  
ATOM  20307  HG  LEU A1249      22.362  -2.904   7.586  1.00  0.930          H  
ATOM  20308 1HD1 LEU A1249      19.990  -2.457   7.640  1.00  0.930          H  
ATOM  20309 2HD1 LEU A1249      20.399  -3.994   8.414  1.00  0.930          H  
ATOM  20310 3HD1 LEU A1249      20.028  -2.606   9.393  1.00  0.930          H  
ATOM  20311 1HD2 LEU A1249      21.552  -0.590   7.732  1.00  0.930          H  
ATOM  20312 2HD2 LEU A1249      21.573  -0.686   9.507  1.00  0.930          H  
ATOM  20313 3HD2 LEU A1249      23.090  -0.758   8.594  1.00  0.930          H  
ATOM  20314  N   PRO A1250      25.989  -4.126  11.131  1.00  0.530          N  
ATOM  20315  CA  PRO A1250      26.648  -4.689  12.294  1.00  0.510          C  
ATOM  20316  C   PRO A1250      26.636  -3.781  13.498  1.00  0.460          C  
ATOM  20317  O   PRO A1250      26.784  -4.260  14.608  1.00  0.470          O  
ATOM  20318  CB  PRO A1250      28.097  -4.884  11.827  1.00  0.770          C  
ATOM  20319  CG  PRO A1250      28.274  -3.907  10.709  1.00  0.770          C  
ATOM  20320  CD  PRO A1250      26.938  -3.865  10.029  1.00  0.770          C  
ATOM  20321  HA  PRO A1250      26.187  -5.662  12.527  1.00  0.610          H  
ATOM  20322 1HB  PRO A1250      28.787  -4.695  12.664  1.00  0.920          H  
ATOM  20323 2HB  PRO A1250      28.252  -5.929  11.509  1.00  0.920          H  
ATOM  20324 1HG  PRO A1250      28.593  -2.931  11.093  1.00  0.920          H  
ATOM  20325 2HG  PRO A1250      29.071  -4.255  10.037  1.00  0.920          H  
ATOM  20326 1HD  PRO A1250      26.792  -2.873   9.590  1.00  0.920          H  
ATOM  20327 2HD  PRO A1250      26.920  -4.677   9.291  1.00  0.920          H  
ATOM  20328  N   TYR A1251      26.479  -2.477  13.303  1.00  0.450          N  
ATOM  20329  CA  TYR A1251      26.498  -1.588  14.444  1.00  0.470          C  
ATOM  20330  C   TYR A1251      25.201  -1.643  15.214  1.00  0.470          C  
ATOM  20331  O   TYR A1251      25.188  -1.408  16.427  1.00  0.500          O  
ATOM  20332  CB  TYR A1251      26.873  -0.196  13.989  1.00  0.650          C  
ATOM  20333  CG  TYR A1251      28.313  -0.205  13.601  1.00  0.650          C  
ATOM  20334  CD1 TYR A1251      28.692  -0.220  12.274  1.00  0.650          C  
ATOM  20335  CD2 TYR A1251      29.262  -0.240  14.592  1.00  0.650          C  
ATOM  20336  CE1 TYR A1251      30.034  -0.269  11.955  1.00  0.650          C  
ATOM  20337  CE2 TYR A1251      30.591  -0.285  14.293  1.00  0.650          C  
ATOM  20338  CZ  TYR A1251      30.986  -0.301  12.979  1.00  0.650          C  
ATOM  20339  OH  TYR A1251      32.320  -0.344  12.673  1.00  0.650          O  
ATOM  20340  H   TYR A1251      26.373  -2.086  12.377  1.00  0.540          H  
ATOM  20341  HA  TYR A1251      27.280  -1.927  15.118  1.00  0.560          H  
ATOM  20342 1HB  TYR A1251      26.270   0.108  13.133  1.00  0.780          H  
ATOM  20343 2HB  TYR A1251      26.728   0.529  14.792  1.00  0.780          H  
ATOM  20344  HD1 TYR A1251      27.941  -0.200  11.483  1.00  0.780          H  
ATOM  20345  HD2 TYR A1251      28.947  -0.236  15.613  1.00  0.780          H  
ATOM  20346  HE1 TYR A1251      30.344  -0.283  10.909  1.00  0.780          H  
ATOM  20347  HE2 TYR A1251      31.331  -0.313  15.090  1.00  0.780          H  
ATOM  20348  HH  TYR A1251      32.429  -0.374  11.720  1.00  0.780          H  
ATOM  20349  N   VAL A1252      24.101  -1.971  14.538  1.00  0.450          N  
ATOM  20350  CA  VAL A1252      22.854  -2.047  15.257  1.00  0.460          C  
ATOM  20351  C   VAL A1252      22.982  -3.337  16.036  1.00  0.440          C  
ATOM  20352  O   VAL A1252      22.646  -3.406  17.224  1.00  0.440          O  
ATOM  20353  CB  VAL A1252      21.621  -2.103  14.347  1.00  0.640          C  
ATOM  20354  CG1 VAL A1252      20.387  -2.262  15.232  1.00  0.640          C  
ATOM  20355  CG2 VAL A1252      21.514  -0.889  13.454  1.00  0.640          C  
ATOM  20356  H   VAL A1252      24.131  -2.209  13.546  1.00  0.540          H  
ATOM  20357  HA  VAL A1252      22.765  -1.226  15.960  1.00  0.550          H  
ATOM  20358  HB  VAL A1252      21.700  -2.953  13.715  1.00  0.770          H  
ATOM  20359 1HG1 VAL A1252      19.535  -2.308  14.626  1.00  0.770          H  
ATOM  20360 2HG1 VAL A1252      20.453  -3.160  15.837  1.00  0.770          H  
ATOM  20361 3HG1 VAL A1252      20.300  -1.400  15.890  1.00  0.770          H  
ATOM  20362 1HG2 VAL A1252      20.636  -0.992  12.818  1.00  0.770          H  
ATOM  20363 2HG2 VAL A1252      21.414  -0.008  14.049  1.00  0.770          H  
ATOM  20364 3HG2 VAL A1252      22.403  -0.813  12.831  1.00  0.770          H  
ATOM  20365  N   ALA A1253      23.445  -4.377  15.335  1.00  0.440          N  
ATOM  20366  CA  ALA A1253      23.610  -5.673  15.963  1.00  0.440          C  
ATOM  20367  C   ALA A1253      24.586  -5.603  17.147  1.00  0.420          C  
ATOM  20368  O   ALA A1253      24.343  -6.249  18.167  1.00  0.420          O  
ATOM  20369  CB  ALA A1253      24.072  -6.683  14.942  1.00  0.620          C  
ATOM  20370  H   ALA A1253      23.681  -4.239  14.347  1.00  0.530          H  
ATOM  20371  HA  ALA A1253      22.644  -5.986  16.344  1.00  0.530          H  
ATOM  20372 1HB  ALA A1253      24.157  -7.661  15.413  1.00  0.740          H  
ATOM  20373 2HB  ALA A1253      23.348  -6.731  14.125  1.00  0.740          H  
ATOM  20374 3HB  ALA A1253      25.039  -6.382  14.554  1.00  0.740          H  
ATOM  20375  N   LEU A1254      25.677  -4.826  17.037  1.00  0.430          N  
ATOM  20376  CA  LEU A1254      26.606  -4.686  18.151  1.00  0.430          C  
ATOM  20377  C   LEU A1254      25.963  -3.995  19.331  1.00  0.420          C  
ATOM  20378  O   LEU A1254      26.183  -4.411  20.465  1.00  0.440          O  
ATOM  20379  CB  LEU A1254      27.880  -3.932  17.759  1.00  0.600          C  
ATOM  20380  CG  LEU A1254      28.926  -4.654  16.866  1.00  0.600          C  
ATOM  20381  CD1 LEU A1254      29.960  -3.615  16.394  1.00  0.600          C  
ATOM  20382  CD2 LEU A1254      29.617  -5.762  17.672  1.00  0.600          C  
ATOM  20383  H   LEU A1254      25.878  -4.353  16.161  1.00  0.520          H  
ATOM  20384  HA  LEU A1254      26.884  -5.684  18.467  1.00  0.520          H  
ATOM  20385 1HB  LEU A1254      27.567  -3.049  17.215  1.00  0.720          H  
ATOM  20386 2HB  LEU A1254      28.383  -3.617  18.672  1.00  0.720          H  
ATOM  20387  HG  LEU A1254      28.451  -5.097  16.007  1.00  0.720          H  
ATOM  20388 1HD1 LEU A1254      30.705  -4.098  15.766  1.00  0.720          H  
ATOM  20389 2HD1 LEU A1254      29.452  -2.847  15.820  1.00  0.720          H  
ATOM  20390 3HD1 LEU A1254      30.451  -3.161  17.254  1.00  0.720          H  
ATOM  20391 1HD2 LEU A1254      30.360  -6.250  17.043  1.00  0.720          H  
ATOM  20392 2HD2 LEU A1254      30.109  -5.327  18.543  1.00  0.720          H  
ATOM  20393 3HD2 LEU A1254      28.895  -6.501  18.000  1.00  0.720          H  
ATOM  20394  N   LEU A1255      25.134  -2.971  19.102  1.00  0.420          N  
ATOM  20395  CA  LEU A1255      24.478  -2.324  20.231  1.00  0.420          C  
ATOM  20396  C   LEU A1255      23.590  -3.340  20.972  1.00  0.420          C  
ATOM  20397  O   LEU A1255      23.542  -3.346  22.213  1.00  0.440          O  
ATOM  20398  CB  LEU A1255      23.703  -1.083  19.764  1.00  0.590          C  
ATOM  20399  CG  LEU A1255      22.999  -0.217  20.863  1.00  0.590          C  
ATOM  20400  CD1 LEU A1255      24.033   0.279  21.903  1.00  0.590          C  
ATOM  20401  CD2 LEU A1255      22.321   0.981  20.167  1.00  0.590          C  
ATOM  20402  H   LEU A1255      25.018  -2.596  18.151  1.00  0.500          H  
ATOM  20403  HA  LEU A1255      25.258  -2.000  20.906  1.00  0.500          H  
ATOM  20404 1HB  LEU A1255      24.393  -0.439  19.215  1.00  0.710          H  
ATOM  20405 2HB  LEU A1255      22.933  -1.416  19.062  1.00  0.710          H  
ATOM  20406  HG  LEU A1255      22.246  -0.811  21.382  1.00  0.710          H  
ATOM  20407 1HD1 LEU A1255      23.528   0.893  22.646  1.00  0.710          H  
ATOM  20408 2HD1 LEU A1255      24.493  -0.566  22.410  1.00  0.710          H  
ATOM  20409 3HD1 LEU A1255      24.799   0.860  21.412  1.00  0.710          H  
ATOM  20410 1HD2 LEU A1255      21.812   1.602  20.904  1.00  0.710          H  
ATOM  20411 2HD2 LEU A1255      23.064   1.577  19.651  1.00  0.710          H  
ATOM  20412 3HD2 LEU A1255      21.601   0.604  19.450  1.00  0.710          H  
ATOM  20413  N   ILE A1256      22.918  -4.226  20.216  1.00  0.400          N  
ATOM  20414  CA  ILE A1256      22.108  -5.292  20.809  1.00  0.400          C  
ATOM  20415  C   ILE A1256      23.011  -6.198  21.648  1.00  0.380          C  
ATOM  20416  O   ILE A1256      22.679  -6.522  22.791  1.00  0.370          O  
ATOM  20417  CB  ILE A1256      21.363  -6.128  19.743  1.00  0.560          C  
ATOM  20418  CG1 ILE A1256      20.308  -5.263  19.052  1.00  0.560          C  
ATOM  20419  CG2 ILE A1256      20.704  -7.357  20.410  1.00  0.560          C  
ATOM  20420  CD1 ILE A1256      19.738  -5.833  17.781  1.00  0.560          C  
ATOM  20421  H   ILE A1256      22.960  -4.115  19.192  1.00  0.480          H  
ATOM  20422  HA  ILE A1256      21.368  -4.841  21.474  1.00  0.480          H  
ATOM  20423  HB  ILE A1256      22.064  -6.465  18.986  1.00  0.670          H  
ATOM  20424 1HG1 ILE A1256      19.488  -5.137  19.738  1.00  0.670          H  
ATOM  20425 2HG1 ILE A1256      20.739  -4.287  18.829  1.00  0.670          H  
ATOM  20426 1HG2 ILE A1256      20.182  -7.953  19.671  1.00  0.670          H  
ATOM  20427 2HG2 ILE A1256      21.455  -7.982  20.882  1.00  0.670          H  
ATOM  20428 3HG2 ILE A1256      19.992  -7.016  21.163  1.00  0.670          H  
ATOM  20429 1HD1 ILE A1256      19.005  -5.141  17.390  1.00  0.670          H  
ATOM  20430 2HD1 ILE A1256      20.524  -5.954  17.060  1.00  0.670          H  
ATOM  20431 3HD1 ILE A1256      19.269  -6.785  17.954  1.00  0.670          H  
ATOM  20432  N   VAL A1257      24.163  -6.586  21.078  1.00  0.370          N  
ATOM  20433  CA  VAL A1257      25.126  -7.430  21.776  1.00  0.370          C  
ATOM  20434  C   VAL A1257      25.627  -6.770  23.048  1.00  0.370          C  
ATOM  20435  O   VAL A1257      25.766  -7.465  24.056  1.00  0.370          O  
ATOM  20436  CB  VAL A1257      26.327  -7.796  20.876  1.00  0.520          C  
ATOM  20437  CG1 VAL A1257      27.439  -8.481  21.696  1.00  0.520          C  
ATOM  20438  CG2 VAL A1257      25.854  -8.741  19.781  1.00  0.520          C  
ATOM  20439  H   VAL A1257      24.342  -6.304  20.111  1.00  0.440          H  
ATOM  20440  HA  VAL A1257      24.624  -8.357  22.046  1.00  0.440          H  
ATOM  20441  HB  VAL A1257      26.736  -6.897  20.441  1.00  0.620          H  
ATOM  20442 1HG1 VAL A1257      28.268  -8.731  21.035  1.00  0.620          H  
ATOM  20443 2HG1 VAL A1257      27.807  -7.819  22.481  1.00  0.620          H  
ATOM  20444 3HG1 VAL A1257      27.050  -9.393  22.151  1.00  0.620          H  
ATOM  20445 1HG2 VAL A1257      26.691  -8.998  19.136  1.00  0.620          H  
ATOM  20446 2HG2 VAL A1257      25.453  -9.645  20.237  1.00  0.620          H  
ATOM  20447 3HG2 VAL A1257      25.082  -8.270  19.195  1.00  0.620          H  
ATOM  20448  N   LEU A1258      25.928  -5.464  23.020  1.00  0.390          N  
ATOM  20449  CA  LEU A1258      26.388  -4.803  24.231  1.00  0.420          C  
ATOM  20450  C   LEU A1258      25.328  -4.930  25.299  1.00  0.400          C  
ATOM  20451  O   LEU A1258      25.645  -5.286  26.434  1.00  0.400          O  
ATOM  20452  CB  LEU A1258      26.669  -3.300  23.991  1.00  0.580          C  
ATOM  20453  CG  LEU A1258      27.923  -2.914  23.148  1.00  0.580          C  
ATOM  20454  CD1 LEU A1258      27.876  -1.421  22.806  1.00  0.580          C  
ATOM  20455  CD2 LEU A1258      29.177  -3.179  23.965  1.00  0.580          C  
ATOM  20456  H   LEU A1258      25.857  -4.961  22.138  1.00  0.470          H  
ATOM  20457  HA  LEU A1258      27.286  -5.301  24.581  1.00  0.500          H  
ATOM  20458 1HB  LEU A1258      25.801  -2.879  23.485  1.00  0.690          H  
ATOM  20459 2HB  LEU A1258      26.762  -2.813  24.960  1.00  0.690          H  
ATOM  20460  HG  LEU A1258      27.941  -3.495  22.223  1.00  0.690          H  
ATOM  20461 1HD1 LEU A1258      28.757  -1.154  22.224  1.00  0.690          H  
ATOM  20462 2HD1 LEU A1258      26.989  -1.200  22.227  1.00  0.690          H  
ATOM  20463 3HD1 LEU A1258      27.863  -0.841  23.722  1.00  0.690          H  
ATOM  20464 1HD2 LEU A1258      30.059  -2.895  23.389  1.00  0.690          H  
ATOM  20465 2HD2 LEU A1258      29.130  -2.583  24.869  1.00  0.690          H  
ATOM  20466 3HD2 LEU A1258      29.248  -4.229  24.226  1.00  0.690          H  
ATOM  20467  N   LEU A1259      24.051  -4.728  24.959  1.00  0.390          N  
ATOM  20468  CA  LEU A1259      23.037  -4.882  25.993  1.00  0.380          C  
ATOM  20469  C   LEU A1259      23.082  -6.278  26.581  1.00  0.390          C  
ATOM  20470  O   LEU A1259      23.128  -6.444  27.802  1.00  0.400          O  
ATOM  20471  CB  LEU A1259      21.618  -4.635  25.459  1.00  0.540          C  
ATOM  20472  CG  LEU A1259      20.468  -4.618  26.550  1.00  0.540          C  
ATOM  20473  CD1 LEU A1259      19.350  -3.802  26.072  1.00  0.540          C  
ATOM  20474  CD2 LEU A1259      19.905  -6.027  26.845  1.00  0.540          C  
ATOM  20475  H   LEU A1259      23.809  -4.409  24.010  1.00  0.470          H  
ATOM  20476  HA  LEU A1259      23.245  -4.168  26.786  1.00  0.460          H  
ATOM  20477 1HB  LEU A1259      21.613  -3.680  24.939  1.00  0.640          H  
ATOM  20478 2HB  LEU A1259      21.374  -5.414  24.731  1.00  0.640          H  
ATOM  20479  HG  LEU A1259      20.847  -4.164  27.453  1.00  0.640          H  
ATOM  20480 1HD1 LEU A1259      18.618  -3.802  26.854  1.00  0.640          H  
ATOM  20481 2HD1 LEU A1259      19.680  -2.785  25.869  1.00  0.640          H  
ATOM  20482 3HD1 LEU A1259      18.930  -4.238  25.172  1.00  0.640          H  
ATOM  20483 1HD2 LEU A1259      19.100  -5.920  27.568  1.00  0.640          H  
ATOM  20484 2HD2 LEU A1259      19.519  -6.449  25.925  1.00  0.640          H  
ATOM  20485 3HD2 LEU A1259      20.630  -6.698  27.248  1.00  0.640          H  
ATOM  20486  N   PHE A1260      23.056  -7.303  25.729  1.00  0.390          N  
ATOM  20487  CA  PHE A1260      23.025  -8.662  26.252  1.00  0.380          C  
ATOM  20488  C   PHE A1260      24.243  -8.997  27.078  1.00  0.370          C  
ATOM  20489  O   PHE A1260      24.113  -9.637  28.120  1.00  0.380          O  
ATOM  20490  CB  PHE A1260      22.857  -9.683  25.136  1.00  0.540          C  
ATOM  20491  CG  PHE A1260      21.432  -9.913  24.744  1.00  0.540          C  
ATOM  20492  CD1 PHE A1260      20.818  -9.166  23.759  1.00  0.540          C  
ATOM  20493  CD2 PHE A1260      20.704 -10.918  25.361  1.00  0.540          C  
ATOM  20494  CE1 PHE A1260      19.513  -9.406  23.403  1.00  0.540          C  
ATOM  20495  CE2 PHE A1260      19.415 -11.157  24.997  1.00  0.540          C  
ATOM  20496  CZ  PHE A1260      18.817 -10.402  24.022  1.00  0.540          C  
ATOM  20497  H   PHE A1260      23.043  -7.116  24.719  1.00  0.470          H  
ATOM  20498  HA  PHE A1260      22.154  -8.746  26.901  1.00  0.460          H  
ATOM  20499 1HB  PHE A1260      23.400  -9.337  24.253  1.00  0.640          H  
ATOM  20500 2HB  PHE A1260      23.295 -10.634  25.441  1.00  0.640          H  
ATOM  20501  HD1 PHE A1260      21.368  -8.382  23.264  1.00  0.640          H  
ATOM  20502  HD2 PHE A1260      21.173 -11.524  26.140  1.00  0.640          H  
ATOM  20503  HE1 PHE A1260      19.034  -8.808  22.626  1.00  0.640          H  
ATOM  20504  HE2 PHE A1260      18.861 -11.942  25.483  1.00  0.640          H  
ATOM  20505  HZ  PHE A1260      17.796 -10.597  23.740  1.00  0.640          H  
ATOM  20506  N   PHE A1261      25.424  -8.574  26.629  1.00  0.380          N  
ATOM  20507  CA  PHE A1261      26.650  -8.832  27.358  1.00  0.390          C  
ATOM  20508  C   PHE A1261      26.568  -8.239  28.753  1.00  0.410          C  
ATOM  20509  O   PHE A1261      26.826  -8.915  29.753  1.00  0.410          O  
ATOM  20510  CB  PHE A1261      27.861  -8.189  26.670  1.00  0.540          C  
ATOM  20511  CG  PHE A1261      29.149  -8.427  27.419  1.00  0.540          C  
ATOM  20512  CD1 PHE A1261      29.944  -9.494  27.097  1.00  0.540          C  
ATOM  20513  CD2 PHE A1261      29.535  -7.627  28.485  1.00  0.540          C  
ATOM  20514  CE1 PHE A1261      31.079  -9.760  27.799  1.00  0.540          C  
ATOM  20515  CE2 PHE A1261      30.670  -7.896  29.191  1.00  0.540          C  
ATOM  20516  CZ  PHE A1261      31.435  -8.964  28.848  1.00  0.540          C  
ATOM  20517  H   PHE A1261      25.474  -8.065  25.745  1.00  0.460          H  
ATOM  20518  HA  PHE A1261      26.789  -9.906  27.434  1.00  0.470          H  
ATOM  20519 1HB  PHE A1261      27.962  -8.594  25.664  1.00  0.650          H  
ATOM  20520 2HB  PHE A1261      27.705  -7.114  26.572  1.00  0.650          H  
ATOM  20521  HD1 PHE A1261      29.658 -10.137  26.267  1.00  0.650          H  
ATOM  20522  HD2 PHE A1261      28.922  -6.779  28.775  1.00  0.650          H  
ATOM  20523  HE1 PHE A1261      31.693 -10.614  27.523  1.00  0.650          H  
ATOM  20524  HE2 PHE A1261      30.958  -7.265  30.030  1.00  0.650          H  
ATOM  20525  HZ  PHE A1261      32.315  -9.182  29.402  1.00  0.650          H  
ATOM  20526  N   ILE A1262      26.212  -6.953  28.816  1.00  0.410          N  
ATOM  20527  CA  ILE A1262      26.201  -6.216  30.064  1.00  0.440          C  
ATOM  20528  C   ILE A1262      25.185  -6.807  31.011  1.00  0.430          C  
ATOM  20529  O   ILE A1262      25.502  -7.083  32.172  1.00  0.450          O  
ATOM  20530  CB  ILE A1262      25.923  -4.731  29.767  1.00  0.600          C  
ATOM  20531  CG1 ILE A1262      27.161  -4.189  28.980  1.00  0.600          C  
ATOM  20532  CG2 ILE A1262      25.659  -3.927  31.080  1.00  0.600          C  
ATOM  20533  CD1 ILE A1262      26.991  -2.859  28.349  1.00  0.600          C  
ATOM  20534  H   ILE A1262      25.971  -6.459  27.948  1.00  0.490          H  
ATOM  20535  HA  ILE A1262      27.184  -6.297  30.524  1.00  0.530          H  
ATOM  20536  HB  ILE A1262      25.054  -4.653  29.108  1.00  0.720          H  
ATOM  20537 1HG1 ILE A1262      27.994  -4.147  29.645  1.00  0.720          H  
ATOM  20538 2HG1 ILE A1262      27.400  -4.889  28.186  1.00  0.720          H  
ATOM  20539 1HG2 ILE A1262      25.472  -2.887  30.850  1.00  0.720          H  
ATOM  20540 2HG2 ILE A1262      24.793  -4.330  31.598  1.00  0.720          H  
ATOM  20541 3HG2 ILE A1262      26.523  -3.998  31.718  1.00  0.720          H  
ATOM  20542 1HD1 ILE A1262      27.904  -2.598  27.826  1.00  0.720          H  
ATOM  20543 2HD1 ILE A1262      26.167  -2.897  27.638  1.00  0.720          H  
ATOM  20544 3HD1 ILE A1262      26.787  -2.120  29.111  1.00  0.720          H  
ATOM  20545  N   TYR A1263      23.968  -7.033  30.529  1.00  0.410          N  
ATOM  20546  CA  TYR A1263      22.965  -7.628  31.381  1.00  0.420          C  
ATOM  20547  C   TYR A1263      23.379  -9.025  31.821  1.00  0.380          C  
ATOM  20548  O   TYR A1263      23.175  -9.363  32.986  1.00  0.390          O  
ATOM  20549  CB  TYR A1263      21.584  -7.595  30.719  1.00  0.580          C  
ATOM  20550  CG  TYR A1263      20.850  -6.258  30.911  1.00  0.580          C  
ATOM  20551  CD1 TYR A1263      21.155  -5.153  30.143  1.00  0.580          C  
ATOM  20552  CD2 TYR A1263      19.833  -6.166  31.853  1.00  0.580          C  
ATOM  20553  CE1 TYR A1263      20.469  -3.967  30.322  1.00  0.580          C  
ATOM  20554  CE2 TYR A1263      19.141  -4.979  32.032  1.00  0.580          C  
ATOM  20555  CZ  TYR A1263      19.464  -3.877  31.268  1.00  0.580          C  
ATOM  20556  OH  TYR A1263      18.796  -2.671  31.425  1.00  0.580          O  
ATOM  20557  H   TYR A1263      23.749  -6.777  29.562  1.00  0.490          H  
ATOM  20558  HA  TYR A1263      22.890  -7.025  32.281  1.00  0.500          H  
ATOM  20559 1HB  TYR A1263      21.683  -7.785  29.646  1.00  0.700          H  
ATOM  20560 2HB  TYR A1263      20.962  -8.382  31.140  1.00  0.700          H  
ATOM  20561  HD1 TYR A1263      21.938  -5.202  29.401  1.00  0.700          H  
ATOM  20562  HD2 TYR A1263      19.570  -7.028  32.449  1.00  0.700          H  
ATOM  20563  HE1 TYR A1263      20.723  -3.099  29.715  1.00  0.700          H  
ATOM  20564  HE2 TYR A1263      18.343  -4.921  32.776  1.00  0.700          H  
ATOM  20565  HH  TYR A1263      18.046  -2.773  32.026  1.00  0.700          H  
ATOM  20566  N   ALA A1264      23.961  -9.847  30.933  1.00  0.350          N  
ATOM  20567  CA  ALA A1264      24.372 -11.195  31.310  1.00  0.340          C  
ATOM  20568  C   ALA A1264      25.415 -11.184  32.413  1.00  0.380          C  
ATOM  20569  O   ALA A1264      25.308 -11.984  33.350  1.00  0.390          O  
ATOM  20570  CB  ALA A1264      24.904 -11.921  30.104  1.00  0.480          C  
ATOM  20571  H   ALA A1264      24.089  -9.556  29.962  1.00  0.420          H  
ATOM  20572  HA  ALA A1264      23.503 -11.726  31.687  1.00  0.410          H  
ATOM  20573 1HB  ALA A1264      25.195 -12.926  30.360  1.00  0.580          H  
ATOM  20574 2HB  ALA A1264      24.143 -11.948  29.343  1.00  0.580          H  
ATOM  20575 3HB  ALA A1264      25.748 -11.385  29.732  1.00  0.580          H  
ATOM  20576  N   VAL A1265      26.391 -10.263  32.352  1.00  0.410          N  
ATOM  20577  CA  VAL A1265      27.386 -10.203  33.415  1.00  0.450          C  
ATOM  20578  C   VAL A1265      26.728  -9.771  34.721  1.00  0.460          C  
ATOM  20579  O   VAL A1265      27.038 -10.344  35.765  1.00  0.490          O  
ATOM  20580  CB  VAL A1265      28.594  -9.297  33.104  1.00  0.610          C  
ATOM  20581  CG1 VAL A1265      29.477  -9.185  34.371  1.00  0.610          C  
ATOM  20582  CG2 VAL A1265      29.427  -9.887  31.973  1.00  0.610          C  
ATOM  20583  H   VAL A1265      26.459  -9.652  31.527  1.00  0.490          H  
ATOM  20584  HA  VAL A1265      27.776 -11.206  33.553  1.00  0.540          H  
ATOM  20585  HB  VAL A1265      28.240  -8.300  32.828  1.00  0.740          H  
ATOM  20586 1HG1 VAL A1265      30.310  -8.551  34.168  1.00  0.740          H  
ATOM  20587 2HG1 VAL A1265      28.912  -8.761  35.180  1.00  0.740          H  
ATOM  20588 3HG1 VAL A1265      29.840 -10.166  34.672  1.00  0.740          H  
ATOM  20589 1HG2 VAL A1265      30.283  -9.248  31.771  1.00  0.740          H  
ATOM  20590 2HG2 VAL A1265      29.771 -10.866  32.264  1.00  0.740          H  
ATOM  20591 3HG2 VAL A1265      28.817  -9.960  31.082  1.00  0.740          H  
ATOM  20592  N   ILE A1266      25.833  -8.765  34.680  1.00  0.440          N  
ATOM  20593  CA  ILE A1266      25.166  -8.322  35.905  1.00  0.450          C  
ATOM  20594  C   ILE A1266      24.388  -9.494  36.467  1.00  0.440          C  
ATOM  20595  O   ILE A1266      24.465  -9.782  37.657  1.00  0.450          O  
ATOM  20596  CB  ILE A1266      24.122  -7.209  35.653  1.00  0.630          C  
ATOM  20597  CG1 ILE A1266      24.771  -5.922  35.216  1.00  0.630          C  
ATOM  20598  CG2 ILE A1266      23.264  -6.989  36.967  1.00  0.630          C  
ATOM  20599  CD1 ILE A1266      23.784  -4.884  34.637  1.00  0.630          C  
ATOM  20600  H   ILE A1266      25.635  -8.298  33.788  1.00  0.530          H  
ATOM  20601  HA  ILE A1266      25.908  -7.988  36.626  1.00  0.540          H  
ATOM  20602  HB  ILE A1266      23.508  -7.511  34.841  1.00  0.750          H  
ATOM  20603 1HG1 ILE A1266      25.284  -5.482  36.061  1.00  0.750          H  
ATOM  20604 2HG1 ILE A1266      25.501  -6.151  34.454  1.00  0.750          H  
ATOM  20605 1HG2 ILE A1266      22.513  -6.232  36.806  1.00  0.750          H  
ATOM  20606 2HG2 ILE A1266      22.754  -7.903  37.260  1.00  0.750          H  
ATOM  20607 3HG2 ILE A1266      23.919  -6.677  37.783  1.00  0.750          H  
ATOM  20608 1HD1 ILE A1266      24.327  -3.994  34.329  1.00  0.750          H  
ATOM  20609 2HD1 ILE A1266      23.281  -5.304  33.771  1.00  0.750          H  
ATOM  20610 3HD1 ILE A1266      23.044  -4.600  35.370  1.00  0.750          H  
ATOM  20611  N   GLY A1267      23.637 -10.178  35.607  1.00  0.430          N  
ATOM  20612  CA  GLY A1267      22.819 -11.308  35.993  1.00  0.430          C  
ATOM  20613  C   GLY A1267      23.673 -12.291  36.762  1.00  0.440          C  
ATOM  20614  O   GLY A1267      23.342 -12.688  37.876  1.00  0.470          O  
ATOM  20615  H   GLY A1267      23.621  -9.888  34.635  1.00  0.520          H  
ATOM  20616 1HA  GLY A1267      21.989 -10.963  36.601  1.00  0.520          H  
ATOM  20617 2HA  GLY A1267      22.413 -11.774  35.097  1.00  0.520          H  
ATOM  20618  N   MET A1268      24.803 -12.671  36.188  1.00  0.460          N  
ATOM  20619  CA  MET A1268      25.716 -13.579  36.851  1.00  0.490          C  
ATOM  20620  C   MET A1268      26.153 -13.032  38.220  1.00  0.500          C  
ATOM  20621  O   MET A1268      26.077 -13.718  39.246  1.00  0.510          O  
ATOM  20622  CB  MET A1268      26.880 -13.815  35.908  1.00  0.670          C  
ATOM  20623  CG  MET A1268      27.963 -14.679  36.412  1.00  0.670          C  
ATOM  20624  SD  MET A1268      29.284 -14.869  35.228  1.00  0.670          S  
ATOM  20625  CE  MET A1268      29.980 -13.240  35.083  1.00  0.670          C  
ATOM  20626  H   MET A1268      25.031 -12.327  35.250  1.00  0.550          H  
ATOM  20627  HA  MET A1268      25.224 -14.511  37.031  1.00  0.590          H  
ATOM  20628 1HB  MET A1268      26.501 -14.257  34.986  1.00  0.810          H  
ATOM  20629 2HB  MET A1268      27.292 -12.859  35.657  1.00  0.810          H  
ATOM  20630 1HG  MET A1268      28.376 -14.271  37.335  1.00  0.810          H  
ATOM  20631 2HG  MET A1268      27.552 -15.667  36.619  1.00  0.810          H  
ATOM  20632 1HE  MET A1268      30.829 -13.273  34.405  1.00  0.810          H  
ATOM  20633 2HE  MET A1268      29.257 -12.551  34.696  1.00  0.810          H  
ATOM  20634 3HE  MET A1268      30.307 -12.907  36.061  1.00  0.810          H  
ATOM  20635  N   GLN A1269      26.519 -11.760  38.268  1.00  0.500          N  
ATOM  20636  CA  GLN A1269      26.950 -11.133  39.508  1.00  0.520          C  
ATOM  20637  C   GLN A1269      25.881 -11.059  40.617  1.00  0.530          C  
ATOM  20638  O   GLN A1269      26.229 -11.137  41.807  1.00  0.600          O  
ATOM  20639  CB  GLN A1269      27.466  -9.739  39.194  1.00  0.720          C  
ATOM  20640  CG  GLN A1269      28.757  -9.757  38.430  1.00  0.720          C  
ATOM  20641  CD  GLN A1269      29.146  -8.411  37.942  1.00  0.720          C  
ATOM  20642  OE1 GLN A1269      28.302  -7.523  37.806  1.00  0.720          O  
ATOM  20643  NE2 GLN A1269      30.429  -8.242  37.659  1.00  0.720          N  
ATOM  20644  H   GLN A1269      26.562 -11.220  37.396  1.00  0.600          H  
ATOM  20645  HA  GLN A1269      27.783 -11.720  39.891  1.00  0.620          H  
ATOM  20646 1HB  GLN A1269      26.730  -9.206  38.605  1.00  0.860          H  
ATOM  20647 2HB  GLN A1269      27.613  -9.188  40.114  1.00  0.860          H  
ATOM  20648 1HG  GLN A1269      29.546 -10.107  39.097  1.00  0.860          H  
ATOM  20649 2HG  GLN A1269      28.685 -10.431  37.584  1.00  0.860          H  
ATOM  20650 1HE2 GLN A1269      30.765  -7.365  37.324  1.00  0.860          H  
ATOM  20651 2HE2 GLN A1269      31.088  -9.032  37.773  1.00  0.860          H  
ATOM  20652  N   VAL A1270      24.598 -10.875  40.264  1.00  0.500          N  
ATOM  20653  CA  VAL A1270      23.589 -10.716  41.320  1.00  0.520          C  
ATOM  20654  C   VAL A1270      22.657 -11.935  41.528  1.00  0.520          C  
ATOM  20655  O   VAL A1270      22.060 -12.066  42.596  1.00  0.610          O  
ATOM  20656  CB  VAL A1270      22.743  -9.442  41.054  1.00  0.720          C  
ATOM  20657  CG1 VAL A1270      23.683  -8.219  40.997  1.00  0.720          C  
ATOM  20658  CG2 VAL A1270      21.895  -9.580  39.808  1.00  0.720          C  
ATOM  20659  H   VAL A1270      24.372 -10.796  39.267  1.00  0.600          H  
ATOM  20660  HA  VAL A1270      24.116 -10.553  42.255  1.00  0.620          H  
ATOM  20661  HB  VAL A1270      22.089  -9.290  41.884  1.00  0.860          H  
ATOM  20662 1HG1 VAL A1270      23.107  -7.311  40.848  1.00  0.860          H  
ATOM  20663 2HG1 VAL A1270      24.239  -8.147  41.925  1.00  0.860          H  
ATOM  20664 3HG1 VAL A1270      24.382  -8.334  40.163  1.00  0.860          H  
ATOM  20665 1HG2 VAL A1270      21.299  -8.685  39.665  1.00  0.860          H  
ATOM  20666 2HG2 VAL A1270      22.507  -9.733  38.953  1.00  0.860          H  
ATOM  20667 3HG2 VAL A1270      21.240 -10.418  39.922  1.00  0.860          H  
ATOM  20668  N   PHE A1271      22.566 -12.850  40.552  1.00  0.460          N  
ATOM  20669  CA  PHE A1271      21.715 -14.035  40.680  1.00  0.450          C  
ATOM  20670  C   PHE A1271      22.502 -15.361  40.626  1.00  0.470          C  
ATOM  20671  O   PHE A1271      21.930 -16.432  40.865  1.00  0.520          O  
ATOM  20672  CB  PHE A1271      20.726 -14.135  39.523  1.00  0.630          C  
ATOM  20673  CG  PHE A1271      19.905 -12.943  39.222  1.00  0.630          C  
ATOM  20674  CD1 PHE A1271      19.972 -12.447  37.959  1.00  0.630          C  
ATOM  20675  CD2 PHE A1271      19.112 -12.291  40.137  1.00  0.630          C  
ATOM  20676  CE1 PHE A1271      19.284 -11.369  37.584  1.00  0.630          C  
ATOM  20677  CE2 PHE A1271      18.396 -11.163  39.743  1.00  0.630          C  
ATOM  20678  CZ  PHE A1271      18.490 -10.713  38.461  1.00  0.630          C  
ATOM  20679  H   PHE A1271      23.034 -12.686  39.667  1.00  0.550          H  
ATOM  20680  HA  PHE A1271      21.182 -13.984  41.627  1.00  0.540          H  
ATOM  20681 1HB  PHE A1271      21.296 -14.362  38.634  1.00  0.760          H  
ATOM  20682 2HB  PHE A1271      20.051 -14.969  39.694  1.00  0.760          H  
ATOM  20683  HD1 PHE A1271      20.605 -12.954  37.234  1.00  0.760          H  
ATOM  20684  HD2 PHE A1271      19.050 -12.659  41.162  1.00  0.760          H  
ATOM  20685  HE1 PHE A1271      19.378 -11.040  36.582  1.00  0.760          H  
ATOM  20686  HE2 PHE A1271      17.766 -10.644  40.450  1.00  0.760          H  
ATOM  20687  HZ  PHE A1271      17.940  -9.840  38.140  1.00  0.760          H  
ATOM  20688  N   GLY A1272      23.804 -15.322  40.314  1.00  0.540          N  
ATOM  20689  CA  GLY A1272      24.597 -16.524  40.068  1.00  0.610          C  
ATOM  20690  C   GLY A1272      24.892 -17.403  41.276  1.00  0.780          C  
ATOM  20691  O   GLY A1272      25.504 -18.457  41.139  1.00  1.740          O  
ATOM  20692  H   GLY A1272      24.316 -14.449  40.158  1.00  0.650          H  
ATOM  20693 1HA  GLY A1272      24.085 -17.121  39.321  1.00  0.730          H  
ATOM  20694 2HA  GLY A1272      25.536 -16.218  39.608  1.00  0.730          H  
ATOM  20695  N   LYS A1273      24.493 -16.984  42.471  1.00  0.680          N  
ATOM  20696  CA  LYS A1273      24.726 -17.825  43.632  1.00  0.600          C  
ATOM  20697  C   LYS A1273      23.581 -18.794  43.904  1.00  0.510          C  
ATOM  20698  O   LYS A1273      23.703 -19.618  44.804  1.00  0.600          O  
ATOM  20699  CB  LYS A1273      24.999 -17.001  44.893  1.00  0.870          C  
ATOM  20700  CG  LYS A1273      26.308 -16.214  44.872  1.00  0.870          C  
ATOM  20701  CD  LYS A1273      26.551 -15.489  46.216  1.00  0.870          C  
ATOM  20702  CE  LYS A1273      27.873 -14.710  46.187  1.00  0.870          C  
ATOM  20703  NZ  LYS A1273      28.177 -14.003  47.490  1.00  0.870          N  
ATOM  20704  H   LYS A1273      24.013 -16.100  42.557  1.00  0.820          H  
ATOM  20705  HA  LYS A1273      25.608 -18.417  43.436  1.00  0.720          H  
ATOM  20706 1HB  LYS A1273      24.182 -16.293  45.043  1.00  1.050          H  
ATOM  20707 2HB  LYS A1273      25.019 -17.663  45.763  1.00  1.050          H  
ATOM  20708 1HG  LYS A1273      27.140 -16.900  44.679  1.00  1.050          H  
ATOM  20709 2HG  LYS A1273      26.282 -15.480  44.066  1.00  1.050          H  
ATOM  20710 1HD  LYS A1273      25.736 -14.791  46.402  1.00  1.050          H  
ATOM  20711 2HD  LYS A1273      26.575 -16.208  47.035  1.00  1.050          H  
ATOM  20712 1HE  LYS A1273      28.690 -15.395  45.955  1.00  1.050          H  
ATOM  20713 2HE  LYS A1273      27.804 -13.965  45.396  1.00  1.050          H  
ATOM  20714 1HZ  LYS A1273      29.043 -13.501  47.391  1.00  1.050          H  
ATOM  20715 2HZ  LYS A1273      27.437 -13.355  47.714  1.00  1.050          H  
ATOM  20716 3HZ  LYS A1273      28.288 -14.686  48.279  1.00  1.050          H  
ATOM  20717  N   VAL A1274      22.481 -18.695  43.146  1.00  0.530          N  
ATOM  20718  CA  VAL A1274      21.276 -19.502  43.387  1.00  0.490          C  
ATOM  20719  C   VAL A1274      21.412 -20.989  43.067  1.00  0.450          C  
ATOM  20720  O   VAL A1274      21.983 -21.390  42.057  1.00  0.460          O  
ATOM  20721  CB  VAL A1274      20.075 -18.910  42.637  1.00  0.700          C  
ATOM  20722  CG1 VAL A1274      18.844 -19.810  42.783  1.00  0.700          C  
ATOM  20723  CG2 VAL A1274      19.770 -17.575  43.217  1.00  0.700          C  
ATOM  20724  H   VAL A1274      22.466 -18.007  42.382  1.00  0.640          H  
ATOM  20725  HA  VAL A1274      21.039 -19.419  44.445  1.00  0.590          H  
ATOM  20726  HB  VAL A1274      20.315 -18.807  41.584  1.00  0.840          H  
ATOM  20727 1HG1 VAL A1274      18.026 -19.360  42.280  1.00  0.840          H  
ATOM  20728 2HG1 VAL A1274      19.014 -20.788  42.355  1.00  0.840          H  
ATOM  20729 3HG1 VAL A1274      18.596 -19.913  43.833  1.00  0.840          H  
ATOM  20730 1HG2 VAL A1274      18.918 -17.136  42.700  1.00  0.840          H  
ATOM  20731 2HG2 VAL A1274      19.535 -17.709  44.265  1.00  0.840          H  
ATOM  20732 3HG2 VAL A1274      20.629 -16.916  43.121  1.00  0.840          H  
ATOM  20733  N   ALA A1275      20.929 -21.820  43.981  1.00  0.450          N  
ATOM  20734  CA  ALA A1275      20.971 -23.266  43.831  1.00  0.430          C  
ATOM  20735  C   ALA A1275      20.205 -23.711  42.612  1.00  0.430          C  
ATOM  20736  O   ALA A1275      19.079 -23.271  42.374  1.00  0.440          O  
ATOM  20737  CB  ALA A1275      20.368 -23.940  45.045  1.00  0.610          C  
ATOM  20738  H   ALA A1275      20.466 -21.416  44.792  1.00  0.540          H  
ATOM  20739  HA  ALA A1275      22.005 -23.574  43.708  1.00  0.520          H  
ATOM  20740 1HB  ALA A1275      20.410 -25.019  44.914  1.00  0.730          H  
ATOM  20741 2HB  ALA A1275      20.898 -23.672  45.931  1.00  0.730          H  
ATOM  20742 3HB  ALA A1275      19.336 -23.623  45.140  1.00  0.730          H  
ATOM  20743  N   LEU A1276      20.742 -24.684  41.897  1.00  0.410          N  
ATOM  20744  CA  LEU A1276      20.056 -25.195  40.721  1.00  0.410          C  
ATOM  20745  C   LEU A1276      19.061 -26.266  41.112  1.00  0.400          C  
ATOM  20746  O   LEU A1276      19.280 -27.455  40.877  1.00  0.400          O  
ATOM  20747  CB  LEU A1276      21.079 -25.763  39.731  1.00  0.570          C  
ATOM  20748  CG  LEU A1276      22.170 -24.782  39.276  1.00  0.570          C  
ATOM  20749  CD1 LEU A1276      23.063 -25.458  38.281  1.00  0.570          C  
ATOM  20750  CD2 LEU A1276      21.572 -23.520  38.706  1.00  0.570          C  
ATOM  20751  H   LEU A1276      21.660 -25.033  42.135  1.00  0.490          H  
ATOM  20752  HA  LEU A1276      19.488 -24.388  40.263  1.00  0.490          H  
ATOM  20753 1HB  LEU A1276      21.583 -26.599  40.214  1.00  0.690          H  
ATOM  20754 2HB  LEU A1276      20.575 -26.146  38.862  1.00  0.690          H  
ATOM  20755  HG  LEU A1276      22.774 -24.529  40.126  1.00  0.690          H  
ATOM  20756 1HD1 LEU A1276      23.861 -24.774  37.981  1.00  0.690          H  
ATOM  20757 2HD1 LEU A1276      23.499 -26.348  38.723  1.00  0.690          H  
ATOM  20758 3HD1 LEU A1276      22.486 -25.724  37.428  1.00  0.690          H  
ATOM  20759 1HD2 LEU A1276      22.375 -22.861  38.404  1.00  0.690          H  
ATOM  20760 2HD2 LEU A1276      20.972 -23.756  37.862  1.00  0.690          H  
ATOM  20761 3HD2 LEU A1276      20.975 -23.017  39.446  1.00  0.690          H  
ATOM  20762  N   ASN A1277      17.997 -25.835  41.761  1.00  0.430          N  
ATOM  20763  CA  ASN A1277      16.994 -26.740  42.290  1.00  0.430          C  
ATOM  20764  C   ASN A1277      15.947 -27.186  41.277  1.00  0.450          C  
ATOM  20765  O   ASN A1277      15.355 -26.390  40.538  1.00  0.690          O  
ATOM  20766  CB  ASN A1277      16.325 -26.122  43.493  1.00  0.600          C  
ATOM  20767  CG  ASN A1277      17.244 -26.007  44.663  1.00  0.600          C  
ATOM  20768  OD1 ASN A1277      18.193 -26.787  44.816  1.00  0.600          O  
ATOM  20769  ND2 ASN A1277      16.981 -25.059  45.518  1.00  0.600          N  
ATOM  20770  H   ASN A1277      17.929 -24.820  41.894  1.00  0.520          H  
ATOM  20771  HA  ASN A1277      17.505 -27.645  42.621  1.00  0.520          H  
ATOM  20772 1HB  ASN A1277      15.996 -25.124  43.224  1.00  0.720          H  
ATOM  20773 2HB  ASN A1277      15.441 -26.703  43.766  1.00  0.720          H  
ATOM  20774 1HD2 ASN A1277      17.558 -24.951  46.326  1.00  0.720          H  
ATOM  20775 2HD2 ASN A1277      16.205 -24.444  45.377  1.00  0.720          H  
ATOM  20776  N   ASP A1278      15.664 -28.479  41.285  1.00  0.490          N  
ATOM  20777  CA  ASP A1278      14.606 -29.006  40.448  1.00  0.570          C  
ATOM  20778  C   ASP A1278      13.292 -28.395  40.906  1.00  0.610          C  
ATOM  20779  O   ASP A1278      13.139 -28.084  42.088  1.00  1.090          O  
ATOM  20780  CB  ASP A1278      14.566 -30.532  40.505  1.00  0.770          C  
ATOM  20781  CG  ASP A1278      15.736 -31.194  39.751  1.00  0.770          C  
ATOM  20782  OD1 ASP A1278      16.373 -30.541  38.948  1.00  0.770          O  
ATOM  20783  OD2 ASP A1278      16.007 -32.336  40.014  1.00  0.770          O  
ATOM  20784  H   ASP A1278      16.196 -29.102  41.878  1.00  0.590          H  
ATOM  20785  HA  ASP A1278      14.787 -28.700  39.417  1.00  0.680          H  
ATOM  20786 1HB  ASP A1278      14.579 -30.858  41.544  1.00  0.920          H  
ATOM  20787 2HB  ASP A1278      13.629 -30.884  40.067  1.00  0.920          H  
ATOM  20788  N   GLU A1279      12.358 -28.251  39.966  1.00  0.820          N  
ATOM  20789  CA  GLU A1279      11.020 -27.687  40.178  1.00  0.900          C  
ATOM  20790  C   GLU A1279      11.035 -26.210  40.587  1.00  0.710          C  
ATOM  20791  O   GLU A1279      10.185 -25.755  41.358  1.00  0.760          O  
ATOM  20792  CB  GLU A1279      10.250 -28.516  41.220  1.00  1.230          C  
ATOM  20793  CG  GLU A1279      10.139 -29.993  40.855  1.00  1.230          C  
ATOM  20794  CD  GLU A1279       9.328 -30.175  39.643  1.00  1.230          C  
ATOM  20795  OE1 GLU A1279       9.911 -30.176  38.575  1.00  1.230          O  
ATOM  20796  OE2 GLU A1279       8.137 -30.415  39.747  1.00  1.230          O  
ATOM  20797  H   GLU A1279      12.588 -28.547  39.028  1.00  0.980          H  
ATOM  20798  HA  GLU A1279      10.479 -27.754  39.233  1.00  1.080          H  
ATOM  20799 1HB  GLU A1279      10.707 -28.425  42.201  1.00  1.470          H  
ATOM  20800 2HB  GLU A1279       9.236 -28.128  41.303  1.00  1.470          H  
ATOM  20801 1HG  GLU A1279      11.127 -30.418  40.693  1.00  1.470          H  
ATOM  20802 2HG  GLU A1279       9.675 -30.527  41.681  1.00  1.470          H  
ATOM  20803  N   THR A1280      12.000 -25.463  40.048  1.00  0.700          N  
ATOM  20804  CA  THR A1280      12.122 -24.024  40.247  1.00  0.720          C  
ATOM  20805  C   THR A1280      12.443 -23.463  38.874  1.00  0.950          C  
ATOM  20806  O   THR A1280      12.615 -24.230  37.927  1.00  2.020          O  
ATOM  20807  CB  THR A1280      13.227 -23.604  41.230  1.00  1.000          C  
ATOM  20808  OG1 THR A1280      14.519 -23.788  40.626  1.00  1.000          O  
ATOM  20809  CG2 THR A1280      13.144 -24.403  42.529  1.00  1.000          C  
ATOM  20810  H   THR A1280      12.656 -25.900  39.413  1.00  0.840          H  
ATOM  20811  HA  THR A1280      11.169 -23.614  40.579  1.00  0.860          H  
ATOM  20812  HB  THR A1280      13.100 -22.552  41.465  1.00  1.200          H  
ATOM  20813  HG1 THR A1280      14.742 -24.758  40.526  1.00  1.200          H  
ATOM  20814 1HG2 THR A1280      13.920 -24.069  43.209  1.00  1.200          H  
ATOM  20815 2HG2 THR A1280      12.167 -24.250  42.988  1.00  1.200          H  
ATOM  20816 3HG2 THR A1280      13.281 -25.462  42.319  1.00  1.200          H  
ATOM  20817  N   HIS A1281      12.586 -22.144  38.749  1.00  0.460          N  
ATOM  20818  CA  HIS A1281      12.930 -21.585  37.441  1.00  0.400          C  
ATOM  20819  C   HIS A1281      14.427 -21.308  37.303  1.00  0.400          C  
ATOM  20820  O   HIS A1281      14.860 -20.658  36.355  1.00  0.520          O  
ATOM  20821  CB  HIS A1281      12.147 -20.304  37.164  1.00  0.580          C  
ATOM  20822  CG  HIS A1281      10.691 -20.525  37.111  1.00  0.580          C  
ATOM  20823  ND1 HIS A1281      10.087 -21.226  36.097  1.00  0.580          N  
ATOM  20824  CD2 HIS A1281       9.702 -20.140  37.947  1.00  0.580          C  
ATOM  20825  CE1 HIS A1281       8.785 -21.265  36.308  1.00  0.580          C  
ATOM  20826  NE2 HIS A1281       8.526 -20.615  37.428  1.00  0.580          N  
ATOM  20827  H   HIS A1281      12.436 -21.542  39.542  1.00  0.550          H  
ATOM  20828  HA  HIS A1281      12.663 -22.299  36.663  1.00  0.480          H  
ATOM  20829 1HB  HIS A1281      12.356 -19.575  37.910  1.00  0.700          H  
ATOM  20830 2HB  HIS A1281      12.459 -19.883  36.209  1.00  0.700          H  
ATOM  20831  HD2 HIS A1281       9.818 -19.560  38.862  1.00  0.700          H  
ATOM  20832  HE1 HIS A1281       8.049 -21.749  35.665  1.00  0.700          H  
ATOM  20833  HE2 HIS A1281       7.610 -20.483  37.831  1.00  0.700          H  
ATOM  20834  N   ILE A1282      15.217 -21.762  38.276  1.00  0.390          N  
ATOM  20835  CA  ILE A1282      16.667 -21.634  38.217  1.00  0.390          C  
ATOM  20836  C   ILE A1282      17.229 -23.038  38.339  1.00  0.400          C  
ATOM  20837  O   ILE A1282      17.122 -23.671  39.384  1.00  0.450          O  
ATOM  20838  CB  ILE A1282      17.222 -20.661  39.278  1.00  0.550          C  
ATOM  20839  CG1 ILE A1282      16.598 -19.252  39.015  1.00  0.550          C  
ATOM  20840  CG2 ILE A1282      18.759 -20.649  39.209  1.00  0.550          C  
ATOM  20841  CD1 ILE A1282      16.838 -18.200  40.056  1.00  0.550          C  
ATOM  20842  H   ILE A1282      14.814 -22.295  39.050  1.00  0.470          H  
ATOM  20843  HA  ILE A1282      16.946 -21.241  37.245  1.00  0.470          H  
ATOM  20844  HB  ILE A1282      16.906 -20.977  40.271  1.00  0.660          H  
ATOM  20845 1HG1 ILE A1282      16.977 -18.889  38.063  1.00  0.660          H  
ATOM  20846 2HG1 ILE A1282      15.538 -19.367  38.934  1.00  0.660          H  
ATOM  20847 1HG2 ILE A1282      19.165 -19.976  39.935  1.00  0.660          H  
ATOM  20848 2HG2 ILE A1282      19.132 -21.646  39.413  1.00  0.660          H  
ATOM  20849 3HG2 ILE A1282      19.073 -20.340  38.218  1.00  0.660          H  
ATOM  20850 1HD1 ILE A1282      16.339 -17.296  39.752  1.00  0.660          H  
ATOM  20851 2HD1 ILE A1282      16.420 -18.524  41.003  1.00  0.660          H  
ATOM  20852 3HD1 ILE A1282      17.894 -18.001  40.171  1.00  0.660          H  
ATOM  20853  N   HIS A1283      17.822 -23.523  37.267  1.00  0.390          N  
ATOM  20854  CA  HIS A1283      18.235 -24.919  37.211  1.00  0.410          C  
ATOM  20855  C   HIS A1283      19.338 -25.200  36.202  1.00  0.410          C  
ATOM  20856  O   HIS A1283      19.905 -24.292  35.594  1.00  0.410          O  
ATOM  20857  CB  HIS A1283      17.036 -25.846  36.989  1.00  0.570          C  
ATOM  20858  CG  HIS A1283      16.308 -25.679  35.714  1.00  0.570          C  
ATOM  20859  ND1 HIS A1283      16.729 -26.261  34.513  1.00  0.570          N  
ATOM  20860  CD2 HIS A1283      15.153 -25.030  35.442  1.00  0.570          C  
ATOM  20861  CE1 HIS A1283      15.830 -25.969  33.571  1.00  0.570          C  
ATOM  20862  NE2 HIS A1283      14.878 -25.227  34.114  1.00  0.570          N  
ATOM  20863  H   HIS A1283      17.929 -22.894  36.468  1.00  0.470          H  
ATOM  20864  HA  HIS A1283      18.626 -25.189  38.181  1.00  0.490          H  
ATOM  20865 1HB  HIS A1283      17.344 -26.886  37.074  1.00  0.680          H  
ATOM  20866 2HB  HIS A1283      16.313 -25.681  37.797  1.00  0.680          H  
ATOM  20867  HD2 HIS A1283      14.544 -24.466  36.158  1.00  0.680          H  
ATOM  20868  HE1 HIS A1283      15.847 -26.281  32.537  1.00  0.680          H  
ATOM  20869  HE2 HIS A1283      14.064 -24.865  33.633  1.00  0.680          H  
ATOM  20870  N   ARG A1284      19.679 -26.474  36.060  1.00  0.430          N  
ATOM  20871  CA  ARG A1284      20.762 -26.936  35.198  1.00  0.440          C  
ATOM  20872  C   ARG A1284      20.737 -26.342  33.794  1.00  0.410          C  
ATOM  20873  O   ARG A1284      21.800 -26.057  33.238  1.00  0.430          O  
ATOM  20874  CB  ARG A1284      20.700 -28.450  35.096  1.00  0.610          C  
ATOM  20875  CG  ARG A1284      21.075 -29.171  36.375  1.00  0.610          C  
ATOM  20876  CD  ARG A1284      20.998 -30.646  36.241  1.00  0.610          C  
ATOM  20877  NE  ARG A1284      21.405 -31.305  37.476  1.00  0.610          N  
ATOM  20878  CZ  ARG A1284      20.597 -31.617  38.523  1.00  0.610          C  
ATOM  20879  NH1 ARG A1284      19.304 -31.334  38.514  1.00  0.610          N  
ATOM  20880  NH2 ARG A1284      21.123 -32.207  39.581  1.00  0.610          N  
ATOM  20881  H   ARG A1284      19.161 -27.162  36.584  1.00  0.520          H  
ATOM  20882  HA  ARG A1284      21.705 -26.666  35.653  1.00  0.530          H  
ATOM  20883 1HB  ARG A1284      19.694 -28.757  34.813  1.00  0.730          H  
ATOM  20884 2HB  ARG A1284      21.379 -28.787  34.312  1.00  0.730          H  
ATOM  20885 1HG  ARG A1284      22.097 -28.908  36.648  1.00  0.730          H  
ATOM  20886 2HG  ARG A1284      20.403 -28.865  37.177  1.00  0.730          H  
ATOM  20887 1HD  ARG A1284      19.981 -30.950  35.996  1.00  0.730          H  
ATOM  20888 2HD  ARG A1284      21.669 -30.972  35.444  1.00  0.730          H  
ATOM  20889  HE  ARG A1284      22.386 -31.548  37.560  1.00  0.730          H  
ATOM  20890 1HH1 ARG A1284      18.870 -30.870  37.731  1.00  0.730          H  
ATOM  20891 2HH1 ARG A1284      18.715 -31.573  39.319  1.00  0.730          H  
ATOM  20892 1HH2 ARG A1284      22.112 -32.425  39.606  1.00  0.730          H  
ATOM  20893 2HH2 ARG A1284      20.536 -32.425  40.374  1.00  0.730          H  
ATOM  20894  N   ASN A1285      19.552 -26.165  33.201  1.00  0.370          N  
ATOM  20895  CA  ASN A1285      19.483 -25.615  31.851  1.00  0.360          C  
ATOM  20896  C   ASN A1285      18.892 -24.210  31.845  1.00  0.350          C  
ATOM  20897  O   ASN A1285      18.369 -23.787  30.808  1.00  0.360          O  
ATOM  20898  CB  ASN A1285      18.610 -26.477  30.977  1.00  0.510          C  
ATOM  20899  CG  ASN A1285      18.808 -26.315  29.492  1.00  0.510          C  
ATOM  20900  OD1 ASN A1285      19.885 -26.547  28.931  1.00  0.510          O  
ATOM  20901  ND2 ASN A1285      17.753 -25.854  28.862  1.00  0.510          N  
ATOM  20902  H   ASN A1285      18.671 -26.388  33.688  1.00  0.440          H  
ATOM  20903  HA  ASN A1285      20.487 -25.556  31.437  1.00  0.430          H  
ATOM  20904 1HB  ASN A1285      18.771 -27.523  31.241  1.00  0.610          H  
ATOM  20905 2HB  ASN A1285      17.588 -26.245  31.187  1.00  0.610          H  
ATOM  20906 1HD2 ASN A1285      17.751 -25.665  27.880  1.00  0.610          H  
ATOM  20907 2HD2 ASN A1285      16.937 -25.630  29.397  1.00  0.610          H  
ATOM  20908  N   ASN A1286      18.940 -23.507  32.981  1.00  0.350          N  
ATOM  20909  CA  ASN A1286      18.367 -22.170  33.112  1.00  0.370          C  
ATOM  20910  C   ASN A1286      18.971 -21.422  34.299  1.00  0.390          C  
ATOM  20911  O   ASN A1286      18.400 -21.439  35.387  1.00  0.570          O  
ATOM  20912  CB  ASN A1286      16.860 -22.306  33.313  1.00  0.510          C  
ATOM  20913  CG  ASN A1286      16.058 -21.017  33.276  1.00  0.510          C  
ATOM  20914  OD1 ASN A1286      16.508 -19.971  32.820  1.00  0.510          O  
ATOM  20915  ND2 ASN A1286      14.842 -21.096  33.747  1.00  0.510          N  
ATOM  20916  H   ASN A1286      19.391 -23.918  33.801  1.00  0.420          H  
ATOM  20917  HA  ASN A1286      18.585 -21.598  32.210  1.00  0.440          H  
ATOM  20918 1HB  ASN A1286      16.461 -22.980  32.561  1.00  0.610          H  
ATOM  20919 2HB  ASN A1286      16.687 -22.779  34.277  1.00  0.610          H  
ATOM  20920 1HD2 ASN A1286      14.258 -20.288  33.768  1.00  0.610          H  
ATOM  20921 2HD2 ASN A1286      14.505 -21.957  34.125  1.00  0.610          H  
ATOM  20922  N   ASN A1287      20.128 -20.791  34.136  1.00  0.390          N  
ATOM  20923  CA  ASN A1287      20.724 -20.151  35.305  1.00  0.520          C  
ATOM  20924  C   ASN A1287      21.681 -19.024  34.972  1.00  0.370          C  
ATOM  20925  O   ASN A1287      21.903 -18.691  33.817  1.00  0.370          O  
ATOM  20926  CB  ASN A1287      21.412 -21.180  36.178  1.00  0.680          C  
ATOM  20927  CG  ASN A1287      22.576 -21.896  35.522  1.00  0.680          C  
ATOM  20928  OD1 ASN A1287      23.633 -21.293  35.237  1.00  0.680          O  
ATOM  20929  ND2 ASN A1287      22.401 -23.166  35.260  1.00  0.680          N  
ATOM  20930  H   ASN A1287      20.577 -20.784  33.229  1.00  0.470          H  
ATOM  20931  HA  ASN A1287      19.917 -19.704  35.889  1.00  0.620          H  
ATOM  20932 1HB  ASN A1287      21.761 -20.717  37.099  1.00  0.810          H  
ATOM  20933 2HB  ASN A1287      20.678 -21.923  36.463  1.00  0.810          H  
ATOM  20934 1HD2 ASN A1287      23.125 -23.698  34.820  1.00  0.810          H  
ATOM  20935 2HD2 ASN A1287      21.516 -23.612  35.489  1.00  0.810          H  
ATOM  20936  N   PHE A1288      22.239 -18.436  36.018  1.00  0.410          N  
ATOM  20937  CA  PHE A1288      23.202 -17.356  35.918  1.00  0.360          C  
ATOM  20938  C   PHE A1288      24.564 -17.725  36.523  1.00  0.420          C  
ATOM  20939  O   PHE A1288      25.269 -16.860  37.021  1.00  0.560          O  
ATOM  20940  CB  PHE A1288      22.626 -16.118  36.614  1.00  0.520          C  
ATOM  20941  CG  PHE A1288      21.432 -15.518  35.955  1.00  0.520          C  
ATOM  20942  CD1 PHE A1288      20.143 -15.802  36.359  1.00  0.520          C  
ATOM  20943  CD2 PHE A1288      21.615 -14.622  34.932  1.00  0.520          C  
ATOM  20944  CE1 PHE A1288      19.086 -15.198  35.730  1.00  0.520          C  
ATOM  20945  CE2 PHE A1288      20.566 -14.019  34.297  1.00  0.520          C  
ATOM  20946  CZ  PHE A1288      19.304 -14.309  34.693  1.00  0.520          C  
ATOM  20947  H   PHE A1288      21.975 -18.747  36.940  1.00  0.490          H  
ATOM  20948  HA  PHE A1288      23.349 -17.128  34.861  1.00  0.430          H  
ATOM  20949 1HB  PHE A1288      22.357 -16.373  37.633  1.00  0.630          H  
ATOM  20950 2HB  PHE A1288      23.354 -15.365  36.667  1.00  0.630          H  
ATOM  20951  HD1 PHE A1288      19.968 -16.501  37.182  1.00  0.630          H  
ATOM  20952  HD2 PHE A1288      22.620 -14.390  34.640  1.00  0.630          H  
ATOM  20953  HE1 PHE A1288      18.079 -15.414  36.049  1.00  0.630          H  
ATOM  20954  HE2 PHE A1288      20.744 -13.308  33.482  1.00  0.630          H  
ATOM  20955  HZ  PHE A1288      18.473 -13.840  34.195  1.00  0.630          H  
ATOM  20956  N   HIS A1289      24.951 -19.003  36.503  1.00  0.430          N  
ATOM  20957  CA  HIS A1289      26.229 -19.416  37.129  1.00  0.500          C  
ATOM  20958  C   HIS A1289      27.495 -19.108  36.338  1.00  0.500          C  
ATOM  20959  O   HIS A1289      28.606 -19.251  36.850  1.00  0.590          O  
ATOM  20960  CB  HIS A1289      26.256 -20.908  37.455  1.00  0.670          C  
ATOM  20961  CG  HIS A1289      25.421 -21.300  38.602  1.00  0.670          C  
ATOM  20962  ND1 HIS A1289      25.569 -22.514  39.233  1.00  0.670          N  
ATOM  20963  CD2 HIS A1289      24.428 -20.657  39.255  1.00  0.670          C  
ATOM  20964  CE1 HIS A1289      24.724 -22.581  40.241  1.00  0.670          C  
ATOM  20965  NE2 HIS A1289      24.018 -21.474  40.262  1.00  0.670          N  
ATOM  20966  H   HIS A1289      24.358 -19.716  36.067  1.00  0.520          H  
ATOM  20967  HA  HIS A1289      26.324 -18.887  38.079  1.00  0.600          H  
ATOM  20968 1HB  HIS A1289      25.932 -21.476  36.582  1.00  0.810          H  
ATOM  20969 2HB  HIS A1289      27.278 -21.207  37.675  1.00  0.810          H  
ATOM  20970  HD2 HIS A1289      24.026 -19.672  39.040  1.00  0.810          H  
ATOM  20971  HE1 HIS A1289      24.622 -23.415  40.935  1.00  0.810          H  
ATOM  20972  HE2 HIS A1289      23.274 -21.265  40.933  1.00  0.810          H  
ATOM  20973  N   THR A1290      27.329 -18.748  35.090  1.00  0.440          N  
ATOM  20974  CA  THR A1290      28.429 -18.445  34.188  1.00  0.440          C  
ATOM  20975  C   THR A1290      27.888 -17.540  33.102  1.00  0.420          C  
ATOM  20976  O   THR A1290      26.714 -17.645  32.740  1.00  0.390          O  
ATOM  20977  CB  THR A1290      29.073 -19.726  33.628  1.00  0.620          C  
ATOM  20978  OG1 THR A1290      30.223 -19.377  32.851  1.00  0.620          O  
ATOM  20979  CG2 THR A1290      28.087 -20.495  32.769  1.00  0.620          C  
ATOM  20980  H   THR A1290      26.376 -18.654  34.778  1.00  0.530          H  
ATOM  20981  HA  THR A1290      29.196 -17.897  34.737  1.00  0.530          H  
ATOM  20982  HB  THR A1290      29.393 -20.354  34.461  1.00  0.740          H  
ATOM  20983  HG1 THR A1290      30.783 -20.155  32.745  1.00  0.740          H  
ATOM  20984 1HG2 THR A1290      28.565 -21.396  32.393  1.00  0.740          H  
ATOM  20985 2HG2 THR A1290      27.228 -20.769  33.376  1.00  0.740          H  
ATOM  20986 3HG2 THR A1290      27.766 -19.899  31.935  1.00  0.740          H  
ATOM  20987  N   PHE A1291      28.733 -16.707  32.518  1.00  0.430          N  
ATOM  20988  CA  PHE A1291      28.246 -15.774  31.517  1.00  0.420          C  
ATOM  20989  C   PHE A1291      27.429 -16.415  30.379  1.00  0.390          C  
ATOM  20990  O   PHE A1291      26.308 -15.969  30.144  1.00  0.370          O  
ATOM  20991  CB  PHE A1291      29.405 -14.914  31.014  1.00  0.590          C  
ATOM  20992  CG  PHE A1291      29.102 -14.037  29.896  1.00  0.590          C  
ATOM  20993  CD1 PHE A1291      28.570 -12.801  30.099  1.00  0.590          C  
ATOM  20994  CD2 PHE A1291      29.356 -14.454  28.600  1.00  0.590          C  
ATOM  20995  CE1 PHE A1291      28.305 -12.001  29.047  1.00  0.590          C  
ATOM  20996  CE2 PHE A1291      29.078 -13.652  27.554  1.00  0.590          C  
ATOM  20997  CZ  PHE A1291      28.550 -12.425  27.780  1.00  0.590          C  
ATOM  20998  H   PHE A1291      29.705 -16.691  32.822  1.00  0.520          H  
ATOM  20999  HA  PHE A1291      27.581 -15.080  32.028  1.00  0.500          H  
ATOM  21000 1HB  PHE A1291      29.687 -14.261  31.842  1.00  0.710          H  
ATOM  21001 2HB  PHE A1291      30.283 -15.485  30.795  1.00  0.710          H  
ATOM  21002  HD1 PHE A1291      28.362 -12.460  31.114  1.00  0.710          H  
ATOM  21003  HD2 PHE A1291      29.780 -15.435  28.422  1.00  0.710          H  
ATOM  21004  HE1 PHE A1291      27.891 -11.018  29.215  1.00  0.710          H  
ATOM  21005  HE2 PHE A1291      29.275 -13.988  26.535  1.00  0.710          H  
ATOM  21006  HZ  PHE A1291      28.321 -11.785  26.946  1.00  0.710          H  
ATOM  21007  N   PRO A1292      27.879 -17.461  29.658  1.00  0.400          N  
ATOM  21008  CA  PRO A1292      27.090 -18.106  28.617  1.00  0.390          C  
ATOM  21009  C   PRO A1292      25.686 -18.532  29.083  1.00  0.370          C  
ATOM  21010  O   PRO A1292      24.741 -18.546  28.284  1.00  0.380          O  
ATOM  21011  CB  PRO A1292      27.937 -19.330  28.276  1.00  0.580          C  
ATOM  21012  CG  PRO A1292      29.352 -18.901  28.571  1.00  0.580          C  
ATOM  21013  CD  PRO A1292      29.239 -18.042  29.810  1.00  0.580          C  
ATOM  21014  HA  PRO A1292      27.014 -17.423  27.754  1.00  0.470          H  
ATOM  21015 1HB  PRO A1292      27.619 -20.189  28.893  1.00  0.700          H  
ATOM  21016 2HB  PRO A1292      27.782 -19.620  27.226  1.00  0.700          H  
ATOM  21017 1HG  PRO A1292      29.995 -19.777  28.722  1.00  0.700          H  
ATOM  21018 2HG  PRO A1292      29.760 -18.342  27.718  1.00  0.700          H  
ATOM  21019 1HD  PRO A1292      29.303 -18.661  30.688  1.00  0.700          H  
ATOM  21020 2HD  PRO A1292      30.013 -17.313  29.772  1.00  0.700          H  
ATOM  21021  N   ALA A1293      25.559 -18.939  30.363  1.00  0.370          N  
ATOM  21022  CA  ALA A1293      24.285 -19.357  30.908  1.00  0.370          C  
ATOM  21023  C   ALA A1293      23.386 -18.163  30.989  1.00  0.350          C  
ATOM  21024  O   ALA A1293      22.244 -18.185  30.526  1.00  0.340          O  
ATOM  21025  CB  ALA A1293      24.445 -19.992  32.275  1.00  0.520          C  
ATOM  21026  H   ALA A1293      26.338 -18.907  31.019  1.00  0.440          H  
ATOM  21027  HA  ALA A1293      23.836 -20.082  30.225  1.00  0.440          H  
ATOM  21028 1HB  ALA A1293      23.468 -20.294  32.644  1.00  0.620          H  
ATOM  21029 2HB  ALA A1293      25.085 -20.861  32.205  1.00  0.620          H  
ATOM  21030 3HB  ALA A1293      24.871 -19.278  32.966  1.00  0.620          H  
ATOM  21031  N   ALA A1294      23.953 -17.096  31.563  1.00  0.360          N  
ATOM  21032  CA  ALA A1294      23.236 -15.857  31.774  1.00  0.350          C  
ATOM  21033  C   ALA A1294      22.753 -15.313  30.445  1.00  0.330          C  
ATOM  21034  O   ALA A1294      21.619 -14.838  30.342  1.00  0.330          O  
ATOM  21035  CB  ALA A1294      24.140 -14.862  32.483  1.00  0.490          C  
ATOM  21036  H   ALA A1294      24.917 -17.188  31.902  1.00  0.430          H  
ATOM  21037  HA  ALA A1294      22.365 -16.069  32.397  1.00  0.420          H  
ATOM  21038 1HB  ALA A1294      23.607 -13.941  32.658  1.00  0.590          H  
ATOM  21039 2HB  ALA A1294      24.467 -15.285  33.435  1.00  0.590          H  
ATOM  21040 3HB  ALA A1294      25.011 -14.658  31.873  1.00  0.590          H  
ATOM  21041  N   VAL A1295      23.577 -15.447  29.402  1.00  0.320          N  
ATOM  21042  CA  VAL A1295      23.169 -14.966  28.093  1.00  0.310          C  
ATOM  21043  C   VAL A1295      21.976 -15.768  27.580  1.00  0.310          C  
ATOM  21044  O   VAL A1295      21.025 -15.170  27.074  1.00  0.340          O  
ATOM  21045  CB  VAL A1295      24.314 -15.020  27.057  1.00  0.440          C  
ATOM  21046  CG1 VAL A1295      23.766 -14.683  25.647  1.00  0.440          C  
ATOM  21047  CG2 VAL A1295      25.403 -14.017  27.425  1.00  0.440          C  
ATOM  21048  H   VAL A1295      24.507 -15.848  29.566  1.00  0.380          H  
ATOM  21049  HA  VAL A1295      22.865 -13.924  28.196  1.00  0.370          H  
ATOM  21050  HB  VAL A1295      24.734 -16.026  27.039  1.00  0.530          H  
ATOM  21051 1HG1 VAL A1295      24.582 -14.727  24.928  1.00  0.530          H  
ATOM  21052 2HG1 VAL A1295      23.000 -15.397  25.348  1.00  0.530          H  
ATOM  21053 3HG1 VAL A1295      23.338 -13.678  25.650  1.00  0.530          H  
ATOM  21054 1HG2 VAL A1295      26.201 -14.071  26.693  1.00  0.530          H  
ATOM  21055 2HG2 VAL A1295      24.990 -13.013  27.429  1.00  0.530          H  
ATOM  21056 3HG2 VAL A1295      25.802 -14.249  28.405  1.00  0.530          H  
ATOM  21057  N   LEU A1296      22.018 -17.108  27.672  1.00  0.310          N  
ATOM  21058  CA  LEU A1296      20.893 -17.910  27.188  1.00  0.310          C  
ATOM  21059  C   LEU A1296      19.602 -17.619  27.978  1.00  0.310          C  
ATOM  21060  O   LEU A1296      18.504 -17.626  27.397  1.00  0.330          O  
ATOM  21061  CB  LEU A1296      21.234 -19.407  27.194  1.00  0.430          C  
ATOM  21062  CG  LEU A1296      20.152 -20.408  26.567  1.00  0.430          C  
ATOM  21063  CD1 LEU A1296      19.859 -20.059  25.066  1.00  0.430          C  
ATOM  21064  CD2 LEU A1296      20.700 -21.842  26.671  1.00  0.430          C  
ATOM  21065  H   LEU A1296      22.859 -17.569  28.047  1.00  0.370          H  
ATOM  21066  HA  LEU A1296      20.729 -17.621  26.157  1.00  0.370          H  
ATOM  21067 1HB  LEU A1296      22.171 -19.541  26.654  1.00  0.520          H  
ATOM  21068 2HB  LEU A1296      21.406 -19.705  28.233  1.00  0.520          H  
ATOM  21069  HG  LEU A1296      19.218 -20.332  27.117  1.00  0.520          H  
ATOM  21070 1HD1 LEU A1296      19.132 -20.763  24.665  1.00  0.520          H  
ATOM  21071 2HD1 LEU A1296      19.455 -19.056  24.982  1.00  0.520          H  
ATOM  21072 3HD1 LEU A1296      20.778 -20.129  24.487  1.00  0.520          H  
ATOM  21073 1HD2 LEU A1296      19.983 -22.545  26.262  1.00  0.520          H  
ATOM  21074 2HD2 LEU A1296      21.635 -21.917  26.110  1.00  0.520          H  
ATOM  21075 3HD2 LEU A1296      20.887 -22.085  27.718  1.00  0.520          H  
ATOM  21076  N   VAL A1297      19.716 -17.376  29.296  1.00  0.300          N  
ATOM  21077  CA  VAL A1297      18.529 -17.051  30.091  1.00  0.290          C  
ATOM  21078  C   VAL A1297      17.956 -15.739  29.582  1.00  0.300          C  
ATOM  21079  O   VAL A1297      16.745 -15.591  29.401  1.00  0.290          O  
ATOM  21080  CB  VAL A1297      18.827 -16.900  31.598  1.00  0.410          C  
ATOM  21081  CG1 VAL A1297      17.565 -16.384  32.339  1.00  0.410          C  
ATOM  21082  CG2 VAL A1297      19.248 -18.208  32.160  1.00  0.410          C  
ATOM  21083  H   VAL A1297      20.643 -17.449  29.735  1.00  0.360          H  
ATOM  21084  HA  VAL A1297      17.793 -17.837  29.964  1.00  0.350          H  
ATOM  21085  HB  VAL A1297      19.628 -16.169  31.743  1.00  0.490          H  
ATOM  21086 1HG1 VAL A1297      17.791 -16.295  33.388  1.00  0.490          H  
ATOM  21087 2HG1 VAL A1297      17.254 -15.414  31.961  1.00  0.490          H  
ATOM  21088 3HG1 VAL A1297      16.749 -17.100  32.209  1.00  0.490          H  
ATOM  21089 1HG2 VAL A1297      19.450 -18.087  33.217  1.00  0.490          H  
ATOM  21090 2HG2 VAL A1297      18.470 -18.922  32.017  1.00  0.490          H  
ATOM  21091 3HG2 VAL A1297      20.139 -18.554  31.663  1.00  0.490          H  
ATOM  21092  N   LEU A1298      18.818 -14.763  29.369  1.00  0.320          N  
ATOM  21093  CA  LEU A1298      18.355 -13.499  28.861  1.00  0.340          C  
ATOM  21094  C   LEU A1298      17.771 -13.635  27.462  1.00  0.300          C  
ATOM  21095  O   LEU A1298      16.814 -12.941  27.125  1.00  0.280          O  
ATOM  21096  CB  LEU A1298      19.492 -12.501  28.931  1.00  0.470          C  
ATOM  21097  CG  LEU A1298      19.898 -12.067  30.347  1.00  0.470          C  
ATOM  21098  CD1 LEU A1298      21.060 -11.193  30.218  1.00  0.470          C  
ATOM  21099  CD2 LEU A1298      18.758 -11.357  31.098  1.00  0.470          C  
ATOM  21100  H   LEU A1298      19.814 -14.899  29.576  1.00  0.380          H  
ATOM  21101  HA  LEU A1298      17.550 -13.159  29.494  1.00  0.410          H  
ATOM  21102 1HB  LEU A1298      20.369 -12.993  28.505  1.00  0.560          H  
ATOM  21103 2HB  LEU A1298      19.304 -11.669  28.347  1.00  0.560          H  
ATOM  21104  HG  LEU A1298      20.193 -12.937  30.922  1.00  0.560          H  
ATOM  21105 1HD1 LEU A1298      21.368 -10.910  31.205  1.00  0.560          H  
ATOM  21106 2HD1 LEU A1298      21.855 -11.729  29.717  1.00  0.560          H  
ATOM  21107 3HD1 LEU A1298      20.799 -10.310  29.644  1.00  0.560          H  
ATOM  21108 1HD2 LEU A1298      19.123 -11.081  32.058  1.00  0.560          H  
ATOM  21109 2HD2 LEU A1298      18.458 -10.479  30.568  1.00  0.560          H  
ATOM  21110 3HD2 LEU A1298      17.903 -12.001  31.228  1.00  0.560          H  
ATOM  21111  N   PHE A1299      18.336 -14.509  26.636  1.00  0.310          N  
ATOM  21112  CA  PHE A1299      17.822 -14.734  25.296  1.00  0.300          C  
ATOM  21113  C   PHE A1299      16.362 -15.220  25.364  1.00  0.280          C  
ATOM  21114  O   PHE A1299      15.496 -14.642  24.704  1.00  0.260          O  
ATOM  21115  CB  PHE A1299      18.725 -15.725  24.562  1.00  0.420          C  
ATOM  21116  CG  PHE A1299      18.376 -16.025  23.143  1.00  0.420          C  
ATOM  21117  CD1 PHE A1299      18.713 -15.133  22.141  1.00  0.420          C  
ATOM  21118  CD2 PHE A1299      17.755 -17.195  22.798  1.00  0.420          C  
ATOM  21119  CE1 PHE A1299      18.429 -15.417  20.827  1.00  0.420          C  
ATOM  21120  CE2 PHE A1299      17.470 -17.480  21.483  1.00  0.420          C  
ATOM  21121  CZ  PHE A1299      17.813 -16.587  20.502  1.00  0.420          C  
ATOM  21122  H   PHE A1299      19.182 -14.999  26.937  1.00  0.370          H  
ATOM  21123  HA  PHE A1299      17.837 -13.795  24.750  1.00  0.360          H  
ATOM  21124 1HB  PHE A1299      19.752 -15.359  24.596  1.00  0.510          H  
ATOM  21125 2HB  PHE A1299      18.711 -16.660  25.099  1.00  0.510          H  
ATOM  21126  HD1 PHE A1299      19.216 -14.198  22.403  1.00  0.510          H  
ATOM  21127  HD2 PHE A1299      17.501 -17.890  23.583  1.00  0.510          H  
ATOM  21128  HE1 PHE A1299      18.703 -14.711  20.045  1.00  0.510          H  
ATOM  21129  HE2 PHE A1299      16.982 -18.411  21.212  1.00  0.510          H  
ATOM  21130  HZ  PHE A1299      17.603 -16.810  19.462  1.00  0.510          H  
ATOM  21131  N   ARG A1300      16.075 -16.273  26.165  1.00  0.290          N  
ATOM  21132  CA  ARG A1300      14.689 -16.774  26.249  1.00  0.260          C  
ATOM  21133  C   ARG A1300      13.741 -15.731  26.877  1.00  0.250          C  
ATOM  21134  O   ARG A1300      12.539 -15.686  26.557  1.00  0.270          O  
ATOM  21135  CB  ARG A1300      14.607 -18.085  27.039  1.00  0.380          C  
ATOM  21136  CG  ARG A1300      14.833 -17.942  28.533  1.00  0.380          C  
ATOM  21137  CD  ARG A1300      14.882 -19.195  29.265  1.00  0.380          C  
ATOM  21138  NE  ARG A1300      16.149 -19.905  29.070  1.00  0.380          N  
ATOM  21139  CZ  ARG A1300      16.401 -21.152  29.502  1.00  0.380          C  
ATOM  21140  NH1 ARG A1300      15.452 -21.833  30.106  1.00  0.380          N  
ATOM  21141  NH2 ARG A1300      17.587 -21.685  29.326  1.00  0.380          N  
ATOM  21142  H   ARG A1300      16.837 -16.714  26.693  1.00  0.350          H  
ATOM  21143  HA  ARG A1300      14.339 -16.971  25.239  1.00  0.310          H  
ATOM  21144 1HB  ARG A1300      13.626 -18.538  26.887  1.00  0.450          H  
ATOM  21145 2HB  ARG A1300      15.350 -18.784  26.651  1.00  0.450          H  
ATOM  21146 1HG  ARG A1300      15.787 -17.521  28.647  1.00  0.450          H  
ATOM  21147 2HG  ARG A1300      14.081 -17.310  28.995  1.00  0.450          H  
ATOM  21148 1HD  ARG A1300      14.773 -18.982  30.331  1.00  0.450          H  
ATOM  21149 2HD  ARG A1300      14.070 -19.815  28.935  1.00  0.450          H  
ATOM  21150  HE  ARG A1300      16.903 -19.405  28.608  1.00  0.450          H  
ATOM  21151 1HH1 ARG A1300      14.544 -21.418  30.239  1.00  0.450          H  
ATOM  21152 2HH1 ARG A1300      15.605 -22.786  30.407  1.00  0.450          H  
ATOM  21153 1HH2 ARG A1300      18.320 -21.169  28.871  1.00  0.450          H  
ATOM  21154 2HH2 ARG A1300      17.786 -22.615  29.692  1.00  0.450          H  
ATOM  21155  N   SER A1301      14.285 -14.874  27.754  1.00  0.260          N  
ATOM  21156  CA  SER A1301      13.511 -13.788  28.338  1.00  0.270          C  
ATOM  21157  C   SER A1301      13.144 -12.789  27.233  1.00  0.250          C  
ATOM  21158  O   SER A1301      11.986 -12.397  27.074  1.00  0.270          O  
ATOM  21159  CB  SER A1301      14.293 -13.112  29.446  1.00  0.370          C  
ATOM  21160  OG  SER A1301      13.567 -12.060  30.000  1.00  0.370          O  
ATOM  21161  H   SER A1301      15.254 -15.012  28.060  1.00  0.310          H  
ATOM  21162  HA  SER A1301      12.595 -14.196  28.762  1.00  0.320          H  
ATOM  21163 1HB  SER A1301      14.531 -13.842  30.221  1.00  0.450          H  
ATOM  21164 2HB  SER A1301      15.227 -12.747  29.063  1.00  0.450          H  
ATOM  21165  HG  SER A1301      14.129 -11.681  30.675  1.00  0.450          H  
ATOM  21166  N   ALA A1302      14.132 -12.411  26.413  1.00  0.230          N  
ATOM  21167  CA  ALA A1302      13.947 -11.469  25.309  1.00  0.240          C  
ATOM  21168  C   ALA A1302      12.911 -11.977  24.299  1.00  0.240          C  
ATOM  21169  O   ALA A1302      12.130 -11.185  23.760  1.00  0.280          O  
ATOM  21170  CB  ALA A1302      15.267 -11.218  24.611  1.00  0.330          C  
ATOM  21171  H   ALA A1302      15.075 -12.757  26.601  1.00  0.280          H  
ATOM  21172  HA  ALA A1302      13.586 -10.528  25.727  1.00  0.290          H  
ATOM  21173 1HB  ALA A1302      15.127 -10.494  23.814  1.00  0.400          H  
ATOM  21174 2HB  ALA A1302      15.977 -10.838  25.332  1.00  0.400          H  
ATOM  21175 3HB  ALA A1302      15.640 -12.151  24.193  1.00  0.400          H  
ATOM  21176  N   THR A1303      12.857 -13.308  24.088  1.00  0.230          N  
ATOM  21177  CA  THR A1303      11.895 -13.912  23.158  1.00  0.260          C  
ATOM  21178  C   THR A1303      10.481 -13.924  23.749  1.00  0.280          C  
ATOM  21179  O   THR A1303       9.529 -14.275  23.055  1.00  0.450          O  
ATOM  21180  CB  THR A1303      12.228 -15.387  22.737  1.00  0.350          C  
ATOM  21181  OG1 THR A1303      12.252 -16.246  23.888  1.00  0.350          O  
ATOM  21182  CG2 THR A1303      13.558 -15.494  21.999  1.00  0.350          C  
ATOM  21183  H   THR A1303      13.571 -13.897  24.533  1.00  0.280          H  
ATOM  21184  HA  THR A1303      11.869 -13.305  22.256  1.00  0.310          H  
ATOM  21185  HB  THR A1303      11.445 -15.747  22.079  1.00  0.420          H  
ATOM  21186  HG1 THR A1303      11.373 -16.249  24.298  1.00  0.420          H  
ATOM  21187 1HG2 THR A1303      13.722 -16.534  21.721  1.00  0.420          H  
ATOM  21188 2HG2 THR A1303      13.524 -14.879  21.103  1.00  0.420          H  
ATOM  21189 3HG2 THR A1303      14.362 -15.161  22.632  1.00  0.420          H  
ATOM  21190  N   GLY A1304      10.339 -13.582  25.032  1.00  0.320          N  
ATOM  21191  CA  GLY A1304       9.052 -13.570  25.699  1.00  0.340          C  
ATOM  21192  C   GLY A1304       8.561 -14.929  26.177  1.00  0.300          C  
ATOM  21193  O   GLY A1304       7.352 -15.120  26.295  1.00  0.370          O  
ATOM  21194  H   GLY A1304      11.146 -13.260  25.564  1.00  0.380          H  
ATOM  21195 1HA  GLY A1304       9.125 -12.907  26.558  1.00  0.410          H  
ATOM  21196 2HA  GLY A1304       8.312 -13.131  25.032  1.00  0.410          H  
ATOM  21197  N   GLU A1305       9.463 -15.895  26.391  1.00  0.280          N  
ATOM  21198  CA  GLU A1305       9.012 -17.205  26.850  1.00  0.330          C  
ATOM  21199  C   GLU A1305       8.723 -17.227  28.351  1.00  0.620          C  
ATOM  21200  O   GLU A1305       7.764 -17.852  28.800  1.00  1.700          O  
ATOM  21201  CB  GLU A1305      10.059 -18.282  26.530  1.00  0.440          C  
ATOM  21202  CG  GLU A1305       9.691 -19.714  26.978  1.00  0.440          C  
ATOM  21203  CD  GLU A1305       8.517 -20.336  26.236  1.00  0.440          C  
ATOM  21204  OE1 GLU A1305       8.248 -19.958  25.123  1.00  0.440          O  
ATOM  21205  OE2 GLU A1305       7.894 -21.196  26.802  1.00  0.440          O  
ATOM  21206  H   GLU A1305      10.466 -15.718  26.297  1.00  0.340          H  
ATOM  21207  HA  GLU A1305       8.090 -17.453  26.322  1.00  0.400          H  
ATOM  21208 1HB  GLU A1305      10.244 -18.298  25.453  1.00  0.530          H  
ATOM  21209 2HB  GLU A1305      11.000 -18.026  27.017  1.00  0.530          H  
ATOM  21210 1HG  GLU A1305      10.560 -20.325  26.823  1.00  0.530          H  
ATOM  21211 2HG  GLU A1305       9.481 -19.722  28.049  1.00  0.530          H  
ATOM  21212  N   ALA A1306       9.606 -16.612  29.137  1.00  0.480          N  
ATOM  21213  CA  ALA A1306       9.482 -16.679  30.585  1.00  0.400          C  
ATOM  21214  C   ALA A1306      10.157 -15.506  31.305  1.00  0.350          C  
ATOM  21215  O   ALA A1306      10.933 -15.740  32.245  1.00  0.390          O  
ATOM  21216  CB  ALA A1306      10.092 -18.000  31.038  1.00  0.590          C  
ATOM  21217  H   ALA A1306      10.363 -16.098  28.714  1.00  0.580          H  
ATOM  21218  HA  ALA A1306       8.421 -16.663  30.839  1.00  0.480          H  
ATOM  21219 1HB  ALA A1306       9.990 -18.123  32.096  1.00  0.710          H  
ATOM  21220 2HB  ALA A1306       9.576 -18.822  30.539  1.00  0.710          H  
ATOM  21221 3HB  ALA A1306      11.144 -18.022  30.773  1.00  0.710          H  
ATOM  21222  N   TRP A1307       9.887 -14.258  30.890  1.00  0.360          N  
ATOM  21223  CA  TRP A1307      10.573 -13.139  31.542  1.00  0.400          C  
ATOM  21224  C   TRP A1307      10.039 -12.874  32.950  1.00  0.370          C  
ATOM  21225  O   TRP A1307      10.787 -12.452  33.839  1.00  0.430          O  
ATOM  21226  CB  TRP A1307      10.504 -11.827  30.705  1.00  0.540          C  
ATOM  21227  CG  TRP A1307       9.106 -11.209  30.466  1.00  0.540          C  
ATOM  21228  CD1 TRP A1307       8.326 -11.380  29.373  1.00  0.540          C  
ATOM  21229  CD2 TRP A1307       8.336 -10.354  31.348  1.00  0.540          C  
ATOM  21230  NE1 TRP A1307       7.145 -10.690  29.521  1.00  0.540          N  
ATOM  21231  CE2 TRP A1307       7.132 -10.083  30.707  1.00  0.540          C  
ATOM  21232  CE3 TRP A1307       8.557  -9.822  32.598  1.00  0.540          C  
ATOM  21233  CZ2 TRP A1307       6.159  -9.321  31.281  1.00  0.540          C  
ATOM  21234  CZ3 TRP A1307       7.560  -9.065  33.176  1.00  0.540          C  
ATOM  21235  CH2 TRP A1307       6.390  -8.833  32.528  1.00  0.540          C  
ATOM  21236  H   TRP A1307       9.173 -14.108  30.168  1.00  0.430          H  
ATOM  21237  HA  TRP A1307      11.628 -13.402  31.624  1.00  0.480          H  
ATOM  21238 1HB  TRP A1307      11.125 -11.073  31.179  1.00  0.650          H  
ATOM  21239 2HB  TRP A1307      10.937 -12.020  29.718  1.00  0.650          H  
ATOM  21240  HD1 TRP A1307       8.591 -11.972  28.514  1.00  0.650          H  
ATOM  21241  HE1 TRP A1307       6.360 -10.635  28.871  1.00  0.650          H  
ATOM  21242  HE3 TRP A1307       9.488 -10.015  33.110  1.00  0.650          H  
ATOM  21243  HZ2 TRP A1307       5.225  -9.111  30.769  1.00  0.650          H  
ATOM  21244  HZ3 TRP A1307       7.728  -8.655  34.167  1.00  0.650          H  
ATOM  21245  HH2 TRP A1307       5.623  -8.233  33.011  1.00  0.650          H  
ATOM  21246  N   GLN A1308       8.766 -13.170  33.184  1.00  0.330          N  
ATOM  21247  CA  GLN A1308       8.199 -12.920  34.498  1.00  0.360          C  
ATOM  21248  C   GLN A1308       8.603 -14.019  35.457  1.00  0.320          C  
ATOM  21249  O   GLN A1308       8.796 -13.795  36.657  1.00  0.370          O  
ATOM  21250  CB  GLN A1308       6.687 -12.762  34.434  1.00  0.490          C  
ATOM  21251  CG  GLN A1308       6.061 -12.427  35.755  1.00  0.490          C  
ATOM  21252  CD  GLN A1308       6.495 -11.074  36.367  1.00  0.490          C  
ATOM  21253  OE1 GLN A1308       6.346 -10.008  35.781  1.00  0.490          O  
ATOM  21254  NE2 GLN A1308       7.033 -11.136  37.575  1.00  0.490          N  
ATOM  21255  H   GLN A1308       8.177 -13.553  32.437  1.00  0.400          H  
ATOM  21256  HA  GLN A1308       8.609 -11.985  34.870  1.00  0.430          H  
ATOM  21257 1HB  GLN A1308       6.434 -11.975  33.723  1.00  0.590          H  
ATOM  21258 2HB  GLN A1308       6.236 -13.684  34.065  1.00  0.590          H  
ATOM  21259 1HG  GLN A1308       4.987 -12.397  35.594  1.00  0.590          H  
ATOM  21260 2HG  GLN A1308       6.303 -13.216  36.466  1.00  0.590          H  
ATOM  21261 1HE2 GLN A1308       7.333 -10.301  38.038  1.00  0.590          H  
ATOM  21262 2HE2 GLN A1308       7.140 -12.025  38.022  1.00  0.590          H  
ATOM  21263  N   GLU A1309       8.663 -15.233  34.938  1.00  0.310          N  
ATOM  21264  CA  GLU A1309       8.984 -16.373  35.773  1.00  0.340          C  
ATOM  21265  C   GLU A1309      10.391 -16.264  36.346  1.00  0.320          C  
ATOM  21266  O   GLU A1309      10.604 -16.545  37.536  1.00  0.350          O  
ATOM  21267  CB  GLU A1309       8.819 -17.643  34.972  1.00  0.460          C  
ATOM  21268  CG  GLU A1309       7.371 -17.970  34.635  1.00  0.460          C  
ATOM  21269  CD  GLU A1309       7.228 -19.196  33.799  1.00  0.460          C  
ATOM  21270  OE1 GLU A1309       8.227 -19.681  33.337  1.00  0.460          O  
ATOM  21271  OE2 GLU A1309       6.123 -19.654  33.624  1.00  0.460          O  
ATOM  21272  H   GLU A1309       8.473 -15.346  33.948  1.00  0.370          H  
ATOM  21273  HA  GLU A1309       8.282 -16.400  36.606  1.00  0.410          H  
ATOM  21274 1HB  GLU A1309       9.357 -17.528  34.059  1.00  0.560          H  
ATOM  21275 2HB  GLU A1309       9.257 -18.470  35.502  1.00  0.560          H  
ATOM  21276 1HG  GLU A1309       6.819 -18.107  35.564  1.00  0.560          H  
ATOM  21277 2HG  GLU A1309       6.934 -17.122  34.105  1.00  0.560          H  
ATOM  21278  N   ILE A1310      11.343 -15.798  35.526  1.00  0.300          N  
ATOM  21279  CA  ILE A1310      12.693 -15.632  36.028  1.00  0.340          C  
ATOM  21280  C   ILE A1310      12.750 -14.502  37.074  1.00  0.360          C  
ATOM  21281  O   ILE A1310      13.532 -14.585  38.011  1.00  0.440          O  
ATOM  21282  CB  ILE A1310      13.721 -15.483  34.883  1.00  0.460          C  
ATOM  21283  CG1 ILE A1310      15.188 -15.646  35.419  1.00  0.460          C  
ATOM  21284  CG2 ILE A1310      13.530 -14.195  34.142  1.00  0.460          C  
ATOM  21285  CD1 ILE A1310      15.562 -17.060  35.942  1.00  0.460          C  
ATOM  21286  H   ILE A1310      11.130 -15.614  34.537  1.00  0.360          H  
ATOM  21287  HA  ILE A1310      12.940 -16.549  36.550  1.00  0.410          H  
ATOM  21288  HB  ILE A1310      13.561 -16.299  34.177  1.00  0.550          H  
ATOM  21289 1HG1 ILE A1310      15.867 -15.385  34.618  1.00  0.550          H  
ATOM  21290 2HG1 ILE A1310      15.337 -14.953  36.233  1.00  0.550          H  
ATOM  21291 1HG2 ILE A1310      14.236 -14.137  33.318  1.00  0.550          H  
ATOM  21292 2HG2 ILE A1310      12.532 -14.173  33.755  1.00  0.550          H  
ATOM  21293 3HG2 ILE A1310      13.676 -13.354  34.797  1.00  0.550          H  
ATOM  21294 1HD1 ILE A1310      16.592 -17.068  36.279  1.00  0.550          H  
ATOM  21295 2HD1 ILE A1310      14.936 -17.354  36.772  1.00  0.550          H  
ATOM  21296 3HD1 ILE A1310      15.451 -17.793  35.136  1.00  0.550          H  
ATOM  21297  N   MET A1311      11.938 -13.440  36.939  1.00  0.360          N  
ATOM  21298  CA  MET A1311      11.901 -12.421  37.997  1.00  0.430          C  
ATOM  21299  C   MET A1311      11.473 -13.015  39.336  1.00  0.450          C  
ATOM  21300  O   MET A1311      12.114 -12.793  40.374  1.00  0.460          O  
ATOM  21301  CB  MET A1311      10.885 -11.344  37.643  1.00  0.570          C  
ATOM  21302  CG  MET A1311      11.278 -10.495  36.561  1.00  0.570          C  
ATOM  21303  SD  MET A1311       9.942  -9.543  35.843  1.00  0.570          S  
ATOM  21304  CE  MET A1311       9.404  -8.421  37.045  1.00  0.570          C  
ATOM  21305  H   MET A1311      11.373 -13.327  36.089  1.00  0.430          H  
ATOM  21306  HA  MET A1311      12.896 -11.994  38.110  1.00  0.520          H  
ATOM  21307 1HB  MET A1311       9.945 -11.795  37.379  1.00  0.690          H  
ATOM  21308 2HB  MET A1311      10.711 -10.713  38.513  1.00  0.690          H  
ATOM  21309 1HG  MET A1311      11.990  -9.802  36.988  1.00  0.690          H  
ATOM  21310 2HG  MET A1311      11.754 -11.084  35.781  1.00  0.690          H  
ATOM  21311 1HE  MET A1311       8.571  -7.836  36.647  1.00  0.690          H  
ATOM  21312 2HE  MET A1311       9.077  -8.967  37.912  1.00  0.690          H  
ATOM  21313 3HE  MET A1311      10.210  -7.762  37.306  1.00  0.690          H  
ATOM  21314  N   LEU A1312      10.403 -13.814  39.302  1.00  0.470          N  
ATOM  21315  CA  LEU A1312       9.839 -14.381  40.522  1.00  0.470          C  
ATOM  21316  C   LEU A1312      10.816 -15.287  41.261  1.00  0.610          C  
ATOM  21317  O   LEU A1312      10.852 -15.295  42.492  1.00  0.830          O  
ATOM  21318  CB  LEU A1312       8.571 -15.177  40.190  1.00  0.660          C  
ATOM  21319  CG  LEU A1312       7.340 -14.369  39.694  1.00  0.660          C  
ATOM  21320  CD1 LEU A1312       6.270 -15.353  39.257  1.00  0.660          C  
ATOM  21321  CD2 LEU A1312       6.802 -13.435  40.797  1.00  0.660          C  
ATOM  21322  H   LEU A1312       9.933 -13.965  38.400  1.00  0.560          H  
ATOM  21323  HA  LEU A1312       9.594 -13.563  41.189  1.00  0.560          H  
ATOM  21324 1HB  LEU A1312       8.825 -15.894  39.405  1.00  0.790          H  
ATOM  21325 2HB  LEU A1312       8.269 -15.732  41.071  1.00  0.790          H  
ATOM  21326  HG  LEU A1312       7.624 -13.779  38.838  1.00  0.790          H  
ATOM  21327 1HD1 LEU A1312       5.415 -14.821  38.888  1.00  0.790          H  
ATOM  21328 2HD1 LEU A1312       6.663 -15.991  38.471  1.00  0.790          H  
ATOM  21329 3HD1 LEU A1312       5.970 -15.965  40.112  1.00  0.790          H  
ATOM  21330 1HD2 LEU A1312       5.939 -12.893  40.419  1.00  0.790          H  
ATOM  21331 2HD2 LEU A1312       6.498 -14.032  41.665  1.00  0.790          H  
ATOM  21332 3HD2 LEU A1312       7.557 -12.719  41.100  1.00  0.790          H  
ATOM  21333  N   SER A1313      11.619 -16.049  40.534  1.00  0.700          N  
ATOM  21334  CA  SER A1313      12.596 -16.942  41.154  1.00  0.410          C  
ATOM  21335  C   SER A1313      13.885 -16.246  41.606  1.00  0.410          C  
ATOM  21336  O   SER A1313      14.754 -16.885  42.206  1.00  0.680          O  
ATOM  21337  CB  SER A1313      12.946 -18.059  40.211  1.00  0.690          C  
ATOM  21338  OG  SER A1313      13.623 -17.567  39.094  1.00  0.690          O  
ATOM  21339  H   SER A1313      11.510 -16.063  39.512  1.00  0.840          H  
ATOM  21340  HA  SER A1313      12.132 -17.378  42.038  1.00  0.490          H  
ATOM  21341 1HB  SER A1313      13.568 -18.792  40.724  1.00  0.830          H  
ATOM  21342 2HB  SER A1313      12.034 -18.554  39.906  1.00  0.830          H  
ATOM  21343  HG  SER A1313      13.870 -18.328  38.570  1.00  0.830          H  
ATOM  21344  N   CYS A1314      14.038 -14.961  41.278  1.00  0.840          N  
ATOM  21345  CA  CYS A1314      15.248 -14.218  41.593  1.00  0.920          C  
ATOM  21346  C   CYS A1314      15.097 -13.163  42.690  1.00  0.740          C  
ATOM  21347  O   CYS A1314      16.098 -12.808  43.337  1.00  1.060          O  
ATOM  21348  CB  CYS A1314      15.774 -13.505  40.361  1.00  1.260          C  
ATOM  21349  SG  CYS A1314      16.352 -14.556  39.005  1.00  1.260          S  
ATOM  21350  H   CYS A1314      13.269 -14.459  40.834  1.00  1.010          H  
ATOM  21351  HA  CYS A1314      16.001 -14.936  41.915  1.00  1.100          H  
ATOM  21352 1HB  CYS A1314      14.972 -12.896  39.959  1.00  1.510          H  
ATOM  21353 2HB  CYS A1314      16.540 -12.859  40.660  1.00  1.510          H  
ATOM  21354  HG  CYS A1314      15.108 -14.928  38.589  1.00  1.510          H  
ATOM  21355  N   SER A1315      13.885 -12.630  42.868  1.00  0.660          N  
ATOM  21356  CA  SER A1315      13.677 -11.569  43.843  1.00  0.750          C  
ATOM  21357  C   SER A1315      13.767 -12.068  45.280  1.00  0.810          C  
ATOM  21358  O   SER A1315      13.517 -13.239  45.593  1.00  1.380          O  
ATOM  21359  CB  SER A1315      12.325 -10.917  43.637  1.00  1.010          C  
ATOM  21360  OG  SER A1315      11.278 -11.774  43.980  1.00  1.010          O  
ATOM  21361  H   SER A1315      13.107 -12.921  42.272  1.00  0.790          H  
ATOM  21362  HA  SER A1315      14.442 -10.823  43.691  1.00  0.900          H  
ATOM  21363 1HB  SER A1315      12.262 -10.007  44.229  1.00  1.220          H  
ATOM  21364 2HB  SER A1315      12.225 -10.639  42.592  1.00  1.220          H  
ATOM  21365  HG  SER A1315      10.473 -11.291  43.777  1.00  1.220          H  
ATOM  21366  N   ASP A1316      14.015 -11.147  46.208  1.00  1.480          N  
ATOM  21367  CA  ASP A1316      14.074 -11.481  47.617  1.00  1.920          C  
ATOM  21368  C   ASP A1316      12.714 -11.402  48.295  1.00  1.740          C  
ATOM  21369  O   ASP A1316      12.497 -10.635  49.231  1.00  2.540          O  
ATOM  21370  CB  ASP A1316      15.108 -10.602  48.302  1.00  2.510          C  
ATOM  21371  CG  ASP A1316      14.898  -9.101  48.082  1.00  2.510          C  
ATOM  21372  OD1 ASP A1316      14.299  -8.774  47.052  1.00  2.510          O  
ATOM  21373  OD2 ASP A1316      15.398  -8.284  48.895  1.00  2.510          O  
ATOM  21374  H   ASP A1316      14.185 -10.167  45.952  1.00  1.780          H  
ATOM  21375  HA  ASP A1316      14.429 -12.509  47.699  1.00  2.300          H  
ATOM  21376 1HB  ASP A1316      15.020 -10.796  49.350  1.00  3.010          H  
ATOM  21377 2HB  ASP A1316      16.103 -10.882  47.987  1.00  3.010          H  
ATOM  21378  N   ARG A1317      11.808 -12.244  47.816  1.00  1.640          N  
ATOM  21379  CA  ARG A1317      10.439 -12.315  48.312  1.00  2.010          C  
ATOM  21380  C   ARG A1317      10.009 -13.470  49.272  1.00  2.110          C  
ATOM  21381  O   ARG A1317       8.825 -13.500  49.604  1.00  2.940          O  
ATOM  21382  CB  ARG A1317       9.483 -12.340  47.134  1.00  2.670          C  
ATOM  21383  CG  ARG A1317       9.544 -13.595  46.311  1.00  2.670          C  
ATOM  21384  CD  ARG A1317       8.680 -13.553  45.118  1.00  2.670          C  
ATOM  21385  NE  ARG A1317       8.912 -14.734  44.350  1.00  2.670          N  
ATOM  21386  CZ  ARG A1317       8.264 -15.905  44.440  1.00  2.670          C  
ATOM  21387  NH1 ARG A1317       7.234 -16.084  45.242  1.00  2.670          N  
ATOM  21388  NH2 ARG A1317       8.719 -16.880  43.694  1.00  2.670          N  
ATOM  21389  H   ARG A1317      12.129 -12.845  47.050  1.00  1.970          H  
ATOM  21390  HA  ARG A1317      10.256 -11.380  48.845  1.00  2.410          H  
ATOM  21391 1HB  ARG A1317       8.460 -12.209  47.480  1.00  3.200          H  
ATOM  21392 2HB  ARG A1317       9.715 -11.508  46.469  1.00  3.200          H  
ATOM  21393 1HG  ARG A1317      10.570 -13.762  45.969  1.00  3.200          H  
ATOM  21394 2HG  ARG A1317       9.229 -14.444  46.918  1.00  3.200          H  
ATOM  21395 1HD  ARG A1317       7.632 -13.509  45.399  1.00  3.200          H  
ATOM  21396 2HD  ARG A1317       8.928 -12.695  44.504  1.00  3.200          H  
ATOM  21397  HE  ARG A1317       9.702 -14.715  43.692  1.00  3.200          H  
ATOM  21398 1HH1 ARG A1317       6.885 -15.324  45.806  1.00  3.200          H  
ATOM  21399 2HH1 ARG A1317       6.772 -16.983  45.279  1.00  3.200          H  
ATOM  21400 1HH2 ARG A1317       9.548 -16.668  43.127  1.00  3.200          H  
ATOM  21401 2HH2 ARG A1317       8.296 -17.793  43.711  1.00  3.200          H  
ATOM  21402  N   ASP A1318      10.863 -14.404  49.777  1.00  2.040          N  
ATOM  21403  CA  ASP A1318      12.289 -14.682  49.613  1.00  2.440          C  
ATOM  21404  C   ASP A1318      12.569 -16.184  49.493  1.00  2.290          C  
ATOM  21405  O   ASP A1318      13.611 -16.664  49.937  1.00  2.760          O  
ATOM  21406  CB  ASP A1318      13.026 -14.085  50.798  1.00  3.260          C  
ATOM  21407  CG  ASP A1318      12.466 -14.645  52.089  1.00  3.260          C  
ATOM  21408  OD1 ASP A1318      11.534 -15.444  52.006  1.00  3.260          O  
ATOM  21409  OD2 ASP A1318      12.939 -14.281  53.142  1.00  3.260          O  
ATOM  21410  H   ASP A1318      10.452 -15.041  50.471  1.00  2.450          H  
ATOM  21411  HA  ASP A1318      12.674 -14.274  48.697  1.00  2.930          H  
ATOM  21412 1HB  ASP A1318      14.087 -14.322  50.734  1.00  3.910          H  
ATOM  21413 2HB  ASP A1318      12.918 -13.001  50.801  1.00  3.910          H  
ATOM  21414  N   GLU A1319      11.666 -16.944  48.863  1.00  1.890          N  
ATOM  21415  CA  GLU A1319      11.852 -18.398  48.734  1.00  2.000          C  
ATOM  21416  C   GLU A1319      12.850 -18.763  47.630  1.00  1.590          C  
ATOM  21417  O   GLU A1319      12.497 -19.342  46.602  1.00  1.870          O  
ATOM  21418  CB  GLU A1319      10.510 -19.086  48.447  1.00  2.760          C  
ATOM  21419  CG  GLU A1319       9.474 -18.965  49.568  1.00  2.760          C  
ATOM  21420  CD  GLU A1319       8.175 -19.696  49.273  1.00  2.760          C  
ATOM  21421  OE1 GLU A1319       8.025 -20.199  48.185  1.00  2.760          O  
ATOM  21422  OE2 GLU A1319       7.339 -19.748  50.144  1.00  2.760          O  
ATOM  21423  H   GLU A1319      10.835 -16.511  48.488  1.00  2.270          H  
ATOM  21424  HA  GLU A1319      12.241 -18.776  49.681  1.00  2.400          H  
ATOM  21425 1HB  GLU A1319      10.070 -18.655  47.544  1.00  3.310          H  
ATOM  21426 2HB  GLU A1319      10.676 -20.145  48.254  1.00  3.310          H  
ATOM  21427 1HG  GLU A1319       9.904 -19.364  50.486  1.00  3.310          H  
ATOM  21428 2HG  GLU A1319       9.259 -17.910  49.733  1.00  3.310          H  
ATOM  21429  N   VAL A1320      14.099 -18.392  47.869  1.00  1.220          N  
ATOM  21430  CA  VAL A1320      15.221 -18.597  46.967  1.00  1.010          C  
ATOM  21431  C   VAL A1320      16.354 -19.204  47.799  1.00  0.890          C  
ATOM  21432  O   VAL A1320      16.578 -18.773  48.921  1.00  0.980          O  
ATOM  21433  CB  VAL A1320      15.676 -17.256  46.336  1.00  1.500          C  
ATOM  21434  CG1 VAL A1320      16.823 -17.489  45.366  1.00  1.500          C  
ATOM  21435  CG2 VAL A1320      14.499 -16.563  45.632  1.00  1.500          C  
ATOM  21436  H   VAL A1320      14.251 -17.916  48.761  1.00  1.460          H  
ATOM  21437  HA  VAL A1320      14.931 -19.294  46.179  1.00  1.210          H  
ATOM  21438  HB  VAL A1320      16.051 -16.602  47.126  1.00  1.800          H  
ATOM  21439 1HG1 VAL A1320      17.131 -16.531  44.952  1.00  1.800          H  
ATOM  21440 2HG1 VAL A1320      17.667 -17.944  45.875  1.00  1.800          H  
ATOM  21441 3HG1 VAL A1320      16.496 -18.137  44.551  1.00  1.800          H  
ATOM  21442 1HG2 VAL A1320      14.838 -15.613  45.206  1.00  1.800          H  
ATOM  21443 2HG2 VAL A1320      14.121 -17.202  44.836  1.00  1.800          H  
ATOM  21444 3HG2 VAL A1320      13.703 -16.361  46.344  1.00  1.800          H  
ATOM  21445  N   LYS A1321      17.028 -20.240  47.307  1.00  0.840          N  
ATOM  21446  CA  LYS A1321      18.144 -20.789  48.082  1.00  0.760          C  
ATOM  21447  C   LYS A1321      19.438 -20.725  47.295  1.00  0.690          C  
ATOM  21448  O   LYS A1321      19.401 -20.773  46.073  1.00  0.620          O  
ATOM  21449  CB  LYS A1321      17.860 -22.216  48.526  1.00  1.100          C  
ATOM  21450  CG  LYS A1321      16.725 -22.326  49.515  1.00  1.100          C  
ATOM  21451  CD  LYS A1321      16.585 -23.741  50.042  1.00  1.100          C  
ATOM  21452  CE  LYS A1321      15.484 -23.827  51.090  1.00  1.100          C  
ATOM  21453  NZ  LYS A1321      15.399 -25.181  51.701  1.00  1.100          N  
ATOM  21454  H   LYS A1321      16.803 -20.607  46.393  1.00  1.010          H  
ATOM  21455  HA  LYS A1321      18.286 -20.179  48.976  1.00  0.910          H  
ATOM  21456 1HB  LYS A1321      17.623 -22.826  47.661  1.00  1.320          H  
ATOM  21457 2HB  LYS A1321      18.755 -22.635  48.995  1.00  1.320          H  
ATOM  21458 1HG  LYS A1321      16.921 -21.653  50.356  1.00  1.320          H  
ATOM  21459 2HG  LYS A1321      15.793 -22.023  49.038  1.00  1.320          H  
ATOM  21460 1HD  LYS A1321      16.356 -24.422  49.220  1.00  1.320          H  
ATOM  21461 2HD  LYS A1321      17.527 -24.053  50.500  1.00  1.320          H  
ATOM  21462 1HE  LYS A1321      15.682 -23.099  51.872  1.00  1.320          H  
ATOM  21463 2HE  LYS A1321      14.529 -23.591  50.624  1.00  1.320          H  
ATOM  21464 1HZ  LYS A1321      14.663 -25.189  52.391  1.00  1.320          H  
ATOM  21465 2HZ  LYS A1321      15.201 -25.860  50.987  1.00  1.320          H  
ATOM  21466 3HZ  LYS A1321      16.283 -25.418  52.152  1.00  1.320          H  
ATOM  21467  N   CYS A1322      20.552 -20.625  48.026  1.00  0.780          N  
ATOM  21468  CA  CYS A1322      21.895 -20.552  47.415  1.00  0.760          C  
ATOM  21469  C   CYS A1322      22.502 -21.911  47.199  1.00  0.740          C  
ATOM  21470  O   CYS A1322      22.244 -22.872  47.933  1.00  1.080          O  
ATOM  21471  CB  CYS A1322      22.842 -19.734  48.313  1.00  1.070          C  
ATOM  21472  SG  CYS A1322      22.520 -17.946  48.404  1.00  1.070          S  
ATOM  21473  H   CYS A1322      20.468 -20.616  49.019  1.00  0.940          H  
ATOM  21474  HA  CYS A1322      21.811 -20.044  46.467  1.00  0.910          H  
ATOM  21475 1HB  CYS A1322      22.819 -20.133  49.324  1.00  1.290          H  
ATOM  21476 2HB  CYS A1322      23.865 -19.865  47.942  1.00  1.290          H  
ATOM  21477  N   ASP A1323      23.307 -21.998  46.154  1.00  0.780          N  
ATOM  21478  CA  ASP A1323      24.103 -23.150  45.819  1.00  0.780          C  
ATOM  21479  C   ASP A1323      25.126 -23.300  46.948  1.00  0.700          C  
ATOM  21480  O   ASP A1323      25.748 -22.296  47.322  1.00  0.940          O  
ATOM  21481  CB  ASP A1323      24.808 -22.947  44.473  1.00  1.090          C  
ATOM  21482  CG  ASP A1323      25.503 -24.187  43.982  1.00  1.090          C  
ATOM  21483  OD1 ASP A1323      26.564 -24.497  44.504  1.00  1.090          O  
ATOM  21484  OD2 ASP A1323      24.965 -24.866  43.134  1.00  1.090          O  
ATOM  21485  H   ASP A1323      23.418 -21.155  45.597  1.00  0.940          H  
ATOM  21486  HA  ASP A1323      23.448 -24.015  45.766  1.00  0.940          H  
ATOM  21487 1HB  ASP A1323      24.097 -22.612  43.718  1.00  1.310          H  
ATOM  21488 2HB  ASP A1323      25.525 -22.148  44.581  1.00  1.310          H  
ATOM  21489  N   PRO A1324      25.385 -24.502  47.504  1.00  0.650          N  
ATOM  21490  CA  PRO A1324      26.330 -24.725  48.596  1.00  0.700          C  
ATOM  21491  C   PRO A1324      27.764 -24.302  48.259  1.00  0.770          C  
ATOM  21492  O   PRO A1324      28.575 -24.119  49.164  1.00  0.850          O  
ATOM  21493  CB  PRO A1324      26.220 -26.241  48.838  1.00  1.050          C  
ATOM  21494  CG  PRO A1324      25.658 -26.809  47.549  1.00  1.050          C  
ATOM  21495  CD  PRO A1324      24.723 -25.737  47.026  1.00  1.050          C  
ATOM  21496  HA  PRO A1324      25.974 -24.173  49.479  1.00  0.840          H  
ATOM  21497 1HB  PRO A1324      27.216 -26.649  49.078  1.00  1.260          H  
ATOM  21498 2HB  PRO A1324      25.577 -26.436  49.705  1.00  1.260          H  
ATOM  21499 1HG  PRO A1324      26.475 -27.026  46.841  1.00  1.260          H  
ATOM  21500 2HG  PRO A1324      25.147 -27.767  47.744  1.00  1.260          H  
ATOM  21501 1HD  PRO A1324      24.706 -25.819  45.940  1.00  1.260          H  
ATOM  21502 2HD  PRO A1324      23.719 -25.830  47.467  1.00  1.260          H  
ATOM  21503  N   ALA A1325      28.093 -24.210  46.963  1.00  0.890          N  
ATOM  21504  CA  ALA A1325      29.401 -23.769  46.510  1.00  1.070          C  
ATOM  21505  C   ALA A1325      29.716 -22.335  46.944  1.00  1.080          C  
ATOM  21506  O   ALA A1325      30.876 -21.991  47.174  1.00  1.240          O  
ATOM  21507  CB  ALA A1325      29.491 -23.857  45.007  1.00  1.430          C  
ATOM  21508  H   ALA A1325      27.405 -24.397  46.218  1.00  1.070          H  
ATOM  21509  HA  ALA A1325      30.147 -24.428  46.952  1.00  1.280          H  
ATOM  21510 1HB  ALA A1325      30.489 -23.553  44.676  1.00  1.710          H  
ATOM  21511 2HB  ALA A1325      29.295 -24.880  44.690  1.00  1.710          H  
ATOM  21512 3HB  ALA A1325      28.749 -23.208  44.582  1.00  1.710          H  
ATOM  21513  N   SER A1326      28.682 -21.481  46.965  1.00  1.000          N  
ATOM  21514  CA  SER A1326      28.844 -20.050  47.185  1.00  1.140          C  
ATOM  21515  C   SER A1326      29.311 -19.611  48.569  1.00  1.160          C  
ATOM  21516  O   SER A1326      29.112 -20.282  49.583  1.00  1.100          O  
ATOM  21517  CB  SER A1326      27.521 -19.363  46.907  1.00  1.540          C  
ATOM  21518  OG  SER A1326      26.557 -19.722  47.864  1.00  1.540          O  
ATOM  21519  H   SER A1326      27.731 -21.825  46.841  1.00  1.200          H  
ATOM  21520  HA  SER A1326      29.575 -19.694  46.465  1.00  1.370          H  
ATOM  21521 1HB  SER A1326      27.676 -18.292  46.932  1.00  1.850          H  
ATOM  21522 2HB  SER A1326      27.165 -19.620  45.920  1.00  1.850          H  
ATOM  21523  HG  SER A1326      26.253 -20.628  47.634  1.00  1.850          H  
ATOM  21524  N   ASP A1327      29.888 -18.406  48.586  1.00  1.440          N  
ATOM  21525  CA  ASP A1327      30.344 -17.712  49.786  1.00  1.490          C  
ATOM  21526  C   ASP A1327      29.252 -16.762  50.320  1.00  1.780          C  
ATOM  21527  O   ASP A1327      28.884 -15.779  49.646  1.00  2.550          O  
ATOM  21528  CB  ASP A1327      31.671 -16.974  49.501  1.00  2.070          C  
ATOM  21529  CG  ASP A1327      32.294 -16.297  50.735  1.00  2.070          C  
ATOM  21530  OD1 ASP A1327      31.606 -16.172  51.707  1.00  2.070          O  
ATOM  21531  OD2 ASP A1327      33.464 -15.940  50.702  1.00  2.070          O  
ATOM  21532  H   ASP A1327      30.020 -17.940  47.700  1.00  1.730          H  
ATOM  21533  HA  ASP A1327      30.541 -18.458  50.556  1.00  1.790          H  
ATOM  21534 1HB  ASP A1327      32.395 -17.688  49.098  1.00  2.480          H  
ATOM  21535 2HB  ASP A1327      31.508 -16.215  48.739  1.00  2.480          H  
ATOM  21536  N   ASP A1328      28.681 -17.114  51.478  1.00  1.640          N  
ATOM  21537  CA  ASP A1328      27.593 -16.368  52.113  1.00  2.160          C  
ATOM  21538  C   ASP A1328      27.743 -16.509  53.633  1.00  2.370          C  
ATOM  21539  O   ASP A1328      28.679 -17.153  54.107  1.00  2.650          O  
ATOM  21540  CB  ASP A1328      26.215 -16.850  51.599  1.00  2.820          C  
ATOM  21541  CG  ASP A1328      25.086 -15.755  51.675  1.00  2.820          C  
ATOM  21542  OD1 ASP A1328      25.103 -14.975  52.606  1.00  2.820          O  
ATOM  21543  OD2 ASP A1328      24.279 -15.688  50.780  1.00  2.820          O  
ATOM  21544  H   ASP A1328      29.049 -17.929  51.951  1.00  1.970          H  
ATOM  21545  HA  ASP A1328      27.696 -15.312  51.862  1.00  2.590          H  
ATOM  21546 1HB  ASP A1328      26.312 -17.175  50.558  1.00  3.380          H  
ATOM  21547 2HB  ASP A1328      25.897 -17.719  52.180  1.00  3.380          H  
ATOM  21548  N   TYR A1329      26.843 -15.909  54.394  1.00  2.800          N  
ATOM  21549  CA  TYR A1329      26.941 -15.893  55.852  1.00  3.040          C  
ATOM  21550  C   TYR A1329      26.923 -17.243  56.561  1.00  2.670          C  
ATOM  21551  O   TYR A1329      26.166 -18.164  56.221  1.00  2.820          O  
ATOM  21552  CB  TYR A1329      25.842 -15.009  56.431  1.00  4.160          C  
ATOM  21553  CG  TYR A1329      26.122 -13.541  56.269  1.00  4.160          C  
ATOM  21554  CD1 TYR A1329      25.530 -12.822  55.243  1.00  4.160          C  
ATOM  21555  CD2 TYR A1329      26.976 -12.907  57.158  1.00  4.160          C  
ATOM  21556  CE1 TYR A1329      25.796 -11.472  55.104  1.00  4.160          C  
ATOM  21557  CE2 TYR A1329      27.241 -11.559  57.020  1.00  4.160          C  
ATOM  21558  CZ  TYR A1329      26.654 -10.841  55.996  1.00  4.160          C  
ATOM  21559  OH  TYR A1329      26.915  -9.495  55.854  1.00  4.160          O  
ATOM  21560  H   TYR A1329      26.082 -15.414  53.928  1.00  3.360          H  
ATOM  21561  HA  TYR A1329      27.896 -15.430  56.100  1.00  3.650          H  
ATOM  21562 1HB  TYR A1329      24.902 -15.232  55.929  1.00  4.990          H  
ATOM  21563 2HB  TYR A1329      25.713 -15.228  57.493  1.00  4.990          H  
ATOM  21564  HD1 TYR A1329      24.857 -13.320  54.540  1.00  4.990          H  
ATOM  21565  HD2 TYR A1329      27.439 -13.474  57.967  1.00  4.990          H  
ATOM  21566  HE1 TYR A1329      25.334 -10.908  54.295  1.00  4.990          H  
ATOM  21567  HE2 TYR A1329      27.913 -11.063  57.720  1.00  4.990          H  
ATOM  21568  HH  TYR A1329      27.517  -9.208  56.544  1.00  4.990          H  
ATOM  21569  N   LYS A1330      27.793 -17.333  57.568  1.00  2.740          N  
ATOM  21570  CA  LYS A1330      27.921 -18.507  58.409  1.00  2.960          C  
ATOM  21571  C   LYS A1330      26.611 -18.776  59.105  1.00  2.750          C  
ATOM  21572  O   LYS A1330      25.966 -17.854  59.599  1.00  2.950          O  
ATOM  21573  CB  LYS A1330      29.025 -18.325  59.452  1.00  4.060          C  
ATOM  21574  CG  LYS A1330      30.445 -18.270  58.895  1.00  4.060          C  
ATOM  21575  CD  LYS A1330      31.471 -18.127  60.024  1.00  4.060          C  
ATOM  21576  CE  LYS A1330      32.902 -18.067  59.487  1.00  4.060          C  
ATOM  21577  NZ  LYS A1330      33.906 -17.916  60.585  1.00  4.060          N  
ATOM  21578  H   LYS A1330      28.382 -16.535  57.754  1.00  3.290          H  
ATOM  21579  HA  LYS A1330      28.159 -19.366  57.781  1.00  3.550          H  
ATOM  21580 1HB  LYS A1330      28.845 -17.407  60.006  1.00  4.870          H  
ATOM  21581 2HB  LYS A1330      28.980 -19.149  60.165  1.00  4.870          H  
ATOM  21582 1HG  LYS A1330      30.650 -19.184  58.337  1.00  4.870          H  
ATOM  21583 2HG  LYS A1330      30.539 -17.424  58.214  1.00  4.870          H  
ATOM  21584 1HD  LYS A1330      31.266 -17.215  60.586  1.00  4.870          H  
ATOM  21585 2HD  LYS A1330      31.388 -18.976  60.701  1.00  4.870          H  
ATOM  21586 1HE  LYS A1330      33.113 -18.984  58.940  1.00  4.870          H  
ATOM  21587 2HE  LYS A1330      32.990 -17.220  58.810  1.00  4.870          H  
ATOM  21588 1HZ  LYS A1330      34.835 -17.881  60.189  1.00  4.870          H  
ATOM  21589 2HZ  LYS A1330      33.727 -17.062  61.096  1.00  4.870          H  
ATOM  21590 3HZ  LYS A1330      33.841 -18.703  61.217  1.00  4.870          H  
ATOM  21591  N   GLN A1331      26.215 -20.043  59.129  1.00  2.900          N  
ATOM  21592  CA  GLN A1331      24.980 -20.506  59.764  1.00  3.090          C  
ATOM  21593  C   GLN A1331      23.720 -19.973  59.086  1.00  2.600          C  
ATOM  21594  O   GLN A1331      22.617 -20.119  59.614  1.00  2.630          O  
ATOM  21595  CB  GLN A1331      24.942 -20.132  61.255  1.00  4.250          C  
ATOM  21596  CG  GLN A1331      26.116 -20.646  62.067  1.00  4.250          C  
ATOM  21597  CD  GLN A1331      26.174 -22.141  62.068  1.00  4.250          C  
ATOM  21598  OE1 GLN A1331      25.214 -22.810  62.453  1.00  4.250          O  
ATOM  21599  NE2 GLN A1331      27.297 -22.690  61.631  1.00  4.250          N  
ATOM  21600  H   GLN A1331      26.807 -20.730  58.680  1.00  3.480          H  
ATOM  21601  HA  GLN A1331      24.951 -21.592  59.686  1.00  3.710          H  
ATOM  21602 1HB  GLN A1331      24.870 -19.061  61.380  1.00  5.100          H  
ATOM  21603 2HB  GLN A1331      24.044 -20.558  61.699  1.00  5.100          H  
ATOM  21604 1HG  GLN A1331      27.043 -20.260  61.652  1.00  5.100          H  
ATOM  21605 2HG  GLN A1331      26.001 -20.308  63.097  1.00  5.100          H  
ATOM  21606 1HE2 GLN A1331      27.388 -23.688  61.608  1.00  5.100          H  
ATOM  21607 2HE2 GLN A1331      28.060 -22.118  61.334  1.00  5.100          H  
ATOM  21608  N   ASN A1332      23.850 -19.452  57.865  1.00  2.430          N  
ATOM  21609  CA  ASN A1332      22.704 -18.944  57.133  1.00  2.150          C  
ATOM  21610  C   ASN A1332      22.643 -19.509  55.712  1.00  2.230          C  
ATOM  21611  O   ASN A1332      22.651 -18.739  54.753  1.00  2.170          O  
ATOM  21612  CB  ASN A1332      22.750 -17.431  57.097  1.00  3.120          C  
ATOM  21613  CG  ASN A1332      21.466 -16.816  56.645  1.00  3.120          C  
ATOM  21614  OD1 ASN A1332      20.404 -17.439  56.751  1.00  3.120          O  
ATOM  21615  ND2 ASN A1332      21.532 -15.596  56.181  1.00  3.120          N  
ATOM  21616  H   ASN A1332      24.777 -19.318  57.449  1.00  2.920          H  
ATOM  21617  HA  ASN A1332      21.795 -19.236  57.657  1.00  2.580          H  
ATOM  21618 1HB  ASN A1332      23.001 -17.058  58.091  1.00  3.750          H  
ATOM  21619 2HB  ASN A1332      23.545 -17.122  56.424  1.00  3.750          H  
ATOM  21620 1HD2 ASN A1332      20.703 -15.121  55.890  1.00  3.750          H  
ATOM  21621 2HD2 ASN A1332      22.418 -15.134  56.129  1.00  3.750          H  
ATOM  21622  N   PRO A1333      22.603 -20.852  55.532  1.00  2.760          N  
ATOM  21623  CA  PRO A1333      22.607 -21.534  54.249  1.00  3.060          C  
ATOM  21624  C   PRO A1333      21.404 -21.176  53.388  1.00  2.540          C  
ATOM  21625  O   PRO A1333      21.455 -21.315  52.169  1.00  2.790          O  
ATOM  21626  CB  PRO A1333      22.574 -23.018  54.650  1.00  4.590          C  
ATOM  21627  CG  PRO A1333      21.985 -23.034  56.040  1.00  4.590          C  
ATOM  21628  CD  PRO A1333      22.489 -21.776  56.683  1.00  4.590          C  
ATOM  21629  HA  PRO A1333      23.541 -21.293  53.721  1.00  3.670          H  
ATOM  21630 1HB  PRO A1333      21.955 -23.582  53.931  1.00  5.510          H  
ATOM  21631 2HB  PRO A1333      23.587 -23.438  54.606  1.00  5.510          H  
ATOM  21632 1HG  PRO A1333      20.883 -23.073  55.978  1.00  5.510          H  
ATOM  21633 2HG  PRO A1333      22.301 -23.940  56.579  1.00  5.510          H  
ATOM  21634 1HD  PRO A1333      21.760 -21.438  57.429  1.00  5.510          H  
ATOM  21635 2HD  PRO A1333      23.474 -21.983  57.116  1.00  5.510          H  
ATOM  21636  N   ASP A1334      20.336 -20.692  54.025  1.00  2.120          N  
ATOM  21637  CA  ASP A1334      19.112 -20.326  53.345  1.00  2.150          C  
ATOM  21638  C   ASP A1334      18.868 -18.838  53.547  1.00  1.810          C  
ATOM  21639  O   ASP A1334      17.871 -18.410  54.136  1.00  2.340          O  
ATOM  21640  CB  ASP A1334      17.920 -21.131  53.890  1.00  3.000          C  
ATOM  21641  CG  ASP A1334      17.946 -22.653  53.587  1.00  3.000          C  
ATOM  21642  OD1 ASP A1334      18.545 -23.071  52.623  1.00  3.000          O  
ATOM  21643  OD2 ASP A1334      17.302 -23.384  54.315  1.00  3.000          O  
ATOM  21644  H   ASP A1334      20.360 -20.573  55.025  1.00  2.540          H  
ATOM  21645  HA  ASP A1334      19.216 -20.515  52.276  1.00  2.580          H  
ATOM  21646 1HB  ASP A1334      17.864 -20.988  54.968  1.00  3.600          H  
ATOM  21647 2HB  ASP A1334      17.008 -20.732  53.460  1.00  3.600          H  
ATOM  21648  N   ALA A1335      19.811 -18.060  53.038  1.00  1.590          N  
ATOM  21649  CA  ALA A1335      19.796 -16.613  53.065  1.00  1.860          C  
ATOM  21650  C   ALA A1335      18.757 -16.166  52.055  1.00  1.620          C  
ATOM  21651  O   ALA A1335      18.254 -16.987  51.304  1.00  2.540          O  
ATOM  21652  CB  ALA A1335      21.179 -16.062  52.750  1.00  2.500          C  
ATOM  21653  H   ALA A1335      20.603 -18.527  52.605  1.00  1.910          H  
ATOM  21654  HA  ALA A1335      19.486 -16.283  54.054  1.00  2.230          H  
ATOM  21655 1HB  ALA A1335      21.173 -14.977  52.767  1.00  3.000          H  
ATOM  21656 2HB  ALA A1335      21.892 -16.427  53.489  1.00  3.000          H  
ATOM  21657 3HB  ALA A1335      21.496 -16.394  51.769  1.00  3.000          H  
ATOM  21658  N   LYS A1336      18.433 -14.871  51.972  1.00  1.220          N  
ATOM  21659  CA  LYS A1336      17.402 -14.446  51.006  1.00  1.400          C  
ATOM  21660  C   LYS A1336      17.761 -14.800  49.543  1.00  1.090          C  
ATOM  21661  O   LYS A1336      16.890 -14.780  48.669  1.00  1.380          O  
ATOM  21662  CB  LYS A1336      17.078 -12.958  51.159  1.00  1.890          C  
ATOM  21663  CG  LYS A1336      18.141 -11.967  50.715  1.00  1.890          C  
ATOM  21664  CD  LYS A1336      17.643 -10.531  50.975  1.00  1.890          C  
ATOM  21665  CE  LYS A1336      18.515  -9.481  50.349  1.00  1.890          C  
ATOM  21666  NZ  LYS A1336      17.896  -8.127  50.480  1.00  1.890          N  
ATOM  21667  H   LYS A1336      18.861 -14.192  52.587  1.00  1.460          H  
ATOM  21668  HA  LYS A1336      16.490 -14.998  51.242  1.00  1.680          H  
ATOM  21669 1HB  LYS A1336      16.155 -12.739  50.619  1.00  2.270          H  
ATOM  21670 2HB  LYS A1336      16.889 -12.754  52.207  1.00  2.270          H  
ATOM  21671 1HG  LYS A1336      19.050 -12.140  51.281  1.00  2.270          H  
ATOM  21672 2HG  LYS A1336      18.364 -12.089  49.645  1.00  2.270          H  
ATOM  21673 1HD  LYS A1336      16.647 -10.388  50.648  1.00  2.270          H  
ATOM  21674 2HD  LYS A1336      17.654 -10.356  52.049  1.00  2.270          H  
ATOM  21675 1HE  LYS A1336      19.483  -9.475  50.832  1.00  2.270          H  
ATOM  21676 2HE  LYS A1336      18.645  -9.705  49.287  1.00  2.270          H  
ATOM  21677 1HZ  LYS A1336      18.490  -7.436  50.043  1.00  2.270          H  
ATOM  21678 2HZ  LYS A1336      16.963  -8.150  49.988  1.00  2.270          H  
ATOM  21679 3HZ  LYS A1336      17.762  -7.890  51.448  1.00  2.270          H  
ATOM  21680  N   CYS A1337      19.038 -15.099  49.310  1.00  0.780          N  
ATOM  21681  CA  CYS A1337      19.669 -15.500  48.059  1.00  0.700          C  
ATOM  21682  C   CYS A1337      19.083 -15.048  46.743  1.00  0.840          C  
ATOM  21683  O   CYS A1337      19.357 -15.762  45.782  1.00  1.680          O  
ATOM  21684  CB  CYS A1337      19.718 -17.021  48.022  1.00  1.010          C  
ATOM  21685  SG  CYS A1337      20.716 -17.707  49.311  1.00  1.010          S  
ATOM  21686  H   CYS A1337      19.637 -15.079  50.122  1.00  0.940          H  
ATOM  21687  HA  CYS A1337      20.684 -15.119  48.094  1.00  0.840          H  
ATOM  21688 1HB  CYS A1337      18.716 -17.406  48.152  1.00  1.210          H  
ATOM  21689 2HB  CYS A1337      20.091 -17.390  47.057  1.00  1.210          H  
ATOM  21690  N   GLY A1338      19.127 -13.745  46.560  1.00  0.700          N  
ATOM  21691  CA  GLY A1338      17.925 -13.038  46.158  1.00  0.670          C  
ATOM  21692  C   GLY A1338      18.239 -11.561  46.194  1.00  0.560          C  
ATOM  21693  O   GLY A1338      18.945 -11.083  47.092  1.00  0.610          O  
ATOM  21694  H   GLY A1338      19.948 -13.416  46.081  1.00  0.840          H  
ATOM  21695 1HA  GLY A1338      17.659 -13.343  45.151  1.00  0.800          H  
ATOM  21696 2HA  GLY A1338      17.079 -13.272  46.804  1.00  0.800          H  
ATOM  21697  N   VAL A1339      17.737 -10.841  45.199  1.00  0.520          N  
ATOM  21698  CA  VAL A1339      17.961  -9.401  45.130  1.00  0.510          C  
ATOM  21699  C   VAL A1339      16.704  -8.631  44.744  1.00  0.560          C  
ATOM  21700  O   VAL A1339      15.922  -9.065  43.896  1.00  0.610          O  
ATOM  21701  CB  VAL A1339      19.115  -9.096  44.127  1.00  0.720          C  
ATOM  21702  CG1 VAL A1339      20.451  -9.664  44.607  1.00  0.720          C  
ATOM  21703  CG2 VAL A1339      18.802  -9.724  42.782  1.00  0.720          C  
ATOM  21704  H   VAL A1339      17.176 -11.335  44.494  1.00  0.620          H  
ATOM  21705  HA  VAL A1339      18.269  -9.057  46.120  1.00  0.610          H  
ATOM  21706  HB  VAL A1339      19.226  -8.016  44.043  1.00  0.860          H  
ATOM  21707 1HG1 VAL A1339      21.224  -9.422  43.901  1.00  0.860          H  
ATOM  21708 2HG1 VAL A1339      20.702  -9.235  45.575  1.00  0.860          H  
ATOM  21709 3HG1 VAL A1339      20.392 -10.742  44.701  1.00  0.860          H  
ATOM  21710 1HG2 VAL A1339      19.596  -9.509  42.080  1.00  0.860          H  
ATOM  21711 2HG2 VAL A1339      18.710 -10.803  42.899  1.00  0.860          H  
ATOM  21712 3HG2 VAL A1339      17.877  -9.330  42.401  1.00  0.860          H  
ATOM  21713  N   ASP A1340      16.584  -7.395  45.216  1.00  0.580          N  
ATOM  21714  CA  ASP A1340      15.454  -6.544  44.854  1.00  0.640          C  
ATOM  21715  C   ASP A1340      15.570  -6.088  43.411  1.00  0.560          C  
ATOM  21716  O   ASP A1340      14.582  -5.748  42.740  1.00  0.560          O  
ATOM  21717  CB  ASP A1340      15.401  -5.377  45.820  1.00  0.870          C  
ATOM  21718  CG  ASP A1340      16.713  -4.660  45.860  1.00  0.870          C  
ATOM  21719  OD1 ASP A1340      17.708  -5.353  46.070  1.00  0.870          O  
ATOM  21720  OD2 ASP A1340      16.752  -3.471  45.697  1.00  0.870          O  
ATOM  21721  H   ASP A1340      17.264  -7.017  45.885  1.00  0.700          H  
ATOM  21722  HA  ASP A1340      14.533  -7.122  44.968  1.00  0.770          H  
ATOM  21723 1HB  ASP A1340      14.624  -4.681  45.515  1.00  1.050          H  
ATOM  21724 2HB  ASP A1340      15.153  -5.744  46.821  1.00  1.050          H  
ATOM  21725  N   PHE A1341      16.790  -6.220  42.918  1.00  0.530          N  
ATOM  21726  CA  PHE A1341      17.234  -5.871  41.592  1.00  0.490          C  
ATOM  21727  C   PHE A1341      16.505  -6.709  40.568  1.00  0.460          C  
ATOM  21728  O   PHE A1341      16.471  -6.362  39.394  1.00  0.450          O  
ATOM  21729  CB  PHE A1341      18.705  -6.222  41.406  1.00  0.700          C  
ATOM  21730  CG  PHE A1341      19.691  -5.544  42.288  1.00  0.700          C  
ATOM  21731  CD1 PHE A1341      19.447  -4.341  42.933  1.00  0.700          C  
ATOM  21732  CD2 PHE A1341      20.910  -6.161  42.478  1.00  0.700          C  
ATOM  21733  CE1 PHE A1341      20.418  -3.781  43.737  1.00  0.700          C  
ATOM  21734  CE2 PHE A1341      21.880  -5.612  43.274  1.00  0.700          C  
ATOM  21735  CZ  PHE A1341      21.637  -4.415  43.907  1.00  0.700          C  
ATOM  21736  H   PHE A1341      17.486  -6.518  43.591  1.00  0.640          H  
ATOM  21737  HA  PHE A1341      17.036  -4.816  41.403  1.00  0.590          H  
ATOM  21738 1HB  PHE A1341      18.829  -7.275  41.520  1.00  0.840          H  
ATOM  21739 2HB  PHE A1341      18.984  -5.994  40.378  1.00  0.840          H  
ATOM  21740  HD1 PHE A1341      18.488  -3.828  42.821  1.00  0.840          H  
ATOM  21741  HD2 PHE A1341      21.093  -7.104  41.981  1.00  0.840          H  
ATOM  21742  HE1 PHE A1341      20.218  -2.838  44.245  1.00  0.840          H  
ATOM  21743  HE2 PHE A1341      22.834  -6.122  43.406  1.00  0.840          H  
ATOM  21744  HZ  PHE A1341      22.399  -3.970  44.542  1.00  0.840          H  
ATOM  21745  N   ALA A1342      15.960  -7.860  40.978  1.00  0.460          N  
ATOM  21746  CA  ALA A1342      15.328  -8.741  40.024  1.00  0.440          C  
ATOM  21747  C   ALA A1342      14.225  -8.032  39.264  1.00  0.410          C  
ATOM  21748  O   ALA A1342      14.049  -8.275  38.070  1.00  0.390          O  
ATOM  21749  CB  ALA A1342      14.749  -9.945  40.733  1.00  0.620          C  
ATOM  21750  H   ALA A1342      15.945  -8.107  41.976  1.00  0.550          H  
ATOM  21751  HA  ALA A1342      16.078  -9.063  39.310  1.00  0.530          H  
ATOM  21752 1HB  ALA A1342      14.285 -10.615  40.012  1.00  0.750          H  
ATOM  21753 2HB  ALA A1342      15.535 -10.471  41.271  1.00  0.750          H  
ATOM  21754 3HB  ALA A1342      14.004  -9.599  41.437  1.00  0.750          H  
ATOM  21755  N   TYR A1343      13.483  -7.131  39.906  1.00  0.420          N  
ATOM  21756  CA  TYR A1343      12.405  -6.545  39.145  1.00  0.410          C  
ATOM  21757  C   TYR A1343      12.882  -5.539  38.108  1.00  0.400          C  
ATOM  21758  O   TYR A1343      12.750  -5.825  36.919  1.00  0.390          O  
ATOM  21759  CB  TYR A1343      11.328  -5.995  40.083  1.00  0.580          C  
ATOM  21760  CG  TYR A1343      10.317  -7.053  40.498  1.00  0.580          C  
ATOM  21761  CD1 TYR A1343      10.650  -8.064  41.395  1.00  0.580          C  
ATOM  21762  CD2 TYR A1343       9.025  -6.988  39.989  1.00  0.580          C  
ATOM  21763  CE1 TYR A1343       9.695  -9.006  41.749  1.00  0.580          C  
ATOM  21764  CE2 TYR A1343       8.083  -7.930  40.355  1.00  0.580          C  
ATOM  21765  CZ  TYR A1343       8.413  -8.932  41.223  1.00  0.580          C  
ATOM  21766  OH  TYR A1343       7.464  -9.864  41.593  1.00  0.580          O  
ATOM  21767  H   TYR A1343      13.671  -6.865  40.880  1.00  0.500          H  
ATOM  21768  HA  TYR A1343      11.937  -7.353  38.592  1.00  0.490          H  
ATOM  21769 1HB  TYR A1343      11.793  -5.616  40.993  1.00  0.690          H  
ATOM  21770 2HB  TYR A1343      10.795  -5.171  39.611  1.00  0.690          H  
ATOM  21771  HD1 TYR A1343      11.654  -8.123  41.814  1.00  0.690          H  
ATOM  21772  HD2 TYR A1343       8.751  -6.195  39.293  1.00  0.690          H  
ATOM  21773  HE1 TYR A1343       9.944  -9.798  42.441  1.00  0.690          H  
ATOM  21774  HE2 TYR A1343       7.078  -7.881  39.954  1.00  0.690          H  
ATOM  21775  HH  TYR A1343       6.606  -9.618  41.229  1.00  0.690          H  
ATOM  21776  N   PRO A1344      13.557  -4.421  38.438  1.00  0.430          N  
ATOM  21777  CA  PRO A1344      14.013  -3.503  37.419  1.00  0.450          C  
ATOM  21778  C   PRO A1344      15.002  -4.146  36.441  1.00  0.410          C  
ATOM  21779  O   PRO A1344      15.034  -3.765  35.271  1.00  0.420          O  
ATOM  21780  CB  PRO A1344      14.649  -2.373  38.247  1.00  0.680          C  
ATOM  21781  CG  PRO A1344      14.949  -2.990  39.602  1.00  0.680          C  
ATOM  21782  CD  PRO A1344      13.849  -4.008  39.819  1.00  0.680          C  
ATOM  21783  HA  PRO A1344      13.136  -3.122  36.879  1.00  0.540          H  
ATOM  21784 1HB  PRO A1344      15.557  -2.010  37.740  1.00  0.810          H  
ATOM  21785 2HB  PRO A1344      13.960  -1.520  38.314  1.00  0.810          H  
ATOM  21786 1HG  PRO A1344      15.947  -3.451  39.586  1.00  0.810          H  
ATOM  21787 2HG  PRO A1344      14.969  -2.215  40.385  1.00  0.810          H  
ATOM  21788 1HD  PRO A1344      14.251  -4.798  40.426  1.00  0.810          H  
ATOM  21789 2HD  PRO A1344      12.973  -3.537  40.280  1.00  0.810          H  
ATOM  21790  N   TYR A1345      15.739  -5.191  36.857  1.00  0.380          N  
ATOM  21791  CA  TYR A1345      16.679  -5.849  35.960  1.00  0.370          C  
ATOM  21792  C   TYR A1345      15.977  -6.446  34.765  1.00  0.330          C  
ATOM  21793  O   TYR A1345      16.317  -6.138  33.618  1.00  0.330          O  
ATOM  21794  CB  TYR A1345      17.451  -6.945  36.690  1.00  0.520          C  
ATOM  21795  CG  TYR A1345      18.390  -7.737  35.836  1.00  0.520          C  
ATOM  21796  CD1 TYR A1345      19.667  -7.303  35.582  1.00  0.520          C  
ATOM  21797  CD2 TYR A1345      17.961  -8.906  35.301  1.00  0.520          C  
ATOM  21798  CE1 TYR A1345      20.483  -8.081  34.807  1.00  0.520          C  
ATOM  21799  CE2 TYR A1345      18.768  -9.656  34.535  1.00  0.520          C  
ATOM  21800  CZ  TYR A1345      20.015  -9.265  34.295  1.00  0.520          C  
ATOM  21801  OH  TYR A1345      20.815 -10.050  33.551  1.00  0.520          O  
ATOM  21802  H   TYR A1345      15.738  -5.529  37.823  1.00  0.460          H  
ATOM  21803  HA  TYR A1345      17.384  -5.104  35.594  1.00  0.440          H  
ATOM  21804 1HB  TYR A1345      18.032  -6.492  37.489  1.00  0.630          H  
ATOM  21805 2HB  TYR A1345      16.749  -7.642  37.147  1.00  0.630          H  
ATOM  21806  HD1 TYR A1345      20.025  -6.363  35.995  1.00  0.630          H  
ATOM  21807  HD2 TYR A1345      16.968  -9.237  35.502  1.00  0.630          H  
ATOM  21808  HE1 TYR A1345      21.475  -7.770  34.598  1.00  0.630          H  
ATOM  21809  HE2 TYR A1345      18.416 -10.586  34.129  1.00  0.630          H  
ATOM  21810  HH  TYR A1345      21.677  -9.627  33.466  1.00  0.630          H  
ATOM  21811  N   PHE A1346      15.020  -7.337  35.028  1.00  0.330          N  
ATOM  21812  CA  PHE A1346      14.327  -8.020  33.953  1.00  0.320          C  
ATOM  21813  C   PHE A1346      13.310  -7.127  33.250  1.00  0.330          C  
ATOM  21814  O   PHE A1346      13.028  -7.325  32.063  1.00  0.330          O  
ATOM  21815  CB  PHE A1346      13.647  -9.263  34.477  1.00  0.450          C  
ATOM  21816  CG  PHE A1346      14.603 -10.389  34.868  1.00  0.450          C  
ATOM  21817  CD1 PHE A1346      14.798 -10.733  36.207  1.00  0.450          C  
ATOM  21818  CD2 PHE A1346      15.324 -11.082  33.910  1.00  0.450          C  
ATOM  21819  CE1 PHE A1346      15.663 -11.717  36.572  1.00  0.450          C  
ATOM  21820  CE2 PHE A1346      16.198 -12.079  34.285  1.00  0.450          C  
ATOM  21821  CZ  PHE A1346      16.365 -12.388  35.624  1.00  0.450          C  
ATOM  21822  H   PHE A1346      14.795  -7.565  36.005  1.00  0.400          H  
ATOM  21823  HA  PHE A1346      15.071  -8.332  33.229  1.00  0.380          H  
ATOM  21824 1HB  PHE A1346      13.115  -8.958  35.342  1.00  0.540          H  
ATOM  21825 2HB  PHE A1346      12.925  -9.638  33.758  1.00  0.540          H  
ATOM  21826  HD1 PHE A1346      14.254 -10.218  36.972  1.00  0.540          H  
ATOM  21827  HD2 PHE A1346      15.197 -10.833  32.856  1.00  0.540          H  
ATOM  21828  HE1 PHE A1346      15.793 -11.964  37.624  1.00  0.540          H  
ATOM  21829  HE2 PHE A1346      16.755 -12.616  33.521  1.00  0.540          H  
ATOM  21830  HZ  PHE A1346      17.050 -13.167  35.935  1.00  0.540          H  
ATOM  21831  N   ILE A1347      12.736  -6.147  33.959  1.00  0.370          N  
ATOM  21832  CA  ILE A1347      11.770  -5.267  33.312  1.00  0.390          C  
ATOM  21833  C   ILE A1347      12.507  -4.435  32.268  1.00  0.380          C  
ATOM  21834  O   ILE A1347      12.061  -4.333  31.118  1.00  0.390          O  
ATOM  21835  CB  ILE A1347      11.039  -4.363  34.333  1.00  0.540          C  
ATOM  21836  CG1 ILE A1347      10.129  -5.251  35.255  1.00  0.540          C  
ATOM  21837  CG2 ILE A1347      10.207  -3.305  33.581  1.00  0.540          C  
ATOM  21838  CD1 ILE A1347       9.595  -4.559  36.500  1.00  0.540          C  
ATOM  21839  H   ILE A1347      12.961  -6.018  34.952  1.00  0.440          H  
ATOM  21840  HA  ILE A1347      11.028  -5.877  32.801  1.00  0.470          H  
ATOM  21841  HB  ILE A1347      11.770  -3.872  34.972  1.00  0.650          H  
ATOM  21842 1HG1 ILE A1347       9.285  -5.597  34.684  1.00  0.650          H  
ATOM  21843 2HG1 ILE A1347      10.705  -6.118  35.563  1.00  0.650          H  
ATOM  21844 1HG2 ILE A1347       9.691  -2.664  34.282  1.00  0.650          H  
ATOM  21845 2HG2 ILE A1347      10.850  -2.687  32.958  1.00  0.650          H  
ATOM  21846 3HG2 ILE A1347       9.486  -3.803  32.955  1.00  0.650          H  
ATOM  21847 1HD1 ILE A1347       8.989  -5.258  37.067  1.00  0.650          H  
ATOM  21848 2HD1 ILE A1347      10.431  -4.224  37.113  1.00  0.650          H  
ATOM  21849 3HD1 ILE A1347       8.988  -3.706  36.224  1.00  0.650          H  
ATOM  21850  N   SER A1348      13.643  -3.841  32.679  1.00  0.380          N  
ATOM  21851  CA  SER A1348      14.483  -3.039  31.806  1.00  0.380          C  
ATOM  21852  C   SER A1348      14.987  -3.885  30.667  1.00  0.360          C  
ATOM  21853  O   SER A1348      14.811  -3.542  29.499  1.00  0.370          O  
ATOM  21854  CB  SER A1348      15.676  -2.513  32.577  1.00  0.530          C  
ATOM  21855  OG  SER A1348      16.535  -1.790  31.745  1.00  0.530          O  
ATOM  21856  H   SER A1348      13.946  -3.951  33.646  1.00  0.460          H  
ATOM  21857  HA  SER A1348      13.899  -2.209  31.408  1.00  0.460          H  
ATOM  21858 1HB  SER A1348      15.334  -1.882  33.395  1.00  0.640          H  
ATOM  21859 2HB  SER A1348      16.216  -3.351  33.016  1.00  0.640          H  
ATOM  21860  HG  SER A1348      17.351  -1.658  32.242  1.00  0.640          H  
ATOM  21861  N   PHE A1349      15.539  -5.054  30.990  1.00  0.330          N  
ATOM  21862  CA  PHE A1349      16.062  -5.934  29.976  1.00  0.330          C  
ATOM  21863  C   PHE A1349      15.048  -6.260  28.894  1.00  0.310          C  
ATOM  21864  O   PHE A1349      15.349  -6.134  27.703  1.00  0.310          O  
ATOM  21865  CB  PHE A1349      16.494  -7.249  30.607  1.00  0.460          C  
ATOM  21866  CG  PHE A1349      16.885  -8.205  29.627  1.00  0.460          C  
ATOM  21867  CD1 PHE A1349      18.124  -8.154  29.047  1.00  0.460          C  
ATOM  21868  CD2 PHE A1349      15.982  -9.172  29.229  1.00  0.460          C  
ATOM  21869  CE1 PHE A1349      18.445  -9.043  28.090  1.00  0.460          C  
ATOM  21870  CE2 PHE A1349      16.304 -10.034  28.283  1.00  0.460          C  
ATOM  21871  CZ  PHE A1349      17.513  -9.973  27.715  1.00  0.460          C  
ATOM  21872  H   PHE A1349      15.675  -5.314  31.970  1.00  0.400          H  
ATOM  21873  HA  PHE A1349      16.922  -5.449  29.515  1.00  0.400          H  
ATOM  21874 1HB  PHE A1349      17.296  -7.103  31.296  1.00  0.550          H  
ATOM  21875 2HB  PHE A1349      15.666  -7.659  31.159  1.00  0.550          H  
ATOM  21876  HD1 PHE A1349      18.832  -7.400  29.350  1.00  0.550          H  
ATOM  21877  HD2 PHE A1349      14.990  -9.215  29.686  1.00  0.550          H  
ATOM  21878  HE1 PHE A1349      19.423  -9.016  27.608  1.00  0.550          H  
ATOM  21879  HE2 PHE A1349      15.601 -10.779  27.963  1.00  0.550          H  
ATOM  21880  HZ  PHE A1349      17.745 -10.674  26.950  1.00  0.550          H  
ATOM  21881  N   PHE A1350      13.856  -6.719  29.291  1.00  0.300          N  
ATOM  21882  CA  PHE A1350      12.866  -7.121  28.316  1.00  0.310          C  
ATOM  21883  C   PHE A1350      12.463  -5.960  27.415  1.00  0.330          C  
ATOM  21884  O   PHE A1350      12.470  -6.088  26.182  1.00  0.330          O  
ATOM  21885  CB  PHE A1350      11.630  -7.699  29.002  1.00  0.430          C  
ATOM  21886  CG  PHE A1350      10.594  -8.145  28.027  1.00  0.430          C  
ATOM  21887  CD1 PHE A1350      10.737  -9.364  27.390  1.00  0.430          C  
ATOM  21888  CD2 PHE A1350       9.501  -7.357  27.715  1.00  0.430          C  
ATOM  21889  CE1 PHE A1350       9.818  -9.788  26.474  1.00  0.430          C  
ATOM  21890  CE2 PHE A1350       8.581  -7.780  26.798  1.00  0.430          C  
ATOM  21891  CZ  PHE A1350       8.735  -9.000  26.176  1.00  0.430          C  
ATOM  21892  H   PHE A1350      13.634  -6.803  30.287  1.00  0.360          H  
ATOM  21893  HA  PHE A1350      13.303  -7.900  27.692  1.00  0.370          H  
ATOM  21894 1HB  PHE A1350      11.915  -8.551  29.621  1.00  0.520          H  
ATOM  21895 2HB  PHE A1350      11.194  -6.948  29.664  1.00  0.520          H  
ATOM  21896  HD1 PHE A1350      11.597  -9.997  27.616  1.00  0.520          H  
ATOM  21897  HD2 PHE A1350       9.380  -6.392  28.192  1.00  0.520          H  
ATOM  21898  HE1 PHE A1350       9.958 -10.747  25.979  1.00  0.520          H  
ATOM  21899  HE2 PHE A1350       7.734  -7.150  26.557  1.00  0.520          H  
ATOM  21900  HZ  PHE A1350       8.006  -9.339  25.443  1.00  0.520          H  
ATOM  21901  N   MET A1351      12.090  -4.823  28.026  1.00  0.350          N  
ATOM  21902  CA  MET A1351      11.648  -3.673  27.255  1.00  0.400          C  
ATOM  21903  C   MET A1351      12.731  -3.154  26.309  1.00  0.360          C  
ATOM  21904  O   MET A1351      12.448  -2.848  25.140  1.00  0.370          O  
ATOM  21905  CB  MET A1351      11.198  -2.558  28.198  1.00  0.540          C  
ATOM  21906  CG  MET A1351       9.903  -2.834  28.972  1.00  0.540          C  
ATOM  21907  SD  MET A1351       9.487  -1.476  30.097  1.00  0.540          S  
ATOM  21908  CE  MET A1351       7.938  -2.004  30.824  1.00  0.540          C  
ATOM  21909  H   MET A1351      12.117  -4.756  29.050  1.00  0.420          H  
ATOM  21910  HA  MET A1351      10.801  -3.981  26.643  1.00  0.480          H  
ATOM  21911 1HB  MET A1351      11.985  -2.392  28.942  1.00  0.650          H  
ATOM  21912 2HB  MET A1351      11.076  -1.632  27.640  1.00  0.650          H  
ATOM  21913 1HG  MET A1351       9.077  -2.984  28.280  1.00  0.650          H  
ATOM  21914 2HG  MET A1351      10.027  -3.741  29.563  1.00  0.650          H  
ATOM  21915 1HE  MET A1351       7.589  -1.249  31.526  1.00  0.650          H  
ATOM  21916 2HE  MET A1351       7.193  -2.144  30.042  1.00  0.650          H  
ATOM  21917 3HE  MET A1351       8.079  -2.932  31.348  1.00  0.650          H  
ATOM  21918  N   LEU A1352      13.969  -3.048  26.801  1.00  0.350          N  
ATOM  21919  CA  LEU A1352      15.053  -2.564  25.972  1.00  0.340          C  
ATOM  21920  C   LEU A1352      15.375  -3.510  24.842  1.00  0.340          C  
ATOM  21921  O   LEU A1352      15.659  -3.047  23.737  1.00  0.360          O  
ATOM  21922  CB  LEU A1352      16.304  -2.346  26.792  1.00  0.480          C  
ATOM  21923  CG  LEU A1352      16.314  -1.206  27.791  1.00  0.480          C  
ATOM  21924  CD1 LEU A1352      17.562  -1.354  28.649  1.00  0.480          C  
ATOM  21925  CD2 LEU A1352      16.321   0.145  27.057  1.00  0.480          C  
ATOM  21926  H   LEU A1352      14.164  -3.298  27.776  1.00  0.420          H  
ATOM  21927  HA  LEU A1352      14.740  -1.627  25.530  1.00  0.410          H  
ATOM  21928 1HB  LEU A1352      16.487  -3.265  27.351  1.00  0.580          H  
ATOM  21929 2HB  LEU A1352      17.116  -2.172  26.100  1.00  0.580          H  
ATOM  21930  HG  LEU A1352      15.438  -1.271  28.439  1.00  0.580          H  
ATOM  21931 1HD1 LEU A1352      17.593  -0.560  29.389  1.00  0.580          H  
ATOM  21932 2HD1 LEU A1352      17.530  -2.320  29.159  1.00  0.580          H  
ATOM  21933 3HD1 LEU A1352      18.453  -1.303  28.028  1.00  0.580          H  
ATOM  21934 1HD2 LEU A1352      16.347   0.948  27.791  1.00  0.580          H  
ATOM  21935 2HD2 LEU A1352      17.201   0.210  26.418  1.00  0.580          H  
ATOM  21936 3HD2 LEU A1352      15.429   0.251  26.450  1.00  0.580          H  
ATOM  21937  N   CYS A1353      15.332  -4.826  25.088  1.00  0.330          N  
ATOM  21938  CA  CYS A1353      15.596  -5.774  24.019  1.00  0.350          C  
ATOM  21939  C   CYS A1353      14.554  -5.670  22.942  1.00  0.350          C  
ATOM  21940  O   CYS A1353      14.883  -5.691  21.761  1.00  0.370          O  
ATOM  21941  CB  CYS A1353      15.593  -7.204  24.508  1.00  0.480          C  
ATOM  21942  SG  CYS A1353      16.947  -7.579  25.482  1.00  0.480          S  
ATOM  21943  H   CYS A1353      15.156  -5.169  26.036  1.00  0.400          H  
ATOM  21944  HA  CYS A1353      16.575  -5.550  23.596  1.00  0.420          H  
ATOM  21945 1HB  CYS A1353      14.689  -7.388  25.103  1.00  0.580          H  
ATOM  21946 2HB  CYS A1353      15.574  -7.876  23.655  1.00  0.580          H  
ATOM  21947  HG  CYS A1353      16.441  -7.020  26.614  1.00  0.580          H  
ATOM  21948  N   SER A1354      13.285  -5.514  23.321  1.00  0.350          N  
ATOM  21949  CA  SER A1354      12.259  -5.413  22.300  1.00  0.380          C  
ATOM  21950  C   SER A1354      12.594  -4.234  21.407  1.00  0.400          C  
ATOM  21951  O   SER A1354      12.638  -4.360  20.181  1.00  0.420          O  
ATOM  21952  CB  SER A1354      10.895  -5.237  22.940  1.00  0.520          C  
ATOM  21953  OG  SER A1354       9.887  -5.128  21.971  1.00  0.520          O  
ATOM  21954  H   SER A1354      13.027  -5.532  24.315  1.00  0.420          H  
ATOM  21955  HA  SER A1354      12.262  -6.326  21.702  1.00  0.460          H  
ATOM  21956 1HB  SER A1354      10.692  -6.088  23.596  1.00  0.620          H  
ATOM  21957 2HB  SER A1354      10.903  -4.345  23.563  1.00  0.620          H  
ATOM  21958  HG  SER A1354       9.067  -5.030  22.457  1.00  0.620          H  
ATOM  21959  N   PHE A1355      12.897  -3.093  22.023  1.00  0.400          N  
ATOM  21960  CA  PHE A1355      13.255  -1.901  21.277  1.00  0.450          C  
ATOM  21961  C   PHE A1355      14.509  -2.060  20.404  1.00  0.430          C  
ATOM  21962  O   PHE A1355      14.448  -1.782  19.203  1.00  0.450          O  
ATOM  21963  CB  PHE A1355      13.399  -0.737  22.251  1.00  0.610          C  
ATOM  21964  CG  PHE A1355      13.939   0.507  21.676  1.00  0.610          C  
ATOM  21965  CD1 PHE A1355      13.194   1.317  20.823  1.00  0.610          C  
ATOM  21966  CD2 PHE A1355      15.203   0.895  22.025  1.00  0.610          C  
ATOM  21967  CE1 PHE A1355      13.739   2.480  20.323  1.00  0.610          C  
ATOM  21968  CE2 PHE A1355      15.725   2.036  21.542  1.00  0.610          C  
ATOM  21969  CZ  PHE A1355      14.993   2.834  20.675  1.00  0.610          C  
ATOM  21970  H   PHE A1355      12.850  -3.056  23.048  1.00  0.480          H  
ATOM  21971  HA  PHE A1355      12.426  -1.673  20.612  1.00  0.540          H  
ATOM  21972 1HB  PHE A1355      12.430  -0.519  22.693  1.00  0.730          H  
ATOM  21973 2HB  PHE A1355      14.055  -1.043  23.064  1.00  0.730          H  
ATOM  21974  HD1 PHE A1355      12.188   1.024  20.549  1.00  0.730          H  
ATOM  21975  HD2 PHE A1355      15.788   0.271  22.706  1.00  0.730          H  
ATOM  21976  HE1 PHE A1355      13.177   3.116  19.652  1.00  0.730          H  
ATOM  21977  HE2 PHE A1355      16.722   2.319  21.845  1.00  0.730          H  
ATOM  21978  HZ  PHE A1355      15.427   3.756  20.282  1.00  0.730          H  
ATOM  21979  N   LEU A1356      15.640  -2.505  20.966  1.00  0.400          N  
ATOM  21980  CA  LEU A1356      16.845  -2.603  20.146  1.00  0.390          C  
ATOM  21981  C   LEU A1356      16.728  -3.665  19.060  1.00  0.390          C  
ATOM  21982  O   LEU A1356      17.239  -3.474  17.950  1.00  0.420          O  
ATOM  21983  CB  LEU A1356      18.102  -2.900  20.971  1.00  0.550          C  
ATOM  21984  CG  LEU A1356      18.630  -1.827  21.942  1.00  0.550          C  
ATOM  21985  CD1 LEU A1356      19.831  -2.429  22.676  1.00  0.550          C  
ATOM  21986  CD2 LEU A1356      19.028  -0.546  21.188  1.00  0.550          C  
ATOM  21987  H   LEU A1356      15.653  -2.749  21.955  1.00  0.480          H  
ATOM  21988  HA  LEU A1356      16.976  -1.653  19.648  1.00  0.470          H  
ATOM  21989 1HB  LEU A1356      17.927  -3.813  21.544  1.00  0.660          H  
ATOM  21990 2HB  LEU A1356      18.905  -3.077  20.276  1.00  0.660          H  
ATOM  21991  HG  LEU A1356      17.858  -1.593  22.681  1.00  0.660          H  
ATOM  21992 1HD1 LEU A1356      20.227  -1.714  23.396  1.00  0.660          H  
ATOM  21993 2HD1 LEU A1356      19.522  -3.326  23.190  1.00  0.660          H  
ATOM  21994 3HD1 LEU A1356      20.608  -2.677  21.957  1.00  0.660          H  
ATOM  21995 1HD2 LEU A1356      19.412   0.183  21.898  1.00  0.660          H  
ATOM  21996 2HD2 LEU A1356      19.799  -0.781  20.455  1.00  0.660          H  
ATOM  21997 3HD2 LEU A1356      18.169  -0.120  20.684  1.00  0.660          H  
ATOM  21998  N   VAL A1357      16.083  -4.790  19.360  1.00  0.370          N  
ATOM  21999  CA  VAL A1357      15.946  -5.830  18.368  1.00  0.380          C  
ATOM  22000  C   VAL A1357      15.090  -5.278  17.239  1.00  0.380          C  
ATOM  22001  O   VAL A1357      15.423  -5.493  16.069  1.00  0.400          O  
ATOM  22002  CB  VAL A1357      15.422  -7.137  18.971  1.00  0.530          C  
ATOM  22003  CG1 VAL A1357      15.130  -8.135  17.865  1.00  0.530          C  
ATOM  22004  CG2 VAL A1357      16.506  -7.706  19.938  1.00  0.530          C  
ATOM  22005  H   VAL A1357      15.676  -4.935  20.287  1.00  0.440          H  
ATOM  22006  HA  VAL A1357      16.924  -6.051  17.961  1.00  0.460          H  
ATOM  22007  HB  VAL A1357      14.496  -6.942  19.516  1.00  0.630          H  
ATOM  22008 1HG1 VAL A1357      14.760  -9.062  18.296  1.00  0.630          H  
ATOM  22009 2HG1 VAL A1357      14.390  -7.728  17.207  1.00  0.630          H  
ATOM  22010 3HG1 VAL A1357      16.045  -8.334  17.306  1.00  0.630          H  
ATOM  22011 1HG2 VAL A1357      16.148  -8.635  20.379  1.00  0.630          H  
ATOM  22012 2HG2 VAL A1357      17.422  -7.894  19.382  1.00  0.630          H  
ATOM  22013 3HG2 VAL A1357      16.711  -6.987  20.729  1.00  0.630          H  
ATOM  22014  N   ILE A1358      14.002  -4.565  17.574  1.00  0.380          N  
ATOM  22015  CA  ILE A1358      13.170  -3.953  16.556  1.00  0.390          C  
ATOM  22016  C   ILE A1358      14.011  -2.960  15.782  1.00  0.420          C  
ATOM  22017  O   ILE A1358      13.912  -2.921  14.564  1.00  0.420          O  
ATOM  22018  CB  ILE A1358      11.853  -3.392  17.067  1.00  0.540          C  
ATOM  22019  CG1 ILE A1358      10.966  -4.574  17.537  1.00  0.540          C  
ATOM  22020  CG2 ILE A1358      11.172  -2.737  15.868  1.00  0.540          C  
ATOM  22021  CD1 ILE A1358       9.755  -4.157  18.351  1.00  0.540          C  
ATOM  22022  H   ILE A1358      13.728  -4.449  18.555  1.00  0.460          H  
ATOM  22023  HA  ILE A1358      12.863  -4.689  15.857  1.00  0.470          H  
ATOM  22024  HB  ILE A1358      11.993  -2.691  17.900  1.00  0.650          H  
ATOM  22025 1HG1 ILE A1358      10.622  -5.125  16.662  1.00  0.650          H  
ATOM  22026 2HG1 ILE A1358      11.572  -5.247  18.143  1.00  0.650          H  
ATOM  22027 1HG2 ILE A1358      10.217  -2.392  16.135  1.00  0.650          H  
ATOM  22028 2HG2 ILE A1358      11.763  -1.902  15.512  1.00  0.650          H  
ATOM  22029 3HG2 ILE A1358      11.064  -3.473  15.067  1.00  0.650          H  
ATOM  22030 1HD1 ILE A1358       9.201  -5.049  18.643  1.00  0.650          H  
ATOM  22031 2HD1 ILE A1358      10.092  -3.632  19.249  1.00  0.650          H  
ATOM  22032 3HD1 ILE A1358       9.104  -3.511  17.775  1.00  0.650          H  
ATOM  22033  N   ASN A1359      14.866  -2.177  16.427  1.00  0.460          N  
ATOM  22034  CA  ASN A1359      15.683  -1.263  15.645  1.00  0.520          C  
ATOM  22035  C   ASN A1359      16.471  -2.021  14.556  1.00  0.520          C  
ATOM  22036  O   ASN A1359      16.689  -1.459  13.482  1.00  0.550          O  
ATOM  22037  CB  ASN A1359      16.620  -0.477  16.537  1.00  0.700          C  
ATOM  22038  CG  ASN A1359      15.904   0.555  17.344  1.00  0.700          C  
ATOM  22039  OD1 ASN A1359      14.810   1.018  16.989  1.00  0.700          O  
ATOM  22040  ND2 ASN A1359      16.497   0.915  18.428  1.00  0.700          N  
ATOM  22041  H   ASN A1359      14.903  -2.178  17.449  1.00  0.550          H  
ATOM  22042  HA  ASN A1359      15.021  -0.559  15.143  1.00  0.620          H  
ATOM  22043 1HB  ASN A1359      17.145  -1.143  17.206  1.00  0.840          H  
ATOM  22044 2HB  ASN A1359      17.370   0.016  15.923  1.00  0.840          H  
ATOM  22045 1HD2 ASN A1359      16.071   1.592  19.023  1.00  0.840          H  
ATOM  22046 2HD2 ASN A1359      17.373   0.506  18.676  1.00  0.840          H  
ATOM  22047  N   LEU A1360      16.919  -3.272  14.814  1.00  0.510          N  
ATOM  22048  CA  LEU A1360      17.606  -4.043  13.765  1.00  0.520          C  
ATOM  22049  C   LEU A1360      16.588  -4.477  12.721  1.00  0.480          C  
ATOM  22050  O   LEU A1360      16.867  -4.375  11.527  1.00  0.510          O  
ATOM  22051  CB  LEU A1360      18.389  -5.250  14.322  1.00  0.720          C  
ATOM  22052  CG  LEU A1360      19.243  -6.138  13.283  1.00  0.720          C  
ATOM  22053  CD1 LEU A1360      20.294  -5.311  12.543  1.00  0.720          C  
ATOM  22054  CD2 LEU A1360      19.946  -7.232  14.067  1.00  0.720          C  
ATOM  22055  H   LEU A1360      16.778  -3.663  15.753  1.00  0.610          H  
ATOM  22056  HA  LEU A1360      18.305  -3.392  13.262  1.00  0.620          H  
ATOM  22057 1HB  LEU A1360      19.074  -4.888  15.062  1.00  0.870          H  
ATOM  22058 2HB  LEU A1360      17.681  -5.911  14.822  1.00  0.870          H  
ATOM  22059  HG  LEU A1360      18.592  -6.561  12.537  1.00  0.870          H  
ATOM  22060 1HD1 LEU A1360      20.850  -5.958  11.855  1.00  0.870          H  
ATOM  22061 2HD1 LEU A1360      19.827  -4.514  11.967  1.00  0.870          H  
ATOM  22062 3HD1 LEU A1360      20.970  -4.901  13.259  1.00  0.870          H  
ATOM  22063 1HD2 LEU A1360      20.533  -7.841  13.395  1.00  0.870          H  
ATOM  22064 2HD2 LEU A1360      20.611  -6.782  14.802  1.00  0.870          H  
ATOM  22065 3HD2 LEU A1360      19.205  -7.851  14.575  1.00  0.870          H  
ATOM  22066  N   PHE A1361      15.395  -4.925  13.149  1.00  0.420          N  
ATOM  22067  CA  PHE A1361      14.365  -5.319  12.175  1.00  0.420          C  
ATOM  22068  C   PHE A1361      14.123  -4.157  11.204  1.00  0.440          C  
ATOM  22069  O   PHE A1361      14.113  -4.328   9.982  1.00  0.460          O  
ATOM  22070  CB  PHE A1361      12.994  -5.595  12.848  1.00  0.590          C  
ATOM  22071  CG  PHE A1361      12.666  -6.964  13.484  1.00  0.590          C  
ATOM  22072  CD1 PHE A1361      12.752  -7.274  14.843  1.00  0.590          C  
ATOM  22073  CD2 PHE A1361      12.183  -7.907  12.695  1.00  0.590          C  
ATOM  22074  CE1 PHE A1361      12.358  -8.486  15.324  1.00  0.590          C  
ATOM  22075  CE2 PHE A1361      11.802  -9.118  13.176  1.00  0.590          C  
ATOM  22076  CZ  PHE A1361      11.884  -9.404  14.482  1.00  0.590          C  
ATOM  22077  H   PHE A1361      15.237  -5.023  14.158  1.00  0.500          H  
ATOM  22078  HA  PHE A1361      14.703  -6.194  11.628  1.00  0.500          H  
ATOM  22079 1HB  PHE A1361      12.840  -4.858  13.597  1.00  0.710          H  
ATOM  22080 2HB  PHE A1361      12.225  -5.403  12.101  1.00  0.710          H  
ATOM  22081  HD1 PHE A1361      13.126  -6.597  15.530  1.00  0.710          H  
ATOM  22082  HD2 PHE A1361      12.103  -7.673  11.662  1.00  0.710          H  
ATOM  22083  HE1 PHE A1361      12.429  -8.711  16.389  1.00  0.710          H  
ATOM  22084  HE2 PHE A1361      11.430  -9.854  12.521  1.00  0.710          H  
ATOM  22085  HZ  PHE A1361      11.566 -10.374  14.850  1.00  0.710          H  
ATOM  22086  N   VAL A1362      13.965  -2.970  11.775  1.00  0.470          N  
ATOM  22087  CA  VAL A1362      13.690  -1.740  11.064  1.00  0.540          C  
ATOM  22088  C   VAL A1362      14.852  -1.293  10.223  1.00  0.530          C  
ATOM  22089  O   VAL A1362      14.678  -0.965   9.058  1.00  0.540          O  
ATOM  22090  CB  VAL A1362      13.313  -0.654  12.060  1.00  0.730          C  
ATOM  22091  CG1 VAL A1362      13.197   0.725  11.366  1.00  0.730          C  
ATOM  22092  CG2 VAL A1362      12.017  -1.066  12.706  1.00  0.730          C  
ATOM  22093  H   VAL A1362      14.036  -2.937  12.789  1.00  0.560          H  
ATOM  22094  HA  VAL A1362      12.835  -1.913  10.414  1.00  0.650          H  
ATOM  22095  HB  VAL A1362      14.094  -0.591  12.820  1.00  0.870          H  
ATOM  22096 1HG1 VAL A1362      12.945   1.484  12.079  1.00  0.870          H  
ATOM  22097 2HG1 VAL A1362      14.144   0.989  10.913  1.00  0.870          H  
ATOM  22098 3HG1 VAL A1362      12.442   0.680  10.605  1.00  0.870          H  
ATOM  22099 1HG2 VAL A1362      11.777  -0.368  13.444  1.00  0.870          H  
ATOM  22100 2HG2 VAL A1362      11.229  -1.129  11.961  1.00  0.870          H  
ATOM  22101 3HG2 VAL A1362      12.135  -2.029  13.171  1.00  0.870          H  
ATOM  22102  N   ALA A1363      16.062  -1.285  10.769  1.00  0.540          N  
ATOM  22103  CA  ALA A1363      17.189  -0.830   9.986  1.00  0.570          C  
ATOM  22104  C   ALA A1363      17.302  -1.662   8.715  1.00  0.550          C  
ATOM  22105  O   ALA A1363      17.582  -1.115   7.643  1.00  0.590          O  
ATOM  22106  CB  ALA A1363      18.450  -0.910  10.820  1.00  0.790          C  
ATOM  22107  H   ALA A1363      16.204  -1.547  11.743  1.00  0.650          H  
ATOM  22108  HA  ALA A1363      17.013   0.206   9.699  1.00  0.680          H  
ATOM  22109 1HB  ALA A1363      19.290  -0.550  10.244  1.00  0.940          H  
ATOM  22110 2HB  ALA A1363      18.327  -0.293  11.711  1.00  0.940          H  
ATOM  22111 3HB  ALA A1363      18.618  -1.942  11.122  1.00  0.940          H  
ATOM  22112  N   VAL A1364      17.021  -2.968   8.811  1.00  0.490          N  
ATOM  22113  CA  VAL A1364      17.051  -3.835   7.643  1.00  0.490          C  
ATOM  22114  C   VAL A1364      15.982  -3.413   6.637  1.00  0.510          C  
ATOM  22115  O   VAL A1364      16.283  -3.272   5.452  1.00  0.550          O  
ATOM  22116  CB  VAL A1364      16.843  -5.299   8.066  1.00  0.690          C  
ATOM  22117  CG1 VAL A1364      16.668  -6.218   6.852  1.00  0.690          C  
ATOM  22118  CG2 VAL A1364      18.034  -5.754   8.850  1.00  0.690          C  
ATOM  22119  H   VAL A1364      16.832  -3.366   9.741  1.00  0.590          H  
ATOM  22120  HA  VAL A1364      18.023  -3.743   7.172  1.00  0.590          H  
ATOM  22121  HB  VAL A1364      15.951  -5.353   8.672  1.00  0.820          H  
ATOM  22122 1HG1 VAL A1364      16.524  -7.243   7.184  1.00  0.820          H  
ATOM  22123 2HG1 VAL A1364      15.808  -5.912   6.264  1.00  0.820          H  
ATOM  22124 3HG1 VAL A1364      17.541  -6.179   6.246  1.00  0.820          H  
ATOM  22125 1HG2 VAL A1364      17.901  -6.780   9.168  1.00  0.820          H  
ATOM  22126 2HG2 VAL A1364      18.873  -5.674   8.202  1.00  0.820          H  
ATOM  22127 3HG2 VAL A1364      18.190  -5.131   9.715  1.00  0.820          H  
ATOM  22128  N   ILE A1365      14.754  -3.182   7.121  1.00  0.510          N  
ATOM  22129  CA  ILE A1365      13.623  -2.780   6.285  1.00  0.600          C  
ATOM  22130  C   ILE A1365      13.907  -1.445   5.595  1.00  0.610          C  
ATOM  22131  O   ILE A1365      13.544  -1.244   4.439  1.00  0.640          O  
ATOM  22132  CB  ILE A1365      12.328  -2.707   7.120  1.00  0.800          C  
ATOM  22133  CG1 ILE A1365      11.973  -4.139   7.559  1.00  0.800          C  
ATOM  22134  CG2 ILE A1365      11.190  -2.092   6.277  1.00  0.800          C  
ATOM  22135  CD1 ILE A1365      10.910  -4.272   8.648  1.00  0.800          C  
ATOM  22136  H   ILE A1365      14.593  -3.357   8.120  1.00  0.610          H  
ATOM  22137  HA  ILE A1365      13.484  -3.539   5.518  1.00  0.720          H  
ATOM  22138  HB  ILE A1365      12.499  -2.103   8.007  1.00  0.960          H  
ATOM  22139 1HG1 ILE A1365      11.656  -4.673   6.695  1.00  0.960          H  
ATOM  22140 2HG1 ILE A1365      12.874  -4.611   7.919  1.00  0.960          H  
ATOM  22141 1HG2 ILE A1365      10.276  -2.040   6.855  1.00  0.960          H  
ATOM  22142 2HG2 ILE A1365      11.462  -1.107   5.969  1.00  0.960          H  
ATOM  22143 3HG2 ILE A1365      11.023  -2.696   5.396  1.00  0.960          H  
ATOM  22144 1HD1 ILE A1365      10.769  -5.334   8.867  1.00  0.960          H  
ATOM  22145 2HD1 ILE A1365      11.254  -3.763   9.548  1.00  0.960          H  
ATOM  22146 3HD1 ILE A1365       9.969  -3.845   8.327  1.00  0.960          H  
ATOM  22147  N   MET A1366      14.460  -0.486   6.331  1.00  0.650          N  
ATOM  22148  CA  MET A1366      14.800   0.802   5.748  1.00  0.700          C  
ATOM  22149  C   MET A1366      15.856   0.653   4.660  1.00  0.630          C  
ATOM  22150  O   MET A1366      15.695   1.147   3.542  1.00  0.740          O  
ATOM  22151  CB  MET A1366      15.386   1.729   6.806  1.00  0.960          C  
ATOM  22152  CG  MET A1366      14.440   2.244   7.854  1.00  0.960          C  
ATOM  22153  SD  MET A1366      15.292   3.102   9.167  1.00  0.960          S  
ATOM  22154  CE  MET A1366      15.874   4.556   8.324  1.00  0.960          C  
ATOM  22155  H   MET A1366      14.674  -0.686   7.305  1.00  0.780          H  
ATOM  22156  HA  MET A1366      13.906   1.239   5.312  1.00  0.840          H  
ATOM  22157 1HB  MET A1366      16.176   1.194   7.335  1.00  1.150          H  
ATOM  22158 2HB  MET A1366      15.845   2.562   6.301  1.00  1.150          H  
ATOM  22159 1HG  MET A1366      13.765   2.936   7.395  1.00  1.150          H  
ATOM  22160 2HG  MET A1366      13.870   1.422   8.281  1.00  1.150          H  
ATOM  22161 1HE  MET A1366      16.438   5.178   9.018  1.00  1.150          H  
ATOM  22162 2HE  MET A1366      16.532   4.281   7.513  1.00  1.150          H  
ATOM  22163 3HE  MET A1366      15.032   5.120   7.936  1.00  1.150          H  
ATOM  22164  N   ASP A1367      16.933  -0.072   4.968  1.00  0.570          N  
ATOM  22165  CA  ASP A1367      18.061  -0.208   4.055  1.00  0.570          C  
ATOM  22166  C   ASP A1367      17.644  -0.850   2.731  1.00  0.530          C  
ATOM  22167  O   ASP A1367      18.099  -0.437   1.664  1.00  0.640          O  
ATOM  22168  CB  ASP A1367      19.164  -1.031   4.741  1.00  0.800          C  
ATOM  22169  CG  ASP A1367      20.545  -1.034   4.036  1.00  0.800          C  
ATOM  22170  OD1 ASP A1367      21.199  -0.012   4.041  1.00  0.800          O  
ATOM  22171  OD2 ASP A1367      20.925  -2.059   3.503  1.00  0.800          O  
ATOM  22172  H   ASP A1367      17.009  -0.491   5.897  1.00  0.680          H  
ATOM  22173  HA  ASP A1367      18.452   0.786   3.844  1.00  0.680          H  
ATOM  22174 1HB  ASP A1367      19.301  -0.655   5.755  1.00  0.960          H  
ATOM  22175 2HB  ASP A1367      18.807  -2.043   4.843  1.00  0.960          H  
ATOM  22176  N   ASN A1368      16.730  -1.819   2.782  1.00  0.550          N  
ATOM  22177  CA  ASN A1368      16.265  -2.486   1.577  1.00  0.610          C  
ATOM  22178  C   ASN A1368      14.879  -2.013   1.126  1.00  0.560          C  
ATOM  22179  O   ASN A1368      14.242  -2.666   0.280  1.00  0.570          O  
ATOM  22180  CB  ASN A1368      16.303  -3.982   1.773  1.00  0.830          C  
ATOM  22181  CG  ASN A1368      15.370  -4.462   2.807  1.00  0.830          C  
ATOM  22182  OD1 ASN A1368      14.455  -3.759   3.197  1.00  0.830          O  
ATOM  22183  ND2 ASN A1368      15.589  -5.633   3.277  1.00  0.830          N  
ATOM  22184  H   ASN A1368      16.399  -2.154   3.696  1.00  0.660          H  
ATOM  22185  HA  ASN A1368      16.960  -2.249   0.771  1.00  0.730          H  
ATOM  22186 1HB  ASN A1368      16.067  -4.445   0.851  1.00  1.000          H  
ATOM  22187 2HB  ASN A1368      17.296  -4.291   2.033  1.00  1.000          H  
ATOM  22188 1HD2 ASN A1368      14.981  -5.995   3.985  1.00  1.000          H  
ATOM  22189 2HD2 ASN A1368      16.373  -6.178   2.922  1.00  1.000          H  
ATOM  22190  N   PHE A1369      14.434  -0.840   1.610  1.00  0.550          N  
ATOM  22191  CA  PHE A1369      13.089  -0.381   1.291  1.00  0.560          C  
ATOM  22192  C   PHE A1369      12.989  -0.118  -0.201  1.00  0.550          C  
ATOM  22193  O   PHE A1369      11.941  -0.316  -0.819  1.00  0.590          O  
ATOM  22194  CB  PHE A1369      12.720   0.854   2.097  1.00  0.780          C  
ATOM  22195  CG  PHE A1369      11.253   1.044   2.266  1.00  0.780          C  
ATOM  22196  CD1 PHE A1369      10.585   0.183   3.123  1.00  0.780          C  
ATOM  22197  CD2 PHE A1369      10.536   2.032   1.639  1.00  0.780          C  
ATOM  22198  CE1 PHE A1369       9.253   0.292   3.349  1.00  0.780          C  
ATOM  22199  CE2 PHE A1369       9.179   2.151   1.873  1.00  0.780          C  
ATOM  22200  CZ  PHE A1369       8.540   1.270   2.733  1.00  0.780          C  
ATOM  22201  H   PHE A1369      14.999  -0.295   2.271  1.00  0.660          H  
ATOM  22202  HA  PHE A1369      12.394  -1.166   1.554  1.00  0.670          H  
ATOM  22203 1HB  PHE A1369      13.166   0.800   3.070  1.00  0.940          H  
ATOM  22204 2HB  PHE A1369      13.123   1.723   1.607  1.00  0.940          H  
ATOM  22205  HD1 PHE A1369      11.158  -0.602   3.624  1.00  0.940          H  
ATOM  22206  HD2 PHE A1369      11.042   2.717   0.962  1.00  0.940          H  
ATOM  22207  HE1 PHE A1369       8.762  -0.403   4.022  1.00  0.940          H  
ATOM  22208  HE2 PHE A1369       8.615   2.932   1.375  1.00  0.940          H  
ATOM  22209  HZ  PHE A1369       7.472   1.350   2.920  1.00  0.940          H  
ATOM  22210  N   ASP A1370      14.127   0.180  -0.839  1.00  0.550          N  
ATOM  22211  CA  ASP A1370      14.188   0.418  -2.278  1.00  0.580          C  
ATOM  22212  C   ASP A1370      13.644  -0.748  -3.084  1.00  0.600          C  
ATOM  22213  O   ASP A1370      13.280  -0.575  -4.246  1.00  0.700          O  
ATOM  22214  CB  ASP A1370      15.625   0.615  -2.750  1.00  0.800          C  
ATOM  22215  CG  ASP A1370      16.243   1.914  -2.357  1.00  0.800          C  
ATOM  22216  OD1 ASP A1370      15.536   2.796  -1.899  1.00  0.800          O  
ATOM  22217  OD2 ASP A1370      17.433   2.057  -2.537  1.00  0.800          O  
ATOM  22218  H   ASP A1370      14.967   0.340  -0.293  1.00  0.660          H  
ATOM  22219  HA  ASP A1370      13.596   1.303  -2.509  1.00  0.700          H  
ATOM  22220 1HB  ASP A1370      16.240  -0.196  -2.353  1.00  0.960          H  
ATOM  22221 2HB  ASP A1370      15.648   0.532  -3.835  1.00  0.960          H  
ATOM  22222  N   TYR A1371      13.634  -1.943  -2.500  1.00  0.550          N  
ATOM  22223  CA  TYR A1371      13.139  -3.104  -3.200  1.00  0.590          C  
ATOM  22224  C   TYR A1371      11.713  -3.380  -2.737  1.00  0.590          C  
ATOM  22225  O   TYR A1371      10.826  -3.652  -3.547  1.00  0.620          O  
ATOM  22226  CB  TYR A1371      14.034  -4.300  -2.890  1.00  0.810          C  
ATOM  22227  CG  TYR A1371      15.467  -4.084  -3.310  1.00  0.810          C  
ATOM  22228  CD1 TYR A1371      16.398  -3.712  -2.354  1.00  0.810          C  
ATOM  22229  CD2 TYR A1371      15.855  -4.243  -4.631  1.00  0.810          C  
ATOM  22230  CE1 TYR A1371      17.703  -3.492  -2.705  1.00  0.810          C  
ATOM  22231  CE2 TYR A1371      17.173  -4.023  -4.984  1.00  0.810          C  
ATOM  22232  CZ  TYR A1371      18.091  -3.647  -4.029  1.00  0.810          C  
ATOM  22233  OH  TYR A1371      19.398  -3.416  -4.392  1.00  0.810          O  
ATOM  22234  H   TYR A1371      13.943  -2.036  -1.531  1.00  0.660          H  
ATOM  22235  HA  TYR A1371      13.127  -2.909  -4.269  1.00  0.710          H  
ATOM  22236 1HB  TYR A1371      14.017  -4.494  -1.816  1.00  0.970          H  
ATOM  22237 2HB  TYR A1371      13.657  -5.187  -3.393  1.00  0.970          H  
ATOM  22238  HD1 TYR A1371      16.088  -3.587  -1.325  1.00  0.970          H  
ATOM  22239  HD2 TYR A1371      15.127  -4.537  -5.386  1.00  0.970          H  
ATOM  22240  HE1 TYR A1371      18.427  -3.193  -1.947  1.00  0.970          H  
ATOM  22241  HE2 TYR A1371      17.493  -4.142  -6.014  1.00  0.970          H  
ATOM  22242  HH  TYR A1371      19.916  -3.218  -3.608  1.00  0.970          H  
ATOM  22243  N   LEU A1372      11.473  -3.225  -1.438  1.00  0.570          N  
ATOM  22244  CA  LEU A1372      10.184  -3.552  -0.832  1.00  0.580          C  
ATOM  22245  C   LEU A1372       9.026  -2.721  -1.348  1.00  0.600          C  
ATOM  22246  O   LEU A1372       7.904  -3.214  -1.479  1.00  0.630          O  
ATOM  22247  CB  LEU A1372      10.295  -3.358   0.678  1.00  0.810          C  
ATOM  22248  CG  LEU A1372      11.251  -4.319   1.379  1.00  0.810          C  
ATOM  22249  CD1 LEU A1372      11.417  -3.903   2.823  1.00  0.810          C  
ATOM  22250  CD2 LEU A1372      10.729  -5.707   1.287  1.00  0.810          C  
ATOM  22251  H   LEU A1372      12.252  -2.948  -0.837  1.00  0.680          H  
ATOM  22252  HA  LEU A1372       9.951  -4.578  -1.078  1.00  0.700          H  
ATOM  22253 1HB  LEU A1372      10.613  -2.345   0.872  1.00  0.970          H  
ATOM  22254 2HB  LEU A1372       9.312  -3.493   1.124  1.00  0.970          H  
ATOM  22255  HG  LEU A1372      12.232  -4.276   0.903  1.00  0.970          H  
ATOM  22256 1HD1 LEU A1372      12.094  -4.582   3.323  1.00  0.970          H  
ATOM  22257 2HD1 LEU A1372      11.825  -2.901   2.881  1.00  0.970          H  
ATOM  22258 3HD1 LEU A1372      10.471  -3.923   3.308  1.00  0.970          H  
ATOM  22259 1HD2 LEU A1372      11.415  -6.320   1.760  1.00  0.970          H  
ATOM  22260 2HD2 LEU A1372       9.775  -5.764   1.774  1.00  0.970          H  
ATOM  22261 3HD2 LEU A1372      10.633  -6.039   0.272  1.00  0.970          H  
ATOM  22262  N   THR A1373       9.283  -1.461  -1.636  1.00  0.590          N  
ATOM  22263  CA  THR A1373       8.226  -0.578  -2.107  1.00  0.630          C  
ATOM  22264  C   THR A1373       8.341  -0.332  -3.620  1.00  0.700          C  
ATOM  22265  O   THR A1373       7.722   0.584  -4.168  1.00  0.820          O  
ATOM  22266  CB  THR A1373       8.226   0.739  -1.302  1.00  0.870          C  
ATOM  22267  OG1 THR A1373       6.971   1.391  -1.467  1.00  0.870          O  
ATOM  22268  CG2 THR A1373       9.341   1.691  -1.754  1.00  0.870          C  
ATOM  22269  H   THR A1373      10.230  -1.099  -1.477  1.00  0.710          H  
ATOM  22270  HA  THR A1373       7.267  -1.059  -1.920  1.00  0.760          H  
ATOM  22271  HB  THR A1373       8.366   0.499  -0.259  1.00  1.040          H  
ATOM  22272  HG1 THR A1373       6.282   0.848  -1.038  1.00  1.040          H  
ATOM  22273 1HG2 THR A1373       9.303   2.591  -1.154  1.00  1.040          H  
ATOM  22274 2HG2 THR A1373      10.294   1.218  -1.625  1.00  1.040          H  
ATOM  22275 3HG2 THR A1373       9.222   1.964  -2.795  1.00  1.040          H  
ATOM  22276  N   ARG A1374       9.158  -1.135  -4.306  1.00  0.680          N  
ATOM  22277  CA  ARG A1374       9.383  -0.962  -5.732  1.00  0.800          C  
ATOM  22278  C   ARG A1374       8.247  -1.427  -6.622  1.00  1.040          C  
ATOM  22279  O   ARG A1374       7.677  -2.511  -6.430  1.00  1.920          O  
ATOM  22280  CB  ARG A1374      10.631  -1.723  -6.170  1.00  1.070          C  
ATOM  22281  CG  ARG A1374      11.027  -1.541  -7.641  1.00  1.070          C  
ATOM  22282  CD  ARG A1374      12.251  -2.297  -8.019  1.00  1.070          C  
ATOM  22283  NE  ARG A1374      13.446  -1.827  -7.317  1.00  1.070          N  
ATOM  22284  CZ  ARG A1374      14.177  -0.740  -7.653  1.00  1.070          C  
ATOM  22285  NH1 ARG A1374      13.817   0.017  -8.673  1.00  1.070          N  
ATOM  22286  NH2 ARG A1374      15.257  -0.438  -6.953  1.00  1.070          N  
ATOM  22287  H   ARG A1374       9.636  -1.908  -3.834  1.00  0.820          H  
ATOM  22288  HA  ARG A1374       9.546   0.100  -5.916  1.00  0.960          H  
ATOM  22289 1HB  ARG A1374      11.459  -1.420  -5.566  1.00  1.290          H  
ATOM  22290 2HB  ARG A1374      10.483  -2.786  -6.001  1.00  1.290          H  
ATOM  22291 1HG  ARG A1374      10.248  -1.927  -8.277  1.00  1.290          H  
ATOM  22292 2HG  ARG A1374      11.173  -0.485  -7.851  1.00  1.290          H  
ATOM  22293 1HD  ARG A1374      12.104  -3.348  -7.768  1.00  1.290          H  
ATOM  22294 2HD  ARG A1374      12.416  -2.210  -9.091  1.00  1.290          H  
ATOM  22295  HE  ARG A1374      13.758  -2.368  -6.521  1.00  1.290          H  
ATOM  22296 1HH1 ARG A1374      12.988  -0.214  -9.200  1.00  1.290          H  
ATOM  22297 2HH1 ARG A1374      14.351   0.840  -8.914  1.00  1.290          H  
ATOM  22298 1HH2 ARG A1374      15.534  -1.024  -6.174  1.00  1.290          H  
ATOM  22299 2HH2 ARG A1374      15.804   0.373  -7.197  1.00  1.290          H  
ATOM  22300  N   ASP A1375       7.931  -0.603  -7.621  1.00  0.980          N  
ATOM  22301  CA  ASP A1375       7.019  -0.981  -8.688  1.00  1.060          C  
ATOM  22302  C   ASP A1375       7.909  -1.469  -9.817  1.00  1.050          C  
ATOM  22303  O   ASP A1375       8.594  -0.676 -10.459  1.00  1.160          O  
ATOM  22304  CB  ASP A1375       6.122   0.165  -9.158  1.00  1.450          C  
ATOM  22305  CG  ASP A1375       5.123  -0.299 -10.251  1.00  1.450          C  
ATOM  22306  OD1 ASP A1375       5.366  -1.349 -10.867  1.00  1.450          O  
ATOM  22307  OD2 ASP A1375       4.137   0.374 -10.457  1.00  1.450          O  
ATOM  22308  H   ASP A1375       8.385   0.298  -7.667  1.00  1.180          H  
ATOM  22309  HA  ASP A1375       6.389  -1.806  -8.360  1.00  1.270          H  
ATOM  22310 1HB  ASP A1375       5.564   0.568  -8.310  1.00  1.740          H  
ATOM  22311 2HB  ASP A1375       6.737   0.970  -9.563  1.00  1.740          H  
ATOM  22312  N   TRP A1376       7.980  -2.775  -9.984  1.00  1.100          N  
ATOM  22313  CA  TRP A1376       8.888  -3.405 -10.936  1.00  1.210          C  
ATOM  22314  C   TRP A1376       8.268  -3.584 -12.312  1.00  1.280          C  
ATOM  22315  O   TRP A1376       8.854  -4.240 -13.171  1.00  1.720          O  
ATOM  22316  CB  TRP A1376       9.360  -4.762 -10.399  1.00  1.650          C  
ATOM  22317  CG  TRP A1376       8.234  -5.642  -9.978  1.00  1.650          C  
ATOM  22318  CD1 TRP A1376       7.753  -5.757  -8.714  1.00  1.650          C  
ATOM  22319  CD2 TRP A1376       7.425  -6.537 -10.798  1.00  1.650          C  
ATOM  22320  NE1 TRP A1376       6.707  -6.638  -8.687  1.00  1.650          N  
ATOM  22321  CE2 TRP A1376       6.493  -7.123  -9.952  1.00  1.650          C  
ATOM  22322  CE3 TRP A1376       7.419  -6.880 -12.165  1.00  1.650          C  
ATOM  22323  CZ2 TRP A1376       5.555  -8.029 -10.412  1.00  1.650          C  
ATOM  22324  CZ3 TRP A1376       6.481  -7.782 -12.622  1.00  1.650          C  
ATOM  22325  CH2 TRP A1376       5.571  -8.342 -11.769  1.00  1.650          C  
ATOM  22326  H   TRP A1376       7.371  -3.359  -9.426  1.00  1.320          H  
ATOM  22327  HA  TRP A1376       9.764  -2.762 -11.045  1.00  1.450          H  
ATOM  22328 1HB  TRP A1376       9.946  -5.279 -11.158  1.00  1.980          H  
ATOM  22329 2HB  TRP A1376      10.010  -4.603  -9.538  1.00  1.980          H  
ATOM  22330  HD1 TRP A1376       8.140  -5.218  -7.843  1.00  1.980          H  
ATOM  22331  HE1 TRP A1376       6.177  -6.894  -7.867  1.00  1.980          H  
ATOM  22332  HE3 TRP A1376       8.133  -6.451 -12.855  1.00  1.980          H  
ATOM  22333  HZ2 TRP A1376       4.822  -8.488  -9.751  1.00  1.980          H  
ATOM  22334  HZ3 TRP A1376       6.484  -8.037 -13.681  1.00  1.980          H  
ATOM  22335  HH2 TRP A1376       4.844  -9.051 -12.163  1.00  1.980          H  
ATOM  22336  N   SER A1377       7.077  -3.030 -12.543  1.00  1.280          N  
ATOM  22337  CA  SER A1377       6.389  -3.253 -13.812  1.00  1.450          C  
ATOM  22338  C   SER A1377       7.208  -2.958 -15.074  1.00  1.400          C  
ATOM  22339  O   SER A1377       7.091  -3.704 -16.048  1.00  1.630          O  
ATOM  22340  CB  SER A1377       5.144  -2.387 -13.883  1.00  1.960          C  
ATOM  22341  OG  SER A1377       4.204  -2.747 -12.913  1.00  1.960          O  
ATOM  22342  H   SER A1377       6.610  -2.464 -11.817  1.00  1.540          H  
ATOM  22343  HA  SER A1377       6.088  -4.299 -13.842  1.00  1.740          H  
ATOM  22344 1HB  SER A1377       5.417  -1.340 -13.750  1.00  2.350          H  
ATOM  22345 2HB  SER A1377       4.703  -2.487 -14.872  1.00  2.350          H  
ATOM  22346  HG  SER A1377       4.471  -2.252 -12.103  1.00  2.350          H  
ATOM  22347  N   ILE A1378       8.002  -1.875 -15.093  1.00  1.230          N  
ATOM  22348  CA  ILE A1378       8.765  -1.547 -16.302  1.00  1.400          C  
ATOM  22349  C   ILE A1378      10.282  -1.565 -16.068  1.00  1.300          C  
ATOM  22350  O   ILE A1378      11.016  -2.226 -16.795  1.00  1.780          O  
ATOM  22351  CB  ILE A1378       8.369  -0.167 -16.882  1.00  1.890          C  
ATOM  22352  CG1 ILE A1378       6.811  -0.084 -17.155  1.00  1.890          C  
ATOM  22353  CG2 ILE A1378       9.146   0.074 -18.223  1.00  1.890          C  
ATOM  22354  CD1 ILE A1378       6.232  -1.082 -18.176  1.00  1.890          C  
ATOM  22355  H   ILE A1378       8.079  -1.312 -14.258  1.00  1.480          H  
ATOM  22356  HA  ILE A1378       8.550  -2.301 -17.048  1.00  1.680          H  
ATOM  22357  HB  ILE A1378       8.631   0.615 -16.174  1.00  2.270          H  
ATOM  22358 1HG1 ILE A1378       6.297  -0.245 -16.212  1.00  2.270          H  
ATOM  22359 2HG1 ILE A1378       6.578   0.922 -17.506  1.00  2.270          H  
ATOM  22360 1HG2 ILE A1378       8.887   1.047 -18.629  1.00  2.270          H  
ATOM  22361 2HG2 ILE A1378      10.208   0.033 -18.075  1.00  2.270          H  
ATOM  22362 3HG2 ILE A1378       8.891  -0.685 -18.940  1.00  2.270          H  
ATOM  22363 1HD1 ILE A1378       5.157  -0.918 -18.258  1.00  2.270          H  
ATOM  22364 2HD1 ILE A1378       6.681  -0.937 -19.152  1.00  2.270          H  
ATOM  22365 3HD1 ILE A1378       6.404  -2.101 -17.853  1.00  2.270          H  
ATOM  22366  N   LEU A1379      10.766  -0.756 -15.131  1.00  1.120          N  
ATOM  22367  CA  LEU A1379      12.200  -0.673 -14.897  1.00  1.100          C  
ATOM  22368  C   LEU A1379      12.566  -1.080 -13.492  1.00  1.130          C  
ATOM  22369  O   LEU A1379      11.764  -0.959 -12.571  1.00  1.750          O  
ATOM  22370  CB  LEU A1379      12.731   0.733 -15.185  1.00  1.550          C  
ATOM  22371  CG  LEU A1379      12.479   1.273 -16.601  1.00  1.550          C  
ATOM  22372  CD1 LEU A1379      12.953   2.667 -16.689  1.00  1.550          C  
ATOM  22373  CD2 LEU A1379      13.202   0.418 -17.630  1.00  1.550          C  
ATOM  22374  H   LEU A1379      10.137  -0.219 -14.556  1.00  1.340          H  
ATOM  22375  HA  LEU A1379      12.701  -1.377 -15.554  1.00  1.320          H  
ATOM  22376 1HB  LEU A1379      12.295   1.427 -14.469  1.00  1.860          H  
ATOM  22377 2HB  LEU A1379      13.797   0.715 -15.034  1.00  1.860          H  
ATOM  22378  HG  LEU A1379      11.424   1.282 -16.792  1.00  1.860          H  
ATOM  22379 1HD1 LEU A1379      12.759   3.060 -17.686  1.00  1.860          H  
ATOM  22380 2HD1 LEU A1379      12.431   3.278 -15.955  1.00  1.860          H  
ATOM  22381 3HD1 LEU A1379      14.021   2.690 -16.492  1.00  1.860          H  
ATOM  22382 1HD2 LEU A1379      13.017   0.810 -18.619  1.00  1.860          H  
ATOM  22383 2HD2 LEU A1379      14.267   0.440 -17.424  1.00  1.860          H  
ATOM  22384 3HD2 LEU A1379      12.853  -0.609 -17.610  1.00  1.860          H  
ATOM  22385  N   GLY A1380      13.786  -1.565 -13.348  1.00  1.090          N  
ATOM  22386  CA  GLY A1380      14.338  -1.977 -12.075  1.00  1.110          C  
ATOM  22387  C   GLY A1380      15.373  -3.068 -12.334  1.00  0.990          C  
ATOM  22388  O   GLY A1380      15.456  -3.558 -13.471  1.00  1.010          O  
ATOM  22389  H   GLY A1380      14.370  -1.620 -14.171  1.00  1.310          H  
ATOM  22390 1HA  GLY A1380      14.794  -1.110 -11.604  1.00  1.330          H  
ATOM  22391 2HA  GLY A1380      13.541  -2.346 -11.428  1.00  1.330          H  
ATOM  22392  N   PRO A1381      16.085  -3.530 -11.294  1.00  0.960          N  
ATOM  22393  CA  PRO A1381      17.151  -4.522 -11.311  1.00  0.940          C  
ATOM  22394  C   PRO A1381      16.816  -5.782 -12.075  1.00  0.880          C  
ATOM  22395  O   PRO A1381      17.683  -6.369 -12.712  1.00  0.940          O  
ATOM  22396  CB  PRO A1381      17.315  -4.840  -9.822  1.00  1.410          C  
ATOM  22397  CG  PRO A1381      16.911  -3.577  -9.123  1.00  1.410          C  
ATOM  22398  CD  PRO A1381      15.764  -3.045  -9.937  1.00  1.410          C  
ATOM  22399  HA  PRO A1381      18.059  -4.057 -11.722  1.00  1.130          H  
ATOM  22400 1HB  PRO A1381      16.676  -5.699  -9.554  1.00  1.690          H  
ATOM  22401 2HB  PRO A1381      18.347  -5.141  -9.610  1.00  1.690          H  
ATOM  22402 1HG  PRO A1381      16.607  -3.803  -8.095  1.00  1.690          H  
ATOM  22403 2HG  PRO A1381      17.759  -2.880  -9.058  1.00  1.690          H  
ATOM  22404 1HD  PRO A1381      14.814  -3.471  -9.584  1.00  1.690          H  
ATOM  22405 2HD  PRO A1381      15.790  -1.957  -9.870  1.00  1.690          H  
ATOM  22406  N   HIS A1382      15.543  -6.167 -12.077  1.00  0.870          N  
ATOM  22407  CA  HIS A1382      15.111  -7.371 -12.738  1.00  0.890          C  
ATOM  22408  C   HIS A1382      15.244  -7.259 -14.250  1.00  0.930          C  
ATOM  22409  O   HIS A1382      15.585  -8.231 -14.927  1.00  1.050          O  
ATOM  22410  CB  HIS A1382      13.648  -7.547 -12.384  1.00  1.240          C  
ATOM  22411  CG  HIS A1382      13.480  -7.596 -10.930  1.00  1.240          C  
ATOM  22412  ND1 HIS A1382      13.499  -6.438 -10.161  1.00  1.240          N  
ATOM  22413  CD2 HIS A1382      13.303  -8.619 -10.065  1.00  1.240          C  
ATOM  22414  CE1 HIS A1382      13.338  -6.756  -8.890  1.00  1.240          C  
ATOM  22415  NE2 HIS A1382      13.216  -8.072  -8.803  1.00  1.240          N  
ATOM  22416  H   HIS A1382      14.835  -5.695 -11.513  1.00  1.040          H  
ATOM  22417  HA  HIS A1382      15.693  -8.225 -12.391  1.00  1.070          H  
ATOM  22418 1HB  HIS A1382      13.059  -6.720 -12.788  1.00  1.490          H  
ATOM  22419 2HB  HIS A1382      13.269  -8.474 -12.816  1.00  1.490          H  
ATOM  22420  HD2 HIS A1382      13.240  -9.678 -10.316  1.00  1.490          H  
ATOM  22421  HE1 HIS A1382      13.313  -6.054  -8.055  1.00  1.490          H  
ATOM  22422  HE2 HIS A1382      13.082  -8.602  -7.951  1.00  1.490          H  
ATOM  22423  N   HIS A1383      14.957  -6.076 -14.778  1.00  0.910          N  
ATOM  22424  CA  HIS A1383      14.938  -5.842 -16.211  1.00  1.000          C  
ATOM  22425  C   HIS A1383      16.351  -5.586 -16.674  1.00  1.020          C  
ATOM  22426  O   HIS A1383      16.757  -5.967 -17.782  1.00  1.070          O  
ATOM  22427  CB  HIS A1383      14.054  -4.635 -16.485  1.00  1.360          C  
ATOM  22428  CG  HIS A1383      12.659  -4.867 -16.040  1.00  1.360          C  
ATOM  22429  ND1 HIS A1383      11.728  -5.570 -16.778  1.00  1.360          N  
ATOM  22430  CD2 HIS A1383      12.044  -4.526 -14.884  1.00  1.360          C  
ATOM  22431  CE1 HIS A1383      10.591  -5.617 -16.096  1.00  1.360          C  
ATOM  22432  NE2 HIS A1383      10.774  -4.996 -14.951  1.00  1.360          N  
ATOM  22433  H   HIS A1383      14.752  -5.289 -14.164  1.00  1.090          H  
ATOM  22434  HA  HIS A1383      14.541  -6.712 -16.737  1.00  1.200          H  
ATOM  22435 1HB  HIS A1383      14.445  -3.758 -15.962  1.00  1.640          H  
ATOM  22436 2HB  HIS A1383      14.048  -4.412 -17.547  1.00  1.640          H  
ATOM  22437  HD2 HIS A1383      12.478  -3.979 -14.053  1.00  1.640          H  
ATOM  22438  HE1 HIS A1383       9.664  -6.091 -16.419  1.00  1.640          H  
ATOM  22439  HE2 HIS A1383      10.083  -4.864 -14.211  1.00  1.640          H  
ATOM  22440  N   LEU A1384      17.117  -4.954 -15.792  1.00  1.060          N  
ATOM  22441  CA  LEU A1384      18.489  -4.629 -16.107  1.00  1.130          C  
ATOM  22442  C   LEU A1384      19.289  -5.947 -16.136  1.00  1.140          C  
ATOM  22443  O   LEU A1384      20.203  -6.112 -16.959  1.00  1.210          O  
ATOM  22444  CB  LEU A1384      19.019  -3.605 -15.086  1.00  1.550          C  
ATOM  22445  CG  LEU A1384      18.749  -2.025 -15.373  1.00  1.550          C  
ATOM  22446  CD1 LEU A1384      19.449  -1.588 -16.599  1.00  1.550          C  
ATOM  22447  CD2 LEU A1384      17.266  -1.726 -15.508  1.00  1.550          C  
ATOM  22448  H   LEU A1384      16.700  -4.652 -14.906  1.00  1.270          H  
ATOM  22449  HA  LEU A1384      18.527  -4.206 -17.103  1.00  1.360          H  
ATOM  22450 1HB  LEU A1384      18.583  -3.838 -14.117  1.00  1.860          H  
ATOM  22451 2HB  LEU A1384      20.092  -3.739 -15.004  1.00  1.860          H  
ATOM  22452  HG  LEU A1384      19.138  -1.456 -14.553  1.00  1.860          H  
ATOM  22453 1HD1 LEU A1384      19.286  -0.528 -16.741  1.00  1.860          H  
ATOM  22454 2HD1 LEU A1384      20.507  -1.780 -16.504  1.00  1.860          H  
ATOM  22455 3HD1 LEU A1384      19.064  -2.118 -17.454  1.00  1.860          H  
ATOM  22456 1HD2 LEU A1384      17.126  -0.659 -15.679  1.00  1.860          H  
ATOM  22457 2HD2 LEU A1384      16.842  -2.275 -16.342  1.00  1.860          H  
ATOM  22458 3HD2 LEU A1384      16.781  -2.002 -14.610  1.00  1.860          H  
ATOM  22459  N   GLU A1385      18.884  -6.909 -15.282  1.00  1.090          N  
ATOM  22460  CA  GLU A1385      19.472  -8.240 -15.264  1.00  1.140          C  
ATOM  22461  C   GLU A1385      19.101  -8.985 -16.554  1.00  1.150          C  
ATOM  22462  O   GLU A1385      19.955  -9.617 -17.180  1.00  1.240          O  
ATOM  22463  CB  GLU A1385      19.012  -9.030 -14.040  1.00  1.580          C  
ATOM  22464  CG  GLU A1385      19.579 -10.455 -13.915  1.00  1.580          C  
ATOM  22465  CD  GLU A1385      21.092 -10.544 -13.746  1.00  1.580          C  
ATOM  22466  OE1 GLU A1385      21.715  -9.538 -13.501  1.00  1.580          O  
ATOM  22467  OE2 GLU A1385      21.609 -11.645 -13.822  1.00  1.580          O  
ATOM  22468  H   GLU A1385      18.179  -6.682 -14.580  1.00  1.310          H  
ATOM  22469  HA  GLU A1385      20.548  -8.130 -15.201  1.00  1.370          H  
ATOM  22470 1HB  GLU A1385      19.273  -8.480 -13.137  1.00  1.890          H  
ATOM  22471 2HB  GLU A1385      17.926  -9.114 -14.060  1.00  1.890          H  
ATOM  22472 1HG  GLU A1385      19.105 -10.941 -13.065  1.00  1.890          H  
ATOM  22473 2HG  GLU A1385      19.292 -11.003 -14.805  1.00  1.890          H  
ATOM  22474  N   GLU A1386      17.855  -8.858 -17.031  1.00  1.090          N  
ATOM  22475  CA  GLU A1386      17.528  -9.538 -18.284  1.00  1.130          C  
ATOM  22476  C   GLU A1386      18.445  -9.052 -19.408  1.00  1.200          C  
ATOM  22477  O   GLU A1386      18.902  -9.865 -20.223  1.00  1.280          O  
ATOM  22478  CB  GLU A1386      16.064  -9.319 -18.681  1.00  1.570          C  
ATOM  22479  CG  GLU A1386      15.047 -10.072 -17.832  1.00  1.570          C  
ATOM  22480  CD  GLU A1386      13.616  -9.722 -18.176  1.00  1.570          C  
ATOM  22481  OE1 GLU A1386      13.420  -8.733 -18.839  1.00  1.570          O  
ATOM  22482  OE2 GLU A1386      12.730 -10.456 -17.808  1.00  1.570          O  
ATOM  22483  H   GLU A1386      17.129  -8.384 -16.484  1.00  1.310          H  
ATOM  22484  HA  GLU A1386      17.688 -10.605 -18.146  1.00  1.360          H  
ATOM  22485 1HB  GLU A1386      15.831  -8.258 -18.608  1.00  1.880          H  
ATOM  22486 2HB  GLU A1386      15.921  -9.613 -19.719  1.00  1.880          H  
ATOM  22487 1HG  GLU A1386      15.195 -11.140 -17.975  1.00  1.880          H  
ATOM  22488 2HG  GLU A1386      15.227  -9.849 -16.788  1.00  1.880          H  
ATOM  22489  N   PHE A1387      18.749  -7.744 -19.444  1.00  1.190          N  
ATOM  22490  CA  PHE A1387      19.674  -7.245 -20.460  1.00  1.270          C  
ATOM  22491  C   PHE A1387      21.038  -7.911 -20.395  1.00  1.340          C  
ATOM  22492  O   PHE A1387      21.545  -8.384 -21.421  1.00  1.430          O  
ATOM  22493  CB  PHE A1387      19.923  -5.747 -20.377  1.00  1.750          C  
ATOM  22494  CG  PHE A1387      21.031  -5.342 -21.331  1.00  1.750          C  
ATOM  22495  CD1 PHE A1387      20.786  -5.268 -22.659  1.00  1.750          C  
ATOM  22496  CD2 PHE A1387      22.319  -5.053 -20.894  1.00  1.750          C  
ATOM  22497  CE1 PHE A1387      21.765  -4.907 -23.549  1.00  1.750          C  
ATOM  22498  CE2 PHE A1387      23.290  -4.688 -21.791  1.00  1.750          C  
ATOM  22499  CZ  PHE A1387      23.015  -4.611 -23.103  1.00  1.750          C  
ATOM  22500  H   PHE A1387      18.278  -7.111 -18.784  1.00  1.430          H  
ATOM  22501  HA  PHE A1387      19.243  -7.463 -21.436  1.00  1.520          H  
ATOM  22502 1HB  PHE A1387      19.022  -5.201 -20.638  1.00  2.100          H  
ATOM  22503 2HB  PHE A1387      20.208  -5.465 -19.365  1.00  2.100          H  
ATOM  22504  HD1 PHE A1387      19.800  -5.505 -22.999  1.00  2.100          H  
ATOM  22505  HD2 PHE A1387      22.549  -5.108 -19.829  1.00  2.100          H  
ATOM  22506  HE1 PHE A1387      21.540  -4.853 -24.609  1.00  2.100          H  
ATOM  22507  HE2 PHE A1387      24.283  -4.446 -21.456  1.00  2.100          H  
ATOM  22508  HZ  PHE A1387      23.795  -4.314 -23.794  1.00  2.100          H  
ATOM  22509  N   VAL A1388      21.664  -7.935 -19.206  1.00  1.330          N  
ATOM  22510  CA  VAL A1388      22.999  -8.525 -19.159  1.00  1.430          C  
ATOM  22511  C   VAL A1388      22.957 -10.005 -19.501  1.00  1.480          C  
ATOM  22512  O   VAL A1388      23.900 -10.509 -20.125  1.00  1.590          O  
ATOM  22513  CB  VAL A1388      23.728  -8.284 -17.801  1.00  1.960          C  
ATOM  22514  CG1 VAL A1388      23.095  -9.050 -16.669  1.00  1.960          C  
ATOM  22515  CG2 VAL A1388      25.215  -8.712 -17.921  1.00  1.960          C  
ATOM  22516  H   VAL A1388      21.206  -7.517 -18.384  1.00  1.600          H  
ATOM  22517  HA  VAL A1388      23.593  -8.026 -19.920  1.00  1.720          H  
ATOM  22518  HB  VAL A1388      23.659  -7.225 -17.559  1.00  2.350          H  
ATOM  22519 1HG1 VAL A1388      23.613  -8.830 -15.735  1.00  2.350          H  
ATOM  22520 2HG1 VAL A1388      22.094  -8.743 -16.588  1.00  2.350          H  
ATOM  22521 3HG1 VAL A1388      23.131 -10.118 -16.834  1.00  2.350          H  
ATOM  22522 1HG2 VAL A1388      25.723  -8.518 -16.980  1.00  2.350          H  
ATOM  22523 2HG2 VAL A1388      25.291  -9.772 -18.145  1.00  2.350          H  
ATOM  22524 3HG2 VAL A1388      25.699  -8.164 -18.689  1.00  2.350          H  
ATOM  22525  N   ARG A1389      21.893 -10.714 -19.099  1.00  1.410          N  
ATOM  22526  CA  ARG A1389      21.810 -12.123 -19.428  1.00  1.480          C  
ATOM  22527  C   ARG A1389      21.715 -12.332 -20.943  1.00  1.540          C  
ATOM  22528  O   ARG A1389      22.421 -13.184 -21.492  1.00  1.640          O  
ATOM  22529  CB  ARG A1389      20.628 -12.786 -18.727  1.00  2.040          C  
ATOM  22530  CG  ARG A1389      20.789 -12.950 -17.200  1.00  2.040          C  
ATOM  22531  CD  ARG A1389      19.596 -13.614 -16.558  1.00  2.040          C  
ATOM  22532  NE  ARG A1389      19.756 -13.742 -15.088  1.00  2.040          N  
ATOM  22533  CZ  ARG A1389      18.926 -14.431 -14.242  1.00  2.040          C  
ATOM  22534  NH1 ARG A1389      17.872 -15.097 -14.661  1.00  2.040          N  
ATOM  22535  NH2 ARG A1389      19.157 -14.459 -12.948  1.00  2.040          N  
ATOM  22536  H   ARG A1389      21.159 -10.262 -18.539  1.00  1.690          H  
ATOM  22537  HA  ARG A1389      22.719 -12.607 -19.072  1.00  1.780          H  
ATOM  22538 1HB  ARG A1389      19.737 -12.179 -18.891  1.00  2.450          H  
ATOM  22539 2HB  ARG A1389      20.444 -13.768 -19.161  1.00  2.450          H  
ATOM  22540 1HG  ARG A1389      21.670 -13.554 -16.990  1.00  2.450          H  
ATOM  22541 2HG  ARG A1389      20.916 -11.967 -16.743  1.00  2.450          H  
ATOM  22542 1HD  ARG A1389      18.707 -13.010 -16.754  1.00  2.450          H  
ATOM  22543 2HD  ARG A1389      19.467 -14.608 -16.980  1.00  2.450          H  
ATOM  22544  HE  ARG A1389      20.548 -13.227 -14.656  1.00  2.450          H  
ATOM  22545 1HH1 ARG A1389      17.625 -15.128 -15.635  1.00  2.450          H  
ATOM  22546 2HH1 ARG A1389      17.307 -15.594 -13.942  1.00  2.450          H  
ATOM  22547 1HH2 ARG A1389      19.951 -13.977 -12.544  1.00  2.450          H  
ATOM  22548 2HH2 ARG A1389      18.504 -15.001 -12.358  1.00  2.450          H  
ATOM  22549  N   LEU A1390      20.898 -11.530 -21.640  1.00  1.510          N  
ATOM  22550  CA  LEU A1390      20.795 -11.692 -23.086  1.00  1.600          C  
ATOM  22551  C   LEU A1390      22.111 -11.361 -23.755  1.00  1.680          C  
ATOM  22552  O   LEU A1390      22.570 -12.076 -24.656  1.00  1.770          O  
ATOM  22553  CB  LEU A1390      19.771 -10.753 -23.704  1.00  2.200          C  
ATOM  22554  CG  LEU A1390      19.615 -10.881 -25.257  1.00  2.200          C  
ATOM  22555  CD1 LEU A1390      19.054 -12.270 -25.638  1.00  2.200          C  
ATOM  22556  CD2 LEU A1390      18.787  -9.789 -25.730  1.00  2.200          C  
ATOM  22557  H   LEU A1390      20.306 -10.847 -21.151  1.00  1.810          H  
ATOM  22558  HA  LEU A1390      20.541 -12.728 -23.287  1.00  1.920          H  
ATOM  22559 1HB  LEU A1390      18.802 -10.946 -23.243  1.00  2.640          H  
ATOM  22560 2HB  LEU A1390      20.058  -9.723 -23.470  1.00  2.640          H  
ATOM  22561  HG  LEU A1390      20.584 -10.785 -25.730  1.00  2.640          H  
ATOM  22562 1HD1 LEU A1390      18.954 -12.340 -26.710  1.00  2.640          H  
ATOM  22563 2HD1 LEU A1390      19.717 -13.059 -25.302  1.00  2.640          H  
ATOM  22564 3HD1 LEU A1390      18.072 -12.399 -25.183  1.00  2.640          H  
ATOM  22565 1HD2 LEU A1390      18.700  -9.845 -26.798  1.00  2.640          H  
ATOM  22566 2HD2 LEU A1390      17.806  -9.848 -25.274  1.00  2.640          H  
ATOM  22567 3HD2 LEU A1390      19.270  -8.860 -25.457  1.00  2.640          H  
ATOM  22568  N   TRP A1391      22.703 -10.235 -23.349  1.00  1.680          N  
ATOM  22569  CA  TRP A1391      23.948  -9.798 -23.930  1.00  1.780          C  
ATOM  22570  C   TRP A1391      24.949 -10.918 -23.813  1.00  1.820          C  
ATOM  22571  O   TRP A1391      25.631 -11.243 -24.786  1.00  1.940          O  
ATOM  22572  CB  TRP A1391      24.514  -8.564 -23.244  1.00  2.450          C  
ATOM  22573  CG  TRP A1391      25.762  -8.099 -23.910  1.00  2.450          C  
ATOM  22574  CD1 TRP A1391      27.020  -8.576 -23.708  1.00  2.450          C  
ATOM  22575  CD2 TRP A1391      25.887  -7.057 -24.894  1.00  2.450          C  
ATOM  22576  NE1 TRP A1391      27.911  -7.913 -24.503  1.00  2.450          N  
ATOM  22577  CE2 TRP A1391      27.239  -6.978 -25.236  1.00  2.450          C  
ATOM  22578  CE3 TRP A1391      24.981  -6.215 -25.511  1.00  2.450          C  
ATOM  22579  CZ2 TRP A1391      27.699  -6.079 -26.179  1.00  2.450          C  
ATOM  22580  CZ3 TRP A1391      25.433  -5.325 -26.459  1.00  2.450          C  
ATOM  22581  CH2 TRP A1391      26.749  -5.250 -26.789  1.00  2.450          C  
ATOM  22582  H   TRP A1391      22.271  -9.666 -22.613  1.00  2.020          H  
ATOM  22583  HA  TRP A1391      23.790  -9.582 -24.983  1.00  2.140          H  
ATOM  22584 1HB  TRP A1391      23.774  -7.761 -23.256  1.00  2.940          H  
ATOM  22585 2HB  TRP A1391      24.731  -8.790 -22.204  1.00  2.940          H  
ATOM  22586  HD1 TRP A1391      27.285  -9.379 -23.026  1.00  2.940          H  
ATOM  22587  HE1 TRP A1391      28.945  -8.137 -24.541  1.00  2.940          H  
ATOM  22588  HE3 TRP A1391      23.926  -6.270 -25.265  1.00  2.940          H  
ATOM  22589  HZ2 TRP A1391      28.755  -6.014 -26.459  1.00  2.940          H  
ATOM  22590  HZ3 TRP A1391      24.707  -4.689 -26.945  1.00  2.940          H  
ATOM  22591  HH2 TRP A1391      27.071  -4.529 -27.546  1.00  2.940          H  
ATOM  22592  N   SER A1392      25.064 -11.482 -22.604  1.00  1.750          N  
ATOM  22593  CA  SER A1392      26.005 -12.543 -22.320  1.00  1.810          C  
ATOM  22594  C   SER A1392      25.747 -13.752 -23.226  1.00  1.860          C  
ATOM  22595  O   SER A1392      26.695 -14.342 -23.730  1.00  1.970          O  
ATOM  22596  CB  SER A1392      25.913 -12.907 -20.847  1.00  2.510          C  
ATOM  22597  OG  SER A1392      26.315 -11.807 -20.039  1.00  2.510          O  
ATOM  22598  H   SER A1392      24.480 -11.153 -21.833  1.00  2.100          H  
ATOM  22599  HA  SER A1392      27.014 -12.177 -22.519  1.00  2.170          H  
ATOM  22600 1HB  SER A1392      24.891 -13.195 -20.600  1.00  3.010          H  
ATOM  22601 2HB  SER A1392      26.553 -13.763 -20.648  1.00  3.010          H  
ATOM  22602  HG  SER A1392      25.545 -11.185 -20.061  1.00  3.010          H  
ATOM  22603  N   GLU A1393      24.484 -14.105 -23.502  1.00  1.840          N  
ATOM  22604  CA  GLU A1393      24.249 -15.236 -24.407  1.00  1.920          C  
ATOM  22605  C   GLU A1393      24.785 -14.964 -25.824  1.00  1.950          C  
ATOM  22606  O   GLU A1393      25.269 -15.882 -26.496  1.00  2.160          O  
ATOM  22607  CB  GLU A1393      22.769 -15.629 -24.456  1.00  2.660          C  
ATOM  22608  CG  GLU A1393      22.254 -16.304 -23.173  1.00  2.660          C  
ATOM  22609  CD  GLU A1393      22.975 -17.619 -22.856  1.00  2.660          C  
ATOM  22610  OE1 GLU A1393      23.134 -18.435 -23.736  1.00  2.660          O  
ATOM  22611  OE2 GLU A1393      23.407 -17.783 -21.736  1.00  2.660          O  
ATOM  22612  H   GLU A1393      23.708 -13.645 -23.013  1.00  2.210          H  
ATOM  22613  HA  GLU A1393      24.784 -16.085 -24.017  1.00  2.300          H  
ATOM  22614 1HB  GLU A1393      22.165 -14.732 -24.621  1.00  3.190          H  
ATOM  22615 2HB  GLU A1393      22.594 -16.302 -25.295  1.00  3.190          H  
ATOM  22616 1HG  GLU A1393      22.396 -15.620 -22.341  1.00  3.190          H  
ATOM  22617 2HG  GLU A1393      21.188 -16.492 -23.277  1.00  3.190          H  
ATOM  22618  N   TYR A1394      24.700 -13.711 -26.286  1.00  1.830          N  
ATOM  22619  CA  TYR A1394      25.256 -13.356 -27.596  1.00  1.890          C  
ATOM  22620  C   TYR A1394      26.780 -13.226 -27.595  1.00  1.970          C  
ATOM  22621  O   TYR A1394      27.441 -13.588 -28.571  1.00  2.120          O  
ATOM  22622  CB  TYR A1394      24.722 -12.020 -28.099  1.00  2.620          C  
ATOM  22623  CG  TYR A1394      23.426 -11.997 -28.813  1.00  2.620          C  
ATOM  22624  CD1 TYR A1394      22.232 -11.801 -28.158  1.00  2.620          C  
ATOM  22625  CD2 TYR A1394      23.461 -12.108 -30.190  1.00  2.620          C  
ATOM  22626  CE1 TYR A1394      21.072 -11.734 -28.892  1.00  2.620          C  
ATOM  22627  CE2 TYR A1394      22.312 -12.038 -30.916  1.00  2.620          C  
ATOM  22628  CZ  TYR A1394      21.120 -11.853 -30.281  1.00  2.620          C  
ATOM  22629  OH  TYR A1394      19.978 -11.776 -31.031  1.00  2.620          O  
ATOM  22630  H   TYR A1394      24.225 -13.011 -25.701  1.00  2.200          H  
ATOM  22631  HA  TYR A1394      24.986 -14.139 -28.302  1.00  2.270          H  
ATOM  22632 1HB  TYR A1394      24.642 -11.339 -27.246  1.00  3.150          H  
ATOM  22633 2HB  TYR A1394      25.465 -11.608 -28.770  1.00  3.150          H  
ATOM  22634  HD1 TYR A1394      22.214 -11.697 -27.078  1.00  3.150          H  
ATOM  22635  HD2 TYR A1394      24.415 -12.247 -30.705  1.00  3.150          H  
ATOM  22636  HE1 TYR A1394      20.128 -11.577 -28.397  1.00  3.150          H  
ATOM  22637  HE2 TYR A1394      22.349 -12.123 -32.006  1.00  3.150          H  
ATOM  22638  HH  TYR A1394      19.223 -11.566 -30.461  1.00  3.150          H  
ATOM  22639  N   ASP A1395      27.314 -12.650 -26.519  1.00  1.920          N  
ATOM  22640  CA  ASP A1395      28.724 -12.330 -26.321  1.00  2.020          C  
ATOM  22641  C   ASP A1395      29.548 -13.449 -25.646  1.00  2.050          C  
ATOM  22642  O   ASP A1395      29.545 -13.547 -24.420  1.00  2.220          O  
ATOM  22643  CB  ASP A1395      28.799 -11.077 -25.458  1.00  2.790          C  
ATOM  22644  CG  ASP A1395      30.152 -10.549 -25.231  1.00  2.790          C  
ATOM  22645  OD1 ASP A1395      31.106 -11.266 -25.478  1.00  2.790          O  
ATOM  22646  OD2 ASP A1395      30.252  -9.383 -24.820  1.00  2.790          O  
ATOM  22647  H   ASP A1395      26.669 -12.362 -25.782  1.00  2.300          H  
ATOM  22648  HA  ASP A1395      29.131 -12.081 -27.293  1.00  2.420          H  
ATOM  22649 1HB  ASP A1395      28.231 -10.306 -25.908  1.00  3.350          H  
ATOM  22650 2HB  ASP A1395      28.337 -11.287 -24.492  1.00  3.350          H  
ATOM  22651  N   PRO A1396      30.357 -14.240 -26.381  1.00  2.010          N  
ATOM  22652  CA  PRO A1396      31.096 -15.391 -25.882  1.00  2.070          C  
ATOM  22653  C   PRO A1396      32.302 -15.019 -25.006  1.00  2.120          C  
ATOM  22654  O   PRO A1396      32.987 -15.910 -24.510  1.00  2.270          O  
ATOM  22655  CB  PRO A1396      31.562 -16.074 -27.175  1.00  3.100          C  
ATOM  22656  CG  PRO A1396      31.709 -14.945 -28.170  1.00  3.100          C  
ATOM  22657  CD  PRO A1396      30.611 -13.951 -27.817  1.00  3.100          C  
ATOM  22658  HA  PRO A1396      30.406 -16.042 -25.329  1.00  2.480          H  
ATOM  22659 1HB  PRO A1396      32.509 -16.609 -26.996  1.00  3.730          H  
ATOM  22660 2HB  PRO A1396      30.823 -16.827 -27.488  1.00  3.730          H  
ATOM  22661 1HG  PRO A1396      32.716 -14.501 -28.092  1.00  3.730          H  
ATOM  22662 2HG  PRO A1396      31.615 -15.333 -29.196  1.00  3.730          H  
ATOM  22663 1HD  PRO A1396      31.009 -12.931 -27.951  1.00  3.730          H  
ATOM  22664 2HD  PRO A1396      29.729 -14.144 -28.425  1.00  3.730          H  
ATOM  22665  N   ASP A1397      32.652 -13.726 -24.941  1.00  2.200          N  
ATOM  22666  CA  ASP A1397      33.835 -13.278 -24.207  1.00  2.370          C  
ATOM  22667  C   ASP A1397      33.624 -11.860 -23.690  1.00  2.530          C  
ATOM  22668  O   ASP A1397      33.605 -10.919 -24.480  1.00  3.220          O  
ATOM  22669  CB  ASP A1397      35.102 -13.377 -25.078  1.00  3.250          C  
ATOM  22670  CG  ASP A1397      36.419 -13.010 -24.323  1.00  3.250          C  
ATOM  22671  OD1 ASP A1397      36.348 -12.279 -23.333  1.00  3.250          O  
ATOM  22672  OD2 ASP A1397      37.472 -13.468 -24.734  1.00  3.250          O  
ATOM  22673  H   ASP A1397      32.055 -12.983 -25.343  1.00  2.640          H  
ATOM  22674  HA  ASP A1397      33.968 -13.932 -23.343  1.00  2.840          H  
ATOM  22675 1HB  ASP A1397      35.194 -14.397 -25.458  1.00  3.900          H  
ATOM  22676 2HB  ASP A1397      34.992 -12.720 -25.941  1.00  3.900          H  
ATOM  22677  N   ALA A1398      33.538 -11.690 -22.368  1.00  2.250          N  
ATOM  22678  CA  ALA A1398      33.245 -10.393 -21.741  1.00  2.430          C  
ATOM  22679  C   ALA A1398      34.200  -9.263 -22.166  1.00  2.540          C  
ATOM  22680  O   ALA A1398      33.874  -8.087 -21.999  1.00  3.170          O  
ATOM  22681  CB  ALA A1398      33.302 -10.535 -20.228  1.00  3.330          C  
ATOM  22682  H   ALA A1398      33.592 -12.515 -21.780  1.00  2.700          H  
ATOM  22683  HA  ALA A1398      32.236 -10.108 -22.042  1.00  2.920          H  
ATOM  22684 1HB  ALA A1398      33.048  -9.605 -19.741  1.00  4.000          H  
ATOM  22685 2HB  ALA A1398      32.602 -11.288 -19.935  1.00  4.000          H  
ATOM  22686 3HB  ALA A1398      34.304 -10.829 -19.931  1.00  4.000          H  
ATOM  22687  N   LYS A1399      35.397  -9.589 -22.657  1.00  2.190          N  
ATOM  22688  CA  LYS A1399      36.335  -8.539 -23.059  1.00  2.320          C  
ATOM  22689  C   LYS A1399      36.130  -8.085 -24.520  1.00  2.380          C  
ATOM  22690  O   LYS A1399      36.837  -7.193 -25.000  1.00  2.760          O  
ATOM  22691  CB  LYS A1399      37.776  -9.004 -22.851  1.00  3.200          C  
ATOM  22692  CG  LYS A1399      38.158  -9.223 -21.388  1.00  3.200          C  
ATOM  22693  CD  LYS A1399      39.620  -9.660 -21.251  1.00  3.200          C  
ATOM  22694  CE  LYS A1399      40.016  -9.868 -19.788  1.00  3.200          C  
ATOM  22695  NZ  LYS A1399      41.435 -10.327 -19.652  1.00  3.200          N  
ATOM  22696  H   LYS A1399      35.644 -10.584 -22.803  1.00  2.630          H  
ATOM  22697  HA  LYS A1399      36.166  -7.672 -22.422  1.00  2.780          H  
ATOM  22698 1HB  LYS A1399      37.922  -9.952 -23.379  1.00  3.840          H  
ATOM  22699 2HB  LYS A1399      38.464  -8.276 -23.282  1.00  3.840          H  
ATOM  22700 1HG  LYS A1399      37.999  -8.300 -20.832  1.00  3.840          H  
ATOM  22701 2HG  LYS A1399      37.512  -9.995 -20.969  1.00  3.840          H  
ATOM  22702 1HD  LYS A1399      39.763 -10.597 -21.793  1.00  3.840          H  
ATOM  22703 2HD  LYS A1399      40.267  -8.902 -21.691  1.00  3.840          H  
ATOM  22704 1HE  LYS A1399      39.897  -8.929 -19.249  1.00  3.840          H  
ATOM  22705 2HE  LYS A1399      39.360 -10.616 -19.343  1.00  3.840          H  
ATOM  22706 1HZ  LYS A1399      41.657 -10.452 -18.673  1.00  3.840          H  
ATOM  22707 2HZ  LYS A1399      41.555 -11.205 -20.138  1.00  3.840          H  
ATOM  22708 3HZ  LYS A1399      42.055  -9.635 -20.049  1.00  3.840          H  
ATOM  22709  N   GLY A1400      35.182  -8.715 -25.222  1.00  2.390          N  
ATOM  22710  CA  GLY A1400      34.878  -8.463 -26.629  1.00  2.700          C  
ATOM  22711  C   GLY A1400      33.758  -7.446 -26.874  1.00  2.500          C  
ATOM  22712  O   GLY A1400      33.536  -6.519 -26.084  1.00  2.480          O  
ATOM  22713  H   GLY A1400      34.623  -9.438 -24.764  1.00  2.870          H  
ATOM  22714 1HA  GLY A1400      35.784  -8.129 -27.133  1.00  3.240          H  
ATOM  22715 2HA  GLY A1400      34.598  -9.410 -27.089  1.00  3.240          H  
ATOM  22716  N   ARG A1401      33.106  -7.573 -28.042  1.00  2.550          N  
ATOM  22717  CA  ARG A1401      32.078  -6.628 -28.501  1.00  2.610          C  
ATOM  22718  C   ARG A1401      31.056  -7.373 -29.404  1.00  2.550          C  
ATOM  22719  O   ARG A1401      31.357  -8.462 -29.900  1.00  2.620          O  
ATOM  22720  CB  ARG A1401      32.741  -5.506 -29.304  1.00  3.630          C  
ATOM  22721  CG  ARG A1401      33.823  -4.629 -28.605  1.00  3.630          C  
ATOM  22722  CD  ARG A1401      33.268  -3.733 -27.589  1.00  3.630          C  
ATOM  22723  NE  ARG A1401      34.267  -2.820 -27.029  1.00  3.630          N  
ATOM  22724  CZ  ARG A1401      35.110  -3.099 -25.994  1.00  3.630          C  
ATOM  22725  NH1 ARG A1401      35.103  -4.279 -25.387  1.00  3.630          N  
ATOM  22726  NH2 ARG A1401      35.961  -2.165 -25.587  1.00  3.630          N  
ATOM  22727  H   ARG A1401      33.325  -8.369 -28.627  1.00  3.060          H  
ATOM  22728  HA  ARG A1401      31.551  -6.214 -27.639  1.00  3.130          H  
ATOM  22729 1HB  ARG A1401      33.188  -5.920 -30.202  1.00  4.360          H  
ATOM  22730 2HB  ARG A1401      31.967  -4.805 -29.597  1.00  4.360          H  
ATOM  22731 1HG  ARG A1401      34.608  -5.231 -28.174  1.00  4.360          H  
ATOM  22732 2HG  ARG A1401      34.263  -3.992 -29.369  1.00  4.360          H  
ATOM  22733 1HD  ARG A1401      32.518  -3.129 -28.086  1.00  4.360          H  
ATOM  22734 2HD  ARG A1401      32.808  -4.286 -26.784  1.00  4.360          H  
ATOM  22735  HE  ARG A1401      34.336  -1.904 -27.446  1.00  4.360          H  
ATOM  22736 1HH1 ARG A1401      34.466  -5.034 -25.681  1.00  4.360          H  
ATOM  22737 2HH1 ARG A1401      35.742  -4.469 -24.630  1.00  4.360          H  
ATOM  22738 1HH2 ARG A1401      35.980  -1.260 -26.040  1.00  4.360          H  
ATOM  22739 2HH2 ARG A1401      36.593  -2.359 -24.824  1.00  4.360          H  
ATOM  22740  N   ILE A1402      29.864  -6.794 -29.637  1.00  2.490          N  
ATOM  22741  CA  ILE A1402      28.866  -7.432 -30.526  1.00  2.450          C  
ATOM  22742  C   ILE A1402      28.581  -6.682 -31.826  1.00  2.640          C  
ATOM  22743  O   ILE A1402      28.287  -5.494 -31.827  1.00  2.740          O  
ATOM  22744  CB  ILE A1402      27.506  -7.713 -29.816  1.00  3.450          C  
ATOM  22745  CG1 ILE A1402      27.695  -8.733 -28.666  1.00  3.450          C  
ATOM  22746  CG2 ILE A1402      26.417  -8.178 -30.806  1.00  3.450          C  
ATOM  22747  CD1 ILE A1402      26.433  -8.973 -27.882  1.00  3.450          C  
ATOM  22748  H   ILE A1402      29.667  -5.883 -29.210  1.00  2.990          H  
ATOM  22749  HA  ILE A1402      29.263  -8.405 -30.811  1.00  2.940          H  
ATOM  22750  HB  ILE A1402      27.166  -6.785 -29.360  1.00  4.140          H  
ATOM  22751 1HG1 ILE A1402      28.050  -9.683 -29.062  1.00  4.140          H  
ATOM  22752 2HG1 ILE A1402      28.448  -8.344 -27.982  1.00  4.140          H  
ATOM  22753 1HG2 ILE A1402      25.467  -8.320 -30.317  1.00  4.140          H  
ATOM  22754 2HG2 ILE A1402      26.265  -7.436 -31.575  1.00  4.140          H  
ATOM  22755 3HG2 ILE A1402      26.731  -9.117 -31.263  1.00  4.140          H  
ATOM  22756 1HD1 ILE A1402      26.593  -9.659 -27.079  1.00  4.140          H  
ATOM  22757 2HD1 ILE A1402      26.088  -8.055 -27.492  1.00  4.140          H  
ATOM  22758 3HD1 ILE A1402      25.688  -9.378 -28.509  1.00  4.140          H  
ATOM  22759  N   LYS A1403      28.663  -7.400 -32.940  1.00  2.750          N  
ATOM  22760  CA  LYS A1403      28.425  -6.853 -34.285  1.00  2.960          C  
ATOM  22761  C   LYS A1403      27.070  -6.155 -34.406  1.00  2.880          C  
ATOM  22762  O   LYS A1403      26.052  -6.730 -34.023  1.00  2.900          O  
ATOM  22763  CB  LYS A1403      28.505  -7.979 -35.314  1.00  4.060          C  
ATOM  22764  CG  LYS A1403      29.895  -8.567 -35.493  1.00  4.060          C  
ATOM  22765  CD  LYS A1403      29.892  -9.672 -36.534  1.00  4.060          C  
ATOM  22766  CE  LYS A1403      31.284 -10.267 -36.718  1.00  4.060          C  
ATOM  22767  NZ  LYS A1403      31.289 -11.370 -37.725  1.00  4.060          N  
ATOM  22768  H   LYS A1403      28.909  -8.379 -32.838  1.00  3.300          H  
ATOM  22769  HA  LYS A1403      29.192  -6.128 -34.528  1.00  3.550          H  
ATOM  22770 1HB  LYS A1403      27.828  -8.791 -35.026  1.00  4.870          H  
ATOM  22771 2HB  LYS A1403      28.173  -7.604 -36.286  1.00  4.870          H  
ATOM  22772 1HG  LYS A1403      30.579  -7.775 -35.817  1.00  4.870          H  
ATOM  22773 2HG  LYS A1403      30.252  -8.964 -34.544  1.00  4.870          H  
ATOM  22774 1HD  LYS A1403      29.202 -10.460 -36.218  1.00  4.870          H  
ATOM  22775 2HD  LYS A1403      29.548  -9.271 -37.486  1.00  4.870          H  
ATOM  22776 1HE  LYS A1403      31.965  -9.483 -37.048  1.00  4.870          H  
ATOM  22777 2HE  LYS A1403      31.633 -10.660 -35.763  1.00  4.870          H  
ATOM  22778 1HZ  LYS A1403      32.226 -11.738 -37.819  1.00  4.870          H  
ATOM  22779 2HZ  LYS A1403      30.668 -12.109 -37.423  1.00  4.870          H  
ATOM  22780 3HZ  LYS A1403      30.978 -11.015 -38.619  1.00  4.870          H  
ATOM  22781  N   HIS A1404      27.044  -4.972 -35.033  1.00  2.860          N  
ATOM  22782  CA  HIS A1404      25.849  -4.146 -35.265  1.00  2.830          C  
ATOM  22783  C   HIS A1404      24.655  -4.957 -35.792  1.00  2.850          C  
ATOM  22784  O   HIS A1404      23.502  -4.744 -35.390  1.00  2.860          O  
ATOM  22785  CB  HIS A1404      26.284  -3.087 -36.267  1.00  3.970          C  
ATOM  22786  CG  HIS A1404      26.618  -3.649 -37.587  1.00  3.970          C  
ATOM  22787  ND1 HIS A1404      27.384  -4.799 -37.748  1.00  3.970          N  
ATOM  22788  CD2 HIS A1404      26.372  -3.190 -38.809  1.00  3.970          C  
ATOM  22789  CE1 HIS A1404      27.574  -5.012 -39.037  1.00  3.970          C  
ATOM  22790  NE2 HIS A1404      26.965  -4.054 -39.698  1.00  3.970          N  
ATOM  22791  H   HIS A1404      27.928  -4.549 -35.337  1.00  3.430          H  
ATOM  22792  HA  HIS A1404      25.564  -3.655 -34.337  1.00  3.400          H  
ATOM  22793 1HB  HIS A1404      25.512  -2.396 -36.430  1.00  4.770          H  
ATOM  22794 2HB  HIS A1404      27.115  -2.534 -35.884  1.00  4.770          H  
ATOM  22795  HD2 HIS A1404      25.820  -2.294 -39.042  1.00  4.770          H  
ATOM  22796  HE1 HIS A1404      28.134  -5.837 -39.477  1.00  4.770          H  
ATOM  22797  HE2 HIS A1404      26.931  -3.947 -40.709  1.00  4.770          H  
ATOM  22798  N   LEU A1405      24.942  -5.927 -36.647  1.00  2.930          N  
ATOM  22799  CA  LEU A1405      23.912  -6.813 -37.192  1.00  3.040          C  
ATOM  22800  C   LEU A1405      23.197  -7.586 -36.073  1.00  2.830          C  
ATOM  22801  O   LEU A1405      21.967  -7.766 -36.085  1.00  2.940          O  
ATOM  22802  CB  LEU A1405      24.550  -7.838 -38.131  1.00  4.210          C  
ATOM  22803  CG  LEU A1405      23.605  -8.901 -38.760  1.00  4.210          C  
ATOM  22804  CD1 LEU A1405      22.537  -8.239 -39.636  1.00  4.210          C  
ATOM  22805  CD2 LEU A1405      24.439  -9.860 -39.553  1.00  4.210          C  
ATOM  22806  H   LEU A1405      25.914  -5.962 -36.969  1.00  3.520          H  
ATOM  22807  HA  LEU A1405      23.190  -6.198 -37.728  1.00  3.650          H  
ATOM  22808 1HB  LEU A1405      25.042  -7.301 -38.933  1.00  5.050          H  
ATOM  22809 2HB  LEU A1405      25.312  -8.379 -37.567  1.00  5.050          H  
ATOM  22810  HG  LEU A1405      23.093  -9.454 -37.964  1.00  5.050          H  
ATOM  22811 1HD1 LEU A1405      21.896  -9.010 -40.060  1.00  5.050          H  
ATOM  22812 2HD1 LEU A1405      21.928  -7.564 -39.041  1.00  5.050          H  
ATOM  22813 3HD1 LEU A1405      23.015  -7.689 -40.431  1.00  5.050          H  
ATOM  22814 1HD2 LEU A1405      23.797 -10.626 -39.982  1.00  5.050          H  
ATOM  22815 2HD2 LEU A1405      24.945  -9.329 -40.343  1.00  5.050          H  
ATOM  22816 3HD2 LEU A1405      25.173 -10.333 -38.898  1.00  5.050          H  
ATOM  22817  N   ASP A1406      24.000  -8.074 -35.127  1.00  2.620          N  
ATOM  22818  CA  ASP A1406      23.524  -8.877 -34.025  1.00  2.500          C  
ATOM  22819  C   ASP A1406      22.915  -7.960 -32.999  1.00  2.360          C  
ATOM  22820  O   ASP A1406      21.974  -8.343 -32.327  1.00  2.310          O  
ATOM  22821  CB  ASP A1406      24.650  -9.704 -33.424  1.00  3.550          C  
ATOM  22822  CG  ASP A1406      25.165 -10.832 -34.331  1.00  3.550          C  
ATOM  22823  OD1 ASP A1406      24.431 -11.366 -35.133  1.00  3.550          O  
ATOM  22824  OD2 ASP A1406      26.323 -11.142 -34.210  1.00  3.550          O  
ATOM  22825  H   ASP A1406      24.986  -7.837 -35.150  1.00  3.140          H  
ATOM  22826  HA  ASP A1406      22.751  -9.555 -34.388  1.00  3.000          H  
ATOM  22827 1HB  ASP A1406      25.481  -9.045 -33.248  1.00  4.260          H  
ATOM  22828 2HB  ASP A1406      24.336 -10.113 -32.465  1.00  4.260          H  
ATOM  22829  N   VAL A1407      23.385  -6.716 -32.932  1.00  2.360          N  
ATOM  22830  CA  VAL A1407      22.810  -5.754 -31.999  1.00  2.270          C  
ATOM  22831  C   VAL A1407      21.332  -5.574 -32.314  1.00  2.260          C  
ATOM  22832  O   VAL A1407      20.524  -5.480 -31.397  1.00  2.210          O  
ATOM  22833  CB  VAL A1407      23.508  -4.390 -32.032  1.00  3.210          C  
ATOM  22834  CG1 VAL A1407      22.724  -3.347 -31.194  1.00  3.210          C  
ATOM  22835  CG2 VAL A1407      24.911  -4.543 -31.487  1.00  3.210          C  
ATOM  22836  H   VAL A1407      24.212  -6.496 -33.493  1.00  2.830          H  
ATOM  22837  HA  VAL A1407      22.917  -6.148 -30.992  1.00  2.720          H  
ATOM  22838  HB  VAL A1407      23.541  -4.033 -33.046  1.00  3.860          H  
ATOM  22839 1HG1 VAL A1407      23.245  -2.407 -31.246  1.00  3.860          H  
ATOM  22840 2HG1 VAL A1407      21.714  -3.210 -31.583  1.00  3.860          H  
ATOM  22841 3HG1 VAL A1407      22.665  -3.674 -30.151  1.00  3.860          H  
ATOM  22842 1HG2 VAL A1407      25.380  -3.596 -31.531  1.00  3.860          H  
ATOM  22843 2HG2 VAL A1407      24.883  -4.894 -30.458  1.00  3.860          H  
ATOM  22844 3HG2 VAL A1407      25.470  -5.248 -32.083  1.00  3.860          H  
ATOM  22845  N   VAL A1408      20.963  -5.479 -33.594  1.00  2.340          N  
ATOM  22846  CA  VAL A1408      19.536  -5.334 -33.886  1.00  2.370          C  
ATOM  22847  C   VAL A1408      18.752  -6.557 -33.410  1.00  2.310          C  
ATOM  22848  O   VAL A1408      17.680  -6.397 -32.815  1.00  2.330          O  
ATOM  22849  CB  VAL A1408      19.245  -5.120 -35.381  1.00  3.310          C  
ATOM  22850  CG1 VAL A1408      17.690  -5.162 -35.641  1.00  3.310          C  
ATOM  22851  CG2 VAL A1408      19.833  -3.806 -35.801  1.00  3.310          C  
ATOM  22852  H   VAL A1408      21.692  -5.486 -34.319  1.00  2.810          H  
ATOM  22853  HA  VAL A1408      19.167  -4.462 -33.347  1.00  2.840          H  
ATOM  22854  HB  VAL A1408      19.702  -5.926 -35.964  1.00  3.970          H  
ATOM  22855 1HG1 VAL A1408      17.494  -5.006 -36.692  1.00  3.970          H  
ATOM  22856 2HG1 VAL A1408      17.270  -6.120 -35.352  1.00  3.970          H  
ATOM  22857 3HG1 VAL A1408      17.209  -4.378 -35.070  1.00  3.970          H  
ATOM  22858 1HG2 VAL A1408      19.648  -3.638 -36.860  1.00  3.970          H  
ATOM  22859 2HG2 VAL A1408      19.392  -3.006 -35.220  1.00  3.970          H  
ATOM  22860 3HG2 VAL A1408      20.888  -3.849 -35.619  1.00  3.970          H  
ATOM  22861  N   THR A1409      19.257  -7.775 -33.676  1.00  2.310          N  
ATOM  22862  CA  THR A1409      18.525  -8.964 -33.222  1.00  2.260          C  
ATOM  22863  C   THR A1409      18.569  -9.066 -31.686  1.00  2.150          C  
ATOM  22864  O   THR A1409      17.659  -9.607 -31.049  1.00  2.140          O  
ATOM  22865  CB  THR A1409      19.079 -10.246 -33.868  1.00  3.180          C  
ATOM  22866  OG1 THR A1409      20.428 -10.443 -33.478  1.00  3.180          O  
ATOM  22867  CG2 THR A1409      19.031 -10.085 -35.378  1.00  3.180          C  
ATOM  22868  H   THR A1409      20.132  -7.868 -34.215  1.00  2.770          H  
ATOM  22869  HA  THR A1409      17.485  -8.863 -33.526  1.00  2.710          H  
ATOM  22870  HB  THR A1409      18.486 -11.104 -33.561  1.00  3.820          H  
ATOM  22871  HG1 THR A1409      20.444 -10.882 -32.609  1.00  3.820          H  
ATOM  22872 1HG2 THR A1409      19.425 -10.984 -35.845  1.00  3.820          H  
ATOM  22873 2HG2 THR A1409      18.001  -9.929 -35.693  1.00  3.820          H  
ATOM  22874 3HG2 THR A1409      19.636  -9.230 -35.681  1.00  3.820          H  
ATOM  22875  N   LEU A1410      19.619  -8.527 -31.086  1.00  2.100          N  
ATOM  22876  CA  LEU A1410      19.765  -8.474 -29.650  1.00  2.040          C  
ATOM  22877  C   LEU A1410      18.665  -7.583 -29.105  1.00  2.030          C  
ATOM  22878  O   LEU A1410      17.925  -7.997 -28.225  1.00  1.990          O  
ATOM  22879  CB  LEU A1410      21.183  -7.986 -29.294  1.00  2.880          C  
ATOM  22880  CG  LEU A1410      21.639  -7.991 -27.843  1.00  2.880          C  
ATOM  22881  CD1 LEU A1410      23.128  -8.197 -27.828  1.00  2.880          C  
ATOM  22882  CD2 LEU A1410      21.320  -6.664 -27.185  1.00  2.880          C  
ATOM  22883  H   LEU A1410      20.380  -8.189 -31.665  1.00  2.520          H  
ATOM  22884  HA  LEU A1410      19.618  -9.462 -29.244  1.00  2.450          H  
ATOM  22885 1HB  LEU A1410      21.894  -8.583 -29.860  1.00  3.460          H  
ATOM  22886 2HB  LEU A1410      21.265  -6.974 -29.623  1.00  3.460          H  
ATOM  22887  HG  LEU A1410      21.159  -8.805 -27.309  1.00  3.460          H  
ATOM  22888 1HD1 LEU A1410      23.485  -8.215 -26.813  1.00  3.460          H  
ATOM  22889 2HD1 LEU A1410      23.361  -9.137 -28.303  1.00  3.460          H  
ATOM  22890 3HD1 LEU A1410      23.618  -7.388 -28.370  1.00  3.460          H  
ATOM  22891 1HD2 LEU A1410      21.665  -6.683 -26.154  1.00  3.460          H  
ATOM  22892 2HD2 LEU A1410      21.818  -5.853 -27.724  1.00  3.460          H  
ATOM  22893 3HD2 LEU A1410      20.261  -6.502 -27.203  1.00  3.460          H  
ATOM  22894  N   LEU A1411      18.479  -6.392 -29.684  1.00  2.110          N  
ATOM  22895  CA  LEU A1411      17.437  -5.486 -29.207  1.00  2.140          C  
ATOM  22896  C   LEU A1411      16.068  -6.165 -29.352  1.00  2.150          C  
ATOM  22897  O   LEU A1411      15.216  -6.068 -28.454  1.00  2.150          O  
ATOM  22898  CB  LEU A1411      17.493  -4.161 -29.986  1.00  2.980          C  
ATOM  22899  CG  LEU A1411      18.754  -3.210 -29.747  1.00  2.980          C  
ATOM  22900  CD1 LEU A1411      18.722  -2.060 -30.771  1.00  2.980          C  
ATOM  22901  CD2 LEU A1411      18.746  -2.651 -28.329  1.00  2.980          C  
ATOM  22902  H   LEU A1411      19.118  -6.096 -30.423  1.00  2.530          H  
ATOM  22903  HA  LEU A1411      17.600  -5.295 -28.162  1.00  2.570          H  
ATOM  22904 1HB  LEU A1411      17.468  -4.403 -31.050  1.00  3.580          H  
ATOM  22905 2HB  LEU A1411      16.605  -3.597 -29.743  1.00  3.580          H  
ATOM  22906  HG  LEU A1411      19.667  -3.773 -29.893  1.00  3.580          H  
ATOM  22907 1HD1 LEU A1411      19.583  -1.427 -30.614  1.00  3.580          H  
ATOM  22908 2HD1 LEU A1411      18.750  -2.468 -31.781  1.00  3.580          H  
ATOM  22909 3HD1 LEU A1411      17.818  -1.478 -30.640  1.00  3.580          H  
ATOM  22910 1HD2 LEU A1411      19.607  -2.008 -28.182  1.00  3.580          H  
ATOM  22911 2HD2 LEU A1411      17.835  -2.077 -28.168  1.00  3.580          H  
ATOM  22912 3HD2 LEU A1411      18.794  -3.457 -27.619  1.00  3.580          H  
ATOM  22913  N   ARG A1412      15.885  -6.914 -30.455  1.00  2.210          N  
ATOM  22914  CA  ARG A1412      14.668  -7.674 -30.727  1.00  2.270          C  
ATOM  22915  C   ARG A1412      14.356  -8.665 -29.603  1.00  2.170          C  
ATOM  22916  O   ARG A1412      13.191  -8.880 -29.265  1.00  2.330          O  
ATOM  22917  CB  ARG A1412      14.776  -8.419 -32.049  1.00  3.150          C  
ATOM  22918  CG  ARG A1412      13.550  -9.194 -32.473  1.00  3.150          C  
ATOM  22919  CD  ARG A1412      13.752  -9.832 -33.806  1.00  3.150          C  
ATOM  22920  NE  ARG A1412      14.759 -10.890 -33.777  1.00  3.150          N  
ATOM  22921  CZ  ARG A1412      15.282 -11.490 -34.876  1.00  3.150          C  
ATOM  22922  NH1 ARG A1412      14.894 -11.122 -36.080  1.00  3.150          N  
ATOM  22923  NH2 ARG A1412      16.183 -12.450 -34.747  1.00  3.150          N  
ATOM  22924  H   ARG A1412      16.623  -6.908 -31.166  1.00  2.650          H  
ATOM  22925  HA  ARG A1412      13.841  -6.983 -30.799  1.00  2.720          H  
ATOM  22926 1HB  ARG A1412      15.041  -7.721 -32.840  1.00  3.780          H  
ATOM  22927 2HB  ARG A1412      15.558  -9.137 -31.987  1.00  3.780          H  
ATOM  22928 1HG  ARG A1412      13.356  -9.990 -31.752  1.00  3.780          H  
ATOM  22929 2HG  ARG A1412      12.689  -8.531 -32.518  1.00  3.780          H  
ATOM  22930 1HD  ARG A1412      12.813 -10.254 -34.160  1.00  3.780          H  
ATOM  22931 2HD  ARG A1412      14.099  -9.070 -34.494  1.00  3.780          H  
ATOM  22932  HE  ARG A1412      15.077 -11.201 -32.869  1.00  3.780          H  
ATOM  22933 1HH1 ARG A1412      14.204 -10.396 -36.193  1.00  3.780          H  
ATOM  22934 2HH1 ARG A1412      15.281 -11.572 -36.897  1.00  3.780          H  
ATOM  22935 1HH2 ARG A1412      16.486 -12.741 -33.832  1.00  3.780          H  
ATOM  22936 2HH2 ARG A1412      16.568 -12.898 -35.568  1.00  3.780          H  
ATOM  22937  N   LYS A1413      15.396  -9.284 -29.037  1.00  2.010          N  
ATOM  22938  CA  LYS A1413      15.239 -10.261 -27.963  1.00  1.920          C  
ATOM  22939  C   LYS A1413      15.248  -9.684 -26.541  1.00  1.790          C  
ATOM  22940  O   LYS A1413      15.194 -10.455 -25.577  1.00  1.970          O  
ATOM  22941  CB  LYS A1413      16.296 -11.358 -28.062  1.00  2.720          C  
ATOM  22942  CG  LYS A1413      16.176 -12.273 -29.255  1.00  2.720          C  
ATOM  22943  CD  LYS A1413      17.253 -13.365 -29.195  1.00  2.720          C  
ATOM  22944  CE  LYS A1413      17.176 -14.339 -30.373  1.00  2.720          C  
ATOM  22945  NZ  LYS A1413      15.959 -15.226 -30.310  1.00  2.720          N  
ATOM  22946  H   LYS A1413      16.336  -9.089 -29.398  1.00  2.410          H  
ATOM  22947  HA  LYS A1413      14.268 -10.734 -28.096  1.00  2.300          H  
ATOM  22948 1HB  LYS A1413      17.267 -10.888 -28.146  1.00  3.270          H  
ATOM  22949 2HB  LYS A1413      16.293 -11.958 -27.156  1.00  3.270          H  
ATOM  22950 1HG  LYS A1413      15.184 -12.716 -29.263  1.00  3.270          H  
ATOM  22951 2HG  LYS A1413      16.304 -11.686 -30.165  1.00  3.270          H  
ATOM  22952 1HD  LYS A1413      18.232 -12.899 -29.194  1.00  3.270          H  
ATOM  22953 2HD  LYS A1413      17.146 -13.927 -28.267  1.00  3.270          H  
ATOM  22954 1HE  LYS A1413      17.150 -13.768 -31.301  1.00  3.270          H  
ATOM  22955 2HE  LYS A1413      18.068 -14.966 -30.370  1.00  3.270          H  
ATOM  22956 1HZ  LYS A1413      15.957 -15.851 -31.106  1.00  3.270          H  
ATOM  22957 2HZ  LYS A1413      15.982 -15.771 -29.458  1.00  3.270          H  
ATOM  22958 3HZ  LYS A1413      15.120 -14.667 -30.326  1.00  3.270          H  
ATOM  22959  N   ILE A1414      15.348  -8.363 -26.385  1.00  1.590          N  
ATOM  22960  CA  ILE A1414      15.306  -7.770 -25.055  1.00  1.460          C  
ATOM  22961  C   ILE A1414      13.850  -7.494 -24.769  1.00  1.490          C  
ATOM  22962  O   ILE A1414      13.159  -6.896 -25.586  1.00  1.900          O  
ATOM  22963  CB  ILE A1414      16.119  -6.454 -24.903  1.00  2.100          C  
ATOM  22964  CG1 ILE A1414      17.557  -6.679 -25.110  1.00  2.100          C  
ATOM  22965  CG2 ILE A1414      15.868  -5.817 -23.501  1.00  2.100          C  
ATOM  22966  CD1 ILE A1414      18.331  -5.420 -25.234  1.00  2.100          C  
ATOM  22967  H   ILE A1414      15.378  -7.747 -27.204  1.00  1.910          H  
ATOM  22968  HA  ILE A1414      15.675  -8.489 -24.325  1.00  1.750          H  
ATOM  22969  HB  ILE A1414      15.825  -5.795 -25.687  1.00  2.520          H  
ATOM  22970 1HG1 ILE A1414      17.952  -7.258 -24.277  1.00  2.520          H  
ATOM  22971 2HG1 ILE A1414      17.685  -7.236 -26.012  1.00  2.520          H  
ATOM  22972 1HG2 ILE A1414      16.388  -4.885 -23.384  1.00  2.520          H  
ATOM  22973 2HG2 ILE A1414      14.822  -5.617 -23.375  1.00  2.520          H  
ATOM  22974 3HG2 ILE A1414      16.198  -6.506 -22.721  1.00  2.520          H  
ATOM  22975 1HD1 ILE A1414      19.358  -5.645 -25.393  1.00  2.520          H  
ATOM  22976 2HD1 ILE A1414      17.952  -4.853 -26.052  1.00  2.520          H  
ATOM  22977 3HD1 ILE A1414      18.244  -4.848 -24.355  1.00  2.520          H  
ATOM  22978  N   SER A1415      13.381  -7.908 -23.609  1.00  1.450          N  
ATOM  22979  CA  SER A1415      11.996  -7.723 -23.241  1.00  1.470          C  
ATOM  22980  C   SER A1415      11.608  -6.240 -23.439  1.00  1.490          C  
ATOM  22981  O   SER A1415      12.405  -5.361 -23.058  1.00  1.480          O  
ATOM  22982  CB  SER A1415      11.823  -8.126 -21.786  1.00  2.050          C  
ATOM  22983  OG  SER A1415      12.132  -9.478 -21.595  1.00  2.050          O  
ATOM  22984  H   SER A1415      13.989  -8.405 -22.970  1.00  1.740          H  
ATOM  22985  HA  SER A1415      11.413  -8.391 -23.856  1.00  1.760          H  
ATOM  22986 1HB  SER A1415      12.471  -7.512 -21.156  1.00  2.460          H  
ATOM  22987 2HB  SER A1415      10.803  -7.950 -21.470  1.00  2.460          H  
ATOM  22988  HG  SER A1415      12.106  -9.617 -20.627  1.00  2.460          H  
ATOM  22989  N   PRO A1416      10.357  -5.944 -23.900  1.00  1.580          N  
ATOM  22990  CA  PRO A1416       9.788  -4.625 -24.201  1.00  1.700          C  
ATOM  22991  C   PRO A1416       9.988  -3.495 -23.172  1.00  1.940          C  
ATOM  22992  O   PRO A1416       9.958  -2.339 -23.583  1.00  2.660          O  
ATOM  22993  CB  PRO A1416       8.291  -4.946 -24.362  1.00  2.550          C  
ATOM  22994  CG  PRO A1416       8.267  -6.357 -24.879  1.00  2.550          C  
ATOM  22995  CD  PRO A1416       9.400  -7.059 -24.190  1.00  2.550          C  
ATOM  22996  HA  PRO A1416      10.191  -4.305 -25.179  1.00  2.040          H  
ATOM  22997 1HB  PRO A1416       7.738  -4.799 -23.433  1.00  3.060          H  
ATOM  22998 2HB  PRO A1416       7.853  -4.243 -25.088  1.00  3.060          H  
ATOM  22999 1HG  PRO A1416       7.292  -6.825 -24.679  1.00  3.060          H  
ATOM  23000 2HG  PRO A1416       8.407  -6.364 -25.973  1.00  3.060          H  
ATOM  23001 1HD  PRO A1416       9.073  -7.574 -23.276  1.00  3.060          H  
ATOM  23002 2HD  PRO A1416       9.793  -7.741 -24.957  1.00  3.060          H  
ATOM  23003  N   PRO A1417      10.045  -3.723 -21.829  1.00  1.610          N  
ATOM  23004  CA  PRO A1417      10.309  -2.687 -20.843  1.00  1.580          C  
ATOM  23005  C   PRO A1417      11.618  -1.922 -21.110  1.00  1.620          C  
ATOM  23006  O   PRO A1417      11.794  -0.806 -20.631  1.00  1.930          O  
ATOM  23007  CB  PRO A1417      10.312  -3.467 -19.538  1.00  2.370          C  
ATOM  23008  CG  PRO A1417       9.442  -4.657 -19.796  1.00  2.370          C  
ATOM  23009  CD  PRO A1417       9.720  -5.033 -21.200  1.00  2.370          C  
ATOM  23010  HA  PRO A1417       9.461  -1.981 -20.860  1.00  1.900          H  
ATOM  23011 1HB  PRO A1417      11.342  -3.717 -19.234  1.00  2.840          H  
ATOM  23012 2HB  PRO A1417       9.908  -2.856 -18.767  1.00  2.840          H  
ATOM  23013 1HG  PRO A1417       9.702  -5.454 -19.085  1.00  2.840          H  
ATOM  23014 2HG  PRO A1417       8.385  -4.399 -19.616  1.00  2.840          H  
ATOM  23015 1HD  PRO A1417      10.584  -5.657 -21.138  1.00  2.840          H  
ATOM  23016 2HD  PRO A1417       8.856  -5.528 -21.633  1.00  2.840          H  
ATOM  23017  N   LEU A1418      12.533  -2.544 -21.876  1.00  1.530          N  
ATOM  23018  CA  LEU A1418      13.804  -1.938 -22.244  1.00  1.600          C  
ATOM  23019  C   LEU A1418      14.006  -1.949 -23.761  1.00  1.710          C  
ATOM  23020  O   LEU A1418      14.412  -0.934 -24.348  1.00  1.730          O  
ATOM  23021  CB  LEU A1418      15.015  -2.646 -21.597  1.00  2.210          C  
ATOM  23022  CG  LEU A1418      15.220  -2.572 -20.062  1.00  2.210          C  
ATOM  23023  CD1 LEU A1418      16.391  -3.485 -19.675  1.00  2.210          C  
ATOM  23024  CD2 LEU A1418      15.578  -1.131 -19.654  1.00  2.210          C  
ATOM  23025  H   LEU A1418      12.342  -3.474 -22.240  1.00  1.840          H  
ATOM  23026  HA  LEU A1418      13.785  -0.924 -21.908  1.00  1.920          H  
ATOM  23027 1HB  LEU A1418      14.936  -3.693 -21.835  1.00  2.650          H  
ATOM  23028 2HB  LEU A1418      15.919  -2.265 -22.066  1.00  2.650          H  
ATOM  23029  HG  LEU A1418      14.313  -2.898 -19.544  1.00  2.650          H  
ATOM  23030 1HD1 LEU A1418      16.552  -3.435 -18.602  1.00  2.650          H  
ATOM  23031 2HD1 LEU A1418      16.161  -4.516 -19.955  1.00  2.650          H  
ATOM  23032 3HD1 LEU A1418      17.297  -3.165 -20.185  1.00  2.650          H  
ATOM  23033 1HD2 LEU A1418      15.739  -1.092 -18.579  1.00  2.650          H  
ATOM  23034 2HD2 LEU A1418      16.488  -0.816 -20.167  1.00  2.650          H  
ATOM  23035 3HD2 LEU A1418      14.767  -0.458 -19.919  1.00  2.650          H  
ATOM  23036  N   GLY A1419      13.726  -3.102 -24.374  1.00  1.850          N  
ATOM  23037  CA  GLY A1419      13.999  -3.390 -25.778  1.00  2.100          C  
ATOM  23038  C   GLY A1419      12.841  -3.138 -26.719  1.00  1.980          C  
ATOM  23039  O   GLY A1419      12.047  -2.209 -26.546  1.00  1.930          O  
ATOM  23040  H   GLY A1419      13.325  -3.860 -23.822  1.00  2.220          H  
ATOM  23041 1HA  GLY A1419      14.874  -2.830 -26.105  1.00  2.520          H  
ATOM  23042 2HA  GLY A1419      14.244  -4.436 -25.865  1.00  2.520          H  
ATOM  23043  N   PHE A1420      12.793  -3.937 -27.780  1.00  2.090          N  
ATOM  23044  CA  PHE A1420      11.775  -3.775 -28.803  1.00  2.120          C  
ATOM  23045  C   PHE A1420      10.438  -4.361 -28.372  1.00  2.140          C  
ATOM  23046  O   PHE A1420      10.377  -5.385 -27.698  1.00  2.130          O  
ATOM  23047  CB  PHE A1420      12.223  -4.431 -30.106  1.00  2.960          C  
ATOM  23048  CG  PHE A1420      13.364  -3.719 -30.864  1.00  2.960          C  
ATOM  23049  CD1 PHE A1420      13.866  -2.463 -30.475  1.00  2.960          C  
ATOM  23050  CD2 PHE A1420      13.920  -4.309 -31.991  1.00  2.960          C  
ATOM  23051  CE1 PHE A1420      14.870  -1.863 -31.174  1.00  2.960          C  
ATOM  23052  CE2 PHE A1420      14.932  -3.693 -32.685  1.00  2.960          C  
ATOM  23053  CZ  PHE A1420      15.402  -2.476 -32.269  1.00  2.960          C  
ATOM  23054  H   PHE A1420      13.489  -4.689 -27.874  1.00  2.510          H  
ATOM  23055  HA  PHE A1420      11.606  -2.716 -28.974  1.00  2.540          H  
ATOM  23056 1HB  PHE A1420      12.561  -5.429 -29.857  1.00  3.550          H  
ATOM  23057 2HB  PHE A1420      11.372  -4.553 -30.771  1.00  3.550          H  
ATOM  23058  HD1 PHE A1420      13.478  -1.954 -29.613  1.00  3.550          H  
ATOM  23059  HD2 PHE A1420      13.550  -5.274 -32.327  1.00  3.550          H  
ATOM  23060  HE1 PHE A1420      15.255  -0.899 -30.855  1.00  3.550          H  
ATOM  23061  HE2 PHE A1420      15.361  -4.172 -33.561  1.00  3.550          H  
ATOM  23062  HZ  PHE A1420      16.203  -1.996 -32.799  1.00  3.550          H  
ATOM  23063  N   GLY A1421       9.364  -3.711 -28.806  1.00  2.300          N  
ATOM  23064  CA  GLY A1421       8.006  -4.158 -28.532  1.00  2.410          C  
ATOM  23065  C   GLY A1421       7.439  -4.988 -29.678  1.00  2.550          C  
ATOM  23066  O   GLY A1421       8.169  -5.669 -30.392  1.00  2.640          O  
ATOM  23067  H   GLY A1421       9.494  -2.874 -29.354  1.00  2.760          H  
ATOM  23068 1HA  GLY A1421       8.001  -4.747 -27.618  1.00  2.890          H  
ATOM  23069 2HA  GLY A1421       7.371  -3.293 -28.352  1.00  2.890          H  
ATOM  23070  N   LYS A1422       6.114  -4.921 -29.844  1.00  2.740          N  
ATOM  23071  CA  LYS A1422       5.358  -5.692 -30.844  1.00  2.950          C  
ATOM  23072  C   LYS A1422       5.638  -5.335 -32.313  1.00  2.960          C  
ATOM  23073  O   LYS A1422       5.252  -6.081 -33.214  1.00  3.120          O  
ATOM  23074  CB  LYS A1422       3.854  -5.528 -30.593  1.00  4.050          C  
ATOM  23075  CG  LYS A1422       3.296  -4.124 -30.894  1.00  4.050          C  
ATOM  23076  CD  LYS A1422       1.808  -4.039 -30.570  1.00  4.050          C  
ATOM  23077  CE  LYS A1422       1.245  -2.660 -30.893  1.00  4.050          C  
ATOM  23078  NZ  LYS A1422      -0.202  -2.558 -30.547  1.00  4.050          N  
ATOM  23079  H   LYS A1422       5.597  -4.327 -29.212  1.00  3.290          H  
ATOM  23080  HA  LYS A1422       5.616  -6.743 -30.714  1.00  3.540          H  
ATOM  23081 1HB  LYS A1422       3.305  -6.248 -31.201  1.00  4.860          H  
ATOM  23082 2HB  LYS A1422       3.638  -5.753 -29.549  1.00  4.860          H  
ATOM  23083 1HG  LYS A1422       3.833  -3.373 -30.319  1.00  4.860          H  
ATOM  23084 2HG  LYS A1422       3.419  -3.901 -31.952  1.00  4.860          H  
ATOM  23085 1HD  LYS A1422       1.270  -4.785 -31.158  1.00  4.860          H  
ATOM  23086 2HD  LYS A1422       1.648  -4.251 -29.513  1.00  4.860          H  
ATOM  23087 1HE  LYS A1422       1.799  -1.909 -30.331  1.00  4.860          H  
ATOM  23088 2HE  LYS A1422       1.370  -2.464 -31.960  1.00  4.860          H  
ATOM  23089 1HZ  LYS A1422      -0.540  -1.633 -30.773  1.00  4.860          H  
ATOM  23090 2HZ  LYS A1422      -0.725  -3.245 -31.073  1.00  4.860          H  
ATOM  23091 3HZ  LYS A1422      -0.325  -2.727 -29.559  1.00  4.860          H  
ATOM  23092  N   LEU A1423       6.226  -4.172 -32.546  1.00  2.940          N  
ATOM  23093  CA  LEU A1423       6.482  -3.673 -33.890  1.00  3.020          C  
ATOM  23094  C   LEU A1423       7.725  -4.288 -34.526  1.00  2.700          C  
ATOM  23095  O   LEU A1423       8.619  -4.787 -33.852  1.00  2.610          O  
ATOM  23096  CB  LEU A1423       6.618  -2.150 -33.862  1.00  4.200          C  
ATOM  23097  CG  LEU A1423       5.379  -1.339 -33.347  1.00  4.200          C  
ATOM  23098  CD1 LEU A1423       5.732   0.140 -33.332  1.00  4.200          C  
ATOM  23099  CD2 LEU A1423       4.154  -1.593 -34.228  1.00  4.200          C  
ATOM  23100  H   LEU A1423       6.514  -3.629 -31.750  1.00  3.530          H  
ATOM  23101  HA  LEU A1423       5.639  -3.950 -34.518  1.00  3.620          H  
ATOM  23102 1HB  LEU A1423       7.444  -1.914 -33.224  1.00  5.040          H  
ATOM  23103 2HB  LEU A1423       6.862  -1.804 -34.866  1.00  5.040          H  
ATOM  23104  HG  LEU A1423       5.147  -1.639 -32.327  1.00  5.040          H  
ATOM  23105 1HD1 LEU A1423       4.881   0.713 -32.960  1.00  5.040          H  
ATOM  23106 2HD1 LEU A1423       6.585   0.314 -32.686  1.00  5.040          H  
ATOM  23107 3HD1 LEU A1423       5.973   0.472 -34.342  1.00  5.040          H  
ATOM  23108 1HD2 LEU A1423       3.314  -1.011 -33.846  1.00  5.040          H  
ATOM  23109 2HD2 LEU A1423       4.366  -1.286 -35.251  1.00  5.040          H  
ATOM  23110 3HD2 LEU A1423       3.886  -2.645 -34.215  1.00  5.040          H  
ATOM  23111  N   CYS A1424       7.751  -4.264 -35.850  1.00  3.010          N  
ATOM  23112  CA  CYS A1424       8.860  -4.783 -36.638  1.00  3.010          C  
ATOM  23113  C   CYS A1424      10.224  -4.176 -36.276  1.00  2.990          C  
ATOM  23114  O   CYS A1424      10.359  -2.955 -36.256  1.00  3.380          O  
ATOM  23115  CB  CYS A1424       8.595  -4.501 -38.115  1.00  4.210          C  
ATOM  23116  SG  CYS A1424       9.912  -5.022 -39.248  1.00  4.210          S  
ATOM  23117  H   CYS A1424       6.963  -3.859 -36.331  1.00  3.610          H  
ATOM  23118  HA  CYS A1424       8.842  -5.856 -36.515  1.00  3.610          H  
ATOM  23119 1HB  CYS A1424       7.677  -5.012 -38.417  1.00  5.060          H  
ATOM  23120 2HB  CYS A1424       8.425  -3.461 -38.246  1.00  5.060          H  
ATOM  23121  HG  CYS A1424       9.333  -4.572 -40.357  1.00  5.060          H  
ATOM  23122  N   PRO A1425      11.276  -4.994 -36.045  1.00  3.130          N  
ATOM  23123  CA  PRO A1425      12.627  -4.574 -35.715  1.00  3.240          C  
ATOM  23124  C   PRO A1425      13.167  -3.497 -36.642  1.00  3.020          C  
ATOM  23125  O   PRO A1425      13.808  -2.560 -36.189  1.00  3.320          O  
ATOM  23126  CB  PRO A1425      13.412  -5.875 -35.877  1.00  4.860          C  
ATOM  23127  CG  PRO A1425      12.419  -6.942 -35.528  1.00  4.860          C  
ATOM  23128  CD  PRO A1425      11.103  -6.465 -36.067  1.00  4.860          C  
ATOM  23129  HA  PRO A1425      12.633  -4.224 -34.677  1.00  3.890          H  
ATOM  23130 1HB  PRO A1425      13.803  -5.956 -36.906  1.00  5.830          H  
ATOM  23131 2HB  PRO A1425      14.286  -5.873 -35.204  1.00  5.830          H  
ATOM  23132 1HG  PRO A1425      12.714  -7.895 -35.981  1.00  5.830          H  
ATOM  23133 2HG  PRO A1425      12.391  -7.085 -34.444  1.00  5.830          H  
ATOM  23134 1HD  PRO A1425      10.926  -6.840 -37.086  1.00  5.830          H  
ATOM  23135 2HD  PRO A1425      10.334  -6.783 -35.344  1.00  5.830          H  
ATOM  23136  N   HIS A1426      12.791  -3.465 -37.916  1.00  2.780          N  
ATOM  23137  CA  HIS A1426      13.365  -2.412 -38.747  1.00  2.960          C  
ATOM  23138  C   HIS A1426      12.343  -1.320 -39.011  1.00  2.940          C  
ATOM  23139  O   HIS A1426      12.283  -0.707 -40.085  1.00  3.110          O  
ATOM  23140  CB  HIS A1426      13.888  -2.987 -40.063  1.00  4.070          C  
ATOM  23141  CG  HIS A1426      15.043  -3.931 -39.885  1.00  4.070          C  
ATOM  23142  ND1 HIS A1426      16.323  -3.490 -39.590  1.00  4.070          N  
ATOM  23143  CD2 HIS A1426      15.120  -5.281 -39.958  1.00  4.070          C  
ATOM  23144  CE1 HIS A1426      17.131  -4.527 -39.494  1.00  4.070          C  
ATOM  23145  NE2 HIS A1426      16.428  -5.628 -39.708  1.00  4.070          N  
ATOM  23146  H   HIS A1426      12.216  -4.183 -38.339  1.00  3.340          H  
ATOM  23147  HA  HIS A1426      14.211  -1.954 -38.245  1.00  3.550          H  
ATOM  23148 1HB  HIS A1426      13.085  -3.523 -40.569  1.00  4.890          H  
ATOM  23149 2HB  HIS A1426      14.203  -2.174 -40.712  1.00  4.890          H  
ATOM  23150  HD2 HIS A1426      14.300  -5.968 -40.186  1.00  4.890          H  
ATOM  23151  HE1 HIS A1426      18.201  -4.488 -39.265  1.00  4.890          H  
ATOM  23152  HE2 HIS A1426      16.787  -6.574 -39.700  1.00  4.890          H  
ATOM  23153  N   ARG A1427      11.613  -1.015 -37.945  1.00  3.020          N  
ATOM  23154  CA  ARG A1427      10.693   0.086 -37.854  1.00  3.230          C  
ATOM  23155  C   ARG A1427      11.012   0.676 -36.499  1.00  3.190          C  
ATOM  23156  O   ARG A1427      10.411   1.656 -36.059  1.00  3.320          O  
ATOM  23157  CB  ARG A1427       9.235  -0.342 -37.953  1.00  4.440          C  
ATOM  23158  CG  ARG A1427       8.833  -0.974 -39.289  1.00  4.440          C  
ATOM  23159  CD  ARG A1427       8.867  -0.050 -40.449  1.00  4.440          C  
ATOM  23160  NE  ARG A1427       8.445  -0.743 -41.662  1.00  4.440          N  
ATOM  23161  CZ  ARG A1427       9.253  -1.456 -42.500  1.00  4.440          C  
ATOM  23162  NH1 ARG A1427      10.557  -1.586 -42.275  1.00  4.440          N  
ATOM  23163  NH2 ARG A1427       8.718  -2.035 -43.564  1.00  4.440          N  
ATOM  23164  H   ARG A1427      11.680  -1.606 -37.108  1.00  3.620          H  
ATOM  23165  HA  ARG A1427      10.904   0.822 -38.622  1.00  3.880          H  
ATOM  23166 1HB  ARG A1427       9.015  -1.059 -37.167  1.00  5.330          H  
ATOM  23167 2HB  ARG A1427       8.601   0.524 -37.787  1.00  5.330          H  
ATOM  23168 1HG  ARG A1427       9.513  -1.790 -39.503  1.00  5.330          H  
ATOM  23169 2HG  ARG A1427       7.821  -1.359 -39.201  1.00  5.330          H  
ATOM  23170 1HD  ARG A1427       8.179   0.780 -40.274  1.00  5.330          H  
ATOM  23171 2HD  ARG A1427       9.864   0.336 -40.604  1.00  5.330          H  
ATOM  23172  HE  ARG A1427       7.462  -0.689 -41.902  1.00  5.330          H  
ATOM  23173 1HH1 ARG A1427      11.014  -1.145 -41.458  1.00  5.330          H  
ATOM  23174 2HH1 ARG A1427      11.128  -2.120 -42.916  1.00  5.330          H  
ATOM  23175 1HH2 ARG A1427       7.729  -1.939 -43.741  1.00  5.330          H  
ATOM  23176 2HH2 ARG A1427       9.298  -2.563 -44.194  1.00  5.330          H  
ATOM  23177  N   LEU A1428      11.904  -0.040 -35.793  1.00  3.140          N  
ATOM  23178  CA  LEU A1428      12.337   0.332 -34.460  1.00  3.150          C  
ATOM  23179  C   LEU A1428      13.822   0.652 -34.451  1.00  2.970          C  
ATOM  23180  O   LEU A1428      14.230   1.745 -34.073  1.00  2.950          O  
ATOM  23181  CB  LEU A1428      12.033  -0.805 -33.475  1.00  4.410          C  
ATOM  23182  CG  LEU A1428      10.537  -1.166 -33.265  1.00  4.410          C  
ATOM  23183  CD1 LEU A1428      10.448  -2.380 -32.390  1.00  4.410          C  
ATOM  23184  CD2 LEU A1428       9.811   0.000 -32.610  1.00  4.410          C  
ATOM  23185  H   LEU A1428      12.330  -0.861 -36.227  1.00  3.770          H  
ATOM  23186  HA  LEU A1428      11.809   1.233 -34.161  1.00  3.780          H  
ATOM  23187 1HB  LEU A1428      12.538  -1.703 -33.819  1.00  5.290          H  
ATOM  23188 2HB  LEU A1428      12.448  -0.535 -32.505  1.00  5.290          H  
ATOM  23189  HG  LEU A1428      10.073  -1.403 -34.226  1.00  5.290          H  
ATOM  23190 1HD1 LEU A1428       9.410  -2.662 -32.236  1.00  5.290          H  
ATOM  23191 2HD1 LEU A1428      10.968  -3.211 -32.874  1.00  5.290          H  
ATOM  23192 3HD1 LEU A1428      10.906  -2.165 -31.439  1.00  5.290          H  
ATOM  23193 1HD2 LEU A1428       8.782  -0.266 -32.454  1.00  5.290          H  
ATOM  23194 2HD2 LEU A1428      10.270   0.227 -31.650  1.00  5.290          H  
ATOM  23195 3HD2 LEU A1428       9.851   0.878 -33.244  1.00  5.290          H  
ATOM  23196  N   ALA A1429      14.662  -0.265 -34.935  1.00  2.920          N  
ATOM  23197  CA  ALA A1429      16.106  -0.050 -34.908  1.00  2.900          C  
ATOM  23198  C   ALA A1429      16.473   1.196 -35.684  1.00  2.930          C  
ATOM  23199  O   ALA A1429      17.221   2.050 -35.213  1.00  3.090          O  
ATOM  23200  CB  ALA A1429      16.824  -1.246 -35.514  1.00  4.070          C  
ATOM  23201  H   ALA A1429      14.308  -1.148 -35.281  1.00  3.500          H  
ATOM  23202  HA  ALA A1429      16.413   0.084 -33.872  1.00  3.480          H  
ATOM  23203 1HB  ALA A1429      17.886  -1.087 -35.480  1.00  4.880          H  
ATOM  23204 2HB  ALA A1429      16.576  -2.138 -34.973  1.00  4.880          H  
ATOM  23205 3HB  ALA A1429      16.516  -1.372 -36.549  1.00  4.880          H  
ATOM  23206  N   CYS A1430      15.800   1.389 -36.804  1.00  2.890          N  
ATOM  23207  CA  CYS A1430      16.023   2.503 -37.712  1.00  3.020          C  
ATOM  23208  C   CYS A1430      15.640   3.874 -37.140  1.00  2.980          C  
ATOM  23209  O   CYS A1430      15.957   4.903 -37.740  1.00  3.070          O  
ATOM  23210  CB  CYS A1430      15.252   2.228 -39.001  1.00  4.180          C  
ATOM  23211  SG  CYS A1430      13.474   2.197 -38.770  1.00  4.180          S  
ATOM  23212  H   CYS A1430      15.161   0.665 -37.089  1.00  3.470          H  
ATOM  23213  HA  CYS A1430      17.082   2.522 -37.960  1.00  3.620          H  
ATOM  23214 1HB  CYS A1430      15.490   2.986 -39.745  1.00  5.010          H  
ATOM  23215 2HB  CYS A1430      15.555   1.258 -39.402  1.00  5.010          H  
ATOM  23216  HG  CYS A1430      13.195   1.400 -39.816  1.00  5.010          H  
ATOM  23217  N   LYS A1431      14.922   3.896 -36.016  1.00  2.980          N  
ATOM  23218  CA  LYS A1431      14.519   5.135 -35.377  1.00  3.000          C  
ATOM  23219  C   LYS A1431      15.201   5.304 -34.021  1.00  2.880          C  
ATOM  23220  O   LYS A1431      15.602   6.418 -33.656  1.00  2.920          O  
ATOM  23221  CB  LYS A1431      13.004   5.162 -35.208  1.00  4.190          C  
ATOM  23222  CG  LYS A1431      12.255   5.219 -36.510  1.00  4.190          C  
ATOM  23223  CD  LYS A1431      10.768   5.256 -36.304  1.00  4.190          C  
ATOM  23224  CE  LYS A1431      10.041   5.303 -37.639  1.00  4.190          C  
ATOM  23225  NZ  LYS A1431       8.559   5.284 -37.472  1.00  4.190          N  
ATOM  23226  H   LYS A1431      14.693   3.017 -35.558  1.00  3.580          H  
ATOM  23227  HA  LYS A1431      14.822   5.970 -36.008  1.00  3.600          H  
ATOM  23228 1HB  LYS A1431      12.687   4.255 -34.685  1.00  5.030          H  
ATOM  23229 2HB  LYS A1431      12.712   6.015 -34.599  1.00  5.030          H  
ATOM  23230 1HG  LYS A1431      12.572   6.093 -37.077  1.00  5.030          H  
ATOM  23231 2HG  LYS A1431      12.493   4.339 -37.081  1.00  5.030          H  
ATOM  23232 1HD  LYS A1431      10.456   4.356 -35.762  1.00  5.030          H  
ATOM  23233 2HD  LYS A1431      10.497   6.130 -35.715  1.00  5.030          H  
ATOM  23234 1HE  LYS A1431      10.326   6.212 -38.164  1.00  5.030          H  
ATOM  23235 2HE  LYS A1431      10.341   4.438 -38.238  1.00  5.030          H  
ATOM  23236 1HZ  LYS A1431       8.119   5.316 -38.380  1.00  5.030          H  
ATOM  23237 2HZ  LYS A1431       8.285   4.434 -37.000  1.00  5.030          H  
ATOM  23238 3HZ  LYS A1431       8.268   6.080 -36.928  1.00  5.030          H  
ATOM  23239  N   ARG A1432      15.307   4.199 -33.269  1.00  2.770          N  
ATOM  23240  CA  ARG A1432      15.869   4.185 -31.930  1.00  2.670          C  
ATOM  23241  C   ARG A1432      17.390   4.185 -31.944  1.00  2.590          C  
ATOM  23242  O   ARG A1432      18.015   4.856 -31.139  1.00  2.610          O  
ATOM  23243  CB  ARG A1432      15.341   2.997 -31.137  1.00  3.780          C  
ATOM  23244  CG  ARG A1432      13.880   3.094 -30.751  1.00  3.780          C  
ATOM  23245  CD  ARG A1432      13.395   1.883 -30.028  1.00  3.780          C  
ATOM  23246  NE  ARG A1432      14.140   1.647 -28.776  1.00  3.780          N  
ATOM  23247  CZ  ARG A1432      13.808   0.746 -27.819  1.00  3.780          C  
ATOM  23248  NH1 ARG A1432      12.710   0.033 -27.950  1.00  3.780          N  
ATOM  23249  NH2 ARG A1432      14.605   0.616 -26.758  1.00  3.780          N  
ATOM  23250  H   ARG A1432      14.951   3.322 -33.633  1.00  3.320          H  
ATOM  23251  HA  ARG A1432      15.539   5.087 -31.417  1.00  3.200          H  
ATOM  23252 1HB  ARG A1432      15.490   2.078 -31.707  1.00  4.530          H  
ATOM  23253 2HB  ARG A1432      15.888   2.913 -30.218  1.00  4.530          H  
ATOM  23254 1HG  ARG A1432      13.736   3.960 -30.107  1.00  4.530          H  
ATOM  23255 2HG  ARG A1432      13.281   3.209 -31.659  1.00  4.530          H  
ATOM  23256 1HD  ARG A1432      12.342   2.018 -29.787  1.00  4.530          H  
ATOM  23257 2HD  ARG A1432      13.512   1.011 -30.674  1.00  4.530          H  
ATOM  23258  HE  ARG A1432      14.986   2.181 -28.624  1.00  4.530          H  
ATOM  23259 1HH1 ARG A1432      12.122   0.156 -28.752  1.00  4.530          H  
ATOM  23260 2HH1 ARG A1432      12.434  -0.654 -27.233  1.00  4.530          H  
ATOM  23261 1HH2 ARG A1432      15.437   1.184 -26.701  1.00  4.530          H  
ATOM  23262 2HH2 ARG A1432      14.399  -0.044 -25.981  1.00  4.530          H  
ATOM  23263  N   LEU A1433      18.044   3.473 -32.856  1.00  2.590          N  
ATOM  23264  CA  LEU A1433      19.498   3.521 -32.826  1.00  2.620          C  
ATOM  23265  C   LEU A1433      19.925   4.957 -33.106  1.00  2.720          C  
ATOM  23266  O   LEU A1433      20.923   5.455 -32.567  1.00  2.820          O  
ATOM  23267  CB  LEU A1433      20.086   2.544 -33.850  1.00  3.660          C  
ATOM  23268  CG  LEU A1433      19.949   1.022 -33.568  1.00  3.660          C  
ATOM  23269  CD1 LEU A1433      20.328   0.262 -34.795  1.00  3.660          C  
ATOM  23270  CD2 LEU A1433      20.891   0.636 -32.476  1.00  3.660          C  
ATOM  23271  H   LEU A1433      17.579   2.907 -33.566  1.00  3.110          H  
ATOM  23272  HA  LEU A1433      19.846   3.263 -31.832  1.00  3.140          H  
ATOM  23273 1HB  LEU A1433      19.610   2.736 -34.789  1.00  4.390          H  
ATOM  23274 2HB  LEU A1433      21.145   2.757 -33.947  1.00  4.390          H  
ATOM  23275  HG  LEU A1433      18.925   0.772 -33.292  1.00  4.390          H  
ATOM  23276 1HD1 LEU A1433      20.263  -0.805 -34.603  1.00  4.390          H  
ATOM  23277 2HD1 LEU A1433      19.655   0.524 -35.603  1.00  4.390          H  
ATOM  23278 3HD1 LEU A1433      21.339   0.521 -35.067  1.00  4.390          H  
ATOM  23279 1HD2 LEU A1433      20.824  -0.432 -32.295  1.00  4.390          H  
ATOM  23280 2HD2 LEU A1433      21.914   0.884 -32.769  1.00  4.390          H  
ATOM  23281 3HD2 LEU A1433      20.638   1.166 -31.578  1.00  4.390          H  
ATOM  23282  N   VAL A1434      19.132   5.648 -33.941  1.00  2.800          N  
ATOM  23283  CA  VAL A1434      19.417   7.022 -34.293  1.00  2.950          C  
ATOM  23284  C   VAL A1434      19.159   7.949 -33.104  1.00  2.930          C  
ATOM  23285  O   VAL A1434      20.074   8.647 -32.671  1.00  3.060          O  
ATOM  23286  CB  VAL A1434      18.514   7.486 -35.468  1.00  4.070          C  
ATOM  23287  CG1 VAL A1434      18.729   8.978 -35.744  1.00  4.070          C  
ATOM  23288  CG2 VAL A1434      18.789   6.665 -36.706  1.00  4.070          C  
ATOM  23289  H   VAL A1434      18.338   5.178 -34.356  1.00  3.360          H  
ATOM  23290  HA  VAL A1434      20.465   7.102 -34.586  1.00  3.540          H  
ATOM  23291  HB  VAL A1434      17.471   7.356 -35.184  1.00  4.880          H  
ATOM  23292 1HG1 VAL A1434      18.075   9.286 -36.557  1.00  4.880          H  
ATOM  23293 2HG1 VAL A1434      18.501   9.577 -34.866  1.00  4.880          H  
ATOM  23294 3HG1 VAL A1434      19.774   9.150 -36.031  1.00  4.880          H  
ATOM  23295 1HG2 VAL A1434      18.131   6.994 -37.515  1.00  4.880          H  
ATOM  23296 2HG2 VAL A1434      19.826   6.803 -37.002  1.00  4.880          H  
ATOM  23297 3HG2 VAL A1434      18.596   5.615 -36.502  1.00  4.880          H  
ATOM  23298  N   SER A1435      17.940   7.936 -32.528  1.00  2.840          N  
ATOM  23299  CA  SER A1435      17.653   8.845 -31.416  1.00  2.850          C  
ATOM  23300  C   SER A1435      18.445   8.538 -30.145  1.00  2.700          C  
ATOM  23301  O   SER A1435      18.712   9.439 -29.345  1.00  2.770          O  
ATOM  23302  CB  SER A1435      16.167   8.863 -31.100  1.00  3.990          C  
ATOM  23303  OG  SER A1435      15.739   7.652 -30.550  1.00  3.990          O  
ATOM  23304  H   SER A1435      17.185   7.342 -32.884  1.00  3.410          H  
ATOM  23305  HA  SER A1435      17.927   9.849 -31.737  1.00  3.420          H  
ATOM  23306 1HB  SER A1435      15.954   9.676 -30.407  1.00  4.780          H  
ATOM  23307 2HB  SER A1435      15.612   9.059 -32.015  1.00  4.780          H  
ATOM  23308  HG  SER A1435      14.786   7.738 -30.444  1.00  4.780          H  
ATOM  23309  N   MET A1436      18.914   7.300 -29.989  1.00  2.560          N  
ATOM  23310  CA  MET A1436      19.710   6.934 -28.832  1.00  2.450          C  
ATOM  23311  C   MET A1436      21.178   7.255 -29.042  1.00  2.490          C  
ATOM  23312  O   MET A1436      21.976   7.118 -28.111  1.00  2.880          O  
ATOM  23313  CB  MET A1436      19.637   5.427 -28.592  1.00  3.470          C  
ATOM  23314  CG  MET A1436      18.285   4.878 -28.163  1.00  3.470          C  
ATOM  23315  SD  MET A1436      18.305   3.066 -27.714  1.00  3.470          S  
ATOM  23316  CE  MET A1436      18.704   2.191 -29.219  1.00  3.470          C  
ATOM  23317  H   MET A1436      18.634   6.556 -30.633  1.00  3.070          H  
ATOM  23318  HA  MET A1436      19.349   7.483 -27.965  1.00  2.940          H  
ATOM  23319 1HB  MET A1436      19.957   4.914 -29.496  1.00  4.170          H  
ATOM  23320 2HB  MET A1436      20.341   5.195 -27.824  1.00  4.170          H  
ATOM  23321 1HG  MET A1436      18.027   5.440 -27.284  1.00  4.170          H  
ATOM  23322 2HG  MET A1436      17.509   5.059 -28.883  1.00  4.170          H  
ATOM  23323 1HE  MET A1436      18.753   1.122 -29.015  1.00  4.170          H  
ATOM  23324 2HE  MET A1436      17.968   2.371 -29.956  1.00  4.170          H  
ATOM  23325 3HE  MET A1436      19.658   2.534 -29.588  1.00  4.170          H  
ATOM  23326  N   ASN A1437      21.555   7.663 -30.262  1.00  2.390          N  
ATOM  23327  CA  ASN A1437      22.944   7.908 -30.609  1.00  2.490          C  
ATOM  23328  C   ASN A1437      23.781   6.695 -30.224  1.00  2.340          C  
ATOM  23329  O   ASN A1437      24.811   6.857 -29.576  1.00  2.330          O  
ATOM  23330  CB  ASN A1437      23.484   9.155 -29.910  1.00  3.450          C  
ATOM  23331  CG  ASN A1437      24.776   9.694 -30.550  1.00  3.450          C  
ATOM  23332  OD1 ASN A1437      24.898   9.679 -31.776  1.00  3.450          O  
ATOM  23333  ND2 ASN A1437      25.713  10.141 -29.735  1.00  3.450          N  
ATOM  23334  H   ASN A1437      20.857   7.836 -30.988  1.00  2.870          H  
ATOM  23335  HA  ASN A1437      23.016   8.035 -31.693  1.00  2.990          H  
ATOM  23336 1HB  ASN A1437      22.724   9.935 -29.935  1.00  4.140          H  
ATOM  23337 2HB  ASN A1437      23.682   8.930 -28.861  1.00  4.140          H  
ATOM  23338 1HD2 ASN A1437      26.612  10.488 -30.098  1.00  4.140          H  
ATOM  23339 2HD2 ASN A1437      25.558  10.114 -28.748  1.00  4.140          H  
ATOM  23340  N   MET A1438      23.353   5.471 -30.574  1.00  2.430          N  
ATOM  23341  CA  MET A1438      24.139   4.328 -30.117  1.00  2.350          C  
ATOM  23342  C   MET A1438      25.508   4.286 -30.828  1.00  2.600          C  
ATOM  23343  O   MET A1438      25.529   4.279 -32.057  1.00  2.920          O  
ATOM  23344  CB  MET A1438      23.404   3.006 -30.364  1.00  3.320          C  
ATOM  23345  CG  MET A1438      24.143   1.781 -29.744  1.00  3.320          C  
ATOM  23346  SD  MET A1438      23.329   0.191 -30.003  1.00  3.320          S  
ATOM  23347  CE  MET A1438      21.870   0.252 -28.995  1.00  3.320          C  
ATOM  23348  H   MET A1438      22.505   5.370 -31.145  1.00  2.920          H  
ATOM  23349  HA  MET A1438      24.245   4.428 -29.048  1.00  2.820          H  
ATOM  23350 1HB  MET A1438      22.403   3.068 -29.937  1.00  3.990          H  
ATOM  23351 2HB  MET A1438      23.295   2.838 -31.439  1.00  3.990          H  
ATOM  23352 1HG  MET A1438      25.152   1.711 -30.165  1.00  3.990          H  
ATOM  23353 2HG  MET A1438      24.243   1.935 -28.666  1.00  3.990          H  
ATOM  23354 1HE  MET A1438      21.330  -0.680 -29.099  1.00  3.990          H  
ATOM  23355 2HE  MET A1438      22.126   0.403 -27.974  1.00  3.990          H  
ATOM  23356 3HE  MET A1438      21.260   1.053 -29.313  1.00  3.990          H  
ATOM  23357  N   PRO A1439      26.647   4.226 -30.087  1.00  2.590          N  
ATOM  23358  CA  PRO A1439      28.030   4.140 -30.567  1.00  2.830          C  
ATOM  23359  C   PRO A1439      28.354   2.910 -31.387  1.00  2.910          C  
ATOM  23360  O   PRO A1439      27.764   1.850 -31.189  1.00  2.840          O  
ATOM  23361  CB  PRO A1439      28.847   4.064 -29.281  1.00  4.250          C  
ATOM  23362  CG  PRO A1439      28.016   4.685 -28.260  1.00  4.250          C  
ATOM  23363  CD  PRO A1439      26.575   4.382 -28.619  1.00  4.250          C  
ATOM  23364  HA  PRO A1439      28.268   5.052 -31.132  1.00  3.400          H  
ATOM  23365 1HB  PRO A1439      29.104   3.020 -29.061  1.00  5.090          H  
ATOM  23366 2HB  PRO A1439      29.799   4.598 -29.430  1.00  5.090          H  
ATOM  23367 1HG  PRO A1439      28.323   4.283 -27.301  1.00  5.090          H  
ATOM  23368 2HG  PRO A1439      28.203   5.763 -28.236  1.00  5.090          H  
ATOM  23369 1HD  PRO A1439      26.173   3.499 -28.146  1.00  5.090          H  
ATOM  23370 2HD  PRO A1439      26.032   5.282 -28.326  1.00  5.090          H  
ATOM  23371  N   LEU A1440      29.315   3.064 -32.290  1.00  3.130          N  
ATOM  23372  CA  LEU A1440      29.815   1.942 -33.096  1.00  3.220          C  
ATOM  23373  C   LEU A1440      31.339   2.029 -33.239  1.00  3.290          C  
ATOM  23374  O   LEU A1440      31.886   3.108 -33.456  1.00  3.350          O  
ATOM  23375  CB  LEU A1440      29.058   1.883 -34.431  1.00  4.470          C  
ATOM  23376  CG  LEU A1440      29.432   0.758 -35.429  1.00  4.470          C  
ATOM  23377  CD1 LEU A1440      28.165   0.278 -36.167  1.00  4.470          C  
ATOM  23378  CD2 LEU A1440      30.435   1.323 -36.453  1.00  4.470          C  
ATOM  23379  H   LEU A1440      29.751   4.003 -32.364  1.00  3.760          H  
ATOM  23380  HA  LEU A1440      29.597   1.013 -32.566  1.00  3.860          H  
ATOM  23381 1HB  LEU A1440      28.005   1.764 -34.195  1.00  5.370          H  
ATOM  23382 2HB  LEU A1440      29.197   2.835 -34.930  1.00  5.370          H  
ATOM  23383  HG  LEU A1440      29.868  -0.093 -34.895  1.00  5.370          H  
ATOM  23384 1HD1 LEU A1440      28.429  -0.513 -36.870  1.00  5.370          H  
ATOM  23385 2HD1 LEU A1440      27.458  -0.113 -35.437  1.00  5.370          H  
ATOM  23386 3HD1 LEU A1440      27.711   1.110 -36.706  1.00  5.370          H  
ATOM  23387 1HD2 LEU A1440      30.699   0.564 -37.168  1.00  5.370          H  
ATOM  23388 2HD2 LEU A1440      29.983   2.163 -36.976  1.00  5.370          H  
ATOM  23389 3HD2 LEU A1440      31.340   1.660 -35.956  1.00  5.370          H  
ATOM  23390  N   ASN A1441      32.026   0.891 -33.149  1.00  3.310          N  
ATOM  23391  CA  ASN A1441      33.487   0.873 -33.207  1.00  3.380          C  
ATOM  23392  C   ASN A1441      34.062  -0.115 -34.237  1.00  3.480          C  
ATOM  23393  O   ASN A1441      33.416  -0.431 -35.249  1.00  3.510          O  
ATOM  23394  CB  ASN A1441      34.001   0.618 -31.793  1.00  4.700          C  
ATOM  23395  CG  ASN A1441      33.923   1.845 -30.938  1.00  4.700          C  
ATOM  23396  OD1 ASN A1441      34.674   2.802 -31.153  1.00  4.700          O  
ATOM  23397  ND2 ASN A1441      33.051   1.844 -29.971  1.00  4.700          N  
ATOM  23398  H   ASN A1441      31.528   0.008 -32.985  1.00  3.970          H  
ATOM  23399  HA  ASN A1441      33.824   1.865 -33.510  1.00  4.060          H  
ATOM  23400 1HB  ASN A1441      33.386  -0.165 -31.338  1.00  5.640          H  
ATOM  23401 2HB  ASN A1441      35.013   0.277 -31.774  1.00  5.640          H  
ATOM  23402 1HD2 ASN A1441      32.973   2.646 -29.377  1.00  5.640          H  
ATOM  23403 2HD2 ASN A1441      32.467   1.050 -29.828  1.00  5.640          H  
ATOM  23404  N   SER A1442      35.299  -0.572 -34.001  1.00  3.590          N  
ATOM  23405  CA  SER A1442      35.994  -1.444 -34.928  1.00  3.710          C  
ATOM  23406  C   SER A1442      35.160  -2.659 -35.273  1.00  3.540          C  
ATOM  23407  O   SER A1442      34.413  -3.200 -34.439  1.00  3.520          O  
ATOM  23408  CB  SER A1442      37.314  -1.904 -34.335  1.00  5.150          C  
ATOM  23409  OG  SER A1442      38.186  -0.825 -34.126  1.00  5.150          O  
ATOM  23410  H   SER A1442      35.802  -0.288 -33.175  1.00  4.310          H  
ATOM  23411  HA  SER A1442      36.197  -0.886 -35.843  1.00  4.450          H  
ATOM  23412 1HB  SER A1442      37.126  -2.415 -33.393  1.00  6.180          H  
ATOM  23413 2HB  SER A1442      37.780  -2.629 -35.010  1.00  6.180          H  
ATOM  23414  HG  SER A1442      39.001  -1.206 -33.783  1.00  6.180          H  
ATOM  23415  N   ASP A1443      35.246  -3.029 -36.549  1.00  3.730          N  
ATOM  23416  CA  ASP A1443      34.581  -4.176 -37.150  1.00  3.710          C  
ATOM  23417  C   ASP A1443      33.056  -4.090 -37.103  1.00  3.560          C  
ATOM  23418  O   ASP A1443      32.367  -5.075 -37.369  1.00  3.900          O  
ATOM  23419  CB  ASP A1443      35.074  -5.466 -36.493  1.00  5.200          C  
ATOM  23420  CG  ASP A1443      36.582  -5.663 -36.687  1.00  5.200          C  
ATOM  23421  OD1 ASP A1443      37.087  -5.331 -37.742  1.00  5.200          O  
ATOM  23422  OD2 ASP A1443      37.216  -6.127 -35.770  1.00  5.200          O  
ATOM  23423  H   ASP A1443      35.868  -2.499 -37.146  1.00  4.480          H  
ATOM  23424  HA  ASP A1443      34.872  -4.212 -38.199  1.00  4.450          H  
ATOM  23425 1HB  ASP A1443      34.854  -5.460 -35.428  1.00  6.240          H  
ATOM  23426 2HB  ASP A1443      34.551  -6.317 -36.928  1.00  6.240          H  
ATOM  23427  N   GLY A1444      32.516  -2.903 -36.805  1.00  3.440          N  
ATOM  23428  CA  GLY A1444      31.081  -2.708 -36.776  1.00  3.360          C  
ATOM  23429  C   GLY A1444      30.492  -3.141 -35.451  1.00  3.190          C  
ATOM  23430  O   GLY A1444      29.272  -3.236 -35.322  1.00  3.130          O  
ATOM  23431  H   GLY A1444      33.108  -2.109 -36.541  1.00  4.130          H  
ATOM  23432 1HA  GLY A1444      30.858  -1.661 -36.946  1.00  4.030          H  
ATOM  23433 2HA  GLY A1444      30.617  -3.273 -37.583  1.00  4.030          H  
ATOM  23434  N   THR A1445      31.336  -3.446 -34.476  1.00  3.190          N  
ATOM  23435  CA  THR A1445      30.814  -3.909 -33.211  1.00  3.130          C  
ATOM  23436  C   THR A1445      30.402  -2.793 -32.263  1.00  3.010          C  
ATOM  23437  O   THR A1445      30.776  -1.623 -32.429  1.00  3.150          O  
ATOM  23438  CB  THR A1445      31.823  -4.830 -32.535  1.00  4.410          C  
ATOM  23439  OG1 THR A1445      33.022  -4.101 -32.197  1.00  4.410          O  
ATOM  23440  CG2 THR A1445      32.187  -6.001 -33.414  1.00  4.410          C  
ATOM  23441  H   THR A1445      32.346  -3.366 -34.614  1.00  3.830          H  
ATOM  23442  HA  THR A1445      29.919  -4.479 -33.402  1.00  3.760          H  
ATOM  23443  HB  THR A1445      31.372  -5.215 -31.653  1.00  5.290          H  
ATOM  23444  HG1 THR A1445      33.473  -3.782 -33.016  1.00  5.290          H  
ATOM  23445 1HG2 THR A1445      32.889  -6.643 -32.884  1.00  5.290          H  
ATOM  23446 2HG2 THR A1445      31.305  -6.559 -33.655  1.00  5.290          H  
ATOM  23447 3HG2 THR A1445      32.646  -5.643 -34.331  1.00  5.290          H  
ATOM  23448  N   VAL A1446      29.631  -3.180 -31.244  1.00  2.780          N  
ATOM  23449  CA  VAL A1446      29.123  -2.300 -30.207  1.00  2.650          C  
ATOM  23450  C   VAL A1446      29.453  -2.821 -28.794  1.00  2.540          C  
ATOM  23451  O   VAL A1446      29.401  -4.024 -28.500  1.00  2.490          O  
ATOM  23452  CB  VAL A1446      27.592  -2.126 -30.389  1.00  3.760          C  
ATOM  23453  CG1 VAL A1446      26.990  -1.189 -29.308  1.00  3.760          C  
ATOM  23454  CG2 VAL A1446      27.294  -1.571 -31.833  1.00  3.760          C  
ATOM  23455  H   VAL A1446      29.327  -4.149 -31.233  1.00  3.340          H  
ATOM  23456  HA  VAL A1446      29.591  -1.324 -30.331  1.00  3.180          H  
ATOM  23457  HB  VAL A1446      27.125  -3.094 -30.258  1.00  4.510          H  
ATOM  23458 1HG1 VAL A1446      25.919  -1.118 -29.462  1.00  4.510          H  
ATOM  23459 2HG1 VAL A1446      27.173  -1.581 -28.319  1.00  4.510          H  
ATOM  23460 3HG1 VAL A1446      27.432  -0.193 -29.396  1.00  4.510          H  
ATOM  23461 1HG2 VAL A1446      26.222  -1.461 -31.975  1.00  4.510          H  
ATOM  23462 2HG2 VAL A1446      27.770  -0.600 -31.952  1.00  4.510          H  
ATOM  23463 3HG2 VAL A1446      27.679  -2.254 -32.588  1.00  4.510          H  
ATOM  23464  N   CYS A1447      29.877  -1.898 -27.945  1.00  2.550          N  
ATOM  23465  CA  CYS A1447      30.202  -2.138 -26.541  1.00  2.470          C  
ATOM  23466  C   CYS A1447      28.975  -2.410 -25.666  1.00  2.330          C  
ATOM  23467  O   CYS A1447      27.896  -1.860 -25.901  1.00  2.300          O  
ATOM  23468  CB  CYS A1447      30.989  -0.959 -25.974  1.00  3.490          C  
ATOM  23469  SG  CYS A1447      31.521  -1.176 -24.262  1.00  3.490          S  
ATOM  23470  H   CYS A1447      29.950  -0.954 -28.303  1.00  3.060          H  
ATOM  23471  HA  CYS A1447      30.824  -3.021 -26.484  1.00  2.960          H  
ATOM  23472 1HB  CYS A1447      31.877  -0.791 -26.581  1.00  4.190          H  
ATOM  23473 2HB  CYS A1447      30.393  -0.065 -26.030  1.00  4.190          H  
ATOM  23474  HG  CYS A1447      32.486  -2.062 -24.523  1.00  4.190          H  
ATOM  23475  N   PHE A1448      29.151  -3.270 -24.657  1.00  2.260          N  
ATOM  23476  CA  PHE A1448      28.099  -3.579 -23.686  1.00  2.130          C  
ATOM  23477  C   PHE A1448      27.511  -2.312 -23.108  1.00  2.110          C  
ATOM  23478  O   PHE A1448      26.288  -2.137 -23.060  1.00  2.040          O  
ATOM  23479  CB  PHE A1448      28.686  -4.371 -22.519  1.00  3.030          C  
ATOM  23480  CG  PHE A1448      27.717  -4.685 -21.412  1.00  3.030          C  
ATOM  23481  CD1 PHE A1448      26.973  -5.788 -21.483  1.00  3.030          C  
ATOM  23482  CD2 PHE A1448      27.568  -3.873 -20.309  1.00  3.030          C  
ATOM  23483  CE1 PHE A1448      26.104  -6.128 -20.509  1.00  3.030          C  
ATOM  23484  CE2 PHE A1448      26.697  -4.190 -19.327  1.00  3.030          C  
ATOM  23485  CZ  PHE A1448      25.958  -5.326 -19.411  1.00  3.030          C  
ATOM  23486  H   PHE A1448      30.055  -3.713 -24.555  1.00  2.710          H  
ATOM  23487  HA  PHE A1448      27.305  -4.139 -24.173  1.00  2.560          H  
ATOM  23488 1HB  PHE A1448      29.074  -5.317 -22.892  1.00  3.640          H  
ATOM  23489 2HB  PHE A1448      29.521  -3.822 -22.090  1.00  3.640          H  
ATOM  23490  HD1 PHE A1448      27.092  -6.398 -22.330  1.00  3.640          H  
ATOM  23491  HD2 PHE A1448      28.157  -2.966 -20.214  1.00  3.640          H  
ATOM  23492  HE1 PHE A1448      25.528  -7.036 -20.614  1.00  3.640          H  
ATOM  23493  HE2 PHE A1448      26.606  -3.532 -18.478  1.00  3.640          H  
ATOM  23494  HZ  PHE A1448      25.262  -5.587 -18.616  1.00  3.640          H  
ATOM  23495  N   ASN A1449      28.395  -1.426 -22.655  1.00  2.180          N  
ATOM  23496  CA  ASN A1449      27.967  -0.192 -22.046  1.00  2.160          C  
ATOM  23497  C   ASN A1449      27.232   0.656 -23.059  1.00  2.190          C  
ATOM  23498  O   ASN A1449      26.141   1.150 -22.803  1.00  2.120          O  
ATOM  23499  CB  ASN A1449      29.180   0.556 -21.551  1.00  3.030          C  
ATOM  23500  CG  ASN A1449      29.806  -0.090 -20.373  1.00  3.030          C  
ATOM  23501  OD1 ASN A1449      29.179  -0.846 -19.635  1.00  3.030          O  
ATOM  23502  ND2 ASN A1449      31.067   0.176 -20.190  1.00  3.030          N  
ATOM  23503  H   ASN A1449      29.380  -1.639 -22.724  1.00  2.620          H  
ATOM  23504  HA  ASN A1449      27.289  -0.414 -21.217  1.00  2.590          H  
ATOM  23505 1HB  ASN A1449      29.916   0.619 -22.343  1.00  3.640          H  
ATOM  23506 2HB  ASN A1449      28.908   1.563 -21.289  1.00  3.640          H  
ATOM  23507 1HD2 ASN A1449      31.550  -0.230 -19.415  1.00  3.640          H  
ATOM  23508 2HD2 ASN A1449      31.551   0.789 -20.816  1.00  3.640          H  
ATOM  23509  N   ALA A1450      27.743   0.730 -24.278  1.00  2.310          N  
ATOM  23510  CA  ALA A1450      27.098   1.558 -25.281  1.00  2.360          C  
ATOM  23511  C   ALA A1450      25.639   1.149 -25.479  1.00  2.280          C  
ATOM  23512  O   ALA A1450      24.745   2.011 -25.525  1.00  2.250          O  
ATOM  23513  CB  ALA A1450      27.865   1.424 -26.580  1.00  3.280          C  
ATOM  23514  H   ALA A1450      28.622   0.274 -24.473  1.00  2.770          H  
ATOM  23515  HA  ALA A1450      27.112   2.591 -24.946  1.00  2.830          H  
ATOM  23516 1HB  ALA A1450      27.430   2.000 -27.330  1.00  3.940          H  
ATOM  23517 2HB  ALA A1450      28.890   1.745 -26.426  1.00  3.940          H  
ATOM  23518 3HB  ALA A1450      27.851   0.395 -26.896  1.00  3.940          H  
ATOM  23519  N   THR A1451      25.386  -0.161 -25.523  1.00  2.260          N  
ATOM  23520  CA  THR A1451      24.018  -0.620 -25.673  1.00  2.220          C  
ATOM  23521  C   THR A1451      23.190  -0.353 -24.425  1.00  2.060          C  
ATOM  23522  O   THR A1451      22.055   0.120 -24.526  1.00  2.020          O  
ATOM  23523  CB  THR A1451      23.921  -2.102 -26.075  1.00  3.120          C  
ATOM  23524  OG1 THR A1451      24.557  -2.287 -27.343  1.00  3.120          O  
ATOM  23525  CG2 THR A1451      22.434  -2.540 -26.201  1.00  3.120          C  
ATOM  23526  H   THR A1451      26.168  -0.824 -25.507  1.00  2.710          H  
ATOM  23527  HA  THR A1451      23.582  -0.049 -26.478  1.00  2.660          H  
ATOM  23528  HB  THR A1451      24.431  -2.708 -25.329  1.00  3.750          H  
ATOM  23529  HG1 THR A1451      25.509  -2.200 -27.229  1.00  3.750          H  
ATOM  23530 1HG2 THR A1451      22.391  -3.583 -26.497  1.00  3.750          H  
ATOM  23531 2HG2 THR A1451      21.923  -2.417 -25.251  1.00  3.750          H  
ATOM  23532 3HG2 THR A1451      21.938  -1.934 -26.953  1.00  3.750          H  
ATOM  23533  N   LEU A1452      23.733  -0.656 -23.240  1.00  1.980          N  
ATOM  23534  CA  LEU A1452      22.926  -0.481 -22.048  1.00  1.820          C  
ATOM  23535  C   LEU A1452      22.605   0.976 -21.763  1.00  1.780          C  
ATOM  23536  O   LEU A1452      21.486   1.277 -21.341  1.00  1.700          O  
ATOM  23537  CB  LEU A1452      23.564  -1.155 -20.837  1.00  2.610          C  
ATOM  23538  CG  LEU A1452      22.735  -1.108 -19.523  1.00  2.610          C  
ATOM  23539  CD1 LEU A1452      21.338  -1.705 -19.744  1.00  2.610          C  
ATOM  23540  CD2 LEU A1452      23.478  -1.947 -18.454  1.00  2.610          C  
ATOM  23541  H   LEU A1452      24.679  -1.048 -23.181  1.00  2.380          H  
ATOM  23542  HA  LEU A1452      21.999  -0.992 -22.243  1.00  2.180          H  
ATOM  23543 1HB  LEU A1452      23.780  -2.165 -21.078  1.00  3.130          H  
ATOM  23544 2HB  LEU A1452      24.516  -0.652 -20.640  1.00  3.130          H  
ATOM  23545  HG  LEU A1452      22.616  -0.080 -19.191  1.00  3.130          H  
ATOM  23546 1HD1 LEU A1452      20.817  -1.671 -18.838  1.00  3.130          H  
ATOM  23547 2HD1 LEU A1452      20.779  -1.138 -20.473  1.00  3.130          H  
ATOM  23548 3HD1 LEU A1452      21.411  -2.710 -20.067  1.00  3.130          H  
ATOM  23549 1HD2 LEU A1452      22.922  -1.931 -17.520  1.00  3.130          H  
ATOM  23550 2HD2 LEU A1452      23.569  -2.976 -18.801  1.00  3.130          H  
ATOM  23551 3HD2 LEU A1452      24.477  -1.546 -18.285  1.00  3.130          H  
ATOM  23552  N   PHE A1453      23.555   1.890 -21.958  1.00  1.850          N  
ATOM  23553  CA  PHE A1453      23.264   3.298 -21.737  1.00  1.840          C  
ATOM  23554  C   PHE A1453      22.165   3.742 -22.672  1.00  1.850          C  
ATOM  23555  O   PHE A1453      21.262   4.471 -22.261  1.00  1.800          O  
ATOM  23556  CB  PHE A1453      24.471   4.183 -22.000  1.00  2.580          C  
ATOM  23557  CG  PHE A1453      25.470   4.374 -20.879  1.00  2.580          C  
ATOM  23558  CD1 PHE A1453      26.607   3.616 -20.799  1.00  2.580          C  
ATOM  23559  CD2 PHE A1453      25.284   5.369 -19.920  1.00  2.580          C  
ATOM  23560  CE1 PHE A1453      27.518   3.815 -19.825  1.00  2.580          C  
ATOM  23561  CE2 PHE A1453      26.223   5.563 -18.935  1.00  2.580          C  
ATOM  23562  CZ  PHE A1453      27.344   4.772 -18.911  1.00  2.580          C  
ATOM  23563  H   PHE A1453      24.481   1.599 -22.273  1.00  2.220          H  
ATOM  23564  HA  PHE A1453      22.925   3.434 -20.712  1.00  2.210          H  
ATOM  23565 1HB  PHE A1453      25.001   3.730 -22.842  1.00  3.100          H  
ATOM  23566 2HB  PHE A1453      24.132   5.160 -22.322  1.00  3.100          H  
ATOM  23567  HD1 PHE A1453      26.782   2.865 -21.520  1.00  3.100          H  
ATOM  23568  HD2 PHE A1453      24.395   6.000 -19.962  1.00  3.100          H  
ATOM  23569  HE1 PHE A1453      28.410   3.203 -19.777  1.00  3.100          H  
ATOM  23570  HE2 PHE A1453      26.091   6.340 -18.187  1.00  3.100          H  
ATOM  23571  HZ  PHE A1453      28.115   4.909 -18.170  1.00  3.100          H  
ATOM  23572  N   ALA A1454      22.227   3.307 -23.937  1.00  1.930          N  
ATOM  23573  CA  ALA A1454      21.217   3.675 -24.905  1.00  1.970          C  
ATOM  23574  C   ALA A1454      19.815   3.212 -24.450  1.00  1.880          C  
ATOM  23575  O   ALA A1454      18.848   3.996 -24.501  1.00  1.880          O  
ATOM  23576  CB  ALA A1454      21.614   3.054 -26.239  1.00  2.740          C  
ATOM  23577  H   ALA A1454      23.021   2.743 -24.256  1.00  2.320          H  
ATOM  23578  HA  ALA A1454      21.203   4.760 -24.997  1.00  2.360          H  
ATOM  23579 1HB  ALA A1454      20.942   3.302 -26.991  1.00  3.290          H  
ATOM  23580 2HB  ALA A1454      22.603   3.406 -26.521  1.00  3.290          H  
ATOM  23581 3HB  ALA A1454      21.640   1.979 -26.135  1.00  3.290          H  
ATOM  23582  N   LEU A1455      19.721   1.976 -23.918  1.00  1.840          N  
ATOM  23583  CA  LEU A1455      18.446   1.445 -23.425  1.00  1.790          C  
ATOM  23584  C   LEU A1455      17.941   2.215 -22.213  1.00  1.710          C  
ATOM  23585  O   LEU A1455      16.748   2.542 -22.121  1.00  1.720          O  
ATOM  23586  CB  LEU A1455      18.621  -0.017 -22.990  1.00  2.530          C  
ATOM  23587  CG  LEU A1455      18.884  -1.057 -24.076  1.00  2.530          C  
ATOM  23588  CD1 LEU A1455      19.303  -2.335 -23.410  1.00  2.530          C  
ATOM  23589  CD2 LEU A1455      17.624  -1.308 -24.898  1.00  2.530          C  
ATOM  23590  H   LEU A1455      20.553   1.372 -23.935  1.00  2.210          H  
ATOM  23591  HA  LEU A1455      17.708   1.528 -24.218  1.00  2.150          H  
ATOM  23592 1HB  LEU A1455      19.455  -0.059 -22.297  1.00  3.030          H  
ATOM  23593 2HB  LEU A1455      17.724  -0.321 -22.454  1.00  3.030          H  
ATOM  23594  HG  LEU A1455      19.688  -0.716 -24.726  1.00  3.030          H  
ATOM  23595 1HD1 LEU A1455      19.513  -3.052 -24.174  1.00  3.030          H  
ATOM  23596 2HD1 LEU A1455      20.197  -2.172 -22.826  1.00  3.030          H  
ATOM  23597 3HD1 LEU A1455      18.514  -2.701 -22.759  1.00  3.030          H  
ATOM  23598 1HD2 LEU A1455      17.831  -2.060 -25.646  1.00  3.030          H  
ATOM  23599 2HD2 LEU A1455      16.839  -1.659 -24.245  1.00  3.030          H  
ATOM  23600 3HD2 LEU A1455      17.304  -0.398 -25.390  1.00  3.030          H  
ATOM  23601  N   VAL A1456      18.851   2.534 -21.295  1.00  1.670          N  
ATOM  23602  CA  VAL A1456      18.493   3.263 -20.097  1.00  1.610          C  
ATOM  23603  C   VAL A1456      18.025   4.673 -20.430  1.00  1.660          C  
ATOM  23604  O   VAL A1456      16.981   5.104 -19.937  1.00  1.630          O  
ATOM  23605  CB  VAL A1456      19.669   3.223 -19.095  1.00  2.280          C  
ATOM  23606  CG1 VAL A1456      19.444   4.148 -17.939  1.00  2.280          C  
ATOM  23607  CG2 VAL A1456      19.773   1.780 -18.551  1.00  2.280          C  
ATOM  23608  H   VAL A1456      19.820   2.218 -21.421  1.00  2.000          H  
ATOM  23609  HA  VAL A1456      17.660   2.743 -19.627  1.00  1.930          H  
ATOM  23610  HB  VAL A1456      20.594   3.508 -19.599  1.00  2.730          H  
ATOM  23611 1HG1 VAL A1456      20.272   4.067 -17.260  1.00  2.730          H  
ATOM  23612 2HG1 VAL A1456      19.372   5.170 -18.290  1.00  2.730          H  
ATOM  23613 3HG1 VAL A1456      18.535   3.872 -17.443  1.00  2.730          H  
ATOM  23614 1HG2 VAL A1456      20.588   1.700 -17.841  1.00  2.730          H  
ATOM  23615 2HG2 VAL A1456      18.844   1.518 -18.053  1.00  2.730          H  
ATOM  23616 3HG2 VAL A1456      19.945   1.091 -19.370  1.00  2.730          H  
ATOM  23617  N   ARG A1457      18.758   5.391 -21.284  1.00  1.760          N  
ATOM  23618  CA  ARG A1457      18.320   6.729 -21.632  1.00  1.830          C  
ATOM  23619  C   ARG A1457      16.944   6.713 -22.286  1.00  1.850          C  
ATOM  23620  O   ARG A1457      16.095   7.527 -21.948  1.00  1.880          O  
ATOM  23621  CB  ARG A1457      19.283   7.438 -22.588  1.00  2.530          C  
ATOM  23622  CG  ARG A1457      20.620   7.942 -22.012  1.00  2.530          C  
ATOM  23623  CD  ARG A1457      21.262   8.922 -22.965  1.00  2.530          C  
ATOM  23624  NE  ARG A1457      21.730   8.332 -24.248  1.00  2.530          N  
ATOM  23625  CZ  ARG A1457      22.989   7.871 -24.499  1.00  2.530          C  
ATOM  23626  NH1 ARG A1457      23.934   7.910 -23.597  1.00  2.530          N  
ATOM  23627  NH2 ARG A1457      23.322   7.398 -25.689  1.00  2.530          N  
ATOM  23628  H   ARG A1457      19.619   5.004 -21.675  1.00  2.110          H  
ATOM  23629  HA  ARG A1457      18.256   7.315 -20.717  1.00  2.200          H  
ATOM  23630 1HB  ARG A1457      19.545   6.735 -23.385  1.00  3.040          H  
ATOM  23631 2HB  ARG A1457      18.782   8.271 -23.055  1.00  3.040          H  
ATOM  23632 1HG  ARG A1457      20.443   8.442 -21.060  1.00  3.040          H  
ATOM  23633 2HG  ARG A1457      21.297   7.099 -21.864  1.00  3.040          H  
ATOM  23634 1HD  ARG A1457      20.534   9.697 -23.203  1.00  3.040          H  
ATOM  23635 2HD  ARG A1457      22.107   9.389 -22.476  1.00  3.040          H  
ATOM  23636  HE  ARG A1457      21.064   8.286 -25.010  1.00  3.040          H  
ATOM  23637 1HH1 ARG A1457      23.768   8.271 -22.674  1.00  3.040          H  
ATOM  23638 2HH1 ARG A1457      24.863   7.602 -23.897  1.00  3.040          H  
ATOM  23639 1HH2 ARG A1457      22.648   7.342 -26.469  1.00  3.040          H  
ATOM  23640 2HH2 ARG A1457      24.306   7.124 -25.845  1.00  3.040          H  
ATOM  23641  N   THR A1458      16.692   5.735 -23.160  1.00  1.910          N  
ATOM  23642  CA  THR A1458      15.426   5.625 -23.880  1.00  1.980          C  
ATOM  23643  C   THR A1458      14.205   5.448 -23.001  1.00  1.950          C  
ATOM  23644  O   THR A1458      13.171   6.082 -23.227  1.00  2.090          O  
ATOM  23645  CB  THR A1458      15.455   4.403 -24.813  1.00  2.740          C  
ATOM  23646  OG1 THR A1458      16.477   4.562 -25.741  1.00  2.740          O  
ATOM  23647  CG2 THR A1458      14.127   4.237 -25.567  1.00  2.740          C  
ATOM  23648  H   THR A1458      17.431   5.069 -23.396  1.00  2.290          H  
ATOM  23649  HA  THR A1458      15.295   6.532 -24.468  1.00  2.380          H  
ATOM  23650  HB  THR A1458      15.646   3.506 -24.232  1.00  3.290          H  
ATOM  23651  HG1 THR A1458      17.351   4.520 -25.288  1.00  3.290          H  
ATOM  23652 1HG2 THR A1458      14.199   3.379 -26.218  1.00  3.290          H  
ATOM  23653 2HG2 THR A1458      13.300   4.084 -24.875  1.00  3.290          H  
ATOM  23654 3HG2 THR A1458      13.940   5.128 -26.160  1.00  3.290          H  
ATOM  23655  N   ASN A1459      14.305   4.553 -22.024  1.00  1.820          N  
ATOM  23656  CA  ASN A1459      13.155   4.208 -21.209  1.00  1.820          C  
ATOM  23657  C   ASN A1459      12.896   5.142 -20.029  1.00  1.770          C  
ATOM  23658  O   ASN A1459      11.766   5.221 -19.538  1.00  1.850          O  
ATOM  23659  CB  ASN A1459      13.308   2.780 -20.797  1.00  2.550          C  
ATOM  23660  CG  ASN A1459      13.182   1.896 -22.001  1.00  2.550          C  
ATOM  23661  OD1 ASN A1459      12.078   1.633 -22.501  1.00  2.550          O  
ATOM  23662  ND2 ASN A1459      14.313   1.463 -22.511  1.00  2.550          N  
ATOM  23663  H   ASN A1459      15.189   4.045 -21.916  1.00  2.180          H  
ATOM  23664  HA  ASN A1459      12.274   4.268 -21.848  1.00  2.180          H  
ATOM  23665 1HB  ASN A1459      14.281   2.620 -20.324  1.00  3.060          H  
ATOM  23666 2HB  ASN A1459      12.531   2.522 -20.089  1.00  3.060          H  
ATOM  23667 1HD2 ASN A1459      14.317   0.841 -23.323  1.00  3.060          H  
ATOM  23668 2HD2 ASN A1459      15.195   1.727 -22.091  1.00  3.060          H  
ATOM  23669  N   LEU A1460      13.919   5.844 -19.572  1.00  1.680          N  
ATOM  23670  CA  LEU A1460      13.764   6.801 -18.496  1.00  1.640          C  
ATOM  23671  C   LEU A1460      13.176   8.093 -19.033  1.00  1.690          C  
ATOM  23672  O   LEU A1460      13.297   8.383 -20.213  1.00  1.690          O  
ATOM  23673  CB  LEU A1460      15.110   7.078 -17.850  1.00  2.310          C  
ATOM  23674  CG  LEU A1460      15.805   5.914 -17.129  1.00  2.310          C  
ATOM  23675  CD1 LEU A1460      17.165   6.406 -16.676  1.00  2.310          C  
ATOM  23676  CD2 LEU A1460      14.946   5.423 -15.961  1.00  2.310          C  
ATOM  23677  H   LEU A1460      14.856   5.700 -19.965  1.00  2.020          H  
ATOM  23678  HA  LEU A1460      13.064   6.405 -17.770  1.00  1.970          H  
ATOM  23679 1HB  LEU A1460      15.786   7.387 -18.654  1.00  2.770          H  
ATOM  23680 2HB  LEU A1460      15.008   7.892 -17.194  1.00  2.770          H  
ATOM  23681  HG  LEU A1460      15.950   5.082 -17.807  1.00  2.770          H  
ATOM  23682 1HD1 LEU A1460      17.693   5.623 -16.171  1.00  2.770          H  
ATOM  23683 2HD1 LEU A1460      17.736   6.724 -17.544  1.00  2.770          H  
ATOM  23684 3HD1 LEU A1460      17.059   7.236 -16.014  1.00  2.770          H  
ATOM  23685 1HD2 LEU A1460      15.447   4.609 -15.468  1.00  2.770          H  
ATOM  23686 2HD2 LEU A1460      14.755   6.178 -15.260  1.00  2.770          H  
ATOM  23687 3HD2 LEU A1460      14.016   5.088 -16.331  1.00  2.770          H  
ATOM  23688  N   LYS A1461      12.514   8.888 -18.192  1.00  1.800          N  
ATOM  23689  CA  LYS A1461      12.006  10.157 -18.709  1.00  1.870          C  
ATOM  23690  C   LYS A1461      13.142  10.952 -19.355  1.00  1.870          C  
ATOM  23691  O   LYS A1461      14.130  11.308 -18.694  1.00  1.920          O  
ATOM  23692  CB  LYS A1461      11.349  10.965 -17.585  1.00  2.590          C  
ATOM  23693  CG  LYS A1461      10.699  12.278 -18.017  1.00  2.590          C  
ATOM  23694  CD  LYS A1461      10.012  12.960 -16.827  1.00  2.590          C  
ATOM  23695  CE  LYS A1461       9.336  14.261 -17.238  1.00  2.590          C  
ATOM  23696  NZ  LYS A1461       8.649  14.927 -16.090  1.00  2.590          N  
ATOM  23697  H   LYS A1461      12.374   8.624 -17.228  1.00  2.160          H  
ATOM  23698  HA  LYS A1461      11.263   9.947 -19.479  1.00  2.240          H  
ATOM  23699 1HB  LYS A1461      10.579  10.358 -17.109  1.00  3.110          H  
ATOM  23700 2HB  LYS A1461      12.090  11.201 -16.823  1.00  3.110          H  
ATOM  23701 1HG  LYS A1461      11.463  12.949 -18.420  1.00  3.110          H  
ATOM  23702 2HG  LYS A1461       9.964  12.084 -18.798  1.00  3.110          H  
ATOM  23703 1HD  LYS A1461       9.261  12.290 -16.406  1.00  3.110          H  
ATOM  23704 2HD  LYS A1461      10.755  13.174 -16.058  1.00  3.110          H  
ATOM  23705 1HE  LYS A1461      10.085  14.939 -17.635  1.00  3.110          H  
ATOM  23706 2HE  LYS A1461       8.602  14.051 -18.014  1.00  3.110          H  
ATOM  23707 1HZ  LYS A1461       8.218  15.783 -16.410  1.00  3.110          H  
ATOM  23708 2HZ  LYS A1461       7.939  14.312 -15.717  1.00  3.110          H  
ATOM  23709 3HZ  LYS A1461       9.322  15.140 -15.369  1.00  3.110          H  
ATOM  23710  N   ILE A1462      12.955  11.282 -20.633  1.00  1.900          N  
ATOM  23711  CA  ILE A1462      13.945  11.988 -21.430  1.00  1.970          C  
ATOM  23712  C   ILE A1462      13.266  12.676 -22.604  1.00  2.050          C  
ATOM  23713  O   ILE A1462      12.257  12.191 -23.118  1.00  2.150          O  
ATOM  23714  CB  ILE A1462      15.029  10.995 -21.951  1.00  2.730          C  
ATOM  23715  CG1 ILE A1462      16.264  11.766 -22.565  1.00  2.730          C  
ATOM  23716  CG2 ILE A1462      14.399  10.040 -23.004  1.00  2.730          C  
ATOM  23717  CD1 ILE A1462      17.509  10.905 -22.779  1.00  2.730          C  
ATOM  23718  H   ILE A1462      12.104  10.972 -21.082  1.00  2.280          H  
ATOM  23719  HA  ILE A1462      14.420  12.746 -20.810  1.00  2.360          H  
ATOM  23720  HB  ILE A1462      15.394  10.390 -21.115  1.00  3.280          H  
ATOM  23721 1HG1 ILE A1462      15.988  12.177 -23.533  1.00  3.280          H  
ATOM  23722 2HG1 ILE A1462      16.533  12.582 -21.897  1.00  3.280          H  
ATOM  23723 1HG2 ILE A1462      15.130   9.326 -23.345  1.00  3.280          H  
ATOM  23724 2HG2 ILE A1462      13.572   9.496 -22.546  1.00  3.280          H  
ATOM  23725 3HG2 ILE A1462      14.033  10.597 -23.862  1.00  3.280          H  
ATOM  23726 1HD1 ILE A1462      18.307  11.520 -23.198  1.00  3.280          H  
ATOM  23727 2HD1 ILE A1462      17.832  10.488 -21.821  1.00  3.280          H  
ATOM  23728 3HD1 ILE A1462      17.284  10.097 -23.464  1.00  3.280          H  
ATOM  23729  N   TYR A1463      13.831  13.784 -23.045  1.00  2.120          N  
ATOM  23730  CA  TYR A1463      13.329  14.478 -24.215  1.00  2.220          C  
ATOM  23731  C   TYR A1463      14.441  14.481 -25.240  1.00  2.300          C  
ATOM  23732  O   TYR A1463      15.613  14.433 -24.863  1.00  2.330          O  
ATOM  23733  CB  TYR A1463      12.882  15.883 -23.837  1.00  3.070          C  
ATOM  23734  CG  TYR A1463      11.736  15.849 -22.859  1.00  3.070          C  
ATOM  23735  CD1 TYR A1463      11.992  15.816 -21.494  1.00  3.070          C  
ATOM  23736  CD2 TYR A1463      10.432  15.826 -23.319  1.00  3.070          C  
ATOM  23737  CE1 TYR A1463      10.953  15.760 -20.602  1.00  3.070          C  
ATOM  23738  CE2 TYR A1463       9.389  15.773 -22.421  1.00  3.070          C  
ATOM  23739  CZ  TYR A1463       9.644  15.738 -21.069  1.00  3.070          C  
ATOM  23740  OH  TYR A1463       8.598  15.684 -20.177  1.00  3.070          O  
ATOM  23741  H   TYR A1463      14.644  14.149 -22.569  1.00  2.540          H  
ATOM  23742  HA  TYR A1463      12.485  13.930 -24.631  1.00  2.660          H  
ATOM  23743 1HB  TYR A1463      13.711  16.431 -23.387  1.00  3.680          H  
ATOM  23744 2HB  TYR A1463      12.567  16.427 -24.728  1.00  3.680          H  
ATOM  23745  HD1 TYR A1463      13.017  15.831 -21.130  1.00  3.680          H  
ATOM  23746  HD2 TYR A1463      10.229  15.847 -24.389  1.00  3.680          H  
ATOM  23747  HE1 TYR A1463      11.159  15.733 -19.538  1.00  3.680          H  
ATOM  23748  HE2 TYR A1463       8.361  15.753 -22.783  1.00  3.680          H  
ATOM  23749  HH  TYR A1463       7.767  15.726 -20.660  1.00  3.680          H  
ATOM  23750  N   THR A1464      14.093  14.530 -26.522  1.00  2.450          N  
ATOM  23751  CA  THR A1464      15.129  14.569 -27.543  1.00  2.620          C  
ATOM  23752  C   THR A1464      15.531  16.006 -27.816  1.00  2.580          C  
ATOM  23753  O   THR A1464      14.718  16.821 -28.254  1.00  2.610          O  
ATOM  23754  CB  THR A1464      14.657  13.884 -28.843  1.00  3.600          C  
ATOM  23755  OG1 THR A1464      14.348  12.508 -28.568  1.00  3.600          O  
ATOM  23756  CG2 THR A1464      15.755  13.941 -29.906  1.00  3.600          C  
ATOM  23757  H   THR A1464      13.120  14.562 -26.785  1.00  2.940          H  
ATOM  23758  HA  THR A1464      16.008  14.038 -27.176  1.00  3.140          H  
ATOM  23759  HB  THR A1464      13.764  14.384 -29.218  1.00  4.320          H  
ATOM  23760  HG1 THR A1464      13.593  12.462 -27.980  1.00  4.320          H  
ATOM  23761 1HG2 THR A1464      15.406  13.444 -30.810  1.00  4.320          H  
ATOM  23762 2HG2 THR A1464      16.001  14.977 -30.140  1.00  4.320          H  
ATOM  23763 3HG2 THR A1464      16.645  13.433 -29.535  1.00  4.320          H  
ATOM  23764  N   GLU A1465      16.796  16.282 -27.550  1.00  2.810          N  
ATOM  23765  CA  GLU A1465      17.431  17.587 -27.665  1.00  2.890          C  
ATOM  23766  C   GLU A1465      18.936  17.382 -27.786  1.00  2.860          C  
ATOM  23767  O   GLU A1465      19.465  16.338 -27.404  1.00  3.060          O  
ATOM  23768  CB  GLU A1465      17.063  18.469 -26.457  1.00  4.010          C  
ATOM  23769  CG  GLU A1465      17.645  19.913 -26.442  1.00  4.010          C  
ATOM  23770  CD  GLU A1465      17.309  20.744 -27.665  1.00  4.010          C  
ATOM  23771  OE1 GLU A1465      16.436  21.573 -27.592  1.00  4.010          O  
ATOM  23772  OE2 GLU A1465      17.941  20.522 -28.686  1.00  4.010          O  
ATOM  23773  H   GLU A1465      17.362  15.522 -27.190  1.00  3.370          H  
ATOM  23774  HA  GLU A1465      17.075  18.075 -28.574  1.00  3.470          H  
ATOM  23775 1HB  GLU A1465      15.979  18.561 -26.403  1.00  4.820          H  
ATOM  23776 2HB  GLU A1465      17.381  17.975 -25.550  1.00  4.820          H  
ATOM  23777 1HG  GLU A1465      17.228  20.421 -25.574  1.00  4.820          H  
ATOM  23778 2HG  GLU A1465      18.723  19.880 -26.296  1.00  4.820          H  
ATOM  23779  N   GLY A1466      19.658  18.365 -28.298  1.00  2.850          N  
ATOM  23780  CA  GLY A1466      21.125  18.292 -28.342  1.00  2.920          C  
ATOM  23781  C   GLY A1466      21.723  18.584 -26.950  1.00  2.860          C  
ATOM  23782  O   GLY A1466      22.476  19.541 -26.765  1.00  2.830          O  
ATOM  23783  H   GLY A1466      19.166  19.206 -28.617  1.00  3.420          H  
ATOM  23784 1HA  GLY A1466      21.434  17.304 -28.682  1.00  3.500          H  
ATOM  23785 2HA  GLY A1466      21.502  19.016 -29.064  1.00  3.500          H  
ATOM  23786  N   ASN A1467      21.361  17.745 -25.975  1.00  2.900          N  
ATOM  23787  CA  ASN A1467      21.713  17.910 -24.573  1.00  2.890          C  
ATOM  23788  C   ASN A1467      22.498  16.753 -23.962  1.00  2.840          C  
ATOM  23789  O   ASN A1467      22.532  16.615 -22.737  1.00  2.750          O  
ATOM  23790  CB  ASN A1467      20.450  18.152 -23.779  1.00  4.050          C  
ATOM  23791  CG  ASN A1467      19.519  16.999 -23.862  1.00  4.050          C  
ATOM  23792  OD1 ASN A1467      19.773  16.063 -24.635  1.00  4.050          O  
ATOM  23793  ND2 ASN A1467      18.463  17.029 -23.087  1.00  4.050          N  
ATOM  23794  H   ASN A1467      20.760  16.959 -26.247  1.00  3.480          H  
ATOM  23795  HA  ASN A1467      22.340  18.799 -24.487  1.00  3.470          H  
ATOM  23796 1HB  ASN A1467      20.700  18.322 -22.738  1.00  4.860          H  
ATOM  23797 2HB  ASN A1467      19.946  19.045 -24.146  1.00  4.860          H  
ATOM  23798 1HD2 ASN A1467      17.812  16.269 -23.097  1.00  4.860          H  
ATOM  23799 2HD2 ASN A1467      18.313  17.812 -22.476  1.00  4.860          H  
ATOM  23800  N   ILE A1468      23.213  15.974 -24.775  1.00  2.920          N  
ATOM  23801  CA  ILE A1468      23.977  14.869 -24.193  1.00  2.880          C  
ATOM  23802  C   ILE A1468      25.002  15.396 -23.185  1.00  2.860          C  
ATOM  23803  O   ILE A1468      25.343  14.706 -22.227  1.00  2.770          O  
ATOM  23804  CB  ILE A1468      24.650  13.986 -25.275  1.00  4.050          C  
ATOM  23805  CG1 ILE A1468      25.153  12.629 -24.655  1.00  4.050          C  
ATOM  23806  CG2 ILE A1468      25.842  14.712 -25.938  1.00  4.050          C  
ATOM  23807  CD1 ILE A1468      24.064  11.675 -24.122  1.00  4.050          C  
ATOM  23808  H   ILE A1468      23.145  16.112 -25.774  1.00  3.500          H  
ATOM  23809  HA  ILE A1468      23.274  14.249 -23.653  1.00  3.460          H  
ATOM  23810  HB  ILE A1468      23.911  13.748 -26.038  1.00  4.860          H  
ATOM  23811 1HG1 ILE A1468      25.708  12.101 -25.426  1.00  4.860          H  
ATOM  23812 2HG1 ILE A1468      25.836  12.845 -23.836  1.00  4.860          H  
ATOM  23813 1HG2 ILE A1468      26.272  14.066 -26.703  1.00  4.860          H  
ATOM  23814 2HG2 ILE A1468      25.505  15.637 -26.397  1.00  4.860          H  
ATOM  23815 3HG2 ILE A1468      26.619  14.939 -25.201  1.00  4.860          H  
ATOM  23816 1HD1 ILE A1468      24.538  10.778 -23.737  1.00  4.860          H  
ATOM  23817 2HD1 ILE A1468      23.502  12.128 -23.329  1.00  4.860          H  
ATOM  23818 3HD1 ILE A1468      23.388  11.405 -24.929  1.00  4.860          H  
ATOM  23819  N   ASP A1469      25.488  16.622 -23.386  1.00  2.970          N  
ATOM  23820  CA  ASP A1469      26.418  17.228 -22.458  1.00  3.000          C  
ATOM  23821  C   ASP A1469      25.800  17.345 -21.063  1.00  2.860          C  
ATOM  23822  O   ASP A1469      26.502  17.167 -20.066  1.00  2.840          O  
ATOM  23823  CB  ASP A1469      26.784  18.627 -22.947  1.00  4.190          C  
ATOM  23824  CG  ASP A1469      27.684  18.640 -24.177  1.00  4.190          C  
ATOM  23825  OD1 ASP A1469      28.347  17.669 -24.449  1.00  4.190          O  
ATOM  23826  OD2 ASP A1469      27.674  19.633 -24.850  1.00  4.190          O  
ATOM  23827  H   ASP A1469      25.234  17.132 -24.222  1.00  3.560          H  
ATOM  23828  HA  ASP A1469      27.312  16.609 -22.402  1.00  3.600          H  
ATOM  23829 1HB  ASP A1469      25.872  19.177 -23.181  1.00  5.030          H  
ATOM  23830 2HB  ASP A1469      27.288  19.169 -22.143  1.00  5.030          H  
ATOM  23831  N   GLU A1470      24.490  17.650 -20.982  1.00  2.790          N  
ATOM  23832  CA  GLU A1470      23.822  17.806 -19.693  1.00  2.700          C  
ATOM  23833  C   GLU A1470      23.744  16.448 -19.024  1.00  2.540          C  
ATOM  23834  O   GLU A1470      23.941  16.318 -17.811  1.00  2.530          O  
ATOM  23835  CB  GLU A1470      22.415  18.382 -19.872  1.00  3.820          C  
ATOM  23836  CG  GLU A1470      22.382  19.823 -20.376  1.00  3.820          C  
ATOM  23837  CD  GLU A1470      20.983  20.334 -20.620  1.00  3.820          C  
ATOM  23838  OE1 GLU A1470      20.066  19.547 -20.563  1.00  3.820          O  
ATOM  23839  OE2 GLU A1470      20.835  21.502 -20.878  1.00  3.820          O  
ATOM  23840  H   GLU A1470      23.921  17.730 -21.821  1.00  3.350          H  
ATOM  23841  HA  GLU A1470      24.412  18.474 -19.062  1.00  3.240          H  
ATOM  23842 1HB  GLU A1470      21.851  17.763 -20.563  1.00  4.580          H  
ATOM  23843 2HB  GLU A1470      21.892  18.357 -18.915  1.00  4.580          H  
ATOM  23844 1HG  GLU A1470      22.873  20.463 -19.642  1.00  4.580          H  
ATOM  23845 2HG  GLU A1470      22.951  19.879 -21.303  1.00  4.580          H  
ATOM  23846  N   VAL A1471      23.491  15.429 -19.847  1.00  2.480          N  
ATOM  23847  CA  VAL A1471      23.385  14.069 -19.352  1.00  2.370          C  
ATOM  23848  C   VAL A1471      24.718  13.658 -18.752  1.00  2.360          C  
ATOM  23849  O   VAL A1471      24.752  13.080 -17.665  1.00  2.260          O  
ATOM  23850  CB  VAL A1471      23.009  13.084 -20.484  1.00  3.360          C  
ATOM  23851  CG1 VAL A1471      23.095  11.631 -19.984  1.00  3.360          C  
ATOM  23852  CG2 VAL A1471      21.602  13.414 -21.019  1.00  3.360          C  
ATOM  23853  H   VAL A1471      23.317  15.660 -20.832  1.00  2.980          H  
ATOM  23854  HA  VAL A1471      22.618  14.034 -18.574  1.00  2.840          H  
ATOM  23855  HB  VAL A1471      23.725  13.183 -21.280  1.00  4.030          H  
ATOM  23856 1HG1 VAL A1471      22.849  10.960 -20.797  1.00  4.030          H  
ATOM  23857 2HG1 VAL A1471      24.102  11.404 -19.637  1.00  4.030          H  
ATOM  23858 3HG1 VAL A1471      22.391  11.484 -19.165  1.00  4.030          H  
ATOM  23859 1HG2 VAL A1471      21.347  12.730 -21.831  1.00  4.030          H  
ATOM  23860 2HG2 VAL A1471      20.875  13.309 -20.214  1.00  4.030          H  
ATOM  23861 3HG2 VAL A1471      21.583  14.440 -21.393  1.00  4.030          H  
ATOM  23862  N   ASN A1472      25.805  13.951 -19.467  1.00  2.480          N  
ATOM  23863  CA  ASN A1472      27.139  13.602 -19.025  1.00  2.520          C  
ATOM  23864  C   ASN A1472      27.511  14.317 -17.725  1.00  2.510          C  
ATOM  23865  O   ASN A1472      28.155  13.717 -16.850  1.00  2.470          O  
ATOM  23866  CB  ASN A1472      28.102  13.913 -20.136  1.00  3.510          C  
ATOM  23867  CG  ASN A1472      27.929  12.959 -21.280  1.00  3.510          C  
ATOM  23868  OD1 ASN A1472      27.401  11.849 -21.125  1.00  3.510          O  
ATOM  23869  ND2 ASN A1472      28.366  13.374 -22.434  1.00  3.510          N  
ATOM  23870  H   ASN A1472      25.678  14.398 -20.380  1.00  2.980          H  
ATOM  23871  HA  ASN A1472      27.167  12.536 -18.826  1.00  3.020          H  
ATOM  23872 1HB  ASN A1472      27.932  14.927 -20.494  1.00  4.210          H  
ATOM  23873 2HB  ASN A1472      29.125  13.856 -19.771  1.00  4.210          H  
ATOM  23874 1HD2 ASN A1472      28.305  12.785 -23.259  1.00  4.210          H  
ATOM  23875 2HD2 ASN A1472      28.776  14.274 -22.530  1.00  4.210          H  
ATOM  23876  N   GLU A1473      27.104  15.589 -17.572  1.00  2.580          N  
ATOM  23877  CA  GLU A1473      27.367  16.295 -16.319  1.00  2.630          C  
ATOM  23878  C   GLU A1473      26.639  15.608 -15.169  1.00  2.480          C  
ATOM  23879  O   GLU A1473      27.182  15.492 -14.067  1.00  2.490          O  
ATOM  23880  CB  GLU A1473      26.952  17.767 -16.394  1.00  3.660          C  
ATOM  23881  CG  GLU A1473      27.840  18.641 -17.273  1.00  3.660          C  
ATOM  23882  CD  GLU A1473      27.349  20.065 -17.364  1.00  3.660          C  
ATOM  23883  OE1 GLU A1473      26.289  20.338 -16.849  1.00  3.660          O  
ATOM  23884  OE2 GLU A1473      28.029  20.872 -17.948  1.00  3.660          O  
ATOM  23885  H   GLU A1473      26.650  16.077 -18.355  1.00  3.100          H  
ATOM  23886  HA  GLU A1473      28.435  16.255 -16.115  1.00  3.160          H  
ATOM  23887 1HB  GLU A1473      25.937  17.830 -16.788  1.00  4.390          H  
ATOM  23888 2HB  GLU A1473      26.943  18.193 -15.392  1.00  4.390          H  
ATOM  23889 1HG  GLU A1473      28.846  18.644 -16.856  1.00  4.390          H  
ATOM  23890 2HG  GLU A1473      27.895  18.212 -18.266  1.00  4.390          H  
ATOM  23891  N   GLN A1474      25.404  15.142 -15.415  1.00  2.370          N  
ATOM  23892  CA  GLN A1474      24.673  14.421 -14.380  1.00  2.280          C  
ATOM  23893  C   GLN A1474      25.334  13.075 -14.073  1.00  2.190          C  
ATOM  23894  O   GLN A1474      25.521  12.726 -12.907  1.00  2.170          O  
ATOM  23895  CB  GLN A1474      23.213  14.193 -14.776  1.00  3.230          C  
ATOM  23896  CG  GLN A1474      22.374  15.448 -14.795  1.00  3.230          C  
ATOM  23897  CD  GLN A1474      20.962  15.195 -15.257  1.00  3.230          C  
ATOM  23898  OE1 GLN A1474      20.712  14.379 -16.153  1.00  3.230          O  
ATOM  23899  NE2 GLN A1474      20.021  15.892 -14.640  1.00  3.230          N  
ATOM  23900  H   GLN A1474      24.964  15.349 -16.320  1.00  2.840          H  
ATOM  23901  HA  GLN A1474      24.689  15.022 -13.472  1.00  2.740          H  
ATOM  23902 1HB  GLN A1474      23.171  13.748 -15.770  1.00  3.870          H  
ATOM  23903 2HB  GLN A1474      22.753  13.495 -14.084  1.00  3.870          H  
ATOM  23904 1HG  GLN A1474      22.329  15.863 -13.786  1.00  3.870          H  
ATOM  23905 2HG  GLN A1474      22.832  16.168 -15.471  1.00  3.870          H  
ATOM  23906 1HE2 GLN A1474      19.060  15.776 -14.891  1.00  3.870          H  
ATOM  23907 2HE2 GLN A1474      20.281  16.565 -13.898  1.00  3.870          H  
ATOM  23908  N   LEU A1475      25.804  12.355 -15.098  1.00  2.170          N  
ATOM  23909  CA  LEU A1475      26.401  11.039 -14.857  1.00  2.130          C  
ATOM  23910  C   LEU A1475      27.613  11.165 -13.942  1.00  2.200          C  
ATOM  23911  O   LEU A1475      27.853  10.309 -13.094  1.00  2.180          O  
ATOM  23912  CB  LEU A1475      26.856  10.376 -16.180  1.00  3.000          C  
ATOM  23913  CG  LEU A1475      25.757   9.940 -17.213  1.00  3.000          C  
ATOM  23914  CD1 LEU A1475      26.438   9.458 -18.494  1.00  3.000          C  
ATOM  23915  CD2 LEU A1475      24.885   8.874 -16.644  1.00  3.000          C  
ATOM  23916  H   LEU A1475      25.642  12.686 -16.054  1.00  2.600          H  
ATOM  23917  HA  LEU A1475      25.671  10.414 -14.355  1.00  2.560          H  
ATOM  23918 1HB  LEU A1475      27.530  11.065 -16.687  1.00  3.600          H  
ATOM  23919 2HB  LEU A1475      27.417   9.485 -15.932  1.00  3.600          H  
ATOM  23920  HG  LEU A1475      25.146  10.779 -17.462  1.00  3.600          H  
ATOM  23921 1HD1 LEU A1475      25.684   9.171 -19.220  1.00  3.600          H  
ATOM  23922 2HD1 LEU A1475      27.038  10.249 -18.911  1.00  3.600          H  
ATOM  23923 3HD1 LEU A1475      27.075   8.602 -18.278  1.00  3.600          H  
ATOM  23924 1HD2 LEU A1475      24.129   8.596 -17.379  1.00  3.600          H  
ATOM  23925 2HD2 LEU A1475      25.477   8.007 -16.393  1.00  3.600          H  
ATOM  23926 3HD2 LEU A1475      24.394   9.251 -15.762  1.00  3.600          H  
ATOM  23927  N   ARG A1476      28.365  12.247 -14.107  1.00  2.340          N  
ATOM  23928  CA  ARG A1476      29.574  12.510 -13.332  1.00  2.480          C  
ATOM  23929  C   ARG A1476      29.376  13.179 -11.961  1.00  2.430          C  
ATOM  23930  O   ARG A1476      30.359  13.409 -11.252  1.00  2.450          O  
ATOM  23931  CB  ARG A1476      30.527  13.318 -14.180  1.00  3.420          C  
ATOM  23932  CG  ARG A1476      31.029  12.545 -15.381  1.00  3.420          C  
ATOM  23933  CD  ARG A1476      31.852  13.353 -16.285  1.00  3.420          C  
ATOM  23934  NE  ARG A1476      31.074  14.391 -16.961  1.00  3.420          N  
ATOM  23935  CZ  ARG A1476      31.610  15.355 -17.746  1.00  3.420          C  
ATOM  23936  NH1 ARG A1476      32.916  15.388 -17.954  1.00  3.420          N  
ATOM  23937  NH2 ARG A1476      30.840  16.275 -18.307  1.00  3.420          N  
ATOM  23938  H   ARG A1476      28.115  12.887 -14.867  1.00  2.810          H  
ATOM  23939  HA  ARG A1476      30.045  11.556 -13.147  1.00  2.980          H  
ATOM  23940 1HB  ARG A1476      30.019  14.215 -14.537  1.00  4.100          H  
ATOM  23941 2HB  ARG A1476      31.387  13.630 -13.587  1.00  4.100          H  
ATOM  23942 1HG  ARG A1476      31.610  11.694 -15.047  1.00  4.100          H  
ATOM  23943 2HG  ARG A1476      30.168  12.193 -15.940  1.00  4.100          H  
ATOM  23944 1HD  ARG A1476      32.622  13.835 -15.702  1.00  4.100          H  
ATOM  23945 2HD  ARG A1476      32.308  12.705 -17.039  1.00  4.100          H  
ATOM  23946  HE  ARG A1476      30.049  14.385 -16.829  1.00  4.100          H  
ATOM  23947 1HH1 ARG A1476      33.519  14.701 -17.520  1.00  4.100          H  
ATOM  23948 2HH1 ARG A1476      33.320  16.109 -18.535  1.00  4.100          H  
ATOM  23949 1HH2 ARG A1476      29.842  16.292 -18.135  1.00  4.100          H  
ATOM  23950 2HH2 ARG A1476      31.249  16.993 -18.886  1.00  4.100          H  
ATOM  23951  N   SER A1477      28.136  13.519 -11.603  1.00  2.400          N  
ATOM  23952  CA  SER A1477      27.797  14.160 -10.326  1.00  2.390          C  
ATOM  23953  C   SER A1477      27.246  13.099  -9.414  1.00  2.280          C  
ATOM  23954  O   SER A1477      27.542  11.928  -9.612  1.00  2.270          O  
ATOM  23955  CB  SER A1477      26.767  15.250 -10.499  1.00  3.350          C  
ATOM  23956  OG  SER A1477      26.577  15.943  -9.284  1.00  3.350          O  
ATOM  23957  H   SER A1477      27.357  13.289 -12.228  1.00  2.880          H  
ATOM  23958  HA  SER A1477      28.697  14.580  -9.881  1.00  2.870          H  
ATOM  23959 1HB  SER A1477      27.098  15.942 -11.274  1.00  4.020          H  
ATOM  23960 2HB  SER A1477      25.823  14.811 -10.837  1.00  4.020          H  
ATOM  23961  HG  SER A1477      25.944  16.643  -9.483  1.00  4.020          H  
ATOM  23962  N   ALA A1478      26.541  13.470  -8.346  1.00  2.290          N  
ATOM  23963  CA  ALA A1478      25.963  12.427  -7.486  1.00  2.130          C  
ATOM  23964  C   ALA A1478      27.035  11.447  -7.012  1.00  2.140          C  
ATOM  23965  O   ALA A1478      27.710  11.666  -5.997  1.00  2.120          O  
ATOM  23966  CB  ALA A1478      24.833  11.696  -8.207  1.00  3.050          C  
ATOM  23967  H   ALA A1478      26.370  14.460  -8.204  1.00  2.750          H  
ATOM  23968  HA  ALA A1478      25.546  12.909  -6.603  1.00  2.560          H  
ATOM  23969 1HB  ALA A1478      24.398  10.951  -7.542  1.00  3.660          H  
ATOM  23970 2HB  ALA A1478      24.066  12.420  -8.488  1.00  3.660          H  
ATOM  23971 3HB  ALA A1478      25.194  11.213  -9.100  1.00  3.660          H  
ATOM  23972  N   ILE A1479      27.136  10.330  -7.747  1.00  2.200          N  
ATOM  23973  CA  ILE A1479      27.991   9.175  -7.507  1.00  2.230          C  
ATOM  23974  C   ILE A1479      29.460   9.568  -7.400  1.00  2.300          C  
ATOM  23975  O   ILE A1479      30.265   8.830  -6.832  1.00  2.340          O  
ATOM  23976  CB  ILE A1479      27.783   8.129  -8.620  1.00  3.110          C  
ATOM  23977  CG1 ILE A1479      28.197   8.726 -10.002  1.00  3.110          C  
ATOM  23978  CG2 ILE A1479      26.305   7.657  -8.596  1.00  3.110          C  
ATOM  23979  CD1 ILE A1479      28.254   7.728 -11.082  1.00  3.110          C  
ATOM  23980  H   ILE A1479      26.596  10.328  -8.595  1.00  2.640          H  
ATOM  23981  HA  ILE A1479      27.690   8.717  -6.563  1.00  2.680          H  
ATOM  23982  HB  ILE A1479      28.421   7.280  -8.446  1.00  3.730          H  
ATOM  23983 1HG1 ILE A1479      27.487   9.495 -10.306  1.00  3.730          H  
ATOM  23984 2HG1 ILE A1479      29.173   9.184  -9.918  1.00  3.730          H  
ATOM  23985 1HG2 ILE A1479      26.121   6.898  -9.345  1.00  3.730          H  
ATOM  23986 2HG2 ILE A1479      26.081   7.235  -7.615  1.00  3.730          H  
ATOM  23987 3HG2 ILE A1479      25.646   8.499  -8.776  1.00  3.730          H  
ATOM  23988 1HD1 ILE A1479      28.553   8.211 -12.011  1.00  3.730          H  
ATOM  23989 2HD1 ILE A1479      28.962   6.947 -10.835  1.00  3.730          H  
ATOM  23990 3HD1 ILE A1479      27.282   7.308 -11.196  1.00  3.730          H  
ATOM  23991  N   ARG A1480      29.785  10.789  -7.793  1.00  2.400          N  
ATOM  23992  CA  ARG A1480      31.129  11.326  -7.650  1.00  2.480          C  
ATOM  23993  C   ARG A1480      31.712  10.933  -6.275  1.00  2.500          C  
ATOM  23994  O   ARG A1480      32.924  10.758  -6.122  1.00  2.560          O  
ATOM  23995  CB  ARG A1480      31.120  12.832  -7.797  1.00  3.440          C  
ATOM  23996  CG  ARG A1480      32.493  13.491  -7.752  1.00  3.440          C  
ATOM  23997  CD  ARG A1480      32.412  14.971  -7.915  1.00  3.440          C  
ATOM  23998  NE  ARG A1480      31.954  15.373  -9.251  1.00  3.440          N  
ATOM  23999  CZ  ARG A1480      32.741  15.502 -10.349  1.00  3.440          C  
ATOM  24000  NH1 ARG A1480      34.036  15.259 -10.279  1.00  3.440          N  
ATOM  24001  NH2 ARG A1480      32.204  15.888 -11.500  1.00  3.440          N  
ATOM  24002  H   ARG A1480      29.057  11.317  -8.283  1.00  2.880          H  
ATOM  24003  HA  ARG A1480      31.740  10.925  -8.430  1.00  2.980          H  
ATOM  24004 1HB  ARG A1480      30.657  13.087  -8.747  1.00  4.130          H  
ATOM  24005 2HB  ARG A1480      30.502  13.268  -7.012  1.00  4.130          H  
ATOM  24006 1HG  ARG A1480      32.968  13.290  -6.793  1.00  4.130          H  
ATOM  24007 2HG  ARG A1480      33.109  13.090  -8.549  1.00  4.130          H  
ATOM  24008 1HD  ARG A1480      31.699  15.360  -7.186  1.00  4.130          H  
ATOM  24009 2HD  ARG A1480      33.384  15.416  -7.727  1.00  4.130          H  
ATOM  24010  HE  ARG A1480      30.968  15.568  -9.362  1.00  4.130          H  
ATOM  24011 1HH1 ARG A1480      34.451  14.971  -9.412  1.00  4.130          H  
ATOM  24012 2HH1 ARG A1480      34.612  15.368 -11.100  1.00  4.130          H  
ATOM  24013 1HH2 ARG A1480      31.211  16.083 -11.557  1.00  4.130          H  
ATOM  24014 2HH2 ARG A1480      32.780  15.989 -12.321  1.00  4.130          H  
ATOM  24015  N   ARG A1481      30.848  10.905  -5.241  1.00  2.590          N  
ATOM  24016  CA  ARG A1481      31.240  10.562  -3.879  1.00  2.780          C  
ATOM  24017  C   ARG A1481      31.483   9.032  -3.676  1.00  2.710          C  
ATOM  24018  O   ARG A1481      32.364   8.631  -2.908  1.00  2.760          O  
ATOM  24019  CB  ARG A1481      30.153  11.022  -2.914  1.00  3.820          C  
ATOM  24020  CG  ARG A1481      30.010  12.549  -2.774  1.00  3.820          C  
ATOM  24021  CD  ARG A1481      28.837  12.928  -1.915  1.00  3.820          C  
ATOM  24022  NE  ARG A1481      28.658  14.389  -1.833  1.00  3.820          N  
ATOM  24023  CZ  ARG A1481      27.535  15.025  -1.383  1.00  3.820          C  
ATOM  24024  NH1 ARG A1481      26.491  14.342  -0.962  1.00  3.820          N  
ATOM  24025  NH2 ARG A1481      27.481  16.354  -1.378  1.00  3.820          N  
ATOM  24026  H   ARG A1481      29.860  11.105  -5.448  1.00  3.110          H  
ATOM  24027  HA  ARG A1481      32.164  11.093  -3.651  1.00  3.340          H  
ATOM  24028 1HB  ARG A1481      29.189  10.638  -3.251  1.00  4.580          H  
ATOM  24029 2HB  ARG A1481      30.344  10.613  -1.926  1.00  4.580          H  
ATOM  24030 1HG  ARG A1481      30.912  12.955  -2.323  1.00  4.580          H  
ATOM  24031 2HG  ARG A1481      29.866  12.991  -3.762  1.00  4.580          H  
ATOM  24032 1HD  ARG A1481      27.933  12.491  -2.340  1.00  4.580          H  
ATOM  24033 2HD  ARG A1481      28.989  12.542  -0.905  1.00  4.580          H  
ATOM  24034  HE  ARG A1481      29.427  14.967  -2.148  1.00  4.580          H  
ATOM  24035 1HH1 ARG A1481      26.501  13.339  -0.958  1.00  4.580          H  
ATOM  24036 2HH1 ARG A1481      25.645  14.850  -0.638  1.00  4.580          H  
ATOM  24037 1HH2 ARG A1481      28.266  16.897  -1.701  1.00  4.580          H  
ATOM  24038 2HH2 ARG A1481      26.613  16.838  -1.065  1.00  4.580          H  
ATOM  24039  N   ILE A1482      30.694   8.171  -4.354  1.00  2.690          N  
ATOM  24040  CA  ILE A1482      30.762   6.708  -4.197  1.00  2.710          C  
ATOM  24041  C   ILE A1482      32.012   6.183  -4.877  1.00  2.720          C  
ATOM  24042  O   ILE A1482      32.446   5.062  -4.624  1.00  2.910          O  
ATOM  24043  CB  ILE A1482      29.504   5.958  -4.742  1.00  3.790          C  
ATOM  24044  CG1 ILE A1482      29.372   4.568  -4.020  1.00  3.790          C  
ATOM  24045  CG2 ILE A1482      29.628   5.689  -6.272  1.00  3.790          C  
ATOM  24046  CD1 ILE A1482      28.020   3.867  -4.195  1.00  3.790          C  
ATOM  24047  H   ILE A1482      30.051   8.545  -5.037  1.00  3.230          H  
ATOM  24048  HA  ILE A1482      30.841   6.484  -3.135  1.00  3.250          H  
ATOM  24049  HB  ILE A1482      28.617   6.559  -4.543  1.00  4.540          H  
ATOM  24050 1HG1 ILE A1482      30.148   3.900  -4.398  1.00  4.540          H  
ATOM  24051 2HG1 ILE A1482      29.537   4.717  -2.954  1.00  4.540          H  
ATOM  24052 1HG2 ILE A1482      28.745   5.182  -6.638  1.00  4.540          H  
ATOM  24053 2HG2 ILE A1482      29.732   6.599  -6.790  1.00  4.540          H  
ATOM  24054 3HG2 ILE A1482      30.496   5.066  -6.485  1.00  4.540          H  
ATOM  24055 1HD1 ILE A1482      28.036   2.924  -3.650  1.00  4.540          H  
ATOM  24056 2HD1 ILE A1482      27.228   4.500  -3.797  1.00  4.540          H  
ATOM  24057 3HD1 ILE A1482      27.821   3.664  -5.241  1.00  4.540          H  
ATOM  24058  N   TRP A1483      32.570   7.002  -5.773  1.00  2.650          N  
ATOM  24059  CA  TRP A1483      33.780   6.680  -6.513  1.00  2.770          C  
ATOM  24060  C   TRP A1483      34.978   6.436  -5.595  1.00  3.060          C  
ATOM  24061  O   TRP A1483      35.978   5.888  -6.048  1.00  3.360          O  
ATOM  24062  CB  TRP A1483      34.184   7.803  -7.474  1.00  3.830          C  
ATOM  24063  CG  TRP A1483      33.255   8.056  -8.617  1.00  3.830          C  
ATOM  24064  CD1 TRP A1483      32.188   7.313  -9.016  1.00  3.830          C  
ATOM  24065  CD2 TRP A1483      33.321   9.174  -9.532  1.00  3.830          C  
ATOM  24066  NE1 TRP A1483      31.589   7.901 -10.084  1.00  3.830          N  
ATOM  24067  CE2 TRP A1483      32.259   9.042 -10.406  1.00  3.830          C  
ATOM  24068  CE3 TRP A1483      34.178  10.281  -9.659  1.00  3.830          C  
ATOM  24069  CZ2 TRP A1483      32.006   9.971 -11.391  1.00  3.830          C  
ATOM  24070  CZ3 TRP A1483      33.921  11.209 -10.661  1.00  3.830          C  
ATOM  24071  CH2 TRP A1483      32.859  11.056 -11.502  1.00  3.830          C  
ATOM  24072  H   TRP A1483      32.072   7.878  -5.959  1.00  3.180          H  
ATOM  24073  HA  TRP A1483      33.602   5.772  -7.082  1.00  3.320          H  
ATOM  24074 1HB  TRP A1483      34.270   8.729  -6.916  1.00  4.600          H  
ATOM  24075 2HB  TRP A1483      35.156   7.587  -7.892  1.00  4.600          H  
ATOM  24076  HD1 TRP A1483      31.848   6.397  -8.542  1.00  4.600          H  
ATOM  24077  HE1 TRP A1483      30.766   7.557 -10.556  1.00  4.600          H  
ATOM  24078  HE3 TRP A1483      35.019  10.415  -8.981  1.00  4.600          H  
ATOM  24079  HZ2 TRP A1483      31.161   9.866 -12.059  1.00  4.600          H  
ATOM  24080  HZ3 TRP A1483      34.577  12.066 -10.748  1.00  4.600          H  
ATOM  24081  HH2 TRP A1483      32.676  11.808 -12.270  1.00  4.600          H  
ATOM  24082  N   LYS A1484      34.940   6.917  -4.343  1.00  3.190          N  
ATOM  24083  CA  LYS A1484      36.068   6.706  -3.434  1.00  3.710          C  
ATOM  24084  C   LYS A1484      37.396   7.195  -3.993  1.00  3.740          C  
ATOM  24085  O   LYS A1484      38.400   6.488  -3.918  1.00  4.180          O  
ATOM  24086  CB  LYS A1484      36.204   5.226  -3.049  1.00  4.990          C  
ATOM  24087  CG  LYS A1484      35.011   4.655  -2.313  1.00  4.990          C  
ATOM  24088  CD  LYS A1484      35.233   3.202  -1.936  1.00  4.990          C  
ATOM  24089  CE  LYS A1484      34.010   2.616  -1.241  1.00  4.990          C  
ATOM  24090  NZ  LYS A1484      34.195   1.175  -0.900  1.00  4.990          N  
ATOM  24091  H   LYS A1484      34.092   7.388  -4.000  1.00  3.830          H  
ATOM  24092  HA  LYS A1484      35.866   7.274  -2.524  1.00  4.450          H  
ATOM  24093 1HB  LYS A1484      36.379   4.619  -3.938  1.00  5.980          H  
ATOM  24094 2HB  LYS A1484      37.071   5.108  -2.403  1.00  5.980          H  
ATOM  24095 1HG  LYS A1484      34.829   5.241  -1.417  1.00  5.980          H  
ATOM  24096 2HG  LYS A1484      34.140   4.721  -2.940  1.00  5.980          H  
ATOM  24097 1HD  LYS A1484      35.440   2.625  -2.840  1.00  5.980          H  
ATOM  24098 2HD  LYS A1484      36.093   3.127  -1.273  1.00  5.980          H  
ATOM  24099 1HE  LYS A1484      33.821   3.176  -0.326  1.00  5.980          H  
ATOM  24100 2HE  LYS A1484      33.144   2.717  -1.900  1.00  5.980          H  
ATOM  24101 1HZ  LYS A1484      33.363   0.828  -0.441  1.00  5.980          H  
ATOM  24102 2HZ  LYS A1484      34.357   0.644  -1.745  1.00  5.980          H  
ATOM  24103 3HZ  LYS A1484      34.986   1.072  -0.281  1.00  5.980          H  
ATOM  24104  N   ARG A1485      37.398   8.421  -4.518  1.00  3.470          N  
ATOM  24105  CA  ARG A1485      38.578   9.069  -5.087  1.00  3.720          C  
ATOM  24106  C   ARG A1485      39.151   8.372  -6.321  1.00  3.840          C  
ATOM  24107  O   ARG A1485      40.367   8.187  -6.415  1.00  4.140          O  
ATOM  24108  CB  ARG A1485      39.689   9.183  -4.045  1.00  5.110          C  
ATOM  24109  CG  ARG A1485      39.324   9.977  -2.805  1.00  5.110          C  
ATOM  24110  CD  ARG A1485      40.466  10.085  -1.874  1.00  5.110          C  
ATOM  24111  NE  ARG A1485      40.112  10.834  -0.669  1.00  5.110          N  
ATOM  24112  CZ  ARG A1485      40.921  11.032   0.396  1.00  5.110          C  
ATOM  24113  NH1 ARG A1485      42.144  10.538   0.410  1.00  5.110          N  
ATOM  24114  NH2 ARG A1485      40.478  11.729   1.432  1.00  5.110          N  
ATOM  24115  H   ARG A1485      36.516   8.915  -4.526  1.00  4.160          H  
ATOM  24116  HA  ARG A1485      38.290  10.080  -5.376  1.00  4.460          H  
ATOM  24117 1HB  ARG A1485      40.036   8.208  -3.734  1.00  6.130          H  
ATOM  24118 2HB  ARG A1485      40.539   9.683  -4.498  1.00  6.130          H  
ATOM  24119 1HG  ARG A1485      39.017  10.980  -3.090  1.00  6.130          H  
ATOM  24120 2HG  ARG A1485      38.509   9.479  -2.281  1.00  6.130          H  
ATOM  24121 1HD  ARG A1485      40.781   9.084  -1.578  1.00  6.130          H  
ATOM  24122 2HD  ARG A1485      41.287  10.598  -2.372  1.00  6.130          H  
ATOM  24123  HE  ARG A1485      39.182  11.235  -0.631  1.00  6.130          H  
ATOM  24124 1HH1 ARG A1485      42.487  10.006  -0.375  1.00  6.130          H  
ATOM  24125 2HH1 ARG A1485      42.743  10.690   1.209  1.00  6.130          H  
ATOM  24126 1HH2 ARG A1485      39.541  12.109   1.422  1.00  6.130          H  
ATOM  24127 2HH2 ARG A1485      41.073  11.883   2.233  1.00  6.130          H  
ATOM  24128  N   THR A1486      38.282   8.043  -7.290  1.00  3.940          N  
ATOM  24129  CA  THR A1486      38.708   7.436  -8.556  1.00  4.240          C  
ATOM  24130  C   THR A1486      38.231   8.189  -9.833  1.00  4.030          C  
ATOM  24131  O   THR A1486      37.971   7.539 -10.851  1.00  3.900          O  
ATOM  24132  CB  THR A1486      38.287   5.953  -8.679  1.00  5.820          C  
ATOM  24133  OG1 THR A1486      36.867   5.799  -8.565  1.00  5.820          O  
ATOM  24134  CG2 THR A1486      38.957   5.117  -7.619  1.00  5.820          C  
ATOM  24135  H   THR A1486      37.301   8.224  -7.138  1.00  4.730          H  
ATOM  24136  HA  THR A1486      39.796   7.440  -8.566  1.00  5.090          H  
ATOM  24137  HB  THR A1486      38.596   5.585  -9.657  1.00  6.980          H  
ATOM  24138  HG1 THR A1486      36.602   5.885  -7.627  1.00  6.980          H  
ATOM  24139 1HG2 THR A1486      38.663   4.079  -7.741  1.00  6.980          H  
ATOM  24140 2HG2 THR A1486      40.036   5.209  -7.715  1.00  6.980          H  
ATOM  24141 3HG2 THR A1486      38.649   5.466  -6.629  1.00  6.980          H  
ATOM  24142  N   PRO A1487      38.190   9.555  -9.862  1.00  4.320          N  
ATOM  24143  CA  PRO A1487      37.675  10.381 -10.950  1.00  4.400          C  
ATOM  24144  C   PRO A1487      38.394  10.165 -12.270  1.00  4.120          C  
ATOM  24145  O   PRO A1487      37.853  10.474 -13.328  1.00  4.140          O  
ATOM  24146  CB  PRO A1487      37.924  11.808 -10.442  1.00  6.600          C  
ATOM  24147  CG  PRO A1487      39.046  11.675  -9.462  1.00  6.600          C  
ATOM  24148  CD  PRO A1487      38.827  10.358  -8.802  1.00  6.600          C  
ATOM  24149  HA  PRO A1487      36.606  10.181 -11.071  1.00  5.280          H  
ATOM  24150 1HB  PRO A1487      38.193  12.457 -11.277  1.00  7.920          H  
ATOM  24151 2HB  PRO A1487      37.007  12.216  -9.996  1.00  7.920          H  
ATOM  24152 1HG  PRO A1487      40.018  11.721  -9.980  1.00  7.920          H  
ATOM  24153 2HG  PRO A1487      39.032  12.514  -8.750  1.00  7.920          H  
ATOM  24154 1HD  PRO A1487      39.805   9.937  -8.513  1.00  7.920          H  
ATOM  24155 2HD  PRO A1487      38.148  10.524  -7.963  1.00  7.920          H  
ATOM  24156  N   GLN A1488      39.608   9.624 -12.245  1.00  4.090          N  
ATOM  24157  CA  GLN A1488      40.322   9.374 -13.489  1.00  4.180          C  
ATOM  24158  C   GLN A1488      39.580   8.384 -14.404  1.00  3.880          C  
ATOM  24159  O   GLN A1488      39.889   8.291 -15.588  1.00  3.990          O  
ATOM  24160  CB  GLN A1488      41.745   8.871 -13.203  1.00  5.820          C  
ATOM  24161  CG  GLN A1488      41.832   7.494 -12.528  1.00  5.820          C  
ATOM  24162  CD  GLN A1488      41.815   7.596 -11.022  1.00  5.820          C  
ATOM  24163  OE1 GLN A1488      41.227   8.529 -10.460  1.00  5.820          O  
ATOM  24164  NE2 GLN A1488      42.458   6.648 -10.359  1.00  5.820          N  
ATOM  24165  H   GLN A1488      40.061   9.382 -11.367  1.00  4.910          H  
ATOM  24166  HA  GLN A1488      40.403  10.321 -14.023  1.00  5.020          H  
ATOM  24167 1HB  GLN A1488      42.303   8.821 -14.138  1.00  6.980          H  
ATOM  24168 2HB  GLN A1488      42.255   9.586 -12.560  1.00  6.980          H  
ATOM  24169 1HG  GLN A1488      41.005   6.875 -12.830  1.00  6.980          H  
ATOM  24170 2HG  GLN A1488      42.766   7.021 -12.825  1.00  6.980          H  
ATOM  24171 1HE2 GLN A1488      42.483   6.669  -9.358  1.00  6.980          H  
ATOM  24172 2HE2 GLN A1488      42.926   5.912 -10.854  1.00  6.980          H  
ATOM  24173  N   LYS A1489      38.594   7.657 -13.856  1.00  3.840          N  
ATOM  24174  CA  LYS A1489      37.793   6.703 -14.614  1.00  3.910          C  
ATOM  24175  C   LYS A1489      36.498   7.334 -15.134  1.00  3.630          C  
ATOM  24176  O   LYS A1489      35.684   6.669 -15.807  1.00  3.680          O  
ATOM  24177  CB  LYS A1489      37.445   5.484 -13.752  1.00  5.450          C  
ATOM  24178  CG  LYS A1489      38.628   4.617 -13.337  1.00  5.450          C  
ATOM  24179  CD  LYS A1489      38.151   3.397 -12.536  1.00  5.450          C  
ATOM  24180  CE  LYS A1489      39.304   2.477 -12.154  1.00  5.450          C  
ATOM  24181  NZ  LYS A1489      38.841   1.319 -11.320  1.00  5.450          N  
ATOM  24182  H   LYS A1489      38.396   7.771 -12.853  1.00  4.610          H  
ATOM  24183  HA  LYS A1489      38.378   6.371 -15.474  1.00  4.690          H  
ATOM  24184 1HB  LYS A1489      36.955   5.826 -12.836  1.00  6.540          H  
ATOM  24185 2HB  LYS A1489      36.734   4.850 -14.286  1.00  6.540          H  
ATOM  24186 1HG  LYS A1489      39.174   4.293 -14.223  1.00  6.540          H  
ATOM  24187 2HG  LYS A1489      39.292   5.206 -12.710  1.00  6.540          H  
ATOM  24188 1HD  LYS A1489      37.654   3.739 -11.627  1.00  6.540          H  
ATOM  24189 2HD  LYS A1489      37.428   2.831 -13.132  1.00  6.540          H  
ATOM  24190 1HE  LYS A1489      39.771   2.092 -13.060  1.00  6.540          H  
ATOM  24191 2HE  LYS A1489      40.043   3.046 -11.587  1.00  6.540          H  
ATOM  24192 1HZ  LYS A1489      39.630   0.737 -11.087  1.00  6.540          H  
ATOM  24193 2HZ  LYS A1489      38.416   1.668 -10.473  1.00  6.540          H  
ATOM  24194 3HZ  LYS A1489      38.156   0.764 -11.825  1.00  6.540          H  
ATOM  24195  N   MET A1490      36.295   8.632 -14.891  1.00  3.530          N  
ATOM  24196  CA  MET A1490      35.030   9.220 -15.288  1.00  3.560          C  
ATOM  24197  C   MET A1490      34.770   9.151 -16.790  1.00  3.210          C  
ATOM  24198  O   MET A1490      33.619   9.111 -17.179  1.00  3.210          O  
ATOM  24199  CB  MET A1490      34.877  10.657 -14.796  1.00  4.970          C  
ATOM  24200  CG  MET A1490      35.734  11.715 -15.490  1.00  4.970          C  
ATOM  24201  SD  MET A1490      35.425  13.384 -14.861  1.00  4.970          S  
ATOM  24202  CE  MET A1490      36.210  13.350 -13.266  1.00  4.970          C  
ATOM  24203  H   MET A1490      36.986   9.186 -14.377  1.00  4.240          H  
ATOM  24204  HA  MET A1490      34.252   8.645 -14.797  1.00  4.270          H  
ATOM  24205 1HB  MET A1490      33.842  10.953 -14.883  1.00  5.970          H  
ATOM  24206 2HB  MET A1490      35.131  10.672 -13.740  1.00  5.970          H  
ATOM  24207 1HG  MET A1490      36.790  11.485 -15.375  1.00  5.970          H  
ATOM  24208 2HG  MET A1490      35.500  11.726 -16.544  1.00  5.970          H  
ATOM  24209 1HE  MET A1490      36.100  14.317 -12.782  1.00  5.970          H  
ATOM  24210 2HE  MET A1490      35.764  12.585 -12.651  1.00  5.970          H  
ATOM  24211 3HE  MET A1490      37.269  13.129 -13.399  1.00  5.970          H  
ATOM  24212  N   LEU A1491      35.782   9.121 -17.660  1.00  3.130          N  
ATOM  24213  CA  LEU A1491      35.453   9.009 -19.085  1.00  3.140          C  
ATOM  24214  C   LEU A1491      35.579   7.578 -19.615  1.00  3.050          C  
ATOM  24215  O   LEU A1491      35.413   7.326 -20.813  1.00  3.110          O  
ATOM  24216  CB  LEU A1491      36.306   9.952 -19.934  1.00  4.390          C  
ATOM  24217  CG  LEU A1491      36.181  11.480 -19.630  1.00  4.390          C  
ATOM  24218  CD1 LEU A1491      37.087  12.226 -20.585  1.00  4.390          C  
ATOM  24219  CD2 LEU A1491      34.703  11.954 -19.748  1.00  4.390          C  
ATOM  24220  H   LEU A1491      36.746   9.187 -17.346  1.00  3.760          H  
ATOM  24221  HA  LEU A1491      34.415   9.284 -19.224  1.00  3.770          H  
ATOM  24222 1HB  LEU A1491      37.350   9.667 -19.806  1.00  5.270          H  
ATOM  24223 2HB  LEU A1491      36.041   9.806 -20.976  1.00  5.270          H  
ATOM  24224  HG  LEU A1491      36.537  11.679 -18.627  1.00  5.270          H  
ATOM  24225 1HD1 LEU A1491      37.041  13.293 -20.377  1.00  5.270          H  
ATOM  24226 2HD1 LEU A1491      38.114  11.878 -20.461  1.00  5.270          H  
ATOM  24227 3HD1 LEU A1491      36.766  12.040 -21.611  1.00  5.270          H  
ATOM  24228 1HD2 LEU A1491      34.650  13.021 -19.540  1.00  5.270          H  
ATOM  24229 2HD2 LEU A1491      34.333  11.765 -20.755  1.00  5.270          H  
ATOM  24230 3HD2 LEU A1491      34.085  11.434 -19.031  1.00  5.270          H  
ATOM  24231  N   ASP A1492      35.926   6.635 -18.741  1.00  3.160          N  
ATOM  24232  CA  ASP A1492      36.080   5.257 -19.181  1.00  3.450          C  
ATOM  24233  C   ASP A1492      34.865   4.458 -18.779  1.00  3.350          C  
ATOM  24234  O   ASP A1492      34.347   3.656 -19.555  1.00  3.540          O  
ATOM  24235  CB  ASP A1492      37.336   4.613 -18.594  1.00  4.710          C  
ATOM  24236  CG  ASP A1492      38.632   5.262 -19.065  1.00  4.710          C  
ATOM  24237  OD1 ASP A1492      38.809   5.445 -20.245  1.00  4.710          O  
ATOM  24238  OD2 ASP A1492      39.454   5.528 -18.232  1.00  4.710          O  
ATOM  24239  H   ASP A1492      36.009   6.863 -17.755  1.00  3.790          H  
ATOM  24240  HA  ASP A1492      36.159   5.239 -20.268  1.00  4.140          H  
ATOM  24241 1HB  ASP A1492      37.294   4.680 -17.503  1.00  5.660          H  
ATOM  24242 2HB  ASP A1492      37.352   3.556 -18.854  1.00  5.660          H  
ATOM  24243  N   GLU A1493      34.403   4.686 -17.549  1.00  3.290          N  
ATOM  24244  CA  GLU A1493      33.246   3.975 -17.045  1.00  3.510          C  
ATOM  24245  C   GLU A1493      32.036   4.879 -16.907  1.00  3.280          C  
ATOM  24246  O   GLU A1493      30.917   4.474 -17.209  1.00  3.470          O  
ATOM  24247  CB  GLU A1493      33.533   3.354 -15.675  1.00  4.830          C  
ATOM  24248  CG  GLU A1493      34.612   2.286 -15.651  1.00  4.830          C  
ATOM  24249  CD  GLU A1493      34.780   1.684 -14.266  1.00  4.830          C  
ATOM  24250  OE1 GLU A1493      34.128   2.164 -13.343  1.00  4.830          O  
ATOM  24251  OE2 GLU A1493      35.544   0.751 -14.133  1.00  4.830          O  
ATOM  24252  H   GLU A1493      34.891   5.344 -16.945  1.00  3.950          H  
ATOM  24253  HA  GLU A1493      32.992   3.176 -17.742  1.00  4.210          H  
ATOM  24254 1HB  GLU A1493      33.831   4.141 -14.980  1.00  5.790          H  
ATOM  24255 2HB  GLU A1493      32.615   2.906 -15.286  1.00  5.790          H  
ATOM  24256 1HG  GLU A1493      34.352   1.501 -16.359  1.00  5.790          H  
ATOM  24257 2HG  GLU A1493      35.556   2.732 -15.970  1.00  5.790          H  
ATOM  24258  N   VAL A1494      32.242   6.124 -16.476  1.00  3.050          N  
ATOM  24259  CA  VAL A1494      31.049   6.935 -16.239  1.00  3.050          C  
ATOM  24260  C   VAL A1494      30.499   7.532 -17.534  1.00  2.860          C  
ATOM  24261  O   VAL A1494      29.327   7.345 -17.855  1.00  3.020          O  
ATOM  24262  CB  VAL A1494      31.297   7.976 -15.141  1.00  4.270          C  
ATOM  24263  CG1 VAL A1494      30.100   8.897 -14.952  1.00  4.270          C  
ATOM  24264  CG2 VAL A1494      31.618   7.217 -13.854  1.00  4.270          C  
ATOM  24265  H   VAL A1494      33.195   6.431 -16.258  1.00  3.660          H  
ATOM  24266  HA  VAL A1494      30.312   6.264 -15.853  1.00  3.660          H  
ATOM  24267  HB  VAL A1494      32.108   8.592 -15.417  1.00  5.120          H  
ATOM  24268 1HG1 VAL A1494      30.321   9.601 -14.183  1.00  5.120          H  
ATOM  24269 2HG1 VAL A1494      29.877   9.426 -15.861  1.00  5.120          H  
ATOM  24270 3HG1 VAL A1494      29.235   8.330 -14.661  1.00  5.120          H  
ATOM  24271 1HG2 VAL A1494      31.822   7.899 -13.071  1.00  5.120          H  
ATOM  24272 2HG2 VAL A1494      30.772   6.594 -13.579  1.00  5.120          H  
ATOM  24273 3HG2 VAL A1494      32.492   6.585 -14.010  1.00  5.120          H  
ATOM  24274  N   VAL A1495      31.341   8.219 -18.294  1.00  2.650          N  
ATOM  24275  CA  VAL A1495      30.949   8.711 -19.598  1.00  2.640          C  
ATOM  24276  C   VAL A1495      31.873   8.134 -20.692  1.00  2.850          C  
ATOM  24277  O   VAL A1495      32.784   8.840 -21.139  1.00  3.160          O  
ATOM  24278  CB  VAL A1495      31.033  10.247 -19.678  1.00  3.700          C  
ATOM  24279  CG1 VAL A1495      30.512  10.708 -21.020  1.00  3.700          C  
ATOM  24280  CG2 VAL A1495      30.254  10.873 -18.554  1.00  3.700          C  
ATOM  24281  H   VAL A1495      32.272   8.393 -17.949  1.00  3.180          H  
ATOM  24282  HA  VAL A1495      29.916   8.437 -19.783  1.00  3.170          H  
ATOM  24283  HB  VAL A1495      32.063  10.549 -19.610  1.00  4.440          H  
ATOM  24284 1HG1 VAL A1495      30.591  11.785 -21.087  1.00  4.440          H  
ATOM  24285 2HG1 VAL A1495      31.068  10.274 -21.818  1.00  4.440          H  
ATOM  24286 3HG1 VAL A1495      29.476  10.409 -21.120  1.00  4.440          H  
ATOM  24287 1HG2 VAL A1495      30.315  11.953 -18.615  1.00  4.440          H  
ATOM  24288 2HG2 VAL A1495      29.228  10.569 -18.619  1.00  4.440          H  
ATOM  24289 3HG2 VAL A1495      30.672  10.542 -17.622  1.00  4.440          H  
ATOM  24290  N   PRO A1496      31.624   6.899 -21.161  1.00  3.020          N  
ATOM  24291  CA  PRO A1496      32.283   6.187 -22.238  1.00  3.350          C  
ATOM  24292  C   PRO A1496      31.654   6.751 -23.505  1.00  3.130          C  
ATOM  24293  O   PRO A1496      30.731   7.561 -23.359  1.00  2.960          O  
ATOM  24294  CB  PRO A1496      31.917   4.723 -21.907  1.00  5.030          C  
ATOM  24295  CG  PRO A1496      30.582   4.799 -21.298  1.00  5.030          C  
ATOM  24296  CD  PRO A1496      30.585   6.057 -20.490  1.00  5.030          C  
ATOM  24297  HA  PRO A1496      33.367   6.363 -22.185  1.00  4.020          H  
ATOM  24298 1HB  PRO A1496      31.889   4.079 -22.766  1.00  6.030          H  
ATOM  24299 2HB  PRO A1496      32.665   4.300 -21.222  1.00  6.030          H  
ATOM  24300 1HG  PRO A1496      29.805   4.765 -22.046  1.00  6.030          H  
ATOM  24301 2HG  PRO A1496      30.446   3.922 -20.658  1.00  6.030          H  
ATOM  24302 1HD  PRO A1496      29.581   6.491 -20.532  1.00  6.030          H  
ATOM  24303 2HD  PRO A1496      30.888   5.786 -19.482  1.00  6.030          H  
ATOM  24304  N   PRO A1497      32.068   6.336 -24.732  1.00  3.390          N  
ATOM  24305  CA  PRO A1497      31.448   6.664 -26.025  1.00  3.420          C  
ATOM  24306  C   PRO A1497      29.909   6.694 -25.977  1.00  2.890          C  
ATOM  24307  O   PRO A1497      29.274   7.418 -26.747  1.00  2.870          O  
ATOM  24308  CB  PRO A1497      32.021   5.585 -26.941  1.00  5.130          C  
ATOM  24309  CG  PRO A1497      33.405   5.304 -26.347  1.00  5.130          C  
ATOM  24310  CD  PRO A1497      33.245   5.432 -24.854  1.00  5.130          C  
ATOM  24311  HA  PRO A1497      31.826   7.640 -26.353  1.00  4.100          H  
ATOM  24312 1HB  PRO A1497      31.359   4.703 -26.950  1.00  6.160          H  
ATOM  24313 2HB  PRO A1497      32.072   5.957 -27.977  1.00  6.160          H  
ATOM  24314 1HG  PRO A1497      33.743   4.301 -26.647  1.00  6.160          H  
ATOM  24315 2HG  PRO A1497      34.143   6.017 -26.756  1.00  6.160          H  
ATOM  24316 1HD  PRO A1497      33.060   4.442 -24.467  1.00  6.160          H  
ATOM  24317 2HD  PRO A1497      34.135   5.890 -24.406  1.00  6.160          H  
ATOM  24318  N   ALA A1498      29.290   5.980 -25.030  1.00  2.690          N  
ATOM  24319  CA  ALA A1498      27.844   5.972 -24.882  1.00  2.410          C  
ATOM  24320  C   ALA A1498      27.302   7.402 -24.893  1.00  2.460          C  
ATOM  24321  O   ALA A1498      26.194   7.645 -25.372  1.00  2.670          O  
ATOM  24322  CB  ALA A1498      27.459   5.309 -23.593  1.00  3.490          C  
ATOM  24323  H   ALA A1498      29.832   5.402 -24.411  1.00  3.230          H  
ATOM  24324  HA  ALA A1498      27.400   5.430 -25.703  1.00  2.890          H  
ATOM  24325 1HB  ALA A1498      26.398   5.330 -23.532  1.00  4.180          H  
ATOM  24326 2HB  ALA A1498      27.816   4.292 -23.568  1.00  4.180          H  
ATOM  24327 3HB  ALA A1498      27.884   5.863 -22.761  1.00  4.180          H  
ATOM  24328  N   GLY A1499      28.037   8.339 -24.274  1.00  2.510          N  
ATOM  24329  CA  GLY A1499      27.629   9.741 -24.197  1.00  2.850          C  
ATOM  24330  C   GLY A1499      28.554  10.666 -25.002  1.00  2.990          C  
ATOM  24331  O   GLY A1499      28.561  11.885 -24.803  1.00  3.520          O  
ATOM  24332  H   GLY A1499      28.944   8.080 -23.867  1.00  3.010          H  
ATOM  24333 1HA  GLY A1499      26.610   9.838 -24.567  1.00  3.420          H  
ATOM  24334 2HA  GLY A1499      27.621  10.056 -23.155  1.00  3.420          H  
ATOM  24335  N   ARG A1500      29.426  10.088 -25.829  1.00  2.870          N  
ATOM  24336  CA  ARG A1500      30.405  10.881 -26.572  1.00  3.150          C  
ATOM  24337  C   ARG A1500      30.576  10.575 -28.068  1.00  2.690          C  
ATOM  24338  O   ARG A1500      31.284  11.320 -28.750  1.00  2.580          O  
ATOM  24339  CB  ARG A1500      31.766  10.815 -25.884  1.00  4.300          C  
ATOM  24340  CG  ARG A1500      31.794  11.526 -24.546  1.00  4.300          C  
ATOM  24341  CD  ARG A1500      33.142  11.619 -23.916  1.00  4.300          C  
ATOM  24342  NE  ARG A1500      33.644  10.342 -23.375  1.00  4.300          N  
ATOM  24343  CZ  ARG A1500      34.613   9.574 -23.900  1.00  4.300          C  
ATOM  24344  NH1 ARG A1500      35.221   9.882 -25.038  1.00  4.300          N  
ATOM  24345  NH2 ARG A1500      34.956   8.497 -23.236  1.00  4.300          N  
ATOM  24346  H   ARG A1500      29.365   9.089 -25.984  1.00  3.440          H  
ATOM  24347  HA  ARG A1500      30.084  11.920 -26.510  1.00  3.780          H  
ATOM  24348 1HB  ARG A1500      32.031   9.786 -25.696  1.00  5.160          H  
ATOM  24349 2HB  ARG A1500      32.531  11.248 -26.521  1.00  5.160          H  
ATOM  24350 1HG  ARG A1500      31.402  12.533 -24.665  1.00  5.160          H  
ATOM  24351 2HG  ARG A1500      31.158  10.982 -23.880  1.00  5.160          H  
ATOM  24352 1HD  ARG A1500      33.854  12.007 -24.636  1.00  5.160          H  
ATOM  24353 2HD  ARG A1500      33.072  12.319 -23.085  1.00  5.160          H  
ATOM  24354  HE  ARG A1500      33.237   9.994 -22.487  1.00  5.160          H  
ATOM  24355 1HH1 ARG A1500      34.965  10.712 -25.548  1.00  5.160          H  
ATOM  24356 2HH1 ARG A1500      35.949   9.281 -25.396  1.00  5.160          H  
ATOM  24357 1HH2 ARG A1500      34.490   8.296 -22.323  1.00  5.160          H  
ATOM  24358 2HH2 ARG A1500      35.685   7.888 -23.566  1.00  5.160          H  
ATOM  24359  N   ASP A1501      29.975   9.500 -28.593  1.00  3.040          N  
ATOM  24360  CA  ASP A1501      30.230   9.181 -29.996  1.00  3.290          C  
ATOM  24361  C   ASP A1501      29.406  10.067 -30.951  1.00  3.730          C  
ATOM  24362  O   ASP A1501      28.582  10.893 -30.530  1.00  4.190          O  
ATOM  24363  CB  ASP A1501      29.895   7.682 -30.256  1.00  4.510          C  
ATOM  24364  CG  ASP A1501      30.607   7.056 -31.510  1.00  4.510          C  
ATOM  24365  OD1 ASP A1501      31.310   7.810 -32.149  1.00  4.510          O  
ATOM  24366  OD2 ASP A1501      30.415   5.878 -31.829  1.00  4.510          O  
ATOM  24367  H   ASP A1501      29.421   8.877 -28.012  1.00  3.650          H  
ATOM  24368  HA  ASP A1501      31.287   9.348 -30.202  1.00  3.950          H  
ATOM  24369 1HB  ASP A1501      30.159   7.103 -29.374  1.00  5.410          H  
ATOM  24370 2HB  ASP A1501      28.812   7.582 -30.394  1.00  5.410          H  
ATOM  24371  N   ASP A1502      29.618   9.843 -32.242  1.00  4.110          N  
ATOM  24372  CA  ASP A1502      29.006  10.564 -33.352  1.00  4.930          C  
ATOM  24373  C   ASP A1502      27.666   9.995 -33.812  1.00  5.400          C  
ATOM  24374  O   ASP A1502      27.179   8.972 -33.323  1.00  6.030          O  
ATOM  24375  CB  ASP A1502      29.998  10.553 -34.534  1.00  6.570          C  
ATOM  24376  CG  ASP A1502      29.855  11.716 -35.538  1.00  6.570          C  
ATOM  24377  OD1 ASP A1502      28.914  12.469 -35.412  1.00  6.570          O  
ATOM  24378  OD2 ASP A1502      30.678  11.828 -36.409  1.00  6.570          O  
ATOM  24379  H   ASP A1502      30.331   9.149 -32.463  1.00  4.930          H  
ATOM  24380  HA  ASP A1502      28.846  11.594 -33.033  1.00  5.920          H  
ATOM  24381 1HB  ASP A1502      31.015  10.558 -34.141  1.00  7.890          H  
ATOM  24382 2HB  ASP A1502      29.876   9.614 -35.079  1.00  7.890          H  
ATOM  24383  N   ASP A1503      27.091  10.634 -34.819  1.00  5.500          N  
ATOM  24384  CA  ASP A1503      25.835  10.199 -35.412  1.00  6.320          C  
ATOM  24385  C   ASP A1503      26.127   9.001 -36.311  1.00  6.790          C  
ATOM  24386  O   ASP A1503      26.324   9.134 -37.519  1.00  7.250          O  
ATOM  24387  CB  ASP A1503      25.204  11.336 -36.236  1.00  8.520          C  
ATOM  24388  CG  ASP A1503      23.774  11.042 -36.769  1.00  8.520          C  
ATOM  24389  OD1 ASP A1503      23.132  10.144 -36.275  1.00  8.520          O  
ATOM  24390  OD2 ASP A1503      23.337  11.755 -37.649  1.00  8.520          O  
ATOM  24391  H   ASP A1503      27.542  11.483 -35.157  1.00  6.600          H  
ATOM  24392  HA  ASP A1503      25.149   9.891 -34.620  1.00  7.580          H  
ATOM  24393 1HB  ASP A1503      25.159  12.232 -35.618  1.00 10.220          H  
ATOM  24394 2HB  ASP A1503      25.853  11.565 -37.082  1.00 10.220          H  
ATOM  24395  N   VAL A1504      26.211   7.832 -35.693  1.00  6.940          N  
ATOM  24396  CA  VAL A1504      26.554   6.591 -36.369  1.00  7.620          C  
ATOM  24397  C   VAL A1504      25.566   6.293 -37.472  1.00  8.060          C  
ATOM  24398  O   VAL A1504      24.349   6.353 -37.267  1.00  7.910          O  
ATOM  24399  CB  VAL A1504      26.543   5.414 -35.360  1.00 10.400          C  
ATOM  24400  CG1 VAL A1504      26.704   4.062 -36.072  1.00 10.400          C  
ATOM  24401  CG2 VAL A1504      27.675   5.593 -34.351  1.00 10.400          C  
ATOM  24402  H   VAL A1504      26.065   7.847 -34.682  1.00  8.330          H  
ATOM  24403  HA  VAL A1504      27.551   6.692 -36.799  1.00  9.140          H  
ATOM  24404  HB  VAL A1504      25.584   5.404 -34.833  1.00 12.480          H  
ATOM  24405 1HG1 VAL A1504      26.675   3.281 -35.326  1.00 12.480          H  
ATOM  24406 2HG1 VAL A1504      25.891   3.899 -36.774  1.00 12.480          H  
ATOM  24407 3HG1 VAL A1504      27.652   4.029 -36.600  1.00 12.480          H  
ATOM  24408 1HG2 VAL A1504      27.640   4.777 -33.643  1.00 12.480          H  
ATOM  24409 2HG2 VAL A1504      28.637   5.593 -34.858  1.00 12.480          H  
ATOM  24410 3HG2 VAL A1504      27.559   6.531 -33.813  1.00 12.480          H  
ATOM  24411  N   THR A1505      26.067   5.937 -38.650  1.00  8.850          N  
ATOM  24412  CA  THR A1505      25.134   5.662 -39.706  1.00  9.520          C  
ATOM  24413  C   THR A1505      24.377   4.394 -39.380  1.00  9.900          C  
ATOM  24414  O   THR A1505      24.812   3.282 -39.666  1.00 10.150          O  
ATOM  24415  CB  THR A1505      25.868   5.488 -41.069  1.00 13.060          C  
ATOM  24416  OG1 THR A1505      26.580   6.687 -41.389  1.00 13.060          O  
ATOM  24417  CG2 THR A1505      24.878   5.181 -42.204  1.00 13.060          C  
ATOM  24418  H   THR A1505      27.062   5.903 -38.812  1.00 10.620          H  
ATOM  24419  HA  THR A1505      24.426   6.489 -39.779  1.00 11.420          H  
ATOM  24420  HB  THR A1505      26.580   4.666 -40.986  1.00 15.670          H  
ATOM  24421  HG1 THR A1505      27.195   6.515 -42.112  1.00 15.670          H  
ATOM  24422 1HG2 THR A1505      25.424   5.065 -43.137  1.00 15.670          H  
ATOM  24423 2HG2 THR A1505      24.337   4.266 -41.997  1.00 15.670          H  
ATOM  24424 3HG2 THR A1505      24.172   6.004 -42.298  1.00 15.670          H  
ATOM  24425  N   VAL A1506      23.168   4.578 -38.897  1.00 10.160          N  
ATOM  24426  CA  VAL A1506      22.293   3.481 -38.507  1.00 10.620          C  
ATOM  24427  C   VAL A1506      21.971   2.600 -39.687  1.00 11.530          C  
ATOM  24428  O   VAL A1506      21.872   1.375 -39.555  1.00 11.940          O  
ATOM  24429  CB  VAL A1506      21.061   3.967 -37.776  1.00 14.680          C  
ATOM  24430  CG1 VAL A1506      20.074   2.822 -37.590  1.00 14.680          C  
ATOM  24431  CG2 VAL A1506      21.545   4.467 -36.422  1.00 14.680          C  
ATOM  24432  H   VAL A1506      22.942   5.545 -38.668  1.00 12.190          H  
ATOM  24433  HA  VAL A1506      22.836   2.878 -37.781  1.00 12.740          H  
ATOM  24434  HB  VAL A1506      20.565   4.763 -38.331  1.00 17.620          H  
ATOM  24435 1HG1 VAL A1506      19.211   3.172 -37.028  1.00 17.620          H  
ATOM  24436 2HG1 VAL A1506      19.735   2.443 -38.552  1.00 17.620          H  
ATOM  24437 3HG1 VAL A1506      20.565   2.028 -37.047  1.00 17.620          H  
ATOM  24438 1HG2 VAL A1506      20.724   4.802 -35.856  1.00 17.620          H  
ATOM  24439 2HG2 VAL A1506      22.042   3.661 -35.895  1.00 17.620          H  
ATOM  24440 3HG2 VAL A1506      22.245   5.283 -36.556  1.00 17.620          H  
ATOM  24441  N   GLY A1507      21.850   3.216 -40.855  1.00 11.970          N  
ATOM  24442  CA  GLY A1507      21.589   2.502 -42.096  1.00 12.850          C  
ATOM  24443  C   GLY A1507      22.610   1.370 -42.349  1.00 12.850          C  
ATOM  24444  O   GLY A1507      22.384   0.536 -43.223  1.00 13.570          O  
ATOM  24445  H   GLY A1507      21.899   4.227 -40.861  1.00 14.360          H  
ATOM  24446 1HA  GLY A1507      20.577   2.100 -42.073  1.00 15.420          H  
ATOM  24447 2HA  GLY A1507      21.624   3.209 -42.925  1.00 15.420          H  
ATOM  24448  N   LYS A1508      23.753   1.370 -41.635  1.00 12.180          N  
ATOM  24449  CA  LYS A1508      24.778   0.348 -41.730  1.00 12.340          C  
ATOM  24450  C   LYS A1508      24.234  -0.975 -41.183  1.00 12.350          C  
ATOM  24451  O   LYS A1508      24.550  -2.047 -41.711  1.00 12.910          O  
ATOM  24452  CB  LYS A1508      26.021   0.766 -40.937  1.00 17.210          C  
ATOM  24453  CG  LYS A1508      27.217  -0.183 -41.042  1.00 17.210          C  
ATOM  24454  CD  LYS A1508      28.415   0.348 -40.238  1.00 17.210          C  
ATOM  24455  CE  LYS A1508      29.569  -0.663 -40.165  1.00 17.210          C  
ATOM  24456  NZ  LYS A1508      30.201  -0.905 -41.502  1.00 17.210          N  
ATOM  24457  H   LYS A1508      23.905   2.086 -40.922  1.00 14.620          H  
ATOM  24458  HA  LYS A1508      25.043   0.208 -42.778  1.00 14.810          H  
ATOM  24459 1HB  LYS A1508      26.339   1.755 -41.268  1.00 20.650          H  
ATOM  24460 2HB  LYS A1508      25.758   0.851 -39.880  1.00 20.650          H  
ATOM  24461 1HG  LYS A1508      26.945  -1.159 -40.689  1.00 20.650          H  
ATOM  24462 2HG  LYS A1508      27.494  -0.268 -42.088  1.00 20.650          H  
ATOM  24463 1HD  LYS A1508      28.777   1.267 -40.698  1.00 20.650          H  
ATOM  24464 2HD  LYS A1508      28.085   0.579 -39.226  1.00 20.650          H  
ATOM  24465 1HE  LYS A1508      30.326  -0.280 -39.483  1.00 20.650          H  
ATOM  24466 2HE  LYS A1508      29.191  -1.611 -39.772  1.00 20.650          H  
ATOM  24467 1HZ  LYS A1508      30.959  -1.570 -41.402  1.00 20.650          H  
ATOM  24468 2HZ  LYS A1508      29.516  -1.276 -42.145  1.00 20.650          H  
ATOM  24469 3HZ  LYS A1508      30.567  -0.036 -41.867  1.00 20.650          H  
ATOM  24470  N   PHE A1509      23.446  -0.892 -40.090  1.00 11.850          N  
ATOM  24471  CA  PHE A1509      22.874  -2.043 -39.388  1.00 11.980          C  
ATOM  24472  C   PHE A1509      21.811  -2.630 -40.305  1.00 12.740          C  
ATOM  24473  O   PHE A1509      21.720  -3.851 -40.510  1.00 13.260          O  
ATOM  24474  CB  PHE A1509      22.180  -1.572 -38.082  1.00 16.720          C  
ATOM  24475  CG  PHE A1509      23.057  -1.019 -36.904  1.00 16.720          C  
ATOM  24476  CD1 PHE A1509      23.765   0.177 -37.021  1.00 16.720          C  
ATOM  24477  CD2 PHE A1509      23.090  -1.652 -35.649  1.00 16.720          C  
ATOM  24478  CE1 PHE A1509      24.477   0.694 -35.959  1.00 16.720          C  
ATOM  24479  CE2 PHE A1509      23.805  -1.125 -34.588  1.00 16.720          C  
ATOM  24480  CZ  PHE A1509      24.499   0.045 -34.745  1.00 16.720          C  
ATOM  24481  H   PHE A1509      23.196   0.029 -39.740  1.00 14.220          H  
ATOM  24482  HA  PHE A1509      23.630  -2.794 -39.186  1.00 14.380          H  
ATOM  24483 1HB  PHE A1509      21.449  -0.804 -38.329  1.00 20.060          H  
ATOM  24484 2HB  PHE A1509      21.619  -2.406 -37.690  1.00 20.060          H  
ATOM  24485  HD1 PHE A1509      23.760   0.720 -37.957  1.00 20.060          H  
ATOM  24486  HD2 PHE A1509      22.547  -2.562 -35.500  1.00 20.060          H  
ATOM  24487  HE1 PHE A1509      25.019   1.628 -36.084  1.00 20.060          H  
ATOM  24488  HE2 PHE A1509      23.810  -1.636 -33.625  1.00 20.060          H  
ATOM  24489  HZ  PHE A1509      25.061   0.468 -33.907  1.00 20.060          H  
ATOM  24490  N   TYR A1510      21.007  -1.718 -40.852  1.00 12.980          N  
ATOM  24491  CA  TYR A1510      19.911  -2.046 -41.754  1.00 13.630          C  
ATOM  24492  C   TYR A1510      20.429  -2.717 -43.026  1.00 14.270          C  
ATOM  24493  O   TYR A1510      19.978  -3.809 -43.409  1.00 14.810          O  
ATOM  24494  CB  TYR A1510      19.142  -0.769 -42.075  1.00 18.820          C  
ATOM  24495  CG  TYR A1510      18.005  -0.916 -43.030  1.00 18.820          C  
ATOM  24496  CD1 TYR A1510      16.807  -1.456 -42.599  1.00 18.820          C  
ATOM  24497  CD2 TYR A1510      18.144  -0.475 -44.339  1.00 18.820          C  
ATOM  24498  CE1 TYR A1510      15.746  -1.564 -43.464  1.00 18.820          C  
ATOM  24499  CE2 TYR A1510      17.084  -0.577 -45.205  1.00 18.820          C  
ATOM  24500  CZ  TYR A1510      15.884  -1.120 -44.769  1.00 18.820          C  
ATOM  24501  OH  TYR A1510      14.823  -1.223 -45.635  1.00 18.820          O  
ATOM  24502  H   TYR A1510      21.185  -0.739 -40.608  1.00 15.580          H  
ATOM  24503  HA  TYR A1510      19.245  -2.747 -41.252  1.00 16.360          H  
ATOM  24504 1HB  TYR A1510      18.758  -0.331 -41.151  1.00 22.590          H  
ATOM  24505 2HB  TYR A1510      19.831  -0.058 -42.500  1.00 22.590          H  
ATOM  24506  HD1 TYR A1510      16.703  -1.792 -41.574  1.00 22.590          H  
ATOM  24507  HD2 TYR A1510      19.090  -0.046 -44.677  1.00 22.590          H  
ATOM  24508  HE1 TYR A1510      14.802  -1.993 -43.121  1.00 22.590          H  
ATOM  24509  HE2 TYR A1510      17.189  -0.230 -46.235  1.00 22.590          H  
ATOM  24510  HH  TYR A1510      15.073  -0.865 -46.489  1.00 22.590          H  
ATOM  24511  N   ALA A1511      21.390  -2.053 -43.680  1.00 14.350          N  
ATOM  24512  CA  ALA A1511      21.982  -2.571 -44.887  1.00 15.130          C  
ATOM  24513  C   ALA A1511      22.692  -3.882 -44.638  1.00 15.450          C  
ATOM  24514  O   ALA A1511      22.520  -4.803 -45.412  1.00 16.190          O  
ATOM  24515  CB  ALA A1511      22.958  -1.573 -45.474  1.00 20.870          C  
ATOM  24516  H   ALA A1511      21.710  -1.146 -43.343  1.00 17.220          H  
ATOM  24517  HA  ALA A1511      21.181  -2.744 -45.605  1.00 18.160          H  
ATOM  24518 1HB  ALA A1511      23.379  -1.962 -46.399  1.00 25.040          H  
ATOM  24519 2HB  ALA A1511      22.438  -0.637 -45.675  1.00 25.040          H  
ATOM  24520 3HB  ALA A1511      23.760  -1.392 -44.757  1.00 25.040          H  
ATOM  24521  N   THR A1512      23.408  -4.056 -43.522  1.00 15.010          N  
ATOM  24522  CA  THR A1512      24.110  -5.326 -43.339  1.00 15.480          C  
ATOM  24523  C   THR A1512      23.133  -6.483 -43.396  1.00 15.790          C  
ATOM  24524  O   THR A1512      23.394  -7.488 -44.071  1.00 16.570          O  
ATOM  24525  CB  THR A1512      24.912  -5.360 -42.034  1.00 21.480          C  
ATOM  24526  OG1 THR A1512      25.908  -4.311 -42.073  1.00 21.480          O  
ATOM  24527  CG2 THR A1512      25.613  -6.738 -41.900  1.00 21.480          C  
ATOM  24528  H   THR A1512      23.550  -3.303 -42.847  1.00 18.010          H  
ATOM  24529  HA  THR A1512      24.817  -5.453 -44.149  1.00 18.580          H  
ATOM  24530  HB  THR A1512      24.246  -5.193 -41.181  1.00 25.780          H  
ATOM  24531  HG1 THR A1512      25.438  -3.448 -42.110  1.00 25.780          H  
ATOM  24532 1HG2 THR A1512      26.193  -6.765 -40.989  1.00 25.780          H  
ATOM  24533 2HG2 THR A1512      24.882  -7.536 -41.877  1.00 25.780          H  
ATOM  24534 3HG2 THR A1512      26.273  -6.887 -42.752  1.00 25.780          H  
ATOM  24535  N   PHE A1513      21.997  -6.348 -42.709  1.00 15.260          N  
ATOM  24536  CA  PHE A1513      20.998  -7.398 -42.774  1.00 15.550          C  
ATOM  24537  C   PHE A1513      20.570  -7.673 -44.210  1.00 16.220          C  
ATOM  24538  O   PHE A1513      20.572  -8.831 -44.657  1.00 16.900          O  
ATOM  24539  CB  PHE A1513      19.772  -7.035 -41.935  1.00 21.650          C  
ATOM  24540  CG  PHE A1513      18.633  -7.968 -42.159  1.00 21.650          C  
ATOM  24541  CD1 PHE A1513      18.627  -9.242 -41.621  1.00 21.650          C  
ATOM  24542  CD2 PHE A1513      17.550  -7.562 -42.935  1.00 21.650          C  
ATOM  24543  CE1 PHE A1513      17.568 -10.093 -41.864  1.00 21.650          C  
ATOM  24544  CE2 PHE A1513      16.501  -8.405 -43.174  1.00 21.650          C  
ATOM  24545  CZ  PHE A1513      16.508  -9.674 -42.643  1.00 21.650          C  
ATOM  24546  H   PHE A1513      21.848  -5.508 -42.133  1.00 18.310          H  
ATOM  24547  HA  PHE A1513      21.439  -8.312 -42.380  1.00 18.660          H  
ATOM  24548 1HB  PHE A1513      20.032  -7.052 -40.881  1.00 25.980          H  
ATOM  24549 2HB  PHE A1513      19.446  -6.020 -42.174  1.00 25.980          H  
ATOM  24550  HD1 PHE A1513      19.469  -9.575 -41.013  1.00 25.980          H  
ATOM  24551  HD2 PHE A1513      17.545  -6.559 -43.359  1.00 25.980          H  
ATOM  24552  HE1 PHE A1513      17.571 -11.100 -41.447  1.00 25.980          H  
ATOM  24553  HE2 PHE A1513      15.661  -8.075 -43.788  1.00 25.980          H  
ATOM  24554  HZ  PHE A1513      15.674 -10.349 -42.838  1.00 25.980          H  
ATOM  24555  N   LEU A1514      20.189  -6.616 -44.931  1.00 16.120          N  
ATOM  24556  CA  LEU A1514      19.722  -6.787 -46.295  1.00 16.840          C  
ATOM  24557  C   LEU A1514      20.787  -7.273 -47.268  1.00 17.670          C  
ATOM  24558  O   LEU A1514      20.471  -8.072 -48.143  1.00 18.400          O  
ATOM  24559  CB  LEU A1514      19.104  -5.502 -46.801  1.00 23.290          C  
ATOM  24560  CG  LEU A1514      17.776  -5.071 -46.161  1.00 23.290          C  
ATOM  24561  CD1 LEU A1514      17.435  -3.708 -46.652  1.00 23.290          C  
ATOM  24562  CD2 LEU A1514      16.656  -6.051 -46.532  1.00 23.290          C  
ATOM  24563  H   LEU A1514      20.217  -5.681 -44.504  1.00 19.340          H  
ATOM  24564  HA  LEU A1514      18.958  -7.554 -46.273  1.00 20.210          H  
ATOM  24565 1HB  LEU A1514      19.827  -4.709 -46.633  1.00 27.950          H  
ATOM  24566 2HB  LEU A1514      18.929  -5.613 -47.861  1.00 27.950          H  
ATOM  24567  HG  LEU A1514      17.885  -5.024 -45.080  1.00 27.950          H  
ATOM  24568 1HD1 LEU A1514      16.502  -3.404 -46.197  1.00 27.950          H  
ATOM  24569 2HD1 LEU A1514      18.225  -3.015 -46.371  1.00 27.950          H  
ATOM  24570 3HD1 LEU A1514      17.325  -3.716 -47.736  1.00 27.950          H  
ATOM  24571 1HD2 LEU A1514      15.723  -5.712 -46.082  1.00 27.950          H  
ATOM  24572 2HD2 LEU A1514      16.544  -6.083 -47.618  1.00 27.950          H  
ATOM  24573 3HD2 LEU A1514      16.869  -7.048 -46.169  1.00 27.950          H  
ATOM  24574  N   ILE A1515      22.039  -6.851 -47.104  1.00 17.630          N  
ATOM  24575  CA  ILE A1515      23.128  -7.264 -47.981  1.00 18.500          C  
ATOM  24576  C   ILE A1515      23.264  -8.759 -47.906  1.00 18.990          C  
ATOM  24577  O   ILE A1515      23.339  -9.436 -48.935  1.00 19.880          O  
ATOM  24578  CB  ILE A1515      24.497  -6.640 -47.542  1.00 25.550          C  
ATOM  24579  CG1 ILE A1515      24.531  -5.096 -47.774  1.00 25.550          C  
ATOM  24580  CG2 ILE A1515      25.641  -7.315 -48.338  1.00 25.550          C  
ATOM  24581  CD1 ILE A1515      25.618  -4.344 -47.072  1.00 25.550          C  
ATOM  24582  H   ILE A1515      22.220  -6.183 -46.369  1.00 21.160          H  
ATOM  24583  HA  ILE A1515      22.895  -6.992 -49.004  1.00 22.200          H  
ATOM  24584  HB  ILE A1515      24.645  -6.812 -46.473  1.00 30.660          H  
ATOM  24585 1HG1 ILE A1515      24.728  -4.924 -48.806  1.00 30.660          H  
ATOM  24586 2HG1 ILE A1515      23.579  -4.677 -47.517  1.00 30.660          H  
ATOM  24587 1HG2 ILE A1515      26.594  -6.907 -48.037  1.00 30.660          H  
ATOM  24588 2HG2 ILE A1515      25.662  -8.389 -48.164  1.00 30.660          H  
ATOM  24589 3HG2 ILE A1515      25.494  -7.133 -49.400  1.00 30.660          H  
ATOM  24590 1HD1 ILE A1515      25.550  -3.290 -47.342  1.00 30.660          H  
ATOM  24591 2HD1 ILE A1515      25.497  -4.443 -46.004  1.00 30.660          H  
ATOM  24592 3HD1 ILE A1515      26.590  -4.721 -47.355  1.00 30.660          H  
ATOM  24593  N   GLN A1516      23.296  -9.284 -46.686  1.00 18.510          N  
ATOM  24594  CA  GLN A1516      23.436 -10.712 -46.509  1.00 19.090          C  
ATOM  24595  C   GLN A1516      22.235 -11.466 -47.066  1.00 19.540          C  
ATOM  24596  O   GLN A1516      22.398 -12.512 -47.706  1.00 20.390          O  
ATOM  24597  CB  GLN A1516      23.629 -11.018 -45.035  1.00 26.490          C  
ATOM  24598  CG  GLN A1516      24.959 -10.542 -44.500  1.00 26.490          C  
ATOM  24599  CD  GLN A1516      25.099 -10.798 -43.050  1.00 26.490          C  
ATOM  24600  OE1 GLN A1516      24.160 -11.278 -42.408  1.00 26.490          O  
ATOM  24601  NE2 GLN A1516      26.267 -10.489 -42.508  1.00 26.490          N  
ATOM  24602  H   GLN A1516      23.242  -8.661 -45.871  1.00 22.210          H  
ATOM  24603  HA  GLN A1516      24.319 -11.039 -47.051  1.00 22.910          H  
ATOM  24604 1HB  GLN A1516      22.844 -10.513 -44.460  1.00 31.790          H  
ATOM  24605 2HB  GLN A1516      23.540 -12.084 -44.862  1.00 31.790          H  
ATOM  24606 1HG  GLN A1516      25.757 -11.064 -45.022  1.00 31.790          H  
ATOM  24607 2HG  GLN A1516      25.041  -9.468 -44.665  1.00 31.790          H  
ATOM  24608 1HE2 GLN A1516      26.419 -10.639 -41.532  1.00 31.790          H  
ATOM  24609 2HE2 GLN A1516      26.998 -10.103 -43.073  1.00 31.790          H  
ATOM  24610  N   ASP A1517      21.033 -10.913 -46.880  1.00 19.060          N  
ATOM  24611  CA  ASP A1517      19.832 -11.569 -47.359  1.00 19.540          C  
ATOM  24612  C   ASP A1517      19.782 -11.561 -48.896  1.00 20.200          C  
ATOM  24613  O   ASP A1517      19.465 -12.590 -49.501  1.00 20.880          O  
ATOM  24614  CB  ASP A1517      18.601 -10.891 -46.727  1.00 27.160          C  
ATOM  24615  CG  ASP A1517      17.293 -11.701 -46.828  1.00 27.160          C  
ATOM  24616  OD1 ASP A1517      17.240 -12.797 -46.274  1.00 27.160          O  
ATOM  24617  OD2 ASP A1517      16.345 -11.214 -47.428  1.00 27.160          O  
ATOM  24618  H   ASP A1517      20.944 -10.058 -46.318  1.00 22.870          H  
ATOM  24619  HA  ASP A1517      19.853 -12.604 -47.043  1.00 23.450          H  
ATOM  24620 1HB  ASP A1517      18.810 -10.678 -45.672  1.00 32.600          H  
ATOM  24621 2HB  ASP A1517      18.448  -9.924 -47.213  1.00 32.600          H  
ATOM  24622  N   TYR A1518      20.136 -10.438 -49.544  1.00 20.080          N  
ATOM  24623  CA  TYR A1518      20.132 -10.392 -51.004  1.00 20.800          C  
ATOM  24624  C   TYR A1518      21.146 -11.358 -51.560  1.00 21.350          C  
ATOM  24625  O   TYR A1518      20.840 -12.120 -52.474  1.00 22.010          O  
ATOM  24626  CB  TYR A1518      20.444  -8.999 -51.550  1.00 28.830          C  
ATOM  24627  CG  TYR A1518      19.305  -8.025 -51.570  1.00 28.830          C  
ATOM  24628  CD1 TYR A1518      19.334  -6.895 -50.769  1.00 28.830          C  
ATOM  24629  CD2 TYR A1518      18.237  -8.245 -52.432  1.00 28.830          C  
ATOM  24630  CE1 TYR A1518      18.321  -5.978 -50.833  1.00 28.830          C  
ATOM  24631  CE2 TYR A1518      17.222  -7.314 -52.501  1.00 28.830          C  
ATOM  24632  CZ  TYR A1518      17.274  -6.179 -51.701  1.00 28.830          C  
ATOM  24633  OH  TYR A1518      16.303  -5.219 -51.803  1.00 28.830          O  
ATOM  24634  H   TYR A1518      20.381  -9.606 -49.016  1.00 24.100          H  
ATOM  24635  HA  TYR A1518      19.149 -10.695 -51.355  1.00 24.960          H  
ATOM  24636 1HB  TYR A1518      21.244  -8.560 -50.946  1.00 34.600          H  
ATOM  24637 2HB  TYR A1518      20.827  -9.090 -52.569  1.00 34.600          H  
ATOM  24638  HD1 TYR A1518      20.169  -6.725 -50.102  1.00 34.600          H  
ATOM  24639  HD2 TYR A1518      18.216  -9.129 -53.072  1.00 34.600          H  
ATOM  24640  HE1 TYR A1518      18.351  -5.083 -50.221  1.00 34.600          H  
ATOM  24641  HE2 TYR A1518      16.391  -7.456 -53.194  1.00 34.600          H  
ATOM  24642  HH  TYR A1518      15.943  -5.229 -52.719  1.00 34.600          H  
ATOM  24643  N   PHE A1519      22.329 -11.407 -50.948  1.00 21.160          N  
ATOM  24644  CA  PHE A1519      23.372 -12.305 -51.394  1.00 21.820          C  
ATOM  24645  C   PHE A1519      22.871 -13.747 -51.397  1.00 22.270          C  
ATOM  24646  O   PHE A1519      23.036 -14.466 -52.394  1.00 23.150          O  
ATOM  24647  CB  PHE A1519      24.606 -12.143 -50.518  1.00 30.280          C  
ATOM  24648  CG  PHE A1519      25.686 -13.068 -50.843  1.00 30.280          C  
ATOM  24649  CD1 PHE A1519      26.468 -12.858 -51.959  1.00 30.280          C  
ATOM  24650  CD2 PHE A1519      25.945 -14.148 -50.033  1.00 30.280          C  
ATOM  24651  CE1 PHE A1519      27.485 -13.720 -52.266  1.00 30.280          C  
ATOM  24652  CE2 PHE A1519      26.960 -15.003 -50.332  1.00 30.280          C  
ATOM  24653  CZ  PHE A1519      27.734 -14.793 -51.458  1.00 30.280          C  
ATOM  24654  H   PHE A1519      22.544 -10.755 -50.185  1.00 25.390          H  
ATOM  24655  HA  PHE A1519      23.642 -12.028 -52.414  1.00 26.180          H  
ATOM  24656 1HB  PHE A1519      24.987 -11.122 -50.614  1.00 36.340          H  
ATOM  24657 2HB  PHE A1519      24.332 -12.285 -49.477  1.00 36.340          H  
ATOM  24658  HD1 PHE A1519      26.267 -11.991 -52.604  1.00 36.340          H  
ATOM  24659  HD2 PHE A1519      25.331 -14.315 -49.146  1.00 36.340          H  
ATOM  24660  HE1 PHE A1519      28.096 -13.547 -53.152  1.00 36.340          H  
ATOM  24661  HE2 PHE A1519      27.152 -15.843 -49.682  1.00 36.340          H  
ATOM  24662  HZ  PHE A1519      28.545 -15.469 -51.706  1.00 36.340          H  
ATOM  24663  N   ARG A1520      22.262 -14.183 -50.282  1.00 21.740          N  
ATOM  24664  CA  ARG A1520      21.726 -15.537 -50.208  1.00 22.210          C  
ATOM  24665  C   ARG A1520      20.647 -15.784 -51.267  1.00 22.790          C  
ATOM  24666  O   ARG A1520      20.629 -16.848 -51.901  1.00 23.580          O  
ATOM  24667  CB  ARG A1520      21.116 -15.803 -48.840  1.00 30.910          C  
ATOM  24668  CG  ARG A1520      22.091 -15.982 -47.677  1.00 30.910          C  
ATOM  24669  CD  ARG A1520      21.374 -16.514 -46.474  1.00 30.910          C  
ATOM  24670  NE  ARG A1520      20.406 -15.530 -45.936  1.00 30.910          N  
ATOM  24671  CZ  ARG A1520      20.670 -14.595 -44.988  1.00 30.910          C  
ATOM  24672  NH1 ARG A1520      21.860 -14.515 -44.420  1.00 30.910          N  
ATOM  24673  NH2 ARG A1520      19.726 -13.739 -44.617  1.00 30.910          N  
ATOM  24674  H   ARG A1520      22.176 -13.555 -49.475  1.00 26.090          H  
ATOM  24675  HA  ARG A1520      22.544 -16.237 -50.371  1.00 26.650          H  
ATOM  24676 1HB  ARG A1520      20.461 -14.967 -48.584  1.00 37.090          H  
ATOM  24677 2HB  ARG A1520      20.498 -16.696 -48.893  1.00 37.090          H  
ATOM  24678 1HG  ARG A1520      22.870 -16.695 -47.956  1.00 37.090          H  
ATOM  24679 2HG  ARG A1520      22.543 -15.027 -47.425  1.00 37.090          H  
ATOM  24680 1HD  ARG A1520      20.824 -17.411 -46.757  1.00 37.090          H  
ATOM  24681 2HD  ARG A1520      22.092 -16.769 -45.700  1.00 37.090          H  
ATOM  24682  HE  ARG A1520      19.469 -15.535 -46.328  1.00 37.090          H  
ATOM  24683 1HH1 ARG A1520      22.599 -15.149 -44.679  1.00 37.090          H  
ATOM  24684 2HH1 ARG A1520      22.022 -13.816 -43.706  1.00 37.090          H  
ATOM  24685 1HH2 ARG A1520      18.787 -13.743 -45.069  1.00 37.090          H  
ATOM  24686 2HH2 ARG A1520      19.942 -13.036 -43.929  1.00 37.090          H  
ATOM  24687  N   ARG A1521      19.749 -14.808 -51.471  1.00 22.470          N  
ATOM  24688  CA  ARG A1521      18.694 -14.948 -52.469  1.00 23.070          C  
ATOM  24689  C   ARG A1521      19.276 -15.081 -53.868  1.00 23.800          C  
ATOM  24690  O   ARG A1521      18.812 -15.907 -54.659  1.00 24.520          O  
ATOM  24691  CB  ARG A1521      17.757 -13.753 -52.415  1.00 32.060          C  
ATOM  24692  CG  ARG A1521      16.885 -13.714 -51.177  1.00 32.060          C  
ATOM  24693  CD  ARG A1521      16.059 -12.494 -51.101  1.00 32.060          C  
ATOM  24694  NE  ARG A1521      15.389 -12.410 -49.821  1.00 32.060          N  
ATOM  24695  CZ  ARG A1521      14.228 -12.969 -49.465  1.00 32.060          C  
ATOM  24696  NH1 ARG A1521      13.497 -13.691 -50.303  1.00 32.060          N  
ATOM  24697  NH2 ARG A1521      13.851 -12.764 -48.226  1.00 32.060          N  
ATOM  24698  H   ARG A1521      19.780 -13.967 -50.884  1.00 26.960          H  
ATOM  24699  HA  ARG A1521      18.123 -15.847 -52.241  1.00 27.680          H  
ATOM  24700 1HB  ARG A1521      18.340 -12.837 -52.439  1.00 38.470          H  
ATOM  24701 2HB  ARG A1521      17.109 -13.754 -53.291  1.00 38.470          H  
ATOM  24702 1HG  ARG A1521      16.218 -14.570 -51.196  1.00 38.470          H  
ATOM  24703 2HG  ARG A1521      17.493 -13.769 -50.286  1.00 38.470          H  
ATOM  24704 1HD  ARG A1521      16.707 -11.620 -51.198  1.00 38.470          H  
ATOM  24705 2HD  ARG A1521      15.316 -12.484 -51.892  1.00 38.470          H  
ATOM  24706  HE  ARG A1521      15.864 -11.879 -49.069  1.00 38.470          H  
ATOM  24707 1HH1 ARG A1521      13.805 -13.838 -51.249  1.00 38.470          H  
ATOM  24708 2HH1 ARG A1521      12.626 -14.097 -49.992  1.00 38.470          H  
ATOM  24709 1HH2 ARG A1521      14.489 -12.198 -47.631  1.00 38.470          H  
ATOM  24710 2HH2 ARG A1521      12.995 -13.147 -47.867  1.00 38.470          H  
ATOM  24711  N   PHE A1522      20.307 -14.294 -54.172  1.00 23.670          N  
ATOM  24712  CA  PHE A1522      20.927 -14.349 -55.479  1.00 24.420          C  
ATOM  24713  C   PHE A1522      21.574 -15.702 -55.696  1.00 25.130          C  
ATOM  24714  O   PHE A1522      21.448 -16.267 -56.785  1.00 25.900          O  
ATOM  24715  CB  PHE A1522      21.942 -13.224 -55.652  1.00 33.890          C  
ATOM  24716  CG  PHE A1522      21.333 -11.813 -55.787  1.00 33.890          C  
ATOM  24717  CD1 PHE A1522      19.942 -11.582 -55.857  1.00 33.890          C  
ATOM  24718  CD2 PHE A1522      22.169 -10.710 -55.890  1.00 33.890          C  
ATOM  24719  CE1 PHE A1522      19.459 -10.317 -56.017  1.00 33.890          C  
ATOM  24720  CE2 PHE A1522      21.653  -9.450 -56.063  1.00 33.890          C  
ATOM  24721  CZ  PHE A1522      20.303  -9.272 -56.128  1.00 33.890          C  
ATOM  24722  H   PHE A1522      20.623 -13.600 -53.491  1.00 28.400          H  
ATOM  24723  HA  PHE A1522      20.162 -14.245 -56.240  1.00 29.300          H  
ATOM  24724 1HB  PHE A1522      22.607 -13.217 -54.783  1.00 40.670          H  
ATOM  24725 2HB  PHE A1522      22.554 -13.416 -56.527  1.00 40.670          H  
ATOM  24726  HD1 PHE A1522      19.231 -12.394 -55.783  1.00 40.670          H  
ATOM  24727  HD2 PHE A1522      23.259 -10.846 -55.841  1.00 40.670          H  
ATOM  24728  HE1 PHE A1522      18.391 -10.144 -56.071  1.00 40.670          H  
ATOM  24729  HE2 PHE A1522      22.324  -8.590 -56.153  1.00 40.670          H  
ATOM  24730  HZ  PHE A1522      19.896  -8.299 -56.279  1.00 40.670          H  
ATOM  24731  N   LYS A1523      22.251 -16.238 -54.671  1.00 24.930          N  
ATOM  24732  CA  LYS A1523      22.855 -17.555 -54.794  1.00 25.670          C  
ATOM  24733  C   LYS A1523      21.797 -18.604 -55.106  1.00 26.240          C  
ATOM  24734  O   LYS A1523      22.005 -19.446 -55.985  1.00 27.210          O  
ATOM  24735  CB  LYS A1523      23.625 -17.933 -53.528  1.00 35.640          C  
ATOM  24736  CG  LYS A1523      24.261 -19.337 -53.563  1.00 35.640          C  
ATOM  24737  CD  LYS A1523      25.109 -19.578 -52.320  1.00 35.640          C  
ATOM  24738  CE  LYS A1523      25.479 -21.066 -52.115  1.00 35.640          C  
ATOM  24739  NZ  LYS A1523      26.380 -21.618 -53.180  1.00 35.640          N  
ATOM  24740  H   LYS A1523      22.371 -15.699 -53.805  1.00 29.920          H  
ATOM  24741  HA  LYS A1523      23.557 -17.532 -55.626  1.00 30.800          H  
ATOM  24742 1HB  LYS A1523      24.411 -17.195 -53.348  1.00 42.770          H  
ATOM  24743 2HB  LYS A1523      22.948 -17.893 -52.674  1.00 42.770          H  
ATOM  24744 1HG  LYS A1523      23.474 -20.101 -53.604  1.00 42.770          H  
ATOM  24745 2HG  LYS A1523      24.877 -19.433 -54.456  1.00 42.770          H  
ATOM  24746 1HD  LYS A1523      26.019 -19.006 -52.423  1.00 42.770          H  
ATOM  24747 2HD  LYS A1523      24.575 -19.224 -51.433  1.00 42.770          H  
ATOM  24748 1HE  LYS A1523      25.982 -21.166 -51.151  1.00 42.770          H  
ATOM  24749 2HE  LYS A1523      24.561 -21.655 -52.099  1.00 42.770          H  
ATOM  24750 1HZ  LYS A1523      26.598 -22.602 -52.959  1.00 42.770          H  
ATOM  24751 2HZ  LYS A1523      25.948 -21.572 -54.083  1.00 42.770          H  
ATOM  24752 3HZ  LYS A1523      27.267 -21.131 -53.213  1.00 42.770          H  
ATOM  24753  N   LYS A1524      20.669 -18.570 -54.379  1.00 25.700          N  
ATOM  24754  CA  LYS A1524      19.597 -19.524 -54.619  1.00 26.110          C  
ATOM  24755  C   LYS A1524      19.093 -19.418 -56.051  1.00 26.770          C  
ATOM  24756  O   LYS A1524      18.879 -20.442 -56.707  1.00 27.650          O  
ATOM  24757  CB  LYS A1524      18.443 -19.316 -53.639  1.00 36.390          C  
ATOM  24758  CG  LYS A1524      17.283 -20.314 -53.798  1.00 36.390          C  
ATOM  24759  CD  LYS A1524      16.213 -20.092 -52.731  1.00 36.390          C  
ATOM  24760  CE  LYS A1524      15.043 -21.054 -52.901  1.00 36.390          C  
ATOM  24761  NZ  LYS A1524      14.002 -20.854 -51.851  1.00 36.390          N  
ATOM  24762  H   LYS A1524      20.574 -17.874 -53.630  1.00 30.840          H  
ATOM  24763  HA  LYS A1524      19.996 -20.530 -54.477  1.00 31.330          H  
ATOM  24764 1HB  LYS A1524      18.821 -19.382 -52.619  1.00 43.670          H  
ATOM  24765 2HB  LYS A1524      18.041 -18.309 -53.768  1.00 43.670          H  
ATOM  24766 1HG  LYS A1524      16.829 -20.183 -54.780  1.00 43.670          H  
ATOM  24767 2HG  LYS A1524      17.667 -21.333 -53.730  1.00 43.670          H  
ATOM  24768 1HD  LYS A1524      16.649 -20.233 -51.740  1.00 43.670          H  
ATOM  24769 2HD  LYS A1524      15.843 -19.069 -52.804  1.00 43.670          H  
ATOM  24770 1HE  LYS A1524      14.592 -20.896 -53.877  1.00 43.670          H  
ATOM  24771 2HE  LYS A1524      15.411 -22.078 -52.844  1.00 43.670          H  
ATOM  24772 1HZ  LYS A1524      13.244 -21.507 -51.997  1.00 43.670          H  
ATOM  24773 2HZ  LYS A1524      14.407 -21.009 -50.938  1.00 43.670          H  
ATOM  24774 3HZ  LYS A1524      13.644 -19.910 -51.904  1.00 43.670          H  
ATOM  24775  N   ARG A1525      18.891 -18.184 -56.540  1.00 26.420          N  
ATOM  24776  CA  ARG A1525      18.418 -17.998 -57.901  1.00 27.070          C  
ATOM  24777  C   ARG A1525      19.393 -18.602 -58.899  1.00 28.050          C  
ATOM  24778  O   ARG A1525      18.967 -19.295 -59.825  1.00 28.790          O  
ATOM  24779  CB  ARG A1525      18.236 -16.517 -58.222  1.00 37.640          C  
ATOM  24780  CG  ARG A1525      17.060 -15.828 -57.538  1.00 37.640          C  
ATOM  24781  CD  ARG A1525      17.042 -14.357 -57.815  1.00 37.640          C  
ATOM  24782  NE  ARG A1525      15.916 -13.697 -57.162  1.00 37.640          N  
ATOM  24783  CZ  ARG A1525      15.707 -12.360 -57.110  1.00 37.640          C  
ATOM  24784  NH1 ARG A1525      16.551 -11.525 -57.671  1.00 37.640          N  
ATOM  24785  NH2 ARG A1525      14.636 -11.892 -56.491  1.00 37.640          N  
ATOM  24786  H   ARG A1525      19.042 -17.372 -55.932  1.00 31.700          H  
ATOM  24787  HA  ARG A1525      17.457 -18.497 -58.004  1.00 32.480          H  
ATOM  24788 1HB  ARG A1525      19.135 -15.978 -57.932  1.00 45.170          H  
ATOM  24789 2HB  ARG A1525      18.117 -16.392 -59.300  1.00 45.170          H  
ATOM  24790 1HG  ARG A1525      16.130 -16.254 -57.913  1.00 45.170          H  
ATOM  24791 2HG  ARG A1525      17.114 -15.978 -56.466  1.00 45.170          H  
ATOM  24792 1HD  ARG A1525      17.964 -13.915 -57.441  1.00 45.170          H  
ATOM  24793 2HD  ARG A1525      16.965 -14.192 -58.890  1.00 45.170          H  
ATOM  24794  HE  ARG A1525      15.228 -14.293 -56.715  1.00 45.170          H  
ATOM  24795 1HH1 ARG A1525      17.367 -11.872 -58.147  1.00 45.170          H  
ATOM  24796 2HH1 ARG A1525      16.383 -10.523 -57.633  1.00 45.170          H  
ATOM  24797 1HH2 ARG A1525      13.979 -12.530 -56.062  1.00 45.170          H  
ATOM  24798 2HH2 ARG A1525      14.468 -10.897 -56.450  1.00 45.170          H  
ATOM  24799  N   LYS A1526      20.702 -18.386 -58.692  1.00 28.110          N  
ATOM  24800  CA  LYS A1526      21.695 -18.932 -59.607  1.00 29.080          C  
ATOM  24801  C   LYS A1526      21.636 -20.450 -59.648  1.00 29.730          C  
ATOM  24802  O   LYS A1526      21.684 -21.041 -60.735  1.00 30.600          O  
ATOM  24803  CB  LYS A1526      23.111 -18.516 -59.194  1.00 40.320          C  
ATOM  24804  CG  LYS A1526      23.465 -17.052 -59.405  1.00 40.320          C  
ATOM  24805  CD  LYS A1526      24.877 -16.766 -58.884  1.00 40.320          C  
ATOM  24806  CE  LYS A1526      25.243 -15.293 -58.992  1.00 40.320          C  
ATOM  24807  NZ  LYS A1526      26.601 -15.021 -58.424  1.00 40.320          N  
ATOM  24808  H   LYS A1526      20.992 -17.778 -57.918  1.00 33.730          H  
ATOM  24809  HA  LYS A1526      21.484 -18.556 -60.609  1.00 34.900          H  
ATOM  24810 1HB  LYS A1526      23.245 -18.729 -58.134  1.00 48.390          H  
ATOM  24811 2HB  LYS A1526      23.835 -19.118 -59.738  1.00 48.390          H  
ATOM  24812 1HG  LYS A1526      23.423 -16.827 -60.471  1.00 48.390          H  
ATOM  24813 2HG  LYS A1526      22.750 -16.421 -58.894  1.00 48.390          H  
ATOM  24814 1HD  LYS A1526      24.936 -17.067 -57.837  1.00 48.390          H  
ATOM  24815 2HD  LYS A1526      25.599 -17.352 -59.452  1.00 48.390          H  
ATOM  24816 1HE  LYS A1526      25.231 -14.991 -60.039  1.00 48.390          H  
ATOM  24817 2HE  LYS A1526      24.506 -14.703 -58.444  1.00 48.390          H  
ATOM  24818 1HZ  LYS A1526      26.811 -14.035 -58.503  1.00 48.390          H  
ATOM  24819 2HZ  LYS A1526      26.617 -15.289 -57.450  1.00 48.390          H  
ATOM  24820 3HZ  LYS A1526      27.294 -15.553 -58.929  1.00 48.390          H  
ATOM  24821  N   GLU A1527      21.514 -21.090 -58.474  1.00 29.380          N  
ATOM  24822  CA  GLU A1527      21.450 -22.543 -58.439  1.00 30.050          C  
ATOM  24823  C   GLU A1527      20.219 -23.065 -59.158  1.00 30.400          C  
ATOM  24824  O   GLU A1527      20.308 -24.049 -59.897  1.00 31.200          O  
ATOM  24825  CB  GLU A1527      21.446 -23.065 -57.001  1.00 41.800          C  
ATOM  24826  CG  GLU A1527      22.763 -22.907 -56.258  1.00 41.800          C  
ATOM  24827  CD  GLU A1527      22.699 -23.412 -54.838  1.00 41.800          C  
ATOM  24828  OE1 GLU A1527      21.621 -23.726 -54.387  1.00 41.800          O  
ATOM  24829  OE2 GLU A1527      23.735 -23.495 -54.211  1.00 41.800          O  
ATOM  24830  H   GLU A1527      21.518 -20.549 -57.600  1.00 35.260          H  
ATOM  24831  HA  GLU A1527      22.331 -22.935 -58.944  1.00 36.060          H  
ATOM  24832 1HB  GLU A1527      20.681 -22.530 -56.431  1.00 50.160          H  
ATOM  24833 2HB  GLU A1527      21.177 -24.120 -56.999  1.00 50.160          H  
ATOM  24834 1HG  GLU A1527      23.534 -23.454 -56.797  1.00 50.160          H  
ATOM  24835 2HG  GLU A1527      23.039 -21.853 -56.251  1.00 50.160          H  
ATOM  24836  N   LEU A1528      19.078 -22.398 -58.981  1.00 29.860          N  
ATOM  24837  CA  LEU A1528      17.864 -22.840 -59.644  1.00 30.190          C  
ATOM  24838  C   LEU A1528      17.973 -22.701 -61.158  1.00 30.870          C  
ATOM  24839  O   LEU A1528      17.564 -23.606 -61.897  1.00 31.510          O  
ATOM  24840  CB  LEU A1528      16.679 -22.012 -59.138  1.00 42.130          C  
ATOM  24841  CG  LEU A1528      16.254 -22.233 -57.659  1.00 42.130          C  
ATOM  24842  CD1 LEU A1528      15.257 -21.156 -57.275  1.00 42.130          C  
ATOM  24843  CD2 LEU A1528      15.634 -23.617 -57.478  1.00 42.130          C  
ATOM  24844  H   LEU A1528      19.053 -21.611 -58.320  1.00 35.830          H  
ATOM  24845  HA  LEU A1528      17.715 -23.890 -59.418  1.00 36.230          H  
ATOM  24846 1HB  LEU A1528      16.939 -20.959 -59.246  1.00 50.560          H  
ATOM  24847 2HB  LEU A1528      15.819 -22.217 -59.771  1.00 50.560          H  
ATOM  24848  HG  LEU A1528      17.122 -22.146 -57.011  1.00 50.560          H  
ATOM  24849 1HD1 LEU A1528      14.964 -21.291 -56.241  1.00 50.560          H  
ATOM  24850 2HD1 LEU A1528      15.720 -20.177 -57.392  1.00 50.560          H  
ATOM  24851 3HD1 LEU A1528      14.377 -21.221 -57.912  1.00 50.560          H  
ATOM  24852 1HD2 LEU A1528      15.339 -23.740 -56.437  1.00 50.560          H  
ATOM  24853 2HD2 LEU A1528      14.755 -23.708 -58.117  1.00 50.560          H  
ATOM  24854 3HD2 LEU A1528      16.348 -24.390 -57.736  1.00 50.560          H  
ATOM  24855  N   GLU A1529      18.551 -21.585 -61.626  1.00 30.790          N  
ATOM  24856  CA  GLU A1529      18.705 -21.357 -63.056  1.00 31.500          C  
ATOM  24857  C   GLU A1529      19.617 -22.406 -63.675  1.00 32.350          C  
ATOM  24858  O   GLU A1529      19.338 -22.903 -64.766  1.00 33.150          O  
ATOM  24859  CB  GLU A1529      19.245 -19.948 -63.312  1.00 43.820          C  
ATOM  24860  CG  GLU A1529      18.238 -18.831 -63.015  1.00 43.820          C  
ATOM  24861  CD  GLU A1529      18.836 -17.465 -63.095  1.00 43.820          C  
ATOM  24862  OE1 GLU A1529      20.019 -17.375 -63.328  1.00 43.820          O  
ATOM  24863  OE2 GLU A1529      18.117 -16.512 -62.917  1.00 43.820          O  
ATOM  24864  H   GLU A1529      18.845 -20.854 -60.969  1.00 36.950          H  
ATOM  24865  HA  GLU A1529      17.726 -21.435 -63.523  1.00 37.800          H  
ATOM  24866 1HB  GLU A1529      20.121 -19.781 -62.680  1.00 52.580          H  
ATOM  24867 2HB  GLU A1529      19.563 -19.857 -64.349  1.00 52.580          H  
ATOM  24868 1HG  GLU A1529      17.429 -18.897 -63.740  1.00 52.580          H  
ATOM  24869 2HG  GLU A1529      17.809 -18.984 -62.030  1.00 52.580          H  
ATOM  24870  N   SER A1530      20.684 -22.769 -62.957  1.00 32.220          N  
ATOM  24871  CA  SER A1530      21.613 -23.794 -63.404  1.00 33.060          C  
ATOM  24872  C   SER A1530      20.925 -25.154 -63.487  1.00 33.570          C  
ATOM  24873  O   SER A1530      20.999 -25.845 -64.500  1.00 34.090          O  
ATOM  24874  CB  SER A1530      22.798 -23.858 -62.461  1.00 45.950          C  
ATOM  24875  OG  SER A1530      23.715 -24.841 -62.852  1.00 45.950          O  
ATOM  24876  H   SER A1530      20.885 -22.271 -62.083  1.00 38.660          H  
ATOM  24877  HA  SER A1530      21.970 -23.525 -64.397  1.00 39.670          H  
ATOM  24878 1HB  SER A1530      23.289 -22.886 -62.434  1.00 55.140          H  
ATOM  24879 2HB  SER A1530      22.444 -24.066 -61.453  1.00 55.140          H  
ATOM  24880  HG  SER A1530      24.439 -24.784 -62.226  1.00 55.140          H  
ATOM  24881  N   LYS A1531      20.197 -25.544 -62.437  1.00 33.500          N  
ATOM  24882  CA  LYS A1531      19.506 -26.833 -62.443  1.00 34.030          C  
ATOM  24883  C   LYS A1531      18.509 -26.909 -63.597  1.00 34.220          C  
ATOM  24884  O   LYS A1531      18.349 -27.955 -64.236  1.00 34.410          O  
ATOM  24885  CB  LYS A1531      18.794 -27.058 -61.109  1.00 47.430          C  
ATOM  24886  CG  LYS A1531      19.732 -27.338 -59.933  1.00 47.430          C  
ATOM  24887  CD  LYS A1531      18.968 -27.474 -58.618  1.00 47.430          C  
ATOM  24888  CE  LYS A1531      19.920 -27.710 -57.447  1.00 47.430          C  
ATOM  24889  NZ  LYS A1531      19.196 -27.811 -56.147  1.00 47.430          N  
ATOM  24890  H   LYS A1531      20.150 -24.945 -61.607  1.00 40.200          H  
ATOM  24891  HA  LYS A1531      20.246 -27.619 -62.585  1.00 40.840          H  
ATOM  24892 1HB  LYS A1531      18.214 -26.165 -60.860  1.00 56.920          H  
ATOM  24893 2HB  LYS A1531      18.097 -27.888 -61.201  1.00 56.920          H  
ATOM  24894 1HG  LYS A1531      20.265 -28.269 -60.125  1.00 56.920          H  
ATOM  24895 2HG  LYS A1531      20.462 -26.541 -59.849  1.00 56.920          H  
ATOM  24896 1HD  LYS A1531      18.406 -26.555 -58.434  1.00 56.920          H  
ATOM  24897 2HD  LYS A1531      18.266 -28.305 -58.683  1.00 56.920          H  
ATOM  24898 1HE  LYS A1531      20.472 -28.634 -57.617  1.00 56.920          H  
ATOM  24899 2HE  LYS A1531      20.628 -26.880 -57.394  1.00 56.920          H  
ATOM  24900 1HZ  LYS A1531      19.863 -27.962 -55.401  1.00 56.920          H  
ATOM  24901 2HZ  LYS A1531      18.693 -26.951 -55.974  1.00 56.920          H  
ATOM  24902 3HZ  LYS A1531      18.545 -28.583 -56.178  1.00 56.920          H  
ATOM  24903  N   GLY A1532      17.866 -25.775 -63.874  1.00 34.250          N  
ATOM  24904  CA  GLY A1532      16.859 -25.600 -64.906  1.00 34.480          C  
ATOM  24905  C   GLY A1532      17.342 -25.863 -66.334  1.00 35.230          C  
ATOM  24906  O   GLY A1532      16.520 -25.953 -67.254  1.00 35.720          O  
ATOM  24907  H   GLY A1532      18.040 -24.970 -63.264  1.00 41.100          H  
ATOM  24908 1HA  GLY A1532      16.011 -26.245 -64.684  1.00 41.380          H  
ATOM  24909 2HA  GLY A1532      16.493 -24.575 -64.843  1.00 41.380          H  
ATOM  24910  N   ILE A1533      18.656 -25.940 -66.547  1.00 35.380          N  
ATOM  24911  CA  ILE A1533      19.176 -26.191 -67.882  1.00 36.150          C  
ATOM  24912  C   ILE A1533      19.964 -27.493 -67.976  1.00 36.290          C  
ATOM  24913  O   ILE A1533      20.726 -27.684 -68.930  1.00 36.680          O  
ATOM  24914  CB  ILE A1533      20.040 -25.005 -68.368  1.00 50.300          C  
ATOM  24915  CG1 ILE A1533      21.231 -24.781 -67.402  1.00 50.300          C  
ATOM  24916  CG2 ILE A1533      19.153 -23.754 -68.447  1.00 50.300          C  
ATOM  24917  CD1 ILE A1533      22.304 -23.839 -67.887  1.00 50.300          C  
ATOM  24918  H   ILE A1533      19.310 -25.856 -65.760  1.00 42.460          H  
ATOM  24919  HA  ILE A1533      18.335 -26.279 -68.564  1.00 43.380          H  
ATOM  24920  HB  ILE A1533      20.445 -25.227 -69.354  1.00 60.360          H  
ATOM  24921 1HG1 ILE A1533      20.836 -24.373 -66.478  1.00 60.360          H  
ATOM  24922 2HG1 ILE A1533      21.697 -25.738 -67.186  1.00 60.360          H  
ATOM  24923 1HG2 ILE A1533      19.721 -22.907 -68.803  1.00 60.360          H  
ATOM  24924 2HG2 ILE A1533      18.330 -23.945 -69.132  1.00 60.360          H  
ATOM  24925 3HG2 ILE A1533      18.753 -23.527 -67.457  1.00 60.360          H  
ATOM  24926 1HD1 ILE A1533      23.077 -23.761 -67.124  1.00 60.360          H  
ATOM  24927 2HD1 ILE A1533      22.739 -24.233 -68.808  1.00 60.360          H  
ATOM  24928 3HD1 ILE A1533      21.890 -22.857 -68.075  1.00 60.360          H  
ATOM  24929  N   VAL A1534      19.782 -28.397 -67.010  1.00 36.060          N  
ATOM  24930  CA  VAL A1534      20.498 -29.661 -67.061  1.00 36.260          C  
ATOM  24931  C   VAL A1534      19.524 -30.845 -67.251  1.00 36.580          C  
ATOM  24932  O   VAL A1534      18.584 -30.978 -66.474  1.00 36.480          O  
ATOM  24933  CB  VAL A1534      21.322 -29.856 -65.782  1.00 50.680          C  
ATOM  24934  CG1 VAL A1534      22.058 -31.190 -65.820  1.00 50.680          C  
ATOM  24935  CG2 VAL A1534      22.301 -28.719 -65.679  1.00 50.680          C  
ATOM  24936  H   VAL A1534      19.153 -28.193 -66.223  1.00 43.270          H  
ATOM  24937  HA  VAL A1534      21.225 -29.588 -67.850  1.00 43.510          H  
ATOM  24938  HB  VAL A1534      20.659 -29.853 -64.913  1.00 60.820          H  
ATOM  24939 1HG1 VAL A1534      22.647 -31.314 -64.912  1.00 60.820          H  
ATOM  24940 2HG1 VAL A1534      21.348 -32.017 -65.894  1.00 60.820          H  
ATOM  24941 3HG1 VAL A1534      22.718 -31.201 -66.679  1.00 60.820          H  
ATOM  24942 1HG2 VAL A1534      22.896 -28.824 -64.777  1.00 60.820          H  
ATOM  24943 2HG2 VAL A1534      22.947 -28.724 -66.551  1.00 60.820          H  
ATOM  24944 3HG2 VAL A1534      21.764 -27.788 -65.642  1.00 60.820          H  
ATOM  24945  N   PRO A1535      19.712 -31.678 -68.299  1.00 37.040          N  
ATOM  24946  CA  PRO A1535      18.950 -32.882 -68.634  1.00 37.460          C  
ATOM  24947  C   PRO A1535      18.984 -33.942 -67.537  1.00 37.430          C  
ATOM  24948  O   PRO A1535      19.897 -33.968 -66.711  1.00 37.430          O  
ATOM  24949  CB  PRO A1535      19.626 -33.375 -69.905  1.00 56.190          C  
ATOM  24950  CG  PRO A1535      20.242 -32.169 -70.510  1.00 56.190          C  
ATOM  24951  CD  PRO A1535      20.675 -31.305 -69.346  1.00 56.190          C  
ATOM  24952  HA  PRO A1535      17.907 -32.598 -68.840  1.00 44.950          H  
ATOM  24953 1HB  PRO A1535      20.330 -34.181 -69.667  1.00 67.430          H  
ATOM  24954 2HB  PRO A1535      18.861 -33.804 -70.553  1.00 67.430          H  
ATOM  24955 1HG  PRO A1535      21.063 -32.455 -71.189  1.00 67.430          H  
ATOM  24956 2HG  PRO A1535      19.497 -31.659 -71.138  1.00 67.430          H  
ATOM  24957 1HD  PRO A1535      21.708 -31.496 -69.026  1.00 67.430          H  
ATOM  24958 2HD  PRO A1535      20.514 -30.268 -69.669  1.00 67.430          H  
ATOM  24959  N   GLN A1536      17.963 -34.793 -67.532  1.00 37.460          N  
ATOM  24960  CA  GLN A1536      17.778 -35.850 -66.544  1.00 37.510          C  
ATOM  24961  C   GLN A1536      18.751 -37.038 -66.578  1.00 37.390          C  
ATOM  24962  O   GLN A1536      19.050 -37.597 -65.520  1.00 37.500          O  
ATOM  24963  CB  GLN A1536      16.358 -36.396 -66.675  1.00 52.490          C  
ATOM  24964  CG  GLN A1536      15.278 -35.375 -66.337  1.00 52.490          C  
ATOM  24965  CD  GLN A1536      14.949 -34.454 -67.515  1.00 52.490          C  
ATOM  24966  OE1 GLN A1536      15.585 -34.524 -68.583  1.00 52.490          O  
ATOM  24967  NE2 GLN A1536      13.966 -33.593 -67.328  1.00 52.490          N  
ATOM  24968  H   GLN A1536      17.256 -34.696 -68.260  1.00 44.950          H  
ATOM  24969  HA  GLN A1536      17.875 -35.389 -65.562  1.00 45.010          H  
ATOM  24970 1HB  GLN A1536      16.200 -36.747 -67.695  1.00 62.990          H  
ATOM  24971 2HB  GLN A1536      16.240 -37.252 -66.013  1.00 62.990          H  
ATOM  24972 1HG  GLN A1536      14.369 -35.899 -66.044  1.00 62.990          H  
ATOM  24973 2HG  GLN A1536      15.633 -34.753 -65.514  1.00 62.990          H  
ATOM  24974 1HE2 GLN A1536      13.702 -32.965 -68.061  1.00 62.990          H  
ATOM  24975 2HE2 GLN A1536      13.481 -33.567 -66.452  1.00 62.990          H  
ATOM  24976  N   GLN A1537      19.218 -37.463 -67.755  1.00 37.230          N  
ATOM  24977  CA  GLN A1537      20.101 -38.628 -67.779  1.00 37.180          C  
ATOM  24978  C   GLN A1537      21.565 -38.221 -67.733  1.00 37.410          C  
ATOM  24979  O   GLN A1537      21.935 -37.124 -68.149  1.00 37.450          O  
ATOM  24980  CB  GLN A1537      19.802 -39.506 -68.993  1.00 52.070          C  
ATOM  24981  CG  GLN A1537      18.391 -40.013 -69.015  1.00 52.070          C  
ATOM  24982  CD  GLN A1537      18.105 -40.852 -67.814  1.00 52.070          C  
ATOM  24983  OE1 GLN A1537      18.831 -41.810 -67.536  1.00 52.070          O  
ATOM  24984  NE2 GLN A1537      17.061 -40.506 -67.082  1.00 52.070          N  
ATOM  24985  H   GLN A1537      18.945 -36.999 -68.628  1.00 44.680          H  
ATOM  24986  HA  GLN A1537      19.908 -39.221 -66.884  1.00 44.620          H  
ATOM  24987 1HB  GLN A1537      19.947 -38.952 -69.892  1.00 62.490          H  
ATOM  24988 2HB  GLN A1537      20.479 -40.357 -69.016  1.00 62.490          H  
ATOM  24989 1HG  GLN A1537      17.708 -39.161 -69.014  1.00 62.490          H  
ATOM  24990 2HG  GLN A1537      18.236 -40.617 -69.909  1.00 62.490          H  
ATOM  24991 1HE2 GLN A1537      16.828 -41.030 -66.260  1.00 62.490          H  
ATOM  24992 2HE2 GLN A1537      16.504 -39.718 -67.346  1.00 62.490          H  
ATOM  24993  N   THR A1538      22.425 -39.110 -67.230  1.00 37.510          N  
ATOM  24994  CA  THR A1538      23.844 -38.786 -67.061  1.00 37.790          C  
ATOM  24995  C   THR A1538      24.604 -38.437 -68.338  1.00 37.830          C  
ATOM  24996  O   THR A1538      25.289 -37.408 -68.374  1.00 37.600          O  
ATOM  24997  CB  THR A1538      24.575 -39.963 -66.367  1.00 52.790          C  
ATOM  24998  OG1 THR A1538      24.005 -40.179 -65.066  1.00 52.790          O  
ATOM  24999  CG2 THR A1538      26.064 -39.634 -66.201  1.00 52.790          C  
ATOM  25000  H   THR A1538      22.086 -40.005 -66.896  1.00 45.010          H  
ATOM  25001  HA  THR A1538      23.902 -37.920 -66.400  1.00 45.350          H  
ATOM  25002  HB  THR A1538      24.464 -40.869 -66.961  1.00 63.350          H  
ATOM  25003  HG1 THR A1538      24.366 -40.987 -64.685  1.00 63.350          H  
ATOM  25004 1HG2 THR A1538      26.559 -40.464 -65.700  1.00 63.350          H  
ATOM  25005 2HG2 THR A1538      26.537 -39.477 -67.168  1.00 63.350          H  
ATOM  25006 3HG2 THR A1538      26.168 -38.733 -65.600  1.00 63.350          H  
ATOM  25007  N   SER A1539      24.506 -39.281 -69.381  1.00 38.190          N  
ATOM  25008  CA  SER A1539      25.257 -39.023 -70.611  1.00 38.300          C  
ATOM  25009  C   SER A1539      24.595 -37.948 -71.441  1.00 38.260          C  
ATOM  25010  O   SER A1539      25.253 -37.223 -72.190  1.00 38.160          O  
ATOM  25011  CB  SER A1539      25.372 -40.291 -71.426  1.00 53.580          C  
ATOM  25012  OG  SER A1539      24.115 -40.696 -71.895  1.00 53.580          O  
ATOM  25013  H   SER A1539      23.934 -40.110 -69.311  1.00 45.830          H  
ATOM  25014  HA  SER A1539      26.258 -38.690 -70.339  1.00 45.960          H  
ATOM  25015 1HB  SER A1539      26.038 -40.114 -72.270  1.00 64.290          H  
ATOM  25016 2HB  SER A1539      25.813 -41.074 -70.819  1.00 64.290          H  
ATOM  25017  HG  SER A1539      24.269 -41.504 -72.401  1.00 64.290          H  
ATOM  25018  N   GLN A1540      23.291 -37.799 -71.252  1.00 38.380          N  
ATOM  25019  CA  GLN A1540      22.511 -36.791 -71.929  1.00 38.410          C  
ATOM  25020  C   GLN A1540      22.943 -35.426 -71.435  1.00 37.960          C  
ATOM  25021  O   GLN A1540      23.196 -34.511 -72.227  1.00 37.610          O  
ATOM  25022  CB  GLN A1540      21.044 -37.012 -71.606  1.00 53.760          C  
ATOM  25023  CG  GLN A1540      20.074 -36.098 -72.250  1.00 53.760          C  
ATOM  25024  CD  GLN A1540      18.656 -36.342 -71.704  1.00 53.760          C  
ATOM  25025  OE1 GLN A1540      18.430 -36.647 -70.500  1.00 53.760          O  
ATOM  25026  NE2 GLN A1540      17.678 -36.204 -72.592  1.00 53.760          N  
ATOM  25027  H   GLN A1540      22.816 -38.456 -70.650  1.00 46.060          H  
ATOM  25028  HA  GLN A1540      22.687 -36.857 -73.002  1.00 46.090          H  
ATOM  25029 1HB  GLN A1540      20.772 -38.028 -71.882  1.00 64.510          H  
ATOM  25030 2HB  GLN A1540      20.905 -36.911 -70.535  1.00 64.510          H  
ATOM  25031 1HG  GLN A1540      20.362 -35.072 -72.065  1.00 64.510          H  
ATOM  25032 2HG  GLN A1540      20.068 -36.290 -73.322  1.00 64.510          H  
ATOM  25033 1HE2 GLN A1540      16.723 -36.343 -72.315  1.00 64.510          H  
ATOM  25034 2HE2 GLN A1540      17.888 -35.960 -73.541  1.00 64.510          H  
ATOM  25035  N   ALA A1541      22.979 -35.285 -70.102  1.00 38.040          N  
ATOM  25036  CA  ALA A1541      23.352 -34.043 -69.480  1.00 37.730          C  
ATOM  25037  C   ALA A1541      24.779 -33.710 -69.769  1.00 37.390          C  
ATOM  25038  O   ALA A1541      25.060 -32.603 -70.223  1.00 37.160          O  
ATOM  25039  CB  ALA A1541      23.136 -34.129 -67.991  1.00 52.950          C  
ATOM  25040  H   ALA A1541      22.728 -36.063 -69.489  1.00 45.650          H  
ATOM  25041  HA  ALA A1541      22.748 -33.263 -69.899  1.00 45.280          H  
ATOM  25042 1HB  ALA A1541      23.408 -33.196 -67.531  1.00 63.540          H  
ATOM  25043 2HB  ALA A1541      22.094 -34.349 -67.790  1.00 63.540          H  
ATOM  25044 3HB  ALA A1541      23.751 -34.926 -67.580  1.00 63.540          H  
ATOM  25045  N   MET A1542      25.662 -34.699 -69.628  1.00 37.420          N  
ATOM  25046  CA  MET A1542      27.065 -34.490 -69.878  1.00 37.170          C  
ATOM  25047  C   MET A1542      27.300 -33.980 -71.268  1.00 36.980          C  
ATOM  25048  O   MET A1542      28.061 -33.028 -71.457  1.00 36.710          O  
ATOM  25049  CB  MET A1542      27.807 -35.811 -69.699  1.00 52.140          C  
ATOM  25050  CG  MET A1542      29.326 -35.795 -69.959  1.00 52.140          C  
ATOM  25051  SD  MET A1542      29.790 -35.960 -71.745  1.00 52.140          S  
ATOM  25052  CE  MET A1542      29.284 -37.637 -72.181  1.00 52.140          C  
ATOM  25053  H   MET A1542      25.362 -35.598 -69.246  1.00 44.900          H  
ATOM  25054  HA  MET A1542      27.438 -33.753 -69.169  1.00 44.600          H  
ATOM  25055 1HB  MET A1542      27.653 -36.159 -68.679  1.00 62.570          H  
ATOM  25056 2HB  MET A1542      27.357 -36.547 -70.342  1.00 62.570          H  
ATOM  25057 1HG  MET A1542      29.738 -34.853 -69.589  1.00 62.570          H  
ATOM  25058 2HG  MET A1542      29.790 -36.608 -69.407  1.00 62.570          H  
ATOM  25059 1HE  MET A1542      29.551 -37.832 -73.207  1.00 62.570          H  
ATOM  25060 2HE  MET A1542      29.800 -38.352 -71.541  1.00 62.570          H  
ATOM  25061 3HE  MET A1542      28.205 -37.750 -72.064  1.00 62.570          H  
ATOM  25062  N   ALA A1543      26.697 -34.629 -72.259  1.00 37.180          N  
ATOM  25063  CA  ALA A1543      26.931 -34.220 -73.611  1.00 37.080          C  
ATOM  25064  C   ALA A1543      26.401 -32.827 -73.897  1.00 36.930          C  
ATOM  25065  O   ALA A1543      27.094 -32.023 -74.526  1.00 36.990          O  
ATOM  25066  CB  ALA A1543      26.326 -35.230 -74.526  1.00 51.950          C  
ATOM  25067  H   ALA A1543      26.093 -35.437 -72.079  1.00 44.620          H  
ATOM  25068  HA  ALA A1543      28.002 -34.204 -73.762  1.00 44.500          H  
ATOM  25069 1HB  ALA A1543      26.559 -34.970 -75.507  1.00 62.340          H  
ATOM  25070 2HB  ALA A1543      26.757 -36.186 -74.287  1.00 62.340          H  
ATOM  25071 3HB  ALA A1543      25.245 -35.268 -74.381  1.00 62.340          H  
ATOM  25072  N   LEU A1544      25.204 -32.493 -73.394  1.00 36.820          N  
ATOM  25073  CA  LEU A1544      24.683 -31.165 -73.672  1.00 36.760          C  
ATOM  25074  C   LEU A1544      25.545 -30.106 -73.003  1.00 36.670          C  
ATOM  25075  O   LEU A1544      25.818 -29.056 -73.591  1.00 36.610          O  
ATOM  25076  CB  LEU A1544      23.234 -31.011 -73.185  1.00 51.490          C  
ATOM  25077  CG  LEU A1544      22.546 -29.606 -73.464  1.00 51.490          C  
ATOM  25078  CD1 LEU A1544      22.482 -29.324 -74.967  1.00 51.490          C  
ATOM  25079  CD2 LEU A1544      21.160 -29.598 -72.862  1.00 51.490          C  
ATOM  25080  H   LEU A1544      24.634 -33.175 -72.876  1.00 44.180          H  
ATOM  25081  HA  LEU A1544      24.723 -31.019 -74.746  1.00 44.110          H  
ATOM  25082 1HB  LEU A1544      22.630 -31.786 -73.656  1.00 61.790          H  
ATOM  25083 2HB  LEU A1544      23.222 -31.187 -72.105  1.00 61.790          H  
ATOM  25084  HG  LEU A1544      23.138 -28.812 -73.001  1.00 61.790          H  
ATOM  25085 1HD1 LEU A1544      22.011 -28.354 -75.128  1.00 61.790          H  
ATOM  25086 2HD1 LEU A1544      23.481 -29.298 -75.392  1.00 61.790          H  
ATOM  25087 3HD1 LEU A1544      21.894 -30.097 -75.456  1.00 61.790          H  
ATOM  25088 1HD2 LEU A1544      20.692 -28.626 -73.037  1.00 61.790          H  
ATOM  25089 2HD2 LEU A1544      20.549 -30.380 -73.311  1.00 61.790          H  
ATOM  25090 3HD2 LEU A1544      21.247 -29.765 -71.803  1.00 61.790          H  
ATOM  25091  N   GLN A1545      25.944 -30.367 -71.754  1.00 36.700          N  
ATOM  25092  CA  GLN A1545      26.769 -29.447 -70.999  1.00 36.680          C  
ATOM  25093  C   GLN A1545      28.143 -29.286 -71.643  1.00 36.550          C  
ATOM  25094  O   GLN A1545      28.685 -28.182 -71.678  1.00 36.550          O  
ATOM  25095  CB  GLN A1545      26.905 -29.933 -69.548  1.00 51.360          C  
ATOM  25096  CG  GLN A1545      25.622 -29.812 -68.701  1.00 51.360          C  
ATOM  25097  CD  GLN A1545      25.739 -30.491 -67.337  1.00 51.360          C  
ATOM  25098  OE1 GLN A1545      26.007 -31.692 -67.227  1.00 51.360          O  
ATOM  25099  NE2 GLN A1545      25.563 -29.707 -66.283  1.00 51.360          N  
ATOM  25100  H   GLN A1545      25.665 -31.245 -71.312  1.00 44.040          H  
ATOM  25101  HA  GLN A1545      26.280 -28.475 -70.996  1.00 44.020          H  
ATOM  25102 1HB  GLN A1545      27.195 -30.987 -69.557  1.00 61.630          H  
ATOM  25103 2HB  GLN A1545      27.700 -29.381 -69.050  1.00 61.630          H  
ATOM  25104 1HG  GLN A1545      25.416 -28.755 -68.534  1.00 61.630          H  
ATOM  25105 2HG  GLN A1545      24.791 -30.265 -69.242  1.00 61.630          H  
ATOM  25106 1HE2 GLN A1545      25.638 -30.086 -65.359  1.00 61.630          H  
ATOM  25107 2HE2 GLN A1545      25.372 -28.732 -66.408  1.00 61.630          H  
ATOM  25108  N   ALA A1546      28.722 -30.381 -72.152  1.00 36.490          N  
ATOM  25109  CA  ALA A1546      30.024 -30.310 -72.794  1.00 36.410          C  
ATOM  25110  C   ALA A1546      29.997 -29.404 -74.035  1.00 36.360          C  
ATOM  25111  O   ALA A1546      30.891 -28.554 -74.215  1.00 36.330          O  
ATOM  25112  CB  ALA A1546      30.478 -31.705 -73.177  1.00 51.010          C  
ATOM  25113  H   ALA A1546      28.270 -31.293 -72.051  1.00 43.790          H  
ATOM  25114  HA  ALA A1546      30.728 -29.890 -72.080  1.00 43.690          H  
ATOM  25115 1HB  ALA A1546      31.462 -31.658 -73.631  1.00 61.210          H  
ATOM  25116 2HB  ALA A1546      30.513 -32.335 -72.285  1.00 61.210          H  
ATOM  25117 3HB  ALA A1546      29.765 -32.118 -73.877  1.00 61.210          H  
ATOM  25118  N   GLY A1547      28.939 -29.521 -74.852  1.00 36.400          N  
ATOM  25119  CA  GLY A1547      28.811 -28.681 -76.039  1.00 36.420          C  
ATOM  25120  C   GLY A1547      28.168 -29.391 -77.230  1.00 36.640          C  
ATOM  25121  O   GLY A1547      27.919 -30.598 -77.207  1.00 36.680          O  
ATOM  25122  H   GLY A1547      28.236 -30.249 -74.671  1.00 43.680          H  
ATOM  25123 1HA  GLY A1547      28.215 -27.806 -75.778  1.00 43.700          H  
ATOM  25124 2HA  GLY A1547      29.795 -28.315 -76.326  1.00 43.700          H  
ATOM  25125  N   LEU A1548      27.914 -28.626 -78.295  1.00 36.850          N  
ATOM  25126  CA  LEU A1548      27.251 -29.138 -79.496  1.00 37.160          C  
ATOM  25127  C   LEU A1548      27.938 -30.347 -80.123  1.00 37.330          C  
ATOM  25128  O   LEU A1548      27.265 -31.309 -80.495  1.00 37.510          O  
ATOM  25129  CB  LEU A1548      27.113 -27.999 -80.522  1.00 51.900          C  
ATOM  25130  CG  LEU A1548      26.371 -28.316 -81.856  1.00 51.900          C  
ATOM  25131  CD1 LEU A1548      25.665 -27.071 -82.340  1.00 51.900          C  
ATOM  25132  CD2 LEU A1548      27.389 -28.743 -82.946  1.00 51.900          C  
ATOM  25133  H   LEU A1548      28.162 -27.645 -78.252  1.00 44.220          H  
ATOM  25134  HA  LEU A1548      26.245 -29.444 -79.210  1.00 44.590          H  
ATOM  25135 1HB  LEU A1548      26.578 -27.179 -80.045  1.00 62.280          H  
ATOM  25136 2HB  LEU A1548      28.109 -27.647 -80.779  1.00 62.280          H  
ATOM  25137  HG  LEU A1548      25.632 -29.102 -81.696  1.00 62.280          H  
ATOM  25138 1HD1 LEU A1548      25.141 -27.286 -83.274  1.00 62.280          H  
ATOM  25139 2HD1 LEU A1548      24.950 -26.749 -81.596  1.00 62.280          H  
ATOM  25140 3HD1 LEU A1548      26.396 -26.282 -82.507  1.00 62.280          H  
ATOM  25141 1HD2 LEU A1548      26.859 -28.921 -83.868  1.00 62.280          H  
ATOM  25142 2HD2 LEU A1548      28.110 -27.944 -83.102  1.00 62.280          H  
ATOM  25143 3HD2 LEU A1548      27.913 -29.639 -82.677  1.00 62.280          H  
ATOM  25144  N   ARG A1549      29.262 -30.302 -80.287  1.00 37.320          N  
ATOM  25145  CA  ARG A1549      29.935 -31.419 -80.946  1.00 37.550          C  
ATOM  25146  C   ARG A1549      29.783 -32.723 -80.164  1.00 37.420          C  
ATOM  25147  O   ARG A1549      29.496 -33.774 -80.750  1.00 37.720          O  
ATOM  25148  CB  ARG A1549      31.411 -31.115 -81.154  1.00 52.480          C  
ATOM  25149  CG  ARG A1549      31.698 -30.056 -82.218  1.00 52.480          C  
ATOM  25150  CD  ARG A1549      33.149 -30.015 -82.605  1.00 52.480          C  
ATOM  25151  NE  ARG A1549      34.022 -29.615 -81.491  1.00 52.480          N  
ATOM  25152  CZ  ARG A1549      34.337 -28.340 -81.150  1.00 52.480          C  
ATOM  25153  NH1 ARG A1549      33.844 -27.317 -81.823  1.00 52.480          N  
ATOM  25154  NH2 ARG A1549      35.151 -28.122 -80.127  1.00 52.480          N  
ATOM  25155  H   ARG A1549      29.778 -29.502 -79.953  1.00 44.780          H  
ATOM  25156  HA  ARG A1549      29.478 -31.558 -81.926  1.00 45.060          H  
ATOM  25157 1HB  ARG A1549      31.841 -30.766 -80.218  1.00 62.970          H  
ATOM  25158 2HB  ARG A1549      31.935 -32.029 -81.434  1.00 62.970          H  
ATOM  25159 1HG  ARG A1549      31.115 -30.281 -83.111  1.00 62.970          H  
ATOM  25160 2HG  ARG A1549      31.409 -29.077 -81.839  1.00 62.970          H  
ATOM  25161 1HD  ARG A1549      33.453 -31.012 -82.924  1.00 62.970          H  
ATOM  25162 2HD  ARG A1549      33.294 -29.323 -83.430  1.00 62.970          H  
ATOM  25163  HE  ARG A1549      34.439 -30.357 -80.942  1.00 62.970          H  
ATOM  25164 1HH1 ARG A1549      33.225 -27.470 -82.603  1.00 62.970          H  
ATOM  25165 2HH1 ARG A1549      34.087 -26.372 -81.558  1.00 62.970          H  
ATOM  25166 1HH2 ARG A1549      35.532 -28.902 -79.609  1.00 62.970          H  
ATOM  25167 2HH2 ARG A1549      35.394 -27.178 -79.863  1.00 62.970          H  
ATOM  25168  N   THR A1550      29.929 -32.642 -78.838  1.00 37.050          N  
ATOM  25169  CA  THR A1550      29.789 -33.804 -77.975  1.00 36.960          C  
ATOM  25170  C   THR A1550      28.358 -34.302 -78.067  1.00 37.030          C  
ATOM  25171  O   THR A1550      28.113 -35.507 -78.134  1.00 37.210          O  
ATOM  25172  CB  THR A1550      30.145 -33.489 -76.510  1.00 51.780          C  
ATOM  25173  OG1 THR A1550      31.508 -33.038 -76.428  1.00 51.780          O  
ATOM  25174  CG2 THR A1550      30.007 -34.772 -75.667  1.00 51.780          C  
ATOM  25175  H   THR A1550      30.175 -31.757 -78.418  1.00 44.460          H  
ATOM  25176  HA  THR A1550      30.454 -34.593 -78.333  1.00 44.350          H  
ATOM  25177  HB  THR A1550      29.477 -32.709 -76.131  1.00 62.140          H  
ATOM  25178  HG1 THR A1550      31.680 -32.702 -75.544  1.00 62.140          H  
ATOM  25179 1HG2 THR A1550      30.265 -34.560 -74.632  1.00 62.140          H  
ATOM  25180 2HG2 THR A1550      28.994 -35.136 -75.711  1.00 62.140          H  
ATOM  25181 3HG2 THR A1550      30.678 -35.537 -76.055  1.00 62.140          H  
ATOM  25182  N   LEU A1551      27.394 -33.380 -78.047  1.00 36.960          N  
ATOM  25183  CA  LEU A1551      26.000 -33.761 -78.129  1.00 37.080          C  
ATOM  25184  C   LEU A1551      25.746 -34.539 -79.405  1.00 37.450          C  
ATOM  25185  O   LEU A1551      25.117 -35.594 -79.375  1.00 37.600          O  
ATOM  25186  CB  LEU A1551      25.111 -32.520 -78.079  1.00 51.860          C  
ATOM  25187  CG  LEU A1551      23.585 -32.732 -78.105  1.00 51.860          C  
ATOM  25188  CD1 LEU A1551      23.126 -33.524 -76.859  1.00 51.860          C  
ATOM  25189  CD2 LEU A1551      22.947 -31.377 -78.167  1.00 51.860          C  
ATOM  25190  H   LEU A1551      27.634 -32.390 -77.938  1.00 44.350          H  
ATOM  25191  HA  LEU A1551      25.759 -34.401 -77.310  1.00 44.500          H  
ATOM  25192 1HB  LEU A1551      25.367 -31.960 -77.173  1.00 62.240          H  
ATOM  25193 2HB  LEU A1551      25.362 -31.897 -78.933  1.00 62.240          H  
ATOM  25194  HG  LEU A1551      23.297 -33.309 -78.992  1.00 62.240          H  
ATOM  25195 1HD1 LEU A1551      22.050 -33.651 -76.889  1.00 62.240          H  
ATOM  25196 2HD1 LEU A1551      23.588 -34.504 -76.839  1.00 62.240          H  
ATOM  25197 3HD1 LEU A1551      23.400 -32.977 -75.959  1.00 62.240          H  
ATOM  25198 1HD2 LEU A1551      21.866 -31.472 -78.198  1.00 62.240          H  
ATOM  25199 2HD2 LEU A1551      23.237 -30.806 -77.298  1.00 62.240          H  
ATOM  25200 3HD2 LEU A1551      23.298 -30.878 -79.061  1.00 62.240          H  
ATOM  25201  N   HIS A1552      26.300 -34.088 -80.528  1.00 37.660          N  
ATOM  25202  CA  HIS A1552      26.080 -34.818 -81.765  1.00 38.100          C  
ATOM  25203  C   HIS A1552      26.643 -36.248 -81.721  1.00 38.230          C  
ATOM  25204  O   HIS A1552      26.018 -37.164 -82.257  1.00 38.590          O  
ATOM  25205  CB  HIS A1552      26.685 -34.067 -82.950  1.00 53.160          C  
ATOM  25206  CG  HIS A1552      25.937 -32.830 -83.314  1.00 53.160          C  
ATOM  25207  ND1 HIS A1552      26.159 -32.153 -84.495  1.00 53.160          N  
ATOM  25208  CD2 HIS A1552      24.980 -32.131 -82.655  1.00 53.160          C  
ATOM  25209  CE1 HIS A1552      25.347 -31.115 -84.555  1.00 53.160          C  
ATOM  25210  NE2 HIS A1552      24.637 -31.078 -83.456  1.00 53.160          N  
ATOM  25211  H   HIS A1552      26.801 -33.192 -80.526  1.00 45.190          H  
ATOM  25212  HA  HIS A1552      25.010 -34.897 -81.941  1.00 45.720          H  
ATOM  25213 1HB  HIS A1552      27.710 -33.779 -82.702  1.00 63.800          H  
ATOM  25214 2HB  HIS A1552      26.729 -34.720 -83.813  1.00 63.800          H  
ATOM  25215  HD1 HIS A1552      26.991 -32.222 -85.046  1.00 63.800          H  
ATOM  25216  HD2 HIS A1552      24.485 -32.265 -81.692  1.00 63.800          H  
ATOM  25217  HE1 HIS A1552      25.355 -30.451 -85.416  1.00 63.800          H  
ATOM  25218  N   GLU A1553      27.822 -36.442 -81.112  1.00 38.000          N  
ATOM  25219  CA  GLU A1553      28.412 -37.782 -80.999  1.00 38.180          C  
ATOM  25220  C   GLU A1553      27.711 -38.715 -79.989  1.00 38.060          C  
ATOM  25221  O   GLU A1553      27.573 -39.916 -80.235  1.00 38.290          O  
ATOM  25222  CB  GLU A1553      29.891 -37.691 -80.603  1.00 53.380          C  
ATOM  25223  CG  GLU A1553      30.821 -37.118 -81.670  1.00 53.380          C  
ATOM  25224  CD  GLU A1553      32.270 -37.100 -81.224  1.00 53.380          C  
ATOM  25225  OE1 GLU A1553      32.513 -37.375 -80.070  1.00 53.380          O  
ATOM  25226  OE2 GLU A1553      33.125 -36.825 -82.034  1.00 53.380          O  
ATOM  25227  H   GLU A1553      28.334 -35.622 -80.764  1.00 45.600          H  
ATOM  25228  HA  GLU A1553      28.351 -38.250 -81.980  1.00 45.820          H  
ATOM  25229 1HB  GLU A1553      29.979 -37.051 -79.720  1.00 64.060          H  
ATOM  25230 2HB  GLU A1553      30.256 -38.678 -80.326  1.00 64.060          H  
ATOM  25231 1HG  GLU A1553      30.733 -37.714 -82.576  1.00 64.060          H  
ATOM  25232 2HG  GLU A1553      30.502 -36.100 -81.902  1.00 64.060          H  
ATOM  25233  N   ILE A1554      27.289 -38.163 -78.852  1.00 37.740          N  
ATOM  25234  CA  ILE A1554      26.678 -38.930 -77.763  1.00 37.640          C  
ATOM  25235  C   ILE A1554      25.161 -39.061 -77.885  1.00 37.910          C  
ATOM  25236  O   ILE A1554      24.600 -40.135 -77.658  1.00 38.170          O  
ATOM  25237  CB  ILE A1554      27.010 -38.265 -76.407  1.00 52.740          C  
ATOM  25238  CG1 ILE A1554      28.563 -38.154 -76.196  1.00 52.740          C  
ATOM  25239  CG2 ILE A1554      26.338 -39.018 -75.214  1.00 52.740          C  
ATOM  25240  CD1 ILE A1554      29.358 -39.440 -76.203  1.00 52.740          C  
ATOM  25241  H   ILE A1554      27.468 -37.165 -78.713  1.00 45.290          H  
ATOM  25242  HA  ILE A1554      27.088 -39.935 -77.780  1.00 45.170          H  
ATOM  25243  HB  ILE A1554      26.638 -37.254 -76.439  1.00 63.280          H  
ATOM  25244 1HG1 ILE A1554      28.969 -37.528 -76.985  1.00 63.280          H  
ATOM  25245 2HG1 ILE A1554      28.726 -37.656 -75.256  1.00 63.280          H  
ATOM  25246 1HG2 ILE A1554      26.572 -38.509 -74.278  1.00 63.280          H  
ATOM  25247 2HG2 ILE A1554      25.258 -39.039 -75.337  1.00 63.280          H  
ATOM  25248 3HG2 ILE A1554      26.703 -40.038 -75.166  1.00 63.280          H  
ATOM  25249 1HD1 ILE A1554      30.411 -39.203 -76.050  1.00 63.280          H  
ATOM  25250 2HD1 ILE A1554      29.023 -40.098 -75.407  1.00 63.280          H  
ATOM  25251 3HD1 ILE A1554      29.250 -39.943 -77.161  1.00 63.280          H  
ATOM  25252  N   GLY A1555      24.500 -37.947 -78.170  1.00 37.890          N  
ATOM  25253  CA  GLY A1555      23.058 -37.782 -78.242  1.00 38.180          C  
ATOM  25254  C   GLY A1555      22.569 -37.277 -79.609  1.00 38.090          C  
ATOM  25255  O   GLY A1555      21.850 -36.277 -79.637  1.00 37.660          O  
ATOM  25256  H   GLY A1555      25.038 -37.111 -78.369  1.00 45.470          H  
ATOM  25257 1HA  GLY A1555      22.565 -38.722 -77.991  1.00 45.820          H  
ATOM  25258 2HA  GLY A1555      22.756 -37.067 -77.480  1.00 45.820          H  
ATOM  25259  N   PRO A1556      22.902 -37.940 -80.747  1.00 38.570          N  
ATOM  25260  CA  PRO A1556      22.657 -37.497 -82.115  1.00 38.660          C  
ATOM  25261  C   PRO A1556      21.185 -37.213 -82.395  1.00 38.600          C  
ATOM  25262  O   PRO A1556      20.863 -36.414 -83.278  1.00 38.470          O  
ATOM  25263  CB  PRO A1556      23.146 -38.692 -82.950  1.00 57.990          C  
ATOM  25264  CG  PRO A1556      23.115 -39.869 -82.002  1.00 57.990          C  
ATOM  25265  CD  PRO A1556      23.496 -39.285 -80.674  1.00 57.990          C  
ATOM  25266  HA  PRO A1556      23.276 -36.612 -82.315  1.00 46.390          H  
ATOM  25267 1HB  PRO A1556      22.494 -38.829 -83.824  1.00 69.590          H  
ATOM  25268 2HB  PRO A1556      24.159 -38.489 -83.328  1.00 69.590          H  
ATOM  25269 1HG  PRO A1556      22.112 -40.334 -81.983  1.00 69.590          H  
ATOM  25270 2HG  PRO A1556      23.818 -40.645 -82.336  1.00 69.590          H  
ATOM  25271 1HD  PRO A1556      23.057 -39.886 -79.869  1.00 69.590          H  
ATOM  25272 2HD  PRO A1556      24.595 -39.220 -80.614  1.00 69.590          H  
ATOM  25273  N   GLU A1557      20.272 -37.813 -81.630  1.00 38.720          N  
ATOM  25274  CA  GLU A1557      18.854 -37.550 -81.812  1.00 38.730          C  
ATOM  25275  C   GLU A1557      18.503 -36.071 -81.562  1.00 38.110          C  
ATOM  25276  O   GLU A1557      17.417 -35.619 -81.930  1.00 38.090          O  
ATOM  25277  CB  GLU A1557      18.027 -38.450 -80.892  1.00 54.220          C  
ATOM  25278  CG  GLU A1557      18.124 -39.946 -81.223  1.00 54.220          C  
ATOM  25279  CD  GLU A1557      19.335 -40.613 -80.638  1.00 54.220          C  
ATOM  25280  OE1 GLU A1557      20.100 -39.938 -79.988  1.00 54.220          O  
ATOM  25281  OE2 GLU A1557      19.507 -41.787 -80.847  1.00 54.220          O  
ATOM  25282  H   GLU A1557      20.522 -38.505 -80.916  1.00 46.460          H  
ATOM  25283  HA  GLU A1557      18.596 -37.788 -82.843  1.00 46.480          H  
ATOM  25284 1HB  GLU A1557      18.348 -38.306 -79.859  1.00 65.060          H  
ATOM  25285 2HB  GLU A1557      16.977 -38.160 -80.950  1.00 65.060          H  
ATOM  25286 1HG  GLU A1557      17.232 -40.449 -80.853  1.00 65.060          H  
ATOM  25287 2HG  GLU A1557      18.148 -40.058 -82.306  1.00 65.060          H  
ATOM  25288  N   LEU A1558      19.420 -35.318 -80.931  1.00 37.670          N  
ATOM  25289  CA  LEU A1558      19.217 -33.917 -80.615  1.00 37.110          C  
ATOM  25290  C   LEU A1558      19.853 -32.969 -81.636  1.00 36.930          C  
ATOM  25291  O   LEU A1558      19.820 -31.753 -81.441  1.00 36.650          O  
ATOM  25292  CB  LEU A1558      19.832 -33.598 -79.236  1.00 52.180          C  
ATOM  25293  CG  LEU A1558      19.035 -33.947 -77.924  1.00 52.180          C  
ATOM  25294  CD1 LEU A1558      17.793 -33.081 -77.817  1.00 52.180          C  
ATOM  25295  CD2 LEU A1558      18.676 -35.440 -77.898  1.00 52.180          C  
ATOM  25296  H   LEU A1558      20.300 -35.753 -80.635  1.00 45.200          H  
ATOM  25297  HA  LEU A1558      18.150 -33.728 -80.601  1.00 44.530          H  
ATOM  25298 1HB  LEU A1558      20.786 -34.108 -79.172  1.00 62.610          H  
ATOM  25299 2HB  LEU A1558      20.029 -32.535 -79.203  1.00 62.610          H  
ATOM  25300  HG  LEU A1558      19.666 -33.726 -77.068  1.00 62.610          H  
ATOM  25301 1HD1 LEU A1558      17.272 -33.313 -76.890  1.00 62.610          H  
ATOM  25302 2HD1 LEU A1558      18.087 -32.033 -77.811  1.00 62.610          H  
ATOM  25303 3HD1 LEU A1558      17.125 -33.267 -78.651  1.00 62.610          H  
ATOM  25304 1HD2 LEU A1558      18.155 -35.666 -76.971  1.00 62.610          H  
ATOM  25305 2HD2 LEU A1558      18.028 -35.688 -78.729  1.00 62.610          H  
ATOM  25306 3HD2 LEU A1558      19.591 -36.040 -77.956  1.00 62.610          H  
ATOM  25307  N   LYS A1559      20.389 -33.471 -82.758  1.00 37.150          N  
ATOM  25308  CA  LYS A1559      21.017 -32.553 -83.726  1.00 37.060          C  
ATOM  25309  C   LYS A1559      20.086 -31.423 -84.177  1.00 37.170          C  
ATOM  25310  O   LYS A1559      20.487 -30.251 -84.238  1.00 36.920          O  
ATOM  25311  CB  LYS A1559      21.483 -33.316 -84.971  1.00 51.920          C  
ATOM  25312  CG  LYS A1559      22.717 -34.186 -84.791  1.00 51.920          C  
ATOM  25313  CD  LYS A1559      23.043 -34.962 -86.060  1.00 51.920          C  
ATOM  25314  CE  LYS A1559      24.274 -35.842 -85.883  1.00 51.920          C  
ATOM  25315  NZ  LYS A1559      24.571 -36.640 -87.114  1.00 51.920          N  
ATOM  25316  H   LYS A1559      20.400 -34.487 -82.915  1.00 44.580          H  
ATOM  25317  HA  LYS A1559      21.889 -32.100 -83.254  1.00 44.470          H  
ATOM  25318 1HB  LYS A1559      20.677 -33.966 -85.311  1.00 62.300          H  
ATOM  25319 2HB  LYS A1559      21.691 -32.606 -85.772  1.00 62.300          H  
ATOM  25320 1HG  LYS A1559      23.542 -33.540 -84.600  1.00 62.300          H  
ATOM  25321 2HG  LYS A1559      22.610 -34.846 -83.952  1.00 62.300          H  
ATOM  25322 1HD  LYS A1559      22.193 -35.597 -86.320  1.00 62.300          H  
ATOM  25323 2HD  LYS A1559      23.219 -34.266 -86.878  1.00 62.300          H  
ATOM  25324 1HE  LYS A1559      25.132 -35.213 -85.654  1.00 62.300          H  
ATOM  25325 2HE  LYS A1559      24.107 -36.525 -85.049  1.00 62.300          H  
ATOM  25326 1HZ  LYS A1559      25.391 -37.210 -86.951  1.00 62.300          H  
ATOM  25327 2HZ  LYS A1559      23.781 -37.237 -87.326  1.00 62.300          H  
ATOM  25328 3HZ  LYS A1559      24.742 -36.019 -87.893  1.00 62.300          H  
ATOM  25329  N   ARG A1560      18.829 -31.752 -84.475  1.00 37.590          N  
ATOM  25330  CA  ARG A1560      17.899 -30.714 -84.891  1.00 37.800          C  
ATOM  25331  C   ARG A1560      17.567 -29.782 -83.727  1.00 37.470          C  
ATOM  25332  O   ARG A1560      17.491 -28.559 -83.899  1.00 37.410          O  
ATOM  25333  CB  ARG A1560      16.625 -31.314 -85.471  1.00 52.840          C  
ATOM  25334  CG  ARG A1560      16.811 -31.971 -86.848  1.00 52.840          C  
ATOM  25335  CD  ARG A1560      15.508 -32.279 -87.535  1.00 52.840          C  
ATOM  25336  NE  ARG A1560      14.720 -33.295 -86.827  1.00 52.840          N  
ATOM  25337  CZ  ARG A1560      14.830 -34.639 -86.993  1.00 52.840          C  
ATOM  25338  NH1 ARG A1560      15.703 -35.150 -87.844  1.00 52.840          N  
ATOM  25339  NH2 ARG A1560      14.050 -35.447 -86.292  1.00 52.840          N  
ATOM  25340  H   ARG A1560      18.544 -32.721 -84.412  1.00 45.110          H  
ATOM  25341  HA  ARG A1560      18.374 -30.123 -85.674  1.00 45.360          H  
ATOM  25342 1HB  ARG A1560      16.236 -32.070 -84.790  1.00 63.400          H  
ATOM  25343 2HB  ARG A1560      15.866 -30.537 -85.568  1.00 63.400          H  
ATOM  25344 1HG  ARG A1560      17.381 -31.299 -87.489  1.00 63.400          H  
ATOM  25345 2HG  ARG A1560      17.364 -32.902 -86.725  1.00 63.400          H  
ATOM  25346 1HD  ARG A1560      14.912 -31.368 -87.584  1.00 63.400          H  
ATOM  25347 2HD  ARG A1560      15.700 -32.627 -88.548  1.00 63.400          H  
ATOM  25348  HE  ARG A1560      14.027 -32.964 -86.168  1.00 63.400          H  
ATOM  25349 1HH1 ARG A1560      16.301 -34.547 -88.386  1.00 63.400          H  
ATOM  25350 2HH1 ARG A1560      15.772 -36.152 -87.956  1.00 63.400          H  
ATOM  25351 1HH2 ARG A1560      13.380 -35.061 -85.639  1.00 63.400          H  
ATOM  25352 2HH2 ARG A1560      14.122 -36.447 -86.405  1.00 63.400          H  
ATOM  25353  N   ALA A1561      17.372 -30.365 -82.539  1.00 37.310          N  
ATOM  25354  CA  ALA A1561      17.007 -29.597 -81.360  1.00 37.080          C  
ATOM  25355  C   ALA A1561      18.057 -28.568 -80.990  1.00 36.600          C  
ATOM  25356  O   ALA A1561      17.694 -27.426 -80.694  1.00 36.560          O  
ATOM  25357  CB  ALA A1561      16.795 -30.528 -80.189  1.00 52.000          C  
ATOM  25358  H   ALA A1561      17.445 -31.370 -82.474  1.00 44.770          H  
ATOM  25359  HA  ALA A1561      16.078 -29.070 -81.576  1.00 44.500          H  
ATOM  25360 1HB  ALA A1561      16.496 -29.953 -79.314  1.00 62.400          H  
ATOM  25361 2HB  ALA A1561      16.022 -31.254 -80.433  1.00 62.400          H  
ATOM  25362 3HB  ALA A1561      17.727 -31.044 -79.985  1.00 62.400          H  
ATOM  25363  N   ILE A1562      19.342 -28.944 -81.070  1.00 36.320          N  
ATOM  25364  CA  ILE A1562      20.418 -28.020 -80.746  1.00 35.900          C  
ATOM  25365  C   ILE A1562      20.598 -27.001 -81.843  1.00 36.000          C  
ATOM  25366  O   ILE A1562      20.869 -25.838 -81.566  1.00 35.810          O  
ATOM  25367  CB  ILE A1562      21.752 -28.727 -80.404  1.00 50.430          C  
ATOM  25368  CG1 ILE A1562      22.791 -27.728 -79.759  1.00 50.430          C  
ATOM  25369  CG2 ILE A1562      22.398 -29.381 -81.609  1.00 50.430          C  
ATOM  25370  CD1 ILE A1562      22.417 -27.140 -78.410  1.00 50.430          C  
ATOM  25371  H   ILE A1562      19.553 -29.915 -81.313  1.00 43.580          H  
ATOM  25372  HA  ILE A1562      20.112 -27.494 -79.858  1.00 43.080          H  
ATOM  25373  HB  ILE A1562      21.526 -29.490 -79.679  1.00 60.510          H  
ATOM  25374 1HG1 ILE A1562      23.731 -28.266 -79.637  1.00 60.510          H  
ATOM  25375 2HG1 ILE A1562      22.953 -26.899 -80.443  1.00 60.510          H  
ATOM  25376 1HG2 ILE A1562      23.298 -29.893 -81.295  1.00 60.510          H  
ATOM  25377 2HG2 ILE A1562      21.716 -30.090 -82.027  1.00 60.510          H  
ATOM  25378 3HG2 ILE A1562      22.667 -28.651 -82.365  1.00 60.510          H  
ATOM  25379 1HD1 ILE A1562      23.224 -26.487 -78.073  1.00 60.510          H  
ATOM  25380 2HD1 ILE A1562      21.507 -26.555 -78.480  1.00 60.510          H  
ATOM  25381 3HD1 ILE A1562      22.277 -27.945 -77.692  1.00 60.510          H  
ATOM  25382  N   SER A1563      20.439 -27.396 -83.103  1.00 36.360          N  
ATOM  25383  CA  SER A1563      20.583 -26.414 -84.156  1.00 36.540          C  
ATOM  25384  C   SER A1563      19.557 -25.303 -83.908  1.00 36.730          C  
ATOM  25385  O   SER A1563      19.848 -24.112 -84.036  1.00 36.730          O  
ATOM  25386  CB  SER A1563      20.356 -27.074 -85.503  1.00 51.080          C  
ATOM  25387  OG  SER A1563      21.347 -28.042 -85.766  1.00 51.080          O  
ATOM  25388  H   SER A1563      20.267 -28.375 -83.340  1.00 43.630          H  
ATOM  25389  HA  SER A1563      21.587 -25.996 -84.118  1.00 43.850          H  
ATOM  25390 1HB  SER A1563      19.373 -27.544 -85.520  1.00 61.300          H  
ATOM  25391 2HB  SER A1563      20.370 -26.312 -86.280  1.00 61.300          H  
ATOM  25392  HG  SER A1563      21.098 -28.841 -85.241  1.00 61.300          H  
ATOM  25393  N   GLY A1564      18.346 -25.692 -83.509  1.00 36.960          N  
ATOM  25394  CA  GLY A1564      17.318 -24.730 -83.161  1.00 37.240          C  
ATOM  25395  C   GLY A1564      17.696 -23.904 -81.921  1.00 36.910          C  
ATOM  25396  O   GLY A1564      17.821 -22.680 -81.997  1.00 36.930          O  
ATOM  25397  H   GLY A1564      18.125 -26.692 -83.473  1.00 44.350          H  
ATOM  25398 1HA  GLY A1564      17.142 -24.066 -84.005  1.00 44.690          H  
ATOM  25399 2HA  GLY A1564      16.389 -25.264 -82.969  1.00 44.690          H  
ATOM  25400  N   ASN A1565      17.958 -24.589 -80.795  1.00 36.730          N  
ATOM  25401  CA  ASN A1565      18.245 -23.958 -79.502  1.00 36.480          C  
ATOM  25402  C   ASN A1565      19.464 -23.046 -79.503  1.00 36.100          C  
ATOM  25403  O   ASN A1565      19.505 -22.058 -78.770  1.00 35.820          O  
ATOM  25404  CB  ASN A1565      18.426 -25.023 -78.441  1.00 51.170          C  
ATOM  25405  CG  ASN A1565      17.143 -25.700 -78.068  1.00 51.170          C  
ATOM  25406  OD1 ASN A1565      16.048 -25.165 -78.271  1.00 51.170          O  
ATOM  25407  ND2 ASN A1565      17.250 -26.883 -77.526  1.00 51.170          N  
ATOM  25408  H   ASN A1565      17.872 -25.607 -80.822  1.00 44.080          H  
ATOM  25409  HA  ASN A1565      17.387 -23.340 -79.236  1.00 43.780          H  
ATOM  25410 1HB  ASN A1565      19.120 -25.764 -78.803  1.00 61.410          H  
ATOM  25411 2HB  ASN A1565      18.864 -24.578 -77.550  1.00 61.410          H  
ATOM  25412 1HD2 ASN A1565      16.428 -27.384 -77.263  1.00 61.410          H  
ATOM  25413 2HD2 ASN A1565      18.149 -27.291 -77.378  1.00 61.410          H  
ATOM  25414  N   LEU A1566      20.446 -23.355 -80.338  1.00 36.170          N  
ATOM  25415  CA  LEU A1566      21.659 -22.570 -80.462  1.00 35.940          C  
ATOM  25416  C   LEU A1566      21.376 -21.123 -80.874  1.00 35.940          C  
ATOM  25417  O   LEU A1566      22.211 -20.247 -80.639  1.00 35.790          O  
ATOM  25418  CB  LEU A1566      22.613 -23.229 -81.473  1.00 50.410          C  
ATOM  25419  CG  LEU A1566      24.059 -22.646 -81.610  1.00 50.410          C  
ATOM  25420  CD1 LEU A1566      24.815 -22.755 -80.281  1.00 50.410          C  
ATOM  25421  CD2 LEU A1566      24.786 -23.423 -82.684  1.00 50.410          C  
ATOM  25422  H   LEU A1566      20.390 -24.220 -80.877  1.00 43.400          H  
ATOM  25423  HA  LEU A1566      22.131 -22.559 -79.485  1.00 43.130          H  
ATOM  25424 1HB  LEU A1566      22.720 -24.273 -81.197  1.00 60.490          H  
ATOM  25425 2HB  LEU A1566      22.135 -23.194 -82.452  1.00 60.490          H  
ATOM  25426  HG  LEU A1566      24.009 -21.594 -81.888  1.00 60.490          H  
ATOM  25427 1HD1 LEU A1566      25.821 -22.352 -80.406  1.00 60.490          H  
ATOM  25428 2HD1 LEU A1566      24.307 -22.185 -79.509  1.00 60.490          H  
ATOM  25429 3HD1 LEU A1566      24.878 -23.802 -79.980  1.00 60.490          H  
ATOM  25430 1HD2 LEU A1566      25.796 -23.035 -82.805  1.00 60.490          H  
ATOM  25431 2HD2 LEU A1566      24.828 -24.452 -82.394  1.00 60.490          H  
ATOM  25432 3HD2 LEU A1566      24.258 -23.338 -83.617  1.00 60.490          H  
ATOM  25433  N   GLU A1567      20.262 -20.873 -81.587  1.00 36.190          N  
ATOM  25434  CA  GLU A1567      19.913 -19.526 -82.040  1.00 36.300          C  
ATOM  25435  C   GLU A1567      21.041 -18.771 -82.729  1.00 36.350          C  
ATOM  25436  O   GLU A1567      21.362 -17.650 -82.344  1.00 36.600          O  
ATOM  25437  CB  GLU A1567      19.363 -18.681 -80.874  1.00 50.780          C  
ATOM  25438  CG  GLU A1567      18.012 -19.154 -80.314  1.00 50.780          C  
ATOM  25439  CD  GLU A1567      16.843 -18.888 -81.271  1.00 50.780          C  
ATOM  25440  OE1 GLU A1567      16.858 -17.875 -81.931  1.00 50.780          O  
ATOM  25441  OE2 GLU A1567      15.949 -19.695 -81.340  1.00 50.780          O  
ATOM  25442  H   GLU A1567      19.576 -21.623 -81.745  1.00 43.430          H  
ATOM  25443  HA  GLU A1567      19.102 -19.631 -82.764  1.00 43.560          H  
ATOM  25444 1HB  GLU A1567      20.079 -18.683 -80.052  1.00 60.930          H  
ATOM  25445 2HB  GLU A1567      19.243 -17.645 -81.195  1.00 60.930          H  
ATOM  25446 1HG  GLU A1567      18.069 -20.226 -80.123  1.00 60.930          H  
ATOM  25447 2HG  GLU A1567      17.823 -18.651 -79.364  1.00 60.930          H  
ATOM  25448  N   THR A1568      21.659 -19.366 -83.740  1.00 36.180          N  
ATOM  25449  CA  THR A1568      22.719 -18.660 -84.451  1.00 36.270          C  
ATOM  25450  C   THR A1568      22.503 -18.637 -85.948  1.00 36.050          C  
ATOM  25451  O   THR A1568      21.476 -19.104 -86.445  1.00 36.200          O  
ATOM  25452  CB  THR A1568      24.101 -19.234 -84.174  1.00 50.740          C  
ATOM  25453  OG1 THR A1568      25.042 -18.312 -84.705  1.00 50.740          O  
ATOM  25454  CG2 THR A1568      24.265 -20.607 -84.827  1.00 50.740          C  
ATOM  25455  H   THR A1568      21.382 -20.300 -84.007  1.00 43.420          H  
ATOM  25456  HA  THR A1568      22.730 -17.627 -84.115  1.00 43.520          H  
ATOM  25457  HB  THR A1568      24.247 -19.317 -83.095  1.00 60.890          H  
ATOM  25458  HG1 THR A1568      25.934 -18.526 -84.406  1.00 60.890          H  
ATOM  25459 1HG2 THR A1568      25.259 -20.990 -84.617  1.00 60.890          H  
ATOM  25460 2HG2 THR A1568      23.523 -21.267 -84.407  1.00 60.890          H  
ATOM  25461 3HG2 THR A1568      24.132 -20.561 -85.906  1.00 60.890          H  
ATOM  25462  N   ASP A1569      23.450 -18.030 -86.660  1.00 35.770          N  
ATOM  25463  CA  ASP A1569      23.426 -17.963 -88.112  1.00 35.640          C  
ATOM  25464  C   ASP A1569      24.116 -19.199 -88.686  1.00 35.540          C  
ATOM  25465  O   ASP A1569      25.289 -19.453 -88.423  1.00 35.500          O  
ATOM  25466  CB  ASP A1569      24.046 -16.663 -88.633  1.00 49.950          C  
ATOM  25467  CG  ASP A1569      23.905 -16.487 -90.156  1.00 49.950          C  
ATOM  25468  OD1 ASP A1569      24.012 -17.479 -90.891  1.00 49.950          O  
ATOM  25469  OD2 ASP A1569      23.657 -15.389 -90.584  1.00 49.950          O  
ATOM  25470  H   ASP A1569      24.276 -17.636 -86.179  1.00 42.920          H  
ATOM  25471  HA  ASP A1569      22.386 -17.979 -88.437  1.00 42.770          H  
ATOM  25472 1HB  ASP A1569      23.599 -15.807 -88.127  1.00 59.940          H  
ATOM  25473 2HB  ASP A1569      25.112 -16.659 -88.389  1.00 59.940          H  
ATOM  25474  N   PHE A1570      23.381 -20.029 -89.411  1.00 35.560          N  
ATOM  25475  CA  PHE A1570      23.964 -21.270 -89.906  1.00 35.550          C  
ATOM  25476  C   PHE A1570      24.531 -21.175 -91.316  1.00 35.540          C  
ATOM  25477  O   PHE A1570      24.826 -22.199 -91.937  1.00 35.510          O  
ATOM  25478  CB  PHE A1570      22.953 -22.399 -89.809  1.00 49.770          C  
ATOM  25479  CG  PHE A1570      22.703 -22.775 -88.395  1.00 49.770          C  
ATOM  25480  CD1 PHE A1570      21.620 -22.279 -87.698  1.00 49.770          C  
ATOM  25481  CD2 PHE A1570      23.574 -23.638 -87.746  1.00 49.770          C  
ATOM  25482  CE1 PHE A1570      21.422 -22.636 -86.395  1.00 49.770          C  
ATOM  25483  CE2 PHE A1570      23.367 -23.991 -86.441  1.00 49.770          C  
ATOM  25484  CZ  PHE A1570      22.292 -23.485 -85.773  1.00 49.770          C  
ATOM  25485  H   PHE A1570      22.420 -19.793 -89.613  1.00 42.670          H  
ATOM  25486  HA  PHE A1570      24.791 -21.529 -89.245  1.00 42.660          H  
ATOM  25487 1HB  PHE A1570      22.014 -22.094 -90.262  1.00 59.730          H  
ATOM  25488 2HB  PHE A1570      23.319 -23.275 -90.343  1.00 59.730          H  
ATOM  25489  HD1 PHE A1570      20.923 -21.596 -88.179  1.00 59.730          H  
ATOM  25490  HD2 PHE A1570      24.435 -24.035 -88.288  1.00 59.730          H  
ATOM  25491  HE1 PHE A1570      20.565 -22.242 -85.847  1.00 59.730          H  
ATOM  25492  HE2 PHE A1570      24.055 -24.668 -85.938  1.00 59.730          H  
ATOM  25493  HZ  PHE A1570      22.122 -23.755 -84.741  1.00 59.730          H  
ATOM  25494  N   THR A1571      24.686 -19.951 -91.826  1.00 35.630          N  
ATOM  25495  CA  THR A1571      25.299 -19.767 -93.134  1.00 35.680          C  
ATOM  25496  C   THR A1571      26.593 -18.989 -92.915  1.00 35.550          C  
ATOM  25497  O   THR A1571      27.565 -19.144 -93.662  1.00 35.610          O  
ATOM  25498  CB  THR A1571      24.371 -19.001 -94.100  1.00 49.930          C  
ATOM  25499  OG1 THR A1571      24.141 -17.655 -93.627  1.00 49.930          O  
ATOM  25500  CG2 THR A1571      23.036 -19.721 -94.221  1.00 49.930          C  
ATOM  25501  H   THR A1571      24.416 -19.132 -91.281  1.00 42.760          H  
ATOM  25502  HA  THR A1571      25.547 -20.735 -93.565  1.00 42.820          H  
ATOM  25503  HB  THR A1571      24.838 -18.954 -95.082  1.00 59.920          H  
ATOM  25504  HG1 THR A1571      23.900 -17.640 -92.673  1.00 59.920          H  
ATOM  25505 1HG2 THR A1571      22.393 -19.182 -94.914  1.00 59.920          H  
ATOM  25506 2HG2 THR A1571      23.205 -20.732 -94.589  1.00 59.920          H  
ATOM  25507 3HG2 THR A1571      22.557 -19.767 -93.246  1.00 59.920          H  
ATOM  25508  N   LEU A1572      26.620 -18.226 -91.819  1.00 35.430          N  
ATOM  25509  CA  LEU A1572      27.783 -17.424 -91.436  1.00 35.350          C  
ATOM  25510  C   LEU A1572      28.237 -17.718 -90.017  1.00 35.430          C  
ATOM  25511  O   LEU A1572      27.562 -17.353 -89.063  1.00 35.620          O  
ATOM  25512  CB  LEU A1572      27.454 -15.926 -91.477  1.00 49.520          C  
ATOM  25513  CG  LEU A1572      27.026 -15.316 -92.797  1.00 49.520          C  
ATOM  25514  CD1 LEU A1572      26.582 -13.881 -92.517  1.00 49.520          C  
ATOM  25515  CD2 LEU A1572      28.178 -15.349 -93.797  1.00 49.520          C  
ATOM  25516  H   LEU A1572      25.740 -18.144 -91.298  1.00 42.520          H  
ATOM  25517  HA  LEU A1572      28.608 -17.658 -92.107  1.00 42.420          H  
ATOM  25518 1HB  LEU A1572      26.645 -15.740 -90.771  1.00 59.430          H  
ATOM  25519 2HB  LEU A1572      28.319 -15.383 -91.140  1.00 59.430          H  
ATOM  25520  HG  LEU A1572      26.171 -15.866 -93.202  1.00 59.430          H  
ATOM  25521 1HD1 LEU A1572      26.251 -13.413 -93.441  1.00 59.430          H  
ATOM  25522 2HD1 LEU A1572      25.750 -13.892 -91.798  1.00 59.430          H  
ATOM  25523 3HD1 LEU A1572      27.411 -13.308 -92.097  1.00 59.430          H  
ATOM  25524 1HD2 LEU A1572      27.856 -14.893 -94.732  1.00 59.430          H  
ATOM  25525 2HD2 LEU A1572      29.029 -14.794 -93.398  1.00 59.430          H  
ATOM  25526 3HD2 LEU A1572      28.476 -16.379 -93.990  1.00 59.430          H  
ATOM  25527  N   ASP A1573      29.462 -18.223 -89.845  1.00 35.380          N  
ATOM  25528  CA  ASP A1573      29.986 -18.557 -88.511  1.00 35.550          C  
ATOM  25529  C   ASP A1573      30.320 -17.291 -87.730  1.00 35.790          C  
ATOM  25530  O   ASP A1573      30.563 -17.299 -86.523  1.00 35.850          O  
ATOM  25531  CB  ASP A1573      31.209 -19.448 -88.677  1.00 49.700          C  
ATOM  25532  CG  ASP A1573      32.238 -18.771 -89.542  1.00 49.700          C  
ATOM  25533  OD1 ASP A1573      31.821 -18.257 -90.577  1.00 49.700          O  
ATOM  25534  OD2 ASP A1573      33.393 -18.757 -89.210  1.00 49.700          O  
ATOM  25535  H   ASP A1573      30.059 -18.441 -90.651  1.00 42.460          H  
ATOM  25536  HA  ASP A1573      29.219 -19.106 -87.961  1.00 42.660          H  
ATOM  25537 1HB  ASP A1573      31.646 -19.663 -87.702  1.00 59.640          H  
ATOM  25538 2HB  ASP A1573      30.922 -20.396 -89.133  1.00 59.640          H  
ATOM  25539  N   VAL A1574      30.315 -16.217 -88.480  1.00 35.980          N  
ATOM  25540  CA  VAL A1574      30.566 -14.860 -88.092  1.00 36.270          C  
ATOM  25541  C   VAL A1574      29.455 -14.280 -87.215  1.00 36.110          C  
ATOM  25542  O   VAL A1574      29.737 -13.452 -86.346  1.00 35.980          O  
ATOM  25543  CB  VAL A1574      30.715 -13.996 -89.366  1.00 50.660          C  
ATOM  25544  CG1 VAL A1574      30.854 -12.507 -89.018  1.00 50.660          C  
ATOM  25545  CG2 VAL A1574      31.908 -14.494 -90.161  1.00 50.660          C  
ATOM  25546  H   VAL A1574      30.094 -16.391 -89.447  1.00 43.180          H  
ATOM  25547  HA  VAL A1574      31.502 -14.834 -87.534  1.00 43.520          H  
ATOM  25548  HB  VAL A1574      29.817 -14.093 -89.962  1.00 60.790          H  
ATOM  25549 1HG1 VAL A1574      30.944 -11.931 -89.938  1.00 60.790          H  
ATOM  25550 2HG1 VAL A1574      29.986 -12.149 -88.471  1.00 60.790          H  
ATOM  25551 3HG1 VAL A1574      31.744 -12.357 -88.409  1.00 60.790          H  
ATOM  25552 1HG2 VAL A1574      32.008 -13.908 -91.072  1.00 60.790          H  
ATOM  25553 2HG2 VAL A1574      32.811 -14.390 -89.560  1.00 60.790          H  
ATOM  25554 3HG2 VAL A1574      31.776 -15.548 -90.424  1.00 60.790          H  
ATOM  25555  N   GLU A1575      28.183 -14.592 -87.527  1.00 36.160          N  
ATOM  25556  CA  GLU A1575      27.086 -13.912 -86.840  1.00 36.090          C  
ATOM  25557  C   GLU A1575      26.173 -14.748 -85.942  1.00 36.040          C  
ATOM  25558  O   GLU A1575      26.023 -15.966 -86.093  1.00 36.310          O  
ATOM  25559  CB  GLU A1575      26.214 -13.188 -87.876  1.00 50.550          C  
ATOM  25560  CG  GLU A1575      26.952 -12.098 -88.672  1.00 50.550          C  
ATOM  25561  CD  GLU A1575      26.067 -11.313 -89.618  1.00 50.550          C  
ATOM  25562  OE1 GLU A1575      24.893 -11.577 -89.667  1.00 50.550          O  
ATOM  25563  OE2 GLU A1575      26.576 -10.447 -90.292  1.00 50.550          O  
ATOM  25564  H   GLU A1575      27.973 -15.335 -88.204  1.00 43.390          H  
ATOM  25565  HA  GLU A1575      27.528 -13.148 -86.201  1.00 43.310          H  
ATOM  25566 1HB  GLU A1575      25.823 -13.918 -88.594  1.00 60.660          H  
ATOM  25567 2HB  GLU A1575      25.361 -12.727 -87.380  1.00 60.660          H  
ATOM  25568 1HG  GLU A1575      27.433 -11.414 -87.974  1.00 60.660          H  
ATOM  25569 2HG  GLU A1575      27.729 -12.583 -89.256  1.00 60.660          H  
ATOM  25570  N   GLU A1576      25.591 -14.037 -84.976  1.00 35.760          N  
ATOM  25571  CA  GLU A1576      24.622 -14.546 -84.019  1.00 35.750          C  
ATOM  25572  C   GLU A1576      23.784 -13.333 -83.586  1.00 35.520          C  
ATOM  25573  O   GLU A1576      24.282 -12.212 -83.701  1.00 35.250          O  
ATOM  25574  CB  GLU A1576      25.364 -15.199 -82.838  1.00 50.050          C  
ATOM  25575  CG  GLU A1576      26.213 -14.252 -82.000  1.00 50.050          C  
ATOM  25576  CD  GLU A1576      26.977 -14.980 -80.903  1.00 50.050          C  
ATOM  25577  OE1 GLU A1576      26.901 -16.196 -80.852  1.00 50.050          O  
ATOM  25578  OE2 GLU A1576      27.623 -14.331 -80.115  1.00 50.050          O  
ATOM  25579  H   GLU A1576      25.822 -13.051 -84.929  1.00 42.910          H  
ATOM  25580  HA  GLU A1576      23.995 -15.285 -84.514  1.00 42.900          H  
ATOM  25581 1HB  GLU A1576      24.673 -15.692 -82.169  1.00 60.060          H  
ATOM  25582 2HB  GLU A1576      26.028 -15.971 -83.227  1.00 60.060          H  
ATOM  25583 1HG  GLU A1576      26.921 -13.742 -82.652  1.00 60.060          H  
ATOM  25584 2HG  GLU A1576      25.565 -13.499 -81.546  1.00 60.060          H  
ATOM  25585  N   PRO A1577      22.527 -13.500 -83.137  1.00 35.690          N  
ATOM  25586  CA  PRO A1577      21.649 -12.455 -82.623  1.00 35.580          C  
ATOM  25587  C   PRO A1577      22.102 -11.933 -81.270  1.00 35.020          C  
ATOM  25588  O   PRO A1577      22.674 -12.672 -80.472  1.00 34.970          O  
ATOM  25589  CB  PRO A1577      20.295 -13.169 -82.533  1.00 53.370          C  
ATOM  25590  CG  PRO A1577      20.643 -14.620 -82.352  1.00 53.370          C  
ATOM  25591  CD  PRO A1577      21.915 -14.830 -83.144  1.00 53.370          C  
ATOM  25592  HA  PRO A1577      21.605 -11.631 -83.352  1.00 42.700          H  
ATOM  25593 1HB  PRO A1577      19.717 -12.777 -81.681  1.00 64.040          H  
ATOM  25594 2HB  PRO A1577      19.705 -12.979 -83.435  1.00 64.040          H  
ATOM  25595 1HG  PRO A1577      20.772 -14.848 -81.276  1.00 64.040          H  
ATOM  25596 2HG  PRO A1577      19.818 -15.265 -82.702  1.00 64.040          H  
ATOM  25597 1HD  PRO A1577      22.524 -15.543 -82.603  1.00 64.040          H  
ATOM  25598 2HD  PRO A1577      21.682 -15.166 -84.164  1.00 64.040          H  
ATOM  25599  N   GLN A1578      21.739 -10.687 -80.981  1.00 34.680          N  
ATOM  25600  CA  GLN A1578      22.016 -10.022 -79.707  1.00 34.090          C  
ATOM  25601  C   GLN A1578      21.288 -10.597 -78.477  1.00 33.640          C  
ATOM  25602  O   GLN A1578      21.596 -10.204 -77.350  1.00 33.670          O  
ATOM  25603  CB  GLN A1578      21.720  -8.519 -79.835  1.00 47.960          C  
ATOM  25604  CG  GLN A1578      20.249  -8.164 -80.012  1.00 47.960          C  
ATOM  25605  CD  GLN A1578      19.790  -8.156 -81.449  1.00 47.960          C  
ATOM  25606  OE1 GLN A1578      20.307  -8.912 -82.284  1.00 47.960          O  
ATOM  25607  NE2 GLN A1578      18.819  -7.312 -81.754  1.00 47.960          N  
ATOM  25608  H   GLN A1578      21.265 -10.152 -81.707  1.00 41.620          H  
ATOM  25609  HA  GLN A1578      23.085 -10.127 -79.518  1.00 40.910          H  
ATOM  25610 1HB  GLN A1578      22.074  -8.008 -78.941  1.00 57.550          H  
ATOM  25611 2HB  GLN A1578      22.270  -8.112 -80.683  1.00 57.550          H  
ATOM  25612 1HG  GLN A1578      19.667  -8.897 -79.506  1.00 57.550          H  
ATOM  25613 2HG  GLN A1578      20.064  -7.181 -79.581  1.00 57.550          H  
ATOM  25614 1HE2 GLN A1578      18.470  -7.266 -82.692  1.00 57.550          H  
ATOM  25615 2HE2 GLN A1578      18.428  -6.718 -81.050  1.00 57.550          H  
ATOM  25616  N   HIS A1579      20.317 -11.483 -78.699  1.00 33.280          N  
ATOM  25617  CA  HIS A1579      19.543 -12.133 -77.638  1.00 32.900          C  
ATOM  25618  C   HIS A1579      19.362 -13.610 -77.947  1.00 32.330          C  
ATOM  25619  O   HIS A1579      19.305 -14.002 -79.107  1.00 32.270          O  
ATOM  25620  CB  HIS A1579      18.149 -11.510 -77.444  1.00 46.210          C  
ATOM  25621  CG  HIS A1579      18.133 -10.093 -76.975  1.00 46.210          C  
ATOM  25622  ND1 HIS A1579      18.491  -9.728 -75.690  1.00 46.210          N  
ATOM  25623  CD2 HIS A1579      17.753  -8.956 -77.597  1.00 46.210          C  
ATOM  25624  CE1 HIS A1579      18.352  -8.419 -75.560  1.00 46.210          C  
ATOM  25625  NE2 HIS A1579      17.905  -7.931 -76.700  1.00 46.210          N  
ATOM  25626  H   HIS A1579      20.142 -11.734 -79.659  1.00 39.940          H  
ATOM  25627  HA  HIS A1579      20.080 -12.059 -76.695  1.00 39.480          H  
ATOM  25628 1HB  HIS A1579      17.608 -11.550 -78.391  1.00 55.450          H  
ATOM  25629 2HB  HIS A1579      17.583 -12.106 -76.729  1.00 55.450          H  
ATOM  25630  HD2 HIS A1579      17.390  -8.870 -78.622  1.00 55.450          H  
ATOM  25631  HE1 HIS A1579      18.562  -7.838 -74.667  1.00 55.450          H  
ATOM  25632  HE2 HIS A1579      17.700  -6.960 -76.886  1.00 55.450          H  
ATOM  25633  N   ARG A1580      19.193 -14.432 -76.906  1.00 31.990          N  
ATOM  25634  CA  ARG A1580      18.974 -15.871 -77.086  1.00 31.570          C  
ATOM  25635  C   ARG A1580      17.510 -16.279 -76.964  1.00 31.380          C  
ATOM  25636  O   ARG A1580      17.194 -17.463 -76.876  1.00 31.200          O  
ATOM  25637  CB  ARG A1580      19.797 -16.659 -76.077  1.00 44.370          C  
ATOM  25638  CG  ARG A1580      21.309 -16.423 -76.149  1.00 44.370          C  
ATOM  25639  CD  ARG A1580      21.914 -16.947 -77.399  1.00 44.370          C  
ATOM  25640  NE  ARG A1580      23.342 -16.697 -77.444  1.00 44.370          N  
ATOM  25641  CZ  ARG A1580      24.128 -16.979 -78.499  1.00 44.370          C  
ATOM  25642  NH1 ARG A1580      23.595 -17.533 -79.568  1.00 44.370          N  
ATOM  25643  NH2 ARG A1580      25.416 -16.690 -78.444  1.00 44.370          N  
ATOM  25644  H   ARG A1580      19.239 -14.062 -75.966  1.00 38.390          H  
ATOM  25645  HA  ARG A1580      19.292 -16.141 -78.092  1.00 37.880          H  
ATOM  25646 1HB  ARG A1580      19.467 -16.417 -75.068  1.00 53.240          H  
ATOM  25647 2HB  ARG A1580      19.626 -17.726 -76.229  1.00 53.240          H  
ATOM  25648 1HG  ARG A1580      21.516 -15.354 -76.101  1.00 53.240          H  
ATOM  25649 2HG  ARG A1580      21.791 -16.922 -75.308  1.00 53.240          H  
ATOM  25650 1HD  ARG A1580      21.744 -18.025 -77.466  1.00 53.240          H  
ATOM  25651 2HD  ARG A1580      21.471 -16.453 -78.259  1.00 53.240          H  
ATOM  25652  HE  ARG A1580      23.774 -16.269 -76.635  1.00 53.240          H  
ATOM  25653 1HH1 ARG A1580      22.600 -17.732 -79.578  1.00 53.240          H  
ATOM  25654 2HH1 ARG A1580      24.162 -17.773 -80.371  1.00 53.240          H  
ATOM  25655 1HH2 ARG A1580      25.806 -16.258 -77.623  1.00 53.240          H  
ATOM  25656 2HH2 ARG A1580      26.029 -16.860 -79.254  1.00 53.240          H  
ATOM  25657  N   ARG A1581      16.624 -15.298 -76.903  1.00 31.500          N  
ATOM  25658  CA  ARG A1581      15.200 -15.570 -76.832  1.00 31.430          C  
ATOM  25659  C   ARG A1581      14.704 -15.863 -78.256  1.00 31.340          C  
ATOM  25660  O   ARG A1581      14.837 -15.000 -79.127  1.00 31.440          O  
ATOM  25661  CB  ARG A1581      14.458 -14.385 -76.229  1.00 44.030          C  
ATOM  25662  CG  ARG A1581      14.756 -14.138 -74.749  1.00 44.030          C  
ATOM  25663  CD  ARG A1581      14.102 -12.893 -74.241  1.00 44.030          C  
ATOM  25664  NE  ARG A1581      14.269 -12.727 -72.793  1.00 44.030          N  
ATOM  25665  CZ  ARG A1581      15.370 -12.254 -72.159  1.00 44.030          C  
ATOM  25666  NH1 ARG A1581      16.451 -11.888 -72.830  1.00 44.030          N  
ATOM  25667  NH2 ARG A1581      15.369 -12.167 -70.845  1.00 44.030          N  
ATOM  25668  H   ARG A1581      16.964 -14.350 -76.962  1.00 37.800          H  
ATOM  25669  HA  ARG A1581      15.060 -16.419 -76.172  1.00 37.720          H  
ATOM  25670 1HB  ARG A1581      14.712 -13.478 -76.775  1.00 52.840          H  
ATOM  25671 2HB  ARG A1581      13.381 -14.535 -76.327  1.00 52.840          H  
ATOM  25672 1HG  ARG A1581      14.388 -14.979 -74.164  1.00 52.840          H  
ATOM  25673 2HG  ARG A1581      15.831 -14.051 -74.613  1.00 52.840          H  
ATOM  25674 1HD  ARG A1581      14.525 -12.023 -74.739  1.00 52.840          H  
ATOM  25675 2HD  ARG A1581      13.037 -12.938 -74.452  1.00 52.840          H  
ATOM  25676  HE  ARG A1581      13.474 -12.982 -72.209  1.00 52.840          H  
ATOM  25677 1HH1 ARG A1581      16.469 -11.953 -73.836  1.00 52.840          H  
ATOM  25678 2HH1 ARG A1581      17.277 -11.532 -72.310  1.00 52.840          H  
ATOM  25679 1HH2 ARG A1581      14.547 -12.437 -70.307  1.00 52.840          H  
ATOM  25680 2HH2 ARG A1581      16.189 -11.832 -70.357  1.00 52.840          H  
ATOM  25681  N   PRO A1582      14.019 -16.994 -78.514  1.00 31.250          N  
ATOM  25682  CA  PRO A1582      13.574 -17.440 -79.832  1.00 31.340          C  
ATOM  25683  C   PRO A1582      12.348 -16.694 -80.327  1.00 31.180          C  
ATOM  25684  O   PRO A1582      11.285 -17.287 -80.498  1.00 31.200          O  
ATOM  25685  CB  PRO A1582      13.240 -18.912 -79.567  1.00 47.010          C  
ATOM  25686  CG  PRO A1582      12.753 -18.929 -78.135  1.00 47.010          C  
ATOM  25687  CD  PRO A1582      13.637 -17.911 -77.418  1.00 47.010          C  
ATOM  25688  HA  PRO A1582      14.407 -17.349 -80.550  1.00 37.610          H  
ATOM  25689 1HB  PRO A1582      12.497 -19.275 -80.290  1.00 56.410          H  
ATOM  25690 2HB  PRO A1582      14.144 -19.527 -79.709  1.00 56.410          H  
ATOM  25691 1HG  PRO A1582      11.681 -18.672 -78.102  1.00 56.410          H  
ATOM  25692 2HG  PRO A1582      12.851 -19.942 -77.719  1.00 56.410          H  
ATOM  25693 1HD  PRO A1582      13.053 -17.391 -76.648  1.00 56.410          H  
ATOM  25694 2HD  PRO A1582      14.532 -18.425 -77.011  1.00 56.410          H  
ATOM  25695  N   HIS A1583      12.490 -15.382 -80.499  1.00 31.100          N  
ATOM  25696  CA  HIS A1583      11.402 -14.511 -80.946  1.00 31.000          C  
ATOM  25697  C   HIS A1583      10.184 -14.670 -80.043  1.00 30.750          C  
ATOM  25698  O   HIS A1583       9.043 -14.689 -80.516  1.00 30.640          O  
ATOM  25699  CB  HIS A1583      11.013 -14.835 -82.393  1.00 43.440          C  
ATOM  25700  CG  HIS A1583      12.151 -14.740 -83.350  1.00 43.440          C  
ATOM  25701  ND1 HIS A1583      12.701 -13.537 -83.747  1.00 43.440          N  
ATOM  25702  CD2 HIS A1583      12.860 -15.705 -83.975  1.00 43.440          C  
ATOM  25703  CE1 HIS A1583      13.695 -13.770 -84.586  1.00 43.440          C  
ATOM  25704  NE2 HIS A1583      13.811 -15.077 -84.739  1.00 43.440          N  
ATOM  25705  H   HIS A1583      13.415 -14.987 -80.319  1.00 37.320          H  
ATOM  25706  HA  HIS A1583      11.724 -13.471 -80.900  1.00 37.200          H  
ATOM  25707 1HB  HIS A1583      10.592 -15.837 -82.453  1.00 52.130          H  
ATOM  25708 2HB  HIS A1583      10.239 -14.141 -82.720  1.00 52.130          H  
ATOM  25709  HD2 HIS A1583      12.705 -16.781 -83.885  1.00 52.130          H  
ATOM  25710  HE1 HIS A1583      14.316 -13.014 -85.068  1.00 52.130          H  
ATOM  25711  HE2 HIS A1583      14.492 -15.547 -85.321  1.00 52.130          H  
ATOM  25712  N   SER A1584      10.431 -14.770 -78.740  1.00 30.730          N  
ATOM  25713  CA  SER A1584       9.366 -14.962 -77.778  1.00 30.570          C  
ATOM  25714  C   SER A1584       8.996 -13.748 -76.962  1.00 30.570          C  
ATOM  25715  O   SER A1584       9.755 -13.295 -76.094  1.00 30.450          O  
ATOM  25716  CB  SER A1584       9.723 -16.092 -76.833  1.00 42.860          C  
ATOM  25717  OG  SER A1584       8.767 -16.207 -75.793  1.00 42.860          O  
ATOM  25718  H   SER A1584      11.389 -14.723 -78.433  1.00 36.880          H  
ATOM  25719  HA  SER A1584       8.476 -15.267 -78.331  1.00 36.680          H  
ATOM  25720 1HB  SER A1584       9.766 -17.023 -77.396  1.00 51.430          H  
ATOM  25721 2HB  SER A1584      10.711 -15.921 -76.414  1.00 51.430          H  
ATOM  25722  HG  SER A1584       8.924 -17.076 -75.392  1.00 51.430          H  
ATOM  25723  N   LEU A1585       7.799 -13.243 -77.235  1.00 30.770          N  
ATOM  25724  CA  LEU A1585       7.262 -12.104 -76.525  1.00 30.880          C  
ATOM  25725  C   LEU A1585       7.052 -12.464 -75.077  1.00 30.490          C  
ATOM  25726  O   LEU A1585       7.267 -11.650 -74.189  1.00 30.570          O  
ATOM  25727  CB  LEU A1585       5.963 -11.655 -77.156  1.00 43.190          C  
ATOM  25728  CG  LEU A1585       6.032 -10.961 -78.495  1.00 43.190          C  
ATOM  25729  CD1 LEU A1585       4.648 -10.879 -79.024  1.00 43.190          C  
ATOM  25730  CD2 LEU A1585       6.583  -9.518 -78.314  1.00 43.190          C  
ATOM  25731  H   LEU A1585       7.261 -13.674 -77.977  1.00 36.920          H  
ATOM  25732  HA  LEU A1585       7.987 -11.300 -76.571  1.00 37.060          H  
ATOM  25733 1HB  LEU A1585       5.367 -12.539 -77.314  1.00 51.830          H  
ATOM  25734 2HB  LEU A1585       5.450 -11.002 -76.464  1.00 51.830          H  
ATOM  25735  HG  LEU A1585       6.659 -11.525 -79.189  1.00 51.830          H  
ATOM  25736 1HD1 LEU A1585       4.646 -10.373 -79.985  1.00 51.830          H  
ATOM  25737 2HD1 LEU A1585       4.228 -11.875 -79.148  1.00 51.830          H  
ATOM  25738 3HD1 LEU A1585       4.052 -10.325 -78.325  1.00 51.830          H  
ATOM  25739 1HD2 LEU A1585       6.595  -9.015 -79.280  1.00 51.830          H  
ATOM  25740 2HD2 LEU A1585       5.935  -8.960 -77.624  1.00 51.830          H  
ATOM  25741 3HD2 LEU A1585       7.589  -9.541 -77.917  1.00 51.830          H  
ATOM  25742  N   PHE A1586       6.648 -13.695 -74.788  1.00 30.160          N  
ATOM  25743  CA  PHE A1586       6.475 -13.999 -73.382  1.00 29.870          C  
ATOM  25744  C   PHE A1586       7.801 -13.834 -72.661  1.00 29.770          C  
ATOM  25745  O   PHE A1586       7.871 -13.186 -71.619  1.00 29.770          O  
ATOM  25746  CB  PHE A1586       5.941 -15.411 -73.160  1.00 41.930          C  
ATOM  25747  CG  PHE A1586       4.466 -15.541 -73.334  1.00 41.930          C  
ATOM  25748  CD1 PHE A1586       3.907 -16.142 -74.456  1.00 41.930          C  
ATOM  25749  CD2 PHE A1586       3.620 -15.060 -72.343  1.00 41.930          C  
ATOM  25750  CE1 PHE A1586       2.525 -16.253 -74.570  1.00 41.930          C  
ATOM  25751  CE2 PHE A1586       2.254 -15.168 -72.463  1.00 41.930          C  
ATOM  25752  CZ  PHE A1586       1.711 -15.763 -73.574  1.00 41.930          C  
ATOM  25753  H   PHE A1586       6.470 -14.373 -75.513  1.00 36.190          H  
ATOM  25754  HA  PHE A1586       5.764 -13.290 -72.958  1.00 35.840          H  
ATOM  25755 1HB  PHE A1586       6.427 -16.094 -73.853  1.00 50.320          H  
ATOM  25756 2HB  PHE A1586       6.194 -15.739 -72.159  1.00 50.320          H  
ATOM  25757  HD1 PHE A1586       4.551 -16.532 -75.243  1.00 50.320          H  
ATOM  25758  HD2 PHE A1586       4.050 -14.588 -71.459  1.00 50.320          H  
ATOM  25759  HE1 PHE A1586       2.071 -16.728 -75.447  1.00 50.320          H  
ATOM  25760  HE2 PHE A1586       1.604 -14.785 -71.680  1.00 50.320          H  
ATOM  25761  HZ  PHE A1586       0.634 -15.850 -73.673  1.00 50.320          H  
ATOM  25762  N   ASN A1587       8.897 -14.333 -73.235  1.00 29.780          N  
ATOM  25763  CA  ASN A1587      10.166 -14.181 -72.532  1.00 29.800          C  
ATOM  25764  C   ASN A1587      10.599 -12.713 -72.405  1.00 30.110          C  
ATOM  25765  O   ASN A1587      11.203 -12.324 -71.392  1.00 30.150          O  
ATOM  25766  CB  ASN A1587      11.249 -15.004 -73.191  1.00 41.710          C  
ATOM  25767  CG  ASN A1587      11.082 -16.470 -72.948  1.00 41.710          C  
ATOM  25768  OD1 ASN A1587      10.368 -16.891 -72.032  1.00 41.710          O  
ATOM  25769  ND2 ASN A1587      11.739 -17.268 -73.742  1.00 41.710          N  
ATOM  25770  H   ASN A1587       8.834 -14.859 -74.109  1.00 35.740          H  
ATOM  25771  HA  ASN A1587      10.031 -14.554 -71.516  1.00 35.760          H  
ATOM  25772 1HB  ASN A1587      11.249 -14.812 -74.265  1.00 50.050          H  
ATOM  25773 2HB  ASN A1587      12.208 -14.705 -72.799  1.00 50.050          H  
ATOM  25774 1HD2 ASN A1587      11.670 -18.260 -73.617  1.00 50.050          H  
ATOM  25775 2HD2 ASN A1587      12.312 -16.894 -74.463  1.00 50.050          H  
ATOM  25776  N   ASN A1588      10.273 -11.886 -73.407  1.00 30.420          N  
ATOM  25777  CA  ASN A1588      10.639 -10.470 -73.369  1.00 30.800          C  
ATOM  25778  C   ASN A1588       9.833  -9.692 -72.324  1.00 30.800          C  
ATOM  25779  O   ASN A1588      10.402  -8.916 -71.541  1.00 31.020          O  
ATOM  25780  CB  ASN A1588      10.377  -9.819 -74.718  1.00 42.970          C  
ATOM  25781  CG  ASN A1588      11.316 -10.220 -75.802  1.00 42.970          C  
ATOM  25782  OD1 ASN A1588      12.435 -10.678 -75.575  1.00 42.970          O  
ATOM  25783  ND2 ASN A1588      10.869 -10.048 -77.017  1.00 42.970          N  
ATOM  25784  H   ASN A1588       9.834 -12.287 -74.246  1.00 36.500          H  
ATOM  25785  HA  ASN A1588      11.695 -10.390 -73.109  1.00 36.960          H  
ATOM  25786 1HB  ASN A1588       9.366 -10.060 -75.033  1.00 51.560          H  
ATOM  25787 2HB  ASN A1588      10.426  -8.738 -74.604  1.00 51.560          H  
ATOM  25788 1HD2 ASN A1588      11.441 -10.293 -77.798  1.00 51.560          H  
ATOM  25789 2HD2 ASN A1588       9.959  -9.668 -77.168  1.00 51.560          H  
ATOM  25790  N   ILE A1589       8.512  -9.914 -72.315  1.00 30.610          N  
ATOM  25791  CA  ILE A1589       7.600  -9.204 -71.431  1.00 30.670          C  
ATOM  25792  C   ILE A1589       7.800  -9.669 -70.004  1.00 30.480          C  
ATOM  25793  O   ILE A1589       7.870  -8.847 -69.090  1.00 30.710          O  
ATOM  25794  CB  ILE A1589       6.105  -9.375 -71.842  1.00 42.910          C  
ATOM  25795  CG1 ILE A1589       5.688  -8.429 -73.047  1.00 42.910          C  
ATOM  25796  CG2 ILE A1589       5.172  -9.031 -70.644  1.00 42.910          C  
ATOM  25797  CD1 ILE A1589       6.495  -8.535 -74.325  1.00 42.910          C  
ATOM  25798  H   ILE A1589       8.125 -10.586 -72.982  1.00 36.730          H  
ATOM  25799  HA  ILE A1589       7.840  -8.148 -71.470  1.00 36.800          H  
ATOM  25800  HB  ILE A1589       5.936 -10.409 -72.152  1.00 51.500          H  
ATOM  25801 1HG1 ILE A1589       4.661  -8.649 -73.296  1.00 51.500          H  
ATOM  25802 2HG1 ILE A1589       5.729  -7.418 -72.712  1.00 51.500          H  
ATOM  25803 1HG2 ILE A1589       4.136  -9.165 -70.951  1.00 51.500          H  
ATOM  25804 2HG2 ILE A1589       5.367  -9.679 -69.797  1.00 51.500          H  
ATOM  25805 3HG2 ILE A1589       5.327  -7.995 -70.343  1.00 51.500          H  
ATOM  25806 1HD1 ILE A1589       6.084  -7.860 -75.048  1.00 51.500          H  
ATOM  25807 2HD1 ILE A1589       7.528  -8.277 -74.148  1.00 51.500          H  
ATOM  25808 3HD1 ILE A1589       6.431  -9.524 -74.715  1.00 51.500          H  
ATOM  25809  N   ILE A1590       7.882 -10.984 -69.799  1.00 30.140          N  
ATOM  25810  CA  ILE A1590       8.054 -11.520 -68.468  1.00 30.040          C  
ATOM  25811  C   ILE A1590       9.361 -11.047 -67.869  1.00 30.290          C  
ATOM  25812  O   ILE A1590       9.372 -10.670 -66.698  1.00 30.450          O  
ATOM  25813  CB  ILE A1590       7.977 -13.062 -68.446  1.00 42.100          C  
ATOM  25814  CG1 ILE A1590       6.512 -13.493 -68.787  1.00 42.100          C  
ATOM  25815  CG2 ILE A1590       8.420 -13.597 -67.055  1.00 42.100          C  
ATOM  25816  CD1 ILE A1590       6.334 -14.985 -69.088  1.00 42.100          C  
ATOM  25817  H   ILE A1590       7.797 -11.633 -70.583  1.00 36.170          H  
ATOM  25818  HA  ILE A1590       7.246 -11.145 -67.845  1.00 36.050          H  
ATOM  25819  HB  ILE A1590       8.631 -13.474 -69.217  1.00 50.520          H  
ATOM  25820 1HG1 ILE A1590       5.870 -13.216 -67.958  1.00 50.520          H  
ATOM  25821 2HG1 ILE A1590       6.189 -12.936 -69.667  1.00 50.520          H  
ATOM  25822 1HG2 ILE A1590       8.365 -14.679 -67.033  1.00 50.520          H  
ATOM  25823 2HG2 ILE A1590       9.446 -13.305 -66.844  1.00 50.520          H  
ATOM  25824 3HG2 ILE A1590       7.771 -13.186 -66.283  1.00 50.520          H  
ATOM  25825 1HD1 ILE A1590       5.293 -15.184 -69.327  1.00 50.520          H  
ATOM  25826 2HD1 ILE A1590       6.960 -15.253 -69.938  1.00 50.520          H  
ATOM  25827 3HD1 ILE A1590       6.619 -15.583 -68.231  1.00 50.520          H  
ATOM  25828  N   SER A1591      10.466 -11.076 -68.624  1.00 30.400          N  
ATOM  25829  CA  SER A1591      11.729 -10.610 -68.075  1.00 30.720          C  
ATOM  25830  C   SER A1591      11.634  -9.137 -67.690  1.00 31.060          C  
ATOM  25831  O   SER A1591      12.073  -8.738 -66.605  1.00 31.350          O  
ATOM  25832  CB  SER A1591      12.822 -10.776 -69.105  1.00 42.880          C  
ATOM  25833  OG  SER A1591      13.034 -12.132 -69.412  1.00 42.880          O  
ATOM  25834  H   SER A1591      10.457 -11.438 -69.579  1.00 36.480          H  
ATOM  25835  HA  SER A1591      11.970 -11.197 -67.189  1.00 36.860          H  
ATOM  25836 1HB  SER A1591      12.558 -10.230 -70.015  1.00 51.460          H  
ATOM  25837 2HB  SER A1591      13.744 -10.339 -68.718  1.00 51.460          H  
ATOM  25838  HG  SER A1591      12.290 -12.376 -70.004  1.00 51.460          H  
ATOM  25839  N   ALA A1592      11.023  -8.312 -68.547  1.00 31.110          N  
ATOM  25840  CA  ALA A1592      10.900  -6.910 -68.220  1.00 31.500          C  
ATOM  25841  C   ALA A1592      10.089  -6.701 -66.948  1.00 31.520          C  
ATOM  25842  O   ALA A1592      10.466  -5.905 -66.082  1.00 31.870          O  
ATOM  25843  CB  ALA A1592      10.253  -6.192 -69.378  1.00 43.940          C  
ATOM  25844  H   ALA A1592      10.683  -8.647 -69.455  1.00 37.330          H  
ATOM  25845  HA  ALA A1592      11.891  -6.512 -68.045  1.00 37.800          H  
ATOM  25846 1HB  ALA A1592      10.163  -5.135 -69.166  1.00 52.730          H  
ATOM  25847 2HB  ALA A1592      10.847  -6.334 -70.278  1.00 52.730          H  
ATOM  25848 3HB  ALA A1592       9.288  -6.624 -69.525  1.00 52.730          H  
ATOM  25849  N   LEU A1593       9.003  -7.450 -66.780  1.00 31.200          N  
ATOM  25850  CA  LEU A1593       8.221  -7.268 -65.574  1.00 31.270          C  
ATOM  25851  C   LEU A1593       8.966  -7.811 -64.348  1.00 31.390          C  
ATOM  25852  O   LEU A1593       8.989  -7.171 -63.292  1.00 31.720          O  
ATOM  25853  CB  LEU A1593       6.864  -7.961 -65.743  1.00 43.750          C  
ATOM  25854  CG  LEU A1593       5.889  -7.338 -66.819  1.00 43.750          C  
ATOM  25855  CD1 LEU A1593       4.709  -8.267 -66.995  1.00 43.750          C  
ATOM  25856  CD2 LEU A1593       5.404  -5.928 -66.397  1.00 43.750          C  
ATOM  25857  H   LEU A1593       8.690  -8.088 -67.519  1.00 37.440          H  
ATOM  25858  HA  LEU A1593       8.067  -6.204 -65.424  1.00 37.520          H  
ATOM  25859 1HB  LEU A1593       7.056  -8.995 -66.042  1.00 52.500          H  
ATOM  25860 2HB  LEU A1593       6.355  -7.969 -64.783  1.00 52.500          H  
ATOM  25861  HG  LEU A1593       6.408  -7.266 -67.770  1.00 52.500          H  
ATOM  25862 1HD1 LEU A1593       4.040  -7.865 -67.756  1.00 52.500          H  
ATOM  25863 2HD1 LEU A1593       5.067  -9.247 -67.312  1.00 52.500          H  
ATOM  25864 3HD1 LEU A1593       4.173  -8.363 -66.054  1.00 52.500          H  
ATOM  25865 1HD2 LEU A1593       4.735  -5.542 -67.160  1.00 52.500          H  
ATOM  25866 2HD2 LEU A1593       4.871  -5.990 -65.448  1.00 52.500          H  
ATOM  25867 3HD2 LEU A1593       6.244  -5.244 -66.293  1.00 52.500          H  
ATOM  25868  N   GLY A1594       9.625  -8.968 -64.495  1.00 31.210          N  
ATOM  25869  CA  GLY A1594      10.362  -9.626 -63.415  1.00 31.370          C  
ATOM  25870  C   GLY A1594      11.481  -8.751 -62.867  1.00 31.910          C  
ATOM  25871  O   GLY A1594      11.736  -8.726 -61.661  1.00 32.120          O  
ATOM  25872  H   GLY A1594       9.581  -9.453 -65.389  1.00 37.450          H  
ATOM  25873 1HA  GLY A1594       9.672  -9.891 -62.616  1.00 37.640          H  
ATOM  25874 2HA  GLY A1594      10.783 -10.555 -63.798  1.00 37.640          H  
ATOM  25875  N   GLY A1595      12.101  -7.983 -63.755  1.00 32.220          N  
ATOM  25876  CA  GLY A1595      13.189  -7.078 -63.428  1.00 32.810          C  
ATOM  25877  C   GLY A1595      12.719  -5.696 -62.985  1.00 33.180          C  
ATOM  25878  O   GLY A1595      13.539  -4.786 -62.848  1.00 33.470          O  
ATOM  25879  H   GLY A1595      11.858  -8.108 -64.744  1.00 38.660          H  
ATOM  25880 1HA  GLY A1595      13.801  -7.522 -62.645  1.00 39.370          H  
ATOM  25881 2HA  GLY A1595      13.819  -6.967 -64.307  1.00 39.370          H  
ATOM  25882  N   SER A1596      11.405  -5.516 -62.811  1.00 33.240          N  
ATOM  25883  CA  SER A1596      10.799  -4.241 -62.446  1.00 33.640          C  
ATOM  25884  C   SER A1596      11.176  -3.143 -63.432  1.00 34.050          C  
ATOM  25885  O   SER A1596      11.440  -2.002 -63.037  1.00 34.600          O  
ATOM  25886  CB  SER A1596      11.220  -3.814 -61.040  1.00 46.940          C  
ATOM  25887  OG  SER A1596      10.848  -4.756 -60.062  1.00 46.940          O  
ATOM  25888  H   SER A1596      10.758  -6.296 -62.945  1.00 39.890          H  
ATOM  25889  HA  SER A1596       9.716  -4.367 -62.470  1.00 40.370          H  
ATOM  25890 1HB  SER A1596      12.296  -3.657 -61.003  1.00 56.320          H  
ATOM  25891 2HB  SER A1596      10.754  -2.859 -60.811  1.00 56.320          H  
ATOM  25892  HG  SER A1596      11.032  -4.344 -59.218  1.00 56.320          H  
ATOM  25893  N   ALA A1597      11.200  -3.487 -64.718  1.00 33.850          N  
ATOM  25894  CA  ALA A1597      11.524  -2.555 -65.768  1.00 34.260          C  
ATOM  25895  C   ALA A1597      10.358  -1.652 -66.071  1.00 34.280          C  
ATOM  25896  O   ALA A1597       9.207  -2.081 -66.021  1.00 34.210          O  
ATOM  25897  CB  ALA A1597      11.887  -3.314 -67.027  1.00 47.800          C  
ATOM  25898  H   ALA A1597      10.963  -4.441 -64.998  1.00 40.620          H  
ATOM  25899  HA  ALA A1597      12.363  -1.944 -65.440  1.00 41.110          H  
ATOM  25900 1HB  ALA A1597      12.125  -2.628 -67.808  1.00 57.360          H  
ATOM  25901 2HB  ALA A1597      12.732  -3.971 -66.836  1.00 57.360          H  
ATOM  25902 3HB  ALA A1597      11.041  -3.896 -67.330  1.00 57.360          H  
ATOM  25903  N   ARG A1598      10.646  -0.418 -66.450  1.00 34.440          N  
ATOM  25904  CA  ARG A1598       9.587   0.453 -66.915  1.00 34.540          C  
ATOM  25905  C   ARG A1598       9.474   0.315 -68.406  1.00 34.690          C  
ATOM  25906  O   ARG A1598      10.386  -0.196 -69.063  1.00 34.800          O  
ATOM  25907  CB  ARG A1598       9.782   1.898 -66.477  1.00 48.320          C  
ATOM  25908  CG  ARG A1598       9.755   2.145 -64.942  1.00 48.320          C  
ATOM  25909  CD  ARG A1598       8.343   2.103 -64.405  1.00 48.320          C  
ATOM  25910  NE  ARG A1598       7.866   0.746 -64.291  1.00 48.320          N  
ATOM  25911  CZ  ARG A1598       8.035  -0.105 -63.270  1.00 48.320          C  
ATOM  25912  NH1 ARG A1598       8.634   0.263 -62.133  1.00 48.320          N  
ATOM  25913  NH2 ARG A1598       7.573  -1.347 -63.435  1.00 48.320          N  
ATOM  25914  H   ARG A1598      11.600  -0.084 -66.420  1.00 41.330          H  
ATOM  25915  HA  ARG A1598       8.640   0.097 -66.541  1.00 41.450          H  
ATOM  25916 1HB  ARG A1598      10.714   2.294 -66.880  1.00 57.980          H  
ATOM  25917 2HB  ARG A1598       8.972   2.490 -66.896  1.00 57.980          H  
ATOM  25918 1HG  ARG A1598      10.341   1.376 -64.436  1.00 57.980          H  
ATOM  25919 2HG  ARG A1598      10.168   3.129 -64.722  1.00 57.980          H  
ATOM  25920 1HD  ARG A1598       8.299   2.565 -63.432  1.00 57.980          H  
ATOM  25921 2HD  ARG A1598       7.675   2.642 -65.085  1.00 57.980          H  
ATOM  25922  HE  ARG A1598       7.405   0.365 -65.109  1.00 57.980          H  
ATOM  25923 1HH1 ARG A1598       8.972   1.235 -61.980  1.00 57.980          H  
ATOM  25924 2HH1 ARG A1598       8.745  -0.404 -61.386  1.00 57.980          H  
ATOM  25925 1HH2 ARG A1598       7.114  -1.610 -64.349  1.00 57.980          H  
ATOM  25926 2HH2 ARG A1598       7.670  -2.028 -62.702  1.00 57.980          H  
ATOM  25927  N   ALA A1599       8.356   0.769 -68.946  1.00 34.800          N  
ATOM  25928  CA  ALA A1599       8.103   0.671 -70.362  1.00 35.020          C  
ATOM  25929  C   ALA A1599       9.170   1.298 -71.232  1.00 35.310          C  
ATOM  25930  O   ALA A1599       9.575   0.699 -72.230  1.00 35.360          O  
ATOM  25931  CB  ALA A1599       6.809   1.381 -70.659  1.00 48.940          C  
ATOM  25932  H   ALA A1599       7.622   1.170 -68.349  1.00 41.760          H  
ATOM  25933  HA  ALA A1599       8.019  -0.385 -70.611  1.00 42.020          H  
ATOM  25934 1HB  ALA A1599       6.561   1.301 -71.681  1.00 58.730          H  
ATOM  25935 2HB  ALA A1599       6.053   0.950 -70.075  1.00 58.730          H  
ATOM  25936 3HB  ALA A1599       6.909   2.432 -70.391  1.00 58.730          H  
ATOM  25937  N   ASN A1600       9.704   2.449 -70.808  1.00 35.550          N  
ATOM  25938  CA  ASN A1600      10.671   3.192 -71.606  1.00 35.920          C  
ATOM  25939  C   ASN A1600       9.981   3.449 -72.941  1.00 36.120          C  
ATOM  25940  O   ASN A1600      10.527   3.193 -74.015  1.00 36.320          O  
ATOM  25941  CB  ASN A1600      11.974   2.408 -71.774  1.00 50.140          C  
ATOM  25942  CG  ASN A1600      13.164   3.261 -72.192  1.00 50.140          C  
ATOM  25943  OD1 ASN A1600      13.318   4.414 -71.770  1.00 50.140          O  
ATOM  25944  ND2 ASN A1600      14.010   2.705 -73.026  1.00 50.140          N  
ATOM  25945  H   ASN A1600       9.354   2.863 -69.936  1.00 42.660          H  
ATOM  25946  HA  ASN A1600      10.871   4.153 -71.128  1.00 43.100          H  
ATOM  25947 1HB  ASN A1600      12.206   1.910 -70.833  1.00 60.170          H  
ATOM  25948 2HB  ASN A1600      11.844   1.631 -72.524  1.00 60.170          H  
ATOM  25949 1HD2 ASN A1600      14.807   3.218 -73.347  1.00 60.170          H  
ATOM  25950 2HD2 ASN A1600      13.844   1.775 -73.355  1.00 60.170          H  
ATOM  25951  N   GLN A1601       8.733   3.909 -72.842  1.00 36.120          N  
ATOM  25952  CA  GLN A1601       7.870   4.155 -73.977  1.00 36.360          C  
ATOM  25953  C   GLN A1601       8.228   5.426 -74.714  1.00 36.640          C  
ATOM  25954  O   GLN A1601       8.389   6.484 -74.115  1.00 36.550          O  
ATOM  25955  CB  GLN A1601       6.412   4.192 -73.507  1.00 50.810          C  
ATOM  25956  CG  GLN A1601       5.400   4.278 -74.611  1.00 50.810          C  
ATOM  25957  CD  GLN A1601       4.001   4.155 -74.110  1.00 50.810          C  
ATOM  25958  OE1 GLN A1601       3.678   4.580 -72.998  1.00 50.810          O  
ATOM  25959  NE2 GLN A1601       3.149   3.557 -74.923  1.00 50.810          N  
ATOM  25960  H   GLN A1601       8.405   4.126 -71.909  1.00 43.340          H  
ATOM  25961  HA  GLN A1601       7.991   3.337 -74.679  1.00 43.630          H  
ATOM  25962 1HB  GLN A1601       6.195   3.312 -72.919  1.00 60.970          H  
ATOM  25963 2HB  GLN A1601       6.268   5.057 -72.856  1.00 60.970          H  
ATOM  25964 1HG  GLN A1601       5.486   5.245 -75.082  1.00 60.970          H  
ATOM  25965 2HG  GLN A1601       5.578   3.486 -75.335  1.00 60.970          H  
ATOM  25966 1HE2 GLN A1601       2.188   3.439 -74.655  1.00 60.970          H  
ATOM  25967 2HE2 GLN A1601       3.452   3.231 -75.818  1.00 60.970          H  
ATOM  25968  N   ILE A1602       8.269   5.333 -76.037  1.00 37.060          N  
ATOM  25969  CA  ILE A1602       8.581   6.481 -76.877  1.00 37.440          C  
ATOM  25970  C   ILE A1602       7.520   7.573 -76.778  1.00 37.590          C  
ATOM  25971  O   ILE A1602       7.843   8.753 -76.621  1.00 37.630          O  
ATOM  25972  CB  ILE A1602       8.714   6.019 -78.346  1.00 52.260          C  
ATOM  25973  CG1 ILE A1602       9.969   5.111 -78.478  1.00 52.260          C  
ATOM  25974  CG2 ILE A1602       8.794   7.226 -79.286  1.00 52.260          C  
ATOM  25975  CD1 ILE A1602      10.057   4.339 -79.782  1.00 52.260          C  
ATOM  25976  H   ILE A1602       8.122   4.428 -76.459  1.00 44.470          H  
ATOM  25977  HA  ILE A1602       9.533   6.897 -76.549  1.00 44.930          H  
ATOM  25978  HB  ILE A1602       7.842   5.420 -78.620  1.00 62.720          H  
ATOM  25979 1HG1 ILE A1602      10.858   5.734 -78.387  1.00 62.720          H  
ATOM  25980 2HG1 ILE A1602       9.972   4.393 -77.659  1.00 62.720          H  
ATOM  25981 1HG2 ILE A1602       8.878   6.901 -80.317  1.00 62.720          H  
ATOM  25982 2HG2 ILE A1602       7.906   7.847 -79.203  1.00 62.720          H  
ATOM  25983 3HG2 ILE A1602       9.662   7.802 -79.015  1.00 62.720          H  
ATOM  25984 1HD1 ILE A1602      10.963   3.732 -79.779  1.00 62.720          H  
ATOM  25985 2HD1 ILE A1602       9.186   3.687 -79.881  1.00 62.720          H  
ATOM  25986 3HD1 ILE A1602      10.091   5.016 -80.628  1.00 62.720          H  
ATOM  25987  N   TYR A1603       6.266   7.167 -76.922  1.00 37.730          N  
ATOM  25988  CA  TYR A1603       5.128   8.067 -76.870  1.00 37.930          C  
ATOM  25989  C   TYR A1603       3.830   7.290 -76.627  1.00 38.200          C  
ATOM  25990  O   TYR A1603       3.551   6.314 -77.325  1.00 38.450          O  
ATOM  25991  CB  TYR A1603       5.115   8.919 -78.160  1.00 53.020          C  
ATOM  25992  CG  TYR A1603       3.951   9.829 -78.343  1.00 53.020          C  
ATOM  25993  CD1 TYR A1603       3.568  10.640 -77.338  1.00 53.020          C  
ATOM  25994  CD2 TYR A1603       3.302   9.887 -79.557  1.00 53.020          C  
ATOM  25995  CE1 TYR A1603       2.530  11.491 -77.488  1.00 53.020          C  
ATOM  25996  CE2 TYR A1603       2.258  10.760 -79.727  1.00 53.020          C  
ATOM  25997  CZ  TYR A1603       1.873  11.558 -78.675  1.00 53.020          C  
ATOM  25998  OH  TYR A1603       0.852  12.443 -78.773  1.00 53.020          O  
ATOM  25999  H   TYR A1603       6.106   6.183 -77.062  1.00 45.280          H  
ATOM  26000  HA  TYR A1603       5.271   8.732 -76.019  1.00 45.520          H  
ATOM  26001 1HB  TYR A1603       6.008   9.539 -78.176  1.00 63.630          H  
ATOM  26002 2HB  TYR A1603       5.180   8.280 -79.022  1.00 63.630          H  
ATOM  26003  HD1 TYR A1603       4.091  10.600 -76.407  1.00 63.630          H  
ATOM  26004  HD2 TYR A1603       3.622   9.250 -80.378  1.00 63.630          H  
ATOM  26005  HE1 TYR A1603       2.223  12.136 -76.666  1.00 63.630          H  
ATOM  26006  HE2 TYR A1603       1.738  10.817 -80.685  1.00 63.630          H  
ATOM  26007  HH  TYR A1603       0.519  12.524 -79.697  1.00 63.630          H  
ATOM  26008  N   ARG A1604       2.998   7.734 -75.681  1.00 38.050          N  
ATOM  26009  CA  ARG A1604       1.746   7.025 -75.391  1.00 38.310          C  
ATOM  26010  C   ARG A1604       0.856   6.788 -76.609  1.00 38.360          C  
ATOM  26011  O   ARG A1604       0.232   5.732 -76.723  1.00 38.430          O  
ATOM  26012  CB  ARG A1604       0.929   7.753 -74.337  1.00 53.530          C  
ATOM  26013  CG  ARG A1604       1.448   7.655 -72.902  1.00 53.530          C  
ATOM  26014  CD  ARG A1604       0.590   8.449 -71.975  1.00 53.530          C  
ATOM  26015  NE  ARG A1604       0.952   8.267 -70.568  1.00 53.530          N  
ATOM  26016  CZ  ARG A1604       0.486   9.024 -69.543  1.00 53.530          C  
ATOM  26017  NH1 ARG A1604      -0.334  10.031 -69.774  1.00 53.530          N  
ATOM  26018  NH2 ARG A1604       0.849   8.752 -68.297  1.00 53.530          N  
ATOM  26019  H   ARG A1604       3.256   8.531 -75.113  1.00 45.660          H  
ATOM  26020  HA  ARG A1604       2.007   6.056 -74.977  1.00 45.970          H  
ATOM  26021 1HB  ARG A1604       0.879   8.809 -74.595  1.00 64.240          H  
ATOM  26022 2HB  ARG A1604      -0.091   7.367 -74.347  1.00 64.240          H  
ATOM  26023 1HG  ARG A1604       1.434   6.612 -72.580  1.00 64.240          H  
ATOM  26024 2HG  ARG A1604       2.466   8.029 -72.848  1.00 64.240          H  
ATOM  26025 1HD  ARG A1604       0.692   9.505 -72.221  1.00 64.240          H  
ATOM  26026 2HD  ARG A1604      -0.448   8.144 -72.103  1.00 64.240          H  
ATOM  26027  HE  ARG A1604       1.576   7.501 -70.342  1.00 64.240          H  
ATOM  26028 1HH1 ARG A1604      -0.622  10.249 -70.714  1.00 64.240          H  
ATOM  26029 2HH1 ARG A1604      -0.677  10.589 -69.004  1.00 64.240          H  
ATOM  26030 1HH2 ARG A1604       1.467   7.979 -68.095  1.00 64.240          H  
ATOM  26031 2HH2 ARG A1604       0.510   9.320 -67.531  1.00 64.240          H  
ATOM  26032  N   GLU A1605       0.809   7.751 -77.520  1.00 38.370          N  
ATOM  26033  CA  GLU A1605      -0.013   7.647 -78.717  1.00 38.490          C  
ATOM  26034  C   GLU A1605       0.832   7.292 -79.947  1.00 38.430          C  
ATOM  26035  O   GLU A1605       0.428   7.539 -81.079  1.00 38.440          O  
ATOM  26036  CB  GLU A1605      -0.806   8.935 -78.955  1.00 53.840          C  
ATOM  26037  CG  GLU A1605      -1.770   9.314 -77.835  1.00 53.840          C  
ATOM  26038  CD  GLU A1605      -2.895   8.342 -77.647  1.00 53.840          C  
ATOM  26039  OE1 GLU A1605      -3.394   7.847 -78.628  1.00 53.840          O  
ATOM  26040  OE2 GLU A1605      -3.264   8.101 -76.523  1.00 53.840          O  
ATOM  26041  H   GLU A1605       1.335   8.599 -77.368  1.00 46.040          H  
ATOM  26042  HA  GLU A1605      -0.736   6.845 -78.567  1.00 46.190          H  
ATOM  26043 1HB  GLU A1605      -0.155   9.751 -79.086  1.00 64.610          H  
ATOM  26044 2HB  GLU A1605      -1.387   8.840 -79.874  1.00 64.610          H  
ATOM  26045 1HG  GLU A1605      -1.209   9.381 -76.903  1.00 64.610          H  
ATOM  26046 2HG  GLU A1605      -2.174  10.296 -78.051  1.00 64.610          H  
ATOM  26047  N   ASP A1606       2.008   6.684 -79.753  1.00 38.440          N  
ATOM  26048  CA  ASP A1606       2.879   6.309 -80.875  1.00 38.430          C  
ATOM  26049  C   ASP A1606       2.187   5.363 -81.856  1.00 38.360          C  
ATOM  26050  O   ASP A1606       2.453   5.391 -83.060  1.00 38.380          O  
ATOM  26051  CB  ASP A1606       4.167   5.646 -80.352  1.00 53.810          C  
ATOM  26052  CG  ASP A1606       5.264   5.422 -81.406  1.00 53.810          C  
ATOM  26053  OD1 ASP A1606       5.718   6.388 -82.003  1.00 53.810          O  
ATOM  26054  OD2 ASP A1606       5.657   4.287 -81.583  1.00 53.810          O  
ATOM  26055  H   ASP A1606       2.347   6.497 -78.806  1.00 46.130          H  
ATOM  26056  HA  ASP A1606       3.148   7.216 -81.415  1.00 46.120          H  
ATOM  26057 1HB  ASP A1606       4.584   6.240 -79.571  1.00 64.570          H  
ATOM  26058 2HB  ASP A1606       3.912   4.684 -79.906  1.00 64.570          H  
ATOM  26059  N   ARG A1607       1.253   4.550 -81.360  1.00 38.330          N  
ATOM  26060  CA  ARG A1607       0.558   3.583 -82.195  1.00 38.330          C  
ATOM  26061  C   ARG A1607      -0.654   4.129 -82.981  1.00 38.390          C  
ATOM  26062  O   ARG A1607      -1.348   3.339 -83.626  1.00 38.160          O  
ATOM  26063  CB  ARG A1607       0.083   2.409 -81.350  1.00 53.660          C  
ATOM  26064  CG  ARG A1607       1.183   1.536 -80.772  1.00 53.660          C  
ATOM  26065  CD  ARG A1607       0.614   0.360 -80.024  1.00 53.660          C  
ATOM  26066  NE  ARG A1607       1.657  -0.474 -79.433  1.00 53.660          N  
ATOM  26067  CZ  ARG A1607       2.359  -1.413 -80.102  1.00 53.660          C  
ATOM  26068  NH1 ARG A1607       2.135  -1.611 -81.386  1.00 53.660          N  
ATOM  26069  NH2 ARG A1607       3.276  -2.140 -79.495  1.00 53.660          N  
ATOM  26070  H   ARG A1607       1.076   4.553 -80.363  1.00 46.000          H  
ATOM  26071  HA  ARG A1607       1.280   3.202 -82.919  1.00 46.000          H  
ATOM  26072 1HB  ARG A1607      -0.505   2.781 -80.514  1.00 64.390          H  
ATOM  26073 2HB  ARG A1607      -0.566   1.767 -81.946  1.00 64.390          H  
ATOM  26074 1HG  ARG A1607       1.820   1.181 -81.583  1.00 64.390          H  
ATOM  26075 2HG  ARG A1607       1.785   2.124 -80.080  1.00 64.390          H  
ATOM  26076 1HD  ARG A1607      -0.018   0.729 -79.214  1.00 64.390          H  
ATOM  26077 2HD  ARG A1607       0.015  -0.253 -80.689  1.00 64.390          H  
ATOM  26078  HE  ARG A1607       1.853  -0.353 -78.444  1.00 64.390          H  
ATOM  26079 1HH1 ARG A1607       1.443  -1.065 -81.873  1.00 64.390          H  
ATOM  26080 2HH1 ARG A1607       2.669  -2.307 -81.894  1.00 64.390          H  
ATOM  26081 1HH2 ARG A1607       3.476  -2.031 -78.500  1.00 64.390          H  
ATOM  26082 2HH2 ARG A1607       3.781  -2.841 -80.045  1.00 64.390          H  
ATOM  26083  N   THR A1608      -0.933   5.442 -82.938  1.00 38.750          N  
ATOM  26084  CA  THR A1608      -2.085   5.946 -83.701  1.00 38.910          C  
ATOM  26085  C   THR A1608      -1.723   6.398 -85.109  1.00 39.020          C  
ATOM  26086  O   THR A1608      -0.587   6.247 -85.572  1.00 39.490          O  
ATOM  26087  CB  THR A1608      -2.842   7.104 -83.005  1.00 54.410          C  
ATOM  26088  OG1 THR A1608      -4.104   7.294 -83.686  1.00 54.410          O  
ATOM  26089  CG2 THR A1608      -2.065   8.449 -83.068  1.00 54.410          C  
ATOM  26090  H   THR A1608      -0.353   6.083 -82.386  1.00 46.500          H  
ATOM  26091  HA  THR A1608      -2.802   5.131 -83.802  1.00 46.690          H  
ATOM  26092  HB  THR A1608      -3.020   6.836 -81.962  1.00 65.290          H  
ATOM  26093  HG1 THR A1608      -4.710   7.770 -83.097  1.00 65.290          H  
ATOM  26094 1HG2 THR A1608      -2.649   9.214 -82.568  1.00 65.290          H  
ATOM  26095 2HG2 THR A1608      -1.127   8.355 -82.582  1.00 65.290          H  
ATOM  26096 3HG2 THR A1608      -1.892   8.763 -84.091  1.00 65.290          H  
ATOM  26097  N   THR A1609      -2.729   6.910 -85.805  1.00 38.650          N  
ATOM  26098  CA  THR A1609      -2.601   7.356 -87.185  1.00 38.750          C  
ATOM  26099  C   THR A1609      -1.950   8.732 -87.283  1.00 39.040          C  
ATOM  26100  O   THR A1609      -2.386   9.682 -86.633  1.00 39.200          O  
ATOM  26101  CB  THR A1609      -4.004   7.392 -87.862  1.00 54.210          C  
ATOM  26102  OG1 THR A1609      -4.568   6.069 -87.862  1.00 54.210          O  
ATOM  26103  CG2 THR A1609      -3.926   7.904 -89.313  1.00 54.210          C  
ATOM  26104  H   THR A1609      -3.623   6.998 -85.330  1.00 46.380          H  
ATOM  26105  HA  THR A1609      -1.975   6.641 -87.717  1.00 46.500          H  
ATOM  26106  HB  THR A1609      -4.658   8.052 -87.289  1.00 65.050          H  
ATOM  26107  HG1 THR A1609      -5.478   6.107 -88.172  1.00 65.050          H  
ATOM  26108 1HG2 THR A1609      -4.928   7.911 -89.746  1.00 65.050          H  
ATOM  26109 2HG2 THR A1609      -3.525   8.919 -89.342  1.00 65.050          H  
ATOM  26110 3HG2 THR A1609      -3.287   7.248 -89.899  1.00 65.050          H  
ATOM  26111  N   ARG A1610      -0.923   8.842 -88.132  1.00 39.160          N  
ATOM  26112  CA  ARG A1610      -0.246  10.117 -88.377  1.00 39.490          C  
ATOM  26113  C   ARG A1610      -0.572  10.677 -89.759  1.00 39.440          C  
ATOM  26114  O   ARG A1610      -0.528  11.890 -89.974  1.00 39.300          O  
ATOM  26115  CB  ARG A1610       1.264   9.972 -88.285  1.00 55.150          C  
ATOM  26116  CG  ARG A1610       1.853   9.742 -86.904  1.00 55.150          C  
ATOM  26117  CD  ARG A1610       3.319   9.460 -87.029  1.00 55.150          C  
ATOM  26118  NE  ARG A1610       4.029   9.433 -85.755  1.00 55.150          N  
ATOM  26119  CZ  ARG A1610       4.061   8.413 -84.864  1.00 55.150          C  
ATOM  26120  NH1 ARG A1610       3.374   7.307 -85.065  1.00 55.150          N  
ATOM  26121  NH2 ARG A1610       4.807   8.553 -83.774  1.00 55.150          N  
ATOM  26122  H   ARG A1610      -0.609   8.009 -88.604  1.00 46.990          H  
ATOM  26123  HA  ARG A1610      -0.575  10.834 -87.625  1.00 47.390          H  
ATOM  26124 1HB  ARG A1610       1.578   9.142 -88.915  1.00 66.180          H  
ATOM  26125 2HB  ARG A1610       1.727  10.873 -88.687  1.00 66.180          H  
ATOM  26126 1HG  ARG A1610       1.721  10.634 -86.295  1.00 66.180          H  
ATOM  26127 2HG  ARG A1610       1.355   8.895 -86.425  1.00 66.180          H  
ATOM  26128 1HD  ARG A1610       3.462   8.499 -87.523  1.00 66.180          H  
ATOM  26129 2HD  ARG A1610       3.770  10.240 -87.645  1.00 66.180          H  
ATOM  26130  HE  ARG A1610       4.583  10.250 -85.534  1.00 66.180          H  
ATOM  26131 1HH1 ARG A1610       2.800   7.199 -85.885  1.00 66.180          H  
ATOM  26132 2HH1 ARG A1610       3.367   6.550 -84.353  1.00 66.180          H  
ATOM  26133 1HH2 ARG A1610       5.331   9.399 -83.637  1.00 66.180          H  
ATOM  26134 2HH2 ARG A1610       4.901   7.784 -83.081  1.00 66.180          H  
ATOM  26135  N   SER A1611      -0.877   9.783 -90.693  1.00 39.620          N  
ATOM  26136  CA  SER A1611      -1.153  10.138 -92.072  1.00 39.670          C  
ATOM  26137  C   SER A1611      -2.382  11.016 -92.182  1.00 39.490          C  
ATOM  26138  O   SER A1611      -3.322  10.904 -91.387  1.00 39.320          O  
ATOM  26139  CB  SER A1611      -1.379   8.884 -92.897  1.00 55.520          C  
ATOM  26140  OG  SER A1611      -0.231   8.072 -92.926  1.00 55.520          O  
ATOM  26141  H   SER A1611      -0.864   8.806 -90.462  1.00 47.540          H  
ATOM  26142  HA  SER A1611      -0.298  10.685 -92.471  1.00 47.600          H  
ATOM  26143 1HB  SER A1611      -2.215   8.325 -92.477  1.00 66.620          H  
ATOM  26144 2HB  SER A1611      -1.658   9.168 -93.912  1.00 66.620          H  
ATOM  26145  HG  SER A1611      -0.430   7.357 -93.541  1.00 66.620          H  
ATOM  26146  N   LEU A1612      -2.400  11.888 -93.182  1.00 39.600          N  
ATOM  26147  CA  LEU A1612      -3.607  12.654 -93.412  1.00 39.510          C  
ATOM  26148  C   LEU A1612      -4.656  11.632 -93.792  1.00 39.220          C  
ATOM  26149  O   LEU A1612      -4.386  10.753 -94.614  1.00 38.910          O  
ATOM  26150  CB  LEU A1612      -3.411  13.670 -94.544  1.00 55.350          C  
ATOM  26151  CG  LEU A1612      -2.382  14.809 -94.293  1.00 55.350          C  
ATOM  26152  CD1 LEU A1612      -2.216  15.610 -95.578  1.00 55.350          C  
ATOM  26153  CD2 LEU A1612      -2.855  15.717 -93.154  1.00 55.350          C  
ATOM  26154  H   LEU A1612      -1.601  11.979 -93.791  1.00 47.520          H  
ATOM  26155  HA  LEU A1612      -3.919  13.144 -92.493  1.00 47.410          H  
ATOM  26156 1HB  LEU A1612      -3.100  13.131 -95.437  1.00 66.420          H  
ATOM  26157 2HB  LEU A1612      -4.375  14.135 -94.751  1.00 66.420          H  
ATOM  26158  HG  LEU A1612      -1.416  14.379 -94.031  1.00 66.420          H  
ATOM  26159 1HD1 LEU A1612      -1.486  16.404 -95.421  1.00 66.420          H  
ATOM  26160 2HD1 LEU A1612      -1.868  14.953 -96.376  1.00 66.420          H  
ATOM  26161 3HD1 LEU A1612      -3.172  16.049 -95.862  1.00 66.420          H  
ATOM  26162 1HD2 LEU A1612      -2.123  16.511 -93.000  1.00 66.420          H  
ATOM  26163 2HD2 LEU A1612      -3.817  16.159 -93.413  1.00 66.420          H  
ATOM  26164 3HD2 LEU A1612      -2.954  15.149 -92.233  1.00 66.420          H  
ATOM  26165  N   SER A1613      -5.837  11.731 -93.205  1.00 39.370          N  
ATOM  26166  CA  SER A1613      -6.878  10.758 -93.480  1.00 39.180          C  
ATOM  26167  C   SER A1613      -8.271  11.276 -93.165  1.00 38.960          C  
ATOM  26168  O   SER A1613      -8.438  12.369 -92.619  1.00 38.980          O  
ATOM  26169  CB  SER A1613      -6.594   9.476 -92.717  1.00 54.930          C  
ATOM  26170  OG  SER A1613      -6.688   9.677 -91.338  1.00 54.930          O  
ATOM  26171  H   SER A1613      -6.012  12.472 -92.543  1.00 47.240          H  
ATOM  26172  HA  SER A1613      -6.846  10.525 -94.544  1.00 47.020          H  
ATOM  26173 1HB  SER A1613      -7.304   8.714 -93.020  1.00 65.910          H  
ATOM  26174 2HB  SER A1613      -5.598   9.107 -92.963  1.00 65.910          H  
ATOM  26175  HG  SER A1613      -5.830  10.062 -91.082  1.00 65.910          H  
ATOM  26176  N   MET A1614      -9.260  10.473 -93.544  1.00 38.790          N  
ATOM  26177  CA  MET A1614     -10.680  10.735 -93.340  1.00 38.660          C  
ATOM  26178  C   MET A1614     -11.094  10.706 -91.880  1.00 38.310          C  
ATOM  26179  O   MET A1614     -10.414  10.110 -91.039  1.00 38.130          O  
ATOM  26180  CB  MET A1614     -11.513   9.701 -94.085  1.00 54.180          C  
ATOM  26181  CG  MET A1614     -11.459   9.785 -95.593  1.00 54.180          C  
ATOM  26182  SD  MET A1614     -12.400   8.456 -96.385  1.00 54.180          S  
ATOM  26183  CE  MET A1614     -14.108   8.892 -96.016  1.00 54.180          C  
ATOM  26184  H   MET A1614      -8.995   9.611 -93.997  1.00 46.550          H  
ATOM  26185  HA  MET A1614     -10.905  11.730 -93.728  1.00 46.390          H  
ATOM  26186 1HB  MET A1614     -11.185   8.704 -93.797  1.00 65.010          H  
ATOM  26187 2HB  MET A1614     -12.545   9.803 -93.777  1.00 65.010          H  
ATOM  26188 1HG  MET A1614     -11.869  10.740 -95.919  1.00 65.010          H  
ATOM  26189 2HG  MET A1614     -10.427   9.727 -95.932  1.00 65.010          H  
ATOM  26190 1HE  MET A1614     -14.771   8.152 -96.464  1.00 65.010          H  
ATOM  26191 2HE  MET A1614     -14.272   8.908 -94.943  1.00 65.010          H  
ATOM  26192 3HE  MET A1614     -14.331   9.875 -96.435  1.00 65.010          H  
ATOM  26193  N   THR A1615     -12.276  11.284 -91.616  1.00 38.280          N  
ATOM  26194  CA  THR A1615     -12.899  11.404 -90.291  1.00 38.020          C  
ATOM  26195  C   THR A1615     -13.331  10.074 -89.690  1.00 37.810          C  
ATOM  26196  O   THR A1615     -13.790  10.006 -88.549  1.00 37.860          O  
ATOM  26197  CB  THR A1615     -14.087  12.367 -90.365  1.00 53.330          C  
ATOM  26198  OG1 THR A1615     -15.012  11.894 -91.355  1.00 53.330          O  
ATOM  26199  CG2 THR A1615     -13.590  13.756 -90.736  1.00 53.330          C  
ATOM  26200  H   THR A1615     -12.780  11.715 -92.380  1.00 45.940          H  
ATOM  26201  HA  THR A1615     -12.165  11.839 -89.615  1.00 45.620          H  
ATOM  26202  HB  THR A1615     -14.587  12.401 -89.399  1.00 64.000          H  
ATOM  26203  HG1 THR A1615     -15.846  12.369 -91.265  1.00 64.000          H  
ATOM  26204 1HG2 THR A1615     -14.436  14.442 -90.787  1.00 64.000          H  
ATOM  26205 2HG2 THR A1615     -12.888  14.103 -89.974  1.00 64.000          H  
ATOM  26206 3HG2 THR A1615     -13.089  13.730 -91.699  1.00 64.000          H  
ATOM  26207  N   ALA A1616     -13.158   9.015 -90.472  1.00 37.640          N  
ATOM  26208  CA  ALA A1616     -13.331   7.652 -90.031  1.00 37.500          C  
ATOM  26209  C   ALA A1616     -12.341   7.374 -88.888  1.00 37.610          C  
ATOM  26210  O   ALA A1616     -12.620   6.576 -87.992  1.00 37.810          O  
ATOM  26211  CB  ALA A1616     -13.096   6.698 -91.188  1.00 52.560          C  
ATOM  26212  H   ALA A1616     -12.852   9.191 -91.414  1.00 45.170          H  
ATOM  26213  HA  ALA A1616     -14.344   7.533 -89.650  1.00 45.000          H  
ATOM  26214 1HB  ALA A1616     -13.229   5.673 -90.845  1.00 63.070          H  
ATOM  26215 2HB  ALA A1616     -13.805   6.912 -91.987  1.00 63.070          H  
ATOM  26216 3HB  ALA A1616     -12.078   6.828 -91.558  1.00 63.070          H  
ATOM  26217  N   ASN A1617     -11.155   8.010 -88.952  1.00 37.540          N  
ATOM  26218  CA  ASN A1617     -10.127   7.843 -87.940  1.00 37.690          C  
ATOM  26219  C   ASN A1617     -10.266   8.924 -86.879  1.00 37.430          C  
ATOM  26220  O   ASN A1617     -10.676  10.053 -87.165  1.00 37.560          O  
ATOM  26221  CB  ASN A1617      -8.750   7.891 -88.565  1.00 52.710          C  
ATOM  26222  CG  ASN A1617      -8.482   6.731 -89.460  1.00 52.710          C  
ATOM  26223  OD1 ASN A1617      -8.857   5.587 -89.169  1.00 52.710          O  
ATOM  26224  ND2 ASN A1617      -7.823   6.995 -90.551  1.00 52.710          N  
ATOM  26225  H   ASN A1617     -10.956   8.661 -89.717  1.00 45.050          H  
ATOM  26226  HA  ASN A1617     -10.266   6.879 -87.448  1.00 45.230          H  
ATOM  26227 1HB  ASN A1617      -8.659   8.809 -89.154  1.00 63.250          H  
ATOM  26228 2HB  ASN A1617      -7.991   7.928 -87.785  1.00 63.250          H  
ATOM  26229 1HD2 ASN A1617      -7.609   6.262 -91.194  1.00 63.250          H  
ATOM  26230 2HD2 ASN A1617      -7.524   7.942 -90.750  1.00 63.250          H  
ATOM  26231  N   ASN A1618      -9.797   8.638 -85.670  1.00 37.120          N  
ATOM  26232  CA  ASN A1618      -9.846   9.647 -84.621  1.00 36.930          C  
ATOM  26233  C   ASN A1618      -9.146  10.933 -85.039  1.00 37.050          C  
ATOM  26234  O   ASN A1618      -8.009  10.913 -85.515  1.00 37.030          O  
ATOM  26235  CB  ASN A1618      -9.215   9.122 -83.349  1.00 51.780          C  
ATOM  26236  CG  ASN A1618     -10.000   8.018 -82.719  1.00 51.780          C  
ATOM  26237  OD1 ASN A1618     -11.217   7.899 -82.902  1.00 51.780          O  
ATOM  26238  ND2 ASN A1618      -9.318   7.191 -81.973  1.00 51.780          N  
ATOM  26239  H   ASN A1618      -9.455   7.709 -85.472  1.00 44.540          H  
ATOM  26240  HA  ASN A1618     -10.891   9.895 -84.429  1.00 44.320          H  
ATOM  26241 1HB  ASN A1618      -8.209   8.763 -83.564  1.00 62.130          H  
ATOM  26242 2HB  ASN A1618      -9.122   9.941 -82.633  1.00 62.130          H  
ATOM  26243 1HD2 ASN A1618      -9.780   6.427 -81.522  1.00 62.130          H  
ATOM  26244 2HD2 ASN A1618      -8.333   7.321 -81.851  1.00 62.130          H  
ATOM  26245  N   GLN A1619      -9.835  12.052 -84.839  1.00 37.250          N  
ATOM  26246  CA  GLN A1619      -9.317  13.368 -85.177  1.00 37.440          C  
ATOM  26247  C   GLN A1619      -8.726  14.034 -83.957  1.00 37.170          C  
ATOM  26248  O   GLN A1619      -9.081  13.689 -82.831  1.00 37.020          O  
ATOM  26249  CB  GLN A1619     -10.425  14.242 -85.771  1.00 52.340          C  
ATOM  26250  CG  GLN A1619     -11.015  13.692 -87.055  1.00 52.340          C  
ATOM  26251  CD  GLN A1619     -10.008  13.693 -88.180  1.00 52.340          C  
ATOM  26252  OE1 GLN A1619      -9.507  14.759 -88.561  1.00 52.340          O  
ATOM  26253  NE2 GLN A1619      -9.698  12.519 -88.694  1.00 52.340          N  
ATOM  26254  H   GLN A1619     -10.760  11.977 -84.442  1.00 44.700          H  
ATOM  26255  HA  GLN A1619      -8.525  13.253 -85.916  1.00 44.930          H  
ATOM  26256 1HB  GLN A1619     -11.228  14.354 -85.044  1.00 62.810          H  
ATOM  26257 2HB  GLN A1619     -10.034  15.236 -85.980  1.00 62.810          H  
ATOM  26258 1HG  GLN A1619     -11.332  12.656 -86.896  1.00 62.810          H  
ATOM  26259 2HG  GLN A1619     -11.867  14.300 -87.354  1.00 62.810          H  
ATOM  26260 1HE2 GLN A1619      -9.041  12.435 -89.451  1.00 62.810          H  
ATOM  26261 2HE2 GLN A1619     -10.128  11.663 -88.312  1.00 62.810          H  
ATOM  26262  N   LEU A1620      -7.844  15.005 -84.196  1.00 37.190          N  
ATOM  26263  CA  LEU A1620      -7.218  15.808 -83.144  1.00 36.640          C  
ATOM  26264  C   LEU A1620      -6.379  14.981 -82.168  1.00 36.460          C  
ATOM  26265  O   LEU A1620      -6.356  15.266 -80.969  1.00 36.970          O  
ATOM  26266  CB  LEU A1620      -8.296  16.567 -82.352  1.00 51.520          C  
ATOM  26267  CG  LEU A1620      -9.271  17.463 -83.174  1.00 51.520          C  
ATOM  26268  CD1 LEU A1620     -10.298  18.053 -82.227  1.00 51.520          C  
ATOM  26269  CD2 LEU A1620      -8.506  18.574 -83.896  1.00 51.520          C  
ATOM  26270  H   LEU A1620      -7.607  15.203 -85.159  1.00 44.630          H  
ATOM  26271  HA  LEU A1620      -6.545  16.522 -83.614  1.00 43.970          H  
ATOM  26272 1HB  LEU A1620      -8.884  15.862 -81.775  1.00 61.820          H  
ATOM  26273 2HB  LEU A1620      -7.786  17.218 -81.643  1.00 61.820          H  
ATOM  26274  HG  LEU A1620      -9.799  16.854 -83.904  1.00 61.820          H  
ATOM  26275 1HD1 LEU A1620     -10.999  18.670 -82.788  1.00 61.820          H  
ATOM  26276 2HD1 LEU A1620     -10.840  17.246 -81.732  1.00 61.820          H  
ATOM  26277 3HD1 LEU A1620      -9.794  18.664 -81.480  1.00 61.820          H  
ATOM  26278 1HD2 LEU A1620      -9.212  19.191 -84.455  1.00 61.820          H  
ATOM  26279 2HD2 LEU A1620      -7.986  19.193 -83.165  1.00 61.820          H  
ATOM  26280 3HD2 LEU A1620      -7.788  18.150 -84.587  1.00 61.820          H  
ATOM  26281  N   SER A1621      -5.674  13.971 -82.683  1.00 35.820          N  
ATOM  26282  CA  SER A1621      -4.808  13.148 -81.856  1.00 35.470          C  
ATOM  26283  C   SER A1621      -3.739  14.045 -81.230  1.00 35.250          C  
ATOM  26284  O   SER A1621      -3.299  14.995 -81.879  1.00 35.180          O  
ATOM  26285  CB  SER A1621      -4.127  12.088 -82.704  1.00 49.800          C  
ATOM  26286  OG  SER A1621      -5.054  11.193 -83.247  1.00 49.800          O  
ATOM  26287  H   SER A1621      -5.748  13.760 -83.669  1.00 42.980          H  
ATOM  26288  HA  SER A1621      -5.426  12.661 -81.116  1.00 42.560          H  
ATOM  26289 1HB  SER A1621      -3.575  12.570 -83.510  1.00 59.760          H  
ATOM  26290 2HB  SER A1621      -3.404  11.547 -82.096  1.00 59.760          H  
ATOM  26291  HG  SER A1621      -4.563  10.645 -83.870  1.00 59.760          H  
ATOM  26292  N   PRO A1622      -3.311  13.803 -79.977  1.00 35.190          N  
ATOM  26293  CA  PRO A1622      -2.244  14.533 -79.318  1.00 35.030          C  
ATOM  26294  C   PRO A1622      -0.957  14.488 -80.147  1.00 34.580          C  
ATOM  26295  O   PRO A1622      -0.586  13.442 -80.692  1.00 34.140          O  
ATOM  26296  CB  PRO A1622      -2.106  13.767 -77.990  1.00 52.550          C  
ATOM  26297  CG  PRO A1622      -3.475  13.192 -77.739  1.00 52.550          C  
ATOM  26298  CD  PRO A1622      -3.993  12.814 -79.110  1.00 52.550          C  
ATOM  26299  HA  PRO A1622      -2.564  15.568 -79.149  1.00 42.040          H  
ATOM  26300 1HB  PRO A1622      -1.358  12.991 -78.070  1.00 63.050          H  
ATOM  26301 2HB  PRO A1622      -1.768  14.451 -77.195  1.00 63.050          H  
ATOM  26302 1HG  PRO A1622      -3.402  12.323 -77.061  1.00 63.050          H  
ATOM  26303 2HG  PRO A1622      -4.114  13.934 -77.237  1.00 63.050          H  
ATOM  26304 1HD  PRO A1622      -3.718  11.780 -79.382  1.00 63.050          H  
ATOM  26305 2HD  PRO A1622      -5.080  12.980 -79.080  1.00 63.050          H  
ATOM  26306  N   THR A1623      -0.275  15.628 -80.196  1.00 34.740          N  
ATOM  26307  CA  THR A1623       0.977  15.793 -80.930  1.00 34.430          C  
ATOM  26308  C   THR A1623       2.177  15.427 -80.058  1.00 34.480          C  
ATOM  26309  O   THR A1623       2.350  15.977 -78.972  1.00 34.420          O  
ATOM  26310  CB  THR A1623       1.090  17.246 -81.458  1.00 48.330          C  
ATOM  26311  OG1 THR A1623       0.015  17.499 -82.367  1.00 48.330          O  
ATOM  26312  CG2 THR A1623       2.397  17.470 -82.180  1.00 48.330          C  
ATOM  26313  H   THR A1623      -0.655  16.422 -79.710  1.00 41.690          H  
ATOM  26314  HA  THR A1623       0.963  15.122 -81.789  1.00 41.320          H  
ATOM  26315  HB  THR A1623       1.022  17.939 -80.622  1.00 57.990          H  
ATOM  26316  HG1 THR A1623      -0.818  17.464 -81.895  1.00 57.990          H  
ATOM  26317 1HG2 THR A1623       2.438  18.497 -82.540  1.00 57.990          H  
ATOM  26318 2HG2 THR A1623       3.214  17.303 -81.507  1.00 57.990          H  
ATOM  26319 3HG2 THR A1623       2.470  16.788 -83.024  1.00 57.990          H  
ATOM  26320  N   ARG A1624       3.040  14.533 -80.556  1.00 34.580          N  
ATOM  26321  CA  ARG A1624       4.205  14.063 -79.795  1.00 34.760          C  
ATOM  26322  C   ARG A1624       5.105  15.167 -79.269  1.00 34.930          C  
ATOM  26323  O   ARG A1624       5.652  15.054 -78.175  1.00 34.990          O  
ATOM  26324  CB  ARG A1624       5.068  13.109 -80.601  1.00 48.590          C  
ATOM  26325  CG  ARG A1624       6.260  12.554 -79.805  1.00 48.590          C  
ATOM  26326  CD  ARG A1624       7.047  11.564 -80.547  1.00 48.590          C  
ATOM  26327  NE  ARG A1624       8.241  11.194 -79.796  1.00 48.590          N  
ATOM  26328  CZ  ARG A1624       9.337  10.590 -80.302  1.00 48.590          C  
ATOM  26329  NH1 ARG A1624       9.404  10.266 -81.580  1.00 48.590          N  
ATOM  26330  NH2 ARG A1624      10.359  10.331 -79.503  1.00 48.590          N  
ATOM  26331  H   ARG A1624       2.845  14.137 -81.465  1.00 41.500          H  
ATOM  26332  HA  ARG A1624       3.836  13.519 -78.932  1.00 41.710          H  
ATOM  26333 1HB  ARG A1624       4.474  12.274 -80.954  1.00 58.310          H  
ATOM  26334 2HB  ARG A1624       5.463  13.626 -81.475  1.00 58.310          H  
ATOM  26335 1HG  ARG A1624       6.949  13.362 -79.567  1.00 58.310          H  
ATOM  26336 2HG  ARG A1624       5.908  12.103 -78.877  1.00 58.310          H  
ATOM  26337 1HD  ARG A1624       6.446  10.664 -80.702  1.00 58.310          H  
ATOM  26338 2HD  ARG A1624       7.346  11.984 -81.503  1.00 58.310          H  
ATOM  26339  HE  ARG A1624       8.250  11.414 -78.804  1.00 58.310          H  
ATOM  26340 1HH1 ARG A1624       8.630  10.458 -82.196  1.00 58.310          H  
ATOM  26341 2HH1 ARG A1624      10.233   9.818 -81.945  1.00 58.310          H  
ATOM  26342 1HH2 ARG A1624      10.309  10.578 -78.522  1.00 58.310          H  
ATOM  26343 2HH2 ARG A1624      11.186   9.884 -79.866  1.00 58.310          H  
ATOM  26344  N   SER A1625       5.266  16.247 -80.020  1.00 35.050          N  
ATOM  26345  CA  SER A1625       6.140  17.340 -79.613  1.00 35.110          C  
ATOM  26346  C   SER A1625       5.702  18.016 -78.309  1.00 35.300          C  
ATOM  26347  O   SER A1625       6.479  18.760 -77.710  1.00 35.650          O  
ATOM  26348  CB  SER A1625       6.215  18.390 -80.701  1.00 49.130          C  
ATOM  26349  OG  SER A1625       4.988  19.052 -80.848  1.00 49.130          O  
ATOM  26350  H   SER A1625       4.804  16.315 -80.913  1.00 42.060          H  
ATOM  26351  HA  SER A1625       7.139  16.930 -79.460  1.00 42.130          H  
ATOM  26352 1HB  SER A1625       6.993  19.104 -80.461  1.00 58.960          H  
ATOM  26353 2HB  SER A1625       6.489  17.918 -81.641  1.00 58.960          H  
ATOM  26354  HG  SER A1625       5.156  19.797 -81.431  1.00 58.960          H  
ATOM  26355  N   LEU A1626       4.450  17.804 -77.890  1.00 35.130          N  
ATOM  26356  CA  LEU A1626       3.919  18.384 -76.668  1.00 35.380          C  
ATOM  26357  C   LEU A1626       3.913  17.377 -75.509  1.00 35.750          C  
ATOM  26358  O   LEU A1626       3.420  17.678 -74.417  1.00 35.810          O  
ATOM  26359  CB  LEU A1626       2.493  18.874 -76.942  1.00 49.430          C  
ATOM  26360  CG  LEU A1626       2.338  19.949 -78.061  1.00 49.430          C  
ATOM  26361  CD1 LEU A1626       0.865  20.239 -78.267  1.00 49.430          C  
ATOM  26362  CD2 LEU A1626       3.083  21.227 -77.685  1.00 49.430          C  
ATOM  26363  H   LEU A1626       3.842  17.165 -78.408  1.00 42.160          H  
ATOM  26364  HA  LEU A1626       4.553  19.214 -76.371  1.00 42.460          H  
ATOM  26365 1HB  LEU A1626       1.899  18.008 -77.237  1.00 59.320          H  
ATOM  26366 2HB  LEU A1626       2.079  19.279 -76.020  1.00 59.320          H  
ATOM  26367  HG  LEU A1626       2.744  19.557 -78.997  1.00 59.320          H  
ATOM  26368 1HD1 LEU A1626       0.748  20.976 -79.062  1.00 59.320          H  
ATOM  26369 2HD1 LEU A1626       0.351  19.322 -78.547  1.00 59.320          H  
ATOM  26370 3HD1 LEU A1626       0.437  20.629 -77.344  1.00 59.320          H  
ATOM  26371 1HD2 LEU A1626       2.961  21.962 -78.479  1.00 59.320          H  
ATOM  26372 2HD2 LEU A1626       2.677  21.626 -76.755  1.00 59.320          H  
ATOM  26373 3HD2 LEU A1626       4.138  21.022 -77.559  1.00 59.320          H  
ATOM  26374  N   TYR A1627       4.410  16.165 -75.760  1.00 36.040          N  
ATOM  26375  CA  TYR A1627       4.429  15.086 -74.779  1.00 36.450          C  
ATOM  26376  C   TYR A1627       5.321  15.411 -73.587  1.00 36.700          C  
ATOM  26377  O   TYR A1627       6.458  15.859 -73.749  1.00 36.530          O  
ATOM  26378  CB  TYR A1627       4.856  13.788 -75.470  1.00 50.870          C  
ATOM  26379  CG  TYR A1627       4.891  12.528 -74.621  1.00 50.870          C  
ATOM  26380  CD1 TYR A1627       3.715  12.001 -74.101  1.00 50.870          C  
ATOM  26381  CD2 TYR A1627       6.087  11.852 -74.429  1.00 50.870          C  
ATOM  26382  CE1 TYR A1627       3.739  10.827 -73.390  1.00 50.870          C  
ATOM  26383  CE2 TYR A1627       6.105  10.667 -73.716  1.00 50.870          C  
ATOM  26384  CZ  TYR A1627       4.938  10.154 -73.202  1.00 50.870          C  
ATOM  26385  OH  TYR A1627       4.941   8.970 -72.500  1.00 50.870          O  
ATOM  26386  H   TYR A1627       4.821  15.971 -76.676  1.00 43.250          H  
ATOM  26387  HA  TYR A1627       3.416  14.956 -74.404  1.00 43.740          H  
ATOM  26388 1HB  TYR A1627       4.195  13.610 -76.313  1.00 61.040          H  
ATOM  26389 2HB  TYR A1627       5.851  13.933 -75.884  1.00 61.040          H  
ATOM  26390  HD1 TYR A1627       2.770  12.517 -74.258  1.00 61.040          H  
ATOM  26391  HD2 TYR A1627       7.011  12.252 -74.847  1.00 61.040          H  
ATOM  26392  HE1 TYR A1627       2.818  10.426 -72.985  1.00 61.040          H  
ATOM  26393  HE2 TYR A1627       7.047  10.132 -73.570  1.00 61.040          H  
ATOM  26394  HH  TYR A1627       5.855   8.681 -72.327  1.00 61.040          H  
ATOM  26395  N   GLY A1628       4.799  15.184 -72.383  1.00 37.100          N  
ATOM  26396  CA  GLY A1628       5.548  15.436 -71.161  1.00 37.420          C  
ATOM  26397  C   GLY A1628       6.318  14.201 -70.723  1.00 37.730          C  
ATOM  26398  O   GLY A1628       6.611  13.327 -71.536  1.00 37.730          O  
ATOM  26399  H   GLY A1628       3.850  14.849 -72.315  1.00 44.520          H  
ATOM  26400 1HA  GLY A1628       6.240  16.263 -71.323  1.00 44.900          H  
ATOM  26401 2HA  GLY A1628       4.862  15.742 -70.373  1.00 44.900          H  
ATOM  26402  N   ASN A1629       6.678  14.155 -69.446  1.00 38.080          N  
ATOM  26403  CA  ASN A1629       7.462  13.051 -68.914  1.00 38.460          C  
ATOM  26404  C   ASN A1629       6.575  11.999 -68.262  1.00 38.820          C  
ATOM  26405  O   ASN A1629       5.984  12.248 -67.212  1.00 39.440          O  
ATOM  26406  CB  ASN A1629       8.498  13.568 -67.941  1.00 53.690          C  
ATOM  26407  CG  ASN A1629       9.508  14.472 -68.612  1.00 53.690          C  
ATOM  26408  OD1 ASN A1629      10.047  14.155 -69.681  1.00 53.690          O  
ATOM  26409  ND2 ASN A1629       9.772  15.602 -68.001  1.00 53.690          N  
ATOM  26410  H   ASN A1629       6.400  14.907 -68.831  1.00 45.700          H  
ATOM  26411  HA  ASN A1629       7.981  12.564 -69.741  1.00 46.150          H  
ATOM  26412 1HB  ASN A1629       8.011  14.107 -67.129  1.00 64.430          H  
ATOM  26413 2HB  ASN A1629       9.024  12.722 -67.498  1.00 64.430          H  
ATOM  26414 1HD2 ASN A1629      10.431  16.244 -68.398  1.00 64.430          H  
ATOM  26415 2HD2 ASN A1629       9.319  15.822 -67.137  1.00 64.430          H  
ATOM  26416  N   ASN A1630       6.459  10.847 -68.919  1.00 38.480          N  
ATOM  26417  CA  ASN A1630       5.610   9.731 -68.490  1.00 38.830          C  
ATOM  26418  C   ASN A1630       6.299   8.418 -68.853  1.00 38.620          C  
ATOM  26419  O   ASN A1630       6.948   8.347 -69.902  1.00 38.590          O  
ATOM  26420  CB  ASN A1630       4.251   9.788 -69.162  1.00 54.220          C  
ATOM  26421  CG  ASN A1630       3.412  10.975 -68.789  1.00 54.220          C  
ATOM  26422  OD1 ASN A1630       2.799  11.026 -67.716  1.00 54.220          O  
ATOM  26423  ND2 ASN A1630       3.352  11.934 -69.673  1.00 54.220          N  
ATOM  26424  H   ASN A1630       6.992  10.743 -69.773  1.00 46.180          H  
ATOM  26425  HA  ASN A1630       5.492   9.753 -67.403  1.00 46.600          H  
ATOM  26426 1HB  ASN A1630       4.387   9.806 -70.230  1.00 65.070          H  
ATOM  26427 2HB  ASN A1630       3.704   8.880 -68.924  1.00 65.070          H  
ATOM  26428 1HD2 ASN A1630       2.806  12.749 -69.490  1.00 65.070          H  
ATOM  26429 2HD2 ASN A1630       3.852  11.845 -70.537  1.00 65.070          H  
ATOM  26430  N   ASP A1631       6.171   7.395 -68.004  1.00 38.540          N  
ATOM  26431  CA  ASP A1631       6.756   6.078 -68.281  1.00 38.420          C  
ATOM  26432  C   ASP A1631       5.992   4.998 -67.475  1.00 38.240          C  
ATOM  26433  O   ASP A1631       6.238   4.819 -66.281  1.00 38.110          O  
ATOM  26434  CB  ASP A1631       8.245   6.094 -67.905  1.00 53.840          C  
ATOM  26435  CG  ASP A1631       9.011   4.867 -68.356  1.00 53.840          C  
ATOM  26436  OD1 ASP A1631       8.417   4.006 -68.962  1.00 53.840          O  
ATOM  26437  OD2 ASP A1631      10.191   4.788 -68.111  1.00 53.840          O  
ATOM  26438  H   ASP A1631       5.626   7.523 -67.141  1.00 46.250          H  
ATOM  26439  HA  ASP A1631       6.652   5.856 -69.344  1.00 46.100          H  
ATOM  26440 1HB  ASP A1631       8.717   6.978 -68.342  1.00 64.600          H  
ATOM  26441 2HB  ASP A1631       8.336   6.188 -66.817  1.00 64.600          H  
ATOM  26442  N   MET A1632       5.056   4.307 -68.138  1.00 38.310          N  
ATOM  26443  CA  MET A1632       4.126   3.343 -67.511  1.00 38.240          C  
ATOM  26444  C   MET A1632       4.779   2.065 -66.945  1.00 37.620          C  
ATOM  26445  O   MET A1632       5.898   1.689 -67.325  1.00 37.340          O  
ATOM  26446  CB  MET A1632       3.044   2.956 -68.531  1.00 53.560          C  
ATOM  26447  CG  MET A1632       3.583   2.197 -69.740  1.00 53.560          C  
ATOM  26448  SD  MET A1632       2.377   1.789 -70.997  1.00 53.560          S  
ATOM  26449  CE  MET A1632       3.443   0.866 -72.117  1.00 53.560          C  
ATOM  26450  H   MET A1632       4.962   4.505 -69.122  1.00 45.970          H  
ATOM  26451  HA  MET A1632       3.639   3.846 -66.671  1.00 45.890          H  
ATOM  26452 1HB  MET A1632       2.291   2.332 -68.042  1.00 64.280          H  
ATOM  26453 2HB  MET A1632       2.541   3.856 -68.886  1.00 64.280          H  
ATOM  26454 1HG  MET A1632       4.371   2.771 -70.207  1.00 64.280          H  
ATOM  26455 2HG  MET A1632       4.000   1.257 -69.378  1.00 64.280          H  
ATOM  26456 1HE  MET A1632       2.863   0.521 -72.968  1.00 64.280          H  
ATOM  26457 2HE  MET A1632       4.241   1.513 -72.462  1.00 64.280          H  
ATOM  26458 3HE  MET A1632       3.870   0.003 -71.592  1.00 64.280          H  
ATOM  26459  N   VAL A1633       4.041   1.377 -66.049  1.00 37.460          N  
ATOM  26460  CA  VAL A1633       4.480   0.112 -65.434  1.00 36.940          C  
ATOM  26461  C   VAL A1633       4.681  -1.054 -66.388  1.00 36.710          C  
ATOM  26462  O   VAL A1633       5.613  -1.846 -66.200  1.00 36.480          O  
ATOM  26463  CB  VAL A1633       3.513  -0.343 -64.311  1.00 51.920          C  
ATOM  26464  CG1 VAL A1633       3.829  -1.780 -63.822  1.00 51.920          C  
ATOM  26465  CG2 VAL A1633       3.667   0.589 -63.154  1.00 51.920          C  
ATOM  26466  H   VAL A1633       3.120   1.758 -65.775  1.00 44.950          H  
ATOM  26467  HA  VAL A1633       5.422   0.317 -64.956  1.00 44.330          H  
ATOM  26468  HB  VAL A1633       2.486  -0.317 -64.678  1.00 62.310          H  
ATOM  26469 1HG1 VAL A1633       3.134  -2.040 -63.021  1.00 62.310          H  
ATOM  26470 2HG1 VAL A1633       3.715  -2.502 -64.628  1.00 62.310          H  
ATOM  26471 3HG1 VAL A1633       4.842  -1.821 -63.446  1.00 62.310          H  
ATOM  26472 1HG2 VAL A1633       2.993   0.294 -62.357  1.00 62.310          H  
ATOM  26473 2HG2 VAL A1633       4.691   0.574 -62.782  1.00 62.310          H  
ATOM  26474 3HG2 VAL A1633       3.423   1.587 -63.491  1.00 62.310          H  
ATOM  26475  N   SER A1634       3.745  -1.210 -67.322  1.00 36.820          N  
ATOM  26476  CA  SER A1634       3.716  -2.302 -68.284  1.00 36.690          C  
ATOM  26477  C   SER A1634       4.767  -2.192 -69.376  1.00 36.790          C  
ATOM  26478  O   SER A1634       5.445  -1.185 -69.525  1.00 36.730          O  
ATOM  26479  CB  SER A1634       2.333  -2.406 -68.896  1.00 51.420          C  
ATOM  26480  OG  SER A1634       2.040  -1.278 -69.658  1.00 51.420          O  
ATOM  26481  H   SER A1634       3.012  -0.516 -67.379  1.00 44.180          H  
ATOM  26482  HA  SER A1634       3.905  -3.226 -67.737  1.00 44.030          H  
ATOM  26483 1HB  SER A1634       2.281  -3.292 -69.528  1.00 61.700          H  
ATOM  26484 2HB  SER A1634       1.591  -2.518 -68.110  1.00 61.700          H  
ATOM  26485  HG  SER A1634       1.196  -1.451 -70.087  1.00 61.700          H  
ATOM  26486  N   VAL A1635       4.920  -3.272 -70.123  1.00 37.040          N  
ATOM  26487  CA  VAL A1635       5.886  -3.374 -71.203  1.00 37.240          C  
ATOM  26488  C   VAL A1635       5.277  -2.871 -72.518  1.00 37.450          C  
ATOM  26489  O   VAL A1635       4.165  -3.250 -72.871  1.00 37.490          O  
ATOM  26490  CB  VAL A1635       6.327  -4.846 -71.302  1.00 52.060          C  
ATOM  26491  CG1 VAL A1635       7.328  -5.050 -72.429  1.00 52.060          C  
ATOM  26492  CG2 VAL A1635       6.882  -5.268 -69.968  1.00 52.060          C  
ATOM  26493  H   VAL A1635       4.317  -4.059 -69.935  1.00 44.450          H  
ATOM  26494  HA  VAL A1635       6.751  -2.756 -70.956  1.00 44.690          H  
ATOM  26495  HB  VAL A1635       5.464  -5.458 -71.525  1.00 62.470          H  
ATOM  26496 1HG1 VAL A1635       7.622  -6.087 -72.482  1.00 62.470          H  
ATOM  26497 2HG1 VAL A1635       6.891  -4.771 -73.354  1.00 62.470          H  
ATOM  26498 3HG1 VAL A1635       8.212  -4.445 -72.243  1.00 62.470          H  
ATOM  26499 1HG2 VAL A1635       7.162  -6.312 -70.013  1.00 62.470          H  
ATOM  26500 2HG2 VAL A1635       7.747  -4.657 -69.723  1.00 62.470          H  
ATOM  26501 3HG2 VAL A1635       6.134  -5.139 -69.197  1.00 62.470          H  
ATOM  26502  N   THR A1636       5.997  -2.040 -73.278  1.00 37.660          N  
ATOM  26503  CA  THR A1636       5.440  -1.491 -74.526  1.00 38.080          C  
ATOM  26504  C   THR A1636       5.117  -2.579 -75.537  1.00 37.780          C  
ATOM  26505  O   THR A1636       4.093  -2.537 -76.234  1.00 38.030          O  
ATOM  26506  CB  THR A1636       6.453  -0.574 -75.224  1.00 53.140          C  
ATOM  26507  OG1 THR A1636       7.631  -1.341 -75.509  1.00 53.140          O  
ATOM  26508  CG2 THR A1636       6.824   0.572 -74.361  1.00 53.140          C  
ATOM  26509  H   THR A1636       6.933  -1.779 -73.002  1.00 45.190          H  
ATOM  26510  HA  THR A1636       4.529  -0.942 -74.292  1.00 45.700          H  
ATOM  26511  HB  THR A1636       6.026  -0.208 -76.157  1.00 63.770          H  
ATOM  26512  HG1 THR A1636       8.225  -0.826 -76.070  1.00 63.770          H  
ATOM  26513 1HG2 THR A1636       7.551   1.178 -74.883  1.00 63.770          H  
ATOM  26514 2HG2 THR A1636       5.942   1.160 -74.134  1.00 63.770          H  
ATOM  26515 3HG2 THR A1636       7.260   0.195 -73.455  1.00 63.770          H  
ATOM  26516  N   ALA A1637       5.931  -3.624 -75.529  1.00 37.290          N  
ATOM  26517  CA  ALA A1637       5.810  -4.742 -76.447  1.00 37.030          C  
ATOM  26518  C   ALA A1637       4.681  -5.666 -76.042  1.00 37.140          C  
ATOM  26519  O   ALA A1637       4.371  -6.622 -76.752  1.00 37.040          O  
ATOM  26520  CB  ALA A1637       7.112  -5.517 -76.524  1.00 51.950          C  
ATOM  26521  H   ALA A1637       6.731  -3.578 -74.912  1.00 44.750          H  
ATOM  26522  HA  ALA A1637       5.583  -4.340 -77.430  1.00 44.440          H  
ATOM  26523 1HB  ALA A1637       7.012  -6.333 -77.239  1.00 62.340          H  
ATOM  26524 2HB  ALA A1637       7.908  -4.845 -76.845  1.00 62.340          H  
ATOM  26525 3HB  ALA A1637       7.357  -5.918 -75.548  1.00 62.340          H  
ATOM  26526  N   HIS A1638       4.024  -5.379 -74.919  1.00 37.410          N  
ATOM  26527  CA  HIS A1638       2.887  -6.165 -74.506  1.00 37.580          C  
ATOM  26528  C   HIS A1638       1.787  -5.945 -75.551  1.00 37.850          C  
ATOM  26529  O   HIS A1638       0.910  -6.793 -75.753  1.00 38.120          O  
ATOM  26530  CB  HIS A1638       2.430  -5.821 -73.092  1.00 52.540          C  
ATOM  26531  CG  HIS A1638       1.445  -6.802 -72.550  1.00 52.540          C  
ATOM  26532  ND1 HIS A1638       1.763  -8.127 -72.337  1.00 52.540          N  
ATOM  26533  CD2 HIS A1638       0.161  -6.661 -72.168  1.00 52.540          C  
ATOM  26534  CE1 HIS A1638       0.712  -8.761 -71.865  1.00 52.540          C  
ATOM  26535  NE2 HIS A1638      -0.274  -7.895 -71.748  1.00 52.540          N  
ATOM  26536  H   HIS A1638       4.266  -4.569 -74.345  1.00 44.890          H  
ATOM  26537  HA  HIS A1638       3.150  -7.219 -74.508  1.00 45.100          H  
ATOM  26538 1HB  HIS A1638       3.287  -5.791 -72.428  1.00 63.050          H  
ATOM  26539 2HB  HIS A1638       1.977  -4.825 -73.085  1.00 63.050          H  
ATOM  26540  HD2 HIS A1638      -0.423  -5.743 -72.196  1.00 63.050          H  
ATOM  26541  HE1 HIS A1638       0.666  -9.818 -71.611  1.00 63.050          H  
ATOM  26542  HE2 HIS A1638      -1.203  -8.091 -71.410  1.00 63.050          H  
ATOM  26543  N   GLY A1639       1.845  -4.820 -76.290  1.00 37.820          N  
ATOM  26544  CA  GLY A1639       0.877  -4.534 -77.338  1.00 38.130          C  
ATOM  26545  C   GLY A1639       0.860  -5.601 -78.447  1.00 37.950          C  
ATOM  26546  O   GLY A1639      -0.089  -5.661 -79.231  1.00 38.140          O  
ATOM  26547  H   GLY A1639       2.562  -4.103 -76.123  1.00 45.380          H  
ATOM  26548 1HA  GLY A1639      -0.116  -4.446 -76.897  1.00 45.760          H  
ATOM  26549 2HA  GLY A1639       1.114  -3.566 -77.779  1.00 45.760          H  
ATOM  26550  N   HIS A1640       1.904  -6.445 -78.522  1.00 37.630          N  
ATOM  26551  CA  HIS A1640       1.982  -7.503 -79.517  1.00 37.490          C  
ATOM  26552  C   HIS A1640       1.758  -8.878 -78.887  1.00 37.130          C  
ATOM  26553  O   HIS A1640       1.818  -9.901 -79.573  1.00 37.090          O  
ATOM  26554  CB  HIS A1640       3.369  -7.496 -80.141  1.00 52.540          C  
ATOM  26555  CG  HIS A1640       3.690  -6.234 -80.812  1.00 52.540          C  
ATOM  26556  ND1 HIS A1640       3.154  -5.871 -82.027  1.00 52.540          N  
ATOM  26557  CD2 HIS A1640       4.478  -5.219 -80.419  1.00 52.540          C  
ATOM  26558  CE1 HIS A1640       3.614  -4.686 -82.363  1.00 52.540          C  
ATOM  26559  NE2 HIS A1640       4.417  -4.254 -81.392  1.00 52.540          N  
ATOM  26560  H   HIS A1640       2.679  -6.361 -77.861  1.00 45.160          H  
ATOM  26561  HA  HIS A1640       1.235  -7.351 -80.293  1.00 44.990          H  
ATOM  26562 1HB  HIS A1640       4.117  -7.677 -79.365  1.00 63.050          H  
ATOM  26563 2HB  HIS A1640       3.451  -8.302 -80.872  1.00 63.050          H  
ATOM  26564  HD1 HIS A1640       2.364  -6.299 -82.467  1.00 63.050          H  
ATOM  26565  HD2 HIS A1640       5.080  -5.064 -79.531  1.00 63.050          H  
ATOM  26566  HE1 HIS A1640       3.311  -4.220 -83.300  1.00 63.050          H  
ATOM  26567  N   LEU A1641       1.549  -8.904 -77.567  1.00 36.920          N  
ATOM  26568  CA  LEU A1641       1.389 -10.132 -76.794  1.00 36.630          C  
ATOM  26569  C   LEU A1641      -0.011 -10.283 -76.221  1.00 36.260          C  
ATOM  26570  O   LEU A1641      -0.523 -11.392 -76.072  1.00 35.960          O  
ATOM  26571  CB  LEU A1641       2.404 -10.179 -75.643  1.00 51.400          C  
ATOM  26572  CG  LEU A1641       2.402 -11.462 -74.760  1.00 51.400          C  
ATOM  26573  CD1 LEU A1641       2.682 -12.682 -75.594  1.00 51.400          C  
ATOM  26574  CD2 LEU A1641       3.477 -11.325 -73.696  1.00 51.400          C  
ATOM  26575  H   LEU A1641       1.478  -8.022 -77.073  1.00 44.300          H  
ATOM  26576  HA  LEU A1641       1.575 -10.962 -77.470  1.00 43.960          H  
ATOM  26577 1HB  LEU A1641       3.397 -10.010 -76.032  1.00 61.680          H  
ATOM  26578 2HB  LEU A1641       2.168  -9.349 -74.978  1.00 61.680          H  
ATOM  26579  HG  LEU A1641       1.429 -11.586 -74.283  1.00 61.680          H  
ATOM  26580 1HD1 LEU A1641       2.685 -13.527 -74.950  1.00 61.680          H  
ATOM  26581 2HD1 LEU A1641       1.924 -12.823 -76.345  1.00 61.680          H  
ATOM  26582 3HD1 LEU A1641       3.622 -12.592 -76.051  1.00 61.680          H  
ATOM  26583 1HD2 LEU A1641       3.482 -12.208 -73.069  1.00 61.680          H  
ATOM  26584 2HD2 LEU A1641       4.448 -11.208 -74.166  1.00 61.680          H  
ATOM  26585 3HD2 LEU A1641       3.256 -10.454 -73.088  1.00 61.680          H  
ATOM  26586  N   THR A1642      -0.633  -9.161 -75.894  1.00 36.360          N  
ATOM  26587  CA  THR A1642      -1.937  -9.118 -75.245  1.00 36.130          C  
ATOM  26588  C   THR A1642      -2.956 -10.030 -75.931  1.00 35.910          C  
ATOM  26589  O   THR A1642      -3.712 -10.733 -75.262  1.00 35.720          O  
ATOM  26590  CB  THR A1642      -2.489  -7.668 -75.246  1.00 50.670          C  
ATOM  26591  OG1 THR A1642      -1.592  -6.803 -74.546  1.00 50.670          O  
ATOM  26592  CG2 THR A1642      -3.843  -7.621 -74.550  1.00 50.670          C  
ATOM  26593  H   THR A1642      -0.137  -8.287 -76.030  1.00 43.630          H  
ATOM  26594  HA  THR A1642      -1.816  -9.449 -74.213  1.00 43.360          H  
ATOM  26595  HB  THR A1642      -2.591  -7.316 -76.271  1.00 60.810          H  
ATOM  26596  HG1 THR A1642      -0.749  -6.718 -75.039  1.00 60.810          H  
ATOM  26597 1HG2 THR A1642      -4.210  -6.598 -74.551  1.00 60.810          H  
ATOM  26598 2HG2 THR A1642      -4.559  -8.256 -75.067  1.00 60.810          H  
ATOM  26599 3HG2 THR A1642      -3.732  -7.966 -73.523  1.00 60.810          H  
ATOM  26600  N   SER A1643      -2.994  -9.994 -77.264  1.00 36.020          N  
ATOM  26601  CA  SER A1643      -3.935 -10.761 -78.080  1.00 35.930          C  
ATOM  26602  C   SER A1643      -3.489 -12.188 -78.453  1.00 36.150          C  
ATOM  26603  O   SER A1643      -4.188 -12.876 -79.204  1.00 36.070          O  
ATOM  26604  CB  SER A1643      -4.244  -9.988 -79.347  1.00 50.340          C  
ATOM  26605  OG  SER A1643      -3.098  -9.839 -80.146  1.00 50.340          O  
ATOM  26606  H   SER A1643      -2.342  -9.392 -77.748  1.00 43.220          H  
ATOM  26607  HA  SER A1643      -4.859 -10.851 -77.510  1.00 43.120          H  
ATOM  26608 1HB  SER A1643      -5.015 -10.514 -79.909  1.00 60.410          H  
ATOM  26609 2HB  SER A1643      -4.640  -9.009 -79.087  1.00 60.410          H  
ATOM  26610  HG  SER A1643      -3.386  -9.375 -80.939  1.00 60.410          H  
ATOM  26611  N   ASN A1644      -2.312 -12.618 -78.002  1.00 36.490          N  
ATOM  26612  CA  ASN A1644      -1.788 -13.927 -78.363  1.00 36.810          C  
ATOM  26613  C   ASN A1644      -2.356 -15.025 -77.457  1.00 36.480          C  
ATOM  26614  O   ASN A1644      -3.133 -14.769 -76.536  1.00 36.420          O  
ATOM  26615  CB  ASN A1644      -0.264 -13.873 -78.287  1.00 51.410          C  
ATOM  26616  CG  ASN A1644       0.474 -14.851 -79.180  1.00 51.410          C  
ATOM  26617  OD1 ASN A1644       0.009 -15.965 -79.454  1.00 51.410          O  
ATOM  26618  ND2 ASN A1644       1.622 -14.439 -79.638  1.00 51.410          N  
ATOM  26619  H   ASN A1644      -1.772 -12.039 -77.357  1.00 43.790          H  
ATOM  26620  HA  ASN A1644      -2.089 -14.154 -79.386  1.00 44.170          H  
ATOM  26621 1HB  ASN A1644       0.066 -12.860 -78.534  1.00 61.690          H  
ATOM  26622 2HB  ASN A1644       0.035 -14.060 -77.254  1.00 61.690          H  
ATOM  26623 1HD2 ASN A1644       2.168 -15.026 -80.237  1.00 61.690          H  
ATOM  26624 2HD2 ASN A1644       1.946 -13.527 -79.395  1.00 61.690          H  
ATOM  26625  N   CYS A1645      -1.955 -16.264 -77.709  1.00 36.300          N  
ATOM  26626  CA  CYS A1645      -2.387 -17.382 -76.893  1.00 35.990          C  
ATOM  26627  C   CYS A1645      -1.838 -17.255 -75.491  1.00 35.740          C  
ATOM  26628  O   CYS A1645      -0.636 -17.068 -75.305  1.00 35.680          O  
ATOM  26629  CB  CYS A1645      -1.919 -18.713 -77.466  1.00 50.510          C  
ATOM  26630  SG  CYS A1645      -2.459 -20.155 -76.492  1.00 50.510          S  
ATOM  26631  H   CYS A1645      -1.329 -16.424 -78.486  1.00 43.560          H  
ATOM  26632  HA  CYS A1645      -3.475 -17.379 -76.846  1.00 43.190          H  
ATOM  26633 1HB  CYS A1645      -2.294 -18.828 -78.481  1.00 60.610          H  
ATOM  26634 2HB  CYS A1645      -0.831 -18.723 -77.512  1.00 60.610          H  
ATOM  26635  HG  CYS A1645      -1.977 -19.752 -75.272  1.00 60.610          H  
ATOM  26636  N   SER A1646      -2.710 -17.380 -74.508  1.00 35.680          N  
ATOM  26637  CA  SER A1646      -2.315 -17.314 -73.117  1.00 35.530          C  
ATOM  26638  C   SER A1646      -1.671 -18.622 -72.684  1.00 35.540          C  
ATOM  26639  O   SER A1646      -1.732 -19.628 -73.400  1.00 35.530          O  
ATOM  26640  CB  SER A1646      -3.521 -16.996 -72.253  1.00 49.800          C  
ATOM  26641  OG  SER A1646      -4.449 -18.044 -72.282  1.00 49.800          O  
ATOM  26642  H   SER A1646      -3.686 -17.524 -74.725  1.00 42.820          H  
ATOM  26643  HA  SER A1646      -1.584 -16.515 -73.001  1.00 42.640          H  
ATOM  26644 1HB  SER A1646      -3.198 -16.826 -71.227  1.00 59.760          H  
ATOM  26645 2HB  SER A1646      -3.990 -16.078 -72.606  1.00 59.760          H  
ATOM  26646  HG  SER A1646      -5.159 -17.789 -71.684  1.00 59.760          H  
ATOM  26647  N   ILE A1647      -1.046 -18.602 -71.511  1.00 35.630          N  
ATOM  26648  CA  ILE A1647      -0.427 -19.780 -70.929  1.00 35.730          C  
ATOM  26649  C   ILE A1647      -1.160 -20.128 -69.635  1.00 35.720          C  
ATOM  26650  O   ILE A1647      -1.347 -19.270 -68.775  1.00 35.420          O  
ATOM  26651  CB  ILE A1647       1.086 -19.555 -70.683  1.00 49.980          C  
ATOM  26652  CG1 ILE A1647       1.794 -19.252 -72.038  1.00 49.980          C  
ATOM  26653  CG2 ILE A1647       1.709 -20.787 -70.017  1.00 49.980          C  
ATOM  26654  CD1 ILE A1647       3.240 -18.791 -71.909  1.00 49.980          C  
ATOM  26655  H   ILE A1647      -1.024 -17.737 -70.990  1.00 42.760          H  
ATOM  26656  HA  ILE A1647      -0.541 -20.615 -71.618  1.00 42.880          H  
ATOM  26657  HB  ILE A1647       1.223 -18.692 -70.030  1.00 59.980          H  
ATOM  26658 1HG1 ILE A1647       1.767 -20.144 -72.657  1.00 59.980          H  
ATOM  26659 2HG1 ILE A1647       1.245 -18.468 -72.549  1.00 59.980          H  
ATOM  26660 1HG2 ILE A1647       2.758 -20.626 -69.826  1.00 59.980          H  
ATOM  26661 2HG2 ILE A1647       1.233 -20.962 -69.089  1.00 59.980          H  
ATOM  26662 3HG2 ILE A1647       1.586 -21.653 -70.663  1.00 59.980          H  
ATOM  26663 1HD1 ILE A1647       3.638 -18.594 -72.901  1.00 59.980          H  
ATOM  26664 2HD1 ILE A1647       3.279 -17.879 -71.317  1.00 59.980          H  
ATOM  26665 3HD1 ILE A1647       3.846 -19.548 -71.436  1.00 59.980          H  
ATOM  26666  N   ASN A1648      -1.567 -21.396 -69.496  1.00 36.130          N  
ATOM  26667  CA  ASN A1648      -2.318 -21.855 -68.320  1.00 36.230          C  
ATOM  26668  C   ASN A1648      -1.559 -21.660 -67.008  1.00 36.020          C  
ATOM  26669  O   ASN A1648      -2.162 -21.420 -65.961  1.00 36.000          O  
ATOM  26670  CB  ASN A1648      -2.689 -23.317 -68.475  1.00 50.680          C  
ATOM  26671  CG  ASN A1648      -3.776 -23.543 -69.503  1.00 50.680          C  
ATOM  26672  OD1 ASN A1648      -4.515 -22.627 -69.877  1.00 50.680          O  
ATOM  26673  ND2 ASN A1648      -3.882 -24.758 -69.971  1.00 50.680          N  
ATOM  26674  H   ASN A1648      -1.379 -22.041 -70.250  1.00 43.360          H  
ATOM  26675  HA  ASN A1648      -3.232 -21.265 -68.249  1.00 43.480          H  
ATOM  26676 1HB  ASN A1648      -1.803 -23.889 -68.759  1.00 60.820          H  
ATOM  26677 2HB  ASN A1648      -3.029 -23.704 -67.513  1.00 60.820          H  
ATOM  26678 1HD2 ASN A1648      -4.579 -24.967 -70.659  1.00 60.820          H  
ATOM  26679 2HD2 ASN A1648      -3.272 -25.478 -69.646  1.00 60.820          H  
ATOM  26680  N   ILE A1649      -0.242 -21.775 -67.063  1.00 35.940          N  
ATOM  26681  CA  ILE A1649       0.591 -21.578 -65.897  1.00 35.830          C  
ATOM  26682  C   ILE A1649       1.150 -20.151 -65.963  1.00 35.750          C  
ATOM  26683  O   ILE A1649       1.791 -19.803 -66.950  1.00 35.760          O  
ATOM  26684  CB  ILE A1649       1.746 -22.595 -65.875  1.00 50.210          C  
ATOM  26685  CG1 ILE A1649       1.191 -24.061 -65.960  1.00 50.210          C  
ATOM  26686  CG2 ILE A1649       2.645 -22.411 -64.670  1.00 50.210          C  
ATOM  26687  CD1 ILE A1649       0.207 -24.473 -64.871  1.00 50.210          C  
ATOM  26688  H   ILE A1649       0.190 -22.015 -67.942  1.00 43.130          H  
ATOM  26689  HA  ILE A1649      -0.021 -21.714 -65.020  1.00 43.000          H  
ATOM  26690  HB  ILE A1649       2.356 -22.436 -66.756  1.00 60.250          H  
ATOM  26691 1HG1 ILE A1649       0.707 -24.197 -66.920  1.00 60.250          H  
ATOM  26692 2HG1 ILE A1649       2.051 -24.743 -65.904  1.00 60.250          H  
ATOM  26693 1HG2 ILE A1649       3.460 -23.128 -64.732  1.00 60.250          H  
ATOM  26694 2HG2 ILE A1649       3.062 -21.398 -64.671  1.00 60.250          H  
ATOM  26695 3HG2 ILE A1649       2.099 -22.566 -63.751  1.00 60.250          H  
ATOM  26696 1HD1 ILE A1649      -0.085 -25.511 -65.029  1.00 60.250          H  
ATOM  26697 2HD1 ILE A1649       0.672 -24.381 -63.906  1.00 60.250          H  
ATOM  26698 3HD1 ILE A1649      -0.684 -23.850 -64.904  1.00 60.250          H  
ATOM  26699  N   PRO A1650       0.950 -19.307 -64.939  1.00 35.730          N  
ATOM  26700  CA  PRO A1650       1.379 -17.923 -64.907  1.00 35.720          C  
ATOM  26701  C   PRO A1650       2.911 -17.855 -64.854  1.00 35.790          C  
ATOM  26702  O   PRO A1650       3.513 -18.742 -64.246  1.00 35.860          O  
ATOM  26703  CB  PRO A1650       0.723 -17.407 -63.619  1.00 53.580          C  
ATOM  26704  CG  PRO A1650       0.572 -18.626 -62.757  1.00 53.580          C  
ATOM  26705  CD  PRO A1650       0.286 -19.758 -63.706  1.00 53.580          C  
ATOM  26706  HA  PRO A1650       0.959 -17.440 -65.795  1.00 42.860          H  
ATOM  26707 1HB  PRO A1650       1.347 -16.641 -63.139  1.00 64.300          H  
ATOM  26708 2HB  PRO A1650      -0.246 -16.932 -63.854  1.00 64.300          H  
ATOM  26709 1HG  PRO A1650       1.497 -18.794 -62.176  1.00 64.300          H  
ATOM  26710 2HG  PRO A1650      -0.220 -18.478 -62.041  1.00 64.300          H  
ATOM  26711 1HD  PRO A1650       0.759 -20.654 -63.295  1.00 64.300          H  
ATOM  26712 2HD  PRO A1650      -0.803 -19.881 -63.865  1.00 64.300          H  
ATOM  26713  N   PRO A1651       3.542 -16.754 -65.320  1.00 35.830          N  
ATOM  26714  CA  PRO A1651       4.991 -16.460 -65.378  1.00 36.020          C  
ATOM  26715  C   PRO A1651       5.930 -16.893 -64.230  1.00 36.220          C  
ATOM  26716  O   PRO A1651       7.135 -16.657 -64.317  1.00 36.200          O  
ATOM  26717  CB  PRO A1651       4.985 -14.935 -65.485  1.00 54.030          C  
ATOM  26718  CG  PRO A1651       3.700 -14.597 -66.194  1.00 54.030          C  
ATOM  26719  CD  PRO A1651       2.701 -15.606 -65.748  1.00 54.030          C  
ATOM  26720  HA  PRO A1651       5.371 -16.886 -66.320  1.00 43.220          H  
ATOM  26721 1HB  PRO A1651       5.048 -14.490 -64.481  1.00 64.840          H  
ATOM  26722 2HB  PRO A1651       5.869 -14.613 -66.021  1.00 64.840          H  
ATOM  26723 1HG  PRO A1651       3.399 -13.566 -65.949  1.00 64.840          H  
ATOM  26724 2HG  PRO A1651       3.856 -14.625 -67.278  1.00 64.840          H  
ATOM  26725 1HD  PRO A1651       2.102 -15.211 -64.922  1.00 64.840          H  
ATOM  26726 2HD  PRO A1651       2.096 -15.859 -66.630  1.00 64.840          H  
ATOM  26727  N   SER A1652       5.406 -17.464 -63.148  1.00 36.520          N  
ATOM  26728  CA  SER A1652       6.222 -17.914 -62.030  1.00 36.830          C  
ATOM  26729  C   SER A1652       6.735 -19.328 -62.273  1.00 36.930          C  
ATOM  26730  O   SER A1652       7.657 -19.796 -61.595  1.00 37.020          O  
ATOM  26731  CB  SER A1652       5.421 -17.883 -60.746  1.00 51.440          C  
ATOM  26732  OG  SER A1652       4.387 -18.828 -60.777  1.00 51.440          O  
ATOM  26733  H   SER A1652       4.412 -17.664 -63.107  1.00 43.820          H  
ATOM  26734  HA  SER A1652       7.079 -17.249 -61.932  1.00 44.200          H  
ATOM  26735 1HB  SER A1652       6.083 -18.092 -59.905  1.00 61.730          H  
ATOM  26736 2HB  SER A1652       5.004 -16.885 -60.600  1.00 61.730          H  
ATOM  26737  HG  SER A1652       3.940 -18.764 -59.926  1.00 61.730          H  
ATOM  26738  N   ALA A1653       6.139 -20.016 -63.248  1.00 37.000          N  
ATOM  26739  CA  ALA A1653       6.517 -21.397 -63.526  1.00 37.210          C  
ATOM  26740  C   ALA A1653       6.296 -21.784 -64.989  1.00 37.040          C  
ATOM  26741  O   ALA A1653       5.556 -21.142 -65.731  1.00 37.180          O  
ATOM  26742  CB  ALA A1653       5.753 -22.330 -62.604  1.00 52.010          C  
ATOM  26743  H   ALA A1653       5.374 -19.560 -63.756  1.00 44.400          H  
ATOM  26744  HA  ALA A1653       7.582 -21.500 -63.320  1.00 44.650          H  
ATOM  26745 1HB  ALA A1653       6.059 -23.358 -62.782  1.00 62.410          H  
ATOM  26746 2HB  ALA A1653       5.964 -22.060 -61.568  1.00 62.410          H  
ATOM  26747 3HB  ALA A1653       4.696 -22.232 -62.788  1.00 62.410          H  
ATOM  26748  N   ARG A1654       6.986 -22.839 -65.403  1.00 36.800          N  
ATOM  26749  CA  ARG A1654       6.895 -23.373 -66.757  1.00 36.700          C  
ATOM  26750  C   ARG A1654       5.530 -23.945 -67.116  1.00 36.400          C  
ATOM  26751  O   ARG A1654       4.882 -24.598 -66.298  1.00 35.900          O  
ATOM  26752  CB  ARG A1654       7.946 -24.448 -66.956  1.00 51.420          C  
ATOM  26753  CG  ARG A1654       9.374 -23.935 -66.973  1.00 51.420          C  
ATOM  26754  CD  ARG A1654      10.359 -25.029 -67.141  1.00 51.420          C  
ATOM  26755  NE  ARG A1654      11.720 -24.513 -67.175  1.00 51.420          N  
ATOM  26756  CZ  ARG A1654      12.845 -25.262 -67.232  1.00 51.420          C  
ATOM  26757  NH1 ARG A1654      12.782 -26.579 -67.253  1.00 51.420          N  
ATOM  26758  NH2 ARG A1654      14.016 -24.659 -67.266  1.00 51.420          N  
ATOM  26759  H   ARG A1654       7.587 -23.304 -64.739  1.00 44.160          H  
ATOM  26760  HA  ARG A1654       7.110 -22.559 -67.449  1.00 44.040          H  
ATOM  26761 1HB  ARG A1654       7.864 -25.184 -66.160  1.00 61.700          H  
ATOM  26762 2HB  ARG A1654       7.759 -24.966 -67.899  1.00 61.700          H  
ATOM  26763 1HG  ARG A1654       9.497 -23.238 -67.800  1.00 61.700          H  
ATOM  26764 2HG  ARG A1654       9.589 -23.425 -66.036  1.00 61.700          H  
ATOM  26765 1HD  ARG A1654      10.272 -25.722 -66.304  1.00 61.700          H  
ATOM  26766 2HD  ARG A1654      10.164 -25.553 -68.077  1.00 61.700          H  
ATOM  26767  HE  ARG A1654      11.833 -23.507 -67.162  1.00 61.700          H  
ATOM  26768 1HH1 ARG A1654      11.891 -27.045 -67.227  1.00 61.700          H  
ATOM  26769 2HH1 ARG A1654      13.632 -27.131 -67.299  1.00 61.700          H  
ATOM  26770 1HH2 ARG A1654      14.069 -23.652 -67.254  1.00 61.700          H  
ATOM  26771 2HH2 ARG A1654      14.887 -25.212 -67.304  1.00 61.700          H  
ATOM  26772  N   SER A1655       5.146 -23.746 -68.379  1.00 36.710          N  
ATOM  26773  CA  SER A1655       3.903 -24.263 -68.942  1.00 36.620          C  
ATOM  26774  C   SER A1655       3.825 -25.772 -68.787  1.00 36.230          C  
ATOM  26775  O   SER A1655       4.821 -26.479 -68.969  1.00 36.080          O  
ATOM  26776  CB  SER A1655       3.802 -23.896 -70.405  1.00 51.300          C  
ATOM  26777  OG  SER A1655       2.659 -24.460 -70.983  1.00 51.300          O  
ATOM  26778  H   SER A1655       5.744 -23.196 -68.976  1.00 44.050          H  
ATOM  26779  HA  SER A1655       3.067 -23.821 -68.410  1.00 43.940          H  
ATOM  26780 1HB  SER A1655       3.775 -22.819 -70.507  1.00 61.560          H  
ATOM  26781 2HB  SER A1655       4.689 -24.250 -70.930  1.00 61.560          H  
ATOM  26782  HG  SER A1655       2.628 -24.122 -71.885  1.00 61.560          H  
ATOM  26783  N   ASN A1656       2.638 -26.270 -68.453  1.00 36.130          N  
ATOM  26784  CA  ASN A1656       2.443 -27.695 -68.251  1.00 35.850          C  
ATOM  26785  C   ASN A1656       1.312 -28.266 -69.090  1.00 35.640          C  
ATOM  26786  O   ASN A1656       0.126 -28.136 -68.756  1.00 35.680          O  
ATOM  26787  CB  ASN A1656       2.199 -28.005 -66.784  1.00 50.300          C  
ATOM  26788  CG  ASN A1656       2.098 -29.514 -66.507  1.00 50.300          C  
ATOM  26789  OD1 ASN A1656       2.157 -30.333 -67.434  1.00 50.300          O  
ATOM  26790  ND2 ASN A1656       1.951 -29.883 -65.259  1.00 50.300          N  
ATOM  26791  H   ASN A1656       1.858 -25.642 -68.358  1.00 43.360          H  
ATOM  26792  HA  ASN A1656       3.355 -28.212 -68.556  1.00 43.020          H  
ATOM  26793 1HB  ASN A1656       3.015 -27.592 -66.187  1.00 60.360          H  
ATOM  26794 2HB  ASN A1656       1.279 -27.523 -66.453  1.00 60.360          H  
ATOM  26795 1HD2 ASN A1656       1.885 -30.851 -65.029  1.00 60.360          H  
ATOM  26796 2HD2 ASN A1656       1.904 -29.191 -64.515  1.00 60.360          H  
ATOM  26797  N   GLY A1657       1.679 -28.936 -70.176  1.00 35.500          N  
ATOM  26798  CA  GLY A1657       0.713 -29.546 -71.085  1.00 35.390          C  
ATOM  26799  C   GLY A1657       0.202 -30.833 -70.445  1.00 35.220          C  
ATOM  26800  O   GLY A1657       0.594 -31.934 -70.838  1.00 35.310          O  
ATOM  26801  H   GLY A1657       2.667 -29.012 -70.378  1.00 42.600          H  
ATOM  26802 1HA  GLY A1657      -0.116 -28.860 -71.271  1.00 42.470          H  
ATOM  26803 2HA  GLY A1657       1.184 -29.762 -72.042  1.00 42.470          H  
ATOM  26804  N   GLY A1658      -0.613 -30.664 -69.403  1.00 35.040          N  
ATOM  26805  CA  GLY A1658      -1.151 -31.743 -68.582  1.00 34.930          C  
ATOM  26806  C   GLY A1658      -2.539 -32.249 -68.995  1.00 35.100          C  
ATOM  26807  O   GLY A1658      -2.955 -32.113 -70.158  1.00 35.220          O  
ATOM  26808  H   GLY A1658      -0.807 -29.692 -69.153  1.00 42.050          H  
ATOM  26809 1HA  GLY A1658      -0.449 -32.576 -68.599  1.00 41.920          H  
ATOM  26810 2HA  GLY A1658      -1.184 -31.401 -67.547  1.00 41.920          H  
ATOM  26811  N   VAL A1659      -3.256 -32.755 -67.982  1.00 35.190          N  
ATOM  26812  CA  VAL A1659      -4.563 -33.419 -68.051  1.00 35.450          C  
ATOM  26813  C   VAL A1659      -5.672 -32.637 -68.716  1.00 35.110          C  
ATOM  26814  O   VAL A1659      -6.662 -33.213 -69.117  1.00 35.040          O  
ATOM  26815  CB  VAL A1659      -5.036 -33.806 -66.622  1.00 49.530          C  
ATOM  26816  CG1 VAL A1659      -5.474 -32.579 -65.811  1.00 49.530          C  
ATOM  26817  CG2 VAL A1659      -6.177 -34.798 -66.694  1.00 49.530          C  
ATOM  26818  H   VAL A1659      -2.806 -32.739 -67.078  1.00 42.230          H  
ATOM  26819  HA  VAL A1659      -4.426 -34.339 -68.609  1.00 42.540          H  
ATOM  26820  HB  VAL A1659      -4.201 -34.259 -66.102  1.00 59.430          H  
ATOM  26821 1HG1 VAL A1659      -5.773 -32.897 -64.811  1.00 59.430          H  
ATOM  26822 2HG1 VAL A1659      -4.657 -31.869 -65.733  1.00 59.430          H  
ATOM  26823 3HG1 VAL A1659      -6.325 -32.104 -66.284  1.00 59.430          H  
ATOM  26824 1HG2 VAL A1659      -6.438 -35.068 -65.703  1.00 59.430          H  
ATOM  26825 2HG2 VAL A1659      -7.047 -34.388 -67.173  1.00 59.430          H  
ATOM  26826 3HG2 VAL A1659      -5.858 -35.661 -67.229  1.00 59.430          H  
ATOM  26827  N   LEU A1660      -5.550 -31.331 -68.808  1.00 34.940          N  
ATOM  26828  CA  LEU A1660      -6.621 -30.553 -69.402  1.00 34.660          C  
ATOM  26829  C   LEU A1660      -6.539 -30.509 -70.935  1.00 34.450          C  
ATOM  26830  O   LEU A1660      -7.381 -29.892 -71.591  1.00 34.420          O  
ATOM  26831  CB  LEU A1660      -6.595 -29.156 -68.775  1.00 48.640          C  
ATOM  26832  CG  LEU A1660      -6.831 -29.128 -67.193  1.00 48.640          C  
ATOM  26833  CD1 LEU A1660      -6.646 -27.704 -66.672  1.00 48.640          C  
ATOM  26834  CD2 LEU A1660      -8.251 -29.688 -66.826  1.00 48.640          C  
ATOM  26835  H   LEU A1660      -4.711 -30.888 -68.467  1.00 41.930          H  
ATOM  26836  HA  LEU A1660      -7.561 -31.022 -69.162  1.00 41.590          H  
ATOM  26837 1HB  LEU A1660      -5.632 -28.696 -68.983  1.00 58.360          H  
ATOM  26838 2HB  LEU A1660      -7.369 -28.555 -69.247  1.00 58.360          H  
ATOM  26839  HG  LEU A1660      -6.080 -29.740 -66.712  1.00 58.360          H  
ATOM  26840 1HD1 LEU A1660      -6.775 -27.700 -65.592  1.00 58.360          H  
ATOM  26841 2HD1 LEU A1660      -5.644 -27.357 -66.914  1.00 58.360          H  
ATOM  26842 3HD1 LEU A1660      -7.363 -27.038 -67.113  1.00 58.360          H  
ATOM  26843 1HD2 LEU A1660      -8.382 -29.663 -65.743  1.00 58.360          H  
ATOM  26844 2HD2 LEU A1660      -9.027 -29.090 -67.287  1.00 58.360          H  
ATOM  26845 3HD2 LEU A1660      -8.345 -30.704 -67.159  1.00 58.360          H  
ATOM  26846  N   GLN A1661      -5.492 -31.133 -71.506  1.00 34.380          N  
ATOM  26847  CA  GLN A1661      -5.309 -31.226 -72.951  1.00 34.260          C  
ATOM  26848  C   GLN A1661      -5.120 -32.706 -73.299  1.00 34.480          C  
ATOM  26849  O   GLN A1661      -5.434 -33.174 -74.397  1.00 34.520          O  
ATOM  26850  CB  GLN A1661      -4.115 -30.377 -73.397  1.00 48.010          C  
ATOM  26851  CG  GLN A1661      -4.310 -28.872 -73.154  1.00 48.010          C  
ATOM  26852  CD  GLN A1661      -3.120 -28.043 -73.592  1.00 48.010          C  
ATOM  26853  OE1 GLN A1661      -2.041 -28.579 -73.863  1.00 48.010          O  
ATOM  26854  NE2 GLN A1661      -3.305 -26.729 -73.656  1.00 48.010          N  
ATOM  26855  H   GLN A1661      -4.802 -31.612 -70.919  1.00 41.260          H  
ATOM  26856  HA  GLN A1661      -6.209 -30.874 -73.452  1.00 41.110          H  
ATOM  26857 1HB  GLN A1661      -3.222 -30.695 -72.852  1.00 57.610          H  
ATOM  26858 2HB  GLN A1661      -3.931 -30.535 -74.455  1.00 57.610          H  
ATOM  26859 1HG  GLN A1661      -5.189 -28.539 -73.707  1.00 57.610          H  
ATOM  26860 2HG  GLN A1661      -4.462 -28.705 -72.089  1.00 57.610          H  
ATOM  26861 1HE2 GLN A1661      -2.554 -26.129 -73.939  1.00 57.610          H  
ATOM  26862 2HE2 GLN A1661      -4.194 -26.336 -73.415  1.00 57.610          H  
ATOM  26863  N   ARG A1662      -4.574 -33.404 -72.310  1.00 34.680          N  
ATOM  26864  CA  ARG A1662      -4.138 -34.804 -72.292  1.00 34.950          C  
ATOM  26865  C   ARG A1662      -4.995 -35.485 -71.179  1.00 34.950          C  
ATOM  26866  O   ARG A1662      -6.146 -35.099 -71.051  1.00 34.800          O  
ATOM  26867  CB  ARG A1662      -2.633 -34.803 -72.102  1.00 48.820          C  
ATOM  26868  CG  ARG A1662      -1.861 -34.118 -73.177  1.00 48.820          C  
ATOM  26869  CD  ARG A1662      -0.475 -34.039 -72.778  1.00 48.820          C  
ATOM  26870  NE  ARG A1662       0.196 -35.320 -72.762  1.00 48.820          N  
ATOM  26871  CZ  ARG A1662       1.319 -35.577 -72.058  1.00 48.820          C  
ATOM  26872  NH1 ARG A1662       1.867 -34.631 -71.304  1.00 48.820          N  
ATOM  26873  NH2 ARG A1662       1.870 -36.783 -72.119  1.00 48.820          N  
ATOM  26874  H   ARG A1662      -4.352 -32.869 -71.461  1.00 41.620          H  
ATOM  26875  HA  ARG A1662      -4.369 -35.261 -73.253  1.00 41.940          H  
ATOM  26876 1HB  ARG A1662      -2.378 -34.342 -71.163  1.00 58.590          H  
ATOM  26877 2HB  ARG A1662      -2.216 -35.750 -72.141  1.00 58.590          H  
ATOM  26878 1HG  ARG A1662      -1.938 -34.668 -74.109  1.00 58.590          H  
ATOM  26879 2HG  ARG A1662      -2.229 -33.101 -73.313  1.00 58.590          H  
ATOM  26880 1HD  ARG A1662       0.081 -33.342 -73.406  1.00 58.590          H  
ATOM  26881 2HD  ARG A1662      -0.505 -33.691 -71.773  1.00 58.590          H  
ATOM  26882  HE  ARG A1662      -0.189 -36.062 -73.326  1.00 58.590          H  
ATOM  26883 1HH1 ARG A1662       1.437 -33.685 -71.237  1.00 58.590          H  
ATOM  26884 2HH1 ARG A1662       2.706 -34.827 -70.779  1.00 58.590          H  
ATOM  26885 1HH2 ARG A1662       1.452 -37.504 -72.692  1.00 58.590          H  
ATOM  26886 2HH2 ARG A1662       2.709 -36.984 -71.594  1.00 58.590          H  
ATOM  26887  N   ARG A1663      -4.594 -36.556 -70.434  1.00 35.180          N  
ATOM  26888  CA  ARG A1663      -3.380 -37.368 -70.406  1.00 35.240          C  
ATOM  26889  C   ARG A1663      -3.803 -38.753 -69.995  1.00 35.600          C  
ATOM  26890  O   ARG A1663      -2.984 -39.658 -69.867  1.00 35.710          O  
ATOM  26891  CB  ARG A1663      -2.404 -36.847 -69.341  1.00 49.310          C  
ATOM  26892  CG  ARG A1663      -2.891 -37.069 -67.887  1.00 49.310          C  
ATOM  26893  CD  ARG A1663      -2.060 -36.384 -66.865  1.00 49.310          C  
ATOM  26894  NE  ARG A1663      -2.577 -36.634 -65.500  1.00 49.310          N  
ATOM  26895  CZ  ARG A1663      -2.206 -37.634 -64.680  1.00 49.310          C  
ATOM  26896  NH1 ARG A1663      -1.271 -38.508 -65.010  1.00 49.310          N  
ATOM  26897  NH2 ARG A1663      -2.819 -37.709 -63.526  1.00 49.310          N  
ATOM  26898  H   ARG A1663      -5.291 -36.905 -69.789  1.00 42.220          H  
ATOM  26899  HA  ARG A1663      -2.934 -37.475 -71.388  1.00 42.290          H  
ATOM  26900 1HB  ARG A1663      -1.438 -37.336 -69.452  1.00 59.170          H  
ATOM  26901 2HB  ARG A1663      -2.245 -35.784 -69.443  1.00 59.170          H  
ATOM  26902 1HG  ARG A1663      -3.902 -36.713 -67.782  1.00 59.170          H  
ATOM  26903 2HG  ARG A1663      -2.863 -38.133 -67.648  1.00 59.170          H  
ATOM  26904 1HD  ARG A1663      -1.034 -36.733 -66.922  1.00 59.170          H  
ATOM  26905 2HD  ARG A1663      -2.082 -35.313 -67.042  1.00 59.170          H  
ATOM  26906  HE  ARG A1663      -3.330 -36.028 -65.124  1.00 59.170          H  
ATOM  26907 1HH1 ARG A1663      -0.805 -38.444 -65.900  1.00 59.170          H  
ATOM  26908 2HH1 ARG A1663      -1.022 -39.248 -64.367  1.00 59.170          H  
ATOM  26909 1HH2 ARG A1663      -3.559 -37.017 -63.339  1.00 59.170          H  
ATOM  26910 2HH2 ARG A1663      -2.598 -38.427 -62.857  1.00 59.170          H  
ATOM  26911  N   LEU A1664      -5.076 -38.865 -69.663  1.00 35.830          N  
ATOM  26912  CA  LEU A1664      -5.558 -40.067 -68.999  1.00 36.240          C  
ATOM  26913  C   LEU A1664      -5.780 -41.208 -70.009  1.00 36.410          C  
ATOM  26914  O   LEU A1664      -6.268 -40.965 -71.114  1.00 36.370          O  
ATOM  26915  CB  LEU A1664      -6.892 -39.745 -68.311  1.00 50.570          C  
ATOM  26916  CG  LEU A1664      -6.883 -38.583 -67.272  1.00 50.570          C  
ATOM  26917  CD1 LEU A1664      -8.296 -38.327 -66.817  1.00 50.570          C  
ATOM  26918  CD2 LEU A1664      -5.986 -38.895 -66.058  1.00 50.570          C  
ATOM  26919  H   LEU A1664      -5.683 -38.075 -69.854  1.00 43.000          H  
ATOM  26920  HA  LEU A1664      -4.830 -40.339 -68.247  1.00 43.490          H  
ATOM  26921 1HB  LEU A1664      -7.610 -39.508 -69.060  1.00 60.690          H  
ATOM  26922 2HB  LEU A1664      -7.233 -40.632 -67.791  1.00 60.690          H  
ATOM  26923  HG  LEU A1664      -6.526 -37.695 -67.757  1.00 60.690          H  
ATOM  26924 1HD1 LEU A1664      -8.287 -37.496 -66.130  1.00 60.690          H  
ATOM  26925 2HD1 LEU A1664      -8.923 -38.084 -67.664  1.00 60.690          H  
ATOM  26926 3HD1 LEU A1664      -8.693 -39.210 -66.321  1.00 60.690          H  
ATOM  26927 1HD2 LEU A1664      -6.009 -38.048 -65.361  1.00 60.690          H  
ATOM  26928 2HD2 LEU A1664      -6.352 -39.787 -65.551  1.00 60.690          H  
ATOM  26929 3HD2 LEU A1664      -4.962 -39.056 -66.376  1.00 60.690          H  
ATOM  26930  N   PRO A1665      -5.468 -42.476 -69.655  1.00 36.660          N  
ATOM  26931  CA  PRO A1665      -5.755 -43.681 -70.431  1.00 36.920          C  
ATOM  26932  C   PRO A1665      -7.245 -43.873 -70.706  1.00 37.280          C  
ATOM  26933  O   PRO A1665      -7.631 -44.552 -71.655  1.00 37.420          O  
ATOM  26934  CB  PRO A1665      -5.234 -44.802 -69.518  1.00 55.380          C  
ATOM  26935  CG  PRO A1665      -4.170 -44.155 -68.670  1.00 55.380          C  
ATOM  26936  CD  PRO A1665      -4.641 -42.731 -68.447  1.00 55.380          C  
ATOM  26937  HA  PRO A1665      -5.189 -43.644 -71.373  1.00 44.300          H  
ATOM  26938 1HB  PRO A1665      -6.066 -45.216 -68.924  1.00 66.460          H  
ATOM  26939 2HB  PRO A1665      -4.842 -45.627 -70.131  1.00 66.460          H  
ATOM  26940 1HG  PRO A1665      -4.052 -44.711 -67.727  1.00 66.460          H  
ATOM  26941 2HG  PRO A1665      -3.200 -44.196 -69.186  1.00 66.460          H  
ATOM  26942 1HD  PRO A1665      -5.230 -42.637 -67.520  1.00 66.460          H  
ATOM  26943 2HD  PRO A1665      -3.731 -42.107 -68.446  1.00 66.460          H  
ATOM  26944  N   GLN A1666      -8.079 -43.256 -69.881  1.00 37.480          N  
ATOM  26945  CA  GLN A1666      -9.522 -43.347 -70.000  1.00 37.880          C  
ATOM  26946  C   GLN A1666     -10.135 -42.392 -71.026  1.00 38.020          C  
ATOM  26947  O   GLN A1666     -11.361 -42.332 -71.131  1.00 38.410          O  
ATOM  26948  CB  GLN A1666     -10.162 -43.096 -68.635  1.00 52.870          C  
ATOM  26949  CG  GLN A1666      -9.858 -44.172 -67.593  1.00 52.870          C  
ATOM  26950  CD  GLN A1666      -8.452 -44.044 -67.023  1.00 52.870          C  
ATOM  26951  OE1 GLN A1666      -7.761 -43.049 -67.294  1.00 52.870          O  
ATOM  26952  NE2 GLN A1666      -8.023 -45.033 -66.248  1.00 52.870          N  
ATOM  26953  H   GLN A1666      -7.709 -42.730 -69.093  1.00 44.980          H  
ATOM  26954  HA  GLN A1666      -9.769 -44.361 -70.313  1.00 45.460          H  
ATOM  26955 1HB  GLN A1666      -9.828 -42.135 -68.248  1.00 63.450          H  
ATOM  26956 2HB  GLN A1666     -11.244 -43.042 -68.749  1.00 63.450          H  
ATOM  26957 1HG  GLN A1666     -10.574 -44.089 -66.772  1.00 63.450          H  
ATOM  26958 2HG  GLN A1666      -9.943 -45.148 -68.066  1.00 63.450          H  
ATOM  26959 1HE2 GLN A1666      -7.105 -44.998 -65.847  1.00 63.450          H  
ATOM  26960 2HE2 GLN A1666      -8.616 -45.817 -66.057  1.00 63.450          H  
ATOM  26961  N   ILE A1667      -9.316 -41.632 -71.763  1.00 37.780          N  
ATOM  26962  CA  ILE A1667      -9.852 -40.714 -72.766  1.00 37.970          C  
ATOM  26963  C   ILE A1667      -9.580 -41.164 -74.220  1.00 37.920          C  
ATOM  26964  O   ILE A1667      -8.440 -41.081 -74.675  1.00 37.710          O  
ATOM  26965  CB  ILE A1667      -9.234 -39.321 -72.574  1.00 53.080          C  
ATOM  26966  CG1 ILE A1667      -9.576 -38.784 -71.166  1.00 53.080          C  
ATOM  26967  CG2 ILE A1667      -9.732 -38.406 -73.644  1.00 53.080          C  
ATOM  26968  CD1 ILE A1667      -8.825 -37.499 -70.769  1.00 53.080          C  
ATOM  26969  H   ILE A1667      -8.299 -41.686 -71.624  1.00 45.340          H  
ATOM  26970  HA  ILE A1667     -10.914 -40.603 -72.591  1.00 45.560          H  
ATOM  26971  HB  ILE A1667      -8.145 -39.401 -72.635  1.00 63.700          H  
ATOM  26972 1HG1 ILE A1667     -10.640 -38.591 -71.122  1.00 63.700          H  
ATOM  26973 2HG1 ILE A1667      -9.347 -39.553 -70.443  1.00 63.700          H  
ATOM  26974 1HG2 ILE A1667      -9.297 -37.432 -73.526  1.00 63.700          H  
ATOM  26975 2HG2 ILE A1667      -9.468 -38.780 -74.631  1.00 63.700          H  
ATOM  26976 3HG2 ILE A1667     -10.820 -38.350 -73.559  1.00 63.700          H  
ATOM  26977 1HD1 ILE A1667      -9.118 -37.196 -69.774  1.00 63.700          H  
ATOM  26978 2HD1 ILE A1667      -7.755 -37.684 -70.784  1.00 63.700          H  
ATOM  26979 3HD1 ILE A1667      -9.045 -36.689 -71.447  1.00 63.700          H  
ATOM  26980  N   PRO A1668     -10.599 -41.625 -74.984  1.00 38.200          N  
ATOM  26981  CA  PRO A1668     -10.496 -42.058 -76.372  1.00 38.250          C  
ATOM  26982  C   PRO A1668     -10.066 -40.920 -77.278  1.00 37.810          C  
ATOM  26983  O   PRO A1668     -10.594 -39.818 -77.142  1.00 37.510          O  
ATOM  26984  CB  PRO A1668     -11.938 -42.484 -76.704  1.00 57.380          C  
ATOM  26985  CG  PRO A1668     -12.580 -42.763 -75.380  1.00 57.380          C  
ATOM  26986  CD  PRO A1668     -11.951 -41.775 -74.429  1.00 57.380          C  
ATOM  26987  HA  PRO A1668      -9.793 -42.908 -76.437  1.00 45.900          H  
ATOM  26988 1HB  PRO A1668     -12.454 -41.674 -77.253  1.00 68.850          H  
ATOM  26989 2HB  PRO A1668     -11.934 -43.363 -77.361  1.00 68.850          H  
ATOM  26990 1HG  PRO A1668     -13.670 -42.636 -75.453  1.00 68.850          H  
ATOM  26991 2HG  PRO A1668     -12.401 -43.807 -75.081  1.00 68.850          H  
ATOM  26992 1HD  PRO A1668     -12.491 -40.805 -74.437  1.00 68.850          H  
ATOM  26993 2HD  PRO A1668     -11.944 -42.254 -73.454  1.00 68.850          H  
ATOM  26994  N   SER A1669      -9.265 -41.197 -78.306  1.00 37.850          N  
ATOM  26995  CA  SER A1669      -8.896 -40.142 -79.248  1.00 37.530          C  
ATOM  26996  C   SER A1669     -10.125 -39.545 -79.974  1.00 37.720          C  
ATOM  26997  O   SER A1669     -10.161 -38.333 -80.185  1.00 38.100          O  
ATOM  26998  CB  SER A1669      -7.822 -40.609 -80.233  1.00 52.670          C  
ATOM  26999  OG  SER A1669      -6.616 -40.864 -79.571  1.00 52.670          O  
ATOM  27000  H   SER A1669      -8.852 -42.116 -78.399  1.00 45.420          H  
ATOM  27001  HA  SER A1669      -8.438 -39.335 -78.672  1.00 45.040          H  
ATOM  27002 1HB  SER A1669      -8.113 -41.492 -80.755  1.00 63.200          H  
ATOM  27003 2HB  SER A1669      -7.664 -39.832 -80.978  1.00 63.200          H  
ATOM  27004  HG  SER A1669      -5.999 -41.147 -80.250  1.00 63.200          H  
ATOM  27005  N   PRO A1670     -11.133 -40.344 -80.420  1.00 37.510          N  
ATOM  27006  CA  PRO A1670     -12.362 -39.878 -81.046  1.00 37.750          C  
ATOM  27007  C   PRO A1670     -13.228 -38.978 -80.157  1.00 37.820          C  
ATOM  27008  O   PRO A1670     -14.151 -38.335 -80.655  1.00 37.690          O  
ATOM  27009  CB  PRO A1670     -13.115 -41.181 -81.360  1.00 56.620          C  
ATOM  27010  CG  PRO A1670     -12.053 -42.232 -81.455  1.00 56.620          C  
ATOM  27011  CD  PRO A1670     -11.036 -41.842 -80.420  1.00 56.620          C  
ATOM  27012  HA  PRO A1670     -12.102 -39.351 -81.973  1.00 45.300          H  
ATOM  27013 1HB  PRO A1670     -13.844 -41.385 -80.561  1.00 67.950          H  
ATOM  27014 2HB  PRO A1670     -13.690 -41.063 -82.291  1.00 67.950          H  
ATOM  27015 1HG  PRO A1670     -12.492 -43.228 -81.273  1.00 67.950          H  
ATOM  27016 2HG  PRO A1670     -11.636 -42.253 -82.472  1.00 67.950          H  
ATOM  27017 1HD  PRO A1670     -11.349 -42.265 -79.477  1.00 67.950          H  
ATOM  27018 2HD  PRO A1670     -10.090 -42.213 -80.749  1.00 67.950          H  
ATOM  27019  N   ASN A1671     -13.018 -39.001 -78.839  1.00 38.090          N  
ATOM  27020  CA  ASN A1671     -13.833 -38.216 -77.939  1.00 38.280          C  
ATOM  27021  C   ASN A1671     -12.999 -37.741 -76.769  1.00 38.450          C  
ATOM  27022  O   ASN A1671     -13.126 -38.253 -75.653  1.00 38.860          O  
ATOM  27023  CB  ASN A1671     -15.038 -39.012 -77.468  1.00 53.520          C  
ATOM  27024  CG  ASN A1671     -16.038 -38.173 -76.680  1.00 53.520          C  
ATOM  27025  OD1 ASN A1671     -16.036 -36.935 -76.736  1.00 53.520          O  
ATOM  27026  ND2 ASN A1671     -16.902 -38.840 -75.946  1.00 53.520          N  
ATOM  27027  H   ASN A1671     -12.233 -39.498 -78.416  1.00 45.710          H  
ATOM  27028  HA  ASN A1671     -14.184 -37.327 -78.463  1.00 45.940          H  
ATOM  27029 1HB  ASN A1671     -15.545 -39.435 -78.337  1.00 64.220          H  
ATOM  27030 2HB  ASN A1671     -14.704 -39.845 -76.849  1.00 64.220          H  
ATOM  27031 1HD2 ASN A1671     -17.584 -38.349 -75.404  1.00 64.220          H  
ATOM  27032 2HD2 ASN A1671     -16.875 -39.840 -75.924  1.00 64.220          H  
ATOM  27033  N   ILE A1672     -12.168 -36.744 -77.031  1.00 38.210          N  
ATOM  27034  CA  ILE A1672     -11.281 -36.208 -76.021  1.00 38.380          C  
ATOM  27035  C   ILE A1672     -12.053 -35.323 -75.061  1.00 38.740          C  
ATOM  27036  O   ILE A1672     -12.856 -34.496 -75.482  1.00 38.870          O  
ATOM  27037  CB  ILE A1672     -10.074 -35.474 -76.643  1.00 53.660          C  
ATOM  27038  CG1 ILE A1672      -9.239 -36.515 -77.418  1.00 53.660          C  
ATOM  27039  CG2 ILE A1672      -9.229 -34.769 -75.541  1.00 53.660          C  
ATOM  27040  CD1 ILE A1672      -8.160 -35.948 -78.310  1.00 53.660          C  
ATOM  27041  H   ILE A1672     -12.151 -36.373 -77.972  1.00 45.850          H  
ATOM  27042  HA  ILE A1672     -10.890 -37.040 -75.473  1.00 46.060          H  
ATOM  27043  HB  ILE A1672     -10.426 -34.736 -77.359  1.00 64.400          H  
ATOM  27044 1HG1 ILE A1672      -8.774 -37.191 -76.701  1.00 64.400          H  
ATOM  27045 2HG1 ILE A1672      -9.913 -37.099 -78.035  1.00 64.400          H  
ATOM  27046 1HG2 ILE A1672      -8.381 -34.257 -75.982  1.00 64.400          H  
ATOM  27047 2HG2 ILE A1672      -9.835 -34.031 -75.018  1.00 64.400          H  
ATOM  27048 3HG2 ILE A1672      -8.865 -35.500 -74.826  1.00 64.400          H  
ATOM  27049 1HD1 ILE A1672      -7.648 -36.771 -78.812  1.00 64.400          H  
ATOM  27050 2HD1 ILE A1672      -8.616 -35.299 -79.055  1.00 64.400          H  
ATOM  27051 3HD1 ILE A1672      -7.437 -35.383 -77.730  1.00 64.400          H  
ATOM  27052  N   SER A1673     -11.843 -35.552 -73.767  1.00 38.970          N  
ATOM  27053  CA  SER A1673     -12.506 -34.825 -72.700  1.00 39.350          C  
ATOM  27054  C   SER A1673     -12.202 -33.346 -72.749  1.00 39.960          C  
ATOM  27055  O   SER A1673     -11.088 -32.937 -73.078  1.00 40.420          O  
ATOM  27056  CB  SER A1673     -12.078 -35.364 -71.348  1.00 54.940          C  
ATOM  27057  OG  SER A1673     -12.467 -36.699 -71.186  1.00 54.940          O  
ATOM  27058  H   SER A1673     -11.188 -36.271 -73.511  1.00 46.760          H  
ATOM  27059  HA  SER A1673     -13.582 -34.960 -72.813  1.00 47.220          H  
ATOM  27060 1HB  SER A1673     -10.999 -35.277 -71.249  1.00 65.930          H  
ATOM  27061 2HB  SER A1673     -12.523 -34.756 -70.562  1.00 65.930          H  
ATOM  27062  HG  SER A1673     -12.173 -36.963 -70.310  1.00 65.930          H  
ATOM  27063  N   PHE A1674     -13.195 -32.556 -72.380  1.00 40.020          N  
ATOM  27064  CA  PHE A1674     -13.082 -31.112 -72.328  1.00 40.640          C  
ATOM  27065  C   PHE A1674     -12.549 -30.617 -71.001  1.00 40.890          C  
ATOM  27066  O   PHE A1674     -12.894 -31.146 -69.937  1.00 40.890          O  
ATOM  27067  CB  PHE A1674     -14.443 -30.479 -72.606  1.00 56.650          C  
ATOM  27068  CG  PHE A1674     -14.843 -30.568 -74.036  1.00 56.650          C  
ATOM  27069  CD1 PHE A1674     -15.528 -31.671 -74.528  1.00 56.650          C  
ATOM  27070  CD2 PHE A1674     -14.541 -29.527 -74.903  1.00 56.650          C  
ATOM  27071  CE1 PHE A1674     -15.889 -31.734 -75.857  1.00 56.650          C  
ATOM  27072  CE2 PHE A1674     -14.904 -29.588 -76.231  1.00 56.650          C  
ATOM  27073  CZ  PHE A1674     -15.578 -30.691 -76.710  1.00 56.650          C  
ATOM  27074  H   PHE A1674     -14.072 -32.989 -72.138  1.00 48.020          H  
ATOM  27075  HA  PHE A1674     -12.390 -30.799 -73.113  1.00 48.770          H  
ATOM  27076 1HB  PHE A1674     -15.205 -30.972 -72.009  1.00 67.980          H  
ATOM  27077 2HB  PHE A1674     -14.427 -29.434 -72.320  1.00 67.980          H  
ATOM  27078  HD1 PHE A1674     -15.775 -32.495 -73.864  1.00 67.980          H  
ATOM  27079  HD2 PHE A1674     -14.009 -28.652 -74.523  1.00 67.980          H  
ATOM  27080  HE1 PHE A1674     -16.418 -32.610 -76.236  1.00 67.980          H  
ATOM  27081  HE2 PHE A1674     -14.659 -28.764 -76.903  1.00 67.980          H  
ATOM  27082  HZ  PHE A1674     -15.862 -30.743 -77.759  1.00 67.980          H  
ATOM  27083  N   ASN A1675     -11.792 -29.522 -71.066  1.00 41.180          N  
ATOM  27084  CA  ASN A1675     -11.240 -28.840 -69.899  1.00 41.480          C  
ATOM  27085  C   ASN A1675     -12.277 -28.626 -68.815  1.00 41.950          C  
ATOM  27086  O   ASN A1675     -12.026 -28.893 -67.640  1.00 42.300          O  
ATOM  27087  CB  ASN A1675     -10.688 -27.496 -70.360  1.00 57.950          C  
ATOM  27088  CG  ASN A1675     -10.142 -26.618 -69.281  1.00 57.950          C  
ATOM  27089  OD1 ASN A1675      -9.268 -26.990 -68.531  1.00 57.950          O  
ATOM  27090  ND2 ASN A1675     -10.655 -25.416 -69.208  1.00 57.950          N  
ATOM  27091  H   ASN A1675     -11.558 -29.163 -71.983  1.00 49.420          H  
ATOM  27092  HA  ASN A1675     -10.436 -29.448 -69.485  1.00 49.780          H  
ATOM  27093 1HB  ASN A1675      -9.885 -27.678 -71.077  1.00 69.540          H  
ATOM  27094 2HB  ASN A1675     -11.471 -26.950 -70.886  1.00 69.540          H  
ATOM  27095 1HD2 ASN A1675     -10.326 -24.769 -68.518  1.00 69.540          H  
ATOM  27096 2HD2 ASN A1675     -11.370 -25.137 -69.850  1.00 69.540          H  
ATOM  27097  N   GLN A1676     -13.462 -28.193 -69.212  1.00 42.010          N  
ATOM  27098  CA  GLN A1676     -14.509 -27.893 -68.260  1.00 42.490          C  
ATOM  27099  C   GLN A1676     -14.967 -29.102 -67.449  1.00 42.760          C  
ATOM  27100  O   GLN A1676     -15.289 -28.956 -66.268  1.00 43.070          O  
ATOM  27101  CB  GLN A1676     -15.720 -27.303 -68.992  1.00 59.290          C  
ATOM  27102  CG  GLN A1676     -15.473 -25.942 -69.646  1.00 59.290          C  
ATOM  27103  CD  GLN A1676     -14.883 -26.042 -71.067  1.00 59.290          C  
ATOM  27104  OE1 GLN A1676     -14.245 -27.044 -71.445  1.00 59.290          O  
ATOM  27105  NE2 GLN A1676     -15.104 -25.001 -71.859  1.00 59.290          N  
ATOM  27106  H   GLN A1676     -13.615 -28.023 -70.204  1.00 50.410          H  
ATOM  27107  HA  GLN A1676     -14.126 -27.150 -67.562  1.00 50.990          H  
ATOM  27108 1HB  GLN A1676     -16.043 -27.998 -69.768  1.00 71.150          H  
ATOM  27109 2HB  GLN A1676     -16.547 -27.196 -68.289  1.00 71.150          H  
ATOM  27110 1HG  GLN A1676     -16.421 -25.409 -69.708  1.00 71.150          H  
ATOM  27111 2HG  GLN A1676     -14.771 -25.383 -69.026  1.00 71.150          H  
ATOM  27112 1HE2 GLN A1676     -14.753 -24.997 -72.798  1.00 71.150          H  
ATOM  27113 2HE2 GLN A1676     -15.625 -24.214 -71.523  1.00 71.150          H  
ATOM  27114  N   LYS A1677     -14.978 -30.292 -68.058  1.00 42.700          N  
ATOM  27115  CA  LYS A1677     -15.490 -31.463 -67.364  1.00 42.990          C  
ATOM  27116  C   LYS A1677     -14.416 -32.020 -66.470  1.00 42.810          C  
ATOM  27117  O   LYS A1677     -14.703 -32.510 -65.377  1.00 43.170          O  
ATOM  27118  CB  LYS A1677     -15.977 -32.515 -68.363  1.00 60.070          C  
ATOM  27119  CG  LYS A1677     -17.169 -32.060 -69.271  1.00 60.070          C  
ATOM  27120  CD  LYS A1677     -18.441 -31.665 -68.474  1.00 60.070          C  
ATOM  27121  CE  LYS A1677     -19.158 -32.866 -67.859  1.00 60.070          C  
ATOM  27122  NZ  LYS A1677     -20.344 -32.437 -67.059  1.00 60.070          N  
ATOM  27123  H   LYS A1677     -14.607 -30.389 -69.001  1.00 51.240          H  
ATOM  27124  HA  LYS A1677     -16.308 -31.163 -66.716  1.00 51.590          H  
ATOM  27125 1HB  LYS A1677     -15.148 -32.776 -69.024  1.00 72.080          H  
ATOM  27126 2HB  LYS A1677     -16.257 -33.420 -67.831  1.00 72.080          H  
ATOM  27127 1HG  LYS A1677     -16.851 -31.199 -69.861  1.00 72.080          H  
ATOM  27128 2HG  LYS A1677     -17.422 -32.867 -69.956  1.00 72.080          H  
ATOM  27129 1HD  LYS A1677     -18.220 -30.947 -67.689  1.00 72.080          H  
ATOM  27130 2HD  LYS A1677     -19.135 -31.184 -69.160  1.00 72.080          H  
ATOM  27131 1HE  LYS A1677     -19.489 -33.528 -68.657  1.00 72.080          H  
ATOM  27132 2HE  LYS A1677     -18.480 -33.407 -67.205  1.00 72.080          H  
ATOM  27133 1HZ  LYS A1677     -20.799 -33.239 -66.662  1.00 72.080          H  
ATOM  27134 2HZ  LYS A1677     -20.005 -31.818 -66.290  1.00 72.080          H  
ATOM  27135 3HZ  LYS A1677     -20.993 -31.933 -67.637  1.00 72.080          H  
ATOM  27136  N   LEU A1678     -13.179 -31.933 -66.924  1.00 42.290          N  
ATOM  27137  CA  LEU A1678     -12.065 -32.416 -66.142  1.00 42.120          C  
ATOM  27138  C   LEU A1678     -11.962 -31.599 -64.859  1.00 42.080          C  
ATOM  27139  O   LEU A1678     -11.711 -32.149 -63.783  1.00 41.980          O  
ATOM  27140  CB  LEU A1678     -10.824 -32.298 -66.999  1.00 59.040          C  
ATOM  27141  CG  LEU A1678     -10.762 -33.267 -68.198  1.00 59.040          C  
ATOM  27142  CD1 LEU A1678      -9.713 -32.805 -69.093  1.00 59.040          C  
ATOM  27143  CD2 LEU A1678     -10.417 -34.687 -67.714  1.00 59.040          C  
ATOM  27144  H   LEU A1678     -13.023 -31.544 -67.861  1.00 50.750          H  
ATOM  27145  HA  LEU A1678     -12.246 -33.452 -65.876  1.00 50.540          H  
ATOM  27146 1HB  LEU A1678     -10.778 -31.282 -67.390  1.00 70.840          H  
ATOM  27147 2HB  LEU A1678      -9.949 -32.474 -66.374  1.00 70.840          H  
ATOM  27148  HG  LEU A1678     -11.712 -33.271 -68.734  1.00 70.840          H  
ATOM  27149 1HD1 LEU A1678      -9.615 -33.467 -69.953  1.00 70.840          H  
ATOM  27150 2HD1 LEU A1678      -9.934 -31.801 -69.442  1.00 70.840          H  
ATOM  27151 3HD1 LEU A1678      -8.819 -32.804 -68.532  1.00 70.840          H  
ATOM  27152 1HD2 LEU A1678     -10.345 -35.350 -68.573  1.00 70.840          H  
ATOM  27153 2HD2 LEU A1678      -9.459 -34.671 -67.192  1.00 70.840          H  
ATOM  27154 3HD2 LEU A1678     -11.182 -35.055 -67.046  1.00 70.840          H  
ATOM  27155  N   LEU A1679     -12.193 -30.287 -64.972  1.00 42.210          N  
ATOM  27156  CA  LEU A1679     -12.163 -29.417 -63.812  1.00 42.240          C  
ATOM  27157  C   LEU A1679     -13.300 -29.766 -62.849  1.00 42.430          C  
ATOM  27158  O   LEU A1679     -13.085 -29.814 -61.639  1.00 42.530          O  
ATOM  27159  CB  LEU A1679     -12.257 -27.962 -64.277  1.00 59.120          C  
ATOM  27160  CG  LEU A1679     -11.007 -27.413 -65.050  1.00 59.120          C  
ATOM  27161  CD1 LEU A1679     -11.361 -26.103 -65.693  1.00 59.120          C  
ATOM  27162  CD2 LEU A1679      -9.836 -27.213 -64.107  1.00 59.120          C  
ATOM  27163  H   LEU A1679     -12.359 -29.885 -65.900  1.00 50.650          H  
ATOM  27164  HA  LEU A1679     -11.226 -29.579 -63.287  1.00 50.690          H  
ATOM  27165 1HB  LEU A1679     -13.119 -27.874 -64.939  1.00 70.950          H  
ATOM  27166 2HB  LEU A1679     -12.426 -27.329 -63.406  1.00 70.950          H  
ATOM  27167  HG  LEU A1679     -10.718 -28.110 -65.818  1.00 70.950          H  
ATOM  27168 1HD1 LEU A1679     -10.496 -25.732 -66.238  1.00 70.950          H  
ATOM  27169 2HD1 LEU A1679     -12.187 -26.256 -66.385  1.00 70.950          H  
ATOM  27170 3HD1 LEU A1679     -11.650 -25.380 -64.932  1.00 70.950          H  
ATOM  27171 1HD2 LEU A1679      -8.991 -26.829 -64.676  1.00 70.950          H  
ATOM  27172 2HD2 LEU A1679     -10.107 -26.499 -63.332  1.00 70.950          H  
ATOM  27173 3HD2 LEU A1679      -9.551 -28.154 -63.647  1.00 70.950          H  
ATOM  27174  N   GLU A1680     -14.504 -30.067 -63.371  1.00 42.530          N  
ATOM  27175  CA  GLU A1680     -15.609 -30.483 -62.500  1.00 42.790          C  
ATOM  27176  C   GLU A1680     -15.289 -31.797 -61.776  1.00 42.380          C  
ATOM  27177  O   GLU A1680     -15.639 -31.965 -60.605  1.00 42.230          O  
ATOM  27178  CB  GLU A1680     -16.911 -30.691 -63.290  1.00 59.800          C  
ATOM  27179  CG  GLU A1680     -17.594 -29.438 -63.832  1.00 59.800          C  
ATOM  27180  CD  GLU A1680     -18.805 -29.781 -64.707  1.00 59.800          C  
ATOM  27181  OE1 GLU A1680     -19.040 -30.958 -64.925  1.00 59.800          O  
ATOM  27182  OE2 GLU A1680     -19.474 -28.888 -65.157  1.00 59.800          O  
ATOM  27183  H   GLU A1680     -14.675 -29.950 -64.375  1.00 51.040          H  
ATOM  27184  HA  GLU A1680     -15.768 -29.709 -61.751  1.00 51.350          H  
ATOM  27185 1HB  GLU A1680     -16.708 -31.341 -64.141  1.00 71.760          H  
ATOM  27186 2HB  GLU A1680     -17.631 -31.210 -62.658  1.00 71.760          H  
ATOM  27187 1HG  GLU A1680     -17.923 -28.826 -62.993  1.00 71.760          H  
ATOM  27188 2HG  GLU A1680     -16.882 -28.858 -64.402  1.00 71.760          H  
ATOM  27189  N   ASN A1681     -14.626 -32.722 -62.486  1.00 42.270          N  
ATOM  27190  CA  ASN A1681     -14.251 -34.028 -61.947  1.00 41.950          C  
ATOM  27191  C   ASN A1681     -13.199 -33.962 -60.830  1.00 41.790          C  
ATOM  27192  O   ASN A1681     -13.186 -34.818 -59.945  1.00 41.530          O  
ATOM  27193  CB  ASN A1681     -13.754 -34.933 -63.059  1.00 58.860          C  
ATOM  27194  CG  ASN A1681     -14.854 -35.416 -63.970  1.00 58.860          C  
ATOM  27195  OD1 ASN A1681     -16.035 -35.438 -63.606  1.00 58.860          O  
ATOM  27196  ND2 ASN A1681     -14.486 -35.814 -65.162  1.00 58.860          N  
ATOM  27197  H   ASN A1681     -14.441 -32.519 -63.473  1.00 50.720          H  
ATOM  27198  HA  ASN A1681     -15.144 -34.475 -61.512  1.00 50.340          H  
ATOM  27199 1HB  ASN A1681     -13.021 -34.395 -63.655  1.00 70.630          H  
ATOM  27200 2HB  ASN A1681     -13.251 -35.793 -62.623  1.00 70.630          H  
ATOM  27201 1HD2 ASN A1681     -15.172 -36.143 -65.810  1.00 70.630          H  
ATOM  27202 2HD2 ASN A1681     -13.525 -35.790 -65.425  1.00 70.630          H  
ATOM  27203  N   ASP A1682     -12.310 -32.967 -60.874  1.00 42.010          N  
ATOM  27204  CA  ASP A1682     -11.276 -32.800 -59.851  1.00 41.720          C  
ATOM  27205  C   ASP A1682     -11.746 -32.540 -58.434  1.00 41.200          C  
ATOM  27206  O   ASP A1682     -12.796 -31.959 -58.165  1.00 40.900          O  
ATOM  27207  CB  ASP A1682     -10.259 -31.725 -60.218  1.00 58.520          C  
ATOM  27208  CG  ASP A1682      -9.200 -32.216 -61.157  1.00 58.520          C  
ATOM  27209  OD1 ASP A1682      -9.065 -33.413 -61.295  1.00 58.520          O  
ATOM  27210  OD2 ASP A1682      -8.483 -31.422 -61.686  1.00 58.520          O  
ATOM  27211  H   ASP A1682     -12.327 -32.329 -61.676  1.00 50.410          H  
ATOM  27212  HA  ASP A1682     -10.728 -33.739 -59.817  1.00 50.060          H  
ATOM  27213 1HB  ASP A1682     -10.785 -30.889 -60.693  1.00 70.230          H  
ATOM  27214 2HB  ASP A1682      -9.786 -31.344 -59.308  1.00 70.230          H  
ATOM  27215  N   LEU A1683     -10.906 -32.988 -57.521  1.00 41.150          N  
ATOM  27216  CA  LEU A1683     -11.074 -32.857 -56.093  1.00 40.750          C  
ATOM  27217  C   LEU A1683     -10.098 -31.822 -55.578  1.00 39.980          C  
ATOM  27218  O   LEU A1683      -9.144 -31.459 -56.263  1.00 39.940          O  
ATOM  27219  CB  LEU A1683     -10.784 -34.187 -55.366  1.00 57.210          C  
ATOM  27220  CG  LEU A1683     -11.790 -35.395 -55.500  1.00 57.210          C  
ATOM  27221  CD1 LEU A1683     -13.202 -34.960 -55.126  1.00 57.210          C  
ATOM  27222  CD2 LEU A1683     -11.728 -36.001 -56.912  1.00 57.210          C  
ATOM  27223  H   LEU A1683     -10.076 -33.457 -57.850  1.00 49.380          H  
ATOM  27224  HA  LEU A1683     -12.082 -32.507 -55.880  1.00 48.900          H  
ATOM  27225 1HB  LEU A1683      -9.814 -34.538 -55.715  1.00 68.650          H  
ATOM  27226 2HB  LEU A1683     -10.696 -33.982 -54.304  1.00 68.650          H  
ATOM  27227  HG  LEU A1683     -11.495 -36.153 -54.790  1.00 68.650          H  
ATOM  27228 1HD1 LEU A1683     -13.866 -35.820 -55.183  1.00 68.650          H  
ATOM  27229 2HD1 LEU A1683     -13.210 -34.566 -54.111  1.00 68.650          H  
ATOM  27230 3HD1 LEU A1683     -13.557 -34.196 -55.818  1.00 68.650          H  
ATOM  27231 1HD2 LEU A1683     -12.396 -36.857 -56.962  1.00 68.650          H  
ATOM  27232 2HD2 LEU A1683     -12.041 -35.290 -57.657  1.00 68.650          H  
ATOM  27233 3HD2 LEU A1683     -10.718 -36.326 -57.133  1.00 68.650          H  
ATOM  27234  N   LEU A1684     -10.316 -31.367 -54.344  1.00 39.410          N  
ATOM  27235  CA  LEU A1684      -9.406 -30.415 -53.699  1.00 38.690          C  
ATOM  27236  C   LEU A1684      -8.218 -31.144 -53.061  1.00 38.250          C  
ATOM  27237  O   LEU A1684      -7.334 -30.534 -52.459  1.00 37.840          O  
ATOM  27238  CB  LEU A1684     -10.153 -29.623 -52.619  1.00 54.450          C  
ATOM  27239  CG  LEU A1684     -11.328 -28.715 -53.093  1.00 54.450          C  
ATOM  27240  CD1 LEU A1684     -12.019 -28.134 -51.867  1.00 54.450          C  
ATOM  27241  CD2 LEU A1684     -10.808 -27.586 -53.993  1.00 54.450          C  
ATOM  27242  H   LEU A1684     -11.136 -31.681 -53.842  1.00 47.290          H  
ATOM  27243  HA  LEU A1684      -9.011 -29.741 -54.454  1.00 46.430          H  
ATOM  27244 1HB  LEU A1684     -10.550 -30.330 -51.891  1.00 65.340          H  
ATOM  27245 2HB  LEU A1684      -9.431 -28.986 -52.108  1.00 65.340          H  
ATOM  27246  HG  LEU A1684     -12.052 -29.310 -53.646  1.00 65.340          H  
ATOM  27247 1HD1 LEU A1684     -12.853 -27.505 -52.182  1.00 65.340          H  
ATOM  27248 2HD1 LEU A1684     -12.396 -28.942 -51.240  1.00 65.340          H  
ATOM  27249 3HD1 LEU A1684     -11.310 -27.534 -51.297  1.00 65.340          H  
ATOM  27250 1HD2 LEU A1684     -11.646 -26.960 -54.302  1.00 65.340          H  
ATOM  27251 2HD2 LEU A1684     -10.089 -26.981 -53.439  1.00 65.340          H  
ATOM  27252 3HD2 LEU A1684     -10.330 -27.994 -54.877  1.00 65.340          H  
ATOM  27253  N   VAL A1685      -8.230 -32.462 -53.188  1.00 38.390          N  
ATOM  27254  CA  VAL A1685      -7.211 -33.345 -52.676  1.00 38.090          C  
ATOM  27255  C   VAL A1685      -6.354 -33.821 -53.841  1.00 37.690          C  
ATOM  27256  O   VAL A1685      -6.848 -34.504 -54.746  1.00 37.410          O  
ATOM  27257  CB  VAL A1685      -7.883 -34.538 -51.963  1.00 53.450          C  
ATOM  27258  CG1 VAL A1685      -6.856 -35.522 -51.459  1.00 53.450          C  
ATOM  27259  CG2 VAL A1685      -8.719 -34.017 -50.805  1.00 53.450          C  
ATOM  27260  H   VAL A1685      -8.996 -32.857 -53.706  1.00 46.070          H  
ATOM  27261  HA  VAL A1685      -6.586 -32.801 -51.965  1.00 45.710          H  
ATOM  27262  HB  VAL A1685      -8.517 -35.055 -52.665  1.00 64.140          H  
ATOM  27263 1HG1 VAL A1685      -7.358 -36.352 -50.961  1.00 64.140          H  
ATOM  27264 2HG1 VAL A1685      -6.297 -35.895 -52.282  1.00 64.140          H  
ATOM  27265 3HG1 VAL A1685      -6.195 -35.027 -50.760  1.00 64.140          H  
ATOM  27266 1HG2 VAL A1685      -9.206 -34.852 -50.305  1.00 64.140          H  
ATOM  27267 2HG2 VAL A1685      -8.070 -33.495 -50.095  1.00 64.140          H  
ATOM  27268 3HG2 VAL A1685      -9.473 -33.327 -51.172  1.00 64.140          H  
ATOM  27269  N   SER A1686      -5.057 -33.518 -53.785  1.00 37.730          N  
ATOM  27270  CA  SER A1686      -4.114 -33.835 -54.861  1.00 37.470          C  
ATOM  27271  C   SER A1686      -3.973 -35.327 -55.127  1.00 37.110          C  
ATOM  27272  O   SER A1686      -3.585 -35.746 -56.212  1.00 36.950          O  
ATOM  27273  CB  SER A1686      -2.757 -33.265 -54.517  1.00 52.560          C  
ATOM  27274  OG  SER A1686      -2.223 -33.910 -53.388  1.00 52.560          O  
ATOM  27275  H   SER A1686      -4.718 -32.986 -52.991  1.00 45.280          H  
ATOM  27276  HA  SER A1686      -4.472 -33.356 -55.775  1.00 44.960          H  
ATOM  27277 1HB  SER A1686      -2.084 -33.392 -55.366  1.00 63.070          H  
ATOM  27278 2HB  SER A1686      -2.846 -32.197 -54.326  1.00 63.070          H  
ATOM  27279  HG  SER A1686      -1.347 -33.530 -53.257  1.00 63.070          H  
ATOM  27280  N   ARG A1687      -4.344 -36.128 -54.142  1.00 37.090          N  
ATOM  27281  CA  ARG A1687      -4.270 -37.579 -54.210  1.00 36.860          C  
ATOM  27282  C   ARG A1687      -5.481 -38.174 -54.924  1.00 36.930          C  
ATOM  27283  O   ARG A1687      -5.520 -39.378 -55.179  1.00 36.980          O  
ATOM  27284  CB  ARG A1687      -4.223 -38.156 -52.802  1.00 51.700          C  
ATOM  27285  CG  ARG A1687      -2.975 -37.822 -52.004  1.00 51.700          C  
ATOM  27286  CD  ARG A1687      -3.121 -38.246 -50.580  1.00 51.700          C  
ATOM  27287  NE  ARG A1687      -1.927 -37.962 -49.786  1.00 51.700          N  
ATOM  27288  CZ  ARG A1687      -1.638 -36.778 -49.187  1.00 51.700          C  
ATOM  27289  NH1 ARG A1687      -2.446 -35.742 -49.310  1.00 51.700          N  
ATOM  27290  NH2 ARG A1687      -0.532 -36.665 -48.472  1.00 51.700          N  
ATOM  27291  H   ARG A1687      -4.657 -35.680 -53.297  1.00 44.510          H  
ATOM  27292  HA  ARG A1687      -3.365 -37.858 -54.751  1.00 44.230          H  
ATOM  27293 1HB  ARG A1687      -5.083 -37.833 -52.238  1.00 62.040          H  
ATOM  27294 2HB  ARG A1687      -4.277 -39.242 -52.869  1.00 62.040          H  
ATOM  27295 1HG  ARG A1687      -2.123 -38.345 -52.433  1.00 62.040          H  
ATOM  27296 2HG  ARG A1687      -2.794 -36.747 -52.041  1.00 62.040          H  
ATOM  27297 1HD  ARG A1687      -3.971 -37.740 -50.125  1.00 62.040          H  
ATOM  27298 2HD  ARG A1687      -3.294 -39.323 -50.551  1.00 62.040          H  
ATOM  27299  HE  ARG A1687      -1.269 -38.721 -49.657  1.00 62.040          H  
ATOM  27300 1HH1 ARG A1687      -3.282 -35.817 -49.867  1.00 62.040          H  
ATOM  27301 2HH1 ARG A1687      -2.220 -34.866 -48.859  1.00 62.040          H  
ATOM  27302 1HH2 ARG A1687       0.087 -37.457 -48.374  1.00 62.040          H  
ATOM  27303 2HH2 ARG A1687      -0.308 -35.790 -48.020  1.00 62.040          H  
ATOM  27304  N   LEU A1688      -6.502 -37.351 -55.167  1.00 37.010          N  
ATOM  27305  CA  LEU A1688      -7.722 -37.809 -55.808  1.00 37.180          C  
ATOM  27306  C   LEU A1688      -7.899 -37.153 -57.183  1.00 37.130          C  
ATOM  27307  O   LEU A1688      -8.530 -37.722 -58.077  1.00 37.600          O  
ATOM  27308  CB  LEU A1688      -8.916 -37.519 -54.898  1.00 51.980          C  
ATOM  27309  CG  LEU A1688      -8.885 -38.168 -53.473  1.00 51.980          C  
ATOM  27310  CD1 LEU A1688     -10.128 -37.706 -52.689  1.00 51.980          C  
ATOM  27311  CD2 LEU A1688      -8.830 -39.694 -53.566  1.00 51.980          C  
ATOM  27312  H   LEU A1688      -6.406 -36.361 -54.956  1.00 44.410          H  
ATOM  27313  HA  LEU A1688      -7.651 -38.879 -55.980  1.00 44.620          H  
ATOM  27314 1HB  LEU A1688      -8.969 -36.450 -54.760  1.00 62.380          H  
ATOM  27315 2HB  LEU A1688      -9.818 -37.859 -55.399  1.00 62.380          H  
ATOM  27316  HG  LEU A1688      -8.005 -37.821 -52.944  1.00 62.380          H  
ATOM  27317 1HD1 LEU A1688     -10.102 -38.136 -51.687  1.00 62.380          H  
ATOM  27318 2HD1 LEU A1688     -10.149 -36.627 -52.614  1.00 62.380          H  
ATOM  27319 3HD1 LEU A1688     -11.026 -38.047 -53.202  1.00 62.380          H  
ATOM  27320 1HD2 LEU A1688      -8.808 -40.117 -52.559  1.00 62.380          H  
ATOM  27321 2HD2 LEU A1688      -9.710 -40.066 -54.090  1.00 62.380          H  
ATOM  27322 3HD2 LEU A1688      -7.937 -40.014 -54.094  1.00 62.380          H  
ATOM  27323  N   ALA A1689      -7.351 -35.943 -57.326  1.00 36.620          N  
ATOM  27324  CA  ALA A1689      -7.429 -35.112 -58.533  1.00 36.710          C  
ATOM  27325  C   ALA A1689      -6.752 -35.784 -59.731  1.00 36.680          C  
ATOM  27326  O   ALA A1689      -5.845 -36.606 -59.584  1.00 36.550          O  
ATOM  27327  CB  ALA A1689      -6.800 -33.754 -58.276  1.00 51.360          C  
ATOM  27328  H   ALA A1689      -6.889 -35.541 -56.512  1.00 43.940          H  
ATOM  27329  HA  ALA A1689      -8.482 -34.973 -58.783  1.00 44.050          H  
ATOM  27330 1HB  ALA A1689      -6.892 -33.133 -59.169  1.00 61.630          H  
ATOM  27331 2HB  ALA A1689      -7.311 -33.270 -57.438  1.00 61.630          H  
ATOM  27332 3HB  ALA A1689      -5.747 -33.889 -58.029  1.00 61.630          H  
ATOM  27333  N   LEU A1690      -7.189 -35.410 -60.940  1.00 36.840          N  
ATOM  27334  CA  LEU A1690      -6.686 -35.973 -62.194  1.00 36.860          C  
ATOM  27335  C   LEU A1690      -5.402 -35.280 -62.685  1.00 37.260          C  
ATOM  27336  O   LEU A1690      -4.801 -35.694 -63.687  1.00 37.650          O  
ATOM  27337  CB  LEU A1690      -7.794 -35.798 -63.249  1.00 51.600          C  
ATOM  27338  CG  LEU A1690      -9.168 -36.491 -62.965  1.00 51.600          C  
ATOM  27339  CD1 LEU A1690     -10.195 -36.034 -64.033  1.00 51.600          C  
ATOM  27340  CD2 LEU A1690      -9.007 -38.018 -62.975  1.00 51.600          C  
ATOM  27341  H   LEU A1690      -7.929 -34.702 -61.016  1.00 44.210          H  
ATOM  27342  HA  LEU A1690      -6.463 -37.025 -62.036  1.00 44.230          H  
ATOM  27343 1HB  LEU A1690      -7.978 -34.727 -63.389  1.00 61.920          H  
ATOM  27344 2HB  LEU A1690      -7.436 -36.218 -64.170  1.00 61.920          H  
ATOM  27345  HG  LEU A1690      -9.542 -36.172 -61.987  1.00 61.920          H  
ATOM  27346 1HD1 LEU A1690     -11.155 -36.498 -63.828  1.00 61.920          H  
ATOM  27347 2HD1 LEU A1690     -10.303 -34.940 -63.988  1.00 61.920          H  
ATOM  27348 3HD1 LEU A1690      -9.863 -36.319 -65.017  1.00 61.920          H  
ATOM  27349 1HD2 LEU A1690      -9.972 -38.481 -62.775  1.00 61.920          H  
ATOM  27350 2HD2 LEU A1690      -8.642 -38.350 -63.938  1.00 61.920          H  
ATOM  27351 3HD2 LEU A1690      -8.307 -38.322 -62.204  1.00 61.920          H  
ATOM  27352  N   ASN A1691      -5.002 -34.234 -61.973  1.00 37.210          N  
ATOM  27353  CA  ASN A1691      -3.835 -33.414 -62.279  1.00 37.600          C  
ATOM  27354  C   ASN A1691      -2.516 -34.164 -62.163  1.00 38.100          C  
ATOM  27355  O   ASN A1691      -2.283 -34.886 -61.199  1.00 38.360          O  
ATOM  27356  CB  ASN A1691      -3.816 -32.214 -61.358  1.00 52.480          C  
ATOM  27357  CG  ASN A1691      -4.917 -31.257 -61.655  1.00 52.480          C  
ATOM  27358  OD1 ASN A1691      -5.271 -31.042 -62.821  1.00 52.480          O  
ATOM  27359  ND2 ASN A1691      -5.479 -30.677 -60.627  1.00 52.480          N  
ATOM  27360  H   ASN A1691      -5.566 -34.003 -61.169  1.00 44.650          H  
ATOM  27361  HA  ASN A1691      -3.916 -33.068 -63.308  1.00 45.120          H  
ATOM  27362 1HB  ASN A1691      -3.908 -32.548 -60.323  1.00 62.980          H  
ATOM  27363 2HB  ASN A1691      -2.859 -31.698 -61.451  1.00 62.980          H  
ATOM  27364 1HD2 ASN A1691      -6.235 -30.030 -60.771  1.00 62.980          H  
ATOM  27365 2HD2 ASN A1691      -5.161 -30.872 -59.702  1.00 62.980          H  
ATOM  27366  N   ALA A1692      -1.629 -33.958 -63.143  1.00 38.310          N  
ATOM  27367  CA  ALA A1692      -0.297 -34.562 -63.123  1.00 38.790          C  
ATOM  27368  C   ALA A1692       0.531 -34.056 -61.940  1.00 39.070          C  
ATOM  27369  O   ALA A1692       1.317 -34.802 -61.355  1.00 39.170          O  
ATOM  27370  CB  ALA A1692       0.430 -34.268 -64.425  1.00 54.110          C  
ATOM  27371  H   ALA A1692      -1.880 -33.357 -63.911  1.00 45.970          H  
ATOM  27372  HA  ALA A1692      -0.416 -35.640 -63.014  1.00 46.550          H  
ATOM  27373 1HB  ALA A1692       1.409 -34.747 -64.406  1.00 64.940          H  
ATOM  27374 2HB  ALA A1692      -0.146 -34.656 -65.258  1.00 64.940          H  
ATOM  27375 3HB  ALA A1692       0.556 -33.193 -64.538  1.00 64.940          H  
ATOM  27376  N   GLU A1693       0.355 -32.771 -61.618  1.00 39.280          N  
ATOM  27377  CA  GLU A1693       1.061 -32.083 -60.541  1.00 39.620          C  
ATOM  27378  C   GLU A1693       0.231 -30.890 -60.078  1.00 39.860          C  
ATOM  27379  O   GLU A1693      -0.593 -30.371 -60.839  1.00 39.990          O  
ATOM  27380  CB  GLU A1693       2.456 -31.643 -61.023  1.00 55.330          C  
ATOM  27381  CG  GLU A1693       3.356 -30.936 -59.977  1.00 55.330          C  
ATOM  27382  CD  GLU A1693       3.610 -31.742 -58.714  1.00 55.330          C  
ATOM  27383  OE1 GLU A1693       4.688 -32.263 -58.560  1.00 55.330          O  
ATOM  27384  OE2 GLU A1693       2.697 -31.834 -57.904  1.00 55.330          O  
ATOM  27385  H   GLU A1693      -0.290 -32.225 -62.168  1.00 47.140          H  
ATOM  27386  HA  GLU A1693       1.175 -32.768 -59.699  1.00 47.540          H  
ATOM  27387 1HB  GLU A1693       3.000 -32.513 -61.391  1.00 66.400          H  
ATOM  27388 2HB  GLU A1693       2.339 -30.955 -61.863  1.00 66.400          H  
ATOM  27389 1HG  GLU A1693       4.317 -30.750 -60.451  1.00 66.400          H  
ATOM  27390 2HG  GLU A1693       2.938 -29.965 -59.725  1.00 66.400          H  
ATOM  27391  N   SER A1694       0.445 -30.456 -58.840  1.00 39.960          N  
ATOM  27392  CA  SER A1694      -0.234 -29.276 -58.310  1.00 40.250          C  
ATOM  27393  C   SER A1694       0.393 -27.975 -58.798  1.00 40.520          C  
ATOM  27394  O   SER A1694       1.616 -27.829 -58.842  1.00 40.510          O  
ATOM  27395  CB  SER A1694      -0.214 -29.285 -56.793  1.00 56.230          C  
ATOM  27396  OG  SER A1694      -0.945 -30.362 -56.267  1.00 56.230          O  
ATOM  27397  H   SER A1694       1.140 -30.951 -58.271  1.00 47.950          H  
ATOM  27398  HA  SER A1694      -1.271 -29.301 -58.645  1.00 48.300          H  
ATOM  27399 1HB  SER A1694       0.819 -29.340 -56.447  1.00 67.480          H  
ATOM  27400 2HB  SER A1694      -0.629 -28.350 -56.428  1.00 67.480          H  
ATOM  27401  HG  SER A1694      -0.849 -30.296 -55.313  1.00 67.480          H  
ATOM  27402  N   HIS A1695      -0.456 -27.002 -59.096  1.00 40.830          N  
ATOM  27403  CA  HIS A1695      -0.022 -25.676 -59.508  1.00 41.190          C  
ATOM  27404  C   HIS A1695      -0.865 -24.633 -58.808  1.00 41.220          C  
ATOM  27405  O   HIS A1695      -2.046 -24.864 -58.540  1.00 41.370          O  
ATOM  27406  CB  HIS A1695      -0.124 -25.506 -61.028  1.00 57.520          C  
ATOM  27407  CG  HIS A1695       0.798 -26.398 -61.819  1.00 57.520          C  
ATOM  27408  ND1 HIS A1695       2.109 -26.053 -62.092  1.00 57.520          N  
ATOM  27409  CD2 HIS A1695       0.603 -27.612 -62.389  1.00 57.520          C  
ATOM  27410  CE1 HIS A1695       2.672 -27.011 -62.804  1.00 57.520          C  
ATOM  27411  NE2 HIS A1695       1.784 -27.969 -62.996  1.00 57.520          N  
ATOM  27412  H   HIS A1695      -1.446 -27.191 -59.038  1.00 49.000          H  
ATOM  27413  HA  HIS A1695       1.015 -25.518 -59.217  1.00 49.430          H  
ATOM  27414 1HB  HIS A1695      -1.146 -25.712 -61.346  1.00 69.030          H  
ATOM  27415 2HB  HIS A1695       0.095 -24.472 -61.289  1.00 69.030          H  
ATOM  27416  HD1 HIS A1695       2.642 -25.367 -61.596  1.00 69.030          H  
ATOM  27417  HD2 HIS A1695      -0.258 -28.279 -62.436  1.00 69.030          H  
ATOM  27418  HE1 HIS A1695       3.709 -26.920 -63.126  1.00 69.030          H  
ATOM  27419  N   TYR A1696      -0.262 -23.485 -58.521  1.00 41.140          N  
ATOM  27420  CA  TYR A1696      -0.959 -22.408 -57.842  1.00 41.240          C  
ATOM  27421  C   TYR A1696      -0.766 -21.107 -58.599  1.00 41.780          C  
ATOM  27422  O   TYR A1696       0.251 -20.925 -59.271  1.00 41.990          O  
ATOM  27423  CB  TYR A1696      -0.422 -22.306 -56.415  1.00 57.700          C  
ATOM  27424  CG  TYR A1696      -0.572 -23.628 -55.672  1.00 57.700          C  
ATOM  27425  CD1 TYR A1696       0.466 -24.565 -55.715  1.00 57.700          C  
ATOM  27426  CD2 TYR A1696      -1.735 -23.926 -54.990  1.00 57.700          C  
ATOM  27427  CE1 TYR A1696       0.332 -25.775 -55.083  1.00 57.700          C  
ATOM  27428  CE2 TYR A1696      -1.865 -25.145 -54.354  1.00 57.700          C  
ATOM  27429  CZ  TYR A1696      -0.837 -26.065 -54.402  1.00 57.700          C  
ATOM  27430  OH  TYR A1696      -0.971 -27.280 -53.770  1.00 57.700          O  
ATOM  27431  H   TYR A1696       0.708 -23.361 -58.774  1.00 49.370          H  
ATOM  27432  HA  TYR A1696      -2.026 -22.631 -57.817  1.00 49.490          H  
ATOM  27433 1HB  TYR A1696       0.634 -22.030 -56.432  1.00 69.240          H  
ATOM  27434 2HB  TYR A1696      -0.961 -21.532 -55.868  1.00 69.240          H  
ATOM  27435  HD1 TYR A1696       1.382 -24.339 -56.257  1.00 69.240          H  
ATOM  27436  HD2 TYR A1696      -2.550 -23.205 -54.960  1.00 69.240          H  
ATOM  27437  HE1 TYR A1696       1.140 -26.504 -55.123  1.00 69.240          H  
ATOM  27438  HE2 TYR A1696      -2.783 -25.382 -53.819  1.00 69.240          H  
ATOM  27439  HH  TYR A1696      -1.826 -27.320 -53.332  1.00 69.240          H  
ATOM  27440  N   ILE A1697      -1.726 -20.195 -58.484  1.00 42.050          N  
ATOM  27441  CA  ILE A1697      -1.600 -18.910 -59.154  1.00 42.600          C  
ATOM  27442  C   ILE A1697      -1.314 -17.783 -58.189  1.00 42.730          C  
ATOM  27443  O   ILE A1697      -2.129 -17.471 -57.321  1.00 42.700          O  
ATOM  27444  CB  ILE A1697      -2.881 -18.590 -59.951  1.00 59.420          C  
ATOM  27445  CG1 ILE A1697      -3.100 -19.705 -61.015  1.00 59.420          C  
ATOM  27446  CG2 ILE A1697      -2.783 -17.175 -60.591  1.00 59.420          C  
ATOM  27447  CD1 ILE A1697      -4.428 -19.658 -61.728  1.00 59.420          C  
ATOM  27448  H   ILE A1697      -2.541 -20.395 -57.920  1.00 50.460          H  
ATOM  27449  HA  ILE A1697      -0.768 -18.967 -59.850  1.00 51.120          H  
ATOM  27450  HB  ILE A1697      -3.737 -18.613 -59.277  1.00 71.300          H  
ATOM  27451 1HG1 ILE A1697      -2.313 -19.641 -61.757  1.00 71.300          H  
ATOM  27452 2HG1 ILE A1697      -3.031 -20.672 -60.525  1.00 71.300          H  
ATOM  27453 1HG2 ILE A1697      -3.690 -16.948 -61.134  1.00 71.300          H  
ATOM  27454 2HG2 ILE A1697      -2.653 -16.420 -59.816  1.00 71.300          H  
ATOM  27455 3HG2 ILE A1697      -1.941 -17.131 -61.271  1.00 71.300          H  
ATOM  27456 1HD1 ILE A1697      -4.479 -20.485 -62.439  1.00 71.300          H  
ATOM  27457 2HD1 ILE A1697      -5.238 -19.754 -61.002  1.00 71.300          H  
ATOM  27458 3HD1 ILE A1697      -4.537 -18.726 -62.267  1.00 71.300          H  
ATOM  27459  N   LEU A1698      -0.158 -17.164 -58.365  1.00 42.960          N  
ATOM  27460  CA  LEU A1698       0.267 -16.071 -57.516  1.00 42.960          C  
ATOM  27461  C   LEU A1698       0.517 -14.842 -58.372  1.00 43.600          C  
ATOM  27462  O   LEU A1698       1.312 -14.891 -59.311  1.00 44.160          O  
ATOM  27463  CB  LEU A1698       1.545 -16.472 -56.776  1.00 60.140          C  
ATOM  27464  CG  LEU A1698       1.451 -17.775 -55.920  1.00 60.140          C  
ATOM  27465  CD1 LEU A1698       2.827 -18.114 -55.390  1.00 60.140          C  
ATOM  27466  CD2 LEU A1698       0.458 -17.594 -54.771  1.00 60.140          C  
ATOM  27467  H   LEU A1698       0.452 -17.478 -59.108  1.00 51.550          H  
ATOM  27468  HA  LEU A1698      -0.523 -15.831 -56.808  1.00 51.550          H  
ATOM  27469 1HB  LEU A1698       2.337 -16.612 -57.510  1.00 72.170          H  
ATOM  27470 2HB  LEU A1698       1.832 -15.653 -56.116  1.00 72.170          H  
ATOM  27471  HG  LEU A1698       1.120 -18.602 -56.551  1.00 72.170          H  
ATOM  27472 1HD1 LEU A1698       2.773 -19.033 -54.805  1.00 72.170          H  
ATOM  27473 2HD1 LEU A1698       3.514 -18.256 -56.224  1.00 72.170          H  
ATOM  27474 3HD1 LEU A1698       3.185 -17.303 -54.757  1.00 72.170          H  
ATOM  27475 1HD2 LEU A1698       0.413 -18.514 -54.190  1.00 72.170          H  
ATOM  27476 2HD2 LEU A1698       0.785 -16.778 -54.129  1.00 72.170          H  
ATOM  27477 3HD2 LEU A1698      -0.534 -17.374 -55.158  1.00 72.170          H  
ATOM  27478  N   ALA A1699      -0.185 -13.756 -58.079  1.00 43.560          N  
ATOM  27479  CA  ALA A1699      -0.020 -12.519 -58.835  1.00 44.200          C  
ATOM  27480  C   ALA A1699       1.351 -11.913 -58.580  1.00 44.570          C  
ATOM  27481  O   ALA A1699       1.868 -11.987 -57.466  1.00 44.210          O  
ATOM  27482  CB  ALA A1699      -1.099 -11.508 -58.469  1.00 61.620          C  
ATOM  27483  H   ALA A1699      -0.836 -13.792 -57.305  1.00 52.270          H  
ATOM  27484  HA  ALA A1699      -0.097 -12.757 -59.896  1.00 53.040          H  
ATOM  27485 1HB  ALA A1699      -0.966 -10.608 -59.060  1.00 73.950          H  
ATOM  27486 2HB  ALA A1699      -2.077 -11.935 -58.674  1.00 73.950          H  
ATOM  27487 3HB  ALA A1699      -1.024 -11.261 -57.411  1.00 73.950          H  
ATOM  27488  N   ASN A1700       1.905 -11.240 -59.589  1.00 45.330          N  
ATOM  27489  CA  ASN A1700       3.159 -10.509 -59.449  1.00 45.800          C  
ATOM  27490  C   ASN A1700       2.889  -9.027 -59.215  1.00 46.130          C  
ATOM  27491  O   ASN A1700       3.785  -8.178 -59.266  1.00 46.600          O  
ATOM  27492  CB  ASN A1700       4.002 -10.713 -60.682  1.00 63.930          C  
ATOM  27493  CG  ASN A1700       3.301 -10.168 -61.879  1.00 63.930          C  
ATOM  27494  OD1 ASN A1700       2.052 -10.196 -61.909  1.00 63.930          O  
ATOM  27495  ND2 ASN A1700       4.036  -9.681 -62.846  1.00 63.930          N  
ATOM  27496  H   ASN A1700       1.455 -11.225 -60.503  1.00 54.400          H  
ATOM  27497  HA  ASN A1700       3.695 -10.891 -58.578  1.00 54.960          H  
ATOM  27498 1HB  ASN A1700       4.961 -10.209 -60.566  1.00 76.720          H  
ATOM  27499 2HB  ASN A1700       4.195 -11.775 -60.828  1.00 76.720          H  
ATOM  27500 1HD2 ASN A1700       3.601  -9.303 -63.663  1.00 76.720          H  
ATOM  27501 2HD2 ASN A1700       5.032  -9.679 -62.763  1.00 76.720          H  
ATOM  27502  N   ARG A1701       1.643  -8.717 -58.910  1.00 45.940          N  
ATOM  27503  CA  ARG A1701       1.213  -7.356 -58.685  1.00 46.270          C  
ATOM  27504  C   ARG A1701       1.530  -6.883 -57.285  1.00 46.480          C  
ATOM  27505  O   ARG A1701       0.635  -6.753 -56.448  1.00 46.520          O  
ATOM  27506  CB  ARG A1701      -0.276  -7.213 -58.925  1.00 64.650          C  
ATOM  27507  CG  ARG A1701      -0.707  -7.436 -60.358  1.00 64.650          C  
ATOM  27508  CD  ARG A1701      -2.145  -7.105 -60.559  1.00 64.650          C  
ATOM  27509  NE  ARG A1701      -3.034  -7.987 -59.795  1.00 64.650          N  
ATOM  27510  CZ  ARG A1701      -3.481  -9.201 -60.201  1.00 64.650          C  
ATOM  27511  NH1 ARG A1701      -3.121  -9.700 -61.369  1.00 64.650          N  
ATOM  27512  NH2 ARG A1701      -4.288  -9.893 -59.413  1.00 64.650          N  
ATOM  27513  H   ARG A1701       0.969  -9.464 -58.865  1.00 55.130          H  
ATOM  27514  HA  ARG A1701       1.736  -6.711 -59.392  1.00 55.520          H  
ATOM  27515 1HB  ARG A1701      -0.809  -7.924 -58.300  1.00 77.580          H  
ATOM  27516 2HB  ARG A1701      -0.597  -6.209 -58.633  1.00 77.580          H  
ATOM  27517 1HG  ARG A1701      -0.113  -6.799 -61.011  1.00 77.580          H  
ATOM  27518 2HG  ARG A1701      -0.541  -8.479 -60.627  1.00 77.580          H  
ATOM  27519 1HD  ARG A1701      -2.317  -6.080 -60.221  1.00 77.580          H  
ATOM  27520 2HD  ARG A1701      -2.400  -7.175 -61.614  1.00 77.580          H  
ATOM  27521  HE  ARG A1701      -3.346  -7.654 -58.889  1.00 77.580          H  
ATOM  27522 1HH1 ARG A1701      -2.507  -9.180 -61.979  1.00 77.580          H  
ATOM  27523 2HH1 ARG A1701      -3.467 -10.605 -61.662  1.00 77.580          H  
ATOM  27524 1HH2 ARG A1701      -4.568  -9.516 -58.518  1.00 77.580          H  
ATOM  27525 2HH2 ARG A1701      -4.631 -10.797 -59.705  1.00 77.580          H  
ATOM  27526  N   SER A1702       2.815  -6.592 -57.051  1.00 46.650          N  
ATOM  27527  CA  SER A1702       3.309  -6.123 -55.747  1.00 47.060          C  
ATOM  27528  C   SER A1702       2.672  -4.777 -55.397  1.00 46.710          C  
ATOM  27529  O   SER A1702       2.585  -4.386 -54.230  1.00 46.410          O  
ATOM  27530  CB  SER A1702       4.814  -5.984 -55.780  1.00 65.720          C  
ATOM  27531  OG  SER A1702       5.197  -4.939 -56.634  1.00 65.720          O  
ATOM  27532  H   SER A1702       3.466  -6.778 -57.821  1.00 55.980          H  
ATOM  27533  HA  SER A1702       3.030  -6.850 -54.982  1.00 56.470          H  
ATOM  27534 1HB  SER A1702       5.186  -5.794 -54.775  1.00 78.860          H  
ATOM  27535 2HB  SER A1702       5.254  -6.920 -56.125  1.00 78.860          H  
ATOM  27536  HG  SER A1702       6.158  -4.921 -56.613  1.00 78.860          H  
ATOM  27537  N   MET A1703       2.208  -4.101 -56.438  1.00 46.800          N  
ATOM  27538  CA  MET A1703       1.487  -2.854 -56.388  1.00 46.550          C  
ATOM  27539  C   MET A1703       0.531  -2.803 -57.587  1.00 46.300          C  
ATOM  27540  O   MET A1703       0.990  -2.681 -58.720  1.00 46.290          O  
ATOM  27541  CB  MET A1703       2.452  -1.674 -56.412  1.00 65.270          C  
ATOM  27542  CG  MET A1703       1.767  -0.303 -56.505  1.00 65.270          C  
ATOM  27543  SD  MET A1703       0.582   0.038 -55.184  1.00 65.270          S  
ATOM  27544  CE  MET A1703       1.624   0.281 -53.762  1.00 65.270          C  
ATOM  27545  H   MET A1703       2.384  -4.528 -57.334  1.00 56.160          H  
ATOM  27546  HA  MET A1703       0.957  -2.797 -55.448  1.00 55.860          H  
ATOM  27547 1HB  MET A1703       3.079  -1.701 -55.524  1.00 78.320          H  
ATOM  27548 2HB  MET A1703       3.113  -1.767 -57.277  1.00 78.320          H  
ATOM  27549 1HG  MET A1703       2.538   0.465 -56.468  1.00 78.320          H  
ATOM  27550 2HG  MET A1703       1.263  -0.210 -57.468  1.00 78.320          H  
ATOM  27551 1HE  MET A1703       1.004   0.503 -52.893  1.00 78.320          H  
ATOM  27552 2HE  MET A1703       2.204  -0.621 -53.566  1.00 78.320          H  
ATOM  27553 3HE  MET A1703       2.302   1.118 -53.945  1.00 78.320          H  
ATOM  27554  N   PRO A1704      -0.799  -2.902 -57.371  1.00 46.180          N  
ATOM  27555  CA  PRO A1704      -1.865  -2.844 -58.372  1.00 46.000          C  
ATOM  27556  C   PRO A1704      -1.966  -1.534 -59.165  1.00 45.810          C  
ATOM  27557  O   PRO A1704      -2.603  -1.497 -60.217  1.00 45.800          O  
ATOM  27558  CB  PRO A1704      -3.131  -3.040 -57.526  1.00 69.000          C  
ATOM  27559  CG  PRO A1704      -2.674  -3.785 -56.298  1.00 69.000          C  
ATOM  27560  CD  PRO A1704      -1.287  -3.277 -56.016  1.00 69.000          C  
ATOM  27561  HA  PRO A1704      -1.738  -3.689 -59.064  1.00 55.200          H  
ATOM  27562 1HB  PRO A1704      -3.577  -2.058 -57.293  1.00 82.800          H  
ATOM  27563 2HB  PRO A1704      -3.880  -3.598 -58.106  1.00 82.800          H  
ATOM  27564 1HG  PRO A1704      -3.370  -3.602 -55.463  1.00 82.800          H  
ATOM  27565 2HG  PRO A1704      -2.689  -4.870 -56.488  1.00 82.800          H  
ATOM  27566 1HD  PRO A1704      -1.319  -2.409 -55.338  1.00 82.800          H  
ATOM  27567 2HD  PRO A1704      -0.711  -4.135 -55.602  1.00 82.800          H  
ATOM  27568  N   LEU A1705      -1.395  -0.459 -58.635  1.00 45.810          N  
ATOM  27569  CA  LEU A1705      -1.471   0.844 -59.277  1.00 45.700          C  
ATOM  27570  C   LEU A1705      -0.416   1.019 -60.357  1.00 45.420          C  
ATOM  27571  O   LEU A1705       0.718   0.546 -60.230  1.00 45.430          O  
ATOM  27572  CB  LEU A1705      -1.256   1.940 -58.227  1.00 64.020          C  
ATOM  27573  CG  LEU A1705      -2.256   1.991 -57.043  1.00 64.020          C  
ATOM  27574  CD1 LEU A1705      -1.787   3.058 -56.064  1.00 64.020          C  
ATOM  27575  CD2 LEU A1705      -3.671   2.297 -57.539  1.00 64.020          C  
ATOM  27576  H   LEU A1705      -0.883  -0.544 -57.772  1.00 54.970          H  
ATOM  27577  HA  LEU A1705      -2.446   0.947 -59.745  1.00 54.840          H  
ATOM  27578 1HB  LEU A1705      -0.259   1.821 -57.811  1.00 76.830          H  
ATOM  27579 2HB  LEU A1705      -1.292   2.906 -58.733  1.00 76.830          H  
ATOM  27580  HG  LEU A1705      -2.257   1.032 -56.526  1.00 76.830          H  
ATOM  27581 1HD1 LEU A1705      -2.467   3.094 -55.214  1.00 76.830          H  
ATOM  27582 2HD1 LEU A1705      -0.783   2.817 -55.712  1.00 76.830          H  
ATOM  27583 3HD1 LEU A1705      -1.773   4.029 -56.557  1.00 76.830          H  
ATOM  27584 1HD2 LEU A1705      -4.349   2.335 -56.686  1.00 76.830          H  
ATOM  27585 2HD2 LEU A1705      -3.681   3.261 -58.050  1.00 76.830          H  
ATOM  27586 3HD2 LEU A1705      -4.009   1.522 -58.222  1.00 76.830          H  
ATOM  27587  N   ASP A1706      -0.733   1.817 -61.380  1.00 45.230          N  
ATOM  27588  CA  ASP A1706       0.235   2.094 -62.442  1.00 45.010          C  
ATOM  27589  C   ASP A1706       1.233   3.146 -61.973  1.00 44.720          C  
ATOM  27590  O   ASP A1706       1.184   4.310 -62.371  1.00 44.990          O  
ATOM  27591  CB  ASP A1706      -0.476   2.576 -63.720  1.00 63.100          C  
ATOM  27592  CG  ASP A1706       0.453   2.673 -64.986  1.00 63.100          C  
ATOM  27593  OD1 ASP A1706       1.548   2.131 -64.965  1.00 63.100          O  
ATOM  27594  OD2 ASP A1706       0.038   3.263 -65.959  1.00 63.100          O  
ATOM  27595  H   ASP A1706      -1.665   2.201 -61.442  1.00 54.280          H  
ATOM  27596  HA  ASP A1706       0.774   1.177 -62.672  1.00 54.010          H  
ATOM  27597 1HB  ASP A1706      -1.298   1.897 -63.949  1.00 75.720          H  
ATOM  27598 2HB  ASP A1706      -0.913   3.561 -63.540  1.00 75.720          H  
ATOM  27599  N   THR A1707       2.109   2.713 -61.080  1.00 44.210          N  
ATOM  27600  CA  THR A1707       3.118   3.555 -60.467  1.00 43.950          C  
ATOM  27601  C   THR A1707       4.016   4.132 -61.534  1.00 43.680          C  
ATOM  27602  O   THR A1707       4.507   3.403 -62.389  1.00 43.870          O  
ATOM  27603  CB  THR A1707       3.964   2.754 -59.456  1.00 61.630          C  
ATOM  27604  OG1 THR A1707       3.108   2.219 -58.440  1.00 61.630          O  
ATOM  27605  CG2 THR A1707       5.023   3.648 -58.809  1.00 61.630          C  
ATOM  27606  H   THR A1707       2.017   1.735 -60.811  1.00 53.050          H  
ATOM  27607  HA  THR A1707       2.625   4.376 -59.950  1.00 52.740          H  
ATOM  27608  HB  THR A1707       4.459   1.928 -59.971  1.00 73.960          H  
ATOM  27609  HG1 THR A1707       2.544   1.542 -58.838  1.00 73.960          H  
ATOM  27610 1HG2 THR A1707       5.598   3.058 -58.100  1.00 73.960          H  
ATOM  27611 2HG2 THR A1707       5.701   4.050 -59.565  1.00 73.960          H  
ATOM  27612 3HG2 THR A1707       4.536   4.469 -58.285  1.00 73.960          H  
ATOM  27613  N   ASP A1708       4.244   5.435 -61.475  1.00 43.300          N  
ATOM  27614  CA  ASP A1708       5.083   6.097 -62.455  1.00 43.050          C  
ATOM  27615  C   ASP A1708       5.939   7.140 -61.769  1.00 42.880          C  
ATOM  27616  O   ASP A1708       5.450   8.191 -61.336  1.00 42.880          O  
ATOM  27617  CB  ASP A1708       4.224   6.702 -63.571  1.00 60.370          C  
ATOM  27618  CG  ASP A1708       5.043   7.337 -64.695  1.00 60.370          C  
ATOM  27619  OD1 ASP A1708       6.207   7.661 -64.485  1.00 60.370          O  
ATOM  27620  OD2 ASP A1708       4.524   7.463 -65.794  1.00 60.370          O  
ATOM  27621  H   ASP A1708       3.809   5.974 -60.741  1.00 51.960          H  
ATOM  27622  HA  ASP A1708       5.752   5.356 -62.901  1.00 51.660          H  
ATOM  27623 1HB  ASP A1708       3.594   5.909 -64.001  1.00 72.440          H  
ATOM  27624 2HB  ASP A1708       3.555   7.458 -63.148  1.00 72.440          H  
ATOM  27625  N   GLU A1709       7.223   6.816 -61.650  1.00 42.800          N  
ATOM  27626  CA  GLU A1709       8.228   7.591 -60.942  1.00 42.700          C  
ATOM  27627  C   GLU A1709       8.374   9.002 -61.500  1.00 42.390          C  
ATOM  27628  O   GLU A1709       8.825   9.902 -60.785  1.00 42.310          O  
ATOM  27629  CB  GLU A1709       9.582   6.871 -60.996  1.00 59.820          C  
ATOM  27630  CG  GLU A1709       9.651   5.479 -60.290  1.00 59.820          C  
ATOM  27631  CD  GLU A1709       9.162   4.312 -61.151  1.00 59.820          C  
ATOM  27632  OE1 GLU A1709       8.503   4.583 -62.125  1.00 59.820          O  
ATOM  27633  OE2 GLU A1709       9.471   3.171 -60.848  1.00 59.820          O  
ATOM  27634  H   GLU A1709       7.518   5.932 -62.075  1.00 51.360          H  
ATOM  27635  HA  GLU A1709       7.924   7.672 -59.899  1.00 51.240          H  
ATOM  27636 1HB  GLU A1709       9.894   6.754 -62.035  1.00 71.780          H  
ATOM  27637 2HB  GLU A1709      10.311   7.494 -60.506  1.00 71.780          H  
ATOM  27638 1HG  GLU A1709      10.685   5.293 -60.001  1.00 71.780          H  
ATOM  27639 2HG  GLU A1709       9.052   5.526 -59.380  1.00 71.780          H  
ATOM  27640  N   GLU A1710       7.978   9.211 -62.762  1.00 42.270          N  
ATOM  27641  CA  GLU A1710       8.098  10.526 -63.367  1.00 42.040          C  
ATOM  27642  C   GLU A1710       7.205  11.538 -62.655  1.00 41.570          C  
ATOM  27643  O   GLU A1710       7.537  12.726 -62.617  1.00 41.420          O  
ATOM  27644  CB  GLU A1710       7.757  10.505 -64.863  1.00 58.950          C  
ATOM  27645  CG  GLU A1710       8.760   9.763 -65.779  1.00 58.950          C  
ATOM  27646  CD  GLU A1710      10.130  10.391 -65.839  1.00 58.950          C  
ATOM  27647  OE1 GLU A1710      10.257  11.542 -65.506  1.00 58.950          O  
ATOM  27648  OE2 GLU A1710      11.059   9.718 -66.219  1.00 58.950          O  
ATOM  27649  H   GLU A1710       7.552   8.441 -63.302  1.00 50.720          H  
ATOM  27650  HA  GLU A1710       9.127  10.855 -63.266  1.00 50.450          H  
ATOM  27651 1HB  GLU A1710       6.777  10.048 -65.008  1.00 70.740          H  
ATOM  27652 2HB  GLU A1710       7.685  11.529 -65.225  1.00 70.740          H  
ATOM  27653 1HG  GLU A1710       8.856   8.738 -65.418  1.00 70.740          H  
ATOM  27654 2HG  GLU A1710       8.343   9.719 -66.783  1.00 70.740          H  
ATOM  27655  N   GLU A1711       6.043  11.114 -62.117  1.00 41.390          N  
ATOM  27656  CA  GLU A1711       5.176  12.101 -61.485  1.00 41.010          C  
ATOM  27657  C   GLU A1711       5.819  12.637 -60.216  1.00 41.110          C  
ATOM  27658  O   GLU A1711       5.822  13.851 -59.973  1.00 40.900          O  
ATOM  27659  CB  GLU A1711       3.805  11.499 -61.161  1.00 57.570          C  
ATOM  27660  CG  GLU A1711       2.939  11.181 -62.383  1.00 57.570          C  
ATOM  27661  CD  GLU A1711       1.599  10.573 -62.018  1.00 57.570          C  
ATOM  27662  OE1 GLU A1711       1.396  10.280 -60.863  1.00 57.570          O  
ATOM  27663  OE2 GLU A1711       0.782  10.410 -62.895  1.00 57.570          O  
ATOM  27664  H   GLU A1711       5.773  10.123 -62.113  1.00 49.670          H  
ATOM  27665  HA  GLU A1711       5.034  12.931 -62.177  1.00 49.210          H  
ATOM  27666 1HB  GLU A1711       3.944  10.568 -60.607  1.00 69.080          H  
ATOM  27667 2HB  GLU A1711       3.248  12.182 -60.520  1.00 69.080          H  
ATOM  27668 1HG  GLU A1711       2.773  12.099 -62.945  1.00 69.080          H  
ATOM  27669 2HG  GLU A1711       3.486  10.487 -63.028  1.00 69.080          H  
ATOM  27670  N   GLU A1712       6.406  11.730 -59.429  1.00 41.480          N  
ATOM  27671  CA  GLU A1712       7.079  12.100 -58.194  1.00 41.660          C  
ATOM  27672  C   GLU A1712       8.283  12.966 -58.493  1.00 41.770          C  
ATOM  27673  O   GLU A1712       8.511  13.979 -57.825  1.00 41.740          O  
ATOM  27674  CB  GLU A1712       7.500  10.863 -57.405  1.00 58.250          C  
ATOM  27675  CG  GLU A1712       8.164  11.185 -56.071  1.00 58.250          C  
ATOM  27676  CD  GLU A1712       8.451   9.968 -55.245  1.00 58.250          C  
ATOM  27677  OE1 GLU A1712       8.103   8.892 -55.664  1.00 58.250          O  
ATOM  27678  OE2 GLU A1712       9.031  10.117 -54.187  1.00 58.250          O  
ATOM  27679  H   GLU A1712       6.346  10.756 -59.698  1.00 49.780          H  
ATOM  27680  HA  GLU A1712       6.387  12.680 -57.583  1.00 49.990          H  
ATOM  27681 1HB  GLU A1712       6.627  10.239 -57.213  1.00 69.900          H  
ATOM  27682 2HB  GLU A1712       8.202  10.272 -58.002  1.00 69.900          H  
ATOM  27683 1HG  GLU A1712       9.106  11.696 -56.269  1.00 69.900          H  
ATOM  27684 2HG  GLU A1712       7.525  11.866 -55.509  1.00 69.900          H  
ATOM  27685  N   TRP A1713       9.059  12.575 -59.507  1.00 41.930          N  
ATOM  27686  CA  TRP A1713      10.235  13.332 -59.882  1.00 42.130          C  
ATOM  27687  C   TRP A1713       9.824  14.722 -60.333  1.00 41.660          C  
ATOM  27688  O   TRP A1713      10.476  15.707 -59.988  1.00 41.700          O  
ATOM  27689  CB  TRP A1713      10.987  12.618 -60.991  1.00 58.900          C  
ATOM  27690  CG  TRP A1713      11.641  11.327 -60.564  1.00 58.900          C  
ATOM  27691  CD1 TRP A1713      11.987  10.943 -59.299  1.00 58.900          C  
ATOM  27692  CD2 TRP A1713      12.010  10.225 -61.424  1.00 58.900          C  
ATOM  27693  NE1 TRP A1713      12.546   9.692 -59.324  1.00 58.900          N  
ATOM  27694  CE2 TRP A1713      12.564   9.238 -60.610  1.00 58.900          C  
ATOM  27695  CE3 TRP A1713      11.911  10.000 -62.787  1.00 58.900          C  
ATOM  27696  CZ2 TRP A1713      13.015   8.037 -61.123  1.00 58.900          C  
ATOM  27697  CZ3 TRP A1713      12.354   8.799 -63.301  1.00 58.900          C  
ATOM  27698  CH2 TRP A1713      12.891   7.841 -62.491  1.00 58.900          C  
ATOM  27699  H   TRP A1713       8.847  11.706 -60.010  1.00 50.320          H  
ATOM  27700  HA  TRP A1713      10.879  13.436 -59.015  1.00 50.560          H  
ATOM  27701 1HB  TRP A1713      10.298  12.399 -61.801  1.00 70.680          H  
ATOM  27702 2HB  TRP A1713      11.731  13.268 -61.376  1.00 70.680          H  
ATOM  27703  HD1 TRP A1713      11.843  11.529 -58.397  1.00 70.680          H  
ATOM  27704  HE1 TRP A1713      12.880   9.184 -58.518  1.00 70.680          H  
ATOM  27705  HE3 TRP A1713      11.486  10.755 -63.440  1.00 70.680          H  
ATOM  27706  HZ2 TRP A1713      13.440   7.261 -60.488  1.00 70.680          H  
ATOM  27707  HZ3 TRP A1713      12.261   8.639 -64.377  1.00 70.680          H  
ATOM  27708  HH2 TRP A1713      13.225   6.903 -62.928  1.00 70.680          H  
ATOM  27709  N   GLY A1714       8.729  14.822 -61.083  1.00 41.260          N  
ATOM  27710  CA  GLY A1714       8.229  16.103 -61.533  1.00 40.830          C  
ATOM  27711  C   GLY A1714       8.005  17.032 -60.345  1.00 40.630          C  
ATOM  27712  O   GLY A1714       8.481  18.169 -60.344  1.00 40.610          O  
ATOM  27713  H   GLY A1714       8.243  13.980 -61.403  1.00 49.510          H  
ATOM  27714 1HA  GLY A1714       8.935  16.548 -62.230  1.00 49.000          H  
ATOM  27715 2HA  GLY A1714       7.289  15.949 -62.064  1.00 49.000          H  
ATOM  27716  N   GLU A1715       7.254  16.559 -59.340  1.00 40.570          N  
ATOM  27717  CA  GLU A1715       6.982  17.374 -58.156  1.00 40.450          C  
ATOM  27718  C   GLU A1715       8.231  17.725 -57.329  1.00 40.760          C  
ATOM  27719  O   GLU A1715       8.330  18.842 -56.812  1.00 40.740          O  
ATOM  27720  CB  GLU A1715       5.975  16.677 -57.234  1.00 56.680          C  
ATOM  27721  CG  GLU A1715       4.545  16.601 -57.765  1.00 56.680          C  
ATOM  27722  CD  GLU A1715       3.595  15.934 -56.789  1.00 56.680          C  
ATOM  27723  OE1 GLU A1715       4.061  15.417 -55.799  1.00 56.680          O  
ATOM  27724  OE2 GLU A1715       2.410  15.955 -57.030  1.00 56.680          O  
ATOM  27725  H   GLU A1715       6.864  15.612 -59.420  1.00 48.680          H  
ATOM  27726  HA  GLU A1715       6.539  18.308 -58.496  1.00 48.540          H  
ATOM  27727 1HB  GLU A1715       6.312  15.651 -57.058  1.00 68.010          H  
ATOM  27728 2HB  GLU A1715       5.955  17.184 -56.271  1.00 68.010          H  
ATOM  27729 1HG  GLU A1715       4.190  17.608 -57.977  1.00 68.010          H  
ATOM  27730 2HG  GLU A1715       4.551  16.041 -58.701  1.00 68.010          H  
ATOM  27731  N   ARG A1716       9.171  16.779 -57.185  1.00 41.110          N  
ATOM  27732  CA  ARG A1716      10.382  17.020 -56.397  1.00 41.500          C  
ATOM  27733  C   ARG A1716      11.435  17.922 -57.062  1.00 41.730          C  
ATOM  27734  O   ARG A1716      12.092  18.710 -56.378  1.00 42.100          O  
ATOM  27735  CB  ARG A1716      11.061  15.708 -56.030  1.00 57.940          C  
ATOM  27736  CG  ARG A1716      10.342  14.853 -54.990  1.00 57.940          C  
ATOM  27737  CD  ARG A1716      11.143  13.641 -54.651  1.00 57.940          C  
ATOM  27738  NE  ARG A1716      10.456  12.750 -53.719  1.00 57.940          N  
ATOM  27739  CZ  ARG A1716      10.391  12.875 -52.387  1.00 57.940          C  
ATOM  27740  NH1 ARG A1716      10.958  13.882 -51.741  1.00 57.940          N  
ATOM  27741  NH2 ARG A1716       9.731  11.939 -51.747  1.00 57.940          N  
ATOM  27742  H   ARG A1716       9.006  15.853 -57.594  1.00 49.330          H  
ATOM  27743  HA  ARG A1716      10.071  17.501 -55.471  1.00 49.800          H  
ATOM  27744 1HB  ARG A1716      11.156  15.103 -56.934  1.00 69.530          H  
ATOM  27745 2HB  ARG A1716      12.066  15.910 -55.665  1.00 69.530          H  
ATOM  27746 1HG  ARG A1716      10.180  15.439 -54.089  1.00 69.530          H  
ATOM  27747 2HG  ARG A1716       9.379  14.527 -55.389  1.00 69.530          H  
ATOM  27748 1HD  ARG A1716      11.326  13.080 -55.571  1.00 69.530          H  
ATOM  27749 2HD  ARG A1716      12.096  13.932 -54.217  1.00 69.530          H  
ATOM  27750  HE  ARG A1716       9.985  11.915 -54.100  1.00 69.530          H  
ATOM  27751 1HH1 ARG A1716      11.463  14.592 -52.248  1.00 69.530          H  
ATOM  27752 2HH1 ARG A1716      10.888  13.942 -50.734  1.00 69.530          H  
ATOM  27753 1HH2 ARG A1716       9.321  11.175 -52.312  1.00 69.530          H  
ATOM  27754 2HH2 ARG A1716       9.638  11.959 -50.744  1.00 69.530          H  
ATOM  27755  N   ARG A1717      11.635  17.774 -58.370  1.00 41.590          N  
ATOM  27756  CA  ARG A1717      12.644  18.522 -59.115  1.00 41.840          C  
ATOM  27757  C   ARG A1717      12.426  20.036 -59.143  1.00 42.040          C  
ATOM  27758  O   ARG A1717      11.317  20.536 -59.330  1.00 42.340          O  
ATOM  27759  CB  ARG A1717      12.745  17.973 -60.529  1.00 58.480          C  
ATOM  27760  CG  ARG A1717      13.407  16.583 -60.616  1.00 58.480          C  
ATOM  27761  CD  ARG A1717      13.326  16.004 -61.976  1.00 58.480          C  
ATOM  27762  NE  ARG A1717      13.977  14.690 -62.045  1.00 58.480          N  
ATOM  27763  CZ  ARG A1717      13.864  13.813 -63.071  1.00 58.480          C  
ATOM  27764  NH1 ARG A1717      13.115  14.103 -64.116  1.00 58.480          N  
ATOM  27765  NH2 ARG A1717      14.503  12.655 -63.019  1.00 58.480          N  
ATOM  27766  H   ARG A1717      11.074  17.088 -58.882  1.00 49.910          H  
ATOM  27767  HA  ARG A1717      13.605  18.342 -58.633  1.00 50.210          H  
ATOM  27768 1HB  ARG A1717      11.741  17.892 -60.953  1.00 70.170          H  
ATOM  27769 2HB  ARG A1717      13.315  18.662 -61.153  1.00 70.170          H  
ATOM  27770 1HG  ARG A1717      14.460  16.680 -60.357  1.00 70.170          H  
ATOM  27771 2HG  ARG A1717      12.933  15.898 -59.917  1.00 70.170          H  
ATOM  27772 1HD  ARG A1717      12.274  15.886 -62.240  1.00 70.170          H  
ATOM  27773 2HD  ARG A1717      13.815  16.670 -62.687  1.00 70.170          H  
ATOM  27774  HE  ARG A1717      14.564  14.423 -61.264  1.00 70.170          H  
ATOM  27775 1HH1 ARG A1717      12.619  14.978 -64.160  1.00 70.170          H  
ATOM  27776 2HH1 ARG A1717      13.026  13.443 -64.877  1.00 70.170          H  
ATOM  27777 1HH2 ARG A1717      15.070  12.426 -62.216  1.00 70.170          H  
ATOM  27778 2HH2 ARG A1717      14.417  11.997 -63.783  1.00 70.170          H  
ATOM  27779  N   ASP A1718      13.529  20.769 -59.002  1.00 41.920          N  
ATOM  27780  CA  ASP A1718      13.581  22.222 -59.023  1.00 42.150          C  
ATOM  27781  C   ASP A1718      14.160  22.807 -60.318  1.00 42.540          C  
ATOM  27782  O   ASP A1718      14.689  23.922 -60.321  1.00 42.760          O  
ATOM  27783  CB  ASP A1718      14.369  22.682 -57.800  1.00 58.920          C  
ATOM  27784  CG  ASP A1718      15.755  22.056 -57.771  1.00 58.920          C  
ATOM  27785  OD1 ASP A1718      15.968  21.125 -58.544  1.00 58.920          O  
ATOM  27786  OD2 ASP A1718      16.573  22.464 -56.980  1.00 58.920          O  
ATOM  27787  H   ASP A1718      14.433  20.309 -58.851  1.00 50.300          H  
ATOM  27788  HA  ASP A1718      12.561  22.593 -58.922  1.00 50.580          H  
ATOM  27789 1HB  ASP A1718      14.466  23.768 -57.809  1.00 70.700          H  
ATOM  27790 2HB  ASP A1718      13.832  22.402 -56.893  1.00 70.700          H  
ATOM  27791  N   THR A1719      14.043  22.067 -61.419  1.00 42.690          N  
ATOM  27792  CA  THR A1719      14.565  22.495 -62.708  1.00 43.230          C  
ATOM  27793  C   THR A1719      14.016  23.862 -63.104  1.00 43.230          C  
ATOM  27794  O   THR A1719      12.806  24.098 -63.088  1.00 43.250          O  
ATOM  27795  CB  THR A1719      14.207  21.462 -63.811  1.00 60.310          C  
ATOM  27796  OG1 THR A1719      14.729  20.171 -63.451  1.00 60.310          O  
ATOM  27797  CG2 THR A1719      14.820  21.877 -65.157  1.00 60.310          C  
ATOM  27798  H   THR A1719      13.602  21.162 -61.359  1.00 51.230          H  
ATOM  27799  HA  THR A1719      15.649  22.569 -62.634  1.00 51.880          H  
ATOM  27800  HB  THR A1719      13.124  21.397 -63.907  1.00 72.370          H  
ATOM  27801  HG1 THR A1719      14.392  19.512 -64.066  1.00 72.370          H  
ATOM  27802 1HG2 THR A1719      14.563  21.137 -65.914  1.00 72.370          H  
ATOM  27803 2HG2 THR A1719      14.434  22.844 -65.465  1.00 72.370          H  
ATOM  27804 3HG2 THR A1719      15.897  21.928 -65.059  1.00 72.370          H  
ATOM  27805  N   ASN A1720      14.926  24.751 -63.493  1.00 43.280          N  
ATOM  27806  CA  ASN A1720      14.603  26.106 -63.913  1.00 43.360          C  
ATOM  27807  C   ASN A1720      13.681  26.097 -65.126  1.00 43.550          C  
ATOM  27808  O   ASN A1720      13.908  25.353 -66.081  1.00 43.650          O  
ATOM  27809  CB  ASN A1720      15.868  26.888 -64.216  1.00 60.670          C  
ATOM  27810  CG  ASN A1720      15.623  28.372 -64.362  1.00 60.670          C  
ATOM  27811  OD1 ASN A1720      15.016  28.860 -65.329  1.00 60.670          O  
ATOM  27812  ND2 ASN A1720      16.107  29.119 -63.393  1.00 60.670          N  
ATOM  27813  H   ASN A1720      15.893  24.469 -63.456  1.00 51.940          H  
ATOM  27814  HA  ASN A1720      14.070  26.600 -63.098  1.00 52.030          H  
ATOM  27815 1HB  ASN A1720      16.592  26.727 -63.417  1.00 72.810          H  
ATOM  27816 2HB  ASN A1720      16.311  26.515 -65.139  1.00 72.810          H  
ATOM  27817 1HD2 ASN A1720      15.994  30.114 -63.420  1.00 72.810          H  
ATOM  27818 2HD2 ASN A1720      16.598  28.697 -62.628  1.00 72.810          H  
ATOM  27819  N   ARG A1721      12.675  26.968 -65.118  1.00 43.680          N  
ATOM  27820  CA  ARG A1721      11.693  27.068 -66.201  1.00 43.930          C  
ATOM  27821  C   ARG A1721      12.313  27.338 -67.574  1.00 43.900          C  
ATOM  27822  O   ARG A1721      11.743  26.985 -68.606  1.00 44.190          O  
ATOM  27823  CB  ARG A1721      10.727  28.219 -65.939  1.00 61.400          C  
ATOM  27824  CG  ARG A1721      11.365  29.616 -66.093  1.00 61.400          C  
ATOM  27825  CD  ARG A1721      10.488  30.720 -65.684  1.00 61.400          C  
ATOM  27826  NE  ARG A1721      11.118  32.015 -65.977  1.00 61.400          N  
ATOM  27827  CZ  ARG A1721      12.022  32.662 -65.202  1.00 61.400          C  
ATOM  27828  NH1 ARG A1721      12.419  32.154 -64.050  1.00 61.400          N  
ATOM  27829  NH2 ARG A1721      12.511  33.823 -65.611  1.00 61.400          N  
ATOM  27830  H   ARG A1721      12.564  27.551 -64.302  1.00 52.420          H  
ATOM  27831  HA  ARG A1721      11.139  26.129 -66.244  1.00 52.720          H  
ATOM  27832 1HB  ARG A1721       9.888  28.158 -66.632  1.00 73.680          H  
ATOM  27833 2HB  ARG A1721      10.328  28.139 -64.929  1.00 73.680          H  
ATOM  27834 1HG  ARG A1721      12.285  29.668 -65.515  1.00 73.680          H  
ATOM  27835 2HG  ARG A1721      11.587  29.800 -67.141  1.00 73.680          H  
ATOM  27836 1HD  ARG A1721       9.556  30.662 -66.248  1.00 73.680          H  
ATOM  27837 2HD  ARG A1721      10.271  30.663 -64.620  1.00 73.680          H  
ATOM  27838  HE  ARG A1721      10.856  32.460 -66.848  1.00 73.680          H  
ATOM  27839 1HH1 ARG A1721      12.052  31.273 -63.729  1.00 73.680          H  
ATOM  27840 2HH1 ARG A1721      13.093  32.651 -63.484  1.00 73.680          H  
ATOM  27841 1HH2 ARG A1721      12.209  34.217 -66.492  1.00 73.680          H  
ATOM  27842 2HH2 ARG A1721      13.184  34.319 -65.046  1.00 73.680          H  
ATOM  27843  N   LEU A1722      13.510  27.912 -67.603  1.00 43.600          N  
ATOM  27844  CA  LEU A1722      14.135  28.277 -68.859  1.00 43.510          C  
ATOM  27845  C   LEU A1722      14.786  27.077 -69.531  1.00 43.600          C  
ATOM  27846  O   LEU A1722      15.333  27.195 -70.628  1.00 43.800          O  
ATOM  27847  CB  LEU A1722      15.168  29.386 -68.609  1.00 60.950          C  
ATOM  27848  CG  LEU A1722      14.603  30.756 -68.046  1.00 60.950          C  
ATOM  27849  CD1 LEU A1722      15.766  31.668 -67.723  1.00 60.950          C  
ATOM  27850  CD2 LEU A1722      13.655  31.425 -69.050  1.00 60.950          C  
ATOM  27851  H   LEU A1722      13.984  28.139 -66.729  1.00 52.320          H  
ATOM  27852  HA  LEU A1722      13.366  28.646 -69.532  1.00 52.210          H  
ATOM  27853 1HB  LEU A1722      15.900  29.012 -67.896  1.00 73.140          H  
ATOM  27854 2HB  LEU A1722      15.682  29.597 -69.547  1.00 73.140          H  
ATOM  27855  HG  LEU A1722      14.066  30.569 -67.122  1.00 73.140          H  
ATOM  27856 1HD1 LEU A1722      15.392  32.603 -67.309  1.00 73.140          H  
ATOM  27857 2HD1 LEU A1722      16.412  31.180 -66.989  1.00 73.140          H  
ATOM  27858 3HD1 LEU A1722      16.334  31.873 -68.629  1.00 73.140          H  
ATOM  27859 1HD2 LEU A1722      13.292  32.362 -68.627  1.00 73.140          H  
ATOM  27860 2HD2 LEU A1722      14.189  31.631 -69.978  1.00 73.140          H  
ATOM  27861 3HD2 LEU A1722      12.807  30.783 -69.257  1.00 73.140          H  
ATOM  27862  N   ARG A1723      14.723  25.917 -68.874  1.00 43.500          N  
ATOM  27863  CA  ARG A1723      15.247  24.680 -69.417  1.00 43.620          C  
ATOM  27864  C   ARG A1723      14.107  23.823 -69.979  1.00 43.460          C  
ATOM  27865  O   ARG A1723      14.325  22.680 -70.389  1.00 43.100          O  
ATOM  27866  CB  ARG A1723      16.006  23.912 -68.353  1.00 61.020          C  
ATOM  27867  CG  ARG A1723      17.264  24.605 -67.858  1.00 61.020          C  
ATOM  27868  CD  ARG A1723      17.927  23.854 -66.766  1.00 61.020          C  
ATOM  27869  NE  ARG A1723      18.419  22.549 -67.220  1.00 61.020          N  
ATOM  27870  CZ  ARG A1723      18.912  21.570 -66.424  1.00 61.020          C  
ATOM  27871  NH1 ARG A1723      18.997  21.740 -65.121  1.00 61.020          N  
ATOM  27872  NH2 ARG A1723      19.316  20.431 -66.965  1.00 61.020          N  
ATOM  27873  H   ARG A1723      14.280  25.877 -67.952  1.00 52.200          H  
ATOM  27874  HA  ARG A1723      15.934  24.917 -70.230  1.00 52.340          H  
ATOM  27875 1HB  ARG A1723      15.360  23.758 -67.499  1.00 73.220          H  
ATOM  27876 2HB  ARG A1723      16.282  22.932 -68.736  1.00 73.220          H  
ATOM  27877 1HG  ARG A1723      17.967  24.712 -68.681  1.00 73.220          H  
ATOM  27878 2HG  ARG A1723      16.997  25.592 -67.477  1.00 73.220          H  
ATOM  27879 1HD  ARG A1723      18.770  24.433 -66.395  1.00 73.220          H  
ATOM  27880 2HD  ARG A1723      17.210  23.700 -65.965  1.00 73.220          H  
ATOM  27881  HE  ARG A1723      18.383  22.364 -68.215  1.00 73.220          H  
ATOM  27882 1HH1 ARG A1723      18.700  22.603 -64.701  1.00 73.220          H  
ATOM  27883 2HH1 ARG A1723      19.368  21.001 -64.538  1.00 73.220          H  
ATOM  27884 1HH2 ARG A1723      19.253  20.295 -67.965  1.00 73.220          H  
ATOM  27885 2HH2 ARG A1723      19.686  19.694 -66.382  1.00 73.220          H  
ATOM  27886  N   ASN A1724      12.884  24.371 -69.992  1.00 43.790          N  
ATOM  27887  CA  ASN A1724      11.714  23.662 -70.498  1.00 43.750          C  
ATOM  27888  C   ASN A1724      11.903  23.241 -71.950  1.00 43.690          C  
ATOM  27889  O   ASN A1724      12.361  24.020 -72.795  1.00 44.000          O  
ATOM  27890  CB  ASN A1724      10.453  24.496 -70.343  1.00 61.270          C  
ATOM  27891  CG  ASN A1724       9.195  23.709 -70.646  1.00 61.270          C  
ATOM  27892  OD1 ASN A1724       9.102  22.541 -70.251  1.00 61.270          O  
ATOM  27893  ND2 ASN A1724       8.239  24.304 -71.309  1.00 61.270          N  
ATOM  27894  H   ASN A1724      12.744  25.318 -69.628  1.00 52.550          H  
ATOM  27895  HA  ASN A1724      11.591  22.750 -69.912  1.00 52.500          H  
ATOM  27896 1HB  ASN A1724      10.393  24.874 -69.321  1.00 73.520          H  
ATOM  27897 2HB  ASN A1724      10.500  25.359 -71.008  1.00 73.520          H  
ATOM  27898 1HD2 ASN A1724       7.397  23.814 -71.525  1.00 73.520          H  
ATOM  27899 2HD2 ASN A1724       8.340  25.268 -71.628  1.00 73.520          H  
ATOM  27900  N   ASP A1725      11.519  22.008 -72.274  1.00 43.360          N  
ATOM  27901  CA  ASP A1725      11.665  21.530 -73.645  1.00 43.310          C  
ATOM  27902  C   ASP A1725      10.566  22.097 -74.544  1.00 43.690          C  
ATOM  27903  O   ASP A1725       9.602  21.410 -74.883  1.00 43.690          O  
ATOM  27904  CB  ASP A1725      11.614  19.997 -73.700  1.00 60.650          C  
ATOM  27905  CG  ASP A1725      12.003  19.423 -75.077  1.00 60.650          C  
ATOM  27906  OD1 ASP A1725      12.627  20.128 -75.836  1.00 60.650          O  
ATOM  27907  OD2 ASP A1725      11.706  18.271 -75.335  1.00 60.650          O  
ATOM  27908  H   ASP A1725      11.155  21.386 -71.564  1.00 52.030          H  
ATOM  27909  HA  ASP A1725      12.628  21.864 -74.031  1.00 51.970          H  
ATOM  27910 1HB  ASP A1725      12.288  19.588 -72.949  1.00 72.780          H  
ATOM  27911 2HB  ASP A1725      10.607  19.658 -73.455  1.00 72.780          H  
ATOM  27912  N   GLU A1726      10.714  23.372 -74.887  1.00 44.040          N  
ATOM  27913  CA  GLU A1726       9.761  24.089 -75.728  1.00 44.490          C  
ATOM  27914  C   GLU A1726       9.896  23.595 -77.161  1.00 44.260          C  
ATOM  27915  O   GLU A1726      11.005  23.303 -77.613  1.00 44.420          O  
ATOM  27916  CB  GLU A1726      10.020  25.602 -75.705  1.00 62.110          C  
ATOM  27917  CG  GLU A1726       9.836  26.308 -74.358  1.00 62.110          C  
ATOM  27918  CD  GLU A1726       8.408  26.376 -73.894  1.00 62.110          C  
ATOM  27919  OE1 GLU A1726       7.527  26.026 -74.645  1.00 62.110          O  
ATOM  27920  OE2 GLU A1726       8.195  26.783 -72.773  1.00 62.110          O  
ATOM  27921  H   GLU A1726      11.529  23.840 -74.488  1.00 52.850          H  
ATOM  27922  HA  GLU A1726       8.748  23.885 -75.377  1.00 53.390          H  
ATOM  27923 1HB  GLU A1726      11.042  25.790 -76.035  1.00 74.530          H  
ATOM  27924 2HB  GLU A1726       9.361  26.080 -76.421  1.00 74.530          H  
ATOM  27925 1HG  GLU A1726      10.417  25.775 -73.605  1.00 74.530          H  
ATOM  27926 2HG  GLU A1726      10.235  27.317 -74.435  1.00 74.530          H  
ATOM  27927  N   THR A1727       8.796  23.617 -77.919  1.00 43.990          N  
ATOM  27928  CA  THR A1727       8.783  23.161 -79.315  1.00 43.850          C  
ATOM  27929  C   THR A1727       9.509  24.137 -80.229  1.00 43.990          C  
ATOM  27930  O   THR A1727       9.870  23.820 -81.364  1.00 43.990          O  
ATOM  27931  CB  THR A1727       7.342  22.931 -79.798  1.00 61.450          C  
ATOM  27932  OG1 THR A1727       6.599  24.149 -79.688  1.00 61.450          O  
ATOM  27933  CG2 THR A1727       6.687  21.862 -78.948  1.00 61.450          C  
ATOM  27934  H   THR A1727       7.923  23.922 -77.509  1.00 52.790          H  
ATOM  27935  HA  THR A1727       9.306  22.204 -79.364  1.00 52.620          H  
ATOM  27936  HB  THR A1727       7.357  22.610 -80.839  1.00 73.740          H  
ATOM  27937  HG1 THR A1727       5.758  24.055 -80.150  1.00 73.740          H  
ATOM  27938 1HG2 THR A1727       5.672  21.691 -79.297  1.00 73.740          H  
ATOM  27939 2HG2 THR A1727       7.258  20.941 -79.029  1.00 73.740          H  
ATOM  27940 3HG2 THR A1727       6.662  22.171 -77.907  1.00 73.740          H  
ATOM  27941  N   TRP A1728       9.801  25.306 -79.688  1.00 44.180          N  
ATOM  27942  CA  TRP A1728      10.537  26.349 -80.372  1.00 44.370          C  
ATOM  27943  C   TRP A1728      11.959  25.883 -80.669  1.00 44.720          C  
ATOM  27944  O   TRP A1728      12.643  26.459 -81.513  1.00 44.990          O  
ATOM  27945  CB  TRP A1728      10.589  27.625 -79.526  1.00 62.040          C  
ATOM  27946  CG  TRP A1728       9.276  28.343 -79.430  1.00 62.040          C  
ATOM  27947  CD1 TRP A1728       8.472  28.477 -78.331  1.00 62.040          C  
ATOM  27948  CD2 TRP A1728       8.603  29.039 -80.503  1.00 62.040          C  
ATOM  27949  NE1 TRP A1728       7.356  29.211 -78.652  1.00 62.040          N  
ATOM  27950  CE2 TRP A1728       7.419  29.559 -79.976  1.00 62.040          C  
ATOM  27951  CE3 TRP A1728       8.908  29.261 -81.853  1.00 62.040          C  
ATOM  27952  CZ2 TRP A1728       6.533  30.287 -80.749  1.00 62.040          C  
ATOM  27953  CZ3 TRP A1728       8.020  29.989 -82.625  1.00 62.040          C  
ATOM  27954  CH2 TRP A1728       6.863  30.489 -82.088  1.00 62.040          C  
ATOM  27955  H   TRP A1728       9.462  25.466 -78.754  1.00 53.020          H  
ATOM  27956  HA  TRP A1728      10.038  26.565 -81.315  1.00 53.240          H  
ATOM  27957 1HB  TRP A1728      10.920  27.376 -78.518  1.00 74.450          H  
ATOM  27958 2HB  TRP A1728      11.323  28.310 -79.949  1.00 74.450          H  
ATOM  27959  HD1 TRP A1728       8.679  28.073 -77.342  1.00 74.450          H  
ATOM  27960  HE1 TRP A1728       6.607  29.453 -78.014  1.00 74.450          H  
ATOM  27961  HE3 TRP A1728       9.827  28.867 -82.288  1.00 74.450          H  
ATOM  27962  HZ2 TRP A1728       5.608  30.694 -80.341  1.00 74.450          H  
ATOM  27963  HZ3 TRP A1728       8.265  30.155 -83.674  1.00 74.450          H  
ATOM  27964  HH2 TRP A1728       6.186  31.057 -82.725  1.00 74.450          H  
ATOM  27965  N   MET A1729      12.423  24.862 -79.937  1.00 44.780          N  
ATOM  27966  CA  MET A1729      13.763  24.334 -80.105  1.00 44.930          C  
ATOM  27967  C   MET A1729      13.851  23.215 -81.148  1.00 44.820          C  
ATOM  27968  O   MET A1729      14.937  22.652 -81.346  1.00 44.850          O  
ATOM  27969  CB  MET A1729      14.285  23.834 -78.765  1.00 62.840          C  
ATOM  27970  CG  MET A1729      14.419  24.923 -77.691  1.00 62.840          C  
ATOM  27971  SD  MET A1729      15.512  26.296 -78.156  1.00 62.840          S  
ATOM  27972  CE  MET A1729      17.135  25.534 -78.154  1.00 62.840          C  
ATOM  27973  H   MET A1729      11.816  24.407 -79.249  1.00 53.740          H  
ATOM  27974  HA  MET A1729      14.403  25.144 -80.449  1.00 53.920          H  
ATOM  27975 1HB  MET A1729      13.587  23.088 -78.375  1.00 75.410          H  
ATOM  27976 2HB  MET A1729      15.242  23.337 -78.899  1.00 75.410          H  
ATOM  27977 1HG  MET A1729      13.428  25.328 -77.481  1.00 75.410          H  
ATOM  27978 2HG  MET A1729      14.797  24.474 -76.771  1.00 75.410          H  
ATOM  27979 1HE  MET A1729      17.885  26.281 -78.414  1.00 75.410          H  
ATOM  27980 2HE  MET A1729      17.349  25.134 -77.162  1.00 75.410          H  
ATOM  27981 3HE  MET A1729      17.165  24.729 -78.886  1.00 75.410          H  
ATOM  27982  N   ASN A1730      12.734  22.869 -81.805  1.00 44.740          N  
ATOM  27983  CA  ASN A1730      12.777  21.810 -82.803  1.00 44.680          C  
ATOM  27984  C   ASN A1730      13.768  22.218 -83.890  1.00 44.230          C  
ATOM  27985  O   ASN A1730      13.817  23.393 -84.248  1.00 44.200          O  
ATOM  27986  CB  ASN A1730      11.410  21.552 -83.411  1.00 62.580          C  
ATOM  27987  CG  ASN A1730      10.436  20.870 -82.490  1.00 62.580          C  
ATOM  27988  OD1 ASN A1730      10.794  20.205 -81.511  1.00 62.580          O  
ATOM  27989  ND2 ASN A1730       9.179  21.003 -82.813  1.00 62.580          N  
ATOM  27990  H   ASN A1730      11.848  23.346 -81.615  1.00 53.690          H  
ATOM  27991  HA  ASN A1730      13.124  20.909 -82.306  1.00 53.620          H  
ATOM  27992 1HB  ASN A1730      10.977  22.507 -83.713  1.00 75.090          H  
ATOM  27993 2HB  ASN A1730      11.518  20.952 -84.310  1.00 75.090          H  
ATOM  27994 1HD2 ASN A1730       8.474  20.558 -82.268  1.00 75.090          H  
ATOM  27995 2HD2 ASN A1730       8.925  21.543 -83.617  1.00 75.090          H  
ATOM  27996  N   ASN A1731      14.555  21.284 -84.451  1.00 43.930          N  
ATOM  27997  CA  ASN A1731      14.539  19.827 -84.247  1.00 43.290          C  
ATOM  27998  C   ASN A1731      15.616  19.312 -83.286  1.00 42.930          C  
ATOM  27999  O   ASN A1731      16.102  18.194 -83.457  1.00 43.020          O  
ATOM  28000  CB  ASN A1731      14.675  19.125 -85.590  1.00 60.860          C  
ATOM  28001  CG  ASN A1731      13.461  19.289 -86.461  1.00 60.860          C  
ATOM  28002  OD1 ASN A1731      12.326  19.065 -86.020  1.00 60.860          O  
ATOM  28003  ND2 ASN A1731      13.678  19.666 -87.698  1.00 60.860          N  
ATOM  28004  H   ASN A1731      15.218  21.626 -85.130  1.00 52.720          H  
ATOM  28005  HA  ASN A1731      13.578  19.527 -83.837  1.00 51.950          H  
ATOM  28006 1HB  ASN A1731      15.543  19.518 -86.121  1.00 73.030          H  
ATOM  28007 2HB  ASN A1731      14.843  18.060 -85.432  1.00 73.030          H  
ATOM  28008 1HD2 ASN A1731      12.909  19.787 -88.327  1.00 73.030          H  
ATOM  28009 2HD2 ASN A1731      14.612  19.829 -88.016  1.00 73.030          H  
ATOM  28010  N   GLY A1732      16.031  20.121 -82.314  1.00 42.570          N  
ATOM  28011  CA  GLY A1732      17.056  19.694 -81.371  1.00 42.370          C  
ATOM  28012  C   GLY A1732      16.461  18.855 -80.246  1.00 41.740          C  
ATOM  28013  O   GLY A1732      15.311  18.409 -80.327  1.00 41.590          O  
ATOM  28014  H   GLY A1732      15.611  21.046 -82.179  1.00 51.080          H  
ATOM  28015 1HA  GLY A1732      17.821  19.122 -81.894  1.00 50.840          H  
ATOM  28016 2HA  GLY A1732      17.542  20.574 -80.951  1.00 50.840          H  
ATOM  28017  N   ARG A1733      17.256  18.621 -79.199  1.00 41.430          N  
ATOM  28018  CA  ARG A1733      16.830  17.802 -78.068  1.00 40.850          C  
ATOM  28019  C   ARG A1733      17.305  18.420 -76.751  1.00 40.230          C  
ATOM  28020  O   ARG A1733      18.365  19.047 -76.729  1.00 40.030          O  
ATOM  28021  CB  ARG A1733      17.422  16.395 -78.163  1.00 57.420          C  
ATOM  28022  CG  ARG A1733      16.997  15.547 -79.359  1.00 57.420          C  
ATOM  28023  CD  ARG A1733      15.577  15.121 -79.292  1.00 57.420          C  
ATOM  28024  NE  ARG A1733      15.251  14.228 -80.386  1.00 57.420          N  
ATOM  28025  CZ  ARG A1733      14.884  14.608 -81.633  1.00 57.420          C  
ATOM  28026  NH1 ARG A1733      14.792  15.885 -81.972  1.00 57.420          N  
ATOM  28027  NH2 ARG A1733      14.617  13.674 -82.538  1.00 57.420          N  
ATOM  28028  H   ARG A1733      18.184  19.026 -79.193  1.00 49.720          H  
ATOM  28029  HA  ARG A1733      15.747  17.752 -78.088  1.00 49.020          H  
ATOM  28030 1HB  ARG A1733      18.506  16.476 -78.208  1.00 68.910          H  
ATOM  28031 2HB  ARG A1733      17.187  15.833 -77.261  1.00 68.910          H  
ATOM  28032 1HG  ARG A1733      17.147  16.105 -80.276  1.00 68.910          H  
ATOM  28033 2HG  ARG A1733      17.611  14.646 -79.390  1.00 68.910          H  
ATOM  28034 1HD  ARG A1733      15.403  14.591 -78.356  1.00 68.910          H  
ATOM  28035 2HD  ARG A1733      14.916  15.982 -79.343  1.00 68.910          H  
ATOM  28036  HE  ARG A1733      15.303  13.235 -80.199  1.00 68.910          H  
ATOM  28037 1HH1 ARG A1733      14.994  16.648 -81.302  1.00 68.910          H  
ATOM  28038 2HH1 ARG A1733      14.522  16.130 -82.914  1.00 68.910          H  
ATOM  28039 1HH2 ARG A1733      14.689  12.696 -82.293  1.00 68.910          H  
ATOM  28040 2HH2 ARG A1733      14.347  13.941 -83.474  1.00 68.910          H  
ATOM  28041  N   PRO A1734      16.541  18.293 -75.653  1.00 39.960          N  
ATOM  28042  CA  PRO A1734      16.907  18.708 -74.314  1.00 39.420          C  
ATOM  28043  C   PRO A1734      17.886  17.698 -73.766  1.00 39.160          C  
ATOM  28044  O   PRO A1734      17.868  16.546 -74.204  1.00 39.360          O  
ATOM  28045  CB  PRO A1734      15.589  18.621 -73.551  1.00 59.130          C  
ATOM  28046  CG  PRO A1734      14.853  17.499 -74.246  1.00 59.130          C  
ATOM  28047  CD  PRO A1734      15.210  17.649 -75.722  1.00 59.130          C  
ATOM  28048  HA  PRO A1734      17.326  19.726 -74.329  1.00 47.300          H  
ATOM  28049 1HB  PRO A1734      15.784  18.408 -72.483  1.00 70.960          H  
ATOM  28050 2HB  PRO A1734      15.054  19.584 -73.600  1.00 70.960          H  
ATOM  28051 1HG  PRO A1734      15.193  16.534 -73.836  1.00 70.960          H  
ATOM  28052 2HG  PRO A1734      13.779  17.550 -74.050  1.00 70.960          H  
ATOM  28053 1HD  PRO A1734      15.257  16.650 -76.163  1.00 70.960          H  
ATOM  28054 2HD  PRO A1734      14.471  18.305 -76.224  1.00 70.960          H  
ATOM  28055  N   GLY A1735      18.676  18.067 -72.773  1.00 38.770          N  
ATOM  28056  CA  GLY A1735      19.455  17.030 -72.125  1.00 38.530          C  
ATOM  28057  C   GLY A1735      18.528  16.335 -71.140  1.00 38.470          C  
ATOM  28058  O   GLY A1735      17.517  16.911 -70.728  1.00 38.470          O  
ATOM  28059  H   GLY A1735      18.709  19.024 -72.452  1.00 46.520          H  
ATOM  28060 1HA  GLY A1735      19.833  16.319 -72.861  1.00 46.240          H  
ATOM  28061 2HA  GLY A1735      20.307  17.465 -71.603  1.00 46.240          H  
ATOM  28062  N   LYS A1736      18.892  15.134 -70.713  1.00 38.500          N  
ATOM  28063  CA  LYS A1736      18.093  14.400 -69.741  1.00 38.540          C  
ATOM  28064  C   LYS A1736      18.849  13.207 -69.191  1.00 38.640          C  
ATOM  28065  O   LYS A1736      19.777  12.706 -69.830  1.00 38.920          O  
ATOM  28066  CB  LYS A1736      16.784  13.918 -70.379  1.00 53.940          C  
ATOM  28067  CG  LYS A1736      16.967  12.953 -71.555  1.00 53.940          C  
ATOM  28068  CD  LYS A1736      15.620  12.553 -72.152  1.00 53.940          C  
ATOM  28069  CE  LYS A1736      15.790  11.596 -73.324  1.00 53.940          C  
ATOM  28070  NZ  LYS A1736      14.479  11.202 -73.920  1.00 53.940          N  
ATOM  28071  H   LYS A1736      19.737  14.714 -71.075  1.00 46.200          H  
ATOM  28072  HA  LYS A1736      17.859  15.064 -68.909  1.00 46.250          H  
ATOM  28073 1HB  LYS A1736      16.192  13.395 -69.626  1.00 64.730          H  
ATOM  28074 2HB  LYS A1736      16.195  14.767 -70.724  1.00 64.730          H  
ATOM  28075 1HG  LYS A1736      17.574  13.433 -72.324  1.00 64.730          H  
ATOM  28076 2HG  LYS A1736      17.482  12.056 -71.212  1.00 64.730          H  
ATOM  28077 1HD  LYS A1736      15.018  12.069 -71.382  1.00 64.730          H  
ATOM  28078 2HD  LYS A1736      15.096  13.447 -72.495  1.00 64.730          H  
ATOM  28079 1HE  LYS A1736      16.397  12.077 -74.090  1.00 64.730          H  
ATOM  28080 2HE  LYS A1736      16.301  10.700 -72.980  1.00 64.730          H  
ATOM  28081 1HZ  LYS A1736      14.636  10.569 -74.692  1.00 64.730          H  
ATOM  28082 2HZ  LYS A1736      13.912  10.744 -73.220  1.00 64.730          H  
ATOM  28083 3HZ  LYS A1736      13.997  12.024 -74.255  1.00 64.730          H  
ATOM  28084  N   GLY A1737      18.431  12.719 -68.028  1.00 38.480          N  
ATOM  28085  CA  GLY A1737      18.981  11.472 -67.527  1.00 38.570          C  
ATOM  28086  C   GLY A1737      18.250  10.341 -68.224  1.00 38.600          C  
ATOM  28087  O   GLY A1737      17.111  10.517 -68.663  1.00 38.700          O  
ATOM  28088  H   GLY A1737      17.697  13.191 -67.521  1.00 46.180          H  
ATOM  28089 1HA  GLY A1737      20.049  11.419 -67.740  1.00 46.280          H  
ATOM  28090 2HA  GLY A1737      18.846  11.406 -66.449  1.00 46.280          H  
ATOM  28091  N   LEU A1738      18.862   9.169 -68.275  1.00 38.590          N  
ATOM  28092  CA  LEU A1738      18.209   8.030 -68.895  1.00 38.700          C  
ATOM  28093  C   LEU A1738      17.827   6.998 -67.852  1.00 38.920          C  
ATOM  28094  O   LEU A1738      18.493   6.876 -66.820  1.00 39.160          O  
ATOM  28095  CB  LEU A1738      19.139   7.418 -69.943  1.00 54.140          C  
ATOM  28096  CG  LEU A1738      19.647   8.401 -71.046  1.00 54.140          C  
ATOM  28097  CD1 LEU A1738      20.606   7.659 -71.956  1.00 54.140          C  
ATOM  28098  CD2 LEU A1738      18.473   8.988 -71.843  1.00 54.140          C  
ATOM  28099  H   LEU A1738      19.792   9.074 -67.894  1.00 46.310          H  
ATOM  28100  HA  LEU A1738      17.289   8.358 -69.370  1.00 46.440          H  
ATOM  28101 1HB  LEU A1738      20.010   7.008 -69.437  1.00 64.960          H  
ATOM  28102 2HB  LEU A1738      18.617   6.604 -70.440  1.00 64.960          H  
ATOM  28103  HG  LEU A1738      20.194   9.220 -70.576  1.00 64.960          H  
ATOM  28104 1HD1 LEU A1738      20.986   8.341 -72.716  1.00 64.960          H  
ATOM  28105 2HD1 LEU A1738      21.439   7.271 -71.370  1.00 64.960          H  
ATOM  28106 3HD1 LEU A1738      20.088   6.832 -72.440  1.00 64.960          H  
ATOM  28107 1HD2 LEU A1738      18.862   9.669 -72.600  1.00 64.960          H  
ATOM  28108 2HD2 LEU A1738      17.919   8.187 -72.330  1.00 64.960          H  
ATOM  28109 3HD2 LEU A1738      17.809   9.541 -71.185  1.00 64.960          H  
ATOM  28110  N   ARG A1739      16.762   6.244 -68.128  1.00 38.880          N  
ATOM  28111  CA  ARG A1739      16.327   5.171 -67.238  1.00 39.130          C  
ATOM  28112  C   ARG A1739      16.063   3.867 -67.983  1.00 39.010          C  
ATOM  28113  O   ARG A1739      15.250   3.054 -67.548  1.00 39.190          O  
ATOM  28114  CB  ARG A1739      15.065   5.578 -66.483  1.00 54.680          C  
ATOM  28115  CG  ARG A1739      15.225   6.745 -65.497  1.00 54.680          C  
ATOM  28116  CD  ARG A1739      16.079   6.393 -64.321  1.00 54.680          C  
ATOM  28117  NE  ARG A1739      16.174   7.489 -63.372  1.00 54.680          N  
ATOM  28118  CZ  ARG A1739      17.076   8.493 -63.421  1.00 54.680          C  
ATOM  28119  NH1 ARG A1739      17.978   8.572 -64.393  1.00 54.680          N  
ATOM  28120  NH2 ARG A1739      17.059   9.418 -62.471  1.00 54.680          N  
ATOM  28121  H   ARG A1739      16.240   6.420 -68.978  1.00 46.660          H  
ATOM  28122  HA  ARG A1739      17.122   4.972 -66.524  1.00 46.960          H  
ATOM  28123 1HB  ARG A1739      14.292   5.859 -67.200  1.00 65.620          H  
ATOM  28124 2HB  ARG A1739      14.687   4.727 -65.917  1.00 65.620          H  
ATOM  28125 1HG  ARG A1739      15.667   7.598 -66.004  1.00 65.620          H  
ATOM  28126 2HG  ARG A1739      14.243   7.023 -65.131  1.00 65.620          H  
ATOM  28127 1HD  ARG A1739      15.637   5.540 -63.806  1.00 65.620          H  
ATOM  28128 2HD  ARG A1739      17.082   6.135 -64.633  1.00 65.620          H  
ATOM  28129  HE  ARG A1739      15.526   7.485 -62.595  1.00 65.620          H  
ATOM  28130 1HH1 ARG A1739      18.028   7.869 -65.153  1.00 65.620          H  
ATOM  28131 2HH1 ARG A1739      18.642   9.326 -64.394  1.00 65.620          H  
ATOM  28132 1HH2 ARG A1739      16.378   9.363 -61.723  1.00 65.620          H  
ATOM  28133 2HH2 ARG A1739      17.728  10.173 -62.485  1.00 65.620          H  
ATOM  28134  N   LYS A1740      16.728   3.671 -69.117  1.00 38.770          N  
ATOM  28135  CA  LYS A1740      16.525   2.446 -69.878  1.00 38.710          C  
ATOM  28136  C   LYS A1740      16.822   1.235 -68.985  1.00 38.530          C  
ATOM  28137  O   LYS A1740      17.950   1.097 -68.500  1.00 38.200          O  
ATOM  28138  CB  LYS A1740      17.446   2.419 -71.102  1.00 54.220          C  
ATOM  28139  CG  LYS A1740      17.289   1.189 -72.004  1.00 54.220          C  
ATOM  28140  CD  LYS A1740      18.196   1.280 -73.232  1.00 54.220          C  
ATOM  28141  CE  LYS A1740      18.035   0.061 -74.138  1.00 54.220          C  
ATOM  28142  NZ  LYS A1740      18.915   0.141 -75.345  1.00 54.220          N  
ATOM  28143  H   LYS A1740      17.388   4.372 -69.424  1.00 46.520          H  
ATOM  28144  HA  LYS A1740      15.498   2.443 -70.222  1.00 46.450          H  
ATOM  28145 1HB  LYS A1740      17.259   3.304 -71.710  1.00 65.060          H  
ATOM  28146 2HB  LYS A1740      18.486   2.462 -70.774  1.00 65.060          H  
ATOM  28147 1HG  LYS A1740      17.550   0.289 -71.442  1.00 65.060          H  
ATOM  28148 2HG  LYS A1740      16.260   1.104 -72.332  1.00 65.060          H  
ATOM  28149 1HD  LYS A1740      17.950   2.178 -73.801  1.00 65.060          H  
ATOM  28150 2HD  LYS A1740      19.236   1.347 -72.911  1.00 65.060          H  
ATOM  28151 1HE  LYS A1740      18.288  -0.838 -73.575  1.00 65.060          H  
ATOM  28152 2HE  LYS A1740      16.996  -0.007 -74.464  1.00 65.060          H  
ATOM  28153 1HZ  LYS A1740      18.779  -0.681 -75.919  1.00 65.060          H  
ATOM  28154 2HZ  LYS A1740      18.681   0.965 -75.882  1.00 65.060          H  
ATOM  28155 3HZ  LYS A1740      19.882   0.193 -75.059  1.00 65.060          H  
ATOM  28156  N   PRO A1741      15.901   0.268 -68.834  1.00 38.800          N  
ATOM  28157  CA  PRO A1741      16.057  -0.906 -67.989  1.00 38.750          C  
ATOM  28158  C   PRO A1741      16.901  -1.996 -68.640  1.00 38.450          C  
ATOM  28159  O   PRO A1741      16.453  -3.129 -68.817  1.00 38.010          O  
ATOM  28160  CB  PRO A1741      14.613  -1.339 -67.810  1.00 58.120          C  
ATOM  28161  CG  PRO A1741      13.941  -0.941 -69.130  1.00 58.120          C  
ATOM  28162  CD  PRO A1741      14.590   0.355 -69.514  1.00 58.120          C  
ATOM  28163  HA  PRO A1741      16.496  -0.594 -67.029  1.00 46.500          H  
ATOM  28164 1HB  PRO A1741      14.578  -2.409 -67.593  1.00 69.750          H  
ATOM  28165 2HB  PRO A1741      14.181  -0.823 -66.943  1.00 69.750          H  
ATOM  28166 1HG  PRO A1741      14.081  -1.717 -69.892  1.00 69.750          H  
ATOM  28167 2HG  PRO A1741      12.851  -0.818 -69.000  1.00 69.750          H  
ATOM  28168 1HD  PRO A1741      14.694   0.390 -70.606  1.00 69.750          H  
ATOM  28169 2HD  PRO A1741      13.994   1.195 -69.110  1.00 69.750          H  
ATOM  28170  N   PHE A1742      18.135  -1.653 -68.963  1.00 38.730          N  
ATOM  28171  CA  PHE A1742      19.053  -2.553 -69.652  1.00 38.540          C  
ATOM  28172  C   PHE A1742      19.106  -3.976 -69.121  1.00 37.950          C  
ATOM  28173  O   PHE A1742      19.044  -4.942 -69.894  1.00 37.690          O  
ATOM  28174  CB  PHE A1742      20.476  -2.007 -69.631  1.00 54.030          C  
ATOM  28175  CG  PHE A1742      21.446  -3.003 -70.187  1.00 54.030          C  
ATOM  28176  CD1 PHE A1742      21.569  -3.192 -71.551  1.00 54.030          C  
ATOM  28177  CD2 PHE A1742      22.228  -3.780 -69.330  1.00 54.030          C  
ATOM  28178  CE1 PHE A1742      22.441  -4.134 -72.050  1.00 54.030          C  
ATOM  28179  CE2 PHE A1742      23.094  -4.717 -69.826  1.00 54.030          C  
ATOM  28180  CZ  PHE A1742      23.201  -4.897 -71.188  1.00 54.030          C  
ATOM  28181  H   PHE A1742      18.426  -0.697 -68.739  1.00 46.480          H  
ATOM  28182  HA  PHE A1742      18.731  -2.604 -70.693  1.00 46.250          H  
ATOM  28183 1HB  PHE A1742      20.530  -1.093 -70.223  1.00 64.840          H  
ATOM  28184 2HB  PHE A1742      20.771  -1.763 -68.614  1.00 64.840          H  
ATOM  28185  HD1 PHE A1742      20.964  -2.597 -72.231  1.00 64.840          H  
ATOM  28186  HD2 PHE A1742      22.141  -3.642 -68.253  1.00 64.840          H  
ATOM  28187  HE1 PHE A1742      22.528  -4.280 -73.126  1.00 64.840          H  
ATOM  28188  HE2 PHE A1742      23.695  -5.320 -69.146  1.00 64.840          H  
ATOM  28189  HZ  PHE A1742      23.887  -5.642 -71.584  1.00 64.840          H  
ATOM  28190  N   MET A1743      19.232  -4.099 -67.801  1.00 37.760          N  
ATOM  28191  CA  MET A1743      19.480  -5.376 -67.153  1.00 37.260          C  
ATOM  28192  C   MET A1743      18.403  -6.432 -67.352  1.00 36.870          C  
ATOM  28193  O   MET A1743      18.663  -7.604 -67.101  1.00 36.480          O  
ATOM  28194  CB  MET A1743      19.679  -5.201 -65.655  1.00 52.360          C  
ATOM  28195  CG  MET A1743      20.917  -4.430 -65.241  1.00 52.360          C  
ATOM  28196  SD  MET A1743      21.262  -4.570 -63.454  1.00 52.360          S  
ATOM  28197  CE  MET A1743      19.915  -3.724 -62.654  1.00 52.360          C  
ATOM  28198  H   MET A1743      19.199  -3.256 -67.245  1.00 45.310          H  
ATOM  28199  HA  MET A1743      20.401  -5.780 -67.574  1.00 44.710          H  
ATOM  28200 1HB  MET A1743      18.802  -4.720 -65.232  1.00 62.840          H  
ATOM  28201 2HB  MET A1743      19.764  -6.174 -65.206  1.00 62.840          H  
ATOM  28202 1HG  MET A1743      21.779  -4.785 -65.795  1.00 62.840          H  
ATOM  28203 2HG  MET A1743      20.785  -3.380 -65.478  1.00 62.840          H  
ATOM  28204 1HE  MET A1743      20.060  -3.761 -61.576  1.00 62.840          H  
ATOM  28205 2HE  MET A1743      19.889  -2.686 -62.980  1.00 62.840          H  
ATOM  28206 3HE  MET A1743      18.979  -4.210 -62.902  1.00 62.840          H  
ATOM  28207  N   LEU A1744      17.209  -6.079 -67.845  1.00 37.020          N  
ATOM  28208  CA  LEU A1744      16.175  -7.110 -68.017  1.00 36.730          C  
ATOM  28209  C   LEU A1744      16.647  -8.146 -69.038  1.00 36.680          C  
ATOM  28210  O   LEU A1744      16.154  -9.275 -69.066  1.00 36.380          O  
ATOM  28211  CB  LEU A1744      14.821  -6.511 -68.452  1.00 51.540          C  
ATOM  28212  CG  LEU A1744      14.680  -5.959 -69.917  1.00 51.540          C  
ATOM  28213  CD1 LEU A1744      14.137  -7.082 -70.873  1.00 51.540          C  
ATOM  28214  CD2 LEU A1744      13.750  -4.759 -69.915  1.00 51.540          C  
ATOM  28215  H   LEU A1744      17.023  -5.101 -68.102  1.00 44.420          H  
ATOM  28216  HA  LEU A1744      16.027  -7.616 -67.065  1.00 44.080          H  
ATOM  28217 1HB  LEU A1744      14.071  -7.287 -68.321  1.00 61.850          H  
ATOM  28218 2HB  LEU A1744      14.585  -5.695 -67.771  1.00 61.850          H  
ATOM  28219  HG  LEU A1744      15.662  -5.637 -70.278  1.00 61.850          H  
ATOM  28220 1HD1 LEU A1744      14.049  -6.678 -71.878  1.00 61.850          H  
ATOM  28221 2HD1 LEU A1744      14.791  -7.937 -70.908  1.00 61.850          H  
ATOM  28222 3HD1 LEU A1744      13.157  -7.412 -70.531  1.00 61.850          H  
ATOM  28223 1HD2 LEU A1744      13.669  -4.361 -70.923  1.00 61.850          H  
ATOM  28224 2HD2 LEU A1744      12.784  -5.037 -69.569  1.00 61.850          H  
ATOM  28225 3HD2 LEU A1744      14.156  -4.004 -69.267  1.00 61.850          H  
ATOM  28226  N   ALA A1745      17.584  -7.728 -69.899  1.00 37.030          N  
ATOM  28227  CA  ALA A1745      18.166  -8.522 -70.959  1.00 37.080          C  
ATOM  28228  C   ALA A1745      18.842  -9.804 -70.467  1.00 36.790          C  
ATOM  28229  O   ALA A1745      18.913 -10.789 -71.214  1.00 36.680          O  
ATOM  28230  CB  ALA A1745      19.201  -7.681 -71.690  1.00 51.890          C  
ATOM  28231  H   ALA A1745      17.934  -6.771 -69.791  1.00 44.440          H  
ATOM  28232  HA  ALA A1745      17.366  -8.800 -71.646  1.00 44.500          H  
ATOM  28233 1HB  ALA A1745      19.626  -8.248 -72.508  1.00 62.270          H  
ATOM  28234 2HB  ALA A1745      18.729  -6.777 -72.073  1.00 62.270          H  
ATOM  28235 3HB  ALA A1745      19.995  -7.399 -70.991  1.00 62.270          H  
ATOM  28236  N   ARG A1746      19.435  -9.796 -69.262  1.00 36.710          N  
ATOM  28237  CA  ARG A1746      20.155 -10.983 -68.801  1.00 36.500          C  
ATOM  28238  C   ARG A1746      19.909 -11.227 -67.319  1.00 36.130          C  
ATOM  28239  O   ARG A1746      20.194 -10.358 -66.497  1.00 36.040          O  
ATOM  28240  CB  ARG A1746      21.659 -10.808 -69.034  1.00 51.180          C  
ATOM  28241  CG  ARG A1746      22.107 -10.654 -70.509  1.00 51.180          C  
ATOM  28242  CD  ARG A1746      21.968 -11.908 -71.310  1.00 51.180          C  
ATOM  28243  NE  ARG A1746      22.477 -11.730 -72.666  1.00 51.180          N  
ATOM  28244  CZ  ARG A1746      21.780 -11.213 -73.721  1.00 51.180          C  
ATOM  28245  NH1 ARG A1746      20.517 -10.820 -73.587  1.00 51.180          N  
ATOM  28246  NH2 ARG A1746      22.397 -11.111 -74.890  1.00 51.180          N  
ATOM  28247  H   ARG A1746      19.350  -8.984 -68.635  1.00 44.050          H  
ATOM  28248  HA  ARG A1746      19.796 -11.850 -69.353  1.00 43.800          H  
ATOM  28249 1HB  ARG A1746      22.002  -9.926 -68.496  1.00 61.420          H  
ATOM  28250 2HB  ARG A1746      22.187 -11.668 -68.617  1.00 61.420          H  
ATOM  28251 1HG  ARG A1746      21.553  -9.863 -70.994  1.00 61.420          H  
ATOM  28252 2HG  ARG A1746      23.162 -10.391 -70.517  1.00 61.420          H  
ATOM  28253 1HD  ARG A1746      22.550 -12.697 -70.833  1.00 61.420          H  
ATOM  28254 2HD  ARG A1746      20.937 -12.225 -71.369  1.00 61.420          H  
ATOM  28255  HE  ARG A1746      23.433 -12.007 -72.837  1.00 61.420          H  
ATOM  28256 1HH1 ARG A1746      20.031 -10.893 -72.682  1.00 61.420          H  
ATOM  28257 2HH1 ARG A1746      19.985 -10.433 -74.379  1.00 61.420          H  
ATOM  28258 1HH2 ARG A1746      23.355 -11.406 -74.979  1.00 61.420          H  
ATOM  28259 2HH2 ARG A1746      21.927 -10.728 -75.722  1.00 61.420          H  
ATOM  28260  N   ASN A1747      19.550 -12.465 -66.950  1.00 35.990          N  
ATOM  28261  CA  ASN A1747      19.258 -12.813 -65.548  1.00 35.720          C  
ATOM  28262  C   ASN A1747      20.434 -12.510 -64.618  1.00 35.620          C  
ATOM  28263  O   ASN A1747      20.269 -12.044 -63.476  1.00 35.400          O  
ATOM  28264  CB  ASN A1747      18.923 -14.285 -65.454  1.00 50.120          C  
ATOM  28265  CG  ASN A1747      17.588 -14.626 -66.027  1.00 50.120          C  
ATOM  28266  OD1 ASN A1747      16.707 -13.774 -66.169  1.00 50.120          O  
ATOM  28267  ND2 ASN A1747      17.417 -15.868 -66.385  1.00 50.120          N  
ATOM  28268  H   ASN A1747      19.401 -13.159 -67.671  1.00 43.190          H  
ATOM  28269  HA  ASN A1747      18.403 -12.229 -65.219  1.00 42.860          H  
ATOM  28270 1HB  ASN A1747      19.687 -14.868 -65.972  1.00 60.140          H  
ATOM  28271 2HB  ASN A1747      18.942 -14.593 -64.408  1.00 60.140          H  
ATOM  28272 1HD2 ASN A1747      16.548 -16.158 -66.778  1.00 60.140          H  
ATOM  28273 2HD2 ASN A1747      18.160 -16.533 -66.272  1.00 60.140          H  
ATOM  28274  N   GLN A1748      21.637 -12.693 -65.160  1.00 35.850          N  
ATOM  28275  CA  GLN A1748      22.898 -12.472 -64.472  1.00 35.860          C  
ATOM  28276  C   GLN A1748      23.043 -11.029 -63.989  1.00 35.960          C  
ATOM  28277  O   GLN A1748      23.862 -10.735 -63.117  1.00 35.920          O  
ATOM  28278  CB  GLN A1748      24.061 -12.836 -65.405  1.00 50.200          C  
ATOM  28279  CG  GLN A1748      24.137 -14.324 -65.776  1.00 50.200          C  
ATOM  28280  CD  GLN A1748      23.295 -14.696 -67.011  1.00 50.200          C  
ATOM  28281  OE1 GLN A1748      22.284 -14.042 -67.331  1.00 50.200          O  
ATOM  28282  NE2 GLN A1748      23.713 -15.745 -67.702  1.00 50.200          N  
ATOM  28283  H   GLN A1748      21.670 -13.088 -66.097  1.00 43.020          H  
ATOM  28284  HA  GLN A1748      22.932 -13.126 -63.601  1.00 43.030          H  
ATOM  28285 1HB  GLN A1748      23.970 -12.263 -66.330  1.00 60.240          H  
ATOM  28286 2HB  GLN A1748      24.996 -12.557 -64.944  1.00 60.240          H  
ATOM  28287 1HG  GLN A1748      25.174 -14.589 -65.975  1.00 60.240          H  
ATOM  28288 2HG  GLN A1748      23.760 -14.903 -64.933  1.00 60.240          H  
ATOM  28289 1HE2 GLN A1748      23.214 -16.045 -68.516  1.00 60.240          H  
ATOM  28290 2HE2 GLN A1748      24.529 -16.247 -67.411  1.00 60.240          H  
ATOM  28291  N   ALA A1749      22.314 -10.112 -64.618  1.00 36.150          N  
ATOM  28292  CA  ALA A1749      22.328  -8.713 -64.252  1.00 36.320          C  
ATOM  28293  C   ALA A1749      21.015  -8.336 -63.572  1.00 36.060          C  
ATOM  28294  O   ALA A1749      21.015  -7.674 -62.540  1.00 36.170          O  
ATOM  28295  CB  ALA A1749      22.549  -7.853 -65.479  1.00 50.780          C  
ATOM  28296  H   ALA A1749      21.667 -10.416 -65.342  1.00 43.380          H  
ATOM  28297  HA  ALA A1749      23.141  -8.549 -63.546  1.00 43.580          H  
ATOM  28298 1HB  ALA A1749      22.580  -6.822 -65.178  1.00 60.940          H  
ATOM  28299 2HB  ALA A1749      23.491  -8.124 -65.946  1.00 60.940          H  
ATOM  28300 3HB  ALA A1749      21.728  -8.011 -66.185  1.00 60.940          H  
ATOM  28301  N   MET A1750      19.897  -8.831 -64.123  1.00 35.770          N  
ATOM  28302  CA  MET A1750      18.534  -8.495 -63.714  1.00 35.590          C  
ATOM  28303  C   MET A1750      18.285  -8.711 -62.247  1.00 35.590          C  
ATOM  28304  O   MET A1750      17.552  -7.954 -61.619  1.00 35.600          O  
ATOM  28305  CB  MET A1750      17.526  -9.311 -64.503  1.00 49.900          C  
ATOM  28306  CG  MET A1750      16.081  -8.948 -64.244  1.00 49.900          C  
ATOM  28307  SD  MET A1750      14.915  -9.905 -65.248  1.00 49.900          S  
ATOM  28308  CE  MET A1750      14.909 -11.487 -64.431  1.00 49.900          C  
ATOM  28309  H   MET A1750      19.992  -9.414 -64.949  1.00 42.920          H  
ATOM  28310  HA  MET A1750      18.366  -7.442 -63.921  1.00 42.710          H  
ATOM  28311 1HB  MET A1750      17.728  -9.237 -65.565  1.00 59.880          H  
ATOM  28312 2HB  MET A1750      17.653 -10.344 -64.231  1.00 59.880          H  
ATOM  28313 1HG  MET A1750      15.833  -9.102 -63.196  1.00 59.880          H  
ATOM  28314 2HG  MET A1750      15.951  -7.898 -64.475  1.00 59.880          H  
ATOM  28315 1HE  MET A1750      14.231 -12.163 -64.955  1.00 59.880          H  
ATOM  28316 2HE  MET A1750      15.909 -11.914 -64.435  1.00 59.880          H  
ATOM  28317 3HE  MET A1750      14.571 -11.359 -63.402  1.00 59.880          H  
ATOM  28318  N   ALA A1751      18.913  -9.710 -61.640  1.00 35.640          N  
ATOM  28319  CA  ALA A1751      18.670  -9.937 -60.217  1.00 35.730          C  
ATOM  28320  C   ALA A1751      18.950  -8.665 -59.383  1.00 36.030          C  
ATOM  28321  O   ALA A1751      18.239  -8.384 -58.404  1.00 36.120          O  
ATOM  28322  CB  ALA A1751      19.548 -11.077 -59.728  1.00 49.990          C  
ATOM  28323  H   ALA A1751      19.496 -10.355 -62.188  1.00 42.770          H  
ATOM  28324  HA  ALA A1751      17.623 -10.203 -60.096  1.00 42.880          H  
ATOM  28325 1HB  ALA A1751      19.357 -11.270 -58.688  1.00 59.980          H  
ATOM  28326 2HB  ALA A1751      19.332 -11.972 -60.312  1.00 59.980          H  
ATOM  28327 3HB  ALA A1751      20.595 -10.803 -59.858  1.00 59.980          H  
ATOM  28328  N   ILE A1752      19.958  -7.883 -59.802  1.00 36.260          N  
ATOM  28329  CA  ILE A1752      20.429  -6.658 -59.153  1.00 36.630          C  
ATOM  28330  C   ILE A1752      19.364  -5.560 -59.146  1.00 36.980          C  
ATOM  28331  O   ILE A1752      19.460  -4.575 -58.412  1.00 37.370          O  
ATOM  28332  CB  ILE A1752      21.732  -6.185 -59.838  1.00 51.130          C  
ATOM  28333  CG1 ILE A1752      22.839  -7.228 -59.538  1.00 51.130          C  
ATOM  28334  CG2 ILE A1752      22.155  -4.831 -59.349  1.00 51.130          C  
ATOM  28335  CD1 ILE A1752      24.092  -7.086 -60.372  1.00 51.130          C  
ATOM  28336  H   ILE A1752      20.453  -8.136 -60.664  1.00 43.510          H  
ATOM  28337  HA  ILE A1752      20.673  -6.894 -58.118  1.00 43.960          H  
ATOM  28338  HB  ILE A1752      21.593  -6.131 -60.894  1.00 61.360          H  
ATOM  28339 1HG1 ILE A1752      23.119  -7.144 -58.485  1.00 61.360          H  
ATOM  28340 2HG1 ILE A1752      22.434  -8.222 -59.708  1.00 61.360          H  
ATOM  28341 1HG2 ILE A1752      23.076  -4.526 -59.821  1.00 61.360          H  
ATOM  28342 2HG2 ILE A1752      21.423  -4.076 -59.556  1.00 61.360          H  
ATOM  28343 3HG2 ILE A1752      22.300  -4.916 -58.302  1.00 61.360          H  
ATOM  28344 1HD1 ILE A1752      24.793  -7.870 -60.082  1.00 61.360          H  
ATOM  28345 2HD1 ILE A1752      23.835  -7.195 -61.429  1.00 61.360          H  
ATOM  28346 3HD1 ILE A1752      24.554  -6.122 -60.211  1.00 61.360          H  
ATOM  28347  N   ALA A1753      18.368  -5.691 -60.011  1.00 36.920          N  
ATOM  28348  CA  ALA A1753      17.297  -4.722 -60.137  1.00 37.320          C  
ATOM  28349  C   ALA A1753      16.549  -4.535 -58.824  1.00 37.590          C  
ATOM  28350  O   ALA A1753      15.997  -3.466 -58.569  1.00 37.720          O  
ATOM  28351  CB  ALA A1753      16.327  -5.157 -61.222  1.00 52.090          C  
ATOM  28352  H   ALA A1753      18.318  -6.532 -60.590  1.00 44.300          H  
ATOM  28353  HA  ALA A1753      17.737  -3.766 -60.414  1.00 44.780          H  
ATOM  28354 1HB  ALA A1753      15.543  -4.406 -61.331  1.00 62.510          H  
ATOM  28355 2HB  ALA A1753      16.859  -5.268 -62.165  1.00 62.510          H  
ATOM  28356 3HB  ALA A1753      15.876  -6.111 -60.953  1.00 62.510          H  
ATOM  28357  N   GLY A1754      16.511  -5.567 -57.980  1.00 37.730          N  
ATOM  28358  CA  GLY A1754      15.778  -5.472 -56.729  1.00 38.040          C  
ATOM  28359  C   GLY A1754      16.577  -4.896 -55.555  1.00 38.310          C  
ATOM  28360  O   GLY A1754      16.071  -4.913 -54.424  1.00 38.680          O  
ATOM  28361  H   GLY A1754      16.979  -6.453 -58.210  1.00 45.280          H  
ATOM  28362 1HA  GLY A1754      14.888  -4.866 -56.887  1.00 45.650          H  
ATOM  28363 2HA  GLY A1754      15.428  -6.466 -56.459  1.00 45.650          H  
ATOM  28364  N   VAL A1755      17.809  -4.405 -55.793  1.00 38.220          N  
ATOM  28365  CA  VAL A1755      18.641  -3.951 -54.683  1.00 38.520          C  
ATOM  28366  C   VAL A1755      18.995  -2.447 -54.795  1.00 39.000          C  
ATOM  28367  O   VAL A1755      19.535  -2.035 -55.819  1.00 38.940          O  
ATOM  28368  CB  VAL A1755      19.974  -4.694 -54.722  1.00 53.810          C  
ATOM  28369  CG1 VAL A1755      20.780  -4.321 -53.551  1.00 53.810          C  
ATOM  28370  CG2 VAL A1755      19.788  -6.094 -54.800  1.00 53.810          C  
ATOM  28371  H   VAL A1755      18.178  -4.382 -56.754  1.00 45.860          H  
ATOM  28372  HA  VAL A1755      18.119  -4.178 -53.763  1.00 46.220          H  
ATOM  28373  HB  VAL A1755      20.502  -4.383 -55.602  1.00 64.570          H  
ATOM  28374 1HG1 VAL A1755      21.709  -4.821 -53.598  1.00 64.570          H  
ATOM  28375 2HG1 VAL A1755      20.949  -3.273 -53.501  1.00 64.570          H  
ATOM  28376 3HG1 VAL A1755      20.255  -4.631 -52.662  1.00 64.570          H  
ATOM  28377 1HG2 VAL A1755      20.757  -6.586 -54.848  1.00 64.570          H  
ATOM  28378 2HG2 VAL A1755      19.281  -6.389 -53.958  1.00 64.570          H  
ATOM  28379 3HG2 VAL A1755      19.213  -6.332 -55.684  1.00 64.570          H  
ATOM  28380  N   PRO A1756      18.741  -1.606 -53.769  1.00 39.540          N  
ATOM  28381  CA  PRO A1756      19.068  -0.182 -53.749  1.00 40.090          C  
ATOM  28382  C   PRO A1756      20.582   0.028 -53.628  1.00 40.190          C  
ATOM  28383  O   PRO A1756      21.250  -0.775 -52.985  1.00 40.220          O  
ATOM  28384  CB  PRO A1756      18.305   0.321 -52.520  1.00 60.140          C  
ATOM  28385  CG  PRO A1756      18.208  -0.877 -51.611  1.00 60.140          C  
ATOM  28386  CD  PRO A1756      18.092  -2.089 -52.537  1.00 60.140          C  
ATOM  28387  HA  PRO A1756      18.687   0.284 -54.669  1.00 48.110          H  
ATOM  28388 1HB  PRO A1756      18.850   1.158 -52.057  1.00 72.160          H  
ATOM  28389 2HB  PRO A1756      17.318   0.710 -52.822  1.00 72.160          H  
ATOM  28390 1HG  PRO A1756      19.105  -0.908 -50.983  1.00 72.160          H  
ATOM  28391 2HG  PRO A1756      17.346  -0.776 -50.933  1.00 72.160          H  
ATOM  28392 1HD  PRO A1756      18.657  -2.908 -52.082  1.00 72.160          H  
ATOM  28393 2HD  PRO A1756      17.035  -2.358 -52.722  1.00 72.160          H  
ATOM  28394  N   ALA A1757      21.080   1.164 -54.131  1.00 40.340          N  
ATOM  28395  CA  ALA A1757      22.512   1.540 -54.123  1.00 40.570          C  
ATOM  28396  C   ALA A1757      23.239   1.393 -52.778  1.00 40.790          C  
ATOM  28397  O   ALA A1757      24.428   1.091 -52.758  1.00 40.790          O  
ATOM  28398  CB  ALA A1757      22.660   2.973 -54.588  1.00 56.710          C  
ATOM  28399  H   ALA A1757      20.438   1.780 -54.613  1.00 48.410          H  
ATOM  28400  HA  ALA A1757      23.018   0.892 -54.838  1.00 48.680          H  
ATOM  28401 1HB  ALA A1757      23.717   3.227 -54.641  1.00 68.050          H  
ATOM  28402 2HB  ALA A1757      22.208   3.084 -55.572  1.00 68.050          H  
ATOM  28403 3HB  ALA A1757      22.164   3.637 -53.881  1.00 68.050          H  
ATOM  28404  N   ASP A1758      22.556   1.619 -51.656  1.00 41.040          N  
ATOM  28405  CA  ASP A1758      23.167   1.536 -50.320  1.00 41.350          C  
ATOM  28406  C   ASP A1758      23.743   0.142 -50.003  1.00 41.020          C  
ATOM  28407  O   ASP A1758      24.557  -0.026 -49.090  1.00 41.260          O  
ATOM  28408  CB  ASP A1758      22.124   1.862 -49.251  1.00 57.770          C  
ATOM  28409  CG  ASP A1758      21.695   3.328 -49.225  1.00 57.770          C  
ATOM  28410  OD1 ASP A1758      22.339   4.152 -49.830  1.00 57.770          O  
ATOM  28411  OD2 ASP A1758      20.700   3.597 -48.607  1.00 57.770          O  
ATOM  28412  H   ASP A1758      21.586   1.898 -51.711  1.00 49.250          H  
ATOM  28413  HA  ASP A1758      23.977   2.264 -50.267  1.00 49.620          H  
ATOM  28414 1HB  ASP A1758      21.241   1.244 -49.418  1.00 69.320          H  
ATOM  28415 2HB  ASP A1758      22.522   1.595 -48.268  1.00 69.320          H  
ATOM  28416  N   ILE A1759      23.252  -0.858 -50.713  1.00 40.540          N  
ATOM  28417  CA  ILE A1759      23.605  -2.252 -50.563  1.00 40.260          C  
ATOM  28418  C   ILE A1759      24.564  -2.717 -51.654  1.00 40.000          C  
ATOM  28419  O   ILE A1759      24.316  -2.543 -52.839  1.00 40.140          O  
ATOM  28420  CB  ILE A1759      22.294  -3.054 -50.506  1.00 56.480          C  
ATOM  28421  CG1 ILE A1759      21.571  -2.641 -49.202  1.00 56.480          C  
ATOM  28422  CG2 ILE A1759      22.455  -4.549 -50.697  1.00 56.480          C  
ATOM  28423  CD1 ILE A1759      20.217  -3.150 -49.060  1.00 56.480          C  
ATOM  28424  H   ILE A1759      22.596  -0.632 -51.467  1.00 48.650          H  
ATOM  28425  HA  ILE A1759      24.109  -2.372 -49.604  1.00 48.310          H  
ATOM  28426  HB  ILE A1759      21.667  -2.684 -51.312  1.00 67.770          H  
ATOM  28427 1HG1 ILE A1759      22.153  -2.980 -48.353  1.00 67.770          H  
ATOM  28428 2HG1 ILE A1759      21.509  -1.559 -49.166  1.00 67.770          H  
ATOM  28429 1HG2 ILE A1759      21.499  -5.020 -50.695  1.00 67.770          H  
ATOM  28430 2HG2 ILE A1759      22.912  -4.730 -51.633  1.00 67.770          H  
ATOM  28431 3HG2 ILE A1759      23.024  -4.957 -49.952  1.00 67.770          H  
ATOM  28432 1HD1 ILE A1759      19.814  -2.789 -48.126  1.00 67.770          H  
ATOM  28433 2HD1 ILE A1759      19.603  -2.810 -49.871  1.00 67.770          H  
ATOM  28434 3HD1 ILE A1759      20.240  -4.218 -49.055  1.00 67.770          H  
ATOM  28435  N   SER A1760      25.656  -3.364 -51.251  1.00 39.660          N  
ATOM  28436  CA  SER A1760      26.718  -3.817 -52.160  1.00 39.440          C  
ATOM  28437  C   SER A1760      26.258  -4.792 -53.251  1.00 39.190          C  
ATOM  28438  O   SER A1760      26.893  -4.930 -54.300  1.00 39.050          O  
ATOM  28439  CB  SER A1760      27.811  -4.471 -51.350  1.00 55.300          C  
ATOM  28440  OG  SER A1760      27.337  -5.635 -50.747  1.00 55.300          O  
ATOM  28441  H   SER A1760      25.794  -3.495 -50.258  1.00 47.590          H  
ATOM  28442  HA  SER A1760      27.133  -2.933 -52.645  1.00 47.330          H  
ATOM  28443 1HB  SER A1760      28.651  -4.710 -52.004  1.00 66.360          H  
ATOM  28444 2HB  SER A1760      28.172  -3.780 -50.589  1.00 66.360          H  
ATOM  28445  HG  SER A1760      28.095  -6.038 -50.310  1.00 66.360          H  
ATOM  28446  N   GLU A1761      25.105  -5.407 -53.053  1.00 39.180          N  
ATOM  28447  CA  GLU A1761      24.544  -6.350 -54.014  1.00 39.000          C  
ATOM  28448  C   GLU A1761      23.830  -5.601 -55.142  1.00 38.650          C  
ATOM  28449  O   GLU A1761      23.293  -6.211 -56.062  1.00 38.510          O  
ATOM  28450  CB  GLU A1761      23.618  -7.357 -53.314  1.00 54.670          C  
ATOM  28451  CG  GLU A1761      24.352  -8.279 -52.331  1.00 54.670          C  
ATOM  28452  CD  GLU A1761      25.335  -9.217 -53.041  1.00 54.670          C  
ATOM  28453  OE1 GLU A1761      24.939  -9.812 -54.007  1.00 54.670          O  
ATOM  28454  OE2 GLU A1761      26.467  -9.327 -52.632  1.00 54.670          O  
ATOM  28455  H   GLU A1761      24.636  -5.236 -52.180  1.00 47.020          H  
ATOM  28456  HA  GLU A1761      25.363  -6.918 -54.459  1.00 46.800          H  
ATOM  28457 1HB  GLU A1761      22.841  -6.835 -52.769  1.00 65.610          H  
ATOM  28458 2HB  GLU A1761      23.131  -7.979 -54.049  1.00 65.610          H  
ATOM  28459 1HG  GLU A1761      24.903  -7.666 -51.625  1.00 65.610          H  
ATOM  28460 2HG  GLU A1761      23.626  -8.866 -51.771  1.00 65.610          H  
ATOM  28461  N   ALA A1762      23.851  -4.257 -55.075  1.00 38.570          N  
ATOM  28462  CA  ALA A1762      23.291  -3.374 -56.090  1.00 38.280          C  
ATOM  28463  C   ALA A1762      24.281  -3.191 -57.224  1.00 38.460          C  
ATOM  28464  O   ALA A1762      23.990  -2.507 -58.207  1.00 39.030          O  
ATOM  28465  CB  ALA A1762      22.947  -2.010 -55.528  1.00 53.710          C  
ATOM  28466  H   ALA A1762      24.265  -3.803 -54.258  1.00 46.280          H  
ATOM  28467  HA  ALA A1762      22.392  -3.821 -56.475  1.00 45.940          H  
ATOM  28468 1HB  ALA A1762      22.520  -1.395 -56.315  1.00 64.450          H  
ATOM  28469 2HB  ALA A1762      22.249  -2.110 -54.750  1.00 64.450          H  
ATOM  28470 3HB  ALA A1762      23.836  -1.540 -55.145  1.00 64.450          H  
ATOM  28471  N   PHE A1763      25.469  -3.770 -57.084  1.00 38.040          N  
ATOM  28472  CA  PHE A1763      26.493  -3.599 -58.086  1.00 38.210          C  
ATOM  28473  C   PHE A1763      26.888  -4.956 -58.648  1.00 38.130          C  
ATOM  28474  O   PHE A1763      26.816  -5.976 -57.967  1.00 38.100          O  
ATOM  28475  CB  PHE A1763      27.660  -2.870 -57.438  1.00 53.430          C  
ATOM  28476  CG  PHE A1763      27.180  -1.561 -56.851  1.00 53.430          C  
ATOM  28477  CD1 PHE A1763      26.839  -1.507 -55.508  1.00 53.430          C  
ATOM  28478  CD2 PHE A1763      27.006  -0.421 -57.618  1.00 53.430          C  
ATOM  28479  CE1 PHE A1763      26.350  -0.363 -54.938  1.00 53.430          C  
ATOM  28480  CE2 PHE A1763      26.509   0.740 -57.042  1.00 53.430          C  
ATOM  28481  CZ  PHE A1763      26.181   0.760 -55.698  1.00 53.430          C  
ATOM  28482  H   PHE A1763      25.686  -4.316 -56.246  1.00 45.650          H  
ATOM  28483  HA  PHE A1763      26.103  -2.993 -58.906  1.00 45.850          H  
ATOM  28484 1HB  PHE A1763      28.085  -3.481 -56.638  1.00 64.110          H  
ATOM  28485 2HB  PHE A1763      28.437  -2.668 -58.170  1.00 64.110          H  
ATOM  28486  HD1 PHE A1763      26.956  -2.398 -54.906  1.00 64.110          H  
ATOM  28487  HD2 PHE A1763      27.253  -0.443 -58.682  1.00 64.110          H  
ATOM  28488  HE1 PHE A1763      26.079  -0.354 -53.875  1.00 64.110          H  
ATOM  28489  HE2 PHE A1763      26.369   1.633 -57.649  1.00 64.110          H  
ATOM  28490  HZ  PHE A1763      25.782   1.662 -55.234  1.00 64.110          H  
ATOM  28491  N   GLU A1764      27.352  -4.965 -59.888  1.00 38.200          N  
ATOM  28492  CA  GLU A1764      27.737  -6.195 -60.577  1.00 38.240          C  
ATOM  28493  C   GLU A1764      28.842  -7.030 -59.931  1.00 38.550          C  
ATOM  28494  O   GLU A1764      28.846  -8.244 -60.070  1.00 38.440          O  
ATOM  28495  CB  GLU A1764      28.147  -5.857 -62.010  1.00 53.520          C  
ATOM  28496  CG  GLU A1764      27.007  -5.307 -62.870  1.00 53.520          C  
ATOM  28497  CD  GLU A1764      26.775  -3.826 -62.675  1.00 53.520          C  
ATOM  28498  OE1 GLU A1764      27.462  -3.229 -61.861  1.00 53.520          O  
ATOM  28499  OE2 GLU A1764      25.914  -3.292 -63.323  1.00 53.520          O  
ATOM  28500  H   GLU A1764      27.406  -4.085 -60.407  1.00 45.840          H  
ATOM  28501  HA  GLU A1764      26.858  -6.828 -60.626  1.00 45.890          H  
ATOM  28502 1HB  GLU A1764      28.953  -5.123 -61.999  1.00 64.220          H  
ATOM  28503 2HB  GLU A1764      28.531  -6.756 -62.498  1.00 64.220          H  
ATOM  28504 1HG  GLU A1764      27.238  -5.491 -63.921  1.00 64.220          H  
ATOM  28505 2HG  GLU A1764      26.090  -5.848 -62.631  1.00 64.220          H  
ATOM  28506  N   GLY A1765      29.813  -6.410 -59.262  1.00 39.020          N  
ATOM  28507  CA  GLY A1765      30.900  -7.203 -58.672  1.00 39.430          C  
ATOM  28508  C   GLY A1765      31.983  -7.523 -59.705  1.00 39.860          C  
ATOM  28509  O   GLY A1765      32.909  -8.293 -59.444  1.00 40.190          O  
ATOM  28510  H   GLY A1765      29.795  -5.405 -59.162  1.00 46.820          H  
ATOM  28511 1HA  GLY A1765      31.334  -6.655 -57.835  1.00 47.320          H  
ATOM  28512 2HA  GLY A1765      30.492  -8.130 -58.267  1.00 47.320          H  
ATOM  28513  N   THR A1766      31.837  -6.892 -60.862  1.00 39.940          N  
ATOM  28514  CA  THR A1766      32.666  -6.979 -62.061  1.00 40.230          C  
ATOM  28515  C   THR A1766      32.902  -8.392 -62.616  1.00 40.210          C  
ATOM  28516  O   THR A1766      33.999  -8.705 -63.070  1.00 40.220          O  
ATOM  28517  CB  THR A1766      34.034  -6.278 -61.827  1.00 56.210          C  
ATOM  28518  OG1 THR A1766      33.828  -5.074 -61.078  1.00 56.210          O  
ATOM  28519  CG2 THR A1766      34.679  -5.864 -63.181  1.00 56.210          C  
ATOM  28520  H   THR A1766      31.035  -6.288 -60.913  1.00 47.930          H  
ATOM  28521  HA  THR A1766      32.153  -6.414 -62.838  1.00 48.280          H  
ATOM  28522  HB  THR A1766      34.704  -6.946 -61.283  1.00 67.450          H  
ATOM  28523  HG1 THR A1766      33.621  -5.304 -60.171  1.00 67.450          H  
ATOM  28524 1HG2 THR A1766      35.618  -5.355 -62.975  1.00 67.450          H  
ATOM  28525 2HG2 THR A1766      34.879  -6.705 -63.822  1.00 67.450          H  
ATOM  28526 3HG2 THR A1766      34.009  -5.183 -63.698  1.00 67.450          H  
ATOM  28527  N   TYR A1767      31.875  -9.237 -62.648  1.00 40.220          N  
ATOM  28528  CA  TYR A1767      32.067 -10.536 -63.287  1.00 40.280          C  
ATOM  28529  C   TYR A1767      31.663 -10.413 -64.744  1.00 40.540          C  
ATOM  28530  O   TYR A1767      30.868  -9.540 -65.113  1.00 40.580          O  
ATOM  28531  CB  TYR A1767      31.330 -11.684 -62.596  1.00 56.370          C  
ATOM  28532  CG  TYR A1767      29.868 -11.513 -62.372  1.00 56.370          C  
ATOM  28533  CD1 TYR A1767      28.926 -11.781 -63.369  1.00 56.370          C  
ATOM  28534  CD2 TYR A1767      29.456 -11.128 -61.124  1.00 56.370          C  
ATOM  28535  CE1 TYR A1767      27.568 -11.645 -63.082  1.00 56.370          C  
ATOM  28536  CE2 TYR A1767      28.126 -11.002 -60.844  1.00 56.370          C  
ATOM  28537  CZ  TYR A1767      27.180 -11.251 -61.799  1.00 56.370          C  
ATOM  28538  OH  TYR A1767      25.849 -11.110 -61.446  1.00 56.370          O  
ATOM  28539  H   TYR A1767      30.985  -8.987 -62.245  1.00 48.260          H  
ATOM  28540  HA  TYR A1767      33.126 -10.786 -63.266  1.00 48.340          H  
ATOM  28541 1HB  TYR A1767      31.478 -12.599 -63.178  1.00 67.640          H  
ATOM  28542 2HB  TYR A1767      31.792 -11.849 -61.632  1.00 67.640          H  
ATOM  28543  HD1 TYR A1767      29.243 -12.095 -64.360  1.00 67.640          H  
ATOM  28544  HD2 TYR A1767      30.192 -10.924 -60.345  1.00 67.640          H  
ATOM  28545  HE1 TYR A1767      26.825 -11.847 -63.844  1.00 67.640          H  
ATOM  28546  HE2 TYR A1767      27.814 -10.692 -59.845  1.00 67.640          H  
ATOM  28547  HH  TYR A1767      25.263 -11.156 -62.229  1.00 67.640          H  
ATOM  28548  N   ARG A1768      32.211 -11.293 -65.564  1.00 40.770          N  
ATOM  28549  CA  ARG A1768      31.905 -11.315 -66.982  1.00 41.110          C  
ATOM  28550  C   ARG A1768      31.622 -12.736 -67.448  1.00 41.340          C  
ATOM  28551  O   ARG A1768      32.107 -13.682 -66.841  1.00 41.280          O  
ATOM  28552  CB  ARG A1768      33.092 -10.749 -67.767  1.00 57.420          C  
ATOM  28553  CG  ARG A1768      33.426  -9.280 -67.486  1.00 57.420          C  
ATOM  28554  CD  ARG A1768      32.395  -8.355 -68.030  1.00 57.420          C  
ATOM  28555  NE  ARG A1768      32.761  -6.969 -67.828  1.00 57.420          N  
ATOM  28556  CZ  ARG A1768      32.468  -6.239 -66.724  1.00 57.420          C  
ATOM  28557  NH1 ARG A1768      31.806  -6.760 -65.707  1.00 57.420          N  
ATOM  28558  NH2 ARG A1768      32.852  -4.970 -66.671  1.00 57.420          N  
ATOM  28559  H   ARG A1768      32.874 -11.956 -65.158  1.00 48.920          H  
ATOM  28560  HA  ARG A1768      31.045 -10.685 -67.134  1.00 49.330          H  
ATOM  28561 1HB  ARG A1768      33.980 -11.331 -67.535  1.00 68.900          H  
ATOM  28562 2HB  ARG A1768      32.913 -10.847 -68.835  1.00 68.900          H  
ATOM  28563 1HG  ARG A1768      33.519  -9.116 -66.415  1.00 68.900          H  
ATOM  28564 2HG  ARG A1768      34.378  -9.038 -67.961  1.00 68.900          H  
ATOM  28565 1HD  ARG A1768      32.297  -8.524 -69.102  1.00 68.900          H  
ATOM  28566 2HD  ARG A1768      31.437  -8.526 -67.556  1.00 68.900          H  
ATOM  28567  HE  ARG A1768      33.266  -6.511 -68.573  1.00 68.900          H  
ATOM  28568 1HH1 ARG A1768      31.494  -7.749 -65.701  1.00 68.900          H  
ATOM  28569 2HH1 ARG A1768      31.597  -6.191 -64.910  1.00 68.900          H  
ATOM  28570 1HH2 ARG A1768      33.356  -4.561 -67.446  1.00 68.900          H  
ATOM  28571 2HH2 ARG A1768      32.642  -4.409 -65.858  1.00 68.900          H  
ATOM  28572  N   PRO A1769      30.817 -12.938 -68.499  1.00 41.640          N  
ATOM  28573  CA  PRO A1769      30.542 -14.230 -69.090  1.00 41.950          C  
ATOM  28574  C   PRO A1769      31.792 -14.993 -69.471  1.00 42.300          C  
ATOM  28575  O   PRO A1769      32.743 -14.426 -70.021  1.00 42.560          O  
ATOM  28576  CB  PRO A1769      29.732 -13.856 -70.338  1.00 62.930          C  
ATOM  28577  CG  PRO A1769      29.061 -12.551 -69.985  1.00 62.930          C  
ATOM  28578  CD  PRO A1769      30.066 -11.816 -69.131  1.00 62.930          C  
ATOM  28579  HA  PRO A1769      29.927 -14.831 -68.398  1.00 50.340          H  
ATOM  28580 1HB  PRO A1769      30.407 -13.771 -71.208  1.00 75.510          H  
ATOM  28581 2HB  PRO A1769      29.017 -14.661 -70.573  1.00 75.510          H  
ATOM  28582 1HG  PRO A1769      28.801 -12.001 -70.901  1.00 75.510          H  
ATOM  28583 2HG  PRO A1769      28.115 -12.745 -69.453  1.00 75.510          H  
ATOM  28584 1HD  PRO A1769      30.716 -11.182 -69.747  1.00 75.510          H  
ATOM  28585 2HD  PRO A1769      29.479 -11.244 -68.396  1.00 75.510          H  
ATOM  28586  N   ALA A1770      31.751 -16.289 -69.218  1.00 42.390          N  
ATOM  28587  CA  ALA A1770      32.800 -17.242 -69.527  1.00 42.780          C  
ATOM  28588  C   ALA A1770      32.980 -17.306 -71.049  1.00 43.080          C  
ATOM  28589  O   ALA A1770      32.002 -17.084 -71.779  1.00 42.930          O  
ATOM  28590  CB  ALA A1770      32.436 -18.615 -68.970  1.00 59.740          C  
ATOM  28591  H   ALA A1770      30.929 -16.654 -68.734  1.00 50.870          H  
ATOM  28592  HA  ALA A1770      33.708 -16.891 -69.055  1.00 51.340          H  
ATOM  28593 1HB  ALA A1770      33.196 -19.345 -69.174  1.00 71.680          H  
ATOM  28594 2HB  ALA A1770      32.300 -18.527 -67.900  1.00 71.680          H  
ATOM  28595 3HB  ALA A1770      31.504 -18.948 -69.426  1.00 71.680          H  
ATOM  28596  N   PRO A1771      34.176 -17.690 -71.552  1.00 43.550          N  
ATOM  28597  CA  PRO A1771      34.519 -17.831 -72.961  1.00 43.930          C  
ATOM  28598  C   PRO A1771      33.509 -18.603 -73.805  1.00 43.670          C  
ATOM  28599  O   PRO A1771      33.392 -18.331 -74.999  1.00 43.880          O  
ATOM  28600  CB  PRO A1771      35.854 -18.579 -72.896  1.00 65.890          C  
ATOM  28601  CG  PRO A1771      36.471 -18.136 -71.602  1.00 65.890          C  
ATOM  28602  CD  PRO A1771      35.317 -18.006 -70.643  1.00 65.890          C  
ATOM  28603  HA  PRO A1771      34.664 -16.825 -73.382  1.00 52.720          H  
ATOM  28604 1HB  PRO A1771      35.675 -19.668 -72.941  1.00 79.070          H  
ATOM  28605 2HB  PRO A1771      36.467 -18.321 -73.773  1.00 79.070          H  
ATOM  28606 1HG  PRO A1771      37.220 -18.873 -71.268  1.00 79.070          H  
ATOM  28607 2HG  PRO A1771      37.003 -17.189 -71.751  1.00 79.070          H  
ATOM  28608 1HD  PRO A1771      35.174 -18.950 -70.109  1.00 79.070          H  
ATOM  28609 2HD  PRO A1771      35.555 -17.174 -69.982  1.00 79.070          H  
ATOM  28610  N   ASP A1772      32.777 -19.559 -73.225  1.00 43.260          N  
ATOM  28611  CA  ASP A1772      31.824 -20.300 -74.010  1.00 43.050          C  
ATOM  28612  C   ASP A1772      30.430 -20.332 -73.406  1.00 42.480          C  
ATOM  28613  O   ASP A1772      29.660 -21.264 -73.653  1.00 42.470          O  
ATOM  28614  CB  ASP A1772      32.361 -21.708 -74.027  1.00 60.350          C  
ATOM  28615  CG  ASP A1772      32.517 -22.144 -72.537  1.00 60.350          C  
ATOM  28616  OD1 ASP A1772      32.145 -21.330 -71.644  1.00 60.350          O  
ATOM  28617  OD2 ASP A1772      33.055 -23.204 -72.291  1.00 60.350          O  
ATOM  28618  H   ASP A1772      32.849 -19.853 -72.251  1.00 51.910          H  
ATOM  28619  HA  ASP A1772      31.773 -19.877 -75.013  1.00 51.660          H  
ATOM  28620 1HB  ASP A1772      31.671 -22.378 -74.544  1.00 72.420          H  
ATOM  28621 2HB  ASP A1772      33.326 -21.740 -74.532  1.00 72.420          H  
ATOM  28622  N   GLY A1773      30.069 -19.275 -72.683  1.00 42.170          N  
ATOM  28623  CA  GLY A1773      28.714 -19.110 -72.171  1.00 41.640          C  
ATOM  28624  C   GLY A1773      28.279 -20.068 -71.050  1.00 41.100          C  
ATOM  28625  O   GLY A1773      27.104 -20.065 -70.681  1.00 40.700          O  
ATOM  28626  H   GLY A1773      30.767 -18.547 -72.494  1.00 50.600          H  
ATOM  28627 1HA  GLY A1773      28.610 -18.085 -71.814  1.00 49.970          H  
ATOM  28628 2HA  GLY A1773      28.021 -19.210 -73.005  1.00 49.970          H  
ATOM  28629  N   LYS A1774      29.186 -20.862 -70.473  1.00 41.160          N  
ATOM  28630  CA  LYS A1774      28.733 -21.849 -69.481  1.00 40.770          C  
ATOM  28631  C   LYS A1774      28.652 -21.366 -68.030  1.00 40.420          C  
ATOM  28632  O   LYS A1774      28.109 -22.058 -67.166  1.00 40.600          O  
ATOM  28633  CB  LYS A1774      29.656 -23.054 -69.553  1.00 57.230          C  
ATOM  28634  CG  LYS A1774      29.586 -23.800 -70.869  1.00 57.230          C  
ATOM  28635  CD  LYS A1774      30.575 -24.937 -70.886  1.00 57.230          C  
ATOM  28636  CE  LYS A1774      30.591 -25.665 -72.214  1.00 57.230          C  
ATOM  28637  NZ  LYS A1774      31.617 -26.751 -72.218  1.00 57.230          N  
ATOM  28638  H   LYS A1774      30.172 -20.858 -70.797  1.00 49.390          H  
ATOM  28639  HA  LYS A1774      27.733 -22.169 -69.770  1.00 48.920          H  
ATOM  28640 1HB  LYS A1774      30.688 -22.720 -69.422  1.00 68.680          H  
ATOM  28641 2HB  LYS A1774      29.424 -23.747 -68.746  1.00 68.680          H  
ATOM  28642 1HG  LYS A1774      28.581 -24.191 -71.015  1.00 68.680          H  
ATOM  28643 2HG  LYS A1774      29.814 -23.117 -71.686  1.00 68.680          H  
ATOM  28644 1HD  LYS A1774      31.575 -24.549 -70.689  1.00 68.680          H  
ATOM  28645 2HD  LYS A1774      30.319 -25.652 -70.104  1.00 68.680          H  
ATOM  28646 1HE  LYS A1774      29.616 -26.093 -72.383  1.00 68.680          H  
ATOM  28647 2HE  LYS A1774      30.809 -24.968 -73.023  1.00 68.680          H  
ATOM  28648 1HZ  LYS A1774      31.586 -27.266 -73.116  1.00 68.680          H  
ATOM  28649 2HZ  LYS A1774      32.542 -26.361 -72.081  1.00 68.680          H  
ATOM  28650 3HZ  LYS A1774      31.420 -27.395 -71.471  1.00 68.680          H  
ATOM  28651  N   SER A1775      29.233 -20.217 -67.767  1.00 39.990          N  
ATOM  28652  CA  SER A1775      29.354 -19.632 -66.436  1.00 39.750          C  
ATOM  28653  C   SER A1775      29.773 -18.177 -66.560  1.00 39.820          C  
ATOM  28654  O   SER A1775      29.820 -17.638 -67.673  1.00 39.900          O  
ATOM  28655  CB  SER A1775      30.362 -20.406 -65.595  1.00 55.750          C  
ATOM  28656  OG  SER A1775      31.669 -20.224 -66.059  1.00 55.750          O  
ATOM  28657  H   SER A1775      29.621 -19.726 -68.553  1.00 47.990          H  
ATOM  28658  HA  SER A1775      28.382 -19.671 -65.943  1.00 47.700          H  
ATOM  28659 1HB  SER A1775      30.299 -20.079 -64.560  1.00 66.900          H  
ATOM  28660 2HB  SER A1775      30.115 -21.465 -65.612  1.00 66.900          H  
ATOM  28661  HG  SER A1775      32.229 -20.754 -65.483  1.00 66.900          H  
ATOM  28662  N   VAL A1776      30.016 -17.529 -65.425  1.00 39.840          N  
ATOM  28663  CA  VAL A1776      30.575 -16.180 -65.409  1.00 39.950          C  
ATOM  28664  C   VAL A1776      31.828 -16.281 -64.563  1.00 39.720          C  
ATOM  28665  O   VAL A1776      31.952 -17.215 -63.767  1.00 39.580          O  
ATOM  28666  CB  VAL A1776      29.615 -15.123 -64.808  1.00 55.890          C  
ATOM  28667  CG1 VAL A1776      28.328 -15.053 -65.617  1.00 55.890          C  
ATOM  28668  CG2 VAL A1776      29.319 -15.439 -63.334  1.00 55.890          C  
ATOM  28669  H   VAL A1776      29.903 -18.026 -64.553  1.00 47.810          H  
ATOM  28670  HA  VAL A1776      30.859 -15.879 -66.415  1.00 47.940          H  
ATOM  28671  HB  VAL A1776      30.093 -14.149 -64.879  1.00 67.060          H  
ATOM  28672 1HG1 VAL A1776      27.679 -14.285 -65.199  1.00 67.060          H  
ATOM  28673 2HG1 VAL A1776      28.555 -14.807 -66.639  1.00 67.060          H  
ATOM  28674 3HG1 VAL A1776      27.821 -16.012 -65.580  1.00 67.060          H  
ATOM  28675 1HG2 VAL A1776      28.660 -14.677 -62.927  1.00 67.060          H  
ATOM  28676 2HG2 VAL A1776      28.836 -16.409 -63.259  1.00 67.060          H  
ATOM  28677 3HG2 VAL A1776      30.244 -15.449 -62.758  1.00 67.060          H  
ATOM  28678  N   ARG A1777      32.733 -15.328 -64.695  1.00 39.760          N  
ATOM  28679  CA  ARG A1777      33.959 -15.357 -63.920  1.00 39.620          C  
ATOM  28680  C   ARG A1777      34.434 -13.990 -63.464  1.00 39.860          C  
ATOM  28681  O   ARG A1777      34.069 -12.956 -64.026  1.00 40.110          O  
ATOM  28682  CB  ARG A1777      35.052 -16.032 -64.734  1.00 55.520          C  
ATOM  28683  CG  ARG A1777      35.442 -15.298 -66.013  1.00 55.520          C  
ATOM  28684  CD  ARG A1777      36.490 -16.022 -66.764  1.00 55.520          C  
ATOM  28685  NE  ARG A1777      36.881 -15.301 -67.970  1.00 55.520          N  
ATOM  28686  CZ  ARG A1777      37.842 -15.687 -68.838  1.00 55.520          C  
ATOM  28687  NH1 ARG A1777      38.529 -16.794 -68.628  1.00 55.520          N  
ATOM  28688  NH2 ARG A1777      38.094 -14.944 -69.903  1.00 55.520          N  
ATOM  28689  H   ARG A1777      32.571 -14.594 -65.379  1.00 47.710          H  
ATOM  28690  HA  ARG A1777      33.779 -15.959 -63.028  1.00 47.540          H  
ATOM  28691 1HB  ARG A1777      35.949 -16.136 -64.127  1.00 66.630          H  
ATOM  28692 2HB  ARG A1777      34.725 -17.035 -65.015  1.00 66.630          H  
ATOM  28693 1HG  ARG A1777      34.564 -15.199 -66.659  1.00 66.630          H  
ATOM  28694 2HG  ARG A1777      35.823 -14.306 -65.768  1.00 66.630          H  
ATOM  28695 1HD  ARG A1777      37.370 -16.136 -66.128  1.00 66.630          H  
ATOM  28696 2HD  ARG A1777      36.113 -17.004 -67.055  1.00 66.630          H  
ATOM  28697  HE  ARG A1777      36.383 -14.443 -68.177  1.00 66.630          H  
ATOM  28698 1HH1 ARG A1777      38.345 -17.363 -67.815  1.00 66.630          H  
ATOM  28699 2HH1 ARG A1777      39.249 -17.074 -69.280  1.00 66.630          H  
ATOM  28700 1HH2 ARG A1777      37.566 -14.095 -70.065  1.00 66.630          H  
ATOM  28701 2HH2 ARG A1777      38.813 -15.220 -70.558  1.00 66.630          H  
ATOM  28702  N   LEU A1778      35.294 -13.990 -62.453  1.00 39.840          N  
ATOM  28703  CA  LEU A1778      35.854 -12.759 -61.924  1.00 40.130          C  
ATOM  28704  C   LEU A1778      37.282 -12.575 -62.432  1.00 40.110          C  
ATOM  28705  O   LEU A1778      37.959 -13.567 -62.708  1.00 39.730          O  
ATOM  28706  CB  LEU A1778      35.862 -12.802 -60.381  1.00 56.070          C  
ATOM  28707  CG  LEU A1778      34.538 -12.430 -59.629  1.00 56.070          C  
ATOM  28708  CD1 LEU A1778      33.450 -13.498 -59.845  1.00 56.070          C  
ATOM  28709  CD2 LEU A1778      34.857 -12.288 -58.134  1.00 56.070          C  
ATOM  28710  H   LEU A1778      35.560 -14.872 -62.033  1.00 47.810          H  
ATOM  28711  HA  LEU A1778      35.224 -11.941 -62.258  1.00 48.160          H  
ATOM  28712 1HB  LEU A1778      36.122 -13.814 -60.079  1.00 67.280          H  
ATOM  28713 2HB  LEU A1778      36.654 -12.141 -60.017  1.00 67.280          H  
ATOM  28714  HG  LEU A1778      34.157 -11.478 -60.014  1.00 67.280          H  
ATOM  28715 1HD1 LEU A1778      32.550 -13.201 -59.307  1.00 67.280          H  
ATOM  28716 2HD1 LEU A1778      33.209 -13.592 -60.891  1.00 67.280          H  
ATOM  28717 3HD1 LEU A1778      33.798 -14.457 -59.467  1.00 67.280          H  
ATOM  28718 1HD2 LEU A1778      33.953 -12.010 -57.591  1.00 67.280          H  
ATOM  28719 2HD2 LEU A1778      35.233 -13.235 -57.748  1.00 67.280          H  
ATOM  28720 3HD2 LEU A1778      35.613 -11.513 -57.995  1.00 67.280          H  
ATOM  28721  N   PRO A1779      37.761 -11.325 -62.570  1.00 40.550          N  
ATOM  28722  CA  PRO A1779      39.112 -10.957 -62.947  1.00 40.650          C  
ATOM  28723  C   PRO A1779      40.051 -11.281 -61.809  1.00 40.590          C  
ATOM  28724  O   PRO A1779      39.613 -11.393 -60.663  1.00 40.690          O  
ATOM  28725  CB  PRO A1779      39.010  -9.446 -63.185  1.00 60.970          C  
ATOM  28726  CG  PRO A1779      37.859  -9.000 -62.305  1.00 60.970          C  
ATOM  28727  CD  PRO A1779      36.874 -10.152 -62.335  1.00 60.970          C  
ATOM  28728  HA  PRO A1779      39.400 -11.494 -63.863  1.00 48.780          H  
ATOM  28729 1HB  PRO A1779      39.964  -8.962 -62.905  1.00 73.170          H  
ATOM  28730 2HB  PRO A1779      38.844  -9.240 -64.253  1.00 73.170          H  
ATOM  28731 1HG  PRO A1779      38.225  -8.791 -61.286  1.00 73.170          H  
ATOM  28732 2HG  PRO A1779      37.421  -8.061 -62.686  1.00 73.170          H  
ATOM  28733 1HD  PRO A1779      36.365 -10.192 -61.366  1.00 73.170          H  
ATOM  28734 2HD  PRO A1779      36.167 -10.022 -63.173  1.00 73.170          H  
ATOM  28735  N   LEU A1780      41.337 -11.406 -62.099  1.00 40.500          N  
ATOM  28736  CA  LEU A1780      42.274 -11.589 -61.009  1.00 40.530          C  
ATOM  28737  C   LEU A1780      42.282 -10.335 -60.150  1.00 40.880          C  
ATOM  28738  O   LEU A1780      42.511  -9.228 -60.643  1.00 40.670          O  
ATOM  28739  CB  LEU A1780      43.686 -11.885 -61.537  1.00 56.730          C  
ATOM  28740  CG  LEU A1780      44.802 -12.137 -60.464  1.00 56.730          C  
ATOM  28741  CD1 LEU A1780      44.510 -13.418 -59.665  1.00 56.730          C  
ATOM  28742  CD2 LEU A1780      46.147 -12.251 -61.178  1.00 56.730          C  
ATOM  28743  H   LEU A1780      41.662 -11.345 -63.052  1.00 48.600          H  
ATOM  28744  HA  LEU A1780      41.930 -12.422 -60.402  1.00 48.640          H  
ATOM  28745 1HB  LEU A1780      43.636 -12.765 -62.175  1.00 68.080          H  
ATOM  28746 2HB  LEU A1780      44.006 -11.040 -62.148  1.00 68.080          H  
ATOM  28747  HG  LEU A1780      44.835 -11.299 -59.765  1.00 68.080          H  
ATOM  28748 1HD1 LEU A1780      45.303 -13.569 -58.930  1.00 68.080          H  
ATOM  28749 2HD1 LEU A1780      43.564 -13.338 -59.142  1.00 68.080          H  
ATOM  28750 3HD1 LEU A1780      44.477 -14.272 -60.341  1.00 68.080          H  
ATOM  28751 1HD2 LEU A1780      46.937 -12.414 -60.444  1.00 68.080          H  
ATOM  28752 2HD2 LEU A1780      46.123 -13.089 -61.876  1.00 68.080          H  
ATOM  28753 3HD2 LEU A1780      46.345 -11.329 -61.726  1.00 68.080          H  
ATOM  28754  N   SER A1781      42.022 -10.526 -58.869  1.00 41.450          N  
ATOM  28755  CA  SER A1781      41.938  -9.458 -57.889  1.00 41.850          C  
ATOM  28756  C   SER A1781      42.122 -10.005 -56.499  1.00 41.980          C  
ATOM  28757  O   SER A1781      41.759 -11.147 -56.228  1.00 41.850          O  
ATOM  28758  CB  SER A1781      40.616  -8.735 -57.960  1.00 58.430          C  
ATOM  28759  OG  SER A1781      40.548  -7.754 -56.951  1.00 58.430          O  
ATOM  28760  H   SER A1781      41.846 -11.472 -58.560  1.00 49.740          H  
ATOM  28761  HA  SER A1781      42.738  -8.744 -58.087  1.00 50.220          H  
ATOM  28762 1HB  SER A1781      40.505  -8.269 -58.940  1.00 70.120          H  
ATOM  28763 2HB  SER A1781      39.800  -9.448 -57.840  1.00 70.120          H  
ATOM  28764  HG  SER A1781      39.727  -7.274 -57.116  1.00 70.120          H  
ATOM  28765  N   ASN A1782      42.676  -9.193 -55.610  1.00 42.300          N  
ATOM  28766  CA  ASN A1782      42.837  -9.613 -54.224  1.00 42.530          C  
ATOM  28767  C   ASN A1782      41.652  -9.181 -53.356  1.00 42.500          C  
ATOM  28768  O   ASN A1782      41.684  -9.323 -52.132  1.00 42.600          O  
ATOM  28769  CB  ASN A1782      44.139  -9.079 -53.670  1.00 59.450          C  
ATOM  28770  CG  ASN A1782      45.332  -9.724 -54.326  1.00 59.450          C  
ATOM  28771  OD1 ASN A1782      45.313 -10.910 -54.684  1.00 59.450          O  
ATOM  28772  ND2 ASN A1782      46.376  -8.960 -54.498  1.00 59.450          N  
ATOM  28773  H   ASN A1782      42.965  -8.269 -55.902  1.00 50.760          H  
ATOM  28774  HA  ASN A1782      42.872 -10.701 -54.195  1.00 51.040          H  
ATOM  28775 1HB  ASN A1782      44.187  -8.000 -53.823  1.00 71.340          H  
ATOM  28776 2HB  ASN A1782      44.183  -9.262 -52.597  1.00 71.340          H  
ATOM  28777 1HD2 ASN A1782      47.200  -9.331 -54.930  1.00 71.340          H  
ATOM  28778 2HD2 ASN A1782      46.358  -8.008 -54.195  1.00 71.340          H  
ATOM  28779  N   ARG A1783      40.619  -8.629 -53.991  1.00 42.420          N  
ATOM  28780  CA  ARG A1783      39.410  -8.219 -53.296  1.00 42.450          C  
ATOM  28781  C   ARG A1783      38.729  -9.483 -52.729  1.00 42.470          C  
ATOM  28782  O   ARG A1783      38.538 -10.440 -53.476  1.00 42.480          O  
ATOM  28783  CB  ARG A1783      38.477  -7.496 -54.271  1.00 59.420          C  
ATOM  28784  CG  ARG A1783      37.228  -6.851 -53.665  1.00 59.420          C  
ATOM  28785  CD  ARG A1783      36.031  -7.724 -53.756  1.00 59.420          C  
ATOM  28786  NE  ARG A1783      35.467  -7.788 -55.084  1.00 59.420          N  
ATOM  28787  CZ  ARG A1783      34.551  -8.699 -55.480  1.00 59.420          C  
ATOM  28788  NH1 ARG A1783      34.129  -9.639 -54.635  1.00 59.420          N  
ATOM  28789  NH2 ARG A1783      34.071  -8.640 -56.717  1.00 59.420          N  
ATOM  28790  H   ARG A1783      40.674  -8.515 -55.002  1.00 50.900          H  
ATOM  28791  HA  ARG A1783      39.689  -7.519 -52.517  1.00 50.940          H  
ATOM  28792 1HB  ARG A1783      39.035  -6.705 -54.771  1.00 71.300          H  
ATOM  28793 2HB  ARG A1783      38.151  -8.196 -55.044  1.00 71.300          H  
ATOM  28794 1HG  ARG A1783      37.401  -6.613 -52.626  1.00 71.300          H  
ATOM  28795 2HG  ARG A1783      37.007  -5.934 -54.206  1.00 71.300          H  
ATOM  28796 1HD  ARG A1783      36.318  -8.705 -53.503  1.00 71.300          H  
ATOM  28797 2HD  ARG A1783      35.265  -7.379 -53.065  1.00 71.300          H  
ATOM  28798  HE  ARG A1783      35.755  -7.090 -55.754  1.00 71.300          H  
ATOM  28799 1HH1 ARG A1783      34.516  -9.697 -53.671  1.00 71.300          H  
ATOM  28800 2HH1 ARG A1783      33.444 -10.312 -54.935  1.00 71.300          H  
ATOM  28801 1HH2 ARG A1783      34.400  -7.919 -57.355  1.00 71.300          H  
ATOM  28802 2HH2 ARG A1783      33.369  -9.296 -57.033  1.00 71.300          H  
ATOM  28803  N   PRO A1784      38.321  -9.535 -51.445  1.00 42.540          N  
ATOM  28804  CA  PRO A1784      37.619 -10.662 -50.840  1.00 42.560          C  
ATOM  28805  C   PRO A1784      36.361 -11.099 -51.580  1.00 42.640          C  
ATOM  28806  O   PRO A1784      35.525 -10.259 -51.951  1.00 42.860          O  
ATOM  28807  CB  PRO A1784      37.285 -10.129 -49.445  1.00 63.840          C  
ATOM  28808  CG  PRO A1784      38.356  -9.093 -49.165  1.00 63.840          C  
ATOM  28809  CD  PRO A1784      38.636  -8.444 -50.495  1.00 63.840          C  
ATOM  28810  HA  PRO A1784      38.332 -11.516 -50.770  1.00 51.070          H  
ATOM  28811 1HB  PRO A1784      36.266  -9.694 -49.452  1.00 76.610          H  
ATOM  28812 2HB  PRO A1784      37.275 -10.944 -48.714  1.00 76.610          H  
ATOM  28813 1HG  PRO A1784      38.005  -8.373 -48.412  1.00 76.610          H  
ATOM  28814 2HG  PRO A1784      39.250  -9.582 -48.740  1.00 76.610          H  
ATOM  28815 1HD  PRO A1784      37.996  -7.570 -50.637  1.00 76.610          H  
ATOM  28816 2HD  PRO A1784      39.713  -8.203 -50.512  1.00 76.610          H  
ATOM  28817  N   VAL A1785      36.191 -12.404 -51.713  1.00 42.520          N  
ATOM  28818  CA  VAL A1785      35.041 -13.006 -52.369  1.00 42.590          C  
ATOM  28819  C   VAL A1785      34.319 -13.912 -51.388  1.00 42.610          C  
ATOM  28820  O   VAL A1785      34.935 -14.810 -50.818  1.00 42.630          O  
ATOM  28821  CB  VAL A1785      35.498 -13.802 -53.612  1.00 59.600          C  
ATOM  28822  CG1 VAL A1785      34.307 -14.482 -54.299  1.00 59.600          C  
ATOM  28823  CG2 VAL A1785      36.195 -12.849 -54.583  1.00 59.600          C  
ATOM  28824  H   VAL A1785      36.913 -13.018 -51.357  1.00 51.020          H  
ATOM  28825  HA  VAL A1785      34.358 -12.218 -52.683  1.00 51.110          H  
ATOM  28826  HB  VAL A1785      36.191 -14.583 -53.304  1.00 71.520          H  
ATOM  28827 1HG1 VAL A1785      34.662 -15.036 -55.167  1.00 71.520          H  
ATOM  28828 2HG1 VAL A1785      33.816 -15.177 -53.609  1.00 71.520          H  
ATOM  28829 3HG1 VAL A1785      33.591 -13.728 -54.622  1.00 71.520          H  
ATOM  28830 1HG2 VAL A1785      36.533 -13.401 -55.457  1.00 71.520          H  
ATOM  28831 2HG2 VAL A1785      35.504 -12.076 -54.892  1.00 71.520          H  
ATOM  28832 3HG2 VAL A1785      37.053 -12.389 -54.101  1.00 71.520          H  
ATOM  28833  N   LEU A1786      33.038 -13.667 -51.165  1.00 42.670          N  
ATOM  28834  CA  LEU A1786      32.292 -14.501 -50.235  1.00 42.770          C  
ATOM  28835  C   LEU A1786      32.194 -15.924 -50.765  1.00 42.700          C  
ATOM  28836  O   LEU A1786      31.810 -16.137 -51.917  1.00 42.890          O  
ATOM  28837  CB  LEU A1786      30.887 -13.921 -50.030  1.00 59.840          C  
ATOM  28838  CG  LEU A1786      30.788 -12.539 -49.317  1.00 59.840          C  
ATOM  28839  CD1 LEU A1786      29.338 -12.057 -49.373  1.00 59.840          C  
ATOM  28840  CD2 LEU A1786      31.236 -12.660 -47.863  1.00 59.840          C  
ATOM  28841  H   LEU A1786      32.585 -12.910 -51.655  1.00 51.200          H  
ATOM  28842  HA  LEU A1786      32.827 -14.539 -49.291  1.00 51.320          H  
ATOM  28843 1HB  LEU A1786      30.427 -13.814 -51.006  1.00 71.810          H  
ATOM  28844 2HB  LEU A1786      30.297 -14.634 -49.454  1.00 71.810          H  
ATOM  28845  HG  LEU A1786      31.417 -11.812 -49.831  1.00 71.810          H  
ATOM  28846 1HD1 LEU A1786      29.255 -11.087 -48.885  1.00 71.810          H  
ATOM  28847 2HD1 LEU A1786      29.023 -11.961 -50.411  1.00 71.810          H  
ATOM  28848 3HD1 LEU A1786      28.692 -12.771 -48.866  1.00 71.810          H  
ATOM  28849 1HD2 LEU A1786      31.148 -11.686 -47.382  1.00 71.810          H  
ATOM  28850 2HD2 LEU A1786      30.602 -13.378 -47.345  1.00 71.810          H  
ATOM  28851 3HD2 LEU A1786      32.269 -12.983 -47.806  1.00 71.810          H  
ATOM  28852  N   ARG A1787      32.457 -16.903 -49.894  1.00 42.490          N  
ATOM  28853  CA  ARG A1787      32.406 -18.315 -50.265  1.00 42.460          C  
ATOM  28854  C   ARG A1787      31.455 -19.107 -49.349  1.00 42.610          C  
ATOM  28855  O   ARG A1787      31.912 -20.037 -48.675  1.00 42.680          O  
ATOM  28856  CB  ARG A1787      33.799 -18.932 -50.157  1.00 59.460          C  
ATOM  28857  CG  ARG A1787      34.878 -18.352 -51.101  1.00 59.460          C  
ATOM  28858  CD  ARG A1787      34.626 -18.586 -52.560  1.00 59.460          C  
ATOM  28859  NE  ARG A1787      34.573 -20.013 -52.904  1.00 59.460          N  
ATOM  28860  CZ  ARG A1787      35.645 -20.805 -53.164  1.00 59.460          C  
ATOM  28861  NH1 ARG A1787      36.871 -20.321 -53.112  1.00 59.460          N  
ATOM  28862  NH2 ARG A1787      35.458 -22.080 -53.474  1.00 59.460          N  
ATOM  28863  H   ARG A1787      32.753 -16.645 -48.961  1.00 50.990          H  
ATOM  28864  HA  ARG A1787      32.090 -18.394 -51.297  1.00 50.950          H  
ATOM  28865 1HB  ARG A1787      34.170 -18.807 -49.139  1.00 71.350          H  
ATOM  28866 2HB  ARG A1787      33.738 -20.004 -50.348  1.00 71.350          H  
ATOM  28867 1HG  ARG A1787      34.937 -17.282 -50.949  1.00 71.350          H  
ATOM  28868 2HG  ARG A1787      35.835 -18.794 -50.845  1.00 71.350          H  
ATOM  28869 1HD  ARG A1787      33.684 -18.127 -52.851  1.00 71.350          H  
ATOM  28870 2HD  ARG A1787      35.420 -18.118 -53.137  1.00 71.350          H  
ATOM  28871  HE  ARG A1787      33.656 -20.437 -52.965  1.00 71.350          H  
ATOM  28872 1HH1 ARG A1787      37.028 -19.354 -52.877  1.00 71.350          H  
ATOM  28873 2HH1 ARG A1787      37.661 -20.921 -53.306  1.00 71.350          H  
ATOM  28874 1HH2 ARG A1787      34.520 -22.459 -53.518  1.00 71.350          H  
ATOM  28875 2HH2 ARG A1787      36.250 -22.676 -53.669  1.00 71.350          H  
ATOM  28876  N   PRO A1788      30.123 -18.851 -49.409  1.00 42.730          N  
ATOM  28877  CA  PRO A1788      29.077 -19.347 -48.517  1.00 42.940          C  
ATOM  28878  C   PRO A1788      28.967 -20.855 -48.501  1.00 43.210          C  
ATOM  28879  O   PRO A1788      28.461 -21.426 -47.543  1.00 43.400          O  
ATOM  28880  CB  PRO A1788      27.807 -18.740 -49.104  1.00 64.410          C  
ATOM  28881  CG  PRO A1788      28.146 -18.472 -50.537  1.00 64.410          C  
ATOM  28882  CD  PRO A1788      29.578 -18.055 -50.526  1.00 64.410          C  
ATOM  28883  HA  PRO A1788      29.259 -18.965 -47.499  1.00 51.530          H  
ATOM  28884 1HB  PRO A1788      26.962 -19.450 -48.990  1.00 77.290          H  
ATOM  28885 2HB  PRO A1788      27.527 -17.841 -48.541  1.00 77.290          H  
ATOM  28886 1HG  PRO A1788      28.010 -19.389 -51.121  1.00 77.290          H  
ATOM  28887 2HG  PRO A1788      27.475 -17.734 -50.970  1.00 77.290          H  
ATOM  28888 1HD  PRO A1788      30.000 -18.319 -51.498  1.00 77.290          H  
ATOM  28889 2HD  PRO A1788      29.659 -16.991 -50.308  1.00 77.290          H  
ATOM  28890  N   ASP A1789      29.477 -21.504 -49.547  1.00 43.280          N  
ATOM  28891  CA  ASP A1789      29.475 -22.957 -49.689  1.00 43.580          C  
ATOM  28892  C   ASP A1789      30.103 -23.660 -48.479  1.00 43.680          C  
ATOM  28893  O   ASP A1789      29.867 -24.846 -48.244  1.00 44.350          O  
ATOM  28894  CB  ASP A1789      30.243 -23.348 -50.950  1.00 60.890          C  
ATOM  28895  CG  ASP A1789      29.516 -22.997 -52.261  1.00 60.890          C  
ATOM  28896  OD1 ASP A1789      28.318 -22.715 -52.261  1.00 60.890          O  
ATOM  28897  OD2 ASP A1789      30.176 -22.981 -53.262  1.00 60.890          O  
ATOM  28898  H   ASP A1789      29.884 -20.972 -50.301  1.00 51.940          H  
ATOM  28899  HA  ASP A1789      28.440 -23.292 -49.780  1.00 52.300          H  
ATOM  28900 1HB  ASP A1789      31.211 -22.840 -50.946  1.00 73.070          H  
ATOM  28901 2HB  ASP A1789      30.439 -24.422 -50.933  1.00 73.070          H  
ATOM  28902  N   ARG A1790      30.926 -22.927 -47.723  1.00 43.050          N  
ATOM  28903  CA  ARG A1790      31.605 -23.452 -46.549  1.00 43.110          C  
ATOM  28904  C   ARG A1790      30.684 -23.576 -45.330  1.00 43.500          C  
ATOM  28905  O   ARG A1790      31.055 -24.197 -44.332  1.00 43.410          O  
ATOM  28906  CB  ARG A1790      32.755 -22.531 -46.174  1.00 60.330          C  
ATOM  28907  CG  ARG A1790      32.327 -21.171 -45.581  1.00 60.330          C  
ATOM  28908  CD  ARG A1790      33.479 -20.266 -45.420  1.00 60.330          C  
ATOM  28909  NE  ARG A1790      33.103 -18.979 -44.835  1.00 60.330          N  
ATOM  28910  CZ  ARG A1790      33.957 -17.962 -44.602  1.00 60.330          C  
ATOM  28911  NH1 ARG A1790      35.235 -18.076 -44.909  1.00 60.330          N  
ATOM  28912  NH2 ARG A1790      33.506 -16.841 -44.060  1.00 60.330          N  
ATOM  28913  H   ARG A1790      31.091 -21.954 -47.996  1.00 51.660          H  
ATOM  28914  HA  ARG A1790      31.998 -24.438 -46.792  1.00 51.730          H  
ATOM  28915 1HB  ARG A1790      33.404 -23.024 -45.455  1.00 72.400          H  
ATOM  28916 2HB  ARG A1790      33.345 -22.318 -47.065  1.00 72.400          H  
ATOM  28917 1HG  ARG A1790      31.585 -20.689 -46.217  1.00 72.400          H  
ATOM  28918 2HG  ARG A1790      31.905 -21.329 -44.589  1.00 72.400          H  
ATOM  28919 1HD  ARG A1790      34.218 -20.739 -44.776  1.00 72.400          H  
ATOM  28920 2HD  ARG A1790      33.911 -20.080 -46.407  1.00 72.400          H  
ATOM  28921  HE  ARG A1790      32.136 -18.831 -44.575  1.00 72.400          H  
ATOM  28922 1HH1 ARG A1790      35.585 -18.928 -45.320  1.00 72.400          H  
ATOM  28923 2HH1 ARG A1790      35.870 -17.310 -44.728  1.00 72.400          H  
ATOM  28924 1HH2 ARG A1790      32.528 -16.752 -43.821  1.00 72.400          H  
ATOM  28925 2HH2 ARG A1790      34.138 -16.074 -43.880  1.00 72.400          H  
ATOM  28926  N   ASN A1791      29.516 -22.935 -45.379  1.00 43.950          N  
ATOM  28927  CA  ASN A1791      28.597 -22.927 -44.256  1.00 44.410          C  
ATOM  28928  C   ASN A1791      27.498 -23.961 -44.394  1.00 44.290          C  
ATOM  28929  O   ASN A1791      26.996 -24.244 -45.488  1.00 44.280          O  
ATOM  28930  CB  ASN A1791      27.981 -21.556 -44.091  1.00 61.990          C  
ATOM  28931  CG  ASN A1791      28.983 -20.514 -43.717  1.00 61.990          C  
ATOM  28932  OD1 ASN A1791      29.890 -20.731 -42.900  1.00 61.990          O  
ATOM  28933  ND2 ASN A1791      28.838 -19.359 -44.302  1.00 61.990          N  
ATOM  28934  H   ASN A1791      29.245 -22.454 -46.237  1.00 52.740          H  
ATOM  28935  HA  ASN A1791      29.157 -23.170 -43.352  1.00 53.290          H  
ATOM  28936 1HB  ASN A1791      27.514 -21.261 -45.034  1.00 74.390          H  
ATOM  28937 2HB  ASN A1791      27.195 -21.593 -43.337  1.00 74.390          H  
ATOM  28938 1HD2 ASN A1791      29.468 -18.619 -44.099  1.00 74.390          H  
ATOM  28939 2HD2 ASN A1791      28.085 -19.218 -44.948  1.00 74.390          H  
ATOM  28940  N   GLU A1792      27.000 -24.428 -43.259  1.00 44.250          N  
ATOM  28941  CA  GLU A1792      25.879 -25.354 -43.257  1.00 44.180          C  
ATOM  28942  C   GLU A1792      24.563 -24.591 -43.343  1.00 44.400          C  
ATOM  28943  O   GLU A1792      23.803 -24.539 -42.382  1.00 44.750          O  
ATOM  28944  CB  GLU A1792      25.915 -26.225 -41.997  1.00 61.880          C  
ATOM  28945  CG  GLU A1792      27.153 -27.123 -41.902  1.00 61.880          C  
ATOM  28946  CD  GLU A1792      27.204 -27.969 -40.648  1.00 61.880          C  
ATOM  28947  OE1 GLU A1792      26.377 -27.788 -39.788  1.00 61.880          O  
ATOM  28948  OE2 GLU A1792      28.078 -28.800 -40.556  1.00 61.880          O  
ATOM  28949  H   GLU A1792      27.426 -24.161 -42.381  1.00 53.100          H  
ATOM  28950  HA  GLU A1792      25.960 -26.003 -44.130  1.00 53.020          H  
ATOM  28951 1HB  GLU A1792      25.890 -25.590 -41.112  1.00 74.260          H  
ATOM  28952 2HB  GLU A1792      25.029 -26.864 -41.968  1.00 74.260          H  
ATOM  28953 1HG  GLU A1792      27.167 -27.784 -42.769  1.00 74.260          H  
ATOM  28954 2HG  GLU A1792      28.044 -26.500 -41.948  1.00 74.260          H  
ATOM  28955  N   GLU A1793      24.327 -23.976 -44.500  1.00 44.200          N  
ATOM  28956  CA  GLU A1793      23.127 -23.171 -44.727  1.00 44.440          C  
ATOM  28957  C   GLU A1793      21.823 -23.971 -44.758  1.00 44.460          C  
ATOM  28958  O   GLU A1793      20.771 -23.461 -44.359  1.00 44.430          O  
ATOM  28959  CB  GLU A1793      23.200 -22.385 -46.044  1.00 62.120          C  
ATOM  28960  CG  GLU A1793      24.211 -21.242 -46.107  1.00 62.120          C  
ATOM  28961  CD  GLU A1793      24.050 -20.441 -47.394  1.00 62.120          C  
ATOM  28962  OE1 GLU A1793      23.325 -20.896 -48.250  1.00 62.120          O  
ATOM  28963  OE2 GLU A1793      24.615 -19.375 -47.506  1.00 62.120          O  
ATOM  28964  H   GLU A1793      25.056 -24.069 -45.215  1.00 53.040          H  
ATOM  28965  HA  GLU A1793      23.053 -22.452 -43.912  1.00 53.330          H  
ATOM  28966 1HB  GLU A1793      23.438 -23.072 -46.856  1.00 74.540          H  
ATOM  28967 2HB  GLU A1793      22.219 -21.962 -46.260  1.00 74.540          H  
ATOM  28968 1HG  GLU A1793      24.073 -20.586 -45.250  1.00 74.540          H  
ATOM  28969 2HG  GLU A1793      25.220 -21.658 -46.060  1.00 74.540          H  
ATOM  28970  N   GLY A1794      21.868 -25.196 -45.289  1.00 44.560          N  
ATOM  28971  CA  GLY A1794      20.649 -25.978 -45.475  1.00 44.940          C  
ATOM  28972  C   GLY A1794      19.918 -26.268 -44.176  1.00 44.950          C  
ATOM  28973  O   GLY A1794      20.520 -26.699 -43.185  1.00 45.230          O  
ATOM  28974  H   GLY A1794      22.757 -25.567 -45.593  1.00 53.470          H  
ATOM  28975 1HA  GLY A1794      19.985 -25.440 -46.152  1.00 53.930          H  
ATOM  28976 2HA  GLY A1794      20.901 -26.917 -45.967  1.00 53.930          H  
ATOM  28977  N   LEU A1795      18.589 -26.139 -44.228  1.00 44.690          N  
ATOM  28978  CA  LEU A1795      17.750 -26.346 -43.057  1.00 44.750          C  
ATOM  28979  C   LEU A1795      17.828 -27.760 -42.502  1.00 44.900          C  
ATOM  28980  O   LEU A1795      18.048 -27.940 -41.305  1.00 45.020          O  
ATOM  28981  CB  LEU A1795      16.287 -25.989 -43.398  1.00 62.630          C  
ATOM  28982  CG  LEU A1795      15.246 -26.191 -42.271  1.00 62.630          C  
ATOM  28983  CD1 LEU A1795      15.563 -25.286 -41.061  1.00 62.630          C  
ATOM  28984  CD2 LEU A1795      13.833 -25.906 -42.786  1.00 62.630          C  
ATOM  28985  H   LEU A1795      18.166 -25.820 -45.089  1.00 53.630          H  
ATOM  28986  HA  LEU A1795      18.104 -25.668 -42.287  1.00 53.700          H  
ATOM  28987 1HB  LEU A1795      16.251 -24.943 -43.698  1.00 75.150          H  
ATOM  28988 2HB  LEU A1795      15.972 -26.597 -44.244  1.00 75.150          H  
ATOM  28989  HG  LEU A1795      15.298 -27.204 -41.961  1.00 75.150          H  
ATOM  28990 1HD1 LEU A1795      14.830 -25.464 -40.281  1.00 75.150          H  
ATOM  28991 2HD1 LEU A1795      16.550 -25.506 -40.669  1.00 75.150          H  
ATOM  28992 3HD1 LEU A1795      15.519 -24.246 -41.364  1.00 75.150          H  
ATOM  28993 1HD2 LEU A1795      13.107 -26.082 -41.983  1.00 75.150          H  
ATOM  28994 2HD2 LEU A1795      13.761 -24.869 -43.114  1.00 75.150          H  
ATOM  28995 3HD2 LEU A1795      13.610 -26.566 -43.622  1.00 75.150          H  
ATOM  28996  N   THR A1796      17.728 -28.783 -43.353  1.00 44.950          N  
ATOM  28997  CA  THR A1796      17.749 -30.145 -42.826  1.00 45.180          C  
ATOM  28998  C   THR A1796      19.020 -30.381 -42.033  1.00 45.280          C  
ATOM  28999  O   THR A1796      18.979 -30.935 -40.931  1.00 45.500          O  
ATOM  29000  CB  THR A1796      17.640 -31.204 -43.945  1.00 63.160          C  
ATOM  29001  OG1 THR A1796      16.396 -31.036 -44.648  1.00 63.160          O  
ATOM  29002  CG2 THR A1796      17.679 -32.609 -43.321  1.00 63.160          C  
ATOM  29003  H   THR A1796      17.578 -28.624 -44.338  1.00 53.940          H  
ATOM  29004  HA  THR A1796      16.901 -30.270 -42.154  1.00 54.220          H  
ATOM  29005  HB  THR A1796      18.465 -31.089 -44.646  1.00 75.790          H  
ATOM  29006  HG1 THR A1796      16.381 -31.613 -45.419  1.00 75.790          H  
ATOM  29007 1HG2 THR A1796      17.590 -33.355 -44.108  1.00 75.790          H  
ATOM  29008 2HG2 THR A1796      18.616 -32.766 -42.788  1.00 75.790          H  
ATOM  29009 3HG2 THR A1796      16.849 -32.716 -42.624  1.00 75.790          H  
ATOM  29010  N   GLY A1797      20.151 -29.955 -42.589  1.00 45.190          N  
ATOM  29011  CA  GLY A1797      21.439 -30.115 -41.942  1.00 45.350          C  
ATOM  29012  C   GLY A1797      21.439 -29.457 -40.569  1.00 45.490          C  
ATOM  29013  O   GLY A1797      21.822 -30.082 -39.572  1.00 45.780          O  
ATOM  29014  H   GLY A1797      20.102 -29.515 -43.495  1.00 54.230          H  
ATOM  29015 1HA  GLY A1797      21.671 -31.175 -41.846  1.00 54.420          H  
ATOM  29016 2HA  GLY A1797      22.213 -29.663 -42.564  1.00 54.420          H  
ATOM  29017  N   ARG A1798      21.023 -28.188 -40.517  1.00 45.330          N  
ATOM  29018  CA  ARG A1798      21.006 -27.447 -39.263  1.00 45.510          C  
ATOM  29019  C   ARG A1798      20.116 -28.100 -38.196  1.00 45.790          C  
ATOM  29020  O   ARG A1798      20.511 -28.178 -37.023  1.00 46.160          O  
ATOM  29021  CB  ARG A1798      20.546 -26.012 -39.522  1.00 63.640          C  
ATOM  29022  CG  ARG A1798      21.580 -25.160 -40.276  1.00 63.640          C  
ATOM  29023  CD  ARG A1798      21.243 -23.696 -40.388  1.00 63.640          C  
ATOM  29024  NE  ARG A1798      20.199 -23.395 -41.402  1.00 63.640          N  
ATOM  29025  CZ  ARG A1798      18.915 -23.022 -41.156  1.00 63.640          C  
ATOM  29026  NH1 ARG A1798      18.446 -22.897 -39.922  1.00 63.640          N  
ATOM  29027  NH2 ARG A1798      18.128 -22.766 -42.189  1.00 63.640          N  
ATOM  29028  H   ARG A1798      20.733 -27.724 -41.388  1.00 54.400          H  
ATOM  29029  HA  ARG A1798      22.027 -27.411 -38.885  1.00 54.610          H  
ATOM  29030 1HB  ARG A1798      19.638 -26.032 -40.125  1.00 76.370          H  
ATOM  29031 2HB  ARG A1798      20.312 -25.520 -38.582  1.00 76.370          H  
ATOM  29032 1HG  ARG A1798      22.546 -25.243 -39.779  1.00 76.370          H  
ATOM  29033 2HG  ARG A1798      21.678 -25.543 -41.288  1.00 76.370          H  
ATOM  29034 1HD  ARG A1798      20.928 -23.316 -39.426  1.00 76.370          H  
ATOM  29035 2HD  ARG A1798      22.152 -23.173 -40.693  1.00 76.370          H  
ATOM  29036  HE  ARG A1798      20.482 -23.451 -42.402  1.00 76.370          H  
ATOM  29037 1HH1 ARG A1798      19.037 -23.078 -39.128  1.00 76.370          H  
ATOM  29038 2HH1 ARG A1798      17.488 -22.610 -39.772  1.00 76.370          H  
ATOM  29039 1HH2 ARG A1798      18.500 -22.853 -43.136  1.00 76.370          H  
ATOM  29040 2HH2 ARG A1798      17.173 -22.476 -42.045  1.00 76.370          H  
ATOM  29041  N   LEU A1799      18.944 -28.602 -38.602  1.00 45.660          N  
ATOM  29042  CA  LEU A1799      18.014 -29.237 -37.670  1.00 45.950          C  
ATOM  29043  C   LEU A1799      18.595 -30.519 -37.088  1.00 46.320          C  
ATOM  29044  O   LEU A1799      18.522 -30.757 -35.871  1.00 46.690          O  
ATOM  29045  CB  LEU A1799      16.713 -29.551 -38.424  1.00 64.210          C  
ATOM  29046  CG  LEU A1799      15.909 -28.312 -38.893  1.00 64.210          C  
ATOM  29047  CD1 LEU A1799      14.767 -28.753 -39.846  1.00 64.210          C  
ATOM  29048  CD2 LEU A1799      15.379 -27.567 -37.728  1.00 64.210          C  
ATOM  29049  H   LEU A1799      18.675 -28.478 -39.585  1.00 54.790          H  
ATOM  29050  HA  LEU A1799      17.838 -28.560 -36.843  1.00 55.140          H  
ATOM  29051 1HB  LEU A1799      16.966 -30.130 -39.312  1.00 77.060          H  
ATOM  29052 2HB  LEU A1799      16.077 -30.160 -37.784  1.00 77.060          H  
ATOM  29053  HG  LEU A1799      16.566 -27.649 -39.432  1.00 77.060          H  
ATOM  29054 1HD1 LEU A1799      14.217 -27.888 -40.171  1.00 77.060          H  
ATOM  29055 2HD1 LEU A1799      15.201 -29.255 -40.707  1.00 77.060          H  
ATOM  29056 3HD1 LEU A1799      14.088 -29.405 -39.393  1.00 77.060          H  
ATOM  29057 1HD2 LEU A1799      14.873 -26.711 -38.097  1.00 77.060          H  
ATOM  29058 2HD2 LEU A1799      14.702 -28.184 -37.170  1.00 77.060          H  
ATOM  29059 3HD2 LEU A1799      16.170 -27.229 -37.078  1.00 77.060          H  
ATOM  29060  N   VAL A1800      19.234 -31.313 -37.948  1.00 46.280          N  
ATOM  29061  CA  VAL A1800      19.850 -32.545 -37.502  1.00 46.680          C  
ATOM  29062  C   VAL A1800      20.971 -32.225 -36.549  1.00 47.010          C  
ATOM  29063  O   VAL A1800      21.088 -32.886 -35.525  1.00 47.460          O  
ATOM  29064  CB  VAL A1800      20.371 -33.400 -38.673  1.00 65.190          C  
ATOM  29065  CG1 VAL A1800      21.207 -34.607 -38.135  1.00 65.190          C  
ATOM  29066  CG2 VAL A1800      19.178 -33.911 -39.481  1.00 65.190          C  
ATOM  29067  H   VAL A1800      19.236 -31.062 -38.943  1.00 55.540          H  
ATOM  29068  HA  VAL A1800      19.102 -33.128 -36.970  1.00 56.020          H  
ATOM  29069  HB  VAL A1800      21.012 -32.785 -39.312  1.00 78.230          H  
ATOM  29070 1HG1 VAL A1800      21.562 -35.200 -38.975  1.00 78.230          H  
ATOM  29071 2HG1 VAL A1800      22.066 -34.253 -37.566  1.00 78.230          H  
ATOM  29072 3HG1 VAL A1800      20.582 -35.227 -37.490  1.00 78.230          H  
ATOM  29073 1HG2 VAL A1800      19.533 -34.507 -40.319  1.00 78.230          H  
ATOM  29074 2HG2 VAL A1800      18.547 -34.519 -38.845  1.00 78.230          H  
ATOM  29075 3HG2 VAL A1800      18.603 -33.075 -39.857  1.00 78.230          H  
ATOM  29076  N   GLY A1801      21.793 -31.230 -36.891  1.00 46.840          N  
ATOM  29077  CA  GLY A1801      22.920 -30.794 -36.086  1.00 47.210          C  
ATOM  29078  C   GLY A1801      22.523 -30.448 -34.652  1.00 47.520          C  
ATOM  29079  O   GLY A1801      23.135 -30.946 -33.698  1.00 48.040          O  
ATOM  29080  H   GLY A1801      21.641 -30.753 -37.785  1.00 56.210          H  
ATOM  29081 1HA  GLY A1801      23.683 -31.570 -36.085  1.00 56.650          H  
ATOM  29082 2HA  GLY A1801      23.361 -29.917 -36.563  1.00 56.650          H  
ATOM  29083  N   GLU A1802      21.520 -29.578 -34.477  1.00 47.250          N  
ATOM  29084  CA  GLU A1802      21.121 -29.194 -33.123  1.00 47.570          C  
ATOM  29085  C   GLU A1802      20.759 -30.407 -32.275  1.00 47.950          C  
ATOM  29086  O   GLU A1802      21.099 -30.460 -31.092  1.00 48.470          O  
ATOM  29087  CB  GLU A1802      19.939 -28.221 -33.146  1.00 66.470          C  
ATOM  29088  CG  GLU A1802      19.492 -27.740 -31.749  1.00 66.470          C  
ATOM  29089  CD  GLU A1802      18.377 -26.731 -31.786  1.00 66.470          C  
ATOM  29090  OE1 GLU A1802      17.911 -26.417 -32.853  1.00 66.470          O  
ATOM  29091  OE2 GLU A1802      17.994 -26.270 -30.738  1.00 66.470          O  
ATOM  29092  H   GLU A1802      21.050 -29.179 -35.302  1.00 56.700          H  
ATOM  29093  HA  GLU A1802      21.966 -28.693 -32.651  1.00 57.080          H  
ATOM  29094 1HB  GLU A1802      20.197 -27.347 -33.742  1.00 79.760          H  
ATOM  29095 2HB  GLU A1802      19.096 -28.703 -33.627  1.00 79.760          H  
ATOM  29096 1HG  GLU A1802      19.147 -28.600 -31.173  1.00 79.760          H  
ATOM  29097 2HG  GLU A1802      20.351 -27.315 -31.229  1.00 79.760          H  
ATOM  29098  N   ALA A1803      20.017 -31.352 -32.855  1.00 47.750          N  
ATOM  29099  CA  ALA A1803      19.648 -32.566 -32.139  1.00 48.150          C  
ATOM  29100  C   ALA A1803      20.823 -33.526 -31.953  1.00 48.670          C  
ATOM  29101  O   ALA A1803      21.016 -34.114 -30.893  1.00 49.180          O  
ATOM  29102  CB  ALA A1803      18.566 -33.268 -32.884  1.00 67.250          C  
ATOM  29103  H   ALA A1803      19.694 -31.206 -33.821  1.00 57.300          H  
ATOM  29104  HA  ALA A1803      19.279 -32.283 -31.159  1.00 57.780          H  
ATOM  29105 1HB  ALA A1803      18.286 -34.156 -32.335  1.00 80.700          H  
ATOM  29106 2HB  ALA A1803      17.720 -32.590 -32.975  1.00 80.700          H  
ATOM  29107 3HB  ALA A1803      18.929 -33.546 -33.877  1.00 80.700          H  
ATOM  29108  N   LEU A1804      21.647 -33.666 -32.987  1.00 48.630          N  
ATOM  29109  CA  LEU A1804      22.778 -34.581 -33.004  1.00 49.170          C  
ATOM  29110  C   LEU A1804      23.751 -34.243 -31.908  1.00 49.680          C  
ATOM  29111  O   LEU A1804      24.336 -35.132 -31.288  1.00 50.240          O  
ATOM  29112  CB  LEU A1804      23.456 -34.545 -34.375  1.00 68.620          C  
ATOM  29113  CG  LEU A1804      24.628 -35.509 -34.637  1.00 68.620          C  
ATOM  29114  CD1 LEU A1804      24.173 -36.973 -34.468  1.00 68.620          C  
ATOM  29115  CD2 LEU A1804      25.124 -35.255 -36.063  1.00 68.620          C  
ATOM  29116  H   LEU A1804      21.458 -33.154 -33.839  1.00 58.360          H  
ATOM  29117  HA  LEU A1804      22.401 -35.573 -32.829  1.00 59.000          H  
ATOM  29118 1HB  LEU A1804      22.699 -34.754 -35.122  1.00 82.350          H  
ATOM  29119 2HB  LEU A1804      23.818 -33.533 -34.539  1.00 82.350          H  
ATOM  29120  HG  LEU A1804      25.438 -35.318 -33.929  1.00 82.350          H  
ATOM  29121 1HD1 LEU A1804      25.013 -37.636 -34.673  1.00 82.350          H  
ATOM  29122 2HD1 LEU A1804      23.834 -37.148 -33.449  1.00 82.350          H  
ATOM  29123 3HD1 LEU A1804      23.362 -37.184 -35.164  1.00 82.350          H  
ATOM  29124 1HD2 LEU A1804      25.964 -35.916 -36.284  1.00 82.350          H  
ATOM  29125 2HD2 LEU A1804      24.316 -35.446 -36.771  1.00 82.350          H  
ATOM  29126 3HD2 LEU A1804      25.446 -34.217 -36.153  1.00 82.350          H  
ATOM  29127  N   ALA A1805      23.899 -32.948 -31.645  1.00 49.530          N  
ATOM  29128  CA  ALA A1805      24.781 -32.411 -30.625  1.00 49.720          C  
ATOM  29129  C   ALA A1805      24.444 -32.970 -29.247  1.00 49.840          C  
ATOM  29130  O   ALA A1805      25.304 -33.058 -28.375  1.00 50.260          O  
ATOM  29131  CB  ALA A1805      24.692 -30.907 -30.606  1.00 69.530          C  
ATOM  29132  H   ALA A1805      23.411 -32.284 -32.256  1.00 59.440          H  
ATOM  29133  HA  ALA A1805      25.798 -32.702 -30.872  1.00 59.660          H  
ATOM  29134 1HB  ALA A1805      25.368 -30.507 -29.857  1.00 83.440          H  
ATOM  29135 2HB  ALA A1805      24.957 -30.515 -31.587  1.00 83.440          H  
ATOM  29136 3HB  ALA A1805      23.672 -30.628 -30.371  1.00 83.440          H  
ATOM  29137  N   LEU A1806      23.212 -33.406 -29.006  1.00 49.530          N  
ATOM  29138  CA  LEU A1806      22.919 -33.905 -27.675  1.00 49.640          C  
ATOM  29139  C   LEU A1806      23.708 -35.187 -27.421  1.00 50.000          C  
ATOM  29140  O   LEU A1806      24.077 -35.474 -26.266  1.00 50.300          O  
ATOM  29141  CB  LEU A1806      21.417 -34.167 -27.496  1.00 69.450          C  
ATOM  29142  CG  LEU A1806      20.555 -32.944 -27.033  1.00 69.450          C  
ATOM  29143  CD1 LEU A1806      20.530 -31.879 -28.133  1.00 69.450          C  
ATOM  29144  CD2 LEU A1806      19.161 -33.402 -26.705  1.00 69.450          C  
ATOM  29145  H   LEU A1806      22.479 -33.410 -29.722  1.00 59.440          H  
ATOM  29146  HA  LEU A1806      23.233 -33.163 -26.947  1.00 59.570          H  
ATOM  29147 1HB  LEU A1806      21.016 -34.481 -28.451  1.00 83.340          H  
ATOM  29148 2HB  LEU A1806      21.278 -34.986 -26.803  1.00 83.340          H  
ATOM  29149  HG  LEU A1806      21.002 -32.495 -26.149  1.00 83.340          H  
ATOM  29150 1HD1 LEU A1806      19.932 -31.031 -27.809  1.00 83.340          H  
ATOM  29151 2HD1 LEU A1806      21.520 -31.532 -28.367  1.00 83.340          H  
ATOM  29152 3HD1 LEU A1806      20.089 -32.302 -29.023  1.00 83.340          H  
ATOM  29153 1HD2 LEU A1806      18.558 -32.555 -26.385  1.00 83.340          H  
ATOM  29154 2HD2 LEU A1806      18.715 -33.855 -27.579  1.00 83.340          H  
ATOM  29155 3HD2 LEU A1806      19.208 -34.119 -25.910  1.00 83.340          H  
ATOM  29156  N   GLY A1807      24.061 -35.887 -28.524  1.00 49.990          N  
ATOM  29157  CA  GLY A1807      24.761 -37.164 -28.574  1.00 50.360          C  
ATOM  29158  C   GLY A1807      26.208 -37.040 -28.162  1.00 50.080          C  
ATOM  29159  O   GLY A1807      26.924 -38.036 -28.048  1.00 50.370          O  
ATOM  29160  H   GLY A1807      23.806 -35.526 -29.444  1.00 59.990          H  
ATOM  29161 1HA  GLY A1807      24.250 -37.878 -27.937  1.00 60.430          H  
ATOM  29162 2HA  GLY A1807      24.712 -37.550 -29.591  1.00 60.430          H  
ATOM  29163  N   ARG A1808      26.649 -35.805 -27.937  1.00 49.560          N  
ATOM  29164  CA  ARG A1808      27.973 -35.546 -27.444  1.00 49.310          C  
ATOM  29165  C   ARG A1808      28.126 -36.214 -26.079  1.00 49.190          C  
ATOM  29166  O   ARG A1808      29.213 -36.684 -25.715  1.00 49.180          O  
ATOM  29167  CB  ARG A1808      28.174 -34.057 -27.342  1.00 69.130          C  
ATOM  29168  CG  ARG A1808      28.323 -33.342 -28.684  1.00 69.130          C  
ATOM  29169  CD  ARG A1808      28.388 -31.865 -28.537  1.00 69.130          C  
ATOM  29170  NE  ARG A1808      28.431 -31.205 -29.829  1.00 69.130          N  
ATOM  29171  CZ  ARG A1808      28.501 -29.872 -30.013  1.00 69.130          C  
ATOM  29172  NH1 ARG A1808      28.568 -29.063 -28.983  1.00 69.130          N  
ATOM  29173  NH2 ARG A1808      28.507 -29.383 -31.240  1.00 69.130          N  
ATOM  29174  H   ARG A1808      26.025 -35.009 -28.090  1.00 59.470          H  
ATOM  29175  HA  ARG A1808      28.704 -35.968 -28.137  1.00 59.170          H  
ATOM  29176 1HB  ARG A1808      27.312 -33.617 -26.842  1.00 82.960          H  
ATOM  29177 2HB  ARG A1808      28.993 -33.871 -26.735  1.00 82.960          H  
ATOM  29178 1HG  ARG A1808      29.251 -33.662 -29.150  1.00 82.960          H  
ATOM  29179 2HG  ARG A1808      27.502 -33.603 -29.336  1.00 82.960          H  
ATOM  29180 1HD  ARG A1808      27.499 -31.520 -28.003  1.00 82.960          H  
ATOM  29181 2HD  ARG A1808      29.281 -31.590 -27.985  1.00 82.960          H  
ATOM  29182  HE  ARG A1808      28.383 -31.791 -30.654  1.00 82.960          H  
ATOM  29183 1HH1 ARG A1808      28.568 -29.441 -28.045  1.00 82.960          H  
ATOM  29184 2HH1 ARG A1808      28.623 -28.065 -29.127  1.00 82.960          H  
ATOM  29185 1HH2 ARG A1808      28.458 -30.008 -32.035  1.00 82.960          H  
ATOM  29186 2HH2 ARG A1808      28.560 -28.387 -31.390  1.00 82.960          H  
ATOM  29187  N   TYR A1809      27.030 -36.236 -25.307  1.00 49.150          N  
ATOM  29188  CA  TYR A1809      27.022 -36.848 -23.990  1.00 49.080          C  
ATOM  29189  C   TYR A1809      25.962 -37.959 -23.890  1.00 49.290          C  
ATOM  29190  O   TYR A1809      26.197 -39.005 -23.282  1.00 49.660          O  
ATOM  29191  CB  TYR A1809      26.742 -35.802 -22.918  1.00 68.740          C  
ATOM  29192  CG  TYR A1809      26.903 -36.321 -21.515  1.00 68.740          C  
ATOM  29193  CD1 TYR A1809      28.133 -36.238 -20.881  1.00 68.740          C  
ATOM  29194  CD2 TYR A1809      25.838 -36.924 -20.874  1.00 68.740          C  
ATOM  29195  CE1 TYR A1809      28.274 -36.742 -19.616  1.00 68.740          C  
ATOM  29196  CE2 TYR A1809      25.985 -37.432 -19.620  1.00 68.740          C  
ATOM  29197  CZ  TYR A1809      27.184 -37.342 -18.984  1.00 68.740          C  
ATOM  29198  OH  TYR A1809      27.317 -37.867 -17.725  1.00 68.740          O  
ATOM  29199  H   TYR A1809      26.168 -35.805 -25.645  1.00 58.980          H  
ATOM  29200  HA  TYR A1809      27.995 -37.301 -23.807  1.00 58.900          H  
ATOM  29201 1HB  TYR A1809      27.425 -34.958 -23.054  1.00 82.490          H  
ATOM  29202 2HB  TYR A1809      25.725 -35.433 -23.033  1.00 82.490          H  
ATOM  29203  HD1 TYR A1809      28.982 -35.776 -21.384  1.00 82.490          H  
ATOM  29204  HD2 TYR A1809      24.884 -37.004 -21.365  1.00 82.490          H  
ATOM  29205  HE1 TYR A1809      29.234 -36.678 -19.120  1.00 82.490          H  
ATOM  29206  HE2 TYR A1809      25.140 -37.908 -19.126  1.00 82.490          H  
ATOM  29207  HH  TYR A1809      28.177 -37.634 -17.377  1.00 82.490          H  
ATOM  29208  N   MET A1810      24.763 -37.687 -24.418  1.00 49.140          N  
ATOM  29209  CA  MET A1810      23.606 -38.562 -24.256  1.00 49.380          C  
ATOM  29210  C   MET A1810      23.485 -39.612 -25.358  1.00 49.160          C  
ATOM  29211  O   MET A1810      24.205 -39.572 -26.349  1.00 49.160          O  
ATOM  29212  CB  MET A1810      22.364 -37.698 -24.102  1.00 69.040          C  
ATOM  29213  CG  MET A1810      22.425 -36.862 -22.812  1.00 69.040          C  
ATOM  29214  SD  MET A1810      21.058 -35.768 -22.549  1.00 69.040          S  
ATOM  29215  CE  MET A1810      21.434 -34.380 -23.600  1.00 69.040          C  
ATOM  29216  H   MET A1810      24.625 -36.831 -24.955  1.00 58.970          H  
ATOM  29217  HA  MET A1810      23.734 -39.107 -23.322  1.00 59.260          H  
ATOM  29218 1HB  MET A1810      22.271 -37.037 -24.960  1.00 82.840          H  
ATOM  29219 2HB  MET A1810      21.489 -38.327 -24.069  1.00 82.840          H  
ATOM  29220 1HG  MET A1810      22.499 -37.529 -21.958  1.00 82.840          H  
ATOM  29221 2HG  MET A1810      23.324 -36.257 -22.842  1.00 82.840          H  
ATOM  29222 1HE  MET A1810      20.638 -33.641 -23.521  1.00 82.840          H  
ATOM  29223 2HE  MET A1810      22.376 -33.932 -23.303  1.00 82.840          H  
ATOM  29224 3HE  MET A1810      21.512 -34.716 -24.614  1.00 82.840          H  
ATOM  29225  N   ASP A1811      22.612 -40.600 -25.167  1.00 49.020          N  
ATOM  29226  CA  ASP A1811      22.491 -41.667 -26.157  1.00 48.860          C  
ATOM  29227  C   ASP A1811      21.575 -41.338 -27.345  1.00 48.850          C  
ATOM  29228  O   ASP A1811      21.058 -40.218 -27.497  1.00 48.680          O  
ATOM  29229  CB  ASP A1811      21.999 -42.969 -25.497  1.00 68.470          C  
ATOM  29230  CG  ASP A1811      20.511 -42.989 -25.053  1.00 68.470          C  
ATOM  29231  OD1 ASP A1811      19.740 -42.112 -25.454  1.00 68.470          O  
ATOM  29232  OD2 ASP A1811      20.149 -43.901 -24.327  1.00 68.470          O  
ATOM  29233  H   ASP A1811      22.033 -40.621 -24.340  1.00 58.820          H  
ATOM  29234  HA  ASP A1811      23.487 -41.862 -26.560  1.00 58.630          H  
ATOM  29235 1HB  ASP A1811      22.173 -43.808 -26.173  1.00 82.160          H  
ATOM  29236 2HB  ASP A1811      22.609 -43.156 -24.613  1.00 82.160          H  
ATOM  29237  N   GLU A1812      21.394 -42.349 -28.198  1.00 49.100          N  
ATOM  29238  CA  GLU A1812      20.595 -42.280 -29.408  1.00 49.200          C  
ATOM  29239  C   GLU A1812      19.088 -42.107 -29.187  1.00 49.100          C  
ATOM  29240  O   GLU A1812      18.377 -41.761 -30.128  1.00 49.130          O  
ATOM  29241  CB  GLU A1812      20.866 -43.525 -30.250  1.00 68.840          C  
ATOM  29242  CG  GLU A1812      22.317 -43.617 -30.750  1.00 68.840          C  
ATOM  29243  CD  GLU A1812      23.270 -44.159 -29.708  1.00 68.840          C  
ATOM  29244  OE1 GLU A1812      22.799 -44.600 -28.677  1.00 68.840          O  
ATOM  29245  OE2 GLU A1812      24.451 -44.113 -29.924  1.00 68.840          O  
ATOM  29246  H   GLU A1812      21.873 -43.236 -28.019  1.00 58.920          H  
ATOM  29247  HA  GLU A1812      20.945 -41.419 -29.975  1.00 59.040          H  
ATOM  29248 1HB  GLU A1812      20.639 -44.418 -29.669  1.00 82.610          H  
ATOM  29249 2HB  GLU A1812      20.209 -43.524 -31.122  1.00 82.610          H  
ATOM  29250 1HG  GLU A1812      22.346 -44.265 -31.625  1.00 82.610          H  
ATOM  29251 2HG  GLU A1812      22.646 -42.624 -31.055  1.00 82.610          H  
ATOM  29252  N   ARG A1813      18.571 -42.394 -27.985  1.00 49.050          N  
ATOM  29253  CA  ARG A1813      17.142 -42.251 -27.761  1.00 49.030          C  
ATOM  29254  C   ARG A1813      16.896 -40.773 -27.577  1.00 48.820          C  
ATOM  29255  O   ARG A1813      15.952 -40.201 -28.136  1.00 48.840          O  
ATOM  29256  CB  ARG A1813      16.694 -43.008 -26.523  1.00 68.650          C  
ATOM  29257  CG  ARG A1813      16.766 -44.523 -26.624  1.00 68.650          C  
ATOM  29258  CD  ARG A1813      16.352 -45.166 -25.350  1.00 68.650          C  
ATOM  29259  NE  ARG A1813      17.325 -44.907 -24.286  1.00 68.650          N  
ATOM  29260  CZ  ARG A1813      17.150 -45.116 -22.975  1.00 68.650          C  
ATOM  29261  NH1 ARG A1813      16.020 -45.604 -22.484  1.00 68.650          N  
ATOM  29262  NH2 ARG A1813      18.160 -44.810 -22.198  1.00 68.650          N  
ATOM  29263  H   ARG A1813      19.181 -42.617 -27.194  1.00 58.860          H  
ATOM  29264  HA  ARG A1813      16.594 -42.607 -28.633  1.00 58.840          H  
ATOM  29265 1HB  ARG A1813      17.305 -42.704 -25.675  1.00 82.380          H  
ATOM  29266 2HB  ARG A1813      15.665 -42.742 -26.289  1.00 82.380          H  
ATOM  29267 1HG  ARG A1813      16.111 -44.866 -27.422  1.00 82.380          H  
ATOM  29268 2HG  ARG A1813      17.794 -44.818 -26.838  1.00 82.380          H  
ATOM  29269 1HD  ARG A1813      15.387 -44.769 -25.043  1.00 82.380          H  
ATOM  29270 2HD  ARG A1813      16.280 -46.243 -25.495  1.00 82.380          H  
ATOM  29271  HE  ARG A1813      18.254 -44.524 -24.544  1.00 82.380          H  
ATOM  29272 1HH1 ARG A1813      15.256 -45.834 -23.099  1.00 82.380          H  
ATOM  29273 2HH1 ARG A1813      15.923 -45.749 -21.489  1.00 82.380          H  
ATOM  29274 1HH2 ARG A1813      19.010 -44.435 -22.657  1.00 82.380          H  
ATOM  29275 2HH2 ARG A1813      18.111 -44.937 -21.201  1.00 82.380          H  
ATOM  29276  N   VAL A1814      17.809 -40.145 -26.835  1.00 48.680          N  
ATOM  29277  CA  VAL A1814      17.728 -38.716 -26.590  1.00 48.540          C  
ATOM  29278  C   VAL A1814      17.878 -37.948 -27.897  1.00 48.610          C  
ATOM  29279  O   VAL A1814      17.130 -36.996 -28.152  1.00 48.610          O  
ATOM  29280  CB  VAL A1814      18.808 -38.256 -25.591  1.00 68.010          C  
ATOM  29281  CG1 VAL A1814      18.835 -36.759 -25.530  1.00 68.010          C  
ATOM  29282  CG2 VAL A1814      18.507 -38.826 -24.202  1.00 68.010          C  
ATOM  29283  H   VAL A1814      18.542 -40.725 -26.391  1.00 58.420          H  
ATOM  29284  HA  VAL A1814      16.748 -38.494 -26.168  1.00 58.250          H  
ATOM  29285  HB  VAL A1814      19.788 -38.600 -25.928  1.00 81.610          H  
ATOM  29286 1HG1 VAL A1814      19.587 -36.450 -24.844  1.00 81.610          H  
ATOM  29287 2HG1 VAL A1814      19.067 -36.353 -26.507  1.00 81.610          H  
ATOM  29288 3HG1 VAL A1814      17.868 -36.379 -25.200  1.00 81.610          H  
ATOM  29289 1HG2 VAL A1814      19.260 -38.503 -23.489  1.00 81.610          H  
ATOM  29290 2HG2 VAL A1814      17.531 -38.476 -23.874  1.00 81.610          H  
ATOM  29291 3HG2 VAL A1814      18.502 -39.920 -24.254  1.00 81.610          H  
ATOM  29292  N   VAL A1815      18.872 -38.332 -28.703  1.00 48.700          N  
ATOM  29293  CA  VAL A1815      19.093 -37.649 -29.965  1.00 48.810          C  
ATOM  29294  C   VAL A1815      17.959 -37.828 -30.942  1.00 48.970          C  
ATOM  29295  O   VAL A1815      17.560 -36.849 -31.568  1.00 49.050          O  
ATOM  29296  CB  VAL A1815      20.398 -38.081 -30.634  1.00 68.290          C  
ATOM  29297  CG1 VAL A1815      20.489 -37.491 -32.063  1.00 68.290          C  
ATOM  29298  CG2 VAL A1815      21.538 -37.575 -29.806  1.00 68.290          C  
ATOM  29299  H   VAL A1815      19.486 -39.097 -28.404  1.00 58.440          H  
ATOM  29300  HA  VAL A1815      19.185 -36.582 -29.749  1.00 58.570          H  
ATOM  29301  HB  VAL A1815      20.436 -39.166 -30.705  1.00 81.950          H  
ATOM  29302 1HG1 VAL A1815      21.430 -37.792 -32.516  1.00 81.950          H  
ATOM  29303 2HG1 VAL A1815      19.674 -37.851 -32.692  1.00 81.950          H  
ATOM  29304 3HG1 VAL A1815      20.438 -36.410 -32.000  1.00 81.950          H  
ATOM  29305 1HG2 VAL A1815      22.468 -37.872 -30.272  1.00 81.950          H  
ATOM  29306 2HG2 VAL A1815      21.484 -36.488 -29.754  1.00 81.950          H  
ATOM  29307 3HG2 VAL A1815      21.484 -37.989 -28.799  1.00 81.950          H  
ATOM  29308  N   GLU A1816      17.454 -39.051 -31.134  1.00 49.070          N  
ATOM  29309  CA  GLU A1816      16.373 -39.205 -32.091  1.00 49.270          C  
ATOM  29310  C   GLU A1816      15.120 -38.481 -31.633  1.00 49.230          C  
ATOM  29311  O   GLU A1816      14.396 -37.919 -32.461  1.00 49.380          O  
ATOM  29312  CB  GLU A1816      16.088 -40.676 -32.370  1.00 68.900          C  
ATOM  29313  CG  GLU A1816      17.180 -41.377 -33.193  1.00 68.900          C  
ATOM  29314  CD  GLU A1816      17.306 -40.796 -34.579  1.00 68.900          C  
ATOM  29315  OE1 GLU A1816      16.288 -40.545 -35.183  1.00 68.900          O  
ATOM  29316  OE2 GLU A1816      18.403 -40.582 -35.035  1.00 68.900          O  
ATOM  29317  H   GLU A1816      17.805 -39.873 -30.634  1.00 58.880          H  
ATOM  29318  HA  GLU A1816      16.690 -38.755 -33.031  1.00 59.120          H  
ATOM  29319 1HB  GLU A1816      15.988 -41.209 -31.421  1.00 82.680          H  
ATOM  29320 2HB  GLU A1816      15.144 -40.770 -32.903  1.00 82.680          H  
ATOM  29321 1HG  GLU A1816      18.135 -41.264 -32.676  1.00 82.680          H  
ATOM  29322 2HG  GLU A1816      16.957 -42.440 -33.259  1.00 82.680          H  
ATOM  29323  N   ALA A1817      14.829 -38.478 -30.327  1.00 49.070          N  
ATOM  29324  CA  ALA A1817      13.657 -37.751 -29.894  1.00 49.090          C  
ATOM  29325  C   ALA A1817      13.831 -36.272 -30.197  1.00 49.080          C  
ATOM  29326  O   ALA A1817      12.912 -35.624 -30.716  1.00 49.250          O  
ATOM  29327  CB  ALA A1817      13.423 -37.969 -28.419  1.00 68.720          C  
ATOM  29328  H   ALA A1817      15.397 -38.989 -29.642  1.00 58.880          H  
ATOM  29329  HA  ALA A1817      12.803 -38.106 -30.456  1.00 58.910          H  
ATOM  29330 1HB  ALA A1817      12.535 -37.426 -28.105  1.00 82.460          H  
ATOM  29331 2HB  ALA A1817      13.292 -39.034 -28.228  1.00 82.460          H  
ATOM  29332 3HB  ALA A1817      14.292 -37.609 -27.863  1.00 82.460          H  
ATOM  29333  N   ALA A1818      15.031 -35.736 -29.916  1.00 48.940          N  
ATOM  29334  CA  ALA A1818      15.305 -34.345 -30.203  1.00 48.970          C  
ATOM  29335  C   ALA A1818      15.235 -34.085 -31.692  1.00 49.180          C  
ATOM  29336  O   ALA A1818      14.705 -33.070 -32.121  1.00 49.310          O  
ATOM  29337  CB  ALA A1818      16.669 -33.958 -29.674  1.00 68.550          C  
ATOM  29338  H   ALA A1818      15.759 -36.295 -29.458  1.00 58.730          H  
ATOM  29339  HA  ALA A1818      14.542 -33.739 -29.715  1.00 58.760          H  
ATOM  29340 1HB  ALA A1818      16.863 -32.904 -29.874  1.00 82.260          H  
ATOM  29341 2HB  ALA A1818      16.681 -34.139 -28.605  1.00 82.260          H  
ATOM  29342 3HB  ALA A1818      17.436 -34.567 -30.151  1.00 82.260          H  
ATOM  29343  N   ARG A1819      15.745 -35.003 -32.511  1.00 49.270          N  
ATOM  29344  CA  ARG A1819      15.736 -34.782 -33.945  1.00 49.530          C  
ATOM  29345  C   ARG A1819      14.320 -34.618 -34.418  1.00 49.730          C  
ATOM  29346  O   ARG A1819      14.029 -33.701 -35.187  1.00 49.960          O  
ATOM  29347  CB  ARG A1819      16.436 -35.905 -34.698  1.00 69.240          C  
ATOM  29348  CG  ARG A1819      16.607 -35.657 -36.211  1.00 69.240          C  
ATOM  29349  CD  ARG A1819      17.315 -36.793 -36.900  1.00 69.240          C  
ATOM  29350  NE  ARG A1819      16.522 -38.029 -36.923  1.00 69.240          N  
ATOM  29351  CZ  ARG A1819      15.521 -38.315 -37.775  1.00 69.240          C  
ATOM  29352  NH1 ARG A1819      15.137 -37.469 -38.719  1.00 69.240          N  
ATOM  29353  NH2 ARG A1819      14.933 -39.479 -37.636  1.00 69.240          N  
ATOM  29354  H   ARG A1819      16.200 -35.829 -32.128  1.00 59.120          H  
ATOM  29355  HA  ARG A1819      16.254 -33.858 -34.169  1.00 59.440          H  
ATOM  29356 1HB  ARG A1819      17.422 -36.073 -34.267  1.00 83.090          H  
ATOM  29357 2HB  ARG A1819      15.867 -36.830 -34.574  1.00 83.090          H  
ATOM  29358 1HG  ARG A1819      15.627 -35.529 -36.666  1.00 83.090          H  
ATOM  29359 2HG  ARG A1819      17.191 -34.748 -36.359  1.00 83.090          H  
ATOM  29360 1HD  ARG A1819      17.554 -36.519 -37.924  1.00 83.090          H  
ATOM  29361 2HD  ARG A1819      18.246 -37.004 -36.366  1.00 83.090          H  
ATOM  29362  HE  ARG A1819      16.733 -38.773 -36.233  1.00 83.090          H  
ATOM  29363 1HH1 ARG A1819      15.594 -36.576 -38.820  1.00 83.090          H  
ATOM  29364 2HH1 ARG A1819      14.383 -37.717 -39.343  1.00 83.090          H  
ATOM  29365 1HH2 ARG A1819      15.273 -40.096 -36.879  1.00 83.090          H  
ATOM  29366 2HH2 ARG A1819      14.178 -39.757 -38.240  1.00 83.090          H  
ATOM  29367  N   ARG A1820      13.420 -35.479 -33.949  1.00 49.710          N  
ATOM  29368  CA  ARG A1820      12.041 -35.357 -34.366  1.00 49.960          C  
ATOM  29369  C   ARG A1820      11.443 -34.023 -33.914  1.00 50.000          C  
ATOM  29370  O   ARG A1820      10.861 -33.302 -34.720  1.00 50.290          O  
ATOM  29371  CB  ARG A1820      11.217 -36.505 -33.794  1.00 69.840          C  
ATOM  29372  CG  ARG A1820      11.518 -37.877 -34.404  1.00 69.840          C  
ATOM  29373  CD  ARG A1820      10.501 -38.914 -34.036  1.00 69.840          C  
ATOM  29374  NE  ARG A1820      10.445 -39.171 -32.582  1.00 69.840          N  
ATOM  29375  CZ  ARG A1820      11.214 -40.054 -31.886  1.00 69.840          C  
ATOM  29376  NH1 ARG A1820      12.141 -40.779 -32.478  1.00 69.840          N  
ATOM  29377  NH2 ARG A1820      11.026 -40.186 -30.579  1.00 69.840          N  
ATOM  29378  H   ARG A1820      13.722 -36.244 -33.333  1.00 59.650          H  
ATOM  29379  HA  ARG A1820      12.002 -35.405 -35.453  1.00 59.950          H  
ATOM  29380 1HB  ARG A1820      11.405 -36.578 -32.721  1.00 83.810          H  
ATOM  29381 2HB  ARG A1820      10.154 -36.295 -33.930  1.00 83.810          H  
ATOM  29382 1HG  ARG A1820      11.526 -37.784 -35.489  1.00 83.810          H  
ATOM  29383 2HG  ARG A1820      12.495 -38.214 -34.070  1.00 83.810          H  
ATOM  29384 1HD  ARG A1820       9.514 -38.573 -34.355  1.00 83.810          H  
ATOM  29385 2HD  ARG A1820      10.733 -39.848 -34.545  1.00 83.810          H  
ATOM  29386  HE  ARG A1820       9.760 -38.650 -32.055  1.00 83.810          H  
ATOM  29387 1HH1 ARG A1820      12.313 -40.692 -33.467  1.00 83.810          H  
ATOM  29388 2HH1 ARG A1820      12.695 -41.427 -31.934  1.00 83.810          H  
ATOM  29389 1HH2 ARG A1820      10.318 -39.634 -30.112  1.00 83.810          H  
ATOM  29390 2HH2 ARG A1820      11.589 -40.837 -30.047  1.00 83.810          H  
ATOM  29391  N   GLU A1821      11.617 -33.643 -32.643  1.00 49.750          N  
ATOM  29392  CA  GLU A1821      10.982 -32.400 -32.196  1.00 49.810          C  
ATOM  29393  C   GLU A1821      11.557 -31.151 -32.856  1.00 49.970          C  
ATOM  29394  O   GLU A1821      10.809 -30.258 -33.288  1.00 50.240          O  
ATOM  29395  CB  GLU A1821      11.092 -32.255 -30.677  1.00 69.710          C  
ATOM  29396  CG  GLU A1821      10.235 -33.235 -29.878  1.00 69.710          C  
ATOM  29397  CD  GLU A1821      10.379 -33.059 -28.384  1.00 69.710          C  
ATOM  29398  OE1 GLU A1821      11.260 -32.337 -27.976  1.00 69.710          O  
ATOM  29399  OE2 GLU A1821       9.602 -33.634 -27.655  1.00 69.710          O  
ATOM  29400  H   GLU A1821      12.140 -34.238 -31.988  1.00 59.700          H  
ATOM  29401  HA  GLU A1821       9.925 -32.456 -32.456  1.00 59.770          H  
ATOM  29402 1HB  GLU A1821      12.133 -32.416 -30.383  1.00 83.650          H  
ATOM  29403 2HB  GLU A1821      10.822 -31.242 -30.384  1.00 83.650          H  
ATOM  29404 1HG  GLU A1821       9.191 -33.104 -30.157  1.00 83.650          H  
ATOM  29405 2HG  GLU A1821      10.531 -34.251 -30.147  1.00 83.650          H  
ATOM  29406  N   ILE A1822      12.880 -31.112 -32.979  1.00 49.850          N  
ATOM  29407  CA  ILE A1822      13.547 -29.977 -33.568  1.00 50.020          C  
ATOM  29408  C   ILE A1822      13.201 -29.888 -35.025  1.00 50.370          C  
ATOM  29409  O   ILE A1822      12.843 -28.823 -35.508  1.00 50.630          O  
ATOM  29410  CB  ILE A1822      15.092 -30.082 -33.397  1.00 69.960          C  
ATOM  29411  CG1 ILE A1822      15.522 -30.013 -31.866  1.00 69.960          C  
ATOM  29412  CG2 ILE A1822      15.837 -29.034 -34.251  1.00 69.960          C  
ATOM  29413  CD1 ILE A1822      15.174 -28.737 -31.122  1.00 69.960          C  
ATOM  29414  H   ILE A1822      13.437 -31.887 -32.622  1.00 59.820          H  
ATOM  29415  HA  ILE A1822      13.187 -29.070 -33.092  1.00 60.020          H  
ATOM  29416  HB  ILE A1822      15.403 -31.070 -33.745  1.00 83.950          H  
ATOM  29417 1HG1 ILE A1822      15.053 -30.830 -31.333  1.00 83.950          H  
ATOM  29418 2HG1 ILE A1822      16.606 -30.142 -31.817  1.00 83.950          H  
ATOM  29419 1HG2 ILE A1822      16.908 -29.175 -34.135  1.00 83.950          H  
ATOM  29420 2HG2 ILE A1822      15.584 -29.164 -35.289  1.00 83.950          H  
ATOM  29421 3HG2 ILE A1822      15.572 -28.024 -33.943  1.00 83.950          H  
ATOM  29422 1HD1 ILE A1822      15.532 -28.818 -30.097  1.00 83.950          H  
ATOM  29423 2HD1 ILE A1822      15.655 -27.878 -31.595  1.00 83.950          H  
ATOM  29424 3HD1 ILE A1822      14.102 -28.587 -31.108  1.00 83.950          H  
ATOM  29425  N   ALA A1823      13.302 -30.992 -35.751  1.00 50.420          N  
ATOM  29426  CA  ALA A1823      13.020 -30.924 -37.152  1.00 50.790          C  
ATOM  29427  C   ALA A1823      11.578 -30.574 -37.467  1.00 51.050          C  
ATOM  29428  O   ALA A1823      11.320 -29.759 -38.357  1.00 51.420          O  
ATOM  29429  CB  ALA A1823      13.370 -32.237 -37.811  1.00 70.960          C  
ATOM  29430  H   ALA A1823      13.595 -31.880 -35.346  1.00 60.500          H  
ATOM  29431  HA  ALA A1823      13.643 -30.150 -37.543  1.00 60.950          H  
ATOM  29432 1HB  ALA A1823      13.205 -32.163 -38.883  1.00 85.150          H  
ATOM  29433 2HB  ALA A1823      14.416 -32.472 -37.612  1.00 85.150          H  
ATOM  29434 3HB  ALA A1823      12.738 -33.026 -37.396  1.00 85.150          H  
ATOM  29435  N   GLU A1824      10.609 -31.149 -36.752  1.00 50.900          N  
ATOM  29436  CA  GLU A1824       9.214 -30.877 -37.085  1.00 51.190          C  
ATOM  29437  C   GLU A1824       8.881 -29.408 -36.912  1.00 51.220          C  
ATOM  29438  O   GLU A1824       8.262 -28.787 -37.782  1.00 51.590          O  
ATOM  29439  CB  GLU A1824       8.289 -31.740 -36.236  1.00 71.550          C  
ATOM  29440  CG  GLU A1824       8.327 -33.226 -36.603  1.00 71.550          C  
ATOM  29441  CD  GLU A1824       7.496 -34.078 -35.711  1.00 71.550          C  
ATOM  29442  OE1 GLU A1824       6.915 -33.564 -34.779  1.00 71.550          O  
ATOM  29443  OE2 GLU A1824       7.442 -35.257 -35.956  1.00 71.550          O  
ATOM  29444  H   GLU A1824      10.819 -31.819 -36.003  1.00 61.080          H  
ATOM  29445  HA  GLU A1824       9.055 -31.142 -38.130  1.00 61.430          H  
ATOM  29446 1HB  GLU A1824       8.582 -31.648 -35.187  1.00 85.860          H  
ATOM  29447 2HB  GLU A1824       7.268 -31.381 -36.327  1.00 85.860          H  
ATOM  29448 1HG  GLU A1824       7.979 -33.345 -37.616  1.00 85.860          H  
ATOM  29449 2HG  GLU A1824       9.347 -33.577 -36.583  1.00 85.860          H  
ATOM  29450  N   ALA A1825       9.462 -28.795 -35.880  1.00 50.890          N  
ATOM  29451  CA  ALA A1825       9.246 -27.394 -35.552  1.00 50.910          C  
ATOM  29452  C   ALA A1825       9.570 -26.436 -36.702  1.00 51.140          C  
ATOM  29453  O   ALA A1825       9.095 -25.299 -36.692  1.00 51.390          O  
ATOM  29454  CB  ALA A1825      10.095 -27.017 -34.349  1.00 71.270          C  
ATOM  29455  H   ALA A1825       9.987 -29.366 -35.206  1.00 61.070          H  
ATOM  29456  HA  ALA A1825       8.195 -27.271 -35.299  1.00 61.090          H  
ATOM  29457 1HB  ALA A1825       9.908 -25.979 -34.079  1.00 85.520          H  
ATOM  29458 2HB  ALA A1825       9.845 -27.667 -33.510  1.00 85.520          H  
ATOM  29459 3HB  ALA A1825      11.142 -27.144 -34.598  1.00 85.520          H  
ATOM  29460  N   TYR A1826      10.431 -26.834 -37.641  1.00 51.100          N  
ATOM  29461  CA  TYR A1826      10.783 -25.937 -38.732  1.00 51.360          C  
ATOM  29462  C   TYR A1826      10.461 -26.518 -40.108  1.00 51.670          C  
ATOM  29463  O   TYR A1826      10.175 -25.769 -41.046  1.00 51.980          O  
ATOM  29464  CB  TYR A1826      12.243 -25.575 -38.628  1.00 71.800          C  
ATOM  29465  CG  TYR A1826      12.565 -24.886 -37.318  1.00 71.800          C  
ATOM  29466  CD1 TYR A1826      13.029 -25.621 -36.247  1.00 71.800          C  
ATOM  29467  CD2 TYR A1826      12.387 -23.533 -37.188  1.00 71.800          C  
ATOM  29468  CE1 TYR A1826      13.316 -25.022 -35.053  1.00 71.800          C  
ATOM  29469  CE2 TYR A1826      12.671 -22.916 -35.990  1.00 71.800          C  
ATOM  29470  CZ  TYR A1826      13.135 -23.660 -34.923  1.00 71.800          C  
ATOM  29471  OH  TYR A1826      13.418 -23.046 -33.728  1.00 71.800          O  
ATOM  29472  H   TYR A1826      10.781 -27.793 -37.638  1.00 61.320          H  
ATOM  29473  HA  TYR A1826      10.201 -25.024 -38.627  1.00 61.630          H  
ATOM  29474 1HB  TYR A1826      12.815 -26.475 -38.708  1.00 86.160          H  
ATOM  29475 2HB  TYR A1826      12.522 -24.919 -39.449  1.00 86.160          H  
ATOM  29476  HD1 TYR A1826      13.158 -26.678 -36.350  1.00 86.160          H  
ATOM  29477  HD2 TYR A1826      12.018 -22.948 -38.029  1.00 86.160          H  
ATOM  29478  HE1 TYR A1826      13.679 -25.620 -34.215  1.00 86.160          H  
ATOM  29479  HE2 TYR A1826      12.528 -21.841 -35.886  1.00 86.160          H  
ATOM  29480  HH  TYR A1826      13.239 -22.105 -33.802  1.00 86.160          H  
ATOM  29481  N   SER A1827      10.541 -27.844 -40.253  1.00 51.620          N  
ATOM  29482  CA  SER A1827      10.318 -28.475 -41.543  1.00 51.930          C  
ATOM  29483  C   SER A1827       8.836 -28.702 -41.872  1.00 52.080          C  
ATOM  29484  O   SER A1827       8.487 -28.818 -43.049  1.00 52.480          O  
ATOM  29485  CB  SER A1827      11.062 -29.795 -41.611  1.00 72.580          C  
ATOM  29486  OG  SER A1827      10.530 -30.721 -40.707  1.00 72.580          O  
ATOM  29487  H   SER A1827      10.781 -28.441 -39.473  1.00 61.940          H  
ATOM  29488  HA  SER A1827      10.733 -27.818 -42.308  1.00 62.320          H  
ATOM  29489 1HB  SER A1827      10.991 -30.191 -42.622  1.00 87.090          H  
ATOM  29490 2HB  SER A1827      12.115 -29.633 -41.390  1.00 87.090          H  
ATOM  29491  HG  SER A1827      10.930 -30.506 -39.849  1.00 87.090          H  
ATOM  29492  N   LEU A1828       7.943 -28.740 -40.868  1.00 51.790          N  
ATOM  29493  CA  LEU A1828       6.528 -28.941 -41.166  1.00 51.960          C  
ATOM  29494  C   LEU A1828       5.728 -27.661 -40.941  1.00 52.030          C  
ATOM  29495  O   LEU A1828       5.329 -27.344 -39.820  1.00 51.790          O  
ATOM  29496  CB  LEU A1828       5.951 -30.078 -40.313  1.00 72.680          C  
ATOM  29497  CG  LEU A1828       6.620 -31.481 -40.452  1.00 72.680          C  
ATOM  29498  CD1 LEU A1828       5.998 -32.425 -39.440  1.00 72.680          C  
ATOM  29499  CD2 LEU A1828       6.424 -32.041 -41.866  1.00 72.680          C  
ATOM  29500  H   LEU A1828       8.232 -28.663 -39.889  1.00 62.150          H  
ATOM  29501  HA  LEU A1828       6.422 -29.201 -42.215  1.00 62.350          H  
ATOM  29502 1HB  LEU A1828       6.024 -29.783 -39.263  1.00 87.210          H  
ATOM  29503 2HB  LEU A1828       4.908 -30.183 -40.569  1.00 87.210          H  
ATOM  29504  HG  LEU A1828       7.688 -31.393 -40.237  1.00 87.210          H  
ATOM  29505 1HD1 LEU A1828       6.470 -33.399 -39.508  1.00 87.210          H  
ATOM  29506 2HD1 LEU A1828       6.140 -32.027 -38.440  1.00 87.210          H  
ATOM  29507 3HD1 LEU A1828       4.942 -32.534 -39.632  1.00 87.210          H  
ATOM  29508 1HD2 LEU A1828       6.895 -33.018 -41.935  1.00 87.210          H  
ATOM  29509 2HD2 LEU A1828       5.357 -32.139 -42.081  1.00 87.210          H  
ATOM  29510 3HD2 LEU A1828       6.882 -31.378 -42.597  1.00 87.210          H  
ATOM  29511  N   GLU A1829       5.473 -26.942 -42.032  1.00 52.410          N  
ATOM  29512  CA  GLU A1829       4.782 -25.652 -42.026  1.00 52.530          C  
ATOM  29513  C   GLU A1829       3.388 -25.789 -41.427  1.00 52.150          C  
ATOM  29514  O   GLU A1829       2.655 -26.716 -41.786  1.00 52.060          O  
ATOM  29515  CB  GLU A1829       4.700 -25.110 -43.459  1.00 73.490          C  
ATOM  29516  CG  GLU A1829       4.111 -23.713 -43.593  1.00 73.490          C  
ATOM  29517  CD  GLU A1829       4.109 -23.205 -45.005  1.00 73.490          C  
ATOM  29518  OE1 GLU A1829       4.588 -23.894 -45.866  1.00 73.490          O  
ATOM  29519  OE2 GLU A1829       3.618 -22.124 -45.218  1.00 73.490          O  
ATOM  29520  H   GLU A1829       5.816 -27.294 -42.921  1.00 62.890          H  
ATOM  29521  HA  GLU A1829       5.352 -24.952 -41.410  1.00 63.040          H  
ATOM  29522 1HB  GLU A1829       5.699 -25.094 -43.895  1.00 88.190          H  
ATOM  29523 2HB  GLU A1829       4.093 -25.785 -44.065  1.00 88.190          H  
ATOM  29524 1HG  GLU A1829       3.097 -23.721 -43.240  1.00 88.190          H  
ATOM  29525 2HG  GLU A1829       4.678 -23.027 -42.963  1.00 88.190          H  
ATOM  29526  N   GLU A1830       2.984 -24.852 -40.562  1.00 52.000          N  
ATOM  29527  CA  GLU A1830       1.666 -24.959 -39.943  1.00 51.680          C  
ATOM  29528  C   GLU A1830       0.533 -25.020 -40.964  1.00 51.980          C  
ATOM  29529  O   GLU A1830      -0.430 -25.764 -40.768  1.00 51.770          O  
ATOM  29530  CB  GLU A1830       1.417 -23.765 -39.016  1.00 72.480          C  
ATOM  29531  CG  GLU A1830       2.344 -23.682 -37.805  1.00 72.480          C  
ATOM  29532  CD  GLU A1830       3.665 -23.016 -38.118  1.00 72.480          C  
ATOM  29533  OE1 GLU A1830       3.891 -22.688 -39.270  1.00 72.480          O  
ATOM  29534  OE2 GLU A1830       4.438 -22.824 -37.216  1.00 72.480          O  
ATOM  29535  H   GLU A1830       3.604 -24.081 -40.292  1.00 62.400          H  
ATOM  29536  HA  GLU A1830       1.644 -25.875 -39.352  1.00 62.020          H  
ATOM  29537 1HB  GLU A1830       1.521 -22.840 -39.584  1.00 86.980          H  
ATOM  29538 2HB  GLU A1830       0.391 -23.803 -38.648  1.00 86.980          H  
ATOM  29539 1HG  GLU A1830       1.846 -23.125 -37.014  1.00 86.980          H  
ATOM  29540 2HG  GLU A1830       2.532 -24.692 -37.442  1.00 86.980          H  
ATOM  29541  N   SER A1831       0.658 -24.272 -42.063  1.00 52.540          N  
ATOM  29542  CA  SER A1831      -0.371 -24.241 -43.095  1.00 52.940          C  
ATOM  29543  C   SER A1831      -0.553 -25.616 -43.722  1.00 52.880          C  
ATOM  29544  O   SER A1831      -1.685 -26.042 -44.002  1.00 52.990          O  
ATOM  29545  CB  SER A1831       0.012 -23.249 -44.181  1.00 73.960          C  
ATOM  29546  OG  SER A1831       0.036 -21.933 -43.693  1.00 73.960          O  
ATOM  29547  H   SER A1831       1.465 -23.669 -42.148  1.00 63.050          H  
ATOM  29548  HA  SER A1831      -1.316 -23.938 -42.638  1.00 63.530          H  
ATOM  29549 1HB  SER A1831       0.991 -23.508 -44.582  1.00 88.750          H  
ATOM  29550 2HB  SER A1831      -0.700 -23.319 -45.000  1.00 88.750          H  
ATOM  29551  HG  SER A1831       0.312 -21.383 -44.435  1.00 88.750          H  
ATOM  29552  N   GLU A1832       0.567 -26.306 -43.967  1.00 52.790          N  
ATOM  29553  CA  GLU A1832       0.518 -27.628 -44.555  1.00 52.800          C  
ATOM  29554  C   GLU A1832      -0.120 -28.583 -43.589  1.00 52.330          C  
ATOM  29555  O   GLU A1832      -0.938 -29.401 -43.992  1.00 52.400          O  
ATOM  29556  CB  GLU A1832       1.894 -28.162 -44.956  1.00 73.920          C  
ATOM  29557  CG  GLU A1832       1.822 -29.565 -45.622  1.00 73.920          C  
ATOM  29558  CD  GLU A1832       3.133 -30.076 -46.146  1.00 73.920          C  
ATOM  29559  OE1 GLU A1832       4.099 -29.361 -46.086  1.00 73.920          O  
ATOM  29560  OE2 GLU A1832       3.167 -31.194 -46.602  1.00 73.920          O  
ATOM  29561  H   GLU A1832       1.461 -25.908 -43.705  1.00 63.350          H  
ATOM  29562  HA  GLU A1832      -0.101 -27.587 -45.450  1.00 63.360          H  
ATOM  29563 1HB  GLU A1832       2.372 -27.470 -45.648  1.00 88.700          H  
ATOM  29564 2HB  GLU A1832       2.529 -28.235 -44.068  1.00 88.700          H  
ATOM  29565 1HG  GLU A1832       1.453 -30.282 -44.887  1.00 88.700          H  
ATOM  29566 2HG  GLU A1832       1.099 -29.527 -46.436  1.00 88.700          H  
ATOM  29567  N   LEU A1833       0.253 -28.498 -42.314  1.00 51.880          N  
ATOM  29568  CA  LEU A1833      -0.297 -29.412 -41.331  1.00 51.430          C  
ATOM  29569  C   LEU A1833      -1.798 -29.246 -41.149  1.00 51.490          C  
ATOM  29570  O   LEU A1833      -2.505 -30.240 -40.974  1.00 51.380          O  
ATOM  29571  CB  LEU A1833       0.419 -29.231 -39.995  1.00 72.180          C  
ATOM  29572  CG  LEU A1833       1.908 -29.672 -39.958  1.00 72.180          C  
ATOM  29573  CD1 LEU A1833       2.506 -29.254 -38.632  1.00 72.180          C  
ATOM  29574  CD2 LEU A1833       2.011 -31.185 -40.155  1.00 72.180          C  
ATOM  29575  H   LEU A1833       0.963 -27.807 -42.046  1.00 62.260          H  
ATOM  29576  HA  LEU A1833      -0.139 -30.419 -41.691  1.00 61.720          H  
ATOM  29577 1HB  LEU A1833       0.382 -28.173 -39.734  1.00 86.620          H  
ATOM  29578 2HB  LEU A1833      -0.120 -29.796 -39.232  1.00 86.620          H  
ATOM  29579  HG  LEU A1833       2.469 -29.164 -40.749  1.00 86.620          H  
ATOM  29580 1HD1 LEU A1833       3.554 -29.542 -38.593  1.00 86.620          H  
ATOM  29581 2HD1 LEU A1833       2.432 -28.172 -38.528  1.00 86.620          H  
ATOM  29582 3HD1 LEU A1833       1.966 -29.739 -37.820  1.00 86.620          H  
ATOM  29583 1HD2 LEU A1833       3.035 -31.483 -40.111  1.00 86.620          H  
ATOM  29584 2HD2 LEU A1833       1.456 -31.686 -39.375  1.00 86.620          H  
ATOM  29585 3HD2 LEU A1833       1.615 -31.492 -41.109  1.00 86.620          H  
ATOM  29586  N   GLU A1834      -2.315 -28.013 -41.166  1.00 51.720          N  
ATOM  29587  CA  GLU A1834      -3.760 -27.874 -41.035  1.00 51.850          C  
ATOM  29588  C   GLU A1834      -4.484 -28.432 -42.265  1.00 52.270          C  
ATOM  29589  O   GLU A1834      -5.489 -29.148 -42.128  1.00 52.260          O  
ATOM  29590  CB  GLU A1834      -4.162 -26.416 -40.789  1.00 72.540          C  
ATOM  29591  CG  GLU A1834      -3.773 -25.865 -39.407  1.00 72.540          C  
ATOM  29592  CD  GLU A1834      -4.201 -24.433 -39.200  1.00 72.540          C  
ATOM  29593  OE1 GLU A1834      -4.615 -23.812 -40.152  1.00 72.540          O  
ATOM  29594  OE2 GLU A1834      -4.133 -23.969 -38.085  1.00 72.540          O  
ATOM  29595  H   GLU A1834      -1.703 -27.192 -41.234  1.00 62.060          H  
ATOM  29596  HA  GLU A1834      -4.083 -28.456 -40.182  1.00 62.220          H  
ATOM  29597 1HB  GLU A1834      -3.685 -25.784 -41.541  1.00 87.050          H  
ATOM  29598 2HB  GLU A1834      -5.240 -26.310 -40.903  1.00 87.050          H  
ATOM  29599 1HG  GLU A1834      -4.227 -26.475 -38.643  1.00 87.050          H  
ATOM  29600 2HG  GLU A1834      -2.690 -25.939 -39.292  1.00 87.050          H  
ATOM  29601  N   SER A1835      -3.950 -28.158 -43.465  1.00 52.660          N  
ATOM  29602  CA  SER A1835      -4.554 -28.659 -44.694  1.00 53.100          C  
ATOM  29603  C   SER A1835      -4.502 -30.181 -44.721  1.00 52.860          C  
ATOM  29604  O   SER A1835      -5.500 -30.861 -45.021  1.00 53.050          O  
ATOM  29605  CB  SER A1835      -3.828 -28.089 -45.895  1.00 74.160          C  
ATOM  29606  OG  SER A1835      -4.384 -28.553 -47.095  1.00 74.160          O  
ATOM  29607  H   SER A1835      -3.124 -27.552 -43.537  1.00 63.190          H  
ATOM  29608  HA  SER A1835      -5.596 -28.342 -44.724  1.00 63.720          H  
ATOM  29609 1HB  SER A1835      -3.875 -27.001 -45.863  1.00 89.000          H  
ATOM  29610 2HB  SER A1835      -2.773 -28.367 -45.845  1.00 89.000          H  
ATOM  29611  HG  SER A1835      -3.876 -28.136 -47.794  1.00 89.000          H  
ATOM  29612  N   ALA A1836      -3.317 -30.717 -44.412  1.00 52.480          N  
ATOM  29613  CA  ALA A1836      -3.083 -32.136 -44.390  1.00 52.290          C  
ATOM  29614  C   ALA A1836      -3.969 -32.797 -43.372  1.00 52.020          C  
ATOM  29615  O   ALA A1836      -4.568 -33.816 -43.667  1.00 52.170          O  
ATOM  29616  CB  ALA A1836      -1.630 -32.424 -44.075  1.00 73.280          C  
ATOM  29617  H   ALA A1836      -2.537 -30.106 -44.198  1.00 62.980          H  
ATOM  29618  HA  ALA A1836      -3.323 -32.539 -45.371  1.00 62.750          H  
ATOM  29619 1HB  ALA A1836      -1.454 -33.497 -44.075  1.00 87.940          H  
ATOM  29620 2HB  ALA A1836      -0.995 -31.950 -44.824  1.00 87.940          H  
ATOM  29621 3HB  ALA A1836      -1.390 -32.020 -43.095  1.00 87.940          H  
ATOM  29622  N   ALA A1837      -4.150 -32.204 -42.193  1.00 51.690          N  
ATOM  29623  CA  ALA A1837      -5.016 -32.840 -41.226  1.00 51.450          C  
ATOM  29624  C   ALA A1837      -6.432 -32.960 -41.750  1.00 51.930          C  
ATOM  29625  O   ALA A1837      -7.065 -34.013 -41.648  1.00 51.920          O  
ATOM  29626  CB  ALA A1837      -5.017 -32.055 -39.933  1.00 72.130          C  
ATOM  29627  H   ALA A1837      -3.636 -31.361 -41.929  1.00 62.030          H  
ATOM  29628  HA  ALA A1837      -4.633 -33.837 -41.060  1.00 61.740          H  
ATOM  29629 1HB  ALA A1837      -5.644 -32.551 -39.197  1.00 86.550          H  
ATOM  29630 2HB  ALA A1837      -4.003 -31.995 -39.576  1.00 86.550          H  
ATOM  29631 3HB  ALA A1837      -5.396 -31.050 -40.124  1.00 86.550          H  
ATOM  29632  N   ALA A1838      -6.935 -31.918 -42.411  1.00 52.420          N  
ATOM  29633  CA  ALA A1838      -8.286 -32.031 -42.934  1.00 52.950          C  
ATOM  29634  C   ALA A1838      -8.389 -33.195 -43.932  1.00 53.260          C  
ATOM  29635  O   ALA A1838      -9.356 -33.961 -43.910  1.00 53.480          O  
ATOM  29636  CB  ALA A1838      -8.688 -30.728 -43.599  1.00 73.920          C  
ATOM  29637  H   ALA A1838      -6.408 -31.036 -42.474  1.00 62.900          H  
ATOM  29638  HA  ALA A1838      -8.958 -32.236 -42.103  1.00 63.540          H  
ATOM  29639 1HB  ALA A1838      -9.707 -30.808 -43.972  1.00 88.700          H  
ATOM  29640 2HB  ALA A1838      -8.624 -29.920 -42.872  1.00 88.700          H  
ATOM  29641 3HB  ALA A1838      -8.011 -30.524 -44.428  1.00 88.700          H  
ATOM  29642  N   THR A1839      -7.360 -33.344 -44.772  1.00 53.300          N  
ATOM  29643  CA  THR A1839      -7.284 -34.408 -45.776  1.00 53.630          C  
ATOM  29644  C   THR A1839      -7.043 -35.818 -45.215  1.00 53.170          C  
ATOM  29645  O   THR A1839      -7.641 -36.795 -45.668  1.00 53.460          O  
ATOM  29646  CB  THR A1839      -6.171 -34.099 -46.810  1.00 74.950          C  
ATOM  29647  OG1 THR A1839      -6.474 -32.875 -47.496  1.00 74.950          O  
ATOM  29648  CG2 THR A1839      -6.044 -35.228 -47.835  1.00 74.950          C  
ATOM  29649  H   THR A1839      -6.619 -32.633 -44.744  1.00 63.960          H  
ATOM  29650  HA  THR A1839      -8.236 -34.424 -46.304  1.00 64.360          H  
ATOM  29651  HB  THR A1839      -5.224 -33.982 -46.290  1.00 89.940          H  
ATOM  29652  HG1 THR A1839      -6.362 -32.129 -46.886  1.00 89.940          H  
ATOM  29653 1HG2 THR A1839      -5.260 -34.976 -48.538  1.00 89.940          H  
ATOM  29654 2HG2 THR A1839      -5.790 -36.163 -47.351  1.00 89.940          H  
ATOM  29655 3HG2 THR A1839      -6.987 -35.343 -48.362  1.00 89.940          H  
ATOM  29656  N   LEU A1840      -6.115 -35.944 -44.278  1.00 52.480          N  
ATOM  29657  CA  LEU A1840      -5.677 -37.240 -43.786  1.00 52.020          C  
ATOM  29658  C   LEU A1840      -6.426 -37.740 -42.554  1.00 52.020          C  
ATOM  29659  O   LEU A1840      -6.498 -38.938 -42.313  1.00 51.980          O  
ATOM  29660  CB  LEU A1840      -4.167 -37.151 -43.566  1.00 73.010          C  
ATOM  29661  CG  LEU A1840      -3.367 -36.747 -44.887  1.00 73.010          C  
ATOM  29662  CD1 LEU A1840      -1.940 -36.594 -44.577  1.00 73.010          C  
ATOM  29663  CD2 LEU A1840      -3.520 -37.777 -45.958  1.00 73.010          C  
ATOM  29664  H   LEU A1840      -5.654 -35.108 -43.946  1.00 62.980          H  
ATOM  29665  HA  LEU A1840      -5.871 -37.968 -44.559  1.00 62.420          H  
ATOM  29666 1HB  LEU A1840      -3.969 -36.395 -42.801  1.00 87.610          H  
ATOM  29667 2HB  LEU A1840      -3.797 -38.115 -43.215  1.00 87.610          H  
ATOM  29668  HG  LEU A1840      -3.740 -35.788 -45.244  1.00 87.610          H  
ATOM  29669 1HD1 LEU A1840      -1.396 -36.289 -45.467  1.00 87.610          H  
ATOM  29670 2HD1 LEU A1840      -1.821 -35.833 -43.806  1.00 87.610          H  
ATOM  29671 3HD1 LEU A1840      -1.553 -37.544 -44.233  1.00 87.610          H  
ATOM  29672 1HD2 LEU A1840      -2.968 -37.476 -46.824  1.00 87.610          H  
ATOM  29673 2HD2 LEU A1840      -3.126 -38.688 -45.583  1.00 87.610          H  
ATOM  29674 3HD2 LEU A1840      -4.550 -37.913 -46.243  1.00 87.610          H  
ATOM  29675  N   ALA A1841      -7.037 -36.865 -41.764  1.00 52.140          N  
ATOM  29676  CA  ALA A1841      -7.800 -37.367 -40.629  1.00 52.220          C  
ATOM  29677  C   ALA A1841      -9.180 -37.841 -41.135  1.00 52.890          C  
ATOM  29678  O   ALA A1841      -9.979 -38.404 -40.381  1.00 52.970          O  
ATOM  29679  CB  ALA A1841      -7.943 -36.301 -39.558  1.00 73.080          C  
ATOM  29680  H   ALA A1841      -6.975 -35.855 -41.910  1.00 62.570          H  
ATOM  29681  HA  ALA A1841      -7.274 -38.224 -40.208  1.00 62.660          H  
ATOM  29682 1HB  ALA A1841      -8.509 -36.696 -38.718  1.00 87.690          H  
ATOM  29683 2HB  ALA A1841      -6.960 -35.995 -39.221  1.00 87.690          H  
ATOM  29684 3HB  ALA A1841      -8.467 -35.442 -39.975  1.00 87.690          H  
ATOM  29685  N   ASP A1842      -9.460 -37.564 -42.415  1.00 53.400          N  
ATOM  29686  CA  ASP A1842     -10.683 -37.923 -43.124  1.00 54.070          C  
ATOM  29687  C   ASP A1842     -10.806 -39.440 -43.220  1.00 53.860          C  
ATOM  29688  O   ASP A1842      -9.827 -40.151 -43.500  1.00 53.920          O  
ATOM  29689  CB  ASP A1842     -10.722 -37.305 -44.530  1.00 75.430          C  
ATOM  29690  CG  ASP A1842     -12.134 -37.375 -45.257  1.00 75.430          C  
ATOM  29691  OD1 ASP A1842     -12.799 -36.364 -45.323  1.00 75.430          O  
ATOM  29692  OD2 ASP A1842     -12.524 -38.425 -45.751  1.00 75.430          O  
ATOM  29693  H   ASP A1842      -8.742 -37.087 -42.942  1.00 64.080          H  
ATOM  29694  HA  ASP A1842     -11.533 -37.541 -42.560  1.00 64.880          H  
ATOM  29695 1HB  ASP A1842     -10.420 -36.255 -44.463  1.00 90.520          H  
ATOM  29696 2HB  ASP A1842      -9.982 -37.800 -45.159  1.00 90.520          H  
ATOM  29697  N   ALA A1843     -12.030 -39.934 -43.089  1.00 53.670          N  
ATOM  29698  CA  ALA A1843     -12.262 -41.362 -43.197  1.00 53.460          C  
ATOM  29699  C   ALA A1843     -11.763 -41.924 -44.518  1.00 54.020          C  
ATOM  29700  O   ALA A1843     -11.275 -43.052 -44.538  1.00 53.940          O  
ATOM  29701  CB  ALA A1843     -13.736 -41.668 -43.062  1.00 74.930          C  
ATOM  29702  H   ALA A1843     -12.799 -39.309 -42.891  1.00 64.400          H  
ATOM  29703  HA  ALA A1843     -11.719 -41.851 -42.402  1.00 64.150          H  
ATOM  29704 1HB  ALA A1843     -13.891 -42.747 -43.124  1.00 89.910          H  
ATOM  29705 2HB  ALA A1843     -14.098 -41.300 -42.105  1.00 89.910          H  
ATOM  29706 3HB  ALA A1843     -14.282 -41.180 -43.870  1.00 89.910          H  
ATOM  29707  N   ARG A1844     -11.849 -41.155 -45.616  1.00 54.620          N  
ATOM  29708  CA  ARG A1844     -11.424 -41.682 -46.902  1.00 55.220          C  
ATOM  29709  C   ARG A1844      -9.966 -42.096 -46.891  1.00 55.080          C  
ATOM  29710  O   ARG A1844      -9.621 -43.099 -47.512  1.00 55.330          O  
ATOM  29711  CB  ARG A1844     -11.648 -40.659 -48.002  1.00 77.070          C  
ATOM  29712  CG  ARG A1844     -13.104 -40.473 -48.407  1.00 77.070          C  
ATOM  29713  CD  ARG A1844     -13.278 -39.330 -49.337  1.00 77.070          C  
ATOM  29714  NE  ARG A1844     -13.136 -38.069 -48.616  1.00 77.070          N  
ATOM  29715  CZ  ARG A1844     -13.019 -36.838 -49.163  1.00 77.070          C  
ATOM  29716  NH1 ARG A1844     -13.024 -36.674 -50.480  1.00 77.070          N  
ATOM  29717  NH2 ARG A1844     -12.904 -35.789 -48.356  1.00 77.070          N  
ATOM  29718  H   ARG A1844     -12.221 -40.197 -45.574  1.00 65.540          H  
ATOM  29719  HA  ARG A1844     -12.037 -42.555 -47.128  1.00 66.260          H  
ATOM  29720 1HB  ARG A1844     -11.260 -39.692 -47.680  1.00 92.480          H  
ATOM  29721 2HB  ARG A1844     -11.093 -40.957 -48.893  1.00 92.480          H  
ATOM  29722 1HG  ARG A1844     -13.463 -41.382 -48.891  1.00 92.480          H  
ATOM  29723 2HG  ARG A1844     -13.699 -40.276 -47.513  1.00 92.480          H  
ATOM  29724 1HD  ARG A1844     -12.520 -39.376 -50.119  1.00 92.480          H  
ATOM  29725 2HD  ARG A1844     -14.274 -39.367 -49.777  1.00 92.480          H  
ATOM  29726  HE  ARG A1844     -13.117 -38.127 -47.580  1.00 92.480          H  
ATOM  29727 1HH1 ARG A1844     -13.116 -37.471 -51.092  1.00 92.480          H  
ATOM  29728 2HH1 ARG A1844     -12.939 -35.748 -50.875  1.00 92.480          H  
ATOM  29729 1HH2 ARG A1844     -12.916 -35.928 -47.320  1.00 92.480          H  
ATOM  29730 2HH2 ARG A1844     -12.818 -34.862 -48.732  1.00 92.480          H  
ATOM  29731  N   TYR A1845      -9.108 -41.346 -46.203  1.00 54.700          N  
ATOM  29732  CA  TYR A1845      -7.690 -41.670 -46.144  1.00 54.550          C  
ATOM  29733  C   TYR A1845      -7.520 -43.017 -45.521  1.00 54.170          C  
ATOM  29734  O   TYR A1845      -6.803 -43.878 -46.040  1.00 54.300          O  
ATOM  29735  CB  TYR A1845      -6.896 -40.608 -45.412  1.00 76.430          C  
ATOM  29736  CG  TYR A1845      -5.429 -40.962 -45.154  1.00 76.430          C  
ATOM  29737  CD1 TYR A1845      -4.540 -41.067 -46.208  1.00 76.430          C  
ATOM  29738  CD2 TYR A1845      -4.970 -41.113 -43.845  1.00 76.430          C  
ATOM  29739  CE1 TYR A1845      -3.209 -41.334 -45.956  1.00 76.430          C  
ATOM  29740  CE2 TYR A1845      -3.646 -41.355 -43.596  1.00 76.430          C  
ATOM  29741  CZ  TYR A1845      -2.766 -41.466 -44.643  1.00 76.430          C  
ATOM  29742  OH  TYR A1845      -1.442 -41.700 -44.400  1.00 76.430          O  
ATOM  29743  H   TYR A1845      -9.443 -40.564 -45.635  1.00 65.640          H  
ATOM  29744  HA  TYR A1845      -7.316 -41.733 -47.170  1.00 65.460          H  
ATOM  29745 1HB  TYR A1845      -6.927 -39.677 -45.977  1.00 91.720          H  
ATOM  29746 2HB  TYR A1845      -7.369 -40.407 -44.445  1.00 91.720          H  
ATOM  29747  HD1 TYR A1845      -4.886 -40.941 -47.234  1.00 91.720          H  
ATOM  29748  HD2 TYR A1845      -5.664 -41.027 -43.015  1.00 91.720          H  
ATOM  29749  HE1 TYR A1845      -2.507 -41.419 -46.783  1.00 91.720          H  
ATOM  29750  HE2 TYR A1845      -3.293 -41.461 -42.568  1.00 91.720          H  
ATOM  29751  HH  TYR A1845      -0.977 -41.804 -45.233  1.00 91.720          H  
ATOM  29752  N   MET A1846      -8.165 -43.187 -44.379  1.00 53.740          N  
ATOM  29753  CA  MET A1846      -8.059 -44.437 -43.656  1.00 53.370          C  
ATOM  29754  C   MET A1846      -8.617 -45.594 -44.502  1.00 53.680          C  
ATOM  29755  O   MET A1846      -8.038 -46.693 -44.519  1.00 53.630          O  
ATOM  29756  CB  MET A1846      -8.770 -44.271 -42.334  1.00 74.870          C  
ATOM  29757  CG  MET A1846      -8.044 -43.293 -41.418  1.00 74.870          C  
ATOM  29758  SD  MET A1846      -8.693 -43.229 -39.773  1.00 74.870          S  
ATOM  29759  CE  MET A1846     -10.248 -42.413 -40.019  1.00 74.870          C  
ATOM  29760  H   MET A1846      -8.727 -42.400 -44.020  1.00 64.490          H  
ATOM  29761  HA  MET A1846      -7.007 -44.638 -43.469  1.00 64.040          H  
ATOM  29762 1HB  MET A1846      -9.778 -43.911 -42.517  1.00 89.840          H  
ATOM  29763 2HB  MET A1846      -8.846 -45.229 -41.827  1.00 89.840          H  
ATOM  29764 1HG  MET A1846      -6.996 -43.561 -41.366  1.00 89.840          H  
ATOM  29765 2HG  MET A1846      -8.109 -42.290 -41.846  1.00 89.840          H  
ATOM  29766 1HE  MET A1846     -10.759 -42.313 -39.068  1.00 89.840          H  
ATOM  29767 2HE  MET A1846     -10.079 -41.423 -40.461  1.00 89.840          H  
ATOM  29768 3HE  MET A1846     -10.862 -43.010 -40.674  1.00 89.840          H  
ATOM  29769  N   GLU A1847      -9.724 -45.350 -45.228  1.00 54.070          N  
ATOM  29770  CA  GLU A1847     -10.322 -46.371 -46.091  1.00 54.450          C  
ATOM  29771  C   GLU A1847      -9.370 -46.778 -47.218  1.00 54.880          C  
ATOM  29772  O   GLU A1847      -9.259 -47.968 -47.532  1.00 55.040          O  
ATOM  29773  CB  GLU A1847     -11.642 -45.882 -46.696  1.00 76.080          C  
ATOM  29774  CG  GLU A1847     -12.811 -45.751 -45.708  1.00 76.080          C  
ATOM  29775  CD  GLU A1847     -14.009 -45.085 -46.328  1.00 76.080          C  
ATOM  29776  OE1 GLU A1847     -13.871 -44.582 -47.420  1.00 76.080          O  
ATOM  29777  OE2 GLU A1847     -15.055 -45.078 -45.720  1.00 76.080          O  
ATOM  29778  H   GLU A1847     -10.183 -44.437 -45.143  1.00 64.880          H  
ATOM  29779  HA  GLU A1847     -10.528 -47.252 -45.484  1.00 65.340          H  
ATOM  29780 1HB  GLU A1847     -11.484 -44.914 -47.160  1.00 91.290          H  
ATOM  29781 2HB  GLU A1847     -11.952 -46.569 -47.480  1.00 91.290          H  
ATOM  29782 1HG  GLU A1847     -13.096 -46.747 -45.375  1.00 91.290          H  
ATOM  29783 2HG  GLU A1847     -12.490 -45.192 -44.839  1.00 91.290          H  
ATOM  29784  N   HIS A1848      -8.645 -45.797 -47.782  1.00 55.090          N  
ATOM  29785  CA  HIS A1848      -7.683 -46.055 -48.851  1.00 55.550          C  
ATOM  29786  C   HIS A1848      -6.478 -46.826 -48.306  1.00 55.250          C  
ATOM  29787  O   HIS A1848      -5.969 -47.728 -48.976  1.00 55.500          O  
ATOM  29788  CB  HIS A1848      -7.220 -44.746 -49.532  1.00 77.590          C  
ATOM  29789  CG  HIS A1848      -8.289 -44.070 -50.400  1.00 77.590          C  
ATOM  29790  ND1 HIS A1848      -8.852 -44.684 -51.500  1.00 77.590          N  
ATOM  29791  CD2 HIS A1848      -8.868 -42.839 -50.324  1.00 77.590          C  
ATOM  29792  CE1 HIS A1848      -9.746 -43.872 -52.046  1.00 77.590          C  
ATOM  29793  NE2 HIS A1848      -9.788 -42.757 -51.342  1.00 77.590          N  
ATOM  29794  H   HIS A1848      -8.848 -44.831 -47.511  1.00 66.110          H  
ATOM  29795  HA  HIS A1848      -8.152 -46.672 -49.613  1.00 66.660          H  
ATOM  29796 1HB  HIS A1848      -6.912 -44.033 -48.762  1.00 93.100          H  
ATOM  29797 2HB  HIS A1848      -6.351 -44.950 -50.154  1.00 93.100          H  
ATOM  29798  HD1 HIS A1848      -8.532 -45.527 -51.930  1.00 93.100          H  
ATOM  29799  HD2 HIS A1848      -8.743 -42.005 -49.637  1.00 93.100          H  
ATOM  29800  HE1 HIS A1848     -10.309 -44.181 -52.926  1.00 93.100          H  
ATOM  29801  N   LEU A1849      -6.031 -46.493 -47.082  1.00 54.730          N  
ATOM  29802  CA  LEU A1849      -4.939 -47.235 -46.452  1.00 54.440          C  
ATOM  29803  C   LEU A1849      -5.399 -48.657 -46.158  1.00 54.290          C  
ATOM  29804  O   LEU A1849      -4.624 -49.613 -46.247  1.00 54.240          O  
ATOM  29805  CB  LEU A1849      -4.521 -46.649 -45.094  1.00 76.330          C  
ATOM  29806  CG  LEU A1849      -3.851 -45.280 -45.017  1.00 76.330          C  
ATOM  29807  CD1 LEU A1849      -3.707 -44.954 -43.538  1.00 76.330          C  
ATOM  29808  CD2 LEU A1849      -2.510 -45.292 -45.714  1.00 76.330          C  
ATOM  29809  H   LEU A1849      -6.443 -45.685 -46.605  1.00 65.680          H  
ATOM  29810  HA  LEU A1849      -4.095 -47.277 -47.135  1.00 65.330          H  
ATOM  29811 1HB  LEU A1849      -5.412 -46.597 -44.473  1.00 91.600          H  
ATOM  29812 2HB  LEU A1849      -3.841 -47.357 -44.629  1.00 91.600          H  
ATOM  29813  HG  LEU A1849      -4.477 -44.520 -45.476  1.00 91.600          H  
ATOM  29814 1HD1 LEU A1849      -3.239 -44.006 -43.412  1.00 91.600          H  
ATOM  29815 2HD1 LEU A1849      -4.682 -44.940 -43.077  1.00 91.600          H  
ATOM  29816 3HD1 LEU A1849      -3.097 -45.709 -43.061  1.00 91.600          H  
ATOM  29817 1HD2 LEU A1849      -2.047 -44.314 -45.616  1.00 91.600          H  
ATOM  29818 2HD2 LEU A1849      -1.869 -46.042 -45.260  1.00 91.600          H  
ATOM  29819 3HD2 LEU A1849      -2.642 -45.520 -46.767  1.00 91.600          H  
ATOM  29820  N   GLY A1850      -6.680 -48.783 -45.792  1.00 54.250          N  
ATOM  29821  CA  GLY A1850      -7.276 -50.047 -45.413  1.00 54.140          C  
ATOM  29822  C   GLY A1850      -7.013 -50.299 -43.937  1.00 53.570          C  
ATOM  29823  O   GLY A1850      -6.812 -51.440 -43.519  1.00 53.470          O  
ATOM  29824  H   GLY A1850      -7.246 -47.940 -45.707  1.00 65.100          H  
ATOM  29825 1HA  GLY A1850      -8.350 -50.007 -45.605  1.00 64.970          H  
ATOM  29826 2HA  GLY A1850      -6.858 -50.851 -46.015  1.00 64.970          H  
ATOM  29827  N   MET A1851      -6.960 -49.208 -43.162  1.00 53.220          N  
ATOM  29828  CA  MET A1851      -6.661 -49.248 -41.733  1.00 52.700          C  
ATOM  29829  C   MET A1851      -7.696 -48.530 -40.880  1.00 52.530          C  
ATOM  29830  O   MET A1851      -8.308 -47.558 -41.314  1.00 52.730          O  
ATOM  29831  CB  MET A1851      -5.306 -48.610 -41.497  1.00 73.990          C  
ATOM  29832  CG  MET A1851      -4.137 -49.327 -42.137  1.00 73.990          C  
ATOM  29833  SD  MET A1851      -2.557 -48.495 -41.837  1.00 73.990          S  
ATOM  29834  CE  MET A1851      -2.316 -48.766 -40.085  1.00 73.990          C  
ATOM  29835  H   MET A1851      -7.196 -48.308 -43.591  1.00 63.860          H  
ATOM  29836  HA  MET A1851      -6.635 -50.289 -41.405  1.00 63.240          H  
ATOM  29837 1HB  MET A1851      -5.324 -47.596 -41.883  1.00 88.790          H  
ATOM  29838 2HB  MET A1851      -5.146 -48.553 -40.428  1.00 88.790          H  
ATOM  29839 1HG  MET A1851      -4.084 -50.342 -41.744  1.00 88.790          H  
ATOM  29840 2HG  MET A1851      -4.297 -49.390 -43.214  1.00 88.790          H  
ATOM  29841 1HE  MET A1851      -1.385 -48.316 -39.760  1.00 88.790          H  
ATOM  29842 2HE  MET A1851      -3.122 -48.321 -39.539  1.00 88.790          H  
ATOM  29843 3HE  MET A1851      -2.287 -49.834 -39.877  1.00 88.790          H  
ATOM  29844  N   GLU A1852      -7.854 -48.980 -39.644  1.00 52.190          N  
ATOM  29845  CA  GLU A1852      -8.748 -48.318 -38.693  1.00 52.050          C  
ATOM  29846  C   GLU A1852      -8.069 -47.135 -38.012  1.00 51.940          C  
ATOM  29847  O   GLU A1852      -6.843 -47.092 -37.887  1.00 51.820          O  
ATOM  29848  CB  GLU A1852      -9.224 -49.307 -37.632  1.00 72.930          C  
ATOM  29849  CG  GLU A1852     -10.063 -50.436 -38.162  1.00 72.930          C  
ATOM  29850  CD  GLU A1852     -11.382 -49.959 -38.655  1.00 72.930          C  
ATOM  29851  OE1 GLU A1852     -11.908 -49.046 -38.061  1.00 72.930          O  
ATOM  29852  OE2 GLU A1852     -11.872 -50.492 -39.618  1.00 72.930          O  
ATOM  29853  H   GLU A1852      -7.327 -49.816 -39.346  1.00 62.630          H  
ATOM  29854  HA  GLU A1852      -9.618 -47.947 -39.237  1.00 62.460          H  
ATOM  29855 1HB  GLU A1852      -8.364 -49.745 -37.147  1.00 87.510          H  
ATOM  29856 2HB  GLU A1852      -9.796 -48.783 -36.869  1.00 87.510          H  
ATOM  29857 1HG  GLU A1852      -9.528 -50.920 -38.981  1.00 87.510          H  
ATOM  29858 2HG  GLU A1852     -10.210 -51.173 -37.373  1.00 87.510          H  
ATOM  29859  N   ARG A1853      -8.842 -46.185 -37.485  1.00 52.000          N  
ATOM  29860  CA  ARG A1853      -8.208 -45.069 -36.773  1.00 51.940          C  
ATOM  29861  C   ARG A1853      -7.299 -45.552 -35.654  1.00 51.720          C  
ATOM  29862  O   ARG A1853      -6.242 -44.968 -35.413  1.00 51.660          O  
ATOM  29863  CB  ARG A1853      -9.218 -44.075 -36.211  1.00 72.740          C  
ATOM  29864  CG  ARG A1853      -8.545 -42.834 -35.583  1.00 72.740          C  
ATOM  29865  CD  ARG A1853      -9.498 -41.776 -35.146  1.00 72.740          C  
ATOM  29866  NE  ARG A1853     -10.182 -41.163 -36.280  1.00 72.740          N  
ATOM  29867  CZ  ARG A1853      -9.670 -40.187 -37.086  1.00 72.740          C  
ATOM  29868  NH1 ARG A1853      -8.456 -39.705 -36.890  1.00 72.740          N  
ATOM  29869  NH2 ARG A1853     -10.411 -39.736 -38.076  1.00 72.740          N  
ATOM  29870  H   ARG A1853      -9.849 -46.226 -37.600  1.00 62.400          H  
ATOM  29871  HA  ARG A1853      -7.581 -44.532 -37.482  1.00 62.330          H  
ATOM  29872 1HB  ARG A1853      -9.889 -43.741 -36.995  1.00 87.290          H  
ATOM  29873 2HB  ARG A1853      -9.820 -44.554 -35.441  1.00 87.290          H  
ATOM  29874 1HG  ARG A1853      -7.968 -43.131 -34.708  1.00 87.290          H  
ATOM  29875 2HG  ARG A1853      -7.881 -42.410 -36.319  1.00 87.290          H  
ATOM  29876 1HD  ARG A1853     -10.253 -42.224 -34.498  1.00 87.290          H  
ATOM  29877 2HD  ARG A1853      -8.970 -41.002 -34.593  1.00 87.290          H  
ATOM  29878  HE  ARG A1853     -11.119 -41.485 -36.483  1.00 87.290          H  
ATOM  29879 1HH1 ARG A1853      -7.903 -40.042 -36.120  1.00 87.290          H  
ATOM  29880 2HH1 ARG A1853      -8.087 -38.986 -37.501  1.00 87.290          H  
ATOM  29881 1HH2 ARG A1853     -11.336 -40.108 -38.220  1.00 87.290          H  
ATOM  29882 2HH2 ARG A1853     -10.063 -39.031 -38.736  1.00 87.290          H  
ATOM  29883  N   CYS A1854      -7.697 -46.632 -34.980  1.00 51.660          N  
ATOM  29884  CA  CYS A1854      -6.935 -47.202 -33.874  1.00 51.520          C  
ATOM  29885  C   CYS A1854      -5.658 -47.924 -34.323  1.00 51.460          C  
ATOM  29886  O   CYS A1854      -4.882 -48.383 -33.484  1.00 51.430          O  
ATOM  29887  CB  CYS A1854      -7.799 -48.189 -33.096  1.00 72.180          C  
ATOM  29888  SG  CYS A1854      -8.215 -49.680 -34.029  1.00 72.180          S  
ATOM  29889  H   CYS A1854      -8.579 -47.060 -35.228  1.00 61.990          H  
ATOM  29890  HA  CYS A1854      -6.652 -46.388 -33.207  1.00 61.820          H  
ATOM  29891 1HB  CYS A1854      -7.278 -48.492 -32.187  1.00 86.620          H  
ATOM  29892 2HB  CYS A1854      -8.729 -47.706 -32.796  1.00 86.620          H  
ATOM  29893  HG  CYS A1854      -6.954 -50.097 -34.205  1.00 86.620          H  
ATOM  29894  N   GLU A1855      -5.489 -48.101 -35.635  1.00 51.490          N  
ATOM  29895  CA  GLU A1855      -4.324 -48.751 -36.219  1.00 51.490          C  
ATOM  29896  C   GLU A1855      -3.373 -47.714 -36.827  1.00 51.450          C  
ATOM  29897  O   GLU A1855      -2.154 -47.895 -36.796  1.00 51.360          O  
ATOM  29898  CB  GLU A1855      -4.757 -49.767 -37.278  1.00 72.090          C  
ATOM  29899  CG  GLU A1855      -5.554 -50.939 -36.729  1.00 72.090          C  
ATOM  29900  CD  GLU A1855      -6.020 -51.888 -37.791  1.00 72.090          C  
ATOM  29901  OE1 GLU A1855      -6.430 -51.441 -38.850  1.00 72.090          O  
ATOM  29902  OE2 GLU A1855      -5.960 -53.073 -37.556  1.00 72.090          O  
ATOM  29903  H   GLU A1855      -6.171 -47.702 -36.268  1.00 61.790          H  
ATOM  29904  HA  GLU A1855      -3.788 -49.277 -35.429  1.00 61.790          H  
ATOM  29905 1HB  GLU A1855      -5.365 -49.269 -38.029  1.00 86.500          H  
ATOM  29906 2HB  GLU A1855      -3.878 -50.167 -37.780  1.00 86.500          H  
ATOM  29907 1HG  GLU A1855      -4.935 -51.480 -36.018  1.00 86.500          H  
ATOM  29908 2HG  GLU A1855      -6.405 -50.556 -36.198  1.00 86.500          H  
ATOM  29909  N   VAL A1856      -3.941 -46.635 -37.391  1.00 51.540          N  
ATOM  29910  CA  VAL A1856      -3.148 -45.568 -38.001  1.00 51.560          C  
ATOM  29911  C   VAL A1856      -2.532 -44.751 -36.866  1.00 51.410          C  
ATOM  29912  O   VAL A1856      -1.354 -44.415 -36.898  1.00 51.340          O  
ATOM  29913  CB  VAL A1856      -3.986 -44.654 -38.920  1.00 72.180          C  
ATOM  29914  CG1 VAL A1856      -3.109 -43.496 -39.450  1.00 72.180          C  
ATOM  29915  CG2 VAL A1856      -4.552 -45.459 -40.058  1.00 72.180          C  
ATOM  29916  H   VAL A1856      -4.960 -46.605 -37.425  1.00 61.850          H  
ATOM  29917  HA  VAL A1856      -2.346 -46.011 -38.592  1.00 61.870          H  
ATOM  29918  HB  VAL A1856      -4.804 -44.216 -38.342  1.00 86.610          H  
ATOM  29919 1HG1 VAL A1856      -3.702 -42.852 -40.090  1.00 86.610          H  
ATOM  29920 2HG1 VAL A1856      -2.710 -42.908 -38.626  1.00 86.610          H  
ATOM  29921 3HG1 VAL A1856      -2.284 -43.907 -40.025  1.00 86.610          H  
ATOM  29922 1HG2 VAL A1856      -5.149 -44.820 -40.695  1.00 86.610          H  
ATOM  29923 2HG2 VAL A1856      -3.738 -45.889 -40.632  1.00 86.610          H  
ATOM  29924 3HG2 VAL A1856      -5.178 -46.252 -39.661  1.00 86.610          H  
ATOM  29925  N   ARG A1857      -3.356 -44.426 -35.862  1.00 51.400          N  
ATOM  29926  CA  ARG A1857      -2.938 -43.683 -34.686  1.00 51.310          C  
ATOM  29927  C   ARG A1857      -1.768 -44.399 -34.000  1.00 51.170          C  
ATOM  29928  O   ARG A1857      -1.828 -45.612 -33.813  1.00 51.230          O  
ATOM  29929  CB  ARG A1857      -4.108 -43.591 -33.709  1.00 71.870          C  
ATOM  29930  CG  ARG A1857      -3.878 -42.790 -32.449  1.00 71.870          C  
ATOM  29931  CD  ARG A1857      -5.074 -42.749 -31.596  1.00 71.870          C  
ATOM  29932  NE  ARG A1857      -4.816 -41.991 -30.378  1.00 71.870          N  
ATOM  29933  CZ  ARG A1857      -4.307 -42.500 -29.226  1.00 71.870          C  
ATOM  29934  NH1 ARG A1857      -4.001 -43.782 -29.127  1.00 71.870          N  
ATOM  29935  NH2 ARG A1857      -4.112 -41.699 -28.190  1.00 71.870          N  
ATOM  29936  H   ARG A1857      -4.336 -44.703 -35.910  1.00 61.680          H  
ATOM  29937  HA  ARG A1857      -2.659 -42.697 -35.004  1.00 61.570          H  
ATOM  29938 1HB  ARG A1857      -4.955 -43.143 -34.219  1.00 86.240          H  
ATOM  29939 2HB  ARG A1857      -4.407 -44.601 -33.413  1.00 86.240          H  
ATOM  29940 1HG  ARG A1857      -3.060 -43.221 -31.874  1.00 86.240          H  
ATOM  29941 2HG  ARG A1857      -3.641 -41.762 -32.711  1.00 86.240          H  
ATOM  29942 1HD  ARG A1857      -5.883 -42.256 -32.137  1.00 86.240          H  
ATOM  29943 2HD  ARG A1857      -5.384 -43.758 -31.334  1.00 86.240          H  
ATOM  29944  HE  ARG A1857      -5.029 -41.003 -30.398  1.00 86.240          H  
ATOM  29945 1HH1 ARG A1857      -4.140 -44.404 -29.908  1.00 86.240          H  
ATOM  29946 2HH1 ARG A1857      -3.622 -44.145 -28.263  1.00 86.240          H  
ATOM  29947 1HH2 ARG A1857      -4.338 -40.717 -28.259  1.00 86.240          H  
ATOM  29948 2HH2 ARG A1857      -3.733 -42.066 -27.330  1.00 86.240          H  
ATOM  29949  N   ASP A1858      -0.709 -43.687 -33.569  1.00 51.020          N  
ATOM  29950  CA  ASP A1858      -0.494 -42.233 -33.602  1.00 50.820          C  
ATOM  29951  C   ASP A1858      -0.097 -41.691 -34.981  1.00 50.780          C  
ATOM  29952  O   ASP A1858       0.941 -42.066 -35.535  1.00 50.570          O  
ATOM  29953  CB  ASP A1858       0.566 -41.820 -32.578  1.00 71.230          C  
ATOM  29954  CG  ASP A1858       0.677 -40.319 -32.483  1.00 71.230          C  
ATOM  29955  OD1 ASP A1858      -0.037 -39.676 -33.245  1.00 71.230          O  
ATOM  29956  OD2 ASP A1858       1.447 -39.813 -31.699  1.00 71.230          O  
ATOM  29957  H   ASP A1858       0.023 -44.230 -33.136  1.00 61.220          H  
ATOM  29958  HA  ASP A1858      -1.415 -41.740 -33.312  1.00 60.980          H  
ATOM  29959 1HB  ASP A1858       0.300 -42.216 -31.597  1.00 85.470          H  
ATOM  29960 2HB  ASP A1858       1.531 -42.239 -32.851  1.00 85.470          H  
ATOM  29961  N   PHE A1859      -0.932 -40.808 -35.533  1.00 51.000          N  
ATOM  29962  CA  PHE A1859      -0.748 -40.232 -36.864  1.00 51.050          C  
ATOM  29963  C   PHE A1859       0.542 -39.438 -36.937  1.00 50.910          C  
ATOM  29964  O   PHE A1859       1.138 -39.284 -38.007  1.00 50.880          O  
ATOM  29965  CB  PHE A1859      -1.898 -39.280 -37.203  1.00 71.450          C  
ATOM  29966  CG  PHE A1859      -3.166 -39.894 -37.723  1.00 71.450          C  
ATOM  29967  CD1 PHE A1859      -3.995 -40.674 -36.933  1.00 71.450          C  
ATOM  29968  CD2 PHE A1859      -3.559 -39.625 -39.034  1.00 71.450          C  
ATOM  29969  CE1 PHE A1859      -5.165 -41.195 -37.448  1.00 71.450          C  
ATOM  29970  CE2 PHE A1859      -4.727 -40.131 -39.543  1.00 71.450          C  
ATOM  29971  CZ  PHE A1859      -5.534 -40.922 -38.752  1.00 71.450          C  
ATOM  29972  H   PHE A1859      -1.716 -40.498 -34.980  1.00 61.200          H  
ATOM  29973  HA  PHE A1859      -0.725 -41.041 -37.593  1.00 61.260          H  
ATOM  29974 1HB  PHE A1859      -2.146 -38.692 -36.318  1.00 85.740          H  
ATOM  29975 2HB  PHE A1859      -1.545 -38.575 -37.947  1.00 85.740          H  
ATOM  29976  HD1 PHE A1859      -3.723 -40.883 -35.911  1.00 85.740          H  
ATOM  29977  HD2 PHE A1859      -2.926 -38.988 -39.657  1.00 85.740          H  
ATOM  29978  HE1 PHE A1859      -5.791 -41.816 -36.819  1.00 85.740          H  
ATOM  29979  HE2 PHE A1859      -5.021 -39.910 -40.572  1.00 85.740          H  
ATOM  29980  HZ  PHE A1859      -6.458 -41.329 -39.155  1.00 85.740          H  
ATOM  29981  N   ASN A1860       0.997 -38.974 -35.774  1.00 50.850          N  
ATOM  29982  CA  ASN A1860       2.159 -38.121 -35.666  1.00 50.750          C  
ATOM  29983  C   ASN A1860       3.436 -38.950 -35.585  1.00 50.470          C  
ATOM  29984  O   ASN A1860       4.530 -38.409 -35.403  1.00 50.350          O  
ATOM  29985  CB  ASN A1860       2.018 -37.258 -34.432  1.00 71.090          C  
ATOM  29986  CG  ASN A1860       0.780 -36.378 -34.492  1.00 71.090          C  
ATOM  29987  OD1 ASN A1860       0.267 -36.046 -35.575  1.00 71.090          O  
ATOM  29988  ND2 ASN A1860       0.292 -36.014 -33.339  1.00 71.090          N  
ATOM  29989  H   ASN A1860       0.478 -39.204 -34.914  1.00 61.020          H  
ATOM  29990  HA  ASN A1860       2.230 -37.498 -36.556  1.00 60.900          H  
ATOM  29991 1HB  ASN A1860       1.968 -37.890 -33.545  1.00 85.310          H  
ATOM  29992 2HB  ASN A1860       2.899 -36.622 -34.331  1.00 85.310          H  
ATOM  29993 1HD2 ASN A1860      -0.522 -35.440 -33.295  1.00 85.310          H  
ATOM  29994 2HD2 ASN A1860       0.731 -36.325 -32.489  1.00 85.310          H  
ATOM  29995  N   ARG A1861       3.298 -40.273 -35.675  1.00 50.390          N  
ATOM  29996  CA  ARG A1861       4.421 -41.178 -35.655  1.00 50.190          C  
ATOM  29997  C   ARG A1861       4.313 -42.011 -36.916  1.00 50.220          C  
ATOM  29998  O   ARG A1861       5.316 -42.427 -37.496  1.00 50.100          O  
ATOM  29999  CB  ARG A1861       4.385 -42.046 -34.411  1.00 70.350          C  
ATOM  30000  CG  ARG A1861       4.502 -41.255 -33.104  1.00 70.350          C  
ATOM  30001  CD  ARG A1861       5.841 -40.635 -32.907  1.00 70.350          C  
ATOM  30002  NE  ARG A1861       5.886 -39.879 -31.678  1.00 70.350          N  
ATOM  30003  CZ  ARG A1861       5.563 -38.564 -31.550  1.00 70.350          C  
ATOM  30004  NH1 ARG A1861       5.180 -37.826 -32.590  1.00 70.350          N  
ATOM  30005  NH2 ARG A1861       5.636 -38.003 -30.350  1.00 70.350          N  
ATOM  30006  H   ARG A1861       2.369 -40.684 -35.779  1.00 60.470          H  
ATOM  30007  HA  ARG A1861       5.350 -40.619 -35.699  1.00 60.230          H  
ATOM  30008 1HB  ARG A1861       3.443 -42.593 -34.384  1.00 84.420          H  
ATOM  30009 2HB  ARG A1861       5.191 -42.777 -34.446  1.00 84.420          H  
ATOM  30010 1HG  ARG A1861       3.752 -40.464 -33.086  1.00 84.420          H  
ATOM  30011 2HG  ARG A1861       4.321 -41.925 -32.266  1.00 84.420          H  
ATOM  30012 1HD  ARG A1861       6.596 -41.419 -32.852  1.00 84.420          H  
ATOM  30013 2HD  ARG A1861       6.085 -39.965 -33.720  1.00 84.420          H  
ATOM  30014  HE  ARG A1861       6.163 -40.374 -30.842  1.00 84.420          H  
ATOM  30015 1HH1 ARG A1861       5.104 -38.212 -33.545  1.00 84.420          H  
ATOM  30016 2HH1 ARG A1861       4.953 -36.853 -32.459  1.00 84.420          H  
ATOM  30017 1HH2 ARG A1861       5.920 -38.553 -29.552  1.00 84.420          H  
ATOM  30018 2HH2 ARG A1861       5.398 -37.031 -30.231  1.00 84.420          H  
ATOM  30019  N   TYR A1862       3.066 -42.204 -37.357  1.00 50.410          N  
ATOM  30020  CA  TYR A1862       2.738 -43.009 -38.527  1.00 50.500          C  
ATOM  30021  C   TYR A1862       3.507 -42.496 -39.736  1.00 50.640          C  
ATOM  30022  O   TYR A1862       4.169 -43.264 -40.439  1.00 50.440          O  
ATOM  30023  CB  TYR A1862       1.227 -42.940 -38.799  1.00 70.660          C  
ATOM  30024  CG  TYR A1862       0.754 -43.728 -39.977  1.00 70.660          C  
ATOM  30025  CD1 TYR A1862       0.564 -45.088 -39.837  1.00 70.660          C  
ATOM  30026  CD2 TYR A1862       0.503 -43.111 -41.197  1.00 70.660          C  
ATOM  30027  CE1 TYR A1862       0.145 -45.829 -40.899  1.00 70.660          C  
ATOM  30028  CE2 TYR A1862       0.079 -43.870 -42.259  1.00 70.660          C  
ATOM  30029  CZ  TYR A1862      -0.094 -45.225 -42.107  1.00 70.660          C  
ATOM  30030  OH  TYR A1862      -0.494 -45.986 -43.162  1.00 70.660          O  
ATOM  30031  H   TYR A1862       2.295 -41.841 -36.796  1.00 60.490          H  
ATOM  30032  HA  TYR A1862       3.032 -44.041 -38.341  1.00 60.600          H  
ATOM  30033 1HB  TYR A1862       0.685 -43.282 -37.919  1.00 84.800          H  
ATOM  30034 2HB  TYR A1862       0.950 -41.905 -38.965  1.00 84.800          H  
ATOM  30035  HD1 TYR A1862       0.757 -45.570 -38.874  1.00 84.800          H  
ATOM  30036  HD2 TYR A1862       0.646 -42.038 -41.315  1.00 84.800          H  
ATOM  30037  HE1 TYR A1862       0.008 -46.895 -40.791  1.00 84.800          H  
ATOM  30038  HE2 TYR A1862      -0.112 -43.407 -43.219  1.00 84.800          H  
ATOM  30039  HH  TYR A1862      -0.586 -46.901 -42.883  1.00 84.800          H  
ATOM  30040  N   SER A1863       3.408 -41.191 -39.981  1.00 51.040          N  
ATOM  30041  CA  SER A1863       4.115 -40.558 -41.091  1.00 51.230          C  
ATOM  30042  C   SER A1863       4.177 -39.063 -40.854  1.00 51.430          C  
ATOM  30043  O   SER A1863       3.172 -38.466 -40.503  1.00 51.380          O  
ATOM  30044  CB  SER A1863       3.421 -40.852 -42.405  1.00 71.650          C  
ATOM  30045  OG  SER A1863       4.085 -40.225 -43.470  1.00 71.650          O  
ATOM  30046  H   SER A1863       2.813 -40.618 -39.370  1.00 61.250          H  
ATOM  30047  HA  SER A1863       5.132 -40.951 -41.128  1.00 61.480          H  
ATOM  30048 1HB  SER A1863       3.396 -41.928 -42.574  1.00 85.980          H  
ATOM  30049 2HB  SER A1863       2.396 -40.507 -42.360  1.00 85.980          H  
ATOM  30050  HG  SER A1863       3.608 -40.496 -44.262  1.00 85.980          H  
ATOM  30051  N   ALA A1864       5.308 -38.399 -41.114  1.00 51.720          N  
ATOM  30052  CA  ALA A1864       5.325 -36.941 -40.884  1.00 52.000          C  
ATOM  30053  C   ALA A1864       4.240 -36.245 -41.707  1.00 52.130          C  
ATOM  30054  O   ALA A1864       3.554 -35.348 -41.229  1.00 52.420          O  
ATOM  30055  CB  ALA A1864       6.676 -36.347 -41.223  1.00 72.690          C  
ATOM  30056  H   ALA A1864       6.130 -38.897 -41.425  1.00 62.060          H  
ATOM  30057  HA  ALA A1864       5.119 -36.765 -39.827  1.00 62.400          H  
ATOM  30058 1HB  ALA A1864       6.659 -35.282 -41.017  1.00 87.230          H  
ATOM  30059 2HB  ALA A1864       7.446 -36.820 -40.615  1.00 87.230          H  
ATOM  30060 3HB  ALA A1864       6.894 -36.509 -42.276  1.00 87.230          H  
ATOM  30061  N   ARG A1865       3.986 -36.732 -42.912  1.00 51.970          N  
ATOM  30062  CA  ARG A1865       2.958 -36.142 -43.763  1.00 52.130          C  
ATOM  30063  C   ARG A1865       1.562 -36.210 -43.130  1.00 52.140          C  
ATOM  30064  O   ARG A1865       0.693 -35.399 -43.445  1.00 52.230          O  
ATOM  30065  CB  ARG A1865       2.924 -36.822 -45.118  1.00 72.920          C  
ATOM  30066  CG  ARG A1865       4.127 -36.526 -45.999  1.00 72.920          C  
ATOM  30067  CD  ARG A1865       3.988 -37.131 -47.345  1.00 72.920          C  
ATOM  30068  NE  ARG A1865       5.166 -36.884 -48.172  1.00 72.920          N  
ATOM  30069  CZ  ARG A1865       6.261 -37.678 -48.249  1.00 72.920          C  
ATOM  30070  NH1 ARG A1865       6.346 -38.786 -47.538  1.00 72.920          N  
ATOM  30071  NH2 ARG A1865       7.259 -37.333 -49.046  1.00 72.920          N  
ATOM  30072  H   ARG A1865       4.552 -37.497 -43.254  1.00 62.360          H  
ATOM  30073  HA  ARG A1865       3.212 -35.093 -43.919  1.00 62.560          H  
ATOM  30074 1HB  ARG A1865       2.872 -37.900 -44.976  1.00 87.500          H  
ATOM  30075 2HB  ARG A1865       2.026 -36.518 -45.656  1.00 87.500          H  
ATOM  30076 1HG  ARG A1865       4.226 -35.447 -46.119  1.00 87.500          H  
ATOM  30077 2HG  ARG A1865       5.027 -36.920 -45.529  1.00 87.500          H  
ATOM  30078 1HD  ARG A1865       3.829 -38.203 -47.263  1.00 87.500          H  
ATOM  30079 2HD  ARG A1865       3.129 -36.682 -47.844  1.00 87.500          H  
ATOM  30080  HE  ARG A1865       5.159 -36.046 -48.742  1.00 87.500          H  
ATOM  30081 1HH1 ARG A1865       5.592 -39.057 -46.927  1.00 87.500          H  
ATOM  30082 2HH1 ARG A1865       7.169 -39.368 -47.604  1.00 87.500          H  
ATOM  30083 1HH2 ARG A1865       7.199 -36.484 -49.593  1.00 87.500          H  
ATOM  30084 2HH2 ARG A1865       8.080 -37.916 -49.112  1.00 87.500          H  
ATOM  30085  N   ALA A1866       1.333 -37.239 -42.307  1.00 52.080          N  
ATOM  30086  CA  ALA A1866       0.070 -37.512 -41.637  1.00 52.160          C  
ATOM  30087  C   ALA A1866      -0.023 -36.778 -40.317  1.00 52.320          C  
ATOM  30088  O   ALA A1866      -1.048 -36.866 -39.643  1.00 52.550          O  
ATOM  30089  CB  ALA A1866      -0.101 -39.011 -41.410  1.00 72.990          C  
ATOM  30090  H   ALA A1866       2.117 -37.828 -42.039  1.00 62.500          H  
ATOM  30091  HA  ALA A1866      -0.729 -37.149 -42.252  1.00 62.590          H  
ATOM  30092 1HB  ALA A1866      -1.047 -39.202 -40.927  1.00 87.590          H  
ATOM  30093 2HB  ALA A1866      -0.070 -39.533 -42.365  1.00 87.590          H  
ATOM  30094 3HB  ALA A1866       0.710 -39.367 -40.768  1.00 87.590          H  
ATOM  30095  N   LEU A1867       1.031 -36.057 -39.940  1.00 52.250          N  
ATOM  30096  CA  LEU A1867       1.045 -35.389 -38.665  1.00 52.440          C  
ATOM  30097  C   LEU A1867      -0.085 -34.391 -38.697  1.00 53.040          C  
ATOM  30098  O   LEU A1867      -0.305 -33.719 -39.706  1.00 53.070          O  
ATOM  30099  CB  LEU A1867       2.445 -34.790 -38.415  1.00 73.340          C  
ATOM  30100  CG  LEU A1867       2.768 -34.227 -37.009  1.00 73.340          C  
ATOM  30101  CD1 LEU A1867       4.209 -34.536 -36.699  1.00 73.340          C  
ATOM  30102  CD2 LEU A1867       2.551 -32.732 -36.961  1.00 73.340          C  
ATOM  30103  H   LEU A1867       1.849 -35.961 -40.542  1.00 62.700          H  
ATOM  30104  HA  LEU A1867       0.838 -36.124 -37.899  1.00 62.930          H  
ATOM  30105 1HB  LEU A1867       3.169 -35.574 -38.620  1.00 88.010          H  
ATOM  30106 2HB  LEU A1867       2.608 -34.000 -39.145  1.00 88.010          H  
ATOM  30107  HG  LEU A1867       2.158 -34.692 -36.277  1.00 88.010          H  
ATOM  30108 1HD1 LEU A1867       4.459 -34.157 -35.708  1.00 88.010          H  
ATOM  30109 2HD1 LEU A1867       4.371 -35.624 -36.715  1.00 88.010          H  
ATOM  30110 3HD1 LEU A1867       4.856 -34.072 -37.428  1.00 88.010          H  
ATOM  30111 1HD2 LEU A1867       2.801 -32.367 -35.967  1.00 88.010          H  
ATOM  30112 2HD2 LEU A1867       3.194 -32.250 -37.692  1.00 88.010          H  
ATOM  30113 3HD2 LEU A1867       1.508 -32.495 -37.171  1.00 88.010          H  
ATOM  30114  N   LEU A1868      -0.853 -34.353 -37.620  1.00 53.560          N  
ATOM  30115  CA  LEU A1868      -2.034 -33.519 -37.575  1.00 54.200          C  
ATOM  30116  C   LEU A1868      -1.823 -32.236 -36.791  1.00 54.560          C  
ATOM  30117  O   LEU A1868      -1.020 -32.182 -35.859  1.00 54.780          O  
ATOM  30118  CB  LEU A1868      -3.188 -34.333 -36.958  1.00 75.620          C  
ATOM  30119  CG  LEU A1868      -3.511 -35.737 -37.651  1.00 75.620          C  
ATOM  30120  CD1 LEU A1868      -4.627 -36.437 -36.887  1.00 75.620          C  
ATOM  30121  CD2 LEU A1868      -3.907 -35.565 -39.096  1.00 75.620          C  
ATOM  30122  H   LEU A1868      -0.598 -34.927 -36.816  1.00 64.270          H  
ATOM  30123  HA  LEU A1868      -2.289 -33.241 -38.591  1.00 65.040          H  
ATOM  30124 1HB  LEU A1868      -2.949 -34.526 -35.913  1.00 90.750          H  
ATOM  30125 2HB  LEU A1868      -4.090 -33.726 -36.991  1.00 90.750          H  
ATOM  30126  HG  LEU A1868      -2.620 -36.364 -37.607  1.00 90.750          H  
ATOM  30127 1HD1 LEU A1868      -4.829 -37.404 -37.347  1.00 90.750          H  
ATOM  30128 2HD1 LEU A1868      -4.320 -36.586 -35.854  1.00 90.750          H  
ATOM  30129 3HD1 LEU A1868      -5.530 -35.829 -36.915  1.00 90.750          H  
ATOM  30130 1HD2 LEU A1868      -4.109 -36.541 -39.540  1.00 90.750          H  
ATOM  30131 2HD2 LEU A1868      -4.798 -34.959 -39.138  1.00 90.750          H  
ATOM  30132 3HD2 LEU A1868      -3.098 -35.090 -39.650  1.00 90.750          H  
ATOM  30133  N   ARG A1869      -2.629 -31.233 -37.116  1.00 54.680          N  
ATOM  30134  CA  ARG A1869      -2.637 -29.967 -36.406  1.00 55.080          C  
ATOM  30135  C   ARG A1869      -3.066 -30.212 -34.955  1.00 55.710          C  
ATOM  30136  O   ARG A1869      -3.783 -31.182 -34.699  1.00 55.800          O  
ATOM  30137  CB  ARG A1869      -3.647 -29.034 -37.060  1.00 76.950          C  
ATOM  30138  CG  ARG A1869      -5.117 -29.452 -36.862  1.00 76.950          C  
ATOM  30139  CD  ARG A1869      -6.060 -28.491 -37.473  1.00 76.950          C  
ATOM  30140  NE  ARG A1869      -7.448 -28.920 -37.324  1.00 76.950          N  
ATOM  30141  CZ  ARG A1869      -8.229 -28.706 -36.235  1.00 76.950          C  
ATOM  30142  NH1 ARG A1869      -7.759 -28.082 -35.167  1.00 76.950          N  
ATOM  30143  NH2 ARG A1869      -9.482 -29.133 -36.245  1.00 76.950          N  
ATOM  30144  H   ARG A1869      -3.255 -31.361 -37.897  1.00 65.620          H  
ATOM  30145  HA  ARG A1869      -1.637 -29.543 -36.453  1.00 66.100          H  
ATOM  30146 1HB  ARG A1869      -3.550 -28.024 -36.692  1.00 92.340          H  
ATOM  30147 2HB  ARG A1869      -3.447 -29.008 -38.120  1.00 92.340          H  
ATOM  30148 1HG  ARG A1869      -5.285 -30.432 -37.297  1.00 92.340          H  
ATOM  30149 2HG  ARG A1869      -5.351 -29.489 -35.796  1.00 92.340          H  
ATOM  30150 1HD  ARG A1869      -5.943 -27.507 -37.020  1.00 92.340          H  
ATOM  30151 2HD  ARG A1869      -5.850 -28.419 -38.539  1.00 92.340          H  
ATOM  30152  HE  ARG A1869      -7.869 -29.400 -38.111  1.00 92.340          H  
ATOM  30153 1HH1 ARG A1869      -6.796 -27.760 -35.134  1.00 92.340          H  
ATOM  30154 2HH1 ARG A1869      -8.352 -27.933 -34.366  1.00 92.340          H  
ATOM  30155 1HH2 ARG A1869      -9.847 -29.611 -37.059  1.00 92.340          H  
ATOM  30156 2HH2 ARG A1869     -10.077 -28.982 -35.444  1.00 92.340          H  
ATOM  30157  N   PRO A1870      -2.651 -29.368 -33.993  1.00 56.190          N  
ATOM  30158  CA  PRO A1870      -3.056 -29.423 -32.600  1.00 56.820          C  
ATOM  30159  C   PRO A1870      -4.527 -29.076 -32.437  1.00 57.000          C  
ATOM  30160  O   PRO A1870      -5.067 -28.244 -33.170  1.00 57.010          O  
ATOM  30161  CB  PRO A1870      -2.140 -28.386 -31.935  1.00 85.230          C  
ATOM  30162  CG  PRO A1870      -1.763 -27.428 -33.044  1.00 85.230          C  
ATOM  30163  CD  PRO A1870      -1.692 -28.280 -34.297  1.00 85.230          C  
ATOM  30164  HA  PRO A1870      -2.853 -30.434 -32.211  1.00 68.180          H  
ATOM  30165 1HB  PRO A1870      -2.683 -27.887 -31.115  1.00102.280          H  
ATOM  30166 2HB  PRO A1870      -1.271 -28.885 -31.484  1.00102.280          H  
ATOM  30167 1HG  PRO A1870      -2.521 -26.632 -33.123  1.00102.280          H  
ATOM  30168 2HG  PRO A1870      -0.807 -26.934 -32.811  1.00102.280          H  
ATOM  30169 1HD  PRO A1870      -2.010 -27.664 -35.133  1.00102.280          H  
ATOM  30170 2HD  PRO A1870      -0.676 -28.685 -34.436  1.00102.280          H  
ATOM  30171  N   ALA A1871      -5.141 -29.646 -31.410  1.00 57.110          N  
ATOM  30172  CA  ALA A1871      -6.532 -29.399 -31.064  1.00 57.350          C  
ATOM  30173  C   ALA A1871      -6.685 -29.711 -29.571  1.00 58.020          C  
ATOM  30174  O   ALA A1871      -5.801 -30.365 -29.022  1.00 58.080          O  
ATOM  30175  CB  ALA A1871      -7.441 -30.257 -31.940  1.00 80.190          C  
ATOM  30176  H   ALA A1871      -4.624 -30.311 -30.849  1.00 68.530          H  
ATOM  30177  HA  ALA A1871      -6.739 -28.350 -31.241  1.00 68.820          H  
ATOM  30178 1HB  ALA A1871      -8.483 -30.093 -31.712  1.00 96.230          H  
ATOM  30179 2HB  ALA A1871      -7.263 -30.010 -32.985  1.00 96.230          H  
ATOM  30180 3HB  ALA A1871      -7.206 -31.306 -31.774  1.00 96.230          H  
ATOM  30181  N   PRO A1872      -7.738 -29.236 -28.874  1.00 58.580          N  
ATOM  30182  CA  PRO A1872      -7.995 -29.520 -27.466  1.00 59.250          C  
ATOM  30183  C   PRO A1872      -8.033 -31.027 -27.215  1.00 59.470          C  
ATOM  30184  O   PRO A1872      -8.608 -31.784 -27.992  1.00 59.580          O  
ATOM  30185  CB  PRO A1872      -9.381 -28.886 -27.262  1.00 88.880          C  
ATOM  30186  CG  PRO A1872      -9.426 -27.754 -28.270  1.00 88.880          C  
ATOM  30187  CD  PRO A1872      -8.722 -28.308 -29.488  1.00 88.880          C  
ATOM  30188  HA  PRO A1872      -7.234 -29.043 -26.847  1.00 71.100          H  
ATOM  30189 1HB  PRO A1872     -10.170 -29.633 -27.407  1.00106.650          H  
ATOM  30190 2HB  PRO A1872      -9.469 -28.528 -26.219  1.00106.650          H  
ATOM  30191 1HG  PRO A1872     -10.472 -27.470 -28.483  1.00106.650          H  
ATOM  30192 2HG  PRO A1872      -8.934 -26.861 -27.864  1.00106.650          H  
ATOM  30193 1HD  PRO A1872      -9.441 -28.851 -30.110  1.00106.650          H  
ATOM  30194 2HD  PRO A1872      -8.248 -27.475 -30.014  1.00106.650          H  
ATOM  30195  N   SER A1873      -7.455 -31.421 -26.079  1.00 59.590          N  
ATOM  30196  CA  SER A1873      -7.341 -32.815 -25.656  1.00 59.850          C  
ATOM  30197  C   SER A1873      -8.671 -33.514 -25.488  1.00 59.990          C  
ATOM  30198  O   SER A1873      -9.678 -32.903 -25.103  1.00 60.050          O  
ATOM  30199  CB  SER A1873      -6.618 -32.887 -24.322  1.00 83.690          C  
ATOM  30200  OG  SER A1873      -5.305 -32.399 -24.416  1.00 83.690          O  
ATOM  30201  H   SER A1873      -7.013 -30.730 -25.495  1.00 71.510          H  
ATOM  30202  HA  SER A1873      -6.765 -33.358 -26.409  1.00 71.820          H  
ATOM  30203 1HB  SER A1873      -7.170 -32.310 -23.581  1.00100.420          H  
ATOM  30204 2HB  SER A1873      -6.605 -33.922 -23.978  1.00100.420          H  
ATOM  30205  HG  SER A1873      -4.921 -32.502 -23.541  1.00100.420          H  
ATOM  30206  N   GLN A1874      -8.673 -34.815 -25.757  1.00 60.090          N  
ATOM  30207  CA  GLN A1874      -9.865 -35.608 -25.564  1.00 60.270          C  
ATOM  30208  C   GLN A1874     -10.328 -35.460 -24.131  1.00 60.430          C  
ATOM  30209  O   GLN A1874      -9.532 -35.548 -23.197  1.00 60.640          O  
ATOM  30210  CB  GLN A1874      -9.608 -37.075 -25.897  1.00 84.310          C  
ATOM  30211  CG  GLN A1874      -9.315 -37.333 -27.376  1.00 84.310          C  
ATOM  30212  CD  GLN A1874      -7.845 -37.181 -27.734  1.00 84.310          C  
ATOM  30213  OE1 GLN A1874      -7.076 -36.538 -27.001  1.00 84.310          O  
ATOM  30214  NE2 GLN A1874      -7.447 -37.755 -28.861  1.00 84.310          N  
ATOM  30215  H   GLN A1874      -7.818 -35.263 -26.090  1.00 72.110          H  
ATOM  30216  HA  GLN A1874     -10.647 -35.228 -26.219  1.00 72.320          H  
ATOM  30217 1HB  GLN A1874      -8.766 -37.436 -25.309  1.00101.170          H  
ATOM  30218 2HB  GLN A1874     -10.480 -37.666 -25.610  1.00101.170          H  
ATOM  30219 1HG  GLN A1874      -9.624 -38.348 -27.625  1.00101.170          H  
ATOM  30220 2HG  GLN A1874      -9.883 -36.615 -27.968  1.00101.170          H  
ATOM  30221 1HE2 GLN A1874      -6.492 -37.680 -29.152  1.00101.170          H  
ATOM  30222 2HE2 GLN A1874      -8.102 -38.258 -29.427  1.00101.170          H  
ATOM  30223  N   GLU A1875     -11.622 -35.243 -23.981  1.00 60.360          N  
ATOM  30224  CA  GLU A1875     -12.300 -35.044 -22.706  1.00 60.550          C  
ATOM  30225  C   GLU A1875     -11.866 -33.779 -21.955  1.00 61.160          C  
ATOM  30226  O   GLU A1875     -12.101 -33.674 -20.746  1.00 61.260          O  
ATOM  30227  CB  GLU A1875     -12.128 -36.257 -21.765  1.00 84.690          C  
ATOM  30228  CG  GLU A1875     -12.594 -37.615 -22.309  1.00 84.690          C  
ATOM  30229  CD  GLU A1875     -14.070 -37.631 -22.590  1.00 84.690          C  
ATOM  30230  OE1 GLU A1875     -14.759 -36.710 -22.160  1.00 84.690          O  
ATOM  30231  OE2 GLU A1875     -14.526 -38.554 -23.222  1.00 84.690          O  
ATOM  30232  H   GLU A1875     -12.183 -35.191 -24.819  1.00 72.430          H  
ATOM  30233  HA  GLU A1875     -13.360 -34.937 -22.922  1.00 72.660          H  
ATOM  30234 1HB  GLU A1875     -11.094 -36.343 -21.424  1.00101.630          H  
ATOM  30235 2HB  GLU A1875     -12.730 -36.085 -20.876  1.00101.630          H  
ATOM  30236 1HG  GLU A1875     -12.046 -37.873 -23.216  1.00101.630          H  
ATOM  30237 2HG  GLU A1875     -12.367 -38.375 -21.555  1.00101.630          H  
ATOM  30238  N   ALA A1876     -11.293 -32.798 -22.663  1.00 61.630          N  
ATOM  30239  CA  ALA A1876     -10.961 -31.520 -22.056  1.00 62.280          C  
ATOM  30240  C   ALA A1876     -12.272 -30.897 -21.579  1.00 62.490          C  
ATOM  30241  O   ALA A1876     -13.307 -31.133 -22.208  1.00 62.450          O  
ATOM  30242  CB  ALA A1876     -10.250 -30.595 -23.052  1.00 86.930          C  
ATOM  30243  H   ALA A1876     -11.045 -32.959 -23.642  1.00 73.960          H  
ATOM  30244  HA  ALA A1876     -10.309 -31.711 -21.211  1.00 74.740          H  
ATOM  30245 1HB  ALA A1876     -10.014 -29.639 -22.581  1.00104.320          H  
ATOM  30246 2HB  ALA A1876      -9.331 -31.060 -23.391  1.00104.320          H  
ATOM  30247 3HB  ALA A1876     -10.896 -30.417 -23.909  1.00104.320          H  
ATOM  30248  N   PRO A1877     -12.283 -30.160 -20.457  1.00 62.770          N  
ATOM  30249  CA  PRO A1877     -13.436 -29.457 -19.932  1.00 63.030          C  
ATOM  30250  C   PRO A1877     -13.749 -28.262 -20.813  1.00 63.470          C  
ATOM  30251  O   PRO A1877     -12.838 -27.725 -21.447  1.00 63.890          O  
ATOM  30252  CB  PRO A1877     -12.964 -29.030 -18.538  1.00 94.550          C  
ATOM  30253  CG  PRO A1877     -11.454 -28.906 -18.667  1.00 94.550          C  
ATOM  30254  CD  PRO A1877     -11.056 -30.003 -19.639  1.00 94.550          C  
ATOM  30255  HA  PRO A1877     -14.287 -30.153 -19.883  1.00 75.640          H  
ATOM  30256 1HB  PRO A1877     -13.455 -28.090 -18.258  1.00113.450          H  
ATOM  30257 2HB  PRO A1877     -13.277 -29.783 -17.798  1.00113.450          H  
ATOM  30258 1HG  PRO A1877     -11.193 -27.902 -19.047  1.00113.450          H  
ATOM  30259 2HG  PRO A1877     -10.970 -29.008 -17.683  1.00113.450          H  
ATOM  30260 1HD  PRO A1877     -10.213 -29.645 -20.237  1.00113.450          H  
ATOM  30261 2HD  PRO A1877     -10.830 -30.935 -19.093  1.00113.450          H  
ATOM  30262  N   GLU A1878     -14.998 -27.803 -20.810  1.00 63.430          N  
ATOM  30263  CA  GLU A1878     -15.333 -26.592 -21.571  1.00 63.880          C  
ATOM  30264  C   GLU A1878     -15.613 -25.411 -20.640  1.00 64.370          C  
ATOM  30265  O   GLU A1878     -16.718 -25.225 -20.110  1.00 64.720          O  
ATOM  30266  CB  GLU A1878     -16.492 -26.856 -22.556  1.00 89.250          C  
ATOM  30267  CG  GLU A1878     -16.116 -27.857 -23.679  1.00 89.250          C  
ATOM  30268  CD  GLU A1878     -17.255 -28.226 -24.628  1.00 89.250          C  
ATOM  30269  OE1 GLU A1878     -18.393 -28.004 -24.283  1.00 89.250          O  
ATOM  30270  OE2 GLU A1878     -16.978 -28.732 -25.695  1.00 89.250          O  
ATOM  30271  H   GLU A1878     -15.704 -28.316 -20.259  1.00 76.120          H  
ATOM  30272  HA  GLU A1878     -14.469 -26.321 -22.180  1.00 76.660          H  
ATOM  30273 1HB  GLU A1878     -17.356 -27.239 -22.041  1.00107.100          H  
ATOM  30274 2HB  GLU A1878     -16.789 -25.916 -23.029  1.00107.100          H  
ATOM  30275 1HG  GLU A1878     -15.306 -27.422 -24.263  1.00107.100          H  
ATOM  30276 2HG  GLU A1878     -15.734 -28.767 -23.215  1.00107.100          H  
ATOM  30277  N   ASP A1879     -14.545 -24.649 -20.396  1.00 64.430          N  
ATOM  30278  CA  ASP A1879     -14.507 -23.490 -19.512  1.00 64.910          C  
ATOM  30279  C   ASP A1879     -15.115 -23.684 -18.123  1.00 65.220          C  
ATOM  30280  O   ASP A1879     -15.826 -22.813 -17.619  1.00 65.530          O  
ATOM  30281  CB  ASP A1879     -15.083 -22.264 -20.205  1.00 90.680          C  
ATOM  30282  CG  ASP A1879     -14.219 -21.851 -21.423  1.00 90.680          C  
ATOM  30283  OD1 ASP A1879     -13.115 -22.356 -21.545  1.00 90.680          O  
ATOM  30284  OD2 ASP A1879     -14.636 -20.991 -22.182  1.00 90.680          O  
ATOM  30285  H   ASP A1879     -13.684 -24.860 -20.892  1.00 77.320          H  
ATOM  30286  HA  ASP A1879     -13.453 -23.262 -19.346  1.00 77.890          H  
ATOM  30287 1HB  ASP A1879     -16.098 -22.477 -20.537  1.00108.820          H  
ATOM  30288 2HB  ASP A1879     -15.133 -21.431 -19.504  1.00108.820          H  
ATOM  30289  N   ASP A1880     -14.854 -24.823 -17.488  1.00 65.160          N  
ATOM  30290  CA  ASP A1880     -15.356 -25.015 -16.134  1.00 65.480          C  
ATOM  30291  C   ASP A1880     -14.701 -23.957 -15.262  1.00 65.150          C  
ATOM  30292  O   ASP A1880     -13.476 -23.791 -15.304  1.00 64.940          O  
ATOM  30293  CB  ASP A1880     -15.065 -26.423 -15.593  1.00 91.540          C  
ATOM  30294  CG  ASP A1880     -15.741 -26.704 -14.202  1.00 91.540          C  
ATOM  30295  OD1 ASP A1880     -16.934 -26.954 -14.174  1.00 91.540          O  
ATOM  30296  OD2 ASP A1880     -15.063 -26.684 -13.209  1.00 91.540          O  
ATOM  30297  H   ASP A1880     -14.281 -25.524 -17.930  1.00 78.190          H  
ATOM  30298  HA  ASP A1880     -16.435 -24.855 -16.126  1.00 78.580          H  
ATOM  30299 1HB  ASP A1880     -15.415 -27.168 -16.312  1.00109.850          H  
ATOM  30300 2HB  ASP A1880     -13.986 -26.553 -15.490  1.00109.850          H  
ATOM  30301  N   LEU A1881     -15.502 -23.220 -14.508  1.00 65.130          N  
ATOM  30302  CA  LEU A1881     -14.957 -22.180 -13.659  1.00 64.860          C  
ATOM  30303  C   LEU A1881     -14.835 -22.601 -12.209  1.00 65.040          C  
ATOM  30304  O   LEU A1881     -15.833 -22.843 -11.529  1.00 65.270          O  
ATOM  30305  CB  LEU A1881     -15.823 -20.923 -13.767  1.00 90.910          C  
ATOM  30306  CG  LEU A1881     -15.461 -19.738 -12.839  1.00 90.910          C  
ATOM  30307  CD1 LEU A1881     -14.063 -19.209 -13.136  1.00 90.910          C  
ATOM  30308  CD2 LEU A1881     -16.500 -18.646 -13.042  1.00 90.910          C  
ATOM  30309  H   LEU A1881     -16.495 -23.393 -14.526  1.00 78.160          H  
ATOM  30310  HA  LEU A1881     -13.962 -21.944 -14.027  1.00 77.830          H  
ATOM  30311 1HB  LEU A1881     -15.775 -20.567 -14.797  1.00109.090          H  
ATOM  30312 2HB  LEU A1881     -16.854 -21.200 -13.554  1.00109.090          H  
ATOM  30313  HG  LEU A1881     -15.477 -20.069 -11.804  1.00109.090          H  
ATOM  30314 1HD1 LEU A1881     -13.848 -18.376 -12.464  1.00109.090          H  
ATOM  30315 2HD1 LEU A1881     -13.323 -19.983 -12.975  1.00109.090          H  
ATOM  30316 3HD1 LEU A1881     -14.011 -18.866 -14.166  1.00109.090          H  
ATOM  30317 1HD2 LEU A1881     -16.279 -17.799 -12.390  1.00109.090          H  
ATOM  30318 2HD2 LEU A1881     -16.486 -18.313 -14.079  1.00109.090          H  
ATOM  30319 3HD2 LEU A1881     -17.486 -19.044 -12.799  1.00109.090          H  
ATOM  30320  N   PHE A1882     -13.598 -22.650 -11.737  1.00 64.960          N  
ATOM  30321  CA  PHE A1882     -13.308 -23.026 -10.370  1.00 65.150          C  
ATOM  30322  C   PHE A1882     -13.363 -21.804  -9.474  1.00 65.090          C  
ATOM  30323  O   PHE A1882     -12.731 -20.784  -9.759  1.00 64.980          O  
ATOM  30324  CB  PHE A1882     -11.948 -23.702 -10.267  1.00 91.130          C  
ATOM  30325  CG  PHE A1882     -11.602 -24.088  -8.876  1.00 91.130          C  
ATOM  30326  CD1 PHE A1882     -12.272 -25.118  -8.247  1.00 91.130          C  
ATOM  30327  CD2 PHE A1882     -10.600 -23.432  -8.191  1.00 91.130          C  
ATOM  30328  CE1 PHE A1882     -11.958 -25.474  -6.961  1.00 91.130          C  
ATOM  30329  CE2 PHE A1882     -10.281 -23.798  -6.910  1.00 91.130          C  
ATOM  30330  CZ  PHE A1882     -10.963 -24.814  -6.293  1.00 91.130          C  
ATOM  30331  H   PHE A1882     -12.838 -22.442 -12.369  1.00 77.950          H  
ATOM  30332  HA  PHE A1882     -14.071 -23.730 -10.036  1.00 78.180          H  
ATOM  30333 1HB  PHE A1882     -11.938 -24.599 -10.887  1.00109.360          H  
ATOM  30334 2HB  PHE A1882     -11.178 -23.031 -10.640  1.00109.360          H  
ATOM  30335  HD1 PHE A1882     -13.064 -25.648  -8.780  1.00109.360          H  
ATOM  30336  HD2 PHE A1882     -10.058 -22.618  -8.677  1.00109.360          H  
ATOM  30337  HE1 PHE A1882     -12.497 -26.283  -6.471  1.00109.360          H  
ATOM  30338  HE2 PHE A1882      -9.489 -23.279  -6.379  1.00109.360          H  
ATOM  30339  HZ  PHE A1882     -10.710 -25.097  -5.273  1.00109.360          H  
ATOM  30340  N   ILE A1883     -14.126 -21.906  -8.399  1.00 65.180          N  
ATOM  30341  CA  ILE A1883     -14.302 -20.803  -7.477  1.00 65.170          C  
ATOM  30342  C   ILE A1883     -13.733 -20.979  -6.089  1.00 65.120          C  
ATOM  30343  O   ILE A1883     -14.006 -21.959  -5.394  1.00 65.230          O  
ATOM  30344  CB  ILE A1883     -15.810 -20.471  -7.317  1.00 91.240          C  
ATOM  30345  CG1 ILE A1883     -16.468 -20.038  -8.686  1.00 91.240          C  
ATOM  30346  CG2 ILE A1883     -16.018 -19.401  -6.225  1.00 91.240          C  
ATOM  30347  CD1 ILE A1883     -15.948 -18.743  -9.296  1.00 91.240          C  
ATOM  30348  H   ILE A1883     -14.617 -22.773  -8.227  1.00 78.220          H  
ATOM  30349  HA  ILE A1883     -13.799 -19.938  -7.900  1.00 78.200          H  
ATOM  30350  HB  ILE A1883     -16.338 -21.375  -7.008  1.00109.490          H  
ATOM  30351 1HG1 ILE A1883     -16.314 -20.836  -9.416  1.00109.490          H  
ATOM  30352 2HG1 ILE A1883     -17.533 -19.912  -8.538  1.00109.490          H  
ATOM  30353 1HG2 ILE A1883     -17.052 -19.214  -6.120  1.00109.490          H  
ATOM  30354 2HG2 ILE A1883     -15.645 -19.732  -5.259  1.00109.490          H  
ATOM  30355 3HG2 ILE A1883     -15.510 -18.484  -6.493  1.00109.490          H  
ATOM  30356 1HD1 ILE A1883     -16.490 -18.559 -10.209  1.00109.490          H  
ATOM  30357 2HD1 ILE A1883     -16.122 -17.908  -8.621  1.00109.490          H  
ATOM  30358 3HD1 ILE A1883     -14.888 -18.818  -9.517  1.00109.490          H  
ATOM  30359  N   THR A1884     -13.008 -19.948  -5.680  1.00 64.990          N  
ATOM  30360  CA  THR A1884     -12.490 -19.782  -4.341  1.00 64.960          C  
ATOM  30361  C   THR A1884     -13.015 -18.407  -3.970  1.00 64.860          C  
ATOM  30362  O   THR A1884     -13.306 -17.608  -4.865  1.00 64.840          O  
ATOM  30363  CB  THR A1884     -10.955 -19.806  -4.287  1.00 90.960          C  
ATOM  30364  OG1 THR A1884     -10.434 -18.692  -5.025  1.00 90.960          O  
ATOM  30365  CG2 THR A1884     -10.457 -21.075  -4.904  1.00 90.960          C  
ATOM  30366  H   THR A1884     -12.820 -19.209  -6.343  1.00 77.990          H  
ATOM  30367  HA  THR A1884     -12.911 -20.528  -3.666  1.00 77.950          H  
ATOM  30368  HB  THR A1884     -10.626 -19.740  -3.250  1.00109.150          H  
ATOM  30369  HG1 THR A1884      -9.495 -18.592  -4.841  1.00109.150          H  
ATOM  30370 1HG2 THR A1884      -9.370 -21.095  -4.870  1.00109.150          H  
ATOM  30371 2HG2 THR A1884     -10.858 -21.928  -4.356  1.00109.150          H  
ATOM  30372 3HG2 THR A1884     -10.787 -21.122  -5.938  1.00109.150          H  
ATOM  30373  N   THR A1885     -13.111 -18.085  -2.690  1.00 64.830          N  
ATOM  30374  CA  THR A1885     -13.626 -16.762  -2.365  1.00 64.780          C  
ATOM  30375  C   THR A1885     -12.761 -16.032  -1.364  1.00 64.710          C  
ATOM  30376  O   THR A1885     -12.170 -16.641  -0.470  1.00 64.780          O  
ATOM  30377  CB  THR A1885     -15.106 -16.819  -1.878  1.00 90.710          C  
ATOM  30378  OG1 THR A1885     -15.899 -17.464  -2.880  1.00 90.710          O  
ATOM  30379  CG2 THR A1885     -15.683 -15.373  -1.688  1.00 90.710          C  
ATOM  30380  H   THR A1885     -12.856 -18.739  -1.969  1.00 77.800          H  
ATOM  30381  HA  THR A1885     -13.618 -16.157  -3.268  1.00 77.740          H  
ATOM  30382  HB  THR A1885     -15.170 -17.364  -0.958  1.00108.850          H  
ATOM  30383  HG1 THR A1885     -16.858 -17.418  -2.674  1.00108.850          H  
ATOM  30384 1HG2 THR A1885     -16.712 -15.436  -1.393  1.00108.850          H  
ATOM  30385 2HG2 THR A1885     -15.143 -14.833  -0.920  1.00108.850          H  
ATOM  30386 3HG2 THR A1885     -15.624 -14.823  -2.619  1.00108.850          H  
ATOM  30387  N   LEU A1886     -12.651 -14.730  -1.610  1.00 64.590          N  
ATOM  30388  CA  LEU A1886     -12.000 -13.746  -0.770  1.00 64.550          C  
ATOM  30389  C   LEU A1886     -12.287 -13.944   0.707  1.00 64.790          C  
ATOM  30390  O   LEU A1886     -13.371 -14.388   1.087  1.00 64.870          O  
ATOM  30391  OXT LEU A1886     -11.493 -13.535   1.559  1.00 96.820          O  
ATOM  30392  CB  LEU A1886     -12.471 -12.358  -1.233  1.00 87.170          C  
ATOM  30393  CG  LEU A1886     -12.011 -11.147  -0.433  1.00 87.170          C  
ATOM  30394  CD1 LEU A1886     -10.515 -10.988  -0.516  1.00 87.170          C  
ATOM  30395  CD2 LEU A1886     -12.721  -9.895  -0.996  1.00 87.170          C  
ATOM  30396  H   LEU A1886     -13.119 -14.400  -2.443  1.00 77.510          H  
ATOM  30397  HA  LEU A1886     -10.927 -13.835  -0.929  1.00 77.460          H  
ATOM  30398 1HB  LEU A1886     -12.137 -12.211  -2.259  1.00104.600          H  
ATOM  30399 2HB  LEU A1886     -13.558 -12.358  -1.234  1.00104.600          H  
ATOM  30400  HG  LEU A1886     -12.283 -11.282   0.607  1.00104.600          H  
ATOM  30401 1HD1 LEU A1886     -10.214 -10.149   0.063  1.00104.600          H  
ATOM  30402 2HD1 LEU A1886     -10.045 -11.869  -0.105  1.00104.600          H  
ATOM  30403 3HD1 LEU A1886     -10.207 -10.854  -1.546  1.00104.600          H  
ATOM  30404 1HD2 LEU A1886     -12.437  -9.031  -0.440  1.00104.600          H  
ATOM  30405 2HD2 LEU A1886     -12.447  -9.757  -2.037  1.00104.600          H  
ATOM  30406 3HD2 LEU A1886     -13.793 -10.014  -0.926  1.00104.600          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 -10569.6 1131.08 7837.68 -700.114 226.347 447.345 4041.59 -4351.63 -13.6663 -94.8163 -3436.17 -469.792 -1359.16 -72.5225 -261.842 -168.13 -4.11049 39.8527 122.281 926.008 1589.06 -315.096 330.762 -204.815 165.024 1329.76 -3834.65
MET:NtermProteinFull_1 -10.3875 1.96867 4.16062 -0.36501 0.14896 0.12259 4.16096 -3.03794 -0 -0 -5.25333 1.34722 0 0 0 0 0 0.23619 0.27309 1.38191 0 0 0 0.60916 0 0.80569 -3.82871
SER_2 -4.17919 0.37998 4.49335 -0.02992 0.00068 0.04841 1.97673 -2.21474 -0 -0 -1.9157 -0.92132 0 0 0 0 0 -0.15647 0.00481 0.17796 0 -0.22409 0.63765 -0.77834 -0.12513 1.18023 -1.6451
VAL_3 -5.33509 0.64287 1.5593 -0.27689 0.18231 0.04647 1.26304 -1.56048 -0 -0 -0.11388 0.29896 0 0 -0.36124 0 0 -0.04852 0.34548 0.74405 0 0.01474 0 1.9342 -0.19571 0.7552 -0.10516
LEU_4 -10.1907 1.79288 2.47557 -0.54341 0.24519 0.12593 2.81975 -2.55599 -0 -0 -1.84551 0.23292 0 0 0 0 0 0.06925 0.1024 0.2448 0 -0.27887 0 0.18072 -0.1297 0.99496 -6.25981
VAL_5 -7.80856 0.97534 4.31526 -0.31014 0.20466 0.07123 3.18336 -2.90822 -0 -0 -1.98689 -0.24959 0 0 0 0 0 -0.04284 0.00228 0.51748 0 0.05908 0 1.9342 -0.19861 0.93643 -1.30551
SER_6 -3.65633 0.28989 4.53338 -0.03606 1e-05 0.05134 2.29482 -2.24082 -0 -0 -1.90588 -0.63947 0 0 -0.36124 0 0 -0.16274 0.12838 0.17958 0 -0.21909 1.72884 -0.77834 -0.25957 0.67522 -0.37809
MET_7 -7.97401 1.10598 4.57602 -0.22682 0.02863 0.08929 2.89528 -2.58703 -0 -0 -2.5337 -0.2772 0 0 0 0 0 -0.04114 0.28027 2.33072 0 -0.04915 0 0.60916 -0.21553 0.71552 -1.27371
MET_8 -10.4059 1.75011 4.29603 -0.3642 0.19872 0.0445 2.963 -2.75005 -0 -0 -1.82363 -0.07341 0 0 -0.49773 0 0 0.11973 0.1377 1.22487 0 0.05605 0 0.60916 -0.04621 0.98309 -3.57821
ALA_9 -3.26732 0.25293 3.74009 -0.01928 0 0 1.67559 -1.99247 -0.00346 -0.01418 -0.74335 -0.349 0 0 0 0 0 0.03764 0 0 0 0.00553 0 1.8394 0.07802 0.83329 2.07342
SER_10 -2.51841 0.11303 3.33971 -0.02435 0 0.02275 1.26347 -1.60045 -0 -0 -0.22435 -0.41316 0 0 0 0 0 -0.07092 0.00497 0.74068 0 0.20364 0.60022 -0.77834 -0.16228 0.36518 0.86139
SER_11 -4.41091 0.22933 4.25472 -0.03633 0.01118 0.02745 2.02647 -2.14787 -0.00029 -0.00076 -1.9709 0.03531 0 0 0 0 0 -0.07751 0.02951 0.75338 0 -0.24115 1.7414 -0.77834 -0.48672 0.39526 -0.64678
THR_12 -3.42089 0.19725 3.7921 -0.1683 0.0834 0.05777 1.88528 -1.84945 -0.00346 -0.01418 -1.76501 -0.15111 0 0 -0.49773 0 0 -0.04581 0.0121 0.10661 0 -0.02313 2.29803 -1.0874 -0.27061 0.34347 -0.52108
GLU_13 -2.52057 0.19 2.11792 -0.19898 0.02513 0.26485 0.53454 -1.10061 -0.00029 -0.00076 -0.64826 -0.36365 0 0 0 0 0 0.00928 0.02068 0 3.08292 0.02232 0 -2.7348 -0.12472 0.13283 -1.2922
GLU_14 -0.98501 0.03051 1.08071 -0.21038 0.03129 0.29137 0.10026 -0.46562 -0 -0 0.20451 -0.40386 0 0 0 0 0 0.06849 0.00109 0 3.11058 0.05059 0 -2.7348 -0.31765 0.04699 -0.10094
ASP_15 -3.5947 0.50312 5.22073 -0.20161 0.13097 0.64461 2.17561 -2.2117 -0 -0 -3.00286 -1.78959 0 0 -0.57547 0 0 -0.04849 0.00115 0 2.32814 -0.45084 0 -2.3716 0.03154 0.16636 -3.04462
ASP_16 -3.60645 0.33767 4.65025 -0.1134 0.00478 0.34464 1.74798 -2.07428 -0 -0 -1.48209 -0.52942 0 0 0 0 0 -0.12748 0.15768 0 1.76328 -0.0132 0 -2.3716 0.08068 0.35966 -0.8713
HIS_17 -5.48374 0.72422 4.61632 -0.76367 0.06931 0.9349 1.49758 -2.35415 -0.01176 -0.062 -1.91085 -0.15602 0 0 -0.57547 0 0 -0.14078 0.11518 0 2.66529 0.10649 0 -0.45461 -0.17608 0.33127 -1.02854
HIS_18 -3.83874 0.43622 4.36093 -0.39627 0.01478 0.46748 2.03033 -2.04922 -0 -0 -1.67987 -0.27304 0 0 0 -0.89107 0 0.15641 0.0535 0 2.3171 -0.08495 0 -0.45461 -0.24978 0.20457 0.12377
ALA_19 -4.83051 0.85472 2.2479 -0.02893 0.02859 0 1.49099 -1.83708 -1e-05 -0.00016 -0.74351 -0.59743 0 0 0 0 0 -0.00711 0 0 0 0.252 0 1.8394 -0.03091 0.42942 -0.93263
GLU_20 -4.06929 0.5324 4.48126 -0.35206 0.07733 0.62148 1.83724 -1.97283 -0.02587 -0.11385 -2.65878 -0.76054 0 0 0 0 0 0.25498 0.01891 0 3.45821 0.30005 0 -2.7348 0.29392 0.69341 -0.11882
ASP_21 -2.0515 0.58211 2.58757 -0.11477 0.01577 0.35815 0.88568 -1.13953 -0.02805 -0.13024 -0.07448 -0.48846 0 0 0 0 0 0.09623 0.00445 0 1.76297 0.0719 0 -2.3716 5.85359 1.61625 7.43606
PRO_22 -2.88033 0.6907 1.80317 -0.0796 0 0.04728 0.23743 -0.75336 -0 -0 0.15142 0.5985 0 0 0 0 0 0.02195 0.00453 0.51038 0 -0.44087 0 -2.4119 5.52834 1.5043 4.53193
HIS_23 -6.78038 0.56447 6.22419 -0.45241 0.01096 0.55525 2.55352 -3.01836 -0.00048 -0.00191 -2.1126 0.0235 0 0 0 0 0 -0.026 0.01034 0 1.54898 -0.38127 0 -0.45461 0.01715 0.53524 -1.18439
LYS_24 -6.84155 0.42215 8.01541 -0.76694 0.19485 0.56676 3.51952 -3.46611 -0.00538 -0.01587 -4.51711 0.21717 0 0 -1.37691 -0.52798 0 -0.05962 0.02821 3.58741 0 -0.06605 0 -1.5107 0.06691 0.60628 -1.92955
SER_25 -2.33324 0.13335 2.72285 -0.03163 0.00177 0.05527 0.26279 -1.28855 -0.02129 -0.24005 0.18561 -0.96235 0 0 0 0 0 -0.04896 0.00275 0.37221 0 -0.26519 0.60016 -0.77834 -0.47986 0.43775 -1.67495
ASP_26 -4.00462 0.54212 5.59464 -0.11249 0.01704 0.33438 3.29325 -2.53137 -0.00688 -0.0777 -4.1557 -1.23052 0 0 -0.51398 0 0 -0.02683 0.00025 0 2.08444 -0.35486 0 -2.3716 -0.44643 0.44392 -3.52296
LEU_27 -4.00004 0.6183 2.74488 -0.53692 0.42823 0.16237 1.29993 -1.45224 -0.00303 -0.05391 -0.67592 0.09888 0 0 -0.51398 0 0 0.7309 0.21301 0.36982 0 0.02046 0 0.18072 0.20412 0.89805 0.73362
TRP_28 -10.7154 1.70923 6.3457 -1.41685 0.07616 0.62836 3.86877 -3.85348 -0.03297 -0.16614 -3.28982 -0.59077 0 0 -0.63333 0 0 0.0087 0.5535 0 2.28832 0.02098 0 1.6906 0.17159 2.00668 -1.33016
GLN_29 -9.85857 0.93099 8.78742 -0.2481 0.04361 0.21057 4.22637 -4.31433 -0.03428 -0.20892 -2.74149 -0.38123 0 0 -1.95774 0 0 -0.02741 0.2766 0 3.09261 -0.2343 0 -0.18838 -0.33071 1.82142 -1.13586
GLN_30 -5.44101 0.3505 5.29446 -0.9226 0.24765 1.04774 2.3573 -2.66915 -0.00337 -0.02018 -2.05203 -1.09125 0 0 0 -0.47638 0 -0.00379 0.02326 0 2.89706 -0.26254 0 -0.18838 -0.39154 0.74373 -0.56051
THR_31 -4.49032 0.28076 4.59541 -0.19837 0.13247 0.07487 2.3178 -2.42554 -0.00303 -0.05391 -1.5789 -0.39253 0 0 0 0 0 -0.01113 0.01096 0.14465 0 -0.0055 2.29148 -1.0874 -0.16252 0.53048 -0.03027
LEU_32 -7.72213 1.02014 3.6129 -0.49703 0.14745 0.11639 2.02045 -2.5409 -0.0118 -0.0923 -0.43176 0.20603 0 0 0 0 0 0.04252 0.04349 0.29957 0 -0.28299 0 0.18072 -0.13915 0.67347 -3.35493
GLN_33 -7.06361 0.48791 7.33845 -0.4256 0.1128 0.2427 3.60607 -3.43561 -0.01706 -0.08802 -3.01801 -0.39438 0 0 0 -1.35026 0 -0.02982 0.32715 0 4.60019 0.10064 0 -0.18838 -0.13937 0.65379 1.31957
ALA_34 -3.21847 0.24418 3.38793 -0.02299 0 0 1.89132 -1.97729 -0 -0 -0.7906 -0.35885 0 0 0 0 0 -0.06944 0 0 0 -0.3772 0 1.8394 -0.3071 0.3415 0.58239
ALA_35 -2.97039 0.31965 1.73278 -0.02506 0.00031 0 1.17453 -1.41606 -0.0033 -0.00993 -1.4172 -0.39677 0 0 0 0 0 -0.10721 0 0 0 -0.23764 0 1.8394 -0.66132 0.41396 -1.76425
VAL_36 -6.60316 0.62382 2.76107 -0.27525 0.12515 0.06531 2.3389 -2.42182 -0 -0 -0.17103 -0.54129 0 0 0 0 0 -0.05134 0.02622 0.18121 0 -0.45732 0 1.9342 -0.33508 0.50505 -2.29535
ALA_37 -2.12426 0.29101 1.36997 -0.02328 0 0 0.93099 -1.04308 -0.0033 -0.00993 -0.96203 -0.36706 0 0 0 0 0 -0.08443 0 0 0 -0.34392 0 1.8394 -0.39046 0.3801 -0.54028
ALA_38 -4.55927 0.56637 3.0662 -0.0307 0.01447 0 2.73209 -2.16215 -0.00063 -0.00716 -2.15081 -0.51935 0 0 0 0 0 0.11272 0 0 0 -0.06297 0 1.8394 -0.11915 0.4702 -0.81073
THR_39 -3.60542 0.54695 4.35993 -0.21543 0.20816 0.07954 2.35677 -2.10179 -0 -0 -2.16539 -0.12201 0 0 0 0 0 -0.04486 0.00057 0.07013 0 0.07461 2.29704 -1.0874 0.71162 0.65523 2.01825
SER_40 -2.91226 0.17179 3.26734 -0.0265 0 0.04084 1.50855 -1.67382 -0.00111 -0.02278 -0.48275 -1.08608 0 0 0 0 0 -0.0559 0.00172 0.36455 0 0.16086 0.60524 -0.77834 0.23288 0.40073 -0.28502
GLN_41 -6.67673 0.49776 5.12358 -0.26374 0.03242 0.19197 3.74275 -3.08621 -0.00148 -0.01009 -2.44207 -0.56914 0 0 0 0 0 0.00817 0.02529 0 2.8803 -0.13723 0 -0.18838 -0.2678 0.34335 -0.79728
SER_42 -6.73764 0.97836 6.56311 -0.03061 0 0.06841 3.26952 -3.31747 -0.0118 -0.0923 -2.00328 -0.60473 0 0 0 0 0 0.14022 0.05584 0.67213 0 0.34274 0.63115 -0.77834 0.07848 0.48752 -0.2887
GLU_43 -6.78902 0.39045 7.90572 -0.19481 0.01723 0.24752 3.37957 -3.36156 -0.02035 -0.14964 -3.93436 -0.51264 0 0 0 -0.77491 0 0.03469 0.056 0 3.18969 -0.21255 0 -2.7348 -0.09026 0.44299 -3.11105
ALA_44 -7.72566 1.08694 4.92936 -0.02211 0 0 3.34294 -3.53962 -0 -0 -2.61761 -0.36812 0 0 0 0 0 -0.07617 0 0 0 -0.29287 0 1.8394 -0.57475 0.46346 -3.55481
ALA_45 -6.30361 1.23755 4.07221 -0.02642 0.00201 0 2.48154 -2.80614 -0.02389 -0.09107 -2.15959 -0.41714 0 0 0 0 0 -0.12956 0 0 0 -0.27442 0 1.8394 -0.62698 0.56116 -2.66492
LYS_46 -8.94692 1.11257 9.80803 -0.56518 0.41175 0.40788 5.11179 -4.3615 -0 -0 -7.89069 -0.22498 0 0 -0.7646 0 0 -0.05062 0.40497 1.77346 0 0.24819 0 -1.5107 0.18015 0.81806 -4.03835
LYS_47 -6.30752 0.2669 5.76905 -0.685 0.10897 0.59816 2.2102 -2.38879 -0.01496 -0.10681 -0.56326 -0.31663 0 0 0 0 0 -0.06518 0.16066 3.47607 0 -0.06096 0 -1.5107 0.47469 0.70855 1.75346
ARG_48 -5.0086 0.40621 4.774 -0.80994 0.1356 0.51735 1.37534 -1.96971 -0 -0 -1.81489 0.09002 0 0 0 -1.11587 0 -0.04996 0.20011 2.73128 0 -0.04465 0 -1.2888 -0.24191 0.51014 -1.60426
GLN_49 -6.22755 0.39681 5.91677 -0.58231 0.06009 0.86247 2.69933 -2.62861 -0.00583 -0.04718 -3.44556 -0.4992 0 0 0 -0.37992 0 -0.01501 0.17538 0 3.56434 -0.16677 0 -0.18838 -0.09706 0.60726 -0.00092
GLN_50 -6.80367 0.23875 6.67888 -0.441 0.35901 0.39388 3.36117 -2.95323 -0 -0 -3.00675 -0.93847 0 0 -0.88509 -0.87388 0 0.00551 0.03603 0 4.37179 0.03085 0 -0.18838 0.42025 0.6485 0.45415
GLN_51 -4.0895 0.32749 4.73104 -0.29689 0.05505 0.23545 2.10598 -2.09483 -0.0258 -0.25282 -2.14026 -0.44916 0 0 0 -1.00387 0 -0.07015 0.01838 0 2.86817 -0.23987 0 -0.18838 0.05162 0.59284 0.1345
ARG_52 -2.94607 0.28899 2.4063 -1.69415 0.55919 1.93018 0.76439 -1.0394 -4e-05 -0.00068 -1.02407 -2.1809 0 0 -1.21416 0 0 -0.07649 0.05502 3.30191 0 -0.18616 0 -1.2888 -0.45958 0.52654 -2.27801
LYS_53 -3.93624 0.40045 5.5109 -0.47455 0.10911 0.43509 2.7746 -2.23726 -0 -0 -3.47524 -0.15771 0 0 -0.88509 -0.77491 0 0.01128 0.07595 2.3104 0 0.18277 0 -1.5107 -0.00786 0.9569 -0.69209
PRO_54 -2.22065 0.31288 1.7603 -0.12692 0.00412 0.09156 0.28289 -0.70193 -0 -0 -0.42607 0.21623 0 0 0 0 0 -0.10205 0.00571 0.14774 0 -0.8537 0 -2.4119 -0.08869 0.80657 -3.30392
MET_55 -7.81313 0.8264 4.63675 -0.3793 0.0451 0.05997 2.12133 -2.10299 -0.01267 -0.08418 0.19095 -0.11049 0 0 0 0 0 -0.01696 0.26748 2.59593 0 -0.01645 0 0.60916 -0.46078 0.57213 0.92823
ARG_56 -2.74636 0.16137 1.7141 -0.75035 0.14657 0.51348 0.18972 -0.76155 -0.00852 -0.03183 0.24672 0.49467 0 0 0 0 0 -0.04892 0.0058 2.22976 0 -0.13205 0 -1.2888 -0.29575 0.63755 0.2756
GLN_57 -5.24115 0.59003 3.82774 -0.34456 0.07719 0.19868 1.79508 -1.97134 -0.00721 -0.07448 -0.58979 -0.08267 0 0 0 -0.93084 0 -0.04018 0.031 0 3.10856 0.2616 0 -0.18838 -0.1961 0.32249 0.54568
ASN_58 -4.15799 0.31591 2.91267 -0.32246 0.13644 0.6608 1.18848 -1.55198 -0.00852 -0.03183 0.26154 -0.45518 0 0 0 -0.74567 0 0.4408 0.10217 0 1.92864 -0.53179 0 -0.93687 -0.06618 0.52139 -0.33961
ASN_59 -6.12694 0.56869 4.10858 -0.16534 0.0194 0.27749 1.9957 -2.55845 -0 -0 -1.16174 -0.4146 0 0 0 -0.93084 0 -0.04348 0.00784 0 2.6952 -0.30384 0 -0.93687 -0.10082 1.00896 -2.06106
VAL_60 -7.74667 0.88263 3.75776 -0.37342 0.27396 0.08988 1.94943 -2.69782 -0 -0 -0.43656 0.11261 0 0 0 0 0 -0.06852 0.09031 1.33473 0 -0.10521 0 1.9342 -0.35994 0.92648 -0.43615
VAL_61 -4.37589 0.47958 2.2655 -0.28903 0.1309 0.06611 1.39642 -1.68702 -0.02389 -0.09107 0.3095 -0.24576 0 0 0 0 0 -0.01461 0.00719 0.0214 0 -0.20537 0 1.9342 -0.37713 0.77907 0.08013
GLU_62 -3.84306 0.20471 3.86925 -0.22532 0.03342 0.33772 0.87828 -1.61588 -0 -0 -0.70171 -0.60977 0 0 0 -0.74567 0 0.01264 0.00692 0 2.99061 -0.09603 0 -2.7348 -0.24716 0.55851 -1.92733
ARG_63 -3.31442 0.45549 3.58608 -1.17747 0.30338 0.77977 1.3459 -1.62206 -0.00209 -0.0088 -2.05607 -0.00699 0 0 0 -0.82 0 0.14974 0.16967 2.65445 0 -0.17604 0 -1.2888 -0.31523 0.56266 -0.78083
SER_64 -4.43342 0.31648 5.34279 -0.03805 0.00545 0.07557 2.47352 -2.4702 -0.00434 -0.0404 -2.23418 -0.57074 0 0 -0.5253 -0.38644 0 0.10035 0.00277 0.05444 0 -0.0697 0.61676 -0.77834 0.74784 0.70117 -1.11397
GLU_65 -4.94476 0.27449 6.84042 -0.35313 0.09519 0.45689 3.2799 -2.74937 -0.00527 -0.01464 -4.67329 -0.68918 0 0 -1.12483 0 0 -0.02877 0.01101 0 3.69087 -0.27227 0 -2.7348 0.57707 0.47923 -1.88522
ARG_66 -3.43968 0.13111 4.88443 -0.93013 0.18697 0.60811 2.28243 -2.14188 -0 -0 -2.94682 0.17356 0 0 0 -2.08094 0 -0.04773 0.15218 3.31125 0 -0.12324 0 -1.2888 -0.3125 0.70997 -0.87173
SER_67 -3.27122 0.26627 4.14184 -0.02516 0 0.02079 2.22404 -1.87481 -0.00287 -0.0116 -2.52357 -0.20383 0 0 -0.92612 -0.38644 0 -0.0126 0.00822 0.61191 0 -0.16628 0.64191 -0.77834 -0.30712 0.63189 -1.94309
LEU_68 -5.34165 0.60092 1.19401 -0.62294 0.46646 0.11758 1.27897 -1.46825 -0 -0 -0.03458 0.31531 0 0 0 0 0 0.0006 0.05355 1.54779 0 -0.34527 0 0.18072 -0.43964 0.47328 -2.02314
LEU_69 -6.22388 0.74259 1.30893 -0.56941 0.17319 0.14026 1.13406 -1.72334 -0 -0 0.01082 0.32578 0 0 0 0 0 -0.04669 0.03163 0.49071 0 -0.15623 0 0.18072 -0.40846 0.47116 -4.11817
CYS_70 -6.51974 0.90495 2.24879 -0.04659 0.00048 0.01739 1.7371 -1.45643 -0.00148 -0.01009 -0.69787 -0.18616 0 0 0 0 0 0.21593 0.02885 0.50607 0 0.15265 0 3.6196 -0.55635 0.43795 0.39505
LEU_71 -4.87376 0.70266 1.98505 -0.69928 0.45109 0.27717 2.0885 -1.76069 -0 -0 -1.4643 -0.02892 0 0 0 0 0 0.46133 0.03895 0.772 0 0.03085 0 0.18072 -0.01218 0.66839 -1.18239
THR_72 -3.69392 0.59803 2.92673 -0.12608 0.04214 0.09069 1.75074 -1.61973 -0 -0 -1.75639 -0.7375 0 0 0 0 0 0.56581 0.00078 0.14239 0 0.77419 4.06889 -1.0874 1.43102 0.81596 4.18635
LEU_73 -3.0652 0.59181 2.40306 -0.68706 0.53973 0.32619 0.93938 -1.33265 -0 -0 -0.07557 -0.35627 0 0 0 0 0 0.08016 0.02241 0.96222 0 0.64318 0 0.18072 1.40212 0.83244 3.40668
SER_74 -2.85309 0.24736 3.28803 -0.02872 0 0.04633 1.08733 -1.42225 -0 -0 -0.43619 -0.92528 0 0 0 0 0 -0.02764 0.00281 0.93945 0 0.0739 0.60025 -0.77834 0.08224 0.48613 0.38234
ASN_75 -3.34019 0.48986 3.84748 -0.19755 0.01374 0.32632 1.34179 -1.69039 -0.01134 -0.11021 -1.1932 -0.82507 0 0 -0.61483 0 0 0.02803 0.12188 0 2.15913 -0.61823 0 -0.93687 -0.3892 0.65048 -0.94837
PRO_76 -3.66349 0.63259 3.65796 -0.20247 0.00421 0.14487 1.41879 -1.42165 -0 -0 -1.1809 0.0129 0 0 0 0 0 0.03766 0.01855 0.3917 0 -0.92651 0 -2.4119 -0.37851 0.85036 -3.01583
LEU_77 -2.60848 0.40887 2.49443 -0.7139 0.26174 0.32947 1.43266 -1.30405 -0 -0 -0.91129 0.05865 0 0 0 0 0 -0.14 0.01209 0.59522 0 0.01533 0 0.18072 0.26517 0.58765 0.96427
ARG_78 -4.2141 0.77687 3.47991 -0.79836 0.12243 0.54191 1.59939 -1.78145 -0 -0 -1.03127 0.39335 0 0 0 0 0 -0.14605 0.00573 1.89914 0 -0.11106 0 -1.2888 0.32212 0.4701 0.23985
LYS_79 -6.82394 0.96983 6.84693 -0.46645 0.11018 0.25498 3.57167 -3.17913 -0 -0 -3.53143 0.18032 0 0 -0.61483 0 0 -0.14125 0.38178 1.39672 0 -0.02902 0 -1.5107 -0.30529 0.48443 -2.4052
ALA_80 -3.71523 0.89413 3.65955 -0.02486 5e-05 0 2.63411 -2.06093 -0 -0 -3.06319 -0.40037 0 0 0 0 0 -0.12265 0 0 0 -0.16749 0 1.8394 -0.49569 0.43053 -0.59264
CYS_81 -6.93625 1.00417 4.23141 -0.07923 0.00068 0.04651 3.14154 -2.36308 -0 -0 -3.386 -0.05518 0 0 0 0 0 -0.00891 0.00373 0.53593 0 0.28045 0 3.6196 -0.37832 0.3055 -0.03746
ILE_82 -6.3795 1.09204 4.51379 -0.58489 0.26796 0.17433 2.39736 -2.61995 -0 -0 -1.60941 0.10819 0 0 0 0 0 -0.16475 0.08565 1.20226 0 0.36176 0 0.73287 -0.12998 0.37821 -0.17406
THR_83 -4.0912 0.79108 4.20496 -0.20842 0.16313 0.0771 2.13632 -2.07656 -0 -0 -1.53357 -0.09932 0 0 0 0 0 -0.03958 0.00056 0.10648 0 0.10928 2.29123 -1.0874 0.02744 0.42193 1.19347
ILE_84 -6.43174 0.83635 3.75414 -0.50987 0.43847 0.10832 2.07741 -2.34488 -0.01867 -0.10246 -1.51436 -0.31666 0 0 0 0 0 -0.05683 0.00924 0.82443 0 -0.38465 0 0.73287 0.14629 0.47363 -2.27896
VAL_85 -8.12812 0.86727 2.43149 -0.31696 0.26276 0.07276 1.74613 -2.42973 -0 -0 -0.37263 -0.1737 0 0 0 0 0 -0.05696 0.01441 0.37899 0 0.0455 0 1.9342 0.06091 0.43434 -3.22934
GLU_86 -3.42915 0.26132 4.41179 -0.44252 0.0951 0.90946 1.40928 -1.89129 -0 -0 -3.1788 -0.41146 0 0 0 0 0 0.01834 0.00543 0 2.83718 -0.03178 0 -2.7348 -0.15142 0.51456 -1.80873
TRP_87 -7.69968 1.19693 4.74218 -0.67728 0.09643 0.29198 2.83344 -2.63471 -0.01867 -0.10246 -1.83021 -0.22898 0 0 0 0 0 0.06076 0.40899 0 2.80898 -0.2969 0 1.6906 -0.39332 0.81833 1.06641
ARG_88 -2.49165 0.71072 3.04819 -0.7665 0.11487 0.501 1.36925 -1.34474 -0.00169 -0.0322 -0.72911 0.29589 0 0 0 0 0 0.78695 0.01223 1.45637 0 -0.12523 0 -1.2888 5.43463 1.75318 8.70333
PRO_89 -4.51514 1.09398 2.88597 -0.06893 0 0.04288 1.29926 -1.36959 -0 -0 -0.93258 0.54441 0 0 0 0 0 -0.21497 0.31453 0.27685 0 -0.61454 0 -2.4119 5.74171 1.86531 3.93727
PHE_90 -9.46295 1.01507 4.93933 -0.67668 0.01657 0.14763 3.32255 -3.26424 -0 -0 -2.63515 -0.13024 0 0 0 0 0 0.03634 0.00317 0 1.79823 -0.42398 0 1.0402 0.31958 0.87287 -3.08172
GLU_91 -4.2891 0.1572 4.50823 -0.21042 0.02921 0.29371 1.83956 -2.18846 -0.00169 -0.0322 -1.38524 -0.58103 0 0 0 0 0 0.06679 0.00591 0 3.00822 -0.30385 0 -2.7348 -0.05498 0.33572 -1.53723
TRP_92 -6.27322 0.58144 4.46631 -1.36068 0.11321 0.53933 2.37106 -2.55888 -0 -0 -2.09214 -0.37891 0 0 0 0 0 -0.01384 0.23347 0 1.71975 -0.30234 0 1.6906 -0.30694 0.18512 -1.38666
LEU_93 -6.14098 0.41152 5.32215 -0.69823 0.24824 0.28684 2.74528 -2.74541 -0 -0 -2.85247 0.05879 0 0 0 0 0 0.0367 0.01374 1.1296 0 -0.29084 0 0.18072 -0.15667 0.29289 -2.15813
ILE_94 -8.03075 0.74576 5.06857 -0.50007 0.32095 0.09969 3.145 -3.03625 -0 -0 -2.36734 0.05837 0 0 0 0 0 -0.03411 0.04869 0.50554 0 -0.42598 0 0.73287 -0.13551 0.41767 -3.3869
LEU_95 -7.6989 0.63924 4.3995 -0.48305 0.25761 0.11809 2.85383 -2.98209 -0 -0 -2.89814 0.22922 0 0 0 0 0 0.13474 0.02569 0.28781 0 -0.28723 0 0.18072 -0.14681 0.45175 -4.91804
LEU_96 -5.58468 0.34367 4.61227 -0.67698 0.17934 0.242 2.59021 -2.50143 -0 -0 -2.426 0.10935 0 0 0 0 0 0.05273 0.00604 0.84035 0 -0.21796 0 0.18072 -0.21795 0.341 -2.12729
MET_97 -7.7504 0.71776 4.59383 -0.4891 0.10082 0.15316 3.0702 -2.80252 -0 -0 -2.59556 -0.01551 0 0 0 0 0 0.01371 0.39746 1.04673 0 -0.03313 0 0.60916 -0.10442 0.26307 -2.82473
ILE_98 -11.4473 2.1787 4.79863 -0.53172 0.54189 0.10576 3.20447 -3.43264 -0 -0 -3.02363 -0.0256 0 0 0 0 0 -0.0624 0.26962 0.5237 0 -0.44721 0 0.73287 -0.05481 0.54213 -6.12758
CYS_99 -6.10347 0.42069 4.90985 -0.04897 0 0.01582 2.65097 -2.64049 -0 -0 -2.73724 0.01475 0 0 0 0 0 -0.004 0.01924 0.31521 0 0.25784 0 3.6196 0.21599 0.50757 1.41335
ALA_100 -4.85132 0.33523 3.85351 -0.0214 0 0 2.52666 -2.48346 -0 -0 -2.18337 -0.35741 0 0 0 0 0 0.10006 0 0 0 -0.29232 0 1.8394 -0.06425 0.28829 -1.31038
ASN_101 -9.09225 0.77209 7.80437 -0.37791 0.06076 0.74161 4.20283 -4.05363 -0.0076 -0.05537 -3.41803 -0.32941 0 0 0 -1.2135 0 -0.01907 0.00399 0 3.80525 0.45297 0 -0.93687 -0.13807 0.33627 -1.46156
CYS_102 -7.43078 0.60837 5.07578 -0.04835 0 0.01469 2.82137 -2.6048 -0 -0 -3.25463 0.06784 0 0 0 0 0 0.11915 0.08332 0.30285 0 0.269 0 3.6196 0.27332 0.27387 0.1906
ILE_103 -5.47148 0.53121 4.90578 -0.49261 0.34658 0.09922 3.00479 -2.83016 -0 -0 -1.99162 0.05418 0 0 0 0 0 -0.06543 0.03025 0.51972 0 -0.46983 0 0.73287 0.17305 0.32324 -0.60025
ALA_104 -5.14679 0.32846 3.1418 -0.02199 0 0 2.4876 -2.45134 -0 -0 -1.10871 -0.37743 0 0 0 0 0 0.07767 0 0 0 -0.40572 0 1.8394 -0.2276 0.30049 -1.56417
LEU_105 -8.14797 0.72881 4.46679 -0.46742 0.18382 0.10222 2.44894 -3.04077 -0.02256 -0.16081 -1.96006 0.21294 0 0 0 0 0 -0.00114 0.07352 0.50874 0 -0.22315 0 0.18072 -0.29514 0.35296 -5.05954
ALA_106 -5.24482 0.66493 2.3844 -0.02323 0 0 2.20892 -2.22236 -0.01048 -0.05087 -1.13696 -0.36135 0 0 0 0 0 -0.07763 0 0 0 -0.36995 0 1.8394 -0.3844 0.43396 -2.35045
VAL_107 -5.001 0.48557 3.05589 -0.3111 0.18759 0.06066 2.08083 -2.21435 -0.00263 -0.04544 -2.19356 0.05871 0 0 0 0 0 -0.04972 0.00059 0.33269 0 0.66198 0 1.9342 -0.30955 0.47419 -0.79444
TYR_108 -8.11608 0.58945 4.20112 -0.86239 0.08226 0.15067 2.12959 -2.67919 -0.02715 -0.18778 -1.39546 -0.35322 0 0 0 0 0 -0.05759 0.0361 0 2.01154 0.06333 0.00011 1.2797 -0.28582 0.43892 -2.98189
GLN_109 -6.22142 0.70559 5.14615 -0.72357 0.09884 0.52582 3.03002 -2.51603 -0.00459 -0.02697 -3.13628 -0.20187 0 0 -3.35178 0 0 0.16898 0.04289 0 2.85461 0.29227 0 -0.18838 0.35886 1.21487 -1.93198
PRO_110 -6.55146 0.64389 3.32553 -0.18994 0.00209 0.13587 1.25241 -1.4077 -0 -0 -1.50004 0.05675 0 0 -0.96639 0 0 -0.00614 0.00779 0.42555 0 -0.85634 0 -2.4119 0.46802 1.24582 -6.32619
TYR_111 -7.07912 0.90989 3.6726 -0.57276 0.03138 0.27539 1.15535 -2.16409 -0.01187 -0.04921 -0.63948 -0.20481 0 0 0 0 0 0.08106 0.21687 0 1.84968 -0.31485 0.00754 1.2797 -0.14379 0.79068 -0.90983
PRO_112 -3.49001 0.61132 2.45353 -0.19098 0.00184 0.13618 1.19208 -1.12316 -0 -0 -1.16175 0.07854 0 0 0 0 0 -0.01562 0.00122 0.60546 0 -1.02176 0 -2.4119 -0.21788 0.81882 -3.73407
ALA_113 -1.99796 0.21921 1.90181 -0.02835 0.01909 0 0.42407 -1.0337 -0 -0 -0.01541 -0.60417 0 0 0 0 0 0.09454 0 0 0 0.20517 0 1.8394 -0.07452 0.29942 1.24858
GLN_114 -2.05483 0.22212 2.05472 -0.63949 0.15134 0.9894 0.23514 -1.10568 -0.01386 -0.09182 -0.27801 -0.37129 0 0 0 0 0 -0.03639 0.00346 0 2.95029 -0.13716 0 -0.18838 0.1949 0.5355 2.41996
ASP_115 -3.21916 0.45414 3.93412 -0.10807 0.01438 0.319 1.46237 -1.75376 -0.00663 -0.07604 -2.0905 -1.1447 0 0 -0.68821 0 0 -0.03228 0.03631 0 2.19511 -0.31992 0 -2.3716 -0.15985 0.55414 -3.00114
SER_116 -2.50551 0.21305 2.65655 -0.02867 0.00015 0.0511 1.10108 -1.24373 -7e-05 -0.00042 -0.97909 -0.92645 0 0 -0.68821 0 0 0.01756 1e-05 0.14486 0 -0.35602 0.61582 -0.77834 0.20519 0.1808 -2.32032
ASP_117 -3.67924 0.3054 5.05486 -0.10262 0.00428 0.30028 2.95013 -2.21005 -0.00428 -0.02654 -3.30286 -1.12707 0 0 -0.8463 0 0 -0.01838 0.00133 0 2.33333 -0.29802 0 -2.3716 0.34124 0.31977 -2.37634
THR_118 -3.63368 0.35521 3.86732 -0.21077 0.1839 0.07771 2.20599 -1.9044 -0 -0 -2.95879 -0.13593 0 0 -0.8463 0 0 -0.04294 0.00884 0.12185 0 0.08758 2.26704 -1.0874 -0.006 0.31555 -1.33522
LYS_119 -5.1516 0.37129 5.30398 -0.42931 0.07425 0.24015 2.13437 -2.43099 -0 -0 -1.50233 -0.11978 0 0 0 0 0 -0.02784 0.0211 1.94367 0 0.02302 0 -1.5107 -0.1066 0.12326 -1.04406
ASN_120 -8.10123 0.6833 7.43315 -0.18094 0.02194 0.28113 4.06225 -3.71278 -0.00306 -0.05275 -2.72487 -0.32668 0 0 -1.99102 0 0 0.11221 0.00101 0 1.5452 0.18997 0 -0.93687 -0.10005 0.3793 -3.42079
ILE_121 -5.60842 0.34778 5.55185 -0.49495 0.31573 0.09877 2.54701 -2.75469 -0 -0 -1.7637 0.02095 0 0 0 0 0 0.00657 0.02356 0.55424 0 -0.39401 0 0.73287 0.02922 0.52822 -0.25902
ILE_122 -6.3293 0.49335 5.11335 -0.5055 0.37882 0.10212 2.65832 -2.78996 -0.01231 -0.1039 -2.1707 0.0235 0 0 0 0 0 -0.0412 0.02843 0.54832 0 -0.40284 0 0.73287 0.03428 0.37498 -1.86737
LEU_123 -8.55254 0.78679 4.70306 -0.5007 0.25852 0.12606 3.24167 -3.16838 -0 -0 -2.25736 0.23902 0 0 0 0 0 0.04376 0.02865 0.28171 0 -0.29315 0 0.18072 -0.17294 0.40791 -4.6472
GLU_124 -4.92621 0.27267 6.66204 -0.42993 0.04553 0.83147 3.34729 -2.94033 -0 -0 -3.75368 -0.45972 0 0 0 -0.75802 0 0.12066 0.00717 0 3.325 -0.31073 0 -2.7348 -0.47144 0.37735 -1.79566
GLN_125 -5.18448 0.31747 5.51067 -0.2607 0.05467 0.21171 2.60107 -2.67521 -0.01231 -0.1039 -2.10819 -0.48773 0 0 0 0 0 0.18181 0.08574 0 2.71959 -0.11238 0 -0.18838 -0.4134 0.27984 0.41588
ILE_126 -6.84242 0.93636 4.73314 -0.50777 0.42227 0.10074 2.74794 -2.84329 -0 -0 -2.16711 0.09099 0 0 0 0 0 -0.05423 0.02342 0.532 0 -0.43412 0 0.73287 -0.11814 0.40311 -2.24424
GLU_127 -7.03866 0.34233 8.21422 -0.60082 0.15898 1.09534 3.63781 -3.61692 -0.0076 -0.05542 -4.32168 -0.7808 0 0 0 -0.76279 0 0.10725 0.00556 0 3.65997 -0.16029 0 -2.7348 -0.20581 0.39542 -2.66871
TYR_128 -6.75536 0.62428 5.01041 -1.01059 0.08025 0.38539 2.77932 -2.89755 -0 -0 -2.40612 -0.3146 0 0 0 0 0 -0.01247 0.21243 0 1.7731 -0.42521 0.06324 1.2797 -0.17779 0.25064 -1.54092
LEU_129 -5.4302 0.28834 5.02071 -0.48593 0.24691 0.11589 2.54334 -2.62976 -0 -0 -2.05827 0.24061 0 0 0 0 0 0.09055 0.0274 0.33455 0 -0.2715 0 0.18072 -0.1247 0.3194 -1.59195
PHE_130 -10.6108 1.50073 4.82268 -0.59204 0.05568 0.21862 3.28987 -3.53317 -0 -0 -2.48162 -0.05621 0 0 0 0 0 -0.03365 0.27352 0 2.80527 -0.02587 0 1.0402 -0.26879 0.50913 -3.08648
ILE_131 -8.12483 0.44547 5.76193 -0.50115 0.35516 0.10104 3.05445 -3.34972 -0 -0 -3.42844 0.00106 0 0 0 0 0 -0.04003 0.10436 0.59732 0 -0.3861 0 0.73287 -0.11755 0.55534 -4.23882
VAL_132 -6.12593 0.46535 4.48196 -0.31268 0.21524 0.07117 2.69534 -2.69128 -0 -0 -2.42864 -0.09647 0 0 0 0 0 -0.0342 0.01035 0.05544 0 -0.27732 0 1.9342 -0.05944 0.38399 -1.7129
VAL_133 -6.01166 0.4272 4.64139 -0.31998 0.26563 0.0741 2.76031 -2.66164 -0 -0 -2.20369 -0.18961 0 0 0 0 0 -0.05866 0.01721 0.06011 0 -0.29958 0 1.9342 -0.09544 0.33121 -1.32889
PHE_134 -10.8689 1.00301 5.28231 -0.60141 0.12461 0.30854 2.53851 -3.48009 -0.00803 -0.07688 -2.7244 -0.08046 0 0 0 0 0 0.08135 0.11014 0 2.70787 0.18092 0 1.0402 -0.16702 0.4204 -4.20932
THR_135 -6.70358 0.65423 5.6723 -0.20197 0.12427 0.07343 3.49966 -3.08557 -0 -0 -3.53354 -0.09857 0 0 0 0 0 -0.00344 0.01731 0.06263 0 -0.01836 2.36223 -1.0874 -0.05019 0.35 -1.96656
ILE_136 -6.25725 0.4425 5.1712 -0.51065 0.43314 0.10543 2.73151 -2.82383 -0.0004 -0.00346 -2.33119 -0.021 0 0 0 0 0 -0.03703 0.03416 0.53893 0 -0.41442 0 0.73287 0.08218 0.36372 -1.76359
GLU_137 -6.75651 0.51741 6.02268 -0.39093 0.22016 0.83843 2.66394 -2.94695 -0.0004 -0.00346 -2.82195 -0.66557 0 0 0 0 0 0.04942 0.18244 0 4.34984 -0.31062 0 -2.7348 -0.2887 0.58258 -1.49298
CYS_138 -5.38133 0.37153 4.90847 -0.04579 0 0.01506 2.79201 -2.45561 -0 -0 -2.91408 -0.00333 0 0 0 0 0 0.10321 0.01535 0.28203 0 0.27114 0 3.6196 -0.1463 0.46086 1.89284
VAL_139 -5.69079 0.51242 4.84192 -0.31815 0.22081 0.07316 3.0036 -2.72392 -0 -0 -2.50497 -0.19754 0 0 0 0 0 -0.04022 0.03473 0.10218 0 -0.27412 0 1.9342 0.07847 0.30922 -0.639
LEU_140 -7.90584 0.56783 4.82061 -0.49335 0.23984 0.11672 3.17178 -2.97168 -0 -0 -2.5423 0.22946 0 0 0 0 0 0.10869 0.00695 0.29869 0 -0.28252 0 0.18072 -0.25919 0.49529 -4.2183
LYS_141 -7.7224 0.77115 6.64146 -0.72832 0.13617 0.57041 3.04933 -3.32224 -0 -0 -4.07574 -0.14663 0 0 0 0 0 0.04764 0.06709 2.78262 0 0.02482 0 -1.5107 -0.3523 0.55655 -3.21108
VAL_142 -5.955 0.46134 4.78315 -0.30914 0.17056 0.06925 2.55562 -2.60153 -0 -0 -1.71236 -0.11791 0 0 0 0 0 0.00396 0.00913 0.07392 0 -0.26541 0 1.9342 -0.23828 0.42969 -0.70883
ILE_143 -7.33247 0.77244 3.89589 -0.50966 0.49161 0.10212 1.97484 -2.6181 -0 -0 -1.15062 0.04453 0 0 0 0 0 -0.01811 0.00638 0.53631 0 -0.39566 0 0.73287 -0.0299 0.37091 -3.12665
ALA_144 -5.63246 0.50741 2.37509 -0.02196 0 0 1.70978 -2.16284 -0 -0 -1.00766 -0.33988 0 0 0 0 0 0.13754 0 0 0 -0.27898 0 1.8394 -0.19322 0.35497 -2.71282
LEU_145 -7.83394 0.88202 4.03221 -0.46082 0.17808 0.1066 2.0725 -2.33422 -0 -0 -1.81339 0.20192 0 0 -0.65478 0 0 0.17595 0.12068 0.29588 0 -0.31007 0 0.18072 -0.40959 0.40947 -5.16078
GLY_146 -2.5925 0.22433 3.61968 -0.00018 0 0 1.45318 -1.67848 -0 -0 -0.99125 -0.3381 0 0 0 0 0 -0.25493 0 0 0 -1.33133 0 0.83697 0.35858 0.39176 -0.30227
PHE_147 -7.37701 1.41123 3.18688 -0.62975 0.0226 0.13379 2.08051 -2.05919 -0.01134 -0.11021 -1.80081 -0.29837 0 0 0 0 0 0.54453 0.01043 0 1.7381 0.12386 0 1.0402 1.07649 1.20943 0.29137
LEU_148 -6.35301 1.11261 3.73175 -0.53392 0.288 0.14846 1.67398 -2.12359 -0 -0 -0.68154 0.28697 0 0 0 0 0 -0.06966 0.02633 0.32454 0 -0.10138 0 0.18072 0.49417 1.57249 -0.02307
PHE_149 -6.90062 0.62733 2.26049 -0.55221 0.28482 0.28563 2.34545 -1.91109 -0 -0 -1.08071 -0.30551 0 0 0 0 0 -0.04483 0.24258 0 3.05206 0.0275 0 1.0402 -0.15082 0.78146 0.00172
HIS_D_150 -7.13231 1.32573 6.10536 -0.40706 0.07458 0.42146 3.38848 -3.16779 -0 -0 -3.27841 -0.48609 0 0 -0.65478 0 0 1.37914 0.07421 0 3.29544 -0.21098 0 -0.45461 5.71017 1.78767 7.77019
PRO_151 -7.81174 1.7419 4.35553 -0.07018 0 0.04407 1.98525 -2.06067 -0 -0 -1.64556 0.64145 0 0 0 0 0 0.14037 0.06236 0.18381 0 -0.17819 0 -2.4119 5.86521 1.93973 2.78146
GLY_152 -3.60554 0.38683 4.47801 -5e-05 0 0 2.24011 -2.21408 -0 -0 -2.05966 -0.41146 0 0 0 0 0 -0.05187 0 0 0 -0.24612 0 0.83697 0.97639 0.55186 0.8814
ALA_153 -4.25791 0.24032 3.99133 -0.02301 0 0 2.16747 -2.30162 -0.00099 -0.00566 -1.22971 -0.36993 0 0 0 0 0 0.22255 0 0 0 -0.40321 0 1.8394 0.62235 0.219 0.71039
TYR_154 -8.22995 0.83812 5.06791 -0.87381 0.04759 0.2309 2.93466 -2.92745 -0.02069 -0.25091 -2.3958 -0.31415 0 0 0 0 0 0.01866 0.46493 0 1.71721 -0.40122 0.06792 1.2797 -0.11507 0.35436 -2.50709
LEU_155 -6.62954 0.83166 3.67163 -0.48292 0.2321 0.12794 2.2983 -2.50193 -0 -0 -1.0429 0.18935 0 0 0 0 0 0.17991 0.07121 0.30355 0 -0.29066 0 0.18072 -0.00485 0.58311 -2.28331
ARG_156 -4.58229 0.45886 3.81318 -0.78567 0.14263 0.56439 1.95692 -2.10104 -0.00099 -0.00566 -1.74888 0.15513 0 0 0 0 0 -0.13 0.02845 2.57187 0 -0.14915 0 -1.2888 -0.09965 0.61643 -0.58424
ASN_157 -5.45049 0.63202 6.55049 -0.26449 0.0491 0.4207 3.73735 -3.11192 -0.02283 -0.15204 -2.75524 -0.69617 0 0 -0.89131 0 0 -0.02167 0.04902 0 2.21233 -0.10728 0 -0.93687 0.11401 0.52267 -0.12259
ALA_158 -5.16254 0.66856 3.17019 -0.02172 0 0 2.32309 -2.24751 -0 -0 -1.4907 -0.36455 0 0 0 0 0 -0.04796 0 0 0 -0.42407 0 1.8394 -0.21471 0.48991 -1.48259
TRP_159 -11.3052 1.08435 4.47457 -0.97335 0.05028 0.34085 2.15989 -3.30995 -0 -0 -0.74404 -0.39394 0 0 -0.89131 0 0 -0.01017 0.07549 0 1.57287 -0.02811 0 1.6906 -0.39436 0.50156 -6.09993
ASN_160 -7.33721 0.4714 6.61196 -0.18094 0.04805 0.27144 3.12139 -3.40057 -0.02394 -0.22825 -3.08708 -0.31621 0 0 0 0 0 0.42228 0.0004 0 1.5481 0.09531 0 -0.93687 -0.15041 0.4686 -2.60255
ILE_161 -7.92398 1.11232 5.22494 -0.67817 0.59738 0.15727 3.20344 -3.01115 -0.00247 -0.01947 -2.43963 0.25952 0 0 0 0 0 -0.06524 0.0697 0.56767 0 -0.39305 0 0.73287 -0.02217 0.84476 -1.78547
LEU_162 -9.04557 1.43139 3.5673 -0.52691 0.28008 0.12131 2.52793 -2.7418 -0.01464 -0.12591 -1.64801 0.28542 0 0 0 0 0 -0.00909 0.22898 0.3433 0 -0.26663 0 0.18072 -0.19537 1.14071 -4.4668
ASP_163 -6.12012 0.26604 8.2578 -0.10238 0.00452 0.30513 3.08376 -3.54798 -0.0084 -0.11297 -3.29494 -0.3725 0 0 0 -0.7734 0 0.03461 0.00437 0 1.73875 0.27304 0 -2.3716 -0.23808 0.73577 -2.23856
PHE_164 -6.46436 0.45254 4.1927 -0.78966 0.03147 0.20519 2.77326 -2.65162 -0 -0 -2.76932 -0.08019 0 0 0 0 0 -0.00302 0 0 1.7676 -0.42568 0 1.0402 -0.05663 0.49202 -2.28551
ILE_165 -7.80403 0.59186 4.2306 -0.50797 0.52643 0.10268 2.44322 -2.78631 -0.00257 -0.01897 -2.41644 -0.02317 0 0 0 0 0 -0.02496 0.01404 0.59471 0 -0.37742 0 0.73287 0.01438 0.53345 -4.1776
ILE_166 -8.51235 0.93736 4.09621 -0.49681 0.31901 0.10015 1.97679 -2.82489 -0.00247 -0.01947 -1.8225 -0.00349 0 0 0 0 0 -0.00419 0.02241 0.54945 0 -0.39377 0 0.73287 0.01848 0.50955 -4.81766
VAL_167 -7.14403 0.53836 4.12572 -0.31659 0.2396 0.07191 2.67287 -2.84987 -0 -0 -1.79235 -0.13054 0 0 0 0 0 -0.06181 0.00859 0.06951 0 -0.31119 0 1.9342 -0.02783 0.37595 -2.59751
VAL_168 -5.72465 0.42149 4.03888 -0.31712 0.23487 0.07358 2.6331 -2.53746 -0 -0 -2.47475 -0.2023 0 0 0 0 0 -0.00674 0.00632 0.06843 0 -0.2662 0 1.9342 -0.11243 0.33797 -1.8928
ILE_169 -8.57174 0.8116 3.60163 -0.49848 0.28916 0.10543 2.8623 -2.83304 -0 -0 -2.47207 -0.13278 0 0 0 0 0 0.01022 0.09524 0.63695 0 -0.37036 0 0.73287 -0.09122 0.73684 -5.08747
GLY_170 -4.32833 0.26466 4.22053 -4e-05 0 0 2.21381 -2.31629 -0.00257 -0.01897 -2.87321 -0.41515 0 0 0 0 0 0.00567 0 0 0 0.51302 0 0.83697 0.23141 0.65367 -1.01483
LEU_171 -6.62597 0.43084 4.73794 -0.48093 0.20828 0.11399 2.69199 -2.82118 -0 -0 -2.3447 0.23568 0 0 0 0 0 0.05278 0.08067 0.35708 0 -0.27868 0 0.18072 0.11497 0.30185 -3.04464
VAL_172 -6.35135 0.55164 4.05808 -0.30838 0.21317 0.07103 2.91439 -2.75754 -0 -0 -2.47761 -0.15159 0 0 0 0 0 -0.05567 0.00447 0.0797 0 -0.3084 0 1.9342 -0.20499 0.29344 -2.49541
SER_173 -5.66219 0.29522 5.91848 -0.02776 0 0.06369 2.74346 -2.89558 -0 -0 -3.49515 -0.58822 0 0 0 0 0 -0.02051 0.00577 0.74883 0 0.33779 0.60151 -0.77834 0.02386 0.21274 -2.5164
THR_174 -5.49824 0.33832 5.56346 -0.20349 0.13495 0.07327 2.53422 -2.75202 -0 -0 -2.21278 -0.03739 0 0 0 0 0 0.01273 0.00443 0.0577 0 0.00279 2.30142 -1.0874 0.16458 0.21354 -0.38989
ALA_175 -4.4851 0.29369 3.71785 -0.02135 0 0 2.15413 -2.31236 -0 -0 -1.73687 -0.33813 0 0 0 0 0 -0.02545 0 0 0 -0.12983 0 1.8394 -0.02161 0.22159 -0.84404
LEU_176 -8.71872 1.21841 3.2018 -0.55779 0.29824 0.13134 2.54869 -2.6912 -0 -0 -1.94256 0.12123 0 0 0 0 0 -0.06032 0.27802 3.30593 0 -0.31026 0 0.18072 -0.30191 0.41853 -2.87983
SER_177 -3.68303 0.21168 4.44543 -0.03481 0.00316 0.02545 2.25938 -2.09491 -0 -0 -2.51555 0.00205 0 0 0 -0.71649 0 -0.06594 0.00165 1.27 0 -0.3884 1.79903 -0.77834 -0.41664 0.47116 -0.20513
ARG_178 -3.61236 0.3583 3.60631 -0.48233 0.08565 0.28639 1.4863 -1.71615 -0 -0 -1.58719 0.08183 0 0 0 0 0 -0.05826 0.14051 2.01255 0 -0.12047 0 -1.2888 -0.42788 0.27636 -0.95922
MET_179 -5.04954 0.6378 3.61253 -0.40648 0.0837 0.1597 2.11815 -1.8667 -0.00785 -0.12483 -1.33166 0.15504 0 0 0 0 0 0.03293 0.15303 1.39372 0 0.33527 0 0.60916 0.60094 0.40002 1.50494
ASN_180 -3.06873 0.26024 3.16643 -0.33514 0.07678 0.63983 1.82292 -1.52853 -0.00785 -0.12483 -1.45876 -0.80813 0 0 0 -1.11136 0 -0.02476 0.02539 0 1.91225 -0.56135 0 -0.93687 1.09265 0.96157 -0.00826
ILE_181 -5.89788 1.12588 3.12886 -0.75732 0.68646 0.27853 2.07789 -2.12483 -0 -0 -1.53117 0.05702 0 0 0 0 0 -0.2252 0.00508 0.93985 0 0.43225 0 0.73287 0.35721 1.01529 0.30077
GLN_182 -2.74686 0.34286 2.69895 -0.3118 0.0302 0.261 1.40119 -1.34081 -0 -0 -0.49899 -0.22076 0 0 0 -1.11136 0 -0.08663 0.00674 0 4.09466 -0.11905 0 -0.18838 -0.15785 0.36158 2.41469
GLY_183 -1.86626 0.36845 1.7933 -6e-05 0 0 0.79232 -1.02729 -0 -0 -0.75376 -0.39032 0 0 0 0 0 -0.10911 0 0 0 0.26219 0 0.83697 -0.26253 0.19135 -0.16475
PHE_184 -6.06794 0.73292 2.47993 -0.64906 0.09044 0.37849 1.57359 -1.76421 -0.01189 -0.13512 -1.24221 0.17711 0 0 0 0 0 0.04121 0.06578 0 1.86876 -0.23785 0 1.0402 -0.19225 0.41504 -1.43705
ASP_185 -2.48587 0.17178 4.28617 -0.25644 0.04868 0.84529 2.22934 -1.81459 -0.03737 -0.24372 -3.96663 -0.5039 0 0 0 -0.80582 0 0.17948 0.02954 0 1.99725 -0.59868 0 -2.3716 -0.17724 0.49417 -2.98016
VAL_186 -6.69495 1.15895 3.66809 -0.38114 0.42123 0.09343 2.4982 -2.38762 -0 -0 -2.92216 -0.26226 0 0 0 0 0 -0.10261 0.00942 0.71045 0 0.37471 0 1.9342 -0.15575 0.61921 -1.41859
LYS_187 -4.33692 0.46042 5.59048 -0.43268 0.05716 0.2572 3.10326 -2.5588 -0.04642 -0.20868 -4.14292 0.41427 0 0 0 -0.80582 0 -0.0248 0.09762 1.96492 0 -0.05233 0 -1.5107 -0.40595 0.57591 -2.00478
ALA_188 -3.57036 0.40181 3.29024 -0.02449 3e-05 0 1.8734 -1.87372 -0 -0 -1.01101 -0.37622 0 0 0 0 0 -0.0282 0 0 0 -0.23248 0 1.8394 -0.6592 0.32861 -0.04218
LEU_189 -8.09534 1.09007 3.35575 -0.50134 0.17701 0.11631 2.01211 -2.48721 -0 -0 -1.15557 0.16496 0 0 0 0 0 0.00703 0.20992 0.26283 0 -0.28863 0 0.18072 -0.40412 0.46876 -4.88675
ARG_190 -7.45239 0.54797 6.85855 -0.43554 0.05772 0.21819 2.77678 -3.25952 -0.00522 -0.04063 -2.44422 0.25978 0 0 0 -0.71649 0 -0.0261 0.07552 2.04777 0 -0.0725 0 -1.2888 0.1171 0.58031 -2.20171
ALA_191 -4.53472 0.68302 3.19802 -0.02054 0 0 2.6682 -2.12781 -0 -0 -1.8702 -0.3741 0 0 0 0 0 0.07838 0 0 0 -0.33705 0 1.8394 -0.16105 0.63172 -0.32674
PHE_192 -10.0462 2.01257 3.185 -1.20058 0.42512 0.61082 2.44915 -2.68342 -0.02062 -0.09483 -1.807 0.19255 0 0 0 0 0 -0.02747 0.14784 0 2.02532 0.09675 0 1.0402 0.03416 0.88925 -2.77138
ARG_193 -8.07567 0.62265 8.10795 -0.65214 0.10072 0.42873 3.94772 -3.73972 -0 -5e-05 -5.3627 0.73362 0 0 0 -1.36072 0 -0.1466 0.15108 2.01431 0 -0.12257 0 -1.2888 0.41509 0.8413 -3.38582
VAL_194 -8.98418 2.62515 2.48874 -0.31124 0.3866 0.05529 2.54845 -2.67566 -0.00522 -0.04063 -0.8545 0.42934 0 0 0 0 0 -0.14744 0.13583 0.4336 0 0.56172 0 1.9342 0.09206 0.86447 -0.46343
LEU_195 -9.64795 1.33661 2.45604 -0.65319 0.23704 0.1799 2.4873 -2.26076 -0.01332 -0.08403 -2.65807 0.22075 0 0 0 0 0 -0.057 0.11955 3.01092 0 -0.06561 0 0.18072 -0.14998 0.95909 -4.40199
ARG_196 -10.1246 1.5 7.40118 -1.10344 0.35501 0.79034 3.4336 -3.43538 -0 -0 -2.41821 0.21645 0 0 0 -0.45071 0 -0.05666 0.22624 3.0854 0 -0.23397 0 -1.2888 5.54133 1.86973 5.30752
PRO_197 -7.43022 1.8216 3.23745 -0.07821 0 0.04731 1.87012 -1.59261 -0 -0 -1.38709 0.59748 0 0 0 0 0 -0.06511 0.02072 0.42478 0 -0.62555 0 -2.4119 5.62375 1.75146 1.80396
LEU_198 -8.32216 1.32442 2.73311 -0.49967 0.22024 0.12514 3.17638 -2.38215 -0 -5e-05 -2.70576 0.21803 0 0 0 0 0 -0.11314 0.0123 0.33626 0 -0.18647 0 0.18072 -0.1576 0.59634 -5.44408
ARG_199 -10.4249 1.39664 7.61522 -0.73288 0.146 0.44292 3.46297 -3.76876 -0.02135 -0.16091 -1.45767 0.20826 0 0 0 0 0 0.03359 0.20201 2.77321 0 -0.07382 0 -1.2888 -0.25471 0.65001 -1.25299
LEU_200 -7.951 1.07652 1.86532 -0.51691 0.25187 0.1513 1.92445 -2.1943 -0 -0 -1.2726 0.07732 0 0 0 0 0 0.21289 0.0044 0.08332 0 -0.11837 0 0.18072 -0.4402 0.64927 -6.016
VAL_201 -8.63307 1.13739 3.47678 -0.28891 0.18048 0.06442 2.77836 -2.85289 -0.03342 -0.24397 -1.54702 -0.38198 0 0 0 0 0 -0.00242 0.01445 0.26427 0 -0.49674 0 1.9342 -0.18849 0.74844 -4.07012
SER_202 -5.08491 0.70014 5.13696 -0.02891 0 0.04759 2.49719 -2.45044 -0.01339 -0.12082 -1.97465 -1.11801 0 0 -0.15379 -0.7734 0 0.04871 0.03353 0.31003 0 0.07788 0.63396 -0.77834 -0.13453 0.8196 -2.32561
GLY_203 -2.5435 0.37241 2.1272 -6e-05 0 0 0.6251 -1.27261 -0 -0 -0.69797 -0.37792 0 0 0 0 0 -0.02392 0 0 0 0.43349 0 0.83697 -0.13283 0.51453 -0.1391
VAL_204 -6.18784 1.25273 3.75319 -0.27194 0.18972 0.05696 2.48353 -2.42976 -0.0125 -0.03621 -1.73374 -0.34464 0 0 0 0 0 -0.05655 0.01199 0.2558 0 -0.7572 0 1.9342 0.16204 1.02728 -0.70294
PRO_205 -2.22839 1.06311 1.63758 -0.19387 0.00255 0.1381 1.06147 -0.81537 -0 -0 -1.20835 0.10096 0 0 0 0 0 0.11558 0.0015 0.56448 0 -1.05002 0 -2.4119 -0.13463 1.10564 -2.25157
SER_206 -3.43329 0.52185 3.60156 -0.02166 0 0.05838 1.93783 -1.81094 -0.00884 -0.05928 -1.86277 -0.75655 0 0 0 0 0 0.06743 0 0.99576 0 0.23875 0.6206 -0.77834 4.2282 0.64304 4.18173
LEU_207 -7.91686 0.89533 2.76751 -0.46173 0.17745 0.10443 2.77688 -2.39614 -0 -0 -2.24702 0.2236 0 0 0 0 0 0.16349 0.0315 0.41446 0 -0.24114 0 0.18072 4.30735 0.80766 -0.4125
GLN_208 -7.79411 0.67626 6.60085 -0.30729 0.04054 0.25549 2.89281 -3.47394 -0.03253 -0.15936 -2.96169 -0.4266 0 0 -0.15379 0 0 -0.05915 0.01202 0 3.25256 -0.24477 0 -0.18838 -0.31538 0.76832 -1.61814
VAL_209 -4.33203 0.2328 4.21598 -0.30688 0.20942 0.06992 2.30615 -2.27517 -0 -0 -1.05774 -0.17007 0 0 0 0 0 -0.03948 0.00314 0.13554 0 -0.34188 0 1.9342 -0.22963 0.44455 0.79881
VAL_210 -7.5925 1.12062 4.0333 -0.32436 0.26442 0.07283 2.87124 -2.94615 -0 -0 -2.54044 -0.15774 0 0 0 0 0 0.09014 0.00325 0.0877 0 -0.27855 0 1.9342 -0.11571 0.44621 -3.03156
LEU_211 -10.2278 1.36566 4.64792 -0.5366 0.26536 0.13466 3.09499 -3.42297 -0.01786 -0.10858 -1.7446 0.2238 0 0 0 0 0 -0.00745 0.22526 0.32732 0 -0.27011 0 0.18072 -0.24025 0.9355 -5.17507
ASN_212 -6.36358 0.70948 6.42971 -0.2867 0.00391 0.5076 3.21688 -3.25477 -0 -0 -3.2245 -0.40281 0 0 0 -0.50103 0 0.07067 0.17039 0 3.1571 0.56251 0 -0.93687 0.18287 0.75375 0.7946
ALA_213 -4.78307 0.31669 4.85928 -0.02195 0 0 2.37863 -2.79067 -0.01436 -0.14268 -1.82668 -0.3457 0 0 0 0 0 -0.0212 0 0 0 -0.26051 0 1.8394 0.11778 0.3835 -0.31155
ILE_214 -7.57329 0.39569 3.79885 -0.49465 0.3524 0.10233 2.67971 -2.66268 -0 -0 -1.26375 -0.06097 0 0 0 0 0 -0.03477 0.01717 0.55261 0 -0.42229 0 0.73287 -0.23093 0.47006 -3.64164
LEU_215 -5.38611 0.38722 4.63915 -0.6878 0.25591 0.27292 2.50175 -2.45051 -0 -0 -2.36297 0.11427 0 0 0 0 0 -0.00213 0.00018 0.80827 0 -0.20129 0 0.18072 -0.00286 0.48971 -1.44357
ARG_216 -6.34745 0.52991 6.39412 -0.95126 0.15509 0.67288 2.94813 -3.10258 -0.00902 -0.0493 -3.2749 0.46367 0 0 0 -0.50103 0 -0.04085 0.05564 2.81833 0 -0.17968 0 -1.2888 -0.25914 0.48905 -1.47722
ALA_217 -4.75093 0.4367 3.10248 -0.02501 0.00027 0 1.66761 -2.1082 -0 -0 -1.64009 -0.40961 0 0 0 0 0 -0.11794 0 0 0 -0.22901 0 1.8394 -0.59418 0.46095 -2.36755
MET_218 -7.32107 1.07604 4.40095 -0.39366 0.21248 0.0771 2.75259 -2.31861 -0.00046 -0.0012 -2.24977 -0.25882 0 0 0 0 0 -0.01615 0.0731 1.18471 0 0.17069 0 0.60916 -0.60249 0.63238 -1.97303
ILE_219 -4.14057 0.88427 4.01935 -0.50125 0.3502 0.10479 2.24505 -1.90587 -0.00104 -0.01435 -1.78773 -0.06337 0 0 0 0 0 0.03468 0.01724 0.55692 0 -0.40932 0 0.73287 5.52351 1.56262 7.208
PRO_220 -4.36815 0.97465 2.78179 -0.07783 0.00017 0.04694 0.63209 -1.22073 -0 -0 -0.75664 0.60476 0 0 0 0 0 -0.16386 0.01271 0.45471 0 -0.51609 0 -2.4119 5.58378 1.49771 3.07412
LEU_221 -8.55367 1.5449 2.73738 -0.4997 0.17854 0.14081 3.31699 -2.52369 -0.00169 -0.01968 -3.10013 0.16877 0 0 0 0 0 0.00061 0.04013 0.28212 0 -0.2329 0 0.18072 -0.381 0.91293 -5.80852
LEU_222 -4.95624 0.47554 3.82076 -0.72368 0.33814 0.33853 2.54728 -2.19849 -0.00046 -0.0012 -1.78571 0.05976 0 0 0 0 0 -0.06664 0.07393 0.59499 0 -0.08584 0 0.18072 0.06505 0.8463 -0.47725
HIS_D_223 -6.4158 0.45458 4.8395 -0.41991 0.1032 0.43557 1.63143 -2.65988 -0.00104 -0.01435 -1.44748 -0.56916 0 0 0 0 0 -0.00152 0.0017 0 2.74595 0.0382 0 -0.45461 0.06981 0.45107 -1.21273
ILE_224 -10.1117 2.23448 3.5434 -0.53055 0.48442 0.1012 3.36566 -3.21237 -0.00628 -0.03925 -2.23954 0.00244 0 0 0 0 0 -0.03384 0.03475 0.6128 0 -0.5032 0 0.73287 -0.14108 0.76043 -4.94538
ALA_225 -4.97556 0.47013 4.07724 -0.02097 0 0 2.52402 -2.48959 -0 -0 -1.86145 -0.38749 0 0 0 0 0 -0.0134 0 0 0 -0.2924 0 1.8394 -0.14081 0.76292 -0.50795
LEU_226 -7.28918 0.57543 4.61381 -0.47833 0.22937 0.10841 2.25063 -2.71232 -0.00169 -0.01968 -2.10561 0.24097 0 0 0 0 0 0.1653 0.08689 0.39946 0 -0.26741 0 0.18072 -0.28921 0.3994 -3.91304
LEU_227 -9.28406 0.86085 3.514 -0.61177 0.30758 0.236 3.10768 -2.99197 -0 -0 -2.34354 -0.17788 0 0 0 0 0 -0.02063 0.05153 1.27346 0 -0.20196 0 0.18072 -0.12128 0.54081 -5.68046
VAL_228 -6.77691 0.69348 4.45005 -0.31267 0.22184 0.07025 2.74112 -2.88601 -0.00329 -0.02214 -2.73788 -0.0695 0 0 0 0 0 -0.00888 0.00059 0.05472 0 -0.30586 0 1.9342 -0.04838 0.40901 -2.59629
MET_229 -6.00149 0.52172 5.0063 -0.22204 0.0153 0.08062 2.49676 -2.65732 -0.00628 -0.03925 -2.24444 -0.17309 0 0 0 0 0 0.04122 0.72096 1.89404 0 0.05317 0 0.60916 0.12936 0.28705 0.51177
PHE_230 -8.56204 1.05854 4.03027 -0.98753 0.08485 0.33299 2.50338 -2.86569 -0 -0 -2.36507 0.00039 0 0 0 0 0 -0.00854 0.00068 0 1.77357 -0.46721 0 1.0402 0.20218 0.32389 -3.90514
VAL_231 -7.09291 0.49581 4.2364 -0.31483 0.20404 0.07135 2.69477 -2.7525 -0 -0 -2.22533 -0.08363 0 0 0 0 0 -0.00672 0.01615 0.06174 0 -0.25702 0 1.9342 -0.01684 0.29603 -2.73929
ILE_232 -7.5651 0.39925 3.76036 -0.50602 0.37719 0.10627 2.76766 -2.71698 -0 -0 -2.88821 -0.15251 0 0 0 0 0 -0.04328 0.00255 0.62761 0 -0.38107 0 0.73287 -0.07522 0.51532 -5.03931
ILE_233 -6.54952 0.34038 4.32489 -0.49893 0.35077 0.10146 2.70859 -2.71677 -0.00329 -0.02214 -2.19279 0.02977 0 0 0 0 0 -0.01841 0.05208 0.56284 0 -0.38808 0 0.73287 -0.01227 0.55564 -2.6429
ILE_234 -8.06908 0.95418 3.75531 -0.67246 0.56903 0.14996 2.64325 -2.75384 -0 -0 -2.60543 0.34796 0 0 0 0 0 -0.04691 0.02819 0.58575 0 -0.41929 0 0.73287 0.04347 0.53392 -4.22313
TYR_235 -11.2477 1.23147 4.28411 -0.58668 0.35504 0.26571 3.44115 -3.46485 -0.02025 -0.2041 -3.23941 -0.27348 0 0 0 0 0 -0.03237 0.04058 0 2.97291 0.12229 0.00472 1.2797 -0.083 0.68132 -4.47287
ALA_236 -6.67382 0.59941 3.41257 -0.02093 0 0 2.80911 -2.97364 -0 -0 -2.69524 -0.35573 0 0 0 0 0 0.0478 0 0 0 -0.23186 0 1.8394 -0.30773 0.42988 -4.12078
ILE_237 -8.93581 0.92263 3.72963 -0.50944 0.44519 0.10374 2.78322 -2.85866 -0 -0 -2.33297 -0.04806 0 0 0 0 0 -0.05264 0.04518 0.57893 0 -0.4714 0 0.73287 -0.18933 0.3786 -5.67833
ILE_238 -8.41515 0.9086 4.3676 -0.50507 0.4496 0.09759 2.82488 -2.94857 -0.00443 -0.02475 -1.92947 0.15497 0 0 0 0 0 -0.04141 0.01012 0.49916 0 -0.42552 0 0.73287 0.0533 0.52687 -3.66881
GLY_239 -5.82076 0.40497 4.91216 -5e-05 0 0 2.74177 -2.86333 -0 -0 -2.6787 -0.43736 0 0 0 0 0 -0.06673 0 0 0 0.33023 0 0.83697 0.60029 0.33296 -1.70757
LEU_240 -9.81942 1.22141 5.97585 -0.63838 0.38205 0.21406 3.05456 -3.68587 -0 -0 -2.25573 -0.05968 0 0 0 0 0 -0.01391 0.27319 1.27886 0 -0.19795 0 0.18072 0.5844 0.51472 -2.99113
GLU_241 -6.77415 0.29303 7.70401 -0.44382 0.07144 0.86091 2.76978 -3.16063 -0.01714 -0.14304 -4.49971 -0.54446 0 0 -0.37937 -0.43076 0 -0.03372 0.30016 0 4.00423 -0.32725 0 -2.7348 -0.31012 0.65912 -3.13628
LEU_242 -6.41805 0.44844 2.56048 -0.50407 0.17341 0.12394 1.63256 -1.95745 -0 -0 -1.51322 0.22383 0 0 0 0 0 0.19861 0.00614 0.35502 0 -0.27378 0 0.18072 -0.2921 0.69602 -4.35951
PHE_243 -10.1971 0.85164 1.58444 -0.64 0.11835 0.4173 2.31235 -2.15865 -0.03167 -0.1882 -3.14236 0.04774 0 0 0 0 0 -0.05521 0.73959 0 3.0913 -0.22827 0 1.0402 0.0381 0.99056 -5.40987
CYS_244 -6.44837 0.7519 3.98822 -0.06817 0.00039 0.04506 1.77181 -1.99247 -0 -0 -1.75906 -0.14626 0 0 0 0 0 -0.0934 0.00354 0.40274 0 0.02768 0 3.6196 -0.25355 0.81672 0.66639
GLY_245 -3.19876 0.19306 2.94798 -5e-05 0 0 1.0098 -1.55255 -0.0021 -0.00732 -1.38317 -0.39513 0 0 -0.44402 0 0 -0.18028 0 0 0 -1.43169 0 0.83697 -0.79733 0.48497 -3.91961
LYS_246 -5.11785 0.59663 3.98024 -0.52645 0.21818 0.33037 1.88465 -1.97944 -0.04572 -0.22581 -1.60767 0.0824 0 0 0 0 0 -0.05017 0.10023 1.89656 0 -0.16463 0 -1.5107 -0.67345 0.3852 -2.42744
LEU_247 -7.29214 0.98941 1.54527 -0.51435 0.20569 0.1585 0.86441 -1.78461 -0.03644 -0.25049 -0.18297 0.04472 0 0 0 0 0 0.00869 0.01178 0.32496 0 0.02061 0 0.18072 0.31119 0.46787 -4.92716
HIS_248 -7.47689 1.00647 6.49594 -0.40184 0.06845 0.41392 2.57299 -3.42725 -0.01646 -0.18596 -2.74043 -0.19713 0 0 0 -0.87592 0 -0.05155 0.28203 0 3.45077 -0.4381 0 -0.45461 0.44581 0.67989 -0.84986
SER_249 -5.5128 0.56959 4.75967 -0.02757 0.00016 0.023 2.05052 -2.53338 -0.03142 -0.17312 -2.00851 0.05399 0 0 0 0 0 -0.01651 0.03039 0.43971 0 0.3861 0.63698 -0.77834 0.09695 0.53425 -1.50034
THR_250 -5.92498 1.0391 3.84772 -0.13124 0.08285 0.09531 2.6202 -2.32697 -0.01192 -0.10951 -2.0145 -0.70982 0 0 0 0 0 0.0044 0.06804 0.10549 0 -0.42664 2.37286 -1.0874 -0.1722 0.47329 -2.20589
CYS:disulfide_251 -5.02841 0.50761 1.68154 -0.06722 0.00574 0.05018 0.40723 -1.19276 -0 -0 -0.41742 -0.45016 0 0 0 0 -0.43734 -0.05664 0.07822 0.30645 0 0.04293 0 3.6196 0.10359 0.4197 -0.42716
PHE_252 -7.72875 0.88491 3.71307 -0.49177 0.01371 0.18813 2.46619 -2.55128 -0.00551 -0.01695 -2.11697 0.12615 0 0 0 0 0 0.18388 0.21684 0 1.92046 -0.31533 0 1.0402 0.18694 0.61604 -1.67004
ASP_253 -4.54581 0.40253 5.01142 -0.18358 0.0204 0.58015 1.58729 -2.15245 -0 -0 -1.65533 -1.23594 0 0 0 0 0 0.23445 0.00012 0 2.03743 -0.68867 0 -2.3716 -0.43573 1.86525 -1.53006
PRO_254 -3.35991 0.84419 2.97489 -0.11572 0.00239 0.08478 1.54577 -1.2141 -0 -0 -0.8833 0.27544 0 0 -0.78283 0 0 -0.0003 0.08006 0.08144 0 -1.07125 0 -2.4119 -0.46308 1.72649 -2.68692
THR_255 -1.344 0.20782 1.70114 -0.11353 0.02469 0.07392 0.56015 -0.81565 -0.01113 -0.07677 -1.02128 -0.92936 0 0 -0.78283 0 0 0.09083 0.00111 0.09148 0 0.95593 4.05897 -1.0874 0.81667 0.85887 3.25964
THR_256 -3.34454 0.45967 3.47772 -0.16524 0.05101 0.05854 2.27045 -1.71415 -0.00617 -0.06179 -0.53619 -0.20124 0 0 0 0 0 -0.01308 0.00251 0.12935 0 -0.08976 2.2884 -1.0874 1.05725 0.63577 3.21112
GLY_257 -1.46887 0.14079 0.93559 -5e-05 0 0 1e-05 -0.60593 -0.0169 -0.05736 -0.04703 -0.39158 0 0 0 0 0 -0.11455 0 0 0 0.25163 0 0.83697 0.01722 0.28766 -0.2324
GLU_258 -2.93695 0.44663 3.37578 -0.21344 0.04086 0.34274 1.14428 -1.63799 -0 -0 -2.55003 -0.51534 0 0 0 0 0 -0.01277 0.02267 0 3.37216 0.34742 0 -2.7348 0.10937 0.13523 -1.26418
LEU_259 -5.01033 0.39887 1.15097 -0.69168 0.36422 0.28251 0.34621 -1.21641 -0.01194 -0.04239 -0.18898 0.11202 0 0 0 0 0 0.08288 0.21542 1.27026 0 -0.33199 0 0.18072 0.00382 0.39686 -2.68895
ALA_260 -2.2727 0.26621 1.23616 -0.02395 0 0 0.61449 -0.91007 -7e-05 -0.00024 0.04048 -0.23228 0 0 0 0 0 0.04489 0 0 0 -0.05425 0 1.8394 -0.3914 0.65253 0.80919
GLN_261 -3.47965 1.15077 2.63465 -0.44276 0.14029 0.38252 0.47534 -1.27678 -0.01536 -0.16616 -0.7229 -0.83028 0 0 0 0 0 0.15002 0.12465 0 3.91484 -0.13563 0 -0.18838 -0.27357 1.02295 2.46454
HIS_D_262 -4.53343 1.48657 5.36204 -0.64709 0.05649 0.60368 1.71948 -2.3022 -0.00769 -0.05668 -2.46147 -0.44952 0 0 -0.48107 -0.57039 0 -0.00864 0.08713 0 2.87616 -0.3629 0 -0.45461 0.617 1.30427 1.77711
THR_263 -2.70596 0.98053 2.86871 -0.24091 0.3919 0.09604 0.59983 -1.34011 -0.05344 -0.48704 0.0949 -1.12365 0 0 0 0 0 0.44477 0.03087 1.13438 0 0.23561 2.28792 -1.0874 1.52737 1.53659 5.19091
PRO_264 -3.95269 0.58653 1.82881 -0.11158 0.00275 0.08121 0.77172 -0.92779 -0.02201 -0.18239 -0.02363 0.28841 0 0 0 0 0 -0.08228 0.03187 0.07863 0 -1.02483 0 -2.4119 0.74446 1.33357 -2.99114
SER_265 -2.69423 0.10991 2.3727 -0.02704 0 0.06217 0.85734 -1.19697 -0.0057 -0.06697 -0.08194 -0.64178 0 0 0 0 0 0.34639 0.01381 0.05964 0 -0.55808 0.60006 -0.77834 -0.23074 0.70075 -1.159
THR_266 -6.51064 0.71296 3.22391 -0.18222 0.12668 0.06717 2.30229 -2.24573 -0 -0 -0.6747 -0.23066 0 0 0 0 0 -0.00878 0.03105 0.10597 0 -0.00995 2.34391 -1.0874 -0.03694 0.57272 -1.50036
CYS:disulfide_267 -5.93869 0.35876 3.31807 -0.07084 0.04806 0.08006 1.16355 -1.85857 -0.00245 -0.00676 -0.82194 -0.41909 0 0 0 0 -0.57256 0.08105 0.00041 0.86024 0 0.31219 0 3.6196 0.55028 0.59943 1.3008
GLY_268 -2.88646 0.3712 2.79487 -4e-05 0 0 1.09759 -1.5168 -0 -0 -0.93666 -0.3623 0 0 0 0 0 0.03857 0 0 0 0.19557 0 0.83697 1.07486 0.5475 1.25485
PHE_269 -6.57369 1.56835 3.95328 -0.54937 0.03113 -0.08189 2.41191 -2.68503 -0.00142 -0.02629 -1.99729 -0.17178 0 0 0 0 0 0.07885 0.0036 0 3.95157 0.9256 0 1.0402 6.05222 0.74651 8.67646
ALA_270 -3.07897 1.41962 1.43213 -0.01061 0 0 0.81511 -1.33428 -0 -0 -0.45967 -0.23229 0 0 0 0 0 0.02169 0 0 0 -0.10139 0 1.8394 11.0527 3.42386 14.7873
SER_271 -2.63663 0.78754 2.25487 -0.01388 0 0.03053 1.49859 -1.35186 -0.00607 -0.02907 -1.28367 -1.02075 0 0 0 0 0 0.36952 0.00225 0.16065 0 0.12524 0.62191 -0.77834 6.5496 4.2382 9.51864
SER_272 -1.11819 0.0729 0.97136 -0.03236 0.02042 0.03063 0.31212 -0.55336 -0 -0 -0.73982 -0.29089 0 0 0 0 0 0.04776 0.00038 0.27801 0 0.38972 0.60243 -0.77834 1.57024 1.50795 2.29096
ALA_273 -3.09568 0.45122 1.82244 -0.01619 0 0 1.12606 -1.49045 -0.00607 -0.02907 -0.67713 -0.33687 0 0 0 0 0 0.11579 0 0 0 -0.27296 0 1.8394 0.75569 0.44699 0.63317
PHE_274 -5.93522 0.32045 3.90667 -0.88028 0.10929 0.11206 1.50087 -2.27404 -0 -0 -1.5302 -0.50383 0 0 0 0 0 -0.08745 0.04689 0 1.98947 0.18921 0 1.0402 -0.00841 0.47173 -1.53259
HIS_D_275 -7.21563 0.62197 4.41723 -0.44296 0.02085 0.32339 1.9945 -2.51956 -0.00678 -0.02674 -1.86936 -0.39279 0 0 -1.51371 0 0 -0.02274 0.00388 0 2.29923 -0.34363 0 -0.45461 -0.24053 0.54942 -4.81858
CYS:disulfide_276 -5.16357 0.93841 3.13171 -0.05862 0.00069 0.03911 1.43045 -1.54978 -0 -0 -1.32342 -0.30987 0 0 -0.93981 0 -0.43734 -0.11528 0.00339 0.33517 0 0.20544 0 3.6196 -0.174 0.74686 0.37914
GLN_277 -3.39684 0.27681 3.55526 -0.67268 0.14355 0.69989 1.53614 -1.62248 -0.01558 -0.15225 -1.27787 -0.87537 0 0 -0.5739 0 0 0.0304 0.00103 0 2.55624 -0.09024 0 -0.18838 0.70305 1.54004 2.17682
PRO_278 -4.1386 1.02455 2.02476 -0.18691 0.07677 0.13561 0.69869 -0.94346 -0 -0 -0.40067 -0.05319 0 0 0 0 0 -0.00098 0.0087 0.17597 0 -0.74813 0 -2.4119 1.15382 1.334 -2.25096
ASN_279 -2.65232 0.23075 2.57647 -0.16402 0.02209 0.22308 0.88456 -1.33087 -0.01558 -0.15225 -0.81026 -0.09915 0 0 0 0 0 0.05759 0.00618 0 1.51067 -0.0519 0 -0.93687 0.42075 0.40958 0.12848
GLY_280 -2.54596 0.35817 2.80356 -5e-05 0 0 1.56536 -1.47624 -0 -0 -0.67834 -0.40424 0 0 0 0 0 -0.1605 0 0 0 -1.38434 0 0.83697 -0.1237 0.30357 -0.90574
HIS_281 -4.80082 0.26753 3.65666 -0.80943 0.02308 0.9261 0.82526 -2.18658 -0.00307 -0.01636 0.05583 -2.39661 0 0 0 0 0 -0.03452 0.20861 0 1.49614 -0.0373 0 -0.45461 -0.16447 0.42192 -3.02264
TYR_282 -3.47699 0.45479 2.79833 -0.64498 0.03548 0.34035 0.40719 -1.56603 -0.00307 -0.01636 0.48033 -0.24783 0 0 0 0 0 0.09724 0.16367 0 2.30835 0.1008 0.00088 1.2797 -0.07924 0.4019 2.8345
GLU_283 -1.71164 0.12377 2.08764 -0.2044 0.02737 0.28708 0.92242 -0.96573 -0 -0 -0.22176 -0.59311 0 0 0 0 0 0.08449 0.01304 0 2.92849 -0.19105 0 -2.7348 -0.1382 0.34966 0.06327
GLY_284 -2.14813 0.14134 2.05405 -0.0003 0 0 0.78298 -1.18146 -0 -0 0.11023 -0.18366 0 0 0 0 0 -0.12112 0 0 0 -1.51538 0 0.83697 0.3512 0.2677 -0.60558
VAL_285 -4.36047 0.40378 1.44389 -0.31766 0.23125 0.07028 0.50119 -1.36063 -0 -0 0.58114 -0.63263 0 0 0 0 0 -0.01728 0.00213 0.33916 0 -0.32663 0 1.9342 0.15618 0.15996 -1.19213
HIS_D_286 -3.38596 0.32743 3.04988 -0.43385 0.02983 0.58084 0.76256 -1.50253 -5e-05 -0.00018 -0.60417 -0.28208 0 0 0 0 0 0.00072 0.0439 0 1.63662 -0.47551 0 -0.45461 -0.15496 0.20935 -0.65277
TRP_287 -7.80748 0.91853 2.106 -0.89158 0.02994 0.35928 1.08958 -1.86311 -0 -0 -0.48342 -0.09101 0 0 0 0 0 -0.05823 0.00167 0 1.63924 -0.08633 0 1.6906 -0.03139 0.33352 -3.14419
VAL_288 -4.15015 0.21135 3.21584 -0.2678 0.16179 0.05626 1.89929 -1.88966 -0.01529 -0.16499 -1.58946 -0.3143 0 0 0 0 0 0.05091 0.00237 0.30885 0 -0.71685 0 1.9342 -0.26014 0.44528 -1.08252
CYS:disulfide_289 -5.25289 0.66316 2.11547 -0.03842 0 0.0147 0.79362 -1.41137 -0.00678 -0.02674 -0.93036 -0.24758 0 0 0 0 -0.57256 -0.01099 0.10259 0.42554 0 0.18456 0 3.6196 -0.30455 0.56843 -0.31457
THR_290 -3.13166 0.16443 3.6138 -0.10952 0.07191 0.07567 2.21611 -1.81641 -0.01529 -0.16499 -2.11724 -0.48284 0 0 0 0 0 -0.01625 0.01518 0.12795 0 -0.63687 2.28414 -1.0874 -0.34228 0.38794 -0.9636
SER_291 -2.43384 0.17064 2.25848 -0.02811 0 0.04912 0.80481 -1.04207 -0.01404 -0.13858 -0.22156 -1.05636 0 0 0 0 0 -0.03644 0.00363 0.358 0 -0.21282 0.7279 -0.77834 -0.11435 0.27154 -1.43239
ASN_292 -3.10142 0.18966 3.69339 -0.15883 0.00943 0.21101 2.16801 -1.74068 -0.03552 -0.30345 -0.79392 -0.92911 0 0 -1.03205 0 0 0.03005 0.02205 0 1.85462 -0.17012 0 -0.93687 0.14296 0.37227 -0.50852
THR_293 -2.82833 0.19558 2.09598 -0.12816 0.07832 0.07487 0.96912 -1.25641 -0 -0 -0.60106 -1.20514 0 0 -1.03205 0 0 -0.04849 0.00047 0.01786 0 -0.22575 2.27142 -1.0874 -0.21768 0.30166 -2.62521
SER_294 -2.01569 0.06766 2.67691 -0.0275 0 0.04344 1.06039 -1.22516 -0 -0 -0.30446 -1.14921 0 0 -0.52923 0 0 0.16072 0.00091 0.3655 0 0.00224 0.60666 -0.77834 -0.428 0.12916 -1.34403
TRP_295 -10.7164 1.33039 4.14658 -0.86135 0.08841 0.25003 1.2587 -3.36177 -0.02148 -0.16487 0.80914 -0.52995 0 0 0 0 0 -0.03061 0.0013 0 2.81181 -0.09202 0 1.6906 -0.35464 0.26431 -3.48181
GLN_296 -4.04525 0.16169 4.23183 -0.71848 0.16392 0.81917 1.75725 -2.12662 -0 -0 -1.64304 -0.83439 0 0 -0.52923 0 0 4.06515 0.09166 0 2.25744 -0.09929 0 -0.18838 -0.35819 14.7954 17.8006
GLY_297 -3.5959 0.71279 3.1606 -0.00248 0 0 0.64009 -1.81183 -0 -0 0.86413 -0.37924 0 0 0 0 0 -0.0486 0 0 0 -1.52555 0 0.83697 -0.29546 15.3546 13.9101
PRO_298 -5.5429 0.59843 1.7436 -0.07013 0 0.04303 0.43394 -0.80615 -0.00809 -0.07537 0.21095 0.59205 0 0 0 0 0 -0.16974 0.02743 0.21516 0 -0.50087 0 -2.4119 -0.06759 1.27073 -4.51741
ASN_299 -4.8771 0.39025 4.1905 -0.33 0.10332 0.64792 1.8629 -2.18396 -0.00213 -0.01446 -1.35925 -0.60172 0 0 0 0 0 0.64246 0.13639 0 2.00809 -0.82469 0 -0.93687 0.58233 0.95432 0.3883
ASN_300 -3.1834 0.25233 2.87023 -0.20433 0.06487 0.34467 1.11932 -1.47771 -0 -0 -0.40011 -1.02767 0 0 0 0 0 -0.02526 0.0105 0 1.81159 -1.01601 0 -0.93687 0.17366 0.85634 -0.76786
GLY_301 -3.01668 0.39504 2.69669 -5e-05 0 0 1.05011 -1.53699 -0 -0 -1.11276 -0.41505 0 0 0 0 0 0.07987 0 0 0 -1.24129 0 0.83697 -0.71743 0.51936 -2.46222
ILE_302 -8.04064 1.47083 1.53404 -0.51147 0.38833 0.10934 1.4276 -1.93301 -0.02978 -0.28758 -0.85549 -0.20719 0 0 0 0 0 -0.03424 0.11648 0.66706 0 -0.50838 0 0.73287 -0.34538 0.59697 -5.70963
THR_303 -5.27335 0.52393 2.44675 -0.1772 0.06259 0.0664 1.73344 -1.66311 -0 -0 -2.07206 0.22133 0 0 0 -1.25151 0 -0.04984 0.00029 0.12482 0 0.1303 4.32422 -1.0874 0.17065 0.70533 -1.06444
ASN_304 -6.57296 0.34811 5.77101 -0.15711 0.00734 0.20793 2.63363 -2.92838 -0.01888 -0.1514 -1.1289 -0.90098 0 0 -1.72524 0 0 0.07256 0.00163 0 1.85206 -0.1419 0 -0.93687 0.27241 0.37374 -3.12221
PHE_305 -10.3103 0.96944 2.00166 -0.5817 0.03678 0.31764 1.58049 -2.46133 -0 -0 -1.39535 -0.02347 0 0 -1.048 0 0 0.04209 0.03677 0 1.97667 -0.15162 0 1.0402 0.08766 0.25 -7.63233
ASP_306 -6.43121 0.28778 6.90735 -0.12666 0.06093 0.40621 3.30133 -3.09548 -0.00266 -0.04141 -5.83792 -0.10269 0 0 -0.44402 -0.87592 0 0.26585 0.02122 0 1.87866 -0.14432 0 -2.3716 -0.21238 0.54028 -6.01665
ASN_307 -6.25693 0.49558 5.33734 -0.34053 0.08987 0.6376 2.59592 -2.87487 -0.00921 -0.08261 -2.52446 -0.69087 0 0 -0.64794 0 0 0.08621 0.00221 0 1.69769 0.00291 0 -0.93687 -0.19163 0.79554 -2.81505
PHE_308 -7.27393 0.51563 2.73021 -0.99793 0.07566 0.42417 2.30115 -2.29445 -0.01534 -0.06002 -1.56788 0.08488 0 0 0 0 0 -0.01757 0.03875 0 1.84716 -0.34407 0 1.0402 -0.04625 0.56428 -2.99537
GLY_309 -3.28013 0.15464 3.52307 -4e-05 0 0 1.52638 -1.83267 -0 -0 -1.03052 -0.41231 0 0 0 0 0 -0.04806 0 0 0 0.40621 0 0.83697 0.45629 0.21548 0.51532
LEU_310 -8.2569 0.47794 6.46912 -0.47396 0.17234 0.11032 3.1606 -3.64013 -0.01451 -0.14093 -1.62062 0.20759 0 0 -0.64794 0 0 -0.0284 0.17888 0.46189 0 -0.24979 0 0.18072 0.36959 0.14069 -3.1435
ALA_311 -6.99327 0.38251 4.43623 -0.02155 0 0 3.53644 -3.30529 -0.00921 -0.08261 -2.63219 -0.37157 0 0 0 0 0 0.00959 0 0 0 -0.22071 0 1.8394 -0.3229 0.2108 -3.54432
MET_312 -6.43536 0.39618 4.9212 -0.47951 0.17581 0.07006 2.77081 -2.71758 -0 -0 -3.06696 -0.09099 0 0 0 0 0 0.13577 0.04538 2.19389 0 0.07955 0 0.60916 -0.12773 0.24996 -1.27035
LEU_313 -7.06876 0.33863 4.65374 -0.68054 0.17199 0.28759 2.68368 -2.77511 -0 -0 -2.63282 0.04921 0 0 0 0 0 -0.01522 0.07575 0.90395 0 -0.2376 0 0.18072 -0.0024 0.42042 -3.64674
THR_314 -8.42149 0.73201 6.45994 -0.19586 0.11137 0.07109 3.89746 -3.55686 -0.00831 -0.12555 -4.18227 -0.47401 0 0 -0.67724 0 0 0.10004 0.00029 0.06284 0 0.01135 2.40396 -1.0874 -0.01635 0.49883 -4.39616
VAL_315 -9.53831 1.28882 3.72916 -0.31974 0.21591 0.07208 3.62239 -3.35122 -0.00703 -0.04576 -2.6714 -0.09602 0 0 0 0 0 -0.04048 0.06153 0.05025 0 -0.3136 0 1.9342 0.03205 0.55345 -4.82372
PHE_316 -8.91091 1.0923 3.72607 -0.97751 0.0973 0.35547 3.09614 -2.97312 -0 -0 -2.18006 0.01732 0 0 0 0 0 -0.01255 0.02108 0 1.79218 -0.49626 0 1.0402 0.02362 0.4615 -3.82723
GLN_317 -9.52678 0.59228 8.22163 -0.25445 0.01547 0.19013 4.11398 -4.18449 -0.0027 -0.02419 -4.1123 -0.33248 0 0 0 -1.58134 0 -0.04253 0.04136 0 3.39719 -0.10027 0 -0.18838 -0.06109 0.38886 -3.45012
CYS_318 -7.67626 0.72578 4.74219 -0.04542 0 0.01492 2.73058 -2.65644 -0 -0 -2.63615 -0.00566 0 0 0 0 0 -0.0236 0.01663 0.33182 0 0.29572 0 3.6196 0.17176 0.50193 0.1074
VAL_319 -7.37713 0.97589 3.07067 -0.26119 0.10114 0.0428 2.28416 -2.65635 -0.0076 -0.09442 -1.5431 0.32838 0 0 0 0 0 0.00762 0.01434 0.62962 0 0.18298 0 1.9342 0.17273 0.70902 -1.48623
SER_320 -4.42857 0.36677 4.03761 -0.02787 0.00578 0.02653 1.61187 -2.02126 -0.00703 -0.04576 -1.2132 -0.23465 0 0 0 0 0 -0.03901 0.03489 0.94985 0 -0.31006 0.68789 -0.77834 -0.39867 0.68489 -1.09835
LEU_321 -6.3401 0.97026 3.05199 -0.56959 0.34555 0.18986 1.86155 -2.13012 -0 -0 -1.04658 -0.01187 0 0 0 0 0 -0.04923 0.30127 0.30894 0 0.61196 0 0.18072 -0.07388 0.68833 -1.71095
GLU_322 -5.95422 0.7287 8.10278 -0.51401 0.07739 0.71842 2.44523 -3.34242 -0.03354 -0.23503 -2.79664 -1.19793 0 0 -0.83236 0 0 -0.05282 0.0028 0 3.78058 0.24404 0 -2.7348 0.58469 0.76032 -0.24882
GLY_323 -3.41718 0.38687 4.64446 -5e-05 0 0 2.31507 -2.16532 -0.00248 -0.0251 -3.03163 -0.40154 0 0 -0.95986 0 0 -0.18157 0 0 0 -1.43415 0 0.83697 -0.16997 0.43232 -3.17316
TRP_324 -12.0828 0.99367 4.76484 -1.36661 0.14856 0.46642 3.02238 -3.40639 -0.00415 -0.05018 -1.74811 -0.70003 0 0 0 -0.6624 0 -0.02372 0.29478 0 1.53804 0.07394 0 1.6906 -0.66812 0.42027 -7.29903
THR_325 -6.63669 0.77746 5.61413 -0.21978 0.27689 0.08038 2.19448 -2.78934 -0.00458 -0.04223 -1.4503 -0.29235 0 0 0 0 0 -0.04718 0.01923 0.23924 0 0.04714 2.32384 -1.0874 -0.14334 0.53398 -0.60644
ASP_326 -5.3471 0.38087 5.46451 -0.10829 0.00929 0.33163 2.61417 -2.78033 -0 -0 -1.88756 -0.19063 0 0 0 0 0 -0.01871 0.04182 0 1.83632 0.0276 0 -2.3716 -0.13938 0.42032 -1.71706
VAL_327 -8.03902 0.72606 2.9881 -0.30746 0.26552 0.07059 2.36448 -2.65878 -0 -0 -1.87048 -0.22123 0 0 0 0 0 0.00964 0.08675 0.09395 0 -0.32742 0 1.9342 -0.16551 0.45882 -4.59179
MET_328 -10.4264 0.68324 5.70836 -0.50311 0.22071 0.06565 2.82256 -3.26181 -0.00248 -0.0251 -2.32303 -0.10833 0 0 0 0 0 0.10554 0.05405 2.03534 0 0.05735 0 0.60916 0.10405 0.41425 -3.77001
TYR_329 -7.92244 0.64872 7.15724 -0.93692 0.06521 0.34912 2.95912 -3.63198 -0.0121 -0.12783 -1.84815 -0.32488 0 0 0 0 0 -0.00224 0.24954 0 2.40936 -0.44073 0.06083 1.2797 0.22014 0.31308 0.4648
TRP_330 -11.0642 0.99828 5.24847 -0.74013 0.08269 0.39266 2.78089 -3.53343 -0 -0 -2.32884 -0.38417 0 0 0 0 0 -0.01628 0.31486 0 3.11514 -0.23057 0 1.6906 0.02741 0.4745 -3.17207
VAL_331 -8.85483 0.95939 3.34473 -0.31654 0.22989 0.07187 3.13617 -3.00648 -0.0049 -0.01602 -2.22219 -0.17859 0 0 0 0 0 -0.06654 0.00685 0.12929 0 -0.34073 0 1.9342 -0.08197 0.60515 -4.67128
ASN_332 -8.55689 0.50031 8.1474 -0.15772 0.01806 0.23377 3.88981 -4.01826 -0 -0 -3.30484 -0.32634 0 0 0 -0.99599 0 0.0273 0.04982 0 1.5611 0.4673 0 -0.93687 0.08948 0.72288 -2.58969
ASP_333 -5.15987 0.30383 6.46025 -0.10911 0.01962 0.33837 2.10231 -2.93086 -0.00142 -0.02629 -1.61684 -0.19159 0 0 0 0 0 0.04357 0.0679 0 1.89127 0.03329 0 -2.3716 0.03405 0.572 -0.54112
ALA_334 -5.48756 0.75534 2.37398 -0.02462 0 0 1.39724 -2.18436 -0.02346 -0.14984 -0.77297 -0.33505 0 0 0 0 0 0.01997 0 0 0 -0.25323 0 1.8394 -0.41061 0.54338 -2.71238
VAL_335 -5.03458 0.50661 1.74955 -0.30873 0.25388 0.07029 1.49467 -1.43011 -0 -0 -1.37172 -0.38296 0 0 0 0 0 0.05068 0.00262 0.29286 0 -0.48328 0 1.9342 -0.24901 0.74641 -2.15861
GLY_336 -3.34966 0.49175 3.83136 -0.00081 0 0 2.23168 -1.90546 -0.0049 -0.01602 -1.5214 -0.19499 0 0 0 0 0 0.13872 0 0 0 -1.52757 0 0.83697 0.78317 0.69301 0.48585
ARG_337 -4.20341 0.27837 4.47909 -0.62203 0.11867 0.40674 0.86766 -1.946 -0.01133 -0.10465 -1.07792 0.50681 0 0 0 0 0 -0.06288 0.01736 2.10721 0 -0.05225 0 -1.2888 0.45243 0.50849 0.37355
GLU_338 -3.1896 0.16313 3.89878 -0.47442 0.29075 1.48282 0.95778 -1.66795 -0.02795 -0.21412 -1.63153 -2.59901 0 0 -0.2577 0 0 -0.0391 0.01946 0 3.9342 -0.24238 0 -2.7348 -0.4431 0.44254 -2.33223
TRP_339 -5.76626 0.87756 3.28239 -1.30181 0.08825 0.63255 1.88848 -2.01378 -0.01664 -0.10982 -0.64472 -0.23871 0 0 0 0 0 1.26324 0.06822 0 2.15132 -0.14213 0 1.6906 5.80121 1.7443 9.25425
PRO_340 -8.11247 1.98429 4.14057 -0.07688 4e-05 0.04612 2.53275 -1.97709 -0 -0 -1.6967 0.67142 0 0 0 0 0 -0.09875 0.0423 0.28369 0 -0.29482 0 -2.4119 5.93159 1.93525 2.89941
TRP_341 -8.948 0.82383 5.94029 -1.50373 0.23807 0.63048 2.79162 -3.29519 -0 -0 -2.66639 -0.60964 0 0 -0.2577 0 0 -0.17145 0.00316 0 1.27761 -0.06127 0 1.6906 -0.15285 0.67068 -3.59987
ILE_342 -7.1791 1.05518 4.67194 -0.52383 0.37372 0.10413 2.88246 -2.70723 -0 -0 -2.95846 0.0085 0 0 0 0 0 -0.0488 0.04147 0.53506 0 -0.44001 0 0.73287 -0.09863 0.59686 -2.95389
TYR_343 -11.0671 1.19462 3.74981 -0.719 0.02834 0.18131 3.52417 -3.30472 -0 -0 -2.75479 -0.32304 0 0 0 0 0 0.12571 0.02741 0 1.73909 -0.38954 0.00084 1.2797 0.13929 0.89653 -5.67138
PHE_344 -11.9979 1.17903 3.1325 -0.69926 0.07565 0.37177 2.10953 -3.00976 -0 -0 -1.54994 0.05574 0 0 0 0 0 0.18059 0.08677 0 2.69868 -0.02041 0 1.0402 0.04108 0.81054 -5.49518
VAL_345 -7.19508 0.48266 3.60463 -0.30872 0.14077 0.06965 2.69484 -2.65611 -0 -0 -2.64313 -0.25754 0 0 0 0 0 0.03492 0.02207 0.18047 0 -0.25337 0 1.9342 -0.18267 0.63013 -3.70228
THR_346 -5.64178 0.43161 6.07174 -0.20735 0.15854 0.07556 3.42909 -2.98838 -0.0091 -0.03563 -3.50317 -0.12421 0 0 0 0 0 0.04382 0.00632 0.12815 0 0.04221 2.27529 -1.0874 -0.10528 0.5526 -0.48737
LEU_347 -10.2956 1.35535 3.39459 -0.5024 0.13161 0.10888 2.89975 -3.17015 -0.00759 -0.09395 -2.85329 0.01602 0 0 0 0 0 0.07908 0.19661 3.34509 0 -0.23542 0 0.18072 -0.12995 0.66686 -4.91382
VAL_348 -7.68883 1.07433 3.3231 -0.3017 0.19695 0.06767 2.74056 -2.71584 -2e-05 -0.00047 -2.85294 0.01165 0 0 0 0 0 -0.04731 0.00902 0.03783 0 -0.29876 0 1.9342 -0.13391 0.63855 -4.0059
ILE_349 -5.42655 0.2903 4.55074 -0.50807 0.36243 0.10554 2.5615 -2.43559 -0 -0 -2.23176 -0.01546 0 0 0 0 0 -0.06282 0.03959 0.51983 0 -0.46514 0 0.73287 0.00808 0.48863 -1.4859
LEU_350 -6.30684 0.72938 3.57856 -0.65105 0.14063 0.22977 2.58379 -2.40254 -0.01295 -0.12381 -2.15452 0.11533 0 0 0 0 0 -0.02386 0.00804 0.74453 0 -0.20259 0 0.18072 0.15832 0.5061 -2.90299
GLY_351 -3.77242 0.63511 3.21563 -5e-05 0 0 1.29324 -1.8703 -0.0164 -0.11591 -1.19774 -0.39688 0 0 0 0 0 -0.02339 0 0 0 0.47675 0 0.83697 0.30485 0.44232 -0.18822
SER_352 -4.90098 0.54091 5.72214 -0.02734 0 0.06592 2.89068 -2.72157 -0.01505 -0.06154 -2.18072 -0.65024 0 0 0 0 0 0.01225 0.00239 0.53126 0 0.16736 0.6182 -0.77834 1.28898 0.63421 1.13851
PHE_353 -9.1751 1.2958 3.41616 -0.94789 0.17464 0.33816 3.02341 -2.8198 -0 -0 -1.87736 -0.02141 0 0 0 0 0 0.05116 0.00237 0 1.95036 -0.51214 0 1.0402 1.33181 0.87355 -1.85611
PHE_354 -10.2922 1.44208 3.57178 -0.89745 0.04957 0.28148 2.93765 -3.02911 -0 -0 -2.40165 -0.00985 0 0 0 0 0 0.0007 0.25023 0 1.80816 -0.33787 0 1.0402 0.25173 0.74072 -4.59387
VAL_355 -7.22359 0.93618 3.91964 -0.32355 0.30621 0.07534 2.56741 -2.86614 -0 -0 -1.90335 -0.238 0 0 0 0 0 0.05661 0.01969 0.10487 0 -0.21517 0 1.9342 -0.04247 0.67743 -2.21468
LEU_356 -6.9434 0.64563 4.69209 -0.68709 0.20246 0.28485 2.66482 -2.8273 -0.00613 -0.03864 -2.7787 0.05423 0 0 0 0 0 0.05089 0.09402 1.04567 0 -0.27226 0 0.18072 -0.2355 0.67494 -3.19869
ASN_357 -9.53188 1.2689 7.36573 -0.31375 0.06815 0.61538 4.16267 -4.0979 -0.05018 -0.30153 -2.8931 -0.10334 0 0 0 0 0 -0.02678 0.13308 0 4.05063 0.55977 0 -0.93687 0.11916 0.59459 0.68274
LEU_358 -11.4415 2.38301 2.81778 -0.50838 0.21053 0.10216 2.87943 -3.18053 -0 -0 -2.62785 0.28149 0 0 0 0 0 -0.02975 0.34403 0.58073 0 -0.21638 0 0.18072 0.20877 1.03873 -6.97699
VAL_359 -8.27251 0.73918 3.35244 -0.31879 0.29289 0.0737 2.82085 -2.90958 -0 -0 -2.2549 -0.12888 0 0 0 0 0 -0.06108 2e-05 0.04954 0 -0.35575 0 1.9342 -0.07264 0.85185 -4.25947
LEU_360 -6.95834 0.31422 3.4119 -0.48391 0.20173 0.11116 2.42404 -2.49397 -0 -0 -2.90793 0.21104 0 0 0 0 0 0.02029 0.02961 0.36912 0 -0.27402 0 0.18072 -0.1527 0.28457 -5.71248
GLY_361 -5.51053 0.68305 4.27045 -5e-05 0 0 2.15775 -2.66685 -0.01146 -0.09452 -2.65981 -0.41457 0 0 0 0 0 -0.06286 0 0 0 0.32364 0 0.83697 0.38442 0.21018 -2.5542
VAL_362 -7.18061 0.70647 3.5643 -0.31522 0.17409 0.07075 2.27665 -2.70722 -0.01344 -0.1064 -1.99119 -0.19019 0 0 0 0 0 0.04568 0.00607 0.07797 0 -0.28115 0 1.9342 0.46125 0.42658 -3.04142
LEU_363 -8.85163 0.73517 3.76449 -0.48422 0.25376 0.1224 2.83157 -2.99265 -0 -0 -2.60656 0.21063 0 0 0 0 0 0.03217 0.03433 0.32815 0 -0.2859 0 0.18072 -0.22996 0.67616 -6.28138
SER_364 -5.60911 0.30469 5.50359 -0.02965 0 0.06842 3.1454 -2.83737 -0 -0 -2.73114 -0.5686 0 0 0 0 0 0.04582 5e-05 0.77036 0 0.32784 0.60081 -0.77834 -0.10294 0.37628 -1.51391
GLY_365 -5.26436 0.30614 5.30163 -5e-05 0 0 2.55405 -2.73447 -0 -0 -3.0992 -0.42496 0 0 0 0 0 -0.08326 0 0 0 0.33049 0 0.83697 0.57722 0.14206 -1.55773
GLU_366 -6.23967 0.42577 7.23463 -0.60142 0.08115 1.09353 2.78848 -3.10199 -0 -0 -2.33917 -0.60433 0 0 0 0 0 0.00942 0.05401 0 3.41285 -0.24703 0 -2.7348 0.29883 0.28932 -0.18043
PHE_367 -9.75213 0.79464 4.79786 -0.55289 0.06493 0.2248 2.56524 -3.33642 -0.02038 -0.13873 -2.06594 -0.11307 0 0 0 0 0 0.54232 0.11537 0 2.44709 0.11671 0 1.0402 -0.32746 0.486 -3.11186
SER_368 -4.83914 0.49459 5.60739 -0.02624 0 0.06188 2.99079 -2.60033 -0 -0 -2.54086 -0.57001 0 0 0 0 0 0.06509 0.00095 0.8012 0 0.32501 0.6017 -0.77834 -0.00653 0.507 0.09414
LYS_369 -6.88695 0.70465 8.77014 -0.30771 0.02469 0.1364 3.57012 -3.66948 -0.0126 -0.05959 -3.8668 -0.02426 0 0 -0.28968 0 0 0.11949 0.06952 1.75444 0 -0.06632 0 -1.5107 -0.18528 0.55394 -1.17597
GLU_370 -4.05261 0.3572 4.82899 -0.21841 0.01951 0.30098 1.72387 -2.1632 -0.03989 -0.30442 -1.15041 -0.57156 0 0 0 0 0 -0.11309 0.05185 0 3.32745 -0.23902 0 -2.7348 -0.51743 0.51272 -0.98226
ARG_371 -5.18317 0.46189 6.82764 -0.83227 0.14917 0.49107 3.35393 -2.99718 -0 -0 -5.2349 0.31521 0 0 0 -1.22731 0 -0.0299 0.18688 2.48283 0 -0.04358 0 -1.2888 -0.50862 0.58276 -2.49434
GLU_372 -3.16971 0.48529 4.03622 -0.3746 0.0893 0.64643 1.77357 -1.75516 -0.01052 -0.03989 -0.53837 -0.67897 0 0 0 0 0 0.09922 0.13064 0 2.22977 0.52413 0 -2.7348 0.14718 0.53419 1.3939
LYS_373 -2.51066 0.5891 2.91669 -0.3178 0.04146 0.198 1.56997 -1.38395 -0.00537 -0.01688 -0.36656 -0.41295 0 0 0 0 0 0.09516 0.03141 1.40883 0 -0.22932 0 -1.5107 0.8548 0.74886 1.7001
ALA_374 -3.00637 0.57929 3.19213 -0.02618 0.00166 0 1.83572 -1.70577 -0 -0 -1.36872 -0.40924 0 0 0 0 0 0.07632 0 0 0 -0.15043 0 1.8394 0.58903 0.76033 2.20717
ARG_375 -2.50711 0.55371 2.91434 -0.82828 0.12264 0.58006 1.16856 -1.38716 -0 -0 -0.50859 0.3421 0 0 0 0 0 -0.10981 0.0423 1.7383 0 -0.16264 0 -1.2888 -0.0972 0.48319 1.05561
ALA_376 -3.54946 0.92215 3.26542 -0.02795 0.00406 0 2.44461 -1.91568 -0 -0 -1.99554 -0.43229 0 0 0 0 0 0.17199 0 0 0 -0.03253 0 1.8394 -0.22427 0.46921 0.93913
ARG_377 -5.51177 0.80151 5.8452 -0.75091 0.13885 0.51759 3.28324 -2.73753 -0 -0 -3.62936 0.67534 0 0 0 0 0 -0.09824 0.07869 2.07928 0 -0.10321 0 -1.2888 -0.20323 0.2962 -0.60716
GLY_378 -3.07171 0.53867 3.16015 -5e-05 0 0 1.08604 -1.67543 -0 -0 0.11901 -0.42599 0 0 0 0 0 -0.06823 0 0 0 0.23668 0 0.83697 -0.18177 0.2158 0.77014
LEU_379 -3.04046 0.3157 2.86188 -0.51862 0.26221 0.15005 1.51885 -1.53827 -0.03132 -0.14367 -0.64068 0.11343 0 0 0 0 0 0.07579 0.06852 0.14065 0 -0.1756 0 0.18072 -0.23262 9.32703 8.69357
PHE_380 -7.89304 0.99726 5.25904 -0.90451 0.04237 0.34026 2.4983 -2.95752 -0.03614 -0.11987 -2.20064 0.01513 0 0 0 0 0 0.11214 0.00191 0 2.38477 -0.06063 0 1.0402 0.23776 15.0185 13.7753
GLN_381 -5.57999 0.23878 4.4435 -0.28389 0.04419 0.24581 1.43772 -2.05987 -0.01017 -0.10582 -1.6426 -0.67262 0 0 0 0 0 0.01694 0.00462 0 3.08087 -0.07668 0 -0.18838 0.80953 15.9315 15.6334
LYS_382 -4.9223 0.90934 4.56873 -0.47516 0.10449 0.33939 1.27152 -2.27262 -0.01222 -0.03425 0.15216 -0.12892 0 0 0 0 0 0.30425 0.01438 3.14849 0 0.16019 0 -1.5107 0.1089 15.4307 17.1564
PHE_383 -6.04103 0.63031 4.51011 -0.63995 0.03396 0.32471 1.62464 -2.38027 -0.07394 -0.32675 -0.76997 -0.02258 0 0 0 0 0 -0.06872 0.07806 0 2.43704 0.10986 0 1.0402 -0.29808 5.91945 6.08704
ARG_384 -9.46293 1.02232 7.71323 -1.89112 0.49082 1.69077 3.88234 -3.71462 -0.02246 -0.16006 -4.42712 0.25228 0 0 0 -1.471 0 -0.01013 0.23784 4.28152 0 -0.09181 0 -1.2888 0.02672 0.9741 -1.96811
GLU_385 -4.27942 0.1564 3.89023 -0.41083 0.06975 0.80925 0.67955 -1.67266 -0.01404 -0.11664 0.11627 -0.62519 0 0 0 0 0 0.17374 0.04133 0 3.05088 0.27926 0 -2.7348 0.83961 0.77854 1.03124
LYS_386 -5.80509 0.61505 6.97812 -0.37677 0.0343 0.17119 3.63346 -2.90853 -0.02023 -0.04739 -4.51754 0.25382 0 0 0 -0.3399 0 -0.00355 0.17034 2.88421 0 0.05472 0 -1.5107 2.02149 1.02493 2.3119
GLN_387 -7.31306 0.43865 7.85167 -0.29104 0.06744 0.23089 3.56515 -3.59867 -0.03474 -0.29722 -2.80678 -0.4734 0 0 0 -0.71812 0 -0.06493 0.09443 0 2.86785 -0.17622 0 -0.18838 1.18046 0.8174 1.15138
GLN_388 -5.19216 0.29528 7.04653 -0.76704 0.07606 0.78568 3.12267 -3.06539 -0.02887 -0.11794 -3.74826 -0.82129 0 0 0 -1.52801 0 -0.05127 0.03611 0 2.90674 -0.23643 0 -0.18838 -0.34032 0.4947 -1.32159
LEU_389 -5.2069 0.4702 4.70256 -0.4849 0.25272 0.11259 2.3425 -2.43963 -0 -0 -1.60191 0.16974 0 0 0 0 0 0.06429 0.00411 0.28207 0 -0.28016 0 0.18072 -0.23395 0.44902 -1.21693
GLU_390 -4.82232 0.42091 6.7516 -0.21601 0.03283 0.30737 2.67747 -2.77295 -0.01811 -0.13519 -3.14398 -0.62595 0 0 0 -0.3399 0 0.15993 0.02948 0 3.04619 -0.27145 0 -2.7348 -0.35641 0.3996 -1.61168
GLU_391 -3.9181 0.29138 5.08531 -0.19988 0.02991 0.28063 1.86857 -2.31731 -0 -0 -1.82174 -0.52296 0 0 0 0 0 -0.03356 0.00314 0 3.10347 -0.03907 0 -2.7348 -0.1219 0.3973 -0.64963
ASP_392 -4.20126 0.22694 5.52036 -0.11709 0.01834 0.36488 2.48364 -2.4836 -0.00467 -0.03273 -1.52692 -0.3462 0 0 0 -0.77513 0 -0.08211 0.02576 0 1.73264 0.0185 0 -2.3716 -0.03621 0.41564 -1.17083
LEU_393 -5.57948 0.51364 3.8451 -0.51721 0.24562 0.15391 1.8609 -2.2177 -0 -0 -3.11839 0.07887 0 0 0 0 0 0.00723 0.01598 0.13151 0 -0.08979 0 0.18072 -0.46828 0.31867 -4.63871
LYS_394 -5.42672 0.75477 7.39708 -0.44781 0.08436 0.28142 3.70275 -3.18053 -0 -0 -2.32533 -0.21861 0 0 -0.48372 0 0 0.28639 1.07708 2.70123 0 -0.16111 0 -1.5107 -0.35945 1.81579 3.98688
GLY_395 -2.62353 0.32302 2.4617 -0.0001 0 0 0.49011 -1.3487 -0 -0 0.2806 -0.39009 0 0 0 0 0 -0.02655 0 0 0 -1.51794 0 0.83697 -0.25163 2.46143 0.69529
TYR_396 -5.4509 0.68564 3.68655 -0.75097 0.03265 0.19502 1.61778 -2.24829 -0.04344 -0.14009 -0.48961 -0.19556 0 0 0 0 0 0.05421 0.05866 0 2.08771 -0.30257 4e-05 1.2797 1.53133 1.20047 2.80832
LEU_397 -5.55253 0.3483 5.42365 -0.7158 0.30728 0.31843 2.632 -2.77189 -6e-05 -0.0009 -1.90918 0.13304 0 0 0 0 0 -0.03703 0.01584 0.94663 0 -0.24308 0 0.18072 1.55921 0.99709 1.63172
ASP_398 -5.39915 0.40562 7.47273 -0.10878 0.00816 0.32884 3.11052 -3.24162 -0.06202 -0.35143 -3.41055 -0.53451 0 0 0 -0.31643 0 -0.07456 0.01506 0 1.70109 0.05335 0 -2.3716 -0.13752 0.74835 -2.16446
TRP_399 -4.9725 0.30106 4.14968 -1.02706 0.13161 0.43748 1.83751 -2.26561 -0 -0 -1.46977 -0.30701 0 0 0 0 0 -0.01903 0.07945 0 1.67895 -0.05271 0 1.6906 -0.24677 0.37279 0.31867
ILE_400 -5.74985 0.40222 3.69016 -0.5167 0.67317 0.11512 2.03955 -2.3488 -0 -0 -1.05257 -0.67721 0 0 0 0 0 0.04255 0.02771 1.96987 0 0.42816 0 0.73287 -0.20726 0.54106 0.11005
ASN_401 -7.12949 0.61151 7.58882 -0.16275 0.00904 0.23124 3.31021 -3.76037 -0 -0 -1.96568 -0.25477 0 0 0 0 0 0.02593 0.01932 0 1.75966 0.2873 0 -0.93687 0.36352 0.93244 0.92907
GLN_402 -5.64425 0.29118 5.77005 -0.26246 0.02715 0.19302 2.18367 -2.82841 -6e-05 -0.0009 -1.12545 -0.41889 0 0 0 0 0 0.06077 0.04438 0 3.1269 -0.20048 0 -0.18838 0.18644 0.71012 1.92441
ALA_403 -3.37045 0.20267 2.86617 -0.02467 9e-05 0 1.25634 -1.76555 -0.00202 -0.03533 -0.38392 -0.36444 0 0 0 0 0 -0.01524 0 0 0 -0.32128 0 1.8394 -0.54717 0.35293 -0.31248
GLU_404 -3.14872 0.24923 3.92516 -0.42036 0.06644 0.86926 1.58994 -1.81926 -0 -0 -0.32854 -0.28587 0 0 0 0 0 -0.03905 0.00995 0 2.93618 -0.0183 0 -2.7348 -0.39418 0.45852 0.9156
ASP_405 -3.02715 0.06802 4.42707 -0.11846 0.02297 0.36645 1.30156 -1.89866 -0.015 -0.15287 -1.76284 -0.32875 0 0 0 0 0 -0.04335 0.00963 0 2.44893 -0.38875 0 -2.3716 -0.38915 0.32879 -1.52318
ILE_406 -2.83611 0.27639 2.48224 -0.49319 0.37386 0.11645 0.96918 -1.27522 -0.00202 -0.03533 -0.23691 0.03534 0 0 0 0 0 -0.06348 0.08717 0.43511 0 -0.56441 0 0.73287 -0.63754 0.22012 -0.41546
GLU_407 -3.1243 0.63118 2.56177 -0.3163 0.06563 0.41059 0.49062 -1.13746 -0.00034 -0.00728 -1.18872 -0.35762 0 0 0 0 0 0.21918 0.03028 0 2.93294 0.03313 0 -2.7348 -0.44108 0.85511 -1.07747
PRO_408 -1.90088 0.33664 1.34211 -0.18945 0.05718 0.13657 0.4344 -0.57096 -0 -0 -0.24836 -0.03063 0 0 0 0 0 0.30235 0.00631 0.1565 0 -0.74908 0 -2.4119 0.09956 1.07381 -2.15583
VAL_409 -5.73146 0.78682 4.52576 -0.35634 0.24525 0.08523 1.97828 -2.47283 -0 -0 -1.21014 -0.03046 0 0 0 0 0 -0.06662 0.11506 1.16651 0 0.08852 0 1.9342 0.04401 0.6579 1.75968
ASN_410 -2.40483 0.16528 3.2254 -0.19154 0.0333 0.29896 1.56759 -1.4973 -0.03232 -0.21439 -0.63943 -0.40891 0 0 -0.5583 0 0 -0.06321 0.00614 0 1.92873 -0.18653 0 -0.93687 -0.37285 0.36986 0.08878
ASP_411 -6.25214 0.55915 6.65153 -0.11941 0.00715 0.36787 1.87526 -2.98909 -0 -0 -1.93852 -0.19685 0 0 -0.34775 0 0 -0.06634 0.12578 0 2.18358 -0.24841 0 -2.3716 -0.47994 0.17541 -3.06431
ASP_412 -3.79569 0.16307 5.74383 -0.09695 0.02279 0.25844 2.03033 -2.58108 -0.00034 -0.00728 -2.55995 -0.29677 0 0 -0.41908 0 0 -0.02268 0.29025 0 1.84456 0.02418 0 -2.3716 -0.50726 0.38816 -1.89306
GLU_413 -2.56749 0.51385 3.16116 -0.2139 0.03527 0.30433 1.50812 -1.25947 -0.01141 -0.1338 -1.00458 -0.38712 0 0 0 -0.57839 0 0.01904 0.00039 0 3.11803 0.11243 0 -2.7348 -0.29912 0.68772 0.27028
GLN_414 -3.9218 0.51419 4.96158 -0.443 0.24542 0.33233 2.64943 -2.02738 -0 -0 -2.2128 -0.79424 0 0 -0.46036 -0.5761 0 0.63068 0.15114 0 4.3407 -0.0418 0 -0.18838 0.28278 0.95374 4.39609
GLU_415 -3.47654 0.33695 4.56292 -0.43336 0.22548 1.36047 2.65638 -2.04365 -0.0006 -0.0027 -3.14658 -3.03858 0 0 -0.46036 0 0 -0.0434 0.043 0 3.65344 -0.25215 0 -2.7348 0.33898 1.21386 -1.24122
ASP_416 -5.42029 0.39292 6.80504 -0.11287 0.01174 0.34759 3.25746 -2.98623 -0.01046 -0.05384 -4.1117 -0.41783 0 0 0 -0.60418 0 -0.0705 0.00528 0 1.76976 -0.01688 0 -2.3716 -0.28178 0.83875 -3.0296
GLU_417 -5.21222 0.33239 6.98998 -0.21022 0.03405 0.28983 2.93485 -2.98615 -0.00838 -0.10327 -3.44335 -0.58956 0 0 0 -0.58028 0 -0.04243 0.01499 0 3.03946 -0.34966 0 -2.7348 -0.55044 0.31809 -2.85713
GLN_418 -3.54502 0.27472 4.18884 -0.25567 0.05094 0.20073 1.8021 -1.99609 -0 -0 -0.95597 -0.50813 0 0 0 0 0 -0.03872 0.0431 0 2.76761 0.00067 0 -0.18838 -0.33371 0.31111 1.81816
GLN_419 -3.46007 0.12953 3.38087 -0.8593 0.13197 0.91133 1.60958 -1.67707 -0 -0 -0.51766 -0.88031 0 0 0 0 0 -0.06572 0.00367 0 2.82361 -0.24243 0 -0.18838 -0.184 0.30204 1.21768
PHE_420 -10.0243 0.92104 4.5099 -0.59144 0.33585 0.30856 1.92715 -3.07704 -0 -0 -1.88401 -0.24236 0 0 -0.79405 0 0 -0.01147 0.00583 0 3.36015 -0.02114 0 1.0402 -0.43791 0.5319 -4.14316
ASN_421 -2.24163 0.18712 3.12749 -0.1942 0.02782 0.33314 1.18138 -1.50145 -0 -0 -0.99972 -1.02672 0 0 0 0 0 -0.05083 0.01706 0 1.98353 -1.03629 0 -0.93687 -0.73245 0.46856 -1.39405
GLY_422 -1.55607 0.11549 2.01964 -0.00026 0 0 0.66395 -0.95192 -0 -0 -0.86188 -0.17182 0 0 0 0 0 -0.10274 0 0 0 -0.84633 0 0.83697 -0.50177 0.12993 -1.22681
GLU_423 -1.69709 0.13296 2.09551 -0.19058 0.03379 0.27364 0.51007 -0.905 -0 -0 -0.00756 -0.40067 0 0 0 0 0 -0.01732 0.00081 0 2.51889 0.20769 0 -2.7348 0.34583 0.12503 0.2912
GLU_424 -2.03365 0.14914 1.91882 -0.57667 0.23128 1.54089 0.17089 -0.81198 -0 -0 -0.42527 -3.11623 0 0 0 0 0 -0.04965 0.00398 0 3.21267 -0.12871 0 -2.7348 0.11385 0.23129 -2.30416
LEU_425 -4.04887 0.34929 3.43031 -0.49969 0.21344 0.13053 1.05495 -1.57874 -0 -0 -0.43449 0.03512 0 0 0 0 0 -0.02568 0.06288 1.06844 0 -0.24468 0 0.18072 -0.12542 0.23912 -0.19277
ASP_426 -3.84998 0.28295 5.99897 -0.17735 0.12986 0.59001 2.98794 -2.536 -0.02175 -0.18625 -5.60615 -3.45699 0 0 -0.3674 -0.3823 0 0.043 0.1763 0 4.67595 -0.27142 0 -2.3716 -0.0455 0.51624 -3.87146
GLU_427 -2.83315 0.16359 3.56017 -0.22623 0.02509 0.32121 0.83575 -1.49246 -0 -0 -0.85815 -0.60541 0 0 -0.3674 0 0 -0.09065 0.01843 0 3.20408 -0.29481 0 -2.7348 -0.529 0.52138 -1.38234
GLU_428 -2.97825 0.32737 2.80421 -0.43571 0.06624 0.88075 0.61719 -1.26198 -0.00019 -0.00298 -0.57512 -0.35541 0 0 0 0 0 -0.06844 0.01274 0 2.81797 -0.06478 0 -2.7348 -0.64342 0.16827 -1.42632
THR_429 -4.36604 0.24262 4.79922 -0.12669 0.05015 0.08193 2.36504 -2.14363 -0.0146 -0.12478 -2.08546 -0.34263 0 0 -0.28058 0 0 -0.02945 0.07479 0.03381 0 -0.45788 4.09988 -1.0874 -0.40567 0.17587 0.4585
ASP_430 -3.12298 0.19041 4.41097 -0.10895 0.0279 0.32426 1.36744 -1.83797 -0 -0 -2.62483 -1.37205 0 0 -0.54483 -0.27583 0 0.05581 0.00511 0 2.00591 -0.17716 0 -2.3716 -0.07368 0.18575 -3.93633
GLU_431 -4.39087 0.46539 4.47399 -0.30397 0.04954 0.38541 0.79868 -1.74972 -0.00563 -0.09571 -2.69301 -0.29156 0 0 -0.54483 -0.38641 0 0.07745 0.03248 0 2.90962 -0.00715 0 -2.7348 -0.21305 0.22717 -3.99697
LYS_432 -3.09515 0.32609 4.10597 -0.41362 0.03795 0.22469 1.81971 -1.6268 -0 -0 -2.05819 0.21916 0 0 0 0 0 -0.01963 0.04901 2.41552 0 0.34118 0 -1.5107 -0.17187 0.45678 1.10008
THR_433 -2.28778 0.15531 2.07517 -0.13037 0.0851 0.07137 0.13636 -1.11351 -0.01825 -0.2517 0.17999 -0.97402 0 0 0 0 0 -0.05751 0.0016 0.01542 0 -0.29145 2.26505 -1.0874 -0.16777 0.44363 -0.95075
ASP_434 -2.23127 0.29695 3.77736 -0.1099 0.00415 0.3289 1.44826 -1.39268 -0.01262 -0.15609 -2.67502 -0.45364 0 0 0 0 0 -0.04305 0.08642 0 1.68873 0.14309 0 -2.3716 -0.43046 0.35762 -1.74487
ASP_435 -3.76389 0.38825 5.86968 -0.17237 0.02709 0.53911 2.47099 -2.2803 -0.00162 -0.02965 -4.35807 -1.43351 0 0 -0.7813 -1.73662 0 -0.02713 0.02079 0 2.30913 -0.69224 0 -2.3716 0.17062 0.5563 -5.29635
SER_436 -1.81976 0.04149 1.98334 -0.03267 0.00617 0.05678 0.49373 -0.85855 -0 -0 0.1141 -0.91168 0 0 0 0 0 -0.04343 0.0078 0.32564 0 -0.25538 0.60029 -0.77834 0.05937 0.48562 -0.52546
ARG_437 -2.75311 0.54762 4.2438 -0.73129 0.17136 0.49878 2.18861 -1.65131 -0 -0 -3.39406 0.65134 0 0 -0.7813 -1.73662 0 -0.03098 0.16137 2.13587 0 -0.13088 0 -1.2888 5.41078 1.51878 5.02994
PRO_438 -4.37863 1.18463 3.85446 -0.14575 0.00275 0.10232 1.45159 -1.59315 -0.00162 -0.02965 -1.50582 0.15873 0 0 0 0 0 -0.05054 0.00388 0.23045 0 -0.99887 0 -2.4119 5.26748 1.65552 2.79587
SER_439 -3.89736 0.52667 2.96494 -0.02484 0 0.02282 1.51968 -1.62612 -0 -0 -0.97514 -0.60408 0 0 0 0 0 -0.17092 0.02413 0.60912 0 0.16591 0.60696 -0.77834 0.00453 0.56881 -1.06323
TRP_440 -7.95342 1.22549 4.36926 -0.99499 0.33299 0.66829 2.46849 -2.6905 -0.00895 -0.06882 -1.46148 -0.24296 0 0 -0.79405 0 0 -0.15652 0.26151 0 4.80654 -0.06637 0 1.6906 0.32515 0.47773 2.18801
TRP_441 -7.19231 0.98711 5.35634 -1.4557 0.40205 0.5817 2.5484 -2.85072 -0.00072 -0.00405 -2.34823 -0.81467 0 0 0 0 0 -0.12832 0.1882 0 1.2275 -0.0333 0 1.6906 -0.21837 0.44523 -1.61927
LYS_442 -7.93254 1.18324 8.89935 -0.45521 0.17683 0.1974 5.04988 -3.83963 -0.00163 -0.01452 -7.22743 0.01334 0 0 -0.5583 -0.60418 0 -0.10871 0.33297 2.92069 0 -0.02832 0 -1.5107 -0.33661 0.48111 -3.36298
LYS_443 -6.37686 0.53986 6.40055 -0.29115 0.02052 0.12301 2.51356 -2.7717 -0.00991 -0.06668 -1.6861 -0.0468 0 0 0 0 0 -0.03505 0.05782 1.68145 0 -0.08915 0 -1.5107 -0.39413 0.34511 -1.59636
ARG_444 -8.05294 0.87508 7.29123 -0.78485 0.17115 0.54075 2.66418 -3.06802 -0.00895 -0.06882 -2.64274 0.29406 0 0 0 -0.38641 0 0.10671 0.15989 2.33851 0 -0.15648 0 -1.2888 -0.18268 0.39975 -1.79938
LEU_445 -7.42448 0.69889 6.20127 -0.50385 0.27665 0.12652 2.90654 -3.04127 -0.00072 -0.00405 -2.01514 0.14306 0 0 0 0 0 0.13619 0.09082 0.23191 0 -0.26997 0 0.18072 -0.0605 0.55248 -1.77491
ARG_446 -9.02048 0.47779 10.2493 -0.90187 0.23126 0.51364 3.42937 -4.38438 -0.03097 -0.26624 -2.7153 0.22619 0 0 -1.43195 -0.00417 0 0.31677 0.1458 2.99601 0 -0.17115 0 -1.2888 -0.31838 0.63546 -1.31207
ARG_447 -6.88376 0.50705 8.21756 -0.96072 0.17287 0.61084 3.3044 -3.52937 -0.00548 -0.08722 -4.17829 0.10466 0 0 -0.28058 -0.27583 0 -0.03905 0.03215 2.50591 0 -0.04003 0 -1.2888 -0.0886 0.80813 -1.39415
MET_448 -6.71735 0.84419 6.0973 -0.33569 0.08999 0.03688 3.28463 -2.83903 -0.00991 -0.06668 -2.58911 -0.05453 0 0 0 0 0 -0.07139 0.03923 1.32601 0 -0.10427 0 0.60916 0.05809 0.77995 0.37747
GLN_449 -8.68995 0.66292 9.01687 -0.46466 0.12467 0.37258 3.76714 -4.09675 -0.00285 -0.02871 -3.16388 -0.34149 0 0 -1.36062 0 0 -0.10512 0.28818 0 3.22725 -0.04961 0 -0.18838 -0.24445 0.72293 -0.55391
LYS_450 -5.15819 0.49311 7.00759 -0.31504 0.05112 0.17947 4.12297 -2.9134 -0 -0 -6.60449 -0.25705 0 0 -0.6531 -0.96068 0 0.16133 0.04056 1.77277 0 -0.05354 0 -1.5107 -0.37034 0.68999 -4.27763
LEU_451 -4.95288 0.45101 4.28763 -0.47636 0.17736 0.10384 1.69339 -2.12684 -0 -0 -1.08349 0.07185 0 0 0 0 0 0.73494 0.05812 0.27634 0 -0.23079 0 0.18072 -0.22388 1.32861 0.26956
ASN_452 -5.38117 0.83594 6.02762 -0.16136 0.01033 0.22812 2.15155 -2.89221 -0.01419 -0.13166 -0.11681 -0.0404 0 0 0 0 0 0.10174 0.07778 0 1.55873 -0.29286 0 -0.93687 -0.02285 1.57258 2.57401
ARG_453 -4.77976 0.37604 5.0717 -0.44658 0.06779 0.2761 1.02034 -2.03843 -0.00285 -0.02871 -1.14722 -0.16837 0 0 0 0 0 -0.04045 0.09282 1.75457 0 -0.05728 0 -1.2888 -0.1409 1.07851 -0.40147
ARG_454 -4.74629 0.74911 5.42598 -0.5398 0.07875 0.29367 2.23992 -2.34982 -0.01419 -0.13166 -2.66171 -0.13454 0 0 -0.6531 0 0 -0.0202 0.05155 2.52397 0 0.07223 0 -1.2888 0.1797 1.06262 0.1374
CYS_455 -3.38036 0.56694 3.20227 -0.05616 0 0.04408 1.49845 -1.523 -0 -0 -1.95891 -0.41276 0 0 0 0 0 -0.00437 0.001 0.19232 0 -0.02403 0 3.6196 5.82469 0.79486 8.38464
ARG_456 -5.67436 0.37492 5.55704 -0.63697 0.07744 0.37613 3.13386 -2.54982 -0 -0 -3.41214 0.39684 0 0 -0.82139 0 0 0.01184 0.11501 2.42461 0 -0.17233 0 -1.2888 5.3668 0.59014 3.86882
ARG_457 -5.1728 0.29567 5.69587 -0.42834 0.04117 0.20638 1.71941 -2.57843 -0 -0 -0.69396 0.30616 0 0 0 0 0 0.09832 0.04192 2.07284 0 -0.0387 0 -1.2888 -0.29078 0.40864 0.39459
GLY_458 -3.81178 0.17689 4.55412 -5e-05 0 0 1.84237 -2.26252 -0 -0 -1.11893 -0.41983 0 0 0 0 0 -0.00634 0 0 0 0.55231 0 0.83697 0.10685 0.10471 0.5548
CYS_459 -7.12477 0.91918 5.59872 -0.04661 0 0.01492 3.03481 -2.85227 -0 -0 -3.34839 -0.0624 0 0 0 0 0 0.05553 0.01455 0.28891 0 0.27767 0 3.6196 0.39391 0.3281 1.11148
ARG_460 -7.45913 0.53562 8.12902 -0.71013 0.10926 0.46367 3.63692 -3.75096 -0 -0 -4.08128 0.31724 0 0 -0.74037 0 0 0.00264 0.11391 2.82455 0 -0.07656 0 -1.2888 0.02855 0.62501 -1.32085
ARG_461 -4.84438 0.2612 5.7848 -0.73404 0.09748 0.46931 1.88511 -2.71156 -0 -0 -1.0828 0.32194 0 0 0 0 0 0.17685 0.02118 1.4383 0 -0.09587 0 -1.2888 -0.36168 0.50802 -0.15496
LEU_462 -6.67625 0.849 4.60517 -0.67815 0.16912 0.2403 2.73224 -2.71302 -0.00794 -0.02385 -1.97699 0.14203 0 0 0 0 0 0.02606 0.13706 0.78453 0 -0.19536 0 0.18072 -0.17173 0.4556 -2.12149
VAL_463 -7.45463 0.58567 2.69399 -0.31708 0.22182 0.07309 1.96938 -2.25434 -0 -0 -1.31709 -0.1704 0 0 0 0 0 -0.04354 0.04186 0.16008 0 -0.14128 0 1.9342 -0.03581 0.49462 -3.55946
LYS_464 -3.10016 0.12884 2.94839 -0.53498 0.21332 0.34763 0.89221 -1.40321 -0 -0 -1.18244 -0.02216 0 0 0 0 0 -0.07271 0.02868 1.81315 0 -0.03981 0 -1.5107 -0.28664 0.42858 -1.35199
SER_465 -4.69945 0.41694 6.13821 -0.02686 0 0.04645 3.78355 -2.7544 -0 -0 -2.61021 -1.11654 0 0 -0.97225 0 0 -0.00877 0.06076 1.81484 0 -0.0818 0.61914 -0.77834 -0.27127 0.32721 -0.11279
GLN_466 -3.64304 0.29203 3.61965 -0.71347 0.23196 1.04576 1.59645 -1.78356 -0 -0 -1.16113 -2.19785 0 0 0 0 0 -0.04129 0.00405 0 3.09468 -0.10571 0 -0.18838 -0.28525 0.21369 -0.0214
THR_467 -4.41301 0.57287 4.10025 -0.19513 0.14277 0.07256 1.99566 -2.10796 -0 -0 -1.25398 -0.39491 0 0 -0.97225 0 0 -0.00199 0.00065 0.05448 0 -0.01961 2.31051 -1.0874 -0.0667 0.18458 -1.0786
PHE_468 -9.89819 1.45483 4.22194 -0.8052 0.03398 0.23318 2.72723 -3.09713 -0.02316 -0.1218 -1.71837 -0.05752 0 0 0 0 0 -0.01463 0.03864 0 1.96917 -0.24021 0 1.0402 0.16014 0.35761 -3.73927
TYR_469 -7.37458 0.74256 4.19844 -0.76127 0.02666 0.21659 2.22775 -2.72632 -0.01136 -0.13108 -1.91293 -0.32781 0 0 0 0 0 -0.02136 0.00192 0 1.75983 -0.47848 1e-05 1.2797 0.1973 0.58181 -2.51262
TRP_470 -7.10474 0.57319 4.40766 -1.08147 0.21398 0.39808 2.58244 -2.76136 -0 -0 -2.18733 -0.41388 0 0 0 0 0 0.1461 0.03446 0 1.55824 0.0656 0 1.6906 0.08316 0.75522 -1.04006
LEU_471 -5.31328 0.3637 4.93441 -0.45885 0.14284 0.10242 2.59051 -2.6005 -0 -0 -2.16423 0.20585 0 0 0 0 0 -0.03644 0.09588 0.34938 0 -0.27232 0 0.18072 -0.27163 0.62525 -1.52629
VAL_472 -7.31807 0.82886 5.40962 -0.31172 0.26862 0.07169 2.97678 -3.20987 -0.01784 -0.15738 -3.05666 -0.1332 0 0 0 0 0 -0.06911 0.03951 0.09118 0 -0.3265 0 1.9342 -0.20895 0.34809 -2.84074
ILE_473 -9.10207 0.97881 3.83649 -0.51903 0.43897 0.10681 2.7018 -2.90617 -0.01522 -0.09795 -2.09092 -0.04 0 0 0 0 0 -0.0168 0.07693 0.61917 0 -0.3492 0 0.73287 -0.04748 0.42964 -5.26336
VAL_474 -5.70811 0.45151 4.8273 -0.31638 0.22401 0.07218 2.70572 -2.66166 -0 -0 -2.52844 -0.15734 0 0 0 0 0 -0.03512 0.00877 0.05626 0 -0.26214 0 1.9342 -0.03616 0.47872 -0.9467
LEU_475 -8.1942 0.55008 4.19893 -0.48775 0.22199 0.11617 2.96488 -2.86752 -0 -0 -2.5792 0.22806 0 0 0 0 0 0.07467 0.02535 0.28851 0 -0.29242 0 0.18072 -0.22429 0.4056 -5.39042
VAL_476 -7.46108 0.45174 4.61862 -0.31085 0.16747 0.07015 2.94042 -2.92507 -0.00032 -0.00758 -3.09579 -0.11879 0 0 0 0 0 -0.05619 0.05827 0.03863 0 -0.31578 0 1.9342 -0.20186 0.32321 -3.8906
LEU_477 -5.51508 0.30915 5.07172 -0.48416 0.20972 0.11122 2.62094 -2.60505 -0 -0 -2.3574 0.2324 0 0 0 0 0 -0.01952 0.0209 0.41674 0 -0.26276 0 0.18072 -0.13559 0.2875 -1.91853
LEU_478 -6.81812 0.86482 4.44955 -0.48556 0.17122 0.11424 2.57943 -2.70584 -0 -0 -2.20204 0.21366 0 0 0 0 0 0.07462 0.02128 0.37258 0 -0.27645 0 0.18072 -0.25095 0.40125 -3.2956
ASN_479 -8.60459 0.48427 7.31517 -0.39395 0.06497 0.76306 3.80715 -3.73841 -0.00054 -0.01486 -3.35566 -0.36036 0 0 0 -0.84181 0 0.05013 0.00498 0 3.87319 0.32609 0 -0.93687 -0.11837 0.42195 -1.25448
THR_480 -6.14503 0.47667 5.81426 -0.20413 0.12872 0.07396 3.38114 -3.02897 -0.01002 -0.13608 -2.98523 -0.11813 0 0 0 0 0 0.04854 0.0174 0.12203 0 0.01488 2.28055 -1.0874 0.01396 0.37141 -0.97146
LEU_481 -5.28515 0.43669 5.44158 -0.47865 0.22788 0.11819 2.71253 -2.75541 -0 -0 -2.12314 0.22044 0 0 -0.66553 0 0 0.26691 0.01124 0.27771 0 -0.28349 0 0.18072 -0.18671 0.40521 -1.47897
VAL_482 -7.22107 0.89652 4.18231 -0.30027 0.15691 0.06672 2.86333 -2.85866 -0.01444 -0.12628 -1.93027 -0.10709 0 0 0 0 0 -0.04447 0.00116 0.07733 0 -0.34648 0 1.9342 -0.21945 0.45189 -2.5381
LEU_483 -7.86304 0.68625 3.78255 -0.45459 0.18954 0.10461 2.31441 -2.75928 -0.0103 -0.12292 -1.44499 0.222 0 0 0 0 0 0.05068 0.03076 0.27194 0 -0.29175 0 0.18072 -0.22697 0.61244 -4.72793
THR_484 -5.30956 0.79444 3.55532 -0.1433 0.06466 0.08117 2.29216 -2.26112 -0.00392 -0.04637 -1.15501 -0.84225 0 0 0 0 0 -0.03644 0.06481 0.01396 0 -0.04306 2.39761 -1.0874 -0.16151 0.65296 -1.17284
THR_485 -4.89994 0.7715 4.77834 -0.21684 0.34265 0.0812 2.61291 -2.35443 -0.00107 -0.00607 -2.33553 -0.64577 0 0 -0.66553 0 0 0.01874 0.00536 1.56275 0 -0.28726 2.38555 -1.0874 -0.22464 0.62801 0.46252
GLU_486 -5.08711 0.41976 6.37461 -0.39002 0.05507 0.51343 2.51539 -2.61325 -0.05899 -0.43263 -3.81361 -0.75019 0 0 0 -0.57278 0 0.11493 0.3077 0 3.57683 -0.09614 0 -2.7348 -0.38774 0.59343 -2.46609
HIS_487 -6.30287 0.4574 6.21411 -0.52014 0.00931 0.32422 2.3398 -3.03424 -0.04523 -0.29454 -1.42692 -0.90572 0 0 0 -1.04197 0 0.1356 0.06882 0 2.29148 -0.40243 0 -0.45461 -0.15712 0.59651 -2.14854
TYR_488 -8.76509 0.97717 5.57657 -0.78426 0.09309 0.16081 2.05426 -2.90661 -0.01593 -0.15063 -2.144 -0.47569 0 0 0 -0.43339 0 0.12023 0.00277 0 2.67099 -0.01401 0.00032 1.2797 -0.06166 0.94512 -1.87023
LYS_489 -3.43534 0.53325 2.25255 -0.31146 0.03671 0.14672 0.25433 -1.16495 -0.00058 -0.00221 -0.05091 0.04124 0 0 0 0 0 0.11259 0.02136 2.07803 0 -0.03422 0 -1.5107 -0.19987 0.8388 -0.39466
GLN_490 -6.19221 0.64556 5.30908 -0.38624 0.05668 0.21826 2.52117 -2.42781 -0.00107 -0.00607 -2.71113 -0.14668 0 0 0 -2.25583 0 0.01365 0.63673 0 3.5892 0.13563 0 -0.18838 -0.19397 0.76544 -0.61799
GLU_491 -4.70121 0.74087 5.05011 -0.30288 0.04783 0.3942 2.565 -2.08905 -0 -0 -2.18642 -0.31719 0 0 0 0 0 -0.03814 0.04236 0 2.95847 -0.02848 0 -2.7348 -0.32988 1.41188 0.48266
PRO_492 -3.27375 0.48811 2.8488 -0.06611 0 0.04121 1.28627 -1.26814 -0 -0 -1.15358 0.58999 0 0 0 0 0 -0.06118 0.05023 0.18202 0 -0.63922 0 -2.4119 -0.13618 1.11233 -2.4111
TRP_493 -6.00502 0.68333 3.85165 -1.41543 0.14188 0.70907 1.99042 -2.13266 -0 -0 -1.8012 -0.21806 0 0 0 0 0 -0.03056 0.00519 0 1.73233 -0.19388 0 1.6906 0.10531 0.55121 -0.33581
LEU_494 -8.6839 1.26243 5.59104 -0.48397 0.24358 0.11183 3.19348 -3.13695 -0.00793 -0.0431 -2.13864 0.20269 0 0 0 0 0 0.03342 0.04356 0.30856 0 -0.29497 0 0.18072 -0.23127 0.60642 -3.24299
ASP_495 -5.1985 0.26313 7.07393 -0.09507 0.00056 0.27584 2.94675 -3.13749 -0.01237 -0.15908 -3.74368 -0.54156 0 0 0 -0.90187 0 0.01302 0.00067 0 1.74926 0.25897 0 -2.3716 -0.13086 0.82604 -2.88391
HIS_D_496 -4.8914 0.31887 5.41729 -0.66877 0.01132 0.68012 2.53278 -2.68281 -0.00664 -0.04 -2.51343 -0.30927 0 0 0 0 0 0.01724 0.00018 0 1.55059 -0.25757 0 -0.45461 0.14598 0.58382 -0.56632
PHE_497 -7.75559 0.53549 3.86029 -0.98839 0.06688 0.33464 2.73917 -2.74967 -0 -0 -2.69261 -0.07462 0 0 0 0 0 -0.00618 0.37193 0 1.81723 -0.55558 0 1.0402 0.23194 0.18162 -3.64325
GLN_498 -8.17807 0.41784 7.74165 -0.29311 0.07863 0.25071 3.69782 -3.97296 -0.05311 -0.43551 -3.84594 -0.51482 0 0 0 -1.35395 0 -0.03167 0.25256 0 2.78585 -0.07004 0 -0.18838 0.01471 0.38956 -3.30821
THR_499 -4.81279 0.23855 5.34153 -0.19908 0.1288 0.07061 2.60722 -2.63863 -0.00793 -0.0431 -2.97961 -0.01492 0 0 0 0 0 0.00028 0.0043 0.05329 0 -0.01254 2.27222 -1.0874 0.06269 0.37883 -0.63768
VAL_500 -5.24392 0.25525 4.65937 -0.31528 0.22409 0.07229 2.39202 -2.57176 -0 -0 -2.48453 -0.2048 0 0 0 0 0 -0.05467 0.00031 0.07902 0 -0.33838 0 1.9342 0.13557 0.25539 -1.20584
ALA_501 -5.85289 0.77138 3.70832 -0.02065 0 0 2.79958 -2.74081 -0.01405 -0.0901 -2.56773 -0.34125 0 0 0 0 0 0.01341 0 0 0 -0.22246 0 1.8394 -0.21918 0.49338 -2.44366
ASN_502 -6.9875 0.36235 6.83184 -0.18739 0.05793 0.27762 3.15693 -3.56145 -0.00022 -0.00728 -2.89435 -0.30414 0 0 0 0 0 0.04651 0.00038 0 1.46827 0.38817 0 -0.93687 -0.1393 0.5248 -1.90369
LEU_503 -6.41516 0.5015 4.56121 -0.45015 0.14581 0.09475 2.36683 -2.70095 -0 -0 -2.12255 0.20761 0 0 0 0 0 0.02509 0.07338 0.48332 0 -0.24568 0 0.18072 -0.06481 0.35632 -3.00277
PHE_504 -6.65302 0.60315 4.03915 -0.80133 0.0318 0.22484 2.51692 -2.56773 -0 -0 -2.36117 -0.08842 0 0 0 0 0 0.0342 0.10319 0 1.7337 -0.47631 0 1.0402 -0.03696 0.42673 -2.23106
PHE_505 -11.6547 1.28613 4.06797 -0.66711 0.10509 0.32016 3.12619 -3.47725 -0 -0 -2.55481 0.02654 0 0 0 0 0 -0.02064 0.0001 0 2.81737 -0.05453 0 1.0402 0.01944 0.49866 -5.12117
VAL_506 -7.75494 0.62716 4.04097 -0.31633 0.20607 0.07315 2.64879 -2.8493 -0.00741 -0.0501 -2.30257 -0.26745 0 0 0 0 0 -0.00702 0.00122 0.15354 0 -0.25201 0 1.9342 -0.14385 0.55042 -3.71546
ILE_507 -5.48038 0.35799 5.25836 -0.49932 0.3353 0.10341 2.60987 -2.58485 -0 -0 -2.16255 -0.06582 0 0 0 0 0 -0.00346 0.04355 0.57424 0 -0.39659 0 0.73287 -0.09752 0.52302 -0.75189
LEU_508 -7.54823 0.76221 4.67699 -0.49998 0.26108 0.12152 2.71456 -2.79235 -0 -0 -1.96133 0.23752 0 0 0 0 0 0.02326 0.04339 0.3066 0 -0.28875 0 0.18072 -0.17796 0.46043 -3.48031
PHE_509 -11.0365 0.93846 6.23019 -0.51094 0.1999 0.24149 2.97224 -3.76131 -0.01681 -0.0989 -2.53251 -0.18448 0 0 0 0 0 0.2348 0.08275 0 2.94814 0.09687 0 1.0402 -0.29448 0.54485 -2.90602
SER_510 -5.65854 0.54804 5.67639 -0.02704 0 0.0631 3.08457 -2.86976 -0 -0 -2.51068 -0.57165 0 0 0 0 0 0.09478 0.00954 0.76549 0 0.32731 0.60014 -0.77834 -0.05398 0.42588 -0.87476
MET_511 -6.17483 0.5019 5.87101 -0.31151 0.07452 0.03578 2.95927 -2.80645 -0 -0 -2.30539 -0.03029 0 0 0 0 0 0.07885 0.09403 1.11196 0 -0.0158 0 0.60916 0.02906 0.2922 0.01346
GLU_512 -7.89687 0.62969 7.72044 -0.20705 0.02618 0.29492 3.06255 -3.69188 -0.06407 -0.41476 -3.19784 -0.62214 0 0 0 0 0 -0.00877 0.12318 0 3.10967 -0.2376 0 -2.7348 -0.32748 0.41825 -4.01839
MET_513 -9.30663 0.94518 6.89174 -0.72956 0.32541 0.36153 3.61983 -3.31756 -0 -0 -2.9152 -0.05112 0 0 0 0 0 -0.02529 0.19538 2.6256 0 0.05434 0 0.60916 -0.26798 0.55124 -0.43392
ILE_514 -6.73029 0.76072 5.19738 -0.50214 0.32917 0.10036 2.90013 -2.8792 -0.01247 -0.06112 -1.88372 0.07621 0 0 0 0 0 -0.05894 0.03035 0.56157 0 -0.41568 0 0.73287 0.0212 0.56008 -1.27352
LEU_515 -6.79557 0.69756 4.26627 -0.4715 0.14563 0.09969 2.81082 -2.55271 -0 -0 -3.449 0.22173 0 0 0 0 0 -0.01858 0.02134 0.53963 0 -0.21536 0 0.18072 -0.07706 0.5643 -4.03207
LYS_516 -8.56093 0.90043 6.84823 -0.31452 0.03516 0.14093 3.30334 -3.34226 -0.02484 -0.10692 -2.83359 0.03522 0 0 0 0 0 -0.03599 0.1839 1.87904 0 -0.07601 0 -1.5107 -0.12512 0.72977 -2.87484
MET_517 -8.43781 0.81178 4.46272 -0.33456 0.05941 0.09023 2.15801 -2.63921 -0 -0 -2.32328 -0.01758 0 0 0 0 0 -0.07111 0.04869 1.77307 0 -0.04522 0 0.60916 -0.12205 0.61841 -3.35933
TYR_518 -5.58571 0.43389 4.07436 -0.69328 0.07398 0.39702 1.99649 -2.2474 -0 -0 -2.06747 -0.12611 0 0 -0.82139 0 0 0.00017 0.00958 0 2.13659 -0.15284 0.00173 1.2797 0.05911 0.76113 -0.47046
SER_519 -6.29997 0.63849 6.40466 -0.03847 3e-05 0.05002 3.24503 -2.92625 -0.01473 -0.07348 -3.16309 -0.61109 0 0 -0.74037 0 0 0.05164 0.10859 0.41856 0 0.02047 1.75011 -0.77834 0.01227 0.81567 -1.13022
LEU_520 -6.1227 0.34564 2.85443 -0.47886 0.19925 0.10281 1.6069 -1.86843 -0 -0 -0.70042 0.15258 0 0 0 0 0 0.0263 0.19718 0.50123 0 -0.26407 0 0.18072 0.01368 0.64348 -2.61026
GLY_521 -3.92742 0.35104 4.5203 -0.00026 0 0 2.63414 -2.34924 -0 -0 -2.90178 -0.181 0 0 0 0 0 -0.11586 0 0 0 -1.51233 0 0.83697 0.3783 0.54493 -1.72221
LEU_522 -4.78071 0.615 3.18206 -0.49149 0.28172 0.11894 1.83533 -1.82992 -0 -0 -0.63713 0.25735 0 0 0 0 0 -0.08033 0.03918 0.2948 0 -0.26799 0 0.18072 0.07599 0.31541 -0.89107
THR_523 -2.72385 0.3356 2.51652 -0.20334 0.17465 0.07742 0.56688 -1.32601 -0.015 -0.15287 -0.29994 -0.76107 0 0 0 0 0 0.01759 0.12585 0.16933 0 0.20108 2.27927 -1.0874 -0.11259 0.39992 0.18204
THR_524 -5.28526 0.48234 5.17384 -0.15847 0.05413 0.10329 2.49855 -2.67777 -0.02314 -0.21498 -3.68936 -0.37078 0 0 0 -0.31643 0 -0.04338 0.25077 1.73188 0 -0.03389 2.33864 -1.0874 0.24737 0.52832 -0.49171
TYR_525 -10.7007 1.58414 5.49973 -0.87854 0.04482 0.25619 3.34321 -3.24259 -0 -0 -1.80645 -0.28858 0 0 0 0 0 0.059 0.09133 0 1.8077 -0.42393 0.00046 1.2797 0.2267 0.79498 -2.35285
THR_526 -4.06139 0.21722 3.57817 -0.13828 0.07909 0.08534 2.09835 -1.9947 -0 -0 -1.899 -0.97855 0 0 -1.06894 0 0 -0.02615 0.10761 0.01387 0 0.01213 2.2667 -1.0874 0.26545 0.76722 -1.76326
THR_527 -4.18414 0.36031 5.23984 -0.13126 0.05006 0.07349 2.62423 -2.44927 -0.01997 -0.18792 -3.72149 -0.21341 0 0 -0.48372 0 0 -0.01061 0.14695 0.08372 0 -0.30681 4.11743 -1.0874 -0.03665 0.37917 0.24254
SER_528 -4.40693 0.34065 6.02727 -0.03384 0.00052 0.06159 3.17773 -2.69985 -0.01587 -0.10612 -2.07032 -0.85538 0 0 0 0 0 -0.03245 0.00272 0.54428 0 0.51301 0.61613 -0.77834 -0.11676 0.22508 0.39311
GLN_529 -4.05561 0.31761 4.23449 -0.82665 0.15842 0.88491 1.61485 -1.93241 -0.00536 -0.01563 -1.55949 -0.92881 0 0 0 -0.38566 0 -0.02891 0.05761 0 3.0448 -0.25382 0 -0.18838 -0.05986 0.19343 0.26551
PHE_530 -5.55222 0.5113 4.21928 -0.56288 0.05561 0.2517 1.54501 -2.20762 -0 -0 -0.99819 -0.0906 0 0 0 0 0 -0.03735 0.0048 0 2.4872 0.06049 0 1.0402 -0.30762 0.29947 0.7186
ASN_531 -7.16453 0.55647 6.88532 -0.17226 0.0196 0.25293 3.19019 -3.32624 -0.03615 -0.23913 -3.48929 -0.32886 0 0 0 0 0 0.06415 0.00562 0 1.60647 0.1863 0 -0.93687 -0.02184 0.37298 -2.57515
ARG_532 -7.5941 0.46989 8.3642 -0.45234 0.06235 0.23044 3.5499 -3.79409 -0 -0 -3.86025 0.34486 0 0 -1.06894 -0.38566 0 0.07476 0.39093 2.10389 0 -0.04007 0 -1.2888 -0.05683 0.54783 -2.40204
PHE_533 -7.64588 0.8001 4.79468 -0.83331 0.03179 0.25212 2.72274 -2.94404 -0.00358 -0.02649 -2.60596 -0.04995 0 0 0 0 0 0.06626 0.02145 0 1.79968 -0.39932 0 1.0402 -0.07989 0.60099 -2.4584
ASP_534 -7.24815 0.77426 9.7902 -0.1147 0.02694 0.35728 4.50007 -4.24319 -0.03476 -0.23235 -8.15071 -0.33425 0 0 0 -0.78275 0 -0.04411 0.25565 0 1.91528 0.09797 0 -2.3716 -0.11307 0.57368 -5.3783
CYS_535 -6.01645 0.46452 5.5747 -0.04854 0 0.01575 2.77831 -2.64251 -0 -0 -3.15676 0.0007 0 0 0 0 0 0.11817 0.00375 0.34263 0 0.25947 0 3.6196 0.07098 0.45935 1.84367
PHE_536 -5.66613 0.43377 4.29054 -0.88491 0.03938 0.26851 2.4444 -2.47544 -0 -0 -2.58633 -0.15941 0 0 0 0 0 0.01128 0.57114 0 1.92748 -0.46877 0 1.0402 0.27819 0.33893 -0.5972
VAL_537 -8.11089 0.93242 3.9847 -0.32507 0.26094 0.07355 2.59998 -2.90051 -0 -0 -3.16522 -0.1878 0 0 0 0 0 -0.06847 0.00235 0.11188 0 -0.33008 0 1.9342 -0.01107 0.49814 -4.70094
VAL_538 -7.55944 0.52796 4.53618 -0.31334 0.2196 0.07176 3.05528 -2.9798 -0.00358 -0.02649 -2.36358 -0.18707 0 0 0 0 0 -0.0439 0.00011 0.08067 0 -0.3297 0 1.9342 -0.09682 0.43647 -3.04149
ILE_539 -5.41605 0.39374 5.07075 -0.49996 0.35006 0.10262 2.73334 -2.67396 -0.00735 -0.0379 -2.29068 -0.03469 0 0 0 0 0 -0.0402 0.02269 0.55569 0 -0.4166 0 0.73287 -0.04459 0.36583 -1.13439
SER_540 -4.50588 0.19574 5.09027 -0.0281 0 0.06493 2.42374 -2.51728 -0 -0 -2.35384 -0.54251 0 0 0 0 0 0.01413 0.00091 0.83113 0 0.32647 0.60237 -0.77834 0.04925 0.30573 -0.82129
SER_541 -6.06133 0.42186 6.31082 -0.03122 0.00051 0.02024 3.53752 -3.0912 -0 -0 -2.79147 0.04558 0 0 0 -0.28338 0 0.16131 0.02903 0.49669 0 0.30503 1.8468 -0.77834 0.03819 0.28205 0.4587
ILE_542 -6.58336 0.39641 4.71738 -0.50347 0.37033 0.10399 2.74624 -2.79037 -0 -0 -2.34447 -0.07554 0 0 0 0 0 -0.02597 0.02633 0.61243 0 -0.4027 0 0.73287 -0.03346 0.37936 -2.674
VAL_543 -6.02023 0.56644 4.90739 -0.31154 0.1852 0.0702 2.9363 -2.84568 -0.0082 -0.05947 -2.61396 -0.13006 0 0 0 0 0 0.10739 0.02339 0.08592 0 -0.22471 0 1.9342 -0.08599 0.44175 -1.04165
GLU_544 -7.83124 0.98725 7.47916 -0.36227 0.15571 0.44331 3.44165 -3.5666 -0 -0 -3.08453 -0.66798 0 0 0 0 0 -0.01534 0.33141 0 2.89115 -0.03533 0 -2.7348 0.02912 0.53529 -2.00406
PHE_545 -9.13791 0.92025 4.18128 -0.56179 0.20469 0.27319 2.66373 -3.15214 -0 -0 -0.84318 -0.26535 0 0 0 0 0 -0.01195 0.31316 0 3.40474 -0.27281 0 1.0402 0.03124 0.54559 -0.66705
VAL_546 -5.55774 0.47488 4.16911 -0.30965 0.20982 0.06992 2.47078 -2.5283 -0 -0 -1.84351 -0.09001 0 0 0 0 0 -0.00499 0.00012 0.05564 0 -0.35113 0 1.9342 -0.07802 0.40637 -0.97251
LEU_547 -6.23447 0.65814 3.44416 -0.49342 0.20327 0.11432 2.20603 -2.32988 -0.00013 -0.00049 -2.11675 0.25483 0 0 0 0 0 -0.05363 0.01747 0.30691 0 -0.28665 0 0.18072 -0.19356 0.38859 -3.93453
VAL_548 -5.43004 0.52005 2.10215 -0.30762 0.1335 0.06198 1.65454 -1.91847 -0.0082 -0.05947 -1.1222 0.06443 0 0 0 0 0 -0.05496 0.00235 0.29526 0 0.71508 0 1.9342 -0.04642 0.50036 -0.96348
TYR_549 -5.15561 0.50189 2.80884 -0.55758 0.21739 0.29255 1.67095 -1.97219 -0 -0 -0.93883 -0.30902 0 0 0 0 0 -0.07139 0.01957 0 3.1569 -0.02215 0.00205 1.2797 -0.10412 0.44081 1.25976
PHE_550 -4.88685 0.70387 3.51845 -0.60794 0.06379 0.31533 2.48967 -1.98591 -0.01035 -0.12798 -2.03049 0.14098 0 0 0 0 0 0.00237 0.00211 0 1.92509 -0.32701 0 1.0402 -0.39385 0.35812 0.18958
ASP_551 -1.30165 0.0347 1.35769 -0.25369 0.04073 0.83557 0.30628 -0.6693 -0.01281 -0.17623 0.39728 -0.47163 0 0 0 0 0 0.00337 0.02967 0 2.00409 -0.53534 0 -2.3716 -0.06502 0.48918 -0.35873
LEU_552 -2.95431 0.59565 2.38363 -0.46856 0.16547 0.10928 0.93805 -1.14775 -0 -0 -1.21053 0.0391 0 0 0 0 0 -0.01266 0.0522 0.37364 0 0.19961 0 0.18072 0.70137 0.83047 0.77535
MET_553 -6.57507 0.81125 2.76903 -0.60933 0.18359 0.14804 1.29728 -1.58734 -0.00971 -0.12632 -0.98598 0.06481 0 0 0 0 0 -0.02431 0.14403 1.60719 0 0.07463 0 0.60916 0.3725 0.68987 -1.14669
LYS_554 -3.97621 0.56914 4.16028 -0.48814 0.15149 0.29378 2.04946 -1.79475 -0 -0 -1.75179 -0.13397 0 0 0 0 0 0.02094 0.03048 1.79585 0 0.00787 0 -1.5107 -0.4309 0.94654 -0.06062
PRO_555 -3.23395 0.52252 2.5373 -0.06799 0 0.04257 1.44069 -1.24216 -0 -0 -0.81498 0.59368 0 0 0 0 0 -0.11794 0.04695 0.17031 0 -0.69564 0 -2.4119 0.02827 1.08001 -2.12226
LEU_556 -2.78366 0.29177 3.13168 -0.48164 0.20771 0.11331 1.29944 -1.5268 -0 -0 -0.61638 0.23633 0 0 0 0 0 -0.05215 0.01656 0.34286 0 -0.26987 0 0.18072 0.06385 0.44474 0.59845
GLY_557 -4.0139 0.24171 4.07375 -5e-05 0 0 2.06831 -2.10505 -0 -0 -2.05287 -0.41964 0 0 0 0 0 0.03016 0 0 0 0.73841 0 0.83697 0.15255 0.26929 -0.18037
VAL_558 -7.08313 0.60716 5.04633 -0.30937 0.2504 0.07041 2.48605 -2.83555 -0 -0 -2.20072 -0.11451 0 0 0 0 0 -0.04455 0.01417 0.05342 0 -0.31753 0 1.9342 0.27702 0.29635 -1.86984
SER_559 -4.1201 0.1484 4.96329 -0.02323 0 0.02221 2.19418 -2.39344 -0 -0 -2.26035 -0.34303 0 0 0 0 0 0.06085 0.02094 0.51457 0 0.29063 0.60082 -0.77834 -0.08666 0.30259 -0.88669
VAL_560 -4.27089 0.28587 4.45337 -0.31352 0.2324 0.07198 2.40061 -2.32492 -0 -0 -1.86259 -0.13132 0 0 0 0 0 -0.04226 0.00915 0.05753 0 -0.29416 0 1.9342 -0.0979 0.22951 0.33705
LEU_561 -8.14348 0.92062 4.85294 -0.47021 0.19696 0.10673 2.7502 -3.03708 -0 -0 -1.93854 0.21896 0 0 0 0 0 0.00409 0.12662 0.34548 0 -0.27914 0 0.18072 -0.20465 0.35273 -4.01703
ARG_562 -7.71464 0.5246 7.66659 -0.44744 0.05106 0.22171 2.97995 -3.53746 -0 -0 -2.89632 0.33365 0 0 -1.21772 0 0 0.28728 0.09557 2.08055 0 -0.14425 0 -1.2888 -0.39874 0.51371 -2.89071
SER_563 -4.45585 0.5746 5.21651 -0.027 0 0.06259 2.66862 -2.52694 -0 -0 -2.27558 -0.60384 0 0 0 0 0 0.00161 0.00061 0.7571 0 0.32763 0.60622 -0.77834 -0.15759 0.38628 -0.22336
ALA_564 -4.10188 0.53611 3.92417 -0.02276 0 0 2.92141 -2.29224 -0.01959 -0.11402 -2.1237 -0.38199 0 0 0 0 0 -0.07723 0 0 0 -0.37994 0 1.8394 -0.24844 0.3246 -0.2161
ARG_565 -8.99111 0.70847 9.59462 -0.63919 0.10407 0.41151 4.84245 -4.14722 -0.00957 -0.06372 -3.12167 0.66389 0 0 -0.83936 0 0 -0.01388 0.33019 1.94292 0 -0.111 0 -1.2888 -0.55322 0.63081 -0.5498
LEU_566 -8.41051 1.57862 3.33862 -0.52587 0.33692 0.14278 2.79388 -2.65191 -0.02195 -0.10708 -2.24849 0.17205 0 0 0 0 0 0.20004 0.02142 0.1339 0 -0.08475 0 0.18072 -0.41246 0.66353 -4.90054
LEU_567 -6.57524 1.01424 2.9842 -0.47753 0.16496 0.11501 3.01043 -2.22439 -0 -0 -2.1259 0.17587 0 0 0 0 0 -0.08366 0.28963 0.28055 0 -0.28122 0 0.18072 -0.38394 0.47089 -3.46538
ARG_568 -9.75125 0.98151 7.87612 -0.71591 0.07016 0.46181 3.90744 -3.66704 -0.01959 -0.11402 -2.19481 0.26988 0 0 0 -1.12519 0 -0.09342 0.13749 1.98938 0 -0.0938 0 -1.2888 -0.40785 0.7134 -3.06448
ILE_569 -7.11221 0.77935 2.54812 -0.50538 0.34436 0.10404 2.35075 -2.06868 -0.01002 -0.13608 -1.49328 -0.09267 0 0 0 0 0 -0.00757 0.00693 0.90507 0 -0.16959 0 0.73287 -0.28394 0.69394 -3.41398
PHE_570 -6.96898 0.87421 3.06106 -0.59025 0.03612 0.27934 2.53822 -2.13964 -0.02195 -0.10708 -2.60849 -0.07727 0 0 0 0 0 0.03562 0.00629 0 2.28441 0.25711 0 1.0402 0.05736 0.4879 -1.55583
LYS_571 -8.69174 0.95115 8.64697 -0.39916 0.08054 0.21877 3.77895 -3.69112 -0.03165 -0.20923 -3.7674 0.34638 0 0 0 0 0 -0.06362 0.0874 2.67173 0 -0.02455 0 -1.5107 -0.2037 0.39137 -1.4196
VAL_572 -6.39623 0.91726 3.0738 -0.37602 0.29877 0.0933 2.40046 -2.39985 -0 -0 -1.00959 -0.13216 0 0 0 0 0 0.18089 0.00626 0.73337 0 0.35141 0 1.9342 -0.47679 0.27505 -0.52587
THR_573 -6.53183 0.89098 3.53958 -0.12858 0.04616 0.06134 2.39239 -2.45629 -0 -0 -2.52833 -0.22884 0 0 0 0 0 -0.01754 0.03145 0.09758 0 0.04068 4.11914 -1.0874 -0.28428 0.25157 -1.79222
LYS_574 -6.79837 0.541 6.25441 -0.4807 0.10969 0.27322 2.79675 -2.80998 -0.02942 -0.15848 -2.92918 0.04862 0 0 0 -0.78275 0 0.00392 0.07216 2.83657 0 -0.02612 0 -1.5107 -0.4084 0.3034 -2.69438
TYR_575 -7.72825 1.05767 2.95197 -0.81792 0.1324 0.53459 2.07206 -2.21629 -0.01842 -0.2034 -0.89137 -0.16486 0 0 0 0 0 -0.00998 0.72608 0 2.03789 -0.28694 0.06741 1.2797 -0.51155 0.71353 -1.27568
TRP_576 -10.466 1.55193 3.13616 -0.76164 0.20954 0.43975 2.22739 -2.92648 -0 -0 -1.94579 -0.5677 0 0 0 0 0 -0.02139 0.04455 0 2.38473 -0.13656 0 1.6906 0.01623 0.81973 -4.30494
THR_577 -3.14955 0.4592 3.52038 -0.2041 0.16504 0.07725 1.8242 -1.70367 -0.00339 -0.03671 -1.32255 -0.72461 0 0 0 0 0 -0.0755 0.00552 0.1307 0 0.17132 2.30045 -1.0874 0.55536 0.42305 1.32498
SER_578 -2.02796 0.20045 2.15148 -0.02991 0.00079 0.04914 0.67031 -1.08189 -0 -0 0.11683 -0.94909 0 0 0 0 0 -0.11588 0.00131 0.1505 0 -0.33122 0.61171 -0.77834 0.07217 0.20923 -1.08037
LEU_579 -7.10567 0.94365 3.81548 -0.52569 0.21497 0.15398 3.32526 -2.57378 -0 -0 -2.95793 0.10631 0 0 0 0 0 0.09316 0.33578 0.1671 0 -0.14165 0 0.18072 -0.50614 0.35293 -4.1215
ARG_580 -5.61142 0.44356 6.48299 -0.55398 0.08564 0.31776 3.49246 -2.98822 -0.00673 -0.05196 -4.31751 0.57778 0 0 0 -0.55843 0 -0.0132 0.19698 2.28776 0 -0.14142 0 -1.2888 -0.51838 0.60774 -1.55736
ASN_581 -6.29685 0.21513 5.62419 -0.18992 0.02735 0.27367 2.12889 -2.82083 -0.00339 -0.03671 -1.75913 -0.37103 0 0 0 -0.52846 0 0.01129 0.00025 0 2.11437 0.06001 0 -0.93687 -0.255 0.50593 -2.23711
LEU_582 -6.12618 0.48407 3.52397 -0.47786 0.16071 0.10447 2.34249 -2.30669 -0.00239 -0.04066 -1.89621 0.17387 0 0 0 0 0 -0.01554 0.20554 0.38715 0 -0.25299 0 0.18072 -0.0529 0.38344 -3.225
VAL_583 -5.71955 0.45021 4.79308 -0.29759 0.17858 0.0641 2.34792 -2.6681 -0 -0 -1.81902 -0.08055 0 0 0 0 0 -0.01776 0.00316 0.08867 0 -0.41003 0 1.9342 -0.01 0.37525 -0.78743
SER_584 -4.55661 0.1725 5.17024 -0.02753 0 0.06349 2.2712 -2.51382 -0 -0 -2.15231 -0.57416 0 0 -0.53298 0 0 0.16321 2e-05 0.85358 0 0.33358 0.60238 -0.77834 0.10412 0.27797 -1.12346
SER_585 -5.89616 0.33789 6.50614 -0.02551 0 0.05959 2.86935 -3.10866 -0.02437 -0.21594 -1.57463 -0.64417 0 0 0 -0.7118 0 -0.00674 0.0002 0.58843 0 0.34811 0.65008 -0.77834 0.32263 0.33545 -0.96846
LEU_586 -7.20216 0.50242 4.93393 -0.47832 0.22945 0.12441 2.75601 -2.95766 -0 -0 -1.71926 0.2201 0 0 0 0 0 -0.04448 0.18162 0.2742 0 -0.3045 0 0.18072 0.04565 0.51581 -2.74206
LEU_587 -4.5911 0.30681 3.84839 -0.51771 0.24467 0.14995 1.58159 -2.09394 -0 -0 -1.32493 0.17725 0 0 0 0 0 -0.00891 0.03058 0.19396 0 -0.01127 0 0.18072 -0.27632 0.47863 -1.63164
ASN_588 -5.95084 0.86254 5.41859 -0.19472 0.01581 0.30194 2.61358 -2.73084 -0 -0 -2.89268 -0.66174 0 0 -0.53298 -0.85283 0 0.00109 0.0215 0 2.22011 -0.60787 0 -0.93687 -0.30865 0.62204 -3.59282
SER_589 -5.61984 0.53385 5.47986 -0.04235 0.01376 0.08389 2.93613 -2.72885 -1e-05 -0.00033 -1.3191 -0.0136 0 0 0 -0.78337 0 2.11799 0.01441 0.6091 0 -0.04541 0.63337 -0.77834 1.37658 11.0454 13.5131
LEU_590 -4.37117 1.27611 3.99369 -0.46875 0.21916 0.1028 2.01313 -2.1358 -0 -0 0.61531 0.12516 0 0 0 0 0 1.13043 0.02721 1.23425 0 0.40337 0 0.18072 3.47651 15.7007 23.5228
ARG_591 -3.69425 0.48106 2.93463 -0.56163 0.07809 0.3259 0.89818 -1.31613 -0.00126 -0.01001 -0.84962 -0.1059 0 0 0 -0.85283 0 0.13814 0.09175 1.60917 0 1.31787 0 -1.2888 3.41889 5.93507 8.54831
SER_592 -3.79223 0.24443 3.99404 -0.02144 0 0.0528 2.44879 -1.9771 -0.00598 -0.08735 -1.25839 -0.65209 0 0 0 0 0 0.01577 0.00071 0.47067 0 0.10591 0.64903 -0.77834 2.81324 1.10176 3.32421
ILE_593 -8.75034 1.41361 2.60156 -0.73401 0.39804 0.31847 2.05926 -2.44207 -0 -0 -1.07423 0.24896 0 0 0 0 0 -0.07304 0.20978 0.96426 0 0.07213 0 0.73287 1.2155 1.09895 -1.74032
MET_594 -5.62127 0.73142 3.9271 -0.83906 0.3106 0.2271 1.78249 -2.15434 -0.00126 -0.01001 -0.65216 -0.06173 0 0 0 0 0 -0.05801 0.34049 0.92606 0 -0.17136 0 0.60916 -0.19074 1.28776 0.38223
SER_595 -4.59915 0.43287 4.33971 -0.03435 6e-05 0.04239 2.36879 -2.24428 -0 -0 -1.88888 -0.49951 0 0 0 0 0 0.21933 0.08787 0.28529 0 0.08012 1.86201 -0.77834 -0.38237 0.79665 0.08822
LEU_596 -8.74281 1.22977 3.10287 -0.45889 0.14584 0.10427 2.64105 -2.79779 -0 -0 -1.40594 0.18155 0 0 0 0 0 0.02405 0.50719 0.43423 0 -0.21686 0 0.18072 -0.21246 0.66314 -4.62007
LEU_597 -7.54393 0.80692 4.13242 -0.50803 0.27298 0.14225 2.61992 -2.63528 -0 -0 -2.2875 0.1797 0 0 0 0 0 0.17428 0.0662 0.32431 0 -0.28634 0 0.18072 -0.11782 0.73274 -3.74645
LEU_598 -5.7819 0.45775 4.75609 -0.46749 0.19788 0.10783 2.68001 -2.57336 -0 -0 -2.53024 0.17785 0 0 0 0 0 0.14601 0.08744 0.36333 0 -0.2683 0 0.18072 -0.2955 0.57591 -2.18595
LEU_599 -9.74624 1.31662 3.34989 -0.49683 0.23607 0.1144 2.76413 -3.00795 -0 -0 -1.59825 0.22588 0 0 0 0 0 -0.01083 0.14615 0.48617 0 -0.24546 0 0.18072 -0.24064 0.49684 -6.02934
LEU_600 -7.33262 0.63734 3.78421 -0.65442 0.17843 0.23615 2.58261 -2.64722 -0 -0 -1.88903 0.04984 0 0 0 0 0 0.12081 0.04918 0.96807 0 -0.2298 0 0.18072 -0.19023 0.57623 -3.57973
PHE_601 -6.43259 0.64406 5.11577 -0.94848 0.05653 0.33363 3.06937 -2.92135 -0 -0 -2.83279 0.01332 0 0 0 0 0 0.0101 0.00243 0 1.87062 -0.38615 0 1.0402 -0.11148 0.39657 -1.08024
LEU_602 -7.9801 0.53477 4.55788 -0.46624 0.19223 0.11335 2.70958 -2.95478 -0 -0 -2.24049 0.21026 0 0 0 0 0 0.08405 0.03234 0.29971 0 -0.27535 0 0.18072 -0.1857 0.36017 -4.82758
PHE_603 -11.0226 1.60303 3.18092 -0.48452 0.01094 0.18001 2.84243 -3.11954 -0 -0 -2.44946 -0.08306 0 0 0 0 0 0.03003 0.01218 0 2.82308 -0.08023 0 1.0402 -0.26588 0.71391 -5.06862
ILE_604 -8.11801 1.03229 4.02238 -0.49994 0.45647 0.10264 3.19138 -2.93228 -0 -0 -2.61826 -0.00258 0 0 0 0 0 -0.04277 0.08414 0.55481 0 -0.39643 0 0.73287 -0.0736 0.75789 -3.74899
VAL_605 -7.59247 0.64675 3.81427 -0.31863 0.23219 0.07367 3.02849 -2.84255 -0 -0 -2.81398 -0.19083 0 0 0 0 0 -0.05179 0.01094 0.05669 0 -0.30244 0 1.9342 -0.03054 0.55558 -3.79044
ILE_606 -10.3809 1.18028 3.82854 -0.49005 0.31534 0.10366 2.93132 -3.10728 -0 -0 -2.38285 -0.16306 0 0 0 0 0 -0.04471 0.00504 0.54688 0 -0.43513 0 0.73287 -0.04245 0.82155 -6.58096
PHE_607 -9.71661 1.19482 2.13468 -0.51276 0.0257 0.19852 2.18775 -2.57507 -0 -0 -2.62177 -0.11472 0 0 0 0 0 -0.00297 0.09778 0 2.729 0.05326 0 1.0402 -0.11411 0.78591 -5.21038
ALA_608 -6.99424 0.89083 3.19088 -0.02094 0 0 2.82532 -3.00546 -0 -0 -2.22768 -0.32277 0 0 0 0 0 0.03643 0 0 0 -0.02171 0 1.8394 -0.12445 0.36066 -3.57373
LEU_609 -10.0662 1.58301 3.65811 -0.48942 0.15784 0.11444 2.71371 -3.09038 -0.02407 -0.16421 -1.81167 0.20078 0 0 0 0 0 -0.01213 0.05832 0.30406 0 -0.29147 0 0.18072 -0.18289 0.60845 -6.553
LEU_610 -8.59789 1.3983 4.48823 -0.69307 0.22648 0.24222 3.08568 -3.11563 -0.00912 -0.05292 -3.65664 0.1755 0 0 0 0 0 -0.01107 0.02883 0.81695 0 -0.21477 0 0.18072 -0.20358 0.8912 -5.02057
GLY_611 -5.36591 0.45605 4.97883 -4e-05 0 0 3.19008 -2.76155 -0 -0 -3.75527 -0.43299 0 0 0 0 0 0.00765 0 0 0 0.42389 0 0.83697 0.15806 0.51764 -1.74658
MET_612 -9.87102 0.768 6.13489 -0.53473 0.25876 0.17053 2.78098 -3.23302 -0.01779 -0.0954 -1.46592 -0.42948 0 0 0 0 0 -0.08606 0.07682 2.99108 0 -0.07676 0 0.60916 0.0357 0.45291 -1.53137
GLN_613 -6.33973 0.44763 5.16287 -0.52337 0.02911 0.53377 2.78172 -2.71328 -0.02848 -0.17672 -1.83134 -0.38857 0 0 0 -0.6027 0 -0.03884 0.27577 0 2.42944 -0.14779 0 -0.18838 -0.00058 0.6105 -0.70899
VAL_614 -7.03636 0.71432 1.72784 -0.30524 0.18305 0.0684 2.09472 -2.04627 -0 -0 -1.45139 -0.1151 0 0 0 0 0 0.04489 0.00437 0.10772 0 -0.43055 0 1.9342 0.19479 0.38558 -3.92503
PHE_615 -10.8004 1.56395 1.56319 -0.68083 0.05715 0.38653 2.38949 -2.42071 -0.05483 -0.30678 -2.40937 0.25471 0 0 0 0 0 -0.03804 0.11451 0 2.0845 -0.05373 0 1.0402 0.21367 0.49234 -6.60452
GLY_616 -4.1205 0.22585 3.91228 -0.00018 0 0 1.33731 -2.05162 -0.02161 -0.11141 -1.00787 -0.25586 0 0 0 0 0 -0.1174 0 0 0 0.95221 0 0.83697 0.32123 0.44676 0.34616
GLY_617 -3.12287 0.13803 3.26374 -6e-05 0 0 1.74876 -1.58373 -0 -0 -1.74129 -0.39271 0 0 -0.59783 0 0 -0.15008 0 0 0 -1.46952 0 0.83697 -0.33304 0.22416 -3.17946
LYS_618 -5.4958 0.40853 5.40915 -0.38165 0.06603 0.25827 2.77646 -2.43239 -0.02603 -0.12393 -2.68003 0.03431 0 0 0 0 0 -0.03562 0.05297 2.19318 0 0.02244 0 -1.5107 -0.64613 0.40968 -1.70125
PHE_619 -7.78452 0.75749 2.50521 -0.57592 0.04112 0.31019 1.5364 -2.10017 -0.0536 -0.32628 -1.29579 -0.04628 0 0 0 0 0 -0.06396 0.00814 0 1.95312 -0.2045 0 1.0402 -0.34867 0.35142 -4.2964
ASN_620 -3.43221 0.18878 3.22781 -0.47599 0.11737 0.9646 0.98856 -1.64111 -0.00107 -0.01508 0.70054 -1.85712 0 0 0 0 0 0.01314 0.04686 0 3.34908 -0.53679 0 -0.93687 -0.17241 0.26321 0.79131
PHE_621 -5.61634 1.0162 1.96959 -0.60685 0.03913 0.33457 0.91919 -1.65303 -0 -0 -0.6192 -0.07483 0 0 0 0 0 -0.02911 0.32232 0 2.36233 0.04591 0 1.0402 -0.10314 0.73487 0.0818
ASN_622 -2.2266 0.46726 2.44112 -0.21111 0.08325 0.36869 0.35212 -1.18017 -0.01764 -0.1373 -0.26707 -0.98784 0 0 0 0 0 0.39081 0.09499 0 1.75695 -0.8471 0 -0.93687 1.16618 2.45607 2.76575
PRO_623 -3.25284 1.04501 2.16426 -0.2226 0.03291 0.16539 0.21814 -0.80269 -0 -0 0.45183 -0.06462 0 0 0 0 0 0.02109 0.01429 0.31536 0 -0.74058 0 -2.4119 1.21671 2.37006 0.51984
MET_624 -3.8548 0.90306 1.74618 -0.42745 0.17827 0.01572 0.502 -1.03506 -0.02624 -0.15258 0.59566 0.14508 0 0 0 0 0 0.04555 0.01355 1.13217 0 0.15265 0 0.60916 1.91142 2.27413 4.72848
ASN_625 -4.62116 1.57233 3.11878 -0.28911 0.03076 0.53052 0.61394 -1.54122 -0.01858 -0.10927 -0.4473 0.00091 0 0 0 0 0 0.66672 0.00094 0 1.89542 0.20257 0 -0.93687 7.64789 4.11643 12.4337
PRO_626 -3.59111 1.01 2.24627 -0.20851 0.01571 0.15623 0.6963 -0.81375 -0 -0 -0.31985 0.08457 0 0 0 0 0 0.00895 0.00962 0.35304 0 -0.88497 0 -2.4119 5.65575 2.95383 4.9602
LYS_627 -2.93974 0.63358 3.39806 -0.30612 0.05294 0.14441 0.76972 -1.35155 -0.0064 -0.05356 -2.57446 0.09209 0 0 0 0 0 1.13365 0.20463 1.90045 0 -0.03579 0 -1.5107 5.67383 1.83903 7.06405
PRO_628 -3.30802 0.36132 1.99603 -0.21349 0.01325 0.15314 0.52674 -0.79115 -0 -0 -0.08892 0.08139 0 0 0 0 0 0.02423 0.01277 0.2326 0 -0.54218 0 -2.4119 5.8758 1.59449 3.5161
ARG_629 -6.65936 0.61813 5.02557 -0.86247 0.36292 0.55715 1.62388 -2.38435 -0.02373 -0.13856 -1.27469 0.45931 0 0 0 0 0 0.14055 0.09046 2.62617 0 -0.03385 0 -1.2888 2.21695 0.55888 1.61414
ALA_630 -3.04925 0.15795 0.89655 -0.02995 0.00698 0 0.44875 -0.98459 -1e-05 -0.0002 -0.3302 -0.46305 0 0 0 0 0 -0.03238 0 0 0 -0.03311 0 1.8394 2.34867 0.47317 1.24874
ASN_631 -6.64576 0.37099 5.8786 -0.31097 0.08301 0.53147 2.71583 -2.98673 -0.03386 -0.26389 -2.45596 -0.73398 0 0 -1.6482 0 0 -0.06732 0 0 2.16841 -0.40874 0 -0.93687 0.65688 0.43068 -3.65641
PHE_632 -10.1781 0.97038 1.71459 -0.60754 0.05129 0.37679 1.33321 -2.41297 -0.01779 -0.0954 -0.47175 0.02004 0 0 0 0 0 0.08562 0.10404 0 2.03607 -0.15988 0 1.0402 0.61796 0.32641 -5.26682
ASP_633 -4.27462 0.06857 5.28713 -0.1244 0.04731 0.39422 2.32361 -2.28106 -0.03397 -0.26831 -5.24939 -0.24349 0 0 -1.8573 0 0 0.13559 0.07335 0 2.52022 -0.3666 0 -2.3716 -0.10695 0.46973 -5.85797
THR_634 -4.64962 0.27022 4.18596 -0.22595 0.17595 0.09105 2.11828 -2.19691 -0.01176 -0.1202 -2.14985 -1.26353 0 0 0 0 0 0.15403 0.03514 0.15774 0 0.13224 2.28707 -1.0874 -0.2495 0.65637 -1.69069
PHE_635 -8.79893 0.96024 2.00901 -1.02639 0.08675 0.44948 2.21978 -2.33934 -0.01313 -0.06945 -1.61027 0.11685 0 0 0 0 0 -0.00991 0.06696 0 2.04257 -0.20977 0 1.0402 0.06963 0.66407 -4.35163
ILE_636 -4.01808 0.21892 3.43795 -0.49988 0.35352 0.09979 1.48061 -1.83739 -0 -0 -0.66712 0.06604 0 0 0 0 0 0.0764 0.00439 0.50568 0 -0.38082 0 0.73287 0.01708 0.44716 0.03711
GLN_637 -8.69712 0.56888 8.40476 -0.89665 0.14498 0.99111 3.52337 -4.01317 -0.02459 -0.16217 -2.19854 -0.96278 0 0 0 -0.75048 0 -0.04202 0.03541 0 2.81739 -0.17789 0 -0.18838 -0.05685 0.43687 -1.24788
ALA_638 -7.17892 0.52817 4.35028 -0.02168 0 0 3.62651 -3.29625 -0 -0 -2.5904 -0.36471 0 0 0 0 0 0.02784 0 0 0 -0.27211 0 1.8394 -0.36221 0.38698 -3.32712
LEU_639 -6.99481 0.71203 3.89378 -0.64604 0.24381 0.24598 2.60323 -2.73342 -0 -0 -2.73361 -0.11916 0 0 0 0 0 0.00412 0.32614 1.5856 0 -0.23124 0 0.18072 -0.28184 0.31718 -3.62753
LEU_640 -7.64612 0.6879 3.69756 -0.63191 0.17031 0.20247 2.66476 -2.73465 -0.00265 -0.01858 -2.15003 0.10089 0 0 0 0 0 0.14196 0.05895 1.00506 0 -0.26309 0 0.18072 -0.20219 0.73681 -4.00182
THR_641 -8.33683 0.44073 6.57703 -0.19511 0.09566 0.07289 4.05392 -3.64144 -0 -0 -4.47368 -0.48784 0 0 -0.78309 -0.75048 0 0.14736 0 0.11245 0 -0.0009 2.27544 -1.0874 -0.12408 0.78405 -5.32129
VAL_642 -9.19863 0.99393 3.77804 -0.32061 0.17824 0.07247 3.30934 -3.22607 -0 -0 -2.22237 -0.16327 0 0 0 0 0 0.04734 0.11268 0.08184 0 -0.26176 0 1.9342 -0.05854 0.56464 -4.37855
PHE_643 -8.39479 0.59591 3.44001 -0.8033 0.03326 0.24695 2.78606 -2.7011 -0 -0 -1.94646 -0.06731 0 0 0 0 0 0.0488 0.00323 0 1.79662 -0.49515 0 1.0402 -0.0255 0.43847 -4.00409
GLN_644 -8.03469 0.49821 7.87239 -0.39169 0.12068 0.25353 3.72355 -3.73552 -0 -0 -3.26921 -0.47007 0 0 -0.68607 0 0 0.0124 0.17162 0 3.21376 0.06253 0 -0.18838 0.10011 0.42282 -0.32406
ILE_645 -8.80518 0.84029 3.51468 -0.50505 0.37807 0.1032 2.37385 -2.68019 -0.00024 -0.00523 -1.6999 -0.04998 0 0 0 0 0 -0.06819 0.08595 0.58978 0 -0.44988 0 0.73287 0.04777 0.53861 -5.05879
LEU_646 -7.15755 1.33643 3.01696 -0.51432 0.21823 0.12403 1.93356 -2.35466 -0.00957 -0.0895 -1.12337 0.27255 0 0 0 0 0 -0.01985 0.13215 0.29525 0 -0.27318 0 0.18072 -0.18069 0.67445 -3.53838
THR_647 -4.49176 0.37073 3.15572 -0.12329 0.04908 0.07244 1.78446 -1.93443 -0.00065 -0.01216 -0.6447 -1.10798 0 0 0 0 0 -0.01074 0.00335 0.03508 0 -0.11201 2.28072 -1.0874 -0.36088 0.56848 -1.56593
GLY_648 -2.85889 0.37413 2.9508 -5e-05 0 0 1.53633 -1.55912 -0 -0 -0.62325 -0.37578 0 0 0 0 0 -0.17865 0 0 0 -1.22802 0 0.83697 -0.51919 0.55372 -1.09099
GLU_649 -7.43014 1.0186 10.1853 -0.38123 0.14039 0.54718 3.96495 -4.03059 -0.00065 -0.01216 -6.4868 -0.47322 0 0 -1.93178 0 0 -0.0355 0.07804 0 3.00077 0.31529 0 -2.7348 -0.16003 0.68612 -3.74024
ASP_650 -4.79362 0.7044 6.99399 -0.28352 0.05508 0.991 2.70377 -2.87005 -0 -0 -4.93572 0.03955 0 0 -0.47475 -0.68207 0 -0.07403 0.02021 0 2.35257 -0.57081 0 -2.3716 -0.09444 0.47958 -2.81046
TRP_651 -11.0566 0.61451 4.65253 -1.29317 0.09829 0.47122 2.01085 -3.11784 -0 -0 -0.9966 -0.56072 0 0 0 0 0 -0.02774 0.00151 0 1.54729 -0.05513 0 1.6906 -0.49804 0.39288 -6.12612
ASN_652 -8.4254 1.40468 7.05177 -0.18415 0.01364 0.28071 3.20976 -3.67613 -0.01737 -0.10625 -2.16496 -0.3427 0 0 -0.35761 -0.41566 0 -0.04344 0.0402 0 1.4397 0.51364 0 -0.93687 -0.13859 0.84456 -2.01048
THR_653 -4.88468 0.32749 5.96897 -0.21378 0.20389 0.0797 2.47567 -2.78924 -0 -0 -3.31653 -0.30204 0 0 0 -0.68207 0 -0.03377 0.06966 0.17553 0 0.00654 2.28718 -1.0874 0.11118 1.02305 -0.58065
VAL_654 -7.00465 0.70148 3.02001 -0.30181 0.26099 0.06878 2.19882 -2.54576 -1e-05 -0.0002 -1.9293 -0.18753 0 0 0 0 0 -0.0309 0.39504 0.10627 0 -0.28968 0 1.9342 -0.05414 0.75572 -2.90266
MET_655 -10.7582 0.8691 4.4099 -0.76166 0.19766 0.37035 2.87324 -3.09283 -0 -0 -2.16912 -0.22818 0 0 0 0 0 -0.01281 0.04342 2.87248 0 0.02682 0 0.60916 -0.02649 0.67008 -4.10706
TYR_656 -10.8343 1.36837 5.81766 -0.53369 0.05207 0.23558 3.80666 -3.76899 -0.00483 -0.03865 -3.19572 -0.30701 0 0 0 -0.93373 0 0.04357 0.00049 0 2.94799 -0.0095 0.00813 1.2797 -0.05304 0.56277 -3.55644
ASN_657 -5.1753 0.21154 4.91102 -0.18279 0.04712 0.27227 2.54997 -2.70755 -0 -0 -2.28837 -0.32823 0 0 0 0 0 0.11265 0.00022 0 1.47423 0.18767 0 -0.93687 -0.08673 0.40701 -1.53215
GLY_658 -5.3146 0.28982 4.59883 -5e-05 0 0 2.71777 -2.68166 -0 -0 -2.30282 -0.41787 0 0 -0.69837 0 0 -0.01307 0 0 0 0.32688 0 0.83697 0.50757 0.19918 -1.95144
ILE_659 -9.88666 1.03002 4.33228 -0.51243 0.48218 0.10172 2.91683 -3.39452 -0.00567 -0.02457 -2.90977 0.00386 0 0 0 0 0 -0.04776 0.02418 0.5866 0 -0.40498 0 0.73287 0.48016 0.29992 -6.19574
ALA_660 -4.68219 0.42712 3.47642 -0.02221 0 0 2.23987 -2.39504 -0 -0 -1.68104 -0.36624 0 0 0 0 0 -0.08161 0 0 0 -0.4146 0 1.8394 -0.30202 0.40104 -1.5611
SER_661 -6.19913 0.70816 5.39478 -0.0395 0 0.05313 2.85209 -2.66852 -0 -0 -2.16891 -0.38367 0 0 -0.69837 0 0 -0.0284 0.31683 0.163 0 -0.3425 2.14664 -0.77834 -0.58955 0.43517 -1.82711
PHE_662 -9.01857 1.55137 2.33896 -0.60832 0.24695 0.28664 2.72131 -2.33766 -0.03709 -0.13929 -1.67874 -0.32984 0 0 0 0 0 -0.0238 0.95482 0 3.57838 -0.21528 0 1.0402 -0.57531 0.62529 -1.61998
GLY_663 -1.61486 0.0675 2.09726 -6e-05 0 0 0.91696 -1.07444 -0 -0 -0.71411 -0.34687 0 0 0 0 0 -0.18035 0 0 0 -1.53246 0 0.83697 -0.44165 0.63179 -1.3543
GLY_664 -3.32768 0.31722 3.44096 -0.0004 0 0 2.00837 -1.96909 -0.06264 -0.30094 -1.32998 -0.22239 0 0 0 0 0 -0.03982 0 0 0 -1.52174 0 0.83697 -0.1231 0.41015 -1.8841
VAL_665 -4.43933 0.89532 0.04081 -0.32427 0.56457 0.08028 0.24958 -1.04597 -0 -0 -0.04574 -0.76999 0 0 0 0 0 0.33499 0.00785 0.10803 0 0.85524 0 1.9342 0.5273 0.57979 -0.44735
GLY_666 -2.77388 0.3565 3.68753 -0.0006 0 0 2.0022 -1.85169 -0.01988 -0.13707 -1.23471 -0.22932 0 0 0 0 0 -0.12115 0 0 0 -0.27332 0 0.83697 0.65132 0.8353 1.72821
SER_667 -1.43758 0.07511 1.60188 -0.02754 0 0.04301 0.59872 -0.81005 -0 -0 0.23972 -1.04419 0 0 0 0 0 0.17719 0.00645 0.28762 0 0.09289 0.60316 -0.77834 -0.10629 0.48001 0.00179
TRP_668 -5.33604 0.75271 3.09504 -1.17664 0.03361 0.44619 1.77681 -1.99512 -0.02499 -0.09692 -0.33488 -0.36156 0 0 0 0 0 0.09587 0.00264 0 2.10266 -0.0571 0 1.6906 0.47199 0.22145 1.30632
GLY_669 -4.61507 0.48268 3.84248 -4e-05 0 0 1.79613 -2.25072 -0 -0 -1.00573 -0.38301 0 0 0 0 0 -0.1491 0 0 0 0.38336 0 0.83697 0.95952 0.41866 0.31611
VAL_670 -6.12319 0.63302 3.61213 -0.38142 0.3748 0.09968 2.72169 -2.46753 -0 -0 -2.381 -0.30524 0 0 0 0 0 0.2228 0.03938 0.87431 0 0.41594 0 1.9342 0.09611 0.50799 -0.12635
LEU_671 -4.73327 0.80907 4.12441 -0.50698 0.22928 0.13125 3.02594 -2.26036 -0 -0 -1.97716 0.21216 0 0 0 0 0 -0.07892 0.05614 0.29639 0 -0.25294 0 0.18072 -0.30957 0.39702 -0.65683
VAL_672 -7.93041 1.76498 1.82106 -0.3904 0.43907 0.10203 2.45295 -2.29428 -0.04549 -0.17716 -1.58837 -0.35979 0 0 0 0 0 -0.14332 0.10957 0.91401 0 0.57895 0 1.9342 -0.18224 0.42755 -2.56709
SER_673 -5.14494 0.84741 4.89305 -0.03635 0 0.04535 2.9245 -2.44092 -0 -0 -2.91113 -0.50447 0 0 0 0 0 -0.10481 0.00438 0.16637 0 -0.24056 1.73035 -0.77834 -0.23503 0.46392 -1.32121
VAL_674 -5.03017 0.78349 3.73675 -0.3665 0.23345 0.09079 2.56145 -2.30009 -0 -0 -1.81937 -0.09584 0 0 0 0 0 -0.04031 0.01765 0.74534 0 0.20112 0 1.9342 -0.40535 0.41642 0.66302
TYR_675 -7.26946 0.80977 2.32386 -0.61169 0.02559 0.29133 2.31098 -2.1722 -0 -0 -1.95578 -0.21347 0 0 0 0 0 -0.05091 0.01023 0 2.51315 0.15354 0.00041 1.2797 -0.26172 0.30244 -2.51422
PHE_676 -10.0226 1.2636 3.13176 -0.73762 0.09342 0.40735 2.26743 -2.77485 -0.0205 -0.08024 -1.68922 0.12973 0 0 0 0 0 0.04391 0.23652 0 2.39968 -0.02856 0 1.0402 -0.08045 0.39695 -4.02351
ILE_677 -6.78066 0.60943 3.58934 -0.66565 0.53581 0.14562 2.26448 -2.44728 -0.00645 -0.03903 -1.99774 0.3224 0 0 0 0 0 -0.03929 0.01532 0.5966 0 -0.47754 0 0.73287 0.03708 0.57881 -3.02589
VAL_678 -5.44217 0.35376 4.23235 -0.31704 0.22682 0.07348 2.50049 -2.45942 -0 -0 -2.85861 -0.181 0 0 0 0 0 -0.05985 0.01907 0.05062 0 -0.31839 0 1.9342 -0.01874 0.46876 -1.79567
LEU_679 -9.4641 1.4979 3.00011 -0.71516 0.36966 0.25884 2.41824 -2.7164 -0 -0 -2.11487 0.18519 0 0 0 0 0 0.03329 0.11139 0.77172 0 -0.18037 0 0.18072 0.05512 0.54187 -5.76684
PHE_680 -9.02849 0.53735 5.40634 -0.95755 0.06263 0.29651 2.80628 -3.3506 -0.00977 -0.09447 -2.0291 -0.02079 0 0 0 0 0 -0.00486 0.0326 0 1.8033 -0.44164 0 1.0402 0.1077 0.62114 -3.22321
ILE_681 -6.20536 0.58695 4.48547 -0.50891 0.46306 0.10105 2.27444 -2.57838 -0 -0 -1.89389 0.05851 0 0 0 0 0 -0.07057 0.00323 0.48825 0 -0.47936 0 0.73287 0.07158 0.50942 -1.96164
CYS_682 -7.2274 0.75642 4.18389 -0.07854 0 0.0428 2.65966 -2.46303 -0.02176 -0.11253 -2.91008 0.01468 0 0 0 0 0 0.08106 0.02284 0.56239 0 0.29334 0 3.6196 -0.09179 0.47609 -0.19236
GLY_683 -4.63786 0.7125 4.80497 -5e-05 0 0 2.52537 -2.56001 -0 -0 -2.6489 -0.43256 0 0 0 0 0 -0.09121 0 0 0 0.19106 0 0.83697 0.42179 0.34941 -0.52852
ASN_684 -4.98651 0.2054 5.48728 -0.1748 0.01936 0.2563 2.56743 -2.75964 -5e-05 -0.00026 -2.09119 -0.32491 0 0 0 0 0 -0.04647 0.00044 0 1.44636 0.50794 0 -0.93687 0.66589 0.37314 0.20884
TYR_685 -7.4446 0.57291 3.71724 -0.62405 0.12175 0.30234 2.27635 -2.59075 -0 -0 -1.8796 -0.22043 0 0 0 0 0 0.02319 0.01168 0 2.48617 0.01611 0.03693 1.2797 0.10778 0.47342 -1.33387
ILE_686 -7.60641 0.52146 3.44259 -0.4805 0.2709 0.09202 2.7182 -2.69423 -0.00139 -0.01122 -2.7805 0.03441 0 0 0 0 0 -0.06039 0.10926 0.49889 0 -0.48635 0 0.73287 0.05896 0.49736 -5.14408
LEU_687 -6.70373 0.6449 4.64747 -0.61737 0.34541 0.23464 2.81298 -2.82895 -0.02681 -0.13586 -2.75116 -0.17307 0 0 0 0 0 -0.00155 0.13507 1.08173 0 -0.17792 0 0.18072 0.11791 0.73853 -2.47708
LEU_688 -7.81841 0.7152 3.92099 -0.46275 0.17223 0.11002 2.86503 -2.89928 -0 -0 -2.7093 0.21087 0 0 0 0 0 0.04248 0.06869 0.38926 0 -0.25261 0 0.18072 -0.07542 0.8672 -4.67508
ASN_689 -7.61748 0.65774 5.80707 -0.19718 0.09638 0.30028 3.30995 -3.35551 -0 -0 -1.99466 -0.34873 0 0 0 0 0 0.1582 0.05062 0 1.56115 0.20478 0 -0.93687 -0.14685 0.66104 -1.79007
VAL_690 -8.46284 0.86796 2.1477 -0.3033 0.1464 0.06852 2.32352 -2.58191 -0 -0 -1.53723 -0.11689 0 0 0 0 0 -0.04137 0.08935 0.06811 0 -0.33882 0 1.9342 -0.03865 0.48419 -5.29105
PHE_691 -9.04167 1.09995 2.88274 -0.63272 0.06186 0.32752 3.05522 -2.56338 -0.00139 -0.01122 -3.23431 0.13937 0 0 0 0 0 -0.01335 0.07716 0 2.38932 -0.01283 0 1.0402 0.09686 1.11817 -3.22249
LEU_692 -7.8877 0.81721 2.1571 -0.53104 0.20939 0.13801 2.11524 -2.37213 -0.01151 -0.06236 -1.26949 -0.02429 0 0 0 0 0 0.08788 0.08172 2.93483 0 -0.12382 0 0.18072 -0.09308 1.08232 -2.57099
ALA_693 -4.44257 0.59764 2.01494 -0.02718 0.00384 0 1.11298 -1.93967 -0.00598 -0.08735 -0.51305 -0.44361 0 0 0 0 0 0.09261 0 0 0 0.02741 0 1.8394 -0.54188 0.26215 -2.05031
ILE_694 -8.08448 1.1323 4.09828 -0.6347 0.37756 0.13535 3.45159 -2.93114 -0.00304 -0.01931 -2.98 0.25126 0 0 0 0 0 -0.00076 0.01504 0.82175 0 -0.53349 0 0.73287 -0.23755 0.57077 -3.8377
ALA_695 -5.34932 0.41435 1.78638 -0.03568 0.11928 0 1.3237 -1.97357 -0 -0 -0.60977 -0.49419 0 0 0 0 0 0.4047 0 0 0 -0.08006 0 1.8394 0.43924 10.3575 8.14197
VAL_696 -7.23773 1.12531 3.99749 -0.27949 0.06414 0.05657 2.77881 -2.8651 -0.02435 -0.05914 -2.59167 0.17645 0 0 0 0 0 0.00071 0.05351 3.09314 0 -0.06656 0 1.9342 1.63969 10.6196 12.4156
ASP_697 -5.18522 0.67146 6.47892 -0.10774 0.00606 0.32714 2.62126 -3.03297 -0.00897 -0.05885 -2.86951 -0.31643 0 0 0 -0.35372 0 -0.05328 0.01707 0 1.81846 -0.05042 0 -2.3716 1.12571 1.16496 -0.17767
ASN_698 -7.31922 0.59468 6.2879 -0.22434 0.078 0.37667 3.12691 -3.24594 -0.02674 -0.0998 -2.29077 -0.83958 0 0 0 -1.49517 0 0.17038 0.01777 0 3.97405 -0.51874 0 -0.93687 -0.46623 0.584 -2.25304
LEU_699 -8.62576 1.0574 4.5053 -0.49472 0.24785 0.09885 2.66252 -3.26798 -0 -0 -1.05204 0.16695 0 0 0 0 0 0.02818 0.24592 0.7204 0 -0.15088 0 0.18072 0.12532 0.94335 -2.60862
ALA_700 -4.63064 0.13425 4.35606 -0.02182 0 0 2.40538 -2.57833 -0 -0 -1.53544 -0.31644 0 0 0 0 0 -0.03337 0 0 0 -0.18248 0 1.8394 0.27801 1.04248 0.75705
ASP_701 -6.42169 0.4879 8.14314 -0.10731 0.0026 0.32207 4.01355 -3.71852 -0.01135 -0.13962 -5.0818 -0.35203 0 0 0 -0.87359 0 -0.02233 0.01546 0 1.86438 -0.05158 0 -2.3716 -0.27605 0.54487 -4.03351
ALA_702 -6.00746 0.27481 4.78204 -0.02178 0 0 2.58772 -2.93922 -0.00405 -0.01747 -2.25587 -0.373 0 0 0 0 0 0.07633 0 0 0 -0.2608 0 1.8394 -0.35637 0.40755 -2.26818
ASP_703 -4.92495 0.24449 6.58924 -0.10854 0.00853 0.33034 2.90921 -3.08038 -0 -0 -2.70066 -0.3182 0 0 0 0 0 0.10307 0.01793 0 1.75434 0.21066 0 -2.3716 -0.34866 0.34174 -1.34341
SER_704 -5.07473 0.29655 5.42757 -0.02358 0 0.02223 2.6233 -2.73183 -7e-05 -0.002 -2.07293 -0.34197 0 0 0 0 0 0.01623 0.01211 0.49392 0 0.29578 0.60144 -0.77834 -0.14694 0.30877 -1.07449
LEU_705 -9.197 0.77662 5.45605 -0.44946 0.09703 0.09194 3.37456 -3.41459 -0 -0 -2.43205 0.18786 0 0 0 0 0 -0.02171 0.03036 0.39468 0 -0.26316 0 0.18072 -0.17756 0.54575 -4.81997
THR_706 -6.28452 0.4288 7.11368 -0.19968 0.12434 0.07116 3.39818 -3.31713 -0 -0 -3.22091 -0.02084 0 0 0 0 0 -0.02303 0.04417 0.07069 0 -0.02828 2.25966 -1.0874 -0.05035 0.60277 -0.11867
ASN_707 -4.66138 0.19296 5.40999 -0.18097 0.02728 0.26742 2.14314 -2.65995 -7e-05 -0.002 -1.22184 -0.35355 0 0 0 0 0 0.12125 0.00879 0 1.42732 0.40049 0 -0.93687 0.14114 0.28625 0.40942
ALA_708 -4.49839 0.51119 4.40442 -0.02075 0 0 2.32031 -2.45642 -0.02236 -0.14946 -1.5496 -0.33982 0 0 0 0 0 -0.00379 0 0 0 -0.03815 0 1.8394 0.02365 0.25137 0.2716
GLU_709 -4.29167 0.16433 6.21725 -0.35757 0.1536 0.43732 2.9596 -2.57885 -0.00673 -0.05196 -3.35421 -0.63801 0 0 0 -1.08688 0 -0.04572 0.03262 0 3.35567 -0.25049 0 -2.7348 -0.3157 0.36242 -2.02977
LYS_710 -5.64825 0.41998 6.8261 -0.5463 0.21721 0.37496 2.18142 -2.82761 -0.01587 -0.11187 -3.56846 0.03515 0 0 0 0 0 -0.0828 0.05917 1.81759 0 -0.02925 0 -1.5107 -0.48524 0.58792 -2.30684
GLU_711 -3.69975 0.37786 4.77721 -0.21458 0.02317 0.28822 2.35927 -2.14834 -0.00536 -0.05375 -1.69837 -0.57333 0 0 0 0 0 -0.0593 0.0538 0 3.02748 -0.31899 0 -2.7348 -0.53878 0.4679 -0.67044
GLU_712 -1.73851 0.17262 2.37513 -0.22708 0.02817 0.32917 0.57109 -1.07201 -0.02236 -0.14946 -0.18185 -0.61508 0 0 0 0 0 -0.07117 0.00781 0 3.19033 -0.26298 0 -2.7348 -0.68685 0.18993 -0.89791
GLU_713 -5.09346 0.65979 6.45824 -0.24084 0.04385 0.39613 2.97383 -2.81432 -0.016 -0.11333 -4.2326 -0.5759 0 0 0 0 0 0.05701 0.02036 0 2.91675 -0.05542 0 -2.7348 -0.62023 0.35566 -2.61528
GLN_714 -5.41594 0.52381 5.83068 -0.76793 0.16009 0.80326 3.27993 -2.80271 -0 -0 -2.64614 -0.99 0 0 0 -0.92823 0 0.01878 0.03118 0 3.17279 -0.19144 0 -0.18838 -0.40405 0.56004 0.04575
ALA_715 -2.93751 0.29356 3.4991 -0.02277 0 0 1.23538 -1.71699 -0.00536 -0.05375 -0.51088 -0.38123 0 0 0 0 0 -0.07182 0 0 0 -0.36842 0 1.8394 -0.44929 0.37761 0.72701
GLU_716 -4.49745 0.35228 5.32045 -0.21002 0.02786 0.28954 2.54715 -2.47577 -0.01666 -0.157 -1.88423 -0.60438 0 0 0 0 0 0.08827 0.03812 0 3.11536 -0.27325 0 -2.7348 -0.46722 0.21368 -1.32805
VAL_717 -6.39371 0.52218 5.43636 -0.30978 0.23704 0.07174 2.87244 -3.02427 -0.01834 -0.15672 -2.12614 -0.18485 0 0 0 0 0 -0.05268 0.00047 0.07795 0 -0.28349 0 1.9342 -0.21407 0.30786 -1.30378
GLU_718 -5.18555 0.24639 6.00967 -0.42525 0.04742 0.82042 2.99591 -2.8147 -0.00013 -0.00147 -3.19142 -0.44948 0 0 0 -0.92823 0 0.20595 0.00829 0 3.4076 -0.28475 0 -2.7348 -0.37311 0.3967 -2.25054
GLU_719 -4.61459 0.29471 5.62898 -0.21113 0.02162 0.27731 2.70457 -2.6749 -0.01666 -0.157 -1.58461 -0.57443 0 0 0 0 0 0.02373 0.03853 0 3.01188 -0.22323 0 -2.7348 -0.55578 0.40367 -0.94213
GLU_720 -5.0715 0.2537 6.36991 -0.21455 0.02487 0.29323 2.52478 -2.93817 -0.03951 -0.31299 -1.69701 -0.59963 0 0 0 0 0 0.05883 0.00769 0 3.00468 -0.2707 0 -2.7348 -0.54825 0.32753 -1.56191
VAL_721 -5.07606 0.32587 5.54874 -0.30984 0.20279 0.0713 2.80404 -2.86408 -0 -0 -2.37724 -0.16173 0 0 0 0 0 -0.03839 0.00785 0.04225 0 -0.31449 0 1.9342 -0.32303 0.30106 -0.22675
ALA_722 -4.9923 0.42416 4.82879 -0.021 0 0 2.90056 -2.77796 -0.00866 -0.04929 -2.27508 -0.35673 0 0 0 0 0 -0.00362 0 0 0 -0.28596 0 1.8394 -0.25904 0.40332 -0.63342
GLU_723 -5.26749 0.39179 6.8542 -0.21089 0.02702 0.28876 2.82927 -3.05812 -0.02117 -0.15627 -2.53356 -0.58392 0 0 0 0 0 0.11877 0.0195 0 3.03828 -0.1717 0 -2.7348 -0.46955 0.49436 -1.14553
ASP_724 -4.49434 0.31096 6.63023 -0.10692 0.01125 0.32898 2.53595 -2.97336 -0.03222 -0.1515 -3.31105 -0.26243 0 0 0 0 0 -0.02816 0.12302 0 1.77998 0.14594 0 -2.3716 -0.34426 0.6036 -1.60594
ASP_725 -4.0087 0.1283 5.14985 -0.10334 0.00378 0.30773 1.81285 -2.39553 -0.0177 -0.13447 -1.34728 -0.46729 0 0 0 0 0 -0.05468 0.00162 0 1.68038 0.16415 0 -2.3716 -0.24535 0.55709 -1.3402
TYR_726 -4.91651 0.31491 4.66572 -0.62989 0.06363 0.33594 2.23328 -2.36269 -0 -0 -2.61134 -0.17768 0 0 0 0 0 -0.0477 0.01538 0 2.34426 -0.03406 0.00027 1.2797 0.00442 0.38156 0.8592
GLU_727 -5.47673 0.38949 5.88523 -0.21734 0.02411 0.29864 2.9997 -2.76095 -0.00866 -0.0493 -2.3868 -0.57981 0 0 0 0 0 0.05046 0.02813 0 3.04003 -0.26919 0 -2.7348 -0.01364 0.42929 -1.35214
ASP_728 -5.30392 0.33225 7.48165 -0.17664 0.00025 0.57782 2.81603 -3.23479 -0.00285 -0.01334 -3.6721 -0.3838 0 0 0 0 0 0.08997 0.02448 0 2.93494 0.29022 0 -2.3716 0.06273 0.52404 -0.02465
GLU_729 -5.72249 0.71409 5.87247 -0.31237 0.06091 0.31809 1.59857 -2.62326 -0.04947 -0.27575 -0.78447 -0.4051 0 0 0 -0.33535 0 -0.00293 0.04779 0 3.48393 0.04717 0 -2.7348 0.30827 0.42954 -0.36515
LYS_730 -5.01079 0.22845 4.36149 -0.3157 0.02793 0.14801 2.10869 -2.08412 -0 -0 -2.52274 -0.00196 0 0 -0.48896 0 0 0.06295 0.02826 1.75248 0 -0.04018 0 -1.5107 -0.16002 0.49334 -2.92356
TYR_731 -5.79166 0.49176 4.29924 -0.69026 0.05941 0.40769 2.41691 -2.12349 -0.01556 -0.13069 -2.35206 -0.09035 0 0 0 0 0 0.07314 0.05299 0 2.03831 -0.27173 0.00065 1.2797 -0.09677 1.05752 0.61475
ASP_732 -4.71723 0.40498 6.92349 -0.2622 0.14875 0.92688 3.35966 -3.07149 -0.01557 -0.1307 -4.4573 -0.97422 0 0 -0.48821 0 0 0.05937 0.16882 0 1.89302 -0.78716 0 -2.3716 0.05309 1.2005 -2.13713
GLU_733 -4.03634 0.17949 4.98064 -0.22691 0.02672 0.32678 1.52456 -2.09647 -0.01441 -0.08568 -1.51186 -0.59273 0 0 0 0 0 -0.11142 0.00995 0 3.33335 -0.25482 0 -2.7348 -0.38968 0.65871 -1.0149
ASN_734 -4.61291 0.58167 5.66155 -0.20269 0.02116 0.3229 2.29154 -2.63208 -0.02171 -0.12906 -2.43882 -0.61331 0 0 -0.48821 0 0 -0.02374 0.01179 0 2.1408 -0.55843 0 -0.93687 -0.53242 0.45357 -1.70526
GLY_735 -4.16713 0.45973 4.45654 -4e-05 0 0 1.85511 -2.29343 -0.00476 -0.02209 -1.99719 -0.42023 0 0 0 0 0 -0.20267 0 0 0 0.27963 0 0.83697 0.00182 0.42786 -0.78987
ASN_736 -4.55376 0.60541 5.03338 -0.20902 0.00538 0.29071 1.89779 -2.47478 -0.00938 -0.03837 -1.98386 -0.41195 0 0 -0.50661 0 0 -0.08314 0.10106 0 2.83952 0.0324 0 -0.93687 0.18308 0.33374 0.11473
GLU_737 -3.62432 0.60724 5.54674 -0.23362 0.0571 0.37189 1.66641 -2.14843 -0.00618 -0.10093 -3.55891 -0.56776 0 0 0 -0.2093 0 -0.02771 0.0259 0 2.92322 -0.03333 0 -2.7348 -0.31594 0.36153 -2.0012
GLU_738 -3.93337 0.16636 4.86984 -0.38714 0.0939 0.68089 2.12917 -2.05627 -0.01457 -0.11208 -1.2084 -0.53148 0 0 0 -0.95042 0 -0.01495 0.04775 0 2.25703 0.21152 0 -2.7348 0.16754 0.30028 -1.0192
THR_739 -1.57779 0.08099 1.53628 -0.13551 0.09755 0.08452 0.26469 -0.75318 -0.01678 -0.18657 -0.33497 -1.22025 0 0 0 0 0 -0.06059 0.04885 0.01388 0 -0.295 2.27139 -1.0874 0.23071 0.28869 -0.7505
ARG_740 -3.27291 0.17764 4.49736 -0.57476 0.07214 0.31581 0.92336 -1.70568 -0 -0 -2.00519 0.36811 0 0 0 0 0 0.01243 0.0126 2.40041 0 -0.0243 0 -1.2888 -0.29361 0.35176 -0.03363
ASP_741 -1.11317 0.04387 1.67163 -0.1218 0.00996 0.36379 0.11122 -0.71708 -0.00331 -0.02355 -0.00954 -0.67805 0 0 0 0 0 -0.03525 0.00137 0 4.34738 -0.83326 0 -2.3716 -0.14423 0.2921 0.79048
ASP_742 -3.3548 0.35579 4.01683 -0.21456 0.04735 0.73227 1.22985 -1.72443 -0.00641 -0.04511 -0.99734 -0.79529 0 0 0 0 0 0.03813 9e-05 0 1.67617 -0.61064 0 -2.3716 -0.09859 0.34237 -1.77994
SER_743 -4.36413 0.30352 4.97308 -0.01775 0 0.03043 2.34905 -2.21795 -0.01059 -0.08436 -2.84793 -1.00863 0 0 0 -0.33535 0 0.12197 0.00299 0.99222 0 -0.51404 0.60371 -0.77834 0.32594 0.57446 -1.90168
ARG_744 -5.83974 0.45457 6.49928 -1.01161 0.22093 0.66991 3.06979 -2.85511 -0 -0 -4.12902 0.10796 0 0 0 -1.05667 0 -0.00281 0.06398 2.338 0 -0.14022 0 -1.2888 0.34073 0.84499 -1.71383
ILE_745 -6.62398 0.68834 4.38681 -0.59181 0.30264 0.20179 0.91267 -2.49765 -0 -0 0.07829 -0.13574 0 0 0 0 0 0.95899 0.05857 0.29499 0 0.48415 0 0.73287 0.22021 1.06346 0.53458
VAL_746 -7.81706 0.81511 4.61855 -0.27881 0.13016 0.05694 2.67161 -3.19991 -0 -0 -0.43672 -0.35344 0 0 -0.50661 0 0 0.14676 0.00659 0.24675 0 -0.46379 0 1.9342 0.33372 1.32505 -0.77091
MET_747 -4.25448 0.10287 3.60977 -0.35843 0.10567 0.10939 1.38768 -1.8121 -0 -0 -0.39411 0.02883 0 0 0 0 0 -0.00262 0.02596 1.75787 0 0.04828 0 0.60916 0.07632 1.10806 2.14811
GLU_748 -5.61177 0.72091 6.32249 -0.1797 0.03585 0.24903 2.52974 -2.6773 -0.00427 -0.03977 -1.29658 -0.33597 0 0 0 -0.40752 0 0.03768 0.16392 0 2.33253 0.27729 0 -2.7348 0.47562 2.02624 1.88362
GLU_749 -3.46077 0.59228 3.86754 -0.37299 0.17467 0.69386 1.37956 -1.59229 -0.01583 -0.06083 -0.37086 -0.84972 0 0 0 -0.64915 0 -0.00121 0.00526 0 3.37826 0.00622 0 -2.7348 0.32966 1.84778 2.16664
GLU_750 -1.25229 0.04112 1.37036 -0.23043 0.04146 0.36527 0.10445 -0.57053 -0.01583 -0.06083 -0.25615 -0.60177 0 0 0 0 0 -0.06855 0.00172 0 2.91964 -0.09367 0 -2.7348 -0.42458 0.27812 -1.18728
GLU_751 -2.02904 0.16679 2.26174 -0.20466 0.0328 0.28506 0.6253 -0.94374 -0 -0 0.13648 -0.40674 0 0 0 0 0 -0.00166 0.00434 0 3.05805 -0.02097 0 -2.7348 -0.41837 0.13158 -0.05782
GLU_752 -1.6333 0.03315 2.72775 -0.20683 0.03288 0.29742 1.0275 -1.06276 -0.01657 -0.14278 -1.62448 -0.31011 0 0 0 -0.96776 0 -0.00315 0.01385 0 3.4789 -0.01952 0 -2.7348 -0.29472 0.07794 -1.32738
GLY_753 -0.6848 0.02937 1.04604 -0.00026 0 0 0.19895 -0.46446 -0 -0 0.39058 -0.16399 0 0 0 0 0 -0.107 0 0 0 -1.24796 0 0.83697 -0.01075 0.07602 -0.10128
GLY_754 -0.93146 0.02252 0.98678 -0.00025 0 0 0.20633 -0.49439 -0 -0 0.03638 -0.17758 0 0 0 0 0 -0.10317 0 0 0 -0.70782 0 0.83697 0.12538 0.0961 -0.10422
GLU_755 -4.22203 0.15932 4.12305 -0.20405 0.06368 0.33233 1.51954 -1.83476 -0.03086 -0.17577 -3.05337 -0.4413 0 0 -0.96125 -0.49348 0 0.08013 0.2111 0 3.48976 0.00405 0 -2.7348 -0.08604 0.32776 -3.927
ILE_756 -6.4148 0.53776 2.27035 -0.56791 0.36877 0.16985 1.2017 -2.03803 -0.03473 -0.12933 0.00493 -0.02191 0 0 0 0 0 0.02425 0.14225 3.10385 0 -0.72781 0 0.73287 -0.3016 0.48677 -1.19277
ILE_757 -3.54128 0.34681 0.83262 -0.66013 0.40076 0.15615 0.35261 -0.88747 -0.00823 -0.02488 -0.17894 -0.07882 0 0 0 0 0 -0.04937 0.06714 2.82492 0 -0.71498 0 0.73287 -0.40606 0.58422 -0.25205
THR_758 -3.35255 0.26822 1.17119 -0.1224 0.12661 0.0793 0.76794 -1.1175 -0.00934 -0.03185 -0.64571 -0.60982 0 0 0 0 0 0.04066 0.04295 0.10239 0 -0.61285 2.26017 -1.0874 -0.20489 0.52893 -2.40594
ALA_759 -1.30933 0.05476 1.3341 -0.02341 0 0 0.54065 -0.62604 -0 -0 -0.57865 -0.18147 0 0 0 0 0 -0.03601 0 0 0 -0.17166 0 1.8394 -0.47723 0.22257 0.58769
ARG_760 -3.06612 0.37997 2.59774 -0.61819 0.11588 0.33955 0.95478 -1.27508 -0 -0 -0.13911 0.41023 0 0 0 -0.6462 0 0.1452 0.04068 2.48235 0 -0.03431 0 -1.2888 -0.69587 0.69317 0.39588
PRO_761 -1.86927 0.35655 1.81026 -0.12547 0.00067 0.09278 0.51513 -0.69842 -0.01414 -0.12573 -0.15446 0.24513 0 0 0 0 0 -0.06756 0.03497 0.14879 0 -1.15045 0 -2.4119 -0.60124 0.79655 -3.2178
ARG_762 -1.29921 0.07171 1.33419 -0.49184 0.05616 0.25179 0.10242 -0.55997 -0 -0 -0.22763 0.6468 0 0 0 0 0 -0.05318 0.00155 2.05587 0 -0.06828 0 -1.2888 -0.61166 0.19553 0.11542
ARG_763 -3.26505 0.18503 2.43452 -0.56298 0.09142 0.31941 0.51515 -1.10705 -0.01414 -0.12573 0.24401 -0.02453 0 0 0 0 0 -0.00055 0.01285 2.30596 0 -0.20504 0 -1.2888 -0.36879 0.1788 -0.67549
MET_764 -3.18087 0.2794 2.8924 -0.32855 0.12703 0.02699 1.33531 -1.34501 -0 -0 -0.98318 0.13934 0 0 0 0 0 -0.03958 0.00248 1.38901 0 0.20461 0 0.60916 -0.42859 0.25654 0.95649
SER_765 -2.03838 0.29835 2.49116 -0.02902 7e-05 0.04634 1.30359 -1.19534 -0 -0 -0.55167 -1.0296 0 0 0 0 0 -0.03397 0.00445 0.1605 0 -0.27608 0.60003 -0.77834 -0.66102 0.21569 -1.47324
GLU_766 -3.10328 0.40431 3.14674 -0.21778 0.02688 0.30677 1.31706 -1.50959 -0 -0 0.02347 -0.61773 0 0 0 0 0 0.00446 0.01163 0 3.16653 -0.32097 0 -2.7348 -0.70071 0.17713 -0.61986
LEU_767 -4.60791 0.6614 3.40567 -0.51516 0.24175 0.14779 2.28214 -1.99417 -0.0222 -0.14817 -1.61173 0.12635 0 0 0 0 0 0.03272 0.0962 0.09786 0 -0.08441 0 0.18072 -0.57423 0.26571 -2.01967
VAL_768 -2.73293 0.41599 2.3668 -0.37829 0.27302 0.09523 1.37763 -1.41611 -0 -0 -0.70574 -0.27773 0 0 0 0 0 -0.11412 0.02427 0.72788 0 0.4145 0 1.9342 -0.32991 0.35784 2.03252
THR_769 -2.41465 0.44572 2.47833 -0.12858 0.06641 0.08366 1.12738 -1.33383 -0.0003 -0.00794 -0.2299 -1.14507 0 0 0 0 0 -0.04942 0.00809 0.01018 0 -0.35481 2.28061 -1.0874 -0.35504 0.34415 -0.26244
ALA_770 -4.63872 0.48286 2.26909 -0.0251 1e-05 0 1.06119 -1.76853 -0.05351 -0.30185 -0.62425 -0.20957 0 0 0 0 0 -0.0125 0 0 0 -0.06737 0 1.8394 -0.68681 0.24831 -2.48735
LYS_771 -3.98157 0.27003 4.20479 -0.28351 0.03578 0.13061 1.53533 -1.9123 -0.04344 -0.14286 -0.65046 -0.11583 0 0 -0.59313 0 0 -0.01288 0.0065 1.50292 0 0.1697 0 -1.5107 0.81501 0.26112 -0.31489
GLN_772 -2.39927 0.16197 2.3842 -0.64606 0.30526 1.07289 0.69576 -1.11128 -0.0332 -0.21438 0.43546 -2.36817 0 0 0 0 0 -0.04175 0.01026 0 4.47435 -0.21242 0 -0.18838 1.11642 0.25088 3.69254
GLN_773 -4.02003 0.37615 2.91052 -0.79001 0.24669 1.13525 1.13136 -1.68962 -0.05556 -0.25292 -0.95372 -2.49329 0 0 -0.59313 0 0 -0.02483 0.14078 0 4.21473 -0.18656 0 -0.18838 -0.45118 0.36067 -1.18308
LYS_774 -5.1449 0.60762 4.70992 -0.39651 0.04334 0.2089 1.66318 -2.06495 -0.03181 -0.15623 -0.524 0.02686 0 0 0 0 0 -0.07696 0.03688 1.75575 0 0.13714 0 -1.5107 -0.22297 1.00036 0.06092
PRO_775 -2.58615 0.47128 1.45078 -0.0983 0.00319 0.06231 0.41227 -0.47569 -0 -0 0.11403 0.64542 0 0 0 0 0 -0.02033 0.02038 0.37338 0 -0.1526 0 -2.4119 0.07946 0.90126 -1.21122
ILE_776 -5.28978 0.60983 2.88576 -0.49608 0.40958 0.12744 1.11012 -1.47693 -0 -0 0.19494 -0.15752 0 0 0 0 0 -0.01718 0.08998 0.29727 0 -0.64095 0 0.73287 -0.17153 0.93907 -0.85313
PRO_777 -3.68741 0.68112 2.72811 -0.20041 0.00425 0.14467 1.36569 -1.27578 -0.00468 -0.04895 -1.11477 0.00503 0 0 0 0 0 0.00207 0.00692 0.37443 0 -0.86798 0 -2.4119 -0.35886 0.90108 -3.75739
LYS_778 -1.45116 0.1565 1.5732 -0.40086 0.06185 0.20127 0.57847 -0.75097 -0.00967 -0.08013 0.30449 0.10007 0 0 0 0 0 -0.13159 0.00791 1.52389 0 -0.03808 0 -1.5107 -0.43698 0.25562 -0.04688
ALA_779 -4.14924 0.69165 2.85613 -0.02755 0.00498 0 1.76448 -1.78806 -0 -0 -1.05432 -0.42984 0 0 0 0 0 -0.01367 0 0 0 0.04664 0 1.8394 -0.56394 0.23729 -0.58605
SER_780 -4.80067 0.50834 5.32084 -0.03572 0 0.07212 3.26995 -2.46631 -1e-05 -0.00012 -3.6671 -0.70338 0 0 0 -0.6462 0 -0.05699 0.00016 1.11559 0 0.30392 1.78675 -0.77834 -0.20507 0.26073 -0.72151
SER_781 -2.38364 0.19203 2.55477 -0.03059 0.00025 0.05218 0.78868 -1.34721 -0.01435 -0.12908 0.30572 -0.95096 0 0 0 0 0 -0.08915 0.03602 0.15244 0 -0.347 0.61764 -0.77834 -0.16872 0.17998 -1.35934
LEU_782 -3.59172 0.39399 2.44328 -0.49695 0.15393 0.1346 1.44135 -1.44947 -0 -0 -1.03246 0.10869 0 0 0 0 0 -0.05123 0.08591 0.1316 0 -0.18802 0 0.18072 -0.52378 0.1765 -2.08305
PHE_783 -4.76827 0.55062 3.85356 -0.61837 0.03703 0.35074 1.97298 -2.18669 -0 -0 -0.75927 0.23006 0 0 0 0 0 -0.02426 0.00181 0 2.11393 -0.0907 0 1.0402 0.10189 0.34562 2.15086
ILE_784 -5.74515 1.02404 3.17591 -0.42973 0.25029 0.05579 1.82257 -2.00969 -0.02072 -0.14099 -1.39297 0.10445 0 0 0 0 0 0.09556 0.12264 0.83334 0 1.28598 0 0.73287 5.9088 0.56376 6.23676
LEU_785 -6.60593 0.91238 2.75583 -0.6697 0.49783 0.26262 1.45144 -1.91914 -0.02539 -0.09739 -0.06873 -0.0731 0 0 0 0 0 -0.00165 0.29479 0.8496 0 -0.02547 0 0.18072 5.69518 0.82998 4.24387
SER_786 -5.59316 0.77121 6.94768 -0.03129 0 0.05357 3.13321 -3.07696 -0.03013 -0.16595 -3.50186 -1.04134 0 0 -0.83853 -0.22352 0 -0.03666 0.07297 0.91055 0 -0.03172 0.74713 -0.77834 0.14142 0.70044 -1.87129
HIS_D_787 -4.48972 0.30741 5.00898 -0.681 0.03274 0.71573 2.54893 -2.3311 -0 -0 -2.37788 -0.15772 0 0 -1.80146 -0.49348 0 -0.06377 0.02084 0 1.58451 0.03372 0 -0.45461 -0.05316 0.38482 -2.26621
THR_788 -3.16575 0.55258 3.07585 -0.12751 0.09498 0.07661 1.26153 -1.51308 -0 -0 -1.10011 -1.18717 0 0 -0.83853 -0.22352 0 -0.04061 0.03018 0.0147 0 -0.27981 2.26035 -1.0874 -0.3166 0.35968 -2.15363
ASN_789 -5.76112 0.78088 5.78996 -0.30992 0.09302 0.52651 3.67859 -2.76881 -0.04701 -0.28472 -2.99114 -0.66709 0 0 -0.88475 0 0 -0.0734 0.07727 0 1.92414 -0.40112 0 -0.93687 -0.50813 1.01722 -1.74649
PRO_790 -3.58864 0.58664 2.89477 -0.07236 0 0.04469 1.84145 -1.41398 -0 -0 -1.44751 0.59563 0 0 0 0 0 -0.19625 0.02417 0.22342 0 -0.749 0 -2.4119 -0.07791 1.03622 -2.71055
PHE_791 -6.4978 0.95433 3.1951 -0.90245 0.04034 0.34308 2.50453 -2.09094 -0 -0 -2.42408 0.02967 0 0 -0.88475 0 0 -0.01531 0.00117 0 1.80022 -0.4346 0 1.0402 0.17069 0.46061 -2.70998
ARG_792 -9.0403 0.55855 9.10499 -1.08312 0.20534 0.75217 4.26898 -4.22781 -0.00202 -0.01182 -4.59124 0.20594 0 0 -0.84022 -0.96776 0 -0.02345 0.13433 2.63066 0 -0.07716 0 -1.2888 -0.19056 0.66938 -3.81392
VAL_793 -5.68646 0.29673 5.07397 -0.29893 0.19575 0.06589 2.13362 -2.69387 -0 -0 -1.2526 -0.05914 0 0 0 0 0 0.03896 0.01212 0.03906 0 -0.31848 0 1.9342 -0.21 0.53472 -0.19447
PHE_794 -6.1735 0.43638 4.78797 -0.93649 0.06417 0.31065 2.55229 -2.58206 -0 -0 -2.50668 -0.04176 0 0 0 0 0 0.03708 0.15266 0 1.74934 -0.47895 0 1.0402 0.0259 0.2014 -1.3614
CYS_795 -8.27087 0.75709 4.5104 -0.04796 0 0.0166 2.65454 -2.75065 -0 -0 -3.04198 0.02103 0 0 0 0 0 -0.00742 0.07754 0.2724 0 0.26853 0 3.6196 0.14262 0.36015 -1.41839
ASN_796 -6.73034 0.49743 6.68202 -0.16304 0.00371 0.23905 3.1687 -3.47611 -0.02991 -0.27158 -2.35986 -0.37238 0 0 0 0 0 -0.02292 0.01007 0 1.72724 0.60805 0 -0.93687 0.26601 0.6281 -0.53261
LYS_797 -4.74712 0.24799 5.3107 -0.30134 0.02607 0.13103 2.29216 -2.50226 -0 -0 -2.36782 -0.00364 0 0 0 0 0 -0.01311 0.02595 1.74683 0 0.01723 0 -1.5107 -0.02353 0.48088 -1.19068
ILE_798 -6.2693 0.63394 3.70329 -0.66835 0.50351 0.15273 1.96989 -2.2566 -0 -0 -1.08226 0.22825 0 0 0 0 0 -0.06555 0.00046 0.57971 0 -0.44942 0 0.73287 -0.19417 0.44691 -2.03407
VAL_799 -7.38047 0.59751 2.09013 -0.32005 0.21168 0.07363 1.68243 -2.21672 -0 -0 -1.34901 -0.23667 0 0 0 0 0 -0.06408 0.00989 0.11006 0 -0.26149 0 1.9342 -0.08957 0.51869 -4.68983
ASN_800 -3.01789 0.06911 3.45121 -0.18708 0.04295 0.28544 1.29998 -1.72182 -0.0097 -0.13095 -1.15501 -0.24294 0 0 0 0 0 -0.03697 0.00487 0 1.51237 0.20578 0 -0.93687 -0.02282 0.38754 -0.20281
HIS_801 -4.63788 0.34362 6.43647 -0.52059 0.04307 0.37753 3.61916 -2.90935 -0 -0 -3.08954 -0.9643 0 0 -1.16518 0 0 0.11761 0.08388 0 1.51887 -0.07705 0 -0.45461 -0.20965 0.34265 -1.14529
SER_802 -3.09523 0.13759 4.17861 -0.0283 4e-05 0.04441 1.62701 -1.94767 -0 -0 -0.80923 -0.96864 0 0 0 0 0 0.07159 0.00086 0.17336 0 -0.19627 0.60168 -0.77834 -0.52229 0.26693 -1.2439
TYR_803 -4.60109 0.36034 4.78853 -1.04904 0.08983 0.47354 2.53936 -2.30973 -0.00967 -0.10768 -2.2188 -0.31153 0 0 -1.16518 0 0 0.02435 0.28753 0 1.85988 -0.39049 0.01252 1.2797 -0.22847 0.32224 -0.35387
PHE_804 -9.85514 1.11431 4.64379 -0.69254 0.02081 0.15573 3.53253 -3.35982 -0.0125 -0.08249 -2.55981 -0.13694 0 0 0 0 0 0.0206 0.0104 0 1.89475 -0.37317 0 1.0402 0.07926 0.78136 -3.77864
THR_805 -5.27363 0.24838 4.89665 -0.20581 0.14813 0.07619 1.99585 -2.52643 -0 -0 -1.61723 -0.152 0 0 0 0 0 -0.02837 0.01185 0.08125 0 0.06607 2.28976 -1.0874 0.15278 0.70237 -0.22161
ASN_806 -4.7912 0.25617 5.34068 -0.17921 0.03743 0.26657 2.3521 -2.65249 -0 -0 -2.13622 -0.27304 0 0 0 0 0 0.02383 0.00115 0 1.44957 0.51541 0 -0.93687 0.22381 0.23883 -0.26348
SER_807 -5.07336 0.16019 5.51543 -0.03061 0 0.07066 2.79179 -2.66185 -0.01922 -0.18869 -3.24678 -0.53194 0 0 0 0 0 -0.03473 0.00047 0.93386 0 0.30739 0.60027 -0.77834 0.12582 0.16324 -1.8964
VAL_808 -8.4904 1.10374 5.6705 -0.3094 0.23826 0.07012 2.70356 -3.42631 -0.0193 -0.1273 -2.81614 -0.11633 0 0 0 0 0 0.01587 0.03618 0.04405 0 -0.32635 0 1.9342 -0.02521 0.30175 -3.53851
LEU_809 -7.28142 0.52522 4.71166 -0.50102 0.24805 0.13321 2.5556 -2.80972 -0.0125 -0.08249 -2.04665 0.19433 0 0 0 0 0 0.08984 0.61903 0.31479 0 -0.27602 0 0.18072 -0.19543 0.57763 -3.05517
ILE_810 -5.52824 0.36405 5.16772 -0.49676 0.34654 0.10007 2.73224 -2.69206 -0.00357 -0.02215 -2.44471 0.01248 0 0 0 0 0 -0.05383 0.05113 0.50555 0 -0.43558 0 0.73287 -0.14012 0.51177 -1.29259
CYS_811 -6.71275 0.43881 4.98202 -0.04854 0 0.01708 2.93632 -2.65388 -0 -0 -3.24572 -0.02443 0 0 0 0 0 0.05706 0.01647 0.28 0 0.27404 0 3.6196 0.09773 0.38234 0.41614
ILE_812 -9.16032 0.57097 5.10141 -0.49189 0.35218 0.09796 2.91391 -3.32916 -0 -0 -3.09584 0.0431 0 0 0 0 0 -0.04841 0.06939 0.47982 0 -0.44295 0 0.73287 0.12073 0.4025 -5.68374
LEU_813 -4.96713 0.18702 4.74206 -0.4894 0.23756 0.11649 2.38567 -2.48584 -0 -0 -2.25199 0.25237 0 0 0 0 0 -0.00119 0.07168 0.38286 0 -0.27252 0 0.18072 -0.07443 0.38703 -1.59904
VAL_814 -5.9239 0.70068 4.06943 -0.31321 0.23795 0.07215 2.76044 -2.59581 -0 -0 -2.26858 -0.2226 0 0 0 0 0 -0.03293 0.00403 0.12816 0 -0.37615 0 1.9342 -0.14481 0.32154 -1.64942
SER_815 -6.6624 0.53436 6.52648 -0.02948 0 0.06733 2.7303 -3.10813 -0.01052 -0.13777 -1.99617 -0.49956 0 0 0 0 0 0.04952 0.01668 1.01927 0 0.29532 0.61827 -0.77834 -0.04523 0.29105 -1.11903
SER_816 -6.31929 0.69968 6.37942 -0.02969 0.00032 0.02005 3.59622 -3.11529 -0 -0 -3.77725 -0.0199 0 0 0 0 0 0.05522 0.00502 0.50733 0 0.31926 1.84245 -0.77834 0.00661 0.38115 -0.227
ALA_817 -4.23869 0.33315 4.05564 -0.02275 0 0 2.72389 -2.48209 -0 -0 -2.07688 -0.37648 0 0 0 0 0 -0.01236 0 0 0 -0.3889 0 1.8394 -0.29486 0.35149 -0.58943
MET_818 -8.14137 0.9332 4.15306 -0.3689 0.03441 0.22506 2.51723 -2.56642 -0 -0 -1.42345 -0.13131 0 0 0 0 0 0.06642 0.08802 2.30412 0 -0.17101 0 0.60916 -0.47807 0.3526 -1.99726
LEU_819 -8.54246 1.01606 4.61125 -0.49696 0.217 0.11001 3.04838 -3.17753 -0.02053 -0.16397 -1.59477 0.21551 0 0 0 0 0 -0.00126 0.01263 0.41754 0 -0.23954 0 0.18072 -0.18905 0.51128 -4.08569
ALA_820 -5.20104 0.48938 2.14653 -0.02271 0 0 2.01276 -2.09533 -0.00976 -0.08616 -0.73744 -0.39038 0 0 0 0 0 -0.07558 0 0 0 -0.38324 0 1.8394 -0.38587 0.47621 -2.42322
ALA_821 -3.3115 0.29143 2.12111 -0.02717 0.00292 0 1.22193 -1.6396 -0.00814 -0.08966 -1.24806 -0.40635 0 0 0 0 0 -0.04957 0 0 0 -0.05795 0 1.8394 -0.61769 0.43288 -1.54601
GLU_822 -5.83165 0.53296 6.00587 -0.30342 0.06199 0.39259 2.74791 -2.71641 -0.02053 -0.16397 -3.15141 -0.29355 0 0 0 -1.0064 0 -0.06584 0.09603 0 2.76618 -0.04933 0 -2.7348 -0.59845 0.39501 -3.93721
ASP_823 -5.15773 0.38897 7.34722 -0.23125 0.07296 0.74141 3.97324 -2.94241 -0 -0 -4.87154 -1.06796 0 0 -3.29527 -0.65651 0 -0.06018 0 0 2.43573 -0.59841 0 -2.3716 -0.43098 1.06857 -5.65573
PRO_824 -5.42216 0.43117 3.78787 -0.09169 0.00115 0.05765 0.89303 -1.3408 -0 -0 -0.81311 0.68313 0 0 0 0 0 -0.09981 0.02942 0.445 0 -0.12038 0 -2.4119 -0.29648 1.31162 -2.95629
LEU_825 -7.43107 0.73905 4.20813 -0.48474 0.2373 0.10075 2.26743 -2.61756 -0 -0 -2.55142 0.22324 0 0 -0.46166 0 0 0.18201 0.00516 0.57568 0 -0.20056 0 0.18072 0.02801 0.71294 -4.2866
GLU_826 -4.69274 0.49711 5.97483 -0.42625 0.17177 0.85435 1.51598 -2.51812 -0.03148 -0.21938 -2.33205 -0.85253 0 0 -0.59146 0 0 0.01439 0.16684 0 3.33591 0.21863 0 -2.7348 0.49086 0.60025 -0.5579
ALA_827 -2.90786 0.21823 2.57721 -0.02278 0 0 1.19243 -1.51398 -0 -0 -0.41024 -0.39676 0 0 0 0 0 -0.0973 0 0 0 -0.40741 0 1.8394 -0.03228 0.39368 0.43235
GLN_828 -2.60926 0.24342 2.46871 -0.69611 0.19464 1.10286 0.72916 -1.29256 -0 -0 -1.70073 -1.26868 0 0 0 -0.74439 0 -0.06812 0.10086 0 3.79446 -0.16937 0 -0.18838 -0.60562 0.32344 -0.38567
SER_829 -4.6543 0.94446 5.9836 -0.03173 0 0.05489 3.50957 -2.52791 -0.02139 -0.15837 -3.07792 -0.95338 0 0 -0.85491 0 0 -0.00758 0.08748 0.94267 0 -0.00449 0.6207 -0.77834 -0.65264 1.01827 -0.5613
PRO_830 -3.5476 0.55268 3.118 -0.08624 1e-05 0.05376 1.75648 -1.4188 -0 -0 -0.74187 0.70335 0 0 0 0 0 -0.11372 0.01508 0.56671 0 -0.37701 0 -2.4119 -0.6023 1.0094 -1.52397
ARG_831 -5.00013 0.64247 5.69297 -0.72795 0.10805 0.46418 2.88115 -2.50313 -0 -0 -2.47912 0.29995 0 0 -0.85491 -0.65651 0 -0.0371 0.04087 1.45167 0 -0.0441 0 -1.2888 -0.39224 0.49349 -1.90919
ASN_832 -6.87072 0.25063 7.41388 -0.16985 0.0274 0.25807 4.06461 -3.56833 -0.00814 -0.08966 -3.69358 -0.32398 0 0 -2.24215 0 0 0.15225 0.00016 0 1.51367 0.11486 0 -0.93687 -0.13487 0.54644 -3.69618
THR_833 -4.36486 0.23875 5.10314 -0.20144 0.11348 0.0725 2.24821 -2.41768 -0 -0 -1.98417 -0.17514 0 0 0 0 0 0.09095 0.01121 0.07185 0 -0.00836 2.34216 -1.0874 0.0506 0.36096 0.46476
ILE_834 -5.52853 0.40904 4.85056 -0.49666 0.34181 0.10259 2.69023 -2.56669 -0 -0 -2.13026 -0.044 0 0 0 0 0 -0.05842 0.02482 0.5774 0 -0.41082 0 0.73287 0.03224 0.30842 -1.16538
LEU_835 -8.52981 0.98131 5.3075 -0.49687 0.28563 0.11387 3.30705 -3.35715 -0 -0 -2.11777 0.25445 0 0 0 0 0 0.01185 0.15552 0.30175 0 -0.2928 0 0.18072 -0.1872 0.5195 -3.56244
ASN_836 -4.96594 0.26545 6.15436 -0.18137 0.04803 0.27088 2.59608 -2.96006 -0.01051 -0.07861 -2.442 -0.28581 0 0 0 0 0 0.57468 0.04101 0 1.42129 0.33972 0 -0.93687 -0.1588 0.48868 0.1802
TYR_837 -5.57949 0.44259 4.72759 -1.0792 0.11383 0.44023 2.65205 -2.56108 -0 -0 -2.25251 -0.33495 0 0 0 0 0 0.02342 0.61758 0 1.74857 -0.476 0.0014 1.2797 0.11466 0.41218 0.29059
PHE_838 -9.04407 0.83369 4.44643 -0.66293 0.08111 0.28029 2.87081 -2.99578 -0.00197 -0.0114 -2.45034 -0.02461 0 0 0 0 0 0.04451 0.164 0 2.67024 0.03906 0 1.0402 -0.01921 0.71012 -2.02986
ASP_839 -6.13297 0.26189 9.12588 -0.10572 0.00493 0.31908 4.23544 -3.94015 -0.00695 -0.11562 -6.75284 -0.49223 0 0 0 -1.00445 0 0.10071 0.03688 0 1.71809 0.20258 0 -2.3716 -0.11856 0.76059 -4.27503
TYR_840 -6.18418 0.59469 5.0475 -1.0218 0.07507 0.41289 2.56495 -2.70606 -0.00727 -0.0717 -2.50491 -0.29375 0 0 0 0 0 0.05637 0.03597 0 2.01592 -0.33623 0.00487 1.2797 0.00791 0.43221 -0.59784
PHE_841 -6.79535 0.46241 4.38974 -0.962 0.0684 0.30756 2.74519 -2.69648 -0 -0 -2.38389 -0.07553 0 0 0 0 0 -0.01313 0.30982 0 1.77601 -0.52894 0 1.0402 0.09665 0.21095 -2.0484
PHE_842 -11.5376 0.9758 4.67901 -0.63145 0.11896 0.29667 3.25357 -3.5383 -0 -0 -2.92567 -0.00539 0 0 0 0 0 0.02824 0.00112 0 2.58955 0.12973 0 1.0402 -0.01934 0.29017 -5.25475
THR_843 -7.47778 0.76841 6.5433 -0.20084 0.12245 0.07237 3.80686 -3.4587 -0.01328 -0.11318 -4.78055 -0.01803 0 0 0 0 0 0.05593 0.05429 0.0689 0 0.03341 2.34756 -1.0874 -0.02834 0.37191 -2.93271
THR_844 -4.73513 0.30346 5.468 -0.20462 0.13403 0.07497 2.6328 -2.64161 -0.00727 -0.0717 -2.6748 -0.14489 0 0 0 0 0 0.0133 0.00116 0.07955 0 0.0021 2.2779 -1.0874 0.10544 0.26332 -0.21138
VAL_845 -6.87989 0.5857 4.83528 -0.31352 0.2519 0.07168 2.97907 -2.87345 -0 -0 -2.161 -0.08019 0 0 0 0 0 -0.05037 0.00534 0.05148 0 -0.27604 0 1.9342 -0.00941 0.22072 -1.70851
PHE_846 -11.0185 0.7141 6.57281 -0.54032 0.25004 0.26284 3.41319 -3.91414 -0.01997 -0.13424 -2.79444 -0.28453 0 0 0 0 0 -0.00455 0.27253 0 3.1188 0.0213 0 1.0402 -0.14932 0.29709 -2.89707
THR_847 -5.87496 0.37014 6.0179 -0.1979 0.08375 0.07017 3.31675 -2.98207 -0 -0 -4.3576 -0.06412 0 0 0 0 0 0.09858 0.02358 0.07494 0 0.03085 2.31615 -1.0874 -0.06398 0.35033 -1.87488
VAL_848 -5.49442 0.38648 5.05875 -0.3136 0.22906 0.07211 2.80849 -2.70081 -0 -0 -2.33582 -0.15789 0 0 0 0 0 -0.0595 0.00023 0.07679 0 -0.3304 0 1.9342 0.00312 0.32678 -0.49644
GLU_849 -8.50323 0.70519 8.59044 -0.22593 0.05402 0.3397 3.54737 -3.99484 -0.04883 -0.34255 -4.37303 -0.64929 0 0 0 -0.47856 0 -0.01122 0.12004 0 3.03527 -0.22154 0 -2.7348 -0.32485 0.41028 -5.10637
ILE_850 -7.84778 0.87571 4.94555 -0.51534 0.346 0.10265 2.83154 -3.05593 -0 -0 -2.61686 -0.01195 0 0 0 0 0 -0.05711 0.07754 0.56334 0 -0.49222 0 0.73287 -0.25279 0.54647 -3.82833
THR_851 -5.30497 0.28738 5.36409 -0.20585 0.14635 0.07529 3.11808 -2.78679 -0 -0 -2.65682 -0.07035 0 0 0 0 0 -0.00561 0.00227 0.07687 0 0.03628 2.30023 -1.0874 0.07556 0.41842 -0.21697
LEU_852 -8.27924 1.07355 3.58014 -0.4834 0.17601 0.10924 2.5334 -2.75279 -0 -0 -1.52016 0.23177 0 0 0 0 0 0.16423 0.095 0.57895 0 -0.22073 0 0.18072 -0.0202 0.53892 -4.01459
LYS_853 -8.92179 0.60226 8.4553 -0.43155 0.11871 0.21489 4.71632 -3.99826 -0.00019 -0.00073 -5.98459 0.05539 0 0 0 -0.83581 0 -0.04113 0.37412 2.60131 0 -0.02758 0 -1.5107 -0.30047 0.79015 -4.12434
VAL_854 -7.0316 0.79468 3.03852 -0.33218 0.42487 0.07737 2.62394 -2.56889 -0 -0 -1.16626 -0.31971 0 0 0 0 0 -0.0787 0.10481 0.44812 0 0.04555 0 1.9342 -0.35205 0.6893 -1.66803
VAL_855 -6.76166 0.66212 1.46106 -0.31965 0.26347 0.06904 1.72225 -2.0461 -0.01334 -0.12889 -1.42887 -0.09779 0 0 0 0 0 -0.05207 0.00955 0.18843 0 0.72999 0 1.9342 -0.0433 0.57288 -3.27866
VAL_856 -7.38212 0.86934 2.06666 -0.28912 0.14875 0.06188 1.76856 -2.31175 -0.00534 -0.01742 -0.95653 -0.34779 0 0 0 0 0 0.06578 0.10228 0.22151 0 -0.52342 0 1.9342 0.13087 0.47681 -3.98686
TYR_857 -6.37456 0.35288 3.83144 -0.65794 0.04016 0.36183 2.32038 -2.29195 -0.01523 -0.1491 -0.82423 -0.09975 0 0 0 0 0 -0.0286 0.13569 0 2.03632 -0.23523 0.0021 1.2797 -0.07274 0.75872 0.3699
GLY_858 -3.63023 0.82677 3.31295 -0.00025 0 0 1.32106 -1.78935 -0.00857 -0.06164 -1.77521 -0.24326 0 0 0 0 0 -0.00099 0 0 0 0.80423 0 0.83697 -0.04113 0.87855 0.42991
LEU_859 -6.58664 0.66614 2.403 -0.66077 0.1454 0.22754 1.84701 -1.79703 -0 -0 -1.11931 0.12299 0 0 0 0 0 0.02994 0.07278 0.72501 0 -0.17774 0 0.18072 0.1866 0.6781 -3.05627
MET_860 -5.31267 0.7336 2.37927 -0.36983 0.11003 0.13568 0.25391 -1.32915 -0 -0 -0.10179 -0.30005 0 0 0 0 0 -0.00378 0.14426 1.62206 0 -0.10519 0 0.60916 0.14233 0.54998 -0.84217
PHE_861 -2.72048 0.33328 1.42639 -0.65467 0.0427 0.44822 0.17034 -0.85712 -0 -0 -0.17318 -0.08694 0 0 0 0 0 -0.06629 0.27557 0 1.88052 0.28712 0 1.0402 0.21447 0.37999 1.94012
HIS_862 -4.91024 0.58295 4.67826 -0.38419 0.005 0.39423 1.68841 -2.34204 -0.0208 -0.14061 -1.3245 -0.23333 0 0 0 0 0 0.04111 0.13812 0 1.9003 -0.22852 0 -0.45461 0.04923 0.25697 -0.30424
LYS_863 -4.11637 0.34285 4.60858 -0.30748 0.02839 0.13562 1.95249 -1.76094 -0.00609 -0.06442 -2.05351 0.0617 0 0 -0.48896 0 0 -0.04901 0.13748 1.66628 0 -0.05174 0 -1.5107 -0.33233 0.35052 -1.45765
GLY_864 -3.0232 0.17316 3.50767 -8e-05 0 0 0.75419 -1.66849 -0.02074 -0.11247 -0.47987 -0.37805 0 0 0 0 0 0.01771 0 0 0 0.49766 0 0.83697 0.18748 0.33175 0.62368
SER_865 -6.44205 0.80351 7.65556 -0.03722 0.00019 0.02364 3.66179 -3.495 -0.00516 -0.05554 -4.83478 0.01581 0 0 0 0 0 -0.1044 0.0054 0.49106 0 0.07333 1.77537 -0.77834 0.30187 0.43799 -0.50698
PHE_866 -10.1273 1.06166 4.44294 -0.86969 0.04144 0.27137 3.13775 -3.04147 -0.03219 -0.21069 -1.74745 -0.0444 0 0 -0.97991 0 0 -0.01327 0.0176 0 1.85782 -0.38386 0 1.0402 -0.10758 0.54319 -5.14378
CYS_867 -4.38866 0.27375 2.77674 -0.05874 0.02786 0.02333 0.81621 -1.36772 -0.00857 -0.06164 -1.21735 -0.15479 0 0 0 0 0 -0.03888 0.0152 0.31295 0 0.24607 0 3.6196 0.03522 0.43897 1.28956
ARG_868 -5.94971 0.61182 6.89804 -0.75693 0.14671 0.53848 2.00932 -2.95718 -0 -0 -2.55086 0.50597 0 0 0 0 0 -0.10655 0.05899 1.88839 0 -0.137 0 -1.2888 -0.21698 0.96521 -0.34107
ASN_869 -4.53927 0.48573 4.80494 -0.29683 0.0452 0.51739 2.37624 -2.30324 -0.03219 -0.21069 -1.64085 -0.71021 0 0 -0.82592 0 0 -0.01712 0.08507 0 1.59865 -0.34327 0 -0.93687 -0.21414 1.04348 -1.11391
ALA_870 -3.08108 0.21353 2.70896 -0.02505 0.00037 0 1.31452 -1.51176 -0 -0 -0.85722 -0.36145 0 0 0 0 0 -0.02183 0 0 0 -0.31844 0 1.8394 -0.31654 0.69578 0.27916
PHE_871 -7.19411 0.69457 4.35868 -0.53471 0.2884 0.24939 2.36358 -2.5145 -0 -0 -1.12794 -0.12473 0 0 -0.82592 0 0 0.03251 0.04323 0 3.34943 -0.16322 0 1.0402 -0.3953 0.55685 0.09641
ASN_872 -6.90073 0.45518 6.82553 -0.18275 0.05851 0.27291 3.36597 -3.39849 -0.00516 -0.05554 -3.11729 -0.33561 0 0 -0.97991 -0.44948 0 0.10319 0.01188 0 1.5437 0.14593 0 -0.93687 -0.00021 0.50531 -3.07392
LEU_873 -5.18327 0.35467 4.87482 -0.47864 0.2315 0.11331 2.18769 -2.55024 -0 -0 -1.69189 0.21178 0 0 0 0 0 0.24047 0.03341 0.31755 0 -0.29148 0 0.18072 -0.13918 0.49454 -1.09424
LEU_874 -7.5382 0.64135 5.08713 -0.6813 0.16961 0.24361 2.81616 -3.01487 -0.00313 -0.02575 -2.60765 0.12678 0 0 0 0 0 -0.01095 0.09501 0.81617 0 -0.1988 0 0.18072 -0.1476 0.46065 -3.59105
ASP_875 -7.30628 0.48631 9.51704 -0.09748 0.0006 0.28406 4.44981 -4.1645 -2e-05 -0.00057 -7.16035 -0.57116 0 0 0 -1.62168 0 0.00743 0.00014 0 1.69258 0.15053 0 -2.3716 -0.0403 0.77119 -5.97425
ILE_876 -5.92108 0.51507 4.4579 -0.4939 0.41929 0.10007 2.74373 -2.70165 -0 -0 -2.32806 0.00346 0 0 0 0 0 -0.04629 0.0167 0.50462 0 -0.45061 0 0.73287 -0.02946 0.71679 -1.76056
LEU_877 -5.88155 0.43975 4.14008 -0.68245 0.17908 0.24871 2.82344 -2.6055 -0.00878 -0.06267 -2.51032 0.11068 0 0 0 0 0 0.01241 0.0414 0.8316 0 -0.19703 0 0.18072 0.04739 0.38596 -2.50705
VAL_878 -7.10014 0.46065 4.04146 -0.31176 0.18976 0.07043 2.21343 -2.62735 -0 -0 -2.80728 -0.12367 0 0 0 0 0 -0.03316 0.02754 0.06746 0 -0.23249 0 1.9342 -0.00994 0.43012 -3.81073
VAL_879 -8.18518 1.00421 3.78352 -0.35799 0.17257 0.08728 3.01713 -3.01175 -0.00313 -0.02575 -2.2947 -0.04194 0 0 0 0 0 -0.05293 0.11809 0.98117 0 -0.17721 0 1.9342 -0.07506 0.59097 -2.53648
ALA_880 -4.76074 0.37619 3.94664 -0.02147 0 0 2.76251 -2.52007 -0 -0 -2.36771 -0.34357 0 0 0 0 0 0.0253 0 0 0 -0.22938 0 1.8394 -0.23632 0.40674 -1.12248
VAL_881 -7.56174 0.84929 4.1202 -0.31974 0.24678 0.07248 2.99779 -2.84424 -0 -0 -2.84384 -0.07547 0 0 0 0 0 -0.05292 0.12577 0.04434 0 -0.29777 0 1.9342 -0.21817 0.2523 -3.57075
SER_882 -5.42536 0.4737 5.97038 -0.03062 0.00018 0.02054 3.05857 -2.85136 -0.00878 -0.06267 -2.54254 0.03369 0 0 0 -0.68197 0 0.02808 0.04336 0.47434 0 0.3075 1.77142 -0.77834 -0.02692 0.43108 0.2043
LEU_883 -6.132 0.55163 3.8007 -0.47303 0.15618 0.11423 2.11629 -2.45081 -0 -0 -1.50487 0.19747 0 0 0 0 0 0.01167 0.39824 0.32479 0 -0.27735 0 0.18072 -0.16598 0.393 -2.75914
VAL_884 -5.98231 0.9597 4.06619 -0.3097 0.2064 0.06875 2.85334 -2.6415 -0 -0 -2.60545 -0.17468 0 0 0 0 0 -0.00674 2e-05 0.18117 0 -0.4084 0 1.9342 -0.15975 0.49536 -1.52339
SER_885 -4.56958 0.24871 4.68287 -0.02791 0 0.04629 2.15295 -2.27768 -0.01089 -0.05181 -0.76089 -1.01259 0 0 0 0 0 0.15196 0.13475 0.2173 0 0.00713 0.72258 -0.77834 -0.30144 0.58701 -0.83958
PHE_886 -4.67712 0.60214 2.19465 -1.06296 0.15803 0.6058 1.0932 -1.58598 -0 -0 -1.18504 0.24229 0 0 0 0 0 -0.05837 0.04679 0 3.14336 0.13595 0 1.0402 -0.42996 0.43971 0.70269
VAL_887 -3.58619 0.33639 2.40943 -0.28841 0.16573 0.05402 1.72714 -1.65375 -0 -0 -1.05615 -0.12188 0 0 0 0 0 0.05945 0.00011 0.228 0 -0.1214 0 1.9342 -0.05849 0.39644 0.42463
LEU_888 -5.5279 0.74536 1.85382 -0.46485 0.17551 0.0743 1.30871 -1.67018 -0.01089 -0.05181 -0.44549 0.36651 0 0 0 0 0 0.00849 0.01929 0.39366 0 -0.05724 0 0.18072 -0.15816 0.49984 -2.76033
LYS_889 -2.16175 0.36383 2.43742 -0.28663 0.03463 0.126 1.16835 -1.19654 -0 -0 0.14944 0.18025 0 0 0 0 0 -0.01182 0.00105 1.53073 0 0.42994 0 -1.5107 0.10635 0.47468 1.83523
SER_890 -1.6137 0.05359 1.31421 -0.03055 0.00191 0.05038 0.24794 -0.73251 -0.02061 -0.13718 0.15932 -0.96323 0 0 0 0 0 -0.08224 0.01038 0.15002 0 -0.38779 0.60885 -0.77834 0.11116 0.32039 -1.71799
ASP_891 -3.16141 0.84237 3.79533 -0.12104 0.00026 0.35465 1.34206 -1.80746 -0.02061 -0.13718 -1.84672 -0.87412 0 0 -0.53356 0 0 0.14787 0.0131 0 3.25145 0.34867 0 -2.3716 0.14743 1.02908 0.39855
ALA_892 -3.72022 0.86447 3.07952 -0.03045 0.00939 0 1.93044 -1.91253 -0 -0 -2.40061 -0.29833 0 0 0 0 0 -0.03444 0 0 0 0.29235 0 1.8394 0.41779 1.63599 1.67278
ILE_893 -4.8185 0.59515 4.33461 -0.71619 0.40616 0.26151 2.63972 -2.26536 -0.02426 -0.10088 -2.84701 0.28417 0 0 -0.53356 0 0 -0.05478 0.01125 0.84608 0 0.16786 0 0.73287 -0.08661 1.12204 -0.04573
SER_894 -2.64577 0.3619 2.16719 -0.02998 0.00048 0.04898 0.70008 -1.30303 -0 -0 0.0237 -0.96554 0 0 0 0 0 -0.02599 0.0035 0.15352 0 -0.31302 0.60876 -0.77834 -0.40214 0.42899 -1.96671
VAL_895 -5.19031 0.48561 3.20659 -0.28772 0.18781 0.06463 2.54224 -2.22467 -0 -0 -1.57563 -0.36311 0 0 0 0 0 0.02014 0.02029 0.26115 0 -0.50114 0 1.9342 -0.20362 0.22524 -1.39829
VAL_896 -7.68883 0.7069 4.11619 -0.30501 0.20884 0.06782 2.43121 -2.93348 -0 -0 -1.70406 0.0751 0 0 0 0 0 -0.01097 0.00329 0.03738 0 -0.28107 0 1.9342 0.05373 0.3897 -2.89907
LYS_897 -6.00286 0.28706 6.07294 -0.74359 0.20672 0.58361 3.21319 -2.87307 -0 -0 -3.66402 -0.12312 0 0 -0.59272 0 0 -0.03254 0.02049 2.58842 0 -0.04164 0 -1.5107 -0.10736 0.3842 -2.335
ILE_898 -5.13733 0.33485 4.25207 -0.50579 0.35505 0.10541 1.94238 -2.33186 -0.02426 -0.10088 -1.22459 -0.09351 0 0 0 0 0 -0.03945 0.01148 0.55317 0 -0.43248 0 0.73287 -0.10486 0.49307 -1.21465
LEU_899 -8.11314 0.9382 3.44033 -0.53501 0.23895 0.12789 2.4443 -2.70491 -0 -0 -1.05188 0.01621 0 0 0 0 0 0.10311 0.08402 3.32459 0 -0.2868 0 0.18072 -0.17134 0.67765 -1.28713
ARG_900 -6.57924 0.31806 6.4442 -0.43708 0.04505 0.21413 2.71169 -3.04678 -0.00624 -0.02489 -3.07419 0.32223 0 0 0 0 0 0.00825 0.04575 2.08082 0 -0.08777 0 -1.2888 -0.381 0.47842 -2.25738
VAL_901 -6.82211 1.14916 3.87993 -0.3154 0.22146 0.07338 3.2264 -2.72665 -0 -0 -2.42391 -0.23191 0 0 0 0 0 -0.06907 0.00017 0.16806 0 -0.22593 0 1.9342 -0.31446 0.43339 -2.0433
LEU_902 -6.77604 0.7307 3.12491 -0.50966 0.21258 0.15245 2.25269 -2.30714 -0 -0 -2.08618 0.1891 0 0 0 0 0 -0.08063 0.12942 0.17556 0 0.19412 0 0.18072 0.2127 0.63203 -3.57266
ARG_903 -9.19514 1.03594 9.36438 -0.63743 0.07297 0.42386 4.47798 -4.18834 -0.01051 -0.07861 -5.63767 0.54756 0 0 0 -0.57126 0 -0.08439 0.0349 1.85637 0 -0.12401 0 -1.2888 0.05457 0.71113 -3.23652
VAL_904 -8.07076 2.18858 2.34597 -0.32359 0.25634 0.06761 2.38808 -2.41948 -0 -0 -1.28888 0.19629 0 0 0 0 0 -0.15862 0.00241 0.33339 0 0.64026 0 1.9342 -0.1282 0.87674 -1.15964
LEU_905 -6.87073 0.7941 2.51017 -0.51868 0.26779 0.13958 2.15744 -1.97819 -0.00858 -0.02863 -1.59147 0.13685 0 0 0 0 0 -0.04442 0.06505 0.10355 0 -0.14442 0 0.18072 -0.16868 0.75847 -4.24008
ARG_906 -9.81701 1.36026 9.09907 -0.44289 0.05182 0.21464 4.58046 -3.98138 -0.0182 -0.13449 -4.46543 0.39524 0 0 0 -1.11516 0 -0.01769 0.27144 2.13195 0 -0.12382 0 -1.2888 5.38749 1.61202 3.69952
PRO_907 -6.74068 1.48273 2.9996 -0.07931 3e-05 0.04732 1.43013 -1.55596 -0 -0 -0.95178 0.66858 0 0 0 0 0 -0.1688 0.04436 0.45725 0 -0.39065 0 -2.4119 5.47019 1.71271 2.01382
LEU_908 -7.12324 1.17597 2.70857 -0.51145 0.27044 0.13157 2.93427 -2.24636 -0.00011 -0.00043 -1.96518 0.20539 0 0 0 0 0 -0.04643 0.0139 0.28741 0 -0.29671 0 0.18072 -0.42205 0.59134 -4.11238
ARG_909 -10.2931 1.08144 8.51471 -0.79239 0.20424 0.51575 4.68837 -4.11146 -0.01453 -0.12835 -4.4386 0.35763 0 0 0 -0.94044 0 -0.04325 0.33394 2.51487 0 -0.10351 0 -1.2888 -0.43355 0.49402 -3.88306
ALA_910 -5.04757 0.47756 3.09955 -0.02373 0 0 2.62717 -2.36361 -0.00689 -0.03271 -2.58406 -0.40334 0 0 0 0 0 -0.11099 0 0 0 -0.23926 0 1.8394 -0.6014 0.37556 -2.99431
ILE_911 -8.43195 1.42224 3.16724 -0.50277 0.52932 0.10714 2.76744 -2.57803 -0 -0 -1.08078 -0.26634 0 0 0 0 0 0.03573 0.07389 1.09546 0 -0.09178 0 0.73287 -0.47143 0.5664 -2.92535
ASN_912 -6.47984 0.77453 6.11762 -0.33951 0.06182 0.60894 2.13527 -2.88665 -0.00595 -0.09831 -2.00223 -0.7734 0 0 0 -0.77347 0 -0.01706 0.04569 0 2.45378 -0.41958 0 -0.93687 -0.39048 0.72849 -2.19719
ARG_913 -8.07255 0.85157 6.16463 -0.695 0.39566 0.40198 2.30191 -2.98048 -9e-05 -0.00129 -0.50932 0.28486 0 0 0 0 0 0.05547 0.40908 1.95109 0 -0.10856 0 -1.2888 0.03016 0.51471 -0.29498
ALA_914 -4.25503 0.32956 3.8845 -0.02938 0.00839 0 2.71937 -2.25686 -0.00031 -0.00425 -2.20475 -0.41486 0 0 0 0 0 -0.08383 0 0 0 0.43357 0 1.8394 0.61095 0.39908 0.97554
LYS_915 -3.80457 0.27829 4.38814 -0.44752 0.10087 0.28344 1.71403 -1.9642 -0 -0 -1.99975 -0.28135 0 0 0 0 0 -0.02192 0.05728 2.09348 0 -0.07283 0 -1.5107 0.09996 0.29105 -0.79632
GLY_916 -4.01896 0.4816 2.9798 -4e-05 0 0 1.13824 -1.84129 -0.02189 -0.16493 -0.89824 -0.41871 0 0 0 0 0 -0.02787 0 0 0 0.45023 0 0.83697 -0.07893 0.26325 -1.32078
LEU_917 -9.81811 1.53546 3.7822 -0.45306 0.18954 0.10788 3.19576 -3.21246 -0.01287 -0.07586 -2.06656 0.1564 0 0 0 0 0 -0.03197 0.16457 0.40372 0 -0.2433 0 0.18072 0.07961 0.56468 -5.55364
LYS_918 -8.74398 0.97012 9.60405 -0.29456 0.02356 0.12424 3.34517 -4.11748 -0 -0 -5.33572 0.02347 0 0 0 -0.2093 0 -0.00528 0.039 1.72055 0 -0.00172 0 -1.5107 -0.15502 0.70765 -3.81594
HIS_919 -5.72572 0.41586 5.53615 -0.69198 0.01601 0.69752 2.47004 -2.72518 -0.0139 -0.1587 -2.73918 -0.31829 0 0 0 0 0 0.03251 0.02619 0 1.5208 -0.30566 0 -0.45461 0.03917 0.47314 -1.90582
VAL_920 -7.89324 1.23685 3.56605 -0.36902 0.2327 0.09015 2.78872 -2.91356 -0 -0 -2.05981 -0.06035 0 0 0 0 0 -0.06855 0.069 0.91821 0 -0.02734 0 1.9342 0.03733 0.48269 -2.03595
VAL_921 -7.20831 0.85966 3.40104 -0.30945 0.16679 0.06724 2.67004 -2.66101 -0 -0 -2.42025 -0.12517 0 0 0 0 0 -0.01513 0.00202 0.05453 0 -0.31733 0 1.9342 -0.16098 0.55297 -3.50913
GLN_922 -5.46139 0.30231 6.26404 -0.27543 0.06383 0.21199 3.02289 -2.98714 -0.03264 -0.33125 -2.68469 -0.49278 0 0 0 -0.95042 0 -0.03857 0.02023 0 2.6808 -0.15148 0 -0.18838 -0.19167 0.431 -0.78874
CYS_923 -5.35248 0.24907 4.87914 -0.04642 0 0.01496 2.50096 -2.48032 -0 -0 -2.91457 0.00859 0 0 0 0 0 0.09151 0.03048 0.28362 0 0.26473 0 3.6196 0.0045 0.30332 1.45667
VAL_924 -7.10662 0.95796 3.60643 -0.31927 0.19398 0.07079 3.08632 -2.82359 -0 -0 -2.50455 -0.13698 0 0 0 0 0 0.02022 0.03792 0.12709 0 -0.26137 0 1.9342 0.06884 0.49356 -2.55505
ILE_925 -6.07511 0.33251 5.07546 -0.5041 0.38644 0.10397 2.65116 -2.76513 -0 -0 -2.19809 -0.0406 0 0 0 0 0 0.0182 0.06935 0.64757 0 -0.34441 0 0.73287 -0.11319 0.55526 -1.46782
VAL_926 -4.86064 0.29821 5.08933 -0.31467 0.21684 0.07244 2.77503 -2.5949 -0 -0 -2.70011 -0.21274 0 0 0 0 0 -0.00941 0.00225 0.09665 0 -0.23008 0 1.9342 -0.10446 0.39658 -0.14549
ALA_927 -5.02242 0.30699 4.10686 -0.02162 0 0 2.65531 -2.57409 -0 -0 -2.23418 -0.36027 0 0 0 0 0 -0.00481 0 0 0 -0.31605 0 1.8394 -0.31457 0.38305 -1.55638
VAL_928 -5.50399 0.60429 4.37201 -0.31541 0.28814 0.07309 2.48711 -2.5554 -0 -0 -2.35328 -0.12859 0 0 0 0 0 -0.06595 0.00065 0.04095 0 -0.32953 0 1.9342 -0.25064 0.36314 -1.33921
LYS_929 -4.4077 0.16952 4.79946 -0.30593 0.02716 0.13333 2.01003 -2.30923 -0 -0 -1.09505 -0.00417 0 0 0 0 0 0.00987 0.02856 1.71346 0 -0.00654 0 -1.5107 -0.23527 0.26377 -0.71944
THR_930 -4.04051 0.17269 4.73284 -0.19683 0.09846 0.06931 2.36822 -2.27542 -0.0197 -0.07587 -2.45758 -0.07565 0 0 0 0 0 0.00193 0.00035 0.06328 0 -0.02682 2.30168 -1.0874 -0.13267 0.15457 -0.42511
ILE_931 -7.46888 1.02976 3.62215 -0.51202 0.4079 0.10206 3.22847 -2.71123 -0.00025 -0.00321 -3.00566 0.0767 0 0 0 0 0 -0.04382 0.03128 0.60147 0 -0.36447 0 0.73287 0.08875 0.29759 -3.89055
GLY_932 -3.34962 0.22491 3.9358 -4e-05 0 0 1.79214 -2.00229 -0 -0 -1.84851 -0.41713 0 0 0 0 0 -0.22799 0 0 0 0.34237 0 0.83697 0.26319 0.44396 -0.00624
ASN_933 -3.89639 0.44915 3.98598 -0.18368 0.03164 0.27389 2.0096 -2.13245 -0.00799 -0.03458 -0.99473 -0.30672 0 0 0 0 0 -0.03849 0.00619 0 1.46462 0.30218 0 -0.93687 0.28398 0.32199 0.59731
ILE_934 -7.19438 1.43527 2.72915 -0.51743 0.16017 0.1467 2.81351 -2.48893 -0.01171 -0.04129 -2.02142 0.28014 0 0 0 0 0 0.16759 0.29479 1.98109 0 -0.06351 0 0.73287 0.13238 1.39224 -0.07277
MET_935 -8.08261 1.02084 5.36733 -0.83393 0.22703 0.23141 2.55542 -2.8013 -0.01753 -0.10401 -2.45942 -0.16425 0 0 0 0 0 0.14559 1.10971 0.9418 0 -0.05525 0 0.60916 0.01096 1.94686 -0.35221
LEU_936 -6.14482 0.82691 3.93393 -0.68032 0.18032 0.23903 1.90968 -2.37027 -0.00025 -0.00321 -1.71331 0.09052 0 0 0 0 0 -0.03682 0.04505 0.66051 0 -0.105 0 0.18072 0.06947 1.06136 -1.85649
VAL_937 -6.38506 0.59708 3.60143 -0.30645 0.26665 0.07125 2.36542 -2.46612 -0 -0 -1.49523 -0.18714 0 0 0 0 0 -0.04118 0.02911 0.14122 0 -0.39542 0 1.9342 0.16925 0.57572 -1.52526
THR_938 -7.64948 0.48679 5.39755 -0.2085 0.12631 0.07715 2.85077 -2.9744 -0.00016 -0.00484 -1.67922 -0.26219 0 0 0 0 0 0.08819 0.0276 0.10243 0 0.02396 2.41105 -1.0874 0.0066 0.3229 -1.94486
PHE_939 -6.76149 0.42273 5.13605 -1.08091 0.15824 0.47181 2.7018 -2.86699 -0.01051 -0.09528 -3.28367 0.04749 0 0 0 0 0 0.01788 0.09394 0 1.76602 -0.49051 0 1.0402 0.04537 0.43804 -2.24978
MET_940 -9.15574 0.74873 4.66509 -0.79615 0.31966 0.36469 2.73402 -2.79208 -0.01753 -0.10401 -2.08168 -0.22976 0 0 0 0 0 0.05909 0.12823 2.79874 0 0.02982 0 0.60916 0.14225 0.59359 -1.98388
LEU_941 -9.08403 0.62116 4.06903 -0.49925 0.25497 0.12015 2.79064 -2.95609 -0 -0 -2.07868 0.23814 0 0 0 0 0 -0.00362 0.02739 0.35297 0 -0.28069 0 0.18072 -0.04577 0.53097 -5.76199
GLN_942 -8.23402 0.58383 5.4625 -0.26186 0.05277 0.20126 3.09209 -3.28632 -0.01051 -0.09528 -2.6904 -0.45837 0 0 0 0 0 0.12924 0.05616 0 2.71425 -0.03104 0 -0.18838 -0.23703 0.45491 -2.7462
PHE_943 -8.82335 0.98382 3.35147 -0.76707 0.03242 0.16615 2.92177 -2.89461 -0 -0 -2.71178 -0.1582 0 0 0 0 0 0.0627 0.10245 0 1.74367 -0.45736 0 1.0402 -0.03104 0.71433 -4.72445
MET_944 -9.23946 0.61841 4.78876 -0.59512 0.3504 0.07348 3.08138 -3.02291 -0 -0 -2.69642 -0.14256 0 0 0 0 0 -0.01358 0.31752 1.96528 0 0.08439 0 0.60916 0.29273 0.66247 -2.86608
PHE_945 -10.3271 1.14665 3.15821 -0.58195 0.13476 0.23974 2.63119 -3.02492 -0 -0 -2.64185 -0.06656 0 0 0 0 0 0.09256 0.05075 0 2.88222 0.06239 0 1.0402 0.12079 0.4262 -4.65672
ALA_946 -6.53377 0.497 3.36195 -0.02023 0 0 2.94908 -2.91117 -0 -0 -2.20564 -0.36027 0 0 0 0 0 -0.01483 0 0 0 -0.28553 0 1.8394 -0.33913 0.43237 -3.59077
ILE_947 -9.1997 1.20382 3.68581 -0.51234 0.45663 0.1034 2.82932 -2.9707 -0 -0 -2.25819 -0.05923 0 0 0 0 0 -0.03137 0.2101 0.66911 0 -0.42051 0 0.73287 -0.24928 0.51617 -5.29408
ILE_948 -8.01167 1.06678 4.76678 -0.48916 0.41822 0.09821 3.03282 -2.9646 -0.01198 -0.15395 -2.30538 0.01803 0 0 0 0 0 -0.03295 0.03068 0.57047 0 -0.3759 0 0.73287 0.00046 0.58765 -3.02262
GLY_949 -5.8132 0.44603 4.80278 -4e-05 0 0 2.69363 -2.81401 -0 -0 -2.6805 -0.42818 0 0 0 0 0 0.03255 0 0 0 0.39988 0 0.83697 0.17907 0.3834 -1.96162
VAL_950 -9.69096 1.47915 5.71674 -0.29174 0.14916 0.06307 3.39214 -3.82689 -0 -0 -2.22525 -0.06912 0 0 0 0 0 -0.06136 0.01811 0.06797 0 -0.38981 0 1.9342 0.16846 0.46018 -3.10595
GLN_951 -7.02644 0.45224 6.42456 -0.30153 0.08623 0.22988 2.15892 -3.04185 -0.02278 -0.22212 -1.7704 -0.55498 0 0 -0.37835 0 0 -0.05415 0.15319 0 2.80145 -0.24017 0 -0.18838 -0.17937 0.70217 -0.97187
LEU_952 -6.56067 0.73663 2.07336 -0.52156 0.18298 0.1277 1.35467 -1.86636 -0.00511 -0.01911 -1.1775 0.25611 0 0 0 0 0 0.15027 0.03418 0.44525 0 -0.21371 0 0.18072 -0.18343 0.99062 -4.01497
PHE_953 -10.0554 0.90183 2.44766 -0.65624 0.05681 0.43224 2.96466 -2.59262 -0.00852 -0.09983 -3.73478 0.13209 0 0 0 0 0 -0.04051 0.66547 0 2.30788 -0.20937 0 1.0402 0.06394 1.19182 -5.1927
LYS_954 -7.77496 0.66007 7.54077 -0.54577 0.26674 0.39845 3.60096 -3.24871 -0 -0 -4.09938 -0.1567 0 0 0 -0.57278 0 -0.08245 0.19792 3.59317 0 0.05841 0 -1.5107 -0.18857 0.75813 -1.10541
GLY_955 -4.31106 0.32972 3.3808 -5e-05 0 0 1.1701 -2.0266 -0.01615 -0.15319 -2.27126 -0.40814 0 0 -0.55333 0 0 -0.1819 0 0 0 -1.44353 0 0.83697 -0.79648 0.37021 -6.07388
THR_956 -6.9747 1.35699 5.68375 -0.10885 0.04043 0.05579 3.10893 -3.16048 -0.03124 -0.30507 -2.70223 -0.63693 0 0 -0.17598 0 0 0.00316 0.24402 0.3764 0 -0.5554 4.0791 -1.0874 -0.06904 0.58821 -0.27054
PHE_957 -9.53893 2.0104 2.15021 -0.4938 0.07609 0.24214 1.52175 -2.33248 -0.00812 -0.04349 -0.86522 -0.40239 0 0 -0.21678 0 0 0.01627 0.07063 0 2.27286 0.04647 0 1.0402 0.65107 1.53307 -2.27004
PHE_958 -6.08558 0.53987 2.8365 -0.52204 0.01763 0.20866 1.25776 -1.81139 -0.00022 -0.00256 -1.3919 0.09947 0 0 0 0 0 -0.0155 0.14282 0 2.11455 -0.26695 0 1.0402 0.02363 1.29512 -0.51991
ARG_959 -5.66577 0.39807 4.26608 -0.76441 0.1444 0.53656 1.97157 -2.13925 -1e-05 -3e-05 -2.15552 0.05497 0 0 0 0 0 0.00396 0.01921 2.84003 0 -0.22073 0 -1.2888 -0.26183 0.33391 -1.92757
CYS:disulfide_960 -6.95925 0.52229 3.5294 -0.04953 0 0.03276 1.25157 -2.01888 -0 -0 -0.64988 -0.35814 0 0 0 0 -0.6064 -0.00014 0.02052 1.75364 0 -0.04923 0 3.6196 -0.18181 0.32458 0.18111
THR_961 -4.94673 0.52653 3.53613 -0.12282 0.02916 0.05894 2.38889 -1.97431 -0.01271 -0.0675 -1.33605 -0.74638 0 0 -0.88944 0 0 0.18337 0.05007 0.23483 0 0.2659 2.33348 -1.0874 -0.08808 0.37041 -1.29371
ASP_962 -7.15173 0.71092 8.78797 -0.24441 0.10065 0.80996 4.61705 -3.59197 -0 -0 -6.09516 -1.11383 0 0 -0.713 -1.55338 0 -0.02529 0.01313 0 2.1024 -0.50998 0 -2.3716 -0.01804 0.48103 -5.76528
GLU_963 -2.26576 0.16828 3.1574 -0.56492 0.20596 1.52092 1.12025 -1.48148 -0.01271 -0.0675 0.0288 -3.07443 0 0 0 0 0 -0.12025 0.00268 0 3.05708 -0.2162 0 -2.7348 0.0108 0.44269 -0.82319
SER_964 -2.85533 0.30307 4.09407 -0.03927 0.00091 0.05524 1.55505 -1.67438 -0.00529 -0.01729 -2.74363 -0.33453 0 0 -0.713 -0.56498 0 -0.04937 0.02919 0.26542 0 -0.30458 1.76736 -0.77834 -0.36512 0.38108 -1.9937
LYS_965 -7.21138 0.57822 6.13247 -0.50497 0.14643 0.33672 1.72928 -2.40624 -0 -0 -1.31548 -0.07892 0 0 0 0 0 0.11703 0.14434 2.04015 0 0.28974 0 -1.5107 -0.35265 0.36267 -1.5033
MET_966 -7.36727 0.64697 4.81153 -0.70432 0.15524 0.32301 2.23967 -2.50488 -0.00529 -0.01729 -3.15716 -0.22057 0 0 -0.40274 0 0 -0.05146 0.10961 1.67602 0 0.26944 0 0.60916 0.43242 0.66118 -2.49673
THR_967 -5.5435 0.53926 6.23566 -0.11649 0.1178 0.08048 2.60538 -2.81275 -0.03173 -0.20704 -3.07919 -0.72846 0 0 -1.04458 0 0 0.10166 0.16806 0.07521 0 -0.46992 2.3826 -1.0874 0.32813 0.62397 -1.86282
GLU_968 -3.66842 0.32807 3.96118 -0.47411 0.28097 1.46806 1.1812 -1.83256 -0.03959 -0.22925 -0.24621 -2.99147 0 0 -0.4498 0 0 0.04291 0.03327 0 3.99435 -0.27755 0 -2.7348 -0.40829 0.49196 -1.57008
TYR_969 -4.09157 0.25139 4.16454 -0.87095 0.04651 0.30534 1.48593 -1.96729 -0.03678 -0.21961 -0.72914 -0.27854 0 0 -0.78607 0 0 -0.00195 0.00015 0 1.80772 -0.30801 5e-05 1.2797 -0.27696 0.4403 0.21477
GLU_970 -6.2291 0.34979 7.5383 -0.23007 0.06178 0.35818 3.51512 -3.0579 -0.02105 -0.14477 -4.0489 -0.65762 0 0 -1.44732 0 0 -0.03992 0.11389 0 3.00997 -0.26183 0 -2.7348 -0.24899 0.35371 -3.82151
CYS:disulfide_971 -7.35281 0.69542 4.56672 -0.07156 0.11604 0.0824 1.05806 -2.27488 -1e-05 -3e-05 -0.766 -0.3442 0 0 0 0 -0.6064 0.11859 0.10902 0.94829 0 0.44309 0 3.6196 0.2184 0.68027 1.24002
ARG_972 -4.79213 0.35144 5.38946 -0.68263 0.10619 0.46408 2.48738 -2.40544 -0.0095 -0.05505 -3.24428 0.13579 0 0 -1.29345 0 0 -0.00122 0.20986 2.11812 0 -0.1786 0 -1.2888 0.41993 0.59582 -1.67301
GLY_973 -2.3587 0.11422 2.76829 -0.00045 0 0 1.29189 -1.26786 -0 -0 -1.56312 -0.25431 0 0 0 0 0 -0.04947 0 0 0 -1.5311 0 0.83697 0.22755 0.29146 -1.49464
GLU_974 -3.73772 0.10889 3.95226 -0.19617 0.02488 0.27699 1.30986 -1.82553 -0 -0 -2.17084 -0.55649 0 0 0 -0.89168 0 0.06138 0.01993 0 2.9609 0.10269 0 -2.7348 0.34673 0.18331 -2.7654
PHE_975 -9.64856 0.91025 5.23599 -1.0937 0.1293 0.52993 2.27356 -3.15195 -0.01278 -0.04149 -2.47041 -0.17261 0 0 0 0 0 -0.00557 0.42111 0 1.86009 -0.58401 0 1.0402 -0.00465 0.32046 -4.46483
LEU_976 -5.10744 0.45846 1.53771 -0.48261 0.25194 0.09897 0.49247 -1.37217 -0 -0 -0.40837 0.06786 0 0 0 0 0 0.09164 0.00974 1.0358 0 -0.27859 0 0.18072 -0.03676 0.42932 -3.0313
ALA_977 -4.92962 0.57455 2.83433 -0.02162 0 0 2.26509 -1.99139 -0.01278 -0.04149 -2.45157 -0.24326 0 0 0 0 0 0.00808 0 0 0 0.13055 0 1.8394 0.08864 0.59654 -1.35455
TYR_978 -8.59599 0.87942 3.13061 -0.61446 0.10499 0.32711 1.2873 -2.40019 -0.00497 -0.08219 -2.22841 -0.24246 0 0 0 0 0 -0.00574 0.02164 0 1.97326 -0.13106 0.02797 1.2797 -0.01082 0.57941 -4.70486
GLU_979 -4.76133 0.59839 5.50227 -0.23146 0.03354 0.33335 2.33296 -2.23803 -0.03226 -0.12024 -2.69213 -0.47487 0 0 0 0 0 -0.07372 0.02764 0 3.88909 0.06648 0 -2.7348 -0.18336 0.35546 -0.40304
ASP_980 -2.71431 0.10856 3.17028 -0.12149 0.03118 0.38037 0.96035 -1.48876 -0.04482 -0.26185 -1.11623 -0.88838 0 0 0 0 0 0.0183 0.01009 0 2.22375 -0.42103 0 -2.3716 0.18521 0.25774 -2.08261
GLY_981 -3.46264 0.62214 2.64215 -5e-05 0 0 0.932 -1.40457 -0 -0 -0.96764 -0.38236 0 0 0 0 0 -0.18896 0 0 0 -1.41347 0 0.83697 -0.28364 0.30098 -2.76908
ASP_982 -5.55535 0.74767 7.60852 -0.23202 0.08502 0.74123 3.75445 -3.07877 -0.02765 -0.09592 -4.77512 -1.19032 0 0 -0.71109 0 0 -0.08103 1e-05 0 2.15716 -0.75284 0 -2.3716 -0.79679 1.05076 -3.52368
PRO_983 -3.31783 0.66316 1.95468 -0.07865 0 0.04746 1.03577 -0.89791 -0.00497 -0.08219 0.00936 0.5854 0 0 0 0 0 -0.21969 0.00945 0.37935 0 -0.6949 0 -2.4119 -0.26149 1.16269 -2.1222
MET_984 -2.89037 0.48795 2.87309 -0.62151 0.1587 0.19473 1.0245 -1.13749 -0 -0 -1.86883 -0.14859 0 0 -0.71109 0 0 -0.057 0.01613 0.97224 0 0.12256 0 0.60916 -0.31759 0.43815 -0.85527
LYS_985 -6.27651 0.61271 7.97429 -0.33819 0.07471 0.22208 2.83724 -3.02637 -0.05886 -0.21075 -5.16176 -0.35079 0 0 0 0 0 -0.0022 0.01992 1.64561 0 0.23247 0 -1.5107 0.49564 1.05999 -1.76148
PRO_986 -4.65257 0.97798 1.25969 -0.18936 0.0043 0.13762 0.31264 -0.83489 -0 -0 -0.79783 0.00351 0 0 0 0 0 -0.05927 0.0009 0.95397 0 -0.87998 0 -2.4119 0.41252 1.13147 -4.63118
LEU_987 -6.52688 0.47278 4.14867 -0.48863 0.18256 0.11705 2.80502 -2.45433 -0 -0 -2.19389 -0.05186 0 0 0 0 0 -0.04225 0.20564 0.82566 0 -0.0681 0 0.18072 -0.37085 0.48482 -2.77386
ARG_988 -2.30635 0.17406 2.09738 -0.6248 0.07896 0.36906 0.80693 -0.979 -0 -0 -1.83611 0.44353 0 0 0 -0.89168 0 -0.0638 0.03762 2.63439 0 0.04042 0 -1.2888 0.0162 0.38608 -0.90591
MET_989 -5.54629 0.3907 3.5261 -0.20613 0.0308 0.07572 2.04891 -1.87778 -0 -0 -2.27797 -0.48568 0 0 0 0 0 0.0023 0.01874 2.27717 0 -0.10354 0 0.60916 0.03612 0.20601 -1.27565
ARG_990 -3.87339 0.20097 3.78169 -0.87004 0.13904 0.5453 1.35438 -1.67343 -0 -0 -2.07011 0.53713 0 0 0 -0.65464 0 -0.0199 0.03619 2.57108 0 -0.13981 0 -1.2888 -0.13887 0.22601 -1.3372
ARG_991 -11.8073 1.08869 10.8278 -0.86333 0.0841 0.60136 3.14732 -4.54291 -0 -0 -4.34679 0.49449 0 0 -0.50737 -0.98841 0 0.1038 0.18071 2.81979 0 -0.01402 0 -1.2888 -0.27231 0.95292 -4.33027
GLU_992 -5.52569 0.39049 6.35981 -0.44735 0.02904 0.6678 3.8271 -2.81075 -0.00019 -0.00058 -3.98598 -1.30204 0 0 -1.96935 -0.65464 0 -0.00585 0.02199 0 4.30639 0.14035 0 -2.7348 0.01398 1.14962 -2.53063
TRP_993 -9.4696 1.38615 4.45429 -1.05855 0.0967 0.3364 1.84814 -2.87425 -0.01733 -0.08579 -2.30337 -0.11156 0 0 -1.5297 0 0 -0.00114 0.06205 0 1.38931 -0.30341 0 1.6906 -0.03655 1.09587 -5.43174
ILE_994 -5.70208 0.3565 3.87602 -0.49047 0.41612 0.11701 2.2705 -2.1672 -0.00019 -0.00055 -1.97876 -0.0145 0 0 0 0 0 0.10459 0.066 0.34375 0 -0.75101 0 0.73287 -0.38244 0.96096 -2.24288
LYS_995 -3.69252 0.27655 2.6115 -0.34629 0.05157 0.12695 0.39312 -1.20889 -0.02638 -0.14796 -1.12181 0.21235 0 0 0 0 0 0.00728 0.0398 2.09988 0 0.02122 0 -1.5107 -0.34953 0.35746 -2.20641
ASN_996 -5.93861 0.79601 5.15553 -0.26677 0.05402 0.42109 2.15835 -2.51135 -0.01435 -0.09397 -1.46097 -0.73345 0 0 -1.01172 0 0 -0.0739 0.14386 0 2.14138 -0.12051 0 -0.93687 -0.12489 0.36045 -2.05666
ASP_997 -3.40553 0.1297 2.87096 -0.11972 0.01058 0.36814 0.72159 -1.50002 -0.00091 -0.01563 -0.33157 -0.56617 0 0 0 0 0 -0.1248 0.05738 0 1.89178 -0.00234 0 -2.3716 -0.10819 0.35671 -2.13962
PHE_998 -8.25964 1.27218 2.41268 -0.85591 0.21049 0.53503 2.01447 -2.17973 -0 -0 -1.99902 0.29377 0 0 -1.29015 0 0 0.00639 0.10209 0 1.97346 -0.26638 0 1.0402 -0.04394 0.8947 -4.13932
ASN_999 -7.58556 0.65658 7.32466 -0.16469 0.0079 0.21973 2.90134 -3.62192 -0.03748 -0.35227 -1.9541 -0.60639 0 0 -1.16858 0 0 -0.0032 0 0 2.23541 -0.14166 0 -0.93687 0.12743 1.04885 -2.05083
PHE_1000 -10.4935 1.57873 2.77329 -0.53035 0.16552 0.2903 2.1944 -2.82949 -0 -0 -0.91821 -0.2612 0 0 -0.99261 0 0 0.00887 0.07988 0 3.10313 -0.27011 0 1.0402 0.56295 0.68236 -3.81584
ASP_1001 -5.89833 0.15187 7.18214 -0.11603 0.01442 0.35811 3.07285 -3.17249 -0.0215 -0.1863 -5.27237 -0.30291 0 0 -0.55333 0 0 -0.05318 0.00239 0 2.22707 -0.21442 0 -2.3716 0.2065 0.46808 -4.47902
ASN_1002 -5.62316 0.43313 5.53689 -0.22203 0.00989 0.32531 3.0271 -2.96693 -0.00392 -0.04637 -3.24257 -0.76697 0 0 -1.19988 -1.04197 0 0.02078 0.00018 0 2.95169 0.279 0 -0.93687 0.01871 0.30678 -3.14122
VAL_1003 -6.02163 0.61698 2.21539 -0.36985 0.28051 0.09026 1.65234 -2.0926 -0.01711 -0.09578 -1.08234 -0.19005 0 0 0 0 0 -0.10851 4e-05 0.66936 0 0.29465 0 1.9342 0.19515 0.46057 -1.56842
GLY_1004 -3.16555 0.35109 3.73534 -5e-05 0 0 2.02605 -1.89433 -0 -0 -1.12589 -0.38584 0 0 -1.19988 0 0 -0.06408 0 0 0 -0.07727 0 0.83697 0.66666 0.32207 0.02528
ASP_1005 -4.19059 0.15051 5.23122 -0.1127 0.01142 0.34451 2.25274 -2.48007 -0.01974 -0.12445 -1.97757 -0.34157 0 0 0 0 0 -0.02295 0.00183 0 1.7021 0.10656 0 -2.3716 0.57588 0.08674 -1.17771
ALA_1006 -7.11265 0.83389 3.59451 -0.02303 0 0 3.03242 -3.12353 -0 -0 -2.2795 -0.35331 0 0 0 0 0 0.04114 0 0 0 -0.26773 0 1.8394 -0.43866 0.19335 -4.0637
MET_1007 -6.41571 0.47355 4.312 -0.44281 0.1215 0.15677 2.68339 -2.66386 -0 -0 -2.73216 -0.31376 0 0 0 0 0 0.15683 0.17789 2.21549 0 -0.0228 0 0.60916 -0.29978 0.33519 -1.64913
ILE_1008 -6.20301 0.41848 4.46201 -0.4892 0.28732 0.09968 2.87847 -2.6857 -0 -0 -2.04318 -0.05279 0 0 0 0 0 -0.00084 0.01292 0.54702 0 -0.43399 0 0.73287 -0.05568 0.46852 -2.0571
SER_1009 -7.12723 0.67967 6.47041 -0.02421 0 0.02317 3.8398 -3.37148 -0 -0 -3.32628 -0.42475 0 0 -0.27843 0 0 0.03965 0.00022 0.52372 0 0.28783 0.73001 -0.77834 -0.0481 0.48131 -2.30304
LEU_1010 -8.20178 0.89471 5.11017 -0.66324 0.28768 0.28725 3.34616 -3.19967 -0 -0 -2.62044 -0.13708 0 0 0 0 0 0.21299 0.31308 1.7531 0 -0.25051 0 0.18072 -0.16632 0.58128 -2.2719
PHE_1011 -9.08173 1.11094 3.3092 -0.73658 0.0589 0.2662 2.87168 -2.80522 -0 -0 -2.03455 -0.17965 0 0 0 0 0 0.06292 0.02758 0 3.87848 -0.34363 0 1.0402 -0.13756 0.83871 -1.85409
VAL_1012 -8.04357 0.733 3.95495 -0.30139 0.16134 0.06617 3.05973 -3.09055 -0 -0 -2.6991 -0.03996 0 0 0 0 0 0.1651 0.00193 0.11985 0 -0.17439 0 1.9342 -0.06883 0.64534 -3.5762
VAL_1013 -8.05428 1.59147 3.72234 -0.27247 0.1106 0.05235 2.69177 -2.86811 -0 -0 -1.88729 0.15573 0 0 0 0 0 0.01554 0.18767 0.0195 0 -0.26742 0 1.9342 0.10776 0.86901 -1.89161
SER_1014 -4.29955 0.17803 3.74848 -0.02493 0.00032 0.02549 1.91167 -2.03262 -0.01133 -0.10292 -1.2784 -0.24859 0 0 0 0 0 0.01996 0.05825 1.07646 0 0.01303 0.65552 -0.77834 -0.17538 1.0761 -0.18876
THR_1015 -5.09402 0.57888 3.65403 -0.14763 0.07387 0.09903 2.31377 -2.11873 -0 -0 -1.5842 -0.92015 0 0 0 -0.33193 0 -0.04552 0.26562 0.01962 0 -0.22544 2.44955 -1.0874 -0.59778 0.80895 -1.88949
PHE_1016 -6.6926 1.05095 3.94235 -0.619 0.0695 0.34635 1.8726 -2.32939 -0 -0 -1.71277 -0.33652 0 0 0 0 0 -0.04605 0.08291 0 1.89825 0.35683 0 1.0402 -0.08302 0.83031 -0.32911
GLU_1017 -6.42356 0.50048 9.70267 -0.37906 0.12572 0.54791 4.13358 -4.0864 -0 -0 -4.87027 -0.36066 0 0 -1.92947 0 0 -0.00194 0.07234 0 4.21455 0.21697 0 -2.7348 0.84122 0.69223 0.2615
GLY_1018 -3.12612 0.27642 3.43102 -6e-05 0 0 2.17867 -1.64759 -0.00117 -0.01243 -2.60707 -0.37022 0 0 -0.32153 0 0 -0.17862 0 0 0 -1.49716 0 0.83697 0.44577 0.3746 -2.21851
TRP_1019 -11.6664 2.04078 5.20023 -1.1602 0.02622 0.4603 3.69156 -3.327 -0 -0 -3.19291 -0.391 0 0 -0.92418 0 0 0.01709 0.07358 0 1.91213 -0.21343 0 1.6906 5.76599 1.5974 1.60076
PRO_1020 -5.92898 1.15976 3.75559 -0.0774 0 0.04661 0.78694 -1.57927 -0.0064 -0.05356 -1.55884 0.61561 0 0 0 0 0 -0.17078 0.00035 0.42611 0 -0.56198 0 -2.4119 5.8062 1.79821 2.0463
ASP_1021 -4.47131 0.65727 6.15432 -0.1072 0.00467 0.32991 2.83633 -2.85037 -0 -0 -4.88174 -0.30965 0 0 0 0 0 0.15841 0.02839 0 2.16589 -0.09955 0 -2.3716 -0.11748 0.4645 -2.40921
LEU_1022 -7.69661 0.3804 3.04869 -0.48607 0.16984 0.10049 2.54607 -2.47485 -0 -0 -1.80783 0.0066 0 0 0 0 0 0.05435 0.01508 3.33737 0 -0.27903 0 0.18072 -0.1107 0.48451 -2.53096
LEU_1023 -9.94921 1.61058 3.17602 -0.64839 0.15034 0.17913 2.71384 -3.01417 -0.00117 -0.01243 -2.25744 0.2367 0 0 0 0 0 0.04877 0.27435 0.62161 0 -0.04615 0 0.18072 0.3235 0.91966 -5.49375
TYR_1024 -9.95939 0.88022 6.80992 -1.0501 0.31833 0.55179 3.35789 -3.75381 -0.01503 -0.14969 -2.64554 -0.26303 0 0 -0.78606 0 0 -0.0377 0.00521 0 3.08835 0.04631 0.02133 1.2797 0.41658 1.28155 -0.60317
VAL_1025 -6.3658 0.78898 4.68319 -0.31866 0.33021 0.07319 2.40173 -2.87043 -0 -0 -0.56314 -0.33486 0 0 0 0 0 0.06111 0.06632 0.17938 0 -0.19037 0 1.9342 -0.18432 1.18809 0.87883
ALA_1026 -6.14663 0.72359 2.80152 -0.02164 0 0 2.02461 -2.54434 -0.01705 -0.15091 -1.48521 -0.34897 0 0 0 0 0 -0.02023 0 0 0 -0.29546 0 1.8394 -0.35046 0.66788 -3.32391
ILE_1027 -10.5339 1.56706 5.36543 -0.50137 0.40457 0.10103 3.42866 -3.74413 -0.00122 -0.02318 -0.60399 0.10828 0 0 0 0 0 -0.00983 0.04882 0.55324 0 -0.39749 0 0.73287 -0.22005 0.59689 -3.12832
ASN_1028 -7.69613 0.65689 6.62088 -0.31043 0.03161 0.56937 3.29948 -3.53987 -0.007 -0.12632 -3.13134 -0.77553 0 0 0 0 0 -0.04665 0.00894 0 2.05617 -0.34997 0 -0.93687 -0.10586 0.93452 -2.84812
SER_1029 -5.10409 0.68183 5.92217 -0.02793 0 0.02151 2.29215 -2.68638 -0.03725 -0.41807 -1.22044 -0.15636 0 0 -0.21678 0 0 -0.01509 0.12103 0.46531 0 -0.08945 0.90847 -0.77834 -0.4153 0.76866 0.01565
ASN_1030 -4.98592 0.45059 4.73441 -0.30429 0.02002 0.56246 1.27246 -2.1908 -0.06408 -0.44752 -1.19939 -0.02547 0 0 -0.32689 0 0 0.00884 0.13376 0 2.69266 0.29926 0 -0.93687 0.44501 0.35429 0.49253
GLU_1031 -5.50994 0.72557 5.87166 -0.18238 0.02088 0.23918 1.47208 -2.64909 -0.03773 -0.1863 -1.67944 -0.66986 0 0 0 0 0 0.02415 0.21295 0 3.47866 0.0355 0 -2.7348 0.76957 0.37677 -0.42256
GLU_1032 -4.4849 0.22469 3.95663 -0.51179 0.40805 1.58728 1.31669 -1.97731 -0.02427 -0.11845 0.20604 -3.01365 0 0 0 0 0 3.14329 0.08938 0 3.71574 -0.25774 0 -2.7348 -0.31021 15.6735 16.8882
ASP_1033 -2.53125 0.24918 3.59479 -0.12557 0.06009 0.38277 0.91054 -1.56235 -0.03657 -0.18312 -0.63237 -0.76092 0 0 0 -0.43339 0 0.00748 0.06615 0 2.86026 -0.34948 0 -2.3716 -0.30048 16.3267 15.1709
HIS_D_1034 -7.25195 0.80089 6.93458 -0.50595 0.0346 0.44651 3.0753 -3.13998 -0 -0 -3.37432 -0.38432 0 0 -0.95316 0 0 0.08145 0.00942 0 2.13773 -0.39214 0 -0.45461 0.06838 1.58463 -1.28295
GLY_1035 -3.68908 0.30197 3.82501 -0.00015 0 0 2.1141 -1.85636 -0.01246 -0.11688 -2.51283 -0.16002 0 0 -0.95316 0 0 0.29285 0 0 0 -0.10589 0 0.83697 0.19044 1.14843 -0.69706
PRO_1036 -4.51652 0.72753 1.91202 -0.18492 0.00131 0.12753 0.7995 -0.98741 -0 -0 -0.30549 0.08553 0 0 0 0 0 0.00689 0.01984 0.56813 0 -0.8811 0 -2.4119 -0.10873 0.95717 -4.19062
VAL_1037 -5.27891 0.69003 3.41279 -0.27286 0.14256 0.05945 2.38598 -2.25469 -0.0364 -0.29092 -1.87616 -0.47524 0 0 0 0 0 0.09888 0.07163 0.196 0 -0.69855 0 1.9342 -0.43159 0.75418 -1.86963
TYR_1038 -3.83711 0.20251 2.84942 -1.01328 0.08104 0.43097 1.55332 -1.54276 -0.02373 -0.13856 -0.93441 -0.27141 0 0 -0.78606 0 0 -0.01339 0.00172 0 1.8187 -0.3956 0.00716 1.2797 -0.0322 0.42697 -0.33701
ASN_1039 -2.39438 0.17873 2.01081 -0.3564 0.06973 0.70424 0.4701 -1.16498 -0.01408 -0.14862 0.24414 -1.73314 0 0 0 0 0 0.01889 0.11572 0 2.41857 -0.67096 0 -0.93687 -0.16396 0.33739 -1.01507
ALA_1040 -4.24855 0.46201 2.76742 -0.02043 0 0 1.51282 -2.01428 -0.02084 -0.12155 -0.72841 -0.1561 0 0 0 0 0 0.17648 0 0 0 0.01515 0 1.8394 -0.3787 9.82561 8.91002
ARG_1041 -7.28318 0.85851 6.76886 -0.47 0.10272 0.30384 3.27719 -3.36142 -0.02249 -0.11214 -3.05122 0.28515 0 0 -0.32689 0 0 0.2126 0.09796 1.51744 0 -0.12485 0 -1.2888 0.4226 14.9471 12.753
GLN_1042 -3.36428 0.37245 2.56755 -0.6987 0.29059 1.05374 1.44028 -1.53966 -0.01408 -0.14862 -1.08517 -2.13614 0 0 0 0 0 -0.07884 0.00732 0 3.13609 -0.07684 0 -0.18838 0.36283 5.53797 5.43811
ALA_1043 -3.29522 0.7604 2.89185 -0.02451 3e-05 0 2.04492 -1.74382 -0.00575 -0.02167 -0.98256 -0.39691 0 0 0 0 0 -0.10388 0 0 0 -0.2031 0 1.8394 -0.52495 0.27663 0.51085
VAL_1044 -8.26034 1.39978 3.22997 -0.3316 0.34999 0.07758 3.18619 -2.61763 -0 -0 -2.45804 -0.48629 0 0 0 0 0 -0.09695 0.19736 1.31013 0 0.37664 0 1.9342 -0.50588 0.36628 -2.3286
ALA_1045 -5.27095 0.54111 2.99679 -0.02473 0.00012 0 2.38971 -2.31067 -0.01739 -0.09303 -2.13592 -0.41664 0 0 0 0 0 -0.11328 0 0 0 -0.25901 0 1.8394 -0.42887 0.39549 -2.90785
ILE_1046 -4.95754 0.6592 4.90839 -0.50566 0.3909 0.10453 3.15824 -2.49268 -0 -0 -3.28252 -0.09762 0 0 0 0 0 0.01639 0.03584 0.64049 0 -0.38184 0 0.73287 -0.33406 0.36677 -1.03829
PHE_1047 -8.04323 0.61959 3.29365 -0.63494 0.10704 0.33433 2.82571 -2.61632 -0.00575 -0.02167 -1.65618 -0.00412 0 0 0 0 0 -0.03442 0.23602 0 2.99408 -0.0449 0 1.0402 -0.10068 0.43065 -1.28095
PHE_1048 -11.4066 0.999 3.27592 -0.66668 0.06652 0.30652 2.50864 -3.14743 -0 -0 -1.60412 0.07034 0 0 0 0 0 0.41535 0.18204 0 2.73484 0.00569 0 1.0402 -0.11653 0.68708 -4.6492
ILE_1049 -7.57908 0.45797 4.31632 -0.50052 0.37024 0.10372 2.76093 -2.78182 -0 -0 -2.84992 -0.13021 0 0 0 0 0 -0.02878 0.02855 0.662 0 -0.38904 0 0.73287 -0.08416 0.83638 -4.07456
THR_1050 -6.2467 0.53578 5.68484 -0.20564 0.15471 0.07445 3.35036 -3.01701 -0.01806 -0.06768 -3.65512 -0.10883 0 0 0 0 0 -0.00792 0.0144 0.0806 0 0.02968 2.31034 -1.0874 -0.00351 0.46951 -1.71321
PHE_1051 -9.35707 0.61234 3.31287 -0.49144 0.13099 0.21414 2.51232 -2.7654 -0.01133 -0.10292 -1.77876 -0.23566 0 0 0 0 0 0.02545 0.12031 0 3.40064 -0.29564 0 1.0402 -0.0104 0.53503 -3.14433
ILE_1052 -8.39173 1.23636 3.50587 -0.67658 0.6662 0.14977 2.41878 -2.76748 -0 -0 -2.30623 0.39345 0 0 0 0 0 0.08328 0.05543 0.63043 0 -0.48162 0 0.73287 0.08284 0.84777 -3.82059
VAL_1053 -5.00869 0.19853 3.4283 -0.32204 0.25879 0.07486 1.77554 -2.21799 -0 -0 -0.99121 -0.2817 0 0 0 0 0 -0.05211 0.00283 0.15193 0 -0.32758 0 1.9342 0.07246 0.80153 -0.50236
VAL_1054 -5.14625 0.43612 2.59656 -0.31849 0.23803 0.0735 1.59824 -1.94126 -0.00107 -0.01383 -1.67712 -0.31594 0 0 0 0 0 -0.05769 0.00194 0.13259 0 -0.34979 0 1.9342 -0.08964 0.61687 -2.28304
ILE_1055 -8.36009 0.91079 3.71286 -0.66219 0.47157 0.15068 2.99222 -2.74307 -0.01822 -0.07254 -2.93427 0.33262 0 0 0 0 0 -0.04506 0.03567 0.6131 0 -0.48946 0 0.73287 -0.02023 0.83603 -4.55675
ALA_1056 -4.2881 0.29109 2.41852 -0.03058 0.01344 0 1.60298 -1.88216 -0 -0 -1.04701 -0.48432 0 0 0 0 0 0.38527 0 0 0 -0.04004 0 1.8394 0.46407 0.92766 0.17021
PHE_1057 -7.15691 0.77256 3.97536 -0.86693 0.0715 0.22881 2.49201 -2.51597 -0.00486 -0.00981 -2.07776 -0.04124 0 0 0 0 0 0.33878 0.08973 0 2.1839 -0.21916 0 1.0402 1.92842 0.79969 1.02833
PHE_1058 -6.38603 0.95472 3.80217 -0.51164 0.29675 0.21724 2.3783 -2.39919 -0 -0 -1.58403 -0.13897 0 0 0 0 0 0.11506 0.00055 0 3.1697 -0.03517 0 1.0402 1.47111 0.88108 3.27183
MET_1059 -7.50012 1.02082 4.95731 -0.46432 0.10214 0.09916 2.63287 -2.74241 -0.0217 -0.11066 -1.57315 -0.24886 0 0 0 0 0 0.01107 0.15293 2.52368 0 -0.06001 0 0.60916 -0.09485 0.70721 0.00026
MET_1060 -7.64575 1.07976 5.07909 -0.60821 0.18027 0.28666 2.76773 -2.82122 -1e-05 -2e-05 -1.31419 -0.02501 0 0 0 0 0 0.02809 0.32566 1.82382 0 0.09878 0 0.60916 0.12154 0.69551 0.68165
ASN_1061 -6.46241 0.28219 4.7437 -0.30828 0.00491 0.63423 2.43114 -2.90464 -0.00303 -0.01898 -1.03267 -0.33795 0 0 0 0 0 0.05033 0.42054 0 3.22415 0.01981 0 -0.93687 0.13936 0.75566 0.70119
ILE_1062 -9.72066 2.84524 3.20025 -0.69488 0.91707 0.14583 1.97195 -2.5944 -0 -0 -0.91823 0.38493 0 0 0 0 0 0.03972 0.03219 0.62198 0 -0.45762 0 0.73287 -0.00434 1.39067 -2.10744
PHE_1063 -7.0568 0.96548 2.49164 -0.61966 0.04657 0.34929 2.37362 -2.05213 -0 -0 -1.9295 0.21978 0 0 0 0 0 0.07852 0.01578 0 2.43607 -0.00392 0 1.0402 0.43791 1.57575 0.36861
VAL_1064 -5.23598 0.7128 2.63155 -0.27613 0.11607 0.05542 2.1847 -1.93804 -0.01577 -0.08702 -0.38193 0.11113 0 0 0 0 0 0.09946 0.02033 0.09298 0 -0.2909 0 1.9342 0.12601 1.01749 0.87638
GLY_1065 -4.05051 0.81695 3.46774 -9e-05 0 0 1.89529 -2.00961 -0.03328 -0.12738 -0.67622 -0.35143 0 0 0 0 0 -0.06319 0 0 0 -1.53986 0 0.83697 -0.04602 0.86674 -1.0139
PHE_1066 -7.63354 1.76941 2.26334 -0.46829 0.00893 0.15686 2.54797 -2.18431 -0 -0 -1.50716 -0.1042 0 0 -0.52557 0 0 0.07097 0.07349 0 3.37812 -0.31275 0 1.0402 0.26039 1.24758 0.08144
VAL_1067 -6.87858 0.97755 3.01389 -0.34187 0.19013 0.07973 1.84777 -2.28314 -0.03327 -0.12707 -1.38214 0.25295 0 0 0 0 0 -0.0171 0.26594 1.33484 0 -0.30181 0 1.9342 0.00845 1.37437 -0.08516
ILE_1068 -6.60294 0.44058 2.63937 -0.66118 0.43989 0.15275 1.85266 -2.07708 -0 -0 -0.16009 0.25853 0 0 -0.80905 0 0 -0.04927 0.07986 0.62515 0 -0.23034 0 0.73287 -0.12413 0.76768 -2.72474
VAL_1069 -4.12793 0.19757 2.9701 -0.33002 0.66912 0.07686 1.80743 -1.88542 -0 -0 -2.01084 -0.87391 0 0 -0.48971 0 0 -0.04532 5e-05 1.26722 0 0.4922 0 1.9342 -0.07389 0.86094 0.43866
THR_1070 -5.24579 0.61694 5.40265 -0.19555 0.14916 0.07428 2.64114 -2.60671 -0.01766 -0.14536 -2.76178 -0.33261 0 0 -0.52557 0 0 0.12002 0.15753 0.36783 0 -0.31667 2.24055 -1.0874 0.22102 0.91949 -0.3245
PHE_1071 -8.16676 1.62042 4.95207 -0.55442 0.02112 -0.06263 3.05607 -2.87052 -0 -0 -0.99519 -0.03554 0 0 0 0 0 0.03865 0.12529 0 1.86246 0.64168 0 1.0402 0.68155 1.32623 2.68067
GLN_1072 -4.46893 0.56041 4.38194 -0.24682 0.0199 0.19923 2.06687 -2.19412 -0 -0 -1.18304 -0.89959 0 0 -0.80905 0 0 0.4868 0.24878 0 3.63615 0.63759 0 -0.18838 1.45332 1.6806 5.38166
ASN_1073 -5.46494 1.03843 6.69372 -0.17091 0.00279 0.23711 2.84211 -3.19582 -0.01097 -0.12364 -1.87388 -0.29917 0 0 -0.48971 0 0 0.54113 0.29593 0 1.72154 0.18321 0 -0.93687 1.23588 1.81497 4.04092
GLU_1074 -5.49636 0.34219 6.08014 -0.4431 0.05232 0.87337 2.22311 -2.75601 -0.01765 -0.14505 -1.31433 -0.54478 0 0 0 0 0 0.05791 0.02299 0 3.37734 -0.33028 0 -2.7348 -0.06917 1.39079 0.56863
GLY_1075 -4.96784 0.50786 5.0866 -5e-05 0 0 2.34811 -2.7269 -0 -0 -0.39926 -0.40759 0 0 0 0 0 -0.066 0 0 0 0.25312 0 0.83697 0.22028 0.42066 1.10596
GLU_1076 -4.30088 0.27494 4.81462 -0.21066 0.02034 0.27608 1.78838 -2.34664 -0.01097 -0.12364 -0.65505 -0.56922 0 0 0 0 0 0.1585 0.04244 0 3.06795 -0.24181 0 -2.7348 0.24823 0.31666 -0.18553
ARG_1077 -4.39388 0.32408 5.92723 -0.60982 0.12844 0.36331 2.16518 -2.62275 -0.00726 -0.1023 -1.9308 0.25764 0 0 0 0 0 0.05096 0.04727 1.89109 0 -0.05954 0 -1.2888 -0.45796 0.3666 0.04869
GLU_1078 -4.32791 0.30383 6.07351 -0.21692 0.02121 0.29819 2.79573 -2.63418 -0.00392 -0.06388 -2.8911 -0.58727 0 0 0 -0.75414 0 -0.08561 0.0511 0 3.162 -0.32719 0 -2.7348 -0.54194 0.39035 -2.07294
TYR_1079 -5.728 0.64229 4.27934 -0.60396 0.30273 0.32638 2.32694 -2.42266 -0 -0 -2.7226 -0.36566 0 0 0 0 0 0.035 0.15406 0 3.12562 0.12959 0.00636 1.2797 -0.40644 0.48984 0.8485
GLU_1080 -3.49011 0.44133 5.30938 -0.32315 0.07066 0.43933 2.17912 -2.24177 -0.00388 -0.02074 -2.28245 -0.32047 0 0 0 -1.43761 0 -0.07921 0.23178 0 2.70994 -0.03341 0 -2.7348 -0.11505 0.46398 -1.2371
ASN_1081 -2.26573 0.23623 2.69143 -0.19336 0.03817 0.32303 1.0087 -1.18745 -0.01656 -0.12361 -1.08484 -1.01324 0 0 0 0 0 -0.04517 0.01084 0 1.84072 -1.02805 0 -0.93687 -0.51693 0.37149 -1.89122
CYS_1082 -3.90428 0.64013 3.14308 -0.16953 0.1599 0.08248 0.97358 -1.55435 -0 -0 -0.4373 -1.60724 0 0 0 0 0 0.11085 0.02058 0.98707 0 0.4747 0 3.6196 0.09938 0.53107 3.16972
GLU_1083 -2.43423 0.1581 2.98797 -0.21571 0.02772 0.29825 1.37858 -1.24511 -0.01534 -0.15671 -1.58498 -0.61311 0 0 0 -0.87499 0 0.0861 0.02863 0 3.07332 -0.31605 0 -2.7348 0.26882 0.42608 -1.45746
LEU_1084 -6.10887 0.61904 2.59226 -0.46928 0.14942 0.09813 0.67814 -1.77424 -0.01927 -0.19434 -0.13967 0.13196 0 0 0 0 0 -0.01366 0.19832 0.64574 0 -0.36348 0 0.18072 -0.4018 0.43885 -3.75203
ASP_1085 -4.84341 0.55949 6.54542 -0.134 0.02273 0.41312 3.47379 -2.80995 -0.00629 -0.08574 -5.06289 -1.43471 0 0 -1.75931 0 0 0.04097 0.00373 0 3.98345 0.03329 0 -2.3716 -0.23878 0.64002 -3.03069
LYS_1086 -5.05282 0.75659 8.18007 -0.42748 0.05501 0.25154 4.23913 -3.19166 -0 -0 -7.43612 -0.23535 0 0 -0.54245 -0.75414 0 -0.0115 0.10934 2.21281 0 -0.06335 0 -1.5107 -0.35083 0.46348 -3.30842
ASN_1087 -4.02013 0.24421 4.44713 -0.18711 0.03056 0.2787 1.4431 -2.09129 -0.00538 -0.03193 -1.71883 -0.34162 0 0 0 0 0 -0.02511 0.00096 0 1.5439 0.1039 0 -0.93687 -0.28915 0.30482 -1.25013
GLN_1088 -9.39435 1.37721 7.22662 -0.22353 0.01398 0.15038 4.36474 -3.74881 -0.01534 -0.15671 -3.50132 -0.43526 0 0 -1.50814 0 0 -0.01837 0.01386 0 3.11759 0.02116 0 -0.18838 -0.03494 0.56652 -2.37308
ARG_1089 -9.25419 0.47692 8.06061 -1.27663 0.15704 0.97578 3.47377 -4.11063 -0 -0 -2.44728 -0.14799 0 0 0 0 0 -0.04136 0.28545 3.91567 0 -0.10029 0 -1.2888 -0.17211 0.64489 -0.84916
LYS_1090 -6.04871 0.4168 7.25801 -0.47508 0.12576 0.28366 2.66127 -3.05947 -0.01661 -0.15439 -2.89604 0.13744 0 0 0 0 0 0.02228 0.04253 2.24582 0 -0.04594 0 -1.5107 -0.31702 0.42742 -0.90297
CYS_1091 -7.36075 0.51882 3.83397 -0.04856 0 0.0165 2.457 -2.39303 -0 -0 -2.72482 -0.04636 0 0 0 0 0 0.23763 0.0154 0.31581 0 0.29895 0 3.6196 -0.11959 0.41581 -0.96363
ILE_1092 -9.07647 1.23987 4.61183 -0.51397 0.37803 0.10394 3.16982 -3.35094 -0 -0 -2.20463 0.04172 0 0 0 0 0 0.0164 0.11917 0.61592 0 -0.40897 0 0.73287 -0.0079 0.67976 -3.85355
GLU_1093 -6.38674 0.4482 7.05709 -0.21396 0.02477 0.29441 3.21473 -3.25545 -0.01661 -0.15439 -3.04646 -0.6038 0 0 0 0 0 0.34834 0.05717 0 3.08877 -0.27528 0 -2.7348 -0.32334 0.78657 -1.69079
PHE_1094 -7.74733 1.04261 4.23148 -0.57886 0.02091 0.23741 2.72683 -2.72525 -0.0166 -0.10449 -2.0515 0.00853 0 0 0 0 0 0.06839 0.05945 0 2.82752 -0.07818 0 1.0402 -0.36807 0.57258 -0.83437
ALA_1095 -6.05294 0.6662 2.30448 -0.02264 0 0 1.65738 -2.40046 -0.00163 -0.02981 -0.51409 -0.37301 0 0 0 0 0 -0.06167 0 0 0 -0.37471 0 1.8394 -0.39041 0.47178 -3.28211
LEU_1096 -8.47094 1.74429 2.81677 -0.50349 0.23402 0.11622 2.2563 -2.55194 -0 -0 -1.01486 0.28325 0 0 0 0 0 -0.02832 0.15081 0.4634 0 -0.21215 0 0.18072 -0.32997 1.03506 -3.83082
LYS_1097 -3.23585 0.12601 4.58297 -0.53098 0.22048 0.34989 2.3542 -1.90231 -0 -0 -3.31041 -0.04504 0 0 0 -0.55773 0 -0.03684 0.31678 1.74986 0 -0.15685 0 -1.5107 -0.02616 1.47937 -0.13331
ALA_1098 -3.4358 0.36266 1.86374 -0.02404 0 0 1.34665 -1.43308 -0.0166 -0.10449 -0.92648 -0.2098 0 0 0 0 0 -0.04486 0 0 0 -0.12741 0 1.8394 -0.48582 0.70214 -0.6938
LYS_1099 -3.10321 0.44792 2.15597 -0.28773 0.03652 0.13921 0.76716 -1.19711 -0.01556 -0.09929 -0.42115 -0.23501 0 0 0 0 0 0.02591 0.00905 2.07776 0 0.01156 0 -1.5107 -0.67102 0.74955 -1.12017
PRO_1100 -5.21594 0.71248 1.61335 -0.19371 0.00173 0.13964 0.54521 -0.9028 -0 -0 -0.48513 0.01528 0 0 0 0 0 0.00121 0.02543 0.90321 0 -0.99516 0 -2.4119 -0.6091 1.04324 -5.81296
HIS_1101 -4.04159 0.45364 4.45423 -0.48545 0.03136 0.3343 1.93706 -2.11662 -0.02808 -0.16642 -1.73146 -0.99257 0 0 -1.77576 0 0 -0.03214 0.07635 0 1.57583 -0.08764 0 -0.45461 -0.66299 0.41901 -3.29355
ARG_1102 -4.59401 0.30306 4.47251 -1.69692 0.48156 1.86099 0.82531 -2.17082 -0.03043 -0.26481 0.33966 -1.91479 0 0 0 0 0 0.03682 0.09889 2.70588 0 -0.23365 0 -1.2888 -0.13798 0.2958 -0.91173
ARG_1103 -7.5879 1.01397 8.29155 -0.83581 0.4732 0.60761 2.98875 -3.56754 -0 -0 -3.22126 -0.31178 0 0 -1.14924 -0.71109 0 -0.01645 0.37606 2.86053 0 -0.19321 0 -1.2888 0.1437 0.83018 -1.29754
TYR_1104 -8.34587 0.67224 3.78818 -0.94745 0.10955 0.19122 1.19773 -2.39238 -0 -0 -0.38843 -0.38826 0 0 0 -0.5147 0 0.04453 0.09547 0 1.93277 0.037 0.05227 1.2797 -0.25769 0.87967 -2.95445
ILE_1105 -6.62939 0.81065 2.8414 -0.46056 0.29473 0.10129 1.54238 -1.98418 -0 -0 -1.0726 -0.09753 0 0 -0.44413 0 0 -0.08236 0.01526 0.29165 0 -0.67633 0 0.73287 -0.24375 1.12445 -3.93614
PRO_1106 -6.79221 1.2775 2.79493 -0.2048 0.01371 0.1496 1.42951 -1.24398 -0 -0 -0.64147 0.0725 0 0 0 0 0 0.0128 0.0459 0.35906 0 -0.87996 0 -2.4119 -0.0502 1.06049 -5.0085
ARG_1107 -3.99787 0.43752 3.53043 -0.59213 0.05052 0.36344 1.16304 -1.58954 -0.01443 -0.07806 -1.60861 0.05477 0 0 -0.44413 0 0 -0.00531 0.1622 2.42213 0 -0.10063 0 -1.2888 -0.09041 0.66197 -0.9639
ASN_1108 -3.60726 0.43413 4.15564 -0.16813 0.01971 0.24384 1.98498 -1.96332 -0 -0 -1.92885 -0.80549 0 0 -0.83157 0 0 0.29501 0.23253 0 2.92791 1.52137 0 -0.93687 5.46481 0.69607 7.73453
ARG_1109 -3.26416 0.34692 3.66119 -0.76171 0.1129 0.5004 1.90194 -1.70973 -0 -0 -1.43447 0.33699 0 0 -0.83157 0 0 0.00083 0.02041 1.44328 0 -0.07708 0 -1.2888 5.28597 0.40048 4.64381
PHE_1110 -5.44709 0.52369 3.00398 -1.04106 0.08107 0.39022 1.89161 -2.04705 -0 -0 -0.78558 -0.02553 0 0 0 0 0 -0.00364 0.11864 0 1.85859 -0.49291 0 1.0402 -0.12562 0.36721 -0.69327
GLN_1111 -8.0232 0.9076 6.48516 -0.60208 0.0776 0.61745 3.07363 -3.39202 -0.04648 -0.24061 -2.77407 -0.16758 0 0 0 0 0 0.00802 0.03129 0 4.25457 -0.24211 0 -0.18838 -0.13873 0.51085 0.1509
TYR_1112 -7.72689 0.52135 6.1698 -0.58529 0.16784 0.26684 3.25089 -3.37948 -0 -0 -2.58394 -0.28966 0 0 0 0 0 0.01664 0.03824 0 2.60873 0.09454 0.0145 1.2797 -0.3123 0.4545 0.00601
ARG_1113 -7.13644 0.71644 6.9219 -0.6409 0.06662 0.3726 3.39626 -3.12448 -0 -0 -3.73417 0.45052 0 0 -1.11639 0 0 -0.01117 0.10589 2.41122 0 -0.04379 0 -1.2888 -0.26278 0.52282 -2.39465
VAL_1114 -8.02647 0.85271 2.97239 -0.24782 0.14969 0.0374 2.88768 -2.78382 -0 -0 -1.96569 0.37614 0 0 0 0 0 0.06058 0.01404 0.9784 0 -0.21618 0 1.9342 -0.18361 0.79647 -2.36392
TRP_1115 -10.6598 1.29328 4.8214 -1.07137 0.02079 0.42472 3.33262 -3.44372 -0 -0 -2.11666 -0.35475 0 0 0 0 0 -0.00074 0.00179 0 1.89012 -0.37825 0 1.6906 0.07461 0.68662 -3.78873
TRP_1116 -8.03156 0.45328 5.70887 -1.03983 0.07794 0.57347 2.50525 -3.24881 -0 -0 -0.95671 -0.40438 0 0 0 0 0 0.01584 0.0142 0 2.03078 -0.40117 0 1.6906 0.29265 0.36349 -0.35608
PHE_1117 -9.26184 1.02158 3.19071 -0.86882 0.037 0.23957 2.08913 -2.5149 -0.04016 -0.18918 -1.29715 -0.09472 0 0 0 0 0 0.01581 0.04898 0 1.83289 -0.44241 0 1.0402 0.22594 0.37639 -4.59098
VAL_1118 -7.30244 0.6166 2.34672 -0.32519 0.26062 0.07576 1.99975 -2.34484 -0 -0 -1.18138 -0.23538 0 0 0 0 0 -0.02026 0.05174 0.20544 0 -0.12326 0 1.9342 -0.06473 0.56939 -3.53728
THR_1119 -3.45538 0.15428 2.63667 -0.13424 0.08694 0.08033 1.36186 -1.63921 -0 -0 -1.30667 -0.96995 0 0 0 0 0 -0.07846 0.11029 0.01425 0 -0.12435 2.26728 -1.0874 -0.26294 0.45968 -1.88704
SER_1120 -4.5812 0.3626 5.78687 -0.02712 0 0.0468 3.38247 -2.6211 -0.01111 -0.05162 -2.26028 -1.08147 0 0 -0.91974 0 0 -0.01064 0.03593 1.6774 0 -0.03512 0.66853 -0.77834 -0.27292 0.2905 -0.39955
GLN_1121 -2.87061 0.09821 3.22372 -0.60428 0.20963 1.00808 1.46105 -1.56745 -0.01894 -0.1596 -1.03887 -2.39748 0 0 0 0 0 -0.03461 0.03063 0 4.037 -0.18339 0 -0.18838 -0.35701 0.18397 0.83167
PHE_1122 -5.96857 0.68228 3.3056 -0.90667 0.12046 0.3078 2.19353 -2.04635 -0.01888 -0.15795 -0.91187 -0.04505 0 0 -0.91974 0 0 0.00504 0.01248 0 1.8595 -0.48842 0 1.0402 -0.15047 0.24215 -1.84491
PHE_1123 -9.17204 0.99371 4.93409 -0.8624 0.03951 0.26538 2.71792 -3.10093 -0.02905 -0.13756 -2.10623 -0.03906 0 0 0 0 0 0.01319 0.01041 0 1.88029 -0.41836 0 1.0402 0.08507 0.50621 -3.37965
GLU_1124 -5.00973 0.63542 4.97299 -0.21417 0.02634 0.28617 2.21248 -2.55045 -6e-05 -0.00165 -1.69625 -0.57309 0 0 0 0 0 0.04805 0.06134 0 3.02488 -0.18559 0 -2.7348 -0.23804 0.51865 -1.41752
TYR_1125 -5.73248 0.3665 4.84297 -0.96718 0.06314 0.36538 2.51819 -2.60149 -0 -0 -2.50917 -0.30817 0 0 0 0 0 0.00519 0.10653 0 1.7337 -0.471 0.01943 1.2797 -0.14679 0.29256 -1.14299
VAL_1126 -6.03601 0.46986 4.73853 -0.31658 0.21334 0.07303 2.68354 -2.72042 -0 -0 -2.48269 -0.17625 0 0 0 0 0 -0.03824 0.00131 0.05286 0 -0.2598 0 1.9342 0.06311 0.43216 -1.36805
ILE_1127 -7.28536 0.89884 4.22526 -0.71671 0.41148 0.261 2.70445 -2.73164 -0 -0 -2.30087 0.32515 0 0 0 0 0 -0.06837 0.01239 1.13401 0 -0.10576 0 0.73287 -0.1352 0.87435 -1.76412
PHE_1128 -9.24586 1.02243 4.99187 -0.62638 0.17007 0.30427 3.07652 -3.22262 -0 -0 -2.59138 -0.0415 0 0 0 0 0 0.06373 0.00263 0 2.77706 0.07915 0 1.0402 -0.22211 0.84689 -1.57504
ILE_1129 -6.53841 0.46744 4.73256 -0.667 0.49042 0.15387 2.57466 -2.64317 -0 -0 -2.46129 0.22119 0 0 0 0 0 -0.06559 0.00901 0.56248 0 -0.34761 0 0.73287 -0.16194 0.65465 -2.28588
ILE_1130 -8.08672 0.84779 3.84905 -0.66647 0.55728 0.14928 2.79067 -2.71508 -0 -0 -2.51477 0.26008 0 0 0 0 0 -0.05933 0.02589 0.60659 0 -0.26452 0 0.73287 -0.11816 0.67112 -3.93441
ILE_1131 -9.78693 1.05385 4.56221 -0.50344 0.42788 0.10214 2.95592 -3.15153 -0.02098 -0.15217 -3.00933 -0.07859 0 0 0 0 0 -0.01292 0.23586 0.60011 0 -0.40839 0 0.73287 -0.09113 0.79047 -5.75408
LEU_1132 -5.94457 0.33904 4.93914 -0.47364 0.21412 0.11116 2.57244 -2.66017 -0 -0 -2.44518 0.22833 0 0 0 0 0 0.11747 0.04712 0.3151 0 -0.28361 0 0.18072 -0.19154 0.64355 -2.29052
LEU_1133 -6.13865 0.53098 5.0125 -0.47332 0.19726 0.10896 2.73658 -2.72141 -0 -0 -2.99472 0.21767 0 0 0 0 0 0.20186 0.0365 0.33123 0 -0.28677 0 0.18072 -0.33179 0.38359 -3.00881
ASN_1134 -9.02091 0.69798 7.65474 -0.33029 0.00987 0.64623 3.75171 -3.93611 -0.02418 -0.22978 -3.17488 -0.13986 0 0 -0.65345 0 0 -0.02561 0.02357 0 2.83947 0.53066 0 -0.93687 -0.06052 0.41599 -1.96226
THR_1135 -6.42507 0.51648 5.6969 -0.1969 0.08897 0.06942 3.17297 -3.02057 -0 -0 -3.26945 0.00693 0 0 0 0 0 0.1083 0.06376 0.07171 0 0.04103 2.32112 -1.0874 0.17859 0.35439 -1.3088
THR_1136 -4.79947 0.33747 5.30735 -0.20587 0.15326 0.07505 2.72462 -2.60122 -0 -0 -2.34226 -0.15641 0 0 0 0 0 -0.00303 0.0065 0.07557 0 -0.01234 2.3022 -1.0874 0.12034 0.22947 0.12383
THR_1137 -7.12376 0.64758 5.2769 -0.20677 0.11001 0.07566 2.89498 -2.84856 -0 -0 -2.11513 -0.10372 0 0 0 0 0 0.0564 0.00443 0.11082 0 0.0852 2.37205 -1.0874 0.05941 0.21636 -1.57554
LEU_1138 -8.73417 1.22312 3.55326 -0.4903 0.17939 0.10426 2.40179 -2.9252 -0.02129 -0.12643 -1.80256 0.2533 0 0 0 0 0 0.04021 0.11539 0.48447 0 -0.24678 0 0.18072 -0.08377 0.44974 -5.44485
ALA_1139 -4.12437 0.32461 3.00442 -0.02271 0 0 2.10732 -2.01485 -0.01534 -0.06002 -0.84158 -0.37068 0 0 0 0 0 0.02668 0 0 0 -0.34234 0 1.8394 -0.45835 0.47546 -0.47236
MET_1140 -5.9806 0.55495 3.62994 -0.35581 0.09023 0.05446 2.11539 -2.03819 -0 -0 -2.47036 -0.10961 0 0 -0.58613 0 0 -0.08453 0.27412 1.45136 0 -0.12263 0 0.60916 -0.51457 0.60101 -2.8818
LYS_1141 -5.63527 0.61772 4.89425 -0.40464 0.06524 0.17995 1.89276 -2.34811 -0.03616 -0.22463 -1.38385 0.59236 0 0 0 0 0 -0.04289 0.10512 2.14759 0 0.00095 0 -1.5107 -0.39997 0.55799 -0.93229
HIS_D_1142 -6.13914 0.47723 4.12754 -0.62699 0.02006 0.81351 1.93256 -2.04379 -0.01487 -0.0982 -1.46756 -0.54625 0 0 -0.58613 0 0 -0.00611 0.12163 0 1.56871 -0.35143 0 -0.45461 -0.10691 0.34361 -3.03715
TYR_1143 -6.72984 1.46809 3.13387 -0.86035 0.07763 0.15258 1.70194 -1.81452 -0 -0 -1.4408 -0.36167 0 0 0 0 0 0.33876 0.00375 0 1.92569 0.08727 0.00823 1.2797 0.29201 1.29356 0.55589
PRO_1144 -3.02192 1.11524 1.43283 -0.10855 0.0349 0.07802 0.65602 -0.64508 -0 -0 -0.49121 0.23478 0 0 0 0 0 0.12307 0.12007 0.12658 0 -0.59502 0 -2.4119 1.29927 1.98571 -0.0672
PRO_1145 -4.56791 1.1209 3.78272 -0.20267 0.01007 0.13642 1.26736 -1.29129 -0.00316 -0.014 -0.05926 0.26006 0 0 0 0 0 0.16126 0.01847 0.15823 0 -0.42844 0 -2.4119 1.57286 1.22611 0.73582
ASP_1146 -3.15165 0.82414 4.50084 -0.17078 0.00744 0.52172 2.22948 -1.83437 -0 -0 -3.6852 -0.8764 0 0 -0.93761 0 0 -0.08967 0.00552 0 2.96724 -0.04033 0 -2.3716 0.45317 1.14374 -0.50431
PRO_1147 -3.66331 0.85011 3.93125 -0.06873 0 0.04334 1.80758 -1.71727 -0.01694 -0.1055 -1.76027 0.59433 0 0 0 0 0 -0.01054 0.10345 0.18613 0 -0.88007 0 -2.4119 0.34637 1.14095 -1.63101
GLY_1148 -2.69513 0.5626 3.61417 -4e-05 0 0 1.94881 -1.70585 -0 -0 -2.81167 -0.42575 0 0 -0.93761 0 0 -0.14954 0 0 0 0.10117 0 0.83697 1.21644 0.55003 0.10461
MET_1149 -6.67358 0.68729 5.26792 -0.7415 0.12701 0.45122 2.22797 -2.41677 -0 -0 -2.05796 -0.08923 0 0 0 0 0 0.11289 0.15721 1.76913 0 0.05559 0 0.60916 0.95738 0.58156 1.02529
ASP_1150 -4.91015 0.36075 6.25215 -0.11404 0.0258 0.3559 2.46279 -2.74881 -0.00316 -0.014 -2.68044 -0.34733 0 0 0 0 0 0.07646 0.17269 0 1.74677 0.09281 0 -2.3716 -0.11409 0.58148 -1.17604
HIS_1151 -5.17298 0.45561 5.54553 -0.63042 0.0102 0.60833 2.64332 -2.83752 -0.00378 -0.02512 -3.25647 -0.38841 0 0 0 0 0 0.00471 0.00271 0 1.51383 -0.28387 0 -0.45461 -0.04601 0.49735 -1.81759
VAL_1152 -6.20095 0.40166 4.76934 -0.31659 0.23838 0.07285 2.5928 -2.6708 -0.01694 -0.1055 -1.88822 -0.08053 0 0 0 0 0 -0.02232 0.0258 0.08469 0 -0.20028 0 1.9342 0.13184 0.39342 -0.85717
LEU_1153 -8.38838 0.50841 5.04283 -0.49555 0.28647 0.1214 2.75805 -3.09481 -0 -0 -2.47947 0.22747 0 0 0 0 0 0.04213 0.01565 0.34603 0 -0.2832 0 0.18072 -0.15221 0.43243 -4.93204
ASP_1154 -4.78651 0.46829 7.16395 -0.21358 0.00064 0.69679 3.58339 -3.20808 -0 -0 -6.47649 -0.09446 0 0 0 0 0 0.01076 0.00925 0 3.18725 0.27489 0 -2.3716 -0.22722 0.37089 -1.61184
VAL_1155 -6.02254 0.47382 5.21634 -0.31445 0.21077 0.07211 2.73743 -2.87049 -0 -0 -2.71573 -0.18963 0 0 0 0 0 -0.00648 0.01361 0.07088 0 -0.29681 0 1.9342 -0.13499 0.25801 -1.56394
LEU_1156 -7.97939 0.76365 4.84394 -0.47527 0.21155 0.10915 2.91485 -3.04269 -0.00533 -0.03485 -2.46572 0.22402 0 0 0 0 0 -0.01706 0.06167 0.4105 0 -0.2604 0 0.18072 -0.19161 0.45658 -4.2957
ASN_1157 -6.66657 0.20909 6.6848 -0.17538 0.02328 0.25626 2.62298 -3.35365 -0.0032 -0.07762 -3.7228 -0.3502 0 0 0 0 0 0.0751 0.00098 0 1.42681 0.34135 0 -0.93687 -0.11514 0.43289 -3.3279
LEU_1158 -5.4069 0.34906 4.95789 -0.66035 0.16394 0.22058 2.34282 -2.59322 -0 -0 -2.16769 0.11974 0 0 0 0 0 0.03718 0.00649 0.81336 0 -0.21512 0 0.18072 -0.00392 0.33753 -1.51791
ILE_1159 -5.77322 0.38901 4.74705 -0.50437 0.42427 0.10116 2.78386 -2.68464 -0 -0 -2.53699 0.05993 0 0 0 0 0 -0.05251 0.04534 0.47831 0 -0.43461 0 0.73287 0.04005 0.38778 -1.79669
PHE_1160 -10.4778 1.46521 4.97109 -0.62062 0.08221 0.271 3.15994 -3.52503 -0.01417 -0.07566 -2.97659 -0.01868 0 0 0 0 0 -0.00816 0.04182 0 3.04861 -0.15314 0 1.0402 -0.02383 0.55235 -3.26127
THR_1161 -6.63088 0.45948 5.26582 -0.19938 0.08531 0.0716 2.8989 -2.9164 -0.00155 -0.00972 -3.39552 -0.02609 0 0 0 0 0 0.06224 0.00399 0.07313 0 0.04085 2.28121 -1.0874 -0.01486 0.50181 -2.53746
GLY_1162 -3.54979 0.19358 4.21025 -5e-05 0 0 2.25744 -2.24328 -0 -0 -2.3606 -0.39562 0 0 0 0 0 -0.08366 0 0 0 0.2663 0 0.83697 0.59737 0.20088 -0.07021
VAL_1163 -5.92139 0.36844 4.41782 -0.31966 0.2812 0.07429 2.80125 -2.61213 -0 -0 -2.67025 -0.20809 0 0 0 0 0 -0.05977 0.0042 0.06217 0 -0.28905 0 1.9342 0.47249 0.22105 -1.44325
PHE_1164 -10.4076 1.61726 4.70987 -0.59569 0.08754 0.26293 2.79656 -3.36945 -0 -0 -2.34255 -0.03739 0 0 0 0 0 0.0773 0.00219 0 2.96296 -0.08555 0 1.0402 -0.14534 0.34773 -3.07904
ALA_1165 -5.34496 0.82419 3.32477 -0.02288 0 0 2.79908 -2.6079 -0.01417 -0.07566 -2.07333 -0.35785 0 0 0 0 0 -0.01667 0 0 0 -0.22872 0 1.8394 -0.29066 0.33844 -1.90692
LEU_1166 -4.89857 0.2374 4.72579 -0.70315 0.24017 0.29892 2.31128 -2.47994 -0.0143 -0.10704 -0.77288 0.06064 0 0 0 0 0 0.12163 0.01051 1.00514 0 -0.27035 0 0.18072 -0.33134 0.41866 0.0333
GLU_1167 -6.04847 0.43298 6.03939 -0.39792 0.27052 0.83018 2.79505 -2.85224 -0.0143 -0.10704 -1.42404 -0.68559 0 0 0 0 0 0.25496 0.00229 0 4.41576 -0.34645 0 -2.7348 -0.40753 0.68068 0.70343
ALA_1168 -5.32037 0.43536 4.47179 -0.02128 0 0 3.34464 -2.76312 -0.00531 -0.0511 -3.84849 -0.35817 0 0 0 0 0 0.18379 0 0 0 -0.23876 0 1.8394 -0.49599 0.53169 -2.29592
VAL_1169 -6.29742 1.29938 3.42345 -0.24636 0.0949 0.04476 2.59107 -2.52113 -0 -0 -0.30762 0.43209 0 0 0 0 0 0.1658 0.00308 0.30619 0 0.15545 0 1.9342 -0.45054 0.66978 1.29705
PHE_1170 -8.42946 1.90433 2.26094 -0.62176 0.06085 0.39084 2.29613 -2.3742 -0 -0 -1.13165 0.01981 0 0 0 0 0 0.42721 0.08598 0 1.82213 0.68558 0 1.0402 0.77687 1.09879 0.31259
LYS_1171 -8.6371 1.12077 7.3021 -0.42703 0.13615 0.13071 4.62684 -3.56342 -0 -0 -4.66412 0.01661 0 0 0 -0.67396 0 0.10876 0.02451 2.86321 0 -0.07709 0 -1.5107 1.09445 1.39397 -0.73536
ILE_1172 -6.23688 0.63804 2.9462 -0.51651 0.30427 0.10962 1.37356 -2.03639 -0 -0 -0.77409 0.41837 0 0 0 0 0 -0.05547 0.10645 0.61377 0 0.41184 0 0.73287 -0.0418 1.16809 -0.83806
ILE_1173 -6.99258 1.27827 3.28386 -0.47773 0.40189 0.09028 2.22259 -2.41199 -0.00531 -0.0511 -1.09226 0.07381 0 0 0 0 0 -0.00328 0.00592 0.5601 0 -0.56903 0 0.73287 -0.03932 0.61277 -2.38024
ALA_1174 -6.19264 0.75097 2.2763 -0.02386 0 0 2.02899 -2.2928 -0 -0 -0.62604 -0.36091 0 0 0 0 0 -0.09432 0 0 0 -0.39134 0 1.8394 -0.24544 0.53197 -2.79974
LEU_1175 -7.07017 0.8191 3.37651 -0.74003 0.47814 0.23127 1.88401 -2.31185 -0.02056 -0.12625 -1.37681 0.20606 0 0 0 0 0 0.037 0.03771 2.87706 0 -0.12372 0 0.18072 -0.61276 0.74671 -1.50787
ASN_1176 -4.5606 0.84805 5.30259 -0.34655 0.10304 0.68096 2.91456 -2.4332 -0.03632 -0.17912 -2.40809 -0.91379 0 0 0 -0.5147 0 1.95134 0.00251 0 1.97664 -0.9363 0 -0.93687 0.23907 1.70103 2.45425
PRO_1177 -4.70474 1.18189 3.48253 -0.06423 1e-05 0.04086 2.2199 -1.67151 -0 -0 -2.21166 0.57792 0 0 0 0 0 0.15902 0.34946 0.05905 0 -0.7611 0 -2.4119 2.15352 1.77385 0.1729
LYS_1178 -2.22006 0.34475 2.86115 -0.29621 0.02344 0.12893 1.0871 -1.32393 -0 -0 -0.1737 0.01223 0 0 0 0 0 -0.08664 0.00127 1.66613 0 -0.08504 0 -1.5107 1.50573 0.66527 2.5997
ASN_1179 -5.01643 0.45597 4.08517 -0.21597 0.02845 0.32716 1.59068 -2.08651 -0.03361 -0.25954 -1.86476 -0.49758 0 0 0 0 0 -0.05759 0.00091 0 2.40324 -0.54763 0 -0.93687 -0.5312 0.1875 -2.96861
TYR_1180 -11.6848 1.76288 5.48848 -0.77035 0.04635 0.19506 3.09154 -3.57474 -0.02092 -0.11872 -2.14195 -0.24114 0 0 0 0 0 0.04689 0.03163 0 2.33258 -0.17094 0.09945 1.2797 0.06636 0.72116 -3.56151
PHE_1181 -5.95112 0.65466 1.36527 -0.65277 0.04609 0.31719 1.19639 -1.58558 -0 -0 -0.41511 -0.06451 0 0 0 0 0 0.03848 0.02808 0 2.27041 0.21956 0 1.0402 0.46269 0.75367 -0.27641
GLY_1182 -1.2339 0.17855 1.91906 -5e-05 0 0 0.44326 -0.90611 -8e-05 -0.0002 -0.20058 -0.42206 0 0 0 0 0 -0.00988 0 0 0 0.50144 0 0.83697 0.03596 0.19955 1.34193
ASP_1183 -5.02779 0.5423 7.44128 -0.21284 0.14146 0.67397 3.85578 -3.27891 -0.00847 -0.06393 -4.41267 -1.71547 0 0 -0.47589 0 0 -0.08191 0.00411 0 2.22889 -0.37106 0 -2.3716 -0.02942 0.3072 -2.85495
ARG_1184 -2.68229 0.18504 3.42002 -0.60027 0.09523 0.36414 1.69764 -1.6918 -8e-05 -0.0002 -1.12803 0.19939 0 0 0 0 0 -0.09212 0.01001 2.0492 0 -0.19821 0 -1.2888 -0.23178 0.39607 0.50315
TRP_1185 -8.16765 0.70732 4.91477 -0.9863 0.12573 0.32662 1.69915 -2.88997 -0 -0 -2.69608 -0.44829 0 0 -0.47589 0 0 -0.04906 0.05829 0 1.60142 0.03797 0 1.6906 -0.34049 0.318 -4.57383
ASN_1186 -7.7631 0.85263 7.00877 -0.17038 0.03354 0.25309 3.14312 -3.52227 -1e-05 -0.00011 -3.34818 -0.2507 0 0 0 0 0 0.18659 0.07362 0 1.62363 0.31397 0 -0.93687 0.01862 0.41631 -2.06772
ALA_1187 -4.92884 0.23246 4.07945 -0.02073 0 0 2.3751 -2.52874 -0.0162 -0.08868 -2.11943 -0.37285 0 0 0 0 0 0.04067 0 0 0 -0.24286 0 1.8394 -0.02548 0.38011 -1.39659
PHE_1188 -8.18545 0.70282 4.55252 -0.81744 0.02729 0.25232 2.63046 -2.91045 -0.00846 -0.06382 -2.16986 -0.04813 0 0 0 0 0 -0.00328 0.01457 0 1.75624 -0.45883 0 1.0402 -0.18991 0.23761 -3.64158
ASP_1189 -6.5296 0.59971 9.61934 -0.20228 0.00472 0.64988 4.19104 -4.12484 -0.00647 -0.04524 -7.63187 -0.1496 0 0 0 -0.67396 0 -0.00842 0.10428 0 3.70134 0.25587 0 -2.3716 0.2927 0.44594 -1.87906
PHE_1190 -6.21695 0.43437 4.37571 -0.92554 0.0718 0.32541 2.34442 -2.54292 -0 -0 -2.08626 0.00759 0 0 0 0 0 -0.00719 0.03002 0 1.82569 -0.46612 0 1.0402 0.29149 0.41991 -1.07837
VAL_1191 -5.37294 0.2711 4.34517 -0.31397 0.24374 0.07202 2.41563 -2.55338 -0 -0 -2.40942 -0.12541 0 0 0 0 0 -0.02849 0.00181 0.07278 0 -0.26013 0 1.9342 -0.03369 0.16833 -1.57267
ILE_1192 -9.68232 0.70005 5.11004 -0.63736 0.40634 0.15722 3.42955 -3.30652 -0 -0 -3.25142 0.09328 0 0 0 0 0 0.00808 0.18539 3.31251 0 -0.33002 0 0.73287 -0.11098 0.45371 -2.72956
VAL_1193 -6.91315 0.52586 4.19406 -0.31234 0.20016 0.07132 2.69002 -2.95467 -0 -0 -2.58919 -0.14071 0 0 0 0 0 -0.02192 0.05943 0.05805 0 -0.27107 0 1.9342 -0.09452 0.51491 -3.04956
LEU_1194 -5.15946 0.26703 4.58418 -0.68679 0.19208 0.25759 2.47563 -2.45511 -0.00174 -0.01519 -2.12708 0.10249 0 0 0 0 0 0.00853 0.04822 0.82767 0 -0.20755 0 0.18072 -0.05447 0.24715 -1.51609
GLY_1195 -5.28054 0.36086 4.59241 -4e-05 0 0 2.32058 -2.57856 -0 -0 -2.62371 -0.41617 0 0 0 0 0 -0.02051 0 0 0 0.47876 0 0.83697 0.1657 0.22025 -1.944
SER_1196 -6.28641 0.39754 7.25977 -0.03157 0.00096 0.02089 3.76041 -3.36302 -0 -0 -4.05243 -0.0206 0 0 0 -0.08279 0 0.12125 0.01796 0.50118 0 0.32105 1.94729 -0.77834 0.24449 0.27359 0.25122
PHE_1197 -7.03974 0.65818 4.30547 -0.60162 0.07299 0.22196 2.73266 -2.8004 -0 -0 -2.32684 -0.0983 0 0 0 0 0 -0.04287 0.28577 0 2.81384 0.00262 0 1.0402 -0.03699 0.3957 -0.41739
ILE_1198 -7.66425 0.58418 4.12428 -0.49927 0.35657 0.10079 2.47156 -2.71902 -0 -0 -1.97935 0.03768 0 0 0 0 0 0.00667 0.0403 0.56812 0 -0.39334 0 0.73287 -0.10387 0.42654 -3.90953
ASP_1199 -6.4373 0.40093 7.76106 -0.22253 0.00292 0.72011 2.73188 -3.47284 -0 -0 -4.19582 -0.00908 0 0 0 -0.4554 0 -0.0119 4e-05 0 3.2847 0.30982 0 -2.3716 0.09377 0.31654 -1.55469
ILE_1200 -6.74568 0.54178 4.84903 -0.67029 0.50129 0.1553 2.20241 -2.66372 -0 -0 -1.20446 0.23137 0 0 0 0 0 -0.04981 0.00363 0.55683 0 -0.35518 0 0.73287 0.04912 0.44926 -1.41625
ILE_1201 -5.53061 0.56056 4.72707 -0.49513 0.32029 0.09954 2.40458 -2.55136 -0 -0 -1.89642 0.06931 0 0 0 0 0 -0.05176 0.0669 0.48314 0 -0.44218 0 0.73287 0.013 0.50514 -0.98505
TYR_1202 -7.30437 0.83351 2.86254 -0.52394 0.17048 0.2063 2.31329 -2.34253 -0 -0 -1.7691 -0.30705 0 0 0 0 0 -0.04312 0.17536 0 3.00651 0.11948 0.00148 1.2797 -0.08052 0.42233 -0.97967
GLY_1203 -2.22883 0.16182 2.86086 -4e-05 0 0 1.12466 -1.37913 -0 -0 -1.31811 -0.41654 0 0 0 0 0 -0.19365 0 0 0 0.30551 0 0.83697 0.06448 0.40459 0.22258
LYS_1204 -3.48815 0.63208 4.81357 -0.5277 0.1734 0.37097 2.21102 -2.0436 -0 -0 -4.90047 -0.15291 0 0 0 0 0 -0.05171 0.06484 1.86472 0 0.01697 0 -1.5107 0.10232 0.37132 -2.05405
LEU_1205 -3.788 0.33845 2.82546 -0.4698 0.19938 0.08461 1.46033 -1.54161 -0 -0 -1.03171 0.1775 0 0 0 0 0 0.14417 0.00656 0.48355 0 -0.34492 0 0.18072 -0.22729 0.35591 -1.14669
SER_1206 -1.33867 0.25443 1.59286 -0.02614 1e-05 0.02283 0.26198 -0.68568 -0 -0 -0.2523 -0.16554 0 0 0 0 0 -0.04394 0.00154 0.44466 0 -0.0625 0.60053 -0.77834 -0.48285 0.95363 0.29651
PRO_1207 -1.34287 0.22402 1.1184 -0.19209 0.003 0.13945 0.15046 -0.4774 -0 -0 0.02247 -0.01029 0 0 0 0 0 -0.05216 0.00049 0.88266 0 -0.91348 0 -2.4119 -0.73568 0.95938 -2.63554
GLY_1208 -1.97203 0.056 2.01206 -0.00037 0 0 0.9106 -1.03466 -0 -0 -0.92471 -0.24241 0 0 0 0 0 -0.04789 0 0 0 0.24148 0 0.83697 -0.27259 0.30533 -0.13222
SER_1209 -1.36576 0.19642 1.78913 -0.03412 0.00162 0.06098 0.25214 -0.84443 -0 -0 0.52347 -0.76904 0 0 0 0 0 -0.06672 0.00153 0.3524 0 0.43484 0.60129 -0.77834 0.37693 0.2329 0.96523
ASN_1210 -1.55718 0.12805 1.9877 -0.19393 0.03757 0.32773 0.63311 -0.96876 -0 -0 -0.1671 -1.02335 0 0 0 0 0 -0.09601 0.0029 0 1.87021 -1.02705 0 -0.93687 -0.23912 0.16882 -1.05328
ILE_1211 -4.34571 0.36995 2.29558 -0.53574 0.44225 0.10866 1.05926 -1.61599 -0 -0 -0.67544 0.00817 0 0 0 0 0 -0.06052 0.0032 1.44077 0 0.04401 0 0.73287 -0.76135 0.29127 -1.19879
ILE_1212 -2.83408 0.47422 2.24763 -0.53543 0.50914 0.10666 1.03447 -1.28684 -0 -0 -0.08511 0.01945 0 0 0 0 0 -0.03981 0.01197 1.18504 0 0.36559 0 0.73287 -0.34714 0.7009 2.25954
SER_1213 -2.39053 0.1669 2.22806 -0.03183 1e-05 0.05661 0.90161 -1.1524 -0.01113 -0.11948 -0.0845 -0.94435 0 0 -0.77577 0 0 -0.10528 0.01781 0.59029 0 0.11698 0.67732 -0.77834 -0.21539 0.76194 -1.09148
ILE_1214 -5.30814 0.61605 1.06158 -0.59879 0.33114 0.19931 1.11209 -1.42608 -0.01013 -0.07637 0.06514 -0.10241 0 0 0 0 0 -0.00412 0.09428 0.45944 0 0.13327 0 0.73287 -0.08042 0.44496 -2.35633
ASN_1215 -4.01003 0.38885 4.7315 -0.18032 0.03606 0.27333 2.05093 -2.15357 -0.01615 -0.07764 -1.51447 -0.29638 0 0 -0.77577 0 0 -0.06097 0.01253 0 1.4619 0.18079 0 -0.93687 0.01593 0.31162 -0.55873
PHE_1216 -5.14291 0.56875 2.01593 -1.02413 0.07436 0.40731 1.46692 -1.65989 -0.01608 -0.13984 -0.90176 0.00367 0 0 0 0 0 0.15706 0.20223 0 1.96534 -0.26027 0 1.0402 0.1813 0.42082 -0.641
PHE_1217 -8.60726 0.9335 2.95893 -0.716 0.0738 0.37026 1.90614 -2.38791 -0.01263 -0.05996 -1.49606 0.04816 0 0 0 0 0 -0.06398 0.02346 0 2.52001 0.11561 0 1.0402 0.10605 0.67637 -2.57131
ARG_1218 -7.93269 0.77886 8.63106 -0.67547 0.07974 0.45073 3.47012 -3.65947 -0.02727 -0.21941 -3.97423 0.74161 0 0 -0.37937 0 0 0.03484 0.27071 2.12063 0 -0.11866 0 -1.2888 -0.3615 0.70156 -1.35701
LEU_1219 -7.60601 1.02955 3.48109 -0.51712 0.26952 0.13803 3.11321 -2.44469 -0.01615 -0.07764 -3.12034 0.19014 0 0 0 0 0 -0.0133 0.15995 0.17594 0 -0.14963 0 0.18072 -0.48131 0.55759 -5.13045
PHE_1220 -10.5193 1.38324 3.83746 -0.64615 0.04996 0.28475 2.66255 -2.99609 -0.00495 -0.02037 -1.37696 -0.02634 0 0 0 0 0 -0.04984 0.08472 0 2.30012 0.00535 0 1.0402 -0.33288 0.4507 -3.87378
ARG_1221 -8.04112 0.54293 7.98308 -1.01999 0.22119 0.81657 3.6514 -3.69416 -0.01263 -0.05996 -3.73929 0.30416 0 0 -0.65345 -0.88616 0 -0.05089 0.05338 2.80788 0 -0.06827 0 -1.2888 -0.3557 0.44431 -3.04552
VAL_1222 -8.14342 1.16313 2.3732 -0.28668 0.18199 0.06316 2.62664 -2.60198 -0.00963 -0.05392 -1.43226 -0.36353 0 0 0 0 0 -0.02655 0.30783 0.29894 0 -0.4587 0 1.9342 -0.17738 0.60698 -3.99794
MET_1223 -7.71766 0.93945 3.80135 -0.21536 0.0096 0.07677 2.55599 -2.38231 -0 -0 -1.86974 -0.13486 0 0 0 0 0 -0.06525 0.7378 2.02292 0 0.08159 0 0.60916 0.16293 0.6636 -0.72402
ARG_1224 -11.0411 1.5742 8.62157 -1.19868 0.47949 0.94221 3.52691 -4.136 -0.03651 -0.14972 -1.71903 0.54997 0 0 0 -0.08279 0 -0.15538 0.59004 3.09979 0 -0.05163 0 -1.2888 0.00059 0.71715 0.24221
LEU_1225 -9.21668 1.39652 2.8508 -0.53284 0.24146 0.12682 3.4171 -2.72167 -0 -0 -2.47503 0.06487 0 0 0 0 0 0.09824 0.22171 3.07682 0 -0.09513 0 0.18072 -0.22075 0.63834 -2.94869
VAL_1226 -6.6536 1.34889 3.35472 -0.3186 0.21757 0.07381 2.95368 -2.46027 -0.00963 -0.05392 -2.19696 -0.31885 0 0 0 0 0 -0.10248 2e-05 0.866 0 0.2032 0 1.9342 -0.26979 0.47016 -0.96186
LYS_1227 -8.02764 1.42895 7.75929 -0.35426 0.045 0.18302 3.85901 -3.53077 -0.03651 -0.14972 -5.08559 0.02252 0 0 0 0 0 -0.12359 0.08645 1.79769 0 -0.03002 0 -1.5107 -0.38609 0.72376 -3.32921
LEU_1228 -6.82685 0.77746 3.24609 -0.47565 0.1651 0.11463 2.84064 -2.32875 -0 -0 -2.46617 0.17877 0 0 0 0 0 0.01039 0.01404 0.28759 0 -0.18696 0 0.18072 -0.42001 0.71906 -4.16989
LEU_1229 -8.19007 1.27543 3.40341 -0.51589 0.18969 0.1363 2.54931 -2.47512 -0.00792 -0.07075 -0.75032 0.16205 0 0 0 0 0 0.09078 0.36333 0.10297 0 -0.12954 0 0.18072 -0.46896 0.49263 -3.66196
SER_1230 -4.23411 0.33812 3.88258 -0.0392 2e-05 0.05507 1.52401 -1.93903 -0 -0 -1.75593 -0.44547 0 0 0 0 0 0.15322 0.02452 0.23504 0 -0.30711 1.73737 -0.77834 -0.65471 0.43205 -1.7719
ARG_1231 -3.8377 0.66586 3.3653 -0.53858 0.05749 0.30303 1.80772 -1.61108 -0.00127 -0.01721 -1.01603 0.33373 0 0 0 0 0 0.10313 0.02911 2.06032 0 -0.07901 0 -1.2888 -0.10379 0.41328 0.64551
GLY_1232 -3.19687 0.15959 3.90275 -0.0001 0 0 2.35891 -1.90805 -0 -0 -1.44816 -0.41919 0 0 0 0 0 0.05096 0 0 0 0.40392 0 0.83697 1.07951 0.41241 2.23265
GLU_1233 -3.86797 0.41931 5.77624 -0.2069 0.01423 0.2597 3.17752 -2.51316 -0.01044 -0.06516 -4.86204 -0.54401 0 0 0 -1.19497 0 -0.07241 0.07686 0 3.12418 -0.32686 0 -2.7348 0.49705 0.35735 -2.69626
GLY_1234 -3.58211 0.23497 3.69339 -4e-05 0 0 1.19731 -1.85549 -0.00127 -0.01721 -1.21106 -0.41442 0 0 0 0 0 -0.12733 0 0 0 0.39344 0 0.83697 -0.13954 0.29595 -0.69644
ILE_1235 -7.98322 0.82422 4.22876 -0.49832 0.38823 0.10175 2.75732 -2.70104 -0 -0 -1.89707 -0.12298 0 0 0 0 0 -0.03315 0.02232 0.70678 0 -0.48397 0 0.73287 0.19412 0.36501 -3.39837
ARG_1236 -7.12776 0.54083 5.81627 -0.88504 0.22914 0.50919 2.45645 -2.83426 -0.00792 -0.07075 -1.77447 0.48043 0 0 0 0 0 -0.0374 0.1527 2.63968 0 -0.15834 0 -1.2888 -0.25395 0.4322 -1.18181
THR_1237 -4.63751 0.16537 5.82629 -0.19518 0.08601 0.0683 2.91603 -2.66012 -0 -0 -4.35265 -0.08344 0 0 0 0 0 0.08402 0.01122 0.05605 0 -0.02311 2.29058 -1.0874 -0.1576 0.33137 -1.36178
LEU_1238 -8.88655 1.20403 3.75289 -0.70634 0.21304 0.23501 2.48648 -2.85112 -0.01044 -0.06516 -1.36724 0.22153 0 0 0 0 0 -0.0086 0.0805 0.78368 0 -0.19384 0 0.18072 0.14822 0.55026 -4.23294
LEU_1239 -7.21137 0.53633 4.4056 -0.65372 0.10484 0.21805 2.60579 -2.79512 -0 -0 -2.87972 0.08342 0 0 0 0 0 0.06795 0.03046 0.82808 0 -0.19809 0 0.18072 0.05972 0.69366 -3.9234
TRP_1240 -6.97629 0.55248 6.05933 -1.36358 0.12077 0.54645 2.77107 -3.07548 -0.02827 -0.12804 -2.77035 -0.32521 0 0 0 0 0 -0.01585 0.07615 0 1.68325 -0.2644 0 1.6906 0.00843 0.4303 -1.00864
THR_1241 -6.89976 0.66457 5.15215 -0.19132 0.06305 0.06232 2.63163 -2.89283 -0 -0 -2.78113 0.06101 0 0 0 0 0 -0.01033 0.01046 0.06731 0 0.05812 2.32309 -1.0874 0.20166 0.33625 -2.23113
PHE_1242 -11.9732 1.84326 3.5599 -0.65286 0.08361 0.31204 3.03721 -3.45638 -0 -0 -2.39535 0.1077 0 0 0 0 0 -0.04624 0.05425 0 2.62506 -0.05737 0 1.0402 0.30945 0.55676 -5.05196
MET_1243 -7.21055 0.53167 4.95103 -0.68814 0.16524 0.3751 2.65771 -2.66482 -0 -0 -2.77269 -0.15279 0 0 0 0 0 -0.01434 0.11044 1.84631 0 -0.04864 0 0.60916 0.03037 0.47754 -1.79738
LYS_1244 -5.53623 0.28746 5.73163 -0.7472 0.1945 0.57542 2.42546 -2.68252 -0.03397 -0.29984 -2.55504 -0.08196 0 0 0 0 0 0.06342 0.02296 2.58332 0 0.01843 0 -1.5107 -0.14212 0.29594 -1.39103
SER_1245 -6.68211 0.7101 6.46533 -0.02614 2e-05 0.02288 3.17362 -3.22574 -0.02827 -0.12804 -1.47222 -0.48961 0 0 0 -0.77888 0 0.12842 0.09431 0.51722 0 0.28512 1.783 -0.77834 -0.14055 0.51206 -0.05778
PHE_1246 -7.04593 0.80526 3.81918 -0.73403 0.0248 0.18255 2.02721 -2.45601 -0 -0 -1.58215 -0.11668 0 0 0 0 0 0.00481 0.00602 0 1.76342 -0.496 0 1.0402 -0.02347 0.65529 -2.12552
GLN_1247 -4.42768 0.31637 4.59111 -0.2693 0.03858 0.20619 1.7717 -2.11111 -0.03397 -0.29984 -1.29862 -0.48561 0 0 0 0 0 -0.07452 0.04177 0 2.90837 -0.25388 0 -0.18838 -0.15765 0.52479 0.79832
ALA_1248 -3.3505 0.58805 2.51199 -0.02809 0.00632 0 1.52523 -1.53785 -0 -0 -1.34888 -0.4143 0 0 0 0 0 -0.04244 0 0 0 -0.01834 0 1.8394 -0.43363 0.40686 -0.29619
LEU_1249 -7.12122 1.11218 3.67278 -0.52786 0.27606 0.17248 2.89749 -2.6564 -0 -0 -2.58416 -0.02184 0 0 0 0 0 0.25108 0.36167 0.60379 0 0.18178 0 0.18072 0.75837 1.43828 -1.00479
PRO_1250 -4.5467 1.04823 3.10846 -0.09417 0.00106 0.05899 1.64513 -1.5926 -0 -0 -1.36759 0.72732 0 0 0 0 0 -0.16803 0.01095 0.60146 0 -0.44113 0 -2.4119 0.76663 1.47794 -1.17595
TYR_1251 -8.09106 0.90874 3.07418 -0.7343 0.10784 0.38121 1.50462 -2.4748 -0.02189 -0.16493 -0.88936 -0.19302 0 0 0 0 0 0.05026 7e-05 0 2.20635 -0.02643 0.00135 1.2797 -0.30969 0.67271 -2.71844
VAL_1252 -6.91456 0.99957 2.85452 -0.29682 0.18947 0.06773 2.43678 -2.4228 -0 -0 -1.29151 -0.2573 0 0 0 0 0 -0.03178 0.12121 0.19815 0 -0.38994 0 1.9342 -0.09273 1.01067 -1.88515
ALA_1253 -4.99905 0.43962 3.62939 -0.02215 0 0 2.26742 -2.41727 -0 -0 -1.27679 -0.37104 0 0 0 0 0 0.0937 0 0 0 -0.32384 0 1.8394 -0.27135 0.75118 -0.66079
LEU_1254 -6.58943 0.7432 5.05274 -0.47581 0.19348 0.12013 2.95779 -2.85374 -0 -0 -2.36361 0.19432 0 0 0 0 0 0.0802 0.23419 0.34267 0 -0.28368 0 0.18072 -0.41843 0.48788 -2.39739
LEU_1255 -7.42216 0.45622 3.00213 -0.67313 0.22385 0.25166 2.27998 -2.53211 -0 -0 -1.92834 0.06099 0 0 0 0 0 0.22522 0.03991 1.11336 0 -0.27725 0 0.18072 -0.32832 0.5862 -4.7411
ILE_1256 -8.43469 0.94416 4.37563 -0.49624 0.35733 0.09851 2.64663 -3.04079 -0 -0 -2.17648 0.04839 0 0 0 0 0 -0.01885 0.06774 0.5168 0 -0.41999 0 0.73287 -0.14341 0.45775 -4.48464
VAL_1257 -5.19166 0.3973 4.94111 -0.32076 0.2533 0.07453 2.85233 -2.65535 -0 -0 -2.52196 -0.20727 0 0 0 0 0 -0.02694 0.01625 0.12973 0 -0.18656 0 1.9342 -0.05864 0.39596 -0.17444
LEU_1258 -7.79866 0.54413 4.27154 -0.45509 0.15565 0.10255 2.7348 -2.93942 -0.00911 -0.05859 -2.43207 0.19199 0 0 0 0 0 0.03717 0.08406 0.50372 0 -0.2307 0 0.18072 -0.18859 0.53283 -4.77307
LEU_1259 -8.45286 1.15877 3.56692 -0.66797 0.5954 0.28649 2.75213 -2.77057 -0.0007 -0.00419 -2.40649 -0.12482 0 0 0 0 0 0.0121 0.0269 1.07929 0 -0.17799 0 0.18072 -0.00126 0.76209 -4.18606
PHE_1260 -8.51505 0.78085 3.24305 -0.59454 0.0175 0.23313 2.53722 -2.7589 -0 -0 -2.38129 -0.03452 0 0 0 0 0 0.01114 0.34486 0 2.91002 -0.01708 0 1.0402 -0.01139 0.57744 -2.61736
PHE_1261 -8.98222 1.1096 3.95577 -0.95507 0.27102 0.36722 2.8746 -2.93724 -0 -0 -2.91839 0.01106 0 0 0 0 0 0.08831 0.02397 0 2.10298 -0.46759 0 1.0402 -0.05878 0.35477 -4.11976
ILE_1262 -9.13979 0.93566 4.72289 -0.50012 0.30173 0.09617 3.02372 -3.12073 -0 -0 -2.41218 0.11933 0 0 0 0 0 -0.01283 0.00695 0.47065 0 -0.4617 0 0.73287 0.11439 0.49944 -4.62354
TYR_1263 -10.8714 0.9958 4.59765 -0.56532 0.02876 0.2464 3.61181 -3.42533 -0.00911 -0.05859 -4.0178 -0.26697 0 0 0 0 0 -0.01718 0.32532 0 3.26078 0.07169 0.03385 1.2797 -0.05425 0.58551 -4.24872
ALA_1264 -6.91355 0.87925 3.30069 -0.02212 0 0 2.96326 -3.02716 -0.0007 -0.00419 -2.70809 -0.34214 0 0 0 0 0 0.05836 0 0 0 -0.23352 0 1.8394 -0.31724 0.48879 -4.03897
VAL_1265 -8.95022 1.08554 3.54031 -0.31854 0.31731 0.07413 2.77833 -3.07403 -0 -0 -2.46871 -0.29785 0 0 0 0 0 -0.0527 0.00331 0.15708 0 -0.29574 0 1.9342 -0.27121 0.51246 -5.32634
ILE_1266 -8.76694 1.06373 4.32924 -0.49759 0.4851 0.09804 3.12984 -3.15941 -0.01062 -0.05886 -2.00549 0.05617 0 0 0 0 0 -0.04242 0.02616 0.50647 0 -0.411 0 0.73287 -0.02262 0.71484 -3.83248
GLY_1267 -6.1358 0.45787 5.02182 -5e-05 0 0 3.12474 -3.02502 -0 -0 -2.69188 -0.43298 0 0 0 0 0 -0.02316 0 0 0 0.23695 0 0.83697 0.64591 0.45792 -1.52672
MET_1268 -10.978 1.1512 7.45913 -0.48592 0.22969 0.05716 3.52502 -3.83968 -0 -0 -2.76254 -0.00471 0 0 0 0 0 -0.00385 0.10537 2.06239 0 0.05174 0 0.60916 0.72658 0.41663 -1.6807
GLN_1269 -8.16303 0.54891 7.51778 -0.29207 0.07582 0.24935 3.68655 -3.76299 -0.00624 -0.02489 -4.5243 -0.47034 0 0 -0.59272 -1.0064 0 -0.03485 0.11592 0 2.74368 -0.25598 0 -0.18838 -0.06935 0.6974 -3.75615
VAL_1270 -6.50168 0.62826 1.26928 -0.28284 0.15636 0.05045 1.98824 -1.9293 -0 -0 -1.45672 0.03342 0 0 0 0 0 -0.07519 0.11307 0.27501 0 0.01155 0 1.9342 -0.03443 0.78971 -3.03062
PHE_1271 -10.1766 1.51527 0.80708 -0.61416 0.06519 0.37097 2.40652 -2.09286 -0.01143 -0.07144 -2.35708 0.10614 0 0 0 0 0 0.15331 0.44819 0 2.55409 -0.25729 0 1.0402 0.25045 1.08994 -4.77356
GLY_1272 -4.41998 0.30477 3.9393 -5e-05 0 0 1.85764 -2.08139 -0 -0 -0.99987 -0.39486 0 0 0 0 0 -0.03851 0 0 0 0.20999 0 0.83697 0.28785 0.96332 0.46518
LYS_1273 -5.56853 0.37232 5.53529 -0.3082 0.03763 0.16761 2.54849 -2.48031 -0.01756 -0.09308 -3.63204 -0.23332 0 0 -0.49953 0 0 0.02505 0.06384 1.77285 0 -0.10854 0 -1.5107 -0.07974 0.54526 -3.46319
VAL_1274 -6.80094 0.75057 3.14956 -0.27903 0.21416 0.05424 3.18277 -2.52446 -0.01624 -0.15479 -1.7666 0.36721 0 0 -0.70211 0 0 -0.09766 0.00255 0.12182 0 -0.28403 0 1.9342 -0.53317 0.52368 -2.85826
ALA_1275 -5.41614 0.65075 3.35422 -0.02646 0.00098 0 1.93526 -2.54135 -0.0228 -0.15473 -1.90297 -0.25732 0 0 0 0 0 -0.06615 0 0 0 -0.03447 0 1.8394 -0.71527 0.48173 -2.87533
LEU_1276 -6.74367 0.86266 2.60002 -0.54773 0.33873 0.16111 0.77806 -2.16852 -0.00871 -0.04229 0.06696 0.1082 0 0 0 0 0 0.01411 0.20654 0.66746 0 -0.04144 0 0.18072 -0.33857 0.38196 -3.52439
ASN_1277 -4.38136 0.25887 4.59083 -0.17488 0.0317 0.25 1.81675 -2.37081 -0.02387 -0.14546 -2.49957 -0.32977 0 0 -0.64828 0 0 0.08578 0.00621 0 2.03044 0.1887 0 -0.93687 0.14251 0.37634 -1.73273
ASP_1278 -2.75513 0.20682 3.62589 -0.10223 0.01423 0.28928 0.7579 -1.55798 -0 -0 -1.37139 -0.20807 0 0 0 0 0 0.01548 0.01391 0 1.92219 0.04507 0 -2.3716 -0.21451 0.33933 -1.35081
GLU_1279 -3.038 0.39871 4.31403 -0.46996 0.13558 1.01237 1.3476 -1.80327 -0.0345 -0.1879 -3.3117 -1.26331 0 0 -0.48107 -0.57039 0 -0.01959 0.02379 0 5.02062 0.17212 0 -2.7348 -0.13774 0.38048 -1.24693
THR_1280 -4.03214 0.2609 4.16756 -0.11144 0.04372 0.07397 1.67805 -2.09975 -0.02236 -0.1274 -0.94015 -1.20575 0 0 -1.40132 0 0 -0.01958 0.23279 0.24833 0 -0.62736 4.16479 -1.0874 0.02701 0.64608 -0.13145
HIS_1281 -5.19569 0.42898 4.14237 -0.45397 0.02584 0.55539 0.84192 -1.96212 -0 -0 0.45785 -0.12613 0 0 0 0 0 0.10691 0.03216 0 1.65837 -0.28128 0 -0.45461 -0.38767 0.5486 -0.06307
ILE_1282 -7.70025 0.82324 3.01471 -0.45941 0.24333 0.10407 2.22693 -2.39412 -0.0015 -0.01805 -0.79533 -0.25143 0 0 -0.75304 0 0 0.16912 0.03288 0.2666 0 -0.52576 0 0.73287 -0.34706 0.57067 -5.06154
HIS_1283 -8.98463 0.70292 7.80355 -0.63685 0.02373 0.76336 3.57601 -4.10182 -0 -0 -3.11445 -0.87352 0 0 -1.0116 0 0 0.05825 0.00871 0 1.52574 -0.26328 0 -0.45461 0.4098 0.75789 -3.81082
ARG_1284 -4.2406 0.30222 4.27765 -0.62083 0.09025 0.38949 1.49723 -1.95915 -0 -0 -1.08602 0.25085 0 0 0 0 0 -0.06105 0.14935 2.13163 0 -0.21216 0 -1.2888 0.46514 0.53122 0.61645
ASN_1285 -5.15138 0.59562 4.75245 -0.41557 0.08176 0.97949 2.11634 -2.33504 -0.02232 -0.17768 -2.43845 -0.70746 0 0 -1.48932 -0.99599 0 -0.00795 0.00246 0 3.32905 -0.63019 0 -0.93687 -0.2142 0.53972 -3.12552
ASN_1286 -7.35778 0.57795 7.00067 -0.31392 0.04681 0.61777 3.09103 -3.62445 -0.02418 -0.07907 -2.28401 -0.75318 0 0 0 0 0 0.0905 0.00929 0 1.79187 -0.89705 0 -0.93687 0.37325 0.6232 -2.04818
ASN_1287 -7.26923 0.54443 4.91794 -0.32395 0.03421 0.58708 2.75362 -3.11307 -0.03735 -0.17196 -1.10089 -0.66027 0 0 -1.12444 0 0 -0.01122 0.04224 0 1.82946 -0.23707 0 -0.93687 0.62587 0.48363 -3.16783
PHE_1288 -10.6449 1.37086 1.1581 -0.61221 0.05415 0.33115 1.27159 -2.26644 -0 -0 -0.08948 -0.0372 0 0 0 0 0 0.0345 0.07366 0 1.99812 -0.22038 0 1.0402 0.01127 0.4325 -6.09445
HIS_1289 -7.50915 0.47317 5.21326 -0.45558 0.14947 0.45505 1.88634 -2.80756 -0 -0 -2.2398 -0.45991 0 0 -1.82655 0 0 -0.0421 0.11492 0 3.45081 -0.11565 0 -0.45461 -0.24546 0.59979 -3.81357
THR_1290 -5.13942 0.46542 3.51832 -0.22278 0.14132 0.09169 2.49829 -2.01336 -0.01879 -0.18346 -2.04201 -1.34604 0 0 0 0 0 0.29 0.00031 0.33886 0 0.08575 2.3011 -1.0874 -0.19957 0.62315 -1.89863
PHE_1291 -9.35111 1.67906 1.69548 -0.93061 0.05826 0.27323 2.63344 -2.38503 -0.00642 -0.01926 -1.98383 -0.05517 0 0 0 0 0 0.10932 0.06924 0 1.81018 -0.55357 0 1.0402 5.78381 1.81522 1.68244
PRO_1292 -4.31295 0.65592 2.44259 -0.07014 0 0.04276 1.16349 -1.24771 -0 -0 -0.91712 0.61722 0 0 0 0 0 -0.14301 0.00615 0.21296 0 -0.11414 0 -2.4119 5.738 1.80035 3.46246
ALA_1293 -5.51505 0.59158 4.34188 -0.02032 0 0 3.36211 -2.88648 -0 -0 -1.5917 -0.33244 0 0 0 0 0 -0.02197 0 0 0 0.14736 0 1.8394 0.1809 0.45712 0.55239
ALA_1294 -7.07792 0.53963 3.68969 -0.02114 0 0 3.18956 -3.07314 -0 -0 -2.27242 -0.38226 0 0 0 0 0 0.00599 0 0 0 -0.34286 0 1.8394 -0.09815 0.31063 -3.69297
VAL_1295 -6.41637 0.51615 4.03497 -0.31197 0.22812 0.07224 2.62947 -2.65804 -0.00229 -0.02401 -2.72227 -0.19863 0 0 0 0 0 -0.06461 0.00018 0.05245 0 -0.34801 0 1.9342 -0.29361 0.34626 -3.22576
LEU_1296 -6.48094 0.27845 4.49802 -0.67221 0.18155 0.27335 2.88606 -2.63325 -0 -0 -2.32129 0.03957 0 0 0 0 0 0.07594 0.0237 1.20421 0 -0.29836 0 0.18072 -0.20777 0.55918 -2.41307
VAL_1297 -8.30868 1.01338 4.59335 -0.31011 0.22448 0.07158 3.18578 -3.17406 -0 -0 -2.6141 -0.16677 0 0 0 0 0 -0.02681 0.01076 0.05681 0 -0.31685 0 1.9342 -0.23075 0.57849 -3.47929
LEU_1298 -10.3401 1.64795 3.69572 -0.52698 0.39792 0.13289 3.42044 -3.26841 -0 -0 -2.62605 0.25169 0 0 0 0 0 0.07196 0.04495 0.27988 0 -0.30734 0 0.18072 -0.23202 0.76644 -6.41032
PHE_1299 -8.63895 1.09325 3.47558 -0.76352 0.0257 0.21738 3.16204 -2.93384 -0 -0 -2.13675 -0.05964 0 0 0 0 0 0.00734 0.14709 0 1.748 -0.44377 0 1.0402 -0.14442 0.74655 -3.45778
ARG_1300 -10.3919 0.85924 9.85865 -0.71913 0.11566 0.48386 4.5058 -4.73232 -0.02188 -0.18562 -3.9662 0.79495 0 0 -0.47773 0 0 0.28503 0.17215 2.53075 0 -0.18131 0 -1.2888 -0.20882 0.63714 -1.93049
SER_1301 -6.19609 0.50773 5.81492 -0.02529 0 0.05948 2.95996 -2.93462 -0 -0 -2.10879 -0.62666 0 0 0 0 0 0.01574 0.00137 0.70843 0 0.33361 0.60044 -0.77834 -0.06931 0.53251 -1.20491
ALA_1302 -4.55048 0.42222 2.34696 -0.02264 0 0 1.79334 -1.9152 -0 -0 -1.06694 -0.35987 0 0 0 0 0 -0.01405 0 0 0 -0.36996 0 1.8394 -0.16071 0.27894 -1.77901
THR_1303 -5.17432 0.3925 3.59777 -0.12689 0.02385 0.07231 2.58653 -2.19708 -0 -0 -1.06437 -0.70334 0 0 0 -0.6624 0 -0.04973 0.00024 0.06306 0 -0.03477 2.41801 -1.0874 -0.49739 0.4478 -1.99561
GLY_1304 -2.69577 0.26334 3.11148 -5e-05 0 0 1.37023 -1.57781 -0 -0 -0.55949 -0.37958 0 0 0 0 0 -0.17423 0 0 0 -1.37815 0 0.83697 -0.47957 0.52345 -1.13915
GLU_1305 -4.49551 0.1821 6.25842 -0.62878 0.11503 1.13807 2.16961 -2.51537 -0.01617 -0.12878 -2.1989 -0.43727 0 0 -0.95986 0 0 0.00468 0.04094 0 3.40437 -0.1688 0 -2.7348 -0.33491 0.33844 -0.96747
ALA_1306 -4.02492 0.28528 3.68368 -0.02854 0.01397 0 1.46207 -2.00221 -0.00649 -0.07787 -1.1587 -0.47148 0 0 0 0 0 -0.0014 0 0 0 -0.28459 0 1.8394 0.89427 0.40471 0.52719
TRP_1307 -12.4488 1.54462 5.84842 -1.2501 0.15022 0.38626 3.89824 -3.74281 -0 -0 -2.45425 -0.5085 0 0 -0.97299 -0.33193 0 -0.02974 0.00583 0 2.20954 -0.02479 0 1.6906 0.75265 0.76027 -4.51728
GLN_1308 -9.42318 1.03657 6.24907 -0.90526 0.15921 0.99471 3.12572 -3.32375 -0 -0 -2.47943 -0.97137 0 0 -0.95649 0 0 -0.04818 0.02203 0 3.40786 -0.09408 0 -0.18838 -0.18058 0.63358 -2.94195
GLU_1309 -6.02928 0.3736 6.01385 -0.22059 0.03934 0.32033 1.91764 -2.88717 -0.00649 -0.07787 -1.26853 -0.59224 0 0 0 0 0 0.08396 0.00154 0 3.00629 -0.24041 0 -2.7348 -0.29643 0.3285 -2.26876
ILE_1310 -8.55878 0.98572 3.27852 -0.69365 0.41596 0.25019 2.29219 -2.66975 -0 -0 -1.48712 0.34712 0 0 0 0 0 0.26257 0.04043 0.96604 0 -0.02339 0 0.73287 -0.34825 0.80845 -3.40088
MET_1311 -11.1786 1.41972 5.87678 -0.33403 0.07211 0.03777 3.1809 -3.27707 -0.001 -0.00522 -2.15631 0.02366 0 0 0 0 0 0.00635 0.49206 1.05896 0 0.07061 0 0.60916 0.03752 1.12228 -2.94431
LEU_1312 -6.92305 0.38473 5.40063 -0.4904 0.21929 0.11841 3.06135 -2.84672 -0.01599 -0.11951 -2.00321 0.25178 0 0 -1.02521 0 0 -0.01034 0.01143 0.28633 0 -0.28747 0 0.18072 -0.06311 0.67021 -3.2001
SER_1313 -4.94578 0.31487 4.47306 -0.03317 0.00373 0.05747 2.07956 -2.24939 -0 -0 -0.20525 -0.95094 0 0 0 0 0 -0.0429 0.00039 0.28578 0 -0.3002 0.6092 -0.77834 -0.51799 0.35123 -1.84865
CYS_1314 -7.29748 0.92448 3.01427 -0.04739 0.00292 0.01962 2.30261 -2.05525 -0 -0 -2.83451 -0.39269 0 0 0 0 0 -0.04134 0.12484 0.2624 0 -0.01079 0 3.6196 0.06107 0.4909 -1.85674
SER_1315 -5.04575 0.47281 4.81184 -0.03153 0 0.0723 2.47052 -2.43264 -0.03078 -0.26068 -1.86478 -0.31611 0 0 0 0 0 -0.01406 0.02735 0.26011 0 -0.31216 0.60396 -0.77834 0.06284 0.49043 -1.81468
ASP_1316 -5.17201 0.36346 5.83471 -0.29509 0.07869 0.99992 1.73856 -2.44252 -0 -0 -2.31818 -2.7387 0 0 0 -0.73014 0 0.01918 0.18282 0 3.846 -0.5619 0 -2.3716 -0.2617 0.51015 -3.31834
ARG_1317 -4.26249 0.68655 4.97885 -0.80338 0.1731 0.59477 1.79131 -2.07905 -0.00031 -0.00237 -1.92906 0.207 0 0 -1.02521 0 0 0.02282 0.08474 2.3692 0 -0.11654 0 -1.2888 -0.13328 2.58686 1.85472
ASP_1318 -3.33004 0.73472 2.97105 -0.29571 0.12385 1.03051 1.31052 -1.43556 -8e-05 -0.00029 -0.44929 -2.86398 0 0 0 0 0 -0.04215 0.26143 0 2.49065 -0.52144 0 -2.3716 0.12805 2.76732 0.50796
GLU_1319 -1.37729 0.06962 1.67112 -0.25021 0.04015 0.41572 0.37595 -0.78572 -0 -0 -0.10032 -0.46563 0 0 0 0 0 -0.00972 0.00619 0 3.00485 0.28387 0 -2.7348 0.71997 0.67545 1.53919
VAL_1320 -5.76853 0.58612 2.63641 -0.24656 0.11879 0.04884 1.65146 -2.11678 -8e-05 -0.00029 -0.82103 -0.30311 0 0 0 0 0 -0.05473 0.09332 0.37386 0 -0.6928 0 1.9342 0.24013 0.45263 -1.86817
LYS_1321 -4.7096 0.24915 4.30771 -0.29555 0.03578 0.13433 1.28637 -2.02038 -0.0228 -0.15472 -2.9867 -0.15803 0 0 0 0 0 0.05264 0.14009 2.06739 0 0.01259 0 -1.5107 -0.22161 0.41862 -3.37541
CYS:disulfide_1322 -4.97242 0.5386 2.8859 -0.03667 0 0.01349 1.02479 -1.65875 -0.02556 -0.10435 -0.32079 -0.18239 0 0 0 0 -0.43894 0.05794 0.22026 0.19318 0 0.00586 0 3.6196 -0.16344 0.45773 1.11405
ASP_1323 -6.55259 0.86746 7.34498 -0.17593 0.01119 0.53615 3.58781 -3.42707 -0.05699 -0.38634 -5.27136 -0.98025 0 0 -0.86015 0 0 -0.02739 0.00848 0 2.93463 -0.00417 0 -2.3716 -0.29903 1.21787 -3.9043
PRO_1324 -2.16758 0.42794 2.01704 -0.08652 0.00024 0.05377 0.66976 -0.83144 -0 -0 0.45354 0.66391 0 0 0 0 0 -0.02616 0.01461 0.61365 0 -0.49463 0 -2.4119 -0.41934 1.20992 -0.31318
ALA_1325 -3.24648 0.36745 2.45469 -0.02431 0 0 1.39911 -1.55456 -0.01009 -0.06101 -1.25009 -0.35055 0 0 -0.86015 0 0 0.27709 0 0 0 -0.31254 0 1.8394 -0.53807 0.44086 -1.42924
SER_1326 -4.40093 0.26037 4.20371 -0.04178 3e-05 0.07194 1.8847 -1.90055 -0.0153 -0.10876 -1.37269 -0.00229 0 0 0 0 0 0.00378 4e-05 0.32618 0 -0.27273 1.78325 -0.77834 -0.64662 0.59074 -0.41523
ASP_1327 -2.47847 0.04728 3.8986 -0.20349 0.07023 0.6423 2.01355 -1.61857 -0 -0 -2.11279 -1.44928 0 0 -0.49953 -0.74439 0 -0.07926 0.01791 0 2.07421 -0.58583 0 -2.3716 -0.45778 0.56991 -3.267
ASP_1328 -2.60284 0.09585 3.95123 -0.1007 0.00352 0.29249 1.62865 -1.68494 -0 -0 -1.53753 -1.21985 0 0 -0.94104 0 0 0.10056 0.00736 0 2.63616 -0.19419 0 -2.3716 -0.0692 0.38193 -1.62413
TYR_1329 -2.7925 0.13715 3.30377 -0.60754 0.0306 0.25172 1.69993 -1.47423 -0 -0 -2.73653 -0.02016 0 0 -0.94104 0 0 -0.06425 0.06644 0 2.65188 0.09449 4e-05 1.2797 -0.23532 0.47689 1.12104
LYS_1330 -1.85311 0.3254 1.92886 -0.30343 0.02362 0.13654 0.51803 -0.87569 -0 -0 0.66107 0.15077 0 0 0 0 0 -0.07534 0.00205 2.14129 0 0.0066 0 -1.5107 -0.61403 0.35965 1.02156
GLN_1331 -1.78982 0.37371 1.33335 -0.68787 0.08523 0.76929 0.24643 -0.59722 -0.00831 -0.08518 0.19058 -0.83257 0 0 0 0 0 -0.04473 0.0403 0 2.28759 0.14134 0 -0.18838 -0.19678 0.27716 1.31414
ASN_1332 -4.35233 0.74252 4.11816 -0.38051 0.10307 0.7619 1.38283 -2.15066 -0.02218 -0.16359 -0.25541 -0.72528 0 0 0 0 0 0.03369 0.02135 0 2.0927 -0.64396 0 -0.93687 -0.00542 0.85591 0.47593
PRO_1333 -2.40134 0.51185 2.25403 -0.08901 0.00023 0.05522 0.62763 -0.91728 -0.02556 -0.10435 0.20394 0.71739 0 0 0 0 0 -0.15309 0.00104 0.56052 0 -0.38703 0 -2.4119 -0.37062 0.77098 -1.15733
ASP_1334 -3.20169 0.28502 4.03221 -0.11652 0.01689 0.36106 0.564 -1.61482 -0.01387 -0.07842 -1.54469 -0.14239 0 0 0 0 0 0.1395 0.00068 0 3.51944 -0.27429 0 -2.3716 0.68623 0.36017 0.60691
ALA_1335 -3.99158 0.61704 2.98676 -0.01896 0 0 1.19556 -1.92723 -0 -0 0.46766 -0.09605 0 0 0 0 0 0.00939 0 0 0 0.2429 0 1.8394 1.14821 0.53531 3.00839
LYS_1336 -4.45257 0.48488 4.52133 -0.4096 0.0466 0.21824 1.94593 -1.89488 -0.01349 -0.13359 -2.79767 0.03452 0 0 0 -0.73014 0 -0.0902 0.4678 1.33346 0 -0.03079 0 -1.5107 0.08646 0.85059 -2.07382
CYS:disulfide_1337 -5.66471 1.03092 3.03837 -0.05988 0.15649 0.02979 0.76217 -1.92394 -0 -0 0.55988 -0.52941 0 0 0 0 -0.43894 5.37939 0.00765 0.42638 0 0.1019 0 3.6196 1.46731 10.6232 18.5861
GLY_1338 -3.31674 0.3917 2.08483 -0.00071 0 0 0.53173 -1.32567 -0 -0 -0.75973 -0.18606 0 0 0 0 0 -0.16956 0 0 0 -1.17456 0 0.83697 2.67519 10.2049 9.7923
VAL_1339 -7.20953 1.04896 3.65933 -0.31192 0.28467 0.07029 2.37146 -2.71091 -0 -0 -2.19174 -0.80564 0 0 0 0 0 -0.03054 0.02728 0.70403 0 -0.29496 0 1.9342 0.98186 0.59646 -1.87669
ASP_1340 -3.48963 0.355 4.72486 -0.19383 0.06898 0.62471 1.71649 -2.1095 -0 -0 -1.42545 -3.44612 0 0 0 0 0 -0.04129 0.24077 0 3.66399 -0.11672 0 -2.3716 -0.28662 0.87 -1.21595
PHE_1341 -6.18135 0.96829 3.83742 -0.59108 0.16637 0.29935 1.62882 -2.18727 -0.01776 -0.10707 -1.24502 -0.37188 0 0 0 0 0 -0.00999 0.47739 0 3.01754 0.14564 0 1.0402 -0.26805 1.01459 1.61614
ALA_1342 -6.58169 0.78967 2.73493 -0.02326 0 0 2.2582 -2.3927 -0 -0 -1.42489 -0.37302 0 0 0 0 0 -0.06363 0 0 0 -0.41569 0 1.8394 -0.36603 0.80358 -3.21513
TYR_1343 -7.10676 1.26408 3.64967 -0.55863 0.06163 0.23454 2.29224 -2.44017 -0.00808 -0.05253 -1.5183 -0.20931 0 0 0 0 0 0.08459 0.55971 0 3.9287 -0.15363 0.02121 1.2797 5.47071 1.78786 8.5872
PRO_1344 -4.47239 0.59255 3.49617 -0.08145 0 0.05028 1.54448 -1.57709 -0.00393 -0.01924 -1.71426 0.70691 0 0 0 0 0 -0.06353 0.01892 0.49629 0 0.00332 0 -2.4119 5.52504 1.87264 3.96281
TYR_1345 -10.8911 1.69325 4.41818 -0.91584 0.08629 0.29367 3.49458 -3.30783 -0 -0 -3.65727 -0.27065 0 0 0 0 0 0.03047 0.00386 0 1.78242 -0.37793 8e-05 1.2797 0.05782 0.67678 -5.6035
PHE_1346 -11.2177 1.76886 2.83002 -0.59169 0.03611 0.29442 2.40858 -2.6822 -0.01776 -0.10707 -2.23443 -0.00742 0 0 0 0 0 0.03761 0.00929 0 2.26945 0.015 0 1.0402 0.2506 0.51494 -5.38318
ILE_1347 -7.35058 0.47729 3.99852 -0.48331 0.29358 0.09554 2.25567 -2.45331 -0 -0 -1.92677 0.02575 0 0 0 0 0 -0.01718 0.0278 0.50551 0 -0.49129 0 0.73287 0.01564 0.4298 -3.86448
SER_1348 -5.29503 0.38236 5.70897 -0.02641 0 0.06016 2.97003 -2.76848 -0.01737 -0.10385 -2.62286 -0.70506 0 0 0 0 0 0.00164 0.0295 0.55169 0 0.36414 0.68669 -0.77834 0.28579 0.37152 -0.90491
PHE_1349 -12.017 2.21785 3.37009 -1.11999 0.16894 0.38573 2.8549 -3.1554 -0.00393 -0.01924 -2.73623 -0.02542 0 0 0 0 0 0.01478 0.0495 0 1.74485 -0.55081 0 1.0402 0.3493 0.60595 -6.82586
PHE_1350 -8.47065 0.50767 5.00148 -0.94479 0.05927 0.329 2.482 -3.02549 -0 -0 -2.23842 0.0185 0 0 0 0 0 -0.00313 0.06109 0 1.76188 -0.40525 0 1.0402 0.15659 0.52101 -3.14903
MET_1351 -5.83434 0.29563 4.23575 -0.19053 0.01421 0.05842 2.20014 -2.30154 -0 -0 -1.94652 -0.17366 0 0 0 0 0 -0.00693 0.03044 2.03644 0 0.05323 0 0.60916 0.09046 0.18589 -0.64375
LEU_1352 -6.35666 0.54104 4.93762 -0.50639 0.23363 0.12714 2.85137 -2.73285 -0 -0 -2.82046 0.2247 0 0 0 0 0 0.08597 0.05755 0.33768 0 -0.28849 0 0.18072 -0.10374 0.34089 -2.89027
CYS_1353 -7.37659 1.01073 4.27979 -0.05158 0 0.02015 2.79861 -2.55548 -0.01165 -0.06212 -3.27877 -0.02264 0 0 0 0 0 -0.01428 0.0104 0.27751 0 0.26713 0 3.6196 -0.01144 0.60133 -0.49932
SER_1354 -4.13916 0.2782 4.95712 -0.0248 0 0.05803 2.38394 -2.37697 -0 -0 -2.2108 -0.65335 0 0 0 0 0 0.03463 8e-05 0.60497 0 0.36317 0.60022 -0.77834 0.32476 0.44868 -0.12963
PHE_1355 -8.77534 1.07817 4.32674 -0.90257 0.04594 0.26189 3.24294 -3.13631 -0 -0 -1.94795 -0.09006 0 0 0 0 0 0.00708 0.11528 0 1.84247 -0.43441 0 1.0402 0.26483 0.44198 -2.61911
LEU_1356 -8.40323 0.66183 4.4086 -0.49461 0.22722 0.12337 2.39888 -2.96554 -0 -0 -1.9054 0.21232 0 0 0 0 0 -0.01377 0.07572 0.32452 0 -0.29762 0 0.18072 -0.07714 0.61609 -4.92804
VAL_1357 -6.68641 0.60446 4.32438 -0.3081 0.16865 0.06953 3.02464 -2.81012 -0 -0 -2.88699 -0.23818 0 0 0 0 0 0.05523 0.00349 0.13098 0 -0.27692 0 1.9342 -0.24088 0.61131 -2.52073
ILE_1358 -7.78451 1.59098 5.30576 -0.51102 0.42656 0.10626 3.27669 -3.1635 -0.00236 -0.0108 -2.57276 -0.16917 0 0 0 0 0 -0.01174 0.04018 0.76143 0 -0.27938 0 0.73287 -0.14059 1.27743 -1.12768
ASN_1359 -7.54078 0.57715 5.94149 -0.18457 0.03598 0.27707 3.43324 -3.54371 -0 -0 -2.70884 -0.38629 0 0 0 0 0 0.18199 0.00342 0 1.5333 0.22632 0 -0.93687 0.00363 1.17562 -1.91186
LEU_1360 -8.87026 1.36772 3.28346 -0.65673 0.14409 0.24656 3.01081 -2.99049 -0.02189 -0.13664 -1.61487 0.06734 0 0 0 0 0 0.10373 0.00647 0.87584 0 -0.22558 0 0.18072 0.01778 0.66865 -4.54329
PHE_1361 -11.6204 2.10739 4.27875 -0.45033 0.01058 0.12711 3.32879 -3.55741 -0 -0 -1.79173 -0.12517 0 0 0 0 0 -0.02291 0.2526 0 3.44967 -0.43231 0 1.0402 -0.02266 1.54818 -1.87969
VAL_1362 -8.28538 1.2908 5.10088 -0.31527 0.26941 0.07029 2.93753 -3.17085 -0.00621 -0.03981 -2.74339 -0.05565 0 0 0 0 0 -0.06597 0.00387 0.06588 0 -0.38134 0 1.9342 0.02615 1.42436 -1.94048
ALA_1363 -5.61673 0.50237 3.66433 -0.02143 0 0 2.62337 -2.57192 -0 -0 -2.72777 -0.38448 0 0 0 0 0 0.08318 0 0 0 -0.38898 0 1.8394 -0.26567 0.41504 -2.8493
VAL_1364 -9.6422 1.26312 4.97805 -0.30637 0.18189 0.06721 3.60459 -3.62486 -0 -0 -1.91598 -0.03459 0 0 0 0 0 -0.06539 0.00083 0.03916 0 -0.33518 0 1.9342 -0.28095 0.31719 -3.81926
ILE_1365 -9.86627 0.9047 4.78337 -0.50514 0.37818 0.10533 3.01332 -3.44085 -0 -0 -0.72519 -0.06344 0 0 0 0 0 -0.00159 0.03769 0.62772 0 -0.36275 0 0.73287 -0.03237 0.50276 -3.91166
MET_1366 -8.74124 0.79356 5.06698 -0.34869 0.19246 0.01135 2.27281 -2.75102 -0.02126 -0.13588 -2.05155 0.07567 0 0 0 0 0 0.04075 0.04361 1.05181 0 0.09721 0 0.60916 0.18397 0.52275 -3.08755
ASP_1367 -4.13909 0.24388 5.05359 -0.20503 6e-05 0.67039 2.19148 -2.22598 -0.00621 -0.03981 -2.65643 -0.11959 0 0 0 -0.77888 0 -0.02479 0.07355 0 3.32335 0.12431 0 -2.3716 0.02694 0.40635 -0.4535
ASN_1368 -9.03987 1.22345 7.73776 -0.3839 0.17839 0.72776 4.19901 -4.17648 -0 -0 -2.86054 -1.01083 0 0 0 0 0 0.10456 0.00021 0 2.76835 -0.63527 0 -0.93687 -0.50106 0.46327 -2.14207
PHE_1369 -9.93348 1.20337 4.9016 -0.78497 0.05725 0.30525 3.42683 -3.32036 -0 -0 -2.57003 -0.03499 0 0 0 0 0 0.03885 0.89435 0 3.24153 0.07625 0 1.0402 -0.44253 0.64054 -1.26035
ASP_1370 -4.19359 0.77476 6.43267 -0.12346 0.01542 0.38374 2.11753 -2.71051 -0.02518 -0.19976 -5.1205 -0.57134 0 0 0 0 0 -0.14465 0.00368 0 1.77757 0.00079 0 -2.3716 -0.17896 0.53761 -3.5958
TYR_1371 -6.41648 0.54117 3.81385 -0.63587 0.03977 0.35098 2.23112 -2.24464 -0.01555 -0.10017 -1.07154 -0.13084 0 0 0 0 0 -0.03616 0.08741 0 2.19637 -0.13995 0.00737 1.2797 0.14659 0.39112 0.29425
LEU_1372 -8.16121 1.13423 2.88092 -0.53806 0.43319 0.1334 1.80657 -2.47116 -0.00575 -0.06448 -0.40888 0.32469 0 0 0 0 0 -0.06262 0.0817 0.27378 0 -0.30017 0 0.18072 0.01078 0.50043 -4.25193
THR_1373 -5.04041 0.42524 3.99242 -0.22978 0.23012 0.14429 1.43411 -1.99648 -0.0126 -0.05959 -2.28167 0.02035 0 0 0 0 0 -0.0281 0.16995 3.73294 0 -0.27192 2.33545 -1.0874 -0.31565 0.45946 1.62073
ARG_1374 -6.98916 0.39766 7.32068 -0.88182 0.20179 0.53749 2.64722 -3.07874 -0.04515 -0.27875 -2.4896 0.56998 0 0 -0.28968 0 0 0.50872 0.0296 2.43572 0 -0.13568 0 -1.2888 -0.29679 0.43287 -0.69243
ASP_1375 -2.74895 0.2115 4.11614 -0.22127 0.09559 0.70196 1.93371 -1.71552 -0.00012 -0.00044 -2.14746 -1.4408 0 0 -0.68889 -0.73104 0 -0.03878 8e-05 0 2.04984 -0.70275 0 -2.3716 -0.31554 0.58716 -3.42716
TRP_1376 -3.78088 0.14988 3.92807 -1.47056 0.46392 0.77869 1.19697 -1.8848 -0 -0 -0.71213 -0.92277 0 0 -0.58456 0 0 0.09118 0.01104 0 2.01801 -0.02607 0 1.6906 -0.30522 0.43816 1.07952
SER_1377 -2.95844 0.24883 3.42033 -0.03203 3e-05 0.02365 1.56067 -1.60054 -0 -0 -2.56491 0.03012 0 0 -0.68889 -0.73104 0 -0.05599 0.00828 0.56766 0 0.30491 1.72765 -0.77834 -0.08204 0.49626 -1.10381
ILE_1378 -4.84571 0.80602 2.60454 -0.63323 0.43498 0.13883 0.76917 -1.69653 -0.0275 -0.15156 0.207 0.09848 0 0 0 0 0 0.00807 0.08209 0.73382 0 -0.41381 0 0.73287 0.30123 0.70978 -0.14143
LEU_1379 -5.65982 0.79622 0.90043 -0.47142 0.26079 0.0837 0.44038 -1.27158 -0.05184 -0.29865 0.2493 0.11662 0 0 0 0 0 0.0092 0.01147 0.63111 0 -0.12288 0 0.18072 0.15192 0.50012 -3.5442
GLY_1380 -3.65363 0.58009 3.43174 -0.00175 0 0 1.95258 -1.79567 -0.0011 -0.01247 -1.7007 -0.32524 0 0 0 0 0 -0.10139 0 0 0 -1.53826 0 0.83697 0.36277 0.72158 -1.24449
PRO_1381 -5.26005 0.48966 3.18848 -0.07121 0 0.04425 1.38168 -1.4899 -0.00122 -0.02435 -0.54715 0.6353 0 0 0 0 0 -0.19242 0.01277 0.19672 0 -0.66211 0 -2.4119 0.57761 0.8464 -3.28744
HIS_1382 -4.68479 0.28366 4.37143 -0.52077 0.01307 0.66606 1.56026 -2.06846 -0 -0 -0.65491 -2.03442 0 0 0 0 0 0.00101 0.71659 0 2.79557 0.05988 0 -0.45461 0.03624 0.69518 0.78098
HIS_1383 -9.02935 0.46138 7.86711 -0.48304 0.02392 0.54875 3.09269 -4.0462 -0.02848 -0.19388 -2.54033 -0.23229 0 0 -0.58456 0 0 -0.00305 0.18964 0 2.16038 -0.06427 0 -0.45461 -0.06386 0.66669 -2.71335
LEU_1384 -8.37786 0.96848 2.81328 -0.65313 0.35644 0.16213 2.23816 -2.44583 -0 -0 -1.57099 0.2339 0 0 0 0 0 0.38474 0.04112 2.76074 0 -0.31239 0 0.18072 -0.10542 0.8218 -2.50412
GLU_1385 -6.20868 0.67756 7.19184 -0.61083 0.13389 1.10677 3.33585 -3.25328 -0.00232 -0.03682 -3.52374 -0.66127 0 0 0 -0.81232 0 0.1024 0.01791 0 3.40616 -0.23998 0 -2.7348 -0.3427 0.90958 -1.54478
GLU_1386 -5.08134 0.22766 6.59814 -0.21053 0.02737 0.28751 2.72672 -2.91192 -0.02848 -0.19388 -2.31024 -0.56796 0 0 0 0 0 0.14361 0.04699 0 3.06367 -0.24197 0 -2.7348 -0.48401 0.5172 -1.12625
PHE_1387 -10.1078 1.51967 2.71796 -1.09143 0.1331 0.45415 2.54923 -2.74706 -0 -0 -2.52548 0.03672 0 0 0 0 0 0.00131 0.09999 0 1.78195 -0.46918 0 1.0402 -0.24562 0.5921 -6.26023
VAL_1388 -7.05744 0.8308 4.76721 -0.35841 0.19982 0.08748 3.0453 -3.00337 -0 -0 -3.06586 -0.12044 0 0 0 0 0 -0.05195 0.0054 0.9417 0 0.00685 0 1.9342 -0.10015 0.84759 -1.09125
ARG_1389 -6.36009 0.39874 7.86574 -0.39068 0.02568 0.17701 3.88669 -3.36955 -0 -0 -4.76248 0.33838 0 0 0 -2.00729 0 0.02143 0.17999 2.09089 0 -0.04221 0 -1.2888 -0.29652 0.83125 -2.70183
LEU_1390 -7.88388 0.90807 4.6509 -0.72797 0.36763 0.28242 2.75301 -2.87527 -0 -0 -2.00517 0.11739 0 0 0 0 0 -0.02123 0.16586 0.82402 0 -0.21665 0 0.18072 -0.17273 0.74791 -2.90498
TRP_1391 -13.8983 1.71017 5.76084 -1.10733 0.19471 0.66461 3.91475 -4.1872 -0 -0 -4.48535 -0.45149 0 0 0 -0.72597 0 -0.01709 0.03807 0 2.33689 -0.34204 0 1.6906 0.04121 0.61751 -8.24537
SER_1392 -6.35015 0.49062 7.19862 -0.03125 0.0002 0.02106 3.3856 -3.35331 -0.00614 -0.05299 -2.55657 0.04816 0 0 -0.62651 0 0 0.07199 0.02029 0.55394 0 0.27329 1.78394 -0.77834 -0.00153 0.65076 0.74168
GLU_1393 -4.55844 0.35484 6.27904 -0.46006 0.06915 0.90436 2.13709 -2.7743 -0 -0 -2.53052 -0.45971 0 0 0 -0.71109 0 0.19586 0.03903 0 3.33481 -0.34462 0 -2.7348 -0.40074 0.55905 -1.10105
TYR_1394 -8.13867 0.87671 3.74449 -0.56614 0.01749 0.22283 2.46042 -2.33148 -0.00753 -0.05352 -1.57316 -0.27196 0 0 0 -0.61821 0 -0.02253 0.6296 0 2.46719 0.01268 0.01536 1.2797 -0.31272 0.73529 -1.43417
ASP_1395 -6.41487 0.821 8.58326 -0.25617 0.15303 0.92353 3.96565 -3.6777 -0.01107 -0.10429 -3.30326 -0.95809 0 0 -0.61585 -0.72597 0 -0.05913 0.01519 0 1.9524 -0.77412 0 -2.3716 -0.04809 1.53975 -1.36638
PRO_1396 -3.04577 0.42805 1.98884 -0.10735 0.00787 0.06757 0.99705 -0.87542 -0.00218 -0.0329 -0.07825 0.63399 0 0 0 0 0 -0.01207 0.03205 0.41026 0 -0.25036 0 -2.4119 -0.03115 1.29459 -0.98707
ASP_1397 -3.89455 0.40986 6.41444 -0.22227 0.07926 0.70934 3.44115 -2.71898 -0 -0 -3.71503 -1.31231 0 0 -1.35078 0 0 -0.04665 0.00474 0 2.21578 -0.70427 0 -2.3716 0.20863 0.54879 -2.30444
ALA_1398 -3.56726 0.3762 2.78004 -0.02537 0.00048 0 1.29416 -1.69593 -0.05628 -0.29766 -0.18146 -0.39952 0 0 0 0 0 -0.17647 0 0 0 -0.23672 0 1.8394 0.1221 0.47508 0.25077
LYS_1399 -1.91303 0.25312 2.86742 -0.31446 0.04073 0.17179 1.13124 -1.22928 -0 -0 -1.99171 -0.21357 0 0 -0.73493 0 0 -0.06407 0.0012 1.7547 0 -0.07952 0 -1.5107 -0.32949 0.35876 -1.8018
GLY_1400 -2.2687 0.34585 3.44736 -0.0002 0 0 1.71701 -1.54889 -0.02595 -0.17333 -2.82412 -0.16282 0 0 -0.51195 0 0 -0.05541 0 0 0 -1.20228 0 0.83697 -0.17007 0.31137 -2.28515
ARG_1401 -5.20684 0.80215 4.05288 -0.83117 0.11304 0.6097 0.77287 -1.76291 -0.0158 -0.05913 -1.52288 -0.18543 0 0 -0.51195 0 0 -0.01219 0.10734 2.01169 0 -0.08175 0 -1.2888 0.07882 0.59406 -2.33631
ILE_1402 -8.74931 1.33109 2.75583 -0.47646 0.61151 0.09359 2.48236 -2.51522 -0.0199 -0.11243 -2.07929 0.17345 0 0 0 0 0 -0.06139 0.23739 0.43387 0 -0.78418 0 0.73287 -0.27759 0.85342 -5.37039
LYS_1403 -5.60071 0.72922 4.84133 -0.32233 0.03463 0.15766 2.61785 -2.50762 -0.04331 -0.21857 -2.81653 0.20177 0 0 0 0 0 -0.10132 0.00477 2.10457 0 0.01959 0 -1.5107 -0.48827 0.6509 -2.24708
HIS_1404 -9.82893 1.30388 7.01686 -0.66559 0.02211 0.77668 4.007 -3.84494 -0 -0 -3.66565 -1.16613 0 0 -0.21703 -0.39874 0 0.13807 0.001 0 4.58881 0.08092 0 -0.45461 -0.02125 0.81802 -1.50951
LEU_1405 -6.25158 0.6571 4.29493 -0.70202 0.21689 0.27044 1.86891 -2.56468 -0 -0 -1.08209 0.09327 0 0 -0.21703 0 0 -0.0338 0.05108 0.96911 0 -0.238 0 0.18072 0.10922 0.83119 -1.54635
ASP_1406 -6.16969 0.60592 6.59696 -0.10761 0.00591 0.32816 3.20989 -3.18279 -0.04833 -0.33719 -2.35326 -0.24275 0 0 0 0 0 0.17704 0.01145 0 2.22472 -0.29883 0 -2.3716 -0.28162 0.51034 -1.72325
VAL_1407 -8.62292 0.95365 4.10473 -0.31845 0.24745 0.07405 2.94859 -3.1508 -0 -0 -2.27173 -0.24601 0 0 0 0 0 -0.02091 0.00182 0.13209 0 -0.18043 0 1.9342 -0.25869 0.61966 -4.05371
VAL_1408 -6.88547 0.54846 3.63806 -0.31724 0.27499 0.07364 2.43721 -2.64958 -0 -0 -1.83085 -0.23548 0 0 0 0 0 -0.0488 0.00841 0.06647 0 -0.28434 0 1.9342 -0.14637 0.65078 -2.76589
THR_1409 -6.52923 0.38272 6.62303 -0.11906 0.09228 0.05544 3.28871 -3.25222 -0.02293 -0.19691 -1.37728 -0.799 0 0 0 -0.61821 0 0.22703 0.0528 0.33858 0 0.13149 2.29459 -1.0874 -0.12254 0.61244 -0.02567
LEU_1410 -10.6276 1.51071 4.23548 -0.61022 0.27527 0.18812 3.3045 -3.34931 -0 -0 -1.77234 -0.07229 0 0 0 0 0 0.0122 0.10038 1.3432 0 -0.1984 0 0.18072 -0.03331 0.69627 -4.81664
LEU_1411 -9.05589 0.77853 3.18682 -0.44854 0.15222 0.09941 2.55833 -2.87942 -0.00224 -0.02668 -2.63285 0.2024 0 0 0 0 0 0.11647 0.01711 0.31213 0 -0.27363 0 0.18072 -0.14251 0.64432 -7.21329
ARG_1412 -6.07929 0.6262 5.37084 -0.76362 0.13634 0.52396 1.80342 -2.43407 -0.00964 -0.07268 0.02613 0.29375 0 0 0 0 0 -0.0543 0.02524 2.75127 0 -0.17901 0 -1.2888 -0.39688 0.35535 0.63423
LYS_1413 -4.89567 0.33057 3.85748 -0.38158 0.06825 0.22765 1.73087 -1.87726 -0.00229 -0.0506 -1.10702 0.10221 0 0 0 0 0 0.03298 0.09588 2.18886 0 -0.05323 0 -1.5107 -0.46913 0.42365 -1.28907
ILE_1414 -8.03008 1.65836 2.66277 -0.49225 0.57265 0.09932 1.99523 -2.41436 -0.00024 -0.00279 -0.76166 0.24997 0 0 0 0 0 -0.06845 0.02707 0.52243 0 -0.55661 0 0.73287 -0.50914 0.80975 -3.50512
SER_1415 -3.65937 1.09162 3.77685 -0.02753 0.00025 0.02344 1.86294 -1.68362 -0.00229 -0.0506 -3.0954 -0.34381 0 0 0 0 0 0.02268 0.01917 0.44685 0 0.00144 0.62932 -0.77834 -0.40336 1.29713 -0.87263
PRO_1416 -3.83081 1.01011 2.46414 -0.0715 0 0.04448 0.91764 -1.1605 -0 -0 0.91975 0.53538 0 0 0 0 0 0.14201 0.05764 0.17886 0 -0.78926 0 -2.4119 5.85868 2.53083 6.39555
PRO_1417 -5.32861 1.22489 2.71202 -0.07421 0 0.04466 1.28084 -1.27528 -0 -0 -0.37715 0.5913 0 0 0 0 0 -0.14111 0.00448 0.36133 0 -0.70982 0 -2.4119 6.01327 2.0521 3.96682
LEU_1418 -7.37255 0.93826 2.2814 -0.44226 0.15188 0.10202 2.07795 -2.1903 -0.01696 -0.15282 -1.57517 0.19295 0 0 -1.65798 0 0 0.11497 0.22192 0.60975 0 -0.04058 0 0.18072 0.67732 0.67875 -5.22072
GLY_1419 -4.27895 0.31179 3.46118 -0.00019 0 0 1.30871 -2.04391 -0 -0 -1.93148 -0.17188 0 0 -0.3591 0 0 -0.10811 0 0 0 -1.26815 0 0.83697 0.84508 0.53621 -2.86182
PHE_1420 -9.43861 0.79101 2.25893 -0.52675 0.34338 0.22815 1.40182 -2.26351 -0.00248 -0.02947 -0.13044 -0.01973 0 0 0 0 0 -0.01041 0 0 3.6062 -0.14041 0 1.0402 -0.03844 0.37133 -2.55922
GLY_1421 -1.87087 0.13685 1.79332 -0.00025 0 0 0.77782 -0.9375 -0 -0 0.97762 -0.16539 0 0 0 0 0 -0.1117 0 0 0 -1.25065 0 0.83697 -0.05982 0.2545 0.38091
LYS_1422 -1.45762 0.03945 1.07805 -0.44114 0.07505 0.24883 0.05105 -0.47282 -0 -0 0.23655 0.14608 0 0 0 0 0 -0.01607 0.00795 1.44216 0 -0.02841 0 -1.5107 -0.10073 0.25056 -0.45176
LEU_1423 -3.57778 0.302 1.99795 -0.46135 0.22815 0.07395 0.60665 -1.07712 -0 -0 0.54494 0.37018 0 0 0 0 0 0.02946 0.02128 0.31819 0 -0.17575 0 0.18072 -0.43228 0.31658 -0.73421
CYS_1424 -4.70651 0.82938 3.85074 -0.07039 0.0007 0.05086 1.67134 -1.71484 -0 -0 -1.10346 -0.27141 0 0 0 0 0 -0.09707 0.07834 0.40584 0 0.09481 0 3.6196 -0.39343 0.85162 3.09614
PRO_1425 -5.73147 0.75773 2.89308 -0.06753 0 0.04307 2.39638 -1.52657 -0.02612 -0.12407 -2.03554 0.626 0 0 0 0 0 -0.19652 0.05167 0.1948 0 -0.63243 0 -2.4119 -0.08565 1.42102 -4.45407
HIS_1426 -6.30915 0.44284 3.8354 -0.42868 0.02563 0.50852 1.2992 -2.12884 -0 -0 -1.35739 -0.25268 0 0 -0.44497 0 0 0.3956 0.01114 0 1.61262 -0.47769 0 -0.45461 0.56146 0.92316 -2.23844
ARG_1427 -5.37868 0.6676 4.78526 -0.95037 0.20423 0.75007 1.96189 -2.0806 -0.03143 -0.10305 -2.1573 -0.19229 0 0 -0.44497 0 0 -0.0276 0.05858 2.32498 0 -0.17892 0 -1.2888 0.81084 0.95748 -0.31308
LEU_1428 -8.92057 0.76742 4.77577 -0.46712 0.25203 0.09879 3.18673 -2.96393 -0.01225 -0.05296 -2.77352 0.17314 0 0 0 0 0 0.00451 0.05498 0.7199 0 -0.09276 0 0.18072 0.9386 0.9083 -3.22222
ALA_1429 -5.57806 0.58472 3.31756 -0.02054 0 0 2.86735 -2.42846 -0.00064 -0.00254 -2.37277 -0.34077 0 0 0 0 0 -0.05571 0 0 0 -0.30825 0 1.8394 0.30606 0.48373 -1.70893
CYS_1430 -4.51327 0.38266 2.67532 -0.0717 0.00086 0.04442 0.35228 -1.47128 -0.02612 -0.12407 -0.09361 -0.3444 0 0 0 0 0 -0.06003 0.0358 0.51262 0 0.20654 0 3.6196 -0.41541 0.54061 1.25081
LYS_1431 -4.5934 0.2924 4.85602 -0.31105 0.04481 0.15708 2.1873 -2.21578 -0.03143 -0.10305 -1.77897 -0.17492 0 0 0 0 0 -0.02415 0.00278 1.82987 0 -0.20922 0 -1.5107 0.02007 0.31623 -1.24612
ARG_1432 -8.76341 1.0646 8.15926 -0.59336 0.11325 0.33496 4.15403 -3.95388 -0.04432 -0.36239 -3.87579 0.45498 0 0 -1.05578 0 0 0.05464 0.47754 2.35954 0 -0.12334 0 -1.2888 0.16831 0.55201 -2.16796
LEU_1433 -8.78146 0.95845 2.05712 -0.46886 0.17975 0.1081 2.3139 -2.41915 -0.01225 -0.05296 -2.0727 0.1766 0 0 0 0 0 -0.03387 0.16384 0.27335 0 -0.30582 0 0.18072 -0.22241 0.70792 -7.2497
VAL_1434 -4.72108 0.70057 3.8254 -0.29098 0.19791 0.06134 1.34873 -2.28612 -0.00906 -0.14121 -0.71152 0.10681 0 0 0 0 0 0.01475 0.03053 0.00271 0 -0.40038 0 1.9342 0.00742 0.45235 0.12234
SER_1435 -2.7653 0.1348 3.43733 -0.02782 0 0.04434 1.7337 -1.63639 -0 -0 -0.32203 -1.00799 0 0 0 0 0 0.04013 0.01443 0.19491 0 -0.08632 0.60865 -0.77834 -0.13628 0.45749 -0.0947
MET_1436 -8.56033 1.78461 4.83369 -0.34781 0.07009 0.10601 2.44967 -2.72373 -0 -0 -2.21783 -0.17061 0 0 -0.45172 0 0 -0.00919 0.18118 1.65159 0 0.11652 0 0.60916 -0.61767 0.70977 -2.58661
ASN_1437 -3.95828 0.36453 5.13897 -0.36622 0.07872 0.75842 2.10737 -2.35612 -0.01564 -0.25738 -1.34347 -0.94985 0 0 -0.51737 0 0 0.07774 0.01861 0 1.77343 -1.04805 0 -0.93687 -0.70639 0.73961 -1.39823
MET_1438 -7.59581 1.14225 2.02803 -0.37871 0.09665 0.11886 1.38918 -1.59712 -0 -0 -0.86218 0.15135 0 0 0 0 0 0.00612 0.04249 1.22691 0 0.23535 0 0.60916 -0.69219 1.23302 -2.84666
PRO_1439 -6.03047 1.2905 2.76961 -0.11864 0.00144 0.08795 1.30783 -1.31321 -0 -0 -1.16917 0.30399 0 0 0 0 0 0.00891 0.04719 0.21748 0 -1.12644 0 -2.4119 -0.63893 1.40022 -5.37363
LEU_1440 -6.13053 0.39813 1.94081 -0.57609 0.21631 0.16933 1.20817 -1.6985 -0 -0 -1.2333 -0.03657 0 0 -0.45558 0 0 0.16596 0.20032 1.21733 0 0.02328 0 0.18072 -0.23173 0.7528 -3.88915
ASN_1441 -3.36129 0.27869 4.31265 -0.15159 0.00682 0.20412 1.85803 -2.07633 -0 -0 -2.49764 -0.4505 0 0 0 0 0 -0.03077 0.00455 0 1.82566 -0.50137 0 -0.93687 0.77889 0.54142 -0.19552
SER_1442 -2.2169 0.4934 3.32884 -0.02645 0 0.02152 1.36645 -1.46394 -0 -0 -1.75406 -0.35553 0 0 0 0 0 -0.07254 0.00049 0.44657 0 0.02355 0.60239 -0.77834 0.4765 0.43537 0.52732
ASP_1443 -1.93835 0.1823 2.10771 -0.12421 0.02259 0.3937 0.65316 -1.0027 -0 -0 -0.23633 -0.75477 0 0 0 0 0 -0.02719 0.04908 0 2.09805 -0.1788 0 -2.3716 -0.0432 0.34496 -0.82561
GLY_1444 -4.02907 0.51889 3.57956 -6e-05 0 0 2.04311 -2.01216 -0.0199 -0.11243 -2.45897 -0.40743 0 0 0 0 0 -0.17059 0 0 0 -1.44182 0 0.83697 -0.40818 0.22488 -3.85719
THR_1445 -7.1604 0.88785 5.99689 -0.12137 0.06058 0.07181 2.6689 -3.16122 -0 -0 -3.72183 -0.08851 0 0 0 0 0 0.01459 0.02164 0.0417 0 -0.36244 4.09583 -1.0874 -0.75923 0.40125 -2.20136
VAL_1446 -7.39861 0.59024 3.03179 -0.24122 0.12949 0.04549 3.00553 -2.41802 -0 -0 -2.33415 -0.18998 0 0 0 0 0 -0.051 0.04457 0.44444 0 -0.74638 0 1.9342 -0.40671 0.61525 -3.94507
CYS_1447 -5.94445 0.57488 3.71434 -0.05717 0 0.03631 1.88516 -2.08778 -0 -0 -1.20624 -0.10024 0 0 0 0 0 -0.01478 0.00255 1.32555 0 0.27403 0 3.6196 -0.45661 0.40248 1.96761
PHE_1448 -11.0644 1.5328 2.33349 -0.90701 0.08822 0.31331 1.64182 -2.5393 -0 -0 -1.41759 -0.01385 0 0 0 0 0 -0.0212 0.00065 0 1.86821 -0.51239 0 1.0402 -0.16205 0.3653 -7.45385
ASN_1449 -5.91881 0.7656 4.92846 -0.18051 0.02253 0.25856 2.19454 -2.5835 -0.02287 -0.1247 -1.01816 -0.2908 0 0 0 0 0 -0.03837 0.03218 0 1.46184 0.5587 0 -0.93687 0.25311 0.56358 -0.07549
ALA_1450 -5.77753 0.64177 3.13369 -0.02034 0 0 1.81453 -2.35321 -0 -0 -0.85078 -0.35954 0 0 0 0 0 0.04809 0 0 0 -0.23867 0 1.8394 -0.01641 0.48407 -1.65492
THR_1451 -7.65108 0.68414 4.23255 -0.20811 0.13669 0.07745 2.76935 -2.84846 -0 -0 -2.39366 -0.22193 0 0 0 0 0 -0.01972 0.00521 0.126 0 -0.00487 2.28131 -1.0874 -0.04149 0.43237 -3.73166
LEU_1452 -9.42568 1.22497 3.15169 -0.71866 0.39891 0.32407 2.69774 -2.96095 -0 -0 -2.37909 0.08708 0 0 0 0 0 0.10634 0.12678 1.02853 0 -0.27586 0 0.18072 -0.03314 0.62006 -5.84648
PHE_1453 -10.3874 1.36006 4.20717 -0.52046 0.00956 0.1833 2.7764 -3.43428 -0 -0 -3.19093 -0.07936 0 0 0 0 0 -0.0063 0.33197 0 2.85952 -0.06661 0 1.0402 -0.23502 0.76053 -4.39165
ALA_1454 -6.21752 0.62695 4.38566 -0.01928 0 0 2.58718 -2.7255 -0.02287 -0.1247 -2.74482 -0.33828 0 0 0 0 0 0.04159 0 0 0 -0.21666 0 1.8394 -0.25739 0.6839 -2.50232
LEU_1455 -9.06631 0.75326 4.13878 -0.47885 0.15152 0.10693 2.80237 -3.08196 -0.01696 -0.15282 -2.49462 0.24051 0 0 0 0 0 -0.00761 0.10753 0.45728 0 -0.25299 0 0.18072 -0.25941 0.48616 -6.38648
VAL_1456 -7.80284 0.82888 3.87429 -0.30825 0.14798 0.066 2.72022 -2.87207 -0 -0 -1.953 -0.09544 0 0 0 0 0 -0.03876 0.05364 0.05248 0 -0.35458 0 1.9342 -0.11622 0.48683 -3.37664
ARG_1457 -7.73933 0.29287 7.24941 -0.6639 0.09135 0.39837 3.68933 -3.74138 -0 -0 -3.24398 0.33645 0 0 -1.06269 0 0 -0.05114 0.32151 1.44336 0 -0.12064 0 -1.2888 -0.23975 0.84448 -3.48447
THR_1458 -5.0148 0.52037 4.99126 -0.21364 0.20463 0.07924 1.91948 -2.35628 -0.01939 -0.24182 -1.56891 -0.01342 0 0 0 0 0 0.11169 0.00399 0.06889 0 -0.00618 2.32141 -1.0874 -0.18159 0.86533 0.38288
ASN_1459 -5.66086 0.42288 4.91077 -0.23224 0.03588 0.32601 2.33546 -2.65107 -0.02493 -0.12057 -1.5475 -0.33241 0 0 -0.9613 0 0 0.22275 0.03003 0 2.62399 0.06721 0 -0.93687 0.05669 0.66422 -0.77186
LEU_1460 -7.6158 1.57953 3.37779 -0.47876 0.28127 0.07768 2.35857 -2.39504 -0 -0 -0.2254 0.38061 0 0 0 0 0 -0.00174 0.06222 0.31345 0 -0.17605 0 0.18072 -0.17333 0.75219 -1.70207
LYS_1461 -2.50085 0.16192 2.48015 -0.37976 0.04201 0.19291 0.70557 -1.08848 -0 -0 -0.99265 0.05392 0 0 -0.29128 0 0 -0.06776 0.00254 1.49434 0 0.04145 0 -1.5107 -0.21754 0.5161 -1.35811
ILE_1462 -4.06245 0.29891 1.92386 -0.51975 0.37575 0.09998 0.96829 -1.40376 -0 -0 0.09254 -0.177 0 0 0 0 0 -0.01138 0.01858 0.52974 0 0.32372 0 0.73287 0.28004 0.26312 -0.26694
TYR_1463 -2.70775 0.1991 1.88678 -0.63824 0.07809 0.35007 0.43201 -1.01826 -0.03755 -0.30048 0.03438 -0.16651 0 0 0 0 0 0.01415 0.00579 0 1.87851 -0.41049 0.00606 1.2797 0.15547 0.34742 1.38825
THR_1464 -1.0841 0.03961 0.91187 -0.17986 0.08594 0.06758 0.02876 -0.46288 -0 -0 0.09196 -0.22721 0 0 0 0 0 -0.08275 0.00023 0.06861 0 0.23355 2.3308 -1.0874 -0.05812 0.36177 1.03837
GLU_1465 -3.19768 0.49112 3.65831 -0.46169 0.05979 0.71603 1.40974 -1.63996 -0.03183 -0.22503 -1.84797 -1.48495 0 0 -1.09011 0 0 0.01374 0.10026 0 4.2451 0.15444 0 -2.7348 0.25138 0.38715 -1.22695
GLY_1466 -1.25683 0.15876 1.64975 -0.0001 0 0 0.84409 -0.74247 -0 -0 -1.00162 -0.41054 0 0 -1.09011 0 0 0.1104 0 0 0 0.2635 0 0.83697 0.96266 0.34242 0.66689
ASN_1467 -5.15359 0.72995 5.66875 -0.37648 0.11094 0.73554 2.41332 -2.62143 -0.04206 -0.26388 -2.3138 -1.56535 0 0 0 0 0 -0.0506 0.02697 0 2.18477 -0.64044 0 -0.93687 0.69491 0.41081 -0.98854
ILE_1468 -5.9979 0.46196 4.16988 -0.70748 0.46719 0.25854 2.19287 -2.53122 -0.01626 -0.08711 -0.97461 0.17324 0 0 0 0 0 -0.01898 0.01018 0.82246 0 0.22053 0 0.73287 -0.25176 0.59894 -0.47664
ASP_1469 -3.80066 0.4626 4.43032 -0.11151 0.00943 0.33807 1.48874 -2.13842 -0.01149 -0.09888 -0.86264 -0.43365 0 0 0 0 0 -0.06169 0.0001 0 1.83634 0.12167 0 -2.3716 -0.30758 0.46552 -1.04534
GLU_1470 -4.80416 0.31434 5.67834 -0.20978 0.03166 0.29389 2.44269 -2.5717 -0.01927 -0.16681 -2.06156 -0.60521 0 0 0 0 0 -0.00467 0.0193 0 3.04962 -0.2913 0 -2.7348 -0.38353 0.27986 -1.7431
VAL_1471 -6.5195 0.54293 4.53957 -0.30343 0.20802 0.06941 2.81971 -2.75451 -0 -0 -1.96293 -0.11049 0 0 0 0 0 -0.06046 0.0008 0.05231 0 -0.30058 0 1.9342 -0.25317 0.27608 -1.82203
ASN_1472 -8.9024 0.44802 7.31229 -0.18703 0.04328 0.27744 3.71598 -3.96929 -0.01149 -0.09888 -3.46423 -0.28742 0 0 -0.88991 0 0 0.19762 0.05139 0 1.41462 0.401 0 -0.93687 -0.00378 0.38054 -4.50911
GLU_1473 -4.80868 0.17464 5.90052 -0.2113 0.02312 0.2873 2.36214 -2.67427 -0.01558 -0.15244 -1.23402 -0.60354 0 0 0 0 0 0.14334 0.01827 0 3.00596 -0.265 0 -2.7348 -0.2508 0.38562 -0.6495
GLN_1474 -6.23817 0.43304 6.57533 -0.2536 0.03083 0.18088 3.17784 -3.12624 -0 -0 -3.08384 -0.4078 0 0 0 -0.87499 0 -0.04446 0.00488 0 2.68149 -0.08112 0 -0.18838 -0.38959 0.41988 -1.18402
LEU_1475 -8.20387 0.89574 2.93425 -0.47586 0.18868 0.10899 2.69101 -2.59756 -0.00168 -0.00646 -1.25107 0.22028 0 0 0 0 0 -0.06418 0.02558 0.2862 0 -0.28116 0 0.18072 -0.28421 0.49601 -5.1386
ARG_1476 -8.60053 0.50039 6.49539 -0.68656 0.13578 0.48329 2.55457 -3.01367 -0 -0 -2.24928 0.47462 0 0 0 0 0 -0.05438 0.02029 1.66238 0 -0.03358 0 -1.2888 -0.45763 0.61052 -3.44722
SER_1477 -3.99597 0.51256 5.14398 -0.01777 0 0.02906 2.78411 -2.42266 -0.00168 -0.00646 -2.8584 -0.84816 0 0 -0.13724 0 0 0.13135 0.05169 0.82425 0 -0.06928 0.60426 -0.77834 0.44207 0.7285 0.11587
ALA_1478 -2.80067 0.79871 2.23457 -0.01123 0 0 1.36924 -1.32056 -0 -0 -1.13584 -0.37663 0 0 -0.13724 0 0 -0.03711 0 0 0 0.35214 0 1.8394 2.8591 0.77605 4.40991
ILE_1479 -8.08026 2.13739 4.53311 -0.53532 0.36451 0.11675 4.02836 -3.05267 -0 -0 -1.79477 0.55532 0 0 0 0 0 0.06027 0.00605 0.52407 0 0.47703 0 0.73287 2.33827 0.77226 3.18323
ARG_1480 -6.71756 1.11452 5.60674 -0.88546 0.19452 0.57677 2.03816 -2.89034 -0.00022 -0.00367 -1.46407 0.02246 0 0 0 0 0 -0.06925 0.0554 2.22128 0 -0.1931 0 -1.2888 0.47476 0.56684 -0.64103
ARG_1481 -3.17149 0.72654 4.83219 -0.41919 0.05264 0.2098 2.63506 -2.08792 -0 -0 -2.79642 0.2889 0 0 0 -1.43761 0 -0.04314 0.13485 2.0148 0 -0.1452 0 -1.2888 0.17866 0.5756 0.25928
ILE_1482 -3.52695 0.77446 2.74105 -0.58955 0.41446 0.19358 1.64049 -1.54913 -0 -0 -0.583 -0.06662 0 0 0 0 0 -0.00381 0.19245 1.76318 0 0.52215 0 0.73287 -0.18772 0.73822 3.20614
TRP_1483 -11.376 1.3421 4.99567 -0.71026 0.11013 0.37869 3.06127 -3.41837 -0 -0 -1.37388 -0.46494 0 0 -0.75014 0 0 -0.1146 0.02892 0 2.93452 -0.04737 0 1.6906 -0.24428 0.71862 -3.23932
LYS_1484 -2.64092 0.571 3.14151 -0.34091 0.06778 0.22015 1.0247 -1.40272 -0 -0 -0.22316 -0.35404 0 0 0 0 0 -0.08752 0.00585 1.56407 0 -0.18101 0 -1.5107 -0.27506 0.46474 0.04376
ARG_1485 -2.12916 0.50225 1.79197 -0.47357 0.08672 0.30316 0.24399 -0.86967 -0.01877 -0.15139 0.36567 -0.18956 0 0 0 0 0 -0.05514 0.02559 1.6055 0 -0.16083 0 -1.2888 -0.02591 0.24714 -0.1908
THR_1486 -4.98589 0.68989 4.87221 -0.13623 0.08034 0.09794 2.25131 -2.31352 -0 -0 -1.76842 -0.17468 0 0 -0.75014 0 0 0.15835 0.01812 0.111 0 -0.15451 4.27261 -1.0874 1.22465 1.22014 3.62576
PRO_1487 -4.9305 1.2533 2.60441 -0.09222 0.00068 0.05718 1.69947 -1.37195 -0.00706 -0.06289 -0.85511 0.73216 0 0 0 0 0 -0.12845 0.00856 0.62375 0 -0.52864 0 -2.4119 0.93644 1.28682 -1.18596
GLN_1488 -3.7309 0.3839 3.30201 -0.71071 0.25663 1.05281 1.21726 -1.55189 -0.01855 -0.14772 -0.06956 -2.16833 0 0 0 0 0 -0.09258 0.04079 0 2.92148 -0.04346 0 -0.18838 -0.29608 0.26902 0.42576
LYS_1489 -5.20328 0.59731 6.22719 -0.31271 0.03596 0.16837 3.00854 -2.58263 -0.02897 -0.11089 -4.39994 -0.20547 0 0 0 0 0 0.04495 0.02213 1.7689 0 -0.0491 0 -1.5107 -0.34388 0.30772 -2.56649
MET_1490 -7.52421 0.77005 5.04895 -0.44649 0.14918 0.17813 3.56217 -2.54669 -0 -0 -2.73044 0.1209 0 0 0 0 0 0.03713 0.07199 2.20574 0 -0.14817 0 0.60916 -0.38971 0.71089 -0.3214
LEU_1491 -5.56145 0.4602 4.08445 -0.51637 0.27677 0.15234 1.1502 -2.20493 -0.00706 -0.06289 -0.78896 0.0849 0 0 -0.3943 0 0 -0.05225 0.09306 0.2034 0 -0.13884 0 0.18072 -0.3971 0.743 -2.69511
ASP_1492 -3.22288 0.18051 3.88603 -0.10218 0.00278 0.31404 1.09982 -1.72324 -0.02636 -0.08073 -0.50779 -0.12555 0 0 0 0 0 0.00822 0.0001 0 1.99244 0.03887 0 -2.3716 -0.04502 0.32883 -0.35372
GLU_1493 -4.47465 0.12312 5.67604 -0.20915 0.02888 0.30043 2.30175 -2.33472 -0.04613 -0.23953 -2.93967 -0.55937 0 0 0 -0.55773 0 -0.01552 0.02932 0 2.98519 -0.06877 0 -2.7348 0.43904 0.30418 -1.99208
VAL_1494 -7.85833 1.55642 1.64464 -0.29656 0.16553 0.06189 1.7332 -2.11052 -0.02636 -0.08073 -0.04841 -0.18444 0 0 0 0 0 0.39581 0.02401 0.05871 0 -0.44316 0 1.9342 0.33262 0.68056 -2.46092
VAL_1495 -8.26296 1.03095 3.38068 -0.31774 0.58298 0.08139 2.56688 -2.65719 -3e-05 -0.00046 -2.09605 -0.90373 0 0 -1.00965 0 0 0.40512 0.01423 0.34238 0 0.15182 0 1.9342 0.28258 1.12995 -3.34464
PRO_1496 -6.94566 1.68288 4.46398 -0.20087 0.00821 0.14716 1.72088 -2.09215 -0 -0 -1.79009 0.13476 0 0 0 0 0 0.12599 0.00828 0.22908 0 -0.66347 0 -2.4119 0.43725 1.88905 -3.25661
PRO_1497 -4.79943 0.90878 3.59653 -0.06558 0 0.04093 1.70035 -1.59477 -0 -0 -1.90364 0.55803 0 0 0 0 0 -0.1023 0.1841 0.21611 0 -1.21511 0 -2.4119 1.19665 1.55211 -2.13916
ALA_1498 -4.89085 1.30607 2.46677 -0.0238 0 0 2.00338 -1.84538 -0.00277 -0.03544 -0.51143 -0.39394 0 0 -0.61097 0 0 -0.06059 0 0 0 -0.26978 0 1.8394 0.94835 0.51347 0.43248
GLY_1499 -3.6296 0.4487 2.98326 -8e-05 0 0 1.65923 -1.66414 -0 -0 -1.81824 -0.34434 0 0 -0.88991 0 0 -0.10289 0 0 0 0.58404 0 0.83697 0.31229 0.31018 -1.31454
ARG_1500 -6.31519 0.44726 5.57717 -0.91701 0.15242 0.70898 2.62079 -2.6105 -0.01033 -0.12063 -2.30919 0.01423 0 0 -1.40394 0 0 -0.0605 0.05573 2.77273 0 -0.18861 0 -1.2888 0.64925 0.88548 -1.34066
ASP_1501 -4.17711 0.25529 5.70172 -0.10705 0.01675 0.31477 2.8043 -2.34068 -0.01033 -0.12063 -4.39208 -1.15191 0 0 -1.46986 0 0 -0.00862 0.00349 0 2.12806 -0.29713 0 -2.3716 0.22091 1.08575 -3.91595
ASP_1502 -2.6642 0.40325 4.31755 -0.10931 0.01153 0.32039 1.91077 -1.88771 -0.00072 -0.01312 -3.10746 -1.13642 0 0 -1.05473 0 0 0.0256 0.0216 0 2.09955 -0.37494 0 -2.3716 -0.23935 0.54949 -3.29983
ASP_1503 -1.74918 0.14418 2.81866 -0.22068 0.02629 0.72191 0.91589 -1.23946 -0.02398 -0.31288 -1.13691 -0.74174 0 0 -0.55782 0 0 -0.02958 0.01177 0 2.23466 -0.77348 0 -2.3716 -0.10844 0.39899 -1.99342
VAL_1504 -4.90943 0.61655 2.47336 -0.28099 0.16787 0.05896 1.75015 -1.92051 -0 -0 -1.80918 0.3339 0 0 0 0 0 -0.1124 0.02929 0.18994 0 -0.08146 0 1.9342 -0.29603 0.39556 -1.46023
THR_1505 -3.16197 0.33701 2.49983 -0.18869 0.13865 0.08322 1.45386 -1.48143 -0.01811 -0.14564 -0.61445 -0.40287 0 0 0 0 0 0.03885 0.00283 0.07117 0 0.80823 2.30001 -1.0874 0.49877 0.64152 1.77339
VAL_1506 -6.64301 1.47428 2.40888 -0.32805 0.28549 0.07571 2.87332 -2.2799 -0 -0 -2.33944 -0.3124 0 0 0 0 0 -0.00475 0.01791 0.65329 0 0.06279 0 1.9342 0.64504 0.8451 -0.63152
GLY_1507 -3.10996 0.31656 2.82008 -4e-05 0 0 1.3888 -1.65427 -0 -0 -1.35302 -0.43487 0 0 0 0 0 -0.2046 0 0 0 0.2644 0 0.83697 0.24334 0.57304 -0.31357
LYS_1508 -6.1008 0.78804 5.43641 -0.46009 0.06151 0.28391 2.70746 -2.67133 -0 -0 -2.62512 0.08712 0 0 0 0 0 -0.04843 0.05735 2.94083 0 -0.0426 0 -1.5107 0.203 0.35963 -0.5338
PHE_1509 -9.92912 1.18103 2.49334 -0.4614 0.12319 0.20271 2.50657 -2.62149 -0.00726 -0.03286 -2.12734 0.18585 0 0 0 0 0 -0.00684 0.06094 0 3.83656 -0.13023 0 1.0402 -0.1883 0.81765 -3.05682
TYR_1510 -5.90847 0.45511 4.3525 -0.82052 0.03072 0.24665 2.01476 -2.46754 -0 -0 -1.31859 -0.29005 0 0 0 0 0 0.03894 0.00032 0 1.73839 -0.34125 0.00042 1.2797 0.13632 0.74747 -0.10512
ALA_1511 -5.74169 0.49158 4.52337 -0.02212 0 0 2.69616 -2.8649 -0.0194 -0.11975 -2.86803 -0.34145 0 0 0 0 0 -0.05068 0 0 0 -0.23623 0 1.8394 -0.09154 0.51979 -2.2855
THR_1512 -6.82523 0.47823 6.15567 -0.20843 0.14297 0.0758 3.18967 -3.17658 -0 -0 -3.40854 -0.0991 0 0 0 -0.39874 0 0.11821 0.00082 0.07807 0 0.03746 2.36401 -1.0874 -0.17207 0.54247 -2.19273
PHE_1513 -6.13678 0.35956 4.95135 -1.00024 0.06793 0.34018 2.24794 -2.68336 -0.01261 -0.1753 -2.1059 -0.0607 0 0 0 0 0 -0.00369 0.20894 0 1.79136 -0.50834 0 1.0402 0.11087 0.23605 -1.33254
LEU_1514 -7.72087 0.8012 4.4058 -0.51726 0.30732 0.13499 2.53406 -2.82676 -0 -0 -2.33675 0.24548 0 0 0 0 0 -0.00426 0.00881 0.29906 0 -0.31275 0 0.18072 -0.11358 0.37959 -4.53521
ILE_1515 -8.16405 0.99699 5.63837 -0.48394 0.36362 0.09575 3.16252 -3.16955 -0 -0 -2.63468 0.08292 0 0 0 0 0 -0.03764 0.15748 0.48155 0 -0.40794 0 0.73287 -0.09813 0.63375 -2.65008
GLN_1516 -5.98062 0.32887 5.75827 -0.28324 0.0524 0.22793 2.66423 -2.93756 -0.04175 -0.3684 -2.0499 -0.50437 0 0 0 0 0 -0.03968 0.0035 0 2.81129 -0.15713 0 -0.18838 -0.07031 0.5093 -0.26554
ASP_1517 -6.42489 0.37109 8.43615 -0.18542 0.00117 0.61164 3.79459 -3.69044 -0 -0 -5.63264 -0.14303 0 0 0 -1.90026 0 0.06617 0.24658 0 3.22876 0.18753 0 -2.3716 -0.20289 0.37705 -3.23043
TYR_1518 -10.0745 0.93708 5.03904 -0.55499 0.04345 0.22115 3.34488 -3.35696 -0 -0 -3.7028 -0.29153 0 0 -0.37681 0 0 0.00678 0.18086 0 2.78513 0.01658 0.45241 1.2797 -0.14451 0.59585 -3.59921
PHE_1519 -7.53388 0.50273 5.7764 -0.92787 0.049 0.29754 2.41331 -2.93182 -0 -0 -2.88463 -0.02734 0 0 0 0 0 0.05191 0.00145 0 1.81716 -0.47181 0 1.0402 -0.06729 0.51261 -2.38231
ARG_1520 -6.28769 0.30626 7.63522 -0.75526 0.11584 0.48222 2.87662 -3.44665 -0.02018 -0.18552 -3.41892 0.43485 0 0 0 -0.748 0 0.01 0.08938 1.4434 0 -0.08908 0 -1.2888 -0.16544 0.3516 -2.66014
ARG_1521 -6.06529 0.33784 7.3856 -0.60699 0.07465 0.33615 3.64857 -3.22515 -0 -0 -4.92442 0.20401 0 0 0 -1.15226 0 -0.01366 0.16372 2.51311 0 -0.08512 0 -1.2888 -0.39688 0.59008 -2.50486
PHE_1522 -9.28079 0.74816 5.38645 -0.55107 0.38769 0.24812 3.23426 -3.38435 -0 -0 -2.87559 -0.26359 0 0 0 0 0 0.10806 0.02502 0 3.54606 -0.02151 0 1.0402 -0.2952 0.64196 -1.30613
LYS_1523 -6.37259 0.57466 8.87952 -0.46566 0.06149 0.28825 3.62772 -3.56484 -0 -0 -5.92043 0.05039 0 0 0 0 0 0.02232 0.17608 2.47715 0 0.04965 0 -1.5107 -0.19804 0.47691 -1.34813
LYS_1524 -5.02711 0.27847 5.38455 -0.41803 0.05771 0.23277 2.40969 -2.51769 -0.01101 -0.12511 -2.0789 -0.14771 0 0 0 0 0 0.00238 0.00438 2.02683 0 0.03407 0 -1.5107 -0.25298 0.28365 -1.37474
ARG_1525 -6.62949 0.36787 6.76528 -0.4252 0.03847 0.20197 3.12214 -3.20294 -0 -0 -2.24444 0.36689 0 0 0 0 0 -0.01417 0.03134 2.102 0 -0.08162 0 -1.2888 -0.31411 0.20341 -1.0014
LYS_1526 -4.95518 0.24965 6.00285 -0.30129 0.0246 0.13038 2.57975 -2.69607 -0.01293 -0.13224 -2.5227 0.01255 0 0 0 0 0 -0.00783 0.04596 1.75733 0 0.03131 0 -1.5107 -0.33493 0.25293 -1.38658
GLU_1527 -5.23889 0.21814 6.87861 -0.21439 0.02428 0.28937 2.72356 -2.93192 -0.01519 -0.19311 -3.13064 -0.57974 0 0 0 0 0 -0.00235 0.01398 0 3.00685 -0.23093 0 -2.7348 -0.42542 0.23996 -2.30263
LEU_1528 -5.21443 0.26953 5.08514 -0.47951 0.2004 0.11009 2.29496 -2.46647 -0 -0 -2.17038 0.2294 0 0 0 0 0 -0.00163 0.06026 0.41934 0 -0.26203 0 0.18072 -0.38008 0.22934 -1.89535
GLU_1529 -4.88805 0.17361 6.41199 -0.21597 0.03366 0.31511 2.32256 -2.86217 -0.01293 -0.13224 -1.52534 -0.62175 0 0 0 0 0 0.10253 0.05772 0 3.03091 -0.25832 0 -2.7348 -0.39914 0.20725 -0.99538
SER_1530 -4.15507 0.49446 4.81417 -0.02575 0 0.06004 2.45059 -2.36549 -0 -0 -1.92006 -0.63249 0 0 0 0 0 0.01342 1e-05 0.6311 0 0.34288 0.60314 -0.77834 -0.07772 0.16773 -0.37737
LYS_1531 -4.05744 0.28391 4.61259 -0.3023 0.02708 0.13523 2.08679 -2.14352 -0 -0 -1.70374 -0.01098 0 0 0 0 0 -0.06217 0.03949 1.69765 0 -0.05736 0 -1.5107 -0.06888 0.2374 -0.79694
GLY_1532 -2.71548 0.22186 3.25813 -4e-05 0 0 1.83087 -1.67872 -0 -0 -2.15275 -0.41677 0 0 -0.84809 0 0 -0.18248 0 0 0 0.31273 0 0.83697 -0.0911 0.33189 -1.29298
ILE_1533 -3.64918 0.46006 3.08205 -0.58109 0.30861 0.19188 1.61412 -1.65763 -0 -0 -1.4259 -0.18626 0 0 0 0 0 -0.05368 0.00987 0.50652 0 0.11911 0 0.73287 0.19789 0.35081 0.02007
VAL_1534 -4.3039 0.81057 2.07702 -0.27858 0.21255 0.05827 1.37744 -1.55975 -0 -0 -0.53754 -0.2575 0 0 0 0 0 0.06266 0.00798 0.22501 0 -0.74234 0 1.9342 -0.06911 0.93523 -0.04776
PRO_1535 -5.66975 1.09632 2.19337 -0.11114 0 0.08242 0.67286 -1.22458 -0 -0 -0.35177 0.33403 0 0 0 0 0 0.08097 0.03705 0.17423 0 -1.2108 0 -2.4119 -0.28753 0.96461 -5.63162
GLN_1536 -2.22014 0.04501 1.96513 -0.64128 0.33542 1.07627 0.35302 -0.97359 -0.01588 -0.14564 -0.05959 -2.33199 0 0 0 0 0 -0.05274 0.04276 0 4.4396 -0.21048 0 -0.18838 -0.35059 0.59685 1.66375
GLN_1537 -4.23616 0.23496 4.61331 -0.65009 0.13435 0.67423 2.10384 -2.16539 -0.02608 -0.20601 -1.9795 -0.58204 0 0 -0.83058 0 0 0.34346 0.01796 0 2.11611 -0.09316 0 -0.18838 -0.26908 0.53018 -0.45807
THR_1538 -2.37502 0.11922 2.71905 -0.20292 0.17095 0.07573 1.23423 -1.39176 -0 -0 -1.04903 -0.40039 0 0 0 0 0 -0.00311 0.00536 0.05281 0 0.00101 2.30201 -1.0874 0.04441 0.34577 0.56094
SER_1539 -3.55969 0.11153 2.92078 -0.02792 0 0.04456 1.31029 -1.7077 -0 -0 -0.60207 -1.15029 0 0 0 0 0 0.1405 0.00069 0.35523 0 -0.02431 0.6 -0.77834 -0.00999 0.28107 -2.09567
GLN_1540 -6.20585 0.43905 5.70687 -0.3586 0.07156 0.19438 2.3095 -2.71963 -0 -1e-05 -1.92575 -0.45979 0 0 -0.83058 0 0 -0.00357 0.1299 0 3.27408 0.21473 0 -0.18838 0.00852 0.33227 -0.01133
ALA_1541 -6.42883 0.6356 4.81164 -0.02087 0 0 2.87249 -2.9911 -0 -0 -2.6113 -0.32725 0 0 0 0 0 0.00192 0 0 0 0.00596 0 1.8394 0.20673 0.50995 -1.49567
MET_1542 -6.23355 0.36775 4.46193 -0.79737 0.25697 0.37316 2.55337 -2.66578 -0.0102 -0.06036 -2.09488 -0.19829 0 0 0 0 0 -0.00975 0.06828 2.67521 0 0.0839 0 0.60916 0.24705 0.50505 0.13165
ALA_1543 -7.12375 0.82589 3.85026 -0.02182 0 0 2.61337 -3.07196 -0 -0 -1.54525 -0.34899 0 0 0 0 0 -0.02188 0 0 0 -0.1167 0 1.8394 0.10604 0.58843 -2.42696
LEU_1544 -5.17862 0.34277 3.71392 -0.69279 0.24501 0.27515 1.50294 -2.10514 -0 -0 -0.79094 0.06827 0 0 0 0 0 -0.00094 0.01115 0.92614 0 -0.25084 0 0.18072 -0.21483 0.47326 -1.49476
GLN_1545 -4.99855 0.36106 4.77526 -0.24207 0.02008 0.18691 2.05744 -2.46083 -0 -0 -1.71709 -0.40967 0 0 0 0 0 0.01361 0.10091 0 2.96184 -0.1366 0 -0.18838 -0.24083 0.25469 0.33778
ALA_1546 -3.491 0.1999 3.34204 -0.02065 0 0 2.30769 -1.92783 -0 -0 -2.40852 -0.33684 0 0 -0.47286 0 0 0.04743 0 0 0 -0.171 0 1.8394 -0.28346 0.24371 -1.13197
GLY_1547 -3.10976 0.11731 4.60494 -0.00099 0 0 2.18728 -2.15324 -0 -0 -1.93005 -0.29012 0 0 0 0 0 -0.12039 0 0 0 -1.54108 0 0.83697 0.23763 0.21048 -0.951
LEU_1548 -5.49368 0.51565 3.08414 -0.66227 0.35829 0.26164 1.54173 -1.92793 -0 -0 -0.65911 -0.08163 0 0 0 0 0 -0.01163 0.19691 1.20832 0 -0.18936 0 0.18072 0.39056 0.34017 -0.94748
ARG_1549 -3.23414 0.19149 3.60329 -0.76532 0.1033 0.50399 1.2976 -1.77498 -0 -0 -0.48398 0.34025 0 0 0 0 0 0.02589 0.00394 1.43913 0 -0.06561 0 -1.2888 -0.16794 0.34202 0.07014
THR_1550 -6.08642 0.48539 4.43417 -0.19861 0.13722 0.07546 2.37172 -2.57341 -0.01003 -0.06057 -1.51062 -0.51694 0 0 0 0 0 -0.00477 0.01498 0.13376 0 0.00583 2.27091 -1.0874 -0.17322 0.21176 -2.08079
LEU_1551 -9.02643 0.88396 4.97351 -0.67346 0.23074 0.22836 2.86299 -3.26807 -0 -0 -2.30695 0.13165 0 0 0 0 0 -0.00288 0.0526 0.94815 0 -0.22364 0 0.18072 -0.08198 0.40037 -4.69036
HIS_D_1552 -7.90843 0.62724 6.08614 -0.40813 0.12 0.4137 2.18677 -3.08139 -0.01935 -0.11758 -1.3438 -0.51375 0 0 0 0 0 0.04548 0.00077 0 3.29123 0.10603 0 -0.45461 -0.21233 0.46767 -0.71435
GLU_1553 -3.2519 0.06998 3.48189 -0.21509 0.02332 0.29344 1.21913 -1.62183 -0.00121 -0.02247 -0.62327 -0.55818 0 0 0 0 0 -0.03491 0.03538 0 3.10025 -0.27075 0 -2.7348 -0.27504 0.38963 -0.99644
ILE_1554 -4.99298 0.58138 2.14803 -0.65683 0.43095 0.15069 1.23466 -1.48394 -0.00303 -0.04792 -1.18241 0.221 0 0 0 0 0 0.01544 0.01418 0.72826 0 -0.49628 0 0.73287 -0.12717 0.5742 -2.15891
GLY_1555 -3.66684 0.53787 4.09323 -0.00016 0 0 2.63993 -2.12516 -0.00882 -0.0381 -2.29489 -0.32074 0 0 0 0 0 0.29084 0 0 0 0.67968 0 0.83697 5.7409 1.12567 7.49038
PRO_1556 -5.2916 0.93993 4.49298 -0.08619 7e-05 0.05304 1.85365 -1.82468 -0.00112 -0.0157 -1.41177 0.72231 0 0 0 0 0 -0.05446 0.01206 0.68805 0 -0.55389 0 -2.4119 5.59924 0.93387 3.64388
GLU_1557 -2.87667 0.25984 2.95072 -0.46074 0.18674 1.41984 1.05332 -1.37642 -0.00311 -0.04913 -0.56256 -3.00136 0 0 0 0 0 -0.11332 0.00815 0 3.73317 -0.2252 0 -2.7348 -0.27321 0.28129 -1.78345
LEU_1558 -5.53263 0.76202 3.71142 -0.69083 0.45974 0.20141 2.7521 -2.31009 -0.01431 -0.0864 -2.6804 0.19416 0 0 0 0 0 -0.06541 0.02081 2.71476 0 -0.10667 0 0.18072 -0.42488 0.48285 -0.43163
LYS_1559 -5.91408 0.5113 5.64425 -0.29967 0.02168 0.12648 2.74842 -2.56249 -0.01935 -0.11758 -2.54824 0.02389 0 0 0 0 0 0.01355 0.08377 1.72246 0 -0.00341 0 -1.5107 -0.37908 0.56359 -1.89521
ARG_1560 -2.69007 0.15944 3.38894 -0.74081 0.10111 0.48489 1.16459 -1.66173 -0.00112 -0.0157 -0.81617 0.27819 0 0 0 0 0 -0.04128 0.01159 1.49479 0 -0.0627 0 -1.2888 -0.23334 0.2656 -0.20257
ALA_1561 -3.98263 0.19597 3.59612 -0.02211 0 0 1.97404 -2.16812 -7e-05 -0.0012 -1.54093 -0.33831 0 0 0 0 0 0.00466 0 0 0 -0.21936 0 1.8394 -0.30288 0.21857 -0.74688
ILE_1562 -7.84999 0.99057 4.3718 -0.71254 0.38181 0.25759 2.86906 -2.95396 -0 -0 -2.38615 0.38935 0 0 0 0 0 -0.00404 0.00786 1.09059 0 -0.21537 0 0.73287 -0.19278 0.63639 -2.58695
SER_1563 -4.45734 0.4083 4.51675 -0.03003 3e-05 0.01997 2.26334 -2.35494 -0.01583 -0.10246 -2.23146 -0.01374 0 0 0 0 0 0.2232 0.01673 0.52269 0 0.29745 1.76719 -0.77834 -0.03735 0.71386 0.72802
GLY_1564 -2.90703 0.2799 4.07497 -5e-05 0 0 1.88432 -1.97021 -0 -0 -1.38291 -0.37244 0 0 0 0 0 0.06009 0 0 0 0.1068 0 0.83697 0.71559 0.35426 1.68027
ASN_1565 -3.66345 0.28763 3.97065 -0.18653 0.03061 0.28096 1.72447 -1.99841 -0 -0 -0.7637 -0.32484 0 0 0 0 0 -0.03014 0.02074 0 1.48839 0.1244 0 -0.93687 0.69973 0.31469 1.03832
LEU_1566 -5.12197 0.58575 3.66603 -0.70337 0.29037 0.30359 1.50916 -1.97456 -0 -0 -1.80239 -0.02241 0 0 0 0 0 -0.10384 0.01291 1.41601 0 -0.20116 0 0.18072 -0.18244 0.46017 -1.68741
GLU_1567 -4.80807 0.56772 5.62621 -0.42476 0.08973 0.77833 1.7988 -2.26052 -0.0107 -0.09554 -1.74802 -0.8509 0 0 0 0 0 -0.00739 0.12401 0 3.64467 -0.07029 0 -2.7348 -0.04469 0.48195 0.05573
THR_1568 -4.90378 0.34731 2.6647 -0.19919 0.13518 0.07192 0.94193 -1.62835 -0.01219 -0.11098 -0.65127 -1.00874 0 0 0 0 0 -0.00925 2e-05 1.02923 0 -0.79937 2.28737 -1.0874 0.08217 0.43062 -2.42007
ASP_1569 -5.48827 0.28606 7.45141 -0.20183 0.06834 0.62441 3.4164 -3.18497 -0.02487 -0.13887 -4.89589 -1.3768 0 0 -1.19107 -0.73366 0 -0.06488 0.04199 0 2.63368 -0.47411 0 -2.3716 -0.13125 0.46305 -5.29274
PHE_1570 -4.41965 0.39884 1.70739 -0.67389 0.07304 0.35612 1.03785 -1.5142 -0 -0 -0.08202 -0.00988 0 0 0 0 0 0.05264 0.05368 0 2.0077 -0.13988 0 1.0402 -0.3121 0.40185 -0.0223
THR_1571 -2.43561 0.17056 3.1134 -0.11619 0.05846 0.05649 1.61722 -1.39717 -0 -0 -2.36531 -0.45566 0 0 -0.67671 -0.73366 0 0.18565 0.10204 0.37813 0 -0.54484 4.26219 -1.0874 -0.19233 0.50004 0.43931
LEU_1572 -5.41028 0.47943 5.84025 -0.49979 0.18257 0.13268 2.21503 -2.56757 -0 -0 -0.37687 -0.01659 0 0 -0.51437 0 0 -0.06998 0.00581 1.03725 0 -0.1343 0 0.18072 0.18315 0.74137 1.40852
ASP_1573 -1.65886 0.08337 2.3051 -0.20937 0.07298 0.68492 0.33571 -1.101 -0 -0 -0.66175 -3.16655 0 0 0 0 0 -0.016 0.16284 0 3.60069 -0.11523 0 -2.3716 -0.01395 0.92802 -1.14068
VAL_1574 -2.84478 0.53372 2.26678 -0.31992 0.31628 0.07394 0.35596 -1.11014 -0 -0 -0.06519 -0.2758 0 0 0 0 0 0.4647 0.02809 0.38375 0 -0.22337 0 1.9342 -0.27165 0.81808 2.06465
GLU_1575 -4.07153 0.16862 3.95004 -0.19397 0.035 0.27577 1.4108 -1.69604 -0.02487 -0.13887 -0.60414 -0.45989 0 0 0 0 0 0.01056 0.05681 0 2.98095 0.13313 0 -2.7348 -0.04437 0.7627 -0.18412
GLU_1576 -2.90765 0.30655 3.23002 -0.36429 0.08089 0.49013 0.70929 -1.23634 -0.00036 -0.00121 -1.18084 -0.5661 0 0 0 -0.36694 0 -0.00661 0.00766 0 3.19822 0.02549 0 -2.7348 0.34979 1.25551 0.28841
PRO_1577 -3.56605 0.61538 3.01068 -0.19146 0.00168 0.13456 1.2685 -1.20447 -0 -0 -0.19924 0.04978 0 0 0 0 0 -0.01312 0.00321 0.49039 0 -0.93967 0 -2.4119 0.0679 0.97872 -1.90512
GLN_1578 -2.56443 0.22811 2.32969 -0.7249 0.30022 1.0696 0.82071 -1.11978 -0 -0 -1.32458 -2.20558 0 0 -0.5638 0 0 -0.06803 0.0161 0 2.87854 -0.06271 0 -0.18838 -0.33368 0.41555 -1.09735
HIS_1579 -4.83991 0.40555 4.50452 -0.35313 0.00243 0.39391 1.889 -2.11146 -0.0115 -0.09394 0.36076 -0.15281 0 0 0 -0.84015 0 0.01939 0.01508 0 1.89868 -0.26046 0 -0.45461 -0.21686 0.37776 0.53225
ARG_1580 -3.39573 0.08159 4.20413 -0.69959 0.28879 0.4119 0.79733 -1.60253 -0.00036 -0.00121 -2.10081 0.19665 0 0 0 -0.36694 0 0.00431 0.02345 2.48387 0 -0.10169 0 -1.2888 -0.35047 0.28301 -1.13312
ARG_1581 -6.06195 0.61361 6.31642 -0.63245 0.102 0.42763 3.21474 -2.63238 -0.04027 -0.17677 -2.10614 0.05655 0 0 -0.67799 -0.51162 0 0.07772 0.29868 2.75778 0 -0.00316 0 -1.2888 -0.32867 0.99122 0.39615
PRO_1582 -3.28021 0.51894 2.44849 -0.17656 0.07503 0.12473 0.40206 -0.97804 -0 -0 -0.16034 0.04314 0 0 0 0 0 0.00293 0.0013 0.18961 0 -0.90258 0 -2.4119 0.20967 0.97247 -2.92125
HIS_1583 -1.56147 0.23952 1.7669 -0.45273 0.02055 0.56613 0.8677 -0.85176 -0.00058 -0.00152 -1.47231 -0.50761 0 0 0 0 0 -0.03596 0.03037 0 1.68434 -0.41966 0 -0.45461 0.09136 0.16326 -0.32808
SER_1584 -4.49815 0.279 5.10321 -0.039 0.00081 0.07459 2.03521 -2.27912 -0 -0 -1.09051 -0.6968 0 0 -0.85008 0 0 0.14537 0.0399 0.41948 0 0.47512 0.73 -0.77834 0.03739 0.23208 -0.65985
LEU_1585 -6.84051 0.89461 3.04604 -0.49329 0.19201 0.12105 2.11466 -2.34985 -0.01703 -0.08085 -1.0156 0.18182 0 0 0 0 0 0.01003 0.24495 0.28647 0 -0.30632 0 0.18072 0.0775 0.59649 -3.15708
PHE_1586 -7.39093 0.91125 3.06796 -0.56395 0.02974 0.21722 2.02284 -2.44249 -0.00549 -0.02668 -1.51995 -0.06462 0 0 0 0 0 -0.01955 0.13961 0 3.00665 -0.17604 0 1.0402 -0.26782 0.66012 -1.38194
ASN_1587 -5.65775 0.24914 5.88786 -0.18042 0.04141 0.27529 2.44234 -2.66523 -0.01429 -0.06563 -2.12395 -0.3158 0 0 -0.85008 0 0 -0.01167 0.00204 0 1.44736 0.19397 0 -0.93687 -0.1028 0.43356 -1.95151
ASN_1588 -5.8194 0.2413 5.7428 -0.16952 0.01125 0.24356 2.63895 -2.95685 -0 -0 -2.10685 -0.28046 0 0 0 0 0 -0.02659 0.00914 0 1.54785 0.49664 0 -0.93687 0.23011 0.34554 -0.78942
ILE_1589 -9.62606 0.84698 3.63895 -0.61977 0.46155 0.1461 3.16044 -3.02429 -0 -0 -2.65993 -0.0386 0 0 0 0 0 -0.05423 0.01824 3.2893 0 -0.48502 0 0.73287 0.2637 0.53949 -3.41029
ILE_1590 -6.28226 0.43845 4.57014 -0.5011 0.35542 0.10368 2.4555 -2.54372 -0.01645 -0.07933 -2.64557 -0.03922 0 0 0 0 0 -0.03676 0.00181 0.57874 0 -0.40381 0 0.73287 0.00324 0.63605 -2.67232
SER_1591 -5.69826 0.25361 6.15683 -0.03111 0.0001 0.02077 3.28964 -2.9532 -0.01424 -0.11684 -3.21812 0.0145 0 0 0 -0.51162 0 0.00624 0.02132 0.50684 0 0.31813 1.7792 -0.77834 0.02242 0.44474 -0.48739
ALA_1592 -5.85724 0.73662 3.35794 -0.02134 0 0 2.64019 -2.73556 -0 -0 -2.07129 -0.35112 0 0 0 0 0 -0.0116 0 0 0 -0.2224 0 1.8394 -0.15519 0.38412 -2.46746
LEU_1593 -5.40405 0.31495 4.10342 -0.46482 0.18415 0.10492 2.13855 -2.45297 -0 -0 -1.80967 0.20965 0 0 0 0 0 -0.0268 0.02532 0.43822 0 -0.24645 0 0.18072 -0.26034 0.3986 -2.5666
GLY_1594 -2.30495 0.13754 2.76527 -4e-05 0 0 1.43826 -1.41925 -0.0094 -0.07979 -1.20222 -0.41258 0 0 0 0 0 -0.07435 0 0 0 0.45686 0 0.83697 0.06968 0.34083 0.54283
GLY_1595 -3.25271 0.42639 3.07583 -6e-05 0 0 1.30185 -1.70078 -0.00019 -0.00412 -1.24746 -0.40779 0 0 0 0 0 -0.09075 0 0 0 0.20732 0 0.83697 0.16801 0.25823 -0.42925
SER_1596 -2.3788 0.17388 3.38821 -0.02956 0.02352 0.03027 1.25455 -1.62737 -0.0094 -0.07979 -1.21087 0.00348 0 0 0 0 0 -0.10703 0.00701 0.06127 0 0.17363 0.64039 -0.77834 0.12356 0.19923 -0.14213
ALA_1597 -4.1598 0.56972 2.58755 -0.02544 0.00014 0 1.35127 -1.86605 -0.00142 -0.02606 -1.11037 -0.22217 0 0 0 0 0 0.13633 0 0 0 -0.02104 0 1.8394 -0.11123 0.27622 -0.78296
ARG_1598 -6.92979 0.53072 7.61867 -1.49995 0.70743 1.20762 2.47775 -3.31508 -0 -0 -3.9831 0.64799 0 0 -0.6645 -0.74078 0 0.09855 0.13281 2.75175 0 -0.03628 0 -1.2888 -0.18432 0.74957 -1.71974
ALA_1599 -5.23036 1.07924 2.99012 -0.0227 0 0 2.14404 -2.28559 -0.04077 -0.26571 -0.92128 -0.32716 0 0 0 0 0 -0.00695 0 0 0 -0.35702 0 1.8394 -0.18709 0.97453 -0.61728
ASN_1600 -3.53517 0.26628 3.7972 -0.30559 0.03854 0.63635 1.18455 -1.70579 -0.00036 -0.00498 -1.6089 -0.91649 0 0 -0.97038 0 0 0.07489 0.03458 0 1.67643 -1.03541 0 -0.93687 -0.60913 0.72141 -3.19883
GLN_1601 -5.66895 0.50252 3.66061 -0.33729 0.03774 0.18806 0.5235 -2.03145 -0.03957 -0.35643 0.38531 -0.11229 0 0 0 0 0 -0.03231 0.04193 0 2.9085 0.02926 0 -0.18838 -0.55288 0.41951 -0.62261
ILE_1602 -2.90551 0.22968 1.94223 -0.50258 0.38908 0.0996 0.42974 -1.05202 -0.01587 -0.0687 0.20349 0.11694 0 0 0 0 0 -0.06876 0.01048 0.46828 0 -0.47282 0 0.73287 -0.08301 0.23616 -0.31071
TYR_1603 -10.976 1.4455 5.29955 -0.73064 0.14007 0.10575 2.05536 -3.28247 -0.00702 -0.06038 -1.88022 -0.36405 0 0 -0.21397 0 0 -0.02029 0.14977 0 2.99354 -0.35339 0.0357 1.2797 0.54479 0.5747 -3.26401
ARG_1604 -4.85495 0.30702 4.30074 -0.43324 0.05017 0.2105 1.05971 -1.98582 -0.03056 -0.18952 -0.0939 0.41201 0 0 0 0 0 -0.06401 0.19327 2.11516 0 -0.20188 0 -1.2888 0.3263 0.58211 0.41431
GLU_1605 -4.85723 0.73972 3.92953 -0.42705 0.07569 0.86367 1.59141 -1.89956 -0 -0 -0.83656 -0.41984 0 0 0 0 0 -0.05515 0.02188 0 2.73191 0.2466 0 -2.7348 -0.01031 0.2743 -0.76578
ASP_1606 -4.38982 0.35797 5.50029 -0.23911 0.00347 0.77922 2.5505 -2.42562 -0.00419 -0.019 -2.83469 0.08915 0 0 -0.69859 -0.51047 0 -0.10664 0.00211 0 3.40892 -0.01264 0 -2.3716 -0.06291 0.2867 -0.69694
ARG_1607 -2.87295 0.25148 3.81811 -0.66284 0.18556 0.41203 1.04119 -1.7681 -0.04347 -0.30105 -1.05833 0.08657 0 0 0 -0.56866 0 -0.0784 0.0761 2.13951 0 -0.00817 0 -1.2888 -0.33309 0.47657 -0.49676
THR_1608 -3.0453 0.39129 3.20987 -0.18501 0.08654 0.0664 1.51091 -1.57994 -0.0285 -0.21824 -2.08753 -0.83554 0 0 0 0 0 -0.01947 0.0046 0.87412 0 -0.4974 2.31176 -1.0874 0.05582 0.67727 -0.39575
THR_1609 -2.68876 0.16276 1.55515 -0.17083 0.07574 0.06296 0.62898 -0.98755 -0.02351 -0.25877 -0.36922 0.08053 0 0 0 0 0 0.02893 0.00384 0.06166 0 0.02917 2.35745 -1.0874 0.16954 0.42601 0.05668
ARG_1610 -2.51418 0.07066 3.42672 -0.6009 0.08275 0.37353 1.53253 -1.53256 -0.02043 -0.15039 -1.71876 0.00276 0 0 -0.69859 -0.51047 0 -0.03568 0.21589 2.05579 0 -0.17616 0 -1.2888 0.06561 0.39515 -1.02551
SER_1611 -2.04389 0.07228 2.12833 -0.0263 0 0.0216 0.54488 -1.07341 -0.00992 -0.10518 -0.23491 -0.27359 0 0 0 0 0 0.08479 0.00502 0.51728 0 -0.12535 0.62061 -0.77834 -0.20225 0.4266 -0.45177
LEU_1612 -1.04476 0.09332 1.14947 -0.46465 0.18606 0.09048 0.14851 -0.53444 -0 -0 -0.21908 0.26302 0 0 0 0 0 0.01699 0.01617 0.81997 0 -0.13221 0 0.18072 -0.59481 0.37993 0.3547
SER_1613 -2.12754 0.0784 2.54236 -0.02847 0 0.05372 1.03989 -1.10961 -0.00518 -0.07561 -0.25624 -0.75102 0 0 0 -0.8012 0 0.00486 0.02353 0.04347 0 -0.56798 1.74304 -0.77834 -0.41214 0.47313 -0.91094
MET_1614 -2.61606 0.32648 2.79611 -0.32536 0.13716 0.0127 1.54763 -1.41061 -0.00477 -0.02073 -0.71861 0.2776 0 0 0 0 0 0.03532 0.00916 1.06684 0 0.33808 0 0.60916 -0.14081 0.43148 2.35076
THR_1615 -2.37909 0.27352 2.00902 -0.12624 0.06636 0.06625 0.48168 -1.10667 -0 -0 0.48821 -1.08937 0 0 0 0 0 0.48516 0.04881 0.02302 0 0.02858 2.26918 -1.0874 0.19252 0.46066 1.10422
ALA_1616 -1.80331 0.32858 1.6039 -0.02312 0 0 0.47483 -0.95428 -0 -0 0.42792 -0.39859 0 0 0 0 0 -0.04545 0 0 0 -0.33791 0 1.8394 -0.14051 0.32582 1.29729
ASN_1617 -3.94888 0.28732 4.71608 -0.1713 0.01347 0.24523 2.64015 -2.22134 -0.00477 -0.02073 -1.78896 -0.33236 0 0 -0.5964 -0.8012 0 -0.00821 0 0 1.69002 0.07074 0 -0.93687 -0.32063 0.26472 -1.22392
ASN_1618 -1.4638 0.08463 1.82285 -0.18071 0.01781 0.26335 0.11928 -0.84376 -0.01798 -0.11842 -0.1431 -0.35904 0 0 0 0 0 -0.10566 0.01095 0 2.21403 0.05788 0 -0.93687 -0.04499 0.20328 0.57974
GLN_1619 -3.69842 0.25766 3.60491 -0.60524 0.08343 0.59451 1.08252 -1.75031 -0.00518 -0.07561 -0.56991 -0.48244 0 0 -0.5964 0 0 -0.01556 0.04979 0 2.0574 -0.09489 0 -0.18838 -0.16376 0.13444 -0.38144
LEU_1620 -1.53745 0.17048 1.40645 -0.52247 0.20301 0.16573 0.34791 -0.62314 -0 -0 -0.07767 -0.07478 0 0 0 0 0 -0.0964 0.06631 0.36849 0 0.62745 0 0.18072 0.13549 0.19488 0.93502
SER_1621 -1.9289 0.3805 2.50496 -0.02696 2e-05 0.02284 0.50951 -1.09651 -0.04629 -0.37386 0.04065 -0.22216 0 0 0 0 0 -0.00733 0.00089 0.4288 0 -0.03254 0.64154 -0.77834 -0.1282 0.84637 0.73499
PRO_1622 -2.57141 0.49732 2.19088 -0.11667 0.00151 0.08566 0.5945 -0.84092 -0.00023 -0.0006 -1.01997 0.25193 0 0 -0.21397 0 0 -0.10651 0.02509 0.1367 0 -0.94683 0 -2.4119 -0.71699 0.93634 -4.22605
THR_1623 -3.46398 0.24403 3.19191 -0.17827 0.08248 0.06408 1.87422 -1.65342 -0.00905 -0.06461 -0.6064 -0.20253 0 0 0 0 0 -0.02844 0.01083 0.06878 0 0.01762 2.3484 -1.0874 -0.35961 0.28639 0.535
ARG_1624 -5.35003 0.70701 3.5471 -0.61099 0.20852 0.41544 1.23281 -1.88331 -0.03743 -0.22758 -0.65738 0.10694 0 0 0 0 0 -0.09097 0.23164 2.63696 0 -0.20292 0 -1.2888 -0.13096 0.32764 -1.06632
SER_1625 -3.11556 0.29752 2.44442 -0.03106 0.00072 0.05227 0.98914 -1.33443 -0 -0 0.57811 -0.96523 0 0 0 0 0 -0.10262 0.00739 0.15249 0 -0.32117 0.6584 -0.77834 -0.41262 0.34097 -1.53958
LEU_1626 -3.17687 0.32172 2.73283 -0.51135 0.25317 0.14665 1.46913 -1.40018 -0 -0 -0.95904 0.07647 0 0 0 0 0 -0.04633 0.03419 0.2287 0 -0.12268 0 0.18072 -0.49386 0.23705 -1.02968
TYR_1627 -6.50149 0.53283 4.18842 -0.65558 0.02935 0.08209 2.84089 -2.39066 -0.03305 -0.27555 -1.26166 -0.30241 0 0 0 0 0 -0.06008 0.00668 0 2.22739 0.04978 0.04722 1.2797 -0.52239 0.33141 -0.38711
GLY_1628 -1.98137 0.05078 2.04525 -0.00026 0 0 0.73896 -1.11343 -0.00048 -0.01031 0.38533 -0.15703 0 0 0 0 0 -0.1122 0 0 0 -1.1347 0 0.83697 -0.22032 0.21656 -0.45626
ASN_1629 -2.27513 0.08252 2.25106 -0.18821 0.01195 0.2936 0.03908 -1.03017 -0 -0 0.20059 -0.53744 0 0 0 0 0 -0.07662 0.01313 0 2.80805 -0.40317 0 -0.93687 -0.00319 0.06742 0.31662
ASN_1630 -4.60828 0.18398 4.56284 -0.17572 0.00462 0.2802 0.95857 -2.11645 -0.01362 -0.14188 -0.98541 -0.78706 0 0 0 0 0 -0.02259 0.00132 0 2.28125 0.36106 0 -0.93687 0.17438 0.18822 -0.79146
ASP_1631 -4.64086 0.19498 7.77744 -0.20292 0.03325 0.66205 2.85169 -3.04916 -0.01965 -0.14676 -5.08717 -1.06794 0 0 -1.96898 0 0 -0.01298 0.18881 0 1.92503 -0.9039 0 -2.3716 0.53535 0.3173 -4.98602
MET_1632 -6.89063 0.36457 4.39953 -0.38734 0.08621 0.17769 2.29247 -2.50352 -0.00617 -0.09463 -1.99011 -0.00532 0 0 0 0 0 -0.02337 0.01339 2.74807 0 0.32499 0 0.60916 0.22633 0.43459 -0.22409
VAL_1633 -5.0502 0.57677 3.83425 -0.32813 0.32108 0.07709 2.5527 -2.2668 -0 -0 -1.97673 -0.26375 0 0 -1.51386 0 0 -0.00694 0.03412 0.11817 0 -0.25355 0 1.9342 -0.15228 0.6561 -1.70777
SER_1634 -3.56685 0.31746 2.93908 -0.02455 0 0.05604 1.16864 -1.60556 -0 -0 -0.33329 -0.56839 0 0 0 0 0 0.0268 0.03259 0.12215 0 -0.51354 0.61981 -0.77834 -0.29724 0.5245 -1.88068
VAL_1635 -6.23811 0.81674 1.13555 -0.27354 0.21695 0.05309 1.27488 -1.76992 -0.00907 -0.04135 -0.52588 0.02528 0 0 0 0 0 -0.02452 0.09297 0.13931 0 -0.4472 0 1.9342 -0.43323 0.36259 -3.71126
THR_1636 -4.28461 0.60177 2.10523 -0.11821 0.06327 0.05484 1.52208 -1.72693 -0.05646 -0.42556 -1.13418 -1.14662 0 0 0 0 0 -0.07239 0.00031 0.66654 0 0.22292 2.31093 -1.0874 -0.29446 0.60339 -2.19553
ALA_1637 -4.22422 0.77829 2.38285 -0.02709 0.00331 0 1.66943 -1.84651 -0 -0 -0.85102 -0.45243 0 0 0 0 0 0.10726 0 0 0 -0.04067 0 1.8394 -0.27263 0.45558 -0.47845
HIS_1638 -7.04132 0.83537 6.7692 -0.69058 0.02486 0.7887 3.55061 -3.27253 -0 -0 -4.69629 -0.13459 0 0 0 0 0 0.03603 0.04181 0 2.79169 -0.002 0 -0.45461 -0.38278 0.38362 -1.4528
GLY_1639 -2.54633 0.40092 2.98287 -4e-05 0 0 1.28969 -1.52771 -0.02983 -0.12217 -0.43426 -0.4223 0 0 0 0 0 -0.18189 0 0 0 0.33846 0 0.83697 -0.02099 0.39274 0.95611
HIS_D_1640 -4.41686 0.61808 3.85838 -0.44422 0.01897 0.57606 1.82996 -2.13865 -0.01508 -0.09923 -1.61679 -0.26756 0 0 0 -0.56866 0 -0.03281 0.06189 0 1.58042 -0.30544 0 -0.45461 -0.0051 0.2779 -1.54335
LEU_1641 -8.40624 0.94099 3.21249 -0.71677 0.30584 0.31319 2.11558 -2.53123 -0.02551 -0.20277 -1.54849 0.15049 0 0 0 0 0 -0.02737 0.02235 0.93569 0 -0.13448 0 0.18072 0.02717 0.39115 -4.9972
THR_1642 -3.20069 0.22515 4.13482 -0.20732 0.14968 0.07566 1.73819 -1.84893 -0.01954 -0.16804 -1.19207 -0.00994 0 0 0 0 0 -0.03827 0.00155 0.0934 0 0.11026 2.31423 -1.0874 0.408 0.31273 1.79146
SER_1643 -1.29691 0.13425 1.75368 -0.0335 0.00865 0.05851 0.11309 -0.84475 -0 -0 0.07283 -0.91073 0 0 0 0 0 -0.04344 0.00788 0.41675 0 -0.17809 0.60306 -0.77834 -0.04128 0.29661 -0.66173
ASN_1644 -3.08128 0.18624 3.46704 -0.16108 0.00671 0.21082 1.95793 -1.67077 -0.03131 -0.19175 -1.52126 -0.59513 0 0 -1.00697 0 0 0.01498 0.0396 0 2.27654 -0.25574 0 -0.93687 -0.31527 0.33231 -1.27526
CYS_1645 -2.18202 0.26394 2.16986 -0.08567 0.0016 0.04597 1.11488 -1.03896 -0 -0 -1.8595 0.01652 0 0 -1.00697 0 0 -0.03375 0.00026 0.49284 0 0.0043 0 3.6196 -0.33209 0.20504 1.39585
SER_1646 -1.94837 0.12454 1.48811 -0.02568 0 0.05969 0.5003 -0.77645 -0 -0 -0.54411 -0.54631 0 0 0 0 0 -0.02843 0.01587 0.15255 0 -0.47494 0.60395 -0.77834 -0.54686 0.11043 -2.61404
ILE_1647 -4.1671 0.54577 1.4505 -0.45796 0.33683 0.09206 0.774 -1.20998 -0 -0 0.85871 0.01008 0 0 0 0 0 -0.04007 0.00277 0.41437 0 -0.78175 0 0.73287 -0.49902 0.18896 -1.74898
ASN_1648 -1.88939 0.07161 1.23284 -0.17934 0.02659 0.27049 0.23572 -0.69354 -0.01789 -0.08308 0.19919 -0.32878 0 0 0 0 0 0.02857 0.00802 0 1.46361 0.17229 0 -0.93687 -0.25329 0.2122 -0.46106
ILE_1649 -6.67896 0.94069 2.9699 -0.62287 0.39918 0.12633 1.13269 -2.02519 -0 -0 0.22671 0.32639 0 0 0 0 0 -0.04411 0.01921 0.92459 0 -0.6887 0 0.73287 -0.26865 0.87776 -1.65216
PRO_1650 -4.04001 1.15871 3.11504 -0.19876 0.00545 0.14544 2.20644 -1.33324 -0 -0 -1.52022 -0.04283 0 0 0 0 0 0.06548 0.00361 0.61233 0 -1.02824 0 -2.4119 -0.50194 1.64196 -2.12269
PRO_1651 -2.42206 0.48686 0.82023 -0.07876 1e-05 0.04794 0.46707 -0.47012 -0 -0 0.30913 0.46231 0 0 0 0 0 -0.04825 0.21801 0.31231 0 -1.33493 0 -2.4119 1.44136 1.57048 -0.63032
SER_1652 -1.51077 0.4357 1.8858 -0.03018 0.00026 0.05137 1.2096 -0.87584 -0 -0 -0.76009 -1.14154 0 0 0 0 0 -0.04359 0 0.36995 0 -0.22641 0.60112 -0.77834 1.44469 0.80125 1.43296
ALA_1653 -2.49261 0.19927 1.95473 -0.0189 0 0 1.20183 -1.26506 -0 -0 -0.15743 -0.36728 0 0 0 0 0 0.02169 0 0 0 -0.5198 0 1.8394 -0.27874 0.17324 0.29033
ARG_1654 -2.30664 0.07336 2.33472 -0.44544 0.04611 0.22156 1.17685 -1.18079 -0 -0 -1.19118 0.51699 0 0 -0.84809 0 0 -0.04175 0.01859 2.24894 0 -0.02459 0 -1.2888 -0.29079 0.26328 -0.71766
SER_1655 -2.10801 0.17507 1.47119 -0.02942 0 0.04816 0.27082 -0.75344 -0 -0 0.32462 -0.9024 0 0 0 0 0 -0.02773 7e-05 0.76529 0 0.046 0.61264 -0.77834 -0.51298 0.16836 -1.2301
ASN_1656 -3.30208 0.25689 3.33534 -0.32401 0.14718 0.59833 1.77853 -1.59845 -0 -0 -0.93733 -0.88872 0 0 0 -1.10943 0 0.06093 0.00271 0 2.00508 -0.44131 0 -0.93687 -0.08935 0.10024 -1.3423
GLY_1657 -1.69747 0.30186 1.92093 -0.00014 0 0 0.82879 -0.89852 -0 -0 -1.07204 -0.42316 0 0 -0.47815 0 0 0.04865 0 0 0 0.53777 0 0.83697 0.97148 0.28002 1.15698
GLY_1658 -3.39165 0.39996 3.99303 -0.0002 0 0 2.27929 -1.92682 -0.00013 -0.00353 -2.77318 -0.16675 0 0 0 0 0 -0.02427 0 0 0 -1.2368 0 0.83697 0.95409 0.64093 -0.41905
VAL_1659 -7.48475 1.01056 2.4549 -0.39721 0.57999 0.0984 1.32047 -2.22481 -0.00125 -0.01285 1.32562 -0.36854 0 0 0 0 0 -0.14685 0.0238 0.67039 0 0.46997 0 1.9342 0.19824 0.82046 0.27074
LEU_1660 -5.59541 0.77768 1.18403 -0.49674 0.27593 0.13712 1.11542 -1.48813 -0 -0 -0.15547 0.09879 0 0 0 0 0 0.07054 0.06603 0.09585 0 -0.12411 0 0.18072 -0.23274 0.6917 -3.39877
GLN_1661 -2.69514 0.22415 2.774 -0.24025 0.035 0.19315 0.99097 -1.27206 -0.01802 -0.0866 -0.74672 -0.72248 0 0 0 0 0 -0.03656 0.00288 0 2.73804 -0.04018 0 -0.18838 0.18539 0.82695 1.92414
ARG_1662 -5.27683 1.19139 4.99015 -0.67788 0.26637 0.39919 2.19207 -2.32084 -0 -0 -0.64912 0.45187 0 0 -0.47815 0 0 0.00144 0.23635 1.75815 0 0.40434 0 -1.2888 2.56137 2.95821 6.71928
ARG_1663 -6.88154 1.06032 4.47892 -0.77034 0.18374 0.57664 1.42209 -2.191 -0 -0 -0.82323 0.15639 0 0 -0.74929 0 0 0.50714 0.31615 2.3908 0 -0.11883 0 -1.2888 3.11371 3.31831 4.70118
LEU_1664 -6.51492 1.18259 2.05466 -0.47391 0.17672 0.09536 1.80092 -1.60976 -0 -0 -0.55869 0.3051 0 0 0 0 0 0.14588 0.21754 0.56729 0 -0.22473 0 0.18072 0.81807 1.68437 -0.15279
PRO_1665 -2.64057 0.44574 1.67235 -0.07193 0 0.04459 0.55672 -0.73069 -0 -0 0.44037 0.59867 0 0 0 0 0 -0.17784 0.03195 0.44165 0 -0.48518 0 -2.4119 -0.41631 0.97499 -1.7274
GLN_1666 -3.38593 0.44913 2.23478 -0.68237 0.36023 1.14042 0.76883 -1.01815 -0 -0 -0.63005 -2.25312 0 0 0 0 0 -0.07215 0.01144 0 4.76894 -0.16116 0 -0.18838 -0.37224 0.33624 1.30646
ILE_1667 -5.99271 0.99744 2.44314 -0.50321 0.60578 0.12825 2.10892 -1.83718 -0.00037 -0.01031 -0.63883 -0.17805 0 0 0 0 0 0.18147 0.02097 0.26167 0 -0.51499 0 0.73287 -0.2486 0.99157 -1.45215
PRO_1668 -4.12184 0.61413 2.9513 -0.14109 0.00665 0.10116 1.39835 -1.32765 -0 -0 -1.09897 0.15249 0 0 0 0 0 -0.0193 0.01358 0.26214 0 -0.92314 0 -2.4119 -0.48043 1.18344 -3.84109
SER_1669 -2.21018 0.7335 2.14406 -0.0233 0 0.02298 0.81535 -1.04102 -0.00037 -0.01031 0.24492 -0.30783 0 0 0 0 0 0.2029 0.00036 0.50346 0 0.29907 0.60001 -0.77834 5.34966 1.43626 7.98117
PRO_1670 -2.11579 0.71265 1.17057 -0.08035 0 0.04805 0.03565 -0.46773 -0 -0 0.25921 0.57869 0 0 0 0 0 -0.12112 0.00443 0.46912 0 -0.50285 0 -2.4119 5.55062 1.47484 4.60409
ASN_1671 -3.0158 0.16754 3.16732 -0.34255 0.05628 0.67656 1.33826 -1.50068 -0.01548 -0.18013 -0.80124 -0.75275 0 0 0 0 0 0.05705 0.0005 0 1.91801 -0.76179 0 -0.93687 0.34883 0.47929 -0.09766
ILE_1672 -3.88922 0.49148 2.24035 -0.46304 0.3039 0.08755 1.16064 -1.4786 -0.00377 -0.02924 -0.3474 0.36033 0 0 0 0 0 -0.07932 0.01496 0.43614 0 -0.44359 0 0.73287 0.27387 0.33222 -0.29987
SER_1673 -3.18939 0.16986 1.65969 -0.02708 0 0.02232 0.94788 -1.05496 -0.01171 -0.15089 0.28885 -0.24978 0 0 0 0 0 -0.04933 0.0008 0.43772 0 -0.05743 0.60029 -0.77834 -0.56435 0.30573 -1.70012
PHE_1674 -3.90488 0.22757 3.73936 -0.58849 0.04253 0.25945 2.14183 -1.8198 -0.0007 -0.00742 -1.55746 0.21499 0 0 0 0 0 -0.02454 0.0621 0 2.12776 -0.25851 0 1.0402 -0.45697 0.18895 1.42599
ASN_1675 -5.77598 0.58872 4.24727 -0.32505 0.00256 0.60341 2.22814 -2.38173 -0 -0 -1.29946 -0.08922 0 0 0 0 0 -0.03445 0.21011 0 2.50693 0.39301 0 -0.93687 0.21319 0.318 0.46859
GLN_1676 -4.61997 0.31247 4.53751 -0.59352 0.22071 0.99971 1.56874 -2.15741 -0.01184 -0.10922 -0.80856 -2.32716 0 0 0 0 0 -0.02446 0.03218 0 4.28449 -0.25301 0 -0.18838 0.17932 0.38141 1.42303
LYS_1677 -5.36798 0.23596 7.03205 -0.73989 0.37641 0.44706 3.33466 -3.02009 -0.03086 -0.27016 -3.65803 0.2072 0 0 0 -0.79272 0 0.08534 0.10924 1.95373 0 -0.15021 0 -1.5107 -0.27592 0.40297 -1.63194
LEU_1678 -8.48231 0.68411 4.39221 -0.49185 0.20687 0.11157 2.70143 -3.10622 -0 -0 -0.9987 0.20799 0 0 0 0 0 0.08072 0.29739 0.3349 0 -0.28028 0 0.18072 -0.23813 0.5406 -3.85899
LEU_1679 -5.61214 0.40458 4.28093 -0.47376 0.19931 0.10955 1.75059 -2.44402 -0.01334 -0.06787 -0.98937 0.21417 0 0 0 0 0 0.21377 0.14528 0.37769 0 -0.27307 0 0.18072 -0.29916 0.56602 -1.73013
GLU_1680 -3.92806 0.19603 5.72624 -0.21108 0.02273 0.28918 2.41629 -2.43373 -0.01901 -0.16094 -2.02634 -0.6017 0 0 0 -0.79272 0 -0.03131 0.02282 0 3.01882 -0.28573 0 -2.7348 -0.43944 0.44361 -1.52914
ASN_1681 -3.96727 0.15787 4.05991 -0.1806 0.02852 0.2752 1.83699 -2.08864 -0 -0 -1.12986 -0.31028 0 0 0 0 0 0.01669 0.0043 0 1.45106 0.10872 0 -0.93687 -0.33461 0.34848 -0.66039
ASP_1682 -5.10139 0.14116 6.58701 -0.10259 0.07196 0.27871 2.69751 -3.04556 -0.01264 -0.06045 -3.43936 -0.30706 0 0 -0.61551 0 0 -0.02226 0.54345 0 1.8853 0.0361 0 -2.3716 -0.25364 0.62597 -2.46489
LEU_1683 -4.8882 0.51499 2.52416 -0.62321 0.4904 0.12159 1.3659 -1.60517 -0 -0 0.73438 0.32141 0 0 0 0 0 -0.01041 0.06658 1.61207 0 -0.17566 0 0.18072 -0.16819 0.8128 1.27414
LEU_1684 -1.19363 0.06743 0.92333 -0.50074 0.20468 0.13925 0 -0.52877 -0.00737 -0.02277 0.04122 0.11025 0 0 0 0 0 -0.05689 0.0136 0.08696 0 -0.10854 0 0.18072 -0.21912 0.45496 -0.41546
VAL_1685 -5.76885 0.72775 3.08838 -0.28381 0.16674 0.06296 2.64332 -2.07938 -0 -0 -1.52698 -0.33394 0 0 0 0 0 -0.04309 0.01041 0.16845 0 -0.59008 0 1.9342 -0.45706 0.31322 -1.96777
SER_1686 -2.14086 0.10107 2.04905 -0.02889 6e-05 0.04589 0.68727 -1.10745 -0.01178 -0.05029 0.40183 -1.00264 0 0 0 0 0 -0.09802 0.00867 0.16554 0 -0.20499 0.60478 -0.77834 -0.52934 0.29319 -1.59526
ARG_1687 -3.75714 0.45957 2.33254 -0.66317 0.11957 0.47705 0.71321 -1.37797 -0 -0 0.49241 0.07383 0 0 0 0 0 -0.05033 0.15205 2.12497 0 -0.06184 0 -1.2888 -0.60999 0.24488 -0.61916
LEU_1688 -5.19368 0.45311 2.43255 -0.47637 0.22003 0.11935 1.32005 -1.57544 -0 -0 -0.48138 0.10114 0 0 0 0 0 0.011 0.05564 0.36917 0 -0.07852 0 0.18072 -0.08301 0.34122 -2.28444
ALA_1689 -4.39048 0.10104 2.90109 -0.0223 0 0 1.8428 -2.05349 -0.00405 -0.02036 0.24186 -0.13915 0 0 0 0 0 0.10488 0 0 0 -0.18213 0 1.8394 -0.07853 0.28394 0.42453
LEU_1690 -5.49157 0.37177 2.80333 -0.49614 0.17957 0.13366 2.32439 -1.93338 -0 -0 -3.66283 0.15342 0 0 -1.3648 0 0 -0.07232 0.16274 0.10761 0 -0.14429 0 0.18072 -0.56162 0.3569 -6.95285
ASN_1691 -3.97727 0.23164 3.72837 -0.18596 0.02572 0.26286 1.10338 -2.0127 -0.00036 -0.00715 0.47999 -0.33742 0 0 0 0 0 -0.02303 0.00151 0 2.17227 0.16142 0 -0.93687 -0.42499 0.33916 0.60059
ALA_1692 -2.16834 0.04378 1.73299 -0.02281 0 0 0.38519 -0.97662 -0.00125 -0.01285 0.74602 -0.35807 0 0 0 0 0 -0.05274 0 0 0 -0.25427 0 1.8394 -0.40448 0.1341 0.63004
GLU_1693 -3.0578 0.24454 3.74977 -0.46482 0.0857 0.72055 1.10327 -1.6388 -0 -0 -1.3232 -1.488 0 0 -1.08014 0 0 -0.00456 0.0674 0 4.27283 0.07123 0 -2.7348 -0.15995 0.20219 -1.43461
SER_1694 -2.63568 0.19927 2.69467 -0.02755 1e-05 0.02236 1.07292 -1.21057 -0 -0 -1.30211 -0.04646 0 0 -1.08014 0 0 -0.01543 0.0022 0.44569 0 0.178 0.60173 -0.77834 0.03977 0.19942 -1.64024
HIS_D_1695 -4.49033 0.2341 2.8259 -0.36342 0.00521 0.41187 0.65213 -1.70712 -0 -0 -0.55422 -0.28383 0 0 0 -1.10943 0 0.0728 0.03329 0 1.83053 -0.24989 0 -0.45461 -0.19729 0.10935 -3.23496
TYR_1696 -2.72543 0.19174 1.4503 -0.65812 0.09468 0.39393 0.1962 -0.87902 -0.00425 -0.01211 -0.2898 -0.16398 0 0 0 0 0 0.01566 0.1197 0 1.86037 -0.36846 0.00086 1.2797 -0.28196 0.15842 0.37842
ILE_1697 -2.3273 0.2229 0.94212 -0.48241 0.37369 0.11279 0.00832 -0.57452 -0 -0 0.19337 -0.09024 0 0 0 0 0 -0.02133 0.00094 0.32334 0 -0.69414 0 0.73287 -0.38571 0.23881 -1.42648
LEU_1698 -1.85773 0.07477 1.40729 -0.47987 0.19994 0.11285 0.22522 -0.75956 -0.00425 -0.01211 -0.16734 -0.04326 0 0 0 0 0 -0.0592 0.07791 0.97233 0 -0.16965 0 0.18072 -0.11733 0.2134 -0.20587
ALA_1699 -2.07705 0.13498 1.01404 -0.02416 0 0 0.51762 -0.82512 -0 -0 0.52473 -0.20815 0 0 0 0 0 0.03849 0 0 0 -0.12342 0 1.8394 -0.27092 0.15204 0.69247
ASN_1700 -1.82962 0.10935 2.01513 -0.3633 0.08413 0.71316 0.82868 -0.96711 -0.01764 -0.16056 -0.73957 -1.83373 0 0 0 0 0 -0.05546 0.09225 0 2.67724 -0.58745 0 -0.93687 -0.75603 0.19112 -1.53627
ARG_1701 -3.55515 0.45565 2.35662 -0.87258 0.14816 0.69553 0.70858 -1.33864 -0 -0 0.58231 0.05518 0 0 0 0 0 0.07558 0.00667 2.34021 0 0.07902 0 -1.2888 -0.09254 0.26865 0.62445
SER_1702 -1.33559 0.09845 1.62695 -0.02877 0 0.04761 0.75282 -0.71486 -0.01632 -0.14286 -0.71536 -0.99477 0 0 0 0 0 0.20289 0.00195 0.1704 0 -0.15713 0.60039 -0.77834 -0.0735 0.34135 -1.11468
MET_1703 -4.29069 0.81534 3.40355 -0.63445 0.1357 0.20101 1.20557 -1.33766 -0.00132 -0.0177 0.62421 -0.40568 0 0 0 0 0 0.10904 0.34259 1.70536 0 0.30865 0 0.60916 1.58477 0.95498 5.31241
PRO_1704 -2.64259 0.36206 1.29943 -0.07494 0 0.04575 0.08661 -0.45501 -0 -0 0.08195 0.56552 0 0 0 0 0 -0.12962 0.01928 0.47955 0 -0.45266 0 -2.4119 1.71547 0.98237 -0.52873
LEU_1705 -3.47724 0.31789 3.12889 -0.47607 0.18352 0.08895 1.61779 -1.31706 -0.0033 -0.05122 -1.0743 0.28185 0 0 0 0 0 -0.01115 0.04117 0.37956 0 -0.27676 0 0.18072 -0.4568 0.41015 -0.51341
ASP_1706 -2.7201 0.16238 3.41301 -0.24049 0.03293 0.78933 1.73573 -1.56632 -0.00911 -0.0817 -2.84573 -0.61424 0 0 -0.84936 0 0 -0.00556 0.01432 0 1.99302 -0.66186 0 -2.3716 -0.25308 0.34624 -3.73218
THR_1707 -3.11216 0.5102 3.49889 -0.17292 0.08056 0.06167 1.21582 -1.68782 -0.0293 -0.18096 -1.39523 0.20269 0 0 0 0 0 -0.08257 0.00184 0.05703 0 0.03907 2.30944 -1.0874 -0.24123 0.23586 0.22347
ASP_1708 -5.15621 0.36008 8.13841 -0.2231 0.07906 0.71363 4.14447 -3.36715 -0.0411 -0.28505 -5.06155 -1.304 0 0 -1.62792 0 0 -0.03943 0.0012 0 2.09406 -0.72273 0 -2.3716 -0.10853 0.26101 -4.51646
GLU_1709 -5.14709 0.3515 5.71055 -0.43892 0.17987 1.37964 2.76847 -2.61817 -0.04408 -0.31569 -2.47725 -3.16428 0 0 0 -0.74078 0 -0.12385 0.00733 0 3.65992 -0.27742 0 -2.7348 -0.18876 0.3569 -3.8569
GLU_1710 -6.62404 0.52247 7.21492 -0.42853 0.0649 0.86557 2.33818 -3.11299 -0.02224 -0.1344 -3.55944 -0.50524 0 0 -0.62933 0 0 -0.06573 0.0066 0 3.55507 -0.36744 0 -2.7348 -0.62149 0.43022 -3.80774
GLU_1711 -3.39933 0.17201 4.78554 -0.20509 0.02378 0.27536 2.12173 -2.10423 -0 -0 -1.46047 -0.57647 0 0 0 0 0 0.04375 0.01255 0 3.09278 -0.18898 0 -2.7348 -0.47444 0.32099 -0.29531
GLU_1712 -4.83254 0.18741 5.82858 -0.3366 0.06282 0.39107 2.76976 -2.54805 -0.00976 -0.07519 -2.82562 -0.59531 0 0 0 -1.2036 0 0.00554 0.02015 0 3.36817 -0.14301 0 -2.7348 -0.30077 0.1025 -2.86927
TRP_1713 -9.70505 0.78441 7.06899 -0.71736 0.16073 0.40113 2.83551 -3.6638 -0 -0 -2.43265 -0.38406 0 0 0 0 0 0.07222 0.0259 0 2.8158 0.00334 0 1.6906 -0.29311 0.19964 -1.13776
GLY_1714 -2.77165 0.16661 3.77977 -5e-05 0 0 1.44432 -1.82682 -0.0003 -0.00113 -0.95244 -0.41927 0 0 0 0 0 -0.08148 0 0 0 0.23096 0 0.83697 0.42006 0.20178 1.02733
GLU_1715 -2.57573 0.0667 3.41948 -0.21525 0.02168 0.29062 1.18595 -1.56297 -0.00313 -0.05181 -0.3716 -0.56044 0 0 0 0 0 -0.042 0.04682 0 3.00237 -0.27763 0 -2.7348 0.2728 0.22584 0.13691
ARG_1716 -3.70894 0.06679 4.64903 -0.6034 0.07481 0.33848 2.26479 -1.90345 -0 -0 -2.54692 0.19555 0 0 0 -1.2036 0 -0.04489 0.03859 2.58376 0 -0.10881 0 -1.2888 -0.36046 0.56001 -0.99745
ARG_1717 -4.63368 0.28933 5.10773 -0.43672 0.05285 0.21588 1.89504 -2.22675 -0.00514 -0.02211 -1.1624 0.50855 0 0 0 0 0 -0.05999 0.27887 2.2842 0 -0.03386 0 -1.2888 -0.37887 0.59898 0.98311
ASP_1718 -1.17114 0.05289 1.91218 -0.25853 0.08702 0.87883 0.68658 -0.84062 -0.0016 -0.03955 -0.25028 -3.4493 0 0 0 0 0 -0.03299 0.2391 0 2.49634 -0.45525 0 -2.3716 -0.37668 0.43588 -2.45872
THR_1719 -2.55094 0.18106 2.04085 -0.16557 0.07515 0.06031 0.89161 -1.10414 -0.0016 -0.03955 0.03046 -0.2346 0 0 0 0 0 -0.1077 0.00798 0.05035 0 0.03976 2.30932 -1.0874 -0.22049 0.3038 0.47864
ASN_1720 -4.29165 0.36442 4.50961 -0.24527 0.02062 0.36921 2.57861 -2.08135 -8e-05 -0.0012 -1.64948 -0.53341 0 0 -1.1785 0 0 -0.03638 0.08756 0 2.46911 0.20285 0 -0.93687 -0.30305 0.14895 -0.50633
ARG_1721 -3.80303 0.36375 3.34206 -0.77177 0.17283 0.52256 1.18818 -1.59422 -2e-05 -0.00034 -0.34463 0.32995 0 0 0 0 0 -0.06094 0.13253 1.79605 0 -0.09964 0 -1.2888 -0.33173 0.33317 -0.11405
LEU_1722 -3.81534 0.41635 3.02183 -0.50061 0.20552 0.13846 1.26797 -1.43766 -0 -0 -0.30064 0.12102 0 0 -1.1785 0 0 0.0543 0.04451 0.10402 0 -0.09325 0 0.18072 -0.40376 0.3767 -1.79836
ARG_1723 -3.39467 0.33823 3.18883 -0.63631 0.0977 0.42586 1.41481 -1.50528 -8e-05 -0.0012 -1.20342 0.12468 0 0 0 0 0 -0.05092 0.02023 1.99243 0 -0.11015 0 -1.2888 -0.44659 0.19107 -0.84359
ASN_1724 -3.42553 0.3064 4.79133 -0.21921 0.02058 0.38816 1.8385 -2.09592 -0.00841 -0.11196 -2.37105 -0.4201 0 0 0 -0.38411 0 -0.07899 0.01358 0 2.77644 0.18613 0 -0.93687 -0.36377 0.18564 0.09081
ASP_1725 -2.56076 0.1676 3.41546 -0.24862 0.05137 0.81697 0.37345 -1.32807 -0.0118 -0.09982 -0.19687 -0.65718 0 0 0 0 0 0.04071 0.03809 0 2.08763 -0.69353 0 -2.3716 -0.15136 0.22524 -1.10309
GLU_1726 -4.27495 0.46285 5.36744 -0.36505 0.07403 0.65006 2.1431 -2.26722 -0.02347 -0.13085 -2.60074 -0.81478 0 0 0 -0.38411 0 0.07143 0.00168 0 3.53693 -0.00926 0 -2.7348 -0.21205 0.33699 -1.17278
THR_1727 -3.76435 0.41639 2.96032 -0.12055 0.05972 0.06056 1.39248 -1.69996 -0.02012 -0.12575 -0.68184 -1.1384 0 0 0 0 0 0.07187 0.00837 0.07264 0 -0.00362 2.27596 -1.0874 -0.34638 0.35361 -1.31646
TRP_1728 -2.53232 0.34361 2.38813 -0.93763 0.06892 0.34623 0.77518 -1.10606 -0 -0 0.39018 -0.42906 0 0 0 0 0 -0.08385 0.00767 0 1.72211 -0.05896 0 1.6906 -0.34197 0.18876 2.43155
MET_1729 -3.06947 0.35173 3.73808 -0.61085 0.1484 0.19935 1.90319 -1.68754 -0 -0 -2.30747 -0.1324 0 0 0 0 0 -0.06817 0.02584 0.97224 0 0.13548 0 0.60916 -0.49505 0.2136 -0.07387
ASN_1730 -3.50798 0.38278 3.58104 -0.16314 0.01428 0.22929 1.66024 -1.78667 -0.00576 -0.06462 -0.1608 -0.26659 0 0 0 0 0 0.15034 0.03025 0 1.94764 0.28665 0 -0.93687 -0.42396 0.66076 1.62688
ASN_1731 -1.86596 0.2688 1.78389 -0.20331 0.07227 0.3313 0.38992 -0.90282 -0 -0 -0.0802 -0.5242 0 0 0 0 0 -0.03258 0.00249 0 2.3794 -0.75329 0 -0.93687 -0.14643 0.6969 0.47931
GLY_1732 -2.0349 0.1235 2.5921 -0.00026 0 0 1.33705 -1.19079 -0 -0 -1.98106 -0.15799 0 0 -0.45237 0 0 -0.09088 0 0 0 -0.92489 0 0.83697 0.00745 0.22443 -1.71166
ARG_1733 -2.22748 0.35219 2.53335 -0.90392 0.1942 0.65589 0.51639 -1.04972 -0 -0 -0.98955 -0.07222 0 0 -0.45237 0 0 0.06622 0.01546 1.77964 0 -0.23009 0 -1.2888 0.00704 0.72566 -0.36811
PRO_1734 -2.68261 0.43383 2.59354 -0.21484 0.04072 0.16242 0.19558 -0.8335 -0 -0 -0.81554 -0.08739 0 0 0 0 0 0.14872 0.02369 0.33428 0 -0.81127 0 -2.4119 -0.15771 1.09329 -2.9887
GLY_1735 -0.97986 0.09471 0.99911 -0.00043 0 0 0.12839 -0.43109 -0 -0 -0.35863 -0.22836 0 0 0 0 0 -0.06533 0 0 0 0.22901 0 0.83697 -0.10101 0.52795 0.65143
LYS_1736 -2.03952 0.10863 1.64351 -0.4639 0.09141 0.30752 0.13858 -0.73195 -0 -0 -0.05616 -0.3023 0 0 0 0 0 0.12249 0.00822 1.76349 0 0.25355 0 -1.5107 0.37066 0.20883 -0.08765
GLY_1737 -1.46724 0.07378 1.17638 -0.00044 0 0 0.10802 -0.60171 -0 -0 -0.01972 -0.2408 0 0 0 0 0 -0.06894 0 0 0 0.31389 0 0.83697 0.41966 0.18665 0.71651
LEU_1738 -2.4881 0.14496 1.96579 -0.47033 0.23171 0.0916 0.58385 -1.00132 -0 -0 -0.23749 0.14098 0 0 -0.43832 0 0 0.00639 0.04982 0.5594 0 -0.29586 0 0.18072 -0.03981 0.19199 -0.82402
ARG_1739 -3.2505 0.1822 2.74117 -0.97084 0.30738 0.75472 0.91397 -1.2501 -0 -1e-05 -0.69852 -0.20175 0 0 -0.43832 0 0 -0.0609 0.00848 2.95 0 -0.20262 0 -1.2888 0.05581 0.20966 -0.23894
LYS_1740 -2.85426 0.49572 2.47045 -0.39081 0.04946 0.20652 0.85731 -1.03118 -0 -0 -0.88234 0.05238 0 0 0 0 0 -0.09096 0.01834 1.57185 0 0.03061 0 -1.5107 0.08477 0.87338 -0.04945
PRO_1741 -4.60945 0.84347 2.84471 -0.17072 0.05835 0.11473 1.75312 -1.27461 -0.01368 -0.10038 -0.43774 0.15205 0 0 0 0 0 0.039 0.00031 0.17913 0 -0.86765 0 -2.4119 0.20496 0.92758 -2.76872
PHE_1742 -3.2416 0.40835 2.86749 -1.09152 0.13566 0.45182 1.85996 -1.50576 -0 -0 -1.58844 0.02477 0 0 0 0 0 0.29764 0.10425 0 1.77605 -0.42146 0 1.0402 0.57109 0.44949 2.138
MET_1743 -7.12215 0.89904 3.86138 -0.36259 0.07075 0.10783 1.53916 -2.39356 -0 -0 -0.3963 -0.03535 0 0 0 0 0 -0.12092 0.35679 1.82423 0 0.13295 0 0.60916 0.24626 0.65577 -0.12756
LEU_1744 -6.55996 0.70679 3.52548 -0.67906 0.39022 0.26182 2.13075 -2.25655 -0.00794 -0.05999 -0.84309 -0.11352 0 0 0 0 0 -0.08616 0.33652 1.5446 0 -0.17939 0 0.18072 -0.19052 0.69144 -1.20785
ALA_1745 -4.09747 0.63844 3.24665 -0.02445 1e-05 0 2.21449 -2.02281 -0.02516 -0.19371 -2.29353 -0.36315 0 0 -1.1829 0 0 -0.06131 0 0 0 -0.3849 0 1.8394 -0.51225 0.58436 -2.63828
ARG_1746 -6.36912 0.49475 7.39837 -0.89859 0.16504 0.67319 4.75962 -3.56312 -0.02764 -0.12803 -5.5061 -0.18691 0 0 -1.06871 -0.84015 0 0.00517 0.04045 1.6094 0 -0.18179 0 -1.2888 -0.29821 0.71716 -4.494
ASN_1747 -4.15691 0.37925 4.31377 -0.17844 0.02592 0.25828 1.82339 -2.10865 -0.0008 -0.03017 -0.95285 -0.34169 0 0 0 0 0 -0.06018 0.00728 0 1.47263 0.22025 0 -0.93687 0.06173 0.65044 0.44637
GLN_1748 -3.53687 0.24074 2.90559 -0.5944 0.22002 0.99755 1.11449 -1.48251 -0.01469 -0.13973 -1.3274 -2.38331 0 0 -0.5581 0 0 -0.05546 0.01795 0 3.88894 -0.11604 0 -0.18838 -0.17746 0.33924 -0.84982
ALA_1749 -4.93101 0.73268 3.88308 -0.01997 0 0 2.78355 -2.2721 -0.01471 -0.1398 -1.81476 -0.29713 0 0 0 0 0 0.03342 0 0 0 0.59479 0 1.8394 0.42834 0.32413 1.1299
MET_1750 -8.15069 0.75088 6.07008 -0.51681 0.17284 0.11099 3.03036 -3.04789 -0.02544 -0.12512 -2.24494 -0.28387 0 0 0 0 0 -0.08773 0.15067 2.40136 0 0.02539 0 0.60916 0.60604 0.45931 -0.0954
ALA_1751 -4.12996 0.52534 2.78636 -0.02199 0 0 2.11133 -1.98026 -0.00166 -0.01688 -1.57548 -0.3794 0 0 0 0 0 -0.09295 0 0 0 -0.42801 0 1.8394 -0.26437 0.48227 -1.14628
ILE_1752 -7.89901 1.09377 4.00151 -0.53316 0.77967 0.1151 2.71798 -2.89954 -0 -0 -1.89845 -0.37654 0 0 0 0 0 -0.09092 0.02266 2.25235 0 0.41214 0 0.73287 -0.3545 0.5525 -1.37157
ALA_1753 -3.21897 0.4277 2.19699 -0.02418 0 0 1.72632 -1.62834 -2e-05 -7e-05 -0.99186 -0.38496 0 0 0 0 0 -0.11142 0 0 0 -0.29211 0 1.8394 -0.45843 0.40717 -0.51278
GLY_1754 -2.10384 0.28812 2.03943 -6e-05 0 0 1.21576 -1.11186 -0.02525 -0.121 -1.45553 -0.38778 0 0 -0.37681 0 0 -0.00827 0 0 0 0.21169 0 0.83697 -0.3309 0.28063 -1.04868
VAL_1755 -8.02241 1.94358 0.91223 -0.30251 0.35275 0.06632 1.24548 -2.06938 -0 -0 -0.64664 -0.24989 0 0 0 0 0 -0.0222 0.40746 0.25748 0 -0.78264 0 1.9342 0.00359 1.38303 -3.58954
PRO_1756 -4.07184 0.71365 2.59082 -0.19689 0.00334 0.14134 1.66344 -1.31475 -0 -0 -1.15456 -0.01154 0 0 0 0 0 0.12824 0.00831 0.45743 0 -0.90317 0 -2.4119 -0.24677 1.47198 -3.13286
ALA_1757 -2.45456 0.33643 1.60147 -0.02387 2e-05 0 0.89412 -1.14397 -0 -0 0.3293 -0.34358 0 0 0 0 0 -0.11511 0 0 0 -0.31964 0 1.8394 -0.19922 0.60736 1.00813
ASP_1758 -1.9214 0.14286 1.94042 -0.11772 0.01106 0.36264 0.34732 -0.9336 -0.00498 -0.01746 -0.27302 -0.4628 0 0 0 0 0 -0.10301 0.01438 0 1.79423 -0.01467 0 -2.3716 -0.12125 0.52369 -1.20492
ILE_1759 -9.29832 1.99822 2.93735 -0.49705 0.40542 0.09996 3.16814 -2.63489 -0 -0 -1.57509 -0.01759 0 0 0 0 0 0.01391 0.2076 0.54156 0 -0.70859 0 0.73287 -0.41165 0.93691 -4.10123
SER_1760 -3.29822 0.30437 2.83882 -0.02877 0.00011 0.04523 1.57312 -1.54595 -0.00532 -0.01873 0.06401 -0.96579 0 0 0 0 0 -0.11671 0.00963 0.158 0 -0.29056 0.61211 -0.77834 -0.47458 0.89805 -1.01952
GLU_1761 -6.93956 0.73439 4.73875 -0.44707 0.07737 0.87643 2.08407 -2.46539 -0 -0 -0.51724 -0.43851 0 0 0 0 0 0.0884 0.02634 0 2.99228 -0.08074 0 -2.7348 -0.38524 0.31668 -2.07387
ALA_1762 -5.78709 1.33303 1.51189 -0.02817 0.00601 0 1.24366 -2.21659 -0 -0 -1.39589 -0.44017 0 0 0 0 0 -0.05581 0 0 0 0.02808 0 1.8394 -0.48878 0.30299 -4.14744
PHE_1763 -5.46998 0.4905 2.81008 -0.68542 0.10251 0.43507 1.75193 -2.21125 -0.00034 -0.00127 -0.53638 0.31662 0 0 0 0 0 0.14098 0.25881 0 1.92479 -0.34314 0 1.0402 -0.48754 0.46329 -0.00054
GLU_1764 -2.83109 0.43256 2.2699 -0.46182 0.26769 1.44408 1.1366 -1.25974 -0.0176 -0.11907 0.00462 -3.03506 0 0 0 0 0 -0.08743 0.0053 0 3.88132 -0.34011 0 -2.7348 -0.51575 0.61137 -1.34905
GLY_1765 -1.8425 0.10731 2.33318 -5e-05 0 0 0.58205 -1.12026 -0.0176 -0.11907 -0.14746 -0.40828 0 0 0 0 0 -0.19003 0 0 0 -1.43907 0 0.83697 -0.87375 0.59927 -1.69931
THR_1766 -3.01621 0.27527 2.8002 -0.20526 0.44466 0.0876 0.91022 -1.36364 -0.01807 -0.10997 0.30901 -0.81758 0 0 0 0 0 0.13019 0.05668 0.31975 0 1.52802 2.26733 -1.0874 0.65241 0.70478 3.86798
TYR_1767 -6.42631 0.59307 3.58944 -0.94254 0.07446 0.57729 1.85031 -2.11631 -0 -0 -2.18237 -0.21145 0 0 -0.99012 0 0 0.02037 0.10063 0 2.8098 -0.2125 0.05973 1.2797 1.11947 0.80305 -0.20426
ARG_1768 -5.07421 0.49444 5.46666 -0.92806 0.27384 0.67608 2.78554 -2.52693 -0 -0 -2.63213 0.00886 0 0 -0.43202 0 0 0.00929 0.0025 1.91985 0 -0.24776 0 -1.2888 -0.15917 1.13405 -0.51797
PRO_1769 -2.66352 0.42562 1.21709 -0.11453 0.00335 0.0844 0.40608 -0.61596 -0 -0 -0.32943 0.26735 0 0 0 0 0 -0.05578 0.04233 0.10739 0 -1.01322 0 -2.4119 -0.42747 1.00284 -4.07535
ALA_1770 -4.39694 0.69639 3.57225 -0.02348 0 0 2.21579 -2.26495 -0 -0 -1.89787 -0.15456 0 0 0 0 0 -0.00565 0 0 0 -0.17779 0 1.8394 -0.64415 0.96672 -0.27484
PRO_1771 -2.28345 0.48612 1.69569 -0.07104 0 0.04392 0.3348 -0.64192 -0 -0 0.50822 0.58799 0 0 0 0 0 -0.22065 0.04094 0.21148 0 -0.83951 0 -2.4119 -0.06934 1.11685 -1.5118
ASP_1772 -3.43497 0.31972 5.14886 -0.29814 0.27847 1.01905 1.38194 -2.0331 -0.01418 -0.06085 -1.99536 -3.94657 0 0 -0.33014 0 0 0.30976 0.31455 0 2.36151 -0.36522 0 -2.3716 0.40703 1.20336 -2.10588
GLY_1773 -1.73771 0.04912 2.23709 -4e-05 0 0 1.09355 -1.11503 -0 -0 -0.57105 -0.39126 0 0 0 0 0 0.01773 0 0 0 -1.18298 0 0.83697 -0.1104 1.18308 0.30906
LYS_1774 -3.83103 0.32323 6.25391 -0.34474 0.05954 0.19636 2.02792 -2.39524 -0.01418 -0.06085 -4.37679 -0.11156 0 0 -0.803 0 0 -0.00692 0.07203 1.7987 0 -0.14873 0 -1.5107 -0.50472 0.75392 -2.62288
SER_1775 -2.76807 0.24842 2.57918 -0.02034 0 0.04876 1.71735 -1.52501 -0 -0 -1.6987 -0.54271 0 0 0 0 0 0.28826 0.00152 0.15424 0 -0.40613 0.60035 -0.77834 0.04232 0.50377 -1.55514
VAL_1776 -4.5701 0.31425 0.74232 -0.31781 0.19563 0.06927 0.55093 -0.99956 -0 -0 0.10666 -0.46668 0 0 0 0 0 0.01167 0.00296 0.18263 0 -0.41166 0 1.9342 0.08736 0.45301 -2.11494
ARG_1777 -4.7439 0.22737 4.31011 -0.59619 0.09647 0.38603 2.24807 -1.93997 -0.01807 -0.10997 -2.25858 0.24867 0 0 0 0 0 0.00957 0.06011 2.27607 0 -0.13515 0 -1.2888 -0.26401 0.39828 -1.09386
LEU_1778 -3.41092 0.42722 1.24421 -0.46852 0.24404 0.09983 0.28349 -0.84942 -0 -0 -0.32576 0.16236 0 0 0 0 0 0.01222 0.08627 1.8534 0 -0.36924 0 0.18072 -0.22224 0.68247 -0.36987
PRO_1779 -2.52812 0.37726 2.08849 -0.1929 0.00287 0.13861 0.70317 -0.79689 -0.00501 -0.05847 -0.55426 0.08389 0 0 0 0 0 0.01125 0.00134 0.47115 0 -1.00408 0 -2.4119 -0.326 0.78474 -3.21487
LEU_1780 -1.13456 0.04803 1.04856 -0.55236 0.18676 0.13218 0.02352 -0.51316 -0 -0 -0.14334 0.28046 0 0 0 0 0 -0.06099 0.01805 0.37935 0 -0.17408 0 0.18072 -0.27869 0.31922 -0.24032
SER_1781 -2.37084 0.12277 2.56727 -0.02675 0 0.04423 1.06831 -1.20702 -0.00502 -0.0585 0.35028 -1.1495 0 0 -0.88817 0 0 -0.00787 0.03214 1.11758 0 -0.44902 0.62089 -0.77834 -0.12219 0.19771 -0.94203
ASN_1782 -1.26617 0.0522 1.1597 -0.19237 0.03694 0.30759 0.33163 -0.54363 -0 -3e-05 -0.17264 -0.44862 0 0 0 0 0 -0.00255 0.01269 0 1.93788 -0.43242 0 -0.93687 -0.42149 0.10926 -0.4689
ARG_1783 -4.22289 0.68242 4.20963 -1.05951 0.3862 0.90197 2.02578 -1.92841 -0 -0 -1.65283 0.6097 0 0 -1.45115 0 0 -0.00162 0.13859 3.35903 0 -0.0295 0 -1.2888 -0.67117 1.00026 1.00771
PRO_1784 -2.41051 0.56645 1.87092 -0.11178 0.00468 0.08241 0.86007 -0.78675 -0 -0 -1.20954 0.26148 0 0 -0.56297 0 0 -0.09153 0.07801 0.11814 0 -0.92938 0 -2.4119 -0.60743 1.21065 -4.06899
VAL_1785 -3.11647 0.21252 1.40255 -0.27277 0.14969 0.05775 0.74276 -1.05042 -0 -0 -0.15041 -0.32978 0 0 0 0 0 -0.05953 9e-05 0.20622 0 -0.75035 0 1.9342 -0.5332 0.33819 -1.21896
LEU_1786 -3.2312 0.30092 0.80465 -0.46492 0.20288 0.08951 0.03362 -0.65709 -0 -0 -0.1236 0.27637 0 0 0 0 0 -0.05111 0.01628 0.82023 0 -0.13872 0 0.18072 -0.49383 0.21384 -2.22144
ARG_1787 -3.18779 0.5461 3.38989 -1.03944 0.30542 0.64769 1.48666 -1.41414 -0 -0 -0.80435 -0.01921 0 0 0 0 0 0.19264 0.05576 1.59141 0 -0.253 0 -1.2888 -0.4134 0.90348 0.69891
PRO_1788 -5.09477 1.09527 4.06853 -0.09286 0.00129 0.05711 1.54752 -1.6119 -4e-05 -0.00015 -0.78417 0.74993 0 0 0 0 0 -0.13305 0.01283 0.59679 0 -0.47232 0 -2.4119 -0.34414 0.96075 -1.85529
ASP_1789 -2.49388 0.54016 4.11602 -0.11451 0.009 0.34938 1.67519 -1.6835 -0.00417 -0.068 -3.19848 -0.53139 0 0 0 0 0 -0.18562 0.00144 0 1.78094 0.02115 0 -2.3716 -0.14002 0.30173 -1.99617
ARG_1790 -3.32645 0.48642 3.43097 -0.59526 0.09741 0.36241 1.06908 -1.48101 -0.00773 -0.06288 -1.10244 0.57803 0 0 0 0 0 -0.03244 0.09965 2.10846 0 -0.09447 0 -1.2888 -0.16388 0.24282 0.31991
ASN_1791 -3.79178 0.28426 4.22072 -0.17369 0.01224 0.25068 2.00783 -1.89755 -0.00925 -0.08426 -2.0275 -0.37327 0 0 0 0 0 0.001 0.00441 0 1.71861 0.17183 0 -0.93687 -0.16657 0.28705 -0.50212
GLU_1792 -1.6848 0.11955 2.01668 -0.24877 0.04752 0.4221 0.45919 -0.85738 -0 -0 0.08564 -0.50973 0 0 0 0 0 0.01783 0.0029 0 3.00237 0.23797 0 -2.7348 0.37434 0.23877 0.98941
GLU_1793 -3.03196 0.15008 3.86792 -0.22374 0.02342 0.30662 1.20449 -1.52984 -0.0001 -0.00219 -2.25749 -0.55797 0 0 -0.48745 0 0 0.05081 0.1952 0 3.03548 -0.34702 0 -2.7348 0.02931 0.31917 -1.99007
GLY_1794 -2.42184 0.12846 3.23985 -0.00017 0 0 1.12277 -1.53172 -0.00138 -0.01904 -0.98869 -0.26798 0 0 0 0 0 -0.09546 0 0 0 0.92361 0 0.83697 -0.14737 0.37875 1.15677
LEU_1795 -5.90148 0.68627 3.85817 -0.68337 0.23244 0.2487 1.63198 -2.29297 -0.00599 -0.0469 -0.72636 0.15938 0 0 0 0 0 -0.02029 0.01082 0.84205 0 -0.21293 0 0.18072 0.08952 0.39541 -1.55482
THR_1796 -3.30618 0.27469 3.18325 -0.20036 0.153 0.07561 1.42794 -1.72232 -0 -0 -0.9207 -0.5323 0 0 0 0 0 -0.00629 0.0011 0.07604 0 0.03713 2.29366 -1.0874 0.02783 0.30895 0.08366
GLY_1797 -2.94878 0.19555 3.62148 -5e-05 0 0 1.40592 -1.82933 -0 -0 -1.17432 -0.41263 0 0 0 0 0 -0.08168 0 0 0 0.30295 0 0.83697 0.56073 0.0674 0.5442
ARG_1798 -6.58692 0.25808 7.33223 -0.84266 0.11054 0.59047 2.99453 -3.40959 -0 -0 -3.68357 0.43247 0 0 -0.48745 0 0 -0.03425 0.02716 2.8614 0 -0.11925 0 -1.2888 0.29206 0.33378 -1.21977
LEU_1799 -8.71482 1.46391 3.57124 -0.49264 0.32097 0.11075 2.47862 -2.90961 -0 -0 -2.11023 0.26636 0 0 0 0 0 0.05301 0.0839 0.45342 0 -0.25399 0 0.18072 -0.32406 0.63298 -5.18947
VAL_1800 -5.26828 0.3397 4.21836 -0.31402 0.20377 0.07274 2.72165 -2.46872 -0.00599 -0.0469 -2.80732 -0.22257 0 0 0 0 0 -0.06162 0.00356 0.08941 0 -0.30709 0 1.9342 -0.16859 0.51644 -1.57125
GLY_1801 -3.61548 0.21579 4.25493 -4e-05 0 0 2.25894 -2.23452 -0 -0 -2.30743 -0.39825 0 0 0 0 0 -0.10045 0 0 0 0.20755 0 0.83697 0.51825 0.28857 -0.07517
GLU_1802 -4.38133 0.16539 4.12169 -0.34509 0.08297 0.41587 1.74834 -2.17021 -0 -0 -1.32423 -0.64108 0 0 0 0 0 0.04883 0.00421 0 3.14883 -0.14518 0 -2.7348 0.39222 0.22422 -1.38936
ALA_1803 -6.22769 0.79952 3.18615 -0.02237 0 0 2.57316 -2.72672 -0.00398 -0.01554 -1.64441 -0.33107 0 0 0 0 0 -0.04164 0 0 0 0.07556 0 1.8394 -0.17008 0.32994 -2.37978
LEU_1804 -4.82617 0.51608 3.97337 -0.68834 0.22909 0.26163 2.64393 -2.37697 -0 -0 -2.57855 0.07149 0 0 0 0 0 -0.02968 0.00216 1.16955 0 -0.27861 0 0.18072 -0.16351 0.43147 -1.46234
ALA_1805 -5.98165 0.78174 3.69224 -0.02442 0 0 2.36287 -2.67852 -0.01224 -0.07734 -2.30235 -0.39949 0 0 0 0 0 -0.1336 0 0 0 -0.23463 0 1.8394 -0.4715 0.53831 -3.10118
LEU_1806 -7.83354 1.10673 4.09302 -0.51161 0.30202 0.11727 3.73975 -2.91779 -0 -0 -2.90147 -0.03877 0 0 0 0 0 -0.05301 0.2074 3.11816 0 -0.2579 0 0.18072 -0.48057 0.71752 -1.41206
GLY_1807 -3.25439 0.80278 3.44913 -5e-05 0 0 1.6419 -1.89922 -0.00398 -0.01554 -1.00092 -0.42653 0 0 0 0 0 0.14986 0 0 0 0.23216 0 0.83697 -0.03178 0.55422 1.0346
ARG_1808 -7.29674 0.99163 5.7569 -0.44644 0.05088 0.22558 2.62083 -2.63909 -0 -0 -2.10099 0.32979 0 0 -1.11639 0 0 -0.01633 0.14688 2.06637 0 -0.18009 0 -1.2888 -0.11651 0.36498 -2.64753
TYR_1809 -6.23742 0.82619 1.62865 -0.93934 0.1557 0.43165 1.06735 -1.44961 -0.01224 -0.07734 -0.22164 -0.20718 0 0 0 0 0 0.10528 0.08837 0 3.10959 -0.29311 0.02727 1.2797 0.12518 0.37603 -0.21692
MET_1810 -7.22949 0.83 2.46778 -0.34611 0.08998 0.13824 1.27625 -1.61623 -0 -0 0.04321 0.00841 0 0 0 0 0 0.13727 0.10812 1.33965 0 0.17993 0 0.60916 0.45047 0.46613 -1.04723
ASP_1811 -4.80058 0.22942 7.46823 -0.23599 0.09267 0.82849 3.64786 -3.10515 -0.00553 -0.06036 -7.41134 -0.62083 0 0 -0.82194 -1.21264 0 -0.04613 0.1276 0 1.61661 -0.55239 0 -2.3716 -0.06901 0.58011 -6.72252
GLU_1812 -3.30042 0.15481 3.95728 -0.47531 0.25374 1.46939 1.16681 -1.77636 -0 -0 -1.04688 -2.87527 0 0 0 0 0 -0.06977 0.01742 0 3.73636 -0.22452 0 -2.7348 -0.42638 0.63156 -1.54234
ARG_1813 -3.93452 0.19441 5.92088 -0.66456 0.08299 0.43767 3.0183 -2.57071 -0 -0 -4.52984 0.48502 0 0 -0.30908 -1.21264 0 0.10361 0.03271 2.38897 0 -0.09188 0 -1.2888 -0.31055 0.81948 -1.42853
VAL_1814 -6.01117 0.53887 3.63153 -0.31464 0.29534 0.0717 2.14669 -2.33126 -0 -0 -2.21267 -0.13342 0 0 -0.51286 0 0 -0.06539 0.01436 0.04924 0 -0.3278 0 1.9342 -0.03168 0.59922 -2.65973
VAL_1815 -7.65854 0.56941 4.33579 -0.32655 0.31114 0.0757 2.83939 -3.2287 -0.00553 -0.06036 -2.50822 -0.22795 0 0 0 0 0 -0.0709 0.00722 0.05632 0 -0.34721 0 1.9342 -0.04957 0.48018 -3.87417
GLU_1816 -5.74274 0.25311 7.2636 -0.46958 0.08183 0.92539 3.24138 -3.27132 -0.00789 -0.08678 -3.85774 -0.46917 0 0 0 -1.07496 0 0.09009 0.03519 0 3.29885 -0.32414 0 -2.7348 -0.30695 0.5422 -2.61443
ALA_1817 -4.59334 0.28893 5.07318 -0.02082 0 0 2.38615 -2.74578 -0 -0 -1.87459 -0.36605 0 0 0 0 0 0.07221 0 0 0 -0.11962 0 1.8394 -0.38295 0.30829 -0.13498
ALA_1818 -5.53842 0.51507 3.9343 -0.02221 0 0 2.86405 -2.71612 -0.01151 -0.05211 -2.36921 -0.36582 0 0 0 0 0 -0.04898 0 0 0 -0.20658 0 1.8394 -0.29736 0.23229 -2.2432
ARG_1819 -6.56146 0.6314 6.66393 -0.95134 0.13548 0.61739 3.46848 -3.26038 -0 -0 -4.4045 0.04611 0 0 0 -1.07496 0 0.01024 0.17385 2.43896 0 -0.06181 0 -1.2888 -0.32851 0.43533 -3.31058
ARG_1820 -6.22829 0.43188 7.22672 -0.76159 0.08075 0.50292 2.47436 -3.39138 -0.01296 -0.12398 -2.24851 0.36912 0 0 0 0 0 -0.00551 0.01805 1.50111 0 0.00278 0 -1.2888 -0.14803 0.56296 -1.03841
GLU_1821 -3.91116 0.10456 4.69948 -0.2114 0.02502 0.28456 2.05324 -2.25668 -0 -3e-05 -1.68929 -0.55285 0 0 0 0 0 -0.02622 0.0232 0 3.06201 -0.19971 0 -2.7348 -0.20011 0.36129 -1.16889
ILE_1822 -6.93593 0.58559 4.76598 -0.64694 0.39625 0.14288 2.43031 -2.80445 -0 -1e-05 -2.00086 0.33076 0 0 0 0 0 -0.05942 0.0321 0.6131 0 -0.49151 0 0.73287 -0.13018 0.47415 -2.56531
ALA_1823 -5.35998 0.68244 4.42576 -0.02236 0 0 3.04353 -2.78086 -0.03017 -0.13055 -4.08065 -0.34183 0 0 0 0 0 -0.03339 0 0 0 -0.11933 0 1.8394 -0.06043 0.64321 -2.32522
GLU_1824 -5.82469 0.55994 6.37368 -0.21393 0.02884 0.30089 2.72422 -3.02045 -0.01316 -0.11956 -1.99389 -0.59156 0 0 0 0 0 -0.04823 0.00763 0 3.03585 -0.30909 0 -2.7348 -0.4349 0.61149 -1.66173
ALA_1825 -3.09901 0.28544 2.07734 -0.02538 0.00072 0 1.14887 -1.54419 -0.00507 -0.0372 -1.14103 -0.40496 0 0 0 0 0 -0.15 0 0 0 -0.24912 0 1.8394 -0.53604 0.59567 -1.24453
TYR_1826 -4.84548 0.84501 1.9426 -0.65476 0.06136 0.37803 1.28178 -1.71342 -0.00929 -0.1056 -0.3089 -0.13613 0 0 0 0 0 -0.00934 0.00629 0 2.09011 -0.30171 0 1.2797 0.02726 0.40879 0.23632
SER_1827 -3.25365 0.10136 3.27771 -0.03669 0.00016 0.04545 1.56225 -1.67019 -0.01865 -0.17206 -1.78923 -0.43435 0 0 0 0 0 0.05451 0.00058 0.35956 0 -0.12743 1.7422 -0.77834 0.05857 0.40424 -0.67397
LEU_1828 -5.41408 0.43411 1.88315 -0.48469 0.18581 0.12412 1.3544 -1.59889 -0.01866 -0.07844 -0.51 0.00264 0 0 0 0 0 -0.03281 0.00434 1.06383 0 -0.15101 0 0.18072 0.08846 0.38275 -2.58426
GLU_1829 -4.10255 0.24904 5.07605 -0.27713 0.03853 0.33289 1.94469 -2.14419 -0 -0 -2.48482 -0.23802 0 0 0 0 0 -0.03779 0.00662 0 2.8008 -0.03994 0 -2.7348 -0.06275 0.24777 -1.42558
GLU_1830 -3.34267 0.15521 4.03082 -0.45192 0.18761 1.4005 1.74274 -1.84068 -0.02896 -0.16181 -1.10367 -2.96735 0 0 0 0 0 -0.06246 0.02515 0 3.93075 -0.2815 0 -2.7348 -0.6401 0.20984 -1.93333
SER_1831 -3.18361 0.239 4.16625 -0.02376 0 0.02162 1.30506 -1.82397 -0.02898 -0.16225 -1.1981 -0.39438 0 0 0 0 0 -0.00064 0.0024 0.49594 0 0.30038 0.60168 -0.77834 -0.33181 0.13221 -0.66129
GLU_1832 -4.22146 0.22142 4.83288 -0.3486 0.08706 0.411 2.43817 -2.31805 -0 -0 -2.03058 -0.6213 0 0 0 0 0 -0.03431 0.01612 0 3.46737 -0.16814 0 -2.7348 -0.17291 0.21055 -0.96559
LEU_1833 -7.87204 0.49935 4.73581 -0.50956 0.33158 0.12665 2.49008 -3.08189 -0.01112 -0.06463 -2.67434 0.25176 0 0 0 0 0 0.08678 0.00579 0.32188 0 -0.28608 0 0.18072 -0.31614 0.45709 -5.32828
GLU_1834 -4.8767 0.26768 5.12451 -0.20335 0.02053 0.26844 2.18019 -2.43093 -2e-05 -0.0006 -1.91615 -0.55919 0 0 0 0 0 0.03501 0.03443 0 3.06621 -0.21723 0 -2.7348 -0.34646 0.40142 -1.887
SER_1835 -3.66159 0.16321 4.60233 -0.02661 0 0.06193 2.41632 -2.30629 -0 -0 -2.26437 -0.60818 0 0 0 0 0 0.00451 0.00053 0.64949 0 0.3411 0.60043 -0.77834 -0.00578 0.18314 -0.62817
ALA_1836 -5.21503 0.35797 4.76838 -0.02181 0 0 3.11768 -2.8502 -0.00558 -0.0241 -2.92524 -0.35294 0 0 0 0 0 0.00877 0 0 0 -0.22786 0 1.8394 -0.01755 0.33922 -1.20891
ALA_1837 -5.65572 0.64779 3.87285 -0.02113 0 0 3.10375 -2.81273 -0 -0 -2.4845 -0.35515 0 0 0 0 0 0.02087 0 0 0 -0.2089 0 1.8394 -0.36865 0.50632 -1.9158
ALA_1838 -2.84632 0.19308 3.43547 -0.02098 0 0 1.59748 -1.87444 -0 -0 -0.95281 -0.3719 0 0 0 0 0 0.00498 0 0 0 -0.27245 0 1.8394 -0.39754 0.36072 0.69467
THR_1839 -5.01905 0.26586 3.93896 -0.213 0.20042 0.07836 1.81981 -2.14836 -0.01809 -0.13228 -1.63345 -0.16161 0 0 0 0 0 0.18339 0.00992 0.161 0 0.00976 2.3001 -1.0874 -0.11618 0.34854 -1.21331
LEU_1840 -8.3291 1.31488 2.99855 -0.52139 0.3849 0.13511 2.59576 -2.57228 -0 -0 -1.42977 0.2106 0 0 0 0 0 0.2622 0.14124 0.22209 0 -0.25015 0 0.18072 0.02852 0.84799 -3.78013
ALA_1841 -3.53271 0.16674 2.53147 -0.02604 0.00097 0 2.04679 -1.79919 -0.00558 -0.0241 -2.51136 -0.44442 0 0 -0.65164 0 0 -0.00092 0 0 0 -0.01513 0 1.8394 -0.38693 0.80403 -2.00863
ASP_1842 -5.40601 0.56206 8.34816 -0.14615 0.00231 0.43809 4.17842 -3.54561 -0.01809 -0.13228 -5.74404 -0.91457 0 0 -0.94673 -1.01076 0 -0.05191 0.1003 0 3.28817 0.07037 0 -2.3716 -0.58727 0.38437 -3.50281
ALA_1843 -3.62027 0.36483 3.94363 -0.02357 0 0 1.85582 -2.02908 -0 -0 -1.22022 -0.37817 0 0 0 0 0 -0.09121 0 0 0 -0.42308 0 1.8394 -0.56275 0.36783 0.02315
ARG_1844 -5.8271 0.53631 7.40601 -0.6725 0.07009 0.45361 3.23635 -3.26621 -0.01951 -0.14556 -5.17763 0.6739 0 0 -0.94673 -1.01076 0 -0.04187 0.24041 2.41536 0 -0.1645 0 -1.2888 -0.54182 0.41858 -3.65239
TYR_1845 -8.95337 1.01388 4.47589 -0.87066 0.03446 0.32059 3.27341 -2.94902 -0 -0 -2.09866 -0.32433 0 0 0 0 0 -0.00839 0.0935 0 2.12582 -0.32768 0.00739 1.2797 -0.21859 0.49104 -2.63502
MET_1846 -9.15443 0.7185 6.74296 -0.36985 0.12296 0.11722 3.16175 -3.44771 -0 -0 -2.9893 -0.01924 0 0 0 0 0 0.03783 0.08207 1.75374 0 -0.02028 0 0.60916 -0.02494 0.50355 -2.176
GLU_1847 -4.42858 0.23925 5.41415 -0.21386 0.03429 0.30671 1.89703 -2.53892 -0.01951 -0.14556 -1.12301 -0.60202 0 0 0 0 0 0.02663 0.06988 0 2.99908 -0.27471 0 -2.7348 -0.35325 0.44097 -1.00621
HIS_D_1848 -3.96854 0.37886 3.98659 -0.35823 0.00925 0.43558 1.61707 -2.04756 -0 -0 -1.09578 -0.42275 0 0 0 0 0 0.27691 0.00104 0 2.30574 0.01978 0 -0.45461 -0.37839 0.33619 0.64114
LEU_1849 -6.74196 0.53643 2.72242 -0.48448 0.13624 0.11181 1.66575 -1.89348 -0 -0 -0.73383 0.18777 0 0 0 0 0 -0.05142 0.01076 0.30036 0 -0.3105 0 0.18072 -0.2635 0.61095 -4.01595
GLY_1850 -2.07916 0.16175 2.69976 -6e-05 0 0 1.11882 -1.28675 -0.01391 -0.12533 -0.69815 -0.39127 0 0 0 0 0 -0.06345 0 0 0 -1.42648 0 0.83697 -0.07893 0.56265 -0.78356
MET_1851 -6.94115 0.47382 3.56085 -0.3259 0.1922 0.02294 1.48582 -1.90977 -0 -0 -1.17472 -0.2169 0 0 0 0 0 0.00617 0.02036 1.52326 0 -0.06878 0 0.60916 0.13989 0.23041 -2.37231
GLU_1852 -4.72802 0.38187 5.3904 -0.39309 0.08748 0.69467 2.60796 -2.2704 -0.01235 -0.08764 -3.65738 -0.59436 0 0 -0.98311 0 0 -0.00627 0.01278 0 3.0803 -0.02455 0 -2.7348 -0.07301 0.27835 -3.03118
ARG_1853 -5.9936 0.69314 5.0367 -0.92695 0.22853 0.59275 2.47699 -2.4227 -0 -0 -1.97254 0.01041 0 0 -0.65164 0 0 -0.06987 0.14242 2.82292 0 -0.19923 0 -1.2888 -0.30566 0.40672 -1.42041
CYS_1854 -3.00791 0.26955 2.22987 -0.10129 0.00253 0.05308 0.31264 -1.02813 -0 -0 0.17083 -0.34899 0 0 0 0 0 -0.0301 0.00046 0.54705 0 0.15415 0 3.6196 -0.39482 0.36703 2.81554
GLU_1855 -5.40187 0.42463 5.21786 -0.20221 0.0363 0.29877 2.41248 -2.36214 -0.01391 -0.12533 -1.87625 -0.49265 0 0 -0.98311 0 0 0.08662 0.01293 0 3.48529 -0.12826 0 -2.7348 -0.08214 0.22055 -2.20725
VAL_1856 -7.89634 0.46082 1.7151 -0.29986 0.1799 0.06835 1.75124 -2.11356 -0 -0 -0.26624 -0.20117 0 0 0 0 0 0.02471 0.07062 0.2054 0 -0.38997 0 1.9342 0.11551 0.26446 -4.37681
ARG_1857 -4.05135 0.5729 3.71924 -0.70196 0.12764 0.43294 1.18556 -1.78693 -0.01235 -0.08764 0.30666 0.4714 0 0 0 0 0 0.03661 0.06645 2.2449 0 0.02517 0 -1.2888 -0.27294 0.74139 1.72887
ASP_1858 -5.21162 0.65351 7.12488 -0.21431 0.16995 0.67979 3.28122 -3.01112 -0.02134 -0.11769 -3.76472 -1.75006 0 0 -0.54837 0 0 -0.07484 0.05471 0 2.45441 -0.55477 0 -2.3716 -0.35982 0.79885 -2.78294
PHE_1859 -9.93842 0.75943 3.86238 -0.53367 0.06408 0.21797 2.18145 -2.99634 -0 -0 -0.37292 -0.02061 0 0 0 0 0 -0.00355 0.29289 0 3.62788 0.15215 0 1.0402 -0.19465 0.45053 -1.4112
ASN_1860 -6.14293 0.68325 6.18114 -0.19398 0.0137 0.30771 2.56944 -2.85802 -0.02399 -0.14131 -3.70618 -0.34186 0 0 -1.70292 0 0 -0.01276 0.45319 0 1.94448 -0.29951 0 -0.93687 -0.44199 0.34721 -4.30219
ARG_1861 -4.19824 0.3195 5.34715 -1.00656 0.30401 0.80636 1.53365 -2.23752 -0.0038 -0.05306 -0.93354 -0.09214 0 0 -0.40664 0 0 0.03791 0.05523 2.30781 0 -0.25726 0 -1.2888 -0.09464 0.52441 0.66383
TYR_1862 -6.40183 0.4305 2.40046 -0.85489 0.03427 0.27883 2.18005 -1.8362 -0 -0 -0.70186 -0.30281 0 0 0 0 0 0.05207 0.03878 0 1.72932 -0.47844 0.00108 1.2797 0.34352 0.50094 -1.30651
SER_1863 -4.06232 0.35356 4.69017 -0.02822 0.00029 0.04862 2.25428 -2.36526 -0 -0 -0.72852 -0.93259 0 0 0 0 0 -0.00685 0.00034 0.28144 0 -0.35763 0.60396 -0.77834 0.27325 0.3637 -0.39012
ALA_1864 -2.77518 0.35459 2.00584 -0.02152 0 0 1.37188 -1.33048 -0.02278 -0.15202 -0.55677 -0.36398 0 0 0 0 0 -0.0198 0 0 0 -0.40035 0 1.8394 -0.13059 0.44072 0.23895
ARG_1865 -2.61943 0.33325 2.54821 -0.61515 0.10011 0.37995 1.15649 -1.34055 -0 -0 0.23014 0.18654 0 0 0 0 0 -0.08852 0.01429 2.03759 0 -0.18275 0 -1.2888 -0.58368 0.41732 0.685
ALA_1866 -5.19748 0.66853 2.83703 -0.02731 0.00474 0 2.37875 -2.20154 -0.00265 -0.02361 -1.12763 -0.41774 0 0 0 0 0 -0.04307 0 0 0 0.13 0 1.8394 -0.56074 0.36735 -1.37598
LEU_1867 -7.53385 0.8343 3.74664 -0.52182 0.10356 0.12484 1.90511 -2.62804 -0.0339 -0.21665 -1.41022 0.14248 0 0 0 0 0 0.24808 0.36086 1.72839 0 -0.11239 0 0.18072 -0.60031 0.55567 -3.12653
LEU_1868 -6.18662 0.46642 1.26851 -0.45898 0.17418 0.08701 1.59571 -1.67536 -0 -0 -0.60344 0.20094 0 0 -0.74791 0 0 0.01239 0.13668 0.4147 0 -0.35497 0 0.18072 -0.43205 0.63421 -5.28785
ARG_1869 -4.4335 0.47135 3.13169 -0.87828 0.29751 0.68525 0.75506 -1.41497 -1e-05 -0.00016 -0.54622 0.38439 0 0 0 0 0 0.01856 0.04107 2.42444 0 0.06627 0 -1.2888 -0.28569 0.90748 0.33544
PRO_1870 -1.65737 0.28337 1.26708 -0.18655 0.00111 0.13101 0.36729 -0.50271 -0 -0 -0.60954 0.05717 0 0 0 0 0 -0.02139 0.00229 0.64377 0 -0.9566 0 -2.4119 -0.48864 0.85708 -3.22454
ALA_1871 -1.54558 0.33457 1.13963 -0.02015 0 0 0.29222 -0.68678 -0 -0 0.10658 -0.45532 0 0 0 0 0 -0.00249 0 0 0 -0.52506 0 1.8394 -0.29864 1.00233 1.18069
PRO_1872 -1.28769 0.32508 0.89122 -0.12041 0.00265 0.08717 0.19597 -0.50949 -0 -0 -0.07465 0.24232 0 0 0 0 0 -0.07396 0.04263 0.11991 0 -1.0045 0 -2.4119 -0.34053 1.05978 -2.85641
SER_1873 -2.35194 0.1416 2.37223 -0.02701 0 0.02182 1.32157 -1.2848 -0 -0 -1.78206 -0.31672 0 0 0 0 0 -0.02357 0.0045 0.47251 0 -0.09615 0.6011 -0.77834 -0.62351 0.31901 -2.02974
GLN_1874 -1.86616 0.22839 1.85852 -0.64032 0.19475 1.0881 0.56639 -0.89316 -0 -0 0.16696 -1.95141 0 0 0 0 0 -0.07197 0.0078 0 4.2552 0.13093 0 -0.18838 -0.49035 0.23888 2.63417
GLU_1875 -2.94251 0.15005 4.69375 -0.45203 0.22721 0.97979 2.09166 -1.80404 -0 -0 -2.94434 -1.07562 0 0 0 -1.53185 0 0.08648 0.01246 0 3.33784 0.31149 0 -2.7348 -0.03481 0.40909 -1.22016
ALA_1876 -2.56761 0.47008 2.54763 -0.02312 0 0 1.22254 -1.46901 -0 -0 -1.15714 -0.17119 0 0 0 0 0 -0.03075 0 0 0 -0.14037 0 1.8394 -0.21252 0.94241 1.25034
PRO_1877 -2.30966 0.41712 1.71762 -0.19831 0.00505 0.14486 0.81067 -0.79116 -0 -0 -0.68977 0.00417 0 0 0 0 0 -0.01079 0.00148 0.44697 0 -0.93759 0 -2.4119 -0.62557 0.83076 -3.59606
GLU_1878 -5.32571 0.27317 7.73955 -0.20575 0.03376 0.32431 3.32598 -3.13742 -0.00715 -0.07408 -5.48998 -0.54687 0 0 -0.76104 -1.49579 0 0.019 0.05289 0 3.2192 0.16245 0 -2.7348 0.27076 0.52124 -3.83627
ASP_1879 -2.57263 0.12244 3.86034 -0.13028 0.05512 0.41808 1.33678 -1.60643 -0.00209 -0.0088 -2.77959 -1.22508 0 0 0 -0.82 0 0.01298 0.00012 0 2.83177 -0.58981 0 -2.3716 0.28863 0.72496 -2.45508
ASP_1880 -2.37671 0.13125 3.90933 -0.1623 0.00078 0.48499 1.11622 -1.58844 -0 -0 -1.99419 -0.66822 0 0 0 -1.18987 0 -0.0716 0.00242 0 2.77649 -0.245 0 -2.3716 -0.36754 0.53844 -2.07555
LEU_1881 -3.04041 0.34384 1.74333 -0.62614 0.20292 0.18895 0.42736 -1.09948 -0 -0 0.40379 0.20103 0 0 0 0 0 -0.0033 0.05149 0.59887 0 -0.33436 0 0.18072 -0.15243 0.27532 -0.63851
PHE_1882 -2.77632 0.21113 1.47151 -0.80412 0.0537 0.08068 0.03047 -1.10926 -0.01988 -0.07268 0.13007 -0.4256 0 0 0 0 0 -0.03229 0.01498 0 2.53636 -0.16478 0 1.0402 -0.10432 0.15357 0.21344
ILE_1883 -5.50283 0.77601 0.82775 -0.61382 0.5198 0.11397 0.38325 -1.41435 -0 -0 -0.31639 0.30858 0 0 0 0 0 0.49287 0.1944 0.96437 0 -0.76462 0 0.73287 -0.34128 0.60533 -3.0341
THR_1884 -2.36557 0.39867 0.96475 -0.11916 0.07355 0.09198 0.2969 -0.89703 -0.02677 -0.1034 -0.25603 -0.76369 0 0 0 0 0 0.06597 0.00308 0.12723 0 -0.38403 2.26362 -1.0874 -0.41571 1.1944 -0.93865
THR_1885 -6.04676 0.9376 2.08878 -0.13425 0.04295 0.04884 1.52077 -1.83703 -0.01464 -0.12591 -0.61939 0.61987 0 0 0 0 0 0.10189 0.06871 0.51285 0 -0.17668 2.68561 -1.0874 -0.18155 1.19949 -0.39622
LEU:CtermProteinFull_1886 -7.44143 1.20506 5.02163 -0.77626 0.23446 0.64059 3.03683 -2.89257 -0.0069 -0.03072 -5.49844 0.28795 0 0 0 0 0 0 0.42363 0.41522 0 0 0 0.18072 0.00894 0.9539 -4.23738
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 106674 DOMAINID 99780 MODEL 5 SSGCID - BrmaA.20601.a Voltage-dependent L-type calcium channel subunit alpha
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1176.673 tmscore: 0.66278 5gjwA_202 prob: 100 ident: 60.63
SSBOND     CYS A  251    CYS A  276                                       2.06  
SSBOND     CYS A  267    CYS A  289                                       2.06  
SSBOND     CYS A  960    CYS A  971                                       2.03  
SSBOND     CYS A 1322    CYS A 1337                                       2.03  
ATOM      1  N   MET A   1     -15.629 -44.952  15.628  1.00 33.380          N  
ATOM      2  CA  MET A   1     -15.003 -44.228  14.527  1.00 32.950          C  
ATOM      3  C   MET A   1     -15.974 -44.046  13.391  1.00 32.260          C  
ATOM      4  O   MET A   1     -15.977 -44.806  12.421  1.00 31.970          O  
ATOM      5  CB  MET A   1     -13.742 -44.940  14.061  1.00 46.300          C  
ATOM      6  CG  MET A   1     -12.687 -45.019  15.124  1.00 46.300          C  
ATOM      7  SD  MET A   1     -12.095 -43.388  15.638  1.00 46.300          S  
ATOM      8  CE  MET A   1     -11.051 -42.923  14.260  1.00 46.300          C  
ATOM      9 1H   MET A   1     -15.016 -44.959  16.429  1.00 40.060          H  
ATOM     10 2H   MET A   1     -16.496 -44.497  15.876  1.00 40.060          H  
ATOM     11 3H   MET A   1     -15.823 -45.901  15.341  1.00 40.060          H  
ATOM     12  HA  MET A   1     -14.733 -43.233  14.878  1.00 39.540          H  
ATOM     13 1HB  MET A   1     -13.988 -45.958  13.760  1.00 55.560          H  
ATOM     14 2HB  MET A   1     -13.336 -44.438  13.189  1.00 55.560          H  
ATOM     15 1HG  MET A   1     -13.067 -45.544  15.992  1.00 55.560          H  
ATOM     16 2HG  MET A   1     -11.854 -45.570  14.747  1.00 55.560          H  
ATOM     17 1HE  MET A   1     -10.617 -41.941  14.451  1.00 55.560          H  
ATOM     18 2HE  MET A   1     -10.247 -43.655  14.146  1.00 55.560          H  
ATOM     19 3HE  MET A   1     -11.635 -42.881  13.345  1.00 55.560          H  
ATOM     20  N   SER A   2     -16.810 -43.038  13.534  1.00 32.080          N  
ATOM     21  CA  SER A   2     -17.833 -42.709  12.566  1.00 31.510          C  
ATOM     22  C   SER A   2     -18.226 -41.266  12.766  1.00 31.020          C  
ATOM     23  O   SER A   2     -17.788 -40.618  13.721  1.00 30.480          O  
ATOM     24  CB  SER A   2     -19.045 -43.603  12.731  1.00 44.340          C  
ATOM     25  OG  SER A   2     -19.710 -43.329  13.934  1.00 44.340          O  
ATOM     26  H   SER A   2     -16.749 -42.447  14.352  1.00 38.500          H  
ATOM     27  HA  SER A   2     -17.431 -42.824  11.558  1.00 37.810          H  
ATOM     28 1HB  SER A   2     -19.728 -43.450  11.894  1.00 53.210          H  
ATOM     29 2HB  SER A   2     -18.737 -44.646  12.711  1.00 53.210          H  
ATOM     30  HG  SER A   2     -20.474 -43.912  13.950  1.00 53.210          H  
ATOM     31  N   VAL A   3     -19.026 -40.756  11.850  1.00 31.270          N  
ATOM     32  CA  VAL A   3     -19.539 -39.403  11.940  1.00 30.970          C  
ATOM     33  C   VAL A   3     -21.058 -39.409  11.857  1.00 30.600          C  
ATOM     34  O   VAL A   3     -21.669 -40.369  11.368  1.00 30.190          O  
ATOM     35  CB  VAL A   3     -18.912 -38.492  10.858  1.00 43.480          C  
ATOM     36  CG1 VAL A   3     -17.410 -38.416  11.060  1.00 43.480          C  
ATOM     37  CG2 VAL A   3     -19.201 -39.031   9.471  1.00 43.480          C  
ATOM     38  H   VAL A   3     -19.320 -41.357  11.098  1.00 37.520          H  
ATOM     39  HA  VAL A   3     -19.259 -38.993  12.912  1.00 37.160          H  
ATOM     40  HB  VAL A   3     -19.320 -37.489  10.959  1.00 52.170          H  
ATOM     41 1HG1 VAL A   3     -16.970 -37.758  10.312  1.00 52.170          H  
ATOM     42 2HG1 VAL A   3     -17.201 -38.025  12.056  1.00 52.170          H  
ATOM     43 3HG1 VAL A   3     -16.970 -39.405  10.966  1.00 52.170          H  
ATOM     44 1HG2 VAL A   3     -18.756 -38.371   8.726  1.00 52.170          H  
ATOM     45 2HG2 VAL A   3     -18.771 -40.017   9.368  1.00 52.170          H  
ATOM     46 3HG2 VAL A   3     -20.255 -39.081   9.309  1.00 52.170          H  
ATOM     47  N   LEU A   4     -21.656 -38.280  12.223  1.00 30.840          N  
ATOM     48  CA  LEU A   4     -23.107 -38.083  12.264  1.00 30.620          C  
ATOM     49  C   LEU A   4     -23.813 -38.221  10.926  1.00 30.260          C  
ATOM     50  O   LEU A   4     -25.040 -38.324  10.870  1.00 29.930          O  
ATOM     51  CB  LEU A   4     -23.415 -36.690  12.825  1.00 42.960          C  
ATOM     52  CG  LEU A   4     -23.044 -36.424  14.312  1.00 42.960          C  
ATOM     53  CD1 LEU A   4     -23.288 -34.949  14.616  1.00 42.960          C  
ATOM     54  CD2 LEU A   4     -23.884 -37.306  15.241  1.00 42.960          C  
ATOM     55  H   LEU A   4     -21.068 -37.531  12.562  1.00 37.010          H  
ATOM     56  HA  LEU A   4     -23.525 -38.844  12.917  1.00 36.740          H  
ATOM     57 1HB  LEU A   4     -22.896 -35.953  12.213  1.00 51.550          H  
ATOM     58 2HB  LEU A   4     -24.478 -36.518  12.724  1.00 51.550          H  
ATOM     59  HG  LEU A   4     -21.991 -36.635  14.474  1.00 51.550          H  
ATOM     60 1HD1 LEU A   4     -23.022 -34.743  15.654  1.00 51.550          H  
ATOM     61 2HD1 LEU A   4     -22.676 -34.331  13.959  1.00 51.550          H  
ATOM     62 3HD1 LEU A   4     -24.340 -34.711  14.461  1.00 51.550          H  
ATOM     63 1HD2 LEU A   4     -23.616 -37.094  16.275  1.00 51.550          H  
ATOM     64 2HD2 LEU A   4     -24.941 -37.090  15.091  1.00 51.550          H  
ATOM     65 3HD2 LEU A   4     -23.703 -38.356  15.045  1.00 51.550          H  
ATOM     66  N   VAL A   5     -23.050 -38.173   9.855  1.00 30.390          N  
ATOM     67  CA  VAL A   5     -23.582 -38.279   8.516  1.00 30.170          C  
ATOM     68  C   VAL A   5     -23.147 -39.558   7.799  1.00 29.330          C  
ATOM     69  O   VAL A   5     -23.482 -39.751   6.626  1.00 29.160          O  
ATOM     70  CB  VAL A   5     -23.115 -37.070   7.693  1.00 42.330          C  
ATOM     71  CG1 VAL A   5     -23.634 -35.822   8.306  1.00 42.330          C  
ATOM     72  CG2 VAL A   5     -21.585 -37.034   7.605  1.00 42.330          C  
ATOM     73  H   VAL A   5     -22.057 -38.082  10.002  1.00 36.470          H  
ATOM     74  HA  VAL A   5     -24.672 -38.266   8.575  1.00 36.200          H  
ATOM     75  HB  VAL A   5     -23.532 -37.144   6.726  1.00 50.790          H  
ATOM     76 1HG1 VAL A   5     -23.341 -34.963   7.705  1.00 50.790          H  
ATOM     77 2HG1 VAL A   5     -24.695 -35.903   8.335  1.00 50.790          H  
ATOM     78 3HG1 VAL A   5     -23.250 -35.701   9.315  1.00 50.790          H  
ATOM     79 1HG2 VAL A   5     -21.277 -36.180   7.005  1.00 50.790          H  
ATOM     80 2HG2 VAL A   5     -21.164 -36.939   8.597  1.00 50.790          H  
ATOM     81 3HG2 VAL A   5     -21.213 -37.946   7.138  1.00 50.790          H  
ATOM     82  N   SER A   6     -22.442 -40.447   8.507  1.00 28.880          N  
ATOM     83  CA  SER A   6     -21.893 -41.671   7.918  1.00 28.140          C  
ATOM     84  C   SER A   6     -22.923 -42.641   7.352  1.00 27.510          C  
ATOM     85  O   SER A   6     -22.637 -43.383   6.402  1.00 27.510          O  
ATOM     86  CB  SER A   6     -21.058 -42.392   8.956  1.00 39.690          C  
ATOM     87  OG  SER A   6     -21.845 -42.806  10.045  1.00 39.690          O  
ATOM     88  H   SER A   6     -22.264 -40.267   9.496  1.00 34.660          H  
ATOM     89  HA  SER A   6     -21.231 -41.371   7.107  1.00 33.770          H  
ATOM     90 1HB  SER A   6     -20.593 -43.261   8.495  1.00 47.630          H  
ATOM     91 2HB  SER A   6     -20.274 -41.753   9.303  1.00 47.630          H  
ATOM     92  HG  SER A   6     -21.955 -42.015  10.620  1.00 47.630          H  
ATOM     93  N   MET A   7     -24.142 -42.624   7.884  1.00 27.070          N  
ATOM     94  CA  MET A   7     -25.166 -43.518   7.380  1.00 26.530          C  
ATOM     95  C   MET A   7     -25.609 -43.090   5.991  1.00 26.420          C  
ATOM     96  O   MET A   7     -25.969 -43.923   5.149  1.00 26.180          O  
ATOM     97  CB  MET A   7     -26.375 -43.514   8.302  1.00 37.360          C  
ATOM     98  CG  MET A   7     -26.139 -44.042   9.729  1.00 37.360          C  
ATOM     99  SD  MET A   7     -25.500 -45.692   9.783  1.00 37.360          S  
ATOM    100  CE  MET A   7     -25.748 -46.152  11.488  1.00 37.360          C  
ATOM    101  H   MET A   7     -24.340 -42.034   8.682  1.00 32.480          H  
ATOM    102  HA  MET A   7     -24.752 -44.523   7.310  1.00 31.840          H  
ATOM    103 1HB  MET A   7     -26.734 -42.492   8.382  1.00 44.830          H  
ATOM    104 2HB  MET A   7     -27.183 -44.089   7.858  1.00 44.830          H  
ATOM    105 1HG  MET A   7     -25.450 -43.384  10.254  1.00 44.830          H  
ATOM    106 2HG  MET A   7     -27.085 -44.035  10.264  1.00 44.830          H  
ATOM    107 1HE  MET A   7     -25.379 -47.156  11.645  1.00 44.830          H  
ATOM    108 2HE  MET A   7     -25.206 -45.461  12.132  1.00 44.830          H  
ATOM    109 3HE  MET A   7     -26.814 -46.113  11.724  1.00 44.830          H  
ATOM    110  N   MET A   8     -25.580 -41.780   5.742  1.00 26.670          N  
ATOM    111  CA  MET A   8     -26.054 -41.259   4.483  1.00 26.690          C  
ATOM    112  C   MET A   8     -24.924 -41.289   3.497  1.00 26.290          C  
ATOM    113  O   MET A   8     -25.125 -41.621   2.330  1.00 26.340          O  
ATOM    114  CB  MET A   8     -26.647 -39.888   4.702  1.00 37.360          C  
ATOM    115  CG  MET A   8     -27.910 -39.923   5.583  1.00 37.360          C  
ATOM    116  SD  MET A   8     -29.314 -40.880   4.854  1.00 37.360          S  
ATOM    117  CE  MET A   8     -29.279 -42.571   5.565  1.00 37.360          C  
ATOM    118  H   MET A   8     -25.211 -41.118   6.425  1.00 32.000          H  
ATOM    119  HA  MET A   8     -26.831 -41.905   4.098  1.00 32.030          H  
ATOM    120 1HB  MET A   8     -25.914 -39.241   5.176  1.00 44.830          H  
ATOM    121 2HB  MET A   8     -26.898 -39.456   3.747  1.00 44.830          H  
ATOM    122 1HG  MET A   8     -27.646 -40.377   6.533  1.00 44.830          H  
ATOM    123 2HG  MET A   8     -28.249 -38.905   5.777  1.00 44.830          H  
ATOM    124 1HE  MET A   8     -30.112 -43.145   5.162  1.00 44.830          H  
ATOM    125 2HE  MET A   8     -28.364 -43.071   5.309  1.00 44.830          H  
ATOM    126 3HE  MET A   8     -29.367 -42.534   6.634  1.00 44.830          H  
ATOM    127  N   ALA A   9     -23.699 -41.089   3.994  1.00 25.970          N  
ATOM    128  CA  ALA A   9     -22.546 -41.147   3.120  1.00 25.670          C  
ATOM    129  C   ALA A   9     -22.506 -42.521   2.460  1.00 25.350          C  
ATOM    130  O   ALA A   9     -22.192 -42.644   1.278  1.00 25.100          O  
ATOM    131  CB  ALA A   9     -21.276 -40.908   3.911  1.00 36.060          C  
ATOM    132  H   ALA A   9     -23.585 -40.817   4.972  1.00 31.160          H  
ATOM    133  HA  ALA A   9     -22.656 -40.387   2.347  1.00 30.800          H  
ATOM    134 1HB  ALA A   9     -20.419 -40.949   3.245  1.00 43.270          H  
ATOM    135 2HB  ALA A   9     -21.321 -39.950   4.386  1.00 43.270          H  
ATOM    136 3HB  ALA A   9     -21.182 -41.677   4.669  1.00 43.270          H  
ATOM    137  N   SER A  10     -22.851 -43.554   3.238  1.00 25.470          N  
ATOM    138  CA  SER A  10     -22.939 -44.913   2.744  1.00 25.320          C  
ATOM    139  C   SER A  10     -24.092 -45.064   1.746  1.00 24.970          C  
ATOM    140  O   SER A  10     -23.907 -45.561   0.633  1.00 24.880          O  
ATOM    141  CB  SER A  10     -23.131 -45.864   3.908  1.00 35.510          C  
ATOM    142  OG  SER A  10     -23.243 -47.190   3.472  1.00 35.510          O  
ATOM    143  H   SER A  10     -23.030 -43.387   4.232  1.00 30.560          H  
ATOM    144  HA  SER A  10     -22.008 -45.156   2.234  1.00 30.380          H  
ATOM    145 1HB  SER A  10     -22.285 -45.770   4.586  1.00 42.610          H  
ATOM    146 2HB  SER A  10     -24.023 -45.582   4.467  1.00 42.610          H  
ATOM    147  HG  SER A  10     -23.345 -47.716   4.267  1.00 42.610          H  
ATOM    148  N   SER A  11     -25.285 -44.576   2.113  1.00 24.880          N  
ATOM    149  CA  SER A  11     -26.477 -44.714   1.277  1.00 24.640          C  
ATOM    150  C   SER A  11     -26.308 -44.125  -0.127  1.00 24.400          C  
ATOM    151  O   SER A  11     -26.672 -44.762  -1.123  1.00 24.250          O  
ATOM    152  CB  SER A  11     -27.659 -44.042   1.947  1.00 34.590          C  
ATOM    153  OG  SER A  11     -28.821 -44.193   1.179  1.00 34.590          O  
ATOM    154  H   SER A  11     -25.399 -44.164   3.042  1.00 29.860          H  
ATOM    155  HA  SER A  11     -26.700 -45.777   1.180  1.00 29.570          H  
ATOM    156 1HB  SER A  11     -27.812 -44.467   2.942  1.00 41.510          H  
ATOM    157 2HB  SER A  11     -27.444 -42.985   2.072  1.00 41.510          H  
ATOM    158  HG  SER A  11     -29.123 -45.117   1.341  1.00 41.510          H  
ATOM    159  N   THR A  12     -25.695 -42.945  -0.240  1.00 24.460          N  
ATOM    160  CA  THR A  12     -25.571 -42.301  -1.551  1.00 24.370          C  
ATOM    161  C   THR A  12     -24.613 -43.006  -2.517  1.00 24.060          C  
ATOM    162  O   THR A  12     -24.551 -42.640  -3.692  1.00 24.340          O  
ATOM    163  CB  THR A  12     -25.164 -40.801  -1.452  1.00 34.150          C  
ATOM    164  OG1 THR A  12     -23.916 -40.666  -0.763  1.00 34.150          O  
ATOM    165  CG2 THR A  12     -26.243 -39.979  -0.732  1.00 34.150          C  
ATOM    166  H   THR A  12     -25.378 -42.457   0.607  1.00 29.350          H  
ATOM    167  HA  THR A  12     -26.556 -42.322  -2.013  1.00 29.240          H  
ATOM    168  HB  THR A  12     -25.046 -40.406  -2.457  1.00 40.980          H  
ATOM    169  HG1 THR A  12     -23.208 -41.055  -1.285  1.00 40.980          H  
ATOM    170 1HG2 THR A  12     -25.937 -38.932  -0.702  1.00 40.980          H  
ATOM    171 2HG2 THR A  12     -27.184 -40.062  -1.273  1.00 40.980          H  
ATOM    172 3HG2 THR A  12     -26.373 -40.347   0.284  1.00 40.980          H  
ATOM    173  N   GLU A  13     -23.845 -43.994  -2.053  1.00 23.590          N  
ATOM    174  CA  GLU A  13     -22.937 -44.708  -2.944  1.00 23.350          C  
ATOM    175  C   GLU A  13     -23.289 -46.193  -3.076  1.00 23.050          C  
ATOM    176  O   GLU A  13     -22.454 -46.977  -3.534  1.00 23.050          O  
ATOM    177  CB  GLU A  13     -21.474 -44.554  -2.499  1.00 32.790          C  
ATOM    178  CG  GLU A  13     -20.941 -43.114  -2.557  1.00 32.790          C  
ATOM    179  CD  GLU A  13     -19.443 -42.996  -2.279  1.00 32.790          C  
ATOM    180  OE1 GLU A  13     -18.822 -43.991  -1.981  1.00 32.790          O  
ATOM    181  OE2 GLU A  13     -18.927 -41.905  -2.390  1.00 32.790          O  
ATOM    182  H   GLU A  13     -23.920 -44.298  -1.074  1.00 28.310          H  
ATOM    183  HA  GLU A  13     -23.021 -44.271  -3.937  1.00 28.020          H  
ATOM    184 1HB  GLU A  13     -21.374 -44.908  -1.471  1.00 39.340          H  
ATOM    185 2HB  GLU A  13     -20.833 -45.174  -3.125  1.00 39.340          H  
ATOM    186 1HG  GLU A  13     -21.155 -42.701  -3.540  1.00 39.340          H  
ATOM    187 2HG  GLU A  13     -21.484 -42.522  -1.819  1.00 39.340          H  
ATOM    188  N   GLU A  14     -24.520 -46.579  -2.710  1.00 22.900          N  
ATOM    189  CA  GLU A  14     -24.913 -47.990  -2.748  1.00 22.690          C  
ATOM    190  C   GLU A  14     -26.351 -48.233  -3.219  1.00 22.940          C  
ATOM    191  O   GLU A  14     -27.236 -47.378  -3.091  1.00 23.110          O  
ATOM    192  CB  GLU A  14     -24.713 -48.581  -1.334  1.00 31.850          C  
ATOM    193  CG  GLU A  14     -25.022 -50.096  -1.134  1.00 31.850          C  
ATOM    194  CD  GLU A  14     -24.184 -51.021  -1.991  1.00 31.850          C  
ATOM    195  OE1 GLU A  14     -23.308 -51.662  -1.467  1.00 31.850          O  
ATOM    196  OE2 GLU A  14     -24.425 -51.069  -3.184  1.00 31.850          O  
ATOM    197  H   GLU A  14     -25.181 -45.886  -2.340  1.00 27.480          H  
ATOM    198  HA  GLU A  14     -24.248 -48.510  -3.439  1.00 27.230          H  
ATOM    199 1HB  GLU A  14     -23.681 -48.420  -1.027  1.00 38.220          H  
ATOM    200 2HB  GLU A  14     -25.341 -48.025  -0.632  1.00 38.220          H  
ATOM    201 1HG  GLU A  14     -24.801 -50.325  -0.094  1.00 38.220          H  
ATOM    202 2HG  GLU A  14     -26.077 -50.299  -1.274  1.00 38.220          H  
ATOM    203  N   ASP A  15     -26.613 -49.446  -3.713  1.00 23.080          N  
ATOM    204  CA  ASP A  15     -27.966 -49.876  -4.084  1.00 23.430          C  
ATOM    205  C   ASP A  15     -28.668 -50.278  -2.791  1.00 23.420          C  
ATOM    206  O   ASP A  15     -28.928 -51.450  -2.484  1.00 23.330          O  
ATOM    207  CB  ASP A  15     -27.914 -51.004  -5.121  1.00 32.660          C  
ATOM    208  CG  ASP A  15     -27.513 -50.493  -6.521  1.00 32.660          C  
ATOM    209  OD1 ASP A  15     -27.746 -49.332  -6.796  1.00 32.660          O  
ATOM    210  OD2 ASP A  15     -26.984 -51.258  -7.296  1.00 32.660          O  
ATOM    211  H   ASP A  15     -25.830 -50.104  -3.790  1.00 27.700          H  
ATOM    212  HA  ASP A  15     -28.507 -49.037  -4.517  1.00 28.120          H  
ATOM    213 1HB  ASP A  15     -27.172 -51.741  -4.801  1.00 39.190          H  
ATOM    214 2HB  ASP A  15     -28.861 -51.518  -5.184  1.00 39.190          H  
ATOM    215  N   ASP A  16     -28.960 -49.233  -2.035  1.00 23.660          N  
ATOM    216  CA  ASP A  16     -29.457 -49.271  -0.685  1.00 23.780          C  
ATOM    217  C   ASP A  16     -30.909 -49.710  -0.700  1.00 23.640          C  
ATOM    218  O   ASP A  16     -31.795 -48.957  -1.100  1.00 23.600          O  
ATOM    219  CB  ASP A  16     -29.300 -47.869  -0.083  1.00 33.240          C  
ATOM    220  CG  ASP A  16     -29.603 -47.815   1.341  1.00 33.240          C  
ATOM    221  OD1 ASP A  16     -29.867 -48.854   1.872  1.00 33.240          O  
ATOM    222  OD2 ASP A  16     -29.572 -46.742   1.929  1.00 33.240          O  
ATOM    223  H   ASP A  16     -28.698 -48.328  -2.432  1.00 28.390          H  
ATOM    224  HA  ASP A  16     -28.872 -49.988  -0.110  1.00 28.540          H  
ATOM    225 1HB  ASP A  16     -28.274 -47.512  -0.252  1.00 39.890          H  
ATOM    226 2HB  ASP A  16     -29.958 -47.190  -0.602  1.00 39.890          H  
ATOM    227  N   HIS A  17     -31.121 -50.960  -0.293  1.00 23.650          N  
ATOM    228  CA  HIS A  17     -32.399 -51.666  -0.340  1.00 23.660          C  
ATOM    229  C   HIS A  17     -32.930 -51.910  -1.747  1.00 23.160          C  
ATOM    230  O   HIS A  17     -34.143 -51.940  -1.966  1.00 23.220          O  
ATOM    231  CB  HIS A  17     -33.457 -50.949   0.506  1.00 33.120          C  
ATOM    232  CG  HIS A  17     -33.123 -50.964   1.935  1.00 33.120          C  
ATOM    233  ND1 HIS A  17     -33.259 -52.097   2.696  1.00 33.120          N  
ATOM    234  CD2 HIS A  17     -32.618 -50.021   2.757  1.00 33.120          C  
ATOM    235  CE1 HIS A  17     -32.868 -51.848   3.910  1.00 33.120          C  
ATOM    236  NE2 HIS A  17     -32.470 -50.594   3.977  1.00 33.120          N  
ATOM    237  H   HIS A  17     -30.318 -51.460   0.057  1.00 28.380          H  
ATOM    238  HA  HIS A  17     -32.259 -52.647   0.110  1.00 28.390          H  
ATOM    239 1HB  HIS A  17     -33.579 -49.932   0.185  1.00 39.740          H  
ATOM    240 2HB  HIS A  17     -34.418 -51.441   0.382  1.00 39.740          H  
ATOM    241  HD2 HIS A  17     -32.360 -49.005   2.509  1.00 39.740          H  
ATOM    242  HE1 HIS A  17     -32.872 -52.556   4.701  1.00 39.740          H  
ATOM    243  HE2 HIS A  17     -32.103 -50.111   4.782  1.00 39.740          H  
ATOM    244  N   HIS A  18     -32.026 -52.167  -2.696  1.00 22.760          N  
ATOM    245  CA  HIS A  18     -32.450 -52.526  -4.039  1.00 22.120          C  
ATOM    246  C   HIS A  18     -31.794 -53.838  -4.442  1.00 21.900          C  
ATOM    247  O   HIS A  18     -30.670 -53.848  -4.939  1.00 21.720          O  
ATOM    248  CB  HIS A  18     -32.093 -51.443  -5.057  1.00 31.220          C  
ATOM    249  CG  HIS A  18     -32.799 -50.106  -4.849  1.00 31.220          C  
ATOM    250  ND1 HIS A  18     -34.055 -49.780  -5.419  1.00 31.220          N  
ATOM    251  CD2 HIS A  18     -32.431 -49.036  -4.130  1.00 31.220          C  
ATOM    252  CE1 HIS A  18     -34.398 -48.570  -5.004  1.00 31.220          C  
ATOM    253  NE2 HIS A  18     -33.434 -48.111  -4.233  1.00 31.220          N  
ATOM    254  H   HIS A  18     -31.021 -52.121  -2.496  1.00 27.310          H  
ATOM    255  HA  HIS A  18     -33.528 -52.672  -4.065  1.00 26.540          H  
ATOM    256 1HB  HIS A  18     -31.039 -51.252  -5.014  1.00 37.470          H  
ATOM    257 2HB  HIS A  18     -32.306 -51.834  -6.040  1.00 37.470          H  
ATOM    258  HD2 HIS A  18     -31.515 -48.934  -3.559  1.00 37.470          H  
ATOM    259  HE1 HIS A  18     -35.320 -48.038  -5.255  1.00 37.470          H  
ATOM    260  HE2 HIS A  18     -33.422 -47.213  -3.765  1.00 37.470          H  
ATOM    261  N   ALA A  19     -32.472 -54.960  -4.155  1.00 22.020          N  
ATOM    262  CA  ALA A  19     -31.936 -56.290  -4.471  1.00 22.060          C  
ATOM    263  C   ALA A  19     -31.835 -56.480  -5.984  1.00 22.080          C  
ATOM    264  O   ALA A  19     -30.914 -57.120  -6.498  1.00 22.080          O  
ATOM    265  CB  ALA A  19     -32.805 -57.375  -3.860  1.00 30.870          C  
ATOM    266  H   ALA A  19     -33.390 -54.883  -3.734  1.00 26.420          H  
ATOM    267  HA  ALA A  19     -30.931 -56.361  -4.054  1.00 26.470          H  
ATOM    268 1HB  ALA A  19     -32.381 -58.350  -4.090  1.00 37.040          H  
ATOM    269 2HB  ALA A  19     -32.848 -57.241  -2.782  1.00 37.040          H  
ATOM    270 3HB  ALA A  19     -33.807 -57.313  -4.272  1.00 37.040          H  
ATOM    271  N   GLU A  20     -32.816 -55.923  -6.677  1.00 22.220          N  
ATOM    272  CA  GLU A  20     -32.967 -55.961  -8.116  1.00 22.430          C  
ATOM    273  C   GLU A  20     -32.344 -54.694  -8.671  1.00 22.350          C  
ATOM    274  O   GLU A  20     -31.862 -53.862  -7.904  1.00 22.500          O  
ATOM    275  CB  GLU A  20     -34.456 -56.018  -8.463  1.00 31.320          C  
ATOM    276  CG  GLU A  20     -35.195 -57.201  -7.833  1.00 31.320          C  
ATOM    277  CD  GLU A  20     -35.616 -56.917  -6.392  1.00 31.320          C  
ATOM    278  OE1 GLU A  20     -35.300 -55.842  -5.900  1.00 31.320          O  
ATOM    279  OE2 GLU A  20     -36.232 -57.762  -5.790  1.00 31.320          O  
ATOM    280  H   GLU A  20     -33.556 -55.451  -6.154  1.00 26.660          H  
ATOM    281  HA  GLU A  20     -32.442 -56.827  -8.521  1.00 26.920          H  
ATOM    282 1HB  GLU A  20     -34.939 -55.096  -8.137  1.00 37.580          H  
ATOM    283 2HB  GLU A  20     -34.580 -56.083  -9.542  1.00 37.580          H  
ATOM    284 1HG  GLU A  20     -36.079 -57.433  -8.427  1.00 37.580          H  
ATOM    285 2HG  GLU A  20     -34.538 -58.071  -7.848  1.00 37.580          H  
ATOM    286  N   ASP A  21     -32.357 -54.509  -9.989  1.00 22.240          N  
ATOM    287  CA  ASP A  21     -31.800 -53.274 -10.508  1.00 22.260          C  
ATOM    288  C   ASP A  21     -32.529 -52.177  -9.741  1.00 22.480          C  
ATOM    289  O   ASP A  21     -33.730 -52.323  -9.499  1.00 22.490          O  
ATOM    290  CB  ASP A  21     -32.061 -53.139 -12.010  1.00 31.160          C  
ATOM    291  CG  ASP A  21     -31.259 -54.118 -12.861  1.00 31.160          C  
ATOM    292  OD1 ASP A  21     -30.367 -54.758 -12.351  1.00 31.160          O  
ATOM    293  OD2 ASP A  21     -31.558 -54.221 -14.021  1.00 31.160          O  
ATOM    294  H   ASP A  21     -32.724 -55.216 -10.612  1.00 26.690          H  
ATOM    295  HA  ASP A  21     -30.733 -53.259 -10.304  1.00 26.710          H  
ATOM    296 1HB  ASP A  21     -33.120 -53.302 -12.207  1.00 37.390          H  
ATOM    297 2HB  ASP A  21     -31.832 -52.122 -12.335  1.00 37.390          H  
ATOM    298  N   PRO A  22     -31.855 -51.106  -9.317  1.00 22.770          N  
ATOM    299  CA  PRO A  22     -32.435 -50.055  -8.522  1.00 23.120          C  
ATOM    300  C   PRO A  22     -33.548 -49.329  -9.215  1.00 22.900          C  
ATOM    301  O   PRO A  22     -33.475 -49.058 -10.414  1.00 22.780          O  
ATOM    302  CB  PRO A  22     -31.235 -49.133  -8.253  1.00 34.680          C  
ATOM    303  CG  PRO A  22     -30.246 -49.437  -9.359  1.00 34.680          C  
ATOM    304  CD  PRO A  22     -30.438 -50.909  -9.662  1.00 34.680          C  
ATOM    305  HA  PRO A  22     -32.820 -50.495  -7.613  1.00 27.740          H  
ATOM    306 1HB  PRO A  22     -31.559 -48.085  -8.243  1.00 41.620          H  
ATOM    307 2HB  PRO A  22     -30.811 -49.345  -7.258  1.00 41.620          H  
ATOM    308 1HG  PRO A  22     -30.438 -48.793 -10.231  1.00 41.620          H  
ATOM    309 2HG  PRO A  22     -29.218 -49.214  -9.010  1.00 41.620          H  
ATOM    310 1HD  PRO A  22     -30.250 -51.088 -10.728  1.00 41.620          H  
ATOM    311 2HD  PRO A  22     -29.788 -51.519  -9.000  1.00 41.620          H  
ATOM    312  N   HIS A  23     -34.551 -48.953  -8.427  1.00 22.960          N  
ATOM    313  CA  HIS A  23     -35.682 -48.185  -8.935  1.00 22.880          C  
ATOM    314  C   HIS A  23     -35.974 -46.986  -8.046  1.00 22.880          C  
ATOM    315  O   HIS A  23     -37.098 -46.760  -7.604  1.00 23.010          O  
ATOM    316  CB  HIS A  23     -36.930 -49.067  -9.064  1.00 32.060          C  
ATOM    317  CG  HIS A  23     -36.846 -50.161 -10.114  1.00 32.060          C  
ATOM    318  ND1 HIS A  23     -36.175 -51.359  -9.926  1.00 32.060          N  
ATOM    319  CD2 HIS A  23     -37.372 -50.213 -11.359  1.00 32.060          C  
ATOM    320  CE1 HIS A  23     -36.303 -52.099 -11.014  1.00 32.060          C  
ATOM    321  NE2 HIS A  23     -37.023 -51.432 -11.901  1.00 32.060          N  
ATOM    322  H   HIS A  23     -34.519 -49.233  -7.433  1.00 27.550          H  
ATOM    323  HA  HIS A  23     -35.448 -47.806  -9.930  1.00 27.460          H  
ATOM    324 1HB  HIS A  23     -37.134 -49.540  -8.106  1.00 38.480          H  
ATOM    325 2HB  HIS A  23     -37.781 -48.447  -9.301  1.00 38.480          H  
ATOM    326  HD1 HIS A  23     -35.304 -51.460  -9.411  1.00 38.480          H  
ATOM    327  HD2 HIS A  23     -37.973 -49.500 -11.925  1.00 38.480          H  
ATOM    328  HE1 HIS A  23     -35.839 -53.083 -11.058  1.00 38.480          H  
ATOM    329  N   LYS A  24     -34.936 -46.203  -7.795  1.00 22.830          N  
ATOM    330  CA  LYS A  24     -35.039 -45.000  -6.980  1.00 22.910          C  
ATOM    331  C   LYS A  24     -35.443 -43.759  -7.786  1.00 23.150          C  
ATOM    332  O   LYS A  24     -36.078 -42.834  -7.245  1.00 23.370          O  
ATOM    333  CB  LYS A  24     -33.742 -44.848  -6.187  1.00 32.040          C  
ATOM    334  CG  LYS A  24     -32.483 -44.673  -6.990  1.00 32.040          C  
ATOM    335  CD  LYS A  24     -31.260 -44.667  -6.068  1.00 32.040          C  
ATOM    336  CE  LYS A  24     -29.942 -44.644  -6.840  1.00 32.040          C  
ATOM    337  NZ  LYS A  24     -28.774 -44.734  -5.925  1.00 32.040          N  
ATOM    338  H   LYS A  24     -34.043 -46.468  -8.186  1.00 27.400          H  
ATOM    339  HA  LYS A  24     -35.829 -45.167  -6.244  1.00 27.490          H  
ATOM    340 1HB  LYS A  24     -33.825 -43.973  -5.541  1.00 38.450          H  
ATOM    341 2HB  LYS A  24     -33.608 -45.705  -5.554  1.00 38.450          H  
ATOM    342 1HG  LYS A  24     -32.375 -45.472  -7.717  1.00 38.450          H  
ATOM    343 2HG  LYS A  24     -32.543 -43.748  -7.504  1.00 38.450          H  
ATOM    344 1HD  LYS A  24     -31.296 -43.770  -5.460  1.00 38.450          H  
ATOM    345 2HD  LYS A  24     -31.280 -45.538  -5.412  1.00 38.450          H  
ATOM    346 1HE  LYS A  24     -29.917 -45.489  -7.529  1.00 38.450          H  
ATOM    347 2HE  LYS A  24     -29.867 -43.721  -7.408  1.00 38.450          H  
ATOM    348 1HZ  LYS A  24     -27.917 -44.726  -6.463  1.00 38.450          H  
ATOM    349 2HZ  LYS A  24     -28.776 -43.951  -5.285  1.00 38.450          H  
ATOM    350 3HZ  LYS A  24     -28.836 -45.602  -5.397  1.00 38.450          H  
ATOM    351  N   SER A  25     -35.138 -43.776  -9.097  1.00 23.180          N  
ATOM    352  CA  SER A  25     -35.461 -42.678  -9.997  1.00 23.500          C  
ATOM    353  C   SER A  25     -36.953 -42.651 -10.232  1.00 23.610          C  
ATOM    354  O   SER A  25     -37.531 -41.613 -10.534  1.00 23.600          O  
ATOM    355  CB  SER A  25     -34.724 -42.836 -11.317  1.00 32.770          C  
ATOM    356  OG  SER A  25     -35.194 -43.946 -12.021  1.00 32.770          O  
ATOM    357  H   SER A  25     -34.631 -44.559  -9.487  1.00 27.820          H  
ATOM    358  HA  SER A  25     -35.179 -41.734  -9.538  1.00 28.200          H  
ATOM    359 1HB  SER A  25     -34.855 -41.928 -11.921  1.00 39.330          H  
ATOM    360 2HB  SER A  25     -33.659 -42.949 -11.136  1.00 39.330          H  
ATOM    361  HG  SER A  25     -34.706 -43.953 -12.855  1.00 39.330          H  
ATOM    362  N   ASP A  26     -37.624 -43.762  -9.936  1.00 23.780          N  
ATOM    363  CA  ASP A  26     -39.057 -43.839 -10.127  1.00 24.040          C  
ATOM    364  C   ASP A  26     -39.791 -42.769  -9.319  1.00 23.700          C  
ATOM    365  O   ASP A  26     -40.874 -42.317  -9.730  1.00 23.540          O  
ATOM    366  CB  ASP A  26     -39.615 -45.217  -9.767  1.00 33.550          C  
ATOM    367  CG  ASP A  26     -39.291 -46.327 -10.784  1.00 33.550          C  
ATOM    368  OD1 ASP A  26     -38.782 -46.062 -11.849  1.00 33.550          O  
ATOM    369  OD2 ASP A  26     -39.614 -47.446 -10.488  1.00 33.550          O  
ATOM    370  H   ASP A  26     -37.111 -44.585  -9.656  1.00 28.540          H  
ATOM    371  HA  ASP A  26     -39.254 -43.680 -11.182  1.00 28.850          H  
ATOM    372 1HB  ASP A  26     -39.209 -45.520  -8.798  1.00 40.260          H  
ATOM    373 2HB  ASP A  26     -40.697 -45.150  -9.654  1.00 40.260          H  
ATOM    374  N   LEU A  27     -39.214 -42.367  -8.171  1.00 23.700          N  
ATOM    375  CA  LEU A  27     -39.815 -41.336  -7.352  1.00 23.510          C  
ATOM    376  C   LEU A  27     -39.073 -40.007  -7.516  1.00 23.530          C  
ATOM    377  O   LEU A  27     -39.695 -38.953  -7.620  1.00 23.890          O  
ATOM    378  CB  LEU A  27     -39.857 -41.769  -5.877  1.00 32.990          C  
ATOM    379  CG  LEU A  27     -40.489 -40.766  -4.843  1.00 32.990          C  
ATOM    380  CD1 LEU A  27     -41.960 -40.480  -5.192  1.00 32.990          C  
ATOM    381  CD2 LEU A  27     -40.393 -41.380  -3.443  1.00 32.990          C  
ATOM    382  H   LEU A  27     -38.320 -42.762  -7.862  1.00 28.440          H  
ATOM    383  HA  LEU A  27     -40.830 -41.194  -7.692  1.00 28.210          H  
ATOM    384 1HB  LEU A  27     -40.410 -42.701  -5.815  1.00 39.590          H  
ATOM    385 2HB  LEU A  27     -38.832 -41.961  -5.557  1.00 39.590          H  
ATOM    386  HG  LEU A  27     -39.945 -39.821  -4.862  1.00 39.590          H  
ATOM    387 1HD1 LEU A  27     -42.379 -39.790  -4.457  1.00 39.590          H  
ATOM    388 2HD1 LEU A  27     -42.030 -40.024  -6.174  1.00 39.590          H  
ATOM    389 3HD1 LEU A  27     -42.528 -41.407  -5.180  1.00 39.590          H  
ATOM    390 1HD2 LEU A  27     -40.820 -40.689  -2.713  1.00 39.590          H  
ATOM    391 2HD2 LEU A  27     -40.941 -42.322  -3.409  1.00 39.590          H  
ATOM    392 3HD2 LEU A  27     -39.348 -41.564  -3.192  1.00 39.590          H  
ATOM    393  N   TRP A  28     -37.739 -40.011  -7.551  1.00 23.220          N  
ATOM    394  CA  TRP A  28     -37.057 -38.714  -7.655  1.00 23.290          C  
ATOM    395  C   TRP A  28     -37.413 -37.973  -8.952  1.00 23.490          C  
ATOM    396  O   TRP A  28     -37.530 -36.738  -8.960  1.00 23.600          O  
ATOM    397  CB  TRP A  28     -35.549 -38.816  -7.554  1.00 32.580          C  
ATOM    398  CG  TRP A  28     -34.898 -37.422  -7.457  1.00 32.580          C  
ATOM    399  CD1 TRP A  28     -34.135 -36.798  -8.385  1.00 32.580          C  
ATOM    400  CD2 TRP A  28     -34.995 -36.489  -6.351  1.00 32.580          C  
ATOM    401  NE1 TRP A  28     -33.748 -35.567  -7.931  1.00 32.580          N  
ATOM    402  CE2 TRP A  28     -34.263 -35.358  -6.708  1.00 32.580          C  
ATOM    403  CE3 TRP A  28     -35.635 -36.519  -5.115  1.00 32.580          C  
ATOM    404  CZ2 TRP A  28     -34.150 -34.267  -5.879  1.00 32.580          C  
ATOM    405  CZ3 TRP A  28     -35.528 -35.417  -4.291  1.00 32.580          C  
ATOM    406  CH2 TRP A  28     -34.804 -34.321  -4.662  1.00 32.580          C  
ATOM    407  H   TRP A  28     -37.208 -40.882  -7.465  1.00 27.860          H  
ATOM    408  HA  TRP A  28     -37.390 -38.103  -6.821  1.00 27.950          H  
ATOM    409 1HB  TRP A  28     -35.274 -39.408  -6.682  1.00 39.090          H  
ATOM    410 2HB  TRP A  28     -35.175 -39.324  -8.441  1.00 39.090          H  
ATOM    411  HD1 TRP A  28     -33.870 -37.211  -9.355  1.00 39.090          H  
ATOM    412  HE1 TRP A  28     -33.177 -34.900  -8.435  1.00 39.090          H  
ATOM    413  HE3 TRP A  28     -36.212 -37.385  -4.803  1.00 39.090          H  
ATOM    414  HZ2 TRP A  28     -33.578 -33.383  -6.158  1.00 39.090          H  
ATOM    415  HZ3 TRP A  28     -36.038 -35.442  -3.332  1.00 39.090          H  
ATOM    416  HH2 TRP A  28     -34.744 -33.474  -3.981  1.00 39.090          H  
ATOM    417  N   GLN A  29     -37.646 -38.718 -10.042  1.00 23.640          N  
ATOM    418  CA  GLN A  29     -37.978 -38.131 -11.333  1.00 23.950          C  
ATOM    419  C   GLN A  29     -39.204 -37.233 -11.251  1.00 24.260          C  
ATOM    420  O   GLN A  29     -39.379 -36.355 -12.099  1.00 24.220          O  
ATOM    421  CB  GLN A  29     -38.300 -39.224 -12.369  1.00 33.410          C  
ATOM    422  CG  GLN A  29     -39.642 -39.968 -12.138  1.00 33.410          C  
ATOM    423  CD  GLN A  29     -39.881 -41.085 -13.122  1.00 33.410          C  
ATOM    424  OE1 GLN A  29     -39.397 -41.044 -14.258  1.00 33.410          O  
ATOM    425  NE2 GLN A  29     -40.656 -42.085 -12.716  1.00 33.410          N  
ATOM    426  H   GLN A  29     -37.549 -39.737 -10.010  1.00 28.370          H  
ATOM    427  HA  GLN A  29     -37.126 -37.544 -11.678  1.00 28.740          H  
ATOM    428 1HB  GLN A  29     -38.342 -38.800 -13.349  1.00 40.090          H  
ATOM    429 2HB  GLN A  29     -37.497 -39.957 -12.379  1.00 40.090          H  
ATOM    430 1HG  GLN A  29     -39.659 -40.381 -11.134  1.00 40.090          H  
ATOM    431 2HG  GLN A  29     -40.464 -39.273 -12.265  1.00 40.090          H  
ATOM    432 1HE2 GLN A  29     -40.856 -42.849 -13.331  1.00 40.090          H  
ATOM    433 2HE2 GLN A  29     -41.028 -42.089 -11.760  1.00 40.090          H  
ATOM    434  N   GLN A  30     -40.072 -37.471 -10.254  1.00 24.680          N  
ATOM    435  CA  GLN A  30     -41.295 -36.726 -10.092  1.00 25.060          C  
ATOM    436  C   GLN A  30     -40.982 -35.329  -9.591  1.00 25.170          C  
ATOM    437  O   GLN A  30     -41.675 -34.381  -9.948  1.00 25.430          O  
ATOM    438  CB  GLN A  30     -42.238 -37.465  -9.135  1.00 34.930          C  
ATOM    439  CG  GLN A  30     -42.734 -38.810  -9.700  1.00 34.930          C  
ATOM    440  CD  GLN A  30     -43.640 -39.586  -8.748  1.00 34.930          C  
ATOM    441  OE1 GLN A  30     -44.602 -39.032  -8.200  1.00 34.930          O  
ATOM    442  NE2 GLN A  30     -43.335 -40.871  -8.544  1.00 34.930          N  
ATOM    443  H   GLN A  30     -39.847 -38.173  -9.545  1.00 29.620          H  
ATOM    444  HA  GLN A  30     -41.783 -36.641 -11.061  1.00 30.070          H  
ATOM    445 1HB  GLN A  30     -41.736 -37.655  -8.190  1.00 41.920          H  
ATOM    446 2HB  GLN A  30     -43.107 -36.844  -8.923  1.00 41.920          H  
ATOM    447 1HG  GLN A  30     -43.276 -38.629 -10.623  1.00 41.920          H  
ATOM    448 2HG  GLN A  30     -41.859 -39.435  -9.897  1.00 41.920          H  
ATOM    449 1HE2 GLN A  30     -43.895 -41.426  -7.929  1.00 41.920          H  
ATOM    450 2HE2 GLN A  30     -42.513 -41.300  -9.000  1.00 41.920          H  
ATOM    451  N   THR A  31     -39.932 -35.192  -8.771  1.00 25.040          N  
ATOM    452  CA  THR A  31     -39.538 -33.899  -8.234  1.00 25.230          C  
ATOM    453  C   THR A  31     -39.007 -33.062  -9.378  1.00 24.950          C  
ATOM    454  O   THR A  31     -39.346 -31.882  -9.534  1.00 25.170          O  
ATOM    455  CB  THR A  31     -38.447 -34.053  -7.137  1.00 35.250          C  
ATOM    456  OG1 THR A  31     -38.973 -34.819  -6.043  1.00 35.250          O  
ATOM    457  CG2 THR A  31     -37.982 -32.698  -6.629  1.00 35.250          C  
ATOM    458  H   THR A  31     -39.350 -35.995  -8.544  1.00 30.050          H  
ATOM    459  HA  THR A  31     -40.410 -33.402  -7.809  1.00 30.280          H  
ATOM    460  HB  THR A  31     -37.587 -34.585  -7.554  1.00 42.300          H  
ATOM    461  HG1 THR A  31     -39.133 -35.714  -6.345  1.00 42.300          H  
ATOM    462 1HG2 THR A  31     -37.222 -32.846  -5.866  1.00 42.300          H  
ATOM    463 2HG2 THR A  31     -37.561 -32.116  -7.446  1.00 42.300          H  
ATOM    464 3HG2 THR A  31     -38.827 -32.163  -6.201  1.00 42.300          H  
ATOM    465  N   LEU A  32     -38.140 -33.687 -10.169  1.00 24.580          N  
ATOM    466  CA  LEU A  32     -37.502 -32.996 -11.272  1.00 24.380          C  
ATOM    467  C   LEU A  32     -38.527 -32.604 -12.346  1.00 24.670          C  
ATOM    468  O   LEU A  32     -38.414 -31.533 -12.941  1.00 24.720          O  
ATOM    469  CB  LEU A  32     -36.392 -33.892 -11.838  1.00 34.210          C  
ATOM    470  CG  LEU A  32     -35.160 -34.166 -10.860  1.00 34.210          C  
ATOM    471  CD1 LEU A  32     -34.267 -35.198 -11.468  1.00 34.210          C  
ATOM    472  CD2 LEU A  32     -34.337 -32.923 -10.628  1.00 34.210          C  
ATOM    473  H   LEU A  32     -37.919 -34.665  -9.955  1.00 29.500          H  
ATOM    474  HA  LEU A  32     -37.064 -32.078 -10.895  1.00 29.260          H  
ATOM    475 1HB  LEU A  32     -36.834 -34.850 -12.096  1.00 41.050          H  
ATOM    476 2HB  LEU A  32     -35.999 -33.432 -12.752  1.00 41.050          H  
ATOM    477  HG  LEU A  32     -35.537 -34.538  -9.907  1.00 41.050          H  
ATOM    478 1HD1 LEU A  32     -33.422 -35.394 -10.820  1.00 41.050          H  
ATOM    479 2HD1 LEU A  32     -34.805 -36.124 -11.618  1.00 41.050          H  
ATOM    480 3HD1 LEU A  32     -33.895 -34.826 -12.408  1.00 41.050          H  
ATOM    481 1HD2 LEU A  32     -33.500 -33.157  -9.972  1.00 41.050          H  
ATOM    482 2HD2 LEU A  32     -33.948 -32.601 -11.582  1.00 41.050          H  
ATOM    483 3HD2 LEU A  32     -34.934 -32.142 -10.178  1.00 41.050          H  
ATOM    484  N   GLN A  33     -39.509 -33.483 -12.615  1.00 24.960          N  
ATOM    485  CA  GLN A  33     -40.557 -33.193 -13.591  1.00 25.340          C  
ATOM    486  C   GLN A  33     -41.577 -32.160 -13.101  1.00 25.690          C  
ATOM    487  O   GLN A  33     -42.041 -31.330 -13.886  1.00 25.980          O  
ATOM    488  CB  GLN A  33     -41.299 -34.476 -13.980  1.00 35.320          C  
ATOM    489  CG  GLN A  33     -42.362 -34.293 -15.080  1.00 35.320          C  
ATOM    490  CD  GLN A  33     -41.780 -33.845 -16.415  1.00 35.320          C  
ATOM    491  OE1 GLN A  33     -40.942 -34.532 -17.006  1.00 35.320          O  
ATOM    492  NE2 GLN A  33     -42.220 -32.687 -16.891  1.00 35.320          N  
ATOM    493  H   GLN A  33     -39.524 -34.393 -12.152  1.00 29.950          H  
ATOM    494  HA  GLN A  33     -40.078 -32.788 -14.480  1.00 30.410          H  
ATOM    495 1HB  GLN A  33     -40.576 -35.221 -14.316  1.00 42.390          H  
ATOM    496 2HB  GLN A  33     -41.791 -34.884 -13.096  1.00 42.390          H  
ATOM    497 1HG  GLN A  33     -42.855 -35.251 -15.236  1.00 42.390          H  
ATOM    498 2HG  GLN A  33     -43.095 -33.554 -14.761  1.00 42.390          H  
ATOM    499 1HE2 GLN A  33     -41.875 -32.336 -17.763  1.00 42.390          H  
ATOM    500 2HE2 GLN A  33     -42.890 -32.152 -16.364  1.00 42.390          H  
ATOM    501  N   ALA A  34     -41.984 -32.257 -11.825  1.00 25.770          N  
ATOM    502  CA  ALA A  34     -42.952 -31.349 -11.218  1.00 26.180          C  
ATOM    503  C   ALA A  34     -42.437 -29.921 -11.155  1.00 26.140          C  
ATOM    504  O   ALA A  34     -43.203 -28.964 -11.279  1.00 26.270          O  
ATOM    505  CB  ALA A  34     -43.303 -31.820  -9.821  1.00 36.490          C  
ATOM    506  H   ALA A  34     -41.622 -33.000 -11.226  1.00 30.920          H  
ATOM    507  HA  ALA A  34     -43.849 -31.356 -11.834  1.00 31.420          H  
ATOM    508 1HB  ALA A  34     -44.044 -31.154  -9.388  1.00 43.790          H  
ATOM    509 2HB  ALA A  34     -43.702 -32.831  -9.871  1.00 43.790          H  
ATOM    510 3HB  ALA A  34     -42.401 -31.816  -9.207  1.00 43.790          H  
ATOM    511  N   ALA A  35     -41.136 -29.778 -10.938  1.00 26.010          N  
ATOM    512  CA  ALA A  35     -40.504 -28.486 -10.817  1.00 26.050          C  
ATOM    513  C   ALA A  35     -40.699 -27.637 -12.061  1.00 25.830          C  
ATOM    514  O   ALA A  35     -40.637 -28.129 -13.184  1.00 26.040          O  
ATOM    515  CB  ALA A  35     -39.014 -28.682 -10.581  1.00 36.450          C  
ATOM    516  H   ALA A  35     -40.561 -30.611 -10.786  1.00 31.210          H  
ATOM    517  HA  ALA A  35     -40.950 -27.967  -9.971  1.00 31.260          H  
ATOM    518 1HB  ALA A  35     -38.530 -27.717 -10.465  1.00 43.740          H  
ATOM    519 2HB  ALA A  35     -38.865 -29.276  -9.682  1.00 43.740          H  
ATOM    520 3HB  ALA A  35     -38.587 -29.207 -11.437  1.00 43.740          H  
ATOM    521  N   VAL A  36     -40.861 -26.323 -11.860  1.00 25.510          N  
ATOM    522  CA  VAL A  36     -40.950 -25.397 -12.992  1.00 25.370          C  
ATOM    523  C   VAL A  36     -39.644 -25.509 -13.752  1.00 25.610          C  
ATOM    524  O   VAL A  36     -39.601 -25.514 -14.982  1.00 25.620          O  
ATOM    525  CB  VAL A  36     -41.191 -23.950 -12.523  1.00 35.570          C  
ATOM    526  CG1 VAL A  36     -41.062 -22.981 -13.702  1.00 35.570          C  
ATOM    527  CG2 VAL A  36     -42.584 -23.854 -11.911  1.00 35.570          C  
ATOM    528  H   VAL A  36     -40.929 -25.980 -10.913  1.00 30.610          H  
ATOM    529  HA  VAL A  36     -41.768 -25.704 -13.644  1.00 30.440          H  
ATOM    530  HB  VAL A  36     -40.441 -23.675 -11.783  1.00 42.690          H  
ATOM    531 1HG1 VAL A  36     -41.238 -21.964 -13.354  1.00 42.690          H  
ATOM    532 2HG1 VAL A  36     -40.065 -23.038 -14.137  1.00 42.690          H  
ATOM    533 3HG1 VAL A  36     -41.801 -23.236 -14.462  1.00 42.690          H  
ATOM    534 1HG2 VAL A  36     -42.766 -22.835 -11.571  1.00 42.690          H  
ATOM    535 2HG2 VAL A  36     -43.327 -24.125 -12.663  1.00 42.690          H  
ATOM    536 3HG2 VAL A  36     -42.666 -24.536 -11.068  1.00 42.690          H  
ATOM    537  N   ALA A  37     -38.576 -25.570 -12.981  1.00 25.900          N  
ATOM    538  CA  ALA A  37     -37.246 -25.770 -13.479  1.00 26.250          C  
ATOM    539  C   ALA A  37     -36.540 -26.618 -12.446  1.00 26.270          C  
ATOM    540  O   ALA A  37     -36.488 -26.267 -11.266  1.00 26.390          O  
ATOM    541  CB  ALA A  37     -36.537 -24.451 -13.705  1.00 36.610          C  
ATOM    542  H   ALA A  37     -38.718 -25.502 -11.987  1.00 31.080          H  
ATOM    543  HA  ALA A  37     -37.293 -26.329 -14.414  1.00 31.500          H  
ATOM    544 1HB  ALA A  37     -35.526 -24.640 -14.066  1.00 43.930          H  
ATOM    545 2HB  ALA A  37     -37.088 -23.869 -14.446  1.00 43.930          H  
ATOM    546 3HB  ALA A  37     -36.493 -23.901 -12.769  1.00 43.930          H  
ATOM    547  N   ALA A  38     -36.051 -27.762 -12.884  1.00 26.290          N  
ATOM    548  CA  ALA A  38     -35.373 -28.701 -12.017  1.00 26.420          C  
ATOM    549  C   ALA A  38     -34.079 -28.103 -11.504  1.00 26.430          C  
ATOM    550  O   ALA A  38     -33.420 -27.357 -12.228  1.00 26.480          O  
ATOM    551  CB  ALA A  38     -35.127 -29.979 -12.762  1.00 36.940          C  
ATOM    552  H   ALA A  38     -36.148 -27.991 -13.863  1.00 31.550          H  
ATOM    553  HA  ALA A  38     -36.011 -28.908 -11.158  1.00 31.700          H  
ATOM    554 1HB  ALA A  38     -34.643 -30.651 -12.123  1.00 44.320          H  
ATOM    555 2HB  ALA A  38     -36.074 -30.406 -13.095  1.00 44.320          H  
ATOM    556 3HB  ALA A  38     -34.504 -29.786 -13.616  1.00 44.320          H  
ATOM    557  N   THR A  39     -33.702 -28.455 -10.274  1.00 26.470          N  
ATOM    558  CA  THR A  39     -32.446 -27.973  -9.695  1.00 26.580          C  
ATOM    559  C   THR A  39     -31.271 -28.392 -10.569  1.00 26.370          C  
ATOM    560  O   THR A  39     -31.151 -29.565 -10.922  1.00 26.250          O  
ATOM    561  CB  THR A  39     -32.267 -28.517  -8.243  1.00 37.170          C  
ATOM    562  OG1 THR A  39     -33.355 -28.065  -7.404  1.00 37.170          O  
ATOM    563  CG2 THR A  39     -30.971 -28.046  -7.635  1.00 37.170          C  
ATOM    564  H   THR A  39     -34.295 -29.063  -9.737  1.00 31.760          H  
ATOM    565  HA  THR A  39     -32.467 -26.881  -9.663  1.00 31.900          H  
ATOM    566  HB  THR A  39     -32.266 -29.608  -8.269  1.00 44.600          H  
ATOM    567  HG1 THR A  39     -34.175 -28.462  -7.703  1.00 44.600          H  
ATOM    568 1HG2 THR A  39     -30.870 -28.445  -6.632  1.00 44.600          H  
ATOM    569 2HG2 THR A  39     -30.149 -28.388  -8.231  1.00 44.600          H  
ATOM    570 3HG2 THR A  39     -30.969 -26.969  -7.597  1.00 44.600          H  
ATOM    571  N   SER A  40     -30.411 -27.425 -10.910  1.00 26.400          N  
ATOM    572  CA  SER A  40     -29.247 -27.691 -11.763  1.00 26.300          C  
ATOM    573  C   SER A  40     -28.157 -28.343 -10.948  1.00 25.950          C  
ATOM    574  O   SER A  40     -28.240 -28.363  -9.724  1.00 25.750          O  
ATOM    575  CB  SER A  40     -28.711 -26.414 -12.381  1.00 36.860          C  
ATOM    576  OG  SER A  40     -28.076 -25.602 -11.428  1.00 36.860          O  
ATOM    577  H   SER A  40     -30.585 -26.468 -10.562  1.00 31.680          H  
ATOM    578  HA  SER A  40     -29.538 -28.374 -12.557  1.00 31.560          H  
ATOM    579 1HB  SER A  40     -28.017 -26.658 -13.181  1.00 44.230          H  
ATOM    580 2HB  SER A  40     -29.541 -25.864 -12.822  1.00 44.230          H  
ATOM    581  HG  SER A  40     -27.927 -24.753 -11.871  1.00 44.230          H  
ATOM    582  N   GLN A  41     -27.118 -28.849 -11.602  1.00 25.960          N  
ATOM    583  CA  GLN A  41     -26.027 -29.500 -10.877  1.00 25.740          C  
ATOM    584  C   GLN A  41     -25.295 -28.525  -9.954  1.00 25.650          C  
ATOM    585  O   GLN A  41     -24.861 -28.899  -8.859  1.00 25.450          O  
ATOM    586  CB  GLN A  41     -25.072 -30.121 -11.889  1.00 36.120          C  
ATOM    587  CG  GLN A  41     -25.702 -31.280 -12.599  1.00 36.120          C  
ATOM    588  CD  GLN A  41     -24.932 -31.779 -13.776  1.00 36.120          C  
ATOM    589  OE1 GLN A  41     -23.778 -32.207 -13.677  1.00 36.120          O  
ATOM    590  NE2 GLN A  41     -25.583 -31.709 -14.940  1.00 36.120          N  
ATOM    591  H   GLN A  41     -27.094 -28.790 -12.612  1.00 31.150          H  
ATOM    592  HA  GLN A  41     -26.454 -30.297 -10.263  1.00 30.890          H  
ATOM    593 1HB  GLN A  41     -24.768 -29.380 -12.625  1.00 43.350          H  
ATOM    594 2HB  GLN A  41     -24.178 -30.478 -11.379  1.00 43.350          H  
ATOM    595 1HG  GLN A  41     -25.807 -32.097 -11.878  1.00 43.350          H  
ATOM    596 2HG  GLN A  41     -26.681 -30.971 -12.953  1.00 43.350          H  
ATOM    597 1HE2 GLN A  41     -25.140 -32.017 -15.786  1.00 43.350          H  
ATOM    598 2HE2 GLN A  41     -26.549 -31.333 -14.975  1.00 43.350          H  
ATOM    599  N   SER A  42     -25.123 -27.280 -10.423  1.00 25.880          N  
ATOM    600  CA  SER A  42     -24.441 -26.250  -9.646  1.00 25.910          C  
ATOM    601  C   SER A  42     -25.302 -25.845  -8.463  1.00 25.760          C  
ATOM    602  O   SER A  42     -24.810 -25.680  -7.339  1.00 25.710          O  
ATOM    603  CB  SER A  42     -24.162 -25.027 -10.505  1.00 36.260          C  
ATOM    604  OG  SER A  42     -23.238 -25.305 -11.534  1.00 36.260          O  
ATOM    605  H   SER A  42     -25.471 -27.055 -11.342  1.00 31.060          H  
ATOM    606  HA  SER A  42     -23.499 -26.654  -9.271  1.00 31.090          H  
ATOM    607 1HB  SER A  42     -25.097 -24.673 -10.940  1.00 43.510          H  
ATOM    608 2HB  SER A  42     -23.776 -24.226  -9.874  1.00 43.510          H  
ATOM    609  HG  SER A  42     -23.135 -24.476 -12.019  1.00 43.510          H  
ATOM    610  N   GLU A  43     -26.605 -25.688  -8.709  1.00 25.790          N  
ATOM    611  CA  GLU A  43     -27.511 -25.326  -7.640  1.00 25.740          C  
ATOM    612  C   GLU A  43     -27.561 -26.439  -6.613  1.00 25.470          C  
ATOM    613  O   GLU A  43     -27.579 -26.172  -5.411  1.00 25.470          O  
ATOM    614  CB  GLU A  43     -28.902 -25.055  -8.191  1.00 36.060          C  
ATOM    615  CG  GLU A  43     -29.032 -23.782  -9.003  1.00 36.060          C  
ATOM    616  CD  GLU A  43     -30.358 -23.689  -9.698  1.00 36.060          C  
ATOM    617  OE1 GLU A  43     -31.040 -24.699  -9.769  1.00 36.060          O  
ATOM    618  OE2 GLU A  43     -30.699 -22.625 -10.155  1.00 36.060          O  
ATOM    619  H   GLU A  43     -26.971 -25.811  -9.652  1.00 30.950          H  
ATOM    620  HA  GLU A  43     -27.141 -24.424  -7.154  1.00 30.890          H  
ATOM    621 1HB  GLU A  43     -29.189 -25.883  -8.829  1.00 43.270          H  
ATOM    622 2HB  GLU A  43     -29.613 -25.002  -7.370  1.00 43.270          H  
ATOM    623 1HG  GLU A  43     -28.927 -22.934  -8.330  1.00 43.270          H  
ATOM    624 2HG  GLU A  43     -28.226 -23.729  -9.726  1.00 43.270          H  
ATOM    625  N   ALA A  44     -27.568 -27.696  -7.075  1.00 25.320          N  
ATOM    626  CA  ALA A  44     -27.602 -28.814  -6.168  1.00 25.160          C  
ATOM    627  C   ALA A  44     -26.354 -28.826  -5.308  1.00 25.160          C  
ATOM    628  O   ALA A  44     -26.447 -29.048  -4.102  1.00 25.170          O  
ATOM    629  CB  ALA A  44     -27.728 -30.112  -6.934  1.00 35.290          C  
ATOM    630  H   ALA A  44     -27.587 -27.877  -8.080  1.00 30.380          H  
ATOM    631  HA  ALA A  44     -28.469 -28.697  -5.521  1.00 30.190          H  
ATOM    632 1HB  ALA A  44     -27.781 -30.932  -6.234  1.00 42.350          H  
ATOM    633 2HB  ALA A  44     -28.627 -30.099  -7.546  1.00 42.350          H  
ATOM    634 3HB  ALA A  44     -26.865 -30.236  -7.585  1.00 42.350          H  
ATOM    635  N   ALA A  45     -25.185 -28.543  -5.903  1.00 25.260          N  
ATOM    636  CA  ALA A  45     -23.945 -28.530  -5.145  1.00 25.370          C  
ATOM    637  C   ALA A  45     -23.981 -27.495  -4.031  1.00 25.490          C  
ATOM    638  O   ALA A  45     -23.509 -27.762  -2.918  1.00 25.580          O  
ATOM    639  CB  ALA A  45     -22.779 -28.265  -6.077  1.00 35.470          C  
ATOM    640  H   ALA A  45     -25.145 -28.412  -6.919  1.00 30.310          H  
ATOM    641  HA  ALA A  45     -23.823 -29.498  -4.681  1.00 30.440          H  
ATOM    642 1HB  ALA A  45     -21.852 -28.287  -5.515  1.00 42.570          H  
ATOM    643 2HB  ALA A  45     -22.757 -29.032  -6.851  1.00 42.570          H  
ATOM    644 3HB  ALA A  45     -22.903 -27.288  -6.541  1.00 42.570          H  
ATOM    645  N   LYS A  46     -24.555 -26.323  -4.313  1.00 25.580          N  
ATOM    646  CA  LYS A  46     -24.629 -25.290  -3.295  1.00 25.790          C  
ATOM    647  C   LYS A  46     -25.652 -25.656  -2.229  1.00 25.710          C  
ATOM    648  O   LYS A  46     -25.374 -25.501  -1.036  1.00 26.050          O  
ATOM    649  CB  LYS A  46     -24.952 -23.929  -3.900  1.00 36.020          C  
ATOM    650  CG  LYS A  46     -24.952 -22.784  -2.873  1.00 36.020          C  
ATOM    651  CD  LYS A  46     -25.122 -21.429  -3.542  1.00 36.020          C  
ATOM    652  CE  LYS A  46     -25.106 -20.307  -2.513  1.00 36.020          C  
ATOM    653  NZ  LYS A  46     -25.275 -18.967  -3.143  1.00 36.020          N  
ATOM    654  H   LYS A  46     -24.869 -26.139  -5.275  1.00 30.700          H  
ATOM    655  HA  LYS A  46     -23.656 -25.220  -2.810  1.00 30.950          H  
ATOM    656 1HB  LYS A  46     -24.227 -23.701  -4.682  1.00 43.230          H  
ATOM    657 2HB  LYS A  46     -25.938 -23.972  -4.371  1.00 43.230          H  
ATOM    658 1HG  LYS A  46     -25.773 -22.931  -2.168  1.00 43.230          H  
ATOM    659 2HG  LYS A  46     -24.018 -22.798  -2.313  1.00 43.230          H  
ATOM    660 1HD  LYS A  46     -24.310 -21.271  -4.256  1.00 43.230          H  
ATOM    661 2HD  LYS A  46     -26.070 -21.406  -4.081  1.00 43.230          H  
ATOM    662 1HE  LYS A  46     -25.914 -20.467  -1.799  1.00 43.230          H  
ATOM    663 2HE  LYS A  46     -24.155 -20.328  -1.979  1.00 43.230          H  
ATOM    664 1HZ  LYS A  46     -25.258 -18.254  -2.427  1.00 43.230          H  
ATOM    665 2HZ  LYS A  46     -24.524 -18.803  -3.799  1.00 43.230          H  
ATOM    666 3HZ  LYS A  46     -26.159 -18.931  -3.631  1.00 43.230          H  
ATOM    667  N   LYS A  47     -26.835 -26.130  -2.648  1.00 25.340          N  
ATOM    668  CA  LYS A  47     -27.879 -26.503  -1.703  1.00 25.340          C  
ATOM    669  C   LYS A  47     -27.391 -27.612  -0.785  1.00 25.340          C  
ATOM    670  O   LYS A  47     -27.741 -27.629   0.398  1.00 25.600          O  
ATOM    671  CB  LYS A  47     -29.156 -26.962  -2.421  1.00 35.480          C  
ATOM    672  CG  LYS A  47     -29.970 -25.858  -3.127  1.00 35.480          C  
ATOM    673  CD  LYS A  47     -31.210 -26.452  -3.821  1.00 35.480          C  
ATOM    674  CE  LYS A  47     -32.021 -25.387  -4.562  1.00 35.480          C  
ATOM    675  NZ  LYS A  47     -33.272 -25.951  -5.206  1.00 35.480          N  
ATOM    676  H   LYS A  47     -27.015 -26.223  -3.651  1.00 30.410          H  
ATOM    677  HA  LYS A  47     -28.115 -25.636  -1.088  1.00 30.410          H  
ATOM    678 1HB  LYS A  47     -28.880 -27.689  -3.184  1.00 42.570          H  
ATOM    679 2HB  LYS A  47     -29.809 -27.467  -1.710  1.00 42.570          H  
ATOM    680 1HG  LYS A  47     -30.293 -25.126  -2.387  1.00 42.570          H  
ATOM    681 2HG  LYS A  47     -29.349 -25.351  -3.858  1.00 42.570          H  
ATOM    682 1HD  LYS A  47     -30.883 -27.201  -4.541  1.00 42.570          H  
ATOM    683 2HD  LYS A  47     -31.846 -26.939  -3.084  1.00 42.570          H  
ATOM    684 1HE  LYS A  47     -32.308 -24.609  -3.857  1.00 42.570          H  
ATOM    685 2HE  LYS A  47     -31.395 -24.946  -5.340  1.00 42.570          H  
ATOM    686 1HZ  LYS A  47     -33.766 -25.206  -5.676  1.00 42.570          H  
ATOM    687 2HZ  LYS A  47     -33.049 -26.684  -5.900  1.00 42.570          H  
ATOM    688 3HZ  LYS A  47     -33.867 -26.348  -4.495  1.00 42.570          H  
ATOM    689  N   ARG A  48     -26.605 -28.546  -1.346  1.00 25.160          N  
ATOM    690  CA  ARG A  48     -26.017 -29.652  -0.620  1.00 25.260          C  
ATOM    691  C   ARG A  48     -25.058 -29.133   0.444  1.00 25.570          C  
ATOM    692  O   ARG A  48     -25.095 -29.561   1.590  1.00 25.690          O  
ATOM    693  CB  ARG A  48     -25.304 -30.583  -1.569  1.00 35.320          C  
ATOM    694  CG  ARG A  48     -24.705 -31.778  -0.932  1.00 35.320          C  
ATOM    695  CD  ARG A  48     -24.111 -32.644  -1.917  1.00 35.320          C  
ATOM    696  NE  ARG A  48     -23.615 -33.856  -1.320  1.00 35.320          N  
ATOM    697  CZ  ARG A  48     -22.389 -34.038  -0.780  1.00 35.320          C  
ATOM    698  NH1 ARG A  48     -21.509 -33.053  -0.756  1.00 35.320          N  
ATOM    699  NH2 ARG A  48     -22.060 -35.211  -0.280  1.00 35.320          N  
ATOM    700  H   ARG A  48     -26.417 -28.487  -2.348  1.00 30.190          H  
ATOM    701  HA  ARG A  48     -26.809 -30.217  -0.142  1.00 30.310          H  
ATOM    702 1HB  ARG A  48     -26.002 -30.933  -2.328  1.00 42.390          H  
ATOM    703 2HB  ARG A  48     -24.510 -30.046  -2.082  1.00 42.390          H  
ATOM    704 1HG  ARG A  48     -23.930 -31.470  -0.248  1.00 42.390          H  
ATOM    705 2HG  ARG A  48     -25.457 -32.339  -0.391  1.00 42.390          H  
ATOM    706 1HD  ARG A  48     -24.868 -32.920  -2.660  1.00 42.390          H  
ATOM    707 2HD  ARG A  48     -23.294 -32.133  -2.412  1.00 42.390          H  
ATOM    708  HE  ARG A  48     -24.281 -34.641  -1.307  1.00 42.390          H  
ATOM    709 1HH1 ARG A  48     -21.750 -32.154  -1.141  1.00 42.390          H  
ATOM    710 2HH1 ARG A  48     -20.593 -33.201  -0.354  1.00 42.390          H  
ATOM    711 1HH2 ARG A  48     -22.725 -35.978  -0.307  1.00 42.390          H  
ATOM    712 2HH2 ARG A  48     -21.134 -35.341   0.095  1.00 42.390          H  
ATOM    713  N   GLN A  49     -24.183 -28.189   0.097  1.00 25.800          N  
ATOM    714  CA  GLN A  49     -23.297 -27.656   1.125  1.00 26.180          C  
ATOM    715  C   GLN A  49     -24.051 -26.864   2.212  1.00 26.330          C  
ATOM    716  O   GLN A  49     -23.704 -26.925   3.398  1.00 26.800          O  
ATOM    717  CB  GLN A  49     -22.218 -26.764   0.518  1.00 36.500          C  
ATOM    718  CG  GLN A  49     -21.165 -27.484  -0.301  1.00 36.500          C  
ATOM    719  CD  GLN A  49     -20.116 -26.516  -0.793  1.00 36.500          C  
ATOM    720  OE1 GLN A  49     -20.044 -25.391  -0.260  1.00 36.500          O  
ATOM    721  NE2 GLN A  49     -19.302 -26.922  -1.765  1.00 36.500          N  
ATOM    722  H   GLN A  49     -24.106 -27.880  -0.880  1.00 30.960          H  
ATOM    723  HA  GLN A  49     -22.807 -28.496   1.613  1.00 31.420          H  
ATOM    724 1HB  GLN A  49     -22.698 -26.034  -0.140  1.00 43.800          H  
ATOM    725 2HB  GLN A  49     -21.725 -26.217   1.296  1.00 43.800          H  
ATOM    726 1HG  GLN A  49     -20.680 -28.234   0.320  1.00 43.800          H  
ATOM    727 2HG  GLN A  49     -21.636 -27.954  -1.164  1.00 43.800          H  
ATOM    728 1HE2 GLN A  49     -18.560 -26.292  -2.119  1.00 43.800          H  
ATOM    729 2HE2 GLN A  49     -19.395 -27.837  -2.152  1.00 43.800          H  
ATOM    730  N   GLN A  50     -25.095 -26.124   1.824  1.00 26.030          N  
ATOM    731  CA  GLN A  50     -25.841 -25.288   2.771  1.00 26.230          C  
ATOM    732  C   GLN A  50     -26.890 -26.030   3.599  1.00 26.400          C  
ATOM    733  O   GLN A  50     -28.090 -25.770   3.484  1.00 26.740          O  
ATOM    734  CB  GLN A  50     -26.537 -24.142   2.022  1.00 36.640          C  
ATOM    735  CG  GLN A  50     -25.603 -23.151   1.343  1.00 36.640          C  
ATOM    736  CD  GLN A  50     -24.848 -22.308   2.347  1.00 36.640          C  
ATOM    737  OE1 GLN A  50     -25.456 -21.547   3.104  1.00 36.640          O  
ATOM    738  NE2 GLN A  50     -23.533 -22.433   2.373  1.00 36.640          N  
ATOM    739  H   GLN A  50     -25.340 -26.100   0.829  1.00 31.240          H  
ATOM    740  HA  GLN A  50     -25.126 -24.860   3.470  1.00 31.480          H  
ATOM    741 1HB  GLN A  50     -27.179 -24.567   1.248  1.00 43.970          H  
ATOM    742 2HB  GLN A  50     -27.172 -23.588   2.709  1.00 43.970          H  
ATOM    743 1HG  GLN A  50     -24.875 -23.702   0.747  1.00 43.970          H  
ATOM    744 2HG  GLN A  50     -26.186 -22.493   0.700  1.00 43.970          H  
ATOM    745 1HE2 GLN A  50     -22.993 -21.895   3.023  1.00 43.970          H  
ATOM    746 2HE2 GLN A  50     -23.078 -23.066   1.747  1.00 43.970          H  
ATOM    747  N   GLN A  51     -26.417 -26.912   4.474  1.00 26.260          N  
ATOM    748  CA  GLN A  51     -27.272 -27.713   5.360  1.00 26.460          C  
ATOM    749  C   GLN A  51     -26.467 -28.446   6.425  1.00 26.600          C  
ATOM    750  O   GLN A  51     -25.265 -28.641   6.288  1.00 26.750          O  
ATOM    751  CB  GLN A  51     -28.146 -28.679   4.553  1.00 36.960          C  
ATOM    752  CG  GLN A  51     -27.384 -29.628   3.714  1.00 36.960          C  
ATOM    753  CD  GLN A  51     -28.280 -30.488   2.840  1.00 36.960          C  
ATOM    754  OE1 GLN A  51     -28.645 -31.606   3.207  1.00 36.960          O  
ATOM    755  NE2 GLN A  51     -28.652 -29.968   1.680  1.00 36.960          N  
ATOM    756  H   GLN A  51     -25.399 -27.031   4.468  1.00 31.510          H  
ATOM    757  HA  GLN A  51     -27.942 -27.029   5.878  1.00 31.750          H  
ATOM    758 1HB  GLN A  51     -28.760 -29.263   5.229  1.00 44.360          H  
ATOM    759 2HB  GLN A  51     -28.818 -28.123   3.904  1.00 44.360          H  
ATOM    760 1HG  GLN A  51     -26.779 -29.025   3.071  1.00 44.360          H  
ATOM    761 2HG  GLN A  51     -26.757 -30.266   4.329  1.00 44.360          H  
ATOM    762 1HE2 GLN A  51     -29.227 -30.485   1.015  1.00 44.360          H  
ATOM    763 2HE2 GLN A  51     -28.336 -29.033   1.399  1.00 44.360          H  
ATOM    764  N   ARG A  52     -27.145 -28.878   7.489  1.00 26.650          N  
ATOM    765  CA  ARG A  52     -26.481 -29.613   8.566  1.00 26.860          C  
ATOM    766  C   ARG A  52     -25.865 -30.952   8.151  1.00 26.690          C  
ATOM    767  O   ARG A  52     -24.782 -31.304   8.622  1.00 27.040          O  
ATOM    768  CB  ARG A  52     -27.443 -29.854   9.728  1.00 37.520          C  
ATOM    769  CG  ARG A  52     -27.801 -28.599  10.540  1.00 37.520          C  
ATOM    770  CD  ARG A  52     -28.485 -28.925  11.843  1.00 37.520          C  
ATOM    771  NE  ARG A  52     -29.803 -29.551  11.660  1.00 37.520          N  
ATOM    772  CZ  ARG A  52     -30.978 -28.886  11.503  1.00 37.520          C  
ATOM    773  NH1 ARG A  52     -31.010 -27.566  11.486  1.00 37.520          N  
ATOM    774  NH2 ARG A  52     -32.104 -29.570  11.365  1.00 37.520          N  
ATOM    775  H   ARG A  52     -28.133 -28.681   7.552  1.00 31.980          H  
ATOM    776  HA  ARG A  52     -25.672 -28.986   8.939  1.00 32.230          H  
ATOM    777 1HB  ARG A  52     -28.368 -30.286   9.352  1.00 45.020          H  
ATOM    778 2HB  ARG A  52     -27.002 -30.576  10.414  1.00 45.020          H  
ATOM    779 1HG  ARG A  52     -26.890 -28.046  10.768  1.00 45.020          H  
ATOM    780 2HG  ARG A  52     -28.465 -27.966   9.953  1.00 45.020          H  
ATOM    781 1HD  ARG A  52     -27.859 -29.625  12.396  1.00 45.020          H  
ATOM    782 2HD  ARG A  52     -28.605 -28.020  12.438  1.00 45.020          H  
ATOM    783  HE  ARG A  52     -29.841 -30.562  11.676  1.00 45.020          H  
ATOM    784 1HH1 ARG A  52     -30.160 -27.034  11.592  1.00 45.020          H  
ATOM    785 2HH1 ARG A  52     -31.889 -27.083  11.367  1.00 45.020          H  
ATOM    786 1HH2 ARG A  52     -32.087 -30.582  11.379  1.00 45.020          H  
ATOM    787 2HH2 ARG A  52     -32.982 -29.086  11.247  1.00 45.020          H  
ATOM    788  N   LYS A  53     -26.546 -31.709   7.287  1.00 26.240          N  
ATOM    789  CA  LYS A  53     -26.029 -33.015   6.885  1.00 26.070          C  
ATOM    790  C   LYS A  53     -26.005 -33.267   5.367  1.00 25.740          C  
ATOM    791  O   LYS A  53     -26.816 -34.059   4.884  1.00 25.230          O  
ATOM    792  CB  LYS A  53     -26.845 -34.114   7.568  1.00 36.570          C  
ATOM    793  CG  LYS A  53     -26.728 -34.114   9.096  1.00 36.570          C  
ATOM    794  CD  LYS A  53     -27.419 -35.323   9.713  1.00 36.570          C  
ATOM    795  CE  LYS A  53     -27.206 -35.362  11.220  1.00 36.570          C  
ATOM    796  NZ  LYS A  53     -27.878 -36.538  11.849  1.00 36.570          N  
ATOM    797  H   LYS A  53     -27.433 -31.380   6.936  1.00 31.490          H  
ATOM    798  HA  LYS A  53     -25.011 -33.101   7.257  1.00 31.280          H  
ATOM    799 1HB  LYS A  53     -27.898 -33.983   7.319  1.00 43.880          H  
ATOM    800 2HB  LYS A  53     -26.543 -35.089   7.192  1.00 43.880          H  
ATOM    801 1HG  LYS A  53     -25.686 -34.075   9.404  1.00 43.880          H  
ATOM    802 2HG  LYS A  53     -27.216 -33.221   9.477  1.00 43.880          H  
ATOM    803 1HD  LYS A  53     -28.487 -35.286   9.502  1.00 43.880          H  
ATOM    804 2HD  LYS A  53     -27.011 -36.238   9.281  1.00 43.880          H  
ATOM    805 1HE  LYS A  53     -26.138 -35.418  11.419  1.00 43.880          H  
ATOM    806 2HE  LYS A  53     -27.601 -34.448  11.663  1.00 43.880          H  
ATOM    807 1HZ  LYS A  53     -27.710 -36.535  12.845  1.00 43.880          H  
ATOM    808 2HZ  LYS A  53     -28.871 -36.491  11.678  1.00 43.880          H  
ATOM    809 3HZ  LYS A  53     -27.508 -37.402  11.448  1.00 43.880          H  
ATOM    810  N   PRO A  54     -25.026 -32.697   4.619  1.00 26.050          N  
ATOM    811  CA  PRO A  54     -24.882 -32.727   3.158  1.00 25.840          C  
ATOM    812  C   PRO A  54     -24.903 -34.119   2.542  1.00 25.510          C  
ATOM    813  O   PRO A  54     -25.360 -34.294   1.418  1.00 25.500          O  
ATOM    814  CB  PRO A  54     -23.491 -32.111   2.955  1.00 38.760          C  
ATOM    815  CG  PRO A  54     -23.302 -31.217   4.144  1.00 38.760          C  
ATOM    816  CD  PRO A  54     -23.929 -31.961   5.288  1.00 38.760          C  
ATOM    817  HA  PRO A  54     -25.658 -32.089   2.703  1.00 31.010          H  
ATOM    818 1HB  PRO A  54     -22.729 -32.899   2.862  1.00 46.510          H  
ATOM    819 2HB  PRO A  54     -23.476 -31.544   2.020  1.00 46.510          H  
ATOM    820 1HG  PRO A  54     -22.235 -30.998   4.304  1.00 46.510          H  
ATOM    821 2HG  PRO A  54     -23.803 -30.241   3.962  1.00 46.510          H  
ATOM    822 1HD  PRO A  54     -23.210 -32.651   5.748  1.00 46.510          H  
ATOM    823 2HD  PRO A  54     -24.288 -31.211   5.981  1.00 46.510          H  
ATOM    824  N   MET A  55     -24.470 -35.130   3.297  1.00 25.300          N  
ATOM    825  CA  MET A  55     -24.426 -36.500   2.791  1.00 25.100          C  
ATOM    826  C   MET A  55     -25.781 -37.066   2.395  1.00 24.600          C  
ATOM    827  O   MET A  55     -25.851 -38.064   1.691  1.00 24.660          O  
ATOM    828  CB  MET A  55     -23.807 -37.419   3.814  1.00 35.220          C  
ATOM    829  CG  MET A  55     -22.352 -37.181   4.092  1.00 35.220          C  
ATOM    830  SD  MET A  55     -21.312 -37.455   2.672  1.00 35.220          S  
ATOM    831  CE  MET A  55     -19.721 -37.229   3.442  1.00 35.220          C  
ATOM    832  H   MET A  55     -24.103 -34.957   4.220  1.00 30.360          H  
ATOM    833  HA  MET A  55     -23.807 -36.507   1.897  1.00 30.120          H  
ATOM    834 1HB  MET A  55     -24.366 -37.349   4.729  1.00 42.260          H  
ATOM    835 2HB  MET A  55     -23.904 -38.433   3.465  1.00 42.260          H  
ATOM    836 1HG  MET A  55     -22.201 -36.166   4.441  1.00 42.260          H  
ATOM    837 2HG  MET A  55     -22.040 -37.856   4.871  1.00 42.260          H  
ATOM    838 1HE  MET A  55     -18.935 -37.362   2.697  1.00 42.260          H  
ATOM    839 2HE  MET A  55     -19.658 -36.225   3.863  1.00 42.260          H  
ATOM    840 3HE  MET A  55     -19.594 -37.964   4.238  1.00 42.260          H  
ATOM    841  N   ARG A  56     -26.864 -36.442   2.846  1.00 24.210          N  
ATOM    842  CA  ARG A  56     -28.202 -36.917   2.521  1.00 23.820          C  
ATOM    843  C   ARG A  56     -28.631 -36.491   1.118  1.00 23.470          C  
ATOM    844  O   ARG A  56     -29.718 -36.859   0.674  1.00 23.470          O  
ATOM    845  CB  ARG A  56     -29.227 -36.383   3.508  1.00 33.500          C  
ATOM    846  CG  ARG A  56     -29.548 -34.900   3.342  1.00 33.500          C  
ATOM    847  CD  ARG A  56     -30.427 -34.391   4.406  1.00 33.500          C  
ATOM    848  NE  ARG A  56     -30.746 -32.992   4.176  1.00 33.500          N  
ATOM    849  CZ  ARG A  56     -31.641 -32.257   4.871  1.00 33.500          C  
ATOM    850  NH1 ARG A  56     -32.329 -32.799   5.857  1.00 33.500          N  
ATOM    851  NH2 ARG A  56     -31.834 -30.984   4.557  1.00 33.500          N  
ATOM    852  H   ARG A  56     -26.755 -35.606   3.431  1.00 29.050          H  
ATOM    853  HA  ARG A  56     -28.207 -38.003   2.562  1.00 28.580          H  
ATOM    854 1HB  ARG A  56     -30.156 -36.940   3.403  1.00 40.200          H  
ATOM    855 2HB  ARG A  56     -28.866 -36.531   4.525  1.00 40.200          H  
ATOM    856 1HG  ARG A  56     -28.641 -34.314   3.326  1.00 40.200          H  
ATOM    857 2HG  ARG A  56     -30.077 -34.744   2.402  1.00 40.200          H  
ATOM    858 1HD  ARG A  56     -31.350 -34.965   4.431  1.00 40.200          H  
ATOM    859 2HD  ARG A  56     -29.904 -34.471   5.361  1.00 40.200          H  
ATOM    860  HE  ARG A  56     -30.200 -32.512   3.450  1.00 40.200          H  
ATOM    861 1HH1 ARG A  56     -32.189 -33.767   6.100  1.00 40.200          H  
ATOM    862 2HH1 ARG A  56     -32.998 -32.246   6.371  1.00 40.200          H  
ATOM    863 1HH2 ARG A  56     -31.334 -30.566   3.780  1.00 40.200          H  
ATOM    864 2HH2 ARG A  56     -32.504 -30.433   5.071  1.00 40.200          H  
ATOM    865  N   GLN A  57     -27.817 -35.672   0.450  1.00 23.280          N  
ATOM    866  CA  GLN A  57     -28.142 -35.134  -0.859  1.00 23.040          C  
ATOM    867  C   GLN A  57     -27.074 -35.378  -1.932  1.00 22.530          C  
ATOM    868  O   GLN A  57     -25.870 -35.329  -1.683  1.00 22.320          O  
ATOM    869  CB  GLN A  57     -28.437 -33.638  -0.728  1.00 32.350          C  
ATOM    870  CG  GLN A  57     -28.794 -32.962  -2.022  1.00 32.350          C  
ATOM    871  CD  GLN A  57     -29.201 -31.552  -1.854  1.00 32.350          C  
ATOM    872  OE1 GLN A  57     -29.600 -31.110  -0.759  1.00 32.350          O  
ATOM    873  NE2 GLN A  57     -29.099 -30.816  -2.955  1.00 32.350          N  
ATOM    874  H   GLN A  57     -26.927 -35.393   0.877  1.00 27.940          H  
ATOM    875  HA  GLN A  57     -29.049 -35.617  -1.197  1.00 27.650          H  
ATOM    876 1HB  GLN A  57     -29.269 -33.504  -0.042  1.00 38.820          H  
ATOM    877 2HB  GLN A  57     -27.582 -33.133  -0.295  1.00 38.820          H  
ATOM    878 1HG  GLN A  57     -27.909 -32.946  -2.653  1.00 38.820          H  
ATOM    879 2HG  GLN A  57     -29.597 -33.502  -2.517  1.00 38.820          H  
ATOM    880 1HE2 GLN A  57     -29.347 -29.849  -2.943  1.00 38.820          H  
ATOM    881 2HE2 GLN A  57     -28.763 -31.234  -3.811  1.00 38.820          H  
ATOM    882  N   ASN A  58     -27.534 -35.664  -3.143  1.00 22.450          N  
ATOM    883  CA  ASN A  58     -26.668 -35.832  -4.300  1.00 22.080          C  
ATOM    884  C   ASN A  58     -26.585 -34.513  -5.044  1.00 21.670          C  
ATOM    885  O   ASN A  58     -27.524 -33.712  -5.000  1.00 21.380          O  
ATOM    886  CB  ASN A  58     -27.185 -36.907  -5.248  1.00 31.060          C  
ATOM    887  CG  ASN A  58     -27.203 -38.261  -4.650  1.00 31.060          C  
ATOM    888  OD1 ASN A  58     -26.423 -38.567  -3.746  1.00 31.060          O  
ATOM    889  ND2 ASN A  58     -28.078 -39.112  -5.138  1.00 31.060          N  
ATOM    890  H   ASN A  58     -28.533 -35.725  -3.267  1.00 26.940          H  
ATOM    891  HA  ASN A  58     -25.663 -36.090  -3.965  1.00 26.500          H  
ATOM    892 1HB  ASN A  58     -28.198 -36.663  -5.544  1.00 37.270          H  
ATOM    893 2HB  ASN A  58     -26.580 -36.922  -6.154  1.00 37.270          H  
ATOM    894 1HD2 ASN A  58     -28.139 -40.029  -4.760  1.00 37.270          H  
ATOM    895 2HD2 ASN A  58     -28.705 -38.868  -5.913  1.00 37.270          H  
ATOM    896  N   ASN A  59     -25.539 -34.321  -5.835  1.00 21.790          N  
ATOM    897  CA  ASN A  59     -25.498 -33.138  -6.688  1.00 21.590          C  
ATOM    898  C   ASN A  59     -26.335 -33.475  -7.919  1.00 21.110          C  
ATOM    899  O   ASN A  59     -25.813 -33.729  -9.005  1.00 21.070          O  
ATOM    900  CB  ASN A  59     -24.085 -32.775  -7.074  1.00 30.310          C  
ATOM    901  CG  ASN A  59     -23.254 -32.394  -5.897  1.00 30.310          C  
ATOM    902  OD1 ASN A  59     -23.734 -31.837  -4.910  1.00 30.310          O  
ATOM    903  ND2 ASN A  59     -21.982 -32.691  -5.976  1.00 30.310          N  
ATOM    904  H   ASN A  59     -24.780 -34.988  -5.846  1.00 26.150          H  
ATOM    905  HA  ASN A  59     -25.955 -32.298  -6.171  1.00 25.910          H  
ATOM    906 1HB  ASN A  59     -23.616 -33.615  -7.587  1.00 36.370          H  
ATOM    907 2HB  ASN A  59     -24.110 -31.934  -7.773  1.00 36.370          H  
ATOM    908 1HD2 ASN A  59     -21.366 -32.465  -5.221  1.00 36.370          H  
ATOM    909 2HD2 ASN A  59     -21.621 -33.145  -6.791  1.00 36.370          H  
ATOM    910  N   VAL A  60     -27.642 -33.527  -7.708  1.00 20.860          N  
ATOM    911  CA  VAL A  60     -28.580 -34.008  -8.696  1.00 20.520          C  
ATOM    912  C   VAL A  60     -28.570 -33.225  -9.984  1.00 20.130          C  
ATOM    913  O   VAL A  60     -28.465 -32.002 -10.001  1.00 20.250          O  
ATOM    914  CB  VAL A  60     -30.041 -34.030  -8.156  1.00 28.860          C  
ATOM    915  CG1 VAL A  60     -30.155 -35.002  -6.950  1.00 28.860          C  
ATOM    916  CG2 VAL A  60     -30.503 -32.607  -7.769  1.00 28.860          C  
ATOM    917  H   VAL A  60     -27.941 -33.290  -6.764  1.00 25.030          H  
ATOM    918  HA  VAL A  60     -28.305 -35.036  -8.931  1.00 24.620          H  
ATOM    919  HB  VAL A  60     -30.694 -34.412  -8.946  1.00 34.640          H  
ATOM    920 1HG1 VAL A  60     -31.184 -35.040  -6.598  1.00 34.640          H  
ATOM    921 2HG1 VAL A  60     -29.847 -36.001  -7.261  1.00 34.640          H  
ATOM    922 3HG1 VAL A  60     -29.522 -34.664  -6.147  1.00 34.640          H  
ATOM    923 1HG2 VAL A  60     -31.527 -32.647  -7.417  1.00 34.640          H  
ATOM    924 2HG2 VAL A  60     -29.869 -32.220  -6.984  1.00 34.640          H  
ATOM    925 3HG2 VAL A  60     -30.457 -31.939  -8.631  1.00 34.640          H  
ATOM    926  N   VAL A  61     -28.695 -33.988 -11.050  1.00 19.770          N  
ATOM    927  CA  VAL A  61     -28.772 -33.530 -12.419  1.00 19.480          C  
ATOM    928  C   VAL A  61     -30.224 -33.147 -12.655  1.00 19.120          C  
ATOM    929  O   VAL A  61     -31.119 -33.853 -12.199  1.00 18.540          O  
ATOM    930  CB  VAL A  61     -28.305 -34.646 -13.382  1.00 27.390          C  
ATOM    931  CG1 VAL A  61     -28.436 -34.235 -14.846  1.00 27.390          C  
ATOM    932  CG2 VAL A  61     -26.863 -35.014 -13.060  1.00 27.390          C  
ATOM    933  H   VAL A  61     -28.750 -34.979 -10.875  1.00 23.720          H  
ATOM    934  HA  VAL A  61     -28.157 -32.646 -12.549  1.00 23.380          H  
ATOM    935  HB  VAL A  61     -28.936 -35.487 -13.245  1.00 32.870          H  
ATOM    936 1HG1 VAL A  61     -28.112 -35.057 -15.480  1.00 32.870          H  
ATOM    937 2HG1 VAL A  61     -29.434 -34.000 -15.080  1.00 32.870          H  
ATOM    938 3HG1 VAL A  61     -27.815 -33.365 -15.039  1.00 32.870          H  
ATOM    939 1HG2 VAL A  61     -26.535 -35.819 -13.714  1.00 32.870          H  
ATOM    940 2HG2 VAL A  61     -26.233 -34.161 -13.209  1.00 32.870          H  
ATOM    941 3HG2 VAL A  61     -26.783 -35.338 -12.026  1.00 32.870          H  
ATOM    942  N   GLU A  62     -30.444 -32.041 -13.358  1.00 19.570          N  
ATOM    943  CA  GLU A  62     -31.763 -31.493 -13.667  1.00 19.450          C  
ATOM    944  C   GLU A  62     -32.684 -32.442 -14.459  1.00 18.890          C  
ATOM    945  O   GLU A  62     -33.903 -32.263 -14.494  1.00 18.490          O  
ATOM    946  CB  GLU A  62     -31.552 -30.182 -14.457  1.00 27.280          C  
ATOM    947  CG  GLU A  62     -30.826 -30.314 -15.852  1.00 27.280          C  
ATOM    948  CD  GLU A  62     -29.266 -30.327 -15.823  1.00 27.280          C  
ATOM    949  OE1 GLU A  62     -28.681 -30.707 -14.827  1.00 27.280          O  
ATOM    950  OE2 GLU A  62     -28.685 -29.946 -16.802  1.00 27.280          O  
ATOM    951  H   GLU A  62     -29.638 -31.518 -13.696  1.00 23.480          H  
ATOM    952  HA  GLU A  62     -32.245 -31.251 -12.719  1.00 23.340          H  
ATOM    953 1HB  GLU A  62     -32.508 -29.721 -14.650  1.00 32.730          H  
ATOM    954 2HB  GLU A  62     -30.993 -29.490 -13.849  1.00 32.730          H  
ATOM    955 1HG  GLU A  62     -31.167 -31.202 -16.360  1.00 32.730          H  
ATOM    956 2HG  GLU A  62     -31.145 -29.466 -16.459  1.00 32.730          H  
ATOM    957  N   ARG A  63     -32.085 -33.420 -15.126  1.00 18.970          N  
ATOM    958  CA  ARG A  63     -32.774 -34.416 -15.932  1.00 18.580          C  
ATOM    959  C   ARG A  63     -33.449 -35.462 -15.059  1.00 17.980          C  
ATOM    960  O   ARG A  63     -32.777 -36.123 -14.259  1.00 17.960          O  
ATOM    961  CB  ARG A  63     -31.795 -35.130 -16.853  1.00 26.170          C  
ATOM    962  CG  ARG A  63     -31.142 -34.263 -17.905  1.00 26.170          C  
ATOM    963  CD  ARG A  63     -30.118 -35.021 -18.687  1.00 26.170          C  
ATOM    964  NE  ARG A  63     -30.709 -36.088 -19.510  1.00 26.170          N  
ATOM    965  CZ  ARG A  63     -31.209 -35.938 -20.754  1.00 26.170          C  
ATOM    966  NH1 ARG A  63     -31.228 -34.761 -21.362  1.00 26.170          N  
ATOM    967  NH2 ARG A  63     -31.678 -37.007 -21.351  1.00 26.170          N  
ATOM    968  H   ARG A  63     -31.087 -33.462 -15.025  1.00 22.760          H  
ATOM    969  HA  ARG A  63     -33.533 -33.912 -16.531  1.00 22.300          H  
ATOM    970 1HB  ARG A  63     -31.004 -35.581 -16.257  1.00 31.400          H  
ATOM    971 2HB  ARG A  63     -32.314 -35.943 -17.366  1.00 31.400          H  
ATOM    972 1HG  ARG A  63     -31.904 -33.900 -18.589  1.00 31.400          H  
ATOM    973 2HG  ARG A  63     -30.650 -33.419 -17.426  1.00 31.400          H  
ATOM    974 1HD  ARG A  63     -29.575 -34.339 -19.335  1.00 31.400          H  
ATOM    975 2HD  ARG A  63     -29.414 -35.484 -17.992  1.00 31.400          H  
ATOM    976  HE  ARG A  63     -30.745 -37.051 -19.132  1.00 31.400          H  
ATOM    977 1HH1 ARG A  63     -30.865 -33.942 -20.900  1.00 31.400          H  
ATOM    978 2HH1 ARG A  63     -31.607 -34.681 -22.295  1.00 31.400          H  
ATOM    979 1HH2 ARG A  63     -31.627 -37.905 -20.838  1.00 31.400          H  
ATOM    980 2HH2 ARG A  63     -32.063 -36.962 -22.278  1.00 31.400          H  
ATOM    981  N   SER A  64     -34.724 -35.742 -15.357  1.00 17.600          N  
ATOM    982  CA  SER A  64     -35.592 -36.666 -14.614  1.00 17.140          C  
ATOM    983  C   SER A  64     -35.058 -38.097 -14.536  1.00 16.170          C  
ATOM    984  O   SER A  64     -35.472 -38.887 -13.690  1.00 15.720          O  
ATOM    985  CB  SER A  64     -36.965 -36.643 -15.244  1.00 24.180          C  
ATOM    986  OG  SER A  64     -36.937 -37.186 -16.530  1.00 24.180          O  
ATOM    987  H   SER A  64     -35.165 -35.200 -16.088  1.00 21.120          H  
ATOM    988  HA  SER A  64     -35.696 -36.293 -13.606  1.00 20.570          H  
ATOM    989 1HB  SER A  64     -37.663 -37.181 -14.636  1.00 29.020          H  
ATOM    990 2HB  SER A  64     -37.318 -35.611 -15.290  1.00 29.020          H  
ATOM    991  HG  SER A  64     -37.853 -37.176 -16.830  1.00 29.020          H  
ATOM    992  N   GLU A  65     -34.118 -38.403 -15.415  1.00 15.940          N  
ATOM    993  CA  GLU A  65     -33.422 -39.675 -15.500  1.00 15.160          C  
ATOM    994  C   GLU A  65     -32.571 -39.977 -14.251  1.00 14.250          C  
ATOM    995  O   GLU A  65     -32.300 -41.142 -13.946  1.00 13.900          O  
ATOM    996  CB  GLU A  65     -32.520 -39.668 -16.735  1.00 21.540          C  
ATOM    997  CG  GLU A  65     -33.273 -39.685 -18.061  1.00 21.540          C  
ATOM    998  CD  GLU A  65     -32.374 -39.590 -19.263  1.00 21.540          C  
ATOM    999  OE1 GLU A  65     -31.274 -39.094 -19.141  1.00 21.540          O  
ATOM   1000  OE2 GLU A  65     -32.792 -39.981 -20.319  1.00 21.540          O  
ATOM   1001  H   GLU A  65     -33.874 -37.674 -16.064  1.00 19.130          H  
ATOM   1002  HA  GLU A  65     -34.167 -40.464 -15.603  1.00 18.190          H  
ATOM   1003 1HB  GLU A  65     -31.902 -38.769 -16.716  1.00 25.840          H  
ATOM   1004 2HB  GLU A  65     -31.851 -40.527 -16.706  1.00 25.840          H  
ATOM   1005 1HG  GLU A  65     -33.847 -40.609 -18.123  1.00 25.840          H  
ATOM   1006 2HG  GLU A  65     -33.977 -38.854 -18.075  1.00 25.840          H  
ATOM   1007  N   ARG A  66     -32.108 -38.930 -13.558  1.00 14.010          N  
ATOM   1008  CA  ARG A  66     -31.236 -39.089 -12.398  1.00 13.300          C  
ATOM   1009  C   ARG A  66     -32.012 -39.172 -11.097  1.00 12.370          C  
ATOM   1010  O   ARG A  66     -33.219 -38.940 -11.063  1.00 12.390          O  
ATOM   1011  CB  ARG A  66     -30.200 -37.991 -12.336  1.00 18.900          C  
ATOM   1012  CG  ARG A  66     -28.919 -38.297 -13.133  1.00 18.900          C  
ATOM   1013  CD  ARG A  66     -29.148 -38.280 -14.598  1.00 18.900          C  
ATOM   1014  NE  ARG A  66     -27.898 -38.298 -15.333  1.00 18.900          N  
ATOM   1015  CZ  ARG A  66     -27.787 -38.434 -16.669  1.00 18.900          C  
ATOM   1016  NH1 ARG A  66     -28.860 -38.580 -17.416  1.00 18.900          N  
ATOM   1017  NH2 ARG A  66     -26.589 -38.428 -17.232  1.00 18.900          N  
ATOM   1018  H   ARG A  66     -32.385 -37.982 -13.838  1.00 16.810          H  
ATOM   1019  HA  ARG A  66     -30.697 -40.028 -12.514  1.00 15.960          H  
ATOM   1020 1HB  ARG A  66     -30.640 -37.074 -12.741  1.00 22.680          H  
ATOM   1021 2HB  ARG A  66     -29.925 -37.790 -11.305  1.00 22.680          H  
ATOM   1022 1HG  ARG A  66     -28.132 -37.609 -12.880  1.00 22.680          H  
ATOM   1023 2HG  ARG A  66     -28.591 -39.304 -12.880  1.00 22.680          H  
ATOM   1024 1HD  ARG A  66     -29.708 -39.169 -14.878  1.00 22.680          H  
ATOM   1025 2HD  ARG A  66     -29.710 -37.387 -14.880  1.00 22.680          H  
ATOM   1026  HE  ARG A  66     -27.042 -38.198 -14.801  1.00 22.680          H  
ATOM   1027 1HH1 ARG A  66     -29.780 -38.598 -16.997  1.00 22.680          H  
ATOM   1028 2HH1 ARG A  66     -28.775 -38.694 -18.421  1.00 22.680          H  
ATOM   1029 1HH2 ARG A  66     -25.762 -38.319 -16.661  1.00 22.680          H  
ATOM   1030 2HH2 ARG A  66     -26.501 -38.535 -18.233  1.00 22.680          H  
ATOM   1031  N   SER A  67     -31.321 -39.520 -10.009  1.00 11.700          N  
ATOM   1032  CA  SER A  67     -32.023 -39.725  -8.758  1.00 10.890          C  
ATOM   1033  C   SER A  67     -31.312 -39.393  -7.452  1.00 10.470          C  
ATOM   1034  O   SER A  67     -30.092 -39.181  -7.398  1.00 10.940          O  
ATOM   1035  CB  SER A  67     -32.395 -41.164  -8.716  1.00 15.570          C  
ATOM   1036  OG  SER A  67     -31.252 -41.945  -8.647  1.00 15.570          O  
ATOM   1037  H   SER A  67     -30.330 -39.703 -10.056  1.00 14.040          H  
ATOM   1038  HA  SER A  67     -32.922 -39.146  -8.800  1.00 13.070          H  
ATOM   1039 1HB  SER A  67     -33.051 -41.371  -7.872  1.00 18.680          H  
ATOM   1040 2HB  SER A  67     -32.919 -41.396  -9.609  1.00 18.680          H  
ATOM   1041  HG  SER A  67     -31.544 -42.843  -8.804  1.00 18.680          H  
ATOM   1042  N   LEU A  68     -32.144 -39.338  -6.407  1.00  9.740          N  
ATOM   1043  CA  LEU A  68     -31.785 -39.173  -5.014  1.00  9.480          C  
ATOM   1044  C   LEU A  68     -32.756 -39.941  -4.131  1.00  8.920          C  
ATOM   1045  O   LEU A  68     -33.957 -39.657  -4.076  1.00  8.430          O  
ATOM   1046  CB  LEU A  68     -31.739 -37.702  -4.615  1.00 13.380          C  
ATOM   1047  CG  LEU A  68     -31.481 -37.410  -3.123  1.00 13.380          C  
ATOM   1048  CD1 LEU A  68     -30.151 -37.944  -2.672  1.00 13.380          C  
ATOM   1049  CD2 LEU A  68     -31.540 -35.894  -2.935  1.00 13.380          C  
ATOM   1050  H   LEU A  68     -33.120 -39.493  -6.606  1.00 11.690          H  
ATOM   1051  HA  LEU A  68     -30.797 -39.600  -4.877  1.00 11.380          H  
ATOM   1052 1HB  LEU A  68     -30.958 -37.220  -5.190  1.00 16.050          H  
ATOM   1053 2HB  LEU A  68     -32.682 -37.248  -4.875  1.00 16.050          H  
ATOM   1054  HG  LEU A  68     -32.233 -37.888  -2.523  1.00 16.050          H  
ATOM   1055 1HD1 LEU A  68     -30.008 -37.715  -1.623  1.00 16.050          H  
ATOM   1056 2HD1 LEU A  68     -30.099 -39.013  -2.791  1.00 16.050          H  
ATOM   1057 3HD1 LEU A  68     -29.394 -37.496  -3.237  1.00 16.050          H  
ATOM   1058 1HD2 LEU A  68     -31.382 -35.650  -1.883  1.00 16.050          H  
ATOM   1059 2HD2 LEU A  68     -30.775 -35.418  -3.541  1.00 16.050          H  
ATOM   1060 3HD2 LEU A  68     -32.516 -35.532  -3.244  1.00 16.050          H  
ATOM   1061  N   LEU A  69     -32.222 -40.892  -3.386  1.00  9.200          N  
ATOM   1062  CA  LEU A  69     -33.035 -41.754  -2.548  1.00  8.980          C  
ATOM   1063  C   LEU A  69     -33.393 -41.126  -1.209  1.00  8.320          C  
ATOM   1064  O   LEU A  69     -32.824 -41.454  -0.168  1.00  8.680          O  
ATOM   1065  CB  LEU A  69     -32.282 -43.079  -2.379  1.00 12.660          C  
ATOM   1066  CG  LEU A  69     -32.961 -44.262  -1.667  1.00 12.660          C  
ATOM   1067  CD1 LEU A  69     -34.288 -44.640  -2.325  1.00 12.660          C  
ATOM   1068  CD2 LEU A  69     -31.985 -45.440  -1.772  1.00 12.660          C  
ATOM   1069  H   LEU A  69     -31.228 -41.063  -3.442  1.00 11.040          H  
ATOM   1070  HA  LEU A  69     -33.963 -41.946  -3.085  1.00 10.780          H  
ATOM   1071 1HB  LEU A  69     -32.020 -43.425  -3.358  1.00 15.190          H  
ATOM   1072 2HB  LEU A  69     -31.358 -42.872  -1.841  1.00 15.190          H  
ATOM   1073  HG  LEU A  69     -33.153 -44.018  -0.619  1.00 15.190          H  
ATOM   1074 1HD1 LEU A  69     -34.714 -45.497  -1.802  1.00 15.190          H  
ATOM   1075 2HD1 LEU A  69     -34.988 -43.812  -2.264  1.00 15.190          H  
ATOM   1076 3HD1 LEU A  69     -34.121 -44.896  -3.351  1.00 15.190          H  
ATOM   1077 1HD2 LEU A  69     -32.391 -46.314  -1.299  1.00 15.190          H  
ATOM   1078 2HD2 LEU A  69     -31.797 -45.671  -2.818  1.00 15.190          H  
ATOM   1079 3HD2 LEU A  69     -31.046 -45.171  -1.289  1.00 15.190          H  
ATOM   1080  N   CYS A  70     -34.350 -40.211  -1.265  1.00  7.580          N  
ATOM   1081  CA  CYS A  70     -34.825 -39.497  -0.086  1.00  7.060          C  
ATOM   1082  C   CYS A  70     -35.764 -40.387   0.711  1.00  6.040          C  
ATOM   1083  O   CYS A  70     -36.524 -41.171   0.136  1.00  5.840          O  
ATOM   1084  CB  CYS A  70     -35.582 -38.225  -0.465  1.00 10.090          C  
ATOM   1085  SG  CYS A  70     -34.588 -36.980  -1.273  1.00 10.090          S  
ATOM   1086  H   CYS A  70     -34.710 -40.009  -2.200  1.00  9.100          H  
ATOM   1087  HA  CYS A  70     -33.970 -39.232   0.536  1.00  8.470          H  
ATOM   1088 1HB  CYS A  70     -36.406 -38.479  -1.129  1.00 12.110          H  
ATOM   1089 2HB  CYS A  70     -36.016 -37.784   0.435  1.00 12.110          H  
ATOM   1090  HG  CYS A  70     -34.279 -37.713  -2.347  1.00 12.110          H  
ATOM   1091  N   LEU A  71     -35.752 -40.251   2.032  1.00  5.640          N  
ATOM   1092  CA  LEU A  71     -36.690 -41.015   2.836  1.00  4.840          C  
ATOM   1093  C   LEU A  71     -38.130 -40.628   2.570  1.00  4.280          C  
ATOM   1094  O   LEU A  71     -38.500 -39.456   2.658  1.00  4.360          O  
ATOM   1095  CB  LEU A  71     -36.406 -40.833   4.341  1.00  7.100          C  
ATOM   1096  CG  LEU A  71     -37.370 -41.590   5.330  1.00  7.100          C  
ATOM   1097  CD1 LEU A  71     -37.220 -43.098   5.182  1.00  7.100          C  
ATOM   1098  CD2 LEU A  71     -37.046 -41.163   6.760  1.00  7.100          C  
ATOM   1099  H   LEU A  71     -35.100 -39.615   2.471  1.00  6.770          H  
ATOM   1100  HA  LEU A  71     -36.572 -42.060   2.570  1.00  5.810          H  
ATOM   1101 1HB  LEU A  71     -35.387 -41.156   4.551  1.00  8.520          H  
ATOM   1102 2HB  LEU A  71     -36.478 -39.772   4.575  1.00  8.520          H  
ATOM   1103  HG  LEU A  71     -38.399 -41.328   5.099  1.00  8.520          H  
ATOM   1104 1HD1 LEU A  71     -37.894 -43.585   5.844  1.00  8.520          H  
ATOM   1105 2HD1 LEU A  71     -37.456 -43.409   4.177  1.00  8.520          H  
ATOM   1106 3HD1 LEU A  71     -36.215 -43.361   5.420  1.00  8.520          H  
ATOM   1107 1HD2 LEU A  71     -37.702 -41.656   7.457  1.00  8.520          H  
ATOM   1108 2HD2 LEU A  71     -36.028 -41.423   6.980  1.00  8.520          H  
ATOM   1109 3HD2 LEU A  71     -37.174 -40.087   6.854  1.00  8.520          H  
ATOM   1110  N   THR A  72     -38.941 -41.639   2.296  1.00  4.090          N  
ATOM   1111  CA  THR A  72     -40.364 -41.496   2.073  1.00  3.830          C  
ATOM   1112  C   THR A  72     -41.061 -42.395   3.080  1.00  3.640          C  
ATOM   1113  O   THR A  72     -40.677 -43.554   3.254  1.00  4.170          O  
ATOM   1114  CB  THR A  72     -40.738 -41.867   0.622  1.00  5.470          C  
ATOM   1115  OG1 THR A  72     -40.042 -40.994  -0.273  1.00  5.470          O  
ATOM   1116  CG2 THR A  72     -42.235 -41.714   0.391  1.00  5.470          C  
ATOM   1117  H   THR A  72     -38.544 -42.562   2.213  1.00  4.910          H  
ATOM   1118  HA  THR A  72     -40.659 -40.465   2.262  1.00  4.600          H  
ATOM   1119  HB  THR A  72     -40.442 -42.894   0.418  1.00  6.560          H  
ATOM   1120  HG1 THR A  72     -39.089 -41.185  -0.235  1.00  6.560          H  
ATOM   1121 1HG2 THR A  72     -42.465 -41.969  -0.643  1.00  6.560          H  
ATOM   1122 2HG2 THR A  72     -42.789 -42.378   1.055  1.00  6.560          H  
ATOM   1123 3HG2 THR A  72     -42.527 -40.684   0.583  1.00  6.560          H  
ATOM   1124  N   LEU A  73     -42.057 -41.867   3.779  1.00  3.210          N  
ATOM   1125  CA  LEU A  73     -42.733 -42.675   4.780  1.00  3.250          C  
ATOM   1126  C   LEU A  73     -44.199 -42.935   4.513  1.00  3.060          C  
ATOM   1127  O   LEU A  73     -44.950 -42.050   4.097  1.00  3.390          O  
ATOM   1128  CB  LEU A  73     -42.613 -41.989   6.140  1.00  4.530          C  
ATOM   1129  CG  LEU A  73     -41.185 -41.766   6.669  1.00  4.530          C  
ATOM   1130  CD1 LEU A  73     -41.249 -40.918   7.891  1.00  4.530          C  
ATOM   1131  CD2 LEU A  73     -40.533 -43.115   7.017  1.00  4.530          C  
ATOM   1132  H   LEU A  73     -42.346 -40.913   3.607  1.00  3.850          H  
ATOM   1133  HA  LEU A  73     -42.251 -43.648   4.820  1.00  3.900          H  
ATOM   1134 1HB  LEU A  73     -43.107 -41.022   6.085  1.00  5.440          H  
ATOM   1135 2HB  LEU A  73     -43.154 -42.600   6.874  1.00  5.440          H  
ATOM   1136  HG  LEU A  73     -40.592 -41.247   5.924  1.00  5.440          H  
ATOM   1137 1HD1 LEU A  73     -40.244 -40.748   8.260  1.00  5.440          H  
ATOM   1138 2HD1 LEU A  73     -41.708 -39.960   7.648  1.00  5.440          H  
ATOM   1139 3HD1 LEU A  73     -41.841 -41.419   8.652  1.00  5.440          H  
ATOM   1140 1HD2 LEU A  73     -39.551 -42.935   7.406  1.00  5.440          H  
ATOM   1141 2HD2 LEU A  73     -41.129 -43.625   7.776  1.00  5.440          H  
ATOM   1142 3HD2 LEU A  73     -40.460 -43.739   6.133  1.00  5.440          H  
ATOM   1143  N   SER A  74     -44.588 -44.165   4.806  1.00  3.010          N  
ATOM   1144  CA  SER A  74     -45.958 -44.635   4.786  1.00  3.080          C  
ATOM   1145  C   SER A  74     -46.521 -44.482   6.193  1.00  2.740          C  
ATOM   1146  O   SER A  74     -45.774 -44.198   7.131  1.00  2.870          O  
ATOM   1147  CB  SER A  74     -46.010 -46.073   4.316  1.00  4.280          C  
ATOM   1148  OG  SER A  74     -45.375 -46.918   5.230  1.00  4.280          O  
ATOM   1149  H   SER A  74     -43.875 -44.827   5.087  1.00  3.610          H  
ATOM   1150  HA  SER A  74     -46.541 -44.013   4.105  1.00  3.700          H  
ATOM   1151 1HB  SER A  74     -47.046 -46.381   4.195  1.00  5.140          H  
ATOM   1152 2HB  SER A  74     -45.527 -46.155   3.342  1.00  5.140          H  
ATOM   1153  HG  SER A  74     -45.485 -47.811   4.886  1.00  5.140          H  
ATOM   1154  N   ASN A  75     -47.828 -44.689   6.360  1.00  2.690          N  
ATOM   1155  CA  ASN A  75     -48.446 -44.589   7.681  1.00  2.550          C  
ATOM   1156  C   ASN A  75     -49.386 -45.774   7.964  1.00  2.360          C  
ATOM   1157  O   ASN A  75     -50.603 -45.592   8.003  1.00  2.870          O  
ATOM   1158  CB  ASN A  75     -49.193 -43.271   7.798  1.00  3.630          C  
ATOM   1159  CG  ASN A  75     -48.275 -42.057   7.664  1.00  3.630          C  
ATOM   1160  OD1 ASN A  75     -47.610 -41.605   8.622  1.00  3.630          O  
ATOM   1161  ND2 ASN A  75     -48.233 -41.508   6.475  1.00  3.630          N  
ATOM   1162  H   ASN A  75     -48.396 -44.918   5.557  1.00  3.230          H  
ATOM   1163  HA  ASN A  75     -47.664 -44.583   8.436  1.00  3.060          H  
ATOM   1164 1HB  ASN A  75     -49.963 -43.215   7.028  1.00  4.350          H  
ATOM   1165 2HB  ASN A  75     -49.691 -43.227   8.765  1.00  4.350          H  
ATOM   1166 1HD2 ASN A  75     -47.650 -40.710   6.309  1.00  4.350          H  
ATOM   1167 2HD2 ASN A  75     -48.776 -41.888   5.728  1.00  4.350          H  
ATOM   1168  N   PRO A  76     -48.849 -47.002   8.118  1.00  2.200          N  
ATOM   1169  CA  PRO A  76     -49.564 -48.253   8.311  1.00  2.560          C  
ATOM   1170  C   PRO A  76     -50.088 -48.370   9.730  1.00  2.460          C  
ATOM   1171  O   PRO A  76     -49.611 -47.686  10.630  1.00  2.260          O  
ATOM   1172  CB  PRO A  76     -48.478 -49.303   8.044  1.00  3.840          C  
ATOM   1173  CG  PRO A  76     -47.198 -48.633   8.505  1.00  3.840          C  
ATOM   1174  CD  PRO A  76     -47.369 -47.175   8.140  1.00  3.840          C  
ATOM   1175  HA  PRO A  76     -50.385 -48.325   7.579  1.00  3.070          H  
ATOM   1176 1HB  PRO A  76     -48.698 -50.223   8.595  1.00  4.610          H  
ATOM   1177 2HB  PRO A  76     -48.464 -49.566   6.975  1.00  4.610          H  
ATOM   1178 1HG  PRO A  76     -47.053 -48.771   9.584  1.00  4.610          H  
ATOM   1179 2HG  PRO A  76     -46.330 -49.090   8.009  1.00  4.610          H  
ATOM   1180 1HD  PRO A  76     -46.891 -46.555   8.906  1.00  4.610          H  
ATOM   1181 2HD  PRO A  76     -46.942 -47.025   7.163  1.00  4.610          H  
ATOM   1182  N   LEU A  77     -50.982 -49.323   9.979  1.00  3.000          N  
ATOM   1183  CA  LEU A  77     -51.433 -49.579  11.354  1.00  3.130          C  
ATOM   1184  C   LEU A  77     -50.234 -49.855  12.266  1.00  2.830          C  
ATOM   1185  O   LEU A  77     -50.193 -49.408  13.419  1.00  2.880          O  
ATOM   1186  CB  LEU A  77     -52.392 -50.778  11.392  1.00  4.330          C  
ATOM   1187  CG  LEU A  77     -53.788 -50.590  10.719  1.00  4.330          C  
ATOM   1188  CD1 LEU A  77     -54.501 -51.935  10.695  1.00  4.330          C  
ATOM   1189  CD2 LEU A  77     -54.627 -49.560  11.489  1.00  4.330          C  
ATOM   1190  H   LEU A  77     -51.368 -49.863   9.217  1.00  3.600          H  
ATOM   1191  HA  LEU A  77     -51.931 -48.688  11.727  1.00  3.760          H  
ATOM   1192 1HB  LEU A  77     -51.905 -51.622  10.909  1.00  5.200          H  
ATOM   1193 2HB  LEU A  77     -52.564 -51.042  12.436  1.00  5.200          H  
ATOM   1194  HG  LEU A  77     -53.659 -50.253   9.693  1.00  5.200          H  
ATOM   1195 1HD1 LEU A  77     -55.474 -51.824  10.216  1.00  5.200          H  
ATOM   1196 2HD1 LEU A  77     -53.905 -52.656  10.137  1.00  5.200          H  
ATOM   1197 3HD1 LEU A  77     -54.641 -52.294  11.715  1.00  5.200          H  
ATOM   1198 1HD2 LEU A  77     -55.599 -49.455  11.006  1.00  5.200          H  
ATOM   1199 2HD2 LEU A  77     -54.770 -49.900  12.516  1.00  5.200          H  
ATOM   1200 3HD2 LEU A  77     -54.138 -48.593  11.499  1.00  5.200          H  
ATOM   1201  N   ARG A  78     -49.222 -50.525  11.698  1.00  2.850          N  
ATOM   1202  CA  ARG A  78     -47.978 -50.921  12.347  1.00  3.150          C  
ATOM   1203  C   ARG A  78     -47.205 -49.749  12.928  1.00  2.850          C  
ATOM   1204  O   ARG A  78     -46.324 -49.954  13.750  1.00  3.230          O  
ATOM   1205  CB  ARG A  78     -47.073 -51.662  11.372  1.00  4.290          C  
ATOM   1206  CG  ARG A  78     -47.531 -53.064  11.008  1.00  4.290          C  
ATOM   1207  CD  ARG A  78     -46.474 -53.823  10.280  1.00  4.290          C  
ATOM   1208  NE  ARG A  78     -46.192 -53.250   8.956  1.00  4.290          N  
ATOM   1209  CZ  ARG A  78     -46.856 -53.552   7.811  1.00  4.290          C  
ATOM   1210  NH1 ARG A  78     -47.849 -54.424   7.816  1.00  4.290          N  
ATOM   1211  NH2 ARG A  78     -46.506 -52.970   6.674  1.00  4.290          N  
ATOM   1212  H   ARG A  78     -49.360 -50.838  10.749  1.00  3.420          H  
ATOM   1213  HA  ARG A  78     -48.228 -51.601  13.162  1.00  3.780          H  
ATOM   1214 1HB  ARG A  78     -46.987 -51.094  10.452  1.00  5.150          H  
ATOM   1215 2HB  ARG A  78     -46.075 -51.741  11.799  1.00  5.150          H  
ATOM   1216 1HG  ARG A  78     -47.777 -53.608  11.918  1.00  5.150          H  
ATOM   1217 2HG  ARG A  78     -48.414 -53.001  10.375  1.00  5.150          H  
ATOM   1218 1HD  ARG A  78     -45.552 -53.795  10.861  1.00  5.150          H  
ATOM   1219 2HD  ARG A  78     -46.777 -54.861  10.157  1.00  5.150          H  
ATOM   1220  HE  ARG A  78     -45.434 -52.582   8.893  1.00  5.150          H  
ATOM   1221 1HH1 ARG A  78     -48.126 -54.879   8.671  1.00  5.150          H  
ATOM   1222 2HH1 ARG A  78     -48.335 -54.640   6.956  1.00  5.150          H  
ATOM   1223 1HH2 ARG A  78     -45.751 -52.300   6.652  1.00  5.150          H  
ATOM   1224 2HH2 ARG A  78     -47.000 -53.191   5.820  1.00  5.150          H  
ATOM   1225  N   LYS A  79     -47.505 -48.522  12.508  1.00  2.530          N  
ATOM   1226  CA  LYS A  79     -46.844 -47.312  12.990  1.00  2.840          C  
ATOM   1227  C   LYS A  79     -46.928 -47.260  14.527  1.00  2.490          C  
ATOM   1228  O   LYS A  79     -46.024 -46.759  15.209  1.00  2.680          O  
ATOM   1229  CB  LYS A  79     -47.503 -46.083  12.356  1.00  3.850          C  
ATOM   1230  CG  LYS A  79     -46.831 -44.754  12.643  1.00  3.850          C  
ATOM   1231  CD  LYS A  79     -47.535 -43.619  11.908  1.00  3.850          C  
ATOM   1232  CE  LYS A  79     -46.859 -42.288  12.169  1.00  3.850          C  
ATOM   1233  NZ  LYS A  79     -47.541 -41.179  11.464  1.00  3.850          N  
ATOM   1234  H   LYS A  79     -48.280 -48.394  11.852  1.00  3.040          H  
ATOM   1235  HA  LYS A  79     -45.793 -47.346  12.700  1.00  3.410          H  
ATOM   1236 1HB  LYS A  79     -47.532 -46.215  11.273  1.00  4.620          H  
ATOM   1237 2HB  LYS A  79     -48.536 -46.021  12.694  1.00  4.620          H  
ATOM   1238 1HG  LYS A  79     -46.830 -44.556  13.716  1.00  4.620          H  
ATOM   1239 2HG  LYS A  79     -45.808 -44.796  12.296  1.00  4.620          H  
ATOM   1240 1HD  LYS A  79     -47.526 -43.812  10.832  1.00  4.620          H  
ATOM   1241 2HD  LYS A  79     -48.572 -43.563  12.238  1.00  4.620          H  
ATOM   1242 1HE  LYS A  79     -46.861 -42.084  13.239  1.00  4.620          H  
ATOM   1243 2HE  LYS A  79     -45.827 -42.342  11.821  1.00  4.620          H  
ATOM   1244 1HZ  LYS A  79     -47.060 -40.311  11.650  1.00  4.620          H  
ATOM   1245 2HZ  LYS A  79     -47.535 -41.358  10.444  1.00  4.620          H  
ATOM   1246 3HZ  LYS A  79     -48.494 -41.106  11.780  1.00  4.620          H  
ATOM   1247  N   ALA A  80     -48.014 -47.808  15.085  1.00  2.410          N  
ATOM   1248  CA  ALA A  80     -48.226 -47.832  16.522  1.00  2.760          C  
ATOM   1249  C   ALA A  80     -47.074 -48.525  17.251  1.00  2.420          C  
ATOM   1250  O   ALA A  80     -46.772 -48.169  18.398  1.00  2.560          O  
ATOM   1251  CB  ALA A  80     -49.520 -48.552  16.842  1.00  3.720          C  
ATOM   1252  H   ALA A  80     -48.752 -48.198  14.484  1.00  2.890          H  
ATOM   1253  HA  ALA A  80     -48.288 -46.802  16.873  1.00  3.310          H  
ATOM   1254 1HB  ALA A  80     -49.688 -48.547  17.918  1.00  4.470          H  
ATOM   1255 2HB  ALA A  80     -50.350 -48.051  16.342  1.00  4.470          H  
ATOM   1256 3HB  ALA A  80     -49.459 -49.581  16.488  1.00  4.470          H  
ATOM   1257  N   CYS A  81     -46.420 -49.509  16.605  1.00  2.380          N  
ATOM   1258  CA  CYS A  81     -45.346 -50.224  17.265  1.00  2.710          C  
ATOM   1259  C   CYS A  81     -44.123 -49.341  17.378  1.00  2.290          C  
ATOM   1260  O   CYS A  81     -43.221 -49.655  18.145  1.00  2.530          O  
ATOM   1261  CB  CYS A  81     -44.913 -51.496  16.529  1.00  3.660          C  
ATOM   1262  SG  CYS A  81     -43.967 -51.218  15.015  1.00  3.660          S  
ATOM   1263  H   CYS A  81     -46.656 -49.764  15.644  1.00  2.860          H  
ATOM   1264  HA  CYS A  81     -45.681 -50.505  18.257  1.00  3.250          H  
ATOM   1265 1HB  CYS A  81     -44.296 -52.097  17.194  1.00  4.390          H  
ATOM   1266 2HB  CYS A  81     -45.792 -52.081  16.274  1.00  4.390          H  
ATOM   1267  HG  CYS A  81     -44.939 -50.590  14.347  1.00  4.390          H  
ATOM   1268  N   ILE A  82     -44.061 -48.234  16.624  1.00  2.020          N  
ATOM   1269  CA  ILE A  82     -42.900 -47.382  16.708  1.00  2.250          C  
ATOM   1270  C   ILE A  82     -42.998 -46.711  18.045  1.00  1.860          C  
ATOM   1271  O   ILE A  82     -42.042 -46.662  18.822  1.00  2.030          O  
ATOM   1272  CB  ILE A  82     -42.853 -46.284  15.640  1.00  3.060          C  
ATOM   1273  CG1 ILE A  82     -42.744 -46.927  14.276  1.00  3.060          C  
ATOM   1274  CG2 ILE A  82     -41.649 -45.325  15.944  1.00  3.060          C  
ATOM   1275  CD1 ILE A  82     -42.888 -45.957  13.128  1.00  3.060          C  
ATOM   1276  H   ILE A  82     -44.840 -47.955  16.028  1.00  2.420          H  
ATOM   1277  HA  ILE A  82     -42.002 -47.985  16.657  1.00  2.700          H  
ATOM   1278  HB  ILE A  82     -43.778 -45.711  15.659  1.00  3.670          H  
ATOM   1279 1HG1 ILE A  82     -41.860 -47.449  14.224  1.00  3.670          H  
ATOM   1280 2HG1 ILE A  82     -43.547 -47.658  14.185  1.00  3.670          H  
ATOM   1281 1HG2 ILE A  82     -41.598 -44.537  15.211  1.00  3.670          H  
ATOM   1282 2HG2 ILE A  82     -41.767 -44.870  16.926  1.00  3.670          H  
ATOM   1283 3HG2 ILE A  82     -40.721 -45.879  15.933  1.00  3.670          H  
ATOM   1284 1HD1 ILE A  82     -42.829 -46.464  12.179  1.00  3.670          H  
ATOM   1285 2HD1 ILE A  82     -43.844 -45.464  13.213  1.00  3.670          H  
ATOM   1286 3HD1 ILE A  82     -42.102 -45.228  13.168  1.00  3.670          H  
ATOM   1287  N   THR A  83     -44.190 -46.192  18.315  1.00  1.670          N  
ATOM   1288  CA  THR A  83     -44.418 -45.511  19.573  1.00  1.860          C  
ATOM   1289  C   THR A  83     -44.079 -46.451  20.726  1.00  1.640          C  
ATOM   1290  O   THR A  83     -43.344 -46.082  21.638  1.00  1.780          O  
ATOM   1291  CB  THR A  83     -45.886 -45.023  19.678  1.00  2.530          C  
ATOM   1292  OG1 THR A  83     -46.156 -44.077  18.628  1.00  2.530          O  
ATOM   1293  CG2 THR A  83     -46.132 -44.363  21.016  1.00  2.530          C  
ATOM   1294  H   THR A  83     -44.921 -46.260  17.594  1.00  2.000          H  
ATOM   1295  HA  THR A  83     -43.757 -44.647  19.630  1.00  2.230          H  
ATOM   1296  HB  THR A  83     -46.558 -45.874  19.568  1.00  3.030          H  
ATOM   1297  HG1 THR A  83     -47.100 -43.893  18.595  1.00  3.030          H  
ATOM   1298 1HG2 THR A  83     -47.166 -44.027  21.071  1.00  3.030          H  
ATOM   1299 2HG2 THR A  83     -45.948 -45.079  21.800  1.00  3.030          H  
ATOM   1300 3HG2 THR A  83     -45.467 -43.512  21.135  1.00  3.030          H  
ATOM   1301  N   ILE A  84     -44.568 -47.683  20.650  1.00  1.700          N  
ATOM   1302  CA  ILE A  84     -44.339 -48.666  21.700  1.00  2.080          C  
ATOM   1303  C   ILE A  84     -42.875 -49.113  21.852  1.00  1.960          C  
ATOM   1304  O   ILE A  84     -42.350 -49.190  22.965  1.00  2.080          O  
ATOM   1305  CB  ILE A  84     -45.225 -49.900  21.453  1.00  2.760          C  
ATOM   1306  CG1 ILE A  84     -46.710 -49.479  21.617  1.00  2.760          C  
ATOM   1307  CG2 ILE A  84     -44.855 -51.032  22.445  1.00  2.760          C  
ATOM   1308  CD1 ILE A  84     -47.715 -50.478  21.105  1.00  2.760          C  
ATOM   1309  H   ILE A  84     -45.172 -47.914  19.854  1.00  2.040          H  
ATOM   1310  HA  ILE A  84     -44.647 -48.219  22.634  1.00  2.500          H  
ATOM   1311  HB  ILE A  84     -45.085 -50.247  20.444  1.00  3.310          H  
ATOM   1312 1HG1 ILE A  84     -46.905 -49.310  22.661  1.00  3.310          H  
ATOM   1313 2HG1 ILE A  84     -46.870 -48.545  21.081  1.00  3.310          H  
ATOM   1314 1HG2 ILE A  84     -45.481 -51.898  22.272  1.00  3.310          H  
ATOM   1315 2HG2 ILE A  84     -43.819 -51.333  22.320  1.00  3.310          H  
ATOM   1316 3HG2 ILE A  84     -45.003 -50.677  23.467  1.00  3.310          H  
ATOM   1317 1HD1 ILE A  84     -48.717 -50.082  21.259  1.00  3.310          H  
ATOM   1318 2HD1 ILE A  84     -47.551 -50.637  20.037  1.00  3.310          H  
ATOM   1319 3HD1 ILE A  84     -47.620 -51.419  21.630  1.00  3.310          H  
ATOM   1320  N   VAL A  85     -42.204 -49.454  20.750  1.00  1.990          N  
ATOM   1321  CA  VAL A  85     -40.836 -49.959  20.829  1.00  2.380          C  
ATOM   1322  C   VAL A  85     -39.868 -48.913  21.375  1.00  2.200          C  
ATOM   1323  O   VAL A  85     -38.873 -49.259  22.006  1.00  2.610          O  
ATOM   1324  CB  VAL A  85     -40.348 -50.482  19.460  1.00  3.180          C  
ATOM   1325  CG1 VAL A  85     -39.980 -49.375  18.517  1.00  3.180          C  
ATOM   1326  CG2 VAL A  85     -39.225 -51.386  19.677  1.00  3.180          C  
ATOM   1327  H   VAL A  85     -42.652 -49.386  19.838  1.00  2.390          H  
ATOM   1328  HA  VAL A  85     -40.835 -50.804  21.515  1.00  2.860          H  
ATOM   1329  HB  VAL A  85     -41.170 -51.014  18.992  1.00  3.810          H  
ATOM   1330 1HG1 VAL A  85     -39.694 -49.803  17.560  1.00  3.810          H  
ATOM   1331 2HG1 VAL A  85     -40.824 -48.749  18.384  1.00  3.810          H  
ATOM   1332 3HG1 VAL A  85     -39.150 -48.787  18.899  1.00  3.810          H  
ATOM   1333 1HG2 VAL A  85     -38.901 -51.797  18.771  1.00  3.810          H  
ATOM   1334 2HG2 VAL A  85     -38.400 -50.859  20.139  1.00  3.810          H  
ATOM   1335 3HG2 VAL A  85     -39.564 -52.170  20.317  1.00  3.810          H  
ATOM   1336  N   GLU A  86     -40.155 -47.630  21.165  1.00  1.780          N  
ATOM   1337  CA  GLU A  86     -39.263 -46.596  21.662  1.00  1.930          C  
ATOM   1338  C   GLU A  86     -39.499 -46.237  23.145  1.00  1.560          C  
ATOM   1339  O   GLU A  86     -38.833 -45.347  23.681  1.00  1.540          O  
ATOM   1340  CB  GLU A  86     -39.368 -45.345  20.779  1.00  2.640          C  
ATOM   1341  CG  GLU A  86     -38.912 -45.546  19.294  1.00  2.640          C  
ATOM   1342  CD  GLU A  86     -37.452 -45.939  19.155  1.00  2.640          C  
ATOM   1343  OE1 GLU A  86     -36.673 -45.545  19.988  1.00  2.640          O  
ATOM   1344  OE2 GLU A  86     -37.105 -46.624  18.203  1.00  2.640          O  
ATOM   1345  H   GLU A  86     -40.957 -47.364  20.581  1.00  2.140          H  
ATOM   1346  HA  GLU A  86     -38.244 -46.969  21.576  1.00  2.320          H  
ATOM   1347 1HB  GLU A  86     -40.411 -45.013  20.761  1.00  3.170          H  
ATOM   1348 2HB  GLU A  86     -38.774 -44.541  21.210  1.00  3.170          H  
ATOM   1349 1HG  GLU A  86     -39.522 -46.321  18.842  1.00  3.170          H  
ATOM   1350 2HG  GLU A  86     -39.095 -44.624  18.745  1.00  3.170          H  
ATOM   1351  N   TRP A  87     -40.444 -46.906  23.816  1.00  1.500          N  
ATOM   1352  CA  TRP A  87     -40.687 -46.657  25.233  1.00  1.390          C  
ATOM   1353  C   TRP A  87     -39.549 -47.273  26.064  1.00  1.410          C  
ATOM   1354  O   TRP A  87     -39.088 -48.380  25.776  1.00  1.940          O  
ATOM   1355  CB  TRP A  87     -42.031 -47.249  25.664  1.00  1.990          C  
ATOM   1356  CG  TRP A  87     -43.242 -46.571  25.131  1.00  1.990          C  
ATOM   1357  CD1 TRP A  87     -43.333 -45.354  24.528  1.00  1.990          C  
ATOM   1358  CD2 TRP A  87     -44.576 -47.107  25.148  1.00  1.990          C  
ATOM   1359  NE1 TRP A  87     -44.632 -45.097  24.190  1.00  1.990          N  
ATOM   1360  CE2 TRP A  87     -45.404 -46.161  24.552  1.00  1.990          C  
ATOM   1361  CE3 TRP A  87     -45.126 -48.306  25.608  1.00  1.990          C  
ATOM   1362  CZ2 TRP A  87     -46.757 -46.369  24.401  1.00  1.990          C  
ATOM   1363  CZ3 TRP A  87     -46.484 -48.515  25.456  1.00  1.990          C  
ATOM   1364  CH2 TRP A  87     -47.279 -47.569  24.867  1.00  1.990          C  
ATOM   1365  H   TRP A  87     -40.996 -47.631  23.344  1.00  1.800          H  
ATOM   1366  HA  TRP A  87     -40.697 -45.583  25.407  1.00  1.670          H  
ATOM   1367 1HB  TRP A  87     -42.071 -48.299  25.377  1.00  2.390          H  
ATOM   1368 2HB  TRP A  87     -42.121 -47.191  26.728  1.00  2.390          H  
ATOM   1369  HD1 TRP A  87     -42.503 -44.680  24.339  1.00  2.390          H  
ATOM   1370  HE1 TRP A  87     -44.956 -44.262  23.729  1.00  2.390          H  
ATOM   1371  HE3 TRP A  87     -44.496 -49.060  26.073  1.00  2.390          H  
ATOM   1372  HZ2 TRP A  87     -47.405 -45.630  23.934  1.00  2.390          H  
ATOM   1373  HZ3 TRP A  87     -46.903 -49.452  25.815  1.00  2.390          H  
ATOM   1374  HH2 TRP A  87     -48.344 -47.765  24.762  1.00  2.390          H  
ATOM   1375  N   ARG A  88     -39.168 -46.613  27.162  1.00  1.200          N  
ATOM   1376  CA  ARG A  88     -38.064 -47.079  28.018  1.00  1.190          C  
ATOM   1377  C   ARG A  88     -38.087 -48.554  28.481  1.00  1.100          C  
ATOM   1378  O   ARG A  88     -37.012 -49.171  28.511  1.00  1.070          O  
ATOM   1379  CB  ARG A  88     -37.897 -46.173  29.242  1.00  1.670          C  
ATOM   1380  CG  ARG A  88     -36.739 -46.558  30.180  1.00  1.670          C  
ATOM   1381  CD  ARG A  88     -36.675 -45.684  31.393  1.00  1.670          C  
ATOM   1382  NE  ARG A  88     -37.865 -45.827  32.244  1.00  1.670          N  
ATOM   1383  CZ  ARG A  88     -38.087 -46.828  33.137  1.00  1.670          C  
ATOM   1384  NH1 ARG A  88     -37.201 -47.793  33.308  1.00  1.670          N  
ATOM   1385  NH2 ARG A  88     -39.208 -46.833  33.844  1.00  1.670          N  
ATOM   1386  H   ARG A  88     -39.605 -45.723  27.362  1.00  1.440          H  
ATOM   1387  HA  ARG A  88     -37.153 -46.951  27.432  1.00  1.430          H  
ATOM   1388 1HB  ARG A  88     -37.694 -45.160  28.899  1.00  2.000          H  
ATOM   1389 2HB  ARG A  88     -38.793 -46.128  29.834  1.00  2.000          H  
ATOM   1390 1HG  ARG A  88     -36.860 -47.582  30.523  1.00  2.000          H  
ATOM   1391 2HG  ARG A  88     -35.794 -46.472  29.643  1.00  2.000          H  
ATOM   1392 1HD  ARG A  88     -35.793 -45.933  31.981  1.00  2.000          H  
ATOM   1393 2HD  ARG A  88     -36.608 -44.643  31.077  1.00  2.000          H  
ATOM   1394  HE  ARG A  88     -38.576 -45.109  32.165  1.00  2.000          H  
ATOM   1395 1HH1 ARG A  88     -36.344 -47.796  32.776  1.00  2.000          H  
ATOM   1396 2HH1 ARG A  88     -37.376 -48.532  33.976  1.00  2.000          H  
ATOM   1397 1HH2 ARG A  88     -39.889 -46.096  33.720  1.00  2.000          H  
ATOM   1398 2HH2 ARG A  88     -39.383 -47.570  34.512  1.00  2.000          H  
ATOM   1399  N   PRO A  89     -39.233 -49.159  28.881  1.00  1.120          N  
ATOM   1400  CA  PRO A  89     -39.314 -50.539  29.309  1.00  1.100          C  
ATOM   1401  C   PRO A  89     -38.836 -51.529  28.238  1.00  1.070          C  
ATOM   1402  O   PRO A  89     -38.501 -52.664  28.569  1.00  1.060          O  
ATOM   1403  CB  PRO A  89     -40.805 -50.720  29.608  1.00  1.650          C  
ATOM   1404  CG  PRO A  89     -41.296 -49.336  29.922  1.00  1.650          C  
ATOM   1405  CD  PRO A  89     -40.523 -48.451  28.991  1.00  1.650          C  
ATOM   1406  HA  PRO A  89     -38.740 -50.646  30.235  1.00  1.320          H  
ATOM   1407 1HB  PRO A  89     -41.309 -51.167  28.735  1.00  1.980          H  
ATOM   1408 2HB  PRO A  89     -40.938 -51.421  30.447  1.00  1.980          H  
ATOM   1409 1HG  PRO A  89     -42.385 -49.272  29.769  1.00  1.980          H  
ATOM   1410 2HG  PRO A  89     -41.107 -49.100  30.979  1.00  1.980          H  
ATOM   1411 1HD  PRO A  89     -41.024 -48.478  28.052  1.00  1.980          H  
ATOM   1412 2HD  PRO A  89     -40.447 -47.462  29.411  1.00  1.980          H  
ATOM   1413  N   PHE A  90     -38.824 -51.131  26.951  1.00  1.080          N  
ATOM   1414  CA  PHE A  90     -38.371 -52.032  25.897  1.00  1.070          C  
ATOM   1415  C   PHE A  90     -36.910 -52.371  26.129  1.00  0.980          C  
ATOM   1416  O   PHE A  90     -36.560 -53.537  26.333  1.00  0.940          O  
ATOM   1417  CB  PHE A  90     -38.589 -51.405  24.518  1.00  1.500          C  
ATOM   1418  CG  PHE A  90     -38.104 -52.223  23.352  1.00  1.500          C  
ATOM   1419  CD1 PHE A  90     -38.814 -53.338  22.930  1.00  1.500          C  
ATOM   1420  CD2 PHE A  90     -36.963 -51.858  22.654  1.00  1.500          C  
ATOM   1421  CE1 PHE A  90     -38.389 -54.067  21.850  1.00  1.500          C  
ATOM   1422  CE2 PHE A  90     -36.539 -52.584  21.568  1.00  1.500          C  
ATOM   1423  CZ  PHE A  90     -37.256 -53.696  21.161  1.00  1.500          C  
ATOM   1424  H   PHE A  90     -39.084 -50.182  26.667  1.00  1.300          H  
ATOM   1425  HA  PHE A  90     -38.949 -52.953  25.952  1.00  1.280          H  
ATOM   1426 1HB  PHE A  90     -39.653 -51.205  24.372  1.00  1.800          H  
ATOM   1427 2HB  PHE A  90     -38.095 -50.432  24.471  1.00  1.800          H  
ATOM   1428  HD1 PHE A  90     -39.720 -53.638  23.463  1.00  1.800          H  
ATOM   1429  HD2 PHE A  90     -36.398 -50.975  22.969  1.00  1.800          H  
ATOM   1430  HE1 PHE A  90     -38.950 -54.927  21.534  1.00  1.800          H  
ATOM   1431  HE2 PHE A  90     -35.638 -52.279  21.033  1.00  1.800          H  
ATOM   1432  HZ  PHE A  90     -36.929 -54.276  20.299  1.00  1.800          H  
ATOM   1433  N   GLU A  91     -36.057 -51.343  26.143  1.00  0.950          N  
ATOM   1434  CA  GLU A  91     -34.633 -51.564  26.351  1.00  0.870          C  
ATOM   1435  C   GLU A  91     -34.363 -52.140  27.740  1.00  0.800          C  
ATOM   1436  O   GLU A  91     -33.437 -52.942  27.909  1.00  0.730          O  
ATOM   1437  CB  GLU A  91     -33.848 -50.267  26.138  1.00  1.250          C  
ATOM   1438  CG  GLU A  91     -33.805 -49.769  24.670  1.00  1.250          C  
ATOM   1439  CD  GLU A  91     -33.137 -50.743  23.724  1.00  1.250          C  
ATOM   1440  OE1 GLU A  91     -32.256 -51.443  24.155  1.00  1.250          O  
ATOM   1441  OE2 GLU A  91     -33.491 -50.755  22.567  1.00  1.250          O  
ATOM   1442  H   GLU A  91     -36.404 -50.407  25.966  1.00  1.140          H  
ATOM   1443  HA  GLU A  91     -34.283 -52.284  25.617  1.00  1.040          H  
ATOM   1444 1HB  GLU A  91     -34.298 -49.474  26.730  1.00  1.500          H  
ATOM   1445 2HB  GLU A  91     -32.819 -50.398  26.489  1.00  1.500          H  
ATOM   1446 1HG  GLU A  91     -34.829 -49.609  24.343  1.00  1.500          H  
ATOM   1447 2HG  GLU A  91     -33.280 -48.821  24.626  1.00  1.500          H  
ATOM   1448  N   TRP A  92     -35.165 -51.748  28.743  1.00  0.850          N  
ATOM   1449  CA  TRP A  92     -34.975 -52.304  30.079  1.00  0.830          C  
ATOM   1450  C   TRP A  92     -35.163 -53.816  30.080  1.00  0.830          C  
ATOM   1451  O   TRP A  92     -34.312 -54.561  30.591  1.00  0.780          O  
ATOM   1452  CB  TRP A  92     -35.954 -51.689  31.073  1.00  1.170          C  
ATOM   1453  CG  TRP A  92     -35.919 -52.346  32.416  1.00  1.170          C  
ATOM   1454  CD1 TRP A  92     -35.074 -52.079  33.445  1.00  1.170          C  
ATOM   1455  CD2 TRP A  92     -36.802 -53.409  32.884  1.00  1.170          C  
ATOM   1456  NE1 TRP A  92     -35.351 -52.904  34.510  1.00  1.170          N  
ATOM   1457  CE2 TRP A  92     -36.404 -53.725  34.177  1.00  1.170          C  
ATOM   1458  CE3 TRP A  92     -37.881 -54.107  32.308  1.00  1.170          C  
ATOM   1459  CZ2 TRP A  92     -37.033 -54.715  34.911  1.00  1.170          C  
ATOM   1460  CZ3 TRP A  92     -38.507 -55.095  33.039  1.00  1.170          C  
ATOM   1461  CH2 TRP A  92     -38.095 -55.394  34.307  1.00  1.170          C  
ATOM   1462  H   TRP A  92     -35.897 -51.047  28.573  1.00  1.020          H  
ATOM   1463  HA  TRP A  92     -33.961 -52.082  30.404  1.00  1.000          H  
ATOM   1464 1HB  TRP A  92     -35.759 -50.623  31.180  1.00  1.400          H  
ATOM   1465 2HB  TRP A  92     -36.941 -51.802  30.688  1.00  1.400          H  
ATOM   1466  HD1 TRP A  92     -34.287 -51.329  33.426  1.00  1.400          H  
ATOM   1467  HE1 TRP A  92     -34.861 -52.909  35.392  1.00  1.400          H  
ATOM   1468  HE3 TRP A  92     -38.218 -53.874  31.299  1.00  1.400          H  
ATOM   1469  HZ2 TRP A  92     -36.724 -54.969  35.925  1.00  1.400          H  
ATOM   1470  HZ3 TRP A  92     -39.338 -55.628  32.580  1.00  1.400          H  
ATOM   1471  HH2 TRP A  92     -38.609 -56.179  34.862  1.00  1.400          H  
ATOM   1472  N   LEU A  93     -36.266 -54.278  29.474  1.00  0.890          N  
ATOM   1473  CA  LEU A  93     -36.552 -55.696  29.428  1.00  0.920          C  
ATOM   1474  C   LEU A  93     -35.477 -56.413  28.658  1.00  0.850          C  
ATOM   1475  O   LEU A  93     -35.078 -57.507  29.048  1.00  0.840          O  
ATOM   1476  CB  LEU A  93     -37.927 -55.978  28.812  1.00  1.280          C  
ATOM   1477  CG  LEU A  93     -38.373 -57.489  28.749  1.00  1.280          C  
ATOM   1478  CD1 LEU A  93     -38.416 -58.106  30.163  1.00  1.280          C  
ATOM   1479  CD2 LEU A  93     -39.743 -57.564  28.091  1.00  1.280          C  
ATOM   1480  H   LEU A  93     -36.948 -53.625  29.075  1.00  1.070          H  
ATOM   1481  HA  LEU A  93     -36.545 -56.058  30.450  1.00  1.100          H  
ATOM   1482 1HB  LEU A  93     -38.677 -55.423  29.371  1.00  1.530          H  
ATOM   1483 2HB  LEU A  93     -37.919 -55.587  27.788  1.00  1.530          H  
ATOM   1484  HG  LEU A  93     -37.658 -58.057  28.149  1.00  1.530          H  
ATOM   1485 1HD1 LEU A  93     -38.730 -59.147  30.088  1.00  1.530          H  
ATOM   1486 2HD1 LEU A  93     -37.434 -58.073  30.617  1.00  1.530          H  
ATOM   1487 3HD1 LEU A  93     -39.122 -57.559  30.782  1.00  1.530          H  
ATOM   1488 1HD2 LEU A  93     -40.063 -58.605  28.022  1.00  1.530          H  
ATOM   1489 2HD2 LEU A  93     -40.467 -56.998  28.681  1.00  1.530          H  
ATOM   1490 3HD2 LEU A  93     -39.680 -57.137  27.087  1.00  1.530          H  
ATOM   1491  N   ILE A  94     -34.983 -55.805  27.584  1.00  0.820          N  
ATOM   1492  CA  ILE A  94     -33.940 -56.446  26.814  1.00  0.790          C  
ATOM   1493  C   ILE A  94     -32.709 -56.671  27.663  1.00  0.690          C  
ATOM   1494  O   ILE A  94     -32.211 -57.789  27.725  1.00  0.660          O  
ATOM   1495  CB  ILE A  94     -33.602 -55.609  25.577  1.00  1.120          C  
ATOM   1496  CG1 ILE A  94     -34.760 -55.687  24.638  1.00  1.120          C  
ATOM   1497  CG2 ILE A  94     -32.326 -56.067  24.958  1.00  1.120          C  
ATOM   1498  CD1 ILE A  94     -34.761 -54.710  23.528  1.00  1.120          C  
ATOM   1499  H   ILE A  94     -35.381 -54.910  27.280  1.00  0.980          H  
ATOM   1500  HA  ILE A  94     -34.307 -57.411  26.476  1.00  0.950          H  
ATOM   1501  HB  ILE A  94     -33.494 -54.570  25.865  1.00  1.340          H  
ATOM   1502 1HG1 ILE A  94     -34.753 -56.672  24.212  1.00  1.340          H  
ATOM   1503 2HG1 ILE A  94     -35.683 -55.565  25.195  1.00  1.340          H  
ATOM   1504 1HG2 ILE A  94     -32.098 -55.464  24.099  1.00  1.340          H  
ATOM   1505 2HG2 ILE A  94     -31.540 -55.950  25.668  1.00  1.340          H  
ATOM   1506 3HG2 ILE A  94     -32.412 -57.117  24.658  1.00  1.340          H  
ATOM   1507 1HD1 ILE A  94     -35.634 -54.912  22.943  1.00  1.340          H  
ATOM   1508 2HD1 ILE A  94     -34.806 -53.700  23.917  1.00  1.340          H  
ATOM   1509 3HD1 ILE A  94     -33.891 -54.812  22.909  1.00  1.340          H  
ATOM   1510  N   LEU A  95     -32.232 -55.678  28.392  1.00  0.660          N  
ATOM   1511  CA  LEU A  95     -31.031 -55.947  29.174  1.00  0.590          C  
ATOM   1512  C   LEU A  95     -31.269 -57.058  30.193  1.00  0.610          C  
ATOM   1513  O   LEU A  95     -30.373 -57.880  30.446  1.00  0.560          O  
ATOM   1514  CB  LEU A  95     -30.529 -54.663  29.829  1.00  0.850          C  
ATOM   1515  CG  LEU A  95     -29.946 -53.601  28.834  1.00  0.850          C  
ATOM   1516  CD1 LEU A  95     -29.666 -52.316  29.590  1.00  0.850          C  
ATOM   1517  CD2 LEU A  95     -28.646 -54.127  28.164  1.00  0.850          C  
ATOM   1518  H   LEU A  95     -32.669 -54.748  28.349  1.00  0.790          H  
ATOM   1519  HA  LEU A  95     -30.270 -56.313  28.507  1.00  0.710          H  
ATOM   1520 1HB  LEU A  95     -31.375 -54.200  30.346  1.00  1.020          H  
ATOM   1521 2HB  LEU A  95     -29.765 -54.911  30.560  1.00  1.020          H  
ATOM   1522  HG  LEU A  95     -30.689 -53.381  28.062  1.00  1.020          H  
ATOM   1523 1HD1 LEU A  95     -29.279 -51.566  28.895  1.00  1.020          H  
ATOM   1524 2HD1 LEU A  95     -30.590 -51.950  30.038  1.00  1.020          H  
ATOM   1525 3HD1 LEU A  95     -28.930 -52.499  30.371  1.00  1.020          H  
ATOM   1526 1HD2 LEU A  95     -28.281 -53.368  27.498  1.00  1.020          H  
ATOM   1527 2HD2 LEU A  95     -27.895 -54.334  28.928  1.00  1.020          H  
ATOM   1528 3HD2 LEU A  95     -28.821 -55.019  27.595  1.00  1.020          H  
ATOM   1529  N   LEU A  96     -32.473 -57.114  30.767  1.00  0.680          N  
ATOM   1530  CA  LEU A  96     -32.798 -58.172  31.710  1.00  0.710          C  
ATOM   1531  C   LEU A  96     -32.779 -59.551  31.021  1.00  0.680          C  
ATOM   1532  O   LEU A  96     -32.167 -60.494  31.541  1.00  0.660          O  
ATOM   1533  CB  LEU A  96     -34.181 -57.898  32.333  1.00  0.980          C  
ATOM   1534  CG  LEU A  96     -34.745 -58.919  33.351  1.00  0.980          C  
ATOM   1535  CD1 LEU A  96     -33.828 -59.031  34.562  1.00  0.980          C  
ATOM   1536  CD2 LEU A  96     -36.144 -58.457  33.756  1.00  0.980          C  
ATOM   1537  H   LEU A  96     -33.158 -56.372  30.571  1.00  0.820          H  
ATOM   1538  HA  LEU A  96     -32.042 -58.163  32.491  1.00  0.850          H  
ATOM   1539 1HB  LEU A  96     -34.149 -56.918  32.815  1.00  1.180          H  
ATOM   1540 2HB  LEU A  96     -34.901 -57.835  31.525  1.00  1.180          H  
ATOM   1541  HG  LEU A  96     -34.806 -59.895  32.898  1.00  1.180          H  
ATOM   1542 1HD1 LEU A  96     -34.248 -59.750  35.266  1.00  1.180          H  
ATOM   1543 2HD1 LEU A  96     -32.841 -59.375  34.256  1.00  1.180          H  
ATOM   1544 3HD1 LEU A  96     -33.741 -58.060  35.047  1.00  1.180          H  
ATOM   1545 1HD2 LEU A  96     -36.576 -59.162  34.467  1.00  1.180          H  
ATOM   1546 2HD2 LEU A  96     -36.075 -57.477  34.215  1.00  1.180          H  
ATOM   1547 3HD2 LEU A  96     -36.777 -58.400  32.877  1.00  1.180          H  
ATOM   1548  N   MET A  97     -33.424 -59.661  29.843  1.00  0.700          N  
ATOM   1549  CA  MET A  97     -33.479 -60.912  29.079  1.00  0.700          C  
ATOM   1550  C   MET A  97     -32.121 -61.324  28.546  1.00  0.630          C  
ATOM   1551  O   MET A  97     -31.839 -62.515  28.429  1.00  0.620          O  
ATOM   1552  CB  MET A  97     -34.494 -60.813  27.940  1.00  0.980          C  
ATOM   1553  CG  MET A  97     -35.970 -60.695  28.383  1.00  0.980          C  
ATOM   1554  SD  MET A  97     -36.575 -62.121  29.331  1.00  0.980          S  
ATOM   1555  CE  MET A  97     -36.421 -61.588  31.044  1.00  0.980          C  
ATOM   1556  H   MET A  97     -33.920 -58.839  29.490  1.00  0.840          H  
ATOM   1557  HA  MET A  97     -33.796 -61.701  29.746  1.00  0.840          H  
ATOM   1558 1HB  MET A  97     -34.266 -59.926  27.342  1.00  1.180          H  
ATOM   1559 2HB  MET A  97     -34.402 -61.677  27.285  1.00  1.180          H  
ATOM   1560 1HG  MET A  97     -36.074 -59.815  29.003  1.00  1.180          H  
ATOM   1561 2HG  MET A  97     -36.602 -60.564  27.505  1.00  1.180          H  
ATOM   1562 1HE  MET A  97     -36.771 -62.381  31.703  1.00  1.180          H  
ATOM   1563 2HE  MET A  97     -35.392 -61.373  31.274  1.00  1.180          H  
ATOM   1564 3HE  MET A  97     -37.018 -60.695  31.205  1.00  1.180          H  
ATOM   1565  N   ILE A  98     -31.278 -60.363  28.194  1.00  0.600          N  
ATOM   1566  CA  ILE A  98     -29.952 -60.688  27.703  1.00  0.550          C  
ATOM   1567  C   ILE A  98     -29.168 -61.310  28.819  1.00  0.520          C  
ATOM   1568  O   ILE A  98     -28.504 -62.325  28.610  1.00  0.490          O  
ATOM   1569  CB  ILE A  98     -29.188 -59.472  27.191  1.00  0.790          C  
ATOM   1570  CG1 ILE A  98     -29.832 -58.922  25.955  1.00  0.790          C  
ATOM   1571  CG2 ILE A  98     -27.737 -59.929  26.839  1.00  0.790          C  
ATOM   1572  CD1 ILE A  98     -29.354 -57.565  25.649  1.00  0.790          C  
ATOM   1573  H   ILE A  98     -31.588 -59.392  28.248  1.00  0.720          H  
ATOM   1574  HA  ILE A  98     -30.036 -61.410  26.899  1.00  0.660          H  
ATOM   1575  HB  ILE A  98     -29.180 -58.690  27.950  1.00  0.950          H  
ATOM   1576 1HG1 ILE A  98     -29.580 -59.566  25.118  1.00  0.950          H  
ATOM   1577 2HG1 ILE A  98     -30.901 -58.908  26.061  1.00  0.950          H  
ATOM   1578 1HG2 ILE A  98     -27.163 -59.112  26.459  1.00  0.950          H  
ATOM   1579 2HG2 ILE A  98     -27.229 -60.323  27.709  1.00  0.950          H  
ATOM   1580 3HG2 ILE A  98     -27.780 -60.681  26.092  1.00  0.950          H  
ATOM   1581 1HD1 ILE A  98     -29.814 -57.221  24.737  1.00  0.950          H  
ATOM   1582 2HD1 ILE A  98     -29.609 -56.913  26.454  1.00  0.950          H  
ATOM   1583 3HD1 ILE A  98     -28.318 -57.555  25.536  1.00  0.950          H  
ATOM   1584  N   CYS A  99     -29.208 -60.690  29.999  1.00  0.530          N  
ATOM   1585  CA  CYS A  99     -28.463 -61.216  31.121  1.00  0.510          C  
ATOM   1586  C   CYS A  99     -28.976 -62.610  31.469  1.00  0.530          C  
ATOM   1587  O   CYS A  99     -28.182 -63.529  31.687  1.00  0.510          O  
ATOM   1588  CB  CYS A  99     -28.637 -60.303  32.330  1.00  0.720          C  
ATOM   1589  SG  CYS A  99     -27.864 -58.688  32.140  1.00  0.720          S  
ATOM   1590  H   CYS A  99     -29.749 -59.826  30.097  1.00  0.640          H  
ATOM   1591  HA  CYS A  99     -27.408 -61.271  30.852  1.00  0.610          H  
ATOM   1592 1HB  CYS A  99     -29.701 -60.142  32.516  1.00  0.870          H  
ATOM   1593 2HB  CYS A  99     -28.215 -60.782  33.213  1.00  0.870          H  
ATOM   1594  HG  CYS A  99     -28.821 -58.193  31.308  1.00  0.870          H  
ATOM   1595  N   ALA A 100     -30.306 -62.775  31.493  1.00  0.570          N  
ATOM   1596  CA  ALA A 100     -30.914 -64.056  31.808  1.00  0.590          C  
ATOM   1597  C   ALA A 100     -30.527 -65.131  30.784  1.00  0.560          C  
ATOM   1598  O   ALA A 100     -30.256 -66.281  31.159  1.00  0.560          O  
ATOM   1599  CB  ALA A 100     -32.416 -63.883  31.895  1.00  0.820          C  
ATOM   1600  H   ALA A 100     -30.919 -61.969  31.336  1.00  0.680          H  
ATOM   1601  HA  ALA A 100     -30.543 -64.374  32.781  1.00  0.710          H  
ATOM   1602 1HB  ALA A 100     -32.874 -64.825  32.175  1.00  0.980          H  
ATOM   1603 2HB  ALA A 100     -32.650 -63.128  32.645  1.00  0.980          H  
ATOM   1604 3HB  ALA A 100     -32.792 -63.559  30.933  1.00  0.980          H  
ATOM   1605  N   ASN A 101     -30.446 -64.752  29.501  1.00  0.540          N  
ATOM   1606  CA  ASN A 101     -30.051 -65.681  28.461  1.00  0.520          C  
ATOM   1607  C   ASN A 101     -28.579 -66.030  28.621  1.00  0.490          C  
ATOM   1608  O   ASN A 101     -28.207 -67.199  28.519  1.00  0.500          O  
ATOM   1609  CB  ASN A 101     -30.362 -65.123  27.080  1.00  0.740          C  
ATOM   1610  CG  ASN A 101     -30.128 -66.134  25.959  1.00  0.740          C  
ATOM   1611  OD1 ASN A 101     -29.411 -65.906  24.972  1.00  0.740          O  
ATOM   1612  ND2 ASN A 101     -30.724 -67.267  26.104  1.00  0.740          N  
ATOM   1613  H   ASN A 101     -30.750 -63.814  29.228  1.00  0.650          H  
ATOM   1614  HA  ASN A 101     -30.616 -66.600  28.593  1.00  0.620          H  
ATOM   1615 1HB  ASN A 101     -31.395 -64.799  27.054  1.00  0.880          H  
ATOM   1616 2HB  ASN A 101     -29.754 -64.239  26.909  1.00  0.880          H  
ATOM   1617 1HD2 ASN A 101     -30.614 -67.995  25.405  1.00  0.880          H  
ATOM   1618 2HD2 ASN A 101     -31.304 -67.433  26.896  1.00  0.880          H  
ATOM   1619  N   CYS A 102     -27.740 -65.040  28.942  1.00  0.460          N  
ATOM   1620  CA  CYS A 102     -26.321 -65.307  29.109  1.00  0.420          C  
ATOM   1621  C   CYS A 102     -26.130 -66.350  30.208  1.00  0.430          C  
ATOM   1622  O   CYS A 102     -25.319 -67.268  30.053  1.00  0.400          O  
ATOM   1623  CB  CYS A 102     -25.572 -64.037  29.511  1.00  0.600          C  
ATOM   1624  SG  CYS A 102     -25.503 -62.784  28.230  1.00  0.600          S  
ATOM   1625  H   CYS A 102     -28.093 -64.082  29.001  1.00  0.550          H  
ATOM   1626  HA  CYS A 102     -25.917 -65.683  28.173  1.00  0.500          H  
ATOM   1627 1HB  CYS A 102     -26.041 -63.596  30.384  1.00  0.720          H  
ATOM   1628 2HB  CYS A 102     -24.550 -64.292  29.785  1.00  0.720          H  
ATOM   1629  HG  CYS A 102     -26.823 -62.495  28.267  1.00  0.720          H  
ATOM   1630  N   ILE A 103     -26.917 -66.241  31.289  1.00  0.470          N  
ATOM   1631  CA  ILE A 103     -26.852 -67.201  32.383  1.00  0.490          C  
ATOM   1632  C   ILE A 103     -27.271 -68.577  31.889  1.00  0.490          C  
ATOM   1633  O   ILE A 103     -26.573 -69.551  32.143  1.00  0.480          O  
ATOM   1634  CB  ILE A 103     -27.724 -66.786  33.583  1.00  0.680          C  
ATOM   1635  CG1 ILE A 103     -27.121 -65.510  34.232  1.00  0.680          C  
ATOM   1636  CG2 ILE A 103     -27.793 -67.968  34.601  1.00  0.680          C  
ATOM   1637  CD1 ILE A 103     -28.036 -64.800  35.226  1.00  0.680          C  
ATOM   1638  H   ILE A 103     -27.534 -65.422  31.358  1.00  0.560          H  
ATOM   1639  HA  ILE A 103     -25.823 -67.259  32.727  1.00  0.590          H  
ATOM   1640  HB  ILE A 103     -28.727 -66.535  33.238  1.00  0.810          H  
ATOM   1641 1HG1 ILE A 103     -26.202 -65.785  34.747  1.00  0.810          H  
ATOM   1642 2HG1 ILE A 103     -26.872 -64.805  33.443  1.00  0.810          H  
ATOM   1643 1HG2 ILE A 103     -28.403 -67.690  35.450  1.00  0.810          H  
ATOM   1644 2HG2 ILE A 103     -28.233 -68.851  34.139  1.00  0.810          H  
ATOM   1645 3HG2 ILE A 103     -26.785 -68.212  34.943  1.00  0.810          H  
ATOM   1646 1HD1 ILE A 103     -27.526 -63.920  35.616  1.00  0.810          H  
ATOM   1647 2HD1 ILE A 103     -28.949 -64.491  34.716  1.00  0.810          H  
ATOM   1648 3HD1 ILE A 103     -28.287 -65.457  36.049  1.00  0.810          H  
ATOM   1649  N   ALA A 104     -28.382 -68.654  31.141  1.00  0.500          N  
ATOM   1650  CA  ALA A 104     -28.874 -69.924  30.612  1.00  0.500          C  
ATOM   1651  C   ALA A 104     -27.803 -70.618  29.762  1.00  0.460          C  
ATOM   1652  O   ALA A 104     -27.739 -71.846  29.711  1.00  0.460          O  
ATOM   1653  CB  ALA A 104     -30.131 -69.704  29.779  1.00  0.700          C  
ATOM   1654  H   ALA A 104     -28.934 -67.802  30.984  1.00  0.600          H  
ATOM   1655  HA  ALA A 104     -29.119 -70.569  31.452  1.00  0.600          H  
ATOM   1656 1HB  ALA A 104     -30.506 -70.657  29.409  1.00  0.840          H  
ATOM   1657 2HB  ALA A 104     -30.894 -69.227  30.393  1.00  0.840          H  
ATOM   1658 3HB  ALA A 104     -29.894 -69.060  28.934  1.00  0.840          H  
ATOM   1659  N   LEU A 105     -26.972 -69.841  29.069  1.00  0.450          N  
ATOM   1660  CA  LEU A 105     -25.913 -70.433  28.273  1.00  0.420          C  
ATOM   1661  C   LEU A 105     -24.757 -70.851  29.201  1.00  0.390          C  
ATOM   1662  O   LEU A 105     -24.218 -71.953  29.081  1.00  0.390          O  
ATOM   1663  CB  LEU A 105     -25.414 -69.417  27.243  1.00  0.600          C  
ATOM   1664  CG  LEU A 105     -26.438 -68.938  26.183  1.00  0.600          C  
ATOM   1665  CD1 LEU A 105     -25.799 -67.819  25.386  1.00  0.600          C  
ATOM   1666  CD2 LEU A 105     -26.884 -70.088  25.274  1.00  0.600          C  
ATOM   1667  H   LEU A 105     -27.116 -68.822  29.069  1.00  0.540          H  
ATOM   1668  HA  LEU A 105     -26.294 -71.323  27.781  1.00  0.500          H  
ATOM   1669 1HB  LEU A 105     -25.055 -68.536  27.778  1.00  0.720          H  
ATOM   1670 2HB  LEU A 105     -24.579 -69.854  26.708  1.00  0.720          H  
ATOM   1671  HG  LEU A 105     -27.314 -68.538  26.681  1.00  0.720          H  
ATOM   1672 1HD1 LEU A 105     -26.517 -67.444  24.652  1.00  0.720          H  
ATOM   1673 2HD1 LEU A 105     -25.517 -67.009  26.056  1.00  0.720          H  
ATOM   1674 3HD1 LEU A 105     -24.917 -68.189  24.875  1.00  0.720          H  
ATOM   1675 1HD2 LEU A 105     -27.610 -69.704  24.550  1.00  0.720          H  
ATOM   1676 2HD2 LEU A 105     -26.025 -70.501  24.748  1.00  0.720          H  
ATOM   1677 3HD2 LEU A 105     -27.363 -70.868  25.860  1.00  0.720          H  
ATOM   1678  N   ALA A 106     -24.412 -70.007  30.167  1.00  0.390          N  
ATOM   1679  CA  ALA A 106     -23.318 -70.280  31.112  1.00  0.380          C  
ATOM   1680  C   ALA A 106     -23.558 -71.549  31.928  1.00  0.420          C  
ATOM   1681  O   ALA A 106     -22.625 -72.267  32.270  1.00  0.560          O  
ATOM   1682  CB  ALA A 106     -23.136 -69.103  32.049  1.00  0.540          C  
ATOM   1683  H   ALA A 106     -24.877 -69.097  30.221  1.00  0.470          H  
ATOM   1684  HA  ALA A 106     -22.408 -70.422  30.539  1.00  0.460          H  
ATOM   1685 1HB  ALA A 106     -22.311 -69.299  32.722  1.00  0.640          H  
ATOM   1686 2HB  ALA A 106     -22.929 -68.206  31.467  1.00  0.640          H  
ATOM   1687 3HB  ALA A 106     -24.044 -68.962  32.625  1.00  0.640          H  
ATOM   1688  N   VAL A 107     -24.809 -71.861  32.232  1.00  0.420          N  
ATOM   1689  CA  VAL A 107     -25.064 -73.043  33.043  1.00  0.460          C  
ATOM   1690  C   VAL A 107     -25.331 -74.313  32.217  1.00  0.430          C  
ATOM   1691  O   VAL A 107     -25.747 -75.330  32.777  1.00  0.590          O  
ATOM   1692  CB  VAL A 107     -26.216 -72.774  34.038  1.00  0.630          C  
ATOM   1693  CG1 VAL A 107     -25.855 -71.583  34.925  1.00  0.630          C  
ATOM   1694  CG2 VAL A 107     -27.498 -72.515  33.299  1.00  0.630          C  
ATOM   1695  H   VAL A 107     -25.555 -71.209  31.969  1.00  0.500          H  
ATOM   1696  HA  VAL A 107     -24.174 -73.222  33.646  1.00  0.550          H  
ATOM   1697  HB  VAL A 107     -26.339 -73.645  34.676  1.00  0.750          H  
ATOM   1698 1HG1 VAL A 107     -26.651 -71.411  35.647  1.00  0.750          H  
ATOM   1699 2HG1 VAL A 107     -24.929 -71.806  35.457  1.00  0.750          H  
ATOM   1700 3HG1 VAL A 107     -25.716 -70.697  34.315  1.00  0.750          H  
ATOM   1701 1HG2 VAL A 107     -28.303 -72.340  34.007  1.00  0.750          H  
ATOM   1702 2HG2 VAL A 107     -27.395 -71.675  32.671  1.00  0.750          H  
ATOM   1703 3HG2 VAL A 107     -27.735 -73.362  32.698  1.00  0.750          H  
ATOM   1704  N   TYR A 108     -25.107 -74.240  30.904  1.00  0.430          N  
ATOM   1705  CA  TYR A 108     -25.221 -75.378  29.981  1.00  0.410          C  
ATOM   1706  C   TYR A 108     -24.113 -76.384  30.229  1.00  0.400          C  
ATOM   1707  O   TYR A 108     -22.975 -75.984  30.470  1.00  0.450          O  
ATOM   1708  CB  TYR A 108     -25.143 -74.892  28.536  1.00  0.580          C  
ATOM   1709  CG  TYR A 108     -25.198 -75.999  27.534  1.00  0.580          C  
ATOM   1710  CD1 TYR A 108     -26.406 -76.568  27.187  1.00  0.580          C  
ATOM   1711  CD2 TYR A 108     -24.018 -76.454  26.960  1.00  0.580          C  
ATOM   1712  CE1 TYR A 108     -26.428 -77.589  26.267  1.00  0.580          C  
ATOM   1713  CE2 TYR A 108     -24.044 -77.473  26.046  1.00  0.580          C  
ATOM   1714  CZ  TYR A 108     -25.247 -78.043  25.699  1.00  0.580          C  
ATOM   1715  OH  TYR A 108     -25.283 -79.071  24.783  1.00  0.580          O  
ATOM   1716  H   TYR A 108     -24.793 -73.357  30.502  1.00  0.520          H  
ATOM   1717  HA  TYR A 108     -26.155 -75.886  30.154  1.00  0.490          H  
ATOM   1718 1HB  TYR A 108     -25.969 -74.201  28.343  1.00  0.700          H  
ATOM   1719 2HB  TYR A 108     -24.220 -74.349  28.387  1.00  0.700          H  
ATOM   1720  HD1 TYR A 108     -27.331 -76.214  27.641  1.00  0.700          H  
ATOM   1721  HD2 TYR A 108     -23.065 -76.002  27.237  1.00  0.700          H  
ATOM   1722  HE1 TYR A 108     -27.380 -78.044  25.993  1.00  0.700          H  
ATOM   1723  HE2 TYR A 108     -23.123 -77.830  25.597  1.00  0.700          H  
ATOM   1724  HH  TYR A 108     -26.193 -79.353  24.655  1.00  0.700          H  
ATOM   1725  N   GLN A 109     -24.406 -77.685  30.180  1.00  0.390          N  
ATOM   1726  CA  GLN A 109     -23.319 -78.646  30.333  1.00  0.400          C  
ATOM   1727  C   GLN A 109     -23.008 -79.416  29.040  1.00  0.370          C  
ATOM   1728  O   GLN A 109     -23.865 -80.147  28.545  1.00  0.370          O  
ATOM   1729  CB  GLN A 109     -23.624 -79.637  31.467  1.00  0.560          C  
ATOM   1730  CG  GLN A 109     -22.568 -80.755  31.649  1.00  0.560          C  
ATOM   1731  CD  GLN A 109     -21.224 -80.198  32.034  1.00  0.560          C  
ATOM   1732  OE1 GLN A 109     -21.057 -79.575  33.094  1.00  0.560          O  
ATOM   1733  NE2 GLN A 109     -20.263 -80.390  31.144  1.00  0.560          N  
ATOM   1734  H   GLN A 109     -25.366 -78.005  30.016  1.00  0.470          H  
ATOM   1735  HA  GLN A 109     -22.436 -78.107  30.658  1.00  0.480          H  
ATOM   1736 1HB  GLN A 109     -23.708 -79.092  32.408  1.00  0.670          H  
ATOM   1737 2HB  GLN A 109     -24.586 -80.114  31.282  1.00  0.670          H  
ATOM   1738 1HG  GLN A 109     -22.897 -81.419  32.443  1.00  0.670          H  
ATOM   1739 2HG  GLN A 109     -22.450 -81.304  30.724  1.00  0.670          H  
ATOM   1740 1HE2 GLN A 109     -19.337 -79.978  31.261  1.00  0.670          H  
ATOM   1741 2HE2 GLN A 109     -20.464 -80.902  30.275  1.00  0.670          H  
ATOM   1742  N   PRO A 110     -21.875 -79.189  28.378  1.00  0.370          N  
ATOM   1743  CA  PRO A 110     -21.404 -79.943  27.234  1.00  0.380          C  
ATOM   1744  C   PRO A 110     -21.241 -81.419  27.564  1.00  0.360          C  
ATOM   1745  O   PRO A 110     -20.819 -81.724  28.695  1.00  0.390          O  
ATOM   1746  CB  PRO A 110     -20.111 -79.248  26.857  1.00  0.570          C  
ATOM   1747  CG  PRO A 110     -20.187 -77.866  27.478  1.00  0.570          C  
ATOM   1748  CD  PRO A 110     -20.999 -78.032  28.724  1.00  0.570          C  
ATOM   1749  HA  PRO A 110     -22.171 -79.820  26.407  1.00  0.460          H  
ATOM   1750 1HB  PRO A 110     -19.264 -79.837  27.276  1.00  0.680          H  
ATOM   1751 2HB  PRO A 110     -19.961 -79.224  25.768  1.00  0.680          H  
ATOM   1752 1HG  PRO A 110     -19.177 -77.469  27.681  1.00  0.680          H  
ATOM   1753 2HG  PRO A 110     -20.650 -77.169  26.754  1.00  0.680          H  
ATOM   1754 1HD  PRO A 110     -20.357 -78.237  29.573  1.00  0.680          H  
ATOM   1755 2HD  PRO A 110     -21.594 -77.132  28.857  1.00  0.680          H  
ATOM   1756  N   TYR A 111     -21.503 -82.322  26.641  1.00  0.370          N  
ATOM   1757  CA  TYR A 111     -21.265 -83.743  26.896  1.00  0.390          C  
ATOM   1758  C   TYR A 111     -20.536 -84.444  25.755  1.00  0.400          C  
ATOM   1759  O   TYR A 111     -20.668 -84.033  24.599  1.00  0.500          O  
ATOM   1760  CB  TYR A 111     -22.585 -84.482  27.161  1.00  0.540          C  
ATOM   1761  CG  TYR A 111     -23.267 -84.159  28.463  1.00  0.540          C  
ATOM   1762  CD1 TYR A 111     -24.197 -83.157  28.540  1.00  0.540          C  
ATOM   1763  CD2 TYR A 111     -22.944 -84.890  29.591  1.00  0.540          C  
ATOM   1764  CE1 TYR A 111     -24.793 -82.890  29.760  1.00  0.540          C  
ATOM   1765  CE2 TYR A 111     -23.542 -84.612  30.791  1.00  0.540          C  
ATOM   1766  CZ  TYR A 111     -24.460 -83.607  30.871  1.00  0.540          C  
ATOM   1767  OH  TYR A 111     -25.060 -83.300  32.063  1.00  0.540          O  
ATOM   1768  H   TYR A 111     -21.859 -82.029  25.737  1.00  0.440          H  
ATOM   1769  HA  TYR A 111     -20.665 -83.801  27.788  1.00  0.470          H  
ATOM   1770 1HB  TYR A 111     -23.262 -84.236  26.366  1.00  0.650          H  
ATOM   1771 2HB  TYR A 111     -22.415 -85.545  27.111  1.00  0.650          H  
ATOM   1772  HD1 TYR A 111     -24.459 -82.575  27.658  1.00  0.650          H  
ATOM   1773  HD2 TYR A 111     -22.203 -85.688  29.536  1.00  0.650          H  
ATOM   1774  HE1 TYR A 111     -25.520 -82.103  29.844  1.00  0.650          H  
ATOM   1775  HE2 TYR A 111     -23.281 -85.183  31.683  1.00  0.650          H  
ATOM   1776  HH  TYR A 111     -24.764 -83.917  32.746  1.00  0.650          H  
ATOM   1777  N   PRO A 112     -19.751 -85.496  26.051  1.00  0.390          N  
ATOM   1778  CA  PRO A 112     -19.090 -86.358  25.095  1.00  0.450          C  
ATOM   1779  C   PRO A 112     -20.156 -87.156  24.369  1.00  0.530          C  
ATOM   1780  O   PRO A 112     -21.242 -87.377  24.913  1.00  1.280          O  
ATOM   1781  CB  PRO A 112     -18.184 -87.233  25.962  1.00  0.680          C  
ATOM   1782  CG  PRO A 112     -18.851 -87.254  27.315  1.00  0.680          C  
ATOM   1783  CD  PRO A 112     -19.480 -85.887  27.466  1.00  0.680          C  
ATOM   1784  HA  PRO A 112     -18.514 -85.747  24.394  1.00  0.540          H  
ATOM   1785 1HB  PRO A 112     -18.084 -88.231  25.518  1.00  0.810          H  
ATOM   1786 2HB  PRO A 112     -17.173 -86.793  25.992  1.00  0.810          H  
ATOM   1787 1HG  PRO A 112     -19.585 -88.072  27.356  1.00  0.810          H  
ATOM   1788 2HG  PRO A 112     -18.095 -87.468  28.094  1.00  0.810          H  
ATOM   1789 1HD  PRO A 112     -20.395 -86.021  28.044  1.00  0.810          H  
ATOM   1790 2HD  PRO A 112     -18.781 -85.187  27.942  1.00  0.810          H  
ATOM   1791  N   ALA A 113     -19.843 -87.574  23.145  1.00  0.650          N  
ATOM   1792  CA  ALA A 113     -20.704 -88.402  22.292  1.00  0.650          C  
ATOM   1793  C   ALA A 113     -22.151 -87.916  22.299  1.00  0.540          C  
ATOM   1794  O   ALA A 113     -23.084 -88.717  22.397  1.00  1.060          O  
ATOM   1795  CB  ALA A 113     -20.666 -89.847  22.759  1.00  0.910          C  
ATOM   1796  H   ALA A 113     -18.926 -87.329  22.783  1.00  0.780          H  
ATOM   1797  HA  ALA A 113     -20.333 -88.340  21.273  1.00  0.780          H  
ATOM   1798 1HB  ALA A 113     -21.290 -90.456  22.105  1.00  1.090          H  
ATOM   1799 2HB  ALA A 113     -19.642 -90.213  22.730  1.00  1.090          H  
ATOM   1800 3HB  ALA A 113     -21.046 -89.906  23.782  1.00  1.090          H  
ATOM   1801  N   GLN A 114     -22.331 -86.614  22.141  1.00  0.640          N  
ATOM   1802  CA  GLN A 114     -23.634 -85.974  22.067  1.00  0.760          C  
ATOM   1803  C   GLN A 114     -24.629 -86.378  23.169  1.00  0.650          C  
ATOM   1804  O   GLN A 114     -25.832 -86.423  22.912  1.00  0.730          O  
ATOM   1805  CB  GLN A 114     -24.290 -86.258  20.703  1.00  1.020          C  
ATOM   1806  CG  GLN A 114     -23.504 -85.757  19.499  1.00  1.020          C  
ATOM   1807  CD  GLN A 114     -24.234 -86.005  18.173  1.00  1.020          C  
ATOM   1808  OE1 GLN A 114     -25.463 -85.923  18.091  1.00  1.020          O  
ATOM   1809  NE2 GLN A 114     -23.471 -86.307  17.126  1.00  1.020          N  
ATOM   1810  H   GLN A 114     -21.506 -86.030  22.076  1.00  0.770          H  
ATOM   1811  HA  GLN A 114     -23.482 -84.897  22.154  1.00  0.910          H  
ATOM   1812 1HB  GLN A 114     -24.436 -87.335  20.590  1.00  1.220          H  
ATOM   1813 2HB  GLN A 114     -25.274 -85.795  20.671  1.00  1.220          H  
ATOM   1814 1HG  GLN A 114     -23.344 -84.687  19.608  1.00  1.220          H  
ATOM   1815 2HG  GLN A 114     -22.549 -86.278  19.465  1.00  1.220          H  
ATOM   1816 1HE2 GLN A 114     -23.891 -86.478  16.233  1.00  1.220          H  
ATOM   1817 2HE2 GLN A 114     -22.478 -86.362  17.226  1.00  1.220          H  
ATOM   1818  N   ASP A 115     -24.177 -86.601  24.409  1.00  0.650          N  
ATOM   1819  CA  ASP A 115     -25.156 -86.962  25.422  1.00  0.640          C  
ATOM   1820  C   ASP A 115     -25.858 -85.704  25.946  1.00  0.760          C  
ATOM   1821  O   ASP A 115     -25.535 -84.587  25.535  1.00  1.420          O  
ATOM   1822  CB  ASP A 115     -24.458 -87.728  26.561  1.00  0.900          C  
ATOM   1823  CG  ASP A 115     -25.367 -88.662  27.345  1.00  0.900          C  
ATOM   1824  OD1 ASP A 115     -26.562 -88.514  27.222  1.00  0.900          O  
ATOM   1825  OD2 ASP A 115     -24.873 -89.499  28.060  1.00  0.900          O  
ATOM   1826  H   ASP A 115     -23.172 -86.619  24.616  1.00  0.780          H  
ATOM   1827  HA  ASP A 115     -25.905 -87.614  24.971  1.00  0.770          H  
ATOM   1828 1HB  ASP A 115     -23.613 -88.293  26.148  1.00  1.080          H  
ATOM   1829 2HB  ASP A 115     -24.058 -87.022  27.263  1.00  1.080          H  
ATOM   1830  N   SER A 116     -26.804 -85.874  26.865  1.00  0.650          N  
ATOM   1831  CA  SER A 116     -27.527 -84.734  27.432  1.00  0.630          C  
ATOM   1832  C   SER A 116     -28.309 -85.086  28.696  1.00  0.630          C  
ATOM   1833  O   SER A 116     -29.035 -86.083  28.723  1.00  0.730          O  
ATOM   1834  CB  SER A 116     -28.491 -84.179  26.402  1.00  0.890          C  
ATOM   1835  OG  SER A 116     -29.210 -83.109  26.921  1.00  0.890          O  
ATOM   1836  H   SER A 116     -27.023 -86.831  27.145  1.00  0.780          H  
ATOM   1837  HA  SER A 116     -26.803 -83.962  27.684  1.00  0.760          H  
ATOM   1838 1HB  SER A 116     -27.948 -83.856  25.517  1.00  1.070          H  
ATOM   1839 2HB  SER A 116     -29.178 -84.965  26.093  1.00  1.070          H  
ATOM   1840  HG  SER A 116     -29.832 -82.853  26.235  1.00  1.070          H  
ATOM   1841  N   ASP A 117     -28.187 -84.275  29.746  1.00  0.570          N  
ATOM   1842  CA  ASP A 117     -28.954 -84.502  30.973  1.00  0.610          C  
ATOM   1843  C   ASP A 117     -30.229 -83.639  31.007  1.00  0.620          C  
ATOM   1844  O   ASP A 117     -30.460 -82.796  30.130  1.00  0.660          O  
ATOM   1845  CB  ASP A 117     -28.050 -84.283  32.203  1.00  0.840          C  
ATOM   1846  CG  ASP A 117     -28.494 -84.992  33.534  1.00  0.840          C  
ATOM   1847  OD1 ASP A 117     -29.664 -85.308  33.676  1.00  0.840          O  
ATOM   1848  OD2 ASP A 117     -27.661 -85.182  34.379  1.00  0.840          O  
ATOM   1849  H   ASP A 117     -27.557 -83.485  29.685  1.00  0.680          H  
ATOM   1850  HA  ASP A 117     -29.266 -85.548  30.987  1.00  0.730          H  
ATOM   1851 1HB  ASP A 117     -27.077 -84.685  31.959  1.00  1.010          H  
ATOM   1852 2HB  ASP A 117     -27.924 -83.216  32.385  1.00  1.010          H  
ATOM   1853  N   THR A 118     -30.995 -83.783  32.080  1.00  0.670          N  
ATOM   1854  CA  THR A 118     -32.253 -83.082  32.298  1.00  0.740          C  
ATOM   1855  C   THR A 118     -32.079 -81.583  32.187  1.00  0.720          C  
ATOM   1856  O   THR A 118     -32.927 -80.891  31.617  1.00  0.740          O  
ATOM   1857  CB  THR A 118     -32.835 -83.428  33.685  1.00  1.010          C  
ATOM   1858  OG1 THR A 118     -33.062 -84.842  33.769  1.00  1.010          O  
ATOM   1859  CG2 THR A 118     -34.163 -82.703  33.881  1.00  1.010          C  
ATOM   1860  H   THR A 118     -30.709 -84.479  32.759  1.00  0.800          H  
ATOM   1861  HA  THR A 118     -32.961 -83.399  31.538  1.00  0.890          H  
ATOM   1862  HB  THR A 118     -32.133 -83.132  34.465  1.00  1.210          H  
ATOM   1863  HG1 THR A 118     -32.210 -85.297  33.846  1.00  1.210          H  
ATOM   1864 1HG2 THR A 118     -34.573 -82.960  34.855  1.00  1.210          H  
ATOM   1865 2HG2 THR A 118     -34.017 -81.633  33.831  1.00  1.210          H  
ATOM   1866 3HG2 THR A 118     -34.862 -83.008  33.102  1.00  1.210          H  
ATOM   1867  N   LYS A 119     -31.000 -81.064  32.769  1.00  0.700          N  
ATOM   1868  CA  LYS A 119     -30.763 -79.631  32.746  1.00  0.690          C  
ATOM   1869  C   LYS A 119     -30.644 -79.077  31.336  1.00  0.620          C  
ATOM   1870  O   LYS A 119     -31.093 -77.963  31.081  1.00  0.650          O  
ATOM   1871  CB  LYS A 119     -29.513 -79.265  33.540  1.00  0.970          C  
ATOM   1872  CG  LYS A 119     -29.665 -79.410  35.049  1.00  0.970          C  
ATOM   1873  CD  LYS A 119     -28.374 -79.032  35.779  1.00  0.970          C  
ATOM   1874  CE  LYS A 119     -28.528 -79.162  37.294  1.00  0.970          C  
ATOM   1875  NZ  LYS A 119     -27.267 -78.827  38.017  1.00  0.970          N  
ATOM   1876  H   LYS A 119     -30.344 -81.688  33.217  1.00  0.840          H  
ATOM   1877  HA  LYS A 119     -31.615 -79.141  33.216  1.00  0.830          H  
ATOM   1878 1HB  LYS A 119     -28.682 -79.893  33.220  1.00  1.160          H  
ATOM   1879 2HB  LYS A 119     -29.239 -78.229  33.326  1.00  1.160          H  
ATOM   1880 1HG  LYS A 119     -30.472 -78.757  35.389  1.00  1.160          H  
ATOM   1881 2HG  LYS A 119     -29.930 -80.438  35.292  1.00  1.160          H  
ATOM   1882 1HD  LYS A 119     -27.565 -79.684  35.449  1.00  1.160          H  
ATOM   1883 2HD  LYS A 119     -28.107 -78.001  35.537  1.00  1.160          H  
ATOM   1884 1HE  LYS A 119     -29.316 -78.488  37.631  1.00  1.160          H  
ATOM   1885 2HE  LYS A 119     -28.812 -80.185  37.537  1.00  1.160          H  
ATOM   1886 1HZ  LYS A 119     -27.412 -78.926  39.012  1.00  1.160          H  
ATOM   1887 2HZ  LYS A 119     -26.531 -79.454  37.722  1.00  1.160          H  
ATOM   1888 3HZ  LYS A 119     -27.000 -77.875  37.810  1.00  1.160          H  
ATOM   1889  N   ASN A 120     -30.035 -79.824  30.408  1.00  0.580          N  
ATOM   1890  CA  ASN A 120     -29.872 -79.295  29.067  1.00  0.530          C  
ATOM   1891  C   ASN A 120     -31.192 -79.305  28.331  1.00  0.610          C  
ATOM   1892  O   ASN A 120     -31.422 -78.473  27.449  1.00  0.740          O  
ATOM   1893  CB  ASN A 120     -28.800 -80.011  28.307  1.00  0.760          C  
ATOM   1894  CG  ASN A 120     -27.414 -79.641  28.762  1.00  0.760          C  
ATOM   1895  OD1 ASN A 120     -27.144 -78.672  29.509  1.00  0.760          O  
ATOM   1896  ND2 ASN A 120     -26.506 -80.380  28.262  1.00  0.760          N  
ATOM   1897  H   ASN A 120     -29.740 -80.776  30.605  1.00  0.700          H  
ATOM   1898  HA  ASN A 120     -29.565 -78.256  29.147  1.00  0.640          H  
ATOM   1899 1HB  ASN A 120     -28.932 -81.085  28.450  1.00  0.910          H  
ATOM   1900 2HB  ASN A 120     -28.895 -79.805  27.244  1.00  0.910          H  
ATOM   1901 1HD2 ASN A 120     -25.537 -80.197  28.460  1.00  0.910          H  
ATOM   1902 2HD2 ASN A 120     -26.747 -81.127  27.646  1.00  0.910          H  
ATOM   1903  N   ILE A 121     -32.061 -80.254  28.667  1.00  0.610          N  
ATOM   1904  CA  ILE A 121     -33.375 -80.311  28.050  1.00  0.680          C  
ATOM   1905  C   ILE A 121     -34.125 -79.046  28.437  1.00  0.720          C  
ATOM   1906  O   ILE A 121     -34.712 -78.361  27.597  1.00  0.750          O  
ATOM   1907  CB  ILE A 121     -34.150 -81.567  28.475  1.00  0.920          C  
ATOM   1908  CG1 ILE A 121     -33.426 -82.809  27.903  1.00  0.920          C  
ATOM   1909  CG2 ILE A 121     -35.624 -81.467  28.001  1.00  0.920          C  
ATOM   1910  CD1 ILE A 121     -33.874 -84.126  28.480  1.00  0.920          C  
ATOM   1911  H   ILE A 121     -31.770 -80.960  29.359  1.00  0.730          H  
ATOM   1912  HA  ILE A 121     -33.254 -80.321  26.961  1.00  0.820          H  
ATOM   1913  HB  ILE A 121     -34.128 -81.654  29.560  1.00  1.110          H  
ATOM   1914 1HG1 ILE A 121     -33.581 -82.833  26.826  1.00  1.110          H  
ATOM   1915 2HG1 ILE A 121     -32.355 -82.710  28.096  1.00  1.110          H  
ATOM   1916 1HG2 ILE A 121     -36.177 -82.348  28.305  1.00  1.110          H  
ATOM   1917 2HG2 ILE A 121     -36.104 -80.591  28.439  1.00  1.110          H  
ATOM   1918 3HG2 ILE A 121     -35.650 -81.382  26.915  1.00  1.110          H  
ATOM   1919 1HD1 ILE A 121     -33.299 -84.928  28.019  1.00  1.110          H  
ATOM   1920 2HD1 ILE A 121     -33.699 -84.132  29.545  1.00  1.110          H  
ATOM   1921 3HD1 ILE A 121     -34.926 -84.289  28.289  1.00  1.110          H  
ATOM   1922  N   ILE A 122     -34.064 -78.731  29.737  1.00  0.730          N  
ATOM   1923  CA  ILE A 122     -34.734 -77.553  30.258  1.00  0.760          C  
ATOM   1924  C   ILE A 122     -34.149 -76.292  29.631  1.00  0.730          C  
ATOM   1925  O   ILE A 122     -34.909 -75.403  29.233  1.00  0.760          O  
ATOM   1926  CB  ILE A 122     -34.577 -77.490  31.794  1.00  1.050          C  
ATOM   1927  CG1 ILE A 122     -35.390 -78.642  32.425  1.00  1.050          C  
ATOM   1928  CG2 ILE A 122     -35.043 -76.116  32.315  1.00  1.050          C  
ATOM   1929  CD1 ILE A 122     -35.083 -78.892  33.887  1.00  1.050          C  
ATOM   1930  H   ILE A 122     -33.571 -79.366  30.368  1.00  0.880          H  
ATOM   1931  HA  ILE A 122     -35.787 -77.607  30.014  1.00  0.910          H  
ATOM   1932  HB  ILE A 122     -33.535 -77.641  32.063  1.00  1.260          H  
ATOM   1933 1HG1 ILE A 122     -36.450 -78.421  32.325  1.00  1.260          H  
ATOM   1934 2HG1 ILE A 122     -35.176 -79.558  31.875  1.00  1.260          H  
ATOM   1935 1HG2 ILE A 122     -34.935 -76.060  33.388  1.00  1.260          H  
ATOM   1936 2HG2 ILE A 122     -34.443 -75.342  31.875  1.00  1.260          H  
ATOM   1937 3HG2 ILE A 122     -36.090 -75.958  32.047  1.00  1.260          H  
ATOM   1938 1HD1 ILE A 122     -35.689 -79.726  34.240  1.00  1.260          H  
ATOM   1939 2HD1 ILE A 122     -34.027 -79.144  33.993  1.00  1.260          H  
ATOM   1940 3HD1 ILE A 122     -35.307 -78.018  34.482  1.00  1.260          H  
ATOM   1941  N   LEU A 123     -32.822 -76.191  29.555  1.00  0.670          N  
ATOM   1942  CA  LEU A 123     -32.197 -75.019  28.974  1.00  0.640          C  
ATOM   1943  C   LEU A 123     -32.530 -74.844  27.500  1.00  0.660          C  
ATOM   1944  O   LEU A 123     -32.699 -73.704  27.067  1.00  0.680          O  
ATOM   1945  CB  LEU A 123     -30.689 -75.074  29.170  1.00  0.910          C  
ATOM   1946  CG  LEU A 123     -30.194 -74.931  30.627  1.00  0.910          C  
ATOM   1947  CD1 LEU A 123     -28.720 -75.246  30.648  1.00  0.910          C  
ATOM   1948  CD2 LEU A 123     -30.459 -73.520  31.162  1.00  0.910          C  
ATOM   1949  H   LEU A 123     -32.232 -76.933  29.943  1.00  0.800          H  
ATOM   1950  HA  LEU A 123     -32.581 -74.155  29.488  1.00  0.770          H  
ATOM   1951 1HB  LEU A 123     -30.332 -76.025  28.788  1.00  1.090          H  
ATOM   1952 2HB  LEU A 123     -30.231 -74.278  28.584  1.00  1.090          H  
ATOM   1953  HG  LEU A 123     -30.703 -75.638  31.255  1.00  1.090          H  
ATOM   1954 1HD1 LEU A 123     -28.349 -75.192  31.659  1.00  1.090          H  
ATOM   1955 2HD1 LEU A 123     -28.563 -76.258  30.274  1.00  1.090          H  
ATOM   1956 3HD1 LEU A 123     -28.184 -74.530  30.020  1.00  1.090          H  
ATOM   1957 1HD2 LEU A 123     -30.092 -73.450  32.178  1.00  1.090          H  
ATOM   1958 2HD2 LEU A 123     -29.941 -72.806  30.541  1.00  1.090          H  
ATOM   1959 3HD2 LEU A 123     -31.509 -73.295  31.164  1.00  1.090          H  
ATOM   1960  N   GLU A 124     -32.630 -75.931  26.720  1.00  0.670          N  
ATOM   1961  CA  GLU A 124     -32.978 -75.791  25.306  1.00  0.720          C  
ATOM   1962  C   GLU A 124     -34.394 -75.216  25.188  1.00  0.770          C  
ATOM   1963  O   GLU A 124     -34.655 -74.370  24.325  1.00  0.800          O  
ATOM   1964  CB  GLU A 124     -32.887 -77.139  24.578  1.00  0.990          C  
ATOM   1965  CG  GLU A 124     -33.096 -77.083  23.035  1.00  0.990          C  
ATOM   1966  CD  GLU A 124     -31.989 -76.330  22.297  1.00  0.990          C  
ATOM   1967  OE1 GLU A 124     -30.914 -76.192  22.846  1.00  0.990          O  
ATOM   1968  OE2 GLU A 124     -32.218 -75.902  21.184  1.00  0.990          O  
ATOM   1969  H   GLU A 124     -32.399 -76.858  27.093  1.00  0.800          H  
ATOM   1970  HA  GLU A 124     -32.278 -75.097  24.842  1.00  0.860          H  
ATOM   1971 1HB  GLU A 124     -31.911 -77.585  24.771  1.00  1.190          H  
ATOM   1972 2HB  GLU A 124     -33.635 -77.818  24.995  1.00  1.190          H  
ATOM   1973 1HG  GLU A 124     -33.141 -78.101  22.654  1.00  1.190          H  
ATOM   1974 2HG  GLU A 124     -34.054 -76.607  22.825  1.00  1.190          H  
ATOM   1975  N   GLN A 125     -35.309 -75.655  26.069  1.00  0.800          N  
ATOM   1976  CA  GLN A 125     -36.678 -75.135  26.064  1.00  0.870          C  
ATOM   1977  C   GLN A 125     -36.666 -73.633  26.405  1.00  0.860          C  
ATOM   1978  O   GLN A 125     -37.364 -72.830  25.770  1.00  0.910          O  
ATOM   1979  CB  GLN A 125     -37.524 -75.924  27.065  1.00  1.190          C  
ATOM   1980  CG  GLN A 125     -37.779 -77.369  26.643  1.00  1.190          C  
ATOM   1981  CD  GLN A 125     -38.435 -78.190  27.734  1.00  1.190          C  
ATOM   1982  OE1 GLN A 125     -38.510 -77.750  28.885  1.00  1.190          O  
ATOM   1983  NE2 GLN A 125     -38.904 -79.381  27.386  1.00  1.190          N  
ATOM   1984  H   GLN A 125     -35.049 -76.413  26.715  1.00  0.960          H  
ATOM   1985  HA  GLN A 125     -37.095 -75.261  25.067  1.00  1.040          H  
ATOM   1986 1HB  GLN A 125     -37.025 -75.942  28.029  1.00  1.430          H  
ATOM   1987 2HB  GLN A 125     -38.483 -75.431  27.204  1.00  1.430          H  
ATOM   1988 1HG  GLN A 125     -38.435 -77.364  25.777  1.00  1.430          H  
ATOM   1989 2HG  GLN A 125     -36.834 -77.835  26.384  1.00  1.430          H  
ATOM   1990 1HE2 GLN A 125     -39.344 -79.965  28.070  1.00  1.430          H  
ATOM   1991 2HE2 GLN A 125     -38.818 -79.700  26.441  1.00  1.430          H  
ATOM   1992  N   ILE A 126     -35.815 -73.253  27.361  1.00  0.810          N  
ATOM   1993  CA  ILE A 126     -35.643 -71.860  27.748  1.00  0.800          C  
ATOM   1994  C   ILE A 126     -35.097 -71.038  26.580  1.00  0.780          C  
ATOM   1995  O   ILE A 126     -35.582 -69.928  26.334  1.00  0.800          O  
ATOM   1996  CB  ILE A 126     -34.746 -71.739  28.999  1.00  1.120          C  
ATOM   1997  CG1 ILE A 126     -35.499 -72.304  30.223  1.00  1.120          C  
ATOM   1998  CG2 ILE A 126     -34.283 -70.331  29.205  1.00  1.120          C  
ATOM   1999  CD1 ILE A 126     -34.633 -72.517  31.450  1.00  1.120          C  
ATOM   2000  H   ILE A 126     -35.309 -73.985  27.872  1.00  0.970          H  
ATOM   2001  HA  ILE A 126     -36.621 -71.458  28.006  1.00  0.960          H  
ATOM   2002  HB  ILE A 126     -33.880 -72.357  28.860  1.00  1.350          H  
ATOM   2003 1HG1 ILE A 126     -36.305 -71.620  30.482  1.00  1.350          H  
ATOM   2004 2HG1 ILE A 126     -35.938 -73.260  29.951  1.00  1.350          H  
ATOM   2005 1HG2 ILE A 126     -33.634 -70.268  30.067  1.00  1.350          H  
ATOM   2006 2HG2 ILE A 126     -33.728 -70.026  28.341  1.00  1.350          H  
ATOM   2007 3HG2 ILE A 126     -35.144 -69.676  29.347  1.00  1.350          H  
ATOM   2008 1HD1 ILE A 126     -35.248 -72.922  32.251  1.00  1.350          H  
ATOM   2009 2HD1 ILE A 126     -33.848 -73.215  31.214  1.00  1.350          H  
ATOM   2010 3HD1 ILE A 126     -34.198 -71.586  31.783  1.00  1.350          H  
ATOM   2011  N   GLU A 127     -34.078 -71.558  25.885  1.00  0.750          N  
ATOM   2012  CA  GLU A 127     -33.490 -70.864  24.749  1.00  0.740          C  
ATOM   2013  C   GLU A 127     -34.538 -70.635  23.675  1.00  0.800          C  
ATOM   2014  O   GLU A 127     -34.630 -69.535  23.125  1.00  0.810          O  
ATOM   2015  CB  GLU A 127     -32.324 -71.672  24.181  1.00  1.040          C  
ATOM   2016  CG  GLU A 127     -31.601 -71.059  22.988  1.00  1.040          C  
ATOM   2017  CD  GLU A 127     -30.894 -69.807  23.295  1.00  1.040          C  
ATOM   2018  OE1 GLU A 127     -30.762 -69.516  24.454  1.00  1.040          O  
ATOM   2019  OE2 GLU A 127     -30.430 -69.165  22.384  1.00  1.040          O  
ATOM   2020  H   GLU A 127     -33.687 -72.454  26.180  1.00  0.900          H  
ATOM   2021  HA  GLU A 127     -33.117 -69.901  25.086  1.00  0.890          H  
ATOM   2022 1HB  GLU A 127     -31.591 -71.845  24.969  1.00  1.250          H  
ATOM   2023 2HB  GLU A 127     -32.688 -72.652  23.869  1.00  1.250          H  
ATOM   2024 1HG  GLU A 127     -30.886 -71.772  22.674  1.00  1.250          H  
ATOM   2025 2HG  GLU A 127     -32.300 -70.899  22.168  1.00  1.250          H  
ATOM   2026  N   TYR A 128     -35.397 -71.627  23.421  1.00  0.850          N  
ATOM   2027  CA  TYR A 128     -36.458 -71.419  22.453  1.00  0.910          C  
ATOM   2028  C   TYR A 128     -37.272 -70.198  22.813  1.00  0.940          C  
ATOM   2029  O   TYR A 128     -37.500 -69.326  21.967  1.00  1.000          O  
ATOM   2030  CB  TYR A 128     -37.392 -72.619  22.360  1.00  1.250          C  
ATOM   2031  CG  TYR A 128     -38.625 -72.314  21.551  1.00  1.250          C  
ATOM   2032  CD1 TYR A 128     -38.561 -72.289  20.193  1.00  1.250          C  
ATOM   2033  CD2 TYR A 128     -39.827 -72.047  22.200  1.00  1.250          C  
ATOM   2034  CE1 TYR A 128     -39.686 -72.002  19.446  1.00  1.250          C  
ATOM   2035  CE2 TYR A 128     -40.953 -71.760  21.469  1.00  1.250          C  
ATOM   2036  CZ  TYR A 128     -40.888 -71.741  20.090  1.00  1.250          C  
ATOM   2037  OH  TYR A 128     -42.015 -71.458  19.348  1.00  1.250          O  
ATOM   2038  H   TYR A 128     -35.268 -72.545  23.865  1.00  1.020          H  
ATOM   2039  HA  TYR A 128     -36.005 -71.246  21.478  1.00  1.090          H  
ATOM   2040 1HB  TYR A 128     -36.868 -73.456  21.897  1.00  1.500          H  
ATOM   2041 2HB  TYR A 128     -37.699 -72.930  23.346  1.00  1.500          H  
ATOM   2042  HD1 TYR A 128     -37.614 -72.490  19.711  1.00  1.500          H  
ATOM   2043  HD2 TYR A 128     -39.874 -72.064  23.287  1.00  1.500          H  
ATOM   2044  HE1 TYR A 128     -39.628 -71.982  18.356  1.00  1.500          H  
ATOM   2045  HE2 TYR A 128     -41.894 -71.550  21.979  1.00  1.500          H  
ATOM   2046  HH  TYR A 128     -42.719 -71.173  19.934  1.00  1.500          H  
ATOM   2047  N   LEU A 129     -37.713 -70.127  24.068  1.00  0.940          N  
ATOM   2048  CA  LEU A 129     -38.526 -69.003  24.482  1.00  0.960          C  
ATOM   2049  C   LEU A 129     -37.761 -67.686  24.361  1.00  0.880          C  
ATOM   2050  O   LEU A 129     -38.341 -66.685  23.932  1.00  0.890          O  
ATOM   2051  CB  LEU A 129     -38.998 -69.215  25.923  1.00  1.340          C  
ATOM   2052  CG  LEU A 129     -40.003 -70.385  26.149  1.00  1.340          C  
ATOM   2053  CD1 LEU A 129     -40.202 -70.569  27.648  1.00  1.340          C  
ATOM   2054  CD2 LEU A 129     -41.348 -70.102  25.446  1.00  1.340          C  
ATOM   2055  H   LEU A 129     -37.504 -70.899  24.713  1.00  1.130          H  
ATOM   2056  HA  LEU A 129     -39.380 -68.941  23.818  1.00  1.150          H  
ATOM   2057 1HB  LEU A 129     -38.119 -69.415  26.537  1.00  1.600          H  
ATOM   2058 2HB  LEU A 129     -39.460 -68.296  26.276  1.00  1.600          H  
ATOM   2059  HG  LEU A 129     -39.578 -71.308  25.749  1.00  1.600          H  
ATOM   2060 1HD1 LEU A 129     -40.885 -71.399  27.825  1.00  1.600          H  
ATOM   2061 2HD1 LEU A 129     -39.240 -70.786  28.116  1.00  1.600          H  
ATOM   2062 3HD1 LEU A 129     -40.618 -69.660  28.076  1.00  1.600          H  
ATOM   2063 1HD2 LEU A 129     -42.024 -70.937  25.629  1.00  1.600          H  
ATOM   2064 2HD2 LEU A 129     -41.785 -69.187  25.847  1.00  1.600          H  
ATOM   2065 3HD2 LEU A 129     -41.212 -69.995  24.377  1.00  1.600          H  
ATOM   2066  N   PHE A 130     -36.461 -67.672  24.701  1.00  0.820          N  
ATOM   2067  CA  PHE A 130     -35.692 -66.438  24.550  1.00  0.760          C  
ATOM   2068  C   PHE A 130     -35.617 -65.982  23.110  1.00  0.770          C  
ATOM   2069  O   PHE A 130     -35.806 -64.797  22.837  1.00  0.760          O  
ATOM   2070  CB  PHE A 130     -34.264 -66.564  25.064  1.00  1.090          C  
ATOM   2071  CG  PHE A 130     -34.096 -66.332  26.511  1.00  1.090          C  
ATOM   2072  CD1 PHE A 130     -34.301 -65.063  27.043  1.00  1.090          C  
ATOM   2073  CD2 PHE A 130     -33.695 -67.338  27.347  1.00  1.090          C  
ATOM   2074  CE1 PHE A 130     -34.120 -64.838  28.374  1.00  1.090          C  
ATOM   2075  CE2 PHE A 130     -33.509 -67.097  28.687  1.00  1.090          C  
ATOM   2076  CZ  PHE A 130     -33.728 -65.859  29.189  1.00  1.090          C  
ATOM   2077  H   PHE A 130     -36.038 -68.512  25.112  1.00  0.980          H  
ATOM   2078  HA  PHE A 130     -36.195 -65.661  25.124  1.00  0.910          H  
ATOM   2079 1HB  PHE A 130     -33.907 -67.569  24.843  1.00  1.310          H  
ATOM   2080 2HB  PHE A 130     -33.628 -65.892  24.531  1.00  1.310          H  
ATOM   2081  HD1 PHE A 130     -34.609 -64.241  26.389  1.00  1.310          H  
ATOM   2082  HD2 PHE A 130     -33.521 -68.329  26.928  1.00  1.310          H  
ATOM   2083  HE1 PHE A 130     -34.278 -63.849  28.783  1.00  1.310          H  
ATOM   2084  HE2 PHE A 130     -33.183 -67.884  29.357  1.00  1.310          H  
ATOM   2085  HZ  PHE A 130     -33.583 -65.694  30.235  1.00  1.310          H  
ATOM   2086  N   ILE A 131     -35.381 -66.902  22.177  1.00  0.790          N  
ATOM   2087  CA  ILE A 131     -35.307 -66.513  20.777  1.00  0.820          C  
ATOM   2088  C   ILE A 131     -36.641 -65.951  20.337  1.00  0.870          C  
ATOM   2089  O   ILE A 131     -36.663 -64.958  19.607  1.00  0.860          O  
ATOM   2090  CB  ILE A 131     -34.836 -67.657  19.857  1.00  1.140          C  
ATOM   2091  CG1 ILE A 131     -33.350 -68.065  20.210  1.00  1.140          C  
ATOM   2092  CG2 ILE A 131     -34.951 -67.235  18.365  1.00  1.140          C  
ATOM   2093  CD1 ILE A 131     -32.274 -66.964  20.041  1.00  1.140          C  
ATOM   2094  H   ILE A 131     -35.206 -67.872  22.466  1.00  0.950          H  
ATOM   2095  HA  ILE A 131     -34.598 -65.704  20.685  1.00  0.980          H  
ATOM   2096  HB  ILE A 131     -35.462 -68.538  20.036  1.00  1.360          H  
ATOM   2097 1HG1 ILE A 131     -33.322 -68.394  21.250  1.00  1.360          H  
ATOM   2098 2HG1 ILE A 131     -33.074 -68.910  19.580  1.00  1.360          H  
ATOM   2099 1HG2 ILE A 131     -34.632 -68.058  17.738  1.00  1.360          H  
ATOM   2100 2HG2 ILE A 131     -35.982 -66.995  18.130  1.00  1.360          H  
ATOM   2101 3HG2 ILE A 131     -34.335 -66.366  18.157  1.00  1.360          H  
ATOM   2102 1HD1 ILE A 131     -31.304 -67.388  20.321  1.00  1.360          H  
ATOM   2103 2HD1 ILE A 131     -32.229 -66.628  19.010  1.00  1.360          H  
ATOM   2104 3HD1 ILE A 131     -32.480 -66.126  20.684  1.00  1.360          H  
ATOM   2105  N   VAL A 132     -37.755 -66.556  20.757  1.00  0.920          N  
ATOM   2106  CA  VAL A 132     -39.051 -66.014  20.375  1.00  0.970          C  
ATOM   2107  C   VAL A 132     -39.183 -64.580  20.878  1.00  0.950          C  
ATOM   2108  O   VAL A 132     -39.610 -63.701  20.124  1.00  0.960          O  
ATOM   2109  CB  VAL A 132     -40.202 -66.871  20.944  1.00  1.340          C  
ATOM   2110  CG1 VAL A 132     -41.558 -66.168  20.731  1.00  1.340          C  
ATOM   2111  CG2 VAL A 132     -40.200 -68.225  20.259  1.00  1.340          C  
ATOM   2112  H   VAL A 132     -37.683 -67.412  21.321  1.00  1.100          H  
ATOM   2113  HA  VAL A 132     -39.121 -66.016  19.289  1.00  1.160          H  
ATOM   2114  HB  VAL A 132     -40.054 -67.006  22.015  1.00  1.610          H  
ATOM   2115 1HG1 VAL A 132     -42.353 -66.789  21.140  1.00  1.610          H  
ATOM   2116 2HG1 VAL A 132     -41.571 -65.204  21.235  1.00  1.610          H  
ATOM   2117 3HG1 VAL A 132     -41.728 -66.017  19.665  1.00  1.610          H  
ATOM   2118 1HG2 VAL A 132     -40.999 -68.832  20.668  1.00  1.610          H  
ATOM   2119 2HG2 VAL A 132     -40.354 -68.095  19.190  1.00  1.610          H  
ATOM   2120 3HG2 VAL A 132     -39.255 -68.724  20.420  1.00  1.610          H  
ATOM   2121  N   VAL A 133     -38.803 -64.328  22.132  1.00  0.910          N  
ATOM   2122  CA  VAL A 133     -38.885 -62.978  22.668  1.00  0.910          C  
ATOM   2123  C   VAL A 133     -37.993 -62.009  21.913  1.00  0.890          C  
ATOM   2124  O   VAL A 133     -38.443 -60.918  21.557  1.00  0.920          O  
ATOM   2125  CB  VAL A 133     -38.515 -62.957  24.168  1.00  1.270          C  
ATOM   2126  CG1 VAL A 133     -38.376 -61.498  24.692  1.00  1.270          C  
ATOM   2127  CG2 VAL A 133     -39.599 -63.687  24.942  1.00  1.270          C  
ATOM   2128  H   VAL A 133     -38.489 -65.107  22.723  1.00  1.090          H  
ATOM   2129  HA  VAL A 133     -39.915 -62.639  22.568  1.00  1.090          H  
ATOM   2130  HB  VAL A 133     -37.556 -63.460  24.310  1.00  1.530          H  
ATOM   2131 1HG1 VAL A 133     -38.119 -61.517  25.747  1.00  1.530          H  
ATOM   2132 2HG1 VAL A 133     -37.589 -60.967  24.152  1.00  1.530          H  
ATOM   2133 3HG1 VAL A 133     -39.317 -60.963  24.561  1.00  1.530          H  
ATOM   2134 1HG2 VAL A 133     -39.348 -63.696  26.001  1.00  1.530          H  
ATOM   2135 2HG2 VAL A 133     -40.550 -63.178  24.797  1.00  1.530          H  
ATOM   2136 3HG2 VAL A 133     -39.682 -64.707  24.584  1.00  1.530          H  
ATOM   2137  N   PHE A 134     -36.745 -62.399  21.647  1.00  0.850          N  
ATOM   2138  CA  PHE A 134     -35.833 -61.502  20.964  1.00  0.830          C  
ATOM   2139  C   PHE A 134     -36.287 -61.275  19.512  1.00  0.870          C  
ATOM   2140  O   PHE A 134     -36.070 -60.190  18.958  1.00  0.890          O  
ATOM   2141  CB  PHE A 134     -34.398 -62.033  21.021  1.00  1.170          C  
ATOM   2142  CG  PHE A 134     -33.713 -61.996  22.418  1.00  1.170          C  
ATOM   2143  CD1 PHE A 134     -33.296 -63.173  23.039  1.00  1.170          C  
ATOM   2144  CD2 PHE A 134     -33.494 -60.793  23.104  1.00  1.170          C  
ATOM   2145  CE1 PHE A 134     -32.679 -63.149  24.285  1.00  1.170          C  
ATOM   2146  CE2 PHE A 134     -32.880 -60.781  24.354  1.00  1.170          C  
ATOM   2147  CZ  PHE A 134     -32.474 -61.969  24.930  1.00  1.170          C  
ATOM   2148  H   PHE A 134     -36.421 -63.311  21.974  1.00  1.020          H  
ATOM   2149  HA  PHE A 134     -35.854 -60.545  21.481  1.00  1.000          H  
ATOM   2150 1HB  PHE A 134     -34.387 -63.064  20.659  1.00  1.400          H  
ATOM   2151 2HB  PHE A 134     -33.798 -61.438  20.363  1.00  1.400          H  
ATOM   2152  HD1 PHE A 134     -33.452 -64.124  22.531  1.00  1.400          H  
ATOM   2153  HD2 PHE A 134     -33.817 -59.845  22.652  1.00  1.400          H  
ATOM   2154  HE1 PHE A 134     -32.349 -64.070  24.754  1.00  1.400          H  
ATOM   2155  HE2 PHE A 134     -32.723 -59.833  24.876  1.00  1.400          H  
ATOM   2156  HZ  PHE A 134     -31.995 -61.974  25.894  1.00  1.400          H  
ATOM   2157  N   THR A 135     -36.930 -62.283  18.906  1.00  0.890          N  
ATOM   2158  CA  THR A 135     -37.479 -62.185  17.557  1.00  0.940          C  
ATOM   2159  C   THR A 135     -38.579 -61.145  17.537  1.00  0.990          C  
ATOM   2160  O   THR A 135     -38.610 -60.299  16.641  1.00  1.020          O  
ATOM   2161  CB  THR A 135     -38.024 -63.536  17.056  1.00  1.300          C  
ATOM   2162  OG1 THR A 135     -36.961 -64.486  17.015  1.00  1.300          O  
ATOM   2163  CG2 THR A 135     -38.604 -63.381  15.658  1.00  1.300          C  
ATOM   2164  H   THR A 135     -37.011 -63.176  19.392  1.00  1.070          H  
ATOM   2165  HA  THR A 135     -36.709 -61.848  16.877  1.00  1.130          H  
ATOM   2166  HB  THR A 135     -38.793 -63.896  17.729  1.00  1.560          H  
ATOM   2167  HG1 THR A 135     -36.677 -64.688  17.929  1.00  1.560          H  
ATOM   2168 1HG2 THR A 135     -38.971 -64.347  15.320  1.00  1.560          H  
ATOM   2169 2HG2 THR A 135     -39.427 -62.668  15.665  1.00  1.560          H  
ATOM   2170 3HG2 THR A 135     -37.827 -63.029  14.983  1.00  1.560          H  
ATOM   2171  N   ILE A 136     -39.474 -61.189  18.530  1.00  1.020          N  
ATOM   2172  CA  ILE A 136     -40.553 -60.217  18.624  1.00  1.070          C  
ATOM   2173  C   ILE A 136     -39.971 -58.826  18.772  1.00  1.040          C  
ATOM   2174  O   ILE A 136     -40.463 -57.887  18.144  1.00  1.070          O  
ATOM   2175  CB  ILE A 136     -41.506 -60.521  19.800  1.00  1.480          C  
ATOM   2176  CG1 ILE A 136     -42.288 -61.831  19.492  1.00  1.480          C  
ATOM   2177  CG2 ILE A 136     -42.471 -59.302  20.032  1.00  1.480          C  
ATOM   2178  CD1 ILE A 136     -43.020 -62.432  20.683  1.00  1.480          C  
ATOM   2179  H   ILE A 136     -39.418 -61.961  19.206  1.00  1.220          H  
ATOM   2180  HA  ILE A 136     -41.131 -60.251  17.703  1.00  1.280          H  
ATOM   2181  HB  ILE A 136     -40.920 -60.701  20.704  1.00  1.770          H  
ATOM   2182 1HG1 ILE A 136     -43.019 -61.620  18.713  1.00  1.770          H  
ATOM   2183 2HG1 ILE A 136     -41.591 -62.572  19.111  1.00  1.770          H  
ATOM   2184 1HG2 ILE A 136     -43.139 -59.508  20.858  1.00  1.770          H  
ATOM   2185 2HG2 ILE A 136     -41.903 -58.405  20.269  1.00  1.770          H  
ATOM   2186 3HG2 ILE A 136     -43.057 -59.123  19.128  1.00  1.770          H  
ATOM   2187 1HD1 ILE A 136     -43.529 -63.341  20.369  1.00  1.770          H  
ATOM   2188 2HD1 ILE A 136     -42.294 -62.675  21.462  1.00  1.770          H  
ATOM   2189 3HD1 ILE A 136     -43.749 -61.733  21.074  1.00  1.770          H  
ATOM   2190  N   GLU A 137     -38.958 -58.680  19.628  1.00  0.990          N  
ATOM   2191  CA  GLU A 137     -38.322 -57.390  19.833  1.00  0.940          C  
ATOM   2192  C   GLU A 137     -37.700 -56.862  18.536  1.00  0.940          C  
ATOM   2193  O   GLU A 137     -37.825 -55.667  18.239  1.00  0.950          O  
ATOM   2194  CB  GLU A 137     -37.272 -57.533  20.929  1.00  1.340          C  
ATOM   2195  CG  GLU A 137     -37.871 -57.766  22.313  1.00  1.340          C  
ATOM   2196  CD  GLU A 137     -36.872 -58.184  23.303  1.00  1.340          C  
ATOM   2197  OE1 GLU A 137     -35.744 -58.390  22.923  1.00  1.340          O  
ATOM   2198  OE2 GLU A 137     -37.222 -58.320  24.447  1.00  1.340          O  
ATOM   2199  H   GLU A 137     -38.636 -59.491  20.167  1.00  1.190          H  
ATOM   2200  HA  GLU A 137     -39.080 -56.689  20.158  1.00  1.130          H  
ATOM   2201 1HB  GLU A 137     -36.628 -58.370  20.701  1.00  1.600          H  
ATOM   2202 2HB  GLU A 137     -36.648 -56.647  20.969  1.00  1.600          H  
ATOM   2203 1HG  GLU A 137     -38.329 -56.854  22.665  1.00  1.600          H  
ATOM   2204 2HG  GLU A 137     -38.651 -58.517  22.245  1.00  1.600          H  
ATOM   2205  N   CYS A 138     -37.080 -57.748  17.735  1.00  0.920          N  
ATOM   2206  CA  CYS A 138     -36.496 -57.336  16.459  1.00  0.930          C  
ATOM   2207  C   CYS A 138     -37.602 -56.822  15.540  1.00  1.000          C  
ATOM   2208  O   CYS A 138     -37.449 -55.769  14.913  1.00  1.010          O  
ATOM   2209  CB  CYS A 138     -35.793 -58.510  15.760  1.00  1.300          C  
ATOM   2210  SG  CYS A 138     -34.281 -59.092  16.567  1.00  1.300          S  
ATOM   2211  H   CYS A 138     -36.950 -58.705  18.075  1.00  1.100          H  
ATOM   2212  HA  CYS A 138     -35.774 -56.540  16.639  1.00  1.120          H  
ATOM   2213 1HB  CYS A 138     -36.476 -59.351  15.692  1.00  1.560          H  
ATOM   2214 2HB  CYS A 138     -35.538 -58.222  14.743  1.00  1.560          H  
ATOM   2215  HG  CYS A 138     -34.884 -59.482  17.723  1.00  1.560          H  
ATOM   2216  N   VAL A 139     -38.738 -57.532  15.521  1.00  1.050          N  
ATOM   2217  CA  VAL A 139     -39.896 -57.156  14.716  1.00  1.120          C  
ATOM   2218  C   VAL A 139     -40.474 -55.816  15.148  1.00  1.140          C  
ATOM   2219  O   VAL A 139     -40.839 -55.010  14.297  1.00  1.180          O  
ATOM   2220  CB  VAL A 139     -40.987 -58.251  14.757  1.00  1.540          C  
ATOM   2221  CG1 VAL A 139     -42.287 -57.760  14.096  1.00  1.540          C  
ATOM   2222  CG2 VAL A 139     -40.474 -59.485  14.016  1.00  1.540          C  
ATOM   2223  H   VAL A 139     -38.766 -58.406  16.057  1.00  1.260          H  
ATOM   2224  HA  VAL A 139     -39.566 -57.062  13.681  1.00  1.340          H  
ATOM   2225  HB  VAL A 139     -41.203 -58.504  15.791  1.00  1.850          H  
ATOM   2226 1HG1 VAL A 139     -43.031 -58.552  14.138  1.00  1.850          H  
ATOM   2227 2HG1 VAL A 139     -42.677 -56.886  14.617  1.00  1.850          H  
ATOM   2228 3HG1 VAL A 139     -42.091 -57.499  13.056  1.00  1.850          H  
ATOM   2229 1HG2 VAL A 139     -41.226 -60.270  14.048  1.00  1.850          H  
ATOM   2230 2HG2 VAL A 139     -40.267 -59.222  12.981  1.00  1.850          H  
ATOM   2231 3HG2 VAL A 139     -39.567 -59.842  14.477  1.00  1.850          H  
ATOM   2232  N   LEU A 140     -40.599 -55.580  16.458  1.00  1.130          N  
ATOM   2233  CA  LEU A 140     -41.105 -54.297  16.940  1.00  1.180          C  
ATOM   2234  C   LEU A 140     -40.195 -53.138  16.537  1.00  1.160          C  
ATOM   2235  O   LEU A 140     -40.681 -52.063  16.202  1.00  1.230          O  
ATOM   2236  CB  LEU A 140     -41.213 -54.302  18.471  1.00  1.630          C  
ATOM   2237  CG  LEU A 140     -42.285 -55.185  19.117  1.00  1.630          C  
ATOM   2238  CD1 LEU A 140     -42.046 -55.195  20.618  1.00  1.630          C  
ATOM   2239  CD2 LEU A 140     -43.679 -54.641  18.806  1.00  1.630          C  
ATOM   2240  H   LEU A 140     -40.357 -56.324  17.117  1.00  1.360          H  
ATOM   2241  HA  LEU A 140     -42.076 -54.122  16.490  1.00  1.420          H  
ATOM   2242 1HB  LEU A 140     -40.248 -54.609  18.874  1.00  1.960          H  
ATOM   2243 2HB  LEU A 140     -41.405 -53.294  18.791  1.00  1.960          H  
ATOM   2244  HG  LEU A 140     -42.204 -56.202  18.741  1.00  1.960          H  
ATOM   2245 1HD1 LEU A 140     -42.793 -55.826  21.099  1.00  1.960          H  
ATOM   2246 2HD1 LEU A 140     -41.063 -55.591  20.822  1.00  1.960          H  
ATOM   2247 3HD1 LEU A 140     -42.120 -54.182  21.009  1.00  1.960          H  
ATOM   2248 1HD2 LEU A 140     -44.423 -55.276  19.285  1.00  1.960          H  
ATOM   2249 2HD2 LEU A 140     -43.767 -53.623  19.190  1.00  1.960          H  
ATOM   2250 3HD2 LEU A 140     -43.855 -54.640  17.735  1.00  1.960          H  
ATOM   2251  N   LYS A 141     -38.871 -53.359  16.572  1.00  1.100          N  
ATOM   2252  CA  LYS A 141     -37.900 -52.326  16.214  1.00  1.100          C  
ATOM   2253  C   LYS A 141     -37.960 -52.015  14.697  1.00  1.170          C  
ATOM   2254  O   LYS A 141     -37.795 -50.861  14.288  1.00  1.220          O  
ATOM   2255  CB  LYS A 141     -36.517 -52.732  16.723  1.00  1.540          C  
ATOM   2256  CG  LYS A 141     -35.462 -51.635  16.706  1.00  1.540          C  
ATOM   2257  CD  LYS A 141     -35.762 -50.505  17.726  1.00  1.540          C  
ATOM   2258  CE  LYS A 141     -34.596 -49.512  17.811  1.00  1.540          C  
ATOM   2259  NZ  LYS A 141     -34.885 -48.359  18.727  1.00  1.540          N  
ATOM   2260  H   LYS A 141     -38.533 -54.261  16.922  1.00  1.320          H  
ATOM   2261  HA  LYS A 141     -38.184 -51.411  16.714  1.00  1.320          H  
ATOM   2262 1HB  LYS A 141     -36.607 -53.104  17.746  1.00  1.850          H  
ATOM   2263 2HB  LYS A 141     -36.150 -53.561  16.113  1.00  1.850          H  
ATOM   2264 1HG  LYS A 141     -34.478 -52.059  16.892  1.00  1.850          H  
ATOM   2265 2HG  LYS A 141     -35.471 -51.199  15.761  1.00  1.850          H  
ATOM   2266 1HD  LYS A 141     -36.643 -49.941  17.424  1.00  1.850          H  
ATOM   2267 2HD  LYS A 141     -35.950 -50.935  18.718  1.00  1.850          H  
ATOM   2268 1HE  LYS A 141     -33.715 -50.039  18.181  1.00  1.850          H  
ATOM   2269 2HE  LYS A 141     -34.387 -49.122  16.825  1.00  1.850          H  
ATOM   2270 1HZ  LYS A 141     -34.093 -47.738  18.756  1.00  1.850          H  
ATOM   2271 2HZ  LYS A 141     -35.709 -47.824  18.391  1.00  1.850          H  
ATOM   2272 3HZ  LYS A 141     -35.078 -48.686  19.661  1.00  1.850          H  
ATOM   2273  N   VAL A 142     -38.206 -53.028  13.868  1.00  1.210          N  
ATOM   2274  CA  VAL A 142     -38.412 -52.817  12.430  1.00  1.290          C  
ATOM   2275  C   VAL A 142     -39.636 -51.892  12.339  1.00  1.370          C  
ATOM   2276  O   VAL A 142     -40.338 -51.726  13.324  1.00  1.450          O  
ATOM   2277  CB  VAL A 142     -38.586 -54.154  11.659  1.00  1.770          C  
ATOM   2278  CG1 VAL A 142     -38.973 -53.931  10.172  1.00  1.770          C  
ATOM   2279  CG2 VAL A 142     -37.263 -54.899  11.707  1.00  1.770          C  
ATOM   2280  H   VAL A 142     -38.232 -53.975  14.263  1.00  1.450          H  
ATOM   2281  HA  VAL A 142     -37.548 -52.302  12.017  1.00  1.550          H  
ATOM   2282  HB  VAL A 142     -39.371 -54.746  12.140  1.00  2.130          H  
ATOM   2283 1HG1 VAL A 142     -39.065 -54.901   9.687  1.00  2.130          H  
ATOM   2284 2HG1 VAL A 142     -39.925 -53.423  10.092  1.00  2.130          H  
ATOM   2285 3HG1 VAL A 142     -38.201 -53.348   9.671  1.00  2.130          H  
ATOM   2286 1HG2 VAL A 142     -37.353 -55.854  11.192  1.00  2.130          H  
ATOM   2287 2HG2 VAL A 142     -36.493 -54.304  11.233  1.00  2.130          H  
ATOM   2288 3HG2 VAL A 142     -36.994 -55.070  12.723  1.00  2.130          H  
ATOM   2289  N   ILE A 143     -39.764 -51.104  11.269  1.00  1.390          N  
ATOM   2290  CA  ILE A 143     -40.848 -50.107  11.098  1.00  1.520          C  
ATOM   2291  C   ILE A 143     -40.330 -48.827  11.767  1.00  1.580          C  
ATOM   2292  O   ILE A 143     -40.137 -47.828  11.096  1.00  1.690          O  
ATOM   2293  CB  ILE A 143     -42.250 -50.563  11.654  1.00  2.080          C  
ATOM   2294  CG1 ILE A 143     -42.717 -51.931  10.988  1.00  2.080          C  
ATOM   2295  CG2 ILE A 143     -43.319 -49.485  11.432  1.00  2.080          C  
ATOM   2296  CD1 ILE A 143     -42.868 -51.934   9.475  1.00  2.080          C  
ATOM   2297  H   ILE A 143     -39.118 -51.261  10.510  1.00  1.670          H  
ATOM   2298  HA  ILE A 143     -40.970 -49.886  10.036  1.00  1.820          H  
ATOM   2299  HB  ILE A 143     -42.220 -50.696  12.713  1.00  2.490          H  
ATOM   2300 1HG1 ILE A 143     -42.009 -52.702  11.254  1.00  2.490          H  
ATOM   2301 2HG1 ILE A 143     -43.674 -52.198  11.424  1.00  2.490          H  
ATOM   2302 1HG2 ILE A 143     -44.265 -49.820  11.851  1.00  2.490          H  
ATOM   2303 2HG2 ILE A 143     -43.014 -48.605  11.929  1.00  2.490          H  
ATOM   2304 3HG2 ILE A 143     -43.444 -49.271  10.376  1.00  2.490          H  
ATOM   2305 1HD1 ILE A 143     -43.191 -52.925   9.156  1.00  2.490          H  
ATOM   2306 2HD1 ILE A 143     -43.606 -51.201   9.163  1.00  2.490          H  
ATOM   2307 3HD1 ILE A 143     -41.915 -51.708   9.006  1.00  2.490          H  
ATOM   2308  N   ALA A 144     -39.956 -48.884  13.050  1.00  1.520          N  
ATOM   2309  CA  ALA A 144     -39.277 -47.733  13.697  1.00  1.610          C  
ATOM   2310  C   ALA A 144     -37.981 -47.429  12.946  1.00  1.670          C  
ATOM   2311  O   ALA A 144     -37.573 -46.275  12.817  1.00  1.810          O  
ATOM   2312  CB  ALA A 144     -39.006 -48.001  15.173  1.00  2.220          C  
ATOM   2313  H   ALA A 144     -40.184 -49.751  13.560  1.00  1.820          H  
ATOM   2314  HA  ALA A 144     -39.902 -46.853  13.599  1.00  1.930          H  
ATOM   2315 1HB  ALA A 144     -38.523 -47.133  15.627  1.00  2.660          H  
ATOM   2316 2HB  ALA A 144     -39.938 -48.195  15.676  1.00  2.660          H  
ATOM   2317 3HB  ALA A 144     -38.370 -48.847  15.295  1.00  2.660          H  
ATOM   2318  N   LEU A 145     -37.357 -48.494  12.437  1.00  1.620          N  
ATOM   2319  CA  LEU A 145     -36.141 -48.476  11.627  1.00  1.720          C  
ATOM   2320  C   LEU A 145     -36.462 -48.464  10.121  1.00  1.840          C  
ATOM   2321  O   LEU A 145     -35.566 -48.634   9.301  1.00  2.050          O  
ATOM   2322  CB  LEU A 145     -35.345 -49.768  11.860  1.00  2.370          C  
ATOM   2323  CG  LEU A 145     -34.826 -50.101  13.271  1.00  2.370          C  
ATOM   2324  CD1 LEU A 145     -34.243 -51.569  13.255  1.00  2.370          C  
ATOM   2325  CD2 LEU A 145     -33.769 -49.130  13.719  1.00  2.370          C  
ATOM   2326  H   LEU A 145     -37.736 -49.406  12.708  1.00  1.940          H  
ATOM   2327  HA  LEU A 145     -35.569 -47.589  11.878  1.00  2.060          H  
ATOM   2328 1HB  LEU A 145     -35.969 -50.592  11.549  1.00  2.840          H  
ATOM   2329 2HB  LEU A 145     -34.499 -49.725  11.214  1.00  2.840          H  
ATOM   2330  HG  LEU A 145     -35.634 -50.035  13.953  1.00  2.840          H  
ATOM   2331 1HD1 LEU A 145     -33.883 -51.840  14.240  1.00  2.840          H  
ATOM   2332 2HD1 LEU A 145     -35.031 -52.266  12.960  1.00  2.840          H  
ATOM   2333 3HD1 LEU A 145     -33.431 -51.653  12.565  1.00  2.840          H  
ATOM   2334 1HD2 LEU A 145     -33.438 -49.402  14.716  1.00  2.840          H  
ATOM   2335 2HD2 LEU A 145     -32.946 -49.178  13.072  1.00  2.840          H  
ATOM   2336 3HD2 LEU A 145     -34.174 -48.119  13.735  1.00  2.840          H  
ATOM   2337  N   GLY A 146     -37.747 -48.346   9.768  1.00  1.850          N  
ATOM   2338  CA  GLY A 146     -38.254 -48.435   8.404  1.00  2.000          C  
ATOM   2339  C   GLY A 146     -39.100 -47.267   7.807  1.00  1.910          C  
ATOM   2340  O   GLY A 146     -40.194 -47.562   7.326  1.00  1.930          O  
ATOM   2341  H   GLY A 146     -38.443 -48.155  10.481  1.00  2.220          H  
ATOM   2342 1HA  GLY A 146     -37.418 -48.639   7.751  1.00  2.400          H  
ATOM   2343 2HA  GLY A 146     -38.865 -49.334   8.350  1.00  2.400          H  
ATOM   2344  N   PHE A 147     -38.703 -45.960   7.803  1.00  2.270          N  
ATOM   2345  CA  PHE A 147     -37.479 -45.273   8.263  1.00  2.750          C  
ATOM   2346  C   PHE A 147     -36.176 -45.860   7.733  1.00  2.730          C  
ATOM   2347  O   PHE A 147     -35.107 -45.577   8.252  1.00  2.750          O  
ATOM   2348  CB  PHE A 147     -37.486 -45.057   9.776  1.00  3.660          C  
ATOM   2349  CG  PHE A 147     -38.528 -44.089  10.208  1.00  3.660          C  
ATOM   2350  CD1 PHE A 147     -39.776 -44.502  10.640  1.00  3.660          C  
ATOM   2351  CD2 PHE A 147     -38.248 -42.752  10.208  1.00  3.660          C  
ATOM   2352  CE1 PHE A 147     -40.710 -43.581  11.050  1.00  3.660          C  
ATOM   2353  CE2 PHE A 147     -39.165 -41.828  10.623  1.00  3.660          C  
ATOM   2354  CZ  PHE A 147     -40.403 -42.243  11.045  1.00  3.660          C  
ATOM   2355  H   PHE A 147     -39.392 -45.333   7.412  1.00  2.720          H  
ATOM   2356  HA  PHE A 147     -37.527 -44.260   7.880  1.00  3.300          H  
ATOM   2357 1HB  PHE A 147     -37.675 -45.941  10.296  1.00  4.390          H  
ATOM   2358 2HB  PHE A 147     -36.519 -44.693  10.114  1.00  4.390          H  
ATOM   2359  HD1 PHE A 147     -40.023 -45.561  10.649  1.00  4.390          H  
ATOM   2360  HD2 PHE A 147     -37.284 -42.439   9.876  1.00  4.390          H  
ATOM   2361  HE1 PHE A 147     -41.693 -43.912  11.379  1.00  4.390          H  
ATOM   2362  HE2 PHE A 147     -38.921 -40.768  10.615  1.00  4.390          H  
ATOM   2363  HZ  PHE A 147     -41.139 -41.511  11.372  1.00  4.390          H  
ATOM   2364  N   LEU A 148     -36.241 -46.588   6.617  1.00  2.780          N  
ATOM   2365  CA  LEU A 148     -35.067 -47.288   6.094  1.00  2.820          C  
ATOM   2366  C   LEU A 148     -33.946 -46.379   5.668  1.00  2.820          C  
ATOM   2367  O   LEU A 148     -32.775 -46.728   5.802  1.00  2.820          O  
ATOM   2368  CB  LEU A 148     -35.428 -48.138   4.868  1.00  3.930          C  
ATOM   2369  CG  LEU A 148     -36.349 -49.365   5.067  1.00  3.930          C  
ATOM   2370  CD1 LEU A 148     -36.620 -49.960   3.693  1.00  3.930          C  
ATOM   2371  CD2 LEU A 148     -35.710 -50.403   6.031  1.00  3.930          C  
ATOM   2372  H   LEU A 148     -37.137 -46.717   6.173  1.00  3.340          H  
ATOM   2373  HA  LEU A 148     -34.675 -47.927   6.886  1.00  3.380          H  
ATOM   2374 1HB  LEU A 148     -35.914 -47.488   4.147  1.00  4.720          H  
ATOM   2375 2HB  LEU A 148     -34.505 -48.487   4.416  1.00  4.720          H  
ATOM   2376  HG  LEU A 148     -37.301 -49.041   5.468  1.00  4.720          H  
ATOM   2377 1HD1 LEU A 148     -37.289 -50.813   3.792  1.00  4.720          H  
ATOM   2378 2HD1 LEU A 148     -37.081 -49.213   3.047  1.00  4.720          H  
ATOM   2379 3HD1 LEU A 148     -35.684 -50.287   3.249  1.00  4.720          H  
ATOM   2380 1HD2 LEU A 148     -36.379 -51.254   6.136  1.00  4.720          H  
ATOM   2381 2HD2 LEU A 148     -34.771 -50.742   5.635  1.00  4.720          H  
ATOM   2382 3HD2 LEU A 148     -35.542 -49.969   7.012  1.00  4.720          H  
ATOM   2383  N   PHE A 149     -34.300 -45.219   5.149  1.00  2.870          N  
ATOM   2384  CA  PHE A 149     -33.341 -44.269   4.626  1.00  2.920          C  
ATOM   2385  C   PHE A 149     -33.153 -43.109   5.586  1.00  2.790          C  
ATOM   2386  O   PHE A 149     -32.697 -42.035   5.195  1.00  2.890          O  
ATOM   2387  CB  PHE A 149     -33.824 -43.788   3.265  1.00  4.070          C  
ATOM   2388  CG  PHE A 149     -34.084 -44.955   2.383  1.00  4.070          C  
ATOM   2389  CD1 PHE A 149     -35.393 -45.312   2.088  1.00  4.070          C  
ATOM   2390  CD2 PHE A 149     -33.060 -45.742   1.897  1.00  4.070          C  
ATOM   2391  CE1 PHE A 149     -35.664 -46.413   1.323  1.00  4.070          C  
ATOM   2392  CE2 PHE A 149     -33.342 -46.840   1.140  1.00  4.070          C  
ATOM   2393  CZ  PHE A 149     -34.637 -47.176   0.850  1.00  4.070          C  
ATOM   2394  H   PHE A 149     -35.281 -45.012   5.068  1.00  3.440          H  
ATOM   2395  HA  PHE A 149     -32.383 -44.758   4.503  1.00  3.500          H  
ATOM   2396 1HB  PHE A 149     -34.722 -43.216   3.365  1.00  4.880          H  
ATOM   2397 2HB  PHE A 149     -33.068 -43.156   2.792  1.00  4.880          H  
ATOM   2398  HD1 PHE A 149     -36.212 -44.710   2.471  1.00  4.880          H  
ATOM   2399  HD2 PHE A 149     -32.018 -45.493   2.122  1.00  4.880          H  
ATOM   2400  HE1 PHE A 149     -36.696 -46.684   1.095  1.00  4.880          H  
ATOM   2401  HE2 PHE A 149     -32.524 -47.457   0.763  1.00  4.880          H  
ATOM   2402  HZ  PHE A 149     -34.847 -48.052   0.245  1.00  4.880          H  
ATOM   2403  N   HIS A 150     -33.569 -43.299   6.833  1.00  2.670          N  
ATOM   2404  CA  HIS A 150     -33.399 -42.293   7.851  1.00  2.620          C  
ATOM   2405  C   HIS A 150     -31.912 -42.195   8.225  1.00  2.700          C  
ATOM   2406  O   HIS A 150     -31.222 -43.225   8.270  1.00  2.320          O  
ATOM   2407  CB  HIS A 150     -34.249 -42.640   9.078  1.00  3.690          C  
ATOM   2408  CG  HIS A 150     -34.285 -41.603  10.145  1.00  3.690          C  
ATOM   2409  ND1 HIS A 150     -33.252 -41.427  11.052  1.00  3.690          N  
ATOM   2410  CD2 HIS A 150     -35.216 -40.669  10.450  1.00  3.690          C  
ATOM   2411  CE1 HIS A 150     -33.561 -40.435  11.871  1.00  3.690          C  
ATOM   2412  NE2 HIS A 150     -34.746 -39.963  11.523  1.00  3.690          N  
ATOM   2413  H   HIS A 150     -33.985 -44.192   7.121  1.00  3.200          H  
ATOM   2414  HA  HIS A 150     -33.757 -41.350   7.464  1.00  3.140          H  
ATOM   2415 1HB  HIS A 150     -35.264 -42.841   8.762  1.00  4.430          H  
ATOM   2416 2HB  HIS A 150     -33.884 -43.531   9.510  1.00  4.430          H  
ATOM   2417  HD2 HIS A 150     -36.164 -40.499   9.940  1.00  4.430          H  
ATOM   2418  HE1 HIS A 150     -32.945 -40.063  12.689  1.00  4.430          H  
ATOM   2419  HE2 HIS A 150     -35.234 -39.197  11.974  1.00  4.430          H  
ATOM   2420  N   PRO A 151     -31.375 -40.982   8.488  1.00  3.290          N  
ATOM   2421  CA  PRO A 151     -30.008 -40.721   8.918  1.00  3.520          C  
ATOM   2422  C   PRO A 151     -29.492 -41.615  10.045  1.00  3.320          C  
ATOM   2423  O   PRO A 151     -28.290 -41.833  10.124  1.00  3.270          O  
ATOM   2424  CB  PRO A 151     -30.079 -39.255   9.344  1.00  5.280          C  
ATOM   2425  CG  PRO A 151     -31.124 -38.654   8.432  1.00  5.280          C  
ATOM   2426  CD  PRO A 151     -32.152 -39.729   8.233  1.00  5.280          C  
ATOM   2427  HA  PRO A 151     -29.352 -40.808   8.051  1.00  4.220          H  
ATOM   2428 1HB  PRO A 151     -30.349 -39.192  10.411  1.00  6.340          H  
ATOM   2429 2HB  PRO A 151     -29.093 -38.785   9.229  1.00  6.340          H  
ATOM   2430 1HG  PRO A 151     -31.552 -37.748   8.895  1.00  6.340          H  
ATOM   2431 2HG  PRO A 151     -30.662 -38.340   7.483  1.00  6.340          H  
ATOM   2432 1HD  PRO A 151     -32.965 -39.586   8.930  1.00  6.340          H  
ATOM   2433 2HD  PRO A 151     -32.476 -39.676   7.179  1.00  6.340          H  
ATOM   2434  N   GLY A 152     -30.348 -42.103  10.939  1.00  3.330          N  
ATOM   2435  CA  GLY A 152     -29.854 -42.955  12.008  1.00  3.410          C  
ATOM   2436  C   GLY A 152     -30.629 -44.268  12.099  1.00  2.760          C  
ATOM   2437  O   GLY A 152     -30.938 -44.728  13.200  1.00  2.890          O  
ATOM   2438  H   GLY A 152     -31.351 -41.894  10.928  1.00  4.000          H  
ATOM   2439 1HA  GLY A 152     -28.797 -43.166  11.857  1.00  4.090          H  
ATOM   2440 2HA  GLY A 152     -29.939 -42.421  12.951  1.00  4.090          H  
ATOM   2441  N   ALA A 153     -30.913 -44.930  10.963  1.00  2.230          N  
ATOM   2442  CA  ALA A 153     -31.690 -46.168  11.077  1.00  1.790          C  
ATOM   2443  C   ALA A 153     -31.235 -47.408  10.304  1.00  1.450          C  
ATOM   2444  O   ALA A 153     -30.560 -47.385   9.273  1.00  1.320          O  
ATOM   2445  CB  ALA A 153     -33.106 -45.899  10.638  1.00  2.680          C  
ATOM   2446  H   ALA A 153     -30.687 -44.530  10.044  1.00  2.680          H  
ATOM   2447  HA  ALA A 153     -31.698 -46.445  12.128  1.00  2.150          H  
ATOM   2448 1HB  ALA A 153     -33.709 -46.783  10.766  1.00  3.220          H  
ATOM   2449 2HB  ALA A 153     -33.524 -45.080  11.216  1.00  3.220          H  
ATOM   2450 3HB  ALA A 153     -33.076 -45.640   9.586  1.00  3.220          H  
ATOM   2451  N   TYR A 154     -31.702 -48.505  10.878  1.00  1.490          N  
ATOM   2452  CA  TYR A 154     -31.687 -49.911  10.460  1.00  1.370          C  
ATOM   2453  C   TYR A 154     -30.293 -50.541  10.577  1.00  1.070          C  
ATOM   2454  O   TYR A 154     -29.488 -50.141  11.431  1.00  0.970          O  
ATOM   2455  CB  TYR A 154     -32.368 -50.045   9.068  1.00  1.970          C  
ATOM   2456  CG  TYR A 154     -32.797 -51.505   8.625  1.00  1.970          C  
ATOM   2457  CD1 TYR A 154     -33.855 -52.138   9.300  1.00  1.970          C  
ATOM   2458  CD2 TYR A 154     -32.204 -52.178   7.556  1.00  1.970          C  
ATOM   2459  CE1 TYR A 154     -34.279 -53.393   8.943  1.00  1.970          C  
ATOM   2460  CE2 TYR A 154     -32.644 -53.449   7.213  1.00  1.970          C  
ATOM   2461  CZ  TYR A 154     -33.672 -54.047   7.901  1.00  1.970          C  
ATOM   2462  OH  TYR A 154     -34.101 -55.298   7.549  1.00  1.970          O  
ATOM   2463  H   TYR A 154     -32.149 -48.307  11.760  1.00  1.790          H  
ATOM   2464  HA  TYR A 154     -32.307 -50.465  11.146  1.00  1.640          H  
ATOM   2465 1HB  TYR A 154     -33.251 -49.417   9.048  1.00  2.360          H  
ATOM   2466 2HB  TYR A 154     -31.697 -49.653   8.308  1.00  2.360          H  
ATOM   2467  HD1 TYR A 154     -34.347 -51.644  10.117  1.00  2.360          H  
ATOM   2468  HD2 TYR A 154     -31.396 -51.715   6.995  1.00  2.360          H  
ATOM   2469  HE1 TYR A 154     -35.096 -53.864   9.483  1.00  2.360          H  
ATOM   2470  HE2 TYR A 154     -32.176 -53.978   6.387  1.00  2.360          H  
ATOM   2471  HH  TYR A 154     -33.577 -55.620   6.815  1.00  2.360          H  
ATOM   2472  N   LEU A 155     -30.001 -51.521   9.729  1.00  1.150          N  
ATOM   2473  CA  LEU A 155     -28.899 -52.444   9.932  1.00  1.030          C  
ATOM   2474  C   LEU A 155     -27.579 -51.908   9.438  1.00  1.030          C  
ATOM   2475  O   LEU A 155     -26.586 -52.611   9.407  1.00  1.210          O  
ATOM   2476  CB  LEU A 155     -29.225 -53.802   9.290  1.00  1.490          C  
ATOM   2477  CG  LEU A 155     -30.500 -54.555   9.858  1.00  1.490          C  
ATOM   2478  CD1 LEU A 155     -30.698 -55.845   9.094  1.00  1.490          C  
ATOM   2479  CD2 LEU A 155     -30.379 -54.821  11.317  1.00  1.490          C  
ATOM   2480  H   LEU A 155     -30.626 -51.713   8.975  1.00  1.380          H  
ATOM   2481  HA  LEU A 155     -28.772 -52.590  11.001  1.00  1.240          H  
ATOM   2482 1HB  LEU A 155     -29.382 -53.648   8.227  1.00  1.790          H  
ATOM   2483 2HB  LEU A 155     -28.372 -54.456   9.415  1.00  1.790          H  
ATOM   2484  HG  LEU A 155     -31.363 -53.944   9.712  1.00  1.790          H  
ATOM   2485 1HD1 LEU A 155     -31.591 -56.352   9.461  1.00  1.790          H  
ATOM   2486 2HD1 LEU A 155     -30.814 -55.631   8.034  1.00  1.790          H  
ATOM   2487 3HD1 LEU A 155     -29.828 -56.485   9.242  1.00  1.790          H  
ATOM   2488 1HD2 LEU A 155     -31.274 -55.319  11.654  1.00  1.790          H  
ATOM   2489 2HD2 LEU A 155     -29.524 -55.447  11.515  1.00  1.790          H  
ATOM   2490 3HD2 LEU A 155     -30.283 -53.901  11.835  1.00  1.790          H  
ATOM   2491  N   ARG A 156     -27.552 -50.644   9.062  1.00  1.030          N  
ATOM   2492  CA  ARG A 156     -26.300 -49.992   8.754  1.00  1.060          C  
ATOM   2493  C   ARG A 156     -25.479 -49.984  10.057  1.00  1.010          C  
ATOM   2494  O   ARG A 156     -24.247 -49.949  10.043  1.00  1.010          O  
ATOM   2495  CB  ARG A 156     -26.526 -48.577   8.305  1.00  1.470          C  
ATOM   2496  CG  ARG A 156     -27.224 -48.416   7.007  1.00  1.470          C  
ATOM   2497  CD  ARG A 156     -27.357 -46.988   6.644  1.00  1.470          C  
ATOM   2498  NE  ARG A 156     -28.237 -46.831   5.527  1.00  1.470          N  
ATOM   2499  CZ  ARG A 156     -29.572 -46.664   5.629  1.00  1.470          C  
ATOM   2500  NH1 ARG A 156     -30.206 -46.610   6.777  1.00  1.470          N  
ATOM   2501  NH2 ARG A 156     -30.326 -46.578   4.587  1.00  1.470          N  
ATOM   2502  H   ARG A 156     -28.415 -50.125   8.998  1.00  1.240          H  
ATOM   2503  HA  ARG A 156     -25.768 -50.555   7.986  1.00  1.270          H  
ATOM   2504 1HB  ARG A 156     -27.110 -48.055   9.062  1.00  1.770          H  
ATOM   2505 2HB  ARG A 156     -25.563 -48.090   8.209  1.00  1.770          H  
ATOM   2506 1HG  ARG A 156     -26.661 -48.921   6.226  1.00  1.770          H  
ATOM   2507 2HG  ARG A 156     -28.223 -48.848   7.077  1.00  1.770          H  
ATOM   2508 1HD  ARG A 156     -27.748 -46.419   7.484  1.00  1.770          H  
ATOM   2509 2HD  ARG A 156     -26.378 -46.584   6.364  1.00  1.770          H  
ATOM   2510  HE  ARG A 156     -27.835 -46.888   4.596  1.00  1.770          H  
ATOM   2511 1HH1 ARG A 156     -29.757 -46.701   7.687  1.00  1.770          H  
ATOM   2512 2HH1 ARG A 156     -31.227 -46.526   6.739  1.00  1.770          H  
ATOM   2513 1HH2 ARG A 156     -29.954 -46.659   3.637  1.00  1.770          H  
ATOM   2514 2HH2 ARG A 156     -31.326 -46.506   4.775  1.00  1.770          H  
ATOM   2515  N   ASN A 157     -26.194 -49.960  11.197  1.00  0.990          N  
ATOM   2516  CA  ASN A 157     -25.614 -49.953  12.525  1.00  0.940          C  
ATOM   2517  C   ASN A 157     -25.199 -51.370  12.906  1.00  0.860          C  
ATOM   2518  O   ASN A 157     -26.051 -52.242  13.120  1.00  0.850          O  
ATOM   2519  CB  ASN A 157     -26.592 -49.391  13.540  1.00  1.340          C  
ATOM   2520  CG  ASN A 157     -26.007 -49.224  14.946  1.00  1.340          C  
ATOM   2521  OD1 ASN A 157     -25.164 -50.007  15.451  1.00  1.340          O  
ATOM   2522  ND2 ASN A 157     -26.460 -48.176  15.602  1.00  1.340          N  
ATOM   2523  H   ASN A 157     -27.218 -49.971  11.141  1.00  1.190          H  
ATOM   2524  HA  ASN A 157     -24.713 -49.339  12.514  1.00  1.130          H  
ATOM   2525 1HB  ASN A 157     -26.957 -48.425  13.195  1.00  1.600          H  
ATOM   2526 2HB  ASN A 157     -27.451 -50.051  13.594  1.00  1.600          H  
ATOM   2527 1HD2 ASN A 157     -26.137 -47.981  16.534  1.00  1.600          H  
ATOM   2528 2HD2 ASN A 157     -27.134 -47.567  15.173  1.00  1.600          H  
ATOM   2529  N   ALA A 158     -23.897 -51.576  13.071  1.00  0.840          N  
ATOM   2530  CA  ALA A 158     -23.326 -52.893  13.339  1.00  0.820          C  
ATOM   2531  C   ALA A 158     -23.935 -53.589  14.546  1.00  0.740          C  
ATOM   2532  O   ALA A 158     -23.996 -54.826  14.575  1.00  0.750          O  
ATOM   2533  CB  ALA A 158     -21.834 -52.773  13.554  1.00  1.160          C  
ATOM   2534  H   ALA A 158     -23.275 -50.792  12.916  1.00  1.010          H  
ATOM   2535  HA  ALA A 158     -23.513 -53.510  12.477  1.00  0.980          H  
ATOM   2536 1HB  ALA A 158     -21.408 -53.763  13.710  1.00  1.390          H  
ATOM   2537 2HB  ALA A 158     -21.378 -52.315  12.677  1.00  1.390          H  
ATOM   2538 3HB  ALA A 158     -21.646 -52.154  14.433  1.00  1.390          H  
ATOM   2539  N   TRP A 159     -24.383 -52.834  15.549  1.00  0.690          N  
ATOM   2540  CA  TRP A 159     -24.951 -53.485  16.712  1.00  0.640          C  
ATOM   2541  C   TRP A 159     -26.312 -54.108  16.378  1.00  0.660          C  
ATOM   2542  O   TRP A 159     -26.721 -55.100  17.002  1.00  0.670          O  
ATOM   2543  CB  TRP A 159     -25.058 -52.510  17.883  1.00  0.920          C  
ATOM   2544  CG  TRP A 159     -23.703 -52.124  18.463  1.00  0.920          C  
ATOM   2545  CD1 TRP A 159     -23.147 -50.878  18.469  1.00  0.920          C  
ATOM   2546  CD2 TRP A 159     -22.713 -53.003  19.085  1.00  0.920          C  
ATOM   2547  NE1 TRP A 159     -21.899 -50.917  19.056  1.00  0.920          N  
ATOM   2548  CE2 TRP A 159     -21.624 -52.209  19.432  1.00  0.920          C  
ATOM   2549  CE3 TRP A 159     -22.665 -54.384  19.362  1.00  0.920          C  
ATOM   2550  CZ2 TRP A 159     -20.510 -52.739  20.036  1.00  0.920          C  
ATOM   2551  CZ3 TRP A 159     -21.553 -54.912  19.970  1.00  0.920          C  
ATOM   2552  CH2 TRP A 159     -20.507 -54.123  20.296  1.00  0.920          C  
ATOM   2553  H   TRP A 159     -24.347 -51.812  15.517  1.00  0.830          H  
ATOM   2554  HA  TRP A 159     -24.281 -54.289  17.006  1.00  0.770          H  
ATOM   2555 1HB  TRP A 159     -25.553 -51.600  17.549  1.00  1.100          H  
ATOM   2556 2HB  TRP A 159     -25.666 -52.929  18.653  1.00  1.100          H  
ATOM   2557  HD1 TRP A 159     -23.620 -49.979  18.068  1.00  1.100          H  
ATOM   2558  HE1 TRP A 159     -21.287 -50.119  19.179  1.00  1.100          H  
ATOM   2559  HE3 TRP A 159     -23.486 -55.030  19.099  1.00  1.100          H  
ATOM   2560  HZ2 TRP A 159     -19.656 -52.121  20.305  1.00  1.100          H  
ATOM   2561  HZ3 TRP A 159     -21.538 -55.979  20.175  1.00  1.100          H  
ATOM   2562  HH2 TRP A 159     -19.650 -54.583  20.769  1.00  1.100          H  
ATOM   2563  N   ASN A 160     -27.022 -53.535  15.394  1.00  0.710          N  
ATOM   2564  CA  ASN A 160     -28.314 -54.062  15.007  1.00  0.760          C  
ATOM   2565  C   ASN A 160     -28.074 -55.248  14.086  1.00  0.770          C  
ATOM   2566  O   ASN A 160     -28.847 -56.210  14.092  1.00  0.840          O  
ATOM   2567  CB  ASN A 160     -29.178 -52.996  14.371  1.00  1.040          C  
ATOM   2568  CG  ASN A 160     -29.650 -51.970  15.351  1.00  1.040          C  
ATOM   2569  OD1 ASN A 160     -29.794 -52.225  16.553  1.00  1.040          O  
ATOM   2570  ND2 ASN A 160     -29.896 -50.798  14.862  1.00  1.040          N  
ATOM   2571  H   ASN A 160     -26.658 -52.736  14.875  1.00  0.850          H  
ATOM   2572  HA  ASN A 160     -28.828 -54.433  15.893  1.00  0.910          H  
ATOM   2573 1HB  ASN A 160     -28.639 -52.504  13.556  1.00  1.250          H  
ATOM   2574 2HB  ASN A 160     -30.056 -53.465  13.961  1.00  1.250          H  
ATOM   2575 1HD2 ASN A 160     -30.211 -50.064  15.461  1.00  1.250          H  
ATOM   2576 2HD2 ASN A 160     -29.766 -50.624  13.880  1.00  1.250          H  
ATOM   2577  N   ILE A 161     -26.963 -55.209  13.329  1.00  0.750          N  
ATOM   2578  CA  ILE A 161     -26.655 -56.332  12.446  1.00  0.770          C  
ATOM   2579  C   ILE A 161     -26.446 -57.547  13.316  1.00  0.720          C  
ATOM   2580  O   ILE A 161     -27.016 -58.605  13.044  1.00  0.730          O  
ATOM   2581  CB  ILE A 161     -25.367 -56.167  11.589  1.00  1.070          C  
ATOM   2582  CG1 ILE A 161     -25.541 -55.068  10.569  1.00  1.070          C  
ATOM   2583  CG2 ILE A 161     -25.028 -57.508  10.901  1.00  1.070          C  
ATOM   2584  CD1 ILE A 161     -24.251 -54.634   9.826  1.00  1.070          C  
ATOM   2585  H   ILE A 161     -26.400 -54.351  13.350  1.00  0.900          H  
ATOM   2586  HA  ILE A 161     -27.496 -56.516  11.783  1.00  0.920          H  
ATOM   2587  HB  ILE A 161     -24.541 -55.881  12.232  1.00  1.280          H  
ATOM   2588 1HG1 ILE A 161     -26.272 -55.380   9.833  1.00  1.280          H  
ATOM   2589 2HG1 ILE A 161     -25.930 -54.198  11.096  1.00  1.280          H  
ATOM   2590 1HG2 ILE A 161     -24.125 -57.421  10.316  1.00  1.280          H  
ATOM   2591 2HG2 ILE A 161     -24.873 -58.271  11.640  1.00  1.280          H  
ATOM   2592 3HG2 ILE A 161     -25.852 -57.804  10.250  1.00  1.280          H  
ATOM   2593 1HD1 ILE A 161     -24.489 -53.826   9.135  1.00  1.280          H  
ATOM   2594 2HD1 ILE A 161     -23.507 -54.293  10.507  1.00  1.280          H  
ATOM   2595 3HD1 ILE A 161     -23.845 -55.460   9.259  1.00  1.280          H  
ATOM   2596  N   LEU A 162     -25.631 -57.389  14.364  1.00  0.670          N  
ATOM   2597  CA  LEU A 162     -25.340 -58.481  15.273  1.00  0.630          C  
ATOM   2598  C   LEU A 162     -26.599 -59.009  15.935  1.00  0.640          C  
ATOM   2599  O   LEU A 162     -26.814 -60.222  15.979  1.00  0.640          O  
ATOM   2600  CB  LEU A 162     -24.363 -58.029  16.346  1.00  0.900          C  
ATOM   2601  CG  LEU A 162     -23.989 -59.078  17.411  1.00  0.900          C  
ATOM   2602  CD1 LEU A 162     -23.261 -60.305  16.783  1.00  0.900          C  
ATOM   2603  CD2 LEU A 162     -23.148 -58.420  18.425  1.00  0.900          C  
ATOM   2604  H   LEU A 162     -25.172 -56.480  14.505  1.00  0.800          H  
ATOM   2605  HA  LEU A 162     -24.892 -59.280  14.691  1.00  0.760          H  
ATOM   2606 1HB  LEU A 162     -23.449 -57.695  15.855  1.00  1.080          H  
ATOM   2607 2HB  LEU A 162     -24.799 -57.168  16.861  1.00  1.080          H  
ATOM   2608  HG  LEU A 162     -24.892 -59.446  17.891  1.00  1.080          H  
ATOM   2609 1HD1 LEU A 162     -23.017 -61.017  17.572  1.00  1.080          H  
ATOM   2610 2HD1 LEU A 162     -23.902 -60.798  16.054  1.00  1.080          H  
ATOM   2611 3HD1 LEU A 162     -22.344 -59.980  16.298  1.00  1.080          H  
ATOM   2612 1HD2 LEU A 162     -22.929 -59.152  19.154  1.00  1.080          H  
ATOM   2613 2HD2 LEU A 162     -22.228 -58.049  17.974  1.00  1.080          H  
ATOM   2614 3HD2 LEU A 162     -23.690 -57.592  18.878  1.00  1.080          H  
ATOM   2615  N   ASP A 163     -27.470 -58.115  16.422  1.00  0.650          N  
ATOM   2616  CA  ASP A 163     -28.705 -58.560  17.053  1.00  0.660          C  
ATOM   2617  C   ASP A 163     -29.471 -59.479  16.116  1.00  0.710          C  
ATOM   2618  O   ASP A 163     -29.864 -60.592  16.491  1.00  0.720          O  
ATOM   2619  CB  ASP A 163     -29.574 -57.345  17.407  1.00  0.920          C  
ATOM   2620  CG  ASP A 163     -30.834 -57.674  18.186  1.00  0.920          C  
ATOM   2621  OD1 ASP A 163     -30.821 -58.652  18.907  1.00  0.920          O  
ATOM   2622  OD2 ASP A 163     -31.778 -56.926  18.112  1.00  0.920          O  
ATOM   2623  H   ASP A 163     -27.254 -57.112  16.402  1.00  0.780          H  
ATOM   2624  HA  ASP A 163     -28.460 -59.119  17.952  1.00  0.790          H  
ATOM   2625 1HB  ASP A 163     -28.980 -56.626  17.973  1.00  1.100          H  
ATOM   2626 2HB  ASP A 163     -29.869 -56.844  16.492  1.00  1.100          H  
ATOM   2627  N   PHE A 164     -29.649 -59.033  14.875  1.00  0.750          N  
ATOM   2628  CA  PHE A 164     -30.372 -59.830  13.910  1.00  0.810          C  
ATOM   2629  C   PHE A 164     -29.650 -61.150  13.644  1.00  0.830          C  
ATOM   2630  O   PHE A 164     -30.290 -62.195  13.585  1.00  0.910          O  
ATOM   2631  CB  PHE A 164     -30.628 -59.016  12.641  1.00  1.110          C  
ATOM   2632  CG  PHE A 164     -31.824 -58.045  12.773  1.00  1.110          C  
ATOM   2633  CD1 PHE A 164     -31.909 -57.089  13.805  1.00  1.110          C  
ATOM   2634  CD2 PHE A 164     -32.864 -58.081  11.850  1.00  1.110          C  
ATOM   2635  CE1 PHE A 164     -32.980 -56.235  13.899  1.00  1.110          C  
ATOM   2636  CE2 PHE A 164     -33.935 -57.210  11.953  1.00  1.110          C  
ATOM   2637  CZ  PHE A 164     -33.986 -56.293  12.978  1.00  1.110          C  
ATOM   2638  H   PHE A 164     -29.292 -58.110  14.608  1.00  0.900          H  
ATOM   2639  HA  PHE A 164     -31.347 -60.065  14.339  1.00  0.970          H  
ATOM   2640 1HB  PHE A 164     -29.734 -58.426  12.409  1.00  1.330          H  
ATOM   2641 2HB  PHE A 164     -30.812 -59.683  11.806  1.00  1.330          H  
ATOM   2642  HD1 PHE A 164     -31.135 -57.009  14.545  1.00  1.330          H  
ATOM   2643  HD2 PHE A 164     -32.830 -58.806  11.034  1.00  1.330          H  
ATOM   2644  HE1 PHE A 164     -33.021 -55.508  14.713  1.00  1.330          H  
ATOM   2645  HE2 PHE A 164     -34.741 -57.248  11.220  1.00  1.330          H  
ATOM   2646  HZ  PHE A 164     -34.824 -55.614  13.060  1.00  1.330          H  
ATOM   2647  N   ILE A 165     -28.317 -61.159  13.533  1.00  0.790          N  
ATOM   2648  CA  ILE A 165     -27.625 -62.427  13.305  1.00  0.820          C  
ATOM   2649  C   ILE A 165     -27.863 -63.410  14.431  1.00  0.760          C  
ATOM   2650  O   ILE A 165     -28.174 -64.571  14.198  1.00  0.780          O  
ATOM   2651  CB  ILE A 165     -26.094 -62.266  13.149  1.00  1.140          C  
ATOM   2652  CG1 ILE A 165     -25.768 -61.514  11.853  1.00  1.140          C  
ATOM   2653  CG2 ILE A 165     -25.380 -63.682  13.201  1.00  1.140          C  
ATOM   2654  CD1 ILE A 165     -24.329 -61.032  11.760  1.00  1.140          C  
ATOM   2655  H   ILE A 165     -27.799 -60.270  13.556  1.00  0.950          H  
ATOM   2656  HA  ILE A 165     -28.021 -62.866  12.384  1.00  0.980          H  
ATOM   2657  HB  ILE A 165     -25.728 -61.650  13.974  1.00  1.360          H  
ATOM   2658 1HG1 ILE A 165     -25.967 -62.171  11.007  1.00  1.360          H  
ATOM   2659 2HG1 ILE A 165     -26.424 -60.653  11.773  1.00  1.360          H  
ATOM   2660 1HG2 ILE A 165     -24.311 -63.563  13.116  1.00  1.360          H  
ATOM   2661 2HG2 ILE A 165     -25.585 -64.195  14.137  1.00  1.360          H  
ATOM   2662 3HG2 ILE A 165     -25.740 -64.299  12.375  1.00  1.360          H  
ATOM   2663 1HD1 ILE A 165     -24.189 -60.509  10.816  1.00  1.360          H  
ATOM   2664 2HD1 ILE A 165     -24.120 -60.352  12.585  1.00  1.360          H  
ATOM   2665 3HD1 ILE A 165     -23.641 -61.865  11.802  1.00  1.360          H  
ATOM   2666  N   ILE A 166     -27.709 -62.968  15.679  1.00  0.680          N  
ATOM   2667  CA  ILE A 166     -27.844 -63.917  16.775  1.00  0.630          C  
ATOM   2668  C   ILE A 166     -29.248 -64.516  16.783  1.00  0.660          C  
ATOM   2669  O   ILE A 166     -29.409 -65.739  16.917  1.00  0.660          O  
ATOM   2670  CB  ILE A 166     -27.542 -63.249  18.146  1.00  0.900          C  
ATOM   2671  CG1 ILE A 166     -26.035 -62.844  18.222  1.00  0.900          C  
ATOM   2672  CG2 ILE A 166     -27.868 -64.257  19.299  1.00  0.900          C  
ATOM   2673  CD1 ILE A 166     -25.683 -61.908  19.388  1.00  0.900          C  
ATOM   2674  H   ILE A 166     -27.465 -61.984  15.834  1.00  0.820          H  
ATOM   2675  HA  ILE A 166     -27.129 -64.724  16.622  1.00  0.760          H  
ATOM   2676  HB  ILE A 166     -28.145 -62.340  18.247  1.00  1.080          H  
ATOM   2677 1HG1 ILE A 166     -25.438 -63.751  18.303  1.00  1.080          H  
ATOM   2678 2HG1 ILE A 166     -25.764 -62.338  17.295  1.00  1.080          H  
ATOM   2679 1HG2 ILE A 166     -27.662 -63.810  20.262  1.00  1.080          H  
ATOM   2680 2HG2 ILE A 166     -28.912 -64.541  19.263  1.00  1.080          H  
ATOM   2681 3HG2 ILE A 166     -27.248 -65.152  19.181  1.00  1.080          H  
ATOM   2682 1HD1 ILE A 166     -24.624 -61.672  19.361  1.00  1.080          H  
ATOM   2683 2HD1 ILE A 166     -26.260 -60.989  19.299  1.00  1.080          H  
ATOM   2684 3HD1 ILE A 166     -25.907 -62.382  20.321  1.00  1.080          H  
ATOM   2685  N   VAL A 167     -30.266 -63.660  16.656  1.00  0.700          N  
ATOM   2686  CA  VAL A 167     -31.643 -64.119  16.689  1.00  0.740          C  
ATOM   2687  C   VAL A 167     -31.998 -65.005  15.502  1.00  0.790          C  
ATOM   2688  O   VAL A 167     -32.630 -66.048  15.690  1.00  0.800          O  
ATOM   2689  CB  VAL A 167     -32.601 -62.926  16.767  1.00  1.020          C  
ATOM   2690  CG1 VAL A 167     -34.061 -63.386  16.632  1.00  1.020          C  
ATOM   2691  CG2 VAL A 167     -32.387 -62.220  18.090  1.00  1.020          C  
ATOM   2692  H   VAL A 167     -30.056 -62.659  16.545  1.00  0.840          H  
ATOM   2693  HA  VAL A 167     -31.775 -64.704  17.598  1.00  0.890          H  
ATOM   2694  HB  VAL A 167     -32.385 -62.233  15.945  1.00  1.220          H  
ATOM   2695 1HG1 VAL A 167     -34.676 -62.517  16.692  1.00  1.220          H  
ATOM   2696 2HG1 VAL A 167     -34.237 -63.882  15.678  1.00  1.220          H  
ATOM   2697 3HG1 VAL A 167     -34.315 -64.070  17.437  1.00  1.220          H  
ATOM   2698 1HG2 VAL A 167     -33.051 -61.362  18.153  1.00  1.220          H  
ATOM   2699 2HG2 VAL A 167     -32.600 -62.911  18.894  1.00  1.220          H  
ATOM   2700 3HG2 VAL A 167     -31.356 -61.877  18.166  1.00  1.220          H  
ATOM   2701  N   VAL A 168     -31.625 -64.590  14.286  1.00  0.830          N  
ATOM   2702  CA  VAL A 168     -31.941 -65.356  13.096  1.00  0.900          C  
ATOM   2703  C   VAL A 168     -31.289 -66.712  13.118  1.00  0.890          C  
ATOM   2704  O   VAL A 168     -31.932 -67.693  12.744  1.00  0.930          O  
ATOM   2705  CB  VAL A 168     -31.586 -64.595  11.811  1.00  1.230          C  
ATOM   2706  CG1 VAL A 168     -31.730 -65.525  10.582  1.00  1.230          C  
ATOM   2707  CG2 VAL A 168     -32.542 -63.396  11.675  1.00  1.230          C  
ATOM   2708  H   VAL A 168     -31.103 -63.717  14.185  1.00  1.000          H  
ATOM   2709  HA  VAL A 168     -33.014 -65.508  13.079  1.00  1.080          H  
ATOM   2710  HB  VAL A 168     -30.551 -64.246  11.868  1.00  1.480          H  
ATOM   2711 1HG1 VAL A 168     -31.485 -64.966   9.681  1.00  1.480          H  
ATOM   2712 2HG1 VAL A 168     -31.054 -66.377  10.660  1.00  1.480          H  
ATOM   2713 3HG1 VAL A 168     -32.758 -65.887  10.517  1.00  1.480          H  
ATOM   2714 1HG2 VAL A 168     -32.300 -62.841  10.771  1.00  1.480          H  
ATOM   2715 2HG2 VAL A 168     -33.568 -63.757  11.616  1.00  1.480          H  
ATOM   2716 3HG2 VAL A 168     -32.444 -62.741  12.536  1.00  1.480          H  
ATOM   2717  N   ILE A 169     -30.020 -66.791  13.512  1.00  0.830          N  
ATOM   2718  CA  ILE A 169     -29.381 -68.085  13.579  1.00  0.830          C  
ATOM   2719  C   ILE A 169     -30.134 -68.953  14.580  1.00  0.800          C  
ATOM   2720  O   ILE A 169     -30.381 -70.128  14.303  1.00  0.840          O  
ATOM   2721  CB  ILE A 169     -27.896 -67.982  13.955  1.00  1.160          C  
ATOM   2722  CG1 ILE A 169     -27.059 -67.219  12.843  1.00  1.160          C  
ATOM   2723  CG2 ILE A 169     -27.364 -69.375  14.170  1.00  1.160          C  
ATOM   2724  CD1 ILE A 169     -26.938 -67.880  11.490  1.00  1.160          C  
ATOM   2725  H   ILE A 169     -29.502 -65.946  13.771  1.00  1.000          H  
ATOM   2726  HA  ILE A 169     -29.462 -68.563  12.607  1.00  1.000          H  
ATOM   2727  HB  ILE A 169     -27.788 -67.400  14.877  1.00  1.390          H  
ATOM   2728 1HG1 ILE A 169     -27.528 -66.266  12.671  1.00  1.390          H  
ATOM   2729 2HG1 ILE A 169     -26.062 -67.046  13.228  1.00  1.390          H  
ATOM   2730 1HG2 ILE A 169     -26.350 -69.320  14.429  1.00  1.390          H  
ATOM   2731 2HG2 ILE A 169     -27.899 -69.878  14.971  1.00  1.390          H  
ATOM   2732 3HG2 ILE A 169     -27.468 -69.945  13.281  1.00  1.390          H  
ATOM   2733 1HD1 ILE A 169     -26.352 -67.235  10.836  1.00  1.390          H  
ATOM   2734 2HD1 ILE A 169     -26.432 -68.830  11.586  1.00  1.390          H  
ATOM   2735 3HD1 ILE A 169     -27.917 -68.031  11.050  1.00  1.390          H  
ATOM   2736  N   GLY A 170     -30.509 -68.393  15.743  1.00  0.740          N  
ATOM   2737  CA  GLY A 170     -31.272 -69.147  16.727  1.00  0.730          C  
ATOM   2738  C   GLY A 170     -32.569 -69.708  16.126  1.00  0.810          C  
ATOM   2739  O   GLY A 170     -32.916 -70.871  16.385  1.00  0.860          O  
ATOM   2740  H   GLY A 170     -30.232 -67.432  15.967  1.00  0.890          H  
ATOM   2741 1HA  GLY A 170     -30.659 -69.956  17.120  1.00  0.880          H  
ATOM   2742 2HA  GLY A 170     -31.513 -68.487  17.560  1.00  0.880          H  
ATOM   2743  N   LEU A 171     -33.279 -68.904  15.319  1.00  0.870          N  
ATOM   2744  CA  LEU A 171     -34.508 -69.361  14.664  1.00  1.000          C  
ATOM   2745  C   LEU A 171     -34.254 -70.485  13.655  1.00  1.090          C  
ATOM   2746  O   LEU A 171     -34.991 -71.481  13.631  1.00  1.150          O  
ATOM   2747  CB  LEU A 171     -35.163 -68.190  13.916  1.00  1.350          C  
ATOM   2748  CG  LEU A 171     -35.778 -67.063  14.770  1.00  1.350          C  
ATOM   2749  CD1 LEU A 171     -36.114 -65.890  13.871  1.00  1.350          C  
ATOM   2750  CD2 LEU A 171     -37.054 -67.564  15.466  1.00  1.350          C  
ATOM   2751  H   LEU A 171     -32.972 -67.928  15.223  1.00  1.040          H  
ATOM   2752  HA  LEU A 171     -35.177 -69.744  15.428  1.00  1.200          H  
ATOM   2753 1HB  LEU A 171     -34.412 -67.738  13.277  1.00  1.620          H  
ATOM   2754 2HB  LEU A 171     -35.948 -68.589  13.278  1.00  1.620          H  
ATOM   2755  HG  LEU A 171     -35.060 -66.730  15.510  1.00  1.620          H  
ATOM   2756 1HD1 LEU A 171     -36.535 -65.096  14.472  1.00  1.620          H  
ATOM   2757 2HD1 LEU A 171     -35.221 -65.532  13.386  1.00  1.620          H  
ATOM   2758 3HD1 LEU A 171     -36.833 -66.196  13.119  1.00  1.620          H  
ATOM   2759 1HD2 LEU A 171     -37.482 -66.757  16.053  1.00  1.620          H  
ATOM   2760 2HD2 LEU A 171     -37.777 -67.885  14.716  1.00  1.620          H  
ATOM   2761 3HD2 LEU A 171     -36.830 -68.394  16.123  1.00  1.620          H  
ATOM   2762  N   VAL A 172     -33.182 -70.355  12.861  1.00  1.140          N  
ATOM   2763  CA  VAL A 172     -32.849 -71.374  11.872  1.00  1.290          C  
ATOM   2764  C   VAL A 172     -32.484 -72.670  12.574  1.00  1.260          C  
ATOM   2765  O   VAL A 172     -32.957 -73.739  12.182  1.00  1.380          O  
ATOM   2766  CB  VAL A 172     -31.684 -70.920  10.957  1.00  1.750          C  
ATOM   2767  CG1 VAL A 172     -31.226 -72.085  10.050  1.00  1.750          C  
ATOM   2768  CG2 VAL A 172     -32.138 -69.741  10.100  1.00  1.750          C  
ATOM   2769  H   VAL A 172     -32.632 -69.490  12.917  1.00  1.370          H  
ATOM   2770  HA  VAL A 172     -33.725 -71.551  11.250  1.00  1.550          H  
ATOM   2771  HB  VAL A 172     -30.838 -70.619  11.581  1.00  2.100          H  
ATOM   2772 1HG1 VAL A 172     -30.401 -71.757   9.421  1.00  2.100          H  
ATOM   2773 2HG1 VAL A 172     -30.901 -72.906  10.651  1.00  2.100          H  
ATOM   2774 3HG1 VAL A 172     -32.054 -72.410   9.421  1.00  2.100          H  
ATOM   2775 1HG2 VAL A 172     -31.316 -69.411   9.467  1.00  2.100          H  
ATOM   2776 2HG2 VAL A 172     -32.976 -70.047   9.478  1.00  2.100          H  
ATOM   2777 3HG2 VAL A 172     -32.449 -68.923  10.731  1.00  2.100          H  
ATOM   2778  N   SER A 173     -31.648 -72.567  13.606  1.00  1.140          N  
ATOM   2779  CA  SER A 173     -31.211 -73.708  14.385  1.00  1.200          C  
ATOM   2780  C   SER A 173     -32.412 -74.401  15.017  1.00  1.170          C  
ATOM   2781  O   SER A 173     -32.540 -75.625  14.931  1.00  1.350          O  
ATOM   2782  CB  SER A 173     -30.237 -73.258  15.447  1.00  1.660          C  
ATOM   2783  OG  SER A 173     -29.793 -74.333  16.210  1.00  1.660          O  
ATOM   2784  H   SER A 173     -31.285 -71.646  13.858  1.00  1.370          H  
ATOM   2785  HA  SER A 173     -30.705 -74.410  13.724  1.00  1.440          H  
ATOM   2786 1HB  SER A 173     -29.391 -72.764  14.979  1.00  1.990          H  
ATOM   2787 2HB  SER A 173     -30.718 -72.524  16.091  1.00  1.990          H  
ATOM   2788  HG  SER A 173     -29.156 -73.963  16.815  1.00  1.990          H  
ATOM   2789  N   THR A 174     -33.339 -73.624  15.594  1.00  1.030          N  
ATOM   2790  CA  THR A 174     -34.524 -74.200  16.211  1.00  1.060          C  
ATOM   2791  C   THR A 174     -35.277 -75.049  15.206  1.00  1.160          C  
ATOM   2792  O   THR A 174     -35.650 -76.194  15.502  1.00  1.220          O  
ATOM   2793  CB  THR A 174     -35.479 -73.096  16.718  1.00  1.470          C  
ATOM   2794  OG1 THR A 174     -34.826 -72.313  17.739  1.00  1.470          O  
ATOM   2795  CG2 THR A 174     -36.778 -73.718  17.267  1.00  1.470          C  
ATOM   2796  H   THR A 174     -33.193 -72.618  15.660  1.00  1.240          H  
ATOM   2797  HA  THR A 174     -34.217 -74.828  17.045  1.00  1.270          H  
ATOM   2798  HB  THR A 174     -35.732 -72.437  15.890  1.00  1.770          H  
ATOM   2799  HG1 THR A 174     -34.093 -71.792  17.332  1.00  1.770          H  
ATOM   2800 1HG2 THR A 174     -37.422 -72.922  17.586  1.00  1.770          H  
ATOM   2801 2HG2 THR A 174     -37.289 -74.289  16.494  1.00  1.770          H  
ATOM   2802 3HG2 THR A 174     -36.551 -74.373  18.105  1.00  1.770          H  
ATOM   2803  N   ALA A 175     -35.508 -74.499  14.011  1.00  1.270          N  
ATOM   2804  CA  ALA A 175     -36.227 -75.250  13.008  1.00  1.500          C  
ATOM   2805  C   ALA A 175     -35.491 -76.532  12.672  1.00  1.640          C  
ATOM   2806  O   ALA A 175     -36.102 -77.598  12.631  1.00  2.070          O  
ATOM   2807  CB  ALA A 175     -36.389 -74.413  11.758  1.00  2.010          C  
ATOM   2808  H   ALA A 175     -35.207 -73.533  13.827  1.00  1.520          H  
ATOM   2809  HA  ALA A 175     -37.206 -75.509  13.408  1.00  1.800          H  
ATOM   2810 1HB  ALA A 175     -36.934 -74.972  11.017  1.00  2.410          H  
ATOM   2811 2HB  ALA A 175     -36.927 -73.501  12.002  1.00  2.410          H  
ATOM   2812 3HB  ALA A 175     -35.404 -74.156  11.367  1.00  2.410          H  
ATOM   2813  N   LEU A 176     -34.173 -76.447  12.535  1.00  1.570          N  
ATOM   2814  CA  LEU A 176     -33.358 -77.596  12.189  1.00  1.770          C  
ATOM   2815  C   LEU A 176     -33.293 -78.659  13.267  1.00  1.680          C  
ATOM   2816  O   LEU A 176     -33.097 -79.828  12.943  1.00  1.790          O  
ATOM   2817  CB  LEU A 176     -31.986 -77.123  11.804  1.00  2.400          C  
ATOM   2818  CG  LEU A 176     -31.927 -76.310  10.510  1.00  2.400          C  
ATOM   2819  CD1 LEU A 176     -30.592 -75.738  10.425  1.00  2.400          C  
ATOM   2820  CD2 LEU A 176     -32.231 -77.188   9.281  1.00  2.400          C  
ATOM   2821  H   LEU A 176     -33.727 -75.524  12.591  1.00  1.880          H  
ATOM   2822  HA  LEU A 176     -33.811 -78.062  11.331  1.00  2.120          H  
ATOM   2823 1HB  LEU A 176     -31.585 -76.523  12.617  1.00  2.880          H  
ATOM   2824 2HB  LEU A 176     -31.368 -77.999  11.668  1.00  2.880          H  
ATOM   2825  HG  LEU A 176     -32.644 -75.501  10.544  1.00  2.880          H  
ATOM   2826 1HD1 LEU A 176     -30.513 -75.131   9.531  1.00  2.880          H  
ATOM   2827 2HD1 LEU A 176     -30.436 -75.128  11.298  1.00  2.880          H  
ATOM   2828 3HD1 LEU A 176     -29.874 -76.519  10.402  1.00  2.880          H  
ATOM   2829 1HD2 LEU A 176     -32.161 -76.571   8.395  1.00  2.880          H  
ATOM   2830 2HD2 LEU A 176     -31.507 -78.003   9.221  1.00  2.880          H  
ATOM   2831 3HD2 LEU A 176     -33.227 -77.602   9.323  1.00  2.880          H  
ATOM   2832  N   SER A 177     -33.414 -78.271  14.538  1.00  1.950          N  
ATOM   2833  CA  SER A 177     -33.451 -79.241  15.627  1.00  2.230          C  
ATOM   2834  C   SER A 177     -34.736 -80.072  15.526  1.00  2.030          C  
ATOM   2835  O   SER A 177     -34.751 -81.261  15.851  1.00  2.200          O  
ATOM   2836  CB  SER A 177     -33.387 -78.560  16.991  1.00  3.010          C  
ATOM   2837  OG  SER A 177     -32.132 -77.959  17.234  1.00  3.010          O  
ATOM   2838  H   SER A 177     -33.471 -77.271  14.753  1.00  2.340          H  
ATOM   2839  HA  SER A 177     -32.599 -79.911  15.525  1.00  2.680          H  
ATOM   2840 1HB  SER A 177     -34.166 -77.796  17.035  1.00  3.610          H  
ATOM   2841 2HB  SER A 177     -33.604 -79.287  17.770  1.00  3.610          H  
ATOM   2842  HG  SER A 177     -32.253 -77.436  18.040  1.00  3.610          H  
ATOM   2843  N   ARG A 178     -35.828 -79.423  15.096  1.00  2.260          N  
ATOM   2844  CA  ARG A 178     -37.134 -80.064  14.945  1.00  2.810          C  
ATOM   2845  C   ARG A 178     -37.265 -80.863  13.629  1.00  2.980          C  
ATOM   2846  O   ARG A 178     -37.937 -81.898  13.577  1.00  3.630          O  
ATOM   2847  CB  ARG A 178     -38.209 -78.994  15.015  1.00  3.710          C  
ATOM   2848  CG  ARG A 178     -38.355 -78.360  16.389  1.00  3.710          C  
ATOM   2849  CD  ARG A 178     -39.335 -77.256  16.400  1.00  3.710          C  
ATOM   2850  NE  ARG A 178     -39.483 -76.694  17.737  1.00  3.710          N  
ATOM   2851  CZ  ARG A 178     -40.294 -75.669  18.069  1.00  3.710          C  
ATOM   2852  NH1 ARG A 178     -41.034 -75.075  17.154  1.00  3.710          N  
ATOM   2853  NH2 ARG A 178     -40.354 -75.266  19.323  1.00  3.710          N  
ATOM   2854  H   ARG A 178     -35.740 -78.421  14.891  1.00  2.710          H  
ATOM   2855  HA  ARG A 178     -37.270 -80.752  15.777  1.00  3.370          H  
ATOM   2856 1HB  ARG A 178     -37.969 -78.198  14.312  1.00  4.460          H  
ATOM   2857 2HB  ARG A 178     -39.169 -79.414  14.721  1.00  4.460          H  
ATOM   2858 1HG  ARG A 178     -38.676 -79.114  17.104  1.00  4.460          H  
ATOM   2859 2HG  ARG A 178     -37.390 -77.954  16.699  1.00  4.460          H  
ATOM   2860 1HD  ARG A 178     -38.982 -76.467  15.731  1.00  4.460          H  
ATOM   2861 2HD  ARG A 178     -40.303 -77.624  16.065  1.00  4.460          H  
ATOM   2862  HE  ARG A 178     -38.938 -77.118  18.477  1.00  4.460          H  
ATOM   2863 1HH1 ARG A 178     -40.998 -75.379  16.195  1.00  4.460          H  
ATOM   2864 2HH1 ARG A 178     -41.647 -74.313  17.412  1.00  4.460          H  
ATOM   2865 1HH2 ARG A 178     -39.791 -75.718  20.031  1.00  4.460          H  
ATOM   2866 2HH2 ARG A 178     -40.967 -74.503  19.575  1.00  4.460          H  
ATOM   2867  N   MET A 179     -36.631 -80.359  12.573  1.00  2.850          N  
ATOM   2868  CA  MET A 179     -36.642 -80.928  11.227  1.00  3.580          C  
ATOM   2869  C   MET A 179     -35.663 -82.086  11.064  1.00  3.750          C  
ATOM   2870  O   MET A 179     -34.882 -82.416  11.951  1.00  4.250          O  
ATOM   2871  CB  MET A 179     -36.336 -79.847  10.191  1.00  4.720          C  
ATOM   2872  CG  MET A 179     -37.421 -78.798  10.011  1.00  4.720          C  
ATOM   2873  SD  MET A 179     -36.951 -77.534   8.834  1.00  4.720          S  
ATOM   2874  CE  MET A 179     -38.408 -76.515   8.881  1.00  4.720          C  
ATOM   2875  H   MET A 179     -36.136 -79.477  12.713  1.00  3.420          H  
ATOM   2876  HA  MET A 179     -37.640 -81.317  11.035  1.00  4.300          H  
ATOM   2877 1HB  MET A 179     -35.435 -79.334  10.475  1.00  5.660          H  
ATOM   2878 2HB  MET A 179     -36.155 -80.300   9.222  1.00  5.660          H  
ATOM   2879 1HG  MET A 179     -38.322 -79.284   9.648  1.00  5.660          H  
ATOM   2880 2HG  MET A 179     -37.661 -78.327  10.955  1.00  5.660          H  
ATOM   2881 1HE  MET A 179     -38.285 -75.669   8.205  1.00  5.660          H  
ATOM   2882 2HE  MET A 179     -39.272 -77.103   8.574  1.00  5.660          H  
ATOM   2883 3HE  MET A 179     -38.568 -76.153   9.893  1.00  5.660          H  
ATOM   2884  N   ASN A 180     -35.747 -82.751   9.919  1.00  3.730          N  
ATOM   2885  CA  ASN A 180     -34.872 -83.862   9.582  1.00  4.060          C  
ATOM   2886  C   ASN A 180     -33.859 -83.531   8.480  1.00  4.060          C  
ATOM   2887  O   ASN A 180     -33.426 -84.423   7.748  1.00  4.580          O  
ATOM   2888  CB  ASN A 180     -35.730 -85.039   9.185  1.00  5.550          C  
ATOM   2889  CG  ASN A 180     -36.578 -84.691   8.004  1.00  5.550          C  
ATOM   2890  OD1 ASN A 180     -36.869 -83.494   7.797  1.00  5.550          O  
ATOM   2891  ND2 ASN A 180     -36.983 -85.673   7.236  1.00  5.550          N  
ATOM   2892  H   ASN A 180     -36.439 -82.481   9.221  1.00  4.480          H  
ATOM   2893  HA  ASN A 180     -34.303 -84.127  10.474  1.00  4.870          H  
ATOM   2894 1HB  ASN A 180     -35.096 -85.890   8.935  1.00  6.660          H  
ATOM   2895 2HB  ASN A 180     -36.368 -85.332  10.020  1.00  6.660          H  
ATOM   2896 1HD2 ASN A 180     -37.551 -85.482   6.436  1.00  6.660          H  
ATOM   2897 2HD2 ASN A 180     -36.717 -86.614   7.447  1.00  6.660          H  
ATOM   2898  N   ILE A 181     -33.460 -82.267   8.359  1.00  3.930          N  
ATOM   2899  CA  ILE A 181     -32.538 -81.909   7.293  1.00  4.240          C  
ATOM   2900  C   ILE A 181     -31.091 -82.052   7.744  1.00  4.260          C  
ATOM   2901  O   ILE A 181     -30.544 -81.203   8.457  1.00  4.450          O  
ATOM   2902  CB  ILE A 181     -32.778 -80.465   6.827  1.00  5.810          C  
ATOM   2903  CG1 ILE A 181     -34.237 -80.310   6.352  1.00  5.810          C  
ATOM   2904  CG2 ILE A 181     -31.809 -80.161   5.665  1.00  5.810          C  
ATOM   2905  CD1 ILE A 181     -34.668 -78.868   6.124  1.00  5.810          C  
ATOM   2906  H   ILE A 181     -33.807 -81.569   9.002  1.00  4.720          H  
ATOM   2907  HA  ILE A 181     -32.706 -82.581   6.450  1.00  5.090          H  
ATOM   2908  HB  ILE A 181     -32.611 -79.771   7.647  1.00  6.970          H  
ATOM   2909 1HG1 ILE A 181     -34.370 -80.866   5.427  1.00  6.970          H  
ATOM   2910 2HG1 ILE A 181     -34.896 -80.737   7.102  1.00  6.970          H  
ATOM   2911 1HG2 ILE A 181     -31.958 -79.164   5.308  1.00  6.970          H  
ATOM   2912 2HG2 ILE A 181     -30.793 -80.256   5.995  1.00  6.970          H  
ATOM   2913 3HG2 ILE A 181     -31.991 -80.862   4.849  1.00  6.970          H  
ATOM   2914 1HD1 ILE A 181     -35.713 -78.854   5.809  1.00  6.970          H  
ATOM   2915 2HD1 ILE A 181     -34.565 -78.307   7.052  1.00  6.970          H  
ATOM   2916 3HD1 ILE A 181     -34.065 -78.400   5.356  1.00  6.970          H  
ATOM   2917  N   GLN A 182     -30.419 -83.065   7.215  1.00  4.440          N  
ATOM   2918  CA  GLN A 182     -29.066 -83.391   7.655  1.00  4.730          C  
ATOM   2919  C   GLN A 182     -28.023 -82.611   6.879  1.00  4.610          C  
ATOM   2920  O   GLN A 182     -26.822 -82.765   7.083  1.00  4.950          O  
ATOM   2921  CB  GLN A 182     -28.811 -84.892   7.518  1.00  6.510          C  
ATOM   2922  CG  GLN A 182     -29.771 -85.751   8.332  1.00  6.510          C  
ATOM   2923  CD  GLN A 182     -29.736 -85.419   9.801  1.00  6.510          C  
ATOM   2924  OE1 GLN A 182     -28.673 -85.369  10.424  1.00  6.510          O  
ATOM   2925  NE2 GLN A 182     -30.907 -85.182  10.367  1.00  6.510          N  
ATOM   2926  H   GLN A 182     -30.898 -83.687   6.573  1.00  5.330          H  
ATOM   2927  HA  GLN A 182     -28.966 -83.115   8.707  1.00  5.680          H  
ATOM   2928 1HB  GLN A 182     -28.902 -85.182   6.473  1.00  7.810          H  
ATOM   2929 2HB  GLN A 182     -27.793 -85.121   7.836  1.00  7.810          H  
ATOM   2930 1HG  GLN A 182     -30.789 -85.591   7.972  1.00  7.810          H  
ATOM   2931 2HG  GLN A 182     -29.494 -86.798   8.212  1.00  7.810          H  
ATOM   2932 1HE2 GLN A 182     -30.960 -84.948  11.341  1.00  7.810          H  
ATOM   2933 2HE2 GLN A 182     -31.747 -85.238   9.820  1.00  7.810          H  
ATOM   2934  N   GLY A 183     -28.498 -81.764   5.979  1.00  4.450          N  
ATOM   2935  CA  GLY A 183     -27.643 -80.931   5.153  1.00  4.690          C  
ATOM   2936  C   GLY A 183     -27.148 -79.679   5.883  1.00  4.210          C  
ATOM   2937  O   GLY A 183     -26.320 -78.943   5.346  1.00  4.750          O  
ATOM   2938  H   GLY A 183     -29.498 -81.711   5.872  1.00  5.340          H  
ATOM   2939 1HA  GLY A 183     -26.788 -81.516   4.815  1.00  5.630          H  
ATOM   2940 2HA  GLY A 183     -28.194 -80.631   4.261  1.00  5.630          H  
ATOM   2941  N   PHE A 184     -27.636 -79.420   7.100  1.00  3.450          N  
ATOM   2942  CA  PHE A 184     -27.165 -78.227   7.803  1.00  2.900          C  
ATOM   2943  C   PHE A 184     -26.223 -78.486   8.956  1.00  2.380          C  
ATOM   2944  O   PHE A 184     -26.431 -79.367   9.795  1.00  2.470          O  
ATOM   2945  CB  PHE A 184     -28.312 -77.413   8.356  1.00  4.280          C  
ATOM   2946  CG  PHE A 184     -29.082 -76.637   7.370  1.00  4.280          C  
ATOM   2947  CD1 PHE A 184     -30.096 -77.202   6.660  1.00  4.280          C  
ATOM   2948  CD2 PHE A 184     -28.803 -75.291   7.188  1.00  4.280          C  
ATOM   2949  CE1 PHE A 184     -30.833 -76.455   5.766  1.00  4.280          C  
ATOM   2950  CE2 PHE A 184     -29.529 -74.541   6.306  1.00  4.280          C  
ATOM   2951  CZ  PHE A 184     -30.549 -75.127   5.592  1.00  4.280          C  
ATOM   2952  H   PHE A 184     -28.338 -80.041   7.523  1.00  4.140          H  
ATOM   2953  HA  PHE A 184     -26.636 -77.601   7.084  1.00  3.480          H  
ATOM   2954 1HB  PHE A 184     -29.002 -78.090   8.859  1.00  5.140          H  
ATOM   2955 2HB  PHE A 184     -27.922 -76.724   9.102  1.00  5.140          H  
ATOM   2956  HD1 PHE A 184     -30.312 -78.242   6.822  1.00  5.140          H  
ATOM   2957  HD2 PHE A 184     -27.999 -74.828   7.761  1.00  5.140          H  
ATOM   2958  HE1 PHE A 184     -31.647 -76.911   5.204  1.00  5.140          H  
ATOM   2959  HE2 PHE A 184     -29.306 -73.483   6.174  1.00  5.140          H  
ATOM   2960  HZ  PHE A 184     -31.135 -74.533   4.891  1.00  5.140          H  
ATOM   2961  N   ASP A 185     -25.227 -77.615   9.090  1.00  2.150          N  
ATOM   2962  CA  ASP A 185     -24.331 -77.727  10.224  1.00  1.910          C  
ATOM   2963  C   ASP A 185     -24.988 -77.058  11.412  1.00  1.590          C  
ATOM   2964  O   ASP A 185     -24.744 -75.885  11.722  1.00  1.700          O  
ATOM   2965  CB  ASP A 185     -22.955 -77.120   9.929  1.00  2.770          C  
ATOM   2966  CG  ASP A 185     -21.928 -77.370  11.058  1.00  2.770          C  
ATOM   2967  OD1 ASP A 185     -22.337 -77.730  12.158  1.00  2.770          O  
ATOM   2968  OD2 ASP A 185     -20.754 -77.198  10.820  1.00  2.770          O  
ATOM   2969  H   ASP A 185     -25.080 -76.909   8.383  1.00  2.580          H  
ATOM   2970  HA  ASP A 185     -24.189 -78.783  10.460  1.00  2.290          H  
ATOM   2971 1HB  ASP A 185     -22.561 -77.541   9.002  1.00  3.320          H  
ATOM   2972 2HB  ASP A 185     -23.054 -76.045   9.781  1.00  3.320          H  
ATOM   2973  N   VAL A 186     -25.851 -77.832  12.051  1.00  1.560          N  
ATOM   2974  CA  VAL A 186     -26.652 -77.366  13.157  1.00  1.470          C  
ATOM   2975  C   VAL A 186     -25.762 -76.951  14.305  1.00  1.270          C  
ATOM   2976  O   VAL A 186     -26.078 -75.993  15.011  1.00  1.250          O  
ATOM   2977  CB  VAL A 186     -27.697 -78.408  13.580  1.00  2.090          C  
ATOM   2978  CG1 VAL A 186     -28.403 -77.958  14.869  1.00  2.090          C  
ATOM   2979  CG2 VAL A 186     -28.703 -78.547  12.458  1.00  2.090          C  
ATOM   2980  H   VAL A 186     -25.974 -78.772  11.665  1.00  1.870          H  
ATOM   2981  HA  VAL A 186     -27.199 -76.490  12.831  1.00  1.760          H  
ATOM   2982  HB  VAL A 186     -27.214 -79.364  13.771  1.00  2.510          H  
ATOM   2983 1HG1 VAL A 186     -29.152 -78.695  15.154  1.00  2.510          H  
ATOM   2984 2HG1 VAL A 186     -27.680 -77.863  15.666  1.00  2.510          H  
ATOM   2985 3HG1 VAL A 186     -28.892 -76.992  14.709  1.00  2.510          H  
ATOM   2986 1HG2 VAL A 186     -29.469 -79.278  12.728  1.00  2.510          H  
ATOM   2987 2HG2 VAL A 186     -29.157 -77.584  12.305  1.00  2.510          H  
ATOM   2988 3HG2 VAL A 186     -28.213 -78.867  11.544  1.00  2.510          H  
ATOM   2989  N   LYS A 187     -24.701 -77.713  14.563  1.00  1.330          N  
ATOM   2990  CA  LYS A 187     -23.817 -77.352  15.655  1.00  1.340          C  
ATOM   2991  C   LYS A 187     -23.224 -75.964  15.427  1.00  1.050          C  
ATOM   2992  O   LYS A 187     -23.207 -75.142  16.353  1.00  1.010          O  
ATOM   2993  CB  LYS A 187     -22.704 -78.377  15.846  1.00  1.870          C  
ATOM   2994  CG  LYS A 187     -21.790 -78.022  16.997  1.00  1.870          C  
ATOM   2995  CD  LYS A 187     -20.740 -79.085  17.293  1.00  1.870          C  
ATOM   2996  CE  LYS A 187     -19.749 -78.529  18.305  1.00  1.870          C  
ATOM   2997  NZ  LYS A 187     -20.416 -78.180  19.593  1.00  1.870          N  
ATOM   2998  H   LYS A 187     -24.485 -78.494  13.956  1.00  1.600          H  
ATOM   2999  HA  LYS A 187     -24.402 -77.317  16.571  1.00  1.610          H  
ATOM   3000 1HB  LYS A 187     -23.135 -79.360  16.025  1.00  2.250          H  
ATOM   3001 2HB  LYS A 187     -22.104 -78.436  14.931  1.00  2.250          H  
ATOM   3002 1HG  LYS A 187     -21.269 -77.089  16.771  1.00  2.250          H  
ATOM   3003 2HG  LYS A 187     -22.404 -77.863  17.881  1.00  2.250          H  
ATOM   3004 1HD  LYS A 187     -21.214 -79.977  17.704  1.00  2.250          H  
ATOM   3005 2HD  LYS A 187     -20.212 -79.354  16.377  1.00  2.250          H  
ATOM   3006 1HE  LYS A 187     -18.960 -79.253  18.496  1.00  2.250          H  
ATOM   3007 2HE  LYS A 187     -19.304 -77.623  17.892  1.00  2.250          H  
ATOM   3008 1HZ  LYS A 187     -19.722 -77.764  20.223  1.00  2.250          H  
ATOM   3009 2HZ  LYS A 187     -21.125 -77.494  19.411  1.00  2.250          H  
ATOM   3010 3HZ  LYS A 187     -20.828 -78.994  20.018  1.00  2.250          H  
ATOM   3011  N   ALA A 188     -22.735 -75.691  14.209  1.00  1.050          N  
ATOM   3012  CA  ALA A 188     -22.170 -74.374  13.937  1.00  1.050          C  
ATOM   3013  C   ALA A 188     -23.202 -73.277  14.153  1.00  0.830          C  
ATOM   3014  O   ALA A 188     -22.869 -72.205  14.656  1.00  0.960          O  
ATOM   3015  CB  ALA A 188     -21.650 -74.291  12.523  1.00  1.470          C  
ATOM   3016  H   ALA A 188     -22.720 -76.425  13.480  1.00  1.260          H  
ATOM   3017  HA  ALA A 188     -21.347 -74.211  14.631  1.00  1.260          H  
ATOM   3018 1HB  ALA A 188     -21.216 -73.310  12.347  1.00  1.760          H  
ATOM   3019 2HB  ALA A 188     -20.891 -75.057  12.372  1.00  1.760          H  
ATOM   3020 3HB  ALA A 188     -22.474 -74.454  11.829  1.00  1.760          H  
ATOM   3021  N   LEU A 189     -24.456 -73.538  13.790  1.00  0.720          N  
ATOM   3022  CA  LEU A 189     -25.499 -72.543  13.994  1.00  0.710          C  
ATOM   3023  C   LEU A 189     -25.758 -72.329  15.501  1.00  0.610          C  
ATOM   3024  O   LEU A 189     -25.864 -71.199  15.986  1.00  0.640          O  
ATOM   3025  CB  LEU A 189     -26.781 -73.014  13.299  1.00  1.000          C  
ATOM   3026  CG  LEU A 189     -26.744 -73.101  11.739  1.00  1.000          C  
ATOM   3027  CD1 LEU A 189     -27.989 -73.792  11.287  1.00  1.000          C  
ATOM   3028  CD2 LEU A 189     -26.664 -71.724  11.102  1.00  1.000          C  
ATOM   3029  H   LEU A 189     -24.656 -74.426  13.313  1.00  0.860          H  
ATOM   3030  HA  LEU A 189     -25.169 -71.604  13.565  1.00  0.850          H  
ATOM   3031 1HB  LEU A 189     -27.037 -73.997  13.681  1.00  1.200          H  
ATOM   3032 2HB  LEU A 189     -27.579 -72.335  13.564  1.00  1.200          H  
ATOM   3033  HG  LEU A 189     -25.882 -73.688  11.428  1.00  1.200          H  
ATOM   3034 1HD1 LEU A 189     -27.989 -73.882  10.203  1.00  1.200          H  
ATOM   3035 2HD1 LEU A 189     -28.038 -74.774  11.723  1.00  1.200          H  
ATOM   3036 3HD1 LEU A 189     -28.844 -73.212  11.606  1.00  1.200          H  
ATOM   3037 1HD2 LEU A 189     -26.649 -71.833  10.017  1.00  1.200          H  
ATOM   3038 2HD2 LEU A 189     -27.533 -71.139  11.386  1.00  1.200          H  
ATOM   3039 3HD2 LEU A 189     -25.758 -71.214  11.418  1.00  1.200          H  
ATOM   3040  N   ARG A 190     -25.786 -73.414  16.282  1.00  0.630          N  
ATOM   3041  CA  ARG A 190     -26.001 -73.305  17.731  1.00  0.670          C  
ATOM   3042  C   ARG A 190     -24.890 -72.493  18.385  1.00  0.570          C  
ATOM   3043  O   ARG A 190     -25.122 -71.682  19.285  1.00  0.550          O  
ATOM   3044  CB  ARG A 190     -26.064 -74.679  18.380  1.00  0.920          C  
ATOM   3045  CG  ARG A 190     -27.322 -75.473  18.082  1.00  0.920          C  
ATOM   3046  CD  ARG A 190     -27.246 -76.841  18.615  1.00  0.920          C  
ATOM   3047  NE  ARG A 190     -28.449 -77.602  18.312  1.00  0.920          N  
ATOM   3048  CZ  ARG A 190     -28.566 -78.944  18.403  1.00  0.920          C  
ATOM   3049  NH1 ARG A 190     -27.543 -79.681  18.794  1.00  0.920          N  
ATOM   3050  NH2 ARG A 190     -29.717 -79.520  18.091  1.00  0.920          N  
ATOM   3051  H   ARG A 190     -25.720 -74.341  15.847  1.00  0.760          H  
ATOM   3052  HA  ARG A 190     -26.949 -72.796  17.903  1.00  0.800          H  
ATOM   3053 1HB  ARG A 190     -25.221 -75.272  18.035  1.00  1.110          H  
ATOM   3054 2HB  ARG A 190     -25.974 -74.579  19.461  1.00  1.110          H  
ATOM   3055 1HG  ARG A 190     -28.174 -74.981  18.543  1.00  1.110          H  
ATOM   3056 2HG  ARG A 190     -27.477 -75.533  17.013  1.00  1.110          H  
ATOM   3057 1HD  ARG A 190     -26.394 -77.341  18.159  1.00  1.110          H  
ATOM   3058 2HD  ARG A 190     -27.121 -76.803  19.697  1.00  1.110          H  
ATOM   3059  HE  ARG A 190     -29.271 -77.082  18.008  1.00  1.110          H  
ATOM   3060 1HH1 ARG A 190     -26.663 -79.248  19.029  1.00  1.110          H  
ATOM   3061 2HH1 ARG A 190     -27.637 -80.686  18.858  1.00  1.110          H  
ATOM   3062 1HH2 ARG A 190     -30.511 -78.950  17.781  1.00  1.110          H  
ATOM   3063 2HH2 ARG A 190     -29.816 -80.522  18.154  1.00  1.110          H  
ATOM   3064  N   ALA A 191     -23.681 -72.634  17.872  1.00  0.570          N  
ATOM   3065  CA  ALA A 191     -22.518 -71.957  18.416  1.00  0.580          C  
ATOM   3066  C   ALA A 191     -22.665 -70.435  18.458  1.00  0.570          C  
ATOM   3067  O   ALA A 191     -22.003 -69.795  19.263  1.00  0.600          O  
ATOM   3068  CB  ALA A 191     -21.280 -72.315  17.621  1.00  0.810          C  
ATOM   3069  H   ALA A 191     -23.555 -73.339  17.136  1.00  0.680          H  
ATOM   3070  HA  ALA A 191     -22.387 -72.309  19.436  1.00  0.700          H  
ATOM   3071 1HB  ALA A 191     -20.407 -71.844  18.069  1.00  0.970          H  
ATOM   3072 2HB  ALA A 191     -21.155 -73.399  17.624  1.00  0.970          H  
ATOM   3073 3HB  ALA A 191     -21.393 -71.968  16.599  1.00  0.970          H  
ATOM   3074  N   PHE A 192     -23.525 -69.824  17.630  1.00  0.600          N  
ATOM   3075  CA  PHE A 192     -23.670 -68.358  17.609  1.00  0.640          C  
ATOM   3076  C   PHE A 192     -24.308 -67.812  18.879  1.00  0.590          C  
ATOM   3077  O   PHE A 192     -24.261 -66.613  19.154  1.00  0.580          O  
ATOM   3078  CB  PHE A 192     -24.534 -67.913  16.433  1.00  0.880          C  
ATOM   3079  CG  PHE A 192     -23.862 -67.878  15.091  1.00  0.880          C  
ATOM   3080  CD1 PHE A 192     -23.696 -69.023  14.336  1.00  0.880          C  
ATOM   3081  CD2 PHE A 192     -23.453 -66.668  14.552  1.00  0.880          C  
ATOM   3082  CE1 PHE A 192     -23.137 -68.975  13.085  1.00  0.880          C  
ATOM   3083  CE2 PHE A 192     -22.891 -66.611  13.301  1.00  0.880          C  
ATOM   3084  CZ  PHE A 192     -22.734 -67.768  12.564  1.00  0.880          C  
ATOM   3085  H   PHE A 192     -24.129 -70.388  17.016  1.00  0.720          H  
ATOM   3086  HA  PHE A 192     -22.676 -67.918  17.504  1.00  0.770          H  
ATOM   3087 1HB  PHE A 192     -25.379 -68.591  16.367  1.00  1.060          H  
ATOM   3088 2HB  PHE A 192     -24.939 -66.922  16.634  1.00  1.060          H  
ATOM   3089  HD1 PHE A 192     -24.017 -69.976  14.743  1.00  1.060          H  
ATOM   3090  HD2 PHE A 192     -23.591 -65.755  15.128  1.00  1.060          H  
ATOM   3091  HE1 PHE A 192     -23.018 -69.895  12.510  1.00  1.060          H  
ATOM   3092  HE2 PHE A 192     -22.578 -65.653  12.886  1.00  1.060          H  
ATOM   3093  HZ  PHE A 192     -22.295 -67.721  11.570  1.00  1.060          H  
ATOM   3094  N   ARG A 193     -24.898 -68.689  19.676  1.00  0.590          N  
ATOM   3095  CA  ARG A 193     -25.559 -68.307  20.908  1.00  0.580          C  
ATOM   3096  C   ARG A 193     -24.584 -67.647  21.878  1.00  0.520          C  
ATOM   3097  O   ARG A 193     -24.963 -66.775  22.660  1.00  0.530          O  
ATOM   3098  CB  ARG A 193     -26.156 -69.541  21.554  1.00  0.820          C  
ATOM   3099  CG  ARG A 193     -27.351 -70.139  20.818  1.00  0.820          C  
ATOM   3100  CD  ARG A 193     -27.771 -71.451  21.395  1.00  0.820          C  
ATOM   3101  NE  ARG A 193     -28.900 -72.032  20.662  1.00  0.820          N  
ATOM   3102  CZ  ARG A 193     -29.486 -73.233  20.933  1.00  0.820          C  
ATOM   3103  NH1 ARG A 193     -29.041 -74.002  21.907  1.00  0.820          N  
ATOM   3104  NH2 ARG A 193     -30.539 -73.623  20.230  1.00  0.820          N  
ATOM   3105  H   ARG A 193     -24.888 -69.681  19.417  1.00  0.710          H  
ATOM   3106  HA  ARG A 193     -26.359 -67.602  20.673  1.00  0.700          H  
ATOM   3107 1HB  ARG A 193     -25.393 -70.312  21.641  1.00  0.980          H  
ATOM   3108 2HB  ARG A 193     -26.480 -69.287  22.547  1.00  0.980          H  
ATOM   3109 1HG  ARG A 193     -28.198 -69.459  20.920  1.00  0.980          H  
ATOM   3110 2HG  ARG A 193     -27.122 -70.269  19.765  1.00  0.980          H  
ATOM   3111 1HD  ARG A 193     -26.931 -72.147  21.342  1.00  0.980          H  
ATOM   3112 2HD  ARG A 193     -28.072 -71.308  22.433  1.00  0.980          H  
ATOM   3113  HE  ARG A 193     -29.301 -71.475  19.917  1.00  0.980          H  
ATOM   3114 1HH1 ARG A 193     -28.255 -73.717  22.463  1.00  0.980          H  
ATOM   3115 2HH1 ARG A 193     -29.535 -74.890  22.125  1.00  0.980          H  
ATOM   3116 1HH2 ARG A 193     -30.912 -73.034  19.507  1.00  0.980          H  
ATOM   3117 2HH2 ARG A 193     -31.016 -74.513  20.464  1.00  0.980          H  
ATOM   3118  N   VAL A 194     -23.308 -68.021  21.787  1.00  0.510          N  
ATOM   3119  CA  VAL A 194     -22.265 -67.566  22.704  1.00  0.480          C  
ATOM   3120  C   VAL A 194     -21.971 -66.083  22.547  1.00  0.470          C  
ATOM   3121  O   VAL A 194     -21.278 -65.492  23.368  1.00  0.530          O  
ATOM   3122  CB  VAL A 194     -20.969 -68.336  22.442  1.00  0.680          C  
ATOM   3123  CG1 VAL A 194     -21.295 -69.835  22.566  1.00  0.680          C  
ATOM   3124  CG2 VAL A 194     -20.320 -67.904  21.120  1.00  0.680          C  
ATOM   3125  H   VAL A 194     -23.062 -68.689  21.053  1.00  0.610          H  
ATOM   3126  HA  VAL A 194     -22.594 -67.757  23.725  1.00  0.580          H  
ATOM   3127  HB  VAL A 194     -20.262 -68.121  23.224  1.00  0.820          H  
ATOM   3128 1HG1 VAL A 194     -20.417 -70.419  22.437  1.00  0.820          H  
ATOM   3129 2HG1 VAL A 194     -21.716 -70.036  23.539  1.00  0.820          H  
ATOM   3130 3HG1 VAL A 194     -22.009 -70.121  21.806  1.00  0.820          H  
ATOM   3131 1HG2 VAL A 194     -19.415 -68.466  20.982  1.00  0.820          H  
ATOM   3132 2HG2 VAL A 194     -20.967 -68.073  20.305  1.00  0.820          H  
ATOM   3133 3HG2 VAL A 194     -20.072 -66.847  21.142  1.00  0.820          H  
ATOM   3134  N   LEU A 195     -22.489 -65.478  21.480  1.00  0.440          N  
ATOM   3135  CA  LEU A 195     -22.290 -64.079  21.204  1.00  0.460          C  
ATOM   3136  C   LEU A 195     -23.313 -63.239  21.944  1.00  0.430          C  
ATOM   3137  O   LEU A 195     -23.228 -62.016  21.941  1.00  0.460          O  
ATOM   3138  CB  LEU A 195     -22.445 -63.846  19.700  1.00  0.640          C  
ATOM   3139  CG  LEU A 195     -21.445 -64.562  18.770  1.00  0.640          C  
ATOM   3140  CD1 LEU A 195     -21.880 -64.303  17.329  1.00  0.640          C  
ATOM   3141  CD2 LEU A 195     -20.016 -64.062  19.026  1.00  0.640          C  
ATOM   3142  H   LEU A 195     -23.067 -66.014  20.823  1.00  0.530          H  
ATOM   3143  HA  LEU A 195     -21.304 -63.781  21.547  1.00  0.550          H  
ATOM   3144 1HB  LEU A 195     -23.431 -64.194  19.426  1.00  0.760          H  
ATOM   3145 2HB  LEU A 195     -22.400 -62.791  19.497  1.00  0.760          H  
ATOM   3146  HG  LEU A 195     -21.487 -65.638  18.945  1.00  0.760          H  
ATOM   3147 1HD1 LEU A 195     -21.207 -64.814  16.640  1.00  0.760          H  
ATOM   3148 2HD1 LEU A 195     -22.897 -64.683  17.193  1.00  0.760          H  
ATOM   3149 3HD1 LEU A 195     -21.863 -63.234  17.126  1.00  0.760          H  
ATOM   3150 1HD2 LEU A 195     -19.327 -64.573  18.355  1.00  0.760          H  
ATOM   3151 2HD2 LEU A 195     -19.969 -62.992  18.845  1.00  0.760          H  
ATOM   3152 3HD2 LEU A 195     -19.728 -64.269  20.051  1.00  0.760          H  
ATOM   3153  N   ARG A 196     -24.252 -63.875  22.651  1.00  0.450          N  
ATOM   3154  CA  ARG A 196     -25.300 -63.131  23.335  1.00  0.440          C  
ATOM   3155  C   ARG A 196     -24.809 -61.999  24.249  1.00  0.450          C  
ATOM   3156  O   ARG A 196     -25.404 -60.923  24.195  1.00  0.490          O  
ATOM   3157  CB  ARG A 196     -26.207 -64.068  24.133  1.00  0.620          C  
ATOM   3158  CG  ARG A 196     -27.303 -63.383  24.963  1.00  0.620          C  
ATOM   3159  CD  ARG A 196     -28.342 -62.705  24.123  1.00  0.620          C  
ATOM   3160  NE  ARG A 196     -29.080 -63.660  23.354  1.00  0.620          N  
ATOM   3161  CZ  ARG A 196     -29.828 -63.386  22.271  1.00  0.620          C  
ATOM   3162  NH1 ARG A 196     -29.940 -62.154  21.818  1.00  0.620          N  
ATOM   3163  NH2 ARG A 196     -30.445 -64.363  21.658  1.00  0.620          N  
ATOM   3164  H   ARG A 196     -24.287 -64.900  22.645  1.00  0.540          H  
ATOM   3165  HA  ARG A 196     -25.918 -62.683  22.567  1.00  0.530          H  
ATOM   3166 1HB  ARG A 196     -26.706 -64.731  23.429  1.00  0.740          H  
ATOM   3167 2HB  ARG A 196     -25.647 -64.703  24.802  1.00  0.740          H  
ATOM   3168 1HG  ARG A 196     -27.778 -64.120  25.586  1.00  0.740          H  
ATOM   3169 2HG  ARG A 196     -26.854 -62.647  25.601  1.00  0.740          H  
ATOM   3170 1HD  ARG A 196     -29.047 -62.202  24.779  1.00  0.740          H  
ATOM   3171 2HD  ARG A 196     -27.890 -61.979  23.459  1.00  0.740          H  
ATOM   3172  HE  ARG A 196     -29.054 -64.626  23.690  1.00  0.740          H  
ATOM   3173 1HH1 ARG A 196     -29.471 -61.401  22.285  1.00  0.740          H  
ATOM   3174 2HH1 ARG A 196     -30.497 -61.960  20.994  1.00  0.740          H  
ATOM   3175 1HH2 ARG A 196     -30.331 -65.316  21.997  1.00  0.740          H  
ATOM   3176 2HH2 ARG A 196     -31.003 -64.157  20.844  1.00  0.740          H  
ATOM   3177  N   PRO A 197     -23.725 -62.124  25.054  1.00  0.430          N  
ATOM   3178  CA  PRO A 197     -23.255 -61.075  25.945  1.00  0.430          C  
ATOM   3179  C   PRO A 197     -22.893 -59.784  25.192  1.00  0.420          C  
ATOM   3180  O   PRO A 197     -22.872 -58.705  25.773  1.00  0.430          O  
ATOM   3181  CB  PRO A 197     -22.035 -61.726  26.609  1.00  0.650          C  
ATOM   3182  CG  PRO A 197     -22.246 -63.212  26.487  1.00  0.650          C  
ATOM   3183  CD  PRO A 197     -22.946 -63.392  25.176  1.00  0.650          C  
ATOM   3184  HA  PRO A 197     -24.035 -60.861  26.688  1.00  0.520          H  
ATOM   3185 1HB  PRO A 197     -21.123 -61.362  26.148  1.00  0.770          H  
ATOM   3186 2HB  PRO A 197     -22.004 -61.443  27.661  1.00  0.770          H  
ATOM   3187 1HG  PRO A 197     -21.269 -63.715  26.505  1.00  0.770          H  
ATOM   3188 2HG  PRO A 197     -22.809 -63.606  27.338  1.00  0.770          H  
ATOM   3189 1HD  PRO A 197     -22.187 -63.456  24.401  1.00  0.770          H  
ATOM   3190 2HD  PRO A 197     -23.562 -64.278  25.224  1.00  0.770          H  
ATOM   3191  N   LEU A 198     -22.636 -59.861  23.885  1.00  0.410          N  
ATOM   3192  CA  LEU A 198     -22.331 -58.680  23.080  1.00  0.430          C  
ATOM   3193  C   LEU A 198     -23.499 -57.708  23.084  1.00  0.430          C  
ATOM   3194  O   LEU A 198     -23.335 -56.502  22.870  1.00  0.440          O  
ATOM   3195  CB  LEU A 198     -21.943 -59.044  21.660  1.00  0.590          C  
ATOM   3196  CG  LEU A 198     -20.584 -59.737  21.476  1.00  0.590          C  
ATOM   3197  CD1 LEU A 198     -20.443 -60.225  20.052  1.00  0.590          C  
ATOM   3198  CD2 LEU A 198     -19.415 -58.727  21.796  1.00  0.590          C  
ATOM   3199  H   LEU A 198     -22.699 -60.752  23.383  1.00  0.490          H  
ATOM   3200  HA  LEU A 198     -21.499 -58.167  23.546  1.00  0.520          H  
ATOM   3201 1HB  LEU A 198     -22.707 -59.713  21.286  1.00  0.710          H  
ATOM   3202 2HB  LEU A 198     -21.947 -58.142  21.064  1.00  0.710          H  
ATOM   3203  HG  LEU A 198     -20.548 -60.600  22.124  1.00  0.710          H  
ATOM   3204 1HD1 LEU A 198     -19.488 -60.733  19.930  1.00  0.710          H  
ATOM   3205 2HD1 LEU A 198     -21.247 -60.912  19.832  1.00  0.710          H  
ATOM   3206 3HD1 LEU A 198     -20.489 -59.384  19.368  1.00  0.710          H  
ATOM   3207 1HD2 LEU A 198     -18.458 -59.233  21.653  1.00  0.710          H  
ATOM   3208 2HD2 LEU A 198     -19.474 -57.874  21.118  1.00  0.710          H  
ATOM   3209 3HD2 LEU A 198     -19.469 -58.373  22.816  1.00  0.710          H  
ATOM   3210  N   ARG A 199     -24.706 -58.212  23.334  1.00  0.450          N  
ATOM   3211  CA  ARG A 199     -25.880 -57.370  23.311  1.00  0.470          C  
ATOM   3212  C   ARG A 199     -25.980 -56.541  24.595  1.00  0.450          C  
ATOM   3213  O   ARG A 199     -26.845 -55.664  24.709  1.00  0.470          O  
ATOM   3214  CB  ARG A 199     -27.138 -58.214  23.111  1.00  0.650          C  
ATOM   3215  CG  ARG A 199     -27.350 -58.739  21.738  1.00  0.650          C  
ATOM   3216  CD  ARG A 199     -27.909 -57.692  20.823  1.00  0.650          C  
ATOM   3217  NE  ARG A 199     -29.392 -57.478  20.968  1.00  0.650          N  
ATOM   3218  CZ  ARG A 199     -30.036 -56.402  21.531  1.00  0.650          C  
ATOM   3219  NH1 ARG A 199     -29.375 -55.424  22.118  1.00  0.650          N  
ATOM   3220  NH2 ARG A 199     -31.362 -56.320  21.467  1.00  0.650          N  
ATOM   3221  H   ARG A 199     -24.812 -59.207  23.550  1.00  0.540          H  
ATOM   3222  HA  ARG A 199     -25.779 -56.690  22.471  1.00  0.560          H  
ATOM   3223 1HB  ARG A 199     -27.149 -59.051  23.805  1.00  0.780          H  
ATOM   3224 2HB  ARG A 199     -27.987 -57.610  23.303  1.00  0.780          H  
ATOM   3225 1HG  ARG A 199     -26.395 -59.073  21.328  1.00  0.780          H  
ATOM   3226 2HG  ARG A 199     -28.045 -59.576  21.771  1.00  0.780          H  
ATOM   3227 1HD  ARG A 199     -27.418 -56.753  20.967  1.00  0.780          H  
ATOM   3228 2HD  ARG A 199     -27.723 -58.018  19.814  1.00  0.780          H  
ATOM   3229  HE  ARG A 199     -29.997 -58.166  20.482  1.00  0.780          H  
ATOM   3230 1HH1 ARG A 199     -28.376 -55.463  22.196  1.00  0.780          H  
ATOM   3231 2HH1 ARG A 199     -29.881 -54.637  22.513  1.00  0.780          H  
ATOM   3232 1HH2 ARG A 199     -31.921 -57.056  21.027  1.00  0.780          H  
ATOM   3233 2HH2 ARG A 199     -31.838 -55.503  21.824  1.00  0.780          H  
ATOM   3234  N   LEU A 200     -25.044 -56.762  25.533  1.00  0.420          N  
ATOM   3235  CA  LEU A 200     -24.956 -55.971  26.746  1.00  0.420          C  
ATOM   3236  C   LEU A 200     -24.099 -54.754  26.425  1.00  0.430          C  
ATOM   3237  O   LEU A 200     -23.926 -53.870  27.253  1.00  0.600          O  
ATOM   3238  CB  LEU A 200     -24.342 -56.772  27.902  1.00  0.590          C  
ATOM   3239  CG  LEU A 200     -25.145 -58.017  28.370  1.00  0.590          C  
ATOM   3240  CD1 LEU A 200     -24.349 -58.786  29.400  1.00  0.590          C  
ATOM   3241  CD2 LEU A 200     -26.525 -57.581  28.962  1.00  0.590          C  
ATOM   3242  H   LEU A 200     -24.348 -57.502  25.414  1.00  0.500          H  
ATOM   3243  HA  LEU A 200     -25.945 -55.616  27.018  1.00  0.500          H  
ATOM   3244 1HB  LEU A 200     -23.354 -57.109  27.600  1.00  0.710          H  
ATOM   3245 2HB  LEU A 200     -24.222 -56.109  28.760  1.00  0.710          H  
ATOM   3246  HG  LEU A 200     -25.285 -58.671  27.531  1.00  0.710          H  
ATOM   3247 1HD1 LEU A 200     -24.909 -59.673  29.704  1.00  0.710          H  
ATOM   3248 2HD1 LEU A 200     -23.400 -59.088  28.961  1.00  0.710          H  
ATOM   3249 3HD1 LEU A 200     -24.169 -58.155  30.267  1.00  0.710          H  
ATOM   3250 1HD2 LEU A 200     -27.069 -58.462  29.282  1.00  0.710          H  
ATOM   3251 2HD2 LEU A 200     -26.369 -56.926  29.819  1.00  0.710          H  
ATOM   3252 3HD2 LEU A 200     -27.115 -57.059  28.218  1.00  0.710          H  
ATOM   3253  N   VAL A 201     -23.568 -54.707  25.199  1.00  0.370          N  
ATOM   3254  CA  VAL A 201     -22.815 -53.568  24.730  1.00  0.370          C  
ATOM   3255  C   VAL A 201     -23.821 -52.836  23.855  1.00  0.390          C  
ATOM   3256  O   VAL A 201     -24.107 -51.663  24.071  1.00  0.400          O  
ATOM   3257  CB  VAL A 201     -21.556 -53.957  23.919  1.00  0.520          C  
ATOM   3258  CG1 VAL A 201     -20.859 -52.711  23.442  1.00  0.520          C  
ATOM   3259  CG2 VAL A 201     -20.663 -54.793  24.747  1.00  0.520          C  
ATOM   3260  H   VAL A 201     -23.699 -55.477  24.548  1.00  0.440          H  
ATOM   3261  HA  VAL A 201     -22.539 -52.929  25.563  1.00  0.440          H  
ATOM   3262  HB  VAL A 201     -21.849 -54.516  23.037  1.00  0.620          H  
ATOM   3263 1HG1 VAL A 201     -19.988 -52.973  22.876  1.00  0.620          H  
ATOM   3264 2HG1 VAL A 201     -21.526 -52.143  22.826  1.00  0.620          H  
ATOM   3265 3HG1 VAL A 201     -20.563 -52.131  24.286  1.00  0.620          H  
ATOM   3266 1HG2 VAL A 201     -19.780 -55.078  24.177  1.00  0.620          H  
ATOM   3267 2HG2 VAL A 201     -20.365 -54.244  25.628  1.00  0.620          H  
ATOM   3268 3HG2 VAL A 201     -21.215 -55.677  25.033  1.00  0.620          H  
ATOM   3269  N   SER A 202     -24.462 -53.559  22.926  1.00  0.420          N  
ATOM   3270  CA  SER A 202     -25.427 -52.938  22.011  1.00  0.450          C  
ATOM   3271  C   SER A 202     -26.496 -52.139  22.765  1.00  0.460          C  
ATOM   3272  O   SER A 202     -26.932 -51.078  22.310  1.00  0.510          O  
ATOM   3273  CB  SER A 202     -26.204 -53.988  21.236  1.00  0.620          C  
ATOM   3274  OG  SER A 202     -25.411 -54.740  20.391  1.00  0.620          O  
ATOM   3275  H   SER A 202     -24.196 -54.538  22.794  1.00  0.500          H  
ATOM   3276  HA  SER A 202     -24.890 -52.273  21.333  1.00  0.540          H  
ATOM   3277 1HB  SER A 202     -26.688 -54.631  21.938  1.00  0.740          H  
ATOM   3278 2HB  SER A 202     -26.985 -53.498  20.657  1.00  0.740          H  
ATOM   3279  HG  SER A 202     -26.014 -55.252  19.841  1.00  0.740          H  
ATOM   3280  N   GLY A 203     -26.963 -52.675  23.901  1.00  0.420          N  
ATOM   3281  CA  GLY A 203     -27.992 -52.032  24.715  1.00  0.450          C  
ATOM   3282  C   GLY A 203     -27.460 -51.120  25.834  1.00  0.420          C  
ATOM   3283  O   GLY A 203     -28.255 -50.616  26.631  1.00  0.510          O  
ATOM   3284  H   GLY A 203     -26.614 -53.588  24.209  1.00  0.500          H  
ATOM   3285 1HA  GLY A 203     -28.651 -51.453  24.067  1.00  0.540          H  
ATOM   3286 2HA  GLY A 203     -28.614 -52.810  25.161  1.00  0.540          H  
ATOM   3287  N   VAL A 204     -26.138 -50.950  25.938  1.00  0.470          N  
ATOM   3288  CA  VAL A 204     -25.552 -50.120  26.983  1.00  0.540          C  
ATOM   3289  C   VAL A 204     -24.521 -49.157  26.389  1.00  0.560          C  
ATOM   3290  O   VAL A 204     -23.345 -49.535  26.248  1.00  0.520          O  
ATOM   3291  CB  VAL A 204     -24.829 -50.980  28.044  1.00  0.730          C  
ATOM   3292  CG1 VAL A 204     -24.248 -50.093  29.133  1.00  0.730          C  
ATOM   3293  CG2 VAL A 204     -25.788 -51.988  28.635  1.00  0.730          C  
ATOM   3294  H   VAL A 204     -25.528 -51.367  25.238  1.00  0.560          H  
ATOM   3295  HA  VAL A 204     -26.349 -49.591  27.495  1.00  0.650          H  
ATOM   3296  HB  VAL A 204     -23.998 -51.496  27.575  1.00  0.870          H  
ATOM   3297 1HG1 VAL A 204     -23.730 -50.717  29.862  1.00  0.870          H  
ATOM   3298 2HG1 VAL A 204     -23.556 -49.401  28.716  1.00  0.870          H  
ATOM   3299 3HG1 VAL A 204     -25.053 -49.554  29.625  1.00  0.870          H  
ATOM   3300 1HG2 VAL A 204     -25.263 -52.597  29.370  1.00  0.870          H  
ATOM   3301 2HG2 VAL A 204     -26.621 -51.478  29.110  1.00  0.870          H  
ATOM   3302 3HG2 VAL A 204     -26.149 -52.627  27.850  1.00  0.870          H  
ATOM   3303  N   PRO A 205     -24.867 -47.877  26.182  1.00  0.750          N  
ATOM   3304  CA  PRO A 205     -24.010 -46.840  25.629  1.00  0.870          C  
ATOM   3305  C   PRO A 205     -22.644 -46.763  26.318  1.00  0.860          C  
ATOM   3306  O   PRO A 205     -21.649 -46.479  25.659  1.00  1.650          O  
ATOM   3307  CB  PRO A 205     -24.836 -45.578  25.862  1.00  1.300          C  
ATOM   3308  CG  PRO A 205     -26.270 -46.061  25.809  1.00  1.300          C  
ATOM   3309  CD  PRO A 205     -26.245 -47.417  26.475  1.00  1.300          C  
ATOM   3310  HA  PRO A 205     -23.884 -47.026  24.551  1.00  1.040          H  
ATOM   3311 1HB  PRO A 205     -24.566 -45.122  26.829  1.00  1.570          H  
ATOM   3312 2HB  PRO A 205     -24.612 -44.834  25.085  1.00  1.570          H  
ATOM   3313 1HG  PRO A 205     -26.929 -45.344  26.326  1.00  1.570          H  
ATOM   3314 2HG  PRO A 205     -26.615 -46.109  24.764  1.00  1.570          H  
ATOM   3315 1HD  PRO A 205     -26.412 -47.310  27.560  1.00  1.570          H  
ATOM   3316 2HD  PRO A 205     -26.997 -48.071  25.989  1.00  1.570          H  
ATOM   3317  N   SER A 206     -22.587 -47.055  27.628  1.00  0.580          N  
ATOM   3318  CA  SER A 206     -21.321 -46.994  28.352  1.00  0.550          C  
ATOM   3319  C   SER A 206     -20.296 -47.968  27.792  1.00  0.440          C  
ATOM   3320  O   SER A 206     -19.107 -47.628  27.687  1.00  0.570          O  
ATOM   3321  CB  SER A 206     -21.530 -47.310  29.827  1.00  0.780          C  
ATOM   3322  OG  SER A 206     -22.319 -46.333  30.454  1.00  0.780          O  
ATOM   3323  H   SER A 206     -23.414 -47.259  28.164  1.00  0.700          H  
ATOM   3324  HA  SER A 206     -20.921 -45.986  28.264  1.00  0.660          H  
ATOM   3325 1HB  SER A 206     -21.991 -48.281  29.941  1.00  0.940          H  
ATOM   3326 2HB  SER A 206     -20.560 -47.362  30.316  1.00  0.940          H  
ATOM   3327  HG  SER A 206     -22.352 -46.577  31.381  1.00  0.940          H  
ATOM   3328  N   LEU A 207     -20.727 -49.192  27.446  1.00  0.430          N  
ATOM   3329  CA  LEU A 207     -19.754 -50.129  26.933  1.00  0.400          C  
ATOM   3330  C   LEU A 207     -19.529 -49.865  25.463  1.00  0.370          C  
ATOM   3331  O   LEU A 207     -18.441 -50.137  24.952  1.00  0.380          O  
ATOM   3332  CB  LEU A 207     -20.106 -51.602  27.177  1.00  0.570          C  
ATOM   3333  CG  LEU A 207     -20.092 -52.138  28.659  1.00  0.570          C  
ATOM   3334  CD1 LEU A 207     -20.550 -53.610  28.645  1.00  0.570          C  
ATOM   3335  CD2 LEU A 207     -18.658 -52.041  29.279  1.00  0.570          C  
ATOM   3336  H   LEU A 207     -21.721 -49.423  27.464  1.00  0.520          H  
ATOM   3337  HA  LEU A 207     -18.833 -49.941  27.450  1.00  0.480          H  
ATOM   3338 1HB  LEU A 207     -21.109 -51.758  26.803  1.00  0.690          H  
ATOM   3339 2HB  LEU A 207     -19.423 -52.218  26.598  1.00  0.690          H  
ATOM   3340  HG  LEU A 207     -20.797 -51.562  29.262  1.00  0.690          H  
ATOM   3341 1HD1 LEU A 207     -20.561 -54.001  29.663  1.00  0.690          H  
ATOM   3342 2HD1 LEU A 207     -21.555 -53.678  28.221  1.00  0.690          H  
ATOM   3343 3HD1 LEU A 207     -19.859 -54.197  28.043  1.00  0.690          H  
ATOM   3344 1HD2 LEU A 207     -18.676 -52.431  30.294  1.00  0.690          H  
ATOM   3345 2HD2 LEU A 207     -17.962 -52.627  28.680  1.00  0.690          H  
ATOM   3346 3HD2 LEU A 207     -18.317 -51.010  29.313  1.00  0.690          H  
ATOM   3347  N   GLN A 208     -20.517 -49.312  24.761  1.00  0.360          N  
ATOM   3348  CA  GLN A 208     -20.268 -49.035  23.346  1.00  0.370          C  
ATOM   3349  C   GLN A 208     -19.140 -48.021  23.231  1.00  0.390          C  
ATOM   3350  O   GLN A 208     -18.235 -48.180  22.410  1.00  0.420          O  
ATOM   3351  CB  GLN A 208     -21.507 -48.478  22.654  1.00  0.510          C  
ATOM   3352  CG  GLN A 208     -22.559 -49.469  22.505  1.00  0.510          C  
ATOM   3353  CD  GLN A 208     -23.834 -48.923  21.977  1.00  0.510          C  
ATOM   3354  OE1 GLN A 208     -23.867 -48.205  20.968  1.00  0.510          O  
ATOM   3355  NE2 GLN A 208     -24.898 -49.246  22.664  1.00  0.510          N  
ATOM   3356  H   GLN A 208     -21.425 -49.145  25.211  1.00  0.430          H  
ATOM   3357  HA  GLN A 208     -19.957 -49.953  22.850  1.00  0.440          H  
ATOM   3358 1HB  GLN A 208     -21.902 -47.646  23.223  1.00  0.620          H  
ATOM   3359 2HB  GLN A 208     -21.237 -48.111  21.665  1.00  0.620          H  
ATOM   3360 1HG  GLN A 208     -22.231 -50.245  21.837  1.00  0.620          H  
ATOM   3361 2HG  GLN A 208     -22.742 -49.861  23.489  1.00  0.620          H  
ATOM   3362 1HE2 GLN A 208     -25.813 -48.927  22.385  1.00  0.620          H  
ATOM   3363 2HE2 GLN A 208     -24.785 -49.846  23.477  1.00  0.620          H  
ATOM   3364  N   VAL A 209     -19.160 -47.010  24.102  1.00  0.390          N  
ATOM   3365  CA  VAL A 209     -18.133 -45.991  24.101  1.00  0.420          C  
ATOM   3366  C   VAL A 209     -16.777 -46.538  24.490  1.00  0.420          C  
ATOM   3367  O   VAL A 209     -15.786 -46.218  23.827  1.00  0.440          O  
ATOM   3368  CB  VAL A 209     -18.511 -44.811  25.020  1.00  0.580          C  
ATOM   3369  CG1 VAL A 209     -17.313 -43.837  25.171  1.00  0.580          C  
ATOM   3370  CG2 VAL A 209     -19.692 -44.072  24.402  1.00  0.580          C  
ATOM   3371  H   VAL A 209     -19.951 -46.931  24.752  1.00  0.470          H  
ATOM   3372  HA  VAL A 209     -18.059 -45.599  23.090  1.00  0.500          H  
ATOM   3373  HB  VAL A 209     -18.782 -45.190  26.010  1.00  0.690          H  
ATOM   3374 1HG1 VAL A 209     -17.610 -43.007  25.811  1.00  0.690          H  
ATOM   3375 2HG1 VAL A 209     -16.458 -44.339  25.621  1.00  0.690          H  
ATOM   3376 3HG1 VAL A 209     -17.030 -43.454  24.190  1.00  0.690          H  
ATOM   3377 1HG2 VAL A 209     -19.976 -43.240  25.038  1.00  0.690          H  
ATOM   3378 2HG2 VAL A 209     -19.410 -43.701  23.417  1.00  0.690          H  
ATOM   3379 3HG2 VAL A 209     -20.536 -44.748  24.295  1.00  0.690          H  
ATOM   3380  N   VAL A 210     -16.698 -47.365  25.539  1.00  0.400          N  
ATOM   3381  CA  VAL A 210     -15.376 -47.824  25.910  1.00  0.410          C  
ATOM   3382  C   VAL A 210     -14.847 -48.784  24.850  1.00  0.400          C  
ATOM   3383  O   VAL A 210     -13.641 -48.800  24.607  1.00  0.410          O  
ATOM   3384  CB  VAL A 210     -15.353 -48.503  27.286  1.00  0.570          C  
ATOM   3385  CG1 VAL A 210     -15.838 -49.956  27.243  1.00  0.570          C  
ATOM   3386  CG2 VAL A 210     -14.005 -48.428  27.817  1.00  0.570          C  
ATOM   3387  H   VAL A 210     -17.528 -47.597  26.098  1.00  0.480          H  
ATOM   3388  HA  VAL A 210     -14.718 -46.964  25.958  1.00  0.490          H  
ATOM   3389  HB  VAL A 210     -16.046 -47.963  27.930  1.00  0.680          H  
ATOM   3390 1HG1 VAL A 210     -15.845 -50.378  28.235  1.00  0.680          H  
ATOM   3391 2HG1 VAL A 210     -16.809 -49.993  26.848  1.00  0.680          H  
ATOM   3392 3HG1 VAL A 210     -15.180 -50.558  26.634  1.00  0.680          H  
ATOM   3393 1HG2 VAL A 210     -13.993 -48.850  28.787  1.00  0.680          H  
ATOM   3394 2HG2 VAL A 210     -13.353 -48.973  27.156  1.00  0.680          H  
ATOM   3395 3HG2 VAL A 210     -13.686 -47.388  27.876  1.00  0.680          H  
ATOM   3396  N   LEU A 211     -15.725 -49.587  24.232  1.00  0.380          N  
ATOM   3397  CA  LEU A 211     -15.299 -50.490  23.186  1.00  0.400          C  
ATOM   3398  C   LEU A 211     -14.726 -49.683  22.061  1.00  0.420          C  
ATOM   3399  O   LEU A 211     -13.658 -50.020  21.545  1.00  0.450          O  
ATOM   3400  CB  LEU A 211     -16.461 -51.369  22.683  1.00  0.550          C  
ATOM   3401  CG  LEU A 211     -16.104 -52.503  21.636  1.00  0.550          C  
ATOM   3402  CD1 LEU A 211     -17.086 -53.649  21.825  1.00  0.550          C  
ATOM   3403  CD2 LEU A 211     -16.216 -51.966  20.176  1.00  0.550          C  
ATOM   3404  H   LEU A 211     -16.711 -49.583  24.500  1.00  0.460          H  
ATOM   3405  HA  LEU A 211     -14.512 -51.126  23.568  1.00  0.480          H  
ATOM   3406 1HB  LEU A 211     -16.935 -51.837  23.547  1.00  0.660          H  
ATOM   3407 2HB  LEU A 211     -17.201 -50.711  22.223  1.00  0.660          H  
ATOM   3408  HG  LEU A 211     -15.093 -52.870  21.815  1.00  0.660          H  
ATOM   3409 1HD1 LEU A 211     -16.868 -54.454  21.121  1.00  0.660          H  
ATOM   3410 2HD1 LEU A 211     -17.014 -54.028  22.826  1.00  0.660          H  
ATOM   3411 3HD1 LEU A 211     -18.068 -53.279  21.654  1.00  0.660          H  
ATOM   3412 1HD2 LEU A 211     -15.989 -52.773  19.482  1.00  0.660          H  
ATOM   3413 2HD2 LEU A 211     -17.230 -51.609  19.994  1.00  0.660          H  
ATOM   3414 3HD2 LEU A 211     -15.526 -51.155  19.995  1.00  0.660          H  
ATOM   3415  N   ASN A 212     -15.433 -48.626  21.651  1.00  0.410          N  
ATOM   3416  CA  ASN A 212     -14.960 -47.809  20.563  1.00  0.440          C  
ATOM   3417  C   ASN A 212     -13.619 -47.177  20.907  1.00  0.440          C  
ATOM   3418  O   ASN A 212     -12.759 -47.075  20.034  1.00  0.470          O  
ATOM   3419  CB  ASN A 212     -15.992 -46.754  20.236  1.00  0.600          C  
ATOM   3420  CG  ASN A 212     -17.207 -47.330  19.555  1.00  0.600          C  
ATOM   3421  OD1 ASN A 212     -17.172 -48.413  18.955  1.00  0.600          O  
ATOM   3422  ND2 ASN A 212     -18.301 -46.619  19.643  1.00  0.600          N  
ATOM   3423  H   ASN A 212     -16.337 -48.409  22.082  1.00  0.490          H  
ATOM   3424  HA  ASN A 212     -14.815 -48.445  19.690  1.00  0.530          H  
ATOM   3425 1HB  ASN A 212     -16.309 -46.272  21.163  1.00  0.720          H  
ATOM   3426 2HB  ASN A 212     -15.549 -45.989  19.602  1.00  0.720          H  
ATOM   3427 1HD2 ASN A 212     -19.145 -46.947  19.221  1.00  0.720          H  
ATOM   3428 2HD2 ASN A 212     -18.296 -45.754  20.140  1.00  0.720          H  
ATOM   3429  N   ALA A 213     -13.426 -46.755  22.168  1.00  0.430          N  
ATOM   3430  CA  ALA A 213     -12.151 -46.175  22.590  1.00  0.460          C  
ATOM   3431  C   ALA A 213     -11.011 -47.205  22.515  1.00  0.450          C  
ATOM   3432  O   ALA A 213      -9.923 -46.927  21.991  1.00  0.550          O  
ATOM   3433  CB  ALA A 213     -12.278 -45.637  24.003  1.00  0.630          C  
ATOM   3434  H   ALA A 213     -14.211 -46.791  22.828  1.00  0.520          H  
ATOM   3435  HA  ALA A 213     -11.922 -45.356  21.925  1.00  0.550          H  
ATOM   3436 1HB  ALA A 213     -11.338 -45.175  24.302  1.00  0.760          H  
ATOM   3437 2HB  ALA A 213     -13.078 -44.898  24.037  1.00  0.760          H  
ATOM   3438 3HB  ALA A 213     -12.513 -46.453  24.683  1.00  0.760          H  
ATOM   3439  N   ILE A 214     -11.285 -48.418  22.986  1.00  0.390          N  
ATOM   3440  CA  ILE A 214     -10.320 -49.503  22.963  1.00  0.400          C  
ATOM   3441  C   ILE A 214      -9.957 -49.874  21.537  1.00  0.410          C  
ATOM   3442  O   ILE A 214      -8.791 -50.134  21.238  1.00  0.460          O  
ATOM   3443  CB  ILE A 214     -10.847 -50.718  23.765  1.00  0.560          C  
ATOM   3444  CG1 ILE A 214     -10.871 -50.359  25.299  1.00  0.560          C  
ATOM   3445  CG2 ILE A 214     -10.018 -51.965  23.485  1.00  0.560          C  
ATOM   3446  CD1 ILE A 214     -11.658 -51.325  26.174  1.00  0.560          C  
ATOM   3447  H   ILE A 214     -12.198 -48.580  23.422  1.00  0.470          H  
ATOM   3448  HA  ILE A 214      -9.412 -49.157  23.455  1.00  0.480          H  
ATOM   3449  HB  ILE A 214     -11.880 -50.906  23.468  1.00  0.670          H  
ATOM   3450 1HG1 ILE A 214      -9.843 -50.346  25.660  1.00  0.670          H  
ATOM   3451 2HG1 ILE A 214     -11.292 -49.363  25.423  1.00  0.670          H  
ATOM   3452 1HG2 ILE A 214     -10.420 -52.777  24.042  1.00  0.670          H  
ATOM   3453 2HG2 ILE A 214     -10.046 -52.216  22.426  1.00  0.670          H  
ATOM   3454 3HG2 ILE A 214      -9.010 -51.801  23.776  1.00  0.670          H  
ATOM   3455 1HD1 ILE A 214     -11.615 -51.016  27.203  1.00  0.670          H  
ATOM   3456 2HD1 ILE A 214     -12.686 -51.309  25.848  1.00  0.670          H  
ATOM   3457 3HD1 ILE A 214     -11.258 -52.328  26.103  1.00  0.670          H  
ATOM   3458  N   LEU A 215     -10.965 -49.980  20.678  1.00  0.410          N  
ATOM   3459  CA  LEU A 215     -10.768 -50.332  19.289  1.00  0.430          C  
ATOM   3460  C   LEU A 215     -10.115 -49.224  18.458  1.00  0.470          C  
ATOM   3461  O   LEU A 215      -9.231 -49.501  17.653  1.00  0.480          O  
ATOM   3462  CB  LEU A 215     -12.120 -50.728  18.682  1.00  0.590          C  
ATOM   3463  CG  LEU A 215     -12.151 -51.185  17.198  1.00  0.590          C  
ATOM   3464  CD1 LEU A 215     -11.244 -52.417  16.990  1.00  0.590          C  
ATOM   3465  CD2 LEU A 215     -13.605 -51.509  16.837  1.00  0.590          C  
ATOM   3466  H   LEU A 215     -11.916 -49.812  21.007  1.00  0.490          H  
ATOM   3467  HA  LEU A 215     -10.110 -51.198  19.274  1.00  0.520          H  
ATOM   3468 1HB  LEU A 215     -12.543 -51.526  19.291  1.00  0.710          H  
ATOM   3469 2HB  LEU A 215     -12.784 -49.864  18.769  1.00  0.710          H  
ATOM   3470  HG  LEU A 215     -11.786 -50.382  16.555  1.00  0.710          H  
ATOM   3471 1HD1 LEU A 215     -11.289 -52.724  15.945  1.00  0.710          H  
ATOM   3472 2HD1 LEU A 215     -10.209 -52.176  17.238  1.00  0.710          H  
ATOM   3473 3HD1 LEU A 215     -11.585 -53.236  17.621  1.00  0.710          H  
ATOM   3474 1HD2 LEU A 215     -13.662 -51.822  15.793  1.00  0.710          H  
ATOM   3475 2HD2 LEU A 215     -13.973 -52.311  17.478  1.00  0.710          H  
ATOM   3476 3HD2 LEU A 215     -14.222 -50.619  16.983  1.00  0.710          H  
ATOM   3477  N   ARG A 216     -10.520 -47.956  18.620  1.00  0.490          N  
ATOM   3478  CA  ARG A 216      -9.934 -46.909  17.780  1.00  0.540          C  
ATOM   3479  C   ARG A 216      -8.459 -46.762  18.078  1.00  0.520          C  
ATOM   3480  O   ARG A 216      -7.665 -46.487  17.178  1.00  0.590          O  
ATOM   3481  CB  ARG A 216     -10.597 -45.560  17.993  1.00  0.740          C  
ATOM   3482  CG  ARG A 216     -10.322 -44.908  19.304  1.00  0.740          C  
ATOM   3483  CD  ARG A 216     -11.145 -43.728  19.558  1.00  0.740          C  
ATOM   3484  NE  ARG A 216     -10.775 -43.146  20.842  1.00  0.740          N  
ATOM   3485  CZ  ARG A 216     -11.476 -42.236  21.539  1.00  0.740          C  
ATOM   3486  NH1 ARG A 216     -12.630 -41.771  21.092  1.00  0.740          N  
ATOM   3487  NH2 ARG A 216     -10.983 -41.816  22.690  1.00  0.740          N  
ATOM   3488  H   ARG A 216     -11.261 -47.722  19.277  1.00  0.590          H  
ATOM   3489  HA  ARG A 216     -10.063 -47.192  16.738  1.00  0.650          H  
ATOM   3490 1HB  ARG A 216     -10.250 -44.886  17.226  1.00  0.880          H  
ATOM   3491 2HB  ARG A 216     -11.671 -45.666  17.905  1.00  0.880          H  
ATOM   3492 1HG  ARG A 216     -10.509 -45.608  20.077  1.00  0.880          H  
ATOM   3493 2HG  ARG A 216      -9.287 -44.576  19.353  1.00  0.880          H  
ATOM   3494 1HD  ARG A 216     -10.986 -42.987  18.774  1.00  0.880          H  
ATOM   3495 2HD  ARG A 216     -12.193 -44.026  19.592  1.00  0.880          H  
ATOM   3496  HE  ARG A 216      -9.895 -43.462  21.250  1.00  0.880          H  
ATOM   3497 1HH1 ARG A 216     -13.003 -42.096  20.212  1.00  0.880          H  
ATOM   3498 2HH1 ARG A 216     -13.144 -41.085  21.630  1.00  0.880          H  
ATOM   3499 1HH2 ARG A 216     -10.068 -42.182  23.017  1.00  0.880          H  
ATOM   3500 2HH2 ARG A 216     -11.476 -41.135  23.244  1.00  0.880          H  
ATOM   3501  N   ALA A 217      -8.072 -47.021  19.334  1.00  0.500          N  
ATOM   3502  CA  ALA A 217      -6.691 -46.944  19.780  1.00  0.490          C  
ATOM   3503  C   ALA A 217      -5.818 -47.917  19.004  1.00  0.440          C  
ATOM   3504  O   ALA A 217      -4.599 -47.760  18.955  1.00  0.420          O  
ATOM   3505  CB  ALA A 217      -6.599 -47.238  21.271  1.00  0.690          C  
ATOM   3506  H   ALA A 217      -8.783 -47.218  20.049  1.00  0.600          H  
ATOM   3507  HA  ALA A 217      -6.329 -45.933  19.591  1.00  0.590          H  
ATOM   3508 1HB  ALA A 217      -5.564 -47.155  21.600  1.00  0.830          H  
ATOM   3509 2HB  ALA A 217      -7.216 -46.526  21.820  1.00  0.830          H  
ATOM   3510 3HB  ALA A 217      -6.963 -48.251  21.462  1.00  0.830          H  
ATOM   3511  N   MET A 218      -6.426 -48.964  18.446  1.00  0.460          N  
ATOM   3512  CA  MET A 218      -5.704 -49.969  17.713  1.00  0.440          C  
ATOM   3513  C   MET A 218      -5.579 -49.678  16.228  1.00  0.450          C  
ATOM   3514  O   MET A 218      -4.867 -50.389  15.530  1.00  0.450          O  
ATOM   3515  CB  MET A 218      -6.372 -51.328  17.875  1.00  0.620          C  
ATOM   3516  CG  MET A 218      -6.352 -51.858  19.273  1.00  0.620          C  
ATOM   3517  SD  MET A 218      -7.156 -53.467  19.471  1.00  0.620          S  
ATOM   3518  CE  MET A 218      -6.031 -54.538  18.548  1.00  0.620          C  
ATOM   3519  H   MET A 218      -7.444 -49.043  18.465  1.00  0.550          H  
ATOM   3520  HA  MET A 218      -4.706 -50.017  18.129  1.00  0.530          H  
ATOM   3521 1HB  MET A 218      -7.417 -51.249  17.576  1.00  0.750          H  
ATOM   3522 2HB  MET A 218      -5.898 -52.032  17.211  1.00  0.750          H  
ATOM   3523 1HG  MET A 218      -5.340 -51.916  19.649  1.00  0.750          H  
ATOM   3524 2HG  MET A 218      -6.897 -51.141  19.876  1.00  0.750          H  
ATOM   3525 1HE  MET A 218      -6.373 -55.571  18.618  1.00  0.750          H  
ATOM   3526 2HE  MET A 218      -6.007 -54.249  17.505  1.00  0.750          H  
ATOM   3527 3HE  MET A 218      -5.033 -54.458  18.954  1.00  0.750          H  
ATOM   3528  N   ILE A 219      -6.233 -48.653  15.701  1.00  0.500          N  
ATOM   3529  CA  ILE A 219      -6.162 -48.484  14.259  1.00  0.510          C  
ATOM   3530  C   ILE A 219      -4.745 -48.252  13.748  1.00  0.450          C  
ATOM   3531  O   ILE A 219      -4.336 -48.922  12.800  1.00  0.440          O  
ATOM   3532  CB  ILE A 219      -7.164 -47.438  13.719  1.00  0.710          C  
ATOM   3533  CG1 ILE A 219      -8.593 -47.976  13.912  1.00  0.710          C  
ATOM   3534  CG2 ILE A 219      -6.847 -47.122  12.236  1.00  0.710          C  
ATOM   3535  CD1 ILE A 219      -9.677 -46.943  13.727  1.00  0.710          C  
ATOM   3536  H   ILE A 219      -6.783 -48.008  16.282  1.00  0.600          H  
ATOM   3537  HA  ILE A 219      -6.491 -49.436  13.822  1.00  0.610          H  
ATOM   3538  HB  ILE A 219      -7.116 -46.530  14.291  1.00  0.850          H  
ATOM   3539 1HG1 ILE A 219      -8.757 -48.781  13.197  1.00  0.850          H  
ATOM   3540 2HG1 ILE A 219      -8.679 -48.390  14.920  1.00  0.850          H  
ATOM   3541 1HG2 ILE A 219      -7.548 -46.393  11.852  1.00  0.850          H  
ATOM   3542 2HG2 ILE A 219      -5.843 -46.714  12.136  1.00  0.850          H  
ATOM   3543 3HG2 ILE A 219      -6.923 -48.038  11.646  1.00  0.850          H  
ATOM   3544 1HD1 ILE A 219     -10.645 -47.419  13.885  1.00  0.850          H  
ATOM   3545 2HD1 ILE A 219      -9.534 -46.147  14.460  1.00  0.850          H  
ATOM   3546 3HD1 ILE A 219      -9.648 -46.527  12.729  1.00  0.850          H  
ATOM   3547  N   PRO A 220      -3.942 -47.340  14.344  1.00  0.440          N  
ATOM   3548  CA  PRO A 220      -2.576 -47.054  13.949  1.00  0.440          C  
ATOM   3549  C   PRO A 220      -1.659 -48.275  14.086  1.00  0.410          C  
ATOM   3550  O   PRO A 220      -0.544 -48.275  13.566  1.00  0.460          O  
ATOM   3551  CB  PRO A 220      -2.163 -45.949  14.917  1.00  0.660          C  
ATOM   3552  CG  PRO A 220      -3.435 -45.339  15.394  1.00  0.660          C  
ATOM   3553  CD  PRO A 220      -4.393 -46.486  15.484  1.00  0.660          C  
ATOM   3554  HA  PRO A 220      -2.576 -46.686  12.913  1.00  0.530          H  
ATOM   3555 1HB  PRO A 220      -1.613 -46.379  15.717  1.00  0.790          H  
ATOM   3556 2HB  PRO A 220      -1.494 -45.234  14.416  1.00  0.790          H  
ATOM   3557 1HG  PRO A 220      -3.270 -44.865  16.368  1.00  0.790          H  
ATOM   3558 2HG  PRO A 220      -3.773 -44.544  14.712  1.00  0.790          H  
ATOM   3559 1HD  PRO A 220      -4.242 -46.999  16.448  1.00  0.790          H  
ATOM   3560 2HD  PRO A 220      -5.384 -46.091  15.389  1.00  0.790          H  
ATOM   3561  N   LEU A 221      -2.084 -49.289  14.855  1.00  0.400          N  
ATOM   3562  CA  LEU A 221      -1.310 -50.497  15.055  1.00  0.450          C  
ATOM   3563  C   LEU A 221      -1.174 -51.280  13.759  1.00  0.450          C  
ATOM   3564  O   LEU A 221      -0.276 -52.114  13.653  1.00  0.490          O  
ATOM   3565  CB  LEU A 221      -1.882 -51.435  16.139  1.00  0.610          C  
ATOM   3566  CG  LEU A 221      -1.888 -50.951  17.638  1.00  0.610          C  
ATOM   3567  CD1 LEU A 221      -2.589 -52.015  18.464  1.00  0.610          C  
ATOM   3568  CD2 LEU A 221      -0.490 -50.734  18.160  1.00  0.610          C  
ATOM   3569  H   LEU A 221      -3.021 -49.299  15.253  1.00  0.480          H  
ATOM   3570  HA  LEU A 221      -0.308 -50.204  15.352  1.00  0.540          H  
ATOM   3571 1HB  LEU A 221      -2.896 -51.691  15.869  1.00  0.730          H  
ATOM   3572 2HB  LEU A 221      -1.298 -52.355  16.112  1.00  0.730          H  
ATOM   3573  HG  LEU A 221      -2.442 -50.017  17.716  1.00  0.730          H  
ATOM   3574 1HD1 LEU A 221      -2.630 -51.718  19.509  1.00  0.730          H  
ATOM   3575 2HD1 LEU A 221      -3.587 -52.166  18.091  1.00  0.730          H  
ATOM   3576 3HD1 LEU A 221      -2.040 -52.934  18.371  1.00  0.730          H  
ATOM   3577 1HD2 LEU A 221      -0.528 -50.412  19.195  1.00  0.730          H  
ATOM   3578 2HD2 LEU A 221       0.063 -51.657  18.090  1.00  0.730          H  
ATOM   3579 3HD2 LEU A 221      -0.007 -49.980  17.584  1.00  0.730          H  
ATOM   3580  N   LEU A 222      -2.100 -51.102  12.798  1.00  0.450          N  
ATOM   3581  CA  LEU A 222      -2.067 -51.891  11.566  1.00  0.500          C  
ATOM   3582  C   LEU A 222      -0.681 -52.047  10.962  1.00  0.450          C  
ATOM   3583  O   LEU A 222      -0.343 -53.134  10.505  1.00  0.420          O  
ATOM   3584  CB  LEU A 222      -2.972 -51.283  10.490  1.00  0.680          C  
ATOM   3585  CG  LEU A 222      -2.971 -52.025   9.095  1.00  0.680          C  
ATOM   3586  CD1 LEU A 222      -3.490 -53.477   9.241  1.00  0.680          C  
ATOM   3587  CD2 LEU A 222      -3.820 -51.238   8.124  1.00  0.680          C  
ATOM   3588  H   LEU A 222      -2.835 -50.390  12.906  1.00  0.540          H  
ATOM   3589  HA  LEU A 222      -2.446 -52.878  11.814  1.00  0.600          H  
ATOM   3590 1HB  LEU A 222      -3.993 -51.265  10.872  1.00  0.820          H  
ATOM   3591 2HB  LEU A 222      -2.658 -50.250  10.322  1.00  0.820          H  
ATOM   3592  HG  LEU A 222      -1.959 -52.072   8.711  1.00  0.820          H  
ATOM   3593 1HD1 LEU A 222      -3.471 -53.961   8.265  1.00  0.820          H  
ATOM   3594 2HD1 LEU A 222      -2.857 -54.042   9.919  1.00  0.820          H  
ATOM   3595 3HD1 LEU A 222      -4.508 -53.466   9.621  1.00  0.820          H  
ATOM   3596 1HD2 LEU A 222      -3.811 -51.731   7.150  1.00  0.820          H  
ATOM   3597 2HD2 LEU A 222      -4.845 -51.182   8.494  1.00  0.820          H  
ATOM   3598 3HD2 LEU A 222      -3.412 -50.231   8.026  1.00  0.820          H  
ATOM   3599  N   HIS A 223       0.130 -50.992  10.925  1.00  0.460          N  
ATOM   3600  CA  HIS A 223       1.438 -51.140  10.301  1.00  0.460          C  
ATOM   3601  C   HIS A 223       2.294 -52.136  11.094  1.00  0.400          C  
ATOM   3602  O   HIS A 223       3.121 -52.842  10.508  1.00  0.440          O  
ATOM   3603  CB  HIS A 223       2.123 -49.784  10.170  1.00  0.640          C  
ATOM   3604  CG  HIS A 223       1.441 -48.891   9.197  1.00  0.640          C  
ATOM   3605  ND1 HIS A 223       1.711 -47.547   9.116  1.00  0.640          N  
ATOM   3606  CD2 HIS A 223       0.478 -49.143   8.270  1.00  0.640          C  
ATOM   3607  CE1 HIS A 223       0.949 -47.004   8.182  1.00  0.640          C  
ATOM   3608  NE2 HIS A 223       0.195 -47.953   7.653  1.00  0.640          N  
ATOM   3609  H   HIS A 223      -0.170 -50.104  11.317  1.00  0.550          H  
ATOM   3610  HA  HIS A 223       1.322 -51.547   9.298  1.00  0.550          H  
ATOM   3611 1HB  HIS A 223       2.143 -49.284  11.138  1.00  0.770          H  
ATOM   3612 2HB  HIS A 223       3.154 -49.920   9.835  1.00  0.770          H  
ATOM   3613  HD1 HIS A 223       2.484 -47.076   9.552  1.00  0.770          H  
ATOM   3614  HD2 HIS A 223      -0.054 -50.048   7.972  1.00  0.770          H  
ATOM   3615  HE1 HIS A 223       1.016 -45.938   7.963  1.00  0.770          H  
ATOM   3616  N   ILE A 224       2.103 -52.189  12.419  1.00  0.360          N  
ATOM   3617  CA  ILE A 224       2.834 -53.093  13.283  1.00  0.320          C  
ATOM   3618  C   ILE A 224       2.359 -54.476  12.983  1.00  0.290          C  
ATOM   3619  O   ILE A 224       3.167 -55.383  12.842  1.00  0.280          O  
ATOM   3620  CB  ILE A 224       2.599 -52.817  14.782  1.00  0.460          C  
ATOM   3621  CG1 ILE A 224       3.154 -51.469  15.135  1.00  0.460          C  
ATOM   3622  CG2 ILE A 224       3.302 -53.926  15.619  1.00  0.460          C  
ATOM   3623  CD1 ILE A 224       2.736 -50.964  16.439  1.00  0.460          C  
ATOM   3624  H   ILE A 224       1.396 -51.605  12.851  1.00  0.430          H  
ATOM   3625  HA  ILE A 224       3.895 -53.047  13.059  1.00  0.380          H  
ATOM   3626  HB  ILE A 224       1.544 -52.823  15.011  1.00  0.560          H  
ATOM   3627 1HG1 ILE A 224       4.207 -51.542  15.136  1.00  0.560          H  
ATOM   3628 2HG1 ILE A 224       2.848 -50.746  14.381  1.00  0.560          H  
ATOM   3629 1HG2 ILE A 224       3.156 -53.755  16.664  1.00  0.560          H  
ATOM   3630 2HG2 ILE A 224       2.895 -54.904  15.380  1.00  0.560          H  
ATOM   3631 3HG2 ILE A 224       4.369 -53.925  15.401  1.00  0.560          H  
ATOM   3632 1HD1 ILE A 224       3.189 -50.003  16.613  1.00  0.560          H  
ATOM   3633 2HD1 ILE A 224       1.680 -50.870  16.434  1.00  0.560          H  
ATOM   3634 3HD1 ILE A 224       3.033 -51.636  17.210  1.00  0.560          H  
ATOM   3635  N   ALA A 225       1.040 -54.647  12.922  1.00  0.300          N  
ATOM   3636  CA  ALA A 225       0.472 -55.956  12.668  1.00  0.290          C  
ATOM   3637  C   ALA A 225       0.966 -56.508  11.345  1.00  0.290          C  
ATOM   3638  O   ALA A 225       1.281 -57.695  11.259  1.00  0.280          O  
ATOM   3639  CB  ALA A 225      -1.039 -55.874  12.648  1.00  0.410          C  
ATOM   3640  H   ALA A 225       0.444 -53.829  13.066  1.00  0.360          H  
ATOM   3641  HA  ALA A 225       0.792 -56.626  13.464  1.00  0.350          H  
ATOM   3642 1HB  ALA A 225      -1.456 -56.863  12.475  1.00  0.490          H  
ATOM   3643 2HB  ALA A 225      -1.391 -55.490  13.604  1.00  0.490          H  
ATOM   3644 3HB  ALA A 225      -1.347 -55.203  11.850  1.00  0.490          H  
ATOM   3645  N   LEU A 226       1.059 -55.651  10.327  1.00  0.320          N  
ATOM   3646  CA  LEU A 226       1.530 -56.088   9.028  1.00  0.340          C  
ATOM   3647  C   LEU A 226       3.001 -56.491   9.129  1.00  0.310          C  
ATOM   3648  O   LEU A 226       3.410 -57.497   8.537  1.00  0.320          O  
ATOM   3649  CB  LEU A 226       1.312 -54.984   7.996  1.00  0.470          C  
ATOM   3650  CG  LEU A 226      -0.157 -54.626   7.640  1.00  0.470          C  
ATOM   3651  CD1 LEU A 226      -0.153 -53.362   6.785  1.00  0.470          C  
ATOM   3652  CD2 LEU A 226      -0.828 -55.769   6.901  1.00  0.470          C  
ATOM   3653  H   LEU A 226       0.751 -54.685  10.464  1.00  0.380          H  
ATOM   3654  HA  LEU A 226       0.970 -56.971   8.738  1.00  0.410          H  
ATOM   3655 1HB  LEU A 226       1.808 -54.079   8.347  1.00  0.560          H  
ATOM   3656 2HB  LEU A 226       1.770 -55.308   7.076  1.00  0.560          H  
ATOM   3657  HG  LEU A 226      -0.707 -54.432   8.541  1.00  0.560          H  
ATOM   3658 1HD1 LEU A 226      -1.178 -53.086   6.540  1.00  0.560          H  
ATOM   3659 2HD1 LEU A 226       0.316 -52.553   7.338  1.00  0.560          H  
ATOM   3660 3HD1 LEU A 226       0.401 -53.543   5.867  1.00  0.560          H  
ATOM   3661 1HD2 LEU A 226      -1.852 -55.486   6.664  1.00  0.560          H  
ATOM   3662 2HD2 LEU A 226      -0.287 -55.978   5.980  1.00  0.560          H  
ATOM   3663 3HD2 LEU A 226      -0.845 -56.655   7.516  1.00  0.560          H  
ATOM   3664  N   LEU A 227       3.800 -55.740   9.909  1.00  0.310          N  
ATOM   3665  CA  LEU A 227       5.191 -56.113  10.132  1.00  0.300          C  
ATOM   3666  C   LEU A 227       5.276 -57.447  10.869  1.00  0.260          C  
ATOM   3667  O   LEU A 227       6.145 -58.255  10.558  1.00  0.270          O  
ATOM   3668  CB  LEU A 227       5.967 -55.048  10.912  1.00  0.420          C  
ATOM   3669  CG  LEU A 227       7.491 -55.374  11.220  1.00  0.420          C  
ATOM   3670  CD1 LEU A 227       8.319 -55.616   9.922  1.00  0.420          C  
ATOM   3671  CD2 LEU A 227       8.068 -54.216  12.007  1.00  0.420          C  
ATOM   3672  H   LEU A 227       3.449 -54.860  10.305  1.00  0.370          H  
ATOM   3673  HA  LEU A 227       5.656 -56.225   9.157  1.00  0.360          H  
ATOM   3674 1HB  LEU A 227       5.904 -54.119  10.371  1.00  0.510          H  
ATOM   3675 2HB  LEU A 227       5.469 -54.904  11.867  1.00  0.510          H  
ATOM   3676  HG  LEU A 227       7.544 -56.285  11.821  1.00  0.510          H  
ATOM   3677 1HD1 LEU A 227       9.351 -55.841  10.194  1.00  0.510          H  
ATOM   3678 2HD1 LEU A 227       7.915 -56.455   9.366  1.00  0.510          H  
ATOM   3679 3HD1 LEU A 227       8.307 -54.745   9.313  1.00  0.510          H  
ATOM   3680 1HD2 LEU A 227       9.098 -54.437  12.260  1.00  0.510          H  
ATOM   3681 2HD2 LEU A 227       8.021 -53.298  11.417  1.00  0.510          H  
ATOM   3682 3HD2 LEU A 227       7.487 -54.096  12.910  1.00  0.510          H  
ATOM   3683  N   VAL A 228       4.406 -57.678  11.858  1.00  0.240          N  
ATOM   3684  CA  VAL A 228       4.431 -58.939  12.592  1.00  0.230          C  
ATOM   3685  C   VAL A 228       4.165 -60.088  11.639  1.00  0.230          C  
ATOM   3686  O   VAL A 228       4.846 -61.113  11.714  1.00  0.230          O  
ATOM   3687  CB  VAL A 228       3.374 -58.983  13.719  1.00  0.330          C  
ATOM   3688  CG1 VAL A 228       3.292 -60.401  14.324  1.00  0.330          C  
ATOM   3689  CG2 VAL A 228       3.734 -58.007  14.783  1.00  0.330          C  
ATOM   3690  H   VAL A 228       3.750 -56.936  12.109  1.00  0.290          H  
ATOM   3691  HA  VAL A 228       5.420 -59.063  13.032  1.00  0.280          H  
ATOM   3692  HB  VAL A 228       2.401 -58.730  13.305  1.00  0.390          H  
ATOM   3693 1HG1 VAL A 228       2.541 -60.414  15.110  1.00  0.390          H  
ATOM   3694 2HG1 VAL A 228       3.010 -61.120  13.563  1.00  0.390          H  
ATOM   3695 3HG1 VAL A 228       4.261 -60.682  14.743  1.00  0.390          H  
ATOM   3696 1HG2 VAL A 228       2.986 -58.030  15.570  1.00  0.390          H  
ATOM   3697 2HG2 VAL A 228       4.684 -58.283  15.179  1.00  0.390          H  
ATOM   3698 3HG2 VAL A 228       3.794 -57.022  14.384  1.00  0.390          H  
ATOM   3699  N   MET A 229       3.159 -59.931  10.762  1.00  0.250          N  
ATOM   3700  CA  MET A 229       2.830 -60.960   9.785  1.00  0.260          C  
ATOM   3701  C   MET A 229       4.059 -61.234   8.938  1.00  0.250          C  
ATOM   3702  O   MET A 229       4.433 -62.390   8.744  1.00  0.250          O  
ATOM   3703  CB  MET A 229       1.694 -60.482   8.881  1.00  0.360          C  
ATOM   3704  CG  MET A 229       0.351 -60.315   9.558  1.00  0.360          C  
ATOM   3705  SD  MET A 229      -0.878 -59.589   8.451  1.00  0.360          S  
ATOM   3706  CE  MET A 229      -1.906 -58.708   9.631  1.00  0.360          C  
ATOM   3707  H   MET A 229       2.605 -59.069  10.798  1.00  0.300          H  
ATOM   3708  HA  MET A 229       2.549 -61.875  10.304  1.00  0.310          H  
ATOM   3709 1HB  MET A 229       1.957 -59.525   8.447  1.00  0.430          H  
ATOM   3710 2HB  MET A 229       1.570 -61.184   8.058  1.00  0.430          H  
ATOM   3711 1HG  MET A 229      -0.004 -61.297   9.860  1.00  0.430          H  
ATOM   3712 2HG  MET A 229       0.433 -59.715  10.438  1.00  0.430          H  
ATOM   3713 1HE  MET A 229      -2.713 -58.201   9.103  1.00  0.430          H  
ATOM   3714 2HE  MET A 229      -2.324 -59.410  10.350  1.00  0.430          H  
ATOM   3715 3HE  MET A 229      -1.300 -57.970  10.154  1.00  0.430          H  
ATOM   3716  N   PHE A 230       4.714 -60.161   8.475  1.00  0.280          N  
ATOM   3717  CA  PHE A 230       5.920 -60.254   7.668  1.00  0.300          C  
ATOM   3718  C   PHE A 230       7.011 -61.037   8.388  1.00  0.270          C  
ATOM   3719  O   PHE A 230       7.596 -61.957   7.809  1.00  0.280          O  
ATOM   3720  CB  PHE A 230       6.436 -58.860   7.306  1.00  0.410          C  
ATOM   3721  CG  PHE A 230       7.686 -58.893   6.550  1.00  0.410          C  
ATOM   3722  CD1 PHE A 230       7.663 -59.112   5.194  1.00  0.410          C  
ATOM   3723  CD2 PHE A 230       8.903 -58.734   7.189  1.00  0.410          C  
ATOM   3724  CE1 PHE A 230       8.816 -59.174   4.490  1.00  0.410          C  
ATOM   3725  CE2 PHE A 230      10.061 -58.803   6.481  1.00  0.410          C  
ATOM   3726  CZ  PHE A 230      10.009 -59.029   5.130  1.00  0.410          C  
ATOM   3727  H   PHE A 230       4.327 -59.230   8.657  1.00  0.340          H  
ATOM   3728  HA  PHE A 230       5.673 -60.780   6.747  1.00  0.360          H  
ATOM   3729 1HB  PHE A 230       5.685 -58.330   6.725  1.00  0.490          H  
ATOM   3730 2HB  PHE A 230       6.607 -58.294   8.196  1.00  0.490          H  
ATOM   3731  HD1 PHE A 230       6.707 -59.242   4.686  1.00  0.490          H  
ATOM   3732  HD2 PHE A 230       8.929 -58.568   8.267  1.00  0.490          H  
ATOM   3733  HE1 PHE A 230       8.783 -59.351   3.423  1.00  0.490          H  
ATOM   3734  HE2 PHE A 230      11.022 -58.692   6.984  1.00  0.490          H  
ATOM   3735  HZ  PHE A 230      10.915 -59.106   4.570  1.00  0.490          H  
ATOM   3736  N   VAL A 231       7.296 -60.679   9.649  1.00  0.250          N  
ATOM   3737  CA  VAL A 231       8.335 -61.356  10.415  1.00  0.240          C  
ATOM   3738  C   VAL A 231       8.013 -62.822  10.587  1.00  0.220          C  
ATOM   3739  O   VAL A 231       8.900 -63.660  10.422  1.00  0.220          O  
ATOM   3740  CB  VAL A 231       8.540 -60.710  11.808  1.00  0.340          C  
ATOM   3741  CG1 VAL A 231       9.490 -61.599  12.697  1.00  0.340          C  
ATOM   3742  CG2 VAL A 231       9.155 -59.311  11.623  1.00  0.340          C  
ATOM   3743  H   VAL A 231       6.780 -59.900  10.065  1.00  0.300          H  
ATOM   3744  HA  VAL A 231       9.270 -61.271   9.861  1.00  0.290          H  
ATOM   3745  HB  VAL A 231       7.573 -60.629  12.313  1.00  0.410          H  
ATOM   3746 1HG1 VAL A 231       9.625 -61.129  13.671  1.00  0.410          H  
ATOM   3747 2HG1 VAL A 231       9.069 -62.593  12.847  1.00  0.410          H  
ATOM   3748 3HG1 VAL A 231      10.451 -61.691  12.205  1.00  0.410          H  
ATOM   3749 1HG2 VAL A 231       9.295 -58.842  12.596  1.00  0.410          H  
ATOM   3750 2HG2 VAL A 231      10.114 -59.401  11.121  1.00  0.410          H  
ATOM   3751 3HG2 VAL A 231       8.499 -58.697  11.021  1.00  0.410          H  
ATOM   3752  N   ILE A 232       6.768 -63.151  10.927  1.00  0.210          N  
ATOM   3753  CA  ILE A 232       6.430 -64.547  11.097  1.00  0.200          C  
ATOM   3754  C   ILE A 232       6.625 -65.294   9.784  1.00  0.210          C  
ATOM   3755  O   ILE A 232       7.133 -66.409   9.809  1.00  0.210          O  
ATOM   3756  CB  ILE A 232       5.029 -64.768  11.693  1.00  0.280          C  
ATOM   3757  CG1 ILE A 232       5.034 -64.262  13.171  1.00  0.280          C  
ATOM   3758  CG2 ILE A 232       4.676 -66.278  11.634  1.00  0.280          C  
ATOM   3759  CD1 ILE A 232       3.691 -64.157  13.833  1.00  0.280          C  
ATOM   3760  H   ILE A 232       6.063 -62.420  11.079  1.00  0.250          H  
ATOM   3761  HA  ILE A 232       7.129 -64.962  11.813  1.00  0.240          H  
ATOM   3762  HB  ILE A 232       4.297 -64.181  11.131  1.00  0.340          H  
ATOM   3763 1HG1 ILE A 232       5.637 -64.932  13.755  1.00  0.340          H  
ATOM   3764 2HG1 ILE A 232       5.493 -63.272  13.190  1.00  0.340          H  
ATOM   3765 1HG2 ILE A 232       3.694 -66.439  12.057  1.00  0.340          H  
ATOM   3766 2HG2 ILE A 232       4.680 -66.614  10.606  1.00  0.340          H  
ATOM   3767 3HG2 ILE A 232       5.391 -66.857  12.189  1.00  0.340          H  
ATOM   3768 1HD1 ILE A 232       3.823 -63.791  14.852  1.00  0.340          H  
ATOM   3769 2HD1 ILE A 232       3.066 -63.465  13.272  1.00  0.340          H  
ATOM   3770 3HD1 ILE A 232       3.215 -65.128  13.863  1.00  0.340          H  
ATOM   3771  N   ILE A 233       6.205 -64.723   8.648  1.00  0.220          N  
ATOM   3772  CA  ILE A 233       6.395 -65.374   7.355  1.00  0.240          C  
ATOM   3773  C   ILE A 233       7.879 -65.604   7.064  1.00  0.260          C  
ATOM   3774  O   ILE A 233       8.254 -66.701   6.648  1.00  0.270          O  
ATOM   3775  CB  ILE A 233       5.779 -64.544   6.208  1.00  0.330          C  
ATOM   3776  CG1 ILE A 233       4.242 -64.538   6.352  1.00  0.330          C  
ATOM   3777  CG2 ILE A 233       6.229 -65.114   4.821  1.00  0.330          C  
ATOM   3778  CD1 ILE A 233       3.533 -63.511   5.508  1.00  0.330          C  
ATOM   3779  H   ILE A 233       5.733 -63.810   8.692  1.00  0.260          H  
ATOM   3780  HA  ILE A 233       5.898 -66.344   7.388  1.00  0.290          H  
ATOM   3781  HB  ILE A 233       6.114 -63.507   6.298  1.00  0.390          H  
ATOM   3782 1HG1 ILE A 233       3.871 -65.498   6.076  1.00  0.390          H  
ATOM   3783 2HG1 ILE A 233       3.989 -64.363   7.388  1.00  0.390          H  
ATOM   3784 1HG2 ILE A 233       5.805 -64.526   4.019  1.00  0.390          H  
ATOM   3785 2HG2 ILE A 233       7.310 -65.082   4.730  1.00  0.390          H  
ATOM   3786 3HG2 ILE A 233       5.897 -66.144   4.723  1.00  0.390          H  
ATOM   3787 1HD1 ILE A 233       2.461 -63.585   5.682  1.00  0.390          H  
ATOM   3788 2HD1 ILE A 233       3.876 -62.513   5.794  1.00  0.390          H  
ATOM   3789 3HD1 ILE A 233       3.732 -63.674   4.455  1.00  0.390          H  
ATOM   3790  N   ILE A 234       8.724 -64.582   7.274  1.00  0.280          N  
ATOM   3791  CA  ILE A 234      10.153 -64.743   7.022  1.00  0.310          C  
ATOM   3792  C   ILE A 234      10.751 -65.825   7.880  1.00  0.290          C  
ATOM   3793  O   ILE A 234      11.499 -66.662   7.375  1.00  0.290          O  
ATOM   3794  CB  ILE A 234      10.954 -63.437   7.293  1.00  0.420          C  
ATOM   3795  CG1 ILE A 234      10.591 -62.317   6.305  1.00  0.420          C  
ATOM   3796  CG2 ILE A 234      12.478 -63.697   7.310  1.00  0.420          C  
ATOM   3797  CD1 ILE A 234      10.918 -62.558   4.858  1.00  0.420          C  
ATOM   3798  H   ILE A 234       8.355 -63.684   7.605  1.00  0.340          H  
ATOM   3799  HA  ILE A 234      10.285 -65.047   5.986  1.00  0.370          H  
ATOM   3800  HB  ILE A 234      10.667 -63.062   8.278  1.00  0.510          H  
ATOM   3801 1HG1 ILE A 234       9.528 -62.132   6.364  1.00  0.510          H  
ATOM   3802 2HG1 ILE A 234      11.114 -61.424   6.617  1.00  0.510          H  
ATOM   3803 1HG2 ILE A 234      12.997 -62.769   7.539  1.00  0.510          H  
ATOM   3804 2HG2 ILE A 234      12.721 -64.420   8.068  1.00  0.510          H  
ATOM   3805 3HG2 ILE A 234      12.816 -64.068   6.349  1.00  0.510          H  
ATOM   3806 1HD1 ILE A 234      10.612 -61.691   4.307  1.00  0.510          H  
ATOM   3807 2HD1 ILE A 234      11.984 -62.709   4.712  1.00  0.510          H  
ATOM   3808 3HD1 ILE A 234      10.387 -63.416   4.498  1.00  0.510          H  
ATOM   3809  N   TYR A 235      10.438 -65.832   9.171  1.00  0.280          N  
ATOM   3810  CA  TYR A 235      11.011 -66.840  10.028  1.00  0.280          C  
ATOM   3811  C   TYR A 235      10.391 -68.199   9.780  1.00  0.260          C  
ATOM   3812  O   TYR A 235      11.094 -69.208   9.860  1.00  0.310          O  
ATOM   3813  CB  TYR A 235      10.970 -66.374  11.475  1.00  0.390          C  
ATOM   3814  CG  TYR A 235      12.115 -65.404  11.754  1.00  0.390          C  
ATOM   3815  CD1 TYR A 235      12.044 -64.100  11.311  1.00  0.390          C  
ATOM   3816  CD2 TYR A 235      13.232 -65.821  12.476  1.00  0.390          C  
ATOM   3817  CE1 TYR A 235      13.059 -63.233  11.548  1.00  0.390          C  
ATOM   3818  CE2 TYR A 235      14.259 -64.940  12.728  1.00  0.390          C  
ATOM   3819  CZ  TYR A 235      14.170 -63.646  12.253  1.00  0.390          C  
ATOM   3820  OH  TYR A 235      15.181 -62.754  12.470  1.00  0.390          O  
ATOM   3821  H   TYR A 235       9.814 -65.114   9.557  1.00  0.340          H  
ATOM   3822  HA  TYR A 235      12.064 -66.924   9.774  1.00  0.340          H  
ATOM   3823 1HB  TYR A 235      10.027 -65.859  11.672  1.00  0.470          H  
ATOM   3824 2HB  TYR A 235      11.046 -67.222  12.155  1.00  0.470          H  
ATOM   3825  HD1 TYR A 235      11.191 -63.753  10.758  1.00  0.470          H  
ATOM   3826  HD2 TYR A 235      13.291 -66.829  12.847  1.00  0.470          H  
ATOM   3827  HE1 TYR A 235      12.992 -62.210  11.177  1.00  0.470          H  
ATOM   3828  HE2 TYR A 235      15.138 -65.265  13.298  1.00  0.470          H  
ATOM   3829  HH  TYR A 235      14.963 -61.915  12.054  1.00  0.470          H  
ATOM   3830  N   ALA A 236       9.105 -68.268   9.420  1.00  0.220          N  
ATOM   3831  CA  ALA A 236       8.494 -69.553   9.122  1.00  0.230          C  
ATOM   3832  C   ALA A 236       9.241 -70.183   7.951  1.00  0.210          C  
ATOM   3833  O   ALA A 236       9.587 -71.367   7.996  1.00  0.210          O  
ATOM   3834  CB  ALA A 236       7.012 -69.379   8.804  1.00  0.320          C  
ATOM   3835  H   ALA A 236       8.525 -67.434   9.396  1.00  0.260          H  
ATOM   3836  HA  ALA A 236       8.597 -70.205   9.985  1.00  0.280          H  
ATOM   3837 1HB  ALA A 236       6.555 -70.337   8.584  1.00  0.380          H  
ATOM   3838 2HB  ALA A 236       6.520 -68.927   9.656  1.00  0.380          H  
ATOM   3839 3HB  ALA A 236       6.907 -68.727   7.942  1.00  0.380          H  
ATOM   3840  N   ILE A 237       9.581 -69.366   6.941  1.00  0.220          N  
ATOM   3841  CA  ILE A 237      10.320 -69.845   5.783  1.00  0.240          C  
ATOM   3842  C   ILE A 237      11.775 -70.185   6.125  1.00  0.260          C  
ATOM   3843  O   ILE A 237      12.249 -71.238   5.701  1.00  0.280          O  
ATOM   3844  CB  ILE A 237      10.261 -68.864   4.605  1.00  0.330          C  
ATOM   3845  CG1 ILE A 237       8.810 -68.769   4.079  1.00  0.330          C  
ATOM   3846  CG2 ILE A 237      11.153 -69.398   3.495  1.00  0.330          C  
ATOM   3847  CD1 ILE A 237       8.535 -67.614   3.117  1.00  0.330          C  
ATOM   3848  H   ILE A 237       9.246 -68.396   6.953  1.00  0.260          H  
ATOM   3849  HA  ILE A 237       9.843 -70.763   5.446  1.00  0.290          H  
ATOM   3850  HB  ILE A 237      10.583 -67.871   4.926  1.00  0.390          H  
ATOM   3851 1HG1 ILE A 237       8.564 -69.700   3.569  1.00  0.390          H  
ATOM   3852 2HG1 ILE A 237       8.165 -68.663   4.928  1.00  0.390          H  
ATOM   3853 1HG2 ILE A 237      11.105 -68.733   2.676  1.00  0.390          H  
ATOM   3854 2HG2 ILE A 237      12.177 -69.475   3.829  1.00  0.390          H  
ATOM   3855 3HG2 ILE A 237      10.812 -70.386   3.180  1.00  0.390          H  
ATOM   3856 1HD1 ILE A 237       7.485 -67.636   2.818  1.00  0.390          H  
ATOM   3857 2HD1 ILE A 237       8.749 -66.676   3.623  1.00  0.390          H  
ATOM   3858 3HD1 ILE A 237       9.145 -67.685   2.242  1.00  0.390          H  
ATOM   3859  N   ILE A 238      12.495 -69.318   6.866  1.00  0.260          N  
ATOM   3860  CA  ILE A 238      13.892 -69.615   7.211  1.00  0.290          C  
ATOM   3861  C   ILE A 238      13.945 -70.897   8.016  1.00  0.260          C  
ATOM   3862  O   ILE A 238      14.809 -71.748   7.792  1.00  0.270          O  
ATOM   3863  CB  ILE A 238      14.553 -68.519   8.094  1.00  0.390          C  
ATOM   3864  CG1 ILE A 238      14.740 -67.211   7.335  1.00  0.390          C  
ATOM   3865  CG2 ILE A 238      15.921 -69.047   8.663  1.00  0.390          C  
ATOM   3866  CD1 ILE A 238      15.091 -66.035   8.230  1.00  0.390          C  
ATOM   3867  H   ILE A 238      12.066 -68.439   7.169  1.00  0.310          H  
ATOM   3868  HA  ILE A 238      14.457 -69.754   6.297  1.00  0.350          H  
ATOM   3869  HB  ILE A 238      13.889 -68.292   8.902  1.00  0.470          H  
ATOM   3870 1HG1 ILE A 238      15.520 -67.319   6.599  1.00  0.470          H  
ATOM   3871 2HG1 ILE A 238      13.827 -66.980   6.835  1.00  0.470          H  
ATOM   3872 1HG2 ILE A 238      16.378 -68.309   9.303  1.00  0.470          H  
ATOM   3873 2HG2 ILE A 238      15.775 -69.943   9.250  1.00  0.470          H  
ATOM   3874 3HG2 ILE A 238      16.593 -69.272   7.840  1.00  0.470          H  
ATOM   3875 1HD1 ILE A 238      15.184 -65.140   7.620  1.00  0.470          H  
ATOM   3876 2HD1 ILE A 238      14.299 -65.892   8.968  1.00  0.470          H  
ATOM   3877 3HD1 ILE A 238      16.026 -66.200   8.744  1.00  0.470          H  
ATOM   3878  N   GLY A 239      13.051 -70.994   8.992  1.00  0.230          N  
ATOM   3879  CA  GLY A 239      12.933 -72.127   9.875  1.00  0.230          C  
ATOM   3880  C   GLY A 239      12.726 -73.374   9.057  1.00  0.240          C  
ATOM   3881  O   GLY A 239      13.420 -74.362   9.255  1.00  0.290          O  
ATOM   3882  H   GLY A 239      12.395 -70.232   9.130  1.00  0.280          H  
ATOM   3883 1HA  GLY A 239      13.828 -72.215  10.488  1.00  0.280          H  
ATOM   3884 2HA  GLY A 239      12.083 -71.970  10.535  1.00  0.280          H  
ATOM   3885  N   LEU A 240      11.759 -73.349   8.145  1.00  0.250          N  
ATOM   3886  CA  LEU A 240      11.485 -74.493   7.301  1.00  0.290          C  
ATOM   3887  C   LEU A 240      12.710 -74.859   6.459  1.00  0.320          C  
ATOM   3888  O   LEU A 240      13.204 -75.987   6.502  1.00  0.370          O  
ATOM   3889  CB  LEU A 240      10.294 -74.158   6.399  1.00  0.390          C  
ATOM   3890  CG  LEU A 240       9.630 -75.288   5.583  1.00  0.390          C  
ATOM   3891  CD1 LEU A 240       8.215 -74.847   5.335  1.00  0.390          C  
ATOM   3892  CD2 LEU A 240      10.368 -75.581   4.254  1.00  0.390          C  
ATOM   3893  H   LEU A 240      11.167 -72.521   8.038  1.00  0.300          H  
ATOM   3894  HA  LEU A 240      11.228 -75.340   7.919  1.00  0.350          H  
ATOM   3895 1HB  LEU A 240       9.527 -73.717   7.026  1.00  0.470          H  
ATOM   3896 2HB  LEU A 240      10.617 -73.394   5.692  1.00  0.470          H  
ATOM   3897  HG  LEU A 240       9.591 -76.191   6.170  1.00  0.470          H  
ATOM   3898 1HD1 LEU A 240       7.687 -75.614   4.793  1.00  0.470          H  
ATOM   3899 2HD1 LEU A 240       7.736 -74.676   6.292  1.00  0.470          H  
ATOM   3900 3HD1 LEU A 240       8.206 -73.929   4.752  1.00  0.470          H  
ATOM   3901 1HD2 LEU A 240       9.833 -76.366   3.726  1.00  0.470          H  
ATOM   3902 2HD2 LEU A 240      10.393 -74.681   3.643  1.00  0.470          H  
ATOM   3903 3HD2 LEU A 240      11.378 -75.918   4.428  1.00  0.470          H  
ATOM   3904  N   GLU A 241      13.286 -73.907   5.735  1.00  0.330          N  
ATOM   3905  CA  GLU A 241      14.406 -74.290   4.890  1.00  0.400          C  
ATOM   3906  C   GLU A 241      15.595 -74.864   5.672  1.00  0.390          C  
ATOM   3907  O   GLU A 241      16.264 -75.773   5.170  1.00  0.480          O  
ATOM   3908  CB  GLU A 241      14.831 -73.146   3.964  1.00  0.530          C  
ATOM   3909  CG  GLU A 241      13.814 -72.881   2.834  1.00  0.530          C  
ATOM   3910  CD  GLU A 241      14.264 -71.869   1.821  1.00  0.530          C  
ATOM   3911  OE1 GLU A 241      15.245 -71.210   2.041  1.00  0.530          O  
ATOM   3912  OE2 GLU A 241      13.629 -71.792   0.795  1.00  0.530          O  
ATOM   3913  H   GLU A 241      12.918 -72.952   5.733  1.00  0.400          H  
ATOM   3914  HA  GLU A 241      14.052 -75.082   4.235  1.00  0.480          H  
ATOM   3915 1HB  GLU A 241      14.920 -72.226   4.550  1.00  0.640          H  
ATOM   3916 2HB  GLU A 241      15.801 -73.361   3.524  1.00  0.640          H  
ATOM   3917 1HG  GLU A 241      13.604 -73.821   2.320  1.00  0.640          H  
ATOM   3918 2HG  GLU A 241      12.877 -72.536   3.281  1.00  0.640          H  
ATOM   3919  N   LEU A 242      15.856 -74.377   6.893  1.00  0.310          N  
ATOM   3920  CA  LEU A 242      16.966 -74.924   7.664  1.00  0.310          C  
ATOM   3921  C   LEU A 242      16.613 -76.174   8.507  1.00  0.280          C  
ATOM   3922  O   LEU A 242      17.470 -77.044   8.686  1.00  0.290          O  
ATOM   3923  CB  LEU A 242      17.520 -73.865   8.631  1.00  0.430          C  
ATOM   3924  CG  LEU A 242      18.133 -72.565   8.027  1.00  0.430          C  
ATOM   3925  CD1 LEU A 242      18.499 -71.648   9.196  1.00  0.430          C  
ATOM   3926  CD2 LEU A 242      19.373 -72.883   7.143  1.00  0.430          C  
ATOM   3927  H   LEU A 242      15.318 -73.581   7.255  1.00  0.370          H  
ATOM   3928  HA  LEU A 242      17.744 -75.216   6.966  1.00  0.370          H  
ATOM   3929 1HB  LEU A 242      16.706 -73.566   9.296  1.00  0.520          H  
ATOM   3930 2HB  LEU A 242      18.290 -74.337   9.236  1.00  0.520          H  
ATOM   3931  HG  LEU A 242      17.384 -72.057   7.418  1.00  0.520          H  
ATOM   3932 1HD1 LEU A 242      18.909 -70.718   8.824  1.00  0.520          H  
ATOM   3933 2HD1 LEU A 242      17.610 -71.439   9.786  1.00  0.520          H  
ATOM   3934 3HD1 LEU A 242      19.237 -72.145   9.818  1.00  0.520          H  
ATOM   3935 1HD2 LEU A 242      19.783 -71.961   6.740  1.00  0.520          H  
ATOM   3936 2HD2 LEU A 242      20.134 -73.381   7.736  1.00  0.520          H  
ATOM   3937 3HD2 LEU A 242      19.093 -73.524   6.311  1.00  0.520          H  
ATOM   3938  N   PHE A 243      15.378 -76.271   9.041  1.00  0.270          N  
ATOM   3939  CA  PHE A 243      15.027 -77.352   9.973  1.00  0.270          C  
ATOM   3940  C   PHE A 243      13.942 -78.376   9.512  1.00  0.310          C  
ATOM   3941  O   PHE A 243      13.667 -79.336  10.252  1.00  0.340          O  
ATOM   3942  CB  PHE A 243      14.558 -76.710  11.286  1.00  0.380          C  
ATOM   3943  CG  PHE A 243      15.520 -75.648  11.856  1.00  0.380          C  
ATOM   3944  CD1 PHE A 243      15.007 -74.404  12.233  1.00  0.380          C  
ATOM   3945  CD2 PHE A 243      16.907 -75.839  11.946  1.00  0.380          C  
ATOM   3946  CE1 PHE A 243      15.823 -73.403  12.700  1.00  0.380          C  
ATOM   3947  CE2 PHE A 243      17.732 -74.817  12.411  1.00  0.380          C  
ATOM   3948  CZ  PHE A 243      17.181 -73.600  12.791  1.00  0.380          C  
ATOM   3949  H   PHE A 243      14.696 -75.536   8.888  1.00  0.320          H  
ATOM   3950  HA  PHE A 243      15.932 -77.920  10.167  1.00  0.320          H  
ATOM   3951 1HB  PHE A 243      13.610 -76.222  11.100  1.00  0.450          H  
ATOM   3952 2HB  PHE A 243      14.396 -77.471  12.042  1.00  0.450          H  
ATOM   3953  HD1 PHE A 243      13.929 -74.229  12.154  1.00  0.450          H  
ATOM   3954  HD2 PHE A 243      17.344 -76.790  11.637  1.00  0.450          H  
ATOM   3955  HE1 PHE A 243      15.392 -72.449  12.989  1.00  0.450          H  
ATOM   3956  HE2 PHE A 243      18.809 -74.971  12.472  1.00  0.450          H  
ATOM   3957  HZ  PHE A 243      17.819 -72.797  13.155  1.00  0.450          H  
ATOM   3958  N   CYS A 244      13.306 -78.175   8.349  1.00  0.330          N  
ATOM   3959  CA  CYS A 244      12.243 -79.055   7.840  1.00  0.360          C  
ATOM   3960  C   CYS A 244      12.707 -80.497   7.691  1.00  0.480          C  
ATOM   3961  O   CYS A 244      13.772 -80.760   7.127  1.00  0.660          O  
ATOM   3962  CB  CYS A 244      11.783 -78.555   6.467  1.00  0.490          C  
ATOM   3963  SG  CYS A 244      10.492 -79.480   5.674  1.00  0.490          S  
ATOM   3964  H   CYS A 244      13.522 -77.363   7.766  1.00  0.400          H  
ATOM   3965  HA  CYS A 244      11.406 -79.024   8.534  1.00  0.430          H  
ATOM   3966 1HB  CYS A 244      11.410 -77.561   6.583  1.00  0.590          H  
ATOM   3967 2HB  CYS A 244      12.636 -78.506   5.795  1.00  0.590          H  
ATOM   3968  HG  CYS A 244       9.501 -78.910   6.362  1.00  0.590          H  
ATOM   3969  N   GLY A 245      11.937 -81.446   8.236  1.00  0.670          N  
ATOM   3970  CA  GLY A 245      12.277 -82.857   8.144  1.00  0.760          C  
ATOM   3971  C   GLY A 245      13.306 -83.341   9.155  1.00  0.400          C  
ATOM   3972  O   GLY A 245      13.653 -84.526   9.158  1.00  1.030          O  
ATOM   3973  H   GLY A 245      11.036 -81.226   8.687  1.00  0.800          H  
ATOM   3974 1HA  GLY A 245      11.370 -83.422   8.304  1.00  0.910          H  
ATOM   3975 2HA  GLY A 245      12.622 -83.076   7.134  1.00  0.910          H  
ATOM   3976  N   LYS A 246      13.775 -82.467  10.046  1.00  0.540          N  
ATOM   3977  CA  LYS A 246      14.798 -82.894  10.987  1.00  1.040          C  
ATOM   3978  C   LYS A 246      14.248 -83.466  12.295  1.00  0.700          C  
ATOM   3979  O   LYS A 246      14.873 -84.335  12.903  1.00  0.770          O  
ATOM   3980  CB  LYS A 246      15.739 -81.725  11.291  1.00  1.260          C  
ATOM   3981  CG  LYS A 246      16.481 -81.147  10.071  1.00  1.260          C  
ATOM   3982  CD  LYS A 246      17.400 -82.155   9.390  1.00  1.260          C  
ATOM   3983  CE  LYS A 246      18.171 -81.495   8.252  1.00  1.260          C  
ATOM   3984  NZ  LYS A 246      19.031 -82.474   7.514  1.00  1.260          N  
ATOM   3985  H   LYS A 246      13.475 -81.484  10.019  1.00  0.650          H  
ATOM   3986  HA  LYS A 246      15.372 -83.692  10.523  1.00  1.250          H  
ATOM   3987 1HB  LYS A 246      15.173 -80.916  11.754  1.00  1.510          H  
ATOM   3988 2HB  LYS A 246      16.487 -82.039  11.990  1.00  1.510          H  
ATOM   3989 1HG  LYS A 246      15.745 -80.804   9.339  1.00  1.510          H  
ATOM   3990 2HG  LYS A 246      17.067 -80.287  10.386  1.00  1.510          H  
ATOM   3991 1HD  LYS A 246      18.100 -82.575  10.115  1.00  1.510          H  
ATOM   3992 2HD  LYS A 246      16.810 -82.962   8.959  1.00  1.510          H  
ATOM   3993 1HE  LYS A 246      17.458 -81.052   7.555  1.00  1.510          H  
ATOM   3994 2HE  LYS A 246      18.802 -80.705   8.659  1.00  1.510          H  
ATOM   3995 1HZ  LYS A 246      19.520 -81.999   6.768  1.00  1.510          H  
ATOM   3996 2HZ  LYS A 246      19.702 -82.884   8.148  1.00  1.510          H  
ATOM   3997 3HZ  LYS A 246      18.449 -83.203   7.122  1.00  1.510          H  
ATOM   3998  N   LEU A 247      13.060 -83.044  12.719  1.00  0.620          N  
ATOM   3999  CA  LEU A 247      12.522 -83.474  14.012  1.00  0.510          C  
ATOM   4000  C   LEU A 247      11.715 -84.767  13.843  1.00  0.710          C  
ATOM   4001  O   LEU A 247      10.514 -84.812  14.117  1.00  1.150          O  
ATOM   4002  CB  LEU A 247      11.619 -82.357  14.587  1.00  0.760          C  
ATOM   4003  CG  LEU A 247      12.268 -80.911  14.721  1.00  0.760          C  
ATOM   4004  CD1 LEU A 247      11.246 -79.918  15.315  1.00  0.760          C  
ATOM   4005  CD2 LEU A 247      13.494 -80.967  15.552  1.00  0.760          C  
ATOM   4006  H   LEU A 247      12.546 -82.388  12.153  1.00  0.740          H  
ATOM   4007  HA  LEU A 247      13.344 -83.683  14.695  1.00  0.610          H  
ATOM   4008 1HB  LEU A 247      10.742 -82.264  13.943  1.00  0.910          H  
ATOM   4009 2HB  LEU A 247      11.289 -82.660  15.574  1.00  0.910          H  
ATOM   4010  HG  LEU A 247      12.532 -80.544  13.728  1.00  0.910          H  
ATOM   4011 1HD1 LEU A 247      11.695 -78.924  15.380  1.00  0.910          H  
ATOM   4012 2HD1 LEU A 247      10.368 -79.873  14.682  1.00  0.910          H  
ATOM   4013 3HD1 LEU A 247      10.962 -80.243  16.302  1.00  0.910          H  
ATOM   4014 1HD2 LEU A 247      13.896 -79.982  15.612  1.00  0.910          H  
ATOM   4015 2HD2 LEU A 247      13.257 -81.324  16.541  1.00  0.910          H  
ATOM   4016 3HD2 LEU A 247      14.220 -81.621  15.100  1.00  0.910          H  
ATOM   4017  N   HIS A 248      12.392 -85.803  13.342  1.00  0.860          N  
ATOM   4018  CA  HIS A 248      11.795 -87.117  13.057  1.00  1.090          C  
ATOM   4019  C   HIS A 248      12.462 -88.369  13.618  1.00  0.900          C  
ATOM   4020  O   HIS A 248      11.786 -89.375  13.793  1.00  1.220          O  
ATOM   4021  CB  HIS A 248      11.577 -87.262  11.554  1.00  1.430          C  
ATOM   4022  CG  HIS A 248      10.454 -86.431  11.115  1.00  1.430          C  
ATOM   4023  ND1 HIS A 248       9.168 -86.915  11.112  1.00  1.430          N  
ATOM   4024  CD2 HIS A 248      10.365 -85.138  10.752  1.00  1.430          C  
ATOM   4025  CE1 HIS A 248       8.343 -85.963  10.752  1.00  1.430          C  
ATOM   4026  NE2 HIS A 248       9.037 -84.879  10.535  1.00  1.430          N  
ATOM   4027  H   HIS A 248      13.383 -85.627  13.169  1.00  1.030          H  
ATOM   4028  HA  HIS A 248      10.797 -87.112  13.483  1.00  1.310          H  
ATOM   4029 1HB  HIS A 248      12.476 -86.951  11.013  1.00  1.720          H  
ATOM   4030 2HB  HIS A 248      11.371 -88.302  11.303  1.00  1.720          H  
ATOM   4031  HD2 HIS A 248      11.179 -84.429  10.677  1.00  1.720          H  
ATOM   4032  HE1 HIS A 248       7.261 -86.051  10.666  1.00  1.720          H  
ATOM   4033  HE2 HIS A 248       8.621 -83.977  10.263  1.00  1.720          H  
ATOM   4034  N   SER A 249      13.761 -88.358  13.864  1.00  0.870          N  
ATOM   4035  CA  SER A 249      14.405 -89.584  14.337  1.00  1.060          C  
ATOM   4036  C   SER A 249      14.387 -89.529  15.848  1.00  1.070          C  
ATOM   4037  O   SER A 249      14.456 -88.422  16.393  1.00  1.560          O  
ATOM   4038  CB  SER A 249      15.812 -89.678  13.810  1.00  1.410          C  
ATOM   4039  OG  SER A 249      15.839 -89.749  12.407  1.00  1.410          O  
ATOM   4040  H   SER A 249      14.317 -87.525  13.719  1.00  1.040          H  
ATOM   4041  HA  SER A 249      13.839 -90.444  14.016  1.00  1.270          H  
ATOM   4042 1HB  SER A 249      16.393 -88.814  14.150  1.00  1.690          H  
ATOM   4043 2HB  SER A 249      16.265 -90.574  14.222  1.00  1.690          H  
ATOM   4044  HG  SER A 249      16.771 -89.819  12.175  1.00  1.690          H  
ATOM   4045  N   THR A 250      14.246 -90.668  16.552  1.00  1.140          N  
ATOM   4046  CA  THR A 250      14.287 -90.580  18.011  1.00  1.330          C  
ATOM   4047  C   THR A 250      15.150 -91.628  18.724  1.00  1.220          C  
ATOM   4048  O   THR A 250      16.381 -91.588  18.688  1.00  1.700          O  
ATOM   4049  CB  THR A 250      12.874 -90.721  18.592  1.00  1.790          C  
ATOM   4050  OG1 THR A 250      12.328 -91.992  18.199  1.00  1.790          O  
ATOM   4051  CG2 THR A 250      11.987 -89.664  18.065  1.00  1.790          C  
ATOM   4052  H   THR A 250      14.150 -91.579  16.104  1.00  1.370          H  
ATOM   4053  HA  THR A 250      14.678 -89.600  18.283  1.00  1.600          H  
ATOM   4054  HB  THR A 250      12.912 -90.641  19.677  1.00  2.140          H  
ATOM   4055  HG1 THR A 250      11.513 -92.165  18.689  1.00  2.140          H  
ATOM   4056 1HG2 THR A 250      11.025 -89.820  18.503  1.00  2.140          H  
ATOM   4057 2HG2 THR A 250      12.363 -88.684  18.336  1.00  2.140          H  
ATOM   4058 3HG2 THR A 250      11.899 -89.722  16.984  1.00  2.140          H  
ATOM   4059  N   CYS A 251      14.482 -92.554  19.400  1.00  0.960          N  
ATOM   4060  CA  CYS A 251      15.119 -93.575  20.218  1.00  0.990          C  
ATOM   4061  C   CYS A 251      14.036 -94.573  20.632  1.00  1.260          C  
ATOM   4062  O   CYS A 251      12.950 -94.127  21.037  1.00  1.820          O  
ATOM   4063  CB  CYS A 251      15.739 -92.889  21.440  1.00  1.370          C  
ATOM   4064  SG  CYS A 251      16.866 -93.875  22.348  1.00  1.370          S  
ATOM   4065  H   CYS A 251      13.470 -92.544  19.332  1.00  1.150          H  
ATOM   4066  HA  CYS A 251      15.895 -94.066  19.645  1.00  1.190          H  
ATOM   4067 1HB  CYS A 251      16.251 -91.987  21.136  1.00  1.650          H  
ATOM   4068 2HB  CYS A 251      14.937 -92.590  22.124  1.00  1.650          H  
ATOM   4069  N   PHE A 252      14.157 -95.923  20.556  1.00  1.290          N  
ATOM   4070  CA  PHE A 252      15.210 -96.927  20.255  1.00  1.570          C  
ATOM   4071  C   PHE A 252      16.230 -97.226  21.331  1.00  1.800          C  
ATOM   4072  O   PHE A 252      17.394 -96.848  21.252  1.00  2.030          O  
ATOM   4073  CB  PHE A 252      15.976 -96.761  18.926  1.00  2.090          C  
ATOM   4074  CG  PHE A 252      16.886 -98.014  18.690  1.00  2.090          C  
ATOM   4075  CD1 PHE A 252      16.328 -99.240  18.342  1.00  2.090          C  
ATOM   4076  CD2 PHE A 252      18.275 -97.955  18.850  1.00  2.090          C  
ATOM   4077  CE1 PHE A 252      17.126-100.359  18.171  1.00  2.090          C  
ATOM   4078  CE2 PHE A 252      19.068 -99.076  18.682  1.00  2.090          C  
ATOM   4079  CZ  PHE A 252      18.491-100.273  18.345  1.00  2.090          C  
ATOM   4080  H   PHE A 252      13.309 -96.384  20.826  1.00  1.550          H  
ATOM   4081  HA  PHE A 252      14.680 -97.866  20.116  1.00  1.880          H  
ATOM   4082 1HB  PHE A 252      15.285 -96.676  18.103  1.00  2.500          H  
ATOM   4083 2HB  PHE A 252      16.626 -95.908  18.929  1.00  2.500          H  
ATOM   4084  HD1 PHE A 252      15.250 -99.323  18.209  1.00  2.500          H  
ATOM   4085  HD2 PHE A 252      18.711 -96.998  19.129  1.00  2.500          H  
ATOM   4086  HE1 PHE A 252      16.672-101.313  17.908  1.00  2.500          H  
ATOM   4087  HE2 PHE A 252      20.150 -99.024  18.825  1.00  2.500          H  
ATOM   4088  HZ  PHE A 252      19.115-101.156  18.219  1.00  2.500          H  
ATOM   4089  N   ASP A 253      15.773 -97.861  22.391  1.00  2.210          N  
ATOM   4090  CA  ASP A 253      16.694 -98.424  23.341  1.00  2.710          C  
ATOM   4091  C   ASP A 253      17.037 -99.749  22.675  1.00  2.380          C  
ATOM   4092  O   ASP A 253      16.134-100.363  22.093  1.00  2.550          O  
ATOM   4093  CB  ASP A 253      16.044 -98.647  24.703  1.00  3.590          C  
ATOM   4094  CG  ASP A 253      16.996 -99.182  25.838  1.00  3.590          C  
ATOM   4095  OD1 ASP A 253      17.408-100.342  25.727  1.00  3.590          O  
ATOM   4096  OD2 ASP A 253      17.264 -98.462  26.808  1.00  3.590          O  
ATOM   4097  H   ASP A 253      14.784 -98.109  22.487  1.00  2.650          H  
ATOM   4098  HA  ASP A 253      17.568 -97.808  23.425  1.00  3.250          H  
ATOM   4099 1HB  ASP A 253      15.602 -97.718  25.035  1.00  4.310          H  
ATOM   4100 2HB  ASP A 253      15.253 -99.339  24.554  1.00  4.310          H  
ATOM   4101  N   PRO A 254      18.276-100.258  22.717  1.00  2.360          N  
ATOM   4102  CA  PRO A 254      18.632-101.535  22.152  1.00  2.670          C  
ATOM   4103  C   PRO A 254      17.620-102.624  22.513  1.00  3.010          C  
ATOM   4104  O   PRO A 254      17.405-103.515  21.685  1.00  3.610          O  
ATOM   4105  CB  PRO A 254      20.015-101.775  22.763  1.00  4.000          C  
ATOM   4106  CG  PRO A 254      20.577-100.377  22.914  1.00  4.000          C  
ATOM   4107  CD  PRO A 254      19.388 -99.519  23.283  1.00  4.000          C  
ATOM   4108  HA  PRO A 254      18.706-101.427  21.065  1.00  3.200          H  
ATOM   4109 1HB  PRO A 254      19.914-102.314  23.720  1.00  4.810          H  
ATOM   4110 2HB  PRO A 254      20.616-102.407  22.095  1.00  4.810          H  
ATOM   4111 1HG  PRO A 254      21.367-100.355  23.687  1.00  4.810          H  
ATOM   4112 2HG  PRO A 254      21.056-100.052  21.975  1.00  4.810          H  
ATOM   4113 1HD  PRO A 254      19.310 -99.417  24.366  1.00  4.810          H  
ATOM   4114 2HD  PRO A 254      19.494 -98.568  22.766  1.00  4.810          H  
ATOM   4115  N   THR A 255      16.983-102.589  23.709  1.00  3.230          N  
ATOM   4116  CA  THR A 255      16.004-103.645  23.946  1.00  4.030          C  
ATOM   4117  C   THR A 255      14.641-103.131  24.442  1.00  4.170          C  
ATOM   4118  O   THR A 255      14.024-103.779  25.292  1.00  4.830          O  
ATOM   4119  CB  THR A 255      16.524-104.680  24.973  1.00  5.320          C  
ATOM   4120  OG1 THR A 255      16.829-104.023  26.205  1.00  5.320          O  
ATOM   4121  CG2 THR A 255      17.793-105.358  24.444  1.00  5.320          C  
ATOM   4122  H   THR A 255      17.158-101.875  24.442  1.00  3.880          H  
ATOM   4123  HA  THR A 255      15.821-104.163  23.008  1.00  4.840          H  
ATOM   4124  HB  THR A 255      15.760-105.438  25.146  1.00  6.390          H  
ATOM   4125  HG1 THR A 255      15.997-103.748  26.619  1.00  6.390          H  
ATOM   4126 1HG2 THR A 255      18.147-106.084  25.173  1.00  6.390          H  
ATOM   4127 2HG2 THR A 255      17.573-105.863  23.504  1.00  6.390          H  
ATOM   4128 3HG2 THR A 255      18.566-104.614  24.280  1.00  6.390          H  
ATOM   4129  N   THR A 256      14.149-102.006  23.880  1.00  3.900          N  
ATOM   4130  CA  THR A 256      12.779-101.507  24.159  1.00  4.300          C  
ATOM   4131  C   THR A 256      12.342-100.282  23.340  1.00  4.270          C  
ATOM   4132  O   THR A 256      13.124 -99.384  22.986  1.00  4.880          O  
ATOM   4133  CB  THR A 256      12.468-101.211  25.659  1.00  5.860          C  
ATOM   4134  OG1 THR A 256      11.079-100.809  25.783  1.00  5.860          O  
ATOM   4135  CG2 THR A 256      13.343-100.166  26.282  1.00  5.860          C  
ATOM   4136  H   THR A 256      14.745-101.518  23.202  1.00  4.680          H  
ATOM   4137  HA  THR A 256      12.095-102.309  23.885  1.00  5.160          H  
ATOM   4138  HB  THR A 256      12.593-102.122  26.227  1.00  7.030          H  
ATOM   4139  HG1 THR A 256      10.905 -99.919  25.370  1.00  7.030          H  
ATOM   4140 1HG2 THR A 256      13.058-100.032  27.323  1.00  7.030          H  
ATOM   4141 2HG2 THR A 256      14.373-100.496  26.234  1.00  7.030          H  
ATOM   4142 3HG2 THR A 256      13.222 -99.223  25.752  1.00  7.030          H  
ATOM   4143  N   GLY A 257      11.043-100.212  23.093  1.00  3.980          N  
ATOM   4144  CA  GLY A 257      10.446 -99.040  22.477  1.00  4.320          C  
ATOM   4145  C   GLY A 257       9.795 -98.249  23.591  1.00  4.180          C  
ATOM   4146  O   GLY A 257      10.058 -98.524  24.765  1.00  4.200          O  
ATOM   4147  H   GLY A 257      10.453-100.981  23.388  1.00  4.780          H  
ATOM   4148 1HA  GLY A 257      11.203 -98.441  21.973  1.00  5.180          H  
ATOM   4149 2HA  GLY A 257       9.701 -99.341  21.740  1.00  5.180          H  
ATOM   4150  N   GLU A 258       8.961 -97.267  23.237  1.00  4.400          N  
ATOM   4151  CA  GLU A 258       8.248 -96.476  24.239  1.00  4.430          C  
ATOM   4152  C   GLU A 258       9.156 -95.951  25.350  1.00  3.810          C  
ATOM   4153  O   GLU A 258       8.814 -96.031  26.534  1.00  3.720          O  
ATOM   4154  CB  GLU A 258       7.107 -97.314  24.839  1.00  6.190          C  
ATOM   4155  CG  GLU A 258       6.044 -97.771  23.818  1.00  6.190          C  
ATOM   4156  CD  GLU A 258       4.893 -98.543  24.436  1.00  6.190          C  
ATOM   4157  OE1 GLU A 258       5.024 -98.988  25.561  1.00  6.190          O  
ATOM   4158  OE2 GLU A 258       3.884 -98.690  23.786  1.00  6.190          O  
ATOM   4159  H   GLU A 258       8.807 -97.079  22.257  1.00  5.280          H  
ATOM   4160  HA  GLU A 258       7.808 -95.612  23.740  1.00  5.320          H  
ATOM   4161 1HB  GLU A 258       7.517 -98.204  25.324  1.00  7.430          H  
ATOM   4162 2HB  GLU A 258       6.597 -96.734  25.608  1.00  7.430          H  
ATOM   4163 1HG  GLU A 258       5.642 -96.894  23.313  1.00  7.430          H  
ATOM   4164 2HG  GLU A 258       6.524 -98.398  23.068  1.00  7.430          H  
ATOM   4165  N   LEU A 259      10.287 -95.339  24.986  1.00  3.710          N  
ATOM   4166  CA  LEU A 259      11.230 -94.837  25.983  1.00  3.480          C  
ATOM   4167  C   LEU A 259      10.773 -93.464  26.490  1.00  3.300          C  
ATOM   4168  O   LEU A 259      11.401 -92.427  26.263  1.00  3.530          O  
ATOM   4169  CB  LEU A 259      12.633 -94.753  25.333  1.00  4.960          C  
ATOM   4170  CG  LEU A 259      13.877 -94.523  26.249  1.00  4.960          C  
ATOM   4171  CD1 LEU A 259      14.105 -95.732  27.174  1.00  4.960          C  
ATOM   4172  CD2 LEU A 259      15.105 -94.285  25.340  1.00  4.960          C  
ATOM   4173  H   LEU A 259      10.506 -95.276  24.004  1.00  4.450          H  
ATOM   4174  HA  LEU A 259      11.247 -95.531  26.819  1.00  4.180          H  
ATOM   4175 1HB  LEU A 259      12.805 -95.682  24.787  1.00  5.960          H  
ATOM   4176 2HB  LEU A 259      12.618 -93.940  24.605  1.00  5.960          H  
ATOM   4177  HG  LEU A 259      13.715 -93.659  26.885  1.00  5.960          H  
ATOM   4178 1HD1 LEU A 259      14.982 -95.548  27.797  1.00  5.960          H  
ATOM   4179 2HD1 LEU A 259      13.244 -95.883  27.819  1.00  5.960          H  
ATOM   4180 3HD1 LEU A 259      14.269 -96.626  26.581  1.00  5.960          H  
ATOM   4181 1HD2 LEU A 259      15.993 -94.112  25.946  1.00  5.960          H  
ATOM   4182 2HD2 LEU A 259      15.267 -95.159  24.707  1.00  5.960          H  
ATOM   4183 3HD2 LEU A 259      14.927 -93.414  24.707  1.00  5.960          H  
ATOM   4184  N   ALA A 260       9.661 -93.511  27.221  1.00  3.490          N  
ATOM   4185  CA  ALA A 260       8.918 -92.378  27.773  1.00  3.760          C  
ATOM   4186  C   ALA A 260       9.728 -91.561  28.762  1.00  3.450          C  
ATOM   4187  O   ALA A 260       9.415 -90.405  29.041  1.00  3.780          O  
ATOM   4188  CB  ALA A 260       7.655 -92.884  28.436  1.00  5.160          C  
ATOM   4189  H   ALA A 260       9.278 -94.453  27.342  1.00  4.190          H  
ATOM   4190  HA  ALA A 260       8.641 -91.726  26.943  1.00  4.510          H  
ATOM   4191 1HB  ALA A 260       7.071 -92.048  28.812  1.00  6.190          H  
ATOM   4192 2HB  ALA A 260       7.063 -93.443  27.706  1.00  6.190          H  
ATOM   4193 3HB  ALA A 260       7.918 -93.534  29.252  1.00  6.190          H  
ATOM   4194  N   GLN A 261      10.728 -92.193  29.351  1.00  3.310          N  
ATOM   4195  CA  GLN A 261      11.569 -91.573  30.356  1.00  3.280          C  
ATOM   4196  C   GLN A 261      12.794 -90.895  29.766  1.00  2.710          C  
ATOM   4197  O   GLN A 261      13.600 -90.339  30.503  1.00  3.330          O  
ATOM   4198  CB  GLN A 261      12.014 -92.625  31.367  1.00  4.600          C  
ATOM   4199  CG  GLN A 261      10.903 -93.165  32.234  1.00  4.600          C  
ATOM   4200  CD  GLN A 261       9.989 -94.066  31.449  1.00  4.600          C  
ATOM   4201  OE1 GLN A 261      10.444 -94.720  30.497  1.00  4.600          O  
ATOM   4202  NE2 GLN A 261       8.719 -94.127  31.834  1.00  4.600          N  
ATOM   4203  H   GLN A 261      10.892 -93.164  29.094  1.00  3.970          H  
ATOM   4204  HA  GLN A 261      10.981 -90.814  30.873  1.00  3.940          H  
ATOM   4205 1HB  GLN A 261      12.473 -93.456  30.837  1.00  5.520          H  
ATOM   4206 2HB  GLN A 261      12.770 -92.194  32.026  1.00  5.520          H  
ATOM   4207 1HG  GLN A 261      11.328 -93.725  33.062  1.00  5.520          H  
ATOM   4208 2HG  GLN A 261      10.316 -92.325  32.603  1.00  5.520          H  
ATOM   4209 1HE2 GLN A 261       8.075 -94.723  31.345  1.00  5.520          H  
ATOM   4210 2HE2 GLN A 261       8.403 -93.581  32.614  1.00  5.520          H  
ATOM   4211  N   HIS A 262      12.954 -90.919  28.448  1.00  2.080          N  
ATOM   4212  CA  HIS A 262      14.129 -90.295  27.856  1.00  2.010          C  
ATOM   4213  C   HIS A 262      14.344 -88.796  28.238  1.00  1.700          C  
ATOM   4214  O   HIS A 262      15.477 -88.451  28.597  1.00  2.250          O  
ATOM   4215  CB  HIS A 262      14.148 -90.527  26.337  1.00  2.840          C  
ATOM   4216  CG  HIS A 262      15.305 -89.915  25.659  1.00  2.840          C  
ATOM   4217  ND1 HIS A 262      15.240 -88.700  25.030  1.00  2.840          N  
ATOM   4218  CD2 HIS A 262      16.575 -90.332  25.548  1.00  2.840          C  
ATOM   4219  CE1 HIS A 262      16.424 -88.401  24.541  1.00  2.840          C  
ATOM   4220  NE2 HIS A 262      17.261 -89.375  24.853  1.00  2.840          N  
ATOM   4221  H   HIS A 262      12.271 -91.386  27.842  1.00  2.500          H  
ATOM   4222  HA  HIS A 262      15.005 -90.822  28.234  1.00  2.410          H  
ATOM   4223 1HB  HIS A 262      14.184 -91.579  26.143  1.00  3.410          H  
ATOM   4224 2HB  HIS A 262      13.246 -90.176  25.887  1.00  3.410          H  
ATOM   4225  HD1 HIS A 262      14.520 -88.007  25.221  1.00  3.410          H  
ATOM   4226  HD2 HIS A 262      17.087 -91.218  25.901  1.00  3.410          H  
ATOM   4227  HE1 HIS A 262      16.573 -87.465  24.001  1.00  3.410          H  
ATOM   4228  N   THR A 263      13.337 -87.876  28.181  1.00  1.380          N  
ATOM   4229  CA  THR A 263      11.949 -88.016  27.736  1.00  1.260          C  
ATOM   4230  C   THR A 263      11.999 -87.874  26.230  1.00  1.070          C  
ATOM   4231  O   THR A 263      12.988 -87.334  25.725  1.00  1.090          O  
ATOM   4232  CB  THR A 263      11.098 -86.931  28.426  1.00  1.810          C  
ATOM   4233  OG1 THR A 263      11.551 -85.630  28.013  1.00  1.810          O  
ATOM   4234  CG2 THR A 263      11.256 -87.081  29.934  1.00  1.810          C  
ATOM   4235  H   THR A 263      13.590 -86.937  28.467  1.00  1.660          H  
ATOM   4236  HA  THR A 263      11.551 -88.974  28.009  1.00  1.510          H  
ATOM   4237  HB  THR A 263      10.055 -87.038  28.190  1.00  2.170          H  
ATOM   4238  HG1 THR A 263      11.308 -85.473  27.081  1.00  2.170          H  
ATOM   4239 1HG2 THR A 263      10.663 -86.326  30.439  1.00  2.170          H  
ATOM   4240 2HG2 THR A 263      10.910 -88.078  30.225  1.00  2.170          H  
ATOM   4241 3HG2 THR A 263      12.301 -86.976  30.222  1.00  2.170          H  
ATOM   4242  N   PRO A 264      10.951 -88.215  25.471  1.00  1.030          N  
ATOM   4243  CA  PRO A 264      10.996 -88.213  24.026  1.00  1.000          C  
ATOM   4244  C   PRO A 264      11.463 -86.868  23.497  1.00  0.930          C  
ATOM   4245  O   PRO A 264      11.015 -85.809  23.913  1.00  1.250          O  
ATOM   4246  CB  PRO A 264       9.520 -88.456  23.670  1.00  1.500          C  
ATOM   4247  CG  PRO A 264       9.012 -89.282  24.828  1.00  1.500          C  
ATOM   4248  CD  PRO A 264       9.669 -88.655  26.028  1.00  1.500          C  
ATOM   4249  HA  PRO A 264      11.640 -89.015  23.669  1.00  1.200          H  
ATOM   4250 1HB  PRO A 264       8.990 -87.511  23.516  1.00  1.800          H  
ATOM   4251 2HB  PRO A 264       9.475 -89.011  22.707  1.00  1.800          H  
ATOM   4252 1HG  PRO A 264       7.911 -89.232  24.880  1.00  1.800          H  
ATOM   4253 2HG  PRO A 264       9.280 -90.340  24.721  1.00  1.800          H  
ATOM   4254 1HD  PRO A 264       9.078 -87.774  26.333  1.00  1.800          H  
ATOM   4255 2HD  PRO A 264       9.770 -89.366  26.820  1.00  1.800          H  
ATOM   4256  N   SER A 265      12.372 -86.983  22.550  1.00  0.890          N  
ATOM   4257  CA  SER A 265      13.012 -85.899  21.840  1.00  0.860          C  
ATOM   4258  C   SER A 265      13.603 -86.522  20.617  1.00  0.730          C  
ATOM   4259  O   SER A 265      13.411 -87.707  20.362  1.00  0.790          O  
ATOM   4260  CB  SER A 265      14.111 -85.197  22.600  1.00  1.220          C  
ATOM   4261  OG  SER A 265      14.511 -84.036  21.861  1.00  1.220          O  
ATOM   4262  H   SER A 265      12.663 -87.912  22.292  1.00  1.070          H  
ATOM   4263  HA  SER A 265      12.267 -85.165  21.537  1.00  1.030          H  
ATOM   4264 1HB  SER A 265      13.758 -84.917  23.591  1.00  1.460          H  
ATOM   4265 2HB  SER A 265      14.961 -85.866  22.718  1.00  1.460          H  
ATOM   4266  HG  SER A 265      15.368 -83.709  22.250  1.00  1.460          H  
ATOM   4267  N   THR A 266      14.298 -85.717  19.865  1.00  0.670          N  
ATOM   4268  CA  THR A 266      14.904 -86.154  18.625  1.00  0.560          C  
ATOM   4269  C   THR A 266      16.410 -86.358  18.710  1.00  0.540          C  
ATOM   4270  O   THR A 266      16.994 -86.350  19.797  1.00  0.590          O  
ATOM   4271  CB  THR A 266      14.531 -85.225  17.487  1.00  0.830          C  
ATOM   4272  OG1 THR A 266      14.979 -85.822  16.262  1.00  0.830          O  
ATOM   4273  CG2 THR A 266      15.102 -83.856  17.689  1.00  0.830          C  
ATOM   4274  H   THR A 266      14.419 -84.780  20.214  1.00  0.800          H  
ATOM   4275  HA  THR A 266      14.474 -87.119  18.378  1.00  0.670          H  
ATOM   4276  HB  THR A 266      13.468 -85.144  17.448  1.00  0.990          H  
ATOM   4277  HG1 THR A 266      14.543 -86.716  16.164  1.00  0.990          H  
ATOM   4278 1HG2 THR A 266      14.796 -83.235  16.877  1.00  0.990          H  
ATOM   4279 2HG2 THR A 266      14.734 -83.430  18.615  1.00  0.990          H  
ATOM   4280 3HG2 THR A 266      16.179 -83.908  17.721  1.00  0.990          H  
ATOM   4281  N   CYS A 267      17.028 -86.622  17.568  1.00  0.680          N  
ATOM   4282  CA  CYS A 267      18.438 -86.966  17.485  1.00  0.730          C  
ATOM   4283  C   CYS A 267      18.986 -86.821  16.085  1.00  0.750          C  
ATOM   4284  O   CYS A 267      18.233 -86.612  15.125  1.00  0.870          O  
ATOM   4285  CB  CYS A 267      18.663 -88.410  17.941  1.00  1.000          C  
ATOM   4286  SG  CYS A 267      17.810 -89.667  16.912  1.00  1.000          S  
ATOM   4287  H   CYS A 267      16.484 -86.565  16.708  1.00  0.820          H  
ATOM   4288  HA  CYS A 267      19.000 -86.295  18.145  1.00  0.880          H  
ATOM   4289 1HB  CYS A 267      19.727 -88.639  17.928  1.00  1.200          H  
ATOM   4290 2HB  CYS A 267      18.314 -88.529  18.966  1.00  1.200          H  
ATOM   4291  N   GLY A 268      20.296 -86.960  15.967  1.00  0.780          N  
ATOM   4292  CA  GLY A 268      20.943 -87.038  14.673  1.00  0.890          C  
ATOM   4293  C   GLY A 268      21.984 -88.153  14.683  1.00  0.970          C  
ATOM   4294  O   GLY A 268      22.049 -88.962  15.608  1.00  1.030          O  
ATOM   4295  H   GLY A 268      20.848 -87.072  16.822  1.00  0.940          H  
ATOM   4296 1HA  GLY A 268      20.194 -87.258  13.914  1.00  1.070          H  
ATOM   4297 2HA  GLY A 268      21.396 -86.088  14.409  1.00  1.070          H  
ATOM   4298  N   PHE A 269      22.842 -88.156  13.676  1.00  1.070          N  
ATOM   4299  CA  PHE A 269      23.885 -89.167  13.552  1.00  1.230          C  
ATOM   4300  C   PHE A 269      25.169 -88.440  13.198  1.00  1.150          C  
ATOM   4301  O   PHE A 269      25.004 -87.215  13.200  1.00  1.300          O  
ATOM   4302  CB  PHE A 269      23.471 -90.231  12.537  1.00  1.660          C  
ATOM   4303  CG  PHE A 269      24.469 -91.306  12.310  1.00  1.660          C  
ATOM   4304  CD1 PHE A 269      24.752 -92.217  13.311  1.00  1.660          C  
ATOM   4305  CD2 PHE A 269      25.096 -91.446  11.083  1.00  1.660          C  
ATOM   4306  CE1 PHE A 269      25.657 -93.227  13.105  1.00  1.660          C  
ATOM   4307  CE2 PHE A 269      26.000 -92.464  10.870  1.00  1.660          C  
ATOM   4308  CZ  PHE A 269      26.283 -93.353  11.886  1.00  1.660          C  
ATOM   4309  H   PHE A 269      22.754 -87.448  12.962  1.00  1.280          H  
ATOM   4310  HA  PHE A 269      24.029 -89.650  14.520  1.00  1.480          H  
ATOM   4311 1HB  PHE A 269      22.544 -90.698  12.874  1.00  1.990          H  
ATOM   4312 2HB  PHE A 269      23.267 -89.755  11.584  1.00  1.990          H  
ATOM   4313  HD1 PHE A 269      24.255 -92.120  14.277  1.00  1.990          H  
ATOM   4314  HD2 PHE A 269      24.871 -90.742  10.281  1.00  1.990          H  
ATOM   4315  HE1 PHE A 269      25.879 -93.933  13.906  1.00  1.990          H  
ATOM   4316  HE2 PHE A 269      26.492 -92.567   9.904  1.00  1.990          H  
ATOM   4317  HZ  PHE A 269      26.998 -94.157  11.724  1.00  1.990          H  
ATOM   4318  N   ALA A 270      26.212 -88.954  13.871  1.00  1.400          N  
ATOM   4319  CA  ALA A 270      27.597 -88.826  13.361  1.00  1.540          C  
ATOM   4320  C   ALA A 270      27.938 -87.378  12.983  1.00  1.170          C  
ATOM   4321  O   ALA A 270      28.528 -87.119  11.933  1.00  1.830          O  
ATOM   4322  CB  ALA A 270      27.818 -89.726  12.165  1.00  2.100          C  
ATOM   4323  H   ALA A 270      26.169 -88.761  14.872  1.00  1.680          H  
ATOM   4324  HA  ALA A 270      28.273 -89.133  14.159  1.00  1.850          H  
ATOM   4325 1HB  ALA A 270      28.848 -89.644  11.831  1.00  2.520          H  
ATOM   4326 2HB  ALA A 270      27.615 -90.746  12.461  1.00  2.520          H  
ATOM   4327 3HB  ALA A 270      27.154 -89.433  11.357  1.00  2.520          H  
ATOM   4328  N   SER A 271      27.548 -86.455  13.847  1.00  0.930          N  
ATOM   4329  CA  SER A 271      27.697 -85.016  13.701  1.00  0.890          C  
ATOM   4330  C   SER A 271      27.654 -84.389  15.085  1.00  0.770          C  
ATOM   4331  O   SER A 271      27.874 -85.065  16.090  1.00  1.400          O  
ATOM   4332  CB  SER A 271      26.568 -84.461  12.879  1.00  1.260          C  
ATOM   4333  OG  SER A 271      25.401 -84.565  13.617  1.00  1.260          O  
ATOM   4334  H   SER A 271      27.071 -86.781  14.671  1.00  1.120          H  
ATOM   4335  HA  SER A 271      28.655 -84.793  13.233  1.00  1.070          H  
ATOM   4336 1HB  SER A 271      26.758 -83.427  12.617  1.00  1.510          H  
ATOM   4337 2HB  SER A 271      26.470 -85.029  11.955  1.00  1.510          H  
ATOM   4338  HG  SER A 271      25.145 -85.522  13.517  1.00  1.510          H  
ATOM   4339  N   SER A 272      27.384 -83.082  15.138  1.00  1.000          N  
ATOM   4340  CA  SER A 272      27.291 -82.320  16.388  1.00  0.930          C  
ATOM   4341  C   SER A 272      25.922 -82.535  17.060  1.00  0.820          C  
ATOM   4342  O   SER A 272      25.646 -82.033  18.153  1.00  1.280          O  
ATOM   4343  CB  SER A 272      27.473 -80.843  16.104  1.00  1.330          C  
ATOM   4344  OG  SER A 272      28.746 -80.572  15.581  1.00  1.330          O  
ATOM   4345  H   SER A 272      27.235 -82.583  14.273  1.00  1.200          H  
ATOM   4346  HA  SER A 272      28.074 -82.659  17.067  1.00  1.120          H  
ATOM   4347 1HB  SER A 272      26.706 -80.509  15.405  1.00  1.600          H  
ATOM   4348 2HB  SER A 272      27.332 -80.285  17.029  1.00  1.600          H  
ATOM   4349  HG  SER A 272      28.791 -79.614  15.486  1.00  1.600          H  
ATOM   4350  N   ALA A 273      25.035 -83.230  16.351  1.00  1.300          N  
ATOM   4351  CA  ALA A 273      23.680 -83.559  16.786  1.00  1.280          C  
ATOM   4352  C   ALA A 273      23.684 -84.506  17.990  1.00  0.970          C  
ATOM   4353  O   ALA A 273      24.654 -85.230  18.236  1.00  1.360          O  
ATOM   4354  CB  ALA A 273      22.907 -84.184  15.651  1.00  1.800          C  
ATOM   4355  H   ALA A 273      25.336 -83.580  15.444  1.00  1.560          H  
ATOM   4356  HA  ALA A 273      23.180 -82.639  17.084  1.00  1.540          H  
ATOM   4357 1HB  ALA A 273      21.894 -84.392  15.991  1.00  2.160          H  
ATOM   4358 2HB  ALA A 273      22.872 -83.500  14.804  1.00  2.160          H  
ATOM   4359 3HB  ALA A 273      23.398 -85.109  15.356  1.00  2.160          H  
ATOM   4360  N   PHE A 274      22.608 -84.453  18.762  1.00  0.880          N  
ATOM   4361  CA  PHE A 274      22.379 -85.301  19.923  1.00  0.820          C  
ATOM   4362  C   PHE A 274      22.273 -86.772  19.585  1.00  0.770          C  
ATOM   4363  O   PHE A 274      21.641 -87.159  18.601  1.00  1.320          O  
ATOM   4364  CB  PHE A 274      21.101 -84.890  20.636  1.00  1.170          C  
ATOM   4365  CG  PHE A 274      20.754 -85.755  21.779  1.00  1.170          C  
ATOM   4366  CD1 PHE A 274      21.410 -85.649  22.985  1.00  1.170          C  
ATOM   4367  CD2 PHE A 274      19.759 -86.700  21.642  1.00  1.170          C  
ATOM   4368  CE1 PHE A 274      21.082 -86.477  24.026  1.00  1.170          C  
ATOM   4369  CE2 PHE A 274      19.429 -87.521  22.674  1.00  1.170          C  
ATOM   4370  CZ  PHE A 274      20.090 -87.413  23.870  1.00  1.170          C  
ATOM   4371  H   PHE A 274      21.856 -83.825  18.479  1.00  1.060          H  
ATOM   4372  HA  PHE A 274      23.219 -85.167  20.606  1.00  0.980          H  
ATOM   4373 1HB  PHE A 274      21.194 -83.872  21.002  1.00  1.410          H  
ATOM   4374 2HB  PHE A 274      20.277 -84.914  19.931  1.00  1.410          H  
ATOM   4375  HD1 PHE A 274      22.197 -84.909  23.104  1.00  1.410          H  
ATOM   4376  HD2 PHE A 274      19.232 -86.793  20.692  1.00  1.410          H  
ATOM   4377  HE1 PHE A 274      21.606 -86.396  24.975  1.00  1.410          H  
ATOM   4378  HE2 PHE A 274      18.643 -88.266  22.550  1.00  1.410          H  
ATOM   4379  HZ  PHE A 274      19.825 -88.073  24.693  1.00  1.410          H  
ATOM   4380  N   HIS A 275      22.870 -87.618  20.416  1.00  0.770          N  
ATOM   4381  CA  HIS A 275      22.742 -89.049  20.213  1.00  1.020          C  
ATOM   4382  C   HIS A 275      22.103 -89.655  21.466  1.00  0.910          C  
ATOM   4383  O   HIS A 275      22.499 -89.332  22.587  1.00  1.530          O  
ATOM   4384  CB  HIS A 275      24.121 -89.663  19.949  1.00  1.330          C  
ATOM   4385  CG  HIS A 275      24.818 -89.159  18.668  1.00  1.330          C  
ATOM   4386  ND1 HIS A 275      25.398 -87.891  18.562  1.00  1.330          N  
ATOM   4387  CD2 HIS A 275      25.045 -89.772  17.479  1.00  1.330          C  
ATOM   4388  CE1 HIS A 275      25.949 -87.770  17.370  1.00  1.330          C  
ATOM   4389  NE2 HIS A 275      25.761 -88.892  16.697  1.00  1.330          N  
ATOM   4390  H   HIS A 275      23.422 -87.279  21.194  1.00  0.920          H  
ATOM   4391  HA  HIS A 275      22.097 -89.261  19.360  1.00  1.220          H  
ATOM   4392 1HB  HIS A 275      24.778 -89.455  20.795  1.00  1.590          H  
ATOM   4393 2HB  HIS A 275      24.024 -90.744  19.875  1.00  1.590          H  
ATOM   4394  HD1 HIS A 275      24.987 -87.028  18.916  1.00  1.590          H  
ATOM   4395  HD2 HIS A 275      24.791 -90.757  17.092  1.00  1.590          H  
ATOM   4396  HE1 HIS A 275      26.449 -86.844  17.104  1.00  1.590          H  
ATOM   4397  N   CYS A 276      21.116 -90.537  21.278  1.00  0.910          N  
ATOM   4398  CA  CYS A 276      20.435 -91.158  22.412  1.00  1.090          C  
ATOM   4399  C   CYS A 276      21.261 -92.300  22.954  1.00  1.160          C  
ATOM   4400  O   CYS A 276      21.523 -93.249  22.224  1.00  1.450          O  
ATOM   4401  CB  CYS A 276      19.067 -91.702  21.970  1.00  1.450          C  
ATOM   4402  SG  CYS A 276      18.080 -92.501  23.294  1.00  1.450          S  
ATOM   4403  H   CYS A 276      20.834 -90.778  20.337  1.00  1.090          H  
ATOM   4404  HA  CYS A 276      20.294 -90.415  23.196  1.00  1.310          H  
ATOM   4405 1HB  CYS A 276      18.473 -90.884  21.557  1.00  1.740          H  
ATOM   4406 2HB  CYS A 276      19.210 -92.432  21.171  1.00  1.740          H  
ATOM   4407  N   GLN A 277      21.713 -92.184  24.202  1.00  1.410          N  
ATOM   4408  CA  GLN A 277      22.519 -93.235  24.815  1.00  1.600          C  
ATOM   4409  C   GLN A 277      22.436 -93.357  26.355  1.00  2.190          C  
ATOM   4410  O   GLN A 277      23.467 -93.606  26.981  1.00  2.800          O  
ATOM   4411  CB  GLN A 277      23.974 -93.113  24.354  1.00  2.160          C  
ATOM   4412  CG  GLN A 277      24.669 -91.807  24.663  1.00  2.160          C  
ATOM   4413  CD  GLN A 277      26.089 -91.773  24.073  1.00  2.160          C  
ATOM   4414  OE1 GLN A 277      26.319 -92.179  22.928  1.00  2.160          O  
ATOM   4415  NE2 GLN A 277      27.048 -91.290  24.858  1.00  2.160          N  
ATOM   4416  H   GLN A 277      21.488 -91.345  24.722  1.00  1.690          H  
ATOM   4417  HA  GLN A 277      22.166 -94.174  24.416  1.00  1.920          H  
ATOM   4418 1HB  GLN A 277      24.557 -93.897  24.823  1.00  2.600          H  
ATOM   4419 2HB  GLN A 277      24.021 -93.278  23.276  1.00  2.600          H  
ATOM   4420 1HG  GLN A 277      24.094 -90.990  24.219  1.00  2.600          H  
ATOM   4421 2HG  GLN A 277      24.737 -91.678  25.740  1.00  2.600          H  
ATOM   4422 1HE2 GLN A 277      27.993 -91.244  24.527  1.00  2.600          H  
ATOM   4423 2HE2 GLN A 277      26.829 -90.969  25.781  1.00  2.600          H  
ATOM   4424  N   PRO A 278      21.254 -93.213  27.014  1.00  2.720          N  
ATOM   4425  CA  PRO A 278      21.086 -93.270  28.468  1.00  3.660          C  
ATOM   4426  C   PRO A 278      21.527 -94.574  29.149  1.00  3.740          C  
ATOM   4427  O   PRO A 278      21.849 -94.560  30.335  1.00  3.770          O  
ATOM   4428  CB  PRO A 278      19.577 -93.040  28.645  1.00  5.490          C  
ATOM   4429  CG  PRO A 278      18.964 -93.409  27.326  1.00  5.490          C  
ATOM   4430  CD  PRO A 278      19.994 -92.996  26.294  1.00  5.490          C  
ATOM   4431  HA  PRO A 278      21.638 -92.422  28.908  1.00  4.390          H  
ATOM   4432 1HB  PRO A 278      19.208 -93.678  29.465  1.00  6.590          H  
ATOM   4433 2HB  PRO A 278      19.383 -91.994  28.946  1.00  6.590          H  
ATOM   4434 1HG  PRO A 278      18.741 -94.466  27.327  1.00  6.590          H  
ATOM   4435 2HG  PRO A 278      18.008 -92.896  27.200  1.00  6.590          H  
ATOM   4436 1HD  PRO A 278      19.925 -93.626  25.426  1.00  6.590          H  
ATOM   4437 2HD  PRO A 278      19.847 -91.932  26.054  1.00  6.590          H  
ATOM   4438  N   ASN A 279      21.572 -95.695  28.423  1.00  4.220          N  
ATOM   4439  CA  ASN A 279      22.016 -96.940  29.046  1.00  4.620          C  
ATOM   4440  C   ASN A 279      23.083 -97.561  28.141  1.00  4.680          C  
ATOM   4441  O   ASN A 279      22.834 -98.551  27.446  1.00  5.000          O  
ATOM   4442  CB  ASN A 279      20.870 -97.937  29.288  1.00  6.310          C  
ATOM   4443  CG  ASN A 279      19.736 -97.384  30.100  1.00  6.310          C  
ATOM   4444  OD1 ASN A 279      19.914 -97.035  31.273  1.00  6.310          O  
ATOM   4445  ND2 ASN A 279      18.541 -97.331  29.517  1.00  6.310          N  
ATOM   4446  H   ASN A 279      21.290 -95.714  27.456  1.00  5.060          H  
ATOM   4447  HA  ASN A 279      22.489 -96.722  29.999  1.00  5.540          H  
ATOM   4448 1HB  ASN A 279      20.482 -98.366  28.395  1.00  7.570          H  
ATOM   4449 2HB  ASN A 279      21.288 -98.767  29.856  1.00  7.570          H  
ATOM   4450 1HD2 ASN A 279      17.757 -96.987  30.033  1.00  7.570          H  
ATOM   4451 2HD2 ASN A 279      18.380 -97.676  28.554  1.00  7.570          H  
ATOM   4452  N   GLY A 280      24.253 -96.929  28.092  1.00  4.880          N  
ATOM   4453  CA  GLY A 280      25.364 -97.368  27.250  1.00  5.390          C  
ATOM   4454  C   GLY A 280      26.657 -97.402  28.066  1.00  5.700          C  
ATOM   4455  O   GLY A 280      26.628 -97.380  29.297  1.00  5.850          O  
ATOM   4456  H   GLY A 280      24.397 -96.113  28.676  1.00  5.860          H  
ATOM   4457 1HA  GLY A 280      25.159 -98.356  26.838  1.00  6.470          H  
ATOM   4458 2HA  GLY A 280      25.474 -96.685  26.410  1.00  6.470          H  
ATOM   4459  N   HIS A 281      27.782 -97.454  27.370  1.00  6.180          N  
ATOM   4460  CA  HIS A 281      29.124 -97.501  27.945  1.00  6.760          C  
ATOM   4461  C   HIS A 281      30.076 -97.009  26.881  1.00  6.970          C  
ATOM   4462  O   HIS A 281      29.914 -97.352  25.718  1.00  7.350          O  
ATOM   4463  CB  HIS A 281      29.532 -98.907  28.387  1.00  9.230          C  
ATOM   4464  CG  HIS A 281      30.866 -98.926  29.122  1.00  9.230          C  
ATOM   4465  ND1 HIS A 281      32.093 -98.852  28.462  1.00  9.230          N  
ATOM   4466  CD2 HIS A 281      31.155 -99.008  30.443  1.00  9.230          C  
ATOM   4467  CE1 HIS A 281      33.072 -98.892  29.361  1.00  9.230          C  
ATOM   4468  NE2 HIS A 281      32.526 -98.985  30.564  1.00  9.230          N  
ATOM   4469  H   HIS A 281      27.714 -97.469  26.365  1.00  7.420          H  
ATOM   4470  HA  HIS A 281      29.196 -96.834  28.801  1.00  8.110          H  
ATOM   4471 1HB  HIS A 281      28.768 -99.319  29.049  1.00 11.080          H  
ATOM   4472 2HB  HIS A 281      29.605 -99.562  27.517  1.00 11.080          H  
ATOM   4473  HD2 HIS A 281      30.434 -99.079  31.258  1.00 11.080          H  
ATOM   4474  HE1 HIS A 281      34.145 -98.857  29.147  1.00 11.080          H  
ATOM   4475  HE2 HIS A 281      33.030 -99.033  31.442  1.00 11.080          H  
ATOM   4476  N   TYR A 282      31.100 -96.265  27.259  1.00  7.080          N  
ATOM   4477  CA  TYR A 282      32.058 -95.728  26.290  1.00  7.660          C  
ATOM   4478  C   TYR A 282      32.557 -96.751  25.262  1.00  7.670          C  
ATOM   4479  O   TYR A 282      32.672 -96.440  24.075  1.00  8.030          O  
ATOM   4480  CB  TYR A 282      33.251 -95.109  27.020  1.00 10.490          C  
ATOM   4481  CG  TYR A 282      34.303 -94.561  26.082  1.00 10.490          C  
ATOM   4482  CD1 TYR A 282      34.104 -93.339  25.465  1.00 10.490          C  
ATOM   4483  CD2 TYR A 282      35.465 -95.275  25.838  1.00 10.490          C  
ATOM   4484  CE1 TYR A 282      35.057 -92.839  24.603  1.00 10.490          C  
ATOM   4485  CE2 TYR A 282      36.416 -94.779  24.979  1.00 10.490          C  
ATOM   4486  CZ  TYR A 282      36.216 -93.566  24.359  1.00 10.490          C  
ATOM   4487  OH  TYR A 282      37.168 -93.070  23.498  1.00 10.490          O  
ATOM   4488  H   TYR A 282      31.204 -96.040  28.238  1.00  8.500          H  
ATOM   4489  HA  TYR A 282      31.555 -94.936  25.732  1.00  9.190          H  
ATOM   4490 1HB  TYR A 282      32.909 -94.299  27.661  1.00 12.590          H  
ATOM   4491 2HB  TYR A 282      33.717 -95.863  27.658  1.00 12.590          H  
ATOM   4492  HD1 TYR A 282      33.195 -92.774  25.655  1.00 12.590          H  
ATOM   4493  HD2 TYR A 282      35.628 -96.225  26.320  1.00 12.590          H  
ATOM   4494  HE1 TYR A 282      34.898 -91.879  24.116  1.00 12.590          H  
ATOM   4495  HE2 TYR A 282      37.328 -95.347  24.788  1.00 12.590          H  
ATOM   4496  HH  TYR A 282      36.875 -92.226  23.151  1.00 12.590          H  
ATOM   4497  N   GLU A 283      32.897 -97.957  25.719  1.00  7.580          N  
ATOM   4498  CA  GLU A 283      33.445 -98.996  24.848  1.00  7.920          C  
ATOM   4499  C   GLU A 283      32.360 -99.925  24.283  1.00  7.520          C  
ATOM   4500  O   GLU A 283      32.674-100.928  23.638  1.00  7.990          O  
ATOM   4501  CB  GLU A 283      34.457 -99.852  25.624  1.00 10.950          C  
ATOM   4502  CG  GLU A 283      35.677 -99.100  26.127  1.00 10.950          C  
ATOM   4503  CD  GLU A 283      36.648 -99.959  26.888  1.00 10.950          C  
ATOM   4504  OE1 GLU A 283      36.392-101.129  27.048  1.00 10.950          O  
ATOM   4505  OE2 GLU A 283      37.646 -99.438  27.322  1.00 10.950          O  
ATOM   4506  H   GLU A 283      32.752 -98.179  26.708  1.00  9.100          H  
ATOM   4507  HA  GLU A 283      33.950 -98.513  24.014  1.00  9.500          H  
ATOM   4508 1HB  GLU A 283      33.961-100.299  26.486  1.00 13.140          H  
ATOM   4509 2HB  GLU A 283      34.804-100.667  24.989  1.00 13.140          H  
ATOM   4510 1HG  GLU A 283      36.184 -98.625  25.288  1.00 13.140          H  
ATOM   4511 2HG  GLU A 283      35.322 -98.325  26.793  1.00 13.140          H  
ATOM   4512  N   GLY A 284      31.100 -99.639  24.602  1.00  6.870          N  
ATOM   4513  CA  GLY A 284      29.972-100.490  24.249  1.00  6.620          C  
ATOM   4514  C   GLY A 284      28.623 -99.769  24.136  1.00  6.010          C  
ATOM   4515  O   GLY A 284      27.626-100.309  24.613  1.00  6.230          O  
ATOM   4516  H   GLY A 284      30.910 -98.765  25.088  1.00  8.240          H  
ATOM   4517 1HA  GLY A 284      30.188-100.986  23.301  1.00  7.940          H  
ATOM   4518 2HA  GLY A 284      29.889-101.280  24.994  1.00  7.940          H  
ATOM   4519  N   VAL A 285      28.554 -98.545  23.591  1.00  5.580          N  
ATOM   4520  CA  VAL A 285      27.245 -97.888  23.571  1.00  5.010          C  
ATOM   4521  C   VAL A 285      26.243 -98.660  22.689  1.00  4.730          C  
ATOM   4522  O   VAL A 285      25.260 -99.180  23.196  1.00  5.300          O  
ATOM   4523  CB  VAL A 285      27.360 -96.396  23.060  1.00  7.240          C  
ATOM   4524  CG1 VAL A 285      26.001 -95.773  22.872  1.00  7.240          C  
ATOM   4525  CG2 VAL A 285      28.118 -95.527  24.044  1.00  7.240          C  
ATOM   4526  H   VAL A 285      29.385 -98.107  23.217  1.00  6.700          H  
ATOM   4527  HA  VAL A 285      26.854 -97.872  24.583  1.00  6.010          H  
ATOM   4528  HB  VAL A 285      27.868 -96.384  22.101  1.00  8.690          H  
ATOM   4529 1HG1 VAL A 285      26.112 -94.750  22.518  1.00  8.690          H  
ATOM   4530 2HG1 VAL A 285      25.440 -96.310  22.166  1.00  8.690          H  
ATOM   4531 3HG1 VAL A 285      25.483 -95.766  23.823  1.00  8.690          H  
ATOM   4532 1HG2 VAL A 285      28.173 -94.507  23.659  1.00  8.690          H  
ATOM   4533 2HG2 VAL A 285      27.610 -95.519  25.007  1.00  8.690          H  
ATOM   4534 3HG2 VAL A 285      29.109 -95.899  24.151  1.00  8.690          H  
ATOM   4535  N   HIS A 286      26.522 -98.799  21.395  1.00  4.240          N  
ATOM   4536  CA  HIS A 286      25.643 -99.513  20.446  1.00  3.980          C  
ATOM   4537  C   HIS A 286      24.190 -98.980  20.310  1.00  3.700          C  
ATOM   4538  O   HIS A 286      23.260 -99.756  20.080  1.00  4.050          O  
ATOM   4539  CB  HIS A 286      25.575-101.009  20.789  1.00  5.680          C  
ATOM   4540  CG  HIS A 286      26.899-101.690  20.781  1.00  5.680          C  
ATOM   4541  ND1 HIS A 286      27.617-101.911  19.621  1.00  5.680          N  
ATOM   4542  CD2 HIS A 286      27.634-102.211  21.784  1.00  5.680          C  
ATOM   4543  CE1 HIS A 286      28.742-102.533  19.921  1.00  5.680          C  
ATOM   4544  NE2 HIS A 286      28.777-102.723  21.224  1.00  5.680          N  
ATOM   4545  H   HIS A 286      27.371 -98.385  21.046  1.00  5.090          H  
ATOM   4546  HA  HIS A 286      26.089 -99.438  19.456  1.00  4.780          H  
ATOM   4547 1HB  HIS A 286      25.120-101.157  21.765  1.00  6.810          H  
ATOM   4548 2HB  HIS A 286      24.943-101.515  20.064  1.00  6.810          H  
ATOM   4549  HD1 HIS A 286      27.236-101.902  18.696  1.00  6.810          H  
ATOM   4550  HD2 HIS A 286      27.470-102.275  22.860  1.00  6.810          H  
ATOM   4551  HE1 HIS A 286      29.454-102.801  19.139  1.00  6.810          H  
ATOM   4552  N   TRP A 287      23.996 -97.667  20.402  1.00  3.320          N  
ATOM   4553  CA  TRP A 287      22.673 -97.056  20.230  1.00  3.070          C  
ATOM   4554  C   TRP A 287      22.606 -96.481  18.821  1.00  2.420          C  
ATOM   4555  O   TRP A 287      23.629 -96.077  18.265  1.00  2.610          O  
ATOM   4556  CB  TRP A 287      22.397 -95.979  21.294  1.00  4.400          C  
ATOM   4557  CG  TRP A 287      22.118 -96.521  22.713  1.00  4.400          C  
ATOM   4558  CD1 TRP A 287      22.963 -97.204  23.489  1.00  4.400          C  
ATOM   4559  CD2 TRP A 287      20.941 -96.362  23.512  1.00  4.400          C  
ATOM   4560  NE1 TRP A 287      22.393 -97.510  24.674  1.00  4.400          N  
ATOM   4561  CE2 TRP A 287      21.181 -97.004  24.709  1.00  4.400          C  
ATOM   4562  CE3 TRP A 287      19.731 -95.745  23.331  1.00  4.400          C  
ATOM   4563  CZ2 TRP A 287      20.278 -97.053  25.675  1.00  4.400          C  
ATOM   4564  CZ3 TRP A 287      18.827 -95.814  24.374  1.00  4.400          C  
ATOM   4565  CH2 TRP A 287      19.106 -96.449  25.488  1.00  4.400          C  
ATOM   4566  H   TRP A 287      24.789 -97.068  20.573  1.00  3.980          H  
ATOM   4567  HA  TRP A 287      21.907 -97.825  20.330  1.00  3.680          H  
ATOM   4568 1HB  TRP A 287      23.234 -95.282  21.348  1.00  5.280          H  
ATOM   4569 2HB  TRP A 287      21.526 -95.403  20.984  1.00  5.280          H  
ATOM   4570  HD1 TRP A 287      23.904 -97.464  23.215  1.00  5.280          H  
ATOM   4571  HE1 TRP A 287      22.807 -98.046  25.469  1.00  5.280          H  
ATOM   4572  HE3 TRP A 287      19.495 -95.225  22.404  1.00  5.280          H  
ATOM   4573  HZ2 TRP A 287      20.474 -97.563  26.561  1.00  5.280          H  
ATOM   4574  HZ3 TRP A 287      17.870 -95.359  24.282  1.00  5.280          H  
ATOM   4575  HH2 TRP A 287      18.348 -96.488  26.274  1.00  5.280          H  
ATOM   4576  N   VAL A 288      21.417 -96.475  18.228  1.00  1.950          N  
ATOM   4577  CA  VAL A 288      21.235 -95.962  16.877  1.00  1.550          C  
ATOM   4578  C   VAL A 288      20.115 -94.936  16.770  1.00  1.290          C  
ATOM   4579  O   VAL A 288      18.964 -95.240  17.085  1.00  1.380          O  
ATOM   4580  CB  VAL A 288      20.913 -97.141  15.927  1.00  2.330          C  
ATOM   4581  CG1 VAL A 288      20.707 -96.641  14.487  1.00  2.330          C  
ATOM   4582  CG2 VAL A 288      22.035 -98.177  16.005  1.00  2.330          C  
ATOM   4583  H   VAL A 288      20.617 -96.812  18.741  1.00  2.340          H  
ATOM   4584  HA  VAL A 288      22.164 -95.489  16.558  1.00  1.860          H  
ATOM   4585  HB  VAL A 288      19.973 -97.600  16.233  1.00  2.800          H  
ATOM   4586 1HG1 VAL A 288      20.465 -97.486  13.847  1.00  2.800          H  
ATOM   4587 2HG1 VAL A 288      19.887 -95.924  14.438  1.00  2.800          H  
ATOM   4588 3HG1 VAL A 288      21.616 -96.165  14.128  1.00  2.800          H  
ATOM   4589 1HG2 VAL A 288      21.802 -99.011  15.350  1.00  2.800          H  
ATOM   4590 2HG2 VAL A 288      22.973 -97.718  15.696  1.00  2.800          H  
ATOM   4591 3HG2 VAL A 288      22.137 -98.548  17.022  1.00  2.800          H  
ATOM   4592  N   CYS A 289      20.419 -93.750  16.250  1.00  1.140          N  
ATOM   4593  CA  CYS A 289      19.377 -92.743  16.059  1.00  1.010          C  
ATOM   4594  C   CYS A 289      18.410 -93.316  15.036  1.00  1.140          C  
ATOM   4595  O   CYS A 289      18.768 -93.498  13.871  1.00  1.480          O  
ATOM   4596  CB  CYS A 289      20.016 -91.442  15.563  1.00  1.470          C  
ATOM   4597  SG  CYS A 289      18.899 -90.080  15.207  1.00  1.470          S  
ATOM   4598  H   CYS A 289      21.375 -93.547  15.995  1.00  1.370          H  
ATOM   4599  HA  CYS A 289      18.853 -92.568  17.001  1.00  1.210          H  
ATOM   4600 1HB  CYS A 289      20.724 -91.086  16.313  1.00  1.760          H  
ATOM   4601 2HB  CYS A 289      20.590 -91.638  14.661  1.00  1.760          H  
ATOM   4602  N   THR A 290      17.187 -93.617  15.469  1.00  1.170          N  
ATOM   4603  CA  THR A 290      16.270 -94.335  14.592  1.00  1.340          C  
ATOM   4604  C   THR A 290      14.893 -93.704  14.436  1.00  1.270          C  
ATOM   4605  O   THR A 290      14.178 -93.436  15.405  1.00  1.180          O  
ATOM   4606  CB  THR A 290      16.111 -95.781  15.105  1.00  1.810          C  
ATOM   4607  OG1 THR A 290      17.394 -96.405  15.164  1.00  1.810          O  
ATOM   4608  CG2 THR A 290      15.248 -96.588  14.162  1.00  1.810          C  
ATOM   4609  H   THR A 290      16.945 -93.413  16.431  1.00  1.400          H  
ATOM   4610  HA  THR A 290      16.719 -94.382  13.602  1.00  1.610          H  
ATOM   4611  HB  THR A 290      15.669 -95.770  16.084  1.00  2.170          H  
ATOM   4612  HG1 THR A 290      17.920 -95.972  15.889  1.00  2.170          H  
ATOM   4613 1HG2 THR A 290      15.175 -97.601  14.541  1.00  2.170          H  
ATOM   4614 2HG2 THR A 290      14.260 -96.159  14.090  1.00  2.170          H  
ATOM   4615 3HG2 THR A 290      15.706 -96.604  13.178  1.00  2.170          H  
ATOM   4616  N   SER A 291      14.473 -93.581  13.188  1.00  1.660          N  
ATOM   4617  CA  SER A 291      13.174 -93.037  12.783  1.00  1.880          C  
ATOM   4618  C   SER A 291      11.986 -94.003  12.826  1.00  1.960          C  
ATOM   4619  O   SER A 291      11.388 -94.282  11.791  1.00  2.410          O  
ATOM   4620  CB  SER A 291      13.311 -92.446  11.396  1.00  2.540          C  
ATOM   4621  OG  SER A 291      13.873 -93.381  10.503  1.00  2.540          O  
ATOM   4622  H   SER A 291      15.109 -93.855  12.448  1.00  1.990          H  
ATOM   4623  HA  SER A 291      12.909 -92.237  13.467  1.00  2.260          H  
ATOM   4624 1HB  SER A 291      12.328 -92.135  11.033  1.00  3.050          H  
ATOM   4625 2HB  SER A 291      13.933 -91.551  11.440  1.00  3.050          H  
ATOM   4626  HG  SER A 291      13.836 -92.965   9.638  1.00  3.050          H  
ATOM   4627  N   ASN A 292      11.684 -94.523  14.022  1.00  2.280          N  
ATOM   4628  CA  ASN A 292      10.515 -95.394  14.284  1.00  2.660          C  
ATOM   4629  C   ASN A 292       9.377 -94.563  14.924  1.00  2.580          C  
ATOM   4630  O   ASN A 292       9.543 -94.138  16.072  1.00  3.140          O  
ATOM   4631  CB  ASN A 292      10.848 -96.545  15.208  1.00  3.570          C  
ATOM   4632  CG  ASN A 292      11.799 -97.521  14.641  1.00  3.570          C  
ATOM   4633  OD1 ASN A 292      11.801 -97.821  13.442  1.00  3.570          O  
ATOM   4634  ND2 ASN A 292      12.621 -98.058  15.499  1.00  3.570          N  
ATOM   4635  H   ASN A 292      12.293 -94.221  14.783  1.00  2.740          H  
ATOM   4636  HA  ASN A 292      10.186 -95.814  13.347  1.00  3.190          H  
ATOM   4637 1HB  ASN A 292      11.262 -96.151  16.135  1.00  4.290          H  
ATOM   4638 2HB  ASN A 292       9.925 -97.070  15.457  1.00  4.290          H  
ATOM   4639 1HD2 ASN A 292      13.291 -98.734  15.192  1.00  4.290          H  
ATOM   4640 2HD2 ASN A 292      12.583 -97.793  16.463  1.00  4.290          H  
ATOM   4641  N   THR A 293       8.195 -94.368  14.272  1.00  2.370          N  
ATOM   4642  CA  THR A 293       7.743 -94.938  12.998  1.00  2.190          C  
ATOM   4643  C   THR A 293       8.536 -94.681  11.690  1.00  1.960          C  
ATOM   4644  O   THR A 293       8.855 -95.693  11.067  1.00  2.720          O  
ATOM   4645  CB  THR A 293       6.256 -94.546  12.777  1.00  3.140          C  
ATOM   4646  OG1 THR A 293       5.456 -95.104  13.832  1.00  3.140          O  
ATOM   4647  CG2 THR A 293       5.760 -95.089  11.444  1.00  3.140          C  
ATOM   4648  H   THR A 293       7.518 -93.811  14.757  1.00  2.840          H  
ATOM   4649  HA  THR A 293       7.737 -96.015  13.135  1.00  2.630          H  
ATOM   4650  HB  THR A 293       6.157 -93.474  12.809  1.00  3.770          H  
ATOM   4651  HG1 THR A 293       4.534 -94.871  13.697  1.00  3.770          H  
ATOM   4652 1HG2 THR A 293       4.716 -94.817  11.321  1.00  3.770          H  
ATOM   4653 2HG2 THR A 293       6.330 -94.676  10.617  1.00  3.770          H  
ATOM   4654 3HG2 THR A 293       5.857 -96.173  11.440  1.00  3.770          H  
ATOM   4655  N   SER A 294       8.927 -93.458  11.215  1.00  1.720          N  
ATOM   4656  CA  SER A 294       8.678 -92.024  11.509  1.00  2.180          C  
ATOM   4657  C   SER A 294       8.592 -91.530  12.951  1.00  1.860          C  
ATOM   4658  O   SER A 294       9.302 -92.003  13.820  1.00  2.450          O  
ATOM   4659  CB  SER A 294       7.429 -91.608  10.742  1.00  2.870          C  
ATOM   4660  OG  SER A 294       7.247 -90.236  10.765  1.00  2.870          O  
ATOM   4661  H   SER A 294       9.547 -93.572  10.421  1.00  2.060          H  
ATOM   4662  HA  SER A 294       9.511 -91.479  11.058  1.00  2.620          H  
ATOM   4663 1HB  SER A 294       7.530 -91.940   9.701  1.00  3.440          H  
ATOM   4664 2HB  SER A 294       6.560 -92.086  11.135  1.00  3.440          H  
ATOM   4665  HG  SER A 294       6.470 -90.055  10.221  1.00  3.440          H  
ATOM   4666  N   TRP A 295       7.823 -90.468  13.173  1.00  1.600          N  
ATOM   4667  CA  TRP A 295       7.569 -89.936  14.515  1.00  1.510          C  
ATOM   4668  C   TRP A 295       6.389 -88.962  14.452  1.00  1.240          C  
ATOM   4669  O   TRP A 295       6.458 -88.164  13.523  1.00  1.910          O  
ATOM   4670  CB  TRP A 295       8.822 -89.241  15.088  1.00  2.150          C  
ATOM   4671  CG  TRP A 295       8.791 -88.884  16.585  1.00  2.150          C  
ATOM   4672  CD1 TRP A 295       8.177 -89.571  17.609  1.00  2.150          C  
ATOM   4673  CD2 TRP A 295       9.434 -87.740  17.205  1.00  2.150          C  
ATOM   4674  NE1 TRP A 295       8.386 -88.925  18.796  1.00  2.150          N  
ATOM   4675  CE2 TRP A 295       9.167 -87.807  18.570  1.00  2.150          C  
ATOM   4676  CE3 TRP A 295      10.204 -86.700  16.717  1.00  2.150          C  
ATOM   4677  CZ2 TRP A 295       9.663 -86.864  19.453  1.00  2.150          C  
ATOM   4678  CZ3 TRP A 295      10.694 -85.761  17.581  1.00  2.150          C  
ATOM   4679  CH2 TRP A 295      10.443 -85.838  18.915  1.00  2.150          C  
ATOM   4680  H   TRP A 295       7.343 -90.054  12.384  1.00  1.920          H  
ATOM   4681  HA  TRP A 295       7.300 -90.763  15.166  1.00  1.810          H  
ATOM   4682 1HB  TRP A 295       9.679 -89.883  14.954  1.00  2.580          H  
ATOM   4683 2HB  TRP A 295       9.019 -88.338  14.521  1.00  2.580          H  
ATOM   4684  HD1 TRP A 295       7.602 -90.484  17.494  1.00  2.580          H  
ATOM   4685  HE1 TRP A 295       8.033 -89.223  19.696  1.00  2.580          H  
ATOM   4686  HE3 TRP A 295      10.414 -86.638  15.670  1.00  2.580          H  
ATOM   4687  HZ2 TRP A 295       9.470 -86.909  20.525  1.00  2.580          H  
ATOM   4688  HZ3 TRP A 295      11.288 -84.957  17.167  1.00  2.580          H  
ATOM   4689  HH2 TRP A 295      10.853 -85.078  19.573  1.00  2.580          H  
ATOM   4690  N   GLN A 296       6.122 -88.456  15.640  1.00  1.280          N  
ATOM   4691  CA  GLN A 296       4.822 -87.880  15.909  1.00  1.900          C  
ATOM   4692  C   GLN A 296       5.117 -86.392  16.039  1.00  1.820          C  
ATOM   4693  O   GLN A 296       4.305 -85.585  16.494  1.00  2.510          O  
ATOM   4694  CB  GLN A 296       4.229 -88.430  17.208  1.00  2.410          C  
ATOM   4695  CG  GLN A 296       4.024 -89.946  17.235  1.00  2.410          C  
ATOM   4696  CD  GLN A 296       3.056 -90.427  16.187  1.00  2.410          C  
ATOM   4697  OE1 GLN A 296       2.046 -89.772  15.916  1.00  2.410          O  
ATOM   4698  NE2 GLN A 296       3.339 -91.585  15.595  1.00  2.410          N  
ATOM   4699  H   GLN A 296       6.814 -87.776  15.940  1.00  1.540          H  
ATOM   4700  HA  GLN A 296       4.146 -88.044  15.069  1.00  2.280          H  
ATOM   4701 1HB  GLN A 296       4.887 -88.160  18.040  1.00  2.890          H  
ATOM   4702 2HB  GLN A 296       3.264 -87.955  17.395  1.00  2.890          H  
ATOM   4703 1HG  GLN A 296       4.985 -90.420  17.057  1.00  2.890          H  
ATOM   4704 2HG  GLN A 296       3.643 -90.233  18.216  1.00  2.890          H  
ATOM   4705 1HE2 GLN A 296       2.716 -91.952  14.898  1.00  2.890          H  
ATOM   4706 2HE2 GLN A 296       4.161 -92.103  15.844  1.00  2.890          H  
ATOM   4707  N   GLY A 297       6.362 -86.063  15.737  1.00  1.310          N  
ATOM   4708  CA  GLY A 297       6.903 -84.749  15.930  1.00  1.320          C  
ATOM   4709  C   GLY A 297       7.098 -84.693  17.435  1.00  1.150          C  
ATOM   4710  O   GLY A 297       6.672 -85.616  18.128  1.00  1.010          O  
ATOM   4711  H   GLY A 297       6.943 -86.770  15.296  1.00  1.570          H  
ATOM   4712 1HA  GLY A 297       7.842 -84.663  15.389  1.00  1.580          H  
ATOM   4713 2HA  GLY A 297       6.216 -83.982  15.581  1.00  1.580          H  
ATOM   4714  N   PRO A 298       7.728 -83.669  17.991  1.00  1.320          N  
ATOM   4715  CA  PRO A 298       7.877 -83.495  19.424  1.00  1.350          C  
ATOM   4716  C   PRO A 298       6.576 -83.379  20.229  1.00  1.080          C  
ATOM   4717  O   PRO A 298       6.586 -83.668  21.427  1.00  1.540          O  
ATOM   4718  CB  PRO A 298       8.678 -82.219  19.494  1.00  2.030          C  
ATOM   4719  CG  PRO A 298       9.398 -82.120  18.169  1.00  2.030          C  
ATOM   4720  CD  PRO A 298       8.442 -82.684  17.166  1.00  2.030          C  
ATOM   4721  HA  PRO A 298       8.462 -84.319  19.832  1.00  1.620          H  
ATOM   4722 1HB  PRO A 298       8.003 -81.383  19.684  1.00  2.430          H  
ATOM   4723 2HB  PRO A 298       9.365 -82.292  20.342  1.00  2.430          H  
ATOM   4724 1HG  PRO A 298       9.643 -81.085  17.960  1.00  2.430          H  
ATOM   4725 2HG  PRO A 298      10.352 -82.663  18.214  1.00  2.430          H  
ATOM   4726 1HD  PRO A 298       7.762 -81.899  16.781  1.00  2.430          H  
ATOM   4727 2HD  PRO A 298       9.030 -83.153  16.372  1.00  2.430          H  
ATOM   4728  N   ASN A 299       5.461 -82.970  19.600  1.00  0.710          N  
ATOM   4729  CA  ASN A 299       4.205 -82.867  20.333  1.00  0.430          C  
ATOM   4730  C   ASN A 299       2.989 -83.017  19.411  1.00  0.510          C  
ATOM   4731  O   ASN A 299       2.460 -82.025  18.900  1.00  0.910          O  
ATOM   4732  CB  ASN A 299       4.138 -81.575  21.142  1.00  0.710          C  
ATOM   4733  CG  ASN A 299       2.940 -81.544  22.101  1.00  0.710          C  
ATOM   4734  OD1 ASN A 299       1.858 -82.086  21.831  1.00  0.710          O  
ATOM   4735  ND2 ASN A 299       3.152 -80.946  23.249  1.00  0.710          N  
ATOM   4736  H   ASN A 299       5.453 -82.711  18.625  1.00  0.850          H  
ATOM   4737  HA  ASN A 299       4.160 -83.695  21.040  1.00  0.520          H  
ATOM   4738 1HB  ASN A 299       5.051 -81.460  21.729  1.00  0.860          H  
ATOM   4739 2HB  ASN A 299       4.077 -80.716  20.468  1.00  0.860          H  
ATOM   4740 1HD2 ASN A 299       2.431 -80.919  23.943  1.00  0.860          H  
ATOM   4741 2HD2 ASN A 299       4.042 -80.532  23.440  1.00  0.860          H  
ATOM   4742  N   ASN A 300       2.620 -84.274  19.161  1.00  0.450          N  
ATOM   4743  CA  ASN A 300       1.428 -84.715  18.425  1.00  0.510          C  
ATOM   4744  C   ASN A 300       1.203 -84.084  17.050  1.00  0.420          C  
ATOM   4745  O   ASN A 300       0.066 -83.774  16.684  1.00  0.440          O  
ATOM   4746  CB  ASN A 300       0.206 -84.505  19.302  1.00  0.690          C  
ATOM   4747  CG  ASN A 300       0.253 -85.359  20.536  1.00  0.690          C  
ATOM   4748  OD1 ASN A 300       0.679 -86.522  20.487  1.00  0.690          O  
ATOM   4749  ND2 ASN A 300      -0.171 -84.814  21.647  1.00  0.690          N  
ATOM   4750  H   ASN A 300       3.197 -84.998  19.572  1.00  0.540          H  
ATOM   4751  HA  ASN A 300       1.542 -85.786  18.248  1.00  0.610          H  
ATOM   4752 1HB  ASN A 300       0.147 -83.455  19.599  1.00  0.830          H  
ATOM   4753 2HB  ASN A 300      -0.694 -84.740  18.742  1.00  0.830          H  
ATOM   4754 1HD2 ASN A 300      -0.164 -85.340  22.498  1.00  0.830          H  
ATOM   4755 2HD2 ASN A 300      -0.498 -83.868  21.648  1.00  0.830          H  
ATOM   4756  N   GLY A 301       2.276 -83.859  16.304  1.00  0.410          N  
ATOM   4757  CA  GLY A 301       2.217 -83.307  14.957  1.00  0.390          C  
ATOM   4758  C   GLY A 301       1.862 -81.822  14.897  1.00  0.340          C  
ATOM   4759  O   GLY A 301       1.648 -81.298  13.805  1.00  0.360          O  
ATOM   4760  H   GLY A 301       3.175 -84.189  16.648  1.00  0.490          H  
ATOM   4761 1HA  GLY A 301       3.183 -83.466  14.474  1.00  0.470          H  
ATOM   4762 2HA  GLY A 301       1.484 -83.869  14.381  1.00  0.470          H  
ATOM   4763  N   ILE A 302       1.817 -81.135  16.042  1.00  0.310          N  
ATOM   4764  CA  ILE A 302       1.359 -79.747  16.088  1.00  0.310          C  
ATOM   4765  C   ILE A 302       2.426 -78.701  15.840  1.00  0.290          C  
ATOM   4766  O   ILE A 302       2.183 -77.759  15.088  1.00  0.430          O  
ATOM   4767  CB  ILE A 302       0.617 -79.516  17.413  1.00  0.430          C  
ATOM   4768  CG1 ILE A 302      -0.638 -80.435  17.406  1.00  0.430          C  
ATOM   4769  CG2 ILE A 302       0.211 -78.025  17.538  1.00  0.430          C  
ATOM   4770  CD1 ILE A 302      -1.342 -80.642  18.699  1.00  0.430          C  
ATOM   4771  H   ILE A 302       2.041 -81.609  16.924  1.00  0.370          H  
ATOM   4772  HA  ILE A 302       0.631 -79.607  15.301  1.00  0.370          H  
ATOM   4773  HB  ILE A 302       1.246 -79.825  18.240  1.00  0.520          H  
ATOM   4774 1HG1 ILE A 302      -1.347 -80.007  16.727  1.00  0.520          H  
ATOM   4775 2HG1 ILE A 302      -0.348 -81.404  17.045  1.00  0.520          H  
ATOM   4776 1HG2 ILE A 302      -0.331 -77.864  18.454  1.00  0.520          H  
ATOM   4777 2HG2 ILE A 302       1.095 -77.386  17.539  1.00  0.520          H  
ATOM   4778 3HG2 ILE A 302      -0.420 -77.751  16.694  1.00  0.520          H  
ATOM   4779 1HD1 ILE A 302      -2.193 -81.301  18.543  1.00  0.520          H  
ATOM   4780 2HD1 ILE A 302      -0.659 -81.103  19.413  1.00  0.520          H  
ATOM   4781 3HD1 ILE A 302      -1.687 -79.706  19.078  1.00  0.520          H  
ATOM   4782  N   THR A 303       3.568 -78.809  16.499  1.00  0.250          N  
ATOM   4783  CA  THR A 303       4.627 -77.815  16.337  1.00  0.290          C  
ATOM   4784  C   THR A 303       5.777 -78.474  15.583  1.00  0.300          C  
ATOM   4785  O   THR A 303       6.277 -79.517  16.009  1.00  0.480          O  
ATOM   4786  CB  THR A 303       5.110 -77.311  17.718  1.00  0.390          C  
ATOM   4787  OG1 THR A 303       4.021 -76.705  18.434  1.00  0.390          O  
ATOM   4788  CG2 THR A 303       6.209 -76.301  17.612  1.00  0.390          C  
ATOM   4789  H   THR A 303       3.705 -79.597  17.113  1.00  0.300          H  
ATOM   4790  HA  THR A 303       4.260 -76.973  15.748  1.00  0.350          H  
ATOM   4791  HB  THR A 303       5.468 -78.167  18.288  1.00  0.470          H  
ATOM   4792  HG1 THR A 303       3.883 -75.778  18.119  1.00  0.470          H  
ATOM   4793 1HG2 THR A 303       6.495 -75.986  18.605  1.00  0.470          H  
ATOM   4794 2HG2 THR A 303       7.070 -76.719  17.096  1.00  0.470          H  
ATOM   4795 3HG2 THR A 303       5.834 -75.456  17.066  1.00  0.470          H  
ATOM   4796  N   ASN A 304       6.167 -77.902  14.451  1.00  0.220          N  
ATOM   4797  CA  ASN A 304       7.248 -78.465  13.640  1.00  0.230          C  
ATOM   4798  C   ASN A 304       7.677 -77.475  12.558  1.00  0.210          C  
ATOM   4799  O   ASN A 304       7.132 -76.383  12.469  1.00  0.250          O  
ATOM   4800  CB  ASN A 304       6.816 -79.802  13.033  1.00  0.320          C  
ATOM   4801  CG  ASN A 304       7.951 -80.804  12.858  1.00  0.320          C  
ATOM   4802  OD1 ASN A 304       9.072 -80.404  12.503  1.00  0.320          O  
ATOM   4803  ND2 ASN A 304       7.672 -82.061  13.093  1.00  0.320          N  
ATOM   4804  H   ASN A 304       5.697 -77.044  14.172  1.00  0.260          H  
ATOM   4805  HA  ASN A 304       8.112 -78.636  14.283  1.00  0.280          H  
ATOM   4806 1HB  ASN A 304       6.025 -80.262  13.623  1.00  0.380          H  
ATOM   4807 2HB  ASN A 304       6.406 -79.609  12.058  1.00  0.380          H  
ATOM   4808 1HD2 ASN A 304       8.374 -82.771  12.971  1.00  0.380          H  
ATOM   4809 2HD2 ASN A 304       6.749 -82.322  13.362  1.00  0.380          H  
ATOM   4810  N   PHE A 305       8.652 -77.854  11.739  1.00  0.220          N  
ATOM   4811  CA  PHE A 305       9.073 -77.056  10.585  1.00  0.230          C  
ATOM   4812  C   PHE A 305       8.829 -77.801   9.261  1.00  0.260          C  
ATOM   4813  O   PHE A 305       9.409 -77.472   8.235  1.00  0.300          O  
ATOM   4814  CB  PHE A 305      10.547 -76.662  10.722  1.00  0.320          C  
ATOM   4815  CG  PHE A 305      10.850 -75.700  11.849  1.00  0.320          C  
ATOM   4816  CD1 PHE A 305      11.400 -76.134  13.045  1.00  0.320          C  
ATOM   4817  CD2 PHE A 305      10.591 -74.338  11.697  1.00  0.320          C  
ATOM   4818  CE1 PHE A 305      11.679 -75.232  14.049  1.00  0.320          C  
ATOM   4819  CE2 PHE A 305      10.874 -73.444  12.703  1.00  0.320          C  
ATOM   4820  CZ  PHE A 305      11.418 -73.888  13.873  1.00  0.320          C  
ATOM   4821  H   PHE A 305       9.103 -78.751  11.908  1.00  0.260          H  
ATOM   4822  HA  PHE A 305       8.481 -76.140  10.566  1.00  0.280          H  
ATOM   4823 1HB  PHE A 305      11.138 -77.562  10.880  1.00  0.380          H  
ATOM   4824 2HB  PHE A 305      10.894 -76.227   9.820  1.00  0.380          H  
ATOM   4825  HD1 PHE A 305      11.615 -77.194  13.188  1.00  0.380          H  
ATOM   4826  HD2 PHE A 305      10.160 -73.977  10.762  1.00  0.380          H  
ATOM   4827  HE1 PHE A 305      12.105 -75.580  14.980  1.00  0.380          H  
ATOM   4828  HE2 PHE A 305      10.664 -72.379  12.567  1.00  0.380          H  
ATOM   4829  HZ  PHE A 305      11.634 -73.177  14.660  1.00  0.380          H  
ATOM   4830  N   ASP A 306       7.963 -78.810   9.292  1.00  0.270          N  
ATOM   4831  CA  ASP A 306       7.661 -79.675   8.139  1.00  0.300          C  
ATOM   4832  C   ASP A 306       6.873 -79.060   6.976  1.00  0.280          C  
ATOM   4833  O   ASP A 306       6.900 -79.576   5.850  1.00  0.310          O  
ATOM   4834  CB  ASP A 306       7.007 -80.942   8.624  1.00  0.410          C  
ATOM   4835  CG  ASP A 306       8.008 -81.837   9.305  1.00  0.410          C  
ATOM   4836  OD1 ASP A 306       9.220 -81.664   9.151  1.00  0.410          O  
ATOM   4837  OD2 ASP A 306       7.570 -82.717   9.981  1.00  0.410          O  
ATOM   4838  H   ASP A 306       7.515 -78.998  10.174  1.00  0.320          H  
ATOM   4839  HA  ASP A 306       8.615 -79.990   7.736  1.00  0.360          H  
ATOM   4840 1HB  ASP A 306       6.228 -80.707   9.329  1.00  0.490          H  
ATOM   4841 2HB  ASP A 306       6.550 -81.472   7.792  1.00  0.490          H  
ATOM   4842  N   ASN A 307       6.139 -77.994   7.222  1.00  0.260          N  
ATOM   4843  CA  ASN A 307       5.451 -77.316   6.139  1.00  0.310          C  
ATOM   4844  C   ASN A 307       5.273 -75.871   6.563  1.00  0.260          C  
ATOM   4845  O   ASN A 307       5.572 -75.529   7.706  1.00  0.300          O  
ATOM   4846  CB  ASN A 307       4.151 -78.010   5.754  1.00  0.410          C  
ATOM   4847  CG  ASN A 307       3.094 -78.092   6.800  1.00  0.410          C  
ATOM   4848  OD1 ASN A 307       2.852 -77.108   7.505  1.00  0.410          O  
ATOM   4849  ND2 ASN A 307       2.443 -79.238   6.906  1.00  0.410          N  
ATOM   4850  H   ASN A 307       6.085 -77.613   8.155  1.00  0.310          H  
ATOM   4851  HA  ASN A 307       6.093 -77.316   5.254  1.00  0.370          H  
ATOM   4852 1HB  ASN A 307       3.732 -77.495   4.892  1.00  0.500          H  
ATOM   4853 2HB  ASN A 307       4.386 -79.022   5.446  1.00  0.500          H  
ATOM   4854 1HD2 ASN A 307       1.715 -79.343   7.588  1.00  0.500          H  
ATOM   4855 2HD2 ASN A 307       2.667 -80.005   6.300  1.00  0.500          H  
ATOM   4856  N   PHE A 308       4.772 -75.017   5.680  1.00  0.260          N  
ATOM   4857  CA  PHE A 308       4.635 -73.604   6.021  1.00  0.260          C  
ATOM   4858  C   PHE A 308       3.695 -73.369   7.184  1.00  0.240          C  
ATOM   4859  O   PHE A 308       4.011 -72.587   8.076  1.00  0.230          O  
ATOM   4860  CB  PHE A 308       4.267 -72.796   4.802  1.00  0.360          C  
ATOM   4861  CG  PHE A 308       4.162 -71.327   5.018  1.00  0.360          C  
ATOM   4862  CD1 PHE A 308       5.316 -70.547   5.182  1.00  0.360          C  
ATOM   4863  CD2 PHE A 308       2.936 -70.701   5.006  1.00  0.360          C  
ATOM   4864  CE1 PHE A 308       5.214 -69.188   5.328  1.00  0.360          C  
ATOM   4865  CE2 PHE A 308       2.852 -69.346   5.145  1.00  0.360          C  
ATOM   4866  CZ  PHE A 308       3.993 -68.598   5.299  1.00  0.360          C  
ATOM   4867  H   PHE A 308       4.528 -75.343   4.751  1.00  0.310          H  
ATOM   4868  HA  PHE A 308       5.616 -73.249   6.331  1.00  0.310          H  
ATOM   4869 1HB  PHE A 308       5.035 -72.958   4.074  1.00  0.440          H  
ATOM   4870 2HB  PHE A 308       3.335 -73.154   4.377  1.00  0.440          H  
ATOM   4871  HD1 PHE A 308       6.302 -71.026   5.190  1.00  0.440          H  
ATOM   4872  HD2 PHE A 308       2.033 -71.295   4.873  1.00  0.440          H  
ATOM   4873  HE1 PHE A 308       6.098 -68.572   5.459  1.00  0.440          H  
ATOM   4874  HE2 PHE A 308       1.878 -68.855   5.128  1.00  0.440          H  
ATOM   4875  HZ  PHE A 308       3.917 -67.536   5.400  1.00  0.440          H  
ATOM   4876  N   GLY A 309       2.524 -74.006   7.163  1.00  0.250          N  
ATOM   4877  CA  GLY A 309       1.541 -73.851   8.231  1.00  0.270          C  
ATOM   4878  C   GLY A 309       2.149 -74.188   9.596  1.00  0.260          C  
ATOM   4879  O   GLY A 309       2.005 -73.424  10.559  1.00  0.300          O  
ATOM   4880  H   GLY A 309       2.311 -74.612   6.385  1.00  0.300          H  
ATOM   4881 1HA  GLY A 309       1.169 -72.825   8.235  1.00  0.320          H  
ATOM   4882 2HA  GLY A 309       0.691 -74.505   8.037  1.00  0.320          H  
ATOM   4883  N   LEU A 310       2.803 -75.346   9.689  1.00  0.260          N  
ATOM   4884  CA  LEU A 310       3.438 -75.763  10.929  1.00  0.270          C  
ATOM   4885  C   LEU A 310       4.550 -74.812  11.321  1.00  0.240          C  
ATOM   4886  O   LEU A 310       4.671 -74.467  12.500  1.00  0.240          O  
ATOM   4887  CB  LEU A 310       4.027 -77.170  10.766  1.00  0.370          C  
ATOM   4888  CG  LEU A 310       3.018 -78.336  10.656  1.00  0.370          C  
ATOM   4889  CD1 LEU A 310       3.749 -79.576  10.201  1.00  0.370          C  
ATOM   4890  CD2 LEU A 310       2.377 -78.608  12.024  1.00  0.370          C  
ATOM   4891  H   LEU A 310       2.867 -75.937   8.864  1.00  0.310          H  
ATOM   4892  HA  LEU A 310       2.695 -75.754  11.722  1.00  0.320          H  
ATOM   4893 1HB  LEU A 310       4.637 -77.172   9.866  1.00  0.450          H  
ATOM   4894 2HB  LEU A 310       4.675 -77.369  11.617  1.00  0.450          H  
ATOM   4895  HG  LEU A 310       2.249 -78.088   9.928  1.00  0.450          H  
ATOM   4896 1HD1 LEU A 310       3.043 -80.401  10.114  1.00  0.450          H  
ATOM   4897 2HD1 LEU A 310       4.207 -79.393   9.234  1.00  0.450          H  
ATOM   4898 3HD1 LEU A 310       4.504 -79.833  10.918  1.00  0.450          H  
ATOM   4899 1HD2 LEU A 310       1.680 -79.439  11.941  1.00  0.450          H  
ATOM   4900 2HD2 LEU A 310       3.146 -78.868  12.755  1.00  0.450          H  
ATOM   4901 3HD2 LEU A 310       1.838 -77.737  12.381  1.00  0.450          H  
ATOM   4902  N   ALA A 311       5.362 -74.371  10.345  1.00  0.220          N  
ATOM   4903  CA  ALA A 311       6.452 -73.464  10.639  1.00  0.220          C  
ATOM   4904  C   ALA A 311       5.891 -72.154  11.173  1.00  0.220          C  
ATOM   4905  O   ALA A 311       6.446 -71.579  12.102  1.00  0.220          O  
ATOM   4906  CB  ALA A 311       7.312 -73.239   9.410  1.00  0.310          C  
ATOM   4907  H   ALA A 311       5.228 -74.684   9.380  1.00  0.260          H  
ATOM   4908  HA  ALA A 311       7.069 -73.916  11.417  1.00  0.260          H  
ATOM   4909 1HB  ALA A 311       8.133 -72.585   9.664  1.00  0.370          H  
ATOM   4910 2HB  ALA A 311       7.705 -74.194   9.059  1.00  0.370          H  
ATOM   4911 3HB  ALA A 311       6.715 -72.788   8.623  1.00  0.370          H  
ATOM   4912  N   MET A 312       4.767 -71.697  10.610  1.00  0.230          N  
ATOM   4913  CA  MET A 312       4.110 -70.476  11.041  1.00  0.250          C  
ATOM   4914  C   MET A 312       3.564 -70.583  12.453  1.00  0.220          C  
ATOM   4915  O   MET A 312       3.693 -69.630  13.224  1.00  0.230          O  
ATOM   4916  CB  MET A 312       3.045 -70.081  10.027  1.00  0.340          C  
ATOM   4917  CG  MET A 312       2.284 -68.820  10.364  1.00  0.340          C  
ATOM   4918  SD  MET A 312       1.321 -68.199   9.006  1.00  0.340          S  
ATOM   4919  CE  MET A 312       2.625 -67.282   8.165  1.00  0.340          C  
ATOM   4920  H   MET A 312       4.386 -72.196   9.804  1.00  0.280          H  
ATOM   4921  HA  MET A 312       4.855 -69.685  11.055  1.00  0.300          H  
ATOM   4922 1HB  MET A 312       3.501 -69.989   9.045  1.00  0.410          H  
ATOM   4923 2HB  MET A 312       2.318 -70.889   9.960  1.00  0.410          H  
ATOM   4924 1HG  MET A 312       1.611 -69.012  11.199  1.00  0.410          H  
ATOM   4925 2HG  MET A 312       2.959 -68.077  10.656  1.00  0.410          H  
ATOM   4926 1HE  MET A 312       2.219 -66.826   7.265  1.00  0.410          H  
ATOM   4927 2HE  MET A 312       3.006 -66.500   8.822  1.00  0.410          H  
ATOM   4928 3HE  MET A 312       3.436 -67.949   7.905  1.00  0.410          H  
ATOM   4929  N   LEU A 313       2.961 -71.724  12.816  1.00  0.200          N  
ATOM   4930  CA  LEU A 313       2.496 -71.887  14.191  1.00  0.200          C  
ATOM   4931  C   LEU A 313       3.683 -71.921  15.140  1.00  0.180          C  
ATOM   4932  O   LEU A 313       3.642 -71.281  16.193  1.00  0.180          O  
ATOM   4933  CB  LEU A 313       1.634 -73.148  14.378  1.00  0.280          C  
ATOM   4934  CG  LEU A 313       1.129 -73.442  15.870  1.00  0.280          C  
ATOM   4935  CD1 LEU A 313       0.294 -72.273  16.417  1.00  0.280          C  
ATOM   4936  CD2 LEU A 313       0.300 -74.731  15.875  1.00  0.280          C  
ATOM   4937  H   LEU A 313       2.796 -72.456  12.113  1.00  0.240          H  
ATOM   4938  HA  LEU A 313       1.888 -71.021  14.433  1.00  0.240          H  
ATOM   4939 1HB  LEU A 313       0.759 -73.065  13.736  1.00  0.340          H  
ATOM   4940 2HB  LEU A 313       2.217 -74.010  14.046  1.00  0.340          H  
ATOM   4941  HG  LEU A 313       1.995 -73.573  16.522  1.00  0.340          H  
ATOM   4942 1HD1 LEU A 313      -0.024 -72.502  17.428  1.00  0.340          H  
ATOM   4943 2HD1 LEU A 313       0.889 -71.363  16.440  1.00  0.340          H  
ATOM   4944 3HD1 LEU A 313      -0.583 -72.119  15.788  1.00  0.340          H  
ATOM   4945 1HD2 LEU A 313      -0.027 -74.952  16.886  1.00  0.340          H  
ATOM   4946 2HD2 LEU A 313      -0.574 -74.617  15.233  1.00  0.340          H  
ATOM   4947 3HD2 LEU A 313       0.915 -75.554  15.507  1.00  0.340          H  
ATOM   4948  N   THR A 314       4.735 -72.659  14.767  1.00  0.180          N  
ATOM   4949  CA  THR A 314       5.944 -72.795  15.561  1.00  0.160          C  
ATOM   4950  C   THR A 314       6.567 -71.434  15.806  1.00  0.160          C  
ATOM   4951  O   THR A 314       6.909 -71.086  16.943  1.00  0.160          O  
ATOM   4952  CB  THR A 314       6.948 -73.700  14.807  1.00  0.230          C  
ATOM   4953  OG1 THR A 314       6.391 -75.007  14.641  1.00  0.230          O  
ATOM   4954  CG2 THR A 314       8.227 -73.817  15.530  1.00  0.230          C  
ATOM   4955  H   THR A 314       4.696 -73.201  13.898  1.00  0.220          H  
ATOM   4956  HA  THR A 314       5.686 -73.236  16.521  1.00  0.190          H  
ATOM   4957  HB  THR A 314       7.135 -73.285  13.828  1.00  0.280          H  
ATOM   4958  HG1 THR A 314       6.783 -75.420  13.837  1.00  0.280          H  
ATOM   4959 1HG2 THR A 314       8.878 -74.468  14.962  1.00  0.280          H  
ATOM   4960 2HG2 THR A 314       8.695 -72.843  15.643  1.00  0.280          H  
ATOM   4961 3HG2 THR A 314       8.046 -74.246  16.504  1.00  0.280          H  
ATOM   4962  N   VAL A 315       6.690 -70.647  14.741  1.00  0.160          N  
ATOM   4963  CA  VAL A 315       7.223 -69.313  14.830  1.00  0.160          C  
ATOM   4964  C   VAL A 315       6.319 -68.425  15.664  1.00  0.150          C  
ATOM   4965  O   VAL A 315       6.828 -67.714  16.516  1.00  0.150          O  
ATOM   4966  CB  VAL A 315       7.520 -68.765  13.435  1.00  0.220          C  
ATOM   4967  CG1 VAL A 315       7.867 -67.300  13.460  1.00  0.220          C  
ATOM   4968  CG2 VAL A 315       8.722 -69.524  12.909  1.00  0.220          C  
ATOM   4969  H   VAL A 315       6.415 -71.008  13.827  1.00  0.190          H  
ATOM   4970  HA  VAL A 315       8.183 -69.376  15.337  1.00  0.190          H  
ATOM   4971  HB  VAL A 315       6.650 -68.911  12.794  1.00  0.270          H  
ATOM   4972 1HG1 VAL A 315       8.081 -66.986  12.444  1.00  0.270          H  
ATOM   4973 2HG1 VAL A 315       7.044 -66.727  13.850  1.00  0.270          H  
ATOM   4974 3HG1 VAL A 315       8.719 -67.139  14.064  1.00  0.270          H  
ATOM   4975 1HG2 VAL A 315       8.959 -69.171  11.948  1.00  0.270          H  
ATOM   4976 2HG2 VAL A 315       9.567 -69.356  13.572  1.00  0.270          H  
ATOM   4977 3HG2 VAL A 315       8.518 -70.585  12.867  1.00  0.270          H  
ATOM   4978  N   PHE A 316       4.994 -68.470  15.477  1.00  0.160          N  
ATOM   4979  CA  PHE A 316       4.102 -67.671  16.314  1.00  0.160          C  
ATOM   4980  C   PHE A 316       4.366 -67.980  17.788  1.00  0.150          C  
ATOM   4981  O   PHE A 316       4.544 -67.072  18.603  1.00  0.150          O  
ATOM   4982  CB  PHE A 316       2.631 -67.977  16.034  1.00  0.220          C  
ATOM   4983  CG  PHE A 316       1.669 -67.193  16.902  1.00  0.220          C  
ATOM   4984  CD1 PHE A 316       1.272 -65.928  16.522  1.00  0.220          C  
ATOM   4985  CD2 PHE A 316       1.178 -67.706  18.109  1.00  0.220          C  
ATOM   4986  CE1 PHE A 316       0.410 -65.200  17.295  1.00  0.220          C  
ATOM   4987  CE2 PHE A 316       0.305 -66.960  18.886  1.00  0.220          C  
ATOM   4988  CZ  PHE A 316      -0.073 -65.715  18.467  1.00  0.220          C  
ATOM   4989  H   PHE A 316       4.592 -69.041  14.731  1.00  0.190          H  
ATOM   4990  HA  PHE A 316       4.295 -66.615  16.126  1.00  0.190          H  
ATOM   4991 1HB  PHE A 316       2.409 -67.769  14.989  1.00  0.270          H  
ATOM   4992 2HB  PHE A 316       2.446 -69.035  16.195  1.00  0.270          H  
ATOM   4993  HD1 PHE A 316       1.647 -65.512  15.594  1.00  0.270          H  
ATOM   4994  HD2 PHE A 316       1.483 -68.701  18.431  1.00  0.270          H  
ATOM   4995  HE1 PHE A 316       0.108 -64.205  16.974  1.00  0.270          H  
ATOM   4996  HE2 PHE A 316      -0.090 -67.355  19.822  1.00  0.270          H  
ATOM   4997  HZ  PHE A 316      -0.753 -65.134  19.056  1.00  0.270          H  
ATOM   4998  N   GLN A 317       4.412 -69.274  18.136  1.00  0.150          N  
ATOM   4999  CA  GLN A 317       4.640 -69.678  19.518  1.00  0.150          C  
ATOM   5000  C   GLN A 317       5.980 -69.135  20.024  1.00  0.150          C  
ATOM   5001  O   GLN A 317       6.095 -68.713  21.188  1.00  0.150          O  
ATOM   5002  CB  GLN A 317       4.625 -71.211  19.622  1.00  0.210          C  
ATOM   5003  CG  GLN A 317       3.253 -71.873  19.430  1.00  0.210          C  
ATOM   5004  CD  GLN A 317       3.362 -73.403  19.388  1.00  0.210          C  
ATOM   5005  OE1 GLN A 317       3.839 -74.024  18.418  1.00  0.210          O  
ATOM   5006  NE2 GLN A 317       2.957 -74.004  20.484  1.00  0.210          N  
ATOM   5007  H   GLN A 317       4.260 -69.992  17.419  1.00  0.180          H  
ATOM   5008  HA  GLN A 317       3.848 -69.270  20.137  1.00  0.180          H  
ATOM   5009 1HB  GLN A 317       5.298 -71.628  18.876  1.00  0.250          H  
ATOM   5010 2HB  GLN A 317       5.007 -71.504  20.606  1.00  0.250          H  
ATOM   5011 1HG  GLN A 317       2.625 -71.607  20.277  1.00  0.250          H  
ATOM   5012 2HG  GLN A 317       2.798 -71.523  18.512  1.00  0.250          H  
ATOM   5013 1HE2 GLN A 317       3.035 -75.008  20.600  1.00  0.250          H  
ATOM   5014 2HE2 GLN A 317       2.598 -73.445  21.248  1.00  0.250          H  
ATOM   5015  N   CYS A 318       7.001 -69.148  19.152  1.00  0.150          N  
ATOM   5016  CA  CYS A 318       8.304 -68.634  19.528  1.00  0.150          C  
ATOM   5017  C   CYS A 318       8.244 -67.111  19.754  1.00  0.160          C  
ATOM   5018  O   CYS A 318       8.732 -66.614  20.765  1.00  0.170          O  
ATOM   5019  CB  CYS A 318       9.335 -68.966  18.458  1.00  0.210          C  
ATOM   5020  SG  CYS A 318       9.721 -70.741  18.297  1.00  0.210          S  
ATOM   5021  H   CYS A 318       6.861 -69.583  18.236  1.00  0.180          H  
ATOM   5022  HA  CYS A 318       8.592 -69.123  20.444  1.00  0.180          H  
ATOM   5023 1HB  CYS A 318       8.969 -68.621  17.511  1.00  0.250          H  
ATOM   5024 2HB  CYS A 318      10.259 -68.436  18.677  1.00  0.250          H  
ATOM   5025  HG  CYS A 318       8.529 -71.079  17.729  1.00  0.250          H  
ATOM   5026  N   VAL A 319       7.533 -66.396  18.872  1.00  0.160          N  
ATOM   5027  CA  VAL A 319       7.314 -64.938  18.907  1.00  0.170          C  
ATOM   5028  C   VAL A 319       6.612 -64.507  20.180  1.00  0.170          C  
ATOM   5029  O   VAL A 319       6.961 -63.494  20.781  1.00  0.180          O  
ATOM   5030  CB  VAL A 319       6.500 -64.479  17.665  1.00  0.230          C  
ATOM   5031  CG1 VAL A 319       6.017 -63.053  17.799  1.00  0.230          C  
ATOM   5032  CG2 VAL A 319       7.400 -64.550  16.450  1.00  0.230          C  
ATOM   5033  H   VAL A 319       7.159 -66.909  18.077  1.00  0.190          H  
ATOM   5034  HA  VAL A 319       8.289 -64.450  18.871  1.00  0.200          H  
ATOM   5035  HB  VAL A 319       5.641 -65.121  17.537  1.00  0.280          H  
ATOM   5036 1HG1 VAL A 319       5.469 -62.775  16.901  1.00  0.280          H  
ATOM   5037 2HG1 VAL A 319       5.354 -62.948  18.657  1.00  0.280          H  
ATOM   5038 3HG1 VAL A 319       6.839 -62.403  17.924  1.00  0.280          H  
ATOM   5039 1HG2 VAL A 319       6.854 -64.242  15.574  1.00  0.280          H  
ATOM   5040 2HG2 VAL A 319       8.250 -63.896  16.592  1.00  0.280          H  
ATOM   5041 3HG2 VAL A 319       7.754 -65.554  16.317  1.00  0.280          H  
ATOM   5042  N   SER A 320       5.641 -65.301  20.595  1.00  0.160          N  
ATOM   5043  CA  SER A 320       4.851 -65.086  21.793  1.00  0.160          C  
ATOM   5044  C   SER A 320       5.591 -65.486  23.082  1.00  0.170          C  
ATOM   5045  O   SER A 320       5.061 -65.296  24.180  1.00  0.190          O  
ATOM   5046  CB  SER A 320       3.562 -65.873  21.675  1.00  0.220          C  
ATOM   5047  OG  SER A 320       2.750 -65.367  20.645  1.00  0.220          O  
ATOM   5048  H   SER A 320       5.382 -66.083  19.988  1.00  0.190          H  
ATOM   5049  HA  SER A 320       4.612 -64.026  21.854  1.00  0.190          H  
ATOM   5050 1HB  SER A 320       3.808 -66.912  21.457  1.00  0.270          H  
ATOM   5051 2HB  SER A 320       3.041 -65.864  22.610  1.00  0.270          H  
ATOM   5052  HG  SER A 320       1.967 -65.927  20.625  1.00  0.270          H  
ATOM   5053  N   LEU A 321       6.795 -66.063  22.935  1.00  0.170          N  
ATOM   5054  CA  LEU A 321       7.678 -66.527  23.999  1.00  0.200          C  
ATOM   5055  C   LEU A 321       7.093 -67.593  24.905  1.00  0.190          C  
ATOM   5056  O   LEU A 321       7.375 -67.601  26.103  1.00  0.240          O  
ATOM   5057  CB  LEU A 321       8.131 -65.333  24.869  1.00  0.270          C  
ATOM   5058  CG  LEU A 321       9.312 -64.486  24.357  1.00  0.270          C  
ATOM   5059  CD1 LEU A 321       9.013 -63.983  22.972  1.00  0.270          C  
ATOM   5060  CD2 LEU A 321       9.482 -63.297  25.298  1.00  0.270          C  
ATOM   5061  H   LEU A 321       7.172 -66.165  21.994  1.00  0.200          H  
ATOM   5062  HA  LEU A 321       8.556 -66.948  23.515  1.00  0.240          H  
ATOM   5063 1HB  LEU A 321       7.294 -64.664  25.012  1.00  0.320          H  
ATOM   5064 2HB  LEU A 321       8.424 -65.703  25.848  1.00  0.320          H  
ATOM   5065  HG  LEU A 321      10.228 -65.080  24.336  1.00  0.320          H  
ATOM   5066 1HD1 LEU A 321       9.786 -63.356  22.599  1.00  0.320          H  
ATOM   5067 2HD1 LEU A 321       8.905 -64.790  22.293  1.00  0.320          H  
ATOM   5068 3HD1 LEU A 321       8.095 -63.422  23.017  1.00  0.320          H  
ATOM   5069 1HD2 LEU A 321      10.305 -62.674  24.960  1.00  0.320          H  
ATOM   5070 2HD2 LEU A 321       8.564 -62.711  25.303  1.00  0.320          H  
ATOM   5071 3HD2 LEU A 321       9.681 -63.642  26.304  1.00  0.320          H  
ATOM   5072  N   GLU A 322       6.290 -68.500  24.361  1.00  0.170          N  
ATOM   5073  CA  GLU A 322       5.771 -69.579  25.203  1.00  0.190          C  
ATOM   5074  C   GLU A 322       6.259 -70.899  24.644  1.00  0.190          C  
ATOM   5075  O   GLU A 322       5.811 -71.344  23.582  1.00  0.200          O  
ATOM   5076  CB  GLU A 322       4.245 -69.550  25.301  1.00  0.260          C  
ATOM   5077  CG  GLU A 322       3.621 -70.693  26.138  1.00  0.260          C  
ATOM   5078  CD  GLU A 322       3.924 -70.710  27.612  1.00  0.260          C  
ATOM   5079  OE1 GLU A 322       3.553 -69.802  28.312  1.00  0.260          O  
ATOM   5080  OE2 GLU A 322       4.481 -71.681  28.048  1.00  0.260          O  
ATOM   5081  H   GLU A 322       6.086 -68.471  23.353  1.00  0.200          H  
ATOM   5082  HA  GLU A 322       6.174 -69.478  26.212  1.00  0.230          H  
ATOM   5083 1HB  GLU A 322       3.923 -68.598  25.731  1.00  0.310          H  
ATOM   5084 2HB  GLU A 322       3.822 -69.615  24.298  1.00  0.310          H  
ATOM   5085 1HG  GLU A 322       2.544 -70.702  25.994  1.00  0.310          H  
ATOM   5086 2HG  GLU A 322       3.996 -71.598  25.776  1.00  0.310          H  
ATOM   5087  N   GLY A 323       7.216 -71.520  25.331  1.00  0.210          N  
ATOM   5088  CA  GLY A 323       7.793 -72.773  24.848  1.00  0.230          C  
ATOM   5089  C   GLY A 323       8.794 -72.539  23.721  1.00  0.190          C  
ATOM   5090  O   GLY A 323       9.198 -73.477  23.026  1.00  0.230          O  
ATOM   5091  H   GLY A 323       7.556 -71.121  26.223  1.00  0.250          H  
ATOM   5092 1HA  GLY A 323       8.287 -73.279  25.682  1.00  0.280          H  
ATOM   5093 2HA  GLY A 323       6.998 -73.437  24.511  1.00  0.280          H  
ATOM   5094  N   TRP A 324       9.224 -71.288  23.540  1.00  0.190          N  
ATOM   5095  CA  TRP A 324      10.153 -70.953  22.458  1.00  0.190          C  
ATOM   5096  C   TRP A 324      11.447 -71.760  22.581  1.00  0.180          C  
ATOM   5097  O   TRP A 324      12.097 -72.079  21.577  1.00  0.180          O  
ATOM   5098  CB  TRP A 324      10.464 -69.442  22.418  1.00  0.270          C  
ATOM   5099  CG  TRP A 324      11.338 -68.873  23.497  1.00  0.270          C  
ATOM   5100  CD1 TRP A 324      10.982 -68.315  24.698  1.00  0.270          C  
ATOM   5101  CD2 TRP A 324      12.769 -68.766  23.422  1.00  0.270          C  
ATOM   5102  NE1 TRP A 324      12.108 -67.883  25.361  1.00  0.270          N  
ATOM   5103  CE2 TRP A 324      13.199 -68.152  24.595  1.00  0.270          C  
ATOM   5104  CE3 TRP A 324      13.708 -69.130  22.457  1.00  0.270          C  
ATOM   5105  CZ2 TRP A 324      14.517 -67.907  24.829  1.00  0.270          C  
ATOM   5106  CZ3 TRP A 324      15.029 -68.878  22.695  1.00  0.270          C  
ATOM   5107  CH2 TRP A 324      15.429 -68.293  23.844  1.00  0.270          C  
ATOM   5108  H   TRP A 324       8.865 -70.570  24.154  1.00  0.230          H  
ATOM   5109  HA  TRP A 324       9.680 -71.219  21.513  1.00  0.230          H  
ATOM   5110 1HB  TRP A 324      10.917 -69.193  21.458  1.00  0.320          H  
ATOM   5111 2HB  TRP A 324       9.528 -68.897  22.476  1.00  0.320          H  
ATOM   5112  HD1 TRP A 324       9.969 -68.218  25.077  1.00  0.320          H  
ATOM   5113  HE1 TRP A 324      12.145 -67.419  26.290  1.00  0.320          H  
ATOM   5114  HE3 TRP A 324      13.385 -69.606  21.535  1.00  0.320          H  
ATOM   5115  HZ2 TRP A 324      14.849 -67.426  25.746  1.00  0.320          H  
ATOM   5116  HZ3 TRP A 324      15.749 -69.159  21.938  1.00  0.320          H  
ATOM   5117  HH2 TRP A 324      16.488 -68.119  23.991  1.00  0.320          H  
ATOM   5118  N   THR A 325      11.790 -72.136  23.817  1.00  0.200          N  
ATOM   5119  CA  THR A 325      12.989 -72.879  24.106  1.00  0.220          C  
ATOM   5120  C   THR A 325      12.803 -74.349  23.851  1.00  0.190          C  
ATOM   5121  O   THR A 325      13.781 -75.074  23.697  1.00  0.280          O  
ATOM   5122  CB  THR A 325      13.354 -72.734  25.580  1.00  0.300          C  
ATOM   5123  OG1 THR A 325      12.317 -73.307  26.376  1.00  0.300          O  
ATOM   5124  CG2 THR A 325      13.441 -71.291  25.905  1.00  0.300          C  
ATOM   5125  H   THR A 325      11.233 -71.850  24.613  1.00  0.240          H  
ATOM   5126  HA  THR A 325      13.788 -72.498  23.481  1.00  0.260          H  
ATOM   5127  HB  THR A 325      14.301 -73.232  25.792  1.00  0.360          H  
ATOM   5128  HG1 THR A 325      12.321 -74.279  26.317  1.00  0.360          H  
ATOM   5129 1HG2 THR A 325      13.664 -71.165  26.949  1.00  0.360          H  
ATOM   5130 2HG2 THR A 325      14.216 -70.847  25.297  1.00  0.360          H  
ATOM   5131 3HG2 THR A 325      12.498 -70.808  25.704  1.00  0.360          H  
ATOM   5132  N   ASP A 326      11.556 -74.820  23.786  1.00  0.200          N  
ATOM   5133  CA  ASP A 326      11.347 -76.233  23.582  1.00  0.190          C  
ATOM   5134  C   ASP A 326      11.606 -76.459  22.129  1.00  0.180          C  
ATOM   5135  O   ASP A 326      12.261 -77.426  21.752  1.00  0.190          O  
ATOM   5136  CB  ASP A 326       9.919 -76.654  23.907  1.00  0.270          C  
ATOM   5137  CG  ASP A 326       9.525 -76.534  25.368  1.00  0.270          C  
ATOM   5138  OD1 ASP A 326      10.367 -76.412  26.232  1.00  0.270          O  
ATOM   5139  OD2 ASP A 326       8.344 -76.574  25.608  1.00  0.270          O  
ATOM   5140  H   ASP A 326      10.746 -74.212  23.862  1.00  0.240          H  
ATOM   5141  HA  ASP A 326      12.058 -76.810  24.173  1.00  0.230          H  
ATOM   5142 1HB  ASP A 326       9.222 -76.070  23.305  1.00  0.320          H  
ATOM   5143 2HB  ASP A 326       9.798 -77.684  23.619  1.00  0.320          H  
ATOM   5144  N   VAL A 327      11.154 -75.504  21.314  1.00  0.160          N  
ATOM   5145  CA  VAL A 327      11.323 -75.638  19.888  1.00  0.160          C  
ATOM   5146  C   VAL A 327      12.809 -75.586  19.592  1.00  0.160          C  
ATOM   5147  O   VAL A 327      13.319 -76.409  18.824  1.00  0.170          O  
ATOM   5148  CB  VAL A 327      10.598 -74.541  19.120  1.00  0.220          C  
ATOM   5149  CG1 VAL A 327      10.917 -74.688  17.645  1.00  0.220          C  
ATOM   5150  CG2 VAL A 327       9.112 -74.613  19.398  1.00  0.220          C  
ATOM   5151  H   VAL A 327      10.628 -74.730  21.731  1.00  0.190          H  
ATOM   5152  HA  VAL A 327      10.946 -76.594  19.570  1.00  0.190          H  
ATOM   5153  HB  VAL A 327      10.980 -73.568  19.444  1.00  0.270          H  
ATOM   5154 1HG1 VAL A 327      10.440 -73.897  17.107  1.00  0.270          H  
ATOM   5155 2HG1 VAL A 327      11.971 -74.635  17.486  1.00  0.270          H  
ATOM   5156 3HG1 VAL A 327      10.556 -75.650  17.281  1.00  0.270          H  
ATOM   5157 1HG2 VAL A 327       8.591 -73.821  18.859  1.00  0.270          H  
ATOM   5158 2HG2 VAL A 327       8.748 -75.574  19.076  1.00  0.270          H  
ATOM   5159 3HG2 VAL A 327       8.929 -74.494  20.467  1.00  0.270          H  
ATOM   5160  N   MET A 328      13.500 -74.616  20.207  1.00  0.170          N  
ATOM   5161  CA  MET A 328      14.930 -74.477  20.042  1.00  0.190          C  
ATOM   5162  C   MET A 328      15.668 -75.740  20.434  1.00  0.200          C  
ATOM   5163  O   MET A 328      16.543 -76.181  19.689  1.00  0.220          O  
ATOM   5164  CB  MET A 328      15.417 -73.301  20.870  1.00  0.260          C  
ATOM   5165  CG  MET A 328      16.909 -73.027  20.828  1.00  0.260          C  
ATOM   5166  SD  MET A 328      17.348 -71.546  21.781  1.00  0.260          S  
ATOM   5167  CE  MET A 328      17.088 -71.990  23.485  1.00  0.260          C  
ATOM   5168  H   MET A 328      13.005 -73.922  20.777  1.00  0.200          H  
ATOM   5169  HA  MET A 328      15.136 -74.297  18.998  1.00  0.230          H  
ATOM   5170 1HB  MET A 328      14.871 -72.407  20.593  1.00  0.310          H  
ATOM   5171 2HB  MET A 328      15.175 -73.508  21.896  1.00  0.310          H  
ATOM   5172 1HG  MET A 328      17.455 -73.877  21.239  1.00  0.310          H  
ATOM   5173 2HG  MET A 328      17.231 -72.893  19.800  1.00  0.310          H  
ATOM   5174 1HE  MET A 328      17.328 -71.136  24.109  1.00  0.310          H  
ATOM   5175 2HE  MET A 328      16.060 -72.267  23.650  1.00  0.310          H  
ATOM   5176 3HE  MET A 328      17.734 -72.819  23.742  1.00  0.310          H  
ATOM   5177  N   TYR A 329      15.316 -76.342  21.575  1.00  0.200          N  
ATOM   5178  CA  TYR A 329      15.968 -77.561  22.012  1.00  0.240          C  
ATOM   5179  C   TYR A 329      15.684 -78.724  21.078  1.00  0.230          C  
ATOM   5180  O   TYR A 329      16.598 -79.462  20.714  1.00  0.240          O  
ATOM   5181  CB  TYR A 329      15.525 -77.918  23.428  1.00  0.320          C  
ATOM   5182  CG  TYR A 329      16.022 -76.968  24.525  1.00  0.320          C  
ATOM   5183  CD1 TYR A 329      17.043 -76.044  24.295  1.00  0.320          C  
ATOM   5184  CD2 TYR A 329      15.468 -77.056  25.794  1.00  0.320          C  
ATOM   5185  CE1 TYR A 329      17.488 -75.274  25.313  1.00  0.320          C  
ATOM   5186  CE2 TYR A 329      15.940 -76.255  26.805  1.00  0.320          C  
ATOM   5187  CZ  TYR A 329      16.954 -75.393  26.554  1.00  0.320          C  
ATOM   5188  OH  TYR A 329      17.474 -74.646  27.530  1.00  0.320          O  
ATOM   5189  H   TYR A 329      14.612 -75.925  22.188  1.00  0.240          H  
ATOM   5190  HA  TYR A 329      17.040 -77.418  21.991  1.00  0.290          H  
ATOM   5191 1HB  TYR A 329      14.431 -77.927  23.460  1.00  0.380          H  
ATOM   5192 2HB  TYR A 329      15.865 -78.924  23.668  1.00  0.380          H  
ATOM   5193  HD1 TYR A 329      17.515 -75.923  23.335  1.00  0.380          H  
ATOM   5194  HD2 TYR A 329      14.671 -77.771  25.993  1.00  0.380          H  
ATOM   5195  HE1 TYR A 329      18.298 -74.569  25.147  1.00  0.380          H  
ATOM   5196  HE2 TYR A 329      15.525 -76.332  27.809  1.00  0.380          H  
ATOM   5197  HH  TYR A 329      18.442 -74.534  27.325  1.00  0.380          H  
ATOM   5198  N   TRP A 330      14.445 -78.859  20.599  1.00  0.230          N  
ATOM   5199  CA  TRP A 330      14.127 -79.960  19.703  1.00  0.240          C  
ATOM   5200  C   TRP A 330      15.045 -79.872  18.484  1.00  0.250          C  
ATOM   5201  O   TRP A 330      15.628 -80.877  18.052  1.00  0.280          O  
ATOM   5202  CB  TRP A 330      12.654 -79.870  19.278  1.00  0.330          C  
ATOM   5203  CG  TRP A 330      11.662 -80.053  20.413  1.00  0.330          C  
ATOM   5204  CD1 TRP A 330      11.854 -80.714  21.598  1.00  0.330          C  
ATOM   5205  CD2 TRP A 330      10.304 -79.529  20.469  1.00  0.330          C  
ATOM   5206  NE1 TRP A 330      10.712 -80.644  22.371  1.00  0.330          N  
ATOM   5207  CE2 TRP A 330       9.762 -79.918  21.697  1.00  0.330          C  
ATOM   5208  CE3 TRP A 330       9.521 -78.783  19.587  1.00  0.330          C  
ATOM   5209  CZ2 TRP A 330       8.465 -79.577  22.064  1.00  0.330          C  
ATOM   5210  CZ3 TRP A 330       8.244 -78.444  19.955  1.00  0.330          C  
ATOM   5211  CH2 TRP A 330       7.721 -78.824  21.157  1.00  0.330          C  
ATOM   5212  H   TRP A 330      13.698 -78.233  20.917  1.00  0.280          H  
ATOM   5213  HA  TRP A 330      14.313 -80.904  20.212  1.00  0.290          H  
ATOM   5214 1HB  TRP A 330      12.469 -78.898  18.827  1.00  0.400          H  
ATOM   5215 2HB  TRP A 330      12.440 -80.620  18.538  1.00  0.400          H  
ATOM   5216  HD1 TRP A 330      12.769 -81.227  21.895  1.00  0.400          H  
ATOM   5217  HE1 TRP A 330      10.601 -81.064  23.285  1.00  0.400          H  
ATOM   5218  HE3 TRP A 330       9.919 -78.477  18.622  1.00  0.400          H  
ATOM   5219  HZ2 TRP A 330       8.030 -79.877  23.018  1.00  0.400          H  
ATOM   5220  HZ3 TRP A 330       7.666 -77.874  19.263  1.00  0.400          H  
ATOM   5221  HH2 TRP A 330       6.697 -78.535  21.410  1.00  0.400          H  
ATOM   5222  N   VAL A 331      15.218 -78.653  17.965  1.00  0.230          N  
ATOM   5223  CA  VAL A 331      16.102 -78.448  16.838  1.00  0.230          C  
ATOM   5224  C   VAL A 331      17.557 -78.708  17.225  1.00  0.250          C  
ATOM   5225  O   VAL A 331      18.246 -79.439  16.511  1.00  0.290          O  
ATOM   5226  CB  VAL A 331      15.930 -77.042  16.251  1.00  0.320          C  
ATOM   5227  CG1 VAL A 331      16.963 -76.806  15.215  1.00  0.320          C  
ATOM   5228  CG2 VAL A 331      14.544 -76.902  15.623  1.00  0.320          C  
ATOM   5229  H   VAL A 331      14.686 -77.865  18.355  1.00  0.280          H  
ATOM   5230  HA  VAL A 331      15.847 -79.157  16.062  1.00  0.280          H  
ATOM   5231  HB  VAL A 331      16.058 -76.299  17.044  1.00  0.390          H  
ATOM   5232 1HG1 VAL A 331      16.822 -75.817  14.829  1.00  0.390          H  
ATOM   5233 2HG1 VAL A 331      17.944 -76.887  15.637  1.00  0.390          H  
ATOM   5234 3HG1 VAL A 331      16.856 -77.537  14.415  1.00  0.390          H  
ATOM   5235 1HG2 VAL A 331      14.446 -75.907  15.209  1.00  0.390          H  
ATOM   5236 2HG2 VAL A 331      14.426 -77.637  14.828  1.00  0.390          H  
ATOM   5237 3HG2 VAL A 331      13.778 -77.063  16.378  1.00  0.390          H  
ATOM   5238  N   ASN A 332      18.027 -78.178  18.364  1.00  0.230          N  
ATOM   5239  CA  ASN A 332      19.416 -78.401  18.745  1.00  0.250          C  
ATOM   5240  C   ASN A 332      19.703 -79.893  18.786  1.00  0.270          C  
ATOM   5241  O   ASN A 332      20.712 -80.371  18.261  1.00  0.330          O  
ATOM   5242  CB  ASN A 332      19.724 -77.860  20.139  1.00  0.340          C  
ATOM   5243  CG  ASN A 332      19.782 -76.353  20.291  1.00  0.340          C  
ATOM   5244  OD1 ASN A 332      19.832 -75.576  19.339  1.00  0.340          O  
ATOM   5245  ND2 ASN A 332      19.822 -75.934  21.528  1.00  0.340          N  
ATOM   5246  H   ASN A 332      17.428 -77.580  18.934  1.00  0.280          H  
ATOM   5247  HA  ASN A 332      20.069 -77.944  18.005  1.00  0.300          H  
ATOM   5248 1HB  ASN A 332      18.977 -78.237  20.830  1.00  0.410          H  
ATOM   5249 2HB  ASN A 332      20.674 -78.272  20.467  1.00  0.410          H  
ATOM   5250 1HD2 ASN A 332      19.892 -74.957  21.730  1.00  0.410          H  
ATOM   5251 2HD2 ASN A 332      19.816 -76.599  22.277  1.00  0.410          H  
ATOM   5252  N   ASP A 333      18.786 -80.682  19.335  1.00  0.260          N  
ATOM   5253  CA  ASP A 333      19.059 -82.100  19.375  1.00  0.300          C  
ATOM   5254  C   ASP A 333      19.198 -82.691  17.968  1.00  0.310          C  
ATOM   5255  O   ASP A 333      20.154 -83.420  17.691  1.00  0.410          O  
ATOM   5256  CB  ASP A 333      17.972 -82.846  20.167  1.00  0.400          C  
ATOM   5257  CG  ASP A 333      18.044 -82.662  21.734  1.00  0.400          C  
ATOM   5258  OD1 ASP A 333      19.059 -82.184  22.250  1.00  0.400          O  
ATOM   5259  OD2 ASP A 333      17.064 -82.999  22.399  1.00  0.400          O  
ATOM   5260  H   ASP A 333      17.950 -80.282  19.771  1.00  0.310          H  
ATOM   5261  HA  ASP A 333      20.000 -82.233  19.897  1.00  0.360          H  
ATOM   5262 1HB  ASP A 333      16.994 -82.488  19.829  1.00  0.480          H  
ATOM   5263 2HB  ASP A 333      18.019 -83.909  19.938  1.00  0.480          H  
ATOM   5264  N   ALA A 334      18.305 -82.319  17.044  1.00  0.290          N  
ATOM   5265  CA  ALA A 334      18.366 -82.852  15.674  1.00  0.310          C  
ATOM   5266  C   ALA A 334      19.612 -82.466  14.859  1.00  0.330          C  
ATOM   5267  O   ALA A 334      20.118 -83.275  14.071  1.00  0.350          O  
ATOM   5268  CB  ALA A 334      17.161 -82.393  14.889  1.00  0.430          C  
ATOM   5269  H   ALA A 334      17.524 -81.707  17.321  1.00  0.350          H  
ATOM   5270  HA  ALA A 334      18.341 -83.938  15.750  1.00  0.370          H  
ATOM   5271 1HB  ALA A 334      17.199 -82.849  13.913  1.00  0.510          H  
ATOM   5272 2HB  ALA A 334      16.280 -82.695  15.379  1.00  0.510          H  
ATOM   5273 3HB  ALA A 334      17.169 -81.307  14.797  1.00  0.510          H  
ATOM   5274  N   VAL A 335      20.076 -81.214  14.985  1.00  0.330          N  
ATOM   5275  CA  VAL A 335      21.186 -80.765  14.127  1.00  0.350          C  
ATOM   5276  C   VAL A 335      22.459 -80.243  14.805  1.00  0.460          C  
ATOM   5277  O   VAL A 335      23.434 -79.950  14.112  1.00  0.770          O  
ATOM   5278  CB  VAL A 335      20.692 -79.675  13.137  1.00  0.480          C  
ATOM   5279  CG1 VAL A 335      19.595 -80.254  12.226  1.00  0.480          C  
ATOM   5280  CG2 VAL A 335      20.172 -78.445  13.894  1.00  0.480          C  
ATOM   5281  H   VAL A 335      19.595 -80.577  15.633  1.00  0.400          H  
ATOM   5282  HA  VAL A 335      21.489 -81.621  13.527  1.00  0.420          H  
ATOM   5283  HB  VAL A 335      21.527 -79.380  12.502  1.00  0.580          H  
ATOM   5284 1HG1 VAL A 335      19.275 -79.496  11.516  1.00  0.580          H  
ATOM   5285 2HG1 VAL A 335      19.990 -81.116  11.688  1.00  0.580          H  
ATOM   5286 3HG1 VAL A 335      18.745 -80.565  12.825  1.00  0.580          H  
ATOM   5287 1HG2 VAL A 335      19.847 -77.686  13.185  1.00  0.580          H  
ATOM   5288 2HG2 VAL A 335      19.342 -78.732  14.508  1.00  0.580          H  
ATOM   5289 3HG2 VAL A 335      20.965 -78.034  14.523  1.00  0.580          H  
ATOM   5290  N   GLY A 336      22.469 -80.117  16.123  1.00  0.370          N  
ATOM   5291  CA  GLY A 336      23.602 -79.586  16.859  1.00  0.430          C  
ATOM   5292  C   GLY A 336      23.201 -78.285  17.528  1.00  0.320          C  
ATOM   5293  O   GLY A 336      22.431 -77.495  16.986  1.00  0.370          O  
ATOM   5294  H   GLY A 336      21.650 -80.358  16.676  1.00  0.440          H  
ATOM   5295 1HA  GLY A 336      23.912 -80.303  17.617  1.00  0.520          H  
ATOM   5296 2HA  GLY A 336      24.449 -79.425  16.195  1.00  0.520          H  
ATOM   5297  N   ARG A 337      23.737 -78.052  18.719  1.00  0.380          N  
ATOM   5298  CA  ARG A 337      23.392 -76.878  19.510  1.00  0.410          C  
ATOM   5299  C   ARG A 337      24.167 -75.627  19.149  1.00  0.530          C  
ATOM   5300  O   ARG A 337      23.899 -74.555  19.680  1.00  1.030          O  
ATOM   5301  CB  ARG A 337      23.606 -77.167  20.984  1.00  0.560          C  
ATOM   5302  CG  ARG A 337      25.067 -77.374  21.383  1.00  0.560          C  
ATOM   5303  CD  ARG A 337      25.194 -77.751  22.805  1.00  0.560          C  
ATOM   5304  NE  ARG A 337      26.577 -77.897  23.193  1.00  0.560          N  
ATOM   5305  CZ  ARG A 337      27.030 -78.143  24.454  1.00  0.560          C  
ATOM   5306  NH1 ARG A 337      26.212 -78.292  25.513  1.00  0.560          N  
ATOM   5307  NH2 ARG A 337      28.336 -78.232  24.641  1.00  0.560          N  
ATOM   5308  H   ARG A 337      24.414 -78.717  19.086  1.00  0.460          H  
ATOM   5309  HA  ARG A 337      22.342 -76.667  19.344  1.00  0.490          H  
ATOM   5310 1HB  ARG A 337      23.220 -76.335  21.575  1.00  0.670          H  
ATOM   5311 2HB  ARG A 337      23.050 -78.056  21.273  1.00  0.670          H  
ATOM   5312 1HG  ARG A 337      25.515 -78.161  20.775  1.00  0.670          H  
ATOM   5313 2HG  ARG A 337      25.627 -76.448  21.231  1.00  0.670          H  
ATOM   5314 1HD  ARG A 337      24.749 -76.974  23.417  1.00  0.670          H  
ATOM   5315 2HD  ARG A 337      24.688 -78.697  22.974  1.00  0.670          H  
ATOM   5316  HE  ARG A 337      27.280 -77.801  22.457  1.00  0.670          H  
ATOM   5317 1HH1 ARG A 337      25.181 -78.251  25.451  1.00  0.670          H  
ATOM   5318 2HH1 ARG A 337      26.601 -78.447  26.430  1.00  0.670          H  
ATOM   5319 1HH2 ARG A 337      28.969 -78.121  23.858  1.00  0.670          H  
ATOM   5320 2HH2 ARG A 337      28.701 -78.408  25.564  1.00  0.670          H  
ATOM   5321  N   GLU A 338      25.155 -75.759  18.289  1.00  0.560          N  
ATOM   5322  CA  GLU A 338      26.011 -74.640  17.935  1.00  0.730          C  
ATOM   5323  C   GLU A 338      25.328 -73.524  17.133  1.00  0.720          C  
ATOM   5324  O   GLU A 338      25.599 -72.342  17.368  1.00  1.220          O  
ATOM   5325  CB  GLU A 338      27.215 -75.192  17.190  1.00  0.950          C  
ATOM   5326  CG  GLU A 338      28.101 -76.065  18.078  1.00  0.950          C  
ATOM   5327  CD  GLU A 338      27.559 -77.468  18.277  1.00  0.950          C  
ATOM   5328  OE1 GLU A 338      26.669 -77.862  17.552  1.00  0.950          O  
ATOM   5329  OE2 GLU A 338      27.976 -78.117  19.198  1.00  0.950          O  
ATOM   5330  H   GLU A 338      25.340 -76.682  17.886  1.00  0.670          H  
ATOM   5331  HA  GLU A 338      26.369 -74.199  18.864  1.00  0.880          H  
ATOM   5332 1HB  GLU A 338      26.882 -75.790  16.342  1.00  1.140          H  
ATOM   5333 2HB  GLU A 338      27.817 -74.373  16.801  1.00  1.140          H  
ATOM   5334 1HG  GLU A 338      29.095 -76.132  17.633  1.00  1.140          H  
ATOM   5335 2HG  GLU A 338      28.200 -75.584  19.049  1.00  1.140          H  
ATOM   5336  N   TRP A 339      24.468 -73.885  16.174  1.00  0.490          N  
ATOM   5337  CA  TRP A 339      23.785 -72.883  15.346  1.00  0.470          C  
ATOM   5338  C   TRP A 339      22.380 -72.403  15.775  1.00  0.380          C  
ATOM   5339  O   TRP A 339      22.221 -71.222  16.062  1.00  0.470          O  
ATOM   5340  CB  TRP A 339      23.710 -73.283  13.851  1.00  0.670          C  
ATOM   5341  CG  TRP A 339      22.862 -72.294  13.068  1.00  0.670          C  
ATOM   5342  CD1 TRP A 339      21.549 -72.453  12.716  1.00  0.670          C  
ATOM   5343  CD2 TRP A 339      23.253 -71.002  12.552  1.00  0.670          C  
ATOM   5344  NE1 TRP A 339      21.099 -71.347  12.070  1.00  0.670          N  
ATOM   5345  CE2 TRP A 339      22.123 -70.444  11.961  1.00  0.670          C  
ATOM   5346  CE3 TRP A 339      24.445 -70.283  12.552  1.00  0.670          C  
ATOM   5347  CZ2 TRP A 339      22.143 -69.187  11.387  1.00  0.670          C  
ATOM   5348  CZ3 TRP A 339      24.465 -69.026  11.967  1.00  0.670          C  
ATOM   5349  CH2 TRP A 339      23.342 -68.494  11.404  1.00  0.670          C  
ATOM   5350  H   TRP A 339      24.327 -74.875  16.026  1.00  0.590          H  
ATOM   5351  HA  TRP A 339      24.418 -71.994  15.364  1.00  0.560          H  
ATOM   5352 1HB  TRP A 339      24.713 -73.261  13.429  1.00  0.800          H  
ATOM   5353 2HB  TRP A 339      23.327 -74.276  13.699  1.00  0.800          H  
ATOM   5354  HD1 TRP A 339      20.946 -73.330  12.944  1.00  0.800          H  
ATOM   5355  HE1 TRP A 339      20.162 -71.209  11.722  1.00  0.800          H  
ATOM   5356  HE3 TRP A 339      25.343 -70.697  13.009  1.00  0.800          H  
ATOM   5357  HZ2 TRP A 339      21.259 -68.746  10.927  1.00  0.800          H  
ATOM   5358  HZ3 TRP A 339      25.400 -68.469  11.974  1.00  0.800          H  
ATOM   5359  HH2 TRP A 339      23.392 -67.503  10.958  1.00  0.800          H  
ATOM   5360  N   PRO A 340      21.346 -73.282  15.842  1.00  0.280          N  
ATOM   5361  CA  PRO A 340      19.922 -72.941  15.892  1.00  0.230          C  
ATOM   5362  C   PRO A 340      19.505 -71.862  16.864  1.00  0.200          C  
ATOM   5363  O   PRO A 340      18.665 -71.030  16.523  1.00  0.290          O  
ATOM   5364  CB  PRO A 340      19.291 -74.256  16.314  1.00  0.350          C  
ATOM   5365  CG  PRO A 340      20.222 -75.295  15.790  1.00  0.350          C  
ATOM   5366  CD  PRO A 340      21.588 -74.727  16.022  1.00  0.350          C  
ATOM   5367  HA  PRO A 340      19.588 -72.670  14.880  1.00  0.280          H  
ATOM   5368 1HB  PRO A 340      19.174 -74.281  17.400  1.00  0.410          H  
ATOM   5369 2HB  PRO A 340      18.292 -74.329  15.899  1.00  0.410          H  
ATOM   5370 1HG  PRO A 340      20.089 -76.244  16.335  1.00  0.410          H  
ATOM   5371 2HG  PRO A 340      20.015 -75.497  14.736  1.00  0.410          H  
ATOM   5372 1HD  PRO A 340      21.905 -74.942  17.059  1.00  0.410          H  
ATOM   5373 2HD  PRO A 340      22.251 -75.167  15.303  1.00  0.410          H  
ATOM   5374  N   TRP A 341      20.130 -71.802  18.040  1.00  0.230          N  
ATOM   5375  CA  TRP A 341      19.795 -70.776  19.022  1.00  0.250          C  
ATOM   5376  C   TRP A 341      19.821 -69.376  18.422  1.00  0.240          C  
ATOM   5377  O   TRP A 341      19.153 -68.474  18.915  1.00  0.260          O  
ATOM   5378  CB  TRP A 341      20.739 -70.858  20.215  1.00  0.340          C  
ATOM   5379  CG  TRP A 341      22.105 -70.511  19.867  1.00  0.340          C  
ATOM   5380  CD1 TRP A 341      23.044 -71.363  19.418  1.00  0.340          C  
ATOM   5381  CD2 TRP A 341      22.733 -69.222  19.936  1.00  0.340          C  
ATOM   5382  NE1 TRP A 341      24.192 -70.713  19.177  1.00  0.340          N  
ATOM   5383  CE2 TRP A 341      24.035 -69.394  19.501  1.00  0.340          C  
ATOM   5384  CE3 TRP A 341      22.295 -67.957  20.316  1.00  0.340          C  
ATOM   5385  CZ2 TRP A 341      24.923 -68.344  19.429  1.00  0.340          C  
ATOM   5386  CZ3 TRP A 341      23.173 -66.904  20.250  1.00  0.340          C  
ATOM   5387  CH2 TRP A 341      24.460 -67.089  19.817  1.00  0.340          C  
ATOM   5388  H   TRP A 341      20.825 -72.492  18.288  1.00  0.280          H  
ATOM   5389  HA  TRP A 341      18.791 -70.969  19.372  1.00  0.300          H  
ATOM   5390 1HB  TRP A 341      20.400 -70.182  20.999  1.00  0.410          H  
ATOM   5391 2HB  TRP A 341      20.731 -71.869  20.622  1.00  0.410          H  
ATOM   5392  HD1 TRP A 341      22.893 -72.422  19.244  1.00  0.410          H  
ATOM   5393  HE1 TRP A 341      25.024 -71.189  18.783  1.00  0.410          H  
ATOM   5394  HE3 TRP A 341      21.279 -67.809  20.650  1.00  0.410          H  
ATOM   5395  HZ2 TRP A 341      25.948 -68.477  19.081  1.00  0.410          H  
ATOM   5396  HZ3 TRP A 341      22.817 -65.920  20.548  1.00  0.410          H  
ATOM   5397  HH2 TRP A 341      25.135 -66.235  19.774  1.00  0.410          H  
ATOM   5398  N   ILE A 342      20.582 -69.166  17.352  1.00  0.240          N  
ATOM   5399  CA  ILE A 342      20.670 -67.858  16.738  1.00  0.240          C  
ATOM   5400  C   ILE A 342      19.311 -67.439  16.210  1.00  0.210          C  
ATOM   5401  O   ILE A 342      18.891 -66.293  16.409  1.00  0.280          O  
ATOM   5402  CB  ILE A 342      21.741 -67.868  15.635  1.00  0.340          C  
ATOM   5403  CG1 ILE A 342      23.082 -68.028  16.336  1.00  0.340          C  
ATOM   5404  CG2 ILE A 342      21.670 -66.609  14.754  1.00  0.340          C  
ATOM   5405  CD1 ILE A 342      24.217 -68.367  15.480  1.00  0.340          C  
ATOM   5406  H   ILE A 342      21.111 -69.950  16.949  1.00  0.290          H  
ATOM   5407  HA  ILE A 342      20.978 -67.144  17.502  1.00  0.290          H  
ATOM   5408  HB  ILE A 342      21.599 -68.757  15.010  1.00  0.400          H  
ATOM   5409 1HG1 ILE A 342      23.306 -67.105  16.860  1.00  0.400          H  
ATOM   5410 2HG1 ILE A 342      22.987 -68.820  17.053  1.00  0.400          H  
ATOM   5411 1HG2 ILE A 342      22.436 -66.650  13.989  1.00  0.400          H  
ATOM   5412 2HG2 ILE A 342      20.699 -66.544  14.267  1.00  0.400          H  
ATOM   5413 3HG2 ILE A 342      21.820 -65.720  15.370  1.00  0.400          H  
ATOM   5414 1HD1 ILE A 342      25.106 -68.472  16.097  1.00  0.400          H  
ATOM   5415 2HD1 ILE A 342      23.995 -69.307  15.004  1.00  0.400          H  
ATOM   5416 3HD1 ILE A 342      24.385 -67.600  14.737  1.00  0.400          H  
ATOM   5417  N   TYR A 343      18.648 -68.363  15.511  1.00  0.220          N  
ATOM   5418  CA  TYR A 343      17.326 -68.190  14.926  1.00  0.210          C  
ATOM   5419  C   TYR A 343      16.331 -67.855  16.012  1.00  0.180          C  
ATOM   5420  O   TYR A 343      15.562 -66.898  15.905  1.00  0.190          O  
ATOM   5421  CB  TYR A 343      16.920 -69.482  14.196  1.00  0.300          C  
ATOM   5422  CG  TYR A 343      15.509 -69.560  13.621  1.00  0.300          C  
ATOM   5423  CD1 TYR A 343      15.196 -69.105  12.359  1.00  0.300          C  
ATOM   5424  CD2 TYR A 343      14.533 -70.125  14.394  1.00  0.300          C  
ATOM   5425  CE1 TYR A 343      13.897 -69.254  11.908  1.00  0.300          C  
ATOM   5426  CE2 TYR A 343      13.263 -70.264  13.951  1.00  0.300          C  
ATOM   5427  CZ  TYR A 343      12.944 -69.842  12.719  1.00  0.300          C  
ATOM   5428  OH  TYR A 343      11.672 -69.997  12.279  1.00  0.300          O  
ATOM   5429  H   TYR A 343      19.050 -69.297  15.461  1.00  0.260          H  
ATOM   5430  HA  TYR A 343      17.360 -67.357  14.222  1.00  0.250          H  
ATOM   5431 1HB  TYR A 343      17.620 -69.656  13.382  1.00  0.360          H  
ATOM   5432 2HB  TYR A 343      17.027 -70.316  14.878  1.00  0.360          H  
ATOM   5433  HD1 TYR A 343      15.952 -68.648  11.726  1.00  0.360          H  
ATOM   5434  HD2 TYR A 343      14.787 -70.465  15.367  1.00  0.360          H  
ATOM   5435  HE1 TYR A 343      13.622 -68.916  10.928  1.00  0.360          H  
ATOM   5436  HE2 TYR A 343      12.506 -70.722  14.585  1.00  0.360          H  
ATOM   5437  HH  TYR A 343      11.609 -69.690  11.360  1.00  0.360          H  
ATOM   5438  N   PHE A 344      16.343 -68.677  17.060  1.00  0.160          N  
ATOM   5439  CA  PHE A 344      15.374 -68.584  18.140  1.00  0.160          C  
ATOM   5440  C   PHE A 344      15.562 -67.362  19.042  1.00  0.150          C  
ATOM   5441  O   PHE A 344      14.581 -66.711  19.407  1.00  0.180          O  
ATOM   5442  CB  PHE A 344      15.417 -69.882  18.925  1.00  0.220          C  
ATOM   5443  CG  PHE A 344      14.901 -71.007  18.097  1.00  0.220          C  
ATOM   5444  CD1 PHE A 344      15.778 -71.906  17.495  1.00  0.220          C  
ATOM   5445  CD2 PHE A 344      13.555 -71.148  17.865  1.00  0.220          C  
ATOM   5446  CE1 PHE A 344      15.322 -72.912  16.681  1.00  0.220          C  
ATOM   5447  CE2 PHE A 344      13.100 -72.145  17.059  1.00  0.220          C  
ATOM   5448  CZ  PHE A 344      13.987 -73.032  16.462  1.00  0.220          C  
ATOM   5449  H   PHE A 344      17.044 -69.425  17.055  1.00  0.190          H  
ATOM   5450  HA  PHE A 344      14.387 -68.507  17.685  1.00  0.190          H  
ATOM   5451 1HB  PHE A 344      16.438 -70.098  19.221  1.00  0.270          H  
ATOM   5452 2HB  PHE A 344      14.820 -69.806  19.808  1.00  0.270          H  
ATOM   5453  HD1 PHE A 344      16.831 -71.805  17.671  1.00  0.270          H  
ATOM   5454  HD2 PHE A 344      12.852 -70.450  18.322  1.00  0.270          H  
ATOM   5455  HE1 PHE A 344      16.023 -73.604  16.213  1.00  0.270          H  
ATOM   5456  HE2 PHE A 344      12.036 -72.234  16.885  1.00  0.270          H  
ATOM   5457  HZ  PHE A 344      13.621 -73.820  15.822  1.00  0.270          H  
ATOM   5458  N   VAL A 345      16.802 -67.040  19.404  1.00  0.150          N  
ATOM   5459  CA  VAL A 345      17.076 -65.870  20.225  1.00  0.150          C  
ATOM   5460  C   VAL A 345      16.744 -64.606  19.431  1.00  0.150          C  
ATOM   5461  O   VAL A 345      16.118 -63.688  19.969  1.00  0.160          O  
ATOM   5462  CB  VAL A 345      18.530 -65.895  20.741  1.00  0.210          C  
ATOM   5463  CG1 VAL A 345      18.903 -64.583  21.429  1.00  0.210          C  
ATOM   5464  CG2 VAL A 345      18.656 -67.051  21.756  1.00  0.210          C  
ATOM   5465  H   VAL A 345      17.587 -67.615  19.101  1.00  0.180          H  
ATOM   5466  HA  VAL A 345      16.420 -65.904  21.097  1.00  0.180          H  
ATOM   5467  HB  VAL A 345      19.212 -66.050  19.901  1.00  0.250          H  
ATOM   5468 1HG1 VAL A 345      19.928 -64.640  21.788  1.00  0.250          H  
ATOM   5469 2HG1 VAL A 345      18.819 -63.758  20.728  1.00  0.250          H  
ATOM   5470 3HG1 VAL A 345      18.244 -64.411  22.261  1.00  0.250          H  
ATOM   5471 1HG2 VAL A 345      19.669 -67.096  22.131  1.00  0.250          H  
ATOM   5472 2HG2 VAL A 345      17.975 -66.873  22.581  1.00  0.250          H  
ATOM   5473 3HG2 VAL A 345      18.404 -67.996  21.278  1.00  0.250          H  
ATOM   5474  N   THR A 346      17.159 -64.555  18.152  1.00  0.160          N  
ATOM   5475  CA  THR A 346      16.866 -63.418  17.292  1.00  0.180          C  
ATOM   5476  C   THR A 346      15.362 -63.249  17.159  1.00  0.170          C  
ATOM   5477  O   THR A 346      14.849 -62.131  17.242  1.00  0.190          O  
ATOM   5478  CB  THR A 346      17.474 -63.592  15.886  1.00  0.240          C  
ATOM   5479  OG1 THR A 346      18.900 -63.685  15.990  1.00  0.240          O  
ATOM   5480  CG2 THR A 346      17.102 -62.397  15.007  1.00  0.240          C  
ATOM   5481  H   THR A 346      17.716 -65.310  17.752  1.00  0.190          H  
ATOM   5482  HA  THR A 346      17.278 -62.520  17.745  1.00  0.220          H  
ATOM   5483  HB  THR A 346      17.091 -64.510  15.431  1.00  0.290          H  
ATOM   5484  HG1 THR A 346      19.117 -64.559  16.375  1.00  0.290          H  
ATOM   5485 1HG2 THR A 346      17.539 -62.529  14.021  1.00  0.290          H  
ATOM   5486 2HG2 THR A 346      16.020 -62.320  14.908  1.00  0.290          H  
ATOM   5487 3HG2 THR A 346      17.487 -61.485  15.458  1.00  0.290          H  
ATOM   5488  N   LEU A 347      14.640 -64.356  16.944  1.00  0.170          N  
ATOM   5489  CA  LEU A 347      13.200 -64.323  16.800  1.00  0.210          C  
ATOM   5490  C   LEU A 347      12.532 -63.753  18.053  1.00  0.190          C  
ATOM   5491  O   LEU A 347      11.612 -62.947  17.934  1.00  0.210          O  
ATOM   5492  CB  LEU A 347      12.712 -65.729  16.441  1.00  0.280          C  
ATOM   5493  CG  LEU A 347      11.224 -65.971  16.242  1.00  0.280          C  
ATOM   5494  CD1 LEU A 347      10.674 -65.054  15.136  1.00  0.280          C  
ATOM   5495  CD2 LEU A 347      11.068 -67.461  15.837  1.00  0.280          C  
ATOM   5496  H   LEU A 347      15.106 -65.260  16.824  1.00  0.200          H  
ATOM   5497  HA  LEU A 347      12.976 -63.666  15.963  1.00  0.250          H  
ATOM   5498 1HB  LEU A 347      13.213 -66.031  15.525  1.00  0.330          H  
ATOM   5499 2HB  LEU A 347      13.041 -66.400  17.230  1.00  0.330          H  
ATOM   5500  HG  LEU A 347      10.679 -65.776  17.170  1.00  0.330          H  
ATOM   5501 1HD1 LEU A 347       9.635 -65.249  14.972  1.00  0.330          H  
ATOM   5502 2HD1 LEU A 347      10.791 -64.009  15.413  1.00  0.330          H  
ATOM   5503 3HD1 LEU A 347      11.198 -65.237  14.246  1.00  0.330          H  
ATOM   5504 1HD2 LEU A 347      10.032 -67.693  15.697  1.00  0.330          H  
ATOM   5505 2HD2 LEU A 347      11.610 -67.649  14.907  1.00  0.330          H  
ATOM   5506 3HD2 LEU A 347      11.475 -68.098  16.617  1.00  0.330          H  
ATOM   5507  N   VAL A 348      12.996 -64.128  19.253  1.00  0.170          N  
ATOM   5508  CA  VAL A 348      12.469 -63.544  20.493  1.00  0.190          C  
ATOM   5509  C   VAL A 348      12.708 -62.029  20.569  1.00  0.180          C  
ATOM   5510  O   VAL A 348      11.793 -61.260  20.915  1.00  0.200          O  
ATOM   5511  CB  VAL A 348      13.125 -64.223  21.718  1.00  0.260          C  
ATOM   5512  CG1 VAL A 348      12.830 -63.477  23.018  1.00  0.260          C  
ATOM   5513  CG2 VAL A 348      12.573 -65.621  21.854  1.00  0.260          C  
ATOM   5514  H   VAL A 348      13.703 -64.869  19.295  1.00  0.200          H  
ATOM   5515  HA  VAL A 348      11.397 -63.733  20.526  1.00  0.230          H  
ATOM   5516  HB  VAL A 348      14.203 -64.260  21.574  1.00  0.310          H  
ATOM   5517 1HG1 VAL A 348      13.299 -64.001  23.827  1.00  0.310          H  
ATOM   5518 2HG1 VAL A 348      13.221 -62.463  22.982  1.00  0.310          H  
ATOM   5519 3HG1 VAL A 348      11.804 -63.437  23.192  1.00  0.310          H  
ATOM   5520 1HG2 VAL A 348      13.038 -66.087  22.696  1.00  0.310          H  
ATOM   5521 2HG2 VAL A 348      11.494 -65.586  22.008  1.00  0.310          H  
ATOM   5522 3HG2 VAL A 348      12.779 -66.195  20.963  1.00  0.310          H  
ATOM   5523  N   ILE A 349      13.918 -61.596  20.238  1.00  0.180          N  
ATOM   5524  CA  ILE A 349      14.240 -60.181  20.283  1.00  0.210          C  
ATOM   5525  C   ILE A 349      13.404 -59.380  19.283  1.00  0.210          C  
ATOM   5526  O   ILE A 349      12.928 -58.291  19.612  1.00  0.280          O  
ATOM   5527  CB  ILE A 349      15.741 -59.956  20.053  1.00  0.280          C  
ATOM   5528  CG1 ILE A 349      16.504 -60.554  21.272  1.00  0.280          C  
ATOM   5529  CG2 ILE A 349      16.025 -58.434  19.880  1.00  0.280          C  
ATOM   5530  CD1 ILE A 349      17.988 -60.701  21.087  1.00  0.280          C  
ATOM   5531  H   ILE A 349      14.641 -62.285  19.985  1.00  0.220          H  
ATOM   5532  HA  ILE A 349      14.008 -59.817  21.282  1.00  0.250          H  
ATOM   5533  HB  ILE A 349      16.061 -60.501  19.161  1.00  0.340          H  
ATOM   5534 1HG1 ILE A 349      16.322 -59.928  22.142  1.00  0.340          H  
ATOM   5535 2HG1 ILE A 349      16.104 -61.543  21.471  1.00  0.340          H  
ATOM   5536 1HG2 ILE A 349      17.084 -58.271  19.725  1.00  0.340          H  
ATOM   5537 2HG2 ILE A 349      15.489 -58.049  19.021  1.00  0.340          H  
ATOM   5538 3HG2 ILE A 349      15.702 -57.897  20.775  1.00  0.340          H  
ATOM   5539 1HD1 ILE A 349      18.418 -61.145  21.986  1.00  0.340          H  
ATOM   5540 2HD1 ILE A 349      18.180 -61.356  20.235  1.00  0.340          H  
ATOM   5541 3HD1 ILE A 349      18.447 -59.736  20.912  1.00  0.340          H  
ATOM   5542  N   LEU A 350      13.284 -59.866  18.055  1.00  0.190          N  
ATOM   5543  CA  LEU A 350      12.506 -59.165  17.049  1.00  0.230          C  
ATOM   5544  C   LEU A 350      10.998 -59.289  17.290  1.00  0.240          C  
ATOM   5545  O   LEU A 350      10.274 -58.284  17.306  1.00  0.340          O  
ATOM   5546  CB  LEU A 350      12.884 -59.727  15.674  1.00  0.310          C  
ATOM   5547  CG  LEU A 350      12.158 -59.180  14.429  1.00  0.310          C  
ATOM   5548  CD1 LEU A 350      12.389 -57.663  14.277  1.00  0.310          C  
ATOM   5549  CD2 LEU A 350      12.689 -59.957  13.222  1.00  0.310          C  
ATOM   5550  H   LEU A 350      13.745 -60.748  17.814  1.00  0.230          H  
ATOM   5551  HA  LEU A 350      12.777 -58.124  17.082  1.00  0.280          H  
ATOM   5552 1HB  LEU A 350      13.950 -59.563  15.532  1.00  0.370          H  
ATOM   5553 2HB  LEU A 350      12.722 -60.809  15.700  1.00  0.370          H  
ATOM   5554  HG  LEU A 350      11.085 -59.343  14.523  1.00  0.370          H  
ATOM   5555 1HD1 LEU A 350      11.871 -57.308  13.385  1.00  0.370          H  
ATOM   5556 2HD1 LEU A 350      11.999 -57.136  15.144  1.00  0.370          H  
ATOM   5557 3HD1 LEU A 350      13.454 -57.463  14.180  1.00  0.370          H  
ATOM   5558 1HD2 LEU A 350      12.194 -59.620  12.315  1.00  0.370          H  
ATOM   5559 2HD2 LEU A 350      13.763 -59.800  13.125  1.00  0.370          H  
ATOM   5560 3HD2 LEU A 350      12.491 -61.015  13.376  1.00  0.370          H  
ATOM   5561  N   GLY A 351      10.538 -60.530  17.446  1.00  0.200          N  
ATOM   5562  CA  GLY A 351       9.145 -60.897  17.617  1.00  0.210          C  
ATOM   5563  C   GLY A 351       8.471 -60.312  18.848  1.00  0.220          C  
ATOM   5564  O   GLY A 351       7.280 -59.994  18.801  1.00  0.260          O  
ATOM   5565  H   GLY A 351      11.198 -61.295  17.431  1.00  0.240          H  
ATOM   5566 1HA  GLY A 351       8.587 -60.607  16.727  1.00  0.250          H  
ATOM   5567 2HA  GLY A 351       9.102 -61.984  17.679  1.00  0.250          H  
ATOM   5568  N   SER A 352       9.202 -60.190  19.967  1.00  0.220          N  
ATOM   5569  CA  SER A 352       8.612 -59.621  21.167  1.00  0.250          C  
ATOM   5570  C   SER A 352       9.213 -58.288  21.550  1.00  0.280          C  
ATOM   5571  O   SER A 352       8.484 -57.306  21.665  1.00  0.310          O  
ATOM   5572  CB  SER A 352       8.740 -60.555  22.332  1.00  0.340          C  
ATOM   5573  OG  SER A 352       8.218 -59.969  23.496  1.00  0.340          O  
ATOM   5574  H   SER A 352      10.168 -60.516  20.015  1.00  0.260          H  
ATOM   5575  HA  SER A 352       7.550 -59.467  20.983  1.00  0.300          H  
ATOM   5576 1HB  SER A 352       8.187 -61.443  22.094  1.00  0.410          H  
ATOM   5577 2HB  SER A 352       9.781 -60.831  22.483  1.00  0.410          H  
ATOM   5578  HG  SER A 352       8.317 -60.625  24.190  1.00  0.410          H  
ATOM   5579  N   PHE A 353      10.539 -58.181  21.727  1.00  0.280          N  
ATOM   5580  CA  PHE A 353      11.009 -56.850  22.150  1.00  0.320          C  
ATOM   5581  C   PHE A 353      10.642 -55.781  21.141  1.00  0.300          C  
ATOM   5582  O   PHE A 353       9.996 -54.795  21.489  1.00  0.330          O  
ATOM   5583  CB  PHE A 353      12.521 -56.710  22.416  1.00  0.430          C  
ATOM   5584  CG  PHE A 353      12.872 -55.214  22.676  1.00  0.430          C  
ATOM   5585  CD1 PHE A 353      12.742 -54.628  23.930  1.00  0.430          C  
ATOM   5586  CD2 PHE A 353      13.252 -54.386  21.615  1.00  0.430          C  
ATOM   5587  CE1 PHE A 353      12.976 -53.268  24.094  1.00  0.430          C  
ATOM   5588  CE2 PHE A 353      13.462 -53.056  21.780  1.00  0.430          C  
ATOM   5589  CZ  PHE A 353      13.321 -52.488  23.013  1.00  0.430          C  
ATOM   5590  H   PHE A 353      11.144 -58.998  21.592  1.00  0.340          H  
ATOM   5591  HA  PHE A 353      10.501 -56.603  23.085  1.00  0.380          H  
ATOM   5592 1HB  PHE A 353      12.808 -57.294  23.283  1.00  0.520          H  
ATOM   5593 2HB  PHE A 353      13.099 -57.049  21.580  1.00  0.520          H  
ATOM   5594  HD1 PHE A 353      12.437 -55.234  24.783  1.00  0.520          H  
ATOM   5595  HD2 PHE A 353      13.355 -54.810  20.627  1.00  0.520          H  
ATOM   5596  HE1 PHE A 353      12.861 -52.809  25.081  1.00  0.520          H  
ATOM   5597  HE2 PHE A 353      13.735 -52.446  20.917  1.00  0.520          H  
ATOM   5598  HZ  PHE A 353      13.481 -51.423  23.134  1.00  0.520          H  
ATOM   5599  N   PHE A 354      11.029 -55.965  19.877  1.00  0.260          N  
ATOM   5600  CA  PHE A 354      10.747 -54.883  18.940  1.00  0.270          C  
ATOM   5601  C   PHE A 354       9.273 -54.703  18.691  1.00  0.250          C  
ATOM   5602  O   PHE A 354       8.805 -53.567  18.698  1.00  0.280          O  
ATOM   5603  CB  PHE A 354      11.516 -55.041  17.639  1.00  0.370          C  
ATOM   5604  CG  PHE A 354      12.927 -54.575  17.788  1.00  0.370          C  
ATOM   5605  CD1 PHE A 354      13.960 -55.458  18.018  1.00  0.370          C  
ATOM   5606  CD2 PHE A 354      13.220 -53.219  17.719  1.00  0.370          C  
ATOM   5607  CE1 PHE A 354      15.242 -55.006  18.171  1.00  0.370          C  
ATOM   5608  CE2 PHE A 354      14.499 -52.774  17.873  1.00  0.370          C  
ATOM   5609  CZ  PHE A 354      15.507 -53.673  18.096  1.00  0.370          C  
ATOM   5610  H   PHE A 354      11.560 -56.802  19.619  1.00  0.310          H  
ATOM   5611  HA  PHE A 354      11.108 -53.963  19.393  1.00  0.320          H  
ATOM   5612 1HB  PHE A 354      11.518 -56.079  17.344  1.00  0.450          H  
ATOM   5613 2HB  PHE A 354      11.036 -54.468  16.849  1.00  0.450          H  
ATOM   5614  HD1 PHE A 354      13.760 -56.512  18.090  1.00  0.450          H  
ATOM   5615  HD2 PHE A 354      12.414 -52.504  17.542  1.00  0.450          H  
ATOM   5616  HE1 PHE A 354      16.053 -55.709  18.352  1.00  0.450          H  
ATOM   5617  HE2 PHE A 354      14.721 -51.713  17.814  1.00  0.450          H  
ATOM   5618  HZ  PHE A 354      16.518 -53.327  18.210  1.00  0.450          H  
ATOM   5619  N   VAL A 355       8.533 -55.783  18.507  1.00  0.230          N  
ATOM   5620  CA  VAL A 355       7.107 -55.628  18.271  1.00  0.250          C  
ATOM   5621  C   VAL A 355       6.377 -54.999  19.452  1.00  0.270          C  
ATOM   5622  O   VAL A 355       5.523 -54.135  19.246  1.00  0.290          O  
ATOM   5623  CB  VAL A 355       6.476 -56.961  17.911  1.00  0.340          C  
ATOM   5624  CG1 VAL A 355       4.950 -56.850  17.871  1.00  0.340          C  
ATOM   5625  CG2 VAL A 355       7.027 -57.388  16.544  1.00  0.340          C  
ATOM   5626  H   VAL A 355       8.992 -56.697  18.454  1.00  0.280          H  
ATOM   5627  HA  VAL A 355       6.985 -54.972  17.416  1.00  0.300          H  
ATOM   5628  HB  VAL A 355       6.740 -57.685  18.664  1.00  0.410          H  
ATOM   5629 1HG1 VAL A 355       4.530 -57.818  17.615  1.00  0.410          H  
ATOM   5630 2HG1 VAL A 355       4.556 -56.549  18.839  1.00  0.410          H  
ATOM   5631 3HG1 VAL A 355       4.662 -56.116  17.125  1.00  0.410          H  
ATOM   5632 1HG2 VAL A 355       6.619 -58.357  16.282  1.00  0.410          H  
ATOM   5633 2HG2 VAL A 355       6.752 -56.650  15.791  1.00  0.410          H  
ATOM   5634 3HG2 VAL A 355       8.101 -57.463  16.594  1.00  0.410          H  
ATOM   5635  N   LEU A 356       6.649 -55.435  20.687  1.00  0.290          N  
ATOM   5636  CA  LEU A 356       5.966 -54.829  21.814  1.00  0.360          C  
ATOM   5637  C   LEU A 356       6.384 -53.378  21.922  1.00  0.350          C  
ATOM   5638  O   LEU A 356       5.550 -52.511  22.162  1.00  0.400          O  
ATOM   5639  CB  LEU A 356       6.203 -55.585  23.127  1.00  0.480          C  
ATOM   5640  CG  LEU A 356       5.486 -54.991  24.407  1.00  0.480          C  
ATOM   5641  CD1 LEU A 356       3.940 -54.909  24.214  1.00  0.480          C  
ATOM   5642  CD2 LEU A 356       5.788 -55.875  25.605  1.00  0.480          C  
ATOM   5643  H   LEU A 356       7.341 -56.164  20.859  1.00  0.350          H  
ATOM   5644  HA  LEU A 356       4.903 -54.864  21.601  1.00  0.430          H  
ATOM   5645 1HB  LEU A 356       5.888 -56.618  22.997  1.00  0.570          H  
ATOM   5646 2HB  LEU A 356       7.280 -55.584  23.320  1.00  0.570          H  
ATOM   5647  HG  LEU A 356       5.867 -53.999  24.589  1.00  0.570          H  
ATOM   5648 1HD1 LEU A 356       3.487 -54.496  25.118  1.00  0.570          H  
ATOM   5649 2HD1 LEU A 356       3.693 -54.263  23.383  1.00  0.570          H  
ATOM   5650 3HD1 LEU A 356       3.533 -55.903  24.033  1.00  0.570          H  
ATOM   5651 1HD2 LEU A 356       5.314 -55.458  26.494  1.00  0.570          H  
ATOM   5652 2HD2 LEU A 356       5.402 -56.878  25.423  1.00  0.570          H  
ATOM   5653 3HD2 LEU A 356       6.848 -55.931  25.759  1.00  0.570          H  
ATOM   5654  N   ASN A 357       7.670 -53.078  21.719  1.00  0.350          N  
ATOM   5655  CA  ASN A 357       8.128 -51.704  21.771  1.00  0.370          C  
ATOM   5656  C   ASN A 357       7.291 -50.838  20.825  1.00  0.330          C  
ATOM   5657  O   ASN A 357       6.807 -49.768  21.223  1.00  0.360          O  
ATOM   5658  CB  ASN A 357       9.594 -51.654  21.388  1.00  0.510          C  
ATOM   5659  CG  ASN A 357      10.206 -50.360  21.524  1.00  0.510          C  
ATOM   5660  OD1 ASN A 357      10.155 -49.736  22.580  1.00  0.510          O  
ATOM   5661  ND2 ASN A 357      10.810 -49.943  20.476  1.00  0.510          N  
ATOM   5662  H   ASN A 357       8.369 -53.807  21.555  1.00  0.420          H  
ATOM   5663  HA  ASN A 357       7.996 -51.322  22.783  1.00  0.440          H  
ATOM   5664 1HB  ASN A 357      10.158 -52.370  21.961  1.00  0.610          H  
ATOM   5665 2HB  ASN A 357       9.692 -51.952  20.354  1.00  0.610          H  
ATOM   5666 1HD2 ASN A 357      11.278 -49.072  20.482  1.00  0.610          H  
ATOM   5667 2HD2 ASN A 357      10.791 -50.501  19.652  1.00  0.610          H  
ATOM   5668  N   LEU A 358       7.076 -51.325  19.586  1.00  0.310          N  
ATOM   5669  CA  LEU A 358       6.304 -50.577  18.608  1.00  0.360          C  
ATOM   5670  C   LEU A 358       4.869 -50.381  19.101  1.00  0.350          C  
ATOM   5671  O   LEU A 358       4.327 -49.274  19.015  1.00  0.400          O  
ATOM   5672  CB  LEU A 358       6.219 -51.356  17.274  1.00  0.480          C  
ATOM   5673  CG  LEU A 358       7.513 -51.603  16.436  1.00  0.480          C  
ATOM   5674  CD1 LEU A 358       7.202 -52.534  15.279  1.00  0.480          C  
ATOM   5675  CD2 LEU A 358       8.035 -50.358  15.958  1.00  0.480          C  
ATOM   5676  H   LEU A 358       7.530 -52.204  19.313  1.00  0.370          H  
ATOM   5677  HA  LEU A 358       6.754 -49.598  18.466  1.00  0.430          H  
ATOM   5678 1HB  LEU A 358       5.749 -52.318  17.462  1.00  0.580          H  
ATOM   5679 2HB  LEU A 358       5.579 -50.780  16.647  1.00  0.580          H  
ATOM   5680  HG  LEU A 358       8.251 -52.064  17.042  1.00  0.580          H  
ATOM   5681 1HD1 LEU A 358       8.114 -52.707  14.713  1.00  0.580          H  
ATOM   5682 2HD1 LEU A 358       6.827 -53.481  15.655  1.00  0.580          H  
ATOM   5683 3HD1 LEU A 358       6.464 -52.090  14.643  1.00  0.580          H  
ATOM   5684 1HD2 LEU A 358       8.940 -50.531  15.382  1.00  0.580          H  
ATOM   5685 2HD2 LEU A 358       7.320 -49.863  15.351  1.00  0.580          H  
ATOM   5686 3HD2 LEU A 358       8.255 -49.771  16.810  1.00  0.580          H  
ATOM   5687  N   VAL A 359       4.269 -51.435  19.684  1.00  0.360          N  
ATOM   5688  CA  VAL A 359       2.897 -51.355  20.188  1.00  0.460          C  
ATOM   5689  C   VAL A 359       2.755 -50.380  21.335  1.00  0.420          C  
ATOM   5690  O   VAL A 359       1.824 -49.575  21.337  1.00  0.440          O  
ATOM   5691  CB  VAL A 359       2.382 -52.734  20.669  1.00  0.600          C  
ATOM   5692  CG1 VAL A 359       1.024 -52.591  21.393  1.00  0.600          C  
ATOM   5693  CG2 VAL A 359       2.230 -53.672  19.483  1.00  0.600          C  
ATOM   5694  H   VAL A 359       4.770 -52.332  19.701  1.00  0.430          H  
ATOM   5695  HA  VAL A 359       2.259 -51.015  19.377  1.00  0.550          H  
ATOM   5696  HB  VAL A 359       3.095 -53.149  21.367  1.00  0.720          H  
ATOM   5697 1HG1 VAL A 359       0.699 -53.572  21.722  1.00  0.720          H  
ATOM   5698 2HG1 VAL A 359       1.116 -51.948  22.261  1.00  0.720          H  
ATOM   5699 3HG1 VAL A 359       0.281 -52.173  20.718  1.00  0.720          H  
ATOM   5700 1HG2 VAL A 359       1.889 -54.645  19.828  1.00  0.720          H  
ATOM   5701 2HG2 VAL A 359       1.514 -53.272  18.780  1.00  0.720          H  
ATOM   5702 3HG2 VAL A 359       3.177 -53.784  18.994  1.00  0.720          H  
ATOM   5703  N   LEU A 360       3.656 -50.453  22.314  1.00  0.430          N  
ATOM   5704  CA  LEU A 360       3.584 -49.577  23.468  1.00  0.510          C  
ATOM   5705  C   LEU A 360       3.745 -48.141  23.028  1.00  0.470          C  
ATOM   5706  O   LEU A 360       3.054 -47.259  23.538  1.00  0.530          O  
ATOM   5707  CB  LEU A 360       4.679 -49.929  24.481  1.00  0.680          C  
ATOM   5708  CG  LEU A 360       4.553 -51.289  25.213  1.00  0.680          C  
ATOM   5709  CD1 LEU A 360       5.842 -51.521  26.008  1.00  0.680          C  
ATOM   5710  CD2 LEU A 360       3.314 -51.324  26.131  1.00  0.680          C  
ATOM   5711  H   LEU A 360       4.399 -51.146  22.244  1.00  0.520          H  
ATOM   5712  HA  LEU A 360       2.604 -49.679  23.921  1.00  0.610          H  
ATOM   5713 1HB  LEU A 360       5.631 -49.952  23.943  1.00  0.820          H  
ATOM   5714 2HB  LEU A 360       4.729 -49.143  25.230  1.00  0.820          H  
ATOM   5715  HG  LEU A 360       4.465 -52.075  24.479  1.00  0.820          H  
ATOM   5716 1HD1 LEU A 360       5.796 -52.486  26.510  1.00  0.820          H  
ATOM   5717 2HD1 LEU A 360       6.689 -51.513  25.321  1.00  0.820          H  
ATOM   5718 3HD1 LEU A 360       5.969 -50.736  26.749  1.00  0.820          H  
ATOM   5719 1HD2 LEU A 360       3.264 -52.296  26.625  1.00  0.820          H  
ATOM   5720 2HD2 LEU A 360       3.388 -50.538  26.883  1.00  0.820          H  
ATOM   5721 3HD2 LEU A 360       2.413 -51.182  25.548  1.00  0.820          H  
ATOM   5722  N   GLY A 361       4.639 -47.899  22.069  1.00  0.450          N  
ATOM   5723  CA  GLY A 361       4.865 -46.572  21.536  1.00  0.600          C  
ATOM   5724  C   GLY A 361       3.596 -46.031  20.924  1.00  0.640          C  
ATOM   5725  O   GLY A 361       3.159 -44.923  21.256  1.00  0.970          O  
ATOM   5726  H   GLY A 361       5.220 -48.666  21.719  1.00  0.540          H  
ATOM   5727 1HA  GLY A 361       5.189 -45.908  22.331  1.00  0.720          H  
ATOM   5728 2HA  GLY A 361       5.653 -46.621  20.793  1.00  0.720          H  
ATOM   5729  N   VAL A 362       2.987 -46.807  20.033  1.00  0.530          N  
ATOM   5730  CA  VAL A 362       1.771 -46.367  19.382  1.00  0.680          C  
ATOM   5731  C   VAL A 362       0.639 -46.134  20.360  1.00  0.500          C  
ATOM   5732  O   VAL A 362      -0.058 -45.118  20.250  1.00  0.530          O  
ATOM   5733  CB  VAL A 362       1.347 -47.365  18.299  1.00  0.890          C  
ATOM   5734  CG1 VAL A 362      -0.042 -47.029  17.782  1.00  0.890          C  
ATOM   5735  CG2 VAL A 362       2.343 -47.286  17.140  1.00  0.890          C  
ATOM   5736  H   VAL A 362       3.396 -47.719  19.798  1.00  0.640          H  
ATOM   5737  HA  VAL A 362       1.970 -45.426  18.885  1.00  0.820          H  
ATOM   5738  HB  VAL A 362       1.338 -48.373  18.716  1.00  1.070          H  
ATOM   5739 1HG1 VAL A 362      -0.310 -47.739  17.008  1.00  1.070          H  
ATOM   5740 2HG1 VAL A 362      -0.784 -47.085  18.579  1.00  1.070          H  
ATOM   5741 3HG1 VAL A 362      -0.033 -46.020  17.371  1.00  1.070          H  
ATOM   5742 1HG2 VAL A 362       2.050 -47.987  16.363  1.00  1.070          H  
ATOM   5743 2HG2 VAL A 362       2.345 -46.277  16.732  1.00  1.070          H  
ATOM   5744 3HG2 VAL A 362       3.341 -47.530  17.493  1.00  1.070          H  
ATOM   5745  N   LEU A 363       0.424 -47.056  21.297  1.00  0.490          N  
ATOM   5746  CA  LEU A 363      -0.661 -46.864  22.233  1.00  0.620          C  
ATOM   5747  C   LEU A 363      -0.391 -45.677  23.157  1.00  0.610          C  
ATOM   5748  O   LEU A 363      -1.312 -44.904  23.425  1.00  0.650          O  
ATOM   5749  CB  LEU A 363      -0.921 -48.157  23.010  1.00  0.820          C  
ATOM   5750  CG  LEU A 363      -1.471 -49.374  22.156  1.00  0.820          C  
ATOM   5751  CD1 LEU A 363      -1.601 -50.611  23.069  1.00  0.820          C  
ATOM   5752  CD2 LEU A 363      -2.812 -49.002  21.466  1.00  0.820          C  
ATOM   5753  H   LEU A 363       1.009 -47.895  21.344  1.00  0.590          H  
ATOM   5754  HA  LEU A 363      -1.551 -46.609  21.673  1.00  0.740          H  
ATOM   5755 1HB  LEU A 363       0.020 -48.471  23.467  1.00  0.980          H  
ATOM   5756 2HB  LEU A 363      -1.629 -47.952  23.792  1.00  0.980          H  
ATOM   5757  HG  LEU A 363      -0.749 -49.628  21.391  1.00  0.980          H  
ATOM   5758 1HD1 LEU A 363      -1.949 -51.464  22.483  1.00  0.980          H  
ATOM   5759 2HD1 LEU A 363      -0.634 -50.845  23.508  1.00  0.980          H  
ATOM   5760 3HD1 LEU A 363      -2.314 -50.409  23.859  1.00  0.980          H  
ATOM   5761 1HD2 LEU A 363      -3.172 -49.849  20.894  1.00  0.980          H  
ATOM   5762 2HD2 LEU A 363      -3.543 -48.732  22.204  1.00  0.980          H  
ATOM   5763 3HD2 LEU A 363      -2.687 -48.170  20.787  1.00  0.980          H  
ATOM   5764  N   SER A 364       0.868 -45.478  23.583  1.00  0.710          N  
ATOM   5765  CA  SER A 364       1.246 -44.352  24.433  1.00  1.060          C  
ATOM   5766  C   SER A 364       0.915 -43.068  23.695  1.00  0.840          C  
ATOM   5767  O   SER A 364       0.356 -42.126  24.276  1.00  0.750          O  
ATOM   5768  CB  SER A 364       2.730 -44.409  24.764  1.00  1.340          C  
ATOM   5769  OG  SER A 364       3.115 -43.339  25.581  1.00  1.340          O  
ATOM   5770  H   SER A 364       1.602 -46.149  23.354  1.00  0.850          H  
ATOM   5771  HA  SER A 364       0.669 -44.389  25.355  1.00  1.270          H  
ATOM   5772 1HB  SER A 364       2.954 -45.348  25.265  1.00  1.610          H  
ATOM   5773 2HB  SER A 364       3.310 -44.391  23.841  1.00  1.610          H  
ATOM   5774  HG  SER A 364       4.060 -43.435  25.700  1.00  1.610          H  
ATOM   5775  N   GLY A 365       1.246 -43.042  22.396  1.00  0.880          N  
ATOM   5776  CA  GLY A 365       0.977 -41.926  21.510  1.00  0.870          C  
ATOM   5777  C   GLY A 365      -0.510 -41.590  21.512  1.00  0.710          C  
ATOM   5778  O   GLY A 365      -0.891 -40.434  21.740  1.00  0.710          O  
ATOM   5779  H   GLY A 365       1.751 -43.843  22.006  1.00  1.060          H  
ATOM   5780 1HA  GLY A 365       1.563 -41.067  21.825  1.00  1.040          H  
ATOM   5781 2HA  GLY A 365       1.290 -42.193  20.499  1.00  1.040          H  
ATOM   5782  N   GLU A 366      -1.361 -42.597  21.272  1.00  0.660          N  
ATOM   5783  CA  GLU A 366      -2.795 -42.344  21.242  1.00  0.760          C  
ATOM   5784  C   GLU A 366      -3.336 -41.879  22.588  1.00  0.760          C  
ATOM   5785  O   GLU A 366      -4.151 -40.953  22.634  1.00  0.880          O  
ATOM   5786  CB  GLU A 366      -3.560 -43.607  20.813  1.00  1.020          C  
ATOM   5787  CG  GLU A 366      -3.381 -44.002  19.352  1.00  1.020          C  
ATOM   5788  CD  GLU A 366      -3.900 -42.945  18.415  1.00  1.020          C  
ATOM   5789  OE1 GLU A 366      -4.968 -42.439  18.647  1.00  1.020          O  
ATOM   5790  OE2 GLU A 366      -3.207 -42.616  17.467  1.00  1.020          O  
ATOM   5791  H   GLU A 366      -0.986 -43.531  21.066  1.00  0.790          H  
ATOM   5792  HA  GLU A 366      -2.986 -41.560  20.517  1.00  0.910          H  
ATOM   5793 1HB  GLU A 366      -3.224 -44.450  21.423  1.00  1.230          H  
ATOM   5794 2HB  GLU A 366      -4.624 -43.471  21.003  1.00  1.230          H  
ATOM   5795 1HG  GLU A 366      -2.321 -44.157  19.156  1.00  1.230          H  
ATOM   5796 2HG  GLU A 366      -3.898 -44.947  19.166  1.00  1.230          H  
ATOM   5797  N   PHE A 367      -2.840 -42.448  23.688  1.00  0.760          N  
ATOM   5798  CA  PHE A 367      -3.342 -42.056  24.995  1.00  0.970          C  
ATOM   5799  C   PHE A 367      -2.884 -40.634  25.332  1.00  0.870          C  
ATOM   5800  O   PHE A 367      -3.630 -39.873  25.962  1.00  0.940          O  
ATOM   5801  CB  PHE A 367      -2.912 -43.069  26.061  1.00  1.270          C  
ATOM   5802  CG  PHE A 367      -3.579 -44.451  25.914  1.00  1.270          C  
ATOM   5803  CD1 PHE A 367      -2.813 -45.619  25.945  1.00  1.270          C  
ATOM   5804  CD2 PHE A 367      -4.958 -44.587  25.709  1.00  1.270          C  
ATOM   5805  CE1 PHE A 367      -3.403 -46.857  25.770  1.00  1.270          C  
ATOM   5806  CE2 PHE A 367      -5.525 -45.827  25.533  1.00  1.270          C  
ATOM   5807  CZ  PHE A 367      -4.747 -46.957  25.562  1.00  1.270          C  
ATOM   5808  H   PHE A 367      -2.171 -43.220  23.603  1.00  0.910          H  
ATOM   5809  HA  PHE A 367      -4.428 -42.041  24.949  1.00  1.160          H  
ATOM   5810 1HB  PHE A 367      -1.828 -43.198  26.017  1.00  1.530          H  
ATOM   5811 2HB  PHE A 367      -3.165 -42.691  27.022  1.00  1.530          H  
ATOM   5812  HD1 PHE A 367      -1.736 -45.548  26.097  1.00  1.530          H  
ATOM   5813  HD2 PHE A 367      -5.607 -43.706  25.675  1.00  1.530          H  
ATOM   5814  HE1 PHE A 367      -2.799 -47.755  25.789  1.00  1.530          H  
ATOM   5815  HE2 PHE A 367      -6.602 -45.908  25.366  1.00  1.530          H  
ATOM   5816  HZ  PHE A 367      -5.206 -47.927  25.418  1.00  1.530          H  
ATOM   5817  N   SER A 368      -1.662 -40.272  24.923  1.00  0.790          N  
ATOM   5818  CA  SER A 368      -1.133 -38.934  25.154  1.00  0.810          C  
ATOM   5819  C   SER A 368      -1.987 -37.912  24.390  1.00  0.650          C  
ATOM   5820  O   SER A 368      -2.292 -36.833  24.909  1.00  0.710          O  
ATOM   5821  CB  SER A 368       0.321 -38.876  24.721  1.00  1.130          C  
ATOM   5822  OG  SER A 368       1.116 -39.726  25.529  1.00  1.130          O  
ATOM   5823  H   SER A 368      -1.059 -40.961  24.471  1.00  0.950          H  
ATOM   5824  HA  SER A 368      -1.192 -38.711  26.218  1.00  0.970          H  
ATOM   5825 1HB  SER A 368       0.402 -39.181  23.682  1.00  1.350          H  
ATOM   5826 2HB  SER A 368       0.682 -37.851  24.795  1.00  1.350          H  
ATOM   5827  HG  SER A 368       0.937 -40.642  25.194  1.00  1.350          H  
ATOM   5828  N   LYS A 369      -2.384 -38.243  23.150  1.00  0.600          N  
ATOM   5829  CA  LYS A 369      -3.263 -37.354  22.393  1.00  0.690          C  
ATOM   5830  C   LYS A 369      -4.616 -37.195  23.094  1.00  0.750          C  
ATOM   5831  O   LYS A 369      -5.157 -36.083  23.146  1.00  0.780          O  
ATOM   5832  CB  LYS A 369      -3.458 -37.842  20.962  1.00  0.930          C  
ATOM   5833  CG  LYS A 369      -2.229 -37.661  20.052  1.00  0.930          C  
ATOM   5834  CD  LYS A 369      -2.557 -37.968  18.583  1.00  0.930          C  
ATOM   5835  CE  LYS A 369      -2.726 -39.471  18.361  1.00  0.930          C  
ATOM   5836  NZ  LYS A 369      -2.960 -39.832  16.930  1.00  0.930          N  
ATOM   5837  H   LYS A 369      -2.037 -39.114  22.731  1.00  0.720          H  
ATOM   5838  HA  LYS A 369      -2.799 -36.369  22.352  1.00  0.830          H  
ATOM   5839 1HB  LYS A 369      -3.705 -38.900  20.998  1.00  1.120          H  
ATOM   5840 2HB  LYS A 369      -4.301 -37.322  20.510  1.00  1.120          H  
ATOM   5841 1HG  LYS A 369      -1.870 -36.633  20.131  1.00  1.120          H  
ATOM   5842 2HG  LYS A 369      -1.438 -38.324  20.385  1.00  1.120          H  
ATOM   5843 1HD  LYS A 369      -3.476 -37.454  18.291  1.00  1.120          H  
ATOM   5844 2HD  LYS A 369      -1.744 -37.605  17.950  1.00  1.120          H  
ATOM   5845 1HE  LYS A 369      -1.824 -39.980  18.709  1.00  1.120          H  
ATOM   5846 2HE  LYS A 369      -3.575 -39.830  18.933  1.00  1.120          H  
ATOM   5847 1HZ  LYS A 369      -3.052 -40.864  16.902  1.00  1.120          H  
ATOM   5848 2HZ  LYS A 369      -3.808 -39.402  16.594  1.00  1.120          H  
ATOM   5849 3HZ  LYS A 369      -2.185 -39.545  16.361  1.00  1.120          H  
ATOM   5850  N   GLU A 370      -5.161 -38.294  23.654  1.00  0.900          N  
ATOM   5851  CA  GLU A 370      -6.435 -38.202  24.361  1.00  1.160          C  
ATOM   5852  C   GLU A 370      -6.312 -37.258  25.549  1.00  1.150          C  
ATOM   5853  O   GLU A 370      -7.234 -36.474  25.804  1.00  1.300          O  
ATOM   5854  CB  GLU A 370      -6.915 -39.570  24.858  1.00  1.520          C  
ATOM   5855  CG  GLU A 370      -7.367 -40.528  23.775  1.00  1.520          C  
ATOM   5856  CD  GLU A 370      -7.753 -41.872  24.318  1.00  1.520          C  
ATOM   5857  OE1 GLU A 370      -7.602 -42.089  25.496  1.00  1.520          O  
ATOM   5858  OE2 GLU A 370      -8.185 -42.689  23.547  1.00  1.520          O  
ATOM   5859  H   GLU A 370      -4.707 -39.206  23.522  1.00  1.080          H  
ATOM   5860  HA  GLU A 370      -7.181 -37.799  23.678  1.00  1.390          H  
ATOM   5861 1HB  GLU A 370      -6.117 -40.052  25.412  1.00  1.820          H  
ATOM   5862 2HB  GLU A 370      -7.747 -39.430  25.546  1.00  1.820          H  
ATOM   5863 1HG  GLU A 370      -8.221 -40.095  23.258  1.00  1.820          H  
ATOM   5864 2HG  GLU A 370      -6.572 -40.648  23.054  1.00  1.820          H  
ATOM   5865  N   ARG A 371      -5.176 -37.318  26.262  1.00  1.070          N  
ATOM   5866  CA  ARG A 371      -4.955 -36.409  27.372  1.00  1.210          C  
ATOM   5867  C   ARG A 371      -4.901 -34.963  26.918  1.00  1.050          C  
ATOM   5868  O   ARG A 371      -5.495 -34.099  27.560  1.00  1.150          O  
ATOM   5869  CB  ARG A 371      -3.677 -36.699  28.112  1.00  1.640          C  
ATOM   5870  CG  ARG A 371      -3.670 -37.905  28.986  1.00  1.640          C  
ATOM   5871  CD  ARG A 371      -2.393 -38.008  29.709  1.00  1.640          C  
ATOM   5872  NE  ARG A 371      -2.151 -36.818  30.539  1.00  1.640          N  
ATOM   5873  CZ  ARG A 371      -1.083 -36.627  31.330  1.00  1.640          C  
ATOM   5874  NH1 ARG A 371      -0.152 -37.553  31.432  1.00  1.640          N  
ATOM   5875  NH2 ARG A 371      -0.975 -35.508  32.019  1.00  1.640          N  
ATOM   5876  H   ARG A 371      -4.496 -38.053  26.038  1.00  1.280          H  
ATOM   5877  HA  ARG A 371      -5.779 -36.528  28.071  1.00  1.450          H  
ATOM   5878 1HB  ARG A 371      -2.899 -36.862  27.381  1.00  1.970          H  
ATOM   5879 2HB  ARG A 371      -3.397 -35.825  28.689  1.00  1.970          H  
ATOM   5880 1HG  ARG A 371      -4.480 -37.874  29.695  1.00  1.970          H  
ATOM   5881 2HG  ARG A 371      -3.774 -38.793  28.365  1.00  1.970          H  
ATOM   5882 1HD  ARG A 371      -2.429 -38.859  30.357  1.00  1.970          H  
ATOM   5883 2HD  ARG A 371      -1.576 -38.126  29.005  1.00  1.970          H  
ATOM   5884  HE  ARG A 371      -2.836 -36.073  30.504  1.00  1.970          H  
ATOM   5885 1HH1 ARG A 371      -0.234 -38.411  30.911  1.00  1.970          H  
ATOM   5886 2HH1 ARG A 371       0.646 -37.407  32.036  1.00  1.970          H  
ATOM   5887 1HH2 ARG A 371      -1.674 -34.775  31.941  1.00  1.970          H  
ATOM   5888 2HH2 ARG A 371      -0.183 -35.361  32.625  1.00  1.970          H  
ATOM   5889  N   GLU A 372      -4.230 -34.676  25.802  1.00  0.890          N  
ATOM   5890  CA  GLU A 372      -4.195 -33.293  25.347  1.00  0.860          C  
ATOM   5891  C   GLU A 372      -5.616 -32.790  25.085  1.00  0.750          C  
ATOM   5892  O   GLU A 372      -5.941 -31.643  25.419  1.00  0.840          O  
ATOM   5893  CB  GLU A 372      -3.318 -33.115  24.110  1.00  1.220          C  
ATOM   5894  CG  GLU A 372      -3.197 -31.656  23.666  1.00  1.220          C  
ATOM   5895  CD  GLU A 372      -2.223 -31.442  22.558  1.00  1.220          C  
ATOM   5896  OE1 GLU A 372      -1.492 -32.352  22.224  1.00  1.220          O  
ATOM   5897  OE2 GLU A 372      -2.196 -30.357  22.037  1.00  1.220          O  
ATOM   5898  H   GLU A 372      -3.698 -35.412  25.320  1.00  1.070          H  
ATOM   5899  HA  GLU A 372      -3.764 -32.685  26.140  1.00  1.030          H  
ATOM   5900 1HB  GLU A 372      -2.320 -33.500  24.302  1.00  1.460          H  
ATOM   5901 2HB  GLU A 372      -3.738 -33.690  23.283  1.00  1.460          H  
ATOM   5902 1HG  GLU A 372      -4.176 -31.307  23.335  1.00  1.460          H  
ATOM   5903 2HG  GLU A 372      -2.902 -31.054  24.525  1.00  1.460          H  
ATOM   5904  N   LYS A 373      -6.465 -33.643  24.491  1.00  0.840          N  
ATOM   5905  CA  LYS A 373      -7.852 -33.260  24.250  1.00  1.080          C  
ATOM   5906  C   LYS A 373      -8.570 -33.017  25.582  1.00  1.250          C  
ATOM   5907  O   LYS A 373      -9.341 -32.063  25.712  1.00  1.170          O  
ATOM   5908  CB  LYS A 373      -8.590 -34.340  23.456  1.00  1.420          C  
ATOM   5909  CG  LYS A 373      -8.157 -34.474  22.004  1.00  1.420          C  
ATOM   5910  CD  LYS A 373      -8.919 -35.602  21.301  1.00  1.420          C  
ATOM   5911  CE  LYS A 373      -8.467 -35.773  19.854  1.00  1.420          C  
ATOM   5912  NZ  LYS A 373      -9.175 -36.901  19.175  1.00  1.420          N  
ATOM   5913  H   LYS A 373      -6.108 -34.553  24.175  1.00  1.010          H  
ATOM   5914  HA  LYS A 373      -7.864 -32.331  23.682  1.00  1.300          H  
ATOM   5915 1HB  LYS A 373      -8.438 -35.303  23.932  1.00  1.700          H  
ATOM   5916 2HB  LYS A 373      -9.660 -34.136  23.473  1.00  1.700          H  
ATOM   5917 1HG  LYS A 373      -8.339 -33.535  21.483  1.00  1.700          H  
ATOM   5918 2HG  LYS A 373      -7.087 -34.686  21.970  1.00  1.700          H  
ATOM   5919 1HD  LYS A 373      -8.750 -36.538  21.838  1.00  1.700          H  
ATOM   5920 2HD  LYS A 373      -9.986 -35.383  21.316  1.00  1.700          H  
ATOM   5921 1HE  LYS A 373      -8.665 -34.852  19.309  1.00  1.700          H  
ATOM   5922 2HE  LYS A 373      -7.393 -35.970  19.839  1.00  1.700          H  
ATOM   5923 1HZ  LYS A 373      -8.847 -36.980  18.222  1.00  1.700          H  
ATOM   5924 2HZ  LYS A 373      -8.989 -37.765  19.666  1.00  1.700          H  
ATOM   5925 3HZ  LYS A 373     -10.170 -36.725  19.173  1.00  1.700          H  
ATOM   5926  N   ALA A 374      -8.337 -33.895  26.569  1.00  2.010          N  
ATOM   5927  CA  ALA A 374      -8.932 -33.762  27.897  1.00  2.470          C  
ATOM   5928  C   ALA A 374      -8.499 -32.454  28.541  1.00  2.330          C  
ATOM   5929  O   ALA A 374      -9.282 -31.784  29.222  1.00  2.350          O  
ATOM   5930  CB  ALA A 374      -8.531 -34.945  28.755  1.00  3.270          C  
ATOM   5931  H   ALA A 374      -7.743 -34.708  26.366  1.00  2.410          H  
ATOM   5932  HA  ALA A 374     -10.011 -33.739  27.795  1.00  2.960          H  
ATOM   5933 1HB  ALA A 374      -8.961 -34.874  29.738  1.00  3.930          H  
ATOM   5934 2HB  ALA A 374      -8.864 -35.865  28.282  1.00  3.930          H  
ATOM   5935 3HB  ALA A 374      -7.471 -34.963  28.840  1.00  3.930          H  
ATOM   5936  N   ARG A 375      -7.250 -32.064  28.322  1.00  2.640          N  
ATOM   5937  CA  ARG A 375      -6.770 -30.815  28.873  1.00  3.230          C  
ATOM   5938  C   ARG A 375      -7.484 -29.645  28.220  1.00  2.850          C  
ATOM   5939  O   ARG A 375      -8.013 -28.774  28.912  1.00  3.240          O  
ATOM   5940  CB  ARG A 375      -5.268 -30.681  28.687  1.00  4.290          C  
ATOM   5941  CG  ARG A 375      -4.660 -29.417  29.265  1.00  4.290          C  
ATOM   5942  CD  ARG A 375      -3.185 -29.422  29.145  1.00  4.290          C  
ATOM   5943  NE  ARG A 375      -2.613 -28.159  29.584  1.00  4.290          N  
ATOM   5944  CZ  ARG A 375      -1.306 -27.820  29.488  1.00  4.290          C  
ATOM   5945  NH1 ARG A 375      -0.431 -28.661  28.984  1.00  4.290          N  
ATOM   5946  NH2 ARG A 375      -0.903 -26.627  29.901  1.00  4.290          N  
ATOM   5947  H   ARG A 375      -6.622 -32.682  27.800  1.00  3.170          H  
ATOM   5948  HA  ARG A 375      -6.993 -30.790  29.934  1.00  3.880          H  
ATOM   5949 1HB  ARG A 375      -4.767 -31.537  29.136  1.00  5.140          H  
ATOM   5950 2HB  ARG A 375      -5.034 -30.696  27.627  1.00  5.140          H  
ATOM   5951 1HG  ARG A 375      -5.036 -28.547  28.724  1.00  5.140          H  
ATOM   5952 2HG  ARG A 375      -4.923 -29.331  30.319  1.00  5.140          H  
ATOM   5953 1HD  ARG A 375      -2.768 -30.224  29.759  1.00  5.140          H  
ATOM   5954 2HD  ARG A 375      -2.911 -29.584  28.101  1.00  5.140          H  
ATOM   5955  HE  ARG A 375      -3.244 -27.473  29.975  1.00  5.140          H  
ATOM   5956 1HH1 ARG A 375      -0.710 -29.600  28.673  1.00  5.140          H  
ATOM   5957 2HH1 ARG A 375       0.558 -28.390  28.890  1.00  5.140          H  
ATOM   5958 1HH2 ARG A 375      -1.567 -25.974  30.287  1.00  5.140          H  
ATOM   5959 2HH2 ARG A 375       0.075 -26.372  29.831  1.00  5.140          H  
ATOM   5960  N   ALA A 376      -7.557 -29.650  26.887  1.00  2.420          N  
ATOM   5961  CA  ALA A 376      -8.182 -28.567  26.132  1.00  2.810          C  
ATOM   5962  C   ALA A 376      -9.646 -28.369  26.513  1.00  2.600          C  
ATOM   5963  O   ALA A 376     -10.138 -27.242  26.585  1.00  3.130          O  
ATOM   5964  CB  ALA A 376      -8.083 -28.863  24.648  1.00  3.780          C  
ATOM   5965  H   ALA A 376      -7.109 -30.416  26.373  1.00  2.900          H  
ATOM   5966  HA  ALA A 376      -7.644 -27.648  26.357  1.00  3.370          H  
ATOM   5967 1HB  ALA A 376      -8.521 -28.043  24.084  1.00  4.530          H  
ATOM   5968 2HB  ALA A 376      -7.034 -28.982  24.373  1.00  4.530          H  
ATOM   5969 3HB  ALA A 376      -8.620 -29.786  24.431  1.00  4.530          H  
ATOM   5970  N   ARG A 377     -10.330 -29.474  26.795  1.00  2.310          N  
ATOM   5971  CA  ARG A 377     -11.735 -29.481  27.174  1.00  2.770          C  
ATOM   5972  C   ARG A 377     -11.976 -29.177  28.657  1.00  2.260          C  
ATOM   5973  O   ARG A 377     -13.127 -29.128  29.099  1.00  2.730          O  
ATOM   5974  CB  ARG A 377     -12.359 -30.817  26.836  1.00  3.690          C  
ATOM   5975  CG  ARG A 377     -12.467 -31.143  25.361  1.00  3.690          C  
ATOM   5976  CD  ARG A 377     -12.977 -32.524  25.155  1.00  3.690          C  
ATOM   5977  NE  ARG A 377     -12.030 -33.539  25.634  1.00  3.690          N  
ATOM   5978  CZ  ARG A 377     -12.319 -34.856  25.799  1.00  3.690          C  
ATOM   5979  NH1 ARG A 377     -13.527 -35.314  25.524  1.00  3.690          N  
ATOM   5980  NH2 ARG A 377     -11.393 -35.692  26.240  1.00  3.690          N  
ATOM   5981  H   ARG A 377      -9.855 -30.373  26.669  1.00  2.770          H  
ATOM   5982  HA  ARG A 377     -12.240 -28.716  26.587  1.00  3.320          H  
ATOM   5983 1HB  ARG A 377     -11.729 -31.578  27.261  1.00  4.430          H  
ATOM   5984 2HB  ARG A 377     -13.346 -30.904  27.288  1.00  4.430          H  
ATOM   5985 1HG  ARG A 377     -13.157 -30.447  24.889  1.00  4.430          H  
ATOM   5986 2HG  ARG A 377     -11.492 -31.057  24.891  1.00  4.430          H  
ATOM   5987 1HD  ARG A 377     -13.913 -32.640  25.700  1.00  4.430          H  
ATOM   5988 2HD  ARG A 377     -13.146 -32.689  24.091  1.00  4.430          H  
ATOM   5989  HE  ARG A 377     -11.079 -33.223  25.847  1.00  4.430          H  
ATOM   5990 1HH1 ARG A 377     -14.244 -34.690  25.188  1.00  4.430          H  
ATOM   5991 2HH1 ARG A 377     -13.737 -36.295  25.651  1.00  4.430          H  
ATOM   5992 1HH2 ARG A 377     -10.464 -35.351  26.471  1.00  4.430          H  
ATOM   5993 2HH2 ARG A 377     -11.610 -36.670  26.363  1.00  4.430          H  
ATOM   5994  N   GLY A 378     -10.905 -29.024  29.440  1.00  1.770          N  
ATOM   5995  CA  GLY A 378     -11.020 -28.751  30.860  1.00  1.600          C  
ATOM   5996  C   GLY A 378     -11.291 -29.958  31.763  1.00  1.330          C  
ATOM   5997  O   GLY A 378     -11.756 -29.778  32.888  1.00  1.190          O  
ATOM   5998  H   GLY A 378      -9.967 -29.049  29.036  1.00  2.120          H  
ATOM   5999 1HA  GLY A 378     -10.098 -28.268  31.183  1.00  1.920          H  
ATOM   6000 2HA  GLY A 378     -11.811 -28.018  31.007  1.00  1.920          H  
ATOM   6001  N   LEU A 379     -11.036 -31.191  31.314  1.00  1.340          N  
ATOM   6002  CA  LEU A 379     -11.353 -32.332  32.173  1.00  1.180          C  
ATOM   6003  C   LEU A 379     -10.409 -32.389  33.360  1.00  0.990          C  
ATOM   6004  O   LEU A 379     -10.826 -32.685  34.488  1.00  0.910          O  
ATOM   6005  CB  LEU A 379     -11.235 -33.648  31.397  1.00  1.720          C  
ATOM   6006  CG  LEU A 379     -12.490 -34.146  30.633  1.00  1.720          C  
ATOM   6007  CD1 LEU A 379     -12.881 -33.138  29.555  1.00  1.720          C  
ATOM   6008  CD2 LEU A 379     -12.178 -35.494  29.996  1.00  1.720          C  
ATOM   6009  H   LEU A 379     -10.607 -31.359  30.404  1.00  1.610          H  
ATOM   6010  HA  LEU A 379     -12.369 -32.221  32.543  1.00  1.420          H  
ATOM   6011 1HB  LEU A 379     -10.460 -33.520  30.676  1.00  2.060          H  
ATOM   6012 2HB  LEU A 379     -10.928 -34.433  32.089  1.00  2.060          H  
ATOM   6013  HG  LEU A 379     -13.324 -34.253  31.326  1.00  2.060          H  
ATOM   6014 1HD1 LEU A 379     -13.754 -33.500  29.017  1.00  2.060          H  
ATOM   6015 2HD1 LEU A 379     -13.118 -32.171  29.995  1.00  2.060          H  
ATOM   6016 3HD1 LEU A 379     -12.056 -33.034  28.876  1.00  2.060          H  
ATOM   6017 1HD2 LEU A 379     -13.056 -35.855  29.461  1.00  2.060          H  
ATOM   6018 2HD2 LEU A 379     -11.357 -35.389  29.302  1.00  2.060          H  
ATOM   6019 3HD2 LEU A 379     -11.908 -36.211  30.771  1.00  2.060          H  
ATOM   6020  N   PHE A 380      -9.138 -32.071  33.112  1.00  1.080          N  
ATOM   6021  CA  PHE A 380      -8.147 -32.109  34.171  1.00  1.030          C  
ATOM   6022  C   PHE A 380      -8.381 -30.956  35.117  1.00  0.980          C  
ATOM   6023  O   PHE A 380      -8.152 -31.079  36.322  1.00  0.980          O  
ATOM   6024  CB  PHE A 380      -6.726 -32.060  33.614  1.00  1.460          C  
ATOM   6025  CG  PHE A 380      -6.332 -33.333  32.939  1.00  1.460          C  
ATOM   6026  CD1 PHE A 380      -6.061 -33.380  31.593  1.00  1.460          C  
ATOM   6027  CD2 PHE A 380      -6.272 -34.501  33.658  1.00  1.460          C  
ATOM   6028  CE1 PHE A 380      -5.731 -34.563  30.989  1.00  1.460          C  
ATOM   6029  CE2 PHE A 380      -5.960 -35.677  33.063  1.00  1.460          C  
ATOM   6030  CZ  PHE A 380      -5.687 -35.715  31.719  1.00  1.460          C  
ATOM   6031  H   PHE A 380      -8.875 -31.836  32.166  1.00  1.300          H  
ATOM   6032  HA  PHE A 380      -8.272 -33.037  34.732  1.00  1.240          H  
ATOM   6033 1HB  PHE A 380      -6.637 -31.246  32.898  1.00  1.750          H  
ATOM   6034 2HB  PHE A 380      -6.029 -31.873  34.419  1.00  1.750          H  
ATOM   6035  HD1 PHE A 380      -6.104 -32.482  31.013  1.00  1.750          H  
ATOM   6036  HD2 PHE A 380      -6.490 -34.490  34.726  1.00  1.750          H  
ATOM   6037  HE1 PHE A 380      -5.514 -34.578  29.929  1.00  1.750          H  
ATOM   6038  HE2 PHE A 380      -5.936 -36.590  33.670  1.00  1.750          H  
ATOM   6039  HZ  PHE A 380      -5.443 -36.654  31.251  1.00  1.750          H  
ATOM   6040  N   GLN A 381      -8.839 -29.831  34.570  1.00  1.040          N  
ATOM   6041  CA  GLN A 381      -9.117 -28.680  35.404  1.00  1.100          C  
ATOM   6042  C   GLN A 381     -10.291 -28.975  36.313  1.00  1.060          C  
ATOM   6043  O   GLN A 381     -10.240 -28.621  37.489  1.00  1.100          O  
ATOM   6044  CB  GLN A 381      -9.357 -27.435  34.557  1.00  1.520          C  
ATOM   6045  CG  GLN A 381      -9.629 -26.139  35.352  1.00  1.520          C  
ATOM   6046  CD  GLN A 381      -8.503 -25.674  36.310  1.00  1.520          C  
ATOM   6047  OE1 GLN A 381      -7.293 -25.965  36.175  1.00  1.520          O  
ATOM   6048  NE2 GLN A 381      -8.924 -24.894  37.299  1.00  1.520          N  
ATOM   6049  H   GLN A 381      -8.985 -29.795  33.571  1.00  1.250          H  
ATOM   6050  HA  GLN A 381      -8.253 -28.500  36.036  1.00  1.320          H  
ATOM   6051 1HB  GLN A 381      -8.502 -27.265  33.908  1.00  1.820          H  
ATOM   6052 2HB  GLN A 381     -10.223 -27.605  33.917  1.00  1.820          H  
ATOM   6053 1HG  GLN A 381      -9.815 -25.336  34.644  1.00  1.820          H  
ATOM   6054 2HG  GLN A 381     -10.526 -26.293  35.960  1.00  1.820          H  
ATOM   6055 1HE2 GLN A 381      -8.284 -24.533  37.975  1.00  1.820          H  
ATOM   6056 2HE2 GLN A 381      -9.931 -24.667  37.387  1.00  1.820          H  
ATOM   6057  N   LYS A 382     -11.331 -29.650  35.803  1.00  1.050          N  
ATOM   6058  CA  LYS A 382     -12.466 -29.991  36.648  1.00  1.100          C  
ATOM   6059  C   LYS A 382     -12.036 -30.892  37.802  1.00  1.030          C  
ATOM   6060  O   LYS A 382     -12.476 -30.679  38.933  1.00  1.150          O  
ATOM   6061  CB  LYS A 382     -13.584 -30.642  35.832  1.00  1.520          C  
ATOM   6062  CG  LYS A 382     -14.332 -29.668  34.912  1.00  1.520          C  
ATOM   6063  CD  LYS A 382     -15.376 -30.375  34.046  1.00  1.520          C  
ATOM   6064  CE  LYS A 382     -16.069 -29.389  33.110  1.00  1.520          C  
ATOM   6065  NZ  LYS A 382     -17.044 -30.064  32.204  1.00  1.520          N  
ATOM   6066  H   LYS A 382     -11.359 -29.879  34.805  1.00  1.260          H  
ATOM   6067  HA  LYS A 382     -12.857 -29.065  37.079  1.00  1.320          H  
ATOM   6068 1HB  LYS A 382     -13.153 -31.426  35.205  1.00  1.820          H  
ATOM   6069 2HB  LYS A 382     -14.303 -31.109  36.500  1.00  1.820          H  
ATOM   6070 1HG  LYS A 382     -14.841 -28.934  35.536  1.00  1.820          H  
ATOM   6071 2HG  LYS A 382     -13.631 -29.137  34.285  1.00  1.820          H  
ATOM   6072 1HD  LYS A 382     -14.883 -31.144  33.445  1.00  1.820          H  
ATOM   6073 2HD  LYS A 382     -16.122 -30.853  34.681  1.00  1.820          H  
ATOM   6074 1HE  LYS A 382     -16.596 -28.645  33.704  1.00  1.820          H  
ATOM   6075 2HE  LYS A 382     -15.312 -28.889  32.502  1.00  1.820          H  
ATOM   6076 1HZ  LYS A 382     -17.473 -29.375  31.601  1.00  1.820          H  
ATOM   6077 2HZ  LYS A 382     -16.556 -30.746  31.638  1.00  1.820          H  
ATOM   6078 3HZ  LYS A 382     -17.758 -30.525  32.750  1.00  1.820          H  
ATOM   6079  N   PHE A 383     -11.161 -31.883  37.534  1.00  0.950          N  
ATOM   6080  CA  PHE A 383     -10.671 -32.745  38.610  1.00  0.910          C  
ATOM   6081  C   PHE A 383      -9.951 -31.915  39.655  1.00  0.890          C  
ATOM   6082  O   PHE A 383     -10.215 -32.060  40.855  1.00  0.900          O  
ATOM   6083  CB  PHE A 383      -9.750 -33.864  38.112  1.00  1.290          C  
ATOM   6084  CG  PHE A 383      -9.160 -34.727  39.254  1.00  1.290          C  
ATOM   6085  CD1 PHE A 383      -9.957 -35.643  39.945  1.00  1.290          C  
ATOM   6086  CD2 PHE A 383      -7.812 -34.643  39.613  1.00  1.290          C  
ATOM   6087  CE1 PHE A 383      -9.422 -36.424  40.953  1.00  1.290          C  
ATOM   6088  CE2 PHE A 383      -7.299 -35.442  40.614  1.00  1.290          C  
ATOM   6089  CZ  PHE A 383      -8.103 -36.325  41.279  1.00  1.290          C  
ATOM   6090  H   PHE A 383     -10.869 -32.051  36.564  1.00  1.140          H  
ATOM   6091  HA  PHE A 383     -11.529 -33.213  39.087  1.00  1.090          H  
ATOM   6092 1HB  PHE A 383     -10.297 -34.516  37.436  1.00  1.550          H  
ATOM   6093 2HB  PHE A 383      -8.921 -33.435  37.541  1.00  1.550          H  
ATOM   6094  HD1 PHE A 383     -11.015 -35.737  39.688  1.00  1.550          H  
ATOM   6095  HD2 PHE A 383      -7.159 -33.948  39.085  1.00  1.550          H  
ATOM   6096  HE1 PHE A 383     -10.044 -37.121  41.485  1.00  1.550          H  
ATOM   6097  HE2 PHE A 383      -6.247 -35.388  40.874  1.00  1.550          H  
ATOM   6098  HZ  PHE A 383      -7.686 -36.951  42.070  1.00  1.550          H  
ATOM   6099  N   ARG A 384      -9.027 -31.054  39.208  1.00  0.900          N  
ATOM   6100  CA  ARG A 384      -8.287 -30.227  40.143  1.00  0.930          C  
ATOM   6101  C   ARG A 384      -9.217 -29.358  40.977  1.00  0.950          C  
ATOM   6102  O   ARG A 384      -9.055 -29.293  42.199  1.00  0.960          O  
ATOM   6103  CB  ARG A 384      -7.311 -29.307  39.407  1.00  1.290          C  
ATOM   6104  CG  ARG A 384      -6.059 -29.961  38.822  1.00  1.290          C  
ATOM   6105  CD  ARG A 384      -5.056 -28.924  38.375  1.00  1.290          C  
ATOM   6106  NE  ARG A 384      -5.487 -28.168  37.152  1.00  1.290          N  
ATOM   6107  CZ  ARG A 384      -5.208 -28.519  35.875  1.00  1.290          C  
ATOM   6108  NH1 ARG A 384      -4.498 -29.581  35.594  1.00  1.290          N  
ATOM   6109  NH2 ARG A 384      -5.658 -27.756  34.902  1.00  1.290          N  
ATOM   6110  H   ARG A 384      -8.840 -30.982  38.203  1.00  1.080          H  
ATOM   6111  HA  ARG A 384      -7.727 -30.880  40.808  1.00  1.120          H  
ATOM   6112 1HB  ARG A 384      -7.835 -28.831  38.578  1.00  1.550          H  
ATOM   6113 2HB  ARG A 384      -6.992 -28.512  40.080  1.00  1.550          H  
ATOM   6114 1HG  ARG A 384      -5.596 -30.592  39.574  1.00  1.550          H  
ATOM   6115 2HG  ARG A 384      -6.327 -30.566  37.963  1.00  1.550          H  
ATOM   6116 1HD  ARG A 384      -4.919 -28.205  39.179  1.00  1.550          H  
ATOM   6117 2HD  ARG A 384      -4.102 -29.411  38.171  1.00  1.550          H  
ATOM   6118  HE  ARG A 384      -6.054 -27.311  37.256  1.00  1.550          H  
ATOM   6119 1HH1 ARG A 384      -4.132 -30.170  36.338  1.00  1.550          H  
ATOM   6120 2HH1 ARG A 384      -4.292 -29.809  34.637  1.00  1.550          H  
ATOM   6121 1HH2 ARG A 384      -6.206 -26.927  35.154  1.00  1.550          H  
ATOM   6122 2HH2 ARG A 384      -5.464 -27.978  33.941  1.00  1.550          H  
ATOM   6123  N   GLU A 385     -10.216 -28.726  40.342  1.00  0.970          N  
ATOM   6124  CA  GLU A 385     -11.132 -27.874  41.080  1.00  1.020          C  
ATOM   6125  C   GLU A 385     -11.936 -28.655  42.088  1.00  1.010          C  
ATOM   6126  O   GLU A 385     -12.119 -28.189  43.209  1.00  1.050          O  
ATOM   6127  CB  GLU A 385     -12.091 -27.142  40.145  1.00  1.410          C  
ATOM   6128  CG  GLU A 385     -11.434 -26.078  39.318  1.00  1.410          C  
ATOM   6129  CD  GLU A 385     -12.357 -25.416  38.351  1.00  1.410          C  
ATOM   6130  OE1 GLU A 385     -13.510 -25.782  38.302  1.00  1.410          O  
ATOM   6131  OE2 GLU A 385     -11.890 -24.557  37.634  1.00  1.410          O  
ATOM   6132  H   GLU A 385     -10.307 -28.804  39.326  1.00  1.160          H  
ATOM   6133  HA  GLU A 385     -10.543 -27.129  41.616  1.00  1.220          H  
ATOM   6134 1HB  GLU A 385     -12.541 -27.864  39.461  1.00  1.690          H  
ATOM   6135 2HB  GLU A 385     -12.893 -26.686  40.724  1.00  1.690          H  
ATOM   6136 1HG  GLU A 385     -11.015 -25.327  39.984  1.00  1.690          H  
ATOM   6137 2HG  GLU A 385     -10.615 -26.532  38.782  1.00  1.690          H  
ATOM   6138  N   LYS A 386     -12.400 -29.852  41.724  1.00  0.980          N  
ATOM   6139  CA  LYS A 386     -13.180 -30.644  42.656  1.00  0.990          C  
ATOM   6140  C   LYS A 386     -12.348 -30.954  43.887  1.00  1.000          C  
ATOM   6141  O   LYS A 386     -12.825 -30.797  45.013  1.00  1.060          O  
ATOM   6142  CB  LYS A 386     -13.675 -31.940  42.002  1.00  1.380          C  
ATOM   6143  CG  LYS A 386     -14.579 -32.823  42.901  1.00  1.380          C  
ATOM   6144  CD  LYS A 386     -15.074 -34.070  42.141  1.00  1.380          C  
ATOM   6145  CE  LYS A 386     -16.133 -34.866  42.935  1.00  1.380          C  
ATOM   6146  NZ  LYS A 386     -15.579 -35.509  44.169  1.00  1.380          N  
ATOM   6147  H   LYS A 386     -12.261 -30.185  40.763  1.00  1.180          H  
ATOM   6148  HA  LYS A 386     -14.044 -30.061  42.970  1.00  1.190          H  
ATOM   6149 1HB  LYS A 386     -14.230 -31.692  41.096  1.00  1.660          H  
ATOM   6150 2HB  LYS A 386     -12.812 -32.536  41.696  1.00  1.660          H  
ATOM   6151 1HG  LYS A 386     -14.013 -33.141  43.783  1.00  1.660          H  
ATOM   6152 2HG  LYS A 386     -15.436 -32.239  43.237  1.00  1.660          H  
ATOM   6153 1HD  LYS A 386     -15.505 -33.767  41.186  1.00  1.660          H  
ATOM   6154 2HD  LYS A 386     -14.223 -34.726  41.940  1.00  1.660          H  
ATOM   6155 1HE  LYS A 386     -16.938 -34.195  43.224  1.00  1.660          H  
ATOM   6156 2HE  LYS A 386     -16.537 -35.646  42.291  1.00  1.660          H  
ATOM   6157 1HZ  LYS A 386     -16.303 -36.014  44.649  1.00  1.660          H  
ATOM   6158 2HZ  LYS A 386     -14.836 -36.150  43.922  1.00  1.660          H  
ATOM   6159 3HZ  LYS A 386     -15.204 -34.796  44.813  1.00  1.660          H  
ATOM   6160  N   GLN A 387     -11.096 -31.381  43.672  1.00  0.960          N  
ATOM   6161  CA  GLN A 387     -10.215 -31.743  44.775  1.00  0.990          C  
ATOM   6162  C   GLN A 387      -9.930 -30.540  45.676  1.00  1.010          C  
ATOM   6163  O   GLN A 387      -9.939 -30.669  46.907  1.00  1.040          O  
ATOM   6164  CB  GLN A 387      -8.911 -32.290  44.186  1.00  1.370          C  
ATOM   6165  CG  GLN A 387      -9.083 -33.608  43.449  1.00  1.370          C  
ATOM   6166  CD  GLN A 387      -9.244 -34.795  44.349  1.00  1.370          C  
ATOM   6167  OE1 GLN A 387      -8.335 -35.180  45.103  1.00  1.370          O  
ATOM   6168  NE2 GLN A 387     -10.429 -35.375  44.325  1.00  1.370          N  
ATOM   6169  H   GLN A 387     -10.768 -31.490  42.705  1.00  1.150          H  
ATOM   6170  HA  GLN A 387     -10.704 -32.510  45.375  1.00  1.190          H  
ATOM   6171 1HB  GLN A 387      -8.511 -31.568  43.476  1.00  1.650          H  
ATOM   6172 2HB  GLN A 387      -8.172 -32.425  44.975  1.00  1.650          H  
ATOM   6173 1HG  GLN A 387      -9.984 -33.550  42.849  1.00  1.650          H  
ATOM   6174 2HG  GLN A 387      -8.246 -33.754  42.799  1.00  1.650          H  
ATOM   6175 1HE2 GLN A 387     -10.632 -36.141  44.944  1.00  1.650          H  
ATOM   6176 2HE2 GLN A 387     -11.142 -35.028  43.717  1.00  1.650          H  
ATOM   6177  N   GLN A 388      -9.725 -29.362  45.069  1.00  1.030          N  
ATOM   6178  CA  GLN A 388      -9.477 -28.145  45.828  1.00  1.090          C  
ATOM   6179  C   GLN A 388     -10.704 -27.731  46.620  1.00  1.080          C  
ATOM   6180  O   GLN A 388     -10.591 -27.368  47.792  1.00  1.110          O  
ATOM   6181  CB  GLN A 388      -9.067 -27.012  44.889  1.00  1.500          C  
ATOM   6182  CG  GLN A 388      -7.694 -27.175  44.283  1.00  1.500          C  
ATOM   6183  CD  GLN A 388      -7.395 -26.131  43.232  1.00  1.500          C  
ATOM   6184  OE1 GLN A 388      -8.201 -25.856  42.329  1.00  1.500          O  
ATOM   6185  NE2 GLN A 388      -6.233 -25.519  43.363  1.00  1.500          N  
ATOM   6186  H   GLN A 388      -9.690 -29.328  44.043  1.00  1.240          H  
ATOM   6187  HA  GLN A 388      -8.667 -28.335  46.529  1.00  1.310          H  
ATOM   6188 1HB  GLN A 388      -9.788 -26.954  44.071  1.00  1.800          H  
ATOM   6189 2HB  GLN A 388      -9.099 -26.063  45.423  1.00  1.800          H  
ATOM   6190 1HG  GLN A 388      -6.955 -27.065  45.075  1.00  1.800          H  
ATOM   6191 2HG  GLN A 388      -7.603 -28.157  43.836  1.00  1.800          H  
ATOM   6192 1HE2 GLN A 388      -5.904 -24.785  42.740  1.00  1.800          H  
ATOM   6193 2HE2 GLN A 388      -5.578 -25.723  44.115  1.00  1.800          H  
ATOM   6194  N   LEU A 389     -11.883 -27.827  46.003  1.00  1.060          N  
ATOM   6195  CA  LEU A 389     -13.103 -27.452  46.679  1.00  1.060          C  
ATOM   6196  C   LEU A 389     -13.347 -28.347  47.869  1.00  1.020          C  
ATOM   6197  O   LEU A 389     -13.742 -27.850  48.925  1.00  1.020          O  
ATOM   6198  CB  LEU A 389     -14.288 -27.516  45.707  1.00  1.480          C  
ATOM   6199  CG  LEU A 389     -14.332 -26.425  44.588  1.00  1.480          C  
ATOM   6200  CD1 LEU A 389     -15.392 -26.815  43.572  1.00  1.480          C  
ATOM   6201  CD2 LEU A 389     -14.660 -25.057  45.192  1.00  1.480          C  
ATOM   6202  H   LEU A 389     -11.923 -28.118  45.024  1.00  1.270          H  
ATOM   6203  HA  LEU A 389     -12.987 -26.439  47.046  1.00  1.270          H  
ATOM   6204 1HB  LEU A 389     -14.258 -28.487  45.212  1.00  1.780          H  
ATOM   6205 2HB  LEU A 389     -15.210 -27.452  46.278  1.00  1.780          H  
ATOM   6206  HG  LEU A 389     -13.376 -26.366  44.089  1.00  1.780          H  
ATOM   6207 1HD1 LEU A 389     -15.427 -26.068  42.779  1.00  1.780          H  
ATOM   6208 2HD1 LEU A 389     -15.138 -27.785  43.141  1.00  1.780          H  
ATOM   6209 3HD1 LEU A 389     -16.364 -26.875  44.058  1.00  1.780          H  
ATOM   6210 1HD2 LEU A 389     -14.696 -24.315  44.396  1.00  1.780          H  
ATOM   6211 2HD2 LEU A 389     -15.627 -25.102  45.691  1.00  1.780          H  
ATOM   6212 3HD2 LEU A 389     -13.899 -24.765  45.909  1.00  1.780          H  
ATOM   6213  N   GLU A 390     -13.079 -29.652  47.741  1.00  1.000          N  
ATOM   6214  CA  GLU A 390     -13.278 -30.540  48.874  1.00  0.980          C  
ATOM   6215  C   GLU A 390     -12.363 -30.152  50.031  1.00  1.000          C  
ATOM   6216  O   GLU A 390     -12.810 -30.123  51.182  1.00  0.990          O  
ATOM   6217  CB  GLU A 390     -13.032 -31.997  48.472  1.00  1.380          C  
ATOM   6218  CG  GLU A 390     -14.104 -32.588  47.553  1.00  1.380          C  
ATOM   6219  CD  GLU A 390     -13.779 -33.977  47.062  1.00  1.380          C  
ATOM   6220  OE1 GLU A 390     -12.727 -34.479  47.391  1.00  1.380          O  
ATOM   6221  OE2 GLU A 390     -14.587 -34.535  46.326  1.00  1.380          O  
ATOM   6222  H   GLU A 390     -12.793 -30.034  46.832  1.00  1.200          H  
ATOM   6223  HA  GLU A 390     -14.309 -30.445  49.209  1.00  1.180          H  
ATOM   6224 1HB  GLU A 390     -12.074 -32.065  47.948  1.00  1.660          H  
ATOM   6225 2HB  GLU A 390     -12.961 -32.617  49.364  1.00  1.660          H  
ATOM   6226 1HG  GLU A 390     -15.042 -32.625  48.104  1.00  1.660          H  
ATOM   6227 2HG  GLU A 390     -14.250 -31.930  46.706  1.00  1.660          H  
ATOM   6228  N   GLU A 391     -11.101 -29.801  49.745  1.00  1.030          N  
ATOM   6229  CA  GLU A 391     -10.206 -29.427  50.835  1.00  1.070          C  
ATOM   6230  C   GLU A 391     -10.603 -28.095  51.480  1.00  1.100          C  
ATOM   6231  O   GLU A 391     -10.585 -27.973  52.715  1.00  1.130          O  
ATOM   6232  CB  GLU A 391      -8.758 -29.350  50.340  1.00  1.480          C  
ATOM   6233  CG  GLU A 391      -8.149 -30.699  49.942  1.00  1.480          C  
ATOM   6234  CD  GLU A 391      -8.076 -31.697  51.073  1.00  1.480          C  
ATOM   6235  OE1 GLU A 391      -7.574 -31.370  52.117  1.00  1.480          O  
ATOM   6236  OE2 GLU A 391      -8.575 -32.792  50.894  1.00  1.480          O  
ATOM   6237  H   GLU A 391     -10.753 -29.886  48.781  1.00  1.240          H  
ATOM   6238  HA  GLU A 391     -10.261 -30.197  51.600  1.00  1.280          H  
ATOM   6239 1HB  GLU A 391      -8.718 -28.698  49.463  1.00  1.780          H  
ATOM   6240 2HB  GLU A 391      -8.131 -28.902  51.110  1.00  1.780          H  
ATOM   6241 1HG  GLU A 391      -8.755 -31.126  49.147  1.00  1.780          H  
ATOM   6242 2HG  GLU A 391      -7.149 -30.530  49.543  1.00  1.780          H  
ATOM   6243  N   ASP A 392     -11.032 -27.117  50.666  1.00  1.100          N  
ATOM   6244  CA  ASP A 392     -11.432 -25.822  51.208  1.00  1.140          C  
ATOM   6245  C   ASP A 392     -12.713 -25.949  52.011  1.00  1.100          C  
ATOM   6246  O   ASP A 392     -12.860 -25.319  53.068  1.00  1.140          O  
ATOM   6247  CB  ASP A 392     -11.659 -24.783  50.102  1.00  1.580          C  
ATOM   6248  CG  ASP A 392     -10.387 -24.251  49.414  1.00  1.580          C  
ATOM   6249  OD1 ASP A 392      -9.300 -24.460  49.901  1.00  1.580          O  
ATOM   6250  OD2 ASP A 392     -10.540 -23.600  48.408  1.00  1.580          O  
ATOM   6251  H   ASP A 392     -11.010 -27.259  49.650  1.00  1.320          H  
ATOM   6252  HA  ASP A 392     -10.642 -25.465  51.867  1.00  1.370          H  
ATOM   6253 1HB  ASP A 392     -12.289 -25.235  49.331  1.00  1.900          H  
ATOM   6254 2HB  ASP A 392     -12.210 -23.939  50.511  1.00  1.900          H  
ATOM   6255  N   LEU A 393     -13.638 -26.782  51.522  1.00  1.050          N  
ATOM   6256  CA  LEU A 393     -14.899 -26.995  52.190  1.00  1.030          C  
ATOM   6257  C   LEU A 393     -14.667 -27.659  53.523  1.00  1.030          C  
ATOM   6258  O   LEU A 393     -15.274 -27.250  54.509  1.00  1.050          O  
ATOM   6259  CB  LEU A 393     -15.848 -27.840  51.335  1.00  1.450          C  
ATOM   6260  CG  LEU A 393     -17.244 -28.164  51.954  1.00  1.450          C  
ATOM   6261  CD1 LEU A 393     -18.032 -26.868  52.252  1.00  1.450          C  
ATOM   6262  CD2 LEU A 393     -18.011 -29.056  50.992  1.00  1.450          C  
ATOM   6263  H   LEU A 393     -13.477 -27.257  50.633  1.00  1.260          H  
ATOM   6264  HA  LEU A 393     -15.349 -26.022  52.360  1.00  1.240          H  
ATOM   6265 1HB  LEU A 393     -16.006 -27.324  50.389  1.00  1.740          H  
ATOM   6266 2HB  LEU A 393     -15.350 -28.787  51.120  1.00  1.740          H  
ATOM   6267  HG  LEU A 393     -17.101 -28.691  52.885  1.00  1.740          H  
ATOM   6268 1HD1 LEU A 393     -18.998 -27.126  52.687  1.00  1.740          H  
ATOM   6269 2HD1 LEU A 393     -17.490 -26.248  52.956  1.00  1.740          H  
ATOM   6270 3HD1 LEU A 393     -18.188 -26.314  51.329  1.00  1.740          H  
ATOM   6271 1HD2 LEU A 393     -18.981 -29.309  51.423  1.00  1.740          H  
ATOM   6272 2HD2 LEU A 393     -18.160 -28.534  50.045  1.00  1.740          H  
ATOM   6273 3HD2 LEU A 393     -17.441 -29.969  50.816  1.00  1.740          H  
ATOM   6274  N   LYS A 394     -13.805 -28.686  53.577  1.00  1.030          N  
ATOM   6275  CA  LYS A 394     -13.529 -29.308  54.858  1.00  1.060          C  
ATOM   6276  C   LYS A 394     -12.951 -28.278  55.808  1.00  1.100          C  
ATOM   6277  O   LYS A 394     -13.445 -28.122  56.914  1.00  1.130          O  
ATOM   6278  CB  LYS A 394     -12.567 -30.483  54.716  1.00  1.470          C  
ATOM   6279  CG  LYS A 394     -13.181 -31.750  54.104  1.00  1.470          C  
ATOM   6280  CD  LYS A 394     -12.195 -32.931  54.129  1.00  1.470          C  
ATOM   6281  CE  LYS A 394     -11.089 -32.744  53.084  1.00  1.470          C  
ATOM   6282  NZ  LYS A 394     -10.202 -33.935  52.948  1.00  1.470          N  
ATOM   6283  H   LYS A 394     -13.353 -29.038  52.727  1.00  1.240          H  
ATOM   6284  HA  LYS A 394     -14.464 -29.671  55.282  1.00  1.270          H  
ATOM   6285 1HB  LYS A 394     -11.737 -30.163  54.088  1.00  1.770          H  
ATOM   6286 2HB  LYS A 394     -12.160 -30.736  55.699  1.00  1.770          H  
ATOM   6287 1HG  LYS A 394     -14.065 -32.022  54.680  1.00  1.770          H  
ATOM   6288 2HG  LYS A 394     -13.490 -31.555  53.084  1.00  1.770          H  
ATOM   6289 1HD  LYS A 394     -11.743 -33.009  55.120  1.00  1.770          H  
ATOM   6290 2HD  LYS A 394     -12.730 -33.857  53.918  1.00  1.770          H  
ATOM   6291 1HE  LYS A 394     -11.550 -32.539  52.117  1.00  1.770          H  
ATOM   6292 2HE  LYS A 394     -10.466 -31.900  53.364  1.00  1.770          H  
ATOM   6293 1HZ  LYS A 394      -9.503 -33.691  52.219  1.00  1.770          H  
ATOM   6294 2HZ  LYS A 394      -9.735 -34.129  53.818  1.00  1.770          H  
ATOM   6295 3HZ  LYS A 394     -10.732 -34.736  52.659  1.00  1.770          H  
ATOM   6296  N   GLY A 395     -12.009 -27.448  55.352  1.00  1.120          N  
ATOM   6297  CA  GLY A 395     -11.440 -26.431  56.234  1.00  1.170          C  
ATOM   6298  C   GLY A 395     -12.554 -25.613  56.895  1.00  1.170          C  
ATOM   6299  O   GLY A 395     -12.589 -25.451  58.128  1.00  1.190          O  
ATOM   6300  H   GLY A 395     -11.625 -27.568  54.407  1.00  1.340          H  
ATOM   6301 1HA  GLY A 395     -10.823 -26.909  56.994  1.00  1.400          H  
ATOM   6302 2HA  GLY A 395     -10.795 -25.773  55.650  1.00  1.400          H  
ATOM   6303  N   TYR A 396     -13.443 -25.079  56.055  1.00  1.150          N  
ATOM   6304  CA  TYR A 396     -14.580 -24.276  56.476  1.00  1.170          C  
ATOM   6305  C   TYR A 396     -15.489 -25.017  57.454  1.00  1.100          C  
ATOM   6306  O   TYR A 396     -15.789 -24.513  58.549  1.00  1.130          O  
ATOM   6307  CB  TYR A 396     -15.353 -23.872  55.214  1.00  1.630          C  
ATOM   6308  CG  TYR A 396     -16.668 -23.179  55.397  1.00  1.630          C  
ATOM   6309  CD1 TYR A 396     -16.725 -21.832  55.693  1.00  1.630          C  
ATOM   6310  CD2 TYR A 396     -17.836 -23.906  55.220  1.00  1.630          C  
ATOM   6311  CE1 TYR A 396     -17.950 -21.211  55.813  1.00  1.630          C  
ATOM   6312  CE2 TYR A 396     -19.056 -23.293  55.339  1.00  1.630          C  
ATOM   6313  CZ  TYR A 396     -19.119 -21.946  55.631  1.00  1.630          C  
ATOM   6314  OH  TYR A 396     -20.339 -21.322  55.748  1.00  1.630          O  
ATOM   6315  H   TYR A 396     -13.315 -25.260  55.052  1.00  1.380          H  
ATOM   6316  HA  TYR A 396     -14.204 -23.384  56.974  1.00  1.400          H  
ATOM   6317 1HB  TYR A 396     -14.717 -23.224  54.611  1.00  1.960          H  
ATOM   6318 2HB  TYR A 396     -15.531 -24.757  54.619  1.00  1.960          H  
ATOM   6319  HD1 TYR A 396     -15.807 -21.262  55.826  1.00  1.960          H  
ATOM   6320  HD2 TYR A 396     -17.784 -24.964  54.982  1.00  1.960          H  
ATOM   6321  HE1 TYR A 396     -18.001 -20.147  56.044  1.00  1.960          H  
ATOM   6322  HE2 TYR A 396     -19.972 -23.867  55.198  1.00  1.960          H  
ATOM   6323  HH  TYR A 396     -21.042 -21.967  55.632  1.00  1.960          H  
ATOM   6324  N   LEU A 397     -15.922 -26.217  57.069  1.00  1.060          N  
ATOM   6325  CA  LEU A 397     -16.840 -26.973  57.891  1.00  1.020          C  
ATOM   6326  C   LEU A 397     -16.225 -27.423  59.193  1.00  1.030          C  
ATOM   6327  O   LEU A 397     -16.908 -27.396  60.210  1.00  1.030          O  
ATOM   6328  CB  LEU A 397     -17.349 -28.208  57.147  1.00  1.440          C  
ATOM   6329  CG  LEU A 397     -18.258 -27.971  55.922  1.00  1.440          C  
ATOM   6330  CD1 LEU A 397     -18.516 -29.313  55.268  1.00  1.440          C  
ATOM   6331  CD2 LEU A 397     -19.567 -27.280  56.319  1.00  1.440          C  
ATOM   6332  H   LEU A 397     -15.613 -26.598  56.173  1.00  1.270          H  
ATOM   6333  HA  LEU A 397     -17.673 -26.328  58.140  1.00  1.220          H  
ATOM   6334 1HB  LEU A 397     -16.475 -28.760  56.795  1.00  1.730          H  
ATOM   6335 2HB  LEU A 397     -17.886 -28.839  57.852  1.00  1.730          H  
ATOM   6336  HG  LEU A 397     -17.735 -27.349  55.208  1.00  1.730          H  
ATOM   6337 1HD1 LEU A 397     -19.131 -29.175  54.381  1.00  1.730          H  
ATOM   6338 2HD1 LEU A 397     -17.566 -29.767  54.983  1.00  1.730          H  
ATOM   6339 3HD1 LEU A 397     -19.033 -29.967  55.967  1.00  1.730          H  
ATOM   6340 1HD2 LEU A 397     -20.175 -27.138  55.427  1.00  1.730          H  
ATOM   6341 2HD2 LEU A 397     -20.109 -27.901  57.034  1.00  1.730          H  
ATOM   6342 3HD2 LEU A 397     -19.371 -26.311  56.763  1.00  1.730          H  
ATOM   6343  N   ASP A 398     -14.950 -27.830  59.192  1.00  1.070          N  
ATOM   6344  CA  ASP A 398     -14.321 -28.289  60.416  1.00  1.120          C  
ATOM   6345  C   ASP A 398     -14.264 -27.169  61.427  1.00  1.140          C  
ATOM   6346  O   ASP A 398     -14.542 -27.394  62.607  1.00  1.160          O  
ATOM   6347  CB  ASP A 398     -12.894 -28.809  60.198  1.00  1.550          C  
ATOM   6348  CG  ASP A 398     -12.761 -30.171  59.479  1.00  1.550          C  
ATOM   6349  OD1 ASP A 398     -13.740 -30.858  59.272  1.00  1.550          O  
ATOM   6350  OD2 ASP A 398     -11.645 -30.528  59.183  1.00  1.550          O  
ATOM   6351  H   ASP A 398     -14.426 -27.855  58.324  1.00  1.280          H  
ATOM   6352  HA  ASP A 398     -14.921 -29.095  60.820  1.00  1.340          H  
ATOM   6353 1HB  ASP A 398     -12.351 -28.069  59.601  1.00  1.860          H  
ATOM   6354 2HB  ASP A 398     -12.388 -28.877  61.162  1.00  1.860          H  
ATOM   6355  N   TRP A 399     -13.958 -25.940  60.979  1.00  1.180          N  
ATOM   6356  CA  TRP A 399     -13.931 -24.831  61.922  1.00  1.260          C  
ATOM   6357  C   TRP A 399     -15.299 -24.648  62.547  1.00  1.240          C  
ATOM   6358  O   TRP A 399     -15.415 -24.491  63.765  1.00  1.350          O  
ATOM   6359  CB  TRP A 399     -13.511 -23.507  61.286  1.00  1.730          C  
ATOM   6360  CG  TRP A 399     -13.488 -22.402  62.324  1.00  1.730          C  
ATOM   6361  CD1 TRP A 399     -12.436 -22.080  63.119  1.00  1.730          C  
ATOM   6362  CD2 TRP A 399     -14.566 -21.497  62.705  1.00  1.730          C  
ATOM   6363  NE1 TRP A 399     -12.777 -21.058  63.964  1.00  1.730          N  
ATOM   6364  CE2 TRP A 399     -14.078 -20.696  63.726  1.00  1.730          C  
ATOM   6365  CE3 TRP A 399     -15.878 -21.318  62.271  1.00  1.730          C  
ATOM   6366  CZ2 TRP A 399     -14.861 -19.731  64.332  1.00  1.730          C  
ATOM   6367  CZ3 TRP A 399     -16.663 -20.364  62.869  1.00  1.730          C  
ATOM   6368  CH2 TRP A 399     -16.170 -19.586  63.879  1.00  1.730          C  
ATOM   6369  H   TRP A 399     -13.677 -25.804  59.999  1.00  1.420          H  
ATOM   6370  HA  TRP A 399     -13.221 -25.070  62.713  1.00  1.510          H  
ATOM   6371 1HB  TRP A 399     -12.520 -23.606  60.845  1.00  2.080          H  
ATOM   6372 2HB  TRP A 399     -14.206 -23.241  60.487  1.00  2.080          H  
ATOM   6373  HD1 TRP A 399     -11.465 -22.572  63.096  1.00  2.080          H  
ATOM   6374  HE1 TRP A 399     -12.171 -20.643  64.657  1.00  2.080          H  
ATOM   6375  HE3 TRP A 399     -16.267 -21.922  61.480  1.00  2.080          H  
ATOM   6376  HZ2 TRP A 399     -14.484 -19.103  65.135  1.00  2.080          H  
ATOM   6377  HZ3 TRP A 399     -17.687 -20.246  62.517  1.00  2.080          H  
ATOM   6378  HH2 TRP A 399     -16.814 -18.836  64.338  1.00  2.080          H  
ATOM   6379  N   ILE A 400     -16.345 -24.662  61.714  1.00  1.150          N  
ATOM   6380  CA  ILE A 400     -17.691 -24.455  62.220  1.00  1.150          C  
ATOM   6381  C   ILE A 400     -18.074 -25.552  63.176  1.00  1.110          C  
ATOM   6382  O   ILE A 400     -18.605 -25.280  64.252  1.00  1.180          O  
ATOM   6383  CB  ILE A 400     -18.725 -24.432  61.080  1.00  1.610          C  
ATOM   6384  CG1 ILE A 400     -18.492 -23.187  60.216  1.00  1.610          C  
ATOM   6385  CG2 ILE A 400     -20.172 -24.454  61.685  1.00  1.610          C  
ATOM   6386  CD1 ILE A 400     -19.210 -23.188  58.912  1.00  1.610          C  
ATOM   6387  H   ILE A 400     -16.183 -24.782  60.705  1.00  1.380          H  
ATOM   6388  HA  ILE A 400     -17.725 -23.510  62.753  1.00  1.380          H  
ATOM   6389  HB  ILE A 400     -18.585 -25.305  60.440  1.00  1.930          H  
ATOM   6390 1HG1 ILE A 400     -18.796 -22.309  60.778  1.00  1.930          H  
ATOM   6391 2HG1 ILE A 400     -17.433 -23.111  59.991  1.00  1.930          H  
ATOM   6392 1HG2 ILE A 400     -20.911 -24.441  60.896  1.00  1.930          H  
ATOM   6393 2HG2 ILE A 400     -20.339 -25.356  62.282  1.00  1.930          H  
ATOM   6394 3HG2 ILE A 400     -20.313 -23.581  62.323  1.00  1.930          H  
ATOM   6395 1HD1 ILE A 400     -18.961 -22.273  58.395  1.00  1.930          H  
ATOM   6396 2HD1 ILE A 400     -18.884 -24.045  58.321  1.00  1.930          H  
ATOM   6397 3HD1 ILE A 400     -20.280 -23.235  59.057  1.00  1.930          H  
ATOM   6398  N   ASN A 401     -17.832 -26.787  62.770  1.00  1.070          N  
ATOM   6399  CA  ASN A 401     -18.198 -27.931  63.558  1.00  1.110          C  
ATOM   6400  C   ASN A 401     -17.504 -27.954  64.905  1.00  1.220          C  
ATOM   6401  O   ASN A 401     -18.131 -28.282  65.908  1.00  1.310          O  
ATOM   6402  CB  ASN A 401     -17.879 -29.162  62.768  1.00  1.540          C  
ATOM   6403  CG  ASN A 401     -18.858 -29.408  61.633  1.00  1.540          C  
ATOM   6404  OD1 ASN A 401     -19.984 -28.907  61.637  1.00  1.540          O  
ATOM   6405  ND2 ASN A 401     -18.447 -30.165  60.656  1.00  1.540          N  
ATOM   6406  H   ASN A 401     -17.398 -26.935  61.863  1.00  1.280          H  
ATOM   6407  HA  ASN A 401     -19.273 -27.890  63.745  1.00  1.330          H  
ATOM   6408 1HB  ASN A 401     -16.898 -29.019  62.330  1.00  1.850          H  
ATOM   6409 2HB  ASN A 401     -17.811 -29.998  63.424  1.00  1.850          H  
ATOM   6410 1HD2 ASN A 401     -19.054 -30.353  59.886  1.00  1.850          H  
ATOM   6411 2HD2 ASN A 401     -17.531 -30.554  60.666  1.00  1.850          H  
ATOM   6412  N   GLN A 402     -16.223 -27.580  64.959  1.00  1.270          N  
ATOM   6413  CA  GLN A 402     -15.560 -27.513  66.250  1.00  1.450          C  
ATOM   6414  C   GLN A 402     -16.077 -26.322  67.058  1.00  1.520          C  
ATOM   6415  O   GLN A 402     -16.244 -26.417  68.273  1.00  1.660          O  
ATOM   6416  CB  GLN A 402     -14.037 -27.472  66.115  1.00  1.960          C  
ATOM   6417  CG  GLN A 402     -13.425 -28.790  65.639  1.00  1.960          C  
ATOM   6418  CD  GLN A 402     -11.909 -28.743  65.527  1.00  1.960          C  
ATOM   6419  OE1 GLN A 402     -11.333 -27.780  65.008  1.00  1.960          O  
ATOM   6420  NE2 GLN A 402     -11.246 -29.781  66.035  1.00  1.960          N  
ATOM   6421  H   GLN A 402     -15.705 -27.370  64.100  1.00  1.520          H  
ATOM   6422  HA  GLN A 402     -15.810 -28.418  66.805  1.00  1.740          H  
ATOM   6423 1HB  GLN A 402     -13.769 -26.698  65.388  1.00  2.350          H  
ATOM   6424 2HB  GLN A 402     -13.587 -27.203  67.067  1.00  2.350          H  
ATOM   6425 1HG  GLN A 402     -13.696 -29.586  66.338  1.00  2.350          H  
ATOM   6426 2HG  GLN A 402     -13.828 -29.011  64.657  1.00  2.350          H  
ATOM   6427 1HE2 GLN A 402     -10.250 -29.806  65.995  1.00  2.350          H  
ATOM   6428 2HE2 GLN A 402     -11.757 -30.562  66.473  1.00  2.350          H  
ATOM   6429  N   ALA A 403     -16.358 -25.192  66.394  1.00  1.470          N  
ATOM   6430  CA  ALA A 403     -16.859 -24.002  67.075  1.00  1.570          C  
ATOM   6431  C   ALA A 403     -18.181 -24.302  67.790  1.00  1.570          C  
ATOM   6432  O   ALA A 403     -18.440 -23.798  68.885  1.00  1.690          O  
ATOM   6433  CB  ALA A 403     -17.041 -22.860  66.086  1.00  2.160          C  
ATOM   6434  H   ALA A 403     -16.167 -25.126  65.391  1.00  1.760          H  
ATOM   6435  HA  ALA A 403     -16.124 -23.714  67.818  1.00  1.880          H  
ATOM   6436 1HB  ALA A 403     -17.384 -21.973  66.611  1.00  2.590          H  
ATOM   6437 2HB  ALA A 403     -16.089 -22.650  65.595  1.00  2.590          H  
ATOM   6438 3HB  ALA A 403     -17.773 -23.142  65.337  1.00  2.590          H  
ATOM   6439  N   GLU A 404     -19.001 -25.165  67.192  1.00  1.540          N  
ATOM   6440  CA  GLU A 404     -20.283 -25.577  67.760  1.00  1.650          C  
ATOM   6441  C   GLU A 404     -20.142 -26.324  69.094  1.00  1.870          C  
ATOM   6442  O   GLU A 404     -21.113 -26.426  69.846  1.00  2.050          O  
ATOM   6443  CB  GLU A 404     -21.099 -26.419  66.769  1.00  2.270          C  
ATOM   6444  CG  GLU A 404     -21.682 -25.630  65.586  1.00  2.270          C  
ATOM   6445  CD  GLU A 404     -22.473 -26.481  64.624  1.00  2.270          C  
ATOM   6446  OE1 GLU A 404     -22.507 -27.678  64.797  1.00  2.270          O  
ATOM   6447  OE2 GLU A 404     -23.053 -25.927  63.720  1.00  2.270          O  
ATOM   6448  H   GLU A 404     -18.743 -25.496  66.255  1.00  1.850          H  
ATOM   6449  HA  GLU A 404     -20.858 -24.675  67.958  1.00  1.980          H  
ATOM   6450 1HB  GLU A 404     -20.460 -27.199  66.358  1.00  2.720          H  
ATOM   6451 2HB  GLU A 404     -21.918 -26.910  67.293  1.00  2.720          H  
ATOM   6452 1HG  GLU A 404     -22.340 -24.860  65.981  1.00  2.720          H  
ATOM   6453 2HG  GLU A 404     -20.888 -25.136  65.056  1.00  2.720          H  
ATOM   6454  N   ASP A 405     -18.960 -26.879  69.389  1.00  2.000          N  
ATOM   6455  CA  ASP A 405     -18.752 -27.608  70.634  1.00  2.410          C  
ATOM   6456  C   ASP A 405     -18.227 -26.701  71.753  1.00  2.730          C  
ATOM   6457  O   ASP A 405     -17.920 -27.175  72.853  1.00  3.150          O  
ATOM   6458  CB  ASP A 405     -17.796 -28.795  70.440  1.00  3.210          C  
ATOM   6459  CG  ASP A 405     -18.376 -29.986  69.616  1.00  3.210          C  
ATOM   6460  OD1 ASP A 405     -19.570 -30.216  69.651  1.00  3.210          O  
ATOM   6461  OD2 ASP A 405     -17.592 -30.656  68.972  1.00  3.210          O  
ATOM   6462  H   ASP A 405     -18.156 -26.752  68.771  1.00  2.400          H  
ATOM   6463  HA  ASP A 405     -19.713 -28.006  70.955  1.00  2.890          H  
ATOM   6464 1HB  ASP A 405     -16.897 -28.439  69.929  1.00  3.850          H  
ATOM   6465 2HB  ASP A 405     -17.488 -29.173  71.412  1.00  3.850          H  
ATOM   6466  N   ILE A 406     -18.107 -25.395  71.494  1.00  2.730          N  
ATOM   6467  CA  ILE A 406     -17.652 -24.475  72.529  1.00  3.240          C  
ATOM   6468  C   ILE A 406     -18.841 -24.106  73.411  1.00  3.460          C  
ATOM   6469  O   ILE A 406     -19.888 -23.682  72.927  1.00  3.730          O  
ATOM   6470  CB  ILE A 406     -16.991 -23.205  71.928  1.00  4.330          C  
ATOM   6471  CG1 ILE A 406     -15.722 -23.623  71.107  1.00  4.330          C  
ATOM   6472  CG2 ILE A 406     -16.637 -22.190  73.068  1.00  4.330          C  
ATOM   6473  CD1 ILE A 406     -15.117 -22.511  70.258  1.00  4.330          C  
ATOM   6474  H   ILE A 406     -18.354 -25.016  70.573  1.00  3.280          H  
ATOM   6475  HA  ILE A 406     -16.914 -24.976  73.148  1.00  3.890          H  
ATOM   6476  HB  ILE A 406     -17.686 -22.740  71.224  1.00  5.200          H  
ATOM   6477 1HG1 ILE A 406     -14.960 -24.000  71.790  1.00  5.200          H  
ATOM   6478 2HG1 ILE A 406     -16.002 -24.438  70.427  1.00  5.200          H  
ATOM   6479 1HG2 ILE A 406     -16.185 -21.296  72.652  1.00  5.200          H  
ATOM   6480 2HG2 ILE A 406     -17.542 -21.896  73.604  1.00  5.200          H  
ATOM   6481 3HG2 ILE A 406     -15.939 -22.652  73.773  1.00  5.200          H  
ATOM   6482 1HD1 ILE A 406     -14.256 -22.902  69.706  1.00  5.200          H  
ATOM   6483 2HD1 ILE A 406     -15.864 -22.152  69.549  1.00  5.200          H  
ATOM   6484 3HD1 ILE A 406     -14.788 -21.691  70.880  1.00  5.200          H  
ATOM   6485  N   GLU A 407     -18.680 -24.282  74.713  1.00  3.740          N  
ATOM   6486  CA  GLU A 407     -19.738 -24.005  75.663  1.00  4.160          C  
ATOM   6487  C   GLU A 407     -19.884 -22.487  75.840  1.00  4.130          C  
ATOM   6488  O   GLU A 407     -18.884 -21.820  76.075  1.00  4.310          O  
ATOM   6489  CB  GLU A 407     -19.341 -24.615  77.009  1.00  5.660          C  
ATOM   6490  CG  GLU A 407     -19.213 -26.119  77.009  1.00  5.660          C  
ATOM   6491  CD  GLU A 407     -18.590 -26.681  78.306  1.00  5.660          C  
ATOM   6492  OE1 GLU A 407     -17.434 -26.361  78.597  1.00  5.660          O  
ATOM   6493  OE2 GLU A 407     -19.258 -27.432  78.983  1.00  5.660          O  
ATOM   6494  H   GLU A 407     -17.790 -24.635  75.039  1.00  4.490          H  
ATOM   6495  HA  GLU A 407     -20.649 -24.465  75.292  1.00  4.990          H  
ATOM   6496 1HB  GLU A 407     -18.420 -24.211  77.304  1.00  6.790          H  
ATOM   6497 2HB  GLU A 407     -20.075 -24.327  77.773  1.00  6.790          H  
ATOM   6498 1HG  GLU A 407     -20.203 -26.561  76.881  1.00  6.790          H  
ATOM   6499 2HG  GLU A 407     -18.606 -26.424  76.155  1.00  6.790          H  
ATOM   6500  N   PRO A 408     -21.101 -21.914  75.795  1.00  4.370          N  
ATOM   6501  CA  PRO A 408     -21.357 -20.498  76.004  1.00  4.770          C  
ATOM   6502  C   PRO A 408     -21.100 -20.061  77.439  1.00  5.250          C  
ATOM   6503  O   PRO A 408     -20.968 -18.872  77.713  1.00  5.640          O  
ATOM   6504  CB  PRO A 408     -22.849 -20.362  75.627  1.00  7.150          C  
ATOM   6505  CG  PRO A 408     -23.446 -21.738  75.851  1.00  7.150          C  
ATOM   6506  CD  PRO A 408     -22.316 -22.722  75.520  1.00  7.150          C  
ATOM   6507  HA  PRO A 408     -20.732 -19.927  75.309  1.00  5.720          H  
ATOM   6508 1HB  PRO A 408     -23.313 -19.575  76.243  1.00  8.590          H  
ATOM   6509 2HB  PRO A 408     -22.934 -20.029  74.575  1.00  8.590          H  
ATOM   6510 1HG  PRO A 408     -23.821 -21.825  76.882  1.00  8.590          H  
ATOM   6511 2HG  PRO A 408     -24.319 -21.868  75.196  1.00  8.590          H  
ATOM   6512 1HD  PRO A 408     -22.400 -23.576  76.208  1.00  8.590          H  
ATOM   6513 2HD  PRO A 408     -22.358 -23.018  74.459  1.00  8.590          H  
ATOM   6514  N   VAL A 409     -21.083 -21.025  78.357  1.00  5.560          N  
ATOM   6515  CA  VAL A 409     -20.897 -20.723  79.753  1.00  6.290          C  
ATOM   6516  C   VAL A 409     -19.819 -21.563  80.425  1.00  6.400          C  
ATOM   6517  O   VAL A 409     -20.110 -22.522  81.132  1.00  6.920          O  
ATOM   6518  CB  VAL A 409     -22.231 -20.891  80.495  1.00  8.510          C  
ATOM   6519  CG1 VAL A 409     -23.168 -19.767  80.136  1.00  8.510          C  
ATOM   6520  CG2 VAL A 409     -22.900 -22.246  80.113  1.00  8.510          C  
ATOM   6521  H   VAL A 409     -21.180 -21.984  78.079  1.00  6.670          H  
ATOM   6522  HA  VAL A 409     -20.592 -19.680  79.830  1.00  7.550          H  
ATOM   6523  HB  VAL A 409     -22.033 -20.831  81.549  1.00 10.220          H  
ATOM   6524 1HG1 VAL A 409     -24.104 -19.867  80.679  1.00 10.220          H  
ATOM   6525 2HG1 VAL A 409     -22.701 -18.818  80.389  1.00 10.220          H  
ATOM   6526 3HG1 VAL A 409     -23.380 -19.791  79.068  1.00 10.220          H  
ATOM   6527 1HG2 VAL A 409     -23.841 -22.355  80.655  1.00 10.220          H  
ATOM   6528 2HG2 VAL A 409     -23.098 -22.257  79.057  1.00 10.220          H  
ATOM   6529 3HG2 VAL A 409     -22.264 -23.092  80.360  1.00 10.220          H  
ATOM   6530  N   ASN A 410     -18.573 -21.197  80.196  1.00  6.200          N  
ATOM   6531  CA  ASN A 410     -17.443 -21.915  80.751  1.00  6.650          C  
ATOM   6532  C   ASN A 410     -16.340 -20.876  80.966  1.00  7.010          C  
ATOM   6533  O   ASN A 410     -16.628 -19.687  81.077  1.00  7.430          O  
ATOM   6534  CB  ASN A 410     -16.989 -23.081  79.886  1.00  9.130          C  
ATOM   6535  CG  ASN A 410     -16.389 -22.702  78.613  1.00  9.130          C  
ATOM   6536  OD1 ASN A 410     -16.239 -21.506  78.323  1.00  9.130          O  
ATOM   6537  ND2 ASN A 410     -15.951 -23.689  77.873  1.00  9.130          N  
ATOM   6538  H   ASN A 410     -18.408 -20.388  79.615  1.00  7.440          H  
ATOM   6539  HA  ASN A 410     -17.712 -22.307  81.733  1.00  7.980          H  
ATOM   6540 1HB  ASN A 410     -16.285 -23.711  80.424  1.00 10.960          H  
ATOM   6541 2HB  ASN A 410     -17.857 -23.712  79.670  1.00 10.960          H  
ATOM   6542 1HD2 ASN A 410     -15.427 -23.481  77.020  1.00 10.960          H  
ATOM   6543 2HD2 ASN A 410     -16.127 -24.653  78.166  1.00 10.960          H  
ATOM   6544  N   ASP A 411     -15.084 -21.314  81.049  1.00  7.130          N  
ATOM   6545  CA  ASP A 411     -13.976 -20.397  81.331  1.00  7.740          C  
ATOM   6546  C   ASP A 411     -13.300 -19.821  80.064  1.00  7.770          C  
ATOM   6547  O   ASP A 411     -12.309 -19.071  80.155  1.00  8.060          O  
ATOM   6548  CB  ASP A 411     -12.936 -21.133  82.171  1.00 10.590          C  
ATOM   6549  CG  ASP A 411     -13.503 -21.563  83.541  1.00 10.590          C  
ATOM   6550  OD1 ASP A 411     -14.385 -20.892  84.076  1.00 10.590          O  
ATOM   6551  OD2 ASP A 411     -13.068 -22.598  84.045  1.00 10.590          O  
ATOM   6552  H   ASP A 411     -14.881 -22.297  80.940  1.00  8.560          H  
ATOM   6553  HA  ASP A 411     -14.364 -19.559  81.913  1.00  9.290          H  
ATOM   6554 1HB  ASP A 411     -12.587 -22.012  81.629  1.00 12.710          H  
ATOM   6555 2HB  ASP A 411     -12.085 -20.480  82.334  1.00 12.710          H  
ATOM   6556  N   ASP A 412     -13.852 -20.112  78.873  1.00  7.760          N  
ATOM   6557  CA  ASP A 412     -13.252 -19.678  77.607  1.00  8.060          C  
ATOM   6558  C   ASP A 412     -13.539 -18.219  77.255  1.00  8.170          C  
ATOM   6559  O   ASP A 412     -14.047 -17.894  76.181  1.00  8.490          O  
ATOM   6560  CB  ASP A 412     -13.701 -20.570  76.435  1.00 11.160          C  
ATOM   6561  CG  ASP A 412     -13.137 -22.017  76.481  1.00 11.160          C  
ATOM   6562  OD1 ASP A 412     -12.029 -22.205  76.933  1.00 11.160          O  
ATOM   6563  OD2 ASP A 412     -13.834 -22.916  76.036  1.00 11.160          O  
ATOM   6564  H   ASP A 412     -14.696 -20.676  78.830  1.00  9.310          H  
ATOM   6565  HA  ASP A 412     -12.165 -19.780  77.697  1.00  9.670          H  
ATOM   6566 1HB  ASP A 412     -14.787 -20.617  76.417  1.00 13.400          H  
ATOM   6567 2HB  ASP A 412     -13.386 -20.108  75.497  1.00 13.400          H  
ATOM   6568  N   GLU A 413     -13.155 -17.346  78.176  1.00  8.060          N  
ATOM   6569  CA  GLU A 413     -13.194 -15.908  77.992  1.00  8.400          C  
ATOM   6570  C   GLU A 413     -11.774 -15.517  77.660  1.00  8.460          C  
ATOM   6571  O   GLU A 413     -11.529 -14.512  76.994  1.00  8.580          O  
ATOM   6572  CB  GLU A 413     -13.710 -15.149  79.219  1.00 11.620          C  
ATOM   6573  CG  GLU A 413     -15.158 -15.412  79.555  1.00 11.620          C  
ATOM   6574  CD  GLU A 413     -15.679 -14.498  80.653  1.00 11.620          C  
ATOM   6575  OE1 GLU A 413     -14.896 -13.758  81.221  1.00 11.620          O  
ATOM   6576  OE2 GLU A 413     -16.860 -14.523  80.906  1.00 11.620          O  
ATOM   6577  H   GLU A 413     -12.782 -17.744  79.028  1.00  9.670          H  
ATOM   6578  HA  GLU A 413     -13.829 -15.663  77.144  1.00 10.080          H  
ATOM   6579 1HB  GLU A 413     -13.116 -15.433  80.088  1.00 13.950          H  
ATOM   6580 2HB  GLU A 413     -13.586 -14.080  79.068  1.00 13.950          H  
ATOM   6581 1HG  GLU A 413     -15.754 -15.272  78.656  1.00 13.950          H  
ATOM   6582 2HG  GLU A 413     -15.262 -16.455  79.868  1.00 13.950          H  
ATOM   6583  N   GLN A 414     -10.831 -16.327  78.147  1.00  8.540          N  
ATOM   6584  CA  GLN A 414      -9.434 -16.075  77.864  1.00  9.010          C  
ATOM   6585  C   GLN A 414      -9.001 -16.761  76.596  1.00  9.300          C  
ATOM   6586  O   GLN A 414      -9.100 -17.982  76.479  1.00  9.610          O  
ATOM   6587  CB  GLN A 414      -8.519 -16.595  78.972  1.00 12.430          C  
ATOM   6588  CG  GLN A 414      -7.019 -16.401  78.664  1.00 12.430          C  
ATOM   6589  CD  GLN A 414      -6.141 -16.901  79.748  1.00 12.430          C  
ATOM   6590  OE1 GLN A 414      -6.067 -16.286  80.815  1.00 12.430          O  
ATOM   6591  NE2 GLN A 414      -5.472 -18.037  79.515  1.00 12.430          N  
ATOM   6592  H   GLN A 414     -11.108 -17.133  78.718  1.00 10.250          H  
ATOM   6593  HA  GLN A 414      -9.283 -15.004  77.739  1.00 10.810          H  
ATOM   6594 1HB  GLN A 414      -8.743 -16.083  79.905  1.00 14.910          H  
ATOM   6595 2HB  GLN A 414      -8.692 -17.659  79.125  1.00 14.910          H  
ATOM   6596 1HG  GLN A 414      -6.752 -16.970  77.775  1.00 14.910          H  
ATOM   6597 2HG  GLN A 414      -6.811 -15.346  78.509  1.00 14.910          H  
ATOM   6598 1HE2 GLN A 414      -4.878 -18.429  80.217  1.00 14.910          H  
ATOM   6599 2HE2 GLN A 414      -5.563 -18.557  78.620  1.00 14.910          H  
ATOM   6600  N   GLU A 415      -8.452 -15.996  75.677  1.00  9.410          N  
ATOM   6601  CA  GLU A 415      -7.900 -16.602  74.498  1.00 10.160          C  
ATOM   6602  C   GLU A 415      -6.441 -16.810  74.814  1.00 10.370          C  
ATOM   6603  O   GLU A 415      -5.705 -15.853  75.066  1.00 10.770          O  
ATOM   6604  CB  GLU A 415      -8.123 -15.759  73.246  1.00 13.920          C  
ATOM   6605  CG  GLU A 415      -9.599 -15.639  72.848  1.00 13.920          C  
ATOM   6606  CD  GLU A 415      -9.836 -14.897  71.541  1.00 13.920          C  
ATOM   6607  OE1 GLU A 415      -8.879 -14.519  70.898  1.00 13.920          O  
ATOM   6608  OE2 GLU A 415     -10.974 -14.694  71.202  1.00 13.920          O  
ATOM   6609  H   GLU A 415      -8.421 -14.992  75.804  1.00 11.290          H  
ATOM   6610  HA  GLU A 415      -8.360 -17.579  74.336  1.00 12.190          H  
ATOM   6611 1HB  GLU A 415      -7.748 -14.759  73.425  1.00 16.710          H  
ATOM   6612 2HB  GLU A 415      -7.560 -16.183  72.410  1.00 16.710          H  
ATOM   6613 1HG  GLU A 415     -10.018 -16.641  72.761  1.00 16.710          H  
ATOM   6614 2HG  GLU A 415     -10.130 -15.127  73.650  1.00 16.710          H  
ATOM   6615  N   ASP A 416      -6.011 -18.060  74.846  1.00 10.300          N  
ATOM   6616  CA  ASP A 416      -4.641 -18.382  75.210  1.00 10.740          C  
ATOM   6617  C   ASP A 416      -3.680 -17.714  74.249  1.00 11.020          C  
ATOM   6618  O   ASP A 416      -2.614 -17.242  74.640  1.00 11.520          O  
ATOM   6619  CB  ASP A 416      -4.419 -19.894  75.168  1.00 14.860          C  
ATOM   6620  CG  ASP A 416      -5.110 -20.682  76.307  1.00 14.860          C  
ATOM   6621  OD1 ASP A 416      -5.527 -20.099  77.298  1.00 14.860          O  
ATOM   6622  OD2 ASP A 416      -5.212 -21.893  76.154  1.00 14.860          O  
ATOM   6623  H   ASP A 416      -6.662 -18.808  74.634  1.00 12.360          H  
ATOM   6624  HA  ASP A 416      -4.448 -18.013  76.218  1.00 12.890          H  
ATOM   6625 1HB  ASP A 416      -4.784 -20.277  74.207  1.00 17.830          H  
ATOM   6626 2HB  ASP A 416      -3.350 -20.096  75.203  1.00 17.830          H  
ATOM   6627  N   GLU A 417      -4.096 -17.626  72.992  1.00 10.880          N  
ATOM   6628  CA  GLU A 417      -3.334 -17.026  71.916  1.00 11.380          C  
ATOM   6629  C   GLU A 417      -3.061 -15.529  72.113  1.00 11.840          C  
ATOM   6630  O   GLU A 417      -2.169 -14.974  71.469  1.00 12.490          O  
ATOM   6631  CB  GLU A 417      -4.059 -17.287  70.596  1.00 15.730          C  
ATOM   6632  CG  GLU A 417      -4.091 -18.780  70.202  1.00 15.730          C  
ATOM   6633  CD  GLU A 417      -5.177 -19.576  70.907  1.00 15.730          C  
ATOM   6634  OE1 GLU A 417      -5.964 -18.977  71.614  1.00 15.730          O  
ATOM   6635  OE2 GLU A 417      -5.209 -20.770  70.751  1.00 15.730          O  
ATOM   6636  H   GLU A 417      -4.996 -18.053  72.745  1.00 13.060          H  
ATOM   6637  HA  GLU A 417      -2.366 -17.531  71.875  1.00 13.660          H  
ATOM   6638 1HB  GLU A 417      -5.085 -16.921  70.664  1.00 18.880          H  
ATOM   6639 2HB  GLU A 417      -3.565 -16.736  69.796  1.00 18.880          H  
ATOM   6640 1HG  GLU A 417      -4.247 -18.854  69.127  1.00 18.880          H  
ATOM   6641 2HG  GLU A 417      -3.122 -19.222  70.431  1.00 18.880          H  
ATOM   6642  N   GLN A 418      -3.841 -14.844  72.954  1.00 11.680          N  
ATOM   6643  CA  GLN A 418      -3.604 -13.425  73.166  1.00 12.280          C  
ATOM   6644  C   GLN A 418      -2.640 -13.165  74.321  1.00 12.660          C  
ATOM   6645  O   GLN A 418      -2.255 -12.017  74.570  1.00 13.000          O  
ATOM   6646  CB  GLN A 418      -4.904 -12.668  73.440  1.00 16.950          C  
ATOM   6647  CG  GLN A 418      -5.878 -12.611  72.281  1.00 16.950          C  
ATOM   6648  CD  GLN A 418      -7.117 -11.802  72.648  1.00 16.950          C  
ATOM   6649  OE1 GLN A 418      -7.039 -10.899  73.489  1.00 16.950          O  
ATOM   6650  NE2 GLN A 418      -8.242 -12.101  72.039  1.00 16.950          N  
ATOM   6651  H   GLN A 418      -4.565 -15.313  73.506  1.00 14.020          H  
ATOM   6652  HA  GLN A 418      -3.154 -13.015  72.263  1.00 14.740          H  
ATOM   6653 1HB  GLN A 418      -5.423 -13.148  74.274  1.00 20.340          H  
ATOM   6654 2HB  GLN A 418      -4.673 -11.648  73.742  1.00 20.340          H  
ATOM   6655 1HG  GLN A 418      -5.392 -12.132  71.436  1.00 20.340          H  
ATOM   6656 2HG  GLN A 418      -6.186 -13.621  72.011  1.00 20.340          H  
ATOM   6657 1HE2 GLN A 418      -9.080 -11.598  72.246  1.00 20.340          H  
ATOM   6658 2HE2 GLN A 418      -8.283 -12.866  71.367  1.00 20.340          H  
ATOM   6659  N   GLN A 419      -2.226 -14.204  75.047  1.00 12.820          N  
ATOM   6660  CA  GLN A 419      -1.381 -13.973  76.211  1.00 13.460          C  
ATOM   6661  C   GLN A 419       0.068 -13.865  75.787  1.00 13.980          C  
ATOM   6662  O   GLN A 419       0.898 -14.707  76.123  1.00 14.300          O  
ATOM   6663  CB  GLN A 419      -1.559 -15.101  77.232  1.00 18.590          C  
ATOM   6664  CG  GLN A 419      -2.986 -15.241  77.747  1.00 18.590          C  
ATOM   6665  CD  GLN A 419      -3.423 -14.012  78.471  1.00 18.590          C  
ATOM   6666  OE1 GLN A 419      -2.830 -13.635  79.486  1.00 18.590          O  
ATOM   6667  NE2 GLN A 419      -4.453 -13.356  77.957  1.00 18.590          N  
ATOM   6668  H   GLN A 419      -2.472 -15.165  74.792  1.00 15.380          H  
ATOM   6669  HA  GLN A 419      -1.668 -13.030  76.673  1.00 16.150          H  
ATOM   6670 1HB  GLN A 419      -1.278 -16.051  76.771  1.00 22.310          H  
ATOM   6671 2HB  GLN A 419      -0.899 -14.934  78.082  1.00 22.310          H  
ATOM   6672 1HG  GLN A 419      -3.660 -15.404  76.902  1.00 22.310          H  
ATOM   6673 2HG  GLN A 419      -3.040 -16.087  78.433  1.00 22.310          H  
ATOM   6674 1HE2 GLN A 419      -4.783 -12.520  78.397  1.00 22.310          H  
ATOM   6675 2HE2 GLN A 419      -4.905 -13.692  77.124  1.00 22.310          H  
ATOM   6676  N   PHE A 420       0.375 -12.777  75.094  1.00 14.220          N  
ATOM   6677  CA  PHE A 420       1.686 -12.587  74.494  1.00 14.870          C  
ATOM   6678  C   PHE A 420       2.814 -12.677  75.500  1.00 15.260          C  
ATOM   6679  O   PHE A 420       3.797 -13.393  75.291  1.00 15.510          O  
ATOM   6680  CB  PHE A 420       1.768 -11.238  73.781  1.00 20.560          C  
ATOM   6681  CG  PHE A 420       3.118 -10.970  73.202  1.00 20.560          C  
ATOM   6682  CD1 PHE A 420       3.518 -11.649  72.077  1.00 20.560          C  
ATOM   6683  CD2 PHE A 420       3.984 -10.042  73.757  1.00 20.560          C  
ATOM   6684  CE1 PHE A 420       4.736 -11.440  71.510  1.00 20.560          C  
ATOM   6685  CE2 PHE A 420       5.217  -9.819  73.189  1.00 20.560          C  
ATOM   6686  CZ  PHE A 420       5.594 -10.524  72.061  1.00 20.560          C  
ATOM   6687  H   PHE A 420      -0.397 -12.135  74.903  1.00 17.060          H  
ATOM   6688  HA  PHE A 420       1.813 -13.369  73.750  1.00 17.840          H  
ATOM   6689 1HB  PHE A 420       1.034 -11.202  72.984  1.00 24.670          H  
ATOM   6690 2HB  PHE A 420       1.530 -10.442  74.475  1.00 24.670          H  
ATOM   6691  HD1 PHE A 420       2.845 -12.369  71.643  1.00 24.670          H  
ATOM   6692  HD2 PHE A 420       3.685  -9.488  74.647  1.00 24.670          H  
ATOM   6693  HE1 PHE A 420       5.021 -12.006  70.627  1.00 24.670          H  
ATOM   6694  HE2 PHE A 420       5.896  -9.092  73.629  1.00 24.670          H  
ATOM   6695  HZ  PHE A 420       6.571 -10.351  71.611  1.00 24.670          H  
ATOM   6696  N   ASN A 421       2.684 -11.909  76.575  1.00 15.580          N  
ATOM   6697  CA  ASN A 421       3.689 -11.848  77.619  1.00 16.010          C  
ATOM   6698  C   ASN A 421       3.098 -11.213  78.869  1.00 16.110          C  
ATOM   6699  O   ASN A 421       3.208  -9.999  79.051  1.00 16.180          O  
ATOM   6700  CB  ASN A 421       4.901 -11.057  77.140  1.00 22.240          C  
ATOM   6701  CG  ASN A 421       6.064 -11.083  78.097  1.00 22.240          C  
ATOM   6702  OD1 ASN A 421       6.164 -11.954  78.970  1.00 22.240          O  
ATOM   6703  ND2 ASN A 421       6.962 -10.133  77.942  1.00 22.240          N  
ATOM   6704  H   ASN A 421       1.839 -11.367  76.672  1.00 18.700          H  
ATOM   6705  HA  ASN A 421       3.995 -12.863  77.875  1.00 19.210          H  
ATOM   6706 1HB  ASN A 421       5.241 -11.456  76.184  1.00 26.690          H  
ATOM   6707 2HB  ASN A 421       4.612 -10.022  76.972  1.00 26.690          H  
ATOM   6708 1HD2 ASN A 421       7.761 -10.093  78.544  1.00 26.690          H  
ATOM   6709 2HD2 ASN A 421       6.843  -9.449  77.223  1.00 26.690          H  
ATOM   6710  N   GLY A 422       2.427 -12.005  79.701  1.00 16.260          N  
ATOM   6711  CA  GLY A 422       1.833 -11.457  80.913  1.00 16.440          C  
ATOM   6712  C   GLY A 422       2.894 -11.404  82.003  1.00 16.340          C  
ATOM   6713  O   GLY A 422       3.840 -12.189  81.980  1.00 16.380          O  
ATOM   6714  H   GLY A 422       2.350 -12.992  79.496  1.00 19.510          H  
ATOM   6715 1HA  GLY A 422       1.444 -10.457  80.719  1.00 19.730          H  
ATOM   6716 2HA  GLY A 422       0.997 -12.082  81.232  1.00 19.730          H  
ATOM   6717  N   GLU A 423       2.711 -10.526  82.990  1.00 16.350          N  
ATOM   6718  CA  GLU A 423       3.659 -10.448  84.102  1.00 16.430          C  
ATOM   6719  C   GLU A 423       3.202 -11.263  85.306  1.00 16.040          C  
ATOM   6720  O   GLU A 423       4.021 -11.749  86.089  1.00 16.070          O  
ATOM   6721  CB  GLU A 423       3.869  -8.993  84.528  1.00 22.970          C  
ATOM   6722  CG  GLU A 423       4.519  -8.109  83.469  1.00 22.970          C  
ATOM   6723  CD  GLU A 423       4.703  -6.683  83.929  1.00 22.970          C  
ATOM   6724  OE1 GLU A 423       4.250  -6.367  85.003  1.00 22.970          O  
ATOM   6725  OE2 GLU A 423       5.298  -5.915  83.209  1.00 22.970          O  
ATOM   6726  H   GLU A 423       1.928  -9.890  82.947  1.00 19.620          H  
ATOM   6727  HA  GLU A 423       4.617 -10.848  83.767  1.00 19.720          H  
ATOM   6728 1HB  GLU A 423       2.910  -8.552  84.796  1.00 27.560          H  
ATOM   6729 2HB  GLU A 423       4.500  -8.965  85.417  1.00 27.560          H  
ATOM   6730 1HG  GLU A 423       5.491  -8.528  83.212  1.00 27.560          H  
ATOM   6731 2HG  GLU A 423       3.903  -8.122  82.570  1.00 27.560          H  
ATOM   6732  N   GLU A 424       1.890 -11.378  85.468  1.00 15.810          N  
ATOM   6733  CA  GLU A 424       1.320 -12.094  86.594  1.00 15.550          C  
ATOM   6734  C   GLU A 424       0.899 -13.475  86.145  1.00 15.240          C  
ATOM   6735  O   GLU A 424      -0.004 -13.620  85.320  1.00 15.280          O  
ATOM   6736  CB  GLU A 424       0.122 -11.338  87.170  1.00 21.870          C  
ATOM   6737  CG  GLU A 424      -0.521 -12.004  88.381  1.00 21.870          C  
ATOM   6738  CD  GLU A 424      -1.672 -11.218  88.935  1.00 21.870          C  
ATOM   6739  OE1 GLU A 424      -1.949 -10.159  88.425  1.00 21.870          O  
ATOM   6740  OE2 GLU A 424      -2.276 -11.678  89.871  1.00 21.870          O  
ATOM   6741  H   GLU A 424       1.278 -10.964  84.787  1.00 18.970          H  
ATOM   6742  HA  GLU A 424       2.077 -12.201  87.371  1.00 18.660          H  
ATOM   6743 1HB  GLU A 424       0.432 -10.335  87.461  1.00 26.250          H  
ATOM   6744 2HB  GLU A 424      -0.643 -11.234  86.402  1.00 26.250          H  
ATOM   6745 1HG  GLU A 424      -0.882 -12.996  88.099  1.00 26.250          H  
ATOM   6746 2HG  GLU A 424       0.234 -12.132  89.156  1.00 26.250          H  
ATOM   6747  N   LEU A 425       1.568 -14.487  86.663  1.00 15.170          N  
ATOM   6748  CA  LEU A 425       1.279 -15.848  86.262  1.00 15.010          C  
ATOM   6749  C   LEU A 425       0.688 -16.585  87.449  1.00 14.600          C  
ATOM   6750  O   LEU A 425       1.080 -16.322  88.586  1.00 14.560          O  
ATOM   6751  CB  LEU A 425       2.570 -16.512  85.784  1.00 21.080          C  
ATOM   6752  CG  LEU A 425       3.345 -15.739  84.659  1.00 21.080          C  
ATOM   6753  CD1 LEU A 425       4.625 -16.486  84.351  1.00 21.080          C  
ATOM   6754  CD2 LEU A 425       2.482 -15.571  83.402  1.00 21.080          C  
ATOM   6755  H   LEU A 425       2.297 -14.302  87.339  1.00 18.200          H  
ATOM   6756  HA  LEU A 425       0.538 -15.850  85.466  1.00 18.010          H  
ATOM   6757 1HB  LEU A 425       3.237 -16.622  86.637  1.00 25.290          H  
ATOM   6758 2HB  LEU A 425       2.329 -17.506  85.406  1.00 25.290          H  
ATOM   6759  HG  LEU A 425       3.619 -14.745  85.028  1.00 25.290          H  
ATOM   6760 1HD1 LEU A 425       5.186 -15.940  83.591  1.00 25.290          H  
ATOM   6761 2HD1 LEU A 425       5.227 -16.565  85.257  1.00 25.290          H  
ATOM   6762 3HD1 LEU A 425       4.389 -17.483  83.983  1.00 25.290          H  
ATOM   6763 1HD2 LEU A 425       3.054 -15.023  82.648  1.00 25.290          H  
ATOM   6764 2HD2 LEU A 425       2.208 -16.548  83.012  1.00 25.290          H  
ATOM   6765 3HD2 LEU A 425       1.583 -15.006  83.632  1.00 25.290          H  
ATOM   6766  N   ASP A 426      -0.236 -17.508  87.194  1.00 14.440          N  
ATOM   6767  CA  ASP A 426      -0.840 -18.294  88.265  1.00 14.200          C  
ATOM   6768  C   ASP A 426      -1.427 -19.578  87.683  1.00 13.610          C  
ATOM   6769  O   ASP A 426      -1.341 -19.793  86.471  1.00 13.740          O  
ATOM   6770  CB  ASP A 426      -1.908 -17.451  88.980  1.00 19.980          C  
ATOM   6771  CG  ASP A 426      -2.100 -17.819  90.443  1.00 19.980          C  
ATOM   6772  OD1 ASP A 426      -1.952 -18.978  90.781  1.00 19.980          O  
ATOM   6773  OD2 ASP A 426      -2.389 -16.939  91.217  1.00 19.980          O  
ATOM   6774  H   ASP A 426      -0.524 -17.674  86.239  1.00 17.330          H  
ATOM   6775  HA  ASP A 426      -0.067 -18.565  88.985  1.00 17.040          H  
ATOM   6776 1HB  ASP A 426      -1.641 -16.393  88.924  1.00 23.970          H  
ATOM   6777 2HB  ASP A 426      -2.864 -17.575  88.466  1.00 23.970          H  
ATOM   6778  N   GLU A 427      -2.017 -20.418  88.526  1.00 13.170          N  
ATOM   6779  CA  GLU A 427      -2.631 -21.659  88.057  1.00 12.710          C  
ATOM   6780  C   GLU A 427      -4.109 -21.483  87.710  1.00 12.030          C  
ATOM   6781  O   GLU A 427      -4.893 -20.946  88.495  1.00 11.870          O  
ATOM   6782  CB  GLU A 427      -2.462 -22.774  89.090  1.00 17.980          C  
ATOM   6783  CG  GLU A 427      -1.016 -23.213  89.304  1.00 17.980          C  
ATOM   6784  CD  GLU A 427      -0.877 -24.349  90.293  1.00 17.980          C  
ATOM   6785  OE1 GLU A 427      -1.861 -24.723  90.885  1.00 17.980          O  
ATOM   6786  OE2 GLU A 427       0.215 -24.840  90.451  1.00 17.980          O  
ATOM   6787  H   GLU A 427      -2.029 -20.162  89.517  1.00 15.800          H  
ATOM   6788  HA  GLU A 427      -2.112 -21.969  87.150  1.00 15.250          H  
ATOM   6789 1HB  GLU A 427      -2.836 -22.429  90.044  1.00 21.570          H  
ATOM   6790 2HB  GLU A 427      -3.050 -23.645  88.797  1.00 21.570          H  
ATOM   6791 1HG  GLU A 427      -0.598 -23.523  88.348  1.00 21.570          H  
ATOM   6792 2HG  GLU A 427      -0.443 -22.357  89.658  1.00 21.570          H  
ATOM   6793  N   GLU A 428      -4.493 -22.087  86.586  1.00 11.810          N  
ATOM   6794  CA  GLU A 428      -5.831 -22.068  85.973  1.00 11.360          C  
ATOM   6795  C   GLU A 428      -6.956 -22.652  86.821  1.00 10.800          C  
ATOM   6796  O   GLU A 428      -8.144 -22.431  86.531  1.00 10.670          O  
ATOM   6797  CB  GLU A 428      -5.772 -22.831  84.644  1.00 16.080          C  
ATOM   6798  CG  GLU A 428      -4.972 -22.130  83.555  1.00 16.080          C  
ATOM   6799  CD  GLU A 428      -4.819 -22.944  82.285  1.00 16.080          C  
ATOM   6800  OE1 GLU A 428      -4.942 -24.148  82.336  1.00 16.080          O  
ATOM   6801  OE2 GLU A 428      -4.577 -22.344  81.265  1.00 16.080          O  
ATOM   6802  H   GLU A 428      -3.761 -22.543  86.057  1.00 14.170          H  
ATOM   6803  HA  GLU A 428      -6.078 -21.026  85.764  1.00 13.630          H  
ATOM   6804 1HB  GLU A 428      -5.329 -23.814  84.810  1.00 19.300          H  
ATOM   6805 2HB  GLU A 428      -6.783 -22.989  84.268  1.00 19.300          H  
ATOM   6806 1HG  GLU A 428      -5.482 -21.199  83.307  1.00 19.300          H  
ATOM   6807 2HG  GLU A 428      -3.988 -21.876  83.943  1.00 19.300          H  
ATOM   6808  N   THR A 429      -6.567 -23.461  87.798  1.00 10.720          N  
ATOM   6809  CA  THR A 429      -7.471 -24.152  88.688  1.00 10.270          C  
ATOM   6810  C   THR A 429      -7.406 -23.706  90.154  1.00 10.100          C  
ATOM   6811  O   THR A 429      -8.181 -24.199  90.979  1.00 10.140          O  
ATOM   6812  CB  THR A 429      -7.164 -25.661  88.641  1.00 14.560          C  
ATOM   6813  OG1 THR A 429      -5.806 -25.876  89.067  1.00 14.560          O  
ATOM   6814  CG2 THR A 429      -7.316 -26.187  87.213  1.00 14.560          C  
ATOM   6815  H   THR A 429      -5.575 -23.594  87.940  1.00 12.860          H  
ATOM   6816  HA  THR A 429      -8.482 -23.978  88.341  1.00 12.320          H  
ATOM   6817  HB  THR A 429      -7.840 -26.191  89.308  1.00 17.470          H  
ATOM   6818  HG1 THR A 429      -5.676 -26.808  89.280  1.00 17.470          H  
ATOM   6819 1HG2 THR A 429      -7.092 -27.251  87.194  1.00 17.470          H  
ATOM   6820 2HG2 THR A 429      -8.324 -26.034  86.862  1.00 17.470          H  
ATOM   6821 3HG2 THR A 429      -6.630 -25.666  86.551  1.00 17.470          H  
ATOM   6822  N   ASP A 430      -6.518 -22.772  90.532  1.00 10.130          N  
ATOM   6823  CA  ASP A 430      -6.370 -22.499  91.973  1.00 10.220          C  
ATOM   6824  C   ASP A 430      -7.341 -21.488  92.618  1.00 10.380          C  
ATOM   6825  O   ASP A 430      -6.916 -20.488  93.203  1.00 10.500          O  
ATOM   6826  CB  ASP A 430      -4.926 -22.060  92.259  1.00 14.270          C  
ATOM   6827  CG  ASP A 430      -4.601 -21.961  93.761  1.00 14.270          C  
ATOM   6828  OD1 ASP A 430      -5.283 -22.583  94.533  1.00 14.270          O  
ATOM   6829  OD2 ASP A 430      -3.699 -21.202  94.122  1.00 14.270          O  
ATOM   6830  H   ASP A 430      -5.928 -22.276  89.857  1.00 12.160          H  
ATOM   6831  HA  ASP A 430      -6.515 -23.448  92.490  1.00 12.260          H  
ATOM   6832 1HB  ASP A 430      -4.249 -22.799  91.825  1.00 17.130          H  
ATOM   6833 2HB  ASP A 430      -4.719 -21.106  91.762  1.00 17.130          H  
ATOM   6834  N   GLU A 431      -8.641 -21.770  92.526  1.00 10.570          N  
ATOM   6835  CA  GLU A 431      -9.723 -20.993  93.179  1.00 11.010          C  
ATOM   6836  C   GLU A 431      -9.513 -19.463  93.306  1.00 11.140          C  
ATOM   6837  O   GLU A 431      -9.389 -18.946  94.421  1.00 11.370          O  
ATOM   6838  CB  GLU A 431     -10.047 -21.598  94.552  1.00 15.240          C  
ATOM   6839  CG  GLU A 431     -10.531 -23.053  94.469  1.00 15.240          C  
ATOM   6840  CD  GLU A 431     -11.016 -23.634  95.778  1.00 15.240          C  
ATOM   6841  OE1 GLU A 431     -10.813 -23.033  96.801  1.00 15.240          O  
ATOM   6842  OE2 GLU A 431     -11.599 -24.699  95.741  1.00 15.240          O  
ATOM   6843  H   GLU A 431      -8.852 -22.627  92.014  1.00 12.680          H  
ATOM   6844  HA  GLU A 431     -10.613 -21.125  92.561  1.00 13.210          H  
ATOM   6845 1HB  GLU A 431      -9.161 -21.568  95.189  1.00 18.290          H  
ATOM   6846 2HB  GLU A 431     -10.827 -21.011  95.038  1.00 18.290          H  
ATOM   6847 1HG  GLU A 431     -11.339 -23.113  93.741  1.00 18.290          H  
ATOM   6848 2HG  GLU A 431      -9.706 -23.663  94.099  1.00 18.290          H  
ATOM   6849  N   LYS A 432      -9.452 -18.741  92.185  1.00 11.230          N  
ATOM   6850  CA  LYS A 432      -9.212 -17.287  92.198  1.00 11.630          C  
ATOM   6851  C   LYS A 432     -10.466 -16.453  91.919  1.00 11.880          C  
ATOM   6852  O   LYS A 432     -11.531 -16.986  91.594  1.00 12.360          O  
ATOM   6853  CB  LYS A 432      -8.083 -16.919  91.223  1.00 16.120          C  
ATOM   6854  CG  LYS A 432      -6.733 -17.586  91.529  1.00 16.120          C  
ATOM   6855  CD  LYS A 432      -6.059 -17.022  92.824  1.00 16.120          C  
ATOM   6856  CE  LYS A 432      -4.710 -17.708  93.099  1.00 16.120          C  
ATOM   6857  NZ  LYS A 432      -4.845 -18.903  93.978  1.00 16.120          N  
ATOM   6858  H   LYS A 432      -9.593 -19.222  91.282  1.00 13.480          H  
ATOM   6859  HA  LYS A 432      -8.887 -17.013  93.199  1.00 13.960          H  
ATOM   6860 1HB  LYS A 432      -8.374 -17.223  90.214  1.00 19.350          H  
ATOM   6861 2HB  LYS A 432      -7.931 -15.845  91.213  1.00 19.350          H  
ATOM   6862 1HG  LYS A 432      -6.865 -18.654  91.609  1.00 19.350          H  
ATOM   6863 2HG  LYS A 432      -6.058 -17.399  90.696  1.00 19.350          H  
ATOM   6864 1HD  LYS A 432      -5.903 -15.952  92.724  1.00 19.350          H  
ATOM   6865 2HD  LYS A 432      -6.696 -17.209  93.687  1.00 19.350          H  
ATOM   6866 1HE  LYS A 432      -4.324 -18.051  92.151  1.00 19.350          H  
ATOM   6867 2HE  LYS A 432      -4.004 -17.006  93.540  1.00 19.350          H  
ATOM   6868 1HZ  LYS A 432      -3.939 -19.396  94.098  1.00 19.350          H  
ATOM   6869 2HZ  LYS A 432      -5.198 -18.645  94.872  1.00 19.350          H  
ATOM   6870 3HZ  LYS A 432      -5.495 -19.570  93.567  1.00 19.350          H  
ATOM   6871  N   THR A 433     -10.334 -15.128  92.024  1.00 11.720          N  
ATOM   6872  CA  THR A 433     -11.426 -14.188  91.762  1.00 12.160          C  
ATOM   6873  C   THR A 433     -12.100 -14.477  90.417  1.00 12.260          C  
ATOM   6874  O   THR A 433     -13.318 -14.382  90.286  1.00 12.400          O  
ATOM   6875  CB  THR A 433     -10.904 -12.734  91.785  1.00 16.850          C  
ATOM   6876  OG1 THR A 433     -10.302 -12.469  93.064  1.00 16.850          O  
ATOM   6877  CG2 THR A 433     -12.061 -11.767  91.581  1.00 16.850          C  
ATOM   6878  H   THR A 433      -9.449 -14.737  92.321  1.00 14.060          H  
ATOM   6879  HA  THR A 433     -12.175 -14.301  92.547  1.00 14.590          H  
ATOM   6880  HB  THR A 433     -10.163 -12.591  90.997  1.00 20.220          H  
ATOM   6881  HG1 THR A 433      -9.869 -11.608  93.045  1.00 20.220          H  
ATOM   6882 1HG2 THR A 433     -11.685 -10.747  91.615  1.00 20.220          H  
ATOM   6883 2HG2 THR A 433     -12.533 -11.940  90.617  1.00 20.220          H  
ATOM   6884 3HG2 THR A 433     -12.795 -11.911  92.374  1.00 20.220          H  
ATOM   6885  N   ASP A 434     -11.292 -14.798  89.408  1.00 12.380          N  
ATOM   6886  CA  ASP A 434     -11.739 -15.096  88.049  1.00 12.710          C  
ATOM   6887  C   ASP A 434     -12.586 -16.376  87.947  1.00 12.330          C  
ATOM   6888  O   ASP A 434     -13.254 -16.608  86.928  1.00 12.560          O  
ATOM   6889  CB  ASP A 434     -10.526 -15.240  87.135  1.00 17.660          C  
ATOM   6890  CG  ASP A 434      -9.801 -13.929  86.869  1.00 17.660          C  
ATOM   6891  OD1 ASP A 434     -10.338 -12.881  87.135  1.00 17.660          O  
ATOM   6892  OD2 ASP A 434      -8.693 -14.000  86.412  1.00 17.660          O  
ATOM   6893  H   ASP A 434     -10.299 -14.818  89.589  1.00 14.860          H  
ATOM   6894  HA  ASP A 434     -12.344 -14.256  87.703  1.00 15.250          H  
ATOM   6895 1HB  ASP A 434      -9.821 -15.938  87.586  1.00 21.190          H  
ATOM   6896 2HB  ASP A 434     -10.836 -15.667  86.183  1.00 21.190          H  
ATOM   6897  N   ASP A 435     -12.505 -17.245  88.958  1.00 11.920          N  
ATOM   6898  CA  ASP A 435     -13.249 -18.499  88.983  1.00 11.710          C  
ATOM   6899  C   ASP A 435     -14.535 -18.305  89.786  1.00 11.580          C  
ATOM   6900  O   ASP A 435     -15.607 -18.833  89.451  1.00 11.600          O  
ATOM   6901  CB  ASP A 435     -12.408 -19.584  89.662  1.00 16.480          C  
ATOM   6902  CG  ASP A 435     -11.112 -19.852  88.945  1.00 16.480          C  
ATOM   6903  OD1 ASP A 435     -11.140 -20.113  87.757  1.00 16.480          O  
ATOM   6904  OD2 ASP A 435     -10.083 -19.840  89.600  1.00 16.480          O  
ATOM   6905  H   ASP A 435     -11.956 -17.004  89.778  1.00 14.300          H  
ATOM   6906  HA  ASP A 435     -13.502 -18.793  87.965  1.00 14.050          H  
ATOM   6907 1HB  ASP A 435     -12.182 -19.278  90.686  1.00 19.770          H  
ATOM   6908 2HB  ASP A 435     -12.984 -20.506  89.721  1.00 19.770          H  
ATOM   6909  N   SER A 436     -14.441 -17.496  90.842  1.00 11.670          N  
ATOM   6910  CA  SER A 436     -15.540 -17.235  91.770  1.00 11.610          C  
ATOM   6911  C   SER A 436     -16.503 -16.179  91.237  1.00 11.660          C  
ATOM   6912  O   SER A 436     -16.629 -15.080  91.781  1.00 12.080          O  
ATOM   6913  CB  SER A 436     -14.973 -16.798  93.110  1.00 16.280          C  
ATOM   6914  OG  SER A 436     -14.233 -17.834  93.720  1.00 16.280          O  
ATOM   6915  H   SER A 436     -13.523 -17.110  91.063  1.00 14.000          H  
ATOM   6916  HA  SER A 436     -16.094 -18.159  91.911  1.00 13.930          H  
ATOM   6917 1HB  SER A 436     -14.321 -15.937  92.947  1.00 19.530          H  
ATOM   6918 2HB  SER A 436     -15.777 -16.480  93.766  1.00 19.530          H  
ATOM   6919  HG  SER A 436     -13.833 -17.448  94.508  1.00 19.530          H  
ATOM   6920  N   ARG A 437     -17.185 -16.547  90.167  1.00 11.390          N  
ATOM   6921  CA  ARG A 437     -18.105 -15.683  89.443  1.00 11.600          C  
ATOM   6922  C   ARG A 437     -19.434 -15.572  90.188  1.00 11.750          C  
ATOM   6923  O   ARG A 437     -19.785 -16.494  90.915  1.00 11.630          O  
ATOM   6924  CB  ARG A 437     -18.308 -16.255  88.055  1.00 16.160          C  
ATOM   6925  CG  ARG A 437     -17.025 -16.316  87.249  1.00 16.160          C  
ATOM   6926  CD  ARG A 437     -16.689 -15.059  86.536  1.00 16.160          C  
ATOM   6927  NE  ARG A 437     -15.400 -15.208  85.894  1.00 16.160          N  
ATOM   6928  CZ  ARG A 437     -14.965 -14.627  84.780  1.00 16.160          C  
ATOM   6929  NH1 ARG A 437     -15.721 -13.823  84.063  1.00 16.160          N  
ATOM   6930  NH2 ARG A 437     -13.737 -14.915  84.427  1.00 16.160          N  
ATOM   6931  H   ARG A 437     -16.972 -17.489  89.830  1.00 13.670          H  
ATOM   6932  HA  ARG A 437     -17.624 -14.715  89.353  1.00 13.920          H  
ATOM   6933 1HB  ARG A 437     -18.689 -17.275  88.134  1.00 19.390          H  
ATOM   6934 2HB  ARG A 437     -19.036 -15.677  87.496  1.00 19.390          H  
ATOM   6935 1HG  ARG A 437     -16.187 -16.535  87.910  1.00 19.390          H  
ATOM   6936 2HG  ARG A 437     -17.107 -17.108  86.512  1.00 19.390          H  
ATOM   6937 1HD  ARG A 437     -17.441 -14.862  85.780  1.00 19.390          H  
ATOM   6938 2HD  ARG A 437     -16.631 -14.225  87.236  1.00 19.390          H  
ATOM   6939  HE  ARG A 437     -14.711 -15.807  86.362  1.00 19.390          H  
ATOM   6940 1HH1 ARG A 437     -16.663 -13.623  84.348  1.00 19.390          H  
ATOM   6941 2HH1 ARG A 437     -15.364 -13.438  83.176  1.00 19.390          H  
ATOM   6942 1HH2 ARG A 437     -13.211 -15.549  85.049  1.00 19.390          H  
ATOM   6943 2HH2 ARG A 437     -13.325 -14.521  83.587  1.00 19.390          H  
ATOM   6944  N   PRO A 438     -20.188 -14.457  90.049  1.00 12.180          N  
ATOM   6945  CA  PRO A 438     -21.521 -14.233  90.599  1.00 12.420          C  
ATOM   6946  C   PRO A 438     -22.587 -15.312  90.389  1.00 12.090          C  
ATOM   6947  O   PRO A 438     -23.463 -15.474  91.231  1.00 12.190          O  
ATOM   6948  CB  PRO A 438     -21.946 -12.942  89.898  1.00 18.630          C  
ATOM   6949  CG  PRO A 438     -20.662 -12.204  89.633  1.00 18.630          C  
ATOM   6950  CD  PRO A 438     -19.640 -13.273  89.321  1.00 18.630          C  
ATOM   6951  HA  PRO A 438     -21.405 -14.041  91.687  1.00 14.900          H  
ATOM   6952 1HB  PRO A 438     -22.495 -13.195  88.969  1.00 22.360          H  
ATOM   6953 2HB  PRO A 438     -22.642 -12.381  90.531  1.00 22.360          H  
ATOM   6954 1HG  PRO A 438     -20.806 -11.493  88.804  1.00 22.360          H  
ATOM   6955 2HG  PRO A 438     -20.393 -11.603  90.518  1.00 22.360          H  
ATOM   6956 1HD  PRO A 438     -19.563 -13.441  88.239  1.00 22.360          H  
ATOM   6957 2HD  PRO A 438     -18.693 -12.932  89.771  1.00 22.360          H  
ATOM   6958  N   SER A 439     -22.558 -16.039  89.258  1.00 11.850          N  
ATOM   6959  CA  SER A 439     -23.603 -17.038  89.066  1.00 11.720          C  
ATOM   6960  C   SER A 439     -23.372 -18.251  89.957  1.00 11.100          C  
ATOM   6961  O   SER A 439     -22.393 -18.992  89.785  1.00 10.580          O  
ATOM   6962  CB  SER A 439     -23.645 -17.474  87.613  1.00 16.460          C  
ATOM   6963  OG  SER A 439     -24.004 -16.407  86.770  1.00 16.460          O  
ATOM   6964  H   SER A 439     -21.868 -15.908  88.536  1.00 14.220          H  
ATOM   6965  HA  SER A 439     -24.562 -16.590  89.333  1.00 14.060          H  
ATOM   6966 1HB  SER A 439     -22.676 -17.870  87.318  1.00 19.750          H  
ATOM   6967 2HB  SER A 439     -24.365 -18.269  87.509  1.00 19.750          H  
ATOM   6968  HG  SER A 439     -24.091 -16.781  85.889  1.00 19.750          H  
ATOM   6969  N   TRP A 440     -24.334 -18.541  90.827  1.00 11.300          N  
ATOM   6970  CA  TRP A 440     -24.187 -19.639  91.776  1.00 10.960          C  
ATOM   6971  C   TRP A 440     -23.995 -20.983  91.116  1.00 10.180          C  
ATOM   6972  O   TRP A 440     -23.090 -21.741  91.460  1.00  9.580          O  
ATOM   6973  CB  TRP A 440     -25.383 -19.714  92.712  1.00 15.480          C  
ATOM   6974  CG  TRP A 440     -25.307 -20.862  93.673  1.00 15.480          C  
ATOM   6975  CD1 TRP A 440     -24.669 -20.877  94.871  1.00 15.480          C  
ATOM   6976  CD2 TRP A 440     -25.913 -22.170  93.526  1.00 15.480          C  
ATOM   6977  NE1 TRP A 440     -24.828 -22.096  95.474  1.00 15.480          N  
ATOM   6978  CE2 TRP A 440     -25.589 -22.896  94.664  1.00 15.480          C  
ATOM   6979  CE3 TRP A 440     -26.696 -22.767  92.537  1.00 15.480          C  
ATOM   6980  CZ2 TRP A 440     -26.020 -24.192  94.848  1.00 15.480          C  
ATOM   6981  CZ3 TRP A 440     -27.124 -24.065  92.716  1.00 15.480          C  
ATOM   6982  CH2 TRP A 440     -26.795 -24.762  93.846  1.00 15.480          C  
ATOM   6983  H   TRP A 440     -25.127 -17.912  90.892  1.00 13.560          H  
ATOM   6984  HA  TRP A 440     -23.304 -19.432  92.385  1.00 13.150          H  
ATOM   6985 1HB  TRP A 440     -25.447 -18.792  93.284  1.00 18.580          H  
ATOM   6986 2HB  TRP A 440     -26.299 -19.809  92.137  1.00 18.580          H  
ATOM   6987  HD1 TRP A 440     -24.112 -20.039  95.292  1.00 18.580          H  
ATOM   6988  HE1 TRP A 440     -24.453 -22.357  96.373  1.00 18.580          H  
ATOM   6989  HE3 TRP A 440     -26.968 -22.224  91.641  1.00 18.580          H  
ATOM   6990  HZ2 TRP A 440     -25.774 -24.760  95.741  1.00 18.580          H  
ATOM   6991  HZ3 TRP A 440     -27.736 -24.517  91.937  1.00 18.580          H  
ATOM   6992  HH2 TRP A 440     -27.154 -25.782  93.962  1.00 18.580          H  
ATOM   6993  N   TRP A 441     -24.826 -21.289  90.118  1.00 10.290          N  
ATOM   6994  CA  TRP A 441     -24.746 -22.599  89.480  1.00  9.690          C  
ATOM   6995  C   TRP A 441     -23.348 -22.912  88.958  1.00  9.010          C  
ATOM   6996  O   TRP A 441     -23.001 -24.079  88.818  1.00  8.320          O  
ATOM   6997  CB  TRP A 441     -25.716 -22.726  88.290  1.00 13.810          C  
ATOM   6998  CG  TRP A 441     -25.313 -21.917  87.083  1.00 13.810          C  
ATOM   6999  CD1 TRP A 441     -25.699 -20.658  86.756  1.00 13.810          C  
ATOM   7000  CD2 TRP A 441     -24.406 -22.344  86.024  1.00 13.810          C  
ATOM   7001  NE1 TRP A 441     -25.091 -20.270  85.581  1.00 13.810          N  
ATOM   7002  CE2 TRP A 441     -24.295 -21.288  85.134  1.00 13.810          C  
ATOM   7003  CE3 TRP A 441     -23.679 -23.528  85.777  1.00 13.810          C  
ATOM   7004  CZ2 TRP A 441     -23.488 -21.360  84.024  1.00 13.810          C  
ATOM   7005  CZ3 TRP A 441     -22.870 -23.593  84.670  1.00 13.810          C  
ATOM   7006  CH2 TRP A 441     -22.770 -22.541  83.817  1.00 13.810          C  
ATOM   7007  H   TRP A 441     -25.534 -20.630  89.837  1.00 12.350          H  
ATOM   7008  HA  TRP A 441     -25.004 -23.356  90.219  1.00 11.630          H  
ATOM   7009 1HB  TRP A 441     -25.786 -23.768  87.988  1.00 16.570          H  
ATOM   7010 2HB  TRP A 441     -26.709 -22.408  88.596  1.00 16.570          H  
ATOM   7011  HD1 TRP A 441     -26.382 -20.040  87.333  1.00 16.570          H  
ATOM   7012  HE1 TRP A 441     -25.201 -19.381  85.118  1.00 16.570          H  
ATOM   7013  HE3 TRP A 441     -23.747 -24.377  86.460  1.00 16.570          H  
ATOM   7014  HZ2 TRP A 441     -23.399 -20.533  83.332  1.00 16.570          H  
ATOM   7015  HZ3 TRP A 441     -22.304 -24.505  84.493  1.00 16.570          H  
ATOM   7016  HH2 TRP A 441     -22.112 -22.631  82.952  1.00 16.570          H  
ATOM   7017  N   LYS A 442     -22.563 -21.883  88.618  1.00  9.300          N  
ATOM   7018  CA  LYS A 442     -21.246 -22.095  88.061  1.00  8.820          C  
ATOM   7019  C   LYS A 442     -20.222 -22.159  89.179  1.00  8.180          C  
ATOM   7020  O   LYS A 442     -19.363 -23.041  89.211  1.00  7.570          O  
ATOM   7021  CB  LYS A 442     -20.905 -20.990  87.058  1.00 12.540          C  
ATOM   7022  CG  LYS A 442     -19.577 -21.174  86.334  1.00 12.540          C  
ATOM   7023  CD  LYS A 442     -19.383 -20.131  85.217  1.00 12.540          C  
ATOM   7024  CE  LYS A 442     -18.066 -20.368  84.448  1.00 12.540          C  
ATOM   7025  NZ  LYS A 442     -16.845 -20.052  85.293  1.00 12.540          N  
ATOM   7026  H   LYS A 442     -22.866 -20.930  88.804  1.00 11.160          H  
ATOM   7027  HA  LYS A 442     -21.236 -23.051  87.542  1.00 10.580          H  
ATOM   7028 1HB  LYS A 442     -21.684 -20.927  86.316  1.00 15.050          H  
ATOM   7029 2HB  LYS A 442     -20.877 -20.030  87.572  1.00 15.050          H  
ATOM   7030 1HG  LYS A 442     -18.765 -21.089  87.055  1.00 15.050          H  
ATOM   7031 2HG  LYS A 442     -19.554 -22.177  85.901  1.00 15.050          H  
ATOM   7032 1HD  LYS A 442     -20.217 -20.202  84.510  1.00 15.050          H  
ATOM   7033 2HD  LYS A 442     -19.377 -19.128  85.644  1.00 15.050          H  
ATOM   7034 1HE  LYS A 442     -18.025 -21.413  84.148  1.00 15.050          H  
ATOM   7035 2HE  LYS A 442     -18.049 -19.746  83.549  1.00 15.050          H  
ATOM   7036 1HZ  LYS A 442     -15.960 -20.233  84.773  1.00 15.050          H  
ATOM   7037 2HZ  LYS A 442     -16.870 -19.084  85.556  1.00 15.050          H  
ATOM   7038 3HZ  LYS A 442     -16.825 -20.607  86.120  1.00 15.050          H  
ATOM   7039  N   LYS A 443     -20.302 -21.205  90.106  1.00  8.410          N  
ATOM   7040  CA  LYS A 443     -19.356 -21.105  91.216  1.00  7.960          C  
ATOM   7041  C   LYS A 443     -19.335 -22.416  91.996  1.00  7.330          C  
ATOM   7042  O   LYS A 443     -18.271 -22.942  92.346  1.00  6.800          O  
ATOM   7043  CB  LYS A 443     -19.753 -19.927  92.115  1.00 11.320          C  
ATOM   7044  CG  LYS A 443     -18.851 -19.658  93.304  1.00 11.320          C  
ATOM   7045  CD  LYS A 443     -19.312 -18.399  94.057  1.00 11.320          C  
ATOM   7046  CE  LYS A 443     -18.464 -18.139  95.307  1.00 11.320          C  
ATOM   7047  NZ  LYS A 443     -18.942 -16.942  96.073  1.00 11.320          N  
ATOM   7048  H   LYS A 443     -21.050 -20.507  90.038  1.00 10.090          H  
ATOM   7049  HA  LYS A 443     -18.363 -20.924  90.809  1.00  9.550          H  
ATOM   7050 1HB  LYS A 443     -19.786 -19.015  91.509  1.00 13.590          H  
ATOM   7051 2HB  LYS A 443     -20.767 -20.090  92.488  1.00 13.590          H  
ATOM   7052 1HG  LYS A 443     -18.871 -20.511  93.982  1.00 13.590          H  
ATOM   7053 2HG  LYS A 443     -17.831 -19.518  92.955  1.00 13.590          H  
ATOM   7054 1HD  LYS A 443     -19.215 -17.537  93.383  1.00 13.590          H  
ATOM   7055 2HD  LYS A 443     -20.360 -18.499  94.336  1.00 13.590          H  
ATOM   7056 1HE  LYS A 443     -18.508 -19.015  95.953  1.00 13.590          H  
ATOM   7057 2HE  LYS A 443     -17.429 -17.976  95.003  1.00 13.590          H  
ATOM   7058 1HZ  LYS A 443     -18.358 -16.805  96.886  1.00 13.590          H  
ATOM   7059 2HZ  LYS A 443     -18.895 -16.121  95.483  1.00 13.590          H  
ATOM   7060 3HZ  LYS A 443     -19.898 -17.087  96.368  1.00 13.590          H  
ATOM   7061  N   ARG A 444     -20.528 -22.958  92.198  1.00  7.520          N  
ATOM   7062  CA  ARG A 444     -20.833 -24.174  92.927  1.00  7.100          C  
ATOM   7063  C   ARG A 444     -20.117 -25.426  92.434  1.00  6.430          C  
ATOM   7064  O   ARG A 444     -19.998 -26.405  93.182  1.00  5.970          O  
ATOM   7065  CB  ARG A 444     -22.343 -24.415  92.854  1.00 10.110          C  
ATOM   7066  CG  ARG A 444     -22.877 -25.690  93.499  1.00 10.110          C  
ATOM   7067  CD  ARG A 444     -22.651 -25.718  94.969  1.00 10.110          C  
ATOM   7068  NE  ARG A 444     -23.116 -26.960  95.552  1.00 10.110          N  
ATOM   7069  CZ  ARG A 444     -22.427 -28.128  95.549  1.00 10.110          C  
ATOM   7070  NH1 ARG A 444     -21.238 -28.215  94.969  1.00 10.110          N  
ATOM   7071  NH2 ARG A 444     -22.959 -29.191  96.133  1.00 10.110          N  
ATOM   7072  H   ARG A 444     -21.337 -22.438  91.841  1.00  9.020          H  
ATOM   7073  HA  ARG A 444     -20.553 -24.001  93.961  1.00  8.520          H  
ATOM   7074 1HB  ARG A 444     -22.861 -23.579  93.300  1.00 12.130          H  
ATOM   7075 2HB  ARG A 444     -22.638 -24.450  91.799  1.00 12.130          H  
ATOM   7076 1HG  ARG A 444     -23.947 -25.713  93.334  1.00 12.130          H  
ATOM   7077 2HG  ARG A 444     -22.437 -26.577  93.025  1.00 12.130          H  
ATOM   7078 1HD  ARG A 444     -21.598 -25.615  95.199  1.00 12.130          H  
ATOM   7079 2HD  ARG A 444     -23.194 -24.905  95.428  1.00 12.130          H  
ATOM   7080  HE  ARG A 444     -24.014 -26.948  96.004  1.00 12.130          H  
ATOM   7081 1HH1 ARG A 444     -20.815 -27.394  94.499  1.00 12.130          H  
ATOM   7082 2HH1 ARG A 444     -20.741 -29.087  94.979  1.00 12.130          H  
ATOM   7083 1HH2 ARG A 444     -23.867 -29.121  96.574  1.00 12.130          H  
ATOM   7084 2HH2 ARG A 444     -22.460 -30.063  96.139  1.00 12.130          H  
ATOM   7085  N   LEU A 445     -19.693 -25.436  91.175  1.00  6.560          N  
ATOM   7086  CA  LEU A 445     -19.088 -26.612  90.581  1.00  6.100          C  
ATOM   7087  C   LEU A 445     -17.573 -26.724  90.807  1.00  5.590          C  
ATOM   7088  O   LEU A 445     -16.947 -27.703  90.378  1.00  5.040          O  
ATOM   7089  CB  LEU A 445     -19.392 -26.588  89.090  1.00  8.720          C  
ATOM   7090  CG  LEU A 445     -20.883 -26.642  88.682  1.00  8.720          C  
ATOM   7091  CD1 LEU A 445     -20.999 -26.426  87.167  1.00  8.720          C  
ATOM   7092  CD2 LEU A 445     -21.507 -27.990  89.074  1.00  8.720          C  
ATOM   7093  H   LEU A 445     -19.763 -24.584  90.606  1.00  7.870          H  
ATOM   7094  HA  LEU A 445     -19.540 -27.491  91.034  1.00  7.320          H  
ATOM   7095 1HB  LEU A 445     -18.940 -25.695  88.648  1.00 10.470          H  
ATOM   7096 2HB  LEU A 445     -18.944 -27.443  88.689  1.00 10.470          H  
ATOM   7097  HG  LEU A 445     -21.415 -25.843  89.180  1.00 10.470          H  
ATOM   7098 1HD1 LEU A 445     -22.052 -26.436  86.884  1.00 10.470          H  
ATOM   7099 2HD1 LEU A 445     -20.569 -25.458  86.908  1.00 10.470          H  
ATOM   7100 3HD1 LEU A 445     -20.473 -27.211  86.638  1.00 10.470          H  
ATOM   7101 1HD2 LEU A 445     -22.556 -27.998  88.775  1.00 10.470          H  
ATOM   7102 2HD2 LEU A 445     -20.982 -28.804  88.576  1.00 10.470          H  
ATOM   7103 3HD2 LEU A 445     -21.453 -28.135  90.149  1.00 10.470          H  
ATOM   7104  N   ARG A 446     -16.992 -25.742  91.513  1.00  5.880          N  
ATOM   7105  CA  ARG A 446     -15.568 -25.679  91.875  1.00  5.660          C  
ATOM   7106  C   ARG A 446     -14.643 -26.751  91.257  1.00  5.070          C  
ATOM   7107  O   ARG A 446     -14.287 -26.675  90.073  1.00  4.720          O  
ATOM   7108  CB  ARG A 446     -15.431 -25.734  93.404  1.00  8.010          C  
ATOM   7109  CG  ARG A 446     -15.921 -24.504  94.154  1.00  8.010          C  
ATOM   7110  CD  ARG A 446     -15.993 -24.716  95.629  1.00  8.010          C  
ATOM   7111  NE  ARG A 446     -14.681 -24.938  96.276  1.00  8.010          N  
ATOM   7112  CZ  ARG A 446     -14.515 -25.389  97.539  1.00  8.010          C  
ATOM   7113  NH1 ARG A 446     -15.553 -25.676  98.312  1.00  8.010          N  
ATOM   7114  NH2 ARG A 446     -13.287 -25.537  97.987  1.00  8.010          N  
ATOM   7115  H   ARG A 446     -17.578 -24.952  91.808  1.00  7.060          H  
ATOM   7116  HA  ARG A 446     -15.205 -24.702  91.554  1.00  6.790          H  
ATOM   7117 1HB  ARG A 446     -15.995 -26.582  93.791  1.00  9.610          H  
ATOM   7118 2HB  ARG A 446     -14.385 -25.860  93.685  1.00  9.610          H  
ATOM   7119 1HG  ARG A 446     -15.260 -23.660  93.955  1.00  9.610          H  
ATOM   7120 2HG  ARG A 446     -16.918 -24.270  93.825  1.00  9.610          H  
ATOM   7121 1HD  ARG A 446     -16.450 -23.835  96.083  1.00  9.610          H  
ATOM   7122 2HD  ARG A 446     -16.619 -25.583  95.817  1.00  9.610          H  
ATOM   7123  HE  ARG A 446     -13.807 -24.734  95.761  1.00  9.610          H  
ATOM   7124 1HH1 ARG A 446     -16.492 -25.560  97.967  1.00  9.610          H  
ATOM   7125 2HH1 ARG A 446     -15.404 -26.013  99.253  1.00  9.610          H  
ATOM   7126 1HH2 ARG A 446     -12.504 -25.296  97.355  1.00  9.610          H  
ATOM   7127 2HH2 ARG A 446     -13.111 -25.868  98.920  1.00  9.610          H  
ATOM   7128  N   ARG A 447     -14.188 -27.698  92.096  1.00  5.070          N  
ATOM   7129  CA  ARG A 447     -13.228 -28.719  91.694  1.00  4.670          C  
ATOM   7130  C   ARG A 447     -13.727 -29.733  90.680  1.00  4.140          C  
ATOM   7131  O   ARG A 447     -12.998 -30.097  89.764  1.00  3.690          O  
ATOM   7132  CB  ARG A 447     -12.709 -29.448  92.920  1.00  6.700          C  
ATOM   7133  CG  ARG A 447     -11.797 -28.593  93.790  1.00  6.700          C  
ATOM   7134  CD  ARG A 447     -11.355 -29.285  95.017  1.00  6.700          C  
ATOM   7135  NE  ARG A 447     -10.479 -28.430  95.818  1.00  6.700          N  
ATOM   7136  CZ  ARG A 447     -10.033 -28.709  97.063  1.00  6.700          C  
ATOM   7137  NH1 ARG A 447     -10.384 -29.828  97.669  1.00  6.700          N  
ATOM   7138  NH2 ARG A 447      -9.235 -27.849  97.676  1.00  6.700          N  
ATOM   7139  H   ARG A 447     -14.530 -27.719  93.041  1.00  6.080          H  
ATOM   7140  HA  ARG A 447     -12.379 -28.203  91.249  1.00  5.600          H  
ATOM   7141 1HB  ARG A 447     -13.547 -29.784  93.528  1.00  8.040          H  
ATOM   7142 2HB  ARG A 447     -12.150 -30.335  92.611  1.00  8.040          H  
ATOM   7143 1HG  ARG A 447     -10.909 -28.319  93.219  1.00  8.040          H  
ATOM   7144 2HG  ARG A 447     -12.321 -27.683  94.090  1.00  8.040          H  
ATOM   7145 1HD  ARG A 447     -12.228 -29.543  95.616  1.00  8.040          H  
ATOM   7146 2HD  ARG A 447     -10.807 -30.188  94.748  1.00  8.040          H  
ATOM   7147  HE  ARG A 447     -10.172 -27.556  95.397  1.00  8.040          H  
ATOM   7148 1HH1 ARG A 447     -10.991 -30.488  97.207  1.00  8.040          H  
ATOM   7149 2HH1 ARG A 447     -10.044 -30.028  98.599  1.00  8.040          H  
ATOM   7150 1HH2 ARG A 447      -8.964 -26.989  97.210  1.00  8.040          H  
ATOM   7151 2HH2 ARG A 447      -8.894 -28.045  98.604  1.00  8.040          H  
ATOM   7152  N   MET A 448     -14.985 -30.155  90.748  1.00  4.340          N  
ATOM   7153  CA  MET A 448     -15.391 -31.182  89.789  1.00  4.060          C  
ATOM   7154  C   MET A 448     -15.263 -30.672  88.360  1.00  3.700          C  
ATOM   7155  O   MET A 448     -14.955 -31.429  87.430  1.00  3.380          O  
ATOM   7156  CB  MET A 448     -16.804 -31.669  90.073  1.00  5.800          C  
ATOM   7157  CG  MET A 448     -16.928 -32.490  91.364  1.00  5.800          C  
ATOM   7158  SD  MET A 448     -15.795 -33.922  91.424  1.00  5.800          S  
ATOM   7159  CE  MET A 448     -16.366 -34.949  90.074  1.00  5.800          C  
ATOM   7160  H   MET A 448     -15.605 -29.818  91.470  1.00  5.210          H  
ATOM   7161  HA  MET A 448     -14.715 -32.025  89.882  1.00  4.870          H  
ATOM   7162 1HB  MET A 448     -17.462 -30.801  90.170  1.00  6.960          H  
ATOM   7163 2HB  MET A 448     -17.170 -32.252  89.234  1.00  6.960          H  
ATOM   7164 1HG  MET A 448     -16.713 -31.851  92.216  1.00  6.960          H  
ATOM   7165 2HG  MET A 448     -17.949 -32.858  91.464  1.00  6.960          H  
ATOM   7166 1HE  MET A 448     -15.760 -35.854  90.027  1.00  6.960          H  
ATOM   7167 2HE  MET A 448     -17.410 -35.220  90.238  1.00  6.960          H  
ATOM   7168 3HE  MET A 448     -16.271 -34.409  89.133  1.00  6.960          H  
ATOM   7169  N   GLN A 449     -15.466 -29.378  88.165  1.00  3.870          N  
ATOM   7170  CA  GLN A 449     -15.235 -28.843  86.844  1.00  3.650          C  
ATOM   7171  C   GLN A 449     -13.749 -28.569  86.617  1.00  3.280          C  
ATOM   7172  O   GLN A 449     -13.185 -28.992  85.611  1.00  2.980          O  
ATOM   7173  CB  GLN A 449     -16.060 -27.594  86.617  1.00  5.200          C  
ATOM   7174  CG  GLN A 449     -17.516 -27.867  86.436  1.00  5.200          C  
ATOM   7175  CD  GLN A 449     -17.862 -28.559  85.126  1.00  5.200          C  
ATOM   7176  OE1 GLN A 449     -17.643 -28.030  84.008  1.00  5.200          O  
ATOM   7177  NE2 GLN A 449     -18.409 -29.768  85.250  1.00  5.200          N  
ATOM   7178  H   GLN A 449     -15.779 -28.781  88.942  1.00  4.640          H  
ATOM   7179  HA  GLN A 449     -15.541 -29.587  86.114  1.00  4.380          H  
ATOM   7180 1HB  GLN A 449     -15.955 -26.940  87.488  1.00  6.240          H  
ATOM   7181 2HB  GLN A 449     -15.681 -27.072  85.791  1.00  6.240          H  
ATOM   7182 1HG  GLN A 449     -17.811 -28.543  87.229  1.00  6.240          H  
ATOM   7183 2HG  GLN A 449     -18.056 -26.929  86.490  1.00  6.240          H  
ATOM   7184 1HE2 GLN A 449     -18.662 -30.293  84.435  1.00  6.240          H  
ATOM   7185 2HE2 GLN A 449     -18.576 -30.161  86.160  1.00  6.240          H  
ATOM   7186  N   LYS A 450     -13.035 -27.977  87.575  1.00  3.400          N  
ATOM   7187  CA  LYS A 450     -11.633 -27.658  87.277  1.00  3.240          C  
ATOM   7188  C   LYS A 450     -10.778 -28.895  86.983  1.00  2.800          C  
ATOM   7189  O   LYS A 450      -9.882 -28.847  86.140  1.00  2.730          O  
ATOM   7190  CB  LYS A 450     -11.004 -26.836  88.395  1.00  4.600          C  
ATOM   7191  CG  LYS A 450     -11.514 -25.382  88.517  1.00  4.600          C  
ATOM   7192  CD  LYS A 450     -11.187 -24.526  87.264  1.00  4.600          C  
ATOM   7193  CE  LYS A 450     -11.465 -23.060  87.509  1.00  4.600          C  
ATOM   7194  NZ  LYS A 450     -11.083 -22.204  86.341  1.00  4.600          N  
ATOM   7195  H   LYS A 450     -13.466 -27.692  88.463  1.00  4.080          H  
ATOM   7196  HA  LYS A 450     -11.618 -27.061  86.370  1.00  3.890          H  
ATOM   7197 1HB  LYS A 450     -11.203 -27.328  89.342  1.00  5.520          H  
ATOM   7198 2HB  LYS A 450      -9.943 -26.820  88.272  1.00  5.520          H  
ATOM   7199 1HG  LYS A 450     -12.594 -25.402  88.655  1.00  5.520          H  
ATOM   7200 2HG  LYS A 450     -11.060 -24.917  89.395  1.00  5.520          H  
ATOM   7201 1HD  LYS A 450     -10.163 -24.647  86.948  1.00  5.520          H  
ATOM   7202 2HD  LYS A 450     -11.834 -24.821  86.442  1.00  5.520          H  
ATOM   7203 1HE  LYS A 450     -12.525 -22.922  87.708  1.00  5.520          H  
ATOM   7204 2HE  LYS A 450     -10.892 -22.735  88.378  1.00  5.520          H  
ATOM   7205 1HZ  LYS A 450     -11.282 -21.225  86.593  1.00  5.520          H  
ATOM   7206 2HZ  LYS A 450     -10.054 -22.305  86.188  1.00  5.520          H  
ATOM   7207 3HZ  LYS A 450     -11.638 -22.461  85.483  1.00  5.520          H  
ATOM   7208  N   LEU A 451     -11.107 -30.015  87.619  1.00  2.720          N  
ATOM   7209  CA  LEU A 451     -10.433 -31.295  87.438  1.00  2.550          C  
ATOM   7210  C   LEU A 451     -10.592 -31.885  86.030  1.00  2.370          C  
ATOM   7211  O   LEU A 451      -9.828 -32.773  85.645  1.00  2.370          O  
ATOM   7212  CB  LEU A 451     -10.991 -32.308  88.452  1.00  3.640          C  
ATOM   7213  CG  LEU A 451     -10.658 -32.077  89.959  1.00  3.640          C  
ATOM   7214  CD1 LEU A 451     -11.520 -33.022  90.797  1.00  3.640          C  
ATOM   7215  CD2 LEU A 451      -9.185 -32.342  90.219  1.00  3.640          C  
ATOM   7216  H   LEU A 451     -11.854 -29.972  88.316  1.00  3.260          H  
ATOM   7217  HA  LEU A 451      -9.372 -31.141  87.609  1.00  3.060          H  
ATOM   7218 1HB  LEU A 451     -12.081 -32.301  88.358  1.00  4.370          H  
ATOM   7219 2HB  LEU A 451     -10.636 -33.298  88.175  1.00  4.370          H  
ATOM   7220  HG  LEU A 451     -10.878 -31.058  90.238  1.00  4.370          H  
ATOM   7221 1HD1 LEU A 451     -11.306 -32.872  91.852  1.00  4.370          H  
ATOM   7222 2HD1 LEU A 451     -12.573 -32.813  90.610  1.00  4.370          H  
ATOM   7223 3HD1 LEU A 451     -11.302 -34.054  90.528  1.00  4.370          H  
ATOM   7224 1HD2 LEU A 451      -8.974 -32.186  91.276  1.00  4.370          H  
ATOM   7225 2HD2 LEU A 451      -8.947 -33.370  89.949  1.00  4.370          H  
ATOM   7226 3HD2 LEU A 451      -8.572 -31.665  89.634  1.00  4.370          H  
ATOM   7227  N   ASN A 452     -11.636 -31.477  85.306  1.00  2.370          N  
ATOM   7228  CA  ASN A 452     -11.926 -32.002  83.977  1.00  2.350          C  
ATOM   7229  C   ASN A 452     -11.795 -30.951  82.864  1.00  2.240          C  
ATOM   7230  O   ASN A 452     -11.498 -31.280  81.707  1.00  2.180          O  
ATOM   7231  CB  ASN A 452     -13.298 -32.634  83.996  1.00  3.300          C  
ATOM   7232  CG  ASN A 452     -13.325 -33.879  84.869  1.00  3.300          C  
ATOM   7233  OD1 ASN A 452     -12.820 -34.922  84.430  1.00  3.300          O  
ATOM   7234  ND2 ASN A 452     -13.873 -33.815  86.070  1.00  3.300          N  
ATOM   7235  H   ASN A 452     -12.209 -30.715  85.664  1.00  2.840          H  
ATOM   7236  HA  ASN A 452     -11.198 -32.782  83.755  1.00  2.820          H  
ATOM   7237 1HB  ASN A 452     -14.025 -31.912  84.386  1.00  3.960          H  
ATOM   7238 2HB  ASN A 452     -13.598 -32.896  82.984  1.00  3.960          H  
ATOM   7239 1HD2 ASN A 452     -13.888 -34.630  86.646  1.00  3.960          H  
ATOM   7240 2HD2 ASN A 452     -14.273 -32.949  86.435  1.00  3.960          H  
ATOM   7241  N   ARG A 453     -12.033 -29.691  83.189  1.00  2.250          N  
ATOM   7242  CA  ARG A 453     -11.964 -28.647  82.190  1.00  2.210          C  
ATOM   7243  C   ARG A 453     -10.579 -28.544  81.619  1.00  2.100          C  
ATOM   7244  O   ARG A 453      -9.586 -28.694  82.323  1.00  2.320          O  
ATOM   7245  CB  ARG A 453     -12.414 -27.305  82.722  1.00  3.110          C  
ATOM   7246  CG  ARG A 453     -13.887 -27.207  82.925  1.00  3.110          C  
ATOM   7247  CD  ARG A 453     -14.299 -25.904  83.426  1.00  3.110          C  
ATOM   7248  NE  ARG A 453     -15.725 -25.864  83.555  1.00  3.110          N  
ATOM   7249  CZ  ARG A 453     -16.446 -24.824  83.921  1.00  3.110          C  
ATOM   7250  NH1 ARG A 453     -15.884 -23.674  84.209  1.00  3.110          N  
ATOM   7251  NH2 ARG A 453     -17.745 -25.015  83.987  1.00  3.110          N  
ATOM   7252  H   ARG A 453     -12.292 -29.452  84.139  1.00  2.700          H  
ATOM   7253  HA  ARG A 453     -12.645 -28.913  81.382  1.00  2.650          H  
ATOM   7254 1HB  ARG A 453     -11.937 -27.125  83.687  1.00  3.730          H  
ATOM   7255 2HB  ARG A 453     -12.104 -26.513  82.044  1.00  3.730          H  
ATOM   7256 1HG  ARG A 453     -14.381 -27.365  81.970  1.00  3.730          H  
ATOM   7257 2HG  ARG A 453     -14.223 -27.966  83.620  1.00  3.730          H  
ATOM   7258 1HD  ARG A 453     -13.853 -25.729  84.410  1.00  3.730          H  
ATOM   7259 2HD  ARG A 453     -13.988 -25.117  82.737  1.00  3.730          H  
ATOM   7260  HE  ARG A 453     -16.252 -26.731  83.394  1.00  3.730          H  
ATOM   7261 1HH1 ARG A 453     -14.854 -23.558  84.170  1.00  3.730          H  
ATOM   7262 2HH1 ARG A 453     -16.445 -22.895  84.485  1.00  3.730          H  
ATOM   7263 1HH2 ARG A 453     -18.086 -25.959  83.757  1.00  3.730          H  
ATOM   7264 2HH2 ARG A 453     -18.378 -24.284  84.265  1.00  3.730          H  
ATOM   7265  N   ARG A 454     -10.540 -28.280  80.322  1.00  2.020          N  
ATOM   7266  CA  ARG A 454      -9.337 -28.119  79.518  1.00  2.000          C  
ATOM   7267  C   ARG A 454      -8.594 -29.444  79.298  1.00  1.940          C  
ATOM   7268  O   ARG A 454      -7.593 -29.462  78.574  1.00  1.920          O  
ATOM   7269  CB  ARG A 454      -8.373 -27.111  80.161  1.00  2.810          C  
ATOM   7270  CG  ARG A 454      -8.945 -25.693  80.365  1.00  2.810          C  
ATOM   7271  CD  ARG A 454      -7.941 -24.760  80.978  1.00  2.810          C  
ATOM   7272  NE  ARG A 454      -8.541 -23.474  81.368  1.00  2.810          N  
ATOM   7273  CZ  ARG A 454      -8.754 -22.404  80.561  1.00  2.810          C  
ATOM   7274  NH1 ARG A 454      -8.422 -22.425  79.289  1.00  2.810          N  
ATOM   7275  NH2 ARG A 454      -9.306 -21.309  81.061  1.00  2.810          N  
ATOM   7276  H   ARG A 454     -11.429 -28.186  79.852  1.00  2.420          H  
ATOM   7277  HA  ARG A 454      -9.634 -27.727  78.546  1.00  2.400          H  
ATOM   7278 1HB  ARG A 454      -7.980 -27.468  81.102  1.00  3.370          H  
ATOM   7279 2HB  ARG A 454      -7.514 -26.992  79.499  1.00  3.370          H  
ATOM   7280 1HG  ARG A 454      -9.253 -25.289  79.403  1.00  3.370          H  
ATOM   7281 2HG  ARG A 454      -9.802 -25.738  81.030  1.00  3.370          H  
ATOM   7282 1HD  ARG A 454      -7.524 -25.220  81.877  1.00  3.370          H  
ATOM   7283 2HD  ARG A 454      -7.137 -24.566  80.283  1.00  3.370          H  
ATOM   7284  HE  ARG A 454      -8.819 -23.384  82.337  1.00  3.370          H  
ATOM   7285 1HH1 ARG A 454      -7.980 -23.228  78.877  1.00  3.370          H  
ATOM   7286 2HH1 ARG A 454      -8.603 -21.614  78.709  1.00  3.370          H  
ATOM   7287 1HH2 ARG A 454      -9.552 -21.269  82.043  1.00  3.370          H  
ATOM   7288 2HH2 ARG A 454      -9.456 -20.505  80.460  1.00  3.370          H  
ATOM   7289  N   CYS A 455      -9.161 -30.586  79.746  1.00  1.960          N  
ATOM   7290  CA  CYS A 455      -8.505 -31.865  79.487  1.00  1.950          C  
ATOM   7291  C   CYS A 455      -8.504 -32.148  78.000  1.00  1.910          C  
ATOM   7292  O   CYS A 455      -7.620 -32.849  77.498  1.00  1.890          O  
ATOM   7293  CB  CYS A 455      -9.209 -33.015  80.201  1.00  2.730          C  
ATOM   7294  SG  CYS A 455     -10.877 -33.345  79.593  1.00  2.730          S  
ATOM   7295  H   CYS A 455     -10.002 -30.575  80.331  1.00  2.350          H  
ATOM   7296  HA  CYS A 455      -7.476 -31.812  79.842  1.00  2.340          H  
ATOM   7297 1HB  CYS A 455      -8.622 -33.925  80.085  1.00  3.280          H  
ATOM   7298 2HB  CYS A 455      -9.281 -32.796  81.270  1.00  3.280          H  
ATOM   7299  HG  CYS A 455     -11.471 -32.465  80.431  1.00  3.280          H  
ATOM   7300  N   ARG A 456      -9.482 -31.564  77.298  1.00  1.920          N  
ATOM   7301  CA  ARG A 456      -9.613 -31.662  75.862  1.00  1.920          C  
ATOM   7302  C   ARG A 456      -8.422 -31.013  75.165  1.00  1.910          C  
ATOM   7303  O   ARG A 456      -8.009 -31.484  74.110  1.00  1.940          O  
ATOM   7304  CB  ARG A 456     -10.903 -31.016  75.378  1.00  2.690          C  
ATOM   7305  CG  ARG A 456     -12.179 -31.777  75.743  1.00  2.690          C  
ATOM   7306  CD  ARG A 456     -13.378 -31.283  74.973  1.00  2.690          C  
ATOM   7307  NE  ARG A 456     -13.728 -29.875  75.271  1.00  2.690          N  
ATOM   7308  CZ  ARG A 456     -14.541 -29.448  76.276  1.00  2.690          C  
ATOM   7309  NH1 ARG A 456     -15.095 -30.306  77.112  1.00  2.690          N  
ATOM   7310  NH2 ARG A 456     -14.778 -28.149  76.415  1.00  2.690          N  
ATOM   7311  H   ARG A 456     -10.187 -31.056  77.812  1.00  2.300          H  
ATOM   7312  HA  ARG A 456      -9.643 -32.716  75.592  1.00  2.300          H  
ATOM   7313 1HB  ARG A 456     -10.982 -30.015  75.797  1.00  3.230          H  
ATOM   7314 2HB  ARG A 456     -10.873 -30.918  74.291  1.00  3.230          H  
ATOM   7315 1HG  ARG A 456     -12.039 -32.832  75.508  1.00  3.230          H  
ATOM   7316 2HG  ARG A 456     -12.374 -31.668  76.810  1.00  3.230          H  
ATOM   7317 1HD  ARG A 456     -13.156 -31.353  73.907  1.00  3.230          H  
ATOM   7318 2HD  ARG A 456     -14.239 -31.912  75.191  1.00  3.230          H  
ATOM   7319  HE  ARG A 456     -13.342 -29.167  74.659  1.00  3.230          H  
ATOM   7320 1HH1 ARG A 456     -14.925 -31.295  77.016  1.00  3.230          H  
ATOM   7321 2HH1 ARG A 456     -15.703 -29.970  77.850  1.00  3.230          H  
ATOM   7322 1HH2 ARG A 456     -14.360 -27.484  75.775  1.00  3.230          H  
ATOM   7323 2HH2 ARG A 456     -15.386 -27.813  77.159  1.00  3.230          H  
ATOM   7324  N   ARG A 457      -7.898 -29.897  75.717  1.00  1.910          N  
ATOM   7325  CA  ARG A 457      -6.764 -29.193  75.129  1.00  1.940          C  
ATOM   7326  C   ARG A 457      -5.573 -30.121  75.193  1.00  1.890          C  
ATOM   7327  O   ARG A 457      -4.834 -30.289  74.220  1.00  1.910          O  
ATOM   7328  CB  ARG A 457      -6.485 -27.889  75.881  1.00  2.700          C  
ATOM   7329  CG  ARG A 457      -5.321 -27.025  75.357  1.00  2.700          C  
ATOM   7330  CD  ARG A 457      -5.130 -25.770  76.193  1.00  2.700          C  
ATOM   7331  NE  ARG A 457      -4.765 -26.102  77.571  1.00  2.700          N  
ATOM   7332  CZ  ARG A 457      -4.699 -25.241  78.631  1.00  2.700          C  
ATOM   7333  NH1 ARG A 457      -4.929 -23.924  78.517  1.00  2.700          N  
ATOM   7334  NH2 ARG A 457      -4.398 -25.741  79.828  1.00  2.700          N  
ATOM   7335  H   ARG A 457      -8.240 -29.553  76.610  1.00  2.290          H  
ATOM   7336  HA  ARG A 457      -6.983 -28.964  74.086  1.00  2.330          H  
ATOM   7337 1HB  ARG A 457      -7.382 -27.275  75.878  1.00  3.240          H  
ATOM   7338 2HB  ARG A 457      -6.262 -28.122  76.915  1.00  3.240          H  
ATOM   7339 1HG  ARG A 457      -4.396 -27.602  75.402  1.00  3.240          H  
ATOM   7340 2HG  ARG A 457      -5.510 -26.728  74.326  1.00  3.240          H  
ATOM   7341 1HD  ARG A 457      -4.344 -25.154  75.767  1.00  3.240          H  
ATOM   7342 2HD  ARG A 457      -6.061 -25.203  76.213  1.00  3.240          H  
ATOM   7343  HE  ARG A 457      -4.567 -27.076  77.765  1.00  3.240          H  
ATOM   7344 1HH1 ARG A 457      -5.153 -23.465  77.611  1.00  3.240          H  
ATOM   7345 2HH1 ARG A 457      -4.849 -23.323  79.363  1.00  3.240          H  
ATOM   7346 1HH2 ARG A 457      -4.222 -26.727  79.939  1.00  3.240          H  
ATOM   7347 2HH2 ARG A 457      -4.379 -25.123  80.660  1.00  3.240          H  
ATOM   7348  N   GLY A 458      -5.393 -30.725  76.367  1.00  1.870          N  
ATOM   7349  CA  GLY A 458      -4.301 -31.654  76.605  1.00  1.870          C  
ATOM   7350  C   GLY A 458      -4.384 -32.836  75.646  1.00  1.860          C  
ATOM   7351  O   GLY A 458      -3.405 -33.176  74.967  1.00  1.880          O  
ATOM   7352  H   GLY A 458      -6.049 -30.504  77.123  1.00  2.240          H  
ATOM   7353 1HA  GLY A 458      -3.350 -31.140  76.482  1.00  2.240          H  
ATOM   7354 2HA  GLY A 458      -4.352 -32.011  77.633  1.00  2.240          H  
ATOM   7355  N   CYS A 459      -5.560 -33.462  75.600  1.00  1.850          N  
ATOM   7356  CA  CYS A 459      -5.788 -34.622  74.762  1.00  1.860          C  
ATOM   7357  C   CYS A 459      -5.654 -34.291  73.273  1.00  1.750          C  
ATOM   7358  O   CYS A 459      -5.117 -35.098  72.512  1.00  1.670          O  
ATOM   7359  CB  CYS A 459      -7.175 -35.180  75.032  1.00  2.600          C  
ATOM   7360  SG  CYS A 459      -7.383 -35.886  76.674  1.00  2.600          S  
ATOM   7361  H   CYS A 459      -6.318 -33.129  76.200  1.00  2.220          H  
ATOM   7362  HA  CYS A 459      -5.051 -35.381  75.021  1.00  2.230          H  
ATOM   7363 1HB  CYS A 459      -7.916 -34.393  74.906  1.00  3.120          H  
ATOM   7364 2HB  CYS A 459      -7.377 -35.964  74.315  1.00  3.120          H  
ATOM   7365  HG  CYS A 459      -7.446 -34.682  77.309  1.00  3.120          H  
ATOM   7366  N   ARG A 460      -6.137 -33.113  72.843  1.00  1.830          N  
ATOM   7367  CA  ARG A 460      -6.032 -32.726  71.447  1.00  1.820          C  
ATOM   7368  C   ARG A 460      -4.564 -32.574  71.079  1.00  1.750          C  
ATOM   7369  O   ARG A 460      -4.143 -33.028  70.008  1.00  1.740          O  
ATOM   7370  CB  ARG A 460      -6.802 -31.444  71.170  1.00  2.550          C  
ATOM   7371  CG  ARG A 460      -6.858 -31.027  69.700  1.00  2.550          C  
ATOM   7372  CD  ARG A 460      -7.678 -29.802  69.486  1.00  2.550          C  
ATOM   7373  NE  ARG A 460      -9.102 -29.989  69.846  1.00  2.550          N  
ATOM   7374  CZ  ARG A 460     -10.026 -29.000  69.883  1.00  2.550          C  
ATOM   7375  NH1 ARG A 460      -9.698 -27.760  69.561  1.00  2.550          N  
ATOM   7376  NH2 ARG A 460     -11.267 -29.281  70.246  1.00  2.550          N  
ATOM   7377  H   ARG A 460      -6.622 -32.486  73.484  1.00  2.200          H  
ATOM   7378  HA  ARG A 460      -6.466 -33.517  70.835  1.00  2.180          H  
ATOM   7379 1HB  ARG A 460      -7.825 -31.566  71.515  1.00  3.060          H  
ATOM   7380 2HB  ARG A 460      -6.363 -30.626  71.743  1.00  3.060          H  
ATOM   7381 1HG  ARG A 460      -5.850 -30.833  69.334  1.00  3.060          H  
ATOM   7382 2HG  ARG A 460      -7.298 -31.817  69.119  1.00  3.060          H  
ATOM   7383 1HD  ARG A 460      -7.270 -29.004  70.105  1.00  3.060          H  
ATOM   7384 2HD  ARG A 460      -7.624 -29.515  68.435  1.00  3.060          H  
ATOM   7385  HE  ARG A 460      -9.429 -30.939  70.107  1.00  3.060          H  
ATOM   7386 1HH1 ARG A 460      -8.754 -27.539  69.284  1.00  3.060          H  
ATOM   7387 2HH1 ARG A 460     -10.394 -27.028  69.593  1.00  3.060          H  
ATOM   7388 1HH2 ARG A 460     -11.511 -30.236  70.512  1.00  3.060          H  
ATOM   7389 2HH2 ARG A 460     -11.966 -28.553  70.277  1.00  3.060          H  
ATOM   7390  N   ARG A 461      -3.775 -31.936  71.963  1.00  1.730          N  
ATOM   7391  CA  ARG A 461      -2.346 -31.776  71.721  1.00  1.710          C  
ATOM   7392  C   ARG A 461      -1.675 -33.138  71.617  1.00  1.640          C  
ATOM   7393  O   ARG A 461      -0.829 -33.339  70.745  1.00  1.670          O  
ATOM   7394  CB  ARG A 461      -1.693 -30.947  72.813  1.00  2.400          C  
ATOM   7395  CG  ARG A 461      -2.020 -29.458  72.773  1.00  2.400          C  
ATOM   7396  CD  ARG A 461      -1.455 -28.751  73.941  1.00  2.400          C  
ATOM   7397  NE  ARG A 461      -1.705 -27.322  73.887  1.00  2.400          N  
ATOM   7398  CZ  ARG A 461      -1.445 -26.454  74.887  1.00  2.400          C  
ATOM   7399  NH1 ARG A 461      -0.942 -26.885  76.027  1.00  2.400          N  
ATOM   7400  NH2 ARG A 461      -1.698 -25.168  74.721  1.00  2.400          N  
ATOM   7401  H   ARG A 461      -4.181 -31.525  72.811  1.00  2.080          H  
ATOM   7402  HA  ARG A 461      -2.217 -31.254  70.776  1.00  2.050          H  
ATOM   7403 1HB  ARG A 461      -2.016 -31.320  73.782  1.00  2.880          H  
ATOM   7404 2HB  ARG A 461      -0.613 -31.060  72.760  1.00  2.880          H  
ATOM   7405 1HG  ARG A 461      -1.594 -29.020  71.874  1.00  2.880          H  
ATOM   7406 2HG  ARG A 461      -3.094 -29.311  72.765  1.00  2.880          H  
ATOM   7407 1HD  ARG A 461      -1.924 -29.149  74.842  1.00  2.880          H  
ATOM   7408 2HD  ARG A 461      -0.379 -28.915  73.978  1.00  2.880          H  
ATOM   7409  HE  ARG A 461      -2.089 -26.948  73.027  1.00  2.880          H  
ATOM   7410 1HH1 ARG A 461      -0.744 -27.868  76.158  1.00  2.880          H  
ATOM   7411 2HH1 ARG A 461      -0.746 -26.234  76.773  1.00  2.880          H  
ATOM   7412 1HH2 ARG A 461      -2.082 -24.835  73.846  1.00  2.880          H  
ATOM   7413 2HH2 ARG A 461      -1.505 -24.512  75.464  1.00  2.880          H  
ATOM   7414  N   LEU A 462      -2.085 -34.100  72.463  1.00  1.610          N  
ATOM   7415  CA  LEU A 462      -1.520 -35.434  72.377  1.00  1.570          C  
ATOM   7416  C   LEU A 462      -1.801 -36.042  71.027  1.00  1.530          C  
ATOM   7417  O   LEU A 462      -0.889 -36.549  70.388  1.00  1.500          O  
ATOM   7418  CB  LEU A 462      -2.121 -36.373  73.439  1.00  2.210          C  
ATOM   7419  CG  LEU A 462      -1.719 -37.891  73.333  1.00  2.210          C  
ATOM   7420  CD1 LEU A 462      -0.209 -38.072  73.502  1.00  2.210          C  
ATOM   7421  CD2 LEU A 462      -2.505 -38.672  74.383  1.00  2.210          C  
ATOM   7422  H   LEU A 462      -2.739 -33.861  73.215  1.00  1.930          H  
ATOM   7423  HA  LEU A 462      -0.451 -35.364  72.520  1.00  1.880          H  
ATOM   7424 1HB  LEU A 462      -1.827 -36.008  74.419  1.00  2.660          H  
ATOM   7425 2HB  LEU A 462      -3.195 -36.326  73.375  1.00  2.660          H  
ATOM   7426  HG  LEU A 462      -1.986 -38.269  72.345  1.00  2.660          H  
ATOM   7427 1HD1 LEU A 462       0.038 -39.129  73.417  1.00  2.660          H  
ATOM   7428 2HD1 LEU A 462       0.329 -37.524  72.728  1.00  2.660          H  
ATOM   7429 3HD1 LEU A 462       0.097 -37.706  74.481  1.00  2.660          H  
ATOM   7430 1HD2 LEU A 462      -2.260 -39.732  74.309  1.00  2.660          H  
ATOM   7431 2HD2 LEU A 462      -2.251 -38.311  75.381  1.00  2.660          H  
ATOM   7432 3HD2 LEU A 462      -3.573 -38.534  74.213  1.00  2.660          H  
ATOM   7433  N   VAL A 463      -3.033 -35.972  70.565  1.00  1.530          N  
ATOM   7434  CA  VAL A 463      -3.358 -36.574  69.285  1.00  1.490          C  
ATOM   7435  C   VAL A 463      -2.567 -35.956  68.132  1.00  1.520          C  
ATOM   7436  O   VAL A 463      -2.115 -36.676  67.236  1.00  1.500          O  
ATOM   7437  CB  VAL A 463      -4.870 -36.504  69.024  1.00  2.100          C  
ATOM   7438  CG1 VAL A 463      -5.188 -36.922  67.582  1.00  2.100          C  
ATOM   7439  CG2 VAL A 463      -5.583 -37.456  70.005  1.00  2.100          C  
ATOM   7440  H   VAL A 463      -3.757 -35.534  71.144  1.00  1.840          H  
ATOM   7441  HA  VAL A 463      -3.102 -37.621  69.355  1.00  1.790          H  
ATOM   7442  HB  VAL A 463      -5.218 -35.485  69.184  1.00  2.520          H  
ATOM   7443 1HG1 VAL A 463      -6.258 -36.876  67.425  1.00  2.520          H  
ATOM   7444 2HG1 VAL A 463      -4.701 -36.255  66.872  1.00  2.520          H  
ATOM   7445 3HG1 VAL A 463      -4.835 -37.935  67.420  1.00  2.520          H  
ATOM   7446 1HG2 VAL A 463      -6.651 -37.409  69.846  1.00  2.520          H  
ATOM   7447 2HG2 VAL A 463      -5.236 -38.477  69.846  1.00  2.520          H  
ATOM   7448 3HG2 VAL A 463      -5.361 -37.159  71.028  1.00  2.520          H  
ATOM   7449  N   LYS A 464      -2.431 -34.626  68.126  1.00  1.580          N  
ATOM   7450  CA  LYS A 464      -1.697 -33.942  67.071  1.00  1.610          C  
ATOM   7451  C   LYS A 464      -0.163 -34.101  67.175  1.00  1.600          C  
ATOM   7452  O   LYS A 464       0.536 -34.037  66.159  1.00  1.640          O  
ATOM   7453  CB  LYS A 464      -2.080 -32.460  67.049  1.00  2.240          C  
ATOM   7454  CG  LYS A 464      -3.570 -32.173  66.694  1.00  2.240          C  
ATOM   7455  CD  LYS A 464      -3.941 -32.601  65.264  1.00  2.240          C  
ATOM   7456  CE  LYS A 464      -5.368 -32.205  64.924  1.00  2.240          C  
ATOM   7457  NZ  LYS A 464      -5.752 -32.627  63.540  1.00  2.240          N  
ATOM   7458  H   LYS A 464      -2.878 -34.084  68.874  1.00  1.900          H  
ATOM   7459  HA  LYS A 464      -1.981 -34.389  66.123  1.00  1.930          H  
ATOM   7460 1HB  LYS A 464      -1.893 -32.036  68.041  1.00  2.690          H  
ATOM   7461 2HB  LYS A 464      -1.448 -31.930  66.341  1.00  2.690          H  
ATOM   7462 1HG  LYS A 464      -4.211 -32.714  67.393  1.00  2.690          H  
ATOM   7463 2HG  LYS A 464      -3.768 -31.107  66.809  1.00  2.690          H  
ATOM   7464 1HD  LYS A 464      -3.253 -32.147  64.549  1.00  2.690          H  
ATOM   7465 2HD  LYS A 464      -3.877 -33.682  65.175  1.00  2.690          H  
ATOM   7466 1HE  LYS A 464      -6.041 -32.676  65.638  1.00  2.690          H  
ATOM   7467 2HE  LYS A 464      -5.468 -31.125  65.004  1.00  2.690          H  
ATOM   7468 1HZ  LYS A 464      -6.705 -32.347  63.356  1.00  2.690          H  
ATOM   7469 2HZ  LYS A 464      -5.138 -32.186  62.869  1.00  2.690          H  
ATOM   7470 3HZ  LYS A 464      -5.676 -33.630  63.455  1.00  2.690          H  
ATOM   7471  N   SER A 465       0.357 -34.328  68.383  1.00  1.600          N  
ATOM   7472  CA  SER A 465       1.792 -34.506  68.642  1.00  1.610          C  
ATOM   7473  C   SER A 465       2.437 -35.582  67.795  1.00  1.520          C  
ATOM   7474  O   SER A 465       1.879 -36.673  67.595  1.00  1.440          O  
ATOM   7475  CB  SER A 465       2.044 -34.914  70.076  1.00  2.250          C  
ATOM   7476  OG  SER A 465       3.407 -35.241  70.258  1.00  2.250          O  
ATOM   7477  H   SER A 465      -0.256 -34.315  69.202  1.00  1.920          H  
ATOM   7478  HA  SER A 465       2.293 -33.559  68.439  1.00  1.930          H  
ATOM   7479 1HB  SER A 465       1.757 -34.113  70.752  1.00  2.700          H  
ATOM   7480 2HB  SER A 465       1.435 -35.777  70.316  1.00  2.700          H  
ATOM   7481  HG  SER A 465       3.447 -35.746  71.092  1.00  2.700          H  
ATOM   7482  N   GLN A 466       3.681 -35.317  67.369  1.00  1.560          N  
ATOM   7483  CA  GLN A 466       4.465 -36.266  66.586  1.00  1.530          C  
ATOM   7484  C   GLN A 466       4.776 -37.534  67.384  1.00  1.470          C  
ATOM   7485  O   GLN A 466       5.184 -38.551  66.819  1.00  1.430          O  
ATOM   7486  CB  GLN A 466       5.773 -35.634  66.073  1.00  2.150          C  
ATOM   7487  CG  GLN A 466       6.835 -35.313  67.147  1.00  2.150          C  
ATOM   7488  CD  GLN A 466       6.642 -33.949  67.764  1.00  2.150          C  
ATOM   7489  OE1 GLN A 466       5.505 -33.460  67.855  1.00  2.150          O  
ATOM   7490  NE2 GLN A 466       7.732 -33.323  68.189  1.00  2.150          N  
ATOM   7491  H   GLN A 466       4.086 -34.406  67.591  1.00  1.870          H  
ATOM   7492  HA  GLN A 466       3.876 -36.538  65.714  1.00  1.840          H  
ATOM   7493 1HB  GLN A 466       6.232 -36.308  65.348  1.00  2.580          H  
ATOM   7494 2HB  GLN A 466       5.539 -34.709  65.549  1.00  2.580          H  
ATOM   7495 1HG  GLN A 466       6.822 -36.052  67.936  1.00  2.580          H  
ATOM   7496 2HG  GLN A 466       7.812 -35.321  66.664  1.00  2.580          H  
ATOM   7497 1HE2 GLN A 466       7.658 -32.415  68.607  1.00  2.580          H  
ATOM   7498 2HE2 GLN A 466       8.632 -33.754  68.095  1.00  2.580          H  
ATOM   7499  N   THR A 467       4.597 -37.477  68.704  1.00  1.500          N  
ATOM   7500  CA  THR A 467       4.864 -38.631  69.540  1.00  1.510          C  
ATOM   7501  C   THR A 467       3.676 -39.599  69.518  1.00  1.420          C  
ATOM   7502  O   THR A 467       3.853 -40.806  69.714  1.00  1.510          O  
ATOM   7503  CB  THR A 467       5.188 -38.188  70.983  1.00  2.110          C  
ATOM   7504  OG1 THR A 467       4.061 -37.490  71.566  1.00  2.110          O  
ATOM   7505  CG2 THR A 467       6.383 -37.236  70.951  1.00  2.110          C  
ATOM   7506  H   THR A 467       4.259 -36.614  69.131  1.00  1.800          H  
ATOM   7507  HA  THR A 467       5.731 -39.154  69.142  1.00  1.810          H  
ATOM   7508  HB  THR A 467       5.425 -39.062  71.591  1.00  2.530          H  
ATOM   7509  HG1 THR A 467       4.171 -37.474  72.530  1.00  2.530          H  
ATOM   7510 1HG2 THR A 467       6.625 -36.918  71.964  1.00  2.530          H  
ATOM   7511 2HG2 THR A 467       7.240 -37.747  70.514  1.00  2.530          H  
ATOM   7512 3HG2 THR A 467       6.141 -36.361  70.351  1.00  2.530          H  
ATOM   7513  N   PHE A 468       2.478 -39.096  69.192  1.00  1.330          N  
ATOM   7514  CA  PHE A 468       1.286 -39.919  69.080  1.00  1.270          C  
ATOM   7515  C   PHE A 468       1.384 -40.480  67.693  1.00  1.180          C  
ATOM   7516  O   PHE A 468       1.267 -41.679  67.480  1.00  1.110          O  
ATOM   7517  CB  PHE A 468       0.017 -39.114  69.297  1.00  1.800          C  
ATOM   7518  CG  PHE A 468      -1.283 -39.883  69.260  1.00  1.800          C  
ATOM   7519  CD1 PHE A 468      -1.690 -40.651  70.341  1.00  1.800          C  
ATOM   7520  CD2 PHE A 468      -2.109 -39.816  68.152  1.00  1.800          C  
ATOM   7521  CE1 PHE A 468      -2.893 -41.326  70.305  1.00  1.800          C  
ATOM   7522  CE2 PHE A 468      -3.308 -40.485  68.122  1.00  1.800          C  
ATOM   7523  CZ  PHE A 468      -3.704 -41.238  69.196  1.00  1.800          C  
ATOM   7524  H   PHE A 468       2.363 -38.103  68.999  1.00  1.600          H  
ATOM   7525  HA  PHE A 468       1.322 -40.731  69.803  1.00  1.520          H  
ATOM   7526 1HB  PHE A 468       0.093 -38.667  70.273  1.00  2.160          H  
ATOM   7527 2HB  PHE A 468      -0.043 -38.294  68.570  1.00  2.160          H  
ATOM   7528  HD1 PHE A 468      -1.054 -40.714  71.227  1.00  2.160          H  
ATOM   7529  HD2 PHE A 468      -1.796 -39.203  67.298  1.00  2.160          H  
ATOM   7530  HE1 PHE A 468      -3.204 -41.925  71.159  1.00  2.160          H  
ATOM   7531  HE2 PHE A 468      -3.943 -40.412  67.250  1.00  2.160          H  
ATOM   7532  HZ  PHE A 468      -4.658 -41.764  69.165  1.00  2.160          H  
ATOM   7533  N   TYR A 469       1.696 -39.609  66.729  1.00  1.210          N  
ATOM   7534  CA  TYR A 469       1.830 -40.043  65.348  1.00  1.170          C  
ATOM   7535  C   TYR A 469       2.724 -41.269  65.289  1.00  1.140          C  
ATOM   7536  O   TYR A 469       2.302 -42.307  64.762  1.00  1.100          O  
ATOM   7537  CB  TYR A 469       2.433 -38.905  64.532  1.00  1.650          C  
ATOM   7538  CG  TYR A 469       2.793 -39.191  63.103  1.00  1.650          C  
ATOM   7539  CD1 TYR A 469       1.831 -39.194  62.116  1.00  1.650          C  
ATOM   7540  CD2 TYR A 469       4.129 -39.406  62.781  1.00  1.650          C  
ATOM   7541  CE1 TYR A 469       2.198 -39.410  60.807  1.00  1.650          C  
ATOM   7542  CE2 TYR A 469       4.499 -39.621  61.481  1.00  1.650          C  
ATOM   7543  CZ  TYR A 469       3.538 -39.622  60.488  1.00  1.650          C  
ATOM   7544  OH  TYR A 469       3.903 -39.834  59.180  1.00  1.650          O  
ATOM   7545  H   TYR A 469       1.774 -38.613  66.961  1.00  1.450          H  
ATOM   7546  HA  TYR A 469       0.847 -40.308  64.959  1.00  1.400          H  
ATOM   7547 1HB  TYR A 469       1.759 -38.048  64.552  1.00  1.980          H  
ATOM   7548 2HB  TYR A 469       3.337 -38.602  65.020  1.00  1.980          H  
ATOM   7549  HD1 TYR A 469       0.789 -39.018  62.370  1.00  1.980          H  
ATOM   7550  HD2 TYR A 469       4.885 -39.398  63.563  1.00  1.980          H  
ATOM   7551  HE1 TYR A 469       1.443 -39.408  60.023  1.00  1.980          H  
ATOM   7552  HE2 TYR A 469       5.548 -39.788  61.233  1.00  1.980          H  
ATOM   7553  HH  TYR A 469       4.857 -39.937  59.127  1.00  1.980          H  
ATOM   7554  N   TRP A 470       3.920 -41.186  65.885  1.00  1.180          N  
ATOM   7555  CA  TRP A 470       4.790 -42.340  65.873  1.00  1.180          C  
ATOM   7556  C   TRP A 470       4.245 -43.505  66.695  1.00  1.160          C  
ATOM   7557  O   TRP A 470       4.307 -44.639  66.230  1.00  1.300          O  
ATOM   7558  CB  TRP A 470       6.206 -41.953  66.270  1.00  1.650          C  
ATOM   7559  CG  TRP A 470       6.902 -41.309  65.116  1.00  1.650          C  
ATOM   7560  CD1 TRP A 470       7.298 -40.012  64.985  1.00  1.650          C  
ATOM   7561  CD2 TRP A 470       7.266 -41.964  63.880  1.00  1.650          C  
ATOM   7562  NE1 TRP A 470       7.874 -39.818  63.755  1.00  1.650          N  
ATOM   7563  CE2 TRP A 470       7.857 -41.000  63.067  1.00  1.650          C  
ATOM   7564  CE3 TRP A 470       7.135 -43.277  63.405  1.00  1.650          C  
ATOM   7565  CZ2 TRP A 470       8.310 -41.297  61.801  1.00  1.650          C  
ATOM   7566  CZ3 TRP A 470       7.595 -43.570  62.140  1.00  1.650          C  
ATOM   7567  CH2 TRP A 470       8.162 -42.606  61.357  1.00  1.650          C  
ATOM   7568  H   TRP A 470       4.239 -40.304  66.297  1.00  1.420          H  
ATOM   7569  HA  TRP A 470       4.843 -42.677  64.847  1.00  1.420          H  
ATOM   7570 1HB  TRP A 470       6.172 -41.240  67.099  1.00  1.980          H  
ATOM   7571 2HB  TRP A 470       6.766 -42.827  66.591  1.00  1.980          H  
ATOM   7572  HD1 TRP A 470       7.175 -39.240  65.736  1.00  1.980          H  
ATOM   7573  HE1 TRP A 470       8.246 -38.942  63.416  1.00  1.980          H  
ATOM   7574  HE3 TRP A 470       6.680 -44.052  64.023  1.00  1.980          H  
ATOM   7575  HZ2 TRP A 470       8.771 -40.545  61.160  1.00  1.980          H  
ATOM   7576  HZ3 TRP A 470       7.493 -44.588  61.777  1.00  1.980          H  
ATOM   7577  HH2 TRP A 470       8.512 -42.874  60.362  1.00  1.980          H  
ATOM   7578  N   LEU A 471       3.635 -43.279  67.866  1.00  1.160          N  
ATOM   7579  CA  LEU A 471       3.083 -44.423  68.600  1.00  1.130          C  
ATOM   7580  C   LEU A 471       2.080 -45.198  67.762  1.00  1.060          C  
ATOM   7581  O   LEU A 471       2.100 -46.433  67.745  1.00  1.040          O  
ATOM   7582  CB  LEU A 471       2.368 -43.981  69.886  1.00  1.590          C  
ATOM   7583  CG  LEU A 471       1.648 -45.119  70.726  1.00  1.590          C  
ATOM   7584  CD1 LEU A 471       2.658 -46.174  71.210  1.00  1.590          C  
ATOM   7585  CD2 LEU A 471       0.916 -44.467  71.900  1.00  1.590          C  
ATOM   7586  H   LEU A 471       3.590 -42.345  68.288  1.00  1.390          H  
ATOM   7587  HA  LEU A 471       3.910 -45.081  68.853  1.00  1.360          H  
ATOM   7588 1HB  LEU A 471       3.094 -43.484  70.528  1.00  1.910          H  
ATOM   7589 2HB  LEU A 471       1.608 -43.250  69.610  1.00  1.910          H  
ATOM   7590  HG  LEU A 471       0.914 -45.633  70.094  1.00  1.910          H  
ATOM   7591 1HD1 LEU A 471       2.131 -46.941  71.779  1.00  1.910          H  
ATOM   7592 2HD1 LEU A 471       3.150 -46.645  70.360  1.00  1.910          H  
ATOM   7593 3HD1 LEU A 471       3.404 -45.700  71.845  1.00  1.910          H  
ATOM   7594 1HD2 LEU A 471       0.395 -45.234  72.476  1.00  1.910          H  
ATOM   7595 2HD2 LEU A 471       1.634 -43.953  72.542  1.00  1.910          H  
ATOM   7596 3HD2 LEU A 471       0.191 -43.747  71.514  1.00  1.910          H  
ATOM   7597  N   VAL A 472       1.211 -44.480  67.051  1.00  1.030          N  
ATOM   7598  CA  VAL A 472       0.200 -45.131  66.243  1.00  0.990          C  
ATOM   7599  C   VAL A 472       0.896 -45.950  65.152  1.00  0.950          C  
ATOM   7600  O   VAL A 472       0.547 -47.113  64.938  1.00  0.920          O  
ATOM   7601  CB  VAL A 472      -0.743 -44.107  65.565  1.00  1.400          C  
ATOM   7602  CG1 VAL A 472      -1.700 -44.857  64.608  1.00  1.400          C  
ATOM   7603  CG2 VAL A 472      -1.532 -43.288  66.616  1.00  1.400          C  
ATOM   7604  H   VAL A 472       1.246 -43.462  67.135  1.00  1.240          H  
ATOM   7605  HA  VAL A 472      -0.386 -45.796  66.873  1.00  1.190          H  
ATOM   7606  HB  VAL A 472      -0.137 -43.424  64.967  1.00  1.680          H  
ATOM   7607 1HG1 VAL A 472      -2.342 -44.143  64.108  1.00  1.680          H  
ATOM   7608 2HG1 VAL A 472      -1.147 -45.418  63.864  1.00  1.680          H  
ATOM   7609 3HG1 VAL A 472      -2.313 -45.552  65.194  1.00  1.680          H  
ATOM   7610 1HG2 VAL A 472      -2.168 -42.568  66.116  1.00  1.680          H  
ATOM   7611 2HG2 VAL A 472      -2.130 -43.935  67.198  1.00  1.680          H  
ATOM   7612 3HG2 VAL A 472      -0.855 -42.766  67.269  1.00  1.680          H  
ATOM   7613  N   ILE A 473       1.910 -45.365  64.493  1.00  0.950          N  
ATOM   7614  CA  ILE A 473       2.621 -46.070  63.427  1.00  0.940          C  
ATOM   7615  C   ILE A 473       3.283 -47.320  63.958  1.00  0.910          C  
ATOM   7616  O   ILE A 473       3.214 -48.372  63.311  1.00  0.870          O  
ATOM   7617  CB  ILE A 473       3.734 -45.195  62.800  1.00  1.320          C  
ATOM   7618  CG1 ILE A 473       3.103 -44.074  62.032  1.00  1.320          C  
ATOM   7619  CG2 ILE A 473       4.604 -46.073  61.852  1.00  1.320          C  
ATOM   7620  CD1 ILE A 473       4.007 -42.972  61.633  1.00  1.320          C  
ATOM   7621  H   ILE A 473       2.128 -44.387  64.705  1.00  1.140          H  
ATOM   7622  HA  ILE A 473       1.915 -46.348  62.657  1.00  1.130          H  
ATOM   7623  HB  ILE A 473       4.350 -44.763  63.576  1.00  1.580          H  
ATOM   7624 1HG1 ILE A 473       2.708 -44.487  61.135  1.00  1.580          H  
ATOM   7625 2HG1 ILE A 473       2.292 -43.653  62.619  1.00  1.580          H  
ATOM   7626 1HG2 ILE A 473       5.372 -45.480  61.396  1.00  1.580          H  
ATOM   7627 2HG2 ILE A 473       5.081 -46.875  62.401  1.00  1.580          H  
ATOM   7628 3HG2 ILE A 473       3.972 -46.502  61.071  1.00  1.580          H  
ATOM   7629 1HD1 ILE A 473       3.423 -42.268  61.079  1.00  1.580          H  
ATOM   7630 2HD1 ILE A 473       4.416 -42.496  62.516  1.00  1.580          H  
ATOM   7631 3HD1 ILE A 473       4.807 -43.331  61.013  1.00  1.580          H  
ATOM   7632  N   VAL A 474       3.937 -47.216  65.104  1.00  0.950          N  
ATOM   7633  CA  VAL A 474       4.602 -48.360  65.674  1.00  0.940          C  
ATOM   7634  C   VAL A 474       3.614 -49.459  65.997  1.00  0.890          C  
ATOM   7635  O   VAL A 474       3.898 -50.616  65.694  1.00  0.850          O  
ATOM   7636  CB  VAL A 474       5.419 -47.966  66.916  1.00  1.320          C  
ATOM   7637  CG1 VAL A 474       5.932 -49.225  67.649  1.00  1.320          C  
ATOM   7638  CG2 VAL A 474       6.609 -47.099  66.459  1.00  1.320          C  
ATOM   7639  H   VAL A 474       3.971 -46.308  65.573  1.00  1.140          H  
ATOM   7640  HA  VAL A 474       5.301 -48.742  64.934  1.00  1.130          H  
ATOM   7641  HB  VAL A 474       4.785 -47.398  67.604  1.00  1.580          H  
ATOM   7642 1HG1 VAL A 474       6.512 -48.924  68.519  1.00  1.580          H  
ATOM   7643 2HG1 VAL A 474       5.095 -49.830  67.979  1.00  1.580          H  
ATOM   7644 3HG1 VAL A 474       6.560 -49.814  66.980  1.00  1.580          H  
ATOM   7645 1HG2 VAL A 474       7.197 -46.801  67.324  1.00  1.580          H  
ATOM   7646 2HG2 VAL A 474       7.232 -47.674  65.775  1.00  1.580          H  
ATOM   7647 3HG2 VAL A 474       6.243 -46.212  65.949  1.00  1.580          H  
ATOM   7648  N   LEU A 475       2.470 -49.142  66.608  1.00  0.900          N  
ATOM   7649  CA  LEU A 475       1.526 -50.205  66.905  1.00  0.860          C  
ATOM   7650  C   LEU A 475       1.005 -50.853  65.619  1.00  0.790          C  
ATOM   7651  O   LEU A 475       0.829 -52.074  65.578  1.00  0.760          O  
ATOM   7652  CB  LEU A 475       0.373 -49.685  67.766  1.00  1.220          C  
ATOM   7653  CG  LEU A 475       0.729 -49.252  69.236  1.00  1.220          C  
ATOM   7654  CD1 LEU A 475      -0.504 -48.632  69.845  1.00  1.220          C  
ATOM   7655  CD2 LEU A 475       1.215 -50.443  70.082  1.00  1.220          C  
ATOM   7656  H   LEU A 475       2.278 -48.171  66.884  1.00  1.080          H  
ATOM   7657  HA  LEU A 475       2.053 -50.974  67.454  1.00  1.030          H  
ATOM   7658 1HB  LEU A 475      -0.047 -48.806  67.264  1.00  1.460          H  
ATOM   7659 2HB  LEU A 475      -0.397 -50.447  67.821  1.00  1.460          H  
ATOM   7660  HG  LEU A 475       1.512 -48.493  69.209  1.00  1.460          H  
ATOM   7661 1HD1 LEU A 475      -0.288 -48.292  70.855  1.00  1.460          H  
ATOM   7662 2HD1 LEU A 475      -0.808 -47.782  69.240  1.00  1.460          H  
ATOM   7663 3HD1 LEU A 475      -1.308 -49.363  69.869  1.00  1.460          H  
ATOM   7664 1HD2 LEU A 475       1.442 -50.094  71.088  1.00  1.460          H  
ATOM   7665 2HD2 LEU A 475       0.436 -51.199  70.132  1.00  1.460          H  
ATOM   7666 3HD2 LEU A 475       2.109 -50.869  69.658  1.00  1.460          H  
ATOM   7667  N   VAL A 476       0.785 -50.068  64.553  1.00  0.780          N  
ATOM   7668  CA  VAL A 476       0.327 -50.644  63.285  1.00  0.720          C  
ATOM   7669  C   VAL A 476       1.370 -51.611  62.741  1.00  0.680          C  
ATOM   7670  O   VAL A 476       1.028 -52.720  62.290  1.00  0.620          O  
ATOM   7671  CB  VAL A 476       0.043 -49.542  62.231  1.00  1.030          C  
ATOM   7672  CG1 VAL A 476      -0.221 -50.158  60.828  1.00  1.030          C  
ATOM   7673  CG2 VAL A 476      -1.172 -48.753  62.654  1.00  1.030          C  
ATOM   7674  H   VAL A 476       0.897 -49.051  64.648  1.00  0.940          H  
ATOM   7675  HA  VAL A 476      -0.594 -51.194  63.458  1.00  0.860          H  
ATOM   7676  HB  VAL A 476       0.910 -48.881  62.161  1.00  1.240          H  
ATOM   7677 1HG1 VAL A 476      -0.413 -49.355  60.135  1.00  1.240          H  
ATOM   7678 2HG1 VAL A 476       0.646 -50.721  60.484  1.00  1.240          H  
ATOM   7679 3HG1 VAL A 476      -1.090 -50.825  60.862  1.00  1.240          H  
ATOM   7680 1HG2 VAL A 476      -1.370 -47.969  61.926  1.00  1.240          H  
ATOM   7681 2HG2 VAL A 476      -2.012 -49.427  62.711  1.00  1.240          H  
ATOM   7682 3HG2 VAL A 476      -1.013 -48.309  63.617  1.00  1.240          H  
ATOM   7683  N   LEU A 477       2.637 -51.193  62.751  1.00  0.700          N  
ATOM   7684  CA  LEU A 477       3.693 -52.047  62.253  1.00  0.680          C  
ATOM   7685  C   LEU A 477       3.849 -53.296  63.114  1.00  0.670          C  
ATOM   7686  O   LEU A 477       4.029 -54.393  62.579  1.00  0.640          O  
ATOM   7687  CB  LEU A 477       5.015 -51.274  62.231  1.00  0.960          C  
ATOM   7688  CG  LEU A 477       5.127 -50.092  61.218  1.00  0.960          C  
ATOM   7689  CD1 LEU A 477       6.425 -49.347  61.505  1.00  0.960          C  
ATOM   7690  CD2 LEU A 477       5.084 -50.592  59.771  1.00  0.960          C  
ATOM   7691  H   LEU A 477       2.857 -50.252  63.098  1.00  0.840          H  
ATOM   7692  HA  LEU A 477       3.431 -52.367  61.251  1.00  0.820          H  
ATOM   7693 1HB  LEU A 477       5.168 -50.857  63.229  1.00  1.150          H  
ATOM   7694 2HB  LEU A 477       5.821 -51.974  62.026  1.00  1.150          H  
ATOM   7695  HG  LEU A 477       4.303 -49.404  61.370  1.00  1.150          H  
ATOM   7696 1HD1 LEU A 477       6.514 -48.501  60.826  1.00  1.150          H  
ATOM   7697 2HD1 LEU A 477       6.414 -48.987  62.535  1.00  1.150          H  
ATOM   7698 3HD1 LEU A 477       7.272 -50.015  61.363  1.00  1.150          H  
ATOM   7699 1HD2 LEU A 477       5.171 -49.741  59.097  1.00  1.150          H  
ATOM   7700 2HD2 LEU A 477       5.912 -51.279  59.596  1.00  1.150          H  
ATOM   7701 3HD2 LEU A 477       4.146 -51.102  59.572  1.00  1.150          H  
ATOM   7702  N   LEU A 478       3.756 -53.156  64.440  1.00  0.700          N  
ATOM   7703  CA  LEU A 478       3.907 -54.317  65.297  1.00  0.700          C  
ATOM   7704  C   LEU A 478       2.762 -55.299  65.109  1.00  0.650          C  
ATOM   7705  O   LEU A 478       2.993 -56.509  65.074  1.00  0.620          O  
ATOM   7706  CB  LEU A 478       3.972 -53.908  66.759  1.00  0.980          C  
ATOM   7707  CG  LEU A 478       5.187 -53.134  67.260  1.00  0.980          C  
ATOM   7708  CD1 LEU A 478       4.869 -52.663  68.674  1.00  0.980          C  
ATOM   7709  CD2 LEU A 478       6.430 -54.011  67.248  1.00  0.980          C  
ATOM   7710  H   LEU A 478       3.625 -52.231  64.856  1.00  0.840          H  
ATOM   7711  HA  LEU A 478       4.823 -54.824  65.023  1.00  0.840          H  
ATOM   7712 1HB  LEU A 478       3.090 -53.313  66.978  1.00  1.180          H  
ATOM   7713 2HB  LEU A 478       3.951 -54.817  67.329  1.00  1.180          H  
ATOM   7714  HG  LEU A 478       5.362 -52.273  66.634  1.00  1.180          H  
ATOM   7715 1HD1 LEU A 478       5.710 -52.093  69.063  1.00  1.180          H  
ATOM   7716 2HD1 LEU A 478       3.986 -52.032  68.653  1.00  1.180          H  
ATOM   7717 3HD1 LEU A 478       4.686 -53.522  69.316  1.00  1.180          H  
ATOM   7718 1HD2 LEU A 478       7.275 -53.437  67.625  1.00  1.180          H  
ATOM   7719 2HD2 LEU A 478       6.273 -54.884  67.881  1.00  1.180          H  
ATOM   7720 3HD2 LEU A 478       6.649 -54.334  66.242  1.00  1.180          H  
ATOM   7721  N   ASN A 479       1.527 -54.797  64.970  1.00  0.640          N  
ATOM   7722  CA  ASN A 479       0.382 -55.668  64.753  1.00  0.600          C  
ATOM   7723  C   ASN A 479       0.579 -56.443  63.449  1.00  0.550          C  
ATOM   7724  O   ASN A 479       0.264 -57.638  63.362  1.00  0.530          O  
ATOM   7725  CB  ASN A 479      -0.896 -54.860  64.720  1.00  0.860          C  
ATOM   7726  CG  ASN A 479      -2.124 -55.706  64.641  1.00  0.860          C  
ATOM   7727  OD1 ASN A 479      -2.533 -56.405  65.571  1.00  0.860          O  
ATOM   7728  ND2 ASN A 479      -2.730 -55.686  63.493  1.00  0.860          N  
ATOM   7729  H   ASN A 479       1.369 -53.789  65.053  1.00  0.770          H  
ATOM   7730  HA  ASN A 479       0.326 -56.389  65.568  1.00  0.720          H  
ATOM   7731 1HB  ASN A 479      -0.941 -54.241  65.616  1.00  1.030          H  
ATOM   7732 2HB  ASN A 479      -0.873 -54.182  63.864  1.00  1.030          H  
ATOM   7733 1HD2 ASN A 479      -3.546 -56.248  63.355  1.00  1.030          H  
ATOM   7734 2HD2 ASN A 479      -2.363 -55.130  62.747  1.00  1.030          H  
ATOM   7735  N   THR A 480       1.113 -55.755  62.430  1.00  0.540          N  
ATOM   7736  CA  THR A 480       1.370 -56.361  61.133  1.00  0.530          C  
ATOM   7737  C   THR A 480       2.381 -57.488  61.302  1.00  0.520          C  
ATOM   7738  O   THR A 480       2.190 -58.580  60.754  1.00  0.510          O  
ATOM   7739  CB  THR A 480       1.883 -55.319  60.115  1.00  0.750          C  
ATOM   7740  OG1 THR A 480       0.878 -54.291  59.953  1.00  0.750          O  
ATOM   7741  CG2 THR A 480       2.155 -56.007  58.755  1.00  0.750          C  
ATOM   7742  H   THR A 480       1.297 -54.754  62.549  1.00  0.650          H  
ATOM   7743  HA  THR A 480       0.442 -56.785  60.753  1.00  0.640          H  
ATOM   7744  HB  THR A 480       2.798 -54.864  60.476  1.00  0.900          H  
ATOM   7745  HG1 THR A 480       0.822 -53.755  60.784  1.00  0.900          H  
ATOM   7746 1HG2 THR A 480       2.502 -55.263  58.044  1.00  0.900          H  
ATOM   7747 2HG2 THR A 480       2.918 -56.776  58.869  1.00  0.900          H  
ATOM   7748 3HG2 THR A 480       1.252 -56.464  58.379  1.00  0.900          H  
ATOM   7749  N   LEU A 481       3.446 -57.230  62.075  1.00  0.560          N  
ATOM   7750  CA  LEU A 481       4.470 -58.233  62.327  1.00  0.580          C  
ATOM   7751  C   LEU A 481       3.897 -59.460  63.038  1.00  0.560          C  
ATOM   7752  O   LEU A 481       4.337 -60.579  62.775  1.00  0.600          O  
ATOM   7753  CB  LEU A 481       5.635 -57.642  63.139  1.00  0.800          C  
ATOM   7754  CG  LEU A 481       6.546 -56.598  62.403  1.00  0.800          C  
ATOM   7755  CD1 LEU A 481       7.501 -55.966  63.416  1.00  0.800          C  
ATOM   7756  CD2 LEU A 481       7.344 -57.280  61.278  1.00  0.800          C  
ATOM   7757  H   LEU A 481       3.567 -56.282  62.443  1.00  0.670          H  
ATOM   7758  HA  LEU A 481       4.849 -58.552  61.370  1.00  0.700          H  
ATOM   7759 1HB  LEU A 481       5.222 -57.156  64.015  1.00  0.960          H  
ATOM   7760 2HB  LEU A 481       6.268 -58.460  63.474  1.00  0.960          H  
ATOM   7761  HG  LEU A 481       5.930 -55.816  61.978  1.00  0.960          H  
ATOM   7762 1HD1 LEU A 481       8.126 -55.230  62.914  1.00  0.960          H  
ATOM   7763 2HD1 LEU A 481       6.930 -55.479  64.192  1.00  0.960          H  
ATOM   7764 3HD1 LEU A 481       8.131 -56.735  63.858  1.00  0.960          H  
ATOM   7765 1HD2 LEU A 481       7.971 -56.536  60.788  1.00  0.960          H  
ATOM   7766 2HD2 LEU A 481       7.975 -58.063  61.699  1.00  0.960          H  
ATOM   7767 3HD2 LEU A 481       6.680 -57.714  60.539  1.00  0.960          H  
ATOM   7768  N   VAL A 482       2.921 -59.270  63.934  1.00  0.550          N  
ATOM   7769  CA  VAL A 482       2.292 -60.413  64.600  1.00  0.540          C  
ATOM   7770  C   VAL A 482       1.562 -61.258  63.545  1.00  0.510          C  
ATOM   7771  O   VAL A 482       1.674 -62.486  63.522  1.00  0.530          O  
ATOM   7772  CB  VAL A 482       1.279 -59.973  65.698  1.00  0.760          C  
ATOM   7773  CG1 VAL A 482       0.495 -61.200  66.254  1.00  0.760          C  
ATOM   7774  CG2 VAL A 482       2.005 -59.279  66.824  1.00  0.760          C  
ATOM   7775  H   VAL A 482       2.658 -58.305  64.161  1.00  0.660          H  
ATOM   7776  HA  VAL A 482       3.069 -61.017  65.064  1.00  0.650          H  
ATOM   7777  HB  VAL A 482       0.550 -59.287  65.260  1.00  0.910          H  
ATOM   7778 1HG1 VAL A 482      -0.215 -60.860  67.014  1.00  0.910          H  
ATOM   7779 2HG1 VAL A 482      -0.057 -61.693  65.456  1.00  0.910          H  
ATOM   7780 3HG1 VAL A 482       1.192 -61.907  66.701  1.00  0.910          H  
ATOM   7781 1HG2 VAL A 482       1.281 -58.982  67.557  1.00  0.910          H  
ATOM   7782 2HG2 VAL A 482       2.713 -59.942  67.268  1.00  0.910          H  
ATOM   7783 3HG2 VAL A 482       2.521 -58.411  66.452  1.00  0.910          H  
ATOM   7784  N   LEU A 483       0.813 -60.611  62.651  1.00  0.470          N  
ATOM   7785  CA  LEU A 483       0.089 -61.343  61.608  1.00  0.450          C  
ATOM   7786  C   LEU A 483       1.042 -62.112  60.674  1.00  0.480          C  
ATOM   7787  O   LEU A 483       0.759 -63.252  60.287  1.00  0.540          O  
ATOM   7788  CB  LEU A 483      -0.801 -60.374  60.816  1.00  0.640          C  
ATOM   7789  CG  LEU A 483      -2.023 -59.760  61.598  1.00  0.640          C  
ATOM   7790  CD1 LEU A 483      -2.661 -58.685  60.745  1.00  0.640          C  
ATOM   7791  CD2 LEU A 483      -3.049 -60.851  61.920  1.00  0.640          C  
ATOM   7792  H   LEU A 483       0.717 -59.592  62.738  1.00  0.560          H  
ATOM   7793  HA  LEU A 483      -0.534 -62.085  62.092  1.00  0.540          H  
ATOM   7794 1HB  LEU A 483      -0.181 -59.550  60.460  1.00  0.770          H  
ATOM   7795 2HB  LEU A 483      -1.196 -60.900  59.954  1.00  0.770          H  
ATOM   7796  HG  LEU A 483      -1.675 -59.299  62.529  1.00  0.770          H  
ATOM   7797 1HD1 LEU A 483      -3.511 -58.239  61.268  1.00  0.770          H  
ATOM   7798 2HD1 LEU A 483      -1.925 -57.914  60.537  1.00  0.770          H  
ATOM   7799 3HD1 LEU A 483      -2.992 -59.131  59.825  1.00  0.770          H  
ATOM   7800 1HD2 LEU A 483      -3.881 -60.406  62.444  1.00  0.770          H  
ATOM   7801 2HD2 LEU A 483      -3.405 -61.309  61.000  1.00  0.770          H  
ATOM   7802 3HD2 LEU A 483      -2.613 -61.614  62.550  1.00  0.770          H  
ATOM   7803  N   THR A 484       2.223 -61.555  60.405  1.00  0.530          N  
ATOM   7804  CA  THR A 484       3.219 -62.216  59.561  1.00  0.600          C  
ATOM   7805  C   THR A 484       3.860 -63.457  60.206  1.00  0.600          C  
ATOM   7806  O   THR A 484       4.674 -64.126  59.569  1.00  0.700          O  
ATOM   7807  CB  THR A 484       4.351 -61.253  59.109  1.00  0.810          C  
ATOM   7808  OG1 THR A 484       4.946 -60.634  60.234  1.00  0.810          O  
ATOM   7809  CG2 THR A 484       3.844 -60.206  58.157  1.00  0.810          C  
ATOM   7810  H   THR A 484       2.397 -60.594  60.727  1.00  0.640          H  
ATOM   7811  HA  THR A 484       2.708 -62.549  58.659  1.00  0.720          H  
ATOM   7812  HB  THR A 484       5.116 -61.823  58.619  1.00  0.970          H  
ATOM   7813  HG1 THR A 484       5.302 -61.294  60.844  1.00  0.970          H  
ATOM   7814 1HG2 THR A 484       4.666 -59.562  57.855  1.00  0.970          H  
ATOM   7815 2HG2 THR A 484       3.426 -60.697  57.282  1.00  0.970          H  
ATOM   7816 3HG2 THR A 484       3.079 -59.610  58.642  1.00  0.970          H  
ATOM   7817  N   THR A 485       3.534 -63.771  61.466  1.00  0.590          N  
ATOM   7818  CA  THR A 485       4.093 -64.962  62.100  1.00  0.610          C  
ATOM   7819  C   THR A 485       3.244 -66.217  61.887  1.00  0.630          C  
ATOM   7820  O   THR A 485       3.712 -67.323  62.158  1.00  0.880          O  
ATOM   7821  CB  THR A 485       4.220 -64.815  63.629  1.00  0.850          C  
ATOM   7822  OG1 THR A 485       2.909 -64.664  64.204  1.00  0.850          O  
ATOM   7823  CG2 THR A 485       5.074 -63.667  64.044  1.00  0.850          C  
ATOM   7824  H   THR A 485       2.870 -63.196  61.985  1.00  0.710          H  
ATOM   7825  HA  THR A 485       5.078 -65.144  61.678  1.00  0.730          H  
ATOM   7826  HB  THR A 485       4.677 -65.715  64.019  1.00  1.020          H  
ATOM   7827  HG1 THR A 485       2.530 -63.807  63.932  1.00  1.020          H  
ATOM   7828 1HG2 THR A 485       5.133 -63.631  65.129  1.00  1.020          H  
ATOM   7829 2HG2 THR A 485       6.074 -63.783  63.629  1.00  1.020          H  
ATOM   7830 3HG2 THR A 485       4.636 -62.760  63.676  1.00  1.020          H  
ATOM   7831  N   GLU A 486       1.993 -66.076  61.429  1.00  0.690          N  
ATOM   7832  CA  GLU A 486       1.127 -67.248  61.321  1.00  0.650          C  
ATOM   7833  C   GLU A 486       1.699 -68.338  60.427  1.00  0.710          C  
ATOM   7834  O   GLU A 486       2.143 -68.061  59.309  1.00  1.000          O  
ATOM   7835  CB  GLU A 486      -0.279 -66.852  60.849  1.00  0.930          C  
ATOM   7836  CG  GLU A 486      -1.276 -68.029  60.790  1.00  0.930          C  
ATOM   7837  CD  GLU A 486      -2.693 -67.613  60.499  1.00  0.930          C  
ATOM   7838  OE1 GLU A 486      -2.965 -66.426  60.488  1.00  0.930          O  
ATOM   7839  OE2 GLU A 486      -3.514 -68.491  60.294  1.00  0.930          O  
ATOM   7840  H   GLU A 486       1.625 -65.154  61.176  1.00  0.830          H  
ATOM   7841  HA  GLU A 486       1.031 -67.662  62.308  1.00  0.780          H  
ATOM   7842 1HB  GLU A 486      -0.685 -66.094  61.522  1.00  1.110          H  
ATOM   7843 2HB  GLU A 486      -0.217 -66.407  59.854  1.00  1.110          H  
ATOM   7844 1HG  GLU A 486      -0.958 -68.721  60.007  1.00  1.110          H  
ATOM   7845 2HG  GLU A 486      -1.245 -68.563  61.742  1.00  1.110          H  
ATOM   7846  N   HIS A 487       1.651 -69.597  60.900  1.00  0.690          N  
ATOM   7847  CA  HIS A 487       2.196 -70.682  60.060  1.00  0.760          C  
ATOM   7848  C   HIS A 487       1.519 -72.049  60.242  1.00  0.720          C  
ATOM   7849  O   HIS A 487       0.766 -72.273  61.190  1.00  0.840          O  
ATOM   7850  CB  HIS A 487       3.723 -70.816  60.282  1.00  1.040          C  
ATOM   7851  CG  HIS A 487       4.208 -71.427  61.602  1.00  1.040          C  
ATOM   7852  ND1 HIS A 487       4.498 -72.784  61.731  1.00  1.040          N  
ATOM   7853  CD2 HIS A 487       4.451 -70.875  62.814  1.00  1.040          C  
ATOM   7854  CE1 HIS A 487       4.924 -73.030  62.957  1.00  1.040          C  
ATOM   7855  NE2 HIS A 487       4.882 -71.901  63.664  1.00  1.040          N  
ATOM   7856  H   HIS A 487       1.273 -69.742  61.848  1.00  0.830          H  
ATOM   7857  HA  HIS A 487       2.057 -70.410  59.016  1.00  0.910          H  
ATOM   7858 1HB  HIS A 487       4.145 -71.410  59.475  1.00  1.240          H  
ATOM   7859 2HB  HIS A 487       4.168 -69.824  60.205  1.00  1.240          H  
ATOM   7860  HD1 HIS A 487       4.047 -73.544  61.197  1.00  1.240          H  
ATOM   7861  HD2 HIS A 487       4.361 -69.856  63.170  1.00  1.240          H  
ATOM   7862  HE1 HIS A 487       5.191 -74.052  63.246  1.00  1.240          H  
ATOM   7863  N   TYR A 488       1.753 -72.947  59.280  1.00  0.630          N  
ATOM   7864  CA  TYR A 488       1.262 -74.331  59.324  1.00  0.620          C  
ATOM   7865  C   TYR A 488       1.842 -75.117  60.508  1.00  0.780          C  
ATOM   7866  O   TYR A 488       3.048 -75.063  60.765  1.00  1.600          O  
ATOM   7867  CB  TYR A 488       1.545 -75.038  57.998  1.00  0.870          C  
ATOM   7868  CG  TYR A 488       1.100 -76.474  57.944  1.00  0.870          C  
ATOM   7869  CD1 TYR A 488      -0.203 -76.821  58.282  1.00  0.870          C  
ATOM   7870  CD2 TYR A 488       1.981 -77.448  57.496  1.00  0.870          C  
ATOM   7871  CE1 TYR A 488      -0.605 -78.126  58.186  1.00  0.870          C  
ATOM   7872  CE2 TYR A 488       1.561 -78.758  57.390  1.00  0.870          C  
ATOM   7873  CZ  TYR A 488       0.262 -79.092  57.728  1.00  0.870          C  
ATOM   7874  OH  TYR A 488      -0.190 -80.388  57.613  1.00  0.870          O  
ATOM   7875  H   TYR A 488       2.336 -72.654  58.486  1.00  0.760          H  
ATOM   7876  HA  TYR A 488       0.182 -74.292  59.458  1.00  0.740          H  
ATOM   7877 1HB  TYR A 488       1.070 -74.508  57.182  1.00  1.050          H  
ATOM   7878 2HB  TYR A 488       2.613 -75.014  57.811  1.00  1.050          H  
ATOM   7879  HD1 TYR A 488      -0.914 -76.070  58.619  1.00  1.050          H  
ATOM   7880  HD2 TYR A 488       2.997 -77.177  57.213  1.00  1.050          H  
ATOM   7881  HE1 TYR A 488      -1.619 -78.399  58.450  1.00  1.050          H  
ATOM   7882  HE2 TYR A 488       2.243 -79.523  57.026  1.00  1.050          H  
ATOM   7883  HH  TYR A 488      -1.178 -80.388  57.590  1.00  1.050          H  
ATOM   7884  N   LYS A 489       0.978 -75.849  61.244  1.00  0.940          N  
ATOM   7885  CA  LYS A 489       1.394 -76.595  62.444  1.00  0.970          C  
ATOM   7886  C   LYS A 489       2.016 -75.603  63.418  1.00  0.810          C  
ATOM   7887  O   LYS A 489       3.074 -75.850  64.003  1.00  1.300          O  
ATOM   7888  CB  LYS A 489       2.372 -77.759  62.134  1.00  1.350          C  
ATOM   7889  CG  LYS A 489       1.817 -78.898  61.235  1.00  1.350          C  
ATOM   7890  CD  LYS A 489       2.844 -80.104  61.083  1.00  1.350          C  
ATOM   7891  CE  LYS A 489       2.270 -81.262  60.187  1.00  1.350          C  
ATOM   7892  NZ  LYS A 489       3.231 -82.425  60.029  1.00  1.350          N  
ATOM   7893  H   LYS A 489       0.005 -75.868  60.972  1.00  1.130          H  
ATOM   7894  HA  LYS A 489       0.511 -77.015  62.925  1.00  1.160          H  
ATOM   7895 1HB  LYS A 489       3.275 -77.375  61.666  1.00  1.620          H  
ATOM   7896 2HB  LYS A 489       2.674 -78.220  63.072  1.00  1.620          H  
ATOM   7897 1HG  LYS A 489       0.879 -79.271  61.652  1.00  1.620          H  
ATOM   7898 2HG  LYS A 489       1.604 -78.486  60.266  1.00  1.620          H  
ATOM   7899 1HD  LYS A 489       3.776 -79.739  60.632  1.00  1.620          H  
ATOM   7900 2HD  LYS A 489       3.089 -80.512  62.067  1.00  1.620          H  
ATOM   7901 1HE  LYS A 489       1.352 -81.626  60.624  1.00  1.620          H  
ATOM   7902 2HE  LYS A 489       2.050 -80.872  59.216  1.00  1.620          H  
ATOM   7903 1HZ  LYS A 489       2.806 -83.187  59.407  1.00  1.620          H  
ATOM   7904 2HZ  LYS A 489       4.064 -82.110  59.621  1.00  1.620          H  
ATOM   7905 3HZ  LYS A 489       3.444 -82.805  60.916  1.00  1.620          H  
ATOM   7906  N   GLN A 490       1.308 -74.490  63.599  1.00  0.830          N  
ATOM   7907  CA  GLN A 490       1.749 -73.377  64.408  1.00  0.820          C  
ATOM   7908  C   GLN A 490       2.227 -73.744  65.796  1.00  1.060          C  
ATOM   7909  O   GLN A 490       1.533 -74.425  66.550  1.00  1.670          O  
ATOM   7910  CB  GLN A 490       0.666 -72.314  64.473  1.00  1.150          C  
ATOM   7911  CG  GLN A 490       1.114 -71.137  65.169  1.00  1.150          C  
ATOM   7912  CD  GLN A 490       0.273 -69.944  64.916  1.00  1.150          C  
ATOM   7913  OE1 GLN A 490       0.419 -69.302  63.840  1.00  1.150          O  
ATOM   7914  NE2 GLN A 490      -0.618 -69.620  65.839  1.00  1.150          N  
ATOM   7915  H   GLN A 490       0.443 -74.408  63.090  1.00  1.000          H  
ATOM   7916  HA  GLN A 490       2.556 -72.916  63.886  1.00  0.980          H  
ATOM   7917 1HB  GLN A 490       0.349 -72.027  63.497  1.00  1.380          H  
ATOM   7918 2HB  GLN A 490      -0.203 -72.703  65.009  1.00  1.380          H  
ATOM   7919 1HG  GLN A 490       1.104 -71.322  66.255  1.00  1.380          H  
ATOM   7920 2HG  GLN A 490       2.112 -70.940  64.839  1.00  1.380          H  
ATOM   7921 1HE2 GLN A 490      -1.214 -68.796  65.727  1.00  1.380          H  
ATOM   7922 2HE2 GLN A 490      -0.736 -70.212  66.672  1.00  1.380          H  
ATOM   7923  N   GLU A 491       3.426 -73.259  66.140  1.00  0.830          N  
ATOM   7924  CA  GLU A 491       4.015 -73.525  67.453  1.00  0.840          C  
ATOM   7925  C   GLU A 491       3.093 -73.039  68.597  1.00  0.740          C  
ATOM   7926  O   GLU A 491       2.772 -71.853  68.619  1.00  0.670          O  
ATOM   7927  CB  GLU A 491       5.361 -72.799  67.561  1.00  1.170          C  
ATOM   7928  CG  GLU A 491       6.128 -73.066  68.854  1.00  1.170          C  
ATOM   7929  CD  GLU A 491       7.438 -72.359  68.934  1.00  1.170          C  
ATOM   7930  OE1 GLU A 491       7.808 -71.714  67.991  1.00  1.170          O  
ATOM   7931  OE2 GLU A 491       8.067 -72.455  69.956  1.00  1.170          O  
ATOM   7932  H   GLU A 491       3.959 -72.727  65.429  1.00  1.000          H  
ATOM   7933  HA  GLU A 491       4.204 -74.588  67.513  1.00  1.010          H  
ATOM   7934 1HB  GLU A 491       5.997 -73.090  66.722  1.00  1.410          H  
ATOM   7935 2HB  GLU A 491       5.200 -71.724  67.490  1.00  1.410          H  
ATOM   7936 1HG  GLU A 491       5.531 -72.753  69.686  1.00  1.410          H  
ATOM   7937 2HG  GLU A 491       6.298 -74.139  68.953  1.00  1.410          H  
ATOM   7938  N   PRO A 492       2.790 -73.863  69.642  1.00  0.780          N  
ATOM   7939  CA  PRO A 492       1.956 -73.518  70.807  1.00  0.750          C  
ATOM   7940  C   PRO A 492       2.337 -72.185  71.469  1.00  0.730          C  
ATOM   7941  O   PRO A 492       1.467 -71.439  71.935  1.00  0.710          O  
ATOM   7942  CB  PRO A 492       2.224 -74.701  71.746  1.00  1.120          C  
ATOM   7943  CG  PRO A 492       2.491 -75.863  70.811  1.00  1.120          C  
ATOM   7944  CD  PRO A 492       3.267 -75.268  69.651  1.00  1.120          C  
ATOM   7945  HA  PRO A 492       0.898 -73.502  70.490  1.00  0.900          H  
ATOM   7946 1HB  PRO A 492       3.069 -74.476  72.413  1.00  1.350          H  
ATOM   7947 2HB  PRO A 492       1.345 -74.871  72.388  1.00  1.350          H  
ATOM   7948 1HG  PRO A 492       3.049 -76.656  71.335  1.00  1.350          H  
ATOM   7949 2HG  PRO A 492       1.535 -76.307  70.487  1.00  1.350          H  
ATOM   7950 1HD  PRO A 492       4.352 -75.331  69.823  1.00  1.350          H  
ATOM   7951 2HD  PRO A 492       2.943 -75.798  68.734  1.00  1.350          H  
ATOM   7952  N   TRP A 493       3.636 -71.861  71.486  1.00  0.770          N  
ATOM   7953  CA  TRP A 493       4.079 -70.593  72.041  1.00  0.790          C  
ATOM   7954  C   TRP A 493       3.445 -69.465  71.280  1.00  0.740          C  
ATOM   7955  O   TRP A 493       3.022 -68.462  71.865  1.00  0.730          O  
ATOM   7956  CB  TRP A 493       5.596 -70.395  71.978  1.00  1.100          C  
ATOM   7957  CG  TRP A 493       5.973 -68.993  72.437  1.00  1.100          C  
ATOM   7958  CD1 TRP A 493       6.169 -68.590  73.720  1.00  1.100          C  
ATOM   7959  CD2 TRP A 493       6.186 -67.797  71.607  1.00  1.100          C  
ATOM   7960  NE1 TRP A 493       6.468 -67.246  73.758  1.00  1.100          N  
ATOM   7961  CE2 TRP A 493       6.477 -66.750  72.474  1.00  1.100          C  
ATOM   7962  CE3 TRP A 493       6.144 -67.545  70.224  1.00  1.100          C  
ATOM   7963  CZ2 TRP A 493       6.718 -65.462  72.014  1.00  1.100          C  
ATOM   7964  CZ3 TRP A 493       6.382 -66.259  69.769  1.00  1.100          C  
ATOM   7965  CH2 TRP A 493       6.661 -65.246  70.639  1.00  1.100          C  
ATOM   7966  H   TRP A 493       4.334 -72.512  71.151  1.00  0.920          H  
ATOM   7967  HA  TRP A 493       3.760 -70.531  73.081  1.00  0.950          H  
ATOM   7968 1HB  TRP A 493       6.096 -71.125  72.611  1.00  1.320          H  
ATOM   7969 2HB  TRP A 493       5.954 -70.540  70.959  1.00  1.320          H  
ATOM   7970  HD1 TRP A 493       6.088 -69.234  74.594  1.00  1.320          H  
ATOM   7971  HE1 TRP A 493       6.648 -66.710  74.594  1.00  1.320          H  
ATOM   7972  HE3 TRP A 493       5.926 -68.346  69.524  1.00  1.320          H  
ATOM   7973  HZ2 TRP A 493       6.944 -64.638  72.689  1.00  1.320          H  
ATOM   7974  HZ3 TRP A 493       6.345 -66.072  68.701  1.00  1.320          H  
ATOM   7975  HH2 TRP A 493       6.843 -64.244  70.246  1.00  1.320          H  
ATOM   7976  N   LEU A 494       3.470 -69.595  69.961  1.00  0.740          N  
ATOM   7977  CA  LEU A 494       2.981 -68.570  69.100  1.00  0.710          C  
ATOM   7978  C   LEU A 494       1.480 -68.462  69.258  1.00  0.640          C  
ATOM   7979  O   LEU A 494       0.952 -67.359  69.338  1.00  0.630          O  
ATOM   7980  CB  LEU A 494       3.402 -68.824  67.650  1.00  1.010          C  
ATOM   7981  CG  LEU A 494       3.018 -67.746  66.658  1.00  1.010          C  
ATOM   7982  CD1 LEU A 494       3.628 -66.407  67.055  1.00  1.010          C  
ATOM   7983  CD2 LEU A 494       3.494 -68.124  65.294  1.00  1.010          C  
ATOM   7984  H   LEU A 494       3.764 -70.474  69.549  1.00  0.890          H  
ATOM   7985  HA  LEU A 494       3.426 -67.650  69.435  1.00  0.850          H  
ATOM   7986 1HB  LEU A 494       4.480 -68.963  67.614  1.00  1.210          H  
ATOM   7987 2HB  LEU A 494       2.932 -69.746  67.319  1.00  1.210          H  
ATOM   7988  HG  LEU A 494       1.948 -67.654  66.657  1.00  1.210          H  
ATOM   7989 1HD1 LEU A 494       3.331 -65.656  66.350  1.00  1.210          H  
ATOM   7990 2HD1 LEU A 494       3.288 -66.116  68.006  1.00  1.210          H  
ATOM   7991 3HD1 LEU A 494       4.710 -66.481  67.060  1.00  1.210          H  
ATOM   7992 1HD2 LEU A 494       3.187 -67.371  64.596  1.00  1.210          H  
ATOM   7993 2HD2 LEU A 494       4.575 -68.218  65.285  1.00  1.210          H  
ATOM   7994 3HD2 LEU A 494       3.068 -69.040  65.010  1.00  1.210          H  
ATOM   7995  N   ASP A 495       0.774 -69.596  69.396  1.00  0.620          N  
ATOM   7996  CA  ASP A 495      -0.683 -69.494  69.578  1.00  0.600          C  
ATOM   7997  C   ASP A 495      -0.980 -68.539  70.740  1.00  0.630          C  
ATOM   7998  O   ASP A 495      -1.853 -67.658  70.633  1.00  0.640          O  
ATOM   7999  CB  ASP A 495      -1.324 -70.840  69.965  1.00  0.850          C  
ATOM   8000  CG  ASP A 495      -1.404 -71.906  68.898  1.00  0.850          C  
ATOM   8001  OD1 ASP A 495      -1.232 -71.627  67.734  1.00  0.850          O  
ATOM   8002  OD2 ASP A 495      -1.647 -73.030  69.277  1.00  0.850          O  
ATOM   8003  H   ASP A 495       1.259 -70.497  69.313  1.00  0.740          H  
ATOM   8004  HA  ASP A 495      -1.135 -69.100  68.668  1.00  0.720          H  
ATOM   8005 1HB  ASP A 495      -0.781 -71.259  70.807  1.00  1.020          H  
ATOM   8006 2HB  ASP A 495      -2.339 -70.649  70.316  1.00  1.020          H  
ATOM   8007  N   HIS A 496      -0.228 -68.708  71.844  1.00  0.660          N  
ATOM   8008  CA  HIS A 496      -0.365 -67.857  73.023  1.00  0.710          C  
ATOM   8009  C   HIS A 496       0.003 -66.413  72.694  1.00  0.720          C  
ATOM   8010  O   HIS A 496      -0.752 -65.485  72.986  1.00  0.730          O  
ATOM   8011  CB  HIS A 496       0.508 -68.361  74.175  1.00  0.970          C  
ATOM   8012  CG  HIS A 496       0.412 -67.533  75.422  1.00  0.970          C  
ATOM   8013  ND1 HIS A 496      -0.680 -67.574  76.265  1.00  0.970          N  
ATOM   8014  CD2 HIS A 496       1.274 -66.642  75.963  1.00  0.970          C  
ATOM   8015  CE1 HIS A 496      -0.480 -66.746  77.276  1.00  0.970          C  
ATOM   8016  NE2 HIS A 496       0.697 -66.169  77.118  1.00  0.970          N  
ATOM   8017  H   HIS A 496       0.433 -69.498  71.860  1.00  0.790          H  
ATOM   8018  HA  HIS A 496      -1.399 -67.863  73.359  1.00  0.850          H  
ATOM   8019 1HB  HIS A 496       0.226 -69.385  74.415  1.00  1.170          H  
ATOM   8020 2HB  HIS A 496       1.547 -68.381  73.864  1.00  1.170          H  
ATOM   8021  HD1 HIS A 496      -1.451 -68.208  76.206  1.00  1.170          H  
ATOM   8022  HD2 HIS A 496       2.255 -66.283  75.651  1.00  1.170          H  
ATOM   8023  HE1 HIS A 496      -1.231 -66.633  78.058  1.00  1.170          H  
ATOM   8024  N   PHE A 497       1.174 -66.217  72.087  1.00  0.710          N  
ATOM   8025  CA  PHE A 497       1.658 -64.886  71.740  1.00  0.720          C  
ATOM   8026  C   PHE A 497       0.670 -64.110  70.898  1.00  0.690          C  
ATOM   8027  O   PHE A 497       0.385 -62.952  71.198  1.00  0.720          O  
ATOM   8028  CB  PHE A 497       2.962 -64.978  70.988  1.00  1.000          C  
ATOM   8029  CG  PHE A 497       3.456 -63.685  70.457  1.00  1.000          C  
ATOM   8030  CD1 PHE A 497       4.102 -62.779  71.263  1.00  1.000          C  
ATOM   8031  CD2 PHE A 497       3.274 -63.374  69.118  1.00  1.000          C  
ATOM   8032  CE1 PHE A 497       4.557 -61.592  70.742  1.00  1.000          C  
ATOM   8033  CE2 PHE A 497       3.725 -62.216  68.601  1.00  1.000          C  
ATOM   8034  CZ  PHE A 497       4.369 -61.312  69.407  1.00  1.000          C  
ATOM   8035  H   PHE A 497       1.767 -67.028  71.872  1.00  0.850          H  
ATOM   8036  HA  PHE A 497       1.822 -64.339  72.667  1.00  0.860          H  
ATOM   8037 1HB  PHE A 497       3.726 -65.409  71.628  1.00  1.200          H  
ATOM   8038 2HB  PHE A 497       2.832 -65.637  70.169  1.00  1.200          H  
ATOM   8039  HD1 PHE A 497       4.252 -63.007  72.319  1.00  1.200          H  
ATOM   8040  HD2 PHE A 497       2.761 -64.067  68.472  1.00  1.200          H  
ATOM   8041  HE1 PHE A 497       5.069 -60.875  71.382  1.00  1.200          H  
ATOM   8042  HE2 PHE A 497       3.574 -62.006  67.545  1.00  1.200          H  
ATOM   8043  HZ  PHE A 497       4.734 -60.375  68.990  1.00  1.200          H  
ATOM   8044  N   GLN A 498       0.178 -64.715  69.821  1.00  0.650          N  
ATOM   8045  CA  GLN A 498      -0.758 -64.046  68.935  1.00  0.630          C  
ATOM   8046  C   GLN A 498      -2.048 -63.720  69.661  1.00  0.680          C  
ATOM   8047  O   GLN A 498      -2.574 -62.620  69.525  1.00  0.700          O  
ATOM   8048  CB  GLN A 498      -1.094 -64.936  67.741  1.00  0.890          C  
ATOM   8049  CG  GLN A 498       0.011 -65.135  66.732  1.00  0.890          C  
ATOM   8050  CD  GLN A 498      -0.336 -66.250  65.771  1.00  0.890          C  
ATOM   8051  OE1 GLN A 498      -1.342 -66.948  65.995  1.00  0.890          O  
ATOM   8052  NE2 GLN A 498       0.471 -66.461  64.744  1.00  0.890          N  
ATOM   8053  H   GLN A 498       0.458 -65.673  69.633  1.00  0.780          H  
ATOM   8054  HA  GLN A 498      -0.309 -63.118  68.586  1.00  0.760          H  
ATOM   8055 1HB  GLN A 498      -1.355 -65.929  68.126  1.00  1.070          H  
ATOM   8056 2HB  GLN A 498      -1.967 -64.547  67.224  1.00  1.070          H  
ATOM   8057 1HG  GLN A 498       0.161 -64.223  66.164  1.00  1.070          H  
ATOM   8058 2HG  GLN A 498       0.913 -65.402  67.262  1.00  1.070          H  
ATOM   8059 1HE2 GLN A 498       0.300 -67.262  64.127  1.00  1.070          H  
ATOM   8060 2HE2 GLN A 498       1.290 -65.871  64.595  1.00  1.070          H  
ATOM   8061  N   THR A 499      -2.544 -64.634  70.491  1.00  0.700          N  
ATOM   8062  CA  THR A 499      -3.788 -64.385  71.202  1.00  0.760          C  
ATOM   8063  C   THR A 499      -3.671 -63.162  72.109  1.00  0.810          C  
ATOM   8064  O   THR A 499      -4.540 -62.271  72.093  1.00  0.850          O  
ATOM   8065  CB  THR A 499      -4.170 -65.619  72.055  1.00  1.040          C  
ATOM   8066  OG1 THR A 499      -4.372 -66.755  71.195  1.00  1.040          O  
ATOM   8067  CG2 THR A 499      -5.453 -65.349  72.833  1.00  1.040          C  
ATOM   8068  H   THR A 499      -2.108 -65.555  70.574  1.00  0.840          H  
ATOM   8069  HA  THR A 499      -4.575 -64.202  70.474  1.00  0.910          H  
ATOM   8070  HB  THR A 499      -3.363 -65.846  72.754  1.00  1.250          H  
ATOM   8071  HG1 THR A 499      -3.500 -67.062  70.848  1.00  1.250          H  
ATOM   8072 1HG2 THR A 499      -5.706 -66.230  73.417  1.00  1.250          H  
ATOM   8073 2HG2 THR A 499      -5.319 -64.502  73.503  1.00  1.250          H  
ATOM   8074 3HG2 THR A 499      -6.257 -65.133  72.132  1.00  1.250          H  
ATOM   8075  N   VAL A 500      -2.595 -63.121  72.896  1.00  0.810          N  
ATOM   8076  CA  VAL A 500      -2.376 -62.038  73.832  1.00  0.870          C  
ATOM   8077  C   VAL A 500      -2.053 -60.743  73.111  1.00  0.870          C  
ATOM   8078  O   VAL A 500      -2.615 -59.690  73.440  1.00  0.930          O  
ATOM   8079  CB  VAL A 500      -1.246 -62.397  74.815  1.00  1.190          C  
ATOM   8080  CG1 VAL A 500      -0.895 -61.186  75.703  1.00  1.190          C  
ATOM   8081  CG2 VAL A 500      -1.692 -63.583  75.673  1.00  1.190          C  
ATOM   8082  H   VAL A 500      -1.922 -63.895  72.842  1.00  0.970          H  
ATOM   8083  HA  VAL A 500      -3.292 -61.892  74.403  1.00  1.040          H  
ATOM   8084  HB  VAL A 500      -0.351 -62.675  74.251  1.00  1.430          H  
ATOM   8085 1HG1 VAL A 500      -0.094 -61.465  76.387  1.00  1.430          H  
ATOM   8086 2HG1 VAL A 500      -0.562 -60.347  75.093  1.00  1.430          H  
ATOM   8087 3HG1 VAL A 500      -1.773 -60.887  76.276  1.00  1.430          H  
ATOM   8088 1HG2 VAL A 500      -0.892 -63.850  76.361  1.00  1.430          H  
ATOM   8089 2HG2 VAL A 500      -2.581 -63.311  76.238  1.00  1.430          H  
ATOM   8090 3HG2 VAL A 500      -1.917 -64.436  75.036  1.00  1.430          H  
ATOM   8091  N   ALA A 501      -1.128 -60.808  72.149  1.00  0.810          N  
ATOM   8092  CA  ALA A 501      -0.730 -59.642  71.398  1.00  0.800          C  
ATOM   8093  C   ALA A 501      -1.916 -59.051  70.668  1.00  0.810          C  
ATOM   8094  O   ALA A 501      -2.085 -57.835  70.676  1.00  0.840          O  
ATOM   8095  CB  ALA A 501       0.367 -59.999  70.406  1.00  1.120          C  
ATOM   8096  H   ALA A 501      -0.679 -61.694  71.936  1.00  0.970          H  
ATOM   8097  HA  ALA A 501      -0.347 -58.901  72.097  1.00  0.960          H  
ATOM   8098 1HB  ALA A 501       0.666 -59.113  69.870  1.00  1.350          H  
ATOM   8099 2HB  ALA A 501       1.224 -60.415  70.939  1.00  1.350          H  
ATOM   8100 3HB  ALA A 501      -0.009 -60.742  69.703  1.00  1.350          H  
ATOM   8101  N   ASN A 502      -2.791 -59.884  70.107  1.00  0.800          N  
ATOM   8102  CA  ASN A 502      -3.923 -59.349  69.391  1.00  0.840          C  
ATOM   8103  C   ASN A 502      -4.866 -58.599  70.315  1.00  0.920          C  
ATOM   8104  O   ASN A 502      -5.295 -57.502  69.959  1.00  0.930          O  
ATOM   8105  CB  ASN A 502      -4.650 -60.451  68.654  1.00  1.160          C  
ATOM   8106  CG  ASN A 502      -3.894 -60.944  67.430  1.00  1.160          C  
ATOM   8107  OD1 ASN A 502      -2.997 -60.263  66.914  1.00  1.160          O  
ATOM   8108  ND2 ASN A 502      -4.251 -62.113  66.956  1.00  1.160          N  
ATOM   8109  H   ASN A 502      -2.641 -60.892  70.107  1.00  0.960          H  
ATOM   8110  HA  ASN A 502      -3.554 -58.633  68.657  1.00  1.010          H  
ATOM   8111 1HB  ASN A 502      -4.795 -61.291  69.335  1.00  1.390          H  
ATOM   8112 2HB  ASN A 502      -5.627 -60.109  68.363  1.00  1.390          H  
ATOM   8113 1HD2 ASN A 502      -3.789 -62.490  66.156  1.00  1.390          H  
ATOM   8114 2HD2 ASN A 502      -4.983 -62.632  67.400  1.00  1.390          H  
ATOM   8115  N   LEU A 503      -5.160 -59.124  71.515  1.00  0.990          N  
ATOM   8116  CA  LEU A 503      -6.062 -58.386  72.404  1.00  1.100          C  
ATOM   8117  C   LEU A 503      -5.423 -57.070  72.832  1.00  1.130          C  
ATOM   8118  O   LEU A 503      -6.104 -56.044  72.912  1.00  1.190          O  
ATOM   8119  CB  LEU A 503      -6.491 -59.215  73.617  1.00  1.500          C  
ATOM   8120  CG  LEU A 503      -7.499 -58.517  74.617  1.00  1.500          C  
ATOM   8121  CD1 LEU A 503      -8.806 -58.089  73.893  1.00  1.500          C  
ATOM   8122  CD2 LEU A 503      -7.829 -59.497  75.731  1.00  1.500          C  
ATOM   8123  H   LEU A 503      -4.807 -60.056  71.777  1.00  1.190          H  
ATOM   8124  HA  LEU A 503      -6.953 -58.154  71.827  1.00  1.320          H  
ATOM   8125 1HB  LEU A 503      -6.949 -60.138  73.262  1.00  1.800          H  
ATOM   8126 2HB  LEU A 503      -5.592 -59.478  74.180  1.00  1.800          H  
ATOM   8127  HG  LEU A 503      -7.039 -57.631  75.039  1.00  1.800          H  
ATOM   8128 1HD1 LEU A 503      -9.480 -57.624  74.613  1.00  1.800          H  
ATOM   8129 2HD1 LEU A 503      -8.592 -57.370  73.108  1.00  1.800          H  
ATOM   8130 3HD1 LEU A 503      -9.285 -58.955  73.465  1.00  1.800          H  
ATOM   8131 1HD2 LEU A 503      -8.515 -59.029  76.439  1.00  1.800          H  
ATOM   8132 2HD2 LEU A 503      -8.295 -60.385  75.309  1.00  1.800          H  
ATOM   8133 3HD2 LEU A 503      -6.911 -59.778  76.246  1.00  1.800          H  
ATOM   8134  N   PHE A 504      -4.117 -57.111  73.122  1.00  1.090          N  
ATOM   8135  CA  PHE A 504      -3.341 -55.935  73.495  1.00  1.130          C  
ATOM   8136  C   PHE A 504      -3.486 -54.847  72.447  1.00  1.090          C  
ATOM   8137  O   PHE A 504      -3.822 -53.697  72.765  1.00  1.160          O  
ATOM   8138  CB  PHE A 504      -1.875 -56.361  73.634  1.00  1.570          C  
ATOM   8139  CG  PHE A 504      -0.836 -55.302  73.713  1.00  1.570          C  
ATOM   8140  CD1 PHE A 504      -0.547 -54.622  74.877  1.00  1.570          C  
ATOM   8141  CD2 PHE A 504      -0.098 -55.015  72.560  1.00  1.570          C  
ATOM   8142  CE1 PHE A 504       0.463 -53.678  74.893  1.00  1.570          C  
ATOM   8143  CE2 PHE A 504       0.898 -54.080  72.571  1.00  1.570          C  
ATOM   8144  CZ  PHE A 504       1.187 -53.411  73.737  1.00  1.570          C  
ATOM   8145  H   PHE A 504      -3.627 -58.012  73.080  1.00  1.310          H  
ATOM   8146  HA  PHE A 504      -3.712 -55.561  74.449  1.00  1.360          H  
ATOM   8147 1HB  PHE A 504      -1.781 -56.983  74.517  1.00  1.880          H  
ATOM   8148 2HB  PHE A 504      -1.625 -56.984  72.816  1.00  1.880          H  
ATOM   8149  HD1 PHE A 504      -1.112 -54.838  75.783  1.00  1.880          H  
ATOM   8150  HD2 PHE A 504      -0.325 -55.558  71.633  1.00  1.880          H  
ATOM   8151  HE1 PHE A 504       0.695 -53.144  75.815  1.00  1.880          H  
ATOM   8152  HE2 PHE A 504       1.462 -53.872  71.660  1.00  1.880          H  
ATOM   8153  HZ  PHE A 504       1.983 -52.669  73.752  1.00  1.880          H  
ATOM   8154  N   PHE A 505      -3.268 -55.215  71.184  1.00  0.980          N  
ATOM   8155  CA  PHE A 505      -3.384 -54.258  70.112  1.00  0.950          C  
ATOM   8156  C   PHE A 505      -4.793 -53.716  69.974  1.00  0.990          C  
ATOM   8157  O   PHE A 505      -4.951 -52.508  69.818  1.00  1.020          O  
ATOM   8158  CB  PHE A 505      -2.917 -54.864  68.791  1.00  1.340          C  
ATOM   8159  CG  PHE A 505      -1.438 -54.911  68.689  1.00  1.340          C  
ATOM   8160  CD1 PHE A 505      -0.773 -56.116  68.646  1.00  1.340          C  
ATOM   8161  CD2 PHE A 505      -0.694 -53.737  68.684  1.00  1.340          C  
ATOM   8162  CE1 PHE A 505       0.577 -56.158  68.628  1.00  1.340          C  
ATOM   8163  CE2 PHE A 505       0.663 -53.795  68.656  1.00  1.340          C  
ATOM   8164  CZ  PHE A 505       1.288 -55.011  68.643  1.00  1.340          C  
ATOM   8165  H   PHE A 505      -2.979 -56.176  70.978  1.00  1.180          H  
ATOM   8166  HA  PHE A 505      -2.730 -53.420  70.349  1.00  1.140          H  
ATOM   8167 1HB  PHE A 505      -3.296 -55.889  68.719  1.00  1.610          H  
ATOM   8168 2HB  PHE A 505      -3.309 -54.329  67.978  1.00  1.610          H  
ATOM   8169  HD1 PHE A 505      -1.341 -57.043  68.637  1.00  1.610          H  
ATOM   8170  HD2 PHE A 505      -1.200 -52.768  68.712  1.00  1.610          H  
ATOM   8171  HE1 PHE A 505       1.090 -57.101  68.614  1.00  1.610          H  
ATOM   8172  HE2 PHE A 505       1.250 -52.888  68.656  1.00  1.610          H  
ATOM   8173  HZ  PHE A 505       2.350 -55.067  68.647  1.00  1.610          H  
ATOM   8174  N   VAL A 506      -5.820 -54.566  70.106  1.00  1.020          N  
ATOM   8175  CA  VAL A 506      -7.193 -54.085  69.965  1.00  1.080          C  
ATOM   8176  C   VAL A 506      -7.510 -53.040  71.001  1.00  1.170          C  
ATOM   8177  O   VAL A 506      -8.134 -52.024  70.679  1.00  1.200          O  
ATOM   8178  CB  VAL A 506      -8.226 -55.223  70.099  1.00  1.490          C  
ATOM   8179  CG1 VAL A 506      -9.693 -54.654  70.151  1.00  1.490          C  
ATOM   8180  CG2 VAL A 506      -8.081 -56.129  68.944  1.00  1.490          C  
ATOM   8181  H   VAL A 506      -5.629 -55.566  70.240  1.00  1.220          H  
ATOM   8182  HA  VAL A 506      -7.294 -53.634  68.984  1.00  1.300          H  
ATOM   8183  HB  VAL A 506      -8.039 -55.772  71.025  1.00  1.790          H  
ATOM   8184 1HG1 VAL A 506     -10.397 -55.482  70.242  1.00  1.790          H  
ATOM   8185 2HG1 VAL A 506      -9.822 -53.993  71.008  1.00  1.790          H  
ATOM   8186 3HG1 VAL A 506      -9.910 -54.098  69.239  1.00  1.790          H  
ATOM   8187 1HG2 VAL A 506      -8.795 -56.946  69.029  1.00  1.790          H  
ATOM   8188 2HG2 VAL A 506      -8.261 -55.567  68.056  1.00  1.790          H  
ATOM   8189 3HG2 VAL A 506      -7.098 -56.521  68.907  1.00  1.790          H  
ATOM   8190  N   ILE A 507      -7.115 -53.288  72.244  1.00  1.210          N  
ATOM   8191  CA  ILE A 507      -7.385 -52.337  73.299  1.00  1.310          C  
ATOM   8192  C   ILE A 507      -6.699 -51.018  73.006  1.00  1.280          C  
ATOM   8193  O   ILE A 507      -7.322 -49.960  73.130  1.00  1.330          O  
ATOM   8194  CB  ILE A 507      -6.938 -52.889  74.665  1.00  1.790          C  
ATOM   8195  CG1 ILE A 507      -7.861 -54.089  75.038  1.00  1.790          C  
ATOM   8196  CG2 ILE A 507      -6.983 -51.753  75.742  1.00  1.790          C  
ATOM   8197  CD1 ILE A 507      -7.365 -54.939  76.183  1.00  1.790          C  
ATOM   8198  H   ILE A 507      -6.637 -54.176  72.450  1.00  1.450          H  
ATOM   8199  HA  ILE A 507      -8.458 -52.161  73.337  1.00  1.570          H  
ATOM   8200  HB  ILE A 507      -5.919 -53.278  74.582  1.00  2.150          H  
ATOM   8201 1HG1 ILE A 507      -8.844 -53.702  75.299  1.00  2.150          H  
ATOM   8202 2HG1 ILE A 507      -7.966 -54.734  74.165  1.00  2.150          H  
ATOM   8203 1HG2 ILE A 507      -6.667 -52.138  76.704  1.00  2.150          H  
ATOM   8204 2HG2 ILE A 507      -6.318 -50.940  75.463  1.00  2.150          H  
ATOM   8205 3HG2 ILE A 507      -8.001 -51.368  75.824  1.00  2.150          H  
ATOM   8206 1HD1 ILE A 507      -8.072 -55.748  76.359  1.00  2.150          H  
ATOM   8207 2HD1 ILE A 507      -6.391 -55.359  75.920  1.00  2.150          H  
ATOM   8208 3HD1 ILE A 507      -7.272 -54.347  77.085  1.00  2.150          H  
ATOM   8209  N   LEU A 508      -5.425 -51.058  72.624  1.00  1.210          N  
ATOM   8210  CA  LEU A 508      -4.731 -49.819  72.338  1.00  1.200          C  
ATOM   8211  C   LEU A 508      -5.306 -49.075  71.140  1.00  1.170          C  
ATOM   8212  O   LEU A 508      -5.415 -47.847  71.183  1.00  1.200          O  
ATOM   8213  CB  LEU A 508      -3.259 -50.103  72.097  1.00  1.680          C  
ATOM   8214  CG  LEU A 508      -2.457 -50.572  73.317  1.00  1.680          C  
ATOM   8215  CD1 LEU A 508      -1.122 -51.003  72.854  1.00  1.680          C  
ATOM   8216  CD2 LEU A 508      -2.320 -49.442  74.350  1.00  1.680          C  
ATOM   8217  H   LEU A 508      -4.935 -51.958  72.549  1.00  1.450          H  
ATOM   8218  HA  LEU A 508      -4.844 -49.170  73.198  1.00  1.440          H  
ATOM   8219 1HB  LEU A 508      -3.181 -50.875  71.325  1.00  2.020          H  
ATOM   8220 2HB  LEU A 508      -2.800 -49.194  71.724  1.00  2.020          H  
ATOM   8221  HG  LEU A 508      -2.952 -51.429  73.780  1.00  2.020          H  
ATOM   8222 1HD1 LEU A 508      -0.565 -51.333  73.706  1.00  2.020          H  
ATOM   8223 2HD1 LEU A 508      -1.223 -51.820  72.137  1.00  2.020          H  
ATOM   8224 3HD1 LEU A 508      -0.614 -50.174  72.395  1.00  2.020          H  
ATOM   8225 1HD2 LEU A 508      -1.733 -49.801  75.195  1.00  2.020          H  
ATOM   8226 2HD2 LEU A 508      -1.815 -48.590  73.895  1.00  2.020          H  
ATOM   8227 3HD2 LEU A 508      -3.290 -49.129  74.713  1.00  2.020          H  
ATOM   8228  N   PHE A 509      -5.697 -49.793  70.082  1.00  1.100          N  
ATOM   8229  CA  PHE A 509      -6.245 -49.134  68.906  1.00  1.070          C  
ATOM   8230  C   PHE A 509      -7.595 -48.499  69.249  1.00  1.160          C  
ATOM   8231  O   PHE A 509      -7.910 -47.405  68.763  1.00  1.190          O  
ATOM   8232  CB  PHE A 509      -6.350 -50.103  67.720  1.00  1.510          C  
ATOM   8233  CG  PHE A 509      -4.986 -50.470  67.053  1.00  1.510          C  
ATOM   8234  CD1 PHE A 509      -4.591 -51.785  66.919  1.00  1.510          C  
ATOM   8235  CD2 PHE A 509      -4.109 -49.501  66.579  1.00  1.510          C  
ATOM   8236  CE1 PHE A 509      -3.393 -52.122  66.319  1.00  1.510          C  
ATOM   8237  CE2 PHE A 509      -2.905 -49.849  65.993  1.00  1.510          C  
ATOM   8238  CZ  PHE A 509      -2.564 -51.167  65.866  1.00  1.510          C  
ATOM   8239  H   PHE A 509      -5.564 -50.806  70.076  1.00  1.320          H  
ATOM   8240  HA  PHE A 509      -5.566 -48.331  68.621  1.00  1.280          H  
ATOM   8241 1HB  PHE A 509      -6.808 -51.028  68.073  1.00  1.810          H  
ATOM   8242 2HB  PHE A 509      -7.001 -49.684  66.961  1.00  1.810          H  
ATOM   8243  HD1 PHE A 509      -5.238 -52.556  67.294  1.00  1.810          H  
ATOM   8244  HD2 PHE A 509      -4.368 -48.449  66.672  1.00  1.810          H  
ATOM   8245  HE1 PHE A 509      -3.106 -53.160  66.208  1.00  1.810          H  
ATOM   8246  HE2 PHE A 509      -2.228 -49.071  65.635  1.00  1.810          H  
ATOM   8247  HZ  PHE A 509      -1.634 -51.453  65.410  1.00  1.810          H  
ATOM   8248  N   SER A 510      -8.396 -49.171  70.092  1.00  1.220          N  
ATOM   8249  CA  SER A 510      -9.670 -48.620  70.530  1.00  1.320          C  
ATOM   8250  C   SER A 510      -9.413 -47.313  71.269  1.00  1.390          C  
ATOM   8251  O   SER A 510     -10.088 -46.312  71.019  1.00  1.440          O  
ATOM   8252  CB  SER A 510     -10.400 -49.597  71.430  1.00  1.810          C  
ATOM   8253  OG  SER A 510     -11.639 -49.081  71.837  1.00  1.810          O  
ATOM   8254  H   SER A 510      -8.135 -50.108  70.413  1.00  1.460          H  
ATOM   8255  HA  SER A 510     -10.280 -48.404  69.660  1.00  1.580          H  
ATOM   8256 1HB  SER A 510     -10.540 -50.541  70.911  1.00  2.170          H  
ATOM   8257 2HB  SER A 510      -9.786 -49.802  72.304  1.00  2.170          H  
ATOM   8258  HG  SER A 510     -12.024 -49.751  72.404  1.00  2.170          H  
ATOM   8259  N   MET A 511      -8.413 -47.307  72.168  1.00  1.400          N  
ATOM   8260  CA  MET A 511      -8.056 -46.104  72.917  1.00  1.470          C  
ATOM   8261  C   MET A 511      -7.645 -44.957  71.992  1.00  1.440          C  
ATOM   8262  O   MET A 511      -8.066 -43.817  72.210  1.00  1.510          O  
ATOM   8263  CB  MET A 511      -6.931 -46.417  73.900  1.00  2.030          C  
ATOM   8264  CG  MET A 511      -7.340 -47.304  75.070  1.00  2.030          C  
ATOM   8265  SD  MET A 511      -5.926 -47.916  76.037  1.00  2.030          S  
ATOM   8266  CE  MET A 511      -5.300 -46.452  76.847  1.00  2.030          C  
ATOM   8267  H   MET A 511      -7.916 -48.184  72.359  1.00  1.680          H  
ATOM   8268  HA  MET A 511      -8.930 -45.782  73.478  1.00  1.760          H  
ATOM   8269 1HB  MET A 511      -6.122 -46.912  73.378  1.00  2.440          H  
ATOM   8270 2HB  MET A 511      -6.540 -45.484  74.294  1.00  2.440          H  
ATOM   8271 1HG  MET A 511      -7.987 -46.736  75.733  1.00  2.440          H  
ATOM   8272 2HG  MET A 511      -7.904 -48.155  74.705  1.00  2.440          H  
ATOM   8273 1HE  MET A 511      -4.445 -46.721  77.469  1.00  2.440          H  
ATOM   8274 2HE  MET A 511      -4.984 -45.722  76.105  1.00  2.440          H  
ATOM   8275 3HE  MET A 511      -6.080 -46.019  77.475  1.00  2.440          H  
ATOM   8276  N   GLU A 512      -6.832 -45.245  70.958  1.00  1.350          N  
ATOM   8277  CA  GLU A 512      -6.406 -44.199  70.025  1.00  1.320          C  
ATOM   8278  C   GLU A 512      -7.604 -43.587  69.316  1.00  1.340          C  
ATOM   8279  O   GLU A 512      -7.697 -42.361  69.186  1.00  1.370          O  
ATOM   8280  CB  GLU A 512      -5.485 -44.778  68.951  1.00  1.860          C  
ATOM   8281  CG  GLU A 512      -4.109 -45.201  69.397  1.00  1.860          C  
ATOM   8282  CD  GLU A 512      -3.408 -45.938  68.313  1.00  1.860          C  
ATOM   8283  OE1 GLU A 512      -4.054 -46.300  67.356  1.00  1.860          O  
ATOM   8284  OE2 GLU A 512      -2.223 -46.086  68.388  1.00  1.860          O  
ATOM   8285  H   GLU A 512      -6.468 -46.200  70.859  1.00  1.620          H  
ATOM   8286  HA  GLU A 512      -5.887 -43.423  70.582  1.00  1.580          H  
ATOM   8287 1HB  GLU A 512      -5.964 -45.652  68.514  1.00  2.230          H  
ATOM   8288 2HB  GLU A 512      -5.359 -44.048  68.152  1.00  2.230          H  
ATOM   8289 1HG  GLU A 512      -3.529 -44.322  69.661  1.00  2.230          H  
ATOM   8290 2HG  GLU A 512      -4.187 -45.830  70.278  1.00  2.230          H  
ATOM   8291  N   MET A 513      -8.545 -44.445  68.902  1.00  1.320          N  
ATOM   8292  CA  MET A 513      -9.767 -44.019  68.239  1.00  1.350          C  
ATOM   8293  C   MET A 513     -10.574 -43.103  69.145  1.00  1.420          C  
ATOM   8294  O   MET A 513     -11.003 -42.031  68.713  1.00  1.440          O  
ATOM   8295  CB  MET A 513     -10.553 -45.258  67.806  1.00  1.880          C  
ATOM   8296  CG  MET A 513     -11.896 -45.025  67.120  1.00  1.880          C  
ATOM   8297  SD  MET A 513     -13.271 -44.783  68.282  1.00  1.880          S  
ATOM   8298  CE  MET A 513     -13.483 -46.419  68.993  1.00  1.880          C  
ATOM   8299  H   MET A 513      -8.370 -45.452  69.012  1.00  1.580          H  
ATOM   8300  HA  MET A 513      -9.497 -43.452  67.351  1.00  1.620          H  
ATOM   8301 1HB  MET A 513      -9.937 -45.831  67.114  1.00  2.250          H  
ATOM   8302 2HB  MET A 513     -10.703 -45.888  68.659  1.00  2.250          H  
ATOM   8303 1HG  MET A 513     -11.833 -44.147  66.493  1.00  2.250          H  
ATOM   8304 2HG  MET A 513     -12.124 -45.875  66.484  1.00  2.250          H  
ATOM   8305 1HE  MET A 513     -14.305 -46.396  69.709  1.00  2.250          H  
ATOM   8306 2HE  MET A 513     -13.712 -47.132  68.199  1.00  2.250          H  
ATOM   8307 3HE  MET A 513     -12.575 -46.730  69.513  1.00  2.250          H  
ATOM   8308  N   ILE A 514     -10.720 -43.479  70.415  1.00  1.470          N  
ATOM   8309  CA  ILE A 514     -11.457 -42.684  71.387  1.00  1.540          C  
ATOM   8310  C   ILE A 514     -10.799 -41.323  71.582  1.00  1.560          C  
ATOM   8311  O   ILE A 514     -11.480 -40.295  71.626  1.00  1.600          O  
ATOM   8312  CB  ILE A 514     -11.574 -43.439  72.719  1.00  2.130          C  
ATOM   8313  CG1 ILE A 514     -12.482 -44.677  72.498  1.00  2.130          C  
ATOM   8314  CG2 ILE A 514     -12.132 -42.508  73.825  1.00  2.130          C  
ATOM   8315  CD1 ILE A 514     -12.429 -45.709  73.596  1.00  2.130          C  
ATOM   8316  H   ILE A 514     -10.343 -44.393  70.698  1.00  1.760          H  
ATOM   8317  HA  ILE A 514     -12.463 -42.524  70.995  1.00  1.850          H  
ATOM   8318  HB  ILE A 514     -10.587 -43.802  73.010  1.00  2.550          H  
ATOM   8319 1HG1 ILE A 514     -13.510 -44.335  72.398  1.00  2.550          H  
ATOM   8320 2HG1 ILE A 514     -12.198 -45.157  71.570  1.00  2.550          H  
ATOM   8321 1HG2 ILE A 514     -12.206 -43.046  74.761  1.00  2.550          H  
ATOM   8322 2HG2 ILE A 514     -11.475 -41.652  73.970  1.00  2.550          H  
ATOM   8323 3HG2 ILE A 514     -13.116 -42.157  73.536  1.00  2.550          H  
ATOM   8324 1HD1 ILE A 514     -13.093 -46.534  73.342  1.00  2.550          H  
ATOM   8325 2HD1 ILE A 514     -11.409 -46.085  73.684  1.00  2.550          H  
ATOM   8326 3HD1 ILE A 514     -12.739 -45.281  74.541  1.00  2.550          H  
ATOM   8327  N   LEU A 515      -9.472 -41.290  71.747  1.00  1.550          N  
ATOM   8328  CA  LEU A 515      -8.820 -40.003  71.931  1.00  1.580          C  
ATOM   8329  C   LEU A 515      -9.055 -39.098  70.747  1.00  1.560          C  
ATOM   8330  O   LEU A 515      -9.424 -37.935  70.913  1.00  1.610          O  
ATOM   8331  CB  LEU A 515      -7.300 -40.175  72.079  1.00  2.200          C  
ATOM   8332  CG  LEU A 515      -6.755 -40.754  73.376  1.00  2.200          C  
ATOM   8333  CD1 LEU A 515      -5.284 -41.098  73.158  1.00  2.200          C  
ATOM   8334  CD2 LEU A 515      -6.886 -39.702  74.500  1.00  2.200          C  
ATOM   8335  H   LEU A 515      -8.932 -42.163  71.753  1.00  1.860          H  
ATOM   8336  HA  LEU A 515      -9.240 -39.528  72.812  1.00  1.900          H  
ATOM   8337 1HB  LEU A 515      -6.963 -40.828  71.272  1.00  2.640          H  
ATOM   8338 2HB  LEU A 515      -6.838 -39.206  71.940  1.00  2.640          H  
ATOM   8339  HG  LEU A 515      -7.298 -41.664  73.644  1.00  2.640          H  
ATOM   8340 1HD1 LEU A 515      -4.864 -41.511  74.073  1.00  2.640          H  
ATOM   8341 2HD1 LEU A 515      -5.211 -41.835  72.364  1.00  2.640          H  
ATOM   8342 3HD1 LEU A 515      -4.734 -40.203  72.875  1.00  2.640          H  
ATOM   8343 1HD2 LEU A 515      -6.474 -40.109  75.424  1.00  2.640          H  
ATOM   8344 2HD2 LEU A 515      -6.336 -38.799  74.227  1.00  2.640          H  
ATOM   8345 3HD2 LEU A 515      -7.929 -39.451  74.661  1.00  2.640          H  
ATOM   8346  N   LYS A 516      -8.914 -39.627  69.535  1.00  1.500          N  
ATOM   8347  CA  LYS A 516      -9.105 -38.778  68.380  1.00  1.480          C  
ATOM   8348  C   LYS A 516     -10.557 -38.312  68.290  1.00  1.510          C  
ATOM   8349  O   LYS A 516     -10.843 -37.122  68.147  1.00  1.540          O  
ATOM   8350  CB  LYS A 516      -8.779 -39.540  67.108  1.00  2.080          C  
ATOM   8351  CG  LYS A 516      -7.336 -39.913  66.840  1.00  2.080          C  
ATOM   8352  CD  LYS A 516      -7.279 -40.701  65.532  1.00  2.080          C  
ATOM   8353  CE  LYS A 516      -5.909 -41.186  65.155  1.00  2.080          C  
ATOM   8354  NZ  LYS A 516      -5.952 -41.884  63.824  1.00  2.080          N  
ATOM   8355  H   LYS A 516      -8.627 -40.604  69.425  1.00  1.800          H  
ATOM   8356  HA  LYS A 516      -8.468 -37.905  68.465  1.00  1.780          H  
ATOM   8357 1HB  LYS A 516      -9.365 -40.465  67.096  1.00  2.500          H  
ATOM   8358 2HB  LYS A 516      -9.088 -38.933  66.271  1.00  2.500          H  
ATOM   8359 1HG  LYS A 516      -6.758 -39.027  66.718  1.00  2.500          H  
ATOM   8360 2HG  LYS A 516      -6.921 -40.494  67.660  1.00  2.500          H  
ATOM   8361 1HD  LYS A 516      -7.933 -41.576  65.615  1.00  2.500          H  
ATOM   8362 2HD  LYS A 516      -7.640 -40.076  64.717  1.00  2.500          H  
ATOM   8363 1HE  LYS A 516      -5.228 -40.338  65.094  1.00  2.500          H  
ATOM   8364 2HE  LYS A 516      -5.541 -41.885  65.913  1.00  2.500          H  
ATOM   8365 1HZ  LYS A 516      -5.039 -42.195  63.565  1.00  2.500          H  
ATOM   8366 2HZ  LYS A 516      -6.593 -42.707  63.828  1.00  2.500          H  
ATOM   8367 3HZ  LYS A 516      -6.294 -41.230  63.140  1.00  2.500          H  
ATOM   8368  N   MET A 517     -11.488 -39.248  68.468  1.00  1.530          N  
ATOM   8369  CA  MET A 517     -12.908 -38.977  68.335  1.00  1.570          C  
ATOM   8370  C   MET A 517     -13.429 -37.925  69.285  1.00  1.640          C  
ATOM   8371  O   MET A 517     -14.247 -37.098  68.892  1.00  1.680          O  
ATOM   8372  CB  MET A 517     -13.700 -40.275  68.486  1.00  2.180          C  
ATOM   8373  CG  MET A 517     -15.196 -40.117  68.257  1.00  2.180          C  
ATOM   8374  SD  MET A 517     -16.133 -41.649  68.346  1.00  2.180          S  
ATOM   8375  CE  MET A 517     -15.735 -42.427  66.805  1.00  2.180          C  
ATOM   8376  H   MET A 517     -11.205 -40.216  68.635  1.00  1.840          H  
ATOM   8377  HA  MET A 517     -13.077 -38.598  67.340  1.00  1.880          H  
ATOM   8378 1HB  MET A 517     -13.306 -41.016  67.799  1.00  2.620          H  
ATOM   8379 2HB  MET A 517     -13.553 -40.662  69.494  1.00  2.620          H  
ATOM   8380 1HG  MET A 517     -15.581 -39.457  69.023  1.00  2.620          H  
ATOM   8381 2HG  MET A 517     -15.366 -39.662  67.289  1.00  2.620          H  
ATOM   8382 1HE  MET A 517     -16.253 -43.382  66.736  1.00  2.620          H  
ATOM   8383 2HE  MET A 517     -16.043 -41.788  65.979  1.00  2.620          H  
ATOM   8384 3HE  MET A 517     -14.670 -42.600  66.751  1.00  2.620          H  
ATOM   8385  N   TYR A 518     -12.982 -37.916  70.528  1.00  1.660          N  
ATOM   8386  CA  TYR A 518     -13.534 -36.923  71.427  1.00  1.740          C  
ATOM   8387  C   TYR A 518     -12.662 -35.687  71.666  1.00  1.720          C  
ATOM   8388  O   TYR A 518     -13.212 -34.616  71.939  1.00  1.770          O  
ATOM   8389  CB  TYR A 518     -13.961 -37.626  72.701  1.00  2.400          C  
ATOM   8390  CG  TYR A 518     -15.085 -38.595  72.360  1.00  2.400          C  
ATOM   8391  CD1 TYR A 518     -14.828 -39.947  72.241  1.00  2.400          C  
ATOM   8392  CD2 TYR A 518     -16.365 -38.110  72.121  1.00  2.400          C  
ATOM   8393  CE1 TYR A 518     -15.839 -40.813  71.891  1.00  2.400          C  
ATOM   8394  CE2 TYR A 518     -17.374 -38.971  71.772  1.00  2.400          C  
ATOM   8395  CZ  TYR A 518     -17.120 -40.314  71.653  1.00  2.400          C  
ATOM   8396  OH  TYR A 518     -18.137 -41.167  71.294  1.00  2.400          O  
ATOM   8397  H   TYR A 518     -12.336 -38.643  70.859  1.00  1.990          H  
ATOM   8398  HA  TYR A 518     -14.450 -36.552  70.978  1.00  2.090          H  
ATOM   8399 1HB  TYR A 518     -13.123 -38.186  73.124  1.00  2.880          H  
ATOM   8400 2HB  TYR A 518     -14.315 -36.909  73.439  1.00  2.880          H  
ATOM   8401  HD1 TYR A 518     -13.828 -40.322  72.414  1.00  2.880          H  
ATOM   8402  HD2 TYR A 518     -16.569 -37.043  72.204  1.00  2.880          H  
ATOM   8403  HE1 TYR A 518     -15.633 -41.881  71.791  1.00  2.880          H  
ATOM   8404  HE2 TYR A 518     -18.375 -38.589  71.582  1.00  2.880          H  
ATOM   8405  HH  TYR A 518     -17.790 -42.058  71.203  1.00  2.880          H  
ATOM   8406  N   SER A 519     -11.328 -35.784  71.541  1.00  1.700          N  
ATOM   8407  CA  SER A 519     -10.493 -34.608  71.784  1.00  1.700          C  
ATOM   8408  C   SER A 519     -10.463 -33.658  70.584  1.00  1.660          C  
ATOM   8409  O   SER A 519     -10.244 -32.452  70.745  1.00  1.720          O  
ATOM   8410  CB  SER A 519      -9.093 -35.022  72.127  1.00  2.380          C  
ATOM   8411  OG  SER A 519      -8.432 -35.563  71.029  1.00  2.380          O  
ATOM   8412  H   SER A 519     -10.865 -36.664  71.317  1.00  2.040          H  
ATOM   8413  HA  SER A 519     -10.906 -34.066  72.635  1.00  2.040          H  
ATOM   8414 1HB  SER A 519      -8.566 -34.162  72.494  1.00  2.860          H  
ATOM   8415 2HB  SER A 519      -9.136 -35.757  72.915  1.00  2.860          H  
ATOM   8416  HG  SER A 519      -8.790 -36.454  70.916  1.00  2.860          H  
ATOM   8417  N   LEU A 520     -10.769 -34.172  69.379  1.00  1.580          N  
ATOM   8418  CA  LEU A 520     -10.817 -33.336  68.182  1.00  1.530          C  
ATOM   8419  C   LEU A 520     -12.280 -32.984  67.920  1.00  1.550          C  
ATOM   8420  O   LEU A 520     -12.602 -31.969  67.294  1.00  1.550          O  
ATOM   8421  CB  LEU A 520     -10.231 -34.092  66.977  1.00  2.160          C  
ATOM   8422  CG  LEU A 520      -8.680 -34.073  66.788  1.00  2.160          C  
ATOM   8423  CD1 LEU A 520      -7.951 -34.520  68.063  1.00  2.160          C  
ATOM   8424  CD2 LEU A 520      -8.326 -35.047  65.662  1.00  2.160          C  
ATOM   8425  H   LEU A 520     -10.896 -35.180  69.255  1.00  1.900          H  
ATOM   8426  HA  LEU A 520     -10.257 -32.418  68.353  1.00  1.840          H  
ATOM   8427 1HB  LEU A 520     -10.545 -35.110  67.026  1.00  2.590          H  
ATOM   8428 2HB  LEU A 520     -10.670 -33.665  66.075  1.00  2.590          H  
ATOM   8429  HG  LEU A 520      -8.358 -33.066  66.542  1.00  2.590          H  
ATOM   8430 1HD1 LEU A 520      -6.887 -34.497  67.886  1.00  2.590          H  
ATOM   8431 2HD1 LEU A 520      -8.177 -33.864  68.879  1.00  2.590          H  
ATOM   8432 3HD1 LEU A 520      -8.255 -35.528  68.327  1.00  2.590          H  
ATOM   8433 1HD2 LEU A 520      -7.250 -35.053  65.505  1.00  2.590          H  
ATOM   8434 2HD2 LEU A 520      -8.658 -36.055  65.942  1.00  2.590          H  
ATOM   8435 3HD2 LEU A 520      -8.828 -34.743  64.745  1.00  2.590          H  
ATOM   8436  N   GLY A 521     -13.163 -33.837  68.432  1.00  1.570          N  
ATOM   8437  CA  GLY A 521     -14.608 -33.739  68.295  1.00  1.590          C  
ATOM   8438  C   GLY A 521     -15.102 -34.741  67.265  1.00  1.560          C  
ATOM   8439  O   GLY A 521     -14.718 -34.682  66.088  1.00  1.540          O  
ATOM   8440  H   GLY A 521     -12.802 -34.638  68.935  1.00  1.880          H  
ATOM   8441 1HA  GLY A 521     -15.070 -33.946  69.263  1.00  1.910          H  
ATOM   8442 2HA  GLY A 521     -14.890 -32.728  68.006  1.00  1.910          H  
ATOM   8443  N   LEU A 522     -16.046 -35.595  67.678  1.00  1.600          N  
ATOM   8444  CA  LEU A 522     -16.577 -36.661  66.825  1.00  1.600          C  
ATOM   8445  C   LEU A 522     -17.243 -36.117  65.565  1.00  1.570          C  
ATOM   8446  O   LEU A 522     -17.295 -36.781  64.519  1.00  1.560          O  
ATOM   8447  CB  LEU A 522     -17.535 -37.574  67.630  1.00  2.240          C  
ATOM   8448  CG  LEU A 522     -18.969 -37.082  68.022  1.00  2.240          C  
ATOM   8449  CD1 LEU A 522     -19.788 -38.312  68.431  1.00  2.240          C  
ATOM   8450  CD2 LEU A 522     -18.910 -36.094  69.199  1.00  2.240          C  
ATOM   8451  H   LEU A 522     -16.327 -35.560  68.648  1.00  1.920          H  
ATOM   8452  HA  LEU A 522     -15.743 -37.286  66.549  1.00  1.920          H  
ATOM   8453 1HB  LEU A 522     -17.653 -38.505  67.077  1.00  2.690          H  
ATOM   8454 2HB  LEU A 522     -17.039 -37.804  68.567  1.00  2.690          H  
ATOM   8455  HG  LEU A 522     -19.455 -36.611  67.165  1.00  2.690          H  
ATOM   8456 1HD1 LEU A 522     -20.799 -38.010  68.704  1.00  2.690          H  
ATOM   8457 2HD1 LEU A 522     -19.835 -39.011  67.595  1.00  2.690          H  
ATOM   8458 3HD1 LEU A 522     -19.314 -38.802  69.283  1.00  2.690          H  
ATOM   8459 1HD2 LEU A 522     -19.926 -35.794  69.462  1.00  2.690          H  
ATOM   8460 2HD2 LEU A 522     -18.443 -36.572  70.059  1.00  2.690          H  
ATOM   8461 3HD2 LEU A 522     -18.351 -35.210  68.928  1.00  2.690          H  
ATOM   8462  N   THR A 523     -17.681 -34.861  65.668  1.00  1.570          N  
ATOM   8463  CA  THR A 523     -18.366 -34.104  64.643  1.00  1.570          C  
ATOM   8464  C   THR A 523     -17.495 -33.977  63.392  1.00  1.570          C  
ATOM   8465  O   THR A 523     -18.022 -33.958  62.276  1.00  1.690          O  
ATOM   8466  CB  THR A 523     -18.760 -32.710  65.175  1.00  2.200          C  
ATOM   8467  OG1 THR A 523     -19.592 -32.862  66.341  1.00  2.200          O  
ATOM   8468  CG2 THR A 523     -19.577 -31.979  64.114  1.00  2.200          C  
ATOM   8469  H   THR A 523     -17.535 -34.387  66.547  1.00  1.880          H  
ATOM   8470  HA  THR A 523     -19.277 -34.638  64.371  1.00  1.880          H  
ATOM   8471  HB  THR A 523     -17.864 -32.136  65.427  1.00  2.640          H  
ATOM   8472  HG1 THR A 523     -19.697 -32.000  66.787  1.00  2.640          H  
ATOM   8473 1HG2 THR A 523     -19.869 -30.996  64.495  1.00  2.640          H  
ATOM   8474 2HG2 THR A 523     -19.000 -31.861  63.216  1.00  2.640          H  
ATOM   8475 3HG2 THR A 523     -20.470 -32.555  63.882  1.00  2.640          H  
ATOM   8476  N   THR A 524     -16.169 -33.802  63.568  1.00  1.510          N  
ATOM   8477  CA  THR A 524     -15.291 -33.672  62.410  1.00  1.520          C  
ATOM   8478  C   THR A 524     -14.446 -34.933  62.250  1.00  1.430          C  
ATOM   8479  O   THR A 524     -14.014 -35.270  61.150  1.00  1.360          O  
ATOM   8480  CB  THR A 524     -14.344 -32.462  62.535  1.00  2.120          C  
ATOM   8481  OG1 THR A 524     -13.485 -32.621  63.662  1.00  2.120          O  
ATOM   8482  CG2 THR A 524     -15.147 -31.223  62.738  1.00  2.120          C  
ATOM   8483  H   THR A 524     -15.749 -33.815  64.499  1.00  1.810          H  
ATOM   8484  HA  THR A 524     -15.894 -33.548  61.514  1.00  1.820          H  
ATOM   8485  HB  THR A 524     -13.742 -32.368  61.626  1.00  2.550          H  
ATOM   8486  HG1 THR A 524     -12.719 -32.049  63.550  1.00  2.550          H  
ATOM   8487 1HG2 THR A 524     -14.482 -30.367  62.824  1.00  2.550          H  
ATOM   8488 2HG2 THR A 524     -15.798 -31.099  61.881  1.00  2.550          H  
ATOM   8489 3HG2 THR A 524     -15.739 -31.311  63.644  1.00  2.550          H  
ATOM   8490  N   TYR A 525     -14.274 -35.695  63.329  1.00  1.460          N  
ATOM   8491  CA  TYR A 525     -13.468 -36.903  63.283  1.00  1.390          C  
ATOM   8492  C   TYR A 525     -13.941 -37.880  62.221  1.00  1.330          C  
ATOM   8493  O   TYR A 525     -13.145 -38.342  61.394  1.00  1.240          O  
ATOM   8494  CB  TYR A 525     -13.471 -37.587  64.643  1.00  1.970          C  
ATOM   8495  CG  TYR A 525     -12.821 -38.916  64.662  1.00  1.970          C  
ATOM   8496  CD1 TYR A 525     -11.469 -39.054  64.668  1.00  1.970          C  
ATOM   8497  CD2 TYR A 525     -13.614 -40.028  64.681  1.00  1.970          C  
ATOM   8498  CE1 TYR A 525     -10.935 -40.323  64.664  1.00  1.970          C  
ATOM   8499  CE2 TYR A 525     -13.076 -41.260  64.678  1.00  1.970          C  
ATOM   8500  CZ  TYR A 525     -11.744 -41.419  64.666  1.00  1.970          C  
ATOM   8501  OH  TYR A 525     -11.201 -42.675  64.623  1.00  1.970          O  
ATOM   8502  H   TYR A 525     -14.641 -35.387  64.228  1.00  1.750          H  
ATOM   8503  HA  TYR A 525     -12.447 -36.620  63.040  1.00  1.670          H  
ATOM   8504 1HB  TYR A 525     -13.002 -36.946  65.396  1.00  2.370          H  
ATOM   8505 2HB  TYR A 525     -14.483 -37.735  64.920  1.00  2.370          H  
ATOM   8506  HD1 TYR A 525     -10.820 -38.179  64.653  1.00  2.370          H  
ATOM   8507  HD2 TYR A 525     -14.681 -39.924  64.689  1.00  2.370          H  
ATOM   8508  HE1 TYR A 525      -9.878 -40.454  64.642  1.00  2.370          H  
ATOM   8509  HE2 TYR A 525     -13.717 -42.104  64.678  1.00  2.370          H  
ATOM   8510  HH  TYR A 525     -10.239 -42.609  64.653  1.00  2.370          H  
ATOM   8511  N   THR A 526     -15.243 -38.164  62.203  1.00  1.400          N  
ATOM   8512  CA  THR A 526     -15.768 -39.186  61.309  1.00  1.370          C  
ATOM   8513  C   THR A 526     -15.927 -38.736  59.855  1.00  1.340          C  
ATOM   8514  O   THR A 526     -16.466 -39.496  59.038  1.00  1.410          O  
ATOM   8515  CB  THR A 526     -17.132 -39.722  61.804  1.00  1.930          C  
ATOM   8516  OG1 THR A 526     -18.087 -38.659  61.842  1.00  1.930          O  
ATOM   8517  CG2 THR A 526     -16.989 -40.299  63.213  1.00  1.930          C  
ATOM   8518  H   THR A 526     -15.879 -37.713  62.877  1.00  1.680          H  
ATOM   8519  HA  THR A 526     -15.065 -40.020  61.316  1.00  1.640          H  
ATOM   8520  HB  THR A 526     -17.483 -40.500  61.128  1.00  2.320          H  
ATOM   8521  HG1 THR A 526     -18.325 -38.409  60.943  1.00  2.320          H  
ATOM   8522 1HG2 THR A 526     -17.953 -40.677  63.553  1.00  2.320          H  
ATOM   8523 2HG2 THR A 526     -16.262 -41.110  63.202  1.00  2.320          H  
ATOM   8524 3HG2 THR A 526     -16.658 -39.516  63.887  1.00  2.320          H  
ATOM   8525  N   THR A 527     -15.487 -37.514  59.511  1.00  1.300          N  
ATOM   8526  CA  THR A 527     -15.618 -37.071  58.136  1.00  1.280          C  
ATOM   8527  C   THR A 527     -14.443 -37.547  57.280  1.00  1.220          C  
ATOM   8528  O   THR A 527     -14.565 -37.599  56.049  1.00  1.230          O  
ATOM   8529  CB  THR A 527     -15.690 -35.538  58.038  1.00  1.800          C  
ATOM   8530  OG1 THR A 527     -14.449 -34.985  58.475  1.00  1.800          O  
ATOM   8531  CG2 THR A 527     -16.815 -35.030  58.945  1.00  1.800          C  
ATOM   8532  H   THR A 527     -15.046 -36.877  60.185  1.00  1.560          H  
ATOM   8533  HA  THR A 527     -16.534 -37.485  57.722  1.00  1.540          H  
ATOM   8534  HB  THR A 527     -15.873 -35.240  57.008  1.00  2.160          H  
ATOM   8535  HG1 THR A 527     -14.426 -34.038  58.303  1.00  2.160          H  
ATOM   8536 1HG2 THR A 527     -16.863 -33.942  58.892  1.00  2.160          H  
ATOM   8537 2HG2 THR A 527     -17.762 -35.454  58.619  1.00  2.160          H  
ATOM   8538 3HG2 THR A 527     -16.627 -35.328  59.976  1.00  2.160          H  
ATOM   8539  N   SER A 528     -13.338 -37.968  57.911  1.00  1.220          N  
ATOM   8540  CA  SER A 528     -12.174 -38.445  57.172  1.00  1.160          C  
ATOM   8541  C   SER A 528     -12.243 -39.951  56.993  1.00  1.110          C  
ATOM   8542  O   SER A 528     -12.581 -40.676  57.933  1.00  1.120          O  
ATOM   8543  CB  SER A 528     -10.898 -38.057  57.876  1.00  1.650          C  
ATOM   8544  OG  SER A 528      -9.781 -38.638  57.247  1.00  1.650          O  
ATOM   8545  H   SER A 528     -13.288 -37.939  58.935  1.00  1.460          H  
ATOM   8546  HA  SER A 528     -12.174 -37.982  56.186  1.00  1.390          H  
ATOM   8547 1HB  SER A 528     -10.801 -36.973  57.873  1.00  1.980          H  
ATOM   8548 2HB  SER A 528     -10.949 -38.374  58.906  1.00  1.980          H  
ATOM   8549  HG  SER A 528      -9.009 -38.238  57.670  1.00  1.980          H  
ATOM   8550  N   GLN A 529     -11.906 -40.445  55.803  1.00  1.100          N  
ATOM   8551  CA  GLN A 529     -11.983 -41.885  55.574  1.00  1.070          C  
ATOM   8552  C   GLN A 529     -11.044 -42.689  56.451  1.00  1.010          C  
ATOM   8553  O   GLN A 529     -11.375 -43.815  56.825  1.00  1.020          O  
ATOM   8554  CB  GLN A 529     -11.768 -42.246  54.108  1.00  1.510          C  
ATOM   8555  CG  GLN A 529     -11.981 -43.748  53.812  1.00  1.510          C  
ATOM   8556  CD  GLN A 529     -13.420 -44.249  54.150  1.00  1.510          C  
ATOM   8557  OE1 GLN A 529     -14.451 -43.640  53.796  1.00  1.510          O  
ATOM   8558  NE2 GLN A 529     -13.478 -45.384  54.844  1.00  1.510          N  
ATOM   8559  H   GLN A 529     -11.625 -39.813  55.064  1.00  1.320          H  
ATOM   8560  HA  GLN A 529     -12.993 -42.195  55.828  1.00  1.280          H  
ATOM   8561 1HB  GLN A 529     -12.437 -41.668  53.478  1.00  1.810          H  
ATOM   8562 2HB  GLN A 529     -10.746 -41.995  53.822  1.00  1.810          H  
ATOM   8563 1HG  GLN A 529     -11.811 -43.913  52.750  1.00  1.810          H  
ATOM   8564 2HG  GLN A 529     -11.268 -44.340  54.384  1.00  1.810          H  
ATOM   8565 1HE2 GLN A 529     -14.363 -45.783  55.096  1.00  1.810          H  
ATOM   8566 2HE2 GLN A 529     -12.629 -45.845  55.111  1.00  1.810          H  
ATOM   8567  N   PHE A 530      -9.876 -42.146  56.783  1.00  1.010          N  
ATOM   8568  CA  PHE A 530      -8.963 -42.916  57.613  1.00  0.990          C  
ATOM   8569  C   PHE A 530      -9.537 -43.078  59.014  1.00  1.050          C  
ATOM   8570  O   PHE A 530      -9.329 -44.107  59.656  1.00  1.260          O  
ATOM   8571  CB  PHE A 530      -7.580 -42.266  57.686  1.00  1.390          C  
ATOM   8572  CG  PHE A 530      -6.786 -42.398  56.410  1.00  1.390          C  
ATOM   8573  CD1 PHE A 530      -6.515 -41.287  55.619  1.00  1.390          C  
ATOM   8574  CD2 PHE A 530      -6.324 -43.640  55.986  1.00  1.390          C  
ATOM   8575  CE1 PHE A 530      -5.800 -41.417  54.442  1.00  1.390          C  
ATOM   8576  CE2 PHE A 530      -5.619 -43.768  54.810  1.00  1.390          C  
ATOM   8577  CZ  PHE A 530      -5.355 -42.655  54.038  1.00  1.390          C  
ATOM   8578  H   PHE A 530      -9.625 -41.226  56.444  1.00  1.210          H  
ATOM   8579  HA  PHE A 530      -8.853 -43.907  57.174  1.00  1.190          H  
ATOM   8580 1HB  PHE A 530      -7.688 -41.207  57.917  1.00  1.670          H  
ATOM   8581 2HB  PHE A 530      -7.010 -42.720  58.493  1.00  1.670          H  
ATOM   8582  HD1 PHE A 530      -6.869 -40.303  55.931  1.00  1.670          H  
ATOM   8583  HD2 PHE A 530      -6.527 -44.527  56.593  1.00  1.670          H  
ATOM   8584  HE1 PHE A 530      -5.591 -40.539  53.831  1.00  1.670          H  
ATOM   8585  HE2 PHE A 530      -5.263 -44.752  54.490  1.00  1.670          H  
ATOM   8586  HZ  PHE A 530      -4.793 -42.760  53.111  1.00  1.670          H  
ATOM   8587  N   ASN A 531     -10.284 -42.079  59.478  1.00  1.010          N  
ATOM   8588  CA  ASN A 531     -10.880 -42.131  60.800  1.00  1.060          C  
ATOM   8589  C   ASN A 531     -12.054 -43.109  60.796  1.00  1.090          C  
ATOM   8590  O   ASN A 531     -12.267 -43.861  61.760  1.00  1.130          O  
ATOM   8591  CB  ASN A 531     -11.265 -40.743  61.208  1.00  1.460          C  
ATOM   8592  CG  ASN A 531     -10.034 -39.907  61.540  1.00  1.460          C  
ATOM   8593  OD1 ASN A 531      -8.932 -40.415  61.806  1.00  1.460          O  
ATOM   8594  ND2 ASN A 531     -10.206 -38.623  61.537  1.00  1.460          N  
ATOM   8595  H   ASN A 531     -10.439 -41.258  58.904  1.00  1.210          H  
ATOM   8596  HA  ASN A 531     -10.140 -42.510  61.508  1.00  1.270          H  
ATOM   8597 1HB  ASN A 531     -11.785 -40.269  60.379  1.00  1.760          H  
ATOM   8598 2HB  ASN A 531     -11.952 -40.763  62.024  1.00  1.760          H  
ATOM   8599 1HD2 ASN A 531      -9.444 -38.012  61.750  1.00  1.760          H  
ATOM   8600 2HD2 ASN A 531     -11.123 -38.243  61.330  1.00  1.760          H  
ATOM   8601  N   ARG A 532     -12.796 -43.131  59.683  1.00  1.100          N  
ATOM   8602  CA  ARG A 532     -13.883 -44.087  59.535  1.00  1.150          C  
ATOM   8603  C   ARG A 532     -13.306 -45.505  59.533  1.00  1.130          C  
ATOM   8604  O   ARG A 532     -13.873 -46.420  60.143  1.00  1.180          O  
ATOM   8605  CB  ARG A 532     -14.687 -43.830  58.264  1.00  1.590          C  
ATOM   8606  CG  ARG A 532     -15.575 -42.593  58.322  1.00  1.590          C  
ATOM   8607  CD  ARG A 532     -16.571 -42.517  57.192  1.00  1.590          C  
ATOM   8608  NE  ARG A 532     -15.952 -42.259  55.881  1.00  1.590          N  
ATOM   8609  CZ  ARG A 532     -15.680 -41.036  55.382  1.00  1.590          C  
ATOM   8610  NH1 ARG A 532     -15.930 -39.945  56.064  1.00  1.590          N  
ATOM   8611  NH2 ARG A 532     -15.142 -40.950  54.179  1.00  1.590          N  
ATOM   8612  H   ARG A 532     -12.611 -42.436  58.953  1.00  1.320          H  
ATOM   8613  HA  ARG A 532     -14.553 -43.987  60.388  1.00  1.380          H  
ATOM   8614 1HB  ARG A 532     -14.007 -43.705  57.430  1.00  1.910          H  
ATOM   8615 2HB  ARG A 532     -15.316 -44.690  58.047  1.00  1.910          H  
ATOM   8616 1HG  ARG A 532     -16.130 -42.587  59.259  1.00  1.910          H  
ATOM   8617 2HG  ARG A 532     -14.946 -41.703  58.279  1.00  1.910          H  
ATOM   8618 1HD  ARG A 532     -17.104 -43.464  57.129  1.00  1.910          H  
ATOM   8619 2HD  ARG A 532     -17.286 -41.724  57.399  1.00  1.910          H  
ATOM   8620  HE  ARG A 532     -15.705 -43.052  55.274  1.00  1.910          H  
ATOM   8621 1HH1 ARG A 532     -16.318 -39.982  57.016  1.00  1.910          H  
ATOM   8622 2HH1 ARG A 532     -15.665 -39.032  55.673  1.00  1.910          H  
ATOM   8623 1HH2 ARG A 532     -14.949 -41.822  53.672  1.00  1.910          H  
ATOM   8624 2HH2 ARG A 532     -14.923 -40.050  53.781  1.00  1.910          H  
ATOM   8625  N   PHE A 533     -12.161 -45.680  58.857  1.00  1.080          N  
ATOM   8626  CA  PHE A 533     -11.492 -46.966  58.804  1.00  1.080          C  
ATOM   8627  C   PHE A 533     -11.074 -47.387  60.207  1.00  1.080          C  
ATOM   8628  O   PHE A 533     -11.357 -48.518  60.615  1.00  1.090          O  
ATOM   8629  CB  PHE A 533     -10.288 -46.956  57.869  1.00  1.510          C  
ATOM   8630  CG  PHE A 533      -9.678 -48.307  57.726  1.00  1.510          C  
ATOM   8631  CD1 PHE A 533     -10.319 -49.248  56.931  1.00  1.510          C  
ATOM   8632  CD2 PHE A 533      -8.497 -48.661  58.355  1.00  1.510          C  
ATOM   8633  CE1 PHE A 533      -9.808 -50.497  56.771  1.00  1.510          C  
ATOM   8634  CE2 PHE A 533      -7.992 -49.923  58.182  1.00  1.510          C  
ATOM   8635  CZ  PHE A 533      -8.658 -50.826  57.392  1.00  1.510          C  
ATOM   8636  H   PHE A 533     -11.766 -44.895  58.333  1.00  1.300          H  
ATOM   8637  HA  PHE A 533     -12.198 -47.702  58.425  1.00  1.300          H  
ATOM   8638 1HB  PHE A 533     -10.583 -46.590  56.889  1.00  1.810          H  
ATOM   8639 2HB  PHE A 533      -9.534 -46.277  58.259  1.00  1.810          H  
ATOM   8640  HD1 PHE A 533     -11.249 -48.976  56.431  1.00  1.810          H  
ATOM   8641  HD2 PHE A 533      -7.977 -47.935  58.986  1.00  1.810          H  
ATOM   8642  HE1 PHE A 533     -10.320 -51.227  56.143  1.00  1.810          H  
ATOM   8643  HE2 PHE A 533      -7.066 -50.223  58.660  1.00  1.810          H  
ATOM   8644  HZ  PHE A 533      -8.251 -51.808  57.258  1.00  1.810          H  
ATOM   8645  N   ASP A 534     -10.439 -46.475  60.985  1.00  1.100          N  
ATOM   8646  CA  ASP A 534     -10.036 -46.838  62.343  1.00  1.110          C  
ATOM   8647  C   ASP A 534     -11.226 -47.373  63.120  1.00  1.130          C  
ATOM   8648  O   ASP A 534     -11.115 -48.403  63.792  1.00  1.120          O  
ATOM   8649  CB  ASP A 534      -9.519 -45.647  63.189  1.00  1.550          C  
ATOM   8650  CG  ASP A 534      -8.123 -45.050  62.859  1.00  1.550          C  
ATOM   8651  OD1 ASP A 534      -7.377 -45.619  62.066  1.00  1.550          O  
ATOM   8652  OD2 ASP A 534      -7.764 -44.070  63.510  1.00  1.550          O  
ATOM   8653  H   ASP A 534     -10.195 -45.554  60.606  1.00  1.320          H  
ATOM   8654  HA  ASP A 534      -9.268 -47.606  62.288  1.00  1.330          H  
ATOM   8655 1HB  ASP A 534     -10.245 -44.836  63.103  1.00  1.860          H  
ATOM   8656 2HB  ASP A 534      -9.518 -45.945  64.240  1.00  1.860          H  
ATOM   8657  N   CYS A 535     -12.382 -46.707  63.007  1.00  1.170          N  
ATOM   8658  CA  CYS A 535     -13.549 -47.170  63.742  1.00  1.210          C  
ATOM   8659  C   CYS A 535     -13.953 -48.561  63.294  1.00  1.170          C  
ATOM   8660  O   CYS A 535     -14.243 -49.422  64.128  1.00  1.170          O  
ATOM   8661  CB  CYS A 535     -14.727 -46.232  63.531  1.00  1.680          C  
ATOM   8662  SG  CYS A 535     -14.519 -44.654  64.298  1.00  1.680          S  
ATOM   8663  H   CYS A 535     -12.408 -45.842  62.454  1.00  1.400          H  
ATOM   8664  HA  CYS A 535     -13.303 -47.198  64.801  1.00  1.450          H  
ATOM   8665 1HB  CYS A 535     -14.874 -46.071  62.465  1.00  2.010          H  
ATOM   8666 2HB  CYS A 535     -15.633 -46.688  63.924  1.00  2.010          H  
ATOM   8667  HG  CYS A 535     -13.435 -44.283  63.587  1.00  2.010          H  
ATOM   8668  N   PHE A 536     -13.937 -48.808  61.982  1.00  1.160          N  
ATOM   8669  CA  PHE A 536     -14.301 -50.121  61.480  1.00  1.140          C  
ATOM   8670  C   PHE A 536     -13.428 -51.230  62.037  1.00  1.130          C  
ATOM   8671  O   PHE A 536     -13.943 -52.247  62.519  1.00  1.160          O  
ATOM   8672  CB  PHE A 536     -14.227 -50.205  59.960  1.00  1.600          C  
ATOM   8673  CG  PHE A 536     -14.499 -51.599  59.515  1.00  1.600          C  
ATOM   8674  CD1 PHE A 536     -15.797 -52.072  59.434  1.00  1.600          C  
ATOM   8675  CD2 PHE A 536     -13.457 -52.465  59.227  1.00  1.600          C  
ATOM   8676  CE1 PHE A 536     -16.043 -53.373  59.075  1.00  1.600          C  
ATOM   8677  CE2 PHE A 536     -13.708 -53.752  58.884  1.00  1.600          C  
ATOM   8678  CZ  PHE A 536     -14.995 -54.213  58.804  1.00  1.600          C  
ATOM   8679  H   PHE A 536     -13.730 -48.043  61.328  1.00  1.390          H  
ATOM   8680  HA  PHE A 536     -15.327 -50.320  61.784  1.00  1.370          H  
ATOM   8681 1HB  PHE A 536     -14.951 -49.534  59.508  1.00  1.920          H  
ATOM   8682 2HB  PHE A 536     -13.235 -49.913  59.619  1.00  1.920          H  
ATOM   8683  HD1 PHE A 536     -16.626 -51.406  59.665  1.00  1.920          H  
ATOM   8684  HD2 PHE A 536     -12.427 -52.111  59.293  1.00  1.920          H  
ATOM   8685  HE1 PHE A 536     -17.067 -53.740  59.015  1.00  1.920          H  
ATOM   8686  HE2 PHE A 536     -12.892 -54.415  58.683  1.00  1.920          H  
ATOM   8687  HZ  PHE A 536     -15.184 -55.247  58.528  1.00  1.920          H  
ATOM   8688  N   VAL A 537     -12.103 -51.066  61.952  1.00  1.080          N  
ATOM   8689  CA  VAL A 537     -11.239 -52.145  62.414  1.00  1.080          C  
ATOM   8690  C   VAL A 537     -11.340 -52.350  63.923  1.00  1.120          C  
ATOM   8691  O   VAL A 537     -11.239 -53.492  64.392  1.00  1.140          O  
ATOM   8692  CB  VAL A 537      -9.774 -51.988  61.933  1.00  1.510          C  
ATOM   8693  CG1 VAL A 537      -9.716 -52.089  60.418  1.00  1.510          C  
ATOM   8694  CG2 VAL A 537      -9.189 -50.654  62.353  1.00  1.510          C  
ATOM   8695  H   VAL A 537     -11.744 -50.189  61.556  1.00  1.300          H  
ATOM   8696  HA  VAL A 537     -11.596 -53.058  61.942  1.00  1.300          H  
ATOM   8697  HB  VAL A 537      -9.196 -52.795  62.341  1.00  1.810          H  
ATOM   8698 1HG1 VAL A 537      -8.682 -52.011  60.094  1.00  1.810          H  
ATOM   8699 2HG1 VAL A 537     -10.121 -53.047  60.098  1.00  1.810          H  
ATOM   8700 3HG1 VAL A 537     -10.300 -51.281  59.975  1.00  1.810          H  
ATOM   8701 1HG2 VAL A 537      -8.169 -50.579  61.995  1.00  1.810          H  
ATOM   8702 2HG2 VAL A 537      -9.772 -49.866  61.918  1.00  1.810          H  
ATOM   8703 3HG2 VAL A 537      -9.200 -50.546  63.431  1.00  1.810          H  
ATOM   8704  N   VAL A 538     -11.576 -51.275  64.687  1.00  1.150          N  
ATOM   8705  CA  VAL A 538     -11.779 -51.409  66.123  1.00  1.190          C  
ATOM   8706  C   VAL A 538     -13.044 -52.207  66.415  1.00  1.250          C  
ATOM   8707  O   VAL A 538     -13.009 -53.122  67.240  1.00  1.280          O  
ATOM   8708  CB  VAL A 538     -11.816 -50.025  66.813  1.00  1.650          C  
ATOM   8709  CG1 VAL A 538     -12.251 -50.162  68.270  1.00  1.650          C  
ATOM   8710  CG2 VAL A 538     -10.400 -49.395  66.772  1.00  1.650          C  
ATOM   8711  H   VAL A 538     -11.587 -50.342  64.254  1.00  1.380          H  
ATOM   8712  HA  VAL A 538     -10.952 -51.956  66.545  1.00  1.430          H  
ATOM   8713  HB  VAL A 538     -12.528 -49.381  66.291  1.00  1.980          H  
ATOM   8714 1HG1 VAL A 538     -12.267 -49.186  68.735  1.00  1.980          H  
ATOM   8715 2HG1 VAL A 538     -13.244 -50.589  68.327  1.00  1.980          H  
ATOM   8716 3HG1 VAL A 538     -11.550 -50.805  68.793  1.00  1.980          H  
ATOM   8717 1HG2 VAL A 538     -10.421 -48.415  67.245  1.00  1.980          H  
ATOM   8718 2HG2 VAL A 538      -9.703 -50.038  67.304  1.00  1.980          H  
ATOM   8719 3HG2 VAL A 538     -10.070 -49.288  65.751  1.00  1.980          H  
ATOM   8720  N   ILE A 539     -14.153 -51.879  65.757  1.00  1.270          N  
ATOM   8721  CA  ILE A 539     -15.402 -52.586  65.991  1.00  1.330          C  
ATOM   8722  C   ILE A 539     -15.305 -54.041  65.578  1.00  1.320          C  
ATOM   8723  O   ILE A 539     -15.717 -54.928  66.327  1.00  1.360          O  
ATOM   8724  CB  ILE A 539     -16.571 -51.905  65.263  1.00  1.840          C  
ATOM   8725  CG1 ILE A 539     -16.814 -50.515  65.905  1.00  1.840          C  
ATOM   8726  CG2 ILE A 539     -17.850 -52.805  65.342  1.00  1.840          C  
ATOM   8727  CD1 ILE A 539     -17.705 -49.590  65.100  1.00  1.840          C  
ATOM   8728  H   ILE A 539     -14.128 -51.097  65.089  1.00  1.520          H  
ATOM   8729  HA  ILE A 539     -15.608 -52.558  67.064  1.00  1.600          H  
ATOM   8730  HB  ILE A 539     -16.295 -51.739  64.216  1.00  2.210          H  
ATOM   8731 1HG1 ILE A 539     -17.266 -50.665  66.885  1.00  2.210          H  
ATOM   8732 2HG1 ILE A 539     -15.854 -50.023  66.045  1.00  2.210          H  
ATOM   8733 1HG2 ILE A 539     -18.673 -52.324  64.828  1.00  2.210          H  
ATOM   8734 2HG2 ILE A 539     -17.673 -53.772  64.875  1.00  2.210          H  
ATOM   8735 3HG2 ILE A 539     -18.119 -52.959  66.389  1.00  2.210          H  
ATOM   8736 1HD1 ILE A 539     -17.810 -48.645  65.629  1.00  2.210          H  
ATOM   8737 2HD1 ILE A 539     -17.245 -49.411  64.125  1.00  2.210          H  
ATOM   8738 3HD1 ILE A 539     -18.686 -50.029  64.961  1.00  2.210          H  
ATOM   8739  N   SER A 540     -14.779 -54.289  64.374  1.00  1.280          N  
ATOM   8740  CA  SER A 540     -14.651 -55.640  63.858  1.00  1.280          C  
ATOM   8741  C   SER A 540     -13.789 -56.503  64.771  1.00  1.280          C  
ATOM   8742  O   SER A 540     -14.159 -57.642  65.087  1.00  1.340          O  
ATOM   8743  CB  SER A 540     -14.051 -55.598  62.465  1.00  1.790          C  
ATOM   8744  OG  SER A 540     -13.906 -56.888  61.928  1.00  1.790          O  
ATOM   8745  H   SER A 540     -14.475 -53.507  63.789  1.00  1.540          H  
ATOM   8746  HA  SER A 540     -15.644 -56.084  63.801  1.00  1.540          H  
ATOM   8747 1HB  SER A 540     -14.687 -54.994  61.818  1.00  2.150          H  
ATOM   8748 2HB  SER A 540     -13.079 -55.105  62.508  1.00  2.150          H  
ATOM   8749  HG  SER A 540     -13.489 -56.765  61.075  1.00  2.150          H  
ATOM   8750  N   SER A 541     -12.645 -55.964  65.211  1.00  1.240          N  
ATOM   8751  CA  SER A 541     -11.732 -56.686  66.078  1.00  1.260          C  
ATOM   8752  C   SER A 541     -12.362 -56.984  67.443  1.00  1.340          C  
ATOM   8753  O   SER A 541     -12.157 -58.071  67.998  1.00  1.380          O  
ATOM   8754  CB  SER A 541     -10.470 -55.908  66.243  1.00  1.760          C  
ATOM   8755  OG  SER A 541      -9.795 -55.771  65.023  1.00  1.760          O  
ATOM   8756  H   SER A 541     -12.367 -55.029  64.909  1.00  1.490          H  
ATOM   8757  HA  SER A 541     -11.488 -57.636  65.600  1.00  1.510          H  
ATOM   8758 1HB  SER A 541     -10.675 -54.931  66.682  1.00  2.110          H  
ATOM   8759 2HB  SER A 541      -9.864 -56.456  66.910  1.00  2.110          H  
ATOM   8760  HG  SER A 541     -10.186 -54.972  64.602  1.00  2.110          H  
ATOM   8761  N   ILE A 542     -13.134 -56.033  67.992  1.00  1.370          N  
ATOM   8762  CA  ILE A 542     -13.824 -56.275  69.251  1.00  1.460          C  
ATOM   8763  C   ILE A 542     -14.819 -57.403  69.079  1.00  1.530          C  
ATOM   8764  O   ILE A 542     -14.904 -58.269  69.952  1.00  1.590          O  
ATOM   8765  CB  ILE A 542     -14.503 -55.022  69.812  1.00  2.010          C  
ATOM   8766  CG1 ILE A 542     -13.398 -54.033  70.260  1.00  2.010          C  
ATOM   8767  CG2 ILE A 542     -15.451 -55.419  70.988  1.00  2.010          C  
ATOM   8768  CD1 ILE A 542     -13.874 -52.642  70.547  1.00  2.010          C  
ATOM   8769  H   ILE A 542     -13.213 -55.112  67.544  1.00  1.640          H  
ATOM   8770  HA  ILE A 542     -13.088 -56.593  69.985  1.00  1.750          H  
ATOM   8771  HB  ILE A 542     -15.076 -54.533  69.021  1.00  2.410          H  
ATOM   8772 1HG1 ILE A 542     -12.925 -54.424  71.158  1.00  2.410          H  
ATOM   8773 2HG1 ILE A 542     -12.647 -53.983  69.480  1.00  2.410          H  
ATOM   8774 1HG2 ILE A 542     -15.932 -54.537  71.390  1.00  2.410          H  
ATOM   8775 2HG2 ILE A 542     -16.225 -56.102  70.638  1.00  2.410          H  
ATOM   8776 3HG2 ILE A 542     -14.873 -55.909  71.775  1.00  2.410          H  
ATOM   8777 1HD1 ILE A 542     -13.023 -52.030  70.840  1.00  2.410          H  
ATOM   8778 2HD1 ILE A 542     -14.325 -52.232  69.644  1.00  2.410          H  
ATOM   8779 3HD1 ILE A 542     -14.604 -52.645  71.347  1.00  2.410          H  
ATOM   8780  N   VAL A 543     -15.585 -57.401  67.980  1.00  1.520          N  
ATOM   8781  CA  VAL A 543     -16.526 -58.485  67.752  1.00  1.590          C  
ATOM   8782  C   VAL A 543     -15.783 -59.810  67.696  1.00  1.600          C  
ATOM   8783  O   VAL A 543     -16.212 -60.776  68.336  1.00  1.670          O  
ATOM   8784  CB  VAL A 543     -17.336 -58.268  66.457  1.00  2.200          C  
ATOM   8785  CG1 VAL A 543     -18.139 -59.539  66.112  1.00  2.200          C  
ATOM   8786  CG2 VAL A 543     -18.295 -57.089  66.657  1.00  2.200          C  
ATOM   8787  H   VAL A 543     -15.512 -56.622  67.314  1.00  1.820          H  
ATOM   8788  HA  VAL A 543     -17.225 -58.507  68.587  1.00  1.910          H  
ATOM   8789  HB  VAL A 543     -16.656 -58.052  65.632  1.00  2.640          H  
ATOM   8790 1HG1 VAL A 543     -18.708 -59.373  65.199  1.00  2.640          H  
ATOM   8791 2HG1 VAL A 543     -17.460 -60.372  65.954  1.00  2.640          H  
ATOM   8792 3HG1 VAL A 543     -18.821 -59.778  66.927  1.00  2.640          H  
ATOM   8793 1HG2 VAL A 543     -18.867 -56.925  65.746  1.00  2.640          H  
ATOM   8794 2HG2 VAL A 543     -18.975 -57.312  67.476  1.00  2.640          H  
ATOM   8795 3HG2 VAL A 543     -17.736 -56.191  66.894  1.00  2.640          H  
ATOM   8796  N   GLU A 544     -14.655 -59.879  66.979  1.00  1.530          N  
ATOM   8797  CA  GLU A 544     -13.899 -61.125  66.965  1.00  1.550          C  
ATOM   8798  C   GLU A 544     -13.599 -61.603  68.371  1.00  1.580          C  
ATOM   8799  O   GLU A 544     -13.841 -62.764  68.695  1.00  1.640          O  
ATOM   8800  CB  GLU A 544     -12.575 -60.967  66.219  1.00  2.160          C  
ATOM   8801  CG  GLU A 544     -11.662 -62.203  66.250  1.00  2.160          C  
ATOM   8802  CD  GLU A 544     -10.428 -61.999  65.471  1.00  2.160          C  
ATOM   8803  OE1 GLU A 544     -10.495 -61.416  64.426  1.00  2.160          O  
ATOM   8804  OE2 GLU A 544      -9.378 -62.361  65.951  1.00  2.160          O  
ATOM   8805  H   GLU A 544     -14.345 -59.069  66.430  1.00  1.840          H  
ATOM   8806  HA  GLU A 544     -14.502 -61.883  66.477  1.00  1.860          H  
ATOM   8807 1HB  GLU A 544     -12.770 -60.701  65.182  1.00  2.590          H  
ATOM   8808 2HB  GLU A 544     -12.015 -60.151  66.652  1.00  2.590          H  
ATOM   8809 1HG  GLU A 544     -11.378 -62.408  67.286  1.00  2.590          H  
ATOM   8810 2HG  GLU A 544     -12.181 -63.066  65.890  1.00  2.590          H  
ATOM   8811  N   PHE A 545     -13.108 -60.691  69.226  1.00  1.560          N  
ATOM   8812  CA  PHE A 545     -12.816 -61.056  70.603  1.00  1.600          C  
ATOM   8813  C   PHE A 545     -14.028 -61.611  71.306  1.00  1.710          C  
ATOM   8814  O   PHE A 545     -13.929 -62.661  71.937  1.00  1.780          O  
ATOM   8815  CB  PHE A 545     -12.280 -59.882  71.428  1.00  2.220          C  
ATOM   8816  CG  PHE A 545     -12.195 -60.237  72.893  1.00  2.220          C  
ATOM   8817  CD1 PHE A 545     -11.172 -61.034  73.390  1.00  2.220          C  
ATOM   8818  CD2 PHE A 545     -13.166 -59.782  73.776  1.00  2.220          C  
ATOM   8819  CE1 PHE A 545     -11.128 -61.358  74.730  1.00  2.220          C  
ATOM   8820  CE2 PHE A 545     -13.118 -60.107  75.105  1.00  2.220          C  
ATOM   8821  CZ  PHE A 545     -12.096 -60.892  75.583  1.00  2.220          C  
ATOM   8822  H   PHE A 545     -12.907 -59.748  68.880  1.00  1.870          H  
ATOM   8823  HA  PHE A 545     -12.054 -61.828  70.590  1.00  1.920          H  
ATOM   8824 1HB  PHE A 545     -11.291 -59.608  71.077  1.00  2.670          H  
ATOM   8825 2HB  PHE A 545     -12.926 -59.017  71.313  1.00  2.670          H  
ATOM   8826  HD1 PHE A 545     -10.403 -61.404  72.715  1.00  2.670          H  
ATOM   8827  HD2 PHE A 545     -13.981 -59.158  73.401  1.00  2.670          H  
ATOM   8828  HE1 PHE A 545     -10.321 -61.984  75.113  1.00  2.670          H  
ATOM   8829  HE2 PHE A 545     -13.889 -59.744  75.783  1.00  2.670          H  
ATOM   8830  HZ  PHE A 545     -12.061 -61.149  76.639  1.00  2.670          H  
ATOM   8831  N   VAL A 546     -15.157 -60.912  71.222  1.00  1.740          N  
ATOM   8832  CA  VAL A 546     -16.367 -61.328  71.906  1.00  1.870          C  
ATOM   8833  C   VAL A 546     -16.861 -62.697  71.439  1.00  1.940          C  
ATOM   8834  O   VAL A 546     -17.267 -63.524  72.268  1.00  2.040          O  
ATOM   8835  CB  VAL A 546     -17.475 -60.274  71.697  1.00  2.570          C  
ATOM   8836  CG1 VAL A 546     -18.819 -60.789  72.213  1.00  2.570          C  
ATOM   8837  CG2 VAL A 546     -17.073 -59.001  72.444  1.00  2.570          C  
ATOM   8838  H   VAL A 546     -15.142 -60.042  70.677  1.00  2.090          H  
ATOM   8839  HA  VAL A 546     -16.152 -61.375  72.966  1.00  2.240          H  
ATOM   8840  HB  VAL A 546     -17.572 -60.062  70.630  1.00  3.080          H  
ATOM   8841 1HG1 VAL A 546     -19.581 -60.026  72.062  1.00  3.080          H  
ATOM   8842 2HG1 VAL A 546     -19.118 -61.691  71.682  1.00  3.080          H  
ATOM   8843 3HG1 VAL A 546     -18.724 -61.002  73.266  1.00  3.080          H  
ATOM   8844 1HG2 VAL A 546     -17.833 -58.236  72.295  1.00  3.080          H  
ATOM   8845 2HG2 VAL A 546     -16.975 -59.216  73.507  1.00  3.080          H  
ATOM   8846 3HG2 VAL A 546     -16.125 -58.638  72.066  1.00  3.080          H  
ATOM   8847  N   LEU A 547     -16.860 -62.941  70.133  1.00  1.890          N  
ATOM   8848  CA  LEU A 547     -17.313 -64.227  69.643  1.00  1.980          C  
ATOM   8849  C   LEU A 547     -16.394 -65.331  70.168  1.00  1.990          C  
ATOM   8850  O   LEU A 547     -16.863 -66.390  70.603  1.00  2.080          O  
ATOM   8851  CB  LEU A 547     -17.326 -64.213  68.109  1.00  2.740          C  
ATOM   8852  CG  LEU A 547     -18.384 -63.259  67.425  1.00  2.740          C  
ATOM   8853  CD1 LEU A 547     -18.114 -63.229  65.947  1.00  2.740          C  
ATOM   8854  CD2 LEU A 547     -19.803 -63.719  67.706  1.00  2.740          C  
ATOM   8855  H   LEU A 547     -16.549 -62.208  69.486  1.00  2.270          H  
ATOM   8856  HA  LEU A 547     -18.308 -64.415  70.025  1.00  2.380          H  
ATOM   8857 1HB  LEU A 547     -16.335 -63.900  67.769  1.00  3.280          H  
ATOM   8858 2HB  LEU A 547     -17.505 -65.232  67.756  1.00  3.280          H  
ATOM   8859  HG  LEU A 547     -18.261 -62.248  67.808  1.00  3.280          H  
ATOM   8860 1HD1 LEU A 547     -18.818 -62.557  65.459  1.00  3.280          H  
ATOM   8861 2HD1 LEU A 547     -17.104 -62.868  65.791  1.00  3.280          H  
ATOM   8862 3HD1 LEU A 547     -18.218 -64.228  65.529  1.00  3.280          H  
ATOM   8863 1HD2 LEU A 547     -20.501 -63.041  67.215  1.00  3.280          H  
ATOM   8864 2HD2 LEU A 547     -19.950 -64.730  67.325  1.00  3.280          H  
ATOM   8865 3HD2 LEU A 547     -19.992 -63.700  68.764  1.00  3.280          H  
ATOM   8866  N   VAL A 548     -15.084 -65.075  70.195  1.00  1.910          N  
ATOM   8867  CA  VAL A 548     -14.146 -66.055  70.724  1.00  1.930          C  
ATOM   8868  C   VAL A 548     -14.344 -66.247  72.237  1.00  1.990          C  
ATOM   8869  O   VAL A 548     -14.391 -67.373  72.729  1.00  2.120          O  
ATOM   8870  CB  VAL A 548     -12.693 -65.658  70.393  1.00  2.690          C  
ATOM   8871  CG1 VAL A 548     -11.697 -66.589  71.115  1.00  2.690          C  
ATOM   8872  CG2 VAL A 548     -12.482 -65.736  68.855  1.00  2.690          C  
ATOM   8873  H   VAL A 548     -14.738 -64.196  69.790  1.00  2.290          H  
ATOM   8874  HA  VAL A 548     -14.351 -66.996  70.235  1.00  2.320          H  
ATOM   8875  HB  VAL A 548     -12.514 -64.635  70.735  1.00  3.230          H  
ATOM   8876 1HG1 VAL A 548     -10.683 -66.287  70.866  1.00  3.230          H  
ATOM   8877 2HG1 VAL A 548     -11.832 -66.527  72.193  1.00  3.230          H  
ATOM   8878 3HG1 VAL A 548     -11.854 -67.614  70.794  1.00  3.230          H  
ATOM   8879 1HG2 VAL A 548     -11.463 -65.438  68.612  1.00  3.230          H  
ATOM   8880 2HG2 VAL A 548     -12.653 -66.748  68.509  1.00  3.230          H  
ATOM   8881 3HG2 VAL A 548     -13.174 -65.071  68.354  1.00  3.230          H  
ATOM   8882  N   TYR A 549     -14.479 -65.139  72.967  1.00  1.960          N  
ATOM   8883  CA  TYR A 549     -14.669 -65.081  74.412  1.00  2.060          C  
ATOM   8884  C   TYR A 549     -15.802 -65.995  74.865  1.00  2.250          C  
ATOM   8885  O   TYR A 549     -15.664 -66.737  75.839  1.00  2.450          O  
ATOM   8886  CB  TYR A 549     -14.920 -63.631  74.836  1.00  2.840          C  
ATOM   8887  CG  TYR A 549     -15.168 -63.435  76.280  1.00  2.840          C  
ATOM   8888  CD1 TYR A 549     -14.111 -63.382  77.166  1.00  2.840          C  
ATOM   8889  CD2 TYR A 549     -16.457 -63.298  76.728  1.00  2.840          C  
ATOM   8890  CE1 TYR A 549     -14.354 -63.195  78.507  1.00  2.840          C  
ATOM   8891  CE2 TYR A 549     -16.710 -63.112  78.059  1.00  2.840          C  
ATOM   8892  CZ  TYR A 549     -15.668 -63.059  78.953  1.00  2.840          C  
ATOM   8893  OH  TYR A 549     -15.923 -62.872  80.289  1.00  2.840          O  
ATOM   8894  H   TYR A 549     -14.414 -64.251  72.485  1.00  2.350          H  
ATOM   8895  HA  TYR A 549     -13.754 -65.422  74.892  1.00  2.470          H  
ATOM   8896 1HB  TYR A 549     -14.069 -63.019  74.548  1.00  3.410          H  
ATOM   8897 2HB  TYR A 549     -15.778 -63.255  74.303  1.00  3.410          H  
ATOM   8898  HD1 TYR A 549     -13.091 -63.492  76.804  1.00  3.410          H  
ATOM   8899  HD2 TYR A 549     -17.274 -63.341  76.024  1.00  3.410          H  
ATOM   8900  HE1 TYR A 549     -13.524 -63.152  79.211  1.00  3.410          H  
ATOM   8901  HE2 TYR A 549     -17.737 -63.007  78.408  1.00  3.410          H  
ATOM   8902  HH  TYR A 549     -15.095 -62.861  80.774  1.00  3.410          H  
ATOM   8903  N   PHE A 550     -16.928 -65.957  74.145  1.00  2.330          N  
ATOM   8904  CA  PHE A 550     -18.090 -66.787  74.464  1.00  2.560          C  
ATOM   8905  C   PHE A 550     -18.133 -68.145  73.727  1.00  2.690          C  
ATOM   8906  O   PHE A 550     -19.195 -68.781  73.692  1.00  2.880          O  
ATOM   8907  CB  PHE A 550     -19.389 -66.037  74.159  1.00  3.490          C  
ATOM   8908  CG  PHE A 550     -19.700 -64.888  75.078  1.00  3.490          C  
ATOM   8909  CD1 PHE A 550     -19.660 -63.577  74.630  1.00  3.490          C  
ATOM   8910  CD2 PHE A 550     -20.044 -65.123  76.408  1.00  3.490          C  
ATOM   8911  CE1 PHE A 550     -19.960 -62.529  75.490  1.00  3.490          C  
ATOM   8912  CE2 PHE A 550     -20.337 -64.081  77.258  1.00  3.490          C  
ATOM   8913  CZ  PHE A 550     -20.297 -62.785  76.797  1.00  3.490          C  
ATOM   8914  H   PHE A 550     -16.991 -65.267  73.389  1.00  2.800          H  
ATOM   8915  HA  PHE A 550     -18.056 -66.996  75.529  1.00  3.070          H  
ATOM   8916 1HB  PHE A 550     -19.324 -65.637  73.145  1.00  4.190          H  
ATOM   8917 2HB  PHE A 550     -20.228 -66.728  74.181  1.00  4.190          H  
ATOM   8918  HD1 PHE A 550     -19.394 -63.377  73.590  1.00  4.190          H  
ATOM   8919  HD2 PHE A 550     -20.081 -66.149  76.776  1.00  4.190          H  
ATOM   8920  HE1 PHE A 550     -19.934 -61.500  75.137  1.00  4.190          H  
ATOM   8921  HE2 PHE A 550     -20.604 -64.282  78.297  1.00  4.190          H  
ATOM   8922  HZ  PHE A 550     -20.533 -61.961  77.471  1.00  4.190          H  
ATOM   8923  N   ASP A 551     -17.003 -68.586  73.155  1.00  2.810          N  
ATOM   8924  CA  ASP A 551     -16.842 -69.852  72.427  1.00  3.000          C  
ATOM   8925  C   ASP A 551     -17.786 -70.033  71.251  1.00  2.890          C  
ATOM   8926  O   ASP A 551     -18.184 -71.155  70.909  1.00  3.100          O  
ATOM   8927  CB  ASP A 551     -17.021 -71.053  73.371  1.00  4.120          C  
ATOM   8928  CG  ASP A 551     -15.947 -71.177  74.451  1.00  4.120          C  
ATOM   8929  OD1 ASP A 551     -14.798 -70.912  74.168  1.00  4.120          O  
ATOM   8930  OD2 ASP A 551     -16.282 -71.568  75.547  1.00  4.120          O  
ATOM   8931  H   ASP A 551     -16.157 -68.012  73.205  1.00  3.370          H  
ATOM   8932  HA  ASP A 551     -15.822 -69.872  72.049  1.00  3.600          H  
ATOM   8933 1HB  ASP A 551     -17.996 -70.994  73.857  1.00  4.950          H  
ATOM   8934 2HB  ASP A 551     -17.015 -71.968  72.784  1.00  4.950          H  
ATOM   8935  N   LEU A 552     -18.078 -68.961  70.533  1.00  2.960          N  
ATOM   8936  CA  LEU A 552     -18.954 -69.032  69.384  1.00  3.260          C  
ATOM   8937  C   LEU A 552     -18.102 -69.286  68.161  1.00  3.230          C  
ATOM   8938  O   LEU A 552     -17.998 -68.456  67.258  1.00  3.660          O  
ATOM   8939  CB  LEU A 552     -19.749 -67.730  69.306  1.00  4.440          C  
ATOM   8940  CG  LEU A 552     -20.572 -67.401  70.615  1.00  4.440          C  
ATOM   8941  CD1 LEU A 552     -21.236 -66.063  70.456  1.00  4.440          C  
ATOM   8942  CD2 LEU A 552     -21.608 -68.495  70.909  1.00  4.440          C  
ATOM   8943  H   LEU A 552     -17.683 -68.048  70.772  1.00  3.550          H  
ATOM   8944  HA  LEU A 552     -19.631 -69.874  69.492  1.00  3.910          H  
ATOM   8945 1HB  LEU A 552     -19.049 -66.912  69.144  1.00  5.330          H  
ATOM   8946 2HB  LEU A 552     -20.430 -67.778  68.464  1.00  5.330          H  
ATOM   8947  HG  LEU A 552     -19.893 -67.336  71.455  1.00  5.330          H  
ATOM   8948 1HD1 LEU A 552     -21.784 -65.816  71.362  1.00  5.330          H  
ATOM   8949 2HD1 LEU A 552     -20.477 -65.321  70.284  1.00  5.330          H  
ATOM   8950 3HD1 LEU A 552     -21.921 -66.088  69.610  1.00  5.330          H  
ATOM   8951 1HD2 LEU A 552     -22.150 -68.235  71.820  1.00  5.330          H  
ATOM   8952 2HD2 LEU A 552     -22.312 -68.577  70.082  1.00  5.330          H  
ATOM   8953 3HD2 LEU A 552     -21.115 -69.452  71.062  1.00  5.330          H  
ATOM   8954  N   MET A 553     -17.465 -70.447  68.164  1.00  2.980          N  
ATOM   8955  CA  MET A 553     -16.519 -70.833  67.124  1.00  3.080          C  
ATOM   8956  C   MET A 553     -17.164 -70.947  65.761  1.00  2.800          C  
ATOM   8957  O   MET A 553     -16.606 -70.456  64.785  1.00  2.920          O  
ATOM   8958  CB  MET A 553     -15.867 -72.163  67.488  1.00  4.270          C  
ATOM   8959  CG  MET A 553     -14.955 -72.168  68.720  1.00  4.270          C  
ATOM   8960  SD  MET A 553     -13.537 -71.066  68.553  1.00  4.270          S  
ATOM   8961  CE  MET A 553     -14.014 -69.587  69.421  1.00  4.270          C  
ATOM   8962  H   MET A 553     -17.659 -71.054  68.968  1.00  3.580          H  
ATOM   8963  HA  MET A 553     -15.752 -70.063  67.062  1.00  3.700          H  
ATOM   8964 1HB  MET A 553     -16.646 -72.899  67.673  1.00  5.130          H  
ATOM   8965 2HB  MET A 553     -15.283 -72.529  66.638  1.00  5.130          H  
ATOM   8966 1HG  MET A 553     -15.519 -71.881  69.609  1.00  5.130          H  
ATOM   8967 2HG  MET A 553     -14.580 -73.181  68.868  1.00  5.130          H  
ATOM   8968 1HE  MET A 553     -13.206 -68.876  69.351  1.00  5.130          H  
ATOM   8969 2HE  MET A 553     -14.912 -69.151  68.987  1.00  5.130          H  
ATOM   8970 3HE  MET A 553     -14.192 -69.819  70.461  1.00  5.130          H  
ATOM   8971  N   LYS A 554     -18.351 -71.540  65.702  1.00  2.900          N  
ATOM   8972  CA  LYS A 554     -19.050 -71.801  64.440  1.00  2.950          C  
ATOM   8973  C   LYS A 554     -18.001 -71.902  63.319  1.00  2.610          C  
ATOM   8974  O   LYS A 554     -18.116 -71.181  62.326  1.00  2.300          O  
ATOM   8975  CB  LYS A 554     -20.002 -70.642  64.155  1.00  4.110          C  
ATOM   8976  CG  LYS A 554     -21.079 -70.432  65.214  1.00  4.110          C  
ATOM   8977  CD  LYS A 554     -22.006 -69.302  64.811  1.00  4.110          C  
ATOM   8978  CE  LYS A 554     -23.076 -69.050  65.858  1.00  4.110          C  
ATOM   8979  NZ  LYS A 554     -23.985 -67.935  65.455  1.00  4.110          N  
ATOM   8980  H   LYS A 554     -18.760 -71.865  66.569  1.00  3.480          H  
ATOM   8981  HA  LYS A 554     -19.628 -72.719  64.525  1.00  3.540          H  
ATOM   8982 1HB  LYS A 554     -19.432 -69.715  64.068  1.00  4.930          H  
ATOM   8983 2HB  LYS A 554     -20.514 -70.811  63.213  1.00  4.930          H  
ATOM   8984 1HG  LYS A 554     -21.652 -71.356  65.329  1.00  4.930          H  
ATOM   8985 2HG  LYS A 554     -20.610 -70.196  66.177  1.00  4.930          H  
ATOM   8986 1HD  LYS A 554     -21.422 -68.388  64.669  1.00  4.930          H  
ATOM   8987 2HD  LYS A 554     -22.471 -69.564  63.857  1.00  4.930          H  
ATOM   8988 1HE  LYS A 554     -23.657 -69.962  66.001  1.00  4.930          H  
ATOM   8989 2HE  LYS A 554     -22.592 -68.794  66.808  1.00  4.930          H  
ATOM   8990 1HZ  LYS A 554     -24.691 -67.781  66.168  1.00  4.930          H  
ATOM   8991 2HZ  LYS A 554     -23.447 -67.088  65.335  1.00  4.930          H  
ATOM   8992 3HZ  LYS A 554     -24.440 -68.168  64.586  1.00  4.930          H  
ATOM   8993  N   PRO A 555     -17.109 -72.938  63.373  1.00  2.930          N  
ATOM   8994  CA  PRO A 555     -15.666 -72.895  63.065  1.00  3.130          C  
ATOM   8995  C   PRO A 555     -15.274 -72.118  61.820  1.00  3.020          C  
ATOM   8996  O   PRO A 555     -14.237 -71.437  61.824  1.00  3.100          O  
ATOM   8997  CB  PRO A 555     -15.322 -74.385  62.921  1.00  4.700          C  
ATOM   8998  CG  PRO A 555     -16.291 -75.075  63.846  1.00  4.700          C  
ATOM   8999  CD  PRO A 555     -17.600 -74.302  63.686  1.00  4.700          C  
ATOM   9000  HA  PRO A 555     -15.139 -72.478  63.942  1.00  3.760          H  
ATOM   9001 1HB  PRO A 555     -15.415 -74.695  61.866  1.00  5.630          H  
ATOM   9002 2HB  PRO A 555     -14.271 -74.544  63.200  1.00  5.630          H  
ATOM   9003 1HG  PRO A 555     -16.382 -76.149  63.593  1.00  5.630          H  
ATOM   9004 2HG  PRO A 555     -15.903 -75.029  64.874  1.00  5.630          H  
ATOM   9005 1HD  PRO A 555     -18.178 -74.705  62.842  1.00  5.630          H  
ATOM   9006 2HD  PRO A 555     -18.147 -74.340  64.622  1.00  5.630          H  
ATOM   9007  N   LEU A 556     -16.067 -72.168  60.748  1.00  3.100          N  
ATOM   9008  CA  LEU A 556     -15.750 -71.380  59.562  1.00  3.180          C  
ATOM   9009  C   LEU A 556     -15.555 -69.933  59.963  1.00  3.110          C  
ATOM   9010  O   LEU A 556     -14.700 -69.222  59.416  1.00  3.190          O  
ATOM   9011  CB  LEU A 556     -16.835 -71.485  58.490  1.00  4.420          C  
ATOM   9012  CG  LEU A 556     -16.594 -70.674  57.171  1.00  4.420          C  
ATOM   9013  CD1 LEU A 556     -15.299 -71.138  56.460  1.00  4.420          C  
ATOM   9014  CD2 LEU A 556     -17.803 -70.869  56.270  1.00  4.420          C  
ATOM   9015  H   LEU A 556     -16.915 -72.732  60.739  1.00  3.720          H  
ATOM   9016  HA  LEU A 556     -14.811 -71.757  59.159  1.00  3.820          H  
ATOM   9017 1HB  LEU A 556     -16.964 -72.531  58.226  1.00  5.300          H  
ATOM   9018 2HB  LEU A 556     -17.768 -71.126  58.930  1.00  5.300          H  
ATOM   9019  HG  LEU A 556     -16.486 -69.615  57.405  1.00  5.300          H  
ATOM   9020 1HD1 LEU A 556     -15.164 -70.560  55.545  1.00  5.300          H  
ATOM   9021 2HD1 LEU A 556     -14.429 -70.980  57.098  1.00  5.300          H  
ATOM   9022 3HD1 LEU A 556     -15.375 -72.197  56.209  1.00  5.300          H  
ATOM   9023 1HD2 LEU A 556     -17.668 -70.303  55.348  1.00  5.300          H  
ATOM   9024 2HD2 LEU A 556     -17.911 -71.929  56.030  1.00  5.300          H  
ATOM   9025 3HD2 LEU A 556     -18.698 -70.520  56.783  1.00  5.300          H  
ATOM   9026  N   GLY A 557     -16.387 -69.480  60.909  1.00  3.190          N  
ATOM   9027  CA  GLY A 557     -16.390 -68.143  61.424  1.00  3.410          C  
ATOM   9028  C   GLY A 557     -15.029 -67.747  61.992  1.00  3.310          C  
ATOM   9029  O   GLY A 557     -14.639 -66.596  61.861  1.00  3.360          O  
ATOM   9030  H   GLY A 557     -17.071 -70.132  61.306  1.00  3.830          H  
ATOM   9031 1HA  GLY A 557     -16.680 -67.447  60.637  1.00  4.090          H  
ATOM   9032 2HA  GLY A 557     -17.140 -68.071  62.211  1.00  4.090          H  
ATOM   9033  N   VAL A 558     -14.293 -68.691  62.598  1.00  3.260          N  
ATOM   9034  CA  VAL A 558     -13.002 -68.335  63.166  1.00  3.320          C  
ATOM   9035  C   VAL A 558     -12.059 -67.961  62.055  1.00  3.110          C  
ATOM   9036  O   VAL A 558     -11.346 -66.962  62.150  1.00  3.160          O  
ATOM   9037  CB  VAL A 558     -12.416 -69.479  64.009  1.00  4.620          C  
ATOM   9038  CG1 VAL A 558     -10.995 -69.142  64.443  1.00  4.620          C  
ATOM   9039  CG2 VAL A 558     -13.290 -69.702  65.207  1.00  4.620          C  
ATOM   9040  H   VAL A 558     -14.585 -69.665  62.632  1.00  3.910          H  
ATOM   9041  HA  VAL A 558     -13.136 -67.473  63.819  1.00  3.980          H  
ATOM   9042  HB  VAL A 558     -12.380 -70.388  63.407  1.00  5.550          H  
ATOM   9043 1HG1 VAL A 558     -10.597 -69.964  65.035  1.00  5.550          H  
ATOM   9044 2HG1 VAL A 558     -10.364 -68.997  63.573  1.00  5.550          H  
ATOM   9045 3HG1 VAL A 558     -11.001 -68.231  65.042  1.00  5.550          H  
ATOM   9046 1HG2 VAL A 558     -12.885 -70.517  65.789  1.00  5.550          H  
ATOM   9047 2HG2 VAL A 558     -13.335 -68.804  65.819  1.00  5.550          H  
ATOM   9048 3HG2 VAL A 558     -14.279 -69.954  64.868  1.00  5.550          H  
ATOM   9049  N   SER A 559     -12.048 -68.782  60.999  1.00  3.010          N  
ATOM   9050  CA  SER A 559     -11.179 -68.498  59.861  1.00  3.030          C  
ATOM   9051  C   SER A 559     -11.540 -67.151  59.232  1.00  3.000          C  
ATOM   9052  O   SER A 559     -10.653 -66.360  58.884  1.00  3.020          O  
ATOM   9053  CB  SER A 559     -11.280 -69.599  58.820  1.00  4.230          C  
ATOM   9054  OG  SER A 559     -10.773 -70.817  59.307  1.00  4.230          O  
ATOM   9055  H   SER A 559     -12.648 -69.615  61.021  1.00  3.610          H  
ATOM   9056  HA  SER A 559     -10.149 -68.448  60.219  1.00  3.640          H  
ATOM   9057 1HB  SER A 559     -12.325 -69.728  58.534  1.00  5.080          H  
ATOM   9058 2HB  SER A 559     -10.732 -69.305  57.928  1.00  5.080          H  
ATOM   9059  HG  SER A 559     -10.836 -71.439  58.580  1.00  5.080          H  
ATOM   9060  N   VAL A 560     -12.844 -66.868  59.130  1.00  3.060          N  
ATOM   9061  CA  VAL A 560     -13.297 -65.609  58.553  1.00  3.210          C  
ATOM   9062  C   VAL A 560     -12.851 -64.416  59.387  1.00  3.180          C  
ATOM   9063  O   VAL A 560     -12.389 -63.414  58.831  1.00  3.200          O  
ATOM   9064  CB  VAL A 560     -14.830 -65.594  58.384  1.00  4.430          C  
ATOM   9065  CG1 VAL A 560     -15.314 -64.185  57.978  1.00  4.430          C  
ATOM   9066  CG2 VAL A 560     -15.219 -66.619  57.309  1.00  4.430          C  
ATOM   9067  H   VAL A 560     -13.522 -67.579  59.426  1.00  3.670          H  
ATOM   9068  HA  VAL A 560     -12.854 -65.517  57.562  1.00  3.850          H  
ATOM   9069  HB  VAL A 560     -15.299 -65.854  59.330  1.00  5.320          H  
ATOM   9070 1HG1 VAL A 560     -16.396 -64.197  57.862  1.00  5.320          H  
ATOM   9071 2HG1 VAL A 560     -15.052 -63.452  58.743  1.00  5.320          H  
ATOM   9072 3HG1 VAL A 560     -14.851 -63.899  57.034  1.00  5.320          H  
ATOM   9073 1HG2 VAL A 560     -16.299 -66.633  57.182  1.00  5.320          H  
ATOM   9074 2HG2 VAL A 560     -14.747 -66.349  56.366  1.00  5.320          H  
ATOM   9075 3HG2 VAL A 560     -14.883 -67.604  57.602  1.00  5.320          H  
ATOM   9076  N   LEU A 561     -13.009 -64.501  60.708  1.00  3.210          N  
ATOM   9077  CA  LEU A 561     -12.604 -63.415  61.581  1.00  3.300          C  
ATOM   9078  C   LEU A 561     -11.092 -63.188  61.495  1.00  3.220          C  
ATOM   9079  O   LEU A 561     -10.640 -62.049  61.337  1.00  3.230          O  
ATOM   9080  CB  LEU A 561     -12.991 -63.773  63.022  1.00  4.580          C  
ATOM   9081  CG  LEU A 561     -14.524 -63.818  63.377  1.00  4.580          C  
ATOM   9082  CD1 LEU A 561     -14.697 -64.500  64.766  1.00  4.580          C  
ATOM   9083  CD2 LEU A 561     -15.109 -62.405  63.391  1.00  4.580          C  
ATOM   9084  H   LEU A 561     -13.445 -65.336  61.110  1.00  3.850          H  
ATOM   9085  HA  LEU A 561     -13.106 -62.506  61.266  1.00  3.960          H  
ATOM   9086 1HB  LEU A 561     -12.567 -64.747  63.257  1.00  5.500          H  
ATOM   9087 2HB  LEU A 561     -12.532 -63.040  63.659  1.00  5.500          H  
ATOM   9088  HG  LEU A 561     -15.051 -64.398  62.638  1.00  5.500          H  
ATOM   9089 1HD1 LEU A 561     -15.744 -64.564  65.009  1.00  5.500          H  
ATOM   9090 2HD1 LEU A 561     -14.287 -65.507  64.718  1.00  5.500          H  
ATOM   9091 3HD1 LEU A 561     -14.188 -63.949  65.532  1.00  5.500          H  
ATOM   9092 1HD2 LEU A 561     -16.165 -62.461  63.634  1.00  5.500          H  
ATOM   9093 2HD2 LEU A 561     -14.604 -61.801  64.124  1.00  5.500          H  
ATOM   9094 3HD2 LEU A 561     -14.997 -61.947  62.415  1.00  5.500          H  
ATOM   9095  N   ARG A 562     -10.308 -64.279  61.467  1.00  3.200          N  
ATOM   9096  CA  ARG A 562      -8.855 -64.164  61.382  1.00  3.250          C  
ATOM   9097  C   ARG A 562      -8.420 -63.451  60.111  1.00  3.250          C  
ATOM   9098  O   ARG A 562      -7.382 -62.776  60.105  1.00  3.280          O  
ATOM   9099  CB  ARG A 562      -8.202 -65.528  61.488  1.00  4.530          C  
ATOM   9100  CG  ARG A 562      -8.248 -66.117  62.886  1.00  4.530          C  
ATOM   9101  CD  ARG A 562      -7.712 -67.479  62.936  1.00  4.530          C  
ATOM   9102  NE  ARG A 562      -7.719 -67.998  64.301  1.00  4.530          N  
ATOM   9103  CZ  ARG A 562      -7.507 -69.286  64.651  1.00  4.530          C  
ATOM   9104  NH1 ARG A 562      -7.285 -70.199  63.729  1.00  4.530          N  
ATOM   9105  NH2 ARG A 562      -7.529 -69.629  65.931  1.00  4.530          N  
ATOM   9106  H   ARG A 562     -10.728 -65.207  61.582  1.00  3.840          H  
ATOM   9107  HA  ARG A 562      -8.520 -63.572  62.234  1.00  3.900          H  
ATOM   9108 1HB  ARG A 562      -8.712 -66.222  60.820  1.00  5.440          H  
ATOM   9109 2HB  ARG A 562      -7.164 -65.471  61.177  1.00  5.440          H  
ATOM   9110 1HG  ARG A 562      -7.656 -65.493  63.552  1.00  5.440          H  
ATOM   9111 2HG  ARG A 562      -9.273 -66.136  63.242  1.00  5.440          H  
ATOM   9112 1HD  ARG A 562      -8.330 -68.126  62.313  1.00  5.440          H  
ATOM   9113 2HD  ARG A 562      -6.683 -67.481  62.569  1.00  5.440          H  
ATOM   9114  HE  ARG A 562      -7.887 -67.333  65.047  1.00  5.440          H  
ATOM   9115 1HH1 ARG A 562      -7.271 -69.941  62.752  1.00  5.440          H  
ATOM   9116 2HH1 ARG A 562      -7.131 -71.160  63.996  1.00  5.440          H  
ATOM   9117 1HH2 ARG A 562      -7.702 -68.929  66.640  1.00  5.440          H  
ATOM   9118 2HH2 ARG A 562      -7.375 -70.590  66.201  1.00  5.440          H  
ATOM   9119  N   SER A 563      -9.163 -63.669  59.024  1.00  3.290          N  
ATOM   9120  CA  SER A 563      -8.924 -63.002  57.753  1.00  3.360          C  
ATOM   9121  C   SER A 563      -9.282 -61.525  57.879  1.00  3.320          C  
ATOM   9122  O   SER A 563      -8.500 -60.641  57.539  1.00  3.320          O  
ATOM   9123  CB  SER A 563      -9.728 -63.658  56.648  1.00  4.680          C  
ATOM   9124  OG  SER A 563      -9.493 -63.041  55.411  1.00  4.680          O  
ATOM   9125  H   SER A 563      -9.932 -64.344  59.086  1.00  3.950          H  
ATOM   9126  HA  SER A 563      -7.877 -63.062  57.509  1.00  4.030          H  
ATOM   9127 1HB  SER A 563      -9.466 -64.715  56.591  1.00  5.610          H  
ATOM   9128 2HB  SER A 563     -10.785 -63.601  56.884  1.00  5.610          H  
ATOM   9129  HG  SER A 563     -10.083 -63.469  54.791  1.00  5.610          H  
ATOM   9130  N   ALA A 564     -10.462 -61.226  58.440  1.00  3.340          N  
ATOM   9131  CA  ALA A 564     -10.918 -59.843  58.575  1.00  3.390          C  
ATOM   9132  C   ALA A 564      -9.916 -59.007  59.369  1.00  3.390          C  
ATOM   9133  O   ALA A 564      -9.653 -57.846  59.049  1.00  3.410          O  
ATOM   9134  CB  ALA A 564     -12.276 -59.811  59.256  1.00  4.730          C  
ATOM   9135  H   ALA A 564     -11.084 -61.990  58.722  1.00  4.010          H  
ATOM   9136  HA  ALA A 564     -11.002 -59.416  57.577  1.00  4.070          H  
ATOM   9137 1HB  ALA A 564     -12.627 -58.785  59.333  1.00  5.670          H  
ATOM   9138 2HB  ALA A 564     -12.984 -60.399  58.672  1.00  5.670          H  
ATOM   9139 3HB  ALA A 564     -12.188 -60.241  60.254  1.00  5.670          H  
ATOM   9140  N   ARG A 565      -9.286 -59.616  60.367  1.00  3.390          N  
ATOM   9141  CA  ARG A 565      -8.293 -58.952  61.206  1.00  3.440          C  
ATOM   9142  C   ARG A 565      -7.161 -58.285  60.413  1.00  3.380          C  
ATOM   9143  O   ARG A 565      -6.575 -57.308  60.899  1.00  3.390          O  
ATOM   9144  CB  ARG A 565      -7.702 -59.904  62.245  1.00  4.800          C  
ATOM   9145  CG  ARG A 565      -6.677 -59.238  63.209  1.00  4.800          C  
ATOM   9146  CD  ARG A 565      -6.208 -60.128  64.328  1.00  4.800          C  
ATOM   9147  NE  ARG A 565      -7.247 -60.359  65.343  1.00  4.800          N  
ATOM   9148  CZ  ARG A 565      -7.557 -59.509  66.352  1.00  4.800          C  
ATOM   9149  NH1 ARG A 565      -6.934 -58.360  66.483  1.00  4.800          N  
ATOM   9150  NH2 ARG A 565      -8.490 -59.874  67.195  1.00  4.800          N  
ATOM   9151  H   ARG A 565      -9.575 -60.574  60.597  1.00  4.070          H  
ATOM   9152  HA  ARG A 565      -8.812 -58.173  61.758  1.00  4.130          H  
ATOM   9153 1HB  ARG A 565      -8.511 -60.339  62.844  1.00  5.760          H  
ATOM   9154 2HB  ARG A 565      -7.198 -60.728  61.737  1.00  5.760          H  
ATOM   9155 1HG  ARG A 565      -5.791 -58.952  62.651  1.00  5.760          H  
ATOM   9156 2HG  ARG A 565      -7.131 -58.347  63.637  1.00  5.760          H  
ATOM   9157 1HD  ARG A 565      -5.936 -61.097  63.908  1.00  5.760          H  
ATOM   9158 2HD  ARG A 565      -5.332 -59.696  64.813  1.00  5.760          H  
ATOM   9159  HE  ARG A 565      -7.789 -61.243  65.313  1.00  5.760          H  
ATOM   9160 1HH1 ARG A 565      -6.209 -58.109  65.836  1.00  5.760          H  
ATOM   9161 2HH1 ARG A 565      -7.175 -57.735  67.236  1.00  5.760          H  
ATOM   9162 1HH2 ARG A 565      -8.919 -60.797  67.047  1.00  5.760          H  
ATOM   9163 2HH2 ARG A 565      -8.768 -59.284  67.963  1.00  5.760          H  
ATOM   9164  N   LEU A 566      -6.849 -58.790  59.208  1.00  3.360          N  
ATOM   9165  CA  LEU A 566      -5.754 -58.277  58.386  1.00  3.370          C  
ATOM   9166  C   LEU A 566      -5.989 -56.869  57.934  1.00  3.370          C  
ATOM   9167  O   LEU A 566      -5.053 -56.166  57.576  1.00  3.390          O  
ATOM   9168  CB  LEU A 566      -5.530 -59.114  57.136  1.00  4.710          C  
ATOM   9169  CG  LEU A 566      -4.567 -60.271  57.233  1.00  4.710          C  
ATOM   9170  CD1 LEU A 566      -4.977 -61.227  58.332  1.00  4.710          C  
ATOM   9171  CD2 LEU A 566      -4.577 -60.935  55.917  1.00  4.710          C  
ATOM   9172  H   LEU A 566      -7.419 -59.550  58.824  1.00  4.030          H  
ATOM   9173  HA  LEU A 566      -4.854 -58.280  58.982  1.00  4.040          H  
ATOM   9174 1HB  LEU A 566      -6.484 -59.513  56.821  1.00  5.660          H  
ATOM   9175 2HB  LEU A 566      -5.169 -58.457  56.350  1.00  5.660          H  
ATOM   9176  HG  LEU A 566      -3.567 -59.915  57.455  1.00  5.660          H  
ATOM   9177 1HD1 LEU A 566      -4.283 -62.056  58.366  1.00  5.660          H  
ATOM   9178 2HD1 LEU A 566      -4.971 -60.729  59.293  1.00  5.660          H  
ATOM   9179 3HD1 LEU A 566      -5.977 -61.608  58.134  1.00  5.660          H  
ATOM   9180 1HD2 LEU A 566      -3.923 -61.764  55.905  1.00  5.660          H  
ATOM   9181 2HD2 LEU A 566      -5.590 -61.285  55.714  1.00  5.660          H  
ATOM   9182 3HD2 LEU A 566      -4.270 -60.220  55.153  1.00  5.660          H  
ATOM   9183  N   LEU A 567      -7.225 -56.407  57.977  1.00  3.380          N  
ATOM   9184  CA  LEU A 567      -7.511 -55.059  57.551  1.00  3.410          C  
ATOM   9185  C   LEU A 567      -6.732 -54.065  58.393  1.00  3.380          C  
ATOM   9186  O   LEU A 567      -6.322 -53.028  57.889  1.00  3.390          O  
ATOM   9187  CB  LEU A 567      -9.017 -54.821  57.588  1.00  4.760          C  
ATOM   9188  CG  LEU A 567      -9.833 -55.582  56.502  1.00  4.760          C  
ATOM   9189  CD1 LEU A 567     -11.287 -55.443  56.810  1.00  4.760          C  
ATOM   9190  CD2 LEU A 567      -9.535 -54.993  55.093  1.00  4.760          C  
ATOM   9191  H   LEU A 567      -7.984 -57.011  58.304  1.00  4.060          H  
ATOM   9192  HA  LEU A 567      -7.160 -54.948  56.531  1.00  4.090          H  
ATOM   9193 1HB  LEU A 567      -9.382 -55.143  58.563  1.00  5.710          H  
ATOM   9194 2HB  LEU A 567      -9.220 -53.772  57.483  1.00  5.710          H  
ATOM   9195  HG  LEU A 567      -9.577 -56.647  56.522  1.00  5.710          H  
ATOM   9196 1HD1 LEU A 567     -11.877 -55.978  56.065  1.00  5.710          H  
ATOM   9197 2HD1 LEU A 567     -11.471 -55.874  57.796  1.00  5.710          H  
ATOM   9198 3HD1 LEU A 567     -11.557 -54.390  56.801  1.00  5.710          H  
ATOM   9199 1HD2 LEU A 567     -10.129 -55.531  54.352  1.00  5.710          H  
ATOM   9200 2HD2 LEU A 567      -9.803 -53.936  55.073  1.00  5.710          H  
ATOM   9201 3HD2 LEU A 567      -8.490 -55.100  54.836  1.00  5.710          H  
ATOM   9202  N   ARG A 568      -6.371 -54.409  59.633  1.00  3.350          N  
ATOM   9203  CA  ARG A 568      -5.555 -53.505  60.440  1.00  3.330          C  
ATOM   9204  C   ARG A 568      -4.225 -53.156  59.758  1.00  3.310          C  
ATOM   9205  O   ARG A 568      -3.660 -52.094  60.000  1.00  3.310          O  
ATOM   9206  CB  ARG A 568      -5.255 -54.128  61.785  1.00  4.670          C  
ATOM   9207  CG  ARG A 568      -6.370 -54.125  62.767  1.00  4.670          C  
ATOM   9208  CD  ARG A 568      -6.293 -52.867  63.575  1.00  4.670          C  
ATOM   9209  NE  ARG A 568      -7.388 -52.697  64.496  1.00  4.670          N  
ATOM   9210  CZ  ARG A 568      -7.531 -53.330  65.664  1.00  4.670          C  
ATOM   9211  NH1 ARG A 568      -6.668 -54.251  66.041  1.00  4.670          N  
ATOM   9212  NH2 ARG A 568      -8.548 -53.020  66.417  1.00  4.670          N  
ATOM   9213  H   ARG A 568      -6.681 -55.297  60.041  1.00  4.020          H  
ATOM   9214  HA  ARG A 568      -6.120 -52.584  60.588  1.00  4.000          H  
ATOM   9215 1HB  ARG A 568      -4.964 -55.167  61.631  1.00  5.600          H  
ATOM   9216 2HB  ARG A 568      -4.408 -53.614  62.240  1.00  5.600          H  
ATOM   9217 1HG  ARG A 568      -7.315 -54.156  62.238  1.00  5.600          H  
ATOM   9218 2HG  ARG A 568      -6.286 -54.994  63.412  1.00  5.600          H  
ATOM   9219 1HD  ARG A 568      -5.364 -52.849  64.139  1.00  5.600          H  
ATOM   9220 2HD  ARG A 568      -6.300 -52.028  62.900  1.00  5.600          H  
ATOM   9221  HE  ARG A 568      -8.084 -52.005  64.257  1.00  5.600          H  
ATOM   9222 1HH1 ARG A 568      -5.888 -54.478  65.446  1.00  5.600          H  
ATOM   9223 2HH1 ARG A 568      -6.790 -54.739  66.914  1.00  5.600          H  
ATOM   9224 1HH2 ARG A 568      -9.188 -52.307  66.103  1.00  5.600          H  
ATOM   9225 2HH2 ARG A 568      -8.697 -53.484  67.299  1.00  5.600          H  
ATOM   9226  N   ILE A 569      -3.733 -54.018  58.865  1.00  3.320          N  
ATOM   9227  CA  ILE A 569      -2.466 -53.810  58.173  1.00  3.350          C  
ATOM   9228  C   ILE A 569      -2.582 -52.539  57.364  1.00  3.350          C  
ATOM   9229  O   ILE A 569      -1.619 -51.780  57.257  1.00  3.360          O  
ATOM   9230  CB  ILE A 569      -2.119 -54.974  57.230  1.00  4.680          C  
ATOM   9231  CG1 ILE A 569      -1.842 -56.218  58.078  1.00  4.680          C  
ATOM   9232  CG2 ILE A 569      -0.872 -54.586  56.355  1.00  4.680          C  
ATOM   9233  CD1 ILE A 569      -1.765 -57.508  57.297  1.00  4.680          C  
ATOM   9234  H   ILE A 569      -4.270 -54.855  58.639  1.00  3.980          H  
ATOM   9235  HA  ILE A 569      -1.670 -53.693  58.906  1.00  4.020          H  
ATOM   9236  HB  ILE A 569      -2.953 -55.193  56.587  1.00  5.610          H  
ATOM   9237 1HG1 ILE A 569      -0.925 -56.069  58.618  1.00  5.610          H  
ATOM   9238 2HG1 ILE A 569      -2.647 -56.320  58.798  1.00  5.610          H  
ATOM   9239 1HG2 ILE A 569      -0.602 -55.395  55.700  1.00  5.610          H  
ATOM   9240 2HG2 ILE A 569      -1.084 -53.713  55.745  1.00  5.610          H  
ATOM   9241 3HG2 ILE A 569      -0.029 -54.364  57.015  1.00  5.610          H  
ATOM   9242 1HD1 ILE A 569      -1.585 -58.324  57.983  1.00  5.610          H  
ATOM   9243 2HD1 ILE A 569      -2.710 -57.669  56.775  1.00  5.610          H  
ATOM   9244 3HD1 ILE A 569      -0.961 -57.461  56.580  1.00  5.610          H  
ATOM   9245  N   PHE A 570      -3.751 -52.366  56.745  1.00  3.380          N  
ATOM   9246  CA  PHE A 570      -4.137 -51.281  55.866  1.00  3.430          C  
ATOM   9247  C   PHE A 570      -4.045 -49.936  56.574  1.00  3.420          C  
ATOM   9248  O   PHE A 570      -3.988 -48.883  55.941  1.00  3.490          O  
ATOM   9249  CB  PHE A 570      -5.564 -51.512  55.371  1.00  4.780          C  
ATOM   9250  CG  PHE A 570      -6.002 -50.657  54.258  1.00  4.780          C  
ATOM   9251  CD1 PHE A 570      -5.632 -50.956  52.952  1.00  4.780          C  
ATOM   9252  CD2 PHE A 570      -6.783 -49.540  54.495  1.00  4.780          C  
ATOM   9253  CE1 PHE A 570      -6.048 -50.156  51.912  1.00  4.780          C  
ATOM   9254  CE2 PHE A 570      -7.194 -48.743  53.468  1.00  4.780          C  
ATOM   9255  CZ  PHE A 570      -6.829 -49.048  52.171  1.00  4.780          C  
ATOM   9256  H   PHE A 570      -4.497 -53.038  56.938  1.00  4.060          H  
ATOM   9257  HA  PHE A 570      -3.466 -51.278  55.010  1.00  4.120          H  
ATOM   9258 1HB  PHE A 570      -5.689 -52.550  55.084  1.00  5.740          H  
ATOM   9259 2HB  PHE A 570      -6.221 -51.332  56.187  1.00  5.740          H  
ATOM   9260  HD1 PHE A 570      -5.013 -51.833  52.753  1.00  5.740          H  
ATOM   9261  HD2 PHE A 570      -7.071 -49.297  55.516  1.00  5.740          H  
ATOM   9262  HE1 PHE A 570      -5.760 -50.397  50.889  1.00  5.740          H  
ATOM   9263  HE2 PHE A 570      -7.808 -47.867  53.674  1.00  5.740          H  
ATOM   9264  HZ  PHE A 570      -7.157 -48.411  51.351  1.00  5.740          H  
ATOM   9265  N   LYS A 571      -4.028 -49.916  57.917  1.00  3.340          N  
ATOM   9266  CA  LYS A 571      -3.929 -48.636  58.593  1.00  3.320          C  
ATOM   9267  C   LYS A 571      -2.657 -47.918  58.153  1.00  3.270          C  
ATOM   9268  O   LYS A 571      -2.633 -46.683  58.101  1.00  3.240          O  
ATOM   9269  CB  LYS A 571      -3.898 -48.764  60.113  1.00  4.660          C  
ATOM   9270  CG  LYS A 571      -5.223 -49.132  60.809  1.00  4.660          C  
ATOM   9271  CD  LYS A 571      -5.039 -49.339  62.344  1.00  4.660          C  
ATOM   9272  CE  LYS A 571      -4.704 -48.030  63.107  1.00  4.660          C  
ATOM   9273  NZ  LYS A 571      -5.833 -47.135  63.162  1.00  4.660          N  
ATOM   9274  H   LYS A 571      -4.033 -50.773  58.473  1.00  4.010          H  
ATOM   9275  HA  LYS A 571      -4.783 -48.017  58.304  1.00  3.980          H  
ATOM   9276 1HB  LYS A 571      -3.177 -49.533  60.383  1.00  5.590          H  
ATOM   9277 2HB  LYS A 571      -3.537 -47.831  60.513  1.00  5.590          H  
ATOM   9278 1HG  LYS A 571      -5.966 -48.355  60.624  1.00  5.590          H  
ATOM   9279 2HG  LYS A 571      -5.584 -50.062  60.387  1.00  5.590          H  
ATOM   9280 1HD  LYS A 571      -5.967 -49.716  62.759  1.00  5.590          H  
ATOM   9281 2HD  LYS A 571      -4.264 -50.085  62.522  1.00  5.590          H  
ATOM   9282 1HE  LYS A 571      -4.416 -48.269  64.109  1.00  5.590          H  
ATOM   9283 2HE  LYS A 571      -3.887 -47.517  62.631  1.00  5.590          H  
ATOM   9284 1HZ  LYS A 571      -5.593 -46.292  63.662  1.00  5.590          H  
ATOM   9285 2HZ  LYS A 571      -6.129 -46.868  62.202  1.00  5.590          H  
ATOM   9286 3HZ  LYS A 571      -6.598 -47.574  63.636  1.00  5.590          H  
ATOM   9287  N   VAL A 572      -1.618 -48.679  57.767  1.00  3.270          N  
ATOM   9288  CA  VAL A 572      -0.336 -48.148  57.347  1.00  3.270          C  
ATOM   9289  C   VAL A 572      -0.458 -47.220  56.145  1.00  3.250          C  
ATOM   9290  O   VAL A 572       0.426 -46.396  55.913  1.00  3.180          O  
ATOM   9291  CB  VAL A 572       0.636 -49.295  56.988  1.00  4.580          C  
ATOM   9292  CG1 VAL A 572       0.283 -49.927  55.581  1.00  4.580          C  
ATOM   9293  CG2 VAL A 572       2.087 -48.782  57.042  1.00  4.580          C  
ATOM   9294  H   VAL A 572      -1.691 -49.704  57.811  1.00  3.920          H  
ATOM   9295  HA  VAL A 572       0.080 -47.595  58.187  1.00  3.920          H  
ATOM   9296  HB  VAL A 572       0.507 -50.093  57.723  1.00  5.490          H  
ATOM   9297 1HG1 VAL A 572       0.957 -50.760  55.390  1.00  5.490          H  
ATOM   9298 2HG1 VAL A 572      -0.738 -50.293  55.579  1.00  5.490          H  
ATOM   9299 3HG1 VAL A 572       0.400 -49.194  54.786  1.00  5.490          H  
ATOM   9300 1HG2 VAL A 572       2.764 -49.606  56.826  1.00  5.490          H  
ATOM   9301 2HG2 VAL A 572       2.241 -47.992  56.308  1.00  5.490          H  
ATOM   9302 3HG2 VAL A 572       2.295 -48.395  58.039  1.00  5.490          H  
ATOM   9303  N   THR A 573      -1.547 -47.343  55.377  1.00  3.390          N  
ATOM   9304  CA  THR A 573      -1.734 -46.557  54.176  1.00  3.480          C  
ATOM   9305  C   THR A 573      -1.894 -45.077  54.469  1.00  3.450          C  
ATOM   9306  O   THR A 573      -1.646 -44.223  53.608  1.00  3.230          O  
ATOM   9307  CB  THR A 573      -2.950 -47.052  53.368  1.00  4.840          C  
ATOM   9308  OG1 THR A 573      -4.150 -46.923  54.135  1.00  4.840          O  
ATOM   9309  CG2 THR A 573      -2.777 -48.496  52.966  1.00  4.840          C  
ATOM   9310  H   THR A 573      -2.274 -48.004  55.648  1.00  4.070          H  
ATOM   9311  HA  THR A 573      -0.843 -46.686  53.579  1.00  4.180          H  
ATOM   9312  HB  THR A 573      -3.046 -46.449  52.471  1.00  5.800          H  
ATOM   9313  HG1 THR A 573      -4.142 -47.561  54.879  1.00  5.800          H  
ATOM   9314 1HG2 THR A 573      -3.628 -48.809  52.384  1.00  5.800          H  
ATOM   9315 2HG2 THR A 573      -1.902 -48.584  52.389  1.00  5.800          H  
ATOM   9316 3HG2 THR A 573      -2.690 -49.123  53.836  1.00  5.800          H  
ATOM   9317  N   LYS A 574      -2.226 -44.759  55.711  1.00  3.780          N  
ATOM   9318  CA  LYS A 574      -2.372 -43.396  56.168  1.00  3.880          C  
ATOM   9319  C   LYS A 574      -1.072 -42.641  56.001  1.00  3.480          C  
ATOM   9320  O   LYS A 574      -1.066 -41.414  55.853  1.00  3.610          O  
ATOM   9321  CB  LYS A 574      -2.835 -43.355  57.622  1.00  5.390          C  
ATOM   9322  CG  LYS A 574      -3.134 -41.955  58.137  1.00  5.390          C  
ATOM   9323  CD  LYS A 574      -3.811 -42.007  59.486  1.00  5.390          C  
ATOM   9324  CE  LYS A 574      -4.287 -40.627  59.932  1.00  5.390          C  
ATOM   9325  NZ  LYS A 574      -3.164 -39.709  60.315  1.00  5.390          N  
ATOM   9326  H   LYS A 574      -2.405 -45.510  56.384  1.00  4.540          H  
ATOM   9327  HA  LYS A 574      -3.110 -42.896  55.557  1.00  4.660          H  
ATOM   9328 1HB  LYS A 574      -3.731 -43.963  57.732  1.00  6.470          H  
ATOM   9329 2HB  LYS A 574      -2.067 -43.796  58.256  1.00  6.470          H  
ATOM   9330 1HG  LYS A 574      -2.198 -41.407  58.226  1.00  6.470          H  
ATOM   9331 2HG  LYS A 574      -3.777 -41.441  57.422  1.00  6.470          H  
ATOM   9332 1HD  LYS A 574      -4.666 -42.682  59.438  1.00  6.470          H  
ATOM   9333 2HD  LYS A 574      -3.104 -42.399  60.221  1.00  6.470          H  
ATOM   9334 1HE  LYS A 574      -4.847 -40.175  59.114  1.00  6.470          H  
ATOM   9335 2HE  LYS A 574      -4.951 -40.747  60.787  1.00  6.470          H  
ATOM   9336 1HZ  LYS A 574      -3.548 -38.817  60.598  1.00  6.470          H  
ATOM   9337 2HZ  LYS A 574      -2.649 -40.111  61.084  1.00  6.470          H  
ATOM   9338 3HZ  LYS A 574      -2.541 -39.569  59.538  1.00  6.470          H  
ATOM   9339  N   TYR A 575       0.048 -43.361  56.047  1.00  3.090          N  
ATOM   9340  CA  TYR A 575       1.334 -42.725  56.035  1.00  2.920          C  
ATOM   9341  C   TYR A 575       1.987 -42.745  54.656  1.00  2.310          C  
ATOM   9342  O   TYR A 575       3.177 -42.444  54.541  1.00  2.580          O  
ATOM   9343  CB  TYR A 575       2.203 -43.450  57.044  1.00  4.160          C  
ATOM   9344  CG  TYR A 575       1.468 -43.591  58.352  1.00  4.160          C  
ATOM   9345  CD1 TYR A 575       1.046 -44.855  58.714  1.00  4.160          C  
ATOM   9346  CD2 TYR A 575       1.156 -42.502  59.145  1.00  4.160          C  
ATOM   9347  CE1 TYR A 575       0.329 -45.056  59.852  1.00  4.160          C  
ATOM   9348  CE2 TYR A 575       0.431 -42.701  60.308  1.00  4.160          C  
ATOM   9349  CZ  TYR A 575       0.023 -43.981  60.648  1.00  4.160          C  
ATOM   9350  OH  TYR A 575      -0.650 -44.206  61.786  1.00  4.160          O  
ATOM   9351  H   TYR A 575       0.010 -44.385  56.108  1.00  3.710          H  
ATOM   9352  HA  TYR A 575       1.214 -41.687  56.337  1.00  3.500          H  
ATOM   9353 1HB  TYR A 575       2.463 -44.444  56.668  1.00  4.990          H  
ATOM   9354 2HB  TYR A 575       3.124 -42.894  57.216  1.00  4.990          H  
ATOM   9355  HD1 TYR A 575       1.294 -45.692  58.080  1.00  4.990          H  
ATOM   9356  HD2 TYR A 575       1.476 -41.505  58.857  1.00  4.990          H  
ATOM   9357  HE1 TYR A 575       0.006 -46.059  60.133  1.00  4.990          H  
ATOM   9358  HE2 TYR A 575       0.185 -41.856  60.952  1.00  4.990          H  
ATOM   9359  HH  TYR A 575      -0.630 -43.422  62.328  1.00  4.990          H  
ATOM   9360  N   TRP A 576       1.226 -43.071  53.589  1.00  2.050          N  
ATOM   9361  CA  TRP A 576       1.864 -43.024  52.282  1.00  1.660          C  
ATOM   9362  C   TRP A 576       2.084 -41.579  51.822  1.00  1.630          C  
ATOM   9363  O   TRP A 576       2.880 -41.338  50.924  1.00  2.050          O  
ATOM   9364  CB  TRP A 576       1.088 -43.705  51.154  1.00  2.480          C  
ATOM   9365  CG  TRP A 576       0.953 -45.201  51.147  1.00  2.480          C  
ATOM   9366  CD1 TRP A 576      -0.208 -45.882  51.135  1.00  2.480          C  
ATOM   9367  CD2 TRP A 576       1.990 -46.205  51.151  1.00  2.480          C  
ATOM   9368  NE1 TRP A 576       0.030 -47.227  51.108  1.00  2.480          N  
ATOM   9369  CE2 TRP A 576       1.353 -47.444  51.137  1.00  2.480          C  
ATOM   9370  CE3 TRP A 576       3.377 -46.158  51.167  1.00  2.480          C  
ATOM   9371  CZ2 TRP A 576       2.050 -48.626  51.144  1.00  2.480          C  
ATOM   9372  CZ3 TRP A 576       4.071 -47.344  51.179  1.00  2.480          C  
ATOM   9373  CH2 TRP A 576       3.423 -48.553  51.169  1.00  2.480          C  
ATOM   9374  H   TRP A 576       0.247 -43.359  53.695  1.00  2.460          H  
ATOM   9375  HA  TRP A 576       2.836 -43.503  52.366  1.00  1.990          H  
ATOM   9376 1HB  TRP A 576       0.083 -43.284  51.116  1.00  2.980          H  
ATOM   9377 2HB  TRP A 576       1.579 -43.447  50.247  1.00  2.980          H  
ATOM   9378  HD1 TRP A 576      -1.193 -45.423  51.130  1.00  2.980          H  
ATOM   9379  HE1 TRP A 576      -0.673 -47.946  51.078  1.00  2.980          H  
ATOM   9380  HE3 TRP A 576       3.908 -45.211  51.174  1.00  2.980          H  
ATOM   9381  HZ2 TRP A 576       1.558 -49.586  51.131  1.00  2.980          H  
ATOM   9382  HZ3 TRP A 576       5.150 -47.288  51.201  1.00  2.980          H  
ATOM   9383  HH2 TRP A 576       4.002 -49.477  51.178  1.00  2.980          H  
ATOM   9384  N   THR A 577       1.225 -40.655  52.270  1.00  1.810          N  
ATOM   9385  CA  THR A 577       1.197 -39.177  52.073  1.00  1.840          C  
ATOM   9386  C   THR A 577       1.835 -38.490  50.830  1.00  1.720          C  
ATOM   9387  O   THR A 577       1.978 -37.267  50.829  1.00  1.850          O  
ATOM   9388  CB  THR A 577       1.790 -38.471  53.314  1.00  2.560          C  
ATOM   9389  OG1 THR A 577       3.159 -38.836  53.480  1.00  2.560          O  
ATOM   9390  CG2 THR A 577       1.017 -38.886  54.550  1.00  2.560          C  
ATOM   9391  H   THR A 577       0.506 -40.993  52.892  1.00  2.170          H  
ATOM   9392  HA  THR A 577       0.142 -38.906  52.048  1.00  2.210          H  
ATOM   9393  HB  THR A 577       1.722 -37.393  53.192  1.00  3.080          H  
ATOM   9394  HG1 THR A 577       3.678 -38.459  52.763  1.00  3.080          H  
ATOM   9395 1HG2 THR A 577       1.432 -38.389  55.422  1.00  3.080          H  
ATOM   9396 2HG2 THR A 577      -0.022 -38.604  54.432  1.00  3.080          H  
ATOM   9397 3HG2 THR A 577       1.086 -39.951  54.682  1.00  3.080          H  
ATOM   9398  N   SER A 578       2.104 -39.215  49.750  1.00  1.670          N  
ATOM   9399  CA  SER A 578       2.548 -38.656  48.485  1.00  1.660          C  
ATOM   9400  C   SER A 578       1.797 -39.459  47.449  1.00  1.420          C  
ATOM   9401  O   SER A 578       1.576 -39.051  46.317  1.00  1.570          O  
ATOM   9402  CB  SER A 578       4.044 -38.783  48.304  1.00  2.330          C  
ATOM   9403  OG  SER A 578       4.425 -40.129  48.206  1.00  2.330          O  
ATOM   9404  H   SER A 578       2.066 -40.217  49.837  1.00  2.000          H  
ATOM   9405  HA  SER A 578       2.251 -37.611  48.410  1.00  1.990          H  
ATOM   9406 1HB  SER A 578       4.359 -38.241  47.413  1.00  2.790          H  
ATOM   9407 2HB  SER A 578       4.541 -38.323  49.155  1.00  2.790          H  
ATOM   9408  HG  SER A 578       5.384 -40.130  48.245  1.00  2.790          H  
ATOM   9409  N   LEU A 579       1.321 -40.600  47.932  1.00  1.200          N  
ATOM   9410  CA  LEU A 579       0.554 -41.551  47.112  1.00  1.150          C  
ATOM   9411  C   LEU A 579      -0.907 -41.156  47.018  1.00  1.000          C  
ATOM   9412  O   LEU A 579      -1.629 -41.608  46.128  1.00  0.920          O  
ATOM   9413  CB  LEU A 579       0.537 -42.937  47.732  1.00  1.630          C  
ATOM   9414  CG  LEU A 579      -0.001 -44.118  46.887  1.00  1.630          C  
ATOM   9415  CD1 LEU A 579       0.938 -44.418  45.698  1.00  1.630          C  
ATOM   9416  CD2 LEU A 579      -0.220 -45.252  47.806  1.00  1.630          C  
ATOM   9417  H   LEU A 579       1.613 -40.834  48.886  1.00  1.440          H  
ATOM   9418  HA  LEU A 579       0.990 -41.561  46.112  1.00  1.380          H  
ATOM   9419 1HB  LEU A 579       1.560 -43.188  48.008  1.00  1.960          H  
ATOM   9420 2HB  LEU A 579      -0.069 -42.887  48.632  1.00  1.960          H  
ATOM   9421  HG  LEU A 579      -0.949 -43.864  46.455  1.00  1.960          H  
ATOM   9422 1HD1 LEU A 579       0.533 -45.249  45.122  1.00  1.960          H  
ATOM   9423 2HD1 LEU A 579       1.026 -43.551  45.052  1.00  1.960          H  
ATOM   9424 3HD1 LEU A 579       1.928 -44.691  46.072  1.00  1.960          H  
ATOM   9425 1HD2 LEU A 579      -0.632 -46.100  47.262  1.00  1.960          H  
ATOM   9426 2HD2 LEU A 579       0.723 -45.521  48.260  1.00  1.960          H  
ATOM   9427 3HD2 LEU A 579      -0.922 -44.948  48.572  1.00  1.960          H  
ATOM   9428  N   ARG A 580      -1.353 -40.329  47.957  1.00  1.000          N  
ATOM   9429  CA  ARG A 580      -2.769 -40.028  48.104  1.00  0.890          C  
ATOM   9430  C   ARG A 580      -3.398 -39.478  46.839  1.00  0.790          C  
ATOM   9431  O   ARG A 580      -4.569 -39.762  46.575  1.00  0.690          O  
ATOM   9432  CB  ARG A 580      -3.004 -39.068  49.255  1.00  1.290          C  
ATOM   9433  CG  ARG A 580      -2.773 -39.678  50.645  1.00  1.290          C  
ATOM   9434  CD  ARG A 580      -3.056 -38.703  51.713  1.00  1.290          C  
ATOM   9435  NE  ARG A 580      -2.795 -39.244  53.043  1.00  1.290          N  
ATOM   9436  CZ  ARG A 580      -3.103 -38.618  54.195  1.00  1.290          C  
ATOM   9437  NH1 ARG A 580      -3.707 -37.442  54.174  1.00  1.290          N  
ATOM   9438  NH2 ARG A 580      -2.798 -39.179  55.348  1.00  1.290          N  
ATOM   9439  H   ARG A 580      -0.680 -39.938  48.597  1.00  1.200          H  
ATOM   9440  HA  ARG A 580      -3.280 -40.961  48.353  1.00  1.070          H  
ATOM   9441 1HB  ARG A 580      -2.341 -38.209  49.151  1.00  1.550          H  
ATOM   9442 2HB  ARG A 580      -4.029 -38.699  49.218  1.00  1.550          H  
ATOM   9443 1HG  ARG A 580      -3.438 -40.530  50.782  1.00  1.550          H  
ATOM   9444 2HG  ARG A 580      -1.739 -40.008  50.737  1.00  1.550          H  
ATOM   9445 1HD  ARG A 580      -2.427 -37.822  51.572  1.00  1.550          H  
ATOM   9446 2HD  ARG A 580      -4.105 -38.420  51.656  1.00  1.550          H  
ATOM   9447  HE  ARG A 580      -2.341 -40.149  53.111  1.00  1.550          H  
ATOM   9448 1HH1 ARG A 580      -3.942 -37.004  53.296  1.00  1.550          H  
ATOM   9449 2HH1 ARG A 580      -3.934 -36.975  55.040  1.00  1.550          H  
ATOM   9450 1HH2 ARG A 580      -2.288 -40.081  55.374  1.00  1.550          H  
ATOM   9451 2HH2 ARG A 580      -3.024 -38.712  56.208  1.00  1.550          H  
ATOM   9452  N   ASN A 581      -2.651 -38.708  46.055  1.00  0.870          N  
ATOM   9453  CA  ASN A 581      -3.184 -38.160  44.824  1.00  0.870          C  
ATOM   9454  C   ASN A 581      -3.411 -39.247  43.764  1.00  0.900          C  
ATOM   9455  O   ASN A 581      -4.229 -39.069  42.858  1.00  0.980          O  
ATOM   9456  CB  ASN A 581      -2.300 -37.035  44.350  1.00  1.220          C  
ATOM   9457  CG  ASN A 581      -2.470 -35.839  45.260  1.00  1.220          C  
ATOM   9458  OD1 ASN A 581      -3.482 -35.744  45.968  1.00  1.220          O  
ATOM   9459  ND2 ASN A 581      -1.537 -34.944  45.256  1.00  1.220          N  
ATOM   9460  H   ASN A 581      -1.700 -38.483  46.327  1.00  1.040          H  
ATOM   9461  HA  ASN A 581      -4.164 -37.734  45.041  1.00  1.040          H  
ATOM   9462 1HB  ASN A 581      -1.255 -37.349  44.357  1.00  1.460          H  
ATOM   9463 2HB  ASN A 581      -2.556 -36.751  43.327  1.00  1.460          H  
ATOM   9464 1HD2 ASN A 581      -1.626 -34.103  45.843  1.00  1.460          H  
ATOM   9465 2HD2 ASN A 581      -0.733 -35.057  44.657  1.00  1.460          H  
ATOM   9466  N   LEU A 582      -2.705 -40.385  43.865  1.00  0.920          N  
ATOM   9467  CA  LEU A 582      -2.902 -41.473  42.922  1.00  1.010          C  
ATOM   9468  C   LEU A 582      -4.147 -42.216  43.346  1.00  0.890          C  
ATOM   9469  O   LEU A 582      -4.964 -42.612  42.507  1.00  0.930          O  
ATOM   9470  CB  LEU A 582      -1.675 -42.409  42.864  1.00  1.380          C  
ATOM   9471  CG  LEU A 582      -1.719 -43.598  41.818  1.00  1.380          C  
ATOM   9472  CD1 LEU A 582      -1.874 -43.059  40.398  1.00  1.380          C  
ATOM   9473  CD2 LEU A 582      -0.417 -44.425  41.924  1.00  1.380          C  
ATOM   9474  H   LEU A 582      -2.044 -40.537  44.628  1.00  1.100          H  
ATOM   9475  HA  LEU A 582      -3.095 -41.060  41.953  1.00  1.210          H  
ATOM   9476 1HB  LEU A 582      -0.796 -41.808  42.650  1.00  1.650          H  
ATOM   9477 2HB  LEU A 582      -1.546 -42.855  43.851  1.00  1.650          H  
ATOM   9478  HG  LEU A 582      -2.576 -44.240  42.032  1.00  1.650          H  
ATOM   9479 1HD1 LEU A 582      -1.900 -43.902  39.717  1.00  1.650          H  
ATOM   9480 2HD1 LEU A 582      -2.800 -42.496  40.300  1.00  1.650          H  
ATOM   9481 3HD1 LEU A 582      -1.032 -42.415  40.154  1.00  1.650          H  
ATOM   9482 1HD2 LEU A 582      -0.446 -45.250  41.214  1.00  1.650          H  
ATOM   9483 2HD2 LEU A 582       0.440 -43.799  41.711  1.00  1.650          H  
ATOM   9484 3HD2 LEU A 582      -0.328 -44.822  42.930  1.00  1.650          H  
ATOM   9485  N   VAL A 583      -4.303 -42.392  44.655  1.00  0.800          N  
ATOM   9486  CA  VAL A 583      -5.464 -43.094  45.177  1.00  0.750          C  
ATOM   9487  C   VAL A 583      -6.721 -42.294  44.843  1.00  0.730          C  
ATOM   9488  O   VAL A 583      -7.706 -42.854  44.353  1.00  0.760          O  
ATOM   9489  CB  VAL A 583      -5.347 -43.292  46.701  1.00  1.070          C  
ATOM   9490  CG1 VAL A 583      -6.657 -43.877  47.265  1.00  1.070          C  
ATOM   9491  CG2 VAL A 583      -4.145 -44.197  46.999  1.00  1.070          C  
ATOM   9492  H   VAL A 583      -3.561 -42.049  45.272  1.00  0.960          H  
ATOM   9493  HA  VAL A 583      -5.528 -44.071  44.698  1.00  0.900          H  
ATOM   9494  HB  VAL A 583      -5.192 -42.324  47.176  1.00  1.280          H  
ATOM   9495 1HG1 VAL A 583      -6.561 -43.997  48.342  1.00  1.280          H  
ATOM   9496 2HG1 VAL A 583      -7.492 -43.210  47.058  1.00  1.280          H  
ATOM   9497 3HG1 VAL A 583      -6.852 -44.847  46.807  1.00  1.280          H  
ATOM   9498 1HG2 VAL A 583      -4.039 -44.328  48.074  1.00  1.280          H  
ATOM   9499 2HG2 VAL A 583      -4.292 -45.166  46.527  1.00  1.280          H  
ATOM   9500 3HG2 VAL A 583      -3.248 -43.735  46.603  1.00  1.280          H  
ATOM   9501  N   SER A 584      -6.673 -40.977  45.087  1.00  0.710          N  
ATOM   9502  CA  SER A 584      -7.782 -40.089  44.793  1.00  0.750          C  
ATOM   9503  C   SER A 584      -8.116 -40.121  43.312  1.00  0.820          C  
ATOM   9504  O   SER A 584      -9.291 -40.254  42.941  1.00  0.880          O  
ATOM   9505  CB  SER A 584      -7.445 -38.668  45.202  1.00  1.030          C  
ATOM   9506  OG  SER A 584      -8.508 -37.804  44.918  1.00  1.030          O  
ATOM   9507  H   SER A 584      -5.843 -40.581  45.531  1.00  0.850          H  
ATOM   9508  HA  SER A 584      -8.654 -40.425  45.354  1.00  0.900          H  
ATOM   9509 1HB  SER A 584      -7.213 -38.636  46.266  1.00  1.240          H  
ATOM   9510 2HB  SER A 584      -6.558 -38.340  44.665  1.00  1.240          H  
ATOM   9511  HG  SER A 584      -8.230 -36.916  45.228  1.00  1.240          H  
ATOM   9512  N   SER A 585      -7.090 -40.040  42.454  1.00  0.870          N  
ATOM   9513  CA  SER A 585      -7.314 -40.063  41.025  1.00  0.980          C  
ATOM   9514  C   SER A 585      -7.968 -41.356  40.575  1.00  1.030          C  
ATOM   9515  O   SER A 585      -8.913 -41.321  39.784  1.00  1.100          O  
ATOM   9516  CB  SER A 585      -5.997 -39.895  40.315  1.00  1.330          C  
ATOM   9517  OG  SER A 585      -5.473 -38.625  40.557  1.00  1.330          O  
ATOM   9518  H   SER A 585      -6.133 -39.906  42.782  1.00  1.040          H  
ATOM   9519  HA  SER A 585      -7.968 -39.235  40.763  1.00  1.180          H  
ATOM   9520 1HB  SER A 585      -5.289 -40.651  40.657  1.00  1.590          H  
ATOM   9521 2HB  SER A 585      -6.138 -40.050  39.259  1.00  1.590          H  
ATOM   9522  HG  SER A 585      -4.964 -38.702  41.390  1.00  1.590          H  
ATOM   9523  N   LEU A 586      -7.509 -42.500  41.089  1.00  1.000          N  
ATOM   9524  CA  LEU A 586      -8.100 -43.768  40.698  1.00  1.050          C  
ATOM   9525  C   LEU A 586      -9.560 -43.800  41.072  1.00  1.050          C  
ATOM   9526  O   LEU A 586     -10.398 -44.185  40.256  1.00  1.150          O  
ATOM   9527  CB  LEU A 586      -7.364 -44.955  41.349  1.00  1.450          C  
ATOM   9528  CG  LEU A 586      -7.788 -46.423  40.878  1.00  1.450          C  
ATOM   9529  CD1 LEU A 586      -6.588 -47.362  41.070  1.00  1.450          C  
ATOM   9530  CD2 LEU A 586      -9.011 -46.964  41.687  1.00  1.450          C  
ATOM   9531  H   LEU A 586      -6.699 -42.493  41.717  1.00  1.200          H  
ATOM   9532  HA  LEU A 586      -8.032 -43.863  39.623  1.00  1.260          H  
ATOM   9533 1HB  LEU A 586      -6.299 -44.834  41.147  1.00  1.740          H  
ATOM   9534 2HB  LEU A 586      -7.507 -44.889  42.430  1.00  1.740          H  
ATOM   9535  HG  LEU A 586      -8.036 -46.399  39.832  1.00  1.740          H  
ATOM   9536 1HD1 LEU A 586      -6.849 -48.367  40.729  1.00  1.740          H  
ATOM   9537 2HD1 LEU A 586      -5.741 -46.996  40.494  1.00  1.740          H  
ATOM   9538 3HD1 LEU A 586      -6.318 -47.396  42.125  1.00  1.740          H  
ATOM   9539 1HD2 LEU A 586      -9.248 -47.969  41.337  1.00  1.740          H  
ATOM   9540 2HD2 LEU A 586      -8.758 -46.999  42.746  1.00  1.740          H  
ATOM   9541 3HD2 LEU A 586      -9.884 -46.351  41.558  1.00  1.740          H  
ATOM   9542  N   LEU A 587      -9.876 -43.448  42.315  1.00  0.960          N  
ATOM   9543  CA  LEU A 587     -11.246 -43.554  42.768  1.00  0.990          C  
ATOM   9544  C   LEU A 587     -12.185 -42.653  41.983  1.00  1.090          C  
ATOM   9545  O   LEU A 587     -13.280 -43.076  41.611  1.00  1.220          O  
ATOM   9546  CB  LEU A 587     -11.308 -43.232  44.259  1.00  1.370          C  
ATOM   9547  CG  LEU A 587     -10.619 -44.270  45.209  1.00  1.370          C  
ATOM   9548  CD1 LEU A 587     -10.603 -43.698  46.613  1.00  1.370          C  
ATOM   9549  CD2 LEU A 587     -11.348 -45.627  45.171  1.00  1.370          C  
ATOM   9550  H   LEU A 587      -9.144 -43.127  42.960  1.00  1.150          H  
ATOM   9551  HA  LEU A 587     -11.573 -44.571  42.610  1.00  1.190          H  
ATOM   9552 1HB  LEU A 587     -10.813 -42.268  44.413  1.00  1.650          H  
ATOM   9553 2HB  LEU A 587     -12.350 -43.136  44.553  1.00  1.650          H  
ATOM   9554  HG  LEU A 587      -9.586 -44.418  44.896  1.00  1.650          H  
ATOM   9555 1HD1 LEU A 587     -10.104 -44.395  47.284  1.00  1.650          H  
ATOM   9556 2HD1 LEU A 587     -10.062 -42.751  46.609  1.00  1.650          H  
ATOM   9557 3HD1 LEU A 587     -11.623 -43.532  46.954  1.00  1.650          H  
ATOM   9558 1HD2 LEU A 587     -10.842 -46.317  45.846  1.00  1.650          H  
ATOM   9559 2HD2 LEU A 587     -12.381 -45.498  45.492  1.00  1.650          H  
ATOM   9560 3HD2 LEU A 587     -11.331 -46.049  44.174  1.00  1.650          H  
ATOM   9561  N   ASN A 588     -11.753 -41.438  41.649  1.00  1.060          N  
ATOM   9562  CA  ASN A 588     -12.629 -40.549  40.894  1.00  1.190          C  
ATOM   9563  C   ASN A 588     -12.769 -40.999  39.437  1.00  1.300          C  
ATOM   9564  O   ASN A 588     -13.849 -40.901  38.847  1.00  1.480          O  
ATOM   9565  CB  ASN A 588     -12.130 -39.129  41.008  1.00  1.610          C  
ATOM   9566  CG  ASN A 588     -12.428 -38.554  42.368  1.00  1.610          C  
ATOM   9567  OD1 ASN A 588     -13.534 -38.052  42.631  1.00  1.610          O  
ATOM   9568  ND2 ASN A 588     -11.478 -38.646  43.253  1.00  1.610          N  
ATOM   9569  H   ASN A 588     -10.840 -41.109  41.978  1.00  1.270          H  
ATOM   9570  HA  ASN A 588     -13.622 -40.591  41.341  1.00  1.430          H  
ATOM   9571 1HB  ASN A 588     -11.048 -39.126  40.848  1.00  1.940          H  
ATOM   9572 2HB  ASN A 588     -12.583 -38.508  40.238  1.00  1.940          H  
ATOM   9573 1HD2 ASN A 588     -11.620 -38.308  44.183  1.00  1.940          H  
ATOM   9574 2HD2 ASN A 588     -10.595 -39.088  43.008  1.00  1.940          H  
ATOM   9575  N   SER A 589     -11.700 -41.567  38.876  1.00  1.300          N  
ATOM   9576  CA  SER A 589     -11.694 -42.060  37.508  1.00  1.410          C  
ATOM   9577  C   SER A 589     -12.204 -43.497  37.413  1.00  1.290          C  
ATOM   9578  O   SER A 589     -12.432 -44.000  36.303  1.00  1.100          O  
ATOM   9579  CB  SER A 589     -10.295 -41.960  36.931  1.00  1.930          C  
ATOM   9580  OG  SER A 589      -9.900 -40.618  36.804  1.00  1.930          O  
ATOM   9581  H   SER A 589     -10.807 -41.590  39.379  1.00  1.560          H  
ATOM   9582  HA  SER A 589     -12.354 -41.426  36.918  1.00  1.690          H  
ATOM   9583 1HB  SER A 589      -9.599 -42.488  37.590  1.00  2.320          H  
ATOM   9584 2HB  SER A 589     -10.258 -42.451  35.960  1.00  2.320          H  
ATOM   9585  HG  SER A 589      -8.948 -40.632  36.661  1.00  2.320          H  
ATOM   9586  N   LEU A 590     -12.481 -44.115  38.570  1.00  1.420          N  
ATOM   9587  CA  LEU A 590     -12.935 -45.491  38.690  1.00  1.310          C  
ATOM   9588  C   LEU A 590     -14.099 -45.794  37.773  1.00  1.170          C  
ATOM   9589  O   LEU A 590     -14.172 -46.881  37.214  1.00  1.020          O  
ATOM   9590  CB  LEU A 590     -13.291 -45.821  40.141  1.00  1.880          C  
ATOM   9591  CG  LEU A 590     -13.713 -47.271  40.473  1.00  1.880          C  
ATOM   9592  CD1 LEU A 590     -12.584 -48.262  40.127  1.00  1.880          C  
ATOM   9593  CD2 LEU A 590     -14.039 -47.332  41.963  1.00  1.880          C  
ATOM   9594  H   LEU A 590     -12.238 -43.631  39.434  1.00  1.700          H  
ATOM   9595  HA  LEU A 590     -12.108 -46.114  38.436  1.00  1.570          H  
ATOM   9596 1HB  LEU A 590     -12.432 -45.599  40.744  1.00  2.250          H  
ATOM   9597 2HB  LEU A 590     -14.100 -45.163  40.449  1.00  2.250          H  
ATOM   9598  HG  LEU A 590     -14.577 -47.544  39.904  1.00  2.250          H  
ATOM   9599 1HD1 LEU A 590     -12.903 -49.272  40.383  1.00  2.250          H  
ATOM   9600 2HD1 LEU A 590     -12.361 -48.228  39.067  1.00  2.250          H  
ATOM   9601 3HD1 LEU A 590     -11.694 -48.007  40.694  1.00  2.250          H  
ATOM   9602 1HD2 LEU A 590     -14.350 -48.342  42.229  1.00  2.250          H  
ATOM   9603 2HD2 LEU A 590     -13.155 -47.056  42.541  1.00  2.250          H  
ATOM   9604 3HD2 LEU A 590     -14.848 -46.634  42.184  1.00  2.250          H  
ATOM   9605  N   ARG A 591     -15.013 -44.859  37.567  1.00  1.310          N  
ATOM   9606  CA  ARG A 591     -16.127 -45.149  36.674  1.00  1.330          C  
ATOM   9607  C   ARG A 591     -15.655 -45.533  35.253  1.00  1.110          C  
ATOM   9608  O   ARG A 591     -16.249 -46.422  34.623  1.00  1.170          O  
ATOM   9609  CB  ARG A 591     -17.061 -43.956  36.618  1.00  1.850          C  
ATOM   9610  CG  ARG A 591     -17.868 -43.743  37.901  1.00  1.850          C  
ATOM   9611  CD  ARG A 591     -18.962 -42.746  37.728  1.00  1.850          C  
ATOM   9612  NE  ARG A 591     -18.430 -41.408  37.446  1.00  1.850          N  
ATOM   9613  CZ  ARG A 591     -18.050 -40.497  38.378  1.00  1.850          C  
ATOM   9614  NH1 ARG A 591     -18.140 -40.767  39.668  1.00  1.850          N  
ATOM   9615  NH2 ARG A 591     -17.577 -39.325  37.987  1.00  1.850          N  
ATOM   9616  H   ARG A 591     -14.950 -43.972  38.057  1.00  1.570          H  
ATOM   9617  HA  ARG A 591     -16.679 -45.985  37.082  1.00  1.600          H  
ATOM   9618 1HB  ARG A 591     -16.479 -43.054  36.436  1.00  2.220          H  
ATOM   9619 2HB  ARG A 591     -17.757 -44.075  35.791  1.00  2.220          H  
ATOM   9620 1HG  ARG A 591     -18.314 -44.690  38.204  1.00  2.220          H  
ATOM   9621 2HG  ARG A 591     -17.199 -43.393  38.688  1.00  2.220          H  
ATOM   9622 1HD  ARG A 591     -19.587 -43.044  36.884  1.00  2.220          H  
ATOM   9623 2HD  ARG A 591     -19.577 -42.700  38.624  1.00  2.220          H  
ATOM   9624  HE  ARG A 591     -18.339 -41.142  36.474  1.00  2.220          H  
ATOM   9625 1HH1 ARG A 591     -18.492 -41.656  39.979  1.00  2.220          H  
ATOM   9626 2HH1 ARG A 591     -17.848 -40.079  40.350  1.00  2.220          H  
ATOM   9627 1HH2 ARG A 591     -17.497 -39.115  37.003  1.00  2.220          H  
ATOM   9628 2HH2 ARG A 591     -17.285 -38.642  38.670  1.00  2.220          H  
ATOM   9629  N   SER A 592     -14.594 -44.874  34.752  1.00  0.950          N  
ATOM   9630  CA  SER A 592     -14.087 -45.145  33.407  1.00  0.810          C  
ATOM   9631  C   SER A 592     -13.277 -46.426  33.438  1.00  0.630          C  
ATOM   9632  O   SER A 592     -13.302 -47.228  32.495  1.00  0.670          O  
ATOM   9633  CB  SER A 592     -13.205 -44.005  32.918  1.00  1.190          C  
ATOM   9634  OG  SER A 592     -13.929 -42.813  32.751  1.00  1.190          O  
ATOM   9635  H   SER A 592     -14.100 -44.192  35.324  1.00  1.140          H  
ATOM   9636  HA  SER A 592     -14.929 -45.273  32.727  1.00  0.970          H  
ATOM   9637 1HB  SER A 592     -12.399 -43.843  33.636  1.00  1.430          H  
ATOM   9638 2HB  SER A 592     -12.741 -44.286  31.973  1.00  1.430          H  
ATOM   9639  HG  SER A 592     -13.298 -42.171  32.408  1.00  1.430          H  
ATOM   9640  N   ILE A 593     -12.590 -46.624  34.561  1.00  0.640          N  
ATOM   9641  CA  ILE A 593     -11.736 -47.781  34.772  1.00  0.680          C  
ATOM   9642  C   ILE A 593     -12.596 -49.026  34.725  1.00  0.600          C  
ATOM   9643  O   ILE A 593     -12.229 -50.022  34.096  1.00  0.620          O  
ATOM   9644  CB  ILE A 593     -10.987 -47.663  36.112  1.00  0.940          C  
ATOM   9645  CG1 ILE A 593      -9.962 -46.479  36.000  1.00  0.940          C  
ATOM   9646  CG2 ILE A 593     -10.351 -48.975  36.551  1.00  0.940          C  
ATOM   9647  CD1 ILE A 593      -9.298 -46.053  37.292  1.00  0.940          C  
ATOM   9648  H   ILE A 593     -12.643 -45.882  35.266  1.00  0.770          H  
ATOM   9649  HA  ILE A 593     -11.006 -47.837  33.971  1.00  0.820          H  
ATOM   9650  HB  ILE A 593     -11.687 -47.399  36.840  1.00  1.120          H  
ATOM   9651 1HG1 ILE A 593      -9.200 -46.734  35.301  1.00  1.120          H  
ATOM   9652 2HG1 ILE A 593     -10.492 -45.610  35.615  1.00  1.120          H  
ATOM   9653 1HG2 ILE A 593      -9.866 -48.854  37.511  1.00  1.120          H  
ATOM   9654 2HG2 ILE A 593     -11.115 -49.729  36.644  1.00  1.120          H  
ATOM   9655 3HG2 ILE A 593      -9.637 -49.288  35.832  1.00  1.120          H  
ATOM   9656 1HD1 ILE A 593      -8.643 -45.226  37.073  1.00  1.120          H  
ATOM   9657 2HD1 ILE A 593     -10.013 -45.732  38.026  1.00  1.120          H  
ATOM   9658 3HD1 ILE A 593      -8.722 -46.872  37.690  1.00  1.120          H  
ATOM   9659  N   MET A 594     -13.740 -48.985  35.404  1.00  0.580          N  
ATOM   9660  CA  MET A 594     -14.646 -50.105  35.387  1.00  0.540          C  
ATOM   9661  C   MET A 594     -15.120 -50.389  33.974  1.00  0.490          C  
ATOM   9662  O   MET A 594     -15.035 -51.525  33.541  1.00  0.500          O  
ATOM   9663  CB  MET A 594     -15.822 -49.859  36.318  1.00  0.770          C  
ATOM   9664  CG  MET A 594     -15.455 -49.916  37.801  1.00  0.770          C  
ATOM   9665  SD  MET A 594     -16.877 -49.846  38.913  1.00  0.770          S  
ATOM   9666  CE  MET A 594     -17.414 -48.135  38.768  1.00  0.770          C  
ATOM   9667  H   MET A 594     -13.968 -48.151  35.944  1.00  0.700          H  
ATOM   9668  HA  MET A 594     -14.114 -50.984  35.738  1.00  0.650          H  
ATOM   9669 1HB  MET A 594     -16.229 -48.869  36.103  1.00  0.930          H  
ATOM   9670 2HB  MET A 594     -16.608 -50.589  36.120  1.00  0.930          H  
ATOM   9671 1HG  MET A 594     -14.918 -50.842  37.991  1.00  0.930          H  
ATOM   9672 2HG  MET A 594     -14.791 -49.102  38.036  1.00  0.930          H  
ATOM   9673 1HE  MET A 594     -18.271 -47.968  39.417  1.00  0.930          H  
ATOM   9674 2HE  MET A 594     -16.615 -47.468  39.054  1.00  0.930          H  
ATOM   9675 3HE  MET A 594     -17.703 -47.935  37.742  1.00  0.930          H  
ATOM   9676  N   SER A 595     -15.503 -49.387  33.175  1.00  0.510          N  
ATOM   9677  CA  SER A 595     -15.956 -49.740  31.826  1.00  0.500          C  
ATOM   9678  C   SER A 595     -14.863 -50.472  31.031  1.00  0.490          C  
ATOM   9679  O   SER A 595     -15.148 -51.439  30.309  1.00  0.660          O  
ATOM   9680  CB  SER A 595     -16.411 -48.508  31.066  1.00  0.700          C  
ATOM   9681  OG  SER A 595     -17.561 -47.944  31.641  1.00  0.700          O  
ATOM   9682  H   SER A 595     -15.572 -48.421  33.515  1.00  0.610          H  
ATOM   9683  HA  SER A 595     -16.809 -50.408  31.919  1.00  0.600          H  
ATOM   9684 1HB  SER A 595     -15.606 -47.772  31.050  1.00  0.840          H  
ATOM   9685 2HB  SER A 595     -16.626 -48.784  30.044  1.00  0.840          H  
ATOM   9686  HG  SER A 595     -17.791 -47.194  31.089  1.00  0.840          H  
ATOM   9687  N   LEU A 596     -13.606 -50.030  31.163  1.00  0.450          N  
ATOM   9688  CA  LEU A 596     -12.509 -50.681  30.440  1.00  0.460          C  
ATOM   9689  C   LEU A 596     -12.346 -52.151  30.879  1.00  0.420          C  
ATOM   9690  O   LEU A 596     -12.256 -53.062  30.035  1.00  0.410          O  
ATOM   9691  CB  LEU A 596     -11.195 -49.915  30.733  1.00  0.640          C  
ATOM   9692  CG  LEU A 596     -10.987 -48.489  30.151  1.00  0.640          C  
ATOM   9693  CD1 LEU A 596      -9.816 -47.852  30.850  1.00  0.640          C  
ATOM   9694  CD2 LEU A 596     -10.632 -48.564  28.672  1.00  0.640          C  
ATOM   9695  H   LEU A 596     -13.437 -49.195  31.740  1.00  0.540          H  
ATOM   9696  HA  LEU A 596     -12.728 -50.669  29.379  1.00  0.550          H  
ATOM   9697 1HB  LEU A 596     -11.066 -49.855  31.812  1.00  0.770          H  
ATOM   9698 2HB  LEU A 596     -10.400 -50.482  30.335  1.00  0.770          H  
ATOM   9699  HG  LEU A 596     -11.886 -47.889  30.306  1.00  0.770          H  
ATOM   9700 1HD1 LEU A 596      -9.644 -46.852  30.454  1.00  0.770          H  
ATOM   9701 2HD1 LEU A 596     -10.019 -47.783  31.909  1.00  0.770          H  
ATOM   9702 3HD1 LEU A 596      -8.936 -48.465  30.686  1.00  0.770          H  
ATOM   9703 1HD2 LEU A 596     -10.471 -47.558  28.288  1.00  0.770          H  
ATOM   9704 2HD2 LEU A 596      -9.729 -49.142  28.531  1.00  0.770          H  
ATOM   9705 3HD2 LEU A 596     -11.404 -49.014  28.141  1.00  0.770          H  
ATOM   9706  N   LEU A 597     -12.391 -52.377  32.202  1.00  0.420          N  
ATOM   9707  CA  LEU A 597     -12.248 -53.704  32.798  1.00  0.400          C  
ATOM   9708  C   LEU A 597     -13.434 -54.608  32.504  1.00  0.370          C  
ATOM   9709  O   LEU A 597     -13.267 -55.807  32.254  1.00  0.350          O  
ATOM   9710  CB  LEU A 597     -12.154 -53.557  34.315  1.00  0.570          C  
ATOM   9711  CG  LEU A 597     -10.919 -52.864  34.868  1.00  0.570          C  
ATOM   9712  CD1 LEU A 597     -11.158 -52.575  36.304  1.00  0.570          C  
ATOM   9713  CD2 LEU A 597      -9.689 -53.721  34.723  1.00  0.570          C  
ATOM   9714  H   LEU A 597     -12.469 -51.566  32.829  1.00  0.500          H  
ATOM   9715  HA  LEU A 597     -11.357 -54.171  32.392  1.00  0.480          H  
ATOM   9716 1HB  LEU A 597     -13.021 -52.990  34.647  1.00  0.680          H  
ATOM   9717 2HB  LEU A 597     -12.209 -54.548  34.761  1.00  0.680          H  
ATOM   9718  HG  LEU A 597     -10.768 -51.935  34.344  1.00  0.680          H  
ATOM   9719 1HD1 LEU A 597     -10.316 -52.063  36.684  1.00  0.680          H  
ATOM   9720 2HD1 LEU A 597     -12.035 -51.945  36.404  1.00  0.680          H  
ATOM   9721 3HD1 LEU A 597     -11.310 -53.500  36.854  1.00  0.680          H  
ATOM   9722 1HD2 LEU A 597      -8.845 -53.181  35.139  1.00  0.680          H  
ATOM   9723 2HD2 LEU A 597      -9.824 -54.656  35.261  1.00  0.680          H  
ATOM   9724 3HD2 LEU A 597      -9.500 -53.933  33.685  1.00  0.680          H  
ATOM   9725  N   LEU A 598     -14.634 -54.035  32.547  1.00  0.380          N  
ATOM   9726  CA  LEU A 598     -15.861 -54.763  32.314  1.00  0.390          C  
ATOM   9727  C   LEU A 598     -15.909 -55.277  30.906  1.00  0.360          C  
ATOM   9728  O   LEU A 598     -16.337 -56.410  30.693  1.00  0.360          O  
ATOM   9729  CB  LEU A 598     -17.077 -53.873  32.597  1.00  0.540          C  
ATOM   9730  CG  LEU A 598     -17.351 -53.506  34.085  1.00  0.540          C  
ATOM   9731  CD1 LEU A 598     -18.411 -52.418  34.130  1.00  0.540          C  
ATOM   9732  CD2 LEU A 598     -17.821 -54.735  34.851  1.00  0.540          C  
ATOM   9733  H   LEU A 598     -14.689 -53.050  32.776  1.00  0.460          H  
ATOM   9734  HA  LEU A 598     -15.877 -55.620  32.977  1.00  0.470          H  
ATOM   9735 1HB  LEU A 598     -16.931 -52.939  32.056  1.00  0.650          H  
ATOM   9736 2HB  LEU A 598     -17.965 -54.359  32.198  1.00  0.650          H  
ATOM   9737  HG  LEU A 598     -16.449 -53.136  34.549  1.00  0.650          H  
ATOM   9738 1HD1 LEU A 598     -18.607 -52.149  35.167  1.00  0.650          H  
ATOM   9739 2HD1 LEU A 598     -18.057 -51.541  33.593  1.00  0.650          H  
ATOM   9740 3HD1 LEU A 598     -19.328 -52.779  33.671  1.00  0.650          H  
ATOM   9741 1HD2 LEU A 598     -18.015 -54.457  35.885  1.00  0.650          H  
ATOM   9742 2HD2 LEU A 598     -18.737 -55.116  34.400  1.00  0.650          H  
ATOM   9743 3HD2 LEU A 598     -17.063 -55.510  34.833  1.00  0.650          H  
ATOM   9744  N   LEU A 599     -15.448 -54.488  29.934  1.00  0.370          N  
ATOM   9745  CA  LEU A 599     -15.462 -55.003  28.584  1.00  0.370          C  
ATOM   9746  C   LEU A 599     -14.468 -56.167  28.450  1.00  0.320          C  
ATOM   9747  O   LEU A 599     -14.803 -57.193  27.857  1.00  0.320          O  
ATOM   9748  CB  LEU A 599     -15.107 -53.946  27.548  1.00  0.520          C  
ATOM   9749  CG  LEU A 599     -15.220 -54.429  26.076  1.00  0.520          C  
ATOM   9750  CD1 LEU A 599     -16.688 -54.812  25.745  1.00  0.520          C  
ATOM   9751  CD2 LEU A 599     -14.713 -53.380  25.178  1.00  0.520          C  
ATOM   9752  H   LEU A 599     -15.171 -53.522  30.139  1.00  0.440          H  
ATOM   9753  HA  LEU A 599     -16.461 -55.374  28.401  1.00  0.440          H  
ATOM   9754 1HB  LEU A 599     -15.765 -53.092  27.682  1.00  0.620          H  
ATOM   9755 2HB  LEU A 599     -14.079 -53.616  27.729  1.00  0.620          H  
ATOM   9756  HG  LEU A 599     -14.625 -55.320  25.948  1.00  0.620          H  
ATOM   9757 1HD1 LEU A 599     -16.742 -55.161  24.728  1.00  0.620          H  
ATOM   9758 2HD1 LEU A 599     -17.032 -55.602  26.381  1.00  0.620          H  
ATOM   9759 3HD1 LEU A 599     -17.337 -53.942  25.864  1.00  0.620          H  
ATOM   9760 1HD2 LEU A 599     -14.772 -53.710  24.151  1.00  0.620          H  
ATOM   9761 2HD2 LEU A 599     -15.305 -52.488  25.311  1.00  0.620          H  
ATOM   9762 3HD2 LEU A 599     -13.692 -53.191  25.428  1.00  0.620          H  
ATOM   9763  N   LEU A 600     -13.258 -56.040  29.039  1.00  0.310          N  
ATOM   9764  CA  LEU A 600     -12.277 -57.130  28.948  1.00  0.280          C  
ATOM   9765  C   LEU A 600     -12.920 -58.403  29.500  1.00  0.280          C  
ATOM   9766  O   LEU A 600     -12.833 -59.471  28.876  1.00  0.300          O  
ATOM   9767  CB  LEU A 600     -11.000 -56.761  29.744  1.00  0.400          C  
ATOM   9768  CG  LEU A 600      -9.780 -57.785  29.814  1.00  0.400          C  
ATOM   9769  CD1 LEU A 600      -9.205 -58.057  28.427  1.00  0.400          C  
ATOM   9770  CD2 LEU A 600      -8.675 -57.167  30.707  1.00  0.400          C  
ATOM   9771  H   LEU A 600     -13.004 -55.163  29.510  1.00  0.370          H  
ATOM   9772  HA  LEU A 600     -12.026 -57.283  27.904  1.00  0.340          H  
ATOM   9773 1HB  LEU A 600     -10.625 -55.858  29.332  1.00  0.480          H  
ATOM   9774 2HB  LEU A 600     -11.297 -56.553  30.771  1.00  0.480          H  
ATOM   9775  HG  LEU A 600     -10.119 -58.736  30.237  1.00  0.480          H  
ATOM   9776 1HD1 LEU A 600      -8.366 -58.740  28.511  1.00  0.480          H  
ATOM   9777 2HD1 LEU A 600      -9.965 -58.497  27.783  1.00  0.480          H  
ATOM   9778 3HD1 LEU A 600      -8.857 -57.138  28.006  1.00  0.480          H  
ATOM   9779 1HD2 LEU A 600      -7.826 -57.853  30.774  1.00  0.480          H  
ATOM   9780 2HD2 LEU A 600      -8.346 -56.222  30.274  1.00  0.480          H  
ATOM   9781 3HD2 LEU A 600      -9.074 -56.984  31.707  1.00  0.480          H  
ATOM   9782  N   PHE A 601     -13.585 -58.282  30.655  1.00  0.280          N  
ATOM   9783  CA  PHE A 601     -14.281 -59.399  31.268  1.00  0.290          C  
ATOM   9784  C   PHE A 601     -15.373 -59.946  30.357  1.00  0.280          C  
ATOM   9785  O   PHE A 601     -15.490 -61.162  30.186  1.00  0.290          O  
ATOM   9786  CB  PHE A 601     -14.858 -59.031  32.622  1.00  0.400          C  
ATOM   9787  CG  PHE A 601     -15.570 -60.173  33.245  1.00  0.400          C  
ATOM   9788  CD1 PHE A 601     -14.843 -61.229  33.785  1.00  0.400          C  
ATOM   9789  CD2 PHE A 601     -16.950 -60.210  33.310  1.00  0.400          C  
ATOM   9790  CE1 PHE A 601     -15.480 -62.290  34.363  1.00  0.400          C  
ATOM   9791  CE2 PHE A 601     -17.590 -61.277  33.896  1.00  0.400          C  
ATOM   9792  CZ  PHE A 601     -16.852 -62.319  34.422  1.00  0.400          C  
ATOM   9793  H   PHE A 601     -13.588 -57.373  31.132  1.00  0.340          H  
ATOM   9794  HA  PHE A 601     -13.559 -60.189  31.432  1.00  0.350          H  
ATOM   9795 1HB  PHE A 601     -14.061 -58.703  33.285  1.00  0.480          H  
ATOM   9796 2HB  PHE A 601     -15.556 -58.203  32.508  1.00  0.480          H  
ATOM   9797  HD1 PHE A 601     -13.754 -61.210  33.738  1.00  0.480          H  
ATOM   9798  HD2 PHE A 601     -17.530 -59.386  32.890  1.00  0.480          H  
ATOM   9799  HE1 PHE A 601     -14.897 -63.111  34.778  1.00  0.480          H  
ATOM   9800  HE2 PHE A 601     -18.677 -61.300  33.944  1.00  0.480          H  
ATOM   9801  HZ  PHE A 601     -17.357 -63.164  34.885  1.00  0.480          H  
ATOM   9802  N   LEU A 602     -16.204 -59.070  29.781  1.00  0.290          N  
ATOM   9803  CA  LEU A 602     -17.282 -59.517  28.917  1.00  0.300          C  
ATOM   9804  C   LEU A 602     -16.701 -60.365  27.783  1.00  0.280          C  
ATOM   9805  O   LEU A 602     -17.256 -61.414  27.446  1.00  0.270          O  
ATOM   9806  CB  LEU A 602     -18.014 -58.309  28.307  1.00  0.420          C  
ATOM   9807  CG  LEU A 602     -19.271 -58.591  27.449  1.00  0.420          C  
ATOM   9808  CD1 LEU A 602     -20.338 -59.205  28.311  1.00  0.420          C  
ATOM   9809  CD2 LEU A 602     -19.775 -57.314  26.839  1.00  0.420          C  
ATOM   9810  H   LEU A 602     -16.108 -58.073  29.984  1.00  0.350          H  
ATOM   9811  HA  LEU A 602     -17.957 -60.123  29.508  1.00  0.360          H  
ATOM   9812 1HB  LEU A 602     -18.289 -57.632  29.115  1.00  0.500          H  
ATOM   9813 2HB  LEU A 602     -17.308 -57.787  27.666  1.00  0.500          H  
ATOM   9814  HG  LEU A 602     -19.030 -59.291  26.653  1.00  0.500          H  
ATOM   9815 1HD1 LEU A 602     -21.207 -59.363  27.704  1.00  0.500          H  
ATOM   9816 2HD1 LEU A 602     -20.010 -60.148  28.729  1.00  0.500          H  
ATOM   9817 3HD1 LEU A 602     -20.594 -58.518  29.118  1.00  0.500          H  
ATOM   9818 1HD2 LEU A 602     -20.659 -57.538  26.242  1.00  0.500          H  
ATOM   9819 2HD2 LEU A 602     -20.036 -56.608  27.623  1.00  0.500          H  
ATOM   9820 3HD2 LEU A 602     -19.004 -56.890  26.205  1.00  0.500          H  
ATOM   9821  N   PHE A 603     -15.575 -59.926  27.204  1.00  0.290          N  
ATOM   9822  CA  PHE A 603     -14.928 -60.684  26.142  1.00  0.300          C  
ATOM   9823  C   PHE A 603     -14.509 -62.059  26.662  1.00  0.260          C  
ATOM   9824  O   PHE A 603     -14.726 -63.059  25.976  1.00  0.260          O  
ATOM   9825  CB  PHE A 603     -13.738 -59.916  25.568  1.00  0.420          C  
ATOM   9826  CG  PHE A 603     -14.085 -58.695  24.678  1.00  0.420          C  
ATOM   9827  CD1 PHE A 603     -13.181 -57.657  24.595  1.00  0.420          C  
ATOM   9828  CD2 PHE A 603     -15.282 -58.580  23.925  1.00  0.420          C  
ATOM   9829  CE1 PHE A 603     -13.425 -56.557  23.808  1.00  0.420          C  
ATOM   9830  CE2 PHE A 603     -15.517 -57.471  23.141  1.00  0.420          C  
ATOM   9831  CZ  PHE A 603     -14.586 -56.464  23.083  1.00  0.420          C  
ATOM   9832  H   PHE A 603     -15.196 -59.015  27.490  1.00  0.350          H  
ATOM   9833  HA  PHE A 603     -15.644 -60.862  25.353  1.00  0.360          H  
ATOM   9834 1HB  PHE A 603     -13.131 -59.553  26.395  1.00  0.500          H  
ATOM   9835 2HB  PHE A 603     -13.115 -60.592  24.989  1.00  0.500          H  
ATOM   9836  HD1 PHE A 603     -12.261 -57.725  25.165  1.00  0.500          H  
ATOM   9837  HD2 PHE A 603     -16.030 -59.353  23.942  1.00  0.500          H  
ATOM   9838  HE1 PHE A 603     -12.699 -55.755  23.764  1.00  0.500          H  
ATOM   9839  HE2 PHE A 603     -16.439 -57.394  22.566  1.00  0.500          H  
ATOM   9840  HZ  PHE A 603     -14.769 -55.590  22.465  1.00  0.500          H  
ATOM   9841  N   ILE A 604     -13.990 -62.122  27.897  1.00  0.250          N  
ATOM   9842  CA  ILE A 604     -13.625 -63.405  28.501  1.00  0.240          C  
ATOM   9843  C   ILE A 604     -14.853 -64.307  28.599  1.00  0.240          C  
ATOM   9844  O   ILE A 604     -14.755 -65.491  28.279  1.00  0.250          O  
ATOM   9845  CB  ILE A 604     -12.979 -63.232  29.902  1.00  0.340          C  
ATOM   9846  CG1 ILE A 604     -11.605 -62.593  29.739  1.00  0.340          C  
ATOM   9847  CG2 ILE A 604     -12.911 -64.582  30.633  1.00  0.340          C  
ATOM   9848  CD1 ILE A 604     -10.956 -62.069  31.026  1.00  0.340          C  
ATOM   9849  H   ILE A 604     -13.784 -61.242  28.384  1.00  0.300          H  
ATOM   9850  HA  ILE A 604     -12.897 -63.889  27.858  1.00  0.290          H  
ATOM   9851  HB  ILE A 604     -13.574 -62.560  30.491  1.00  0.410          H  
ATOM   9852 1HG1 ILE A 604     -10.963 -63.345  29.304  1.00  0.410          H  
ATOM   9853 2HG1 ILE A 604     -11.691 -61.764  29.038  1.00  0.410          H  
ATOM   9854 1HG2 ILE A 604     -12.479 -64.455  31.617  1.00  0.410          H  
ATOM   9855 2HG2 ILE A 604     -13.911 -64.971  30.737  1.00  0.410          H  
ATOM   9856 3HG2 ILE A 604     -12.319 -65.285  30.079  1.00  0.410          H  
ATOM   9857 1HD1 ILE A 604      -9.982 -61.642  30.794  1.00  0.410          H  
ATOM   9858 2HD1 ILE A 604     -11.580 -61.302  31.460  1.00  0.410          H  
ATOM   9859 3HD1 ILE A 604     -10.833 -62.873  31.731  1.00  0.410          H  
ATOM   9860  N   VAL A 605     -15.991 -63.760  29.033  1.00  0.250          N  
ATOM   9861  CA  VAL A 605     -17.234 -64.530  29.130  1.00  0.270          C  
ATOM   9862  C   VAL A 605     -17.658 -65.074  27.770  1.00  0.270          C  
ATOM   9863  O   VAL A 605     -18.054 -66.239  27.676  1.00  0.280          O  
ATOM   9864  CB  VAL A 605     -18.374 -63.662  29.705  1.00  0.370          C  
ATOM   9865  CG1 VAL A 605     -19.747 -64.394  29.584  1.00  0.370          C  
ATOM   9866  CG2 VAL A 605     -18.044 -63.336  31.159  1.00  0.370          C  
ATOM   9867  H   VAL A 605     -15.951 -62.779  29.334  1.00  0.300          H  
ATOM   9868  HA  VAL A 605     -17.067 -65.366  29.806  1.00  0.320          H  
ATOM   9869  HB  VAL A 605     -18.448 -62.743  29.138  1.00  0.440          H  
ATOM   9870 1HG1 VAL A 605     -20.530 -63.758  29.990  1.00  0.440          H  
ATOM   9871 2HG1 VAL A 605     -19.980 -64.605  28.542  1.00  0.440          H  
ATOM   9872 3HG1 VAL A 605     -19.727 -65.316  30.125  1.00  0.440          H  
ATOM   9873 1HG2 VAL A 605     -18.825 -62.709  31.573  1.00  0.440          H  
ATOM   9874 2HG2 VAL A 605     -17.965 -64.241  31.738  1.00  0.440          H  
ATOM   9875 3HG2 VAL A 605     -17.095 -62.806  31.208  1.00  0.440          H  
ATOM   9876  N   ILE A 606     -17.581 -64.247  26.729  1.00  0.270          N  
ATOM   9877  CA  ILE A 606     -17.946 -64.661  25.376  1.00  0.280          C  
ATOM   9878  C   ILE A 606     -17.032 -65.796  24.924  1.00  0.270          C  
ATOM   9879  O   ILE A 606     -17.507 -66.806  24.396  1.00  0.290          O  
ATOM   9880  CB  ILE A 606     -17.830 -63.461  24.417  1.00  0.390          C  
ATOM   9881  CG1 ILE A 606     -18.922 -62.447  24.788  1.00  0.390          C  
ATOM   9882  CG2 ILE A 606     -18.002 -63.944  22.927  1.00  0.390          C  
ATOM   9883  CD1 ILE A 606     -18.724 -61.080  24.226  1.00  0.390          C  
ATOM   9884  H   ILE A 606     -17.294 -63.277  26.911  1.00  0.320          H  
ATOM   9885  HA  ILE A 606     -18.973 -65.018  25.377  1.00  0.340          H  
ATOM   9886  HB  ILE A 606     -16.865 -62.981  24.540  1.00  0.470          H  
ATOM   9887 1HG1 ILE A 606     -19.864 -62.827  24.401  1.00  0.470          H  
ATOM   9888 2HG1 ILE A 606     -18.996 -62.374  25.868  1.00  0.470          H  
ATOM   9889 1HG2 ILE A 606     -17.933 -63.103  22.247  1.00  0.470          H  
ATOM   9890 2HG2 ILE A 606     -17.223 -64.661  22.670  1.00  0.470          H  
ATOM   9891 3HG2 ILE A 606     -18.978 -64.421  22.810  1.00  0.470          H  
ATOM   9892 1HD1 ILE A 606     -19.556 -60.442  24.516  1.00  0.470          H  
ATOM   9893 2HD1 ILE A 606     -17.809 -60.669  24.618  1.00  0.470          H  
ATOM   9894 3HD1 ILE A 606     -18.661 -61.137  23.164  1.00  0.470          H  
ATOM   9895  N   PHE A 607     -15.722 -65.647  25.131  1.00  0.250          N  
ATOM   9896  CA  PHE A 607     -14.796 -66.706  24.776  1.00  0.270          C  
ATOM   9897  C   PHE A 607     -15.033 -67.955  25.604  1.00  0.230          C  
ATOM   9898  O   PHE A 607     -14.873 -69.061  25.081  1.00  0.230          O  
ATOM   9899  CB  PHE A 607     -13.346 -66.270  24.882  1.00  0.370          C  
ATOM   9900  CG  PHE A 607     -12.811 -65.581  23.670  1.00  0.370          C  
ATOM   9901  CD1 PHE A 607     -12.669 -64.200  23.606  1.00  0.370          C  
ATOM   9902  CD2 PHE A 607     -12.399 -66.342  22.580  1.00  0.370          C  
ATOM   9903  CE1 PHE A 607     -12.133 -63.599  22.479  1.00  0.370          C  
ATOM   9904  CE2 PHE A 607     -11.866 -65.743  21.457  1.00  0.370          C  
ATOM   9905  CZ  PHE A 607     -11.732 -64.371  21.409  1.00  0.370          C  
ATOM   9906  H   PHE A 607     -15.372 -64.774  25.540  1.00  0.300          H  
ATOM   9907  HA  PHE A 607     -14.969 -66.956  23.731  1.00  0.320          H  
ATOM   9908 1HB  PHE A 607     -13.255 -65.584  25.720  1.00  0.440          H  
ATOM   9909 2HB  PHE A 607     -12.715 -67.129  25.090  1.00  0.440          H  
ATOM   9910  HD1 PHE A 607     -12.975 -63.587  24.449  1.00  0.440          H  
ATOM   9911  HD2 PHE A 607     -12.493 -67.425  22.624  1.00  0.440          H  
ATOM   9912  HE1 PHE A 607     -12.023 -62.512  22.437  1.00  0.440          H  
ATOM   9913  HE2 PHE A 607     -11.542 -66.354  20.612  1.00  0.440          H  
ATOM   9914  HZ  PHE A 607     -11.308 -63.895  20.530  1.00  0.440          H  
ATOM   9915  N   ALA A 608     -15.375 -67.804  26.890  1.00  0.230          N  
ATOM   9916  CA  ALA A 608     -15.655 -68.953  27.739  1.00  0.230          C  
ATOM   9917  C   ALA A 608     -16.854 -69.725  27.199  1.00  0.220          C  
ATOM   9918  O   ALA A 608     -16.797 -70.955  27.100  1.00  0.230          O  
ATOM   9919  CB  ALA A 608     -15.915 -68.495  29.157  1.00  0.320          C  
ATOM   9920  H   ALA A 608     -15.406 -66.867  27.293  1.00  0.280          H  
ATOM   9921  HA  ALA A 608     -14.791 -69.612  27.728  1.00  0.280          H  
ATOM   9922 1HB  ALA A 608     -16.108 -69.348  29.804  1.00  0.390          H  
ATOM   9923 2HB  ALA A 608     -15.058 -67.957  29.500  1.00  0.390          H  
ATOM   9924 3HB  ALA A 608     -16.766 -67.839  29.170  1.00  0.390          H  
ATOM   9925  N   LEU A 609     -17.914 -69.005  26.791  1.00  0.230          N  
ATOM   9926  CA  LEU A 609     -19.098 -69.652  26.236  1.00  0.240          C  
ATOM   9927  C   LEU A 609     -18.741 -70.327  24.914  1.00  0.240          C  
ATOM   9928  O   LEU A 609     -19.233 -71.420  24.599  1.00  0.270          O  
ATOM   9929  CB  LEU A 609     -20.234 -68.632  26.033  1.00  0.330          C  
ATOM   9930  CG  LEU A 609     -20.897 -68.011  27.295  1.00  0.330          C  
ATOM   9931  CD1 LEU A 609     -21.866 -66.908  26.849  1.00  0.330          C  
ATOM   9932  CD2 LEU A 609     -21.635 -69.070  28.095  1.00  0.330          C  
ATOM   9933  H   LEU A 609     -17.911 -67.989  26.930  1.00  0.280          H  
ATOM   9934  HA  LEU A 609     -19.422 -70.425  26.921  1.00  0.290          H  
ATOM   9935 1HB  LEU A 609     -19.832 -67.800  25.450  1.00  0.400          H  
ATOM   9936 2HB  LEU A 609     -21.016 -69.103  25.470  1.00  0.400          H  
ATOM   9937  HG  LEU A 609     -20.136 -67.561  27.914  1.00  0.400          H  
ATOM   9938 1HD1 LEU A 609     -22.326 -66.443  27.724  1.00  0.400          H  
ATOM   9939 2HD1 LEU A 609     -21.316 -66.154  26.281  1.00  0.400          H  
ATOM   9940 3HD1 LEU A 609     -22.643 -67.333  26.218  1.00  0.400          H  
ATOM   9941 1HD2 LEU A 609     -22.086 -68.597  28.960  1.00  0.400          H  
ATOM   9942 2HD2 LEU A 609     -22.404 -69.520  27.485  1.00  0.400          H  
ATOM   9943 3HD2 LEU A 609     -20.958 -69.835  28.426  1.00  0.400          H  
ATOM   9944  N   LEU A 610     -17.873 -69.680  24.133  1.00  0.250          N  
ATOM   9945  CA  LEU A 610     -17.429 -70.242  22.877  1.00  0.260          C  
ATOM   9946  C   LEU A 610     -16.665 -71.528  23.149  1.00  0.250          C  
ATOM   9947  O   LEU A 610     -16.940 -72.545  22.522  1.00  0.270          O  
ATOM   9948  CB  LEU A 610     -16.571 -69.223  22.114  1.00  0.360          C  
ATOM   9949  CG  LEU A 610     -15.979 -69.639  20.745  1.00  0.360          C  
ATOM   9950  CD1 LEU A 610     -17.090 -69.992  19.750  1.00  0.360          C  
ATOM   9951  CD2 LEU A 610     -15.129 -68.467  20.226  1.00  0.360          C  
ATOM   9952  H   LEU A 610     -17.551 -68.746  24.404  1.00  0.300          H  
ATOM   9953  HA  LEU A 610     -18.291 -70.482  22.277  1.00  0.310          H  
ATOM   9954 1HB  LEU A 610     -17.156 -68.317  21.974  1.00  0.430          H  
ATOM   9955 2HB  LEU A 610     -15.738 -68.969  22.742  1.00  0.430          H  
ATOM   9956  HG  LEU A 610     -15.355 -70.522  20.870  1.00  0.430          H  
ATOM   9957 1HD1 LEU A 610     -16.641 -70.279  18.799  1.00  0.430          H  
ATOM   9958 2HD1 LEU A 610     -17.684 -70.823  20.122  1.00  0.430          H  
ATOM   9959 3HD1 LEU A 610     -17.728 -69.131  19.598  1.00  0.430          H  
ATOM   9960 1HD2 LEU A 610     -14.684 -68.730  19.266  1.00  0.430          H  
ATOM   9961 2HD2 LEU A 610     -15.763 -67.588  20.104  1.00  0.430          H  
ATOM   9962 3HD2 LEU A 610     -14.341 -68.238  20.938  1.00  0.430          H  
ATOM   9963  N   GLY A 611     -15.755 -71.521  24.124  1.00  0.250          N  
ATOM   9964  CA  GLY A 611     -14.972 -72.703  24.460  1.00  0.260          C  
ATOM   9965  C   GLY A 611     -15.874 -73.879  24.861  1.00  0.260          C  
ATOM   9966  O   GLY A 611     -15.613 -75.034  24.485  1.00  0.270          O  
ATOM   9967  H   GLY A 611     -15.565 -70.650  24.613  1.00  0.300          H  
ATOM   9968 1HA  GLY A 611     -14.346 -72.971  23.611  1.00  0.310          H  
ATOM   9969 2HA  GLY A 611     -14.308 -72.451  25.282  1.00  0.310          H  
ATOM   9970  N   MET A 612     -16.974 -73.587  25.575  1.00  0.270          N  
ATOM   9971  CA  MET A 612     -17.937 -74.624  25.959  1.00  0.280          C  
ATOM   9972  C   MET A 612     -18.524 -75.288  24.712  1.00  0.290          C  
ATOM   9973  O   MET A 612     -18.738 -76.500  24.693  1.00  0.530          O  
ATOM   9974  CB  MET A 612     -19.074 -74.043  26.792  1.00  0.390          C  
ATOM   9975  CG  MET A 612     -18.699 -73.581  28.177  1.00  0.390          C  
ATOM   9976  SD  MET A 612     -20.047 -72.679  28.958  1.00  0.390          S  
ATOM   9977  CE  MET A 612     -21.244 -73.921  29.354  1.00  0.390          C  
ATOM   9978  H   MET A 612     -17.090 -72.624  25.913  1.00  0.320          H  
ATOM   9979  HA  MET A 612     -17.419 -75.383  26.541  1.00  0.340          H  
ATOM   9980 1HB  MET A 612     -19.509 -73.201  26.271  1.00  0.470          H  
ATOM   9981 2HB  MET A 612     -19.848 -74.793  26.890  1.00  0.470          H  
ATOM   9982 1HG  MET A 612     -18.446 -74.448  28.796  1.00  0.470          H  
ATOM   9983 2HG  MET A 612     -17.828 -72.939  28.131  1.00  0.470          H  
ATOM   9984 1HE  MET A 612     -22.106 -73.459  29.848  1.00  0.470          H  
ATOM   9985 2HE  MET A 612     -21.583 -74.417  28.452  1.00  0.470          H  
ATOM   9986 3HE  MET A 612     -20.805 -74.658  30.027  1.00  0.470          H  
ATOM   9987  N   GLN A 613     -18.794 -74.487  23.672  1.00  0.290          N  
ATOM   9988  CA  GLN A 613     -19.343 -75.009  22.423  1.00  0.290          C  
ATOM   9989  C   GLN A 613     -18.281 -75.650  21.512  1.00  0.280          C  
ATOM   9990  O   GLN A 613     -18.571 -76.624  20.803  1.00  0.300          O  
ATOM   9991  CB  GLN A 613     -20.055 -73.889  21.652  1.00  0.410          C  
ATOM   9992  CG  GLN A 613     -21.294 -73.353  22.328  1.00  0.410          C  
ATOM   9993  CD  GLN A 613     -22.368 -74.385  22.486  1.00  0.410          C  
ATOM   9994  OE1 GLN A 613     -22.692 -75.116  21.547  1.00  0.410          O  
ATOM   9995  NE2 GLN A 613     -22.936 -74.470  23.677  1.00  0.410          N  
ATOM   9996  H   GLN A 613     -18.626 -73.479  23.774  1.00  0.350          H  
ATOM   9997  HA  GLN A 613     -20.071 -75.779  22.676  1.00  0.350          H  
ATOM   9998 1HB  GLN A 613     -19.366 -73.048  21.530  1.00  0.490          H  
ATOM   9999 2HB  GLN A 613     -20.324 -74.236  20.656  1.00  0.490          H  
ATOM  10000 1HG  GLN A 613     -21.019 -72.984  23.318  1.00  0.490          H  
ATOM  10001 2HG  GLN A 613     -21.693 -72.548  21.728  1.00  0.490          H  
ATOM  10002 1HE2 GLN A 613     -23.663 -75.145  23.829  1.00  0.490          H  
ATOM  10003 2HE2 GLN A 613     -22.635 -73.871  24.420  1.00  0.490          H  
ATOM  10004  N   VAL A 614     -17.060 -75.113  21.534  1.00  0.290          N  
ATOM  10005  CA  VAL A 614     -15.971 -75.589  20.686  1.00  0.320          C  
ATOM  10006  C   VAL A 614     -15.277 -76.837  21.229  1.00  0.340          C  
ATOM  10007  O   VAL A 614     -15.084 -77.793  20.490  1.00  0.360          O  
ATOM  10008  CB  VAL A 614     -14.910 -74.472  20.466  1.00  0.440          C  
ATOM  10009  CG1 VAL A 614     -13.692 -75.006  19.692  1.00  0.440          C  
ATOM  10010  CG2 VAL A 614     -15.519 -73.328  19.682  1.00  0.440          C  
ATOM  10011  H   VAL A 614     -16.919 -74.297  22.127  1.00  0.350          H  
ATOM  10012  HA  VAL A 614     -16.395 -75.836  19.715  1.00  0.380          H  
ATOM  10013  HB  VAL A 614     -14.573 -74.117  21.434  1.00  0.520          H  
ATOM  10014 1HG1 VAL A 614     -12.965 -74.205  19.564  1.00  0.520          H  
ATOM  10015 2HG1 VAL A 614     -13.221 -75.820  20.227  1.00  0.520          H  
ATOM  10016 3HG1 VAL A 614     -14.009 -75.360  18.718  1.00  0.520          H  
ATOM  10017 1HG2 VAL A 614     -14.779 -72.544  19.545  1.00  0.520          H  
ATOM  10018 2HG2 VAL A 614     -15.849 -73.690  18.710  1.00  0.520          H  
ATOM  10019 3HG2 VAL A 614     -16.368 -72.932  20.215  1.00  0.520          H  
ATOM  10020  N   PHE A 615     -14.864 -76.829  22.490  1.00  0.330          N  
ATOM  10021  CA  PHE A 615     -14.092 -77.945  23.012  1.00  0.390          C  
ATOM  10022  C   PHE A 615     -14.833 -78.749  24.065  1.00  0.460          C  
ATOM  10023  O   PHE A 615     -14.495 -79.908  24.316  1.00  0.770          O  
ATOM  10024  CB  PHE A 615     -12.861 -77.417  23.694  1.00  0.520          C  
ATOM  10025  CG  PHE A 615     -12.037 -76.574  22.909  1.00  0.520          C  
ATOM  10026  CD1 PHE A 615     -12.235 -75.223  23.000  1.00  0.520          C  
ATOM  10027  CD2 PHE A 615     -11.054 -77.062  22.108  1.00  0.520          C  
ATOM  10028  CE1 PHE A 615     -11.496 -74.373  22.304  1.00  0.520          C  
ATOM  10029  CE2 PHE A 615     -10.295 -76.202  21.401  1.00  0.520          C  
ATOM  10030  CZ  PHE A 615     -10.526 -74.845  21.497  1.00  0.520          C  
ATOM  10031  H   PHE A 615     -15.064 -76.034  23.085  1.00  0.400          H  
ATOM  10032  HA  PHE A 615     -13.820 -78.607  22.193  1.00  0.470          H  
ATOM  10033 1HB  PHE A 615     -13.158 -76.880  24.565  1.00  0.630          H  
ATOM  10034 2HB  PHE A 615     -12.263 -78.250  23.986  1.00  0.630          H  
ATOM  10035  HD1 PHE A 615     -13.018 -74.848  23.655  1.00  0.630          H  
ATOM  10036  HD2 PHE A 615     -10.886 -78.141  22.039  1.00  0.630          H  
ATOM  10037  HE1 PHE A 615     -11.683 -73.319  22.390  1.00  0.630          H  
ATOM  10038  HE2 PHE A 615      -9.510 -76.579  20.750  1.00  0.630          H  
ATOM  10039  HZ  PHE A 615      -9.929 -74.151  20.924  1.00  0.630          H  
ATOM  10040  N   GLY A 616     -15.790 -78.134  24.739  1.00  0.430          N  
ATOM  10041  CA  GLY A 616     -16.445 -78.828  25.842  1.00  0.650          C  
ATOM  10042  C   GLY A 616     -17.038 -80.158  25.370  1.00  0.640          C  
ATOM  10043  O   GLY A 616     -17.694 -80.232  24.330  1.00  1.410          O  
ATOM  10044  H   GLY A 616     -16.015 -77.158  24.529  1.00  0.520          H  
ATOM  10045 1HA  GLY A 616     -15.731 -79.004  26.649  1.00  0.780          H  
ATOM  10046 2HA  GLY A 616     -17.232 -78.190  26.244  1.00  0.780          H  
ATOM  10047  N   GLY A 617     -16.796 -81.218  26.145  1.00  0.750          N  
ATOM  10048  CA  GLY A 617     -17.274 -82.564  25.836  1.00  0.930          C  
ATOM  10049  C   GLY A 617     -16.271 -83.374  24.997  1.00  0.890          C  
ATOM  10050  O   GLY A 617     -16.363 -84.595  24.898  1.00  1.700          O  
ATOM  10051  H   GLY A 617     -16.264 -81.078  27.015  1.00  0.900          H  
ATOM  10052 1HA  GLY A 617     -17.483 -83.092  26.766  1.00  1.120          H  
ATOM  10053 2HA  GLY A 617     -18.219 -82.491  25.297  1.00  1.120          H  
ATOM  10054  N   LYS A 618     -15.240 -82.725  24.449  1.00  0.590          N  
ATOM  10055  CA  LYS A 618     -14.268 -83.430  23.610  1.00  0.450          C  
ATOM  10056  C   LYS A 618     -13.034 -83.855  24.402  1.00  0.720          C  
ATOM  10057  O   LYS A 618     -12.078 -84.408  23.862  1.00  1.340          O  
ATOM  10058  CB  LYS A 618     -13.881 -82.574  22.405  1.00  0.690          C  
ATOM  10059  CG  LYS A 618     -15.021 -82.288  21.438  1.00  0.690          C  
ATOM  10060  CD  LYS A 618     -14.517 -81.485  20.242  1.00  0.690          C  
ATOM  10061  CE  LYS A 618     -15.614 -81.210  19.220  1.00  0.690          C  
ATOM  10062  NZ  LYS A 618     -16.097 -82.466  18.553  1.00  0.690          N  
ATOM  10063  H   LYS A 618     -15.137 -81.708  24.560  1.00  0.710          H  
ATOM  10064  HA  LYS A 618     -14.737 -84.336  23.227  1.00  0.540          H  
ATOM  10065 1HB  LYS A 618     -13.453 -81.626  22.738  1.00  0.820          H  
ATOM  10066 2HB  LYS A 618     -13.130 -83.097  21.823  1.00  0.820          H  
ATOM  10067 1HG  LYS A 618     -15.455 -83.227  21.112  1.00  0.820          H  
ATOM  10068 2HG  LYS A 618     -15.788 -81.708  21.962  1.00  0.820          H  
ATOM  10069 1HD  LYS A 618     -14.141 -80.528  20.601  1.00  0.820          H  
ATOM  10070 2HD  LYS A 618     -13.695 -82.013  19.758  1.00  0.820          H  
ATOM  10071 1HE  LYS A 618     -16.452 -80.724  19.721  1.00  0.820          H  
ATOM  10072 2HE  LYS A 618     -15.225 -80.538  18.459  1.00  0.820          H  
ATOM  10073 1HZ  LYS A 618     -16.817 -82.238  17.881  1.00  0.820          H  
ATOM  10074 2HZ  LYS A 618     -15.320 -82.908  18.077  1.00  0.820          H  
ATOM  10075 3HZ  LYS A 618     -16.471 -83.099  19.241  1.00  0.820          H  
ATOM  10076  N   PHE A 619     -13.104 -83.673  25.710  1.00  0.620          N  
ATOM  10077  CA  PHE A 619     -12.027 -83.974  26.642  1.00  0.720          C  
ATOM  10078  C   PHE A 619     -12.197 -85.326  27.319  1.00  0.620          C  
ATOM  10079  O   PHE A 619     -11.746 -85.540  28.448  1.00  0.870          O  
ATOM  10080  CB  PHE A 619     -11.903 -82.874  27.701  1.00  0.970          C  
ATOM  10081  CG  PHE A 619     -11.467 -81.550  27.150  1.00  0.970          C  
ATOM  10082  CD1 PHE A 619     -12.393 -80.547  26.922  1.00  0.970          C  
ATOM  10083  CD2 PHE A 619     -10.123 -81.304  26.864  1.00  0.970          C  
ATOM  10084  CE1 PHE A 619     -11.999 -79.341  26.430  1.00  0.970          C  
ATOM  10085  CE2 PHE A 619      -9.722 -80.086  26.361  1.00  0.970          C  
ATOM  10086  CZ  PHE A 619     -10.657 -79.104  26.144  1.00  0.970          C  
ATOM  10087  H   PHE A 619     -13.949 -83.251  26.065  1.00  0.740          H  
ATOM  10088  HA  PHE A 619     -11.093 -84.002  26.078  1.00  0.860          H  
ATOM  10089 1HB  PHE A 619     -12.874 -82.728  28.198  1.00  1.160          H  
ATOM  10090 2HB  PHE A 619     -11.189 -83.172  28.466  1.00  1.160          H  
ATOM  10091  HD1 PHE A 619     -13.453 -80.731  27.145  1.00  1.160          H  
ATOM  10092  HD2 PHE A 619      -9.383 -82.089  27.042  1.00  1.160          H  
ATOM  10093  HE1 PHE A 619     -12.749 -78.575  26.262  1.00  1.160          H  
ATOM  10094  HE2 PHE A 619      -8.669 -79.899  26.138  1.00  1.160          H  
ATOM  10095  HZ  PHE A 619     -10.332 -78.148  25.747  1.00  1.160          H  
ATOM  10096  N   ASN A 620     -12.821 -86.277  26.626  1.00  0.810          N  
ATOM  10097  CA  ASN A 620     -12.981 -87.623  27.167  1.00  0.970          C  
ATOM  10098  C   ASN A 620     -11.640 -88.338  27.035  1.00  0.950          C  
ATOM  10099  O   ASN A 620     -11.428 -89.174  26.156  1.00  1.480          O  
ATOM  10100  CB  ASN A 620     -14.078 -88.388  26.449  1.00  1.290          C  
ATOM  10101  CG  ASN A 620     -14.399 -89.687  27.141  1.00  1.290          C  
ATOM  10102  OD1 ASN A 620     -14.077 -89.847  28.323  1.00  1.290          O  
ATOM  10103  ND2 ASN A 620     -15.013 -90.611  26.442  1.00  1.290          N  
ATOM  10104  H   ASN A 620     -13.179 -86.067  25.703  1.00  0.970          H  
ATOM  10105  HA  ASN A 620     -13.221 -87.560  28.230  1.00  1.160          H  
ATOM  10106 1HB  ASN A 620     -14.979 -87.777  26.406  1.00  1.550          H  
ATOM  10107 2HB  ASN A 620     -13.772 -88.592  25.425  1.00  1.550          H  
ATOM  10108 1HD2 ASN A 620     -15.224 -91.492  26.869  1.00  1.550          H  
ATOM  10109 2HD2 ASN A 620     -15.250 -90.444  25.486  1.00  1.550          H  
ATOM  10110  N   PHE A 621     -10.726 -87.940  27.904  1.00  1.050          N  
ATOM  10111  CA  PHE A 621      -9.352 -88.385  27.923  1.00  1.520          C  
ATOM  10112  C   PHE A 621      -9.214 -89.737  28.601  1.00  1.590          C  
ATOM  10113  O   PHE A 621      -9.241 -89.836  29.826  1.00  2.040          O  
ATOM  10114  CB  PHE A 621      -8.535 -87.331  28.668  1.00  1.940          C  
ATOM  10115  CG  PHE A 621      -7.053 -87.491  28.643  1.00  1.940          C  
ATOM  10116  CD1 PHE A 621      -6.328 -87.090  27.534  1.00  1.940          C  
ATOM  10117  CD2 PHE A 621      -6.367 -88.015  29.730  1.00  1.940          C  
ATOM  10118  CE1 PHE A 621      -4.959 -87.211  27.511  1.00  1.940          C  
ATOM  10119  CE2 PHE A 621      -4.998 -88.127  29.705  1.00  1.940          C  
ATOM  10120  CZ  PHE A 621      -4.298 -87.728  28.602  1.00  1.940          C  
ATOM  10121  H   PHE A 621     -11.030 -87.222  28.560  1.00  1.260          H  
ATOM  10122  HA  PHE A 621      -8.996 -88.469  26.896  1.00  1.820          H  
ATOM  10123 1HB  PHE A 621      -8.778 -86.354  28.256  1.00  2.330          H  
ATOM  10124 2HB  PHE A 621      -8.850 -87.320  29.708  1.00  2.330          H  
ATOM  10125  HD1 PHE A 621      -6.854 -86.672  26.673  1.00  2.330          H  
ATOM  10126  HD2 PHE A 621      -6.918 -88.345  30.617  1.00  2.330          H  
ATOM  10127  HE1 PHE A 621      -4.396 -86.892  26.631  1.00  2.330          H  
ATOM  10128  HE2 PHE A 621      -4.470 -88.543  30.569  1.00  2.330          H  
ATOM  10129  HZ  PHE A 621      -3.214 -87.827  28.594  1.00  2.330          H  
ATOM  10130  N   ASN A 622      -9.069 -90.776  27.789  1.00  1.630          N  
ATOM  10131  CA  ASN A 622      -8.962 -92.145  28.273  1.00  1.980          C  
ATOM  10132  C   ASN A 622      -7.572 -92.537  28.842  1.00  2.090          C  
ATOM  10133  O   ASN A 622      -7.520 -93.421  29.697  1.00  2.870          O  
ATOM  10134  CB  ASN A 622      -9.392 -93.114  27.189  1.00  2.630          C  
ATOM  10135  CG  ASN A 622     -10.891 -93.116  26.958  1.00  2.630          C  
ATOM  10136  OD1 ASN A 622     -11.705 -92.894  27.863  1.00  2.630          O  
ATOM  10137  ND2 ASN A 622     -11.264 -93.353  25.732  1.00  2.630          N  
ATOM  10138  H   ASN A 622      -9.072 -90.602  26.791  1.00  1.960          H  
ATOM  10139  HA  ASN A 622      -9.668 -92.251  29.101  1.00  2.380          H  
ATOM  10140 1HB  ASN A 622      -8.913 -92.870  26.250  1.00  3.160          H  
ATOM  10141 2HB  ASN A 622      -9.081 -94.123  27.461  1.00  3.160          H  
ATOM  10142 1HD2 ASN A 622     -12.236 -93.360  25.499  1.00  3.160          H  
ATOM  10143 2HD2 ASN A 622     -10.582 -93.521  25.022  1.00  3.160          H  
ATOM  10144  N   PRO A 623      -6.435 -91.992  28.338  1.00  2.060          N  
ATOM  10145  CA  PRO A 623      -5.091 -92.249  28.820  1.00  2.640          C  
ATOM  10146  C   PRO A 623      -4.941 -91.762  30.252  1.00  2.420          C  
ATOM  10147  O   PRO A 623      -5.733 -90.938  30.710  1.00  2.920          O  
ATOM  10148  CB  PRO A 623      -4.195 -91.451  27.866  1.00  3.960          C  
ATOM  10149  CG  PRO A 623      -5.025 -91.251  26.631  1.00  3.960          C  
ATOM  10150  CD  PRO A 623      -6.433 -91.122  27.126  1.00  3.960          C  
ATOM  10151  HA  PRO A 623      -4.880 -93.328  28.756  1.00  3.170          H  
ATOM  10152 1HB  PRO A 623      -3.892 -90.517  28.342  1.00  4.750          H  
ATOM  10153 2HB  PRO A 623      -3.272 -92.014  27.670  1.00  4.750          H  
ATOM  10154 1HG  PRO A 623      -4.683 -90.341  26.104  1.00  4.750          H  
ATOM  10155 2HG  PRO A 623      -4.890 -92.088  25.930  1.00  4.750          H  
ATOM  10156 1HD  PRO A 623      -6.602 -90.080  27.394  1.00  4.750          H  
ATOM  10157 2HD  PRO A 623      -7.089 -91.489  26.341  1.00  4.750          H  
ATOM  10158  N   MET A 624      -3.971 -92.303  30.966  1.00  2.300          N  
ATOM  10159  CA  MET A 624      -3.700 -91.825  32.314  1.00  2.420          C  
ATOM  10160  C   MET A 624      -3.075 -90.447  32.358  1.00  2.360          C  
ATOM  10161  O   MET A 624      -2.543 -89.945  31.364  1.00  3.180          O  
ATOM  10162  CB  MET A 624      -2.879 -92.814  33.125  1.00  3.340          C  
ATOM  10163  CG  MET A 624      -3.689 -93.970  33.651  1.00  3.340          C  
ATOM  10164  SD  MET A 624      -5.023 -93.431  34.774  1.00  3.340          S  
ATOM  10165  CE  MET A 624      -4.144 -92.839  36.232  1.00  3.340          C  
ATOM  10166  H   MET A 624      -3.385 -93.014  30.557  1.00  2.760          H  
ATOM  10167  HA  MET A 624      -4.656 -91.726  32.818  1.00  2.900          H  
ATOM  10168 1HB  MET A 624      -2.104 -93.236  32.486  1.00  4.010          H  
ATOM  10169 2HB  MET A 624      -2.374 -92.311  33.942  1.00  4.010          H  
ATOM  10170 1HG  MET A 624      -4.147 -94.493  32.813  1.00  4.010          H  
ATOM  10171 2HG  MET A 624      -3.045 -94.654  34.191  1.00  4.010          H  
ATOM  10172 1HE  MET A 624      -4.866 -92.495  36.976  1.00  4.010          H  
ATOM  10173 2HE  MET A 624      -3.551 -93.650  36.655  1.00  4.010          H  
ATOM  10174 3HE  MET A 624      -3.490 -92.013  35.970  1.00  4.010          H  
ATOM  10175  N   ASN A 625      -3.160 -89.868  33.548  1.00  1.990          N  
ATOM  10176  CA  ASN A 625      -2.682 -88.537  33.874  1.00  2.130          C  
ATOM  10177  C   ASN A 625      -1.202 -88.325  33.531  1.00  2.010          C  
ATOM  10178  O   ASN A 625      -0.440 -89.297  33.494  1.00  2.490          O  
ATOM  10179  CB  ASN A 625      -2.953 -88.281  35.341  1.00  2.930          C  
ATOM  10180  CG  ASN A 625      -4.406 -88.175  35.625  1.00  2.930          C  
ATOM  10181  OD1 ASN A 625      -5.240 -87.915  34.750  1.00  2.930          O  
ATOM  10182  ND2 ASN A 625      -4.740 -88.383  36.859  1.00  2.930          N  
ATOM  10183  H   ASN A 625      -3.626 -90.386  34.271  1.00  2.390          H  
ATOM  10184  HA  ASN A 625      -3.286 -87.873  33.275  1.00  2.560          H  
ATOM  10185 1HB  ASN A 625      -2.540 -89.101  35.930  1.00  3.510          H  
ATOM  10186 2HB  ASN A 625      -2.470 -87.383  35.677  1.00  3.510          H  
ATOM  10187 1HD2 ASN A 625      -5.699 -88.337  37.138  1.00  3.510          H  
ATOM  10188 2HD2 ASN A 625      -4.033 -88.599  37.537  1.00  3.510          H  
ATOM  10189  N   PRO A 626      -0.736 -87.057  33.382  1.00  2.280          N  
ATOM  10190  CA  PRO A 626      -1.318 -85.738  33.705  1.00  2.360          C  
ATOM  10191  C   PRO A 626      -2.703 -85.451  33.148  1.00  1.680          C  
ATOM  10192  O   PRO A 626      -2.990 -85.740  31.993  1.00  2.060          O  
ATOM  10193  CB  PRO A 626      -0.302 -84.786  33.064  1.00  3.540          C  
ATOM  10194  CG  PRO A 626       1.004 -85.548  33.114  1.00  3.540          C  
ATOM  10195  CD  PRO A 626       0.606 -86.975  32.814  1.00  3.540          C  
ATOM  10196  HA  PRO A 626      -1.321 -85.598  34.793  1.00  2.830          H  
ATOM  10197 1HB  PRO A 626      -0.611 -84.546  32.038  1.00  4.250          H  
ATOM  10198 2HB  PRO A 626      -0.269 -83.832  33.617  1.00  4.250          H  
ATOM  10199 1HG  PRO A 626       1.715 -85.144  32.381  1.00  4.250          H  
ATOM  10200 2HG  PRO A 626       1.467 -85.438  34.105  1.00  4.250          H  
ATOM  10201 1HD  PRO A 626       0.570 -87.152  31.725  1.00  4.250          H  
ATOM  10202 2HD  PRO A 626       1.282 -87.677  33.317  1.00  4.250          H  
ATOM  10203  N   LYS A 627      -3.549 -84.917  34.016  1.00  1.240          N  
ATOM  10204  CA  LYS A 627      -4.933 -84.619  33.702  1.00  0.950          C  
ATOM  10205  C   LYS A 627      -5.073 -83.309  32.923  1.00  0.860          C  
ATOM  10206  O   LYS A 627      -4.521 -82.289  33.340  1.00  1.390          O  
ATOM  10207  CB  LYS A 627      -5.730 -84.529  35.018  1.00  1.450          C  
ATOM  10208  CG  LYS A 627      -7.238 -84.326  34.880  1.00  1.450          C  
ATOM  10209  CD  LYS A 627      -7.935 -84.400  36.249  1.00  1.450          C  
ATOM  10210  CE  LYS A 627      -9.444 -84.143  36.156  1.00  1.450          C  
ATOM  10211  NZ  LYS A 627     -10.169 -85.213  35.396  1.00  1.450          N  
ATOM  10212  H   LYS A 627      -3.218 -84.715  34.945  1.00  1.490          H  
ATOM  10213  HA  LYS A 627      -5.318 -85.457  33.128  1.00  1.140          H  
ATOM  10214 1HB  LYS A 627      -5.579 -85.439  35.590  1.00  1.740          H  
ATOM  10215 2HB  LYS A 627      -5.333 -83.714  35.617  1.00  1.740          H  
ATOM  10216 1HG  LYS A 627      -7.447 -83.360  34.417  1.00  1.740          H  
ATOM  10217 2HG  LYS A 627      -7.637 -85.111  34.252  1.00  1.740          H  
ATOM  10218 1HD  LYS A 627      -7.772 -85.387  36.687  1.00  1.740          H  
ATOM  10219 2HD  LYS A 627      -7.501 -83.654  36.912  1.00  1.740          H  
ATOM  10220 1HE  LYS A 627      -9.847 -84.103  37.162  1.00  1.740          H  
ATOM  10221 2HE  LYS A 627      -9.612 -83.182  35.666  1.00  1.740          H  
ATOM  10222 1HZ  LYS A 627     -11.158 -84.996  35.377  1.00  1.740          H  
ATOM  10223 2HZ  LYS A 627      -9.824 -85.265  34.451  1.00  1.740          H  
ATOM  10224 3HZ  LYS A 627     -10.031 -86.103  35.852  1.00  1.740          H  
ATOM  10225  N   PRO A 628      -5.863 -83.255  31.834  1.00  0.770          N  
ATOM  10226  CA  PRO A 628      -6.130 -82.055  31.057  1.00  0.780          C  
ATOM  10227  C   PRO A 628      -7.135 -81.181  31.792  1.00  0.720          C  
ATOM  10228  O   PRO A 628      -8.292 -81.078  31.377  1.00  1.060          O  
ATOM  10229  CB  PRO A 628      -6.680 -82.627  29.742  1.00  1.170          C  
ATOM  10230  CG  PRO A 628      -7.376 -83.895  30.149  1.00  1.170          C  
ATOM  10231  CD  PRO A 628      -6.505 -84.475  31.275  1.00  1.170          C  
ATOM  10232  HA  PRO A 628      -5.187 -81.518  30.891  1.00  0.940          H  
ATOM  10233 1HB  PRO A 628      -7.358 -81.896  29.265  1.00  1.400          H  
ATOM  10234 2HB  PRO A 628      -5.856 -82.810  29.035  1.00  1.400          H  
ATOM  10235 1HG  PRO A 628      -8.407 -83.671  30.469  1.00  1.400          H  
ATOM  10236 2HG  PRO A 628      -7.450 -84.563  29.285  1.00  1.400          H  
ATOM  10237 1HD  PRO A 628      -7.159 -84.970  31.993  1.00  1.400          H  
ATOM  10238 2HD  PRO A 628      -5.741 -85.161  30.859  1.00  1.400          H  
ATOM  10239  N   ARG A 629      -6.672 -80.618  32.914  1.00  0.550          N  
ATOM  10240  CA  ARG A 629      -7.448 -79.777  33.831  1.00  0.490          C  
ATOM  10241  C   ARG A 629      -7.905 -78.475  33.184  1.00  0.480          C  
ATOM  10242  O   ARG A 629      -9.020 -78.003  33.401  1.00  1.150          O  
ATOM  10243  CB  ARG A 629      -6.618 -79.433  35.060  1.00  0.710          C  
ATOM  10244  CG  ARG A 629      -6.354 -80.589  36.025  1.00  0.710          C  
ATOM  10245  CD  ARG A 629      -5.804 -80.098  37.326  1.00  0.710          C  
ATOM  10246  NE  ARG A 629      -4.458 -79.498  37.184  1.00  0.710          N  
ATOM  10247  CZ  ARG A 629      -3.269 -80.144  37.292  1.00  0.710          C  
ATOM  10248  NH1 ARG A 629      -3.223 -81.432  37.569  1.00  0.710          N  
ATOM  10249  NH2 ARG A 629      -2.132 -79.465  37.123  1.00  0.710          N  
ATOM  10250  H   ARG A 629      -5.699 -80.831  33.147  1.00  0.660          H  
ATOM  10251  HA  ARG A 629      -8.328 -80.336  34.142  1.00  0.590          H  
ATOM  10252 1HB  ARG A 629      -5.652 -79.044  34.745  1.00  0.850          H  
ATOM  10253 2HB  ARG A 629      -7.117 -78.640  35.618  1.00  0.850          H  
ATOM  10254 1HG  ARG A 629      -7.282 -81.123  36.216  1.00  0.850          H  
ATOM  10255 2HG  ARG A 629      -5.630 -81.265  35.578  1.00  0.850          H  
ATOM  10256 1HD  ARG A 629      -6.472 -79.337  37.723  1.00  0.850          H  
ATOM  10257 2HD  ARG A 629      -5.751 -80.919  38.033  1.00  0.850          H  
ATOM  10258  HE  ARG A 629      -4.415 -78.516  36.953  1.00  0.850          H  
ATOM  10259 1HH1 ARG A 629      -4.072 -81.955  37.706  1.00  0.850          H  
ATOM  10260 2HH1 ARG A 629      -2.331 -81.898  37.645  1.00  0.850          H  
ATOM  10261 1HH2 ARG A 629      -2.142 -78.473  36.912  1.00  0.850          H  
ATOM  10262 2HH2 ARG A 629      -1.233 -79.925  37.207  1.00  0.850          H  
ATOM  10263  N   ALA A 630      -7.032 -77.863  32.391  1.00  0.430          N  
ATOM  10264  CA  ALA A 630      -7.342 -76.580  31.764  1.00  0.350          C  
ATOM  10265  C   ALA A 630      -8.167 -76.801  30.503  1.00  0.320          C  
ATOM  10266  O   ALA A 630      -7.681 -76.660  29.381  1.00  0.480          O  
ATOM  10267  CB  ALA A 630      -6.075 -75.816  31.463  1.00  0.520          C  
ATOM  10268  H   ALA A 630      -6.143 -78.308  32.225  1.00  0.520          H  
ATOM  10269  HA  ALA A 630      -7.948 -75.994  32.455  1.00  0.420          H  
ATOM  10270 1HB  ALA A 630      -6.333 -74.856  31.017  1.00  0.630          H  
ATOM  10271 2HB  ALA A 630      -5.522 -75.648  32.386  1.00  0.630          H  
ATOM  10272 3HB  ALA A 630      -5.468 -76.392  30.779  1.00  0.630          H  
ATOM  10273  N   ASN A 631      -9.411 -77.174  30.729  1.00  0.370          N  
ATOM  10274  CA  ASN A 631     -10.370 -77.543  29.703  1.00  0.390          C  
ATOM  10275  C   ASN A 631     -11.531 -76.566  29.651  1.00  0.390          C  
ATOM  10276  O   ASN A 631     -11.504 -75.518  30.289  1.00  0.620          O  
ATOM  10277  CB  ASN A 631     -10.830 -78.962  29.945  1.00  0.540          C  
ATOM  10278  CG  ASN A 631     -11.546 -79.148  31.228  1.00  0.540          C  
ATOM  10279  OD1 ASN A 631     -12.605 -78.533  31.526  1.00  0.540          O  
ATOM  10280  ND2 ASN A 631     -10.964 -79.986  32.050  1.00  0.540          N  
ATOM  10281  H   ASN A 631      -9.658 -77.271  31.718  1.00  0.440          H  
ATOM  10282  HA  ASN A 631      -9.872 -77.502  28.733  1.00  0.470          H  
ATOM  10283 1HB  ASN A 631     -11.482 -79.270  29.172  1.00  0.650          H  
ATOM  10284 2HB  ASN A 631      -9.967 -79.629  29.923  1.00  0.650          H  
ATOM  10285 1HD2 ASN A 631     -11.358 -80.168  32.949  1.00  0.650          H  
ATOM  10286 2HD2 ASN A 631     -10.087 -80.436  31.779  1.00  0.650          H  
ATOM  10287  N   PHE A 632     -12.527 -76.880  28.829  1.00  0.280          N  
ATOM  10288  CA  PHE A 632     -13.689 -76.020  28.675  1.00  0.300          C  
ATOM  10289  C   PHE A 632     -14.993 -76.788  28.922  1.00  0.370          C  
ATOM  10290  O   PHE A 632     -15.979 -76.565  28.223  1.00  0.530          O  
ATOM  10291  CB  PHE A 632     -13.711 -75.436  27.269  1.00  0.410          C  
ATOM  10292  CG  PHE A 632     -12.464 -74.631  26.875  1.00  0.410          C  
ATOM  10293  CD1 PHE A 632     -11.409 -75.264  26.253  1.00  0.410          C  
ATOM  10294  CD2 PHE A 632     -12.355 -73.263  27.083  1.00  0.410          C  
ATOM  10295  CE1 PHE A 632     -10.293 -74.582  25.852  1.00  0.410          C  
ATOM  10296  CE2 PHE A 632     -11.235 -72.576  26.678  1.00  0.410          C  
ATOM  10297  CZ  PHE A 632     -10.207 -73.237  26.062  1.00  0.410          C  
ATOM  10298  H   PHE A 632     -12.495 -77.753  28.319  1.00  0.340          H  
ATOM  10299  HA  PHE A 632     -13.625 -75.212  29.401  1.00  0.360          H  
ATOM  10300 1HB  PHE A 632     -13.861 -76.227  26.555  1.00  0.490          H  
ATOM  10301 2HB  PHE A 632     -14.566 -74.775  27.195  1.00  0.490          H  
ATOM  10302  HD1 PHE A 632     -11.472 -76.319  26.079  1.00  0.490          H  
ATOM  10303  HD2 PHE A 632     -13.157 -72.723  27.557  1.00  0.490          H  
ATOM  10304  HE1 PHE A 632      -9.481 -75.115  25.365  1.00  0.490          H  
ATOM  10305  HE2 PHE A 632     -11.163 -71.504  26.841  1.00  0.490          H  
ATOM  10306  HZ  PHE A 632      -9.329 -72.689  25.747  1.00  0.490          H  
ATOM  10307  N   ASP A 633     -15.003 -77.725  29.881  1.00  0.350          N  
ATOM  10308  CA  ASP A 633     -16.210 -78.532  30.143  1.00  0.440          C  
ATOM  10309  C   ASP A 633     -17.296 -77.869  30.985  1.00  0.630          C  
ATOM  10310  O   ASP A 633     -18.398 -78.398  31.115  1.00  1.330          O  
ATOM  10311  CB  ASP A 633     -15.834 -79.866  30.778  1.00  0.580          C  
ATOM  10312  CG  ASP A 633     -15.192 -80.830  29.796  1.00  0.580          C  
ATOM  10313  OD1 ASP A 633     -15.548 -80.780  28.621  1.00  0.580          O  
ATOM  10314  OD2 ASP A 633     -14.369 -81.603  30.201  1.00  0.580          O  
ATOM  10315  H   ASP A 633     -14.153 -77.895  30.430  1.00  0.420          H  
ATOM  10316  HA  ASP A 633     -16.663 -78.759  29.177  1.00  0.530          H  
ATOM  10317 1HB  ASP A 633     -15.143 -79.692  31.608  1.00  0.700          H  
ATOM  10318 2HB  ASP A 633     -16.726 -80.337  31.192  1.00  0.700          H  
ATOM  10319  N   THR A 634     -16.981 -76.759  31.623  1.00  0.380          N  
ATOM  10320  CA  THR A 634     -17.976 -76.032  32.414  1.00  0.370          C  
ATOM  10321  C   THR A 634     -17.763 -74.567  32.116  1.00  0.350          C  
ATOM  10322  O   THR A 634     -16.690 -74.205  31.642  1.00  0.430          O  
ATOM  10323  CB  THR A 634     -17.866 -76.289  33.948  1.00  0.520          C  
ATOM  10324  OG1 THR A 634     -16.660 -75.705  34.485  1.00  0.520          O  
ATOM  10325  CG2 THR A 634     -17.833 -77.789  34.224  1.00  0.520          C  
ATOM  10326  H   THR A 634     -16.050 -76.401  31.485  1.00  0.460          H  
ATOM  10327  HA  THR A 634     -18.979 -76.308  32.085  1.00  0.440          H  
ATOM  10328  HB  THR A 634     -18.729 -75.853  34.448  1.00  0.630          H  
ATOM  10329  HG1 THR A 634     -16.654 -75.859  35.443  1.00  0.630          H  
ATOM  10330 1HG2 THR A 634     -17.770 -77.958  35.298  1.00  0.630          H  
ATOM  10331 2HG2 THR A 634     -18.742 -78.249  33.837  1.00  0.630          H  
ATOM  10332 3HG2 THR A 634     -16.968 -78.235  33.746  1.00  0.630          H  
ATOM  10333  N   PHE A 635     -18.741 -73.709  32.390  1.00  0.310          N  
ATOM  10334  CA  PHE A 635     -18.519 -72.279  32.183  1.00  0.300          C  
ATOM  10335  C   PHE A 635     -17.405 -71.736  33.031  1.00  0.290          C  
ATOM  10336  O   PHE A 635     -16.556 -70.993  32.544  1.00  0.290          O  
ATOM  10337  CB  PHE A 635     -19.756 -71.455  32.400  1.00  0.420          C  
ATOM  10338  CG  PHE A 635     -19.493 -70.018  32.265  1.00  0.420          C  
ATOM  10339  CD1 PHE A 635     -19.331 -69.444  31.013  1.00  0.420          C  
ATOM  10340  CD2 PHE A 635     -19.405 -69.219  33.381  1.00  0.420          C  
ATOM  10341  CE1 PHE A 635     -19.086 -68.114  30.893  1.00  0.420          C  
ATOM  10342  CE2 PHE A 635     -19.162 -67.892  33.256  1.00  0.420          C  
ATOM  10343  CZ  PHE A 635     -19.003 -67.343  32.016  1.00  0.420          C  
ATOM  10344  H   PHE A 635     -19.633 -74.042  32.740  1.00  0.370          H  
ATOM  10345  HA  PHE A 635     -18.220 -72.138  31.146  1.00  0.360          H  
ATOM  10346 1HB  PHE A 635     -20.467 -71.719  31.653  1.00  0.510          H  
ATOM  10347 2HB  PHE A 635     -20.200 -71.650  33.371  1.00  0.510          H  
ATOM  10348  HD1 PHE A 635     -19.394 -70.063  30.125  1.00  0.510          H  
ATOM  10349  HD2 PHE A 635     -19.532 -69.661  34.369  1.00  0.510          H  
ATOM  10350  HE1 PHE A 635     -18.954 -67.665  29.904  1.00  0.510          H  
ATOM  10351  HE2 PHE A 635     -19.092 -67.267  34.142  1.00  0.510          H  
ATOM  10352  HZ  PHE A 635     -18.807 -66.292  31.933  1.00  0.510          H  
ATOM  10353  N   ILE A 636     -17.430 -72.062  34.318  1.00  0.300          N  
ATOM  10354  CA  ILE A 636     -16.420 -71.549  35.222  1.00  0.320          C  
ATOM  10355  C   ILE A 636     -15.046 -72.023  34.803  1.00  0.290          C  
ATOM  10356  O   ILE A 636     -14.097 -71.234  34.807  1.00  0.290          O  
ATOM  10357  CB  ILE A 636     -16.697 -71.951  36.681  1.00  0.440          C  
ATOM  10358  CG1 ILE A 636     -17.973 -71.218  37.159  1.00  0.440          C  
ATOM  10359  CG2 ILE A 636     -15.464 -71.609  37.576  1.00  0.440          C  
ATOM  10360  CD1 ILE A 636     -18.547 -71.727  38.467  1.00  0.440          C  
ATOM  10361  H   ILE A 636     -18.160 -72.673  34.653  1.00  0.360          H  
ATOM  10362  HA  ILE A 636     -16.432 -70.459  35.163  1.00  0.380          H  
ATOM  10363  HB  ILE A 636     -16.893 -73.020  36.735  1.00  0.530          H  
ATOM  10364 1HG1 ILE A 636     -17.740 -70.160  37.273  1.00  0.530          H  
ATOM  10365 2HG1 ILE A 636     -18.737 -71.318  36.392  1.00  0.530          H  
ATOM  10366 1HG2 ILE A 636     -15.660 -71.886  38.602  1.00  0.530          H  
ATOM  10367 2HG2 ILE A 636     -14.578 -72.146  37.240  1.00  0.530          H  
ATOM  10368 3HG2 ILE A 636     -15.270 -70.536  37.525  1.00  0.530          H  
ATOM  10369 1HD1 ILE A 636     -19.440 -71.151  38.712  1.00  0.530          H  
ATOM  10370 2HD1 ILE A 636     -18.813 -72.779  38.366  1.00  0.530          H  
ATOM  10371 3HD1 ILE A 636     -17.826 -71.615  39.268  1.00  0.530          H  
ATOM  10372  N   GLN A 637     -14.899 -73.312  34.490  1.00  0.290          N  
ATOM  10373  CA  GLN A 637     -13.590 -73.755  34.072  1.00  0.290          C  
ATOM  10374  C   GLN A 637     -13.223 -73.121  32.740  1.00  0.250          C  
ATOM  10375  O   GLN A 637     -12.060 -72.777  32.535  1.00  0.230          O  
ATOM  10376  CB  GLN A 637     -13.504 -75.273  33.995  1.00  0.410          C  
ATOM  10377  CG  GLN A 637     -12.118 -75.787  33.634  1.00  0.410          C  
ATOM  10378  CD  GLN A 637     -11.014 -75.464  34.634  1.00  0.410          C  
ATOM  10379  OE1 GLN A 637     -11.105 -75.811  35.819  1.00  0.410          O  
ATOM  10380  NE2 GLN A 637      -9.956 -74.809  34.155  1.00  0.410          N  
ATOM  10381  H   GLN A 637     -15.679 -73.967  34.503  1.00  0.350          H  
ATOM  10382  HA  GLN A 637     -12.866 -73.422  34.811  1.00  0.350          H  
ATOM  10383 1HB  GLN A 637     -13.791 -75.705  34.950  1.00  0.490          H  
ATOM  10384 2HB  GLN A 637     -14.207 -75.638  33.243  1.00  0.490          H  
ATOM  10385 1HG  GLN A 637     -12.169 -76.867  33.538  1.00  0.490          H  
ATOM  10386 2HG  GLN A 637     -11.826 -75.361  32.689  1.00  0.490          H  
ATOM  10387 1HE2 GLN A 637      -9.165 -74.634  34.746  1.00  0.490          H  
ATOM  10388 2HE2 GLN A 637      -9.915 -74.532  33.175  1.00  0.490          H  
ATOM  10389  N   ALA A 638     -14.190 -72.967  31.818  1.00  0.250          N  
ATOM  10390  CA  ALA A 638     -13.886 -72.373  30.534  1.00  0.230          C  
ATOM  10391  C   ALA A 638     -13.389 -70.963  30.738  1.00  0.210          C  
ATOM  10392  O   ALA A 638     -12.428 -70.565  30.103  1.00  0.210          O  
ATOM  10393  CB  ALA A 638     -15.116 -72.376  29.632  1.00  0.330          C  
ATOM  10394  H   ALA A 638     -15.142 -73.285  31.987  1.00  0.300          H  
ATOM  10395  HA  ALA A 638     -13.091 -72.952  30.067  1.00  0.280          H  
ATOM  10396 1HB  ALA A 638     -14.887 -71.940  28.672  1.00  0.400          H  
ATOM  10397 2HB  ALA A 638     -15.458 -73.398  29.489  1.00  0.400          H  
ATOM  10398 3HB  ALA A 638     -15.910 -71.802  30.098  1.00  0.400          H  
ATOM  10399  N   LEU A 639     -14.003 -70.220  31.661  1.00  0.220          N  
ATOM  10400  CA  LEU A 639     -13.615 -68.854  31.968  1.00  0.210          C  
ATOM  10401  C   LEU A 639     -12.210 -68.806  32.527  1.00  0.200          C  
ATOM  10402  O   LEU A 639     -11.409 -67.958  32.115  1.00  0.200          O  
ATOM  10403  CB  LEU A 639     -14.657 -68.222  32.907  1.00  0.300          C  
ATOM  10404  CG  LEU A 639     -14.476 -66.730  33.255  1.00  0.300          C  
ATOM  10405  CD1 LEU A 639     -15.854 -66.097  33.377  1.00  0.300          C  
ATOM  10406  CD2 LEU A 639     -13.704 -66.562  34.584  1.00  0.300          C  
ATOM  10407  H   LEU A 639     -14.826 -70.604  32.128  1.00  0.260          H  
ATOM  10408  HA  LEU A 639     -13.605 -68.284  31.051  1.00  0.250          H  
ATOM  10409 1HB  LEU A 639     -15.642 -68.348  32.453  1.00  0.360          H  
ATOM  10410 2HB  LEU A 639     -14.653 -68.787  33.841  1.00  0.360          H  
ATOM  10411  HG  LEU A 639     -13.938 -66.255  32.488  1.00  0.360          H  
ATOM  10412 1HD1 LEU A 639     -15.755 -65.046  33.603  1.00  0.360          H  
ATOM  10413 2HD1 LEU A 639     -16.375 -66.212  32.432  1.00  0.360          H  
ATOM  10414 3HD1 LEU A 639     -16.416 -66.588  34.168  1.00  0.360          H  
ATOM  10415 1HD2 LEU A 639     -13.599 -65.500  34.809  1.00  0.360          H  
ATOM  10416 2HD2 LEU A 639     -14.255 -67.049  35.388  1.00  0.360          H  
ATOM  10417 3HD2 LEU A 639     -12.716 -67.004  34.516  1.00  0.360          H  
ATOM  10418  N   LEU A 640     -11.901 -69.702  33.462  1.00  0.200          N  
ATOM  10419  CA  LEU A 640     -10.580 -69.752  34.059  1.00  0.200          C  
ATOM  10420  C   LEU A 640      -9.528 -70.094  32.982  1.00  0.190          C  
ATOM  10421  O   LEU A 640      -8.471 -69.448  32.931  1.00  0.190          O  
ATOM  10422  CB  LEU A 640     -10.607 -70.778  35.209  1.00  0.280          C  
ATOM  10423  CG  LEU A 640      -9.328 -71.017  36.063  1.00  0.280          C  
ATOM  10424  CD1 LEU A 640      -8.886 -69.702  36.754  1.00  0.280          C  
ATOM  10425  CD2 LEU A 640      -9.673 -72.100  37.115  1.00  0.280          C  
ATOM  10426  H   LEU A 640     -12.623 -70.351  33.797  1.00  0.240          H  
ATOM  10427  HA  LEU A 640     -10.359 -68.769  34.461  1.00  0.240          H  
ATOM  10428 1HB  LEU A 640     -11.411 -70.493  35.888  1.00  0.340          H  
ATOM  10429 2HB  LEU A 640     -10.878 -71.743  34.777  1.00  0.340          H  
ATOM  10430  HG  LEU A 640      -8.512 -71.367  35.427  1.00  0.340          H  
ATOM  10431 1HD1 LEU A 640      -8.009 -69.870  37.361  1.00  0.340          H  
ATOM  10432 2HD1 LEU A 640      -8.650 -68.956  36.001  1.00  0.340          H  
ATOM  10433 3HD1 LEU A 640      -9.690 -69.339  37.386  1.00  0.340          H  
ATOM  10434 1HD2 LEU A 640      -8.821 -72.321  37.737  1.00  0.340          H  
ATOM  10435 2HD2 LEU A 640     -10.485 -71.740  37.740  1.00  0.340          H  
ATOM  10436 3HD2 LEU A 640      -9.985 -73.015  36.602  1.00  0.340          H  
ATOM  10437  N   THR A 641      -9.838 -71.069  32.104  1.00  0.200          N  
ATOM  10438  CA  THR A 641      -8.973 -71.480  30.994  1.00  0.200          C  
ATOM  10439  C   THR A 641      -8.802 -70.309  30.009  1.00  0.200          C  
ATOM  10440  O   THR A 641      -7.703 -70.075  29.511  1.00  0.200          O  
ATOM  10441  CB  THR A 641      -9.511 -72.752  30.280  1.00  0.280          C  
ATOM  10442  OG1 THR A 641      -9.569 -73.863  31.213  1.00  0.280          O  
ATOM  10443  CG2 THR A 641      -8.574 -73.152  29.132  1.00  0.280          C  
ATOM  10444  H   THR A 641     -10.711 -71.587  32.222  1.00  0.240          H  
ATOM  10445  HA  THR A 641      -7.992 -71.727  31.398  1.00  0.240          H  
ATOM  10446  HB  THR A 641     -10.515 -72.560  29.896  1.00  0.340          H  
ATOM  10447  HG1 THR A 641     -10.186 -74.545  30.833  1.00  0.340          H  
ATOM  10448 1HG2 THR A 641      -8.966 -74.053  28.659  1.00  0.340          H  
ATOM  10449 2HG2 THR A 641      -8.512 -72.356  28.396  1.00  0.340          H  
ATOM  10450 3HG2 THR A 641      -7.581 -73.355  29.524  1.00  0.340          H  
ATOM  10451  N   VAL A 642      -9.884 -69.586  29.699  1.00  0.190          N  
ATOM  10452  CA  VAL A 642      -9.815 -68.428  28.815  1.00  0.190          C  
ATOM  10453  C   VAL A 642      -8.905 -67.360  29.387  1.00  0.190          C  
ATOM  10454  O   VAL A 642      -8.121 -66.771  28.641  1.00  0.190          O  
ATOM  10455  CB  VAL A 642     -11.215 -67.849  28.537  1.00  0.270          C  
ATOM  10456  CG1 VAL A 642     -11.157 -66.503  27.855  1.00  0.270          C  
ATOM  10457  CG2 VAL A 642     -11.924 -68.762  27.590  1.00  0.270          C  
ATOM  10458  H   VAL A 642     -10.784 -69.862  30.087  1.00  0.230          H  
ATOM  10459  HA  VAL A 642      -9.399 -68.760  27.869  1.00  0.230          H  
ATOM  10460  HB  VAL A 642     -11.757 -67.751  29.475  1.00  0.320          H  
ATOM  10461 1HG1 VAL A 642     -12.172 -66.172  27.678  1.00  0.320          H  
ATOM  10462 2HG1 VAL A 642     -10.643 -65.769  28.469  1.00  0.320          H  
ATOM  10463 3HG1 VAL A 642     -10.652 -66.607  26.933  1.00  0.320          H  
ATOM  10464 1HG2 VAL A 642     -12.876 -68.364  27.399  1.00  0.320          H  
ATOM  10465 2HG2 VAL A 642     -11.362 -68.820  26.666  1.00  0.320          H  
ATOM  10466 3HG2 VAL A 642     -12.017 -69.737  27.994  1.00  0.320          H  
ATOM  10467  N   PHE A 643      -9.029 -67.082  30.695  1.00  0.190          N  
ATOM  10468  CA  PHE A 643      -8.174 -66.115  31.363  1.00  0.190          C  
ATOM  10469  C   PHE A 643      -6.719 -66.562  31.156  1.00  0.190          C  
ATOM  10470  O   PHE A 643      -5.879 -65.769  30.743  1.00  0.200          O  
ATOM  10471  CB  PHE A 643      -8.534 -65.992  32.846  1.00  0.270          C  
ATOM  10472  CG  PHE A 643      -7.755 -64.948  33.609  1.00  0.270          C  
ATOM  10473  CD1 PHE A 643      -8.105 -63.612  33.507  1.00  0.270          C  
ATOM  10474  CD2 PHE A 643      -6.706 -65.289  34.431  1.00  0.270          C  
ATOM  10475  CE1 PHE A 643      -7.423 -62.648  34.205  1.00  0.270          C  
ATOM  10476  CE2 PHE A 643      -6.019 -64.325  35.136  1.00  0.270          C  
ATOM  10477  CZ  PHE A 643      -6.381 -63.002  35.021  1.00  0.270          C  
ATOM  10478  H   PHE A 643      -9.762 -67.554  31.235  1.00  0.230          H  
ATOM  10479  HA  PHE A 643      -8.314 -65.141  30.898  1.00  0.230          H  
ATOM  10480 1HB  PHE A 643      -9.598 -65.768  32.937  1.00  0.320          H  
ATOM  10481 2HB  PHE A 643      -8.375 -66.952  33.332  1.00  0.320          H  
ATOM  10482  HD1 PHE A 643      -8.931 -63.330  32.866  1.00  0.320          H  
ATOM  10483  HD2 PHE A 643      -6.429 -66.331  34.513  1.00  0.320          H  
ATOM  10484  HE1 PHE A 643      -7.716 -61.605  34.111  1.00  0.320          H  
ATOM  10485  HE2 PHE A 643      -5.198 -64.608  35.781  1.00  0.320          H  
ATOM  10486  HZ  PHE A 643      -5.845 -62.237  35.578  1.00  0.320          H  
ATOM  10487  N   GLN A 644      -6.420 -67.850  31.382  1.00  0.190          N  
ATOM  10488  CA  GLN A 644      -5.071 -68.377  31.151  1.00  0.210          C  
ATOM  10489  C   GLN A 644      -4.557 -68.101  29.723  1.00  0.210          C  
ATOM  10490  O   GLN A 644      -3.399 -67.692  29.545  1.00  0.230          O  
ATOM  10491  CB  GLN A 644      -5.054 -69.895  31.370  1.00  0.290          C  
ATOM  10492  CG  GLN A 644      -3.732 -70.550  31.153  1.00  0.290          C  
ATOM  10493  CD  GLN A 644      -3.828 -72.047  31.181  1.00  0.290          C  
ATOM  10494  OE1 GLN A 644      -4.899 -72.619  31.428  1.00  0.290          O  
ATOM  10495  NE2 GLN A 644      -2.710 -72.678  30.913  1.00  0.290          N  
ATOM  10496  H   GLN A 644      -7.146 -68.472  31.754  1.00  0.230          H  
ATOM  10497  HA  GLN A 644      -4.392 -67.900  31.854  1.00  0.250          H  
ATOM  10498 1HB  GLN A 644      -5.397 -70.120  32.379  1.00  0.340          H  
ATOM  10499 2HB  GLN A 644      -5.726 -70.371  30.695  1.00  0.340          H  
ATOM  10500 1HG  GLN A 644      -3.339 -70.280  30.173  1.00  0.340          H  
ATOM  10501 2HG  GLN A 644      -3.034 -70.232  31.931  1.00  0.340          H  
ATOM  10502 1HE2 GLN A 644      -2.664 -73.677  30.893  1.00  0.340          H  
ATOM  10503 2HE2 GLN A 644      -1.871 -72.116  30.720  1.00  0.340          H  
ATOM  10504  N   ILE A 645      -5.393 -68.338  28.693  1.00  0.200          N  
ATOM  10505  CA  ILE A 645      -4.939 -68.123  27.310  1.00  0.210          C  
ATOM  10506  C   ILE A 645      -4.659 -66.630  27.111  1.00  0.210          C  
ATOM  10507  O   ILE A 645      -3.693 -66.254  26.443  1.00  0.240          O  
ATOM  10508  CB  ILE A 645      -5.970 -68.545  26.241  1.00  0.290          C  
ATOM  10509  CG1 ILE A 645      -6.355 -70.043  26.364  1.00  0.290          C  
ATOM  10510  CG2 ILE A 645      -5.388 -68.257  24.784  1.00  0.290          C  
ATOM  10511  CD1 ILE A 645      -5.277 -71.032  26.286  1.00  0.290          C  
ATOM  10512  H   ILE A 645      -6.318 -68.738  28.898  1.00  0.240          H  
ATOM  10513  HA  ILE A 645      -4.012 -68.661  27.157  1.00  0.250          H  
ATOM  10514  HB  ILE A 645      -6.869 -67.977  26.405  1.00  0.350          H  
ATOM  10515 1HG1 ILE A 645      -6.850 -70.180  27.304  1.00  0.350          H  
ATOM  10516 2HG1 ILE A 645      -7.065 -70.268  25.573  1.00  0.350          H  
ATOM  10517 1HG2 ILE A 645      -6.113 -68.532  24.028  1.00  0.350          H  
ATOM  10518 2HG2 ILE A 645      -5.161 -67.205  24.674  1.00  0.350          H  
ATOM  10519 3HG2 ILE A 645      -4.481 -68.818  24.616  1.00  0.350          H  
ATOM  10520 1HD1 ILE A 645      -5.726 -71.983  26.392  1.00  0.350          H  
ATOM  10521 2HD1 ILE A 645      -4.761 -70.984  25.342  1.00  0.350          H  
ATOM  10522 3HD1 ILE A 645      -4.579 -70.874  27.097  1.00  0.350          H  
ATOM  10523  N   LEU A 646      -5.551 -65.799  27.660  1.00  0.210          N  
ATOM  10524  CA  LEU A 646      -5.486 -64.339  27.646  1.00  0.230          C  
ATOM  10525  C   LEU A 646      -4.237 -63.777  28.332  1.00  0.260          C  
ATOM  10526  O   LEU A 646      -3.596 -62.886  27.784  1.00  0.290          O  
ATOM  10527  CB  LEU A 646      -6.792 -63.801  28.246  1.00  0.310          C  
ATOM  10528  CG  LEU A 646      -6.991 -62.306  28.419  1.00  0.310          C  
ATOM  10529  CD1 LEU A 646      -8.418 -62.005  28.113  1.00  0.310          C  
ATOM  10530  CD2 LEU A 646      -6.719 -61.927  29.912  1.00  0.310          C  
ATOM  10531  H   LEU A 646      -6.358 -66.218  28.132  1.00  0.250          H  
ATOM  10532  HA  LEU A 646      -5.455 -64.026  26.603  1.00  0.280          H  
ATOM  10533 1HB  LEU A 646      -7.612 -64.179  27.637  1.00  0.380          H  
ATOM  10534 2HB  LEU A 646      -6.903 -64.232  29.216  1.00  0.380          H  
ATOM  10535  HG  LEU A 646      -6.339 -61.742  27.765  1.00  0.380          H  
ATOM  10536 1HD1 LEU A 646      -8.622 -60.959  28.252  1.00  0.380          H  
ATOM  10537 2HD1 LEU A 646      -8.645 -62.283  27.085  1.00  0.380          H  
ATOM  10538 3HD1 LEU A 646      -9.013 -62.575  28.775  1.00  0.380          H  
ATOM  10539 1HD2 LEU A 646      -6.910 -60.872  30.056  1.00  0.380          H  
ATOM  10540 2HD2 LEU A 646      -7.383 -62.500  30.560  1.00  0.380          H  
ATOM  10541 3HD2 LEU A 646      -5.689 -62.146  30.181  1.00  0.380          H  
ATOM  10542  N   THR A 647      -3.859 -64.299  29.511  1.00  0.260          N  
ATOM  10543  CA  THR A 647      -2.621 -63.830  30.130  1.00  0.280          C  
ATOM  10544  C   THR A 647      -1.445 -64.460  29.389  1.00  0.280          C  
ATOM  10545  O   THR A 647      -0.339 -63.906  29.367  1.00  0.350          O  
ATOM  10546  CB  THR A 647      -2.517 -64.185  31.624  1.00  0.380          C  
ATOM  10547  OG1 THR A 647      -2.543 -65.602  31.779  1.00  0.380          O  
ATOM  10548  CG2 THR A 647      -3.657 -63.566  32.388  1.00  0.380          C  
ATOM  10549  H   THR A 647      -4.443 -64.992  29.975  1.00  0.310          H  
ATOM  10550  HA  THR A 647      -2.557 -62.748  30.022  1.00  0.340          H  
ATOM  10551  HB  THR A 647      -1.574 -63.807  32.005  1.00  0.460          H  
ATOM  10552  HG1 THR A 647      -2.238 -65.836  32.659  1.00  0.460          H  
ATOM  10553 1HG2 THR A 647      -3.572 -63.803  33.443  1.00  0.460          H  
ATOM  10554 2HG2 THR A 647      -3.596 -62.511  32.243  1.00  0.460          H  
ATOM  10555 3HG2 THR A 647      -4.607 -63.933  32.011  1.00  0.460          H  
ATOM  10556  N   GLY A 648      -1.707 -65.570  28.689  1.00  0.310          N  
ATOM  10557  CA  GLY A 648      -0.725 -66.231  27.866  1.00  0.360          C  
ATOM  10558  C   GLY A 648       0.166 -67.170  28.633  1.00  0.430          C  
ATOM  10559  O   GLY A 648       1.321 -67.359  28.254  1.00  0.850          O  
ATOM  10560  H   GLY A 648      -2.604 -66.042  28.820  1.00  0.370          H  
ATOM  10561 1HA  GLY A 648      -1.245 -66.782  27.084  1.00  0.430          H  
ATOM  10562 2HA  GLY A 648      -0.118 -65.471  27.379  1.00  0.430          H  
ATOM  10563  N   GLU A 649      -0.339 -67.726  29.734  1.00  0.280          N  
ATOM  10564  CA  GLU A 649       0.487 -68.627  30.523  1.00  0.280          C  
ATOM  10565  C   GLU A 649       0.232 -70.082  30.196  1.00  0.250          C  
ATOM  10566  O   GLU A 649      -0.827 -70.618  30.515  1.00  0.240          O  
ATOM  10567  CB  GLU A 649       0.274 -68.408  32.003  1.00  0.390          C  
ATOM  10568  CG  GLU A 649       1.164 -69.283  32.822  1.00  0.390          C  
ATOM  10569  CD  GLU A 649       1.119 -68.996  34.199  1.00  0.390          C  
ATOM  10570  OE1 GLU A 649       0.400 -68.126  34.601  1.00  0.390          O  
ATOM  10571  OE2 GLU A 649       1.831 -69.649  34.925  1.00  0.390          O  
ATOM  10572  H   GLU A 649      -1.325 -67.553  29.968  1.00  0.340          H  
ATOM  10573  HA  GLU A 649       1.535 -68.416  30.300  1.00  0.340          H  
ATOM  10574 1HB  GLU A 649       0.445 -67.376  32.242  1.00  0.470          H  
ATOM  10575 2HB  GLU A 649      -0.761 -68.637  32.257  1.00  0.470          H  
ATOM  10576 1HG  GLU A 649       0.875 -70.327  32.690  1.00  0.470          H  
ATOM  10577 2HG  GLU A 649       2.187 -69.173  32.467  1.00  0.470          H  
ATOM  10578  N   ASP A 650       1.213 -70.728  29.574  1.00  0.250          N  
ATOM  10579  CA  ASP A 650       1.094 -72.119  29.135  1.00  0.230          C  
ATOM  10580  C   ASP A 650      -0.129 -72.334  28.249  1.00  0.200          C  
ATOM  10581  O   ASP A 650      -0.769 -73.399  28.270  1.00  0.250          O  
ATOM  10582  CB  ASP A 650       1.062 -73.048  30.358  1.00  0.330          C  
ATOM  10583  CG  ASP A 650       1.292 -74.524  30.031  1.00  0.330          C  
ATOM  10584  OD1 ASP A 650       1.793 -74.832  28.958  1.00  0.330          O  
ATOM  10585  OD2 ASP A 650       0.984 -75.342  30.877  1.00  0.330          O  
ATOM  10586  H   ASP A 650       2.082 -70.216  29.352  1.00  0.300          H  
ATOM  10587  HA  ASP A 650       1.979 -72.371  28.555  1.00  0.280          H  
ATOM  10588 1HB  ASP A 650       1.828 -72.729  31.063  1.00  0.400          H  
ATOM  10589 2HB  ASP A 650       0.109 -72.955  30.867  1.00  0.400          H  
ATOM  10590  N   TRP A 651      -0.400 -71.346  27.388  1.00  0.170          N  
ATOM  10591  CA  TRP A 651      -1.516 -71.430  26.477  1.00  0.160          C  
ATOM  10592  C   TRP A 651      -1.278 -72.574  25.510  1.00  0.180          C  
ATOM  10593  O   TRP A 651      -2.228 -73.157  24.982  1.00  0.190          O  
ATOM  10594  CB  TRP A 651      -1.736 -70.097  25.751  1.00  0.230          C  
ATOM  10595  CG  TRP A 651      -0.704 -69.703  24.775  1.00  0.230          C  
ATOM  10596  CD1 TRP A 651       0.402 -68.945  24.987  1.00  0.230          C  
ATOM  10597  CD2 TRP A 651      -0.707 -70.017  23.366  1.00  0.230          C  
ATOM  10598  NE1 TRP A 651       1.084 -68.780  23.814  1.00  0.230          N  
ATOM  10599  CE2 TRP A 651       0.424 -69.427  22.818  1.00  0.230          C  
ATOM  10600  CE3 TRP A 651      -1.577 -70.738  22.535  1.00  0.230          C  
ATOM  10601  CZ2 TRP A 651       0.728 -69.536  21.478  1.00  0.230          C  
ATOM  10602  CZ3 TRP A 651      -1.275 -70.842  21.195  1.00  0.230          C  
ATOM  10603  CH2 TRP A 651      -0.150 -70.263  20.676  1.00  0.230          C  
ATOM  10604  H   TRP A 651       0.162 -70.504  27.385  1.00  0.200          H  
ATOM  10605  HA  TRP A 651      -2.411 -71.655  27.058  1.00  0.190          H  
ATOM  10606 1HB  TRP A 651      -2.666 -70.125  25.226  1.00  0.270          H  
ATOM  10607 2HB  TRP A 651      -1.808 -69.300  26.491  1.00  0.270          H  
ATOM  10608  HD1 TRP A 651       0.708 -68.520  25.943  1.00  0.270          H  
ATOM  10609  HE1 TRP A 651       1.936 -68.248  23.691  1.00  0.270          H  
ATOM  10610  HE3 TRP A 651      -2.472 -71.207  22.943  1.00  0.270          H  
ATOM  10611  HZ2 TRP A 651       1.614 -69.074  21.053  1.00  0.270          H  
ATOM  10612  HZ3 TRP A 651      -1.956 -71.394  20.563  1.00  0.270          H  
ATOM  10613  HH2 TRP A 651       0.060 -70.372  19.613  1.00  0.270          H  
ATOM  10614  N   ASN A 652       0.000 -72.919  25.307  1.00  0.180          N  
ATOM  10615  CA  ASN A 652       0.372 -73.998  24.431  1.00  0.210          C  
ATOM  10616  C   ASN A 652      -0.182 -75.323  24.888  1.00  0.170          C  
ATOM  10617  O   ASN A 652      -0.608 -76.110  24.051  1.00  0.200          O  
ATOM  10618  CB  ASN A 652       1.862 -74.181  24.387  1.00  0.280          C  
ATOM  10619  CG  ASN A 652       2.612 -73.226  23.626  1.00  0.280          C  
ATOM  10620  OD1 ASN A 652       2.117 -72.500  22.768  1.00  0.280          O  
ATOM  10621  ND2 ASN A 652       3.876 -73.225  23.907  1.00  0.280          N  
ATOM  10622  H   ASN A 652       0.725 -72.390  25.770  1.00  0.220          H  
ATOM  10623  HA  ASN A 652      -0.017 -73.791  23.433  1.00  0.250          H  
ATOM  10624 1HB  ASN A 652       2.244 -74.168  25.410  1.00  0.340          H  
ATOM  10625 2HB  ASN A 652       2.071 -75.146  23.998  1.00  0.340          H  
ATOM  10626 1HD2 ASN A 652       4.513 -72.583  23.453  1.00  0.340          H  
ATOM  10627 2HD2 ASN A 652       4.239 -73.821  24.627  1.00  0.340          H  
ATOM  10628  N   THR A 653      -0.194 -75.598  26.198  1.00  0.210          N  
ATOM  10629  CA  THR A 653      -0.687 -76.894  26.631  1.00  0.210          C  
ATOM  10630  C   THR A 653      -2.145 -76.986  26.351  1.00  0.180          C  
ATOM  10631  O   THR A 653      -2.629 -78.029  25.891  1.00  0.230          O  
ATOM  10632  CB  THR A 653      -0.388 -77.244  28.104  1.00  0.290          C  
ATOM  10633  OG1 THR A 653       1.032 -77.328  28.299  1.00  0.290          O  
ATOM  10634  CG2 THR A 653      -1.023 -78.604  28.441  1.00  0.290          C  
ATOM  10635  H   THR A 653       0.093 -74.909  26.900  1.00  0.250          H  
ATOM  10636  HA  THR A 653      -0.196 -77.661  26.042  1.00  0.250          H  
ATOM  10637  HB  THR A 653      -0.792 -76.470  28.763  1.00  0.350          H  
ATOM  10638  HG1 THR A 653       1.402 -76.423  28.413  1.00  0.350          H  
ATOM  10639 1HG2 THR A 653      -0.796 -78.852  29.475  1.00  0.350          H  
ATOM  10640 2HG2 THR A 653      -2.101 -78.564  28.315  1.00  0.350          H  
ATOM  10641 3HG2 THR A 653      -0.610 -79.367  27.783  1.00  0.350          H  
ATOM  10642  N   VAL A 654      -2.857 -75.900  26.625  1.00  0.180          N  
ATOM  10643  CA  VAL A 654      -4.286 -75.953  26.425  1.00  0.180          C  
ATOM  10644  C   VAL A 654      -4.531 -76.179  24.923  1.00  0.170          C  
ATOM  10645  O   VAL A 654      -5.379 -77.003  24.560  1.00  0.180          O  
ATOM  10646  CB  VAL A 654      -4.968 -74.668  26.875  1.00  0.250          C  
ATOM  10647  CG1 VAL A 654      -6.465 -74.760  26.548  1.00  0.250          C  
ATOM  10648  CG2 VAL A 654      -4.719 -74.420  28.337  1.00  0.250          C  
ATOM  10649  H   VAL A 654      -2.369 -75.080  27.013  1.00  0.220          H  
ATOM  10650  HA  VAL A 654      -4.697 -76.792  26.987  1.00  0.220          H  
ATOM  10651  HB  VAL A 654      -4.553 -73.852  26.299  1.00  0.300          H  
ATOM  10652 1HG1 VAL A 654      -6.965 -73.848  26.826  1.00  0.300          H  
ATOM  10653 2HG1 VAL A 654      -6.599 -74.939  25.508  1.00  0.300          H  
ATOM  10654 3HG1 VAL A 654      -6.906 -75.589  27.107  1.00  0.300          H  
ATOM  10655 1HG2 VAL A 654      -5.198 -73.493  28.648  1.00  0.300          H  
ATOM  10656 2HG2 VAL A 654      -5.133 -75.244  28.882  1.00  0.300          H  
ATOM  10657 3HG2 VAL A 654      -3.651 -74.351  28.531  1.00  0.300          H  
ATOM  10658  N   MET A 655      -3.798 -75.446  24.059  1.00  0.170          N  
ATOM  10659  CA  MET A 655      -3.917 -75.618  22.616  1.00  0.180          C  
ATOM  10660  C   MET A 655      -3.603 -77.030  22.167  1.00  0.190          C  
ATOM  10661  O   MET A 655      -4.354 -77.607  21.377  1.00  0.200          O  
ATOM  10662  CB  MET A 655      -2.999 -74.678  21.844  1.00  0.250          C  
ATOM  10663  CG  MET A 655      -3.050 -74.911  20.305  1.00  0.250          C  
ATOM  10664  SD  MET A 655      -1.876 -73.943  19.366  1.00  0.250          S  
ATOM  10665  CE  MET A 655      -0.310 -74.715  19.837  1.00  0.250          C  
ATOM  10666  H   MET A 655      -3.148 -74.742  24.419  1.00  0.200          H  
ATOM  10667  HA  MET A 655      -4.937 -75.412  22.341  1.00  0.220          H  
ATOM  10668 1HB  MET A 655      -3.279 -73.648  22.052  1.00  0.300          H  
ATOM  10669 2HB  MET A 655      -1.989 -74.815  22.194  1.00  0.300          H  
ATOM  10670 1HG  MET A 655      -2.842 -75.952  20.089  1.00  0.300          H  
ATOM  10671 2HG  MET A 655      -4.051 -74.694  19.939  1.00  0.300          H  
ATOM  10672 1HE  MET A 655       0.497 -74.225  19.303  1.00  0.300          H  
ATOM  10673 2HE  MET A 655      -0.140 -74.615  20.906  1.00  0.300          H  
ATOM  10674 3HE  MET A 655      -0.328 -75.766  19.570  1.00  0.300          H  
ATOM  10675  N   TYR A 656      -2.516 -77.623  22.668  1.00  0.200          N  
ATOM  10676  CA  TYR A 656      -2.158 -78.960  22.233  1.00  0.230          C  
ATOM  10677  C   TYR A 656      -3.305 -79.923  22.538  1.00  0.230          C  
ATOM  10678  O   TYR A 656      -3.656 -80.756  21.690  1.00  0.240          O  
ATOM  10679  CB  TYR A 656      -0.847 -79.440  22.897  1.00  0.310          C  
ATOM  10680  CG  TYR A 656       0.469 -78.755  22.394  1.00  0.310          C  
ATOM  10681  CD1 TYR A 656       1.353 -78.150  23.281  1.00  0.310          C  
ATOM  10682  CD2 TYR A 656       0.778 -78.740  21.061  1.00  0.310          C  
ATOM  10683  CE1 TYR A 656       2.499 -77.549  22.820  1.00  0.310          C  
ATOM  10684  CE2 TYR A 656       1.929 -78.135  20.609  1.00  0.310          C  
ATOM  10685  CZ  TYR A 656       2.773 -77.539  21.480  1.00  0.310          C  
ATOM  10686  OH  TYR A 656       3.909 -76.928  21.023  1.00  0.310          O  
ATOM  10687  H   TYR A 656      -1.906 -77.120  23.310  1.00  0.240          H  
ATOM  10688  HA  TYR A 656      -2.024 -78.938  21.161  1.00  0.280          H  
ATOM  10689 1HB  TYR A 656      -0.919 -79.273  23.974  1.00  0.370          H  
ATOM  10690 2HB  TYR A 656      -0.742 -80.516  22.743  1.00  0.370          H  
ATOM  10691  HD1 TYR A 656       1.144 -78.152  24.338  1.00  0.370          H  
ATOM  10692  HD2 TYR A 656       0.126 -79.199  20.368  1.00  0.370          H  
ATOM  10693  HE1 TYR A 656       3.188 -77.078  23.519  1.00  0.370          H  
ATOM  10694  HE2 TYR A 656       2.168 -78.124  19.549  1.00  0.370          H  
ATOM  10695  HH  TYR A 656       4.012 -77.108  20.075  1.00  0.370          H  
ATOM  10696  N   ASN A 657      -3.915 -79.790  23.729  1.00  0.220          N  
ATOM  10697  CA  ASN A 657      -5.045 -80.638  24.090  1.00  0.240          C  
ATOM  10698  C   ASN A 657      -6.260 -80.313  23.218  1.00  0.230          C  
ATOM  10699  O   ASN A 657      -6.989 -81.216  22.798  1.00  0.240          O  
ATOM  10700  CB  ASN A 657      -5.380 -80.473  25.559  1.00  0.330          C  
ATOM  10701  CG  ASN A 657      -4.373 -81.125  26.465  1.00  0.330          C  
ATOM  10702  OD1 ASN A 657      -3.665 -82.066  26.085  1.00  0.330          O  
ATOM  10703  ND2 ASN A 657      -4.288 -80.635  27.669  1.00  0.330          N  
ATOM  10704  H   ASN A 657      -3.546 -79.109  24.405  1.00  0.260          H  
ATOM  10705  HA  ASN A 657      -4.773 -81.676  23.903  1.00  0.290          H  
ATOM  10706 1HB  ASN A 657      -5.429 -79.407  25.800  1.00  0.390          H  
ATOM  10707 2HB  ASN A 657      -6.360 -80.901  25.758  1.00  0.390          H  
ATOM  10708 1HD2 ASN A 657      -3.631 -81.022  28.316  1.00  0.390          H  
ATOM  10709 2HD2 ASN A 657      -4.870 -79.870  27.941  1.00  0.390          H  
ATOM  10710  N   GLY A 658      -6.441 -79.027  22.911  1.00  0.220          N  
ATOM  10711  CA  GLY A 658      -7.522 -78.531  22.074  1.00  0.220          C  
ATOM  10712  C   GLY A 658      -7.490 -79.166  20.688  1.00  0.220          C  
ATOM  10713  O   GLY A 658      -8.485 -79.718  20.223  1.00  0.260          O  
ATOM  10714  H   GLY A 658      -5.821 -78.335  23.345  1.00  0.260          H  
ATOM  10715 1HA  GLY A 658      -8.477 -78.733  22.559  1.00  0.260          H  
ATOM  10716 2HA  GLY A 658      -7.419 -77.450  21.984  1.00  0.260          H  
ATOM  10717  N   ILE A 659      -6.337 -79.131  20.028  1.00  0.210          N  
ATOM  10718  CA  ILE A 659      -6.199 -79.718  18.696  1.00  0.240          C  
ATOM  10719  C   ILE A 659      -6.401 -81.230  18.769  1.00  0.260          C  
ATOM  10720  O   ILE A 659      -7.122 -81.818  17.955  1.00  0.290          O  
ATOM  10721  CB  ILE A 659      -4.832 -79.392  18.074  1.00  0.320          C  
ATOM  10722  CG1 ILE A 659      -4.730 -77.871  17.792  1.00  0.320          C  
ATOM  10723  CG2 ILE A 659      -4.675 -80.199  16.750  1.00  0.320          C  
ATOM  10724  CD1 ILE A 659      -3.319 -77.409  17.493  1.00  0.320          C  
ATOM  10725  H   ILE A 659      -5.547 -78.666  20.482  1.00  0.250          H  
ATOM  10726  HA  ILE A 659      -6.964 -79.323  18.047  1.00  0.290          H  
ATOM  10727  HB  ILE A 659      -4.049 -79.648  18.777  1.00  0.390          H  
ATOM  10728 1HG1 ILE A 659      -5.373 -77.616  16.943  1.00  0.390          H  
ATOM  10729 2HG1 ILE A 659      -5.087 -77.332  18.669  1.00  0.390          H  
ATOM  10730 1HG2 ILE A 659      -3.730 -79.993  16.291  1.00  0.390          H  
ATOM  10731 2HG2 ILE A 659      -4.727 -81.246  16.958  1.00  0.390          H  
ATOM  10732 3HG2 ILE A 659      -5.476 -79.937  16.059  1.00  0.390          H  
ATOM  10733 1HD1 ILE A 659      -3.300 -76.350  17.336  1.00  0.390          H  
ATOM  10734 2HD1 ILE A 659      -2.694 -77.643  18.347  1.00  0.390          H  
ATOM  10735 3HD1 ILE A 659      -2.930 -77.902  16.615  1.00  0.390          H  
ATOM  10736  N   ALA A 660      -5.783 -81.883  19.750  1.00  0.260          N  
ATOM  10737  CA  ALA A 660      -5.935 -83.324  19.894  1.00  0.300          C  
ATOM  10738  C   ALA A 660      -7.413 -83.729  20.059  1.00  0.330          C  
ATOM  10739  O   ALA A 660      -7.844 -84.753  19.513  1.00  0.430          O  
ATOM  10740  CB  ALA A 660      -5.128 -83.799  21.084  1.00  0.400          C  
ATOM  10741  H   ALA A 660      -5.165 -81.377  20.392  1.00  0.310          H  
ATOM  10742  HA  ALA A 660      -5.548 -83.797  18.995  1.00  0.360          H  
ATOM  10743 1HB  ALA A 660      -5.213 -84.879  21.179  1.00  0.480          H  
ATOM  10744 2HB  ALA A 660      -4.083 -83.522  20.944  1.00  0.480          H  
ATOM  10745 3HB  ALA A 660      -5.509 -83.322  21.986  1.00  0.480          H  
ATOM  10746  N   SER A 661      -8.210 -82.905  20.758  1.00  0.310          N  
ATOM  10747  CA  SER A 661      -9.630 -83.188  21.011  1.00  0.340          C  
ATOM  10748  C   SER A 661     -10.469 -83.170  19.710  1.00  0.370          C  
ATOM  10749  O   SER A 661     -11.591 -83.685  19.667  1.00  0.500          O  
ATOM  10750  CB  SER A 661     -10.192 -82.195  22.028  1.00  0.460          C  
ATOM  10751  OG  SER A 661     -10.455 -80.934  21.479  1.00  0.460          O  
ATOM  10752  H   SER A 661      -7.787 -82.099  21.226  1.00  0.370          H  
ATOM  10753  HA  SER A 661      -9.701 -84.184  21.447  1.00  0.410          H  
ATOM  10754 1HB  SER A 661     -11.070 -82.589  22.466  1.00  0.560          H  
ATOM  10755 2HB  SER A 661      -9.470 -82.082  22.834  1.00  0.560          H  
ATOM  10756  HG  SER A 661      -9.623 -80.589  21.128  1.00  0.560          H  
ATOM  10757  N   PHE A 662      -9.912 -82.582  18.636  1.00  0.360          N  
ATOM  10758  CA  PHE A 662     -10.521 -82.483  17.311  1.00  0.400          C  
ATOM  10759  C   PHE A 662      -9.933 -83.471  16.312  1.00  0.500          C  
ATOM  10760  O   PHE A 662     -10.213 -83.387  15.112  1.00  1.280          O  
ATOM  10761  CB  PHE A 662     -10.415 -81.065  16.754  1.00  0.540          C  
ATOM  10762  CG  PHE A 662     -11.400 -80.117  17.286  1.00  0.540          C  
ATOM  10763  CD1 PHE A 662     -11.404 -79.680  18.584  1.00  0.540          C  
ATOM  10764  CD2 PHE A 662     -12.352 -79.621  16.411  1.00  0.540          C  
ATOM  10765  CE1 PHE A 662     -12.355 -78.800  19.003  1.00  0.540          C  
ATOM  10766  CE2 PHE A 662     -13.286 -78.729  16.827  1.00  0.540          C  
ATOM  10767  CZ  PHE A 662     -13.290 -78.325  18.118  1.00  0.540          C  
ATOM  10768  H   PHE A 662      -8.957 -82.230  18.699  1.00  0.430          H  
ATOM  10769  HA  PHE A 662     -11.580 -82.713  17.417  1.00  0.480          H  
ATOM  10770 1HB  PHE A 662      -9.407 -80.669  16.950  1.00  0.650          H  
ATOM  10771 2HB  PHE A 662     -10.543 -81.104  15.697  1.00  0.650          H  
ATOM  10772  HD1 PHE A 662     -10.661 -80.045  19.272  1.00  0.650          H  
ATOM  10773  HD2 PHE A 662     -12.343 -79.952  15.368  1.00  0.650          H  
ATOM  10774  HE1 PHE A 662     -12.372 -78.465  20.036  1.00  0.650          H  
ATOM  10775  HE2 PHE A 662     -14.030 -78.344  16.133  1.00  0.650          H  
ATOM  10776  HZ  PHE A 662     -14.038 -77.623  18.445  1.00  0.650          H  
ATOM  10777  N   GLY A 663      -9.144 -84.427  16.804  1.00  0.740          N  
ATOM  10778  CA  GLY A 663      -8.545 -85.429  15.942  1.00  0.700          C  
ATOM  10779  C   GLY A 663      -7.081 -85.186  15.575  1.00  0.660          C  
ATOM  10780  O   GLY A 663      -6.533 -85.923  14.750  1.00  0.900          O  
ATOM  10781  H   GLY A 663      -8.934 -84.465  17.805  1.00  0.890          H  
ATOM  10782 1HA  GLY A 663      -8.625 -86.397  16.437  1.00  0.840          H  
ATOM  10783 2HA  GLY A 663      -9.131 -85.505  15.028  1.00  0.840          H  
ATOM  10784  N   GLY A 664      -6.418 -84.200  16.188  1.00  0.480          N  
ATOM  10785  CA  GLY A 664      -5.026 -83.976  15.869  1.00  0.440          C  
ATOM  10786  C   GLY A 664      -4.888 -83.077  14.666  1.00  0.400          C  
ATOM  10787  O   GLY A 664      -5.815 -82.368  14.272  1.00  0.540          O  
ATOM  10788  H   GLY A 664      -6.847 -83.560  16.864  1.00  0.580          H  
ATOM  10789 1HA  GLY A 664      -4.520 -83.532  16.725  1.00  0.530          H  
ATOM  10790 2HA  GLY A 664      -4.536 -84.928  15.674  1.00  0.530          H  
ATOM  10791  N   VAL A 665      -3.714 -83.077  14.066  1.00  0.460          N  
ATOM  10792  CA  VAL A 665      -3.453 -82.136  12.996  1.00  0.460          C  
ATOM  10793  C   VAL A 665      -3.886 -82.656  11.648  1.00  0.480          C  
ATOM  10794  O   VAL A 665      -3.075 -82.979  10.782  1.00  1.070          O  
ATOM  10795  CB  VAL A 665      -1.957 -81.791  13.008  1.00  0.640          C  
ATOM  10796  CG1 VAL A 665      -1.557 -80.738  11.966  1.00  0.640          C  
ATOM  10797  CG2 VAL A 665      -1.665 -81.254  14.332  1.00  0.640          C  
ATOM  10798  H   VAL A 665      -2.998 -83.721  14.372  1.00  0.550          H  
ATOM  10799  HA  VAL A 665      -4.013 -81.226  13.205  1.00  0.550          H  
ATOM  10800  HB  VAL A 665      -1.371 -82.692  12.819  1.00  0.770          H  
ATOM  10801 1HG1 VAL A 665      -0.491 -80.539  12.067  1.00  0.770          H  
ATOM  10802 2HG1 VAL A 665      -1.748 -81.070  10.957  1.00  0.770          H  
ATOM  10803 3HG1 VAL A 665      -2.093 -79.847  12.141  1.00  0.770          H  
ATOM  10804 1HG2 VAL A 665      -0.662 -81.025  14.359  1.00  0.770          H  
ATOM  10805 2HG2 VAL A 665      -2.251 -80.356  14.487  1.00  0.770          H  
ATOM  10806 3HG2 VAL A 665      -1.889 -81.976  15.110  1.00  0.770          H  
ATOM  10807  N   GLY A 666      -5.188 -82.701  11.477  1.00  0.520          N  
ATOM  10808  CA  GLY A 666      -5.760 -83.097  10.215  1.00  0.520          C  
ATOM  10809  C   GLY A 666      -6.055 -81.815   9.475  1.00  0.630          C  
ATOM  10810  O   GLY A 666      -5.997 -80.732  10.066  1.00  1.180          O  
ATOM  10811  H   GLY A 666      -5.752 -82.471  12.298  1.00  0.620          H  
ATOM  10812 1HA  GLY A 666      -5.058 -83.715   9.653  1.00  0.620          H  
ATOM  10813 2HA  GLY A 666      -6.670 -83.673  10.378  1.00  0.620          H  
ATOM  10814  N   SER A 667      -6.539 -81.918   8.234  1.00  0.610          N  
ATOM  10815  CA  SER A 667      -6.878 -80.714   7.471  1.00  0.610          C  
ATOM  10816  C   SER A 667      -7.990 -79.926   8.153  1.00  0.610          C  
ATOM  10817  O   SER A 667      -8.119 -78.716   7.969  1.00  0.920          O  
ATOM  10818  CB  SER A 667      -7.313 -81.102   6.076  1.00  0.850          C  
ATOM  10819  OG  SER A 667      -8.506 -81.840   6.122  1.00  0.850          O  
ATOM  10820  H   SER A 667      -6.615 -82.822   7.786  1.00  0.730          H  
ATOM  10821  HA  SER A 667      -5.992 -80.081   7.408  1.00  0.730          H  
ATOM  10822 1HB  SER A 667      -7.462 -80.202   5.480  1.00  1.020          H  
ATOM  10823 2HB  SER A 667      -6.532 -81.690   5.595  1.00  1.020          H  
ATOM  10824  HG  SER A 667      -8.744 -82.016   5.204  1.00  1.020          H  
ATOM  10825  N   TRP A 668      -8.785 -80.636   8.947  1.00  0.570          N  
ATOM  10826  CA  TRP A 668      -9.856 -80.059   9.728  1.00  0.710          C  
ATOM  10827  C   TRP A 668      -9.396 -79.784  11.160  1.00  0.580          C  
ATOM  10828  O   TRP A 668      -9.470 -78.663  11.645  1.00  0.650          O  
ATOM  10829  CB  TRP A 668     -11.081 -80.967   9.759  1.00  0.940          C  
ATOM  10830  CG  TRP A 668     -12.217 -80.352  10.494  1.00  0.940          C  
ATOM  10831  CD1 TRP A 668     -12.684 -80.685  11.732  1.00  0.940          C  
ATOM  10832  CD2 TRP A 668     -13.047 -79.269  10.028  1.00  0.940          C  
ATOM  10833  NE1 TRP A 668     -13.746 -79.883  12.061  1.00  0.940          N  
ATOM  10834  CE2 TRP A 668     -13.978 -79.009  11.030  1.00  0.940          C  
ATOM  10835  CE3 TRP A 668     -13.075 -78.509   8.852  1.00  0.940          C  
ATOM  10836  CZ2 TRP A 668     -14.930 -78.016  10.900  1.00  0.940          C  
ATOM  10837  CZ3 TRP A 668     -14.025 -77.515   8.723  1.00  0.940          C  
ATOM  10838  CH2 TRP A 668     -14.929 -77.274   9.721  1.00  0.940          C  
ATOM  10839  H   TRP A 668      -8.610 -81.626   8.982  1.00  0.680          H  
ATOM  10840  HA  TRP A 668     -10.139 -79.113   9.273  1.00  0.850          H  
ATOM  10841 1HB  TRP A 668     -11.405 -81.180   8.743  1.00  1.130          H  
ATOM  10842 2HB  TRP A 668     -10.836 -81.912  10.234  1.00  1.130          H  
ATOM  10843  HD1 TRP A 668     -12.275 -81.473  12.364  1.00  1.130          H  
ATOM  10844  HE1 TRP A 668     -14.278 -79.926  12.918  1.00  1.130          H  
ATOM  10845  HE3 TRP A 668     -12.356 -78.694   8.054  1.00  1.130          H  
ATOM  10846  HZ2 TRP A 668     -15.662 -77.809  11.681  1.00  1.130          H  
ATOM  10847  HZ3 TRP A 668     -14.036 -76.928   7.807  1.00  1.130          H  
ATOM  10848  HH2 TRP A 668     -15.667 -76.484   9.588  1.00  1.130          H  
ATOM  10849  N   GLY A 669      -8.936 -80.824  11.855  1.00  0.520          N  
ATOM  10850  CA  GLY A 669      -8.616 -80.739  13.285  1.00  0.440          C  
ATOM  10851  C   GLY A 669      -7.632 -79.638  13.698  1.00  0.390          C  
ATOM  10852  O   GLY A 669      -7.802 -79.021  14.754  1.00  0.530          O  
ATOM  10853  H   GLY A 669      -8.872 -81.717  11.399  1.00  0.620          H  
ATOM  10854 1HA  GLY A 669      -9.547 -80.592  13.823  1.00  0.530          H  
ATOM  10855 2HA  GLY A 669      -8.224 -81.706  13.616  1.00  0.530          H  
ATOM  10856  N   VAL A 670      -6.646 -79.315  12.855  1.00  0.280          N  
ATOM  10857  CA  VAL A 670      -5.694 -78.263  13.202  1.00  0.280          C  
ATOM  10858  C   VAL A 670      -6.360 -76.883  13.268  1.00  0.260          C  
ATOM  10859  O   VAL A 670      -5.824 -75.950  13.877  1.00  0.250          O  
ATOM  10860  CB  VAL A 670      -4.527 -78.219  12.200  1.00  0.390          C  
ATOM  10861  CG1 VAL A 670      -4.962 -77.586  10.859  1.00  0.390          C  
ATOM  10862  CG2 VAL A 670      -3.329 -77.467  12.851  1.00  0.390          C  
ATOM  10863  H   VAL A 670      -6.519 -79.841  11.982  1.00  0.340          H  
ATOM  10864  HA  VAL A 670      -5.282 -78.493  14.184  1.00  0.340          H  
ATOM  10865  HB  VAL A 670      -4.248 -79.235  11.967  1.00  0.470          H  
ATOM  10866 1HG1 VAL A 670      -4.125 -77.611  10.164  1.00  0.470          H  
ATOM  10867 2HG1 VAL A 670      -5.796 -78.155  10.437  1.00  0.470          H  
ATOM  10868 3HG1 VAL A 670      -5.268 -76.554  11.001  1.00  0.470          H  
ATOM  10869 1HG2 VAL A 670      -2.489 -77.464  12.161  1.00  0.470          H  
ATOM  10870 2HG2 VAL A 670      -3.596 -76.441  13.082  1.00  0.470          H  
ATOM  10871 3HG2 VAL A 670      -3.041 -77.978  13.773  1.00  0.470          H  
ATOM  10872  N   LEU A 671      -7.509 -76.730  12.605  1.00  0.310          N  
ATOM  10873  CA  LEU A 671      -8.195 -75.457  12.510  1.00  0.330          C  
ATOM  10874  C   LEU A 671      -8.633 -74.956  13.852  1.00  0.270          C  
ATOM  10875  O   LEU A 671      -8.745 -73.752  14.053  1.00  0.280          O  
ATOM  10876  CB  LEU A 671      -9.425 -75.558  11.608  1.00  0.450          C  
ATOM  10877  CG  LEU A 671      -9.170 -75.844  10.109  1.00  0.450          C  
ATOM  10878  CD1 LEU A 671     -10.511 -76.080   9.444  1.00  0.450          C  
ATOM  10879  CD2 LEU A 671      -8.416 -74.685   9.447  1.00  0.450          C  
ATOM  10880  H   LEU A 671      -7.952 -77.543  12.172  1.00  0.370          H  
ATOM  10881  HA  LEU A 671      -7.502 -74.727  12.105  1.00  0.400          H  
ATOM  10882 1HB  LEU A 671     -10.078 -76.336  11.997  1.00  0.540          H  
ATOM  10883 2HB  LEU A 671      -9.964 -74.615  11.668  1.00  0.540          H  
ATOM  10884  HG  LEU A 671      -8.579 -76.760  10.007  1.00  0.540          H  
ATOM  10885 1HD1 LEU A 671     -10.359 -76.316   8.391  1.00  0.540          H  
ATOM  10886 2HD1 LEU A 671     -10.998 -76.916   9.939  1.00  0.540          H  
ATOM  10887 3HD1 LEU A 671     -11.133 -75.193   9.533  1.00  0.540          H  
ATOM  10888 1HD2 LEU A 671      -8.264 -74.921   8.395  1.00  0.540          H  
ATOM  10889 2HD2 LEU A 671      -8.999 -73.769   9.534  1.00  0.540          H  
ATOM  10890 3HD2 LEU A 671      -7.450 -74.542   9.915  1.00  0.540          H  
ATOM  10891  N   VAL A 672      -8.871 -75.838  14.819  1.00  0.260          N  
ATOM  10892  CA  VAL A 672      -9.323 -75.339  16.105  1.00  0.270          C  
ATOM  10893  C   VAL A 672      -8.256 -74.447  16.762  1.00  0.260          C  
ATOM  10894  O   VAL A 672      -8.565 -73.685  17.679  1.00  0.270          O  
ATOM  10895  CB  VAL A 672      -9.758 -76.460  17.049  1.00  0.370          C  
ATOM  10896  CG1 VAL A 672      -8.570 -77.198  17.627  1.00  0.370          C  
ATOM  10897  CG2 VAL A 672     -10.624 -75.856  18.112  1.00  0.370          C  
ATOM  10898  H   VAL A 672      -8.750 -76.846  14.669  1.00  0.310          H  
ATOM  10899  HA  VAL A 672     -10.208 -74.729  15.928  1.00  0.320          H  
ATOM  10900  HB  VAL A 672     -10.333 -77.193  16.485  1.00  0.450          H  
ATOM  10901 1HG1 VAL A 672      -8.935 -77.997  18.267  1.00  0.450          H  
ATOM  10902 2HG1 VAL A 672      -7.993 -77.618  16.813  1.00  0.450          H  
ATOM  10903 3HG1 VAL A 672      -7.939 -76.535  18.214  1.00  0.450          H  
ATOM  10904 1HG2 VAL A 672     -10.958 -76.614  18.754  1.00  0.450          H  
ATOM  10905 2HG2 VAL A 672     -10.085 -75.138  18.682  1.00  0.450          H  
ATOM  10906 3HG2 VAL A 672     -11.481 -75.371  17.650  1.00  0.450          H  
ATOM  10907  N   SER A 673      -7.003 -74.495  16.271  1.00  0.260          N  
ATOM  10908  CA  SER A 673      -5.908 -73.681  16.783  1.00  0.260          C  
ATOM  10909  C   SER A 673      -6.233 -72.193  16.656  1.00  0.250          C  
ATOM  10910  O   SER A 673      -5.673 -71.369  17.385  1.00  0.260          O  
ATOM  10911  CB  SER A 673      -4.631 -73.984  16.023  1.00  0.360          C  
ATOM  10912  OG  SER A 673      -4.717 -73.569  14.691  1.00  0.360          O  
ATOM  10913  H   SER A 673      -6.788 -75.115  15.489  1.00  0.310          H  
ATOM  10914  HA  SER A 673      -5.755 -73.923  17.831  1.00  0.310          H  
ATOM  10915 1HB  SER A 673      -3.788 -73.495  16.516  1.00  0.440          H  
ATOM  10916 2HB  SER A 673      -4.457 -75.039  16.039  1.00  0.440          H  
ATOM  10917  HG  SER A 673      -5.190 -74.290  14.221  1.00  0.440          H  
ATOM  10918  N   VAL A 674      -7.180 -71.855  15.775  1.00  0.250          N  
ATOM  10919  CA  VAL A 674      -7.618 -70.494  15.556  1.00  0.250          C  
ATOM  10920  C   VAL A 674      -8.183 -69.932  16.847  1.00  0.240          C  
ATOM  10921  O   VAL A 674      -7.992 -68.760  17.148  1.00  0.260          O  
ATOM  10922  CB  VAL A 674      -8.662 -70.421  14.426  1.00  0.350          C  
ATOM  10923  CG1 VAL A 674      -9.283 -69.007  14.345  1.00  0.350          C  
ATOM  10924  CG2 VAL A 674      -7.977 -70.775  13.100  1.00  0.350          C  
ATOM  10925  H   VAL A 674      -7.618 -72.602  15.226  1.00  0.300          H  
ATOM  10926  HA  VAL A 674      -6.754 -69.897  15.260  1.00  0.300          H  
ATOM  10927  HB  VAL A 674      -9.462 -71.136  14.627  1.00  0.420          H  
ATOM  10928 1HG1 VAL A 674     -10.013 -68.982  13.538  1.00  0.420          H  
ATOM  10929 2HG1 VAL A 674      -9.781 -68.749  15.279  1.00  0.420          H  
ATOM  10930 3HG1 VAL A 674      -8.497 -68.281  14.144  1.00  0.420          H  
ATOM  10931 1HG2 VAL A 674      -8.707 -70.741  12.294  1.00  0.420          H  
ATOM  10932 2HG2 VAL A 674      -7.183 -70.058  12.902  1.00  0.420          H  
ATOM  10933 3HG2 VAL A 674      -7.550 -71.775  13.157  1.00  0.420          H  
ATOM  10934  N   TYR A 675      -8.940 -70.739  17.601  1.00  0.250          N  
ATOM  10935  CA  TYR A 675      -9.548 -70.263  18.838  1.00  0.250          C  
ATOM  10936  C   TYR A 675      -8.490 -69.641  19.731  1.00  0.240          C  
ATOM  10937  O   TYR A 675      -8.647 -68.513  20.209  1.00  0.290          O  
ATOM  10938  CB  TYR A 675     -10.204 -71.428  19.602  1.00  0.350          C  
ATOM  10939  CG  TYR A 675     -10.811 -71.057  20.975  1.00  0.350          C  
ATOM  10940  CD1 TYR A 675     -12.132 -70.625  21.083  1.00  0.350          C  
ATOM  10941  CD2 TYR A 675     -10.029 -71.143  22.128  1.00  0.350          C  
ATOM  10942  CE1 TYR A 675     -12.646 -70.298  22.332  1.00  0.350          C  
ATOM  10943  CE2 TYR A 675     -10.551 -70.809  23.356  1.00  0.350          C  
ATOM  10944  CZ  TYR A 675     -11.861 -70.386  23.457  1.00  0.350          C  
ATOM  10945  OH  TYR A 675     -12.389 -70.047  24.684  1.00  0.350          O  
ATOM  10946  H   TYR A 675      -9.049 -71.717  17.335  1.00  0.300          H  
ATOM  10947  HA  TYR A 675     -10.291 -69.504  18.601  1.00  0.300          H  
ATOM  10948 1HB  TYR A 675     -10.986 -71.871  18.989  1.00  0.420          H  
ATOM  10949 2HB  TYR A 675      -9.454 -72.202  19.766  1.00  0.420          H  
ATOM  10950  HD1 TYR A 675     -12.761 -70.549  20.195  1.00  0.420          H  
ATOM  10951  HD2 TYR A 675      -9.004 -71.472  22.055  1.00  0.420          H  
ATOM  10952  HE1 TYR A 675     -13.667 -69.967  22.431  1.00  0.420          H  
ATOM  10953  HE2 TYR A 675      -9.929 -70.877  24.245  1.00  0.420          H  
ATOM  10954  HH  TYR A 675     -13.313 -69.729  24.576  1.00  0.420          H  
ATOM  10955  N   PHE A 676      -7.404 -70.381  19.930  1.00  0.240          N  
ATOM  10956  CA  PHE A 676      -6.311 -70.001  20.802  1.00  0.230          C  
ATOM  10957  C   PHE A 676      -5.496 -68.849  20.259  1.00  0.220          C  
ATOM  10958  O   PHE A 676      -5.106 -67.964  21.023  1.00  0.320          O  
ATOM  10959  CB  PHE A 676      -5.405 -71.197  20.994  1.00  0.330          C  
ATOM  10960  CG  PHE A 676      -6.123 -72.253  21.671  1.00  0.330          C  
ATOM  10961  CD1 PHE A 676      -6.542 -73.360  20.968  1.00  0.330          C  
ATOM  10962  CD2 PHE A 676      -6.445 -72.138  22.984  1.00  0.330          C  
ATOM  10963  CE1 PHE A 676      -7.248 -74.334  21.576  1.00  0.330          C  
ATOM  10964  CE2 PHE A 676      -7.159 -73.100  23.599  1.00  0.330          C  
ATOM  10965  CZ  PHE A 676      -7.563 -74.212  22.905  1.00  0.330          C  
ATOM  10966  H   PHE A 676      -7.378 -71.289  19.485  1.00  0.290          H  
ATOM  10967  HA  PHE A 676      -6.732 -69.701  21.760  1.00  0.280          H  
ATOM  10968 1HB  PHE A 676      -5.059 -71.566  20.024  1.00  0.390          H  
ATOM  10969 2HB  PHE A 676      -4.535 -70.923  21.584  1.00  0.390          H  
ATOM  10970  HD1 PHE A 676      -6.304 -73.451  19.919  1.00  0.390          H  
ATOM  10971  HD2 PHE A 676      -6.130 -71.257  23.531  1.00  0.390          H  
ATOM  10972  HE1 PHE A 676      -7.564 -75.204  21.005  1.00  0.390          H  
ATOM  10973  HE2 PHE A 676      -7.408 -72.983  24.639  1.00  0.390          H  
ATOM  10974  HZ  PHE A 676      -8.135 -74.990  23.401  1.00  0.390          H  
ATOM  10975  N   ILE A 677      -5.230 -68.842  18.954  1.00  0.260          N  
ATOM  10976  CA  ILE A 677      -4.445 -67.759  18.380  1.00  0.260          C  
ATOM  10977  C   ILE A 677      -5.227 -66.456  18.474  1.00  0.270          C  
ATOM  10978  O   ILE A 677      -4.676 -65.430  18.885  1.00  0.280          O  
ATOM  10979  CB  ILE A 677      -4.055 -68.058  16.908  1.00  0.360          C  
ATOM  10980  CG1 ILE A 677      -3.132 -69.342  16.811  1.00  0.360          C  
ATOM  10981  CG2 ILE A 677      -3.362 -66.829  16.281  1.00  0.360          C  
ATOM  10982  CD1 ILE A 677      -1.816 -69.268  17.490  1.00  0.360          C  
ATOM  10983  H   ILE A 677      -5.552 -69.617  18.366  1.00  0.310          H  
ATOM  10984  HA  ILE A 677      -3.542 -67.630  18.970  1.00  0.310          H  
ATOM  10985  HB  ILE A 677      -4.960 -68.283  16.342  1.00  0.440          H  
ATOM  10986 1HG1 ILE A 677      -3.655 -70.164  17.255  1.00  0.440          H  
ATOM  10987 2HG1 ILE A 677      -2.961 -69.567  15.760  1.00  0.440          H  
ATOM  10988 1HG2 ILE A 677      -3.108 -67.044  15.245  1.00  0.440          H  
ATOM  10989 2HG2 ILE A 677      -4.031 -65.982  16.308  1.00  0.440          H  
ATOM  10990 3HG2 ILE A 677      -2.458 -66.582  16.828  1.00  0.440          H  
ATOM  10991 1HD1 ILE A 677      -1.300 -70.202  17.359  1.00  0.440          H  
ATOM  10992 2HD1 ILE A 677      -1.239 -68.480  17.044  1.00  0.440          H  
ATOM  10993 3HD1 ILE A 677      -1.941 -69.085  18.546  1.00  0.440          H  
ATOM  10994  N   VAL A 678      -6.515 -66.486  18.107  1.00  0.280          N  
ATOM  10995  CA  VAL A 678      -7.333 -65.289  18.160  1.00  0.300          C  
ATOM  10996  C   VAL A 678      -7.504 -64.815  19.587  1.00  0.290          C  
ATOM  10997  O   VAL A 678      -7.343 -63.624  19.850  1.00  0.300          O  
ATOM  10998  CB  VAL A 678      -8.702 -65.528  17.500  1.00  0.410          C  
ATOM  10999  CG1 VAL A 678      -9.638 -64.331  17.739  1.00  0.410          C  
ATOM  11000  CG2 VAL A 678      -8.487 -65.737  16.004  1.00  0.410          C  
ATOM  11001  H   VAL A 678      -6.932 -67.363  17.784  1.00  0.340          H  
ATOM  11002  HA  VAL A 678      -6.823 -64.507  17.598  1.00  0.360          H  
ATOM  11003  HB  VAL A 678      -9.163 -66.419  17.938  1.00  0.490          H  
ATOM  11004 1HG1 VAL A 678     -10.596 -64.524  17.262  1.00  0.490          H  
ATOM  11005 2HG1 VAL A 678      -9.797 -64.186  18.800  1.00  0.490          H  
ATOM  11006 3HG1 VAL A 678      -9.196 -63.432  17.312  1.00  0.490          H  
ATOM  11007 1HG2 VAL A 678      -9.444 -65.922  15.522  1.00  0.490          H  
ATOM  11008 2HG2 VAL A 678      -8.028 -64.849  15.573  1.00  0.490          H  
ATOM  11009 3HG2 VAL A 678      -7.833 -66.591  15.848  1.00  0.490          H  
ATOM  11010  N   LEU A 679      -7.820 -65.723  20.514  1.00  0.280          N  
ATOM  11011  CA  LEU A 679      -7.958 -65.376  21.918  1.00  0.300          C  
ATOM  11012  C   LEU A 679      -6.677 -64.809  22.503  1.00  0.270          C  
ATOM  11013  O   LEU A 679      -6.721 -63.805  23.210  1.00  0.300          O  
ATOM  11014  CB  LEU A 679      -8.437 -66.594  22.708  1.00  0.410          C  
ATOM  11015  CG  LEU A 679      -8.466 -66.494  24.242  1.00  0.410          C  
ATOM  11016  CD1 LEU A 679      -9.286 -65.338  24.741  1.00  0.410          C  
ATOM  11017  CD2 LEU A 679      -9.076 -67.814  24.743  1.00  0.410          C  
ATOM  11018  H   LEU A 679      -7.994 -66.694  20.245  1.00  0.340          H  
ATOM  11019  HA  LEU A 679      -8.727 -64.612  21.989  1.00  0.360          H  
ATOM  11020 1HB  LEU A 679      -9.427 -66.857  22.371  1.00  0.490          H  
ATOM  11021 2HB  LEU A 679      -7.780 -67.422  22.457  1.00  0.490          H  
ATOM  11022  HG  LEU A 679      -7.459 -66.363  24.614  1.00  0.490          H  
ATOM  11023 1HD1 LEU A 679      -9.267 -65.326  25.820  1.00  0.490          H  
ATOM  11024 2HD1 LEU A 679      -8.884 -64.398  24.384  1.00  0.490          H  
ATOM  11025 3HD1 LEU A 679     -10.273 -65.446  24.403  1.00  0.490          H  
ATOM  11026 1HD2 LEU A 679      -9.097 -67.816  25.815  1.00  0.490          H  
ATOM  11027 2HD2 LEU A 679     -10.093 -67.915  24.360  1.00  0.490          H  
ATOM  11028 3HD2 LEU A 679      -8.482 -68.649  24.393  1.00  0.490          H  
ATOM  11029  N   PHE A 680      -5.540 -65.446  22.244  1.00  0.230          N  
ATOM  11030  CA  PHE A 680      -4.266 -64.971  22.750  1.00  0.230          C  
ATOM  11031  C   PHE A 680      -4.020 -63.533  22.286  1.00  0.230          C  
ATOM  11032  O   PHE A 680      -3.725 -62.643  23.092  1.00  0.250          O  
ATOM  11033  CB  PHE A 680      -3.142 -65.881  22.247  1.00  0.320          C  
ATOM  11034  CG  PHE A 680      -1.795 -65.484  22.675  1.00  0.320          C  
ATOM  11035  CD1 PHE A 680      -1.299 -65.907  23.890  1.00  0.320          C  
ATOM  11036  CD2 PHE A 680      -1.014 -64.670  21.881  1.00  0.320          C  
ATOM  11037  CE1 PHE A 680      -0.045 -65.527  24.286  1.00  0.320          C  
ATOM  11038  CE2 PHE A 680       0.228 -64.293  22.277  1.00  0.320          C  
ATOM  11039  CZ  PHE A 680       0.712 -64.726  23.489  1.00  0.320          C  
ATOM  11040  H   PHE A 680      -5.539 -66.302  21.689  1.00  0.280          H  
ATOM  11041  HA  PHE A 680      -4.288 -64.991  23.841  1.00  0.280          H  
ATOM  11042 1HB  PHE A 680      -3.322 -66.898  22.597  1.00  0.390          H  
ATOM  11043 2HB  PHE A 680      -3.162 -65.913  21.158  1.00  0.390          H  
ATOM  11044  HD1 PHE A 680      -1.917 -66.550  24.532  1.00  0.390          H  
ATOM  11045  HD2 PHE A 680      -1.405 -64.323  20.934  1.00  0.390          H  
ATOM  11046  HE1 PHE A 680       0.354 -65.864  25.231  1.00  0.390          H  
ATOM  11047  HE2 PHE A 680       0.838 -63.648  21.638  1.00  0.390          H  
ATOM  11048  HZ  PHE A 680       1.708 -64.425  23.816  1.00  0.390          H  
ATOM  11049  N   ILE A 681      -4.165 -63.288  20.977  1.00  0.220          N  
ATOM  11050  CA  ILE A 681      -3.920 -61.964  20.427  1.00  0.240          C  
ATOM  11051  C   ILE A 681      -4.905 -60.937  20.959  1.00  0.240          C  
ATOM  11052  O   ILE A 681      -4.501 -59.858  21.404  1.00  0.250          O  
ATOM  11053  CB  ILE A 681      -3.994 -61.981  18.886  1.00  0.330          C  
ATOM  11054  CG1 ILE A 681      -2.822 -62.824  18.323  1.00  0.330          C  
ATOM  11055  CG2 ILE A 681      -3.973 -60.529  18.326  1.00  0.330          C  
ATOM  11056  CD1 ILE A 681      -2.963 -63.164  16.860  1.00  0.330          C  
ATOM  11057  H   ILE A 681      -4.439 -64.050  20.343  1.00  0.260          H  
ATOM  11058  HA  ILE A 681      -2.917 -61.655  20.725  1.00  0.290          H  
ATOM  11059  HB  ILE A 681      -4.923 -62.477  18.583  1.00  0.390          H  
ATOM  11060 1HG1 ILE A 681      -1.887 -62.289  18.474  1.00  0.390          H  
ATOM  11061 2HG1 ILE A 681      -2.776 -63.757  18.875  1.00  0.390          H  
ATOM  11062 1HG2 ILE A 681      -4.038 -60.537  17.246  1.00  0.390          H  
ATOM  11063 2HG2 ILE A 681      -4.814 -59.954  18.708  1.00  0.390          H  
ATOM  11064 3HG2 ILE A 681      -3.047 -60.053  18.626  1.00  0.390          H  
ATOM  11065 1HD1 ILE A 681      -2.128 -63.773  16.542  1.00  0.390          H  
ATOM  11066 2HD1 ILE A 681      -3.887 -63.717  16.718  1.00  0.390          H  
ATOM  11067 3HD1 ILE A 681      -2.988 -62.267  16.257  1.00  0.390          H  
ATOM  11068  N   CYS A 682      -6.202 -61.271  20.920  1.00  0.260          N  
ATOM  11069  CA  CYS A 682      -7.234 -60.354  21.370  1.00  0.290          C  
ATOM  11070  C   CYS A 682      -7.042 -60.055  22.838  1.00  0.290          C  
ATOM  11071  O   CYS A 682      -7.192 -58.916  23.278  1.00  0.300          O  
ATOM  11072  CB  CYS A 682      -8.622 -60.968  21.184  1.00  0.390          C  
ATOM  11073  SG  CYS A 682      -9.122 -61.159  19.473  1.00  0.390          S  
ATOM  11074  H   CYS A 682      -6.476 -62.182  20.556  1.00  0.310          H  
ATOM  11075  HA  CYS A 682      -7.162 -59.431  20.799  1.00  0.350          H  
ATOM  11076 1HB  CYS A 682      -8.649 -61.955  21.653  1.00  0.470          H  
ATOM  11077 2HB  CYS A 682      -9.360 -60.344  21.686  1.00  0.470          H  
ATOM  11078  HG  CYS A 682      -8.318 -62.230  19.256  1.00  0.470          H  
ATOM  11079  N   GLY A 683      -6.689 -61.079  23.607  1.00  0.290          N  
ATOM  11080  CA  GLY A 683      -6.470 -60.956  25.022  1.00  0.320          C  
ATOM  11081  C   GLY A 683      -5.411 -59.914  25.278  1.00  0.320          C  
ATOM  11082  O   GLY A 683      -5.657 -58.942  25.998  1.00  0.350          O  
ATOM  11083  H   GLY A 683      -6.590 -62.010  23.213  1.00  0.350          H  
ATOM  11084 1HA  GLY A 683      -7.398 -60.682  25.519  1.00  0.380          H  
ATOM  11085 2HA  GLY A 683      -6.145 -61.921  25.410  1.00  0.380          H  
ATOM  11086  N   ASN A 684      -4.236 -60.082  24.659  1.00  0.300          N  
ATOM  11087  CA  ASN A 684      -3.153 -59.138  24.876  1.00  0.300          C  
ATOM  11088  C   ASN A 684      -3.480 -57.720  24.439  1.00  0.300          C  
ATOM  11089  O   ASN A 684      -3.152 -56.775  25.158  1.00  0.310          O  
ATOM  11090  CB  ASN A 684      -1.894 -59.609  24.175  1.00  0.420          C  
ATOM  11091  CG  ASN A 684      -1.215 -60.739  24.896  1.00  0.420          C  
ATOM  11092  OD1 ASN A 684      -1.410 -60.938  26.097  1.00  0.420          O  
ATOM  11093  ND2 ASN A 684      -0.409 -61.474  24.195  1.00  0.420          N  
ATOM  11094  H   ASN A 684      -4.095 -60.903  24.057  1.00  0.360          H  
ATOM  11095  HA  ASN A 684      -2.956 -59.099  25.948  1.00  0.360          H  
ATOM  11096 1HB  ASN A 684      -2.158 -59.950  23.167  1.00  0.500          H  
ATOM  11097 2HB  ASN A 684      -1.198 -58.779  24.068  1.00  0.500          H  
ATOM  11098 1HD2 ASN A 684       0.070 -62.233  24.642  1.00  0.500          H  
ATOM  11099 2HD2 ASN A 684      -0.270 -61.285  23.224  1.00  0.500          H  
ATOM  11100  N   TYR A 685      -4.172 -57.535  23.316  1.00  0.290          N  
ATOM  11101  CA  TYR A 685      -4.428 -56.158  22.921  1.00  0.330          C  
ATOM  11102  C   TYR A 685      -5.512 -55.461  23.715  1.00  0.330          C  
ATOM  11103  O   TYR A 685      -5.358 -54.274  24.024  1.00  0.360          O  
ATOM  11104  CB  TYR A 685      -4.699 -56.038  21.440  1.00  0.450          C  
ATOM  11105  CG  TYR A 685      -3.442 -56.099  20.607  1.00  0.450          C  
ATOM  11106  CD1 TYR A 685      -3.186 -57.184  19.806  1.00  0.450          C  
ATOM  11107  CD2 TYR A 685      -2.536 -55.039  20.655  1.00  0.450          C  
ATOM  11108  CE1 TYR A 685      -2.032 -57.220  19.046  1.00  0.450          C  
ATOM  11109  CE2 TYR A 685      -1.393 -55.087  19.902  1.00  0.450          C  
ATOM  11110  CZ  TYR A 685      -1.137 -56.165  19.100  1.00  0.450          C  
ATOM  11111  OH  TYR A 685       0.013 -56.203  18.341  1.00  0.450          O  
ATOM  11112  H   TYR A 685      -4.439 -58.329  22.720  1.00  0.350          H  
ATOM  11113  HA  TYR A 685      -3.513 -55.602  23.109  1.00  0.400          H  
ATOM  11114 1HB  TYR A 685      -5.369 -56.844  21.124  1.00  0.540          H  
ATOM  11115 2HB  TYR A 685      -5.196 -55.098  21.253  1.00  0.540          H  
ATOM  11116  HD1 TYR A 685      -3.892 -58.006  19.770  1.00  0.540          H  
ATOM  11117  HD2 TYR A 685      -2.734 -54.171  21.287  1.00  0.540          H  
ATOM  11118  HE1 TYR A 685      -1.824 -58.075  18.405  1.00  0.540          H  
ATOM  11119  HE2 TYR A 685      -0.692 -54.267  19.933  1.00  0.540          H  
ATOM  11120  HH  TYR A 685       0.047 -57.030  17.855  1.00  0.540          H  
ATOM  11121  N   ILE A 686      -6.586 -56.159  24.085  1.00  0.310          N  
ATOM  11122  CA  ILE A 686      -7.611 -55.478  24.851  1.00  0.350          C  
ATOM  11123  C   ILE A 686      -6.985 -55.210  26.215  1.00  0.350          C  
ATOM  11124  O   ILE A 686      -7.031 -54.094  26.717  1.00  0.420          O  
ATOM  11125  CB  ILE A 686      -8.918 -56.300  24.977  1.00  0.470          C  
ATOM  11126  CG1 ILE A 686      -9.540 -56.600  23.537  1.00  0.470          C  
ATOM  11127  CG2 ILE A 686      -9.956 -55.528  25.880  1.00  0.470          C  
ATOM  11128  CD1 ILE A 686      -9.926 -55.410  22.681  1.00  0.470          C  
ATOM  11129  H   ILE A 686      -6.692 -57.145  23.820  1.00  0.370          H  
ATOM  11130  HA  ILE A 686      -7.835 -54.519  24.392  1.00  0.420          H  
ATOM  11131  HB  ILE A 686      -8.683 -57.265  25.429  1.00  0.570          H  
ATOM  11132 1HG1 ILE A 686      -8.814 -57.165  22.970  1.00  0.570          H  
ATOM  11133 2HG1 ILE A 686     -10.418 -57.216  23.670  1.00  0.570          H  
ATOM  11134 1HG2 ILE A 686     -10.857 -56.114  25.982  1.00  0.570          H  
ATOM  11135 2HG2 ILE A 686      -9.540 -55.350  26.860  1.00  0.570          H  
ATOM  11136 3HG2 ILE A 686     -10.199 -54.577  25.442  1.00  0.570          H  
ATOM  11137 1HD1 ILE A 686     -10.325 -55.772  21.734  1.00  0.570          H  
ATOM  11138 2HD1 ILE A 686     -10.681 -54.831  23.176  1.00  0.570          H  
ATOM  11139 3HD1 ILE A 686      -9.054 -54.789  22.482  1.00  0.570          H  
ATOM  11140  N   LEU A 687      -6.315 -56.207  26.797  1.00  0.330          N  
ATOM  11141  CA  LEU A 687      -5.680 -56.045  28.097  1.00  0.330          C  
ATOM  11142  C   LEU A 687      -4.742 -54.835  28.075  1.00  0.340          C  
ATOM  11143  O   LEU A 687      -4.781 -54.022  29.002  1.00  0.380          O  
ATOM  11144  CB  LEU A 687      -4.931 -57.329  28.467  1.00  0.460          C  
ATOM  11145  CG  LEU A 687      -4.347 -57.485  29.899  1.00  0.460          C  
ATOM  11146  CD1 LEU A 687      -4.260 -58.970  30.157  1.00  0.460          C  
ATOM  11147  CD2 LEU A 687      -2.958 -56.832  30.047  1.00  0.460          C  
ATOM  11148  H   LEU A 687      -6.271 -57.127  26.358  1.00  0.400          H  
ATOM  11149  HA  LEU A 687      -6.453 -55.869  28.838  1.00  0.400          H  
ATOM  11150 1HB  LEU A 687      -5.617 -58.157  28.319  1.00  0.550          H  
ATOM  11151 2HB  LEU A 687      -4.107 -57.451  27.759  1.00  0.550          H  
ATOM  11152  HG  LEU A 687      -5.025 -57.049  30.628  1.00  0.550          H  
ATOM  11153 1HD1 LEU A 687      -3.880 -59.134  31.132  1.00  0.550          H  
ATOM  11154 2HD1 LEU A 687      -5.238 -59.399  30.075  1.00  0.550          H  
ATOM  11155 3HD1 LEU A 687      -3.597 -59.440  29.428  1.00  0.550          H  
ATOM  11156 1HD2 LEU A 687      -2.589 -57.002  31.063  1.00  0.550          H  
ATOM  11157 2HD2 LEU A 687      -2.271 -57.281  29.330  1.00  0.550          H  
ATOM  11158 3HD2 LEU A 687      -3.003 -55.767  29.873  1.00  0.550          H  
ATOM  11159  N   LEU A 688      -3.876 -54.695  27.048  1.00  0.340          N  
ATOM  11160  CA  LEU A 688      -3.023 -53.513  27.012  1.00  0.380          C  
ATOM  11161  C   LEU A 688      -3.842 -52.241  26.922  1.00  0.370          C  
ATOM  11162  O   LEU A 688      -3.618 -51.317  27.688  1.00  0.420          O  
ATOM  11163  CB  LEU A 688      -2.066 -53.522  25.803  1.00  0.520          C  
ATOM  11164  CG  LEU A 688      -0.859 -54.489  25.812  1.00  0.520          C  
ATOM  11165  CD1 LEU A 688      -0.227 -54.495  24.410  1.00  0.520          C  
ATOM  11166  CD2 LEU A 688       0.183 -54.013  26.845  1.00  0.520          C  
ATOM  11167  H   LEU A 688      -3.805 -55.398  26.309  1.00  0.410          H  
ATOM  11168  HA  LEU A 688      -2.452 -53.478  27.933  1.00  0.460          H  
ATOM  11169 1HB  LEU A 688      -2.665 -53.769  24.924  1.00  0.620          H  
ATOM  11170 2HB  LEU A 688      -1.685 -52.520  25.669  1.00  0.620          H  
ATOM  11171  HG  LEU A 688      -1.192 -55.497  26.055  1.00  0.620          H  
ATOM  11172 1HD1 LEU A 688       0.625 -55.173  24.396  1.00  0.620          H  
ATOM  11173 2HD1 LEU A 688      -0.967 -54.831  23.678  1.00  0.620          H  
ATOM  11174 3HD1 LEU A 688       0.104 -53.491  24.157  1.00  0.620          H  
ATOM  11175 1HD2 LEU A 688       1.036 -54.691  26.832  1.00  0.620          H  
ATOM  11176 2HD2 LEU A 688       0.518 -53.008  26.596  1.00  0.620          H  
ATOM  11177 3HD2 LEU A 688      -0.249 -54.007  27.841  1.00  0.620          H  
ATOM  11178  N   ASN A 689      -4.868 -52.182  26.081  1.00  0.360          N  
ATOM  11179  CA  ASN A 689      -5.613 -50.931  26.023  1.00  0.360          C  
ATOM  11180  C   ASN A 689      -6.320 -50.608  27.325  1.00  0.400          C  
ATOM  11181  O   ASN A 689      -6.394 -49.444  27.717  1.00  0.640          O  
ATOM  11182  CB  ASN A 689      -6.574 -50.956  24.872  1.00  0.500          C  
ATOM  11183  CG  ASN A 689      -5.870 -50.759  23.609  1.00  0.500          C  
ATOM  11184  OD1 ASN A 689      -4.822 -50.137  23.612  1.00  0.500          O  
ATOM  11185  ND2 ASN A 689      -6.376 -51.265  22.542  1.00  0.500          N  
ATOM  11186  H   ASN A 689      -5.083 -52.961  25.450  1.00  0.430          H  
ATOM  11187  HA  ASN A 689      -4.896 -50.133  25.857  1.00  0.430          H  
ATOM  11188 1HB  ASN A 689      -7.058 -51.932  24.860  1.00  0.600          H  
ATOM  11189 2HB  ASN A 689      -7.339 -50.190  24.994  1.00  0.600          H  
ATOM  11190 1HD2 ASN A 689      -5.912 -51.153  21.667  1.00  0.600          H  
ATOM  11191 2HD2 ASN A 689      -7.234 -51.778  22.576  1.00  0.600          H  
ATOM  11192  N   VAL A 690      -6.794 -51.630  28.019  1.00  0.400          N  
ATOM  11193  CA  VAL A 690      -7.456 -51.454  29.292  1.00  0.480          C  
ATOM  11194  C   VAL A 690      -6.492 -50.994  30.356  1.00  0.540          C  
ATOM  11195  O   VAL A 690      -6.661 -49.923  30.928  1.00  0.560          O  
ATOM  11196  CB  VAL A 690      -8.139 -52.789  29.691  1.00  0.640          C  
ATOM  11197  CG1 VAL A 690      -8.664 -52.812  31.151  1.00  0.640          C  
ATOM  11198  CG2 VAL A 690      -9.314 -52.992  28.748  1.00  0.640          C  
ATOM  11199  H   VAL A 690      -6.715 -52.561  27.607  1.00  0.480          H  
ATOM  11200  HA  VAL A 690      -8.221 -50.696  29.172  1.00  0.580          H  
ATOM  11201  HB  VAL A 690      -7.423 -53.603  29.578  1.00  0.770          H  
ATOM  11202 1HG1 VAL A 690      -9.129 -53.777  31.326  1.00  0.770          H  
ATOM  11203 2HG1 VAL A 690      -7.838 -52.687  31.846  1.00  0.770          H  
ATOM  11204 3HG1 VAL A 690      -9.373 -52.051  31.334  1.00  0.770          H  
ATOM  11205 1HG2 VAL A 690      -9.794 -53.912  28.976  1.00  0.770          H  
ATOM  11206 2HG2 VAL A 690     -10.020 -52.185  28.863  1.00  0.770          H  
ATOM  11207 3HG2 VAL A 690      -8.973 -53.007  27.723  1.00  0.770          H  
ATOM  11208  N   PHE A 691      -5.426 -51.729  30.584  1.00  0.630          N  
ATOM  11209  CA  PHE A 691      -4.551 -51.328  31.660  1.00  0.850          C  
ATOM  11210  C   PHE A 691      -3.666 -50.138  31.337  1.00  0.780          C  
ATOM  11211  O   PHE A 691      -3.387 -49.341  32.237  1.00  0.820          O  
ATOM  11212  CB  PHE A 691      -3.814 -52.526  32.189  1.00  1.100          C  
ATOM  11213  CG  PHE A 691      -4.770 -53.385  32.930  1.00  1.100          C  
ATOM  11214  CD1 PHE A 691      -5.350 -54.486  32.324  1.00  1.100          C  
ATOM  11215  CD2 PHE A 691      -5.128 -53.071  34.243  1.00  1.100          C  
ATOM  11216  CE1 PHE A 691      -6.256 -55.248  32.998  1.00  1.100          C  
ATOM  11217  CE2 PHE A 691      -6.035 -53.837  34.912  1.00  1.100          C  
ATOM  11218  CZ  PHE A 691      -6.601 -54.923  34.293  1.00  1.100          C  
ATOM  11219  H   PHE A 691      -5.270 -52.586  30.052  1.00  0.760          H  
ATOM  11220  HA  PHE A 691      -5.184 -51.013  32.478  1.00  1.020          H  
ATOM  11221 1HB  PHE A 691      -3.361 -53.097  31.373  1.00  1.320          H  
ATOM  11222 2HB  PHE A 691      -3.059 -52.206  32.878  1.00  1.320          H  
ATOM  11223  HD1 PHE A 691      -5.085 -54.738  31.299  1.00  1.320          H  
ATOM  11224  HD2 PHE A 691      -4.686 -52.200  34.737  1.00  1.320          H  
ATOM  11225  HE1 PHE A 691      -6.706 -56.108  32.513  1.00  1.320          H  
ATOM  11226  HE2 PHE A 691      -6.311 -53.585  35.929  1.00  1.320          H  
ATOM  11227  HZ  PHE A 691      -7.325 -55.529  34.825  1.00  1.320          H  
ATOM  11228  N   LEU A 692      -3.222 -49.980  30.086  1.00  0.760          N  
ATOM  11229  CA  LEU A 692      -2.443 -48.803  29.772  1.00  0.880          C  
ATOM  11230  C   LEU A 692      -3.333 -47.580  29.914  1.00  0.720          C  
ATOM  11231  O   LEU A 692      -2.886 -46.581  30.465  1.00  0.790          O  
ATOM  11232  CB  LEU A 692      -1.892 -48.834  28.340  1.00  1.180          C  
ATOM  11233  CG  LEU A 692      -0.782 -49.863  28.002  1.00  1.180          C  
ATOM  11234  CD1 LEU A 692      -0.583 -49.859  26.491  1.00  1.180          C  
ATOM  11235  CD2 LEU A 692       0.531 -49.500  28.707  1.00  1.180          C  
ATOM  11236  H   LEU A 692      -3.415 -50.656  29.355  1.00  0.910          H  
ATOM  11237  HA  LEU A 692      -1.626 -48.718  30.482  1.00  1.060          H  
ATOM  11238 1HB  LEU A 692      -2.728 -49.035  27.684  1.00  1.420          H  
ATOM  11239 2HB  LEU A 692      -1.509 -47.845  28.104  1.00  1.420          H  
ATOM  11240  HG  LEU A 692      -1.101 -50.861  28.317  1.00  1.420          H  
ATOM  11241 1HD1 LEU A 692       0.174 -50.582  26.216  1.00  1.420          H  
ATOM  11242 2HD1 LEU A 692      -1.523 -50.121  26.021  1.00  1.420          H  
ATOM  11243 3HD1 LEU A 692      -0.274 -48.868  26.161  1.00  1.420          H  
ATOM  11244 1HD2 LEU A 692       1.290 -50.235  28.446  1.00  1.420          H  
ATOM  11245 2HD2 LEU A 692       0.857 -48.512  28.388  1.00  1.420          H  
ATOM  11246 3HD2 LEU A 692       0.394 -49.501  29.780  1.00  1.420          H  
ATOM  11247  N   ALA A 693      -4.600 -47.637  29.446  1.00  0.550          N  
ATOM  11248  CA  ALA A 693      -5.480 -46.482  29.576  1.00  0.510          C  
ATOM  11249  C   ALA A 693      -5.706 -46.145  31.037  1.00  0.400          C  
ATOM  11250  O   ALA A 693      -5.677 -44.972  31.410  1.00  0.420          O  
ATOM  11251  CB  ALA A 693      -6.808 -46.740  28.904  1.00  0.730          C  
ATOM  11252  H   ALA A 693      -4.980 -48.454  28.961  1.00  0.660          H  
ATOM  11253  HA  ALA A 693      -4.998 -45.631  29.093  1.00  0.610          H  
ATOM  11254 1HB  ALA A 693      -7.445 -45.862  28.996  1.00  0.880          H  
ATOM  11255 2HB  ALA A 693      -6.652 -46.962  27.862  1.00  0.880          H  
ATOM  11256 3HB  ALA A 693      -7.281 -47.586  29.375  1.00  0.880          H  
ATOM  11257  N   ILE A 694      -5.856 -47.176  31.883  1.00  0.420          N  
ATOM  11258  CA  ILE A 694      -6.052 -46.964  33.304  1.00  0.570          C  
ATOM  11259  C   ILE A 694      -4.842 -46.275  33.887  1.00  0.640          C  
ATOM  11260  O   ILE A 694      -4.980 -45.291  34.617  1.00  0.660          O  
ATOM  11261  CB  ILE A 694      -6.282 -48.307  34.042  1.00  0.740          C  
ATOM  11262  CG1 ILE A 694      -7.655 -48.912  33.637  1.00  0.740          C  
ATOM  11263  CG2 ILE A 694      -6.170 -48.114  35.535  1.00  0.740          C  
ATOM  11264  CD1 ILE A 694      -7.884 -50.387  34.017  1.00  0.740          C  
ATOM  11265  H   ILE A 694      -5.893 -48.132  31.514  1.00  0.500          H  
ATOM  11266  HA  ILE A 694      -6.920 -46.324  33.448  1.00  0.680          H  
ATOM  11267  HB  ILE A 694      -5.525 -49.013  33.727  1.00  0.890          H  
ATOM  11268 1HG1 ILE A 694      -8.418 -48.340  34.093  1.00  0.890          H  
ATOM  11269 2HG1 ILE A 694      -7.769 -48.808  32.599  1.00  0.890          H  
ATOM  11270 1HG2 ILE A 694      -6.308 -49.048  36.003  1.00  0.890          H  
ATOM  11271 2HG2 ILE A 694      -5.192 -47.735  35.808  1.00  0.890          H  
ATOM  11272 3HG2 ILE A 694      -6.928 -47.415  35.871  1.00  0.890          H  
ATOM  11273 1HD1 ILE A 694      -8.873 -50.683  33.679  1.00  0.890          H  
ATOM  11274 2HD1 ILE A 694      -7.153 -51.005  33.536  1.00  0.890          H  
ATOM  11275 3HD1 ILE A 694      -7.817 -50.535  35.083  1.00  0.890          H  
ATOM  11276  N   ALA A 695      -3.651 -46.789  33.581  1.00  0.780          N  
ATOM  11277  CA  ALA A 695      -2.439 -46.197  34.099  1.00  0.970          C  
ATOM  11278  C   ALA A 695      -2.272 -44.771  33.635  1.00  0.900          C  
ATOM  11279  O   ALA A 695      -1.895 -43.908  34.429  1.00  0.970          O  
ATOM  11280  CB  ALA A 695      -1.247 -47.002  33.659  1.00  1.280          C  
ATOM  11281  H   ALA A 695      -3.593 -47.622  32.988  1.00  0.940          H  
ATOM  11282  HA  ALA A 695      -2.503 -46.194  35.180  1.00  1.160          H  
ATOM  11283 1HB  ALA A 695      -0.349 -46.567  34.059  1.00  1.540          H  
ATOM  11284 2HB  ALA A 695      -1.371 -48.011  34.026  1.00  1.540          H  
ATOM  11285 3HB  ALA A 695      -1.190 -47.012  32.570  1.00  1.540          H  
ATOM  11286  N   VAL A 696      -2.588 -44.494  32.373  1.00  0.800          N  
ATOM  11287  CA  VAL A 696      -2.438 -43.148  31.879  1.00  0.870          C  
ATOM  11288  C   VAL A 696      -3.387 -42.213  32.593  1.00  0.660          C  
ATOM  11289  O   VAL A 696      -2.962 -41.140  33.010  1.00  0.700          O  
ATOM  11290  CB  VAL A 696      -2.630 -43.066  30.347  1.00  1.190          C  
ATOM  11291  CG1 VAL A 696      -2.666 -41.595  29.894  1.00  1.190          C  
ATOM  11292  CG2 VAL A 696      -1.462 -43.780  29.650  1.00  1.190          C  
ATOM  11293  H   VAL A 696      -2.884 -45.245  31.740  1.00  0.960          H  
ATOM  11294  HA  VAL A 696      -1.418 -42.824  32.096  1.00  1.040          H  
ATOM  11295  HB  VAL A 696      -3.576 -43.542  30.076  1.00  1.430          H  
ATOM  11296 1HG1 VAL A 696      -2.797 -41.529  28.831  1.00  1.430          H  
ATOM  11297 2HG1 VAL A 696      -3.494 -41.074  30.374  1.00  1.430          H  
ATOM  11298 3HG1 VAL A 696      -1.727 -41.121  30.167  1.00  1.430          H  
ATOM  11299 1HG2 VAL A 696      -1.590 -43.736  28.578  1.00  1.430          H  
ATOM  11300 2HG2 VAL A 696      -0.529 -43.295  29.922  1.00  1.430          H  
ATOM  11301 3HG2 VAL A 696      -1.418 -44.808  29.959  1.00  1.430          H  
ATOM  11302  N   ASP A 697      -4.666 -42.585  32.731  1.00  0.500          N  
ATOM  11303  CA  ASP A 697      -5.597 -41.697  33.411  1.00  0.480          C  
ATOM  11304  C   ASP A 697      -5.240 -41.490  34.873  1.00  0.520          C  
ATOM  11305  O   ASP A 697      -5.251 -40.354  35.358  1.00  0.530          O  
ATOM  11306  CB  ASP A 697      -7.028 -42.246  33.365  1.00  0.680          C  
ATOM  11307  CG  ASP A 697      -7.747 -42.141  32.012  1.00  0.680          C  
ATOM  11308  OD1 ASP A 697      -7.321 -41.402  31.153  1.00  0.680          O  
ATOM  11309  OD2 ASP A 697      -8.751 -42.801  31.877  1.00  0.680          O  
ATOM  11310  H   ASP A 697      -4.988 -43.480  32.351  1.00  0.600          H  
ATOM  11311  HA  ASP A 697      -5.575 -40.730  32.911  1.00  0.580          H  
ATOM  11312 1HB  ASP A 697      -6.999 -43.305  33.648  1.00  0.820          H  
ATOM  11313 2HB  ASP A 697      -7.632 -41.733  34.114  1.00  0.820          H  
ATOM  11314  N   ASN A 698      -4.857 -42.563  35.572  1.00  0.700          N  
ATOM  11315  CA  ASN A 698      -4.564 -42.434  36.986  1.00  0.980          C  
ATOM  11316  C   ASN A 698      -3.362 -41.559  37.234  1.00  1.000          C  
ATOM  11317  O   ASN A 698      -3.376 -40.730  38.146  1.00  1.080          O  
ATOM  11318  CB  ASN A 698      -4.359 -43.799  37.598  1.00  1.260          C  
ATOM  11319  CG  ASN A 698      -5.617 -44.522  37.702  1.00  1.260          C  
ATOM  11320  OD1 ASN A 698      -6.679 -43.906  37.610  1.00  1.260          O  
ATOM  11321  ND2 ASN A 698      -5.564 -45.802  37.903  1.00  1.260          N  
ATOM  11322  H   ASN A 698      -4.836 -43.489  35.134  1.00  0.840          H  
ATOM  11323  HA  ASN A 698      -5.413 -41.953  37.471  1.00  1.180          H  
ATOM  11324 1HB  ASN A 698      -3.648 -44.374  36.994  1.00  1.510          H  
ATOM  11325 2HB  ASN A 698      -3.951 -43.698  38.583  1.00  1.510          H  
ATOM  11326 1HD2 ASN A 698      -6.424 -46.310  37.986  1.00  1.510          H  
ATOM  11327 2HD2 ASN A 698      -4.684 -46.271  37.969  1.00  1.510          H  
ATOM  11328  N   LEU A 699      -2.345 -41.684  36.390  1.00  1.050          N  
ATOM  11329  CA  LEU A 699      -1.155 -40.889  36.555  1.00  1.260          C  
ATOM  11330  C   LEU A 699      -1.412 -39.482  36.058  1.00  1.030          C  
ATOM  11331  O   LEU A 699      -0.966 -38.509  36.665  1.00  1.110          O  
ATOM  11332  CB  LEU A 699       0.003 -41.546  35.811  1.00  1.680          C  
ATOM  11333  CG  LEU A 699       0.818 -42.596  36.613  1.00  1.680          C  
ATOM  11334  CD1 LEU A 699      -0.082 -43.679  37.192  1.00  1.680          C  
ATOM  11335  CD2 LEU A 699       1.784 -43.234  35.697  1.00  1.680          C  
ATOM  11336  H   LEU A 699      -2.365 -42.396  35.653  1.00  1.260          H  
ATOM  11337  HA  LEU A 699      -0.906 -40.842  37.610  1.00  1.510          H  
ATOM  11338 1HB  LEU A 699      -0.387 -42.018  34.915  1.00  2.020          H  
ATOM  11339 2HB  LEU A 699       0.698 -40.763  35.507  1.00  2.020          H  
ATOM  11340  HG  LEU A 699       1.337 -42.102  37.424  1.00  2.020          H  
ATOM  11341 1HD1 LEU A 699       0.512 -44.375  37.729  1.00  2.020          H  
ATOM  11342 2HD1 LEU A 699      -0.784 -43.243  37.856  1.00  2.020          H  
ATOM  11343 3HD1 LEU A 699      -0.604 -44.195  36.408  1.00  2.020          H  
ATOM  11344 1HD2 LEU A 699       2.373 -43.973  36.235  1.00  2.020          H  
ATOM  11345 2HD2 LEU A 699       1.230 -43.723  34.900  1.00  2.020          H  
ATOM  11346 3HD2 LEU A 699       2.442 -42.471  35.284  1.00  2.020          H  
ATOM  11347  N   ALA A 700      -2.202 -39.329  34.995  1.00  0.820          N  
ATOM  11348  CA  ALA A 700      -2.453 -38.003  34.484  1.00  0.800          C  
ATOM  11349  C   ALA A 700      -3.062 -37.115  35.544  1.00  0.580          C  
ATOM  11350  O   ALA A 700      -2.603 -35.986  35.750  1.00  0.660          O  
ATOM  11351  CB  ALA A 700      -3.397 -38.083  33.314  1.00  1.130          C  
ATOM  11352  H   ALA A 700      -2.582 -40.129  34.488  1.00  0.980          H  
ATOM  11353  HA  ALA A 700      -1.502 -37.573  34.179  1.00  0.960          H  
ATOM  11354 1HB  ALA A 700      -3.556 -37.095  32.938  1.00  1.350          H  
ATOM  11355 2HB  ALA A 700      -2.968 -38.705  32.557  1.00  1.350          H  
ATOM  11356 3HB  ALA A 700      -4.342 -38.513  33.636  1.00  1.350          H  
ATOM  11357  N   ASP A 701      -4.005 -37.657  36.313  1.00  0.530          N  
ATOM  11358  CA  ASP A 701      -4.614 -36.865  37.357  1.00  0.710          C  
ATOM  11359  C   ASP A 701      -3.742 -36.826  38.601  1.00  0.900          C  
ATOM  11360  O   ASP A 701      -3.642 -35.785  39.258  1.00  0.990          O  
ATOM  11361  CB  ASP A 701      -6.004 -37.384  37.682  1.00  0.920          C  
ATOM  11362  CG  ASP A 701      -7.039 -37.102  36.614  1.00  0.920          C  
ATOM  11363  OD1 ASP A 701      -7.233 -35.957  36.275  1.00  0.920          O  
ATOM  11364  OD2 ASP A 701      -7.669 -38.025  36.164  1.00  0.920          O  
ATOM  11365  H   ASP A 701      -4.352 -38.602  36.105  1.00  0.640          H  
ATOM  11366  HA  ASP A 701      -4.729 -35.850  36.988  1.00  0.850          H  
ATOM  11367 1HB  ASP A 701      -5.932 -38.454  37.764  1.00  1.110          H  
ATOM  11368 2HB  ASP A 701      -6.332 -37.015  38.628  1.00  1.110          H  
ATOM  11369  N   ALA A 702      -3.039 -37.919  38.928  1.00  1.110          N  
ATOM  11370  CA  ALA A 702      -2.212 -37.896  40.119  1.00  1.490          C  
ATOM  11371  C   ALA A 702      -1.150 -36.808  40.031  1.00  1.450          C  
ATOM  11372  O   ALA A 702      -0.947 -36.066  41.002  1.00  1.680          O  
ATOM  11373  CB  ALA A 702      -1.533 -39.234  40.307  1.00  1.930          C  
ATOM  11374  H   ALA A 702      -3.121 -38.794  38.407  1.00  1.330          H  
ATOM  11375  HA  ALA A 702      -2.861 -37.693  40.968  1.00  1.790          H  
ATOM  11376 1HB  ALA A 702      -0.946 -39.225  41.221  1.00  2.320          H  
ATOM  11377 2HB  ALA A 702      -2.284 -39.981  40.352  1.00  2.320          H  
ATOM  11378 3HB  ALA A 702      -0.886 -39.429  39.461  1.00  2.320          H  
ATOM  11379  N   ASP A 703      -0.537 -36.642  38.844  1.00  1.280          N  
ATOM  11380  CA  ASP A 703       0.498 -35.634  38.680  1.00  1.400          C  
ATOM  11381  C   ASP A 703      -0.098 -34.270  38.412  1.00  1.160          C  
ATOM  11382  O   ASP A 703       0.407 -33.271  38.914  1.00  1.460          O  
ATOM  11383  CB  ASP A 703       1.456 -35.978  37.539  1.00  1.910          C  
ATOM  11384  CG  ASP A 703       2.360 -37.198  37.791  1.00  1.910          C  
ATOM  11385  OD1 ASP A 703       3.020 -37.263  38.811  1.00  1.910          O  
ATOM  11386  OD2 ASP A 703       2.401 -38.036  36.927  1.00  1.910          O  
ATOM  11387  H   ASP A 703      -0.747 -37.285  38.072  1.00  1.540          H  
ATOM  11388  HA  ASP A 703       1.076 -35.586  39.600  1.00  1.680          H  
ATOM  11389 1HB  ASP A 703       0.863 -36.176  36.642  1.00  2.290          H  
ATOM  11390 2HB  ASP A 703       2.089 -35.114  37.329  1.00  2.290          H  
ATOM  11391  N   SER A 704      -1.201 -34.181  37.671  1.00  0.740          N  
ATOM  11392  CA  SER A 704      -1.772 -32.871  37.412  1.00  0.720          C  
ATOM  11393  C   SER A 704      -2.139 -32.217  38.741  1.00  0.730          C  
ATOM  11394  O   SER A 704      -1.791 -31.053  38.995  1.00  1.300          O  
ATOM  11395  CB  SER A 704      -2.986 -33.015  36.518  1.00  1.020          C  
ATOM  11396  OG  SER A 704      -3.573 -31.787  36.240  1.00  1.020          O  
ATOM  11397  H   SER A 704      -1.629 -34.989  37.216  1.00  0.890          H  
ATOM  11398  HA  SER A 704      -1.028 -32.254  36.910  1.00  0.860          H  
ATOM  11399 1HB  SER A 704      -2.689 -33.488  35.584  1.00  1.220          H  
ATOM  11400 2HB  SER A 704      -3.713 -33.667  36.995  1.00  1.220          H  
ATOM  11401  HG  SER A 704      -4.317 -32.003  35.671  1.00  1.220          H  
ATOM  11402  N   LEU A 705      -2.810 -32.985  39.613  1.00  0.890          N  
ATOM  11403  CA  LEU A 705      -3.195 -32.486  40.915  1.00  1.040          C  
ATOM  11404  C   LEU A 705      -1.985 -32.212  41.783  1.00  1.170          C  
ATOM  11405  O   LEU A 705      -1.867 -31.116  42.329  1.00  1.590          O  
ATOM  11406  CB  LEU A 705      -4.098 -33.494  41.622  1.00  1.400          C  
ATOM  11407  CG  LEU A 705      -4.556 -33.139  43.065  1.00  1.400          C  
ATOM  11408  CD1 LEU A 705      -5.400 -31.852  43.057  1.00  1.400          C  
ATOM  11409  CD2 LEU A 705      -5.330 -34.313  43.640  1.00  1.400          C  
ATOM  11410  H   LEU A 705      -3.075 -33.940  39.354  1.00  1.070          H  
ATOM  11411  HA  LEU A 705      -3.730 -31.554  40.767  1.00  1.250          H  
ATOM  11412 1HB  LEU A 705      -4.980 -33.604  41.016  1.00  1.680          H  
ATOM  11413 2HB  LEU A 705      -3.583 -34.461  41.655  1.00  1.680          H  
ATOM  11414  HG  LEU A 705      -3.680 -32.960  43.695  1.00  1.680          H  
ATOM  11415 1HD1 LEU A 705      -5.700 -31.624  44.083  1.00  1.680          H  
ATOM  11416 2HD1 LEU A 705      -4.820 -31.018  42.671  1.00  1.680          H  
ATOM  11417 3HD1 LEU A 705      -6.281 -31.999  42.441  1.00  1.680          H  
ATOM  11418 1HD2 LEU A 705      -5.638 -34.083  44.664  1.00  1.680          H  
ATOM  11419 2HD2 LEU A 705      -6.191 -34.509  43.049  1.00  1.680          H  
ATOM  11420 3HD2 LEU A 705      -4.706 -35.193  43.646  1.00  1.680          H  
ATOM  11421  N   THR A 706      -1.056 -33.172  41.884  1.00  1.420          N  
ATOM  11422  CA  THR A 706       0.095 -32.990  42.748  1.00  1.950          C  
ATOM  11423  C   THR A 706       0.889 -31.768  42.370  1.00  1.470          C  
ATOM  11424  O   THR A 706       1.302 -31.007  43.249  1.00  1.370          O  
ATOM  11425  CB  THR A 706       1.050 -34.208  42.712  1.00  2.520          C  
ATOM  11426  OG1 THR A 706       0.362 -35.369  43.176  1.00  2.520          O  
ATOM  11427  CG2 THR A 706       2.266 -33.956  43.612  1.00  2.520          C  
ATOM  11428  H   THR A 706      -1.172 -34.074  41.423  1.00  1.700          H  
ATOM  11429  HA  THR A 706      -0.264 -32.857  43.770  1.00  2.340          H  
ATOM  11430  HB  THR A 706       1.388 -34.380  41.690  1.00  3.020          H  
ATOM  11431  HG1 THR A 706      -0.193 -35.712  42.445  1.00  3.020          H  
ATOM  11432 1HG2 THR A 706       2.919 -34.827  43.579  1.00  3.020          H  
ATOM  11433 2HG2 THR A 706       2.825 -33.085  43.270  1.00  3.020          H  
ATOM  11434 3HG2 THR A 706       1.929 -33.791  44.634  1.00  3.020          H  
ATOM  11435  N   ASN A 707       1.137 -31.574  41.081  1.00  1.600          N  
ATOM  11436  CA  ASN A 707       1.938 -30.452  40.666  1.00  1.720          C  
ATOM  11437  C   ASN A 707       1.227 -29.147  40.992  1.00  1.730          C  
ATOM  11438  O   ASN A 707       1.865 -28.199  41.460  1.00  1.820          O  
ATOM  11439  CB  ASN A 707       2.210 -30.548  39.198  1.00  2.360          C  
ATOM  11440  CG  ASN A 707       3.098 -31.703  38.859  1.00  2.360          C  
ATOM  11441  OD1 ASN A 707       3.757 -32.344  39.698  1.00  2.360          O  
ATOM  11442  ND2 ASN A 707       3.135 -31.966  37.600  1.00  2.360          N  
ATOM  11443  H   ASN A 707       0.791 -32.233  40.380  1.00  1.920          H  
ATOM  11444  HA  ASN A 707       2.880 -30.470  41.215  1.00  2.060          H  
ATOM  11445 1HB  ASN A 707       1.266 -30.673  38.662  1.00  2.830          H  
ATOM  11446 2HB  ASN A 707       2.669 -29.625  38.837  1.00  2.830          H  
ATOM  11447 1HD2 ASN A 707       3.741 -32.696  37.233  1.00  2.830          H  
ATOM  11448 2HD2 ASN A 707       2.632 -31.358  36.964  1.00  2.830          H  
ATOM  11449  N   ALA A 708      -0.095 -29.084  40.759  1.00  2.010          N  
ATOM  11450  CA  ALA A 708      -0.837 -27.878  41.086  1.00  2.620          C  
ATOM  11451  C   ALA A 708      -0.778 -27.592  42.582  1.00  2.570          C  
ATOM  11452  O   ALA A 708      -0.561 -26.444  42.988  1.00  3.080          O  
ATOM  11453  CB  ALA A 708      -2.282 -28.026  40.651  1.00  3.420          C  
ATOM  11454  H   ALA A 708      -0.581 -29.865  40.305  1.00  2.410          H  
ATOM  11455  HA  ALA A 708      -0.379 -27.041  40.559  1.00  3.140          H  
ATOM  11456 1HB  ALA A 708      -2.830 -27.112  40.882  1.00  4.110          H  
ATOM  11457 2HB  ALA A 708      -2.310 -28.214  39.579  1.00  4.110          H  
ATOM  11458 3HB  ALA A 708      -2.734 -28.868  41.179  1.00  4.110          H  
ATOM  11459  N   GLU A 709      -0.918 -28.641  43.408  1.00  2.220          N  
ATOM  11460  CA  GLU A 709      -0.857 -28.458  44.848  1.00  2.650          C  
ATOM  11461  C   GLU A 709       0.518 -27.973  45.248  1.00  2.450          C  
ATOM  11462  O   GLU A 709       0.643 -27.077  46.080  1.00  2.980          O  
ATOM  11463  CB  GLU A 709      -1.182 -29.753  45.594  1.00  3.540          C  
ATOM  11464  CG  GLU A 709      -2.644 -30.196  45.538  1.00  3.540          C  
ATOM  11465  CD  GLU A 709      -2.847 -31.529  46.195  1.00  3.540          C  
ATOM  11466  OE1 GLU A 709      -1.858 -32.184  46.471  1.00  3.540          O  
ATOM  11467  OE2 GLU A 709      -3.974 -31.881  46.444  1.00  3.540          O  
ATOM  11468  H   GLU A 709      -1.115 -29.570  43.024  1.00  2.660          H  
ATOM  11469  HA  GLU A 709      -1.586 -27.699  45.131  1.00  3.180          H  
ATOM  11470 1HB  GLU A 709      -0.580 -30.560  45.176  1.00  4.250          H  
ATOM  11471 2HB  GLU A 709      -0.902 -29.645  46.644  1.00  4.250          H  
ATOM  11472 1HG  GLU A 709      -3.259 -29.452  46.041  1.00  4.250          H  
ATOM  11473 2HG  GLU A 709      -2.962 -30.249  44.500  1.00  4.250          H  
ATOM  11474  N   LYS A 710       1.569 -28.519  44.627  1.00  1.780          N  
ATOM  11475  CA  LYS A 710       2.911 -28.087  44.955  1.00  1.740          C  
ATOM  11476  C   LYS A 710       3.047 -26.603  44.728  1.00  2.110          C  
ATOM  11477  O   LYS A 710       3.517 -25.892  45.613  1.00  2.450          O  
ATOM  11478  CB  LYS A 710       3.972 -28.814  44.116  1.00  2.450          C  
ATOM  11479  CG  LYS A 710       5.445 -28.394  44.423  1.00  2.450          C  
ATOM  11480  CD  LYS A 710       6.434 -29.165  43.543  1.00  2.450          C  
ATOM  11481  CE  LYS A 710       7.916 -28.872  43.889  1.00  2.450          C  
ATOM  11482  NZ  LYS A 710       8.376 -27.473  43.502  1.00  2.450          N  
ATOM  11483  H   LYS A 710       1.426 -29.290  43.968  1.00  2.140          H  
ATOM  11484  HA  LYS A 710       3.092 -28.289  46.010  1.00  2.090          H  
ATOM  11485 1HB  LYS A 710       3.875 -29.889  44.264  1.00  2.940          H  
ATOM  11486 2HB  LYS A 710       3.792 -28.618  43.062  1.00  2.940          H  
ATOM  11487 1HG  LYS A 710       5.567 -27.321  44.242  1.00  2.940          H  
ATOM  11488 2HG  LYS A 710       5.666 -28.589  45.473  1.00  2.940          H  
ATOM  11489 1HD  LYS A 710       6.255 -30.236  43.655  1.00  2.940          H  
ATOM  11490 2HD  LYS A 710       6.261 -28.900  42.498  1.00  2.940          H  
ATOM  11491 1HE  LYS A 710       8.064 -29.006  44.958  1.00  2.940          H  
ATOM  11492 2HE  LYS A 710       8.531 -29.596  43.354  1.00  2.940          H  
ATOM  11493 1HZ  LYS A 710       9.350 -27.377  43.741  1.00  2.940          H  
ATOM  11494 2HZ  LYS A 710       8.264 -27.344  42.510  1.00  2.940          H  
ATOM  11495 3HZ  LYS A 710       7.855 -26.725  43.998  1.00  2.940          H  
ATOM  11496  N   GLU A 711       2.640 -26.115  43.551  1.00  2.360          N  
ATOM  11497  CA  GLU A 711       2.812 -24.695  43.284  1.00  3.120          C  
ATOM  11498  C   GLU A 711       2.019 -23.812  44.238  1.00  3.740          C  
ATOM  11499  O   GLU A 711       2.529 -22.780  44.692  1.00  4.320          O  
ATOM  11500  CB  GLU A 711       2.423 -24.349  41.843  1.00  4.060          C  
ATOM  11501  CG  GLU A 711       3.386 -24.869  40.773  1.00  4.060          C  
ATOM  11502  CD  GLU A 711       2.974 -24.485  39.365  1.00  4.060          C  
ATOM  11503  OE1 GLU A 711       1.901 -23.949  39.206  1.00  4.060          O  
ATOM  11504  OE2 GLU A 711       3.742 -24.717  38.460  1.00  4.060          O  
ATOM  11505  H   GLU A 711       2.248 -26.749  42.842  1.00  2.830          H  
ATOM  11506  HA  GLU A 711       3.868 -24.459  43.410  1.00  3.740          H  
ATOM  11507 1HB  GLU A 711       1.439 -24.776  41.630  1.00  4.880          H  
ATOM  11508 2HB  GLU A 711       2.342 -23.269  41.733  1.00  4.880          H  
ATOM  11509 1HG  GLU A 711       4.382 -24.476  40.972  1.00  4.880          H  
ATOM  11510 2HG  GLU A 711       3.433 -25.957  40.850  1.00  4.880          H  
ATOM  11511  N   GLU A 712       0.787 -24.208  44.569  1.00  3.840          N  
ATOM  11512  CA  GLU A 712      -0.028 -23.389  45.453  1.00  4.650          C  
ATOM  11513  C   GLU A 712       0.469 -23.398  46.900  1.00  4.980          C  
ATOM  11514  O   GLU A 712       0.586 -22.331  47.517  1.00  5.590          O  
ATOM  11515  CB  GLU A 712      -1.481 -23.855  45.373  1.00  6.190          C  
ATOM  11516  CG  GLU A 712      -2.144 -23.543  44.023  1.00  6.190          C  
ATOM  11517  CD  GLU A 712      -3.506 -24.133  43.868  1.00  6.190          C  
ATOM  11518  OE1 GLU A 712      -3.910 -24.922  44.699  1.00  6.190          O  
ATOM  11519  OE2 GLU A 712      -4.179 -23.808  42.907  1.00  6.190          O  
ATOM  11520  H   GLU A 712       0.393 -25.059  44.147  1.00  4.610          H  
ATOM  11521  HA  GLU A 712       0.016 -22.363  45.092  1.00  5.580          H  
ATOM  11522 1HB  GLU A 712      -1.519 -24.937  45.525  1.00  7.420          H  
ATOM  11523 2HB  GLU A 712      -2.064 -23.385  46.163  1.00  7.420          H  
ATOM  11524 1HG  GLU A 712      -2.214 -22.463  43.911  1.00  7.420          H  
ATOM  11525 2HG  GLU A 712      -1.502 -23.919  43.224  1.00  7.420          H  
ATOM  11526  N   GLU A 713       0.795 -24.579  47.443  1.00  4.860          N  
ATOM  11527  CA  GLU A 713       1.285 -24.637  48.814  1.00  5.580          C  
ATOM  11528  C   GLU A 713       2.632 -23.948  48.906  1.00  5.690          C  
ATOM  11529  O   GLU A 713       2.912 -23.249  49.885  1.00  6.370          O  
ATOM  11530  CB  GLU A 713       1.392 -26.076  49.326  1.00  7.520          C  
ATOM  11531  CG  GLU A 713       0.050 -26.771  49.575  1.00  7.520          C  
ATOM  11532  CD  GLU A 713       0.208 -28.179  50.100  1.00  7.520          C  
ATOM  11533  OE1 GLU A 713       1.303 -28.690  50.044  1.00  7.520          O  
ATOM  11534  OE2 GLU A 713      -0.758 -28.730  50.575  1.00  7.520          O  
ATOM  11535  H   GLU A 713       0.691 -25.442  46.903  1.00  5.830          H  
ATOM  11536  HA  GLU A 713       0.584 -24.099  49.456  1.00  6.700          H  
ATOM  11537 1HB  GLU A 713       1.939 -26.674  48.592  1.00  9.030          H  
ATOM  11538 2HB  GLU A 713       1.961 -26.093  50.253  1.00  9.030          H  
ATOM  11539 1HG  GLU A 713      -0.524 -26.185  50.291  1.00  9.030          H  
ATOM  11540 2HG  GLU A 713      -0.505 -26.798  48.636  1.00  9.030          H  
ATOM  11541  N   GLN A 714       3.474 -24.144  47.885  1.00  5.230          N  
ATOM  11542  CA  GLN A 714       4.773 -23.523  47.836  1.00  5.580          C  
ATOM  11543  C   GLN A 714       4.620 -22.027  47.843  1.00  5.830          C  
ATOM  11544  O   GLN A 714       5.320 -21.355  48.591  1.00  6.370          O  
ATOM  11545  CB  GLN A 714       5.536 -23.977  46.602  1.00  7.670          C  
ATOM  11546  CG  GLN A 714       6.905 -23.411  46.454  1.00  7.670          C  
ATOM  11547  CD  GLN A 714       7.580 -23.958  45.232  1.00  7.670          C  
ATOM  11548  OE1 GLN A 714       7.431 -25.165  44.911  1.00  7.670          O  
ATOM  11549  NE2 GLN A 714       8.314 -23.095  44.538  1.00  7.670          N  
ATOM  11550  H   GLN A 714       3.224 -24.771  47.118  1.00  6.280          H  
ATOM  11551  HA  GLN A 714       5.334 -23.817  48.722  1.00  6.700          H  
ATOM  11552 1HB  GLN A 714       5.628 -25.060  46.618  1.00  9.210          H  
ATOM  11553 2HB  GLN A 714       4.969 -23.708  45.711  1.00  9.210          H  
ATOM  11554 1HG  GLN A 714       6.832 -22.331  46.340  1.00  9.210          H  
ATOM  11555 2HG  GLN A 714       7.501 -23.655  47.332  1.00  9.210          H  
ATOM  11556 1HE2 GLN A 714       8.794 -23.375  43.708  1.00  9.210          H  
ATOM  11557 2HE2 GLN A 714       8.395 -22.111  44.856  1.00  9.210          H  
ATOM  11558  N   ALA A 715       3.685 -21.485  47.050  1.00  5.670          N  
ATOM  11559  CA  ALA A 715       3.506 -20.048  47.033  1.00  6.300          C  
ATOM  11560  C   ALA A 715       3.158 -19.517  48.418  1.00  6.950          C  
ATOM  11561  O   ALA A 715       3.692 -18.479  48.818  1.00  7.560          O  
ATOM  11562  CB  ALA A 715       2.410 -19.675  46.059  1.00  8.570          C  
ATOM  11563  H   ALA A 715       3.144 -22.061  46.399  1.00  6.800          H  
ATOM  11564  HA  ALA A 715       4.444 -19.594  46.713  1.00  7.560          H  
ATOM  11565 1HB  ALA A 715       2.297 -18.594  46.033  1.00 10.280          H  
ATOM  11566 2HB  ALA A 715       2.672 -20.042  45.066  1.00 10.280          H  
ATOM  11567 3HB  ALA A 715       1.474 -20.134  46.378  1.00 10.280          H  
ATOM  11568  N   GLU A 716       2.297 -20.223  49.171  1.00  6.980          N  
ATOM  11569  CA  GLU A 716       1.967 -19.743  50.514  1.00  7.870          C  
ATOM  11570  C   GLU A 716       3.205 -19.746  51.411  1.00  8.190          C  
ATOM  11571  O   GLU A 716       3.442 -18.794  52.169  1.00  8.940          O  
ATOM  11572  CB  GLU A 716       0.870 -20.598  51.162  1.00 10.660          C  
ATOM  11573  CG  GLU A 716      -0.522 -20.448  50.544  1.00 10.660          C  
ATOM  11574  CD  GLU A 716      -1.562 -21.313  51.229  1.00 10.660          C  
ATOM  11575  OE1 GLU A 716      -1.182 -22.140  52.026  1.00 10.660          O  
ATOM  11576  OE2 GLU A 716      -2.728 -21.136  50.966  1.00 10.660          O  
ATOM  11577  H   GLU A 716       1.829 -21.048  48.770  1.00  8.380          H  
ATOM  11578  HA  GLU A 716       1.608 -18.716  50.433  1.00  9.440          H  
ATOM  11579 1HB  GLU A 716       1.149 -21.649  51.091  1.00 12.790          H  
ATOM  11580 2HB  GLU A 716       0.797 -20.349  52.219  1.00 12.790          H  
ATOM  11581 1HG  GLU A 716      -0.827 -19.405  50.604  1.00 12.790          H  
ATOM  11582 2HG  GLU A 716      -0.464 -20.723  49.489  1.00 12.790          H  
ATOM  11583  N   VAL A 717       4.026 -20.794  51.290  1.00  7.730          N  
ATOM  11584  CA  VAL A 717       5.251 -20.886  52.071  1.00  8.210          C  
ATOM  11585  C   VAL A 717       6.196 -19.760  51.701  1.00  8.370          C  
ATOM  11586  O   VAL A 717       6.798 -19.150  52.585  1.00  9.080          O  
ATOM  11587  CB  VAL A 717       5.946 -22.248  51.893  1.00 11.300          C  
ATOM  11588  CG1 VAL A 717       7.337 -22.236  52.565  1.00 11.300          C  
ATOM  11589  CG2 VAL A 717       5.073 -23.334  52.513  1.00 11.300          C  
ATOM  11590  H   VAL A 717       3.742 -21.567  50.671  1.00  9.280          H  
ATOM  11591  HA  VAL A 717       4.987 -20.777  53.127  1.00  9.850          H  
ATOM  11592  HB  VAL A 717       6.083 -22.447  50.830  1.00 13.560          H  
ATOM  11593 1HG1 VAL A 717       7.810 -23.207  52.430  1.00 13.560          H  
ATOM  11594 2HG1 VAL A 717       7.974 -21.471  52.119  1.00 13.560          H  
ATOM  11595 3HG1 VAL A 717       7.224 -22.032  53.632  1.00 13.560          H  
ATOM  11596 1HG2 VAL A 717       5.547 -24.304  52.384  1.00 13.560          H  
ATOM  11597 2HG2 VAL A 717       4.944 -23.129  53.575  1.00 13.560          H  
ATOM  11598 3HG2 VAL A 717       4.101 -23.342  52.032  1.00 13.560          H  
ATOM  11599  N   GLU A 718       6.357 -19.500  50.402  1.00  7.850          N  
ATOM  11600  CA  GLU A 718       7.246 -18.453  49.944  1.00  8.210          C  
ATOM  11601  C   GLU A 718       6.823 -17.110  50.506  1.00  8.940          C  
ATOM  11602  O   GLU A 718       7.683 -16.342  50.932  1.00  9.520          O  
ATOM  11603  CB  GLU A 718       7.280 -18.399  48.414  1.00 11.350          C  
ATOM  11604  CG  GLU A 718       8.006 -19.570  47.725  1.00 11.350          C  
ATOM  11605  CD  GLU A 718       7.788 -19.576  46.232  1.00 11.350          C  
ATOM  11606  OE1 GLU A 718       6.924 -18.858  45.789  1.00 11.350          O  
ATOM  11607  OE2 GLU A 718       8.491 -20.277  45.532  1.00 11.350          O  
ATOM  11608  H   GLU A 718       5.854 -20.064  49.716  1.00  9.420          H  
ATOM  11609  HA  GLU A 718       8.251 -18.675  50.308  1.00  9.850          H  
ATOM  11610 1HB  GLU A 718       6.258 -18.378  48.042  1.00 13.620          H  
ATOM  11611 2HB  GLU A 718       7.761 -17.477  48.093  1.00 13.620          H  
ATOM  11612 1HG  GLU A 718       9.074 -19.485  47.920  1.00 13.620          H  
ATOM  11613 2HG  GLU A 718       7.664 -20.508  48.152  1.00 13.620          H  
ATOM  11614  N   GLU A 719       5.507 -16.826  50.558  1.00  9.030          N  
ATOM  11615  CA  GLU A 719       5.083 -15.556  51.136  1.00  9.920          C  
ATOM  11616  C   GLU A 719       5.499 -15.474  52.597  1.00 10.590          C  
ATOM  11617  O   GLU A 719       6.074 -14.474  53.028  1.00 11.310          O  
ATOM  11618  CB  GLU A 719       3.560 -15.369  51.022  1.00 13.530          C  
ATOM  11619  CG  GLU A 719       3.037 -15.093  49.605  1.00 13.530          C  
ATOM  11620  CD  GLU A 719       1.534 -15.003  49.520  1.00 13.530          C  
ATOM  11621  OE1 GLU A 719       0.877 -15.465  50.421  1.00 13.530          O  
ATOM  11622  OE2 GLU A 719       1.043 -14.421  48.568  1.00 13.530          O  
ATOM  11623  H   GLU A 719       4.829 -17.468  50.131  1.00 10.840          H  
ATOM  11624  HA  GLU A 719       5.569 -14.745  50.607  1.00 11.900          H  
ATOM  11625 1HB  GLU A 719       3.062 -16.269  51.386  1.00 16.240          H  
ATOM  11626 2HB  GLU A 719       3.251 -14.540  51.659  1.00 16.240          H  
ATOM  11627 1HG  GLU A 719       3.433 -14.157  49.276  1.00 16.240          H  
ATOM  11628 2HG  GLU A 719       3.399 -15.868  48.931  1.00 16.240          H  
ATOM  11629  N   GLU A 720       5.308 -16.550  53.366  1.00 10.470          N  
ATOM  11630  CA  GLU A 720       5.700 -16.484  54.771  1.00 11.300          C  
ATOM  11631  C   GLU A 720       7.209 -16.306  54.934  1.00 11.550          C  
ATOM  11632  O   GLU A 720       7.679 -15.460  55.696  1.00 12.350          O  
ATOM  11633  CB  GLU A 720       5.275 -17.757  55.514  1.00 15.490          C  
ATOM  11634  CG  GLU A 720       3.768 -17.924  55.720  1.00 15.490          C  
ATOM  11635  CD  GLU A 720       3.416 -19.229  56.401  1.00 15.490          C  
ATOM  11636  OE1 GLU A 720       4.278 -20.073  56.497  1.00 15.490          O  
ATOM  11637  OE2 GLU A 720       2.296 -19.374  56.833  1.00 15.490          O  
ATOM  11638  H   GLU A 720       4.822 -17.373  52.982  1.00 12.560          H  
ATOM  11639  HA  GLU A 720       5.204 -15.627  55.229  1.00 13.560          H  
ATOM  11640 1HB  GLU A 720       5.632 -18.628  54.962  1.00 18.590          H  
ATOM  11641 2HB  GLU A 720       5.749 -17.774  56.497  1.00 18.590          H  
ATOM  11642 1HG  GLU A 720       3.403 -17.097  56.325  1.00 18.590          H  
ATOM  11643 2HG  GLU A 720       3.273 -17.879  54.749  1.00 18.590          H  
ATOM  11644  N   VAL A 721       7.995 -17.027  54.144  1.00 10.950          N  
ATOM  11645  CA  VAL A 721       9.439 -16.917  54.276  1.00 11.280          C  
ATOM  11646  C   VAL A 721       9.928 -15.533  53.870  1.00 11.690          C  
ATOM  11647  O   VAL A 721      10.765 -14.940  54.546  1.00 12.410          O  
ATOM  11648  CB  VAL A 721      10.149 -18.011  53.445  1.00 15.660          C  
ATOM  11649  CG1 VAL A 721      11.670 -17.779  53.421  1.00 15.660          C  
ATOM  11650  CG2 VAL A 721       9.841 -19.388  54.065  1.00 15.660          C  
ATOM  11651  H   VAL A 721       7.573 -17.699  53.495  1.00 13.140          H  
ATOM  11652  HA  VAL A 721       9.689 -17.071  55.325  1.00 13.540          H  
ATOM  11653  HB  VAL A 721       9.776 -17.975  52.417  1.00 18.790          H  
ATOM  11654 1HG1 VAL A 721      12.142 -18.563  52.832  1.00 18.790          H  
ATOM  11655 2HG1 VAL A 721      11.903 -16.813  52.973  1.00 18.790          H  
ATOM  11656 3HG1 VAL A 721      12.056 -17.804  54.440  1.00 18.790          H  
ATOM  11657 1HG2 VAL A 721      10.323 -20.169  53.480  1.00 18.790          H  
ATOM  11658 2HG2 VAL A 721      10.214 -19.416  55.087  1.00 18.790          H  
ATOM  11659 3HG2 VAL A 721       8.768 -19.556  54.072  1.00 18.790          H  
ATOM  11660  N   ALA A 722       9.439 -15.046  52.736  1.00 11.360          N  
ATOM  11661  CA  ALA A 722       9.800 -13.751  52.196  1.00 11.910          C  
ATOM  11662  C   ALA A 722       9.421 -12.571  53.096  1.00 12.830          C  
ATOM  11663  O   ALA A 722      10.143 -11.565  53.109  1.00 13.320          O  
ATOM  11664  CB  ALA A 722       9.146 -13.590  50.845  1.00 16.450          C  
ATOM  11665  H   ALA A 722       8.766 -15.603  52.211  1.00 13.630          H  
ATOM  11666  HA  ALA A 722      10.882 -13.737  52.078  1.00 14.290          H  
ATOM  11667 1HB  ALA A 722       9.441 -12.658  50.385  1.00 19.740          H  
ATOM  11668 2HB  ALA A 722       9.449 -14.421  50.215  1.00 19.740          H  
ATOM  11669 3HB  ALA A 722       8.064 -13.613  50.975  1.00 19.740          H  
ATOM  11670  N   GLU A 723       8.283 -12.659  53.805  1.00 13.210          N  
ATOM  11671  CA  GLU A 723       7.814 -11.558  54.647  1.00 14.200          C  
ATOM  11672  C   GLU A 723       8.197 -11.613  56.145  1.00 14.690          C  
ATOM  11673  O   GLU A 723       8.512 -10.573  56.727  1.00 15.230          O  
ATOM  11674  CB  GLU A 723       6.280 -11.475  54.575  1.00 19.480          C  
ATOM  11675  CG  GLU A 723       5.682 -11.120  53.218  1.00 19.480          C  
ATOM  11676  CD  GLU A 723       4.147 -11.107  53.245  1.00 19.480          C  
ATOM  11677  OE1 GLU A 723       3.581 -11.364  54.299  1.00 19.480          O  
ATOM  11678  OE2 GLU A 723       3.555 -10.854  52.216  1.00 19.480          O  
ATOM  11679  H   GLU A 723       7.699 -13.494  53.709  1.00 15.850          H  
ATOM  11680  HA  GLU A 723       8.226 -10.641  54.234  1.00 17.040          H  
ATOM  11681 1HB  GLU A 723       5.850 -12.426  54.905  1.00 23.380          H  
ATOM  11682 2HB  GLU A 723       5.946 -10.715  55.255  1.00 23.380          H  
ATOM  11683 1HG  GLU A 723       6.040 -10.129  52.921  1.00 23.380          H  
ATOM  11684 2HG  GLU A 723       6.028 -11.839  52.471  1.00 23.380          H  
ATOM  11685  N   ASP A 724       8.111 -12.788  56.783  1.00 14.650          N  
ATOM  11686  CA  ASP A 724       8.327 -12.912  58.229  1.00 15.280          C  
ATOM  11687  C   ASP A 724       9.726 -12.613  58.758  1.00 15.490          C  
ATOM  11688  O   ASP A 724      10.736 -13.104  58.247  1.00 15.680          O  
ATOM  11689  CB  ASP A 724       8.008 -14.335  58.709  1.00 21.140          C  
ATOM  11690  CG  ASP A 724       6.529 -14.735  58.710  1.00 21.140          C  
ATOM  11691  OD1 ASP A 724       5.669 -13.910  58.519  1.00 21.140          O  
ATOM  11692  OD2 ASP A 724       6.278 -15.889  58.937  1.00 21.140          O  
ATOM  11693  H   ASP A 724       7.859 -13.632  56.268  1.00 17.580          H  
ATOM  11694  HA  ASP A 724       7.641 -12.222  58.721  1.00 18.340          H  
ATOM  11695 1HB  ASP A 724       8.546 -15.041  58.075  1.00 25.370          H  
ATOM  11696 2HB  ASP A 724       8.400 -14.458  59.722  1.00 25.370          H  
ATOM  11697  N   ASP A 725       9.762 -11.905  59.886  1.00 15.590          N  
ATOM  11698  CA  ASP A 725      10.983 -11.666  60.651  1.00 15.900          C  
ATOM  11699  C   ASP A 725      10.937 -12.535  61.921  1.00 16.170          C  
ATOM  11700  O   ASP A 725       9.921 -13.183  62.193  1.00 16.400          O  
ATOM  11701  CB  ASP A 725      11.101 -10.164  60.986  1.00 22.140          C  
ATOM  11702  CG  ASP A 725      12.526  -9.669  61.314  1.00 22.140          C  
ATOM  11703  OD1 ASP A 725      13.327 -10.465  61.772  1.00 22.140          O  
ATOM  11704  OD2 ASP A 725      12.787  -8.512  61.121  1.00 22.140          O  
ATOM  11705  H   ASP A 725       8.883 -11.484  60.215  1.00 18.710          H  
ATOM  11706  HA  ASP A 725      11.843 -11.964  60.052  1.00 19.080          H  
ATOM  11707 1HB  ASP A 725      10.731  -9.588  60.136  1.00 26.560          H  
ATOM  11708 2HB  ASP A 725      10.446  -9.934  61.828  1.00 26.560          H  
ATOM  11709  N   TYR A 726      11.973 -12.461  62.752  1.00 16.310          N  
ATOM  11710  CA  TYR A 726      12.042 -13.171  64.040  1.00 16.730          C  
ATOM  11711  C   TYR A 726      10.824 -12.820  64.897  1.00 17.390          C  
ATOM  11712  O   TYR A 726      10.248 -13.663  65.597  1.00 17.650          O  
ATOM  11713  CB  TYR A 726      13.339 -12.855  64.772  1.00 23.250          C  
ATOM  11714  CG  TYR A 726      13.461 -13.571  66.086  1.00 23.250          C  
ATOM  11715  CD1 TYR A 726      13.783 -14.919  66.107  1.00 23.250          C  
ATOM  11716  CD2 TYR A 726      13.267 -12.889  67.268  1.00 23.250          C  
ATOM  11717  CE1 TYR A 726      13.902 -15.579  67.308  1.00 23.250          C  
ATOM  11718  CE2 TYR A 726      13.391 -13.551  68.467  1.00 23.250          C  
ATOM  11719  CZ  TYR A 726      13.705 -14.886  68.492  1.00 23.250          C  
ATOM  11720  OH  TYR A 726      13.829 -15.537  69.700  1.00 23.250          O  
ATOM  11721  H   TYR A 726      12.761 -11.883  62.453  1.00 19.570          H  
ATOM  11722  HA  TYR A 726      12.008 -14.246  63.847  1.00 20.080          H  
ATOM  11723 1HB  TYR A 726      14.187 -13.137  64.149  1.00 27.900          H  
ATOM  11724 2HB  TYR A 726      13.405 -11.783  64.956  1.00 27.900          H  
ATOM  11725  HD1 TYR A 726      13.936 -15.462  65.171  1.00 27.900          H  
ATOM  11726  HD2 TYR A 726      13.016 -11.826  67.253  1.00 27.900          H  
ATOM  11727  HE1 TYR A 726      14.152 -16.639  67.323  1.00 27.900          H  
ATOM  11728  HE2 TYR A 726      13.241 -13.016  69.401  1.00 27.900          H  
ATOM  11729  HH  TYR A 726      14.051 -16.459  69.546  1.00 27.900          H  
ATOM  11730  N   GLU A 727      10.474 -11.533  64.874  1.00 17.800          N  
ATOM  11731  CA  GLU A 727       9.347 -11.004  65.621  1.00 18.550          C  
ATOM  11732  C   GLU A 727       8.031 -11.635  65.176  1.00 18.660          C  
ATOM  11733  O   GLU A 727       7.119 -11.769  65.986  1.00 19.150          O  
ATOM  11734  CB  GLU A 727       9.258  -9.481  65.466  1.00 25.670          C  
ATOM  11735  CG  GLU A 727      10.376  -8.687  66.162  1.00 25.670          C  
ATOM  11736  CD  GLU A 727      10.347  -8.804  67.673  1.00 25.670          C  
ATOM  11737  OE1 GLU A 727       9.313  -8.612  68.255  1.00 25.670          O  
ATOM  11738  OE2 GLU A 727      11.371  -9.090  68.252  1.00 25.670          O  
ATOM  11739  H   GLU A 727      11.020 -10.903  64.300  1.00 21.360          H  
ATOM  11740  HA  GLU A 727       9.493 -11.236  66.672  1.00 22.260          H  
ATOM  11741 1HB  GLU A 727       9.283  -9.229  64.404  1.00 30.800          H  
ATOM  11742 2HB  GLU A 727       8.299  -9.134  65.858  1.00 30.800          H  
ATOM  11743 1HG  GLU A 727      11.337  -9.055  65.804  1.00 30.800          H  
ATOM  11744 2HG  GLU A 727      10.291  -7.638  65.883  1.00 30.800          H  
ATOM  11745  N   ASP A 728       7.916 -12.062  63.911  1.00 18.330          N  
ATOM  11746  CA  ASP A 728       6.666 -12.617  63.444  1.00 18.560          C  
ATOM  11747  C   ASP A 728       6.598 -14.053  63.902  1.00 18.780          C  
ATOM  11748  O   ASP A 728       5.540 -14.526  64.308  1.00 19.270          O  
ATOM  11749  CB  ASP A 728       6.572 -12.522  61.927  1.00 25.890          C  
ATOM  11750  CG  ASP A 728       6.487 -11.086  61.472  1.00 25.890          C  
ATOM  11751  OD1 ASP A 728       5.515 -10.434  61.777  1.00 25.890          O  
ATOM  11752  OD2 ASP A 728       7.407 -10.640  60.803  1.00 25.890          O  
ATOM  11753  H   ASP A 728       8.686 -12.014  63.249  1.00 22.000          H  
ATOM  11754  HA  ASP A 728       5.847 -12.055  63.877  1.00 22.270          H  
ATOM  11755 1HB  ASP A 728       7.446 -12.992  61.483  1.00 31.070          H  
ATOM  11756 2HB  ASP A 728       5.691 -13.067  61.568  1.00 31.070          H  
ATOM  11757  N   GLU A 729       7.741 -14.736  63.955  1.00 18.580          N  
ATOM  11758  CA  GLU A 729       7.676 -16.103  64.449  1.00 18.820          C  
ATOM  11759  C   GLU A 729       7.134 -16.060  65.889  1.00 19.360          C  
ATOM  11760  O   GLU A 729       6.229 -16.828  66.246  1.00 19.400          O  
ATOM  11761  CB  GLU A 729       9.060 -16.763  64.423  1.00 26.250          C  
ATOM  11762  CG  GLU A 729       9.616 -17.055  63.024  1.00 26.250          C  
ATOM  11763  CD  GLU A 729      11.011 -17.639  63.065  1.00 26.250          C  
ATOM  11764  OE1 GLU A 729      11.573 -17.691  64.134  1.00 26.250          O  
ATOM  11765  OE2 GLU A 729      11.507 -18.035  62.037  1.00 26.250          O  
ATOM  11766  H   GLU A 729       8.601 -14.322  63.575  1.00 22.300          H  
ATOM  11767  HA  GLU A 729       6.986 -16.675  63.827  1.00 22.580          H  
ATOM  11768 1HB  GLU A 729       9.776 -16.118  64.931  1.00 31.500          H  
ATOM  11769 2HB  GLU A 729       9.024 -17.704  64.971  1.00 31.500          H  
ATOM  11770 1HG  GLU A 729       8.949 -17.750  62.517  1.00 31.500          H  
ATOM  11771 2HG  GLU A 729       9.630 -16.123  62.452  1.00 31.500          H  
ATOM  11772  N   LYS A 730       7.624 -15.091  66.688  1.00 19.880          N  
ATOM  11773  CA  LYS A 730       7.129 -14.922  68.054  1.00 20.620          C  
ATOM  11774  C   LYS A 730       5.656 -14.543  68.073  1.00 20.830          C  
ATOM  11775  O   LYS A 730       4.883 -15.063  68.879  1.00 21.380          O  
ATOM  11776  CB  LYS A 730       7.905 -13.849  68.816  1.00 28.570          C  
ATOM  11777  CG  LYS A 730       9.324 -14.224  69.216  1.00 28.570          C  
ATOM  11778  CD  LYS A 730       9.918 -13.196  70.203  1.00 28.570          C  
ATOM  11779  CE  LYS A 730      10.253 -11.892  69.502  1.00 28.570          C  
ATOM  11780  NZ  LYS A 730      10.957 -10.907  70.386  1.00 28.570          N  
ATOM  11781  H   LYS A 730       8.387 -14.504  66.332  1.00 23.860          H  
ATOM  11782  HA  LYS A 730       7.237 -15.872  68.577  1.00 24.740          H  
ATOM  11783 1HB  LYS A 730       7.956 -12.964  68.186  1.00 34.290          H  
ATOM  11784 2HB  LYS A 730       7.352 -13.574  69.712  1.00 34.290          H  
ATOM  11785 1HG  LYS A 730       9.320 -15.209  69.681  1.00 34.290          H  
ATOM  11786 2HG  LYS A 730       9.951 -14.267  68.319  1.00 34.290          H  
ATOM  11787 1HD  LYS A 730       9.211 -13.000  71.008  1.00 34.290          H  
ATOM  11788 2HD  LYS A 730      10.834 -13.603  70.635  1.00 34.290          H  
ATOM  11789 1HE  LYS A 730      10.883 -12.114  68.655  1.00 34.290          H  
ATOM  11790 2HE  LYS A 730       9.343 -11.421  69.141  1.00 34.290          H  
ATOM  11791 1HZ  LYS A 730      11.141 -10.081  69.785  1.00 34.290          H  
ATOM  11792 2HZ  LYS A 730      10.367 -10.650  71.158  1.00 34.290          H  
ATOM  11793 3HZ  LYS A 730      11.827 -11.266  70.740  1.00 34.290          H  
ATOM  11794  N   TYR A 731       5.242 -13.662  67.162  1.00 20.520          N  
ATOM  11795  CA  TYR A 731       3.859 -13.223  67.124  1.00 20.840          C  
ATOM  11796  C   TYR A 731       2.913 -14.352  66.702  1.00 21.290          C  
ATOM  11797  O   TYR A 731       1.751 -14.373  67.109  1.00 21.700          O  
ATOM  11798  CB  TYR A 731       3.699 -12.012  66.206  1.00 29.050          C  
ATOM  11799  CG  TYR A 731       4.365 -10.708  66.706  1.00 29.050          C  
ATOM  11800  CD1 TYR A 731       5.092 -10.656  67.921  1.00 29.050          C  
ATOM  11801  CD2 TYR A 731       4.213  -9.541  65.968  1.00 29.050          C  
ATOM  11802  CE1 TYR A 731       5.643  -9.477  68.346  1.00 29.050          C  
ATOM  11803  CE2 TYR A 731       4.776  -8.368  66.421  1.00 29.050          C  
ATOM  11804  CZ  TYR A 731       5.485  -8.336  67.595  1.00 29.050          C  
ATOM  11805  OH  TYR A 731       6.038  -7.155  68.033  1.00 29.050          O  
ATOM  11806  H   TYR A 731       5.923 -13.215  66.540  1.00 24.620          H  
ATOM  11807  HA  TYR A 731       3.565 -12.930  68.129  1.00 25.010          H  
ATOM  11808 1HB  TYR A 731       4.105 -12.252  65.239  1.00 34.860          H  
ATOM  11809 2HB  TYR A 731       2.650 -11.817  66.057  1.00 34.860          H  
ATOM  11810  HD1 TYR A 731       5.234 -11.522  68.532  1.00 34.860          H  
ATOM  11811  HD2 TYR A 731       3.650  -9.550  65.032  1.00 34.860          H  
ATOM  11812  HE1 TYR A 731       6.208  -9.438  69.279  1.00 34.860          H  
ATOM  11813  HE2 TYR A 731       4.663  -7.457  65.855  1.00 34.860          H  
ATOM  11814  HH  TYR A 731       6.583  -7.330  68.807  1.00 34.860          H  
ATOM  11815  N   ASP A 732       3.374 -15.315  65.913  1.00 21.320          N  
ATOM  11816  CA  ASP A 732       2.479 -16.412  65.582  1.00 21.850          C  
ATOM  11817  C   ASP A 732       2.317 -17.368  66.767  1.00 22.420          C  
ATOM  11818  O   ASP A 732       1.213 -17.854  67.029  1.00 23.050          O  
ATOM  11819  CB  ASP A 732       2.970 -17.222  64.381  1.00 30.380          C  
ATOM  11820  CG  ASP A 732       2.848 -16.545  63.010  1.00 30.380          C  
ATOM  11821  OD1 ASP A 732       2.172 -15.550  62.858  1.00 30.380          O  
ATOM  11822  OD2 ASP A 732       3.415 -17.091  62.102  1.00 30.380          O  
ATOM  11823  H   ASP A 732       4.318 -15.254  65.523  1.00 25.580          H  
ATOM  11824  HA  ASP A 732       1.502 -15.995  65.339  1.00 26.220          H  
ATOM  11825 1HB  ASP A 732       4.030 -17.451  64.543  1.00 36.450          H  
ATOM  11826 2HB  ASP A 732       2.439 -18.169  64.352  1.00 36.450          H  
ATOM  11827  N   GLU A 733       3.414 -17.633  67.488  1.00 22.300          N  
ATOM  11828  CA  GLU A 733       3.381 -18.579  68.606  1.00 22.930          C  
ATOM  11829  C   GLU A 733       2.909 -18.050  69.975  1.00 23.170          C  
ATOM  11830  O   GLU A 733       2.276 -18.795  70.726  1.00 23.580          O  
ATOM  11831  CB  GLU A 733       4.765 -19.210  68.794  1.00 31.850          C  
ATOM  11832  CG  GLU A 733       5.213 -20.140  67.663  1.00 31.850          C  
ATOM  11833  CD  GLU A 733       6.570 -20.764  67.914  1.00 31.850          C  
ATOM  11834  OE1 GLU A 733       7.222 -20.361  68.848  1.00 31.850          O  
ATOM  11835  OE2 GLU A 733       6.942 -21.654  67.181  1.00 31.850          O  
ATOM  11836  H   GLU A 733       4.312 -17.224  67.199  1.00 26.760          H  
ATOM  11837  HA  GLU A 733       2.696 -19.376  68.323  1.00 27.520          H  
ATOM  11838 1HB  GLU A 733       5.509 -18.411  68.876  1.00 38.220          H  
ATOM  11839 2HB  GLU A 733       4.785 -19.771  69.726  1.00 38.220          H  
ATOM  11840 1HG  GLU A 733       4.473 -20.929  67.538  1.00 38.220          H  
ATOM  11841 2HG  GLU A 733       5.249 -19.564  66.736  1.00 38.220          H  
ATOM  11842  N   ASN A 734       3.212 -16.798  70.321  1.00 23.010          N  
ATOM  11843  CA  ASN A 734       2.885 -16.287  71.656  1.00 23.310          C  
ATOM  11844  C   ASN A 734       1.395 -15.954  71.939  1.00 23.580          C  
ATOM  11845  O   ASN A 734       0.890 -16.422  72.955  1.00 23.900          O  
ATOM  11846  CB  ASN A 734       3.781 -15.113  71.986  1.00 32.510          C  
ATOM  11847  CG  ASN A 734       5.203 -15.517  72.253  1.00 32.510          C  
ATOM  11848  OD1 ASN A 734       5.522 -16.686  72.509  1.00 32.510          O  
ATOM  11849  ND2 ASN A 734       6.081 -14.558  72.219  1.00 32.510          N  
ATOM  11850  H   ASN A 734       3.733 -16.208  69.679  1.00 27.610          H  
ATOM  11851  HA  ASN A 734       3.144 -17.072  72.367  1.00 27.970          H  
ATOM  11852 1HB  ASN A 734       3.779 -14.409  71.168  1.00 39.020          H  
ATOM  11853 2HB  ASN A 734       3.411 -14.611  72.861  1.00 39.020          H  
ATOM  11854 1HD2 ASN A 734       7.039 -14.759  72.404  1.00 39.020          H  
ATOM  11855 2HD2 ASN A 734       5.793 -13.622  72.021  1.00 39.020          H  
ATOM  11856  N   GLY A 735       0.647 -15.226  71.077  1.00 23.560          N  
ATOM  11857  CA  GLY A 735       1.046 -14.545  69.853  1.00 23.760          C  
ATOM  11858  C   GLY A 735       0.757 -13.040  69.932  1.00 23.540          C  
ATOM  11859  O   GLY A 735       0.570 -12.493  71.015  1.00 23.820          O  
ATOM  11860  H   GLY A 735      -0.344 -15.135  71.302  1.00 28.270          H  
ATOM  11861 1HA  GLY A 735       2.092 -14.686  69.632  1.00 28.510          H  
ATOM  11862 2HA  GLY A 735       0.487 -14.978  69.026  1.00 28.510          H  
ATOM  11863  N   ASN A 736       0.758 -12.389  68.772  1.00 23.150          N  
ATOM  11864  CA  ASN A 736       0.575 -10.937  68.610  1.00 23.020          C  
ATOM  11865  C   ASN A 736       0.230 -10.610  67.145  1.00 22.490          C  
ATOM  11866  O   ASN A 736       0.128 -11.514  66.317  1.00 22.550          O  
ATOM  11867  CB  ASN A 736       1.818 -10.194  69.063  1.00 32.280          C  
ATOM  11868  CG  ASN A 736       1.570  -8.855  69.657  1.00 32.280          C  
ATOM  11869  OD1 ASN A 736       0.663  -8.148  69.197  1.00 32.280          O  
ATOM  11870  ND2 ASN A 736       2.340  -8.479  70.647  1.00 32.280          N  
ATOM  11871  H   ASN A 736       0.897 -12.983  67.956  1.00 27.780          H  
ATOM  11872  HA  ASN A 736      -0.266 -10.620  69.226  1.00 27.620          H  
ATOM  11873 1HB  ASN A 736       2.400 -10.799  69.728  1.00 38.740          H  
ATOM  11874 2HB  ASN A 736       2.390 -10.015  68.211  1.00 38.740          H  
ATOM  11875 1HD2 ASN A 736       2.205  -7.587  71.074  1.00 38.740          H  
ATOM  11876 2HD2 ASN A 736       3.064  -9.090  70.985  1.00 38.740          H  
ATOM  11877  N   GLU A 737       0.049  -9.331  66.816  1.00 22.050          N  
ATOM  11878  CA  GLU A 737      -0.237  -8.950  65.427  1.00 21.610          C  
ATOM  11879  C   GLU A 737       0.439  -7.644  64.994  1.00 21.310          C  
ATOM  11880  O   GLU A 737       0.369  -6.634  65.695  1.00 21.310          O  
ATOM  11881  CB  GLU A 737      -1.750  -8.823  65.218  1.00 30.430          C  
ATOM  11882  CG  GLU A 737      -2.166  -8.491  63.778  1.00 30.430          C  
ATOM  11883  CD  GLU A 737      -3.650  -8.459  63.574  1.00 30.430          C  
ATOM  11884  OE1 GLU A 737      -4.374  -8.705  64.506  1.00 30.430          O  
ATOM  11885  OE2 GLU A 737      -4.061  -8.186  62.473  1.00 30.430          O  
ATOM  11886  H   GLU A 737       0.119  -8.628  67.544  1.00 26.460          H  
ATOM  11887  HA  GLU A 737       0.134  -9.742  64.777  1.00 25.930          H  
ATOM  11888 1HB  GLU A 737      -2.235  -9.755  65.508  1.00 36.520          H  
ATOM  11889 2HB  GLU A 737      -2.135  -8.037  65.867  1.00 36.520          H  
ATOM  11890 1HG  GLU A 737      -1.772  -7.512  63.509  1.00 36.520          H  
ATOM  11891 2HG  GLU A 737      -1.726  -9.225  63.102  1.00 36.520          H  
ATOM  11892  N   GLU A 738       1.053  -7.676  63.802  1.00 21.140          N  
ATOM  11893  CA  GLU A 738       1.727  -6.533  63.170  1.00 21.000          C  
ATOM  11894  C   GLU A 738       1.793  -6.750  61.649  1.00 20.850          C  
ATOM  11895  O   GLU A 738       1.668  -7.886  61.181  1.00 20.720          O  
ATOM  11896  CB  GLU A 738       3.118  -6.337  63.793  1.00 29.460          C  
ATOM  11897  CG  GLU A 738       3.953  -5.132  63.294  1.00 29.460          C  
ATOM  11898  CD  GLU A 738       3.277  -3.794  63.448  1.00 29.460          C  
ATOM  11899  OE1 GLU A 738       2.336  -3.557  62.712  1.00 29.460          O  
ATOM  11900  OE2 GLU A 738       3.693  -3.016  64.276  1.00 29.460          O  
ATOM  11901  H   GLU A 738       1.057  -8.554  63.300  1.00 25.370          H  
ATOM  11902  HA  GLU A 738       1.136  -5.635  63.355  1.00 25.200          H  
ATOM  11903 1HB  GLU A 738       3.003  -6.218  64.870  1.00 35.350          H  
ATOM  11904 2HB  GLU A 738       3.711  -7.235  63.622  1.00 35.350          H  
ATOM  11905 1HG  GLU A 738       4.870  -5.110  63.877  1.00 35.350          H  
ATOM  11906 2HG  GLU A 738       4.242  -5.282  62.258  1.00 35.350          H  
ATOM  11907  N   THR A 739       1.950  -5.668  60.881  1.00 20.980          N  
ATOM  11908  CA  THR A 739       2.079  -5.756  59.419  1.00 21.050          C  
ATOM  11909  C   THR A 739       3.505  -6.092  58.978  1.00 20.850          C  
ATOM  11910  O   THR A 739       4.452  -5.991  59.756  1.00 20.800          O  
ATOM  11911  CB  THR A 739       1.645  -4.443  58.731  1.00 29.440          C  
ATOM  11912  OG1 THR A 739       2.526  -3.375  59.111  1.00 29.440          O  
ATOM  11913  CG2 THR A 739       0.235  -4.092  59.166  1.00 29.440          C  
ATOM  11914  H   THR A 739       2.027  -4.758  61.353  1.00 25.180          H  
ATOM  11915  HA  THR A 739       1.427  -6.555  59.066  1.00 25.260          H  
ATOM  11916  HB  THR A 739       1.674  -4.564  57.649  1.00 35.330          H  
ATOM  11917  HG1 THR A 739       3.396  -3.499  58.711  1.00 35.330          H  
ATOM  11918 1HG2 THR A 739      -0.072  -3.165  58.684  1.00 35.330          H  
ATOM  11919 2HG2 THR A 739      -0.443  -4.894  58.882  1.00 35.330          H  
ATOM  11920 3HG2 THR A 739       0.210  -3.962  60.247  1.00 35.330          H  
ATOM  11921  N   ARG A 740       3.667  -6.454  57.700  1.00 20.880          N  
ATOM  11922  CA  ARG A 740       4.979  -6.785  57.140  1.00 20.800          C  
ATOM  11923  C   ARG A 740       5.174  -6.135  55.773  1.00 20.440          C  
ATOM  11924  O   ARG A 740       4.222  -6.021  55.000  1.00 20.290          O  
ATOM  11925  CB  ARG A 740       5.112  -8.291  56.993  1.00 29.150          C  
ATOM  11926  CG  ARG A 740       4.989  -9.075  58.303  1.00 29.150          C  
ATOM  11927  CD  ARG A 740       4.981 -10.524  58.082  1.00 29.150          C  
ATOM  11928  NE  ARG A 740       3.855 -10.918  57.235  1.00 29.150          N  
ATOM  11929  CZ  ARG A 740       2.589 -11.113  57.643  1.00 29.150          C  
ATOM  11930  NH1 ARG A 740       2.243 -10.961  58.913  1.00 29.150          N  
ATOM  11931  NH2 ARG A 740       1.701 -11.455  56.723  1.00 29.150          N  
ATOM  11932  H   ARG A 740       2.855  -6.510  57.102  1.00 25.060          H  
ATOM  11933  HA  ARG A 740       5.755  -6.420  57.813  1.00 24.960          H  
ATOM  11934 1HB  ARG A 740       4.357  -8.652  56.297  1.00 34.980          H  
ATOM  11935 2HB  ARG A 740       6.090  -8.528  56.562  1.00 34.980          H  
ATOM  11936 1HG  ARG A 740       5.840  -8.844  58.948  1.00 34.980          H  
ATOM  11937 2HG  ARG A 740       4.075  -8.814  58.819  1.00 34.980          H  
ATOM  11938 1HD  ARG A 740       5.893 -10.821  57.600  1.00 34.980          H  
ATOM  11939 2HD  ARG A 740       4.904 -11.048  59.029  1.00 34.980          H  
ATOM  11940  HE  ARG A 740       4.034 -11.066  56.225  1.00 34.980          H  
ATOM  11941 1HH1 ARG A 740       2.942 -10.696  59.603  1.00 34.980          H  
ATOM  11942 2HH1 ARG A 740       1.290 -11.111  59.201  1.00 34.980          H  
ATOM  11943 1HH2 ARG A 740       2.032 -11.547  55.744  1.00 34.980          H  
ATOM  11944 2HH2 ARG A 740       0.735 -11.613  56.966  1.00 34.980          H  
ATOM  11945  N   ASP A 741       6.405  -5.716  55.484  1.00 20.410          N  
ATOM  11946  CA  ASP A 741       6.765  -5.151  54.184  1.00 20.200          C  
ATOM  11947  C   ASP A 741       6.583  -6.176  53.071  1.00 19.880          C  
ATOM  11948  O   ASP A 741       6.907  -7.347  53.255  1.00 19.890          O  
ATOM  11949  CB  ASP A 741       8.219  -4.684  54.189  1.00 28.360          C  
ATOM  11950  CG  ASP A 741       8.474  -3.450  55.050  1.00 28.360          C  
ATOM  11951  OD1 ASP A 741       7.540  -2.802  55.467  1.00 28.360          O  
ATOM  11952  OD2 ASP A 741       9.619  -3.174  55.288  1.00 28.360          O  
ATOM  11953  H   ASP A 741       7.128  -5.809  56.183  1.00 24.490          H  
ATOM  11954  HA  ASP A 741       6.116  -4.301  53.982  1.00 24.240          H  
ATOM  11955 1HB  ASP A 741       8.852  -5.494  54.543  1.00 34.040          H  
ATOM  11956 2HB  ASP A 741       8.526  -4.464  53.160  1.00 34.040          H  
ATOM  11957  N   ASP A 742       6.141  -5.723  51.896  1.00 19.740          N  
ATOM  11958  CA  ASP A 742       5.968  -6.593  50.733  1.00 19.660          C  
ATOM  11959  C   ASP A 742       7.285  -6.771  49.962  1.00 19.970          C  
ATOM  11960  O   ASP A 742       7.802  -5.824  49.363  1.00 20.120          O  
ATOM  11961  CB  ASP A 742       4.866  -6.053  49.812  1.00 27.560          C  
ATOM  11962  CG  ASP A 742       4.539  -6.976  48.628  1.00 27.560          C  
ATOM  11963  OD1 ASP A 742       5.358  -7.820  48.279  1.00 27.560          O  
ATOM  11964  OD2 ASP A 742       3.454  -6.854  48.101  1.00 27.560          O  
ATOM  11965  H   ASP A 742       5.898  -4.748  51.812  1.00 23.690          H  
ATOM  11966  HA  ASP A 742       5.650  -7.575  51.087  1.00 23.590          H  
ATOM  11967 1HB  ASP A 742       3.953  -5.899  50.393  1.00 33.070          H  
ATOM  11968 2HB  ASP A 742       5.171  -5.084  49.418  1.00 33.070          H  
ATOM  11969  N   SER A 743       7.844  -7.980  50.039  1.00 20.190          N  
ATOM  11970  CA  SER A 743       9.128  -8.362  49.455  1.00 20.650          C  
ATOM  11971  C   SER A 743       8.961  -9.219  48.188  1.00 20.720          C  
ATOM  11972  O   SER A 743       9.907  -9.879  47.728  1.00 20.930          O  
ATOM  11973  CB  SER A 743       9.957  -9.082  50.504  1.00 28.730          C  
ATOM  11974  OG  SER A 743       9.308 -10.247  50.954  1.00 28.730          O  
ATOM  11975  H   SER A 743       7.353  -8.698  50.561  1.00 24.230          H  
ATOM  11976  HA  SER A 743       9.654  -7.449  49.175  1.00 24.780          H  
ATOM  11977 1HB  SER A 743      10.934  -9.337  50.088  1.00 34.470          H  
ATOM  11978 2HB  SER A 743      10.125  -8.413  51.343  1.00 34.470          H  
ATOM  11979  HG  SER A 743       9.825 -10.579  51.735  1.00 34.470          H  
ATOM  11980  N   ARG A 744       7.757  -9.183  47.595  1.00 20.640          N  
ATOM  11981  CA  ARG A 744       7.446  -9.974  46.406  1.00 20.800          C  
ATOM  11982  C   ARG A 744       8.428  -9.828  45.259  1.00 20.650          C  
ATOM  11983  O   ARG A 744       8.672 -10.798  44.543  1.00 20.930          O  
ATOM  11984  CB  ARG A 744       6.041  -9.705  45.909  1.00 29.060          C  
ATOM  11985  CG  ARG A 744       5.609 -10.613  44.755  1.00 29.060          C  
ATOM  11986  CD  ARG A 744       4.193 -10.423  44.407  1.00 29.060          C  
ATOM  11987  NE  ARG A 744       3.331 -10.701  45.557  1.00 29.060          N  
ATOM  11988  CZ  ARG A 744       2.931 -11.929  45.990  1.00 29.060          C  
ATOM  11989  NH1 ARG A 744       3.313 -13.027  45.367  1.00 29.060          N  
ATOM  11990  NH2 ARG A 744       2.155 -12.015  47.061  1.00 29.060          N  
ATOM  11991  H   ARG A 744       7.000  -8.606  48.008  1.00 24.770          H  
ATOM  11992  HA  ARG A 744       7.487 -11.007  46.706  1.00 24.960          H  
ATOM  11993 1HB  ARG A 744       5.346  -9.842  46.737  1.00 34.870          H  
ATOM  11994 2HB  ARG A 744       5.959  -8.665  45.591  1.00 34.870          H  
ATOM  11995 1HG  ARG A 744       6.185 -10.359  43.861  1.00 34.870          H  
ATOM  11996 2HG  ARG A 744       5.787 -11.652  45.000  1.00 34.870          H  
ATOM  11997 1HD  ARG A 744       4.035  -9.385  44.105  1.00 34.870          H  
ATOM  11998 2HD  ARG A 744       3.912 -11.082  43.581  1.00 34.870          H  
ATOM  11999  HE  ARG A 744       2.995  -9.889  46.069  1.00 34.870          H  
ATOM  12000 1HH1 ARG A 744       3.905 -12.973  44.553  1.00 34.870          H  
ATOM  12001 2HH1 ARG A 744       3.005 -13.932  45.704  1.00 34.870          H  
ATOM  12002 1HH2 ARG A 744       1.871 -11.173  47.547  1.00 34.870          H  
ATOM  12003 2HH2 ARG A 744       1.842 -12.934  47.425  1.00 34.870          H  
ATOM  12004  N   ILE A 745       9.016  -8.652  45.067  1.00 20.310          N  
ATOM  12005  CA  ILE A 745       9.964  -8.461  43.972  1.00 20.230          C  
ATOM  12006  C   ILE A 745      11.133  -9.459  44.052  1.00 20.450          C  
ATOM  12007  O   ILE A 745      11.800  -9.719  43.051  1.00 20.590          O  
ATOM  12008  CB  ILE A 745      10.479  -7.003  43.945  1.00 28.350          C  
ATOM  12009  CG1 ILE A 745      11.161  -6.722  42.569  1.00 28.350          C  
ATOM  12010  CG2 ILE A 745      11.450  -6.743  45.130  1.00 28.350          C  
ATOM  12011  CD1 ILE A 745      11.418  -5.249  42.268  1.00 28.350          C  
ATOM  12012  H   ILE A 745       8.776  -7.873  45.666  1.00 24.370          H  
ATOM  12013  HA  ILE A 745       9.434  -8.645  43.035  1.00 24.280          H  
ATOM  12014  HB  ILE A 745       9.628  -6.329  44.030  1.00 34.020          H  
ATOM  12015 1HG1 ILE A 745      12.116  -7.243  42.541  1.00 34.020          H  
ATOM  12016 2HG1 ILE A 745      10.522  -7.134  41.778  1.00 34.020          H  
ATOM  12017 1HG2 ILE A 745      11.784  -5.713  45.121  1.00 34.020          H  
ATOM  12018 2HG2 ILE A 745      10.938  -6.939  46.073  1.00 34.020          H  
ATOM  12019 3HG2 ILE A 745      12.320  -7.393  45.054  1.00 34.020          H  
ATOM  12020 1HD1 ILE A 745      11.890  -5.165  41.288  1.00 34.020          H  
ATOM  12021 2HD1 ILE A 745      10.471  -4.709  42.260  1.00 34.020          H  
ATOM  12022 3HD1 ILE A 745      12.074  -4.818  43.014  1.00 34.020          H  
ATOM  12023  N   VAL A 746      11.419  -9.967  45.255  1.00 20.530          N  
ATOM  12024  CA  VAL A 746      12.464 -10.943  45.461  1.00 20.620          C  
ATOM  12025  C   VAL A 746      11.876 -12.297  45.091  1.00 20.950          C  
ATOM  12026  O   VAL A 746      12.481 -13.072  44.357  1.00 21.310          O  
ATOM  12027  CB  VAL A 746      12.964 -10.942  46.917  1.00 28.830          C  
ATOM  12028  CG1 VAL A 746      13.990 -12.064  47.121  1.00 28.830          C  
ATOM  12029  CG2 VAL A 746      13.554  -9.575  47.236  1.00 28.830          C  
ATOM  12030  H   VAL A 746      10.829  -9.715  46.049  1.00 24.640          H  
ATOM  12031  HA  VAL A 746      13.300 -10.723  44.797  1.00 24.740          H  
ATOM  12032  HB  VAL A 746      12.128 -11.139  47.588  1.00 34.600          H  
ATOM  12033 1HG1 VAL A 746      14.331 -12.056  48.155  1.00 34.600          H  
ATOM  12034 2HG1 VAL A 746      13.542 -13.030  46.901  1.00 34.600          H  
ATOM  12035 3HG1 VAL A 746      14.842 -11.902  46.456  1.00 34.600          H  
ATOM  12036 1HG2 VAL A 746      13.902  -9.557  48.267  1.00 34.600          H  
ATOM  12037 2HG2 VAL A 746      14.388  -9.376  46.565  1.00 34.600          H  
ATOM  12038 3HG2 VAL A 746      12.789  -8.814  47.099  1.00 34.600          H  
ATOM  12039  N   MET A 747      10.654 -12.567  45.572  1.00 20.960          N  
ATOM  12040  CA  MET A 747       9.987 -13.854  45.304  1.00 21.380          C  
ATOM  12041  C   MET A 747       9.828 -14.133  43.809  1.00 21.270          C  
ATOM  12042  O   MET A 747       9.905 -15.290  43.379  1.00 21.230          O  
ATOM  12043  CB  MET A 747       8.605 -13.932  45.945  1.00 29.760          C  
ATOM  12044  CG  MET A 747       8.617 -14.039  47.431  1.00 29.760          C  
ATOM  12045  SD  MET A 747       6.990 -14.406  48.137  1.00 29.760          S  
ATOM  12046  CE  MET A 747       6.111 -12.868  48.158  1.00 29.760          C  
ATOM  12047  H   MET A 747      10.227 -11.861  46.178  1.00 25.150          H  
ATOM  12048  HA  MET A 747      10.606 -14.647  45.721  1.00 25.660          H  
ATOM  12049 1HB  MET A 747       8.030 -13.065  45.654  1.00 35.720          H  
ATOM  12050 2HB  MET A 747       8.081 -14.810  45.559  1.00 35.720          H  
ATOM  12051 1HG  MET A 747       9.306 -14.829  47.724  1.00 35.720          H  
ATOM  12052 2HG  MET A 747       8.975 -13.098  47.848  1.00 35.720          H  
ATOM  12053 1HE  MET A 747       5.143 -13.004  48.596  1.00 35.720          H  
ATOM  12054 2HE  MET A 747       6.668 -12.135  48.747  1.00 35.720          H  
ATOM  12055 3HE  MET A 747       5.982 -12.526  47.155  1.00 35.720          H  
ATOM  12056  N   GLU A 748       9.723 -13.085  42.996  1.00 21.330          N  
ATOM  12057  CA  GLU A 748       9.588 -13.279  41.556  1.00 21.420          C  
ATOM  12058  C   GLU A 748      10.743 -14.122  40.990  1.00 21.420          C  
ATOM  12059  O   GLU A 748      10.556 -14.811  39.982  1.00 21.770          O  
ATOM  12060  CB  GLU A 748       9.519 -11.939  40.808  1.00 29.950          C  
ATOM  12061  CG  GLU A 748       8.207 -11.165  40.995  1.00 29.950          C  
ATOM  12062  CD  GLU A 748       8.165  -9.846  40.243  1.00 29.950          C  
ATOM  12063  OE1 GLU A 748       9.175  -9.451  39.711  1.00 29.950          O  
ATOM  12064  OE2 GLU A 748       7.116  -9.248  40.192  1.00 29.950          O  
ATOM  12065  H   GLU A 748       9.614 -12.151  43.409  1.00 25.600          H  
ATOM  12066  HA  GLU A 748       8.654 -13.813  41.372  1.00 25.700          H  
ATOM  12067 1HB  GLU A 748      10.333 -11.296  41.152  1.00 35.940          H  
ATOM  12068 2HB  GLU A 748       9.662 -12.109  39.741  1.00 35.940          H  
ATOM  12069 1HG  GLU A 748       7.383 -11.796  40.655  1.00 35.940          H  
ATOM  12070 2HG  GLU A 748       8.063 -10.976  42.053  1.00 35.940          H  
ATOM  12071  N   GLU A 749      11.948 -14.062  41.585  1.00 21.090          N  
ATOM  12072  CA  GLU A 749      13.056 -14.865  41.073  1.00 21.130          C  
ATOM  12073  C   GLU A 749      12.764 -16.369  41.218  1.00 21.350          C  
ATOM  12074  O   GLU A 749      13.176 -17.178  40.372  1.00 21.500          O  
ATOM  12075  CB  GLU A 749      14.368 -14.527  41.790  1.00 29.570          C  
ATOM  12076  CG  GLU A 749      14.927 -13.135  41.477  1.00 29.570          C  
ATOM  12077  CD  GLU A 749      16.245 -12.841  42.172  1.00 29.570          C  
ATOM  12078  OE1 GLU A 749      16.679 -13.651  42.958  1.00 29.570          O  
ATOM  12079  OE2 GLU A 749      16.815 -11.808  41.906  1.00 29.570          O  
ATOM  12080  H   GLU A 749      12.102 -13.491  42.425  1.00 25.310          H  
ATOM  12081  HA  GLU A 749      13.178 -14.644  40.011  1.00 25.360          H  
ATOM  12082 1HB  GLU A 749      14.214 -14.589  42.870  1.00 35.480          H  
ATOM  12083 2HB  GLU A 749      15.126 -15.262  41.525  1.00 35.480          H  
ATOM  12084 1HG  GLU A 749      15.065 -13.048  40.400  1.00 35.480          H  
ATOM  12085 2HG  GLU A 749      14.189 -12.391  41.784  1.00 35.480          H  
ATOM  12086  N   GLU A 750      12.069 -16.753  42.303  1.00 21.490          N  
ATOM  12087  CA  GLU A 750      11.752 -18.152  42.559  1.00 21.830          C  
ATOM  12088  C   GLU A 750      10.755 -18.611  41.513  1.00 22.170          C  
ATOM  12089  O   GLU A 750      10.784 -19.761  41.069  1.00 22.470          O  
ATOM  12090  CB  GLU A 750      11.179 -18.346  43.971  1.00 30.430          C  
ATOM  12091  CG  GLU A 750      12.174 -18.084  45.107  1.00 30.430          C  
ATOM  12092  CD  GLU A 750      13.355 -19.024  45.109  1.00 30.430          C  
ATOM  12093  OE1 GLU A 750      13.157 -20.214  45.120  1.00 30.430          O  
ATOM  12094  OE2 GLU A 750      14.460 -18.541  45.091  1.00 30.430          O  
ATOM  12095  H   GLU A 750      11.712 -16.058  42.954  1.00 25.790          H  
ATOM  12096  HA  GLU A 750      12.661 -18.746  42.462  1.00 26.200          H  
ATOM  12097 1HB  GLU A 750      10.327 -17.685  44.117  1.00 36.510          H  
ATOM  12098 2HB  GLU A 750      10.812 -19.368  44.078  1.00 36.510          H  
ATOM  12099 1HG  GLU A 750      12.536 -17.058  45.020  1.00 36.510          H  
ATOM  12100 2HG  GLU A 750      11.642 -18.173  46.055  1.00 36.510          H  
ATOM  12101  N   GLU A 751       9.862 -17.696  41.116  1.00 22.240          N  
ATOM  12102  CA  GLU A 751       8.874 -18.020  40.093  1.00 22.600          C  
ATOM  12103  C   GLU A 751       9.561 -18.286  38.745  1.00 22.220          C  
ATOM  12104  O   GLU A 751       9.235 -19.256  38.053  1.00 22.380          O  
ATOM  12105  CB  GLU A 751       7.850 -16.888  39.931  1.00 31.500          C  
ATOM  12106  CG  GLU A 751       6.916 -16.688  41.121  1.00 31.500          C  
ATOM  12107  CD  GLU A 751       5.958 -15.535  40.927  1.00 31.500          C  
ATOM  12108  OE1 GLU A 751       6.101 -14.831  39.954  1.00 31.500          O  
ATOM  12109  OE2 GLU A 751       5.088 -15.361  41.749  1.00 31.500          O  
ATOM  12110  H   GLU A 751       9.879 -16.784  41.585  1.00 26.690          H  
ATOM  12111  HA  GLU A 751       8.348 -18.924  40.395  1.00 27.120          H  
ATOM  12112 1HB  GLU A 751       8.363 -15.952  39.754  1.00 37.800          H  
ATOM  12113 2HB  GLU A 751       7.233 -17.086  39.057  1.00 37.800          H  
ATOM  12114 1HG  GLU A 751       6.350 -17.602  41.284  1.00 37.800          H  
ATOM  12115 2HG  GLU A 751       7.524 -16.504  42.010  1.00 37.800          H  
ATOM  12116  N   GLU A 752      10.579 -17.475  38.398  1.00 21.830          N  
ATOM  12117  CA  GLU A 752      11.308 -17.679  37.135  1.00 21.540          C  
ATOM  12118  C   GLU A 752      11.982 -19.051  37.132  1.00 21.510          C  
ATOM  12119  O   GLU A 752      11.985 -19.771  36.124  1.00 21.710          O  
ATOM  12120  CB  GLU A 752      12.370 -16.594  36.904  1.00 30.270          C  
ATOM  12121  CG  GLU A 752      11.830 -15.203  36.584  1.00 30.270          C  
ATOM  12122  CD  GLU A 752      12.932 -14.187  36.367  1.00 30.270          C  
ATOM  12123  OE1 GLU A 752      14.073 -14.524  36.583  1.00 30.270          O  
ATOM  12124  OE2 GLU A 752      12.632 -13.082  35.979  1.00 30.270          O  
ATOM  12125  H   GLU A 752      10.777 -16.659  38.990  1.00 26.200          H  
ATOM  12126  HA  GLU A 752      10.594 -17.646  36.314  1.00 25.850          H  
ATOM  12127 1HB  GLU A 752      12.989 -16.504  37.798  1.00 36.330          H  
ATOM  12128 2HB  GLU A 752      13.023 -16.894  36.086  1.00 36.330          H  
ATOM  12129 1HG  GLU A 752      11.218 -15.260  35.687  1.00 36.330          H  
ATOM  12130 2HG  GLU A 752      11.194 -14.876  37.407  1.00 36.330          H  
ATOM  12131  N   GLY A 753      12.475 -19.440  38.304  1.00 21.350          N  
ATOM  12132  CA  GLY A 753      13.154 -20.705  38.548  1.00 21.430          C  
ATOM  12133  C   GLY A 753      12.294 -21.948  38.272  1.00 21.500          C  
ATOM  12134  O   GLY A 753      12.815 -23.064  38.229  1.00 21.800          O  
ATOM  12135  H   GLY A 753      12.452 -18.755  39.070  1.00 25.620          H  
ATOM  12136 1HA  GLY A 753      14.058 -20.745  37.943  1.00 25.720          H  
ATOM  12137 2HA  GLY A 753      13.474 -20.721  39.590  1.00 25.720          H  
ATOM  12138  N   GLY A 754      10.982 -21.769  38.087  1.00 21.340          N  
ATOM  12139  CA  GLY A 754      10.061 -22.860  37.816  1.00 21.510          C  
ATOM  12140  C   GLY A 754      10.034 -23.324  36.354  1.00 21.760          C  
ATOM  12141  O   GLY A 754       9.280 -24.243  36.008  1.00 22.240          O  
ATOM  12142  H   GLY A 754      10.588 -20.824  38.129  1.00 25.610          H  
ATOM  12143 1HA  GLY A 754      10.315 -23.704  38.457  1.00 25.810          H  
ATOM  12144 2HA  GLY A 754       9.062 -22.540  38.106  1.00 25.810          H  
ATOM  12145  N   GLU A 755      10.815 -22.707  35.465  1.00 21.550          N  
ATOM  12146  CA  GLU A 755      10.763 -23.179  34.087  1.00 21.840          C  
ATOM  12147  C   GLU A 755      11.605 -24.443  33.930  1.00 21.810          C  
ATOM  12148  O   GLU A 755      12.811 -24.383  33.678  1.00 21.500          O  
ATOM  12149  CB  GLU A 755      11.217 -22.113  33.084  1.00 30.460          C  
ATOM  12150  CG  GLU A 755      11.045 -22.558  31.611  1.00 30.460          C  
ATOM  12151  CD  GLU A 755      11.435 -21.519  30.588  1.00 30.460          C  
ATOM  12152  OE1 GLU A 755      11.787 -20.427  30.959  1.00 30.460          O  
ATOM  12153  OE2 GLU A 755      11.364 -21.830  29.424  1.00 30.460          O  
ATOM  12154  H   GLU A 755      11.399 -21.911  35.746  1.00 25.860          H  
ATOM  12155  HA  GLU A 755       9.733 -23.432  33.846  1.00 26.210          H  
ATOM  12156 1HB  GLU A 755      10.644 -21.197  33.236  1.00 36.550          H  
ATOM  12157 2HB  GLU A 755      12.268 -21.874  33.250  1.00 36.550          H  
ATOM  12158 1HG  GLU A 755      11.647 -23.445  31.433  1.00 36.550          H  
ATOM  12159 2HG  GLU A 755      10.001 -22.831  31.453  1.00 36.550          H  
ATOM  12160  N   ILE A 756      10.921 -25.579  34.080  1.00 22.240          N  
ATOM  12161  CA  ILE A 756      11.473 -26.943  34.051  1.00 22.390          C  
ATOM  12162  C   ILE A 756      10.774 -27.780  32.984  1.00 22.660          C  
ATOM  12163  O   ILE A 756      10.510 -28.968  33.187  1.00 22.990          O  
ATOM  12164  CB  ILE A 756      11.336 -27.633  35.428  1.00 31.290          C  
ATOM  12165  CG1 ILE A 756       9.829 -27.681  35.888  1.00 31.290          C  
ATOM  12166  CG2 ILE A 756      12.187 -26.841  36.440  1.00 31.290          C  
ATOM  12167  CD1 ILE A 756       9.542 -28.590  37.082  1.00 31.290          C  
ATOM  12168  H   ILE A 756       9.934 -25.453  34.313  1.00 26.690          H  
ATOM  12169  HA  ILE A 756      12.523 -26.897  33.803  1.00 26.870          H  
ATOM  12170  HB  ILE A 756      11.705 -28.657  35.365  1.00 37.540          H  
ATOM  12171 1HG1 ILE A 756       9.523 -26.681  36.162  1.00 37.540          H  
ATOM  12172 2HG1 ILE A 756       9.208 -28.021  35.067  1.00 37.540          H  
ATOM  12173 1HG2 ILE A 756      12.140 -27.301  37.418  1.00 37.540          H  
ATOM  12174 2HG2 ILE A 756      13.224 -26.825  36.103  1.00 37.540          H  
ATOM  12175 3HG2 ILE A 756      11.821 -25.817  36.511  1.00 37.540          H  
ATOM  12176 1HD1 ILE A 756       8.482 -28.543  37.319  1.00 37.540          H  
ATOM  12177 2HD1 ILE A 756       9.812 -29.621  36.834  1.00 37.540          H  
ATOM  12178 3HD1 ILE A 756      10.110 -28.270  37.946  1.00 37.540          H  
ATOM  12179  N   ILE A 757      10.406 -27.139  31.888  1.00 22.620          N  
ATOM  12180  CA  ILE A 757       9.635 -27.772  30.837  1.00 22.940          C  
ATOM  12181  C   ILE A 757      10.338 -28.309  29.592  1.00 23.250          C  
ATOM  12182  O   ILE A 757      10.925 -27.563  28.811  1.00 23.090          O  
ATOM  12183  CB  ILE A 757       8.560 -26.743  30.396  1.00 31.990          C  
ATOM  12184  CG1 ILE A 757       7.628 -26.450  31.617  1.00 31.990          C  
ATOM  12185  CG2 ILE A 757       7.780 -27.200  29.149  1.00 31.990          C  
ATOM  12186  CD1 ILE A 757       6.698 -25.281  31.439  1.00 31.990          C  
ATOM  12187  H   ILE A 757      10.670 -26.166  31.794  1.00 27.140          H  
ATOM  12188  HA  ILE A 757       9.131 -28.615  31.295  1.00 27.530          H  
ATOM  12189  HB  ILE A 757       9.060 -25.807  30.155  1.00 38.390          H  
ATOM  12190 1HG1 ILE A 757       7.026 -27.336  31.816  1.00 38.390          H  
ATOM  12191 2HG1 ILE A 757       8.240 -26.248  32.489  1.00 38.390          H  
ATOM  12192 1HG2 ILE A 757       7.056 -26.452  28.864  1.00 38.390          H  
ATOM  12193 2HG2 ILE A 757       8.450 -27.360  28.308  1.00 38.390          H  
ATOM  12194 3HG2 ILE A 757       7.281 -28.103  29.362  1.00 38.390          H  
ATOM  12195 1HD1 ILE A 757       6.102 -25.159  32.346  1.00 38.390          H  
ATOM  12196 2HD1 ILE A 757       7.284 -24.372  31.269  1.00 38.390          H  
ATOM  12197 3HD1 ILE A 757       6.032 -25.443  30.600  1.00 38.390          H  
ATOM  12198  N   THR A 758      10.134 -29.611  29.361  1.00 23.800          N  
ATOM  12199  CA  THR A 758      10.575 -30.345  28.172  1.00 24.260          C  
ATOM  12200  C   THR A 758       9.254 -30.560  27.419  1.00 24.720          C  
ATOM  12201  O   THR A 758       8.214 -30.082  27.889  1.00 24.800          O  
ATOM  12202  CB  THR A 758      11.303 -31.699  28.466  1.00 33.780          C  
ATOM  12203  OG1 THR A 758      10.396 -32.708  28.977  1.00 33.780          O  
ATOM  12204  CG2 THR A 758      12.409 -31.450  29.511  1.00 33.780          C  
ATOM  12205  H   THR A 758       9.660 -30.136  30.079  1.00 28.560          H  
ATOM  12206  HA  THR A 758      11.230 -29.723  27.564  1.00 29.110          H  
ATOM  12207  HB  THR A 758      11.719 -32.055  27.561  1.00 40.540          H  
ATOM  12208  HG1 THR A 758      10.806 -33.642  28.924  1.00 40.540          H  
ATOM  12209 1HG2 THR A 758      12.950 -32.369  29.707  1.00 40.540          H  
ATOM  12210 2HG2 THR A 758      13.096 -30.703  29.126  1.00 40.540          H  
ATOM  12211 3HG2 THR A 758      11.968 -31.088  30.437  1.00 40.540          H  
ATOM  12212  N   ALA A 759       9.238 -31.206  26.252  1.00 25.070          N  
ATOM  12213  CA  ALA A 759       7.955 -31.325  25.543  1.00 25.590          C  
ATOM  12214  C   ALA A 759       6.864 -32.024  26.371  1.00 26.090          C  
ATOM  12215  O   ALA A 759       5.682 -31.669  26.290  1.00 26.280          O  
ATOM  12216  CB  ALA A 759       8.134 -32.085  24.243  1.00 35.620          C  
ATOM  12217  H   ALA A 759      10.107 -31.595  25.852  1.00 30.080          H  
ATOM  12218  HA  ALA A 759       7.613 -30.317  25.316  1.00 30.710          H  
ATOM  12219 1HB  ALA A 759       7.189 -32.126  23.707  1.00 42.740          H  
ATOM  12220 2HB  ALA A 759       8.877 -31.579  23.631  1.00 42.740          H  
ATOM  12221 3HB  ALA A 759       8.475 -33.098  24.460  1.00 42.740          H  
ATOM  12222  N   ARG A 760       7.244 -33.024  27.167  1.00 26.420          N  
ATOM  12223  CA  ARG A 760       6.254 -33.758  27.934  1.00 27.010          C  
ATOM  12224  C   ARG A 760       5.550 -32.864  28.992  1.00 26.740          C  
ATOM  12225  O   ARG A 760       4.328 -32.949  29.096  1.00 26.680          O  
ATOM  12226  CB  ARG A 760       6.900 -35.017  28.519  1.00 37.580          C  
ATOM  12227  CG  ARG A 760       6.022 -35.981  29.324  1.00 37.580          C  
ATOM  12228  CD  ARG A 760       5.116 -36.752  28.441  1.00 37.580          C  
ATOM  12229  NE  ARG A 760       4.431 -37.831  29.172  1.00 37.580          N  
ATOM  12230  CZ  ARG A 760       3.541 -38.695  28.625  1.00 37.580          C  
ATOM  12231  NH1 ARG A 760       3.231 -38.590  27.351  1.00 37.580          N  
ATOM  12232  NH2 ARG A 760       2.986 -39.641  29.371  1.00 37.580          N  
ATOM  12233  H   ARG A 760       8.218 -33.292  27.202  1.00 31.700          H  
ATOM  12234  HA  ARG A 760       5.496 -34.107  27.238  1.00 32.410          H  
ATOM  12235 1HB  ARG A 760       7.190 -35.604  27.649  1.00 45.090          H  
ATOM  12236 2HB  ARG A 760       7.820 -34.836  29.029  1.00 45.090          H  
ATOM  12237 1HG  ARG A 760       6.633 -36.670  29.896  1.00 45.090          H  
ATOM  12238 2HG  ARG A 760       5.397 -35.408  30.015  1.00 45.090          H  
ATOM  12239 1HD  ARG A 760       4.372 -36.086  28.029  1.00 45.090          H  
ATOM  12240 2HD  ARG A 760       5.693 -37.201  27.629  1.00 45.090          H  
ATOM  12241  HE  ARG A 760       4.646 -37.938  30.155  1.00 45.090          H  
ATOM  12242 1HH1 ARG A 760       3.653 -37.865  26.798  1.00 45.090          H  
ATOM  12243 2HH1 ARG A 760       2.553 -39.224  26.915  1.00 45.090          H  
ATOM  12244 1HH2 ARG A 760       3.227 -39.723  30.350  1.00 45.090          H  
ATOM  12245 2HH2 ARG A 760       2.324 -40.286  28.959  1.00 45.090          H  
ATOM  12246  N   PRO A 761       6.238 -32.075  29.864  1.00 26.660          N  
ATOM  12247  CA  PRO A 761       5.631 -31.060  30.711  1.00 26.500          C  
ATOM  12248  C   PRO A 761       4.916 -29.955  29.978  1.00 26.220          C  
ATOM  12249  O   PRO A 761       3.951 -29.391  30.491  1.00 26.100          O  
ATOM  12250  CB  PRO A 761       6.820 -30.492  31.462  1.00 39.750          C  
ATOM  12251  CG  PRO A 761       7.790 -31.602  31.511  1.00 39.750          C  
ATOM  12252  CD  PRO A 761       7.626 -32.327  30.205  1.00 39.750          C  
ATOM  12253  HA  PRO A 761       4.927 -31.543  31.359  1.00 31.800          H  
ATOM  12254 1HB  PRO A 761       7.199 -29.662  30.908  1.00 47.700          H  
ATOM  12255 2HB  PRO A 761       6.509 -30.104  32.419  1.00 47.700          H  
ATOM  12256 1HG  PRO A 761       8.816 -31.231  31.671  1.00 47.700          H  
ATOM  12257 2HG  PRO A 761       7.557 -32.249  32.369  1.00 47.700          H  
ATOM  12258 1HD  PRO A 761       8.260 -31.938  29.475  1.00 47.700          H  
ATOM  12259 2HD  PRO A 761       7.830 -33.341  30.438  1.00 47.700          H  
ATOM  12260  N   ARG A 762       5.302 -29.677  28.744  1.00 26.200          N  
ATOM  12261  CA  ARG A 762       4.600 -28.641  28.033  1.00 26.020          C  
ATOM  12262  C   ARG A 762       3.159 -29.070  27.852  1.00 26.200          C  
ATOM  12263  O   ARG A 762       2.230 -28.315  28.164  1.00 26.320          O  
ATOM  12264  CB  ARG A 762       5.240 -28.323  26.697  1.00 36.500          C  
ATOM  12265  CG  ARG A 762       4.559 -27.202  25.954  1.00 36.500          C  
ATOM  12266  CD  ARG A 762       5.242 -26.866  24.710  1.00 36.500          C  
ATOM  12267  NE  ARG A 762       5.216 -27.953  23.746  1.00 36.500          N  
ATOM  12268  CZ  ARG A 762       5.869 -27.924  22.571  1.00 36.500          C  
ATOM  12269  NH1 ARG A 762       6.571 -26.881  22.232  1.00 36.500          N  
ATOM  12270  NH2 ARG A 762       5.820 -28.925  21.718  1.00 36.500          N  
ATOM  12271  H   ARG A 762       6.149 -30.085  28.323  1.00 31.440          H  
ATOM  12272  HA  ARG A 762       4.618 -27.733  28.636  1.00 31.220          H  
ATOM  12273 1HB  ARG A 762       6.284 -28.070  26.833  1.00 43.800          H  
ATOM  12274 2HB  ARG A 762       5.207 -29.200  26.062  1.00 43.800          H  
ATOM  12275 1HG  ARG A 762       3.539 -27.499  25.704  1.00 43.800          H  
ATOM  12276 2HG  ARG A 762       4.533 -26.315  26.585  1.00 43.800          H  
ATOM  12277 1HD  ARG A 762       4.759 -25.997  24.262  1.00 43.800          H  
ATOM  12278 2HD  ARG A 762       6.283 -26.631  24.936  1.00 43.800          H  
ATOM  12279  HE  ARG A 762       4.678 -28.775  23.968  1.00 43.800          H  
ATOM  12280 1HH1 ARG A 762       6.641 -26.078  22.832  1.00 43.800          H  
ATOM  12281 2HH1 ARG A 762       7.035 -26.902  21.317  1.00 43.800          H  
ATOM  12282 1HH2 ARG A 762       5.289 -29.755  21.915  1.00 43.800          H  
ATOM  12283 2HH2 ARG A 762       6.328 -28.812  20.822  1.00 43.800          H  
ATOM  12284  N   ARG A 763       2.987 -30.262  27.275  1.00 26.350          N  
ATOM  12285  CA  ARG A 763       1.669 -30.790  26.963  1.00 26.530          C  
ATOM  12286  C   ARG A 763       0.944 -31.566  28.073  1.00 26.160          C  
ATOM  12287  O   ARG A 763      -0.277 -31.418  28.220  1.00 25.930          O  
ATOM  12288  CB  ARG A 763       1.793 -31.715  25.774  1.00 37.070          C  
ATOM  12289  CG  ARG A 763       2.129 -31.039  24.475  1.00 37.070          C  
ATOM  12290  CD  ARG A 763       2.482 -32.035  23.442  1.00 37.070          C  
ATOM  12291  NE  ARG A 763       1.348 -32.875  23.070  1.00 37.070          N  
ATOM  12292  CZ  ARG A 763       1.428 -34.119  22.569  1.00 37.070          C  
ATOM  12293  NH1 ARG A 763       2.603 -34.702  22.388  1.00 37.070          N  
ATOM  12294  NH2 ARG A 763       0.295 -34.719  22.261  1.00 37.070          N  
ATOM  12295  H   ARG A 763       3.827 -30.806  27.046  1.00 31.620          H  
ATOM  12296  HA  ARG A 763       1.043 -29.948  26.677  1.00 31.840          H  
ATOM  12297 1HB  ARG A 763       2.561 -32.465  25.977  1.00 44.480          H  
ATOM  12298 2HB  ARG A 763       0.855 -32.234  25.631  1.00 44.480          H  
ATOM  12299 1HG  ARG A 763       1.258 -30.481  24.128  1.00 44.480          H  
ATOM  12300 2HG  ARG A 763       2.968 -30.359  24.622  1.00 44.480          H  
ATOM  12301 1HD  ARG A 763       2.826 -31.512  22.551  1.00 44.480          H  
ATOM  12302 2HD  ARG A 763       3.282 -32.664  23.829  1.00 44.480          H  
ATOM  12303  HE  ARG A 763       0.397 -32.479  23.122  1.00 44.480          H  
ATOM  12304 1HH1 ARG A 763       3.450 -34.209  22.614  1.00 44.480          H  
ATOM  12305 2HH1 ARG A 763       2.673 -35.636  21.975  1.00 44.480          H  
ATOM  12306 1HH2 ARG A 763      -0.582 -34.186  22.392  1.00 44.480          H  
ATOM  12307 2HH2 ARG A 763       0.287 -35.650  21.882  1.00 44.480          H  
ATOM  12308  N   MET A 764       1.653 -32.447  28.793  1.00 26.190          N  
ATOM  12309  CA  MET A 764       1.005 -33.332  29.756  1.00 25.940          C  
ATOM  12310  C   MET A 764       1.081 -32.917  31.239  1.00 25.540          C  
ATOM  12311  O   MET A 764       0.039 -32.733  31.878  1.00 25.670          O  
ATOM  12312  CB  MET A 764       1.658 -34.704  29.609  1.00 36.420          C  
ATOM  12313  CG  MET A 764       1.487 -35.408  28.256  1.00 36.420          C  
ATOM  12314  SD  MET A 764      -0.170 -35.817  27.778  1.00 36.420          S  
ATOM  12315  CE  MET A 764      -0.620 -34.585  26.595  1.00 36.420          C  
ATOM  12316  H   MET A 764       2.652 -32.532  28.661  1.00 31.430          H  
ATOM  12317  HA  MET A 764      -0.047 -33.400  29.494  1.00 31.130          H  
ATOM  12318 1HB  MET A 764       2.719 -34.621  29.783  1.00 43.700          H  
ATOM  12319 2HB  MET A 764       1.284 -35.358  30.366  1.00 43.700          H  
ATOM  12320 1HG  MET A 764       1.924 -34.784  27.479  1.00 43.700          H  
ATOM  12321 2HG  MET A 764       2.032 -36.315  28.295  1.00 43.700          H  
ATOM  12322 1HE  MET A 764      -1.611 -34.781  26.251  1.00 43.700          H  
ATOM  12323 2HE  MET A 764      -0.597 -33.617  27.045  1.00 43.700          H  
ATOM  12324 3HE  MET A 764       0.062 -34.621  25.749  1.00 43.700          H  
ATOM  12325  N   SER A 765       2.307 -32.821  31.797  1.00 25.050          N  
ATOM  12326  CA  SER A 765       2.501 -32.457  33.233  1.00 24.570          C  
ATOM  12327  C   SER A 765       3.975 -32.260  33.653  1.00 24.250          C  
ATOM  12328  O   SER A 765       4.874 -32.955  33.168  1.00 24.390          O  
ATOM  12329  CB  SER A 765       1.878 -33.500  34.168  1.00 34.590          C  
ATOM  12330  OG  SER A 765       2.580 -34.711  34.145  1.00 34.590          O  
ATOM  12331  H   SER A 765       3.105 -32.957  31.178  1.00 30.060          H  
ATOM  12332  HA  SER A 765       1.989 -31.507  33.406  1.00 29.480          H  
ATOM  12333 1HB  SER A 765       1.885 -33.106  35.184  1.00 41.510          H  
ATOM  12334 2HB  SER A 765       0.845 -33.678  33.916  1.00 41.510          H  
ATOM  12335  HG  SER A 765       2.051 -35.340  34.647  1.00 41.510          H  
ATOM  12336  N   GLU A 766       4.197 -31.374  34.628  1.00 23.920          N  
ATOM  12337  CA  GLU A 766       5.511 -31.080  35.231  1.00 23.700          C  
ATOM  12338  C   GLU A 766       6.128 -32.281  35.962  1.00 23.490          C  
ATOM  12339  O   GLU A 766       5.425 -33.066  36.604  1.00 23.440          O  
ATOM  12340  CB  GLU A 766       5.399 -29.889  36.193  1.00 33.270          C  
ATOM  12341  CG  GLU A 766       4.870 -28.615  35.555  1.00 33.270          C  
ATOM  12342  CD  GLU A 766       3.321 -28.543  35.527  1.00 33.270          C  
ATOM  12343  OE1 GLU A 766       2.664 -29.552  35.797  1.00 33.270          O  
ATOM  12344  OE2 GLU A 766       2.810 -27.486  35.262  1.00 33.270          O  
ATOM  12345  H   GLU A 766       3.395 -30.833  34.960  1.00 28.700          H  
ATOM  12346  HA  GLU A 766       6.198 -30.806  34.440  1.00 28.440          H  
ATOM  12347 1HB  GLU A 766       4.787 -30.114  37.033  1.00 39.920          H  
ATOM  12348 2HB  GLU A 766       6.389 -29.666  36.583  1.00 39.920          H  
ATOM  12349 1HG  GLU A 766       5.252 -27.759  36.115  1.00 39.920          H  
ATOM  12350 2HG  GLU A 766       5.252 -28.548  34.536  1.00 39.920          H  
ATOM  12351  N   LEU A 767       7.456 -32.396  35.901  1.00 23.470          N  
ATOM  12352  CA  LEU A 767       8.165 -33.460  36.604  1.00 23.380          C  
ATOM  12353  C   LEU A 767       8.710 -33.054  37.961  1.00 23.560          C  
ATOM  12354  O   LEU A 767       9.373 -32.027  38.097  1.00 23.520          O  
ATOM  12355  CB  LEU A 767       9.387 -33.934  35.790  1.00 32.770          C  
ATOM  12356  CG  LEU A 767      10.311 -35.040  36.484  1.00 32.770          C  
ATOM  12357  CD1 LEU A 767       9.575 -36.362  36.596  1.00 32.770          C  
ATOM  12358  CD2 LEU A 767      11.572 -35.220  35.711  1.00 32.770          C  
ATOM  12359  H   LEU A 767       7.987 -31.730  35.358  1.00 28.160          H  
ATOM  12360  HA  LEU A 767       7.470 -34.284  36.744  1.00 28.060          H  
ATOM  12361 1HB  LEU A 767       9.026 -34.343  34.856  1.00 39.320          H  
ATOM  12362 2HB  LEU A 767      10.012 -33.067  35.565  1.00 39.320          H  
ATOM  12363  HG  LEU A 767      10.569 -34.712  37.479  1.00 39.320          H  
ATOM  12364 1HD1 LEU A 767      10.214 -37.079  37.085  1.00 39.320          H  
ATOM  12365 2HD1 LEU A 767       8.668 -36.252  37.177  1.00 39.320          H  
ATOM  12366 3HD1 LEU A 767       9.328 -36.713  35.603  1.00 39.320          H  
ATOM  12367 1HD2 LEU A 767      12.203 -35.961  36.198  1.00 39.320          H  
ATOM  12368 2HD2 LEU A 767      11.315 -35.557  34.747  1.00 39.320          H  
ATOM  12369 3HD2 LEU A 767      12.107 -34.271  35.649  1.00 39.320          H  
ATOM  12370  N   VAL A 768       8.492 -33.914  38.944  1.00 23.850          N  
ATOM  12371  CA  VAL A 768       9.078 -33.757  40.258  1.00 24.140          C  
ATOM  12372  C   VAL A 768       9.842 -35.054  40.519  1.00 24.100          C  
ATOM  12373  O   VAL A 768       9.367 -36.123  40.131  1.00 24.380          O  
ATOM  12374  CB  VAL A 768       7.982 -33.492  41.321  1.00 33.680          C  
ATOM  12375  CG1 VAL A 768       7.249 -32.169  40.990  1.00 33.680          C  
ATOM  12376  CG2 VAL A 768       6.974 -34.654  41.362  1.00 33.680          C  
ATOM  12377  H   VAL A 768       7.892 -34.709  38.769  1.00 28.620          H  
ATOM  12378  HA  VAL A 768       9.782 -32.924  40.253  1.00 28.970          H  
ATOM  12379  HB  VAL A 768       8.453 -33.380  42.297  1.00 40.420          H  
ATOM  12380 1HG1 VAL A 768       6.490 -31.970  41.746  1.00 40.420          H  
ATOM  12381 2HG1 VAL A 768       7.968 -31.353  40.970  1.00 40.420          H  
ATOM  12382 3HG1 VAL A 768       6.765 -32.249  40.014  1.00 40.420          H  
ATOM  12383 1HG2 VAL A 768       6.216 -34.447  42.115  1.00 40.420          H  
ATOM  12384 2HG2 VAL A 768       6.492 -34.760  40.390  1.00 40.420          H  
ATOM  12385 3HG2 VAL A 768       7.476 -35.585  41.618  1.00 40.420          H  
ATOM  12386  N   THR A 769      10.995 -34.981  41.185  1.00 23.850          N  
ATOM  12387  CA  THR A 769      11.788 -36.182  41.455  1.00 23.900          C  
ATOM  12388  C   THR A 769      12.123 -36.344  42.928  1.00 23.580          C  
ATOM  12389  O   THR A 769      11.951 -35.419  43.722  1.00 23.670          O  
ATOM  12390  CB  THR A 769      13.107 -36.176  40.653  1.00 33.440          C  
ATOM  12391  OG1 THR A 769      13.929 -35.080  41.085  1.00 33.440          O  
ATOM  12392  CG2 THR A 769      12.815 -36.025  39.169  1.00 33.440          C  
ATOM  12393  H   THR A 769      11.345 -34.084  41.492  1.00 28.620          H  
ATOM  12394  HA  THR A 769      11.210 -37.055  41.151  1.00 28.680          H  
ATOM  12395  HB  THR A 769      13.640 -37.111  40.821  1.00 40.130          H  
ATOM  12396  HG1 THR A 769      14.282 -35.257  41.972  1.00 40.130          H  
ATOM  12397 1HG2 THR A 769      13.749 -36.027  38.612  1.00 40.130          H  
ATOM  12398 2HG2 THR A 769      12.190 -36.853  38.835  1.00 40.130          H  
ATOM  12399 3HG2 THR A 769      12.300 -35.089  38.995  1.00 40.130          H  
ATOM  12400  N   ALA A 770      12.594 -37.541  43.283  1.00 23.310          N  
ATOM  12401  CA  ALA A 770      12.997 -37.867  44.646  1.00 23.080          C  
ATOM  12402  C   ALA A 770      14.194 -37.046  45.129  1.00 22.710          C  
ATOM  12403  O   ALA A 770      15.190 -36.874  44.416  1.00 22.560          O  
ATOM  12404  CB  ALA A 770      13.326 -39.347  44.726  1.00 32.400          C  
ATOM  12405  H   ALA A 770      12.683 -38.247  42.565  1.00 27.970          H  
ATOM  12406  HA  ALA A 770      12.155 -37.652  45.304  1.00 27.700          H  
ATOM  12407 1HB  ALA A 770      13.580 -39.600  45.740  1.00 38.880          H  
ATOM  12408 2HB  ALA A 770      12.456 -39.931  44.414  1.00 38.880          H  
ATOM  12409 3HB  ALA A 770      14.164 -39.572  44.071  1.00 38.880          H  
ATOM  12410  N   LYS A 771      14.151 -36.641  46.395  1.00 22.630          N  
ATOM  12411  CA  LYS A 771      15.243 -35.892  47.015  1.00 22.350          C  
ATOM  12412  C   LYS A 771      16.314 -36.817  47.575  1.00 22.100          C  
ATOM  12413  O   LYS A 771      16.419 -36.998  48.789  1.00 22.010          O  
ATOM  12414  CB  LYS A 771      14.701 -34.987  48.119  1.00 31.400          C  
ATOM  12415  CG  LYS A 771      13.779 -33.885  47.614  1.00 31.400          C  
ATOM  12416  CD  LYS A 771      13.259 -33.022  48.759  1.00 31.400          C  
ATOM  12417  CE  LYS A 771      12.338 -31.916  48.249  1.00 31.400          C  
ATOM  12418  NZ  LYS A 771      11.801 -31.080  49.361  1.00 31.400          N  
ATOM  12419  H   LYS A 771      13.316 -36.825  46.933  1.00 27.160          H  
ATOM  12420  HA  LYS A 771      15.710 -35.268  46.252  1.00 26.820          H  
ATOM  12421 1HB  LYS A 771      14.149 -35.586  48.843  1.00 37.680          H  
ATOM  12422 2HB  LYS A 771      15.534 -34.520  48.646  1.00 37.680          H  
ATOM  12423 1HG  LYS A 771      14.327 -33.257  46.911  1.00 37.680          H  
ATOM  12424 2HG  LYS A 771      12.935 -34.331  47.086  1.00 37.680          H  
ATOM  12425 1HD  LYS A 771      12.709 -33.648  49.462  1.00 37.680          H  
ATOM  12426 2HD  LYS A 771      14.101 -32.570  49.282  1.00 37.680          H  
ATOM  12427 1HE  LYS A 771      12.895 -31.277  47.565  1.00 37.680          H  
ATOM  12428 2HE  LYS A 771      11.504 -32.367  47.711  1.00 37.680          H  
ATOM  12429 1HZ  LYS A 771      11.199 -30.362  48.983  1.00 37.680          H  
ATOM  12430 2HZ  LYS A 771      11.272 -31.662  49.996  1.00 37.680          H  
ATOM  12431 3HZ  LYS A 771      12.566 -30.648  49.859  1.00 37.680          H  
ATOM  12432  N   GLN A 772      17.088 -37.408  46.681  1.00 22.130          N  
ATOM  12433  CA  GLN A 772      18.099 -38.389  47.071  1.00 22.200          C  
ATOM  12434  C   GLN A 772      19.466 -37.783  47.356  1.00 21.810          C  
ATOM  12435  O   GLN A 772      19.839 -36.759  46.785  1.00 21.710          O  
ATOM  12436  CB  GLN A 772      18.219 -39.446  45.985  1.00 31.050          C  
ATOM  12437  CG  GLN A 772      16.945 -40.184  45.767  1.00 31.050          C  
ATOM  12438  CD  GLN A 772      16.546 -40.971  46.989  1.00 31.050          C  
ATOM  12439  OE1 GLN A 772      17.305 -41.838  47.428  1.00 31.050          O  
ATOM  12440  NE2 GLN A 772      15.388 -40.684  47.560  1.00 31.050          N  
ATOM  12441  H   GLN A 772      16.895 -37.182  45.699  1.00 26.560          H  
ATOM  12442  HA  GLN A 772      17.768 -38.870  47.991  1.00 26.640          H  
ATOM  12443 1HB  GLN A 772      18.500 -38.974  45.045  1.00 37.260          H  
ATOM  12444 2HB  GLN A 772      19.002 -40.160  46.246  1.00 37.260          H  
ATOM  12445 1HG  GLN A 772      16.163 -39.475  45.537  1.00 37.260          H  
ATOM  12446 2HG  GLN A 772      17.090 -40.858  44.946  1.00 37.260          H  
ATOM  12447 1HE2 GLN A 772      15.095 -41.180  48.381  1.00 37.260          H  
ATOM  12448 2HE2 GLN A 772      14.804 -39.971  47.183  1.00 37.260          H  
ATOM  12449  N   GLN A 773      20.205 -38.440  48.253  1.00 21.700          N  
ATOM  12450  CA  GLN A 773      21.561 -38.056  48.634  1.00 21.390          C  
ATOM  12451  C   GLN A 773      22.586 -39.116  48.245  1.00 20.920          C  
ATOM  12452  O   GLN A 773      22.235 -40.282  48.069  1.00 20.850          O  
ATOM  12453  CB  GLN A 773      21.632 -37.797  50.137  1.00 30.070          C  
ATOM  12454  CG  GLN A 773      20.680 -36.719  50.610  1.00 30.070          C  
ATOM  12455  CD  GLN A 773      21.020 -35.388  50.017  1.00 30.070          C  
ATOM  12456  OE1 GLN A 773      22.176 -34.958  50.054  1.00 30.070          O  
ATOM  12457  NE2 GLN A 773      20.028 -34.729  49.456  1.00 30.070          N  
ATOM  12458  H   GLN A 773      19.806 -39.266  48.680  1.00 26.040          H  
ATOM  12459  HA  GLN A 773      21.822 -37.141  48.105  1.00 25.670          H  
ATOM  12460 1HB  GLN A 773      21.398 -38.713  50.674  1.00 36.080          H  
ATOM  12461 2HB  GLN A 773      22.647 -37.507  50.412  1.00 36.080          H  
ATOM  12462 1HG  GLN A 773      19.662 -36.974  50.312  1.00 36.080          H  
ATOM  12463 2HG  GLN A 773      20.742 -36.638  51.694  1.00 36.080          H  
ATOM  12464 1HE2 GLN A 773      20.191 -33.841  49.030  1.00 36.080          H  
ATOM  12465 2HE2 GLN A 773      19.107 -35.126  49.444  1.00 36.080          H  
ATOM  12466  N   LYS A 774      23.850 -38.711  48.136  1.00 20.730          N  
ATOM  12467  CA  LYS A 774      24.938 -39.648  47.858  1.00 20.540          C  
ATOM  12468  C   LYS A 774      25.772 -39.854  49.147  1.00 20.140          C  
ATOM  12469  O   LYS A 774      25.781 -38.958  49.993  1.00 20.040          O  
ATOM  12470  CB  LYS A 774      25.790 -39.119  46.705  1.00 28.830          C  
ATOM  12471  CG  LYS A 774      25.054 -39.018  45.374  1.00 28.830          C  
ATOM  12472  CD  LYS A 774      26.000 -38.560  44.261  1.00 28.830          C  
ATOM  12473  CE  LYS A 774      25.278 -38.428  42.918  1.00 28.830          C  
ATOM  12474  NZ  LYS A 774      26.202 -37.996  41.830  1.00 28.830          N  
ATOM  12475  H   LYS A 774      24.056 -37.731  48.273  1.00 24.880          H  
ATOM  12476  HA  LYS A 774      24.490 -40.586  47.548  1.00 24.650          H  
ATOM  12477 1HB  LYS A 774      26.165 -38.133  46.955  1.00 34.600          H  
ATOM  12478 2HB  LYS A 774      26.643 -39.762  46.550  1.00 34.600          H  
ATOM  12479 1HG  LYS A 774      24.646 -39.997  45.119  1.00 34.600          H  
ATOM  12480 2HG  LYS A 774      24.227 -38.313  45.466  1.00 34.600          H  
ATOM  12481 1HD  LYS A 774      26.440 -37.598  44.526  1.00 34.600          H  
ATOM  12482 2HD  LYS A 774      26.806 -39.290  44.156  1.00 34.600          H  
ATOM  12483 1HE  LYS A 774      24.841 -39.390  42.648  1.00 34.600          H  
ATOM  12484 2HE  LYS A 774      24.480 -37.693  43.014  1.00 34.600          H  
ATOM  12485 1HZ  LYS A 774      25.685 -37.922  40.963  1.00 34.600          H  
ATOM  12486 2HZ  LYS A 774      26.608 -37.097  42.059  1.00 34.600          H  
ATOM  12487 3HZ  LYS A 774      26.938 -38.679  41.722  1.00 34.600          H  
ATOM  12488  N   PRO A 775      26.514 -40.976  49.305  1.00 20.040          N  
ATOM  12489  CA  PRO A 775      27.370 -41.295  50.454  1.00 19.800          C  
ATOM  12490  C   PRO A 775      28.437 -40.251  50.762  1.00 19.570          C  
ATOM  12491  O   PRO A 775      29.023 -39.664  49.860  1.00 19.530          O  
ATOM  12492  CB  PRO A 775      28.052 -42.598  49.999  1.00 29.700          C  
ATOM  12493  CG  PRO A 775      27.078 -43.232  49.045  1.00 29.700          C  
ATOM  12494  CD  PRO A 775      26.439 -42.079  48.308  1.00 29.700          C  
ATOM  12495  HA  PRO A 775      26.742 -41.469  51.336  1.00 23.760          H  
ATOM  12496 1HB  PRO A 775      29.029 -42.377  49.530  1.00 35.640          H  
ATOM  12497 2HB  PRO A 775      28.261 -43.230  50.874  1.00 35.640          H  
ATOM  12498 1HG  PRO A 775      27.625 -43.906  48.362  1.00 35.640          H  
ATOM  12499 2HG  PRO A 775      26.352 -43.851  49.587  1.00 35.640          H  
ATOM  12500 1HD  PRO A 775      27.007 -41.842  47.411  1.00 35.640          H  
ATOM  12501 2HD  PRO A 775      25.412 -42.383  48.091  1.00 35.640          H  
ATOM  12502  N   ILE A 776      28.703 -40.061  52.056  1.00 19.550          N  
ATOM  12503  CA  ILE A 776      29.720 -39.115  52.504  1.00 19.470          C  
ATOM  12504  C   ILE A 776      30.914 -39.856  53.123  1.00 19.460          C  
ATOM  12505  O   ILE A 776      30.735 -40.516  54.149  1.00 19.570          O  
ATOM  12506  CB  ILE A 776      29.144 -38.173  53.579  1.00 27.290          C  
ATOM  12507  CG1 ILE A 776      27.942 -37.390  52.984  1.00 27.290          C  
ATOM  12508  CG2 ILE A 776      30.259 -37.229  54.098  1.00 27.290          C  
ATOM  12509  CD1 ILE A 776      27.138 -36.587  53.995  1.00 27.290          C  
ATOM  12510  H   ILE A 776      28.176 -40.582  52.744  1.00 23.460          H  
ATOM  12511  HA  ILE A 776      30.017 -38.497  51.668  1.00 23.360          H  
ATOM  12512  HB  ILE A 776      28.767 -38.761  54.412  1.00 32.750          H  
ATOM  12513 1HG1 ILE A 776      28.307 -36.716  52.226  1.00 32.750          H  
ATOM  12514 2HG1 ILE A 776      27.262 -38.100  52.511  1.00 32.750          H  
ATOM  12515 1HG2 ILE A 776      29.868 -36.573  54.862  1.00 32.750          H  
ATOM  12516 2HG2 ILE A 776      31.071 -37.810  54.533  1.00 32.750          H  
ATOM  12517 3HG2 ILE A 776      30.650 -36.635  53.274  1.00 32.750          H  
ATOM  12518 1HD1 ILE A 776      26.315 -36.089  53.480  1.00 32.750          H  
ATOM  12519 2HD1 ILE A 776      26.735 -37.259  54.753  1.00 32.750          H  
ATOM  12520 3HD1 ILE A 776      27.759 -35.838  54.471  1.00 32.750          H  
ATOM  12521  N   PRO A 777      32.096 -39.843  52.491  1.00 19.450          N  
ATOM  12522  CA  PRO A 777      33.346 -40.399  52.980  1.00 19.520          C  
ATOM  12523  C   PRO A 777      33.772 -39.614  54.205  1.00 19.640          C  
ATOM  12524  O   PRO A 777      33.473 -38.425  54.280  1.00 19.970          O  
ATOM  12525  CB  PRO A 777      34.304 -40.179  51.815  1.00 29.280          C  
ATOM  12526  CG  PRO A 777      33.400 -39.995  50.617  1.00 29.280          C  
ATOM  12527  CD  PRO A 777      32.199 -39.306  51.128  1.00 29.280          C  
ATOM  12528  HA  PRO A 777      33.212 -41.466  53.209  1.00 23.420          H  
ATOM  12529 1HB  PRO A 777      34.929 -39.291  52.012  1.00 35.140          H  
ATOM  12530 2HB  PRO A 777      34.987 -41.036  51.718  1.00 35.140          H  
ATOM  12531 1HG  PRO A 777      33.896 -39.435  49.822  1.00 35.140          H  
ATOM  12532 2HG  PRO A 777      33.118 -40.956  50.212  1.00 35.140          H  
ATOM  12533 1HD  PRO A 777      32.344 -38.211  51.136  1.00 35.140          H  
ATOM  12534 2HD  PRO A 777      31.376 -39.631  50.486  1.00 35.140          H  
ATOM  12535  N   LYS A 778      34.494 -40.235  55.133  1.00 19.500          N  
ATOM  12536  CA  LYS A 778      34.997 -39.488  56.280  1.00 19.730          C  
ATOM  12537  C   LYS A 778      36.463 -39.801  56.564  1.00 19.240          C  
ATOM  12538  O   LYS A 778      36.784 -40.467  57.550  1.00 18.980          O  
ATOM  12539  CB  LYS A 778      34.137 -39.767  57.512  1.00 27.530          C  
ATOM  12540  CG  LYS A 778      32.683 -39.312  57.365  1.00 27.530          C  
ATOM  12541  CD  LYS A 778      31.875 -39.582  58.606  1.00 27.530          C  
ATOM  12542  CE  LYS A 778      30.432 -39.134  58.416  1.00 27.530          C  
ATOM  12543  NZ  LYS A 778      29.599 -39.416  59.626  1.00 27.530          N  
ATOM  12544  H   LYS A 778      34.707 -41.219  55.043  1.00 23.400          H  
ATOM  12545  HA  LYS A 778      34.932 -38.429  56.058  1.00 23.680          H  
ATOM  12546 1HB  LYS A 778      34.138 -40.836  57.722  1.00 33.040          H  
ATOM  12547 2HB  LYS A 778      34.568 -39.260  58.377  1.00 33.040          H  
ATOM  12548 1HG  LYS A 778      32.650 -38.250  57.130  1.00 33.040          H  
ATOM  12549 2HG  LYS A 778      32.217 -39.852  56.541  1.00 33.040          H  
ATOM  12550 1HD  LYS A 778      31.890 -40.650  58.824  1.00 33.040          H  
ATOM  12551 2HD  LYS A 778      32.310 -39.047  59.449  1.00 33.040          H  
ATOM  12552 1HE  LYS A 778      30.418 -38.064  58.214  1.00 33.040          H  
ATOM  12553 2HE  LYS A 778      30.009 -39.661  57.559  1.00 33.040          H  
ATOM  12554 1HZ  LYS A 778      28.650 -39.108  59.465  1.00 33.040          H  
ATOM  12555 2HZ  LYS A 778      29.600 -40.410  59.814  1.00 33.040          H  
ATOM  12556 3HZ  LYS A 778      29.979 -38.924  60.423  1.00 33.040          H  
ATOM  12557  N   ALA A 779      37.349 -39.339  55.685  1.00 19.220          N  
ATOM  12558  CA  ALA A 779      38.777 -39.602  55.817  1.00 18.950          C  
ATOM  12559  C   ALA A 779      39.524 -38.396  56.386  1.00 18.920          C  
ATOM  12560  O   ALA A 779      39.660 -37.349  55.739  1.00 18.690          O  
ATOM  12561  CB  ALA A 779      39.375 -39.998  54.479  1.00 26.640          C  
ATOM  12562  H   ALA A 779      37.009 -38.799  54.899  1.00 23.060          H  
ATOM  12563  HA  ALA A 779      38.902 -40.433  56.510  1.00 22.740          H  
ATOM  12564 1HB  ALA A 779      40.433 -40.221  54.606  1.00 31.970          H  
ATOM  12565 2HB  ALA A 779      38.861 -40.876  54.095  1.00 31.970          H  
ATOM  12566 3HB  ALA A 779      39.265 -39.189  53.784  1.00 31.970          H  
ATOM  12567  N   SER A 780      40.114 -38.607  57.559  1.00 19.330          N  
ATOM  12568  CA  SER A 780      40.851 -37.608  58.332  1.00 19.460          C  
ATOM  12569  C   SER A 780      42.103 -37.098  57.623  1.00 19.270          C  
ATOM  12570  O   SER A 780      42.642 -36.039  57.976  1.00 19.260          O  
ATOM  12571  CB  SER A 780      41.239 -38.204  59.667  1.00 27.190          C  
ATOM  12572  OG  SER A 780      42.157 -39.250  59.492  1.00 27.190          O  
ATOM  12573  H   SER A 780      39.986 -39.515  57.992  1.00 23.200          H  
ATOM  12574  HA  SER A 780      40.187 -36.758  58.504  1.00 23.350          H  
ATOM  12575 1HB  SER A 780      41.675 -37.434  60.301  1.00 32.630          H  
ATOM  12576 2HB  SER A 780      40.348 -38.579  60.171  1.00 32.630          H  
ATOM  12577  HG  SER A 780      42.391 -39.551  60.378  1.00 32.630          H  
ATOM  12578  N   SER A 781      42.526 -37.833  56.591  1.00 19.160          N  
ATOM  12579  CA  SER A 781      43.707 -37.559  55.784  1.00 19.140          C  
ATOM  12580  C   SER A 781      43.620 -36.206  55.099  1.00 18.510          C  
ATOM  12581  O   SER A 781      44.649 -35.608  54.780  1.00 18.280          O  
ATOM  12582  CB  SER A 781      43.868 -38.632  54.727  1.00 26.800          C  
ATOM  12583  OG  SER A 781      42.842 -38.550  53.772  1.00 26.800          O  
ATOM  12584  H   SER A 781      41.988 -38.657  56.373  1.00 22.990          H  
ATOM  12585  HA  SER A 781      44.581 -37.561  56.437  1.00 22.970          H  
ATOM  12586 1HB  SER A 781      44.837 -38.522  54.239  1.00 32.160          H  
ATOM  12587 2HB  SER A 781      43.848 -39.612  55.204  1.00 32.160          H  
ATOM  12588  HG  SER A 781      43.002 -39.265  53.145  1.00 32.160          H  
ATOM  12589  N   LEU A 782      42.399 -35.660  54.969  1.00 18.380          N  
ATOM  12590  CA  LEU A 782      42.206 -34.353  54.351  1.00 17.900          C  
ATOM  12591  C   LEU A 782      43.074 -33.303  55.026  1.00 17.800          C  
ATOM  12592  O   LEU A 782      43.517 -32.354  54.379  1.00 17.500          O  
ATOM  12593  CB  LEU A 782      40.733 -33.898  54.421  1.00 25.250          C  
ATOM  12594  CG  LEU A 782      40.374 -32.532  53.677  1.00 25.250          C  
ATOM  12595  CD1 LEU A 782      40.706 -32.600  52.157  1.00 25.250          C  
ATOM  12596  CD2 LEU A 782      38.888 -32.266  53.837  1.00 25.250          C  
ATOM  12597  H   LEU A 782      41.581 -36.211  55.262  1.00 22.060          H  
ATOM  12598  HA  LEU A 782      42.510 -34.427  53.323  1.00 21.480          H  
ATOM  12599 1HB  LEU A 782      40.081 -34.689  54.066  1.00 30.300          H  
ATOM  12600 2HB  LEU A 782      40.497 -33.744  55.475  1.00 30.300          H  
ATOM  12601  HG  LEU A 782      40.948 -31.715  54.124  1.00 30.300          H  
ATOM  12602 1HD1 LEU A 782      40.442 -31.650  51.689  1.00 30.300          H  
ATOM  12603 2HD1 LEU A 782      41.766 -32.775  52.009  1.00 30.300          H  
ATOM  12604 3HD1 LEU A 782      40.131 -33.385  51.697  1.00 30.300          H  
ATOM  12605 1HD2 LEU A 782      38.628 -31.327  53.346  1.00 30.300          H  
ATOM  12606 2HD2 LEU A 782      38.344 -33.075  53.376  1.00 30.300          H  
ATOM  12607 3HD2 LEU A 782      38.633 -32.204  54.895  1.00 30.300          H  
ATOM  12608  N   PHE A 783      43.310 -33.462  56.332  1.00 18.180          N  
ATOM  12609  CA  PHE A 783      44.083 -32.529  57.136  1.00 18.300          C  
ATOM  12610  C   PHE A 783      45.407 -32.097  56.491  1.00 18.400          C  
ATOM  12611  O   PHE A 783      45.810 -30.941  56.637  1.00 18.590          O  
ATOM  12612  CB  PHE A 783      44.324 -33.118  58.529  1.00 25.570          C  
ATOM  12613  CG  PHE A 783      45.113 -32.226  59.454  1.00 25.570          C  
ATOM  12614  CD1 PHE A 783      44.531 -31.095  60.007  1.00 25.570          C  
ATOM  12615  CD2 PHE A 783      46.418 -32.525  59.795  1.00 25.570          C  
ATOM  12616  CE1 PHE A 783      45.248 -30.283  60.857  1.00 25.570          C  
ATOM  12617  CE2 PHE A 783      47.134 -31.718  60.642  1.00 25.570          C  
ATOM  12618  CZ  PHE A 783      46.549 -30.593  61.172  1.00 25.570          C  
ATOM  12619  H   PHE A 783      42.938 -34.292  56.809  1.00 21.820          H  
ATOM  12620  HA  PHE A 783      43.478 -31.632  57.262  1.00 21.960          H  
ATOM  12621 1HB  PHE A 783      43.367 -33.340  58.995  1.00 30.690          H  
ATOM  12622 2HB  PHE A 783      44.855 -34.067  58.428  1.00 30.690          H  
ATOM  12623  HD1 PHE A 783      43.501 -30.846  59.759  1.00 30.690          H  
ATOM  12624  HD2 PHE A 783      46.878 -33.409  59.393  1.00 30.690          H  
ATOM  12625  HE1 PHE A 783      44.782 -29.394  61.279  1.00 30.690          H  
ATOM  12626  HE2 PHE A 783      48.165 -31.970  60.896  1.00 30.690          H  
ATOM  12627  HZ  PHE A 783      47.115 -29.950  61.845  1.00 30.690          H  
ATOM  12628  N   ILE A 784      46.123 -33.016  55.826  1.00 18.410          N  
ATOM  12629  CA  ILE A 784      47.427 -32.653  55.275  1.00 18.640          C  
ATOM  12630  C   ILE A 784      47.427 -32.482  53.756  1.00 18.160          C  
ATOM  12631  O   ILE A 784      48.490 -32.316  53.146  1.00 18.270          O  
ATOM  12632  CB  ILE A 784      48.496 -33.708  55.635  1.00 26.000          C  
ATOM  12633  CG1 ILE A 784      48.122 -35.092  54.983  1.00 26.000          C  
ATOM  12634  CG2 ILE A 784      48.592 -33.819  57.149  1.00 26.000          C  
ATOM  12635  CD1 ILE A 784      49.210 -36.140  55.034  1.00 26.000          C  
ATOM  12636  H   ILE A 784      45.746 -33.958  55.673  1.00 22.090          H  
ATOM  12637  HA  ILE A 784      47.728 -31.705  55.715  1.00 22.370          H  
ATOM  12638  HB  ILE A 784      49.461 -33.397  55.233  1.00 31.200          H  
ATOM  12639 1HG1 ILE A 784      47.242 -35.491  55.485  1.00 31.200          H  
ATOM  12640 2HG1 ILE A 784      47.878 -34.938  53.935  1.00 31.200          H  
ATOM  12641 1HG2 ILE A 784      49.350 -34.537  57.437  1.00 31.200          H  
ATOM  12642 2HG2 ILE A 784      48.845 -32.844  57.566  1.00 31.200          H  
ATOM  12643 3HG2 ILE A 784      47.634 -34.138  57.522  1.00 31.200          H  
ATOM  12644 1HD1 ILE A 784      48.850 -37.047  54.550  1.00 31.200          H  
ATOM  12645 2HD1 ILE A 784      50.089 -35.769  54.506  1.00 31.200          H  
ATOM  12646 3HD1 ILE A 784      49.472 -36.365  56.060  1.00 31.200          H  
ATOM  12647  N   LEU A 785      46.262 -32.503  53.125  1.00 17.760          N  
ATOM  12648  CA  LEU A 785      46.226 -32.406  51.671  1.00 17.430          C  
ATOM  12649  C   LEU A 785      46.130 -30.981  51.162  1.00 16.690          C  
ATOM  12650  O   LEU A 785      45.135 -30.558  50.567  1.00 16.490          O  
ATOM  12651  CB  LEU A 785      45.113 -33.296  51.132  1.00 24.530          C  
ATOM  12652  CG  LEU A 785      45.278 -34.815  51.474  1.00 24.530          C  
ATOM  12653  CD1 LEU A 785      44.116 -35.537  50.945  1.00 24.530          C  
ATOM  12654  CD2 LEU A 785      46.580 -35.412  50.879  1.00 24.530          C  
ATOM  12655  H   LEU A 785      45.386 -32.568  53.656  1.00 21.310          H  
ATOM  12656  HA  LEU A 785      47.165 -32.783  51.289  1.00 20.920          H  
ATOM  12657 1HB  LEU A 785      44.180 -32.962  51.584  1.00 29.440          H  
ATOM  12658 2HB  LEU A 785      45.028 -33.183  50.062  1.00 29.440          H  
ATOM  12659  HG  LEU A 785      45.292 -34.932  52.546  1.00 29.440          H  
ATOM  12660 1HD1 LEU A 785      44.184 -36.597  51.198  1.00 29.440          H  
ATOM  12661 2HD1 LEU A 785      43.249 -35.120  51.379  1.00 29.440          H  
ATOM  12662 3HD1 LEU A 785      44.087 -35.428  49.863  1.00 29.440          H  
ATOM  12663 1HD2 LEU A 785      46.636 -36.468  51.141  1.00 29.440          H  
ATOM  12664 2HD2 LEU A 785      46.568 -35.317  49.794  1.00 29.440          H  
ATOM  12665 3HD2 LEU A 785      47.456 -34.916  51.274  1.00 29.440          H  
ATOM  12666  N   SER A 786      47.209 -30.250  51.399  1.00 16.520          N  
ATOM  12667  CA  SER A 786      47.339 -28.858  50.995  1.00 16.040          C  
ATOM  12668  C   SER A 786      47.613 -28.808  49.505  1.00 15.530          C  
ATOM  12669  O   SER A 786      47.996 -29.811  48.885  1.00 14.990          O  
ATOM  12670  CB  SER A 786      48.500 -28.183  51.682  1.00 22.650          C  
ATOM  12671  OG  SER A 786      49.702 -28.656  51.152  1.00 22.650          O  
ATOM  12672  H   SER A 786      47.965 -30.724  51.899  1.00 19.820          H  
ATOM  12673  HA  SER A 786      46.410 -28.327  51.209  1.00 19.250          H  
ATOM  12674 1HB  SER A 786      48.436 -27.102  51.548  1.00 27.180          H  
ATOM  12675 2HB  SER A 786      48.462 -28.390  52.750  1.00 27.180          H  
ATOM  12676  HG  SER A 786      50.401 -28.248  51.684  1.00 27.180          H  
ATOM  12677  N   HIS A 787      47.518 -27.624  48.925  1.00 15.860          N  
ATOM  12678  CA  HIS A 787      47.771 -27.412  47.511  1.00 15.660          C  
ATOM  12679  C   HIS A 787      49.247 -27.467  47.126  1.00 15.180          C  
ATOM  12680  O   HIS A 787      49.591 -27.361  45.947  1.00 15.050          O  
ATOM  12681  CB  HIS A 787      47.151 -26.080  47.141  1.00 22.000          C  
ATOM  12682  CG  HIS A 787      47.665 -25.015  48.007  1.00 22.000          C  
ATOM  12683  ND1 HIS A 787      47.322 -24.939  49.354  1.00 22.000          N  
ATOM  12684  CD2 HIS A 787      48.484 -23.968  47.766  1.00 22.000          C  
ATOM  12685  CE1 HIS A 787      47.924 -23.889  49.895  1.00 22.000          C  
ATOM  12686  NE2 HIS A 787      48.630 -23.283  48.953  1.00 22.000          N  
ATOM  12687  H   HIS A 787      47.240 -26.796  49.465  1.00 19.030          H  
ATOM  12688  HA  HIS A 787      47.263 -28.187  46.941  1.00 18.790          H  
ATOM  12689 1HB  HIS A 787      47.387 -25.835  46.104  1.00 26.400          H  
ATOM  12690 2HB  HIS A 787      46.068 -26.129  47.239  1.00 26.400          H  
ATOM  12691  HD2 HIS A 787      48.946 -23.716  46.811  1.00 26.400          H  
ATOM  12692  HE1 HIS A 787      47.847 -23.574  50.935  1.00 26.400          H  
ATOM  12693  HE2 HIS A 787      49.191 -22.449  49.080  1.00 26.400          H  
ATOM  12694  N   THR A 788      50.119 -27.635  48.120  1.00 15.050          N  
ATOM  12695  CA  THR A 788      51.548 -27.701  47.910  1.00 14.720          C  
ATOM  12696  C   THR A 788      52.064 -29.123  48.108  1.00 13.950          C  
ATOM  12697  O   THR A 788      53.274 -29.341  48.107  1.00 14.120          O  
ATOM  12698  CB  THR A 788      52.293 -26.776  48.891  1.00 20.740          C  
ATOM  12699  OG1 THR A 788      52.056 -27.214  50.240  1.00 20.740          O  
ATOM  12700  CG2 THR A 788      51.758 -25.366  48.746  1.00 20.740          C  
ATOM  12701  H   THR A 788      49.785 -27.733  49.077  1.00 18.060          H  
ATOM  12702  HA  THR A 788      51.770 -27.395  46.889  1.00 17.660          H  
ATOM  12703  HB  THR A 788      53.362 -26.791  48.680  1.00 24.890          H  
ATOM  12704  HG1 THR A 788      52.584 -28.009  50.403  1.00 24.890          H  
ATOM  12705 1HG2 THR A 788      52.274 -24.708  49.441  1.00 24.890          H  
ATOM  12706 2HG2 THR A 788      51.916 -25.018  47.728  1.00 24.890          H  
ATOM  12707 3HG2 THR A 788      50.701 -25.363  48.970  1.00 24.890          H  
ATOM  12708  N   ASN A 789      51.161 -30.086  48.318  1.00 13.240          N  
ATOM  12709  CA  ASN A 789      51.551 -31.466  48.578  1.00 12.570          C  
ATOM  12710  C   ASN A 789      51.891 -32.222  47.269  1.00 11.840          C  
ATOM  12711  O   ASN A 789      50.967 -32.597  46.532  1.00 11.030          O  
ATOM  12712  CB  ASN A 789      50.458 -32.177  49.358  1.00 17.870          C  
ATOM  12713  CG  ASN A 789      50.814 -33.594  49.755  1.00 17.870          C  
ATOM  12714  OD1 ASN A 789      51.510 -34.334  49.030  1.00 17.870          O  
ATOM  12715  ND2 ASN A 789      50.359 -33.993  50.923  1.00 17.870          N  
ATOM  12716  H   ASN A 789      50.164 -29.849  48.322  1.00 15.890          H  
ATOM  12717  HA  ASN A 789      52.412 -31.416  49.230  1.00 15.080          H  
ATOM  12718 1HB  ASN A 789      50.222 -31.602  50.258  1.00 21.440          H  
ATOM  12719 2HB  ASN A 789      49.563 -32.200  48.763  1.00 21.440          H  
ATOM  12720 1HD2 ASN A 789      50.562 -34.915  51.258  1.00 21.440          H  
ATOM  12721 2HD2 ASN A 789      49.814 -33.363  51.500  1.00 21.440          H  
ATOM  12722  N   PRO A 790      53.183 -32.549  47.014  1.00 12.140          N  
ATOM  12723  CA  PRO A 790      53.727 -33.102  45.780  1.00 11.600          C  
ATOM  12724  C   PRO A 790      53.143 -34.447  45.402  1.00 11.070          C  
ATOM  12725  O   PRO A 790      53.271 -34.875  44.253  1.00 10.690          O  
ATOM  12726  CB  PRO A 790      55.224 -33.241  46.085  1.00 17.400          C  
ATOM  12727  CG  PRO A 790      55.313 -33.350  47.583  1.00 17.400          C  
ATOM  12728  CD  PRO A 790      54.203 -32.481  48.108  1.00 17.400          C  
ATOM  12729  HA  PRO A 790      53.573 -32.371  44.975  1.00 13.920          H  
ATOM  12730 1HB  PRO A 790      55.628 -34.132  45.577  1.00 20.880          H  
ATOM  12731 2HB  PRO A 790      55.769 -32.372  45.689  1.00 20.880          H  
ATOM  12732 1HG  PRO A 790      55.219 -34.404  47.893  1.00 20.880          H  
ATOM  12733 2HG  PRO A 790      56.303 -33.010  47.923  1.00 20.880          H  
ATOM  12734 1HD  PRO A 790      53.850 -32.959  49.033  1.00 20.880          H  
ATOM  12735 2HD  PRO A 790      54.559 -31.449  48.264  1.00 20.880          H  
ATOM  12736  N   PHE A 791      52.536 -35.139  46.364  1.00 11.180          N  
ATOM  12737  CA  PHE A 791      51.976 -36.439  46.074  1.00 10.730          C  
ATOM  12738  C   PHE A 791      50.658 -36.267  45.355  1.00  9.650          C  
ATOM  12739  O   PHE A 791      50.258 -37.131  44.573  1.00  9.070          O  
ATOM  12740  CB  PHE A 791      51.809 -37.249  47.347  1.00 15.200          C  
ATOM  12741  CG  PHE A 791      53.128 -37.648  47.917  1.00 15.200          C  
ATOM  12742  CD1 PHE A 791      53.687 -36.946  48.975  1.00 15.200          C  
ATOM  12743  CD2 PHE A 791      53.832 -38.719  47.384  1.00 15.200          C  
ATOM  12744  CE1 PHE A 791      54.913 -37.303  49.488  1.00 15.200          C  
ATOM  12745  CE2 PHE A 791      55.059 -39.078  47.899  1.00 15.200          C  
ATOM  12746  CZ  PHE A 791      55.599 -38.369  48.951  1.00 15.200          C  
ATOM  12747  H   PHE A 791      52.418 -34.761  47.306  1.00 13.420          H  
ATOM  12748  HA  PHE A 791      52.660 -36.975  45.416  1.00 12.880          H  
ATOM  12749 1HB  PHE A 791      51.264 -36.674  48.088  1.00 18.240          H  
ATOM  12750 2HB  PHE A 791      51.241 -38.146  47.141  1.00 18.240          H  
ATOM  12751  HD1 PHE A 791      53.154 -36.104  49.405  1.00 18.240          H  
ATOM  12752  HD2 PHE A 791      53.407 -39.279  46.548  1.00 18.240          H  
ATOM  12753  HE1 PHE A 791      55.340 -36.742  50.320  1.00 18.240          H  
ATOM  12754  HE2 PHE A 791      55.605 -39.922  47.475  1.00 18.240          H  
ATOM  12755  HZ  PHE A 791      56.569 -38.654  49.357  1.00 18.240          H  
ATOM  12756  N   ARG A 792      49.980 -35.143  45.609  1.00  9.500          N  
ATOM  12757  CA  ARG A 792      48.701 -34.879  44.991  1.00  8.620          C  
ATOM  12758  C   ARG A 792      48.998 -34.389  43.598  1.00  7.930          C  
ATOM  12759  O   ARG A 792      48.264 -34.674  42.654  1.00  7.210          O  
ATOM  12760  CB  ARG A 792      47.965 -33.790  45.721  1.00 12.420          C  
ATOM  12761  CG  ARG A 792      47.579 -34.113  47.117  1.00 12.420          C  
ATOM  12762  CD  ARG A 792      46.965 -32.961  47.728  1.00 12.420          C  
ATOM  12763  NE  ARG A 792      45.634 -32.706  47.208  1.00 12.420          N  
ATOM  12764  CZ  ARG A 792      44.998 -31.539  47.240  1.00 12.420          C  
ATOM  12765  NH1 ARG A 792      45.572 -30.475  47.718  1.00 12.420          N  
ATOM  12766  NH2 ARG A 792      43.775 -31.507  46.768  1.00 12.420          N  
ATOM  12767  H   ARG A 792      50.356 -34.428  46.236  1.00 11.400          H  
ATOM  12768  HA  ARG A 792      48.106 -35.789  44.953  1.00 10.340          H  
ATOM  12769 1HB  ARG A 792      48.572 -32.887  45.743  1.00 14.900          H  
ATOM  12770 2HB  ARG A 792      47.053 -33.551  45.176  1.00 14.900          H  
ATOM  12771 1HG  ARG A 792      46.874 -34.934  47.137  1.00 14.900          H  
ATOM  12772 2HG  ARG A 792      48.464 -34.381  47.694  1.00 14.900          H  
ATOM  12773 1HD  ARG A 792      46.914 -33.104  48.789  1.00 14.900          H  
ATOM  12774 2HD  ARG A 792      47.584 -32.095  47.517  1.00 14.900          H  
ATOM  12775  HE  ARG A 792      45.098 -33.483  46.805  1.00 14.900          H  
ATOM  12776 1HH1 ARG A 792      46.544 -30.531  48.060  1.00 14.900          H  
ATOM  12777 2HH1 ARG A 792      45.070 -29.604  47.750  1.00 14.900          H  
ATOM  12778 1HH2 ARG A 792      43.388 -32.393  46.409  1.00 14.900          H  
ATOM  12779 2HH2 ARG A 792      43.244 -30.653  46.765  1.00 14.900          H  
ATOM  12780  N   VAL A 793      50.099 -33.640  43.484  1.00  8.270          N  
ATOM  12781  CA  VAL A 793      50.502 -33.079  42.203  1.00  7.830          C  
ATOM  12782  C   VAL A 793      50.857 -34.227  41.261  1.00  7.260          C  
ATOM  12783  O   VAL A 793      50.372 -34.282  40.126  1.00  6.570          O  
ATOM  12784  CB  VAL A 793      51.706 -32.129  42.380  1.00 11.140          C  
ATOM  12785  CG1 VAL A 793      52.230 -31.678  41.019  1.00 11.140          C  
ATOM  12786  CG2 VAL A 793      51.291 -30.923  43.251  1.00 11.140          C  
ATOM  12787  H   VAL A 793      50.624 -33.442  44.341  1.00  9.920          H  
ATOM  12788  HA  VAL A 793      49.666 -32.519  41.783  1.00  9.400          H  
ATOM  12789  HB  VAL A 793      52.512 -32.666  42.867  1.00 13.370          H  
ATOM  12790 1HG1 VAL A 793      53.087 -31.024  41.165  1.00 13.370          H  
ATOM  12791 2HG1 VAL A 793      52.537 -32.540  40.430  1.00 13.370          H  
ATOM  12792 3HG1 VAL A 793      51.446 -31.137  40.488  1.00 13.370          H  
ATOM  12793 1HG2 VAL A 793      52.143 -30.257  43.393  1.00 13.370          H  
ATOM  12794 2HG2 VAL A 793      50.484 -30.379  42.760  1.00 13.370          H  
ATOM  12795 3HG2 VAL A 793      50.947 -31.272  44.225  1.00 13.370          H  
ATOM  12796  N   PHE A 794      51.674 -35.161  41.762  1.00  7.680          N  
ATOM  12797  CA  PHE A 794      52.073 -36.350  41.030  1.00  7.420          C  
ATOM  12798  C   PHE A 794      50.866 -37.143  40.576  1.00  6.460          C  
ATOM  12799  O   PHE A 794      50.725 -37.486  39.393  1.00  5.840          O  
ATOM  12800  CB  PHE A 794      52.933 -37.220  41.949  1.00 10.490          C  
ATOM  12801  CG  PHE A 794      53.278 -38.582  41.444  1.00 10.490          C  
ATOM  12802  CD1 PHE A 794      54.289 -38.782  40.526  1.00 10.490          C  
ATOM  12803  CD2 PHE A 794      52.582 -39.688  41.925  1.00 10.490          C  
ATOM  12804  CE1 PHE A 794      54.598 -40.056  40.099  1.00 10.490          C  
ATOM  12805  CE2 PHE A 794      52.885 -40.952  41.501  1.00 10.490          C  
ATOM  12806  CZ  PHE A 794      53.896 -41.141  40.589  1.00 10.490          C  
ATOM  12807  H   PHE A 794      52.076 -35.026  42.694  1.00  9.220          H  
ATOM  12808  HA  PHE A 794      52.649 -36.047  40.157  1.00  8.900          H  
ATOM  12809 1HB  PHE A 794      53.861 -36.694  42.165  1.00 12.590          H  
ATOM  12810 2HB  PHE A 794      52.420 -37.339  42.898  1.00 12.590          H  
ATOM  12811  HD1 PHE A 794      54.844 -37.926  40.146  1.00 12.590          H  
ATOM  12812  HD2 PHE A 794      51.786 -39.539  42.651  1.00 12.590          H  
ATOM  12813  HE1 PHE A 794      55.400 -40.209  39.376  1.00 12.590          H  
ATOM  12814  HE2 PHE A 794      52.329 -41.806  41.889  1.00 12.590          H  
ATOM  12815  HZ  PHE A 794      54.142 -42.147  40.251  1.00 12.590          H  
ATOM  12816  N   CYS A 795      49.976 -37.431  41.517  1.00  6.440          N  
ATOM  12817  CA  CYS A 795      48.833 -38.221  41.181  1.00  5.700          C  
ATOM  12818  C   CYS A 795      47.929 -37.504  40.177  1.00  4.760          C  
ATOM  12819  O   CYS A 795      47.540 -38.110  39.188  1.00  4.300          O  
ATOM  12820  CB  CYS A 795      48.078 -38.548  42.444  1.00  8.280          C  
ATOM  12821  SG  CYS A 795      48.934 -39.637  43.545  1.00  8.280          S  
ATOM  12822  H   CYS A 795      50.112 -37.137  42.485  1.00  7.730          H  
ATOM  12823  HA  CYS A 795      49.182 -39.145  40.731  1.00  6.840          H  
ATOM  12824 1HB  CYS A 795      47.902 -37.636  42.986  1.00  9.930          H  
ATOM  12825 2HB  CYS A 795      47.126 -39.002  42.187  1.00  9.930          H  
ATOM  12826  HG  CYS A 795      49.704 -38.671  44.086  1.00  9.930          H  
ATOM  12827  N   ASN A 796      47.688 -36.186  40.313  1.00  4.720          N  
ATOM  12828  CA  ASN A 796      46.822 -35.497  39.343  1.00  4.150          C  
ATOM  12829  C   ASN A 796      47.368 -35.573  37.924  1.00  3.560          C  
ATOM  12830  O   ASN A 796      46.621 -35.820  36.970  1.00  3.110          O  
ATOM  12831  CB  ASN A 796      46.651 -34.030  39.713  1.00  6.040          C  
ATOM  12832  CG  ASN A 796      45.679 -33.768  40.820  1.00  6.040          C  
ATOM  12833  OD1 ASN A 796      44.714 -34.507  41.004  1.00  6.040          O  
ATOM  12834  ND2 ASN A 796      45.914 -32.724  41.569  1.00  6.040          N  
ATOM  12835  H   ASN A 796      48.044 -35.672  41.121  1.00  5.660          H  
ATOM  12836  HA  ASN A 796      45.847 -35.979  39.350  1.00  4.980          H  
ATOM  12837 1HB  ASN A 796      47.625 -33.634  40.014  1.00  7.250          H  
ATOM  12838 2HB  ASN A 796      46.335 -33.473  38.832  1.00  7.250          H  
ATOM  12839 1HD2 ASN A 796      45.300 -32.506  42.326  1.00  7.250          H  
ATOM  12840 2HD2 ASN A 796      46.705 -32.143  41.389  1.00  7.250          H  
ATOM  12841  N   LYS A 797      48.690 -35.451  37.772  1.00  3.860          N  
ATOM  12842  CA  LYS A 797      49.301 -35.537  36.445  1.00  3.640          C  
ATOM  12843  C   LYS A 797      49.032 -36.886  35.777  1.00  3.380          C  
ATOM  12844  O   LYS A 797      48.904 -36.967  34.558  1.00  3.210          O  
ATOM  12845  CB  LYS A 797      50.801 -35.253  36.517  1.00  5.180          C  
ATOM  12846  CG  LYS A 797      51.135 -33.785  36.786  1.00  5.180          C  
ATOM  12847  CD  LYS A 797      52.634 -33.548  36.884  1.00  5.180          C  
ATOM  12848  CE  LYS A 797      52.939 -32.071  37.117  1.00  5.180          C  
ATOM  12849  NZ  LYS A 797      54.400 -31.812  37.254  1.00  5.180          N  
ATOM  12850  H   LYS A 797      49.269 -35.222  38.591  1.00  4.630          H  
ATOM  12851  HA  LYS A 797      48.848 -34.772  35.816  1.00  4.370          H  
ATOM  12852 1HB  LYS A 797      51.241 -35.851  37.321  1.00  6.220          H  
ATOM  12853 2HB  LYS A 797      51.272 -35.551  35.584  1.00  6.220          H  
ATOM  12854 1HG  LYS A 797      50.730 -33.175  35.978  1.00  6.220          H  
ATOM  12855 2HG  LYS A 797      50.665 -33.473  37.716  1.00  6.220          H  
ATOM  12856 1HD  LYS A 797      53.033 -34.126  37.721  1.00  6.220          H  
ATOM  12857 2HD  LYS A 797      53.123 -33.876  35.968  1.00  6.220          H  
ATOM  12858 1HE  LYS A 797      52.556 -31.494  36.278  1.00  6.220          H  
ATOM  12859 2HE  LYS A 797      52.435 -31.746  38.024  1.00  6.220          H  
ATOM  12860 1HZ  LYS A 797      54.554 -30.825  37.407  1.00  6.220          H  
ATOM  12861 2HZ  LYS A 797      54.764 -32.334  38.039  1.00  6.220          H  
ATOM  12862 3HZ  LYS A 797      54.876 -32.099  36.410  1.00  6.220          H  
ATOM  12863  N   ILE A 798      48.961 -37.947  36.570  1.00  3.590          N  
ATOM  12864  CA  ILE A 798      48.689 -39.270  36.041  1.00  3.580          C  
ATOM  12865  C   ILE A 798      47.174 -39.505  35.870  1.00  2.930          C  
ATOM  12866  O   ILE A 798      46.696 -39.823  34.781  1.00  3.260          O  
ATOM  12867  CB  ILE A 798      49.303 -40.316  36.992  1.00  5.020          C  
ATOM  12868  CG1 ILE A 798      50.832 -40.150  36.990  1.00  5.020          C  
ATOM  12869  CG2 ILE A 798      48.896 -41.716  36.581  1.00  5.020          C  
ATOM  12870  CD1 ILE A 798      51.531 -40.889  38.087  1.00  5.020          C  
ATOM  12871  H   ILE A 798      49.139 -37.823  37.577  1.00  4.310          H  
ATOM  12872  HA  ILE A 798      49.162 -39.357  35.064  1.00  4.300          H  
ATOM  12873  HB  ILE A 798      48.960 -40.122  38.010  1.00  6.020          H  
ATOM  12874 1HG1 ILE A 798      51.222 -40.492  36.034  1.00  6.020          H  
ATOM  12875 2HG1 ILE A 798      51.075 -39.093  37.103  1.00  6.020          H  
ATOM  12876 1HG2 ILE A 798      49.321 -42.449  37.240  1.00  6.020          H  
ATOM  12877 2HG2 ILE A 798      47.822 -41.804  36.621  1.00  6.020          H  
ATOM  12878 3HG2 ILE A 798      49.237 -41.906  35.583  1.00  6.020          H  
ATOM  12879 1HD1 ILE A 798      52.596 -40.700  38.005  1.00  6.020          H  
ATOM  12880 2HD1 ILE A 798      51.168 -40.523  39.052  1.00  6.020          H  
ATOM  12881 3HD1 ILE A 798      51.356 -41.953  38.018  1.00  6.020          H  
ATOM  12882  N   VAL A 799      46.423 -39.266  36.939  1.00  2.380          N  
ATOM  12883  CA  VAL A 799      44.985 -39.517  37.040  1.00  2.150          C  
ATOM  12884  C   VAL A 799      44.147 -38.793  36.002  1.00  2.300          C  
ATOM  12885  O   VAL A 799      43.203 -39.363  35.459  1.00  2.570          O  
ATOM  12886  CB  VAL A 799      44.476 -39.097  38.453  1.00  3.100          C  
ATOM  12887  CG1 VAL A 799      42.948 -39.108  38.544  1.00  3.100          C  
ATOM  12888  CG2 VAL A 799      45.018 -40.049  39.489  1.00  3.100          C  
ATOM  12889  H   VAL A 799      46.907 -38.935  37.764  1.00  2.860          H  
ATOM  12890  HA  VAL A 799      44.830 -40.589  36.918  1.00  2.580          H  
ATOM  12891  HB  VAL A 799      44.824 -38.086  38.661  1.00  3.720          H  
ATOM  12892 1HG1 VAL A 799      42.659 -38.803  39.546  1.00  3.720          H  
ATOM  12893 2HG1 VAL A 799      42.513 -38.413  37.827  1.00  3.720          H  
ATOM  12894 3HG1 VAL A 799      42.576 -40.112  38.343  1.00  3.720          H  
ATOM  12895 1HG2 VAL A 799      44.687 -39.743  40.481  1.00  3.720          H  
ATOM  12896 2HG2 VAL A 799      44.660 -41.058  39.281  1.00  3.720          H  
ATOM  12897 3HG2 VAL A 799      46.095 -40.037  39.448  1.00  3.720          H  
ATOM  12898  N   ASN A 800      44.457 -37.536  35.732  1.00  2.330          N  
ATOM  12899  CA  ASN A 800      43.644 -36.759  34.818  1.00  2.650          C  
ATOM  12900  C   ASN A 800      44.118 -36.758  33.358  1.00  2.610          C  
ATOM  12901  O   ASN A 800      43.614 -35.972  32.553  1.00  3.150          O  
ATOM  12902  CB  ASN A 800      43.563 -35.340  35.339  1.00  3.580          C  
ATOM  12903  CG  ASN A 800      42.801 -35.247  36.647  1.00  3.580          C  
ATOM  12904  OD1 ASN A 800      41.807 -35.950  36.889  1.00  3.580          O  
ATOM  12905  ND2 ASN A 800      43.266 -34.376  37.506  1.00  3.580          N  
ATOM  12906  H   ASN A 800      45.251 -37.093  36.204  1.00  2.800          H  
ATOM  12907  HA  ASN A 800      42.641 -37.184  34.820  1.00  3.180          H  
ATOM  12908 1HB  ASN A 800      44.577 -34.961  35.493  1.00  4.300          H  
ATOM  12909 2HB  ASN A 800      43.084 -34.702  34.601  1.00  4.300          H  
ATOM  12910 1HD2 ASN A 800      42.817 -34.255  38.393  1.00  4.300          H  
ATOM  12911 2HD2 ASN A 800      44.067 -33.825  37.268  1.00  4.300          H  
ATOM  12912  N   HIS A 801      45.078 -37.610  32.994  1.00  2.260          N  
ATOM  12913  CA  HIS A 801      45.574 -37.633  31.616  1.00  2.280          C  
ATOM  12914  C   HIS A 801      45.181 -38.893  30.825  1.00  2.390          C  
ATOM  12915  O   HIS A 801      44.903 -39.959  31.388  1.00  2.730          O  
ATOM  12916  CB  HIS A 801      47.095 -37.445  31.592  1.00  3.180          C  
ATOM  12917  CG  HIS A 801      47.577 -36.045  31.958  1.00  3.180          C  
ATOM  12918  ND1 HIS A 801      48.919 -35.720  31.995  1.00  3.180          N  
ATOM  12919  CD2 HIS A 801      46.909 -34.904  32.281  1.00  3.180          C  
ATOM  12920  CE1 HIS A 801      49.052 -34.444  32.325  1.00  3.180          C  
ATOM  12921  NE2 HIS A 801      47.853 -33.928  32.501  1.00  3.180          N  
ATOM  12922  H   HIS A 801      45.479 -38.264  33.678  1.00  2.710          H  
ATOM  12923  HA  HIS A 801      45.150 -36.788  31.078  1.00  2.740          H  
ATOM  12924 1HB  HIS A 801      47.545 -38.138  32.312  1.00  3.820          H  
ATOM  12925 2HB  HIS A 801      47.483 -37.697  30.611  1.00  3.820          H  
ATOM  12926  HD1 HIS A 801      49.637 -36.388  32.213  1.00  3.820          H  
ATOM  12927  HD2 HIS A 801      45.855 -34.656  32.379  1.00  3.820          H  
ATOM  12928  HE1 HIS A 801      50.039 -33.996  32.412  1.00  3.820          H  
ATOM  12929  N   SER A 802      45.235 -38.800  29.472  1.00  2.360          N  
ATOM  12930  CA  SER A 802      44.933 -39.959  28.603  1.00  2.630          C  
ATOM  12931  C   SER A 802      45.898 -41.107  28.899  1.00  2.250          C  
ATOM  12932  O   SER A 802      45.535 -42.295  28.886  1.00  2.210          O  
ATOM  12933  CB  SER A 802      45.065 -39.560  27.151  1.00  3.570          C  
ATOM  12934  OG  SER A 802      46.398 -39.248  26.852  1.00  3.570          O  
ATOM  12935  H   SER A 802      45.465 -37.916  29.036  1.00  2.830          H  
ATOM  12936  HA  SER A 802      43.912 -40.277  28.789  1.00  3.160          H  
ATOM  12937 1HB  SER A 802      44.728 -40.381  26.519  1.00  4.290          H  
ATOM  12938 2HB  SER A 802      44.427 -38.702  26.943  1.00  4.290          H  
ATOM  12939  HG  SER A 802      46.419 -39.046  25.908  1.00  4.290          H  
ATOM  12940  N   TYR A 803      47.079 -40.719  29.369  1.00  2.170          N  
ATOM  12941  CA  TYR A 803      48.165 -41.576  29.811  1.00  2.030          C  
ATOM  12942  C   TYR A 803      47.708 -42.704  30.723  1.00  1.910          C  
ATOM  12943  O   TYR A 803      48.211 -43.825  30.629  1.00  1.910          O  
ATOM  12944  CB  TYR A 803      49.198 -40.716  30.547  1.00  2.900          C  
ATOM  12945  CG  TYR A 803      50.274 -41.492  31.260  1.00  2.900          C  
ATOM  12946  CD1 TYR A 803      51.319 -42.062  30.562  1.00  2.900          C  
ATOM  12947  CD2 TYR A 803      50.209 -41.615  32.647  1.00  2.900          C  
ATOM  12948  CE1 TYR A 803      52.291 -42.766  31.246  1.00  2.900          C  
ATOM  12949  CE2 TYR A 803      51.176 -42.313  33.324  1.00  2.900          C  
ATOM  12950  CZ  TYR A 803      52.212 -42.889  32.633  1.00  2.900          C  
ATOM  12951  OH  TYR A 803      53.179 -43.586  33.318  1.00  2.900          O  
ATOM  12952  H   TYR A 803      47.269 -39.728  29.311  1.00  2.600          H  
ATOM  12953  HA  TYR A 803      48.627 -42.023  28.931  1.00  2.440          H  
ATOM  12954 1HB  TYR A 803      49.676 -40.039  29.842  1.00  3.480          H  
ATOM  12955 2HB  TYR A 803      48.684 -40.104  31.286  1.00  3.480          H  
ATOM  12956  HD1 TYR A 803      51.373 -41.964  29.479  1.00  3.480          H  
ATOM  12957  HD2 TYR A 803      49.387 -41.154  33.194  1.00  3.480          H  
ATOM  12958  HE1 TYR A 803      53.116 -43.222  30.700  1.00  3.480          H  
ATOM  12959  HE2 TYR A 803      51.128 -42.414  34.405  1.00  3.480          H  
ATOM  12960  HH  TYR A 803      53.833 -43.918  32.698  1.00  3.480          H  
ATOM  12961  N   PHE A 804      46.816 -42.391  31.662  1.00  1.870          N  
ATOM  12962  CA  PHE A 804      46.352 -43.355  32.637  1.00  1.780          C  
ATOM  12963  C   PHE A 804      44.845 -43.568  32.513  1.00  1.660          C  
ATOM  12964  O   PHE A 804      44.192 -43.987  33.464  1.00  1.560          O  
ATOM  12965  CB  PHE A 804      46.691 -42.850  34.021  1.00  2.530          C  
ATOM  12966  CG  PHE A 804      46.637 -43.825  35.096  1.00  2.530          C  
ATOM  12967  CD1 PHE A 804      47.616 -44.800  35.222  1.00  2.530          C  
ATOM  12968  CD2 PHE A 804      45.628 -43.765  36.010  1.00  2.530          C  
ATOM  12969  CE1 PHE A 804      47.559 -45.698  36.254  1.00  2.530          C  
ATOM  12970  CE2 PHE A 804      45.566 -44.638  37.014  1.00  2.530          C  
ATOM  12971  CZ  PHE A 804      46.535 -45.620  37.149  1.00  2.530          C  
ATOM  12972  H   PHE A 804      46.403 -41.454  31.696  1.00  2.240          H  
ATOM  12973  HA  PHE A 804      46.852 -44.307  32.461  1.00  2.140          H  
ATOM  12974 1HB  PHE A 804      47.664 -42.415  34.002  1.00  3.030          H  
ATOM  12975 2HB  PHE A 804      45.989 -42.058  34.263  1.00  3.030          H  
ATOM  12976  HD1 PHE A 804      48.430 -44.840  34.493  1.00  3.030          H  
ATOM  12977  HD2 PHE A 804      44.861 -42.995  35.902  1.00  3.030          H  
ATOM  12978  HE1 PHE A 804      48.322 -46.470  36.363  1.00  3.030          H  
ATOM  12979  HE2 PHE A 804      44.743 -44.558  37.708  1.00  3.030          H  
ATOM  12980  HZ  PHE A 804      46.486 -46.333  37.968  1.00  3.030          H  
ATOM  12981  N   THR A 805      44.282 -43.244  31.354  1.00  1.690          N  
ATOM  12982  CA  THR A 805      42.850 -43.409  31.140  1.00  1.630          C  
ATOM  12983  C   THR A 805      42.574 -44.449  30.057  1.00  1.560          C  
ATOM  12984  O   THR A 805      41.707 -45.320  30.212  1.00  1.460          O  
ATOM  12985  CB  THR A 805      42.178 -42.071  30.751  1.00  2.310          C  
ATOM  12986  OG1 THR A 805      42.382 -41.085  31.792  1.00  2.310          O  
ATOM  12987  CG2 THR A 805      40.684 -42.280  30.550  1.00  2.310          C  
ATOM  12988  H   THR A 805      44.865 -42.891  30.596  1.00  2.030          H  
ATOM  12989  HA  THR A 805      42.396 -43.759  32.066  1.00  1.960          H  
ATOM  12990  HB  THR A 805      42.603 -41.710  29.834  1.00  2.770          H  
ATOM  12991  HG1 THR A 805      43.332 -40.809  31.817  1.00  2.770          H  
ATOM  12992 1HG2 THR A 805      40.222 -41.336  30.275  1.00  2.770          H  
ATOM  12993 2HG2 THR A 805      40.513 -43.001  29.758  1.00  2.770          H  
ATOM  12994 3HG2 THR A 805      40.243 -42.646  31.475  1.00  2.770          H  
ATOM  12995  N   ASN A 806      43.289 -44.365  28.934  1.00  1.630          N  
ATOM  12996  CA  ASN A 806      42.980 -45.274  27.831  1.00  1.580          C  
ATOM  12997  C   ASN A 806      43.239 -46.728  28.220  1.00  1.510          C  
ATOM  12998  O   ASN A 806      42.446 -47.626  27.901  1.00  1.410          O  
ATOM  12999  CB  ASN A 806      43.784 -44.889  26.609  1.00  2.230          C  
ATOM  13000  CG  ASN A 806      43.291 -43.615  25.988  1.00  2.230          C  
ATOM  13001  OD1 ASN A 806      42.156 -43.178  26.220  1.00  2.230          O  
ATOM  13002  ND2 ASN A 806      44.127 -43.007  25.194  1.00  2.230          N  
ATOM  13003  H   ASN A 806      44.013 -43.646  28.843  1.00  1.960          H  
ATOM  13004  HA  ASN A 806      41.920 -45.186  27.597  1.00  1.900          H  
ATOM  13005 1HB  ASN A 806      44.832 -44.757  26.888  1.00  2.680          H  
ATOM  13006 2HB  ASN A 806      43.738 -45.686  25.867  1.00  2.680          H  
ATOM  13007 1HD2 ASN A 806      43.858 -42.156  24.743  1.00  2.680          H  
ATOM  13008 2HD2 ASN A 806      45.035 -43.393  25.029  1.00  2.680          H  
ATOM  13009  N   SER A 807      44.305 -46.931  28.992  1.00  1.570          N  
ATOM  13010  CA  SER A 807      44.735 -48.241  29.440  1.00  1.530          C  
ATOM  13011  C   SER A 807      43.804 -48.820  30.483  1.00  1.430          C  
ATOM  13012  O   SER A 807      43.851 -50.025  30.757  1.00  1.420          O  
ATOM  13013  CB  SER A 807      46.137 -48.138  30.004  1.00  2.160          C  
ATOM  13014  OG  SER A 807      46.138 -47.402  31.198  1.00  2.160          O  
ATOM  13015  H   SER A 807      44.887 -46.141  29.236  1.00  1.880          H  
ATOM  13016  HA  SER A 807      44.751 -48.909  28.583  1.00  1.840          H  
ATOM  13017 1HB  SER A 807      46.535 -49.137  30.182  1.00  2.590          H  
ATOM  13018 2HB  SER A 807      46.785 -47.652  29.274  1.00  2.590          H  
ATOM  13019  HG  SER A 807      47.059 -47.191  31.388  1.00  2.590          H  
ATOM  13020  N   VAL A 808      42.958 -47.973  31.065  1.00  1.380          N  
ATOM  13021  CA  VAL A 808      42.039 -48.389  32.090  1.00  1.310          C  
ATOM  13022  C   VAL A 808      40.894 -49.055  31.387  1.00  1.220          C  
ATOM  13023  O   VAL A 808      40.509 -50.160  31.755  1.00  1.160          O  
ATOM  13024  CB  VAL A 808      41.584 -47.209  32.956  1.00  1.860          C  
ATOM  13025  CG1 VAL A 808      40.517 -47.661  33.939  1.00  1.860          C  
ATOM  13026  CG2 VAL A 808      42.814 -46.643  33.683  1.00  1.860          C  
ATOM  13027  H   VAL A 808      42.916 -47.008  30.750  1.00  1.660          H  
ATOM  13028  HA  VAL A 808      42.532 -49.114  32.740  1.00  1.570          H  
ATOM  13029  HB  VAL A 808      41.148 -46.444  32.329  1.00  2.230          H  
ATOM  13030 1HG1 VAL A 808      40.215 -46.810  34.536  1.00  2.230          H  
ATOM  13031 2HG1 VAL A 808      39.657 -48.053  33.408  1.00  2.230          H  
ATOM  13032 3HG1 VAL A 808      40.930 -48.441  34.588  1.00  2.230          H  
ATOM  13033 1HG2 VAL A 808      42.529 -45.794  34.301  1.00  2.230          H  
ATOM  13034 2HG2 VAL A 808      43.252 -47.411  34.311  1.00  2.230          H  
ATOM  13035 3HG2 VAL A 808      43.548 -46.326  32.951  1.00  2.230          H  
ATOM  13036  N   LEU A 809      40.366 -48.407  30.343  1.00  1.240          N  
ATOM  13037  CA  LEU A 809      39.280 -49.031  29.595  1.00  1.160          C  
ATOM  13038  C   LEU A 809      39.734 -50.371  29.043  1.00  1.140          C  
ATOM  13039  O   LEU A 809      38.969 -51.341  29.069  1.00  1.050          O  
ATOM  13040  CB  LEU A 809      38.756 -48.141  28.471  1.00  1.660          C  
ATOM  13041  CG  LEU A 809      37.581 -48.738  27.602  1.00  1.660          C  
ATOM  13042  CD1 LEU A 809      36.340 -49.105  28.482  1.00  1.660          C  
ATOM  13043  CD2 LEU A 809      37.184 -47.697  26.562  1.00  1.660          C  
ATOM  13044  H   LEU A 809      40.722 -47.473  30.108  1.00  1.490          H  
ATOM  13045  HA  LEU A 809      38.471 -49.212  30.280  1.00  1.390          H  
ATOM  13046 1HB  LEU A 809      38.433 -47.212  28.888  1.00  1.990          H  
ATOM  13047 2HB  LEU A 809      39.592 -47.930  27.795  1.00  1.990          H  
ATOM  13048  HG  LEU A 809      37.923 -49.643  27.103  1.00  1.990          H  
ATOM  13049 1HD1 LEU A 809      35.557 -49.509  27.839  1.00  1.990          H  
ATOM  13050 2HD1 LEU A 809      36.605 -49.860  29.218  1.00  1.990          H  
ATOM  13051 3HD1 LEU A 809      35.967 -48.232  28.984  1.00  1.990          H  
ATOM  13052 1HD2 LEU A 809      36.383 -48.092  25.936  1.00  1.990          H  
ATOM  13053 2HD2 LEU A 809      36.838 -46.790  27.064  1.00  1.990          H  
ATOM  13054 3HD2 LEU A 809      38.047 -47.460  25.941  1.00  1.990          H  
ATOM  13055  N   ILE A 810      40.981 -50.440  28.569  1.00  1.240          N  
ATOM  13056  CA  ILE A 810      41.485 -51.703  28.066  1.00  1.250          C  
ATOM  13057  C   ILE A 810      41.489 -52.725  29.196  1.00  1.200          C  
ATOM  13058  O   ILE A 810      41.027 -53.849  29.007  1.00  1.150          O  
ATOM  13059  CB  ILE A 810      42.901 -51.567  27.475  1.00  1.750          C  
ATOM  13060  CG1 ILE A 810      42.831 -50.705  26.180  1.00  1.750          C  
ATOM  13061  CG2 ILE A 810      43.490 -52.969  27.197  1.00  1.750          C  
ATOM  13062  CD1 ILE A 810      44.179 -50.226  25.640  1.00  1.750          C  
ATOM  13063  H   ILE A 810      41.554 -49.589  28.539  1.00  1.490          H  
ATOM  13064  HA  ILE A 810      40.815 -52.059  27.285  1.00  1.500          H  
ATOM  13065  HB  ILE A 810      43.538 -51.046  28.186  1.00  2.100          H  
ATOM  13066 1HG1 ILE A 810      42.337 -51.287  25.405  1.00  2.100          H  
ATOM  13067 2HG1 ILE A 810      42.223 -49.824  26.389  1.00  2.100          H  
ATOM  13068 1HG2 ILE A 810      44.488 -52.878  26.790  1.00  2.100          H  
ATOM  13069 2HG2 ILE A 810      43.548 -53.552  28.116  1.00  2.100          H  
ATOM  13070 3HG2 ILE A 810      42.853 -53.494  26.484  1.00  2.100          H  
ATOM  13071 1HD1 ILE A 810      44.011 -49.629  24.745  1.00  2.100          H  
ATOM  13072 2HD1 ILE A 810      44.676 -49.616  26.384  1.00  2.100          H  
ATOM  13073 3HD1 ILE A 810      44.810 -51.069  25.387  1.00  2.100          H  
ATOM  13074  N   CYS A 811      41.999 -52.361  30.378  1.00  1.220          N  
ATOM  13075  CA  CYS A 811      42.020 -53.317  31.475  1.00  1.200          C  
ATOM  13076  C   CYS A 811      40.616 -53.769  31.882  1.00  1.100          C  
ATOM  13077  O   CYS A 811      40.400 -54.955  32.142  1.00  1.070          O  
ATOM  13078  CB  CYS A 811      42.712 -52.730  32.704  1.00  1.690          C  
ATOM  13079  SG  CYS A 811      44.493 -52.479  32.525  1.00  1.690          S  
ATOM  13080  H   CYS A 811      42.417 -51.435  30.499  1.00  1.460          H  
ATOM  13081  HA  CYS A 811      42.572 -54.187  31.141  1.00  1.440          H  
ATOM  13082 1HB  CYS A 811      42.260 -51.768  32.952  1.00  2.030          H  
ATOM  13083 2HB  CYS A 811      42.554 -53.395  33.543  1.00  2.030          H  
ATOM  13084  HG  CYS A 811      44.383 -51.403  31.706  1.00  2.030          H  
ATOM  13085  N   ILE A 812      39.635 -52.860  31.871  1.00  1.060          N  
ATOM  13086  CA  ILE A 812      38.270 -53.220  32.248  1.00  0.980          C  
ATOM  13087  C   ILE A 812      37.741 -54.279  31.291  1.00  0.940          C  
ATOM  13088  O   ILE A 812      37.206 -55.310  31.722  1.00  0.880          O  
ATOM  13089  CB  ILE A 812      37.311 -51.988  32.182  1.00  1.400          C  
ATOM  13090  CG1 ILE A 812      37.691 -50.950  33.264  1.00  1.400          C  
ATOM  13091  CG2 ILE A 812      35.792 -52.441  32.367  1.00  1.400          C  
ATOM  13092  CD1 ILE A 812      37.038 -49.564  33.070  1.00  1.400          C  
ATOM  13093  H   ILE A 812      39.877 -51.887  31.658  1.00  1.270          H  
ATOM  13094  HA  ILE A 812      38.278 -53.629  33.260  1.00  1.180          H  
ATOM  13095  HB  ILE A 812      37.428 -51.505  31.211  1.00  1.680          H  
ATOM  13096 1HG1 ILE A 812      37.396 -51.345  34.229  1.00  1.680          H  
ATOM  13097 2HG1 ILE A 812      38.762 -50.827  33.271  1.00  1.680          H  
ATOM  13098 1HG2 ILE A 812      35.130 -51.585  32.304  1.00  1.680          H  
ATOM  13099 2HG2 ILE A 812      35.507 -53.149  31.591  1.00  1.680          H  
ATOM  13100 3HG2 ILE A 812      35.666 -52.918  33.346  1.00  1.680          H  
ATOM  13101 1HD1 ILE A 812      37.362 -48.906  33.872  1.00  1.680          H  
ATOM  13102 2HD1 ILE A 812      37.340 -49.143  32.134  1.00  1.680          H  
ATOM  13103 3HD1 ILE A 812      35.963 -49.638  33.085  1.00  1.680          H  
ATOM  13104  N   LEU A 813      37.891 -54.023  29.988  1.00  0.970          N  
ATOM  13105  CA  LEU A 813      37.385 -54.927  28.969  1.00  0.940          C  
ATOM  13106  C   LEU A 813      38.097 -56.279  28.930  1.00  0.940          C  
ATOM  13107  O   LEU A 813      37.440 -57.319  28.762  1.00  0.890          O  
ATOM  13108  CB  LEU A 813      37.516 -54.234  27.608  1.00  1.330          C  
ATOM  13109  CG  LEU A 813      36.610 -52.978  27.384  1.00  1.330          C  
ATOM  13110  CD1 LEU A 813      37.036 -52.294  26.099  1.00  1.330          C  
ATOM  13111  CD2 LEU A 813      35.135 -53.371  27.316  1.00  1.330          C  
ATOM  13112  H   LEU A 813      38.353 -53.151  29.703  1.00  1.160          H  
ATOM  13113  HA  LEU A 813      36.341 -55.122  29.187  1.00  1.130          H  
ATOM  13114 1HB  LEU A 813      38.555 -53.914  27.493  1.00  1.590          H  
ATOM  13115 2HB  LEU A 813      37.291 -54.957  26.827  1.00  1.590          H  
ATOM  13116  HG  LEU A 813      36.756 -52.277  28.206  1.00  1.590          H  
ATOM  13117 1HD1 LEU A 813      36.427 -51.404  25.945  1.00  1.590          H  
ATOM  13118 2HD1 LEU A 813      38.086 -52.004  26.178  1.00  1.590          H  
ATOM  13119 3HD1 LEU A 813      36.907 -52.972  25.260  1.00  1.590          H  
ATOM  13120 1HD2 LEU A 813      34.538 -52.474  27.157  1.00  1.590          H  
ATOM  13121 2HD2 LEU A 813      34.979 -54.064  26.490  1.00  1.590          H  
ATOM  13122 3HD2 LEU A 813      34.821 -53.839  28.242  1.00  1.590          H  
ATOM  13123  N   VAL A 814      39.427 -56.283  29.089  1.00  1.010          N  
ATOM  13124  CA  VAL A 814      40.158 -57.538  29.035  1.00  1.020          C  
ATOM  13125  C   VAL A 814      39.916 -58.335  30.292  1.00  0.960          C  
ATOM  13126  O   VAL A 814      39.626 -59.524  30.208  1.00  0.920          O  
ATOM  13127  CB  VAL A 814      41.665 -57.344  28.817  1.00  1.420          C  
ATOM  13128  CG1 VAL A 814      42.396 -58.733  28.917  1.00  1.420          C  
ATOM  13129  CG2 VAL A 814      41.898 -56.715  27.451  1.00  1.420          C  
ATOM  13130  H   VAL A 814      39.932 -55.398  29.211  1.00  1.210          H  
ATOM  13131  HA  VAL A 814      39.779 -58.113  28.190  1.00  1.220          H  
ATOM  13132  HB  VAL A 814      42.055 -56.682  29.587  1.00  1.710          H  
ATOM  13133 1HG1 VAL A 814      43.464 -58.597  28.759  1.00  1.710          H  
ATOM  13134 2HG1 VAL A 814      42.242 -59.187  29.891  1.00  1.710          H  
ATOM  13135 3HG1 VAL A 814      42.004 -59.400  28.151  1.00  1.710          H  
ATOM  13136 1HG2 VAL A 814      42.964 -56.566  27.293  1.00  1.710          H  
ATOM  13137 2HG2 VAL A 814      41.504 -57.374  26.678  1.00  1.710          H  
ATOM  13138 3HG2 VAL A 814      41.387 -55.757  27.400  1.00  1.710          H  
ATOM  13139  N   SER A 815      40.015 -57.698  31.457  1.00  0.960          N  
ATOM  13140  CA  SER A 815      39.810 -58.400  32.706  1.00  0.910          C  
ATOM  13141  C   SER A 815      38.428 -59.039  32.705  1.00  0.830          C  
ATOM  13142  O   SER A 815      38.277 -60.193  33.126  1.00  0.780          O  
ATOM  13143  CB  SER A 815      39.975 -57.464  33.881  1.00  1.290          C  
ATOM  13144  OG  SER A 815      39.819 -58.154  35.084  1.00  1.290          O  
ATOM  13145  H   SER A 815      40.260 -56.709  31.493  1.00  1.150          H  
ATOM  13146  HA  SER A 815      40.557 -59.186  32.789  1.00  1.090          H  
ATOM  13147 1HB  SER A 815      40.956 -56.999  33.843  1.00  1.550          H  
ATOM  13148 2HB  SER A 815      39.237 -56.664  33.815  1.00  1.550          H  
ATOM  13149  HG  SER A 815      40.115 -57.545  35.760  1.00  1.550          H  
ATOM  13150  N   SER A 816      37.410 -58.313  32.220  1.00  0.800          N  
ATOM  13151  CA  SER A 816      36.076 -58.874  32.171  1.00  0.730          C  
ATOM  13152  C   SER A 816      36.077 -60.128  31.288  1.00  0.710          C  
ATOM  13153  O   SER A 816      35.588 -61.184  31.703  1.00  0.650          O  
ATOM  13154  CB  SER A 816      35.123 -57.838  31.605  1.00  1.050          C  
ATOM  13155  OG  SER A 816      35.029 -56.726  32.454  1.00  1.050          O  
ATOM  13156  H   SER A 816      37.542 -57.347  31.909  1.00  0.960          H  
ATOM  13157  HA  SER A 816      35.768 -59.146  33.180  1.00  0.880          H  
ATOM  13158 1HB  SER A 816      35.471 -57.517  30.624  1.00  1.260          H  
ATOM  13159 2HB  SER A 816      34.140 -58.280  31.473  1.00  1.260          H  
ATOM  13160  HG  SER A 816      35.858 -56.223  32.318  1.00  1.260          H  
ATOM  13161  N   ALA A 817      36.725 -60.063  30.114  1.00  0.770          N  
ATOM  13162  CA  ALA A 817      36.792 -61.225  29.231  1.00  0.770          C  
ATOM  13163  C   ALA A 817      37.459 -62.414  29.922  1.00  0.750          C  
ATOM  13164  O   ALA A 817      37.067 -63.570  29.705  1.00  0.710          O  
ATOM  13165  CB  ALA A 817      37.555 -60.883  27.966  1.00  1.080          C  
ATOM  13166  H   ALA A 817      37.110 -59.165  29.793  1.00  0.920          H  
ATOM  13167  HA  ALA A 817      35.773 -61.505  28.970  1.00  0.920          H  
ATOM  13168 1HB  ALA A 817      37.570 -61.746  27.305  1.00  1.290          H  
ATOM  13169 2HB  ALA A 817      37.067 -60.047  27.465  1.00  1.290          H  
ATOM  13170 3HB  ALA A 817      38.573 -60.604  28.220  1.00  1.290          H  
ATOM  13171  N   MET A 818      38.467 -62.130  30.748  1.00  0.780          N  
ATOM  13172  CA  MET A 818      39.175 -63.179  31.454  1.00  0.780          C  
ATOM  13173  C   MET A 818      38.252 -63.865  32.466  1.00  0.740          C  
ATOM  13174  O   MET A 818      38.394 -65.057  32.732  1.00  0.740          O  
ATOM  13175  CB  MET A 818      40.433 -62.621  32.131  1.00  1.090          C  
ATOM  13176  CG  MET A 818      41.513 -62.078  31.165  1.00  1.090          C  
ATOM  13177  SD  MET A 818      42.136 -63.252  29.970  1.00  1.090          S  
ATOM  13178  CE  MET A 818      41.207 -62.796  28.519  1.00  1.090          C  
ATOM  13179  H   MET A 818      38.763 -61.151  30.830  1.00  0.940          H  
ATOM  13180  HA  MET A 818      39.476 -63.932  30.733  1.00  0.940          H  
ATOM  13181 1HB  MET A 818      40.142 -61.798  32.776  1.00  1.310          H  
ATOM  13182 2HB  MET A 818      40.888 -63.365  32.774  1.00  1.310          H  
ATOM  13183 1HG  MET A 818      41.109 -61.265  30.622  1.00  1.310          H  
ATOM  13184 2HG  MET A 818      42.340 -61.704  31.733  1.00  1.310          H  
ATOM  13185 1HE  MET A 818      41.496 -63.429  27.688  1.00  1.310          H  
ATOM  13186 2HE  MET A 818      40.150 -62.910  28.698  1.00  1.310          H  
ATOM  13187 3HE  MET A 818      41.417 -61.760  28.269  1.00  1.310          H  
ATOM  13188  N   LEU A 819      37.303 -63.129  33.046  1.00  0.720          N  
ATOM  13189  CA  LEU A 819      36.389 -63.766  33.988  1.00  0.700          C  
ATOM  13190  C   LEU A 819      35.440 -64.674  33.218  1.00  0.680          C  
ATOM  13191  O   LEU A 819      35.163 -65.803  33.617  1.00  0.720          O  
ATOM  13192  CB  LEU A 819      35.549 -62.729  34.740  1.00  0.990          C  
ATOM  13193  CG  LEU A 819      36.271 -61.781  35.699  1.00  0.990          C  
ATOM  13194  CD1 LEU A 819      35.265 -60.749  36.191  1.00  0.990          C  
ATOM  13195  CD2 LEU A 819      36.872 -62.549  36.877  1.00  0.990          C  
ATOM  13196  H   LEU A 819      37.251 -62.124  32.843  1.00  0.860          H  
ATOM  13197  HA  LEU A 819      36.958 -64.380  34.680  1.00  0.840          H  
ATOM  13198 1HB  LEU A 819      35.009 -62.127  34.012  1.00  1.190          H  
ATOM  13199 2HB  LEU A 819      34.837 -63.268  35.320  1.00  1.190          H  
ATOM  13200  HG  LEU A 819      37.069 -61.263  35.162  1.00  1.190          H  
ATOM  13201 1HD1 LEU A 819      35.757 -60.057  36.856  1.00  1.190          H  
ATOM  13202 2HD1 LEU A 819      34.845 -60.200  35.349  1.00  1.190          H  
ATOM  13203 3HD1 LEU A 819      34.477 -61.263  36.719  1.00  1.190          H  
ATOM  13204 1HD2 LEU A 819      37.377 -61.852  37.522  1.00  1.190          H  
ATOM  13205 2HD2 LEU A 819      36.086 -63.062  37.431  1.00  1.190          H  
ATOM  13206 3HD2 LEU A 819      37.598 -63.279  36.526  1.00  1.190          H  
ATOM  13207  N   ALA A 820      34.983 -64.196  32.063  1.00  0.660          N  
ATOM  13208  CA  ALA A 820      34.054 -64.952  31.227  1.00  0.650          C  
ATOM  13209  C   ALA A 820      34.651 -66.288  30.795  1.00  0.640          C  
ATOM  13210  O   ALA A 820      33.953 -67.295  30.690  1.00  0.710          O  
ATOM  13211  CB  ALA A 820      33.683 -64.136  30.010  1.00  0.910          C  
ATOM  13212  H   ALA A 820      35.259 -63.245  31.795  1.00  0.790          H  
ATOM  13213  HA  ALA A 820      33.163 -65.160  31.807  1.00  0.780          H  
ATOM  13214 1HB  ALA A 820      32.987 -64.681  29.404  1.00  1.100          H  
ATOM  13215 2HB  ALA A 820      33.240 -63.217  30.332  1.00  1.100          H  
ATOM  13216 3HB  ALA A 820      34.572 -63.927  29.427  1.00  1.100          H  
ATOM  13217  N   ALA A 821      35.958 -66.303  30.574  1.00  0.670          N  
ATOM  13218  CA  ALA A 821      36.660 -67.489  30.115  1.00  0.670          C  
ATOM  13219  C   ALA A 821      36.965 -68.542  31.203  1.00  0.790          C  
ATOM  13220  O   ALA A 821      37.491 -69.607  30.871  1.00  1.340          O  
ATOM  13221  CB  ALA A 821      37.954 -67.049  29.469  1.00  0.940          C  
ATOM  13222  H   ALA A 821      36.466 -65.412  30.628  1.00  0.800          H  
ATOM  13223  HA  ALA A 821      36.034 -67.966  29.363  1.00  0.800          H  
ATOM  13224 1HB  ALA A 821      38.460 -67.913  29.067  1.00  1.130          H  
ATOM  13225 2HB  ALA A 821      37.735 -66.341  28.667  1.00  1.130          H  
ATOM  13226 3HB  ALA A 821      38.568 -66.565  30.221  1.00  1.130          H  
ATOM  13227  N   GLU A 822      36.662 -68.254  32.471  1.00  0.610          N  
ATOM  13228  CA  GLU A 822      36.924 -69.150  33.613  1.00  0.610          C  
ATOM  13229  C   GLU A 822      36.268 -70.526  33.511  1.00  0.600          C  
ATOM  13230  O   GLU A 822      35.106 -70.638  33.133  1.00  0.620          O  
ATOM  13231  CB  GLU A 822      36.457 -68.461  34.893  1.00  0.850          C  
ATOM  13232  CG  GLU A 822      36.626 -69.232  36.197  1.00  0.850          C  
ATOM  13233  CD  GLU A 822      36.085 -68.426  37.346  1.00  0.850          C  
ATOM  13234  OE1 GLU A 822      35.684 -67.311  37.100  1.00  0.850          O  
ATOM  13235  OE2 GLU A 822      36.065 -68.907  38.451  1.00  0.850          O  
ATOM  13236  H   GLU A 822      36.207 -67.357  32.677  1.00  0.730          H  
ATOM  13237  HA  GLU A 822      37.992 -69.318  33.683  1.00  0.730          H  
ATOM  13238 1HB  GLU A 822      37.005 -67.523  34.994  1.00  1.020          H  
ATOM  13239 2HB  GLU A 822      35.432 -68.200  34.794  1.00  1.020          H  
ATOM  13240 1HG  GLU A 822      36.075 -70.175  36.148  1.00  1.020          H  
ATOM  13241 2HG  GLU A 822      37.681 -69.458  36.359  1.00  1.020          H  
ATOM  13242  N   ASP A 823      37.031 -71.585  33.847  1.00  0.640          N  
ATOM  13243  CA  ASP A 823      36.540 -72.971  33.869  1.00  0.680          C  
ATOM  13244  C   ASP A 823      36.271 -73.476  35.303  1.00  0.960          C  
ATOM  13245  O   ASP A 823      37.212 -73.835  36.023  1.00  1.550          O  
ATOM  13246  CB  ASP A 823      37.546 -73.902  33.178  1.00  0.940          C  
ATOM  13247  CG  ASP A 823      37.155 -75.432  33.136  1.00  0.940          C  
ATOM  13248  OD1 ASP A 823      36.433 -75.932  34.023  1.00  0.940          O  
ATOM  13249  OD2 ASP A 823      37.551 -76.061  32.181  1.00  0.940          O  
ATOM  13250  H   ASP A 823      38.003 -71.428  34.120  1.00  0.770          H  
ATOM  13251  HA  ASP A 823      35.630 -73.002  33.280  1.00  0.820          H  
ATOM  13252 1HB  ASP A 823      37.691 -73.558  32.153  1.00  1.120          H  
ATOM  13253 2HB  ASP A 823      38.505 -73.813  33.675  1.00  1.120          H  
ATOM  13254  N   PRO A 824      35.010 -73.473  35.789  1.00  0.770          N  
ATOM  13255  CA  PRO A 824      34.651 -73.869  37.135  1.00  0.840          C  
ATOM  13256  C   PRO A 824      34.580 -75.384  37.311  1.00  0.820          C  
ATOM  13257  O   PRO A 824      34.421 -75.868  38.438  1.00  0.990          O  
ATOM  13258  CB  PRO A 824      33.246 -73.273  37.290  1.00  1.260          C  
ATOM  13259  CG  PRO A 824      32.665 -73.341  35.900  1.00  1.260          C  
ATOM  13260  CD  PRO A 824      33.842 -73.039  34.965  1.00  1.260          C  
ATOM  13261  HA  PRO A 824      35.361 -73.421  37.846  1.00  1.010          H  
ATOM  13262 1HB  PRO A 824      32.657 -73.855  38.020  1.00  1.510          H  
ATOM  13263 2HB  PRO A 824      33.304 -72.243  37.674  1.00  1.510          H  
ATOM  13264 1HG  PRO A 824      32.241 -74.347  35.714  1.00  1.510          H  
ATOM  13265 2HG  PRO A 824      31.826 -72.658  35.806  1.00  1.510          H  
ATOM  13266 1HD  PRO A 824      33.720 -73.649  34.050  1.00  1.510          H  
ATOM  13267 2HD  PRO A 824      33.888 -71.963  34.754  1.00  1.510          H  
ATOM  13268  N   LEU A 825      34.604 -76.141  36.201  1.00  0.720          N  
ATOM  13269  CA  LEU A 825      34.397 -77.572  36.332  1.00  0.750          C  
ATOM  13270  C   LEU A 825      35.612 -78.260  36.865  1.00  0.900          C  
ATOM  13271  O   LEU A 825      35.535 -78.944  37.881  1.00  1.180          O  
ATOM  13272  CB  LEU A 825      34.017 -78.224  34.993  1.00  1.040          C  
ATOM  13273  CG  LEU A 825      32.613 -77.919  34.410  1.00  1.040          C  
ATOM  13274  CD1 LEU A 825      32.531 -78.490  32.999  1.00  1.040          C  
ATOM  13275  CD2 LEU A 825      31.537 -78.558  35.286  1.00  1.040          C  
ATOM  13276  H   LEU A 825      34.857 -75.757  35.282  1.00  0.860          H  
ATOM  13277  HA  LEU A 825      33.598 -77.731  37.049  1.00  0.900          H  
ATOM  13278 1HB  LEU A 825      34.756 -77.900  34.250  1.00  1.250          H  
ATOM  13279 2HB  LEU A 825      34.111 -79.304  35.105  1.00  1.250          H  
ATOM  13280  HG  LEU A 825      32.456 -76.839  34.361  1.00  1.250          H  
ATOM  13281 1HD1 LEU A 825      31.553 -78.281  32.582  1.00  1.250          H  
ATOM  13282 2HD1 LEU A 825      33.297 -78.029  32.372  1.00  1.250          H  
ATOM  13283 3HD1 LEU A 825      32.687 -79.568  33.030  1.00  1.250          H  
ATOM  13284 1HD2 LEU A 825      30.558 -78.348  34.865  1.00  1.250          H  
ATOM  13285 2HD2 LEU A 825      31.689 -79.634  35.327  1.00  1.250          H  
ATOM  13286 3HD2 LEU A 825      31.580 -78.151  36.275  1.00  1.250          H  
ATOM  13287  N   GLU A 826      36.753 -78.013  36.235  1.00  0.970          N  
ATOM  13288  CA  GLU A 826      37.962 -78.711  36.660  1.00  0.910          C  
ATOM  13289  C   GLU A 826      38.449 -78.051  37.939  1.00  0.950          C  
ATOM  13290  O   GLU A 826      38.049 -78.584  38.981  1.00  1.540          O  
ATOM  13291  CB  GLU A 826      39.035 -78.590  35.571  1.00  1.300          C  
ATOM  13292  CG  GLU A 826      38.729 -79.272  34.242  1.00  1.300          C  
ATOM  13293  CD  GLU A 826      38.623 -80.756  34.316  1.00  1.300          C  
ATOM  13294  OE1 GLU A 826      39.392 -81.341  35.034  1.00  1.300          O  
ATOM  13295  OE2 GLU A 826      37.797 -81.313  33.630  1.00  1.300          O  
ATOM  13296  H   GLU A 826      36.749 -77.379  35.416  1.00  1.160          H  
ATOM  13297  HA  GLU A 826      37.734 -79.765  36.848  1.00  1.090          H  
ATOM  13298 1HB  GLU A 826      39.193 -77.535  35.344  1.00  1.560          H  
ATOM  13299 2HB  GLU A 826      39.975 -78.998  35.939  1.00  1.560          H  
ATOM  13300 1HG  GLU A 826      37.792 -78.873  33.855  1.00  1.560          H  
ATOM  13301 2HG  GLU A 826      39.518 -79.007  33.534  1.00  1.560          H  
ATOM  13302  N   ALA A 827      38.335 -76.730  37.791  1.00  1.070          N  
ATOM  13303  CA  ALA A 827      39.142 -75.745  38.523  1.00  0.990          C  
ATOM  13304  C   ALA A 827      40.672 -75.900  38.370  1.00  0.930          C  
ATOM  13305  O   ALA A 827      41.426 -75.205  39.047  1.00  0.960          O  
ATOM  13306  CB  ALA A 827      38.797 -75.817  40.000  1.00  1.420          C  
ATOM  13307  H   ALA A 827      37.361 -76.456  37.841  1.00  1.280          H  
ATOM  13308  HA  ALA A 827      38.866 -74.760  38.145  1.00  1.190          H  
ATOM  13309 1HB  ALA A 827      39.346 -75.046  40.540  1.00  1.700          H  
ATOM  13310 2HB  ALA A 827      37.728 -75.658  40.126  1.00  1.700          H  
ATOM  13311 3HB  ALA A 827      39.065 -76.795  40.400  1.00  1.700          H  
ATOM  13312  N   GLN A 828      41.117 -76.779  37.473  1.00  1.050          N  
ATOM  13313  CA  GLN A 828      42.529 -77.053  37.223  1.00  1.020          C  
ATOM  13314  C   GLN A 828      42.902 -76.895  35.757  1.00  1.020          C  
ATOM  13315  O   GLN A 828      43.962 -77.343  35.330  1.00  1.210          O  
ATOM  13316  CB  GLN A 828      42.878 -78.492  37.624  1.00  1.440          C  
ATOM  13317  CG  GLN A 828      42.649 -78.870  39.083  1.00  1.440          C  
ATOM  13318  CD  GLN A 828      43.507 -78.104  40.043  1.00  1.440          C  
ATOM  13319  OE1 GLN A 828      44.540 -77.528  39.674  1.00  1.440          O  
ATOM  13320  NE2 GLN A 828      43.106 -78.122  41.304  1.00  1.440          N  
ATOM  13321  H   GLN A 828      40.428 -77.289  36.949  1.00  1.260          H  
ATOM  13322  HA  GLN A 828      43.132 -76.351  37.799  1.00  1.220          H  
ATOM  13323 1HB  GLN A 828      42.293 -79.180  37.018  1.00  1.730          H  
ATOM  13324 2HB  GLN A 828      43.928 -78.681  37.400  1.00  1.730          H  
ATOM  13325 1HG  GLN A 828      41.609 -78.674  39.343  1.00  1.730          H  
ATOM  13326 2HG  GLN A 828      42.864 -79.930  39.215  1.00  1.730          H  
ATOM  13327 1HE2 GLN A 828      43.631 -77.649  42.008  1.00  1.730          H  
ATOM  13328 2HE2 GLN A 828      42.268 -78.671  41.571  1.00  1.730          H  
ATOM  13329  N   SER A 829      42.019 -76.312  34.972  1.00  1.080          N  
ATOM  13330  CA  SER A 829      42.266 -76.171  33.549  1.00  1.080          C  
ATOM  13331  C   SER A 829      43.496 -75.307  33.260  1.00  1.010          C  
ATOM  13332  O   SER A 829      43.699 -74.302  33.951  1.00  0.970          O  
ATOM  13333  CB  SER A 829      41.066 -75.560  32.863  1.00  1.510          C  
ATOM  13334  OG  SER A 829      41.343 -75.305  31.506  1.00  1.510          O  
ATOM  13335  H   SER A 829      41.166 -75.949  35.374  1.00  1.300          H  
ATOM  13336  HA  SER A 829      42.388 -77.175  33.153  1.00  1.300          H  
ATOM  13337 1HB  SER A 829      40.212 -76.237  32.945  1.00  1.810          H  
ATOM  13338 2HB  SER A 829      40.791 -74.633  33.364  1.00  1.810          H  
ATOM  13339  HG  SER A 829      40.494 -75.051  31.106  1.00  1.810          H  
ATOM  13340  N   PRO A 830      44.309 -75.618  32.222  1.00  1.030          N  
ATOM  13341  CA  PRO A 830      45.422 -74.805  31.742  1.00  1.010          C  
ATOM  13342  C   PRO A 830      44.956 -73.374  31.473  1.00  0.990          C  
ATOM  13343  O   PRO A 830      45.736 -72.421  31.580  1.00  0.980          O  
ATOM  13344  CB  PRO A 830      45.826 -75.520  30.447  1.00  1.520          C  
ATOM  13345  CG  PRO A 830      45.444 -76.967  30.681  1.00  1.520          C  
ATOM  13346  CD  PRO A 830      44.169 -76.915  31.508  1.00  1.520          C  
ATOM  13347  HA  PRO A 830      46.235 -74.825  32.483  1.00  1.210          H  
ATOM  13348 1HB  PRO A 830      45.300 -75.068  29.590  1.00  1.820          H  
ATOM  13349 2HB  PRO A 830      46.901 -75.389  30.266  1.00  1.820          H  
ATOM  13350 1HG  PRO A 830      45.298 -77.481  29.718  1.00  1.820          H  
ATOM  13351 2HG  PRO A 830      46.259 -77.490  31.201  1.00  1.820          H  
ATOM  13352 1HD  PRO A 830      43.275 -76.931  30.868  1.00  1.820          H  
ATOM  13353 2HD  PRO A 830      44.209 -77.763  32.216  1.00  1.820          H  
ATOM  13354  N   ARG A 831      43.662 -73.225  31.156  1.00  1.010          N  
ATOM  13355  CA  ARG A 831      43.121 -71.919  30.903  1.00  1.020          C  
ATOM  13356  C   ARG A 831      43.045 -71.146  32.200  1.00  0.940          C  
ATOM  13357  O   ARG A 831      43.223 -69.936  32.194  1.00  0.980          O  
ATOM  13358  CB  ARG A 831      41.739 -71.980  30.276  1.00  1.420          C  
ATOM  13359  CG  ARG A 831      41.094 -70.604  29.984  1.00  1.420          C  
ATOM  13360  CD  ARG A 831      41.887 -69.803  29.006  1.00  1.420          C  
ATOM  13361  NE  ARG A 831      41.249 -68.548  28.678  1.00  1.420          N  
ATOM  13362  CZ  ARG A 831      41.802 -67.585  27.901  1.00  1.420          C  
ATOM  13363  NH1 ARG A 831      42.999 -67.754  27.378  1.00  1.420          N  
ATOM  13364  NH2 ARG A 831      41.141 -66.473  27.647  1.00  1.420          N  
ATOM  13365  H   ARG A 831      43.040 -74.027  31.082  1.00  1.210          H  
ATOM  13366  HA  ARG A 831      43.797 -71.405  30.225  1.00  1.220          H  
ATOM  13367 1HB  ARG A 831      41.786 -72.539  29.344  1.00  1.710          H  
ATOM  13368 2HB  ARG A 831      41.063 -72.516  30.948  1.00  1.710          H  
ATOM  13369 1HG  ARG A 831      40.099 -70.755  29.569  1.00  1.710          H  
ATOM  13370 2HG  ARG A 831      41.009 -70.043  30.897  1.00  1.710          H  
ATOM  13371 1HD  ARG A 831      42.855 -69.563  29.434  1.00  1.710          H  
ATOM  13372 2HD  ARG A 831      42.023 -70.375  28.086  1.00  1.710          H  
ATOM  13373  HE  ARG A 831      40.325 -68.384  29.052  1.00  1.710          H  
ATOM  13374 1HH1 ARG A 831      43.515 -68.602  27.554  1.00  1.710          H  
ATOM  13375 2HH1 ARG A 831      43.401 -67.034  26.797  1.00  1.710          H  
ATOM  13376 1HH2 ARG A 831      40.217 -66.326  28.037  1.00  1.710          H  
ATOM  13377 2HH2 ARG A 831      41.559 -65.783  27.042  1.00  1.710          H  
ATOM  13378  N   ASN A 832      42.733 -71.814  33.312  1.00  0.880          N  
ATOM  13379  CA  ASN A 832      42.608 -71.100  34.564  1.00  0.860          C  
ATOM  13380  C   ASN A 832      43.978 -70.611  34.969  1.00  0.880          C  
ATOM  13381  O   ASN A 832      44.102 -69.523  35.517  1.00  0.890          O  
ATOM  13382  CB  ASN A 832      41.978 -71.948  35.637  1.00  1.210          C  
ATOM  13383  CG  ASN A 832      40.507 -72.174  35.397  1.00  1.210          C  
ATOM  13384  OD1 ASN A 832      39.824 -71.462  34.623  1.00  1.210          O  
ATOM  13385  ND2 ASN A 832      40.007 -73.164  36.065  1.00  1.210          N  
ATOM  13386  H   ASN A 832      42.654 -72.824  33.313  1.00  1.060          H  
ATOM  13387  HA  ASN A 832      41.979 -70.228  34.411  1.00  1.030          H  
ATOM  13388 1HB  ASN A 832      42.480 -72.914  35.690  1.00  1.450          H  
ATOM  13389 2HB  ASN A 832      42.107 -71.461  36.605  1.00  1.450          H  
ATOM  13390 1HD2 ASN A 832      39.017 -73.406  35.992  1.00  1.450          H  
ATOM  13391 2HD2 ASN A 832      40.596 -73.687  36.681  1.00  1.450          H  
ATOM  13392  N   THR A 833      45.019 -71.378  34.631  1.00  0.900          N  
ATOM  13393  CA  THR A 833      46.389 -70.950  34.939  1.00  0.940          C  
ATOM  13394  C   THR A 833      46.657 -69.608  34.241  1.00  0.970          C  
ATOM  13395  O   THR A 833      47.171 -68.656  34.857  1.00  0.990          O  
ATOM  13396  CB  THR A 833      47.441 -72.007  34.522  1.00  1.300          C  
ATOM  13397  OG1 THR A 833      47.231 -73.222  35.265  1.00  1.300          O  
ATOM  13398  CG2 THR A 833      48.843 -71.488  34.809  1.00  1.300          C  
ATOM  13399  H   THR A 833      44.809 -72.291  34.213  1.00  1.080          H  
ATOM  13400  HA  THR A 833      46.473 -70.798  36.014  1.00  1.130          H  
ATOM  13401  HB  THR A 833      47.351 -72.220  33.461  1.00  1.560          H  
ATOM  13402  HG1 THR A 833      46.406 -73.635  34.992  1.00  1.560          H  
ATOM  13403 1HG2 THR A 833      49.571 -72.243  34.518  1.00  1.560          H  
ATOM  13404 2HG2 THR A 833      49.030 -70.576  34.245  1.00  1.560          H  
ATOM  13405 3HG2 THR A 833      48.940 -71.281  35.873  1.00  1.560          H  
ATOM  13406  N   ILE A 834      46.269 -69.519  32.967  1.00  0.980          N  
ATOM  13407  CA  ILE A 834      46.405 -68.286  32.197  1.00  1.020          C  
ATOM  13408  C   ILE A 834      45.603 -67.151  32.825  1.00  1.020          C  
ATOM  13409  O   ILE A 834      46.073 -66.017  32.937  1.00  1.070          O  
ATOM  13410  CB  ILE A 834      45.940 -68.481  30.738  1.00  1.410          C  
ATOM  13411  CG1 ILE A 834      46.903 -69.437  30.015  1.00  1.410          C  
ATOM  13412  CG2 ILE A 834      45.804 -67.107  30.010  1.00  1.410          C  
ATOM  13413  CD1 ILE A 834      46.387 -69.956  28.684  1.00  1.410          C  
ATOM  13414  H   ILE A 834      45.902 -70.372  32.520  1.00  1.180          H  
ATOM  13415  HA  ILE A 834      47.463 -68.000  32.197  1.00  1.220          H  
ATOM  13416  HB  ILE A 834      44.970 -68.964  30.742  1.00  1.690          H  
ATOM  13417 1HG1 ILE A 834      47.846 -68.919  29.845  1.00  1.690          H  
ATOM  13418 2HG1 ILE A 834      47.094 -70.296  30.659  1.00  1.690          H  
ATOM  13419 1HG2 ILE A 834      45.460 -67.251  28.998  1.00  1.690          H  
ATOM  13420 2HG2 ILE A 834      45.087 -66.468  30.519  1.00  1.690          H  
ATOM  13421 3HG2 ILE A 834      46.776 -66.611  29.992  1.00  1.690          H  
ATOM  13422 1HD1 ILE A 834      47.130 -70.628  28.254  1.00  1.690          H  
ATOM  13423 2HD1 ILE A 834      45.463 -70.502  28.843  1.00  1.690          H  
ATOM  13424 3HD1 ILE A 834      46.212 -69.142  27.996  1.00  1.690          H  
ATOM  13425  N   LEU A 835      44.360 -67.439  33.180  1.00  0.990          N  
ATOM  13426  CA  LEU A 835      43.504 -66.428  33.756  1.00  1.000          C  
ATOM  13427  C   LEU A 835      44.021 -65.959  35.120  1.00  1.030          C  
ATOM  13428  O   LEU A 835      43.899 -64.770  35.439  1.00  1.070          O  
ATOM  13429  CB  LEU A 835      42.097 -66.987  33.857  1.00  1.400          C  
ATOM  13430  CG  LEU A 835      41.431 -67.345  32.481  1.00  1.400          C  
ATOM  13431  CD1 LEU A 835      40.139 -67.993  32.748  1.00  1.400          C  
ATOM  13432  CD2 LEU A 835      41.287 -66.180  31.620  1.00  1.400          C  
ATOM  13433  H   LEU A 835      44.002 -68.385  33.022  1.00  1.190          H  
ATOM  13434  HA  LEU A 835      43.509 -65.563  33.107  1.00  1.200          H  
ATOM  13435 1HB  LEU A 835      42.127 -67.883  34.465  1.00  1.680          H  
ATOM  13436 2HB  LEU A 835      41.464 -66.254  34.356  1.00  1.680          H  
ATOM  13437  HG  LEU A 835      42.032 -68.030  31.963  1.00  1.680          H  
ATOM  13438 1HD1 LEU A 835      39.688 -68.275  31.810  1.00  1.680          H  
ATOM  13439 2HD1 LEU A 835      40.296 -68.880  33.350  1.00  1.680          H  
ATOM  13440 3HD1 LEU A 835      39.482 -67.303  33.276  1.00  1.680          H  
ATOM  13441 1HD2 LEU A 835      40.824 -66.465  30.691  1.00  1.680          H  
ATOM  13442 2HD2 LEU A 835      40.684 -65.485  32.120  1.00  1.680          H  
ATOM  13443 3HD2 LEU A 835      42.245 -65.751  31.405  1.00  1.680          H  
ATOM  13444  N   ASN A 836      44.612 -66.862  35.919  1.00  1.010          N  
ATOM  13445  CA  ASN A 836      45.163 -66.492  37.219  1.00  1.040          C  
ATOM  13446  C   ASN A 836      46.258 -65.462  36.997  1.00  1.090          C  
ATOM  13447  O   ASN A 836      46.307 -64.445  37.701  1.00  1.130          O  
ATOM  13448  CB  ASN A 836      45.711 -67.705  37.950  1.00  1.440          C  
ATOM  13449  CG  ASN A 836      44.641 -68.629  38.486  1.00  1.440          C  
ATOM  13450  OD1 ASN A 836      43.478 -68.252  38.677  1.00  1.440          O  
ATOM  13451  ND2 ASN A 836      45.024 -69.854  38.735  1.00  1.440          N  
ATOM  13452  H   ASN A 836      44.622 -67.837  35.629  1.00  1.210          H  
ATOM  13453  HA  ASN A 836      44.379 -66.028  37.819  1.00  1.250          H  
ATOM  13454 1HB  ASN A 836      46.342 -68.274  37.268  1.00  1.730          H  
ATOM  13455 2HB  ASN A 836      46.338 -67.377  38.774  1.00  1.730          H  
ATOM  13456 1HD2 ASN A 836      44.367 -70.517  39.091  1.00  1.730          H  
ATOM  13457 2HD2 ASN A 836      45.970 -70.127  38.569  1.00  1.730          H  
ATOM  13458  N   TYR A 837      47.089 -65.670  35.961  1.00  1.090          N  
ATOM  13459  CA  TYR A 837      48.106 -64.690  35.610  1.00  1.120          C  
ATOM  13460  C   TYR A 837      47.468 -63.342  35.436  1.00  1.170          C  
ATOM  13461  O   TYR A 837      47.927 -62.355  36.003  1.00  1.240          O  
ATOM  13462  CB  TYR A 837      48.866 -65.025  34.334  1.00  1.560          C  
ATOM  13463  CG  TYR A 837      49.720 -63.862  33.839  1.00  1.560          C  
ATOM  13464  CD1 TYR A 837      50.958 -63.606  34.392  1.00  1.560          C  
ATOM  13465  CD2 TYR A 837      49.227 -63.032  32.812  1.00  1.560          C  
ATOM  13466  CE1 TYR A 837      51.706 -62.541  33.929  1.00  1.560          C  
ATOM  13467  CE2 TYR A 837      49.972 -61.972  32.358  1.00  1.560          C  
ATOM  13468  CZ  TYR A 837      51.215 -61.728  32.913  1.00  1.560          C  
ATOM  13469  OH  TYR A 837      51.986 -60.681  32.461  1.00  1.560          O  
ATOM  13470  H   TYR A 837      47.031 -66.564  35.446  1.00  1.310          H  
ATOM  13471  HA  TYR A 837      48.813 -64.614  36.442  1.00  1.340          H  
ATOM  13472 1HB  TYR A 837      49.511 -65.885  34.502  1.00  1.870          H  
ATOM  13473 2HB  TYR A 837      48.189 -65.283  33.553  1.00  1.870          H  
ATOM  13474  HD1 TYR A 837      51.343 -64.240  35.188  1.00  1.870          H  
ATOM  13475  HD2 TYR A 837      48.246 -63.228  32.373  1.00  1.870          H  
ATOM  13476  HE1 TYR A 837      52.684 -62.340  34.364  1.00  1.870          H  
ATOM  13477  HE2 TYR A 837      49.587 -61.331  31.564  1.00  1.870          H  
ATOM  13478  HH  TYR A 837      52.821 -60.671  32.933  1.00  1.870          H  
ATOM  13479  N   PHE A 838      46.408 -63.307  34.633  1.00  1.150          N  
ATOM  13480  CA  PHE A 838      45.755 -62.041  34.405  1.00  1.180          C  
ATOM  13481  C   PHE A 838      45.203 -61.405  35.674  1.00  1.160          C  
ATOM  13482  O   PHE A 838      45.422 -60.216  35.897  1.00  1.210          O  
ATOM  13483  CB  PHE A 838      44.688 -62.161  33.344  1.00  1.640          C  
ATOM  13484  CG  PHE A 838      45.288 -62.107  31.997  1.00  1.640          C  
ATOM  13485  CD1 PHE A 838      45.393 -63.237  31.216  1.00  1.640          C  
ATOM  13486  CD2 PHE A 838      45.785 -60.900  31.508  1.00  1.640          C  
ATOM  13487  CE1 PHE A 838      45.965 -63.165  29.970  1.00  1.640          C  
ATOM  13488  CE2 PHE A 838      46.355 -60.824  30.277  1.00  1.640          C  
ATOM  13489  CZ  PHE A 838      46.445 -61.957  29.499  1.00  1.640          C  
ATOM  13490  H   PHE A 838      46.109 -64.164  34.157  1.00  1.380          H  
ATOM  13491  HA  PHE A 838      46.503 -61.390  33.983  1.00  1.420          H  
ATOM  13492 1HB  PHE A 838      44.160 -63.102  33.455  1.00  1.970          H  
ATOM  13493 2HB  PHE A 838      43.977 -61.366  33.453  1.00  1.970          H  
ATOM  13494  HD1 PHE A 838      45.016 -64.189  31.588  1.00  1.970          H  
ATOM  13495  HD2 PHE A 838      45.721 -60.004  32.122  1.00  1.970          H  
ATOM  13496  HE1 PHE A 838      46.041 -64.058  29.353  1.00  1.970          H  
ATOM  13497  HE2 PHE A 838      46.739 -59.867  29.910  1.00  1.970          H  
ATOM  13498  HZ  PHE A 838      46.899 -61.902  28.511  1.00  1.970          H  
ATOM  13499  N   ASP A 839      44.589 -62.155  36.585  1.00  1.110          N  
ATOM  13500  CA  ASP A 839      44.145 -61.444  37.785  1.00  1.090          C  
ATOM  13501  C   ASP A 839      45.318 -60.786  38.516  1.00  1.140          C  
ATOM  13502  O   ASP A 839      45.172 -59.663  39.003  1.00  1.140          O  
ATOM  13503  CB  ASP A 839      43.409 -62.321  38.790  1.00  1.530          C  
ATOM  13504  CG  ASP A 839      41.992 -62.713  38.419  1.00  1.530          C  
ATOM  13505  OD1 ASP A 839      41.426 -62.216  37.462  1.00  1.530          O  
ATOM  13506  OD2 ASP A 839      41.435 -63.463  39.179  1.00  1.530          O  
ATOM  13507  H   ASP A 839      44.387 -63.147  36.398  1.00  1.330          H  
ATOM  13508  HA  ASP A 839      43.461 -60.654  37.474  1.00  1.310          H  
ATOM  13509 1HB  ASP A 839      43.991 -63.239  38.938  1.00  1.840          H  
ATOM  13510 2HB  ASP A 839      43.371 -61.809  39.742  1.00  1.840          H  
ATOM  13511  N   TYR A 840      46.480 -61.459  38.575  1.00  1.200          N  
ATOM  13512  CA  TYR A 840      47.653 -60.869  39.237  1.00  1.270          C  
ATOM  13513  C   TYR A 840      48.223 -59.695  38.425  1.00  1.290          C  
ATOM  13514  O   TYR A 840      48.766 -58.744  38.992  1.00  1.320          O  
ATOM  13515  CB  TYR A 840      48.747 -61.918  39.466  1.00  1.750          C  
ATOM  13516  CG  TYR A 840      48.530 -62.857  40.657  1.00  1.750          C  
ATOM  13517  CD1 TYR A 840      48.063 -64.147  40.474  1.00  1.750          C  
ATOM  13518  CD2 TYR A 840      48.844 -62.419  41.932  1.00  1.750          C  
ATOM  13519  CE1 TYR A 840      47.902 -64.989  41.552  1.00  1.750          C  
ATOM  13520  CE2 TYR A 840      48.691 -63.263  43.011  1.00  1.750          C  
ATOM  13521  CZ  TYR A 840      48.220 -64.544  42.826  1.00  1.750          C  
ATOM  13522  OH  TYR A 840      48.074 -65.388  43.902  1.00  1.750          O  
ATOM  13523  H   TYR A 840      46.517 -62.412  38.191  1.00  1.440          H  
ATOM  13524  HA  TYR A 840      47.340 -60.481  40.204  1.00  1.520          H  
ATOM  13525 1HB  TYR A 840      48.838 -62.535  38.566  1.00  2.100          H  
ATOM  13526 2HB  TYR A 840      49.699 -61.414  39.607  1.00  2.100          H  
ATOM  13527  HD1 TYR A 840      47.828 -64.502  39.482  1.00  2.100          H  
ATOM  13528  HD2 TYR A 840      49.218 -61.408  42.084  1.00  2.100          H  
ATOM  13529  HE1 TYR A 840      47.535 -66.004  41.401  1.00  2.100          H  
ATOM  13530  HE2 TYR A 840      48.944 -62.916  44.011  1.00  2.100          H  
ATOM  13531  HH  TYR A 840      48.325 -64.923  44.704  1.00  2.100          H  
ATOM  13532  N   PHE A 841      48.124 -59.793  37.098  1.00  1.310          N  
ATOM  13533  CA  PHE A 841      48.525 -58.769  36.132  1.00  1.350          C  
ATOM  13534  C   PHE A 841      47.729 -57.473  36.336  1.00  1.320          C  
ATOM  13535  O   PHE A 841      48.297 -56.381  36.358  1.00  1.360          O  
ATOM  13536  CB  PHE A 841      48.298 -59.304  34.720  1.00  1.870          C  
ATOM  13537  CG  PHE A 841      48.567 -58.426  33.590  1.00  1.870          C  
ATOM  13538  CD1 PHE A 841      49.840 -58.235  33.113  1.00  1.870          C  
ATOM  13539  CD2 PHE A 841      47.511 -57.792  32.967  1.00  1.870          C  
ATOM  13540  CE1 PHE A 841      50.058 -57.420  32.028  1.00  1.870          C  
ATOM  13541  CE2 PHE A 841      47.715 -56.980  31.894  1.00  1.870          C  
ATOM  13542  CZ  PHE A 841      48.992 -56.789  31.418  1.00  1.870          C  
ATOM  13543  H   PHE A 841      47.750 -60.670  36.729  1.00  1.570          H  
ATOM  13544  HA  PHE A 841      49.583 -58.555  36.275  1.00  1.620          H  
ATOM  13545 1HB  PHE A 841      48.853 -60.230  34.585  1.00  2.250          H  
ATOM  13546 2HB  PHE A 841      47.285 -59.536  34.648  1.00  2.250          H  
ATOM  13547  HD1 PHE A 841      50.675 -58.740  33.597  1.00  2.250          H  
ATOM  13548  HD2 PHE A 841      46.498 -57.944  33.345  1.00  2.250          H  
ATOM  13549  HE1 PHE A 841      51.069 -57.274  31.651  1.00  2.250          H  
ATOM  13550  HE2 PHE A 841      46.870 -56.483  31.416  1.00  2.250          H  
ATOM  13551  HZ  PHE A 841      49.161 -56.142  30.559  1.00  2.250          H  
ATOM  13552  N   PHE A 842      46.396 -57.611  36.426  1.00  1.240          N  
ATOM  13553  CA  PHE A 842      45.460 -56.499  36.589  1.00  1.220          C  
ATOM  13554  C   PHE A 842      45.413 -55.887  37.998  1.00  1.220          C  
ATOM  13555  O   PHE A 842      45.254 -54.665  38.130  1.00  1.240          O  
ATOM  13556  CB  PHE A 842      44.058 -56.927  36.169  1.00  1.720          C  
ATOM  13557  CG  PHE A 842      43.918 -57.118  34.698  1.00  1.720          C  
ATOM  13558  CD1 PHE A 842      43.580 -58.356  34.153  1.00  1.720          C  
ATOM  13559  CD2 PHE A 842      44.167 -56.067  33.838  1.00  1.720          C  
ATOM  13560  CE1 PHE A 842      43.496 -58.509  32.790  1.00  1.720          C  
ATOM  13561  CE2 PHE A 842      44.090 -56.242  32.489  1.00  1.720          C  
ATOM  13562  CZ  PHE A 842      43.759 -57.450  31.972  1.00  1.720          C  
ATOM  13563  H   PHE A 842      46.022 -58.555  36.352  1.00  1.490          H  
ATOM  13564  HA  PHE A 842      45.788 -55.709  35.919  1.00  1.460          H  
ATOM  13565 1HB  PHE A 842      43.800 -57.863  36.672  1.00  2.060          H  
ATOM  13566 2HB  PHE A 842      43.370 -56.189  36.477  1.00  2.060          H  
ATOM  13567  HD1 PHE A 842      43.384 -59.205  34.815  1.00  2.060          H  
ATOM  13568  HD2 PHE A 842      44.443 -55.089  34.242  1.00  2.060          H  
ATOM  13569  HE1 PHE A 842      43.230 -59.469  32.357  1.00  2.060          H  
ATOM  13570  HE2 PHE A 842      44.303 -55.414  31.823  1.00  2.060          H  
ATOM  13571  HZ  PHE A 842      43.713 -57.567  30.911  1.00  2.060          H  
ATOM  13572  N   THR A 843      45.580 -56.691  39.048  1.00  1.210          N  
ATOM  13573  CA  THR A 843      45.635 -56.111  40.379  1.00  1.230          C  
ATOM  13574  C   THR A 843      46.972 -55.421  40.440  1.00  1.320          C  
ATOM  13575  O   THR A 843      47.725 -55.487  39.475  1.00  1.350          O  
ATOM  13576  CB  THR A 843      45.490 -57.128  41.503  1.00  1.710          C  
ATOM  13577  OG1 THR A 843      46.520 -58.105  41.370  1.00  1.710          O  
ATOM  13578  CG2 THR A 843      44.106 -57.762  41.486  1.00  1.710          C  
ATOM  13579  H   THR A 843      45.652 -57.710  38.943  1.00  1.450          H  
ATOM  13580  HA  THR A 843      44.850 -55.367  40.488  1.00  1.480          H  
ATOM  13581  HB  THR A 843      45.619 -56.628  42.459  1.00  2.060          H  
ATOM  13582  HG1 THR A 843      47.394 -57.691  41.368  1.00  2.060          H  
ATOM  13583 1HG2 THR A 843      44.024 -58.466  42.298  1.00  2.060          H  
ATOM  13584 2HG2 THR A 843      43.352 -56.986  41.607  1.00  2.060          H  
ATOM  13585 3HG2 THR A 843      43.941 -58.272  40.547  1.00  2.060          H  
ATOM  13586  N   THR A 844      47.246 -54.664  41.498  1.00  1.390          N  
ATOM  13587  CA  THR A 844      48.461 -53.826  41.589  1.00  1.490          C  
ATOM  13588  C   THR A 844      48.253 -52.602  40.687  1.00  1.500          C  
ATOM  13589  O   THR A 844      48.309 -51.478  41.174  1.00  1.560          O  
ATOM  13590  CB  THR A 844      49.793 -54.555  41.248  1.00  2.050          C  
ATOM  13591  OG1 THR A 844      49.993 -55.648  42.163  1.00  2.050          O  
ATOM  13592  CG2 THR A 844      50.949 -53.567  41.401  1.00  2.050          C  
ATOM  13593  H   THR A 844      46.596 -54.671  42.271  1.00  1.670          H  
ATOM  13594  HA  THR A 844      48.564 -53.475  42.615  1.00  1.790          H  
ATOM  13595  HB  THR A 844      49.809 -54.920  40.231  1.00  2.460          H  
ATOM  13596  HG1 THR A 844      50.691 -56.216  41.828  1.00  2.460          H  
ATOM  13597 1HG2 THR A 844      51.885 -54.076  41.181  1.00  2.460          H  
ATOM  13598 2HG2 THR A 844      50.826 -52.732  40.712  1.00  2.460          H  
ATOM  13599 3HG2 THR A 844      50.970 -53.192  42.422  1.00  2.460          H  
ATOM  13600  N   VAL A 845      47.945 -52.813  39.404  1.00  1.460          N  
ATOM  13601  CA  VAL A 845      47.590 -51.730  38.503  1.00  1.480          C  
ATOM  13602  C   VAL A 845      46.302 -51.104  39.018  1.00  1.470          C  
ATOM  13603  O   VAL A 845      46.234 -49.884  39.164  1.00  1.540          O  
ATOM  13604  CB  VAL A 845      47.355 -52.240  37.067  1.00  2.060          C  
ATOM  13605  CG1 VAL A 845      46.802 -51.104  36.178  1.00  2.060          C  
ATOM  13606  CG2 VAL A 845      48.640 -52.819  36.527  1.00  2.060          C  
ATOM  13607  H   VAL A 845      47.974 -53.779  39.073  1.00  1.750          H  
ATOM  13608  HA  VAL A 845      48.385 -50.982  38.508  1.00  1.780          H  
ATOM  13609  HB  VAL A 845      46.609 -53.014  37.081  1.00  2.480          H  
ATOM  13610 1HG1 VAL A 845      46.625 -51.486  35.172  1.00  2.480          H  
ATOM  13611 2HG1 VAL A 845      45.856 -50.722  36.578  1.00  2.480          H  
ATOM  13612 3HG1 VAL A 845      47.524 -50.290  36.134  1.00  2.480          H  
ATOM  13613 1HG2 VAL A 845      48.473 -53.205  35.521  1.00  2.480          H  
ATOM  13614 2HG2 VAL A 845      49.407 -52.051  36.502  1.00  2.480          H  
ATOM  13615 3HG2 VAL A 845      48.965 -53.641  37.174  1.00  2.480          H  
ATOM  13616  N   PHE A 846      45.305 -51.950  39.335  1.00  1.400          N  
ATOM  13617  CA  PHE A 846      44.037 -51.475  39.879  1.00  1.390          C  
ATOM  13618  C   PHE A 846      44.257 -50.797  41.233  1.00  1.460          C  
ATOM  13619  O   PHE A 846      43.586 -49.812  41.559  1.00  1.510          O  
ATOM  13620  CB  PHE A 846      43.036 -52.611  40.078  1.00  1.950          C  
ATOM  13621  CG  PHE A 846      42.408 -53.270  38.848  1.00  1.950          C  
ATOM  13622  CD1 PHE A 846      41.861 -54.551  38.981  1.00  1.950          C  
ATOM  13623  CD2 PHE A 846      42.333 -52.651  37.595  1.00  1.950          C  
ATOM  13624  CE1 PHE A 846      41.261 -55.183  37.913  1.00  1.950          C  
ATOM  13625  CE2 PHE A 846      41.731 -53.291  36.528  1.00  1.950          C  
ATOM  13626  CZ  PHE A 846      41.194 -54.551  36.680  1.00  1.950          C  
ATOM  13627  H   PHE A 846      45.417 -52.948  39.123  1.00  1.680          H  
ATOM  13628  HA  PHE A 846      43.618 -50.734  39.201  1.00  1.670          H  
ATOM  13629 1HB  PHE A 846      43.485 -53.385  40.684  1.00  2.340          H  
ATOM  13630 2HB  PHE A 846      42.224 -52.196  40.631  1.00  2.340          H  
ATOM  13631  HD1 PHE A 846      41.906 -55.051  39.948  1.00  2.340          H  
ATOM  13632  HD2 PHE A 846      42.740 -51.649  37.441  1.00  2.340          H  
ATOM  13633  HE1 PHE A 846      40.842 -56.175  38.042  1.00  2.340          H  
ATOM  13634  HE2 PHE A 846      41.676 -52.786  35.568  1.00  2.340          H  
ATOM  13635  HZ  PHE A 846      40.720 -55.043  35.833  1.00  2.340          H  
ATOM  13636  N   THR A 847      45.172 -51.348  42.043  1.00  1.470          N  
ATOM  13637  CA  THR A 847      45.459 -50.796  43.363  1.00  1.550          C  
ATOM  13638  C   THR A 847      45.928 -49.364  43.172  1.00  1.660          C  
ATOM  13639  O   THR A 847      45.447 -48.450  43.858  1.00  1.730          O  
ATOM  13640  CB  THR A 847      46.549 -51.602  44.116  1.00  2.140          C  
ATOM  13641  OG1 THR A 847      46.121 -52.964  44.307  1.00  2.140          O  
ATOM  13642  CG2 THR A 847      46.783 -50.991  45.476  1.00  2.140          C  
ATOM  13643  H   THR A 847      45.669 -52.164  41.724  1.00  1.760          H  
ATOM  13644  HA  THR A 847      44.548 -50.778  43.956  1.00  1.860          H  
ATOM  13645  HB  THR A 847      47.474 -51.583  43.558  1.00  2.570          H  
ATOM  13646  HG1 THR A 847      46.853 -53.470  44.686  1.00  2.570          H  
ATOM  13647 1HG2 THR A 847      47.543 -51.565  46.001  1.00  2.570          H  
ATOM  13648 2HG2 THR A 847      47.121 -49.959  45.373  1.00  2.570          H  
ATOM  13649 3HG2 THR A 847      45.855 -51.012  46.047  1.00  2.570          H  
ATOM  13650  N   VAL A 848      46.845 -49.169  42.218  1.00  1.680          N  
ATOM  13651  CA  VAL A 848      47.362 -47.859  41.877  1.00  1.780          C  
ATOM  13652  C   VAL A 848      46.252 -46.955  41.361  1.00  1.790          C  
ATOM  13653  O   VAL A 848      46.139 -45.819  41.808  1.00  1.880          O  
ATOM  13654  CB  VAL A 848      48.516 -47.967  40.854  1.00  2.450          C  
ATOM  13655  CG1 VAL A 848      48.907 -46.581  40.315  1.00  2.450          C  
ATOM  13656  CG2 VAL A 848      49.731 -48.600  41.552  1.00  2.450          C  
ATOM  13657  H   VAL A 848      47.223 -49.990  41.736  1.00  2.020          H  
ATOM  13658  HA  VAL A 848      47.778 -47.420  42.778  1.00  2.140          H  
ATOM  13659  HB  VAL A 848      48.200 -48.586  40.018  1.00  2.940          H  
ATOM  13660 1HG1 VAL A 848      49.722 -46.685  39.602  1.00  2.940          H  
ATOM  13661 2HG1 VAL A 848      48.061 -46.120  39.817  1.00  2.940          H  
ATOM  13662 3HG1 VAL A 848      49.229 -45.952  41.140  1.00  2.940          H  
ATOM  13663 1HG2 VAL A 848      50.550 -48.696  40.844  1.00  2.940          H  
ATOM  13664 2HG2 VAL A 848      50.040 -47.968  42.381  1.00  2.940          H  
ATOM  13665 3HG2 VAL A 848      49.478 -49.573  41.935  1.00  2.940          H  
ATOM  13666  N   GLU A 849      45.367 -47.444  40.488  1.00  1.720          N  
ATOM  13667  CA  GLU A 849      44.311 -46.564  39.997  1.00  1.740          C  
ATOM  13668  C   GLU A 849      43.499 -45.976  41.157  1.00  1.780          C  
ATOM  13669  O   GLU A 849      43.254 -44.759  41.195  1.00  1.860          O  
ATOM  13670  CB  GLU A 849      43.335 -47.344  39.086  1.00  2.430          C  
ATOM  13671  CG  GLU A 849      43.851 -47.818  37.701  1.00  2.430          C  
ATOM  13672  CD  GLU A 849      42.876 -48.763  37.036  1.00  2.430          C  
ATOM  13673  OE1 GLU A 849      41.870 -49.052  37.650  1.00  2.430          O  
ATOM  13674  OE2 GLU A 849      43.128 -49.209  35.949  1.00  2.430          O  
ATOM  13675  H   GLU A 849      45.482 -48.393  40.117  1.00  2.060          H  
ATOM  13676  HA  GLU A 849      44.764 -45.744  39.470  1.00  2.090          H  
ATOM  13677 1HB  GLU A 849      42.990 -48.224  39.615  1.00  2.910          H  
ATOM  13678 2HB  GLU A 849      42.460 -46.722  38.903  1.00  2.910          H  
ATOM  13679 1HG  GLU A 849      43.974 -46.963  37.051  1.00  2.910          H  
ATOM  13680 2HG  GLU A 849      44.814 -48.305  37.809  1.00  2.910          H  
ATOM  13681  N   ILE A 850      43.150 -46.822  42.138  1.00  1.740          N  
ATOM  13682  CA  ILE A 850      42.402 -46.349  43.294  1.00  1.810          C  
ATOM  13683  C   ILE A 850      43.246 -45.419  44.129  1.00  1.930          C  
ATOM  13684  O   ILE A 850      42.805 -44.323  44.470  1.00  2.010          O  
ATOM  13685  CB  ILE A 850      41.928 -47.497  44.221  1.00  2.510          C  
ATOM  13686  CG1 ILE A 850      40.881 -48.360  43.499  1.00  2.510          C  
ATOM  13687  CG2 ILE A 850      41.350 -46.896  45.563  1.00  2.510          C  
ATOM  13688  CD1 ILE A 850      40.556 -49.653  44.198  1.00  2.510          C  
ATOM  13689  H   ILE A 850      43.376 -47.818  42.026  1.00  2.090          H  
ATOM  13690  HA  ILE A 850      41.529 -45.800  42.943  1.00  2.170          H  
ATOM  13691  HB  ILE A 850      42.778 -48.146  44.448  1.00  3.010          H  
ATOM  13692 1HG1 ILE A 850      39.968 -47.799  43.396  1.00  3.010          H  
ATOM  13693 2HG1 ILE A 850      41.249 -48.604  42.497  1.00  3.010          H  
ATOM  13694 1HG2 ILE A 850      41.029 -47.686  46.223  1.00  3.010          H  
ATOM  13695 2HG2 ILE A 850      42.104 -46.312  46.086  1.00  3.010          H  
ATOM  13696 3HG2 ILE A 850      40.511 -46.256  45.338  1.00  3.010          H  
ATOM  13697 1HD1 ILE A 850      39.808 -50.194  43.609  1.00  3.010          H  
ATOM  13698 2HD1 ILE A 850      41.459 -50.250  44.286  1.00  3.010          H  
ATOM  13699 3HD1 ILE A 850      40.164 -49.453  45.170  1.00  3.010          H  
ATOM  13700  N   THR A 851      44.467 -45.846  44.433  1.00  1.950          N  
ATOM  13701  CA  THR A 851      45.359 -45.105  45.290  1.00  2.080          C  
ATOM  13702  C   THR A 851      45.613 -43.714  44.770  1.00  2.160          C  
ATOM  13703  O   THR A 851      45.527 -42.760  45.534  1.00  2.300          O  
ATOM  13704  CB  THR A 851      46.713 -45.837  45.427  1.00  2.860          C  
ATOM  13705  OG1 THR A 851      46.498 -47.141  46.002  1.00  2.860          O  
ATOM  13706  CG2 THR A 851      47.665 -45.039  46.321  1.00  2.860          C  
ATOM  13707  H   THR A 851      44.778 -46.750  44.082  1.00  2.340          H  
ATOM  13708  HA  THR A 851      44.900 -45.026  46.275  1.00  2.500          H  
ATOM  13709  HB  THR A 851      47.156 -45.953  44.446  1.00  3.430          H  
ATOM  13710  HG1 THR A 851      45.989 -47.680  45.357  1.00  3.430          H  
ATOM  13711 1HG2 THR A 851      48.607 -45.575  46.405  1.00  3.430          H  
ATOM  13712 2HG2 THR A 851      47.852 -44.053  45.894  1.00  3.430          H  
ATOM  13713 3HG2 THR A 851      47.221 -44.926  47.308  1.00  3.430          H  
ATOM  13714  N   LEU A 852      45.916 -43.569  43.487  1.00  2.100          N  
ATOM  13715  CA  LEU A 852      46.238 -42.251  42.978  1.00  2.200          C  
ATOM  13716  C   LEU A 852      45.030 -41.320  43.095  1.00  2.240          C  
ATOM  13717  O   LEU A 852      45.165 -40.168  43.521  1.00  2.370          O  
ATOM  13718  CB  LEU A 852      46.603 -42.332  41.497  1.00  3.040          C  
ATOM  13719  CG  LEU A 852      47.872 -43.087  41.054  1.00  3.040          C  
ATOM  13720  CD1 LEU A 852      47.814 -43.164  39.568  1.00  3.040          C  
ATOM  13721  CD2 LEU A 852      49.142 -42.409  41.484  1.00  3.040          C  
ATOM  13722  H   LEU A 852      45.957 -44.389  42.885  1.00  2.520          H  
ATOM  13723  HA  LEU A 852      47.056 -41.845  43.562  1.00  2.640          H  
ATOM  13724 1HB  LEU A 852      45.757 -42.764  40.962  1.00  3.650          H  
ATOM  13725 2HB  LEU A 852      46.744 -41.323  41.171  1.00  3.650          H  
ATOM  13726  HG  LEU A 852      47.855 -44.082  41.461  1.00  3.650          H  
ATOM  13727 1HD1 LEU A 852      48.671 -43.713  39.186  1.00  3.650          H  
ATOM  13728 2HD1 LEU A 852      46.905 -43.673  39.284  1.00  3.650          H  
ATOM  13729 3HD1 LEU A 852      47.811 -42.162  39.162  1.00  3.650          H  
ATOM  13730 1HD2 LEU A 852      49.995 -42.983  41.122  1.00  3.650          H  
ATOM  13731 2HD2 LEU A 852      49.184 -41.414  41.072  1.00  3.650          H  
ATOM  13732 3HD2 LEU A 852      49.180 -42.364  42.566  1.00  3.650          H  
ATOM  13733  N   LYS A 853      43.837 -41.838  42.762  1.00  2.160          N  
ATOM  13734  CA  LYS A 853      42.611 -41.053  42.823  1.00  2.220          C  
ATOM  13735  C   LYS A 853      42.243 -40.676  44.262  1.00  2.280          C  
ATOM  13736  O   LYS A 853      41.674 -39.614  44.509  1.00  2.380          O  
ATOM  13737  CB  LYS A 853      41.483 -41.792  42.119  1.00  3.080          C  
ATOM  13738  CG  LYS A 853      40.166 -41.044  42.045  1.00  3.080          C  
ATOM  13739  CD  LYS A 853      40.206 -39.771  41.217  1.00  3.080          C  
ATOM  13740  CE  LYS A 853      38.805 -39.159  41.120  1.00  3.080          C  
ATOM  13741  NZ  LYS A 853      38.799 -37.882  40.355  1.00  3.080          N  
ATOM  13742  H   LYS A 853      43.778 -42.797  42.396  1.00  2.590          H  
ATOM  13743  HA  LYS A 853      42.794 -40.130  42.281  1.00  2.660          H  
ATOM  13744 1HB  LYS A 853      41.793 -42.046  41.105  1.00  3.700          H  
ATOM  13745 2HB  LYS A 853      41.295 -42.738  42.644  1.00  3.700          H  
ATOM  13746 1HG  LYS A 853      39.474 -41.698  41.554  1.00  3.700          H  
ATOM  13747 2HG  LYS A 853      39.811 -40.827  43.043  1.00  3.700          H  
ATOM  13748 1HD  LYS A 853      40.871 -39.042  41.678  1.00  3.700          H  
ATOM  13749 2HD  LYS A 853      40.565 -39.997  40.215  1.00  3.700          H  
ATOM  13750 1HE  LYS A 853      38.141 -39.868  40.625  1.00  3.700          H  
ATOM  13751 2HE  LYS A 853      38.428 -38.970  42.128  1.00  3.700          H  
ATOM  13752 1HZ  LYS A 853      37.855 -37.517  40.321  1.00  3.700          H  
ATOM  13753 2HZ  LYS A 853      39.399 -37.212  40.815  1.00  3.700          H  
ATOM  13754 3HZ  LYS A 853      39.133 -38.042  39.413  1.00  3.700          H  
ATOM  13755  N   VAL A 854      42.504 -41.563  45.210  1.00  2.260          N  
ATOM  13756  CA  VAL A 854      42.283 -41.258  46.613  1.00  2.340          C  
ATOM  13757  C   VAL A 854      43.327 -40.240  47.130  1.00  2.410          C  
ATOM  13758  O   VAL A 854      42.978 -39.309  47.844  1.00  2.540          O  
ATOM  13759  CB  VAL A 854      42.237 -42.542  47.464  1.00  3.240          C  
ATOM  13760  CG1 VAL A 854      42.204 -42.195  48.957  1.00  3.240          C  
ATOM  13761  CG2 VAL A 854      40.948 -43.335  47.089  1.00  3.240          C  
ATOM  13762  H   VAL A 854      42.869 -42.479  44.934  1.00  2.710          H  
ATOM  13763  HA  VAL A 854      41.302 -40.792  46.700  1.00  2.810          H  
ATOM  13764  HB  VAL A 854      43.125 -43.147  47.262  1.00  3.890          H  
ATOM  13765 1HG1 VAL A 854      42.159 -43.113  49.539  1.00  3.890          H  
ATOM  13766 2HG1 VAL A 854      43.100 -41.642  49.235  1.00  3.890          H  
ATOM  13767 3HG1 VAL A 854      41.329 -41.585  49.170  1.00  3.890          H  
ATOM  13768 1HG2 VAL A 854      40.897 -44.252  47.672  1.00  3.890          H  
ATOM  13769 2HG2 VAL A 854      40.070 -42.727  47.292  1.00  3.890          H  
ATOM  13770 3HG2 VAL A 854      40.968 -43.585  46.028  1.00  3.890          H  
ATOM  13771  N   VAL A 855      44.609 -40.396  46.783  1.00  2.390          N  
ATOM  13772  CA  VAL A 855      45.641 -39.471  47.267  1.00  2.530          C  
ATOM  13773  C   VAL A 855      45.373 -38.018  46.925  1.00  2.720          C  
ATOM  13774  O   VAL A 855      45.658 -37.148  47.744  1.00  3.030          O  
ATOM  13775  CB  VAL A 855      47.046 -39.860  46.749  1.00  3.490          C  
ATOM  13776  CG1 VAL A 855      48.096 -38.717  47.024  1.00  3.490          C  
ATOM  13777  CG2 VAL A 855      47.518 -41.115  47.481  1.00  3.490          C  
ATOM  13778  H   VAL A 855      44.879 -41.189  46.197  1.00  2.870          H  
ATOM  13779  HA  VAL A 855      45.664 -39.554  48.353  1.00  3.040          H  
ATOM  13780  HB  VAL A 855      46.988 -40.049  45.680  1.00  4.180          H  
ATOM  13781 1HG1 VAL A 855      49.066 -39.036  46.657  1.00  4.180          H  
ATOM  13782 2HG1 VAL A 855      47.817 -37.801  46.509  1.00  4.180          H  
ATOM  13783 3HG1 VAL A 855      48.159 -38.521  48.094  1.00  4.180          H  
ATOM  13784 1HG2 VAL A 855      48.501 -41.401  47.111  1.00  4.180          H  
ATOM  13785 2HG2 VAL A 855      47.576 -40.909  48.547  1.00  4.180          H  
ATOM  13786 3HG2 VAL A 855      46.829 -41.924  47.322  1.00  4.180          H  
ATOM  13787  N   VAL A 856      44.894 -37.742  45.718  1.00  2.730          N  
ATOM  13788  CA  VAL A 856      44.644 -36.360  45.304  1.00  2.920          C  
ATOM  13789  C   VAL A 856      43.644 -35.556  46.159  1.00  3.030          C  
ATOM  13790  O   VAL A 856      43.639 -34.324  46.045  1.00  3.260          O  
ATOM  13791  CB  VAL A 856      44.206 -36.284  43.820  1.00  4.010          C  
ATOM  13792  CG1 VAL A 856      45.299 -36.771  42.969  1.00  4.010          C  
ATOM  13793  CG2 VAL A 856      43.023 -37.119  43.575  1.00  4.010          C  
ATOM  13794  H   VAL A 856      44.745 -38.527  45.078  1.00  3.280          H  
ATOM  13795  HA  VAL A 856      45.598 -35.847  45.356  1.00  3.500          H  
ATOM  13796  HB  VAL A 856      43.991 -35.249  43.559  1.00  4.810          H  
ATOM  13797 1HG1 VAL A 856      45.014 -36.737  41.926  1.00  4.810          H  
ATOM  13798 2HG1 VAL A 856      46.171 -36.147  43.129  1.00  4.810          H  
ATOM  13799 3HG1 VAL A 856      45.507 -37.779  43.239  1.00  4.810          H  
ATOM  13800 1HG2 VAL A 856      42.745 -37.059  42.527  1.00  4.810          H  
ATOM  13801 2HG2 VAL A 856      43.291 -38.113  43.814  1.00  4.810          H  
ATOM  13802 3HG2 VAL A 856      42.185 -36.799  44.188  1.00  4.810          H  
ATOM  13803  N   TYR A 857      42.779 -36.203  46.955  1.00  2.930          N  
ATOM  13804  CA  TYR A 857      41.823 -35.444  47.771  1.00  3.060          C  
ATOM  13805  C   TYR A 857      41.348 -36.251  48.985  1.00  3.150          C  
ATOM  13806  O   TYR A 857      41.189 -37.457  48.920  1.00  3.410          O  
ATOM  13807  CB  TYR A 857      40.656 -34.929  46.917  1.00  4.230          C  
ATOM  13808  CG  TYR A 857      39.770 -33.954  47.668  1.00  4.230          C  
ATOM  13809  CD1 TYR A 857      40.222 -32.663  47.926  1.00  4.230          C  
ATOM  13810  CD2 TYR A 857      38.527 -34.335  48.088  1.00  4.230          C  
ATOM  13811  CE1 TYR A 857      39.426 -31.783  48.620  1.00  4.230          C  
ATOM  13812  CE2 TYR A 857      37.737 -33.465  48.793  1.00  4.230          C  
ATOM  13813  CZ  TYR A 857      38.177 -32.189  49.060  1.00  4.230          C  
ATOM  13814  OH  TYR A 857      37.385 -31.311  49.767  1.00  4.230          O  
ATOM  13815  H   TYR A 857      42.828 -37.227  47.047  1.00  3.520          H  
ATOM  13816  HA  TYR A 857      42.346 -34.574  48.162  1.00  3.670          H  
ATOM  13817 1HB  TYR A 857      41.037 -34.430  46.029  1.00  5.080          H  
ATOM  13818 2HB  TYR A 857      40.048 -35.772  46.589  1.00  5.080          H  
ATOM  13819  HD1 TYR A 857      41.209 -32.348  47.588  1.00  5.080          H  
ATOM  13820  HD2 TYR A 857      38.173 -35.330  47.865  1.00  5.080          H  
ATOM  13821  HE1 TYR A 857      39.779 -30.774  48.830  1.00  5.080          H  
ATOM  13822  HE2 TYR A 857      36.754 -33.785  49.135  1.00  5.080          H  
ATOM  13823  HH  TYR A 857      36.691 -31.813  50.255  1.00  5.080          H  
ATOM  13824  N   GLY A 858      41.044 -35.568  50.092  1.00  3.410          N  
ATOM  13825  CA  GLY A 858      40.631 -36.239  51.342  1.00  3.710          C  
ATOM  13826  C   GLY A 858      39.236 -36.836  51.326  1.00  4.220          C  
ATOM  13827  O   GLY A 858      38.787 -37.423  52.302  1.00  4.790          O  
ATOM  13828  H   GLY A 858      41.156 -34.561  50.091  1.00  4.090          H  
ATOM  13829 1HA  GLY A 858      41.347 -37.036  51.557  1.00  4.450          H  
ATOM  13830 2HA  GLY A 858      40.707 -35.537  52.156  1.00  4.450          H  
ATOM  13831  N   LEU A 859      38.545 -36.638  50.230  1.00  4.450          N  
ATOM  13832  CA  LEU A 859      37.213 -37.137  49.927  1.00  5.130          C  
ATOM  13833  C   LEU A 859      36.078 -36.574  50.773  1.00  5.230          C  
ATOM  13834  O   LEU A 859      34.929 -36.984  50.606  1.00  5.600          O  
ATOM  13835  CB  LEU A 859      37.224 -38.665  50.075  1.00  6.910          C  
ATOM  13836  CG  LEU A 859      38.343 -39.444  49.292  1.00  6.910          C  
ATOM  13837  CD1 LEU A 859      38.210 -40.912  49.595  1.00  6.910          C  
ATOM  13838  CD2 LEU A 859      38.220 -39.191  47.802  1.00  6.910          C  
ATOM  13839  H   LEU A 859      39.009 -36.105  49.510  1.00  5.340          H  
ATOM  13840  HA  LEU A 859      36.995 -36.887  48.897  1.00  6.160          H  
ATOM  13841 1HB  LEU A 859      37.303 -38.921  51.127  1.00  8.290          H  
ATOM  13842 2HB  LEU A 859      36.277 -39.038  49.723  1.00  8.290          H  
ATOM  13843  HG  LEU A 859      39.329 -39.123  49.629  1.00  8.290          H  
ATOM  13844 1HD1 LEU A 859      38.976 -41.466  49.071  1.00  8.290          H  
ATOM  13845 2HD1 LEU A 859      38.315 -41.078  50.668  1.00  8.290          H  
ATOM  13846 3HD1 LEU A 859      37.248 -41.241  49.276  1.00  8.290          H  
ATOM  13847 1HD2 LEU A 859      39.000 -39.747  47.277  1.00  8.290          H  
ATOM  13848 2HD2 LEU A 859      37.254 -39.521  47.486  1.00  8.290          H  
ATOM  13849 3HD2 LEU A 859      38.346 -38.134  47.590  1.00  8.290          H  
ATOM  13850  N   MET A 860      36.347 -35.558  51.576  1.00  5.150          N  
ATOM  13851  CA  MET A 860      35.283 -34.943  52.352  1.00  5.560          C  
ATOM  13852  C   MET A 860      34.910 -33.597  51.775  1.00  5.120          C  
ATOM  13853  O   MET A 860      35.750 -32.905  51.201  1.00  5.310          O  
ATOM  13854  CB  MET A 860      35.672 -34.759  53.806  1.00  7.620          C  
ATOM  13855  CG  MET A 860      35.982 -36.010  54.533  1.00  7.620          C  
ATOM  13856  SD  MET A 860      36.370 -35.745  56.271  1.00  7.620          S  
ATOM  13857  CE  MET A 860      34.725 -35.474  56.963  1.00  7.620          C  
ATOM  13858  H   MET A 860      37.303 -35.233  51.649  1.00  6.180          H  
ATOM  13859  HA  MET A 860      34.401 -35.583  52.312  1.00  6.670          H  
ATOM  13860 1HB  MET A 860      36.516 -34.119  53.882  1.00  9.140          H  
ATOM  13861 2HB  MET A 860      34.852 -34.275  54.318  1.00  9.140          H  
ATOM  13862 1HG  MET A 860      35.132 -36.664  54.458  1.00  9.140          H  
ATOM  13863 2HG  MET A 860      36.834 -36.503  54.059  1.00  9.140          H  
ATOM  13864 1HE  MET A 860      34.808 -35.304  58.034  1.00  9.140          H  
ATOM  13865 2HE  MET A 860      34.261 -34.612  56.501  1.00  9.140          H  
ATOM  13866 3HE  MET A 860      34.104 -36.346  56.785  1.00  9.140          H  
ATOM  13867  N   PHE A 861      33.654 -33.215  51.967  1.00  5.030          N  
ATOM  13868  CA  PHE A 861      33.155 -31.896  51.582  1.00  5.140          C  
ATOM  13869  C   PHE A 861      33.300 -31.605  50.085  1.00  4.860          C  
ATOM  13870  O   PHE A 861      33.585 -30.467  49.701  1.00  5.400          O  
ATOM  13871  CB  PHE A 861      33.911 -30.813  52.361  1.00  7.150          C  
ATOM  13872  CG  PHE A 861      34.021 -31.095  53.838  1.00  7.150          C  
ATOM  13873  CD1 PHE A 861      35.260 -31.382  54.390  1.00  7.150          C  
ATOM  13874  CD2 PHE A 861      32.913 -31.110  54.663  1.00  7.150          C  
ATOM  13875  CE1 PHE A 861      35.396 -31.669  55.725  1.00  7.150          C  
ATOM  13876  CE2 PHE A 861      33.047 -31.398  56.006  1.00  7.150          C  
ATOM  13877  CZ  PHE A 861      34.291 -31.677  56.534  1.00  7.150          C  
ATOM  13878  H   PHE A 861      33.024 -33.856  52.433  1.00  6.040          H  
ATOM  13879  HA  PHE A 861      32.095 -31.844  51.837  1.00  6.170          H  
ATOM  13880 1HB  PHE A 861      34.914 -30.691  51.954  1.00  8.580          H  
ATOM  13881 2HB  PHE A 861      33.402 -29.859  52.236  1.00  8.580          H  
ATOM  13882  HD1 PHE A 861      36.136 -31.383  53.739  1.00  8.580          H  
ATOM  13883  HD2 PHE A 861      31.928 -30.893  54.248  1.00  8.580          H  
ATOM  13884  HE1 PHE A 861      36.379 -31.895  56.139  1.00  8.580          H  
ATOM  13885  HE2 PHE A 861      32.168 -31.408  56.652  1.00  8.580          H  
ATOM  13886  HZ  PHE A 861      34.395 -31.906  57.593  1.00  8.580          H  
ATOM  13887  N   HIS A 862      33.077 -32.611  49.240  1.00  4.360          N  
ATOM  13888  CA  HIS A 862      33.197 -32.420  47.802  1.00  4.510          C  
ATOM  13889  C   HIS A 862      32.337 -33.378  46.969  1.00  4.160          C  
ATOM  13890  O   HIS A 862      32.348 -34.602  47.146  1.00  4.000          O  
ATOM  13891  CB  HIS A 862      34.673 -32.536  47.419  1.00  6.250          C  
ATOM  13892  CG  HIS A 862      34.957 -32.305  46.011  1.00  6.250          C  
ATOM  13893  ND1 HIS A 862      34.699 -31.106  45.386  1.00  6.250          N  
ATOM  13894  CD2 HIS A 862      35.521 -33.102  45.091  1.00  6.250          C  
ATOM  13895  CE1 HIS A 862      35.062 -31.193  44.122  1.00  6.250          C  
ATOM  13896  NE2 HIS A 862      35.560 -32.396  43.917  1.00  6.250          N  
ATOM  13897  H   HIS A 862      32.852 -33.520  49.610  1.00  5.230          H  
ATOM  13898  HA  HIS A 862      32.877 -31.408  47.556  1.00  5.410          H  
ATOM  13899 1HB  HIS A 862      35.257 -31.822  48.003  1.00  7.500          H  
ATOM  13900 2HB  HIS A 862      35.022 -33.533  47.671  1.00  7.500          H  
ATOM  13901  HD1 HIS A 862      34.618 -30.231  45.868  1.00  7.500          H  
ATOM  13902  HD2 HIS A 862      35.901 -34.122  45.134  1.00  7.500          H  
ATOM  13903  HE1 HIS A 862      34.928 -30.350  43.445  1.00  7.500          H  
ATOM  13904  N   LYS A 863      31.615 -32.795  46.011  1.00  4.270          N  
ATOM  13905  CA  LYS A 863      30.721 -33.513  45.100  1.00  4.080          C  
ATOM  13906  C   LYS A 863      31.413 -34.543  44.208  1.00  4.160          C  
ATOM  13907  O   LYS A 863      30.765 -35.437  43.666  1.00  4.250          O  
ATOM  13908  CB  LYS A 863      29.984 -32.500  44.217  1.00  5.790          C  
ATOM  13909  CG  LYS A 863      30.883 -31.747  43.209  1.00  5.790          C  
ATOM  13910  CD  LYS A 863      30.097 -30.703  42.419  1.00  5.790          C  
ATOM  13911  CE  LYS A 863      30.988 -29.987  41.403  1.00  5.790          C  
ATOM  13912  NZ  LYS A 863      30.246 -28.931  40.654  1.00  5.790          N  
ATOM  13913  H   LYS A 863      31.666 -31.788  45.938  1.00  5.120          H  
ATOM  13914  HA  LYS A 863      29.984 -34.043  45.705  1.00  4.900          H  
ATOM  13915 1HB  LYS A 863      29.211 -33.017  43.647  1.00  6.950          H  
ATOM  13916 2HB  LYS A 863      29.487 -31.762  44.845  1.00  6.950          H  
ATOM  13917 1HG  LYS A 863      31.708 -31.262  43.730  1.00  6.950          H  
ATOM  13918 2HG  LYS A 863      31.300 -32.457  42.494  1.00  6.950          H  
ATOM  13919 1HD  LYS A 863      29.280 -31.194  41.890  1.00  6.950          H  
ATOM  13920 2HD  LYS A 863      29.675 -29.966  43.102  1.00  6.950          H  
ATOM  13921 1HE  LYS A 863      31.825 -29.527  41.927  1.00  6.950          H  
ATOM  13922 2HE  LYS A 863      31.374 -30.717  40.692  1.00  6.950          H  
ATOM  13923 1HZ  LYS A 863      30.870 -28.485  39.996  1.00  6.950          H  
ATOM  13924 2HZ  LYS A 863      29.473 -29.349  40.153  1.00  6.950          H  
ATOM  13925 3HZ  LYS A 863      29.892 -28.241  41.302  1.00  6.950          H  
ATOM  13926  N   GLY A 864      32.711 -34.371  44.003  1.00  4.440          N  
ATOM  13927  CA  GLY A 864      33.514 -35.237  43.155  1.00  4.870          C  
ATOM  13928  C   GLY A 864      34.284 -36.339  43.891  1.00  5.090          C  
ATOM  13929  O   GLY A 864      35.094 -37.033  43.269  1.00  5.590          O  
ATOM  13930  H   GLY A 864      33.166 -33.601  44.473  1.00  5.330          H  
ATOM  13931 1HA  GLY A 864      32.868 -35.693  42.407  1.00  5.840          H  
ATOM  13932 2HA  GLY A 864      34.225 -34.617  42.608  1.00  5.840          H  
ATOM  13933  N   SER A 865      34.067 -36.515  45.198  1.00  5.050          N  
ATOM  13934  CA  SER A 865      34.841 -37.515  45.926  1.00  5.540          C  
ATOM  13935  C   SER A 865      34.699 -38.912  45.333  1.00  5.220          C  
ATOM  13936  O   SER A 865      33.602 -39.380  45.036  1.00  4.820          O  
ATOM  13937  CB  SER A 865      34.410 -37.574  47.370  1.00  7.560          C  
ATOM  13938  OG  SER A 865      34.664 -36.380  48.025  1.00  7.560          O  
ATOM  13939  H   SER A 865      33.401 -35.930  45.715  1.00  6.060          H  
ATOM  13940  HA  SER A 865      35.892 -37.227  45.886  1.00  6.650          H  
ATOM  13941 1HB  SER A 865      33.353 -37.785  47.421  1.00  9.070          H  
ATOM  13942 2HB  SER A 865      34.925 -38.383  47.866  1.00  9.070          H  
ATOM  13943  HG  SER A 865      34.533 -36.572  48.978  1.00  9.070          H  
ATOM  13944  N   PHE A 866      35.814 -39.631  45.264  1.00  5.570          N  
ATOM  13945  CA  PHE A 866      35.860 -40.987  44.727  1.00  5.400          C  
ATOM  13946  C   PHE A 866      34.850 -41.886  45.429  1.00  4.550          C  
ATOM  13947  O   PHE A 866      34.008 -42.521  44.793  1.00  4.210          O  
ATOM  13948  CB  PHE A 866      37.286 -41.533  44.889  1.00  7.630          C  
ATOM  13949  CG  PHE A 866      37.541 -42.917  44.373  1.00  7.630          C  
ATOM  13950  CD1 PHE A 866      37.668 -43.122  43.021  1.00  7.630          C  
ATOM  13951  CD2 PHE A 866      37.704 -43.999  45.213  1.00  7.630          C  
ATOM  13952  CE1 PHE A 866      37.947 -44.356  42.504  1.00  7.630          C  
ATOM  13953  CE2 PHE A 866      37.977 -45.246  44.686  1.00  7.630          C  
ATOM  13954  CZ  PHE A 866      38.099 -45.417  43.335  1.00  7.630          C  
ATOM  13955  H   PHE A 866      36.679 -39.187  45.536  1.00  6.680          H  
ATOM  13956  HA  PHE A 866      35.611 -40.946  43.665  1.00  6.480          H  
ATOM  13957 1HB  PHE A 866      37.971 -40.864  44.394  1.00  9.150          H  
ATOM  13958 2HB  PHE A 866      37.554 -41.527  45.943  1.00  9.150          H  
ATOM  13959  HD1 PHE A 866      37.536 -42.282  42.355  1.00  9.150          H  
ATOM  13960  HD2 PHE A 866      37.616 -43.867  46.292  1.00  9.150          H  
ATOM  13961  HE1 PHE A 866      38.041 -44.492  41.424  1.00  9.150          H  
ATOM  13962  HE2 PHE A 866      38.104 -46.099  45.328  1.00  9.150          H  
ATOM  13963  HZ  PHE A 866      38.309 -46.402  42.923  1.00  9.150          H  
ATOM  13964  N   CYS A 867      34.878 -41.866  46.753  1.00  4.480          N  
ATOM  13965  CA  CYS A 867      34.042 -42.720  47.583  1.00  4.080          C  
ATOM  13966  C   CYS A 867      32.590 -42.254  47.747  1.00  3.500          C  
ATOM  13967  O   CYS A 867      31.879 -42.752  48.617  1.00  3.670          O  
ATOM  13968  CB  CYS A 867      34.714 -42.917  48.935  1.00  5.870          C  
ATOM  13969  SG  CYS A 867      36.217 -43.887  48.833  1.00  5.870          S  
ATOM  13970  H   CYS A 867      35.554 -41.267  47.200  1.00  5.380          H  
ATOM  13971  HA  CYS A 867      34.015 -43.701  47.104  1.00  4.900          H  
ATOM  13972 1HB  CYS A 867      34.988 -41.954  49.327  1.00  7.050          H  
ATOM  13973 2HB  CYS A 867      34.041 -43.381  49.642  1.00  7.050          H  
ATOM  13974  HG  CYS A 867      35.642 -44.968  48.306  1.00  7.050          H  
ATOM  13975  N   ARG A 868      32.175 -41.258  46.960  1.00  3.190          N  
ATOM  13976  CA  ARG A 868      30.795 -40.793  46.930  1.00  3.100          C  
ATOM  13977  C   ARG A 868      30.032 -41.567  45.845  1.00  2.980          C  
ATOM  13978  O   ARG A 868      28.799 -41.567  45.806  1.00  3.470          O  
ATOM  13979  CB  ARG A 868      30.741 -39.289  46.682  1.00  4.380          C  
ATOM  13980  CG  ARG A 868      29.359 -38.682  46.659  1.00  4.380          C  
ATOM  13981  CD  ARG A 868      29.370 -37.184  46.548  1.00  4.380          C  
ATOM  13982  NE  ARG A 868      29.904 -36.517  47.749  1.00  4.380          N  
ATOM  13983  CZ  ARG A 868      29.201 -36.314  48.896  1.00  4.380          C  
ATOM  13984  NH1 ARG A 868      27.966 -36.751  48.998  1.00  4.380          N  
ATOM  13985  NH2 ARG A 868      29.751 -35.678  49.910  1.00  4.380          N  
ATOM  13986  H   ARG A 868      32.820 -40.809  46.302  1.00  3.830          H  
ATOM  13987  HA  ARG A 868      30.333 -40.993  47.897  1.00  3.720          H  
ATOM  13988 1HB  ARG A 868      31.295 -38.790  47.465  1.00  5.250          H  
ATOM  13989 2HB  ARG A 868      31.220 -39.054  45.735  1.00  5.250          H  
ATOM  13990 1HG  ARG A 868      28.841 -39.047  45.782  1.00  5.250          H  
ATOM  13991 2HG  ARG A 868      28.815 -38.983  47.540  1.00  5.250          H  
ATOM  13992 1HD  ARG A 868      30.005 -36.909  45.708  1.00  5.250          H  
ATOM  13993 2HD  ARG A 868      28.364 -36.817  46.363  1.00  5.250          H  
ATOM  13994  HE  ARG A 868      30.853 -36.120  47.685  1.00  5.250          H  
ATOM  13995 1HH1 ARG A 868      27.547 -37.238  48.228  1.00  5.250          H  
ATOM  13996 2HH1 ARG A 868      27.437 -36.619  49.850  1.00  5.250          H  
ATOM  13997 1HH2 ARG A 868      30.700 -35.358  49.850  1.00  5.250          H  
ATOM  13998 2HH2 ARG A 868      29.216 -35.518  50.748  1.00  5.250          H  
ATOM  13999  N   ASN A 869      30.788 -42.135  44.897  1.00  2.810          N  
ATOM  14000  CA  ASN A 869      30.288 -42.864  43.740  1.00  2.810          C  
ATOM  14001  C   ASN A 869      30.167 -44.355  44.044  1.00  2.670          C  
ATOM  14002  O   ASN A 869      31.164 -45.029  44.316  1.00  3.020          O  
ATOM  14003  CB  ASN A 869      31.160 -42.608  42.530  1.00  3.930          C  
ATOM  14004  CG  ASN A 869      30.668 -43.252  41.221  1.00  3.930          C  
ATOM  14005  OD1 ASN A 869      30.005 -44.310  41.181  1.00  3.930          O  
ATOM  14006  ND2 ASN A 869      31.012 -42.619  40.126  1.00  3.930          N  
ATOM  14007  H   ASN A 869      31.808 -42.108  44.988  1.00  3.370          H  
ATOM  14008  HA  ASN A 869      29.285 -42.501  43.514  1.00  3.370          H  
ATOM  14009 1HB  ASN A 869      31.237 -41.531  42.372  1.00  4.720          H  
ATOM  14010 2HB  ASN A 869      32.150 -42.959  42.745  1.00  4.720          H  
ATOM  14011 1HD2 ASN A 869      30.765 -43.012  39.220  1.00  4.720          H  
ATOM  14012 2HD2 ASN A 869      31.546 -41.776  40.176  1.00  4.720          H  
ATOM  14013  N   ALA A 870      28.957 -44.894  43.970  1.00  2.680          N  
ATOM  14014  CA  ALA A 870      28.735 -46.297  44.309  1.00  2.870          C  
ATOM  14015  C   ALA A 870      29.645 -47.247  43.534  1.00  2.570          C  
ATOM  14016  O   ALA A 870      30.079 -48.264  44.076  1.00  2.700          O  
ATOM  14017  CB  ALA A 870      27.299 -46.684  44.018  1.00  3.940          C  
ATOM  14018  H   ALA A 870      28.172 -44.305  43.718  1.00  3.220          H  
ATOM  14019  HA  ALA A 870      28.934 -46.423  45.366  1.00  3.440          H  
ATOM  14020 1HB  ALA A 870      27.137 -47.724  44.300  1.00  4.730          H  
ATOM  14021 2HB  ALA A 870      26.628 -46.043  44.588  1.00  4.730          H  
ATOM  14022 3HB  ALA A 870      27.101 -46.564  42.952  1.00  4.730          H  
ATOM  14023  N   PHE A 871      29.972 -46.920  42.290  1.00  2.440          N  
ATOM  14024  CA  PHE A 871      30.774 -47.835  41.499  1.00  2.520          C  
ATOM  14025  C   PHE A 871      32.251 -47.780  41.877  1.00  2.160          C  
ATOM  14026  O   PHE A 871      33.002 -48.725  41.611  1.00  2.240          O  
ATOM  14027  CB  PHE A 871      30.518 -47.559  40.029  1.00  3.500          C  
ATOM  14028  CG  PHE A 871      29.102 -47.890  39.743  1.00  3.500          C  
ATOM  14029  CD1 PHE A 871      28.164 -46.880  39.648  1.00  3.500          C  
ATOM  14030  CD2 PHE A 871      28.681 -49.196  39.641  1.00  3.500          C  
ATOM  14031  CE1 PHE A 871      26.846 -47.170  39.454  1.00  3.500          C  
ATOM  14032  CE2 PHE A 871      27.356 -49.493  39.443  1.00  3.500          C  
ATOM  14033  CZ  PHE A 871      26.436 -48.478  39.350  1.00  3.500          C  
ATOM  14034  H   PHE A 871      29.646 -46.053  41.865  1.00  2.930          H  
ATOM  14035  HA  PHE A 871      30.422 -48.842  41.704  1.00  3.020          H  
ATOM  14036 1HB  PHE A 871      30.686 -46.511  39.798  1.00  4.200          H  
ATOM  14037 2HB  PHE A 871      31.163 -48.166  39.395  1.00  4.200          H  
ATOM  14038  HD1 PHE A 871      28.481 -45.839  39.737  1.00  4.200          H  
ATOM  14039  HD2 PHE A 871      29.413 -49.994  39.733  1.00  4.200          H  
ATOM  14040  HE1 PHE A 871      26.125 -46.362  39.390  1.00  4.200          H  
ATOM  14041  HE2 PHE A 871      27.031 -50.528  39.368  1.00  4.200          H  
ATOM  14042  HZ  PHE A 871      25.383 -48.706  39.195  1.00  4.200          H  
ATOM  14043  N   ASN A 872      32.678 -46.686  42.504  1.00  1.960          N  
ATOM  14044  CA  ASN A 872      34.053 -46.568  42.944  1.00  1.980          C  
ATOM  14045  C   ASN A 872      34.178 -47.343  44.244  1.00  1.870          C  
ATOM  14046  O   ASN A 872      35.211 -47.964  44.514  1.00  1.890          O  
ATOM  14047  CB  ASN A 872      34.453 -45.129  43.047  1.00  2.760          C  
ATOM  14048  CG  ASN A 872      34.695 -44.514  41.680  1.00  2.760          C  
ATOM  14049  OD1 ASN A 872      34.990 -45.211  40.697  1.00  2.760          O  
ATOM  14050  ND2 ASN A 872      34.585 -43.227  41.599  1.00  2.760          N  
ATOM  14051  H   ASN A 872      32.036 -45.932  42.747  1.00  2.350          H  
ATOM  14052  HA  ASN A 872      34.706 -47.047  42.217  1.00  2.380          H  
ATOM  14053 1HB  ASN A 872      33.648 -44.592  43.527  1.00  3.320          H  
ATOM  14054 2HB  ASN A 872      35.312 -45.020  43.671  1.00  3.320          H  
ATOM  14055 1HD2 ASN A 872      34.733 -42.765  40.723  1.00  3.320          H  
ATOM  14056 2HD2 ASN A 872      34.367 -42.698  42.431  1.00  3.320          H  
ATOM  14057  N   LEU A 873      33.098 -47.340  45.032  1.00  1.970          N  
ATOM  14058  CA  LEU A 873      33.065 -48.103  46.270  1.00  2.240          C  
ATOM  14059  C   LEU A 873      33.101 -49.602  45.939  1.00  2.140          C  
ATOM  14060  O   LEU A 873      33.785 -50.384  46.616  1.00  2.200          O  
ATOM  14061  CB  LEU A 873      31.809 -47.740  47.073  1.00  3.030          C  
ATOM  14062  CG  LEU A 873      31.762 -46.290  47.650  1.00  3.030          C  
ATOM  14063  CD1 LEU A 873      30.364 -45.996  48.200  1.00  3.030          C  
ATOM  14064  CD2 LEU A 873      32.802 -46.143  48.764  1.00  3.030          C  
ATOM  14065  H   LEU A 873      32.308 -46.745  44.757  1.00  2.360          H  
ATOM  14066  HA  LEU A 873      33.953 -47.875  46.846  1.00  2.690          H  
ATOM  14067 1HB  LEU A 873      30.942 -47.873  46.435  1.00  3.630          H  
ATOM  14068 2HB  LEU A 873      31.722 -48.432  47.908  1.00  3.630          H  
ATOM  14069  HG  LEU A 873      31.969 -45.567  46.855  1.00  3.630          H  
ATOM  14070 1HD1 LEU A 873      30.337 -44.974  48.594  1.00  3.630          H  
ATOM  14071 2HD1 LEU A 873      29.632 -46.086  47.420  1.00  3.630          H  
ATOM  14072 3HD1 LEU A 873      30.127 -46.695  48.995  1.00  3.630          H  
ATOM  14073 1HD2 LEU A 873      32.738 -45.143  49.156  1.00  3.630          H  
ATOM  14074 2HD2 LEU A 873      32.591 -46.853  49.561  1.00  3.630          H  
ATOM  14075 3HD2 LEU A 873      33.797 -46.313  48.388  1.00  3.630          H  
ATOM  14076  N   LEU A 874      32.379 -50.002  44.876  1.00  2.180          N  
ATOM  14077  CA  LEU A 874      32.396 -51.392  44.432  1.00  2.370          C  
ATOM  14078  C   LEU A 874      33.789 -51.749  43.907  1.00  2.070          C  
ATOM  14079  O   LEU A 874      34.258 -52.862  44.130  1.00  2.090          O  
ATOM  14080  CB  LEU A 874      31.312 -51.660  43.372  1.00  3.240          C  
ATOM  14081  CG  LEU A 874      29.811 -51.594  43.875  1.00  3.240          C  
ATOM  14082  CD1 LEU A 874      28.876 -51.679  42.677  1.00  3.240          C  
ATOM  14083  CD2 LEU A 874      29.505 -52.740  44.857  1.00  3.240          C  
ATOM  14084  H   LEU A 874      31.780 -49.322  44.400  1.00  2.620          H  
ATOM  14085  HA  LEU A 874      32.206 -52.025  45.290  1.00  2.840          H  
ATOM  14086 1HB  LEU A 874      31.429 -50.928  42.576  1.00  3.890          H  
ATOM  14087 2HB  LEU A 874      31.479 -52.651  42.949  1.00  3.890          H  
ATOM  14088  HG  LEU A 874      29.646 -50.647  44.374  1.00  3.890          H  
ATOM  14089 1HD1 LEU A 874      27.844 -51.613  43.011  1.00  3.890          H  
ATOM  14090 2HD1 LEU A 874      29.083 -50.863  41.997  1.00  3.890          H  
ATOM  14091 3HD1 LEU A 874      29.032 -52.624  42.176  1.00  3.890          H  
ATOM  14092 1HD2 LEU A 874      28.470 -52.659  45.180  1.00  3.890          H  
ATOM  14093 2HD2 LEU A 874      29.648 -53.688  44.372  1.00  3.890          H  
ATOM  14094 3HD2 LEU A 874      30.147 -52.683  45.729  1.00  3.890          H  
ATOM  14095  N   ASP A 875      34.475 -50.816  43.232  1.00  1.940          N  
ATOM  14096  CA  ASP A 875      35.835 -51.085  42.765  1.00  2.010          C  
ATOM  14097  C   ASP A 875      36.762 -51.332  43.957  1.00  1.800          C  
ATOM  14098  O   ASP A 875      37.552 -52.279  43.956  1.00  1.880          O  
ATOM  14099  CB  ASP A 875      36.344 -49.913  41.938  1.00  2.790          C  
ATOM  14100  CG  ASP A 875      37.639 -50.171  41.221  1.00  2.790          C  
ATOM  14101  OD1 ASP A 875      37.702 -51.101  40.430  1.00  2.790          O  
ATOM  14102  OD2 ASP A 875      38.534 -49.394  41.386  1.00  2.790          O  
ATOM  14103  H   ASP A 875      34.025 -49.933  42.975  1.00  2.330          H  
ATOM  14104  HA  ASP A 875      35.821 -51.978  42.139  1.00  2.410          H  
ATOM  14105 1HB  ASP A 875      35.577 -49.625  41.224  1.00  3.340          H  
ATOM  14106 2HB  ASP A 875      36.495 -49.057  42.599  1.00  3.340          H  
ATOM  14107  N   ILE A 876      36.604 -50.549  45.035  1.00  1.750          N  
ATOM  14108  CA  ILE A 876      37.437 -50.763  46.215  1.00  1.910          C  
ATOM  14109  C   ILE A 876      37.204 -52.167  46.721  1.00  1.860          C  
ATOM  14110  O   ILE A 876      38.165 -52.863  47.066  1.00  1.900          O  
ATOM  14111  CB  ILE A 876      37.166 -49.756  47.351  1.00  2.610          C  
ATOM  14112  CG1 ILE A 876      37.629 -48.350  46.924  1.00  2.610          C  
ATOM  14113  CG2 ILE A 876      37.922 -50.223  48.636  1.00  2.610          C  
ATOM  14114  CD1 ILE A 876      37.132 -47.220  47.819  1.00  2.610          C  
ATOM  14115  H   ILE A 876      35.961 -49.751  44.980  1.00  2.100          H  
ATOM  14116  HA  ILE A 876      38.475 -50.688  45.928  1.00  2.290          H  
ATOM  14117  HB  ILE A 876      36.096 -49.706  47.553  1.00  3.130          H  
ATOM  14118 1HG1 ILE A 876      38.713 -48.329  46.924  1.00  3.130          H  
ATOM  14119 2HG1 ILE A 876      37.285 -48.170  45.911  1.00  3.130          H  
ATOM  14120 1HG2 ILE A 876      37.745 -49.532  49.450  1.00  3.130          H  
ATOM  14121 2HG2 ILE A 876      37.580 -51.208  48.949  1.00  3.130          H  
ATOM  14122 3HG2 ILE A 876      38.994 -50.269  48.429  1.00  3.130          H  
ATOM  14123 1HD1 ILE A 876      37.501 -46.275  47.455  1.00  3.130          H  
ATOM  14124 2HD1 ILE A 876      36.049 -47.209  47.811  1.00  3.130          H  
ATOM  14125 3HD1 ILE A 876      37.479 -47.355  48.834  1.00  3.130          H  
ATOM  14126  N   LEU A 877      35.931 -52.579  46.788  1.00  1.940          N  
ATOM  14127  CA  LEU A 877      35.612 -53.929  47.211  1.00  2.170          C  
ATOM  14128  C   LEU A 877      36.334 -54.932  46.331  1.00  2.000          C  
ATOM  14129  O   LEU A 877      37.020 -55.801  46.845  1.00  2.040          O  
ATOM  14130  CB  LEU A 877      34.089 -54.189  47.124  1.00  2.950          C  
ATOM  14131  CG  LEU A 877      33.575 -55.626  47.457  1.00  2.950          C  
ATOM  14132  CD1 LEU A 877      33.861 -55.971  48.908  1.00  2.950          C  
ATOM  14133  CD2 LEU A 877      32.076 -55.694  47.153  1.00  2.950          C  
ATOM  14134  H   LEU A 877      35.179 -51.924  46.549  1.00  2.330          H  
ATOM  14135  HA  LEU A 877      35.949 -54.050  48.237  1.00  2.600          H  
ATOM  14136 1HB  LEU A 877      33.584 -53.483  47.779  1.00  3.540          H  
ATOM  14137 2HB  LEU A 877      33.766 -53.987  46.127  1.00  3.540          H  
ATOM  14138  HG  LEU A 877      34.098 -56.354  46.833  1.00  3.540          H  
ATOM  14139 1HD1 LEU A 877      33.503 -56.978  49.115  1.00  3.540          H  
ATOM  14140 2HD1 LEU A 877      34.928 -55.930  49.099  1.00  3.540          H  
ATOM  14141 3HD1 LEU A 877      33.352 -55.265  49.559  1.00  3.540          H  
ATOM  14142 1HD2 LEU A 877      31.703 -56.695  47.366  1.00  3.540          H  
ATOM  14143 2HD2 LEU A 877      31.540 -54.972  47.769  1.00  3.540          H  
ATOM  14144 3HD2 LEU A 877      31.910 -55.463  46.103  1.00  3.540          H  
ATOM  14145  N   VAL A 878      36.247 -54.795  45.008  1.00  1.950          N  
ATOM  14146  CA  VAL A 878      36.878 -55.763  44.115  1.00  2.090          C  
ATOM  14147  C   VAL A 878      38.373 -55.867  44.278  1.00  1.860          C  
ATOM  14148  O   VAL A 878      38.921 -56.981  44.251  1.00  1.920          O  
ATOM  14149  CB  VAL A 878      36.620 -55.407  42.644  1.00  2.870          C  
ATOM  14150  CG1 VAL A 878      37.487 -56.275  41.717  1.00  2.870          C  
ATOM  14151  CG2 VAL A 878      35.160 -55.632  42.317  1.00  2.870          C  
ATOM  14152  H   VAL A 878      35.675 -54.031  44.634  1.00  2.340          H  
ATOM  14153  HA  VAL A 878      36.436 -56.738  44.321  1.00  2.510          H  
ATOM  14154  HB  VAL A 878      36.880 -54.358  42.480  1.00  3.440          H  
ATOM  14155 1HG1 VAL A 878      37.275 -55.977  40.737  1.00  3.440          H  
ATOM  14156 2HG1 VAL A 878      38.548 -56.127  41.893  1.00  3.440          H  
ATOM  14157 3HG1 VAL A 878      37.243 -57.327  41.857  1.00  3.440          H  
ATOM  14158 1HG2 VAL A 878      34.980 -55.365  41.276  1.00  3.440          H  
ATOM  14159 2HG2 VAL A 878      34.910 -56.681  42.473  1.00  3.440          H  
ATOM  14160 3HG2 VAL A 878      34.538 -55.018  42.957  1.00  3.440          H  
ATOM  14161  N   VAL A 879      39.056 -54.734  44.360  1.00  1.730          N  
ATOM  14162  CA  VAL A 879      40.492 -54.786  44.481  1.00  1.800          C  
ATOM  14163  C   VAL A 879      40.886 -55.389  45.814  1.00  1.660          C  
ATOM  14164  O   VAL A 879      41.757 -56.262  45.851  1.00  1.690          O  
ATOM  14165  CB  VAL A 879      41.118 -53.402  44.281  1.00  2.490          C  
ATOM  14166  CG1 VAL A 879      42.642 -53.436  44.579  1.00  2.490          C  
ATOM  14167  CG2 VAL A 879      40.868 -52.978  42.853  1.00  2.490          C  
ATOM  14168  H   VAL A 879      38.548 -53.840  44.334  1.00  2.080          H  
ATOM  14169  HA  VAL A 879      40.876 -55.431  43.692  1.00  2.160          H  
ATOM  14170  HB  VAL A 879      40.653 -52.688  44.966  1.00  2.990          H  
ATOM  14171 1HG1 VAL A 879      43.056 -52.451  44.425  1.00  2.990          H  
ATOM  14172 2HG1 VAL A 879      42.821 -53.737  45.610  1.00  2.990          H  
ATOM  14173 3HG1 VAL A 879      43.138 -54.142  43.912  1.00  2.990          H  
ATOM  14174 1HG2 VAL A 879      41.297 -51.998  42.684  1.00  2.990          H  
ATOM  14175 2HG2 VAL A 879      41.326 -53.699  42.191  1.00  2.990          H  
ATOM  14176 3HG2 VAL A 879      39.794 -52.939  42.659  1.00  2.990          H  
ATOM  14177  N   ALA A 880      40.261 -54.936  46.908  1.00  1.680          N  
ATOM  14178  CA  ALA A 880      40.592 -55.474  48.214  1.00  1.880          C  
ATOM  14179  C   ALA A 880      40.326 -56.967  48.257  1.00  1.810          C  
ATOM  14180  O   ALA A 880      41.162 -57.734  48.732  1.00  1.860          O  
ATOM  14181  CB  ALA A 880      39.772 -54.777  49.280  1.00  2.550          C  
ATOM  14182  H   ALA A 880      39.548 -54.206  46.824  1.00  2.020          H  
ATOM  14183  HA  ALA A 880      41.652 -55.307  48.395  1.00  2.260          H  
ATOM  14184 1HB  ALA A 880      40.031 -55.172  50.258  1.00  3.060          H  
ATOM  14185 2HB  ALA A 880      39.976 -53.707  49.247  1.00  3.060          H  
ATOM  14186 3HB  ALA A 880      38.709 -54.947  49.083  1.00  3.060          H  
ATOM  14187  N   VAL A 881      39.202 -57.385  47.687  1.00  1.820          N  
ATOM  14188  CA  VAL A 881      38.803 -58.771  47.615  1.00  2.000          C  
ATOM  14189  C   VAL A 881      39.748 -59.632  46.817  1.00  1.840          C  
ATOM  14190  O   VAL A 881      40.097 -60.729  47.268  1.00  1.940          O  
ATOM  14191  CB  VAL A 881      37.381 -58.819  47.064  1.00  2.730          C  
ATOM  14192  CG1 VAL A 881      36.992 -60.139  46.692  1.00  2.730          C  
ATOM  14193  CG2 VAL A 881      36.439 -58.370  48.183  1.00  2.730          C  
ATOM  14194  H   VAL A 881      38.548 -56.698  47.307  1.00  2.180          H  
ATOM  14195  HA  VAL A 881      38.777 -59.157  48.633  1.00  2.400          H  
ATOM  14196  HB  VAL A 881      37.306 -58.174  46.198  1.00  3.270          H  
ATOM  14197 1HG1 VAL A 881      35.992 -60.115  46.348  1.00  3.270          H  
ATOM  14198 2HG1 VAL A 881      37.625 -60.531  45.898  1.00  3.270          H  
ATOM  14199 3HG1 VAL A 881      37.061 -60.749  47.517  1.00  3.270          H  
ATOM  14200 1HG2 VAL A 881      35.426 -58.380  47.815  1.00  3.270          H  
ATOM  14201 2HG2 VAL A 881      36.526 -59.043  49.026  1.00  3.270          H  
ATOM  14202 3HG2 VAL A 881      36.692 -57.381  48.515  1.00  3.270          H  
ATOM  14203  N   SER A 882      40.170 -59.148  45.647  1.00  1.730          N  
ATOM  14204  CA  SER A 882      41.094 -59.894  44.819  1.00  1.830          C  
ATOM  14205  C   SER A 882      42.407 -60.092  45.571  1.00  1.680          C  
ATOM  14206  O   SER A 882      42.937 -61.205  45.617  1.00  1.720          O  
ATOM  14207  CB  SER A 882      41.352 -59.128  43.533  1.00  2.520          C  
ATOM  14208  OG  SER A 882      40.177 -59.004  42.757  1.00  2.520          O  
ATOM  14209  H   SER A 882      39.807 -58.259  45.304  1.00  2.080          H  
ATOM  14210  HA  SER A 882      40.663 -60.868  44.593  1.00  2.200          H  
ATOM  14211 1HB  SER A 882      41.740 -58.134  43.772  1.00  3.030          H  
ATOM  14212 2HB  SER A 882      42.110 -59.653  42.960  1.00  3.030          H  
ATOM  14213  HG  SER A 882      39.623 -58.333  43.232  1.00  3.030          H  
ATOM  14214  N   LEU A 883      42.892 -59.034  46.236  1.00  1.640          N  
ATOM  14215  CA  LEU A 883      44.135 -59.142  46.975  1.00  1.790          C  
ATOM  14216  C   LEU A 883      44.001 -60.108  48.152  1.00  1.780          C  
ATOM  14217  O   LEU A 883      44.921 -60.886  48.430  1.00  1.840          O  
ATOM  14218  CB  LEU A 883      44.565 -57.752  47.445  1.00  2.450          C  
ATOM  14219  CG  LEU A 883      44.981 -56.739  46.315  1.00  2.450          C  
ATOM  14220  CD1 LEU A 883      45.168 -55.371  46.945  1.00  2.450          C  
ATOM  14221  CD2 LEU A 883      46.261 -57.198  45.599  1.00  2.450          C  
ATOM  14222  H   LEU A 883      42.413 -58.128  46.178  1.00  1.970          H  
ATOM  14223  HA  LEU A 883      44.886 -59.547  46.314  1.00  2.150          H  
ATOM  14224 1HB  LEU A 883      43.728 -57.309  47.990  1.00  2.940          H  
ATOM  14225 2HB  LEU A 883      45.403 -57.860  48.131  1.00  2.940          H  
ATOM  14226  HG  LEU A 883      44.181 -56.665  45.583  1.00  2.940          H  
ATOM  14227 1HD1 LEU A 883      45.428 -54.651  46.177  1.00  2.940          H  
ATOM  14228 2HD1 LEU A 883      44.236 -55.066  47.423  1.00  2.940          H  
ATOM  14229 3HD1 LEU A 883      45.961 -55.411  47.688  1.00  2.940          H  
ATOM  14230 1HD2 LEU A 883      46.517 -56.472  44.832  1.00  2.940          H  
ATOM  14231 2HD2 LEU A 883      47.077 -57.270  46.316  1.00  2.940          H  
ATOM  14232 3HD2 LEU A 883      46.110 -58.159  45.129  1.00  2.940          H  
ATOM  14233  N   VAL A 884      42.854 -60.093  48.839  1.00  1.850          N  
ATOM  14234  CA  VAL A 884      42.660 -61.019  49.942  1.00  2.100          C  
ATOM  14235  C   VAL A 884      42.649 -62.456  49.450  1.00  2.000          C  
ATOM  14236  O   VAL A 884      43.283 -63.311  50.073  1.00  2.160          O  
ATOM  14237  CB  VAL A 884      41.363 -60.730  50.734  1.00  2.840          C  
ATOM  14238  CG1 VAL A 884      41.088 -61.859  51.751  1.00  2.840          C  
ATOM  14239  CG2 VAL A 884      41.509 -59.429  51.497  1.00  2.840          C  
ATOM  14240  H   VAL A 884      42.139 -59.393  48.616  1.00  2.220          H  
ATOM  14241  HA  VAL A 884      43.496 -60.901  50.629  1.00  2.520          H  
ATOM  14242  HB  VAL A 884      40.524 -60.669  50.036  1.00  3.410          H  
ATOM  14243 1HG1 VAL A 884      40.173 -61.640  52.296  1.00  3.410          H  
ATOM  14244 2HG1 VAL A 884      40.975 -62.793  51.241  1.00  3.410          H  
ATOM  14245 3HG1 VAL A 884      41.919 -61.935  52.454  1.00  3.410          H  
ATOM  14246 1HG2 VAL A 884      40.593 -59.227  52.046  1.00  3.410          H  
ATOM  14247 2HG2 VAL A 884      42.341 -59.514  52.193  1.00  3.410          H  
ATOM  14248 3HG2 VAL A 884      41.704 -58.621  50.825  1.00  3.410          H  
ATOM  14249  N   SER A 885      41.925 -62.762  48.360  1.00  1.920          N  
ATOM  14250  CA  SER A 885      41.898 -64.154  47.928  1.00  2.060          C  
ATOM  14251  C   SER A 885      43.298 -64.633  47.539  1.00  1.890          C  
ATOM  14252  O   SER A 885      43.645 -65.793  47.804  1.00  1.840          O  
ATOM  14253  CB  SER A 885      40.954 -64.346  46.752  1.00  2.830          C  
ATOM  14254  OG  SER A 885      41.473 -63.788  45.578  1.00  2.830          O  
ATOM  14255  H   SER A 885      41.383 -62.044  47.864  1.00  2.300          H  
ATOM  14256  HA  SER A 885      41.542 -64.762  48.757  1.00  2.470          H  
ATOM  14257 1HB  SER A 885      40.754 -65.405  46.604  1.00  3.390          H  
ATOM  14258 2HB  SER A 885      40.010 -63.867  46.982  1.00  3.390          H  
ATOM  14259  HG  SER A 885      40.745 -63.736  44.958  1.00  3.390          H  
ATOM  14260  N   PHE A 886      44.147 -63.728  47.013  1.00  1.910          N  
ATOM  14261  CA  PHE A 886      45.515 -64.089  46.653  1.00  1.950          C  
ATOM  14262  C   PHE A 886      46.296 -64.487  47.894  1.00  1.820          C  
ATOM  14263  O   PHE A 886      47.051 -65.455  47.875  1.00  2.160          O  
ATOM  14264  CB  PHE A 886      46.264 -62.920  46.023  1.00  2.710          C  
ATOM  14265  CG  PHE A 886      45.818 -62.454  44.668  1.00  2.710          C  
ATOM  14266  CD1 PHE A 886      45.122 -63.242  43.749  1.00  2.710          C  
ATOM  14267  CD2 PHE A 886      46.124 -61.179  44.316  1.00  2.710          C  
ATOM  14268  CE1 PHE A 886      44.763 -62.718  42.523  1.00  2.710          C  
ATOM  14269  CE2 PHE A 886      45.771 -60.678  43.130  1.00  2.710          C  
ATOM  14270  CZ  PHE A 886      45.093 -61.427  42.224  1.00  2.710          C  
ATOM  14271  H   PHE A 886      43.776 -62.802  46.758  1.00  2.290          H  
ATOM  14272  HA  PHE A 886      45.497 -64.943  45.978  1.00  2.340          H  
ATOM  14273 1HB  PHE A 886      46.204 -62.074  46.693  1.00  3.260          H  
ATOM  14274 2HB  PHE A 886      47.314 -63.180  45.954  1.00  3.260          H  
ATOM  14275  HD1 PHE A 886      44.861 -64.265  43.989  1.00  3.260          H  
ATOM  14276  HD2 PHE A 886      46.673 -60.555  45.021  1.00  3.260          H  
ATOM  14277  HE1 PHE A 886      44.219 -63.330  41.801  1.00  3.260          H  
ATOM  14278  HE2 PHE A 886      46.032 -59.677  42.908  1.00  3.260          H  
ATOM  14279  HZ  PHE A 886      44.826 -60.987  41.274  1.00  3.260          H  
ATOM  14280  N   VAL A 887      46.108 -63.727  48.974  1.00  1.810          N  
ATOM  14281  CA  VAL A 887      46.753 -63.991  50.258  1.00  2.140          C  
ATOM  14282  C   VAL A 887      46.269 -65.291  50.907  1.00  2.370          C  
ATOM  14283  O   VAL A 887      47.073 -66.044  51.462  1.00  2.720          O  
ATOM  14284  CB  VAL A 887      46.539 -62.805  51.229  1.00  2.860          C  
ATOM  14285  CG1 VAL A 887      47.037 -63.153  52.642  1.00  2.860          C  
ATOM  14286  CG2 VAL A 887      47.299 -61.592  50.698  1.00  2.860          C  
ATOM  14287  H   VAL A 887      45.513 -62.897  48.873  1.00  2.170          H  
ATOM  14288  HA  VAL A 887      47.823 -64.085  50.079  1.00  2.570          H  
ATOM  14289  HB  VAL A 887      45.473 -62.576  51.289  1.00  3.440          H  
ATOM  14290 1HG1 VAL A 887      46.877 -62.299  53.299  1.00  3.440          H  
ATOM  14291 2HG1 VAL A 887      46.494 -64.008  53.042  1.00  3.440          H  
ATOM  14292 3HG1 VAL A 887      48.100 -63.388  52.602  1.00  3.440          H  
ATOM  14293 1HG2 VAL A 887      47.147 -60.744  51.363  1.00  3.440          H  
ATOM  14294 2HG2 VAL A 887      48.359 -61.826  50.644  1.00  3.440          H  
ATOM  14295 3HG2 VAL A 887      46.941 -61.338  49.709  1.00  3.440          H  
ATOM  14296  N   LEU A 888      44.954 -65.521  50.899  1.00  2.570          N  
ATOM  14297  CA  LEU A 888      44.383 -66.715  51.514  1.00  3.200          C  
ATOM  14298  C   LEU A 888      44.858 -67.987  50.801  1.00  3.130          C  
ATOM  14299  O   LEU A 888      45.084 -69.027  51.436  1.00  3.680          O  
ATOM  14300  CB  LEU A 888      42.865 -66.631  51.477  1.00  4.230          C  
ATOM  14301  CG  LEU A 888      42.202 -65.506  52.323  1.00  4.230          C  
ATOM  14302  CD1 LEU A 888      40.751 -65.537  52.035  1.00  4.230          C  
ATOM  14303  CD2 LEU A 888      42.453 -65.664  53.786  1.00  4.230          C  
ATOM  14304  H   LEU A 888      44.341 -64.827  50.462  1.00  3.080          H  
ATOM  14305  HA  LEU A 888      44.725 -66.774  52.541  1.00  3.840          H  
ATOM  14306 1HB  LEU A 888      42.565 -66.483  50.444  1.00  5.070          H  
ATOM  14307 2HB  LEU A 888      42.458 -67.582  51.818  1.00  5.070          H  
ATOM  14308  HG  LEU A 888      42.592 -64.553  52.016  1.00  5.070          H  
ATOM  14309 1HD1 LEU A 888      40.255 -64.749  52.585  1.00  5.070          H  
ATOM  14310 2HD1 LEU A 888      40.612 -65.394  50.983  1.00  5.070          H  
ATOM  14311 3HD1 LEU A 888      40.347 -66.509  52.338  1.00  5.070          H  
ATOM  14312 1HD2 LEU A 888      41.956 -64.858  54.323  1.00  5.070          H  
ATOM  14313 2HD2 LEU A 888      42.054 -66.611  54.117  1.00  5.070          H  
ATOM  14314 3HD2 LEU A 888      43.511 -65.625  53.999  1.00  5.070          H  
ATOM  14315  N   LYS A 889      44.987 -67.912  49.469  1.00  2.850          N  
ATOM  14316  CA  LYS A 889      45.515 -68.954  48.574  1.00  3.140          C  
ATOM  14317  C   LYS A 889      44.768 -70.285  48.504  1.00  2.790          C  
ATOM  14318  O   LYS A 889      44.322 -70.700  47.430  1.00  3.300          O  
ATOM  14319  CB  LYS A 889      46.965 -69.295  48.960  1.00  4.280          C  
ATOM  14320  CG  LYS A 889      47.956 -68.193  48.725  1.00  4.280          C  
ATOM  14321  CD  LYS A 889      49.358 -68.583  49.148  1.00  4.280          C  
ATOM  14322  CE  LYS A 889      50.333 -67.433  48.928  1.00  4.280          C  
ATOM  14323  NZ  LYS A 889      51.717 -67.771  49.386  1.00  4.280          N  
ATOM  14324  H   LYS A 889      44.693 -67.040  49.017  1.00  3.420          H  
ATOM  14325  HA  LYS A 889      45.518 -68.529  47.569  1.00  3.770          H  
ATOM  14326 1HB  LYS A 889      47.027 -69.569  50.007  1.00  5.140          H  
ATOM  14327 2HB  LYS A 889      47.290 -70.159  48.384  1.00  5.140          H  
ATOM  14328 1HG  LYS A 889      47.948 -67.905  47.675  1.00  5.140          H  
ATOM  14329 2HG  LYS A 889      47.656 -67.342  49.315  1.00  5.140          H  
ATOM  14330 1HD  LYS A 889      49.351 -68.841  50.208  1.00  5.140          H  
ATOM  14331 2HD  LYS A 889      49.688 -69.447  48.579  1.00  5.140          H  
ATOM  14332 1HE  LYS A 889      50.359 -67.190  47.868  1.00  5.140          H  
ATOM  14333 2HE  LYS A 889      49.978 -66.559  49.482  1.00  5.140          H  
ATOM  14334 1HZ  LYS A 889      52.326 -66.980  49.222  1.00  5.140          H  
ATOM  14335 2HZ  LYS A 889      51.702 -67.984  50.375  1.00  5.140          H  
ATOM  14336 3HZ  LYS A 889      52.061 -68.571  48.874  1.00  5.140          H  
ATOM  14337  N   SER A 890      44.706 -70.979  49.639  1.00  2.400          N  
ATOM  14338  CA  SER A 890      44.136 -72.320  49.718  1.00  2.570          C  
ATOM  14339  C   SER A 890      43.292 -72.620  50.956  1.00  2.720          C  
ATOM  14340  O   SER A 890      42.964 -73.786  51.202  1.00  3.420          O  
ATOM  14341  CB  SER A 890      45.251 -73.344  49.648  1.00  3.530          C  
ATOM  14342  OG  SER A 890      46.121 -73.217  50.743  1.00  3.530          O  
ATOM  14343  H   SER A 890      45.085 -70.541  50.474  1.00  2.880          H  
ATOM  14344  HA  SER A 890      43.493 -72.454  48.850  1.00  3.080          H  
ATOM  14345 1HB  SER A 890      44.828 -74.348  49.627  1.00  4.240          H  
ATOM  14346 2HB  SER A 890      45.807 -73.203  48.722  1.00  4.240          H  
ATOM  14347  HG  SER A 890      46.819 -73.858  50.601  1.00  4.240          H  
ATOM  14348  N   ASP A 891      42.934 -71.611  51.752  1.00  2.430          N  
ATOM  14349  CA  ASP A 891      42.130 -71.929  52.927  1.00  2.840          C  
ATOM  14350  C   ASP A 891      40.653 -72.156  52.540  1.00  2.620          C  
ATOM  14351  O   ASP A 891      40.321 -72.415  51.379  1.00  2.900          O  
ATOM  14352  CB  ASP A 891      42.276 -70.930  54.092  1.00  3.810          C  
ATOM  14353  CG  ASP A 891      41.679 -69.589  53.921  1.00  3.810          C  
ATOM  14354  OD1 ASP A 891      41.050 -69.356  52.939  1.00  3.810          O  
ATOM  14355  OD2 ASP A 891      41.807 -68.818  54.838  1.00  3.810          O  
ATOM  14356  H   ASP A 891      43.255 -70.659  51.574  1.00  2.920          H  
ATOM  14357  HA  ASP A 891      42.496 -72.874  53.327  1.00  3.410          H  
ATOM  14358 1HB  ASP A 891      41.886 -71.370  55.003  1.00  4.570          H  
ATOM  14359 2HB  ASP A 891      43.344 -70.777  54.262  1.00  4.570          H  
ATOM  14360  N   ALA A 892      39.764 -72.132  53.529  1.00  2.780          N  
ATOM  14361  CA  ALA A 892      38.374 -72.516  53.343  1.00  3.040          C  
ATOM  14362  C   ALA A 892      37.678 -71.912  52.132  1.00  2.550          C  
ATOM  14363  O   ALA A 892      37.645 -70.691  51.937  1.00  3.000          O  
ATOM  14364  CB  ALA A 892      37.582 -72.102  54.572  1.00  4.150          C  
ATOM  14365  H   ALA A 892      40.069 -71.873  54.452  1.00  3.340          H  
ATOM  14366  HA  ALA A 892      38.348 -73.600  53.235  1.00  3.650          H  
ATOM  14367 1HB  ALA A 892      36.548 -72.426  54.468  1.00  4.980          H  
ATOM  14368 2HB  ALA A 892      38.015 -72.558  55.459  1.00  4.980          H  
ATOM  14369 3HB  ALA A 892      37.614 -71.016  54.671  1.00  4.980          H  
ATOM  14370  N   ILE A 893      36.964 -72.806  51.429  1.00  2.200          N  
ATOM  14371  CA  ILE A 893      36.151 -72.516  50.249  1.00  2.440          C  
ATOM  14372  C   ILE A 893      35.081 -71.525  50.645  1.00  2.190          C  
ATOM  14373  O   ILE A 893      34.763 -70.595  49.903  1.00  2.260          O  
ATOM  14374  CB  ILE A 893      35.524 -73.793  49.645  1.00  3.320          C  
ATOM  14375  CG1 ILE A 893      36.654 -74.770  49.124  1.00  3.320          C  
ATOM  14376  CG2 ILE A 893      34.541 -73.429  48.512  1.00  3.320          C  
ATOM  14377  CD1 ILE A 893      37.596 -74.218  48.034  1.00  3.320          C  
ATOM  14378  H   ILE A 893      37.054 -73.771  51.712  1.00  2.640          H  
ATOM  14379  HA  ILE A 893      36.761 -72.053  49.495  1.00  2.930          H  
ATOM  14380  HB  ILE A 893      34.977 -74.324  50.421  1.00  3.980          H  
ATOM  14381 1HG1 ILE A 893      37.266 -75.069  49.969  1.00  3.980          H  
ATOM  14382 2HG1 ILE A 893      36.167 -75.661  48.719  1.00  3.980          H  
ATOM  14383 1HG2 ILE A 893      34.100 -74.340  48.111  1.00  3.980          H  
ATOM  14384 2HG2 ILE A 893      33.744 -72.791  48.891  1.00  3.980          H  
ATOM  14385 3HG2 ILE A 893      35.062 -72.905  47.721  1.00  3.980          H  
ATOM  14386 1HD1 ILE A 893      38.316 -74.991  47.768  1.00  3.980          H  
ATOM  14387 2HD1 ILE A 893      37.033 -73.941  47.147  1.00  3.980          H  
ATOM  14388 3HD1 ILE A 893      38.141 -73.354  48.400  1.00  3.980          H  
ATOM  14389  N   SER A 894      34.548 -71.695  51.851  1.00  2.380          N  
ATOM  14390  CA  SER A 894      33.513 -70.830  52.402  1.00  2.400          C  
ATOM  14391  C   SER A 894      33.935 -69.355  52.484  1.00  2.120          C  
ATOM  14392  O   SER A 894      33.083 -68.485  52.686  1.00  2.210          O  
ATOM  14393  CB  SER A 894      33.124 -71.317  53.783  1.00  3.350          C  
ATOM  14394  OG  SER A 894      34.188 -71.180  54.686  1.00  3.350          O  
ATOM  14395  H   SER A 894      34.838 -72.488  52.402  1.00  2.860          H  
ATOM  14396  HA  SER A 894      32.640 -70.896  51.753  1.00  2.880          H  
ATOM  14397 1HB  SER A 894      32.267 -70.745  54.138  1.00  4.020          H  
ATOM  14398 2HB  SER A 894      32.821 -72.361  53.729  1.00  4.020          H  
ATOM  14399  HG  SER A 894      33.845 -71.455  55.543  1.00  4.020          H  
ATOM  14400  N   VAL A 895      35.237 -69.070  52.371  1.00  2.030          N  
ATOM  14401  CA  VAL A 895      35.735 -67.714  52.385  1.00  1.950          C  
ATOM  14402  C   VAL A 895      36.180 -67.326  50.969  1.00  1.570          C  
ATOM  14403  O   VAL A 895      35.749 -66.292  50.437  1.00  1.440          O  
ATOM  14404  CB  VAL A 895      36.919 -67.568  53.357  1.00  2.760          C  
ATOM  14405  CG1 VAL A 895      37.468 -66.123  53.309  1.00  2.760          C  
ATOM  14406  CG2 VAL A 895      36.465 -67.956  54.753  1.00  2.760          C  
ATOM  14407  H   VAL A 895      35.910 -69.822  52.230  1.00  2.440          H  
ATOM  14408  HA  VAL A 895      34.934 -67.046  52.700  1.00  2.340          H  
ATOM  14409  HB  VAL A 895      37.731 -68.237  53.046  1.00  3.310          H  
ATOM  14410 1HG1 VAL A 895      38.311 -66.038  53.992  1.00  3.310          H  
ATOM  14411 2HG1 VAL A 895      37.799 -65.882  52.303  1.00  3.310          H  
ATOM  14412 3HG1 VAL A 895      36.684 -65.426  53.608  1.00  3.310          H  
ATOM  14413 1HG2 VAL A 895      37.301 -67.870  55.445  1.00  3.310          H  
ATOM  14414 2HG2 VAL A 895      35.659 -67.296  55.066  1.00  3.310          H  
ATOM  14415 3HG2 VAL A 895      36.105 -68.986  54.746  1.00  3.310          H  
ATOM  14416  N   VAL A 896      37.063 -68.142  50.376  1.00  1.490          N  
ATOM  14417  CA  VAL A 896      37.622 -67.786  49.078  1.00  1.310          C  
ATOM  14418  C   VAL A 896      36.629 -67.818  47.920  1.00  1.060          C  
ATOM  14419  O   VAL A 896      36.788 -67.032  46.989  1.00  1.110          O  
ATOM  14420  CB  VAL A 896      38.883 -68.624  48.720  1.00  1.910          C  
ATOM  14421  CG1 VAL A 896      39.965 -68.383  49.767  1.00  1.910          C  
ATOM  14422  CG2 VAL A 896      38.578 -70.098  48.633  1.00  1.910          C  
ATOM  14423  H   VAL A 896      37.360 -68.988  50.871  1.00  1.790          H  
ATOM  14424  HA  VAL A 896      37.970 -66.766  49.159  1.00  1.570          H  
ATOM  14425  HB  VAL A 896      39.264 -68.277  47.765  1.00  2.290          H  
ATOM  14426 1HG1 VAL A 896      40.866 -68.939  49.506  1.00  2.290          H  
ATOM  14427 2HG1 VAL A 896      40.188 -67.329  49.793  1.00  2.290          H  
ATOM  14428 3HG1 VAL A 896      39.620 -68.710  50.755  1.00  2.290          H  
ATOM  14429 1HG2 VAL A 896      39.486 -70.640  48.380  1.00  2.290          H  
ATOM  14430 2HG2 VAL A 896      38.232 -70.425  49.585  1.00  2.290          H  
ATOM  14431 3HG2 VAL A 896      37.828 -70.294  47.879  1.00  2.290          H  
ATOM  14432  N   LYS A 897      35.621 -68.703  47.933  1.00  1.220          N  
ATOM  14433  CA  LYS A 897      34.684 -68.748  46.818  1.00  1.010          C  
ATOM  14434  C   LYS A 897      33.972 -67.421  46.641  1.00  0.890          C  
ATOM  14435  O   LYS A 897      33.879 -66.920  45.525  1.00  0.810          O  
ATOM  14436  CB  LYS A 897      33.676 -69.882  46.993  1.00  1.500          C  
ATOM  14437  CG  LYS A 897      32.672 -70.043  45.838  1.00  1.500          C  
ATOM  14438  CD  LYS A 897      31.808 -71.288  46.036  1.00  1.500          C  
ATOM  14439  CE  LYS A 897      30.799 -71.468  44.903  1.00  1.500          C  
ATOM  14440  NZ  LYS A 897      30.039 -72.746  45.044  1.00  1.500          N  
ATOM  14441  H   LYS A 897      35.497 -69.356  48.710  1.00  1.460          H  
ATOM  14442  HA  LYS A 897      35.250 -68.941  45.907  1.00  1.210          H  
ATOM  14443 1HB  LYS A 897      34.213 -70.812  47.101  1.00  1.800          H  
ATOM  14444 2HB  LYS A 897      33.115 -69.726  47.915  1.00  1.800          H  
ATOM  14445 1HG  LYS A 897      32.025 -69.164  45.786  1.00  1.800          H  
ATOM  14446 2HG  LYS A 897      33.214 -70.127  44.896  1.00  1.800          H  
ATOM  14447 1HD  LYS A 897      32.451 -72.170  46.085  1.00  1.800          H  
ATOM  14448 2HD  LYS A 897      31.267 -71.206  46.979  1.00  1.800          H  
ATOM  14449 1HE  LYS A 897      30.094 -70.638  44.915  1.00  1.800          H  
ATOM  14450 2HE  LYS A 897      31.323 -71.472  43.945  1.00  1.800          H  
ATOM  14451 1HZ  LYS A 897      29.384 -72.833  44.265  1.00  1.800          H  
ATOM  14452 2HZ  LYS A 897      30.683 -73.520  45.019  1.00  1.800          H  
ATOM  14453 3HZ  LYS A 897      29.543 -72.758  45.925  1.00  1.800          H  
ATOM  14454  N   ILE A 898      33.492 -66.834  47.733  1.00  1.100          N  
ATOM  14455  CA  ILE A 898      32.798 -65.562  47.664  1.00  1.080          C  
ATOM  14456  C   ILE A 898      33.731 -64.475  47.182  1.00  0.990          C  
ATOM  14457  O   ILE A 898      33.331 -63.651  46.354  1.00  0.900          O  
ATOM  14458  CB  ILE A 898      32.156 -65.186  49.004  1.00  1.520          C  
ATOM  14459  CG1 ILE A 898      30.997 -66.193  49.282  1.00  1.520          C  
ATOM  14460  CG2 ILE A 898      31.656 -63.701  48.959  1.00  1.520          C  
ATOM  14461  CD1 ILE A 898      30.450 -66.158  50.686  1.00  1.520          C  
ATOM  14462  H   ILE A 898      33.600 -67.302  48.623  1.00  1.320          H  
ATOM  14463  HA  ILE A 898      31.994 -65.656  46.935  1.00  1.300          H  
ATOM  14464  HB  ILE A 898      32.892 -65.303  49.806  1.00  1.820          H  
ATOM  14465 1HG1 ILE A 898      30.182 -65.985  48.588  1.00  1.820          H  
ATOM  14466 2HG1 ILE A 898      31.361 -67.203  49.090  1.00  1.820          H  
ATOM  14467 1HG2 ILE A 898      31.199 -63.433  49.906  1.00  1.820          H  
ATOM  14468 2HG2 ILE A 898      32.489 -63.023  48.777  1.00  1.820          H  
ATOM  14469 3HG2 ILE A 898      30.923 -63.586  48.159  1.00  1.820          H  
ATOM  14470 1HD1 ILE A 898      29.655 -66.896  50.786  1.00  1.820          H  
ATOM  14471 2HD1 ILE A 898      31.252 -66.395  51.395  1.00  1.820          H  
ATOM  14472 3HD1 ILE A 898      30.049 -65.177  50.911  1.00  1.820          H  
ATOM  14473  N   LEU A 899      34.954 -64.436  47.715  1.00  1.070          N  
ATOM  14474  CA  LEU A 899      35.867 -63.390  47.295  1.00  1.090          C  
ATOM  14475  C   LEU A 899      36.121 -63.493  45.789  1.00  1.030          C  
ATOM  14476  O   LEU A 899      36.147 -62.493  45.072  1.00  1.110          O  
ATOM  14477  CB  LEU A 899      37.207 -63.558  48.017  1.00  1.520          C  
ATOM  14478  CG  LEU A 899      37.242 -63.339  49.552  1.00  1.520          C  
ATOM  14479  CD1 LEU A 899      38.566 -63.762  50.025  1.00  1.520          C  
ATOM  14480  CD2 LEU A 899      37.029 -61.899  49.944  1.00  1.520          C  
ATOM  14481  H   LEU A 899      35.239 -65.120  48.425  1.00  1.280          H  
ATOM  14482  HA  LEU A 899      35.415 -62.430  47.514  1.00  1.310          H  
ATOM  14483 1HB  LEU A 899      37.557 -64.571  47.831  1.00  1.820          H  
ATOM  14484 2HB  LEU A 899      37.926 -62.878  47.570  1.00  1.820          H  
ATOM  14485  HG  LEU A 899      36.479 -63.955  50.018  1.00  1.820          H  
ATOM  14486 1HD1 LEU A 899      38.611 -63.643  51.099  1.00  1.820          H  
ATOM  14487 2HD1 LEU A 899      38.728 -64.789  49.770  1.00  1.820          H  
ATOM  14488 3HD1 LEU A 899      39.322 -63.147  49.554  1.00  1.820          H  
ATOM  14489 1HD2 LEU A 899      37.081 -61.814  51.027  1.00  1.820          H  
ATOM  14490 2HD2 LEU A 899      37.812 -61.286  49.506  1.00  1.820          H  
ATOM  14491 3HD2 LEU A 899      36.053 -61.557  49.604  1.00  1.820          H  
ATOM  14492  N   ARG A 900      36.266 -64.723  45.295  1.00  0.950          N  
ATOM  14493  CA  ARG A 900      36.485 -64.956  43.879  1.00  0.940          C  
ATOM  14494  C   ARG A 900      35.254 -64.555  43.050  1.00  0.850          C  
ATOM  14495  O   ARG A 900      35.388 -63.914  41.998  1.00  0.840          O  
ATOM  14496  CB  ARG A 900      36.851 -66.419  43.675  1.00  1.320          C  
ATOM  14497  CG  ARG A 900      38.261 -66.784  44.222  1.00  1.320          C  
ATOM  14498  CD  ARG A 900      38.521 -68.255  44.241  1.00  1.320          C  
ATOM  14499  NE  ARG A 900      39.834 -68.573  44.859  1.00  1.320          N  
ATOM  14500  CZ  ARG A 900      40.240 -69.807  45.261  1.00  1.320          C  
ATOM  14501  NH1 ARG A 900      39.451 -70.853  45.106  1.00  1.320          N  
ATOM  14502  NH2 ARG A 900      41.435 -69.968  45.816  1.00  1.320          N  
ATOM  14503  H   ARG A 900      36.271 -65.522  45.934  1.00  1.140          H  
ATOM  14504  HA  ARG A 900      37.331 -64.348  43.560  1.00  1.130          H  
ATOM  14505 1HB  ARG A 900      36.127 -67.048  44.187  1.00  1.580          H  
ATOM  14506 2HB  ARG A 900      36.816 -66.668  42.617  1.00  1.580          H  
ATOM  14507 1HG  ARG A 900      39.006 -66.326  43.576  1.00  1.580          H  
ATOM  14508 2HG  ARG A 900      38.384 -66.397  45.227  1.00  1.580          H  
ATOM  14509 1HD  ARG A 900      37.737 -68.733  44.831  1.00  1.580          H  
ATOM  14510 2HD  ARG A 900      38.510 -68.644  43.224  1.00  1.580          H  
ATOM  14511  HE  ARG A 900      40.480 -67.805  44.999  1.00  1.580          H  
ATOM  14512 1HH1 ARG A 900      38.541 -70.746  44.684  1.00  1.580          H  
ATOM  14513 2HH1 ARG A 900      39.761 -71.767  45.404  1.00  1.580          H  
ATOM  14514 1HH2 ARG A 900      42.056 -69.180  45.944  1.00  1.580          H  
ATOM  14515 2HH2 ARG A 900      41.739 -70.887  46.113  1.00  1.580          H  
ATOM  14516  N   VAL A 901      34.045 -64.858  43.544  1.00  0.810          N  
ATOM  14517  CA  VAL A 901      32.828 -64.488  42.829  1.00  0.740          C  
ATOM  14518  C   VAL A 901      32.706 -62.983  42.693  1.00  0.770          C  
ATOM  14519  O   VAL A 901      32.366 -62.498  41.626  1.00  0.760          O  
ATOM  14520  CB  VAL A 901      31.541 -65.048  43.476  1.00  1.060          C  
ATOM  14521  CG1 VAL A 901      30.280 -64.427  42.793  1.00  1.060          C  
ATOM  14522  CG2 VAL A 901      31.489 -66.567  43.286  1.00  1.060          C  
ATOM  14523  H   VAL A 901      33.982 -65.419  44.398  1.00  0.970          H  
ATOM  14524  HA  VAL A 901      32.898 -64.908  41.835  1.00  0.890          H  
ATOM  14525  HB  VAL A 901      31.536 -64.797  44.537  1.00  1.280          H  
ATOM  14526 1HG1 VAL A 901      29.384 -64.837  43.252  1.00  1.280          H  
ATOM  14527 2HG1 VAL A 901      30.266 -63.344  42.904  1.00  1.280          H  
ATOM  14528 3HG1 VAL A 901      30.292 -64.679  41.728  1.00  1.280          H  
ATOM  14529 1HG2 VAL A 901      30.589 -66.958  43.743  1.00  1.280          H  
ATOM  14530 2HG2 VAL A 901      31.480 -66.782  42.228  1.00  1.280          H  
ATOM  14531 3HG2 VAL A 901      32.344 -67.029  43.733  1.00  1.280          H  
ATOM  14532  N   LEU A 902      33.015 -62.226  43.739  1.00  0.820          N  
ATOM  14533  CA  LEU A 902      32.901 -60.767  43.690  1.00  0.860          C  
ATOM  14534  C   LEU A 902      33.730 -60.082  42.587  1.00  0.870          C  
ATOM  14535  O   LEU A 902      33.533 -58.894  42.316  1.00  0.900          O  
ATOM  14536  CB  LEU A 902      33.264 -60.170  45.054  1.00  1.190          C  
ATOM  14537  CG  LEU A 902      32.268 -60.414  46.235  1.00  1.190          C  
ATOM  14538  CD1 LEU A 902      32.908 -59.922  47.533  1.00  1.190          C  
ATOM  14539  CD2 LEU A 902      30.957 -59.655  45.987  1.00  1.190          C  
ATOM  14540  H   LEU A 902      33.276 -62.692  44.617  1.00  0.980          H  
ATOM  14541  HA  LEU A 902      31.864 -60.537  43.478  1.00  1.030          H  
ATOM  14542 1HB  LEU A 902      34.183 -60.639  45.340  1.00  1.430          H  
ATOM  14543 2HB  LEU A 902      33.430 -59.098  44.949  1.00  1.430          H  
ATOM  14544  HG  LEU A 902      32.058 -61.477  46.329  1.00  1.430          H  
ATOM  14545 1HD1 LEU A 902      32.225 -60.088  48.364  1.00  1.430          H  
ATOM  14546 2HD1 LEU A 902      33.833 -60.466  47.712  1.00  1.430          H  
ATOM  14547 3HD1 LEU A 902      33.121 -58.862  47.446  1.00  1.430          H  
ATOM  14548 1HD2 LEU A 902      30.284 -59.828  46.826  1.00  1.430          H  
ATOM  14549 2HD2 LEU A 902      31.158 -58.588  45.900  1.00  1.430          H  
ATOM  14550 3HD2 LEU A 902      30.475 -59.999  45.080  1.00  1.430          H  
ATOM  14551  N   ARG A 903      34.647 -60.800  41.921  1.00  0.870          N  
ATOM  14552  CA  ARG A 903      35.428 -60.207  40.834  1.00  0.900          C  
ATOM  14553  C   ARG A 903      34.502 -59.784  39.679  1.00  0.820          C  
ATOM  14554  O   ARG A 903      34.850 -58.933  38.861  1.00  0.830          O  
ATOM  14555  CB  ARG A 903      36.433 -61.194  40.277  1.00  1.250          C  
ATOM  14556  CG  ARG A 903      37.578 -61.602  41.192  1.00  1.250          C  
ATOM  14557  CD  ARG A 903      38.426 -62.672  40.545  1.00  1.250          C  
ATOM  14558  NE  ARG A 903      37.673 -63.933  40.388  1.00  1.250          N  
ATOM  14559  CZ  ARG A 903      38.080 -65.029  39.690  1.00  1.250          C  
ATOM  14560  NH1 ARG A 903      39.237 -65.058  39.066  1.00  1.250          N  
ATOM  14561  NH2 ARG A 903      37.302 -66.095  39.626  1.00  1.250          N  
ATOM  14562  H   ARG A 903      34.785 -61.792  42.145  1.00  1.040          H  
ATOM  14563  HA  ARG A 903      35.952 -59.333  41.211  1.00  1.080          H  
ATOM  14564 1HB  ARG A 903      35.913 -62.095  39.960  1.00  1.500          H  
ATOM  14565 2HB  ARG A 903      36.888 -60.750  39.400  1.00  1.500          H  
ATOM  14566 1HG  ARG A 903      38.205 -60.737  41.397  1.00  1.500          H  
ATOM  14567 2HG  ARG A 903      37.177 -61.986  42.132  1.00  1.500          H  
ATOM  14568 1HD  ARG A 903      38.755 -62.338  39.562  1.00  1.500          H  
ATOM  14569 2HD  ARG A 903      39.298 -62.868  41.169  1.00  1.500          H  
ATOM  14570  HE  ARG A 903      36.754 -63.985  40.857  1.00  1.500          H  
ATOM  14571 1HH1 ARG A 903      39.884 -64.263  39.093  1.00  1.500          H  
ATOM  14572 2HH1 ARG A 903      39.515 -65.881  38.555  1.00  1.500          H  
ATOM  14573 1HH2 ARG A 903      36.398 -66.110  40.073  1.00  1.500          H  
ATOM  14574 2HH2 ARG A 903      37.592 -66.914  39.095  1.00  1.500          H  
ATOM  14575  N   VAL A 904      33.296 -60.353  39.636  1.00  0.740          N  
ATOM  14576  CA  VAL A 904      32.286 -60.078  38.613  1.00  0.670          C  
ATOM  14577  C   VAL A 904      31.809 -58.652  38.591  1.00  0.670          C  
ATOM  14578  O   VAL A 904      31.108 -58.264  37.673  1.00  0.640          O  
ATOM  14579  CB  VAL A 904      31.064 -60.957  38.818  1.00  0.970          C  
ATOM  14580  CG1 VAL A 904      31.489 -62.390  38.686  1.00  0.970          C  
ATOM  14581  CG2 VAL A 904      30.419 -60.563  40.181  1.00  0.970          C  
ATOM  14582  H   VAL A 904      33.075 -61.041  40.367  1.00  0.890          H  
ATOM  14583  HA  VAL A 904      32.707 -60.305  37.640  1.00  0.800          H  
ATOM  14584  HB  VAL A 904      30.339 -60.798  38.024  1.00  1.160          H  
ATOM  14585 1HG1 VAL A 904      30.656 -63.061  38.797  1.00  1.160          H  
ATOM  14586 2HG1 VAL A 904      31.900 -62.482  37.718  1.00  1.160          H  
ATOM  14587 3HG1 VAL A 904      32.229 -62.654  39.384  1.00  1.160          H  
ATOM  14588 1HG2 VAL A 904      29.584 -61.151  40.362  1.00  1.160          H  
ATOM  14589 2HG2 VAL A 904      31.104 -60.689  40.981  1.00  1.160          H  
ATOM  14590 3HG2 VAL A 904      30.103 -59.527  40.161  1.00  1.160          H  
ATOM  14591  N   LEU A 905      32.145 -57.870  39.599  1.00  0.730          N  
ATOM  14592  CA  LEU A 905      31.745 -56.486  39.634  1.00  0.770          C  
ATOM  14593  C   LEU A 905      32.710 -55.616  38.822  1.00  0.780          C  
ATOM  14594  O   LEU A 905      32.466 -54.433  38.607  1.00  0.800          O  
ATOM  14595  CB  LEU A 905      31.724 -56.054  41.096  1.00  1.060          C  
ATOM  14596  CG  LEU A 905      30.714 -56.777  42.015  1.00  1.060          C  
ATOM  14597  CD1 LEU A 905      31.001 -56.361  43.432  1.00  1.060          C  
ATOM  14598  CD2 LEU A 905      29.272 -56.413  41.630  1.00  1.060          C  
ATOM  14599  H   LEU A 905      32.704 -58.254  40.371  1.00  0.880          H  
ATOM  14600  HA  LEU A 905      30.757 -56.393  39.190  1.00  0.920          H  
ATOM  14601 1HB  LEU A 905      32.687 -56.268  41.500  1.00  1.270          H  
ATOM  14602 2HB  LEU A 905      31.553 -54.983  41.159  1.00  1.270          H  
ATOM  14603  HG  LEU A 905      30.852 -57.857  41.940  1.00  1.270          H  
ATOM  14604 1HD1 LEU A 905      30.313 -56.861  44.112  1.00  1.270          H  
ATOM  14605 2HD1 LEU A 905      32.029 -56.641  43.688  1.00  1.270          H  
ATOM  14606 3HD1 LEU A 905      30.892 -55.297  43.522  1.00  1.270          H  
ATOM  14607 1HD2 LEU A 905      28.583 -56.923  42.302  1.00  1.270          H  
ATOM  14608 2HD2 LEU A 905      29.133 -55.336  41.722  1.00  1.270          H  
ATOM  14609 3HD2 LEU A 905      29.064 -56.721  40.609  1.00  1.270          H  
ATOM  14610  N   ARG A 906      33.803 -56.193  38.307  1.00  0.800          N  
ATOM  14611  CA  ARG A 906      34.767 -55.399  37.543  1.00  0.860          C  
ATOM  14612  C   ARG A 906      34.191 -54.669  36.308  1.00  0.850          C  
ATOM  14613  O   ARG A 906      34.514 -53.493  36.128  1.00  0.920          O  
ATOM  14614  CB  ARG A 906      35.955 -56.255  37.090  1.00  1.180          C  
ATOM  14615  CG  ARG A 906      36.896 -56.657  38.177  1.00  1.180          C  
ATOM  14616  CD  ARG A 906      37.908 -57.612  37.710  1.00  1.180          C  
ATOM  14617  NE  ARG A 906      38.759 -58.111  38.801  1.00  1.180          N  
ATOM  14618  CZ  ARG A 906      39.595 -59.176  38.698  1.00  1.180          C  
ATOM  14619  NH1 ARG A 906      39.690 -59.829  37.560  1.00  1.180          N  
ATOM  14620  NH2 ARG A 906      40.317 -59.579  39.737  1.00  1.180          N  
ATOM  14621  H   ARG A 906      33.993 -57.183  38.492  1.00  0.960          H  
ATOM  14622  HA  ARG A 906      35.164 -54.636  38.219  1.00  1.030          H  
ATOM  14623 1HB  ARG A 906      35.626 -57.182  36.646  1.00  1.420          H  
ATOM  14624 2HB  ARG A 906      36.527 -55.720  36.333  1.00  1.420          H  
ATOM  14625 1HG  ARG A 906      37.427 -55.766  38.497  1.00  1.420          H  
ATOM  14626 2HG  ARG A 906      36.354 -57.082  39.003  1.00  1.420          H  
ATOM  14627 1HD  ARG A 906      37.418 -58.458  37.233  1.00  1.420          H  
ATOM  14628 2HD  ARG A 906      38.534 -57.103  36.992  1.00  1.420          H  
ATOM  14629  HE  ARG A 906      38.710 -57.633  39.693  1.00  1.420          H  
ATOM  14630 1HH1 ARG A 906      39.148 -59.541  36.755  1.00  1.420          H  
ATOM  14631 2HH1 ARG A 906      40.318 -60.656  37.480  1.00  1.420          H  
ATOM  14632 1HH2 ARG A 906      40.262 -59.112  40.646  1.00  1.420          H  
ATOM  14633 2HH2 ARG A 906      40.928 -60.386  39.631  1.00  1.420          H  
ATOM  14634  N   PRO A 907      33.300 -55.274  35.470  1.00  0.780          N  
ATOM  14635  CA  PRO A 907      32.723 -54.678  34.273  1.00  0.770          C  
ATOM  14636  C   PRO A 907      31.945 -53.403  34.567  1.00  0.740          C  
ATOM  14637  O   PRO A 907      31.767 -52.565  33.682  1.00  0.740          O  
ATOM  14638  CB  PRO A 907      31.771 -55.774  33.780  1.00  1.160          C  
ATOM  14639  CG  PRO A 907      32.305 -57.031  34.362  1.00  1.160          C  
ATOM  14640  CD  PRO A 907      32.828 -56.646  35.686  1.00  1.160          C  
ATOM  14641  HA  PRO A 907      33.522 -54.489  33.540  1.00  0.920          H  
ATOM  14642 1HB  PRO A 907      30.760 -55.573  34.121  1.00  1.390          H  
ATOM  14643 2HB  PRO A 907      31.747 -55.788  32.678  1.00  1.390          H  
ATOM  14644 1HG  PRO A 907      31.500 -57.744  34.474  1.00  1.390          H  
ATOM  14645 2HG  PRO A 907      33.048 -57.489  33.712  1.00  1.390          H  
ATOM  14646 1HD  PRO A 907      31.991 -56.614  36.356  1.00  1.390          H  
ATOM  14647 2HD  PRO A 907      33.586 -57.354  35.981  1.00  1.390          H  
ATOM  14648  N   LEU A 908      31.495 -53.236  35.818  1.00  0.730          N  
ATOM  14649  CA  LEU A 908      30.722 -52.077  36.226  1.00  0.720          C  
ATOM  14650  C   LEU A 908      31.500 -50.815  36.004  1.00  0.770          C  
ATOM  14651  O   LEU A 908      30.926 -49.755  35.807  1.00  0.760          O  
ATOM  14652  CB  LEU A 908      30.268 -52.180  37.675  1.00  1.010          C  
ATOM  14653  CG  LEU A 908      29.226 -53.270  37.979  1.00  1.010          C  
ATOM  14654  CD1 LEU A 908      29.025 -53.349  39.455  1.00  1.010          C  
ATOM  14655  CD2 LEU A 908      27.876 -52.954  37.270  1.00  1.010          C  
ATOM  14656  H   LEU A 908      31.718 -53.906  36.557  1.00  0.880          H  
ATOM  14657  HA  LEU A 908      29.850 -52.013  35.587  1.00  0.860          H  
ATOM  14658 1HB  LEU A 908      31.141 -52.348  38.302  1.00  1.210          H  
ATOM  14659 2HB  LEU A 908      29.837 -51.235  37.945  1.00  1.210          H  
ATOM  14660  HG  LEU A 908      29.611 -54.228  37.652  1.00  1.210          H  
ATOM  14661 1HD1 LEU A 908      28.305 -54.133  39.682  1.00  1.210          H  
ATOM  14662 2HD1 LEU A 908      29.976 -53.577  39.936  1.00  1.210          H  
ATOM  14663 3HD1 LEU A 908      28.653 -52.401  39.815  1.00  1.210          H  
ATOM  14664 1HD2 LEU A 908      27.152 -53.732  37.511  1.00  1.210          H  
ATOM  14665 2HD2 LEU A 908      27.496 -51.998  37.611  1.00  1.210          H  
ATOM  14666 3HD2 LEU A 908      27.998 -52.923  36.199  1.00  1.210          H  
ATOM  14667  N   ARG A 909      32.831 -50.897  36.035  1.00  0.840          N  
ATOM  14668  CA  ARG A 909      33.682 -49.732  35.858  1.00  0.910          C  
ATOM  14669  C   ARG A 909      33.402 -48.998  34.550  1.00  0.900          C  
ATOM  14670  O   ARG A 909      33.698 -47.799  34.438  1.00  0.970          O  
ATOM  14671  CB  ARG A 909      35.130 -50.157  35.858  1.00  1.250          C  
ATOM  14672  CG  ARG A 909      35.701 -50.610  37.160  1.00  1.250          C  
ATOM  14673  CD  ARG A 909      36.008 -49.471  38.043  1.00  1.250          C  
ATOM  14674  NE  ARG A 909      37.015 -48.583  37.455  1.00  1.250          N  
ATOM  14675  CZ  ARG A 909      38.369 -48.749  37.515  1.00  1.250          C  
ATOM  14676  NH1 ARG A 909      38.949 -49.756  38.139  1.00  1.250          N  
ATOM  14677  NH2 ARG A 909      39.161 -47.880  36.937  1.00  1.250          N  
ATOM  14678  H   ARG A 909      33.285 -51.805  36.183  1.00  1.010          H  
ATOM  14679  HA  ARG A 909      33.496 -49.050  36.684  1.00  1.090          H  
ATOM  14680 1HB  ARG A 909      35.244 -50.981  35.163  1.00  1.500          H  
ATOM  14681 2HB  ARG A 909      35.727 -49.339  35.510  1.00  1.500          H  
ATOM  14682 1HG  ARG A 909      34.980 -51.254  37.669  1.00  1.500          H  
ATOM  14683 2HG  ARG A 909      36.616 -51.169  36.979  1.00  1.500          H  
ATOM  14684 1HD  ARG A 909      35.117 -48.889  38.255  1.00  1.500          H  
ATOM  14685 2HD  ARG A 909      36.380 -49.847  38.937  1.00  1.500          H  
ATOM  14686  HE  ARG A 909      36.674 -47.772  36.962  1.00  1.500          H  
ATOM  14687 1HH1 ARG A 909      38.415 -50.461  38.670  1.00  1.500          H  
ATOM  14688 2HH1 ARG A 909      39.978 -49.796  38.133  1.00  1.500          H  
ATOM  14689 1HH2 ARG A 909      38.794 -47.086  36.443  1.00  1.500          H  
ATOM  14690 2HH2 ARG A 909      40.176 -48.045  37.014  1.00  1.500          H  
ATOM  14691  N   ALA A 910      32.780 -49.689  33.584  1.00  0.840          N  
ATOM  14692  CA  ALA A 910      32.418 -49.129  32.300  1.00  0.840          C  
ATOM  14693  C   ALA A 910      31.491 -47.938  32.512  1.00  0.790          C  
ATOM  14694  O   ALA A 910      31.445 -47.038  31.681  1.00  0.830          O  
ATOM  14695  CB  ALA A 910      31.744 -50.178  31.444  1.00  1.180          C  
ATOM  14696  H   ALA A 910      32.536 -50.672  33.753  1.00  1.010          H  
ATOM  14697  HA  ALA A 910      33.325 -48.785  31.804  1.00  1.010          H  
ATOM  14698 1HB  ALA A 910      31.485 -49.753  30.478  1.00  1.410          H  
ATOM  14699 2HB  ALA A 910      32.421 -51.020  31.304  1.00  1.410          H  
ATOM  14700 3HB  ALA A 910      30.840 -50.525  31.946  1.00  1.410          H  
ATOM  14701  N   ILE A 911      30.747 -47.950  33.618  1.00  0.730          N  
ATOM  14702  CA  ILE A 911      29.798 -46.919  33.983  1.00  0.700          C  
ATOM  14703  C   ILE A 911      30.492 -45.591  34.201  1.00  0.780          C  
ATOM  14704  O   ILE A 911      29.938 -44.544  33.890  1.00  0.790          O  
ATOM  14705  CB  ILE A 911      28.967 -47.331  35.211  1.00  0.990          C  
ATOM  14706  CG1 ILE A 911      28.059 -48.535  34.787  1.00  0.990          C  
ATOM  14707  CG2 ILE A 911      28.121 -46.115  35.718  1.00  0.990          C  
ATOM  14708  CD1 ILE A 911      27.404 -49.273  35.920  1.00  0.990          C  
ATOM  14709  H   ILE A 911      30.873 -48.720  34.278  1.00  0.880          H  
ATOM  14710  HA  ILE A 911      29.115 -46.796  33.171  1.00  0.840          H  
ATOM  14711  HB  ILE A 911      29.624 -47.668  36.013  1.00  1.190          H  
ATOM  14712 1HG1 ILE A 911      27.286 -48.167  34.122  1.00  1.190          H  
ATOM  14713 2HG1 ILE A 911      28.670 -49.248  34.240  1.00  1.190          H  
ATOM  14714 1HG2 ILE A 911      27.527 -46.411  36.572  1.00  1.190          H  
ATOM  14715 2HG2 ILE A 911      28.769 -45.296  36.019  1.00  1.190          H  
ATOM  14716 3HG2 ILE A 911      27.459 -45.774  34.918  1.00  1.190          H  
ATOM  14717 1HD1 ILE A 911      26.807 -50.090  35.523  1.00  1.190          H  
ATOM  14718 2HD1 ILE A 911      28.182 -49.672  36.572  1.00  1.190          H  
ATOM  14719 3HD1 ILE A 911      26.768 -48.612  36.484  1.00  1.190          H  
ATOM  14720  N   ASN A 912      31.647 -45.603  34.852  1.00  0.880          N  
ATOM  14721  CA  ASN A 912      32.335 -44.357  35.111  1.00  1.000          C  
ATOM  14722  C   ASN A 912      33.174 -43.934  33.913  1.00  1.000          C  
ATOM  14723  O   ASN A 912      33.403 -42.741  33.696  1.00  1.170          O  
ATOM  14724  CB  ASN A 912      33.185 -44.487  36.343  1.00  1.350          C  
ATOM  14725  CG  ASN A 912      32.365 -44.571  37.592  1.00  1.350          C  
ATOM  14726  OD1 ASN A 912      31.222 -44.077  37.680  1.00  1.350          O  
ATOM  14727  ND2 ASN A 912      32.936 -45.204  38.569  1.00  1.350          N  
ATOM  14728  H   ASN A 912      32.100 -46.483  35.074  1.00  1.060          H  
ATOM  14729  HA  ASN A 912      31.592 -43.576  35.275  1.00  1.200          H  
ATOM  14730 1HB  ASN A 912      33.794 -45.392  36.261  1.00  1.620          H  
ATOM  14731 2HB  ASN A 912      33.864 -43.639  36.413  1.00  1.620          H  
ATOM  14732 1HD2 ASN A 912      32.464 -45.327  39.442  1.00  1.620          H  
ATOM  14733 2HD2 ASN A 912      33.857 -45.580  38.444  1.00  1.620          H  
ATOM  14734  N   ARG A 913      33.649 -44.917  33.141  1.00  0.940          N  
ATOM  14735  CA  ARG A 913      34.490 -44.619  31.993  1.00  0.970          C  
ATOM  14736  C   ARG A 913      33.704 -44.165  30.749  1.00  0.890          C  
ATOM  14737  O   ARG A 913      34.184 -43.305  29.997  1.00  0.880          O  
ATOM  14738  CB  ARG A 913      35.364 -45.819  31.655  1.00  1.350          C  
ATOM  14739  CG  ARG A 913      36.243 -45.660  30.422  1.00  1.350          C  
ATOM  14740  CD  ARG A 913      37.265 -44.568  30.554  1.00  1.350          C  
ATOM  14741  NE  ARG A 913      38.014 -44.387  29.326  1.00  1.350          N  
ATOM  14742  CZ  ARG A 913      37.576 -43.674  28.257  1.00  1.350          C  
ATOM  14743  NH1 ARG A 913      36.378 -43.099  28.271  1.00  1.350          N  
ATOM  14744  NH2 ARG A 913      38.348 -43.551  27.185  1.00  1.350          N  
ATOM  14745  H   ARG A 913      33.461 -45.887  33.405  1.00  1.130          H  
ATOM  14746  HA  ARG A 913      35.147 -43.805  32.291  1.00  1.160          H  
ATOM  14747 1HB  ARG A 913      36.008 -46.052  32.502  1.00  1.620          H  
ATOM  14748 2HB  ARG A 913      34.724 -46.686  31.491  1.00  1.620          H  
ATOM  14749 1HG  ARG A 913      36.798 -46.574  30.321  1.00  1.620          H  
ATOM  14750 2HG  ARG A 913      35.639 -45.507  29.530  1.00  1.620          H  
ATOM  14751 1HD  ARG A 913      36.808 -43.619  30.807  1.00  1.620          H  
ATOM  14752 2HD  ARG A 913      37.972 -44.842  31.339  1.00  1.620          H  
ATOM  14753  HE  ARG A 913      38.943 -44.792  29.276  1.00  1.620          H  
ATOM  14754 1HH1 ARG A 913      35.750 -43.181  29.093  1.00  1.620          H  
ATOM  14755 2HH1 ARG A 913      36.062 -42.574  27.473  1.00  1.620          H  
ATOM  14756 1HH2 ARG A 913      39.261 -43.985  27.162  1.00  1.620          H  
ATOM  14757 2HH2 ARG A 913      38.026 -43.023  26.388  1.00  1.620          H  
ATOM  14758  N   ALA A 914      32.539 -44.769  30.498  1.00  0.930          N  
ATOM  14759  CA  ALA A 914      31.699 -44.431  29.362  1.00  0.930          C  
ATOM  14760  C   ALA A 914      30.679 -43.389  29.780  1.00  0.940          C  
ATOM  14761  O   ALA A 914      29.728 -43.696  30.504  1.00  0.940          O  
ATOM  14762  CB  ALA A 914      30.983 -45.666  28.835  1.00  1.300          C  
ATOM  14763  H   ALA A 914      32.207 -45.504  31.118  1.00  1.120          H  
ATOM  14764  HA  ALA A 914      32.330 -44.013  28.578  1.00  1.120          H  
ATOM  14765 1HB  ALA A 914      30.367 -45.400  27.981  1.00  1.560          H  
ATOM  14766 2HB  ALA A 914      31.717 -46.410  28.537  1.00  1.560          H  
ATOM  14767 3HB  ALA A 914      30.359 -46.076  29.618  1.00  1.560          H  
ATOM  14768  N   LYS A 915      30.776 -42.182  29.230  1.00  1.000          N  
ATOM  14769  CA  LYS A 915      29.846 -41.124  29.630  1.00  1.080          C  
ATOM  14770  C   LYS A 915      28.394 -41.542  29.400  1.00  1.070          C  
ATOM  14771  O   LYS A 915      27.507 -41.175  30.180  1.00  1.600          O  
ATOM  14772  CB  LYS A 915      30.137 -39.826  28.882  1.00  1.480          C  
ATOM  14773  CG  LYS A 915      31.427 -39.125  29.308  1.00  1.480          C  
ATOM  14774  CD  LYS A 915      31.657 -37.845  28.503  1.00  1.480          C  
ATOM  14775  CE  LYS A 915      32.938 -37.129  28.931  1.00  1.480          C  
ATOM  14776  NZ  LYS A 915      33.185 -35.900  28.121  1.00  1.480          N  
ATOM  14777  H   LYS A 915      31.545 -41.983  28.603  1.00  1.200          H  
ATOM  14778  HA  LYS A 915      29.975 -40.944  30.700  1.00  1.300          H  
ATOM  14779 1HB  LYS A 915      30.193 -40.022  27.813  1.00  1.780          H  
ATOM  14780 2HB  LYS A 915      29.315 -39.127  29.042  1.00  1.780          H  
ATOM  14781 1HG  LYS A 915      31.365 -38.876  30.369  1.00  1.780          H  
ATOM  14782 2HG  LYS A 915      32.270 -39.799  29.164  1.00  1.780          H  
ATOM  14783 1HD  LYS A 915      31.728 -38.090  27.443  1.00  1.780          H  
ATOM  14784 2HD  LYS A 915      30.811 -37.171  28.645  1.00  1.780          H  
ATOM  14785 1HE  LYS A 915      32.856 -36.850  29.980  1.00  1.780          H  
ATOM  14786 2HE  LYS A 915      33.783 -37.806  28.810  1.00  1.780          H  
ATOM  14787 1HZ  LYS A 915      34.038 -35.456  28.434  1.00  1.780          H  
ATOM  14788 2HZ  LYS A 915      33.274 -36.149  27.146  1.00  1.780          H  
ATOM  14789 3HZ  LYS A 915      32.413 -35.258  28.235  1.00  1.780          H  
ATOM  14790  N   GLY A 916      28.148 -42.297  28.319  1.00  0.700          N  
ATOM  14791  CA  GLY A 916      26.803 -42.756  28.003  1.00  0.630          C  
ATOM  14792  C   GLY A 916      26.219 -43.615  29.125  1.00  0.590          C  
ATOM  14793  O   GLY A 916      25.009 -43.549  29.384  1.00  0.580          O  
ATOM  14794  H   GLY A 916      28.911 -42.545  27.708  1.00  0.840          H  
ATOM  14795 1HA  GLY A 916      26.158 -41.896  27.828  1.00  0.760          H  
ATOM  14796 2HA  GLY A 916      26.829 -43.330  27.077  1.00  0.760          H  
ATOM  14797  N   LEU A 917      27.055 -44.428  29.788  1.00  0.610          N  
ATOM  14798  CA  LEU A 917      26.549 -45.244  30.865  1.00  0.600          C  
ATOM  14799  C   LEU A 917      26.385 -44.420  32.115  1.00  0.640          C  
ATOM  14800  O   LEU A 917      25.364 -44.514  32.789  1.00  0.660          O  
ATOM  14801  CB  LEU A 917      27.421 -46.462  31.150  1.00  0.840          C  
ATOM  14802  CG  LEU A 917      27.395 -47.637  30.160  1.00  0.840          C  
ATOM  14803  CD1 LEU A 917      28.511 -48.620  30.526  1.00  0.840          C  
ATOM  14804  CD2 LEU A 917      26.033 -48.363  30.291  1.00  0.840          C  
ATOM  14805  H   LEU A 917      28.055 -44.429  29.599  1.00  0.730          H  
ATOM  14806  HA  LEU A 917      25.586 -45.599  30.560  1.00  0.720          H  
ATOM  14807 1HB  LEU A 917      28.452 -46.107  31.201  1.00  1.010          H  
ATOM  14808 2HB  LEU A 917      27.128 -46.850  32.117  1.00  1.010          H  
ATOM  14809  HG  LEU A 917      27.547 -47.286  29.139  1.00  1.010          H  
ATOM  14810 1HD1 LEU A 917      28.495 -49.474  29.845  1.00  1.010          H  
ATOM  14811 2HD1 LEU A 917      29.469 -48.123  30.447  1.00  1.010          H  
ATOM  14812 3HD1 LEU A 917      28.373 -48.971  31.541  1.00  1.010          H  
ATOM  14813 1HD2 LEU A 917      26.012 -49.200  29.633  1.00  1.010          H  
ATOM  14814 2HD2 LEU A 917      25.901 -48.713  31.316  1.00  1.010          H  
ATOM  14815 3HD2 LEU A 917      25.213 -47.705  30.034  1.00  1.010          H  
ATOM  14816  N   LYS A 918      27.333 -43.533  32.409  1.00  0.710          N  
ATOM  14817  CA  LYS A 918      27.196 -42.724  33.619  1.00  0.770          C  
ATOM  14818  C   LYS A 918      25.812 -42.067  33.605  1.00  0.750          C  
ATOM  14819  O   LYS A 918      25.085 -42.058  34.612  1.00  0.790          O  
ATOM  14820  CB  LYS A 918      28.297 -41.662  33.694  1.00  1.050          C  
ATOM  14821  CG  LYS A 918      28.284 -40.805  34.957  1.00  1.050          C  
ATOM  14822  CD  LYS A 918      29.453 -39.816  34.959  1.00  1.050          C  
ATOM  14823  CE  LYS A 918      29.444 -38.927  36.197  1.00  1.050          C  
ATOM  14824  NZ  LYS A 918      30.586 -37.965  36.198  1.00  1.050          N  
ATOM  14825  H   LYS A 918      28.174 -43.467  31.822  1.00  0.850          H  
ATOM  14826  HA  LYS A 918      27.269 -43.374  34.490  1.00  0.920          H  
ATOM  14827 1HB  LYS A 918      29.269 -42.147  33.622  1.00  1.260          H  
ATOM  14828 2HB  LYS A 918      28.210 -40.997  32.834  1.00  1.260          H  
ATOM  14829 1HG  LYS A 918      27.345 -40.254  35.016  1.00  1.260          H  
ATOM  14830 2HG  LYS A 918      28.359 -41.457  35.830  1.00  1.260          H  
ATOM  14831 1HD  LYS A 918      30.395 -40.372  34.926  1.00  1.260          H  
ATOM  14832 2HD  LYS A 918      29.392 -39.188  34.070  1.00  1.260          H  
ATOM  14833 1HE  LYS A 918      28.510 -38.368  36.231  1.00  1.260          H  
ATOM  14834 2HE  LYS A 918      29.512 -39.555  37.087  1.00  1.260          H  
ATOM  14835 1HZ  LYS A 918      30.549 -37.396  37.033  1.00  1.260          H  
ATOM  14836 2HZ  LYS A 918      31.460 -38.475  36.180  1.00  1.260          H  
ATOM  14837 3HZ  LYS A 918      30.529 -37.369  35.385  1.00  1.260          H  
ATOM  14838  N   HIS A 919      25.460 -41.529  32.429  1.00  0.700          N  
ATOM  14839  CA  HIS A 919      24.189 -40.885  32.164  1.00  0.720          C  
ATOM  14840  C   HIS A 919      22.992 -41.807  32.345  1.00  0.650          C  
ATOM  14841  O   HIS A 919      22.074 -41.486  33.115  1.00  0.660          O  
ATOM  14842  CB  HIS A 919      24.201 -40.347  30.730  1.00  1.000          C  
ATOM  14843  CG  HIS A 919      22.900 -39.793  30.247  1.00  1.000          C  
ATOM  14844  ND1 HIS A 919      22.402 -38.574  30.649  1.00  1.000          N  
ATOM  14845  CD2 HIS A 919      21.993 -40.308  29.378  1.00  1.000          C  
ATOM  14846  CE1 HIS A 919      21.236 -38.360  30.049  1.00  1.000          C  
ATOM  14847  NE2 HIS A 919      20.974 -39.398  29.270  1.00  1.000          N  
ATOM  14848  H   HIS A 919      26.146 -41.552  31.667  1.00  0.840          H  
ATOM  14849  HA  HIS A 919      24.069 -40.044  32.845  1.00  0.860          H  
ATOM  14850 1HB  HIS A 919      24.956 -39.566  30.651  1.00  1.200          H  
ATOM  14851 2HB  HIS A 919      24.501 -41.139  30.054  1.00  1.200          H  
ATOM  14852  HD2 HIS A 919      22.065 -41.269  28.860  1.00  1.200          H  
ATOM  14853  HE1 HIS A 919      20.601 -37.480  30.173  1.00  1.200          H  
ATOM  14854  HE2 HIS A 919      20.158 -39.513  28.688  1.00  1.200          H  
ATOM  14855  N   VAL A 920      22.987 -42.970  31.681  1.00  0.590          N  
ATOM  14856  CA  VAL A 920      21.808 -43.814  31.775  1.00  0.560          C  
ATOM  14857  C   VAL A 920      21.641 -44.384  33.162  1.00  0.560          C  
ATOM  14858  O   VAL A 920      20.515 -44.617  33.585  1.00  0.560          O  
ATOM  14859  CB  VAL A 920      21.820 -44.968  30.769  1.00  0.800          C  
ATOM  14860  CG1 VAL A 920      22.705 -46.084  31.203  1.00  0.800          C  
ATOM  14861  CG2 VAL A 920      20.401 -45.466  30.553  1.00  0.800          C  
ATOM  14862  H   VAL A 920      23.769 -43.219  31.062  1.00  0.710          H  
ATOM  14863  HA  VAL A 920      20.943 -43.199  31.543  1.00  0.670          H  
ATOM  14864  HB  VAL A 920      22.245 -44.594  29.864  1.00  0.960          H  
ATOM  14865 1HG1 VAL A 920      22.717 -46.842  30.461  1.00  0.960          H  
ATOM  14866 2HG1 VAL A 920      23.668 -45.712  31.350  1.00  0.960          H  
ATOM  14867 3HG1 VAL A 920      22.349 -46.515  32.103  1.00  0.960          H  
ATOM  14868 1HG2 VAL A 920      20.423 -46.246  29.833  1.00  0.960          H  
ATOM  14869 2HG2 VAL A 920      19.991 -45.851  31.474  1.00  0.960          H  
ATOM  14870 3HG2 VAL A 920      19.777 -44.650  30.191  1.00  0.960          H  
ATOM  14871  N   VAL A 921      22.737 -44.661  33.858  1.00  0.570          N  
ATOM  14872  CA  VAL A 921      22.616 -45.224  35.178  1.00  0.590          C  
ATOM  14873  C   VAL A 921      21.904 -44.232  36.071  1.00  0.640          C  
ATOM  14874  O   VAL A 921      20.987 -44.622  36.796  1.00  0.660          O  
ATOM  14875  CB  VAL A 921      23.991 -45.629  35.726  1.00  0.820          C  
ATOM  14876  CG1 VAL A 921      23.902 -46.031  37.187  1.00  0.820          C  
ATOM  14877  CG2 VAL A 921      24.496 -46.807  34.919  1.00  0.820          C  
ATOM  14878  H   VAL A 921      23.656 -44.486  33.446  1.00  0.680          H  
ATOM  14879  HA  VAL A 921      22.008 -46.125  35.112  1.00  0.710          H  
ATOM  14880  HB  VAL A 921      24.682 -44.785  35.632  1.00  0.980          H  
ATOM  14881 1HG1 VAL A 921      24.884 -46.317  37.518  1.00  0.980          H  
ATOM  14882 2HG1 VAL A 921      23.546 -45.197  37.791  1.00  0.980          H  
ATOM  14883 3HG1 VAL A 921      23.220 -46.874  37.297  1.00  0.980          H  
ATOM  14884 1HG2 VAL A 921      25.453 -47.101  35.278  1.00  0.980          H  
ATOM  14885 2HG2 VAL A 921      23.803 -47.622  35.037  1.00  0.980          H  
ATOM  14886 3HG2 VAL A 921      24.571 -46.551  33.869  1.00  0.980          H  
ATOM  14887  N   GLN A 922      22.290 -42.952  36.022  1.00  0.690          N  
ATOM  14888  CA  GLN A 922      21.589 -41.983  36.852  1.00  0.750          C  
ATOM  14889  C   GLN A 922      20.122 -41.856  36.424  1.00  0.730          C  
ATOM  14890  O   GLN A 922      19.250 -41.653  37.276  1.00  0.770          O  
ATOM  14891  CB  GLN A 922      22.268 -40.618  36.828  1.00  1.030          C  
ATOM  14892  CG  GLN A 922      21.681 -39.618  37.853  1.00  1.030          C  
ATOM  14893  CD  GLN A 922      21.885 -40.089  39.300  1.00  1.030          C  
ATOM  14894  OE1 GLN A 922      23.003 -40.444  39.693  1.00  1.030          O  
ATOM  14895  NE2 GLN A 922      20.818 -40.086  40.090  1.00  1.030          N  
ATOM  14896  H   GLN A 922      23.094 -42.679  35.442  1.00  0.830          H  
ATOM  14897  HA  GLN A 922      21.605 -42.343  37.872  1.00  0.900          H  
ATOM  14898 1HB  GLN A 922      23.334 -40.739  37.024  1.00  1.230          H  
ATOM  14899 2HB  GLN A 922      22.168 -40.185  35.828  1.00  1.230          H  
ATOM  14900 1HG  GLN A 922      22.187 -38.662  37.735  1.00  1.230          H  
ATOM  14901 2HG  GLN A 922      20.612 -39.492  37.679  1.00  1.230          H  
ATOM  14902 1HE2 GLN A 922      20.901 -40.373  41.047  1.00  1.230          H  
ATOM  14903 2HE2 GLN A 922      19.932 -39.790  39.731  1.00  1.230          H  
ATOM  14904  N   CYS A 923      19.845 -41.973  35.114  1.00  0.680          N  
ATOM  14905  CA  CYS A 923      18.474 -41.864  34.606  1.00  0.680          C  
ATOM  14906  C   CYS A 923      17.622 -42.995  35.193  1.00  0.670          C  
ATOM  14907  O   CYS A 923      16.494 -42.773  35.656  1.00  0.690          O  
ATOM  14908  CB  CYS A 923      18.447 -42.017  33.082  1.00  0.950          C  
ATOM  14909  SG  CYS A 923      19.247 -40.691  32.160  1.00  0.950          S  
ATOM  14910  H   CYS A 923      20.627 -42.085  34.462  1.00  0.820          H  
ATOM  14911  HA  CYS A 923      18.057 -40.898  34.896  1.00  0.820          H  
ATOM  14912 1HB  CYS A 923      18.891 -42.953  32.793  1.00  1.140          H  
ATOM  14913 2HB  CYS A 923      17.412 -42.045  32.764  1.00  1.140          H  
ATOM  14914  HG  CYS A 923      20.503 -40.905  32.622  1.00  1.140          H  
ATOM  14915  N   VAL A 924      18.205 -44.201  35.222  1.00  0.640          N  
ATOM  14916  CA  VAL A 924      17.569 -45.377  35.789  1.00  0.650          C  
ATOM  14917  C   VAL A 924      17.327 -45.183  37.269  1.00  0.680          C  
ATOM  14918  O   VAL A 924      16.264 -45.560  37.752  1.00  0.690          O  
ATOM  14919  CB  VAL A 924      18.389 -46.657  35.526  1.00  0.910          C  
ATOM  14920  CG1 VAL A 924      17.816 -47.846  36.331  1.00  0.910          C  
ATOM  14921  CG2 VAL A 924      18.335 -46.977  34.027  1.00  0.910          C  
ATOM  14922  H   VAL A 924      19.124 -44.299  34.778  1.00  0.770          H  
ATOM  14923  HA  VAL A 924      16.602 -45.504  35.305  1.00  0.780          H  
ATOM  14924  HB  VAL A 924      19.423 -46.496  35.834  1.00  1.090          H  
ATOM  14925 1HG1 VAL A 924      18.407 -48.734  36.124  1.00  1.090          H  
ATOM  14926 2HG1 VAL A 924      17.859 -47.639  37.401  1.00  1.090          H  
ATOM  14927 3HG1 VAL A 924      16.787 -48.023  36.050  1.00  1.090          H  
ATOM  14928 1HG2 VAL A 924      18.910 -47.865  33.829  1.00  1.090          H  
ATOM  14929 2HG2 VAL A 924      17.320 -47.137  33.728  1.00  1.090          H  
ATOM  14930 3HG2 VAL A 924      18.733 -46.161  33.461  1.00  1.090          H  
ATOM  14931  N   ILE A 925      18.307 -44.638  37.998  1.00  0.730          N  
ATOM  14932  CA  ILE A 925      18.137 -44.413  39.426  1.00  0.790          C  
ATOM  14933  C   ILE A 925      16.958 -43.497  39.681  1.00  0.810          C  
ATOM  14934  O   ILE A 925      16.150 -43.785  40.564  1.00  0.830          O  
ATOM  14935  CB  ILE A 925      19.404 -43.820  40.085  1.00  1.080          C  
ATOM  14936  CG1 ILE A 925      20.540 -44.885  40.079  1.00  1.080          C  
ATOM  14937  CG2 ILE A 925      19.077 -43.328  41.533  1.00  1.080          C  
ATOM  14938  CD1 ILE A 925      21.935 -44.343  40.406  1.00  1.080          C  
ATOM  14939  H   ILE A 925      19.196 -44.410  37.540  1.00  0.880          H  
ATOM  14940  HA  ILE A 925      17.927 -45.374  39.898  1.00  0.950          H  
ATOM  14941  HB  ILE A 925      19.752 -42.977  39.493  1.00  1.300          H  
ATOM  14942 1HG1 ILE A 925      20.294 -45.654  40.809  1.00  1.300          H  
ATOM  14943 2HG1 ILE A 925      20.574 -45.348  39.099  1.00  1.300          H  
ATOM  14944 1HG2 ILE A 925      19.963 -42.904  41.987  1.00  1.300          H  
ATOM  14945 2HG2 ILE A 925      18.302 -42.563  41.518  1.00  1.300          H  
ATOM  14946 3HG2 ILE A 925      18.731 -44.171  42.132  1.00  1.300          H  
ATOM  14947 1HD1 ILE A 925      22.651 -45.161  40.372  1.00  1.300          H  
ATOM  14948 2HD1 ILE A 925      22.218 -43.592  39.675  1.00  1.300          H  
ATOM  14949 3HD1 ILE A 925      21.950 -43.902  41.393  1.00  1.300          H  
ATOM  14950  N   VAL A 926      16.851 -42.398  38.932  1.00  0.830          N  
ATOM  14951  CA  VAL A 926      15.734 -41.495  39.139  1.00  0.870          C  
ATOM  14952  C   VAL A 926      14.417 -42.205  38.872  1.00  0.810          C  
ATOM  14953  O   VAL A 926      13.469 -42.050  39.655  1.00  0.840          O  
ATOM  14954  CB  VAL A 926      15.852 -40.241  38.249  1.00  1.200          C  
ATOM  14955  CG1 VAL A 926      14.550 -39.388  38.321  1.00  1.200          C  
ATOM  14956  CG2 VAL A 926      17.051 -39.420  38.719  1.00  1.200          C  
ATOM  14957  H   VAL A 926      17.576 -42.194  38.236  1.00  1.000          H  
ATOM  14958  HA  VAL A 926      15.747 -41.173  40.179  1.00  1.040          H  
ATOM  14959  HB  VAL A 926      16.001 -40.549  37.208  1.00  1.440          H  
ATOM  14960 1HG1 VAL A 926      14.661 -38.510  37.684  1.00  1.440          H  
ATOM  14961 2HG1 VAL A 926      13.698 -39.965  37.975  1.00  1.440          H  
ATOM  14962 3HG1 VAL A 926      14.377 -39.073  39.347  1.00  1.440          H  
ATOM  14963 1HG2 VAL A 926      17.154 -38.538  38.088  1.00  1.440          H  
ATOM  14964 2HG2 VAL A 926      16.900 -39.115  39.753  1.00  1.440          H  
ATOM  14965 3HG2 VAL A 926      17.950 -40.020  38.648  1.00  1.440          H  
ATOM  14966  N   ALA A 927      14.334 -42.961  37.767  1.00  0.750          N  
ATOM  14967  CA  ALA A 927      13.118 -43.692  37.449  1.00  0.730          C  
ATOM  14968  C   ALA A 927      12.763 -44.703  38.531  1.00  0.700          C  
ATOM  14969  O   ALA A 927      11.587 -44.833  38.881  1.00  0.740          O  
ATOM  14970  CB  ALA A 927      13.273 -44.400  36.135  1.00  1.030          C  
ATOM  14971  H   ALA A 927      15.136 -43.014  37.128  1.00  0.900          H  
ATOM  14972  HA  ALA A 927      12.304 -42.974  37.365  1.00  0.880          H  
ATOM  14973 1HB  ALA A 927      12.351 -44.915  35.873  1.00  1.240          H  
ATOM  14974 2HB  ALA A 927      13.503 -43.652  35.387  1.00  1.240          H  
ATOM  14975 3HB  ALA A 927      14.090 -45.119  36.202  1.00  1.240          H  
ATOM  14976  N   VAL A 928      13.770 -45.395  39.091  1.00  0.670          N  
ATOM  14977  CA  VAL A 928      13.511 -46.362  40.148  1.00  0.680          C  
ATOM  14978  C   VAL A 928      12.999 -45.661  41.399  1.00  0.700          C  
ATOM  14979  O   VAL A 928      12.056 -46.128  42.038  1.00  0.720          O  
ATOM  14980  CB  VAL A 928      14.718 -47.255  40.464  1.00  0.950          C  
ATOM  14981  CG1 VAL A 928      14.426 -48.119  41.727  1.00  0.950          C  
ATOM  14982  CG2 VAL A 928      14.952 -48.176  39.271  1.00  0.950          C  
ATOM  14983  H   VAL A 928      14.721 -45.280  38.727  1.00  0.800          H  
ATOM  14984  HA  VAL A 928      12.769 -47.045  39.778  1.00  0.820          H  
ATOM  14985  HB  VAL A 928      15.600 -46.633  40.647  1.00  1.140          H  
ATOM  14986 1HG1 VAL A 928      15.280 -48.762  41.931  1.00  1.140          H  
ATOM  14987 2HG1 VAL A 928      14.249 -47.486  42.595  1.00  1.140          H  
ATOM  14988 3HG1 VAL A 928      13.542 -48.735  41.548  1.00  1.140          H  
ATOM  14989 1HG2 VAL A 928      15.802 -48.823  39.466  1.00  1.140          H  
ATOM  14990 2HG2 VAL A 928      14.064 -48.776  39.110  1.00  1.140          H  
ATOM  14991 3HG2 VAL A 928      15.144 -47.589  38.387  1.00  1.140          H  
ATOM  14992  N   LYS A 929      13.627 -44.554  41.780  1.00  0.750          N  
ATOM  14993  CA  LYS A 929      13.182 -43.847  42.965  1.00  0.820          C  
ATOM  14994  C   LYS A 929      11.766 -43.299  42.749  1.00  0.810          C  
ATOM  14995  O   LYS A 929      10.964 -43.283  43.683  1.00  0.890          O  
ATOM  14996  CB  LYS A 929      14.188 -42.761  43.330  1.00  1.120          C  
ATOM  14997  CG  LYS A 929      15.582 -43.318  43.746  1.00  1.120          C  
ATOM  14998  CD  LYS A 929      15.578 -44.069  45.085  1.00  1.120          C  
ATOM  14999  CE  LYS A 929      16.993 -44.519  45.466  1.00  1.120          C  
ATOM  15000  NZ  LYS A 929      17.006 -45.331  46.731  1.00  1.120          N  
ATOM  15001  H   LYS A 929      14.434 -44.213  41.247  1.00  0.900          H  
ATOM  15002  HA  LYS A 929      13.122 -44.555  43.787  1.00  0.980          H  
ATOM  15003 1HB  LYS A 929      14.328 -42.092  42.477  1.00  1.340          H  
ATOM  15004 2HB  LYS A 929      13.803 -42.176  44.158  1.00  1.340          H  
ATOM  15005 1HG  LYS A 929      15.896 -44.033  42.993  1.00  1.340          H  
ATOM  15006 2HG  LYS A 929      16.304 -42.527  43.758  1.00  1.340          H  
ATOM  15007 1HD  LYS A 929      15.182 -43.427  45.871  1.00  1.340          H  
ATOM  15008 2HD  LYS A 929      14.960 -44.957  45.018  1.00  1.340          H  
ATOM  15009 1HE  LYS A 929      17.407 -45.119  44.657  1.00  1.340          H  
ATOM  15010 2HE  LYS A 929      17.619 -43.641  45.604  1.00  1.340          H  
ATOM  15011 1HZ  LYS A 929      17.955 -45.605  46.945  1.00  1.340          H  
ATOM  15012 2HZ  LYS A 929      16.632 -44.794  47.506  1.00  1.340          H  
ATOM  15013 3HZ  LYS A 929      16.441 -46.158  46.603  1.00  1.340          H  
ATOM  15014  N   THR A 930      11.443 -42.898  41.508  1.00  0.830          N  
ATOM  15015  CA  THR A 930      10.114 -42.400  41.142  1.00  0.950          C  
ATOM  15016  C   THR A 930       9.066 -43.497  41.349  1.00  0.850          C  
ATOM  15017  O   THR A 930       8.021 -43.267  41.964  1.00  0.970          O  
ATOM  15018  CB  THR A 930      10.089 -41.928  39.671  1.00  1.280          C  
ATOM  15019  OG1 THR A 930      11.022 -40.847  39.515  1.00  1.280          O  
ATOM  15020  CG2 THR A 930       8.679 -41.474  39.248  1.00  1.280          C  
ATOM  15021  H   THR A 930      12.176 -42.891  40.798  1.00  1.000          H  
ATOM  15022  HA  THR A 930       9.867 -41.558  41.786  1.00  1.140          H  
ATOM  15023  HB  THR A 930      10.387 -42.739  39.031  1.00  1.540          H  
ATOM  15024  HG1 THR A 930      11.929 -41.196  39.674  1.00  1.540          H  
ATOM  15025 1HG2 THR A 930       8.701 -41.157  38.205  1.00  1.540          H  
ATOM  15026 2HG2 THR A 930       7.974 -42.294  39.356  1.00  1.540          H  
ATOM  15027 3HG2 THR A 930       8.361 -40.644  39.873  1.00  1.540          H  
ATOM  15028  N   ILE A 931       9.355 -44.711  40.849  1.00  0.720          N  
ATOM  15029  CA  ILE A 931       8.461 -45.852  41.056  1.00  0.730          C  
ATOM  15030  C   ILE A 931       8.540 -46.394  42.483  1.00  0.680          C  
ATOM  15031  O   ILE A 931       7.632 -47.095  42.915  1.00  0.730          O  
ATOM  15032  CB  ILE A 931       8.697 -47.034  40.067  1.00  1.020          C  
ATOM  15033  CG1 ILE A 931      10.077 -47.566  40.278  1.00  1.020          C  
ATOM  15034  CG2 ILE A 931       8.431 -46.617  38.630  1.00  1.020          C  
ATOM  15035  CD1 ILE A 931      10.440 -48.820  39.607  1.00  1.020          C  
ATOM  15036  H   ILE A 931      10.217 -44.820  40.305  1.00  0.860          H  
ATOM  15037  HA  ILE A 931       7.444 -45.503  40.890  1.00  0.880          H  
ATOM  15038  HB  ILE A 931       8.019 -47.841  40.318  1.00  1.220          H  
ATOM  15039 1HG1 ILE A 931      10.710 -46.817  39.951  1.00  1.220          H  
ATOM  15040 2HG1 ILE A 931      10.242 -47.728  41.321  1.00  1.220          H  
ATOM  15041 1HG2 ILE A 931       8.565 -47.452  37.948  1.00  1.220          H  
ATOM  15042 2HG2 ILE A 931       7.422 -46.293  38.585  1.00  1.220          H  
ATOM  15043 3HG2 ILE A 931       9.102 -45.805  38.348  1.00  1.220          H  
ATOM  15044 1HD1 ILE A 931      11.467 -49.067  39.847  1.00  1.220          H  
ATOM  15045 2HD1 ILE A 931       9.787 -49.590  39.983  1.00  1.220          H  
ATOM  15046 3HD1 ILE A 931      10.340 -48.724  38.535  1.00  1.220          H  
ATOM  15047  N   GLY A 932       9.568 -46.032  43.252  1.00  0.630          N  
ATOM  15048  CA  GLY A 932       9.725 -46.522  44.610  1.00  0.600          C  
ATOM  15049  C   GLY A 932       8.443 -46.385  45.428  1.00  0.580          C  
ATOM  15050  O   GLY A 932       8.122 -47.277  46.220  1.00  0.590          O  
ATOM  15051  H   GLY A 932      10.331 -45.484  42.854  1.00  0.760          H  
ATOM  15052 1HA  GLY A 932      10.045 -47.560  44.584  1.00  0.720          H  
ATOM  15053 2HA  GLY A 932      10.524 -45.953  45.088  1.00  0.720          H  
ATOM  15054  N   ASN A 933       7.670 -45.312  45.225  1.00  0.610          N  
ATOM  15055  CA  ASN A 933       6.436 -45.175  45.982  1.00  0.610          C  
ATOM  15056  C   ASN A 933       5.444 -46.292  45.643  1.00  0.610          C  
ATOM  15057  O   ASN A 933       4.719 -46.763  46.520  1.00  0.630          O  
ATOM  15058  CB  ASN A 933       5.800 -43.827  45.719  1.00  0.850          C  
ATOM  15059  CG  ASN A 933       6.543 -42.696  46.364  1.00  0.850          C  
ATOM  15060  OD1 ASN A 933       7.310 -42.878  47.318  1.00  0.850          O  
ATOM  15061  ND2 ASN A 933       6.334 -41.514  45.854  1.00  0.850          N  
ATOM  15062  H   ASN A 933       7.958 -44.584  44.575  1.00  0.730          H  
ATOM  15063  HA  ASN A 933       6.667 -45.260  47.043  1.00  0.730          H  
ATOM  15064 1HB  ASN A 933       5.763 -43.656  44.641  1.00  1.020          H  
ATOM  15065 2HB  ASN A 933       4.770 -43.832  46.084  1.00  1.020          H  
ATOM  15066 1HD2 ASN A 933       6.804 -40.718  46.229  1.00  1.020          H  
ATOM  15067 2HD2 ASN A 933       5.707 -41.402  45.081  1.00  1.020          H  
ATOM  15068  N   ILE A 934       5.409 -46.734  44.380  1.00  0.630          N  
ATOM  15069  CA  ILE A 934       4.460 -47.760  43.990  1.00  0.650          C  
ATOM  15070  C   ILE A 934       5.032 -49.124  44.292  1.00  0.600          C  
ATOM  15071  O   ILE A 934       4.270 -50.069  44.487  1.00  0.590          O  
ATOM  15072  CB  ILE A 934       3.981 -47.649  42.527  1.00  0.900          C  
ATOM  15073  CG1 ILE A 934       5.139 -47.872  41.526  1.00  0.900          C  
ATOM  15074  CG2 ILE A 934       3.364 -46.254  42.362  1.00  0.900          C  
ATOM  15075  CD1 ILE A 934       4.754 -48.087  40.129  1.00  0.900          C  
ATOM  15076  H   ILE A 934       6.071 -46.382  43.695  1.00  0.760          H  
ATOM  15077  HA  ILE A 934       3.567 -47.638  44.598  1.00  0.780          H  
ATOM  15078  HB  ILE A 934       3.228 -48.412  42.327  1.00  1.080          H  
ATOM  15079 1HG1 ILE A 934       5.740 -46.994  41.528  1.00  1.080          H  
ATOM  15080 2HG1 ILE A 934       5.735 -48.723  41.820  1.00  1.080          H  
ATOM  15081 1HG2 ILE A 934       2.997 -46.139  41.373  1.00  1.080          H  
ATOM  15082 2HG2 ILE A 934       2.542 -46.137  43.067  1.00  1.080          H  
ATOM  15083 3HG2 ILE A 934       4.113 -45.487  42.558  1.00  1.080          H  
ATOM  15084 1HD1 ILE A 934       5.661 -48.201  39.569  1.00  1.080          H  
ATOM  15085 2HD1 ILE A 934       4.155 -48.996  40.051  1.00  1.080          H  
ATOM  15086 3HD1 ILE A 934       4.194 -47.260  39.758  1.00  1.080          H  
ATOM  15087  N   MET A 935       6.366 -49.245  44.302  1.00  0.600          N  
ATOM  15088  CA  MET A 935       6.991 -50.507  44.657  1.00  0.600          C  
ATOM  15089  C   MET A 935       6.594 -50.844  46.079  1.00  0.560          C  
ATOM  15090  O   MET A 935       6.197 -51.972  46.359  1.00  0.570          O  
ATOM  15091  CB  MET A 935       8.510 -50.444  44.545  1.00  0.840          C  
ATOM  15092  CG  MET A 935       9.057 -50.354  43.126  1.00  0.840          C  
ATOM  15093  SD  MET A 935      10.854 -50.046  43.073  1.00  0.840          S  
ATOM  15094  CE  MET A 935      11.570 -51.543  43.744  1.00  0.840          C  
ATOM  15095  H   MET A 935       6.926 -48.430  44.037  1.00  0.720          H  
ATOM  15096  HA  MET A 935       6.618 -51.290  44.000  1.00  0.720          H  
ATOM  15097 1HB  MET A 935       8.872 -49.587  45.105  1.00  1.010          H  
ATOM  15098 2HB  MET A 935       8.924 -51.329  45.015  1.00  1.010          H  
ATOM  15099 1HG  MET A 935       8.846 -51.280  42.595  1.00  1.010          H  
ATOM  15100 2HG  MET A 935       8.554 -49.540  42.602  1.00  1.010          H  
ATOM  15101 1HE  MET A 935      12.658 -51.458  43.735  1.00  1.010          H  
ATOM  15102 2HE  MET A 935      11.235 -51.686  44.768  1.00  1.010          H  
ATOM  15103 3HE  MET A 935      11.274 -52.397  43.149  1.00  1.010          H  
ATOM  15104  N   LEU A 936       6.654 -49.856  46.976  1.00  0.550          N  
ATOM  15105  CA  LEU A 936       6.285 -50.093  48.361  1.00  0.540          C  
ATOM  15106  C   LEU A 936       4.819 -50.483  48.483  1.00  0.520          C  
ATOM  15107  O   LEU A 936       4.486 -51.384  49.257  1.00  0.490          O  
ATOM  15108  CB  LEU A 936       6.556 -48.849  49.197  1.00  0.760          C  
ATOM  15109  CG  LEU A 936       8.029 -48.448  49.422  1.00  0.760          C  
ATOM  15110  CD1 LEU A 936       8.063 -47.072  50.081  1.00  0.760          C  
ATOM  15111  CD2 LEU A 936       8.728 -49.475  50.312  1.00  0.760          C  
ATOM  15112  H   LEU A 936       7.015 -48.939  46.686  1.00  0.660          H  
ATOM  15113  HA  LEU A 936       6.874 -50.923  48.735  1.00  0.650          H  
ATOM  15114 1HB  LEU A 936       6.041 -48.003  48.733  1.00  0.910          H  
ATOM  15115 2HB  LEU A 936       6.139 -49.025  50.168  1.00  0.910          H  
ATOM  15116  HG  LEU A 936       8.543 -48.387  48.465  1.00  0.910          H  
ATOM  15117 1HD1 LEU A 936       9.096 -46.767  50.236  1.00  0.910          H  
ATOM  15118 2HD1 LEU A 936       7.566 -46.348  49.430  1.00  0.910          H  
ATOM  15119 3HD1 LEU A 936       7.552 -47.109  51.039  1.00  0.910          H  
ATOM  15120 1HD2 LEU A 936       9.761 -49.165  50.465  1.00  0.910          H  
ATOM  15121 2HD2 LEU A 936       8.219 -49.530  51.275  1.00  0.910          H  
ATOM  15122 3HD2 LEU A 936       8.722 -50.453  49.845  1.00  0.910          H  
ATOM  15123  N   VAL A 937       3.949 -49.846  47.694  1.00  0.550          N  
ATOM  15124  CA  VAL A 937       2.530 -50.182  47.688  1.00  0.550          C  
ATOM  15125  C   VAL A 937       2.326 -51.594  47.174  1.00  0.510          C  
ATOM  15126  O   VAL A 937       1.522 -52.341  47.730  1.00  0.500          O  
ATOM  15127  CB  VAL A 937       1.750 -49.214  46.808  1.00  0.770          C  
ATOM  15128  CG1 VAL A 937       0.306 -49.659  46.647  1.00  0.770          C  
ATOM  15129  CG2 VAL A 937       1.802 -47.900  47.412  1.00  0.770          C  
ATOM  15130  H   VAL A 937       4.283 -49.067  47.118  1.00  0.660          H  
ATOM  15131  HA  VAL A 937       2.152 -50.118  48.703  1.00  0.660          H  
ATOM  15132  HB  VAL A 937       2.206 -49.186  45.827  1.00  0.920          H  
ATOM  15133 1HG1 VAL A 937      -0.223 -48.950  46.014  1.00  0.920          H  
ATOM  15134 2HG1 VAL A 937       0.268 -50.635  46.188  1.00  0.920          H  
ATOM  15135 3HG1 VAL A 937      -0.176 -49.700  47.624  1.00  0.920          H  
ATOM  15136 1HG2 VAL A 937       1.288 -47.231  46.762  1.00  0.920          H  
ATOM  15137 2HG2 VAL A 937       1.328 -47.931  48.377  1.00  0.920          H  
ATOM  15138 3HG2 VAL A 937       2.805 -47.574  47.534  1.00  0.920          H  
ATOM  15139  N   THR A 938       3.022 -51.932  46.087  1.00  0.500          N  
ATOM  15140  CA  THR A 938       2.941 -53.238  45.466  1.00  0.470          C  
ATOM  15141  C   THR A 938       3.314 -54.278  46.491  1.00  0.430          C  
ATOM  15142  O   THR A 938       2.589 -55.260  46.662  1.00  0.410          O  
ATOM  15143  CB  THR A 938       3.908 -53.346  44.256  1.00  0.670          C  
ATOM  15144  OG1 THR A 938       3.549 -52.379  43.261  1.00  0.670          O  
ATOM  15145  CG2 THR A 938       3.854 -54.735  43.641  1.00  0.670          C  
ATOM  15146  H   THR A 938       3.623 -51.238  45.659  1.00  0.600          H  
ATOM  15147  HA  THR A 938       1.923 -53.418  45.135  1.00  0.560          H  
ATOM  15148  HB  THR A 938       4.919 -53.153  44.588  1.00  0.800          H  
ATOM  15149  HG1 THR A 938       3.713 -51.478  43.612  1.00  0.800          H  
ATOM  15150 1HG2 THR A 938       4.543 -54.782  42.802  1.00  0.800          H  
ATOM  15151 2HG2 THR A 938       4.138 -55.476  44.378  1.00  0.800          H  
ATOM  15152 3HG2 THR A 938       2.863 -54.934  43.292  1.00  0.800          H  
ATOM  15153  N   PHE A 939       4.424 -54.050  47.203  1.00  0.440          N  
ATOM  15154  CA  PHE A 939       4.854 -54.976  48.225  1.00  0.440          C  
ATOM  15155  C   PHE A 939       3.838 -55.065  49.345  1.00  0.400          C  
ATOM  15156  O   PHE A 939       3.494 -56.164  49.751  1.00  0.390          O  
ATOM  15157  CB  PHE A 939       6.220 -54.591  48.787  1.00  0.620          C  
ATOM  15158  CG  PHE A 939       7.381 -54.984  47.910  1.00  0.620          C  
ATOM  15159  CD1 PHE A 939       8.221 -54.025  47.341  1.00  0.620          C  
ATOM  15160  CD2 PHE A 939       7.631 -56.328  47.640  1.00  0.620          C  
ATOM  15161  CE1 PHE A 939       9.271 -54.397  46.530  1.00  0.620          C  
ATOM  15162  CE2 PHE A 939       8.678 -56.704  46.829  1.00  0.620          C  
ATOM  15163  CZ  PHE A 939       9.501 -55.736  46.271  1.00  0.620          C  
ATOM  15164  H   PHE A 939       4.998 -53.231  46.990  1.00  0.530          H  
ATOM  15165  HA  PHE A 939       4.944 -55.959  47.772  1.00  0.530          H  
ATOM  15166 1HB  PHE A 939       6.250 -53.511  48.922  1.00  0.740          H  
ATOM  15167 2HB  PHE A 939       6.349 -55.031  49.745  1.00  0.740          H  
ATOM  15168  HD1 PHE A 939       8.043 -52.971  47.543  1.00  0.740          H  
ATOM  15169  HD2 PHE A 939       6.982 -57.096  48.073  1.00  0.740          H  
ATOM  15170  HE1 PHE A 939       9.918 -53.636  46.093  1.00  0.740          H  
ATOM  15171  HE2 PHE A 939       8.857 -57.762  46.624  1.00  0.740          H  
ATOM  15172  HZ  PHE A 939      10.329 -56.032  45.630  1.00  0.740          H  
ATOM  15173  N   MET A 940       3.286 -53.935  49.795  1.00  0.410          N  
ATOM  15174  CA  MET A 940       2.282 -53.957  50.849  1.00  0.390          C  
ATOM  15175  C   MET A 940       1.078 -54.812  50.442  1.00  0.400          C  
ATOM  15176  O   MET A 940       0.602 -55.626  51.248  1.00  0.410          O  
ATOM  15177  CB  MET A 940       1.898 -52.522  51.198  1.00  0.550          C  
ATOM  15178  CG  MET A 940       0.829 -52.316  52.287  1.00  0.550          C  
ATOM  15179  SD  MET A 940      -0.881 -52.414  51.680  1.00  0.550          S  
ATOM  15180  CE  MET A 940      -1.006 -50.937  50.656  1.00  0.550          C  
ATOM  15181  H   MET A 940       3.611 -53.032  49.441  1.00  0.490          H  
ATOM  15182  HA  MET A 940       2.727 -54.415  51.729  1.00  0.470          H  
ATOM  15183 1HB  MET A 940       2.795 -51.999  51.527  1.00  0.660          H  
ATOM  15184 2HB  MET A 940       1.581 -52.033  50.297  1.00  0.660          H  
ATOM  15185 1HG  MET A 940       0.957 -53.078  53.059  1.00  0.660          H  
ATOM  15186 2HG  MET A 940       0.972 -51.344  52.752  1.00  0.660          H  
ATOM  15187 1HE  MET A 940      -2.018 -50.857  50.255  1.00  0.660          H  
ATOM  15188 2HE  MET A 940      -0.784 -50.080  51.250  1.00  0.660          H  
ATOM  15189 3HE  MET A 940      -0.302 -50.991  49.827  1.00  0.660          H  
ATOM  15190  N   LEU A 941       0.606 -54.671  49.189  1.00  0.420          N  
ATOM  15191  CA  LEU A 941      -0.506 -55.496  48.745  1.00  0.430          C  
ATOM  15192  C   LEU A 941      -0.084 -56.955  48.702  1.00  0.400          C  
ATOM  15193  O   LEU A 941      -0.837 -57.820  49.155  1.00  0.400          O  
ATOM  15194  CB  LEU A 941      -0.985 -55.118  47.329  1.00  0.600          C  
ATOM  15195  CG  LEU A 941      -2.140 -54.101  47.125  1.00  0.600          C  
ATOM  15196  CD1 LEU A 941      -3.445 -54.672  47.680  1.00  0.600          C  
ATOM  15197  CD2 LEU A 941      -1.797 -52.816  47.771  1.00  0.600          C  
ATOM  15198  H   LEU A 941       1.004 -53.952  48.577  1.00  0.500          H  
ATOM  15199  HA  LEU A 941      -1.313 -55.395  49.463  1.00  0.520          H  
ATOM  15200 1HB  LEU A 941      -0.119 -54.739  46.779  1.00  0.720          H  
ATOM  15201 2HB  LEU A 941      -1.312 -56.028  46.864  1.00  0.720          H  
ATOM  15202  HG  LEU A 941      -2.278 -53.936  46.060  1.00  0.720          H  
ATOM  15203 1HD1 LEU A 941      -4.250 -53.959  47.505  1.00  0.720          H  
ATOM  15204 2HD1 LEU A 941      -3.679 -55.606  47.178  1.00  0.720          H  
ATOM  15205 3HD1 LEU A 941      -3.363 -54.854  48.747  1.00  0.720          H  
ATOM  15206 1HD2 LEU A 941      -2.599 -52.097  47.614  1.00  0.720          H  
ATOM  15207 2HD2 LEU A 941      -1.662 -52.980  48.824  1.00  0.720          H  
ATOM  15208 3HD2 LEU A 941      -0.886 -52.432  47.344  1.00  0.720          H  
ATOM  15209  N   GLN A 942       1.126 -57.243  48.194  1.00  0.380          N  
ATOM  15210  CA  GLN A 942       1.605 -58.618  48.106  1.00  0.390          C  
ATOM  15211  C   GLN A 942       1.709 -59.237  49.485  1.00  0.380          C  
ATOM  15212  O   GLN A 942       1.389 -60.412  49.647  1.00  0.380          O  
ATOM  15213  CB  GLN A 942       2.980 -58.689  47.441  1.00  0.540          C  
ATOM  15214  CG  GLN A 942       3.019 -58.388  45.948  1.00  0.540          C  
ATOM  15215  CD  GLN A 942       4.440 -58.243  45.491  1.00  0.540          C  
ATOM  15216  OE1 GLN A 942       5.311 -58.135  46.348  1.00  0.540          O  
ATOM  15217  NE2 GLN A 942       4.699 -58.251  44.195  1.00  0.540          N  
ATOM  15218  H   GLN A 942       1.708 -56.487  47.817  1.00  0.460          H  
ATOM  15219  HA  GLN A 942       0.899 -59.198  47.519  1.00  0.470          H  
ATOM  15220 1HB  GLN A 942       3.638 -57.989  47.943  1.00  0.650          H  
ATOM  15221 2HB  GLN A 942       3.400 -59.685  47.590  1.00  0.650          H  
ATOM  15222 1HG  GLN A 942       2.580 -59.213  45.407  1.00  0.650          H  
ATOM  15223 2HG  GLN A 942       2.481 -57.484  45.741  1.00  0.650          H  
ATOM  15224 1HE2 GLN A 942       5.645 -58.157  43.876  1.00  0.650          H  
ATOM  15225 2HE2 GLN A 942       3.960 -58.344  43.530  1.00  0.650          H  
ATOM  15226  N   PHE A 943       2.137 -58.455  50.478  1.00  0.390          N  
ATOM  15227  CA  PHE A 943       2.280 -58.939  51.836  1.00  0.410          C  
ATOM  15228  C   PHE A 943       0.910 -59.299  52.387  1.00  0.380          C  
ATOM  15229  O   PHE A 943       0.758 -60.357  53.004  1.00  0.390          O  
ATOM  15230  CB  PHE A 943       2.922 -57.880  52.727  1.00  0.570          C  
ATOM  15231  CG  PHE A 943       4.359 -57.487  52.357  1.00  0.570          C  
ATOM  15232  CD1 PHE A 943       5.149 -58.220  51.457  1.00  0.570          C  
ATOM  15233  CD2 PHE A 943       4.921 -56.363  52.931  1.00  0.570          C  
ATOM  15234  CE1 PHE A 943       6.437 -57.831  51.165  1.00  0.570          C  
ATOM  15235  CE2 PHE A 943       6.210 -55.981  52.634  1.00  0.570          C  
ATOM  15236  CZ  PHE A 943       6.967 -56.721  51.753  1.00  0.570          C  
ATOM  15237  H   PHE A 943       2.434 -57.505  50.252  1.00  0.470          H  
ATOM  15238  HA  PHE A 943       2.888 -59.840  51.836  1.00  0.490          H  
ATOM  15239 1HB  PHE A 943       2.313 -56.978  52.693  1.00  0.680          H  
ATOM  15240 2HB  PHE A 943       2.922 -58.231  53.756  1.00  0.680          H  
ATOM  15241  HD1 PHE A 943       4.757 -59.104  50.972  1.00  0.680          H  
ATOM  15242  HD2 PHE A 943       4.330 -55.772  53.633  1.00  0.680          H  
ATOM  15243  HE1 PHE A 943       7.033 -58.416  50.463  1.00  0.680          H  
ATOM  15244  HE2 PHE A 943       6.634 -55.093  53.100  1.00  0.680          H  
ATOM  15245  HZ  PHE A 943       7.987 -56.417  51.522  1.00  0.680          H  
ATOM  15246  N   MET A 944      -0.102 -58.440  52.165  1.00  0.360          N  
ATOM  15247  CA  MET A 944      -1.432 -58.787  52.651  1.00  0.350          C  
ATOM  15248  C   MET A 944      -1.944 -60.029  51.936  1.00  0.360          C  
ATOM  15249  O   MET A 944      -2.509 -60.914  52.581  1.00  0.380          O  
ATOM  15250  CB  MET A 944      -2.424 -57.633  52.515  1.00  0.490          C  
ATOM  15251  CG  MET A 944      -2.131 -56.464  53.455  1.00  0.490          C  
ATOM  15252  SD  MET A 944      -3.270 -55.047  53.303  1.00  0.490          S  
ATOM  15253  CE  MET A 944      -4.776 -55.675  54.096  1.00  0.490          C  
ATOM  15254  H   MET A 944       0.073 -57.543  51.694  1.00  0.430          H  
ATOM  15255  HA  MET A 944      -1.357 -59.031  53.708  1.00  0.420          H  
ATOM  15256 1HB  MET A 944      -2.387 -57.251  51.487  1.00  0.590          H  
ATOM  15257 2HB  MET A 944      -3.430 -57.997  52.697  1.00  0.590          H  
ATOM  15258 1HG  MET A 944      -2.177 -56.829  54.467  1.00  0.590          H  
ATOM  15259 2HG  MET A 944      -1.116 -56.106  53.267  1.00  0.590          H  
ATOM  15260 1HE  MET A 944      -5.544 -54.903  54.078  1.00  0.590          H  
ATOM  15261 2HE  MET A 944      -5.140 -56.552  53.566  1.00  0.590          H  
ATOM  15262 3HE  MET A 944      -4.566 -55.943  55.123  1.00  0.590          H  
ATOM  15263  N   PHE A 945      -1.722 -60.128  50.613  1.00  0.360          N  
ATOM  15264  CA  PHE A 945      -2.176 -61.301  49.879  1.00  0.350          C  
ATOM  15265  C   PHE A 945      -1.469 -62.537  50.409  1.00  0.350          C  
ATOM  15266  O   PHE A 945      -2.086 -63.594  50.524  1.00  0.350          O  
ATOM  15267  CB  PHE A 945      -1.926 -61.195  48.364  1.00  0.490          C  
ATOM  15268  CG  PHE A 945      -2.882 -60.314  47.535  1.00  0.490          C  
ATOM  15269  CD1 PHE A 945      -2.446 -59.113  46.947  1.00  0.490          C  
ATOM  15270  CD2 PHE A 945      -4.192 -60.707  47.295  1.00  0.490          C  
ATOM  15271  CE1 PHE A 945      -3.284 -58.354  46.164  1.00  0.490          C  
ATOM  15272  CE2 PHE A 945      -5.031 -59.934  46.510  1.00  0.490          C  
ATOM  15273  CZ  PHE A 945      -4.573 -58.758  45.947  1.00  0.490          C  
ATOM  15274  H   PHE A 945      -1.272 -59.357  50.113  1.00  0.430          H  
ATOM  15275  HA  PHE A 945      -3.244 -61.419  50.035  1.00  0.420          H  
ATOM  15276 1HB  PHE A 945      -0.915 -60.821  48.211  1.00  0.590          H  
ATOM  15277 2HB  PHE A 945      -1.966 -62.190  47.938  1.00  0.590          H  
ATOM  15278  HD1 PHE A 945      -1.427 -58.792  47.096  1.00  0.590          H  
ATOM  15279  HD2 PHE A 945      -4.562 -61.636  47.721  1.00  0.590          H  
ATOM  15280  HE1 PHE A 945      -2.920 -57.435  45.710  1.00  0.590          H  
ATOM  15281  HE2 PHE A 945      -6.057 -60.261  46.325  1.00  0.590          H  
ATOM  15282  HZ  PHE A 945      -5.229 -58.159  45.320  1.00  0.590          H  
ATOM  15283  N   ALA A 946      -0.168 -62.428  50.711  1.00  0.350          N  
ATOM  15284  CA  ALA A 946       0.606 -63.543  51.231  1.00  0.360          C  
ATOM  15285  C   ALA A 946       0.054 -64.028  52.561  1.00  0.380          C  
ATOM  15286  O   ALA A 946      -0.111 -65.234  52.740  1.00  0.390          O  
ATOM  15287  CB  ALA A 946       2.058 -63.128  51.393  1.00  0.500          C  
ATOM  15288  H   ALA A 946       0.307 -61.545  50.531  1.00  0.420          H  
ATOM  15289  HA  ALA A 946       0.545 -64.363  50.521  1.00  0.430          H  
ATOM  15290 1HB  ALA A 946       2.649 -63.946  51.756  1.00  0.600          H  
ATOM  15291 2HB  ALA A 946       2.445 -62.802  50.434  1.00  0.600          H  
ATOM  15292 3HB  ALA A 946       2.121 -62.309  52.098  1.00  0.600          H  
ATOM  15293  N   ILE A 947      -0.305 -63.102  53.466  1.00  0.400          N  
ATOM  15294  CA  ILE A 947      -0.843 -63.492  54.769  1.00  0.430          C  
ATOM  15295  C   ILE A 947      -2.180 -64.186  54.539  1.00  0.410          C  
ATOM  15296  O   ILE A 947      -2.464 -65.199  55.186  1.00  0.420          O  
ATOM  15297  CB  ILE A 947      -1.029 -62.309  55.749  1.00  0.590          C  
ATOM  15298  CG1 ILE A 947       0.336 -61.697  56.127  1.00  0.590          C  
ATOM  15299  CG2 ILE A 947      -1.697 -62.863  57.084  1.00  0.590          C  
ATOM  15300  CD1 ILE A 947       0.243 -60.368  56.826  1.00  0.590          C  
ATOM  15301  H   ILE A 947      -0.116 -62.112  53.260  1.00  0.480          H  
ATOM  15302  HA  ILE A 947      -0.160 -64.207  55.229  1.00  0.520          H  
ATOM  15303  HB  ILE A 947      -1.645 -61.538  55.282  1.00  0.710          H  
ATOM  15304 1HG1 ILE A 947       0.874 -62.391  56.772  1.00  0.710          H  
ATOM  15305 2HG1 ILE A 947       0.910 -61.550  55.220  1.00  0.710          H  
ATOM  15306 1HG2 ILE A 947      -1.843 -62.065  57.796  1.00  0.710          H  
ATOM  15307 2HG2 ILE A 947      -2.660 -63.318  56.880  1.00  0.710          H  
ATOM  15308 3HG2 ILE A 947      -1.047 -63.620  57.529  1.00  0.710          H  
ATOM  15309 1HD1 ILE A 947       1.229 -59.993  57.037  1.00  0.710          H  
ATOM  15310 2HD1 ILE A 947      -0.265 -59.676  56.168  1.00  0.710          H  
ATOM  15311 3HD1 ILE A 947      -0.298 -60.456  57.750  1.00  0.710          H  
ATOM  15312  N   ILE A 948      -3.014 -63.623  53.646  1.00  0.390          N  
ATOM  15313  CA  ILE A 948      -4.318 -64.202  53.341  1.00  0.390          C  
ATOM  15314  C   ILE A 948      -4.133 -65.602  52.792  1.00  0.360          C  
ATOM  15315  O   ILE A 948      -4.805 -66.529  53.232  1.00  0.360          O  
ATOM  15316  CB  ILE A 948      -5.092 -63.370  52.276  1.00  0.550          C  
ATOM  15317  CG1 ILE A 948      -5.498 -62.026  52.851  1.00  0.550          C  
ATOM  15318  CG2 ILE A 948      -6.307 -64.157  51.768  1.00  0.550          C  
ATOM  15319  CD1 ILE A 948      -5.976 -60.986  51.839  1.00  0.550          C  
ATOM  15320  H   ILE A 948      -2.728 -62.758  53.176  1.00  0.470          H  
ATOM  15321  HA  ILE A 948      -4.905 -64.251  54.259  1.00  0.470          H  
ATOM  15322  HB  ILE A 948      -4.432 -63.164  51.454  1.00  0.660          H  
ATOM  15323 1HG1 ILE A 948      -6.291 -62.187  53.580  1.00  0.660          H  
ATOM  15324 2HG1 ILE A 948      -4.655 -61.626  53.348  1.00  0.660          H  
ATOM  15325 1HG2 ILE A 948      -6.836 -63.594  51.015  1.00  0.660          H  
ATOM  15326 2HG2 ILE A 948      -5.982 -65.083  51.329  1.00  0.660          H  
ATOM  15327 3HG2 ILE A 948      -6.983 -64.369  52.600  1.00  0.660          H  
ATOM  15328 1HD1 ILE A 948      -6.220 -60.065  52.370  1.00  0.660          H  
ATOM  15329 2HD1 ILE A 948      -5.187 -60.787  51.122  1.00  0.660          H  
ATOM  15330 3HD1 ILE A 948      -6.859 -61.333  51.315  1.00  0.660          H  
ATOM  15331  N   GLY A 949      -3.220 -65.771  51.837  1.00  0.350          N  
ATOM  15332  CA  GLY A 949      -2.977 -67.068  51.240  1.00  0.330          C  
ATOM  15333  C   GLY A 949      -2.575 -68.091  52.301  1.00  0.350          C  
ATOM  15334  O   GLY A 949      -2.938 -69.261  52.199  1.00  0.350          O  
ATOM  15335  H   GLY A 949      -2.702 -64.967  51.492  1.00  0.420          H  
ATOM  15336 1HA  GLY A 949      -3.878 -67.401  50.724  1.00  0.400          H  
ATOM  15337 2HA  GLY A 949      -2.204 -66.959  50.493  1.00  0.400          H  
ATOM  15338  N   VAL A 950      -1.834 -67.666  53.331  1.00  0.370          N  
ATOM  15339  CA  VAL A 950      -1.483 -68.583  54.410  1.00  0.400          C  
ATOM  15340  C   VAL A 950      -2.759 -68.954  55.160  1.00  0.400          C  
ATOM  15341  O   VAL A 950      -3.078 -70.127  55.354  1.00  0.400          O  
ATOM  15342  CB  VAL A 950      -0.446 -67.948  55.392  1.00  0.550          C  
ATOM  15343  CG1 VAL A 950      -0.208 -68.844  56.638  1.00  0.550          C  
ATOM  15344  CG2 VAL A 950       0.877 -67.735  54.687  1.00  0.550          C  
ATOM  15345  H   VAL A 950      -1.489 -66.699  53.324  1.00  0.440          H  
ATOM  15346  HA  VAL A 950      -1.073 -69.484  53.991  1.00  0.480          H  
ATOM  15347  HB  VAL A 950      -0.833 -66.996  55.738  1.00  0.660          H  
ATOM  15348 1HG1 VAL A 950       0.508 -68.357  57.302  1.00  0.660          H  
ATOM  15349 2HG1 VAL A 950      -1.138 -68.993  57.174  1.00  0.660          H  
ATOM  15350 3HG1 VAL A 950       0.193 -69.807  56.323  1.00  0.660          H  
ATOM  15351 1HG2 VAL A 950       1.549 -67.276  55.383  1.00  0.660          H  
ATOM  15352 2HG2 VAL A 950       1.279 -68.676  54.359  1.00  0.660          H  
ATOM  15353 3HG2 VAL A 950       0.749 -67.103  53.845  1.00  0.660          H  
ATOM  15354  N   GLN A 951      -3.561 -67.961  55.507  1.00  0.390          N  
ATOM  15355  CA  GLN A 951      -4.782 -68.244  56.238  1.00  0.390          C  
ATOM  15356  C   GLN A 951      -5.757 -69.137  55.454  1.00  0.390          C  
ATOM  15357  O   GLN A 951      -6.456 -69.965  56.046  1.00  0.400          O  
ATOM  15358  CB  GLN A 951      -5.455 -66.940  56.624  1.00  0.550          C  
ATOM  15359  CG  GLN A 951      -4.676 -66.182  57.657  1.00  0.550          C  
ATOM  15360  CD  GLN A 951      -5.315 -64.940  58.025  1.00  0.550          C  
ATOM  15361  OE1 GLN A 951      -5.938 -64.283  57.196  1.00  0.550          O  
ATOM  15362  NE2 GLN A 951      -5.203 -64.602  59.297  1.00  0.550          N  
ATOM  15363  H   GLN A 951      -3.285 -66.994  55.302  1.00  0.470          H  
ATOM  15364  HA  GLN A 951      -4.511 -68.766  57.155  1.00  0.470          H  
ATOM  15365 1HB  GLN A 951      -5.557 -66.310  55.740  1.00  0.660          H  
ATOM  15366 2HB  GLN A 951      -6.453 -67.133  57.013  1.00  0.660          H  
ATOM  15367 1HG  GLN A 951      -4.613 -66.797  58.545  1.00  0.660          H  
ATOM  15368 2HG  GLN A 951      -3.680 -65.964  57.287  1.00  0.660          H  
ATOM  15369 1HE2 GLN A 951      -5.679 -63.764  59.643  1.00  0.660          H  
ATOM  15370 2HE2 GLN A 951      -4.636 -65.209  59.915  1.00  0.660          H  
ATOM  15371  N   LEU A 952      -5.797 -68.971  54.130  1.00  0.390          N  
ATOM  15372  CA  LEU A 952      -6.680 -69.748  53.279  1.00  0.400          C  
ATOM  15373  C   LEU A 952      -6.157 -71.134  52.907  1.00  0.410          C  
ATOM  15374  O   LEU A 952      -6.936 -72.089  52.825  1.00  0.430          O  
ATOM  15375  CB  LEU A 952      -6.882 -69.047  51.921  1.00  0.560          C  
ATOM  15376  CG  LEU A 952      -7.585 -67.702  51.838  1.00  0.560          C  
ATOM  15377  CD1 LEU A 952      -7.470 -67.230  50.368  1.00  0.560          C  
ATOM  15378  CD2 LEU A 952      -9.028 -67.808  52.278  1.00  0.560          C  
ATOM  15379  H   LEU A 952      -5.225 -68.228  53.732  1.00  0.470          H  
ATOM  15380  HA  LEU A 952      -7.625 -69.870  53.798  1.00  0.480          H  
ATOM  15381 1HB  LEU A 952      -5.894 -68.914  51.480  1.00  0.670          H  
ATOM  15382 2HB  LEU A 952      -7.430 -69.730  51.287  1.00  0.670          H  
ATOM  15383  HG  LEU A 952      -7.080 -66.990  52.472  1.00  0.670          H  
ATOM  15384 1HD1 LEU A 952      -7.941 -66.256  50.258  1.00  0.670          H  
ATOM  15385 2HD1 LEU A 952      -6.418 -67.155  50.088  1.00  0.670          H  
ATOM  15386 3HD1 LEU A 952      -7.966 -67.943  49.714  1.00  0.670          H  
ATOM  15387 1HD2 LEU A 952      -9.499 -66.829  52.195  1.00  0.670          H  
ATOM  15388 2HD2 LEU A 952      -9.556 -68.514  51.648  1.00  0.670          H  
ATOM  15389 3HD2 LEU A 952      -9.077 -68.138  53.314  1.00  0.670          H  
ATOM  15390  N   PHE A 953      -4.852 -71.260  52.617  1.00  0.400          N  
ATOM  15391  CA  PHE A 953      -4.361 -72.521  52.076  1.00  0.400          C  
ATOM  15392  C   PHE A 953      -3.283 -73.274  52.895  1.00  0.430          C  
ATOM  15393  O   PHE A 953      -2.887 -74.372  52.487  1.00  0.440          O  
ATOM  15394  CB  PHE A 953      -3.725 -72.240  50.722  1.00  0.560          C  
ATOM  15395  CG  PHE A 953      -4.485 -71.374  49.777  1.00  0.560          C  
ATOM  15396  CD1 PHE A 953      -3.809 -70.297  49.204  1.00  0.560          C  
ATOM  15397  CD2 PHE A 953      -5.811 -71.541  49.492  1.00  0.560          C  
ATOM  15398  CE1 PHE A 953      -4.431 -69.439  48.370  1.00  0.560          C  
ATOM  15399  CE2 PHE A 953      -6.432 -70.650  48.660  1.00  0.560          C  
ATOM  15400  CZ  PHE A 953      -5.752 -69.608  48.095  1.00  0.560          C  
ATOM  15401  H   PHE A 953      -4.215 -70.468  52.672  1.00  0.480          H  
ATOM  15402  HA  PHE A 953      -5.203 -73.192  51.958  1.00  0.480          H  
ATOM  15403 1HB  PHE A 953      -2.783 -71.763  50.885  1.00  0.670          H  
ATOM  15404 2HB  PHE A 953      -3.572 -73.191  50.228  1.00  0.670          H  
ATOM  15405  HD1 PHE A 953      -2.756 -70.143  49.438  1.00  0.670          H  
ATOM  15406  HD2 PHE A 953      -6.372 -72.365  49.949  1.00  0.670          H  
ATOM  15407  HE1 PHE A 953      -3.880 -68.620  47.938  1.00  0.670          H  
ATOM  15408  HE2 PHE A 953      -7.462 -70.760  48.463  1.00  0.670          H  
ATOM  15409  HZ  PHE A 953      -6.264 -68.914  47.434  1.00  0.670          H  
ATOM  15410  N   LYS A 954      -2.776 -72.715  54.003  1.00  0.440          N  
ATOM  15411  CA  LYS A 954      -1.668 -73.367  54.708  1.00  0.470          C  
ATOM  15412  C   LYS A 954      -1.963 -74.820  55.028  1.00  0.490          C  
ATOM  15413  O   LYS A 954      -3.054 -75.167  55.488  1.00  0.480          O  
ATOM  15414  CB  LYS A 954      -1.373 -72.645  56.024  1.00  0.650          C  
ATOM  15415  CG  LYS A 954      -2.487 -72.781  57.091  1.00  0.650          C  
ATOM  15416  CD  LYS A 954      -2.239 -71.950  58.337  1.00  0.650          C  
ATOM  15417  CE  LYS A 954      -3.357 -72.202  59.339  1.00  0.650          C  
ATOM  15418  NZ  LYS A 954      -3.227 -71.395  60.581  1.00  0.650          N  
ATOM  15419  H   LYS A 954      -3.102 -71.811  54.349  1.00  0.530          H  
ATOM  15420  HA  LYS A 954      -0.781 -73.331  54.072  1.00  0.560          H  
ATOM  15421 1HB  LYS A 954      -0.461 -73.032  56.445  1.00  0.780          H  
ATOM  15422 2HB  LYS A 954      -1.202 -71.607  55.820  1.00  0.780          H  
ATOM  15423 1HG  LYS A 954      -3.444 -72.487  56.649  1.00  0.780          H  
ATOM  15424 2HG  LYS A 954      -2.567 -73.815  57.421  1.00  0.780          H  
ATOM  15425 1HD  LYS A 954      -1.276 -72.203  58.780  1.00  0.780          H  
ATOM  15426 2HD  LYS A 954      -2.239 -70.894  58.075  1.00  0.780          H  
ATOM  15427 1HE  LYS A 954      -4.314 -71.980  58.870  1.00  0.780          H  
ATOM  15428 2HE  LYS A 954      -3.334 -73.258  59.611  1.00  0.780          H  
ATOM  15429 1HZ  LYS A 954      -3.990 -71.639  61.187  1.00  0.780          H  
ATOM  15430 2HZ  LYS A 954      -2.353 -71.603  61.040  1.00  0.780          H  
ATOM  15431 3HZ  LYS A 954      -3.268 -70.375  60.378  1.00  0.780          H  
ATOM  15432  N   GLY A 955      -0.993 -75.682  54.769  1.00  0.510          N  
ATOM  15433  CA  GLY A 955      -1.109 -77.090  55.075  1.00  0.540          C  
ATOM  15434  C   GLY A 955      -1.747 -77.948  54.024  1.00  0.510          C  
ATOM  15435  O   GLY A 955      -1.655 -79.172  54.081  1.00  0.580          O  
ATOM  15436  H   GLY A 955      -0.101 -75.351  54.388  1.00  0.610          H  
ATOM  15437 1HA  GLY A 955      -0.118 -77.478  55.298  1.00  0.650          H  
ATOM  15438 2HA  GLY A 955      -1.711 -77.185  55.970  1.00  0.650          H  
ATOM  15439  N   THR A 956      -2.317 -77.354  52.991  1.00  0.470          N  
ATOM  15440  CA  THR A 956      -2.999 -78.191  52.027  1.00  0.480          C  
ATOM  15441  C   THR A 956      -2.131 -78.510  50.821  1.00  0.560          C  
ATOM  15442  O   THR A 956      -2.509 -79.309  49.963  1.00  1.330          O  
ATOM  15443  CB  THR A 956      -4.318 -77.537  51.620  1.00  0.670          C  
ATOM  15444  OG1 THR A 956      -4.070 -76.314  50.912  1.00  0.670          O  
ATOM  15445  CG2 THR A 956      -5.082 -77.212  52.950  1.00  0.670          C  
ATOM  15446  H   THR A 956      -2.379 -76.328  52.912  1.00  0.560          H  
ATOM  15447  HA  THR A 956      -3.254 -79.136  52.511  1.00  0.580          H  
ATOM  15448  HB  THR A 956      -4.900 -78.211  51.003  1.00  0.800          H  
ATOM  15449  HG1 THR A 956      -3.749 -76.516  50.024  1.00  0.800          H  
ATOM  15450 1HG2 THR A 956      -6.029 -76.746  52.767  1.00  0.800          H  
ATOM  15451 2HG2 THR A 956      -5.239 -78.127  53.476  1.00  0.800          H  
ATOM  15452 3HG2 THR A 956      -4.494 -76.540  53.570  1.00  0.800          H  
ATOM  15453  N   PHE A 957      -0.914 -77.983  50.790  1.00  0.630          N  
ATOM  15454  CA  PHE A 957       0.006 -78.192  49.675  1.00  0.550          C  
ATOM  15455  C   PHE A 957       0.839 -79.437  49.895  1.00  0.490          C  
ATOM  15456  O   PHE A 957       2.075 -79.397  49.937  1.00  0.520          O  
ATOM  15457  CB  PHE A 957       0.930 -76.990  49.558  1.00  0.800          C  
ATOM  15458  CG  PHE A 957       0.197 -75.777  49.249  1.00  0.800          C  
ATOM  15459  CD1 PHE A 957      -0.213 -74.967  50.264  1.00  0.800          C  
ATOM  15460  CD2 PHE A 957      -0.096 -75.423  47.941  1.00  0.800          C  
ATOM  15461  CE1 PHE A 957      -0.907 -73.866  49.993  1.00  0.800          C  
ATOM  15462  CE2 PHE A 957      -0.815 -74.303  47.659  1.00  0.800          C  
ATOM  15463  CZ  PHE A 957      -1.232 -73.526  48.688  1.00  0.800          C  
ATOM  15464  H   PHE A 957      -0.656 -77.381  51.558  1.00  0.760          H  
ATOM  15465  HA  PHE A 957      -0.573 -78.314  48.760  1.00  0.660          H  
ATOM  15466 1HB  PHE A 957       1.472 -76.851  50.494  1.00  0.960          H  
ATOM  15467 2HB  PHE A 957       1.655 -77.151  48.782  1.00  0.960          H  
ATOM  15468  HD1 PHE A 957       0.014 -75.220  51.303  1.00  0.960          H  
ATOM  15469  HD2 PHE A 957       0.252 -76.043  47.130  1.00  0.960          H  
ATOM  15470  HE1 PHE A 957      -1.214 -73.264  50.820  1.00  0.960          H  
ATOM  15471  HE2 PHE A 957      -1.051 -74.039  46.617  1.00  0.960          H  
ATOM  15472  HZ  PHE A 957      -1.811 -72.626  48.475  1.00  0.960          H  
ATOM  15473  N   PHE A 958       0.122 -80.526  50.120  1.00  0.510          N  
ATOM  15474  CA  PHE A 958       0.677 -81.826  50.412  1.00  0.500          C  
ATOM  15475  C   PHE A 958      -0.090 -82.923  49.705  1.00  0.510          C  
ATOM  15476  O   PHE A 958      -1.288 -82.800  49.453  1.00  0.560          O  
ATOM  15477  CB  PHE A 958       0.707 -82.067  51.919  1.00  0.700          C  
ATOM  15478  CG  PHE A 958       1.633 -81.152  52.707  1.00  0.700          C  
ATOM  15479  CD1 PHE A 958       1.244 -79.884  53.104  1.00  0.700          C  
ATOM  15480  CD2 PHE A 958       2.896 -81.588  53.076  1.00  0.700          C  
ATOM  15481  CE1 PHE A 958       2.089 -79.073  53.818  1.00  0.700          C  
ATOM  15482  CE2 PHE A 958       3.734 -80.784  53.808  1.00  0.700          C  
ATOM  15483  CZ  PHE A 958       3.328 -79.521  54.171  1.00  0.700          C  
ATOM  15484  H   PHE A 958      -0.890 -80.416  50.040  1.00  0.610          H  
ATOM  15485  HA  PHE A 958       1.697 -81.838  50.047  1.00  0.600          H  
ATOM  15486 1HB  PHE A 958      -0.300 -81.977  52.327  1.00  0.840          H  
ATOM  15487 2HB  PHE A 958       1.038 -83.072  52.075  1.00  0.840          H  
ATOM  15488  HD1 PHE A 958       0.268 -79.532  52.826  1.00  0.840          H  
ATOM  15489  HD2 PHE A 958       3.226 -82.589  52.774  1.00  0.840          H  
ATOM  15490  HE1 PHE A 958       1.782 -78.065  54.106  1.00  0.840          H  
ATOM  15491  HE2 PHE A 958       4.723 -81.140  54.091  1.00  0.840          H  
ATOM  15492  HZ  PHE A 958       3.991 -78.867  54.737  1.00  0.840          H  
ATOM  15493  N   ARG A 959       0.591 -84.016  49.420  1.00  0.530          N  
ATOM  15494  CA  ARG A 959      -0.035 -85.149  48.754  1.00  0.560          C  
ATOM  15495  C   ARG A 959       0.765 -86.432  48.921  1.00  0.570          C  
ATOM  15496  O   ARG A 959       1.897 -86.416  49.369  1.00  0.620          O  
ATOM  15497  CB  ARG A 959      -0.210 -84.770  47.284  1.00  0.770          C  
ATOM  15498  CG  ARG A 959       1.097 -84.472  46.561  1.00  0.770          C  
ATOM  15499  CD  ARG A 959       0.870 -83.897  45.227  1.00  0.770          C  
ATOM  15500  NE  ARG A 959       2.129 -83.494  44.600  1.00  0.770          N  
ATOM  15501  CZ  ARG A 959       2.900 -84.267  43.802  1.00  0.770          C  
ATOM  15502  NH1 ARG A 959       2.536 -85.499  43.489  1.00  0.770          N  
ATOM  15503  NH2 ARG A 959       4.033 -83.776  43.329  1.00  0.770          N  
ATOM  15504  H   ARG A 959       1.587 -84.024  49.660  1.00  0.640          H  
ATOM  15505  HA  ARG A 959      -1.020 -85.301  49.188  1.00  0.670          H  
ATOM  15506 1HB  ARG A 959      -0.692 -85.591  46.755  1.00  0.930          H  
ATOM  15507 2HB  ARG A 959      -0.855 -83.899  47.186  1.00  0.930          H  
ATOM  15508 1HG  ARG A 959       1.693 -83.759  47.137  1.00  0.930          H  
ATOM  15509 2HG  ARG A 959       1.654 -85.394  46.440  1.00  0.930          H  
ATOM  15510 1HD  ARG A 959       0.365 -84.616  44.591  1.00  0.930          H  
ATOM  15511 2HD  ARG A 959       0.247 -83.007  45.329  1.00  0.930          H  
ATOM  15512  HE  ARG A 959       2.481 -82.550  44.832  1.00  0.930          H  
ATOM  15513 1HH1 ARG A 959       1.675 -85.884  43.845  1.00  0.930          H  
ATOM  15514 2HH1 ARG A 959       3.123 -86.064  42.894  1.00  0.930          H  
ATOM  15515 1HH2 ARG A 959       4.315 -82.831  43.568  1.00  0.930          H  
ATOM  15516 2HH2 ARG A 959       4.621 -84.338  42.733  1.00  0.930          H  
ATOM  15517  N   CYS A 960       0.164 -87.550  48.567  1.00  0.600          N  
ATOM  15518  CA  CYS A 960       0.904 -88.824  48.629  1.00  0.630          C  
ATOM  15519  C   CYS A 960       1.242 -89.290  47.227  1.00  0.660          C  
ATOM  15520  O   CYS A 960       0.512 -89.018  46.273  1.00  0.660          O  
ATOM  15521  CB  CYS A 960       0.053 -89.884  49.345  1.00  0.870          C  
ATOM  15522  SG  CYS A 960       0.877 -91.500  49.565  1.00  0.870          S  
ATOM  15523  H   CYS A 960      -0.776 -87.545  48.231  1.00  0.720          H  
ATOM  15524  HA  CYS A 960       1.817 -88.677  49.186  1.00  0.760          H  
ATOM  15525 1HB  CYS A 960      -0.231 -89.518  50.325  1.00  1.040          H  
ATOM  15526 2HB  CYS A 960      -0.868 -90.053  48.784  1.00  1.040          H  
ATOM  15527  N   THR A 961       2.356 -90.030  47.098  1.00  0.700          N  
ATOM  15528  CA  THR A 961       2.725 -90.641  45.822  1.00  0.750          C  
ATOM  15529  C   THR A 961       1.625 -91.603  45.347  1.00  0.760          C  
ATOM  15530  O   THR A 961       1.390 -91.752  44.147  1.00  0.810          O  
ATOM  15531  CB  THR A 961       4.027 -91.440  45.976  1.00  1.030          C  
ATOM  15532  OG1 THR A 961       3.846 -92.391  47.021  1.00  1.030          O  
ATOM  15533  CG2 THR A 961       5.197 -90.581  46.291  1.00  1.030          C  
ATOM  15534  H   THR A 961       2.969 -90.146  47.914  1.00  0.840          H  
ATOM  15535  HA  THR A 961       2.856 -89.855  45.077  1.00  0.900          H  
ATOM  15536  HB  THR A 961       4.230 -91.963  45.058  1.00  1.240          H  
ATOM  15537  HG1 THR A 961       3.258 -93.091  46.701  1.00  1.240          H  
ATOM  15538 1HG2 THR A 961       6.084 -91.206  46.393  1.00  1.240          H  
ATOM  15539 2HG2 THR A 961       5.346 -89.890  45.482  1.00  1.240          H  
ATOM  15540 3HG2 THR A 961       5.032 -90.041  47.211  1.00  1.240          H  
ATOM  15541  N   ASP A 962       0.958 -92.249  46.300  1.00  0.770          N  
ATOM  15542  CA  ASP A 962      -0.178 -93.115  46.040  1.00  0.800          C  
ATOM  15543  C   ASP A 962      -1.418 -92.244  46.113  1.00  0.750          C  
ATOM  15544  O   ASP A 962      -1.818 -91.828  47.201  1.00  0.760          O  
ATOM  15545  CB  ASP A 962      -0.300 -94.259  47.037  1.00  1.110          C  
ATOM  15546  CG  ASP A 962      -1.491 -95.221  46.718  1.00  1.110          C  
ATOM  15547  OD1 ASP A 962      -2.392 -94.844  45.960  1.00  1.110          O  
ATOM  15548  OD2 ASP A 962      -1.534 -96.295  47.304  1.00  1.110          O  
ATOM  15549  H   ASP A 962       1.250 -92.111  47.260  1.00  0.920          H  
ATOM  15550  HA  ASP A 962      -0.093 -93.528  45.035  1.00  0.960          H  
ATOM  15551 1HB  ASP A 962       0.609 -94.820  47.047  1.00  1.330          H  
ATOM  15552 2HB  ASP A 962      -0.439 -93.852  48.037  1.00  1.330          H  
ATOM  15553  N   GLU A 963      -2.036 -91.974  44.975  1.00  0.740          N  
ATOM  15554  CA  GLU A 963      -3.161 -91.047  44.888  1.00  0.710          C  
ATOM  15555  C   GLU A 963      -4.359 -91.453  45.747  1.00  0.830          C  
ATOM  15556  O   GLU A 963      -5.227 -90.626  46.028  1.00  1.170          O  
ATOM  15557  CB  GLU A 963      -3.622 -90.904  43.435  1.00  1.010          C  
ATOM  15558  CG  GLU A 963      -2.637 -90.186  42.524  1.00  1.010          C  
ATOM  15559  CD  GLU A 963      -3.128 -90.087  41.103  1.00  1.010          C  
ATOM  15560  OE1 GLU A 963      -4.169 -90.633  40.819  1.00  1.010          O  
ATOM  15561  OE2 GLU A 963      -2.466 -89.471  40.308  1.00  1.010          O  
ATOM  15562  H   GLU A 963      -1.666 -92.386  44.128  1.00  0.890          H  
ATOM  15563  HA  GLU A 963      -2.816 -90.073  45.236  1.00  0.850          H  
ATOM  15564 1HB  GLU A 963      -3.808 -91.895  43.018  1.00  1.210          H  
ATOM  15565 2HB  GLU A 963      -4.565 -90.358  43.406  1.00  1.210          H  
ATOM  15566 1HG  GLU A 963      -2.479 -89.182  42.913  1.00  1.210          H  
ATOM  15567 2HG  GLU A 963      -1.682 -90.709  42.547  1.00  1.210          H  
ATOM  15568  N   SER A 964      -4.444 -92.730  46.122  1.00  0.750          N  
ATOM  15569  CA  SER A 964      -5.562 -93.204  46.929  1.00  0.840          C  
ATOM  15570  C   SER A 964      -5.425 -92.853  48.420  1.00  0.820          C  
ATOM  15571  O   SER A 964      -6.366 -93.071  49.192  1.00  0.880          O  
ATOM  15572  CB  SER A 964      -5.734 -94.705  46.792  1.00  1.140          C  
ATOM  15573  OG  SER A 964      -4.683 -95.399  47.403  1.00  1.140          O  
ATOM  15574  H   SER A 964      -3.686 -93.386  45.883  1.00  0.900          H  
ATOM  15575  HA  SER A 964      -6.467 -92.725  46.556  1.00  1.010          H  
ATOM  15576 1HB  SER A 964      -6.675 -94.994  47.254  1.00  1.370          H  
ATOM  15577 2HB  SER A 964      -5.787 -94.974  45.741  1.00  1.370          H  
ATOM  15578  HG  SER A 964      -3.915 -95.337  46.789  1.00  1.370          H  
ATOM  15579  N   LYS A 965      -4.259 -92.347  48.848  1.00  0.780          N  
ATOM  15580  CA  LYS A 965      -4.056 -92.057  50.265  1.00  0.780          C  
ATOM  15581  C   LYS A 965      -4.116 -90.555  50.554  1.00  0.810          C  
ATOM  15582  O   LYS A 965      -3.476 -89.737  49.894  1.00  1.530          O  
ATOM  15583  CB  LYS A 965      -2.734 -92.657  50.738  1.00  1.090          C  
ATOM  15584  CG  LYS A 965      -2.594 -94.174  50.476  1.00  1.090          C  
ATOM  15585  CD  LYS A 965      -3.629 -95.011  51.224  1.00  1.090          C  
ATOM  15586  CE  LYS A 965      -3.387 -96.499  51.038  1.00  1.090          C  
ATOM  15587  NZ  LYS A 965      -4.448 -97.339  51.704  1.00  1.090          N  
ATOM  15588  H   LYS A 965      -3.509 -92.156  48.175  1.00  0.940          H  
ATOM  15589  HA  LYS A 965      -4.865 -92.512  50.831  1.00  0.940          H  
ATOM  15590 1HB  LYS A 965      -1.918 -92.160  50.231  1.00  1.310          H  
ATOM  15591 2HB  LYS A 965      -2.614 -92.484  51.806  1.00  1.310          H  
ATOM  15592 1HG  LYS A 965      -2.691 -94.366  49.404  1.00  1.310          H  
ATOM  15593 2HG  LYS A 965      -1.619 -94.495  50.789  1.00  1.310          H  
ATOM  15594 1HD  LYS A 965      -3.582 -94.779  52.269  1.00  1.310          H  
ATOM  15595 2HD  LYS A 965      -4.627 -94.786  50.857  1.00  1.310          H  
ATOM  15596 1HE  LYS A 965      -3.375 -96.722  49.967  1.00  1.310          H  
ATOM  15597 2HE  LYS A 965      -2.414 -96.755  51.463  1.00  1.310          H  
ATOM  15598 1HZ  LYS A 965      -4.244 -98.313  51.549  1.00  1.310          H  
ATOM  15599 2HZ  LYS A 965      -4.464 -97.157  52.698  1.00  1.310          H  
ATOM  15600 3HZ  LYS A 965      -5.351 -97.116  51.309  1.00  1.310          H  
ATOM  15601  N   MET A 966      -4.922 -90.205  51.554  1.00  0.950          N  
ATOM  15602  CA  MET A 966      -5.159 -88.817  51.940  1.00  0.880          C  
ATOM  15603  C   MET A 966      -4.320 -88.229  53.076  1.00  0.760          C  
ATOM  15604  O   MET A 966      -4.266 -87.011  53.211  1.00  0.690          O  
ATOM  15605  CB  MET A 966      -6.624 -88.657  52.322  1.00  1.260          C  
ATOM  15606  CG  MET A 966      -7.622 -88.879  51.190  1.00  1.260          C  
ATOM  15607  SD  MET A 966      -7.415 -87.741  49.795  1.00  1.260          S  
ATOM  15608  CE  MET A 966      -7.917 -86.171  50.480  1.00  1.260          C  
ATOM  15609  H   MET A 966      -5.399 -90.947  52.050  1.00  1.140          H  
ATOM  15610  HA  MET A 966      -4.967 -88.204  51.060  1.00  1.060          H  
ATOM  15611 1HB  MET A 966      -6.863 -89.367  53.115  1.00  1.510          H  
ATOM  15612 2HB  MET A 966      -6.775 -87.669  52.724  1.00  1.510          H  
ATOM  15613 1HG  MET A 966      -7.511 -89.898  50.813  1.00  1.510          H  
ATOM  15614 2HG  MET A 966      -8.637 -88.770  51.575  1.00  1.510          H  
ATOM  15615 1HE  MET A 966      -7.845 -85.420  49.709  1.00  1.510          H  
ATOM  15616 2HE  MET A 966      -8.944 -86.224  50.830  1.00  1.510          H  
ATOM  15617 3HE  MET A 966      -7.268 -85.900  51.292  1.00  1.510          H  
ATOM  15618  N   THR A 967      -3.719 -89.052  53.931  1.00  0.890          N  
ATOM  15619  CA  THR A 967      -2.999 -88.527  55.105  1.00  0.910          C  
ATOM  15620  C   THR A 967      -1.594 -89.093  55.278  1.00  0.950          C  
ATOM  15621  O   THR A 967      -1.240 -90.100  54.659  1.00  0.990          O  
ATOM  15622  CB  THR A 967      -3.788 -88.831  56.397  1.00  1.270          C  
ATOM  15623  OG1 THR A 967      -3.842 -90.265  56.590  1.00  1.270          O  
ATOM  15624  CG2 THR A 967      -5.200 -88.278  56.288  1.00  1.270          C  
ATOM  15625  H   THR A 967      -3.779 -90.051  53.805  1.00  1.070          H  
ATOM  15626  HA  THR A 967      -2.907 -87.445  55.000  1.00  1.090          H  
ATOM  15627  HB  THR A 967      -3.287 -88.371  57.246  1.00  1.520          H  
ATOM  15628  HG1 THR A 967      -4.261 -90.446  57.448  1.00  1.520          H  
ATOM  15629 1HG2 THR A 967      -5.750 -88.488  57.202  1.00  1.520          H  
ATOM  15630 2HG2 THR A 967      -5.147 -87.198  56.140  1.00  1.520          H  
ATOM  15631 3HG2 THR A 967      -5.721 -88.730  55.456  1.00  1.520          H  
ATOM  15632  N   GLU A 968      -0.811 -88.476  56.187  1.00  1.020          N  
ATOM  15633  CA  GLU A 968       0.546 -88.936  56.512  1.00  1.080          C  
ATOM  15634  C   GLU A 968       0.522 -90.365  57.064  1.00  1.080          C  
ATOM  15635  O   GLU A 968       1.413 -91.165  56.781  1.00  1.090          O  
ATOM  15636  CB  GLU A 968       1.184 -88.044  57.604  1.00  1.490          C  
ATOM  15637  CG  GLU A 968       1.531 -86.589  57.185  1.00  1.490          C  
ATOM  15638  CD  GLU A 968       2.044 -85.764  58.324  1.00  1.490          C  
ATOM  15639  OE1 GLU A 968       2.161 -86.304  59.407  1.00  1.490          O  
ATOM  15640  OE2 GLU A 968       2.297 -84.573  58.129  1.00  1.490          O  
ATOM  15641  H   GLU A 968      -1.161 -87.644  56.641  1.00  1.220          H  
ATOM  15642  HA  GLU A 968       1.158 -88.906  55.609  1.00  1.300          H  
ATOM  15643 1HB  GLU A 968       0.532 -88.020  58.483  1.00  1.790          H  
ATOM  15644 2HB  GLU A 968       2.120 -88.520  57.935  1.00  1.790          H  
ATOM  15645 1HG  GLU A 968       2.303 -86.631  56.424  1.00  1.790          H  
ATOM  15646 2HG  GLU A 968       0.662 -86.105  56.761  1.00  1.790          H  
ATOM  15647  N   TYR A 969      -0.505 -90.652  57.877  1.00  1.100          N  
ATOM  15648  CA  TYR A 969      -0.723 -91.943  58.534  1.00  1.150          C  
ATOM  15649  C   TYR A 969      -0.997 -93.078  57.548  1.00  1.070          C  
ATOM  15650  O   TYR A 969      -0.417 -94.170  57.642  1.00  1.140          O  
ATOM  15651  CB  TYR A 969      -1.891 -91.836  59.528  1.00  1.590          C  
ATOM  15652  CG  TYR A 969      -2.183 -93.118  60.297  1.00  1.590          C  
ATOM  15653  CD1 TYR A 969      -1.393 -93.448  61.384  1.00  1.590          C  
ATOM  15654  CD2 TYR A 969      -3.233 -93.953  59.929  1.00  1.590          C  
ATOM  15655  CE1 TYR A 969      -1.645 -94.595  62.097  1.00  1.590          C  
ATOM  15656  CE2 TYR A 969      -3.483 -95.106  60.644  1.00  1.590          C  
ATOM  15657  CZ  TYR A 969      -2.691 -95.427  61.725  1.00  1.590          C  
ATOM  15658  OH  TYR A 969      -2.929 -96.576  62.446  1.00  1.590          O  
ATOM  15659  H   TYR A 969      -1.161 -89.908  58.061  1.00  1.320          H  
ATOM  15660  HA  TYR A 969       0.185 -92.197  59.082  1.00  1.380          H  
ATOM  15661 1HB  TYR A 969      -1.684 -91.046  60.248  1.00  1.910          H  
ATOM  15662 2HB  TYR A 969      -2.794 -91.555  58.988  1.00  1.910          H  
ATOM  15663  HD1 TYR A 969      -0.572 -92.798  61.677  1.00  1.910          H  
ATOM  15664  HD2 TYR A 969      -3.858 -93.704  59.086  1.00  1.910          H  
ATOM  15665  HE1 TYR A 969      -1.021 -94.851  62.952  1.00  1.910          H  
ATOM  15666  HE2 TYR A 969      -4.307 -95.762  60.355  1.00  1.910          H  
ATOM  15667  HH  TYR A 969      -3.683 -97.040  62.072  1.00  1.910          H  
ATOM  15668  N   GLU A 970      -1.928 -92.848  56.621  1.00  0.980          N  
ATOM  15669  CA  GLU A 970      -2.279 -93.895  55.675  1.00  0.980          C  
ATOM  15670  C   GLU A 970      -1.274 -94.015  54.514  1.00  0.890          C  
ATOM  15671  O   GLU A 970      -1.116 -95.091  53.930  1.00  0.870          O  
ATOM  15672  CB  GLU A 970      -3.724 -93.709  55.194  1.00  1.370          C  
ATOM  15673  CG  GLU A 970      -4.753 -93.927  56.320  1.00  1.370          C  
ATOM  15674  CD  GLU A 970      -6.216 -93.855  55.910  1.00  1.370          C  
ATOM  15675  OE1 GLU A 970      -6.511 -93.414  54.825  1.00  1.370          O  
ATOM  15676  OE2 GLU A 970      -7.038 -94.251  56.704  1.00  1.370          O  
ATOM  15677  H   GLU A 970      -2.411 -91.949  56.588  1.00  1.180          H  
ATOM  15678  HA  GLU A 970      -2.257 -94.842  56.213  1.00  1.180          H  
ATOM  15679 1HB  GLU A 970      -3.853 -92.705  54.786  1.00  1.650          H  
ATOM  15680 2HB  GLU A 970      -3.949 -94.419  54.419  1.00  1.650          H  
ATOM  15681 1HG  GLU A 970      -4.565 -94.894  56.787  1.00  1.650          H  
ATOM  15682 2HG  GLU A 970      -4.577 -93.159  57.063  1.00  1.650          H  
ATOM  15683  N   CYS A 971      -0.544 -92.938  54.198  1.00  0.900          N  
ATOM  15684  CA  CYS A 971       0.426 -92.950  53.100  1.00  0.850          C  
ATOM  15685  C   CYS A 971       1.761 -93.604  53.483  1.00  0.920          C  
ATOM  15686  O   CYS A 971       2.807 -92.955  53.535  1.00  1.350          O  
ATOM  15687  CB  CYS A 971       0.697 -91.510  52.656  1.00  1.210          C  
ATOM  15688  SG  CYS A 971       1.900 -91.322  51.311  1.00  1.210          S  
ATOM  15689  H   CYS A 971      -0.716 -92.053  54.679  1.00  1.080          H  
ATOM  15690  HA  CYS A 971      -0.004 -93.506  52.269  1.00  1.020          H  
ATOM  15691 1HB  CYS A 971      -0.242 -91.046  52.344  1.00  1.450          H  
ATOM  15692 2HB  CYS A 971       1.060 -90.942  53.513  1.00  1.450          H  
ATOM  15693  N   ARG A 972       1.702 -94.909  53.736  1.00  0.850          N  
ATOM  15694  CA  ARG A 972       2.855 -95.727  54.120  1.00  0.880          C  
ATOM  15695  C   ARG A 972       2.827 -97.102  53.433  1.00  0.900          C  
ATOM  15696  O   ARG A 972       1.762 -97.581  53.045  1.00  0.990          O  
ATOM  15697  CB  ARG A 972       2.923 -95.880  55.635  1.00  1.220          C  
ATOM  15698  CG  ARG A 972       3.200 -94.567  56.412  1.00  1.220          C  
ATOM  15699  CD  ARG A 972       3.352 -94.803  57.863  1.00  1.220          C  
ATOM  15700  NE  ARG A 972       2.082 -95.127  58.459  1.00  1.220          N  
ATOM  15701  CZ  ARG A 972       1.865 -95.849  59.560  1.00  1.220          C  
ATOM  15702  NH1 ARG A 972       2.845 -96.395  60.260  1.00  1.220          N  
ATOM  15703  NH2 ARG A 972       0.619 -95.992  59.901  1.00  1.220          N  
ATOM  15704  H   ARG A 972       0.770 -95.325  53.681  1.00  1.020          H  
ATOM  15705  HA  ARG A 972       3.760 -95.206  53.797  1.00  1.060          H  
ATOM  15706 1HB  ARG A 972       1.974 -96.279  55.995  1.00  1.460          H  
ATOM  15707 2HB  ARG A 972       3.699 -96.597  55.896  1.00  1.460          H  
ATOM  15708 1HG  ARG A 972       4.100 -94.088  56.029  1.00  1.460          H  
ATOM  15709 2HG  ARG A 972       2.350 -93.887  56.288  1.00  1.460          H  
ATOM  15710 1HD  ARG A 972       4.035 -95.631  58.019  1.00  1.460          H  
ATOM  15711 2HD  ARG A 972       3.738 -93.904  58.342  1.00  1.460          H  
ATOM  15712  HE  ARG A 972       1.237 -94.737  58.015  1.00  1.460          H  
ATOM  15713 1HH1 ARG A 972       3.802 -96.272  59.974  1.00  1.460          H  
ATOM  15714 2HH1 ARG A 972       2.635 -96.937  61.086  1.00  1.460          H  
ATOM  15715 1HH2 ARG A 972      -0.071 -95.523  59.288  1.00  1.460          H  
ATOM  15716 2HH2 ARG A 972       0.359 -96.546  60.707  1.00  1.460          H  
ATOM  15717  N   GLY A 973       3.976 -97.765  53.324  1.00  0.930          N  
ATOM  15718  CA  GLY A 973       4.020 -99.095  52.708  1.00  0.990          C  
ATOM  15719  C   GLY A 973       4.332 -98.949  51.228  1.00  0.950          C  
ATOM  15720  O   GLY A 973       5.066 -98.034  50.863  1.00  0.890          O  
ATOM  15721  H   GLY A 973       4.834 -97.328  53.630  1.00  1.120          H  
ATOM  15722 1HA  GLY A 973       4.785 -99.703  53.191  1.00  1.190          H  
ATOM  15723 2HA  GLY A 973       3.064 -99.602  52.841  1.00  1.190          H  
ATOM  15724  N   GLU A 974       3.854 -99.877  50.399  1.00  1.030          N  
ATOM  15725  CA  GLU A 974       4.163 -99.880  48.963  1.00  1.030          C  
ATOM  15726  C   GLU A 974       2.885 -99.845  48.129  1.00  1.070          C  
ATOM  15727  O   GLU A 974       1.845-100.359  48.555  1.00  1.080          O  
ATOM  15728  CB  GLU A 974       4.990-101.103  48.567  1.00  1.440          C  
ATOM  15729  CG  GLU A 974       6.386-101.185  49.172  1.00  1.440          C  
ATOM  15730  CD  GLU A 974       7.149-102.417  48.702  1.00  1.440          C  
ATOM  15731  OE1 GLU A 974       6.511-103.342  48.231  1.00  1.440          O  
ATOM  15732  OE2 GLU A 974       8.353-102.428  48.806  1.00  1.440          O  
ATOM  15733  H   GLU A 974       3.257-100.603  50.769  1.00  1.240          H  
ATOM  15734  HA  GLU A 974       4.737 -98.988  48.725  1.00  1.240          H  
ATOM  15735 1HB  GLU A 974       4.447-102.014  48.809  1.00  1.730          H  
ATOM  15736 2HB  GLU A 974       5.123-101.075  47.493  1.00  1.730          H  
ATOM  15737 1HG  GLU A 974       6.941-100.292  48.882  1.00  1.730          H  
ATOM  15738 2HG  GLU A 974       6.308-101.195  50.257  1.00  1.730          H  
ATOM  15739  N   PHE A 975       2.992 -99.322  46.902  1.00  1.130          N  
ATOM  15740  CA  PHE A 975       1.844 -99.223  45.999  1.00  1.210          C  
ATOM  15741  C   PHE A 975       2.253 -99.397  44.544  1.00  1.230          C  
ATOM  15742  O   PHE A 975       3.445 -99.468  44.214  1.00  1.220          O  
ATOM  15743  CB  PHE A 975       1.196 -97.850  46.126  1.00  1.660          C  
ATOM  15744  CG  PHE A 975       1.967 -96.717  45.530  1.00  1.660          C  
ATOM  15745  CD1 PHE A 975       1.560 -96.178  44.313  1.00  1.660          C  
ATOM  15746  CD2 PHE A 975       3.100 -96.204  46.131  1.00  1.660          C  
ATOM  15747  CE1 PHE A 975       2.240 -95.151  43.743  1.00  1.660          C  
ATOM  15748  CE2 PHE A 975       3.782 -95.178  45.551  1.00  1.660          C  
ATOM  15749  CZ  PHE A 975       3.349 -94.651  44.358  1.00  1.660          C  
ATOM  15750  H   PHE A 975       3.898 -98.943  46.620  1.00  1.360          H  
ATOM  15751  HA  PHE A 975       1.126 -99.996  46.261  1.00  1.450          H  
ATOM  15752 1HB  PHE A 975       0.203 -97.861  45.678  1.00  1.990          H  
ATOM  15753 2HB  PHE A 975       1.063 -97.635  47.160  1.00  1.990          H  
ATOM  15754  HD1 PHE A 975       0.671 -96.575  43.813  1.00  1.990          H  
ATOM  15755  HD2 PHE A 975       3.456 -96.629  47.068  1.00  1.990          H  
ATOM  15756  HE1 PHE A 975       1.904 -94.730  42.794  1.00  1.990          H  
ATOM  15757  HE2 PHE A 975       4.680 -94.781  46.023  1.00  1.990          H  
ATOM  15758  HZ  PHE A 975       3.894 -93.838  43.890  1.00  1.990          H  
ATOM  15759  N   LEU A 976       1.247 -99.548  43.682  1.00  1.270          N  
ATOM  15760  CA  LEU A 976       1.475 -99.671  42.249  1.00  1.280          C  
ATOM  15761  C   LEU A 976       0.959 -98.532  41.396  1.00  1.300          C  
ATOM  15762  O   LEU A 976      -0.032 -97.868  41.714  1.00  1.330          O  
ATOM  15763  CB  LEU A 976       0.839-100.938  41.665  1.00  1.790          C  
ATOM  15764  CG  LEU A 976       1.288-102.296  42.195  1.00  1.790          C  
ATOM  15765  CD1 LEU A 976       0.431-103.364  41.525  1.00  1.790          C  
ATOM  15766  CD2 LEU A 976       2.770-102.520  41.870  1.00  1.790          C  
ATOM  15767  H   LEU A 976       0.296 -99.526  44.026  1.00  1.520          H  
ATOM  15768  HA  LEU A 976       2.544 -99.704  42.094  1.00  1.540          H  
ATOM  15769 1HB  LEU A 976      -0.238-100.870  41.809  1.00  2.150          H  
ATOM  15770 2HB  LEU A 976       1.025-100.935  40.589  1.00  2.150          H  
ATOM  15771  HG  LEU A 976       1.132-102.352  43.271  1.00  2.150          H  
ATOM  15772 1HD1 LEU A 976       0.726-104.348  41.887  1.00  2.150          H  
ATOM  15773 2HD1 LEU A 976      -0.621-103.193  41.763  1.00  2.150          H  
ATOM  15774 3HD1 LEU A 976       0.566-103.316  40.444  1.00  2.150          H  
ATOM  15775 1HD2 LEU A 976       3.070-103.494  42.226  1.00  2.150          H  
ATOM  15776 2HD2 LEU A 976       2.930-102.462  40.797  1.00  2.150          H  
ATOM  15777 3HD2 LEU A 976       3.353-101.766  42.358  1.00  2.150          H  
ATOM  15778  N   ALA A 977       1.594 -98.410  40.243  1.00  1.340          N  
ATOM  15779  CA  ALA A 977       1.165 -97.539  39.157  1.00  1.370          C  
ATOM  15780  C   ALA A 977       1.518 -98.245  37.878  1.00  1.390          C  
ATOM  15781  O   ALA A 977       2.270 -99.212  37.901  1.00  1.340          O  
ATOM  15782  CB  ALA A 977       1.810 -96.179  39.194  1.00  1.910          C  
ATOM  15783  H   ALA A 977       2.451 -98.962  40.146  1.00  1.610          H  
ATOM  15784  HA  ALA A 977       0.083 -97.427  39.214  1.00  1.640          H  
ATOM  15785 1HB  ALA A 977       1.449 -95.584  38.357  1.00  2.290          H  
ATOM  15786 2HB  ALA A 977       1.554 -95.683  40.132  1.00  2.290          H  
ATOM  15787 3HB  ALA A 977       2.877 -96.300  39.103  1.00  2.290          H  
ATOM  15788  N   TYR A 978       0.947 -97.837  36.763  1.00  1.460          N  
ATOM  15789  CA  TYR A 978       1.276 -98.526  35.520  1.00  1.480          C  
ATOM  15790  C   TYR A 978       1.848 -97.579  34.502  1.00  1.580          C  
ATOM  15791  O   TYR A 978       1.372 -96.442  34.369  1.00  1.670          O  
ATOM  15792  CB  TYR A 978       0.022 -99.189  34.993  1.00  2.060          C  
ATOM  15793  CG  TYR A 978      -0.491-100.264  35.901  1.00  2.060          C  
ATOM  15794  CD1 TYR A 978      -1.302 -99.936  36.979  1.00  2.060          C  
ATOM  15795  CD2 TYR A 978      -0.163-101.569  35.670  1.00  2.060          C  
ATOM  15796  CE1 TYR A 978      -1.760-100.918  37.817  1.00  2.060          C  
ATOM  15797  CE2 TYR A 978      -0.631-102.549  36.495  1.00  2.060          C  
ATOM  15798  CZ  TYR A 978      -1.421-102.231  37.570  1.00  2.060          C  
ATOM  15799  OH  TYR A 978      -1.891-103.222  38.396  1.00  2.060          O  
ATOM  15800  H   TYR A 978       0.307 -97.053  36.760  1.00  1.750          H  
ATOM  15801  HA  TYR A 978       2.031 -99.287  35.714  1.00  1.780          H  
ATOM  15802 1HB  TYR A 978      -0.759 -98.451  34.862  1.00  2.480          H  
ATOM  15803 2HB  TYR A 978       0.232 -99.609  34.037  1.00  2.480          H  
ATOM  15804  HD1 TYR A 978      -1.571 -98.900  37.167  1.00  2.480          H  
ATOM  15805  HD2 TYR A 978       0.468-101.832  34.824  1.00  2.480          H  
ATOM  15806  HE1 TYR A 978      -2.391-100.659  38.667  1.00  2.480          H  
ATOM  15807  HE2 TYR A 978      -0.370-103.591  36.298  1.00  2.480          H  
ATOM  15808  HH  TYR A 978      -1.689-104.078  38.007  1.00  2.480          H  
ATOM  15809  N   GLU A 979       2.825 -98.047  33.726  1.00  1.600          N  
ATOM  15810  CA  GLU A 979       3.376 -97.155  32.717  1.00  1.740          C  
ATOM  15811  C   GLU A 979       2.267 -96.772  31.761  1.00  1.840          C  
ATOM  15812  O   GLU A 979       1.596 -97.641  31.204  1.00  2.090          O  
ATOM  15813  CB  GLU A 979       4.496 -97.822  31.923  1.00  2.380          C  
ATOM  15814  CG  GLU A 979       5.749 -98.158  32.704  1.00  2.380          C  
ATOM  15815  CD  GLU A 979       6.825 -98.727  31.815  1.00  2.380          C  
ATOM  15816  OE1 GLU A 979       6.611 -98.728  30.624  1.00  2.380          O  
ATOM  15817  OE2 GLU A 979       7.846 -99.150  32.308  1.00  2.380          O  
ATOM  15818  H   GLU A 979       3.180 -99.002  33.867  1.00  1.920          H  
ATOM  15819  HA  GLU A 979       3.757 -96.256  33.202  1.00  2.090          H  
ATOM  15820 1HB  GLU A 979       4.118 -98.739  31.488  1.00  2.860          H  
ATOM  15821 2HB  GLU A 979       4.783 -97.170  31.098  1.00  2.860          H  
ATOM  15822 1HG  GLU A 979       6.123 -97.260  33.186  1.00  2.860          H  
ATOM  15823 2HG  GLU A 979       5.492 -98.882  33.479  1.00  2.860          H  
ATOM  15824  N   ASP A 980       2.028 -95.473  31.629  1.00  2.010          N  
ATOM  15825  CA  ASP A 980       0.991 -94.897  30.779  1.00  2.180          C  
ATOM  15826  C   ASP A 980      -0.400 -95.534  30.982  1.00  1.890          C  
ATOM  15827  O   ASP A 980      -1.262 -95.455  30.101  1.00  2.310          O  
ATOM  15828  CB  ASP A 980       1.435 -94.965  29.319  1.00  2.980          C  
ATOM  15829  CG  ASP A 980       2.717 -94.137  29.084  1.00  2.980          C  
ATOM  15830  OD1 ASP A 980       3.004 -93.271  29.896  1.00  2.980          O  
ATOM  15831  OD2 ASP A 980       3.386 -94.366  28.102  1.00  2.980          O  
ATOM  15832  H   ASP A 980       2.623 -94.825  32.129  1.00  2.410          H  
ATOM  15833  HA  ASP A 980       0.901 -93.841  31.039  1.00  2.620          H  
ATOM  15834 1HB  ASP A 980       1.625 -96.004  29.042  1.00  3.580          H  
ATOM  15835 2HB  ASP A 980       0.646 -94.590  28.670  1.00  3.580          H  
ATOM  15836  N   GLY A 981      -0.642 -96.119  32.162  1.00  1.930          N  
ATOM  15837  CA  GLY A 981      -1.919 -96.754  32.470  1.00  2.060          C  
ATOM  15838  C   GLY A 981      -2.082 -98.186  31.938  1.00  1.950          C  
ATOM  15839  O   GLY A 981      -3.165 -98.755  32.053  1.00  2.230          O  
ATOM  15840  H   GLY A 981       0.105 -96.144  32.864  1.00  2.320          H  
ATOM  15841 1HA  GLY A 981      -2.044 -96.766  33.554  1.00  2.470          H  
ATOM  15842 2HA  GLY A 981      -2.717 -96.144  32.059  1.00  2.470          H  
ATOM  15843  N   ASP A 982      -1.026 -98.759  31.358  1.00  1.760          N  
ATOM  15844  CA  ASP A 982      -1.013-100.097  30.760  1.00  1.670          C  
ATOM  15845  C   ASP A 982      -0.910-101.209  31.825  1.00  1.560          C  
ATOM  15846  O   ASP A 982       0.149-101.337  32.442  1.00  2.010          O  
ATOM  15847  CB  ASP A 982       0.165-100.202  29.780  1.00  2.370          C  
ATOM  15848  CG  ASP A 982       0.258-101.541  29.016  1.00  2.370          C  
ATOM  15849  OD1 ASP A 982      -0.261-102.551  29.501  1.00  2.370          O  
ATOM  15850  OD2 ASP A 982       0.827-101.536  27.936  1.00  2.370          O  
ATOM  15851  H   ASP A 982      -0.162 -98.214  31.299  1.00  2.110          H  
ATOM  15852  HA  ASP A 982      -1.909-100.197  30.159  1.00  2.000          H  
ATOM  15853 1HB  ASP A 982       0.099 -99.390  29.055  1.00  2.850          H  
ATOM  15854 2HB  ASP A 982       1.096-100.052  30.331  1.00  2.850          H  
ATOM  15855  N   PRO A 983      -1.957-102.047  32.045  1.00  1.510          N  
ATOM  15856  CA  PRO A 983      -2.062-103.092  33.066  1.00  1.970          C  
ATOM  15857  C   PRO A 983      -0.943-104.133  33.031  1.00  1.760          C  
ATOM  15858  O   PRO A 983      -0.763-104.893  33.984  1.00  1.820          O  
ATOM  15859  CB  PRO A 983      -3.386-103.785  32.715  1.00  2.960          C  
ATOM  15860  CG  PRO A 983      -4.191-102.748  31.997  1.00  2.960          C  
ATOM  15861  CD  PRO A 983      -3.188-101.947  31.206  1.00  2.960          C  
ATOM  15862  HA  PRO A 983      -2.139-102.621  34.050  1.00  2.360          H  
ATOM  15863 1HB  PRO A 983      -3.180-104.672  32.093  1.00  3.550          H  
ATOM  15864 2HB  PRO A 983      -3.874-104.145  33.632  1.00  3.550          H  
ATOM  15865 1HG  PRO A 983      -4.944-103.231  31.356  1.00  3.550          H  
ATOM  15866 2HG  PRO A 983      -4.741-102.130  32.721  1.00  3.550          H  
ATOM  15867 1HD  PRO A 983      -3.012-102.376  30.202  1.00  3.550          H  
ATOM  15868 2HD  PRO A 983      -3.593-100.935  31.170  1.00  3.550          H  
ATOM  15869  N   MET A 984      -0.240-104.249  31.904  1.00  1.680          N  
ATOM  15870  CA  MET A 984       0.826-105.240  31.819  1.00  1.610          C  
ATOM  15871  C   MET A 984       2.169-104.688  32.292  1.00  1.550          C  
ATOM  15872  O   MET A 984       3.170-105.410  32.321  1.00  1.710          O  
ATOM  15873  CB  MET A 984       0.939-105.759  30.393  1.00  2.280          C  
ATOM  15874  CG  MET A 984      -0.294-106.516  29.901  1.00  2.280          C  
ATOM  15875  SD  MET A 984      -0.727-107.956  30.921  1.00  2.280          S  
ATOM  15876  CE  MET A 984       0.616-109.097  30.588  1.00  2.280          C  
ATOM  15877  H   MET A 984      -0.390-103.619  31.096  1.00  2.020          H  
ATOM  15878  HA  MET A 984       0.573-106.071  32.475  1.00  1.930          H  
ATOM  15879 1HB  MET A 984       1.075-104.900  29.726  1.00  2.740          H  
ATOM  15880 2HB  MET A 984       1.818-106.387  30.294  1.00  2.740          H  
ATOM  15881 1HG  MET A 984      -1.145-105.831  29.892  1.00  2.740          H  
ATOM  15882 2HG  MET A 984      -0.123-106.855  28.881  1.00  2.740          H  
ATOM  15883 1HE  MET A 984       0.455-110.018  31.150  1.00  2.740          H  
ATOM  15884 2HE  MET A 984       0.644-109.324  29.521  1.00  2.740          H  
ATOM  15885 3HE  MET A 984       1.563-108.654  30.892  1.00  2.740          H  
ATOM  15886  N   LYS A 985       2.193-103.404  32.665  1.00  1.500          N  
ATOM  15887  CA  LYS A 985       3.413-102.712  33.064  1.00  1.570          C  
ATOM  15888  C   LYS A 985       3.418-102.079  34.473  1.00  1.440          C  
ATOM  15889  O   LYS A 985       3.672-100.875  34.585  1.00  1.490          O  
ATOM  15890  CB  LYS A 985       3.718-101.657  32.014  1.00  2.170          C  
ATOM  15891  CG  LYS A 985       3.976-102.255  30.630  1.00  2.170          C  
ATOM  15892  CD  LYS A 985       4.304-101.191  29.621  1.00  2.170          C  
ATOM  15893  CE  LYS A 985       4.488-101.778  28.236  1.00  2.170          C  
ATOM  15894  NZ  LYS A 985       4.748-100.730  27.230  1.00  2.170          N  
ATOM  15895  H   LYS A 985       1.323-102.862  32.619  1.00  1.800          H  
ATOM  15896  HA  LYS A 985       4.227-103.438  33.040  1.00  1.880          H  
ATOM  15897 1HB  LYS A 985       2.875-100.965  31.936  1.00  2.600          H  
ATOM  15898 2HB  LYS A 985       4.600-101.087  32.304  1.00  2.600          H  
ATOM  15899 1HG  LYS A 985       4.793-102.971  30.689  1.00  2.600          H  
ATOM  15900 2HG  LYS A 985       3.081-102.777  30.289  1.00  2.600          H  
ATOM  15901 1HD  LYS A 985       3.502-100.452  29.590  1.00  2.600          H  
ATOM  15902 2HD  LYS A 985       5.223-100.687  29.913  1.00  2.600          H  
ATOM  15903 1HE  LYS A 985       5.325-102.474  28.245  1.00  2.600          H  
ATOM  15904 2HE  LYS A 985       3.579-102.318  27.954  1.00  2.600          H  
ATOM  15905 1HZ  LYS A 985       4.859-101.132  26.309  1.00  2.600          H  
ATOM  15906 2HZ  LYS A 985       3.968-100.077  27.192  1.00  2.600          H  
ATOM  15907 3HZ  LYS A 985       5.591-100.213  27.451  1.00  2.600          H  
ATOM  15908  N   PRO A 986       3.059-102.808  35.554  1.00  1.370          N  
ATOM  15909  CA  PRO A 986       3.027-102.305  36.915  1.00  1.330          C  
ATOM  15910  C   PRO A 986       4.407-101.893  37.383  1.00  1.330          C  
ATOM  15911  O   PRO A 986       5.399-102.561  37.083  1.00  1.380          O  
ATOM  15912  CB  PRO A 986       2.543-103.515  37.726  1.00  2.000          C  
ATOM  15913  CG  PRO A 986       2.878-104.713  36.871  1.00  2.000          C  
ATOM  15914  CD  PRO A 986       2.740-104.233  35.443  1.00  2.000          C  
ATOM  15915  HA  PRO A 986       2.325-101.468  36.989  1.00  1.600          H  
ATOM  15916 1HB  PRO A 986       3.074-103.538  38.681  1.00  2.390          H  
ATOM  15917 2HB  PRO A 986       1.489-103.425  37.966  1.00  2.390          H  
ATOM  15918 1HG  PRO A 986       3.901-105.057  37.094  1.00  2.390          H  
ATOM  15919 2HG  PRO A 986       2.201-105.549  37.104  1.00  2.390          H  
ATOM  15920 1HD  PRO A 986       3.474-104.756  34.818  1.00  2.390          H  
ATOM  15921 2HD  PRO A 986       1.703-104.383  35.103  1.00  2.390          H  
ATOM  15922  N   LEU A 987       4.441-100.838  38.168  1.00  1.320          N  
ATOM  15923  CA  LEU A 987       5.641-100.318  38.779  1.00  1.330          C  
ATOM  15924  C   LEU A 987       5.462-100.359  40.280  1.00  1.320          C  
ATOM  15925  O   LEU A 987       4.450 -99.866  40.782  1.00  1.340          O  
ATOM  15926  CB  LEU A 987       5.804 -98.860  38.340  1.00  1.860          C  
ATOM  15927  CG  LEU A 987       5.860 -98.601  36.827  1.00  1.860          C  
ATOM  15928  CD1 LEU A 987       5.806 -97.103  36.608  1.00  1.860          C  
ATOM  15929  CD2 LEU A 987       7.134 -99.216  36.228  1.00  1.860          C  
ATOM  15930  H   LEU A 987       3.573-100.341  38.317  1.00  1.580          H  
ATOM  15931  HA  LEU A 987       6.496-100.930  38.501  1.00  1.600          H  
ATOM  15932 1HB  LEU A 987       4.949 -98.307  38.714  1.00  2.230          H  
ATOM  15933 2HB  LEU A 987       6.705 -98.452  38.799  1.00  2.230          H  
ATOM  15934  HG  LEU A 987       4.983 -99.046  36.337  1.00  2.230          H  
ATOM  15935 1HD1 LEU A 987       5.825 -96.893  35.543  1.00  2.230          H  
ATOM  15936 2HD1 LEU A 987       4.880 -96.711  37.035  1.00  2.230          H  
ATOM  15937 3HD1 LEU A 987       6.658 -96.631  37.088  1.00  2.230          H  
ATOM  15938 1HD2 LEU A 987       7.171 -99.020  35.158  1.00  2.230          H  
ATOM  15939 2HD2 LEU A 987       8.010 -98.778  36.701  1.00  2.230          H  
ATOM  15940 3HD2 LEU A 987       7.136-100.293  36.386  1.00  2.230          H  
ATOM  15941  N   ARG A 988       6.440-100.908  41.002  1.00  1.300          N  
ATOM  15942  CA  ARG A 988       6.363-100.956  42.466  1.00  1.300          C  
ATOM  15943  C   ARG A 988       7.128 -99.799  43.074  1.00  1.310          C  
ATOM  15944  O   ARG A 988       8.306 -99.601  42.770  1.00  1.350          O  
ATOM  15945  CB  ARG A 988       6.920-102.269  43.007  1.00  1.820          C  
ATOM  15946  CG  ARG A 988       6.805-102.477  44.551  1.00  1.820          C  
ATOM  15947  CD  ARG A 988       5.400-102.749  45.006  1.00  1.820          C  
ATOM  15948  NE  ARG A 988       4.869-103.984  44.440  1.00  1.820          N  
ATOM  15949  CZ  ARG A 988       5.023-105.230  44.956  1.00  1.820          C  
ATOM  15950  NH1 ARG A 988       5.686-105.441  46.090  1.00  1.820          N  
ATOM  15951  NH2 ARG A 988       4.493-106.264  44.314  1.00  1.820          N  
ATOM  15952  H   ARG A 988       7.245-101.298  40.529  1.00  1.560          H  
ATOM  15953  HA  ARG A 988       5.327-100.851  42.768  1.00  1.560          H  
ATOM  15954 1HB  ARG A 988       6.409-103.096  42.524  1.00  2.180          H  
ATOM  15955 2HB  ARG A 988       7.975-102.344  42.751  1.00  2.180          H  
ATOM  15956 1HG  ARG A 988       7.424-103.323  44.847  1.00  2.180          H  
ATOM  15957 2HG  ARG A 988       7.153-101.588  45.082  1.00  2.180          H  
ATOM  15958 1HD  ARG A 988       5.387-102.844  46.078  1.00  2.180          H  
ATOM  15959 2HD  ARG A 988       4.740-101.928  44.723  1.00  2.180          H  
ATOM  15960  HE  ARG A 988       4.349-103.905  43.582  1.00  2.180          H  
ATOM  15961 1HH1 ARG A 988       6.097-104.662  46.638  1.00  2.180          H  
ATOM  15962 2HH1 ARG A 988       5.781-106.380  46.449  1.00  2.180          H  
ATOM  15963 1HH2 ARG A 988       3.984-106.124  43.451  1.00  2.180          H  
ATOM  15964 2HH2 ARG A 988       4.597-107.198  44.685  1.00  2.180          H  
ATOM  15965  N   MET A 989       6.468 -99.051  43.952  1.00  1.290          N  
ATOM  15966  CA  MET A 989       7.078 -97.899  44.601  1.00  1.300          C  
ATOM  15967  C   MET A 989       6.712 -97.805  46.074  1.00  1.210          C  
ATOM  15968  O   MET A 989       5.675 -98.311  46.505  1.00  1.150          O  
ATOM  15969  CB  MET A 989       6.600 -96.644  43.914  1.00  1.820          C  
ATOM  15970  CG  MET A 989       6.980 -96.499  42.451  1.00  1.820          C  
ATOM  15971  SD  MET A 989       5.958 -95.323  41.675  1.00  1.820          S  
ATOM  15972  CE  MET A 989       4.522 -96.390  41.453  1.00  1.820          C  
ATOM  15973  H   MET A 989       5.481 -99.263  44.141  1.00  1.550          H  
ATOM  15974  HA  MET A 989       8.161 -97.983  44.524  1.00  1.560          H  
ATOM  15975 1HB  MET A 989       5.545 -96.615  44.008  1.00  2.180          H  
ATOM  15976 2HB  MET A 989       6.987 -95.774  44.450  1.00  2.180          H  
ATOM  15977 1HG  MET A 989       8.014 -96.181  42.368  1.00  2.180          H  
ATOM  15978 2HG  MET A 989       6.866 -97.427  41.921  1.00  2.180          H  
ATOM  15979 1HE  MET A 989       3.753 -95.809  41.025  1.00  2.180          H  
ATOM  15980 2HE  MET A 989       4.778 -97.221  40.807  1.00  2.180          H  
ATOM  15981 3HE  MET A 989       4.163 -96.786  42.388  1.00  2.180          H  
ATOM  15982  N   ARG A 990       7.557 -97.131  46.843  1.00  1.190          N  
ATOM  15983  CA  ARG A 990       7.266 -96.869  48.249  1.00  1.110          C  
ATOM  15984  C   ARG A 990       6.319 -95.689  48.374  1.00  1.100          C  
ATOM  15985  O   ARG A 990       6.460 -94.713  47.637  1.00  1.170          O  
ATOM  15986  CB  ARG A 990       8.553 -96.576  49.008  1.00  1.590          C  
ATOM  15987  CG  ARG A 990       8.395 -96.383  50.505  1.00  1.590          C  
ATOM  15988  CD  ARG A 990       9.702 -96.418  51.212  1.00  1.590          C  
ATOM  15989  NE  ARG A 990      10.583 -95.280  50.874  1.00  1.590          N  
ATOM  15990  CZ  ARG A 990      11.889 -95.196  51.194  1.00  1.590          C  
ATOM  15991  NH1 ARG A 990      12.502 -96.167  51.854  1.00  1.590          N  
ATOM  15992  NH2 ARG A 990      12.544 -94.116  50.827  1.00  1.590          N  
ATOM  15993  H   ARG A 990       8.410 -96.768  46.437  1.00  1.430          H  
ATOM  15994  HA  ARG A 990       6.794 -97.747  48.687  1.00  1.330          H  
ATOM  15995 1HB  ARG A 990       9.263 -97.385  48.852  1.00  1.900          H  
ATOM  15996 2HB  ARG A 990       9.000 -95.662  48.614  1.00  1.900          H  
ATOM  15997 1HG  ARG A 990       7.944 -95.405  50.698  1.00  1.900          H  
ATOM  15998 2HG  ARG A 990       7.752 -97.166  50.911  1.00  1.900          H  
ATOM  15999 1HD  ARG A 990       9.517 -96.397  52.284  1.00  1.900          H  
ATOM  16000 2HD  ARG A 990      10.216 -97.340  50.949  1.00  1.900          H  
ATOM  16001  HE  ARG A 990      10.197 -94.463  50.364  1.00  1.900          H  
ATOM  16002 1HH1 ARG A 990      11.994 -96.992  52.133  1.00  1.900          H  
ATOM  16003 2HH1 ARG A 990      13.482 -96.082  52.082  1.00  1.900          H  
ATOM  16004 1HH2 ARG A 990      12.024 -93.383  50.314  1.00  1.900          H  
ATOM  16005 2HH2 ARG A 990      13.522 -94.005  51.039  1.00  1.900          H  
ATOM  16006  N   ARG A 991       5.362 -95.763  49.295  1.00  1.050          N  
ATOM  16007  CA  ARG A 991       4.489 -94.624  49.528  1.00  1.060          C  
ATOM  16008  C   ARG A 991       5.230 -93.563  50.304  1.00  1.010          C  
ATOM  16009  O   ARG A 991       5.792 -93.830  51.373  1.00  1.040          O  
ATOM  16010  CB  ARG A 991       3.235 -94.979  50.303  1.00  1.480          C  
ATOM  16011  CG  ARG A 991       2.288 -95.889  49.608  1.00  1.480          C  
ATOM  16012  CD  ARG A 991       0.962 -95.918  50.251  1.00  1.480          C  
ATOM  16013  NE  ARG A 991       0.076 -96.813  49.550  1.00  1.480          N  
ATOM  16014  CZ  ARG A 991      -0.099 -98.123  49.762  1.00  1.480          C  
ATOM  16015  NH1 ARG A 991       0.488 -98.780  50.744  1.00  1.480          N  
ATOM  16016  NH2 ARG A 991      -0.901 -98.737  48.921  1.00  1.480          N  
ATOM  16017  H   ARG A 991       5.269 -96.611  49.846  1.00  1.260          H  
ATOM  16018  HA  ARG A 991       4.194 -94.212  48.571  1.00  1.270          H  
ATOM  16019 1HB  ARG A 991       3.525 -95.449  51.224  1.00  1.780          H  
ATOM  16020 2HB  ARG A 991       2.698 -94.077  50.559  1.00  1.780          H  
ATOM  16021 1HG  ARG A 991       2.144 -95.525  48.618  1.00  1.780          H  
ATOM  16022 2HG  ARG A 991       2.691 -96.903  49.574  1.00  1.780          H  
ATOM  16023 1HD  ARG A 991       1.017 -96.205  51.269  1.00  1.780          H  
ATOM  16024 2HD  ARG A 991       0.547 -94.917  50.191  1.00  1.780          H  
ATOM  16025  HE  ARG A 991      -0.444 -96.440  48.747  1.00  1.780          H  
ATOM  16026 1HH1 ARG A 991       1.079 -98.296  51.437  1.00  1.780          H  
ATOM  16027 2HH1 ARG A 991       0.332 -99.769  50.841  1.00  1.780          H  
ATOM  16028 1HH2 ARG A 991      -1.325 -98.161  48.175  1.00  1.780          H  
ATOM  16029 2HH2 ARG A 991      -1.073 -99.727  48.999  1.00  1.780          H  
ATOM  16030  N   GLU A 992       5.202 -92.346  49.785  1.00  0.970          N  
ATOM  16031  CA  GLU A 992       5.858 -91.235  50.455  1.00  0.920          C  
ATOM  16032  C   GLU A 992       4.981 -89.994  50.473  1.00  0.760          C  
ATOM  16033  O   GLU A 992       4.239 -89.707  49.526  1.00  0.760          O  
ATOM  16034  CB  GLU A 992       7.213 -90.917  49.803  1.00  1.310          C  
ATOM  16035  CG  GLU A 992       8.264 -92.051  49.899  1.00  1.310          C  
ATOM  16036  CD  GLU A 992       9.606 -91.677  49.312  1.00  1.310          C  
ATOM  16037  OE1 GLU A 992       9.703 -90.618  48.735  1.00  1.310          O  
ATOM  16038  OE2 GLU A 992      10.545 -92.443  49.463  1.00  1.310          O  
ATOM  16039  H   GLU A 992       4.731 -92.213  48.892  1.00  1.160          H  
ATOM  16040  HA  GLU A 992       6.042 -91.519  51.490  1.00  1.100          H  
ATOM  16041 1HB  GLU A 992       7.062 -90.694  48.750  1.00  1.570          H  
ATOM  16042 2HB  GLU A 992       7.633 -90.023  50.266  1.00  1.570          H  
ATOM  16043 1HG  GLU A 992       8.390 -92.336  50.944  1.00  1.570          H  
ATOM  16044 2HG  GLU A 992       7.884 -92.921  49.363  1.00  1.570          H  
ATOM  16045  N   TRP A 993       5.068 -89.256  51.577  1.00  0.690          N  
ATOM  16046  CA  TRP A 993       4.330 -88.014  51.722  1.00  0.650          C  
ATOM  16047  C   TRP A 993       5.135 -86.872  51.101  1.00  0.670          C  
ATOM  16048  O   TRP A 993       6.321 -86.692  51.388  1.00  0.750          O  
ATOM  16049  CB  TRP A 993       4.000 -87.779  53.192  1.00  0.930          C  
ATOM  16050  CG  TRP A 993       3.037 -86.687  53.425  1.00  0.930          C  
ATOM  16051  CD1 TRP A 993       3.277 -85.470  53.968  1.00  0.930          C  
ATOM  16052  CD2 TRP A 993       1.625 -86.719  53.112  1.00  0.930          C  
ATOM  16053  NE1 TRP A 993       2.117 -84.753  54.038  1.00  0.930          N  
ATOM  16054  CE2 TRP A 993       1.097 -85.502  53.506  1.00  0.930          C  
ATOM  16055  CE3 TRP A 993       0.782 -87.677  52.541  1.00  0.930          C  
ATOM  16056  CZ2 TRP A 993      -0.243 -85.203  53.348  1.00  0.930          C  
ATOM  16057  CZ3 TRP A 993      -0.555 -87.374  52.373  1.00  0.930          C  
ATOM  16058  CH2 TRP A 993      -1.050 -86.168  52.766  1.00  0.930          C  
ATOM  16059  H   TRP A 993       5.673 -89.567  52.323  1.00  0.830          H  
ATOM  16060  HA  TRP A 993       3.391 -88.096  51.174  1.00  0.780          H  
ATOM  16061 1HB  TRP A 993       3.579 -88.692  53.620  1.00  1.110          H  
ATOM  16062 2HB  TRP A 993       4.914 -87.551  53.738  1.00  1.110          H  
ATOM  16063  HD1 TRP A 993       4.247 -85.120  54.317  1.00  1.110          H  
ATOM  16064  HE1 TRP A 993       2.030 -83.818  54.430  1.00  1.110          H  
ATOM  16065  HE3 TRP A 993       1.170 -88.637  52.232  1.00  1.110          H  
ATOM  16066  HZ2 TRP A 993      -0.663 -84.245  53.661  1.00  1.110          H  
ATOM  16067  HZ3 TRP A 993      -1.206 -88.124  51.926  1.00  1.110          H  
ATOM  16068  HH2 TRP A 993      -2.106 -85.957  52.629  1.00  1.110          H  
ATOM  16069  N   ILE A 994       4.480 -86.119  50.239  1.00  0.630          N  
ATOM  16070  CA  ILE A 994       5.051 -85.033  49.466  1.00  0.640          C  
ATOM  16071  C   ILE A 994       4.639 -83.641  49.884  1.00  0.620          C  
ATOM  16072  O   ILE A 994       3.455 -83.345  50.028  1.00  0.600          O  
ATOM  16073  CB  ILE A 994       4.608 -85.180  47.995  1.00  0.890          C  
ATOM  16074  CG1 ILE A 994       5.134 -86.499  47.422  1.00  0.890          C  
ATOM  16075  CG2 ILE A 994       5.032 -83.935  47.143  1.00  0.890          C  
ATOM  16076  CD1 ILE A 994       4.495 -86.871  46.113  1.00  0.890          C  
ATOM  16077  H   ILE A 994       3.509 -86.343  50.061  1.00  0.760          H  
ATOM  16078  HA  ILE A 994       6.136 -85.106  49.532  1.00  0.770          H  
ATOM  16079  HB  ILE A 994       3.540 -85.250  47.966  1.00  1.070          H  
ATOM  16080 1HG1 ILE A 994       6.207 -86.420  47.282  1.00  1.070          H  
ATOM  16081 2HG1 ILE A 994       4.932 -87.306  48.130  1.00  1.070          H  
ATOM  16082 1HG2 ILE A 994       4.693 -84.043  46.137  1.00  1.070          H  
ATOM  16083 2HG2 ILE A 994       4.593 -83.020  47.534  1.00  1.070          H  
ATOM  16084 3HG2 ILE A 994       6.117 -83.839  47.147  1.00  1.070          H  
ATOM  16085 1HD1 ILE A 994       4.901 -87.790  45.778  1.00  1.070          H  
ATOM  16086 2HD1 ILE A 994       3.419 -86.983  46.256  1.00  1.070          H  
ATOM  16087 3HD1 ILE A 994       4.685 -86.124  45.371  1.00  1.070          H  
ATOM  16088  N   LYS A 995       5.634 -82.777  50.051  1.00  0.630          N  
ATOM  16089  CA  LYS A 995       5.417 -81.354  50.294  1.00  0.640          C  
ATOM  16090  C   LYS A 995       5.643 -80.623  48.969  1.00  0.650          C  
ATOM  16091  O   LYS A 995       6.652 -80.871  48.307  1.00  0.740          O  
ATOM  16092  CB  LYS A 995       6.380 -80.831  51.362  1.00  0.890          C  
ATOM  16093  CG  LYS A 995       6.220 -79.347  51.697  1.00  0.890          C  
ATOM  16094  CD  LYS A 995       7.145 -78.928  52.833  1.00  0.890          C  
ATOM  16095  CE  LYS A 995       7.002 -77.441  53.137  1.00  0.890          C  
ATOM  16096  NZ  LYS A 995       7.912 -77.005  54.247  1.00  0.890          N  
ATOM  16097  H   LYS A 995       6.580 -83.127  49.969  1.00  0.760          H  
ATOM  16098  HA  LYS A 995       4.385 -81.181  50.604  1.00  0.770          H  
ATOM  16099 1HB  LYS A 995       6.256 -81.405  52.273  1.00  1.070          H  
ATOM  16100 2HB  LYS A 995       7.404 -80.980  51.023  1.00  1.070          H  
ATOM  16101 1HG  LYS A 995       6.477 -78.756  50.817  1.00  1.070          H  
ATOM  16102 2HG  LYS A 995       5.188 -79.125  51.951  1.00  1.070          H  
ATOM  16103 1HD  LYS A 995       6.902 -79.498  53.730  1.00  1.070          H  
ATOM  16104 2HD  LYS A 995       8.176 -79.137  52.554  1.00  1.070          H  
ATOM  16105 1HE  LYS A 995       7.242 -76.873  52.240  1.00  1.070          H  
ATOM  16106 2HE  LYS A 995       5.966 -77.228  53.421  1.00  1.070          H  
ATOM  16107 1HZ  LYS A 995       7.786 -76.010  54.411  1.00  1.070          H  
ATOM  16108 2HZ  LYS A 995       7.687 -77.515  55.089  1.00  1.070          H  
ATOM  16109 3HZ  LYS A 995       8.873 -77.183  53.991  1.00  1.070          H  
ATOM  16110  N   ASN A 996       4.730 -79.737  48.570  1.00  0.590          N  
ATOM  16111  CA  ASN A 996       4.930 -78.991  47.323  1.00  0.650          C  
ATOM  16112  C   ASN A 996       5.740 -77.726  47.649  1.00  0.840          C  
ATOM  16113  O   ASN A 996       5.654 -77.224  48.774  1.00  1.630          O  
ATOM  16114  CB  ASN A 996       3.602 -78.663  46.661  1.00  0.890          C  
ATOM  16115  CG  ASN A 996       2.816 -79.901  46.176  1.00  0.890          C  
ATOM  16116  OD1 ASN A 996       3.362 -80.887  45.641  1.00  0.890          O  
ATOM  16117  ND2 ASN A 996       1.526 -79.826  46.348  1.00  0.890          N  
ATOM  16118  H   ASN A 996       3.888 -79.575  49.135  1.00  0.710          H  
ATOM  16119  HA  ASN A 996       5.526 -79.594  46.636  1.00  0.780          H  
ATOM  16120 1HB  ASN A 996       2.991 -78.123  47.356  1.00  1.060          H  
ATOM  16121 2HB  ASN A 996       3.775 -78.006  45.811  1.00  1.060          H  
ATOM  16122 1HD2 ASN A 996       0.924 -80.567  46.056  1.00  1.060          H  
ATOM  16123 2HD2 ASN A 996       1.128 -79.005  46.754  1.00  1.060          H  
ATOM  16124  N   ASP A 997       6.446 -77.159  46.654  1.00  0.480          N  
ATOM  16125  CA  ASP A 997       7.291 -75.983  46.912  1.00  0.570          C  
ATOM  16126  C   ASP A 997       6.564 -74.648  46.942  1.00  0.590          C  
ATOM  16127  O   ASP A 997       6.857 -73.785  47.772  1.00  0.840          O  
ATOM  16128  CB  ASP A 997       8.331 -75.858  45.791  1.00  0.760          C  
ATOM  16129  CG  ASP A 997       9.323 -76.988  45.732  1.00  0.760          C  
ATOM  16130  OD1 ASP A 997      10.137 -77.125  46.613  1.00  0.760          O  
ATOM  16131  OD2 ASP A 997       9.232 -77.738  44.790  1.00  0.760          O  
ATOM  16132  H   ASP A 997       6.473 -77.602  45.743  1.00  0.580          H  
ATOM  16133  HA  ASP A 997       7.791 -76.128  47.870  1.00  0.680          H  
ATOM  16134 1HB  ASP A 997       7.824 -75.790  44.829  1.00  0.910          H  
ATOM  16135 2HB  ASP A 997       8.882 -74.925  45.919  1.00  0.910          H  
ATOM  16136  N   PHE A 998       5.570 -74.462  46.094  1.00  0.560          N  
ATOM  16137  CA  PHE A 998       4.918 -73.160  46.073  1.00  0.610          C  
ATOM  16138  C   PHE A 998       3.697 -73.175  46.931  1.00  0.670          C  
ATOM  16139  O   PHE A 998       2.558 -73.173  46.462  1.00  1.240          O  
ATOM  16140  CB  PHE A 998       4.623 -72.716  44.679  1.00  0.830          C  
ATOM  16141  CG  PHE A 998       5.849 -72.593  43.958  1.00  0.830          C  
ATOM  16142  CD1 PHE A 998       6.164 -73.520  43.012  1.00  0.830          C  
ATOM  16143  CD2 PHE A 998       6.750 -71.593  44.261  1.00  0.830          C  
ATOM  16144  CE1 PHE A 998       7.330 -73.457  42.367  1.00  0.830          C  
ATOM  16145  CE2 PHE A 998       7.934 -71.539  43.619  1.00  0.830          C  
ATOM  16146  CZ  PHE A 998       8.219 -72.476  42.669  1.00  0.830          C  
ATOM  16147  H   PHE A 998       5.303 -75.190  45.453  1.00  0.670          H  
ATOM  16148  HA  PHE A 998       5.595 -72.426  46.507  1.00  0.730          H  
ATOM  16149 1HB  PHE A 998       3.980 -73.434  44.181  1.00  1.000          H  
ATOM  16150 2HB  PHE A 998       4.141 -71.748  44.708  1.00  1.000          H  
ATOM  16151  HD1 PHE A 998       5.454 -74.316  42.785  1.00  1.000          H  
ATOM  16152  HD2 PHE A 998       6.510 -70.857  45.034  1.00  1.000          H  
ATOM  16153  HE1 PHE A 998       7.565 -74.204  41.607  1.00  1.000          H  
ATOM  16154  HE2 PHE A 998       8.653 -70.757  43.862  1.00  1.000          H  
ATOM  16155  HZ  PHE A 998       9.159 -72.452  42.155  1.00  1.000          H  
ATOM  16156  N   ASN A 999       3.979 -73.266  48.200  1.00  0.660          N  
ATOM  16157  CA  ASN A 999       2.988 -73.376  49.224  1.00  0.600          C  
ATOM  16158  C   ASN A 999       2.754 -72.036  49.885  1.00  0.580          C  
ATOM  16159  O   ASN A 999       3.369 -71.025  49.535  1.00  0.800          O  
ATOM  16160  CB  ASN A 999       3.438 -74.446  50.195  1.00  0.860          C  
ATOM  16161  CG  ASN A 999       4.674 -74.063  50.901  1.00  0.860          C  
ATOM  16162  OD1 ASN A 999       4.704 -73.059  51.646  1.00  0.860          O  
ATOM  16163  ND2 ASN A 999       5.739 -74.806  50.657  1.00  0.860          N  
ATOM  16164  H   ASN A 999       4.981 -73.261  48.421  1.00  0.790          H  
ATOM  16165  HA  ASN A 999       2.052 -73.678  48.767  1.00  0.720          H  
ATOM  16166 1HB  ASN A 999       2.665 -74.647  50.930  1.00  1.040          H  
ATOM  16167 2HB  ASN A 999       3.626 -75.376  49.649  1.00  1.040          H  
ATOM  16168 1HD2 ASN A 999       6.616 -74.580  51.082  1.00  1.040          H  
ATOM  16169 2HD2 ASN A 999       5.684 -75.611  50.020  1.00  1.040          H  
ATOM  16170  N   PHE A1000       1.837 -72.039  50.834  1.00  0.450          N  
ATOM  16171  CA  PHE A1000       1.482 -70.895  51.642  1.00  0.430          C  
ATOM  16172  C   PHE A1000       1.534 -71.299  53.112  1.00  0.440          C  
ATOM  16173  O   PHE A1000       0.645 -70.990  53.889  1.00  0.510          O  
ATOM  16174  CB  PHE A1000       0.124 -70.342  51.219  1.00  0.610          C  
ATOM  16175  CG  PHE A1000       0.081 -69.683  49.823  1.00  0.610          C  
ATOM  16176  CD1 PHE A1000       0.099 -70.391  48.639  1.00  0.610          C  
ATOM  16177  CD2 PHE A1000      -0.044 -68.329  49.730  1.00  0.610          C  
ATOM  16178  CE1 PHE A1000       0.017 -69.766  47.417  1.00  0.610          C  
ATOM  16179  CE2 PHE A1000      -0.134 -67.682  48.523  1.00  0.610          C  
ATOM  16180  CZ  PHE A1000      -0.101 -68.400  47.357  1.00  0.610          C  
ATOM  16181  H   PHE A1000       1.368 -72.912  51.039  1.00  0.540          H  
ATOM  16182  HA  PHE A1000       2.224 -70.113  51.481  1.00  0.520          H  
ATOM  16183 1HB  PHE A1000      -0.618 -71.113  51.266  1.00  0.730          H  
ATOM  16184 2HB  PHE A1000      -0.162 -69.592  51.928  1.00  0.730          H  
ATOM  16185  HD1 PHE A1000       0.203 -71.447  48.666  1.00  0.730          H  
ATOM  16186  HD2 PHE A1000      -0.078 -67.759  50.649  1.00  0.730          H  
ATOM  16187  HE1 PHE A1000       0.046 -70.365  46.500  1.00  0.730          H  
ATOM  16188  HE2 PHE A1000      -0.233 -66.601  48.498  1.00  0.730          H  
ATOM  16189  HZ  PHE A1000      -0.169 -67.890  46.399  1.00  0.730          H  
ATOM  16190  N   ASP A1001       2.557 -72.057  53.495  1.00  0.430          N  
ATOM  16191  CA  ASP A1001       2.665 -72.556  54.875  1.00  0.450          C  
ATOM  16192  C   ASP A1001       3.300 -71.558  55.845  1.00  0.450          C  
ATOM  16193  O   ASP A1001       3.353 -71.784  57.059  1.00  0.640          O  
ATOM  16194  CB  ASP A1001       3.495 -73.834  54.871  1.00  0.620          C  
ATOM  16195  CG  ASP A1001       2.803 -74.979  54.184  1.00  0.620          C  
ATOM  16196  OD1 ASP A1001       1.587 -74.998  54.143  1.00  0.620          O  
ATOM  16197  OD2 ASP A1001       3.485 -75.827  53.683  1.00  0.620          O  
ATOM  16198  H   ASP A1001       3.275 -72.316  52.805  1.00  0.520          H  
ATOM  16199  HA  ASP A1001       1.664 -72.784  55.232  1.00  0.540          H  
ATOM  16200 1HB  ASP A1001       4.443 -73.639  54.361  1.00  0.750          H  
ATOM  16201 2HB  ASP A1001       3.730 -74.120  55.890  1.00  0.750          H  
ATOM  16202  N   ASN A1002       3.783 -70.466  55.290  1.00  0.540          N  
ATOM  16203  CA  ASN A1002       4.438 -69.365  55.979  1.00  0.500          C  
ATOM  16204  C   ASN A1002       4.317 -68.158  55.087  1.00  0.430          C  
ATOM  16205  O   ASN A1002       4.390 -68.297  53.865  1.00  0.430          O  
ATOM  16206  CB  ASN A1002       5.889 -69.651  56.313  1.00  0.720          C  
ATOM  16207  CG  ASN A1002       6.475 -68.579  57.224  1.00  0.720          C  
ATOM  16208  OD1 ASN A1002       6.911 -67.497  56.778  1.00  0.720          O  
ATOM  16209  ND2 ASN A1002       6.470 -68.850  58.501  1.00  0.720          N  
ATOM  16210  H   ASN A1002       3.662 -70.403  54.292  1.00  0.650          H  
ATOM  16211  HA  ASN A1002       3.897 -69.147  56.905  1.00  0.600          H  
ATOM  16212 1HB  ASN A1002       5.963 -70.618  56.818  1.00  0.860          H  
ATOM  16213 2HB  ASN A1002       6.478 -69.714  55.397  1.00  0.860          H  
ATOM  16214 1HD2 ASN A1002       6.824 -68.180  59.158  1.00  0.860          H  
ATOM  16215 2HD2 ASN A1002       6.080 -69.710  58.828  1.00  0.860          H  
ATOM  16216  N   VAL A1003       4.191 -66.972  55.666  1.00  0.430          N  
ATOM  16217  CA  VAL A1003       4.056 -65.789  54.838  1.00  0.410          C  
ATOM  16218  C   VAL A1003       5.281 -65.586  53.933  1.00  0.400          C  
ATOM  16219  O   VAL A1003       5.154 -65.002  52.863  1.00  0.430          O  
ATOM  16220  CB  VAL A1003       3.805 -64.542  55.703  1.00  0.580          C  
ATOM  16221  CG1 VAL A1003       5.071 -64.098  56.398  1.00  0.580          C  
ATOM  16222  CG2 VAL A1003       3.198 -63.460  54.842  1.00  0.580          C  
ATOM  16223  H   VAL A1003       4.150 -66.897  56.675  1.00  0.520          H  
ATOM  16224  HA  VAL A1003       3.182 -65.916  54.214  1.00  0.490          H  
ATOM  16225  HB  VAL A1003       3.100 -64.801  56.497  1.00  0.700          H  
ATOM  16226 1HG1 VAL A1003       4.840 -63.258  57.007  1.00  0.700          H  
ATOM  16227 2HG1 VAL A1003       5.454 -64.903  57.027  1.00  0.700          H  
ATOM  16228 3HG1 VAL A1003       5.833 -63.803  55.684  1.00  0.700          H  
ATOM  16229 1HG2 VAL A1003       2.999 -62.590  55.449  1.00  0.700          H  
ATOM  16230 2HG2 VAL A1003       3.862 -63.191  54.045  1.00  0.700          H  
ATOM  16231 3HG2 VAL A1003       2.278 -63.828  54.417  1.00  0.700          H  
ATOM  16232  N   GLY A1004       6.481 -66.011  54.361  1.00  0.390          N  
ATOM  16233  CA  GLY A1004       7.668 -65.850  53.525  1.00  0.420          C  
ATOM  16234  C   GLY A1004       7.496 -66.620  52.221  1.00  0.450          C  
ATOM  16235  O   GLY A1004       7.665 -66.084  51.115  1.00  0.630          O  
ATOM  16236  H   GLY A1004       6.585 -66.462  55.271  1.00  0.470          H  
ATOM  16237 1HA  GLY A1004       7.827 -64.791  53.317  1.00  0.500          H  
ATOM  16238 2HA  GLY A1004       8.543 -66.216  54.061  1.00  0.500          H  
ATOM  16239  N   ASP A1005       7.181 -67.905  52.360  1.00  0.400          N  
ATOM  16240  CA  ASP A1005       6.980 -68.768  51.214  1.00  0.410          C  
ATOM  16241  C   ASP A1005       5.802 -68.271  50.393  1.00  0.390          C  
ATOM  16242  O   ASP A1005       5.841 -68.318  49.163  1.00  0.390          O  
ATOM  16243  CB  ASP A1005       6.750 -70.203  51.687  1.00  0.570          C  
ATOM  16244  CG  ASP A1005       8.035 -70.854  52.251  1.00  0.570          C  
ATOM  16245  OD1 ASP A1005       9.103 -70.347  52.006  1.00  0.570          O  
ATOM  16246  OD2 ASP A1005       7.926 -71.824  52.958  1.00  0.570          O  
ATOM  16247  H   ASP A1005       7.093 -68.288  53.291  1.00  0.480          H  
ATOM  16248  HA  ASP A1005       7.873 -68.739  50.589  1.00  0.490          H  
ATOM  16249 1HB  ASP A1005       5.984 -70.208  52.466  1.00  0.680          H  
ATOM  16250 2HB  ASP A1005       6.370 -70.813  50.859  1.00  0.680          H  
ATOM  16251  N   ALA A1006       4.755 -67.779  51.072  1.00  0.380          N  
ATOM  16252  CA  ALA A1006       3.573 -67.274  50.394  1.00  0.370          C  
ATOM  16253  C   ALA A1006       3.922 -66.087  49.504  1.00  0.370          C  
ATOM  16254  O   ALA A1006       3.430 -66.004  48.377  1.00  0.370          O  
ATOM  16255  CB  ALA A1006       2.535 -66.880  51.405  1.00  0.520          C  
ATOM  16256  H   ALA A1006       4.779 -67.782  52.093  1.00  0.460          H  
ATOM  16257  HA  ALA A1006       3.175 -68.067  49.761  1.00  0.440          H  
ATOM  16258 1HB  ALA A1006       1.668 -66.508  50.908  1.00  0.630          H  
ATOM  16259 2HB  ALA A1006       2.279 -67.738  52.015  1.00  0.630          H  
ATOM  16260 3HB  ALA A1006       2.932 -66.115  52.022  1.00  0.630          H  
ATOM  16261  N   MET A1007       4.795 -65.178  49.977  1.00  0.390          N  
ATOM  16262  CA  MET A1007       5.197 -64.039  49.155  1.00  0.400          C  
ATOM  16263  C   MET A1007       5.858 -64.544  47.880  1.00  0.380          C  
ATOM  16264  O   MET A1007       5.509 -64.094  46.787  1.00  0.380          O  
ATOM  16265  CB  MET A1007       6.140 -63.106  49.922  1.00  0.560          C  
ATOM  16266  CG  MET A1007       5.496 -62.322  51.077  1.00  0.560          C  
ATOM  16267  SD  MET A1007       6.687 -61.328  51.998  1.00  0.560          S  
ATOM  16268  CE  MET A1007       5.802 -60.959  53.521  1.00  0.560          C  
ATOM  16269  H   MET A1007       5.129 -65.253  50.945  1.00  0.470          H  
ATOM  16270  HA  MET A1007       4.306 -63.483  48.869  1.00  0.480          H  
ATOM  16271 1HB  MET A1007       6.953 -63.697  50.346  1.00  0.670          H  
ATOM  16272 2HB  MET A1007       6.585 -62.393  49.231  1.00  0.670          H  
ATOM  16273 1HG  MET A1007       4.744 -61.655  50.661  1.00  0.670          H  
ATOM  16274 2HG  MET A1007       5.006 -62.976  51.751  1.00  0.670          H  
ATOM  16275 1HE  MET A1007       6.420 -60.326  54.158  1.00  0.670          H  
ATOM  16276 2HE  MET A1007       4.872 -60.449  53.301  1.00  0.670          H  
ATOM  16277 3HE  MET A1007       5.599 -61.877  54.038  1.00  0.670          H  
ATOM  16278  N   ILE A1008       6.763 -65.522  48.018  1.00  0.410          N  
ATOM  16279  CA  ILE A1008       7.460 -66.076  46.861  1.00  0.420          C  
ATOM  16280  C   ILE A1008       6.494 -66.767  45.908  1.00  0.370          C  
ATOM  16281  O   ILE A1008       6.632 -66.626  44.688  1.00  0.370          O  
ATOM  16282  CB  ILE A1008       8.612 -67.017  47.260  1.00  0.580          C  
ATOM  16283  CG1 ILE A1008       9.713 -66.158  47.945  1.00  0.580          C  
ATOM  16284  CG2 ILE A1008       9.170 -67.745  45.983  1.00  0.580          C  
ATOM  16285  CD1 ILE A1008      10.804 -66.935  48.655  1.00  0.580          C  
ATOM  16286  H   ILE A1008       6.997 -65.841  48.968  1.00  0.490          H  
ATOM  16287  HA  ILE A1008       7.910 -65.252  46.324  1.00  0.500          H  
ATOM  16288  HB  ILE A1008       8.254 -67.751  47.989  1.00  0.700          H  
ATOM  16289 1HG1 ILE A1008      10.168 -65.531  47.193  1.00  0.700          H  
ATOM  16290 2HG1 ILE A1008       9.234 -65.512  48.684  1.00  0.700          H  
ATOM  16291 1HG2 ILE A1008       9.988 -68.398  46.256  1.00  0.700          H  
ATOM  16292 2HG2 ILE A1008       8.391 -68.347  45.514  1.00  0.700          H  
ATOM  16293 3HG2 ILE A1008       9.524 -67.000  45.265  1.00  0.700          H  
ATOM  16294 1HD1 ILE A1008      11.511 -66.233  49.100  1.00  0.700          H  
ATOM  16295 2HD1 ILE A1008      10.358 -67.549  49.443  1.00  0.700          H  
ATOM  16296 3HD1 ILE A1008      11.333 -67.573  47.958  1.00  0.700          H  
ATOM  16297  N   SER A1009       5.563 -67.565  46.440  1.00  0.350          N  
ATOM  16298  CA  SER A1009       4.592 -68.263  45.615  1.00  0.330          C  
ATOM  16299  C   SER A1009       3.794 -67.226  44.815  1.00  0.300          C  
ATOM  16300  O   SER A1009       3.536 -67.411  43.624  1.00  0.310          O  
ATOM  16301  CB  SER A1009       3.691 -69.104  46.519  1.00  0.470          C  
ATOM  16302  OG  SER A1009       4.439 -70.129  47.158  1.00  0.470          O  
ATOM  16303  H   SER A1009       5.530 -67.703  47.455  1.00  0.420          H  
ATOM  16304  HA  SER A1009       5.119 -68.911  44.917  1.00  0.400          H  
ATOM  16305 1HB  SER A1009       3.238 -68.464  47.273  1.00  0.560          H  
ATOM  16306 2HB  SER A1009       2.886 -69.546  45.938  1.00  0.560          H  
ATOM  16307  HG  SER A1009       3.903 -70.453  47.940  1.00  0.560          H  
ATOM  16308  N   LEU A1010       3.423 -66.117  45.450  1.00  0.290          N  
ATOM  16309  CA  LEU A1010       2.722 -65.054  44.750  1.00  0.290          C  
ATOM  16310  C   LEU A1010       3.605 -64.352  43.701  1.00  0.290          C  
ATOM  16311  O   LEU A1010       3.119 -64.005  42.620  1.00  0.270          O  
ATOM  16312  CB  LEU A1010       2.137 -64.084  45.765  1.00  0.410          C  
ATOM  16313  CG  LEU A1010       0.967 -64.635  46.615  1.00  0.410          C  
ATOM  16314  CD1 LEU A1010       0.618 -63.622  47.654  1.00  0.410          C  
ATOM  16315  CD2 LEU A1010      -0.278 -64.949  45.740  1.00  0.410          C  
ATOM  16316  H   LEU A1010       3.600 -66.033  46.458  1.00  0.350          H  
ATOM  16317  HA  LEU A1010       1.908 -65.506  44.203  1.00  0.350          H  
ATOM  16318 1HB  LEU A1010       2.934 -63.807  46.457  1.00  0.490          H  
ATOM  16319 2HB  LEU A1010       1.824 -63.220  45.284  1.00  0.490          H  
ATOM  16320  HG  LEU A1010       1.290 -65.536  47.116  1.00  0.490          H  
ATOM  16321 1HD1 LEU A1010      -0.186 -64.011  48.266  1.00  0.490          H  
ATOM  16322 2HD1 LEU A1010       1.489 -63.424  48.275  1.00  0.490          H  
ATOM  16323 3HD1 LEU A1010       0.303 -62.705  47.175  1.00  0.490          H  
ATOM  16324 1HD2 LEU A1010      -1.066 -65.316  46.376  1.00  0.490          H  
ATOM  16325 2HD2 LEU A1010      -0.611 -64.054  45.248  1.00  0.490          H  
ATOM  16326 3HD2 LEU A1010      -0.063 -65.699  44.995  1.00  0.490          H  
ATOM  16327  N   PHE A1011       4.915 -64.185  43.964  1.00  0.310          N  
ATOM  16328  CA  PHE A1011       5.802 -63.578  42.959  1.00  0.330          C  
ATOM  16329  C   PHE A1011       5.741 -64.440  41.688  1.00  0.320          C  
ATOM  16330  O   PHE A1011       5.661 -63.919  40.574  1.00  0.330          O  
ATOM  16331  CB  PHE A1011       7.272 -63.531  43.422  1.00  0.450          C  
ATOM  16332  CG  PHE A1011       7.579 -62.672  44.655  1.00  0.450          C  
ATOM  16333  CD1 PHE A1011       6.684 -61.721  45.164  1.00  0.450          C  
ATOM  16334  CD2 PHE A1011       8.794 -62.845  45.321  1.00  0.450          C  
ATOM  16335  CE1 PHE A1011       7.003 -60.998  46.295  1.00  0.450          C  
ATOM  16336  CE2 PHE A1011       9.099 -62.112  46.446  1.00  0.450          C  
ATOM  16337  CZ  PHE A1011       8.201 -61.191  46.932  1.00  0.450          C  
ATOM  16338  H   PHE A1011       5.267 -64.399  44.904  1.00  0.370          H  
ATOM  16339  HA  PHE A1011       5.449 -62.579  42.709  1.00  0.400          H  
ATOM  16340 1HB  PHE A1011       7.607 -64.547  43.632  1.00  0.540          H  
ATOM  16341 2HB  PHE A1011       7.883 -63.164  42.600  1.00  0.540          H  
ATOM  16342  HD1 PHE A1011       5.724 -61.554  44.686  1.00  0.540          H  
ATOM  16343  HD2 PHE A1011       9.505 -63.578  44.942  1.00  0.540          H  
ATOM  16344  HE1 PHE A1011       6.301 -60.275  46.688  1.00  0.540          H  
ATOM  16345  HE2 PHE A1011      10.050 -62.260  46.956  1.00  0.540          H  
ATOM  16346  HZ  PHE A1011       8.441 -60.615  47.823  1.00  0.540          H  
ATOM  16347  N   VAL A1012       5.746 -65.763  41.869  1.00  0.320          N  
ATOM  16348  CA  VAL A1012       5.666 -66.708  40.756  1.00  0.340          C  
ATOM  16349  C   VAL A1012       4.354 -66.497  39.988  1.00  0.310          C  
ATOM  16350  O   VAL A1012       4.325 -66.503  38.746  1.00  0.340          O  
ATOM  16351  CB  VAL A1012       5.783 -68.145  41.301  1.00  0.470          C  
ATOM  16352  CG1 VAL A1012       5.515 -69.177  40.239  1.00  0.470          C  
ATOM  16353  CG2 VAL A1012       7.149 -68.309  41.848  1.00  0.470          C  
ATOM  16354  H   VAL A1012       5.866 -66.108  42.829  1.00  0.380          H  
ATOM  16355  HA  VAL A1012       6.499 -66.524  40.078  1.00  0.410          H  
ATOM  16356  HB  VAL A1012       5.064 -68.296  42.075  1.00  0.560          H  
ATOM  16357 1HG1 VAL A1012       5.614 -70.179  40.663  1.00  0.560          H  
ATOM  16358 2HG1 VAL A1012       4.509 -69.063  39.835  1.00  0.560          H  
ATOM  16359 3HG1 VAL A1012       6.244 -69.047  39.441  1.00  0.560          H  
ATOM  16360 1HG2 VAL A1012       7.247 -69.295  42.246  1.00  0.560          H  
ATOM  16361 2HG2 VAL A1012       7.853 -68.154  41.043  1.00  0.560          H  
ATOM  16362 3HG2 VAL A1012       7.346 -67.593  42.623  1.00  0.560          H  
ATOM  16363  N   VAL A1013       3.260 -66.309  40.724  1.00  0.280          N  
ATOM  16364  CA  VAL A1013       1.978 -66.053  40.087  1.00  0.280          C  
ATOM  16365  C   VAL A1013       1.972 -64.735  39.279  1.00  0.260          C  
ATOM  16366  O   VAL A1013       1.490 -64.721  38.148  1.00  0.260          O  
ATOM  16367  CB  VAL A1013       0.836 -66.007  41.135  1.00  0.390          C  
ATOM  16368  CG1 VAL A1013      -0.464 -65.572  40.497  1.00  0.390          C  
ATOM  16369  CG2 VAL A1013       0.699 -67.342  41.763  1.00  0.390          C  
ATOM  16370  H   VAL A1013       3.345 -66.401  41.743  1.00  0.340          H  
ATOM  16371  HA  VAL A1013       1.781 -66.873  39.403  1.00  0.340          H  
ATOM  16372  HB  VAL A1013       1.077 -65.280  41.896  1.00  0.470          H  
ATOM  16373 1HG1 VAL A1013      -1.248 -65.541  41.250  1.00  0.470          H  
ATOM  16374 2HG1 VAL A1013      -0.354 -64.591  40.066  1.00  0.470          H  
ATOM  16375 3HG1 VAL A1013      -0.740 -66.264  39.723  1.00  0.470          H  
ATOM  16376 1HG2 VAL A1013      -0.082 -67.324  42.514  1.00  0.470          H  
ATOM  16377 2HG2 VAL A1013       0.476 -68.075  41.015  1.00  0.470          H  
ATOM  16378 3HG2 VAL A1013       1.623 -67.579  42.220  1.00  0.470          H  
ATOM  16379  N   SER A1014       2.490 -63.628  39.840  1.00  0.270          N  
ATOM  16380  CA  SER A1014       2.460 -62.331  39.132  1.00  0.280          C  
ATOM  16381  C   SER A1014       3.308 -62.277  37.864  1.00  0.290          C  
ATOM  16382  O   SER A1014       3.031 -61.483  36.962  1.00  0.340          O  
ATOM  16383  CB  SER A1014       2.929 -61.178  40.007  1.00  0.390          C  
ATOM  16384  OG  SER A1014       4.300 -61.258  40.253  1.00  0.390          O  
ATOM  16385  H   SER A1014       2.876 -63.689  40.788  1.00  0.320          H  
ATOM  16386  HA  SER A1014       1.426 -62.143  38.852  1.00  0.340          H  
ATOM  16387 1HB  SER A1014       2.703 -60.239  39.505  1.00  0.470          H  
ATOM  16388 2HB  SER A1014       2.401 -61.176  40.936  1.00  0.470          H  
ATOM  16389  HG  SER A1014       4.530 -60.494  40.782  1.00  0.470          H  
ATOM  16390  N   THR A1015       4.309 -63.149  37.746  1.00  0.290          N  
ATOM  16391  CA  THR A1015       5.126 -63.167  36.543  1.00  0.320          C  
ATOM  16392  C   THR A1015       4.569 -64.152  35.536  1.00  0.300          C  
ATOM  16393  O   THR A1015       5.154 -64.346  34.468  1.00  0.300          O  
ATOM  16394  CB  THR A1015       6.563 -63.596  36.819  1.00  0.440          C  
ATOM  16395  OG1 THR A1015       6.547 -64.949  37.296  1.00  0.440          O  
ATOM  16396  CG2 THR A1015       7.192 -62.682  37.858  1.00  0.440          C  
ATOM  16397  H   THR A1015       4.580 -63.739  38.544  1.00  0.350          H  
ATOM  16398  HA  THR A1015       5.121 -62.174  36.097  1.00  0.380          H  
ATOM  16399  HB  THR A1015       7.145 -63.554  35.902  1.00  0.520          H  
ATOM  16400  HG1 THR A1015       6.095 -65.504  36.640  1.00  0.520          H  
ATOM  16401 1HG2 THR A1015       8.197 -63.009  38.058  1.00  0.520          H  
ATOM  16402 2HG2 THR A1015       7.202 -61.662  37.486  1.00  0.520          H  
ATOM  16403 3HG2 THR A1015       6.626 -62.714  38.768  1.00  0.520          H  
ATOM  16404  N   PHE A1016       3.474 -64.820  35.897  1.00  0.280          N  
ATOM  16405  CA  PHE A1016       2.832 -65.826  35.078  1.00  0.290          C  
ATOM  16406  C   PHE A1016       3.687 -67.030  34.747  1.00  0.280          C  
ATOM  16407  O   PHE A1016       3.793 -67.401  33.575  1.00  0.300          O  
ATOM  16408  CB  PHE A1016       2.304 -65.215  33.785  1.00  0.400          C  
ATOM  16409  CG  PHE A1016       1.334 -64.133  34.029  1.00  0.400          C  
ATOM  16410  CD1 PHE A1016       1.661 -62.826  33.772  1.00  0.400          C  
ATOM  16411  CD2 PHE A1016       0.088 -64.423  34.549  1.00  0.400          C  
ATOM  16412  CE1 PHE A1016       0.767 -61.823  34.018  1.00  0.400          C  
ATOM  16413  CE2 PHE A1016      -0.800 -63.425  34.799  1.00  0.400          C  
ATOM  16414  CZ  PHE A1016      -0.457 -62.122  34.534  1.00  0.400          C  
ATOM  16415  H   PHE A1016       3.018 -64.602  36.785  1.00  0.340          H  
ATOM  16416  HA  PHE A1016       1.971 -66.194  35.641  1.00  0.350          H  
ATOM  16417 1HB  PHE A1016       3.117 -64.829  33.183  1.00  0.480          H  
ATOM  16418 2HB  PHE A1016       1.819 -65.977  33.213  1.00  0.480          H  
ATOM  16419  HD1 PHE A1016       2.650 -62.597  33.374  1.00  0.480          H  
ATOM  16420  HD2 PHE A1016      -0.174 -65.470  34.764  1.00  0.480          H  
ATOM  16421  HE1 PHE A1016       1.040 -60.787  33.813  1.00  0.480          H  
ATOM  16422  HE2 PHE A1016      -1.768 -63.669  35.210  1.00  0.480          H  
ATOM  16423  HZ  PHE A1016      -1.149 -61.330  34.739  1.00  0.480          H  
ATOM  16424  N   GLU A1017       4.372 -67.608  35.742  1.00  0.260          N  
ATOM  16425  CA  GLU A1017       5.133 -68.811  35.429  1.00  0.260          C  
ATOM  16426  C   GLU A1017       4.805 -69.968  36.379  1.00  0.270          C  
ATOM  16427  O   GLU A1017       5.456 -70.132  37.407  1.00  0.380          O  
ATOM  16428  CB  GLU A1017       6.636 -68.535  35.475  1.00  0.360          C  
ATOM  16429  CG  GLU A1017       7.492 -69.705  35.012  1.00  0.360          C  
ATOM  16430  CD  GLU A1017       8.913 -69.437  35.148  1.00  0.360          C  
ATOM  16431  OE1 GLU A1017       9.467 -68.674  34.396  1.00  0.360          O  
ATOM  16432  OE2 GLU A1017       9.484 -69.990  36.048  1.00  0.360          O  
ATOM  16433  H   GLU A1017       4.313 -67.250  36.703  1.00  0.310          H  
ATOM  16434  HA  GLU A1017       4.873 -69.132  34.421  1.00  0.310          H  
ATOM  16435 1HB  GLU A1017       6.869 -67.675  34.841  1.00  0.440          H  
ATOM  16436 2HB  GLU A1017       6.932 -68.279  36.495  1.00  0.440          H  
ATOM  16437 1HG  GLU A1017       7.256 -70.599  35.585  1.00  0.440          H  
ATOM  16438 2HG  GLU A1017       7.276 -69.909  33.962  1.00  0.440          H  
ATOM  16439  N   GLY A1018       3.854 -70.822  35.999  1.00  0.240          N  
ATOM  16440  CA  GLY A1018       3.440 -71.942  36.843  1.00  0.250          C  
ATOM  16441  C   GLY A1018       2.191 -71.665  37.686  1.00  0.250          C  
ATOM  16442  O   GLY A1018       1.816 -72.492  38.528  1.00  0.290          O  
ATOM  16443  H   GLY A1018       3.333 -70.615  35.145  1.00  0.290          H  
ATOM  16444 1HA  GLY A1018       3.255 -72.810  36.210  1.00  0.300          H  
ATOM  16445 2HA  GLY A1018       4.266 -72.214  37.500  1.00  0.300          H  
ATOM  16446  N   TRP A1019       1.506 -70.548  37.431  1.00  0.220          N  
ATOM  16447  CA  TRP A1019       0.308 -70.216  38.186  1.00  0.230          C  
ATOM  16448  C   TRP A1019      -0.728 -71.320  38.160  1.00  0.240          C  
ATOM  16449  O   TRP A1019      -1.256 -71.634  39.219  1.00  0.270          O  
ATOM  16450  CB  TRP A1019      -0.317 -68.892  37.767  1.00  0.320          C  
ATOM  16451  CG  TRP A1019      -1.685 -68.700  38.303  1.00  0.320          C  
ATOM  16452  CD1 TRP A1019      -2.076 -68.712  39.592  1.00  0.320          C  
ATOM  16453  CD2 TRP A1019      -2.877 -68.451  37.533  1.00  0.320          C  
ATOM  16454  NE1 TRP A1019      -3.392 -68.486  39.678  1.00  0.320          N  
ATOM  16455  CE2 TRP A1019      -3.911 -68.315  38.441  1.00  0.320          C  
ATOM  16456  CE3 TRP A1019      -3.141 -68.329  36.160  1.00  0.320          C  
ATOM  16457  CZ2 TRP A1019      -5.215 -68.052  38.045  1.00  0.320          C  
ATOM  16458  CZ3 TRP A1019      -4.441 -68.077  35.756  1.00  0.320          C  
ATOM  16459  CH2 TRP A1019      -5.455 -67.941  36.682  1.00  0.320          C  
ATOM  16460  H   TRP A1019       1.815 -69.933  36.673  1.00  0.260          H  
ATOM  16461  HA  TRP A1019       0.614 -70.077  39.225  1.00  0.280          H  
ATOM  16462 1HB  TRP A1019       0.301 -68.082  38.138  1.00  0.380          H  
ATOM  16463 2HB  TRP A1019      -0.331 -68.778  36.719  1.00  0.380          H  
ATOM  16464  HD1 TRP A1019      -1.442 -68.881  40.442  1.00  0.380          H  
ATOM  16465  HE1 TRP A1019      -3.897 -68.446  40.544  1.00  0.380          H  
ATOM  16466  HE3 TRP A1019      -2.337 -68.435  35.426  1.00  0.380          H  
ATOM  16467  HZ2 TRP A1019      -6.030 -67.949  38.759  1.00  0.380          H  
ATOM  16468  HZ3 TRP A1019      -4.640 -67.989  34.686  1.00  0.380          H  
ATOM  16469  HH2 TRP A1019      -6.469 -67.745  36.338  1.00  0.380          H  
ATOM  16470  N   PRO A1020      -1.085 -71.939  37.015  1.00  0.230          N  
ATOM  16471  CA  PRO A1020      -2.029 -73.023  36.968  1.00  0.240          C  
ATOM  16472  C   PRO A1020      -1.711 -74.131  37.975  1.00  0.280          C  
ATOM  16473  O   PRO A1020      -2.626 -74.758  38.490  1.00  0.300          O  
ATOM  16474  CB  PRO A1020      -1.926 -73.501  35.515  1.00  0.360          C  
ATOM  16475  CG  PRO A1020      -1.543 -72.259  34.754  1.00  0.360          C  
ATOM  16476  CD  PRO A1020      -0.597 -71.531  35.675  1.00  0.360          C  
ATOM  16477  HA  PRO A1020      -3.030 -72.611  37.155  1.00  0.290          H  
ATOM  16478 1HB  PRO A1020      -1.172 -74.311  35.438  1.00  0.430          H  
ATOM  16479 2HB  PRO A1020      -2.885 -73.924  35.188  1.00  0.430          H  
ATOM  16480 1HG  PRO A1020      -1.086 -72.516  33.781  1.00  0.430          H  
ATOM  16481 2HG  PRO A1020      -2.437 -71.660  34.533  1.00  0.430          H  
ATOM  16482 1HD  PRO A1020       0.419 -71.873  35.472  1.00  0.430          H  
ATOM  16483 2HD  PRO A1020      -0.731 -70.486  35.507  1.00  0.430          H  
ATOM  16484  N   ASP A1021      -0.445 -74.378  38.325  1.00  0.290          N  
ATOM  16485  CA  ASP A1021      -0.216 -75.462  39.262  1.00  0.320          C  
ATOM  16486  C   ASP A1021      -0.381 -74.948  40.674  1.00  0.370          C  
ATOM  16487  O   ASP A1021      -0.928 -75.639  41.536  1.00  0.580          O  
ATOM  16488  CB  ASP A1021       1.164 -76.059  39.050  1.00  0.440          C  
ATOM  16489  CG  ASP A1021       1.280 -76.740  37.689  1.00  0.440          C  
ATOM  16490  OD1 ASP A1021       0.527 -77.663  37.420  1.00  0.440          O  
ATOM  16491  OD2 ASP A1021       2.114 -76.321  36.920  1.00  0.440          O  
ATOM  16492  H   ASP A1021       0.369 -73.869  37.974  1.00  0.350          H  
ATOM  16493  HA  ASP A1021      -0.955 -76.247  39.089  1.00  0.380          H  
ATOM  16494 1HB  ASP A1021       1.916 -75.266  39.119  1.00  0.520          H  
ATOM  16495 2HB  ASP A1021       1.378 -76.786  39.834  1.00  0.520          H  
ATOM  16496  N   LEU A1022       0.019 -73.701  40.914  1.00  0.280          N  
ATOM  16497  CA  LEU A1022      -0.140 -73.136  42.255  1.00  0.290          C  
ATOM  16498  C   LEU A1022      -1.644 -73.084  42.559  1.00  0.280          C  
ATOM  16499  O   LEU A1022      -2.101 -73.405  43.667  1.00  0.300          O  
ATOM  16500  CB  LEU A1022       0.464 -71.716  42.320  1.00  0.400          C  
ATOM  16501  CG  LEU A1022       1.980 -71.623  42.682  1.00  0.400          C  
ATOM  16502  CD1 LEU A1022       2.833 -72.338  41.628  1.00  0.400          C  
ATOM  16503  CD2 LEU A1022       2.423 -70.180  42.751  1.00  0.400          C  
ATOM  16504  H   LEU A1022       0.489 -73.178  40.164  1.00  0.340          H  
ATOM  16505  HA  LEU A1022       0.350 -73.783  42.981  1.00  0.350          H  
ATOM  16506 1HB  LEU A1022       0.326 -71.243  41.352  1.00  0.480          H  
ATOM  16507 2HB  LEU A1022      -0.092 -71.141  43.060  1.00  0.480          H  
ATOM  16508  HG  LEU A1022       2.125 -72.096  43.643  1.00  0.480          H  
ATOM  16509 1HD1 LEU A1022       3.874 -72.261  41.888  1.00  0.480          H  
ATOM  16510 2HD1 LEU A1022       2.565 -73.384  41.559  1.00  0.480          H  
ATOM  16511 3HD1 LEU A1022       2.683 -71.860  40.675  1.00  0.480          H  
ATOM  16512 1HD2 LEU A1022       3.481 -70.125  43.017  1.00  0.480          H  
ATOM  16513 2HD2 LEU A1022       2.281 -69.721  41.778  1.00  0.480          H  
ATOM  16514 3HD2 LEU A1022       1.840 -69.648  43.501  1.00  0.480          H  
ATOM  16515  N   LEU A1023      -2.388 -72.724  41.514  1.00  0.270          N  
ATOM  16516  CA  LEU A1023      -3.824 -72.595  41.474  1.00  0.270          C  
ATOM  16517  C   LEU A1023      -4.545 -73.903  41.669  1.00  0.260          C  
ATOM  16518  O   LEU A1023      -5.420 -73.990  42.526  1.00  0.270          O  
ATOM  16519  CB  LEU A1023      -4.215 -72.087  40.096  1.00  0.380          C  
ATOM  16520  CG  LEU A1023      -5.675 -71.956  39.755  1.00  0.380          C  
ATOM  16521  CD1 LEU A1023      -6.358 -70.899  40.639  1.00  0.380          C  
ATOM  16522  CD2 LEU A1023      -5.747 -71.684  38.268  1.00  0.380          C  
ATOM  16523  H   LEU A1023      -1.888 -72.490  40.660  1.00  0.320          H  
ATOM  16524  HA  LEU A1023      -4.123 -71.896  42.253  1.00  0.320          H  
ATOM  16525 1HB  LEU A1023      -3.747 -71.133  39.945  1.00  0.450          H  
ATOM  16526 2HB  LEU A1023      -3.802 -72.759  39.384  1.00  0.450          H  
ATOM  16527  HG  LEU A1023      -6.174 -72.882  39.941  1.00  0.450          H  
ATOM  16528 1HD1 LEU A1023      -7.406 -70.837  40.368  1.00  0.450          H  
ATOM  16529 2HD1 LEU A1023      -6.278 -71.184  41.688  1.00  0.450          H  
ATOM  16530 3HD1 LEU A1023      -5.886 -69.938  40.489  1.00  0.450          H  
ATOM  16531 1HD2 LEU A1023      -6.755 -71.617  37.960  1.00  0.450          H  
ATOM  16532 2HD2 LEU A1023      -5.239 -70.775  38.032  1.00  0.450          H  
ATOM  16533 3HD2 LEU A1023      -5.272 -72.504  37.735  1.00  0.450          H  
ATOM  16534  N   TYR A1024      -4.202 -74.936  40.884  1.00  0.270          N  
ATOM  16535  CA  TYR A1024      -4.944 -76.174  41.001  1.00  0.280          C  
ATOM  16536  C   TYR A1024      -4.646 -76.874  42.313  1.00  0.310          C  
ATOM  16537  O   TYR A1024      -5.547 -77.493  42.883  1.00  0.350          O  
ATOM  16538  CB  TYR A1024      -4.757 -77.092  39.782  1.00  0.390          C  
ATOM  16539  CG  TYR A1024      -5.522 -76.577  38.508  1.00  0.390          C  
ATOM  16540  CD1 TYR A1024      -4.830 -76.209  37.361  1.00  0.390          C  
ATOM  16541  CD2 TYR A1024      -6.912 -76.455  38.515  1.00  0.390          C  
ATOM  16542  CE1 TYR A1024      -5.482 -75.716  36.266  1.00  0.390          C  
ATOM  16543  CE2 TYR A1024      -7.572 -75.953  37.400  1.00  0.390          C  
ATOM  16544  CZ  TYR A1024      -6.845 -75.579  36.285  1.00  0.390          C  
ATOM  16545  OH  TYR A1024      -7.465 -75.068  35.183  1.00  0.390          O  
ATOM  16546  H   TYR A1024      -3.477 -74.843  40.168  1.00  0.320          H  
ATOM  16547  HA  TYR A1024      -5.988 -75.911  41.013  1.00  0.340          H  
ATOM  16548 1HB  TYR A1024      -3.692 -77.166  39.538  1.00  0.470          H  
ATOM  16549 2HB  TYR A1024      -5.115 -78.093  40.018  1.00  0.470          H  
ATOM  16550  HD1 TYR A1024      -3.758 -76.313  37.322  1.00  0.470          H  
ATOM  16551  HD2 TYR A1024      -7.485 -76.744  39.398  1.00  0.470          H  
ATOM  16552  HE1 TYR A1024      -4.915 -75.427  35.380  1.00  0.470          H  
ATOM  16553  HE2 TYR A1024      -8.661 -75.848  37.407  1.00  0.470          H  
ATOM  16554  HH  TYR A1024      -6.800 -74.859  34.519  1.00  0.470          H  
ATOM  16555  N   VAL A1025      -3.428 -76.745  42.854  1.00  0.300          N  
ATOM  16556  CA  VAL A1025      -3.213 -77.377  44.145  1.00  0.320          C  
ATOM  16557  C   VAL A1025      -4.136 -76.690  45.146  1.00  0.320          C  
ATOM  16558  O   VAL A1025      -4.743 -77.362  45.978  1.00  0.340          O  
ATOM  16559  CB  VAL A1025      -1.746 -77.333  44.619  1.00  0.440          C  
ATOM  16560  CG1 VAL A1025      -1.651 -77.859  46.079  1.00  0.440          C  
ATOM  16561  CG2 VAL A1025      -0.895 -78.207  43.711  1.00  0.440          C  
ATOM  16562  H   VAL A1025      -2.666 -76.251  42.372  1.00  0.360          H  
ATOM  16563  HA  VAL A1025      -3.502 -78.424  44.072  1.00  0.380          H  
ATOM  16564  HB  VAL A1025      -1.378 -76.301  44.590  1.00  0.530          H  
ATOM  16565 1HG1 VAL A1025      -0.626 -77.848  46.389  1.00  0.530          H  
ATOM  16566 2HG1 VAL A1025      -2.241 -77.238  46.756  1.00  0.530          H  
ATOM  16567 3HG1 VAL A1025      -2.023 -78.884  46.124  1.00  0.530          H  
ATOM  16568 1HG2 VAL A1025       0.141 -78.181  44.038  1.00  0.530          H  
ATOM  16569 2HG2 VAL A1025      -1.262 -79.231  43.747  1.00  0.530          H  
ATOM  16570 3HG2 VAL A1025      -0.959 -77.841  42.689  1.00  0.530          H  
ATOM  16571  N   ALA A1026      -4.214 -75.346  45.123  1.00  0.310          N  
ATOM  16572  CA  ALA A1026      -5.130 -74.665  46.025  1.00  0.310          C  
ATOM  16573  C   ALA A1026      -6.599 -75.065  45.756  1.00  0.320          C  
ATOM  16574  O   ALA A1026      -7.347 -75.307  46.698  1.00  0.330          O  
ATOM  16575  CB  ALA A1026      -4.956 -73.172  45.899  1.00  0.430          C  
ATOM  16576  H   ALA A1026      -3.638 -74.798  44.474  1.00  0.370          H  
ATOM  16577  HA  ALA A1026      -4.879 -74.959  47.043  1.00  0.370          H  
ATOM  16578 1HB  ALA A1026      -5.616 -72.668  46.596  1.00  0.520          H  
ATOM  16579 2HB  ALA A1026      -3.922 -72.908  46.119  1.00  0.520          H  
ATOM  16580 3HB  ALA A1026      -5.195 -72.879  44.881  1.00  0.520          H  
ATOM  16581  N   ILE A1027      -7.003 -75.242  44.482  1.00  0.310          N  
ATOM  16582  CA  ILE A1027      -8.376 -75.638  44.141  1.00  0.330          C  
ATOM  16583  C   ILE A1027      -8.733 -76.968  44.753  1.00  0.350          C  
ATOM  16584  O   ILE A1027      -9.840 -77.188  45.245  1.00  0.400          O  
ATOM  16585  CB  ILE A1027      -8.652 -75.667  42.600  1.00  0.450          C  
ATOM  16586  CG1 ILE A1027      -8.676 -74.217  42.031  1.00  0.450          C  
ATOM  16587  CG2 ILE A1027      -9.926 -76.436  42.290  1.00  0.450          C  
ATOM  16588  CD1 ILE A1027      -8.650 -74.082  40.545  1.00  0.450          C  
ATOM  16589  H   ILE A1027      -6.345 -75.019  43.735  1.00  0.370          H  
ATOM  16590  HA  ILE A1027      -9.050 -74.902  44.564  1.00  0.400          H  
ATOM  16591  HB  ILE A1027      -7.848 -76.177  42.119  1.00  0.540          H  
ATOM  16592 1HG1 ILE A1027      -9.586 -73.736  42.377  1.00  0.540          H  
ATOM  16593 2HG1 ILE A1027      -7.828 -73.683  42.415  1.00  0.540          H  
ATOM  16594 1HG2 ILE A1027     -10.107 -76.480  41.220  1.00  0.540          H  
ATOM  16595 2HG2 ILE A1027      -9.817 -77.443  42.654  1.00  0.540          H  
ATOM  16596 3HG2 ILE A1027     -10.764 -75.975  42.774  1.00  0.540          H  
ATOM  16597 1HD1 ILE A1027      -8.679 -73.026  40.287  1.00  0.540          H  
ATOM  16598 2HD1 ILE A1027      -7.750 -74.510  40.176  1.00  0.540          H  
ATOM  16599 3HD1 ILE A1027      -9.499 -74.575  40.102  1.00  0.540          H  
ATOM  16600  N   ASN A1028      -7.801 -77.892  44.731  1.00  0.370          N  
ATOM  16601  CA  ASN A1028      -8.100 -79.201  45.249  1.00  0.400          C  
ATOM  16602  C   ASN A1028      -7.892 -79.268  46.786  1.00  0.390          C  
ATOM  16603  O   ASN A1028      -8.014 -80.330  47.402  1.00  0.400          O  
ATOM  16604  CB  ASN A1028      -7.225 -80.194  44.521  1.00  0.550          C  
ATOM  16605  CG  ASN A1028      -7.500 -80.243  43.009  1.00  0.550          C  
ATOM  16606  OD1 ASN A1028      -8.610 -80.034  42.466  1.00  0.550          O  
ATOM  16607  ND2 ASN A1028      -6.439 -80.530  42.290  1.00  0.550          N  
ATOM  16608  H   ASN A1028      -6.905 -77.691  44.273  1.00  0.440          H  
ATOM  16609  HA  ASN A1028      -9.142 -79.427  45.045  1.00  0.480          H  
ATOM  16610 1HB  ASN A1028      -6.173 -79.943  44.689  1.00  0.660          H  
ATOM  16611 2HB  ASN A1028      -7.412 -81.172  44.929  1.00  0.660          H  
ATOM  16612 1HD2 ASN A1028      -6.506 -80.580  41.296  1.00  0.660          H  
ATOM  16613 2HD2 ASN A1028      -5.557 -80.686  42.739  1.00  0.660          H  
ATOM  16614  N   SER A1029      -7.577 -78.145  47.430  1.00  0.390          N  
ATOM  16615  CA  SER A1029      -7.350 -78.125  48.867  1.00  0.400          C  
ATOM  16616  C   SER A1029      -8.511 -78.667  49.680  1.00  0.420          C  
ATOM  16617  O   SER A1029      -9.651 -78.237  49.518  1.00  0.420          O  
ATOM  16618  CB  SER A1029      -7.093 -76.711  49.303  1.00  0.560          C  
ATOM  16619  OG  SER A1029      -7.059 -76.637  50.667  1.00  0.560          O  
ATOM  16620  H   SER A1029      -7.499 -77.256  46.933  1.00  0.470          H  
ATOM  16621  HA  SER A1029      -6.472 -78.732  49.076  1.00  0.480          H  
ATOM  16622 1HB  SER A1029      -6.146 -76.365  48.892  1.00  0.670          H  
ATOM  16623 2HB  SER A1029      -7.877 -76.066  48.926  1.00  0.670          H  
ATOM  16624  HG  SER A1029      -6.701 -75.771  50.885  1.00  0.670          H  
ATOM  16625  N   ASN A1030      -8.216 -79.589  50.602  1.00  0.490          N  
ATOM  16626  CA  ASN A1030      -9.275 -80.165  51.424  1.00  0.560          C  
ATOM  16627  C   ASN A1030      -9.217 -79.757  52.907  1.00  0.640          C  
ATOM  16628  O   ASN A1030     -10.117 -79.074  53.394  1.00  1.260          O  
ATOM  16629  CB  ASN A1030      -9.231 -81.676  51.265  1.00  0.760          C  
ATOM  16630  CG  ASN A1030     -10.370 -82.389  51.911  1.00  0.760          C  
ATOM  16631  OD1 ASN A1030     -11.526 -82.012  51.705  1.00  0.760          O  
ATOM  16632  ND2 ASN A1030     -10.074 -83.399  52.687  1.00  0.760          N  
ATOM  16633  H   ASN A1030      -7.263 -79.905  50.694  1.00  0.590          H  
ATOM  16634  HA  ASN A1030     -10.233 -79.813  51.040  1.00  0.670          H  
ATOM  16635 1HB  ASN A1030      -9.216 -81.910  50.202  1.00  0.910          H  
ATOM  16636 2HB  ASN A1030      -8.301 -82.060  51.686  1.00  0.910          H  
ATOM  16637 1HD2 ASN A1030     -10.800 -83.910  53.151  1.00  0.910          H  
ATOM  16638 2HD2 ASN A1030      -9.117 -83.647  52.827  1.00  0.910          H  
ATOM  16639  N   GLU A1031      -8.154 -80.168  53.611  1.00  0.520          N  
ATOM  16640  CA  GLU A1031      -7.990 -79.921  55.055  1.00  0.490          C  
ATOM  16641  C   GLU A1031      -6.519 -79.717  55.407  1.00  0.490          C  
ATOM  16642  O   GLU A1031      -5.640 -80.197  54.697  1.00  0.560          O  
ATOM  16643  CB  GLU A1031      -8.535 -81.078  55.913  1.00  0.700          C  
ATOM  16644  CG  GLU A1031     -10.061 -81.329  55.917  1.00  0.700          C  
ATOM  16645  CD  GLU A1031     -10.857 -80.283  56.695  1.00  0.700          C  
ATOM  16646  OE1 GLU A1031     -10.256 -79.481  57.377  1.00  0.700          O  
ATOM  16647  OE2 GLU A1031     -12.067 -80.320  56.637  1.00  0.700          O  
ATOM  16648  H   GLU A1031      -7.430 -80.682  53.129  1.00  0.620          H  
ATOM  16649  HA  GLU A1031      -8.532 -79.010  55.320  1.00  0.590          H  
ATOM  16650 1HB  GLU A1031      -8.063 -81.985  55.622  1.00  0.840          H  
ATOM  16651 2HB  GLU A1031      -8.249 -80.909  56.951  1.00  0.840          H  
ATOM  16652 1HG  GLU A1031     -10.429 -81.360  54.899  1.00  0.840          H  
ATOM  16653 2HG  GLU A1031     -10.241 -82.308  56.357  1.00  0.840          H  
ATOM  16654  N   GLU A1032      -6.238 -79.088  56.548  1.00  0.470          N  
ATOM  16655  CA  GLU A1032      -4.849 -78.865  56.981  1.00  0.490          C  
ATOM  16656  C   GLU A1032      -4.055 -80.171  57.168  1.00  0.520          C  
ATOM  16657  O   GLU A1032      -2.825 -80.165  57.108  1.00  1.020          O  
ATOM  16658  CB  GLU A1032      -4.813 -78.063  58.289  1.00  0.680          C  
ATOM  16659  CG  GLU A1032      -5.246 -76.593  58.174  1.00  0.680          C  
ATOM  16660  CD  GLU A1032      -5.189 -75.859  59.514  1.00  0.680          C  
ATOM  16661  OE1 GLU A1032      -4.757 -76.458  60.471  1.00  0.680          O  
ATOM  16662  OE2 GLU A1032      -5.587 -74.714  59.580  1.00  0.680          O  
ATOM  16663  H   GLU A1032      -6.997 -78.733  57.117  1.00  0.560          H  
ATOM  16664  HA  GLU A1032      -4.345 -78.279  56.208  1.00  0.590          H  
ATOM  16665 1HB  GLU A1032      -5.466 -78.544  59.018  1.00  0.810          H  
ATOM  16666 2HB  GLU A1032      -3.814 -78.080  58.698  1.00  0.810          H  
ATOM  16667 1HG  GLU A1032      -4.579 -76.091  57.469  1.00  0.810          H  
ATOM  16668 2HG  GLU A1032      -6.256 -76.545  57.773  1.00  0.810          H  
ATOM  16669  N   ASP A1033      -4.733 -81.273  57.483  1.00  0.650          N  
ATOM  16670  CA  ASP A1033      -4.088 -82.557  57.665  1.00  0.650          C  
ATOM  16671  C   ASP A1033      -4.403 -83.589  56.561  1.00  0.570          C  
ATOM  16672  O   ASP A1033      -4.175 -84.785  56.764  1.00  0.630          O  
ATOM  16673  CB  ASP A1033      -4.473 -83.080  59.045  1.00  0.910          C  
ATOM  16674  CG  ASP A1033      -5.979 -83.169  59.175  1.00  0.910          C  
ATOM  16675  OD1 ASP A1033      -6.655 -82.644  58.282  1.00  0.910          O  
ATOM  16676  OD2 ASP A1033      -6.463 -83.709  60.138  1.00  0.910          O  
ATOM  16677  H   ASP A1033      -5.750 -81.274  57.610  1.00  0.780          H  
ATOM  16678  HA  ASP A1033      -3.010 -82.397  57.659  1.00  0.780          H  
ATOM  16679 1HB  ASP A1033      -4.035 -84.065  59.209  1.00  1.090          H  
ATOM  16680 2HB  ASP A1033      -4.087 -82.407  59.810  1.00  1.090          H  
ATOM  16681  N   HIS A1034      -4.896 -83.141  55.392  1.00  0.500          N  
ATOM  16682  CA  HIS A1034      -5.243 -84.062  54.294  1.00  0.500          C  
ATOM  16683  C   HIS A1034      -4.767 -83.614  52.904  1.00  0.470          C  
ATOM  16684  O   HIS A1034      -4.606 -82.426  52.627  1.00  0.450          O  
ATOM  16685  CB  HIS A1034      -6.761 -84.297  54.205  1.00  0.700          C  
ATOM  16686  CG  HIS A1034      -7.409 -85.098  55.336  1.00  0.700          C  
ATOM  16687  ND1 HIS A1034      -7.614 -84.605  56.615  1.00  0.700          N  
ATOM  16688  CD2 HIS A1034      -7.923 -86.353  55.336  1.00  0.700          C  
ATOM  16689  CE1 HIS A1034      -8.200 -85.525  57.348  1.00  0.700          C  
ATOM  16690  NE2 HIS A1034      -8.408 -86.597  56.596  1.00  0.700          N  
ATOM  16691  H   HIS A1034      -5.044 -82.135  55.253  1.00  0.600          H  
ATOM  16692  HA  HIS A1034      -4.781 -85.024  54.494  1.00  0.600          H  
ATOM  16693 1HB  HIS A1034      -7.255 -83.343  54.123  1.00  0.840          H  
ATOM  16694 2HB  HIS A1034      -6.970 -84.819  53.285  1.00  0.840          H  
ATOM  16695  HD1 HIS A1034      -7.406 -83.681  57.011  1.00  0.840          H  
ATOM  16696  HD2 HIS A1034      -8.009 -87.116  54.576  1.00  0.840          H  
ATOM  16697  HE1 HIS A1034      -8.431 -85.316  58.393  1.00  0.840          H  
ATOM  16698  N   GLY A1035      -4.620 -84.583  52.003  1.00  0.510          N  
ATOM  16699  CA  GLY A1035      -4.229 -84.322  50.628  1.00  0.510          C  
ATOM  16700  C   GLY A1035      -5.419 -83.777  49.833  1.00  0.490          C  
ATOM  16701  O   GLY A1035      -6.461 -83.484  50.420  1.00  0.460          O  
ATOM  16702  H   GLY A1035      -4.731 -85.543  52.314  1.00  0.610          H  
ATOM  16703 1HA  GLY A1035      -3.404 -83.607  50.614  1.00  0.610          H  
ATOM  16704 2HA  GLY A1035      -3.868 -85.255  50.203  1.00  0.610          H  
ATOM  16705  N   PRO A1036      -5.276 -83.609  48.512  1.00  0.540          N  
ATOM  16706  CA  PRO A1036      -6.247 -83.003  47.616  1.00  0.520          C  
ATOM  16707  C   PRO A1036      -7.497 -83.813  47.291  1.00  0.540          C  
ATOM  16708  O   PRO A1036      -7.443 -85.037  47.155  1.00  0.610          O  
ATOM  16709  CB  PRO A1036      -5.402 -82.808  46.347  1.00  0.780          C  
ATOM  16710  CG  PRO A1036      -4.357 -83.898  46.400  1.00  0.780          C  
ATOM  16711  CD  PRO A1036      -4.046 -84.075  47.856  1.00  0.780          C  
ATOM  16712  HA  PRO A1036      -6.529 -82.034  48.045  1.00  0.620          H  
ATOM  16713 1HB  PRO A1036      -6.040 -82.905  45.462  1.00  0.940          H  
ATOM  16714 2HB  PRO A1036      -4.974 -81.793  46.336  1.00  0.940          H  
ATOM  16715 1HG  PRO A1036      -4.752 -84.821  45.942  1.00  0.940          H  
ATOM  16716 2HG  PRO A1036      -3.474 -83.606  45.811  1.00  0.940          H  
ATOM  16717 1HD  PRO A1036      -3.862 -85.140  48.033  1.00  0.940          H  
ATOM  16718 2HD  PRO A1036      -3.200 -83.443  48.140  1.00  0.940          H  
ATOM  16719  N   VAL A1037      -8.582 -83.077  47.049  1.00  0.510          N  
ATOM  16720  CA  VAL A1037      -9.861 -83.565  46.551  1.00  0.560          C  
ATOM  16721  C   VAL A1037     -10.234 -82.768  45.300  1.00  0.560          C  
ATOM  16722  O   VAL A1037     -10.460 -81.556  45.375  1.00  0.550          O  
ATOM  16723  CB  VAL A1037     -10.953 -83.450  47.635  1.00  0.760          C  
ATOM  16724  CG1 VAL A1037     -12.300 -83.898  47.078  1.00  0.760          C  
ATOM  16725  CG2 VAL A1037     -10.569 -84.310  48.828  1.00  0.760          C  
ATOM  16726  H   VAL A1037      -8.493 -82.073  47.220  1.00  0.610          H  
ATOM  16727  HA  VAL A1037      -9.753 -84.614  46.279  1.00  0.670          H  
ATOM  16728  HB  VAL A1037     -11.031 -82.439  47.959  1.00  0.920          H  
ATOM  16729 1HG1 VAL A1037     -13.059 -83.811  47.853  1.00  0.920          H  
ATOM  16730 2HG1 VAL A1037     -12.586 -83.266  46.228  1.00  0.920          H  
ATOM  16731 3HG1 VAL A1037     -12.235 -84.935  46.750  1.00  0.920          H  
ATOM  16732 1HG2 VAL A1037     -11.329 -84.227  49.602  1.00  0.920          H  
ATOM  16733 2HG2 VAL A1037     -10.480 -85.350  48.518  1.00  0.920          H  
ATOM  16734 3HG2 VAL A1037      -9.623 -83.973  49.221  1.00  0.920          H  
ATOM  16735  N   TYR A1038     -10.374 -83.443  44.162  1.00  0.590          N  
ATOM  16736  CA  TYR A1038     -10.620 -82.707  42.930  1.00  0.650          C  
ATOM  16737  C   TYR A1038     -11.800 -81.741  43.026  1.00  0.760          C  
ATOM  16738  O   TYR A1038     -12.929 -82.130  43.339  1.00  1.490          O  
ATOM  16739  CB  TYR A1038     -10.802 -83.669  41.761  1.00  0.890          C  
ATOM  16740  CG  TYR A1038     -11.030 -82.964  40.449  1.00  0.890          C  
ATOM  16741  CD1 TYR A1038      -9.994 -82.251  39.858  1.00  0.890          C  
ATOM  16742  CD2 TYR A1038     -12.261 -83.039  39.830  1.00  0.890          C  
ATOM  16743  CE1 TYR A1038     -10.198 -81.609  38.662  1.00  0.890          C  
ATOM  16744  CE2 TYR A1038     -12.462 -82.404  38.632  1.00  0.890          C  
ATOM  16745  CZ  TYR A1038     -11.440 -81.691  38.046  1.00  0.890          C  
ATOM  16746  OH  TYR A1038     -11.659 -81.051  36.847  1.00  0.890          O  
ATOM  16747  H   TYR A1038     -10.240 -84.445  44.147  1.00  0.710          H  
ATOM  16748  HA  TYR A1038      -9.739 -82.119  42.724  1.00  0.780          H  
ATOM  16749 1HB  TYR A1038      -9.916 -84.298  41.662  1.00  1.060          H  
ATOM  16750 2HB  TYR A1038     -11.652 -84.318  41.952  1.00  1.060          H  
ATOM  16751  HD1 TYR A1038      -9.021 -82.194  40.346  1.00  1.060          H  
ATOM  16752  HD2 TYR A1038     -13.072 -83.599  40.294  1.00  1.060          H  
ATOM  16753  HE1 TYR A1038      -9.390 -81.042  38.202  1.00  1.060          H  
ATOM  16754  HE2 TYR A1038     -13.434 -82.461  38.143  1.00  1.060          H  
ATOM  16755  HH  TYR A1038     -10.867 -80.570  36.589  1.00  1.060          H  
ATOM  16756  N   ASN A1039     -11.486 -80.475  42.727  1.00  0.660          N  
ATOM  16757  CA  ASN A1039     -12.357 -79.302  42.749  1.00  0.650          C  
ATOM  16758  C   ASN A1039     -13.074 -79.046  44.069  1.00  0.550          C  
ATOM  16759  O   ASN A1039     -14.191 -78.522  44.083  1.00  0.540          O  
ATOM  16760  CB  ASN A1039     -13.343 -79.305  41.602  1.00  0.910          C  
ATOM  16761  CG  ASN A1039     -12.676 -79.146  40.277  1.00  0.910          C  
ATOM  16762  OD1 ASN A1039     -11.489 -78.793  40.183  1.00  0.910          O  
ATOM  16763  ND2 ASN A1039     -13.435 -79.350  39.233  1.00  0.910          N  
ATOM  16764  H   ASN A1039     -10.508 -80.303  42.493  1.00  0.790          H  
ATOM  16765  HA  ASN A1039     -11.734 -78.437  42.592  1.00  0.780          H  
ATOM  16766 1HB  ASN A1039     -13.907 -80.238  41.604  1.00  1.100          H  
ATOM  16767 2HB  ASN A1039     -14.054 -78.487  41.724  1.00  1.100          H  
ATOM  16768 1HD2 ASN A1039     -13.061 -79.232  38.309  1.00  1.100          H  
ATOM  16769 2HD2 ASN A1039     -14.390 -79.614  39.354  1.00  1.100          H  
ATOM  16770  N   ALA A1040     -12.403 -79.314  45.190  1.00  0.540          N  
ATOM  16771  CA  ALA A1040     -12.965 -79.048  46.506  1.00  0.510          C  
ATOM  16772  C   ALA A1040     -13.285 -77.567  46.725  1.00  0.660          C  
ATOM  16773  O   ALA A1040     -14.307 -77.224  47.325  1.00  1.460          O  
ATOM  16774  CB  ALA A1040     -11.977 -79.505  47.558  1.00  0.730          C  
ATOM  16775  H   ALA A1040     -11.492 -79.778  45.146  1.00  0.650          H  
ATOM  16776  HA  ALA A1040     -13.889 -79.614  46.598  1.00  0.610          H  
ATOM  16777 1HB  ALA A1040     -12.385 -79.349  48.555  1.00  0.870          H  
ATOM  16778 2HB  ALA A1040     -11.782 -80.533  47.406  1.00  0.870          H  
ATOM  16779 3HB  ALA A1040     -11.046 -78.943  47.459  1.00  0.870          H  
ATOM  16780  N   ARG A1041     -12.409 -76.686  46.237  1.00  0.490          N  
ATOM  16781  CA  ARG A1041     -12.558 -75.251  46.376  1.00  0.350          C  
ATOM  16782  C   ARG A1041     -12.235 -74.507  45.083  1.00  0.340          C  
ATOM  16783  O   ARG A1041     -11.212 -73.844  44.970  1.00  0.350          O  
ATOM  16784  CB  ARG A1041     -11.667 -74.726  47.491  1.00  0.550          C  
ATOM  16785  CG  ARG A1041     -12.002 -75.209  48.895  1.00  0.550          C  
ATOM  16786  CD  ARG A1041     -11.015 -74.729  49.901  1.00  0.550          C  
ATOM  16787  NE  ARG A1041     -10.970 -73.253  50.010  1.00  0.550          N  
ATOM  16788  CZ  ARG A1041     -10.085 -72.557  50.772  1.00  0.550          C  
ATOM  16789  NH1 ARG A1041      -9.205 -73.197  51.519  1.00  0.550          N  
ATOM  16790  NH2 ARG A1041     -10.111 -71.235  50.766  1.00  0.550          N  
ATOM  16791  H   ARG A1041     -11.572 -77.030  45.769  1.00  0.590          H  
ATOM  16792  HA  ARG A1041     -13.593 -75.042  46.642  1.00  0.420          H  
ATOM  16793 1HB  ARG A1041     -10.626 -74.997  47.281  1.00  0.660          H  
ATOM  16794 2HB  ARG A1041     -11.736 -73.647  47.508  1.00  0.660          H  
ATOM  16795 1HG  ARG A1041     -12.997 -74.871  49.177  1.00  0.660          H  
ATOM  16796 2HG  ARG A1041     -11.969 -76.299  48.916  1.00  0.660          H  
ATOM  16797 1HD  ARG A1041     -11.277 -75.142  50.876  1.00  0.660          H  
ATOM  16798 2HD  ARG A1041     -10.028 -75.086  49.609  1.00  0.660          H  
ATOM  16799  HE  ARG A1041     -11.634 -72.723  49.459  1.00  0.660          H  
ATOM  16800 1HH1 ARG A1041      -9.202 -74.206  51.542  1.00  0.660          H  
ATOM  16801 2HH1 ARG A1041      -8.515 -72.680  52.099  1.00  0.660          H  
ATOM  16802 1HH2 ARG A1041     -10.785 -70.743  50.198  1.00  0.660          H  
ATOM  16803 2HH2 ARG A1041      -9.460 -70.713  51.341  1.00  0.660          H  
ATOM  16804  N   GLN A1042     -13.151 -74.521  44.126  1.00  0.340          N  
ATOM  16805  CA  GLN A1042     -12.911 -73.853  42.833  1.00  0.330          C  
ATOM  16806  C   GLN A1042     -12.693 -72.355  43.065  1.00  0.330          C  
ATOM  16807  O   GLN A1042     -11.956 -71.679  42.339  1.00  0.320          O  
ATOM  16808  CB  GLN A1042     -14.084 -74.088  41.885  1.00  0.470          C  
ATOM  16809  CG  GLN A1042     -13.853 -73.644  40.449  1.00  0.470          C  
ATOM  16810  CD  GLN A1042     -12.759 -74.450  39.784  1.00  0.470          C  
ATOM  16811  OE1 GLN A1042     -12.649 -75.653  40.019  1.00  0.470          O  
ATOM  16812  NE2 GLN A1042     -11.970 -73.814  38.946  1.00  0.470          N  
ATOM  16813  H   GLN A1042     -13.995 -75.063  44.273  1.00  0.410          H  
ATOM  16814  HA  GLN A1042     -12.012 -74.251  42.381  1.00  0.400          H  
ATOM  16815 1HB  GLN A1042     -14.332 -75.151  41.873  1.00  0.560          H  
ATOM  16816 2HB  GLN A1042     -14.959 -73.553  42.251  1.00  0.560          H  
ATOM  16817 1HG  GLN A1042     -14.770 -73.797  39.885  1.00  0.560          H  
ATOM  16818 2HG  GLN A1042     -13.571 -72.590  40.425  1.00  0.560          H  
ATOM  16819 1HE2 GLN A1042     -11.242 -74.328  38.471  1.00  0.560          H  
ATOM  16820 2HE2 GLN A1042     -12.099 -72.831  38.783  1.00  0.560          H  
ATOM  16821  N   ALA A1043     -13.347 -71.862  44.113  1.00  0.350          N  
ATOM  16822  CA  ALA A1043     -13.379 -70.484  44.572  1.00  0.360          C  
ATOM  16823  C   ALA A1043     -12.010 -69.916  44.912  1.00  0.350          C  
ATOM  16824  O   ALA A1043     -11.860 -68.701  45.012  1.00  0.340          O  
ATOM  16825  CB  ALA A1043     -14.262 -70.381  45.800  1.00  0.500          C  
ATOM  16826  H   ALA A1043     -13.915 -72.519  44.626  1.00  0.420          H  
ATOM  16827  HA  ALA A1043     -13.805 -69.880  43.772  1.00  0.430          H  
ATOM  16828 1HB  ALA A1043     -14.318 -69.343  46.120  1.00  0.600          H  
ATOM  16829 2HB  ALA A1043     -15.260 -70.743  45.560  1.00  0.600          H  
ATOM  16830 3HB  ALA A1043     -13.836 -70.985  46.600  1.00  0.600          H  
ATOM  16831  N   VAL A1044     -10.986 -70.749  45.111  1.00  0.350          N  
ATOM  16832  CA  VAL A1044      -9.675 -70.180  45.437  1.00  0.340          C  
ATOM  16833  C   VAL A1044      -9.189 -69.335  44.257  1.00  0.310          C  
ATOM  16834  O   VAL A1044      -8.326 -68.467  44.417  1.00  0.300          O  
ATOM  16835  CB  VAL A1044      -8.604 -71.242  45.720  1.00  0.480          C  
ATOM  16836  CG1 VAL A1044      -9.049 -72.135  46.862  1.00  0.480          C  
ATOM  16837  CG2 VAL A1044      -8.316 -72.008  44.508  1.00  0.480          C  
ATOM  16838  H   VAL A1044     -11.121 -71.759  45.015  1.00  0.420          H  
ATOM  16839  HA  VAL A1044      -9.775 -69.541  46.315  1.00  0.410          H  
ATOM  16840  HB  VAL A1044      -7.698 -70.748  46.042  1.00  0.580          H  
ATOM  16841 1HG1 VAL A1044      -8.274 -72.869  47.084  1.00  0.580          H  
ATOM  16842 2HG1 VAL A1044      -9.257 -71.549  47.736  1.00  0.580          H  
ATOM  16843 3HG1 VAL A1044      -9.929 -72.634  46.576  1.00  0.580          H  
ATOM  16844 1HG2 VAL A1044      -7.579 -72.715  44.731  1.00  0.580          H  
ATOM  16845 2HG2 VAL A1044      -9.220 -72.499  44.201  1.00  0.580          H  
ATOM  16846 3HG2 VAL A1044      -7.947 -71.390  43.706  1.00  0.580          H  
ATOM  16847  N   ALA A1045      -9.736 -69.604  43.059  1.00  0.300          N  
ATOM  16848  CA  ALA A1045      -9.401 -68.887  41.854  1.00  0.280          C  
ATOM  16849  C   ALA A1045      -9.709 -67.410  42.012  1.00  0.280          C  
ATOM  16850  O   ALA A1045      -9.080 -66.591  41.352  1.00  0.280          O  
ATOM  16851  CB  ALA A1045     -10.148 -69.462  40.666  1.00  0.400          C  
ATOM  16852  H   ALA A1045     -10.450 -70.339  42.989  1.00  0.360          H  
ATOM  16853  HA  ALA A1045      -8.333 -68.993  41.682  1.00  0.340          H  
ATOM  16854 1HB  ALA A1045      -9.864 -68.925  39.766  1.00  0.480          H  
ATOM  16855 2HB  ALA A1045      -9.900 -70.520  40.556  1.00  0.480          H  
ATOM  16856 3HB  ALA A1045     -11.220 -69.363  40.831  1.00  0.480          H  
ATOM  16857  N   ILE A1046     -10.679 -67.055  42.870  1.00  0.290          N  
ATOM  16858  CA  ILE A1046     -11.051 -65.667  43.069  1.00  0.280          C  
ATOM  16859  C   ILE A1046      -9.855 -64.947  43.675  1.00  0.280          C  
ATOM  16860  O   ILE A1046      -9.484 -63.862  43.216  1.00  0.270          O  
ATOM  16861  CB  ILE A1046     -12.267 -65.567  44.014  1.00  0.400          C  
ATOM  16862  CG1 ILE A1046     -13.505 -66.182  43.304  1.00  0.400          C  
ATOM  16863  CG2 ILE A1046     -12.516 -64.079  44.406  1.00  0.400          C  
ATOM  16864  CD1 ILE A1046     -14.685 -66.442  44.218  1.00  0.400          C  
ATOM  16865  H   ILE A1046     -11.153 -67.768  43.429  1.00  0.350          H  
ATOM  16866  HA  ILE A1046     -11.292 -65.214  42.110  1.00  0.340          H  
ATOM  16867  HB  ILE A1046     -12.081 -66.151  44.912  1.00  0.480          H  
ATOM  16868 1HG1 ILE A1046     -13.821 -65.515  42.504  1.00  0.480          H  
ATOM  16869 2HG1 ILE A1046     -13.211 -67.136  42.864  1.00  0.480          H  
ATOM  16870 1HG2 ILE A1046     -13.366 -64.007  45.073  1.00  0.480          H  
ATOM  16871 2HG2 ILE A1046     -11.644 -63.669  44.915  1.00  0.480          H  
ATOM  16872 3HG2 ILE A1046     -12.711 -63.492  43.508  1.00  0.480          H  
ATOM  16873 1HD1 ILE A1046     -15.496 -66.885  43.642  1.00  0.480          H  
ATOM  16874 2HD1 ILE A1046     -14.379 -67.131  45.006  1.00  0.480          H  
ATOM  16875 3HD1 ILE A1046     -15.034 -65.518  44.663  1.00  0.480          H  
ATOM  16876  N   PHE A1047      -9.254 -65.551  44.711  1.00  0.290          N  
ATOM  16877  CA  PHE A1047      -8.065 -65.014  45.369  1.00  0.290          C  
ATOM  16878  C   PHE A1047      -6.938 -64.837  44.382  1.00  0.270          C  
ATOM  16879  O   PHE A1047      -6.341 -63.759  44.288  1.00  0.270          O  
ATOM  16880  CB  PHE A1047      -7.579 -65.948  46.494  1.00  0.410          C  
ATOM  16881  CG  PHE A1047      -6.206 -65.604  47.070  1.00  0.410          C  
ATOM  16882  CD1 PHE A1047      -6.016 -64.600  48.009  1.00  0.410          C  
ATOM  16883  CD2 PHE A1047      -5.085 -66.318  46.643  1.00  0.410          C  
ATOM  16884  CE1 PHE A1047      -4.745 -64.335  48.494  1.00  0.410          C  
ATOM  16885  CE2 PHE A1047      -3.837 -66.047  47.125  1.00  0.410          C  
ATOM  16886  CZ  PHE A1047      -3.665 -65.058  48.052  1.00  0.410          C  
ATOM  16887  H   PHE A1047      -9.639 -66.432  45.038  1.00  0.350          H  
ATOM  16888  HA  PHE A1047      -8.311 -64.041  45.793  1.00  0.350          H  
ATOM  16889 1HB  PHE A1047      -8.300 -65.937  47.306  1.00  0.490          H  
ATOM  16890 2HB  PHE A1047      -7.535 -66.964  46.126  1.00  0.490          H  
ATOM  16891  HD1 PHE A1047      -6.870 -64.022  48.363  1.00  0.490          H  
ATOM  16892  HD2 PHE A1047      -5.210 -67.110  45.905  1.00  0.490          H  
ATOM  16893  HE1 PHE A1047      -4.594 -63.552  49.230  1.00  0.490          H  
ATOM  16894  HE2 PHE A1047      -2.983 -66.624  46.770  1.00  0.490          H  
ATOM  16895  HZ  PHE A1047      -2.672 -64.841  48.439  1.00  0.490          H  
ATOM  16896  N   PHE A1048      -6.651 -65.892  43.628  1.00  0.260          N  
ATOM  16897  CA  PHE A1048      -5.543 -65.823  42.700  1.00  0.250          C  
ATOM  16898  C   PHE A1048      -5.758 -64.832  41.563  1.00  0.240          C  
ATOM  16899  O   PHE A1048      -4.836 -64.087  41.227  1.00  0.250          O  
ATOM  16900  CB  PHE A1048      -5.243 -67.183  42.132  1.00  0.350          C  
ATOM  16901  CG  PHE A1048      -4.499 -68.101  43.087  1.00  0.350          C  
ATOM  16902  CD1 PHE A1048      -5.172 -69.075  43.802  1.00  0.350          C  
ATOM  16903  CD2 PHE A1048      -3.119 -67.979  43.273  1.00  0.350          C  
ATOM  16904  CE1 PHE A1048      -4.511 -69.891  44.669  1.00  0.350          C  
ATOM  16905  CE2 PHE A1048      -2.447 -68.817  44.147  1.00  0.350          C  
ATOM  16906  CZ  PHE A1048      -3.151 -69.775  44.847  1.00  0.350          C  
ATOM  16907  H   PHE A1048      -7.194 -66.754  43.747  1.00  0.310          H  
ATOM  16908  HA  PHE A1048      -4.665 -65.498  43.263  1.00  0.300          H  
ATOM  16909 1HB  PHE A1048      -6.173 -67.664  41.833  1.00  0.420          H  
ATOM  16910 2HB  PHE A1048      -4.664 -67.018  41.268  1.00  0.420          H  
ATOM  16911  HD1 PHE A1048      -6.242 -69.192  43.675  1.00  0.420          H  
ATOM  16912  HD2 PHE A1048      -2.571 -67.213  42.718  1.00  0.420          H  
ATOM  16913  HE1 PHE A1048      -5.069 -70.628  45.215  1.00  0.420          H  
ATOM  16914  HE2 PHE A1048      -1.370 -68.720  44.281  1.00  0.420          H  
ATOM  16915  HZ  PHE A1048      -2.633 -70.442  45.539  1.00  0.420          H  
ATOM  16916  N   ILE A1049      -6.956 -64.788  40.971  1.00  0.240          N  
ATOM  16917  CA  ILE A1049      -7.188 -63.828  39.904  1.00  0.240          C  
ATOM  16918  C   ILE A1049      -7.113 -62.427  40.485  1.00  0.260          C  
ATOM  16919  O   ILE A1049      -6.480 -61.559  39.892  1.00  0.260          O  
ATOM  16920  CB  ILE A1049      -8.488 -64.076  39.109  1.00  0.340          C  
ATOM  16921  CG1 ILE A1049      -8.329 -65.411  38.300  1.00  0.340          C  
ATOM  16922  CG2 ILE A1049      -8.753 -62.880  38.148  1.00  0.340          C  
ATOM  16923  CD1 ILE A1049      -9.605 -65.948  37.669  1.00  0.340          C  
ATOM  16924  H   ILE A1049      -7.708 -65.416  41.255  1.00  0.290          H  
ATOM  16925  HA  ILE A1049      -6.379 -63.925  39.185  1.00  0.290          H  
ATOM  16926  HB  ILE A1049      -9.324 -64.199  39.801  1.00  0.400          H  
ATOM  16927 1HG1 ILE A1049      -7.599 -65.249  37.512  1.00  0.400          H  
ATOM  16928 2HG1 ILE A1049      -7.941 -66.173  38.974  1.00  0.400          H  
ATOM  16929 1HG2 ILE A1049      -9.658 -63.049  37.579  1.00  0.400          H  
ATOM  16930 2HG2 ILE A1049      -8.868 -61.959  38.716  1.00  0.400          H  
ATOM  16931 3HG2 ILE A1049      -7.914 -62.774  37.465  1.00  0.400          H  
ATOM  16932 1HD1 ILE A1049      -9.379 -66.864  37.144  1.00  0.400          H  
ATOM  16933 2HD1 ILE A1049     -10.338 -66.146  38.454  1.00  0.400          H  
ATOM  16934 3HD1 ILE A1049     -10.011 -65.230  36.967  1.00  0.400          H  
ATOM  16935  N   THR A1050      -7.729 -62.185  41.652  1.00  0.270          N  
ATOM  16936  CA  THR A1050      -7.667 -60.856  42.254  1.00  0.290          C  
ATOM  16937  C   THR A1050      -6.204 -60.451  42.395  1.00  0.290          C  
ATOM  16938  O   THR A1050      -5.830 -59.337  42.027  1.00  0.300          O  
ATOM  16939  CB  THR A1050      -8.344 -60.819  43.640  1.00  0.400          C  
ATOM  16940  OG1 THR A1050      -9.726 -61.187  43.511  1.00  0.400          O  
ATOM  16941  CG2 THR A1050      -8.254 -59.400  44.224  1.00  0.400          C  
ATOM  16942  H   THR A1050      -8.260 -62.913  42.131  1.00  0.320          H  
ATOM  16943  HA  THR A1050      -8.166 -60.147  41.595  1.00  0.350          H  
ATOM  16944  HB  THR A1050      -7.850 -61.526  44.307  1.00  0.480          H  
ATOM  16945  HG1 THR A1050      -9.770 -62.142  43.286  1.00  0.480          H  
ATOM  16946 1HG2 THR A1050      -8.736 -59.384  45.198  1.00  0.480          H  
ATOM  16947 2HG2 THR A1050      -7.216 -59.104  44.334  1.00  0.480          H  
ATOM  16948 3HG2 THR A1050      -8.755 -58.701  43.558  1.00  0.480          H  
ATOM  16949  N   PHE A1051      -5.359 -61.352  42.909  1.00  0.290          N  
ATOM  16950  CA  PHE A1051      -3.933 -61.082  43.033  1.00  0.300          C  
ATOM  16951  C   PHE A1051      -3.334 -60.677  41.694  1.00  0.290          C  
ATOM  16952  O   PHE A1051      -2.640 -59.666  41.588  1.00  0.300          O  
ATOM  16953  CB  PHE A1051      -3.181 -62.281  43.587  1.00  0.420          C  
ATOM  16954  CG  PHE A1051      -1.728 -62.064  43.561  1.00  0.420          C  
ATOM  16955  CD1 PHE A1051      -1.132 -61.326  44.518  1.00  0.420          C  
ATOM  16956  CD2 PHE A1051      -0.955 -62.580  42.552  1.00  0.420          C  
ATOM  16957  CE1 PHE A1051       0.192 -61.083  44.502  1.00  0.420          C  
ATOM  16958  CE2 PHE A1051       0.367 -62.341  42.522  1.00  0.420          C  
ATOM  16959  CZ  PHE A1051       0.953 -61.580  43.493  1.00  0.420          C  
ATOM  16960  H   PHE A1051      -5.721 -62.256  43.240  1.00  0.350          H  
ATOM  16961  HA  PHE A1051      -3.806 -60.245  43.719  1.00  0.360          H  
ATOM  16962 1HB  PHE A1051      -3.492 -62.472  44.615  1.00  0.500          H  
ATOM  16963 2HB  PHE A1051      -3.412 -63.163  43.007  1.00  0.500          H  
ATOM  16964  HD1 PHE A1051      -1.728 -60.939  45.284  1.00  0.500          H  
ATOM  16965  HD2 PHE A1051      -1.419 -63.176  41.772  1.00  0.500          H  
ATOM  16966  HE1 PHE A1051       0.637 -60.487  45.292  1.00  0.500          H  
ATOM  16967  HE2 PHE A1051       0.957 -62.750  41.732  1.00  0.500          H  
ATOM  16968  HZ  PHE A1051       2.024 -61.392  43.467  1.00  0.500          H  
ATOM  16969  N   ILE A1052      -3.591 -61.475  40.653  1.00  0.270          N  
ATOM  16970  CA  ILE A1052      -3.043 -61.180  39.337  1.00  0.260          C  
ATOM  16971  C   ILE A1052      -3.487 -59.828  38.817  1.00  0.280          C  
ATOM  16972  O   ILE A1052      -2.652 -59.022  38.393  1.00  0.280          O  
ATOM  16973  CB  ILE A1052      -3.455 -62.263  38.309  1.00  0.370          C  
ATOM  16974  CG1 ILE A1052      -2.726 -63.588  38.652  1.00  0.370          C  
ATOM  16975  CG2 ILE A1052      -3.188 -61.791  36.867  1.00  0.370          C  
ATOM  16976  CD1 ILE A1052      -3.235 -64.825  37.945  1.00  0.370          C  
ATOM  16977  H   ILE A1052      -4.158 -62.318  40.798  1.00  0.320          H  
ATOM  16978  HA  ILE A1052      -1.956 -61.179  39.421  1.00  0.310          H  
ATOM  16979  HB  ILE A1052      -4.523 -62.453  38.415  1.00  0.440          H  
ATOM  16980 1HG1 ILE A1052      -1.671 -63.470  38.403  1.00  0.440          H  
ATOM  16981 2HG1 ILE A1052      -2.813 -63.756  39.721  1.00  0.440          H  
ATOM  16982 1HG2 ILE A1052      -3.499 -62.545  36.169  1.00  0.440          H  
ATOM  16983 2HG2 ILE A1052      -3.728 -60.874  36.633  1.00  0.440          H  
ATOM  16984 3HG2 ILE A1052      -2.139 -61.618  36.769  1.00  0.440          H  
ATOM  16985 1HD1 ILE A1052      -2.647 -65.672  38.275  1.00  0.440          H  
ATOM  16986 2HD1 ILE A1052      -4.281 -64.991  38.200  1.00  0.440          H  
ATOM  16987 3HD1 ILE A1052      -3.134 -64.729  36.878  1.00  0.440          H  
ATOM  16988  N   VAL A1053      -4.770 -59.534  38.894  1.00  0.290          N  
ATOM  16989  CA  VAL A1053      -5.228 -58.276  38.358  1.00  0.310          C  
ATOM  16990  C   VAL A1053      -4.602 -57.110  39.122  1.00  0.330          C  
ATOM  16991  O   VAL A1053      -4.133 -56.140  38.516  1.00  0.350          O  
ATOM  16992  CB  VAL A1053      -6.770 -58.202  38.376  1.00  0.430          C  
ATOM  16993  CG1 VAL A1053      -7.236 -56.797  37.979  1.00  0.430          C  
ATOM  16994  CG2 VAL A1053      -7.344 -59.261  37.413  1.00  0.430          C  
ATOM  16995  H   VAL A1053      -5.414 -60.213  39.305  1.00  0.350          H  
ATOM  16996  HA  VAL A1053      -4.903 -58.220  37.328  1.00  0.370          H  
ATOM  16997  HB  VAL A1053      -7.126 -58.409  39.389  1.00  0.510          H  
ATOM  16998 1HG1 VAL A1053      -8.323 -56.750  38.000  1.00  0.510          H  
ATOM  16999 2HG1 VAL A1053      -6.841 -56.090  38.677  1.00  0.510          H  
ATOM  17000 3HG1 VAL A1053      -6.884 -56.557  36.980  1.00  0.510          H  
ATOM  17001 1HG2 VAL A1053      -8.431 -59.226  37.436  1.00  0.510          H  
ATOM  17002 2HG2 VAL A1053      -7.004 -59.064  36.422  1.00  0.510          H  
ATOM  17003 3HG2 VAL A1053      -7.012 -60.250  37.716  1.00  0.510          H  
ATOM  17004  N   VAL A1054      -4.588 -57.176  40.448  1.00  0.330          N  
ATOM  17005  CA  VAL A1054      -4.037 -56.069  41.206  1.00  0.350          C  
ATOM  17006  C   VAL A1054      -2.530 -55.891  40.982  1.00  0.360          C  
ATOM  17007  O   VAL A1054      -2.081 -54.773  40.722  1.00  0.380          O  
ATOM  17008  CB  VAL A1054      -4.343 -56.251  42.712  1.00  0.480          C  
ATOM  17009  CG1 VAL A1054      -3.614 -55.186  43.559  1.00  0.480          C  
ATOM  17010  CG2 VAL A1054      -5.855 -56.144  42.925  1.00  0.480          C  
ATOM  17011  H   VAL A1054      -4.981 -57.997  40.920  1.00  0.400          H  
ATOM  17012  HA  VAL A1054      -4.537 -55.161  40.884  1.00  0.420          H  
ATOM  17013  HB  VAL A1054      -3.995 -57.240  43.030  1.00  0.580          H  
ATOM  17014 1HG1 VAL A1054      -3.851 -55.341  44.605  1.00  0.580          H  
ATOM  17015 2HG1 VAL A1054      -2.548 -55.264  43.425  1.00  0.580          H  
ATOM  17016 3HG1 VAL A1054      -3.942 -54.193  43.256  1.00  0.580          H  
ATOM  17017 1HG2 VAL A1054      -6.087 -56.286  43.978  1.00  0.580          H  
ATOM  17018 2HG2 VAL A1054      -6.196 -55.161  42.606  1.00  0.580          H  
ATOM  17019 3HG2 VAL A1054      -6.364 -56.906  42.340  1.00  0.580          H  
ATOM  17020  N   ILE A1055      -1.763 -56.975  41.086  1.00  0.360          N  
ATOM  17021  CA  ILE A1055      -0.310 -56.920  40.986  1.00  0.380          C  
ATOM  17022  C   ILE A1055       0.280 -57.039  39.571  1.00  0.400          C  
ATOM  17023  O   ILE A1055       1.237 -56.333  39.249  1.00  0.450          O  
ATOM  17024  CB  ILE A1055       0.304 -57.991  41.920  1.00  0.520          C  
ATOM  17025  CG1 ILE A1055      -0.160 -57.749  43.417  1.00  0.520          C  
ATOM  17026  CG2 ILE A1055       1.830 -58.022  41.822  1.00  0.520          C  
ATOM  17027  CD1 ILE A1055       0.174 -56.410  44.050  1.00  0.520          C  
ATOM  17028  H   ILE A1055      -2.206 -57.878  41.280  1.00  0.430          H  
ATOM  17029  HA  ILE A1055       0.001 -55.952  41.352  1.00  0.460          H  
ATOM  17030  HB  ILE A1055      -0.085 -58.972  41.628  1.00  0.630          H  
ATOM  17031 1HG1 ILE A1055      -1.241 -57.898  43.464  1.00  0.630          H  
ATOM  17032 2HG1 ILE A1055       0.310 -58.481  44.028  1.00  0.630          H  
ATOM  17033 1HG2 ILE A1055       2.205 -58.802  42.478  1.00  0.630          H  
ATOM  17034 2HG2 ILE A1055       2.136 -58.237  40.805  1.00  0.630          H  
ATOM  17035 3HG2 ILE A1055       2.245 -57.063  42.116  1.00  0.630          H  
ATOM  17036 1HD1 ILE A1055      -0.182 -56.426  45.044  1.00  0.630          H  
ATOM  17037 2HD1 ILE A1055       1.237 -56.256  44.067  1.00  0.630          H  
ATOM  17038 3HD1 ILE A1055      -0.294 -55.600  43.517  1.00  0.630          H  
ATOM  17039  N   ALA A1056      -0.183 -57.991  38.762  1.00  0.520          N  
ATOM  17040  CA  ALA A1056       0.404 -58.199  37.445  1.00  0.740          C  
ATOM  17041  C   ALA A1056      -0.151 -57.231  36.406  1.00  0.910          C  
ATOM  17042  O   ALA A1056       0.547 -56.892  35.449  1.00  1.060          O  
ATOM  17043  CB  ALA A1056       0.173 -59.615  36.977  1.00  0.950          C  
ATOM  17044  H   ALA A1056      -0.987 -58.550  39.025  1.00  0.620          H  
ATOM  17045  HA  ALA A1056       1.478 -58.031  37.530  1.00  0.890          H  
ATOM  17046 1HB  ALA A1056       0.656 -59.748  36.021  1.00  1.140          H  
ATOM  17047 2HB  ALA A1056       0.587 -60.307  37.688  1.00  1.140          H  
ATOM  17048 3HB  ALA A1056      -0.881 -59.777  36.878  1.00  1.140          H  
ATOM  17049  N   PHE A1057      -1.427 -56.852  36.531  1.00  1.000          N  
ATOM  17050  CA  PHE A1057      -2.006 -55.955  35.526  1.00  1.330          C  
ATOM  17051  C   PHE A1057      -1.975 -54.463  35.941  1.00  1.210          C  
ATOM  17052  O   PHE A1057      -1.368 -53.639  35.240  1.00  1.310          O  
ATOM  17053  CB  PHE A1057      -3.454 -56.324  35.223  1.00  1.730          C  
ATOM  17054  CG  PHE A1057      -3.748 -57.697  34.645  1.00  1.730          C  
ATOM  17055  CD1 PHE A1057      -2.785 -58.564  34.146  1.00  1.730          C  
ATOM  17056  CD2 PHE A1057      -5.060 -58.106  34.602  1.00  1.730          C  
ATOM  17057  CE1 PHE A1057      -3.171 -59.790  33.646  1.00  1.730          C  
ATOM  17058  CE2 PHE A1057      -5.431 -59.305  34.106  1.00  1.730          C  
ATOM  17059  CZ  PHE A1057      -4.503 -60.149  33.635  1.00  1.730          C  
ATOM  17060  H   PHE A1057      -1.987 -57.240  37.296  1.00  1.200          H  
ATOM  17061  HA  PHE A1057      -1.433 -56.050  34.606  1.00  1.600          H  
ATOM  17062 1HB  PHE A1057      -4.057 -56.192  36.102  1.00  2.080          H  
ATOM  17063 2HB  PHE A1057      -3.800 -55.616  34.513  1.00  2.080          H  
ATOM  17064  HD1 PHE A1057      -1.728 -58.289  34.149  1.00  2.080          H  
ATOM  17065  HD2 PHE A1057      -5.817 -57.441  34.982  1.00  2.080          H  
ATOM  17066  HE1 PHE A1057      -2.430 -60.470  33.249  1.00  2.080          H  
ATOM  17067  HE2 PHE A1057      -6.481 -59.584  34.090  1.00  2.080          H  
ATOM  17068  HZ  PHE A1057      -4.822 -61.101  33.243  1.00  2.080          H  
ATOM  17069  N   PHE A1058      -2.560 -54.108  37.104  1.00  1.190          N  
ATOM  17070  CA  PHE A1058      -2.613 -52.687  37.495  1.00  1.410          C  
ATOM  17071  C   PHE A1058      -1.255 -52.120  37.888  1.00  1.080          C  
ATOM  17072  O   PHE A1058      -0.795 -51.147  37.275  1.00  1.210          O  
ATOM  17073  CB  PHE A1058      -3.544 -52.434  38.694  1.00  1.890          C  
ATOM  17074  CG  PHE A1058      -5.042 -52.294  38.466  1.00  1.890          C  
ATOM  17075  CD1 PHE A1058      -5.909 -53.339  38.710  1.00  1.890          C  
ATOM  17076  CD2 PHE A1058      -5.586 -51.074  38.081  1.00  1.890          C  
ATOM  17077  CE1 PHE A1058      -7.269 -53.177  38.570  1.00  1.890          C  
ATOM  17078  CE2 PHE A1058      -6.950 -50.925  37.951  1.00  1.890          C  
ATOM  17079  CZ  PHE A1058      -7.773 -51.970  38.198  1.00  1.890          C  
ATOM  17080  H   PHE A1058      -3.027 -54.817  37.677  1.00  1.430          H  
ATOM  17081  HA  PHE A1058      -2.984 -52.119  36.643  1.00  1.690          H  
ATOM  17082 1HB  PHE A1058      -3.413 -53.242  39.396  1.00  2.260          H  
ATOM  17083 2HB  PHE A1058      -3.208 -51.535  39.204  1.00  2.260          H  
ATOM  17084  HD1 PHE A1058      -5.509 -54.285  39.028  1.00  2.260          H  
ATOM  17085  HD2 PHE A1058      -4.922 -50.226  37.900  1.00  2.260          H  
ATOM  17086  HE1 PHE A1058      -7.949 -54.005  38.775  1.00  2.260          H  
ATOM  17087  HE2 PHE A1058      -7.379 -49.968  37.670  1.00  2.260          H  
ATOM  17088  HZ  PHE A1058      -8.830 -51.838  38.116  1.00  2.260          H  
ATOM  17089  N   MET A1059      -0.565 -52.754  38.855  1.00  0.890          N  
ATOM  17090  CA  MET A1059       0.700 -52.183  39.317  1.00  1.120          C  
ATOM  17091  C   MET A1059       1.717 -52.104  38.176  1.00  0.790          C  
ATOM  17092  O   MET A1059       2.531 -51.175  38.129  1.00  0.940          O  
ATOM  17093  CB  MET A1059       1.332 -53.008  40.446  1.00  1.480          C  
ATOM  17094  CG  MET A1059       0.561 -53.099  41.772  1.00  1.480          C  
ATOM  17095  SD  MET A1059       0.288 -51.593  42.672  1.00  1.480          S  
ATOM  17096  CE  MET A1059      -0.808 -52.311  43.914  1.00  1.480          C  
ATOM  17097  H   MET A1059      -0.979 -53.560  39.336  1.00  1.070          H  
ATOM  17098  HA  MET A1059       0.508 -51.186  39.691  1.00  1.340          H  
ATOM  17099 1HB  MET A1059       1.494 -54.020  40.096  1.00  1.770          H  
ATOM  17100 2HB  MET A1059       2.315 -52.595  40.680  1.00  1.770          H  
ATOM  17101 1HG  MET A1059      -0.383 -53.507  41.571  1.00  1.770          H  
ATOM  17102 2HG  MET A1059       1.078 -53.787  42.421  1.00  1.770          H  
ATOM  17103 1HE  MET A1059      -1.146 -51.543  44.599  1.00  1.770          H  
ATOM  17104 2HE  MET A1059      -1.670 -52.751  43.414  1.00  1.770          H  
ATOM  17105 3HE  MET A1059      -0.285 -53.083  44.470  1.00  1.770          H  
ATOM  17106  N   MET A1060       1.671 -53.052  37.237  1.00  0.710          N  
ATOM  17107  CA  MET A1060       2.649 -53.023  36.166  1.00  1.070          C  
ATOM  17108  C   MET A1060       2.384 -51.921  35.152  1.00  0.900          C  
ATOM  17109  O   MET A1060       3.327 -51.326  34.631  1.00  1.010          O  
ATOM  17110  CB  MET A1060       2.742 -54.358  35.455  1.00  1.350          C  
ATOM  17111  CG  MET A1060       3.957 -54.441  34.530  1.00  1.350          C  
ATOM  17112  SD  MET A1060       5.510 -54.357  35.461  1.00  1.350          S  
ATOM  17113  CE  MET A1060       6.581 -53.610  34.268  1.00  1.350          C  
ATOM  17114  H   MET A1060       0.980 -53.793  37.291  1.00  0.850          H  
ATOM  17115  HA  MET A1060       3.619 -52.821  36.616  1.00  1.280          H  
ATOM  17116 1HB  MET A1060       2.794 -55.167  36.187  1.00  1.620          H  
ATOM  17117 2HB  MET A1060       1.836 -54.517  34.859  1.00  1.620          H  
ATOM  17118 1HG  MET A1060       3.929 -55.385  33.989  1.00  1.620          H  
ATOM  17119 2HG  MET A1060       3.943 -53.633  33.799  1.00  1.620          H  
ATOM  17120 1HE  MET A1060       7.577 -53.494  34.698  1.00  1.620          H  
ATOM  17121 2HE  MET A1060       6.640 -54.243  33.384  1.00  1.620          H  
ATOM  17122 3HE  MET A1060       6.188 -52.635  33.991  1.00  1.620          H  
ATOM  17123  N   ASN A1061       1.132 -51.615  34.850  1.00  0.990          N  
ATOM  17124  CA  ASN A1061       0.940 -50.555  33.880  1.00  1.390          C  
ATOM  17125  C   ASN A1061       1.247 -49.179  34.482  1.00  1.150          C  
ATOM  17126  O   ASN A1061       1.734 -48.289  33.766  1.00  1.290          O  
ATOM  17127  CB  ASN A1061      -0.396 -50.713  33.216  1.00  1.790          C  
ATOM  17128  CG  ASN A1061      -0.284 -51.851  32.220  1.00  1.790          C  
ATOM  17129  OD1 ASN A1061       0.166 -51.646  31.091  1.00  1.790          O  
ATOM  17130  ND2 ASN A1061      -0.620 -53.045  32.619  1.00  1.790          N  
ATOM  17131  H   ASN A1061       0.336 -52.136  35.236  1.00  1.190          H  
ATOM  17132  HA  ASN A1061       1.671 -50.699  33.085  1.00  1.670          H  
ATOM  17133 1HB  ASN A1061      -1.165 -50.942  33.959  1.00  2.140          H  
ATOM  17134 2HB  ASN A1061      -0.677 -49.812  32.690  1.00  2.140          H  
ATOM  17135 1HD2 ASN A1061      -0.531 -53.823  31.998  1.00  2.140          H  
ATOM  17136 2HD2 ASN A1061      -0.968 -53.194  33.564  1.00  2.140          H  
ATOM  17137  N   ILE A1062       1.029 -48.996  35.800  1.00  1.060          N  
ATOM  17138  CA  ILE A1062       1.417 -47.709  36.381  1.00  1.380          C  
ATOM  17139  C   ILE A1062       2.949 -47.639  36.429  1.00  1.050          C  
ATOM  17140  O   ILE A1062       3.525 -46.587  36.165  1.00  1.180          O  
ATOM  17141  CB  ILE A1062       0.737 -47.396  37.744  1.00  1.800          C  
ATOM  17142  CG1 ILE A1062       1.126 -48.396  38.815  1.00  1.800          C  
ATOM  17143  CG2 ILE A1062      -0.776 -47.309  37.540  1.00  1.800          C  
ATOM  17144  CD1 ILE A1062       0.675 -48.060  40.235  1.00  1.800          C  
ATOM  17145  H   ILE A1062       0.581 -49.739  36.354  1.00  1.270          H  
ATOM  17146  HA  ILE A1062       1.098 -46.916  35.717  1.00  1.660          H  
ATOM  17147  HB  ILE A1062       1.096 -46.455  38.088  1.00  2.160          H  
ATOM  17148 1HG1 ILE A1062       0.714 -49.340  38.534  1.00  2.160          H  
ATOM  17149 2HG1 ILE A1062       2.188 -48.483  38.837  1.00  2.160          H  
ATOM  17150 1HG2 ILE A1062      -1.275 -47.038  38.460  1.00  2.160          H  
ATOM  17151 2HG2 ILE A1062      -0.969 -46.553  36.801  1.00  2.160          H  
ATOM  17152 3HG2 ILE A1062      -1.154 -48.272  37.189  1.00  2.160          H  
ATOM  17153 1HD1 ILE A1062       1.020 -48.845  40.911  1.00  2.160          H  
ATOM  17154 2HD1 ILE A1062       1.106 -47.118  40.528  1.00  2.160          H  
ATOM  17155 3HD1 ILE A1062      -0.404 -47.996  40.297  1.00  2.160          H  
ATOM  17156  N   PHE A1063       3.625 -48.782  36.635  1.00  0.850          N  
ATOM  17157  CA  PHE A1063       5.085 -48.839  36.614  1.00  1.070          C  
ATOM  17158  C   PHE A1063       5.590 -48.243  35.322  1.00  0.790          C  
ATOM  17159  O   PHE A1063       6.459 -47.364  35.332  1.00  0.950          O  
ATOM  17160  CB  PHE A1063       5.560 -50.295  36.684  1.00  1.410          C  
ATOM  17161  CG  PHE A1063       7.015 -50.547  36.653  1.00  1.410          C  
ATOM  17162  CD1 PHE A1063       7.679 -50.837  37.806  1.00  1.410          C  
ATOM  17163  CD2 PHE A1063       7.742 -50.501  35.459  1.00  1.410          C  
ATOM  17164  CE1 PHE A1063       9.007 -51.090  37.775  1.00  1.410          C  
ATOM  17165  CE2 PHE A1063       9.081 -50.734  35.457  1.00  1.410          C  
ATOM  17166  CZ  PHE A1063       9.707 -51.029  36.611  1.00  1.410          C  
ATOM  17167  H   PHE A1063       3.111 -49.634  36.884  1.00  1.020          H  
ATOM  17168  HA  PHE A1063       5.487 -48.257  37.427  1.00  1.280          H  
ATOM  17169 1HB  PHE A1063       5.149 -50.759  37.582  1.00  1.690          H  
ATOM  17170 2HB  PHE A1063       5.163 -50.825  35.871  1.00  1.690          H  
ATOM  17171  HD1 PHE A1063       7.131 -50.880  38.751  1.00  1.690          H  
ATOM  17172  HD2 PHE A1063       7.240 -50.277  34.521  1.00  1.690          H  
ATOM  17173  HE1 PHE A1063       9.521 -51.337  38.692  1.00  1.690          H  
ATOM  17174  HE2 PHE A1063       9.644 -50.689  34.542  1.00  1.690          H  
ATOM  17175  HZ  PHE A1063      10.766 -51.215  36.618  1.00  1.690          H  
ATOM  17176  N   VAL A1064       5.029 -48.710  34.203  1.00  0.670          N  
ATOM  17177  CA  VAL A1064       5.473 -48.237  32.906  1.00  0.980          C  
ATOM  17178  C   VAL A1064       5.218 -46.739  32.786  1.00  0.800          C  
ATOM  17179  O   VAL A1064       6.096 -46.011  32.313  1.00  0.840          O  
ATOM  17180  CB  VAL A1064       4.762 -49.011  31.769  1.00  1.250          C  
ATOM  17181  CG1 VAL A1064       5.116 -48.397  30.392  1.00  1.250          C  
ATOM  17182  CG2 VAL A1064       5.158 -50.479  31.846  1.00  1.250          C  
ATOM  17183  H   VAL A1064       4.319 -49.449  34.278  1.00  0.800          H  
ATOM  17184  HA  VAL A1064       6.543 -48.409  32.818  1.00  1.180          H  
ATOM  17185  HB  VAL A1064       3.677 -48.927  31.895  1.00  1.500          H  
ATOM  17186 1HG1 VAL A1064       4.602 -48.947  29.602  1.00  1.500          H  
ATOM  17187 2HG1 VAL A1064       4.803 -47.358  30.355  1.00  1.500          H  
ATOM  17188 3HG1 VAL A1064       6.195 -48.454  30.231  1.00  1.500          H  
ATOM  17189 1HG2 VAL A1064       4.656 -51.042  31.061  1.00  1.500          H  
ATOM  17190 2HG2 VAL A1064       6.217 -50.562  31.728  1.00  1.500          H  
ATOM  17191 3HG2 VAL A1064       4.879 -50.884  32.806  1.00  1.500          H  
ATOM  17192  N   GLY A1065       4.024 -46.275  33.185  1.00  0.990          N  
ATOM  17193  CA  GLY A1065       3.704 -44.853  33.116  1.00  1.390          C  
ATOM  17194  C   GLY A1065       4.656 -43.961  33.941  1.00  1.210          C  
ATOM  17195  O   GLY A1065       5.021 -42.862  33.503  1.00  1.330          O  
ATOM  17196  H   GLY A1065       3.313 -46.934  33.528  1.00  1.190          H  
ATOM  17197 1HA  GLY A1065       3.722 -44.536  32.076  1.00  1.670          H  
ATOM  17198 2HA  GLY A1065       2.683 -44.720  33.462  1.00  1.670          H  
ATOM  17199  N   PHE A1066       5.070 -44.437  35.121  1.00  1.170          N  
ATOM  17200  CA  PHE A1066       6.010 -43.689  35.955  1.00  1.530          C  
ATOM  17201  C   PHE A1066       7.401 -43.680  35.324  1.00  1.190          C  
ATOM  17202  O   PHE A1066       8.105 -42.681  35.348  1.00  1.380          O  
ATOM  17203  CB  PHE A1066       6.040 -44.223  37.373  1.00  2.000          C  
ATOM  17204  CG  PHE A1066       4.875 -43.784  38.224  1.00  2.000          C  
ATOM  17205  CD1 PHE A1066       3.872 -44.662  38.586  1.00  2.000          C  
ATOM  17206  CD2 PHE A1066       4.776 -42.475  38.647  1.00  2.000          C  
ATOM  17207  CE1 PHE A1066       2.808 -44.249  39.350  1.00  2.000          C  
ATOM  17208  CE2 PHE A1066       3.712 -42.061  39.408  1.00  2.000          C  
ATOM  17209  CZ  PHE A1066       2.728 -42.948  39.762  1.00  2.000          C  
ATOM  17210  H   PHE A1066       4.668 -45.320  35.459  1.00  1.400          H  
ATOM  17211  HA  PHE A1066       5.656 -42.656  36.005  1.00  1.840          H  
ATOM  17212 1HB  PHE A1066       5.989 -45.302  37.301  1.00  2.400          H  
ATOM  17213 2HB  PHE A1066       6.965 -43.947  37.868  1.00  2.400          H  
ATOM  17214  HD1 PHE A1066       3.931 -45.683  38.260  1.00  2.400          H  
ATOM  17215  HD2 PHE A1066       5.549 -41.755  38.369  1.00  2.400          H  
ATOM  17216  HE1 PHE A1066       2.029 -44.955  39.625  1.00  2.400          H  
ATOM  17217  HE2 PHE A1066       3.650 -41.019  39.731  1.00  2.400          H  
ATOM  17218  HZ  PHE A1066       1.888 -42.613  40.361  1.00  2.400          H  
ATOM  17219  N   VAL A1067       7.801 -44.777  34.694  1.00  0.930          N  
ATOM  17220  CA  VAL A1067       9.072 -44.759  33.991  1.00  1.170          C  
ATOM  17221  C   VAL A1067       8.989 -43.691  32.873  1.00  0.820          C  
ATOM  17222  O   VAL A1067       9.911 -42.881  32.710  1.00  0.960          O  
ATOM  17223  CB  VAL A1067       9.421 -46.158  33.433  1.00  1.540          C  
ATOM  17224  CG1 VAL A1067      10.621 -46.095  32.537  1.00  1.540          C  
ATOM  17225  CG2 VAL A1067       9.736 -47.109  34.597  1.00  1.540          C  
ATOM  17226  H   VAL A1067       7.236 -45.630  34.752  1.00  1.120          H  
ATOM  17227  HA  VAL A1067       9.850 -44.469  34.695  1.00  1.400          H  
ATOM  17228  HB  VAL A1067       8.578 -46.531  32.857  1.00  1.850          H  
ATOM  17229 1HG1 VAL A1067      10.832 -47.083  32.167  1.00  1.850          H  
ATOM  17230 2HG1 VAL A1067      10.454 -45.439  31.712  1.00  1.850          H  
ATOM  17231 3HG1 VAL A1067      11.454 -45.744  33.114  1.00  1.850          H  
ATOM  17232 1HG2 VAL A1067       9.977 -48.095  34.205  1.00  1.850          H  
ATOM  17233 2HG2 VAL A1067      10.589 -46.729  35.159  1.00  1.850          H  
ATOM  17234 3HG2 VAL A1067       8.884 -47.183  35.257  1.00  1.850          H  
ATOM  17235  N   ILE A1068       7.850 -43.640  32.158  1.00  0.690          N  
ATOM  17236  CA  ILE A1068       7.649 -42.656  31.093  1.00  0.970          C  
ATOM  17237  C   ILE A1068       7.778 -41.231  31.601  1.00  0.870          C  
ATOM  17238  O   ILE A1068       8.448 -40.435  30.962  1.00  0.880          O  
ATOM  17239  CB  ILE A1068       6.296 -42.848  30.350  1.00  1.250          C  
ATOM  17240  CG1 ILE A1068       6.353 -44.160  29.544  1.00  1.250          C  
ATOM  17241  CG2 ILE A1068       6.017 -41.649  29.410  1.00  1.250          C  
ATOM  17242  CD1 ILE A1068       5.040 -44.679  29.004  1.00  1.250          C  
ATOM  17243  H   ILE A1068       7.130 -44.349  32.335  1.00  0.830          H  
ATOM  17244  HA  ILE A1068       8.416 -42.777  30.353  1.00  1.160          H  
ATOM  17245  HB  ILE A1068       5.497 -42.935  31.071  1.00  1.500          H  
ATOM  17246 1HG1 ILE A1068       7.004 -44.006  28.699  1.00  1.500          H  
ATOM  17247 2HG1 ILE A1068       6.775 -44.926  30.179  1.00  1.500          H  
ATOM  17248 1HG2 ILE A1068       5.076 -41.796  28.896  1.00  1.500          H  
ATOM  17249 2HG2 ILE A1068       5.961 -40.723  29.973  1.00  1.500          H  
ATOM  17250 3HG2 ILE A1068       6.818 -41.578  28.678  1.00  1.500          H  
ATOM  17251 1HD1 ILE A1068       5.223 -45.605  28.458  1.00  1.500          H  
ATOM  17252 2HD1 ILE A1068       4.363 -44.878  29.827  1.00  1.500          H  
ATOM  17253 3HD1 ILE A1068       4.586 -43.959  28.334  1.00  1.500          H  
ATOM  17254  N   VAL A1069       7.190 -40.869  32.733  1.00  1.080          N  
ATOM  17255  CA  VAL A1069       7.356 -39.476  33.146  1.00  1.510          C  
ATOM  17256  C   VAL A1069       8.831 -39.056  33.380  1.00  1.390          C  
ATOM  17257  O   VAL A1069       9.115 -37.858  33.294  1.00  1.570          O  
ATOM  17258  CB  VAL A1069       6.470 -39.089  34.380  1.00  1.940          C  
ATOM  17259  CG1 VAL A1069       6.995 -39.665  35.683  1.00  1.940          C  
ATOM  17260  CG2 VAL A1069       6.352 -37.547  34.483  1.00  1.940          C  
ATOM  17261  H   VAL A1069       6.596 -41.544  33.236  1.00  1.300          H  
ATOM  17262  HA  VAL A1069       6.989 -38.861  32.321  1.00  1.810          H  
ATOM  17263  HB  VAL A1069       5.477 -39.511  34.229  1.00  2.330          H  
ATOM  17264 1HG1 VAL A1069       6.327 -39.396  36.501  1.00  2.330          H  
ATOM  17265 2HG1 VAL A1069       7.021 -40.700  35.598  1.00  2.330          H  
ATOM  17266 3HG1 VAL A1069       7.991 -39.287  35.894  1.00  2.330          H  
ATOM  17267 1HG2 VAL A1069       5.694 -37.289  35.319  1.00  2.330          H  
ATOM  17268 2HG2 VAL A1069       7.309 -37.091  34.650  1.00  2.330          H  
ATOM  17269 3HG2 VAL A1069       5.932 -37.153  33.562  1.00  2.330          H  
ATOM  17270  N   THR A1070       9.781 -39.963  33.707  1.00  1.340          N  
ATOM  17271  CA  THR A1070      11.131 -39.445  33.911  1.00  1.670          C  
ATOM  17272  C   THR A1070      11.988 -39.580  32.647  1.00  1.310          C  
ATOM  17273  O   THR A1070      12.856 -38.749  32.389  1.00  1.510          O  
ATOM  17274  CB  THR A1070      11.885 -40.192  35.038  1.00  2.210          C  
ATOM  17275  OG1 THR A1070      12.107 -41.551  34.664  1.00  2.210          O  
ATOM  17276  CG2 THR A1070      11.055 -40.201  36.300  1.00  2.210          C  
ATOM  17277  H   THR A1070       9.604 -40.974  33.776  1.00  1.610          H  
ATOM  17278  HA  THR A1070      11.070 -38.390  34.174  1.00  2.000          H  
ATOM  17279  HB  THR A1070      12.841 -39.705  35.233  1.00  2.650          H  
ATOM  17280  HG1 THR A1070      12.860 -41.592  34.056  1.00  2.650          H  
ATOM  17281 1HG2 THR A1070      11.595 -40.728  37.070  1.00  2.650          H  
ATOM  17282 2HG2 THR A1070      10.864 -39.194  36.624  1.00  2.650          H  
ATOM  17283 3HG2 THR A1070      10.109 -40.708  36.117  1.00  2.650          H  
ATOM  17284  N   PHE A1071      11.684 -40.549  31.797  1.00  1.010          N  
ATOM  17285  CA  PHE A1071      12.499 -40.810  30.609  1.00  1.150          C  
ATOM  17286  C   PHE A1071      12.121 -40.092  29.321  1.00  0.940          C  
ATOM  17287  O   PHE A1071      12.537 -40.540  28.262  1.00  1.080          O  
ATOM  17288  CB  PHE A1071      12.604 -42.304  30.314  1.00  1.550          C  
ATOM  17289  CG  PHE A1071      13.608 -43.107  31.089  1.00  1.550          C  
ATOM  17290  CD1 PHE A1071      13.286 -43.820  32.212  1.00  1.550          C  
ATOM  17291  CD2 PHE A1071      14.914 -43.184  30.612  1.00  1.550          C  
ATOM  17292  CE1 PHE A1071      14.250 -44.593  32.845  1.00  1.550          C  
ATOM  17293  CE2 PHE A1071      15.862 -43.946  31.252  1.00  1.550          C  
ATOM  17294  CZ  PHE A1071      15.526 -44.648  32.369  1.00  1.550          C  
ATOM  17295  H   PHE A1071      10.936 -41.208  32.037  1.00  1.210          H  
ATOM  17296  HA  PHE A1071      13.516 -40.491  30.855  1.00  1.380          H  
ATOM  17297 1HB  PHE A1071      11.638 -42.720  30.544  1.00  1.860          H  
ATOM  17298 2HB  PHE A1071      12.786 -42.475  29.258  1.00  1.860          H  
ATOM  17299  HD1 PHE A1071      12.265 -43.772  32.594  1.00  1.860          H  
ATOM  17300  HD2 PHE A1071      15.185 -42.633  29.710  1.00  1.860          H  
ATOM  17301  HE1 PHE A1071      13.990 -45.166  33.720  1.00  1.860          H  
ATOM  17302  HE2 PHE A1071      16.879 -43.992  30.865  1.00  1.860          H  
ATOM  17303  HZ  PHE A1071      16.272 -45.251  32.868  1.00  1.860          H  
ATOM  17304  N   GLN A1072      11.346 -39.006  29.388  1.00  1.230          N  
ATOM  17305  CA  GLN A1072      10.644 -37.848  28.814  1.00  1.700          C  
ATOM  17306  C   GLN A1072      11.273 -36.528  29.266  1.00  1.810          C  
ATOM  17307  O   GLN A1072      11.039 -35.453  28.689  1.00  2.250          O  
ATOM  17308  CB  GLN A1072       9.161 -37.866  29.109  1.00  2.190          C  
ATOM  17309  CG  GLN A1072       8.334 -38.983  28.430  1.00  2.190          C  
ATOM  17310  CD  GLN A1072       8.253 -38.846  26.901  1.00  2.190          C  
ATOM  17311  OE1 GLN A1072       8.453 -37.752  26.358  1.00  2.190          O  
ATOM  17312  NE2 GLN A1072       7.918 -39.940  26.210  1.00  2.190          N  
ATOM  17313  H   GLN A1072      11.511 -39.126  28.396  1.00  1.480          H  
ATOM  17314  HA  GLN A1072      10.731 -37.901  27.739  1.00  2.040          H  
ATOM  17315 1HB  GLN A1072       9.003 -37.933  30.187  1.00  2.630          H  
ATOM  17316 2HB  GLN A1072       8.772 -36.944  28.788  1.00  2.630          H  
ATOM  17317 1HG  GLN A1072       8.807 -39.942  28.634  1.00  2.630          H  
ATOM  17318 2HG  GLN A1072       7.331 -38.969  28.839  1.00  2.630          H  
ATOM  17319 1HE2 GLN A1072       7.806 -39.881  25.215  1.00  2.630          H  
ATOM  17320 2HE2 GLN A1072       7.755 -40.815  26.679  1.00  2.630          H  
ATOM  17321  N   ASN A1073      12.093 -36.605  30.301  1.00  1.900          N  
ATOM  17322  CA  ASN A1073      12.721 -35.417  30.825  1.00  2.460          C  
ATOM  17323  C   ASN A1073      14.235 -35.475  30.905  1.00  2.360          C  
ATOM  17324  O   ASN A1073      14.828 -34.585  31.504  1.00  2.610          O  
ATOM  17325  CB  ASN A1073      12.131 -35.108  32.170  1.00  3.220          C  
ATOM  17326  CG  ASN A1073      10.718 -34.574  32.077  1.00  3.220          C  
ATOM  17327  OD1 ASN A1073      10.589 -33.401  31.714  1.00  3.220          O  
ATOM  17328  ND2 ASN A1073       9.695 -35.343  32.379  1.00  3.220          N  
ATOM  17329  H   ASN A1073      12.263 -37.499  30.776  1.00  2.280          H  
ATOM  17330  HA  ASN A1073      12.481 -34.589  30.164  1.00  2.950          H  
ATOM  17331 1HB  ASN A1073      12.127 -36.034  32.747  1.00  3.860          H  
ATOM  17332 2HB  ASN A1073      12.752 -34.387  32.701  1.00  3.860          H  
ATOM  17333 1HD2 ASN A1073       8.766 -34.987  32.322  1.00  3.860          H  
ATOM  17334 2HD2 ASN A1073       9.809 -36.305  32.684  1.00  3.860          H  
ATOM  17335  N   GLU A1074      14.876 -36.478  30.293  1.00  2.260          N  
ATOM  17336  CA  GLU A1074      16.333 -36.553  30.409  1.00  2.470          C  
ATOM  17337  C   GLU A1074      17.082 -35.948  29.218  1.00  2.620          C  
ATOM  17338  O   GLU A1074      17.840 -34.992  29.381  1.00  2.870          O  
ATOM  17339  CB  GLU A1074      16.764 -38.007  30.612  1.00  3.370          C  
ATOM  17340  CG  GLU A1074      16.291 -38.617  31.942  1.00  3.370          C  
ATOM  17341  CD  GLU A1074      16.882 -37.932  33.169  1.00  3.370          C  
ATOM  17342  OE1 GLU A1074      17.948 -37.376  33.065  1.00  3.370          O  
ATOM  17343  OE2 GLU A1074      16.261 -37.949  34.208  1.00  3.370          O  
ATOM  17344  H   GLU A1074      14.358 -37.189  29.801  1.00  2.710          H  
ATOM  17345  HA  GLU A1074      16.625 -36.006  31.300  1.00  2.960          H  
ATOM  17346 1HB  GLU A1074      16.371 -38.625  29.807  1.00  4.050          H  
ATOM  17347 2HB  GLU A1074      17.851 -38.073  30.582  1.00  4.050          H  
ATOM  17348 1HG  GLU A1074      15.223 -38.511  31.986  1.00  4.050          H  
ATOM  17349 2HG  GLU A1074      16.508 -39.679  31.961  1.00  4.050          H  
ATOM  17350  N   GLY A1075      16.845 -36.428  27.996  1.00  2.700          N  
ATOM  17351  CA  GLY A1075      17.590 -35.858  26.868  1.00  3.170          C  
ATOM  17352  C   GLY A1075      17.310 -34.361  26.730  1.00  3.190          C  
ATOM  17353  O   GLY A1075      18.209 -33.536  26.493  1.00  3.580          O  
ATOM  17354  H   GLY A1075      16.226 -37.216  27.869  1.00  3.240          H  
ATOM  17355 1HA  GLY A1075      18.659 -36.023  27.015  1.00  3.800          H  
ATOM  17356 2HA  GLY A1075      17.306 -36.371  25.950  1.00  3.800          H  
ATOM  17357  N   GLU A1076      16.068 -33.997  26.990  1.00  2.980          N  
ATOM  17358  CA  GLU A1076      15.637 -32.629  26.851  1.00  3.220          C  
ATOM  17359  C   GLU A1076      15.908 -31.764  28.056  1.00  2.800          C  
ATOM  17360  O   GLU A1076      15.389 -30.659  28.128  1.00  3.000          O  
ATOM  17361  CB  GLU A1076      14.187 -32.532  26.408  1.00  4.410          C  
ATOM  17362  CG  GLU A1076      13.965 -33.006  24.980  1.00  4.410          C  
ATOM  17363  CD  GLU A1076      12.546 -32.809  24.456  1.00  4.410          C  
ATOM  17364  OE1 GLU A1076      11.746 -32.180  25.126  1.00  4.410          O  
ATOM  17365  OE2 GLU A1076      12.285 -33.286  23.371  1.00  4.410          O  
ATOM  17366  H   GLU A1076      15.395 -34.710  27.221  1.00  3.580          H  
ATOM  17367  HA  GLU A1076      16.213 -32.193  26.034  1.00  3.860          H  
ATOM  17368 1HB  GLU A1076      13.586 -33.163  27.057  1.00  5.290          H  
ATOM  17369 2HB  GLU A1076      13.835 -31.503  26.490  1.00  5.290          H  
ATOM  17370 1HG  GLU A1076      14.645 -32.449  24.337  1.00  5.290          H  
ATOM  17371 2HG  GLU A1076      14.240 -34.043  24.908  1.00  5.290          H  
ATOM  17372  N   ARG A1077      16.749 -32.214  29.004  1.00  2.590          N  
ATOM  17373  CA  ARG A1077      17.126 -31.291  30.066  1.00  2.780          C  
ATOM  17374  C   ARG A1077      17.780 -30.075  29.404  1.00  2.810          C  
ATOM  17375  O   ARG A1077      17.683 -28.952  29.908  1.00  3.220          O  
ATOM  17376  CB  ARG A1077      18.056 -31.905  31.100  1.00  3.820          C  
ATOM  17377  CG  ARG A1077      17.378 -32.897  32.007  1.00  3.820          C  
ATOM  17378  CD  ARG A1077      18.262 -33.453  33.064  1.00  3.820          C  
ATOM  17379  NE  ARG A1077      17.563 -34.481  33.859  1.00  3.820          N  
ATOM  17380  CZ  ARG A1077      16.713 -34.249  34.894  1.00  3.820          C  
ATOM  17381  NH1 ARG A1077      16.448 -33.012  35.293  1.00  3.820          N  
ATOM  17382  NH2 ARG A1077      16.143 -35.281  35.508  1.00  3.820          N  
ATOM  17383  H   ARG A1077      17.136 -33.163  28.985  1.00  3.110          H  
ATOM  17384  HA  ARG A1077      16.225 -30.968  30.586  1.00  3.340          H  
ATOM  17385 1HB  ARG A1077      18.863 -32.429  30.587  1.00  4.580          H  
ATOM  17386 2HB  ARG A1077      18.501 -31.125  31.714  1.00  4.580          H  
ATOM  17387 1HG  ARG A1077      16.501 -32.444  32.464  1.00  4.580          H  
ATOM  17388 2HG  ARG A1077      17.069 -33.714  31.400  1.00  4.580          H  
ATOM  17389 1HD  ARG A1077      19.118 -33.929  32.584  1.00  4.580          H  
ATOM  17390 2HD  ARG A1077      18.611 -32.668  33.728  1.00  4.580          H  
ATOM  17391  HE  ARG A1077      17.739 -35.473  33.610  1.00  4.580          H  
ATOM  17392 1HH1 ARG A1077      16.876 -32.228  34.828  1.00  4.580          H  
ATOM  17393 2HH1 ARG A1077      15.812 -32.852  36.060  1.00  4.580          H  
ATOM  17394 1HH2 ARG A1077      16.333 -36.248  35.177  1.00  4.580          H  
ATOM  17395 2HH2 ARG A1077      15.508 -35.134  36.273  1.00  4.580          H  
ATOM  17396  N   GLU A1078      18.437 -30.263  28.251  1.00  2.700          N  
ATOM  17397  CA  GLU A1078      19.002 -29.111  27.573  1.00  3.070          C  
ATOM  17398  C   GLU A1078      17.881 -28.453  26.742  1.00  2.780          C  
ATOM  17399  O   GLU A1078      17.871 -28.519  25.513  1.00  3.000          O  
ATOM  17400  CB  GLU A1078      20.192 -29.522  26.699  1.00  4.150          C  
ATOM  17401  CG  GLU A1078      21.373 -30.093  27.489  1.00  4.150          C  
ATOM  17402  CD  GLU A1078      22.550 -30.478  26.626  1.00  4.150          C  
ATOM  17403  OE1 GLU A1078      22.457 -30.362  25.428  1.00  4.150          O  
ATOM  17404  OE2 GLU A1078      23.546 -30.890  27.172  1.00  4.150          O  
ATOM  17405  H   GLU A1078      18.539 -31.203  27.835  1.00  3.240          H  
ATOM  17406  HA  GLU A1078      19.348 -28.391  28.316  1.00  3.680          H  
ATOM  17407 1HB  GLU A1078      19.875 -30.279  25.983  1.00  4.980          H  
ATOM  17408 2HB  GLU A1078      20.548 -28.659  26.135  1.00  4.980          H  
ATOM  17409 1HG  GLU A1078      21.699 -29.349  28.216  1.00  4.980          H  
ATOM  17410 2HG  GLU A1078      21.035 -30.970  28.041  1.00  4.980          H  
ATOM  17411  N   TYR A1079      16.965 -27.773  27.441  1.00  2.580          N  
ATOM  17412  CA  TYR A1079      15.732 -27.185  26.884  1.00  2.620          C  
ATOM  17413  C   TYR A1079      15.822 -25.696  26.590  1.00  2.530          C  
ATOM  17414  O   TYR A1079      14.848 -24.962  26.729  1.00  2.810          O  
ATOM  17415  CB  TYR A1079      14.478 -27.481  27.753  1.00  3.650          C  
ATOM  17416  CG  TYR A1079      14.521 -27.094  29.243  1.00  3.650          C  
ATOM  17417  CD1 TYR A1079      14.220 -25.804  29.676  1.00  3.650          C  
ATOM  17418  CD2 TYR A1079      14.842 -28.052  30.175  1.00  3.650          C  
ATOM  17419  CE1 TYR A1079      14.269 -25.501  31.017  1.00  3.650          C  
ATOM  17420  CE2 TYR A1079      14.898 -27.750  31.507  1.00  3.650          C  
ATOM  17421  CZ  TYR A1079      14.618 -26.483  31.930  1.00  3.650          C  
ATOM  17422  OH  TYR A1079      14.690 -26.182  33.266  1.00  3.650          O  
ATOM  17423  H   TYR A1079      17.111 -27.783  28.454  1.00  3.100          H  
ATOM  17424  HA  TYR A1079      15.547 -27.672  25.925  1.00  3.140          H  
ATOM  17425 1HB  TYR A1079      13.622 -26.972  27.315  1.00  4.380          H  
ATOM  17426 2HB  TYR A1079      14.251 -28.540  27.695  1.00  4.380          H  
ATOM  17427  HD1 TYR A1079      13.948 -25.032  28.964  1.00  4.380          H  
ATOM  17428  HD2 TYR A1079      15.061 -29.056  29.851  1.00  4.380          H  
ATOM  17429  HE1 TYR A1079      14.040 -24.490  31.357  1.00  4.380          H  
ATOM  17430  HE2 TYR A1079      15.167 -28.523  32.227  1.00  4.380          H  
ATOM  17431  HH  TYR A1079      14.204 -25.350  33.431  1.00  4.380          H  
ATOM  17432  N   GLU A1080      16.997 -25.234  26.168  1.00  2.590          N  
ATOM  17433  CA  GLU A1080      17.168 -23.824  25.811  1.00  2.580          C  
ATOM  17434  C   GLU A1080      16.059 -23.369  24.860  1.00  2.680          C  
ATOM  17435  O   GLU A1080      15.482 -22.284  25.020  1.00  3.180          O  
ATOM  17436  CB  GLU A1080      18.522 -23.600  25.133  1.00  3.620          C  
ATOM  17437  CG  GLU A1080      18.774 -22.161  24.737  1.00  3.620          C  
ATOM  17438  CD  GLU A1080      20.085 -21.928  24.059  1.00  3.620          C  
ATOM  17439  OE1 GLU A1080      20.864 -22.842  23.938  1.00  3.620          O  
ATOM  17440  OE2 GLU A1080      20.307 -20.819  23.631  1.00  3.620          O  
ATOM  17441  H   GLU A1080      17.765 -25.890  26.084  1.00  3.110          H  
ATOM  17442  HA  GLU A1080      17.116 -23.222  26.720  1.00  3.100          H  
ATOM  17443 1HB  GLU A1080      19.321 -23.916  25.801  1.00  4.340          H  
ATOM  17444 2HB  GLU A1080      18.581 -24.211  24.232  1.00  4.340          H  
ATOM  17445 1HG  GLU A1080      18.000 -21.873  24.037  1.00  4.340          H  
ATOM  17446 2HG  GLU A1080      18.689 -21.521  25.615  1.00  4.340          H  
ATOM  17447  N   ASN A1081      15.719 -24.219  23.892  1.00  2.910          N  
ATOM  17448  CA  ASN A1081      14.686 -23.882  22.949  1.00  3.480          C  
ATOM  17449  C   ASN A1081      14.978 -22.549  22.274  1.00  3.410          C  
ATOM  17450  O   ASN A1081      15.759 -22.497  21.326  1.00  3.950          O  
ATOM  17451  CB  ASN A1081      13.323 -23.928  23.626  1.00  4.640          C  
ATOM  17452  CG  ASN A1081      12.989 -25.317  24.118  1.00  4.640          C  
ATOM  17453  OD1 ASN A1081      13.463 -26.330  23.581  1.00  4.640          O  
ATOM  17454  ND2 ASN A1081      12.174 -25.387  25.136  1.00  4.640          N  
ATOM  17455  H   ASN A1081      16.196 -25.105  23.818  1.00  3.490          H  
ATOM  17456  HA  ASN A1081      14.684 -24.638  22.160  1.00  4.180          H  
ATOM  17457 1HB  ASN A1081      13.285 -23.260  24.480  1.00  5.570          H  
ATOM  17458 2HB  ASN A1081      12.552 -23.612  22.929  1.00  5.570          H  
ATOM  17459 1HD2 ASN A1081      11.923 -26.279  25.510  1.00  5.570          H  
ATOM  17460 2HD2 ASN A1081      11.817 -24.552  25.557  1.00  5.570          H  
ATOM  17461  N   CYS A1082      14.286 -21.492  22.704  1.00  3.110          N  
ATOM  17462  CA  CYS A1082      14.365 -20.168  22.080  1.00  2.950          C  
ATOM  17463  C   CYS A1082      13.889 -20.284  20.640  1.00  2.980          C  
ATOM  17464  O   CYS A1082      14.460 -19.708  19.711  1.00  3.610          O  
ATOM  17465  CB  CYS A1082      15.788 -19.603  22.130  1.00  4.190          C  
ATOM  17466  SG  CYS A1082      16.421 -19.434  23.801  1.00  4.190          S  
ATOM  17467  H   CYS A1082      13.736 -21.621  23.544  1.00  3.730          H  
ATOM  17468  HA  CYS A1082      13.705 -19.487  22.616  1.00  3.540          H  
ATOM  17469 1HB  CYS A1082      16.475 -20.225  21.567  1.00  5.030          H  
ATOM  17470 2HB  CYS A1082      15.799 -18.619  21.669  1.00  5.030          H  
ATOM  17471  HG  CYS A1082      16.164 -20.722  24.180  1.00  5.030          H  
ATOM  17472  N   GLU A1083      12.814 -21.045  20.492  1.00  2.770          N  
ATOM  17473  CA  GLU A1083      12.163 -21.336  19.235  1.00  3.110          C  
ATOM  17474  C   GLU A1083      10.669 -21.390  19.469  1.00  2.630          C  
ATOM  17475  O   GLU A1083      10.227 -21.674  20.581  1.00  2.950          O  
ATOM  17476  CB  GLU A1083      12.682 -22.680  18.715  1.00  4.220          C  
ATOM  17477  CG  GLU A1083      12.345 -23.878  19.573  1.00  4.220          C  
ATOM  17478  CD  GLU A1083      13.056 -25.124  19.117  1.00  4.220          C  
ATOM  17479  OE1 GLU A1083      13.903 -25.033  18.247  1.00  4.220          O  
ATOM  17480  OE2 GLU A1083      12.774 -26.170  19.643  1.00  4.220          O  
ATOM  17481  H   GLU A1083      12.433 -21.454  21.331  1.00  3.320          H  
ATOM  17482  HA  GLU A1083      12.386 -20.546  18.518  1.00  3.730          H  
ATOM  17483 1HB  GLU A1083      12.325 -22.860  17.701  1.00  5.060          H  
ATOM  17484 2HB  GLU A1083      13.749 -22.654  18.695  1.00  5.060          H  
ATOM  17485 1HG  GLU A1083      12.632 -23.668  20.589  1.00  5.060          H  
ATOM  17486 2HG  GLU A1083      11.272 -24.049  19.555  1.00  5.060          H  
ATOM  17487  N   LEU A1084       9.885 -21.161  18.421  1.00  2.210          N  
ATOM  17488  CA  LEU A1084       8.432 -21.238  18.546  1.00  2.020          C  
ATOM  17489  C   LEU A1084       7.954 -22.639  18.897  1.00  1.860          C  
ATOM  17490  O   LEU A1084       6.984 -22.807  19.638  1.00  2.150          O  
ATOM  17491  CB  LEU A1084       7.792 -20.807  17.236  1.00  2.900          C  
ATOM  17492  CG  LEU A1084       7.940 -19.333  16.845  1.00  2.900          C  
ATOM  17493  CD1 LEU A1084       7.437 -19.193  15.453  1.00  2.900          C  
ATOM  17494  CD2 LEU A1084       7.128 -18.433  17.799  1.00  2.900          C  
ATOM  17495  H   LEU A1084      10.305 -20.919  17.535  1.00  2.650          H  
ATOM  17496  HA  LEU A1084       8.123 -20.579  19.351  1.00  2.420          H  
ATOM  17497 1HB  LEU A1084       8.213 -21.409  16.433  1.00  3.480          H  
ATOM  17498 2HB  LEU A1084       6.731 -21.025  17.296  1.00  3.480          H  
ATOM  17499  HG  LEU A1084       8.986 -19.041  16.870  1.00  3.480          H  
ATOM  17500 1HD1 LEU A1084       7.521 -18.171  15.123  1.00  3.480          H  
ATOM  17501 2HD1 LEU A1084       8.007 -19.833  14.780  1.00  3.480          H  
ATOM  17502 3HD1 LEU A1084       6.405 -19.498  15.444  1.00  3.480          H  
ATOM  17503 1HD2 LEU A1084       7.227 -17.396  17.491  1.00  3.480          H  
ATOM  17504 2HD2 LEU A1084       6.077 -18.721  17.764  1.00  3.480          H  
ATOM  17505 3HD2 LEU A1084       7.490 -18.527  18.815  1.00  3.480          H  
ATOM  17506  N   ASP A1085       8.618 -23.634  18.321  1.00  2.000          N  
ATOM  17507  CA  ASP A1085       8.352 -25.051  18.539  1.00  1.980          C  
ATOM  17508  C   ASP A1085       9.412 -25.872  17.840  1.00  1.830          C  
ATOM  17509  O   ASP A1085      10.050 -25.393  16.892  1.00  1.890          O  
ATOM  17510  CB  ASP A1085       6.964 -25.497  18.036  1.00  2.780          C  
ATOM  17511  CG  ASP A1085       6.502 -26.866  18.663  1.00  2.780          C  
ATOM  17512  OD1 ASP A1085       7.241 -27.400  19.494  1.00  2.780          O  
ATOM  17513  OD2 ASP A1085       5.483 -27.382  18.278  1.00  2.780          O  
ATOM  17514  H   ASP A1085       9.389 -23.394  17.717  1.00  2.400          H  
ATOM  17515  HA  ASP A1085       8.416 -25.254  19.609  1.00  2.380          H  
ATOM  17516 1HB  ASP A1085       6.221 -24.740  18.271  1.00  3.340          H  
ATOM  17517 2HB  ASP A1085       6.989 -25.599  16.963  1.00  3.340          H  
ATOM  17518  N   LYS A1086       9.529 -27.125  18.260  1.00  1.840          N  
ATOM  17519  CA  LYS A1086      10.429 -28.080  17.636  1.00  1.800          C  
ATOM  17520  C   LYS A1086       9.989 -28.380  16.219  1.00  1.640          C  
ATOM  17521  O   LYS A1086      10.815 -28.569  15.328  1.00  1.640          O  
ATOM  17522  CB  LYS A1086      10.480 -29.395  18.403  1.00  2.540          C  
ATOM  17523  CG  LYS A1086      11.167 -29.342  19.773  1.00  2.540          C  
ATOM  17524  CD  LYS A1086      11.489 -30.765  20.280  1.00  2.540          C  
ATOM  17525  CE  LYS A1086      10.237 -31.580  20.594  1.00  2.540          C  
ATOM  17526  NZ  LYS A1086      10.572 -32.958  21.041  1.00  2.540          N  
ATOM  17527  H   LYS A1086       8.925 -27.398  19.034  1.00  2.210          H  
ATOM  17528  HA  LYS A1086      11.430 -27.644  17.604  1.00  2.160          H  
ATOM  17529 1HB  LYS A1086       9.456 -29.733  18.550  1.00  3.040          H  
ATOM  17530 2HB  LYS A1086      10.989 -30.141  17.797  1.00  3.040          H  
ATOM  17531 1HG  LYS A1086      12.092 -28.764  19.688  1.00  3.040          H  
ATOM  17532 2HG  LYS A1086      10.516 -28.838  20.487  1.00  3.040          H  
ATOM  17533 1HD  LYS A1086      12.068 -31.299  19.526  1.00  3.040          H  
ATOM  17534 2HD  LYS A1086      12.090 -30.697  21.188  1.00  3.040          H  
ATOM  17535 1HE  LYS A1086       9.658 -31.084  21.367  1.00  3.040          H  
ATOM  17536 2HE  LYS A1086       9.633 -31.670  19.698  1.00  3.040          H  
ATOM  17537 1HZ  LYS A1086       9.717 -33.490  21.169  1.00  3.040          H  
ATOM  17538 2HZ  LYS A1086      11.072 -33.436  20.283  1.00  3.040          H  
ATOM  17539 3HZ  LYS A1086      11.138 -32.989  21.903  1.00  3.040          H  
ATOM  17540  N   ASN A1087       8.675 -28.468  16.019  1.00  1.550          N  
ATOM  17541  CA  ASN A1087       8.141 -28.806  14.714  1.00  1.490          C  
ATOM  17542  C   ASN A1087       8.357 -27.688  13.722  1.00  1.480          C  
ATOM  17543  O   ASN A1087       8.621 -27.942  12.542  1.00  1.550          O  
ATOM  17544  CB  ASN A1087       6.668 -29.119  14.830  1.00  2.110          C  
ATOM  17545  CG  ASN A1087       6.409 -30.434  15.479  1.00  2.110          C  
ATOM  17546  OD1 ASN A1087       7.240 -31.349  15.457  1.00  2.110          O  
ATOM  17547  ND2 ASN A1087       5.259 -30.553  16.075  1.00  2.110          N  
ATOM  17548  H   ASN A1087       8.048 -28.314  16.801  1.00  1.860          H  
ATOM  17549  HA  ASN A1087       8.668 -29.684  14.337  1.00  1.790          H  
ATOM  17550 1HB  ASN A1087       6.177 -28.339  15.420  1.00  2.530          H  
ATOM  17551 2HB  ASN A1087       6.215 -29.116  13.840  1.00  2.530          H  
ATOM  17552 1HD2 ASN A1087       5.020 -31.409  16.534  1.00  2.530          H  
ATOM  17553 2HD2 ASN A1087       4.615 -29.784  16.084  1.00  2.530          H  
ATOM  17554  N   GLN A1088       8.266 -26.449  14.204  1.00  1.440          N  
ATOM  17555  CA  GLN A1088       8.435 -25.313  13.324  1.00  1.430          C  
ATOM  17556  C   GLN A1088       9.918 -25.203  12.981  1.00  1.430          C  
ATOM  17557  O   GLN A1088      10.282 -24.987  11.820  1.00  1.400          O  
ATOM  17558  CB  GLN A1088       7.893 -24.017  13.970  1.00  2.010          C  
ATOM  17559  CG  GLN A1088       6.342 -24.026  14.187  1.00  2.010          C  
ATOM  17560  CD  GLN A1088       5.728 -22.723  14.691  1.00  2.010          C  
ATOM  17561  OE1 GLN A1088       5.848 -21.641  14.075  1.00  2.010          O  
ATOM  17562  NE2 GLN A1088       5.051 -22.814  15.827  1.00  2.010          N  
ATOM  17563  H   GLN A1088       8.060 -26.330  15.184  1.00  1.730          H  
ATOM  17564  HA  GLN A1088       7.893 -25.498  12.401  1.00  1.720          H  
ATOM  17565 1HB  GLN A1088       8.371 -23.866  14.942  1.00  2.410          H  
ATOM  17566 2HB  GLN A1088       8.142 -23.163  13.345  1.00  2.410          H  
ATOM  17567 1HG  GLN A1088       5.839 -24.283  13.305  1.00  2.410          H  
ATOM  17568 2HG  GLN A1088       6.127 -24.785  14.932  1.00  2.410          H  
ATOM  17569 1HE2 GLN A1088       4.616 -22.003  16.223  1.00  2.410          H  
ATOM  17570 2HE2 GLN A1088       4.963 -23.698  16.297  1.00  2.410          H  
ATOM  17571  N   ARG A1089      10.789 -25.427  13.982  1.00  1.510          N  
ATOM  17572  CA  ARG A1089      12.220 -25.347  13.752  1.00  1.560          C  
ATOM  17573  C   ARG A1089      12.671 -26.382  12.736  1.00  1.500          C  
ATOM  17574  O   ARG A1089      13.434 -26.049  11.824  1.00  1.490          O  
ATOM  17575  CB  ARG A1089      12.990 -25.575  15.052  1.00  2.160          C  
ATOM  17576  CG  ARG A1089      14.536 -25.576  14.931  1.00  2.160          C  
ATOM  17577  CD  ARG A1089      15.107 -24.236  14.682  1.00  2.160          C  
ATOM  17578  NE  ARG A1089      15.118 -23.415  15.899  1.00  2.160          N  
ATOM  17579  CZ  ARG A1089      15.357 -22.091  15.927  1.00  2.160          C  
ATOM  17580  NH1 ARG A1089      15.550 -21.437  14.816  1.00  2.160          N  
ATOM  17581  NH2 ARG A1089      15.409 -21.447  17.078  1.00  2.160          N  
ATOM  17582  H   ARG A1089      10.461 -25.593  14.937  1.00  1.810          H  
ATOM  17583  HA  ARG A1089      12.442 -24.355  13.367  1.00  1.870          H  
ATOM  17584 1HB  ARG A1089      12.715 -24.805  15.776  1.00  2.600          H  
ATOM  17585 2HB  ARG A1089      12.695 -26.531  15.486  1.00  2.600          H  
ATOM  17586 1HG  ARG A1089      14.947 -25.926  15.878  1.00  2.600          H  
ATOM  17587 2HG  ARG A1089      14.862 -26.245  14.133  1.00  2.600          H  
ATOM  17588 1HD  ARG A1089      16.132 -24.348  14.336  1.00  2.600          H  
ATOM  17589 2HD  ARG A1089      14.532 -23.723  13.922  1.00  2.600          H  
ATOM  17590  HE  ARG A1089      14.925 -23.893  16.807  1.00  2.600          H  
ATOM  17591 1HH1 ARG A1089      15.521 -21.915  13.926  1.00  2.600          H  
ATOM  17592 2HH1 ARG A1089      15.728 -20.441  14.861  1.00  2.600          H  
ATOM  17593 1HH2 ARG A1089      15.310 -21.962  17.950  1.00  2.600          H  
ATOM  17594 2HH2 ARG A1089      15.583 -20.454  17.117  1.00  2.600          H  
ATOM  17595  N   LYS A1090      12.183 -27.626  12.870  1.00  1.480          N  
ATOM  17596  CA  LYS A1090      12.547 -28.688  11.945  1.00  1.440          C  
ATOM  17597  C   LYS A1090      12.019 -28.429  10.549  1.00  1.370          C  
ATOM  17598  O   LYS A1090      12.767 -28.526   9.576  1.00  1.460          O  
ATOM  17599  CB  LYS A1090      12.039 -30.028  12.459  1.00  2.030          C  
ATOM  17600  CG  LYS A1090      12.798 -30.561  13.661  1.00  2.030          C  
ATOM  17601  CD  LYS A1090      12.181 -31.849  14.166  1.00  2.030          C  
ATOM  17602  CE  LYS A1090      12.904 -32.382  15.399  1.00  2.030          C  
ATOM  17603  NZ  LYS A1090      12.210 -33.569  15.958  1.00  2.030          N  
ATOM  17604  H   LYS A1090      11.574 -27.851  13.664  1.00  1.780          H  
ATOM  17605  HA  LYS A1090      13.634 -28.734  11.888  1.00  1.730          H  
ATOM  17606 1HB  LYS A1090      10.992 -29.918  12.752  1.00  2.440          H  
ATOM  17607 2HB  LYS A1090      12.078 -30.759  11.675  1.00  2.440          H  
ATOM  17608 1HG  LYS A1090      13.832 -30.752  13.365  1.00  2.440          H  
ATOM  17609 2HG  LYS A1090      12.804 -29.818  14.453  1.00  2.440          H  
ATOM  17610 1HD  LYS A1090      11.136 -31.662  14.429  1.00  2.440          H  
ATOM  17611 2HD  LYS A1090      12.213 -32.602  13.380  1.00  2.440          H  
ATOM  17612 1HE  LYS A1090      13.924 -32.658  15.133  1.00  2.440          H  
ATOM  17613 2HE  LYS A1090      12.933 -31.602  16.161  1.00  2.440          H  
ATOM  17614 1HZ  LYS A1090      12.699 -33.900  16.787  1.00  2.440          H  
ATOM  17615 2HZ  LYS A1090      11.271 -33.268  16.200  1.00  2.440          H  
ATOM  17616 3HZ  LYS A1090      12.170 -34.311  15.276  1.00  2.440          H  
ATOM  17617  N   CYS A1091      10.770 -27.974  10.427  1.00  1.260          N  
ATOM  17618  CA  CYS A1091      10.242 -27.732   9.097  1.00  1.210          C  
ATOM  17619  C   CYS A1091      11.108 -26.676   8.387  1.00  1.270          C  
ATOM  17620  O   CYS A1091      11.349 -26.784   7.183  1.00  1.250          O  
ATOM  17621  CB  CYS A1091       8.775 -27.329   9.170  1.00  1.710          C  
ATOM  17622  SG  CYS A1091       7.668 -28.663   9.683  1.00  1.710          S  
ATOM  17623  H   CYS A1091      10.163 -27.865  11.246  1.00  1.510          H  
ATOM  17624  HA  CYS A1091      10.302 -28.659   8.535  1.00  1.450          H  
ATOM  17625 1HB  CYS A1091       8.656 -26.503   9.868  1.00  2.060          H  
ATOM  17626 2HB  CYS A1091       8.452 -27.017   8.217  1.00  2.060          H  
ATOM  17627  HG  CYS A1091       8.006 -28.585  10.999  1.00  2.060          H  
ATOM  17628  N   ILE A1092      11.589 -25.668   9.134  1.00  1.360          N  
ATOM  17629  CA  ILE A1092      12.509 -24.683   8.573  1.00  1.450          C  
ATOM  17630  C   ILE A1092      13.873 -25.297   8.232  1.00  1.490          C  
ATOM  17631  O   ILE A1092      14.370 -25.118   7.120  1.00  1.510          O  
ATOM  17632  CB  ILE A1092      12.702 -23.472   9.524  1.00  1.990          C  
ATOM  17633  CG1 ILE A1092      11.389 -22.692   9.585  1.00  1.990          C  
ATOM  17634  CG2 ILE A1092      13.867 -22.600   9.070  1.00  1.990          C  
ATOM  17635  CD1 ILE A1092      11.304 -21.633  10.670  1.00  1.990          C  
ATOM  17636  H   ILE A1092      11.284 -25.586  10.111  1.00  1.630          H  
ATOM  17637  HA  ILE A1092      12.072 -24.307   7.652  1.00  1.740          H  
ATOM  17638  HB  ILE A1092      12.896 -23.841  10.532  1.00  2.390          H  
ATOM  17639 1HG1 ILE A1092      11.222 -22.220   8.620  1.00  2.390          H  
ATOM  17640 2HG1 ILE A1092      10.608 -23.406   9.754  1.00  2.390          H  
ATOM  17641 1HG2 ILE A1092      13.995 -21.755   9.734  1.00  2.390          H  
ATOM  17642 2HG2 ILE A1092      14.796 -23.159   9.049  1.00  2.390          H  
ATOM  17643 3HG2 ILE A1092      13.628 -22.272   8.099  1.00  2.390          H  
ATOM  17644 1HD1 ILE A1092      10.325 -21.158  10.635  1.00  2.390          H  
ATOM  17645 2HD1 ILE A1092      11.443 -22.104  11.643  1.00  2.390          H  
ATOM  17646 3HD1 ILE A1092      12.062 -20.881  10.521  1.00  2.390          H  
ATOM  17647  N   GLU A1093      14.490 -26.040   9.150  1.00  1.520          N  
ATOM  17648  CA  GLU A1093      15.809 -26.637   8.913  1.00  1.600          C  
ATOM  17649  C   GLU A1093      15.845 -27.484   7.639  1.00  1.520          C  
ATOM  17650  O   GLU A1093      16.767 -27.398   6.821  1.00  1.590          O  
ATOM  17651  CB  GLU A1093      16.223 -27.507  10.100  1.00  2.210          C  
ATOM  17652  CG  GLU A1093      17.604 -28.164   9.990  1.00  2.210          C  
ATOM  17653  CD  GLU A1093      17.961 -28.978  11.223  1.00  2.210          C  
ATOM  17654  OE1 GLU A1093      17.316 -28.824  12.221  1.00  2.210          O  
ATOM  17655  OE2 GLU A1093      18.878 -29.771  11.152  1.00  2.210          O  
ATOM  17656  H   GLU A1093      14.034 -26.177  10.062  1.00  1.820          H  
ATOM  17657  HA  GLU A1093      16.531 -25.823   8.800  1.00  1.920          H  
ATOM  17658 1HB  GLU A1093      16.194 -26.912  11.012  1.00  2.650          H  
ATOM  17659 2HB  GLU A1093      15.485 -28.308  10.216  1.00  2.650          H  
ATOM  17660 1HG  GLU A1093      17.612 -28.812   9.114  1.00  2.650          H  
ATOM  17661 2HG  GLU A1093      18.346 -27.383   9.837  1.00  2.650          H  
ATOM  17662  N   PHE A1094      14.789 -28.263   7.460  1.00  1.380          N  
ATOM  17663  CA  PHE A1094      14.644 -29.183   6.350  1.00  1.310          C  
ATOM  17664  C   PHE A1094      14.510 -28.458   5.019  1.00  1.340          C  
ATOM  17665  O   PHE A1094      14.679 -29.060   3.958  1.00  1.510          O  
ATOM  17666  CB  PHE A1094      13.395 -30.027   6.572  1.00  1.860          C  
ATOM  17667  CG  PHE A1094      13.436 -30.975   7.767  1.00  1.860          C  
ATOM  17668  CD1 PHE A1094      14.630 -31.360   8.409  1.00  1.860          C  
ATOM  17669  CD2 PHE A1094      12.238 -31.478   8.265  1.00  1.860          C  
ATOM  17670  CE1 PHE A1094      14.596 -32.207   9.490  1.00  1.860          C  
ATOM  17671  CE2 PHE A1094      12.222 -32.325   9.342  1.00  1.860          C  
ATOM  17672  CZ  PHE A1094      13.401 -32.690   9.955  1.00  1.860          C  
ATOM  17673  H   PHE A1094      14.063 -28.267   8.182  1.00  1.660          H  
ATOM  17674  HA  PHE A1094      15.527 -29.814   6.290  1.00  1.570          H  
ATOM  17675 1HB  PHE A1094      12.563 -29.347   6.733  1.00  2.230          H  
ATOM  17676 2HB  PHE A1094      13.179 -30.610   5.675  1.00  2.230          H  
ATOM  17677  HD1 PHE A1094      15.596 -30.991   8.072  1.00  2.230          H  
ATOM  17678  HD2 PHE A1094      11.301 -31.192   7.794  1.00  2.230          H  
ATOM  17679  HE1 PHE A1094      15.527 -32.493   9.980  1.00  2.230          H  
ATOM  17680  HE2 PHE A1094      11.283 -32.706   9.717  1.00  2.230          H  
ATOM  17681  HZ  PHE A1094      13.382 -33.361  10.810  1.00  2.230          H  
ATOM  17682  N   ALA A1095      14.130 -27.186   5.060  1.00  1.340          N  
ATOM  17683  CA  ALA A1095      13.929 -26.399   3.870  1.00  1.350          C  
ATOM  17684  C   ALA A1095      15.208 -25.666   3.455  1.00  1.460          C  
ATOM  17685  O   ALA A1095      15.234 -24.952   2.453  1.00  1.500          O  
ATOM  17686  CB  ALA A1095      12.798 -25.443   4.101  1.00  1.890          C  
ATOM  17687  H   ALA A1095      14.059 -26.703   5.958  1.00  1.610          H  
ATOM  17688  HA  ALA A1095      13.661 -27.068   3.066  1.00  1.620          H  
ATOM  17689 1HB  ALA A1095      12.657 -24.928   3.202  1.00  2.260          H  
ATOM  17690 2HB  ALA A1095      11.896 -25.993   4.366  1.00  2.260          H  
ATOM  17691 3HB  ALA A1095      13.049 -24.755   4.906  1.00  2.260          H  
ATOM  17692  N   LEU A1096      16.263 -25.812   4.257  1.00  1.540          N  
ATOM  17693  CA  LEU A1096      17.558 -25.187   4.005  1.00  1.690          C  
ATOM  17694  C   LEU A1096      18.564 -26.238   3.563  1.00  1.640          C  
ATOM  17695  O   LEU A1096      19.466 -25.971   2.770  1.00  1.710          O  
ATOM  17696  CB  LEU A1096      18.004 -24.482   5.274  1.00  2.310          C  
ATOM  17697  CG  LEU A1096      17.075 -23.360   5.753  1.00  2.310          C  
ATOM  17698  CD1 LEU A1096      17.541 -22.909   7.046  1.00  2.310          C  
ATOM  17699  CD2 LEU A1096      17.094 -22.182   4.753  1.00  2.310          C  
ATOM  17700  H   LEU A1096      16.178 -26.395   5.091  1.00  1.850          H  
ATOM  17701  HA  LEU A1096      17.458 -24.476   3.195  1.00  2.030          H  
ATOM  17702 1HB  LEU A1096      18.079 -25.222   6.077  1.00  2.770          H  
ATOM  17703 2HB  LEU A1096      18.984 -24.053   5.105  1.00  2.770          H  
ATOM  17704  HG  LEU A1096      16.060 -23.732   5.869  1.00  2.770          H  
ATOM  17705 1HD1 LEU A1096      16.878 -22.126   7.385  1.00  2.770          H  
ATOM  17706 2HD1 LEU A1096      17.520 -23.737   7.752  1.00  2.770          H  
ATOM  17707 3HD1 LEU A1096      18.555 -22.536   6.955  1.00  2.770          H  
ATOM  17708 1HD2 LEU A1096      16.471 -21.382   5.116  1.00  2.770          H  
ATOM  17709 2HD2 LEU A1096      18.111 -21.814   4.644  1.00  2.770          H  
ATOM  17710 3HD2 LEU A1096      16.723 -22.497   3.785  1.00  2.770          H  
ATOM  17711  N   LYS A1097      18.381 -27.453   4.088  1.00  1.570          N  
ATOM  17712  CA  LYS A1097      19.221 -28.615   3.787  1.00  1.570          C  
ATOM  17713  C   LYS A1097      18.634 -29.416   2.624  1.00  1.460          C  
ATOM  17714  O   LYS A1097      19.111 -30.502   2.289  1.00  1.480          O  
ATOM  17715  CB  LYS A1097      19.361 -29.496   5.021  1.00  2.200          C  
ATOM  17716  CG  LYS A1097      20.132 -28.848   6.140  1.00  2.200          C  
ATOM  17717  CD  LYS A1097      20.233 -29.742   7.341  1.00  2.200          C  
ATOM  17718  CE  LYS A1097      21.069 -29.099   8.420  1.00  2.200          C  
ATOM  17719  NZ  LYS A1097      21.143 -29.943   9.638  1.00  2.200          N  
ATOM  17720  H   LYS A1097      17.641 -27.565   4.783  1.00  1.880          H  
ATOM  17721  HA  LYS A1097      20.211 -28.265   3.487  1.00  1.880          H  
ATOM  17722 1HB  LYS A1097      18.364 -29.732   5.403  1.00  2.640          H  
ATOM  17723 2HB  LYS A1097      19.847 -30.433   4.756  1.00  2.640          H  
ATOM  17724 1HG  LYS A1097      21.136 -28.601   5.790  1.00  2.640          H  
ATOM  17725 2HG  LYS A1097      19.625 -27.930   6.435  1.00  2.640          H  
ATOM  17726 1HD  LYS A1097      19.236 -29.928   7.741  1.00  2.640          H  
ATOM  17727 2HD  LYS A1097      20.681 -30.697   7.067  1.00  2.640          H  
ATOM  17728 1HE  LYS A1097      22.065 -28.941   8.028  1.00  2.640          H  
ATOM  17729 2HE  LYS A1097      20.641 -28.133   8.690  1.00  2.640          H  
ATOM  17730 1HZ  LYS A1097      21.708 -29.489  10.339  1.00  2.640          H  
ATOM  17731 2HZ  LYS A1097      20.206 -30.057  10.018  1.00  2.640          H  
ATOM  17732 3HZ  LYS A1097      21.536 -30.850   9.422  1.00  2.640          H  
ATOM  17733  N   ALA A1098      17.567 -28.868   2.057  1.00  1.380          N  
ATOM  17734  CA  ALA A1098      16.802 -29.407   0.949  1.00  1.300          C  
ATOM  17735  C   ALA A1098      17.673 -29.554  -0.281  1.00  1.320          C  
ATOM  17736  O   ALA A1098      18.655 -28.831  -0.453  1.00  1.370          O  
ATOM  17737  CB  ALA A1098      15.616 -28.495   0.646  1.00  1.850          C  
ATOM  17738  H   ALA A1098      17.262 -27.985   2.437  1.00  1.660          H  
ATOM  17739  HA  ALA A1098      16.438 -30.395   1.229  1.00  1.560          H  
ATOM  17740 1HB  ALA A1098      15.035 -28.902  -0.174  1.00  2.220          H  
ATOM  17741 2HB  ALA A1098      14.990 -28.416   1.526  1.00  2.220          H  
ATOM  17742 3HB  ALA A1098      15.979 -27.511   0.375  1.00  2.220          H  
ATOM  17743  N   LYS A1099      17.349 -30.543  -1.101  1.00  1.310          N  
ATOM  17744  CA  LYS A1099      18.053 -30.780  -2.347  1.00  1.340          C  
ATOM  17745  C   LYS A1099      17.226 -31.719  -3.232  1.00  1.290          C  
ATOM  17746  O   LYS A1099      16.283 -32.320  -2.722  1.00  1.270          O  
ATOM  17747  CB  LYS A1099      19.429 -31.399  -2.056  1.00  1.860          C  
ATOM  17748  CG  LYS A1099      19.367 -32.756  -1.369  1.00  1.860          C  
ATOM  17749  CD  LYS A1099      20.760 -33.315  -1.105  1.00  1.860          C  
ATOM  17750  CE  LYS A1099      20.684 -34.698  -0.468  1.00  1.860          C  
ATOM  17751  NZ  LYS A1099      22.040 -35.271  -0.210  1.00  1.860          N  
ATOM  17752  H   LYS A1099      16.568 -31.135  -0.859  1.00  1.570          H  
ATOM  17753  HA  LYS A1099      18.192 -29.817  -2.827  1.00  1.610          H  
ATOM  17754 1HB  LYS A1099      19.985 -31.535  -2.974  1.00  2.240          H  
ATOM  17755 2HB  LYS A1099      20.010 -30.730  -1.425  1.00  2.240          H  
ATOM  17756 1HG  LYS A1099      18.839 -32.646  -0.421  1.00  2.240          H  
ATOM  17757 2HG  LYS A1099      18.816 -33.462  -1.990  1.00  2.240          H  
ATOM  17758 1HD  LYS A1099      21.301 -33.385  -2.049  1.00  2.240          H  
ATOM  17759 2HD  LYS A1099      21.303 -32.644  -0.439  1.00  2.240          H  
ATOM  17760 1HE  LYS A1099      20.145 -34.624   0.475  1.00  2.240          H  
ATOM  17761 2HE  LYS A1099      20.137 -35.369  -1.136  1.00  2.240          H  
ATOM  17762 1HZ  LYS A1099      21.945 -36.184   0.212  1.00  2.240          H  
ATOM  17763 2HZ  LYS A1099      22.543 -35.354  -1.083  1.00  2.240          H  
ATOM  17764 3HZ  LYS A1099      22.552 -34.665   0.416  1.00  2.240          H  
ATOM  17765  N   PRO A1100      17.496 -31.793  -4.549  1.00  1.310          N  
ATOM  17766  CA  PRO A1100      17.017 -32.802  -5.492  1.00  1.320          C  
ATOM  17767  C   PRO A1100      17.469 -34.184  -5.017  1.00  1.280          C  
ATOM  17768  O   PRO A1100      18.526 -34.294  -4.399  1.00  1.440          O  
ATOM  17769  CB  PRO A1100      17.673 -32.377  -6.807  1.00  1.980          C  
ATOM  17770  CG  PRO A1100      17.925 -30.893  -6.644  1.00  1.980          C  
ATOM  17771  CD  PRO A1100      18.255 -30.698  -5.199  1.00  1.980          C  
ATOM  17772  HA  PRO A1100      15.916 -32.747  -5.548  1.00  1.580          H  
ATOM  17773 1HB  PRO A1100      18.602 -32.947  -6.966  1.00  2.380          H  
ATOM  17774 2HB  PRO A1100      17.010 -32.601  -7.655  1.00  2.380          H  
ATOM  17775 1HG  PRO A1100      18.736 -30.564  -7.302  1.00  2.380          H  
ATOM  17776 2HG  PRO A1100      17.032 -30.323  -6.954  1.00  2.380          H  
ATOM  17777 1HD  PRO A1100      19.332 -30.798  -5.036  1.00  2.380          H  
ATOM  17778 2HD  PRO A1100      17.867 -29.709  -4.920  1.00  2.380          H  
ATOM  17779  N   HIS A1101      16.720 -35.239  -5.347  1.00  1.230          N  
ATOM  17780  CA  HIS A1101      17.048 -36.576  -4.836  1.00  1.200          C  
ATOM  17781  C   HIS A1101      17.228 -37.742  -5.813  1.00  1.120          C  
ATOM  17782  O   HIS A1101      16.325 -38.559  -5.996  1.00  1.330          O  
ATOM  17783  CB  HIS A1101      16.020 -36.997  -3.787  1.00  1.690          C  
ATOM  17784  CG  HIS A1101      16.043 -36.130  -2.580  1.00  1.690          C  
ATOM  17785  ND1 HIS A1101      17.002 -36.253  -1.593  1.00  1.690          N  
ATOM  17786  CD2 HIS A1101      15.250 -35.117  -2.205  1.00  1.690          C  
ATOM  17787  CE1 HIS A1101      16.788 -35.347  -0.667  1.00  1.690          C  
ATOM  17788  NE2 HIS A1101      15.736 -34.647  -1.011  1.00  1.690          N  
ATOM  17789  H   HIS A1101      15.880 -35.111  -5.895  1.00  1.480          H  
ATOM  17790  HA  HIS A1101      17.996 -36.497  -4.306  1.00  1.440          H  
ATOM  17791 1HB  HIS A1101      15.019 -36.962  -4.216  1.00  2.030          H  
ATOM  17792 2HB  HIS A1101      16.214 -38.024  -3.477  1.00  2.030          H  
ATOM  17793  HD2 HIS A1101      14.397 -34.741  -2.757  1.00  2.030          H  
ATOM  17794  HE1 HIS A1101      17.384 -35.193   0.230  1.00  2.030          H  
ATOM  17795  HE2 HIS A1101      15.362 -33.881  -0.483  1.00  2.030          H  
ATOM  17796  N   ARG A1102      18.414 -37.796  -6.425  1.00  1.150          N  
ATOM  17797  CA  ARG A1102      18.880 -38.871  -7.319  1.00  1.390          C  
ATOM  17798  C   ARG A1102      18.159 -39.203  -8.629  1.00  1.400          C  
ATOM  17799  O   ARG A1102      18.027 -40.378  -8.976  1.00  2.110          O  
ATOM  17800  CB  ARG A1102      18.941 -40.157  -6.500  1.00  1.850          C  
ATOM  17801  CG  ARG A1102      19.895 -40.106  -5.328  1.00  1.850          C  
ATOM  17802  CD  ARG A1102      19.913 -41.378  -4.579  1.00  1.850          C  
ATOM  17803  NE  ARG A1102      20.842 -41.320  -3.455  1.00  1.850          N  
ATOM  17804  CZ  ARG A1102      20.913 -42.218  -2.452  1.00  1.850          C  
ATOM  17805  NH1 ARG A1102      20.095 -43.240  -2.414  1.00  1.850          N  
ATOM  17806  NH2 ARG A1102      21.811 -42.058  -1.497  1.00  1.850          N  
ATOM  17807  H   ARG A1102      19.069 -37.050  -6.227  1.00  1.380          H  
ATOM  17808  HA  ARG A1102      19.903 -38.609  -7.590  1.00  1.670          H  
ATOM  17809 1HB  ARG A1102      17.958 -40.407  -6.115  1.00  2.220          H  
ATOM  17810 2HB  ARG A1102      19.245 -40.983  -7.124  1.00  2.220          H  
ATOM  17811 1HG  ARG A1102      20.903 -39.909  -5.694  1.00  2.220          H  
ATOM  17812 2HG  ARG A1102      19.594 -39.314  -4.643  1.00  2.220          H  
ATOM  17813 1HD  ARG A1102      18.912 -41.579  -4.198  1.00  2.220          H  
ATOM  17814 2HD  ARG A1102      20.227 -42.186  -5.244  1.00  2.220          H  
ATOM  17815  HE  ARG A1102      21.494 -40.547  -3.435  1.00  2.220          H  
ATOM  17816 1HH1 ARG A1102      19.401 -43.369  -3.134  1.00  2.220          H  
ATOM  17817 2HH1 ARG A1102      20.151 -43.896  -1.644  1.00  2.220          H  
ATOM  17818 1HH2 ARG A1102      22.442 -41.270  -1.517  1.00  2.220          H  
ATOM  17819 2HH2 ARG A1102      21.874 -42.733  -0.744  1.00  2.220          H  
ATOM  17820  N   ARG A1103      17.721 -38.201  -9.372  1.00  1.220          N  
ATOM  17821  CA  ARG A1103      17.170 -38.486 -10.690  1.00  1.200          C  
ATOM  17822  C   ARG A1103      18.309 -38.378 -11.680  1.00  1.210          C  
ATOM  17823  O   ARG A1103      18.976 -37.346 -11.737  1.00  2.010          O  
ATOM  17824  CB  ARG A1103      16.054 -37.539 -11.073  1.00  1.690          C  
ATOM  17825  CG  ARG A1103      15.393 -37.815 -12.448  1.00  1.690          C  
ATOM  17826  CD  ARG A1103      14.254 -36.936 -12.605  1.00  1.690          C  
ATOM  17827  NE  ARG A1103      13.597 -36.964 -13.915  1.00  1.690          N  
ATOM  17828  CZ  ARG A1103      12.552 -37.755 -14.284  1.00  1.690          C  
ATOM  17829  NH1 ARG A1103      12.038 -38.652 -13.459  1.00  1.690          N  
ATOM  17830  NH2 ARG A1103      12.036 -37.606 -15.497  1.00  1.690          N  
ATOM  17831  H   ARG A1103      17.813 -37.254  -9.041  1.00  1.460          H  
ATOM  17832  HA  ARG A1103      16.784 -39.505 -10.707  1.00  1.440          H  
ATOM  17833 1HB  ARG A1103      15.274 -37.577 -10.314  1.00  2.030          H  
ATOM  17834 2HB  ARG A1103      16.439 -36.516 -11.094  1.00  2.030          H  
ATOM  17835 1HG  ARG A1103      16.099 -37.597 -13.249  1.00  2.030          H  
ATOM  17836 2HG  ARG A1103      15.062 -38.848 -12.513  1.00  2.030          H  
ATOM  17837 1HD  ARG A1103      13.539 -37.223 -11.882  1.00  2.030          H  
ATOM  17838 2HD  ARG A1103      14.556 -35.925 -12.405  1.00  2.030          H  
ATOM  17839  HE  ARG A1103      13.915 -36.290 -14.592  1.00  2.030          H  
ATOM  17840 1HH1 ARG A1103      12.417 -38.766 -12.534  1.00  2.030          H  
ATOM  17841 2HH1 ARG A1103      11.256 -39.215 -13.749  1.00  2.030          H  
ATOM  17842 1HH2 ARG A1103      12.421 -36.915 -16.126  1.00  2.030          H  
ATOM  17843 2HH2 ARG A1103      11.238 -38.153 -15.780  1.00  2.030          H  
ATOM  17844  N   TYR A1104      18.564 -39.439 -12.429  1.00  1.080          N  
ATOM  17845  CA  TYR A1104      19.665 -39.417 -13.375  1.00  1.100          C  
ATOM  17846  C   TYR A1104      19.224 -39.750 -14.791  1.00  1.060          C  
ATOM  17847  O   TYR A1104      19.176 -40.926 -15.147  1.00  1.170          O  
ATOM  17848  CB  TYR A1104      20.750 -40.408 -12.941  1.00  1.530          C  
ATOM  17849  CG  TYR A1104      21.310 -40.149 -11.555  1.00  1.530          C  
ATOM  17850  CD1 TYR A1104      20.880 -40.913 -10.478  1.00  1.530          C  
ATOM  17851  CD2 TYR A1104      22.241 -39.150 -11.359  1.00  1.530          C  
ATOM  17852  CE1 TYR A1104      21.391 -40.678  -9.223  1.00  1.530          C  
ATOM  17853  CE2 TYR A1104      22.743 -38.916 -10.098  1.00  1.530          C  
ATOM  17854  CZ  TYR A1104      22.321 -39.675  -9.035  1.00  1.530          C  
ATOM  17855  OH  TYR A1104      22.829 -39.435  -7.776  1.00  1.530          O  
ATOM  17856  H   TYR A1104      17.993 -40.266 -12.334  1.00  1.300          H  
ATOM  17857  HA  TYR A1104      20.087 -38.412 -13.400  1.00  1.320          H  
ATOM  17858 1HB  TYR A1104      20.349 -41.423 -12.962  1.00  1.840          H  
ATOM  17859 2HB  TYR A1104      21.577 -40.374 -13.653  1.00  1.840          H  
ATOM  17860  HD1 TYR A1104      20.144 -41.703 -10.625  1.00  1.840          H  
ATOM  17861  HD2 TYR A1104      22.578 -38.547 -12.199  1.00  1.840          H  
ATOM  17862  HE1 TYR A1104      21.061 -41.281  -8.385  1.00  1.840          H  
ATOM  17863  HE2 TYR A1104      23.476 -38.126  -9.945  1.00  1.840          H  
ATOM  17864  HH  TYR A1104      23.517 -38.764  -7.833  1.00  1.840          H  
ATOM  17865  N   ILE A1105      18.914 -38.754 -15.605  1.00  1.060          N  
ATOM  17866  CA  ILE A1105      18.450 -39.073 -16.952  1.00  1.050          C  
ATOM  17867  C   ILE A1105      19.651 -39.281 -17.884  1.00  1.050          C  
ATOM  17868  O   ILE A1105      20.564 -38.458 -17.875  1.00  1.130          O  
ATOM  17869  CB  ILE A1105      17.538 -37.948 -17.488  1.00  1.470          C  
ATOM  17870  CG1 ILE A1105      16.368 -37.745 -16.524  1.00  1.470          C  
ATOM  17871  CG2 ILE A1105      17.041 -38.218 -18.930  1.00  1.470          C  
ATOM  17872  CD1 ILE A1105      15.541 -38.915 -16.277  1.00  1.470          C  
ATOM  17873  H   ILE A1105      18.945 -37.778 -15.275  1.00  1.270          H  
ATOM  17874  HA  ILE A1105      17.893 -39.992 -16.896  1.00  1.260          H  
ATOM  17875  HB  ILE A1105      18.104 -37.016 -17.488  1.00  1.770          H  
ATOM  17876 1HG1 ILE A1105      16.751 -37.393 -15.574  1.00  1.770          H  
ATOM  17877 2HG1 ILE A1105      15.714 -36.997 -16.939  1.00  1.770          H  
ATOM  17878 1HG2 ILE A1105      16.423 -37.383 -19.261  1.00  1.770          H  
ATOM  17879 2HG2 ILE A1105      17.889 -38.307 -19.600  1.00  1.770          H  
ATOM  17880 3HG2 ILE A1105      16.454 -39.123 -18.992  1.00  1.770          H  
ATOM  17881 1HD1 ILE A1105      14.767 -38.649 -15.619  1.00  1.770          H  
ATOM  17882 2HD1 ILE A1105      15.112 -39.266 -17.206  1.00  1.770          H  
ATOM  17883 3HD1 ILE A1105      16.108 -39.709 -15.818  1.00  1.770          H  
ATOM  17884  N   PRO A1106      19.714 -40.387 -18.669  1.00  1.000          N  
ATOM  17885  CA  PRO A1106      20.804 -40.667 -19.582  1.00  1.030          C  
ATOM  17886  C   PRO A1106      20.849 -39.554 -20.608  1.00  1.120          C  
ATOM  17887  O   PRO A1106      19.803 -39.049 -20.991  1.00  1.220          O  
ATOM  17888  CB  PRO A1106      20.435 -42.035 -20.180  1.00  1.540          C  
ATOM  17889  CG  PRO A1106      18.944 -42.180 -19.959  1.00  1.540          C  
ATOM  17890  CD  PRO A1106      18.646 -41.420 -18.671  1.00  1.540          C  
ATOM  17891  HA  PRO A1106      21.745 -40.717 -19.018  1.00  1.240          H  
ATOM  17892 1HB  PRO A1106      20.708 -42.057 -21.247  1.00  1.850          H  
ATOM  17893 2HB  PRO A1106      21.016 -42.831 -19.683  1.00  1.850          H  
ATOM  17894 1HG  PRO A1106      18.418 -41.768 -20.813  1.00  1.850          H  
ATOM  17895 2HG  PRO A1106      18.672 -43.241 -19.893  1.00  1.850          H  
ATOM  17896 1HD  PRO A1106      17.651 -41.002 -18.779  1.00  1.850          H  
ATOM  17897 2HD  PRO A1106      18.733 -42.077 -17.782  1.00  1.850          H  
ATOM  17898  N   ARG A1107      22.052 -39.215 -21.052  1.00  1.170          N  
ATOM  17899  CA  ARG A1107      22.306 -38.121 -21.994  1.00  1.320          C  
ATOM  17900  C   ARG A1107      21.263 -37.922 -23.110  1.00  1.530          C  
ATOM  17901  O   ARG A1107      20.393 -37.054 -22.998  1.00  2.110          O  
ATOM  17902  CB  ARG A1107      23.690 -38.287 -22.614  1.00  1.790          C  
ATOM  17903  CG  ARG A1107      24.165 -37.120 -23.491  1.00  1.790          C  
ATOM  17904  CD  ARG A1107      25.504 -37.370 -24.054  1.00  1.790          C  
ATOM  17905  NE  ARG A1107      25.939 -36.277 -24.913  1.00  1.790          N  
ATOM  17906  CZ  ARG A1107      27.095 -36.254 -25.610  1.00  1.790          C  
ATOM  17907  NH1 ARG A1107      27.930 -37.274 -25.549  1.00  1.790          N  
ATOM  17908  NH2 ARG A1107      27.390 -35.201 -26.357  1.00  1.790          N  
ATOM  17909  H   ARG A1107      22.848 -39.713 -20.681  1.00  1.400          H  
ATOM  17910  HA  ARG A1107      22.328 -37.200 -21.409  1.00  1.580          H  
ATOM  17911 1HB  ARG A1107      24.421 -38.399 -21.816  1.00  2.150          H  
ATOM  17912 2HB  ARG A1107      23.730 -39.193 -23.212  1.00  2.150          H  
ATOM  17913 1HG  ARG A1107      23.494 -36.932 -24.301  1.00  2.150          H  
ATOM  17914 2HG  ARG A1107      24.227 -36.224 -22.878  1.00  2.150          H  
ATOM  17915 1HD  ARG A1107      26.224 -37.482 -23.244  1.00  2.150          H  
ATOM  17916 2HD  ARG A1107      25.470 -38.283 -24.651  1.00  2.150          H  
ATOM  17917  HE  ARG A1107      25.330 -35.472 -24.990  1.00  2.150          H  
ATOM  17918 1HH1 ARG A1107      27.708 -38.078 -24.982  1.00  2.150          H  
ATOM  17919 2HH1 ARG A1107      28.795 -37.254 -26.072  1.00  2.150          H  
ATOM  17920 1HH2 ARG A1107      26.752 -34.418 -26.403  1.00  2.150          H  
ATOM  17921 2HH2 ARG A1107      28.254 -35.174 -26.881  1.00  2.150          H  
ATOM  17922  N   ASN A1108      21.398 -38.635 -24.233  1.00  1.660          N  
ATOM  17923  CA  ASN A1108      20.482 -38.381 -25.339  1.00  1.950          C  
ATOM  17924  C   ASN A1108      20.144 -39.539 -26.283  1.00  1.720          C  
ATOM  17925  O   ASN A1108      19.669 -39.275 -27.385  1.00  1.880          O  
ATOM  17926  CB  ASN A1108      21.046 -37.246 -26.164  1.00  2.610          C  
ATOM  17927  CG  ASN A1108      22.385 -37.617 -26.749  1.00  2.610          C  
ATOM  17928  OD1 ASN A1108      22.964 -38.657 -26.378  1.00  2.610          O  
ATOM  17929  ND2 ASN A1108      22.892 -36.797 -27.634  1.00  2.610          N  
ATOM  17930  H   ASN A1108      22.129 -39.322 -24.329  1.00  1.990          H  
ATOM  17931  HA  ASN A1108      19.536 -38.058 -24.906  1.00  2.340          H  
ATOM  17932 1HB  ASN A1108      20.358 -36.993 -26.969  1.00  3.140          H  
ATOM  17933 2HB  ASN A1108      21.164 -36.361 -25.539  1.00  3.140          H  
ATOM  17934 1HD2 ASN A1108      23.779 -36.995 -28.053  1.00  3.140          H  
ATOM  17935 2HD2 ASN A1108      22.389 -35.973 -27.899  1.00  3.140          H  
ATOM  17936  N   ARG A1109      20.380 -40.798 -25.915  1.00  1.430          N  
ATOM  17937  CA  ARG A1109      20.115 -41.829 -26.924  1.00  1.250          C  
ATOM  17938  C   ARG A1109      18.670 -42.297 -26.994  1.00  1.130          C  
ATOM  17939  O   ARG A1109      18.076 -42.300 -28.072  1.00  1.040          O  
ATOM  17940  CB  ARG A1109      20.996 -43.042 -26.713  1.00  1.820          C  
ATOM  17941  CG  ARG A1109      22.460 -42.810 -27.005  1.00  1.820          C  
ATOM  17942  CD  ARG A1109      23.260 -44.041 -26.821  1.00  1.820          C  
ATOM  17943  NE  ARG A1109      22.923 -45.051 -27.827  1.00  1.820          N  
ATOM  17944  CZ  ARG A1109      23.338 -46.336 -27.812  1.00  1.820          C  
ATOM  17945  NH1 ARG A1109      24.108 -46.782 -26.838  1.00  1.820          N  
ATOM  17946  NH2 ARG A1109      22.970 -47.151 -28.789  1.00  1.820          N  
ATOM  17947  H   ARG A1109      20.746 -41.011 -25.002  1.00  1.720          H  
ATOM  17948  HA  ARG A1109      20.372 -41.411 -27.896  1.00  1.500          H  
ATOM  17949 1HB  ARG A1109      20.903 -43.399 -25.691  1.00  2.190          H  
ATOM  17950 2HB  ARG A1109      20.652 -43.838 -27.370  1.00  2.190          H  
ATOM  17951 1HG  ARG A1109      22.572 -42.485 -28.038  1.00  2.190          H  
ATOM  17952 2HG  ARG A1109      22.849 -42.040 -26.339  1.00  2.190          H  
ATOM  17953 1HD  ARG A1109      24.318 -43.803 -26.915  1.00  2.190          H  
ATOM  17954 2HD  ARG A1109      23.058 -44.456 -25.834  1.00  2.190          H  
ATOM  17955  HE  ARG A1109      22.336 -44.758 -28.598  1.00  2.190          H  
ATOM  17956 1HH1 ARG A1109      24.396 -46.165 -26.095  1.00  2.190          H  
ATOM  17957 2HH1 ARG A1109      24.418 -47.744 -26.839  1.00  2.190          H  
ATOM  17958 1HH2 ARG A1109      22.384 -46.807 -29.539  1.00  2.190          H  
ATOM  17959 2HH2 ARG A1109      23.276 -48.113 -28.791  1.00  2.190          H  
ATOM  17960  N   PHE A1110      18.105 -42.721 -25.864  1.00  1.260          N  
ATOM  17961  CA  PHE A1110      16.738 -43.221 -25.911  1.00  1.320          C  
ATOM  17962  C   PHE A1110      15.852 -42.591 -24.853  1.00  1.330          C  
ATOM  17963  O   PHE A1110      14.827 -41.989 -25.154  1.00  1.370          O  
ATOM  17964  CB  PHE A1110      16.743 -44.729 -25.664  1.00  1.820          C  
ATOM  17965  CG  PHE A1110      17.575 -45.505 -26.626  1.00  1.820          C  
ATOM  17966  CD1 PHE A1110      18.837 -45.953 -26.251  1.00  1.820          C  
ATOM  17967  CD2 PHE A1110      17.126 -45.798 -27.886  1.00  1.820          C  
ATOM  17968  CE1 PHE A1110      19.621 -46.668 -27.125  1.00  1.820          C  
ATOM  17969  CE2 PHE A1110      17.905 -46.512 -28.765  1.00  1.820          C  
ATOM  17970  CZ  PHE A1110      19.155 -46.949 -28.382  1.00  1.820          C  
ATOM  17971  H   PHE A1110      18.627 -42.679 -25.007  1.00  1.510          H  
ATOM  17972  HA  PHE A1110      16.312 -43.009 -26.889  1.00  1.580          H  
ATOM  17973 1HB  PHE A1110      17.088 -44.944 -24.663  1.00  2.190          H  
ATOM  17974 2HB  PHE A1110      15.722 -45.087 -25.742  1.00  2.190          H  
ATOM  17975  HD1 PHE A1110      19.213 -45.728 -25.254  1.00  2.190          H  
ATOM  17976  HD2 PHE A1110      16.149 -45.454 -28.194  1.00  2.190          H  
ATOM  17977  HE1 PHE A1110      20.607 -47.011 -26.820  1.00  2.190          H  
ATOM  17978  HE2 PHE A1110      17.530 -46.734 -29.768  1.00  2.190          H  
ATOM  17979  HZ  PHE A1110      19.769 -47.515 -29.080  1.00  2.190          H  
ATOM  17980  N   GLN A1111      16.285 -42.714 -23.607  1.00  1.480          N  
ATOM  17981  CA  GLN A1111      15.532 -42.330 -22.414  1.00  1.570          C  
ATOM  17982  C   GLN A1111      14.027 -42.640 -22.492  1.00  1.400          C  
ATOM  17983  O   GLN A1111      13.208 -41.806 -22.108  1.00  1.350          O  
ATOM  17984  CB  GLN A1111      15.754 -40.834 -22.057  1.00  2.160          C  
ATOM  17985  CG  GLN A1111      15.258 -39.782 -23.069  1.00  2.160          C  
ATOM  17986  CD  GLN A1111      15.554 -38.361 -22.616  1.00  2.160          C  
ATOM  17987  OE1 GLN A1111      15.131 -37.928 -21.539  1.00  2.160          O  
ATOM  17988  NE2 GLN A1111      16.289 -37.625 -23.445  1.00  2.160          N  
ATOM  17989  H   GLN A1111      17.173 -43.162 -23.466  1.00  1.780          H  
ATOM  17990  HA  GLN A1111      15.931 -42.903 -21.582  1.00  1.880          H  
ATOM  17991 1HB  GLN A1111      15.280 -40.619 -21.098  1.00  2.590          H  
ATOM  17992 2HB  GLN A1111      16.814 -40.643 -21.932  1.00  2.590          H  
ATOM  17993 1HG  GLN A1111      15.785 -39.918 -24.005  1.00  2.590          H  
ATOM  17994 2HG  GLN A1111      14.191 -39.872 -23.230  1.00  2.590          H  
ATOM  17995 1HE2 GLN A1111      16.530 -36.681 -23.206  1.00  2.590          H  
ATOM  17996 2HE2 GLN A1111      16.608 -38.017 -24.309  1.00  2.590          H  
ATOM  17997  N   TYR A1112      13.629 -43.848 -22.935  1.00  1.390          N  
ATOM  17998  CA  TYR A1112      12.547 -44.818 -23.083  1.00  1.440          C  
ATOM  17999  C   TYR A1112      12.924 -46.305 -23.044  1.00  1.230          C  
ATOM  18000  O   TYR A1112      12.299 -47.090 -22.319  1.00  1.340          O  
ATOM  18001  CB  TYR A1112      11.681 -44.562 -24.338  1.00  2.000          C  
ATOM  18002  CG  TYR A1112      12.325 -44.724 -25.715  1.00  2.000          C  
ATOM  18003  CD1 TYR A1112      12.402 -45.976 -26.324  1.00  2.000          C  
ATOM  18004  CD2 TYR A1112      12.783 -43.628 -26.384  1.00  2.000          C  
ATOM  18005  CE1 TYR A1112      12.966 -46.107 -27.567  1.00  2.000          C  
ATOM  18006  CE2 TYR A1112      13.347 -43.754 -27.629  1.00  2.000          C  
ATOM  18007  CZ  TYR A1112      13.441 -44.988 -28.217  1.00  2.000          C  
ATOM  18008  OH  TYR A1112      14.003 -45.109 -29.462  1.00  2.000          O  
ATOM  18009  H   TYR A1112      12.790 -43.324 -22.721  1.00  1.670          H  
ATOM  18010  HA  TYR A1112      11.886 -44.645 -22.271  1.00  1.730          H  
ATOM  18011 1HB  TYR A1112      10.813 -45.221 -24.300  1.00  2.400          H  
ATOM  18012 2HB  TYR A1112      11.296 -43.544 -24.278  1.00  2.400          H  
ATOM  18013  HD1 TYR A1112      12.020 -46.858 -25.812  1.00  2.400          H  
ATOM  18014  HD2 TYR A1112      12.702 -42.642 -25.924  1.00  2.400          H  
ATOM  18015  HE1 TYR A1112      13.032 -47.089 -28.037  1.00  2.400          H  
ATOM  18016  HE2 TYR A1112      13.715 -42.869 -28.147  1.00  2.400          H  
ATOM  18017  HH  TYR A1112      14.324 -44.250 -29.749  1.00  2.400          H  
ATOM  18018  N   ARG A1113      13.983 -46.675 -23.778  1.00  1.020          N  
ATOM  18019  CA  ARG A1113      14.304 -48.081 -24.049  1.00  0.980          C  
ATOM  18020  C   ARG A1113      14.485 -48.898 -22.790  1.00  0.910          C  
ATOM  18021  O   ARG A1113      13.981 -50.017 -22.681  1.00  1.020          O  
ATOM  18022  CB  ARG A1113      15.545 -48.184 -24.927  1.00  1.390          C  
ATOM  18023  CG  ARG A1113      15.897 -49.600 -25.385  1.00  1.390          C  
ATOM  18024  CD  ARG A1113      17.150 -49.637 -26.205  1.00  1.390          C  
ATOM  18025  NE  ARG A1113      18.362 -49.358 -25.424  1.00  1.390          N  
ATOM  18026  CZ  ARG A1113      19.030 -50.261 -24.665  1.00  1.390          C  
ATOM  18027  NH1 ARG A1113      18.610 -51.511 -24.580  1.00  1.390          N  
ATOM  18028  NH2 ARG A1113      20.121 -49.901 -24.005  1.00  1.390          N  
ATOM  18029  H   ARG A1113      14.511 -45.951 -24.241  1.00  1.220          H  
ATOM  18030  HA  ARG A1113      13.473 -48.510 -24.607  1.00  1.180          H  
ATOM  18031 1HB  ARG A1113      15.394 -47.591 -25.825  1.00  1.670          H  
ATOM  18032 2HB  ARG A1113      16.406 -47.775 -24.403  1.00  1.670          H  
ATOM  18033 1HG  ARG A1113      16.025 -50.247 -24.526  1.00  1.670          H  
ATOM  18034 2HG  ARG A1113      15.084 -49.983 -26.000  1.00  1.670          H  
ATOM  18035 1HD  ARG A1113      17.253 -50.608 -26.675  1.00  1.670          H  
ATOM  18036 2HD  ARG A1113      17.074 -48.877 -26.982  1.00  1.670          H  
ATOM  18037  HE  ARG A1113      18.732 -48.416 -25.466  1.00  1.670          H  
ATOM  18038 1HH1 ARG A1113      17.784 -51.807 -25.076  1.00  1.670          H  
ATOM  18039 2HH1 ARG A1113      19.119 -52.180 -24.017  1.00  1.670          H  
ATOM  18040 1HH2 ARG A1113      20.463 -48.952 -24.054  1.00  1.670          H  
ATOM  18041 2HH2 ARG A1113      20.626 -50.584 -23.457  1.00  1.670          H  
ATOM  18042  N   VAL A1114      15.242 -48.348 -21.861  1.00  0.880          N  
ATOM  18043  CA  VAL A1114      15.449 -48.988 -20.587  1.00  0.860          C  
ATOM  18044  C   VAL A1114      15.038 -48.045 -19.480  1.00  0.850          C  
ATOM  18045  O   VAL A1114      14.249 -48.428 -18.629  1.00  0.830          O  
ATOM  18046  CB  VAL A1114      16.880 -49.491 -20.385  1.00  1.210          C  
ATOM  18047  CG1 VAL A1114      17.004 -50.087 -18.993  1.00  1.210          C  
ATOM  18048  CG2 VAL A1114      17.187 -50.539 -21.441  1.00  1.210          C  
ATOM  18049  H   VAL A1114      15.625 -47.439 -22.050  1.00  1.060          H  
ATOM  18050  HA  VAL A1114      14.798 -49.861 -20.534  1.00  1.030          H  
ATOM  18051  HB  VAL A1114      17.585 -48.665 -20.461  1.00  1.450          H  
ATOM  18052 1HG1 VAL A1114      17.989 -50.447 -18.844  1.00  1.450          H  
ATOM  18053 2HG1 VAL A1114      16.790 -49.353 -18.257  1.00  1.450          H  
ATOM  18054 3HG1 VAL A1114      16.309 -50.898 -18.876  1.00  1.450          H  
ATOM  18055 1HG2 VAL A1114      18.192 -50.917 -21.307  1.00  1.450          H  
ATOM  18056 2HG2 VAL A1114      16.478 -51.361 -21.357  1.00  1.450          H  
ATOM  18057 3HG2 VAL A1114      17.100 -50.091 -22.416  1.00  1.450          H  
ATOM  18058  N   TRP A1115      15.542 -46.810 -19.481  1.00  0.870          N  
ATOM  18059  CA  TRP A1115      15.248 -45.934 -18.358  1.00  0.870          C  
ATOM  18060  C   TRP A1115      13.766 -45.700 -18.070  1.00  0.830          C  
ATOM  18061  O   TRP A1115      13.357 -45.880 -16.925  1.00  0.830          O  
ATOM  18062  CB  TRP A1115      15.962 -44.580 -18.505  1.00  1.220          C  
ATOM  18063  CG  TRP A1115      15.535 -43.653 -17.433  1.00  1.220          C  
ATOM  18064  CD1 TRP A1115      16.040 -43.562 -16.173  1.00  1.220          C  
ATOM  18065  CD2 TRP A1115      14.464 -42.685 -17.508  1.00  1.220          C  
ATOM  18066  NE1 TRP A1115      15.334 -42.641 -15.456  1.00  1.220          N  
ATOM  18067  CE2 TRP A1115      14.351 -42.113 -16.258  1.00  1.220          C  
ATOM  18068  CE3 TRP A1115      13.587 -42.283 -18.528  1.00  1.220          C  
ATOM  18069  CZ2 TRP A1115      13.377 -41.185 -15.976  1.00  1.220          C  
ATOM  18070  CZ3 TRP A1115      12.627 -41.352 -18.250  1.00  1.220          C  
ATOM  18071  CH2 TRP A1115      12.516 -40.822 -17.002  1.00  1.220          C  
ATOM  18072  H   TRP A1115      16.170 -46.517 -20.210  1.00  1.040          H  
ATOM  18073  HA  TRP A1115      15.648 -46.407 -17.475  1.00  1.040          H  
ATOM  18074 1HB  TRP A1115      17.043 -44.721 -18.432  1.00  1.460          H  
ATOM  18075 2HB  TRP A1115      15.742 -44.137 -19.467  1.00  1.460          H  
ATOM  18076  HD1 TRP A1115      16.868 -44.157 -15.785  1.00  1.460          H  
ATOM  18077  HE1 TRP A1115      15.496 -42.402 -14.490  1.00  1.460          H  
ATOM  18078  HE3 TRP A1115      13.657 -42.707 -19.521  1.00  1.460          H  
ATOM  18079  HZ2 TRP A1115      13.280 -40.744 -14.989  1.00  1.460          H  
ATOM  18080  HZ3 TRP A1115      11.947 -41.054 -19.052  1.00  1.460          H  
ATOM  18081  HH2 TRP A1115      11.740 -40.094 -16.809  1.00  1.460          H  
ATOM  18082  N   TRP A1116      12.950 -45.333 -19.072  1.00  0.820          N  
ATOM  18083  CA  TRP A1116      11.541 -45.065 -18.753  1.00  0.800          C  
ATOM  18084  C   TRP A1116      10.902 -46.312 -18.227  1.00  0.810          C  
ATOM  18085  O   TRP A1116      10.227 -46.284 -17.191  1.00  0.930          O  
ATOM  18086  CB  TRP A1116      10.719 -44.573 -19.914  1.00  1.130          C  
ATOM  18087  CG  TRP A1116       9.318 -44.324 -19.527  1.00  1.130          C  
ATOM  18088  CD1 TRP A1116       8.828 -43.191 -18.969  1.00  1.130          C  
ATOM  18089  CD2 TRP A1116       8.189 -45.228 -19.669  1.00  1.130          C  
ATOM  18090  NE1 TRP A1116       7.483 -43.323 -18.741  1.00  1.130          N  
ATOM  18091  CE2 TRP A1116       7.078 -44.565 -19.163  1.00  1.130          C  
ATOM  18092  CE3 TRP A1116       8.039 -46.532 -20.178  1.00  1.130          C  
ATOM  18093  CZ2 TRP A1116       5.826 -45.149 -19.139  1.00  1.130          C  
ATOM  18094  CZ3 TRP A1116       6.788 -47.116 -20.156  1.00  1.130          C  
ATOM  18095  CH2 TRP A1116       5.706 -46.441 -19.648  1.00  1.130          C  
ATOM  18096  H   TRP A1116      13.318 -45.207 -20.001  1.00  0.980          H  
ATOM  18097  HA  TRP A1116      11.509 -44.301 -17.987  1.00  0.960          H  
ATOM  18098 1HB  TRP A1116      11.143 -43.657 -20.323  1.00  1.350          H  
ATOM  18099 2HB  TRP A1116      10.691 -45.339 -20.670  1.00  1.350          H  
ATOM  18100  HD1 TRP A1116       9.420 -42.308 -18.731  1.00  1.350          H  
ATOM  18101  HE1 TRP A1116       6.886 -42.620 -18.330  1.00  1.350          H  
ATOM  18102  HE3 TRP A1116       8.888 -47.074 -20.584  1.00  1.350          H  
ATOM  18103  HZ2 TRP A1116       4.953 -44.631 -18.741  1.00  1.350          H  
ATOM  18104  HZ3 TRP A1116       6.682 -48.124 -20.553  1.00  1.350          H  
ATOM  18105  HH2 TRP A1116       4.731 -46.926 -19.645  1.00  1.350          H  
ATOM  18106  N   PHE A1117      11.160 -47.416 -18.932  1.00  0.780          N  
ATOM  18107  CA  PHE A1117      10.682 -48.733 -18.550  1.00  0.780          C  
ATOM  18108  C   PHE A1117      10.997 -49.043 -17.089  1.00  0.750          C  
ATOM  18109  O   PHE A1117      10.103 -49.337 -16.311  1.00  0.730          O  
ATOM  18110  CB  PHE A1117      11.297 -49.771 -19.484  1.00  1.090          C  
ATOM  18111  CG  PHE A1117      11.089 -51.188 -19.122  1.00  1.090          C  
ATOM  18112  CD1 PHE A1117       9.880 -51.815 -19.340  1.00  1.090          C  
ATOM  18113  CD2 PHE A1117      12.146 -51.923 -18.585  1.00  1.090          C  
ATOM  18114  CE1 PHE A1117       9.726 -53.144 -19.028  1.00  1.090          C  
ATOM  18115  CE2 PHE A1117      11.983 -53.242 -18.281  1.00  1.090          C  
ATOM  18116  CZ  PHE A1117      10.775 -53.857 -18.501  1.00  1.090          C  
ATOM  18117  H   PHE A1117      11.686 -47.317 -19.810  1.00  0.940          H  
ATOM  18118  HA  PHE A1117       9.598 -48.748 -18.673  1.00  0.940          H  
ATOM  18119 1HB  PHE A1117      10.907 -49.619 -20.486  1.00  1.310          H  
ATOM  18120 2HB  PHE A1117      12.358 -49.603 -19.552  1.00  1.310          H  
ATOM  18121  HD1 PHE A1117       9.050 -51.253 -19.767  1.00  1.310          H  
ATOM  18122  HD2 PHE A1117      13.111 -51.436 -18.415  1.00  1.310          H  
ATOM  18123  HE1 PHE A1117       8.774 -53.630 -19.212  1.00  1.310          H  
ATOM  18124  HE2 PHE A1117      12.808 -53.808 -17.870  1.00  1.310          H  
ATOM  18125  HZ  PHE A1117      10.658 -54.912 -18.263  1.00  1.310          H  
ATOM  18126  N   VAL A1118      12.254 -48.878 -16.678  1.00  0.760          N  
ATOM  18127  CA  VAL A1118      12.635 -49.143 -15.292  1.00  0.760          C  
ATOM  18128  C   VAL A1118      11.830 -48.285 -14.319  1.00  0.730          C  
ATOM  18129  O   VAL A1118      11.420 -48.738 -13.249  1.00  0.710          O  
ATOM  18130  CB  VAL A1118      14.141 -48.933 -15.089  1.00  1.060          C  
ATOM  18131  CG1 VAL A1118      14.520 -48.950 -13.606  1.00  1.060          C  
ATOM  18132  CG2 VAL A1118      14.854 -50.064 -15.774  1.00  1.060          C  
ATOM  18133  H   VAL A1118      12.963 -48.601 -17.359  1.00  0.910          H  
ATOM  18134  HA  VAL A1118      12.422 -50.189 -15.097  1.00  0.910          H  
ATOM  18135  HB  VAL A1118      14.434 -47.972 -15.520  1.00  1.280          H  
ATOM  18136 1HG1 VAL A1118      15.584 -48.811 -13.503  1.00  1.280          H  
ATOM  18137 2HG1 VAL A1118      14.013 -48.148 -13.075  1.00  1.280          H  
ATOM  18138 3HG1 VAL A1118      14.231 -49.897 -13.177  1.00  1.280          H  
ATOM  18139 1HG2 VAL A1118      15.908 -49.938 -15.661  1.00  1.280          H  
ATOM  18140 2HG2 VAL A1118      14.543 -51.003 -15.322  1.00  1.280          H  
ATOM  18141 3HG2 VAL A1118      14.603 -50.074 -16.825  1.00  1.280          H  
ATOM  18142  N   THR A1119      11.629 -47.030 -14.676  1.00  0.750          N  
ATOM  18143  CA  THR A1119      10.877 -46.082 -13.877  1.00  0.750          C  
ATOM  18144  C   THR A1119       9.346 -46.155 -14.030  1.00  0.720          C  
ATOM  18145  O   THR A1119       8.633 -45.352 -13.420  1.00  0.720          O  
ATOM  18146  CB  THR A1119      11.303 -44.658 -14.217  1.00  1.050          C  
ATOM  18147  OG1 THR A1119      11.154 -44.453 -15.625  1.00  1.050          O  
ATOM  18148  CG2 THR A1119      12.738 -44.408 -13.833  1.00  1.050          C  
ATOM  18149  H   THR A1119      12.065 -46.698 -15.547  1.00  0.900          H  
ATOM  18150  HA  THR A1119      11.111 -46.274 -12.831  1.00  0.900          H  
ATOM  18151  HB  THR A1119      10.662 -43.958 -13.686  1.00  1.260          H  
ATOM  18152  HG1 THR A1119      10.374 -44.947 -15.987  1.00  1.260          H  
ATOM  18153 1HG2 THR A1119      12.995 -43.395 -14.086  1.00  1.260          H  
ATOM  18154 2HG2 THR A1119      12.863 -44.559 -12.766  1.00  1.260          H  
ATOM  18155 3HG2 THR A1119      13.389 -45.094 -14.376  1.00  1.260          H  
ATOM  18156  N   SER A1120       8.845 -47.068 -14.858  1.00  0.730          N  
ATOM  18157  CA  SER A1120       7.419 -47.227 -15.110  1.00  0.710          C  
ATOM  18158  C   SER A1120       6.755 -48.089 -14.059  1.00  0.700          C  
ATOM  18159  O   SER A1120       7.378 -49.006 -13.501  1.00  0.710          O  
ATOM  18160  CB  SER A1120       7.163 -47.832 -16.468  1.00  1.000          C  
ATOM  18161  OG  SER A1120       5.795 -48.128 -16.634  1.00  1.000          O  
ATOM  18162  H   SER A1120       9.478 -47.727 -15.323  1.00  0.880          H  
ATOM  18163  HA  SER A1120       6.954 -46.240 -15.085  1.00  0.850          H  
ATOM  18164 1HB  SER A1120       7.491 -47.135 -17.229  1.00  1.200          H  
ATOM  18165 2HB  SER A1120       7.742 -48.737 -16.587  1.00  1.200          H  
ATOM  18166  HG  SER A1120       5.696 -48.339 -17.570  1.00  1.200          H  
ATOM  18167  N   GLN A1121       5.469 -47.820 -13.805  1.00  0.710          N  
ATOM  18168  CA  GLN A1121       4.706 -48.628 -12.868  1.00  0.710          C  
ATOM  18169  C   GLN A1121       4.564 -50.064 -13.365  1.00  0.690          C  
ATOM  18170  O   GLN A1121       4.245 -50.958 -12.588  1.00  0.680          O  
ATOM  18171  CB  GLN A1121       3.328 -48.005 -12.578  1.00  0.990          C  
ATOM  18172  CG  GLN A1121       2.320 -47.988 -13.745  1.00  0.990          C  
ATOM  18173  CD  GLN A1121       2.465 -46.762 -14.625  1.00  0.990          C  
ATOM  18174  OE1 GLN A1121       3.577 -46.240 -14.798  1.00  0.990          O  
ATOM  18175  NE2 GLN A1121       1.353 -46.289 -15.179  1.00  0.990          N  
ATOM  18176  H   GLN A1121       5.018 -47.041 -14.291  1.00  0.850          H  
ATOM  18177  HA  GLN A1121       5.254 -48.653 -11.923  1.00  0.850          H  
ATOM  18178 1HB  GLN A1121       2.864 -48.543 -11.752  1.00  1.190          H  
ATOM  18179 2HB  GLN A1121       3.468 -46.976 -12.248  1.00  1.190          H  
ATOM  18180 1HG  GLN A1121       2.435 -48.869 -14.361  1.00  1.190          H  
ATOM  18181 2HG  GLN A1121       1.317 -47.974 -13.320  1.00  1.190          H  
ATOM  18182 1HE2 GLN A1121       1.391 -45.479 -15.767  1.00  1.190          H  
ATOM  18183 2HE2 GLN A1121       0.474 -46.738 -15.010  1.00  1.190          H  
ATOM  18184  N   PHE A1122       4.757 -50.282 -14.672  1.00  0.710          N  
ATOM  18185  CA  PHE A1122       4.714 -51.630 -15.225  1.00  0.710          C  
ATOM  18186  C   PHE A1122       5.803 -52.480 -14.608  1.00  0.690          C  
ATOM  18187  O   PHE A1122       5.570 -53.607 -14.166  1.00  0.720          O  
ATOM  18188  CB  PHE A1122       4.919 -51.642 -16.734  1.00  0.990          C  
ATOM  18189  CG  PHE A1122       5.049 -53.039 -17.245  1.00  0.990          C  
ATOM  18190  CD1 PHE A1122       3.935 -53.835 -17.408  1.00  0.990          C  
ATOM  18191  CD2 PHE A1122       6.306 -53.573 -17.538  1.00  0.990          C  
ATOM  18192  CE1 PHE A1122       4.059 -55.128 -17.852  1.00  0.990          C  
ATOM  18193  CE2 PHE A1122       6.427 -54.865 -17.981  1.00  0.990          C  
ATOM  18194  CZ  PHE A1122       5.303 -55.642 -18.140  1.00  0.990          C  
ATOM  18195  H   PHE A1122       4.989 -49.488 -15.269  1.00  0.850          H  
ATOM  18196  HA  PHE A1122       3.748 -52.073 -14.989  1.00  0.850          H  
ATOM  18197 1HB  PHE A1122       4.076 -51.169 -17.229  1.00  1.190          H  
ATOM  18198 2HB  PHE A1122       5.819 -51.092 -16.996  1.00  1.190          H  
ATOM  18199  HD1 PHE A1122       2.950 -53.433 -17.174  1.00  1.190          H  
ATOM  18200  HD2 PHE A1122       7.197 -52.954 -17.404  1.00  1.190          H  
ATOM  18201  HE1 PHE A1122       3.171 -55.746 -17.975  1.00  1.190          H  
ATOM  18202  HE2 PHE A1122       7.408 -55.281 -18.205  1.00  1.190          H  
ATOM  18203  HZ  PHE A1122       5.396 -56.668 -18.489  1.00  1.190          H  
ATOM  18204  N   PHE A1123       7.017 -51.945 -14.640  1.00  0.690          N  
ATOM  18205  CA  PHE A1123       8.195 -52.620 -14.149  1.00  0.690          C  
ATOM  18206  C   PHE A1123       7.996 -52.875 -12.664  1.00  0.620          C  
ATOM  18207  O   PHE A1123       8.230 -53.989 -12.196  1.00  0.590          O  
ATOM  18208  CB  PHE A1123       9.426 -51.779 -14.478  1.00  0.970          C  
ATOM  18209  CG  PHE A1123      10.779 -52.351 -14.156  1.00  0.970          C  
ATOM  18210  CD1 PHE A1123      11.315 -53.337 -14.956  1.00  0.970          C  
ATOM  18211  CD2 PHE A1123      11.542 -51.868 -13.124  1.00  0.970          C  
ATOM  18212  CE1 PHE A1123      12.576 -53.838 -14.735  1.00  0.970          C  
ATOM  18213  CE2 PHE A1123      12.806 -52.361 -12.904  1.00  0.970          C  
ATOM  18214  CZ  PHE A1123      13.323 -53.347 -13.710  1.00  0.970          C  
ATOM  18215  H   PHE A1123       7.119 -51.007 -15.008  1.00  0.830          H  
ATOM  18216  HA  PHE A1123       8.287 -53.581 -14.654  1.00  0.830          H  
ATOM  18217 1HB  PHE A1123       9.412 -51.568 -15.545  1.00  1.160          H  
ATOM  18218 2HB  PHE A1123       9.346 -50.809 -13.975  1.00  1.160          H  
ATOM  18219  HD1 PHE A1123      10.720 -53.717 -15.778  1.00  1.160          H  
ATOM  18220  HD2 PHE A1123      11.140 -51.070 -12.489  1.00  1.160          H  
ATOM  18221  HE1 PHE A1123      12.974 -54.617 -15.385  1.00  1.160          H  
ATOM  18222  HE2 PHE A1123      13.397 -51.959 -12.089  1.00  1.160          H  
ATOM  18223  HZ  PHE A1123      14.323 -53.732 -13.530  1.00  1.160          H  
ATOM  18224  N   GLU A1124       7.545 -51.851 -11.911  1.00  0.610          N  
ATOM  18225  CA  GLU A1124       7.304 -52.076 -10.486  1.00  0.580          C  
ATOM  18226  C   GLU A1124       6.228 -53.138 -10.250  1.00  0.560          C  
ATOM  18227  O   GLU A1124       6.397 -53.991  -9.379  1.00  0.540          O  
ATOM  18228  CB  GLU A1124       6.899 -50.798  -9.757  1.00  0.820          C  
ATOM  18229  CG  GLU A1124       8.007 -49.785  -9.577  1.00  0.820          C  
ATOM  18230  CD  GLU A1124       7.548 -48.569  -8.817  1.00  0.820          C  
ATOM  18231  OE1 GLU A1124       6.372 -48.483  -8.535  1.00  0.820          O  
ATOM  18232  OE2 GLU A1124       8.363 -47.735  -8.518  1.00  0.820          O  
ATOM  18233  H   GLU A1124       7.401 -50.928 -12.338  1.00  0.730          H  
ATOM  18234  HA  GLU A1124       8.224 -52.425 -10.037  1.00  0.700          H  
ATOM  18235 1HB  GLU A1124       6.099 -50.313 -10.310  1.00  0.990          H  
ATOM  18236 2HB  GLU A1124       6.508 -51.049  -8.775  1.00  0.990          H  
ATOM  18237 1HG  GLU A1124       8.830 -50.257  -9.042  1.00  0.990          H  
ATOM  18238 2HG  GLU A1124       8.365 -49.490 -10.565  1.00  0.990          H  
ATOM  18239  N   TYR A1125       5.156 -53.148 -11.054  1.00  0.590          N  
ATOM  18240  CA  TYR A1125       4.129 -54.171 -10.917  1.00  0.610          C  
ATOM  18241  C   TYR A1125       4.761 -55.539 -11.012  1.00  0.590          C  
ATOM  18242  O   TYR A1125       4.567 -56.373 -10.120  1.00  0.610          O  
ATOM  18243  CB  TYR A1125       3.043 -54.010 -11.978  1.00  0.850          C  
ATOM  18244  CG  TYR A1125       2.012 -55.106 -11.995  1.00  0.850          C  
ATOM  18245  CD1 TYR A1125       0.968 -55.101 -11.083  1.00  0.850          C  
ATOM  18246  CD2 TYR A1125       2.106 -56.117 -12.940  1.00  0.850          C  
ATOM  18247  CE1 TYR A1125       0.014 -56.097 -11.122  1.00  0.850          C  
ATOM  18248  CE2 TYR A1125       1.157 -57.110 -12.977  1.00  0.850          C  
ATOM  18249  CZ  TYR A1125       0.112 -57.105 -12.076  1.00  0.850          C  
ATOM  18250  OH  TYR A1125      -0.845 -58.096 -12.121  1.00  0.850          O  
ATOM  18251  H   TYR A1125       5.015 -52.397 -11.738  1.00  0.710          H  
ATOM  18252  HA  TYR A1125       3.680 -54.077  -9.934  1.00  0.730          H  
ATOM  18253 1HB  TYR A1125       2.534 -53.057 -11.820  1.00  1.020          H  
ATOM  18254 2HB  TYR A1125       3.496 -53.961 -12.950  1.00  1.020          H  
ATOM  18255  HD1 TYR A1125       0.895 -54.310 -10.337  1.00  1.020          H  
ATOM  18256  HD2 TYR A1125       2.931 -56.124 -13.653  1.00  1.020          H  
ATOM  18257  HE1 TYR A1125      -0.810 -56.096 -10.413  1.00  1.020          H  
ATOM  18258  HE2 TYR A1125       1.227 -57.904 -13.723  1.00  1.020          H  
ATOM  18259  HH  TYR A1125      -1.462 -57.975 -11.401  1.00  1.020          H  
ATOM  18260  N   VAL A1126       5.573 -55.751 -12.050  1.00  0.620          N  
ATOM  18261  CA  VAL A1126       6.230 -57.025 -12.264  1.00  0.620          C  
ATOM  18262  C   VAL A1126       7.098 -57.399 -11.077  1.00  0.580          C  
ATOM  18263  O   VAL A1126       7.090 -58.559 -10.666  1.00  0.580          O  
ATOM  18264  CB  VAL A1126       7.067 -57.019 -13.556  1.00  0.870          C  
ATOM  18265  CG1 VAL A1126       7.933 -58.307 -13.651  1.00  0.870          C  
ATOM  18266  CG2 VAL A1126       6.124 -56.916 -14.766  1.00  0.870          C  
ATOM  18267  H   VAL A1126       5.693 -54.991 -12.734  1.00  0.740          H  
ATOM  18268  HA  VAL A1126       5.454 -57.782 -12.373  1.00  0.740          H  
ATOM  18269  HB  VAL A1126       7.741 -56.161 -13.547  1.00  1.040          H  
ATOM  18270 1HG1 VAL A1126       8.518 -58.279 -14.568  1.00  1.040          H  
ATOM  18271 2HG1 VAL A1126       8.622 -58.380 -12.797  1.00  1.040          H  
ATOM  18272 3HG1 VAL A1126       7.285 -59.180 -13.663  1.00  1.040          H  
ATOM  18273 1HG2 VAL A1126       6.710 -56.897 -15.681  1.00  1.040          H  
ATOM  18274 2HG2 VAL A1126       5.456 -57.773 -14.785  1.00  1.040          H  
ATOM  18275 3HG2 VAL A1126       5.537 -56.006 -14.702  1.00  1.040          H  
ATOM  18276  N   ILE A1127       7.855 -56.426 -10.544  1.00  0.580          N  
ATOM  18277  CA  ILE A1127       8.702 -56.685  -9.384  1.00  0.580          C  
ATOM  18278  C   ILE A1127       7.873 -57.142  -8.195  1.00  0.550          C  
ATOM  18279  O   ILE A1127       8.179 -58.157  -7.560  1.00  0.540          O  
ATOM  18280  CB  ILE A1127       9.486 -55.413  -8.984  1.00  0.810          C  
ATOM  18281  CG1 ILE A1127      10.549 -55.116 -10.069  1.00  0.810          C  
ATOM  18282  CG2 ILE A1127      10.112 -55.574  -7.559  1.00  0.810          C  
ATOM  18283  CD1 ILE A1127      11.181 -53.761  -9.997  1.00  0.810          C  
ATOM  18284  H   ILE A1127       7.860 -55.504 -10.991  1.00  0.700          H  
ATOM  18285  HA  ILE A1127       9.414 -57.457  -9.641  1.00  0.700          H  
ATOM  18286  HB  ILE A1127       8.813 -54.574  -8.962  1.00  0.970          H  
ATOM  18287 1HG1 ILE A1127      11.338 -55.848  -9.970  1.00  0.970          H  
ATOM  18288 2HG1 ILE A1127      10.097 -55.236 -11.053  1.00  0.970          H  
ATOM  18289 1HG2 ILE A1127      10.643 -54.678  -7.286  1.00  0.970          H  
ATOM  18290 2HG2 ILE A1127       9.339 -55.744  -6.821  1.00  0.970          H  
ATOM  18291 3HG2 ILE A1127      10.797 -56.415  -7.559  1.00  0.970          H  
ATOM  18292 1HD1 ILE A1127      11.901 -53.700 -10.782  1.00  0.970          H  
ATOM  18293 2HD1 ILE A1127      10.433 -52.991 -10.129  1.00  0.970          H  
ATOM  18294 3HD1 ILE A1127      11.676 -53.624  -9.050  1.00  0.970          H  
ATOM  18295  N   PHE A1128       6.804 -56.456  -7.882  1.00  0.530          N  
ATOM  18296  CA  PHE A1128       6.102 -56.887  -6.699  1.00  0.540          C  
ATOM  18297  C   PHE A1128       5.361 -58.202  -6.919  1.00  0.560          C  
ATOM  18298  O   PHE A1128       5.291 -59.023  -5.994  1.00  0.770          O  
ATOM  18299  CB  PHE A1128       5.271 -55.738  -6.171  1.00  0.750          C  
ATOM  18300  CG  PHE A1128       6.262 -54.676  -5.694  1.00  0.750          C  
ATOM  18301  CD1 PHE A1128       6.433 -53.490  -6.394  1.00  0.750          C  
ATOM  18302  CD2 PHE A1128       7.093 -54.907  -4.601  1.00  0.750          C  
ATOM  18303  CE1 PHE A1128       7.388 -52.573  -6.016  1.00  0.750          C  
ATOM  18304  CE2 PHE A1128       8.037 -53.994  -4.226  1.00  0.750          C  
ATOM  18305  CZ  PHE A1128       8.193 -52.832  -4.930  1.00  0.750          C  
ATOM  18306  H   PHE A1128       6.549 -55.617  -8.418  1.00  0.640          H  
ATOM  18307  HA  PHE A1128       6.843 -57.089  -5.939  1.00  0.650          H  
ATOM  18308 1HB  PHE A1128       4.638 -55.326  -6.962  1.00  0.900          H  
ATOM  18309 2HB  PHE A1128       4.651 -56.061  -5.337  1.00  0.900          H  
ATOM  18310  HD1 PHE A1128       5.811 -53.279  -7.258  1.00  0.900          H  
ATOM  18311  HD2 PHE A1128       7.003 -55.834  -4.050  1.00  0.900          H  
ATOM  18312  HE1 PHE A1128       7.509 -51.647  -6.583  1.00  0.900          H  
ATOM  18313  HE2 PHE A1128       8.677 -54.194  -3.377  1.00  0.900          H  
ATOM  18314  HZ  PHE A1128       8.952 -52.109  -4.623  1.00  0.900          H  
ATOM  18315  N   ILE A1129       4.853 -58.449  -8.129  1.00  0.550          N  
ATOM  18316  CA  ILE A1129       4.196 -59.722  -8.361  1.00  0.550          C  
ATOM  18317  C   ILE A1129       5.194 -60.870  -8.265  1.00  0.520          C  
ATOM  18318  O   ILE A1129       4.862 -61.906  -7.685  1.00  0.520          O  
ATOM  18319  CB  ILE A1129       3.429 -59.796  -9.700  1.00  0.770          C  
ATOM  18320  CG1 ILE A1129       2.232 -58.770  -9.745  1.00  0.770          C  
ATOM  18321  CG2 ILE A1129       2.927 -61.246  -9.949  1.00  0.770          C  
ATOM  18322  CD1 ILE A1129       1.136 -58.907  -8.680  1.00  0.770          C  
ATOM  18323  H   ILE A1129       4.902 -57.745  -8.875  1.00  0.660          H  
ATOM  18324  HA  ILE A1129       3.473 -59.877  -7.563  1.00  0.660          H  
ATOM  18325  HB  ILE A1129       4.099 -59.497 -10.505  1.00  0.920          H  
ATOM  18326 1HG1 ILE A1129       2.628 -57.762  -9.668  1.00  0.920          H  
ATOM  18327 2HG1 ILE A1129       1.756 -58.885 -10.709  1.00  0.920          H  
ATOM  18328 1HG2 ILE A1129       2.405 -61.293 -10.895  1.00  0.920          H  
ATOM  18329 2HG2 ILE A1129       3.766 -61.933  -9.985  1.00  0.920          H  
ATOM  18330 3HG2 ILE A1129       2.248 -61.554  -9.153  1.00  0.920          H  
ATOM  18331 1HD1 ILE A1129       0.377 -58.147  -8.855  1.00  0.920          H  
ATOM  18332 2HD1 ILE A1129       0.670 -59.889  -8.732  1.00  0.920          H  
ATOM  18333 3HD1 ILE A1129       1.541 -58.765  -7.697  1.00  0.920          H  
ATOM  18334  N   ILE A1130       6.395 -60.731  -8.858  1.00  0.510          N  
ATOM  18335  CA  ILE A1130       7.343 -61.835  -8.795  1.00  0.490          C  
ATOM  18336  C   ILE A1130       7.753 -62.103  -7.331  1.00  0.480          C  
ATOM  18337  O   ILE A1130       7.970 -63.259  -6.964  1.00  0.490          O  
ATOM  18338  CB  ILE A1130       8.578 -61.595  -9.726  1.00  0.690          C  
ATOM  18339  CG1 ILE A1130       9.400 -62.880  -9.944  1.00  0.690          C  
ATOM  18340  CG2 ILE A1130       9.478 -60.491  -9.236  1.00  0.690          C  
ATOM  18341  CD1 ILE A1130       8.741 -63.979 -10.800  1.00  0.690          C  
ATOM  18342  H   ILE A1130       6.631 -59.875  -9.369  1.00  0.610          H  
ATOM  18343  HA  ILE A1130       6.836 -62.717  -9.155  1.00  0.590          H  
ATOM  18344  HB  ILE A1130       8.205 -61.292 -10.709  1.00  0.830          H  
ATOM  18345 1HG1 ILE A1130      10.341 -62.610 -10.391  1.00  0.830          H  
ATOM  18346 2HG1 ILE A1130       9.594 -63.288  -8.980  1.00  0.830          H  
ATOM  18347 1HG2 ILE A1130      10.288 -60.333  -9.947  1.00  0.830          H  
ATOM  18348 2HG2 ILE A1130       8.907 -59.624  -9.183  1.00  0.830          H  
ATOM  18349 3HG2 ILE A1130       9.894 -60.702  -8.273  1.00  0.830          H  
ATOM  18350 1HD1 ILE A1130       9.417 -64.831 -10.877  1.00  0.830          H  
ATOM  18351 2HD1 ILE A1130       7.809 -64.311 -10.371  1.00  0.830          H  
ATOM  18352 3HD1 ILE A1130       8.554 -63.591 -11.802  1.00  0.830          H  
ATOM  18353  N   ILE A1131       7.825 -61.057  -6.487  1.00  0.470          N  
ATOM  18354  CA  ILE A1131       8.130 -61.220  -5.062  1.00  0.460          C  
ATOM  18355  C   ILE A1131       7.037 -62.027  -4.365  1.00  0.450          C  
ATOM  18356  O   ILE A1131       7.334 -62.892  -3.532  1.00  0.440          O  
ATOM  18357  CB  ILE A1131       8.327 -59.871  -4.354  1.00  0.650          C  
ATOM  18358  CG1 ILE A1131       9.582 -59.213  -4.904  1.00  0.650          C  
ATOM  18359  CG2 ILE A1131       8.457 -60.083  -2.801  1.00  0.650          C  
ATOM  18360  CD1 ILE A1131       9.722 -57.773  -4.569  1.00  0.650          C  
ATOM  18361  H   ILE A1131       7.695 -60.107  -6.866  1.00  0.560          H  
ATOM  18362  HA  ILE A1131       9.065 -61.779  -4.980  1.00  0.550          H  
ATOM  18363  HB  ILE A1131       7.480 -59.215  -4.574  1.00  0.780          H  
ATOM  18364 1HG1 ILE A1131      10.440 -59.732  -4.503  1.00  0.780          H  
ATOM  18365 2HG1 ILE A1131       9.597 -59.316  -5.979  1.00  0.780          H  
ATOM  18366 1HG2 ILE A1131       8.611 -59.141  -2.313  1.00  0.780          H  
ATOM  18367 2HG2 ILE A1131       7.557 -60.541  -2.392  1.00  0.780          H  
ATOM  18368 3HG2 ILE A1131       9.310 -60.733  -2.600  1.00  0.780          H  
ATOM  18369 1HD1 ILE A1131      10.633 -57.420  -5.009  1.00  0.780          H  
ATOM  18370 2HD1 ILE A1131       8.894 -57.229  -4.983  1.00  0.780          H  
ATOM  18371 3HD1 ILE A1131       9.746 -57.626  -3.506  1.00  0.780          H  
ATOM  18372  N   LEU A1132       5.773 -61.689  -4.634  1.00  0.450          N  
ATOM  18373  CA  LEU A1132       4.660 -62.420  -4.044  1.00  0.460          C  
ATOM  18374  C   LEU A1132       4.655 -63.889  -4.514  1.00  0.450          C  
ATOM  18375  O   LEU A1132       4.373 -64.798  -3.717  1.00  0.430          O  
ATOM  18376  CB  LEU A1132       3.345 -61.723  -4.417  1.00  0.640          C  
ATOM  18377  CG  LEU A1132       3.113 -60.302  -3.782  1.00  0.640          C  
ATOM  18378  CD1 LEU A1132       1.898 -59.656  -4.439  1.00  0.640          C  
ATOM  18379  CD2 LEU A1132       2.901 -60.410  -2.269  1.00  0.640          C  
ATOM  18380  H   LEU A1132       5.593 -60.893  -5.255  1.00  0.540          H  
ATOM  18381  HA  LEU A1132       4.782 -62.419  -2.967  1.00  0.550          H  
ATOM  18382 1HB  LEU A1132       3.321 -61.607  -5.502  1.00  0.770          H  
ATOM  18383 2HB  LEU A1132       2.518 -62.364  -4.121  1.00  0.770          H  
ATOM  18384  HG  LEU A1132       3.979 -59.674  -3.976  1.00  0.770          H  
ATOM  18385 1HD1 LEU A1132       1.743 -58.663  -4.021  1.00  0.770          H  
ATOM  18386 2HD1 LEU A1132       2.075 -59.574  -5.506  1.00  0.770          H  
ATOM  18387 3HD1 LEU A1132       1.015 -60.266  -4.262  1.00  0.770          H  
ATOM  18388 1HD2 LEU A1132       2.739 -59.413  -1.868  1.00  0.770          H  
ATOM  18389 2HD2 LEU A1132       2.027 -61.029  -2.064  1.00  0.770          H  
ATOM  18390 3HD2 LEU A1132       3.769 -60.844  -1.790  1.00  0.770          H  
ATOM  18391  N   LEU A1133       4.986 -64.134  -5.794  1.00  0.470          N  
ATOM  18392  CA  LEU A1133       5.057 -65.500  -6.305  1.00  0.470          C  
ATOM  18393  C   LEU A1133       6.194 -66.266  -5.619  1.00  0.440          C  
ATOM  18394  O   LEU A1133       6.046 -67.455  -5.301  1.00  0.440          O  
ATOM  18395  CB  LEU A1133       5.256 -65.493  -7.828  1.00  0.660          C  
ATOM  18396  CG  LEU A1133       4.080 -64.987  -8.695  1.00  0.660          C  
ATOM  18397  CD1 LEU A1133       4.565 -64.851 -10.134  1.00  0.660          C  
ATOM  18398  CD2 LEU A1133       2.902 -65.951  -8.627  1.00  0.660          C  
ATOM  18399  H   LEU A1133       5.151 -63.343  -6.428  1.00  0.560          H  
ATOM  18400  HA  LEU A1133       4.130 -66.007  -6.061  1.00  0.560          H  
ATOM  18401 1HB  LEU A1133       6.099 -64.855  -8.046  1.00  0.790          H  
ATOM  18402 2HB  LEU A1133       5.485 -66.497  -8.155  1.00  0.790          H  
ATOM  18403  HG  LEU A1133       3.761 -64.011  -8.343  1.00  0.790          H  
ATOM  18404 1HD1 LEU A1133       3.750 -64.481 -10.756  1.00  0.790          H  
ATOM  18405 2HD1 LEU A1133       5.388 -64.154 -10.180  1.00  0.790          H  
ATOM  18406 3HD1 LEU A1133       4.890 -65.819 -10.506  1.00  0.790          H  
ATOM  18407 1HD2 LEU A1133       2.096 -65.570  -9.254  1.00  0.790          H  
ATOM  18408 2HD2 LEU A1133       3.209 -66.932  -8.990  1.00  0.790          H  
ATOM  18409 3HD2 LEU A1133       2.542 -66.041  -7.610  1.00  0.790          H  
ATOM  18410  N   ASN A1134       7.323 -65.581  -5.371  1.00  0.430          N  
ATOM  18411  CA  ASN A1134       8.472 -66.155  -4.671  1.00  0.420          C  
ATOM  18412  C   ASN A1134       8.066 -66.527  -3.257  1.00  0.390          C  
ATOM  18413  O   ASN A1134       8.347 -67.633  -2.796  1.00  0.380          O  
ATOM  18414  CB  ASN A1134       9.639 -65.186  -4.692  1.00  0.590          C  
ATOM  18415  CG  ASN A1134      10.916 -65.707  -4.093  1.00  0.590          C  
ATOM  18416  OD1 ASN A1134      11.487 -66.746  -4.455  1.00  0.590          O  
ATOM  18417  ND2 ASN A1134      11.375 -64.951  -3.143  1.00  0.590          N  
ATOM  18418  H   ASN A1134       7.410 -64.628  -5.735  1.00  0.520          H  
ATOM  18419  HA  ASN A1134       8.774 -67.069  -5.170  1.00  0.500          H  
ATOM  18420 1HB  ASN A1134       9.822 -64.880  -5.712  1.00  0.710          H  
ATOM  18421 2HB  ASN A1134       9.365 -64.292  -4.147  1.00  0.710          H  
ATOM  18422 1HD2 ASN A1134      12.221 -65.176  -2.634  1.00  0.710          H  
ATOM  18423 2HD2 ASN A1134      10.866 -64.141  -2.876  1.00  0.710          H  
ATOM  18424  N   THR A1135       7.329 -65.636  -2.592  1.00  0.380          N  
ATOM  18425  CA  THR A1135       6.871 -65.866  -1.228  1.00  0.350          C  
ATOM  18426  C   THR A1135       6.070 -67.159  -1.183  1.00  0.350          C  
ATOM  18427  O   THR A1135       6.291 -68.010  -0.312  1.00  0.330          O  
ATOM  18428  CB  THR A1135       5.963 -64.709  -0.747  1.00  0.500          C  
ATOM  18429  OG1 THR A1135       6.684 -63.475  -0.815  1.00  0.500          O  
ATOM  18430  CG2 THR A1135       5.526 -64.955   0.714  1.00  0.500          C  
ATOM  18431  H   THR A1135       7.140 -64.732  -3.027  1.00  0.460          H  
ATOM  18432  HA  THR A1135       7.729 -65.960  -0.569  1.00  0.420          H  
ATOM  18433  HB  THR A1135       5.087 -64.641  -1.371  1.00  0.600          H  
ATOM  18434  HG1 THR A1135       6.877 -63.257  -1.757  1.00  0.600          H  
ATOM  18435 1HG2 THR A1135       4.895 -64.131   1.043  1.00  0.600          H  
ATOM  18436 2HG2 THR A1135       4.964 -65.885   0.788  1.00  0.600          H  
ATOM  18437 3HG2 THR A1135       6.396 -65.015   1.354  1.00  0.600          H  
ATOM  18438  N   THR A1136       5.146 -67.310  -2.143  1.00  0.380          N  
ATOM  18439  CA  THR A1136       4.318 -68.503  -2.245  1.00  0.380          C  
ATOM  18440  C   THR A1136       5.169 -69.739  -2.519  1.00  0.380          C  
ATOM  18441  O   THR A1136       5.000 -70.766  -1.863  1.00  0.370          O  
ATOM  18442  CB  THR A1136       3.242 -68.356  -3.345  1.00  0.530          C  
ATOM  18443  OG1 THR A1136       2.370 -67.261  -3.019  1.00  0.530          O  
ATOM  18444  CG2 THR A1136       2.413 -69.645  -3.440  1.00  0.530          C  
ATOM  18445  H   THR A1136       5.001 -66.541  -2.805  1.00  0.460          H  
ATOM  18446  HA  THR A1136       3.807 -68.643  -1.296  1.00  0.460          H  
ATOM  18447  HB  THR A1136       3.720 -68.157  -4.303  1.00  0.640          H  
ATOM  18448  HG1 THR A1136       2.856 -66.425  -3.103  1.00  0.640          H  
ATOM  18449 1HG2 THR A1136       1.655 -69.525  -4.211  1.00  0.640          H  
ATOM  18450 2HG2 THR A1136       3.050 -70.483  -3.698  1.00  0.640          H  
ATOM  18451 3HG2 THR A1136       1.931 -69.841  -2.485  1.00  0.640          H  
ATOM  18452  N   THR A1137       6.109 -69.637  -3.454  1.00  0.390          N  
ATOM  18453  CA  THR A1137       6.969 -70.755  -3.815  1.00  0.390          C  
ATOM  18454  C   THR A1137       7.724 -71.255  -2.595  1.00  0.360          C  
ATOM  18455  O   THR A1137       7.827 -72.458  -2.376  1.00  0.380          O  
ATOM  18456  CB  THR A1137       7.948 -70.335  -4.922  1.00  0.550          C  
ATOM  18457  OG1 THR A1137       7.182 -69.947  -6.072  1.00  0.550          O  
ATOM  18458  CG2 THR A1137       8.913 -71.494  -5.295  1.00  0.550          C  
ATOM  18459  H   THR A1137       6.198 -68.764  -3.974  1.00  0.470          H  
ATOM  18460  HA  THR A1137       6.348 -71.564  -4.192  1.00  0.470          H  
ATOM  18461  HB  THR A1137       8.532 -69.482  -4.584  1.00  0.660          H  
ATOM  18462  HG1 THR A1137       6.682 -69.121  -5.865  1.00  0.660          H  
ATOM  18463 1HG2 THR A1137       9.589 -71.173  -6.080  1.00  0.660          H  
ATOM  18464 2HG2 THR A1137       9.502 -71.785  -4.427  1.00  0.660          H  
ATOM  18465 3HG2 THR A1137       8.341 -72.345  -5.638  1.00  0.660          H  
ATOM  18466  N   LEU A1138       8.264 -70.338  -1.805  1.00  0.340          N  
ATOM  18467  CA  LEU A1138       8.974 -70.698  -0.592  1.00  0.320          C  
ATOM  18468  C   LEU A1138       8.023 -71.370   0.412  1.00  0.310          C  
ATOM  18469  O   LEU A1138       8.354 -72.397   1.011  1.00  0.340          O  
ATOM  18470  CB  LEU A1138       9.549 -69.421  -0.005  1.00  0.460          C  
ATOM  18471  CG  LEU A1138      10.686 -68.740  -0.802  1.00  0.460          C  
ATOM  18472  CD1 LEU A1138      10.888 -67.367  -0.248  1.00  0.460          C  
ATOM  18473  CD2 LEU A1138      11.974 -69.543  -0.690  1.00  0.460          C  
ATOM  18474  H   LEU A1138       8.189 -69.355  -2.079  1.00  0.410          H  
ATOM  18475  HA  LEU A1138       9.764 -71.401  -0.842  1.00  0.380          H  
ATOM  18476 1HB  LEU A1138       8.740 -68.703   0.089  1.00  0.550          H  
ATOM  18477 2HB  LEU A1138       9.914 -69.654   0.969  1.00  0.550          H  
ATOM  18478  HG  LEU A1138      10.410 -68.653  -1.852  1.00  0.550          H  
ATOM  18479 1HD1 LEU A1138      11.666 -66.878  -0.803  1.00  0.550          H  
ATOM  18480 2HD1 LEU A1138       9.968 -66.805  -0.349  1.00  0.550          H  
ATOM  18481 3HD1 LEU A1138      11.157 -67.415   0.785  1.00  0.550          H  
ATOM  18482 1HD2 LEU A1138      12.761 -69.042  -1.239  1.00  0.550          H  
ATOM  18483 2HD2 LEU A1138      12.268 -69.634   0.351  1.00  0.550          H  
ATOM  18484 3HD2 LEU A1138      11.838 -70.536  -1.100  1.00  0.550          H  
ATOM  18485  N   ALA A1139       6.801 -70.829   0.544  1.00  0.320          N  
ATOM  18486  CA  ALA A1139       5.764 -71.386   1.418  1.00  0.310          C  
ATOM  18487  C   ALA A1139       5.386 -72.820   0.997  1.00  0.330          C  
ATOM  18488  O   ALA A1139       5.044 -73.654   1.834  1.00  0.380          O  
ATOM  18489  CB  ALA A1139       4.535 -70.492   1.423  1.00  0.440          C  
ATOM  18490  H   ALA A1139       6.597 -69.950   0.059  1.00  0.380          H  
ATOM  18491  HA  ALA A1139       6.169 -71.428   2.427  1.00  0.370          H  
ATOM  18492 1HB  ALA A1139       3.792 -70.900   2.098  1.00  0.530          H  
ATOM  18493 2HB  ALA A1139       4.819 -69.493   1.751  1.00  0.530          H  
ATOM  18494 3HB  ALA A1139       4.120 -70.440   0.428  1.00  0.530          H  
ATOM  18495  N   MET A1140       5.475 -73.124  -0.299  1.00  0.350          N  
ATOM  18496  CA  MET A1140       5.149 -74.442  -0.837  1.00  0.380          C  
ATOM  18497  C   MET A1140       6.211 -75.522  -0.592  1.00  0.410          C  
ATOM  18498  O   MET A1140       6.004 -76.680  -0.988  1.00  0.680          O  
ATOM  18499  CB  MET A1140       4.937 -74.343  -2.343  1.00  0.520          C  
ATOM  18500  CG  MET A1140       3.713 -73.609  -2.824  1.00  0.520          C  
ATOM  18501  SD  MET A1140       3.778 -73.292  -4.624  1.00  0.520          S  
ATOM  18502  CE  MET A1140       3.727 -74.913  -5.369  1.00  0.520          C  
ATOM  18503  H   MET A1140       5.708 -72.379  -0.961  1.00  0.420          H  
ATOM  18504  HA  MET A1140       4.225 -74.772  -0.367  1.00  0.460          H  
ATOM  18505 1HB  MET A1140       5.792 -73.842  -2.775  1.00  0.620          H  
ATOM  18506 2HB  MET A1140       4.901 -75.348  -2.748  1.00  0.620          H  
ATOM  18507 1HG  MET A1140       2.832 -74.207  -2.612  1.00  0.620          H  
ATOM  18508 2HG  MET A1140       3.608 -72.671  -2.304  1.00  0.620          H  
ATOM  18509 1HE  MET A1140       3.750 -74.816  -6.454  1.00  0.620          H  
ATOM  18510 2HE  MET A1140       4.587 -75.487  -5.049  1.00  0.620          H  
ATOM  18511 3HE  MET A1140       2.814 -75.428  -5.070  1.00  0.620          H  
ATOM  18512  N   LYS A1141       7.345 -75.184   0.026  1.00  0.350          N  
ATOM  18513  CA  LYS A1141       8.340 -76.214   0.283  1.00  0.340          C  
ATOM  18514  C   LYS A1141       7.904 -77.033   1.495  1.00  0.350          C  
ATOM  18515  O   LYS A1141       7.563 -76.488   2.540  1.00  0.510          O  
ATOM  18516  CB  LYS A1141       9.738 -75.612   0.478  1.00  0.480          C  
ATOM  18517  CG  LYS A1141      10.877 -76.652   0.715  1.00  0.480          C  
ATOM  18518  CD  LYS A1141      11.198 -77.455  -0.579  1.00  0.480          C  
ATOM  18519  CE  LYS A1141      12.322 -78.471  -0.384  1.00  0.480          C  
ATOM  18520  NZ  LYS A1141      12.549 -79.315  -1.634  1.00  0.480          N  
ATOM  18521  H   LYS A1141       7.512 -74.217   0.333  1.00  0.420          H  
ATOM  18522  HA  LYS A1141       8.366 -76.882  -0.568  1.00  0.410          H  
ATOM  18523 1HB  LYS A1141       9.995 -75.027  -0.406  1.00  0.580          H  
ATOM  18524 2HB  LYS A1141       9.714 -74.917   1.316  1.00  0.580          H  
ATOM  18525 1HG  LYS A1141      11.773 -76.126   1.046  1.00  0.580          H  
ATOM  18526 2HG  LYS A1141      10.587 -77.351   1.502  1.00  0.580          H  
ATOM  18527 1HD  LYS A1141      10.323 -78.014  -0.894  1.00  0.580          H  
ATOM  18528 2HD  LYS A1141      11.476 -76.769  -1.378  1.00  0.580          H  
ATOM  18529 1HE  LYS A1141      13.244 -77.948  -0.138  1.00  0.580          H  
ATOM  18530 2HE  LYS A1141      12.058 -79.134   0.443  1.00  0.580          H  
ATOM  18531 1HZ  LYS A1141      13.288 -79.980  -1.466  1.00  0.580          H  
ATOM  18532 2HZ  LYS A1141      11.681 -79.846  -1.891  1.00  0.580          H  
ATOM  18533 3HZ  LYS A1141      12.804 -78.728  -2.409  1.00  0.580          H  
ATOM  18534  N   HIS A1142       7.936 -78.353   1.363  1.00  0.430          N  
ATOM  18535  CA  HIS A1142       7.497 -79.253   2.427  1.00  0.450          C  
ATOM  18536  C   HIS A1142       8.485 -80.363   2.742  1.00  0.400          C  
ATOM  18537  O   HIS A1142       9.423 -80.622   1.983  1.00  0.450          O  
ATOM  18538  CB  HIS A1142       6.193 -79.973   2.006  1.00  0.620          C  
ATOM  18539  CG  HIS A1142       4.937 -79.146   1.871  1.00  0.620          C  
ATOM  18540  ND1 HIS A1142       4.729 -78.225   0.864  1.00  0.620          N  
ATOM  18541  CD2 HIS A1142       3.797 -79.176   2.591  1.00  0.620          C  
ATOM  18542  CE1 HIS A1142       3.530 -77.698   1.002  1.00  0.620          C  
ATOM  18543  NE2 HIS A1142       2.939 -78.261   2.040  1.00  0.620          N  
ATOM  18544  H   HIS A1142       8.226 -78.766   0.487  1.00  0.520          H  
ATOM  18545  HA  HIS A1142       7.322 -78.691   3.343  1.00  0.540          H  
ATOM  18546 1HB  HIS A1142       6.366 -80.466   1.048  1.00  0.750          H  
ATOM  18547 2HB  HIS A1142       5.980 -80.769   2.720  1.00  0.750          H  
ATOM  18548  HD1 HIS A1142       5.331 -77.969   0.086  1.00  0.750          H  
ATOM  18549  HD2 HIS A1142       3.485 -79.761   3.449  1.00  0.750          H  
ATOM  18550  HE1 HIS A1142       3.183 -76.940   0.305  1.00  0.750          H  
ATOM  18551  N   TYR A1143       8.169 -81.093   3.818  1.00  0.390          N  
ATOM  18552  CA  TYR A1143       8.830 -82.330   4.191  1.00  0.470          C  
ATOM  18553  C   TYR A1143       8.931 -83.038   2.860  1.00  0.790          C  
ATOM  18554  O   TYR A1143       7.922 -83.061   2.152  1.00  1.660          O  
ATOM  18555  CB  TYR A1143       7.928 -83.110   5.149  1.00  0.630          C  
ATOM  18556  CG  TYR A1143       8.481 -84.390   5.603  1.00  0.630          C  
ATOM  18557  CD1 TYR A1143       9.324 -84.413   6.673  1.00  0.630          C  
ATOM  18558  CD2 TYR A1143       8.177 -85.553   4.920  1.00  0.630          C  
ATOM  18559  CE1 TYR A1143       9.881 -85.606   7.083  1.00  0.630          C  
ATOM  18560  CE2 TYR A1143       8.726 -86.743   5.321  1.00  0.630          C  
ATOM  18561  CZ  TYR A1143       9.579 -86.774   6.401  1.00  0.630          C  
ATOM  18562  OH  TYR A1143      10.136 -87.967   6.799  1.00  0.630          O  
ATOM  18563  H   TYR A1143       7.442 -80.729   4.434  1.00  0.470          H  
ATOM  18564  HA  TYR A1143       9.804 -82.132   4.620  1.00  0.560          H  
ATOM  18565 1HB  TYR A1143       7.738 -82.496   6.026  1.00  0.750          H  
ATOM  18566 2HB  TYR A1143       6.970 -83.303   4.673  1.00  0.750          H  
ATOM  18567  HD1 TYR A1143       9.542 -83.483   7.189  1.00  0.750          H  
ATOM  18568  HD2 TYR A1143       7.508 -85.523   4.056  1.00  0.750          H  
ATOM  18569  HE1 TYR A1143      10.555 -85.631   7.938  1.00  0.750          H  
ATOM  18570  HE2 TYR A1143       8.493 -87.660   4.780  1.00  0.750          H  
ATOM  18571  HH  TYR A1143      10.701 -87.822   7.565  1.00  0.750          H  
ATOM  18572  N   PRO A1144      10.065 -83.660   2.486  1.00  1.130          N  
ATOM  18573  CA  PRO A1144      10.248 -84.206   1.159  1.00  1.340          C  
ATOM  18574  C   PRO A1144       8.982 -84.902   0.634  1.00  0.900          C  
ATOM  18575  O   PRO A1144       8.644 -86.001   1.080  1.00  1.000          O  
ATOM  18576  CB  PRO A1144      11.383 -85.211   1.409  1.00  2.010          C  
ATOM  18577  CG  PRO A1144      12.186 -84.588   2.551  1.00  2.010          C  
ATOM  18578  CD  PRO A1144      11.170 -83.926   3.436  1.00  2.010          C  
ATOM  18579  HA  PRO A1144      10.642 -83.423   0.514  1.00  1.610          H  
ATOM  18580 1HB  PRO A1144      10.973 -86.198   1.667  1.00  2.410          H  
ATOM  18581 2HB  PRO A1144      11.975 -85.341   0.487  1.00  2.410          H  
ATOM  18582 1HG  PRO A1144      12.754 -85.373   3.080  1.00  2.410          H  
ATOM  18583 2HG  PRO A1144      12.923 -83.879   2.151  1.00  2.410          H  
ATOM  18584 1HD  PRO A1144      10.873 -84.614   4.220  1.00  2.410          H  
ATOM  18585 2HD  PRO A1144      11.607 -82.998   3.826  1.00  2.410          H  
ATOM  18586  N   PRO A1145       8.325 -84.283  -0.376  1.00  0.790          N  
ATOM  18587  CA  PRO A1145       7.138 -84.684  -1.094  1.00  0.790          C  
ATOM  18588  C   PRO A1145       7.485 -85.591  -2.241  1.00  0.730          C  
ATOM  18589  O   PRO A1145       8.654 -85.762  -2.580  1.00  0.720          O  
ATOM  18590  CB  PRO A1145       6.594 -83.350  -1.611  1.00  1.190          C  
ATOM  18591  CG  PRO A1145       7.831 -82.573  -1.930  1.00  1.190          C  
ATOM  18592  CD  PRO A1145       8.828 -82.960  -0.864  1.00  1.190          C  
ATOM  18593  HA  PRO A1145       6.435 -85.168  -0.400  1.00  0.950          H  
ATOM  18594 1HB  PRO A1145       5.968 -83.517  -2.501  1.00  1.420          H  
ATOM  18595 2HB  PRO A1145       5.966 -82.872  -0.846  1.00  1.420          H  
ATOM  18596 1HG  PRO A1145       8.199 -82.836  -2.942  1.00  1.420          H  
ATOM  18597 2HG  PRO A1145       7.633 -81.490  -1.945  1.00  1.420          H  
ATOM  18598 1HD  PRO A1145       9.795 -83.070  -1.383  1.00  1.420          H  
ATOM  18599 2HD  PRO A1145       8.845 -82.198  -0.069  1.00  1.420          H  
ATOM  18600  N   ASP A1146       6.468 -86.089  -2.915  1.00  0.750          N  
ATOM  18601  CA  ASP A1146       6.711 -86.767  -4.170  1.00  0.720          C  
ATOM  18602  C   ASP A1146       7.586 -85.825  -5.021  1.00  0.680          C  
ATOM  18603  O   ASP A1146       7.287 -84.612  -5.087  1.00  0.680          O  
ATOM  18604  CB  ASP A1146       5.399 -87.037  -4.922  1.00  1.020          C  
ATOM  18605  CG  ASP A1146       5.585 -87.898  -6.194  1.00  1.020          C  
ATOM  18606  OD1 ASP A1146       5.986 -87.354  -7.228  1.00  1.020          O  
ATOM  18607  OD2 ASP A1146       5.343 -89.080  -6.121  1.00  1.020          O  
ATOM  18608  H   ASP A1146       5.523 -85.977  -2.576  1.00  0.900          H  
ATOM  18609  HA  ASP A1146       7.201 -87.711  -3.960  1.00  0.860          H  
ATOM  18610 1HB  ASP A1146       4.702 -87.548  -4.257  1.00  1.220          H  
ATOM  18611 2HB  ASP A1146       4.938 -86.089  -5.205  1.00  1.220          H  
ATOM  18612  N   PRO A1147       8.631 -86.343  -5.718  1.00  0.680          N  
ATOM  18613  CA  PRO A1147       9.520 -85.593  -6.579  1.00  0.670          C  
ATOM  18614  C   PRO A1147       8.749 -84.656  -7.492  1.00  0.660          C  
ATOM  18615  O   PRO A1147       9.256 -83.584  -7.817  1.00  0.650          O  
ATOM  18616  CB  PRO A1147      10.241 -86.699  -7.357  1.00  1.010          C  
ATOM  18617  CG  PRO A1147      10.294 -87.855  -6.383  1.00  1.010          C  
ATOM  18618  CD  PRO A1147       8.982 -87.795  -5.630  1.00  1.010          C  
ATOM  18619  HA  PRO A1147      10.226 -85.032  -5.950  1.00  0.800          H  
ATOM  18620 1HB  PRO A1147       9.677 -86.943  -8.273  1.00  1.210          H  
ATOM  18621 2HB  PRO A1147      11.235 -86.355  -7.673  1.00  1.210          H  
ATOM  18622 1HG  PRO A1147      10.425 -88.804  -6.928  1.00  1.210          H  
ATOM  18623 2HG  PRO A1147      11.164 -87.747  -5.717  1.00  1.210          H  
ATOM  18624 1HD  PRO A1147       8.234 -88.432  -6.118  1.00  1.210          H  
ATOM  18625 2HD  PRO A1147       9.188 -88.093  -4.590  1.00  1.210          H  
ATOM  18626  N   GLY A1148       7.529 -85.023  -7.920  1.00  0.680          N  
ATOM  18627  CA  GLY A1148       6.736 -84.141  -8.757  1.00  0.680          C  
ATOM  18628  C   GLY A1148       6.833 -82.682  -8.281  1.00  0.650          C  
ATOM  18629  O   GLY A1148       7.003 -81.768  -9.098  1.00  0.640          O  
ATOM  18630  H   GLY A1148       7.090 -85.929  -7.679  1.00  0.820          H  
ATOM  18631 1HA  GLY A1148       7.075 -84.218  -9.790  1.00  0.820          H  
ATOM  18632 2HA  GLY A1148       5.698 -84.470  -8.732  1.00  0.820          H  
ATOM  18633  N   MET A1149       6.597 -82.460  -6.974  1.00  0.640          N  
ATOM  18634  CA  MET A1149       6.624 -81.114  -6.424  1.00  0.610          C  
ATOM  18635  C   MET A1149       8.036 -80.603  -6.268  1.00  0.560          C  
ATOM  18636  O   MET A1149       8.299 -79.436  -6.545  1.00  0.540          O  
ATOM  18637  CB  MET A1149       5.857 -81.016  -5.114  1.00  0.870          C  
ATOM  18638  CG  MET A1149       5.815 -79.586  -4.544  1.00  0.870          C  
ATOM  18639  SD  MET A1149       5.063 -78.364  -5.675  1.00  0.870          S  
ATOM  18640  CE  MET A1149       3.316 -78.654  -5.515  1.00  0.870          C  
ATOM  18641  H   MET A1149       6.505 -83.266  -6.352  1.00  0.770          H  
ATOM  18642  HA  MET A1149       6.126 -80.459  -7.136  1.00  0.730          H  
ATOM  18643 1HB  MET A1149       4.842 -81.367  -5.255  1.00  1.040          H  
ATOM  18644 2HB  MET A1149       6.327 -81.663  -4.376  1.00  1.040          H  
ATOM  18645 1HG  MET A1149       5.246 -79.587  -3.616  1.00  1.040          H  
ATOM  18646 2HG  MET A1149       6.824 -79.263  -4.308  1.00  1.040          H  
ATOM  18647 1HE  MET A1149       2.774 -77.965  -6.165  1.00  1.040          H  
ATOM  18648 2HE  MET A1149       3.082 -79.679  -5.802  1.00  1.040          H  
ATOM  18649 3HE  MET A1149       3.014 -78.488  -4.479  1.00  1.040          H  
ATOM  18650  N   ASP A1150       8.983 -81.446  -5.853  1.00  0.560          N  
ATOM  18651  CA  ASP A1150      10.341 -80.882  -5.749  1.00  0.530          C  
ATOM  18652  C   ASP A1150      10.827 -80.377  -7.107  1.00  0.540          C  
ATOM  18653  O   ASP A1150      11.540 -79.368  -7.178  1.00  0.520          O  
ATOM  18654  CB  ASP A1150      11.358 -81.841  -5.133  1.00  0.750          C  
ATOM  18655  CG  ASP A1150      11.254 -81.945  -3.595  1.00  0.750          C  
ATOM  18656  OD1 ASP A1150      10.650 -81.073  -2.959  1.00  0.750          O  
ATOM  18657  OD2 ASP A1150      11.827 -82.850  -3.055  1.00  0.750          O  
ATOM  18658  H   ASP A1150       8.737 -82.416  -5.609  1.00  0.670          H  
ATOM  18659  HA  ASP A1150      10.290 -80.022  -5.084  1.00  0.640          H  
ATOM  18660 1HB  ASP A1150      11.209 -82.831  -5.560  1.00  0.900          H  
ATOM  18661 2HB  ASP A1150      12.366 -81.521  -5.401  1.00  0.900          H  
ATOM  18662  N   HIS A1151      10.433 -81.063  -8.183  1.00  0.570          N  
ATOM  18663  CA  HIS A1151      10.773 -80.662  -9.538  1.00  0.590          C  
ATOM  18664  C   HIS A1151      10.187 -79.292  -9.825  1.00  0.570          C  
ATOM  18665  O   HIS A1151      10.895 -78.400 -10.295  1.00  0.560          O  
ATOM  18666  CB  HIS A1151      10.264 -81.657 -10.573  1.00  0.820          C  
ATOM  18667  CG  HIS A1151      10.544 -81.230 -11.981  1.00  0.820          C  
ATOM  18668  ND1 HIS A1151      11.807 -81.262 -12.540  1.00  0.820          N  
ATOM  18669  CD2 HIS A1151       9.718 -80.749 -12.940  1.00  0.820          C  
ATOM  18670  CE1 HIS A1151      11.740 -80.822 -13.786  1.00  0.820          C  
ATOM  18671  NE2 HIS A1151      10.486 -80.506 -14.052  1.00  0.820          N  
ATOM  18672  H   HIS A1151       9.885 -81.912  -8.035  1.00  0.680          H  
ATOM  18673  HA  HIS A1151      11.853 -80.590  -9.640  1.00  0.710          H  
ATOM  18674 1HB  HIS A1151      10.722 -82.630 -10.399  1.00  0.980          H  
ATOM  18675 2HB  HIS A1151       9.189 -81.782 -10.461  1.00  0.980          H  
ATOM  18676  HD1 HIS A1151      12.667 -81.328 -12.032  1.00  0.980          H  
ATOM  18677  HD2 HIS A1151       8.646 -80.545 -12.956  1.00  0.980          H  
ATOM  18678  HE1 HIS A1151      12.636 -80.769 -14.403  1.00  0.980          H  
ATOM  18679  N   VAL A1152       8.895 -79.120  -9.539  1.00  0.580          N  
ATOM  18680  CA  VAL A1152       8.249 -77.839  -9.769  1.00  0.580          C  
ATOM  18681  C   VAL A1152       8.912 -76.726  -8.983  1.00  0.530          C  
ATOM  18682  O   VAL A1152       9.125 -75.641  -9.525  1.00  0.530          O  
ATOM  18683  CB  VAL A1152       6.756 -77.899  -9.387  1.00  0.810          C  
ATOM  18684  CG1 VAL A1152       6.118 -76.484  -9.387  1.00  0.810          C  
ATOM  18685  CG2 VAL A1152       6.038 -78.787 -10.385  1.00  0.810          C  
ATOM  18686  H   VAL A1152       8.359 -79.921  -9.188  1.00  0.700          H  
ATOM  18687  HA  VAL A1152       8.329 -77.608 -10.830  1.00  0.700          H  
ATOM  18688  HB  VAL A1152       6.660 -78.317  -8.387  1.00  0.970          H  
ATOM  18689 1HG1 VAL A1152       5.067 -76.566  -9.117  1.00  0.970          H  
ATOM  18690 2HG1 VAL A1152       6.615 -75.842  -8.664  1.00  0.970          H  
ATOM  18691 3HG1 VAL A1152       6.206 -76.039 -10.379  1.00  0.970          H  
ATOM  18692 1HG2 VAL A1152       4.986 -78.855 -10.121  1.00  0.970          H  
ATOM  18693 2HG2 VAL A1152       6.135 -78.363 -11.383  1.00  0.970          H  
ATOM  18694 3HG2 VAL A1152       6.474 -79.775 -10.377  1.00  0.970          H  
ATOM  18695  N   LEU A1153       9.213 -76.969  -7.710  1.00  0.510          N  
ATOM  18696  CA  LEU A1153       9.830 -75.934  -6.905  1.00  0.470          C  
ATOM  18697  C   LEU A1153      11.212 -75.584  -7.451  1.00  0.470          C  
ATOM  18698  O   LEU A1153      11.567 -74.404  -7.483  1.00  0.450          O  
ATOM  18699  CB  LEU A1153       9.903 -76.384  -5.450  1.00  0.670          C  
ATOM  18700  CG  LEU A1153       8.523 -76.560  -4.733  1.00  0.670          C  
ATOM  18701  CD1 LEU A1153       8.752 -77.187  -3.385  1.00  0.670          C  
ATOM  18702  CD2 LEU A1153       7.786 -75.230  -4.576  1.00  0.670          C  
ATOM  18703  H   LEU A1153       8.988 -77.882  -7.304  1.00  0.610          H  
ATOM  18704  HA  LEU A1153       9.226 -75.039  -6.974  1.00  0.560          H  
ATOM  18705 1HB  LEU A1153      10.420 -77.345  -5.418  1.00  0.810          H  
ATOM  18706 2HB  LEU A1153      10.484 -75.654  -4.887  1.00  0.810          H  
ATOM  18707  HG  LEU A1153       7.908 -77.233  -5.318  1.00  0.810          H  
ATOM  18708 1HD1 LEU A1153       7.791 -77.342  -2.893  1.00  0.810          H  
ATOM  18709 2HD1 LEU A1153       9.255 -78.150  -3.508  1.00  0.810          H  
ATOM  18710 3HD1 LEU A1153       9.365 -76.525  -2.788  1.00  0.810          H  
ATOM  18711 1HD2 LEU A1153       6.856 -75.432  -4.084  1.00  0.810          H  
ATOM  18712 2HD2 LEU A1153       8.373 -74.534  -3.971  1.00  0.810          H  
ATOM  18713 3HD2 LEU A1153       7.581 -74.785  -5.533  1.00  0.810          H  
ATOM  18714  N   ASP A1154      11.979 -76.585  -7.925  1.00  0.480          N  
ATOM  18715  CA  ASP A1154      13.300 -76.338  -8.503  1.00  0.490          C  
ATOM  18716  C   ASP A1154      13.152 -75.435  -9.726  1.00  0.500          C  
ATOM  18717  O   ASP A1154      13.881 -74.446  -9.859  1.00  0.490          O  
ATOM  18718  CB  ASP A1154      13.974 -77.667  -8.897  1.00  0.680          C  
ATOM  18719  CG  ASP A1154      15.467 -77.562  -9.343  1.00  0.680          C  
ATOM  18720  OD1 ASP A1154      16.281 -77.198  -8.521  1.00  0.680          O  
ATOM  18721  OD2 ASP A1154      15.782 -77.886 -10.493  1.00  0.680          O  
ATOM  18722  H   ASP A1154      11.669 -77.557  -7.819  1.00  0.580          H  
ATOM  18723  HA  ASP A1154      13.918 -75.831  -7.763  1.00  0.590          H  
ATOM  18724 1HB  ASP A1154      13.909 -78.357  -8.052  1.00  0.820          H  
ATOM  18725 2HB  ASP A1154      13.409 -78.119  -9.710  1.00  0.820          H  
ATOM  18726  N   VAL A1155      12.171 -75.738 -10.588  1.00  0.520          N  
ATOM  18727  CA  VAL A1155      11.950 -74.934 -11.778  1.00  0.540          C  
ATOM  18728  C   VAL A1155      11.584 -73.517 -11.395  1.00  0.520          C  
ATOM  18729  O   VAL A1155      12.069 -72.561 -12.008  1.00  0.520          O  
ATOM  18730  CB  VAL A1155      10.864 -75.547 -12.681  1.00  0.750          C  
ATOM  18731  CG1 VAL A1155      10.499 -74.568 -13.810  1.00  0.750          C  
ATOM  18732  CG2 VAL A1155      11.389 -76.860 -13.271  1.00  0.750          C  
ATOM  18733  H   VAL A1155      11.609 -76.580 -10.421  1.00  0.620          H  
ATOM  18734  HA  VAL A1155      12.875 -74.907 -12.345  1.00  0.650          H  
ATOM  18735  HB  VAL A1155       9.966 -75.742 -12.089  1.00  0.900          H  
ATOM  18736 1HG1 VAL A1155       9.734 -75.013 -14.441  1.00  0.900          H  
ATOM  18737 2HG1 VAL A1155      10.115 -73.642 -13.395  1.00  0.900          H  
ATOM  18738 3HG1 VAL A1155      11.385 -74.353 -14.409  1.00  0.900          H  
ATOM  18739 1HG2 VAL A1155      10.624 -77.308 -13.906  1.00  0.900          H  
ATOM  18740 2HG2 VAL A1155      12.280 -76.661 -13.862  1.00  0.900          H  
ATOM  18741 3HG2 VAL A1155      11.639 -77.554 -12.476  1.00  0.900          H  
ATOM  18742  N   LEU A1156      10.697 -73.363 -10.415  1.00  0.500          N  
ATOM  18743  CA  LEU A1156      10.322 -72.036  -9.995  1.00  0.490          C  
ATOM  18744  C   LEU A1156      11.530 -71.285  -9.450  1.00  0.470          C  
ATOM  18745  O   LEU A1156      11.734 -70.122  -9.793  1.00  0.470          O  
ATOM  18746  CB  LEU A1156       9.214 -72.130  -8.947  1.00  0.690          C  
ATOM  18747  CG  LEU A1156       7.823 -72.598  -9.437  1.00  0.690          C  
ATOM  18748  CD1 LEU A1156       6.933 -72.871  -8.222  1.00  0.690          C  
ATOM  18749  CD2 LEU A1156       7.192 -71.517 -10.312  1.00  0.690          C  
ATOM  18750  H   LEU A1156      10.277 -74.184  -9.971  1.00  0.600          H  
ATOM  18751  HA  LEU A1156       9.964 -71.491 -10.857  1.00  0.590          H  
ATOM  18752 1HB  LEU A1156       9.541 -72.819  -8.174  1.00  0.830          H  
ATOM  18753 2HB  LEU A1156       9.089 -71.182  -8.512  1.00  0.830          H  
ATOM  18754  HG  LEU A1156       7.922 -73.515 -10.009  1.00  0.830          H  
ATOM  18755 1HD1 LEU A1156       5.954 -73.207  -8.553  1.00  0.830          H  
ATOM  18756 2HD1 LEU A1156       7.386 -73.641  -7.614  1.00  0.830          H  
ATOM  18757 3HD1 LEU A1156       6.822 -71.964  -7.635  1.00  0.830          H  
ATOM  18758 1HD2 LEU A1156       6.211 -71.856 -10.638  1.00  0.830          H  
ATOM  18759 2HD2 LEU A1156       7.085 -70.596  -9.733  1.00  0.830          H  
ATOM  18760 3HD2 LEU A1156       7.801 -71.321 -11.184  1.00  0.830          H  
ATOM  18761  N   ASN A1157      12.395 -71.939  -8.669  1.00  0.460          N  
ATOM  18762  CA  ASN A1157      13.564 -71.237  -8.149  1.00  0.450          C  
ATOM  18763  C   ASN A1157      14.459 -70.741  -9.292  1.00  0.470          C  
ATOM  18764  O   ASN A1157      14.981 -69.613  -9.236  1.00  0.470          O  
ATOM  18765  CB  ASN A1157      14.346 -72.135  -7.214  1.00  0.630          C  
ATOM  18766  CG  ASN A1157      13.668 -72.346  -5.876  1.00  0.630          C  
ATOM  18767  OD1 ASN A1157      12.835 -71.550  -5.417  1.00  0.630          O  
ATOM  18768  ND2 ASN A1157      14.015 -73.430  -5.233  1.00  0.630          N  
ATOM  18769  H   ASN A1157      12.194 -72.900  -8.374  1.00  0.550          H  
ATOM  18770  HA  ASN A1157      13.229 -70.366  -7.592  1.00  0.540          H  
ATOM  18771 1HB  ASN A1157      14.487 -73.108  -7.686  1.00  0.760          H  
ATOM  18772 2HB  ASN A1157      15.334 -71.709  -7.043  1.00  0.760          H  
ATOM  18773 1HD2 ASN A1157      13.602 -73.638  -4.348  1.00  0.760          H  
ATOM  18774 2HD2 ASN A1157      14.686 -74.057  -5.629  1.00  0.760          H  
ATOM  18775  N   LEU A1158      14.591 -71.552 -10.360  1.00  0.480          N  
ATOM  18776  CA  LEU A1158      15.400 -71.160 -11.512  1.00  0.500          C  
ATOM  18777  C   LEU A1158      14.784 -69.920 -12.172  1.00  0.510          C  
ATOM  18778  O   LEU A1158      15.497 -68.968 -12.528  1.00  0.520          O  
ATOM  18779  CB  LEU A1158      15.456 -72.303 -12.555  1.00  0.690          C  
ATOM  18780  CG  LEU A1158      16.204 -73.633 -12.160  1.00  0.690          C  
ATOM  18781  CD1 LEU A1158      15.963 -74.690 -13.245  1.00  0.690          C  
ATOM  18782  CD2 LEU A1158      17.672 -73.389 -11.979  1.00  0.690          C  
ATOM  18783  H   LEU A1158      14.175 -72.490 -10.313  1.00  0.580          H  
ATOM  18784  HA  LEU A1158      16.396 -70.904 -11.174  1.00  0.600          H  
ATOM  18785 1HB  LEU A1158      14.439 -72.576 -12.812  1.00  0.830          H  
ATOM  18786 2HB  LEU A1158      15.933 -71.916 -13.451  1.00  0.830          H  
ATOM  18787  HG  LEU A1158      15.799 -74.010 -11.233  1.00  0.830          H  
ATOM  18788 1HD1 LEU A1158      16.457 -75.619 -12.960  1.00  0.830          H  
ATOM  18789 2HD1 LEU A1158      14.902 -74.871 -13.353  1.00  0.830          H  
ATOM  18790 3HD1 LEU A1158      16.365 -74.342 -14.193  1.00  0.830          H  
ATOM  18791 1HD2 LEU A1158      18.157 -74.324 -11.701  1.00  0.830          H  
ATOM  18792 2HD2 LEU A1158      18.110 -73.013 -12.904  1.00  0.830          H  
ATOM  18793 3HD2 LEU A1158      17.816 -72.676 -11.194  1.00  0.830          H  
ATOM  18794  N   ILE A1159      13.444 -69.908 -12.274  1.00  0.510          N  
ATOM  18795  CA  ILE A1159      12.713 -68.784 -12.851  1.00  0.530          C  
ATOM  18796  C   ILE A1159      12.897 -67.530 -12.033  1.00  0.510          C  
ATOM  18797  O   ILE A1159      13.185 -66.473 -12.597  1.00  0.530          O  
ATOM  18798  CB  ILE A1159      11.197 -69.077 -12.984  1.00  0.730          C  
ATOM  18799  CG1 ILE A1159      10.977 -70.176 -14.066  1.00  0.730          C  
ATOM  18800  CG2 ILE A1159      10.410 -67.758 -13.303  1.00  0.730          C  
ATOM  18801  CD1 ILE A1159       9.582 -70.787 -14.082  1.00  0.730          C  
ATOM  18802  H   ILE A1159      12.932 -70.755 -11.996  1.00  0.610          H  
ATOM  18803  HA  ILE A1159      13.110 -68.598 -13.847  1.00  0.640          H  
ATOM  18804  HB  ILE A1159      10.830 -69.481 -12.047  1.00  0.880          H  
ATOM  18805 1HG1 ILE A1159      11.169 -69.739 -15.043  1.00  0.880          H  
ATOM  18806 2HG1 ILE A1159      11.696 -70.973 -13.901  1.00  0.880          H  
ATOM  18807 1HG2 ILE A1159       9.350 -67.967 -13.382  1.00  0.880          H  
ATOM  18808 2HG2 ILE A1159      10.552 -67.019 -12.515  1.00  0.880          H  
ATOM  18809 3HG2 ILE A1159      10.767 -67.343 -14.247  1.00  0.880          H  
ATOM  18810 1HD1 ILE A1159       9.535 -71.540 -14.866  1.00  0.880          H  
ATOM  18811 2HD1 ILE A1159       9.383 -71.254 -13.125  1.00  0.880          H  
ATOM  18812 3HD1 ILE A1159       8.835 -70.029 -14.274  1.00  0.880          H  
ATOM  18813  N   PHE A1160      12.737 -67.628 -10.713  1.00  0.490          N  
ATOM  18814  CA  PHE A1160      12.856 -66.458  -9.867  1.00  0.480          C  
ATOM  18815  C   PHE A1160      14.217 -65.834  -9.965  1.00  0.480          C  
ATOM  18816  O   PHE A1160      14.314 -64.617 -10.086  1.00  0.480          O  
ATOM  18817  CB  PHE A1160      12.569 -66.803  -8.406  1.00  0.680          C  
ATOM  18818  CG  PHE A1160      11.143 -67.020  -8.177  1.00  0.680          C  
ATOM  18819  CD1 PHE A1160      10.657 -68.237  -7.847  1.00  0.680          C  
ATOM  18820  CD2 PHE A1160      10.282 -66.007  -8.343  1.00  0.680          C  
ATOM  18821  CE1 PHE A1160       9.336 -68.433  -7.714  1.00  0.680          C  
ATOM  18822  CE2 PHE A1160       8.945 -66.194  -8.209  1.00  0.680          C  
ATOM  18823  CZ  PHE A1160       8.473 -67.431  -7.904  1.00  0.680          C  
ATOM  18824  H   PHE A1160      12.487 -68.535 -10.312  1.00  0.590          H  
ATOM  18825  HA  PHE A1160      12.130 -65.723 -10.209  1.00  0.580          H  
ATOM  18826 1HB  PHE A1160      13.109 -67.711  -8.134  1.00  0.810          H  
ATOM  18827 2HB  PHE A1160      12.907 -66.017  -7.762  1.00  0.810          H  
ATOM  18828  HD1 PHE A1160      11.338 -69.062  -7.697  1.00  0.810          H  
ATOM  18829  HD2 PHE A1160      10.683 -65.045  -8.593  1.00  0.810          H  
ATOM  18830  HE1 PHE A1160       8.974 -69.391  -7.461  1.00  0.810          H  
ATOM  18831  HE2 PHE A1160       8.264 -65.363  -8.348  1.00  0.810          H  
ATOM  18832  HZ  PHE A1160       7.414 -67.616  -7.794  1.00  0.810          H  
ATOM  18833  N   THR A1161      15.277 -66.640  -9.964  1.00  0.480          N  
ATOM  18834  CA  THR A1161      16.594 -66.039 -10.050  1.00  0.490          C  
ATOM  18835  C   THR A1161      16.726 -65.316 -11.371  1.00  0.510          C  
ATOM  18836  O   THR A1161      17.233 -64.194 -11.410  1.00  0.510          O  
ATOM  18837  CB  THR A1161      17.722 -67.056  -9.899  1.00  0.680          C  
ATOM  18838  OG1 THR A1161      17.604 -67.681  -8.623  1.00  0.680          O  
ATOM  18839  CG2 THR A1161      19.098 -66.320  -9.971  1.00  0.680          C  
ATOM  18840  H   THR A1161      15.164 -67.654  -9.864  1.00  0.580          H  
ATOM  18841  HA  THR A1161      16.692 -65.309  -9.248  1.00  0.590          H  
ATOM  18842  HB  THR A1161      17.651 -67.812 -10.685  1.00  0.820          H  
ATOM  18843  HG1 THR A1161      16.814 -68.244  -8.617  1.00  0.820          H  
ATOM  18844 1HG2 THR A1161      19.890 -67.037  -9.844  1.00  0.820          H  
ATOM  18845 2HG2 THR A1161      19.216 -65.828 -10.934  1.00  0.820          H  
ATOM  18846 3HG2 THR A1161      19.156 -65.574  -9.182  1.00  0.820          H  
ATOM  18847  N   GLY A1162      16.276 -65.957 -12.458  1.00  0.530          N  
ATOM  18848  CA  GLY A1162      16.335 -65.379 -13.787  1.00  0.560          C  
ATOM  18849  C   GLY A1162      15.634 -64.028 -13.832  1.00  0.550          C  
ATOM  18850  O   GLY A1162      16.212 -63.040 -14.297  1.00  0.570          O  
ATOM  18851  H   GLY A1162      15.891 -66.904 -12.366  1.00  0.640          H  
ATOM  18852 1HA  GLY A1162      17.374 -65.270 -14.092  1.00  0.670          H  
ATOM  18853 2HA  GLY A1162      15.857 -66.063 -14.489  1.00  0.670          H  
ATOM  18854  N   VAL A1163      14.390 -63.977 -13.352  1.00  0.550          N  
ATOM  18855  CA  VAL A1163      13.643 -62.731 -13.380  1.00  0.550          C  
ATOM  18856  C   VAL A1163      14.312 -61.664 -12.530  1.00  0.540          C  
ATOM  18857  O   VAL A1163      14.404 -60.515 -12.967  1.00  0.560          O  
ATOM  18858  CB  VAL A1163      12.179 -62.922 -12.921  1.00  0.770          C  
ATOM  18859  CG1 VAL A1163      11.483 -61.532 -12.779  1.00  0.770          C  
ATOM  18860  CG2 VAL A1163      11.435 -63.786 -13.943  1.00  0.770          C  
ATOM  18861  H   VAL A1163      13.971 -64.834 -12.976  1.00  0.660          H  
ATOM  18862  HA  VAL A1163      13.618 -62.378 -14.408  1.00  0.660          H  
ATOM  18863  HB  VAL A1163      12.165 -63.419 -11.945  1.00  0.920          H  
ATOM  18864 1HG1 VAL A1163      10.454 -61.659 -12.468  1.00  0.920          H  
ATOM  18865 2HG1 VAL A1163      11.994 -60.919 -12.037  1.00  0.920          H  
ATOM  18866 3HG1 VAL A1163      11.497 -61.014 -13.735  1.00  0.920          H  
ATOM  18867 1HG2 VAL A1163      10.406 -63.931 -13.622  1.00  0.920          H  
ATOM  18868 2HG2 VAL A1163      11.447 -63.292 -14.912  1.00  0.920          H  
ATOM  18869 3HG2 VAL A1163      11.924 -64.754 -14.026  1.00  0.920          H  
ATOM  18870  N   PHE A1164      14.759 -62.018 -11.319  1.00  0.510          N  
ATOM  18871  CA  PHE A1164      15.381 -61.039 -10.444  1.00  0.510          C  
ATOM  18872  C   PHE A1164      16.637 -60.489 -11.115  1.00  0.540          C  
ATOM  18873  O   PHE A1164      16.903 -59.282 -11.058  1.00  0.550          O  
ATOM  18874  CB  PHE A1164      15.775 -61.683  -9.110  1.00  0.710          C  
ATOM  18875  CG  PHE A1164      14.640 -62.242  -8.267  1.00  0.710          C  
ATOM  18876  CD1 PHE A1164      14.938 -63.148  -7.249  1.00  0.710          C  
ATOM  18877  CD2 PHE A1164      13.295 -61.933  -8.495  1.00  0.710          C  
ATOM  18878  CE1 PHE A1164      13.941 -63.713  -6.486  1.00  0.710          C  
ATOM  18879  CE2 PHE A1164      12.312 -62.513  -7.720  1.00  0.710          C  
ATOM  18880  CZ  PHE A1164      12.629 -63.391  -6.730  1.00  0.710          C  
ATOM  18881  H   PHE A1164      14.646 -62.981 -10.984  1.00  0.610          H  
ATOM  18882  HA  PHE A1164      14.693 -60.208 -10.280  1.00  0.610          H  
ATOM  18883 1HB  PHE A1164      16.475 -62.498  -9.306  1.00  0.860          H  
ATOM  18884 2HB  PHE A1164      16.288 -60.942  -8.506  1.00  0.860          H  
ATOM  18885  HD1 PHE A1164      15.979 -63.415  -7.060  1.00  0.860          H  
ATOM  18886  HD2 PHE A1164      13.008 -61.234  -9.291  1.00  0.860          H  
ATOM  18887  HE1 PHE A1164      14.193 -64.423  -5.694  1.00  0.860          H  
ATOM  18888  HE2 PHE A1164      11.287 -62.281  -7.893  1.00  0.860          H  
ATOM  18889  HZ  PHE A1164      11.840 -63.838  -6.139  1.00  0.860          H  
ATOM  18890  N   ALA A1165      17.426 -61.375 -11.745  1.00  0.560          N  
ATOM  18891  CA  ALA A1165      18.631 -60.956 -12.432  1.00  0.600          C  
ATOM  18892  C   ALA A1165      18.315 -59.997 -13.564  1.00  0.620          C  
ATOM  18893  O   ALA A1165      19.006 -58.988 -13.712  1.00  0.640          O  
ATOM  18894  CB  ALA A1165      19.367 -62.161 -12.979  1.00  0.820          C  
ATOM  18895  H   ALA A1165      17.195 -62.372 -11.726  1.00  0.670          H  
ATOM  18896  HA  ALA A1165      19.260 -60.436 -11.722  1.00  0.720          H  
ATOM  18897 1HB  ALA A1165      20.280 -61.841 -13.471  1.00  0.990          H  
ATOM  18898 2HB  ALA A1165      19.608 -62.843 -12.169  1.00  0.990          H  
ATOM  18899 3HB  ALA A1165      18.728 -62.676 -13.696  1.00  0.990          H  
ATOM  18900  N   LEU A1166      17.254 -60.268 -14.340  1.00  0.610          N  
ATOM  18901  CA  LEU A1166      16.897 -59.368 -15.428  1.00  0.640          C  
ATOM  18902  C   LEU A1166      16.509 -58.010 -14.894  1.00  0.630          C  
ATOM  18903  O   LEU A1166      16.908 -56.985 -15.455  1.00  0.660          O  
ATOM  18904  CB  LEU A1166      15.717 -59.929 -16.232  1.00  0.880          C  
ATOM  18905  CG  LEU A1166      15.976 -61.176 -17.101  1.00  0.880          C  
ATOM  18906  CD1 LEU A1166      14.637 -61.717 -17.595  1.00  0.880          C  
ATOM  18907  CD2 LEU A1166      16.863 -60.807 -18.294  1.00  0.880          C  
ATOM  18908  H   LEU A1166      16.742 -61.147 -14.206  1.00  0.730          H  
ATOM  18909  HA  LEU A1166      17.764 -59.241 -16.069  1.00  0.770          H  
ATOM  18910 1HB  LEU A1166      14.925 -60.183 -15.528  1.00  1.060          H  
ATOM  18911 2HB  LEU A1166      15.347 -59.143 -16.884  1.00  1.060          H  
ATOM  18912  HG  LEU A1166      16.466 -61.943 -16.510  1.00  1.060          H  
ATOM  18913 1HD1 LEU A1166      14.807 -62.603 -18.207  1.00  1.060          H  
ATOM  18914 2HD1 LEU A1166      14.017 -61.982 -16.743  1.00  1.060          H  
ATOM  18915 3HD1 LEU A1166      14.133 -60.959 -18.191  1.00  1.060          H  
ATOM  18916 1HD2 LEU A1166      17.029 -61.695 -18.903  1.00  1.060          H  
ATOM  18917 2HD2 LEU A1166      16.370 -60.041 -18.895  1.00  1.060          H  
ATOM  18918 3HD2 LEU A1166      17.823 -60.431 -17.954  1.00  1.060          H  
ATOM  18919  N   GLU A1167      15.748 -57.985 -13.798  1.00  0.600          N  
ATOM  18920  CA  GLU A1167      15.329 -56.715 -13.238  1.00  0.580          C  
ATOM  18921  C   GLU A1167      16.553 -55.919 -12.809  1.00  0.600          C  
ATOM  18922  O   GLU A1167      16.641 -54.723 -13.105  1.00  0.630          O  
ATOM  18923  CB  GLU A1167      14.393 -56.964 -12.055  1.00  0.820          C  
ATOM  18924  CG  GLU A1167      13.020 -57.526 -12.446  1.00  0.820          C  
ATOM  18925  CD  GLU A1167      12.255 -58.067 -11.275  1.00  0.820          C  
ATOM  18926  OE1 GLU A1167      12.790 -58.074 -10.189  1.00  0.820          O  
ATOM  18927  OE2 GLU A1167      11.144 -58.490 -11.460  1.00  0.820          O  
ATOM  18928  H   GLU A1167      15.413 -58.866 -13.386  1.00  0.720          H  
ATOM  18929  HA  GLU A1167      14.795 -56.154 -14.001  1.00  0.700          H  
ATOM  18930 1HB  GLU A1167      14.859 -57.662 -11.365  1.00  0.980          H  
ATOM  18931 2HB  GLU A1167      14.228 -56.029 -11.519  1.00  0.980          H  
ATOM  18932 1HG  GLU A1167      12.436 -56.725 -12.901  1.00  0.980          H  
ATOM  18933 2HG  GLU A1167      13.148 -58.308 -13.191  1.00  0.980          H  
ATOM  18934  N   ALA A1168      17.530 -56.589 -12.169  1.00  0.600          N  
ATOM  18935  CA  ALA A1168      18.745 -55.912 -11.732  1.00  0.630          C  
ATOM  18936  C   ALA A1168      19.504 -55.343 -12.920  1.00  0.670          C  
ATOM  18937  O   ALA A1168      19.971 -54.204 -12.869  1.00  0.690          O  
ATOM  18938  CB  ALA A1168      19.639 -56.869 -10.954  1.00  0.870          C  
ATOM  18939  H   ALA A1168      17.385 -57.577 -11.931  1.00  0.720          H  
ATOM  18940  HA  ALA A1168      18.462 -55.087 -11.083  1.00  0.760          H  
ATOM  18941 1HB  ALA A1168      20.530 -56.345 -10.614  1.00  1.040          H  
ATOM  18942 2HB  ALA A1168      19.090 -57.256 -10.094  1.00  1.040          H  
ATOM  18943 3HB  ALA A1168      19.925 -57.698 -11.601  1.00  1.040          H  
ATOM  18944  N   VAL A1169      19.574 -56.100 -14.019  1.00  0.680          N  
ATOM  18945  CA  VAL A1169      20.271 -55.626 -15.203  1.00  0.730          C  
ATOM  18946  C   VAL A1169      19.593 -54.411 -15.806  1.00  0.740          C  
ATOM  18947  O   VAL A1169      20.281 -53.448 -16.152  1.00  0.780          O  
ATOM  18948  CB  VAL A1169      20.407 -56.744 -16.257  1.00  1.000          C  
ATOM  18949  CG1 VAL A1169      20.951 -56.179 -17.586  1.00  1.000          C  
ATOM  18950  CG2 VAL A1169      21.363 -57.807 -15.722  1.00  1.000          C  
ATOM  18951  H   VAL A1169      19.191 -57.052 -13.991  1.00  0.820          H  
ATOM  18952  HA  VAL A1169      21.277 -55.337 -14.903  1.00  0.880          H  
ATOM  18953  HB  VAL A1169      19.425 -57.186 -16.443  1.00  1.200          H  
ATOM  18954 1HG1 VAL A1169      21.042 -56.986 -18.310  1.00  1.200          H  
ATOM  18955 2HG1 VAL A1169      20.272 -55.430 -17.981  1.00  1.200          H  
ATOM  18956 3HG1 VAL A1169      21.930 -55.726 -17.421  1.00  1.200          H  
ATOM  18957 1HG2 VAL A1169      21.460 -58.610 -16.449  1.00  1.200          H  
ATOM  18958 2HG2 VAL A1169      22.338 -57.358 -15.543  1.00  1.200          H  
ATOM  18959 3HG2 VAL A1169      20.989 -58.208 -14.795  1.00  1.200          H  
ATOM  18960  N   PHE A1170      18.263 -54.439 -15.955  1.00  0.720          N  
ATOM  18961  CA  PHE A1170      17.584 -53.291 -16.533  1.00  0.730          C  
ATOM  18962  C   PHE A1170      17.821 -52.059 -15.676  1.00  0.740          C  
ATOM  18963  O   PHE A1170      18.109 -50.976 -16.196  1.00  0.770          O  
ATOM  18964  CB  PHE A1170      16.067 -53.513 -16.630  1.00  1.020          C  
ATOM  18965  CG  PHE A1170      15.570 -54.396 -17.743  1.00  1.020          C  
ATOM  18966  CD1 PHE A1170      15.010 -55.647 -17.479  1.00  1.020          C  
ATOM  18967  CD2 PHE A1170      15.630 -53.969 -19.062  1.00  1.020          C  
ATOM  18968  CE1 PHE A1170      14.532 -56.437 -18.499  1.00  1.020          C  
ATOM  18969  CE2 PHE A1170      15.152 -54.754 -20.081  1.00  1.020          C  
ATOM  18970  CZ  PHE A1170      14.602 -55.991 -19.800  1.00  1.020          C  
ATOM  18971  H   PHE A1170      17.740 -55.277 -15.678  1.00  0.860          H  
ATOM  18972  HA  PHE A1170      17.991 -53.106 -17.526  1.00  0.880          H  
ATOM  18973 1HB  PHE A1170      15.724 -53.944 -15.690  1.00  1.220          H  
ATOM  18974 2HB  PHE A1170      15.581 -52.566 -16.739  1.00  1.220          H  
ATOM  18975  HD1 PHE A1170      14.947 -55.999 -16.452  1.00  1.220          H  
ATOM  18976  HD2 PHE A1170      16.055 -53.005 -19.295  1.00  1.220          H  
ATOM  18977  HE1 PHE A1170      14.094 -57.413 -18.281  1.00  1.220          H  
ATOM  18978  HE2 PHE A1170      15.204 -54.400 -21.113  1.00  1.220          H  
ATOM  18979  HZ  PHE A1170      14.221 -56.611 -20.611  1.00  1.220          H  
ATOM  18980  N   LYS A1171      17.733 -52.220 -14.352  1.00  0.720          N  
ATOM  18981  CA  LYS A1171      17.930 -51.100 -13.454  1.00  0.740          C  
ATOM  18982  C   LYS A1171      19.332 -50.539 -13.559  1.00  0.750          C  
ATOM  18983  O   LYS A1171      19.491 -49.327 -13.629  1.00  0.770          O  
ATOM  18984  CB  LYS A1171      17.707 -51.532 -12.034  1.00  1.030          C  
ATOM  18985  CG  LYS A1171      16.314 -51.857 -11.639  1.00  1.030          C  
ATOM  18986  CD  LYS A1171      16.358 -52.416 -10.252  1.00  1.030          C  
ATOM  18987  CE  LYS A1171      15.065 -52.969  -9.776  1.00  1.030          C  
ATOM  18988  NZ  LYS A1171      15.282 -53.612  -8.477  1.00  1.030          N  
ATOM  18989  H   LYS A1171      17.487 -53.137 -13.964  1.00  0.860          H  
ATOM  18990  HA  LYS A1171      17.231 -50.316 -13.716  1.00  0.890          H  
ATOM  18991 1HB  LYS A1171      18.317 -52.413 -11.843  1.00  1.230          H  
ATOM  18992 2HB  LYS A1171      18.040 -50.730 -11.380  1.00  1.230          H  
ATOM  18993 1HG  LYS A1171      15.715 -50.953 -11.639  1.00  1.230          H  
ATOM  18994 2HG  LYS A1171      15.884 -52.558 -12.323  1.00  1.230          H  
ATOM  18995 1HD  LYS A1171      17.095 -53.219 -10.218  1.00  1.230          H  
ATOM  18996 2HD  LYS A1171      16.674 -51.637  -9.554  1.00  1.230          H  
ATOM  18997 1HE  LYS A1171      14.332 -52.172  -9.662  1.00  1.230          H  
ATOM  18998 2HE  LYS A1171      14.685 -53.707 -10.485  1.00  1.230          H  
ATOM  18999 1HZ  LYS A1171      14.451 -54.023  -8.085  1.00  1.230          H  
ATOM  19000 2HZ  LYS A1171      15.963 -54.349  -8.565  1.00  1.230          H  
ATOM  19001 3HZ  LYS A1171      15.652 -52.925  -7.822  1.00  1.230          H  
ATOM  19002  N   ILE A1172      20.348 -51.404 -13.601  1.00  0.750          N  
ATOM  19003  CA  ILE A1172      21.730 -50.955 -13.708  1.00  0.780          C  
ATOM  19004  C   ILE A1172      21.958 -50.196 -15.005  1.00  0.780          C  
ATOM  19005  O   ILE A1172      22.640 -49.166 -15.013  1.00  0.820          O  
ATOM  19006  CB  ILE A1172      22.733 -52.107 -13.509  1.00  1.080          C  
ATOM  19007  CG1 ILE A1172      22.653 -52.558 -12.017  1.00  1.080          C  
ATOM  19008  CG2 ILE A1172      24.135 -51.638 -13.880  1.00  1.080          C  
ATOM  19009  CD1 ILE A1172      23.332 -53.855 -11.660  1.00  1.080          C  
ATOM  19010  H   ILE A1172      20.156 -52.409 -13.517  1.00  0.900          H  
ATOM  19011  HA  ILE A1172      21.913 -50.258 -12.890  1.00  0.940          H  
ATOM  19012  HB  ILE A1172      22.440 -52.962 -14.128  1.00  1.300          H  
ATOM  19013 1HG1 ILE A1172      23.093 -51.775 -11.410  1.00  1.300          H  
ATOM  19014 2HG1 ILE A1172      21.608 -52.653 -11.753  1.00  1.300          H  
ATOM  19015 1HG2 ILE A1172      24.853 -52.433 -13.726  1.00  1.300          H  
ATOM  19016 2HG2 ILE A1172      24.175 -51.333 -14.923  1.00  1.300          H  
ATOM  19017 3HG2 ILE A1172      24.377 -50.800 -13.256  1.00  1.300          H  
ATOM  19018 1HD1 ILE A1172      23.192 -54.044 -10.595  1.00  1.300          H  
ATOM  19019 2HD1 ILE A1172      22.882 -54.666 -12.237  1.00  1.300          H  
ATOM  19020 3HD1 ILE A1172      24.393 -53.799 -11.875  1.00  1.300          H  
ATOM  19021  N   ILE A1173      21.419 -50.705 -16.116  1.00  0.760          N  
ATOM  19022  CA  ILE A1173      21.573 -50.000 -17.375  1.00  0.780          C  
ATOM  19023  C   ILE A1173      20.938 -48.613 -17.267  1.00  0.800          C  
ATOM  19024  O   ILE A1173      21.536 -47.626 -17.691  1.00  0.830          O  
ATOM  19025  CB  ILE A1173      20.911 -50.771 -18.533  1.00  1.080          C  
ATOM  19026  CG1 ILE A1173      21.681 -52.063 -18.810  1.00  1.080          C  
ATOM  19027  CG2 ILE A1173      20.819 -49.854 -19.811  1.00  1.080          C  
ATOM  19028  CD1 ILE A1173      20.922 -53.039 -19.694  1.00  1.080          C  
ATOM  19029  H   ILE A1173      20.906 -51.592 -16.075  1.00  0.910          H  
ATOM  19030  HA  ILE A1173      22.633 -49.882 -17.585  1.00  0.940          H  
ATOM  19031  HB  ILE A1173      19.934 -51.080 -18.215  1.00  1.300          H  
ATOM  19032 1HG1 ILE A1173      22.625 -51.818 -19.290  1.00  1.300          H  
ATOM  19033 2HG1 ILE A1173      21.896 -52.554 -17.863  1.00  1.300          H  
ATOM  19034 1HG2 ILE A1173      20.345 -50.378 -20.619  1.00  1.300          H  
ATOM  19035 2HG2 ILE A1173      20.235 -48.960 -19.599  1.00  1.300          H  
ATOM  19036 3HG2 ILE A1173      21.822 -49.557 -20.115  1.00  1.300          H  
ATOM  19037 1HD1 ILE A1173      21.526 -53.935 -19.835  1.00  1.300          H  
ATOM  19038 2HD1 ILE A1173      19.983 -53.307 -19.204  1.00  1.300          H  
ATOM  19039 3HD1 ILE A1173      20.710 -52.603 -20.659  1.00  1.300          H  
ATOM  19040  N   ALA A1174      19.714 -48.537 -16.722  1.00  0.800          N  
ATOM  19041  CA  ALA A1174      19.044 -47.253 -16.554  1.00  0.830          C  
ATOM  19042  C   ALA A1174      19.800 -46.302 -15.627  1.00  0.850          C  
ATOM  19043  O   ALA A1174      19.873 -45.100 -15.893  1.00  0.880          O  
ATOM  19044  CB  ALA A1174      17.666 -47.460 -15.945  1.00  1.150          C  
ATOM  19045  H   ALA A1174      19.240 -49.396 -16.424  1.00  0.960          H  
ATOM  19046  HA  ALA A1174      18.955 -46.788 -17.533  1.00  1.000          H  
ATOM  19047 1HB  ALA A1174      17.178 -46.506 -15.831  1.00  1.380          H  
ATOM  19048 2HB  ALA A1174      17.081 -48.090 -16.564  1.00  1.380          H  
ATOM  19049 3HB  ALA A1174      17.768 -47.923 -14.970  1.00  1.380          H  
ATOM  19050  N   LEU A1175      20.348 -46.831 -14.537  1.00  0.860          N  
ATOM  19051  CA  LEU A1175      21.030 -46.032 -13.529  1.00  0.900          C  
ATOM  19052  C   LEU A1175      22.456 -45.584 -13.800  1.00  0.940          C  
ATOM  19053  O   LEU A1175      22.768 -44.446 -13.437  1.00  1.270          O  
ATOM  19054  CB  LEU A1175      21.016 -46.758 -12.182  1.00  1.240          C  
ATOM  19055  CG  LEU A1175      19.828 -46.472 -11.183  1.00  1.240          C  
ATOM  19056  CD1 LEU A1175      19.991 -45.047 -10.595  1.00  1.240          C  
ATOM  19057  CD2 LEU A1175      18.463 -46.647 -11.894  1.00  1.240          C  
ATOM  19058  H   LEU A1175      20.224 -47.829 -14.360  1.00  1.030          H  
ATOM  19059  HA  LEU A1175      20.449 -45.121 -13.433  1.00  1.080          H  
ATOM  19060 1HB  LEU A1175      21.038 -47.827 -12.371  1.00  1.490          H  
ATOM  19061 2HB  LEU A1175      21.932 -46.489 -11.669  1.00  1.490          H  
ATOM  19062  HG  LEU A1175      19.872 -47.180 -10.365  1.00  1.490          H  
ATOM  19063 1HD1 LEU A1175      19.190 -44.852  -9.884  1.00  1.490          H  
ATOM  19064 2HD1 LEU A1175      20.942 -44.980 -10.087  1.00  1.490          H  
ATOM  19065 3HD1 LEU A1175      19.953 -44.296 -11.381  1.00  1.490          H  
ATOM  19066 1HD2 LEU A1175      17.662 -46.457 -11.181  1.00  1.490          H  
ATOM  19067 2HD2 LEU A1175      18.370 -45.945 -12.719  1.00  1.490          H  
ATOM  19068 3HD2 LEU A1175      18.368 -47.657 -12.272  1.00  1.490          H  
ATOM  19069  N   ASN A1176      23.303 -46.405 -14.477  1.00  1.010          N  
ATOM  19070  CA  ASN A1176      24.717 -46.044 -14.600  1.00  1.010          C  
ATOM  19071  C   ASN A1176      25.302 -46.336 -13.212  1.00  1.080          C  
ATOM  19072  O   ASN A1176      25.451 -45.415 -12.414  1.00  1.430          O  
ATOM  19073  CB  ASN A1176      24.984 -44.614 -15.070  1.00  1.410          C  
ATOM  19074  CG  ASN A1176      26.403 -44.447 -15.606  1.00  1.410          C  
ATOM  19075  OD1 ASN A1176      27.023 -45.420 -16.061  1.00  1.410          O  
ATOM  19076  ND2 ASN A1176      26.912 -43.241 -15.581  1.00  1.410          N  
ATOM  19077  H   ASN A1176      22.979 -47.325 -14.796  1.00  1.210          H  
ATOM  19078  HA  ASN A1176      25.161 -46.700 -15.346  1.00  1.210          H  
ATOM  19079 1HB  ASN A1176      24.262 -44.325 -15.839  1.00  1.700          H  
ATOM  19080 2HB  ASN A1176      24.893 -43.909 -14.246  1.00  1.700          H  
ATOM  19081 1HD2 ASN A1176      27.835 -43.081 -15.934  1.00  1.700          H  
ATOM  19082 2HD2 ASN A1176      26.374 -42.480 -15.220  1.00  1.700          H  
ATOM  19083  N   PRO A1177      25.657 -47.611 -12.908  1.00  1.000          N  
ATOM  19084  CA  PRO A1177      25.782 -48.238 -11.595  1.00  0.860          C  
ATOM  19085  C   PRO A1177      26.414 -47.423 -10.479  1.00  0.790          C  
ATOM  19086  O   PRO A1177      26.063 -47.623  -9.311  1.00  0.750          O  
ATOM  19087  CB  PRO A1177      26.632 -49.493 -11.889  1.00  1.290          C  
ATOM  19088  CG  PRO A1177      27.285 -49.242 -13.215  1.00  1.290          C  
ATOM  19089  CD  PRO A1177      26.276 -48.412 -13.990  1.00  1.290          C  
ATOM  19090  HA  PRO A1177      24.791 -48.562 -11.320  1.00  1.030          H  
ATOM  19091 1HB  PRO A1177      27.386 -49.611 -11.096  1.00  1.550          H  
ATOM  19092 2HB  PRO A1177      26.019 -50.393 -11.851  1.00  1.550          H  
ATOM  19093 1HG  PRO A1177      28.252 -48.733 -13.082  1.00  1.550          H  
ATOM  19094 2HG  PRO A1177      27.499 -50.202 -13.713  1.00  1.550          H  
ATOM  19095 1HD  PRO A1177      26.859 -47.783 -14.679  1.00  1.550          H  
ATOM  19096 2HD  PRO A1177      25.529 -49.034 -14.511  1.00  1.550          H  
ATOM  19097  N   LYS A1178      27.291 -46.457 -10.770  1.00  0.830          N  
ATOM  19098  CA  LYS A1178      27.834 -45.673  -9.663  1.00  0.840          C  
ATOM  19099  C   LYS A1178      26.679 -45.029  -8.862  1.00  0.810          C  
ATOM  19100  O   LYS A1178      26.800 -44.747  -7.668  1.00  0.830          O  
ATOM  19101  CB  LYS A1178      28.787 -44.584 -10.180  1.00  1.170          C  
ATOM  19102  CG  LYS A1178      28.111 -43.448 -10.979  1.00  1.170          C  
ATOM  19103  CD  LYS A1178      29.131 -42.436 -11.495  1.00  1.170          C  
ATOM  19104  CE  LYS A1178      28.441 -41.292 -12.243  1.00  1.170          C  
ATOM  19105  NZ  LYS A1178      29.432 -40.295 -12.788  1.00  1.170          N  
ATOM  19106  H   LYS A1178      27.587 -46.276 -11.719  1.00  1.000          H  
ATOM  19107  HA  LYS A1178      28.385 -46.338  -8.995  1.00  1.010          H  
ATOM  19108 1HB  LYS A1178      29.304 -44.130  -9.337  1.00  1.410          H  
ATOM  19109 2HB  LYS A1178      29.545 -45.037 -10.822  1.00  1.410          H  
ATOM  19110 1HG  LYS A1178      27.552 -43.863 -11.821  1.00  1.410          H  
ATOM  19111 2HG  LYS A1178      27.415 -42.915 -10.334  1.00  1.410          H  
ATOM  19112 1HD  LYS A1178      29.684 -42.024 -10.649  1.00  1.410          H  
ATOM  19113 2HD  LYS A1178      29.832 -42.931 -12.164  1.00  1.410          H  
ATOM  19114 1HE  LYS A1178      27.867 -41.709 -13.069  1.00  1.410          H  
ATOM  19115 2HE  LYS A1178      27.760 -40.781 -11.562  1.00  1.410          H  
ATOM  19116 1HZ  LYS A1178      28.941 -39.560 -13.276  1.00  1.410          H  
ATOM  19117 2HZ  LYS A1178      29.965 -39.896 -12.026  1.00  1.410          H  
ATOM  19118 3HZ  LYS A1178      30.062 -40.760 -13.427  1.00  1.410          H  
ATOM  19119  N   ASN A1179      25.538 -44.823  -9.550  1.00  0.790          N  
ATOM  19120  CA  ASN A1179      24.332 -44.249  -8.990  1.00  0.760          C  
ATOM  19121  C   ASN A1179      23.440 -45.337  -8.385  1.00  0.720          C  
ATOM  19122  O   ASN A1179      22.879 -45.170  -7.301  1.00  0.810          O  
ATOM  19123  CB  ASN A1179      23.578 -43.554 -10.085  1.00  1.080          C  
ATOM  19124  CG  ASN A1179      24.262 -42.356 -10.618  1.00  1.080          C  
ATOM  19125  OD1 ASN A1179      24.968 -41.603  -9.925  1.00  1.080          O  
ATOM  19126  ND2 ASN A1179      24.081 -42.170 -11.894  1.00  1.080          N  
ATOM  19127  H   ASN A1179      25.556 -45.080 -10.540  1.00  0.950          H  
ATOM  19128  HA  ASN A1179      24.602 -43.542  -8.203  1.00  0.910          H  
ATOM  19129 1HB  ASN A1179      23.424 -44.248 -10.910  1.00  1.290          H  
ATOM  19130 2HB  ASN A1179      22.604 -43.265  -9.721  1.00  1.290          H  
ATOM  19131 1HD2 ASN A1179      24.503 -41.394 -12.354  1.00  1.290          H  
ATOM  19132 2HD2 ASN A1179      23.507 -42.837 -12.422  1.00  1.290          H  
ATOM  19133  N   TYR A1180      23.335 -46.477  -9.072  1.00  0.850          N  
ATOM  19134  CA  TYR A1180      22.486 -47.611  -8.676  1.00  0.820          C  
ATOM  19135  C   TYR A1180      22.811 -48.041  -7.269  1.00  0.820          C  
ATOM  19136  O   TYR A1180      21.933 -48.139  -6.405  1.00  0.850          O  
ATOM  19137  CB  TYR A1180      22.735 -48.817  -9.603  1.00  1.160          C  
ATOM  19138  CG  TYR A1180      21.997 -50.108  -9.313  1.00  1.160          C  
ATOM  19139  CD1 TYR A1180      20.743 -50.379  -9.821  1.00  1.160          C  
ATOM  19140  CD2 TYR A1180      22.614 -51.041  -8.513  1.00  1.160          C  
ATOM  19141  CE1 TYR A1180      20.150 -51.597  -9.502  1.00  1.160          C  
ATOM  19142  CE2 TYR A1180      22.028 -52.220  -8.206  1.00  1.160          C  
ATOM  19143  CZ  TYR A1180      20.797 -52.505  -8.702  1.00  1.160          C  
ATOM  19144  OH  TYR A1180      20.167 -53.670  -8.359  1.00  1.160          O  
ATOM  19145  H   TYR A1180      23.845 -46.528  -9.941  1.00  1.020          H  
ATOM  19146  HA  TYR A1180      21.444 -47.309  -8.703  1.00  0.980          H  
ATOM  19147 1HB  TYR A1180      22.553 -48.548 -10.629  1.00  1.390          H  
ATOM  19148 2HB  TYR A1180      23.779 -49.064  -9.516  1.00  1.390          H  
ATOM  19149  HD1 TYR A1180      20.224 -49.658 -10.452  1.00  1.390          H  
ATOM  19150  HD2 TYR A1180      23.572 -50.828  -8.113  1.00  1.390          H  
ATOM  19151  HE1 TYR A1180      19.187 -51.844  -9.854  1.00  1.390          H  
ATOM  19152  HE2 TYR A1180      22.539 -52.927  -7.556  1.00  1.390          H  
ATOM  19153  HH  TYR A1180      20.515 -53.964  -7.491  1.00  1.390          H  
ATOM  19154  N   PHE A1181      24.098 -48.232  -7.029  1.00  0.810          N  
ATOM  19155  CA  PHE A1181      24.579 -48.762  -5.774  1.00  0.820          C  
ATOM  19156  C   PHE A1181      24.613 -47.748  -4.644  1.00  0.840          C  
ATOM  19157  O   PHE A1181      25.054 -48.074  -3.542  1.00  0.840          O  
ATOM  19158  CB  PHE A1181      25.965 -49.375  -5.979  1.00  1.140          C  
ATOM  19159  CG  PHE A1181      25.906 -50.657  -6.757  1.00  1.140          C  
ATOM  19160  CD1 PHE A1181      26.268 -50.719  -8.106  1.00  1.140          C  
ATOM  19161  CD2 PHE A1181      25.461 -51.809  -6.143  1.00  1.140          C  
ATOM  19162  CE1 PHE A1181      26.174 -51.911  -8.805  1.00  1.140          C  
ATOM  19163  CE2 PHE A1181      25.372 -52.980  -6.832  1.00  1.140          C  
ATOM  19164  CZ  PHE A1181      25.725 -53.037  -8.165  1.00  1.140          C  
ATOM  19165  H   PHE A1181      24.763 -48.072  -7.794  1.00  0.970          H  
ATOM  19166  HA  PHE A1181      23.902 -49.562  -5.480  1.00  0.980          H  
ATOM  19167 1HB  PHE A1181      26.592 -48.665  -6.530  1.00  1.370          H  
ATOM  19168 2HB  PHE A1181      26.435 -49.569  -5.021  1.00  1.370          H  
ATOM  19169  HD1 PHE A1181      26.621 -49.824  -8.607  1.00  1.370          H  
ATOM  19170  HD2 PHE A1181      25.177 -51.774  -5.092  1.00  1.370          H  
ATOM  19171  HE1 PHE A1181      26.454 -51.956  -9.857  1.00  1.370          H  
ATOM  19172  HE2 PHE A1181      25.019 -53.864  -6.325  1.00  1.370          H  
ATOM  19173  HZ  PHE A1181      25.649 -53.975  -8.707  1.00  1.370          H  
ATOM  19174  N   GLY A1182      24.163 -46.513  -4.889  1.00  0.880          N  
ATOM  19175  CA  GLY A1182      24.095 -45.541  -3.817  1.00  0.900          C  
ATOM  19176  C   GLY A1182      22.796 -45.750  -3.037  1.00  0.840          C  
ATOM  19177  O   GLY A1182      22.631 -45.235  -1.926  1.00  0.890          O  
ATOM  19178  H   GLY A1182      23.821 -46.238  -5.815  1.00  1.060          H  
ATOM  19179 1HA  GLY A1182      24.956 -45.650  -3.159  1.00  1.080          H  
ATOM  19180 2HA  GLY A1182      24.121 -44.536  -4.238  1.00  1.080          H  
ATOM  19181  N   ASP A1183      21.876 -46.521  -3.633  1.00  0.750          N  
ATOM  19182  CA  ASP A1183      20.577 -46.828  -3.069  1.00  0.700          C  
ATOM  19183  C   ASP A1183      20.602 -48.180  -2.392  1.00  0.650          C  
ATOM  19184  O   ASP A1183      20.810 -49.212  -3.039  1.00  0.670          O  
ATOM  19185  CB  ASP A1183      19.449 -46.766  -4.095  1.00  1.000          C  
ATOM  19186  CG  ASP A1183      18.064 -47.011  -3.415  1.00  1.000          C  
ATOM  19187  OD1 ASP A1183      18.074 -47.317  -2.218  1.00  1.000          O  
ATOM  19188  OD2 ASP A1183      17.048 -46.882  -4.051  1.00  1.000          O  
ATOM  19189  H   ASP A1183      22.086 -46.944  -4.542  1.00  0.900          H  
ATOM  19190  HA  ASP A1183      20.353 -46.087  -2.304  1.00  0.840          H  
ATOM  19191 1HB  ASP A1183      19.445 -45.784  -4.568  1.00  1.200          H  
ATOM  19192 2HB  ASP A1183      19.621 -47.490  -4.870  1.00  1.200          H  
ATOM  19193  N   ARG A1184      20.403 -48.200  -1.084  1.00  0.620          N  
ATOM  19194  CA  ARG A1184      20.470 -49.441  -0.333  1.00  0.600          C  
ATOM  19195  C   ARG A1184      19.533 -50.497  -0.924  1.00  0.550          C  
ATOM  19196  O   ARG A1184      19.856 -51.689  -0.892  1.00  0.570          O  
ATOM  19197  CB  ARG A1184      20.102 -49.208   1.126  1.00  0.850          C  
ATOM  19198  CG  ARG A1184      21.146 -48.445   1.944  1.00  0.850          C  
ATOM  19199  CD  ARG A1184      20.866 -48.500   3.418  1.00  0.850          C  
ATOM  19200  NE  ARG A1184      19.609 -47.823   3.765  1.00  0.850          N  
ATOM  19201  CZ  ARG A1184      19.469 -46.498   4.032  1.00  0.850          C  
ATOM  19202  NH1 ARG A1184      20.510 -45.684   4.003  1.00  0.850          N  
ATOM  19203  NH2 ARG A1184      18.272 -46.016   4.324  1.00  0.850          N  
ATOM  19204  H   ARG A1184      20.198 -47.326  -0.621  1.00  0.740          H  
ATOM  19205  HA  ARG A1184      21.492 -49.815  -0.381  1.00  0.720          H  
ATOM  19206 1HB  ARG A1184      19.169 -48.646   1.169  1.00  1.020          H  
ATOM  19207 2HB  ARG A1184      19.926 -50.166   1.611  1.00  1.020          H  
ATOM  19208 1HG  ARG A1184      22.127 -48.882   1.764  1.00  1.020          H  
ATOM  19209 2HG  ARG A1184      21.155 -47.402   1.629  1.00  1.020          H  
ATOM  19210 1HD  ARG A1184      20.783 -49.543   3.725  1.00  1.020          H  
ATOM  19211 2HD  ARG A1184      21.682 -48.036   3.970  1.00  1.020          H  
ATOM  19212  HE  ARG A1184      18.775 -48.394   3.811  1.00  1.020          H  
ATOM  19213 1HH1 ARG A1184      21.428 -46.036   3.785  1.00  1.020          H  
ATOM  19214 2HH1 ARG A1184      20.387 -44.701   4.203  1.00  1.020          H  
ATOM  19215 1HH2 ARG A1184      17.471 -46.631   4.345  1.00  1.020          H  
ATOM  19216 2HH2 ARG A1184      18.154 -45.033   4.518  1.00  1.020          H  
ATOM  19217  N   TRP A1185      18.363 -50.082  -1.447  1.00  0.520          N  
ATOM  19218  CA  TRP A1185      17.438 -51.061  -1.999  1.00  0.490          C  
ATOM  19219  C   TRP A1185      17.934 -51.687  -3.293  1.00  0.510          C  
ATOM  19220  O   TRP A1185      17.588 -52.832  -3.595  1.00  0.500          O  
ATOM  19221  CB  TRP A1185      16.071 -50.447  -2.277  1.00  0.700          C  
ATOM  19222  CG  TRP A1185      15.221 -50.274  -1.073  1.00  0.700          C  
ATOM  19223  CD1 TRP A1185      14.807 -49.106  -0.502  1.00  0.700          C  
ATOM  19224  CD2 TRP A1185      14.675 -51.335  -0.263  1.00  0.700          C  
ATOM  19225  NE1 TRP A1185      14.024 -49.376   0.599  1.00  0.700          N  
ATOM  19226  CE2 TRP A1185      13.936 -50.733   0.754  1.00  0.700          C  
ATOM  19227  CE3 TRP A1185      14.752 -52.735  -0.316  1.00  0.700          C  
ATOM  19228  CZ2 TRP A1185      13.272 -51.468   1.694  1.00  0.700          C  
ATOM  19229  CZ3 TRP A1185      14.098 -53.459   0.641  1.00  0.700          C  
ATOM  19230  CH2 TRP A1185      13.365 -52.839   1.623  1.00  0.700          C  
ATOM  19231  H   TRP A1185      18.121 -49.078  -1.470  1.00  0.620          H  
ATOM  19232  HA  TRP A1185      17.317 -51.849  -1.264  1.00  0.590          H  
ATOM  19233 1HB  TRP A1185      16.214 -49.460  -2.734  1.00  0.840          H  
ATOM  19234 2HB  TRP A1185      15.538 -51.060  -2.994  1.00  0.840          H  
ATOM  19235  HD1 TRP A1185      15.055 -48.107  -0.871  1.00  0.840          H  
ATOM  19236  HE1 TRP A1185      13.587 -48.699   1.210  1.00  0.840          H  
ATOM  19237  HE3 TRP A1185      15.322 -53.242  -1.094  1.00  0.840          H  
ATOM  19238  HZ2 TRP A1185      12.696 -51.002   2.466  1.00  0.840          H  
ATOM  19239  HZ3 TRP A1185      14.173 -54.543   0.592  1.00  0.840          H  
ATOM  19240  HH2 TRP A1185      12.841 -53.438   2.365  1.00  0.840          H  
ATOM  19241  N   ASN A1186      18.708 -50.948  -4.073  1.00  0.560          N  
ATOM  19242  CA  ASN A1186      19.197 -51.455  -5.335  1.00  0.580          C  
ATOM  19243  C   ASN A1186      20.374 -52.369  -5.088  1.00  0.590          C  
ATOM  19244  O   ASN A1186      20.487 -53.451  -5.691  1.00  0.590          O  
ATOM  19245  CB  ASN A1186      19.527 -50.305  -6.237  1.00  0.800          C  
ATOM  19246  CG  ASN A1186      18.317 -49.675  -6.850  1.00  0.800          C  
ATOM  19247  OD1 ASN A1186      17.235 -50.284  -6.921  1.00  0.800          O  
ATOM  19248  ND2 ASN A1186      18.476 -48.469  -7.319  1.00  0.800          N  
ATOM  19249  H   ASN A1186      19.013 -50.021  -3.777  1.00  0.670          H  
ATOM  19250  HA  ASN A1186      18.417 -52.054  -5.805  1.00  0.700          H  
ATOM  19251 1HB  ASN A1186      20.025 -49.561  -5.637  1.00  0.960          H  
ATOM  19252 2HB  ASN A1186      20.204 -50.577  -6.960  1.00  0.960          H  
ATOM  19253 1HD2 ASN A1186      17.704 -47.992  -7.744  1.00  0.960          H  
ATOM  19254 2HD2 ASN A1186      19.369 -48.016  -7.244  1.00  0.960          H  
ATOM  19255  N   ALA A1187      21.241 -51.950  -4.164  1.00  0.600          N  
ATOM  19256  CA  ALA A1187      22.378 -52.762  -3.798  1.00  0.610          C  
ATOM  19257  C   ALA A1187      21.880 -54.096  -3.217  1.00  0.580          C  
ATOM  19258  O   ALA A1187      22.441 -55.154  -3.513  1.00  0.590          O  
ATOM  19259  CB  ALA A1187      23.245 -52.007  -2.814  1.00  0.850          C  
ATOM  19260  H   ALA A1187      21.118 -51.028  -3.731  1.00  0.720          H  
ATOM  19261  HA  ALA A1187      22.955 -52.975  -4.697  1.00  0.730          H  
ATOM  19262 1HB  ALA A1187      24.110 -52.607  -2.545  1.00  1.020          H  
ATOM  19263 2HB  ALA A1187      23.577 -51.066  -3.266  1.00  1.020          H  
ATOM  19264 3HB  ALA A1187      22.661 -51.788  -1.919  1.00  1.020          H  
ATOM  19265  N   PHE A1188      20.788 -54.040  -2.430  1.00  0.550          N  
ATOM  19266  CA  PHE A1188      20.150 -55.209  -1.830  1.00  0.530          C  
ATOM  19267  C   PHE A1188      19.711 -56.191  -2.901  1.00  0.540          C  
ATOM  19268  O   PHE A1188      20.058 -57.375  -2.847  1.00  0.550          O  
ATOM  19269  CB  PHE A1188      18.933 -54.774  -1.002  1.00  0.750          C  
ATOM  19270  CG  PHE A1188      18.105 -55.883  -0.392  1.00  0.750          C  
ATOM  19271  CD1 PHE A1188      18.505 -56.498   0.780  1.00  0.750          C  
ATOM  19272  CD2 PHE A1188      16.907 -56.303  -0.992  1.00  0.750          C  
ATOM  19273  CE1 PHE A1188      17.751 -57.504   1.342  1.00  0.750          C  
ATOM  19274  CE2 PHE A1188      16.158 -57.314  -0.422  1.00  0.750          C  
ATOM  19275  CZ  PHE A1188      16.591 -57.908   0.741  1.00  0.750          C  
ATOM  19276  H   PHE A1188      20.404 -53.124  -2.192  1.00  0.660          H  
ATOM  19277  HA  PHE A1188      20.870 -55.701  -1.179  1.00  0.640          H  
ATOM  19278 1HB  PHE A1188      19.263 -54.117  -0.202  1.00  0.900          H  
ATOM  19279 2HB  PHE A1188      18.279 -54.191  -1.630  1.00  0.900          H  
ATOM  19280  HD1 PHE A1188      19.432 -56.176   1.258  1.00  0.900          H  
ATOM  19281  HD2 PHE A1188      16.568 -55.825  -1.928  1.00  0.900          H  
ATOM  19282  HE1 PHE A1188      18.076 -57.982   2.266  1.00  0.900          H  
ATOM  19283  HE2 PHE A1188      15.228 -57.643  -0.892  1.00  0.900          H  
ATOM  19284  HZ  PHE A1188      16.019 -58.697   1.187  1.00  0.900          H  
ATOM  19285  N   ASP A1189      18.960 -55.704  -3.901  1.00  0.540          N  
ATOM  19286  CA  ASP A1189      18.480 -56.586  -4.955  1.00  0.560          C  
ATOM  19287  C   ASP A1189      19.628 -57.279  -5.669  1.00  0.570          C  
ATOM  19288  O   ASP A1189      19.548 -58.473  -5.964  1.00  0.570          O  
ATOM  19289  CB  ASP A1189      17.698 -55.786  -5.999  1.00  0.780          C  
ATOM  19290  CG  ASP A1189      16.318 -55.300  -5.528  1.00  0.780          C  
ATOM  19291  OD1 ASP A1189      15.820 -55.810  -4.558  1.00  0.780          O  
ATOM  19292  OD2 ASP A1189      15.750 -54.409  -6.179  1.00  0.780          O  
ATOM  19293  H   ASP A1189      18.682 -54.715  -3.900  1.00  0.650          H  
ATOM  19294  HA  ASP A1189      17.836 -57.340  -4.509  1.00  0.670          H  
ATOM  19295 1HB  ASP A1189      18.291 -54.908  -6.280  1.00  0.930          H  
ATOM  19296 2HB  ASP A1189      17.578 -56.394  -6.896  1.00  0.930          H  
ATOM  19297  N   PHE A1190      20.708 -56.536  -5.921  1.00  0.600          N  
ATOM  19298  CA  PHE A1190      21.885 -57.072  -6.594  1.00  0.640          C  
ATOM  19299  C   PHE A1190      22.459 -58.249  -5.800  1.00  0.620          C  
ATOM  19300  O   PHE A1190      22.740 -59.317  -6.361  1.00  0.620          O  
ATOM  19301  CB  PHE A1190      22.906 -55.961  -6.797  1.00  0.880          C  
ATOM  19302  CG  PHE A1190      24.145 -56.349  -7.490  1.00  0.880          C  
ATOM  19303  CD1 PHE A1190      24.151 -56.487  -8.866  1.00  0.880          C  
ATOM  19304  CD2 PHE A1190      25.321 -56.544  -6.793  1.00  0.880          C  
ATOM  19305  CE1 PHE A1190      25.303 -56.818  -9.530  1.00  0.880          C  
ATOM  19306  CE2 PHE A1190      26.472 -56.864  -7.456  1.00  0.880          C  
ATOM  19307  CZ  PHE A1190      26.465 -57.005  -8.826  1.00  0.880          C  
ATOM  19308  H   PHE A1190      20.683 -55.541  -5.667  1.00  0.720          H  
ATOM  19309  HA  PHE A1190      21.584 -57.441  -7.574  1.00  0.770          H  
ATOM  19310 1HB  PHE A1190      22.444 -55.173  -7.365  1.00  1.060          H  
ATOM  19311 2HB  PHE A1190      23.177 -55.545  -5.837  1.00  1.060          H  
ATOM  19312  HD1 PHE A1190      23.228 -56.328  -9.426  1.00  1.060          H  
ATOM  19313  HD2 PHE A1190      25.328 -56.433  -5.707  1.00  1.060          H  
ATOM  19314  HE1 PHE A1190      25.298 -56.924 -10.616  1.00  1.060          H  
ATOM  19315  HE2 PHE A1190      27.400 -57.009  -6.900  1.00  1.060          H  
ATOM  19316  HZ  PHE A1190      27.385 -57.264  -9.350  1.00  1.060          H  
ATOM  19317  N   VAL A1191      22.624 -58.051  -4.486  1.00  0.600          N  
ATOM  19318  CA  VAL A1191      23.152 -59.094  -3.619  1.00  0.590          C  
ATOM  19319  C   VAL A1191      22.265 -60.335  -3.593  1.00  0.540          C  
ATOM  19320  O   VAL A1191      22.789 -61.452  -3.636  1.00  0.550          O  
ATOM  19321  CB  VAL A1191      23.353 -58.564  -2.190  1.00  0.830          C  
ATOM  19322  CG1 VAL A1191      23.695 -59.723  -1.228  1.00  0.830          C  
ATOM  19323  CG2 VAL A1191      24.484 -57.537  -2.215  1.00  0.830          C  
ATOM  19324  H   VAL A1191      22.402 -57.125  -4.100  1.00  0.720          H  
ATOM  19325  HA  VAL A1191      24.127 -59.383  -4.004  1.00  0.710          H  
ATOM  19326  HB  VAL A1191      22.430 -58.091  -1.845  1.00  1.000          H  
ATOM  19327 1HG1 VAL A1191      23.836 -59.329  -0.223  1.00  1.000          H  
ATOM  19328 2HG1 VAL A1191      22.887 -60.441  -1.212  1.00  1.000          H  
ATOM  19329 3HG1 VAL A1191      24.611 -60.216  -1.558  1.00  1.000          H  
ATOM  19330 1HG2 VAL A1191      24.636 -57.138  -1.215  1.00  1.000          H  
ATOM  19331 2HG2 VAL A1191      25.398 -58.014  -2.561  1.00  1.000          H  
ATOM  19332 3HG2 VAL A1191      24.227 -56.727  -2.889  1.00  1.000          H  
ATOM  19333  N   ILE A1192      20.936 -60.151  -3.519  1.00  0.510          N  
ATOM  19334  CA  ILE A1192      20.054 -61.313  -3.497  1.00  0.460          C  
ATOM  19335  C   ILE A1192      20.187 -62.087  -4.796  1.00  0.480          C  
ATOM  19336  O   ILE A1192      20.200 -63.330  -4.755  1.00  0.470          O  
ATOM  19337  CB  ILE A1192      18.563 -60.925  -3.267  1.00  0.660          C  
ATOM  19338  CG1 ILE A1192      18.246 -60.846  -1.718  1.00  0.660          C  
ATOM  19339  CG2 ILE A1192      17.620 -61.982  -3.925  1.00  0.660          C  
ATOM  19340  CD1 ILE A1192      19.151 -59.963  -0.891  1.00  0.660          C  
ATOM  19341  H   ILE A1192      20.572 -59.200  -3.429  1.00  0.610          H  
ATOM  19342  HA  ILE A1192      20.343 -61.961  -2.695  1.00  0.550          H  
ATOM  19343  HB  ILE A1192      18.371 -59.937  -3.695  1.00  0.800          H  
ATOM  19344 1HG1 ILE A1192      17.233 -60.477  -1.595  1.00  0.800          H  
ATOM  19345 2HG1 ILE A1192      18.294 -61.852  -1.308  1.00  0.800          H  
ATOM  19346 1HG2 ILE A1192      16.613 -61.695  -3.743  1.00  0.800          H  
ATOM  19347 2HG2 ILE A1192      17.771 -62.042  -4.999  1.00  0.800          H  
ATOM  19348 3HG2 ILE A1192      17.800 -62.964  -3.481  1.00  0.800          H  
ATOM  19349 1HD1 ILE A1192      18.819 -59.998   0.133  1.00  0.800          H  
ATOM  19350 2HD1 ILE A1192      20.177 -60.296  -0.939  1.00  0.800          H  
ATOM  19351 3HD1 ILE A1192      19.090 -58.945  -1.249  1.00  0.800          H  
ATOM  19352  N   VAL A1193      20.310 -61.396  -5.936  1.00  0.510          N  
ATOM  19353  CA  VAL A1193      20.486 -62.095  -7.197  1.00  0.530          C  
ATOM  19354  C   VAL A1193      21.767 -62.914  -7.180  1.00  0.540          C  
ATOM  19355  O   VAL A1193      21.739 -64.077  -7.591  1.00  0.540          O  
ATOM  19356  CB  VAL A1193      20.569 -61.110  -8.390  1.00  0.730          C  
ATOM  19357  CG1 VAL A1193      21.003 -61.855  -9.667  1.00  0.730          C  
ATOM  19358  CG2 VAL A1193      19.219 -60.486  -8.616  1.00  0.730          C  
ATOM  19359  H   VAL A1193      20.224 -60.371  -5.909  1.00  0.610          H  
ATOM  19360  HA  VAL A1193      19.642 -62.759  -7.351  1.00  0.640          H  
ATOM  19361  HB  VAL A1193      21.304 -60.337  -8.170  1.00  0.880          H  
ATOM  19362 1HG1 VAL A1193      21.054 -61.153 -10.486  1.00  0.880          H  
ATOM  19363 2HG1 VAL A1193      21.983 -62.310  -9.543  1.00  0.880          H  
ATOM  19364 3HG1 VAL A1193      20.272 -62.634  -9.891  1.00  0.880          H  
ATOM  19365 1HG2 VAL A1193      19.261 -59.789  -9.446  1.00  0.880          H  
ATOM  19366 2HG2 VAL A1193      18.533 -61.275  -8.839  1.00  0.880          H  
ATOM  19367 3HG2 VAL A1193      18.894 -59.964  -7.732  1.00  0.880          H  
ATOM  19368  N   LEU A1194      22.876 -62.339  -6.706  1.00  0.560          N  
ATOM  19369  CA  LEU A1194      24.132 -63.081  -6.675  1.00  0.590          C  
ATOM  19370  C   LEU A1194      24.041 -64.302  -5.766  1.00  0.570          C  
ATOM  19371  O   LEU A1194      24.544 -65.382  -6.104  1.00  0.590          O  
ATOM  19372  CB  LEU A1194      25.260 -62.195  -6.146  1.00  0.810          C  
ATOM  19373  CG  LEU A1194      25.719 -61.010  -7.011  1.00  0.810          C  
ATOM  19374  CD1 LEU A1194      26.709 -60.217  -6.193  1.00  0.810          C  
ATOM  19375  CD2 LEU A1194      26.337 -61.488  -8.320  1.00  0.810          C  
ATOM  19376  H   LEU A1194      22.842 -61.356  -6.410  1.00  0.670          H  
ATOM  19377  HA  LEU A1194      24.354 -63.423  -7.680  1.00  0.710          H  
ATOM  19378 1HB  LEU A1194      24.930 -61.776  -5.194  1.00  0.980          H  
ATOM  19379 2HB  LEU A1194      26.127 -62.821  -5.952  1.00  0.980          H  
ATOM  19380  HG  LEU A1194      24.872 -60.362  -7.240  1.00  0.980          H  
ATOM  19381 1HD1 LEU A1194      27.046 -59.382  -6.762  1.00  0.980          H  
ATOM  19382 2HD1 LEU A1194      26.234 -59.868  -5.278  1.00  0.980          H  
ATOM  19383 3HD1 LEU A1194      27.561 -60.845  -5.942  1.00  0.980          H  
ATOM  19384 1HD2 LEU A1194      26.662 -60.621  -8.898  1.00  0.980          H  
ATOM  19385 2HD2 LEU A1194      27.193 -62.127  -8.108  1.00  0.980          H  
ATOM  19386 3HD2 LEU A1194      25.606 -62.043  -8.900  1.00  0.980          H  
ATOM  19387  N   GLY A1195      23.375 -64.135  -4.622  1.00  0.540          N  
ATOM  19388  CA  GLY A1195      23.171 -65.198  -3.657  1.00  0.510          C  
ATOM  19389  C   GLY A1195      22.367 -66.340  -4.268  1.00  0.480          C  
ATOM  19390  O   GLY A1195      22.735 -67.519  -4.159  1.00  0.490          O  
ATOM  19391  H   GLY A1195      23.020 -63.202  -4.389  1.00  0.650          H  
ATOM  19392 1HA  GLY A1195      24.133 -65.559  -3.298  1.00  0.610          H  
ATOM  19393 2HA  GLY A1195      22.633 -64.783  -2.812  1.00  0.610          H  
ATOM  19394  N   SER A1196      21.248 -65.983  -4.901  1.00  0.470          N  
ATOM  19395  CA  SER A1196      20.357 -66.946  -5.522  1.00  0.460          C  
ATOM  19396  C   SER A1196      21.079 -67.679  -6.658  1.00  0.480          C  
ATOM  19397  O   SER A1196      20.974 -68.905  -6.788  1.00  0.470          O  
ATOM  19398  CB  SER A1196      19.130 -66.217  -6.033  1.00  0.650          C  
ATOM  19399  OG  SER A1196      18.401 -65.657  -4.972  1.00  0.650          O  
ATOM  19400  H   SER A1196      20.991 -64.995  -4.936  1.00  0.560          H  
ATOM  19401  HA  SER A1196      20.051 -67.674  -4.772  1.00  0.550          H  
ATOM  19402 1HB  SER A1196      19.425 -65.437  -6.732  1.00  0.780          H  
ATOM  19403 2HB  SER A1196      18.510 -66.913  -6.555  1.00  0.780          H  
ATOM  19404  HG  SER A1196      18.887 -64.845  -4.727  1.00  0.780          H  
ATOM  19405  N   PHE A1197      21.853 -66.929  -7.449  1.00  0.530          N  
ATOM  19406  CA  PHE A1197      22.629 -67.459  -8.557  1.00  0.570          C  
ATOM  19407  C   PHE A1197      23.603 -68.530  -8.104  1.00  0.570          C  
ATOM  19408  O   PHE A1197      23.630 -69.634  -8.671  1.00  0.570          O  
ATOM  19409  CB  PHE A1197      23.366 -66.306  -9.236  1.00  0.780          C  
ATOM  19410  CG  PHE A1197      24.329 -66.668 -10.302  1.00  0.780          C  
ATOM  19411  CD1 PHE A1197      23.901 -67.000 -11.571  1.00  0.780          C  
ATOM  19412  CD2 PHE A1197      25.694 -66.645 -10.036  1.00  0.780          C  
ATOM  19413  CE1 PHE A1197      24.813 -67.304 -12.558  1.00  0.780          C  
ATOM  19414  CE2 PHE A1197      26.604 -66.946 -11.017  1.00  0.780          C  
ATOM  19415  CZ  PHE A1197      26.162 -67.274 -12.283  1.00  0.780          C  
ATOM  19416  H   PHE A1197      21.871 -65.917  -7.304  1.00  0.640          H  
ATOM  19417  HA  PHE A1197      21.945 -67.910  -9.271  1.00  0.680          H  
ATOM  19418 1HB  PHE A1197      22.633 -65.624  -9.662  1.00  0.940          H  
ATOM  19419 2HB  PHE A1197      23.901 -65.745  -8.489  1.00  0.940          H  
ATOM  19420  HD1 PHE A1197      22.833 -67.016 -11.790  1.00  0.940          H  
ATOM  19421  HD2 PHE A1197      26.039 -66.379  -9.033  1.00  0.940          H  
ATOM  19422  HE1 PHE A1197      24.468 -67.564 -13.559  1.00  0.940          H  
ATOM  19423  HE2 PHE A1197      27.672 -66.924 -10.801  1.00  0.940          H  
ATOM  19424  HZ  PHE A1197      26.883 -67.512 -13.064  1.00  0.940          H  
ATOM  19425  N   ILE A1198      24.413 -68.224  -7.085  1.00  0.580          N  
ATOM  19426  CA  ILE A1198      25.375 -69.219  -6.673  1.00  0.600          C  
ATOM  19427  C   ILE A1198      24.677 -70.420  -6.039  1.00  0.550          C  
ATOM  19428  O   ILE A1198      25.161 -71.539  -6.201  1.00  0.580          O  
ATOM  19429  CB  ILE A1198      26.497 -68.647  -5.774  1.00  0.830          C  
ATOM  19430  CG1 ILE A1198      27.706 -69.648  -5.702  1.00  0.830          C  
ATOM  19431  CG2 ILE A1198      26.007 -68.360  -4.361  1.00  0.830          C  
ATOM  19432  CD1 ILE A1198      28.475 -69.896  -7.001  1.00  0.830          C  
ATOM  19433  H   ILE A1198      24.367 -67.299  -6.642  1.00  0.700          H  
ATOM  19434  HA  ILE A1198      25.850 -69.572  -7.574  1.00  0.720          H  
ATOM  19435  HB  ILE A1198      26.853 -67.716  -6.217  1.00  1.000          H  
ATOM  19436 1HG1 ILE A1198      28.409 -69.273  -4.961  1.00  1.000          H  
ATOM  19437 2HG1 ILE A1198      27.339 -70.602  -5.383  1.00  1.000          H  
ATOM  19438 1HG2 ILE A1198      26.824 -67.944  -3.783  1.00  1.000          H  
ATOM  19439 2HG2 ILE A1198      25.199 -67.647  -4.398  1.00  1.000          H  
ATOM  19440 3HG2 ILE A1198      25.665 -69.267  -3.877  1.00  1.000          H  
ATOM  19441 1HD1 ILE A1198      29.282 -70.602  -6.801  1.00  1.000          H  
ATOM  19442 2HD1 ILE A1198      27.843 -70.312  -7.761  1.00  1.000          H  
ATOM  19443 3HD1 ILE A1198      28.897 -68.960  -7.359  1.00  1.000          H  
ATOM  19444  N   ASP A1199      23.544 -70.224  -5.325  1.00  0.500          N  
ATOM  19445  CA  ASP A1199      22.830 -71.375  -4.772  1.00  0.480          C  
ATOM  19446  C   ASP A1199      22.397 -72.330  -5.886  1.00  0.510          C  
ATOM  19447  O   ASP A1199      22.575 -73.546  -5.775  1.00  0.530          O  
ATOM  19448  CB  ASP A1199      21.602 -70.965  -3.953  1.00  0.680          C  
ATOM  19449  CG  ASP A1199      20.922 -72.184  -3.328  1.00  0.680          C  
ATOM  19450  OD1 ASP A1199      21.567 -72.871  -2.580  1.00  0.680          O  
ATOM  19451  OD2 ASP A1199      19.746 -72.413  -3.594  1.00  0.680          O  
ATOM  19452  H   ASP A1199      23.201 -69.276  -5.136  1.00  0.600          H  
ATOM  19453  HA  ASP A1199      23.504 -71.909  -4.110  1.00  0.580          H  
ATOM  19454 1HB  ASP A1199      21.890 -70.267  -3.178  1.00  0.820          H  
ATOM  19455 2HB  ASP A1199      20.892 -70.449  -4.600  1.00  0.820          H  
ATOM  19456  N   ILE A1200      21.910 -71.783  -7.008  1.00  0.520          N  
ATOM  19457  CA  ILE A1200      21.520 -72.651  -8.114  1.00  0.550          C  
ATOM  19458  C   ILE A1200      22.708 -73.446  -8.606  1.00  0.600          C  
ATOM  19459  O   ILE A1200      22.574 -74.641  -8.854  1.00  0.630          O  
ATOM  19460  CB  ILE A1200      20.898 -71.864  -9.279  1.00  0.760          C  
ATOM  19461  CG1 ILE A1200      19.519 -71.348  -8.830  1.00  0.760          C  
ATOM  19462  CG2 ILE A1200      20.813 -72.771 -10.553  1.00  0.760          C  
ATOM  19463  CD1 ILE A1200      18.917 -70.324  -9.723  1.00  0.760          C  
ATOM  19464  H   ILE A1200      21.739 -70.773  -7.036  1.00  0.620          H  
ATOM  19465  HA  ILE A1200      20.772 -73.348  -7.754  1.00  0.660          H  
ATOM  19466  HB  ILE A1200      21.516 -70.990  -9.494  1.00  0.910          H  
ATOM  19467 1HG1 ILE A1200      18.839 -72.193  -8.774  1.00  0.910          H  
ATOM  19468 2HG1 ILE A1200      19.611 -70.912  -7.834  1.00  0.910          H  
ATOM  19469 1HG2 ILE A1200      20.382 -72.218 -11.375  1.00  0.910          H  
ATOM  19470 2HG2 ILE A1200      21.807 -73.103 -10.856  1.00  0.910          H  
ATOM  19471 3HG2 ILE A1200      20.199 -73.645 -10.338  1.00  0.910          H  
ATOM  19472 1HD1 ILE A1200      17.951 -70.043  -9.315  1.00  0.910          H  
ATOM  19473 2HD1 ILE A1200      19.568 -69.458  -9.756  1.00  0.910          H  
ATOM  19474 3HD1 ILE A1200      18.781 -70.702 -10.716  1.00  0.910          H  
ATOM  19475  N   ILE A1201      23.860 -72.812  -8.747  1.00  0.610          N  
ATOM  19476  CA  ILE A1201      25.038 -73.549  -9.176  1.00  0.680          C  
ATOM  19477  C   ILE A1201      25.407 -74.628  -8.150  1.00  0.710          C  
ATOM  19478  O   ILE A1201      25.628 -75.792  -8.516  1.00  0.760          O  
ATOM  19479  CB  ILE A1201      26.219 -72.576  -9.368  1.00  0.920          C  
ATOM  19480  CG1 ILE A1201      25.922 -71.684 -10.600  1.00  0.920          C  
ATOM  19481  CG2 ILE A1201      27.550 -73.341  -9.489  1.00  0.920          C  
ATOM  19482  CD1 ILE A1201      26.824 -70.490 -10.755  1.00  0.920          C  
ATOM  19483  H   ILE A1201      23.890 -71.799  -8.579  1.00  0.730          H  
ATOM  19484  HA  ILE A1201      24.823 -74.030 -10.122  1.00  0.820          H  
ATOM  19485  HB  ILE A1201      26.273 -71.921  -8.512  1.00  1.110          H  
ATOM  19486 1HG1 ILE A1201      26.000 -72.291 -11.497  1.00  1.110          H  
ATOM  19487 2HG1 ILE A1201      24.897 -71.311 -10.522  1.00  1.110          H  
ATOM  19488 1HG2 ILE A1201      28.371 -72.647  -9.607  1.00  1.110          H  
ATOM  19489 2HG2 ILE A1201      27.721 -73.922  -8.592  1.00  1.110          H  
ATOM  19490 3HG2 ILE A1201      27.515 -74.010 -10.351  1.00  1.110          H  
ATOM  19491 1HD1 ILE A1201      26.517 -69.948 -11.637  1.00  1.110          H  
ATOM  19492 2HD1 ILE A1201      26.729 -69.845  -9.884  1.00  1.110          H  
ATOM  19493 3HD1 ILE A1201      27.853 -70.797 -10.867  1.00  1.110          H  
ATOM  19494  N   TYR A1202      25.422 -74.273  -6.873  1.00  0.690          N  
ATOM  19495  CA  TYR A1202      25.773 -75.198  -5.808  1.00  0.760          C  
ATOM  19496  C   TYR A1202      24.858 -76.412  -5.782  1.00  0.750          C  
ATOM  19497  O   TYR A1202      25.306 -77.525  -5.520  1.00  0.820          O  
ATOM  19498  CB  TYR A1202      25.688 -74.522  -4.448  1.00  1.040          C  
ATOM  19499  CG  TYR A1202      26.807 -73.547  -4.038  1.00  1.040          C  
ATOM  19500  CD1 TYR A1202      26.476 -72.438  -3.248  1.00  1.040          C  
ATOM  19501  CD2 TYR A1202      28.141 -73.762  -4.387  1.00  1.040          C  
ATOM  19502  CE1 TYR A1202      27.446 -71.583  -2.824  1.00  1.040          C  
ATOM  19503  CE2 TYR A1202      29.108 -72.882  -3.952  1.00  1.040          C  
ATOM  19504  CZ  TYR A1202      28.760 -71.800  -3.172  1.00  1.040          C  
ATOM  19505  OH  TYR A1202      29.726 -70.928  -2.730  1.00  1.040          O  
ATOM  19506  H   TYR A1202      25.219 -73.300  -6.630  1.00  0.830          H  
ATOM  19507  HA  TYR A1202      26.780 -75.562  -5.989  1.00  0.910          H  
ATOM  19508 1HB  TYR A1202      24.748 -73.986  -4.386  1.00  1.240          H  
ATOM  19509 2HB  TYR A1202      25.642 -75.296  -3.722  1.00  1.240          H  
ATOM  19510  HD1 TYR A1202      25.442 -72.260  -2.959  1.00  1.240          H  
ATOM  19511  HD2 TYR A1202      28.438 -74.614  -4.989  1.00  1.240          H  
ATOM  19512  HE1 TYR A1202      27.185 -70.738  -2.219  1.00  1.240          H  
ATOM  19513  HE2 TYR A1202      30.153 -73.045  -4.216  1.00  1.240          H  
ATOM  19514  HH  TYR A1202      29.309 -70.207  -2.250  1.00  1.240          H  
ATOM  19515  N   GLY A1203      23.575 -76.202  -6.057  1.00  0.690          N  
ATOM  19516  CA  GLY A1203      22.579 -77.262  -6.061  1.00  0.730          C  
ATOM  19517  C   GLY A1203      22.653 -78.198  -7.279  1.00  0.670          C  
ATOM  19518  O   GLY A1203      21.903 -79.178  -7.345  1.00  0.730          O  
ATOM  19519  H   GLY A1203      23.264 -75.237  -6.203  1.00  0.830          H  
ATOM  19520 1HA  GLY A1203      22.685 -77.848  -5.150  1.00  0.880          H  
ATOM  19521 2HA  GLY A1203      21.592 -76.804  -6.027  1.00  0.880          H  
ATOM  19522  N   LYS A1204      23.520 -77.895  -8.255  1.00  0.720          N  
ATOM  19523  CA  LYS A1204      23.676 -78.734  -9.440  1.00  0.750          C  
ATOM  19524  C   LYS A1204      25.043 -79.438  -9.429  1.00  0.780          C  
ATOM  19525  O   LYS A1204      25.168 -80.559  -9.934  1.00  0.940          O  
ATOM  19526  CB  LYS A1204      23.460 -77.909 -10.717  1.00  1.040          C  
ATOM  19527  CG  LYS A1204      22.046 -77.251 -10.825  1.00  1.040          C  
ATOM  19528  CD  LYS A1204      20.900 -78.278 -10.899  1.00  1.040          C  
ATOM  19529  CE  LYS A1204      19.521 -77.595 -11.030  1.00  1.040          C  
ATOM  19530  NZ  LYS A1204      18.405 -78.609 -11.006  1.00  1.040          N  
ATOM  19531  H   LYS A1204      24.112 -77.070  -8.161  1.00  0.860          H  
ATOM  19532  HA  LYS A1204      22.929 -79.521  -9.408  1.00  0.900          H  
ATOM  19533 1HB  LYS A1204      24.205 -77.110 -10.751  1.00  1.250          H  
ATOM  19534 2HB  LYS A1204      23.611 -78.541 -11.590  1.00  1.250          H  
ATOM  19535 1HG  LYS A1204      21.880 -76.651  -9.945  1.00  1.250          H  
ATOM  19536 2HG  LYS A1204      22.007 -76.595 -11.693  1.00  1.250          H  
ATOM  19537 1HD  LYS A1204      21.060 -78.947 -11.748  1.00  1.250          H  
ATOM  19538 2HD  LYS A1204      20.873 -78.870  -9.989  1.00  1.250          H  
ATOM  19539 1HE  LYS A1204      19.385 -76.907 -10.194  1.00  1.250          H  
ATOM  19540 2HE  LYS A1204      19.473 -77.032 -11.960  1.00  1.250          H  
ATOM  19541 1HZ  LYS A1204      17.478 -78.163 -11.066  1.00  1.250          H  
ATOM  19542 2HZ  LYS A1204      18.501 -79.249 -11.766  1.00  1.250          H  
ATOM  19543 3HZ  LYS A1204      18.439 -79.113 -10.138  1.00  1.250          H  
ATOM  19544  N   LEU A1205      26.050 -78.794  -8.838  1.00  0.820          N  
ATOM  19545  CA  LEU A1205      27.394 -79.361  -8.735  1.00  0.980          C  
ATOM  19546  C   LEU A1205      27.374 -80.439  -7.668  1.00  1.280          C  
ATOM  19547  O   LEU A1205      26.559 -80.386  -6.756  1.00  1.870          O  
ATOM  19548  CB  LEU A1205      28.411 -78.302  -8.290  1.00  1.310          C  
ATOM  19549  CG  LEU A1205      28.664 -77.091  -9.204  1.00  1.310          C  
ATOM  19550  CD1 LEU A1205      29.600 -76.140  -8.468  1.00  1.310          C  
ATOM  19551  CD2 LEU A1205      29.263 -77.530 -10.528  1.00  1.310          C  
ATOM  19552  H   LEU A1205      25.885 -77.848  -8.489  1.00  0.980          H  
ATOM  19553  HA  LEU A1205      27.676 -79.813  -9.681  1.00  1.180          H  
ATOM  19554 1HB  LEU A1205      28.065 -77.910  -7.331  1.00  1.570          H  
ATOM  19555 2HB  LEU A1205      29.366 -78.800  -8.118  1.00  1.570          H  
ATOM  19556  HG  LEU A1205      27.734 -76.580  -9.396  1.00  1.570          H  
ATOM  19557 1HD1 LEU A1205      29.784 -75.264  -9.084  1.00  1.570          H  
ATOM  19558 2HD1 LEU A1205      29.137 -75.832  -7.529  1.00  1.570          H  
ATOM  19559 3HD1 LEU A1205      30.543 -76.640  -8.261  1.00  1.570          H  
ATOM  19560 1HD2 LEU A1205      29.438 -76.653 -11.150  1.00  1.570          H  
ATOM  19561 2HD2 LEU A1205      30.208 -78.042 -10.350  1.00  1.570          H  
ATOM  19562 3HD2 LEU A1205      28.579 -78.200 -11.044  1.00  1.570          H  
ATOM  19563  N   SER A1206      28.258 -81.425  -7.750  1.00  1.500          N  
ATOM  19564  CA  SER A1206      28.268 -82.405  -6.678  1.00  1.800          C  
ATOM  19565  C   SER A1206      28.512 -81.648  -5.357  1.00  1.590          C  
ATOM  19566  O   SER A1206      29.413 -80.807  -5.318  1.00  1.940          O  
ATOM  19567  CB  SER A1206      29.381 -83.414  -6.902  1.00  2.400          C  
ATOM  19568  OG  SER A1206      29.175 -84.143  -8.084  1.00  2.400          O  
ATOM  19569  H   SER A1206      28.907 -81.498  -8.519  1.00  1.800          H  
ATOM  19570  HA  SER A1206      27.323 -82.932  -6.694  1.00  2.160          H  
ATOM  19571 1HB  SER A1206      30.338 -82.895  -6.951  1.00  2.880          H  
ATOM  19572 2HB  SER A1206      29.424 -84.096  -6.053  1.00  2.880          H  
ATOM  19573  HG  SER A1206      29.915 -84.753  -8.151  1.00  2.880          H  
ATOM  19574  N   PRO A1207      27.750 -81.913  -4.274  1.00  1.770          N  
ATOM  19575  CA  PRO A1207      27.903 -81.305  -2.957  1.00  2.190          C  
ATOM  19576  C   PRO A1207      29.293 -81.548  -2.385  1.00  2.080          C  
ATOM  19577  O   PRO A1207      29.843 -82.635  -2.553  1.00  2.150          O  
ATOM  19578  CB  PRO A1207      26.841 -82.038  -2.131  1.00  3.290          C  
ATOM  19579  CG  PRO A1207      25.807 -82.475  -3.125  1.00  3.290          C  
ATOM  19580  CD  PRO A1207      26.577 -82.808  -4.380  1.00  3.290          C  
ATOM  19581  HA  PRO A1207      27.689 -80.229  -3.024  1.00  2.630          H  
ATOM  19582 1HB  PRO A1207      27.301 -82.875  -1.582  1.00  3.940          H  
ATOM  19583 2HB  PRO A1207      26.425 -81.352  -1.388  1.00  3.940          H  
ATOM  19584 1HG  PRO A1207      25.248 -83.336  -2.729  1.00  3.940          H  
ATOM  19585 2HG  PRO A1207      25.076 -81.667  -3.286  1.00  3.940          H  
ATOM  19586 1HD  PRO A1207      26.882 -83.864  -4.414  1.00  3.940          H  
ATOM  19587 2HD  PRO A1207      25.921 -82.508  -5.215  1.00  3.940          H  
ATOM  19588  N   GLY A1208      29.829 -80.545  -1.696  1.00  2.490          N  
ATOM  19589  CA  GLY A1208      31.143 -80.624  -1.058  1.00  2.670          C  
ATOM  19590  C   GLY A1208      31.046 -80.219   0.410  1.00  2.410          C  
ATOM  19591  O   GLY A1208      29.985 -80.272   1.031  1.00  2.590          O  
ATOM  19592  H   GLY A1208      29.331 -79.659  -1.605  1.00  2.990          H  
ATOM  19593 1HA  GLY A1208      31.531 -81.639  -1.138  1.00  3.200          H  
ATOM  19594 2HA  GLY A1208      31.835 -79.967  -1.579  1.00  3.200          H  
ATOM  19595  N   SER A1209      32.172 -79.783   0.982  1.00  2.760          N  
ATOM  19596  CA  SER A1209      32.201 -79.308   2.374  1.00  3.220          C  
ATOM  19597  C   SER A1209      31.338 -78.039   2.494  1.00  3.090          C  
ATOM  19598  O   SER A1209      30.859 -77.662   3.576  1.00  3.670          O  
ATOM  19599  CB  SER A1209      33.626 -79.010   2.785  1.00  4.320          C  
ATOM  19600  OG  SER A1209      34.132 -77.925   2.055  1.00  4.320          O  
ATOM  19601  H   SER A1209      33.033 -79.769   0.452  1.00  3.310          H  
ATOM  19602  HA  SER A1209      31.788 -80.083   3.022  1.00  3.860          H  
ATOM  19603 1HB  SER A1209      33.656 -78.783   3.851  1.00  5.190          H  
ATOM  19604 2HB  SER A1209      34.248 -79.890   2.619  1.00  5.190          H  
ATOM  19605  HG  SER A1209      35.021 -77.771   2.392  1.00  5.190          H  
ATOM  19606  N   ASN A1210      31.067 -77.447   1.329  1.00  2.820          N  
ATOM  19607  CA  ASN A1210      30.290 -76.243   1.132  1.00  3.200          C  
ATOM  19608  C   ASN A1210      28.806 -76.423   1.394  1.00  3.130          C  
ATOM  19609  O   ASN A1210      28.066 -75.448   1.307  1.00  3.760          O  
ATOM  19610  CB  ASN A1210      30.493 -75.735  -0.289  1.00  4.330          C  
ATOM  19611  CG  ASN A1210      29.981 -76.718  -1.369  1.00  4.330          C  
ATOM  19612  OD1 ASN A1210      29.277 -77.716  -1.082  1.00  4.330          O  
ATOM  19613  ND2 ASN A1210      30.347 -76.434  -2.597  1.00  4.330          N  
ATOM  19614  H   ASN A1210      31.497 -77.868   0.525  1.00  3.380          H  
ATOM  19615  HA  ASN A1210      30.653 -75.487   1.831  1.00  3.840          H  
ATOM  19616 1HB  ASN A1210      29.970 -74.781  -0.412  1.00  5.190          H  
ATOM  19617 2HB  ASN A1210      31.553 -75.547  -0.461  1.00  5.190          H  
ATOM  19618 1HD2 ASN A1210      30.059 -77.014  -3.360  1.00  5.190          H  
ATOM  19619 2HD2 ASN A1210      30.924 -75.633  -2.771  1.00  5.190          H  
ATOM  19620  N   ILE A1211      28.376 -77.606   1.823  1.00  2.900          N  
ATOM  19621  CA  ILE A1211      26.988 -77.806   2.186  1.00  3.440          C  
ATOM  19622  C   ILE A1211      26.570 -76.823   3.266  1.00  3.420          C  
ATOM  19623  O   ILE A1211      25.432 -76.355   3.277  1.00  3.950          O  
ATOM  19624  CB  ILE A1211      26.667 -79.250   2.599  1.00  4.600          C  
ATOM  19625  CG1 ILE A1211      26.768 -80.162   1.351  1.00  4.600          C  
ATOM  19626  CG2 ILE A1211      25.237 -79.307   3.217  1.00  4.600          C  
ATOM  19627  CD1 ILE A1211      26.802 -81.650   1.661  1.00  4.600          C  
ATOM  19628  H   ILE A1211      29.024 -78.404   1.826  1.00  3.480          H  
ATOM  19629  HA  ILE A1211      26.401 -77.613   1.295  1.00  4.130          H  
ATOM  19630  HB  ILE A1211      27.402 -79.598   3.322  1.00  5.520          H  
ATOM  19631 1HG1 ILE A1211      25.907 -79.963   0.713  1.00  5.520          H  
ATOM  19632 2HG1 ILE A1211      27.655 -79.895   0.797  1.00  5.520          H  
ATOM  19633 1HG2 ILE A1211      24.994 -80.322   3.505  1.00  5.520          H  
ATOM  19634 2HG2 ILE A1211      25.172 -78.681   4.103  1.00  5.520          H  
ATOM  19635 3HG2 ILE A1211      24.503 -78.957   2.484  1.00  5.520          H  
ATOM  19636 1HD1 ILE A1211      26.875 -82.217   0.747  1.00  5.520          H  
ATOM  19637 2HD1 ILE A1211      27.677 -81.859   2.279  1.00  5.520          H  
ATOM  19638 3HD1 ILE A1211      25.909 -81.951   2.188  1.00  5.520          H  
ATOM  19639  N   ILE A1212      27.436 -76.536   4.237  1.00  3.170          N  
ATOM  19640  CA  ILE A1212      26.963 -75.590   5.246  1.00  3.300          C  
ATOM  19641  C   ILE A1212      26.616 -74.269   4.559  1.00  2.710          C  
ATOM  19642  O   ILE A1212      25.565 -73.670   4.820  1.00  3.080          O  
ATOM  19643  CB  ILE A1212      27.974 -75.382   6.391  1.00  4.570          C  
ATOM  19644  CG1 ILE A1212      28.084 -76.695   7.212  1.00  4.570          C  
ATOM  19645  CG2 ILE A1212      27.509 -74.207   7.285  1.00  4.570          C  
ATOM  19646  CD1 ILE A1212      29.247 -76.745   8.187  1.00  4.570          C  
ATOM  19647  H   ILE A1212      28.395 -76.925   4.222  1.00  3.800          H  
ATOM  19648  HA  ILE A1212      26.046 -75.990   5.686  1.00  3.960          H  
ATOM  19649  HB  ILE A1212      28.959 -75.164   5.977  1.00  5.480          H  
ATOM  19650 1HG1 ILE A1212      27.158 -76.825   7.775  1.00  5.480          H  
ATOM  19651 2HG1 ILE A1212      28.181 -77.529   6.520  1.00  5.480          H  
ATOM  19652 1HG2 ILE A1212      28.205 -74.049   8.099  1.00  5.480          H  
ATOM  19653 2HG2 ILE A1212      27.442 -73.288   6.707  1.00  5.480          H  
ATOM  19654 3HG2 ILE A1212      26.527 -74.445   7.691  1.00  5.480          H  
ATOM  19655 1HD1 ILE A1212      29.235 -77.703   8.706  1.00  5.480          H  
ATOM  19656 2HD1 ILE A1212      30.184 -76.645   7.634  1.00  5.480          H  
ATOM  19657 3HD1 ILE A1212      29.171 -75.947   8.914  1.00  5.480          H  
ATOM  19658  N   SER A1213      27.496 -73.807   3.678  1.00  2.340          N  
ATOM  19659  CA  SER A1213      27.261 -72.580   2.952  1.00  2.470          C  
ATOM  19660  C   SER A1213      25.991 -72.637   2.095  1.00  2.090          C  
ATOM  19661  O   SER A1213      25.244 -71.655   2.072  1.00  2.720          O  
ATOM  19662  CB  SER A1213      28.460 -72.243   2.072  1.00  3.410          C  
ATOM  19663  OG  SER A1213      29.606 -71.955   2.842  1.00  3.410          O  
ATOM  19664  H   SER A1213      28.357 -74.317   3.531  1.00  2.810          H  
ATOM  19665  HA  SER A1213      27.137 -71.779   3.682  1.00  2.960          H  
ATOM  19666 1HB  SER A1213      28.669 -73.067   1.402  1.00  4.090          H  
ATOM  19667 2HB  SER A1213      28.221 -71.390   1.457  1.00  4.090          H  
ATOM  19668  HG  SER A1213      30.289 -71.694   2.212  1.00  4.090          H  
ATOM  19669  N   ILE A1214      25.681 -73.781   1.444  1.00  1.530          N  
ATOM  19670  CA  ILE A1214      24.509 -73.772   0.548  1.00  1.710          C  
ATOM  19671  C   ILE A1214      23.248 -73.679   1.405  1.00  1.290          C  
ATOM  19672  O   ILE A1214      22.305 -72.960   1.063  1.00  1.610          O  
ATOM  19673  CB  ILE A1214      24.375 -75.043  -0.378  1.00  2.320          C  
ATOM  19674  CG1 ILE A1214      23.869 -76.331   0.395  1.00  2.320          C  
ATOM  19675  CG2 ILE A1214      25.725 -75.328  -0.979  1.00  2.320          C  
ATOM  19676  CD1 ILE A1214      23.647 -77.576  -0.450  1.00  2.320          C  
ATOM  19677  H   ILE A1214      26.341 -74.559   1.497  1.00  1.840          H  
ATOM  19678  HA  ILE A1214      24.558 -72.900  -0.092  1.00  2.050          H  
ATOM  19679  HB  ILE A1214      23.659 -74.814  -1.176  1.00  2.790          H  
ATOM  19680 1HG1 ILE A1214      24.522 -76.556   1.164  1.00  2.790          H  
ATOM  19681 2HG1 ILE A1214      22.886 -76.126   0.810  1.00  2.790          H  
ATOM  19682 1HG2 ILE A1214      25.676 -76.161  -1.660  1.00  2.790          H  
ATOM  19683 2HG2 ILE A1214      26.061 -74.469  -1.496  1.00  2.790          H  
ATOM  19684 3HG2 ILE A1214      26.402 -75.561  -0.230  1.00  2.790          H  
ATOM  19685 1HD1 ILE A1214      23.268 -78.372   0.189  1.00  2.790          H  
ATOM  19686 2HD1 ILE A1214      22.931 -77.354  -1.236  1.00  2.790          H  
ATOM  19687 3HD1 ILE A1214      24.581 -77.909  -0.900  1.00  2.790          H  
ATOM  19688  N   ASN A1215      23.264 -74.302   2.584  1.00  0.860          N  
ATOM  19689  CA  ASN A1215      22.095 -74.242   3.439  1.00  0.910          C  
ATOM  19690  C   ASN A1215      21.731 -72.800   3.763  1.00  0.810          C  
ATOM  19691  O   ASN A1215      20.547 -72.469   3.889  1.00  1.110          O  
ATOM  19692  CB  ASN A1215      22.303 -75.049   4.713  1.00  1.250          C  
ATOM  19693  CG  ASN A1215      22.265 -76.556   4.467  1.00  1.250          C  
ATOM  19694  OD1 ASN A1215      21.769 -77.041   3.439  1.00  1.250          O  
ATOM  19695  ND2 ASN A1215      22.772 -77.308   5.415  1.00  1.250          N  
ATOM  19696  H   ASN A1215      24.066 -74.899   2.841  1.00  1.030          H  
ATOM  19697  HA  ASN A1215      21.256 -74.680   2.903  1.00  1.090          H  
ATOM  19698 1HB  ASN A1215      23.261 -74.779   5.158  1.00  1.500          H  
ATOM  19699 2HB  ASN A1215      21.526 -74.786   5.428  1.00  1.500          H  
ATOM  19700 1HD2 ASN A1215      22.751 -78.305   5.331  1.00  1.500          H  
ATOM  19701 2HD2 ASN A1215      23.165 -76.889   6.232  1.00  1.500          H  
ATOM  19702  N   PHE A1216      22.734 -71.922   3.853  1.00  0.620          N  
ATOM  19703  CA  PHE A1216      22.433 -70.525   4.124  1.00  0.690          C  
ATOM  19704  C   PHE A1216      22.285 -69.671   2.843  1.00  0.550          C  
ATOM  19705  O   PHE A1216      21.501 -68.725   2.839  1.00  0.600          O  
ATOM  19706  CB  PHE A1216      23.472 -69.967   5.081  1.00  0.940          C  
ATOM  19707  CG  PHE A1216      23.337 -70.622   6.433  1.00  0.940          C  
ATOM  19708  CD1 PHE A1216      24.234 -71.585   6.850  1.00  0.940          C  
ATOM  19709  CD2 PHE A1216      22.284 -70.306   7.268  1.00  0.940          C  
ATOM  19710  CE1 PHE A1216      24.079 -72.209   8.069  1.00  0.940          C  
ATOM  19711  CE2 PHE A1216      22.132 -70.927   8.471  1.00  0.940          C  
ATOM  19712  CZ  PHE A1216      23.028 -71.880   8.876  1.00  0.940          C  
ATOM  19713  H   PHE A1216      23.703 -72.261   3.796  1.00  0.740          H  
ATOM  19714  HA  PHE A1216      21.480 -70.492   4.641  1.00  0.830          H  
ATOM  19715 1HB  PHE A1216      24.471 -70.164   4.689  1.00  1.130          H  
ATOM  19716 2HB  PHE A1216      23.349 -68.891   5.191  1.00  1.130          H  
ATOM  19717  HD1 PHE A1216      25.067 -71.855   6.207  1.00  1.130          H  
ATOM  19718  HD2 PHE A1216      21.567 -69.560   6.959  1.00  1.130          H  
ATOM  19719  HE1 PHE A1216      24.790 -72.964   8.389  1.00  1.130          H  
ATOM  19720  HE2 PHE A1216      21.299 -70.669   9.110  1.00  1.130          H  
ATOM  19721  HZ  PHE A1216      22.899 -72.371   9.837  1.00  1.130          H  
ATOM  19722  N   PHE A1217      22.934 -70.030   1.715  1.00  0.540          N  
ATOM  19723  CA  PHE A1217      22.748 -69.249   0.472  1.00  0.490          C  
ATOM  19724  C   PHE A1217      21.325 -69.375  -0.050  1.00  0.410          C  
ATOM  19725  O   PHE A1217      20.762 -68.441  -0.629  1.00  0.430          O  
ATOM  19726  CB  PHE A1217      23.727 -69.619  -0.652  1.00  0.710          C  
ATOM  19727  CG  PHE A1217      25.041 -68.924  -0.589  1.00  0.710          C  
ATOM  19728  CD1 PHE A1217      26.178 -69.510  -0.088  1.00  0.710          C  
ATOM  19729  CD2 PHE A1217      25.123 -67.634  -1.077  1.00  0.710          C  
ATOM  19730  CE1 PHE A1217      27.373 -68.819  -0.068  1.00  0.710          C  
ATOM  19731  CE2 PHE A1217      26.302 -66.937  -1.060  1.00  0.710          C  
ATOM  19732  CZ  PHE A1217      27.433 -67.532  -0.553  1.00  0.710          C  
ATOM  19733  H   PHE A1217      23.616 -70.792   1.753  1.00  0.650          H  
ATOM  19734  HA  PHE A1217      22.928 -68.204   0.715  1.00  0.590          H  
ATOM  19735 1HB  PHE A1217      23.901 -70.691  -0.637  1.00  0.850          H  
ATOM  19736 2HB  PHE A1217      23.279 -69.378  -1.606  1.00  0.850          H  
ATOM  19737  HD1 PHE A1217      26.143 -70.519   0.281  1.00  0.850          H  
ATOM  19738  HD2 PHE A1217      24.226 -67.174  -1.488  1.00  0.850          H  
ATOM  19739  HE1 PHE A1217      28.272 -69.290   0.329  1.00  0.850          H  
ATOM  19740  HE2 PHE A1217      26.345 -65.921  -1.454  1.00  0.850          H  
ATOM  19741  HZ  PHE A1217      28.377 -66.988  -0.541  1.00  0.850          H  
ATOM  19742  N   ARG A1218      20.678 -70.487   0.261  1.00  0.380          N  
ATOM  19743  CA  ARG A1218      19.290 -70.708  -0.115  1.00  0.370          C  
ATOM  19744  C   ARG A1218      18.385 -69.598   0.430  1.00  0.350          C  
ATOM  19745  O   ARG A1218      17.378 -69.239  -0.195  1.00  0.370          O  
ATOM  19746  CB  ARG A1218      18.793 -72.024   0.467  1.00  0.520          C  
ATOM  19747  CG  ARG A1218      19.338 -73.268  -0.172  1.00  0.520          C  
ATOM  19748  CD  ARG A1218      18.972 -74.483   0.579  1.00  0.520          C  
ATOM  19749  NE  ARG A1218      19.550 -75.676  -0.027  1.00  0.520          N  
ATOM  19750  CZ  ARG A1218      19.572 -76.908   0.527  1.00  0.520          C  
ATOM  19751  NH1 ARG A1218      19.051 -77.110   1.718  1.00  0.520          N  
ATOM  19752  NH2 ARG A1218      20.117 -77.912  -0.138  1.00  0.520          N  
ATOM  19753  H   ARG A1218      21.204 -71.253   0.701  1.00  0.460          H  
ATOM  19754  HA  ARG A1218      19.222 -70.735  -1.204  1.00  0.440          H  
ATOM  19755 1HB  ARG A1218      19.063 -72.065   1.525  1.00  0.630          H  
ATOM  19756 2HB  ARG A1218      17.702 -72.061   0.410  1.00  0.630          H  
ATOM  19757 1HG  ARG A1218      18.906 -73.357  -1.167  1.00  0.630          H  
ATOM  19758 2HG  ARG A1218      20.401 -73.213  -0.276  1.00  0.630          H  
ATOM  19759 1HD  ARG A1218      19.344 -74.391   1.595  1.00  0.630          H  
ATOM  19760 2HD  ARG A1218      17.888 -74.588   0.593  1.00  0.630          H  
ATOM  19761  HE  ARG A1218      19.982 -75.564  -0.937  1.00  0.630          H  
ATOM  19762 1HH1 ARG A1218      18.638 -76.342   2.223  1.00  0.630          H  
ATOM  19763 2HH1 ARG A1218      19.068 -78.029   2.135  1.00  0.630          H  
ATOM  19764 1HH2 ARG A1218      20.497 -77.754  -1.062  1.00  0.630          H  
ATOM  19765 2HH2 ARG A1218      20.138 -78.837   0.267  1.00  0.630          H  
ATOM  19766  N   LEU A1219      18.775 -69.003   1.564  1.00  0.350          N  
ATOM  19767  CA  LEU A1219      17.946 -68.035   2.249  1.00  0.350          C  
ATOM  19768  C   LEU A1219      17.948 -66.661   1.593  1.00  0.370          C  
ATOM  19769  O   LEU A1219      17.237 -65.767   2.056  1.00  0.380          O  
ATOM  19770  CB  LEU A1219      18.401 -67.899   3.708  1.00  0.490          C  
ATOM  19771  CG  LEU A1219      18.292 -69.189   4.614  1.00  0.490          C  
ATOM  19772  CD1 LEU A1219      18.892 -68.870   5.961  1.00  0.490          C  
ATOM  19773  CD2 LEU A1219      16.839 -69.651   4.759  1.00  0.490          C  
ATOM  19774  H   LEU A1219      19.673 -69.237   1.993  1.00  0.420          H  
ATOM  19775  HA  LEU A1219      16.928 -68.405   2.229  1.00  0.420          H  
ATOM  19776 1HB  LEU A1219      19.442 -67.580   3.711  1.00  0.590          H  
ATOM  19777 2HB  LEU A1219      17.805 -67.115   4.178  1.00  0.590          H  
ATOM  19778  HG  LEU A1219      18.882 -69.997   4.167  1.00  0.590          H  
ATOM  19779 1HD1 LEU A1219      18.854 -69.752   6.589  1.00  0.590          H  
ATOM  19780 2HD1 LEU A1219      19.923 -68.562   5.818  1.00  0.590          H  
ATOM  19781 3HD1 LEU A1219      18.334 -68.063   6.433  1.00  0.590          H  
ATOM  19782 1HD2 LEU A1219      16.797 -70.538   5.400  1.00  0.590          H  
ATOM  19783 2HD2 LEU A1219      16.264 -68.864   5.195  1.00  0.590          H  
ATOM  19784 3HD2 LEU A1219      16.420 -69.906   3.789  1.00  0.590          H  
ATOM  19785  N   PHE A1220      18.722 -66.465   0.517  1.00  0.400          N  
ATOM  19786  CA  PHE A1220      18.664 -65.176  -0.167  1.00  0.420          C  
ATOM  19787  C   PHE A1220      17.316 -65.020  -0.851  1.00  0.400          C  
ATOM  19788  O   PHE A1220      16.811 -63.902  -0.983  1.00  0.400          O  
ATOM  19789  CB  PHE A1220      19.812 -64.986  -1.155  1.00  0.580          C  
ATOM  19790  CG  PHE A1220      21.071 -64.530  -0.492  1.00  0.580          C  
ATOM  19791  CD1 PHE A1220      22.107 -65.397  -0.207  1.00  0.580          C  
ATOM  19792  CD2 PHE A1220      21.213 -63.203  -0.148  1.00  0.580          C  
ATOM  19793  CE1 PHE A1220      23.253 -64.941   0.408  1.00  0.580          C  
ATOM  19794  CE2 PHE A1220      22.344 -62.747   0.461  1.00  0.580          C  
ATOM  19795  CZ  PHE A1220      23.368 -63.613   0.740  1.00  0.580          C  
ATOM  19796  H   PHE A1220      19.334 -67.215   0.173  1.00  0.480          H  
ATOM  19797  HA  PHE A1220      18.758 -64.392   0.583  1.00  0.500          H  
ATOM  19798 1HB  PHE A1220      20.016 -65.935  -1.663  1.00  0.700          H  
ATOM  19799 2HB  PHE A1220      19.539 -64.259  -1.918  1.00  0.700          H  
ATOM  19800  HD1 PHE A1220      22.012 -66.439  -0.473  1.00  0.700          H  
ATOM  19801  HD2 PHE A1220      20.406 -62.516  -0.356  1.00  0.700          H  
ATOM  19802  HE1 PHE A1220      24.067 -65.632   0.637  1.00  0.700          H  
ATOM  19803  HE2 PHE A1220      22.431 -61.696   0.732  1.00  0.700          H  
ATOM  19804  HZ  PHE A1220      24.269 -63.249   1.228  1.00  0.700          H  
ATOM  19805  N   ARG A1221      16.699 -66.143  -1.254  1.00  0.390          N  
ATOM  19806  CA  ARG A1221      15.384 -66.093  -1.877  1.00  0.380          C  
ATOM  19807  C   ARG A1221      14.355 -65.628  -0.863  1.00  0.370          C  
ATOM  19808  O   ARG A1221      13.291 -65.133  -1.221  1.00  0.480          O  
ATOM  19809  CB  ARG A1221      14.992 -67.438  -2.448  1.00  0.540          C  
ATOM  19810  CG  ARG A1221      15.761 -67.838  -3.702  1.00  0.540          C  
ATOM  19811  CD  ARG A1221      15.159 -69.028  -4.373  1.00  0.540          C  
ATOM  19812  NE  ARG A1221      15.259 -70.212  -3.528  1.00  0.540          N  
ATOM  19813  CZ  ARG A1221      16.328 -71.040  -3.468  1.00  0.540          C  
ATOM  19814  NH1 ARG A1221      17.400 -70.819  -4.209  1.00  0.540          N  
ATOM  19815  NH2 ARG A1221      16.306 -72.073  -2.652  1.00  0.540          N  
ATOM  19816  H   ARG A1221      17.134 -67.064  -1.121  1.00  0.470          H  
ATOM  19817  HA  ARG A1221      15.419 -65.372  -2.696  1.00  0.460          H  
ATOM  19818 1HB  ARG A1221      15.151 -68.211  -1.695  1.00  0.640          H  
ATOM  19819 2HB  ARG A1221      13.932 -67.427  -2.700  1.00  0.640          H  
ATOM  19820 1HG  ARG A1221      15.752 -67.006  -4.408  1.00  0.640          H  
ATOM  19821 2HG  ARG A1221      16.794 -68.064  -3.428  1.00  0.640          H  
ATOM  19822 1HD  ARG A1221      14.098 -68.839  -4.564  1.00  0.640          H  
ATOM  19823 2HD  ARG A1221      15.659 -69.222  -5.317  1.00  0.640          H  
ATOM  19824  HE  ARG A1221      14.468 -70.425  -2.930  1.00  0.640          H  
ATOM  19825 1HH1 ARG A1221      17.432 -70.036  -4.836  1.00  0.640          H  
ATOM  19826 2HH1 ARG A1221      18.228 -71.449  -4.130  1.00  0.640          H  
ATOM  19827 1HH2 ARG A1221      15.492 -72.247  -2.073  1.00  0.640          H  
ATOM  19828 2HH2 ARG A1221      17.110 -72.692  -2.609  1.00  0.640          H  
ATOM  19829  N   VAL A1222      14.646 -65.874   0.409  1.00  0.390          N  
ATOM  19830  CA  VAL A1222      13.749 -65.557   1.495  1.00  0.380          C  
ATOM  19831  C   VAL A1222      13.948 -64.084   1.805  1.00  0.370          C  
ATOM  19832  O   VAL A1222      12.981 -63.339   1.910  1.00  0.400          O  
ATOM  19833  CB  VAL A1222      14.036 -66.436   2.719  1.00  0.540          C  
ATOM  19834  CG1 VAL A1222      13.072 -66.061   3.862  1.00  0.540          C  
ATOM  19835  CG2 VAL A1222      13.980 -67.890   2.294  1.00  0.540          C  
ATOM  19836  H   VAL A1222      15.556 -66.265   0.615  1.00  0.470          H  
ATOM  19837  HA  VAL A1222      12.723 -65.706   1.178  1.00  0.460          H  
ATOM  19838  HB  VAL A1222      15.035 -66.233   3.090  1.00  0.640          H  
ATOM  19839 1HG1 VAL A1222      13.281 -66.673   4.722  1.00  0.640          H  
ATOM  19840 2HG1 VAL A1222      13.193 -65.017   4.125  1.00  0.640          H  
ATOM  19841 3HG1 VAL A1222      12.042 -66.233   3.543  1.00  0.640          H  
ATOM  19842 1HG2 VAL A1222      14.202 -68.540   3.140  1.00  0.640          H  
ATOM  19843 2HG2 VAL A1222      13.028 -68.103   1.918  1.00  0.640          H  
ATOM  19844 3HG2 VAL A1222      14.703 -68.084   1.508  1.00  0.640          H  
ATOM  19845  N   MET A1223      15.217 -63.640   1.884  1.00  0.360          N  
ATOM  19846  CA  MET A1223      15.537 -62.237   2.154  1.00  0.380          C  
ATOM  19847  C   MET A1223      14.852 -61.351   1.138  1.00  0.400          C  
ATOM  19848  O   MET A1223      14.354 -60.283   1.483  1.00  0.400          O  
ATOM  19849  CB  MET A1223      17.039 -61.977   2.083  1.00  0.520          C  
ATOM  19850  CG  MET A1223      17.856 -62.570   3.206  1.00  0.520          C  
ATOM  19851  SD  MET A1223      19.640 -62.421   2.930  1.00  0.520          S  
ATOM  19852  CE  MET A1223      19.973 -60.663   3.081  1.00  0.520          C  
ATOM  19853  H   MET A1223      15.975 -64.317   1.801  1.00  0.430          H  
ATOM  19854  HA  MET A1223      15.165 -61.974   3.143  1.00  0.460          H  
ATOM  19855 1HB  MET A1223      17.426 -62.368   1.146  1.00  0.630          H  
ATOM  19856 2HB  MET A1223      17.206 -60.906   2.076  1.00  0.630          H  
ATOM  19857 1HG  MET A1223      17.609 -62.065   4.137  1.00  0.630          H  
ATOM  19858 2HG  MET A1223      17.608 -63.620   3.315  1.00  0.630          H  
ATOM  19859 1HE  MET A1223      21.039 -60.485   2.931  1.00  0.630          H  
ATOM  19860 2HE  MET A1223      19.415 -60.111   2.344  1.00  0.630          H  
ATOM  19861 3HE  MET A1223      19.689 -60.323   4.078  1.00  0.630          H  
ATOM  19862  N   ARG A1224      14.745 -61.815  -0.103  1.00  0.420          N  
ATOM  19863  CA  ARG A1224      14.087 -61.086  -1.178  1.00  0.420          C  
ATOM  19864  C   ARG A1224      12.747 -60.481  -0.772  1.00  0.420          C  
ATOM  19865  O   ARG A1224      12.392 -59.417  -1.276  1.00  0.430          O  
ATOM  19866  CB  ARG A1224      13.827 -62.015  -2.351  1.00  0.590          C  
ATOM  19867  CG  ARG A1224      13.068 -61.428  -3.556  1.00  0.590          C  
ATOM  19868  CD  ARG A1224      13.782 -60.320  -4.241  1.00  0.590          C  
ATOM  19869  NE  ARG A1224      13.091 -59.917  -5.450  1.00  0.590          N  
ATOM  19870  CZ  ARG A1224      13.341 -58.786  -6.142  1.00  0.590          C  
ATOM  19871  NH1 ARG A1224      14.256 -57.935  -5.731  1.00  0.590          N  
ATOM  19872  NH2 ARG A1224      12.667 -58.511  -7.246  1.00  0.590          N  
ATOM  19873  H   ARG A1224      15.216 -62.700  -0.327  1.00  0.500          H  
ATOM  19874  HA  ARG A1224      14.755 -60.286  -1.493  1.00  0.500          H  
ATOM  19875 1HB  ARG A1224      14.753 -62.459  -2.689  1.00  0.710          H  
ATOM  19876 2HB  ARG A1224      13.208 -62.824  -1.996  1.00  0.710          H  
ATOM  19877 1HG  ARG A1224      12.920 -62.214  -4.262  1.00  0.710          H  
ATOM  19878 2HG  ARG A1224      12.092 -61.067  -3.240  1.00  0.710          H  
ATOM  19879 1HD  ARG A1224      13.829 -59.460  -3.575  1.00  0.710          H  
ATOM  19880 2HD  ARG A1224      14.781 -60.630  -4.515  1.00  0.710          H  
ATOM  19881  HE  ARG A1224      12.389 -60.550  -5.816  1.00  0.710          H  
ATOM  19882 1HH1 ARG A1224      14.791 -58.104  -4.887  1.00  0.710          H  
ATOM  19883 2HH1 ARG A1224      14.411 -57.082  -6.257  1.00  0.710          H  
ATOM  19884 1HH2 ARG A1224      11.943 -59.128  -7.591  1.00  0.710          H  
ATOM  19885 2HH2 ARG A1224      12.881 -57.663  -7.763  1.00  0.710          H  
ATOM  19886  N   LEU A1225      12.010 -61.140   0.130  1.00  0.400          N  
ATOM  19887  CA  LEU A1225      10.672 -60.748   0.568  1.00  0.410          C  
ATOM  19888  C   LEU A1225      10.676 -59.383   1.246  1.00  0.400          C  
ATOM  19889  O   LEU A1225       9.653 -58.701   1.291  1.00  0.400          O  
ATOM  19890  CB  LEU A1225      10.143 -61.818   1.525  1.00  0.570          C  
ATOM  19891  CG  LEU A1225       9.397 -63.024   0.904  1.00  0.570          C  
ATOM  19892  CD1 LEU A1225      10.192 -63.621  -0.272  1.00  0.570          C  
ATOM  19893  CD2 LEU A1225       9.233 -64.115   1.973  1.00  0.570          C  
ATOM  19894  H   LEU A1225      12.409 -61.981   0.559  1.00  0.480          H  
ATOM  19895  HA  LEU A1225      10.023 -60.688  -0.300  1.00  0.490          H  
ATOM  19896 1HB  LEU A1225      10.965 -62.195   2.074  1.00  0.680          H  
ATOM  19897 2HB  LEU A1225       9.460 -61.343   2.220  1.00  0.680          H  
ATOM  19898  HG  LEU A1225       8.441 -62.697   0.552  1.00  0.680          H  
ATOM  19899 1HD1 LEU A1225       9.645 -64.462  -0.682  1.00  0.680          H  
ATOM  19900 2HD1 LEU A1225      10.322 -62.885  -1.056  1.00  0.680          H  
ATOM  19901 3HD1 LEU A1225      11.168 -63.961   0.069  1.00  0.680          H  
ATOM  19902 1HD2 LEU A1225       8.713 -64.966   1.549  1.00  0.680          H  
ATOM  19903 2HD2 LEU A1225      10.222 -64.433   2.316  1.00  0.680          H  
ATOM  19904 3HD2 LEU A1225       8.663 -63.723   2.814  1.00  0.680          H  
ATOM  19905  N   VAL A1226      11.847 -58.963   1.727  1.00  0.410          N  
ATOM  19906  CA  VAL A1226      12.082 -57.675   2.368  1.00  0.430          C  
ATOM  19907  C   VAL A1226      11.764 -56.586   1.363  1.00  0.450          C  
ATOM  19908  O   VAL A1226      11.261 -55.533   1.731  1.00  0.470          O  
ATOM  19909  CB  VAL A1226      13.519 -57.583   2.906  1.00  0.590          C  
ATOM  19910  CG1 VAL A1226      13.834 -56.189   3.390  1.00  0.590          C  
ATOM  19911  CG2 VAL A1226      13.688 -58.577   4.053  1.00  0.590          C  
ATOM  19912  H   VAL A1226      12.650 -59.582   1.613  1.00  0.490          H  
ATOM  19913  HA  VAL A1226      11.398 -57.548   3.197  1.00  0.520          H  
ATOM  19914  HB  VAL A1226      14.193 -57.819   2.116  1.00  0.710          H  
ATOM  19915 1HG1 VAL A1226      14.858 -56.157   3.753  1.00  0.710          H  
ATOM  19916 2HG1 VAL A1226      13.731 -55.507   2.587  1.00  0.710          H  
ATOM  19917 3HG1 VAL A1226      13.156 -55.913   4.191  1.00  0.710          H  
ATOM  19918 1HG2 VAL A1226      14.712 -58.529   4.420  1.00  0.710          H  
ATOM  19919 2HG2 VAL A1226      13.008 -58.319   4.855  1.00  0.710          H  
ATOM  19920 3HG2 VAL A1226      13.477 -59.587   3.709  1.00  0.710          H  
ATOM  19921  N   LYS A1227      12.077 -56.822   0.087  1.00  0.450          N  
ATOM  19922  CA  LYS A1227      11.830 -55.856  -0.968  1.00  0.490          C  
ATOM  19923  C   LYS A1227      10.363 -55.468  -1.036  1.00  0.510          C  
ATOM  19924  O   LYS A1227      10.038 -54.352  -1.441  1.00  0.540          O  
ATOM  19925  CB  LYS A1227      12.281 -56.411  -2.314  1.00  0.670          C  
ATOM  19926  CG  LYS A1227      12.048 -55.486  -3.515  1.00  0.670          C  
ATOM  19927  CD  LYS A1227      12.926 -54.288  -3.545  1.00  0.670          C  
ATOM  19928  CE  LYS A1227      12.629 -53.482  -4.793  1.00  0.670          C  
ATOM  19929  NZ  LYS A1227      13.702 -52.536  -5.095  1.00  0.670          N  
ATOM  19930  H   LYS A1227      12.468 -57.717  -0.194  1.00  0.540          H  
ATOM  19931  HA  LYS A1227      12.393 -54.967  -0.760  1.00  0.590          H  
ATOM  19932 1HB  LYS A1227      13.347 -56.623  -2.271  1.00  0.800          H  
ATOM  19933 2HB  LYS A1227      11.784 -57.348  -2.504  1.00  0.800          H  
ATOM  19934 1HG  LYS A1227      12.300 -56.049  -4.406  1.00  0.800          H  
ATOM  19935 2HG  LYS A1227      11.010 -55.183  -3.592  1.00  0.800          H  
ATOM  19936 1HD  LYS A1227      12.740 -53.664  -2.677  1.00  0.800          H  
ATOM  19937 2HD  LYS A1227      13.975 -54.581  -3.545  1.00  0.800          H  
ATOM  19938 1HE  LYS A1227      12.497 -54.148  -5.645  1.00  0.800          H  
ATOM  19939 2HE  LYS A1227      11.708 -52.925  -4.630  1.00  0.800          H  
ATOM  19940 1HZ  LYS A1227      13.473 -52.008  -5.917  1.00  0.800          H  
ATOM  19941 2HZ  LYS A1227      13.855 -51.904  -4.331  1.00  0.800          H  
ATOM  19942 3HZ  LYS A1227      14.569 -53.108  -5.277  1.00  0.800          H  
ATOM  19943  N   LEU A1228       9.439 -56.340  -0.638  1.00  0.510          N  
ATOM  19944  CA  LEU A1228       8.027 -56.019  -0.697  1.00  0.550          C  
ATOM  19945  C   LEU A1228       7.736 -54.768   0.166  1.00  0.590          C  
ATOM  19946  O   LEU A1228       6.824 -53.980  -0.115  1.00  0.670          O  
ATOM  19947  CB  LEU A1228       7.216 -57.226  -0.180  1.00  0.750          C  
ATOM  19948  CG  LEU A1228       5.676 -57.270  -0.421  1.00  0.750          C  
ATOM  19949  CD1 LEU A1228       5.353 -57.255  -1.941  1.00  0.750          C  
ATOM  19950  CD2 LEU A1228       5.138 -58.549   0.214  1.00  0.750          C  
ATOM  19951  H   LEU A1228       9.689 -57.254  -0.250  1.00  0.610          H  
ATOM  19952  HA  LEU A1228       7.772 -55.804  -1.724  1.00  0.660          H  
ATOM  19953 1HB  LEU A1228       7.641 -58.122  -0.591  1.00  0.900          H  
ATOM  19954 2HB  LEU A1228       7.367 -57.273   0.901  1.00  0.900          H  
ATOM  19955  HG  LEU A1228       5.202 -56.403   0.045  1.00  0.900          H  
ATOM  19956 1HD1 LEU A1228       4.274 -57.304  -2.083  1.00  0.900          H  
ATOM  19957 2HD1 LEU A1228       5.714 -56.348  -2.377  1.00  0.900          H  
ATOM  19958 3HD1 LEU A1228       5.818 -58.113  -2.428  1.00  0.900          H  
ATOM  19959 1HD2 LEU A1228       4.060 -58.600   0.072  1.00  0.900          H  
ATOM  19960 2HD2 LEU A1228       5.610 -59.415  -0.255  1.00  0.900          H  
ATOM  19961 3HD2 LEU A1228       5.363 -58.547   1.282  1.00  0.900          H  
ATOM  19962  N   LEU A1229       8.554 -54.574   1.215  1.00  0.550          N  
ATOM  19963  CA  LEU A1229       8.348 -53.499   2.160  1.00  0.600          C  
ATOM  19964  C   LEU A1229       8.808 -52.174   1.560  1.00  0.590          C  
ATOM  19965  O   LEU A1229       8.488 -51.117   2.105  1.00  0.660          O  
ATOM  19966  CB  LEU A1229       9.189 -53.765   3.423  1.00  0.820          C  
ATOM  19967  CG  LEU A1229       8.897 -55.067   4.246  1.00  0.820          C  
ATOM  19968  CD1 LEU A1229       9.903 -55.138   5.386  1.00  0.820          C  
ATOM  19969  CD2 LEU A1229       7.492 -55.082   4.768  1.00  0.820          C  
ATOM  19970  H   LEU A1229       9.356 -55.180   1.375  1.00  0.660          H  
ATOM  19971  HA  LEU A1229       7.298 -53.426   2.404  1.00  0.720          H  
ATOM  19972 1HB  LEU A1229      10.235 -53.773   3.142  1.00  0.980          H  
ATOM  19973 2HB  LEU A1229       9.026 -52.934   4.100  1.00  0.980          H  
ATOM  19974  HG  LEU A1229       9.053 -55.944   3.609  1.00  0.980          H  
ATOM  19975 1HD1 LEU A1229       9.735 -56.041   5.954  1.00  0.980          H  
ATOM  19976 2HD1 LEU A1229      10.912 -55.149   4.974  1.00  0.980          H  
ATOM  19977 3HD1 LEU A1229       9.782 -54.274   6.036  1.00  0.980          H  
ATOM  19978 1HD2 LEU A1229       7.324 -55.993   5.345  1.00  0.980          H  
ATOM  19979 2HD2 LEU A1229       7.348 -54.224   5.396  1.00  0.980          H  
ATOM  19980 3HD2 LEU A1229       6.788 -55.053   3.943  1.00  0.980          H  
ATOM  19981  N   SER A1230       9.507 -52.209   0.416  1.00  0.560          N  
ATOM  19982  CA  SER A1230       9.978 -51.002  -0.253  1.00  0.540          C  
ATOM  19983  C   SER A1230       8.792 -50.270  -0.874  1.00  0.490          C  
ATOM  19984  O   SER A1230       8.889 -49.091  -1.220  1.00  0.530          O  
ATOM  19985  CB  SER A1230      10.977 -51.320  -1.347  1.00  0.760          C  
ATOM  19986  OG  SER A1230      10.344 -51.930  -2.424  1.00  0.760          O  
ATOM  19987  H   SER A1230       9.714 -53.101  -0.030  1.00  0.670          H  
ATOM  19988  HA  SER A1230      10.451 -50.351   0.483  1.00  0.650          H  
ATOM  19989 1HB  SER A1230      11.468 -50.403  -1.670  1.00  0.920          H  
ATOM  19990 2HB  SER A1230      11.739 -51.984  -0.960  1.00  0.920          H  
ATOM  19991  HG  SER A1230      10.284 -52.873  -2.183  1.00  0.920          H  
ATOM  19992  N   ARG A1231       7.658 -50.972  -1.015  1.00  0.460          N  
ATOM  19993  CA  ARG A1231       6.437 -50.385  -1.535  1.00  0.450          C  
ATOM  19994  C   ARG A1231       5.555 -50.094  -0.334  1.00  0.480          C  
ATOM  19995  O   ARG A1231       4.908 -49.046  -0.240  1.00  0.850          O  
ATOM  19996  CB  ARG A1231       5.748 -51.306  -2.520  1.00  0.630          C  
ATOM  19997  CG  ARG A1231       4.473 -50.765  -3.123  1.00  0.630          C  
ATOM  19998  CD  ARG A1231       3.973 -51.647  -4.190  1.00  0.630          C  
ATOM  19999  NE  ARG A1231       2.707 -51.184  -4.732  1.00  0.630          N  
ATOM  20000  CZ  ARG A1231       2.032 -51.783  -5.738  1.00  0.630          C  
ATOM  20001  NH1 ARG A1231       2.518 -52.866  -6.310  1.00  0.630          N  
ATOM  20002  NH2 ARG A1231       0.879 -51.277  -6.149  1.00  0.630          N  
ATOM  20003  H   ARG A1231       7.632 -51.949  -0.722  1.00  0.550          H  
ATOM  20004  HA  ARG A1231       6.673 -49.447  -2.037  1.00  0.540          H  
ATOM  20005 1HB  ARG A1231       6.416 -51.505  -3.330  1.00  0.760          H  
ATOM  20006 2HB  ARG A1231       5.526 -52.261  -2.038  1.00  0.760          H  
ATOM  20007 1HG  ARG A1231       3.704 -50.691  -2.352  1.00  0.760          H  
ATOM  20008 2HG  ARG A1231       4.659 -49.779  -3.548  1.00  0.760          H  
ATOM  20009 1HD  ARG A1231       4.702 -51.656  -4.995  1.00  0.760          H  
ATOM  20010 2HD  ARG A1231       3.843 -52.657  -3.800  1.00  0.760          H  
ATOM  20011  HE  ARG A1231       2.299 -50.352  -4.322  1.00  0.760          H  
ATOM  20012 1HH1 ARG A1231       3.398 -53.252  -5.997  1.00  0.760          H  
ATOM  20013 2HH1 ARG A1231       2.013 -53.312  -7.062  1.00  0.760          H  
ATOM  20014 1HH2 ARG A1231       0.505 -50.444  -5.711  1.00  0.760          H  
ATOM  20015 2HH2 ARG A1231       0.369 -51.719  -6.899  1.00  0.760          H  
ATOM  20016  N   GLY A1232       5.566 -51.019   0.630  1.00  0.400          N  
ATOM  20017  CA  GLY A1232       4.791 -50.901   1.855  1.00  0.390          C  
ATOM  20018  C   GLY A1232       5.452 -49.906   2.815  1.00  0.400          C  
ATOM  20019  O   GLY A1232       5.861 -50.269   3.930  1.00  0.410          O  
ATOM  20020  H   GLY A1232       6.104 -51.873   0.485  1.00  0.480          H  
ATOM  20021 1HA  GLY A1232       3.777 -50.577   1.618  1.00  0.470          H  
ATOM  20022 2HA  GLY A1232       4.719 -51.879   2.329  1.00  0.470          H  
ATOM  20023  N   GLU A1233       5.458 -48.628   2.408  1.00  0.450          N  
ATOM  20024  CA  GLU A1233       6.134 -47.557   3.133  1.00  0.480          C  
ATOM  20025  C   GLU A1233       5.636 -47.434   4.553  1.00  0.440          C  
ATOM  20026  O   GLU A1233       6.407 -47.103   5.452  1.00  0.440          O  
ATOM  20027  CB  GLU A1233       5.978 -46.201   2.439  1.00  0.660          C  
ATOM  20028  CG  GLU A1233       6.762 -46.035   1.140  1.00  0.660          C  
ATOM  20029  CD  GLU A1233       6.611 -44.641   0.552  1.00  0.660          C  
ATOM  20030  OE1 GLU A1233       5.757 -43.922   1.007  1.00  0.660          O  
ATOM  20031  OE2 GLU A1233       7.372 -44.287  -0.324  1.00  0.660          O  
ATOM  20032  H   GLU A1233       5.054 -48.446   1.486  1.00  0.540          H  
ATOM  20033  HA  GLU A1233       7.198 -47.793   3.162  1.00  0.580          H  
ATOM  20034 1HB  GLU A1233       4.925 -46.035   2.212  1.00  0.790          H  
ATOM  20035 2HB  GLU A1233       6.292 -45.409   3.120  1.00  0.790          H  
ATOM  20036 1HG  GLU A1233       7.816 -46.229   1.335  1.00  0.790          H  
ATOM  20037 2HG  GLU A1233       6.415 -46.777   0.418  1.00  0.790          H  
ATOM  20038  N   GLY A1234       4.363 -47.725   4.803  1.00  0.430          N  
ATOM  20039  CA  GLY A1234       3.856 -47.613   6.164  1.00  0.440          C  
ATOM  20040  C   GLY A1234       4.679 -48.449   7.156  1.00  0.430          C  
ATOM  20041  O   GLY A1234       4.894 -48.015   8.299  1.00  0.620          O  
ATOM  20042  H   GLY A1234       3.742 -47.986   4.048  1.00  0.520          H  
ATOM  20043 1HA  GLY A1234       3.860 -46.567   6.469  1.00  0.530          H  
ATOM  20044 2HA  GLY A1234       2.819 -47.948   6.179  1.00  0.530          H  
ATOM  20045  N   ILE A1235       5.177 -49.622   6.719  1.00  0.390          N  
ATOM  20046  CA  ILE A1235       5.977 -50.473   7.584  1.00  0.360          C  
ATOM  20047  C   ILE A1235       7.355 -49.914   7.713  1.00  0.360          C  
ATOM  20048  O   ILE A1235       7.919 -49.902   8.804  1.00  0.360          O  
ATOM  20049  CB  ILE A1235       6.083 -51.927   7.104  1.00  0.520          C  
ATOM  20050  CG1 ILE A1235       4.699 -52.599   7.191  1.00  0.520          C  
ATOM  20051  CG2 ILE A1235       7.162 -52.670   7.950  1.00  0.520          C  
ATOM  20052  CD1 ILE A1235       4.623 -53.943   6.506  1.00  0.520          C  
ATOM  20053  H   ILE A1235       5.031 -49.920   5.751  1.00  0.470          H  
ATOM  20054  HA  ILE A1235       5.520 -50.482   8.573  1.00  0.430          H  
ATOM  20055  HB  ILE A1235       6.376 -51.943   6.051  1.00  0.620          H  
ATOM  20056 1HG1 ILE A1235       4.427 -52.728   8.242  1.00  0.620          H  
ATOM  20057 2HG1 ILE A1235       3.970 -51.942   6.725  1.00  0.620          H  
ATOM  20058 1HG2 ILE A1235       7.242 -53.688   7.622  1.00  0.620          H  
ATOM  20059 2HG2 ILE A1235       8.140 -52.209   7.847  1.00  0.620          H  
ATOM  20060 3HG2 ILE A1235       6.871 -52.644   8.992  1.00  0.620          H  
ATOM  20061 1HD1 ILE A1235       3.641 -54.321   6.594  1.00  0.620          H  
ATOM  20062 2HD1 ILE A1235       4.863 -53.827   5.452  1.00  0.620          H  
ATOM  20063 3HD1 ILE A1235       5.310 -54.646   6.960  1.00  0.620          H  
ATOM  20064  N   ARG A1236       7.951 -49.527   6.594  1.00  0.380          N  
ATOM  20065  CA  ARG A1236       9.310 -49.010   6.660  1.00  0.410          C  
ATOM  20066  C   ARG A1236       9.371 -47.744   7.505  1.00  0.400          C  
ATOM  20067  O   ARG A1236      10.348 -47.533   8.220  1.00  0.420          O  
ATOM  20068  CB  ARG A1236       9.880 -48.743   5.279  1.00  0.560          C  
ATOM  20069  CG  ARG A1236      10.124 -49.986   4.416  1.00  0.560          C  
ATOM  20070  CD  ARG A1236      11.183 -50.917   4.938  1.00  0.560          C  
ATOM  20071  NE  ARG A1236      12.497 -50.290   4.981  1.00  0.560          N  
ATOM  20072  CZ  ARG A1236      13.590 -50.818   5.578  1.00  0.560          C  
ATOM  20073  NH1 ARG A1236      13.525 -51.992   6.174  1.00  0.560          N  
ATOM  20074  NH2 ARG A1236      14.734 -50.155   5.555  1.00  0.560          N  
ATOM  20075  H   ARG A1236       7.432 -49.596   5.712  1.00  0.460          H  
ATOM  20076  HA  ARG A1236       9.931 -49.755   7.150  1.00  0.490          H  
ATOM  20077 1HB  ARG A1236       9.192 -48.099   4.733  1.00  0.670          H  
ATOM  20078 2HB  ARG A1236      10.821 -48.208   5.375  1.00  0.670          H  
ATOM  20079 1HG  ARG A1236       9.194 -50.544   4.388  1.00  0.670          H  
ATOM  20080 2HG  ARG A1236      10.394 -49.684   3.402  1.00  0.670          H  
ATOM  20081 1HD  ARG A1236      10.929 -51.280   5.924  1.00  0.670          H  
ATOM  20082 2HD  ARG A1236      11.246 -51.765   4.260  1.00  0.670          H  
ATOM  20083  HE  ARG A1236      12.601 -49.397   4.509  1.00  0.670          H  
ATOM  20084 1HH1 ARG A1236      12.661 -52.511   6.177  1.00  0.670          H  
ATOM  20085 2HH1 ARG A1236      14.347 -52.383   6.615  1.00  0.670          H  
ATOM  20086 1HH2 ARG A1236      14.789 -49.258   5.094  1.00  0.670          H  
ATOM  20087 2HH2 ARG A1236      15.555 -50.547   5.995  1.00  0.670          H  
ATOM  20088  N   THR A1237       8.334 -46.909   7.436  1.00  0.400          N  
ATOM  20089  CA  THR A1237       8.270 -45.667   8.194  1.00  0.410          C  
ATOM  20090  C   THR A1237       8.277 -46.002   9.683  1.00  0.390          C  
ATOM  20091  O   THR A1237       9.063 -45.433  10.459  1.00  0.400          O  
ATOM  20092  CB  THR A1237       6.990 -44.874   7.832  1.00  0.570          C  
ATOM  20093  OG1 THR A1237       6.997 -44.553   6.426  1.00  0.570          O  
ATOM  20094  CG2 THR A1237       6.936 -43.569   8.636  1.00  0.570          C  
ATOM  20095  H   THR A1237       7.567 -47.137   6.811  1.00  0.480          H  
ATOM  20096  HA  THR A1237       9.148 -45.064   7.962  1.00  0.490          H  
ATOM  20097  HB  THR A1237       6.109 -45.480   8.054  1.00  0.680          H  
ATOM  20098  HG1 THR A1237       6.857 -45.378   5.909  1.00  0.680          H  
ATOM  20099 1HG2 THR A1237       6.037 -43.016   8.370  1.00  0.680          H  
ATOM  20100 2HG2 THR A1237       6.921 -43.783   9.704  1.00  0.680          H  
ATOM  20101 3HG2 THR A1237       7.813 -42.965   8.404  1.00  0.680          H  
ATOM  20102  N   LEU A1238       7.419 -46.952  10.078  1.00  0.360          N  
ATOM  20103  CA  LEU A1238       7.291 -47.441  11.443  1.00  0.340          C  
ATOM  20104  C   LEU A1238       8.580 -48.050  11.974  1.00  0.340          C  
ATOM  20105  O   LEU A1238       9.042 -47.734  13.080  1.00  0.350          O  
ATOM  20106  CB  LEU A1238       6.247 -48.557  11.441  1.00  0.480          C  
ATOM  20107  CG  LEU A1238       6.017 -49.347  12.710  1.00  0.480          C  
ATOM  20108  CD1 LEU A1238       5.400 -48.464  13.825  1.00  0.480          C  
ATOM  20109  CD2 LEU A1238       5.181 -50.517  12.337  1.00  0.480          C  
ATOM  20110  H   LEU A1238       6.776 -47.339   9.372  1.00  0.430          H  
ATOM  20111  HA  LEU A1238       6.991 -46.611  12.080  1.00  0.410          H  
ATOM  20112 1HB  LEU A1238       5.293 -48.120  11.146  1.00  0.580          H  
ATOM  20113 2HB  LEU A1238       6.513 -49.266  10.677  1.00  0.580          H  
ATOM  20114  HG  LEU A1238       6.965 -49.720  13.080  1.00  0.580          H  
ATOM  20115 1HD1 LEU A1238       5.244 -49.055  14.725  1.00  0.580          H  
ATOM  20116 2HD1 LEU A1238       6.072 -47.640  14.057  1.00  0.580          H  
ATOM  20117 3HD1 LEU A1238       4.443 -48.070  13.488  1.00  0.580          H  
ATOM  20118 1HD2 LEU A1238       5.040 -51.116  13.177  1.00  0.580          H  
ATOM  20119 2HD2 LEU A1238       4.240 -50.173  11.972  1.00  0.580          H  
ATOM  20120 3HD2 LEU A1238       5.682 -51.107  11.563  1.00  0.580          H  
ATOM  20121  N   LEU A1239       9.130 -48.969  11.185  1.00  0.330          N  
ATOM  20122  CA  LEU A1239      10.318 -49.712  11.515  1.00  0.350          C  
ATOM  20123  C   LEU A1239      11.518 -48.804  11.622  1.00  0.370          C  
ATOM  20124  O   LEU A1239      12.272 -48.904  12.578  1.00  0.390          O  
ATOM  20125  CB  LEU A1239      10.521 -50.818  10.475  1.00  0.480          C  
ATOM  20126  CG  LEU A1239      11.765 -51.729  10.589  1.00  0.480          C  
ATOM  20127  CD1 LEU A1239      11.797 -52.464  11.941  1.00  0.480          C  
ATOM  20128  CD2 LEU A1239      11.695 -52.736   9.423  1.00  0.480          C  
ATOM  20129  H   LEU A1239       8.682 -49.178  10.290  1.00  0.400          H  
ATOM  20130  HA  LEU A1239      10.151 -50.172  12.490  1.00  0.420          H  
ATOM  20131 1HB  LEU A1239       9.635 -51.453  10.484  1.00  0.580          H  
ATOM  20132 2HB  LEU A1239      10.564 -50.336   9.499  1.00  0.580          H  
ATOM  20133  HG  LEU A1239      12.673 -51.129  10.508  1.00  0.580          H  
ATOM  20134 1HD1 LEU A1239      12.679 -53.105  11.981  1.00  0.580          H  
ATOM  20135 2HD1 LEU A1239      11.849 -51.746  12.757  1.00  0.580          H  
ATOM  20136 3HD1 LEU A1239      10.912 -53.068  12.049  1.00  0.580          H  
ATOM  20137 1HD2 LEU A1239      12.562 -53.397   9.454  1.00  0.580          H  
ATOM  20138 2HD2 LEU A1239      10.782 -53.333   9.509  1.00  0.580          H  
ATOM  20139 3HD2 LEU A1239      11.683 -52.193   8.480  1.00  0.580          H  
ATOM  20140  N   TRP A1240      11.702 -47.910  10.647  1.00  0.400          N  
ATOM  20141  CA  TRP A1240      12.804 -46.964  10.678  1.00  0.450          C  
ATOM  20142  C   TRP A1240      12.723 -46.072  11.892  1.00  0.420          C  
ATOM  20143  O   TRP A1240      13.697 -45.914  12.626  1.00  0.430          O  
ATOM  20144  CB  TRP A1240      12.813 -46.102   9.418  1.00  0.610          C  
ATOM  20145  CG  TRP A1240      13.803 -44.985   9.460  1.00  0.610          C  
ATOM  20146  CD1 TRP A1240      15.118 -45.033   9.128  1.00  0.610          C  
ATOM  20147  CD2 TRP A1240      13.538 -43.610   9.854  1.00  0.610          C  
ATOM  20148  NE1 TRP A1240      15.690 -43.797   9.295  1.00  0.610          N  
ATOM  20149  CE2 TRP A1240      14.730 -42.918   9.740  1.00  0.610          C  
ATOM  20150  CE3 TRP A1240      12.389 -42.927  10.289  1.00  0.610          C  
ATOM  20151  CZ2 TRP A1240      14.824 -41.570  10.045  1.00  0.610          C  
ATOM  20152  CZ3 TRP A1240      12.482 -41.588  10.603  1.00  0.610          C  
ATOM  20153  CH2 TRP A1240      13.672 -40.924  10.485  1.00  0.610          C  
ATOM  20154  H   TRP A1240      11.070 -47.872   9.851  1.00  0.480          H  
ATOM  20155  HA  TRP A1240      13.736 -47.527  10.720  1.00  0.540          H  
ATOM  20156 1HB  TRP A1240      13.030 -46.728   8.553  1.00  0.730          H  
ATOM  20157 2HB  TRP A1240      11.820 -45.678   9.266  1.00  0.730          H  
ATOM  20158  HD1 TRP A1240      15.642 -45.922   8.784  1.00  0.730          H  
ATOM  20159  HE1 TRP A1240      16.656 -43.571   9.118  1.00  0.730          H  
ATOM  20160  HE3 TRP A1240      11.441 -43.444  10.380  1.00  0.730          H  
ATOM  20161  HZ2 TRP A1240      15.760 -41.023   9.954  1.00  0.730          H  
ATOM  20162  HZ3 TRP A1240      11.581 -41.079  10.945  1.00  0.730          H  
ATOM  20163  HH2 TRP A1240      13.717 -39.867  10.736  1.00  0.730          H  
ATOM  20164  N   THR A1241      11.539 -45.519  12.155  1.00  0.410          N  
ATOM  20165  CA  THR A1241      11.391 -44.595  13.262  1.00  0.410          C  
ATOM  20166  C   THR A1241      11.862 -45.237  14.565  1.00  0.400          C  
ATOM  20167  O   THR A1241      12.702 -44.667  15.279  1.00  0.410          O  
ATOM  20168  CB  THR A1241       9.904 -44.143  13.345  1.00  0.570          C  
ATOM  20169  OG1 THR A1241       9.549 -43.448  12.141  1.00  0.570          O  
ATOM  20170  CG2 THR A1241       9.659 -43.253  14.507  1.00  0.570          C  
ATOM  20171  H   THR A1241      10.733 -45.683  11.550  1.00  0.490          H  
ATOM  20172  HA  THR A1241      12.012 -43.722  13.072  1.00  0.490          H  
ATOM  20173  HB  THR A1241       9.265 -45.023  13.434  1.00  0.690          H  
ATOM  20174  HG1 THR A1241       9.489 -44.093  11.411  1.00  0.690          H  
ATOM  20175 1HG2 THR A1241       8.613 -42.958  14.522  1.00  0.690          H  
ATOM  20176 2HG2 THR A1241       9.882 -43.796  15.396  1.00  0.690          H  
ATOM  20177 3HG2 THR A1241      10.286 -42.374  14.428  1.00  0.690          H  
ATOM  20178  N   PHE A1242      11.375 -46.439  14.847  1.00  0.380          N  
ATOM  20179  CA  PHE A1242      11.738 -47.127  16.071  1.00  0.400          C  
ATOM  20180  C   PHE A1242      13.116 -47.775  16.080  1.00  0.390          C  
ATOM  20181  O   PHE A1242      13.749 -47.847  17.141  1.00  0.400          O  
ATOM  20182  CB  PHE A1242      10.664 -48.124  16.406  1.00  0.550          C  
ATOM  20183  CG  PHE A1242       9.477 -47.483  17.060  1.00  0.550          C  
ATOM  20184  CD1 PHE A1242       8.426 -46.955  16.327  1.00  0.550          C  
ATOM  20185  CD2 PHE A1242       9.400 -47.453  18.434  1.00  0.550          C  
ATOM  20186  CE1 PHE A1242       7.350 -46.416  16.973  1.00  0.550          C  
ATOM  20187  CE2 PHE A1242       8.338 -46.923  19.075  1.00  0.550          C  
ATOM  20188  CZ  PHE A1242       7.316 -46.407  18.346  1.00  0.550          C  
ATOM  20189  H   PHE A1242      10.701 -46.871  14.205  1.00  0.460          H  
ATOM  20190  HA  PHE A1242      11.737 -46.388  16.863  1.00  0.480          H  
ATOM  20191 1HB  PHE A1242      10.334 -48.592  15.483  1.00  0.660          H  
ATOM  20192 2HB  PHE A1242      11.055 -48.894  17.061  1.00  0.660          H  
ATOM  20193  HD1 PHE A1242       8.458 -46.974  15.241  1.00  0.660          H  
ATOM  20194  HD2 PHE A1242      10.205 -47.865  19.002  1.00  0.660          H  
ATOM  20195  HE1 PHE A1242       6.520 -46.005  16.402  1.00  0.660          H  
ATOM  20196  HE2 PHE A1242       8.304 -46.921  20.168  1.00  0.660          H  
ATOM  20197  HZ  PHE A1242       6.477 -46.004  18.858  1.00  0.660          H  
ATOM  20198  N   MET A1243      13.555 -48.330  14.948  1.00  0.410          N  
ATOM  20199  CA  MET A1243      14.841 -48.993  14.894  1.00  0.430          C  
ATOM  20200  C   MET A1243      15.949 -47.967  15.014  1.00  0.450          C  
ATOM  20201  O   MET A1243      16.938 -48.221  15.699  1.00  0.510          O  
ATOM  20202  CB  MET A1243      14.979 -49.805  13.612  1.00  0.590          C  
ATOM  20203  CG  MET A1243      16.234 -50.663  13.522  1.00  0.590          C  
ATOM  20204  SD  MET A1243      16.363 -51.911  14.841  1.00  0.590          S  
ATOM  20205  CE  MET A1243      15.133 -53.143  14.351  1.00  0.590          C  
ATOM  20206  H   MET A1243      12.993 -48.305  14.099  1.00  0.490          H  
ATOM  20207  HA  MET A1243      14.917 -49.671  15.743  1.00  0.520          H  
ATOM  20208 1HB  MET A1243      14.112 -50.445  13.495  1.00  0.710          H  
ATOM  20209 2HB  MET A1243      14.982 -49.120  12.760  1.00  0.710          H  
ATOM  20210 1HG  MET A1243      16.252 -51.172  12.562  1.00  0.710          H  
ATOM  20211 2HG  MET A1243      17.107 -50.017  13.576  1.00  0.710          H  
ATOM  20212 1HE  MET A1243      15.129 -53.962  15.072  1.00  0.710          H  
ATOM  20213 2HE  MET A1243      14.144 -52.689  14.325  1.00  0.710          H  
ATOM  20214 3HE  MET A1243      15.380 -53.535  13.366  1.00  0.710          H  
ATOM  20215  N   LYS A1244      15.790 -46.801  14.371  1.00  0.430          N  
ATOM  20216  CA  LYS A1244      16.790 -45.755  14.461  1.00  0.460          C  
ATOM  20217  C   LYS A1244      16.949 -45.339  15.908  1.00  0.430          C  
ATOM  20218  O   LYS A1244      18.071 -45.234  16.410  1.00  0.430          O  
ATOM  20219  CB  LYS A1244      16.399 -44.544  13.612  1.00  0.630          C  
ATOM  20220  CG  LYS A1244      17.402 -43.384  13.664  1.00  0.630          C  
ATOM  20221  CD  LYS A1244      16.958 -42.250  12.754  1.00  0.630          C  
ATOM  20222  CE  LYS A1244      17.931 -41.069  12.754  1.00  0.630          C  
ATOM  20223  NZ  LYS A1244      17.929 -40.319  14.057  1.00  0.630          N  
ATOM  20224  H   LYS A1244      14.964 -46.624  13.792  1.00  0.520          H  
ATOM  20225  HA  LYS A1244      17.744 -46.151  14.109  1.00  0.550          H  
ATOM  20226 1HB  LYS A1244      16.286 -44.853  12.570  1.00  0.760          H  
ATOM  20227 2HB  LYS A1244      15.423 -44.169  13.940  1.00  0.760          H  
ATOM  20228 1HG  LYS A1244      17.483 -43.021  14.687  1.00  0.760          H  
ATOM  20229 2HG  LYS A1244      18.381 -43.747  13.344  1.00  0.760          H  
ATOM  20230 1HD  LYS A1244      16.896 -42.638  11.744  1.00  0.760          H  
ATOM  20231 2HD  LYS A1244      15.965 -41.909  13.054  1.00  0.760          H  
ATOM  20232 1HE  LYS A1244      18.936 -41.438  12.560  1.00  0.760          H  
ATOM  20233 2HE  LYS A1244      17.647 -40.383  11.955  1.00  0.760          H  
ATOM  20234 1HZ  LYS A1244      18.582 -39.548  14.002  1.00  0.760          H  
ATOM  20235 2HZ  LYS A1244      17.000 -39.958  14.242  1.00  0.760          H  
ATOM  20236 3HZ  LYS A1244      18.201 -40.934  14.812  1.00  0.760          H  
ATOM  20237  N   SER A1245      15.819 -45.088  16.573  1.00  0.420          N  
ATOM  20238  CA  SER A1245      15.823 -44.682  17.954  1.00  0.410          C  
ATOM  20239  C   SER A1245      16.458 -45.726  18.857  1.00  0.430          C  
ATOM  20240  O   SER A1245      17.221 -45.376  19.746  1.00  0.520          O  
ATOM  20241  CB  SER A1245      14.416 -44.400  18.351  1.00  0.580          C  
ATOM  20242  OG  SER A1245      13.939 -43.289  17.661  1.00  0.580          O  
ATOM  20243  H   SER A1245      14.906 -45.122  16.108  1.00  0.500          H  
ATOM  20244  HA  SER A1245      16.391 -43.752  18.036  1.00  0.490          H  
ATOM  20245 1HB  SER A1245      13.809 -45.255  18.082  1.00  0.690          H  
ATOM  20246 2HB  SER A1245      14.341 -44.258  19.418  1.00  0.690          H  
ATOM  20247  HG  SER A1245      14.415 -42.522  18.037  1.00  0.690          H  
ATOM  20248  N   PHE A1246      16.176 -47.008  18.622  1.00  0.410          N  
ATOM  20249  CA  PHE A1246      16.788 -48.088  19.392  1.00  0.450          C  
ATOM  20250  C   PHE A1246      18.310 -48.053  19.247  1.00  0.470          C  
ATOM  20251  O   PHE A1246      19.063 -48.155  20.218  1.00  0.640          O  
ATOM  20252  CB  PHE A1246      16.275 -49.436  18.913  1.00  0.610          C  
ATOM  20253  CG  PHE A1246      16.815 -50.573  19.672  1.00  0.610          C  
ATOM  20254  CD1 PHE A1246      16.206 -50.948  20.837  1.00  0.610          C  
ATOM  20255  CD2 PHE A1246      17.941 -51.270  19.249  1.00  0.610          C  
ATOM  20256  CE1 PHE A1246      16.678 -51.991  21.560  1.00  0.610          C  
ATOM  20257  CE2 PHE A1246      18.422 -52.321  19.992  1.00  0.610          C  
ATOM  20258  CZ  PHE A1246      17.779 -52.682  21.153  1.00  0.610          C  
ATOM  20259  H   PHE A1246      15.478 -47.250  17.911  1.00  0.490          H  
ATOM  20260  HA  PHE A1246      16.550 -47.957  20.442  1.00  0.540          H  
ATOM  20261 1HB  PHE A1246      15.188 -49.453  18.982  1.00  0.740          H  
ATOM  20262 2HB  PHE A1246      16.535 -49.572  17.866  1.00  0.740          H  
ATOM  20263  HD1 PHE A1246      15.328 -50.408  21.180  1.00  0.740          H  
ATOM  20264  HD2 PHE A1246      18.445 -50.981  18.326  1.00  0.740          H  
ATOM  20265  HE1 PHE A1246      16.170 -52.271  22.462  1.00  0.740          H  
ATOM  20266  HE2 PHE A1246      19.302 -52.868  19.664  1.00  0.740          H  
ATOM  20267  HZ  PHE A1246      18.147 -53.517  21.746  1.00  0.740          H  
ATOM  20268  N   GLN A1247      18.775 -47.947  17.999  1.00  0.480          N  
ATOM  20269  CA  GLN A1247      20.199 -47.932  17.680  1.00  0.520          C  
ATOM  20270  C   GLN A1247      20.913 -46.748  18.328  1.00  0.500          C  
ATOM  20271  O   GLN A1247      22.071 -46.856  18.732  1.00  0.530          O  
ATOM  20272  CB  GLN A1247      20.385 -47.893  16.166  1.00  0.710          C  
ATOM  20273  CG  GLN A1247      19.994 -49.179  15.446  1.00  0.710          C  
ATOM  20274  CD  GLN A1247      20.010 -48.997  13.943  1.00  0.710          C  
ATOM  20275  OE1 GLN A1247      20.079 -47.861  13.466  1.00  0.710          O  
ATOM  20276  NE2 GLN A1247      19.950 -50.093  13.198  1.00  0.710          N  
ATOM  20277  H   GLN A1247      18.103 -47.898  17.226  1.00  0.580          H  
ATOM  20278  HA  GLN A1247      20.645 -48.848  18.065  1.00  0.620          H  
ATOM  20279 1HB  GLN A1247      19.773 -47.091  15.760  1.00  0.850          H  
ATOM  20280 2HB  GLN A1247      21.423 -47.667  15.930  1.00  0.850          H  
ATOM  20281 1HG  GLN A1247      20.714 -49.952  15.702  1.00  0.850          H  
ATOM  20282 2HG  GLN A1247      19.004 -49.490  15.753  1.00  0.850          H  
ATOM  20283 1HE2 GLN A1247      19.958 -50.020  12.200  1.00  0.850          H  
ATOM  20284 2HE2 GLN A1247      19.894 -50.995  13.630  1.00  0.850          H  
ATOM  20285  N   ALA A1248      20.193 -45.637  18.489  1.00  0.510          N  
ATOM  20286  CA  ALA A1248      20.694 -44.399  19.077  1.00  0.610          C  
ATOM  20287  C   ALA A1248      20.800 -44.445  20.613  1.00  0.580          C  
ATOM  20288  O   ALA A1248      21.248 -43.472  21.228  1.00  0.780          O  
ATOM  20289  CB  ALA A1248      19.782 -43.247  18.690  1.00  0.810          C  
ATOM  20290  H   ALA A1248      19.259 -45.615  18.064  1.00  0.610          H  
ATOM  20291  HA  ALA A1248      21.690 -44.225  18.672  1.00  0.730          H  
ATOM  20292 1HB  ALA A1248      20.175 -42.314  19.091  1.00  0.980          H  
ATOM  20293 2HB  ALA A1248      19.718 -43.179  17.604  1.00  0.980          H  
ATOM  20294 3HB  ALA A1248      18.789 -43.427  19.099  1.00  0.980          H  
ATOM  20295  N   LEU A1249      20.407 -45.559  21.238  1.00  0.460          N  
ATOM  20296  CA  LEU A1249      20.454 -45.748  22.686  1.00  0.570          C  
ATOM  20297  C   LEU A1249      21.443 -46.823  23.163  1.00  0.490          C  
ATOM  20298  O   LEU A1249      21.084 -47.574  24.082  1.00  0.440          O  
ATOM  20299  CB  LEU A1249      19.085 -46.199  23.191  1.00  0.750          C  
ATOM  20300  CG  LEU A1249      17.913 -45.285  23.005  1.00  0.750          C  
ATOM  20301  CD1 LEU A1249      16.711 -46.052  23.394  1.00  0.750          C  
ATOM  20302  CD2 LEU A1249      18.058 -44.038  23.833  1.00  0.750          C  
ATOM  20303  H   LEU A1249      20.036 -46.340  20.684  1.00  0.550          H  
ATOM  20304  HA  LEU A1249      20.733 -44.803  23.145  1.00  0.680          H  
ATOM  20305 1HB  LEU A1249      18.839 -47.136  22.686  1.00  0.900          H  
ATOM  20306 2HB  LEU A1249      19.152 -46.397  24.242  1.00  0.900          H  
ATOM  20307  HG  LEU A1249      17.822 -45.008  21.975  1.00  0.900          H  
ATOM  20308 1HD1 LEU A1249      15.845 -45.440  23.252  1.00  0.900          H  
ATOM  20309 2HD1 LEU A1249      16.648 -46.933  22.768  1.00  0.900          H  
ATOM  20310 3HD1 LEU A1249      16.787 -46.355  24.422  1.00  0.900          H  
ATOM  20311 1HD2 LEU A1249      17.183 -43.399  23.693  1.00  0.900          H  
ATOM  20312 2HD2 LEU A1249      18.151 -44.295  24.884  1.00  0.900          H  
ATOM  20313 3HD2 LEU A1249      18.936 -43.502  23.509  1.00  0.900          H  
ATOM  20314  N   PRO A1250      22.697 -46.923  22.643  1.00  0.560          N  
ATOM  20315  CA  PRO A1250      23.613 -48.000  22.968  1.00  0.520          C  
ATOM  20316  C   PRO A1250      23.900 -48.066  24.450  1.00  0.440          C  
ATOM  20317  O   PRO A1250      24.137 -49.142  24.979  1.00  0.440          O  
ATOM  20318  CB  PRO A1250      24.887 -47.611  22.206  1.00  0.780          C  
ATOM  20319  CG  PRO A1250      24.780 -46.108  22.014  1.00  0.780          C  
ATOM  20320  CD  PRO A1250      23.307 -45.848  21.848  1.00  0.780          C  
ATOM  20321  HA  PRO A1250      23.202 -48.950  22.601  1.00  0.620          H  
ATOM  20322 1HB  PRO A1250      25.774 -47.915  22.781  1.00  0.940          H  
ATOM  20323 2HB  PRO A1250      24.918 -48.156  21.249  1.00  0.940          H  
ATOM  20324 1HG  PRO A1250      25.214 -45.572  22.870  1.00  0.940          H  
ATOM  20325 2HG  PRO A1250      25.353 -45.806  21.129  1.00  0.940          H  
ATOM  20326 1HD  PRO A1250      23.051 -44.860  22.252  1.00  0.940          H  
ATOM  20327 2HD  PRO A1250      23.060 -45.958  20.793  1.00  0.940          H  
ATOM  20328  N   TYR A1251      23.771 -46.936  25.132  1.00  0.430          N  
ATOM  20329  CA  TYR A1251      23.994 -46.868  26.552  1.00  0.430          C  
ATOM  20330  C   TYR A1251      22.902 -47.524  27.363  1.00  0.400          C  
ATOM  20331  O   TYR A1251      23.141 -47.970  28.479  1.00  0.440          O  
ATOM  20332  CB  TYR A1251      24.147 -45.421  26.943  1.00  0.600          C  
ATOM  20333  CG  TYR A1251      23.060 -44.514  26.405  1.00  0.600          C  
ATOM  20334  CD1 TYR A1251      21.843 -44.384  27.033  1.00  0.600          C  
ATOM  20335  CD2 TYR A1251      23.318 -43.777  25.266  1.00  0.600          C  
ATOM  20336  CE1 TYR A1251      20.895 -43.525  26.543  1.00  0.600          C  
ATOM  20337  CE2 TYR A1251      22.371 -42.923  24.772  1.00  0.600          C  
ATOM  20338  CZ  TYR A1251      21.167 -42.790  25.411  1.00  0.600          C  
ATOM  20339  OH  TYR A1251      20.229 -41.921  24.928  1.00  0.600          O  
ATOM  20340  H   TYR A1251      23.585 -46.067  24.650  1.00  0.520          H  
ATOM  20341  HA  TYR A1251      24.924 -47.382  26.778  1.00  0.520          H  
ATOM  20342 1HB  TYR A1251      24.128 -45.360  28.025  1.00  0.720          H  
ATOM  20343 2HB  TYR A1251      25.105 -45.050  26.603  1.00  0.720          H  
ATOM  20344  HD1 TYR A1251      21.621 -44.956  27.911  1.00  0.720          H  
ATOM  20345  HD2 TYR A1251      24.276 -43.869  24.762  1.00  0.720          H  
ATOM  20346  HE1 TYR A1251      19.935 -43.425  27.050  1.00  0.720          H  
ATOM  20347  HE2 TYR A1251      22.579 -42.341  23.873  1.00  0.720          H  
ATOM  20348  HH  TYR A1251      20.565 -41.506  24.126  1.00  0.720          H  
ATOM  20349  N   VAL A1252      21.709 -47.662  26.803  1.00  0.360          N  
ATOM  20350  CA  VAL A1252      20.697 -48.318  27.586  1.00  0.340          C  
ATOM  20351  C   VAL A1252      20.996 -49.788  27.432  1.00  0.330          C  
ATOM  20352  O   VAL A1252      21.066 -50.536  28.418  1.00  0.330          O  
ATOM  20353  CB  VAL A1252      19.265 -48.056  27.093  1.00  0.480          C  
ATOM  20354  CG1 VAL A1252      18.323 -48.873  27.955  1.00  0.480          C  
ATOM  20355  CG2 VAL A1252      18.908 -46.579  27.128  1.00  0.480          C  
ATOM  20356  H   VAL A1252      21.506 -47.332  25.862  1.00  0.430          H  
ATOM  20357  HA  VAL A1252      20.789 -48.045  28.630  1.00  0.410          H  
ATOM  20358  HB  VAL A1252      19.171 -48.404  26.069  1.00  0.580          H  
ATOM  20359 1HG1 VAL A1252      17.354 -48.715  27.618  1.00  0.580          H  
ATOM  20360 2HG1 VAL A1252      18.552 -49.936  27.898  1.00  0.580          H  
ATOM  20361 3HG1 VAL A1252      18.398 -48.547  28.991  1.00  0.580          H  
ATOM  20362 1HG2 VAL A1252      17.890 -46.443  26.767  1.00  0.580          H  
ATOM  20363 2HG2 VAL A1252      18.976 -46.199  28.127  1.00  0.580          H  
ATOM  20364 3HG2 VAL A1252      19.587 -46.043  26.492  1.00  0.580          H  
ATOM  20365  N   ALA A1253      21.197 -50.195  26.175  1.00  0.340          N  
ATOM  20366  CA  ALA A1253      21.438 -51.592  25.867  1.00  0.350          C  
ATOM  20367  C   ALA A1253      22.665 -52.116  26.611  1.00  0.370          C  
ATOM  20368  O   ALA A1253      22.639 -53.250  27.082  1.00  0.370          O  
ATOM  20369  CB  ALA A1253      21.614 -51.766  24.375  1.00  0.490          C  
ATOM  20370  H   ALA A1253      21.160 -49.492  25.427  1.00  0.410          H  
ATOM  20371  HA  ALA A1253      20.574 -52.169  26.192  1.00  0.420          H  
ATOM  20372 1HB  ALA A1253      21.773 -52.819  24.141  1.00  0.580          H  
ATOM  20373 2HB  ALA A1253      20.721 -51.407  23.862  1.00  0.580          H  
ATOM  20374 3HB  ALA A1253      22.479 -51.187  24.051  1.00  0.580          H  
ATOM  20375  N   LEU A1254      23.711 -51.292  26.744  1.00  0.410          N  
ATOM  20376  CA  LEU A1254      24.922 -51.664  27.459  1.00  0.460          C  
ATOM  20377  C   LEU A1254      24.717 -51.883  28.947  1.00  0.440          C  
ATOM  20378  O   LEU A1254      25.457 -52.665  29.542  1.00  0.500          O  
ATOM  20379  CB  LEU A1254      26.040 -50.642  27.245  1.00  0.620          C  
ATOM  20380  CG  LEU A1254      26.719 -50.598  25.862  1.00  0.620          C  
ATOM  20381  CD1 LEU A1254      27.595 -49.353  25.815  1.00  0.620          C  
ATOM  20382  CD2 LEU A1254      27.570 -51.863  25.651  1.00  0.620          C  
ATOM  20383  H   LEU A1254      23.679 -50.376  26.293  1.00  0.490          H  
ATOM  20384  HA  LEU A1254      25.251 -52.600  27.040  1.00  0.550          H  
ATOM  20385 1HB  LEU A1254      25.613 -49.661  27.408  1.00  0.750          H  
ATOM  20386 2HB  LEU A1254      26.814 -50.814  27.992  1.00  0.750          H  
ATOM  20387  HG  LEU A1254      25.985 -50.549  25.080  1.00  0.750          H  
ATOM  20388 1HD1 LEU A1254      28.088 -49.292  24.847  1.00  0.750          H  
ATOM  20389 2HD1 LEU A1254      26.973 -48.470  25.959  1.00  0.750          H  
ATOM  20390 3HD1 LEU A1254      28.346 -49.402  26.603  1.00  0.750          H  
ATOM  20391 1HD2 LEU A1254      28.059 -51.806  24.678  1.00  0.750          H  
ATOM  20392 2HD2 LEU A1254      28.326 -51.927  26.432  1.00  0.750          H  
ATOM  20393 3HD2 LEU A1254      26.953 -52.753  25.677  1.00  0.750          H  
ATOM  20394  N   LEU A1255      23.772 -51.179  29.582  1.00  0.420          N  
ATOM  20395  CA  LEU A1255      23.558 -51.391  31.003  1.00  0.420          C  
ATOM  20396  C   LEU A1255      22.944 -52.775  31.145  1.00  0.360          C  
ATOM  20397  O   LEU A1255      23.264 -53.530  32.071  1.00  0.390          O  
ATOM  20398  CB  LEU A1255      22.685 -50.289  31.622  1.00  0.590          C  
ATOM  20399  CG  LEU A1255      22.441 -50.365  33.177  1.00  0.590          C  
ATOM  20400  CD1 LEU A1255      23.785 -50.356  33.937  1.00  0.590          C  
ATOM  20401  CD2 LEU A1255      21.600 -49.161  33.599  1.00  0.590          C  
ATOM  20402  H   LEU A1255      23.150 -50.534  29.086  1.00  0.500          H  
ATOM  20403  HA  LEU A1255      24.529 -51.385  31.487  1.00  0.500          H  
ATOM  20404 1HB  LEU A1255      23.137 -49.324  31.393  1.00  0.710          H  
ATOM  20405 2HB  LEU A1255      21.708 -50.324  31.131  1.00  0.710          H  
ATOM  20406  HG  LEU A1255      21.905 -51.284  33.423  1.00  0.710          H  
ATOM  20407 1HD1 LEU A1255      23.592 -50.391  35.008  1.00  0.710          H  
ATOM  20408 2HD1 LEU A1255      24.378 -51.223  33.667  1.00  0.710          H  
ATOM  20409 3HD1 LEU A1255      24.340 -49.454  33.697  1.00  0.710          H  
ATOM  20410 1HD2 LEU A1255      21.404 -49.196  34.671  1.00  0.710          H  
ATOM  20411 2HD2 LEU A1255      22.128 -48.258  33.369  1.00  0.710          H  
ATOM  20412 3HD2 LEU A1255      20.664 -49.177  33.060  1.00  0.710          H  
ATOM  20413  N   ILE A1256      22.046 -53.100  30.208  1.00  0.290          N  
ATOM  20414  CA  ILE A1256      21.424 -54.415  30.169  1.00  0.270          C  
ATOM  20415  C   ILE A1256      22.525 -55.459  29.907  1.00  0.280          C  
ATOM  20416  O   ILE A1256      22.573 -56.480  30.593  1.00  0.290          O  
ATOM  20417  CB  ILE A1256      20.288 -54.468  29.134  1.00  0.390          C  
ATOM  20418  CG1 ILE A1256      19.154 -53.550  29.639  1.00  0.390          C  
ATOM  20419  CG2 ILE A1256      19.795 -55.921  28.997  1.00  0.390          C  
ATOM  20420  CD1 ILE A1256      18.081 -53.200  28.647  1.00  0.390          C  
ATOM  20421  H   ILE A1256      21.793 -52.380  29.519  1.00  0.350          H  
ATOM  20422  HA  ILE A1256      20.990 -54.626  31.141  1.00  0.320          H  
ATOM  20423  HB  ILE A1256      20.626 -54.096  28.176  1.00  0.460          H  
ATOM  20424 1HG1 ILE A1256      18.687 -54.048  30.474  1.00  0.460          H  
ATOM  20425 2HG1 ILE A1256      19.595 -52.615  29.990  1.00  0.460          H  
ATOM  20426 1HG2 ILE A1256      18.978 -55.973  28.285  1.00  0.460          H  
ATOM  20427 2HG2 ILE A1256      20.603 -56.560  28.646  1.00  0.460          H  
ATOM  20428 3HG2 ILE A1256      19.451 -56.276  29.971  1.00  0.460          H  
ATOM  20429 1HD1 ILE A1256      17.341 -52.551  29.121  1.00  0.460          H  
ATOM  20430 2HD1 ILE A1256      18.543 -52.674  27.815  1.00  0.460          H  
ATOM  20431 3HD1 ILE A1256      17.587 -54.093  28.285  1.00  0.460          H  
ATOM  20432  N   VAL A1257      23.444 -55.186  28.973  1.00  0.320          N  
ATOM  20433  CA  VAL A1257      24.552 -56.106  28.731  1.00  0.360          C  
ATOM  20434  C   VAL A1257      25.363 -56.314  30.003  1.00  0.370          C  
ATOM  20435  O   VAL A1257      25.728 -57.456  30.282  1.00  0.380          O  
ATOM  20436  CB  VAL A1257      25.505 -55.616  27.614  1.00  0.490          C  
ATOM  20437  CG1 VAL A1257      26.778 -56.490  27.556  1.00  0.490          C  
ATOM  20438  CG2 VAL A1257      24.791 -55.679  26.271  1.00  0.490          C  
ATOM  20439  H   VAL A1257      23.325 -54.350  28.399  1.00  0.380          H  
ATOM  20440  HA  VAL A1257      24.137 -57.064  28.423  1.00  0.430          H  
ATOM  20441  HB  VAL A1257      25.812 -54.609  27.830  1.00  0.590          H  
ATOM  20442 1HG1 VAL A1257      27.431 -56.122  26.765  1.00  0.590          H  
ATOM  20443 2HG1 VAL A1257      27.322 -56.451  28.500  1.00  0.590          H  
ATOM  20444 3HG1 VAL A1257      26.502 -57.524  27.346  1.00  0.590          H  
ATOM  20445 1HG2 VAL A1257      25.456 -55.325  25.487  1.00  0.590          H  
ATOM  20446 2HG2 VAL A1257      24.502 -56.707  26.067  1.00  0.590          H  
ATOM  20447 3HG2 VAL A1257      23.912 -55.068  26.290  1.00  0.590          H  
ATOM  20448  N   LEU A1258      25.671 -55.250  30.769  1.00  0.390          N  
ATOM  20449  CA  LEU A1258      26.405 -55.454  32.016  1.00  0.400          C  
ATOM  20450  C   LEU A1258      25.611 -56.358  32.946  1.00  0.380          C  
ATOM  20451  O   LEU A1258      26.165 -57.299  33.512  1.00  0.390          O  
ATOM  20452  CB  LEU A1258      26.681 -54.116  32.749  1.00  0.560          C  
ATOM  20453  CG  LEU A1258      27.736 -53.139  32.143  1.00  0.560          C  
ATOM  20454  CD1 LEU A1258      27.668 -51.792  32.874  1.00  0.560          C  
ATOM  20455  CD2 LEU A1258      29.128 -53.720  32.329  1.00  0.560          C  
ATOM  20456  H   LEU A1258      25.418 -54.310  30.459  1.00  0.470          H  
ATOM  20457  HA  LEU A1258      27.343 -55.947  31.786  1.00  0.480          H  
ATOM  20458 1HB  LEU A1258      25.741 -53.571  32.797  1.00  0.670          H  
ATOM  20459 2HB  LEU A1258      26.990 -54.340  33.766  1.00  0.670          H  
ATOM  20460  HG  LEU A1258      27.533 -52.981  31.081  1.00  0.670          H  
ATOM  20461 1HD1 LEU A1258      28.411 -51.122  32.457  1.00  0.670          H  
ATOM  20462 2HD1 LEU A1258      26.682 -51.355  32.752  1.00  0.670          H  
ATOM  20463 3HD1 LEU A1258      27.871 -51.935  33.929  1.00  0.670          H  
ATOM  20464 1HD2 LEU A1258      29.870 -53.033  31.920  1.00  0.670          H  
ATOM  20465 2HD2 LEU A1258      29.308 -53.857  33.389  1.00  0.670          H  
ATOM  20466 3HD2 LEU A1258      29.215 -54.673  31.820  1.00  0.670          H  
ATOM  20467  N   LEU A1259      24.288 -56.166  33.037  1.00  0.360          N  
ATOM  20468  CA  LEU A1259      23.483 -57.030  33.899  1.00  0.340          C  
ATOM  20469  C   LEU A1259      23.703 -58.487  33.530  1.00  0.330          C  
ATOM  20470  O   LEU A1259      24.007 -59.320  34.391  1.00  0.360          O  
ATOM  20471  CB  LEU A1259      21.975 -56.725  33.721  1.00  0.480          C  
ATOM  20472  CG  LEU A1259      20.950 -57.437  34.664  1.00  0.480          C  
ATOM  20473  CD1 LEU A1259      19.720 -56.645  34.698  1.00  0.480          C  
ATOM  20474  CD2 LEU A1259      20.568 -58.795  34.170  1.00  0.480          C  
ATOM  20475  H   LEU A1259      23.861 -55.359  32.568  1.00  0.430          H  
ATOM  20476  HA  LEU A1259      23.783 -56.875  34.933  1.00  0.410          H  
ATOM  20477 1HB  LEU A1259      21.834 -55.647  33.807  1.00  0.580          H  
ATOM  20478 2HB  LEU A1259      21.687 -57.008  32.724  1.00  0.580          H  
ATOM  20479  HG  LEU A1259      21.360 -57.495  35.666  1.00  0.580          H  
ATOM  20480 1HD1 LEU A1259      19.000 -57.115  35.362  1.00  0.580          H  
ATOM  20481 2HD1 LEU A1259      19.967 -55.663  35.051  1.00  0.580          H  
ATOM  20482 3HD1 LEU A1259      19.304 -56.589  33.696  1.00  0.580          H  
ATOM  20483 1HD2 LEU A1259      19.828 -59.188  34.861  1.00  0.580          H  
ATOM  20484 2HD2 LEU A1259      20.135 -58.705  33.179  1.00  0.580          H  
ATOM  20485 3HD2 LEU A1259      21.388 -59.471  34.124  1.00  0.580          H  
ATOM  20486  N   PHE A1260      23.542 -58.806  32.247  1.00  0.320          N  
ATOM  20487  CA  PHE A1260      23.671 -60.185  31.804  1.00  0.300          C  
ATOM  20488  C   PHE A1260      25.080 -60.716  31.922  1.00  0.320          C  
ATOM  20489  O   PHE A1260      25.260 -61.862  32.321  1.00  0.320          O  
ATOM  20490  CB  PHE A1260      23.167 -60.344  30.377  1.00  0.430          C  
ATOM  20491  CG  PHE A1260      21.682 -60.506  30.295  1.00  0.430          C  
ATOM  20492  CD1 PHE A1260      20.840 -59.415  30.243  1.00  0.430          C  
ATOM  20493  CD2 PHE A1260      21.124 -61.775  30.247  1.00  0.430          C  
ATOM  20494  CE1 PHE A1260      19.480 -59.579  30.156  1.00  0.430          C  
ATOM  20495  CE2 PHE A1260      19.773 -61.930  30.151  1.00  0.430          C  
ATOM  20496  CZ  PHE A1260      18.951 -60.837  30.107  1.00  0.430          C  
ATOM  20497  H   PHE A1260      23.308 -58.057  31.586  1.00  0.380          H  
ATOM  20498  HA  PHE A1260      23.034 -60.795  32.442  1.00  0.360          H  
ATOM  20499 1HB  PHE A1260      23.447 -59.457  29.801  1.00  0.510          H  
ATOM  20500 2HB  PHE A1260      23.638 -61.208  29.912  1.00  0.510          H  
ATOM  20501  HD1 PHE A1260      21.255 -58.416  30.280  1.00  0.510          H  
ATOM  20502  HD2 PHE A1260      21.774 -62.656  30.282  1.00  0.510          H  
ATOM  20503  HE1 PHE A1260      18.823 -58.711  30.121  1.00  0.510          H  
ATOM  20504  HE2 PHE A1260      19.350 -62.914  30.112  1.00  0.510          H  
ATOM  20505  HZ  PHE A1260      17.883 -60.970  30.031  1.00  0.510          H  
ATOM  20506  N   PHE A1261      26.082 -59.911  31.582  1.00  0.340          N  
ATOM  20507  CA  PHE A1261      27.464 -60.344  31.674  1.00  0.370          C  
ATOM  20508  C   PHE A1261      27.798 -60.731  33.102  1.00  0.390          C  
ATOM  20509  O   PHE A1261      28.391 -61.781  33.362  1.00  0.390          O  
ATOM  20510  CB  PHE A1261      28.440 -59.235  31.273  1.00  0.510          C  
ATOM  20511  CG  PHE A1261      29.857 -59.694  31.382  1.00  0.510          C  
ATOM  20512  CD1 PHE A1261      30.470 -60.284  30.310  1.00  0.510          C  
ATOM  20513  CD2 PHE A1261      30.557 -59.607  32.573  1.00  0.510          C  
ATOM  20514  CE1 PHE A1261      31.734 -60.771  30.412  1.00  0.510          C  
ATOM  20515  CE2 PHE A1261      31.821 -60.101  32.674  1.00  0.510          C  
ATOM  20516  CZ  PHE A1261      32.399 -60.683  31.595  1.00  0.510          C  
ATOM  20517  H   PHE A1261      25.884 -58.972  31.236  1.00  0.410          H  
ATOM  20518  HA  PHE A1261      27.604 -61.208  31.028  1.00  0.440          H  
ATOM  20519 1HB  PHE A1261      28.243 -58.925  30.247  1.00  0.610          H  
ATOM  20520 2HB  PHE A1261      28.298 -58.366  31.915  1.00  0.610          H  
ATOM  20521  HD1 PHE A1261      29.930 -60.367  29.367  1.00  0.610          H  
ATOM  20522  HD2 PHE A1261      30.087 -59.159  33.443  1.00  0.610          H  
ATOM  20523  HE1 PHE A1261      32.206 -61.241  29.548  1.00  0.610          H  
ATOM  20524  HE2 PHE A1261      32.362 -60.040  33.619  1.00  0.610          H  
ATOM  20525  HZ  PHE A1261      33.373 -61.078  31.677  1.00  0.610          H  
ATOM  20526  N   ILE A1262      27.482 -59.827  34.033  1.00  0.400          N  
ATOM  20527  CA  ILE A1262      27.840 -60.005  35.424  1.00  0.440          C  
ATOM  20528  C   ILE A1262      27.101 -61.191  35.998  1.00  0.430          C  
ATOM  20529  O   ILE A1262      27.723 -62.073  36.601  1.00  0.460          O  
ATOM  20530  CB  ILE A1262      27.556 -58.706  36.204  1.00  0.600          C  
ATOM  20531  CG1 ILE A1262      28.547 -57.604  35.667  1.00  0.600          C  
ATOM  20532  CG2 ILE A1262      27.703 -58.929  37.741  1.00  0.600          C  
ATOM  20533  CD1 ILE A1262      28.254 -56.202  36.099  1.00  0.600          C  
ATOM  20534  H   ILE A1262      26.979 -58.977  33.758  1.00  0.480          H  
ATOM  20535  HA  ILE A1262      28.907 -60.210  35.484  1.00  0.530          H  
ATOM  20536  HB  ILE A1262      26.540 -58.370  35.980  1.00  0.720          H  
ATOM  20537 1HG1 ILE A1262      29.540 -57.858  35.976  1.00  0.720          H  
ATOM  20538 2HG1 ILE A1262      28.516 -57.616  34.581  1.00  0.720          H  
ATOM  20539 1HG2 ILE A1262      27.501 -58.009  38.274  1.00  0.720          H  
ATOM  20540 2HG2 ILE A1262      27.004 -59.688  38.079  1.00  0.720          H  
ATOM  20541 3HG2 ILE A1262      28.707 -59.247  37.962  1.00  0.720          H  
ATOM  20542 1HD1 ILE A1262      28.986 -55.530  35.663  1.00  0.720          H  
ATOM  20543 2HD1 ILE A1262      27.259 -55.921  35.760  1.00  0.720          H  
ATOM  20544 3HD1 ILE A1262      28.305 -56.137  37.179  1.00  0.720          H  
ATOM  20545  N   TYR A1263      25.783 -61.259  35.797  1.00  0.390          N  
ATOM  20546  CA  TYR A1263      25.067 -62.398  36.321  1.00  0.410          C  
ATOM  20547  C   TYR A1263      25.525 -63.689  35.663  1.00  0.390          C  
ATOM  20548  O   TYR A1263      25.615 -64.702  36.349  1.00  0.400          O  
ATOM  20549  CB  TYR A1263      23.548 -62.213  36.235  1.00  0.570          C  
ATOM  20550  CG  TYR A1263      22.979 -61.333  37.360  1.00  0.570          C  
ATOM  20551  CD1 TYR A1263      22.457 -60.068  37.112  1.00  0.570          C  
ATOM  20552  CD2 TYR A1263      22.990 -61.814  38.655  1.00  0.570          C  
ATOM  20553  CE1 TYR A1263      21.950 -59.309  38.144  1.00  0.570          C  
ATOM  20554  CE2 TYR A1263      22.495 -61.065  39.683  1.00  0.570          C  
ATOM  20555  CZ  TYR A1263      21.974 -59.817  39.434  1.00  0.570          C  
ATOM  20556  OH  TYR A1263      21.496 -59.067  40.473  1.00  0.570          O  
ATOM  20557  H   TYR A1263      25.278 -60.514  35.308  1.00  0.470          H  
ATOM  20558  HA  TYR A1263      25.309 -62.486  37.372  1.00  0.490          H  
ATOM  20559 1HB  TYR A1263      23.287 -61.760  35.275  1.00  0.680          H  
ATOM  20560 2HB  TYR A1263      23.055 -63.185  36.286  1.00  0.680          H  
ATOM  20561  HD1 TYR A1263      22.442 -59.677  36.116  1.00  0.680          H  
ATOM  20562  HD2 TYR A1263      23.392 -62.779  38.856  1.00  0.680          H  
ATOM  20563  HE1 TYR A1263      21.539 -58.316  37.948  1.00  0.680          H  
ATOM  20564  HE2 TYR A1263      22.514 -61.459  40.701  1.00  0.680          H  
ATOM  20565  HH  TYR A1263      20.977 -58.331  40.129  1.00  0.680          H  
ATOM  20566  N   ALA A1264      25.800 -63.698  34.353  1.00  0.380          N  
ATOM  20567  CA  ALA A1264      26.240 -64.920  33.692  1.00  0.380          C  
ATOM  20568  C   ALA A1264      27.560 -65.425  34.254  1.00  0.390          C  
ATOM  20569  O   ALA A1264      27.696 -66.634  34.467  1.00  0.390          O  
ATOM  20570  CB  ALA A1264      26.355 -64.694  32.210  1.00  0.530          C  
ATOM  20571  H   ALA A1264      25.686 -62.859  33.786  1.00  0.460          H  
ATOM  20572  HA  ALA A1264      25.494 -65.689  33.867  1.00  0.460          H  
ATOM  20573 1HB  ALA A1264      26.662 -65.602  31.715  1.00  0.640          H  
ATOM  20574 2HB  ALA A1264      25.406 -64.373  31.816  1.00  0.640          H  
ATOM  20575 3HB  ALA A1264      27.076 -63.928  32.040  1.00  0.640          H  
ATOM  20576  N   VAL A1265      28.521 -64.527  34.546  1.00  0.400          N  
ATOM  20577  CA  VAL A1265      29.782 -64.991  35.120  1.00  0.430          C  
ATOM  20578  C   VAL A1265      29.528 -65.560  36.511  1.00  0.430          C  
ATOM  20579  O   VAL A1265      30.074 -66.614  36.842  1.00  0.440          O  
ATOM  20580  CB  VAL A1265      30.882 -63.911  35.193  1.00  0.590          C  
ATOM  20581  CG1 VAL A1265      32.094 -64.478  35.971  1.00  0.590          C  
ATOM  20582  CG2 VAL A1265      31.337 -63.510  33.806  1.00  0.590          C  
ATOM  20583  H   VAL A1265      28.386 -63.536  34.306  1.00  0.480          H  
ATOM  20584  HA  VAL A1265      30.162 -65.793  34.490  1.00  0.520          H  
ATOM  20585  HB  VAL A1265      30.494 -63.036  35.724  1.00  0.710          H  
ATOM  20586 1HG1 VAL A1265      32.853 -63.728  36.038  1.00  0.710          H  
ATOM  20587 2HG1 VAL A1265      31.799 -64.757  36.967  1.00  0.710          H  
ATOM  20588 3HG1 VAL A1265      32.498 -65.350  35.464  1.00  0.710          H  
ATOM  20589 1HG2 VAL A1265      32.117 -62.762  33.876  1.00  0.710          H  
ATOM  20590 2HG2 VAL A1265      31.717 -64.375  33.301  1.00  0.710          H  
ATOM  20591 3HG2 VAL A1265      30.505 -63.105  33.259  1.00  0.710          H  
ATOM  20592  N   ILE A1266      28.704 -64.876  37.330  1.00  0.430          N  
ATOM  20593  CA  ILE A1266      28.414 -65.372  38.673  1.00  0.440          C  
ATOM  20594  C   ILE A1266      27.757 -66.730  38.547  1.00  0.430          C  
ATOM  20595  O   ILE A1266      28.134 -67.673  39.230  1.00  0.440          O  
ATOM  20596  CB  ILE A1266      27.400 -64.485  39.439  1.00  0.610          C  
ATOM  20597  CG1 ILE A1266      27.946 -63.147  39.768  1.00  0.610          C  
ATOM  20598  CG2 ILE A1266      26.943 -65.237  40.748  1.00  0.610          C  
ATOM  20599  CD1 ILE A1266      26.871 -62.126  40.225  1.00  0.610          C  
ATOM  20600  H   ILE A1266      28.295 -63.990  37.011  1.00  0.520          H  
ATOM  20601  HA  ILE A1266      29.341 -65.460  39.237  1.00  0.530          H  
ATOM  20602  HB  ILE A1266      26.593 -64.287  38.792  1.00  0.730          H  
ATOM  20603 1HG1 ILE A1266      28.684 -63.257  40.552  1.00  0.730          H  
ATOM  20604 2HG1 ILE A1266      28.427 -62.748  38.891  1.00  0.730          H  
ATOM  20605 1HG2 ILE A1266      26.225 -64.654  41.289  1.00  0.730          H  
ATOM  20606 2HG2 ILE A1266      26.485 -66.194  40.518  1.00  0.730          H  
ATOM  20607 3HG2 ILE A1266      27.808 -65.412  41.381  1.00  0.730          H  
ATOM  20608 1HD1 ILE A1266      27.335 -61.169  40.434  1.00  0.730          H  
ATOM  20609 2HD1 ILE A1266      26.143 -61.995  39.435  1.00  0.730          H  
ATOM  20610 3HD1 ILE A1266      26.366 -62.461  41.118  1.00  0.730          H  
ATOM  20611  N   GLY A1267      26.765 -66.832  37.662  1.00  0.420          N  
ATOM  20612  CA  GLY A1267      26.012 -68.048  37.431  1.00  0.420          C  
ATOM  20613  C   GLY A1267      26.968 -69.184  37.170  1.00  0.410          C  
ATOM  20614  O   GLY A1267      26.907 -70.232  37.810  1.00  0.440          O  
ATOM  20615  H   GLY A1267      26.508 -66.011  37.130  1.00  0.500          H  
ATOM  20616 1HA  GLY A1267      25.391 -68.260  38.297  1.00  0.500          H  
ATOM  20617 2HA  GLY A1267      25.358 -67.901  36.573  1.00  0.500          H  
ATOM  20618  N   MET A1268      27.889 -68.981  36.244  1.00  0.410          N  
ATOM  20619  CA  MET A1268      28.886 -69.989  35.961  1.00  0.390          C  
ATOM  20620  C   MET A1268      29.681 -70.359  37.224  1.00  0.400          C  
ATOM  20621  O   MET A1268      29.805 -71.536  37.580  1.00  0.430          O  
ATOM  20622  CB  MET A1268      29.782 -69.454  34.856  1.00  0.550          C  
ATOM  20623  CG  MET A1268      30.952 -70.299  34.488  1.00  0.550          C  
ATOM  20624  SD  MET A1268      31.992 -69.529  33.253  1.00  0.550          S  
ATOM  20625  CE  MET A1268      32.699 -68.143  34.125  1.00  0.550          C  
ATOM  20626  H   MET A1268      27.889 -68.103  35.714  1.00  0.490          H  
ATOM  20627  HA  MET A1268      28.394 -70.880  35.625  1.00  0.470          H  
ATOM  20628 1HB  MET A1268      29.180 -69.333  33.950  1.00  0.660          H  
ATOM  20629 2HB  MET A1268      30.118 -68.483  35.139  1.00  0.660          H  
ATOM  20630 1HG  MET A1268      31.558 -70.471  35.367  1.00  0.660          H  
ATOM  20631 2HG  MET A1268      30.604 -71.269  34.101  1.00  0.660          H  
ATOM  20632 1HE  MET A1268      33.384 -67.613  33.463  1.00  0.660          H  
ATOM  20633 2HE  MET A1268      31.933 -67.462  34.449  1.00  0.660          H  
ATOM  20634 3HE  MET A1268      33.245 -68.512  34.995  1.00  0.660          H  
ATOM  20635  N   GLN A1269      30.150 -69.361  37.959  1.00  0.420          N  
ATOM  20636  CA  GLN A1269      30.939 -69.604  39.159  1.00  0.460          C  
ATOM  20637  C   GLN A1269      30.199 -70.344  40.294  1.00  0.480          C  
ATOM  20638  O   GLN A1269      30.811 -71.149  41.007  1.00  0.570          O  
ATOM  20639  CB  GLN A1269      31.445 -68.268  39.668  1.00  0.630          C  
ATOM  20640  CG  GLN A1269      32.475 -67.633  38.763  1.00  0.630          C  
ATOM  20641  CD  GLN A1269      32.758 -66.220  39.145  1.00  0.630          C  
ATOM  20642  OE1 GLN A1269      31.913 -65.573  39.765  1.00  0.630          O  
ATOM  20643  NE2 GLN A1269      33.922 -65.720  38.766  1.00  0.630          N  
ATOM  20644  H   GLN A1269      30.010 -68.395  37.638  1.00  0.500          H  
ATOM  20645  HA  GLN A1269      31.796 -70.210  38.871  1.00  0.550          H  
ATOM  20646 1HB  GLN A1269      30.611 -67.585  39.786  1.00  0.750          H  
ATOM  20647 2HB  GLN A1269      31.900 -68.412  40.639  1.00  0.750          H  
ATOM  20648 1HG  GLN A1269      33.407 -68.192  38.855  1.00  0.750          H  
ATOM  20649 2HG  GLN A1269      32.141 -67.659  37.729  1.00  0.750          H  
ATOM  20650 1HE2 GLN A1269      34.174 -64.779  38.987  1.00  0.750          H  
ATOM  20651 2HE2 GLN A1269      34.573 -66.307  38.219  1.00  0.750          H  
ATOM  20652  N   VAL A1270      28.903 -70.068  40.483  1.00  0.460          N  
ATOM  20653  CA  VAL A1270      28.166 -70.688  41.587  1.00  0.470          C  
ATOM  20654  C   VAL A1270      27.343 -71.946  41.207  1.00  0.470          C  
ATOM  20655  O   VAL A1270      27.178 -72.836  42.045  1.00  0.550          O  
ATOM  20656  CB  VAL A1270      27.277 -69.637  42.313  1.00  0.650          C  
ATOM  20657  CG1 VAL A1270      28.168 -68.486  42.792  1.00  0.650          C  
ATOM  20658  CG2 VAL A1270      26.141 -69.146  41.445  1.00  0.650          C  
ATOM  20659  H   VAL A1270      28.475 -69.365  39.876  1.00  0.550          H  
ATOM  20660  HA  VAL A1270      28.904 -71.004  42.318  1.00  0.560          H  
ATOM  20661  HB  VAL A1270      26.861 -70.092  43.186  1.00  0.780          H  
ATOM  20662 1HG1 VAL A1270      27.575 -67.757  43.340  1.00  0.780          H  
ATOM  20663 2HG1 VAL A1270      28.947 -68.877  43.436  1.00  0.780          H  
ATOM  20664 3HG1 VAL A1270      28.626 -67.995  41.928  1.00  0.780          H  
ATOM  20665 1HG2 VAL A1270      25.538 -68.431  41.995  1.00  0.780          H  
ATOM  20666 2HG2 VAL A1270      26.507 -68.687  40.567  1.00  0.780          H  
ATOM  20667 3HG2 VAL A1270      25.533 -69.970  41.175  1.00  0.780          H  
ATOM  20668  N   PHE A1271      26.825 -72.033  39.969  1.00  0.440          N  
ATOM  20669  CA  PHE A1271      25.978 -73.155  39.557  1.00  0.450          C  
ATOM  20670  C   PHE A1271      26.628 -74.068  38.498  1.00  0.440          C  
ATOM  20671  O   PHE A1271      26.089 -75.139  38.189  1.00  0.460          O  
ATOM  20672  CB  PHE A1271      24.706 -72.660  38.867  1.00  0.630          C  
ATOM  20673  CG  PHE A1271      23.904 -71.623  39.559  1.00  0.630          C  
ATOM  20674  CD1 PHE A1271      23.694 -70.457  38.893  1.00  0.630          C  
ATOM  20675  CD2 PHE A1271      23.395 -71.742  40.824  1.00  0.630          C  
ATOM  20676  CE1 PHE A1271      23.004 -69.448  39.424  1.00  0.630          C  
ATOM  20677  CE2 PHE A1271      22.679 -70.678  41.373  1.00  0.630          C  
ATOM  20678  CZ  PHE A1271      22.491 -69.541  40.664  1.00  0.630          C  
ATOM  20679  H   PHE A1271      26.975 -71.279  39.304  1.00  0.530          H  
ATOM  20680  HA  PHE A1271      25.731 -73.750  40.434  1.00  0.540          H  
ATOM  20681 1HB  PHE A1271      24.999 -72.251  37.910  1.00  0.750          H  
ATOM  20682 2HB  PHE A1271      24.052 -73.503  38.665  1.00  0.750          H  
ATOM  20683  HD1 PHE A1271      24.099 -70.347  37.886  1.00  0.750          H  
ATOM  20684  HD2 PHE A1271      23.554 -72.657  41.390  1.00  0.750          H  
ATOM  20685  HE1 PHE A1271      22.873 -68.573  38.844  1.00  0.750          H  
ATOM  20686  HE2 PHE A1271      22.275 -70.755  42.362  1.00  0.750          H  
ATOM  20687  HZ  PHE A1271      21.936 -68.711  41.081  1.00  0.750          H  
ATOM  20688  N   GLY A1272      27.779 -73.685  37.928  1.00  0.460          N  
ATOM  20689  CA  GLY A1272      28.368 -74.401  36.797  1.00  0.470          C  
ATOM  20690  C   GLY A1272      28.973 -75.756  37.121  1.00  0.580          C  
ATOM  20691  O   GLY A1272      29.442 -76.458  36.235  1.00  1.130          O  
ATOM  20692  H   GLY A1272      28.285 -72.834  38.194  1.00  0.550          H  
ATOM  20693 1HA  GLY A1272      27.607 -74.527  36.032  1.00  0.560          H  
ATOM  20694 2HA  GLY A1272      29.138 -73.763  36.355  1.00  0.560          H  
ATOM  20695  N   LYS A1273      28.979 -76.141  38.387  1.00  0.520          N  
ATOM  20696  CA  LYS A1273      29.530 -77.426  38.768  1.00  0.540          C  
ATOM  20697  C   LYS A1273      28.494 -78.555  38.771  1.00  0.510          C  
ATOM  20698  O   LYS A1273      28.876 -79.719  38.916  1.00  0.620          O  
ATOM  20699  CB  LYS A1273      30.170 -77.322  40.145  1.00  0.750          C  
ATOM  20700  CG  LYS A1273      31.380 -76.406  40.223  1.00  0.750          C  
ATOM  20701  CD  LYS A1273      31.922 -76.379  41.658  1.00  0.750          C  
ATOM  20702  CE  LYS A1273      33.104 -75.395  41.865  1.00  0.750          C  
ATOM  20703  NZ  LYS A1273      34.377 -75.844  41.219  1.00  0.750          N  
ATOM  20704  H   LYS A1273      28.594 -75.520  39.085  1.00  0.620          H  
ATOM  20705  HA  LYS A1273      30.303 -77.693  38.053  1.00  0.650          H  
ATOM  20706 1HB  LYS A1273      29.431 -76.956  40.854  1.00  0.900          H  
ATOM  20707 2HB  LYS A1273      30.482 -78.315  40.473  1.00  0.900          H  
ATOM  20708 1HG  LYS A1273      32.154 -76.773  39.541  1.00  0.900          H  
ATOM  20709 2HG  LYS A1273      31.101 -75.398  39.916  1.00  0.900          H  
ATOM  20710 1HD  LYS A1273      31.113 -76.097  42.334  1.00  0.900          H  
ATOM  20711 2HD  LYS A1273      32.254 -77.382  41.927  1.00  0.900          H  
ATOM  20712 1HE  LYS A1273      32.829 -74.420  41.463  1.00  0.900          H  
ATOM  20713 2HE  LYS A1273      33.276 -75.298  42.936  1.00  0.900          H  
ATOM  20714 1HZ  LYS A1273      35.099 -75.172  41.406  1.00  0.900          H  
ATOM  20715 2HZ  LYS A1273      34.653 -76.741  41.594  1.00  0.900          H  
ATOM  20716 3HZ  LYS A1273      34.278 -75.926  40.195  1.00  0.900          H  
ATOM  20717  N   VAL A1274      27.204 -78.216  38.608  1.00  0.460          N  
ATOM  20718  CA  VAL A1274      26.101 -79.191  38.686  1.00  0.460          C  
ATOM  20719  C   VAL A1274      26.083 -80.191  37.522  1.00  0.490          C  
ATOM  20720  O   VAL A1274      26.214 -79.805  36.357  1.00  0.490          O  
ATOM  20721  CB  VAL A1274      24.739 -78.450  38.741  1.00  0.640          C  
ATOM  20722  CG1 VAL A1274      23.568 -79.462  38.696  1.00  0.640          C  
ATOM  20723  CG2 VAL A1274      24.652 -77.614  40.011  1.00  0.640          C  
ATOM  20724  H   VAL A1274      26.978 -77.229  38.435  1.00  0.550          H  
ATOM  20725  HA  VAL A1274      26.217 -79.755  39.614  1.00  0.550          H  
ATOM  20726  HB  VAL A1274      24.661 -77.791  37.881  1.00  0.770          H  
ATOM  20727 1HG1 VAL A1274      22.634 -78.933  38.737  1.00  0.770          H  
ATOM  20728 2HG1 VAL A1274      23.593 -80.043  37.780  1.00  0.770          H  
ATOM  20729 3HG1 VAL A1274      23.633 -80.135  39.545  1.00  0.770          H  
ATOM  20730 1HG2 VAL A1274      23.699 -77.084  40.036  1.00  0.770          H  
ATOM  20731 2HG2 VAL A1274      24.722 -78.266  40.845  1.00  0.770          H  
ATOM  20732 3HG2 VAL A1274      25.465 -76.891  40.038  1.00  0.770          H  
ATOM  20733  N   ALA A1275      25.937 -81.490  37.842  1.00  0.530          N  
ATOM  20734  CA  ALA A1275      25.888 -82.544  36.827  1.00  0.580          C  
ATOM  20735  C   ALA A1275      24.709 -82.362  35.887  1.00  0.530          C  
ATOM  20736  O   ALA A1275      23.585 -82.082  36.314  1.00  0.520          O  
ATOM  20737  CB  ALA A1275      25.779 -83.916  37.480  1.00  0.790          C  
ATOM  20738  H   ALA A1275      25.842 -81.767  38.826  1.00  0.640          H  
ATOM  20739  HA  ALA A1275      26.799 -82.490  36.235  1.00  0.700          H  
ATOM  20740 1HB  ALA A1275      25.755 -84.685  36.710  1.00  0.950          H  
ATOM  20741 2HB  ALA A1275      26.614 -84.090  38.137  1.00  0.950          H  
ATOM  20742 3HB  ALA A1275      24.865 -83.960  38.060  1.00  0.950          H  
ATOM  20743  N   LEU A1276      24.919 -82.646  34.611  1.00  0.540          N  
ATOM  20744  CA  LEU A1276      23.839 -82.517  33.642  1.00  0.510          C  
ATOM  20745  C   LEU A1276      22.994 -83.773  33.630  1.00  0.570          C  
ATOM  20746  O   LEU A1276      23.128 -84.624  32.750  1.00  0.820          O  
ATOM  20747  CB  LEU A1276      24.425 -82.245  32.257  1.00  0.730          C  
ATOM  20748  CG  LEU A1276      25.337 -81.006  32.170  1.00  0.730          C  
ATOM  20749  CD1 LEU A1276      25.790 -80.822  30.756  1.00  0.730          C  
ATOM  20750  CD2 LEU A1276      24.640 -79.770  32.700  1.00  0.730          C  
ATOM  20751  H   LEU A1276      25.846 -82.909  34.302  1.00  0.650          H  
ATOM  20752  HA  LEU A1276      23.181 -81.702  33.939  1.00  0.610          H  
ATOM  20753 1HB  LEU A1276      25.024 -83.109  31.968  1.00  0.870          H  
ATOM  20754 2HB  LEU A1276      23.628 -82.139  31.540  1.00  0.870          H  
ATOM  20755  HG  LEU A1276      26.214 -81.187  32.764  1.00  0.870          H  
ATOM  20756 1HD1 LEU A1276      26.467 -79.964  30.697  1.00  0.870          H  
ATOM  20757 2HD1 LEU A1276      26.308 -81.715  30.418  1.00  0.870          H  
ATOM  20758 3HD1 LEU A1276      24.937 -80.645  30.149  1.00  0.870          H  
ATOM  20759 1HD2 LEU A1276      25.313 -78.932  32.627  1.00  0.870          H  
ATOM  20760 2HD2 LEU A1276      23.761 -79.565  32.131  1.00  0.870          H  
ATOM  20761 3HD2 LEU A1276      24.380 -79.909  33.733  1.00  0.870          H  
ATOM  20762  N   ASN A1277      22.160 -83.883  34.650  1.00  0.570          N  
ATOM  20763  CA  ASN A1277      21.355 -85.068  34.905  1.00  0.620          C  
ATOM  20764  C   ASN A1277      20.068 -85.227  34.100  1.00  0.570          C  
ATOM  20765  O   ASN A1277      19.341 -84.267  33.795  1.00  0.770          O  
ATOM  20766  CB  ASN A1277      21.015 -85.150  36.372  1.00  0.850          C  
ATOM  20767  CG  ASN A1277      22.185 -85.456  37.224  1.00  0.850          C  
ATOM  20768  OD1 ASN A1277      23.083 -86.224  36.847  1.00  0.850          O  
ATOM  20769  ND2 ASN A1277      22.194 -84.877  38.384  1.00  0.850          N  
ATOM  20770  H   ASN A1277      22.168 -83.094  35.304  1.00  0.680          H  
ATOM  20771  HA  ASN A1277      21.972 -85.931  34.657  1.00  0.740          H  
ATOM  20772 1HB  ASN A1277      20.600 -84.199  36.692  1.00  1.020          H  
ATOM  20773 2HB  ASN A1277      20.247 -85.911  36.525  1.00  1.020          H  
ATOM  20774 1HD2 ASN A1277      22.945 -85.046  39.016  1.00  1.020          H  
ATOM  20775 2HD2 ASN A1277      21.448 -84.268  38.648  1.00  1.020          H  
ATOM  20776  N   ASP A1278      19.761 -86.489  33.832  1.00  0.610          N  
ATOM  20777  CA  ASP A1278      18.527 -86.868  33.185  1.00  0.690          C  
ATOM  20778  C   ASP A1278      17.346 -86.447  34.035  1.00  0.680          C  
ATOM  20779  O   ASP A1278      17.404 -86.493  35.264  1.00  0.850          O  
ATOM  20780  CB  ASP A1278      18.456 -88.382  32.971  1.00  0.930          C  
ATOM  20781  CG  ASP A1278      19.389 -88.924  31.890  1.00  0.930          C  
ATOM  20782  OD1 ASP A1278      19.954 -88.165  31.139  1.00  0.930          O  
ATOM  20783  OD2 ASP A1278      19.525 -90.115  31.834  1.00  0.930          O  
ATOM  20784  H   ASP A1278      20.423 -87.210  34.081  1.00  0.730          H  
ATOM  20785  HA  ASP A1278      18.464 -86.365  32.220  1.00  0.830          H  
ATOM  20786 1HB  ASP A1278      18.686 -88.885  33.911  1.00  1.120          H  
ATOM  20787 2HB  ASP A1278      17.432 -88.658  32.705  1.00  1.120          H  
ATOM  20788  N   GLU A1279      16.279 -86.065  33.353  1.00  0.680          N  
ATOM  20789  CA  GLU A1279      14.985 -85.678  33.912  1.00  0.740          C  
ATOM  20790  C   GLU A1279      14.996 -84.449  34.830  1.00  0.700          C  
ATOM  20791  O   GLU A1279      14.053 -84.255  35.600  1.00  1.030          O  
ATOM  20792  CB  GLU A1279      14.347 -86.855  34.686  1.00  1.010          C  
ATOM  20793  CG  GLU A1279      14.099 -88.149  33.865  1.00  1.010          C  
ATOM  20794  CD  GLU A1279      13.349 -89.251  34.655  1.00  1.010          C  
ATOM  20795  OE1 GLU A1279      12.606 -88.921  35.554  1.00  1.010          O  
ATOM  20796  OE2 GLU A1279      13.547 -90.412  34.363  1.00  1.010          O  
ATOM  20797  H   GLU A1279      16.375 -86.042  32.347  1.00  0.820          H  
ATOM  20798  HA  GLU A1279      14.330 -85.442  33.073  1.00  0.890          H  
ATOM  20799 1HB  GLU A1279      14.964 -87.115  35.542  1.00  1.210          H  
ATOM  20800 2HB  GLU A1279      13.381 -86.539  35.076  1.00  1.210          H  
ATOM  20801 1HG  GLU A1279      13.522 -87.899  32.974  1.00  1.210          H  
ATOM  20802 2HG  GLU A1279      15.057 -88.542  33.538  1.00  1.210          H  
ATOM  20803  N   THR A1280      15.986 -83.561  34.706  1.00  0.550          N  
ATOM  20804  CA  THR A1280      15.898 -82.325  35.479  1.00  0.570          C  
ATOM  20805  C   THR A1280      16.125 -81.100  34.608  1.00  0.700          C  
ATOM  20806  O   THR A1280      16.265 -81.218  33.393  1.00  1.310          O  
ATOM  20807  CB  THR A1280      16.815 -82.312  36.712  1.00  0.790          C  
ATOM  20808  OG1 THR A1280      16.460 -81.165  37.516  1.00  0.790          O  
ATOM  20809  CG2 THR A1280      18.277 -82.264  36.334  1.00  0.790          C  
ATOM  20810  H   THR A1280      16.811 -83.756  34.125  1.00  0.660          H  
ATOM  20811  HA  THR A1280      14.884 -82.237  35.864  1.00  0.680          H  
ATOM  20812  HB  THR A1280      16.635 -83.218  37.294  1.00  0.950          H  
ATOM  20813  HG1 THR A1280      15.595 -81.363  37.917  1.00  0.950          H  
ATOM  20814 1HG2 THR A1280      18.888 -82.262  37.230  1.00  0.950          H  
ATOM  20815 2HG2 THR A1280      18.506 -83.138  35.752  1.00  0.950          H  
ATOM  20816 3HG2 THR A1280      18.504 -81.393  35.755  1.00  0.950          H  
ATOM  20817  N   HIS A1281      16.138 -79.922  35.241  1.00  0.460          N  
ATOM  20818  CA  HIS A1281      16.286 -78.645  34.532  1.00  0.390          C  
ATOM  20819  C   HIS A1281      17.711 -78.287  34.152  1.00  0.400          C  
ATOM  20820  O   HIS A1281      17.926 -77.496  33.233  1.00  0.600          O  
ATOM  20821  CB  HIS A1281      15.711 -77.484  35.334  1.00  0.570          C  
ATOM  20822  CG  HIS A1281      14.236 -77.483  35.438  1.00  0.570          C  
ATOM  20823  ND1 HIS A1281      13.414 -77.418  34.330  1.00  0.570          N  
ATOM  20824  CD2 HIS A1281      13.420 -77.485  36.512  1.00  0.570          C  
ATOM  20825  CE1 HIS A1281      12.155 -77.396  34.724  1.00  0.570          C  
ATOM  20826  NE2 HIS A1281      12.133 -77.431  36.039  1.00  0.570          N  
ATOM  20827  H   HIS A1281      16.043 -79.950  36.246  1.00  0.550          H  
ATOM  20828  HA  HIS A1281      15.720 -78.701  33.604  1.00  0.470          H  
ATOM  20829 1HB  HIS A1281      16.116 -77.519  36.323  1.00  0.690          H  
ATOM  20830 2HB  HIS A1281      16.026 -76.540  34.889  1.00  0.690          H  
ATOM  20831  HD2 HIS A1281      13.718 -77.503  37.558  1.00  0.690          H  
ATOM  20832  HE1 HIS A1281      11.280 -77.334  34.079  1.00  0.690          H  
ATOM  20833  HE2 HIS A1281      11.287 -77.385  36.624  1.00  0.690          H  
ATOM  20834  N   ILE A1282      18.690 -78.831  34.855  1.00  0.390          N  
ATOM  20835  CA  ILE A1282      20.071 -78.542  34.518  1.00  0.370          C  
ATOM  20836  C   ILE A1282      20.531 -79.704  33.658  1.00  0.400          C  
ATOM  20837  O   ILE A1282      20.634 -80.835  34.126  1.00  0.470          O  
ATOM  20838  CB  ILE A1282      20.912 -78.321  35.790  1.00  0.530          C  
ATOM  20839  CG1 ILE A1282      20.289 -77.095  36.558  1.00  0.530          C  
ATOM  20840  CG2 ILE A1282      22.384 -78.106  35.415  1.00  0.530          C  
ATOM  20841  CD1 ILE A1282      20.803 -76.842  37.961  1.00  0.530          C  
ATOM  20842  H   ILE A1282      18.486 -79.457  35.621  1.00  0.470          H  
ATOM  20843  HA  ILE A1282      20.120 -77.634  33.920  1.00  0.440          H  
ATOM  20844  HB  ILE A1282      20.831 -79.189  36.443  1.00  0.630          H  
ATOM  20845 1HG1 ILE A1282      20.462 -76.199  35.963  1.00  0.630          H  
ATOM  20846 2HG1 ILE A1282      19.223 -77.250  36.634  1.00  0.630          H  
ATOM  20847 1HG2 ILE A1282      22.977 -77.946  36.295  1.00  0.630          H  
ATOM  20848 2HG2 ILE A1282      22.743 -78.985  34.908  1.00  0.630          H  
ATOM  20849 3HG2 ILE A1282      22.474 -77.245  34.759  1.00  0.630          H  
ATOM  20850 1HD1 ILE A1282      20.284 -75.984  38.376  1.00  0.630          H  
ATOM  20851 2HD1 ILE A1282      20.603 -77.710  38.588  1.00  0.630          H  
ATOM  20852 3HD1 ILE A1282      21.868 -76.640  37.949  1.00  0.630          H  
ATOM  20853  N   HIS A1283      20.755 -79.405  32.386  1.00  0.390          N  
ATOM  20854  CA  HIS A1283      21.011 -80.414  31.360  1.00  0.410          C  
ATOM  20855  C   HIS A1283      21.817 -79.888  30.157  1.00  0.400          C  
ATOM  20856  O   HIS A1283      22.261 -78.740  30.136  1.00  0.390          O  
ATOM  20857  CB  HIS A1283      19.696 -81.051  30.884  1.00  0.570          C  
ATOM  20858  CG  HIS A1283      18.732 -80.127  30.205  1.00  0.570          C  
ATOM  20859  ND1 HIS A1283      18.859 -79.746  28.871  1.00  0.570          N  
ATOM  20860  CD2 HIS A1283      17.598 -79.548  30.658  1.00  0.570          C  
ATOM  20861  CE1 HIS A1283      17.822 -78.968  28.558  1.00  0.570          C  
ATOM  20862  NE2 HIS A1283      17.055 -78.841  29.621  1.00  0.570          N  
ATOM  20863  H   HIS A1283      20.682 -78.412  32.135  1.00  0.470          H  
ATOM  20864  HA  HIS A1283      21.586 -81.215  31.811  1.00  0.490          H  
ATOM  20865 1HB  HIS A1283      19.900 -81.883  30.220  1.00  0.680          H  
ATOM  20866 2HB  HIS A1283      19.175 -81.471  31.758  1.00  0.680          H  
ATOM  20867  HD2 HIS A1283      17.185 -79.640  31.656  1.00  0.680          H  
ATOM  20868  HE1 HIS A1283      17.618 -78.517  27.606  1.00  0.680          H  
ATOM  20869  HE2 HIS A1283      16.194 -78.311  29.673  1.00  0.680          H  
ATOM  20870  N   ARG A1284      22.034 -80.752  29.158  1.00  0.430          N  
ATOM  20871  CA  ARG A1284      22.847 -80.453  27.968  1.00  0.450          C  
ATOM  20872  C   ARG A1284      22.489 -79.181  27.187  1.00  0.390          C  
ATOM  20873  O   ARG A1284      23.368 -78.591  26.542  1.00  0.430          O  
ATOM  20874  CB  ARG A1284      22.767 -81.633  27.002  1.00  0.620          C  
ATOM  20875  CG  ARG A1284      21.355 -81.885  26.410  1.00  0.620          C  
ATOM  20876  CD  ARG A1284      21.281 -83.095  25.545  1.00  0.620          C  
ATOM  20877  NE  ARG A1284      19.911 -83.314  25.011  1.00  0.620          N  
ATOM  20878  CZ  ARG A1284      18.918 -84.011  25.634  1.00  0.620          C  
ATOM  20879  NH1 ARG A1284      19.118 -84.590  26.815  1.00  0.620          N  
ATOM  20880  NH2 ARG A1284      17.734 -84.122  25.051  1.00  0.620          N  
ATOM  20881  H   ARG A1284      21.633 -81.671  29.236  1.00  0.520          H  
ATOM  20882  HA  ARG A1284      23.878 -80.350  28.280  1.00  0.540          H  
ATOM  20883 1HB  ARG A1284      23.454 -81.468  26.172  1.00  0.750          H  
ATOM  20884 2HB  ARG A1284      23.085 -82.541  27.515  1.00  0.750          H  
ATOM  20885 1HG  ARG A1284      20.613 -81.968  27.204  1.00  0.750          H  
ATOM  20886 2HG  ARG A1284      21.099 -81.059  25.774  1.00  0.750          H  
ATOM  20887 1HD  ARG A1284      21.948 -82.948  24.696  1.00  0.750          H  
ATOM  20888 2HD  ARG A1284      21.591 -83.978  26.094  1.00  0.750          H  
ATOM  20889  HE  ARG A1284      19.682 -82.902  24.078  1.00  0.750          H  
ATOM  20890 1HH1 ARG A1284      20.010 -84.519  27.275  1.00  0.750          H  
ATOM  20891 2HH1 ARG A1284      18.368 -85.112  27.257  1.00  0.750          H  
ATOM  20892 1HH2 ARG A1284      17.560 -83.669  24.128  1.00  0.750          H  
ATOM  20893 2HH2 ARG A1284      16.994 -84.639  25.495  1.00  0.750          H  
ATOM  20894  N   ASN A1285      21.223 -78.738  27.205  1.00  0.330          N  
ATOM  20895  CA  ASN A1285      20.910 -77.521  26.459  1.00  0.300          C  
ATOM  20896  C   ASN A1285      20.515 -76.392  27.436  1.00  0.290          C  
ATOM  20897  O   ASN A1285      20.019 -75.332  27.016  1.00  0.310          O  
ATOM  20898  CB  ASN A1285      19.799 -77.754  25.443  1.00  0.430          C  
ATOM  20899  CG  ASN A1285      20.074 -78.757  24.331  1.00  0.430          C  
ATOM  20900  OD1 ASN A1285      21.014 -78.631  23.531  1.00  0.430          O  
ATOM  20901  ND2 ASN A1285      19.213 -79.767  24.265  1.00  0.430          N  
ATOM  20902  H   ASN A1285      20.474 -79.217  27.725  1.00  0.400          H  
ATOM  20903  HA  ASN A1285      21.795 -77.182  25.921  1.00  0.360          H  
ATOM  20904 1HB  ASN A1285      18.890 -78.014  25.930  1.00  0.520          H  
ATOM  20905 2HB  ASN A1285      19.652 -76.818  24.953  1.00  0.520          H  
ATOM  20906 1HD2 ASN A1285      19.296 -80.504  23.543  1.00  0.520          H  
ATOM  20907 2HD2 ASN A1285      18.466 -79.832  24.925  1.00  0.520          H  
ATOM  20908  N   ASN A1286      20.754 -76.601  28.739  1.00  0.290          N  
ATOM  20909  CA  ASN A1286      20.352 -75.622  29.740  1.00  0.300          C  
ATOM  20910  C   ASN A1286      21.231 -75.689  30.985  1.00  0.310          C  
ATOM  20911  O   ASN A1286      20.904 -76.385  31.950  1.00  0.410          O  
ATOM  20912  CB  ASN A1286      18.901 -75.849  30.153  1.00  0.420          C  
ATOM  20913  CG  ASN A1286      18.219 -74.679  30.935  1.00  0.420          C  
ATOM  20914  OD1 ASN A1286      18.339 -73.483  30.575  1.00  0.420          O  
ATOM  20915  ND2 ASN A1286      17.506 -75.018  31.979  1.00  0.420          N  
ATOM  20916  H   ASN A1286      21.221 -77.457  29.043  1.00  0.350          H  
ATOM  20917  HA  ASN A1286      20.475 -74.637  29.325  1.00  0.360          H  
ATOM  20918 1HB  ASN A1286      18.310 -76.086  29.288  1.00  0.500          H  
ATOM  20919 2HB  ASN A1286      18.862 -76.732  30.790  1.00  0.500          H  
ATOM  20920 1HD2 ASN A1286      17.027 -74.318  32.505  1.00  0.500          H  
ATOM  20921 2HD2 ASN A1286      17.458 -75.994  32.266  1.00  0.500          H  
ATOM  20922  N   ASN A1287      22.370 -75.017  30.970  1.00  0.410          N  
ATOM  20923  CA  ASN A1287      23.235 -75.073  32.135  1.00  0.490          C  
ATOM  20924  C   ASN A1287      24.133 -73.861  32.216  1.00  0.370          C  
ATOM  20925  O   ASN A1287      24.211 -73.073  31.286  1.00  0.340          O  
ATOM  20926  CB  ASN A1287      24.043 -76.350  32.122  1.00  0.650          C  
ATOM  20927  CG  ASN A1287      24.976 -76.460  30.946  1.00  0.650          C  
ATOM  20928  OD1 ASN A1287      25.975 -75.717  30.855  1.00  0.650          O  
ATOM  20929  ND2 ASN A1287      24.673 -77.360  30.046  1.00  0.650          N  
ATOM  20930  H   ASN A1287      22.620 -74.463  30.161  1.00  0.490          H  
ATOM  20931  HA  ASN A1287      22.608 -75.067  33.029  1.00  0.590          H  
ATOM  20932 1HB  ASN A1287      24.622 -76.441  33.040  1.00  0.780          H  
ATOM  20933 2HB  ASN A1287      23.361 -77.194  32.089  1.00  0.780          H  
ATOM  20934 1HD2 ASN A1287      25.260 -77.501  29.252  1.00  0.780          H  
ATOM  20935 2HD2 ASN A1287      23.831 -77.925  30.165  1.00  0.780          H  
ATOM  20936  N   PHE A1288      24.886 -73.781  33.299  1.00  0.400          N  
ATOM  20937  CA  PHE A1288      25.834 -72.707  33.556  1.00  0.390          C  
ATOM  20938  C   PHE A1288      27.287 -73.170  33.492  1.00  0.370          C  
ATOM  20939  O   PHE A1288      28.141 -72.597  34.149  1.00  0.370          O  
ATOM  20940  CB  PHE A1288      25.579 -72.129  34.954  1.00  0.550          C  
ATOM  20941  CG  PHE A1288      24.288 -71.406  35.157  1.00  0.550          C  
ATOM  20942  CD1 PHE A1288      23.153 -72.032  35.625  1.00  0.550          C  
ATOM  20943  CD2 PHE A1288      24.239 -70.058  34.924  1.00  0.550          C  
ATOM  20944  CE1 PHE A1288      22.011 -71.302  35.831  1.00  0.550          C  
ATOM  20945  CE2 PHE A1288      23.107 -69.324  35.119  1.00  0.550          C  
ATOM  20946  CZ  PHE A1288      21.995 -69.944  35.570  1.00  0.550          C  
ATOM  20947  H   PHE A1288      24.773 -74.485  34.013  1.00  0.480          H  
ATOM  20948  HA  PHE A1288      25.687 -71.927  32.805  1.00  0.470          H  
ATOM  20949 1HB  PHE A1288      25.639 -72.928  35.685  1.00  0.660          H  
ATOM  20950 2HB  PHE A1288      26.355 -71.439  35.189  1.00  0.660          H  
ATOM  20951  HD1 PHE A1288      23.166 -73.099  35.839  1.00  0.660          H  
ATOM  20952  HD2 PHE A1288      25.132 -69.581  34.592  1.00  0.660          H  
ATOM  20953  HE1 PHE A1288      21.121 -71.789  36.202  1.00  0.660          H  
ATOM  20954  HE2 PHE A1288      23.103 -68.243  34.923  1.00  0.660          H  
ATOM  20955  HZ  PHE A1288      21.101 -69.371  35.726  1.00  0.660          H  
ATOM  20956  N   HIS A1289      27.602 -74.213  32.734  1.00  0.420          N  
ATOM  20957  CA  HIS A1289      28.991 -74.696  32.729  1.00  0.430          C  
ATOM  20958  C   HIS A1289      30.018 -73.725  32.155  1.00  0.440          C  
ATOM  20959  O   HIS A1289      31.172 -73.722  32.585  1.00  0.480          O  
ATOM  20960  CB  HIS A1289      29.123 -76.026  31.988  1.00  0.600          C  
ATOM  20961  CG  HIS A1289      28.573 -77.193  32.738  1.00  0.600          C  
ATOM  20962  ND1 HIS A1289      28.827 -78.488  32.361  1.00  0.600          N  
ATOM  20963  CD2 HIS A1289      27.789 -77.268  33.847  1.00  0.600          C  
ATOM  20964  CE1 HIS A1289      28.255 -79.310  33.221  1.00  0.600          C  
ATOM  20965  NE2 HIS A1289      27.616 -78.593  34.129  1.00  0.600          N  
ATOM  20966  H   HIS A1289      26.901 -74.689  32.162  1.00  0.500          H  
ATOM  20967  HA  HIS A1289      29.292 -74.887  33.762  1.00  0.520          H  
ATOM  20968 1HB  HIS A1289      28.617 -75.958  31.028  1.00  0.720          H  
ATOM  20969 2HB  HIS A1289      30.175 -76.221  31.792  1.00  0.720          H  
ATOM  20970  HD2 HIS A1289      27.387 -76.442  34.427  1.00  0.720          H  
ATOM  20971  HE1 HIS A1289      28.310 -80.397  33.186  1.00  0.720          H  
ATOM  20972  HE2 HIS A1289      27.075 -78.975  34.932  1.00  0.720          H  
ATOM  20973  N   THR A1290      29.622 -72.923  31.172  1.00  0.430          N  
ATOM  20974  CA  THR A1290      30.517 -71.961  30.545  1.00  0.440          C  
ATOM  20975  C   THR A1290      29.837 -70.602  30.567  1.00  0.430          C  
ATOM  20976  O   THR A1290      28.637 -70.510  30.835  1.00  0.400          O  
ATOM  20977  CB  THR A1290      30.820 -72.341  29.081  1.00  0.610          C  
ATOM  20978  OG1 THR A1290      29.628 -72.181  28.274  1.00  0.610          O  
ATOM  20979  CG2 THR A1290      31.255 -73.797  29.018  1.00  0.610          C  
ATOM  20980  H   THR A1290      28.667 -72.978  30.853  1.00  0.520          H  
ATOM  20981  HA  THR A1290      31.445 -71.891  31.114  1.00  0.530          H  
ATOM  20982  HB  THR A1290      31.614 -71.705  28.693  1.00  0.730          H  
ATOM  20983  HG1 THR A1290      29.863 -72.323  27.346  1.00  0.730          H  
ATOM  20984 1HG2 THR A1290      31.471 -74.065  27.986  1.00  0.730          H  
ATOM  20985 2HG2 THR A1290      32.150 -73.934  29.625  1.00  0.730          H  
ATOM  20986 3HG2 THR A1290      30.466 -74.442  29.393  1.00  0.730          H  
ATOM  20987  N   PHE A1291      30.581 -69.535  30.281  1.00  0.460          N  
ATOM  20988  CA  PHE A1291      29.948 -68.227  30.246  1.00  0.450          C  
ATOM  20989  C   PHE A1291      28.829 -68.104  29.202  1.00  0.410          C  
ATOM  20990  O   PHE A1291      27.723 -67.710  29.576  1.00  0.380          O  
ATOM  20991  CB  PHE A1291      30.979 -67.109  30.145  1.00  0.630          C  
ATOM  20992  CG  PHE A1291      30.414 -65.784  29.904  1.00  0.630          C  
ATOM  20993  CD1 PHE A1291      29.957 -65.022  30.937  1.00  0.630          C  
ATOM  20994  CD2 PHE A1291      30.329 -65.289  28.616  1.00  0.630          C  
ATOM  20995  CE1 PHE A1291      29.440 -63.793  30.687  1.00  0.630          C  
ATOM  20996  CE2 PHE A1291      29.801 -64.073  28.375  1.00  0.630          C  
ATOM  20997  CZ  PHE A1291      29.354 -63.324  29.417  1.00  0.630          C  
ATOM  20998  H   PHE A1291      31.570 -69.650  30.099  1.00  0.550          H  
ATOM  20999  HA  PHE A1291      29.480 -68.080  31.223  1.00  0.540          H  
ATOM  21000 1HB  PHE A1291      31.487 -67.059  31.106  1.00  0.760          H  
ATOM  21001 2HB  PHE A1291      31.750 -67.307  29.429  1.00  0.760          H  
ATOM  21002  HD1 PHE A1291      30.014 -65.398  31.957  1.00  0.760          H  
ATOM  21003  HD2 PHE A1291      30.683 -65.885  27.781  1.00  0.760          H  
ATOM  21004  HE1 PHE A1291      29.087 -63.177  31.502  1.00  0.760          H  
ATOM  21005  HE2 PHE A1291      29.736 -63.698  27.353  1.00  0.760          H  
ATOM  21006  HZ  PHE A1291      28.928 -62.356  29.228  1.00  0.760          H  
ATOM  21007  N   PRO A1292      29.037 -68.404  27.891  1.00  0.410          N  
ATOM  21008  CA  PRO A1292      27.988 -68.334  26.884  1.00  0.380          C  
ATOM  21009  C   PRO A1292      26.777 -69.160  27.305  1.00  0.350          C  
ATOM  21010  O   PRO A1292      25.636 -68.746  27.066  1.00  0.320          O  
ATOM  21011  CB  PRO A1292      28.672 -68.968  25.664  1.00  0.570          C  
ATOM  21012  CG  PRO A1292      30.130 -68.629  25.846  1.00  0.570          C  
ATOM  21013  CD  PRO A1292      30.358 -68.798  27.338  1.00  0.570          C  
ATOM  21014  HA  PRO A1292      27.716 -67.294  26.700  1.00  0.460          H  
ATOM  21015 1HB  PRO A1292      28.475 -70.053  25.632  1.00  0.680          H  
ATOM  21016 2HB  PRO A1292      28.238 -68.545  24.739  1.00  0.680          H  
ATOM  21017 1HG  PRO A1292      30.764 -69.304  25.240  1.00  0.680          H  
ATOM  21018 2HG  PRO A1292      30.329 -67.609  25.499  1.00  0.680          H  
ATOM  21019 1HD  PRO A1292      30.580 -69.825  27.564  1.00  0.680          H  
ATOM  21020 2HD  PRO A1292      31.155 -68.144  27.606  1.00  0.680          H  
ATOM  21021  N   ALA A1293      27.024 -70.304  27.964  1.00  0.350          N  
ATOM  21022  CA  ALA A1293      25.937 -71.143  28.426  1.00  0.330          C  
ATOM  21023  C   ALA A1293      25.100 -70.382  29.432  1.00  0.310          C  
ATOM  21024  O   ALA A1293      23.871 -70.339  29.305  1.00  0.290          O  
ATOM  21025  CB  ALA A1293      26.472 -72.428  29.040  1.00  0.470          C  
ATOM  21026  H   ALA A1293      27.980 -70.631  28.120  1.00  0.420          H  
ATOM  21027  HA  ALA A1293      25.307 -71.386  27.574  1.00  0.400          H  
ATOM  21028 1HB  ALA A1293      25.645 -73.048  29.357  1.00  0.560          H  
ATOM  21029 2HB  ALA A1293      27.060 -72.964  28.301  1.00  0.560          H  
ATOM  21030 3HB  ALA A1293      27.084 -72.190  29.887  1.00  0.560          H  
ATOM  21031  N   ALA A1294      25.782 -69.772  30.414  1.00  0.330          N  
ATOM  21032  CA  ALA A1294      25.144 -69.016  31.469  1.00  0.330          C  
ATOM  21033  C   ALA A1294      24.357 -67.855  30.898  1.00  0.310          C  
ATOM  21034  O   ALA A1294      23.240 -67.587  31.349  1.00  0.290          O  
ATOM  21035  CB  ALA A1294      26.198 -68.524  32.445  1.00  0.460          C  
ATOM  21036  H   ALA A1294      26.802 -69.890  30.450  1.00  0.400          H  
ATOM  21037  HA  ALA A1294      24.448 -69.678  31.986  1.00  0.400          H  
ATOM  21038 1HB  ALA A1294      25.731 -67.973  33.245  1.00  0.550          H  
ATOM  21039 2HB  ALA A1294      26.741 -69.381  32.851  1.00  0.550          H  
ATOM  21040 3HB  ALA A1294      26.898 -67.880  31.933  1.00  0.550          H  
ATOM  21041  N   VAL A1295      24.891 -67.204  29.862  1.00  0.320          N  
ATOM  21042  CA  VAL A1295      24.177 -66.083  29.265  1.00  0.310          C  
ATOM  21043  C   VAL A1295      22.873 -66.563  28.655  1.00  0.290          C  
ATOM  21044  O   VAL A1295      21.830 -65.928  28.848  1.00  0.300          O  
ATOM  21045  CB  VAL A1295      25.003 -65.373  28.165  1.00  0.440          C  
ATOM  21046  CG1 VAL A1295      24.125 -64.325  27.437  1.00  0.440          C  
ATOM  21047  CG2 VAL A1295      26.210 -64.694  28.780  1.00  0.440          C  
ATOM  21048  H   VAL A1295      25.833 -67.470  29.552  1.00  0.380          H  
ATOM  21049  HA  VAL A1295      23.952 -65.360  30.048  1.00  0.370          H  
ATOM  21050  HB  VAL A1295      25.332 -66.114  27.435  1.00  0.530          H  
ATOM  21051 1HG1 VAL A1295      24.716 -63.840  26.663  1.00  0.530          H  
ATOM  21052 2HG1 VAL A1295      23.261 -64.798  26.969  1.00  0.530          H  
ATOM  21053 3HG1 VAL A1295      23.778 -63.576  28.152  1.00  0.530          H  
ATOM  21054 1HG2 VAL A1295      26.786 -64.211  27.997  1.00  0.530          H  
ATOM  21055 2HG2 VAL A1295      25.885 -63.950  29.495  1.00  0.530          H  
ATOM  21056 3HG2 VAL A1295      26.832 -65.427  29.275  1.00  0.530          H  
ATOM  21057  N   LEU A1296      22.925 -67.660  27.896  1.00  0.290          N  
ATOM  21058  CA  LEU A1296      21.724 -68.187  27.278  1.00  0.270          C  
ATOM  21059  C   LEU A1296      20.702 -68.671  28.326  1.00  0.250          C  
ATOM  21060  O   LEU A1296      19.491 -68.484  28.124  1.00  0.230          O  
ATOM  21061  CB  LEU A1296      22.112 -69.259  26.248  1.00  0.390          C  
ATOM  21062  CG  LEU A1296      22.872 -68.715  24.942  1.00  0.390          C  
ATOM  21063  CD1 LEU A1296      23.383 -69.894  24.108  1.00  0.390          C  
ATOM  21064  CD2 LEU A1296      21.922 -67.849  24.071  1.00  0.390          C  
ATOM  21065  H   LEU A1296      23.832 -68.114  27.733  1.00  0.350          H  
ATOM  21066  HA  LEU A1296      21.251 -67.373  26.744  1.00  0.320          H  
ATOM  21067 1HB  LEU A1296      22.771 -69.979  26.742  1.00  0.460          H  
ATOM  21068 2HB  LEU A1296      21.226 -69.762  25.923  1.00  0.460          H  
ATOM  21069  HG  LEU A1296      23.732 -68.115  25.253  1.00  0.460          H  
ATOM  21070 1HD1 LEU A1296      23.914 -69.518  23.229  1.00  0.460          H  
ATOM  21071 2HD1 LEU A1296      24.066 -70.494  24.713  1.00  0.460          H  
ATOM  21072 3HD1 LEU A1296      22.546 -70.509  23.784  1.00  0.460          H  
ATOM  21073 1HD2 LEU A1296      22.469 -67.499  23.199  1.00  0.460          H  
ATOM  21074 2HD2 LEU A1296      21.073 -68.452  23.746  1.00  0.460          H  
ATOM  21075 3HD2 LEU A1296      21.563 -66.989  24.620  1.00  0.460          H  
ATOM  21076  N   VAL A1297      21.161 -69.246  29.457  1.00  0.260          N  
ATOM  21077  CA  VAL A1297      20.212 -69.662  30.504  1.00  0.260          C  
ATOM  21078  C   VAL A1297      19.507 -68.431  31.019  1.00  0.240          C  
ATOM  21079  O   VAL A1297      18.289 -68.452  31.226  1.00  0.230          O  
ATOM  21080  CB  VAL A1297      20.867 -70.344  31.738  1.00  0.360          C  
ATOM  21081  CG1 VAL A1297      19.793 -70.552  32.853  1.00  0.360          C  
ATOM  21082  CG2 VAL A1297      21.448 -71.663  31.384  1.00  0.360          C  
ATOM  21083  H   VAL A1297      22.167 -69.436  29.550  1.00  0.310          H  
ATOM  21084  HA  VAL A1297      19.471 -70.328  30.076  1.00  0.310          H  
ATOM  21085  HB  VAL A1297      21.657 -69.698  32.131  1.00  0.440          H  
ATOM  21086 1HG1 VAL A1297      20.248 -71.030  33.694  1.00  0.440          H  
ATOM  21087 2HG1 VAL A1297      19.366 -69.609  33.177  1.00  0.440          H  
ATOM  21088 3HG1 VAL A1297      18.996 -71.194  32.472  1.00  0.440          H  
ATOM  21089 1HG2 VAL A1297      21.893 -72.096  32.272  1.00  0.440          H  
ATOM  21090 2HG2 VAL A1297      20.675 -72.318  31.015  1.00  0.440          H  
ATOM  21091 3HG2 VAL A1297      22.207 -71.537  30.626  1.00  0.440          H  
ATOM  21092  N   LEU A1298      20.278 -67.382  31.281  1.00  0.260          N  
ATOM  21093  CA  LEU A1298      19.723 -66.158  31.783  1.00  0.260          C  
ATOM  21094  C   LEU A1298      18.768 -65.518  30.799  1.00  0.230          C  
ATOM  21095  O   LEU A1298      17.777 -64.928  31.218  1.00  0.260          O  
ATOM  21096  CB  LEU A1298      20.846 -65.224  32.191  1.00  0.360          C  
ATOM  21097  CG  LEU A1298      21.647 -65.650  33.439  1.00  0.360          C  
ATOM  21098  CD1 LEU A1298      22.736 -64.677  33.619  1.00  0.360          C  
ATOM  21099  CD2 LEU A1298      20.774 -65.732  34.699  1.00  0.360          C  
ATOM  21100  H   LEU A1298      21.292 -67.455  31.137  1.00  0.310          H  
ATOM  21101  HA  LEU A1298      19.140 -66.396  32.656  1.00  0.310          H  
ATOM  21102 1HB  LEU A1298      21.559 -65.207  31.368  1.00  0.440          H  
ATOM  21103 2HB  LEU A1298      20.500 -64.255  32.309  1.00  0.440          H  
ATOM  21104  HG  LEU A1298      22.088 -66.622  33.267  1.00  0.440          H  
ATOM  21105 1HD1 LEU A1298      23.318 -64.985  34.467  1.00  0.440          H  
ATOM  21106 2HD1 LEU A1298      23.350 -64.664  32.732  1.00  0.440          H  
ATOM  21107 3HD1 LEU A1298      22.330 -63.686  33.794  1.00  0.440          H  
ATOM  21108 1HD2 LEU A1298      21.396 -66.021  35.510  1.00  0.440          H  
ATOM  21109 2HD2 LEU A1298      20.340 -64.774  34.910  1.00  0.440          H  
ATOM  21110 3HD2 LEU A1298      19.992 -66.462  34.595  1.00  0.440          H  
ATOM  21111  N   PHE A1299      19.039 -65.604  29.498  1.00  0.210          N  
ATOM  21112  CA  PHE A1299      18.105 -65.065  28.519  1.00  0.200          C  
ATOM  21113  C   PHE A1299      16.753 -65.780  28.706  1.00  0.210          C  
ATOM  21114  O   PHE A1299      15.717 -65.131  28.846  1.00  0.220          O  
ATOM  21115  CB  PHE A1299      18.646 -65.226  27.095  1.00  0.280          C  
ATOM  21116  CG  PHE A1299      17.779 -64.628  26.003  1.00  0.280          C  
ATOM  21117  CD1 PHE A1299      17.811 -63.263  25.752  1.00  0.280          C  
ATOM  21118  CD2 PHE A1299      16.962 -65.409  25.228  1.00  0.280          C  
ATOM  21119  CE1 PHE A1299      17.039 -62.711  24.752  1.00  0.280          C  
ATOM  21120  CE2 PHE A1299      16.184 -64.855  24.222  1.00  0.280          C  
ATOM  21121  CZ  PHE A1299      16.230 -63.508  23.991  1.00  0.280          C  
ATOM  21122  H   PHE A1299      19.932 -66.012  29.199  1.00  0.250          H  
ATOM  21123  HA  PHE A1299      17.956 -64.005  28.710  1.00  0.240          H  
ATOM  21124 1HB  PHE A1299      19.638 -64.778  27.037  1.00  0.340          H  
ATOM  21125 2HB  PHE A1299      18.767 -66.289  26.884  1.00  0.340          H  
ATOM  21126  HD1 PHE A1299      18.458 -62.622  26.355  1.00  0.340          H  
ATOM  21127  HD2 PHE A1299      16.943 -66.469  25.424  1.00  0.340          H  
ATOM  21128  HE1 PHE A1299      17.076 -61.639  24.564  1.00  0.340          H  
ATOM  21129  HE2 PHE A1299      15.536 -65.479  23.609  1.00  0.340          H  
ATOM  21130  HZ  PHE A1299      15.630 -63.071  23.202  1.00  0.340          H  
ATOM  21131  N   ARG A1300      16.775 -67.124  28.771  1.00  0.220          N  
ATOM  21132  CA  ARG A1300      15.554 -67.932  28.946  1.00  0.220          C  
ATOM  21133  C   ARG A1300      14.813 -67.571  30.252  1.00  0.210          C  
ATOM  21134  O   ARG A1300      13.565 -67.542  30.304  1.00  0.230          O  
ATOM  21135  CB  ARG A1300      15.931 -69.412  28.913  1.00  0.310          C  
ATOM  21136  CG  ARG A1300      16.322 -69.894  27.526  1.00  0.310          C  
ATOM  21137  CD  ARG A1300      16.467 -71.386  27.402  1.00  0.310          C  
ATOM  21138  NE  ARG A1300      17.621 -71.881  28.082  1.00  0.310          N  
ATOM  21139  CZ  ARG A1300      18.851 -71.895  27.576  1.00  0.310          C  
ATOM  21140  NH1 ARG A1300      19.130 -71.404  26.397  1.00  0.310          N  
ATOM  21141  NH2 ARG A1300      19.760 -72.421  28.308  1.00  0.310          N  
ATOM  21142  H   ARG A1300      17.679 -67.599  28.665  1.00  0.260          H  
ATOM  21143  HA  ARG A1300      14.887 -67.726  28.111  1.00  0.260          H  
ATOM  21144 1HB  ARG A1300      16.773 -69.599  29.573  1.00  0.370          H  
ATOM  21145 2HB  ARG A1300      15.093 -70.015  29.260  1.00  0.370          H  
ATOM  21146 1HG  ARG A1300      15.570 -69.572  26.835  1.00  0.370          H  
ATOM  21147 2HG  ARG A1300      17.263 -69.431  27.252  1.00  0.370          H  
ATOM  21148 1HD  ARG A1300      15.610 -71.865  27.863  1.00  0.370          H  
ATOM  21149 2HD  ARG A1300      16.518 -71.688  26.365  1.00  0.370          H  
ATOM  21150  HE  ARG A1300      17.516 -72.314  29.009  1.00  0.370          H  
ATOM  21151 1HH1 ARG A1300      18.408 -70.990  25.843  1.00  0.370          H  
ATOM  21152 2HH1 ARG A1300      20.076 -71.445  26.050  1.00  0.370          H  
ATOM  21153 1HH2 ARG A1300      19.443 -72.820  29.196  1.00  0.370          H  
ATOM  21154 2HH2 ARG A1300      20.722 -72.465  28.014  1.00  0.370          H  
ATOM  21155  N   SER A1301      15.584 -67.309  31.311  1.00  0.200          N  
ATOM  21156  CA  SER A1301      15.018 -66.865  32.577  1.00  0.210          C  
ATOM  21157  C   SER A1301      14.354 -65.489  32.401  1.00  0.230          C  
ATOM  21158  O   SER A1301      13.201 -65.283  32.775  1.00  0.270          O  
ATOM  21159  CB  SER A1301      16.100 -66.801  33.639  1.00  0.290          C  
ATOM  21160  OG  SER A1301      15.591 -66.339  34.855  1.00  0.290          O  
ATOM  21161  H   SER A1301      16.595 -67.450  31.225  1.00  0.240          H  
ATOM  21162  HA  SER A1301      14.262 -67.584  32.892  1.00  0.250          H  
ATOM  21163 1HB  SER A1301      16.531 -67.794  33.775  1.00  0.350          H  
ATOM  21164 2HB  SER A1301      16.893 -66.155  33.307  1.00  0.350          H  
ATOM  21165  HG  SER A1301      16.329 -66.331  35.462  1.00  0.350          H  
ATOM  21166  N   ALA A1302      15.058 -64.545  31.769  1.00  0.240          N  
ATOM  21167  CA  ALA A1302      14.560 -63.186  31.545  1.00  0.270          C  
ATOM  21168  C   ALA A1302      13.267 -63.170  30.730  1.00  0.260          C  
ATOM  21169  O   ALA A1302      12.382 -62.350  30.990  1.00  0.290          O  
ATOM  21170  CB  ALA A1302      15.611 -62.352  30.845  1.00  0.370          C  
ATOM  21171  H   ALA A1302      16.005 -64.766  31.471  1.00  0.290          H  
ATOM  21172  HA  ALA A1302      14.354 -62.743  32.518  1.00  0.320          H  
ATOM  21173 1HB  ALA A1302      15.246 -61.337  30.718  1.00  0.440          H  
ATOM  21174 2HB  ALA A1302      16.506 -62.343  31.443  1.00  0.440          H  
ATOM  21175 3HB  ALA A1302      15.828 -62.785  29.873  1.00  0.440          H  
ATOM  21176  N   THR A1303      13.123 -64.108  29.782  1.00  0.260          N  
ATOM  21177  CA  THR A1303      11.924 -64.184  28.947  1.00  0.260          C  
ATOM  21178  C   THR A1303      10.742 -64.781  29.712  1.00  0.310          C  
ATOM  21179  O   THR A1303       9.625 -64.805  29.195  1.00  0.580          O  
ATOM  21180  CB  THR A1303      12.114 -65.022  27.643  1.00  0.360          C  
ATOM  21181  OG1 THR A1303      12.472 -66.374  27.959  1.00  0.360          O  
ATOM  21182  CG2 THR A1303      13.174 -64.416  26.732  1.00  0.360          C  
ATOM  21183  H   THR A1303      13.916 -64.730  29.588  1.00  0.310          H  
ATOM  21184  HA  THR A1303      11.651 -63.170  28.655  1.00  0.310          H  
ATOM  21185  HB  THR A1303      11.181 -65.052  27.110  1.00  0.440          H  
ATOM  21186  HG1 THR A1303      11.777 -66.766  28.505  1.00  0.440          H  
ATOM  21187 1HG2 THR A1303      13.261 -65.027  25.842  1.00  0.440          H  
ATOM  21188 2HG2 THR A1303      12.883 -63.406  26.457  1.00  0.440          H  
ATOM  21189 3HG2 THR A1303      14.124 -64.385  27.231  1.00  0.440          H  
ATOM  21190  N   GLY A1304      10.979 -65.303  30.920  1.00  0.210          N  
ATOM  21191  CA  GLY A1304       9.931 -65.904  31.722  1.00  0.210          C  
ATOM  21192  C   GLY A1304       9.574 -67.337  31.344  1.00  0.200          C  
ATOM  21193  O   GLY A1304       8.438 -67.751  31.566  1.00  0.290          O  
ATOM  21194  H   GLY A1304      11.910 -65.241  31.333  1.00  0.250          H  
ATOM  21195 1HA  GLY A1304      10.247 -65.887  32.766  1.00  0.250          H  
ATOM  21196 2HA  GLY A1304       9.037 -65.284  31.662  1.00  0.250          H  
ATOM  21197  N   GLU A1305      10.484 -68.076  30.695  1.00  0.190          N  
ATOM  21198  CA  GLU A1305      10.152 -69.455  30.345  1.00  0.240          C  
ATOM  21199  C   GLU A1305      10.312 -70.376  31.556  1.00  0.440          C  
ATOM  21200  O   GLU A1305       9.540 -71.311  31.770  1.00  1.210          O  
ATOM  21201  CB  GLU A1305      11.024 -69.956  29.195  1.00  0.320          C  
ATOM  21202  CG  GLU A1305      10.730 -71.395  28.764  1.00  0.320          C  
ATOM  21203  CD  GLU A1305       9.350 -71.615  28.152  1.00  0.320          C  
ATOM  21204  OE1 GLU A1305       8.757 -70.679  27.664  1.00  0.320          O  
ATOM  21205  OE2 GLU A1305       8.894 -72.731  28.173  1.00  0.320          O  
ATOM  21206  H   GLU A1305      11.424 -67.721  30.505  1.00  0.230          H  
ATOM  21207  HA  GLU A1305       9.110 -69.490  30.023  1.00  0.290          H  
ATOM  21208 1HB  GLU A1305      10.890 -69.308  28.326  1.00  0.380          H  
ATOM  21209 2HB  GLU A1305      12.077 -69.898  29.482  1.00  0.380          H  
ATOM  21210 1HG  GLU A1305      11.467 -71.669  28.037  1.00  0.380          H  
ATOM  21211 2HG  GLU A1305      10.855 -72.062  29.614  1.00  0.380          H  
ATOM  21212  N   ALA A1306      11.383 -70.146  32.303  1.00  0.390          N  
ATOM  21213  CA  ALA A1306      11.731 -70.963  33.452  1.00  0.340          C  
ATOM  21214  C   ALA A1306      12.552 -70.173  34.471  1.00  0.300          C  
ATOM  21215  O   ALA A1306      13.593 -70.666  34.910  1.00  0.320          O  
ATOM  21216  CB  ALA A1306      12.525 -72.173  32.966  1.00  0.500          C  
ATOM  21217  H   ALA A1306      11.963 -69.358  32.062  1.00  0.470          H  
ATOM  21218  HA  ALA A1306      10.809 -71.290  33.936  1.00  0.410          H  
ATOM  21219 1HB  ALA A1306      12.796 -72.811  33.783  1.00  0.600          H  
ATOM  21220 2HB  ALA A1306      11.919 -72.736  32.252  1.00  0.600          H  
ATOM  21221 3HB  ALA A1306      13.435 -71.827  32.477  1.00  0.600          H  
ATOM  21222  N   TRP A1307      12.119 -68.959  34.848  1.00  0.280          N  
ATOM  21223  CA  TRP A1307      12.927 -68.161  35.776  1.00  0.330          C  
ATOM  21224  C   TRP A1307      12.848 -68.736  37.185  1.00  0.300          C  
ATOM  21225  O   TRP A1307      13.822 -68.710  37.935  1.00  0.330          O  
ATOM  21226  CB  TRP A1307      12.491 -66.673  35.804  1.00  0.440          C  
ATOM  21227  CG  TRP A1307      11.219 -66.312  36.589  1.00  0.440          C  
ATOM  21228  CD1 TRP A1307       9.939 -66.266  36.154  1.00  0.440          C  
ATOM  21229  CD2 TRP A1307      11.168 -65.856  37.962  1.00  0.440          C  
ATOM  21230  NE1 TRP A1307       9.113 -65.876  37.167  1.00  0.440          N  
ATOM  21231  CE2 TRP A1307       9.833 -65.617  38.263  1.00  0.440          C  
ATOM  21232  CE3 TRP A1307      12.124 -65.632  38.931  1.00  0.440          C  
ATOM  21233  CZ2 TRP A1307       9.422 -65.180  39.504  1.00  0.440          C  
ATOM  21234  CZ3 TRP A1307      11.711 -65.183  40.168  1.00  0.440          C  
ATOM  21235  CH2 TRP A1307      10.390 -64.968  40.449  1.00  0.440          C  
ATOM  21236  H   TRP A1307      11.213 -68.628  34.509  1.00  0.340          H  
ATOM  21237  HA  TRP A1307      13.963 -68.205  35.451  1.00  0.400          H  
ATOM  21238 1HB  TRP A1307      13.309 -66.068  36.186  1.00  0.530          H  
ATOM  21239 2HB  TRP A1307      12.320 -66.359  34.785  1.00  0.530          H  
ATOM  21240  HD1 TRP A1307       9.606 -66.514  35.154  1.00  0.530          H  
ATOM  21241  HE1 TRP A1307       8.108 -65.777  37.117  1.00  0.530          H  
ATOM  21242  HE3 TRP A1307      13.177 -65.806  38.724  1.00  0.530          H  
ATOM  21243  HZ2 TRP A1307       8.367 -64.998  39.733  1.00  0.530          H  
ATOM  21244  HZ3 TRP A1307      12.472 -65.013  40.920  1.00  0.530          H  
ATOM  21245  HH2 TRP A1307      10.100 -64.625  41.438  1.00  0.530          H  
ATOM  21246  N   GLN A1308      11.716 -69.331  37.528  1.00  0.290          N  
ATOM  21247  CA  GLN A1308      11.551 -69.857  38.866  1.00  0.340          C  
ATOM  21248  C   GLN A1308      12.040 -71.287  38.892  1.00  0.320          C  
ATOM  21249  O   GLN A1308      12.536 -71.779  39.908  1.00  0.360          O  
ATOM  21250  CB  GLN A1308      10.106 -69.781  39.315  1.00  0.460          C  
ATOM  21251  CG  GLN A1308       9.892 -70.210  40.727  1.00  0.460          C  
ATOM  21252  CD  GLN A1308      10.516 -69.290  41.802  1.00  0.460          C  
ATOM  21253  OE1 GLN A1308      10.373 -68.067  41.769  1.00  0.460          O  
ATOM  21254  NE2 GLN A1308      11.194 -69.897  42.769  1.00  0.460          N  
ATOM  21255  H   GLN A1308      10.939 -69.398  36.863  1.00  0.350          H  
ATOM  21256  HA  GLN A1308      12.156 -69.267  39.550  1.00  0.410          H  
ATOM  21257 1HB  GLN A1308       9.753 -68.753  39.211  1.00  0.550          H  
ATOM  21258 2HB  GLN A1308       9.486 -70.403  38.665  1.00  0.550          H  
ATOM  21259 1HG  GLN A1308       8.834 -70.290  40.881  1.00  0.550          H  
ATOM  21260 2HG  GLN A1308      10.338 -71.186  40.844  1.00  0.550          H  
ATOM  21261 1HE2 GLN A1308      11.599 -69.365  43.515  1.00  0.550          H  
ATOM  21262 2HE2 GLN A1308      11.300 -70.892  42.763  1.00  0.550          H  
ATOM  21263  N   GLU A1309      11.829 -71.983  37.787  1.00  0.330          N  
ATOM  21264  CA  GLU A1309      12.206 -73.380  37.707  1.00  0.380          C  
ATOM  21265  C   GLU A1309      13.719 -73.532  37.802  1.00  0.350          C  
ATOM  21266  O   GLU A1309      14.214 -74.480  38.430  1.00  0.380          O  
ATOM  21267  CB  GLU A1309      11.659 -73.999  36.436  1.00  0.510          C  
ATOM  21268  CG  GLU A1309      10.137 -74.222  36.411  1.00  0.510          C  
ATOM  21269  CD  GLU A1309       9.603 -75.237  37.468  1.00  0.510          C  
ATOM  21270  OE1 GLU A1309      10.052 -76.375  37.519  1.00  0.510          O  
ATOM  21271  OE2 GLU A1309       8.748 -74.846  38.227  1.00  0.510          O  
ATOM  21272  H   GLU A1309      11.406 -71.518  36.992  1.00  0.400          H  
ATOM  21273  HA  GLU A1309      11.762 -73.904  38.553  1.00  0.460          H  
ATOM  21274 1HB  GLU A1309      11.853 -73.321  35.645  1.00  0.610          H  
ATOM  21275 2HB  GLU A1309      12.178 -74.885  36.217  1.00  0.610          H  
ATOM  21276 1HG  GLU A1309       9.645 -73.258  36.567  1.00  0.610          H  
ATOM  21277 2HG  GLU A1309       9.866 -74.575  35.418  1.00  0.610          H  
ATOM  21278  N   ILE A1310      14.465 -72.578  37.220  1.00  0.340          N  
ATOM  21279  CA  ILE A1310      15.910 -72.630  37.335  1.00  0.360          C  
ATOM  21280  C   ILE A1310      16.306 -72.304  38.785  1.00  0.360          C  
ATOM  21281  O   ILE A1310      17.239 -72.913  39.308  1.00  0.380          O  
ATOM  21282  CB  ILE A1310      16.611 -71.730  36.281  1.00  0.500          C  
ATOM  21283  CG1 ILE A1310      18.152 -72.021  36.202  1.00  0.500          C  
ATOM  21284  CG2 ILE A1310      16.365 -70.268  36.555  1.00  0.500          C  
ATOM  21285  CD1 ILE A1310      18.569 -73.424  35.692  1.00  0.500          C  
ATOM  21286  H   ILE A1310      14.029 -71.835  36.668  1.00  0.410          H  
ATOM  21287  HA  ILE A1310      16.211 -73.652  37.140  1.00  0.430          H  
ATOM  21288  HB  ILE A1310      16.190 -71.962  35.303  1.00  0.600          H  
ATOM  21289 1HG1 ILE A1310      18.594 -71.280  35.547  1.00  0.600          H  
ATOM  21290 2HG1 ILE A1310      18.561 -71.890  37.184  1.00  0.600          H  
ATOM  21291 1HG2 ILE A1310      16.827 -69.667  35.780  1.00  0.600          H  
ATOM  21292 2HG2 ILE A1310      15.318 -70.088  36.557  1.00  0.600          H  
ATOM  21293 3HG2 ILE A1310      16.769 -69.985  37.510  1.00  0.600          H  
ATOM  21294 1HD1 ILE A1310      19.653 -73.504  35.676  1.00  0.600          H  
ATOM  21295 2HD1 ILE A1310      18.182 -74.199  36.338  1.00  0.600          H  
ATOM  21296 3HD1 ILE A1310      18.188 -73.572  34.682  1.00  0.600          H  
ATOM  21297  N   MET A1311      15.591 -71.379  39.459  1.00  0.370          N  
ATOM  21298  CA  MET A1311      15.899 -71.104  40.861  1.00  0.420          C  
ATOM  21299  C   MET A1311      15.754 -72.349  41.702  1.00  0.420          C  
ATOM  21300  O   MET A1311      16.583 -72.607  42.575  1.00  0.480          O  
ATOM  21301  CB  MET A1311      14.941 -70.073  41.434  1.00  0.570          C  
ATOM  21302  CG  MET A1311      15.141 -68.808  40.883  1.00  0.570          C  
ATOM  21303  SD  MET A1311      13.923 -67.560  41.268  1.00  0.570          S  
ATOM  21304  CE  MET A1311      14.334 -67.043  42.881  1.00  0.570          C  
ATOM  21305  H   MET A1311      14.873 -70.821  38.981  1.00  0.440          H  
ATOM  21306  HA  MET A1311      16.924 -70.756  40.936  1.00  0.500          H  
ATOM  21307 1HB  MET A1311      13.920 -70.367  41.264  1.00  0.680          H  
ATOM  21308 2HB  MET A1311      15.089 -70.002  42.509  1.00  0.680          H  
ATOM  21309 1HG  MET A1311      16.036 -68.540  41.358  1.00  0.680          H  
ATOM  21310 2HG  MET A1311      15.303 -68.855  39.820  1.00  0.680          H  
ATOM  21311 1HE  MET A1311      13.627 -66.282  43.207  1.00  0.680          H  
ATOM  21312 2HE  MET A1311      14.284 -67.891  43.543  1.00  0.680          H  
ATOM  21313 3HE  MET A1311      15.339 -66.628  42.890  1.00  0.680          H  
ATOM  21314  N   LEU A1312      14.689 -73.121  41.449  1.00  0.380          N  
ATOM  21315  CA  LEU A1312      14.473 -74.329  42.223  1.00  0.430          C  
ATOM  21316  C   LEU A1312      15.557 -75.365  41.981  1.00  0.460          C  
ATOM  21317  O   LEU A1312      16.101 -75.915  42.934  1.00  0.630          O  
ATOM  21318  CB  LEU A1312      13.143 -75.007  41.842  1.00  0.580          C  
ATOM  21319  CG  LEU A1312      11.814 -74.313  42.194  1.00  0.580          C  
ATOM  21320  CD1 LEU A1312      10.695 -75.109  41.525  1.00  0.580          C  
ATOM  21321  CD2 LEU A1312      11.597 -74.257  43.710  1.00  0.580          C  
ATOM  21322  H   LEU A1312      14.011 -72.815  40.744  1.00  0.460          H  
ATOM  21323  HA  LEU A1312      14.482 -74.070  43.277  1.00  0.520          H  
ATOM  21324 1HB  LEU A1312      13.144 -75.145  40.760  1.00  0.700          H  
ATOM  21325 2HB  LEU A1312      13.123 -75.992  42.304  1.00  0.700          H  
ATOM  21326  HG  LEU A1312      11.812 -73.304  41.789  1.00  0.700          H  
ATOM  21327 1HD1 LEU A1312       9.763 -74.658  41.726  1.00  0.700          H  
ATOM  21328 2HD1 LEU A1312      10.849 -75.139  40.444  1.00  0.700          H  
ATOM  21329 3HD1 LEU A1312      10.686 -76.127  41.914  1.00  0.700          H  
ATOM  21330 1HD2 LEU A1312      10.644 -73.777  43.925  1.00  0.700          H  
ATOM  21331 2HD2 LEU A1312      11.586 -75.273  44.117  1.00  0.700          H  
ATOM  21332 3HD2 LEU A1312      12.392 -73.689  44.181  1.00  0.700          H  
ATOM  21333  N   SER A1313      15.932 -75.598  40.712  1.00  0.370          N  
ATOM  21334  CA  SER A1313      16.919 -76.638  40.421  1.00  0.410          C  
ATOM  21335  C   SER A1313      18.316 -76.257  40.874  1.00  0.460          C  
ATOM  21336  O   SER A1313      19.149 -77.122  41.158  1.00  0.600          O  
ATOM  21337  CB  SER A1313      16.934 -76.935  38.945  1.00  0.560          C  
ATOM  21338  OG  SER A1313      17.518 -75.898  38.223  1.00  0.560          O  
ATOM  21339  H   SER A1313      15.477 -75.102  39.937  1.00  0.440          H  
ATOM  21340  HA  SER A1313      16.628 -77.541  40.956  1.00  0.490          H  
ATOM  21341 1HB  SER A1313      17.465 -77.865  38.754  1.00  0.670          H  
ATOM  21342 2HB  SER A1313      15.909 -77.064  38.617  1.00  0.670          H  
ATOM  21343  HG  SER A1313      17.250 -76.028  37.315  1.00  0.670          H  
ATOM  21344  N   CYS A1314      18.555 -74.962  41.026  1.00  0.530          N  
ATOM  21345  CA  CYS A1314      19.828 -74.474  41.489  1.00  0.630          C  
ATOM  21346  C   CYS A1314      19.955 -74.323  43.013  1.00  0.470          C  
ATOM  21347  O   CYS A1314      21.062 -74.012  43.484  1.00  0.750          O  
ATOM  21348  CB  CYS A1314      20.102 -73.112  40.884  1.00  0.840          C  
ATOM  21349  SG  CYS A1314      20.312 -73.093  39.100  1.00  0.840          S  
ATOM  21350  H   CYS A1314      17.863 -74.283  40.689  1.00  0.640          H  
ATOM  21351  HA  CYS A1314      20.595 -75.166  41.143  1.00  0.760          H  
ATOM  21352 1HB  CYS A1314      19.270 -72.451  41.122  1.00  1.010          H  
ATOM  21353 2HB  CYS A1314      20.958 -72.722  41.341  1.00  1.010          H  
ATOM  21354  HG  CYS A1314      18.982 -73.248  38.841  1.00  1.010          H  
ATOM  21355  N   SER A1315      18.854 -74.531  43.768  1.00  0.730          N  
ATOM  21356  CA  SER A1315      18.866 -74.319  45.217  1.00  0.790          C  
ATOM  21357  C   SER A1315      18.906 -75.650  45.949  1.00  1.170          C  
ATOM  21358  O   SER A1315      17.883 -76.307  46.165  1.00  1.850          O  
ATOM  21359  CB  SER A1315      17.626 -73.549  45.625  1.00  1.080          C  
ATOM  21360  OG  SER A1315      17.596 -73.325  47.007  1.00  1.080          O  
ATOM  21361  H   SER A1315      17.989 -74.871  43.330  1.00  0.880          H  
ATOM  21362  HA  SER A1315      19.751 -73.743  45.483  1.00  0.950          H  
ATOM  21363 1HB  SER A1315      17.595 -72.607  45.091  1.00  1.300          H  
ATOM  21364 2HB  SER A1315      16.745 -74.118  45.327  1.00  1.300          H  
ATOM  21365  HG  SER A1315      16.778 -72.869  47.175  1.00  1.300          H  
ATOM  21366  N   ASP A1316      20.116 -76.034  46.334  1.00  1.680          N  
ATOM  21367  CA  ASP A1316      20.410 -77.325  46.924  1.00  2.230          C  
ATOM  21368  C   ASP A1316      19.617 -78.366  46.122  1.00  1.940          C  
ATOM  21369  O   ASP A1316      19.530 -78.261  44.904  1.00  2.740          O  
ATOM  21370  CB  ASP A1316      20.028 -77.323  48.400  1.00  2.900          C  
ATOM  21371  CG  ASP A1316      20.749 -76.231  49.216  1.00  2.900          C  
ATOM  21372  OD1 ASP A1316      21.865 -75.892  48.898  1.00  2.900          O  
ATOM  21373  OD2 ASP A1316      20.173 -75.767  50.170  1.00  2.900          O  
ATOM  21374  H   ASP A1316      20.893 -75.404  46.199  1.00  2.020          H  
ATOM  21375  HA  ASP A1316      21.483 -77.536  46.821  1.00  2.680          H  
ATOM  21376 1HB  ASP A1316      18.943 -77.197  48.508  1.00  3.480          H  
ATOM  21377 2HB  ASP A1316      20.304 -78.274  48.845  1.00  3.480          H  
ATOM  21378  N   ARG A1317      19.056 -79.366  46.799  1.00  1.720          N  
ATOM  21379  CA  ARG A1317      18.115 -80.309  46.198  1.00  1.990          C  
ATOM  21380  C   ARG A1317      17.103 -80.980  47.150  1.00  2.000          C  
ATOM  21381  O   ARG A1317      15.964 -81.198  46.734  1.00  2.540          O  
ATOM  21382  CB  ARG A1317      18.808 -81.345  45.353  1.00  2.680          C  
ATOM  21383  CG  ARG A1317      17.954 -82.511  44.788  1.00  2.680          C  
ATOM  21384  CD  ARG A1317      17.038 -82.079  43.696  1.00  2.680          C  
ATOM  21385  NE  ARG A1317      17.791 -81.760  42.473  1.00  2.680          N  
ATOM  21386  CZ  ARG A1317      17.310 -81.090  41.393  1.00  2.680          C  
ATOM  21387  NH1 ARG A1317      16.060 -80.653  41.377  1.00  2.680          N  
ATOM  21388  NH2 ARG A1317      18.105 -80.873  40.350  1.00  2.680          N  
ATOM  21389  H   ARG A1317      19.223 -79.414  47.780  1.00  2.060          H  
ATOM  21390  HA  ARG A1317      17.524 -79.723  45.491  1.00  2.390          H  
ATOM  21391 1HB  ARG A1317      19.135 -80.843  44.478  1.00  3.210          H  
ATOM  21392 2HB  ARG A1317      19.638 -81.689  45.826  1.00  3.210          H  
ATOM  21393 1HG  ARG A1317      18.631 -83.243  44.359  1.00  3.210          H  
ATOM  21394 2HG  ARG A1317      17.374 -82.992  45.571  1.00  3.210          H  
ATOM  21395 1HD  ARG A1317      16.348 -82.893  43.470  1.00  3.210          H  
ATOM  21396 2HD  ARG A1317      16.476 -81.204  44.005  1.00  3.210          H  
ATOM  21397  HE  ARG A1317      18.747 -82.093  42.433  1.00  3.210          H  
ATOM  21398 1HH1 ARG A1317      15.457 -80.814  42.168  1.00  3.210          H  
ATOM  21399 2HH1 ARG A1317      15.701 -80.161  40.574  1.00  3.210          H  
ATOM  21400 1HH2 ARG A1317      19.061 -81.206  40.369  1.00  3.210          H  
ATOM  21401 2HH2 ARG A1317      17.764 -80.370  39.541  1.00  3.210          H  
ATOM  21402  N   ASP A1318      17.458 -81.357  48.413  1.00  2.380          N  
ATOM  21403  CA  ASP A1318      18.700 -81.154  49.203  1.00  2.700          C  
ATOM  21404  C   ASP A1318      20.069 -81.659  48.684  1.00  2.480          C  
ATOM  21405  O   ASP A1318      21.061 -80.955  48.856  1.00  3.240          O  
ATOM  21406  CB  ASP A1318      18.517 -81.846  50.563  1.00  3.650          C  
ATOM  21407  CG  ASP A1318      17.509 -81.178  51.498  1.00  3.650          C  
ATOM  21408  OD1 ASP A1318      17.125 -80.059  51.269  1.00  3.650          O  
ATOM  21409  OD2 ASP A1318      17.123 -81.823  52.433  1.00  3.650          O  
ATOM  21410  H   ASP A1318      16.719 -81.822  48.928  1.00  2.860          H  
ATOM  21411  HA  ASP A1318      18.777 -80.088  49.398  1.00  3.240          H  
ATOM  21412 1HB  ASP A1318      18.206 -82.876  50.401  1.00  4.380          H  
ATOM  21413 2HB  ASP A1318      19.485 -81.883  51.068  1.00  4.380          H  
ATOM  21414  N   GLU A1319      20.135 -82.833  48.053  1.00  2.040          N  
ATOM  21415  CA  GLU A1319      21.426 -83.386  47.593  1.00  2.070          C  
ATOM  21416  C   GLU A1319      21.640 -83.265  46.079  1.00  1.550          C  
ATOM  21417  O   GLU A1319      20.941 -83.898  45.285  1.00  1.690          O  
ATOM  21418  CB  GLU A1319      21.544 -84.854  48.017  1.00  2.890          C  
ATOM  21419  CG  GLU A1319      21.560 -85.056  49.546  1.00  2.890          C  
ATOM  21420  CD  GLU A1319      21.702 -86.505  49.979  1.00  2.890          C  
ATOM  21421  OE1 GLU A1319      21.640 -87.372  49.143  1.00  2.890          O  
ATOM  21422  OE2 GLU A1319      21.882 -86.731  51.152  1.00  2.890          O  
ATOM  21423  H   GLU A1319      19.287 -83.368  47.911  1.00  2.450          H  
ATOM  21424  HA  GLU A1319      22.228 -82.829  48.079  1.00  2.480          H  
ATOM  21425 1HB  GLU A1319      20.709 -85.417  47.607  1.00  3.460          H  
ATOM  21426 2HB  GLU A1319      22.461 -85.274  47.607  1.00  3.460          H  
ATOM  21427 1HG  GLU A1319      22.376 -84.480  49.967  1.00  3.460          H  
ATOM  21428 2HG  GLU A1319      20.633 -84.659  49.956  1.00  3.460          H  
ATOM  21429  N   VAL A1320      22.579 -82.411  45.676  1.00  1.370          N  
ATOM  21430  CA  VAL A1320      22.840 -82.166  44.257  1.00  1.110          C  
ATOM  21431  C   VAL A1320      24.135 -82.813  43.846  1.00  1.090          C  
ATOM  21432  O   VAL A1320      25.189 -82.542  44.436  1.00  1.360          O  
ATOM  21433  CB  VAL A1320      23.030 -80.681  43.943  1.00  1.660          C  
ATOM  21434  CG1 VAL A1320      23.291 -80.440  42.461  1.00  1.660          C  
ATOM  21435  CG2 VAL A1320      21.905 -79.935  44.349  1.00  1.660          C  
ATOM  21436  H   VAL A1320      23.107 -81.912  46.382  1.00  1.640          H  
ATOM  21437  HA  VAL A1320      22.024 -82.578  43.664  1.00  1.330          H  
ATOM  21438  HB  VAL A1320      23.877 -80.365  44.464  1.00  1.990          H  
ATOM  21439 1HG1 VAL A1320      23.436 -79.380  42.320  1.00  1.990          H  
ATOM  21440 2HG1 VAL A1320      24.169 -80.971  42.112  1.00  1.990          H  
ATOM  21441 3HG1 VAL A1320      22.425 -80.762  41.885  1.00  1.990          H  
ATOM  21442 1HG2 VAL A1320      22.076 -78.882  44.154  1.00  1.990          H  
ATOM  21443 2HG2 VAL A1320      21.060 -80.263  43.790  1.00  1.990          H  
ATOM  21444 3HG2 VAL A1320      21.743 -80.084  45.408  1.00  1.990          H  
ATOM  21445  N   LYS A1321      24.058 -83.635  42.815  1.00  0.950          N  
ATOM  21446  CA  LYS A1321      25.232 -84.302  42.308  1.00  0.950          C  
ATOM  21447  C   LYS A1321      26.061 -83.354  41.466  1.00  0.920          C  
ATOM  21448  O   LYS A1321      25.542 -82.728  40.528  1.00  1.130          O  
ATOM  21449  CB  LYS A1321      24.809 -85.515  41.468  1.00  1.330          C  
ATOM  21450  CG  LYS A1321      25.946 -86.391  40.930  1.00  1.330          C  
ATOM  21451  CD  LYS A1321      25.391 -87.650  40.238  1.00  1.330          C  
ATOM  21452  CE  LYS A1321      26.509 -88.563  39.720  1.00  1.330          C  
ATOM  21453  NZ  LYS A1321      27.255 -89.226  40.848  1.00  1.330          N  
ATOM  21454  H   LYS A1321      23.155 -83.811  42.398  1.00  1.140          H  
ATOM  21455  HA  LYS A1321      25.842 -84.620  43.148  1.00  1.140          H  
ATOM  21456 1HB  LYS A1321      24.162 -86.151  42.074  1.00  1.600          H  
ATOM  21457 2HB  LYS A1321      24.230 -85.170  40.619  1.00  1.600          H  
ATOM  21458 1HG  LYS A1321      26.529 -85.821  40.204  1.00  1.600          H  
ATOM  21459 2HG  LYS A1321      26.608 -86.681  41.736  1.00  1.600          H  
ATOM  21460 1HD  LYS A1321      24.783 -88.214  40.947  1.00  1.600          H  
ATOM  21461 2HD  LYS A1321      24.761 -87.352  39.397  1.00  1.600          H  
ATOM  21462 1HE  LYS A1321      26.074 -89.335  39.086  1.00  1.600          H  
ATOM  21463 2HE  LYS A1321      27.212 -87.973  39.127  1.00  1.600          H  
ATOM  21464 1HZ  LYS A1321      27.977 -89.821  40.493  1.00  1.600          H  
ATOM  21465 2HZ  LYS A1321      27.682 -88.524  41.468  1.00  1.600          H  
ATOM  21466 3HZ  LYS A1321      26.623 -89.780  41.411  1.00  1.600          H  
ATOM  21467  N   CYS A1322      27.342 -83.271  41.781  1.00  0.850          N  
ATOM  21468  CA  CYS A1322      28.268 -82.468  41.000  1.00  0.810          C  
ATOM  21469  C   CYS A1322      28.731 -83.252  39.797  1.00  1.070          C  
ATOM  21470  O   CYS A1322      28.779 -84.488  39.833  1.00  1.780          O  
ATOM  21471  CB  CYS A1322      29.472 -82.043  41.827  1.00  1.150          C  
ATOM  21472  SG  CYS A1322      29.082 -80.998  43.230  1.00  1.150          S  
ATOM  21473  H   CYS A1322      27.677 -83.747  42.618  1.00  1.020          H  
ATOM  21474  HA  CYS A1322      27.743 -81.573  40.647  1.00  0.970          H  
ATOM  21475 1HB  CYS A1322      29.982 -82.924  42.200  1.00  1.380          H  
ATOM  21476 2HB  CYS A1322      30.176 -81.507  41.190  1.00  1.380          H  
ATOM  21477  N   ASP A1323      29.070 -82.552  38.734  1.00  0.930          N  
ATOM  21478  CA  ASP A1323      29.535 -83.186  37.523  1.00  0.950          C  
ATOM  21479  C   ASP A1323      30.828 -83.965  37.811  1.00  0.970          C  
ATOM  21480  O   ASP A1323      31.793 -83.355  38.296  1.00  1.130          O  
ATOM  21481  CB  ASP A1323      29.780 -82.157  36.417  1.00  1.320          C  
ATOM  21482  CG  ASP A1323      30.026 -82.836  35.080  1.00  1.320          C  
ATOM  21483  OD1 ASP A1323      30.878 -83.721  35.007  1.00  1.320          O  
ATOM  21484  OD2 ASP A1323      29.321 -82.522  34.145  1.00  1.320          O  
ATOM  21485  H   ASP A1323      29.009 -81.529  38.785  1.00  1.120          H  
ATOM  21486  HA  ASP A1323      28.750 -83.834  37.167  1.00  1.140          H  
ATOM  21487 1HB  ASP A1323      28.927 -81.476  36.333  1.00  1.590          H  
ATOM  21488 2HB  ASP A1323      30.645 -81.544  36.673  1.00  1.590          H  
ATOM  21489  N   PRO A1324      30.891 -85.295  37.526  1.00  0.980          N  
ATOM  21490  CA  PRO A1324      32.030 -86.191  37.736  1.00  1.060          C  
ATOM  21491  C   PRO A1324      33.350 -85.651  37.191  1.00  1.040          C  
ATOM  21492  O   PRO A1324      34.418 -86.042  37.657  1.00  1.170          O  
ATOM  21493  CB  PRO A1324      31.604 -87.452  36.969  1.00  1.590          C  
ATOM  21494  CG  PRO A1324      30.097 -87.457  37.054  1.00  1.590          C  
ATOM  21495  CD  PRO A1324      29.686 -86.005  36.973  1.00  1.590          C  
ATOM  21496  HA  PRO A1324      32.118 -86.402  38.812  1.00  1.270          H  
ATOM  21497 1HB  PRO A1324      31.972 -87.397  35.929  1.00  1.910          H  
ATOM  21498 2HB  PRO A1324      32.065 -88.339  37.422  1.00  1.910          H  
ATOM  21499 1HG  PRO A1324      29.677 -88.059  36.234  1.00  1.910          H  
ATOM  21500 2HG  PRO A1324      29.781 -87.934  37.991  1.00  1.910          H  
ATOM  21501 1HD  PRO A1324      29.486 -85.705  35.931  1.00  1.910          H  
ATOM  21502 2HD  PRO A1324      28.811 -85.884  37.640  1.00  1.910          H  
ATOM  21503  N   ALA A1325      33.276 -84.810  36.158  1.00  1.320          N  
ATOM  21504  CA  ALA A1325      34.438 -84.197  35.524  1.00  1.390          C  
ATOM  21505  C   ALA A1325      35.323 -83.430  36.502  1.00  1.250          C  
ATOM  21506  O   ALA A1325      36.530 -83.315  36.299  1.00  1.660          O  
ATOM  21507  CB  ALA A1325      33.995 -83.219  34.442  1.00  1.920          C  
ATOM  21508  H   ALA A1325      32.352 -84.522  35.799  1.00  1.580          H  
ATOM  21509  HA  ALA A1325      35.034 -84.994  35.078  1.00  1.670          H  
ATOM  21510 1HB  ALA A1325      34.876 -82.789  33.958  1.00  2.300          H  
ATOM  21511 2HB  ALA A1325      33.385 -83.744  33.708  1.00  2.300          H  
ATOM  21512 3HB  ALA A1325      33.403 -82.425  34.899  1.00  2.300          H  
ATOM  21513  N   SER A1326      34.689 -82.817  37.493  1.00  1.200          N  
ATOM  21514  CA  SER A1326      35.325 -81.886  38.408  1.00  1.310          C  
ATOM  21515  C   SER A1326      36.339 -82.373  39.426  1.00  1.250          C  
ATOM  21516  O   SER A1326      36.402 -83.550  39.796  1.00  1.650          O  
ATOM  21517  CB  SER A1326      34.218 -81.184  39.178  1.00  1.790          C  
ATOM  21518  OG  SER A1326      33.532 -82.088  40.012  1.00  1.790          O  
ATOM  21519  H   SER A1326      33.698 -83.021  37.640  1.00  1.440          H  
ATOM  21520  HA  SER A1326      35.853 -81.178  37.781  1.00  1.570          H  
ATOM  21521 1HB  SER A1326      34.654 -80.396  39.790  1.00  2.150          H  
ATOM  21522 2HB  SER A1326      33.519 -80.718  38.483  1.00  2.150          H  
ATOM  21523  HG  SER A1326      32.832 -82.491  39.453  1.00  2.150          H  
ATOM  21524  N   ASP A1327      37.119 -81.398  39.926  1.00  1.490          N  
ATOM  21525  CA  ASP A1327      38.072 -81.647  41.014  1.00  1.810          C  
ATOM  21526  C   ASP A1327      37.312 -81.583  42.340  1.00  2.090          C  
ATOM  21527  O   ASP A1327      36.986 -80.496  42.825  1.00  2.910          O  
ATOM  21528  CB  ASP A1327      39.211 -80.610  41.028  1.00  2.410          C  
ATOM  21529  CG  ASP A1327      40.282 -80.901  42.110  1.00  2.410          C  
ATOM  21530  OD1 ASP A1327      40.097 -81.856  42.829  1.00  2.410          O  
ATOM  21531  OD2 ASP A1327      41.260 -80.166  42.222  1.00  2.410          O  
ATOM  21532  H   ASP A1327      37.039 -80.450  39.508  1.00  1.790          H  
ATOM  21533  HA  ASP A1327      38.494 -82.643  40.897  1.00  2.170          H  
ATOM  21534 1HB  ASP A1327      39.689 -80.582  40.046  1.00  2.890          H  
ATOM  21535 2HB  ASP A1327      38.793 -79.620  41.210  1.00  2.890          H  
ATOM  21536  N   ASP A1328      36.981 -82.753  42.881  1.00  1.950          N  
ATOM  21537  CA  ASP A1328      36.144 -82.883  44.067  1.00  2.370          C  
ATOM  21538  C   ASP A1328      36.477 -84.216  44.768  1.00  2.400          C  
ATOM  21539  O   ASP A1328      36.388 -85.292  44.168  1.00  3.000          O  
ATOM  21540  CB  ASP A1328      34.662 -82.741  43.701  1.00  3.150          C  
ATOM  21541  CG  ASP A1328      33.748 -82.642  44.936  1.00  3.150          C  
ATOM  21542  OD1 ASP A1328      34.261 -82.789  46.024  1.00  3.150          O  
ATOM  21543  OD2 ASP A1328      32.567 -82.414  44.786  1.00  3.150          O  
ATOM  21544  H   ASP A1328      37.320 -83.594  42.430  1.00  2.340          H  
ATOM  21545  HA  ASP A1328      36.389 -82.074  44.755  1.00  2.840          H  
ATOM  21546 1HB  ASP A1328      34.531 -81.831  43.109  1.00  3.780          H  
ATOM  21547 2HB  ASP A1328      34.366 -83.566  43.067  1.00  3.780          H  
ATOM  21548  N   TYR A1329      36.956 -84.120  46.008  1.00  2.480          N  
ATOM  21549  CA  TYR A1329      37.456 -85.246  46.802  1.00  2.970          C  
ATOM  21550  C   TYR A1329      36.567 -86.486  46.729  1.00  2.730          C  
ATOM  21551  O   TYR A1329      35.337 -86.406  46.818  1.00  2.550          O  
ATOM  21552  CB  TYR A1329      37.611 -84.843  48.269  1.00  3.960          C  
ATOM  21553  CG  TYR A1329      38.237 -85.930  49.107  1.00  3.960          C  
ATOM  21554  CD1 TYR A1329      39.613 -86.057  49.126  1.00  3.960          C  
ATOM  21555  CD2 TYR A1329      37.453 -86.820  49.818  1.00  3.960          C  
ATOM  21556  CE1 TYR A1329      40.201 -87.060  49.856  1.00  3.960          C  
ATOM  21557  CE2 TYR A1329      38.037 -87.821  50.546  1.00  3.960          C  
ATOM  21558  CZ  TYR A1329      39.406 -87.945  50.569  1.00  3.960          C  
ATOM  21559  OH  TYR A1329      39.992 -88.952  51.295  1.00  3.960          O  
ATOM  21560  H   TYR A1329      36.952 -83.197  46.421  1.00  2.980          H  
ATOM  21561  HA  TYR A1329      38.435 -85.522  46.413  1.00  3.560          H  
ATOM  21562 1HB  TYR A1329      38.230 -83.949  48.346  1.00  4.750          H  
ATOM  21563 2HB  TYR A1329      36.637 -84.606  48.685  1.00  4.750          H  
ATOM  21564  HD1 TYR A1329      40.231 -85.362  48.560  1.00  4.750          H  
ATOM  21565  HD2 TYR A1329      36.374 -86.742  49.793  1.00  4.750          H  
ATOM  21566  HE1 TYR A1329      41.285 -87.160  49.872  1.00  4.750          H  
ATOM  21567  HE2 TYR A1329      37.411 -88.525  51.098  1.00  4.750          H  
ATOM  21568  HH  TYR A1329      39.306 -89.479  51.715  1.00  4.750          H  
ATOM  21569  N   LYS A1330      37.220 -87.632  46.579  1.00  3.230          N  
ATOM  21570  CA  LYS A1330      36.565 -88.917  46.437  1.00  3.490          C  
ATOM  21571  C   LYS A1330      35.410 -89.170  47.395  1.00  3.600          C  
ATOM  21572  O   LYS A1330      35.509 -89.007  48.609  1.00  3.940          O  
ATOM  21573  CB  LYS A1330      37.595 -90.032  46.618  1.00  4.780          C  
ATOM  21574  CG  LYS A1330      38.639 -90.118  45.511  1.00  4.780          C  
ATOM  21575  CD  LYS A1330      39.611 -91.270  45.755  1.00  4.780          C  
ATOM  21576  CE  LYS A1330      40.672 -91.354  44.657  1.00  4.780          C  
ATOM  21577  NZ  LYS A1330      41.639 -92.465  44.899  1.00  4.780          N  
ATOM  21578  H   LYS A1330      38.227 -87.603  46.515  1.00  3.880          H  
ATOM  21579  HA  LYS A1330      36.165 -88.969  45.424  1.00  4.190          H  
ATOM  21580 1HB  LYS A1330      38.121 -89.883  47.565  1.00  5.740          H  
ATOM  21581 2HB  LYS A1330      37.084 -90.990  46.676  1.00  5.740          H  
ATOM  21582 1HG  LYS A1330      38.135 -90.272  44.556  1.00  5.740          H  
ATOM  21583 2HG  LYS A1330      39.197 -89.186  45.459  1.00  5.740          H  
ATOM  21584 1HD  LYS A1330      40.107 -91.125  46.718  1.00  5.740          H  
ATOM  21585 2HD  LYS A1330      39.062 -92.211  45.788  1.00  5.740          H  
ATOM  21586 1HE  LYS A1330      40.180 -91.517  43.699  1.00  5.740          H  
ATOM  21587 2HE  LYS A1330      41.219 -90.413  44.618  1.00  5.740          H  
ATOM  21588 1HZ  LYS A1330      42.321 -92.487  44.153  1.00  5.740          H  
ATOM  21589 2HZ  LYS A1330      42.111 -92.319  45.781  1.00  5.740          H  
ATOM  21590 3HZ  LYS A1330      41.145 -93.346  44.925  1.00  5.740          H  
ATOM  21591  N   GLN A1331      34.319 -89.632  46.792  1.00  3.810          N  
ATOM  21592  CA  GLN A1331      33.044 -90.009  47.404  1.00  4.310          C  
ATOM  21593  C   GLN A1331      32.207 -88.854  47.959  1.00  3.910          C  
ATOM  21594  O   GLN A1331      31.139 -89.097  48.519  1.00  4.190          O  
ATOM  21595  CB  GLN A1331      33.265 -91.024  48.538  1.00  5.830          C  
ATOM  21596  CG  GLN A1331      34.032 -92.278  48.141  1.00  5.830          C  
ATOM  21597  CD  GLN A1331      33.341 -93.056  47.063  1.00  5.830          C  
ATOM  21598  OE1 GLN A1331      32.176 -93.433  47.198  1.00  5.830          O  
ATOM  21599  NE2 GLN A1331      34.052 -93.306  45.972  1.00  5.830          N  
ATOM  21600  H   GLN A1331      34.375 -89.714  45.787  1.00  4.570          H  
ATOM  21601  HA  GLN A1331      32.441 -90.490  46.632  1.00  5.170          H  
ATOM  21602 1HB  GLN A1331      33.779 -90.552  49.370  1.00  7.000          H  
ATOM  21603 2HB  GLN A1331      32.296 -91.348  48.915  1.00  7.000          H  
ATOM  21604 1HG  GLN A1331      35.019 -91.999  47.788  1.00  7.000          H  
ATOM  21605 2HG  GLN A1331      34.123 -92.918  49.016  1.00  7.000          H  
ATOM  21606 1HE2 GLN A1331      33.644 -93.825  45.218  1.00  7.000          H  
ATOM  21607 2HE2 GLN A1331      34.997 -92.989  45.904  1.00  7.000          H  
ATOM  21608  N   ASN A1332      32.615 -87.609  47.727  1.00  3.630          N  
ATOM  21609  CA  ASN A1332      31.796 -86.474  48.142  1.00  3.450          C  
ATOM  21610  C   ASN A1332      30.814 -85.852  47.107  1.00  3.720          C  
ATOM  21611  O   ASN A1332      29.691 -85.526  47.505  1.00  3.710          O  
ATOM  21612  CB  ASN A1332      32.679 -85.389  48.720  1.00  4.900          C  
ATOM  21613  CG  ASN A1332      33.263 -85.767  50.055  1.00  4.900          C  
ATOM  21614  OD1 ASN A1332      32.708 -86.575  50.809  1.00  4.900          O  
ATOM  21615  ND2 ASN A1332      34.369 -85.178  50.377  1.00  4.900          N  
ATOM  21616  H   ASN A1332      33.538 -87.425  47.305  1.00  4.360          H  
ATOM  21617  HA  ASN A1332      31.168 -86.825  48.962  1.00  4.140          H  
ATOM  21618 1HB  ASN A1332      33.499 -85.173  48.034  1.00  5.880          H  
ATOM  21619 2HB  ASN A1332      32.116 -84.487  48.827  1.00  5.880          H  
ATOM  21620 1HD2 ASN A1332      34.809 -85.385  51.251  1.00  5.880          H  
ATOM  21621 2HD2 ASN A1332      34.787 -84.520  49.749  1.00  5.880          H  
ATOM  21622  N   PRO A1333      31.130 -85.775  45.783  1.00  4.350          N  
ATOM  21623  CA  PRO A1333      30.400 -85.023  44.758  1.00  4.850          C  
ATOM  21624  C   PRO A1333      28.887 -85.184  44.724  1.00  4.390          C  
ATOM  21625  O   PRO A1333      28.184 -84.191  44.500  1.00  4.780          O  
ATOM  21626  CB  PRO A1333      30.981 -85.632  43.470  1.00  7.270          C  
ATOM  21627  CG  PRO A1333      32.368 -86.002  43.835  1.00  7.270          C  
ATOM  21628  CD  PRO A1333      32.286 -86.504  45.228  1.00  7.270          C  
ATOM  21629  HA  PRO A1333      30.670 -83.965  44.838  1.00  5.820          H  
ATOM  21630 1HB  PRO A1333      30.368 -86.484  43.141  1.00  8.730          H  
ATOM  21631 2HB  PRO A1333      30.953 -84.895  42.657  1.00  8.730          H  
ATOM  21632 1HG  PRO A1333      32.777 -86.746  43.137  1.00  8.730          H  
ATOM  21633 2HG  PRO A1333      33.006 -85.141  43.775  1.00  8.730          H  
ATOM  21634 1HD  PRO A1333      32.126 -87.587  45.209  1.00  8.730          H  
ATOM  21635 2HD  PRO A1333      33.217 -86.189  45.707  1.00  8.730          H  
ATOM  21636  N   ASP A1334      28.386 -86.383  45.029  1.00  3.910          N  
ATOM  21637  CA  ASP A1334      26.959 -86.686  45.002  1.00  3.910          C  
ATOM  21638  C   ASP A1334      26.078 -85.745  45.817  1.00  3.300          C  
ATOM  21639  O   ASP A1334      24.872 -85.673  45.582  1.00  3.450          O  
ATOM  21640  CB  ASP A1334      26.721 -88.126  45.424  1.00  5.470          C  
ATOM  21641  CG  ASP A1334      27.206 -89.134  44.351  1.00  5.470          C  
ATOM  21642  OD1 ASP A1334      27.562 -88.728  43.233  1.00  5.470          O  
ATOM  21643  OD2 ASP A1334      27.220 -90.298  44.644  1.00  5.470          O  
ATOM  21644  H   ASP A1334      29.008 -87.158  45.221  1.00  4.690          H  
ATOM  21645  HA  ASP A1334      26.632 -86.613  43.974  1.00  4.690          H  
ATOM  21646 1HB  ASP A1334      27.250 -88.325  46.359  1.00  6.570          H  
ATOM  21647 2HB  ASP A1334      25.657 -88.284  45.606  1.00  6.570          H  
ATOM  21648  N   ALA A1335      26.640 -85.072  46.818  1.00  3.140          N  
ATOM  21649  CA  ALA A1335      25.809 -84.163  47.596  1.00  2.930          C  
ATOM  21650  C   ALA A1335      26.529 -82.858  47.934  1.00  2.110          C  
ATOM  21651  O   ALA A1335      26.320 -82.314  49.023  1.00  2.590          O  
ATOM  21652  CB  ALA A1335      25.339 -84.841  48.871  1.00  4.190          C  
ATOM  21653  H   ALA A1335      27.645 -85.184  47.004  1.00  3.770          H  
ATOM  21654  HA  ALA A1335      24.937 -83.905  46.993  1.00  3.520          H  
ATOM  21655 1HB  ALA A1335      24.689 -84.167  49.425  1.00  5.020          H  
ATOM  21656 2HB  ALA A1335      24.787 -85.747  48.614  1.00  5.020          H  
ATOM  21657 3HB  ALA A1335      26.202 -85.099  49.478  1.00  5.020          H  
ATOM  21658  N   LYS A1336      27.353 -82.336  47.012  1.00  1.570          N  
ATOM  21659  CA  LYS A1336      28.062 -81.082  47.296  1.00  1.260          C  
ATOM  21660  C   LYS A1336      27.691 -79.843  46.468  1.00  0.990          C  
ATOM  21661  O   LYS A1336      28.183 -78.755  46.768  1.00  1.270          O  
ATOM  21662  CB  LYS A1336      29.572 -81.301  47.227  1.00  1.890          C  
ATOM  21663  CG  LYS A1336      30.128 -82.306  48.241  1.00  1.890          C  
ATOM  21664  CD  LYS A1336      29.960 -81.841  49.707  1.00  1.890          C  
ATOM  21665  CE  LYS A1336      30.631 -82.786  50.695  1.00  1.890          C  
ATOM  21666  NZ  LYS A1336      30.414 -82.358  52.116  1.00  1.890          N  
ATOM  21667  H   LYS A1336      27.513 -82.832  46.125  1.00  1.880          H  
ATOM  21668  HA  LYS A1336      27.826 -80.808  48.317  1.00  1.510          H  
ATOM  21669 1HB  LYS A1336      29.838 -81.673  46.230  1.00  2.270          H  
ATOM  21670 2HB  LYS A1336      30.089 -80.353  47.365  1.00  2.270          H  
ATOM  21671 1HG  LYS A1336      29.589 -83.226  48.126  1.00  2.270          H  
ATOM  21672 2HG  LYS A1336      31.177 -82.487  48.022  1.00  2.270          H  
ATOM  21673 1HD  LYS A1336      30.370 -80.839  49.826  1.00  2.270          H  
ATOM  21674 2HD  LYS A1336      28.906 -81.820  49.967  1.00  2.270          H  
ATOM  21675 1HE  LYS A1336      30.226 -83.790  50.558  1.00  2.270          H  
ATOM  21676 2HE  LYS A1336      31.703 -82.807  50.498  1.00  2.270          H  
ATOM  21677 1HZ  LYS A1336      30.875 -83.012  52.735  1.00  2.270          H  
ATOM  21678 2HZ  LYS A1336      30.799 -81.433  52.258  1.00  2.270          H  
ATOM  21679 3HZ  LYS A1336      29.423 -82.345  52.318  1.00  2.270          H  
ATOM  21680  N   CYS A1337      26.893 -79.986  45.415  1.00  0.900          N  
ATOM  21681  CA  CYS A1337      26.562 -78.831  44.570  1.00  0.860          C  
ATOM  21682  C   CYS A1337      25.274 -78.114  44.962  1.00  0.960          C  
ATOM  21683  O   CYS A1337      24.531 -78.590  45.813  1.00  1.770          O  
ATOM  21684  CB  CYS A1337      26.585 -79.185  43.090  1.00  1.220          C  
ATOM  21685  SG  CYS A1337      28.245 -79.342  42.405  1.00  1.220          S  
ATOM  21686  H   CYS A1337      26.482 -80.899  45.179  1.00  1.080          H  
ATOM  21687  HA  CYS A1337      27.362 -78.111  44.691  1.00  1.030          H  
ATOM  21688 1HB  CYS A1337      26.092 -80.135  42.943  1.00  1.460          H  
ATOM  21689 2HB  CYS A1337      26.066 -78.445  42.537  1.00  1.460          H  
ATOM  21690  N   GLY A1338      25.043 -76.945  44.361  1.00  0.650          N  
ATOM  21691  CA  GLY A1338      23.846 -76.133  44.596  1.00  0.750          C  
ATOM  21692  C   GLY A1338      24.161 -75.024  45.592  1.00  0.760          C  
ATOM  21693  O   GLY A1338      25.049 -75.175  46.437  1.00  1.610          O  
ATOM  21694  H   GLY A1338      25.720 -76.603  43.697  1.00  0.780          H  
ATOM  21695 1HA  GLY A1338      23.496 -75.699  43.659  1.00  0.900          H  
ATOM  21696 2HA  GLY A1338      23.045 -76.757  44.982  1.00  0.900          H  
ATOM  21697  N   VAL A1339      23.480 -73.883  45.462  1.00  0.730          N  
ATOM  21698  CA  VAL A1339      23.743 -72.779  46.381  1.00  0.680          C  
ATOM  21699  C   VAL A1339      22.473 -72.115  46.905  1.00  0.620          C  
ATOM  21700  O   VAL A1339      21.501 -71.928  46.171  1.00  0.730          O  
ATOM  21701  CB  VAL A1339      24.656 -71.712  45.700  1.00  0.970          C  
ATOM  21702  CG1 VAL A1339      26.034 -72.263  45.399  1.00  0.970          C  
ATOM  21703  CG2 VAL A1339      24.042 -71.274  44.380  1.00  0.970          C  
ATOM  21704  H   VAL A1339      22.747 -73.813  44.747  1.00  0.880          H  
ATOM  21705  HA  VAL A1339      24.282 -73.176  47.242  1.00  0.820          H  
ATOM  21706  HB  VAL A1339      24.772 -70.871  46.379  1.00  1.170          H  
ATOM  21707 1HG1 VAL A1339      26.641 -71.491  44.951  1.00  1.170          H  
ATOM  21708 2HG1 VAL A1339      26.493 -72.589  46.331  1.00  1.170          H  
ATOM  21709 3HG1 VAL A1339      25.964 -73.101  44.715  1.00  1.170          H  
ATOM  21710 1HG2 VAL A1339      24.668 -70.530  43.905  1.00  1.170          H  
ATOM  21711 2HG2 VAL A1339      23.963 -72.134  43.729  1.00  1.170          H  
ATOM  21712 3HG2 VAL A1339      23.068 -70.857  44.546  1.00  1.170          H  
ATOM  21713  N   ASP A1340      22.545 -71.568  48.119  1.00  0.640          N  
ATOM  21714  CA  ASP A1340      21.440 -70.805  48.689  1.00  0.680          C  
ATOM  21715  C   ASP A1340      21.311 -69.466  47.982  1.00  0.670          C  
ATOM  21716  O   ASP A1340      20.240 -68.844  47.945  1.00  1.060          O  
ATOM  21717  CB  ASP A1340      21.657 -70.663  50.187  1.00  0.940          C  
ATOM  21718  CG  ASP A1340      23.007 -70.098  50.481  1.00  0.940          C  
ATOM  21719  OD1 ASP A1340      23.954 -70.752  50.052  1.00  0.940          O  
ATOM  21720  OD2 ASP A1340      23.122 -69.066  51.088  1.00  0.940          O  
ATOM  21721  H   ASP A1340      23.379 -71.700  48.707  1.00  0.770          H  
ATOM  21722  HA  ASP A1340      20.514 -71.364  48.536  1.00  0.820          H  
ATOM  21723 1HB  ASP A1340      20.895 -70.006  50.611  1.00  1.120          H  
ATOM  21724 2HB  ASP A1340      21.563 -71.637  50.670  1.00  1.120          H  
ATOM  21725  N   PHE A1341      22.394 -69.118  47.294  1.00  0.570          N  
ATOM  21726  CA  PHE A1341      22.566 -67.913  46.517  1.00  0.550          C  
ATOM  21727  C   PHE A1341      21.562 -67.898  45.383  1.00  0.490          C  
ATOM  21728  O   PHE A1341      21.345 -66.863  44.760  1.00  0.530          O  
ATOM  21729  CB  PHE A1341      23.933 -67.871  45.836  1.00  0.780          C  
ATOM  21730  CG  PHE A1341      25.157 -67.851  46.704  1.00  0.780          C  
ATOM  21731  CD1 PHE A1341      25.149 -67.439  48.031  1.00  0.780          C  
ATOM  21732  CD2 PHE A1341      26.358 -68.272  46.150  1.00  0.780          C  
ATOM  21733  CE1 PHE A1341      26.323 -67.446  48.765  1.00  0.780          C  
ATOM  21734  CE2 PHE A1341      27.525 -68.279  46.878  1.00  0.780          C  
ATOM  21735  CZ  PHE A1341      27.509 -67.863  48.186  1.00  0.780          C  
ATOM  21736  H   PHE A1341      23.194 -69.726  47.412  1.00  0.680          H  
ATOM  21737  HA  PHE A1341      22.408 -67.042  47.151  1.00  0.660          H  
ATOM  21738 1HB  PHE A1341      24.014 -68.694  45.171  1.00  0.930          H  
ATOM  21739 2HB  PHE A1341      23.970 -66.980  45.211  1.00  0.930          H  
ATOM  21740  HD1 PHE A1341      24.223 -67.112  48.507  1.00  0.930          H  
ATOM  21741  HD2 PHE A1341      26.366 -68.600  45.120  1.00  0.930          H  
ATOM  21742  HE1 PHE A1341      26.307 -67.124  49.807  1.00  0.930          H  
ATOM  21743  HE2 PHE A1341      28.458 -68.612  46.420  1.00  0.930          H  
ATOM  21744  HZ  PHE A1341      28.426 -67.868  48.770  1.00  0.930          H  
ATOM  21745  N   ALA A1342      21.010 -69.061  45.018  1.00  0.420          N  
ATOM  21746  CA  ALA A1342      20.098 -69.102  43.902  1.00  0.390          C  
ATOM  21747  C   ALA A1342      18.922 -68.165  44.131  1.00  0.350          C  
ATOM  21748  O   ALA A1342      18.450 -67.520  43.192  1.00  0.370          O  
ATOM  21749  CB  ALA A1342      19.591 -70.522  43.691  1.00  0.560          C  
ATOM  21750  H   ALA A1342      21.180 -69.922  45.552  1.00  0.500          H  
ATOM  21751  HA  ALA A1342      20.632 -68.773  43.016  1.00  0.470          H  
ATOM  21752 1HB  ALA A1342      18.915 -70.561  42.840  1.00  0.670          H  
ATOM  21753 2HB  ALA A1342      20.421 -71.199  43.524  1.00  0.670          H  
ATOM  21754 3HB  ALA A1342      19.064 -70.831  44.585  1.00  0.670          H  
ATOM  21755  N   TYR A1343      18.418 -68.043  45.369  1.00  0.350          N  
ATOM  21756  CA  TYR A1343      17.260 -67.173  45.477  1.00  0.380          C  
ATOM  21757  C   TYR A1343      17.608 -65.711  45.182  1.00  0.360          C  
ATOM  21758  O   TYR A1343      17.055 -65.157  44.232  1.00  0.360          O  
ATOM  21759  CB  TYR A1343      16.494 -67.306  46.804  1.00  0.520          C  
ATOM  21760  CG  TYR A1343      15.312 -66.329  46.839  1.00  0.520          C  
ATOM  21761  CD1 TYR A1343      14.142 -66.662  46.196  1.00  0.520          C  
ATOM  21762  CD2 TYR A1343      15.415 -65.095  47.467  1.00  0.520          C  
ATOM  21763  CE1 TYR A1343      13.086 -65.785  46.157  1.00  0.520          C  
ATOM  21764  CE2 TYR A1343      14.351 -64.219  47.436  1.00  0.520          C  
ATOM  21765  CZ  TYR A1343      13.194 -64.560  46.777  1.00  0.520          C  
ATOM  21766  OH  TYR A1343      12.137 -63.695  46.733  1.00  0.520          O  
ATOM  21767  H   TYR A1343      18.841 -68.510  46.180  1.00  0.420          H  
ATOM  21768  HA  TYR A1343      16.560 -67.482  44.709  1.00  0.460          H  
ATOM  21769 1HB  TYR A1343      16.099 -68.316  46.887  1.00  0.620          H  
ATOM  21770 2HB  TYR A1343      17.116 -67.146  47.661  1.00  0.620          H  
ATOM  21771  HD1 TYR A1343      14.057 -67.625  45.708  1.00  0.620          H  
ATOM  21772  HD2 TYR A1343      16.332 -64.811  47.974  1.00  0.620          H  
ATOM  21773  HE1 TYR A1343      12.170 -66.061  45.637  1.00  0.620          H  
ATOM  21774  HE2 TYR A1343      14.431 -63.249  47.925  1.00  0.620          H  
ATOM  21775  HH  TYR A1343      11.477 -64.050  46.137  1.00  0.620          H  
ATOM  21776  N   PRO A1344      18.526 -65.024  45.925  1.00  0.400          N  
ATOM  21777  CA  PRO A1344      18.862 -63.642  45.652  1.00  0.410          C  
ATOM  21778  C   PRO A1344      19.469 -63.418  44.266  1.00  0.410          C  
ATOM  21779  O   PRO A1344      19.292 -62.339  43.696  1.00  0.430          O  
ATOM  21780  CB  PRO A1344      19.849 -63.298  46.779  1.00  0.610          C  
ATOM  21781  CG  PRO A1344      20.373 -64.620  47.278  1.00  0.610          C  
ATOM  21782  CD  PRO A1344      19.226 -65.584  47.108  1.00  0.610          C  
ATOM  21783  HA  PRO A1344      17.964 -63.033  45.786  1.00  0.490          H  
ATOM  21784 1HB  PRO A1344      20.651 -62.658  46.378  1.00  0.740          H  
ATOM  21785 2HB  PRO A1344      19.339 -62.717  47.559  1.00  0.740          H  
ATOM  21786 1HG  PRO A1344      21.260 -64.913  46.699  1.00  0.740          H  
ATOM  21787 2HG  PRO A1344      20.693 -64.531  48.326  1.00  0.740          H  
ATOM  21788 1HD  PRO A1344      19.632 -66.559  46.951  1.00  0.740          H  
ATOM  21789 2HD  PRO A1344      18.595 -65.542  47.996  1.00  0.740          H  
ATOM  21790  N   TYR A1345      20.119 -64.445  43.689  1.00  0.390          N  
ATOM  21791  CA  TYR A1345      20.715 -64.341  42.364  1.00  0.390          C  
ATOM  21792  C   TYR A1345      19.660 -64.108  41.313  1.00  0.360          C  
ATOM  21793  O   TYR A1345      19.693 -63.107  40.585  1.00  0.360          O  
ATOM  21794  CB  TYR A1345      21.483 -65.627  42.022  1.00  0.550          C  
ATOM  21795  CG  TYR A1345      22.076 -65.701  40.619  1.00  0.550          C  
ATOM  21796  CD1 TYR A1345      23.321 -65.250  40.334  1.00  0.550          C  
ATOM  21797  CD2 TYR A1345      21.330 -66.228  39.616  1.00  0.550          C  
ATOM  21798  CE1 TYR A1345      23.780 -65.372  39.044  1.00  0.550          C  
ATOM  21799  CE2 TYR A1345      21.788 -66.321  38.357  1.00  0.550          C  
ATOM  21800  CZ  TYR A1345      23.004 -65.907  38.072  1.00  0.550          C  
ATOM  21801  OH  TYR A1345      23.481 -66.028  36.809  1.00  0.550          O  
ATOM  21802  H   TYR A1345      20.293 -65.327  44.183  1.00  0.470          H  
ATOM  21803  HA  TYR A1345      21.398 -63.492  42.355  1.00  0.470          H  
ATOM  21804 1HB  TYR A1345      22.300 -65.748  42.732  1.00  0.660          H  
ATOM  21805 2HB  TYR A1345      20.824 -66.481  42.148  1.00  0.660          H  
ATOM  21806  HD1 TYR A1345      23.942 -64.817  41.111  1.00  0.660          H  
ATOM  21807  HD2 TYR A1345      20.370 -66.573  39.833  1.00  0.660          H  
ATOM  21808  HE1 TYR A1345      24.737 -65.047  38.792  1.00  0.660          H  
ATOM  21809  HE2 TYR A1345      21.175 -66.749  37.589  1.00  0.660          H  
ATOM  21810  HH  TYR A1345      24.352 -65.608  36.751  1.00  0.660          H  
ATOM  21811  N   PHE A1346      18.739 -65.066  41.214  1.00  0.340          N  
ATOM  21812  CA  PHE A1346      17.736 -65.040  40.183  1.00  0.330          C  
ATOM  21813  C   PHE A1346      16.640 -64.035  40.440  1.00  0.310          C  
ATOM  21814  O   PHE A1346      16.156 -63.413  39.498  1.00  0.290          O  
ATOM  21815  CB  PHE A1346      17.123 -66.391  40.017  1.00  0.470          C  
ATOM  21816  CG  PHE A1346      17.984 -67.457  39.354  1.00  0.470          C  
ATOM  21817  CD1 PHE A1346      18.530 -68.503  40.102  1.00  0.470          C  
ATOM  21818  CD2 PHE A1346      18.256 -67.418  37.997  1.00  0.470          C  
ATOM  21819  CE1 PHE A1346      19.302 -69.459  39.522  1.00  0.470          C  
ATOM  21820  CE2 PHE A1346      19.044 -68.388  37.418  1.00  0.470          C  
ATOM  21821  CZ  PHE A1346      19.565 -69.407  38.194  1.00  0.470          C  
ATOM  21822  H   PHE A1346      18.761 -65.850  41.874  1.00  0.410          H  
ATOM  21823  HA  PHE A1346      18.233 -64.787  39.256  1.00  0.400          H  
ATOM  21824 1HB  PHE A1346      16.921 -66.700  41.013  1.00  0.560          H  
ATOM  21825 2HB  PHE A1346      16.179 -66.315  39.481  1.00  0.560          H  
ATOM  21826  HD1 PHE A1346      18.334 -68.561  41.159  1.00  0.560          H  
ATOM  21827  HD2 PHE A1346      17.845 -66.614  37.393  1.00  0.560          H  
ATOM  21828  HE1 PHE A1346      19.715 -70.264  40.124  1.00  0.560          H  
ATOM  21829  HE2 PHE A1346      19.250 -68.347  36.353  1.00  0.560          H  
ATOM  21830  HZ  PHE A1346      20.184 -70.176  37.753  1.00  0.560          H  
ATOM  21831  N   ILE A1347      16.224 -63.825  41.694  1.00  0.330          N  
ATOM  21832  CA  ILE A1347      15.145 -62.866  41.864  1.00  0.340          C  
ATOM  21833  C   ILE A1347      15.655 -61.471  41.484  1.00  0.330          C  
ATOM  21834  O   ILE A1347      14.930 -60.716  40.834  1.00  0.350          O  
ATOM  21835  CB  ILE A1347      14.569 -62.906  43.318  1.00  0.470          C  
ATOM  21836  CG1 ILE A1347      13.203 -62.147  43.463  1.00  0.470          C  
ATOM  21837  CG2 ILE A1347      15.532 -62.313  44.309  1.00  0.470          C  
ATOM  21838  CD1 ILE A1347      12.038 -62.730  42.708  1.00  0.470          C  
ATOM  21839  H   ILE A1347      16.588 -64.354  42.492  1.00  0.400          H  
ATOM  21840  HA  ILE A1347      14.352 -63.135  41.174  1.00  0.410          H  
ATOM  21841  HB  ILE A1347      14.413 -63.947  43.590  1.00  0.570          H  
ATOM  21842 1HG1 ILE A1347      12.942 -62.140  44.519  1.00  0.570          H  
ATOM  21843 2HG1 ILE A1347      13.336 -61.113  43.131  1.00  0.570          H  
ATOM  21844 1HG2 ILE A1347      15.128 -62.409  45.308  1.00  0.570          H  
ATOM  21845 2HG2 ILE A1347      16.445 -62.837  44.242  1.00  0.570          H  
ATOM  21846 3HG2 ILE A1347      15.702 -61.261  44.110  1.00  0.570          H  
ATOM  21847 1HD1 ILE A1347      11.151 -62.128  42.909  1.00  0.570          H  
ATOM  21848 2HD1 ILE A1347      12.236 -62.717  41.644  1.00  0.570          H  
ATOM  21849 3HD1 ILE A1347      11.865 -63.752  43.040  1.00  0.570          H  
ATOM  21850  N   SER A1348      16.923 -61.147  41.818  1.00  0.330          N  
ATOM  21851  CA  SER A1348      17.506 -59.864  41.458  1.00  0.370          C  
ATOM  21852  C   SER A1348      17.656 -59.762  39.952  1.00  0.360          C  
ATOM  21853  O   SER A1348      17.194 -58.796  39.338  1.00  0.390          O  
ATOM  21854  CB  SER A1348      18.851 -59.695  42.116  1.00  0.500          C  
ATOM  21855  OG  SER A1348      19.423 -58.457  41.782  1.00  0.500          O  
ATOM  21856  H   SER A1348      17.510 -61.778  42.368  1.00  0.400          H  
ATOM  21857  HA  SER A1348      16.842 -59.071  41.798  1.00  0.440          H  
ATOM  21858 1HB  SER A1348      18.741 -59.772  43.194  1.00  0.600          H  
ATOM  21859 2HB  SER A1348      19.512 -60.504  41.795  1.00  0.600          H  
ATOM  21860  HG  SER A1348      20.296 -58.465  42.189  1.00  0.600          H  
ATOM  21861  N   PHE A1349      18.247 -60.794  39.335  1.00  0.340          N  
ATOM  21862  CA  PHE A1349      18.429 -60.819  37.899  1.00  0.340          C  
ATOM  21863  C   PHE A1349      17.134 -60.626  37.143  1.00  0.320          C  
ATOM  21864  O   PHE A1349      17.036 -59.751  36.279  1.00  0.310          O  
ATOM  21865  CB  PHE A1349      19.007 -62.180  37.481  1.00  0.480          C  
ATOM  21866  CG  PHE A1349      18.946 -62.412  36.030  1.00  0.480          C  
ATOM  21867  CD1 PHE A1349      19.864 -61.898  35.175  1.00  0.480          C  
ATOM  21868  CD2 PHE A1349      17.882 -63.152  35.504  1.00  0.480          C  
ATOM  21869  CE1 PHE A1349      19.730 -62.085  33.843  1.00  0.480          C  
ATOM  21870  CE2 PHE A1349      17.755 -63.327  34.186  1.00  0.480          C  
ATOM  21871  CZ  PHE A1349      18.664 -62.792  33.365  1.00  0.480          C  
ATOM  21872  H   PHE A1349      18.626 -61.575  39.882  1.00  0.410          H  
ATOM  21873  HA  PHE A1349      19.115 -60.021  37.625  1.00  0.410          H  
ATOM  21874 1HB  PHE A1349      20.039 -62.262  37.806  1.00  0.570          H  
ATOM  21875 2HB  PHE A1349      18.457 -62.959  37.969  1.00  0.570          H  
ATOM  21876  HD1 PHE A1349      20.686 -61.331  35.553  1.00  0.570          H  
ATOM  21877  HD2 PHE A1349      17.134 -63.577  36.175  1.00  0.570          H  
ATOM  21878  HE1 PHE A1349      20.459 -61.663  33.152  1.00  0.570          H  
ATOM  21879  HE2 PHE A1349      16.921 -63.886  33.781  1.00  0.570          H  
ATOM  21880  HZ  PHE A1349      18.550 -62.931  32.313  1.00  0.570          H  
ATOM  21881  N   PHE A1350      16.138 -61.450  37.457  1.00  0.310          N  
ATOM  21882  CA  PHE A1350      14.883 -61.442  36.746  1.00  0.320          C  
ATOM  21883  C   PHE A1350      14.135 -60.127  36.881  1.00  0.300          C  
ATOM  21884  O   PHE A1350      13.742 -59.514  35.875  1.00  0.300          O  
ATOM  21885  CB  PHE A1350      14.001 -62.595  37.226  1.00  0.440          C  
ATOM  21886  CG  PHE A1350      12.716 -62.635  36.525  1.00  0.440          C  
ATOM  21887  CD1 PHE A1350      12.634 -63.171  35.252  1.00  0.440          C  
ATOM  21888  CD2 PHE A1350      11.591 -62.114  37.100  1.00  0.440          C  
ATOM  21889  CE1 PHE A1350      11.446 -63.183  34.581  1.00  0.440          C  
ATOM  21890  CE2 PHE A1350      10.413 -62.117  36.436  1.00  0.440          C  
ATOM  21891  CZ  PHE A1350      10.329 -62.655  35.171  1.00  0.440          C  
ATOM  21892  H   PHE A1350      16.262 -62.126  38.209  1.00  0.370          H  
ATOM  21893  HA  PHE A1350      15.098 -61.596  35.688  1.00  0.380          H  
ATOM  21894 1HB  PHE A1350      14.511 -63.542  37.072  1.00  0.530          H  
ATOM  21895 2HB  PHE A1350      13.813 -62.492  38.298  1.00  0.530          H  
ATOM  21896  HD1 PHE A1350      13.523 -63.586  34.775  1.00  0.530          H  
ATOM  21897  HD2 PHE A1350      11.652 -61.684  38.094  1.00  0.530          H  
ATOM  21898  HE1 PHE A1350      11.396 -63.606  33.576  1.00  0.530          H  
ATOM  21899  HE2 PHE A1350       9.547 -61.687  36.903  1.00  0.530          H  
ATOM  21900  HZ  PHE A1350       9.383 -62.658  34.638  1.00  0.530          H  
ATOM  21901  N   MET A1351      13.928 -59.676  38.123  1.00  0.300          N  
ATOM  21902  CA  MET A1351      13.161 -58.466  38.320  1.00  0.290          C  
ATOM  21903  C   MET A1351      13.903 -57.244  37.767  1.00  0.270          C  
ATOM  21904  O   MET A1351      13.268 -56.348  37.200  1.00  0.290          O  
ATOM  21905  CB  MET A1351      12.829 -58.310  39.803  1.00  0.410          C  
ATOM  21906  CG  MET A1351      11.903 -59.439  40.385  1.00  0.410          C  
ATOM  21907  SD  MET A1351      10.250 -59.548  39.626  1.00  0.410          S  
ATOM  21908  CE  MET A1351       9.621 -61.096  40.338  1.00  0.410          C  
ATOM  21909  H   MET A1351      14.271 -60.188  38.940  1.00  0.360          H  
ATOM  21910  HA  MET A1351      12.229 -58.562  37.765  1.00  0.350          H  
ATOM  21911 1HB  MET A1351      13.759 -58.322  40.377  1.00  0.490          H  
ATOM  21912 2HB  MET A1351      12.349 -57.347  39.974  1.00  0.490          H  
ATOM  21913 1HG  MET A1351      12.404 -60.399  40.249  1.00  0.490          H  
ATOM  21914 2HG  MET A1351      11.779 -59.281  41.456  1.00  0.490          H  
ATOM  21915 1HE  MET A1351       8.618 -61.286  39.967  1.00  0.490          H  
ATOM  21916 2HE  MET A1351      10.272 -61.923  40.058  1.00  0.490          H  
ATOM  21917 3HE  MET A1351       9.588 -61.011  41.422  1.00  0.490          H  
ATOM  21918  N   LEU A1352      15.244 -57.217  37.866  1.00  0.260          N  
ATOM  21919  CA  LEU A1352      15.989 -56.095  37.329  1.00  0.250          C  
ATOM  21920  C   LEU A1352      15.921 -56.101  35.809  1.00  0.240          C  
ATOM  21921  O   LEU A1352      15.785 -55.036  35.202  1.00  0.240          O  
ATOM  21922  CB  LEU A1352      17.441 -56.075  37.810  1.00  0.350          C  
ATOM  21923  CG  LEU A1352      18.313 -54.843  37.340  1.00  0.350          C  
ATOM  21924  CD1 LEU A1352      17.705 -53.509  37.805  1.00  0.350          C  
ATOM  21925  CD2 LEU A1352      19.733 -55.013  37.888  1.00  0.350          C  
ATOM  21926  H   LEU A1352      15.771 -57.951  38.350  1.00  0.310          H  
ATOM  21927  HA  LEU A1352      15.503 -55.193  37.689  1.00  0.300          H  
ATOM  21928 1HB  LEU A1352      17.442 -56.090  38.898  1.00  0.420          H  
ATOM  21929 2HB  LEU A1352      17.926 -56.991  37.468  1.00  0.420          H  
ATOM  21930  HG  LEU A1352      18.329 -54.810  36.269  1.00  0.420          H  
ATOM  21931 1HD1 LEU A1352      18.333 -52.689  37.453  1.00  0.420          H  
ATOM  21932 2HD1 LEU A1352      16.713 -53.379  37.396  1.00  0.420          H  
ATOM  21933 3HD1 LEU A1352      17.655 -53.487  38.893  1.00  0.420          H  
ATOM  21934 1HD2 LEU A1352      20.351 -54.180  37.551  1.00  0.420          H  
ATOM  21935 2HD2 LEU A1352      19.705 -55.028  38.977  1.00  0.420          H  
ATOM  21936 3HD2 LEU A1352      20.154 -55.949  37.528  1.00  0.420          H  
ATOM  21937  N   CYS A1353      15.994 -57.287  35.167  1.00  0.290          N  
ATOM  21938  CA  CYS A1353      15.904 -57.311  33.713  1.00  0.320          C  
ATOM  21939  C   CYS A1353      14.608 -56.672  33.287  1.00  0.280          C  
ATOM  21940  O   CYS A1353      14.602 -55.868  32.355  1.00  0.270          O  
ATOM  21941  CB  CYS A1353      15.868 -58.731  33.143  1.00  0.440          C  
ATOM  21942  SG  CYS A1353      17.354 -59.628  33.249  1.00  0.440          S  
ATOM  21943  H   CYS A1353      16.164 -58.154  35.684  1.00  0.350          H  
ATOM  21944  HA  CYS A1353      16.743 -56.759  33.293  1.00  0.380          H  
ATOM  21945 1HB  CYS A1353      15.105 -59.306  33.673  1.00  0.520          H  
ATOM  21946 2HB  CYS A1353      15.572 -58.691  32.099  1.00  0.520          H  
ATOM  21947  HG  CYS A1353      17.333 -59.792  34.591  1.00  0.520          H  
ATOM  21948  N   SER A1354      13.517 -56.986  33.999  1.00  0.290          N  
ATOM  21949  CA  SER A1354      12.228 -56.405  33.674  1.00  0.290          C  
ATOM  21950  C   SER A1354      12.287 -54.890  33.782  1.00  0.250          C  
ATOM  21951  O   SER A1354      11.882 -54.190  32.848  1.00  0.260          O  
ATOM  21952  CB  SER A1354      11.147 -56.956  34.586  1.00  0.410          C  
ATOM  21953  OG  SER A1354       9.900 -56.383  34.294  1.00  0.410          O  
ATOM  21954  H   SER A1354      13.589 -57.691  34.742  1.00  0.350          H  
ATOM  21955  HA  SER A1354      11.979 -56.668  32.646  1.00  0.350          H  
ATOM  21956 1HB  SER A1354      11.094 -58.040  34.468  1.00  0.490          H  
ATOM  21957 2HB  SER A1354      11.402 -56.760  35.621  1.00  0.490          H  
ATOM  21958  HG  SER A1354       9.272 -56.808  34.882  1.00  0.490          H  
ATOM  21959  N   PHE A1355      12.850 -54.372  34.884  1.00  0.240          N  
ATOM  21960  CA  PHE A1355      12.932 -52.926  35.056  1.00  0.240          C  
ATOM  21961  C   PHE A1355      13.727 -52.260  33.936  1.00  0.230          C  
ATOM  21962  O   PHE A1355      13.278 -51.256  33.364  1.00  0.250          O  
ATOM  21963  CB  PHE A1355      13.630 -52.556  36.378  1.00  0.340          C  
ATOM  21964  CG  PHE A1355      12.831 -52.675  37.671  1.00  0.340          C  
ATOM  21965  CD1 PHE A1355      11.847 -53.645  37.874  1.00  0.340          C  
ATOM  21966  CD2 PHE A1355      13.083 -51.778  38.706  1.00  0.340          C  
ATOM  21967  CE1 PHE A1355      11.157 -53.704  39.059  1.00  0.340          C  
ATOM  21968  CE2 PHE A1355      12.386 -51.841  39.887  1.00  0.340          C  
ATOM  21969  CZ  PHE A1355      11.422 -52.806  40.061  1.00  0.340          C  
ATOM  21970  H   PHE A1355      13.168 -55.006  35.627  1.00  0.290          H  
ATOM  21971  HA  PHE A1355      11.922 -52.523  35.047  1.00  0.290          H  
ATOM  21972 1HB  PHE A1355      14.503 -53.188  36.481  1.00  0.400          H  
ATOM  21973 2HB  PHE A1355      13.996 -51.535  36.304  1.00  0.400          H  
ATOM  21974  HD1 PHE A1355      11.613 -54.367  37.105  1.00  0.400          H  
ATOM  21975  HD2 PHE A1355      13.846 -51.016  38.569  1.00  0.400          H  
ATOM  21976  HE1 PHE A1355      10.393 -54.470  39.198  1.00  0.400          H  
ATOM  21977  HE2 PHE A1355      12.597 -51.129  40.687  1.00  0.400          H  
ATOM  21978  HZ  PHE A1355      10.865 -52.859  40.988  1.00  0.400          H  
ATOM  21979  N   LEU A1356      14.890 -52.826  33.593  1.00  0.230          N  
ATOM  21980  CA  LEU A1356      15.709 -52.203  32.567  1.00  0.260          C  
ATOM  21981  C   LEU A1356      15.069 -52.280  31.190  1.00  0.270          C  
ATOM  21982  O   LEU A1356      15.184 -51.324  30.421  1.00  0.320          O  
ATOM  21983  CB  LEU A1356      17.116 -52.794  32.500  1.00  0.350          C  
ATOM  21984  CG  LEU A1356      18.078 -52.561  33.710  1.00  0.350          C  
ATOM  21985  CD1 LEU A1356      19.376 -53.301  33.421  1.00  0.350          C  
ATOM  21986  CD2 LEU A1356      18.347 -51.075  33.941  1.00  0.350          C  
ATOM  21987  H   LEU A1356      15.208 -53.667  34.083  1.00  0.280          H  
ATOM  21988  HA  LEU A1356      15.796 -51.152  32.813  1.00  0.310          H  
ATOM  21989 1HB  LEU A1356      17.018 -53.873  32.353  1.00  0.420          H  
ATOM  21990 2HB  LEU A1356      17.593 -52.365  31.636  1.00  0.420          H  
ATOM  21991  HG  LEU A1356      17.632 -52.993  34.608  1.00  0.420          H  
ATOM  21992 1HD1 LEU A1356      20.064 -53.192  34.258  1.00  0.420          H  
ATOM  21993 2HD1 LEU A1356      19.156 -54.337  33.262  1.00  0.420          H  
ATOM  21994 3HD1 LEU A1356      19.836 -52.887  32.526  1.00  0.420          H  
ATOM  21995 1HD2 LEU A1356      19.030 -50.963  34.783  1.00  0.420          H  
ATOM  21996 2HD2 LEU A1356      18.796 -50.644  33.047  1.00  0.420          H  
ATOM  21997 3HD2 LEU A1356      17.426 -50.549  34.170  1.00  0.420          H  
ATOM  21998  N   VAL A1357      14.398 -53.388  30.865  1.00  0.270          N  
ATOM  21999  CA  VAL A1357      13.734 -53.489  29.575  1.00  0.300          C  
ATOM  22000  C   VAL A1357      12.636 -52.444  29.476  1.00  0.270          C  
ATOM  22001  O   VAL A1357      12.464 -51.855  28.408  1.00  0.300          O  
ATOM  22002  CB  VAL A1357      13.219 -54.899  29.273  1.00  0.410          C  
ATOM  22003  CG1 VAL A1357      12.332 -54.882  27.993  1.00  0.410          C  
ATOM  22004  CG2 VAL A1357      14.439 -55.808  29.040  1.00  0.410          C  
ATOM  22005  H   VAL A1357      14.375 -54.183  31.515  1.00  0.320          H  
ATOM  22006  HA  VAL A1357      14.474 -53.268  28.808  1.00  0.360          H  
ATOM  22007  HB  VAL A1357      12.624 -55.264  30.116  1.00  0.490          H  
ATOM  22008 1HG1 VAL A1357      11.984 -55.889  27.777  1.00  0.490          H  
ATOM  22009 2HG1 VAL A1357      11.471 -54.238  28.142  1.00  0.490          H  
ATOM  22010 3HG1 VAL A1357      12.915 -54.512  27.151  1.00  0.490          H  
ATOM  22011 1HG2 VAL A1357      14.104 -56.819  28.824  1.00  0.490          H  
ATOM  22012 2HG2 VAL A1357      15.017 -55.425  28.200  1.00  0.490          H  
ATOM  22013 3HG2 VAL A1357      15.065 -55.818  29.928  1.00  0.490          H  
ATOM  22014  N   ILE A1358      11.863 -52.227  30.547  1.00  0.250          N  
ATOM  22015  CA  ILE A1358      10.849 -51.190  30.459  1.00  0.270          C  
ATOM  22016  C   ILE A1358      11.519 -49.845  30.216  1.00  0.300          C  
ATOM  22017  O   ILE A1358      11.013 -49.054  29.419  1.00  0.340          O  
ATOM  22018  CB  ILE A1358       9.962 -51.078  31.710  1.00  0.370          C  
ATOM  22019  CG1 ILE A1358       9.129 -52.382  31.942  1.00  0.370          C  
ATOM  22020  CG2 ILE A1358       9.029 -49.827  31.618  1.00  0.370          C  
ATOM  22021  CD1 ILE A1358       8.206 -52.834  30.817  1.00  0.370          C  
ATOM  22022  H   ILE A1358      11.981 -52.795  31.397  1.00  0.300          H  
ATOM  22023  HA  ILE A1358      10.223 -51.392  29.605  1.00  0.320          H  
ATOM  22024  HB  ILE A1358      10.619 -50.973  32.574  1.00  0.440          H  
ATOM  22025 1HG1 ILE A1358       9.811 -53.192  32.156  1.00  0.440          H  
ATOM  22026 2HG1 ILE A1358       8.524 -52.212  32.816  1.00  0.440          H  
ATOM  22027 1HG2 ILE A1358       8.443 -49.753  32.517  1.00  0.440          H  
ATOM  22028 2HG2 ILE A1358       9.611 -48.924  31.515  1.00  0.440          H  
ATOM  22029 3HG2 ILE A1358       8.370 -49.911  30.760  1.00  0.440          H  
ATOM  22030 1HD1 ILE A1358       7.690 -53.737  31.132  1.00  0.440          H  
ATOM  22031 2HD1 ILE A1358       7.479 -52.076  30.580  1.00  0.440          H  
ATOM  22032 3HD1 ILE A1358       8.791 -53.060  29.944  1.00  0.440          H  
ATOM  22033  N   ASN A1359      12.630 -49.561  30.916  1.00  0.320          N  
ATOM  22034  CA  ASN A1359      13.334 -48.295  30.728  1.00  0.390          C  
ATOM  22035  C   ASN A1359      13.790 -48.162  29.266  1.00  0.410          C  
ATOM  22036  O   ASN A1359      13.707 -47.077  28.685  1.00  0.430          O  
ATOM  22037  CB  ASN A1359      14.517 -48.218  31.680  1.00  0.520          C  
ATOM  22038  CG  ASN A1359      14.097 -48.065  33.137  1.00  0.520          C  
ATOM  22039  OD1 ASN A1359      12.982 -47.680  33.465  1.00  0.520          O  
ATOM  22040  ND2 ASN A1359      14.981 -48.364  34.025  1.00  0.520          N  
ATOM  22041  H   ASN A1359      12.968 -50.231  31.615  1.00  0.380          H  
ATOM  22042  HA  ASN A1359      12.657 -47.472  30.928  1.00  0.470          H  
ATOM  22043 1HB  ASN A1359      15.115 -49.112  31.587  1.00  0.620          H  
ATOM  22044 2HB  ASN A1359      15.148 -47.381  31.400  1.00  0.620          H  
ATOM  22045 1HD2 ASN A1359      14.747 -48.262  34.992  1.00  0.620          H  
ATOM  22046 2HD2 ASN A1359      15.884 -48.683  33.744  1.00  0.620          H  
ATOM  22047  N   LEU A1360      14.216 -49.280  28.656  1.00  0.400          N  
ATOM  22048  CA  LEU A1360      14.612 -49.330  27.249  1.00  0.430          C  
ATOM  22049  C   LEU A1360      13.433 -49.050  26.331  1.00  0.420          C  
ATOM  22050  O   LEU A1360      13.565 -48.239  25.409  1.00  0.460          O  
ATOM  22051  CB  LEU A1360      15.242 -50.703  26.928  1.00  0.590          C  
ATOM  22052  CG  LEU A1360      15.694 -51.021  25.467  1.00  0.590          C  
ATOM  22053  CD1 LEU A1360      16.783 -50.058  24.964  1.00  0.590          C  
ATOM  22054  CD2 LEU A1360      16.198 -52.481  25.458  1.00  0.590          C  
ATOM  22055  H   LEU A1360      14.332 -50.118  29.233  1.00  0.480          H  
ATOM  22056  HA  LEU A1360      15.330 -48.545  27.075  1.00  0.520          H  
ATOM  22057 1HB  LEU A1360      16.093 -50.851  27.586  1.00  0.710          H  
ATOM  22058 2HB  LEU A1360      14.518 -51.455  27.181  1.00  0.710          H  
ATOM  22059  HG  LEU A1360      14.852 -50.914  24.813  1.00  0.710          H  
ATOM  22060 1HD1 LEU A1360      17.061 -50.315  23.943  1.00  0.710          H  
ATOM  22061 2HD1 LEU A1360      16.416 -49.031  24.979  1.00  0.710          H  
ATOM  22062 3HD1 LEU A1360      17.651 -50.146  25.589  1.00  0.710          H  
ATOM  22063 1HD2 LEU A1360      16.500 -52.781  24.476  1.00  0.710          H  
ATOM  22064 2HD2 LEU A1360      17.038 -52.569  26.116  1.00  0.710          H  
ATOM  22065 3HD2 LEU A1360      15.402 -53.143  25.801  1.00  0.710          H  
ATOM  22066  N   PHE A1361      12.275 -49.694  26.574  1.00  0.360          N  
ATOM  22067  CA  PHE A1361      11.109 -49.442  25.733  1.00  0.370          C  
ATOM  22068  C   PHE A1361      10.784 -47.967  25.766  1.00  0.390          C  
ATOM  22069  O   PHE A1361      10.590 -47.328  24.727  1.00  0.410          O  
ATOM  22070  CB  PHE A1361       9.829 -50.135  26.265  1.00  0.510          C  
ATOM  22071  CG  PHE A1361       9.633 -51.620  26.060  1.00  0.510          C  
ATOM  22072  CD1 PHE A1361       9.086 -52.384  27.064  1.00  0.510          C  
ATOM  22073  CD2 PHE A1361       9.930 -52.234  24.893  1.00  0.510          C  
ATOM  22074  CE1 PHE A1361       8.867 -53.727  26.899  1.00  0.510          C  
ATOM  22075  CE2 PHE A1361       9.702 -53.575  24.713  1.00  0.510          C  
ATOM  22076  CZ  PHE A1361       9.183 -54.320  25.711  1.00  0.510          C  
ATOM  22077  H   PHE A1361      12.233 -50.384  27.326  1.00  0.430          H  
ATOM  22078  HA  PHE A1361      11.338 -49.736  24.716  1.00  0.440          H  
ATOM  22079 1HB  PHE A1361       9.768 -49.952  27.334  1.00  0.620          H  
ATOM  22080 2HB  PHE A1361       8.969 -49.635  25.820  1.00  0.620          H  
ATOM  22081  HD1 PHE A1361       8.824 -51.905  27.991  1.00  0.620          H  
ATOM  22082  HD2 PHE A1361      10.354 -51.657  24.097  1.00  0.620          H  
ATOM  22083  HE1 PHE A1361       8.438 -54.313  27.711  1.00  0.620          H  
ATOM  22084  HE2 PHE A1361       9.949 -54.042  23.763  1.00  0.620          H  
ATOM  22085  HZ  PHE A1361       9.020 -55.386  25.562  1.00  0.620          H  
ATOM  22086  N   VAL A1362      10.764 -47.420  26.976  1.00  0.390          N  
ATOM  22087  CA  VAL A1362      10.428 -46.040  27.174  1.00  0.420          C  
ATOM  22088  C   VAL A1362      11.426 -45.095  26.536  1.00  0.440          C  
ATOM  22089  O   VAL A1362      11.017 -44.118  25.913  1.00  0.460          O  
ATOM  22090  CB  VAL A1362      10.249 -45.750  28.657  1.00  0.580          C  
ATOM  22091  CG1 VAL A1362      10.104 -44.282  28.860  1.00  0.580          C  
ATOM  22092  CG2 VAL A1362       8.986 -46.504  29.156  1.00  0.580          C  
ATOM  22093  H   VAL A1362      10.957 -48.009  27.792  1.00  0.470          H  
ATOM  22094  HA  VAL A1362       9.460 -45.873  26.710  1.00  0.500          H  
ATOM  22095  HB  VAL A1362      11.128 -46.088  29.210  1.00  0.690          H  
ATOM  22096 1HG1 VAL A1362       9.986 -44.118  29.905  1.00  0.690          H  
ATOM  22097 2HG1 VAL A1362      10.980 -43.761  28.515  1.00  0.690          H  
ATOM  22098 3HG1 VAL A1362       9.245 -43.913  28.315  1.00  0.690          H  
ATOM  22099 1HG2 VAL A1362       8.825 -46.317  30.210  1.00  0.690          H  
ATOM  22100 2HG2 VAL A1362       8.127 -46.168  28.591  1.00  0.690          H  
ATOM  22101 3HG2 VAL A1362       9.105 -47.566  29.002  1.00  0.690          H  
ATOM  22102  N   ALA A1363      12.725 -45.351  26.687  1.00  0.450          N  
ATOM  22103  CA  ALA A1363      13.725 -44.483  26.092  1.00  0.480          C  
ATOM  22104  C   ALA A1363      13.540 -44.405  24.569  1.00  0.480          C  
ATOM  22105  O   ALA A1363      13.674 -43.321  23.977  1.00  0.510          O  
ATOM  22106  CB  ALA A1363      15.105 -44.998  26.452  1.00  0.660          C  
ATOM  22107  H   ALA A1363      13.028 -46.145  27.255  1.00  0.540          H  
ATOM  22108  HA  ALA A1363      13.597 -43.483  26.502  1.00  0.580          H  
ATOM  22109 1HB  ALA A1363      15.867 -44.346  26.034  1.00  0.790          H  
ATOM  22110 2HB  ALA A1363      15.201 -45.026  27.539  1.00  0.790          H  
ATOM  22111 3HB  ALA A1363      15.219 -46.003  26.057  1.00  0.790          H  
ATOM  22112  N   VAL A1364      13.179 -45.533  23.933  1.00  0.450          N  
ATOM  22113  CA  VAL A1364      12.950 -45.508  22.494  1.00  0.450          C  
ATOM  22114  C   VAL A1364      11.724 -44.637  22.215  1.00  0.440          C  
ATOM  22115  O   VAL A1364      11.756 -43.787  21.324  1.00  0.460          O  
ATOM  22116  CB  VAL A1364      12.744 -46.920  21.897  1.00  0.630          C  
ATOM  22117  CG1 VAL A1364      12.366 -46.788  20.432  1.00  0.630          C  
ATOM  22118  CG2 VAL A1364      13.997 -47.720  22.020  1.00  0.630          C  
ATOM  22119  H   VAL A1364      13.129 -46.415  24.461  1.00  0.540          H  
ATOM  22120  HA  VAL A1364      13.812 -45.054  22.008  1.00  0.540          H  
ATOM  22121  HB  VAL A1364      11.930 -47.431  22.423  1.00  0.760          H  
ATOM  22122 1HG1 VAL A1364      12.244 -47.739  19.983  1.00  0.760          H  
ATOM  22123 2HG1 VAL A1364      11.446 -46.229  20.335  1.00  0.760          H  
ATOM  22124 3HG1 VAL A1364      13.149 -46.286  19.923  1.00  0.760          H  
ATOM  22125 1HG2 VAL A1364      13.841 -48.699  21.587  1.00  0.760          H  
ATOM  22126 2HG2 VAL A1364      14.767 -47.199  21.486  1.00  0.760          H  
ATOM  22127 3HG2 VAL A1364      14.274 -47.826  23.062  1.00  0.760          H  
ATOM  22128  N   ILE A1365      10.666 -44.833  23.004  1.00  0.430          N  
ATOM  22129  CA  ILE A1365       9.412 -44.103  22.865  1.00  0.460          C  
ATOM  22130  C   ILE A1365       9.636 -42.601  23.031  1.00  0.470          C  
ATOM  22131  O   ILE A1365       9.009 -41.820  22.317  1.00  0.480          O  
ATOM  22132  CB  ILE A1365       8.357 -44.654  23.845  1.00  0.630          C  
ATOM  22133  CG1 ILE A1365       7.991 -46.089  23.363  1.00  0.630          C  
ATOM  22134  CG2 ILE A1365       7.112 -43.734  23.904  1.00  0.630          C  
ATOM  22135  CD1 ILE A1365       7.195 -46.943  24.352  1.00  0.630          C  
ATOM  22136  H   ILE A1365      10.730 -45.575  23.708  1.00  0.520          H  
ATOM  22137  HA  ILE A1365       9.036 -44.269  21.861  1.00  0.550          H  
ATOM  22138  HB  ILE A1365       8.788 -44.734  24.826  1.00  0.760          H  
ATOM  22139 1HG1 ILE A1365       7.443 -45.998  22.450  1.00  0.760          H  
ATOM  22140 2HG1 ILE A1365       8.911 -46.619  23.138  1.00  0.760          H  
ATOM  22141 1HG2 ILE A1365       6.382 -44.146  24.591  1.00  0.760          H  
ATOM  22142 2HG2 ILE A1365       7.392 -42.740  24.246  1.00  0.760          H  
ATOM  22143 3HG2 ILE A1365       6.671 -43.657  22.916  1.00  0.760          H  
ATOM  22144 1HD1 ILE A1365       7.018 -47.920  23.903  1.00  0.760          H  
ATOM  22145 2HD1 ILE A1365       7.772 -47.070  25.268  1.00  0.760          H  
ATOM  22146 3HD1 ILE A1365       6.242 -46.483  24.588  1.00  0.760          H  
ATOM  22147  N   MET A1366      10.456 -42.164  23.999  1.00  0.480          N  
ATOM  22148  CA  MET A1366      10.738 -40.732  24.087  1.00  0.520          C  
ATOM  22149  C   MET A1366      11.342 -40.244  22.797  1.00  0.470          C  
ATOM  22150  O   MET A1366      10.887 -39.254  22.230  1.00  0.520          O  
ATOM  22151  CB  MET A1366      11.733 -40.342  25.178  1.00  0.710          C  
ATOM  22152  CG  MET A1366      12.029 -38.762  25.181  1.00  0.710          C  
ATOM  22153  SD  MET A1366      13.252 -38.183  26.413  1.00  0.710          S  
ATOM  22154  CE  MET A1366      13.148 -36.407  26.214  1.00  0.710          C  
ATOM  22155  H   MET A1366      10.877 -42.836  24.644  1.00  0.580          H  
ATOM  22156  HA  MET A1366       9.810 -40.201  24.247  1.00  0.620          H  
ATOM  22157 1HB  MET A1366      11.313 -40.619  26.137  1.00  0.850          H  
ATOM  22158 2HB  MET A1366      12.667 -40.892  25.054  1.00  0.850          H  
ATOM  22159 1HG  MET A1366      12.394 -38.454  24.206  1.00  0.850          H  
ATOM  22160 2HG  MET A1366      11.088 -38.234  25.355  1.00  0.850          H  
ATOM  22161 1HE  MET A1366      13.819 -35.917  26.905  1.00  0.850          H  
ATOM  22162 2HE  MET A1366      13.416 -36.151  25.190  1.00  0.850          H  
ATOM  22163 3HE  MET A1366      12.132 -36.068  26.406  1.00  0.850          H  
ATOM  22164  N   ASP A1367      12.349 -40.950  22.287  1.00  0.430          N  
ATOM  22165  CA  ASP A1367      13.011 -40.491  21.076  1.00  0.420          C  
ATOM  22166  C   ASP A1367      12.003 -40.435  19.915  1.00  0.400          C  
ATOM  22167  O   ASP A1367      12.046 -39.536  19.071  1.00  0.400          O  
ATOM  22168  CB  ASP A1367      14.186 -41.417  20.744  1.00  0.590          C  
ATOM  22169  CG  ASP A1367      15.235 -40.811  19.776  1.00  0.590          C  
ATOM  22170  OD1 ASP A1367      15.889 -39.880  20.183  1.00  0.590          O  
ATOM  22171  OD2 ASP A1367      15.386 -41.286  18.663  1.00  0.590          O  
ATOM  22172  H   ASP A1367      12.699 -41.779  22.783  1.00  0.520          H  
ATOM  22173  HA  ASP A1367      13.397 -39.488  21.249  1.00  0.500          H  
ATOM  22174 1HB  ASP A1367      14.685 -41.714  21.671  1.00  0.710          H  
ATOM  22175 2HB  ASP A1367      13.776 -42.313  20.312  1.00  0.710          H  
ATOM  22176  N   ASN A1368      11.027 -41.345  19.926  1.00  0.430          N  
ATOM  22177  CA  ASN A1368      10.026 -41.386  18.881  1.00  0.470          C  
ATOM  22178  C   ASN A1368       8.738 -40.625  19.239  1.00  0.460          C  
ATOM  22179  O   ASN A1368       7.773 -40.641  18.468  1.00  0.470          O  
ATOM  22180  CB  ASN A1368       9.676 -42.825  18.566  1.00  0.640          C  
ATOM  22181  CG  ASN A1368      10.822 -43.567  18.040  1.00  0.640          C  
ATOM  22182  OD1 ASN A1368      11.056 -44.691  18.464  1.00  0.640          O  
ATOM  22183  ND2 ASN A1368      11.568 -42.983  17.146  1.00  0.640          N  
ATOM  22184  H   ASN A1368      11.072 -42.091  20.629  1.00  0.520          H  
ATOM  22185  HA  ASN A1368      10.453 -40.918  18.005  1.00  0.560          H  
ATOM  22186 1HB  ASN A1368       9.332 -43.318  19.476  1.00  0.770          H  
ATOM  22187 2HB  ASN A1368       8.863 -42.860  17.840  1.00  0.770          H  
ATOM  22188 1HD2 ASN A1368      12.381 -43.475  16.768  1.00  0.770          H  
ATOM  22189 2HD2 ASN A1368      11.362 -42.066  16.829  1.00  0.770          H  
ATOM  22190  N   PHE A1369       8.719 -39.922  20.372  1.00  0.470          N  
ATOM  22191  CA  PHE A1369       7.539 -39.203  20.860  1.00  0.510          C  
ATOM  22192  C   PHE A1369       7.063 -38.218  19.814  1.00  0.500          C  
ATOM  22193  O   PHE A1369       5.874 -38.148  19.484  1.00  0.520          O  
ATOM  22194  CB  PHE A1369       7.854 -38.538  22.202  1.00  0.700          C  
ATOM  22195  CG  PHE A1369       6.742 -37.787  22.895  1.00  0.700          C  
ATOM  22196  CD1 PHE A1369       5.690 -38.483  23.486  1.00  0.700          C  
ATOM  22197  CD2 PHE A1369       6.778 -36.401  23.028  1.00  0.700          C  
ATOM  22198  CE1 PHE A1369       4.697 -37.813  24.173  1.00  0.700          C  
ATOM  22199  CE2 PHE A1369       5.788 -35.728  23.727  1.00  0.700          C  
ATOM  22200  CZ  PHE A1369       4.745 -36.438  24.299  1.00  0.700          C  
ATOM  22201  H   PHE A1369       9.564 -39.883  20.948  1.00  0.560          H  
ATOM  22202  HA  PHE A1369       6.747 -39.927  21.034  1.00  0.610          H  
ATOM  22203 1HB  PHE A1369       8.193 -39.306  22.875  1.00  0.840          H  
ATOM  22204 2HB  PHE A1369       8.691 -37.853  22.069  1.00  0.840          H  
ATOM  22205  HD1 PHE A1369       5.652 -39.569  23.403  1.00  0.840          H  
ATOM  22206  HD2 PHE A1369       7.609 -35.846  22.578  1.00  0.840          H  
ATOM  22207  HE1 PHE A1369       3.879 -38.379  24.618  1.00  0.840          H  
ATOM  22208  HE2 PHE A1369       5.835 -34.644  23.827  1.00  0.840          H  
ATOM  22209  HZ  PHE A1369       3.965 -35.913  24.849  1.00  0.840          H  
ATOM  22210  N   ASP A1370       8.018 -37.498  19.236  1.00  0.510          N  
ATOM  22211  CA  ASP A1370       7.784 -36.481  18.225  1.00  0.570          C  
ATOM  22212  C   ASP A1370       7.097 -37.012  16.969  1.00  0.540          C  
ATOM  22213  O   ASP A1370       6.584 -36.230  16.170  1.00  0.620          O  
ATOM  22214  CB  ASP A1370       9.100 -35.838  17.824  1.00  0.770          C  
ATOM  22215  CG  ASP A1370       9.673 -34.955  18.915  1.00  0.770          C  
ATOM  22216  OD1 ASP A1370       8.994 -34.652  19.885  1.00  0.770          O  
ATOM  22217  OD2 ASP A1370      10.800 -34.524  18.786  1.00  0.770          O  
ATOM  22218  H   ASP A1370       8.968 -37.642  19.552  1.00  0.610          H  
ATOM  22219  HA  ASP A1370       7.140 -35.718  18.664  1.00  0.680          H  
ATOM  22220 1HB  ASP A1370       9.822 -36.622  17.579  1.00  0.930          H  
ATOM  22221 2HB  ASP A1370       8.944 -35.241  16.924  1.00  0.930          H  
ATOM  22222  N   TYR A1371       7.144 -38.322  16.747  1.00  0.460          N  
ATOM  22223  CA  TYR A1371       6.503 -38.904  15.589  1.00  0.480          C  
ATOM  22224  C   TYR A1371       5.153 -39.453  16.030  1.00  0.470          C  
ATOM  22225  O   TYR A1371       4.125 -39.232  15.384  1.00  0.510          O  
ATOM  22226  CB  TYR A1371       7.346 -40.050  15.031  1.00  0.660          C  
ATOM  22227  CG  TYR A1371       8.685 -39.651  14.496  1.00  0.660          C  
ATOM  22228  CD1 TYR A1371       9.753 -39.593  15.360  1.00  0.660          C  
ATOM  22229  CD2 TYR A1371       8.864 -39.386  13.151  1.00  0.660          C  
ATOM  22230  CE1 TYR A1371      11.003 -39.267  14.906  1.00  0.660          C  
ATOM  22231  CE2 TYR A1371      10.121 -39.056  12.681  1.00  0.660          C  
ATOM  22232  CZ  TYR A1371      11.189 -38.995  13.557  1.00  0.660          C  
ATOM  22233  OH  TYR A1371      12.440 -38.664  13.099  1.00  0.660          O  
ATOM  22234  H   TYR A1371       7.568 -38.941  17.434  1.00  0.550          H  
ATOM  22235  HA  TYR A1371       6.352 -38.139  14.834  1.00  0.580          H  
ATOM  22236 1HB  TYR A1371       7.504 -40.793  15.817  1.00  0.800          H  
ATOM  22237 2HB  TYR A1371       6.796 -40.541  14.231  1.00  0.800          H  
ATOM  22238  HD1 TYR A1371       9.596 -39.802  16.400  1.00  0.800          H  
ATOM  22239  HD2 TYR A1371       8.020 -39.441  12.464  1.00  0.800          H  
ATOM  22240  HE1 TYR A1371      11.842 -39.222  15.606  1.00  0.800          H  
ATOM  22241  HE2 TYR A1371      10.269 -38.846  11.622  1.00  0.800          H  
ATOM  22242  HH  TYR A1371      12.394 -38.477  12.159  1.00  0.800          H  
ATOM  22243  N   LEU A1372       5.139 -40.094  17.192  1.00  0.450          N  
ATOM  22244  CA  LEU A1372       3.961 -40.760  17.723  1.00  0.450          C  
ATOM  22245  C   LEU A1372       2.777 -39.849  17.969  1.00  0.450          C  
ATOM  22246  O   LEU A1372       1.634 -40.254  17.739  1.00  0.460          O  
ATOM  22247  CB  LEU A1372       4.371 -41.476  19.014  1.00  0.630          C  
ATOM  22248  CG  LEU A1372       5.285 -42.716  18.828  1.00  0.630          C  
ATOM  22249  CD1 LEU A1372       5.865 -43.133  20.190  1.00  0.630          C  
ATOM  22250  CD2 LEU A1372       4.442 -43.837  18.239  1.00  0.630          C  
ATOM  22251  H   LEU A1372       6.014 -40.192  17.706  1.00  0.540          H  
ATOM  22252  HA  LEU A1372       3.645 -41.485  16.984  1.00  0.540          H  
ATOM  22253 1HB  LEU A1372       4.900 -40.766  19.645  1.00  0.760          H  
ATOM  22254 2HB  LEU A1372       3.475 -41.792  19.535  1.00  0.760          H  
ATOM  22255  HG  LEU A1372       6.109 -42.486  18.159  1.00  0.760          H  
ATOM  22256 1HD1 LEU A1372       6.498 -44.001  20.072  1.00  0.760          H  
ATOM  22257 2HD1 LEU A1372       6.463 -42.317  20.598  1.00  0.760          H  
ATOM  22258 3HD1 LEU A1372       5.061 -43.362  20.877  1.00  0.760          H  
ATOM  22259 1HD2 LEU A1372       5.021 -44.710  18.108  1.00  0.760          H  
ATOM  22260 2HD2 LEU A1372       3.645 -44.031  18.920  1.00  0.760          H  
ATOM  22261 3HD2 LEU A1372       4.035 -43.564  17.283  1.00  0.760          H  
ATOM  22262  N   THR A1373       3.024 -38.615  18.393  1.00  0.430          N  
ATOM  22263  CA  THR A1373       1.926 -37.689  18.652  1.00  0.440          C  
ATOM  22264  C   THR A1373       1.945 -36.481  17.702  1.00  0.480          C  
ATOM  22265  O   THR A1373       1.408 -35.429  18.046  1.00  0.620          O  
ATOM  22266  CB  THR A1373       1.937 -37.158  20.096  1.00  0.610          C  
ATOM  22267  OG1 THR A1373       3.159 -36.478  20.365  1.00  0.610          O  
ATOM  22268  CG2 THR A1373       1.808 -38.295  21.076  1.00  0.610          C  
ATOM  22269  H   THR A1373       3.991 -38.338  18.603  1.00  0.520          H  
ATOM  22270  HA  THR A1373       0.987 -38.213  18.496  1.00  0.530          H  
ATOM  22271  HB  THR A1373       1.106 -36.478  20.226  1.00  0.730          H  
ATOM  22272  HG1 THR A1373       3.208 -35.689  19.806  1.00  0.730          H  
ATOM  22273 1HG2 THR A1373       1.811 -37.905  22.090  1.00  0.730          H  
ATOM  22274 2HG2 THR A1373       0.881 -38.821  20.891  1.00  0.730          H  
ATOM  22275 3HG2 THR A1373       2.645 -38.978  20.952  1.00  0.730          H  
ATOM  22276  N   ARG A1374       2.574 -36.616  16.523  1.00  0.600          N  
ATOM  22277  CA  ARG A1374       2.682 -35.505  15.551  1.00  0.660          C  
ATOM  22278  C   ARG A1374       1.342 -34.973  14.986  1.00  0.690          C  
ATOM  22279  O   ARG A1374       1.287 -33.865  14.456  1.00  1.270          O  
ATOM  22280  CB  ARG A1374       3.581 -35.909  14.386  1.00  0.900          C  
ATOM  22281  CG  ARG A1374       3.028 -36.963  13.456  1.00  0.900          C  
ATOM  22282  CD  ARG A1374       4.065 -37.448  12.481  1.00  0.900          C  
ATOM  22283  NE  ARG A1374       3.525 -38.405  11.505  1.00  0.900          N  
ATOM  22284  CZ  ARG A1374       3.302 -39.722  11.716  1.00  0.900          C  
ATOM  22285  NH1 ARG A1374       3.519 -40.263  12.900  1.00  0.900          N  
ATOM  22286  NH2 ARG A1374       2.851 -40.476  10.722  1.00  0.900          N  
ATOM  22287  H   ARG A1374       3.008 -37.517  16.293  1.00  0.720          H  
ATOM  22288  HA  ARG A1374       3.169 -34.677  16.067  1.00  0.790          H  
ATOM  22289 1HB  ARG A1374       3.813 -35.033  13.785  1.00  1.080          H  
ATOM  22290 2HB  ARG A1374       4.516 -36.293  14.775  1.00  1.080          H  
ATOM  22291 1HG  ARG A1374       2.641 -37.795  14.030  1.00  1.080          H  
ATOM  22292 2HG  ARG A1374       2.234 -36.528  12.906  1.00  1.080          H  
ATOM  22293 1HD  ARG A1374       4.452 -36.591  11.930  1.00  1.080          H  
ATOM  22294 2HD  ARG A1374       4.882 -37.923  13.011  1.00  1.080          H  
ATOM  22295  HE  ARG A1374       3.341 -38.053  10.576  1.00  1.080          H  
ATOM  22296 1HH1 ARG A1374       3.838 -39.684  13.692  1.00  1.080          H  
ATOM  22297 2HH1 ARG A1374       3.343 -41.245  13.048  1.00  1.080          H  
ATOM  22298 1HH2 ARG A1374       2.678 -40.073   9.810  1.00  1.080          H  
ATOM  22299 2HH2 ARG A1374       2.683 -41.458  10.871  1.00  1.080          H  
ATOM  22300  N   ASP A1375       0.283 -35.786  15.044  1.00  1.270          N  
ATOM  22301  CA  ASP A1375      -1.064 -35.438  14.554  1.00  1.290          C  
ATOM  22302  C   ASP A1375      -1.040 -34.969  13.085  1.00  1.230          C  
ATOM  22303  O   ASP A1375      -1.686 -33.978  12.694  1.00  1.350          O  
ATOM  22304  CB  ASP A1375      -1.690 -34.365  15.466  1.00  1.800          C  
ATOM  22305  CG  ASP A1375      -3.236 -34.303  15.395  1.00  1.800          C  
ATOM  22306  OD1 ASP A1375      -3.825 -35.311  15.062  1.00  1.800          O  
ATOM  22307  OD2 ASP A1375      -3.808 -33.287  15.741  1.00  1.800          O  
ATOM  22308  H   ASP A1375       0.422 -36.682  15.488  1.00  1.520          H  
ATOM  22309  HA  ASP A1375      -1.683 -36.338  14.606  1.00  1.550          H  
ATOM  22310 1HB  ASP A1375      -1.387 -34.545  16.502  1.00  2.160          H  
ATOM  22311 2HB  ASP A1375      -1.294 -33.391  15.180  1.00  2.160          H  
ATOM  22312  N   TRP A1376      -0.259 -35.695  12.283  1.00  1.110          N  
ATOM  22313  CA  TRP A1376      -0.078 -35.449  10.855  1.00  1.080          C  
ATOM  22314  C   TRP A1376      -1.394 -35.469  10.111  1.00  1.210          C  
ATOM  22315  O   TRP A1376      -2.065 -36.490  10.272  1.00  1.640          O  
ATOM  22316  CB  TRP A1376       0.881 -36.468  10.255  1.00  1.520          C  
ATOM  22317  CG  TRP A1376       1.151 -36.211   8.870  1.00  1.520          C  
ATOM  22318  CD1 TRP A1376       2.070 -35.346   8.406  1.00  1.520          C  
ATOM  22319  CD2 TRP A1376       0.540 -36.801   7.716  1.00  1.520          C  
ATOM  22320  NE1 TRP A1376       2.064 -35.340   7.071  1.00  1.520          N  
ATOM  22321  CE2 TRP A1376       1.146 -36.227   6.618  1.00  1.520          C  
ATOM  22322  CE3 TRP A1376      -0.466 -37.747   7.531  1.00  1.520          C  
ATOM  22323  CZ2 TRP A1376       0.797 -36.558   5.328  1.00  1.520          C  
ATOM  22324  CZ3 TRP A1376      -0.822 -38.088   6.238  1.00  1.520          C  
ATOM  22325  CH2 TRP A1376      -0.205 -37.508   5.162  1.00  1.520          C  
ATOM  22326  H   TRP A1376       0.200 -36.483  12.708  1.00  1.330          H  
ATOM  22327  HA  TRP A1376       0.368 -34.464  10.728  1.00  1.300          H  
ATOM  22328 1HB  TRP A1376       1.820 -36.401  10.750  1.00  1.830          H  
ATOM  22329 2HB  TRP A1376       0.503 -37.483  10.373  1.00  1.830          H  
ATOM  22330  HD1 TRP A1376       2.709 -34.719   9.029  1.00  1.830          H  
ATOM  22331  HE1 TRP A1376       2.640 -34.746   6.485  1.00  1.830          H  
ATOM  22332  HE3 TRP A1376      -0.964 -38.208   8.386  1.00  1.830          H  
ATOM  22333  HZ2 TRP A1376       1.280 -36.103   4.461  1.00  1.830          H  
ATOM  22334  HZ3 TRP A1376      -1.611 -38.827   6.101  1.00  1.830          H  
ATOM  22335  HH2 TRP A1376      -0.507 -37.797   4.155  1.00  1.830          H  
ATOM  22336  N   SER A1377      -1.992 -34.287  10.155  1.00  1.200          N  
ATOM  22337  CA  SER A1377      -2.600 -33.779   8.951  1.00  1.350          C  
ATOM  22338  C   SER A1377      -2.408 -32.283   8.836  1.00  1.190          C  
ATOM  22339  O   SER A1377      -2.762 -31.681   7.822  1.00  1.300          O  
ATOM  22340  CB  SER A1377      -4.075 -34.116   8.948  1.00  1.830          C  
ATOM  22341  OG  SER A1377      -4.724 -33.477  10.012  1.00  1.830          O  
ATOM  22342  H   SER A1377      -2.550 -34.143  10.999  1.00  1.440          H  
ATOM  22343  HA  SER A1377      -2.119 -34.261   8.094  1.00  1.620          H  
ATOM  22344 1HB  SER A1377      -4.513 -33.801   8.005  1.00  2.200          H  
ATOM  22345 2HB  SER A1377      -4.199 -35.192   9.035  1.00  2.200          H  
ATOM  22346  HG  SER A1377      -5.622 -33.817  10.014  1.00  2.200          H  
ATOM  22347  N   ILE A1378      -1.821 -31.674   9.874  1.00  1.050          N  
ATOM  22348  CA  ILE A1378      -1.636 -30.218   9.872  1.00  1.120          C  
ATOM  22349  C   ILE A1378      -0.502 -29.783   8.946  1.00  1.200          C  
ATOM  22350  O   ILE A1378      -0.665 -28.885   8.121  1.00  1.900          O  
ATOM  22351  CB  ILE A1378      -1.362 -29.703  11.299  1.00  1.540          C  
ATOM  22352  CG1 ILE A1378      -2.625 -29.933  12.154  1.00  1.540          C  
ATOM  22353  CG2 ILE A1378      -0.955 -28.201  11.265  1.00  1.540          C  
ATOM  22354  CD1 ILE A1378      -2.421 -29.762  13.641  1.00  1.540          C  
ATOM  22355  H   ILE A1378      -1.568 -32.261  10.685  1.00  1.260          H  
ATOM  22356  HA  ILE A1378      -2.556 -29.759   9.512  1.00  1.340          H  
ATOM  22357  HB  ILE A1378      -0.557 -30.286  11.746  1.00  1.850          H  
ATOM  22358 1HG1 ILE A1378      -3.398 -29.240  11.829  1.00  1.850          H  
ATOM  22359 2HG1 ILE A1378      -2.984 -30.950  11.985  1.00  1.850          H  
ATOM  22360 1HG2 ILE A1378      -0.762 -27.842  12.269  1.00  1.850          H  
ATOM  22361 2HG2 ILE A1378      -0.052 -28.056  10.674  1.00  1.850          H  
ATOM  22362 3HG2 ILE A1378      -1.765 -27.619  10.824  1.00  1.850          H  
ATOM  22363 1HD1 ILE A1378      -3.365 -29.957  14.156  1.00  1.850          H  
ATOM  22364 2HD1 ILE A1378      -1.672 -30.478  13.991  1.00  1.850          H  
ATOM  22365 3HD1 ILE A1378      -2.096 -28.757  13.872  1.00  1.850          H  
ATOM  22366  N   LEU A1379       0.650 -30.390   9.135  1.00  1.340          N  
ATOM  22367  CA  LEU A1379       1.854 -30.171   8.351  1.00  1.570          C  
ATOM  22368  C   LEU A1379       2.762 -31.308   8.742  1.00  1.350          C  
ATOM  22369  O   LEU A1379       2.158 -32.249   9.265  1.00  2.150          O  
ATOM  22370  CB  LEU A1379       2.512 -28.789   8.591  1.00  2.110          C  
ATOM  22371  CG  LEU A1379       3.837 -28.440   7.721  1.00  2.110          C  
ATOM  22372  CD1 LEU A1379       3.477 -28.341   6.205  1.00  2.110          C  
ATOM  22373  CD2 LEU A1379       4.421 -27.143   8.219  1.00  2.110          C  
ATOM  22374  H   LEU A1379       0.692 -31.093   9.858  1.00  1.610          H  
ATOM  22375  HA  LEU A1379       1.610 -30.268   7.294  1.00  1.880          H  
ATOM  22376 1HB  LEU A1379       1.770 -28.017   8.376  1.00  2.530          H  
ATOM  22377 2HB  LEU A1379       2.779 -28.718   9.645  1.00  2.530          H  
ATOM  22378  HG  LEU A1379       4.588 -29.200   7.841  1.00  2.530          H  
ATOM  22379 1HD1 LEU A1379       4.370 -28.095   5.633  1.00  2.530          H  
ATOM  22380 2HD1 LEU A1379       3.082 -29.292   5.848  1.00  2.530          H  
ATOM  22381 3HD1 LEU A1379       2.729 -27.571   6.060  1.00  2.530          H  
ATOM  22382 1HD2 LEU A1379       5.316 -26.897   7.651  1.00  2.530          H  
ATOM  22383 2HD2 LEU A1379       3.699 -26.360   8.112  1.00  2.530          H  
ATOM  22384 3HD2 LEU A1379       4.680 -27.254   9.269  1.00  2.530          H  
ATOM  22385  N   GLY A1380       3.667 -31.566   7.829  1.00  1.180          N  
ATOM  22386  CA  GLY A1380       4.893 -32.088   8.408  1.00  1.470          C  
ATOM  22387  C   GLY A1380       5.939 -32.467   7.380  1.00  1.200          C  
ATOM  22388  O   GLY A1380       5.750 -32.246   6.179  1.00  1.080          O  
ATOM  22389  H   GLY A1380       3.312 -32.076   7.017  1.00  1.420          H  
ATOM  22390 1HA  GLY A1380       5.298 -31.327   9.079  1.00  1.760          H  
ATOM  22391 2HA  GLY A1380       4.630 -32.950   9.014  1.00  1.760          H  
ATOM  22392  N   PRO A1381       7.000 -33.166   7.819  1.00  1.170          N  
ATOM  22393  CA  PRO A1381       8.168 -33.601   7.056  1.00  1.060          C  
ATOM  22394  C   PRO A1381       7.783 -34.440   5.841  1.00  0.940          C  
ATOM  22395  O   PRO A1381       8.547 -34.542   4.886  1.00  0.910          O  
ATOM  22396  CB  PRO A1381       8.934 -34.444   8.079  1.00  1.590          C  
ATOM  22397  CG  PRO A1381       8.498 -33.907   9.428  1.00  1.590          C  
ATOM  22398  CD  PRO A1381       7.056 -33.562   9.254  1.00  1.590          C  
ATOM  22399  HA  PRO A1381       8.754 -32.721   6.762  1.00  1.270          H  
ATOM  22400 1HB  PRO A1381       8.688 -35.513   7.946  1.00  1.910          H  
ATOM  22401 2HB  PRO A1381      10.017 -34.344   7.910  1.00  1.910          H  
ATOM  22402 1HG  PRO A1381       8.668 -34.660  10.216  1.00  1.910          H  
ATOM  22403 2HG  PRO A1381       9.087 -33.028   9.703  1.00  1.910          H  
ATOM  22404 1HD  PRO A1381       6.429 -34.450   9.447  1.00  1.910          H  
ATOM  22405 2HD  PRO A1381       6.825 -32.729   9.934  1.00  1.910          H  
ATOM  22406  N   HIS A1382       6.591 -35.034   5.881  1.00  0.900          N  
ATOM  22407  CA  HIS A1382       6.088 -35.868   4.804  1.00  0.840          C  
ATOM  22408  C   HIS A1382       5.613 -35.001   3.639  1.00  0.810          C  
ATOM  22409  O   HIS A1382       5.634 -35.441   2.490  1.00  0.820          O  
ATOM  22410  CB  HIS A1382       4.945 -36.753   5.307  1.00  1.200          C  
ATOM  22411  CG  HIS A1382       5.383 -37.806   6.288  1.00  1.200          C  
ATOM  22412  ND1 HIS A1382       6.149 -38.894   5.918  1.00  1.200          N  
ATOM  22413  CD2 HIS A1382       5.170 -37.931   7.623  1.00  1.200          C  
ATOM  22414  CE1 HIS A1382       6.388 -39.645   6.982  1.00  1.200          C  
ATOM  22415  NE2 HIS A1382       5.813 -39.081   8.034  1.00  1.200          N  
ATOM  22416  H   HIS A1382       6.014 -34.920   6.697  1.00  1.080          H  
ATOM  22417  HA  HIS A1382       6.883 -36.516   4.442  1.00  1.010          H  
ATOM  22418 1HB  HIS A1382       4.212 -36.134   5.781  1.00  1.440          H  
ATOM  22419 2HB  HIS A1382       4.461 -37.242   4.465  1.00  1.440          H  
ATOM  22420  HD1 HIS A1382       6.325 -39.195   4.978  1.00  1.440          H  
ATOM  22421  HD2 HIS A1382       4.630 -37.319   8.346  1.00  1.440          H  
ATOM  22422  HE1 HIS A1382       6.982 -40.557   6.894  1.00  1.440          H  
ATOM  22423  N   HIS A1383       5.156 -33.774   3.923  1.00  0.870          N  
ATOM  22424  CA  HIS A1383       4.687 -32.878   2.882  1.00  0.910          C  
ATOM  22425  C   HIS A1383       5.908 -32.246   2.275  1.00  0.880          C  
ATOM  22426  O   HIS A1383       5.962 -31.974   1.070  1.00  0.890          O  
ATOM  22427  CB  HIS A1383       3.780 -31.780   3.428  1.00  1.260          C  
ATOM  22428  CG  HIS A1383       2.513 -32.274   3.979  1.00  1.260          C  
ATOM  22429  ND1 HIS A1383       2.300 -32.445   5.336  1.00  1.260          N  
ATOM  22430  CD2 HIS A1383       1.391 -32.681   3.361  1.00  1.260          C  
ATOM  22431  CE1 HIS A1383       1.060 -32.897   5.516  1.00  1.260          C  
ATOM  22432  NE2 HIS A1383       0.509 -33.074   4.331  1.00  1.260          N  
ATOM  22433  H   HIS A1383       5.148 -33.420   4.876  1.00  1.040          H  
ATOM  22434  HA  HIS A1383       4.153 -33.428   2.108  1.00  1.090          H  
ATOM  22435 1HB  HIS A1383       4.306 -31.216   4.202  1.00  1.510          H  
ATOM  22436 2HB  HIS A1383       3.546 -31.097   2.628  1.00  1.510          H  
ATOM  22437  HD2 HIS A1383       1.240 -32.696   2.295  1.00  1.510          H  
ATOM  22438  HE1 HIS A1383       0.588 -33.118   6.481  1.00  1.510          H  
ATOM  22439  HE2 HIS A1383      -0.421 -33.446   4.158  1.00  1.510          H  
ATOM  22440  N   LEU A1384       6.902 -32.014   3.130  1.00  0.880          N  
ATOM  22441  CA  LEU A1384       8.138 -31.412   2.679  1.00  0.900          C  
ATOM  22442  C   LEU A1384       8.800 -32.429   1.736  1.00  0.860          C  
ATOM  22443  O   LEU A1384       9.287 -32.071   0.656  1.00  0.880          O  
ATOM  22444  CB  LEU A1384       9.037 -31.072   3.878  1.00  1.250          C  
ATOM  22445  CG  LEU A1384       8.805 -29.671   4.581  1.00  1.250          C  
ATOM  22446  CD1 LEU A1384       7.390 -29.590   5.203  1.00  1.250          C  
ATOM  22447  CD2 LEU A1384       9.850 -29.473   5.630  1.00  1.250          C  
ATOM  22448  H   LEU A1384       6.752 -32.240   4.119  1.00  1.060          H  
ATOM  22449  HA  LEU A1384       7.918 -30.505   2.119  1.00  1.080          H  
ATOM  22450 1HB  LEU A1384       8.896 -31.836   4.622  1.00  1.500          H  
ATOM  22451 2HB  LEU A1384      10.074 -31.116   3.552  1.00  1.500          H  
ATOM  22452  HG  LEU A1384       8.892 -28.889   3.863  1.00  1.500          H  
ATOM  22453 1HD1 LEU A1384       7.253 -28.629   5.688  1.00  1.500          H  
ATOM  22454 2HD1 LEU A1384       6.625 -29.708   4.443  1.00  1.500          H  
ATOM  22455 3HD1 LEU A1384       7.285 -30.362   5.945  1.00  1.500          H  
ATOM  22456 1HD2 LEU A1384       9.706 -28.503   6.102  1.00  1.500          H  
ATOM  22457 2HD2 LEU A1384       9.766 -30.255   6.377  1.00  1.500          H  
ATOM  22458 3HD2 LEU A1384      10.831 -29.505   5.166  1.00  1.500          H  
ATOM  22459  N   GLU A1385       8.704 -33.723   2.102  1.00  0.830          N  
ATOM  22460  CA  GLU A1385       9.216 -34.802   1.278  1.00  0.830          C  
ATOM  22461  C   GLU A1385       8.402 -34.906  -0.023  1.00  0.820          C  
ATOM  22462  O   GLU A1385       8.977 -34.985  -1.109  1.00  0.850          O  
ATOM  22463  CB  GLU A1385       9.162 -36.123   2.046  1.00  1.160          C  
ATOM  22464  CG  GLU A1385       9.749 -37.343   1.338  1.00  1.160          C  
ATOM  22465  CD  GLU A1385      11.251 -37.274   1.105  1.00  1.160          C  
ATOM  22466  OE1 GLU A1385      11.888 -36.409   1.659  1.00  1.160          O  
ATOM  22467  OE2 GLU A1385      11.763 -38.133   0.414  1.00  1.160          O  
ATOM  22468  H   GLU A1385       8.342 -33.961   3.025  1.00  1.000          H  
ATOM  22469  HA  GLU A1385      10.253 -34.601   1.058  1.00  1.000          H  
ATOM  22470 1HB  GLU A1385       9.683 -36.008   2.997  1.00  1.390          H  
ATOM  22471 2HB  GLU A1385       8.129 -36.356   2.275  1.00  1.390          H  
ATOM  22472 1HG  GLU A1385       9.527 -38.227   1.931  1.00  1.390          H  
ATOM  22473 2HG  GLU A1385       9.243 -37.448   0.389  1.00  1.390          H  
ATOM  22474  N   GLU A1386       7.060 -34.799   0.040  1.00  0.810          N  
ATOM  22475  CA  GLU A1386       6.276 -34.867  -1.193  1.00  0.860          C  
ATOM  22476  C   GLU A1386       6.738 -33.807  -2.192  1.00  0.910          C  
ATOM  22477  O   GLU A1386       6.914 -34.111  -3.376  1.00  0.950          O  
ATOM  22478  CB  GLU A1386       4.767 -34.721  -0.917  1.00  1.180          C  
ATOM  22479  CG  GLU A1386       3.898 -34.821  -2.178  1.00  1.180          C  
ATOM  22480  CD  GLU A1386       2.383 -34.863  -1.945  1.00  1.180          C  
ATOM  22481  OE1 GLU A1386       1.835 -34.054  -1.218  1.00  1.180          O  
ATOM  22482  OE2 GLU A1386       1.775 -35.722  -2.510  1.00  1.180          O  
ATOM  22483  H   GLU A1386       6.579 -34.766   0.942  1.00  0.970          H  
ATOM  22484  HA  GLU A1386       6.436 -35.844  -1.644  1.00  1.030          H  
ATOM  22485 1HB  GLU A1386       4.446 -35.489  -0.215  1.00  1.420          H  
ATOM  22486 2HB  GLU A1386       4.574 -33.751  -0.455  1.00  1.420          H  
ATOM  22487 1HG  GLU A1386       4.107 -33.945  -2.773  1.00  1.420          H  
ATOM  22488 2HG  GLU A1386       4.206 -35.695  -2.751  1.00  1.420          H  
ATOM  22489  N   PHE A1387       6.980 -32.581  -1.713  1.00  0.930          N  
ATOM  22490  CA  PHE A1387       7.470 -31.500  -2.561  1.00  0.990          C  
ATOM  22491  C   PHE A1387       8.783 -31.871  -3.253  1.00  0.980          C  
ATOM  22492  O   PHE A1387       8.892 -31.790  -4.485  1.00  1.040          O  
ATOM  22493  CB  PHE A1387       7.681 -30.237  -1.703  1.00  1.360          C  
ATOM  22494  CG  PHE A1387       8.350 -29.031  -2.363  1.00  1.360          C  
ATOM  22495  CD1 PHE A1387       7.656 -28.053  -3.047  1.00  1.360          C  
ATOM  22496  CD2 PHE A1387       9.716 -28.896  -2.273  1.00  1.360          C  
ATOM  22497  CE1 PHE A1387       8.326 -26.987  -3.593  1.00  1.360          C  
ATOM  22498  CE2 PHE A1387      10.379 -27.848  -2.812  1.00  1.360          C  
ATOM  22499  CZ  PHE A1387       9.694 -26.892  -3.458  1.00  1.360          C  
ATOM  22500  H   PHE A1387       6.774 -32.396  -0.726  1.00  1.120          H  
ATOM  22501  HA  PHE A1387       6.729 -31.305  -3.328  1.00  1.190          H  
ATOM  22502 1HB  PHE A1387       6.723 -29.918  -1.324  1.00  1.630          H  
ATOM  22503 2HB  PHE A1387       8.273 -30.499  -0.844  1.00  1.630          H  
ATOM  22504  HD1 PHE A1387       6.590 -28.112  -3.148  1.00  1.630          H  
ATOM  22505  HD2 PHE A1387      10.266 -29.641  -1.750  1.00  1.630          H  
ATOM  22506  HE1 PHE A1387       7.777 -26.211  -4.127  1.00  1.630          H  
ATOM  22507  HE2 PHE A1387      11.471 -27.770  -2.715  1.00  1.630          H  
ATOM  22508  HZ  PHE A1387      10.231 -26.070  -3.878  1.00  1.630          H  
ATOM  22509  N   VAL A1388       9.786 -32.298  -2.474  1.00  0.940          N  
ATOM  22510  CA  VAL A1388      11.079 -32.568  -3.094  1.00  1.010          C  
ATOM  22511  C   VAL A1388      11.041 -33.798  -4.011  1.00  1.020          C  
ATOM  22512  O   VAL A1388      11.714 -33.808  -5.043  1.00  1.110          O  
ATOM  22513  CB  VAL A1388      12.221 -32.662  -2.046  1.00  1.390          C  
ATOM  22514  CG1 VAL A1388      12.294 -31.345  -1.245  1.00  1.390          C  
ATOM  22515  CG2 VAL A1388      12.008 -33.818  -1.125  1.00  1.390          C  
ATOM  22516  H   VAL A1388       9.632 -32.376  -1.461  1.00  1.130          H  
ATOM  22517  HA  VAL A1388      11.328 -31.714  -3.706  1.00  1.210          H  
ATOM  22518  HB  VAL A1388      13.169 -32.772  -2.565  1.00  1.660          H  
ATOM  22519 1HG1 VAL A1388      13.114 -31.392  -0.528  1.00  1.660          H  
ATOM  22520 2HG1 VAL A1388      12.461 -30.517  -1.926  1.00  1.660          H  
ATOM  22521 3HG1 VAL A1388      11.364 -31.198  -0.705  1.00  1.660          H  
ATOM  22522 1HG2 VAL A1388      12.806 -33.867  -0.389  1.00  1.660          H  
ATOM  22523 2HG2 VAL A1388      11.087 -33.657  -0.639  1.00  1.660          H  
ATOM  22524 3HG2 VAL A1388      11.980 -34.759  -1.659  1.00  1.660          H  
ATOM  22525  N   ARG A1389      10.250 -34.827  -3.670  1.00  0.980          N  
ATOM  22526  CA  ARG A1389      10.163 -35.991  -4.537  1.00  1.040          C  
ATOM  22527  C   ARG A1389       9.494 -35.661  -5.863  1.00  1.090          C  
ATOM  22528  O   ARG A1389       9.992 -36.046  -6.926  1.00  1.200          O  
ATOM  22529  CB  ARG A1389       9.378 -37.132  -3.904  1.00  1.430          C  
ATOM  22530  CG  ARG A1389      10.041 -37.863  -2.749  1.00  1.430          C  
ATOM  22531  CD  ARG A1389       9.167 -38.988  -2.267  1.00  1.430          C  
ATOM  22532  NE  ARG A1389       9.764 -39.740  -1.157  1.00  1.430          N  
ATOM  22533  CZ  ARG A1389       9.282 -40.911  -0.653  1.00  1.430          C  
ATOM  22534  NH1 ARG A1389       8.202 -41.486  -1.177  1.00  1.430          N  
ATOM  22535  NH2 ARG A1389       9.901 -41.487   0.368  1.00  1.430          N  
ATOM  22536  H   ARG A1389       9.724 -34.797  -2.791  1.00  1.180          H  
ATOM  22537  HA  ARG A1389      11.175 -36.340  -4.738  1.00  1.250          H  
ATOM  22538 1HB  ARG A1389       8.438 -36.728  -3.521  1.00  1.720          H  
ATOM  22539 2HB  ARG A1389       9.130 -37.867  -4.667  1.00  1.720          H  
ATOM  22540 1HG  ARG A1389      10.995 -38.276  -3.067  1.00  1.720          H  
ATOM  22541 2HG  ARG A1389      10.204 -37.173  -1.921  1.00  1.720          H  
ATOM  22542 1HD  ARG A1389       8.220 -38.570  -1.923  1.00  1.720          H  
ATOM  22543 2HD  ARG A1389       8.989 -39.673  -3.091  1.00  1.720          H  
ATOM  22544  HE  ARG A1389      10.594 -39.325  -0.697  1.00  1.720          H  
ATOM  22545 1HH1 ARG A1389       7.723 -41.061  -1.953  1.00  1.720          H  
ATOM  22546 2HH1 ARG A1389       7.846 -42.386  -0.798  1.00  1.720          H  
ATOM  22547 1HH2 ARG A1389      10.730 -41.063   0.772  1.00  1.720          H  
ATOM  22548 2HH2 ARG A1389       9.547 -42.357   0.746  1.00  1.720          H  
ATOM  22549  N   LEU A1390       8.389 -34.908  -5.821  1.00  1.050          N  
ATOM  22550  CA  LEU A1390       7.667 -34.569  -7.040  1.00  1.140          C  
ATOM  22551  C   LEU A1390       8.511 -33.734  -7.983  1.00  1.240          C  
ATOM  22552  O   LEU A1390       8.373 -33.859  -9.195  1.00  1.350          O  
ATOM  22553  CB  LEU A1390       6.338 -33.900  -6.728  1.00  1.560          C  
ATOM  22554  CG  LEU A1390       5.194 -34.789  -6.112  1.00  1.560          C  
ATOM  22555  CD1 LEU A1390       4.028 -33.891  -5.681  1.00  1.560          C  
ATOM  22556  CD2 LEU A1390       4.685 -35.802  -7.156  1.00  1.560          C  
ATOM  22557  H   LEU A1390       8.013 -34.604  -4.917  1.00  1.260          H  
ATOM  22558  HA  LEU A1390       7.455 -35.494  -7.562  1.00  1.370          H  
ATOM  22559 1HB  LEU A1390       6.555 -33.114  -6.005  1.00  1.870          H  
ATOM  22560 2HB  LEU A1390       5.964 -33.475  -7.648  1.00  1.870          H  
ATOM  22561  HG  LEU A1390       5.574 -35.312  -5.233  1.00  1.870          H  
ATOM  22562 1HD1 LEU A1390       3.234 -34.497  -5.238  1.00  1.870          H  
ATOM  22563 2HD1 LEU A1390       4.388 -33.183  -4.952  1.00  1.870          H  
ATOM  22564 3HD1 LEU A1390       3.629 -33.358  -6.536  1.00  1.870          H  
ATOM  22565 1HD2 LEU A1390       3.888 -36.397  -6.712  1.00  1.870          H  
ATOM  22566 2HD2 LEU A1390       4.297 -35.271  -8.030  1.00  1.870          H  
ATOM  22567 3HD2 LEU A1390       5.481 -36.466  -7.472  1.00  1.870          H  
ATOM  22568  N   TRP A1391       9.459 -32.943  -7.477  1.00  1.260          N  
ATOM  22569  CA  TRP A1391      10.323 -32.189  -8.390  1.00  1.420          C  
ATOM  22570  C   TRP A1391      11.060 -33.056  -9.410  1.00  1.490          C  
ATOM  22571  O   TRP A1391      11.511 -32.555 -10.451  1.00  1.540          O  
ATOM  22572  CB  TRP A1391      11.342 -31.326  -7.668  1.00  1.920          C  
ATOM  22573  CG  TRP A1391      10.740 -30.124  -7.226  1.00  1.920          C  
ATOM  22574  CD1 TRP A1391      10.489 -29.735  -6.001  1.00  1.920          C  
ATOM  22575  CD2 TRP A1391      10.237 -29.112  -8.068  1.00  1.920          C  
ATOM  22576  NE1 TRP A1391       9.859 -28.577  -6.019  1.00  1.920          N  
ATOM  22577  CE2 TRP A1391       9.679 -28.183  -7.263  1.00  1.920          C  
ATOM  22578  CE3 TRP A1391      10.206 -28.946  -9.418  1.00  1.920          C  
ATOM  22579  CZ2 TRP A1391       9.053 -27.092  -7.749  1.00  1.920          C  
ATOM  22580  CZ3 TRP A1391       9.597 -27.864  -9.929  1.00  1.920          C  
ATOM  22581  CH2 TRP A1391       9.019 -26.954  -9.114  1.00  1.920          C  
ATOM  22582  H   TRP A1391       9.513 -32.807  -6.458  1.00  1.510          H  
ATOM  22583  HA  TRP A1391       9.674 -31.519  -8.926  1.00  1.700          H  
ATOM  22584 1HB  TRP A1391      11.729 -31.866  -6.803  1.00  2.310          H  
ATOM  22585 2HB  TRP A1391      12.175 -31.088  -8.330  1.00  2.310          H  
ATOM  22586  HD1 TRP A1391      10.735 -30.272  -5.119  1.00  2.310          H  
ATOM  22587  HE1 TRP A1391       9.550 -28.102  -5.199  1.00  2.310          H  
ATOM  22588  HE3 TRP A1391      10.667 -29.679 -10.054  1.00  2.310          H  
ATOM  22589  HZ2 TRP A1391       8.595 -26.350  -7.100  1.00  2.310          H  
ATOM  22590  HZ3 TRP A1391       9.596 -27.761 -11.003  1.00  2.310          H  
ATOM  22591  HH2 TRP A1391       8.537 -26.098  -9.531  1.00  2.310          H  
ATOM  22592  N   SER A1392      11.171 -34.354  -9.142  1.00  1.570          N  
ATOM  22593  CA  SER A1392      11.823 -35.279 -10.043  1.00  1.720          C  
ATOM  22594  C   SER A1392      11.067 -35.356 -11.381  1.00  1.730          C  
ATOM  22595  O   SER A1392      11.637 -35.696 -12.407  1.00  1.890          O  
ATOM  22596  CB  SER A1392      11.905 -36.648  -9.391  1.00  2.350          C  
ATOM  22597  OG  SER A1392      10.640 -37.215  -9.232  1.00  2.350          O  
ATOM  22598  H   SER A1392      10.766 -34.739  -8.283  1.00  1.880          H  
ATOM  22599  HA  SER A1392      12.835 -34.917 -10.235  1.00  2.060          H  
ATOM  22600 1HB  SER A1392      12.508 -37.300  -9.986  1.00  2.820          H  
ATOM  22601 2HB  SER A1392      12.387 -36.557  -8.421  1.00  2.820          H  
ATOM  22602  HG  SER A1392      10.307 -36.882  -8.372  1.00  2.820          H  
ATOM  22603  N   GLU A1393       9.803 -34.933 -11.403  1.00  1.630          N  
ATOM  22604  CA  GLU A1393       8.984 -34.953 -12.610  1.00  1.710          C  
ATOM  22605  C   GLU A1393       9.248 -33.736 -13.497  1.00  1.670          C  
ATOM  22606  O   GLU A1393       8.655 -33.608 -14.569  1.00  1.870          O  
ATOM  22607  CB  GLU A1393       7.486 -34.973 -12.258  1.00  2.360          C  
ATOM  22608  CG  GLU A1393       6.981 -36.233 -11.526  1.00  2.360          C  
ATOM  22609  CD  GLU A1393       5.465 -36.204 -11.270  1.00  2.360          C  
ATOM  22610  OE1 GLU A1393       4.839 -35.218 -11.629  1.00  2.360          O  
ATOM  22611  OE2 GLU A1393       4.948 -37.169 -10.737  1.00  2.360          O  
ATOM  22612  H   GLU A1393       9.374 -34.615 -10.534  1.00  1.960          H  
ATOM  22613  HA  GLU A1393       9.227 -35.850 -13.178  1.00  2.050          H  
ATOM  22614 1HB  GLU A1393       7.263 -34.115 -11.622  1.00  2.830          H  
ATOM  22615 2HB  GLU A1393       6.900 -34.855 -13.170  1.00  2.830          H  
ATOM  22616 1HG  GLU A1393       7.229 -37.113 -12.114  1.00  2.830          H  
ATOM  22617 2HG  GLU A1393       7.499 -36.302 -10.570  1.00  2.830          H  
ATOM  22618  N   TYR A1394      10.102 -32.825 -13.036  1.00  1.530          N  
ATOM  22619  CA  TYR A1394      10.410 -31.606 -13.766  1.00  1.570          C  
ATOM  22620  C   TYR A1394      11.889 -31.505 -14.129  1.00  1.640          C  
ATOM  22621  O   TYR A1394      12.230 -31.160 -15.263  1.00  1.820          O  
ATOM  22622  CB  TYR A1394      10.072 -30.405 -12.893  1.00  2.180          C  
ATOM  22623  CG  TYR A1394       8.634 -30.311 -12.462  1.00  2.180          C  
ATOM  22624  CD1 TYR A1394       8.225 -31.075 -11.397  1.00  2.180          C  
ATOM  22625  CD2 TYR A1394       7.743 -29.447 -13.076  1.00  2.180          C  
ATOM  22626  CE1 TYR A1394       6.957 -31.023 -10.951  1.00  2.180          C  
ATOM  22627  CE2 TYR A1394       6.443 -29.385 -12.617  1.00  2.180          C  
ATOM  22628  CZ  TYR A1394       6.057 -30.185 -11.560  1.00  2.180          C  
ATOM  22629  OH  TYR A1394       4.782 -30.158 -11.112  1.00  2.180          O  
ATOM  22630  H   TYR A1394      10.556 -32.985 -12.138  1.00  1.840          H  
ATOM  22631  HA  TYR A1394       9.827 -31.589 -14.685  1.00  1.880          H  
ATOM  22632 1HB  TYR A1394      10.687 -30.455 -12.015  1.00  2.620          H  
ATOM  22633 2HB  TYR A1394      10.333 -29.487 -13.418  1.00  2.620          H  
ATOM  22634  HD1 TYR A1394       8.920 -31.739 -10.924  1.00  2.620          H  
ATOM  22635  HD2 TYR A1394       8.060 -28.819 -13.915  1.00  2.620          H  
ATOM  22636  HE1 TYR A1394       6.664 -31.656 -10.121  1.00  2.620          H  
ATOM  22637  HE2 TYR A1394       5.726 -28.713 -13.092  1.00  2.620          H  
ATOM  22638  HH  TYR A1394       4.685 -30.813 -10.418  1.00  2.620          H  
ATOM  22639  N   ASP A1395      12.766 -31.792 -13.158  1.00  1.580          N  
ATOM  22640  CA  ASP A1395      14.203 -31.589 -13.327  1.00  1.690          C  
ATOM  22641  C   ASP A1395      15.017 -32.889 -13.558  1.00  1.820          C  
ATOM  22642  O   ASP A1395      15.217 -33.641 -12.608  1.00  1.990          O  
ATOM  22643  CB  ASP A1395      14.745 -30.901 -12.072  1.00  2.320          C  
ATOM  22644  CG  ASP A1395      14.224 -29.483 -11.857  1.00  2.320          C  
ATOM  22645  OD1 ASP A1395      14.211 -28.704 -12.787  1.00  2.320          O  
ATOM  22646  OD2 ASP A1395      13.818 -29.202 -10.751  1.00  2.320          O  
ATOM  22647  H   ASP A1395      12.409 -32.092 -12.247  1.00  1.900          H  
ATOM  22648  HA  ASP A1395      14.318 -30.894 -14.147  1.00  2.030          H  
ATOM  22649 1HB  ASP A1395      14.483 -31.498 -11.196  1.00  2.790          H  
ATOM  22650 2HB  ASP A1395      15.828 -30.859 -12.120  1.00  2.790          H  
ATOM  22651  N   PRO A1396      15.524 -33.180 -14.791  1.00  1.910          N  
ATOM  22652  CA  PRO A1396      16.282 -34.388 -15.174  1.00  2.090          C  
ATOM  22653  C   PRO A1396      17.678 -34.481 -14.514  1.00  2.010          C  
ATOM  22654  O   PRO A1396      18.348 -35.526 -14.537  1.00  2.150          O  
ATOM  22655  CB  PRO A1396      16.393 -34.228 -16.702  1.00  3.130          C  
ATOM  22656  CG  PRO A1396      16.307 -32.756 -16.956  1.00  3.130          C  
ATOM  22657  CD  PRO A1396      15.370 -32.209 -15.895  1.00  3.130          C  
ATOM  22658  HA  PRO A1396      15.685 -35.269 -14.919  1.00  2.510          H  
ATOM  22659 1HB  PRO A1396      17.338 -34.667 -17.056  1.00  3.760          H  
ATOM  22660 2HB  PRO A1396      15.579 -34.760 -17.203  1.00  3.760          H  
ATOM  22661 1HG  PRO A1396      17.312 -32.320 -16.915  1.00  3.760          H  
ATOM  22662 2HG  PRO A1396      15.930 -32.576 -17.975  1.00  3.760          H  
ATOM  22663 1HD  PRO A1396      15.759 -31.221 -15.625  1.00  3.760          H  
ATOM  22664 2HD  PRO A1396      14.325 -32.175 -16.249  1.00  3.760          H  
ATOM  22665  N   ASP A1397      18.146 -33.323 -14.044  1.00  1.900          N  
ATOM  22666  CA  ASP A1397      19.423 -33.109 -13.365  1.00  1.940          C  
ATOM  22667  C   ASP A1397      19.140 -32.338 -12.082  1.00  1.960          C  
ATOM  22668  O   ASP A1397      18.009 -31.941 -11.844  1.00  2.560          O  
ATOM  22669  CB  ASP A1397      20.414 -32.346 -14.263  1.00  2.700          C  
ATOM  22670  CG  ASP A1397      21.896 -32.501 -13.843  1.00  2.700          C  
ATOM  22671  OD1 ASP A1397      22.134 -33.001 -12.759  1.00  2.700          O  
ATOM  22672  OD2 ASP A1397      22.752 -32.098 -14.589  1.00  2.700          O  
ATOM  22673  H   ASP A1397      17.537 -32.525 -14.093  1.00  2.280          H  
ATOM  22674  HA  ASP A1397      19.856 -34.075 -13.100  1.00  2.330          H  
ATOM  22675 1HB  ASP A1397      20.306 -32.692 -15.290  1.00  3.240          H  
ATOM  22676 2HB  ASP A1397      20.171 -31.293 -14.247  1.00  3.240          H  
ATOM  22677  N   ALA A1398      20.155 -32.063 -11.274  1.00  1.880          N  
ATOM  22678  CA  ALA A1398      19.929 -31.256 -10.066  1.00  1.880          C  
ATOM  22679  C   ALA A1398      19.382 -29.849 -10.389  1.00  1.880          C  
ATOM  22680  O   ALA A1398      18.632 -29.274  -9.607  1.00  2.320          O  
ATOM  22681  CB  ALA A1398      21.218 -31.117  -9.278  1.00  2.630          C  
ATOM  22682  H   ALA A1398      21.072 -32.445 -11.519  1.00  2.260          H  
ATOM  22683  HA  ALA A1398      19.190 -31.772  -9.458  1.00  2.260          H  
ATOM  22684 1HB  ALA A1398      21.030 -30.547  -8.371  1.00  3.160          H  
ATOM  22685 2HB  ALA A1398      21.590 -32.107  -9.016  1.00  3.160          H  
ATOM  22686 3HB  ALA A1398      21.958 -30.601  -9.886  1.00  3.160          H  
ATOM  22687  N   LYS A1399      19.859 -29.242 -11.480  1.00  1.840          N  
ATOM  22688  CA  LYS A1399      19.468 -27.923 -12.046  1.00  1.960          C  
ATOM  22689  C   LYS A1399      19.483 -26.642 -11.176  1.00  1.960          C  
ATOM  22690  O   LYS A1399      19.456 -25.537 -11.723  1.00  2.300          O  
ATOM  22691  CB  LYS A1399      18.069 -28.025 -12.672  1.00  2.700          C  
ATOM  22692  CG  LYS A1399      17.907 -29.016 -13.847  1.00  2.700          C  
ATOM  22693  CD  LYS A1399      18.718 -28.561 -15.087  1.00  2.700          C  
ATOM  22694  CE  LYS A1399      18.465 -29.441 -16.307  1.00  2.700          C  
ATOM  22695  NZ  LYS A1399      19.286 -29.001 -17.490  1.00  2.700          N  
ATOM  22696  H   LYS A1399      20.541 -29.765 -12.014  1.00  2.210          H  
ATOM  22697  HA  LYS A1399      20.172 -27.721 -12.848  1.00  2.350          H  
ATOM  22698 1HB  LYS A1399      17.352 -28.328 -11.902  1.00  3.240          H  
ATOM  22699 2HB  LYS A1399      17.753 -27.042 -13.022  1.00  3.240          H  
ATOM  22700 1HG  LYS A1399      18.239 -29.993 -13.537  1.00  3.240          H  
ATOM  22701 2HG  LYS A1399      16.848 -29.083 -14.105  1.00  3.240          H  
ATOM  22702 1HD  LYS A1399      18.459 -27.528 -15.327  1.00  3.240          H  
ATOM  22703 2HD  LYS A1399      19.782 -28.610 -14.875  1.00  3.240          H  
ATOM  22704 1HE  LYS A1399      18.717 -30.469 -16.064  1.00  3.240          H  
ATOM  22705 2HE  LYS A1399      17.409 -29.390 -16.571  1.00  3.240          H  
ATOM  22706 1HZ  LYS A1399      19.095 -29.601 -18.280  1.00  3.240          H  
ATOM  22707 2HZ  LYS A1399      19.051 -28.046 -17.732  1.00  3.240          H  
ATOM  22708 3HZ  LYS A1399      20.271 -29.055 -17.260  1.00  3.240          H  
ATOM  22709  N   GLY A1400      19.602 -26.746  -9.862  1.00  1.830          N  
ATOM  22710  CA  GLY A1400      19.768 -25.575  -8.987  1.00  1.990          C  
ATOM  22711  C   GLY A1400      18.479 -24.776  -8.729  1.00  1.770          C  
ATOM  22712  O   GLY A1400      18.048 -24.614  -7.573  1.00  1.720          O  
ATOM  22713  H   GLY A1400      19.511 -27.676  -9.473  1.00  2.200          H  
ATOM  22714 1HA  GLY A1400      20.175 -25.910  -8.033  1.00  2.390          H  
ATOM  22715 2HA  GLY A1400      20.516 -24.915  -9.423  1.00  2.390          H  
ATOM  22716  N   ARG A1401      17.914 -24.236  -9.814  1.00  1.870          N  
ATOM  22717  CA  ARG A1401      16.705 -23.413  -9.760  1.00  1.780          C  
ATOM  22718  C   ARG A1401      15.586 -23.995 -10.635  1.00  1.710          C  
ATOM  22719  O   ARG A1401      15.834 -24.725 -11.593  1.00  1.800          O  
ATOM  22720  CB  ARG A1401      16.987 -21.982 -10.203  1.00  2.530          C  
ATOM  22721  CG  ARG A1401      18.007 -21.196  -9.383  1.00  2.530          C  
ATOM  22722  CD  ARG A1401      18.075 -19.769  -9.815  1.00  2.530          C  
ATOM  22723  NE  ARG A1401      18.956 -18.964  -8.957  1.00  2.530          N  
ATOM  22724  CZ  ARG A1401      20.292 -18.819  -9.110  1.00  2.530          C  
ATOM  22725  NH1 ARG A1401      20.925 -19.430 -10.092  1.00  2.530          N  
ATOM  22726  NH2 ARG A1401      20.974 -18.055  -8.268  1.00  2.530          N  
ATOM  22727  H   ARG A1401      18.368 -24.445 -10.708  1.00  2.240          H  
ATOM  22728  HA  ARG A1401      16.346 -23.386  -8.733  1.00  2.140          H  
ATOM  22729 1HB  ARG A1401      17.278 -21.957 -11.253  1.00  3.030          H  
ATOM  22730 2HB  ARG A1401      16.076 -21.425 -10.098  1.00  3.030          H  
ATOM  22731 1HG  ARG A1401      17.751 -21.208  -8.361  1.00  3.030          H  
ATOM  22732 2HG  ARG A1401      18.988 -21.648  -9.511  1.00  3.030          H  
ATOM  22733 1HD  ARG A1401      18.411 -19.690 -10.847  1.00  3.030          H  
ATOM  22734 2HD  ARG A1401      17.069 -19.348  -9.738  1.00  3.030          H  
ATOM  22735  HE  ARG A1401      18.523 -18.472  -8.182  1.00  3.030          H  
ATOM  22736 1HH1 ARG A1401      20.417 -20.015 -10.738  1.00  3.030          H  
ATOM  22737 2HH1 ARG A1401      21.923 -19.317 -10.198  1.00  3.030          H  
ATOM  22738 1HH2 ARG A1401      20.508 -17.575  -7.507  1.00  3.030          H  
ATOM  22739 2HH2 ARG A1401      21.971 -17.945  -8.382  1.00  3.030          H  
ATOM  22740  N   ILE A1402      14.353 -23.640 -10.297  1.00  1.630          N  
ATOM  22741  CA  ILE A1402      13.129 -24.084 -10.979  1.00  1.650          C  
ATOM  22742  C   ILE A1402      12.306 -22.888 -11.452  1.00  1.640          C  
ATOM  22743  O   ILE A1402      12.481 -21.793 -10.947  1.00  1.640          O  
ATOM  22744  CB  ILE A1402      12.326 -24.929  -9.972  1.00  2.300          C  
ATOM  22745  CG1 ILE A1402      12.016 -24.011  -8.739  1.00  2.300          C  
ATOM  22746  CG2 ILE A1402      13.105 -26.203  -9.566  1.00  2.300          C  
ATOM  22747  CD1 ILE A1402      11.132 -24.547  -7.769  1.00  2.300          C  
ATOM  22748  H   ILE A1402      14.272 -23.015  -9.491  1.00  1.960          H  
ATOM  22749  HA  ILE A1402      13.398 -24.692 -11.842  1.00  1.980          H  
ATOM  22750  HB  ILE A1402      11.376 -25.218 -10.426  1.00  2.760          H  
ATOM  22751 1HG1 ILE A1402      12.939 -23.788  -8.225  1.00  2.760          H  
ATOM  22752 2HG1 ILE A1402      11.561 -23.089  -9.073  1.00  2.760          H  
ATOM  22753 1HG2 ILE A1402      12.532 -26.807  -8.871  1.00  2.760          H  
ATOM  22754 2HG2 ILE A1402      13.301 -26.798 -10.466  1.00  2.760          H  
ATOM  22755 3HG2 ILE A1402      14.050 -25.934  -9.108  1.00  2.760          H  
ATOM  22756 1HD1 ILE A1402      10.997 -23.827  -6.992  1.00  2.760          H  
ATOM  22757 2HD1 ILE A1402      10.213 -24.721  -8.251  1.00  2.760          H  
ATOM  22758 3HD1 ILE A1402      11.522 -25.462  -7.340  1.00  2.760          H  
ATOM  22759  N   LYS A1403      11.363 -23.031 -12.380  1.00  1.700          N  
ATOM  22760  CA  LYS A1403      10.618 -21.814 -12.728  1.00  1.780          C  
ATOM  22761  C   LYS A1403       9.529 -21.527 -11.713  1.00  1.760          C  
ATOM  22762  O   LYS A1403       8.917 -22.457 -11.190  1.00  1.940          O  
ATOM  22763  CB  LYS A1403      10.010 -21.898 -14.126  1.00  2.460          C  
ATOM  22764  CG  LYS A1403      11.026 -21.926 -15.254  1.00  2.460          C  
ATOM  22765  CD  LYS A1403      10.341 -21.986 -16.612  1.00  2.460          C  
ATOM  22766  CE  LYS A1403      11.362 -22.010 -17.745  1.00  2.460          C  
ATOM  22767  NZ  LYS A1403      10.711 -22.092 -19.092  1.00  2.460          N  
ATOM  22768  H   LYS A1403      11.128 -23.930 -12.839  1.00  2.040          H  
ATOM  22769  HA  LYS A1403      11.292 -20.979 -12.737  1.00  2.140          H  
ATOM  22770 1HB  LYS A1403       9.390 -22.785 -14.204  1.00  2.950          H  
ATOM  22771 2HB  LYS A1403       9.365 -21.037 -14.287  1.00  2.950          H  
ATOM  22772 1HG  LYS A1403      11.646 -21.032 -15.203  1.00  2.950          H  
ATOM  22773 2HG  LYS A1403      11.666 -22.802 -15.133  1.00  2.950          H  
ATOM  22774 1HD  LYS A1403       9.729 -22.892 -16.661  1.00  2.950          H  
ATOM  22775 2HD  LYS A1403       9.690 -21.120 -16.733  1.00  2.950          H  
ATOM  22776 1HE  LYS A1403      11.967 -21.104 -17.697  1.00  2.950          H  
ATOM  22777 2HE  LYS A1403      12.014 -22.875 -17.614  1.00  2.950          H  
ATOM  22778 1HZ  LYS A1403      11.423 -22.108 -19.810  1.00  2.950          H  
ATOM  22779 2HZ  LYS A1403      10.158 -22.937 -19.152  1.00  2.950          H  
ATOM  22780 3HZ  LYS A1403      10.114 -21.290 -19.231  1.00  2.950          H  
ATOM  22781  N   HIS A1404       9.181 -20.254 -11.505  1.00  1.860          N  
ATOM  22782  CA  HIS A1404       8.044 -19.976 -10.622  1.00  2.000          C  
ATOM  22783  C   HIS A1404       6.736 -20.607 -11.134  1.00  1.760          C  
ATOM  22784  O   HIS A1404       5.837 -20.925 -10.348  1.00  1.660          O  
ATOM  22785  CB  HIS A1404       7.852 -18.477 -10.427  1.00  2.740          C  
ATOM  22786  CG  HIS A1404       7.499 -17.734 -11.670  1.00  2.740          C  
ATOM  22787  ND1 HIS A1404       8.444 -17.335 -12.588  1.00  2.740          N  
ATOM  22788  CD2 HIS A1404       6.311 -17.343 -12.156  1.00  2.740          C  
ATOM  22789  CE1 HIS A1404       7.854 -16.707 -13.581  1.00  2.740          C  
ATOM  22790  NE2 HIS A1404       6.553 -16.690 -13.351  1.00  2.740          N  
ATOM  22791  H   HIS A1404       9.721 -19.478 -11.903  1.00  2.230          H  
ATOM  22792  HA  HIS A1404       8.250 -20.400  -9.641  1.00  2.400          H  
ATOM  22793 1HB  HIS A1404       7.075 -18.296  -9.685  1.00  3.290          H  
ATOM  22794 2HB  HIS A1404       8.774 -18.063 -10.044  1.00  3.290          H  
ATOM  22795  HD1 HIS A1404       9.443 -17.281 -12.414  1.00  3.290          H  
ATOM  22796  HD2 HIS A1404       5.288 -17.449 -11.786  1.00  3.290          H  
ATOM  22797  HE1 HIS A1404       8.439 -16.310 -14.408  1.00  3.290          H  
ATOM  22798  N   LEU A1405       6.645 -20.843 -12.445  1.00  1.850          N  
ATOM  22799  CA  LEU A1405       5.459 -21.456 -13.021  1.00  1.930          C  
ATOM  22800  C   LEU A1405       5.465 -22.966 -12.758  1.00  1.810          C  
ATOM  22801  O   LEU A1405       4.418 -23.632 -12.835  1.00  1.920          O  
ATOM  22802  CB  LEU A1405       5.408 -21.177 -14.526  1.00  2.670          C  
ATOM  22803  CG  LEU A1405       5.269 -19.675 -14.942  1.00  2.670          C  
ATOM  22804  CD1 LEU A1405       5.377 -19.566 -16.442  1.00  2.670          C  
ATOM  22805  CD2 LEU A1405       3.925 -19.084 -14.453  1.00  2.670          C  
ATOM  22806  H   LEU A1405       7.389 -20.540 -13.059  1.00  2.220          H  
ATOM  22807  HA  LEU A1405       4.579 -21.040 -12.537  1.00  2.320          H  
ATOM  22808 1HB  LEU A1405       6.325 -21.561 -14.975  1.00  3.200          H  
ATOM  22809 2HB  LEU A1405       4.565 -21.721 -14.952  1.00  3.200          H  
ATOM  22810  HG  LEU A1405       6.082 -19.111 -14.512  1.00  3.200          H  
ATOM  22811 1HD1 LEU A1405       5.303 -18.516 -16.734  1.00  3.200          H  
ATOM  22812 2HD1 LEU A1405       6.336 -19.966 -16.768  1.00  3.200          H  
ATOM  22813 3HD1 LEU A1405       4.570 -20.128 -16.910  1.00  3.200          H  
ATOM  22814 1HD2 LEU A1405       3.859 -18.042 -14.760  1.00  3.200          H  
ATOM  22815 2HD2 LEU A1405       3.102 -19.640 -14.893  1.00  3.200          H  
ATOM  22816 3HD2 LEU A1405       3.852 -19.129 -13.372  1.00  3.200          H  
ATOM  22817  N   ASP A1406       6.639 -23.518 -12.418  1.00  1.710          N  
ATOM  22818  CA  ASP A1406       6.743 -24.933 -12.125  1.00  1.650          C  
ATOM  22819  C   ASP A1406       6.327 -25.073 -10.680  1.00  1.520          C  
ATOM  22820  O   ASP A1406       5.740 -26.083 -10.299  1.00  1.530          O  
ATOM  22821  CB  ASP A1406       8.157 -25.505 -12.275  1.00  2.330          C  
ATOM  22822  CG  ASP A1406       8.772 -25.566 -13.674  1.00  2.330          C  
ATOM  22823  OD1 ASP A1406       8.114 -26.009 -14.592  1.00  2.330          O  
ATOM  22824  OD2 ASP A1406       9.943 -25.179 -13.808  1.00  2.330          O  
ATOM  22825  H   ASP A1406       7.476 -22.951 -12.321  1.00  2.050          H  
ATOM  22826  HA  ASP A1406       6.059 -25.493 -12.759  1.00  1.980          H  
ATOM  22827 1HB  ASP A1406       8.838 -24.962 -11.619  1.00  2.800          H  
ATOM  22828 2HB  ASP A1406       8.110 -26.518 -11.927  1.00  2.800          H  
ATOM  22829  N   VAL A1407       6.611 -24.032  -9.878  1.00  1.460          N  
ATOM  22830  CA  VAL A1407       6.233 -24.043  -8.469  1.00  1.410          C  
ATOM  22831  C   VAL A1407       4.717 -24.099  -8.416  1.00  1.380          C  
ATOM  22832  O   VAL A1407       4.163 -24.917  -7.688  1.00  1.340          O  
ATOM  22833  CB  VAL A1407       6.712 -22.785  -7.694  1.00  1.990          C  
ATOM  22834  CG1 VAL A1407       6.134 -22.787  -6.265  1.00  1.990          C  
ATOM  22835  CG2 VAL A1407       8.200 -22.744  -7.647  1.00  1.990          C  
ATOM  22836  H   VAL A1407       7.160 -23.266 -10.276  1.00  1.750          H  
ATOM  22837  HA  VAL A1407       6.638 -24.934  -7.993  1.00  1.690          H  
ATOM  22838  HB  VAL A1407       6.341 -21.900  -8.188  1.00  2.390          H  
ATOM  22839 1HG1 VAL A1407       6.467 -21.894  -5.748  1.00  2.390          H  
ATOM  22840 2HG1 VAL A1407       5.056 -22.794  -6.296  1.00  2.390          H  
ATOM  22841 3HG1 VAL A1407       6.483 -23.667  -5.727  1.00  2.390          H  
ATOM  22842 1HG2 VAL A1407       8.533 -21.858  -7.106  1.00  2.390          H  
ATOM  22843 2HG2 VAL A1407       8.533 -23.625  -7.140  1.00  2.390          H  
ATOM  22844 3HG2 VAL A1407       8.607 -22.725  -8.652  1.00  2.390          H  
ATOM  22845  N   VAL A1408       4.046 -23.264  -9.221  1.00  1.450          N  
ATOM  22846  CA  VAL A1408       2.587 -23.263  -9.242  1.00  1.480          C  
ATOM  22847  C   VAL A1408       2.049 -24.619  -9.697  1.00  1.420          C  
ATOM  22848  O   VAL A1408       1.119 -25.157  -9.084  1.00  1.440          O  
ATOM  22849  CB  VAL A1408       2.042 -22.178 -10.199  1.00  2.060          C  
ATOM  22850  CG1 VAL A1408       0.548 -22.316 -10.352  1.00  2.060          C  
ATOM  22851  CG2 VAL A1408       2.355 -20.811  -9.670  1.00  2.060          C  
ATOM  22852  H   VAL A1408       4.584 -22.587  -9.774  1.00  1.740          H  
ATOM  22853  HA  VAL A1408       2.227 -23.060  -8.235  1.00  1.780          H  
ATOM  22854  HB  VAL A1408       2.498 -22.303 -11.182  1.00  2.470          H  
ATOM  22855 1HG1 VAL A1408       0.212 -21.561 -11.005  1.00  2.470          H  
ATOM  22856 2HG1 VAL A1408       0.273 -23.284 -10.760  1.00  2.470          H  
ATOM  22857 3HG1 VAL A1408       0.080 -22.178  -9.396  1.00  2.470          H  
ATOM  22858 1HG2 VAL A1408       1.973 -20.050 -10.351  1.00  2.470          H  
ATOM  22859 2HG2 VAL A1408       1.881 -20.688  -8.697  1.00  2.470          H  
ATOM  22860 3HG2 VAL A1408       3.430 -20.696  -9.574  1.00  2.470          H  
ATOM  22861  N   THR A1409       2.624 -25.169 -10.773  1.00  1.420          N  
ATOM  22862  CA  THR A1409       2.185 -26.457 -11.289  1.00  1.390          C  
ATOM  22863  C   THR A1409       2.319 -27.526 -10.207  1.00  1.360          C  
ATOM  22864  O   THR A1409       1.402 -28.324  -9.971  1.00  1.370          O  
ATOM  22865  CB  THR A1409       3.026 -26.865 -12.523  1.00  1.960          C  
ATOM  22866  OG1 THR A1409       2.865 -25.881 -13.568  1.00  1.960          O  
ATOM  22867  CG2 THR A1409       2.570 -28.228 -13.045  1.00  1.960          C  
ATOM  22868  H   THR A1409       3.360 -24.668 -11.277  1.00  1.700          H  
ATOM  22869  HA  THR A1409       1.139 -26.382 -11.579  1.00  1.670          H  
ATOM  22870  HB  THR A1409       4.076 -26.921 -12.246  1.00  2.350          H  
ATOM  22871  HG1 THR A1409       3.356 -25.056 -13.332  1.00  2.350          H  
ATOM  22872 1HG2 THR A1409       3.169 -28.496 -13.913  1.00  2.350          H  
ATOM  22873 2HG2 THR A1409       2.695 -28.988 -12.278  1.00  2.350          H  
ATOM  22874 3HG2 THR A1409       1.521 -28.173 -13.330  1.00  2.350          H  
ATOM  22875  N   LEU A1410       3.456 -27.546  -9.534  1.00  1.370          N  
ATOM  22876  CA  LEU A1410       3.653 -28.523  -8.506  1.00  1.420          C  
ATOM  22877  C   LEU A1410       2.712 -28.337  -7.320  1.00  1.420          C  
ATOM  22878  O   LEU A1410       2.151 -29.315  -6.817  1.00  1.470          O  
ATOM  22879  CB  LEU A1410       5.102 -28.543  -8.039  1.00  1.970          C  
ATOM  22880  CG  LEU A1410       5.361 -29.531  -6.942  1.00  1.970          C  
ATOM  22881  CD1 LEU A1410       5.005 -30.882  -7.346  1.00  1.970          C  
ATOM  22882  CD2 LEU A1410       6.787 -29.526  -6.566  1.00  1.970          C  
ATOM  22883  H   LEU A1410       4.207 -26.897  -9.766  1.00  1.640          H  
ATOM  22884  HA  LEU A1410       3.427 -29.477  -8.965  1.00  1.700          H  
ATOM  22885 1HB  LEU A1410       5.748 -28.774  -8.884  1.00  2.360          H  
ATOM  22886 2HB  LEU A1410       5.361 -27.545  -7.677  1.00  2.360          H  
ATOM  22887  HG  LEU A1410       4.769 -29.263  -6.120  1.00  2.360          H  
ATOM  22888 1HD1 LEU A1410       5.203 -31.480  -6.507  1.00  2.360          H  
ATOM  22889 2HD1 LEU A1410       3.971 -30.989  -7.593  1.00  2.360          H  
ATOM  22890 3HD1 LEU A1410       5.611 -31.181  -8.184  1.00  2.360          H  
ATOM  22891 1HD2 LEU A1410       6.975 -30.237  -5.754  1.00  2.360          H  
ATOM  22892 2HD2 LEU A1410       7.384 -29.809  -7.431  1.00  2.360          H  
ATOM  22893 3HD2 LEU A1410       7.049 -28.530  -6.240  1.00  2.360          H  
ATOM  22894  N   LEU A1411       2.481 -27.106  -6.882  1.00  1.400          N  
ATOM  22895  CA  LEU A1411       1.606 -26.920  -5.740  1.00  1.480          C  
ATOM  22896  C   LEU A1411       0.247 -27.499  -6.052  1.00  1.460          C  
ATOM  22897  O   LEU A1411      -0.338 -28.170  -5.201  1.00  1.520          O  
ATOM  22898  CB  LEU A1411       1.510 -25.450  -5.400  1.00  2.040          C  
ATOM  22899  CG  LEU A1411       2.757 -24.838  -4.829  1.00  2.040          C  
ATOM  22900  CD1 LEU A1411       2.609 -23.352  -4.797  1.00  2.040          C  
ATOM  22901  CD2 LEU A1411       2.990 -25.337  -3.450  1.00  2.040          C  
ATOM  22902  H   LEU A1411       2.965 -26.306  -7.300  1.00  1.680          H  
ATOM  22903  HA  LEU A1411       2.007 -27.473  -4.904  1.00  1.780          H  
ATOM  22904 1HB  LEU A1411       1.294 -24.923  -6.320  1.00  2.450          H  
ATOM  22905 2HB  LEU A1411       0.696 -25.300  -4.699  1.00  2.450          H  
ATOM  22906  HG  LEU A1411       3.596 -25.098  -5.438  1.00  2.450          H  
ATOM  22907 1HD1 LEU A1411       3.505 -22.937  -4.401  1.00  2.450          H  
ATOM  22908 2HD1 LEU A1411       2.446 -22.970  -5.802  1.00  2.450          H  
ATOM  22909 3HD1 LEU A1411       1.778 -23.083  -4.162  1.00  2.450          H  
ATOM  22910 1HD2 LEU A1411       3.866 -24.887  -3.100  1.00  2.450          H  
ATOM  22911 2HD2 LEU A1411       2.155 -25.055  -2.813  1.00  2.450          H  
ATOM  22912 3HD2 LEU A1411       3.120 -26.399  -3.419  1.00  2.450          H  
ATOM  22913  N   ARG A1412      -0.209 -27.363  -7.295  1.00  1.470          N  
ATOM  22914  CA  ARG A1412      -1.460 -27.983  -7.692  1.00  1.510          C  
ATOM  22915  C   ARG A1412      -1.438 -29.500  -7.416  1.00  1.450          C  
ATOM  22916  O   ARG A1412      -2.480 -30.078  -7.085  1.00  1.470          O  
ATOM  22917  CB  ARG A1412      -1.766 -27.714  -9.163  1.00  2.100          C  
ATOM  22918  CG  ARG A1412      -3.043 -28.349  -9.701  1.00  2.100          C  
ATOM  22919  CD  ARG A1412      -4.259 -27.789  -9.062  1.00  2.100          C  
ATOM  22920  NE  ARG A1412      -5.456 -28.430  -9.537  1.00  2.100          N  
ATOM  22921  CZ  ARG A1412      -5.970 -29.586  -9.054  1.00  2.100          C  
ATOM  22922  NH1 ARG A1412      -5.370 -30.250  -8.069  1.00  2.100          N  
ATOM  22923  NH2 ARG A1412      -7.092 -30.051  -9.585  1.00  2.100          N  
ATOM  22924  H   ARG A1412       0.303 -26.754  -7.949  1.00  1.760          H  
ATOM  22925  HA  ARG A1412      -2.242 -27.555  -7.090  1.00  1.810          H  
ATOM  22926 1HB  ARG A1412      -1.808 -26.642  -9.338  1.00  2.520          H  
ATOM  22927 2HB  ARG A1412      -0.968 -28.101  -9.770  1.00  2.520          H  
ATOM  22928 1HG  ARG A1412      -3.109 -28.146 -10.767  1.00  2.520          H  
ATOM  22929 2HG  ARG A1412      -3.020 -29.426  -9.548  1.00  2.520          H  
ATOM  22930 1HD  ARG A1412      -4.227 -27.911  -7.986  1.00  2.520          H  
ATOM  22931 2HD  ARG A1412      -4.328 -26.727  -9.298  1.00  2.520          H  
ATOM  22932  HE  ARG A1412      -5.962 -27.971 -10.283  1.00  2.520          H  
ATOM  22933 1HH1 ARG A1412      -4.492 -29.904  -7.651  1.00  2.520          H  
ATOM  22934 2HH1 ARG A1412      -5.769 -31.109  -7.724  1.00  2.520          H  
ATOM  22935 1HH2 ARG A1412      -7.536 -29.538 -10.336  1.00  2.520          H  
ATOM  22936 2HH2 ARG A1412      -7.503 -30.908  -9.244  1.00  2.520          H  
ATOM  22937  N   LYS A1413      -0.269 -30.149  -7.586  1.00  1.440          N  
ATOM  22938  CA  LYS A1413      -0.137 -31.593  -7.346  1.00  1.420          C  
ATOM  22939  C   LYS A1413       0.247 -32.024  -5.903  1.00  1.400          C  
ATOM  22940  O   LYS A1413       0.259 -33.223  -5.617  1.00  1.540          O  
ATOM  22941  CB  LYS A1413       0.874 -32.197  -8.311  1.00  2.000          C  
ATOM  22942  CG  LYS A1413       0.434 -32.112  -9.766  1.00  2.000          C  
ATOM  22943  CD  LYS A1413       1.412 -32.820 -10.738  1.00  2.000          C  
ATOM  22944  CE  LYS A1413       1.249 -34.367 -10.647  1.00  2.000          C  
ATOM  22945  NZ  LYS A1413       2.026 -35.121 -11.686  1.00  2.000          N  
ATOM  22946  H   LYS A1413       0.549 -29.617  -7.921  1.00  1.730          H  
ATOM  22947  HA  LYS A1413      -1.105 -32.041  -7.558  1.00  1.700          H  
ATOM  22948 1HB  LYS A1413       1.818 -31.669  -8.210  1.00  2.400          H  
ATOM  22949 2HB  LYS A1413       1.045 -33.231  -8.037  1.00  2.400          H  
ATOM  22950 1HG  LYS A1413      -0.555 -32.559  -9.856  1.00  2.400          H  
ATOM  22951 2HG  LYS A1413       0.354 -31.056 -10.039  1.00  2.400          H  
ATOM  22952 1HD  LYS A1413       1.221 -32.482 -11.759  1.00  2.400          H  
ATOM  22953 2HD  LYS A1413       2.436 -32.547 -10.471  1.00  2.400          H  
ATOM  22954 1HE  LYS A1413       1.585 -34.710  -9.674  1.00  2.400          H  
ATOM  22955 2HE  LYS A1413       0.198 -34.607 -10.764  1.00  2.400          H  
ATOM  22956 1HZ  LYS A1413       1.868 -36.115 -11.558  1.00  2.400          H  
ATOM  22957 2HZ  LYS A1413       1.726 -34.851 -12.610  1.00  2.400          H  
ATOM  22958 3HZ  LYS A1413       3.044 -34.945 -11.598  1.00  2.400          H  
ATOM  22959  N   ILE A1414       0.565 -31.072  -5.020  1.00  1.310          N  
ATOM  22960  CA  ILE A1414       0.945 -31.341  -3.619  1.00  1.320          C  
ATOM  22961  C   ILE A1414      -0.274 -31.322  -2.708  1.00  1.400          C  
ATOM  22962  O   ILE A1414      -1.152 -30.475  -2.845  1.00  1.880          O  
ATOM  22963  CB  ILE A1414       2.030 -30.368  -3.073  1.00  1.840          C  
ATOM  22964  CG1 ILE A1414       3.338 -30.575  -3.791  1.00  1.840          C  
ATOM  22965  CG2 ILE A1414       2.234 -30.542  -1.550  1.00  1.840          C  
ATOM  22966  CD1 ILE A1414       4.360 -29.503  -3.502  1.00  1.840          C  
ATOM  22967  H   ILE A1414       0.534 -30.099  -5.346  1.00  1.570          H  
ATOM  22968  HA  ILE A1414       1.365 -32.346  -3.570  1.00  1.580          H  
ATOM  22969  HB  ILE A1414       1.718 -29.359  -3.285  1.00  2.210          H  
ATOM  22970 1HG1 ILE A1414       3.753 -31.530  -3.484  1.00  2.210          H  
ATOM  22971 2HG1 ILE A1414       3.150 -30.608  -4.861  1.00  2.210          H  
ATOM  22972 1HG2 ILE A1414       2.958 -29.855  -1.181  1.00  2.210          H  
ATOM  22973 2HG2 ILE A1414       1.327 -30.352  -1.033  1.00  2.210          H  
ATOM  22974 3HG2 ILE A1414       2.565 -31.563  -1.338  1.00  2.210          H  
ATOM  22975 1HD1 ILE A1414       5.254 -29.730  -4.037  1.00  2.210          H  
ATOM  22976 2HD1 ILE A1414       3.975 -28.541  -3.821  1.00  2.210          H  
ATOM  22977 3HD1 ILE A1414       4.600 -29.457  -2.457  1.00  2.210          H  
ATOM  22978  N   SER A1415      -0.341 -32.258  -1.775  1.00  1.300          N  
ATOM  22979  CA  SER A1415      -1.458 -32.329  -0.849  1.00  1.370          C  
ATOM  22980  C   SER A1415      -1.672 -30.932  -0.217  1.00  1.450          C  
ATOM  22981  O   SER A1415      -0.683 -30.321   0.232  1.00  1.450          O  
ATOM  22982  CB  SER A1415      -1.128 -33.336   0.223  1.00  1.890          C  
ATOM  22983  OG  SER A1415      -0.887 -34.595  -0.330  1.00  1.890          O  
ATOM  22984  H   SER A1415       0.417 -32.951  -1.691  1.00  1.560          H  
ATOM  22985  HA  SER A1415      -2.319 -32.676  -1.410  1.00  1.640          H  
ATOM  22986 1HB  SER A1415      -0.264 -33.012   0.760  1.00  2.270          H  
ATOM  22987 2HB  SER A1415      -1.953 -33.400   0.933  1.00  2.270          H  
ATOM  22988  HG  SER A1415       0.028 -34.544  -0.699  1.00  2.270          H  
ATOM  22989  N   PRO A1416      -2.934 -30.470  -0.032  1.00  1.580          N  
ATOM  22990  CA  PRO A1416      -3.344 -29.158   0.471  1.00  1.700          C  
ATOM  22991  C   PRO A1416      -2.631 -28.554   1.695  1.00  1.730          C  
ATOM  22992  O   PRO A1416      -2.553 -27.337   1.766  1.00  1.780          O  
ATOM  22993  CB  PRO A1416      -4.831 -29.375   0.768  1.00  2.550          C  
ATOM  22994  CG  PRO A1416      -5.263 -30.410  -0.227  1.00  2.550          C  
ATOM  22995  CD  PRO A1416      -4.097 -31.348  -0.360  1.00  2.550          C  
ATOM  22996  HA  PRO A1416      -3.253 -28.449  -0.379  1.00  2.040          H  
ATOM  22997 1HB  PRO A1416      -4.998 -29.664   1.809  1.00  3.060          H  
ATOM  22998 2HB  PRO A1416      -5.365 -28.427   0.639  1.00  3.060          H  
ATOM  22999 1HG  PRO A1416      -6.177 -30.915   0.123  1.00  3.060          H  
ATOM  23000 2HG  PRO A1416      -5.512 -29.933  -1.193  1.00  3.060          H  
ATOM  23001 1HD  PRO A1416      -4.177 -32.204   0.319  1.00  3.060          H  
ATOM  23002 2HD  PRO A1416      -4.101 -31.633  -1.424  1.00  3.060          H  
ATOM  23003  N   PRO A1417      -2.186 -29.291   2.750  1.00  1.700          N  
ATOM  23004  CA  PRO A1417      -1.464 -28.694   3.865  1.00  1.780          C  
ATOM  23005  C   PRO A1417      -0.221 -27.896   3.425  1.00  1.760          C  
ATOM  23006  O   PRO A1417       0.243 -27.035   4.169  1.00  1.900          O  
ATOM  23007  CB  PRO A1417      -1.135 -29.899   4.743  1.00  2.670          C  
ATOM  23008  CG  PRO A1417      -2.232 -30.897   4.420  1.00  2.670          C  
ATOM  23009  CD  PRO A1417      -2.467 -30.737   2.935  1.00  2.670          C  
ATOM  23010  HA  PRO A1417      -2.155 -28.031   4.406  1.00  2.140          H  
ATOM  23011 1HB  PRO A1417      -0.122 -30.254   4.521  1.00  3.200          H  
ATOM  23012 2HB  PRO A1417      -1.142 -29.605   5.799  1.00  3.200          H  
ATOM  23013 1HG  PRO A1417      -1.943 -31.901   4.731  1.00  3.200          H  
ATOM  23014 2HG  PRO A1417      -3.129 -30.646   5.016  1.00  3.200          H  
ATOM  23015 1HD  PRO A1417      -1.728 -31.345   2.427  1.00  3.200          H  
ATOM  23016 2HD  PRO A1417      -3.484 -31.017   2.687  1.00  3.200          H  
ATOM  23017  N   LEU A1418       0.321 -28.191   2.235  1.00  1.630          N  
ATOM  23018  CA  LEU A1418       1.498 -27.492   1.724  1.00  1.650          C  
ATOM  23019  C   LEU A1418       1.178 -26.955   0.323  1.00  1.640          C  
ATOM  23020  O   LEU A1418       1.670 -25.892  -0.065  1.00  1.880          O  
ATOM  23021  CB  LEU A1418       2.731 -28.423   1.709  1.00  2.300          C  
ATOM  23022  CG  LEU A1418       4.143 -27.813   1.233  1.00  2.300          C  
ATOM  23023  CD1 LEU A1418       4.612 -26.679   2.188  1.00  2.300          C  
ATOM  23024  CD2 LEU A1418       5.189 -28.926   1.197  1.00  2.300          C  
ATOM  23025  H   LEU A1418      -0.098 -28.908   1.644  1.00  1.960          H  
ATOM  23026  HA  LEU A1418       1.702 -26.645   2.370  1.00  1.980          H  
ATOM  23027 1HB  LEU A1418       2.871 -28.783   2.727  1.00  2.760          H  
ATOM  23028 2HB  LEU A1418       2.502 -29.277   1.087  1.00  2.760          H  
ATOM  23029  HG  LEU A1418       4.036 -27.391   0.229  1.00  2.760          H  
ATOM  23030 1HD1 LEU A1418       5.568 -26.289   1.845  1.00  2.760          H  
ATOM  23031 2HD1 LEU A1418       3.881 -25.869   2.197  1.00  2.760          H  
ATOM  23032 3HD1 LEU A1418       4.728 -27.072   3.198  1.00  2.760          H  
ATOM  23033 1HD2 LEU A1418       6.143 -28.525   0.856  1.00  2.760          H  
ATOM  23034 2HD2 LEU A1418       5.313 -29.344   2.192  1.00  2.760          H  
ATOM  23035 3HD2 LEU A1418       4.867 -29.709   0.511  1.00  2.760          H  
ATOM  23036  N   GLY A1419       0.388 -27.708  -0.443  1.00  1.570          N  
ATOM  23037  CA  GLY A1419       0.061 -27.373  -1.825  1.00  1.630          C  
ATOM  23038  C   GLY A1419      -1.227 -26.570  -1.922  1.00  1.630          C  
ATOM  23039  O   GLY A1419      -1.611 -25.855  -0.983  1.00  1.740          O  
ATOM  23040  H   GLY A1419      -0.007 -28.571  -0.075  1.00  1.880          H  
ATOM  23041 1HA  GLY A1419       0.877 -26.832  -2.282  1.00  1.960          H  
ATOM  23042 2HA  GLY A1419      -0.068 -28.289  -2.395  1.00  1.960          H  
ATOM  23043  N   PHE A1420      -1.882 -26.662  -3.076  1.00  1.840          N  
ATOM  23044  CA  PHE A1420      -3.126 -25.922  -3.302  1.00  1.950          C  
ATOM  23045  C   PHE A1420      -4.325 -26.737  -2.822  1.00  1.940          C  
ATOM  23046  O   PHE A1420      -4.346 -27.961  -2.942  1.00  1.890          O  
ATOM  23047  CB  PHE A1420      -3.323 -25.586  -4.781  1.00  2.690          C  
ATOM  23048  CG  PHE A1420      -2.335 -24.582  -5.379  1.00  2.690          C  
ATOM  23049  CD1 PHE A1420      -1.674 -23.608  -4.620  1.00  2.690          C  
ATOM  23050  CD2 PHE A1420      -2.065 -24.629  -6.729  1.00  2.690          C  
ATOM  23051  CE1 PHE A1420      -0.788 -22.747  -5.211  1.00  2.690          C  
ATOM  23052  CE2 PHE A1420      -1.174 -23.782  -7.304  1.00  2.690          C  
ATOM  23053  CZ  PHE A1420      -0.529 -22.837  -6.543  1.00  2.690          C  
ATOM  23054  H   PHE A1420      -1.488 -27.263  -3.811  1.00  2.210          H  
ATOM  23055  HA  PHE A1420      -3.111 -25.011  -2.718  1.00  2.340          H  
ATOM  23056 1HB  PHE A1420      -3.273 -26.501  -5.353  1.00  3.220          H  
ATOM  23057 2HB  PHE A1420      -4.329 -25.192  -4.915  1.00  3.220          H  
ATOM  23058  HD1 PHE A1420      -1.845 -23.519  -3.562  1.00  3.220          H  
ATOM  23059  HD2 PHE A1420      -2.568 -25.360  -7.343  1.00  3.220          H  
ATOM  23060  HE1 PHE A1420      -0.282 -21.995  -4.617  1.00  3.220          H  
ATOM  23061  HE2 PHE A1420      -0.975 -23.857  -8.369  1.00  3.220          H  
ATOM  23062  HZ  PHE A1420       0.182 -22.151  -7.004  1.00  3.220          H  
ATOM  23063  N   GLY A1421      -5.356 -26.056  -2.335  1.00  2.080          N  
ATOM  23064  CA  GLY A1421      -6.552 -26.768  -1.899  1.00  2.180          C  
ATOM  23065  C   GLY A1421      -7.445 -27.126  -3.076  1.00  2.290          C  
ATOM  23066  O   GLY A1421      -7.116 -26.848  -4.224  1.00  2.670          O  
ATOM  23067  H   GLY A1421      -5.300 -25.050  -2.251  1.00  2.500          H  
ATOM  23068 1HA  GLY A1421      -6.260 -27.674  -1.375  1.00  2.620          H  
ATOM  23069 2HA  GLY A1421      -7.104 -26.154  -1.190  1.00  2.620          H  
ATOM  23070  N   LYS A1422      -8.599 -27.731  -2.792  1.00  2.260          N  
ATOM  23071  CA  LYS A1422      -9.522 -28.142  -3.852  1.00  2.440          C  
ATOM  23072  C   LYS A1422      -9.998 -26.974  -4.706  1.00  2.530          C  
ATOM  23073  O   LYS A1422     -10.160 -27.104  -5.925  1.00  2.730          O  
ATOM  23074  CB  LYS A1422     -10.728 -28.883  -3.272  1.00  3.340          C  
ATOM  23075  CG  LYS A1422     -11.701 -29.410  -4.332  1.00  3.340          C  
ATOM  23076  CD  LYS A1422     -12.813 -30.254  -3.721  1.00  3.340          C  
ATOM  23077  CE  LYS A1422     -13.773 -30.757  -4.795  1.00  3.340          C  
ATOM  23078  NZ  LYS A1422     -14.854 -31.609  -4.221  1.00  3.340          N  
ATOM  23079  H   LYS A1422      -8.821 -27.935  -1.827  1.00  2.710          H  
ATOM  23080  HA  LYS A1422      -8.987 -28.829  -4.511  1.00  2.930          H  
ATOM  23081 1HB  LYS A1422     -10.389 -29.723  -2.668  1.00  4.010          H  
ATOM  23082 2HB  LYS A1422     -11.284 -28.209  -2.621  1.00  4.010          H  
ATOM  23083 1HG  LYS A1422     -12.162 -28.566  -4.841  1.00  4.010          H  
ATOM  23084 2HG  LYS A1422     -11.158 -30.002  -5.072  1.00  4.010          H  
ATOM  23085 1HD  LYS A1422     -12.383 -31.110  -3.200  1.00  4.010          H  
ATOM  23086 2HD  LYS A1422     -13.371 -29.654  -3.002  1.00  4.010          H  
ATOM  23087 1HE  LYS A1422     -14.225 -29.902  -5.297  1.00  4.010          H  
ATOM  23088 2HE  LYS A1422     -13.214 -31.339  -5.528  1.00  4.010          H  
ATOM  23089 1HZ  LYS A1422     -15.468 -31.922  -4.961  1.00  4.010          H  
ATOM  23090 2HZ  LYS A1422     -14.445 -32.412  -3.763  1.00  4.010          H  
ATOM  23091 3HZ  LYS A1422     -15.387 -31.075  -3.549  1.00  4.010          H  
ATOM  23092  N   LEU A1423     -10.253 -25.834  -4.069  1.00  2.740          N  
ATOM  23093  CA  LEU A1423     -10.752 -24.673  -4.786  1.00  2.910          C  
ATOM  23094  C   LEU A1423      -9.673 -23.885  -5.473  1.00  2.650          C  
ATOM  23095  O   LEU A1423      -9.252 -22.826  -5.016  1.00  2.600          O  
ATOM  23096  CB  LEU A1423     -11.545 -23.757  -3.845  1.00  4.010          C  
ATOM  23097  CG  LEU A1423     -12.170 -22.458  -4.474  1.00  4.010          C  
ATOM  23098  CD1 LEU A1423     -13.008 -22.776  -5.682  1.00  4.010          C  
ATOM  23099  CD2 LEU A1423     -13.018 -21.816  -3.432  1.00  4.010          C  
ATOM  23100  H   LEU A1423     -10.094 -25.781  -3.076  1.00  3.290          H  
ATOM  23101  HA  LEU A1423     -11.428 -25.044  -5.548  1.00  3.490          H  
ATOM  23102 1HB  LEU A1423     -12.362 -24.337  -3.414  1.00  4.810          H  
ATOM  23103 2HB  LEU A1423     -10.885 -23.444  -3.040  1.00  4.810          H  
ATOM  23104  HG  LEU A1423     -11.390 -21.767  -4.779  1.00  4.810          H  
ATOM  23105 1HD1 LEU A1423     -13.422 -21.856  -6.084  1.00  4.810          H  
ATOM  23106 2HD1 LEU A1423     -12.387 -23.218  -6.427  1.00  4.810          H  
ATOM  23107 3HD1 LEU A1423     -13.820 -23.461  -5.422  1.00  4.810          H  
ATOM  23108 1HD2 LEU A1423     -13.469 -20.920  -3.842  1.00  4.810          H  
ATOM  23109 2HD2 LEU A1423     -13.801 -22.510  -3.136  1.00  4.810          H  
ATOM  23110 3HD2 LEU A1423     -12.416 -21.564  -2.566  1.00  4.810          H  
ATOM  23111  N   CYS A1424      -9.259 -24.394  -6.602  1.00  3.040          N  
ATOM  23112  CA  CYS A1424      -8.218 -23.754  -7.364  1.00  3.360          C  
ATOM  23113  C   CYS A1424      -8.407 -24.101  -8.850  1.00  3.540          C  
ATOM  23114  O   CYS A1424      -9.217 -24.962  -9.175  1.00  3.940          O  
ATOM  23115  CB  CYS A1424      -6.858 -24.229  -6.822  1.00  4.580          C  
ATOM  23116  SG  CYS A1424      -6.543 -25.965  -7.063  1.00  4.580          S  
ATOM  23117  H   CYS A1424      -9.644 -25.310  -6.857  1.00  3.650          H  
ATOM  23118  HA  CYS A1424      -8.301 -22.686  -7.202  1.00  4.030          H  
ATOM  23119 1HB  CYS A1424      -6.044 -23.686  -7.236  1.00  5.490          H  
ATOM  23120 2HB  CYS A1424      -6.830 -24.048  -5.744  1.00  5.490          H  
ATOM  23121  HG  CYS A1424      -7.184 -26.378  -5.932  1.00  5.490          H  
ATOM  23122  N   PRO A1425      -7.716 -23.409  -9.770  1.00  3.730          N  
ATOM  23123  CA  PRO A1425      -6.840 -22.254  -9.618  1.00  3.880          C  
ATOM  23124  C   PRO A1425      -7.495 -20.988  -9.076  1.00  3.570          C  
ATOM  23125  O   PRO A1425      -6.840 -20.196  -8.400  1.00  3.690          O  
ATOM  23126  CB  PRO A1425      -6.344 -22.033 -11.057  1.00  5.820          C  
ATOM  23127  CG  PRO A1425      -7.387 -22.681 -11.940  1.00  5.820          C  
ATOM  23128  CD  PRO A1425      -7.879 -23.862 -11.146  1.00  5.820          C  
ATOM  23129  HA  PRO A1425      -5.999 -22.538  -8.992  1.00  4.660          H  
ATOM  23130 1HB  PRO A1425      -6.238 -20.949 -11.252  1.00  6.980          H  
ATOM  23131 2HB  PRO A1425      -5.348 -22.475 -11.185  1.00  6.980          H  
ATOM  23132 1HG  PRO A1425      -8.184 -21.962 -12.193  1.00  6.980          H  
ATOM  23133 2HG  PRO A1425      -6.928 -22.985 -12.894  1.00  6.980          H  
ATOM  23134 1HD  PRO A1425      -8.941 -24.062 -11.360  1.00  6.980          H  
ATOM  23135 2HD  PRO A1425      -7.251 -24.748 -11.329  1.00  6.980          H  
ATOM  23136  N   HIS A1426      -8.813 -20.844  -9.260  1.00  3.440          N  
ATOM  23137  CA  HIS A1426      -9.553 -19.653  -8.828  1.00  3.600          C  
ATOM  23138  C   HIS A1426      -8.741 -18.364  -9.024  1.00  3.220          C  
ATOM  23139  O   HIS A1426      -8.818 -17.725 -10.081  1.00  3.490          O  
ATOM  23140  CB  HIS A1426     -10.044 -19.812  -7.369  1.00  4.980          C  
ATOM  23141  CG  HIS A1426     -10.854 -18.631  -6.892  1.00  4.980          C  
ATOM  23142  ND1 HIS A1426     -12.092 -18.330  -7.413  1.00  4.980          N  
ATOM  23143  CD2 HIS A1426     -10.593 -17.670  -5.965  1.00  4.980          C  
ATOM  23144  CE1 HIS A1426     -12.555 -17.229  -6.831  1.00  4.980          C  
ATOM  23145  NE2 HIS A1426     -11.660 -16.810  -5.964  1.00  4.980          N  
ATOM  23146  H   HIS A1426      -9.334 -21.526  -9.797  1.00  4.130          H  
ATOM  23147  HA  HIS A1426     -10.440 -19.540  -9.446  1.00  4.320          H  
ATOM  23148 1HB  HIS A1426     -10.677 -20.703  -7.299  1.00  5.970          H  
ATOM  23149 2HB  HIS A1426      -9.209 -19.967  -6.688  1.00  5.970          H  
ATOM  23150  HD2 HIS A1426      -9.700 -17.579  -5.354  1.00  5.970          H  
ATOM  23151  HE1 HIS A1426     -13.510 -16.735  -7.040  1.00  5.970          H  
ATOM  23152  HE2 HIS A1426     -11.761 -15.951  -5.397  1.00  5.970          H  
ATOM  23153  N   ARG A1427      -7.985 -17.985  -7.999  1.00  2.800          N  
ATOM  23154  CA  ARG A1427      -7.100 -16.837  -7.996  1.00  2.600          C  
ATOM  23155  C   ARG A1427      -5.864 -17.309  -7.278  1.00  2.460          C  
ATOM  23156  O   ARG A1427      -4.752 -16.816  -7.511  1.00  2.540          O  
ATOM  23157  CB  ARG A1427      -7.692 -15.636  -7.262  1.00  3.720          C  
ATOM  23158  CG  ARG A1427      -8.957 -15.015  -7.872  1.00  3.720          C  
ATOM  23159  CD  ARG A1427      -8.702 -14.340  -9.166  1.00  3.720          C  
ATOM  23160  NE  ARG A1427      -9.907 -13.730  -9.683  1.00  3.720          N  
ATOM  23161  CZ  ARG A1427     -10.843 -14.343 -10.446  1.00  3.720          C  
ATOM  23162  NH1 ARG A1427     -10.749 -15.619 -10.785  1.00  3.720          N  
ATOM  23163  NH2 ARG A1427     -11.887 -13.636 -10.859  1.00  3.720          N  
ATOM  23164  H   ARG A1427      -7.949 -18.610  -7.211  1.00  3.360          H  
ATOM  23165  HA  ARG A1427      -6.836 -16.571  -9.018  1.00  3.120          H  
ATOM  23166 1HB  ARG A1427      -7.934 -15.928  -6.250  1.00  4.460          H  
ATOM  23167 2HB  ARG A1427      -6.940 -14.846  -7.202  1.00  4.460          H  
ATOM  23168 1HG  ARG A1427      -9.686 -15.793  -8.045  1.00  4.460          H  
ATOM  23169 2HG  ARG A1427      -9.371 -14.285  -7.177  1.00  4.460          H  
ATOM  23170 1HD  ARG A1427      -7.962 -13.560  -9.012  1.00  4.460          H  
ATOM  23171 2HD  ARG A1427      -8.327 -15.053  -9.892  1.00  4.460          H  
ATOM  23172  HE  ARG A1427     -10.056 -12.757  -9.467  1.00  4.460          H  
ATOM  23173 1HH1 ARG A1427      -9.958 -16.212 -10.479  1.00  4.460          H  
ATOM  23174 2HH1 ARG A1427     -11.466 -16.039 -11.357  1.00  4.460          H  
ATOM  23175 1HH2 ARG A1427     -11.969 -12.661 -10.606  1.00  4.460          H  
ATOM  23176 2HH2 ARG A1427     -12.600 -14.069 -11.430  1.00  4.460          H  
ATOM  23177  N   LEU A1428      -6.113 -18.299  -6.414  1.00  2.410          N  
ATOM  23178  CA  LEU A1428      -5.199 -18.859  -5.435  1.00  2.370          C  
ATOM  23179  C   LEU A1428      -3.961 -19.465  -6.038  1.00  2.390          C  
ATOM  23180  O   LEU A1428      -2.873 -19.350  -5.467  1.00  2.360          O  
ATOM  23181  CB  LEU A1428      -5.952 -19.889  -4.587  1.00  3.330          C  
ATOM  23182  CG  LEU A1428      -7.044 -19.308  -3.626  1.00  3.330          C  
ATOM  23183  CD1 LEU A1428      -7.842 -20.448  -3.036  1.00  3.330          C  
ATOM  23184  CD2 LEU A1428      -6.384 -18.488  -2.505  1.00  3.330          C  
ATOM  23185  H   LEU A1428      -7.058 -18.651  -6.415  1.00  2.890          H  
ATOM  23186  HA  LEU A1428      -4.871 -18.063  -4.802  1.00  2.840          H  
ATOM  23187 1HB  LEU A1428      -6.453 -20.595  -5.257  1.00  4.000          H  
ATOM  23188 2HB  LEU A1428      -5.232 -20.442  -3.986  1.00  4.000          H  
ATOM  23189  HG  LEU A1428      -7.725 -18.670  -4.185  1.00  4.000          H  
ATOM  23190 1HD1 LEU A1428      -8.616 -20.058  -2.381  1.00  4.000          H  
ATOM  23191 2HD1 LEU A1428      -8.307 -21.001  -3.840  1.00  4.000          H  
ATOM  23192 3HD1 LEU A1428      -7.192 -21.111  -2.472  1.00  4.000          H  
ATOM  23193 1HD2 LEU A1428      -7.157 -18.099  -1.841  1.00  4.000          H  
ATOM  23194 2HD2 LEU A1428      -5.708 -19.126  -1.935  1.00  4.000          H  
ATOM  23195 3HD2 LEU A1428      -5.832 -17.660  -2.905  1.00  4.000          H  
ATOM  23196  N   ALA A1429      -4.070 -20.001  -7.251  1.00  2.530          N  
ATOM  23197  CA  ALA A1429      -2.902 -20.590  -7.887  1.00  2.680          C  
ATOM  23198  C   ALA A1429      -1.778 -19.560  -8.016  1.00  2.590          C  
ATOM  23199  O   ALA A1429      -0.612 -19.924  -8.151  1.00  2.730          O  
ATOM  23200  CB  ALA A1429      -3.227 -21.153  -9.249  1.00  3.690          C  
ATOM  23201  H   ALA A1429      -4.991 -20.063  -7.696  1.00  3.040          H  
ATOM  23202  HA  ALA A1429      -2.568 -21.392  -7.252  1.00  3.220          H  
ATOM  23203 1HB  ALA A1429      -2.337 -21.604  -9.671  1.00  4.430          H  
ATOM  23204 2HB  ALA A1429      -3.974 -21.893  -9.148  1.00  4.430          H  
ATOM  23205 3HB  ALA A1429      -3.579 -20.359  -9.899  1.00  4.430          H  
ATOM  23206  N   CYS A1430      -2.128 -18.273  -8.034  1.00  2.510          N  
ATOM  23207  CA  CYS A1430      -1.149 -17.221  -8.133  1.00  2.550          C  
ATOM  23208  C   CYS A1430      -1.088 -16.458  -6.803  1.00  2.410          C  
ATOM  23209  O   CYS A1430       0.007 -16.182  -6.305  1.00  2.470          O  
ATOM  23210  CB  CYS A1430      -1.506 -16.273  -9.259  1.00  3.550          C  
ATOM  23211  SG  CYS A1430      -0.269 -15.038  -9.628  1.00  3.550          S  
ATOM  23212  H   CYS A1430      -3.109 -18.014  -7.924  1.00  3.010          H  
ATOM  23213  HA  CYS A1430      -0.172 -17.659  -8.336  1.00  3.060          H  
ATOM  23214 1HB  CYS A1430      -1.682 -16.843 -10.148  1.00  4.260          H  
ATOM  23215 2HB  CYS A1430      -2.427 -15.760  -9.030  1.00  4.260          H  
ATOM  23216  HG  CYS A1430      -0.720 -14.848 -10.894  1.00  4.260          H  
ATOM  23217  N   LYS A1431      -2.257 -16.167  -6.197  1.00  2.320          N  
ATOM  23218  CA  LYS A1431      -2.345 -15.367  -4.964  1.00  2.300          C  
ATOM  23219  C   LYS A1431      -1.445 -15.928  -3.869  1.00  2.210          C  
ATOM  23220  O   LYS A1431      -0.813 -15.168  -3.118  1.00  2.230          O  
ATOM  23221  CB  LYS A1431      -3.794 -15.309  -4.439  1.00  3.230          C  
ATOM  23222  CG  LYS A1431      -4.034 -14.323  -3.298  1.00  3.230          C  
ATOM  23223  CD  LYS A1431      -5.486 -14.298  -2.801  1.00  3.230          C  
ATOM  23224  CE  LYS A1431      -6.411 -13.522  -3.749  1.00  3.230          C  
ATOM  23225  NZ  LYS A1431      -7.786 -13.370  -3.177  1.00  3.230          N  
ATOM  23226  H   LYS A1431      -3.126 -16.458  -6.646  1.00  2.780          H  
ATOM  23227  HA  LYS A1431      -2.017 -14.354  -5.194  1.00  2.760          H  
ATOM  23228 1HB  LYS A1431      -4.482 -15.124  -5.249  1.00  3.870          H  
ATOM  23229 2HB  LYS A1431      -4.032 -16.263  -4.024  1.00  3.870          H  
ATOM  23230 1HG  LYS A1431      -3.370 -14.543  -2.461  1.00  3.870          H  
ATOM  23231 2HG  LYS A1431      -3.810 -13.346  -3.664  1.00  3.870          H  
ATOM  23232 1HD  LYS A1431      -5.849 -15.316  -2.711  1.00  3.870          H  
ATOM  23233 2HD  LYS A1431      -5.524 -13.832  -1.818  1.00  3.870          H  
ATOM  23234 1HE  LYS A1431      -5.993 -12.529  -3.925  1.00  3.870          H  
ATOM  23235 2HE  LYS A1431      -6.486 -14.047  -4.697  1.00  3.870          H  
ATOM  23236 1HZ  LYS A1431      -8.369 -12.853  -3.824  1.00  3.870          H  
ATOM  23237 2HZ  LYS A1431      -8.193 -14.282  -3.019  1.00  3.870          H  
ATOM  23238 3HZ  LYS A1431      -7.736 -12.869  -2.299  1.00  3.870          H  
ATOM  23239  N   ARG A1432      -1.384 -17.271  -3.787  1.00  2.180          N  
ATOM  23240  CA  ARG A1432      -0.595 -18.002  -2.804  1.00  2.200          C  
ATOM  23241  C   ARG A1432       0.902 -17.735  -2.879  1.00  2.100          C  
ATOM  23242  O   ARG A1432       1.623 -18.020  -1.922  1.00  2.130          O  
ATOM  23243  CB  ARG A1432      -0.803 -19.497  -2.981  1.00  3.070          C  
ATOM  23244  CG  ARG A1432      -2.170 -20.071  -2.562  1.00  3.070          C  
ATOM  23245  CD  ARG A1432      -2.310 -20.149  -1.087  1.00  3.070          C  
ATOM  23246  NE  ARG A1432      -1.198 -20.901  -0.499  1.00  3.070          N  
ATOM  23247  CZ  ARG A1432      -1.093 -22.252  -0.400  1.00  3.070          C  
ATOM  23248  NH1 ARG A1432      -2.048 -23.056  -0.832  1.00  3.070          N  
ATOM  23249  NH2 ARG A1432      -0.002 -22.771   0.142  1.00  3.070          N  
ATOM  23250  H   ARG A1432      -1.941 -17.838  -4.434  1.00  2.620          H  
ATOM  23251  HA  ARG A1432      -0.940 -17.704  -1.816  1.00  2.640          H  
ATOM  23252 1HB  ARG A1432      -0.690 -19.723  -4.041  1.00  3.690          H  
ATOM  23253 2HB  ARG A1432      -0.016 -20.036  -2.465  1.00  3.690          H  
ATOM  23254 1HG  ARG A1432      -2.954 -19.407  -2.919  1.00  3.690          H  
ATOM  23255 2HG  ARG A1432      -2.311 -21.056  -2.996  1.00  3.690          H  
ATOM  23256 1HD  ARG A1432      -2.316 -19.151  -0.656  1.00  3.690          H  
ATOM  23257 2HD  ARG A1432      -3.243 -20.647  -0.835  1.00  3.690          H  
ATOM  23258  HE  ARG A1432      -0.420 -20.353  -0.141  1.00  3.690          H  
ATOM  23259 1HH1 ARG A1432      -2.894 -22.704  -1.242  1.00  3.690          H  
ATOM  23260 2HH1 ARG A1432      -1.927 -24.083  -0.747  1.00  3.690          H  
ATOM  23261 1HH2 ARG A1432       0.738 -22.164   0.480  1.00  3.690          H  
ATOM  23262 2HH2 ARG A1432       0.103 -23.788   0.230  1.00  3.690          H  
ATOM  23263  N   LEU A1433       1.385 -17.275  -4.032  1.00  2.100          N  
ATOM  23264  CA  LEU A1433       2.791 -16.966  -4.177  1.00  2.130          C  
ATOM  23265  C   LEU A1433       3.009 -15.466  -4.231  1.00  2.190          C  
ATOM  23266  O   LEU A1433       4.009 -14.975  -3.728  1.00  2.260          O  
ATOM  23267  CB  LEU A1433       3.392 -17.651  -5.405  1.00  2.970          C  
ATOM  23268  CG  LEU A1433       3.342 -19.205  -5.415  1.00  2.970          C  
ATOM  23269  CD1 LEU A1433       3.961 -19.701  -6.708  1.00  2.970          C  
ATOM  23270  CD2 LEU A1433       4.077 -19.755  -4.219  1.00  2.970          C  
ATOM  23271  H   LEU A1433       0.749 -17.069  -4.800  1.00  2.520          H  
ATOM  23272  HA  LEU A1433       3.317 -17.309  -3.294  1.00  2.560          H  
ATOM  23273 1HB  LEU A1433       2.844 -17.300  -6.285  1.00  3.560          H  
ATOM  23274 2HB  LEU A1433       4.434 -17.345  -5.504  1.00  3.560          H  
ATOM  23275  HG  LEU A1433       2.302 -19.541  -5.394  1.00  3.560          H  
ATOM  23276 1HD1 LEU A1433       3.913 -20.783  -6.752  1.00  3.560          H  
ATOM  23277 2HD1 LEU A1433       3.407 -19.280  -7.540  1.00  3.560          H  
ATOM  23278 3HD1 LEU A1433       5.000 -19.384  -6.770  1.00  3.560          H  
ATOM  23279 1HD2 LEU A1433       4.062 -20.820  -4.247  1.00  3.560          H  
ATOM  23280 2HD2 LEU A1433       5.088 -19.404  -4.264  1.00  3.560          H  
ATOM  23281 3HD2 LEU A1433       3.627 -19.433  -3.288  1.00  3.560          H  
ATOM  23282  N   VAL A1434       2.052 -14.714  -4.758  1.00  2.280          N  
ATOM  23283  CA  VAL A1434       2.238 -13.272  -4.903  1.00  2.440          C  
ATOM  23284  C   VAL A1434       2.506 -12.624  -3.536  1.00  2.440          C  
ATOM  23285  O   VAL A1434       3.444 -11.827  -3.402  1.00  2.700          O  
ATOM  23286  CB  VAL A1434       0.994 -12.667  -5.605  1.00  3.350          C  
ATOM  23287  CG1 VAL A1434       0.990 -11.165  -5.606  1.00  3.350          C  
ATOM  23288  CG2 VAL A1434       0.976 -13.110  -7.024  1.00  3.350          C  
ATOM  23289  H   VAL A1434       1.222 -15.168  -5.142  1.00  2.740          H  
ATOM  23290  HA  VAL A1434       3.106 -13.100  -5.536  1.00  2.930          H  
ATOM  23291  HB  VAL A1434       0.109 -13.020  -5.089  1.00  4.020          H  
ATOM  23292 1HG1 VAL A1434       0.101 -10.818  -6.098  1.00  4.020          H  
ATOM  23293 2HG1 VAL A1434       0.997 -10.799  -4.604  1.00  4.020          H  
ATOM  23294 3HG1 VAL A1434       1.852 -10.802  -6.135  1.00  4.020          H  
ATOM  23295 1HG2 VAL A1434       0.098 -12.721  -7.512  1.00  4.020          H  
ATOM  23296 2HG2 VAL A1434       1.861 -12.746  -7.531  1.00  4.020          H  
ATOM  23297 3HG2 VAL A1434       0.967 -14.173  -7.070  1.00  4.020          H  
ATOM  23298  N   SER A1435       1.738 -13.021  -2.511  1.00  2.410          N  
ATOM  23299  CA  SER A1435       1.909 -12.473  -1.161  1.00  2.470          C  
ATOM  23300  C   SER A1435       3.102 -13.037  -0.366  1.00  2.420          C  
ATOM  23301  O   SER A1435       3.353 -12.599   0.760  1.00  2.460          O  
ATOM  23302  CB  SER A1435       0.666 -12.713  -0.322  1.00  3.430          C  
ATOM  23303  OG  SER A1435       0.501 -14.071  -0.035  1.00  3.430          O  
ATOM  23304  H   SER A1435       0.981 -13.694  -2.682  1.00  2.890          H  
ATOM  23305  HA  SER A1435       2.054 -11.396  -1.263  1.00  2.960          H  
ATOM  23306 1HB  SER A1435       0.745 -12.147   0.606  1.00  4.120          H  
ATOM  23307 2HB  SER A1435      -0.198 -12.355  -0.842  1.00  4.120          H  
ATOM  23308  HG  SER A1435      -0.274 -14.131   0.529  1.00  4.120          H  
ATOM  23309  N   MET A1436       3.777 -14.069  -0.870  1.00  2.370          N  
ATOM  23310  CA  MET A1436       4.861 -14.704  -0.128  1.00  2.370          C  
ATOM  23311  C   MET A1436       6.241 -14.307  -0.645  1.00  2.220          C  
ATOM  23312  O   MET A1436       6.426 -14.040  -1.829  1.00  2.370          O  
ATOM  23313  CB  MET A1436       4.670 -16.229  -0.111  1.00  3.320          C  
ATOM  23314  CG  MET A1436       5.707 -16.988   0.726  1.00  3.320          C  
ATOM  23315  SD  MET A1436       5.610 -16.500   2.479  1.00  3.320          S  
ATOM  23316  CE  MET A1436       7.241 -16.856   3.072  1.00  3.320          C  
ATOM  23317  H   MET A1436       3.589 -14.379  -1.824  1.00  2.840          H  
ATOM  23318  HA  MET A1436       4.804 -14.359   0.902  1.00  2.840          H  
ATOM  23319 1HB  MET A1436       3.680 -16.467   0.278  1.00  3.980          H  
ATOM  23320 2HB  MET A1436       4.713 -16.608  -1.137  1.00  3.980          H  
ATOM  23321 1HG  MET A1436       5.480 -18.051   0.666  1.00  3.980          H  
ATOM  23322 2HG  MET A1436       6.710 -16.859   0.361  1.00  3.980          H  
ATOM  23323 1HE  MET A1436       7.308 -16.591   4.127  1.00  3.980          H  
ATOM  23324 2HE  MET A1436       7.423 -17.895   2.961  1.00  3.980          H  
ATOM  23325 3HE  MET A1436       7.981 -16.296   2.505  1.00  3.980          H  
ATOM  23326  N   ASN A1437       7.256 -14.362   0.214  1.00  2.300          N  
ATOM  23327  CA  ASN A1437       8.624 -14.092  -0.222  1.00  2.210          C  
ATOM  23328  C   ASN A1437       9.230 -15.273  -0.993  1.00  2.040          C  
ATOM  23329  O   ASN A1437      10.152 -15.933  -0.528  1.00  2.190          O  
ATOM  23330  CB  ASN A1437       9.507 -13.755   0.961  1.00  3.130          C  
ATOM  23331  CG  ASN A1437       9.136 -12.469   1.592  1.00  3.130          C  
ATOM  23332  OD1 ASN A1437       8.802 -11.503   0.907  1.00  3.130          O  
ATOM  23333  ND2 ASN A1437       9.179 -12.427   2.897  1.00  3.130          N  
ATOM  23334  H   ASN A1437       7.065 -14.579   1.184  1.00  2.760          H  
ATOM  23335  HA  ASN A1437       8.610 -13.239  -0.904  1.00  2.650          H  
ATOM  23336 1HB  ASN A1437       9.445 -14.544   1.706  1.00  3.760          H  
ATOM  23337 2HB  ASN A1437      10.551 -13.698   0.639  1.00  3.760          H  
ATOM  23338 1HD2 ASN A1437       8.935 -11.581   3.376  1.00  3.760          H  
ATOM  23339 2HD2 ASN A1437       9.457 -13.237   3.419  1.00  3.760          H  
ATOM  23340  N   MET A1438       8.667 -15.530  -2.166  1.00  2.020          N  
ATOM  23341  CA  MET A1438       9.040 -16.578  -3.111  1.00  2.000          C  
ATOM  23342  C   MET A1438       9.983 -15.952  -4.145  1.00  1.930          C  
ATOM  23343  O   MET A1438       9.499 -15.456  -5.162  1.00  2.220          O  
ATOM  23344  CB  MET A1438       7.778 -17.136  -3.779  1.00  2.810          C  
ATOM  23345  CG  MET A1438       8.032 -18.253  -4.767  1.00  2.810          C  
ATOM  23346  SD  MET A1438       8.758 -19.668  -3.981  1.00  2.810          S  
ATOM  23347  CE  MET A1438       7.474 -20.455  -3.045  1.00  2.810          C  
ATOM  23348  H   MET A1438       7.895 -14.909  -2.410  1.00  2.420          H  
ATOM  23349  HA  MET A1438       9.535 -17.376  -2.568  1.00  2.400          H  
ATOM  23350 1HB  MET A1438       7.096 -17.492  -3.011  1.00  3.370          H  
ATOM  23351 2HB  MET A1438       7.262 -16.331  -4.307  1.00  3.370          H  
ATOM  23352 1HG  MET A1438       7.101 -18.552  -5.235  1.00  3.370          H  
ATOM  23353 2HG  MET A1438       8.711 -17.910  -5.553  1.00  3.370          H  
ATOM  23354 1HE  MET A1438       7.900 -21.301  -2.538  1.00  3.370          H  
ATOM  23355 2HE  MET A1438       7.061 -19.769  -2.311  1.00  3.370          H  
ATOM  23356 3HE  MET A1438       6.701 -20.800  -3.700  1.00  3.370          H  
ATOM  23357  N   PRO A1439      11.311 -15.959  -3.935  1.00  1.850          N  
ATOM  23358  CA  PRO A1439      12.262 -15.149  -4.678  1.00  1.930          C  
ATOM  23359  C   PRO A1439      12.343 -15.480  -6.145  1.00  1.760          C  
ATOM  23360  O   PRO A1439      12.265 -16.644  -6.519  1.00  1.800          O  
ATOM  23361  CB  PRO A1439      13.595 -15.486  -3.993  1.00  2.900          C  
ATOM  23362  CG  PRO A1439      13.398 -16.871  -3.391  1.00  2.900          C  
ATOM  23363  CD  PRO A1439      11.932 -16.941  -3.012  1.00  2.900          C  
ATOM  23364  HA  PRO A1439      12.000 -14.093  -4.549  1.00  2.320          H  
ATOM  23365 1HB  PRO A1439      14.412 -15.445  -4.732  1.00  3.470          H  
ATOM  23366 2HB  PRO A1439      13.818 -14.713  -3.229  1.00  3.470          H  
ATOM  23367 1HG  PRO A1439      13.688 -17.647  -4.113  1.00  3.470          H  
ATOM  23368 2HG  PRO A1439      14.059 -16.979  -2.517  1.00  3.470          H  
ATOM  23369 1HD  PRO A1439      11.559 -17.960  -3.204  1.00  3.470          H  
ATOM  23370 2HD  PRO A1439      11.826 -16.644  -1.974  1.00  3.470          H  
ATOM  23371  N   LEU A1440      12.581 -14.462  -6.960  1.00  1.840          N  
ATOM  23372  CA  LEU A1440      12.765 -14.661  -8.386  1.00  1.900          C  
ATOM  23373  C   LEU A1440      14.179 -14.248  -8.761  1.00  1.960          C  
ATOM  23374  O   LEU A1440      14.689 -13.237  -8.276  1.00  2.100          O  
ATOM  23375  CB  LEU A1440      11.716 -13.840  -9.161  1.00  2.640          C  
ATOM  23376  CG  LEU A1440      10.212 -14.183  -8.842  1.00  2.640          C  
ATOM  23377  CD1 LEU A1440       9.280 -13.190  -9.522  1.00  2.640          C  
ATOM  23378  CD2 LEU A1440       9.892 -15.590  -9.340  1.00  2.640          C  
ATOM  23379  H   LEU A1440      12.642 -13.522  -6.582  1.00  2.210          H  
ATOM  23380  HA  LEU A1440      12.656 -15.716  -8.619  1.00  2.280          H  
ATOM  23381 1HB  LEU A1440      11.875 -12.782  -8.952  1.00  3.160          H  
ATOM  23382 2HB  LEU A1440      11.879 -14.005 -10.227  1.00  3.160          H  
ATOM  23383  HG  LEU A1440      10.048 -14.124  -7.762  1.00  3.160          H  
ATOM  23384 1HD1 LEU A1440       8.262 -13.442  -9.269  1.00  3.160          H  
ATOM  23385 2HD1 LEU A1440       9.495 -12.179  -9.170  1.00  3.160          H  
ATOM  23386 3HD1 LEU A1440       9.407 -13.241 -10.591  1.00  3.160          H  
ATOM  23387 1HD2 LEU A1440       8.858 -15.822  -9.111  1.00  3.160          H  
ATOM  23388 2HD2 LEU A1440      10.049 -15.651 -10.418  1.00  3.160          H  
ATOM  23389 3HD2 LEU A1440      10.529 -16.305  -8.848  1.00  3.160          H  
ATOM  23390  N   ASN A1441      14.776 -15.000  -9.668  1.00  2.150          N  
ATOM  23391  CA  ASN A1441      16.123 -14.767 -10.162  1.00  2.440          C  
ATOM  23392  C   ASN A1441      16.118 -14.731 -11.688  1.00  2.320          C  
ATOM  23393  O   ASN A1441      15.082 -14.432 -12.304  1.00  2.330          O  
ATOM  23394  CB  ASN A1441      17.026 -15.868  -9.622  1.00  3.300          C  
ATOM  23395  CG  ASN A1441      17.348 -15.694  -8.184  1.00  3.300          C  
ATOM  23396  OD1 ASN A1441      18.158 -14.841  -7.812  1.00  3.300          O  
ATOM  23397  ND2 ASN A1441      16.728 -16.487  -7.359  1.00  3.300          N  
ATOM  23398  H   ASN A1441      14.278 -15.836  -9.983  1.00  2.580          H  
ATOM  23399  HA  ASN A1441      16.472 -13.798  -9.804  1.00  2.930          H  
ATOM  23400 1HB  ASN A1441      16.522 -16.829  -9.753  1.00  3.960          H  
ATOM  23401 2HB  ASN A1441      17.960 -15.922 -10.156  1.00  3.960          H  
ATOM  23402 1HD2 ASN A1441      16.897 -16.419  -6.376  1.00  3.960          H  
ATOM  23403 2HD2 ASN A1441      16.068 -17.149  -7.715  1.00  3.960          H  
ATOM  23404  N   SER A1442      17.268 -15.018 -12.304  1.00  2.390          N  
ATOM  23405  CA  SER A1442      17.374 -14.981 -13.745  1.00  2.500          C  
ATOM  23406  C   SER A1442      16.344 -15.918 -14.345  1.00  2.470          C  
ATOM  23407  O   SER A1442      16.019 -16.971 -13.769  1.00  2.840          O  
ATOM  23408  CB  SER A1442      18.767 -15.396 -14.184  1.00  3.460          C  
ATOM  23409  OG  SER A1442      19.737 -14.492 -13.722  1.00  3.460          O  
ATOM  23410  H   SER A1442      18.098 -15.238 -11.773  1.00  2.870          H  
ATOM  23411  HA  SER A1442      17.174 -13.966 -14.090  1.00  3.000          H  
ATOM  23412 1HB  SER A1442      18.983 -16.394 -13.801  1.00  4.150          H  
ATOM  23413 2HB  SER A1442      18.802 -15.452 -15.274  1.00  4.150          H  
ATOM  23414  HG  SER A1442      20.580 -14.810 -14.060  1.00  4.150          H  
ATOM  23415  N   ASP A1443      15.773 -15.478 -15.465  1.00  2.550          N  
ATOM  23416  CA  ASP A1443      14.784 -16.208 -16.250  1.00  2.750          C  
ATOM  23417  C   ASP A1443      13.486 -16.504 -15.491  1.00  2.490          C  
ATOM  23418  O   ASP A1443      12.661 -17.295 -15.951  1.00  2.940          O  
ATOM  23419  CB  ASP A1443      15.405 -17.496 -16.793  1.00  3.770          C  
ATOM  23420  CG  ASP A1443      16.597 -17.206 -17.711  1.00  3.770          C  
ATOM  23421  OD1 ASP A1443      16.556 -16.228 -18.433  1.00  3.770          O  
ATOM  23422  OD2 ASP A1443      17.545 -17.954 -17.668  1.00  3.770          O  
ATOM  23423  H   ASP A1443      16.089 -14.591 -15.838  1.00  3.060          H  
ATOM  23424  HA  ASP A1443      14.523 -15.588 -17.108  1.00  3.300          H  
ATOM  23425 1HB  ASP A1443      15.738 -18.131 -15.974  1.00  4.520          H  
ATOM  23426 2HB  ASP A1443      14.657 -18.055 -17.354  1.00  4.520          H  
ATOM  23427  N   GLY A1444      13.274 -15.845 -14.346  1.00  2.430          N  
ATOM  23428  CA  GLY A1444      12.055 -16.030 -13.576  1.00  2.700          C  
ATOM  23429  C   GLY A1444      12.111 -17.276 -12.702  1.00  2.530          C  
ATOM  23430  O   GLY A1444      11.063 -17.744 -12.223  1.00  3.020          O  
ATOM  23431  H   GLY A1444      13.991 -15.220 -13.965  1.00  2.920          H  
ATOM  23432 1HA  GLY A1444      11.899 -15.153 -12.948  1.00  3.240          H  
ATOM  23433 2HA  GLY A1444      11.207 -16.093 -14.255  1.00  3.240          H  
ATOM  23434  N   THR A1445      13.312 -17.833 -12.526  1.00  2.100          N  
ATOM  23435  CA  THR A1445      13.460 -19.025 -11.721  1.00  2.070          C  
ATOM  23436  C   THR A1445      13.532 -18.727 -10.227  1.00  1.930          C  
ATOM  23437  O   THR A1445      13.718 -17.579  -9.812  1.00  2.080          O  
ATOM  23438  CB  THR A1445      14.656 -19.866 -12.209  1.00  2.910          C  
ATOM  23439  OG1 THR A1445      15.882 -19.136 -12.065  1.00  2.910          O  
ATOM  23440  CG2 THR A1445      14.474 -20.282 -13.650  1.00  2.910          C  
ATOM  23441  H   THR A1445      14.137 -17.438 -12.982  1.00  2.520          H  
ATOM  23442  HA  THR A1445      12.580 -19.615 -11.863  1.00  2.480          H  
ATOM  23443  HB  THR A1445      14.710 -20.754 -11.625  1.00  3.490          H  
ATOM  23444  HG1 THR A1445      15.867 -18.343 -12.650  1.00  3.490          H  
ATOM  23445 1HG2 THR A1445      15.320 -20.892 -13.965  1.00  3.490          H  
ATOM  23446 2HG2 THR A1445      13.562 -20.854 -13.743  1.00  3.490          H  
ATOM  23447 3HG2 THR A1445      14.413 -19.396 -14.280  1.00  3.490          H  
ATOM  23448  N   VAL A1446      13.379 -19.778  -9.423  1.00  1.910          N  
ATOM  23449  CA  VAL A1446      13.374 -19.728  -7.968  1.00  1.830          C  
ATOM  23450  C   VAL A1446      14.362 -20.765  -7.431  1.00  1.560          C  
ATOM  23451  O   VAL A1446      14.463 -21.869  -7.960  1.00  1.780          O  
ATOM  23452  CB  VAL A1446      11.973 -20.110  -7.418  1.00  2.590          C  
ATOM  23453  CG1 VAL A1446      11.938 -19.942  -5.887  1.00  2.590          C  
ATOM  23454  CG2 VAL A1446      10.877 -19.315  -8.102  1.00  2.590          C  
ATOM  23455  H   VAL A1446      13.219 -20.667  -9.873  1.00  2.290          H  
ATOM  23456  HA  VAL A1446      13.656 -18.728  -7.634  1.00  2.200          H  
ATOM  23457  HB  VAL A1446      11.810 -21.165  -7.613  1.00  3.110          H  
ATOM  23458 1HG1 VAL A1446      10.981 -20.258  -5.546  1.00  3.110          H  
ATOM  23459 2HG1 VAL A1446      12.692 -20.535  -5.403  1.00  3.110          H  
ATOM  23460 3HG1 VAL A1446      12.089 -18.903  -5.629  1.00  3.110          H  
ATOM  23461 1HG2 VAL A1446       9.911 -19.623  -7.714  1.00  3.110          H  
ATOM  23462 2HG2 VAL A1446      11.029 -18.270  -7.904  1.00  3.110          H  
ATOM  23463 3HG2 VAL A1446      10.906 -19.491  -9.174  1.00  3.110          H  
ATOM  23464  N   CYS A1447      15.136 -20.443  -6.409  1.00  1.550          N  
ATOM  23465  CA  CYS A1447      16.049 -21.453  -5.872  1.00  1.680          C  
ATOM  23466  C   CYS A1447      15.274 -22.633  -5.264  1.00  1.490          C  
ATOM  23467  O   CYS A1447      14.306 -22.442  -4.508  1.00  1.440          O  
ATOM  23468  CB  CYS A1447      16.992 -20.823  -4.853  1.00  2.300          C  
ATOM  23469  SG  CYS A1447      18.098 -19.592  -5.579  1.00  2.300          S  
ATOM  23470  H   CYS A1447      15.058 -19.531  -5.982  1.00  1.860          H  
ATOM  23471  HA  CYS A1447      16.650 -21.854  -6.675  1.00  2.020          H  
ATOM  23472 1HB  CYS A1447      16.436 -20.342  -4.079  1.00  2.760          H  
ATOM  23473 2HB  CYS A1447      17.603 -21.597  -4.393  1.00  2.760          H  
ATOM  23474  HG  CYS A1447      18.639 -20.412  -6.479  1.00  2.760          H  
ATOM  23475  N   PHE A1448      15.718 -23.864  -5.564  1.00  1.450          N  
ATOM  23476  CA  PHE A1448      15.044 -25.080  -5.089  1.00  1.360          C  
ATOM  23477  C   PHE A1448      14.802 -25.038  -3.582  1.00  1.320          C  
ATOM  23478  O   PHE A1448      13.708 -25.368  -3.097  1.00  1.500          O  
ATOM  23479  CB  PHE A1448      15.907 -26.314  -5.391  1.00  1.940          C  
ATOM  23480  CG  PHE A1448      15.281 -27.656  -5.052  1.00  1.940          C  
ATOM  23481  CD1 PHE A1448      14.559 -28.328  -6.019  1.00  1.940          C  
ATOM  23482  CD2 PHE A1448      15.394 -28.246  -3.789  1.00  1.940          C  
ATOM  23483  CE1 PHE A1448      13.997 -29.538  -5.749  1.00  1.940          C  
ATOM  23484  CE2 PHE A1448      14.807 -29.458  -3.528  1.00  1.940          C  
ATOM  23485  CZ  PHE A1448      14.115 -30.108  -4.511  1.00  1.940          C  
ATOM  23486  H   PHE A1448      16.522 -23.975  -6.196  1.00  1.740          H  
ATOM  23487  HA  PHE A1448      14.083 -25.168  -5.601  1.00  1.630          H  
ATOM  23488 1HB  PHE A1448      16.166 -26.315  -6.452  1.00  2.330          H  
ATOM  23489 2HB  PHE A1448      16.843 -26.239  -4.838  1.00  2.330          H  
ATOM  23490  HD1 PHE A1448      14.453 -27.888  -7.018  1.00  2.330          H  
ATOM  23491  HD2 PHE A1448      15.945 -27.747  -3.006  1.00  2.330          H  
ATOM  23492  HE1 PHE A1448      13.459 -30.048  -6.526  1.00  2.330          H  
ATOM  23493  HE2 PHE A1448      14.905 -29.911  -2.543  1.00  2.330          H  
ATOM  23494  HZ  PHE A1448      13.663 -31.075  -4.313  1.00  2.330          H  
ATOM  23495  N   ASN A1449      15.846 -24.654  -2.842  1.00  1.360          N  
ATOM  23496  CA  ASN A1449      15.804 -24.665  -1.387  1.00  1.400          C  
ATOM  23497  C   ASN A1449      14.854 -23.603  -0.856  1.00  1.360          C  
ATOM  23498  O   ASN A1449      13.765 -24.069  -0.501  1.00  1.390          O  
ATOM  23499  CB  ASN A1449      17.191 -24.484  -0.825  1.00  1.940          C  
ATOM  23500  CG  ASN A1449      18.022 -25.668  -1.138  1.00  1.940          C  
ATOM  23501  OD1 ASN A1449      17.501 -26.666  -1.628  1.00  1.940          O  
ATOM  23502  ND2 ASN A1449      19.296 -25.595  -0.878  1.00  1.940          N  
ATOM  23503  H   ASN A1449      16.693 -24.380  -3.316  1.00  1.630          H  
ATOM  23504  HA  ASN A1449      15.417 -25.629  -1.060  1.00  1.680          H  
ATOM  23505 1HB  ASN A1449      17.654 -23.590  -1.237  1.00  2.330          H  
ATOM  23506 2HB  ASN A1449      17.133 -24.372   0.260  1.00  2.330          H  
ATOM  23507 1HD2 ASN A1449      19.898 -26.376  -1.077  1.00  2.330          H  
ATOM  23508 2HD2 ASN A1449      19.681 -24.769  -0.474  1.00  2.330          H  
ATOM  23509  N   ALA A1450      14.863 -22.503  -1.645  1.00  1.390          N  
ATOM  23510  CA  ALA A1450      14.341 -21.288  -1.058  1.00  1.420          C  
ATOM  23511  C   ALA A1450      12.853 -21.418  -1.249  1.00  1.360          C  
ATOM  23512  O   ALA A1450      12.044 -20.884  -0.487  1.00  1.360          O  
ATOM  23513  CB  ALA A1450      14.880 -20.033  -1.718  1.00  1.980          C  
ATOM  23514  H   ALA A1450      14.421 -22.626  -2.560  1.00  1.670          H  
ATOM  23515  HA  ALA A1450      14.569 -21.274   0.008  1.00  1.700          H  
ATOM  23516 1HB  ALA A1450      14.427 -19.159  -1.271  1.00  2.370          H  
ATOM  23517 2HB  ALA A1450      15.961 -19.986  -1.591  1.00  2.370          H  
ATOM  23518 3HB  ALA A1450      14.630 -20.060  -2.773  1.00  2.370          H  
ATOM  23519  N   THR A1451      12.501 -22.163  -2.301  1.00  1.330          N  
ATOM  23520  CA  THR A1451      11.117 -22.419  -2.643  1.00  1.300          C  
ATOM  23521  C   THR A1451      10.449 -23.176  -1.518  1.00  1.270          C  
ATOM  23522  O   THR A1451       9.361 -22.800  -1.080  1.00  1.280          O  
ATOM  23523  CB  THR A1451      10.978 -23.297  -3.896  1.00  1.830          C  
ATOM  23524  OG1 THR A1451      11.578 -22.671  -4.999  1.00  1.830          O  
ATOM  23525  CG2 THR A1451       9.490 -23.516  -4.215  1.00  1.830          C  
ATOM  23526  H   THR A1451      13.234 -22.515  -2.921  1.00  1.600          H  
ATOM  23527  HA  THR A1451      10.608 -21.474  -2.786  1.00  1.560          H  
ATOM  23528  HB  THR A1451      11.472 -24.244  -3.721  1.00  2.200          H  
ATOM  23529  HG1 THR A1451      12.546 -22.625  -4.855  1.00  2.200          H  
ATOM  23530 1HG2 THR A1451       9.408 -24.137  -5.090  1.00  2.200          H  
ATOM  23531 2HG2 THR A1451       8.986 -24.001  -3.387  1.00  2.200          H  
ATOM  23532 3HG2 THR A1451       9.020 -22.570  -4.406  1.00  2.200          H  
ATOM  23533  N   LEU A1452      11.091 -24.245  -1.016  1.00  1.260          N  
ATOM  23534  CA  LEU A1452      10.419 -25.000   0.027  1.00  1.250          C  
ATOM  23535  C   LEU A1452      10.307 -24.131   1.247  1.00  1.290          C  
ATOM  23536  O   LEU A1452       9.254 -24.051   1.872  1.00  1.290          O  
ATOM  23537  CB  LEU A1452      11.139 -26.313   0.383  1.00  1.750          C  
ATOM  23538  CG  LEU A1452      10.454 -27.206   1.499  1.00  1.750          C  
ATOM  23539  CD1 LEU A1452       8.993 -27.560   1.097  1.00  1.750          C  
ATOM  23540  CD2 LEU A1452      11.257 -28.514   1.658  1.00  1.750          C  
ATOM  23541  H   LEU A1452      12.027 -24.517  -1.363  1.00  1.510          H  
ATOM  23542  HA  LEU A1452       9.423 -25.235  -0.330  1.00  1.500          H  
ATOM  23543 1HB  LEU A1452      11.263 -26.900  -0.488  1.00  2.100          H  
ATOM  23544 2HB  LEU A1452      12.135 -26.051   0.746  1.00  2.100          H  
ATOM  23545  HG  LEU A1452      10.440 -26.667   2.440  1.00  2.100          H  
ATOM  23546 1HD1 LEU A1452       8.537 -28.169   1.846  1.00  2.100          H  
ATOM  23547 2HD1 LEU A1452       8.395 -26.664   0.986  1.00  2.100          H  
ATOM  23548 3HD1 LEU A1452       8.993 -28.094   0.186  1.00  2.100          H  
ATOM  23549 1HD2 LEU A1452      10.808 -29.132   2.419  1.00  2.100          H  
ATOM  23550 2HD2 LEU A1452      11.255 -29.058   0.713  1.00  2.100          H  
ATOM  23551 3HD2 LEU A1452      12.271 -28.306   1.935  1.00  2.100          H  
ATOM  23552  N   PHE A1453      11.373 -23.413   1.559  1.00  1.360          N  
ATOM  23553  CA  PHE A1453      11.375 -22.572   2.750  1.00  1.430          C  
ATOM  23554  C   PHE A1453      10.187 -21.632   2.713  1.00  1.430          C  
ATOM  23555  O   PHE A1453       9.434 -21.536   3.691  1.00  1.470          O  
ATOM  23556  CB  PHE A1453      12.664 -21.769   2.814  1.00  1.970          C  
ATOM  23557  CG  PHE A1453      12.861 -20.904   4.019  1.00  1.970          C  
ATOM  23558  CD1 PHE A1453      13.674 -21.331   5.046  1.00  1.970          C  
ATOM  23559  CD2 PHE A1453      12.273 -19.657   4.126  1.00  1.970          C  
ATOM  23560  CE1 PHE A1453      13.919 -20.514   6.123  1.00  1.970          C  
ATOM  23561  CE2 PHE A1453      12.505 -18.868   5.213  1.00  1.970          C  
ATOM  23562  CZ  PHE A1453      13.336 -19.292   6.210  1.00  1.970          C  
ATOM  23563  H   PHE A1453      12.206 -23.502   0.966  1.00  1.630          H  
ATOM  23564  HA  PHE A1453      11.273 -23.184   3.641  1.00  1.720          H  
ATOM  23565 1HB  PHE A1453      13.509 -22.454   2.754  1.00  2.370          H  
ATOM  23566 2HB  PHE A1453      12.714 -21.125   1.951  1.00  2.370          H  
ATOM  23567  HD1 PHE A1453      14.151 -22.315   4.978  1.00  2.370          H  
ATOM  23568  HD2 PHE A1453      11.626 -19.282   3.330  1.00  2.370          H  
ATOM  23569  HE1 PHE A1453      14.596 -20.833   6.905  1.00  2.370          H  
ATOM  23570  HE2 PHE A1453      12.036 -17.890   5.260  1.00  2.370          H  
ATOM  23571  HZ  PHE A1453      13.542 -18.649   7.063  1.00  2.370          H  
ATOM  23572  N   ALA A1454      10.021 -20.924   1.591  1.00  1.410          N  
ATOM  23573  CA  ALA A1454       8.931 -19.985   1.474  1.00  1.440          C  
ATOM  23574  C   ALA A1454       7.578 -20.673   1.632  1.00  1.400          C  
ATOM  23575  O   ALA A1454       6.713 -20.160   2.330  1.00  1.470          O  
ATOM  23576  CB  ALA A1454       9.000 -19.286   0.129  1.00  2.000          C  
ATOM  23577  H   ALA A1454      10.680 -21.028   0.813  1.00  1.690          H  
ATOM  23578  HA  ALA A1454       9.042 -19.252   2.267  1.00  1.730          H  
ATOM  23579 1HB  ALA A1454       8.208 -18.565   0.036  1.00  2.400          H  
ATOM  23580 2HB  ALA A1454       9.964 -18.780   0.032  1.00  2.400          H  
ATOM  23581 3HB  ALA A1454       8.912 -20.031  -0.647  1.00  2.400          H  
ATOM  23582  N   LEU A1455       7.400 -21.865   1.056  1.00  1.320          N  
ATOM  23583  CA  LEU A1455       6.120 -22.557   1.188  1.00  1.300          C  
ATOM  23584  C   LEU A1455       5.842 -23.032   2.612  1.00  1.300          C  
ATOM  23585  O   LEU A1455       4.724 -22.904   3.125  1.00  1.320          O  
ATOM  23586  CB  LEU A1455       6.111 -23.779   0.284  1.00  1.830          C  
ATOM  23587  CG  LEU A1455       6.158 -23.530  -1.202  1.00  1.830          C  
ATOM  23588  CD1 LEU A1455       6.324 -24.868  -1.882  1.00  1.830          C  
ATOM  23589  CD2 LEU A1455       4.927 -22.772  -1.668  1.00  1.830          C  
ATOM  23590  H   LEU A1455       8.138 -22.254   0.457  1.00  1.580          H  
ATOM  23591  HA  LEU A1455       5.330 -21.866   0.921  1.00  1.560          H  
ATOM  23592 1HB  LEU A1455       6.969 -24.400   0.542  1.00  2.190          H  
ATOM  23593 2HB  LEU A1455       5.205 -24.339   0.483  1.00  2.190          H  
ATOM  23594  HG  LEU A1455       7.007 -22.955  -1.438  1.00  2.190          H  
ATOM  23595 1HD1 LEU A1455       6.390 -24.716  -2.958  1.00  2.190          H  
ATOM  23596 2HD1 LEU A1455       7.238 -25.333  -1.517  1.00  2.190          H  
ATOM  23597 3HD1 LEU A1455       5.483 -25.513  -1.651  1.00  2.190          H  
ATOM  23598 1HD2 LEU A1455       5.006 -22.621  -2.737  1.00  2.190          H  
ATOM  23599 2HD2 LEU A1455       4.029 -23.345  -1.439  1.00  2.190          H  
ATOM  23600 3HD2 LEU A1455       4.861 -21.806  -1.191  1.00  2.190          H  
ATOM  23601  N   VAL A1456       6.869 -23.538   3.279  1.00  1.310          N  
ATOM  23602  CA  VAL A1456       6.748 -24.029   4.642  1.00  1.330          C  
ATOM  23603  C   VAL A1456       6.323 -22.893   5.555  1.00  1.430          C  
ATOM  23604  O   VAL A1456       5.404 -23.041   6.375  1.00  1.430          O  
ATOM  23605  CB  VAL A1456       8.079 -24.657   5.100  1.00  1.850          C  
ATOM  23606  CG1 VAL A1456       8.057 -24.935   6.547  1.00  1.850          C  
ATOM  23607  CG2 VAL A1456       8.296 -25.973   4.359  1.00  1.850          C  
ATOM  23608  H   VAL A1456       7.763 -23.619   2.793  1.00  1.570          H  
ATOM  23609  HA  VAL A1456       5.979 -24.801   4.665  1.00  1.600          H  
ATOM  23610  HB  VAL A1456       8.897 -23.965   4.886  1.00  2.220          H  
ATOM  23611 1HG1 VAL A1456       9.010 -25.364   6.821  1.00  2.220          H  
ATOM  23612 2HG1 VAL A1456       7.920 -24.014   7.073  1.00  2.220          H  
ATOM  23613 3HG1 VAL A1456       7.250 -25.621   6.785  1.00  2.220          H  
ATOM  23614 1HG2 VAL A1456       9.241 -26.421   4.673  1.00  2.220          H  
ATOM  23615 2HG2 VAL A1456       7.481 -26.645   4.579  1.00  2.220          H  
ATOM  23616 3HG2 VAL A1456       8.318 -25.788   3.303  1.00  2.220          H  
ATOM  23617  N   ARG A1457       6.934 -21.734   5.357  1.00  1.540          N  
ATOM  23618  CA  ARG A1457       6.643 -20.562   6.152  1.00  1.680          C  
ATOM  23619  C   ARG A1457       5.223 -20.022   5.949  1.00  1.720          C  
ATOM  23620  O   ARG A1457       4.848 -19.082   6.632  1.00  1.830          O  
ATOM  23621  CB  ARG A1457       7.641 -19.446   5.867  1.00  2.300          C  
ATOM  23622  CG  ARG A1457       9.114 -19.695   6.293  1.00  2.300          C  
ATOM  23623  CD  ARG A1457       9.346 -19.706   7.771  1.00  2.300          C  
ATOM  23624  NE  ARG A1457       8.984 -18.451   8.431  1.00  2.300          N  
ATOM  23625  CZ  ARG A1457       9.772 -17.348   8.545  1.00  2.300          C  
ATOM  23626  NH1 ARG A1457      10.980 -17.315   8.024  1.00  2.300          N  
ATOM  23627  NH2 ARG A1457       9.307 -16.305   9.187  1.00  2.300          N  
ATOM  23628  H   ARG A1457       7.684 -21.690   4.657  1.00  1.850          H  
ATOM  23629  HA  ARG A1457       6.739 -20.840   7.197  1.00  2.020          H  
ATOM  23630 1HB  ARG A1457       7.663 -19.291   4.797  1.00  2.760          H  
ATOM  23631 2HB  ARG A1457       7.304 -18.519   6.326  1.00  2.760          H  
ATOM  23632 1HG  ARG A1457       9.432 -20.663   5.933  1.00  2.760          H  
ATOM  23633 2HG  ARG A1457       9.732 -18.928   5.848  1.00  2.760          H  
ATOM  23634 1HD  ARG A1457       8.764 -20.497   8.220  1.00  2.760          H  
ATOM  23635 2HD  ARG A1457      10.400 -19.904   7.959  1.00  2.760          H  
ATOM  23636  HE  ARG A1457       8.060 -18.409   8.861  1.00  2.760          H  
ATOM  23637 1HH1 ARG A1457      11.337 -18.119   7.532  1.00  2.760          H  
ATOM  23638 2HH1 ARG A1457      11.570 -16.470   8.108  1.00  2.760          H  
ATOM  23639 1HH2 ARG A1457       8.376 -16.343   9.576  1.00  2.760          H  
ATOM  23640 2HH2 ARG A1457       9.874 -15.476   9.295  1.00  2.760          H  
ATOM  23641  N   THR A1458       4.408 -20.595   5.046  1.00  1.710          N  
ATOM  23642  CA  THR A1458       3.032 -20.119   4.926  1.00  1.770          C  
ATOM  23643  C   THR A1458       2.137 -20.872   5.920  1.00  1.750          C  
ATOM  23644  O   THR A1458       0.977 -20.501   6.126  1.00  1.880          O  
ATOM  23645  CB  THR A1458       2.458 -20.262   3.491  1.00  2.450          C  
ATOM  23646  OG1 THR A1458       2.364 -21.646   3.099  1.00  2.450          O  
ATOM  23647  CG2 THR A1458       3.314 -19.518   2.497  1.00  2.450          C  
ATOM  23648  H   THR A1458       4.725 -21.367   4.458  1.00  2.050          H  
ATOM  23649  HA  THR A1458       3.006 -19.063   5.188  1.00  2.120          H  
ATOM  23650  HB  THR A1458       1.458 -19.833   3.472  1.00  2.940          H  
ATOM  23651  HG1 THR A1458       3.234 -22.085   3.180  1.00  2.940          H  
ATOM  23652 1HG2 THR A1458       2.888 -19.606   1.500  1.00  2.940          H  
ATOM  23653 2HG2 THR A1458       3.357 -18.473   2.780  1.00  2.940          H  
ATOM  23654 3HG2 THR A1458       4.307 -19.934   2.501  1.00  2.940          H  
ATOM  23655  N   ASN A1459       2.685 -21.938   6.539  1.00  1.630          N  
ATOM  23656  CA  ASN A1459       1.973 -22.750   7.526  1.00  1.650          C  
ATOM  23657  C   ASN A1459       2.484 -22.535   8.947  1.00  1.700          C  
ATOM  23658  O   ASN A1459       1.756 -22.739   9.922  1.00  1.870          O  
ATOM  23659  CB  ASN A1459       2.085 -24.213   7.197  1.00  2.300          C  
ATOM  23660  CG  ASN A1459       1.360 -24.620   5.991  1.00  2.300          C  
ATOM  23661  OD1 ASN A1459       0.132 -24.473   5.939  1.00  2.300          O  
ATOM  23662  ND2 ASN A1459       2.054 -25.161   5.030  1.00  2.300          N  
ATOM  23663  H   ASN A1459       3.648 -22.190   6.318  1.00  1.960          H  
ATOM  23664  HA  ASN A1459       0.921 -22.463   7.514  1.00  1.980          H  
ATOM  23665 1HB  ASN A1459       3.138 -24.439   7.044  1.00  2.760          H  
ATOM  23666 2HB  ASN A1459       1.735 -24.809   8.041  1.00  2.760          H  
ATOM  23667 1HD2 ASN A1459       1.557 -25.526   4.226  1.00  2.760          H  
ATOM  23668 2HD2 ASN A1459       3.045 -25.259   5.117  1.00  2.760          H  
ATOM  23669  N   LEU A1460       3.735 -22.121   9.065  1.00  1.650          N  
ATOM  23670  CA  LEU A1460       4.349 -21.926  10.372  1.00  1.750          C  
ATOM  23671  C   LEU A1460       3.965 -20.518  10.808  1.00  1.950          C  
ATOM  23672  O   LEU A1460       3.331 -19.805  10.038  1.00  2.150          O  
ATOM  23673  CB  LEU A1460       5.869 -22.073  10.301  1.00  2.410          C  
ATOM  23674  CG  LEU A1460       6.416 -23.396   9.673  1.00  2.410          C  
ATOM  23675  CD1 LEU A1460       7.904 -23.379   9.788  1.00  2.410          C  
ATOM  23676  CD2 LEU A1460       5.821 -24.615  10.279  1.00  2.410          C  
ATOM  23677  H   LEU A1460       4.289 -22.019   8.217  1.00  1.980          H  
ATOM  23678  HA  LEU A1460       3.936 -22.631  11.091  1.00  2.100          H  
ATOM  23679 1HB  LEU A1460       6.262 -21.240   9.720  1.00  2.890          H  
ATOM  23680 2HB  LEU A1460       6.270 -21.997  11.314  1.00  2.890          H  
ATOM  23681  HG  LEU A1460       6.173 -23.404   8.630  1.00  2.890          H  
ATOM  23682 1HD1 LEU A1460       8.323 -24.261   9.330  1.00  2.890          H  
ATOM  23683 2HD1 LEU A1460       8.294 -22.501   9.296  1.00  2.890          H  
ATOM  23684 3HD1 LEU A1460       8.192 -23.360  10.833  1.00  2.890          H  
ATOM  23685 1HD2 LEU A1460       6.239 -25.487   9.791  1.00  2.890          H  
ATOM  23686 2HD2 LEU A1460       6.050 -24.654  11.283  1.00  2.890          H  
ATOM  23687 3HD2 LEU A1460       4.740 -24.613  10.150  1.00  2.890          H  
ATOM  23688  N   LYS A1461       4.250 -20.112  12.041  1.00  2.170          N  
ATOM  23689  CA  LYS A1461       3.861 -18.751  12.420  1.00  2.430          C  
ATOM  23690  C   LYS A1461       4.498 -17.727  11.491  1.00  2.420          C  
ATOM  23691  O   LYS A1461       5.684 -17.834  11.166  1.00  2.740          O  
ATOM  23692  CB  LYS A1461       4.250 -18.423  13.851  1.00  3.300          C  
ATOM  23693  CG  LYS A1461       3.751 -17.060  14.359  1.00  3.300          C  
ATOM  23694  CD  LYS A1461       4.108 -16.847  15.823  1.00  3.300          C  
ATOM  23695  CE  LYS A1461       3.748 -15.435  16.300  1.00  3.300          C  
ATOM  23696  NZ  LYS A1461       2.266 -15.202  16.367  1.00  3.300          N  
ATOM  23697  H   LYS A1461       4.763 -20.709  12.703  1.00  2.600          H  
ATOM  23698  HA  LYS A1461       2.779 -18.663  12.320  1.00  2.920          H  
ATOM  23699 1HB  LYS A1461       3.932 -19.214  14.531  1.00  3.960          H  
ATOM  23700 2HB  LYS A1461       5.320 -18.366  13.878  1.00  3.960          H  
ATOM  23701 1HG  LYS A1461       4.225 -16.256  13.784  1.00  3.960          H  
ATOM  23702 2HG  LYS A1461       2.676 -16.996  14.226  1.00  3.960          H  
ATOM  23703 1HD  LYS A1461       3.588 -17.581  16.439  1.00  3.960          H  
ATOM  23704 2HD  LYS A1461       5.175 -16.991  15.945  1.00  3.960          H  
ATOM  23705 1HE  LYS A1461       4.177 -15.280  17.288  1.00  3.960          H  
ATOM  23706 2HE  LYS A1461       4.180 -14.711  15.611  1.00  3.960          H  
ATOM  23707 1HZ  LYS A1461       2.092 -14.258  16.685  1.00  3.960          H  
ATOM  23708 2HZ  LYS A1461       1.859 -15.324  15.452  1.00  3.960          H  
ATOM  23709 3HZ  LYS A1461       1.847 -15.856  17.013  1.00  3.960          H  
ATOM  23710  N   ILE A1462       3.722 -16.715  11.091  1.00  2.290          N  
ATOM  23711  CA  ILE A1462       4.244 -15.693  10.200  1.00  2.400          C  
ATOM  23712  C   ILE A1462       4.265 -14.328  10.836  1.00  2.570          C  
ATOM  23713  O   ILE A1462       3.580 -14.067  11.827  1.00  2.670          O  
ATOM  23714  CB  ILE A1462       3.434 -15.606   8.891  1.00  3.320          C  
ATOM  23715  CG1 ILE A1462       1.943 -15.223   9.185  1.00  3.320          C  
ATOM  23716  CG2 ILE A1462       3.557 -16.917   8.166  1.00  3.320          C  
ATOM  23717  CD1 ILE A1462       1.123 -14.894   7.952  1.00  3.320          C  
ATOM  23718  H   ILE A1462       2.764 -16.678  11.404  1.00  2.750          H  
ATOM  23719  HA  ILE A1462       5.269 -15.952   9.943  1.00  2.880          H  
ATOM  23720  HB  ILE A1462       3.851 -14.819   8.265  1.00  3.980          H  
ATOM  23721 1HG1 ILE A1462       1.461 -16.048   9.704  1.00  3.980          H  
ATOM  23722 2HG1 ILE A1462       1.920 -14.344   9.830  1.00  3.980          H  
ATOM  23723 1HG2 ILE A1462       3.042 -16.896   7.216  1.00  3.980          H  
ATOM  23724 2HG2 ILE A1462       4.610 -17.107   7.992  1.00  3.980          H  
ATOM  23725 3HG2 ILE A1462       3.148 -17.718   8.770  1.00  3.980          H  
ATOM  23726 1HD1 ILE A1462       0.110 -14.631   8.255  1.00  3.980          H  
ATOM  23727 2HD1 ILE A1462       1.577 -14.048   7.433  1.00  3.980          H  
ATOM  23728 3HD1 ILE A1462       1.081 -15.749   7.283  1.00  3.980          H  
ATOM  23729  N   TYR A1463       5.067 -13.469  10.229  1.00  2.890          N  
ATOM  23730  CA  TYR A1463       5.279 -12.111  10.665  1.00  3.170          C  
ATOM  23731  C   TYR A1463       5.219 -11.171   9.471  1.00  2.960          C  
ATOM  23732  O   TYR A1463       5.462 -11.586   8.337  1.00  3.180          O  
ATOM  23733  CB  TYR A1463       6.644 -12.034  11.338  1.00  4.330          C  
ATOM  23734  CG  TYR A1463       6.808 -12.952  12.524  1.00  4.330          C  
ATOM  23735  CD1 TYR A1463       7.212 -14.277  12.321  1.00  4.330          C  
ATOM  23736  CD2 TYR A1463       6.581 -12.490  13.803  1.00  4.330          C  
ATOM  23737  CE1 TYR A1463       7.378 -15.122  13.392  1.00  4.330          C  
ATOM  23738  CE2 TYR A1463       6.759 -13.339  14.877  1.00  4.330          C  
ATOM  23739  CZ  TYR A1463       7.159 -14.644  14.671  1.00  4.330          C  
ATOM  23740  OH  TYR A1463       7.362 -15.470  15.734  1.00  4.330          O  
ATOM  23741  H   TYR A1463       5.568 -13.785   9.413  1.00  3.470          H  
ATOM  23742  HA  TYR A1463       4.494 -11.830  11.367  1.00  3.800          H  
ATOM  23743 1HB  TYR A1463       7.387 -12.308  10.624  1.00  5.190          H  
ATOM  23744 2HB  TYR A1463       6.847 -11.013  11.654  1.00  5.190          H  
ATOM  23745  HD1 TYR A1463       7.398 -14.644  11.313  1.00  5.190          H  
ATOM  23746  HD2 TYR A1463       6.273 -11.460  13.965  1.00  5.190          H  
ATOM  23747  HE1 TYR A1463       7.694 -16.153  13.231  1.00  5.190          H  
ATOM  23748  HE2 TYR A1463       6.592 -12.977  15.890  1.00  5.190          H  
ATOM  23749  HH  TYR A1463       7.665 -16.317  15.404  1.00  5.190          H  
ATOM  23750  N   THR A1464       4.894  -9.917   9.724  1.00  2.820          N  
ATOM  23751  CA  THR A1464       4.875  -8.882   8.703  1.00  2.820          C  
ATOM  23752  C   THR A1464       6.251  -8.271   8.499  1.00  2.870          C  
ATOM  23753  O   THR A1464       7.136  -8.429   9.346  1.00  2.820          O  
ATOM  23754  CB  THR A1464       3.880  -7.783   9.100  1.00  3.950          C  
ATOM  23755  OG1 THR A1464       4.314  -7.191  10.332  1.00  3.950          O  
ATOM  23756  CG2 THR A1464       2.501  -8.382   9.290  1.00  3.950          C  
ATOM  23757  H   THR A1464       4.670  -9.645  10.669  1.00  3.380          H  
ATOM  23758  HA  THR A1464       4.555  -9.326   7.760  1.00  3.380          H  
ATOM  23759  HB  THR A1464       3.842  -7.016   8.325  1.00  4.740          H  
ATOM  23760  HG1 THR A1464       5.096  -6.630  10.169  1.00  4.740          H  
ATOM  23761 1HG2 THR A1464       1.804  -7.596   9.576  1.00  4.740          H  
ATOM  23762 2HG2 THR A1464       2.174  -8.835   8.353  1.00  4.740          H  
ATOM  23763 3HG2 THR A1464       2.528  -9.142  10.066  1.00  4.740          H  
ATOM  23764  N   GLU A1465       6.403  -7.492   7.429  1.00  3.100          N  
ATOM  23765  CA  GLU A1465       7.667  -6.826   7.129  1.00  3.330          C  
ATOM  23766  C   GLU A1465       8.208  -6.100   8.354  1.00  3.330          C  
ATOM  23767  O   GLU A1465       7.451  -5.615   9.197  1.00  3.260          O  
ATOM  23768  CB  GLU A1465       7.542  -5.890   5.934  1.00  4.570          C  
ATOM  23769  CG  GLU A1465       8.871  -5.248   5.549  1.00  4.570          C  
ATOM  23770  CD  GLU A1465       8.817  -4.522   4.286  1.00  4.570          C  
ATOM  23771  OE1 GLU A1465       7.832  -4.628   3.615  1.00  4.570          O  
ATOM  23772  OE2 GLU A1465       9.769  -3.850   3.980  1.00  4.570          O  
ATOM  23773  H   GLU A1465       5.628  -7.393   6.783  1.00  3.720          H  
ATOM  23774  HA  GLU A1465       8.388  -7.584   6.844  1.00  4.000          H  
ATOM  23775 1HB  GLU A1465       7.172  -6.446   5.073  1.00  5.480          H  
ATOM  23776 2HB  GLU A1465       6.820  -5.096   6.149  1.00  5.480          H  
ATOM  23777 1HG  GLU A1465       9.157  -4.542   6.317  1.00  5.480          H  
ATOM  23778 2HG  GLU A1465       9.646  -6.013   5.501  1.00  5.480          H  
ATOM  23779  N   GLY A1466       9.520  -6.169   8.546  1.00  3.560          N  
ATOM  23780  CA  GLY A1466      10.176  -5.557   9.698  1.00  3.600          C  
ATOM  23781  C   GLY A1466      10.190  -6.538  10.865  1.00  3.310          C  
ATOM  23782  O   GLY A1466      11.245  -7.043  11.253  1.00  3.380          O  
ATOM  23783  H   GLY A1466      10.100  -6.604   7.831  1.00  4.270          H  
ATOM  23784 1HA  GLY A1466      11.197  -5.280   9.432  1.00  4.320          H  
ATOM  23785 2HA  GLY A1466       9.655  -4.642   9.983  1.00  4.320          H  
ATOM  23786  N   ASN A1467       9.015  -6.918  11.352  1.00  3.060          N  
ATOM  23787  CA  ASN A1467       8.965  -7.893  12.448  1.00  2.800          C  
ATOM  23788  C   ASN A1467       9.587  -9.216  11.992  1.00  2.580          C  
ATOM  23789  O   ASN A1467      10.313  -9.888  12.738  1.00  2.550          O  
ATOM  23790  CB  ASN A1467       7.542  -8.106  12.922  1.00  4.020          C  
ATOM  23791  CG  ASN A1467       7.000  -6.932  13.707  1.00  4.020          C  
ATOM  23792  OD1 ASN A1467       7.734  -6.045  14.162  1.00  4.020          O  
ATOM  23793  ND2 ASN A1467       5.707  -6.920  13.895  1.00  4.020          N  
ATOM  23794  H   ASN A1467       8.184  -6.473  10.949  1.00  3.670          H  
ATOM  23795  HA  ASN A1467       9.563  -7.516  13.281  1.00  3.360          H  
ATOM  23796 1HB  ASN A1467       6.898  -8.274  12.053  1.00  4.830          H  
ATOM  23797 2HB  ASN A1467       7.497  -9.001  13.541  1.00  4.830          H  
ATOM  23798 1HD2 ASN A1467       5.284  -6.177  14.417  1.00  4.830          H  
ATOM  23799 2HD2 ASN A1467       5.136  -7.651  13.522  1.00  4.830          H  
ATOM  23800  N   ILE A1468       9.325  -9.565  10.737  1.00  2.460          N  
ATOM  23801  CA  ILE A1468       9.861 -10.762  10.116  1.00  2.280          C  
ATOM  23802  C   ILE A1468      11.366 -10.658   9.918  1.00  2.300          C  
ATOM  23803  O   ILE A1468      12.031 -11.674   9.720  1.00  2.190          O  
ATOM  23804  CB  ILE A1468       9.158 -11.086   8.774  1.00  3.260          C  
ATOM  23805  CG1 ILE A1468       9.402 -12.585   8.407  1.00  3.260          C  
ATOM  23806  CG2 ILE A1468       9.654 -10.167   7.672  1.00  3.260          C  
ATOM  23807  CD1 ILE A1468       8.497 -13.131   7.310  1.00  3.260          C  
ATOM  23808  H   ILE A1468       8.668  -8.986  10.207  1.00  2.950          H  
ATOM  23809  HA  ILE A1468       9.671 -11.593  10.788  1.00  2.740          H  
ATOM  23810  HB  ILE A1468       8.091 -10.931   8.885  1.00  3.920          H  
ATOM  23811 1HG1 ILE A1468      10.435 -12.705   8.076  1.00  3.920          H  
ATOM  23812 2HG1 ILE A1468       9.257 -13.185   9.301  1.00  3.920          H  
ATOM  23813 1HG2 ILE A1468       9.133 -10.371   6.746  1.00  3.920          H  
ATOM  23814 2HG2 ILE A1468       9.463  -9.154   7.975  1.00  3.920          H  
ATOM  23815 3HG2 ILE A1468      10.725 -10.294   7.506  1.00  3.920          H  
ATOM  23816 1HD1 ILE A1468       8.739 -14.176   7.128  1.00  3.920          H  
ATOM  23817 2HD1 ILE A1468       7.458 -13.046   7.624  1.00  3.920          H  
ATOM  23818 3HD1 ILE A1468       8.639 -12.575   6.391  1.00  3.920          H  
ATOM  23819  N   ASP A1469      11.913  -9.435   9.891  1.00  2.490          N  
ATOM  23820  CA  ASP A1469      13.324  -9.271   9.626  1.00  2.580          C  
ATOM  23821  C   ASP A1469      14.049  -9.683  10.874  1.00  2.600          C  
ATOM  23822  O   ASP A1469      15.050 -10.398  10.804  1.00  2.580          O  
ATOM  23823  CB  ASP A1469      13.681  -7.813   9.336  1.00  3.580          C  
ATOM  23824  CG  ASP A1469      13.065  -7.224   8.070  1.00  3.580          C  
ATOM  23825  OD1 ASP A1469      12.517  -7.925   7.253  1.00  3.580          O  
ATOM  23826  OD2 ASP A1469      13.194  -6.025   7.902  1.00  3.580          O  
ATOM  23827  H   ASP A1469      11.356  -8.616  10.102  1.00  2.990          H  
ATOM  23828  HA  ASP A1469      13.623  -9.912   8.798  1.00  3.100          H  
ATOM  23829 1HB  ASP A1469      13.399  -7.196  10.178  1.00  4.290          H  
ATOM  23830 2HB  ASP A1469      14.766  -7.737   9.249  1.00  4.290          H  
ATOM  23831  N   GLU A1470      13.501  -9.272  12.026  1.00  2.680          N  
ATOM  23832  CA  GLU A1470      14.111  -9.638  13.295  1.00  2.770          C  
ATOM  23833  C   GLU A1470      14.068 -11.150  13.440  1.00  2.620          C  
ATOM  23834  O   GLU A1470      15.047 -11.770  13.863  1.00  2.660          O  
ATOM  23835  CB  GLU A1470      13.382  -8.987  14.472  1.00  3.840          C  
ATOM  23836  CG  GLU A1470      13.547  -7.467  14.578  1.00  3.840          C  
ATOM  23837  CD  GLU A1470      12.813  -6.893  15.770  1.00  3.840          C  
ATOM  23838  OE1 GLU A1470      12.084  -7.627  16.392  1.00  3.840          O  
ATOM  23839  OE2 GLU A1470      12.978  -5.719  16.050  1.00  3.840          O  
ATOM  23840  H   GLU A1470      12.689  -8.644  11.981  1.00  3.220          H  
ATOM  23841  HA  GLU A1470      15.155  -9.317  13.294  1.00  3.320          H  
ATOM  23842 1HB  GLU A1470      12.313  -9.191  14.384  1.00  4.610          H  
ATOM  23843 2HB  GLU A1470      13.724  -9.436  15.404  1.00  4.610          H  
ATOM  23844 1HG  GLU A1470      14.608  -7.228  14.656  1.00  4.610          H  
ATOM  23845 2HG  GLU A1470      13.164  -7.011  13.662  1.00  4.610          H  
ATOM  23846  N   VAL A1471      12.950 -11.747  13.024  1.00  2.470          N  
ATOM  23847  CA  VAL A1471      12.800 -13.187  13.094  1.00  2.350          C  
ATOM  23848  C   VAL A1471      13.787 -13.890  12.193  1.00  2.220          C  
ATOM  23849  O   VAL A1471      14.375 -14.885  12.613  1.00  2.200          O  
ATOM  23850  CB  VAL A1471      11.370 -13.602  12.766  1.00  3.340          C  
ATOM  23851  CG1 VAL A1471      11.248 -15.142  12.631  1.00  3.340          C  
ATOM  23852  CG2 VAL A1471      10.498 -13.090  13.882  1.00  3.340          C  
ATOM  23853  H   VAL A1471      12.174 -11.158  12.705  1.00  2.960          H  
ATOM  23854  HA  VAL A1471      12.999 -13.494  14.122  1.00  2.820          H  
ATOM  23855  HB  VAL A1471      11.072 -13.161  11.823  1.00  4.010          H  
ATOM  23856 1HG1 VAL A1471      10.219 -15.406  12.408  1.00  4.010          H  
ATOM  23857 2HG1 VAL A1471      11.886 -15.507  11.824  1.00  4.010          H  
ATOM  23858 3HG1 VAL A1471      11.551 -15.613  13.566  1.00  4.010          H  
ATOM  23859 1HG2 VAL A1471       9.498 -13.337  13.687  1.00  4.010          H  
ATOM  23860 2HG2 VAL A1471      10.808 -13.541  14.825  1.00  4.010          H  
ATOM  23861 3HG2 VAL A1471      10.586 -12.015  13.960  1.00  4.010          H  
ATOM  23862  N   ASN A1472      13.949 -13.423  10.954  1.00  2.160          N  
ATOM  23863  CA  ASN A1472      14.903 -14.065  10.077  1.00  2.110          C  
ATOM  23864  C   ASN A1472      16.330 -13.969  10.612  1.00  2.260          C  
ATOM  23865  O   ASN A1472      17.082 -14.938  10.483  1.00  2.250          O  
ATOM  23866  CB  ASN A1472      14.799 -13.498   8.682  1.00  2.970          C  
ATOM  23867  CG  ASN A1472      13.591 -14.003   7.920  1.00  2.970          C  
ATOM  23868  OD1 ASN A1472      13.045 -15.095   8.189  1.00  2.970          O  
ATOM  23869  ND2 ASN A1472      13.190 -13.223   6.964  1.00  2.970          N  
ATOM  23870  H   ASN A1472      13.390 -12.635  10.616  1.00  2.590          H  
ATOM  23871  HA  ASN A1472      14.656 -15.121  10.029  1.00  2.530          H  
ATOM  23872 1HB  ASN A1472      14.734 -12.409   8.748  1.00  3.570          H  
ATOM  23873 2HB  ASN A1472      15.699 -13.740   8.119  1.00  3.570          H  
ATOM  23874 1HD2 ASN A1472      12.423 -13.487   6.354  1.00  3.570          H  
ATOM  23875 2HD2 ASN A1472      13.656 -12.356   6.802  1.00  3.570          H  
ATOM  23876  N   GLU A1473      16.705 -12.838  11.238  1.00  2.430          N  
ATOM  23877  CA  GLU A1473      18.044 -12.717  11.821  1.00  2.610          C  
ATOM  23878  C   GLU A1473      18.216 -13.718  12.969  1.00  2.620          C  
ATOM  23879  O   GLU A1473      19.275 -14.347  13.114  1.00  2.680          O  
ATOM  23880  CB  GLU A1473      18.296 -11.295  12.329  1.00  3.580          C  
ATOM  23881  CG  GLU A1473      18.439 -10.239  11.236  1.00  3.580          C  
ATOM  23882  CD  GLU A1473      18.585  -8.844  11.784  1.00  3.580          C  
ATOM  23883  OE1 GLU A1473      18.471  -8.684  12.977  1.00  3.580          O  
ATOM  23884  OE2 GLU A1473      18.810  -7.942  11.012  1.00  3.580          O  
ATOM  23885  H   GLU A1473      16.065 -12.034  11.259  1.00  2.920          H  
ATOM  23886  HA  GLU A1473      18.779 -12.945  11.050  1.00  3.130          H  
ATOM  23887 1HB  GLU A1473      17.469 -10.994  12.974  1.00  4.300          H  
ATOM  23888 2HB  GLU A1473      19.204 -11.280  12.930  1.00  4.300          H  
ATOM  23889 1HG  GLU A1473      19.311 -10.476  10.635  1.00  4.300          H  
ATOM  23890 2HG  GLU A1473      17.570 -10.284  10.586  1.00  4.300          H  
ATOM  23891  N   GLN A1474      17.159 -13.883  13.779  1.00  2.580          N  
ATOM  23892  CA  GLN A1474      17.179 -14.830  14.885  1.00  2.630          C  
ATOM  23893  C   GLN A1474      17.301 -16.259  14.360  1.00  2.470          C  
ATOM  23894  O   GLN A1474      18.065 -17.063  14.915  1.00  2.530          O  
ATOM  23895  CB  GLN A1474      15.908 -14.680  15.723  1.00  3.660          C  
ATOM  23896  CG  GLN A1474      15.830 -13.385  16.525  1.00  3.660          C  
ATOM  23897  CD  GLN A1474      14.451 -13.167  17.120  1.00  3.660          C  
ATOM  23898  OE1 GLN A1474      13.519 -13.906  16.786  1.00  3.660          O  
ATOM  23899  NE2 GLN A1474      14.314 -12.168  17.983  1.00  3.660          N  
ATOM  23900  H   GLN A1474      16.339 -13.280  13.647  1.00  3.100          H  
ATOM  23901  HA  GLN A1474      18.045 -14.619  15.509  1.00  3.160          H  
ATOM  23902 1HB  GLN A1474      15.043 -14.715  15.067  1.00  4.390          H  
ATOM  23903 2HB  GLN A1474      15.825 -15.514  16.414  1.00  4.390          H  
ATOM  23904 1HG  GLN A1474      16.542 -13.449  17.344  1.00  4.390          H  
ATOM  23905 2HG  GLN A1474      16.081 -12.546  15.895  1.00  4.390          H  
ATOM  23906 1HE2 GLN A1474      13.421 -11.980  18.397  1.00  4.390          H  
ATOM  23907 2HE2 GLN A1474      15.100 -11.594  18.220  1.00  4.390          H  
ATOM  23908  N   LEU A1475      16.582 -16.574  13.267  1.00  2.300          N  
ATOM  23909  CA  LEU A1475      16.693 -17.900  12.693  1.00  2.170          C  
ATOM  23910  C   LEU A1475      18.098 -18.089  12.167  1.00  2.230          C  
ATOM  23911  O   LEU A1475      18.739 -19.088  12.458  1.00  2.250          O  
ATOM  23912  CB  LEU A1475      15.723 -18.100  11.505  1.00  3.090          C  
ATOM  23913  CG  LEU A1475      14.194 -18.168  11.774  1.00  3.090          C  
ATOM  23914  CD1 LEU A1475      13.454 -18.154  10.422  1.00  3.090          C  
ATOM  23915  CD2 LEU A1475      13.849 -19.425  12.545  1.00  3.090          C  
ATOM  23916  H   LEU A1475      15.925 -15.891  12.879  1.00  2.760          H  
ATOM  23917  HA  LEU A1475      16.511 -18.638  13.465  1.00  2.600          H  
ATOM  23918 1HB  LEU A1475      15.886 -17.281  10.811  1.00  3.710          H  
ATOM  23919 2HB  LEU A1475      15.997 -19.015  11.006  1.00  3.710          H  
ATOM  23920  HG  LEU A1475      13.883 -17.300  12.344  1.00  3.710          H  
ATOM  23921 1HD1 LEU A1475      12.380 -18.190  10.600  1.00  3.710          H  
ATOM  23922 2HD1 LEU A1475      13.695 -17.246   9.879  1.00  3.710          H  
ATOM  23923 3HD1 LEU A1475      13.750 -19.017   9.828  1.00  3.710          H  
ATOM  23924 1HD2 LEU A1475      12.772 -19.456  12.714  1.00  3.710          H  
ATOM  23925 2HD2 LEU A1475      14.152 -20.305  11.978  1.00  3.710          H  
ATOM  23926 3HD2 LEU A1475      14.354 -19.409  13.494  1.00  3.710          H  
ATOM  23927  N   ARG A1476      18.643 -17.092  11.470  1.00  2.300          N  
ATOM  23928  CA  ARG A1476      19.975 -17.216  10.897  1.00  2.390          C  
ATOM  23929  C   ARG A1476      20.989 -17.605  11.966  1.00  2.510          C  
ATOM  23930  O   ARG A1476      21.811 -18.503  11.745  1.00  2.540          O  
ATOM  23931  CB  ARG A1476      20.365 -15.920  10.207  1.00  3.310          C  
ATOM  23932  CG  ARG A1476      21.703 -15.913   9.499  1.00  3.310          C  
ATOM  23933  CD  ARG A1476      21.949 -14.599   8.856  1.00  3.310          C  
ATOM  23934  NE  ARG A1476      22.074 -13.532   9.848  1.00  3.310          N  
ATOM  23935  CZ  ARG A1476      22.013 -12.205   9.590  1.00  3.310          C  
ATOM  23936  NH1 ARG A1476      21.832 -11.768   8.360  1.00  3.310          N  
ATOM  23937  NH2 ARG A1476      22.135 -11.339  10.583  1.00  3.310          N  
ATOM  23938  H   ARG A1476      18.090 -16.258  11.262  1.00  2.760          H  
ATOM  23939  HA  ARG A1476      19.955 -17.999  10.143  1.00  2.870          H  
ATOM  23940 1HB  ARG A1476      19.597 -15.659   9.479  1.00  3.970          H  
ATOM  23941 2HB  ARG A1476      20.381 -15.126  10.943  1.00  3.970          H  
ATOM  23942 1HG  ARG A1476      22.502 -16.097  10.218  1.00  3.970          H  
ATOM  23943 2HG  ARG A1476      21.720 -16.687   8.730  1.00  3.970          H  
ATOM  23944 1HD  ARG A1476      22.870 -14.645   8.279  1.00  3.970          H  
ATOM  23945 2HD  ARG A1476      21.114 -14.367   8.197  1.00  3.970          H  
ATOM  23946  HE  ARG A1476      22.208 -13.813  10.810  1.00  3.970          H  
ATOM  23947 1HH1 ARG A1476      21.739 -12.418   7.596  1.00  3.970          H  
ATOM  23948 2HH1 ARG A1476      21.784 -10.773   8.179  1.00  3.970          H  
ATOM  23949 1HH2 ARG A1476      22.272 -11.667  11.529  1.00  3.970          H  
ATOM  23950 2HH2 ARG A1476      22.083 -10.344  10.402  1.00  3.970          H  
ATOM  23951  N   SER A1477      20.925 -16.950  13.130  1.00  2.580          N  
ATOM  23952  CA  SER A1477      21.832 -17.274  14.222  1.00  2.700          C  
ATOM  23953  C   SER A1477      21.654 -18.722  14.678  1.00  2.650          C  
ATOM  23954  O   SER A1477      22.635 -19.468  14.812  1.00  2.700          O  
ATOM  23955  CB  SER A1477      21.596 -16.336  15.386  1.00  3.730          C  
ATOM  23956  OG  SER A1477      22.449 -16.635  16.458  1.00  3.730          O  
ATOM  23957  H   SER A1477      20.251 -16.182  13.234  1.00  3.100          H  
ATOM  23958  HA  SER A1477      22.854 -17.147  13.869  1.00  3.240          H  
ATOM  23959 1HB  SER A1477      21.759 -15.309  15.059  1.00  4.480          H  
ATOM  23960 2HB  SER A1477      20.557 -16.411  15.707  1.00  4.480          H  
ATOM  23961  HG  SER A1477      22.259 -15.980  17.132  1.00  4.480          H  
ATOM  23962  N   ALA A1478      20.400 -19.136  14.909  1.00  2.560          N  
ATOM  23963  CA  ALA A1478      20.121 -20.505  15.338  1.00  2.530          C  
ATOM  23964  C   ALA A1478      20.567 -21.539  14.309  1.00  2.470          C  
ATOM  23965  O   ALA A1478      21.082 -22.597  14.677  1.00  2.520          O  
ATOM  23966  CB  ALA A1478      18.649 -20.672  15.591  1.00  3.550          C  
ATOM  23967  H   ALA A1478      19.625 -18.467  14.802  1.00  3.070          H  
ATOM  23968  HA  ALA A1478      20.666 -20.685  16.262  1.00  3.040          H  
ATOM  23969 1HB  ALA A1478      18.450 -21.684  15.937  1.00  4.260          H  
ATOM  23970 2HB  ALA A1478      18.324 -19.953  16.345  1.00  4.260          H  
ATOM  23971 3HB  ALA A1478      18.123 -20.485  14.660  1.00  4.260          H  
ATOM  23972  N   ILE A1479      20.386 -21.223  13.030  1.00  2.390          N  
ATOM  23973  CA  ILE A1479      20.735 -22.091  11.917  1.00  2.360          C  
ATOM  23974  C   ILE A1479      22.227 -22.325  11.915  1.00  2.540          C  
ATOM  23975  O   ILE A1479      22.665 -23.463  11.752  1.00  2.690          O  
ATOM  23976  CB  ILE A1479      20.230 -21.479  10.593  1.00  3.320          C  
ATOM  23977  CG1 ILE A1479      18.653 -21.523  10.598  1.00  3.320          C  
ATOM  23978  CG2 ILE A1479      20.824 -22.261   9.374  1.00  3.320          C  
ATOM  23979  CD1 ILE A1479      17.992 -20.625   9.577  1.00  3.320          C  
ATOM  23980  H   ILE A1479      19.936 -20.331  12.832  1.00  2.870          H  
ATOM  23981  HA  ILE A1479      20.239 -23.048  12.058  1.00  2.830          H  
ATOM  23982  HB  ILE A1479      20.528 -20.436  10.541  1.00  3.980          H  
ATOM  23983 1HG1 ILE A1479      18.348 -22.544  10.381  1.00  3.980          H  
ATOM  23984 2HG1 ILE A1479      18.284 -21.268  11.582  1.00  3.980          H  
ATOM  23985 1HG2 ILE A1479      20.467 -21.833   8.451  1.00  3.980          H  
ATOM  23986 2HG2 ILE A1479      21.910 -22.206   9.383  1.00  3.980          H  
ATOM  23987 3HG2 ILE A1479      20.517 -23.306   9.428  1.00  3.980          H  
ATOM  23988 1HD1 ILE A1479      16.914 -20.744   9.634  1.00  3.980          H  
ATOM  23989 2HD1 ILE A1479      18.249 -19.596   9.771  1.00  3.980          H  
ATOM  23990 3HD1 ILE A1479      18.320 -20.874   8.616  1.00  3.980          H  
ATOM  23991  N   ARG A1480      23.006 -21.251  12.075  1.00  2.570          N  
ATOM  23992  CA  ARG A1480      24.456 -21.357  12.165  1.00  2.750          C  
ATOM  23993  C   ARG A1480      24.894 -22.183  13.380  1.00  2.800          C  
ATOM  23994  O   ARG A1480      25.830 -22.975  13.292  1.00  3.010          O  
ATOM  23995  CB  ARG A1480      25.077 -19.978  12.236  1.00  3.780          C  
ATOM  23996  CG  ARG A1480      25.023 -19.209  10.942  1.00  3.780          C  
ATOM  23997  CD  ARG A1480      25.504 -17.828  11.094  1.00  3.780          C  
ATOM  23998  NE  ARG A1480      25.522 -17.146   9.820  1.00  3.780          N  
ATOM  23999  CZ  ARG A1480      25.664 -15.813   9.645  1.00  3.780          C  
ATOM  24000  NH1 ARG A1480      25.785 -15.006  10.686  1.00  3.780          N  
ATOM  24001  NH2 ARG A1480      25.684 -15.315   8.420  1.00  3.780          N  
ATOM  24002  H   ARG A1480      22.553 -20.333  12.123  1.00  3.080          H  
ATOM  24003  HA  ARG A1480      24.819 -21.851  11.263  1.00  3.300          H  
ATOM  24004 1HB  ARG A1480      24.558 -19.388  12.993  1.00  4.530          H  
ATOM  24005 2HB  ARG A1480      26.119 -20.061  12.538  1.00  4.530          H  
ATOM  24006 1HG  ARG A1480      25.649 -19.702  10.196  1.00  4.530          H  
ATOM  24007 2HG  ARG A1480      23.999 -19.174  10.576  1.00  4.530          H  
ATOM  24008 1HD  ARG A1480      24.826 -17.295  11.762  1.00  4.530          H  
ATOM  24009 2HD  ARG A1480      26.511 -17.829  11.502  1.00  4.530          H  
ATOM  24010  HE  ARG A1480      25.446 -17.748   8.972  1.00  4.530          H  
ATOM  24011 1HH1 ARG A1480      25.776 -15.381  11.622  1.00  4.530          H  
ATOM  24012 2HH1 ARG A1480      25.896 -14.010  10.546  1.00  4.530          H  
ATOM  24013 1HH2 ARG A1480      25.596 -15.938   7.621  1.00  4.530          H  
ATOM  24014 2HH2 ARG A1480      25.794 -14.323   8.276  1.00  4.530          H  
ATOM  24015  N   ARG A1481      24.221 -22.013  14.526  1.00  2.720          N  
ATOM  24016  CA  ARG A1481      24.567 -22.818  15.697  1.00  2.910          C  
ATOM  24017  C   ARG A1481      24.307 -24.306  15.459  1.00  3.030          C  
ATOM  24018  O   ARG A1481      25.099 -25.150  15.888  1.00  3.180          O  
ATOM  24019  CB  ARG A1481      23.814 -22.368  16.935  1.00  4.000          C  
ATOM  24020  CG  ARG A1481      24.279 -21.048  17.520  1.00  4.000          C  
ATOM  24021  CD  ARG A1481      23.466 -20.652  18.691  1.00  4.000          C  
ATOM  24022  NE  ARG A1481      23.601 -21.620  19.788  1.00  4.000          N  
ATOM  24023  CZ  ARG A1481      22.845 -21.642  20.917  1.00  4.000          C  
ATOM  24024  NH1 ARG A1481      21.917 -20.731  21.122  1.00  4.000          N  
ATOM  24025  NH2 ARG A1481      23.036 -22.590  21.826  1.00  4.000          N  
ATOM  24026  H   ARG A1481      23.497 -21.287  14.583  1.00  3.260          H  
ATOM  24027  HA  ARG A1481      25.629 -22.687  15.892  1.00  3.490          H  
ATOM  24028 1HB  ARG A1481      22.759 -22.263  16.694  1.00  4.800          H  
ATOM  24029 2HB  ARG A1481      23.898 -23.133  17.700  1.00  4.800          H  
ATOM  24030 1HG  ARG A1481      25.315 -21.142  17.840  1.00  4.800          H  
ATOM  24031 2HG  ARG A1481      24.201 -20.268  16.764  1.00  4.800          H  
ATOM  24032 1HD  ARG A1481      23.796 -19.676  19.044  1.00  4.800          H  
ATOM  24033 2HD  ARG A1481      22.417 -20.601  18.394  1.00  4.800          H  
ATOM  24034  HE  ARG A1481      24.303 -22.342  19.687  1.00  4.800          H  
ATOM  24035 1HH1 ARG A1481      21.753 -20.004  20.451  1.00  4.800          H  
ATOM  24036 2HH1 ARG A1481      21.358 -20.760  21.996  1.00  4.800          H  
ATOM  24037 1HH2 ARG A1481      23.739 -23.297  21.688  1.00  4.800          H  
ATOM  24038 2HH2 ARG A1481      22.435 -22.614  22.672  1.00  4.800          H  
ATOM  24039  N   ILE A1482      23.192 -24.620  14.787  1.00  3.020          N  
ATOM  24040  CA  ILE A1482      22.842 -25.996  14.453  1.00  3.180          C  
ATOM  24041  C   ILE A1482      23.841 -26.563  13.446  1.00  3.320          C  
ATOM  24042  O   ILE A1482      24.407 -27.647  13.643  1.00  3.680          O  
ATOM  24043  CB  ILE A1482      21.403 -26.067  13.878  1.00  4.390          C  
ATOM  24044  CG1 ILE A1482      20.370 -25.710  14.996  1.00  4.390          C  
ATOM  24045  CG2 ILE A1482      21.133 -27.476  13.287  1.00  4.390          C  
ATOM  24046  CD1 ILE A1482      18.951 -25.405  14.484  1.00  4.390          C  
ATOM  24047  H   ILE A1482      22.548 -23.863  14.540  1.00  3.620          H  
ATOM  24048  HA  ILE A1482      22.889 -26.595  15.358  1.00  3.820          H  
ATOM  24049  HB  ILE A1482      21.297 -25.319  13.092  1.00  5.270          H  
ATOM  24050 1HG1 ILE A1482      20.305 -26.553  15.681  1.00  5.270          H  
ATOM  24051 2HG1 ILE A1482      20.731 -24.851  15.550  1.00  5.270          H  
ATOM  24052 1HG2 ILE A1482      20.130 -27.522  12.877  1.00  5.270          H  
ATOM  24053 2HG2 ILE A1482      21.839 -27.698  12.494  1.00  5.270          H  
ATOM  24054 3HG2 ILE A1482      21.235 -28.225  14.072  1.00  5.270          H  
ATOM  24055 1HD1 ILE A1482      18.309 -25.176  15.333  1.00  5.270          H  
ATOM  24056 2HD1 ILE A1482      18.988 -24.543  13.814  1.00  5.270          H  
ATOM  24057 3HD1 ILE A1482      18.541 -26.261  13.949  1.00  5.270          H  
ATOM  24058  N   TRP A1483      24.097 -25.830  12.361  1.00  3.140          N  
ATOM  24059  CA  TRP A1483      25.046 -26.290  11.362  1.00  3.310          C  
ATOM  24060  C   TRP A1483      26.444 -25.834  11.732  1.00  3.650          C  
ATOM  24061  O   TRP A1483      27.045 -24.998  11.058  1.00  3.670          O  
ATOM  24062  CB  TRP A1483      24.677 -25.793   9.961  1.00  4.570          C  
ATOM  24063  CG  TRP A1483      25.518 -26.445   8.889  1.00  4.570          C  
ATOM  24064  CD1 TRP A1483      26.490 -25.869   8.130  1.00  4.570          C  
ATOM  24065  CD2 TRP A1483      25.483 -27.831   8.484  1.00  4.570          C  
ATOM  24066  NE1 TRP A1483      27.041 -26.799   7.298  1.00  4.570          N  
ATOM  24067  CE2 TRP A1483      26.444 -27.990   7.498  1.00  4.570          C  
ATOM  24068  CE3 TRP A1483      24.740 -28.926   8.881  1.00  4.570          C  
ATOM  24069  CZ2 TRP A1483      26.685 -29.203   6.906  1.00  4.570          C  
ATOM  24070  CZ3 TRP A1483      24.971 -30.147   8.278  1.00  4.570          C  
ATOM  24071  CH2 TRP A1483      25.920 -30.279   7.312  1.00  4.570          C  
ATOM  24072  H   TRP A1483      23.617 -24.939  12.227  1.00  3.770          H  
ATOM  24073  HA  TRP A1483      25.037 -27.374  11.349  1.00  3.970          H  
ATOM  24074 1HB  TRP A1483      23.624 -25.986   9.758  1.00  5.480          H  
ATOM  24075 2HB  TRP A1483      24.822 -24.710   9.913  1.00  5.480          H  
ATOM  24076  HD1 TRP A1483      26.798 -24.825   8.196  1.00  5.480          H  
ATOM  24077  HE1 TRP A1483      27.827 -26.647   6.626  1.00  5.480          H  
ATOM  24078  HE3 TRP A1483      23.996 -28.823   9.659  1.00  5.480          H  
ATOM  24079  HZ2 TRP A1483      27.445 -29.328   6.141  1.00  5.480          H  
ATOM  24080  HZ3 TRP A1483      24.379 -30.999   8.599  1.00  5.480          H  
ATOM  24081  HH2 TRP A1483      26.086 -31.251   6.852  1.00  5.480          H  
ATOM  24082  N   LYS A1484      26.962 -26.439  12.800  1.00  4.120          N  
ATOM  24083  CA  LYS A1484      28.274 -26.126  13.384  1.00  4.650          C  
ATOM  24084  C   LYS A1484      29.430 -26.467  12.443  1.00  4.710          C  
ATOM  24085  O   LYS A1484      30.564 -26.017  12.619  1.00  5.150          O  
ATOM  24086  CB  LYS A1484      28.444 -26.867  14.713  1.00  6.300          C  
ATOM  24087  CG  LYS A1484      28.570 -28.402  14.601  1.00  6.300          C  
ATOM  24088  CD  LYS A1484      28.674 -29.053  15.981  1.00  6.300          C  
ATOM  24089  CE  LYS A1484      28.846 -30.564  15.874  1.00  6.300          C  
ATOM  24090  NZ  LYS A1484      28.922 -31.210  17.211  1.00  6.300          N  
ATOM  24091  H   LYS A1484      26.331 -27.104  13.255  1.00  4.940          H  
ATOM  24092  HA  LYS A1484      28.307 -25.052  13.579  1.00  5.580          H  
ATOM  24093 1HB  LYS A1484      29.333 -26.497  15.215  1.00  7.560          H  
ATOM  24094 2HB  LYS A1484      27.585 -26.643  15.353  1.00  7.560          H  
ATOM  24095 1HG  LYS A1484      27.704 -28.807  14.077  1.00  7.560          H  
ATOM  24096 2HG  LYS A1484      29.468 -28.656  14.038  1.00  7.560          H  
ATOM  24097 1HD  LYS A1484      29.527 -28.633  16.519  1.00  7.560          H  
ATOM  24098 2HD  LYS A1484      27.767 -28.841  16.550  1.00  7.560          H  
ATOM  24099 1HE  LYS A1484      28.003 -30.982  15.327  1.00  7.560          H  
ATOM  24100 2HE  LYS A1484      29.764 -30.782  15.324  1.00  7.560          H  
ATOM  24101 1HZ  LYS A1484      29.037 -32.209  17.098  1.00  7.560          H  
ATOM  24102 2HZ  LYS A1484      29.712 -30.839  17.722  1.00  7.560          H  
ATOM  24103 3HZ  LYS A1484      28.072 -31.026  17.725  1.00  7.560          H  
ATOM  24104  N   ARG A1485      29.119 -27.334  11.501  1.00  4.400          N  
ATOM  24105  CA  ARG A1485      29.988 -27.873  10.473  1.00  4.560          C  
ATOM  24106  C   ARG A1485      30.448 -26.795   9.480  1.00  4.720          C  
ATOM  24107  O   ARG A1485      29.681 -25.903   9.134  1.00  4.740          O  
ATOM  24108  CB  ARG A1485      29.190 -28.941   9.744  1.00  6.320          C  
ATOM  24109  CG  ARG A1485      28.741 -30.142  10.553  1.00  6.320          C  
ATOM  24110  CD  ARG A1485      29.837 -31.107  10.803  1.00  6.320          C  
ATOM  24111  NE  ARG A1485      29.334 -32.324  11.436  1.00  6.320          N  
ATOM  24112  CZ  ARG A1485      30.082 -33.387  11.789  1.00  6.320          C  
ATOM  24113  NH1 ARG A1485      31.387 -33.392  11.576  1.00  6.320          N  
ATOM  24114  NH2 ARG A1485      29.499 -34.435  12.348  1.00  6.320          N  
ATOM  24115  H   ARG A1485      28.155 -27.625  11.507  1.00  5.280          H  
ATOM  24116  HA  ARG A1485      30.864 -28.310  10.951  1.00  5.470          H  
ATOM  24117 1HB  ARG A1485      28.289 -28.482   9.409  1.00  7.580          H  
ATOM  24118 2HB  ARG A1485      29.668 -29.304   8.899  1.00  7.580          H  
ATOM  24119 1HG  ARG A1485      28.364 -29.805  11.518  1.00  7.580          H  
ATOM  24120 2HG  ARG A1485      27.941 -30.653  10.015  1.00  7.580          H  
ATOM  24121 1HD  ARG A1485      30.316 -31.372   9.864  1.00  7.580          H  
ATOM  24122 2HD  ARG A1485      30.560 -30.649  11.477  1.00  7.580          H  
ATOM  24123  HE  ARG A1485      28.339 -32.373  11.617  1.00  7.580          H  
ATOM  24124 1HH1 ARG A1485      31.837 -32.602  11.149  1.00  7.580          H  
ATOM  24125 2HH1 ARG A1485      31.942 -34.198  11.842  1.00  7.580          H  
ATOM  24126 1HH2 ARG A1485      28.501 -34.433  12.506  1.00  7.580          H  
ATOM  24127 2HH2 ARG A1485      30.047 -35.242  12.616  1.00  7.580          H  
ATOM  24128  N   THR A1486      31.703 -26.863   9.014  1.00  5.050          N  
ATOM  24129  CA  THR A1486      32.147 -25.893   8.013  1.00  5.360          C  
ATOM  24130  C   THR A1486      31.900 -26.301   6.527  1.00  5.480          C  
ATOM  24131  O   THR A1486      31.953 -25.424   5.657  1.00  5.700          O  
ATOM  24132  CB  THR A1486      33.625 -25.519   8.247  1.00  7.380          C  
ATOM  24133  OG1 THR A1486      34.459 -26.679   8.137  1.00  7.380          O  
ATOM  24134  CG2 THR A1486      33.767 -24.943   9.653  1.00  7.380          C  
ATOM  24135  H   THR A1486      32.343 -27.572   9.350  1.00  6.060          H  
ATOM  24136  HA  THR A1486      31.572 -24.977   8.178  1.00  6.430          H  
ATOM  24137  HB  THR A1486      33.941 -24.781   7.513  1.00  8.860          H  
ATOM  24138  HG1 THR A1486      35.385 -26.407   8.103  1.00  8.860          H  
ATOM  24139 1HG2 THR A1486      34.809 -24.673   9.834  1.00  8.860          H  
ATOM  24140 2HG2 THR A1486      33.142 -24.057   9.747  1.00  8.860          H  
ATOM  24141 3HG2 THR A1486      33.459 -25.681  10.390  1.00  8.860          H  
ATOM  24142  N   PRO A1487      31.694 -27.599   6.176  1.00  5.570          N  
ATOM  24143  CA  PRO A1487      31.268 -28.060   4.870  1.00  5.770          C  
ATOM  24144  C   PRO A1487      29.885 -27.495   4.603  1.00  5.620          C  
ATOM  24145  O   PRO A1487      29.184 -27.129   5.546  1.00  5.770          O  
ATOM  24146  CB  PRO A1487      31.287 -29.586   4.985  1.00  8.650          C  
ATOM  24147  CG  PRO A1487      32.255 -29.863   6.091  1.00  8.650          C  
ATOM  24148  CD  PRO A1487      32.100 -28.717   7.044  1.00  8.650          C  
ATOM  24149  HA  PRO A1487      31.985 -27.710   4.114  1.00  6.920          H  
ATOM  24150 1HB  PRO A1487      30.270 -29.953   5.197  1.00 10.390          H  
ATOM  24151 2HB  PRO A1487      31.594 -30.029   4.027  1.00 10.390          H  
ATOM  24152 1HG  PRO A1487      32.032 -30.837   6.550  1.00 10.390          H  
ATOM  24153 2HG  PRO A1487      33.285 -29.936   5.694  1.00 10.390          H  
ATOM  24154 1HD  PRO A1487      31.343 -28.995   7.692  1.00 10.390          H  
ATOM  24155 2HD  PRO A1487      33.053 -28.544   7.534  1.00 10.390          H  
ATOM  24156  N   GLN A1488      29.499 -27.425   3.336  1.00  5.420          N  
ATOM  24157  CA  GLN A1488      28.181 -26.924   2.935  1.00  5.380          C  
ATOM  24158  C   GLN A1488      27.920 -25.492   3.391  1.00  5.100          C  
ATOM  24159  O   GLN A1488      26.898 -25.199   4.016  1.00  5.100          O  
ATOM  24160  CB  GLN A1488      27.037 -27.798   3.484  1.00  7.550          C  
ATOM  24161  CG  GLN A1488      27.045 -29.240   3.052  1.00  7.550          C  
ATOM  24162  CD  GLN A1488      25.838 -30.016   3.609  1.00  7.550          C  
ATOM  24163  OE1 GLN A1488      24.861 -29.442   4.097  1.00  7.550          O  
ATOM  24164  NE2 GLN A1488      25.921 -31.336   3.544  1.00  7.550          N  
ATOM  24165  H   GLN A1488      30.145 -27.731   2.617  1.00  6.500          H  
ATOM  24166  HA  GLN A1488      28.129 -26.940   1.845  1.00  6.460          H  
ATOM  24167 1HB  GLN A1488      27.017 -27.750   4.547  1.00  9.060          H  
ATOM  24168 2HB  GLN A1488      26.093 -27.389   3.148  1.00  9.060          H  
ATOM  24169 1HG  GLN A1488      27.015 -29.288   1.967  1.00  9.060          H  
ATOM  24170 2HG  GLN A1488      27.952 -29.710   3.429  1.00  9.060          H  
ATOM  24171 1HE2 GLN A1488      25.174 -31.903   3.891  1.00  9.060          H  
ATOM  24172 2HE2 GLN A1488      26.732 -31.771   3.144  1.00  9.060          H  
ATOM  24173  N   LYS A1489      28.777 -24.565   2.938  1.00  4.970          N  
ATOM  24174  CA  LYS A1489      28.657 -23.127   3.225  1.00  4.900          C  
ATOM  24175  C   LYS A1489      27.335 -22.576   2.685  1.00  4.720          C  
ATOM  24176  O   LYS A1489      26.870 -21.505   3.098  1.00  4.710          O  
ATOM  24177  CB  LYS A1489      29.855 -22.339   2.672  1.00  6.890          C  
ATOM  24178  CG  LYS A1489      29.971 -22.227   1.136  1.00  6.890          C  
ATOM  24179  CD  LYS A1489      31.218 -21.402   0.767  1.00  6.890          C  
ATOM  24180  CE  LYS A1489      31.488 -21.333  -0.749  1.00  6.890          C  
ATOM  24181  NZ  LYS A1489      30.436 -20.570  -1.502  1.00  6.890          N  
ATOM  24182  H   LYS A1489      29.596 -24.894   2.445  1.00  5.960          H  
ATOM  24183  HA  LYS A1489      28.647 -22.996   4.311  1.00  5.880          H  
ATOM  24184 1HB  LYS A1489      29.824 -21.324   3.073  1.00  8.270          H  
ATOM  24185 2HB  LYS A1489      30.776 -22.797   3.037  1.00  8.270          H  
ATOM  24186 1HG  LYS A1489      30.042 -23.218   0.692  1.00  8.270          H  
ATOM  24187 2HG  LYS A1489      29.085 -21.726   0.736  1.00  8.270          H  
ATOM  24188 1HD  LYS A1489      31.080 -20.384   1.133  1.00  8.270          H  
ATOM  24189 2HD  LYS A1489      32.093 -21.826   1.257  1.00  8.270          H  
ATOM  24190 1HE  LYS A1489      32.448 -20.841  -0.902  1.00  8.270          H  
ATOM  24191 2HE  LYS A1489      31.544 -22.344  -1.152  1.00  8.270          H  
ATOM  24192 1HZ  LYS A1489      30.666 -20.544  -2.478  1.00  8.270          H  
ATOM  24193 2HZ  LYS A1489      29.511 -21.005  -1.404  1.00  8.270          H  
ATOM  24194 3HZ  LYS A1489      30.366 -19.625  -1.159  1.00  8.270          H  
ATOM  24195  N   MET A1490      26.714 -23.359   1.799  1.00  4.680          N  
ATOM  24196  CA  MET A1490      25.453 -23.065   1.158  1.00  4.680          C  
ATOM  24197  C   MET A1490      24.373 -22.783   2.191  1.00  4.600          C  
ATOM  24198  O   MET A1490      23.388 -22.134   1.871  1.00  4.560          O  
ATOM  24199  CB  MET A1490      24.980 -24.258   0.326  1.00  6.550          C  
ATOM  24200  CG  MET A1490      24.362 -25.391   1.173  1.00  6.550          C  
ATOM  24201  SD  MET A1490      23.886 -26.838   0.257  1.00  6.550          S  
ATOM  24202  CE  MET A1490      22.999 -27.720   1.560  1.00  6.550          C  
ATOM  24203  H   MET A1490      27.191 -24.204   1.539  1.00  5.620          H  
ATOM  24204  HA  MET A1490      25.585 -22.198   0.520  1.00  5.620          H  
ATOM  24205 1HB  MET A1490      24.233 -23.922  -0.392  1.00  7.860          H  
ATOM  24206 2HB  MET A1490      25.819 -24.666  -0.234  1.00  7.860          H  
ATOM  24207 1HG  MET A1490      25.062 -25.684   1.945  1.00  7.860          H  
ATOM  24208 2HG  MET A1490      23.455 -25.028   1.661  1.00  7.860          H  
ATOM  24209 1HE  MET A1490      22.616 -28.663   1.169  1.00  7.860          H  
ATOM  24210 2HE  MET A1490      23.670 -27.920   2.391  1.00  7.860          H  
ATOM  24211 3HE  MET A1490      22.158 -27.111   1.912  1.00  7.860          H  
ATOM  24212  N   LEU A1491      24.528 -23.244   3.438  1.00  4.680          N  
ATOM  24213  CA  LEU A1491      23.478 -22.968   4.403  1.00  4.760          C  
ATOM  24214  C   LEU A1491      23.378 -21.461   4.630  1.00  4.460          C  
ATOM  24215  O   LEU A1491      22.279 -20.926   4.789  1.00  4.040          O  
ATOM  24216  CB  LEU A1491      23.750 -23.666   5.758  1.00  6.630          C  
ATOM  24217  CG  LEU A1491      23.169 -25.138   6.029  1.00  6.630          C  
ATOM  24218  CD1 LEU A1491      21.631 -25.154   5.871  1.00  6.630          C  
ATOM  24219  CD2 LEU A1491      23.832 -26.166   5.099  1.00  6.630          C  
ATOM  24220  H   LEU A1491      25.361 -23.786   3.691  1.00  5.620          H  
ATOM  24221  HA  LEU A1491      22.537 -23.304   3.984  1.00  5.710          H  
ATOM  24222 1HB  LEU A1491      24.836 -23.735   5.877  1.00  7.960          H  
ATOM  24223 2HB  LEU A1491      23.378 -23.016   6.551  1.00  7.960          H  
ATOM  24224  HG  LEU A1491      23.389 -25.407   7.060  1.00  7.960          H  
ATOM  24225 1HD1 LEU A1491      21.265 -26.144   6.101  1.00  7.960          H  
ATOM  24226 2HD1 LEU A1491      21.185 -24.435   6.559  1.00  7.960          H  
ATOM  24227 3HD1 LEU A1491      21.341 -24.907   4.856  1.00  7.960          H  
ATOM  24228 1HD2 LEU A1491      23.449 -27.166   5.313  1.00  7.960          H  
ATOM  24229 2HD2 LEU A1491      23.620 -25.921   4.068  1.00  7.960          H  
ATOM  24230 3HD2 LEU A1491      24.912 -26.165   5.256  1.00  7.960          H  
ATOM  24231  N   ASP A1492      24.512 -20.757   4.575  1.00  4.820          N  
ATOM  24232  CA  ASP A1492      24.513 -19.327   4.809  1.00  4.720          C  
ATOM  24233  C   ASP A1492      24.148 -18.600   3.541  1.00  4.360          C  
ATOM  24234  O   ASP A1492      23.536 -17.539   3.585  1.00  4.340          O  
ATOM  24235  CB  ASP A1492      25.878 -18.868   5.302  1.00  6.650          C  
ATOM  24236  CG  ASP A1492      26.191 -19.369   6.687  1.00  6.650          C  
ATOM  24237  OD1 ASP A1492      25.481 -18.988   7.604  1.00  6.650          O  
ATOM  24238  OD2 ASP A1492      27.118 -20.126   6.838  1.00  6.650          O  
ATOM  24239  H   ASP A1492      25.400 -21.217   4.367  1.00  5.780          H  
ATOM  24240  HA  ASP A1492      23.767 -19.093   5.570  1.00  5.660          H  
ATOM  24241 1HB  ASP A1492      26.646 -19.239   4.614  1.00  7.980          H  
ATOM  24242 2HB  ASP A1492      25.927 -17.782   5.288  1.00  7.980          H  
ATOM  24243  N   GLU A1493      24.522 -19.168   2.403  1.00  4.150          N  
ATOM  24244  CA  GLU A1493      24.173 -18.550   1.127  1.00  3.830          C  
ATOM  24245  C   GLU A1493      22.650 -18.581   0.910  1.00  4.000          C  
ATOM  24246  O   GLU A1493      22.073 -17.625   0.392  1.00  3.910          O  
ATOM  24247  CB  GLU A1493      24.840 -19.272  -0.033  1.00  5.490          C  
ATOM  24248  CG  GLU A1493      26.361 -19.149  -0.108  1.00  5.490          C  
ATOM  24249  CD  GLU A1493      26.913 -20.018  -1.202  1.00  5.490          C  
ATOM  24250  OE1 GLU A1493      26.146 -20.817  -1.694  1.00  5.490          O  
ATOM  24251  OE2 GLU A1493      28.086 -19.896  -1.550  1.00  5.490          O  
ATOM  24252  H   GLU A1493      25.081 -20.022   2.456  1.00  4.980          H  
ATOM  24253  HA  GLU A1493      24.503 -17.512   1.136  1.00  4.600          H  
ATOM  24254 1HB  GLU A1493      24.565 -20.313  -0.006  1.00  6.590          H  
ATOM  24255 2HB  GLU A1493      24.448 -18.871  -0.967  1.00  6.590          H  
ATOM  24256 1HG  GLU A1493      26.634 -18.111  -0.296  1.00  6.590          H  
ATOM  24257 2HG  GLU A1493      26.797 -19.451   0.849  1.00  6.590          H  
ATOM  24258  N   VAL A1494      22.025 -19.699   1.310  1.00  4.440          N  
ATOM  24259  CA  VAL A1494      20.591 -19.968   1.191  1.00  4.720          C  
ATOM  24260  C   VAL A1494      19.703 -19.192   2.149  1.00  4.700          C  
ATOM  24261  O   VAL A1494      18.615 -18.767   1.753  1.00  4.810          O  
ATOM  24262  CB  VAL A1494      20.299 -21.479   1.306  1.00  6.500          C  
ATOM  24263  CG1 VAL A1494      18.762 -21.760   1.374  1.00  6.500          C  
ATOM  24264  CG2 VAL A1494      20.878 -22.182   0.067  1.00  6.500          C  
ATOM  24265  H   VAL A1494      22.610 -20.444   1.697  1.00  5.330          H  
ATOM  24266  HA  VAL A1494      20.300 -19.675   0.183  1.00  5.660          H  
ATOM  24267  HB  VAL A1494      20.767 -21.866   2.216  1.00  7.800          H  
ATOM  24268 1HG1 VAL A1494      18.603 -22.834   1.452  1.00  7.800          H  
ATOM  24269 2HG1 VAL A1494      18.328 -21.282   2.241  1.00  7.800          H  
ATOM  24270 3HG1 VAL A1494      18.276 -21.381   0.475  1.00  7.800          H  
ATOM  24271 1HG2 VAL A1494      20.699 -23.246   0.145  1.00  7.800          H  
ATOM  24272 2HG2 VAL A1494      20.398 -21.793  -0.827  1.00  7.800          H  
ATOM  24273 3HG2 VAL A1494      21.942 -22.005  -0.006  1.00  7.800          H  
ATOM  24274  N   VAL A1495      20.088 -19.040   3.416  1.00  4.620          N  
ATOM  24275  CA  VAL A1495      19.167 -18.374   4.320  1.00  4.540          C  
ATOM  24276  C   VAL A1495      18.715 -16.952   3.927  1.00  3.950          C  
ATOM  24277  O   VAL A1495      17.549 -16.658   4.177  1.00  3.580          O  
ATOM  24278  CB  VAL A1495      19.693 -18.402   5.783  1.00  6.390          C  
ATOM  24279  CG1 VAL A1495      18.852 -17.482   6.701  1.00  6.390          C  
ATOM  24280  CG2 VAL A1495      19.572 -19.791   6.301  1.00  6.390          C  
ATOM  24281  H   VAL A1495      20.973 -19.440   3.756  1.00  5.540          H  
ATOM  24282  HA  VAL A1495      18.269 -18.990   4.342  1.00  5.450          H  
ATOM  24283  HB  VAL A1495      20.732 -18.109   5.818  1.00  7.670          H  
ATOM  24284 1HG1 VAL A1495      19.223 -17.551   7.719  1.00  7.670          H  
ATOM  24285 2HG1 VAL A1495      18.915 -16.442   6.377  1.00  7.670          H  
ATOM  24286 3HG1 VAL A1495      17.807 -17.799   6.679  1.00  7.670          H  
ATOM  24287 1HG2 VAL A1495      19.946 -19.816   7.319  1.00  7.670          H  
ATOM  24288 2HG2 VAL A1495      18.528 -20.080   6.286  1.00  7.670          H  
ATOM  24289 3HG2 VAL A1495      20.136 -20.474   5.694  1.00  7.670          H  
ATOM  24290  N   PRO A1496      19.560 -15.989   3.490  1.00  3.990          N  
ATOM  24291  CA  PRO A1496      19.099 -14.665   3.090  1.00  3.560          C  
ATOM  24292  C   PRO A1496      18.032 -14.748   1.963  1.00  3.360          C  
ATOM  24293  O   PRO A1496      16.958 -14.187   2.157  1.00  3.460          O  
ATOM  24294  CB  PRO A1496      20.408 -13.923   2.757  1.00  5.340          C  
ATOM  24295  CG  PRO A1496      21.439 -14.633   3.614  1.00  5.340          C  
ATOM  24296  CD  PRO A1496      21.018 -16.111   3.557  1.00  5.340          C  
ATOM  24297  HA  PRO A1496      18.643 -14.201   3.975  1.00  4.270          H  
ATOM  24298 1HB  PRO A1496      20.637 -13.820   1.737  1.00  6.410          H  
ATOM  24299 2HB  PRO A1496      20.295 -12.890   3.107  1.00  6.410          H  
ATOM  24300 1HG  PRO A1496      22.452 -14.482   3.205  1.00  6.410          H  
ATOM  24301 2HG  PRO A1496      21.439 -14.230   4.634  1.00  6.410          H  
ATOM  24302 1HD  PRO A1496      21.410 -16.593   2.664  1.00  6.410          H  
ATOM  24303 2HD  PRO A1496      21.360 -16.600   4.449  1.00  6.410          H  
ATOM  24304  N   PRO A1497      18.265 -15.393   0.775  1.00  3.430          N  
ATOM  24305  CA  PRO A1497      17.259 -15.646  -0.251  1.00  3.640          C  
ATOM  24306  C   PRO A1497      15.985 -16.201   0.343  1.00  3.920          C  
ATOM  24307  O   PRO A1497      14.891 -15.701   0.113  1.00  4.000          O  
ATOM  24308  CB  PRO A1497      17.938 -16.672  -1.160  1.00  5.460          C  
ATOM  24309  CG  PRO A1497      19.373 -16.324  -1.067  1.00  5.460          C  
ATOM  24310  CD  PRO A1497      19.589 -15.955   0.379  1.00  5.460          C  
ATOM  24311  HA  PRO A1497      17.052 -14.708  -0.787  1.00  4.370          H  
ATOM  24312 1HB  PRO A1497      17.736 -17.696  -0.811  1.00  6.550          H  
ATOM  24313 2HB  PRO A1497      17.534 -16.599  -2.181  1.00  6.550          H  
ATOM  24314 1HG  PRO A1497      19.998 -17.186  -1.357  1.00  6.550          H  
ATOM  24315 2HG  PRO A1497      19.616 -15.507  -1.757  1.00  6.550          H  
ATOM  24316 1HD  PRO A1497      19.827 -16.811   0.945  1.00  6.550          H  
ATOM  24317 2HD  PRO A1497      20.388 -15.270   0.349  1.00  6.550          H  
ATOM  24318  N   ALA A1498      16.136 -17.317   1.052  1.00  4.220          N  
ATOM  24319  CA  ALA A1498      15.021 -18.018   1.640  1.00  4.590          C  
ATOM  24320  C   ALA A1498      14.193 -17.140   2.590  1.00  4.210          C  
ATOM  24321  O   ALA A1498      12.961 -17.176   2.548  1.00  4.040          O  
ATOM  24322  CB  ALA A1498      15.575 -19.231   2.351  1.00  6.280          C  
ATOM  24323  H   ALA A1498      17.067 -17.708   1.219  1.00  5.060          H  
ATOM  24324  HA  ALA A1498      14.363 -18.342   0.842  1.00  5.510          H  
ATOM  24325 1HB  ALA A1498      14.804 -19.789   2.753  1.00  7.530          H  
ATOM  24326 2HB  ALA A1498      16.128 -19.840   1.644  1.00  7.530          H  
ATOM  24327 3HB  ALA A1498      16.236 -18.903   3.143  1.00  7.530          H  
ATOM  24328  N   GLY A1499      14.857 -16.365   3.444  1.00  4.180          N  
ATOM  24329  CA  GLY A1499      14.179 -15.528   4.426  1.00  3.960          C  
ATOM  24330  C   GLY A1499      13.652 -14.158   3.964  1.00  3.900          C  
ATOM  24331  O   GLY A1499      12.569 -13.737   4.401  1.00  3.980          O  
ATOM  24332  H   GLY A1499      15.876 -16.407   3.459  1.00  5.020          H  
ATOM  24333 1HA  GLY A1499      13.352 -16.091   4.844  1.00  4.750          H  
ATOM  24334 2HA  GLY A1499      14.872 -15.367   5.250  1.00  4.750          H  
ATOM  24335  N   ARG A1500      14.382 -13.442   3.104  1.00  4.070          N  
ATOM  24336  CA  ARG A1500      13.985 -12.074   2.778  1.00  4.160          C  
ATOM  24337  C   ARG A1500      13.851 -11.720   1.311  1.00  4.380          C  
ATOM  24338  O   ARG A1500      14.778 -11.878   0.518  1.00  4.790          O  
ATOM  24339  CB  ARG A1500      14.999 -11.084   3.342  1.00  5.790          C  
ATOM  24340  CG  ARG A1500      14.651  -9.593   3.091  1.00  5.790          C  
ATOM  24341  CD  ARG A1500      15.689  -8.663   3.573  1.00  5.790          C  
ATOM  24342  NE  ARG A1500      15.330  -7.270   3.253  1.00  5.790          N  
ATOM  24343  CZ  ARG A1500      14.667  -6.422   4.081  1.00  5.790          C  
ATOM  24344  NH1 ARG A1500      14.310  -6.818   5.278  1.00  5.790          N  
ATOM  24345  NH2 ARG A1500      14.374  -5.196   3.681  1.00  5.790          N  
ATOM  24346  H   ARG A1500      15.252 -13.821   2.722  1.00  4.880          H  
ATOM  24347  HA  ARG A1500      13.020 -11.887   3.243  1.00  4.990          H  
ATOM  24348 1HB  ARG A1500      15.090 -11.231   4.417  1.00  6.950          H  
ATOM  24349 2HB  ARG A1500      15.977 -11.281   2.899  1.00  6.950          H  
ATOM  24350 1HG  ARG A1500      14.558  -9.398   2.026  1.00  6.950          H  
ATOM  24351 2HG  ARG A1500      13.710  -9.348   3.586  1.00  6.950          H  
ATOM  24352 1HD  ARG A1500      15.828  -8.766   4.644  1.00  6.950          H  
ATOM  24353 2HD  ARG A1500      16.627  -8.894   3.067  1.00  6.950          H  
ATOM  24354  HE  ARG A1500      15.582  -6.926   2.333  1.00  6.950          H  
ATOM  24355 1HH1 ARG A1500      14.510  -7.751   5.592  1.00  6.950          H  
ATOM  24356 2HH1 ARG A1500      13.810  -6.199   5.943  1.00  6.950          H  
ATOM  24357 1HH2 ARG A1500      14.628  -4.886   2.751  1.00  6.950          H  
ATOM  24358 2HH2 ARG A1500      13.860  -4.586   4.301  1.00  6.950          H  
ATOM  24359  N   ASP A1501      12.710 -11.122   0.999  1.00  4.490          N  
ATOM  24360  CA  ASP A1501      12.407 -10.593  -0.316  1.00  5.110          C  
ATOM  24361  C   ASP A1501      11.282  -9.586  -0.140  1.00  5.340          C  
ATOM  24362  O   ASP A1501      10.823  -9.367   0.981  1.00  5.580          O  
ATOM  24363  CB  ASP A1501      12.038 -11.711  -1.300  1.00  6.910          C  
ATOM  24364  CG  ASP A1501      12.354 -11.355  -2.757  1.00  6.910          C  
ATOM  24365  OD1 ASP A1501      12.249 -10.207  -3.111  1.00  6.910          O  
ATOM  24366  OD2 ASP A1501      12.730 -12.217  -3.482  1.00  6.910          O  
ATOM  24367  H   ASP A1501      12.010 -11.034   1.724  1.00  5.390          H  
ATOM  24368  HA  ASP A1501      13.281 -10.067  -0.702  1.00  6.130          H  
ATOM  24369 1HB  ASP A1501      12.570 -12.632  -1.039  1.00  8.290          H  
ATOM  24370 2HB  ASP A1501      10.968 -11.916  -1.225  1.00  8.290          H  
ATOM  24371  N   ASP A1502      10.854  -8.971  -1.224  1.00  5.660          N  
ATOM  24372  CA  ASP A1502       9.748  -8.023  -1.204  1.00  6.180          C  
ATOM  24373  C   ASP A1502       8.457  -8.722  -1.626  1.00  6.450          C  
ATOM  24374  O   ASP A1502       8.343  -9.156  -2.775  1.00  6.740          O  
ATOM  24375  CB  ASP A1502      10.029  -6.858  -2.163  1.00  8.440          C  
ATOM  24376  CG  ASP A1502      11.181  -5.901  -1.729  1.00  8.440          C  
ATOM  24377  OD1 ASP A1502      11.511  -5.820  -0.566  1.00  8.440          O  
ATOM  24378  OD2 ASP A1502      11.703  -5.242  -2.598  1.00  8.440          O  
ATOM  24379  H   ASP A1502      11.319  -9.193  -2.105  1.00  6.790          H  
ATOM  24380  HA  ASP A1502       9.621  -7.638  -0.191  1.00  7.420          H  
ATOM  24381 1HB  ASP A1502      10.284  -7.268  -3.141  1.00 10.130          H  
ATOM  24382 2HB  ASP A1502       9.117  -6.274  -2.288  1.00 10.130          H  
ATOM  24383  N   ASP A1503       7.496  -8.881  -0.716  1.00  6.720          N  
ATOM  24384  CA  ASP A1503       6.267  -9.567  -1.090  1.00  7.320          C  
ATOM  24385  C   ASP A1503       5.442  -8.621  -1.939  1.00  7.180          C  
ATOM  24386  O   ASP A1503       5.632  -7.402  -1.879  1.00  7.160          O  
ATOM  24387  CB  ASP A1503       5.488 -10.036   0.141  1.00 10.010          C  
ATOM  24388  CG  ASP A1503       5.061  -8.896   1.039  1.00 10.010          C  
ATOM  24389  OD1 ASP A1503       5.952  -8.299   1.623  1.00 10.010          O  
ATOM  24390  OD2 ASP A1503       3.876  -8.633   1.171  1.00 10.010          O  
ATOM  24391  H   ASP A1503       7.595  -8.518   0.236  1.00  8.060          H  
ATOM  24392  HA  ASP A1503       6.519 -10.445  -1.687  1.00  8.780          H  
ATOM  24393 1HB  ASP A1503       4.596 -10.556  -0.198  1.00 12.010          H  
ATOM  24394 2HB  ASP A1503       6.082 -10.751   0.714  1.00 12.010          H  
ATOM  24395  N   VAL A1504       4.514  -9.153  -2.722  1.00  7.350          N  
ATOM  24396  CA  VAL A1504       3.665  -8.301  -3.516  1.00  7.530          C  
ATOM  24397  C   VAL A1504       2.247  -8.326  -2.992  1.00  7.900          C  
ATOM  24398  O   VAL A1504       1.620  -9.372  -2.862  1.00  8.310          O  
ATOM  24399  CB  VAL A1504       3.752  -8.740  -4.989  1.00 10.470          C  
ATOM  24400  CG1 VAL A1504       2.819  -7.925  -5.864  1.00 10.470          C  
ATOM  24401  CG2 VAL A1504       5.194  -8.562  -5.460  1.00 10.470          C  
ATOM  24402  H   VAL A1504       4.361 -10.165  -2.779  1.00  8.820          H  
ATOM  24403  HA  VAL A1504       4.033  -7.279  -3.448  1.00  9.040          H  
ATOM  24404  HB  VAL A1504       3.481  -9.778  -5.061  1.00 12.560          H  
ATOM  24405 1HG1 VAL A1504       2.905  -8.261  -6.896  1.00 12.560          H  
ATOM  24406 2HG1 VAL A1504       1.796  -8.058  -5.525  1.00 12.560          H  
ATOM  24407 3HG1 VAL A1504       3.090  -6.877  -5.798  1.00 12.560          H  
ATOM  24408 1HG2 VAL A1504       5.297  -8.875  -6.481  1.00 12.560          H  
ATOM  24409 2HG2 VAL A1504       5.474  -7.515  -5.375  1.00 12.560          H  
ATOM  24410 3HG2 VAL A1504       5.864  -9.159  -4.838  1.00 12.560          H  
ATOM  24411  N   THR A1505       1.737  -7.160  -2.662  1.00  7.940          N  
ATOM  24412  CA  THR A1505       0.388  -7.110  -2.163  1.00  8.410          C  
ATOM  24413  C   THR A1505      -0.535  -7.609  -3.254  1.00  8.720          C  
ATOM  24414  O   THR A1505      -0.494  -7.098  -4.379  1.00  8.780          O  
ATOM  24415  CB  THR A1505       0.022  -5.684  -1.715  1.00 11.590          C  
ATOM  24416  OG1 THR A1505       0.931  -5.268  -0.683  1.00 11.590          O  
ATOM  24417  CG2 THR A1505      -1.395  -5.649  -1.177  1.00 11.590          C  
ATOM  24418  H   THR A1505       2.295  -6.327  -2.769  1.00  9.530          H  
ATOM  24419  HA  THR A1505       0.300  -7.777  -1.312  1.00 10.090          H  
ATOM  24420  HB  THR A1505       0.104  -5.006  -2.558  1.00 13.900          H  
ATOM  24421  HG1 THR A1505       1.819  -5.171  -1.046  1.00 13.900          H  
ATOM  24422 1HG2 THR A1505      -1.662  -4.653  -0.864  1.00 13.900          H  
ATOM  24423 2HG2 THR A1505      -2.064  -5.944  -1.935  1.00 13.900          H  
ATOM  24424 3HG2 THR A1505      -1.483  -6.323  -0.327  1.00 13.900          H  
ATOM  24425  N   VAL A1506      -1.396  -8.561  -2.908  1.00  9.160          N  
ATOM  24426  CA  VAL A1506      -2.316  -9.138  -3.869  1.00  9.680          C  
ATOM  24427  C   VAL A1506      -3.335  -8.116  -4.349  1.00  9.900          C  
ATOM  24428  O   VAL A1506      -3.765  -8.150  -5.490  1.00 10.290          O  
ATOM  24429  CB  VAL A1506      -2.943 -10.411  -3.284  1.00 13.340          C  
ATOM  24430  CG1 VAL A1506      -1.797 -11.392  -3.034  1.00 13.340          C  
ATOM  24431  CG2 VAL A1506      -3.713 -10.114  -2.002  1.00 13.340          C  
ATOM  24432  H   VAL A1506      -1.348  -8.929  -1.971  1.00 10.990          H  
ATOM  24433  HA  VAL A1506      -1.729  -9.466  -4.720  1.00 11.620          H  
ATOM  24434  HB  VAL A1506      -3.615 -10.857  -4.004  1.00 16.010          H  
ATOM  24435 1HG1 VAL A1506      -2.153 -12.320  -2.623  1.00 16.010          H  
ATOM  24436 2HG1 VAL A1506      -1.301 -11.586  -3.964  1.00 16.010          H  
ATOM  24437 3HG1 VAL A1506      -1.093 -10.955  -2.344  1.00 16.010          H  
ATOM  24438 1HG2 VAL A1506      -4.126 -11.045  -1.614  1.00 16.010          H  
ATOM  24439 2HG2 VAL A1506      -3.058  -9.677  -1.256  1.00 16.010          H  
ATOM  24440 3HG2 VAL A1506      -4.529  -9.427  -2.209  1.00 16.010          H  
ATOM  24441  N   GLY A1507      -3.707  -7.166  -3.505  1.00  9.820          N  
ATOM  24442  CA  GLY A1507      -4.627  -6.124  -3.936  1.00 10.180          C  
ATOM  24443  C   GLY A1507      -4.049  -5.376  -5.143  1.00 10.060          C  
ATOM  24444  O   GLY A1507      -4.687  -5.297  -6.200  1.00 10.610          O  
ATOM  24445  H   GLY A1507      -3.360  -7.176  -2.559  1.00 11.780          H  
ATOM  24446 1HA  GLY A1507      -5.587  -6.567  -4.200  1.00 12.220          H  
ATOM  24447 2HA  GLY A1507      -4.802  -5.428  -3.115  1.00 12.220          H  
ATOM  24448  N   LYS A1508      -2.825  -4.836  -4.986  1.00  9.500          N  
ATOM  24449  CA  LYS A1508      -2.153  -4.099  -6.057  1.00  9.580          C  
ATOM  24450  C   LYS A1508      -1.943  -4.980  -7.280  1.00 10.020          C  
ATOM  24451  O   LYS A1508      -2.118  -4.534  -8.425  1.00 10.560          O  
ATOM  24452  CB  LYS A1508      -0.782  -3.589  -5.593  1.00 13.380          C  
ATOM  24453  CG  LYS A1508      -0.805  -2.399  -4.619  1.00 13.380          C  
ATOM  24454  CD  LYS A1508       0.614  -2.058  -4.062  1.00 13.380          C  
ATOM  24455  CE  LYS A1508       1.565  -1.521  -5.163  1.00 13.380          C  
ATOM  24456  NZ  LYS A1508       2.874  -1.067  -4.630  1.00 13.380          N  
ATOM  24457  H   LYS A1508      -2.363  -4.947  -4.096  1.00 11.400          H  
ATOM  24458  HA  LYS A1508      -2.779  -3.254  -6.346  1.00 11.500          H  
ATOM  24459 1HB  LYS A1508      -0.247  -4.409  -5.109  1.00 16.060          H  
ATOM  24460 2HB  LYS A1508      -0.210  -3.310  -6.471  1.00 16.060          H  
ATOM  24461 1HG  LYS A1508      -1.195  -1.517  -5.133  1.00 16.060          H  
ATOM  24462 2HG  LYS A1508      -1.471  -2.624  -3.789  1.00 16.060          H  
ATOM  24463 1HD  LYS A1508       0.509  -1.295  -3.283  1.00 16.060          H  
ATOM  24464 2HD  LYS A1508       1.056  -2.944  -3.614  1.00 16.060          H  
ATOM  24465 1HE  LYS A1508       1.753  -2.298  -5.898  1.00 16.060          H  
ATOM  24466 2HE  LYS A1508       1.097  -0.690  -5.648  1.00 16.060          H  
ATOM  24467 1HZ  LYS A1508       3.418  -0.719  -5.410  1.00 16.060          H  
ATOM  24468 2HZ  LYS A1508       2.736  -0.321  -3.965  1.00 16.060          H  
ATOM  24469 3HZ  LYS A1508       3.358  -1.824  -4.190  1.00 16.060          H  
ATOM  24470  N   PHE A1509      -1.537  -6.228  -7.035  1.00  9.960          N  
ATOM  24471  CA  PHE A1509      -1.297  -7.186  -8.093  1.00 10.600          C  
ATOM  24472  C   PHE A1509      -2.501  -7.531  -8.930  1.00 11.390          C  
ATOM  24473  O   PHE A1509      -2.442  -7.422 -10.157  1.00 12.080          O  
ATOM  24474  CB  PHE A1509      -0.720  -8.460  -7.550  1.00 14.580          C  
ATOM  24475  CG  PHE A1509      -0.676  -9.469  -8.559  1.00 14.580          C  
ATOM  24476  CD1 PHE A1509       0.212  -9.384  -9.556  1.00 14.580          C  
ATOM  24477  CD2 PHE A1509      -1.555 -10.528  -8.524  1.00 14.580          C  
ATOM  24478  CE1 PHE A1509       0.232 -10.309 -10.514  1.00 14.580          C  
ATOM  24479  CE2 PHE A1509      -1.540 -11.477  -9.491  1.00 14.580          C  
ATOM  24480  CZ  PHE A1509      -0.644 -11.373 -10.495  1.00 14.580          C  
ATOM  24481  H   PHE A1509      -1.372  -6.526  -6.069  1.00 11.950          H  
ATOM  24482  HA  PHE A1509      -0.560  -6.758  -8.764  1.00 12.720          H  
ATOM  24483 1HB  PHE A1509       0.271  -8.288  -7.182  1.00 17.500          H  
ATOM  24484 2HB  PHE A1509      -1.322  -8.808  -6.745  1.00 17.500          H  
ATOM  24485  HD1 PHE A1509       0.908  -8.560  -9.600  1.00 17.500          H  
ATOM  24486  HD2 PHE A1509      -2.263 -10.591  -7.713  1.00 17.500          H  
ATOM  24487  HE1 PHE A1509       0.960 -10.197 -11.301  1.00 17.500          H  
ATOM  24488  HE2 PHE A1509      -2.233 -12.312  -9.463  1.00 17.500          H  
ATOM  24489  HZ  PHE A1509      -0.615 -12.128 -11.280  1.00 17.500          H  
ATOM  24490  N   TYR A1510      -3.593  -7.954  -8.299  1.00 11.400          N  
ATOM  24491  CA  TYR A1510      -4.739  -8.331  -9.084  1.00 12.230          C  
ATOM  24492  C   TYR A1510      -5.295  -7.122  -9.764  1.00 12.650          C  
ATOM  24493  O   TYR A1510      -5.610  -7.181 -10.948  1.00 13.520          O  
ATOM  24494  CB  TYR A1510      -5.776  -9.079  -8.253  1.00 16.790          C  
ATOM  24495  CG  TYR A1510      -5.347 -10.504  -8.047  1.00 16.790          C  
ATOM  24496  CD1 TYR A1510      -4.822 -10.918  -6.835  1.00 16.790          C  
ATOM  24497  CD2 TYR A1510      -5.445 -11.400  -9.110  1.00 16.790          C  
ATOM  24498  CE1 TYR A1510      -4.380 -12.202  -6.691  1.00 16.790          C  
ATOM  24499  CE2 TYR A1510      -5.008 -12.689  -8.950  1.00 16.790          C  
ATOM  24500  CZ  TYR A1510      -4.469 -13.077  -7.749  1.00 16.790          C  
ATOM  24501  OH  TYR A1510      -4.011 -14.324  -7.591  1.00 16.790          O  
ATOM  24502  H   TYR A1510      -3.619  -8.018  -7.283  1.00 13.680          H  
ATOM  24503  HA  TYR A1510      -4.401  -9.011  -9.860  1.00 14.680          H  
ATOM  24504 1HB  TYR A1510      -5.884  -8.600  -7.278  1.00 20.150          H  
ATOM  24505 2HB  TYR A1510      -6.741  -9.068  -8.751  1.00 20.150          H  
ATOM  24506  HD1 TYR A1510      -4.747 -10.228  -6.009  1.00 20.150          H  
ATOM  24507  HD2 TYR A1510      -5.856 -11.075 -10.068  1.00 20.150          H  
ATOM  24508  HE1 TYR A1510      -3.953 -12.527  -5.755  1.00 20.150          H  
ATOM  24509  HE2 TYR A1510      -5.071 -13.396  -9.780  1.00 20.150          H  
ATOM  24510  HH  TYR A1510      -4.267 -14.865  -8.351  1.00 20.150          H  
ATOM  24511  N   ALA A1511      -5.338  -5.971  -9.092  1.00 12.200          N  
ATOM  24512  CA  ALA A1511      -5.838  -4.817  -9.802  1.00 12.650          C  
ATOM  24513  C   ALA A1511      -4.977  -4.561 -11.035  1.00 13.200          C  
ATOM  24514  O   ALA A1511      -5.504  -4.390 -12.133  1.00 14.020          O  
ATOM  24515  CB  ALA A1511      -5.831  -3.599  -8.902  1.00 17.530          C  
ATOM  24516  H   ALA A1511      -5.092  -5.906  -8.098  1.00 14.640          H  
ATOM  24517  HA  ALA A1511      -6.856  -5.023 -10.128  1.00 15.180          H  
ATOM  24518 1HB  ALA A1511      -6.217  -2.739  -9.442  1.00 21.040          H  
ATOM  24519 2HB  ALA A1511      -6.454  -3.792  -8.028  1.00 21.040          H  
ATOM  24520 3HB  ALA A1511      -4.808  -3.398  -8.575  1.00 21.040          H  
ATOM  24521  N   THR A1512      -3.647  -4.656 -10.916  1.00 12.880          N  
ATOM  24522  CA  THR A1512      -2.815  -4.397 -12.080  1.00 13.530          C  
ATOM  24523  C   THR A1512      -3.113  -5.393 -13.194  1.00 14.380          C  
ATOM  24524  O   THR A1512      -3.296  -5.005 -14.351  1.00 15.260          O  
ATOM  24525  CB  THR A1512      -1.303  -4.499 -11.748  1.00 18.680          C  
ATOM  24526  OG1 THR A1512      -0.927  -3.519 -10.744  1.00 18.680          O  
ATOM  24527  CG2 THR A1512      -0.490  -4.246 -13.036  1.00 18.680          C  
ATOM  24528  H   THR A1512      -3.207  -4.819 -10.007  1.00 15.460          H  
ATOM  24529  HA  THR A1512      -3.034  -3.394 -12.445  1.00 16.240          H  
ATOM  24530  HB  THR A1512      -1.076  -5.497 -11.365  1.00 22.420          H  
ATOM  24531  HG1 THR A1512      -1.372  -3.758  -9.886  1.00 22.420          H  
ATOM  24532 1HG2 THR A1512       0.562  -4.317 -12.841  1.00 22.420          H  
ATOM  24533 2HG2 THR A1512      -0.746  -4.988 -13.784  1.00 22.420          H  
ATOM  24534 3HG2 THR A1512      -0.716  -3.255 -13.419  1.00 22.420          H  
ATOM  24535  N   PHE A1513      -3.145  -6.682 -12.849  1.00 14.230          N  
ATOM  24536  CA  PHE A1513      -3.356  -7.750 -13.813  1.00 15.120          C  
ATOM  24537  C   PHE A1513      -4.686  -7.634 -14.543  1.00 15.820          C  
ATOM  24538  O   PHE A1513      -4.745  -7.726 -15.778  1.00 16.780          O  
ATOM  24539  CB  PHE A1513      -3.284  -9.111 -13.111  1.00 20.810          C  
ATOM  24540  CG  PHE A1513      -3.594 -10.247 -14.015  1.00 20.810          C  
ATOM  24541  CD1 PHE A1513      -2.660 -10.675 -14.918  1.00 20.810          C  
ATOM  24542  CD2 PHE A1513      -4.825 -10.886 -13.976  1.00 20.810          C  
ATOM  24543  CE1 PHE A1513      -2.923 -11.702 -15.773  1.00 20.810          C  
ATOM  24544  CE2 PHE A1513      -5.100 -11.917 -14.838  1.00 20.810          C  
ATOM  24545  CZ  PHE A1513      -4.144 -12.322 -15.744  1.00 20.810          C  
ATOM  24546  H   PHE A1513      -2.989  -6.923 -11.865  1.00 17.080          H  
ATOM  24547  HA  PHE A1513      -2.554  -7.697 -14.550  1.00 18.140          H  
ATOM  24548 1HB  PHE A1513      -2.287  -9.256 -12.689  1.00 24.970          H  
ATOM  24549 2HB  PHE A1513      -3.990  -9.127 -12.283  1.00 24.970          H  
ATOM  24550  HD1 PHE A1513      -1.707 -10.171 -14.956  1.00 24.970          H  
ATOM  24551  HD2 PHE A1513      -5.581 -10.557 -13.264  1.00 24.970          H  
ATOM  24552  HE1 PHE A1513      -2.165 -12.016 -16.489  1.00 24.970          H  
ATOM  24553  HE2 PHE A1513      -6.073 -12.408 -14.813  1.00 24.970          H  
ATOM  24554  HZ  PHE A1513      -4.356 -13.133 -16.439  1.00 24.970          H  
ATOM  24555  N   LEU A1514      -5.759  -7.485 -13.774  1.00 15.430          N  
ATOM  24556  CA  LEU A1514      -7.105  -7.429 -14.302  1.00 16.150          C  
ATOM  24557  C   LEU A1514      -7.336  -6.181 -15.150  1.00 16.730          C  
ATOM  24558  O   LEU A1514      -7.982  -6.259 -16.202  1.00 17.690          O  
ATOM  24559  CB  LEU A1514      -8.079  -7.489 -13.124  1.00 22.320          C  
ATOM  24560  CG  LEU A1514      -8.094  -8.843 -12.319  1.00 22.320          C  
ATOM  24561  CD1 LEU A1514      -8.919  -8.655 -11.065  1.00 22.320          C  
ATOM  24562  CD2 LEU A1514      -8.662  -9.990 -13.172  1.00 22.320          C  
ATOM  24563  H   LEU A1514      -5.629  -7.398 -12.765  1.00 18.520          H  
ATOM  24564  HA  LEU A1514      -7.250  -8.290 -14.947  1.00 19.380          H  
ATOM  24565 1HB  LEU A1514      -7.801  -6.695 -12.423  1.00 26.790          H  
ATOM  24566 2HB  LEU A1514      -9.083  -7.290 -13.486  1.00 26.790          H  
ATOM  24567  HG  LEU A1514      -7.076  -9.089 -12.015  1.00 26.790          H  
ATOM  24568 1HD1 LEU A1514      -8.915  -9.578 -10.486  1.00 26.790          H  
ATOM  24569 2HD1 LEU A1514      -8.486  -7.851 -10.465  1.00 26.790          H  
ATOM  24570 3HD1 LEU A1514      -9.943  -8.399 -11.334  1.00 26.790          H  
ATOM  24571 1HD2 LEU A1514      -8.659 -10.906 -12.584  1.00 26.790          H  
ATOM  24572 2HD2 LEU A1514      -9.685  -9.753 -13.468  1.00 26.790          H  
ATOM  24573 3HD2 LEU A1514      -8.060 -10.143 -14.062  1.00 26.790          H  
ATOM  24574  N   ILE A1515      -6.784  -5.035 -14.717  1.00 16.240          N  
ATOM  24575  CA  ILE A1515      -6.904  -3.793 -15.464  1.00 16.890          C  
ATOM  24576  C   ILE A1515      -6.160  -3.930 -16.784  1.00 17.700          C  
ATOM  24577  O   ILE A1515      -6.698  -3.559 -17.831  1.00 18.670          O  
ATOM  24578  CB  ILE A1515      -6.381  -2.583 -14.654  1.00 23.390          C  
ATOM  24579  CG1 ILE A1515      -7.322  -2.328 -13.428  1.00 23.390          C  
ATOM  24580  CG2 ILE A1515      -6.310  -1.331 -15.549  1.00 23.390          C  
ATOM  24581  CD1 ILE A1515      -6.755  -1.369 -12.373  1.00 23.390          C  
ATOM  24582  H   ILE A1515      -6.287  -5.008 -13.823  1.00 19.490          H  
ATOM  24583  HA  ILE A1515      -7.957  -3.622 -15.685  1.00 20.270          H  
ATOM  24584  HB  ILE A1515      -5.385  -2.818 -14.269  1.00 28.060          H  
ATOM  24585 1HG1 ILE A1515      -8.264  -1.921 -13.790  1.00 28.060          H  
ATOM  24586 2HG1 ILE A1515      -7.528  -3.281 -12.946  1.00 28.060          H  
ATOM  24587 1HG2 ILE A1515      -5.932  -0.489 -14.985  1.00 28.060          H  
ATOM  24588 2HG2 ILE A1515      -5.649  -1.505 -16.394  1.00 28.060          H  
ATOM  24589 3HG2 ILE A1515      -7.304  -1.106 -15.905  1.00 28.060          H  
ATOM  24590 1HD1 ILE A1515      -7.473  -1.266 -11.562  1.00 28.060          H  
ATOM  24591 2HD1 ILE A1515      -5.824  -1.777 -11.979  1.00 28.060          H  
ATOM  24592 3HD1 ILE A1515      -6.567  -0.393 -12.802  1.00 28.060          H  
ATOM  24593  N   GLN A1516      -4.923  -4.455 -16.749  1.00 17.400          N  
ATOM  24594  CA  GLN A1516      -4.170  -4.632 -17.980  1.00 18.250          C  
ATOM  24595  C   GLN A1516      -4.893  -5.573 -18.924  1.00 19.120          C  
ATOM  24596  O   GLN A1516      -5.007  -5.276 -20.109  1.00 20.080          O  
ATOM  24597  CB  GLN A1516      -2.771  -5.192 -17.710  1.00 25.210          C  
ATOM  24598  CG  GLN A1516      -1.784  -4.236 -17.057  1.00 25.210          C  
ATOM  24599  CD  GLN A1516      -0.463  -4.935 -16.739  1.00 25.210          C  
ATOM  24600  OE1 GLN A1516      -0.318  -6.144 -16.966  1.00 25.210          O  
ATOM  24601  NE2 GLN A1516       0.502  -4.183 -16.224  1.00 25.210          N  
ATOM  24602  H   GLN A1516      -4.495  -4.715 -15.856  1.00 20.880          H  
ATOM  24603  HA  GLN A1516      -4.075  -3.664 -18.468  1.00 21.900          H  
ATOM  24604 1HB  GLN A1516      -2.868  -6.052 -17.041  1.00 30.250          H  
ATOM  24605 2HB  GLN A1516      -2.345  -5.554 -18.633  1.00 30.250          H  
ATOM  24606 1HG  GLN A1516      -1.575  -3.430 -17.756  1.00 30.250          H  
ATOM  24607 2HG  GLN A1516      -2.199  -3.828 -16.146  1.00 30.250          H  
ATOM  24608 1HE2 GLN A1516       1.391  -4.591 -15.997  1.00 30.250          H  
ATOM  24609 2HE2 GLN A1516       0.348  -3.209 -16.058  1.00 30.250          H  
ATOM  24610  N   ASP A1517      -5.476  -6.663 -18.416  1.00 18.880          N  
ATOM  24611  CA  ASP A1517      -6.183  -7.585 -19.297  1.00 19.770          C  
ATOM  24612  C   ASP A1517      -7.347  -6.858 -19.966  1.00 20.450          C  
ATOM  24613  O   ASP A1517      -7.462  -6.850 -21.196  1.00 21.440          O  
ATOM  24614  CB  ASP A1517      -6.681  -8.815 -18.519  1.00 27.320          C  
ATOM  24615  CG  ASP A1517      -7.309  -9.945 -19.404  1.00 27.320          C  
ATOM  24616  OD1 ASP A1517      -7.070  -9.978 -20.615  1.00 27.320          O  
ATOM  24617  OD2 ASP A1517      -8.060 -10.728 -18.869  1.00 27.320          O  
ATOM  24618  H   ASP A1517      -5.363  -6.903 -17.426  1.00 22.660          H  
ATOM  24619  HA  ASP A1517      -5.496  -7.920 -20.070  1.00 23.720          H  
ATOM  24620 1HB  ASP A1517      -5.850  -9.234 -17.947  1.00 32.790          H  
ATOM  24621 2HB  ASP A1517      -7.425  -8.493 -17.788  1.00 32.790          H  
ATOM  24622  N   TYR A1518      -8.226  -6.227 -19.175  1.00 19.990          N  
ATOM  24623  CA  TYR A1518      -9.370  -5.556 -19.778  1.00 20.690          C  
ATOM  24624  C   TYR A1518      -8.971  -4.536 -20.819  1.00 21.450          C  
ATOM  24625  O   TYR A1518      -9.540  -4.503 -21.916  1.00 22.380          O  
ATOM  24626  CB  TYR A1518     -10.242  -4.825 -18.755  1.00 28.690          C  
ATOM  24627  CG  TYR A1518     -11.365  -4.047 -19.471  1.00 28.690          C  
ATOM  24628  CD1 TYR A1518     -12.508  -4.704 -19.876  1.00 28.690          C  
ATOM  24629  CD2 TYR A1518     -11.215  -2.692 -19.761  1.00 28.690          C  
ATOM  24630  CE1 TYR A1518     -13.490  -4.021 -20.563  1.00 28.690          C  
ATOM  24631  CE2 TYR A1518     -12.187  -2.008 -20.450  1.00 28.690          C  
ATOM  24632  CZ  TYR A1518     -13.324  -2.669 -20.852  1.00 28.690          C  
ATOM  24633  OH  TYR A1518     -14.305  -2.001 -21.547  1.00 28.690          O  
ATOM  24634  H   TYR A1518      -8.107  -6.234 -18.157  1.00 23.990          H  
ATOM  24635  HA  TYR A1518      -9.975  -6.308 -20.278  1.00 24.830          H  
ATOM  24636 1HB  TYR A1518     -10.685  -5.539 -18.062  1.00 34.420          H  
ATOM  24637 2HB  TYR A1518      -9.631  -4.122 -18.180  1.00 34.420          H  
ATOM  24638  HD1 TYR A1518     -12.632  -5.758 -19.656  1.00 34.420          H  
ATOM  24639  HD2 TYR A1518     -10.324  -2.180 -19.451  1.00 34.420          H  
ATOM  24640  HE1 TYR A1518     -14.390  -4.542 -20.883  1.00 34.420          H  
ATOM  24641  HE2 TYR A1518     -12.053  -0.948 -20.678  1.00 34.420          H  
ATOM  24642  HH  TYR A1518     -14.014  -1.101 -21.721  1.00 34.420          H  
ATOM  24643  N   PHE A1519      -8.048  -3.642 -20.471  1.00 21.130          N  
ATOM  24644  CA  PHE A1519      -7.713  -2.594 -21.407  1.00 21.930          C  
ATOM  24645  C   PHE A1519      -6.941  -3.075 -22.603  1.00 22.890          C  
ATOM  24646  O   PHE A1519      -7.142  -2.549 -23.696  1.00 23.830          O  
ATOM  24647  CB  PHE A1519      -7.019  -1.437 -20.721  1.00 30.380          C  
ATOM  24648  CG  PHE A1519      -8.017  -0.575 -20.038  1.00 30.380          C  
ATOM  24649  CD1 PHE A1519      -8.197  -0.640 -18.680  1.00 30.380          C  
ATOM  24650  CD2 PHE A1519      -8.818   0.292 -20.782  1.00 30.380          C  
ATOM  24651  CE1 PHE A1519      -9.146   0.142 -18.053  1.00 30.380          C  
ATOM  24652  CE2 PHE A1519      -9.765   1.073 -20.165  1.00 30.380          C  
ATOM  24653  CZ  PHE A1519      -9.930   0.999 -18.797  1.00 30.380          C  
ATOM  24654  H   PHE A1519      -7.588  -3.693 -19.556  1.00 25.360          H  
ATOM  24655  HA  PHE A1519      -8.653  -2.193 -21.773  1.00 26.320          H  
ATOM  24656 1HB  PHE A1519      -6.316  -1.821 -19.975  1.00 36.460          H  
ATOM  24657 2HB  PHE A1519      -6.468  -0.846 -21.441  1.00 36.460          H  
ATOM  24658  HD1 PHE A1519      -7.585  -1.324 -18.106  1.00 36.460          H  
ATOM  24659  HD2 PHE A1519      -8.693   0.343 -21.866  1.00 36.460          H  
ATOM  24660  HE1 PHE A1519      -9.279   0.079 -16.971  1.00 36.460          H  
ATOM  24661  HE2 PHE A1519     -10.388   1.748 -20.754  1.00 36.460          H  
ATOM  24662  HZ  PHE A1519     -10.682   1.617 -18.306  1.00 36.460          H  
ATOM  24663  N   ARG A1520      -6.037  -4.036 -22.443  1.00 22.710          N  
ATOM  24664  CA  ARG A1520      -5.315  -4.503 -23.605  1.00 23.670          C  
ATOM  24665  C   ARG A1520      -6.283  -5.176 -24.567  1.00 24.460          C  
ATOM  24666  O   ARG A1520      -6.209  -4.941 -25.773  1.00 25.440          O  
ATOM  24667  CB  ARG A1520      -4.201  -5.445 -23.196  1.00 32.750          C  
ATOM  24668  CG  ARG A1520      -3.046  -4.745 -22.495  1.00 32.750          C  
ATOM  24669  CD  ARG A1520      -2.048  -5.686 -21.971  1.00 32.750          C  
ATOM  24670  NE  ARG A1520      -0.971  -4.977 -21.296  1.00 32.750          N  
ATOM  24671  CZ  ARG A1520      -0.063  -5.538 -20.477  1.00 32.750          C  
ATOM  24672  NH1 ARG A1520      -0.101  -6.824 -20.232  1.00 32.750          N  
ATOM  24673  NH2 ARG A1520       0.864  -4.784 -19.916  1.00 32.750          N  
ATOM  24674  H   ARG A1520      -5.836  -4.448 -21.529  1.00 27.250          H  
ATOM  24675  HA  ARG A1520      -4.870  -3.645 -24.106  1.00 28.400          H  
ATOM  24676 1HB  ARG A1520      -4.601  -6.209 -22.521  1.00 39.300          H  
ATOM  24677 2HB  ARG A1520      -3.812  -5.954 -24.074  1.00 39.300          H  
ATOM  24678 1HG  ARG A1520      -2.549  -4.085 -23.202  1.00 39.300          H  
ATOM  24679 2HG  ARG A1520      -3.423  -4.152 -21.664  1.00 39.300          H  
ATOM  24680 1HD  ARG A1520      -2.535  -6.348 -21.252  1.00 39.300          H  
ATOM  24681 2HD  ARG A1520      -1.623  -6.269 -22.787  1.00 39.300          H  
ATOM  24682  HE  ARG A1520      -0.902  -3.979 -21.456  1.00 39.300          H  
ATOM  24683 1HH1 ARG A1520      -0.806  -7.394 -20.670  1.00 39.300          H  
ATOM  24684 2HH1 ARG A1520       0.570  -7.239 -19.604  1.00 39.300          H  
ATOM  24685 1HH2 ARG A1520       0.892  -3.792 -20.105  1.00 39.300          H  
ATOM  24686 2HH2 ARG A1520       1.544  -5.197 -19.296  1.00 39.300          H  
ATOM  24687  N   ARG A1521      -7.214  -5.984 -24.039  1.00 24.180          N  
ATOM  24688  CA  ARG A1521      -8.191  -6.672 -24.866  1.00 25.080          C  
ATOM  24689  C   ARG A1521      -9.091  -5.679 -25.571  1.00 25.630          C  
ATOM  24690  O   ARG A1521      -9.299  -5.762 -26.787  1.00 26.670          O  
ATOM  24691  CB  ARG A1521      -9.032  -7.617 -24.028  1.00 34.750          C  
ATOM  24692  CG  ARG A1521     -10.024  -8.458 -24.806  1.00 34.750          C  
ATOM  24693  CD  ARG A1521     -10.705  -9.458 -23.951  1.00 34.750          C  
ATOM  24694  NE  ARG A1521     -11.645  -8.867 -22.978  1.00 34.750          N  
ATOM  24695  CZ  ARG A1521     -11.474  -8.776 -21.624  1.00 34.750          C  
ATOM  24696  NH1 ARG A1521     -10.379  -9.208 -21.022  1.00 34.750          N  
ATOM  24697  NH2 ARG A1521     -12.445  -8.245 -20.897  1.00 34.750          N  
ATOM  24698  H   ARG A1521      -7.219  -6.166 -23.031  1.00 29.020          H  
ATOM  24699  HA  ARG A1521      -7.658  -7.247 -25.616  1.00 30.100          H  
ATOM  24700 1HB  ARG A1521      -8.371  -8.295 -23.488  1.00 41.700          H  
ATOM  24701 2HB  ARG A1521      -9.581  -7.039 -23.282  1.00 41.700          H  
ATOM  24702 1HG  ARG A1521     -10.785  -7.817 -25.251  1.00 41.700          H  
ATOM  24703 2HG  ARG A1521      -9.502  -8.992 -25.588  1.00 41.700          H  
ATOM  24704 1HD  ARG A1521     -11.262 -10.149 -24.588  1.00 41.700          H  
ATOM  24705 2HD  ARG A1521      -9.949 -10.003 -23.411  1.00 41.700          H  
ATOM  24706  HE  ARG A1521     -12.519  -8.513 -23.351  1.00 41.700          H  
ATOM  24707 1HH1 ARG A1521      -9.615  -9.613 -21.553  1.00 41.700          H  
ATOM  24708 2HH1 ARG A1521     -10.297  -9.129 -20.013  1.00 41.700          H  
ATOM  24709 1HH2 ARG A1521     -13.289  -7.912 -21.344  1.00 41.700          H  
ATOM  24710 2HH2 ARG A1521     -12.345  -8.175 -19.895  1.00 41.700          H  
ATOM  24711  N   PHE A1522      -9.624  -4.729 -24.801  1.00 25.000          N  
ATOM  24712  CA  PHE A1522     -10.494  -3.692 -25.307  1.00 25.510          C  
ATOM  24713  C   PHE A1522      -9.814  -2.897 -26.409  1.00 26.260          C  
ATOM  24714  O   PHE A1522     -10.374  -2.735 -27.500  1.00 27.210          O  
ATOM  24715  CB  PHE A1522     -10.901  -2.771 -24.155  1.00 35.510          C  
ATOM  24716  CG  PHE A1522     -11.672  -1.584 -24.557  1.00 35.510          C  
ATOM  24717  CD1 PHE A1522     -13.024  -1.664 -24.815  1.00 35.510          C  
ATOM  24718  CD2 PHE A1522     -11.034  -0.360 -24.688  1.00 35.510          C  
ATOM  24719  CE1 PHE A1522     -13.726  -0.545 -25.203  1.00 35.510          C  
ATOM  24720  CE2 PHE A1522     -11.726   0.754 -25.074  1.00 35.510          C  
ATOM  24721  CZ  PHE A1522     -13.077   0.665 -25.335  1.00 35.510          C  
ATOM  24722  H   PHE A1522      -9.434  -4.735 -23.796  1.00 30.000          H  
ATOM  24723  HA  PHE A1522     -11.386  -4.161 -25.719  1.00 30.610          H  
ATOM  24724 1HB  PHE A1522     -11.490  -3.335 -23.430  1.00 42.610          H  
ATOM  24725 2HB  PHE A1522     -10.014  -2.434 -23.642  1.00 42.610          H  
ATOM  24726  HD1 PHE A1522     -13.533  -2.624 -24.711  1.00 42.610          H  
ATOM  24727  HD2 PHE A1522      -9.966  -0.294 -24.484  1.00 42.610          H  
ATOM  24728  HE1 PHE A1522     -14.795  -0.616 -25.407  1.00 42.610          H  
ATOM  24729  HE2 PHE A1522     -11.211   1.709 -25.178  1.00 42.610          H  
ATOM  24730  HZ  PHE A1522     -13.633   1.549 -25.643  1.00 42.610          H  
ATOM  24731  N   LYS A1523      -8.600  -2.403 -26.141  1.00 25.900          N  
ATOM  24732  CA  LYS A1523      -7.884  -1.615 -27.121  1.00 26.630          C  
ATOM  24733  C   LYS A1523      -7.545  -2.417 -28.373  1.00 27.760          C  
ATOM  24734  O   LYS A1523      -7.674  -1.882 -29.475  1.00 28.680          O  
ATOM  24735  CB  LYS A1523      -6.627  -1.014 -26.499  1.00 36.990          C  
ATOM  24736  CG  LYS A1523      -6.912   0.105 -25.486  1.00 36.990          C  
ATOM  24737  CD  LYS A1523      -5.631   0.635 -24.861  1.00 36.990          C  
ATOM  24738  CE  LYS A1523      -5.920   1.726 -23.833  1.00 36.990          C  
ATOM  24739  NZ  LYS A1523      -4.669   2.237 -23.194  1.00 36.990          N  
ATOM  24740  H   LYS A1523      -8.163  -2.568 -25.234  1.00 31.080          H  
ATOM  24741  HA  LYS A1523      -8.530  -0.794 -27.423  1.00 31.960          H  
ATOM  24742 1HB  LYS A1523      -6.069  -1.803 -25.987  1.00 44.390          H  
ATOM  24743 2HB  LYS A1523      -5.986  -0.614 -27.283  1.00 44.390          H  
ATOM  24744 1HG  LYS A1523      -7.430   0.921 -25.991  1.00 44.390          H  
ATOM  24745 2HG  LYS A1523      -7.559  -0.275 -24.701  1.00 44.390          H  
ATOM  24746 1HD  LYS A1523      -5.114  -0.190 -24.363  1.00 44.390          H  
ATOM  24747 2HD  LYS A1523      -4.982   1.036 -25.637  1.00 44.390          H  
ATOM  24748 1HE  LYS A1523      -6.430   2.552 -24.323  1.00 44.390          H  
ATOM  24749 2HE  LYS A1523      -6.570   1.319 -23.058  1.00 44.390          H  
ATOM  24750 1HZ  LYS A1523      -4.904   2.953 -22.520  1.00 44.390          H  
ATOM  24751 2HZ  LYS A1523      -4.195   1.477 -22.725  1.00 44.390          H  
ATOM  24752 3HZ  LYS A1523      -4.062   2.627 -23.900  1.00 44.390          H  
ATOM  24753  N   LYS A1524      -7.123  -3.688 -28.235  1.00 27.750          N  
ATOM  24754  CA  LYS A1524      -6.815  -4.489 -29.415  1.00 28.840          C  
ATOM  24755  C   LYS A1524      -8.047  -4.691 -30.270  1.00 29.550          C  
ATOM  24756  O   LYS A1524      -7.979  -4.554 -31.494  1.00 30.580          O  
ATOM  24757  CB  LYS A1524      -6.245  -5.851 -29.031  1.00 39.940          C  
ATOM  24758  CG  LYS A1524      -4.823  -5.856 -28.501  1.00 39.940          C  
ATOM  24759  CD  LYS A1524      -4.433  -7.271 -28.061  1.00 39.940          C  
ATOM  24760  CE  LYS A1524      -2.993  -7.344 -27.562  1.00 39.940          C  
ATOM  24761  NZ  LYS A1524      -2.647  -8.712 -27.061  1.00 39.940          N  
ATOM  24762  H   LYS A1524      -6.988  -4.099 -27.306  1.00 33.300          H  
ATOM  24763  HA  LYS A1524      -6.076  -3.957 -30.012  1.00 34.610          H  
ATOM  24764 1HB  LYS A1524      -6.875  -6.281 -28.254  1.00 47.930          H  
ATOM  24765 2HB  LYS A1524      -6.286  -6.511 -29.891  1.00 47.930          H  
ATOM  24766 1HG  LYS A1524      -4.150  -5.536 -29.297  1.00 47.930          H  
ATOM  24767 2HG  LYS A1524      -4.722  -5.164 -27.677  1.00 47.930          H  
ATOM  24768 1HD  LYS A1524      -5.103  -7.594 -27.254  1.00 47.930          H  
ATOM  24769 2HD  LYS A1524      -4.555  -7.959 -28.899  1.00 47.930          H  
ATOM  24770 1HE  LYS A1524      -2.328  -7.093 -28.386  1.00 47.930          H  
ATOM  24771 2HE  LYS A1524      -2.847  -6.623 -26.755  1.00 47.930          H  
ATOM  24772 1HZ  LYS A1524      -1.686  -8.728 -26.755  1.00 47.930          H  
ATOM  24773 2HZ  LYS A1524      -3.246  -8.956 -26.279  1.00 47.930          H  
ATOM  24774 3HZ  LYS A1524      -2.779  -9.387 -27.801  1.00 47.930          H  
ATOM  24775  N   ARG A1525      -9.188  -4.980 -29.635  1.00 29.060          N  
ATOM  24776  CA  ARG A1525     -10.414  -5.160 -30.381  1.00 29.750          C  
ATOM  24777  C   ARG A1525     -10.741  -3.892 -31.139  1.00 30.530          C  
ATOM  24778  O   ARG A1525     -11.016  -3.940 -32.340  1.00 31.500          O  
ATOM  24779  CB  ARG A1525     -11.571  -5.517 -29.460  1.00 41.370          C  
ATOM  24780  CG  ARG A1525     -12.919  -5.706 -30.162  1.00 41.370          C  
ATOM  24781  CD  ARG A1525     -13.968  -6.167 -29.229  1.00 41.370          C  
ATOM  24782  NE  ARG A1525     -15.273  -6.244 -29.883  1.00 41.370          N  
ATOM  24783  CZ  ARG A1525     -16.410  -6.702 -29.309  1.00 41.370          C  
ATOM  24784  NH1 ARG A1525     -16.405  -7.140 -28.061  1.00 41.370          N  
ATOM  24785  NH2 ARG A1525     -17.535  -6.709 -30.006  1.00 41.370          N  
ATOM  24786  H   ARG A1525      -9.193  -5.106 -28.616  1.00 34.870          H  
ATOM  24787  HA  ARG A1525     -10.272  -5.968 -31.096  1.00 35.700          H  
ATOM  24788 1HB  ARG A1525     -11.334  -6.437 -28.926  1.00 49.650          H  
ATOM  24789 2HB  ARG A1525     -11.690  -4.734 -28.711  1.00 49.650          H  
ATOM  24790 1HG  ARG A1525     -13.251  -4.755 -30.583  1.00 49.650          H  
ATOM  24791 2HG  ARG A1525     -12.823  -6.438 -30.967  1.00 49.650          H  
ATOM  24792 1HD  ARG A1525     -13.708  -7.156 -28.854  1.00 49.650          H  
ATOM  24793 2HD  ARG A1525     -14.037  -5.464 -28.401  1.00 49.650          H  
ATOM  24794  HE  ARG A1525     -15.335  -5.895 -30.859  1.00 49.650          H  
ATOM  24795 1HH1 ARG A1525     -15.550  -7.136 -27.523  1.00 49.650          H  
ATOM  24796 2HH1 ARG A1525     -17.257  -7.478 -27.639  1.00 49.650          H  
ATOM  24797 1HH2 ARG A1525     -17.540  -6.371 -30.966  1.00 49.650          H  
ATOM  24798 2HH2 ARG A1525     -18.387  -7.046 -29.590  1.00 49.650          H  
ATOM  24799  N   LYS A1526     -10.688  -2.751 -30.441  1.00 30.160          N  
ATOM  24800  CA  LYS A1526     -11.006  -1.476 -31.048  1.00 30.920          C  
ATOM  24801  C   LYS A1526     -10.104  -1.174 -32.238  1.00 31.860          C  
ATOM  24802  O   LYS A1526     -10.604  -0.751 -33.285  1.00 32.840          O  
ATOM  24803  CB  LYS A1526     -10.914  -0.357 -30.004  1.00 42.980          C  
ATOM  24804  CG  LYS A1526     -11.289   1.040 -30.511  1.00 42.980          C  
ATOM  24805  CD  LYS A1526     -11.231   2.073 -29.377  1.00 42.980          C  
ATOM  24806  CE  LYS A1526     -11.564   3.475 -29.884  1.00 42.980          C  
ATOM  24807  NZ  LYS A1526     -11.512   4.495 -28.794  1.00 42.980          N  
ATOM  24808  H   LYS A1526     -10.451  -2.777 -29.443  1.00 36.190          H  
ATOM  24809  HA  LYS A1526     -12.033  -1.524 -31.413  1.00 37.100          H  
ATOM  24810 1HB  LYS A1526     -11.560  -0.602 -29.157  1.00 51.580          H  
ATOM  24811 2HB  LYS A1526      -9.895  -0.312 -29.623  1.00 51.580          H  
ATOM  24812 1HG  LYS A1526     -10.600   1.340 -31.302  1.00 51.580          H  
ATOM  24813 2HG  LYS A1526     -12.298   1.015 -30.924  1.00 51.580          H  
ATOM  24814 1HD  LYS A1526     -11.940   1.795 -28.593  1.00 51.580          H  
ATOM  24815 2HD  LYS A1526     -10.228   2.077 -28.948  1.00 51.580          H  
ATOM  24816 1HE  LYS A1526     -10.850   3.751 -30.659  1.00 51.580          H  
ATOM  24817 2HE  LYS A1526     -12.565   3.469 -30.314  1.00 51.580          H  
ATOM  24818 1HZ  LYS A1526     -11.739   5.404 -29.174  1.00 51.580          H  
ATOM  24819 2HZ  LYS A1526     -12.180   4.256 -28.075  1.00 51.580          H  
ATOM  24820 3HZ  LYS A1526     -10.584   4.520 -28.396  1.00 51.580          H  
ATOM  24821  N   GLU A1527      -8.783  -1.372 -32.098  1.00 31.610          N  
ATOM  24822  CA  GLU A1527      -7.865  -1.100 -33.197  1.00 32.530          C  
ATOM  24823  C   GLU A1527      -8.178  -1.947 -34.418  1.00 33.340          C  
ATOM  24824  O   GLU A1527      -8.195  -1.435 -35.543  1.00 34.320          O  
ATOM  24825  CB  GLU A1527      -6.406  -1.335 -32.789  1.00 45.170          C  
ATOM  24826  CG  GLU A1527      -5.394  -1.027 -33.917  1.00 45.170          C  
ATOM  24827  CD  GLU A1527      -3.948  -1.183 -33.524  1.00 45.170          C  
ATOM  24828  OE1 GLU A1527      -3.672  -1.417 -32.377  1.00 45.170          O  
ATOM  24829  OE2 GLU A1527      -3.113  -1.082 -34.401  1.00 45.170          O  
ATOM  24830  H   GLU A1527      -8.410  -1.697 -31.199  1.00 37.930          H  
ATOM  24831  HA  GLU A1527      -7.974  -0.053 -33.476  1.00 39.040          H  
ATOM  24832 1HB  GLU A1527      -6.165  -0.718 -31.923  1.00 54.210          H  
ATOM  24833 2HB  GLU A1527      -6.279  -2.379 -32.491  1.00 54.210          H  
ATOM  24834 1HG  GLU A1527      -5.590  -1.701 -34.751  1.00 54.210          H  
ATOM  24835 2HG  GLU A1527      -5.563  -0.010 -34.266  1.00 54.210          H  
ATOM  24836  N   LEU A1528      -8.424  -3.242 -34.210  1.00 32.960          N  
ATOM  24837  CA  LEU A1528      -8.711  -4.122 -35.325  1.00 33.790          C  
ATOM  24838  C   LEU A1528     -10.010  -3.738 -36.021  1.00 34.580          C  
ATOM  24839  O   LEU A1528     -10.078  -3.737 -37.260  1.00 35.570          O  
ATOM  24840  CB  LEU A1528      -8.791  -5.560 -34.811  1.00 46.970          C  
ATOM  24841  CG  LEU A1528      -7.454  -6.185 -34.313  1.00 46.970          C  
ATOM  24842  CD1 LEU A1528      -7.766  -7.491 -33.606  1.00 46.970          C  
ATOM  24843  CD2 LEU A1528      -6.496  -6.424 -35.487  1.00 46.970          C  
ATOM  24844  H   LEU A1528      -8.372  -3.623 -33.257  1.00 39.550          H  
ATOM  24845  HA  LEU A1528      -7.910  -4.025 -36.050  1.00 40.550          H  
ATOM  24846 1HB  LEU A1528      -9.488  -5.574 -33.967  1.00 56.370          H  
ATOM  24847 2HB  LEU A1528      -9.193  -6.192 -35.598  1.00 56.370          H  
ATOM  24848  HG  LEU A1528      -6.982  -5.515 -33.596  1.00 56.370          H  
ATOM  24849 1HD1 LEU A1528      -6.843  -7.934 -33.229  1.00 56.370          H  
ATOM  24850 2HD1 LEU A1528      -8.432  -7.290 -32.768  1.00 56.370          H  
ATOM  24851 3HD1 LEU A1528      -8.245  -8.182 -34.296  1.00 56.370          H  
ATOM  24852 1HD2 LEU A1528      -5.576  -6.867 -35.108  1.00 56.370          H  
ATOM  24853 2HD2 LEU A1528      -6.957  -7.103 -36.204  1.00 56.370          H  
ATOM  24854 3HD2 LEU A1528      -6.257  -5.488 -35.980  1.00 56.370          H  
ATOM  24855  N   GLU A1529     -11.038  -3.385 -35.241  1.00 34.200          N  
ATOM  24856  CA  GLU A1529     -12.300  -2.967 -35.822  1.00 34.940          C  
ATOM  24857  C   GLU A1529     -12.136  -1.651 -36.570  1.00 35.700          C  
ATOM  24858  O   GLU A1529     -12.640  -1.504 -37.677  1.00 36.660          O  
ATOM  24859  CB  GLU A1529     -13.380  -2.865 -34.747  1.00 48.620          C  
ATOM  24860  CG  GLU A1529     -13.825  -4.230 -34.204  1.00 48.620          C  
ATOM  24861  CD  GLU A1529     -14.795  -4.146 -33.075  1.00 48.620          C  
ATOM  24862  OE1 GLU A1529     -15.080  -3.059 -32.634  1.00 48.620          O  
ATOM  24863  OE2 GLU A1529     -15.248  -5.185 -32.640  1.00 48.620          O  
ATOM  24864  H   GLU A1529     -10.951  -3.438 -34.219  1.00 41.040          H  
ATOM  24865  HA  GLU A1529     -12.614  -3.725 -36.539  1.00 41.930          H  
ATOM  24866 1HB  GLU A1529     -12.992  -2.285 -33.907  1.00 58.340          H  
ATOM  24867 2HB  GLU A1529     -14.247  -2.338 -35.139  1.00 58.340          H  
ATOM  24868 1HG  GLU A1529     -14.280  -4.794 -35.015  1.00 58.340          H  
ATOM  24869 2HG  GLU A1529     -12.944  -4.776 -33.875  1.00 58.340          H  
ATOM  24870  N   SER A1530     -11.354  -0.719 -36.021  1.00 35.310          N  
ATOM  24871  CA  SER A1530     -11.134   0.568 -36.670  1.00 36.000          C  
ATOM  24872  C   SER A1530     -10.507   0.376 -38.047  1.00 36.840          C  
ATOM  24873  O   SER A1530     -10.901   1.024 -39.022  1.00 37.590          O  
ATOM  24874  CB  SER A1530     -10.244   1.439 -35.806  1.00 50.120          C  
ATOM  24875  OG  SER A1530     -10.021   2.691 -36.397  1.00 50.120          O  
ATOM  24876  H   SER A1530     -10.956  -0.871 -35.091  1.00 42.370          H  
ATOM  24877  HA  SER A1530     -12.097   1.061 -36.796  1.00 43.200          H  
ATOM  24878 1HB  SER A1530     -10.704   1.567 -34.827  1.00 60.150          H  
ATOM  24879 2HB  SER A1530      -9.293   0.935 -35.651  1.00 60.150          H  
ATOM  24880  HG  SER A1530      -9.458   3.169 -35.788  1.00 60.150          H  
ATOM  24881  N   LYS A1531      -9.509  -0.508 -38.131  1.00 36.780          N  
ATOM  24882  CA  LYS A1531      -8.856  -0.779 -39.400  1.00 37.600          C  
ATOM  24883  C   LYS A1531      -9.736  -1.542 -40.407  1.00 38.230          C  
ATOM  24884  O   LYS A1531      -9.725  -1.227 -41.600  1.00 38.750          O  
ATOM  24885  CB  LYS A1531      -7.567  -1.563 -39.155  1.00 52.310          C  
ATOM  24886  CG  LYS A1531      -6.458  -0.752 -38.497  1.00 52.310          C  
ATOM  24887  CD  LYS A1531      -5.219  -1.603 -38.244  1.00 52.310          C  
ATOM  24888  CE  LYS A1531      -4.114  -0.790 -37.575  1.00 52.310          C  
ATOM  24889  NZ  LYS A1531      -2.910  -1.621 -37.270  1.00 52.310          N  
ATOM  24890  H   LYS A1531      -9.184  -0.970 -37.274  1.00 44.140          H  
ATOM  24891  HA  LYS A1531      -8.596   0.177 -39.852  1.00 45.120          H  
ATOM  24892 1HB  LYS A1531      -7.789  -2.413 -38.501  1.00 62.770          H  
ATOM  24893 2HB  LYS A1531      -7.196  -1.961 -40.099  1.00 62.770          H  
ATOM  24894 1HG  LYS A1531      -6.195   0.088 -39.138  1.00 62.770          H  
ATOM  24895 2HG  LYS A1531      -6.818  -0.360 -37.544  1.00 62.770          H  
ATOM  24896 1HD  LYS A1531      -5.485  -2.436 -37.587  1.00 62.770          H  
ATOM  24897 2HD  LYS A1531      -4.847  -2.004 -39.185  1.00 62.770          H  
ATOM  24898 1HE  LYS A1531      -3.822   0.028 -38.230  1.00 62.770          H  
ATOM  24899 2HE  LYS A1531      -4.497  -0.374 -36.648  1.00 62.770          H  
ATOM  24900 1HZ  LYS A1531      -2.207  -1.045 -36.816  1.00 62.770          H  
ATOM  24901 2HZ  LYS A1531      -3.169  -2.381 -36.648  1.00 62.770          H  
ATOM  24902 3HZ  LYS A1531      -2.533  -2.001 -38.124  1.00 62.770          H  
ATOM  24903  N   GLY A1532     -10.475  -2.562 -39.946  1.00 38.230          N  
ATOM  24904  CA  GLY A1532     -11.289  -3.385 -40.843  1.00 38.830          C  
ATOM  24905  C   GLY A1532     -12.699  -2.874 -41.195  1.00 39.160          C  
ATOM  24906  O   GLY A1532     -13.228  -3.210 -42.258  1.00 39.440          O  
ATOM  24907  H   GLY A1532     -10.436  -2.813 -38.953  1.00 45.880          H  
ATOM  24908 1HA  GLY A1532     -10.733  -3.537 -41.765  1.00 46.600          H  
ATOM  24909 2HA  GLY A1532     -11.386  -4.371 -40.390  1.00 46.600          H  
ATOM  24910  N   ILE A1533     -13.320  -2.085 -40.323  1.00 39.180          N  
ATOM  24911  CA  ILE A1533     -14.692  -1.634 -40.523  1.00 39.530          C  
ATOM  24912  C   ILE A1533     -14.779  -0.143 -40.792  1.00 39.920          C  
ATOM  24913  O   ILE A1533     -14.365   0.669 -39.972  1.00 40.220          O  
ATOM  24914  CB  ILE A1533     -15.531  -1.960 -39.266  1.00 55.200          C  
ATOM  24915  CG1 ILE A1533     -15.503  -3.499 -39.020  1.00 55.200          C  
ATOM  24916  CG2 ILE A1533     -16.983  -1.423 -39.425  1.00 55.200          C  
ATOM  24917  CD1 ILE A1533     -16.054  -3.936 -37.679  1.00 55.200          C  
ATOM  24918  H   ILE A1533     -12.855  -1.825 -39.453  1.00 47.020          H  
ATOM  24919  HA  ILE A1533     -15.111  -2.158 -41.378  1.00 47.440          H  
ATOM  24920  HB  ILE A1533     -15.073  -1.486 -38.401  1.00 66.240          H  
ATOM  24921 1HG1 ILE A1533     -16.064  -3.992 -39.810  1.00 66.240          H  
ATOM  24922 2HG1 ILE A1533     -14.471  -3.839 -39.063  1.00 66.240          H  
ATOM  24923 1HG2 ILE A1533     -17.560  -1.641 -38.536  1.00 66.240          H  
ATOM  24924 2HG2 ILE A1533     -16.972  -0.343 -39.568  1.00 66.240          H  
ATOM  24925 3HG2 ILE A1533     -17.455  -1.893 -40.286  1.00 66.240          H  
ATOM  24926 1HD1 ILE A1533     -15.975  -5.018 -37.592  1.00 66.240          H  
ATOM  24927 2HD1 ILE A1533     -15.477  -3.468 -36.885  1.00 66.240          H  
ATOM  24928 3HD1 ILE A1533     -17.093  -3.651 -37.582  1.00 66.240          H  
ATOM  24929  N   VAL A1534     -15.397   0.227 -41.904  1.00 39.990          N  
ATOM  24930  CA  VAL A1534     -15.534   1.640 -42.213  1.00 40.400          C  
ATOM  24931  C   VAL A1534     -16.607   2.224 -41.281  1.00 40.700          C  
ATOM  24932  O   VAL A1534     -17.706   1.671 -41.225  1.00 40.690          O  
ATOM  24933  CB  VAL A1534     -15.946   1.817 -43.688  1.00 56.400          C  
ATOM  24934  CG1 VAL A1534     -16.209   3.291 -44.016  1.00 56.400          C  
ATOM  24935  CG2 VAL A1534     -14.834   1.270 -44.574  1.00 56.400          C  
ATOM  24936  H   VAL A1534     -15.743  -0.486 -42.532  1.00 47.990          H  
ATOM  24937  HA  VAL A1534     -14.562   2.101 -42.067  1.00 48.480          H  
ATOM  24938  HB  VAL A1534     -16.871   1.268 -43.868  1.00 67.680          H  
ATOM  24939 1HG1 VAL A1534     -16.506   3.380 -45.059  1.00 67.680          H  
ATOM  24940 2HG1 VAL A1534     -17.012   3.684 -43.383  1.00 67.680          H  
ATOM  24941 3HG1 VAL A1534     -15.308   3.870 -43.854  1.00 67.680          H  
ATOM  24942 1HG2 VAL A1534     -15.118   1.374 -45.622  1.00 67.680          H  
ATOM  24943 2HG2 VAL A1534     -13.915   1.828 -44.391  1.00 67.680          H  
ATOM  24944 3HG2 VAL A1534     -14.666   0.220 -44.351  1.00 67.680          H  
ATOM  24945  N   PRO A1535     -16.314   3.307 -40.535  1.00 41.040          N  
ATOM  24946  CA  PRO A1535     -17.194   3.960 -39.585  1.00 41.410          C  
ATOM  24947  C   PRO A1535     -18.286   4.767 -40.253  1.00 41.820          C  
ATOM  24948  O   PRO A1535     -18.126   5.214 -41.389  1.00 42.090          O  
ATOM  24949  CB  PRO A1535     -16.241   4.885 -38.822  1.00 62.110          C  
ATOM  24950  CG  PRO A1535     -15.158   5.212 -39.816  1.00 62.110          C  
ATOM  24951  CD  PRO A1535     -14.981   3.950 -40.634  1.00 62.110          C  
ATOM  24952  HA  PRO A1535     -17.625   3.201 -38.917  1.00 49.690          H  
ATOM  24953 1HB  PRO A1535     -16.790   5.784 -38.482  1.00 74.540          H  
ATOM  24954 2HB  PRO A1535     -15.861   4.380 -37.922  1.00 74.540          H  
ATOM  24955 1HG  PRO A1535     -15.470   6.069 -40.437  1.00 74.540          H  
ATOM  24956 2HG  PRO A1535     -14.238   5.513 -39.294  1.00 74.540          H  
ATOM  24957 1HD  PRO A1535     -14.752   4.250 -41.655  1.00 74.540          H  
ATOM  24958 2HD  PRO A1535     -14.199   3.307 -40.186  1.00 74.540          H  
ATOM  24959  N   GLN A1536     -19.355   5.002 -39.508  1.00 41.930          N  
ATOM  24960  CA  GLN A1536     -20.419   5.896 -39.918  1.00 42.380          C  
ATOM  24961  C   GLN A1536     -19.927   7.324 -39.789  1.00 42.450          C  
ATOM  24962  O   GLN A1536     -19.245   7.656 -38.820  1.00 42.590          O  
ATOM  24963  CB  GLN A1536     -21.665   5.691 -39.055  1.00 59.150          C  
ATOM  24964  CG  GLN A1536     -22.857   6.518 -39.480  1.00 59.150          C  
ATOM  24965  CD  GLN A1536     -24.086   6.214 -38.673  1.00 59.150          C  
ATOM  24966  OE1 GLN A1536     -24.003   5.767 -37.526  1.00 59.150          O  
ATOM  24967  NE2 GLN A1536     -25.248   6.445 -39.266  1.00 59.150          N  
ATOM  24968  H   GLN A1536     -19.419   4.564 -38.599  1.00 50.320          H  
ATOM  24969  HA  GLN A1536     -20.663   5.706 -40.962  1.00 50.860          H  
ATOM  24970 1HB  GLN A1536     -21.957   4.642 -39.081  1.00 70.980          H  
ATOM  24971 2HB  GLN A1536     -21.435   5.945 -38.020  1.00 70.980          H  
ATOM  24972 1HG  GLN A1536     -22.616   7.567 -39.323  1.00 70.980          H  
ATOM  24973 2HG  GLN A1536     -23.076   6.333 -40.529  1.00 70.980          H  
ATOM  24974 1HE2 GLN A1536     -26.103   6.256 -38.782  1.00 70.980          H  
ATOM  24975 2HE2 GLN A1536     -25.275   6.805 -40.199  1.00 70.980          H  
ATOM  24976  N   GLN A1537     -20.279   8.179 -40.742  1.00 42.330          N  
ATOM  24977  CA  GLN A1537     -19.876   9.575 -40.651  1.00 42.620          C  
ATOM  24978  C   GLN A1537     -20.210  10.159 -39.296  1.00 42.460          C  
ATOM  24979  O   GLN A1537     -21.355  10.117 -38.853  1.00 42.590          O  
ATOM  24980  CB  GLN A1537     -20.559  10.418 -41.736  1.00 59.550          C  
ATOM  24981  CG  GLN A1537     -20.293  11.943 -41.631  1.00 59.550          C  
ATOM  24982  CD  GLN A1537     -18.848  12.343 -41.912  1.00 59.550          C  
ATOM  24983  OE1 GLN A1537     -18.284  11.965 -42.944  1.00 59.550          O  
ATOM  24984  NE2 GLN A1537     -18.236  13.098 -40.990  1.00 59.550          N  
ATOM  24985  H   GLN A1537     -20.820   7.854 -41.530  1.00 50.800          H  
ATOM  24986  HA  GLN A1537     -18.797   9.630 -40.789  1.00 51.140          H  
ATOM  24987 1HB  GLN A1537     -20.228  10.085 -42.718  1.00 71.460          H  
ATOM  24988 2HB  GLN A1537     -21.635  10.268 -41.685  1.00 71.460          H  
ATOM  24989 1HG  GLN A1537     -20.918  12.438 -42.370  1.00 71.460          H  
ATOM  24990 2HG  GLN A1537     -20.565  12.305 -40.639  1.00 71.460          H  
ATOM  24991 1HE2 GLN A1537     -17.287  13.394 -41.130  1.00 71.460          H  
ATOM  24992 2HE2 GLN A1537     -18.729  13.377 -40.125  1.00 71.460          H  
ATOM  24993  N   THR A1538     -19.207  10.752 -38.669  1.00 42.240          N  
ATOM  24994  CA  THR A1538     -19.369  11.378 -37.375  1.00 42.130          C  
ATOM  24995  C   THR A1538     -19.976  12.770 -37.487  1.00 42.130          C  
ATOM  24996  O   THR A1538     -19.575  13.586 -38.328  1.00 42.040          O  
ATOM  24997  CB  THR A1538     -18.019  11.434 -36.627  1.00 59.030          C  
ATOM  24998  OG1 THR A1538     -17.550  10.097 -36.407  1.00 59.030          O  
ATOM  24999  CG2 THR A1538     -18.167  12.137 -35.274  1.00 59.030          C  
ATOM  25000  H   THR A1538     -18.292  10.725 -39.092  1.00 50.690          H  
ATOM  25001  HA  THR A1538     -20.050  10.763 -36.787  1.00 50.560          H  
ATOM  25002  HB  THR A1538     -17.290  11.971 -37.231  1.00 70.830          H  
ATOM  25003  HG1 THR A1538     -17.351   9.680 -37.248  1.00 70.830          H  
ATOM  25004 1HG2 THR A1538     -17.201  12.148 -34.772  1.00 70.830          H  
ATOM  25005 2HG2 THR A1538     -18.504  13.162 -35.410  1.00 70.830          H  
ATOM  25006 3HG2 THR A1538     -18.887  11.598 -34.660  1.00 70.830          H  
ATOM  25007  N   SER A1539     -20.964  13.016 -36.635  1.00 42.260          N  
ATOM  25008  CA  SER A1539     -21.663  14.286 -36.514  1.00 42.310          C  
ATOM  25009  C   SER A1539     -22.355  14.312 -35.170  1.00 42.090          C  
ATOM  25010  O   SER A1539     -22.870  13.280 -34.720  1.00 41.930          O  
ATOM  25011  CB  SER A1539     -22.661  14.490 -37.624  1.00 59.210          C  
ATOM  25012  OG  SER A1539     -23.338  15.709 -37.464  1.00 59.210          O  
ATOM  25013  H   SER A1539     -21.232  12.266 -36.014  1.00 50.710          H  
ATOM  25014  HA  SER A1539     -20.933  15.097 -36.546  1.00 50.770          H  
ATOM  25015 1HB  SER A1539     -22.154  14.470 -38.589  1.00 71.060          H  
ATOM  25016 2HB  SER A1539     -23.362  13.689 -37.612  1.00 71.060          H  
ATOM  25017  HG  SER A1539     -23.869  15.818 -38.262  1.00 71.060          H  
ATOM  25018  N   GLN A1540     -22.370  15.470 -34.519  1.00 42.130          N  
ATOM  25019  CA  GLN A1540     -23.011  15.572 -33.215  1.00 41.980          C  
ATOM  25020  C   GLN A1540     -24.492  15.224 -33.276  1.00 41.780          C  
ATOM  25021  O   GLN A1540     -24.975  14.454 -32.447  1.00 41.180          O  
ATOM  25022  CB  GLN A1540     -22.823  17.001 -32.675  1.00 58.830          C  
ATOM  25023  CG  GLN A1540     -23.359  17.298 -31.260  1.00 58.830          C  
ATOM  25024  CD  GLN A1540     -22.619  16.560 -30.156  1.00 58.830          C  
ATOM  25025  OE1 GLN A1540     -21.641  15.853 -30.421  1.00 58.830          O  
ATOM  25026  NE2 GLN A1540     -23.044  16.747 -28.908  1.00 58.830          N  
ATOM  25027  H   GLN A1540     -21.932  16.278 -34.941  1.00 50.560          H  
ATOM  25028  HA  GLN A1540     -22.527  14.863 -32.543  1.00 50.380          H  
ATOM  25029 1HB  GLN A1540     -21.760  17.238 -32.669  1.00 70.600          H  
ATOM  25030 2HB  GLN A1540     -23.302  17.704 -33.354  1.00 70.600          H  
ATOM  25031 1HG  GLN A1540     -23.268  18.365 -31.067  1.00 70.600          H  
ATOM  25032 2HG  GLN A1540     -24.400  17.010 -31.218  1.00 70.600          H  
ATOM  25033 1HE2 GLN A1540     -22.575  16.295 -28.152  1.00 70.600          H  
ATOM  25034 2HE2 GLN A1540     -23.837  17.374 -28.692  1.00 70.600          H  
ATOM  25035  N   ALA A1541     -25.214  15.743 -34.273  1.00 42.330          N  
ATOM  25036  CA  ALA A1541     -26.641  15.451 -34.345  1.00 42.240          C  
ATOM  25037  C   ALA A1541     -26.893  13.971 -34.543  1.00 41.890          C  
ATOM  25038  O   ALA A1541     -27.787  13.399 -33.917  1.00 41.470          O  
ATOM  25039  CB  ALA A1541     -27.288  16.218 -35.478  1.00 59.170          C  
ATOM  25040  H   ALA A1541     -24.770  16.346 -34.953  1.00 50.800          H  
ATOM  25041  HA  ALA A1541     -27.095  15.750 -33.402  1.00 50.690          H  
ATOM  25042 1HB  ALA A1541     -28.357  15.999 -35.499  1.00 71.010          H  
ATOM  25043 2HB  ALA A1541     -27.137  17.286 -35.328  1.00 71.010          H  
ATOM  25044 3HB  ALA A1541     -26.840  15.917 -36.422  1.00 71.010          H  
ATOM  25045  N   MET A1542     -26.087  13.341 -35.395  1.00 42.080          N  
ATOM  25046  CA  MET A1542     -26.260  11.929 -35.670  1.00 41.850          C  
ATOM  25047  C   MET A1542     -26.039  11.094 -34.432  1.00 41.090          C  
ATOM  25048  O   MET A1542     -26.824  10.184 -34.162  1.00 40.750          O  
ATOM  25049  CB  MET A1542     -25.326  11.479 -36.785  1.00 58.680          C  
ATOM  25050  CG  MET A1542     -25.692  12.012 -38.176  1.00 58.680          C  
ATOM  25051  SD  MET A1542     -24.410  11.688 -39.443  1.00 58.680          S  
ATOM  25052  CE  MET A1542     -24.408   9.908 -39.617  1.00 58.680          C  
ATOM  25053  H   MET A1542     -25.369  13.867 -35.871  1.00 50.500          H  
ATOM  25054  HA  MET A1542     -27.289  11.770 -35.994  1.00 50.220          H  
ATOM  25055 1HB  MET A1542     -24.310  11.785 -36.550  1.00 70.420          H  
ATOM  25056 2HB  MET A1542     -25.332  10.393 -36.827  1.00 70.420          H  
ATOM  25057 1HG  MET A1542     -26.623  11.542 -38.499  1.00 70.420          H  
ATOM  25058 2HG  MET A1542     -25.864  13.085 -38.119  1.00 70.420          H  
ATOM  25059 1HE  MET A1542     -23.664   9.624 -40.358  1.00 70.420          H  
ATOM  25060 2HE  MET A1542     -24.146   9.451 -38.665  1.00 70.420          H  
ATOM  25061 3HE  MET A1542     -25.391   9.567 -39.933  1.00 70.420          H  
ATOM  25062  N   ALA A1543     -24.974  11.397 -33.677  1.00 40.850          N  
ATOM  25063  CA  ALA A1543     -24.663  10.645 -32.472  1.00 40.160          C  
ATOM  25064  C   ALA A1543     -25.780  10.730 -31.447  1.00 39.730          C  
ATOM  25065  O   ALA A1543     -26.121   9.733 -30.801  1.00 39.230          O  
ATOM  25066  CB  ALA A1543     -23.387  11.181 -31.855  1.00 56.500          C  
ATOM  25067  H   ALA A1543     -24.340  12.150 -33.972  1.00 49.020          H  
ATOM  25068  HA  ALA A1543     -24.530   9.600 -32.749  1.00 48.190          H  
ATOM  25069 1HB  ALA A1543     -23.140  10.607 -30.965  1.00 67.800          H  
ATOM  25070 2HB  ALA A1543     -22.575  11.107 -32.579  1.00 67.800          H  
ATOM  25071 3HB  ALA A1543     -23.534  12.232 -31.584  1.00 67.800          H  
ATOM  25072  N   LEU A1544     -26.349  11.922 -31.297  1.00 40.000          N  
ATOM  25073  CA  LEU A1544     -27.402  12.153 -30.329  1.00 39.700          C  
ATOM  25074  C   LEU A1544     -28.691  11.441 -30.700  1.00 39.810          C  
ATOM  25075  O   LEU A1544     -29.342  10.830 -29.836  1.00 39.350          O  
ATOM  25076  CB  LEU A1544     -27.617  13.652 -30.243  1.00 55.700          C  
ATOM  25077  CG  LEU A1544     -26.450  14.460 -29.654  1.00 55.700          C  
ATOM  25078  CD1 LEU A1544     -26.738  15.921 -29.865  1.00 55.700          C  
ATOM  25079  CD2 LEU A1544     -26.262  14.157 -28.194  1.00 55.700          C  
ATOM  25080  H   LEU A1544     -25.988  12.716 -31.841  1.00 48.000          H  
ATOM  25081  HA  LEU A1544     -27.088  11.759 -29.374  1.00 47.640          H  
ATOM  25082 1HB  LEU A1544     -27.800  14.026 -31.249  1.00 66.840          H  
ATOM  25083 2HB  LEU A1544     -28.477  13.843 -29.657  1.00 66.840          H  
ATOM  25084  HG  LEU A1544     -25.537  14.212 -30.168  1.00 66.840          H  
ATOM  25085 1HD1 LEU A1544     -25.921  16.509 -29.476  1.00 66.840          H  
ATOM  25086 2HD1 LEU A1544     -26.847  16.118 -30.928  1.00 66.840          H  
ATOM  25087 3HD1 LEU A1544     -27.642  16.200 -29.355  1.00 66.840          H  
ATOM  25088 1HD2 LEU A1544     -25.437  14.751 -27.843  1.00 66.840          H  
ATOM  25089 2HD2 LEU A1544     -27.160  14.408 -27.660  1.00 66.840          H  
ATOM  25090 3HD2 LEU A1544     -26.035  13.123 -28.040  1.00 66.840          H  
ATOM  25091  N   GLN A1545     -29.030  11.470 -31.993  1.00 40.450          N  
ATOM  25092  CA  GLN A1545     -30.223  10.810 -32.495  1.00 40.680          C  
ATOM  25093  C   GLN A1545     -30.070   9.297 -32.404  1.00 40.210          C  
ATOM  25094  O   GLN A1545     -30.999   8.595 -31.987  1.00 39.960          O  
ATOM  25095  CB  GLN A1545     -30.443  11.226 -33.945  1.00 56.860          C  
ATOM  25096  CG  GLN A1545     -30.850  12.686 -34.128  1.00 56.860          C  
ATOM  25097  CD  GLN A1545     -30.782  13.102 -35.586  1.00 56.860          C  
ATOM  25098  OE1 GLN A1545     -30.270  12.341 -36.415  1.00 56.860          O  
ATOM  25099  NE2 GLN A1545     -31.285  14.289 -35.904  1.00 56.860          N  
ATOM  25100  H   GLN A1545     -28.459  12.017 -32.649  1.00 48.540          H  
ATOM  25101  HA  GLN A1545     -31.075  11.115 -31.889  1.00 48.820          H  
ATOM  25102 1HB  GLN A1545     -29.514  11.071 -34.499  1.00 68.230          H  
ATOM  25103 2HB  GLN A1545     -31.204  10.594 -34.396  1.00 68.230          H  
ATOM  25104 1HG  GLN A1545     -31.878  12.801 -33.790  1.00 68.230          H  
ATOM  25105 2HG  GLN A1545     -30.202  13.326 -33.543  1.00 68.230          H  
ATOM  25106 1HE2 GLN A1545     -31.262  14.604 -36.855  1.00 68.230          H  
ATOM  25107 2HE2 GLN A1545     -31.691  14.870 -35.199  1.00 68.230          H  
ATOM  25108  N   ALA A1546     -28.885   8.794 -32.785  1.00 40.110          N  
ATOM  25109  CA  ALA A1546     -28.610   7.371 -32.724  1.00 39.720          C  
ATOM  25110  C   ALA A1546     -28.681   6.902 -31.293  1.00 38.940          C  
ATOM  25111  O   ALA A1546     -29.207   5.820 -31.012  1.00 38.650          O  
ATOM  25112  CB  ALA A1546     -27.251   7.073 -33.321  1.00 55.760          C  
ATOM  25113  H   ALA A1546     -28.157   9.414 -33.151  1.00 48.130          H  
ATOM  25114  HA  ALA A1546     -29.376   6.848 -33.279  1.00 47.660          H  
ATOM  25115 1HB  ALA A1546     -27.062   6.004 -33.280  1.00 66.920          H  
ATOM  25116 2HB  ALA A1546     -27.224   7.413 -34.356  1.00 66.920          H  
ATOM  25117 3HB  ALA A1546     -26.488   7.603 -32.750  1.00 66.920          H  
ATOM  25118  N   GLY A1547     -28.169   7.732 -30.383  1.00 38.650          N  
ATOM  25119  CA  GLY A1547     -28.212   7.429 -28.985  1.00 37.980          C  
ATOM  25120  C   GLY A1547     -29.653   7.251 -28.573  1.00 37.910          C  
ATOM  25121  O   GLY A1547     -30.055   6.170 -28.153  1.00 37.520          O  
ATOM  25122  H   GLY A1547     -27.691   8.589 -30.669  1.00 46.380          H  
ATOM  25123 1HA  GLY A1547     -27.640   6.527 -28.776  1.00 45.580          H  
ATOM  25124 2HA  GLY A1547     -27.764   8.251 -28.431  1.00 45.580          H  
ATOM  25125  N   LEU A1548     -30.487   8.257 -28.791  1.00 38.360          N  
ATOM  25126  CA  LEU A1548     -31.877   8.147 -28.359  1.00 38.400          C  
ATOM  25127  C   LEU A1548     -32.495   6.835 -28.849  1.00 38.480          C  
ATOM  25128  O   LEU A1548     -33.169   6.142 -28.083  1.00 38.220          O  
ATOM  25129  CB  LEU A1548     -32.669   9.370 -28.838  1.00 53.740          C  
ATOM  25130  CG  LEU A1548     -34.135   9.519 -28.327  1.00 53.740          C  
ATOM  25131  CD1 LEU A1548     -34.459  11.013 -28.262  1.00 53.740          C  
ATOM  25132  CD2 LEU A1548     -35.136   8.808 -29.267  1.00 53.740          C  
ATOM  25133  H   LEU A1548     -30.130   9.132 -29.189  1.00 46.030          H  
ATOM  25134  HA  LEU A1548     -31.899   8.146 -27.271  1.00 46.080          H  
ATOM  25135 1HB  LEU A1548     -32.123  10.245 -28.527  1.00 64.490          H  
ATOM  25136 2HB  LEU A1548     -32.687   9.356 -29.933  1.00 64.490          H  
ATOM  25137  HG  LEU A1548     -34.216   9.097 -27.330  1.00 64.490          H  
ATOM  25138 1HD1 LEU A1548     -35.474  11.150 -27.890  1.00 64.490          H  
ATOM  25139 2HD1 LEU A1548     -33.757  11.511 -27.587  1.00 64.490          H  
ATOM  25140 3HD1 LEU A1548     -34.376  11.450 -29.258  1.00 64.490          H  
ATOM  25141 1HD2 LEU A1548     -36.146   8.951 -28.884  1.00 64.490          H  
ATOM  25142 2HD2 LEU A1548     -35.064   9.236 -30.268  1.00 64.490          H  
ATOM  25143 3HD2 LEU A1548     -34.939   7.749 -29.324  1.00 64.490          H  
ATOM  25144  N   ARG A1549     -32.254   6.468 -30.110  1.00 38.890          N  
ATOM  25145  CA  ARG A1549     -32.811   5.231 -30.649  1.00 39.050          C  
ATOM  25146  C   ARG A1549     -32.396   3.947 -29.889  1.00 38.480          C  
ATOM  25147  O   ARG A1549     -33.192   3.003 -29.830  1.00 38.390          O  
ATOM  25148  CB  ARG A1549     -32.443   5.038 -32.117  1.00 54.610          C  
ATOM  25149  CG  ARG A1549     -33.122   5.998 -33.093  1.00 54.610          C  
ATOM  25150  CD  ARG A1549     -33.004   5.540 -34.525  1.00 54.610          C  
ATOM  25151  NE  ARG A1549     -31.617   5.443 -35.016  1.00 54.610          N  
ATOM  25152  CZ  ARG A1549     -30.890   6.440 -35.577  1.00 54.610          C  
ATOM  25153  NH1 ARG A1549     -31.382   7.653 -35.710  1.00 54.610          N  
ATOM  25154  NH2 ARG A1549     -29.658   6.183 -36.000  1.00 54.610          N  
ATOM  25155  H   ARG A1549     -31.700   7.090 -30.712  1.00 46.670          H  
ATOM  25156  HA  ARG A1549     -33.895   5.314 -30.592  1.00 46.860          H  
ATOM  25157 1HB  ARG A1549     -31.371   5.168 -32.234  1.00 65.530          H  
ATOM  25158 2HB  ARG A1549     -32.683   4.021 -32.421  1.00 65.530          H  
ATOM  25159 1HG  ARG A1549     -34.179   6.076 -32.846  1.00 65.530          H  
ATOM  25160 2HG  ARG A1549     -32.661   6.977 -33.007  1.00 65.530          H  
ATOM  25161 1HD  ARG A1549     -33.453   4.549 -34.604  1.00 65.530          H  
ATOM  25162 2HD  ARG A1549     -33.553   6.222 -35.168  1.00 65.530          H  
ATOM  25163  HE  ARG A1549     -31.174   4.535 -34.949  1.00 65.530          H  
ATOM  25164 1HH1 ARG A1549     -32.316   7.867 -35.395  1.00 65.530          H  
ATOM  25165 2HH1 ARG A1549     -30.814   8.378 -36.132  1.00 65.530          H  
ATOM  25166 1HH2 ARG A1549     -29.275   5.252 -35.902  1.00 65.530          H  
ATOM  25167 2HH2 ARG A1549     -29.101   6.914 -36.425  1.00 65.530          H  
ATOM  25168  N   THR A1550     -31.162   3.874 -29.344  1.00 38.120          N  
ATOM  25169  CA  THR A1550     -30.719   2.642 -28.662  1.00 37.640          C  
ATOM  25170  C   THR A1550     -30.639   2.735 -27.117  1.00 37.080          C  
ATOM  25171  O   THR A1550     -30.678   1.705 -26.426  1.00 36.820          O  
ATOM  25172  CB  THR A1550     -29.347   2.170 -29.195  1.00 52.890          C  
ATOM  25173  OG1 THR A1550     -28.338   3.148 -28.914  1.00 52.890          O  
ATOM  25174  CG2 THR A1550     -29.435   1.984 -30.706  1.00 52.890          C  
ATOM  25175  H   THR A1550     -30.518   4.677 -29.417  1.00 45.740          H  
ATOM  25176  HA  THR A1550     -31.438   1.860 -28.897  1.00 45.170          H  
ATOM  25177  HB  THR A1550     -29.076   1.228 -28.725  1.00 63.470          H  
ATOM  25178  HG1 THR A1550     -27.471   2.764 -29.071  1.00 63.470          H  
ATOM  25179 1HG2 THR A1550     -28.473   1.648 -31.087  1.00 63.470          H  
ATOM  25180 2HG2 THR A1550     -30.198   1.241 -30.932  1.00 63.470          H  
ATOM  25181 3HG2 THR A1550     -29.699   2.931 -31.177  1.00 63.470          H  
ATOM  25182  N   LEU A1551     -30.655   3.951 -26.563  1.00 36.970          N  
ATOM  25183  CA  LEU A1551     -30.521   4.217 -25.121  1.00 36.530          C  
ATOM  25184  C   LEU A1551     -31.670   3.700 -24.273  1.00 36.600          C  
ATOM  25185  O   LEU A1551     -31.587   3.686 -23.048  1.00 36.300          O  
ATOM  25186  CB  LEU A1551     -30.381   5.726 -24.856  1.00 51.320          C  
ATOM  25187  CG  LEU A1551     -29.090   6.423 -25.275  1.00 51.320          C  
ATOM  25188  CD1 LEU A1551     -29.303   7.923 -25.132  1.00 51.320          C  
ATOM  25189  CD2 LEU A1551     -28.007   6.008 -24.440  1.00 51.320          C  
ATOM  25190  H   LEU A1551     -30.632   4.750 -27.197  1.00 44.360          H  
ATOM  25191  HA  LEU A1551     -29.627   3.707 -24.782  1.00 43.840          H  
ATOM  25192 1HB  LEU A1551     -31.169   6.222 -25.415  1.00 61.580          H  
ATOM  25193 2HB  LEU A1551     -30.540   5.912 -23.799  1.00 61.580          H  
ATOM  25194  HG  LEU A1551     -28.831   6.170 -26.251  1.00 61.580          H  
ATOM  25195 1HD1 LEU A1551     -28.406   8.456 -25.410  1.00 61.580          H  
ATOM  25196 2HD1 LEU A1551     -30.117   8.246 -25.770  1.00 61.580          H  
ATOM  25197 3HD1 LEU A1551     -29.551   8.143 -24.115  1.00 61.580          H  
ATOM  25198 1HD2 LEU A1551     -27.102   6.524 -24.744  1.00 61.580          H  
ATOM  25199 2HD2 LEU A1551     -28.268   6.270 -23.421  1.00 61.580          H  
ATOM  25200 3HD2 LEU A1551     -27.843   4.942 -24.522  1.00 61.580          H  
ATOM  25201  N   HIS A1552     -32.720   3.217 -24.899  1.00 37.050          N  
ATOM  25202  CA  HIS A1552     -33.865   2.677 -24.188  1.00 37.200          C  
ATOM  25203  C   HIS A1552     -33.463   1.455 -23.352  1.00 37.090          C  
ATOM  25204  O   HIS A1552     -34.132   1.112 -22.375  1.00 37.050          O  
ATOM  25205  CB  HIS A1552     -34.942   2.263 -25.194  1.00 52.020          C  
ATOM  25206  CG  HIS A1552     -35.611   3.411 -25.884  1.00 52.020          C  
ATOM  25207  ND1 HIS A1552     -36.565   4.200 -25.271  1.00 52.020          N  
ATOM  25208  CD2 HIS A1552     -35.449   3.914 -27.129  1.00 52.020          C  
ATOM  25209  CE1 HIS A1552     -36.968   5.133 -26.122  1.00 52.020          C  
ATOM  25210  NE2 HIS A1552     -36.306   4.980 -27.250  1.00 52.020          N  
ATOM  25211  H   HIS A1552     -32.728   3.248 -25.909  1.00 44.460          H  
ATOM  25212  HA  HIS A1552     -34.275   3.433 -23.520  1.00 44.640          H  
ATOM  25213 1HB  HIS A1552     -34.494   1.625 -25.957  1.00 62.420          H  
ATOM  25214 2HB  HIS A1552     -35.705   1.676 -24.685  1.00 62.420          H  
ATOM  25215  HD2 HIS A1552     -34.767   3.547 -27.893  1.00 62.420          H  
ATOM  25216  HE1 HIS A1552     -37.714   5.902 -25.921  1.00 62.420          H  
ATOM  25217  HE2 HIS A1552     -36.399   5.554 -28.077  1.00 62.420          H  
ATOM  25218  N   GLU A1553     -32.372   0.784 -23.749  1.00 37.100          N  
ATOM  25219  CA  GLU A1553     -31.881  -0.400 -23.049  1.00 37.050          C  
ATOM  25220  C   GLU A1553     -30.490  -0.178 -22.436  1.00 36.670          C  
ATOM  25221  O   GLU A1553     -29.749  -1.136 -22.205  1.00 36.610          O  
ATOM  25222  CB  GLU A1553     -31.865  -1.617 -23.989  1.00 51.890          C  
ATOM  25223  CG  GLU A1553     -33.255  -2.044 -24.497  1.00 51.890          C  
ATOM  25224  CD  GLU A1553     -33.238  -3.309 -25.349  1.00 51.890          C  
ATOM  25225  OE1 GLU A1553     -32.175  -3.822 -25.607  1.00 51.890          O  
ATOM  25226  OE2 GLU A1553     -34.295  -3.755 -25.732  1.00 51.890          O  
ATOM  25227  H   GLU A1553     -31.853   1.117 -24.569  1.00 44.520          H  
ATOM  25228  HA  GLU A1553     -32.565  -0.622 -22.231  1.00 44.460          H  
ATOM  25229 1HB  GLU A1553     -31.241  -1.397 -24.856  1.00 62.270          H  
ATOM  25230 2HB  GLU A1553     -31.423  -2.470 -23.475  1.00 62.270          H  
ATOM  25231 1HG  GLU A1553     -33.905  -2.205 -23.639  1.00 62.270          H  
ATOM  25232 2HG  GLU A1553     -33.675  -1.228 -25.084  1.00 62.270          H  
ATOM  25233  N   ILE A1554     -30.120   1.078 -22.180  1.00 36.480          N  
ATOM  25234  CA  ILE A1554     -28.797   1.365 -21.630  1.00 36.200          C  
ATOM  25235  C   ILE A1554     -28.544   0.695 -20.260  1.00 35.960          C  
ATOM  25236  O   ILE A1554     -29.345   0.819 -19.334  1.00 36.000          O  
ATOM  25237  CB  ILE A1554     -28.619   2.911 -21.527  1.00 50.790          C  
ATOM  25238  CG1 ILE A1554     -27.168   3.237 -21.188  1.00 50.790          C  
ATOM  25239  CG2 ILE A1554     -29.612   3.540 -20.505  1.00 50.790          C  
ATOM  25240  CD1 ILE A1554     -26.751   4.694 -21.334  1.00 50.790          C  
ATOM  25241  H   ILE A1554     -30.763   1.848 -22.388  1.00 43.780          H  
ATOM  25242  HA  ILE A1554     -28.056   0.984 -22.332  1.00 43.440          H  
ATOM  25243  HB  ILE A1554     -28.826   3.340 -22.501  1.00 60.950          H  
ATOM  25244 1HG1 ILE A1554     -26.976   2.935 -20.167  1.00 60.950          H  
ATOM  25245 2HG1 ILE A1554     -26.556   2.653 -21.844  1.00 60.950          H  
ATOM  25246 1HG2 ILE A1554     -29.496   4.612 -20.486  1.00 60.950          H  
ATOM  25247 2HG2 ILE A1554     -30.631   3.304 -20.790  1.00 60.950          H  
ATOM  25248 3HG2 ILE A1554     -29.436   3.159 -19.515  1.00 60.950          H  
ATOM  25249 1HD1 ILE A1554     -25.724   4.817 -21.099  1.00 60.950          H  
ATOM  25250 2HD1 ILE A1554     -26.885   4.981 -22.320  1.00 60.950          H  
ATOM  25251 3HD1 ILE A1554     -27.337   5.327 -20.681  1.00 60.950          H  
ATOM  25252  N   GLY A1555     -27.406  -0.002 -20.126  1.00 35.780          N  
ATOM  25253  CA  GLY A1555     -27.056  -0.656 -18.863  1.00 35.630          C  
ATOM  25254  C   GLY A1555     -26.271   0.306 -17.970  1.00 35.600          C  
ATOM  25255  O   GLY A1555     -25.870   1.370 -18.438  1.00 35.680          O  
ATOM  25256  H   GLY A1555     -26.801  -0.097 -20.927  1.00 42.940          H  
ATOM  25257 1HA  GLY A1555     -27.968  -0.982 -18.362  1.00 42.760          H  
ATOM  25258 2HA  GLY A1555     -26.460  -1.542 -19.081  1.00 42.760          H  
ATOM  25259  N   PRO A1556     -25.961  -0.059 -16.712  1.00 35.500          N  
ATOM  25260  CA  PRO A1556     -25.225   0.761 -15.752  1.00 35.560          C  
ATOM  25261  C   PRO A1556     -23.795   1.144 -16.144  1.00 35.500          C  
ATOM  25262  O   PRO A1556     -23.321   2.215 -15.762  1.00 35.650          O  
ATOM  25263  CB  PRO A1556     -25.233  -0.124 -14.498  1.00 53.340          C  
ATOM  25264  CG  PRO A1556     -25.463  -1.540 -15.001  1.00 53.340          C  
ATOM  25265  CD  PRO A1556     -26.346  -1.391 -16.218  1.00 53.340          C  
ATOM  25266  HA  PRO A1556     -25.806   1.670 -15.555  1.00 42.670          H  
ATOM  25267 1HB  PRO A1556     -24.268  -0.024 -13.974  1.00 64.010          H  
ATOM  25268 2HB  PRO A1556     -26.009   0.221 -13.800  1.00 64.010          H  
ATOM  25269 1HG  PRO A1556     -24.495  -2.022 -15.239  1.00 64.010          H  
ATOM  25270 2HG  PRO A1556     -25.927  -2.150 -14.210  1.00 64.010          H  
ATOM  25271 1HD  PRO A1556     -26.079  -2.182 -16.934  1.00 64.010          H  
ATOM  25272 2HD  PRO A1556     -27.410  -1.417 -15.940  1.00 64.010          H  
ATOM  25273  N   GLU A1557     -23.130   0.357 -16.988  1.00 35.360          N  
ATOM  25274  CA  GLU A1557     -21.776   0.733 -17.361  1.00 35.410          C  
ATOM  25275  C   GLU A1557     -21.858   1.953 -18.252  1.00 35.630          C  
ATOM  25276  O   GLU A1557     -21.165   2.961 -18.048  1.00 35.790          O  
ATOM  25277  CB  GLU A1557     -21.090  -0.422 -18.089  1.00 49.550          C  
ATOM  25278  CG  GLU A1557     -20.850  -1.661 -17.218  1.00 49.550          C  
ATOM  25279  CD  GLU A1557     -22.096  -2.492 -17.029  1.00 49.550          C  
ATOM  25280  OE1 GLU A1557     -23.074  -2.218 -17.702  1.00 49.550          O  
ATOM  25281  OE2 GLU A1557     -22.080  -3.387 -16.221  1.00 49.550          O  
ATOM  25282  H   GLU A1557     -23.497  -0.542 -17.318  1.00 42.430          H  
ATOM  25283  HA  GLU A1557     -21.214   0.987 -16.461  1.00 42.490          H  
ATOM  25284 1HB  GLU A1557     -21.687  -0.718 -18.952  1.00 59.460          H  
ATOM  25285 2HB  GLU A1557     -20.124  -0.086 -18.464  1.00 59.460          H  
ATOM  25286 1HG  GLU A1557     -20.082  -2.278 -17.685  1.00 59.460          H  
ATOM  25287 2HG  GLU A1557     -20.479  -1.341 -16.244  1.00 59.460          H  
ATOM  25288  N   LEU A1558     -22.743   1.839 -19.229  1.00 35.710          N  
ATOM  25289  CA  LEU A1558     -23.008   2.872 -20.194  1.00 35.990          C  
ATOM  25290  C   LEU A1558     -23.694   4.071 -19.553  1.00 36.150          C  
ATOM  25291  O   LEU A1558     -23.399   5.211 -19.904  1.00 36.400          O  
ATOM  25292  CB  LEU A1558     -23.873   2.313 -21.303  1.00 50.270          C  
ATOM  25293  CG  LEU A1558     -23.262   1.254 -22.226  1.00 50.270          C  
ATOM  25294  CD1 LEU A1558     -24.376   0.728 -23.131  1.00 50.270          C  
ATOM  25295  CD2 LEU A1558     -22.125   1.852 -23.059  1.00 50.270          C  
ATOM  25296  H   LEU A1558     -23.249   0.967 -19.292  1.00 42.850          H  
ATOM  25297  HA  LEU A1558     -22.063   3.206 -20.601  1.00 43.190          H  
ATOM  25298 1HB  LEU A1558     -24.726   1.847 -20.823  1.00 60.330          H  
ATOM  25299 2HB  LEU A1558     -24.211   3.135 -21.926  1.00 60.330          H  
ATOM  25300  HG  LEU A1558     -22.877   0.424 -21.633  1.00 60.330          H  
ATOM  25301 1HD1 LEU A1558     -23.976  -0.039 -23.794  1.00 60.330          H  
ATOM  25302 2HD1 LEU A1558     -25.173   0.300 -22.528  1.00 60.330          H  
ATOM  25303 3HD1 LEU A1558     -24.776   1.548 -23.729  1.00 60.330          H  
ATOM  25304 1HD2 LEU A1558     -21.722   1.081 -23.715  1.00 60.330          H  
ATOM  25305 2HD2 LEU A1558     -22.507   2.677 -23.661  1.00 60.330          H  
ATOM  25306 3HD2 LEU A1558     -21.328   2.215 -22.420  1.00 60.330          H  
ATOM  25307  N   LYS A1559     -24.592   3.845 -18.576  1.00 36.080          N  
ATOM  25308  CA  LYS A1559     -25.260   4.979 -17.936  1.00 36.300          C  
ATOM  25309  C   LYS A1559     -24.240   5.891 -17.308  1.00 36.390          C  
ATOM  25310  O   LYS A1559     -24.453   7.095 -17.235  1.00 36.680          O  
ATOM  25311  CB  LYS A1559     -26.300   4.593 -16.887  1.00 50.730          C  
ATOM  25312  CG  LYS A1559     -27.577   4.015 -17.449  1.00 50.730          C  
ATOM  25313  CD  LYS A1559     -28.686   3.972 -16.439  1.00 50.730          C  
ATOM  25314  CE  LYS A1559     -28.475   2.976 -15.334  1.00 50.730          C  
ATOM  25315  NZ  LYS A1559     -29.666   2.912 -14.442  1.00 50.730          N  
ATOM  25316  H   LYS A1559     -24.841   2.889 -18.321  1.00 43.300          H  
ATOM  25317  HA  LYS A1559     -25.771   5.558 -18.702  1.00 43.560          H  
ATOM  25318 1HB  LYS A1559     -25.856   3.877 -16.207  1.00 60.880          H  
ATOM  25319 2HB  LYS A1559     -26.559   5.478 -16.295  1.00 60.880          H  
ATOM  25320 1HG  LYS A1559     -27.893   4.635 -18.279  1.00 60.880          H  
ATOM  25321 2HG  LYS A1559     -27.423   3.026 -17.810  1.00 60.880          H  
ATOM  25322 1HD  LYS A1559     -28.829   4.966 -16.001  1.00 60.880          H  
ATOM  25323 2HD  LYS A1559     -29.593   3.687 -16.962  1.00 60.880          H  
ATOM  25324 1HE  LYS A1559     -28.289   1.987 -15.758  1.00 60.880          H  
ATOM  25325 2HE  LYS A1559     -27.617   3.275 -14.738  1.00 60.880          H  
ATOM  25326 1HZ  LYS A1559     -29.491   2.254 -13.702  1.00 60.880          H  
ATOM  25327 2HZ  LYS A1559     -29.833   3.833 -14.040  1.00 60.880          H  
ATOM  25328 3HZ  LYS A1559     -30.492   2.614 -14.978  1.00 60.880          H  
ATOM  25329  N   ARG A1560     -23.139   5.337 -16.827  1.00 36.190          N  
ATOM  25330  CA  ARG A1560     -22.127   6.188 -16.267  1.00 36.350          C  
ATOM  25331  C   ARG A1560     -21.280   6.802 -17.401  1.00 36.540          C  
ATOM  25332  O   ARG A1560     -21.047   8.016 -17.445  1.00 36.820          O  
ATOM  25333  CB  ARG A1560     -21.312   5.368 -15.295  1.00 50.830          C  
ATOM  25334  CG  ARG A1560     -22.138   4.971 -14.092  1.00 50.830          C  
ATOM  25335  CD  ARG A1560     -21.469   4.094 -13.133  1.00 50.830          C  
ATOM  25336  NE  ARG A1560     -22.393   3.734 -12.048  1.00 50.830          N  
ATOM  25337  CZ  ARG A1560     -22.050   3.120 -10.894  1.00 50.830          C  
ATOM  25338  NH1 ARG A1560     -20.790   2.820 -10.634  1.00 50.830          N  
ATOM  25339  NH2 ARG A1560     -23.000   2.825 -10.019  1.00 50.830          N  
ATOM  25340  H   ARG A1560     -23.026   4.318 -16.823  1.00 43.430          H  
ATOM  25341  HA  ARG A1560     -22.618   6.985 -15.724  1.00 43.620          H  
ATOM  25342 1HB  ARG A1560     -20.931   4.469 -15.779  1.00 60.990          H  
ATOM  25343 2HB  ARG A1560     -20.490   5.941 -14.944  1.00 60.990          H  
ATOM  25344 1HG  ARG A1560     -22.372   5.872 -13.559  1.00 60.990          H  
ATOM  25345 2HG  ARG A1560     -23.061   4.486 -14.407  1.00 60.990          H  
ATOM  25346 1HD  ARG A1560     -21.165   3.180 -13.644  1.00 60.990          H  
ATOM  25347 2HD  ARG A1560     -20.605   4.587 -12.714  1.00 60.990          H  
ATOM  25348  HE  ARG A1560     -23.403   3.946 -12.195  1.00 60.990          H  
ATOM  25349 1HH1 ARG A1560     -20.067   3.067 -11.293  1.00 60.990          H  
ATOM  25350 2HH1 ARG A1560     -20.547   2.374  -9.767  1.00 60.990          H  
ATOM  25351 1HH2 ARG A1560     -23.969   3.066 -10.234  1.00 60.990          H  
ATOM  25352 2HH2 ARG A1560     -22.772   2.372  -9.154  1.00 60.990          H  
ATOM  25353  N   ALA A1561     -20.881   5.979 -18.385  1.00 36.450          N  
ATOM  25354  CA  ALA A1561     -20.028   6.446 -19.482  1.00 36.690          C  
ATOM  25355  C   ALA A1561     -20.658   7.587 -20.293  1.00 36.940          C  
ATOM  25356  O   ALA A1561     -19.958   8.516 -20.713  1.00 37.220          O  
ATOM  25357  CB  ALA A1561     -19.710   5.296 -20.417  1.00 51.270          C  
ATOM  25358  H   ALA A1561     -21.116   4.981 -18.332  1.00 43.740          H  
ATOM  25359  HA  ALA A1561     -19.100   6.815 -19.043  1.00 44.030          H  
ATOM  25360 1HB  ALA A1561     -19.040   5.639 -21.203  1.00 61.520          H  
ATOM  25361 2HB  ALA A1561     -19.233   4.495 -19.852  1.00 61.520          H  
ATOM  25362 3HB  ALA A1561     -20.625   4.933 -20.860  1.00 61.520          H  
ATOM  25363  N   ILE A1562     -21.983   7.559 -20.463  1.00 36.890          N  
ATOM  25364  CA  ILE A1562     -22.721   8.541 -21.259  1.00 37.170          C  
ATOM  25365  C   ILE A1562     -22.462   9.962 -20.804  1.00 37.390          C  
ATOM  25366  O   ILE A1562     -22.590  10.901 -21.595  1.00 37.690          O  
ATOM  25367  CB  ILE A1562     -24.249   8.295 -21.211  1.00 51.930          C  
ATOM  25368  CG1 ILE A1562     -24.945   9.045 -22.367  1.00 51.930          C  
ATOM  25369  CG2 ILE A1562     -24.825   8.804 -19.877  1.00 51.930          C  
ATOM  25370  CD1 ILE A1562     -26.352   8.627 -22.593  1.00 51.930          C  
ATOM  25371  H   ILE A1562     -22.495   6.759 -20.088  1.00 44.270          H  
ATOM  25372  HA  ILE A1562     -22.397   8.441 -22.290  1.00 44.600          H  
ATOM  25373  HB  ILE A1562     -24.435   7.222 -21.299  1.00 62.310          H  
ATOM  25374 1HG1 ILE A1562     -24.951  10.119 -22.152  1.00 62.310          H  
ATOM  25375 2HG1 ILE A1562     -24.384   8.874 -23.283  1.00 62.310          H  
ATOM  25376 1HG2 ILE A1562     -25.883   8.599 -19.798  1.00 62.310          H  
ATOM  25377 2HG2 ILE A1562     -24.323   8.309 -19.110  1.00 62.310          H  
ATOM  25378 3HG2 ILE A1562     -24.679   9.875 -19.763  1.00 62.310          H  
ATOM  25379 1HD1 ILE A1562     -26.784   9.192 -23.412  1.00 62.310          H  
ATOM  25380 2HD1 ILE A1562     -26.356   7.577 -22.821  1.00 62.310          H  
ATOM  25381 3HD1 ILE A1562     -26.920   8.802 -21.732  1.00 62.310          H  
ATOM  25382  N   SER A1563     -22.057  10.143 -19.542  1.00 37.300          N  
ATOM  25383  CA  SER A1563     -21.810  11.461 -18.981  1.00 37.560          C  
ATOM  25384  C   SER A1563     -20.719  12.225 -19.734  1.00 37.890          C  
ATOM  25385  O   SER A1563     -20.627  13.450 -19.628  1.00 38.080          O  
ATOM  25386  CB  SER A1563     -21.432  11.312 -17.518  1.00 52.480          C  
ATOM  25387  OG  SER A1563     -20.214  10.616 -17.381  1.00 52.480          O  
ATOM  25388  H   SER A1563     -21.907   9.328 -18.938  1.00 44.760          H  
ATOM  25389  HA  SER A1563     -22.736  12.034 -19.045  1.00 45.070          H  
ATOM  25390 1HB  SER A1563     -21.344  12.298 -17.069  1.00 62.980          H  
ATOM  25391 2HB  SER A1563     -22.221  10.776 -16.985  1.00 62.980          H  
ATOM  25392  HG  SER A1563     -20.462   9.660 -17.403  1.00 62.980          H  
ATOM  25393  N   GLY A1564     -19.880  11.510 -20.487  1.00 38.020          N  
ATOM  25394  CA  GLY A1564     -18.829  12.135 -21.271  1.00 38.420          C  
ATOM  25395  C   GLY A1564     -19.047  11.973 -22.779  1.00 38.560          C  
ATOM  25396  O   GLY A1564     -18.141  12.267 -23.562  1.00 39.010          O  
ATOM  25397  H   GLY A1564     -19.999  10.494 -20.527  1.00 45.620          H  
ATOM  25398 1HA  GLY A1564     -18.768  13.193 -21.021  1.00 46.100          H  
ATOM  25399 2HA  GLY A1564     -17.876  11.689 -20.996  1.00 46.100          H  
ATOM  25400  N   ASN A1565     -20.210  11.442 -23.191  1.00 38.230          N  
ATOM  25401  CA  ASN A1565     -20.449  11.192 -24.614  1.00 38.380          C  
ATOM  25402  C   ASN A1565     -21.681  11.862 -25.234  1.00 38.420          C  
ATOM  25403  O   ASN A1565     -21.597  12.379 -26.352  1.00 38.320          O  
ATOM  25404  CB  ASN A1565     -20.491   9.694 -24.848  1.00 53.670          C  
ATOM  25405  CG  ASN A1565     -19.140   9.033 -24.639  1.00 53.670          C  
ATOM  25406  OD1 ASN A1565     -18.283   9.096 -25.531  1.00 53.670          O  
ATOM  25407  ND2 ASN A1565     -18.919   8.422 -23.498  1.00 53.670          N  
ATOM  25408  H   ASN A1565     -20.950  11.268 -22.513  1.00 45.880          H  
ATOM  25409  HA  ASN A1565     -19.593  11.579 -25.164  1.00 46.060          H  
ATOM  25410 1HB  ASN A1565     -21.211   9.246 -24.170  1.00 64.410          H  
ATOM  25411 2HB  ASN A1565     -20.834   9.494 -25.864  1.00 64.410          H  
ATOM  25412 1HD2 ASN A1565     -18.036   7.990 -23.330  1.00 64.410          H  
ATOM  25413 2HD2 ASN A1565     -19.616   8.407 -22.769  1.00 64.410          H  
ATOM  25414  N   LEU A1566     -22.826  11.836 -24.544  1.00 38.650          N  
ATOM  25415  CA  LEU A1566     -24.056  12.371 -25.148  1.00 38.770          C  
ATOM  25416  C   LEU A1566     -24.689  13.457 -24.290  1.00 39.330          C  
ATOM  25417  O   LEU A1566     -24.518  13.484 -23.075  1.00 39.490          O  
ATOM  25418  CB  LEU A1566     -25.077  11.255 -25.433  1.00 54.230          C  
ATOM  25419  CG  LEU A1566     -24.613  10.076 -26.384  1.00 54.230          C  
ATOM  25420  CD1 LEU A1566     -25.685   9.013 -26.405  1.00 54.230          C  
ATOM  25421  CD2 LEU A1566     -24.370  10.573 -27.817  1.00 54.230          C  
ATOM  25422  H   LEU A1566     -22.841  11.439 -23.599  1.00 46.380          H  
ATOM  25423  HA  LEU A1566     -23.799  12.838 -26.094  1.00 46.520          H  
ATOM  25424 1HB  LEU A1566     -25.384  10.836 -24.496  1.00 65.080          H  
ATOM  25425 2HB  LEU A1566     -25.957  11.710 -25.886  1.00 65.080          H  
ATOM  25426  HG  LEU A1566     -23.696   9.639 -25.993  1.00 65.080          H  
ATOM  25427 1HD1 LEU A1566     -25.371   8.193 -27.048  1.00 65.080          H  
ATOM  25428 2HD1 LEU A1566     -25.846   8.638 -25.413  1.00 65.080          H  
ATOM  25429 3HD1 LEU A1566     -26.606   9.442 -26.788  1.00 65.080          H  
ATOM  25430 1HD2 LEU A1566     -24.058   9.736 -28.441  1.00 65.080          H  
ATOM  25431 2HD2 LEU A1566     -25.275  10.985 -28.219  1.00 65.080          H  
ATOM  25432 3HD2 LEU A1566     -23.589  11.330 -27.828  1.00 65.080          H  
ATOM  25433  N   GLU A1567     -25.418  14.359 -24.939  1.00 39.700          N  
ATOM  25434  CA  GLU A1567     -26.127  15.443 -24.269  1.00 40.330          C  
ATOM  25435  C   GLU A1567     -27.299  14.933 -23.430  1.00 40.210          C  
ATOM  25436  O   GLU A1567     -28.032  14.018 -23.836  1.00 40.370          O  
ATOM  25437  CB  GLU A1567     -26.622  16.463 -25.295  1.00 56.210          C  
ATOM  25438  CG  GLU A1567     -25.513  17.195 -26.045  1.00 56.210          C  
ATOM  25439  CD  GLU A1567     -26.043  18.163 -27.065  1.00 56.210          C  
ATOM  25440  OE1 GLU A1567     -27.191  18.514 -26.969  1.00 56.210          O  
ATOM  25441  OE2 GLU A1567     -25.316  18.497 -27.983  1.00 56.210          O  
ATOM  25442  H   GLU A1567     -25.488  14.281 -25.941  1.00 47.640          H  
ATOM  25443  HA  GLU A1567     -25.426  15.943 -23.599  1.00 48.400          H  
ATOM  25444 1HB  GLU A1567     -27.246  15.979 -26.018  1.00 67.450          H  
ATOM  25445 2HB  GLU A1567     -27.237  17.210 -24.793  1.00 67.450          H  
ATOM  25446 1HG  GLU A1567     -24.917  17.747 -25.320  1.00 67.450          H  
ATOM  25447 2HG  GLU A1567     -24.860  16.483 -26.523  1.00 67.450          H  
ATOM  25448  N   THR A1568     -27.524  15.605 -22.304  1.00 39.990          N  
ATOM  25449  CA  THR A1568     -28.577  15.281 -21.348  1.00 39.940          C  
ATOM  25450  C   THR A1568     -29.960  15.172 -21.975  1.00 39.720          C  
ATOM  25451  O   THR A1568     -30.758  14.341 -21.554  1.00 39.570          O  
ATOM  25452  CB  THR A1568     -28.571  16.280 -20.187  1.00 55.940          C  
ATOM  25453  OG1 THR A1568     -27.270  16.246 -19.584  1.00 55.940          O  
ATOM  25454  CG2 THR A1568     -29.618  15.902 -19.131  1.00 55.940          C  
ATOM  25455  H   THR A1568     -26.884  16.347 -22.047  1.00 47.990          H  
ATOM  25456  HA  THR A1568     -28.342  14.308 -20.920  1.00 47.930          H  
ATOM  25457  HB  THR A1568     -28.774  17.284 -20.558  1.00 67.120          H  
ATOM  25458  HG1 THR A1568     -27.024  15.291 -19.399  1.00 67.120          H  
ATOM  25459 1HG2 THR A1568     -29.577  16.599 -18.313  1.00 67.120          H  
ATOM  25460 2HG2 THR A1568     -30.616  15.920 -19.560  1.00 67.120          H  
ATOM  25461 3HG2 THR A1568     -29.405  14.897 -18.755  1.00 67.120          H  
ATOM  25462  N   ASP A1569     -30.271  16.025 -22.949  1.00 39.770          N  
ATOM  25463  CA  ASP A1569     -31.580  16.020 -23.608  1.00 39.650          C  
ATOM  25464  C   ASP A1569     -31.894  14.700 -24.335  1.00 39.430          C  
ATOM  25465  O   ASP A1569     -33.051  14.436 -24.674  1.00 39.530          O  
ATOM  25466  CB  ASP A1569     -31.690  17.171 -24.610  1.00 55.560          C  
ATOM  25467  CG  ASP A1569     -31.801  18.562 -23.958  1.00 55.560          C  
ATOM  25468  OD1 ASP A1569     -32.034  18.655 -22.775  1.00 55.560          O  
ATOM  25469  OD2 ASP A1569     -31.647  19.521 -24.671  1.00 55.560          O  
ATOM  25470  H   ASP A1569     -29.588  16.713 -23.237  1.00 47.720          H  
ATOM  25471  HA  ASP A1569     -32.341  16.164 -22.840  1.00 47.580          H  
ATOM  25472 1HB  ASP A1569     -30.816  17.164 -25.262  1.00 66.670          H  
ATOM  25473 2HB  ASP A1569     -32.563  17.010 -25.245  1.00 66.670          H  
ATOM  25474  N   PHE A1570     -30.860  13.910 -24.646  1.00 39.190          N  
ATOM  25475  CA  PHE A1570     -31.012  12.649 -25.352  1.00 39.030          C  
ATOM  25476  C   PHE A1570     -30.831  11.468 -24.401  1.00 39.050          C  
ATOM  25477  O   PHE A1570     -31.280  10.360 -24.693  1.00 38.990          O  
ATOM  25478  CB  PHE A1570     -30.018  12.615 -26.502  1.00 54.710          C  
ATOM  25479  CG  PHE A1570     -30.338  13.667 -27.516  1.00 54.710          C  
ATOM  25480  CD1 PHE A1570     -29.882  14.968 -27.355  1.00 54.710          C  
ATOM  25481  CD2 PHE A1570     -31.085  13.362 -28.643  1.00 54.710          C  
ATOM  25482  CE1 PHE A1570     -30.171  15.934 -28.281  1.00 54.710          C  
ATOM  25483  CE2 PHE A1570     -31.373  14.322 -29.577  1.00 54.710          C  
ATOM  25484  CZ  PHE A1570     -30.916  15.614 -29.396  1.00 54.710          C  
ATOM  25485  H   PHE A1570     -29.923  14.153 -24.337  1.00 47.030          H  
ATOM  25486  HA  PHE A1570     -32.020  12.600 -25.763  1.00 46.840          H  
ATOM  25487 1HB  PHE A1570     -29.009  12.789 -26.119  1.00 65.650          H  
ATOM  25488 2HB  PHE A1570     -30.035  11.640 -26.990  1.00 65.650          H  
ATOM  25489  HD1 PHE A1570     -29.294  15.222 -26.480  1.00 65.650          H  
ATOM  25490  HD2 PHE A1570     -31.441  12.347 -28.789  1.00 65.650          H  
ATOM  25491  HE1 PHE A1570     -29.804  16.957 -28.133  1.00 65.650          H  
ATOM  25492  HE2 PHE A1570     -31.960  14.066 -30.459  1.00 65.650          H  
ATOM  25493  HZ  PHE A1570     -31.144  16.379 -30.136  1.00 65.650          H  
ATOM  25494  N   THR A1571     -30.177  11.701 -23.261  1.00 39.160          N  
ATOM  25495  CA  THR A1571     -29.987  10.666 -22.256  1.00 39.220          C  
ATOM  25496  C   THR A1571     -31.372  10.175 -21.801  1.00 38.930          C  
ATOM  25497  O   THR A1571     -32.234  10.979 -21.456  1.00 38.870          O  
ATOM  25498  CB  THR A1571     -29.192  11.200 -21.031  1.00 54.880          C  
ATOM  25499  OG1 THR A1571     -27.884  11.664 -21.418  1.00 54.880          O  
ATOM  25500  CG2 THR A1571     -29.056  10.118 -20.037  1.00 54.880          C  
ATOM  25501  H   THR A1571     -29.759  12.616 -23.098  1.00 46.990          H  
ATOM  25502  HA  THR A1571     -29.441   9.839 -22.692  1.00 47.060          H  
ATOM  25503  HB  THR A1571     -29.736  12.035 -20.584  1.00 65.860          H  
ATOM  25504  HG1 THR A1571     -27.482  12.208 -20.676  1.00 65.860          H  
ATOM  25505 1HG2 THR A1571     -28.532  10.472 -19.174  1.00 65.860          H  
ATOM  25506 2HG2 THR A1571     -30.022   9.830 -19.759  1.00 65.860          H  
ATOM  25507 3HG2 THR A1571     -28.543   9.280 -20.438  1.00 65.860          H  
ATOM  25508  N   LEU A1572     -31.596   8.855 -21.774  1.00 38.830          N  
ATOM  25509  CA  LEU A1572     -32.912   8.341 -21.379  1.00 38.640          C  
ATOM  25510  C   LEU A1572     -33.007   7.754 -19.957  1.00 38.620          C  
ATOM  25511  O   LEU A1572     -34.010   7.125 -19.616  1.00 38.550          O  
ATOM  25512  CB  LEU A1572     -33.396   7.322 -22.418  1.00 54.170          C  
ATOM  25513  CG  LEU A1572     -33.537   7.868 -23.906  1.00 54.170          C  
ATOM  25514  CD1 LEU A1572     -34.022   6.743 -24.789  1.00 54.170          C  
ATOM  25515  CD2 LEU A1572     -34.492   9.086 -23.985  1.00 54.170          C  
ATOM  25516  H   LEU A1572     -30.867   8.221 -22.061  1.00 46.600          H  
ATOM  25517  HA  LEU A1572     -33.607   9.173 -21.390  1.00 46.370          H  
ATOM  25518 1HB  LEU A1572     -32.696   6.484 -22.436  1.00 65.010          H  
ATOM  25519 2HB  LEU A1572     -34.370   6.944 -22.111  1.00 65.010          H  
ATOM  25520  HG  LEU A1572     -32.554   8.172 -24.269  1.00 65.010          H  
ATOM  25521 1HD1 LEU A1572     -34.094   7.079 -25.821  1.00 65.010          H  
ATOM  25522 2HD1 LEU A1572     -33.344   5.924 -24.740  1.00 65.010          H  
ATOM  25523 3HD1 LEU A1572     -34.994   6.418 -24.446  1.00 65.010          H  
ATOM  25524 1HD2 LEU A1572     -34.554   9.426 -25.014  1.00 65.010          H  
ATOM  25525 2HD2 LEU A1572     -35.482   8.802 -23.637  1.00 65.010          H  
ATOM  25526 3HD2 LEU A1572     -34.116   9.909 -23.380  1.00 65.010          H  
ATOM  25527  N   ASP A1573     -31.969   7.948 -19.149  1.00 38.730          N  
ATOM  25528  CA  ASP A1573     -31.896   7.479 -17.757  1.00 38.800          C  
ATOM  25529  C   ASP A1573     -30.933   8.380 -16.980  1.00 38.620          C  
ATOM  25530  O   ASP A1573     -30.353   9.292 -17.545  1.00 38.740          O  
ATOM  25531  CB  ASP A1573     -31.475   5.994 -17.682  1.00 54.290          C  
ATOM  25532  CG  ASP A1573     -31.926   5.248 -16.341  1.00 54.290          C  
ATOM  25533  OD1 ASP A1573     -32.132   5.919 -15.361  1.00 54.290          O  
ATOM  25534  OD2 ASP A1573     -31.995   4.034 -16.315  1.00 54.290          O  
ATOM  25535  H   ASP A1573     -31.199   8.479 -19.520  1.00 46.480          H  
ATOM  25536  HA  ASP A1573     -32.884   7.574 -17.307  1.00 46.560          H  
ATOM  25537 1HB  ASP A1573     -31.901   5.455 -18.534  1.00 65.150          H  
ATOM  25538 2HB  ASP A1573     -30.395   5.934 -17.775  1.00 65.150          H  
ATOM  25539  N   VAL A1574     -30.740   8.121 -15.711  1.00 38.380          N  
ATOM  25540  CA  VAL A1574     -29.884   8.959 -14.876  1.00 38.230          C  
ATOM  25541  C   VAL A1574     -28.406   8.943 -15.274  1.00 38.050          C  
ATOM  25542  O   VAL A1574     -27.800   7.879 -15.428  1.00 38.070          O  
ATOM  25543  CB  VAL A1574     -30.026   8.513 -13.403  1.00 53.580          C  
ATOM  25544  CG1 VAL A1574     -29.044   9.284 -12.489  1.00 53.580          C  
ATOM  25545  CG2 VAL A1574     -31.473   8.728 -12.969  1.00 53.580          C  
ATOM  25546  H   VAL A1574     -31.249   7.337 -15.312  1.00 46.060          H  
ATOM  25547  HA  VAL A1574     -30.243   9.982 -14.957  1.00 45.880          H  
ATOM  25548  HB  VAL A1574     -29.780   7.454 -13.321  1.00 64.300          H  
ATOM  25549 1HG1 VAL A1574     -29.169   8.945 -11.462  1.00 64.300          H  
ATOM  25550 2HG1 VAL A1574     -28.019   9.105 -12.786  1.00 64.300          H  
ATOM  25551 3HG1 VAL A1574     -29.248  10.353 -12.542  1.00 64.300          H  
ATOM  25552 1HG2 VAL A1574     -31.597   8.402 -11.937  1.00 64.300          H  
ATOM  25553 2HG2 VAL A1574     -31.733   9.769 -13.047  1.00 64.300          H  
ATOM  25554 3HG2 VAL A1574     -32.138   8.149 -13.607  1.00 64.300          H  
ATOM  25555  N   GLU A1575     -27.793  10.131 -15.377  1.00 37.930          N  
ATOM  25556  CA  GLU A1575     -26.371  10.212 -15.719  1.00 37.820          C  
ATOM  25557  C   GLU A1575     -25.541   9.957 -14.472  1.00 37.410          C  
ATOM  25558  O   GLU A1575     -24.985  10.873 -13.860  1.00 37.490          O  
ATOM  25559  CB  GLU A1575     -25.990  11.568 -16.328  1.00 52.990          C  
ATOM  25560  CG  GLU A1575     -26.656  11.863 -17.656  1.00 52.990          C  
ATOM  25561  CD  GLU A1575     -26.240  13.153 -18.276  1.00 52.990          C  
ATOM  25562  OE1 GLU A1575     -25.449  13.850 -17.691  1.00 52.990          O  
ATOM  25563  OE2 GLU A1575     -26.710  13.457 -19.352  1.00 52.990          O  
ATOM  25564  H   GLU A1575     -28.333  10.994 -15.220  1.00 45.520          H  
ATOM  25565  HA  GLU A1575     -26.136   9.430 -16.440  1.00 45.380          H  
ATOM  25566 1HB  GLU A1575     -26.260  12.367 -15.636  1.00 63.590          H  
ATOM  25567 2HB  GLU A1575     -24.909  11.608 -16.476  1.00 63.590          H  
ATOM  25568 1HG  GLU A1575     -26.432  11.052 -18.344  1.00 63.590          H  
ATOM  25569 2HG  GLU A1575     -27.734  11.887 -17.490  1.00 63.590          H  
ATOM  25570  N   GLU A1576     -25.481   8.689 -14.114  1.00 37.050          N  
ATOM  25571  CA  GLU A1576     -24.805   8.212 -12.927  1.00 36.710          C  
ATOM  25572  C   GLU A1576     -23.315   8.567 -13.034  1.00 36.710          C  
ATOM  25573  O   GLU A1576     -22.794   8.658 -14.141  1.00 36.890          O  
ATOM  25574  CB  GLU A1576     -24.999   6.693 -12.795  1.00 51.530          C  
ATOM  25575  CG  GLU A1576     -26.420   6.236 -12.481  1.00 51.530          C  
ATOM  25576  CD  GLU A1576     -26.532   4.725 -12.292  1.00 51.530          C  
ATOM  25577  OE1 GLU A1576     -25.515   4.054 -12.298  1.00 51.530          O  
ATOM  25578  OE2 GLU A1576     -27.639   4.236 -12.156  1.00 51.530          O  
ATOM  25579  H   GLU A1576     -26.014   8.044 -14.709  1.00 44.460          H  
ATOM  25580  HA  GLU A1576     -25.262   8.708 -12.069  1.00 44.050          H  
ATOM  25581 1HB  GLU A1576     -24.748   6.226 -13.749  1.00 61.840          H  
ATOM  25582 2HB  GLU A1576     -24.326   6.287 -12.044  1.00 61.840          H  
ATOM  25583 1HG  GLU A1576     -26.766   6.737 -11.577  1.00 61.840          H  
ATOM  25584 2HG  GLU A1576     -27.072   6.537 -13.299  1.00 61.840          H  
ATOM  25585  N   PRO A1577     -22.634   8.894 -11.928  1.00 36.590          N  
ATOM  25586  CA  PRO A1577     -21.217   9.210 -11.878  1.00 36.630          C  
ATOM  25587  C   PRO A1577     -20.375   7.984 -12.182  1.00 36.410          C  
ATOM  25588  O   PRO A1577     -20.740   6.878 -11.807  1.00 36.040          O  
ATOM  25589  CB  PRO A1577     -21.040   9.695 -10.433  1.00 54.950          C  
ATOM  25590  CG  PRO A1577     -22.159   9.027  -9.657  1.00 54.950          C  
ATOM  25591  CD  PRO A1577     -23.315   8.937 -10.620  1.00 54.950          C  
ATOM  25592  HA  PRO A1577     -21.006  10.013 -12.597  1.00 43.960          H  
ATOM  25593 1HB  PRO A1577     -20.042   9.427 -10.059  1.00 65.930          H  
ATOM  25594 2HB  PRO A1577     -21.109  10.776 -10.406  1.00 65.930          H  
ATOM  25595 1HG  PRO A1577     -21.828   8.033  -9.304  1.00 65.930          H  
ATOM  25596 2HG  PRO A1577     -22.405   9.619  -8.768  1.00 65.930          H  
ATOM  25597 1HD  PRO A1577     -23.860   8.005 -10.422  1.00 65.930          H  
ATOM  25598 2HD  PRO A1577     -23.954   9.836 -10.533  1.00 65.930          H  
ATOM  25599  N   GLN A1578     -19.190   8.181 -12.751  1.00 36.680          N  
ATOM  25600  CA  GLN A1578     -18.308   7.051 -13.061  1.00 36.580          C  
ATOM  25601  C   GLN A1578     -17.449   6.574 -11.883  1.00 36.280          C  
ATOM  25602  O   GLN A1578     -16.706   5.600 -12.011  1.00 36.310          O  
ATOM  25603  CB  GLN A1578     -17.394   7.428 -14.237  1.00 51.250          C  
ATOM  25604  CG  GLN A1578     -18.126   7.665 -15.572  1.00 51.250          C  
ATOM  25605  CD  GLN A1578     -17.196   8.110 -16.683  1.00 51.250          C  
ATOM  25606  OE1 GLN A1578     -16.160   7.481 -16.921  1.00 51.250          O  
ATOM  25607  NE2 GLN A1578     -17.544   9.197 -17.362  1.00 51.250          N  
ATOM  25608  H   GLN A1578     -18.917   9.115 -13.028  1.00 44.020          H  
ATOM  25609  HA  GLN A1578     -18.923   6.211 -13.362  1.00 43.900          H  
ATOM  25610 1HB  GLN A1578     -16.837   8.330 -13.988  1.00 61.500          H  
ATOM  25611 2HB  GLN A1578     -16.669   6.631 -14.396  1.00 61.500          H  
ATOM  25612 1HG  GLN A1578     -18.569   6.731 -15.888  1.00 61.500          H  
ATOM  25613 2HG  GLN A1578     -18.904   8.423 -15.445  1.00 61.500          H  
ATOM  25614 1HE2 GLN A1578     -16.957   9.534 -18.099  1.00 61.500          H  
ATOM  25615 2HE2 GLN A1578     -18.399   9.695 -17.139  1.00 61.500          H  
ATOM  25616  N   HIS A1579     -17.516   7.276 -10.760  1.00 36.100          N  
ATOM  25617  CA  HIS A1579     -16.729   6.921  -9.585  1.00 35.890          C  
ATOM  25618  C   HIS A1579     -17.358   5.694  -8.905  1.00 36.360          C  
ATOM  25619  O   HIS A1579     -18.573   5.637  -8.709  1.00 36.450          O  
ATOM  25620  CB  HIS A1579     -16.664   8.117  -8.622  1.00 50.330          C  
ATOM  25621  CG  HIS A1579     -15.538   8.072  -7.601  1.00 50.330          C  
ATOM  25622  ND1 HIS A1579     -15.540   7.258  -6.486  1.00 50.330          N  
ATOM  25623  CD2 HIS A1579     -14.379   8.771  -7.554  1.00 50.330          C  
ATOM  25624  CE1 HIS A1579     -14.430   7.463  -5.801  1.00 50.330          C  
ATOM  25625  NE2 HIS A1579     -13.710   8.374  -6.430  1.00 50.330          N  
ATOM  25626  H   HIS A1579     -18.146   8.060 -10.733  1.00 43.320          H  
ATOM  25627  HA  HIS A1579     -15.712   6.660  -9.879  1.00 43.070          H  
ATOM  25628 1HB  HIS A1579     -16.557   9.034  -9.199  1.00 60.400          H  
ATOM  25629 2HB  HIS A1579     -17.604   8.184  -8.077  1.00 60.400          H  
ATOM  25630  HD1 HIS A1579     -16.080   6.401  -6.346  1.00 60.400          H  
ATOM  25631  HD2 HIS A1579     -13.942   9.526  -8.210  1.00 60.400          H  
ATOM  25632  HE1 HIS A1579     -14.244   6.908  -4.882  1.00 60.400          H  
ATOM  25633  N   ARG A1580     -16.528   4.743  -8.491  1.00 36.720          N  
ATOM  25634  CA  ARG A1580     -17.009   3.556  -7.788  1.00 37.230          C  
ATOM  25635  C   ARG A1580     -17.272   3.871  -6.316  1.00 37.250          C  
ATOM  25636  O   ARG A1580     -16.713   4.821  -5.769  1.00 37.790          O  
ATOM  25637  CB  ARG A1580     -16.005   2.415  -7.940  1.00 51.920          C  
ATOM  25638  CG  ARG A1580     -15.876   1.890  -9.380  1.00 51.920          C  
ATOM  25639  CD  ARG A1580     -14.740   0.910  -9.590  1.00 51.920          C  
ATOM  25640  NE  ARG A1580     -14.925  -0.405  -8.924  1.00 51.920          N  
ATOM  25641  CZ  ARG A1580     -14.098  -1.465  -9.074  1.00 51.920          C  
ATOM  25642  NH1 ARG A1580     -13.031  -1.397  -9.851  1.00 51.920          N  
ATOM  25643  NH2 ARG A1580     -14.382  -2.577  -8.429  1.00 51.920          N  
ATOM  25644  H   ARG A1580     -15.542   4.848  -8.682  1.00 44.060          H  
ATOM  25645  HA  ARG A1580     -17.948   3.248  -8.243  1.00 44.680          H  
ATOM  25646 1HB  ARG A1580     -15.022   2.744  -7.612  1.00 62.300          H  
ATOM  25647 2HB  ARG A1580     -16.298   1.588  -7.315  1.00 62.300          H  
ATOM  25648 1HG  ARG A1580     -16.801   1.384  -9.648  1.00 62.300          H  
ATOM  25649 2HG  ARG A1580     -15.727   2.733 -10.059  1.00 62.300          H  
ATOM  25650 1HD  ARG A1580     -14.642   0.735 -10.660  1.00 62.300          H  
ATOM  25651 2HD  ARG A1580     -13.818   1.353  -9.213  1.00 62.300          H  
ATOM  25652  HE  ARG A1580     -15.718  -0.557  -8.293  1.00 62.300          H  
ATOM  25653 1HH1 ARG A1580     -12.815  -0.546 -10.345  1.00 62.300          H  
ATOM  25654 2HH1 ARG A1580     -12.425  -2.200  -9.950  1.00 62.300          H  
ATOM  25655 1HH2 ARG A1580     -15.218  -2.593  -7.840  1.00 62.300          H  
ATOM  25656 2HH2 ARG A1580     -13.792  -3.390  -8.514  1.00 62.300          H  
ATOM  25657  N   ARG A1581     -18.125   3.075  -5.667  1.00 36.750          N  
ATOM  25658  CA  ARG A1581     -18.410   3.287  -4.248  1.00 36.790          C  
ATOM  25659  C   ARG A1581     -18.086   2.002  -3.440  1.00 36.440          C  
ATOM  25660  O   ARG A1581     -18.623   0.932  -3.745  1.00 35.970          O  
ATOM  25661  CB  ARG A1581     -19.864   3.719  -4.053  1.00 51.490          C  
ATOM  25662  CG  ARG A1581     -20.132   5.188  -4.432  1.00 51.490          C  
ATOM  25663  CD  ARG A1581     -20.568   5.405  -5.830  1.00 51.490          C  
ATOM  25664  NE  ARG A1581     -20.715   6.833  -6.103  1.00 51.490          N  
ATOM  25665  CZ  ARG A1581     -21.800   7.594  -5.856  1.00 51.490          C  
ATOM  25666  NH1 ARG A1581     -22.890   7.083  -5.338  1.00 51.490          N  
ATOM  25667  NH2 ARG A1581     -21.754   8.881  -6.141  1.00 51.490          N  
ATOM  25668  H   ARG A1581     -18.583   2.332  -6.178  1.00 44.100          H  
ATOM  25669  HA  ARG A1581     -17.825   4.136  -3.924  1.00 44.150          H  
ATOM  25670 1HB  ARG A1581     -20.510   3.113  -4.677  1.00 61.790          H  
ATOM  25671 2HB  ARG A1581     -20.166   3.577  -3.012  1.00 61.790          H  
ATOM  25672 1HG  ARG A1581     -20.861   5.628  -3.748  1.00 61.790          H  
ATOM  25673 2HG  ARG A1581     -19.215   5.725  -4.362  1.00 61.790          H  
ATOM  25674 1HD  ARG A1581     -19.837   5.018  -6.520  1.00 61.790          H  
ATOM  25675 2HD  ARG A1581     -21.519   4.911  -6.009  1.00 61.790          H  
ATOM  25676  HE  ARG A1581     -19.907   7.297  -6.508  1.00 61.790          H  
ATOM  25677 1HH1 ARG A1581     -22.932   6.105  -5.115  1.00 61.790          H  
ATOM  25678 2HH1 ARG A1581     -23.687   7.671  -5.158  1.00 61.790          H  
ATOM  25679 1HH2 ARG A1581     -20.912   9.276  -6.534  1.00 61.790          H  
ATOM  25680 2HH2 ARG A1581     -22.553   9.472  -5.966  1.00 61.790          H  
ATOM  25681  N   PRO A1582     -17.231   2.072  -2.388  1.00 36.710          N  
ATOM  25682  CA  PRO A1582     -16.768   0.975  -1.530  1.00 36.480          C  
ATOM  25683  C   PRO A1582     -17.865   0.171  -0.848  1.00 36.060          C  
ATOM  25684  O   PRO A1582     -17.628  -0.957  -0.418  1.00 36.140          O  
ATOM  25685  CB  PRO A1582     -15.945   1.712  -0.466  1.00 54.720          C  
ATOM  25686  CG  PRO A1582     -15.475   2.955  -1.132  1.00 54.720          C  
ATOM  25687  CD  PRO A1582     -16.583   3.352  -2.063  1.00 54.720          C  
ATOM  25688  HA  PRO A1582     -16.121   0.313  -2.123  1.00 43.780          H  
ATOM  25689 1HB  PRO A1582     -16.574   1.916   0.412  1.00 65.660          H  
ATOM  25690 2HB  PRO A1582     -15.122   1.072  -0.121  1.00 65.660          H  
ATOM  25691 1HG  PRO A1582     -15.272   3.728  -0.374  1.00 65.660          H  
ATOM  25692 2HG  PRO A1582     -14.526   2.773  -1.658  1.00 65.660          H  
ATOM  25693 1HD  PRO A1582     -17.290   4.031  -1.578  1.00 65.660          H  
ATOM  25694 2HD  PRO A1582     -16.066   3.784  -2.933  1.00 65.660          H  
ATOM  25695  N   HIS A1583     -19.047   0.751  -0.721  1.00 35.690          N  
ATOM  25696  CA  HIS A1583     -20.150   0.072  -0.076  1.00 35.340          C  
ATOM  25697  C   HIS A1583     -21.383   0.161  -0.965  1.00 35.190          C  
ATOM  25698  O   HIS A1583     -22.359   0.826  -0.638  1.00 35.310          O  
ATOM  25699  CB  HIS A1583     -20.415   0.677   1.303  1.00 49.620          C  
ATOM  25700  CG  HIS A1583     -19.218   0.619   2.212  1.00 49.620          C  
ATOM  25701  ND1 HIS A1583     -18.751  -0.562   2.764  1.00 49.620          N  
ATOM  25702  CD2 HIS A1583     -18.405   1.597   2.667  1.00 49.620          C  
ATOM  25703  CE1 HIS A1583     -17.695  -0.298   3.516  1.00 49.620          C  
ATOM  25704  NE2 HIS A1583     -17.464   1.001   3.476  1.00 49.620          N  
ATOM  25705  H   HIS A1583     -19.196   1.670  -1.100  1.00 42.830          H  
ATOM  25706  HA  HIS A1583     -19.917  -0.984   0.058  1.00 42.410          H  
ATOM  25707 1HB  HIS A1583     -20.694   1.719   1.188  1.00 59.540          H  
ATOM  25708 2HB  HIS A1583     -21.246   0.168   1.787  1.00 59.540          H  
ATOM  25709  HD1 HIS A1583     -18.879  -1.462   2.339  1.00 59.540          H  
ATOM  25710  HD2 HIS A1583     -18.383   2.673   2.508  1.00 59.540          H  
ATOM  25711  HE1 HIS A1583     -17.177  -1.099   4.040  1.00 59.540          H  
ATOM  25712  N   SER A1584     -21.334  -0.527  -2.097  1.00 34.990          N  
ATOM  25713  CA  SER A1584     -22.383  -0.453  -3.105  1.00 34.890          C  
ATOM  25714  C   SER A1584     -22.599  -1.805  -3.734  1.00 34.750          C  
ATOM  25715  O   SER A1584     -21.694  -2.641  -3.736  1.00 34.610          O  
ATOM  25716  CB  SER A1584     -21.980   0.495  -4.210  1.00 48.890          C  
ATOM  25717  OG  SER A1584     -20.857  -0.007  -4.928  1.00 48.890          O  
ATOM  25718  H   SER A1584     -20.522  -1.097  -2.292  1.00 41.990          H  
ATOM  25719  HA  SER A1584     -23.309  -0.114  -2.637  1.00 41.870          H  
ATOM  25720 1HB  SER A1584     -22.818   0.642  -4.886  1.00 58.660          H  
ATOM  25721 2HB  SER A1584     -21.738   1.443  -3.776  1.00 58.660          H  
ATOM  25722  HG  SER A1584     -20.068   0.240  -4.387  1.00 58.660          H  
ATOM  25723  N   LEU A1585     -23.773  -1.999  -4.339  1.00 34.820          N  
ATOM  25724  CA  LEU A1585     -24.105  -3.268  -4.982  1.00 34.760          C  
ATOM  25725  C   LEU A1585     -23.109  -3.653  -6.063  1.00 34.580          C  
ATOM  25726  O   LEU A1585     -22.784  -4.828  -6.225  1.00 34.760          O  
ATOM  25727  CB  LEU A1585     -25.514  -3.202  -5.590  1.00 48.690          C  
ATOM  25728  CG  LEU A1585     -26.048  -4.501  -6.273  1.00 48.690          C  
ATOM  25729  CD1 LEU A1585     -26.133  -5.654  -5.252  1.00 48.690          C  
ATOM  25730  CD2 LEU A1585     -27.414  -4.218  -6.876  1.00 48.690          C  
ATOM  25731  H   LEU A1585     -24.460  -1.256  -4.317  1.00 41.780          H  
ATOM  25732  HA  LEU A1585     -24.090  -4.031  -4.211  1.00 41.710          H  
ATOM  25733 1HB  LEU A1585     -26.216  -2.933  -4.802  1.00 58.430          H  
ATOM  25734 2HB  LEU A1585     -25.526  -2.413  -6.340  1.00 58.430          H  
ATOM  25735  HG  LEU A1585     -25.367  -4.800  -7.063  1.00 58.430          H  
ATOM  25736 1HD1 LEU A1585     -26.507  -6.548  -5.750  1.00 58.430          H  
ATOM  25737 2HD1 LEU A1585     -25.152  -5.873  -4.842  1.00 58.430          H  
ATOM  25738 3HD1 LEU A1585     -26.810  -5.381  -4.446  1.00 58.430          H  
ATOM  25739 1HD2 LEU A1585     -27.787  -5.119  -7.368  1.00 58.430          H  
ATOM  25740 2HD2 LEU A1585     -28.108  -3.921  -6.090  1.00 58.430          H  
ATOM  25741 3HD2 LEU A1585     -27.329  -3.415  -7.608  1.00 58.430          H  
ATOM  25742  N   PHE A1586     -22.644  -2.671  -6.832  1.00 34.320          N  
ATOM  25743  CA  PHE A1586     -21.707  -2.942  -7.912  1.00 34.200          C  
ATOM  25744  C   PHE A1586     -20.465  -3.628  -7.363  1.00 34.370          C  
ATOM  25745  O   PHE A1586     -20.093  -4.728  -7.798  1.00 34.310          O  
ATOM  25746  CB  PHE A1586     -21.343  -1.620  -8.595  1.00 47.930          C  
ATOM  25747  CG  PHE A1586     -20.324  -1.699  -9.683  1.00 47.930          C  
ATOM  25748  CD1 PHE A1586     -20.676  -2.145 -10.947  1.00 47.930          C  
ATOM  25749  CD2 PHE A1586     -19.012  -1.304  -9.459  1.00 47.930          C  
ATOM  25750  CE1 PHE A1586     -19.746  -2.199 -11.957  1.00 47.930          C  
ATOM  25751  CE2 PHE A1586     -18.088  -1.359 -10.472  1.00 47.930          C  
ATOM  25752  CZ  PHE A1586     -18.452  -1.804 -11.718  1.00 47.930          C  
ATOM  25753  H   PHE A1586     -22.947  -1.725  -6.655  1.00 41.180          H  
ATOM  25754  HA  PHE A1586     -22.185  -3.605  -8.635  1.00 41.040          H  
ATOM  25755 1HB  PHE A1586     -22.245  -1.184  -9.017  1.00 57.510          H  
ATOM  25756 2HB  PHE A1586     -20.977  -0.922  -7.843  1.00 57.510          H  
ATOM  25757  HD1 PHE A1586     -21.704  -2.455 -11.141  1.00 57.510          H  
ATOM  25758  HD2 PHE A1586     -18.716  -0.947  -8.470  1.00 57.510          H  
ATOM  25759  HE1 PHE A1586     -20.036  -2.552 -12.949  1.00 57.510          H  
ATOM  25760  HE2 PHE A1586     -17.071  -1.055 -10.297  1.00 57.510          H  
ATOM  25761  HZ  PHE A1586     -17.714  -1.845 -12.518  1.00 57.510          H  
ATOM  25762  N   ASN A1587     -19.842  -3.002  -6.368  1.00 34.630          N  
ATOM  25763  CA  ASN A1587     -18.644  -3.573  -5.796  1.00 34.880          C  
ATOM  25764  C   ASN A1587     -18.908  -4.817  -4.958  1.00 34.980          C  
ATOM  25765  O   ASN A1587     -18.052  -5.704  -4.902  1.00 35.160          O  
ATOM  25766  CB  ASN A1587     -17.897  -2.531  -5.010  1.00 48.730          C  
ATOM  25767  CG  ASN A1587     -17.149  -1.560  -5.894  1.00 48.730          C  
ATOM  25768  OD1 ASN A1587     -16.688  -1.871  -7.009  1.00 48.730          O  
ATOM  25769  ND2 ASN A1587     -17.020  -0.384  -5.417  1.00 48.730          N  
ATOM  25770  H   ASN A1587     -20.203  -2.109  -6.024  1.00 41.560          H  
ATOM  25771  HA  ASN A1587     -18.002  -3.884  -6.619  1.00 41.860          H  
ATOM  25772 1HB  ASN A1587     -18.607  -1.969  -4.393  1.00 58.480          H  
ATOM  25773 2HB  ASN A1587     -17.193  -3.016  -4.334  1.00 58.480          H  
ATOM  25774 1HD2 ASN A1587     -16.526   0.313  -5.917  1.00 58.480          H  
ATOM  25775 2HD2 ASN A1587     -17.444  -0.152  -4.531  1.00 58.480          H  
ATOM  25776  N   ASN A1588     -20.079  -4.904  -4.313  1.00 34.940          N  
ATOM  25777  CA  ASN A1588     -20.380  -6.064  -3.488  1.00 35.110          C  
ATOM  25778  C   ASN A1588     -20.457  -7.311  -4.357  1.00 35.060          C  
ATOM  25779  O   ASN A1588     -19.932  -8.364  -3.978  1.00 35.280          O  
ATOM  25780  CB  ASN A1588     -21.676  -5.868  -2.722  1.00 49.090          C  
ATOM  25781  CG  ASN A1588     -21.575  -4.868  -1.580  1.00 49.090          C  
ATOM  25782  OD1 ASN A1588     -20.492  -4.541  -1.078  1.00 49.090          O  
ATOM  25783  ND2 ASN A1588     -22.712  -4.378  -1.160  1.00 49.090          N  
ATOM  25784  H   ASN A1588     -20.741  -4.126  -4.358  1.00 41.930          H  
ATOM  25785  HA  ASN A1588     -19.568  -6.207  -2.775  1.00 42.130          H  
ATOM  25786 1HB  ASN A1588     -22.438  -5.522  -3.414  1.00 58.900          H  
ATOM  25787 2HB  ASN A1588     -22.011  -6.822  -2.323  1.00 58.900          H  
ATOM  25788 1HD2 ASN A1588     -22.724  -3.718  -0.412  1.00 58.900          H  
ATOM  25789 2HD2 ASN A1588     -23.569  -4.666  -1.583  1.00 58.900          H  
ATOM  25790  N   ILE A1589     -21.053  -7.183  -5.551  1.00 34.830          N  
ATOM  25791  CA  ILE A1589     -21.131  -8.302  -6.474  1.00 34.860          C  
ATOM  25792  C   ILE A1589     -19.746  -8.703  -6.938  1.00 34.930          C  
ATOM  25793  O   ILE A1589     -19.432  -9.890  -6.955  1.00 35.170          O  
ATOM  25794  CB  ILE A1589     -22.029  -8.015  -7.691  1.00 48.790          C  
ATOM  25795  CG1 ILE A1589     -23.504  -7.886  -7.229  1.00 48.790          C  
ATOM  25796  CG2 ILE A1589     -21.861  -9.163  -8.745  1.00 48.790          C  
ATOM  25797  CD1 ILE A1589     -24.442  -7.302  -8.272  1.00 48.790          C  
ATOM  25798  H   ILE A1589     -21.511  -6.293  -5.791  1.00 41.800          H  
ATOM  25799  HA  ILE A1589     -21.563  -9.150  -5.941  1.00 41.830          H  
ATOM  25800  HB  ILE A1589     -21.741  -7.055  -8.134  1.00 58.550          H  
ATOM  25801 1HG1 ILE A1589     -23.868  -8.874  -6.955  1.00 58.550          H  
ATOM  25802 2HG1 ILE A1589     -23.538  -7.252  -6.347  1.00 58.550          H  
ATOM  25803 1HG2 ILE A1589     -22.482  -8.972  -9.609  1.00 58.550          H  
ATOM  25804 2HG2 ILE A1589     -20.831  -9.225  -9.074  1.00 58.550          H  
ATOM  25805 3HG2 ILE A1589     -22.150 -10.117  -8.296  1.00 58.550          H  
ATOM  25806 1HD1 ILE A1589     -25.446  -7.246  -7.862  1.00 58.550          H  
ATOM  25807 2HD1 ILE A1589     -24.101  -6.298  -8.534  1.00 58.550          H  
ATOM  25808 3HD1 ILE A1589     -24.460  -7.919  -9.160  1.00 58.550          H  
ATOM  25809  N   ILE A1590     -18.918  -7.727  -7.325  1.00 34.810          N  
ATOM  25810  CA  ILE A1590     -17.579  -8.035  -7.811  1.00 34.970          C  
ATOM  25811  C   ILE A1590     -16.772  -8.756  -6.736  1.00 35.240          C  
ATOM  25812  O   ILE A1590     -16.098  -9.757  -7.024  1.00 35.480          O  
ATOM  25813  CB  ILE A1590     -16.849  -6.746  -8.250  1.00 48.890          C  
ATOM  25814  CG1 ILE A1590     -17.550  -6.167  -9.515  1.00 48.890          C  
ATOM  25815  CG2 ILE A1590     -15.352  -7.042  -8.524  1.00 48.890          C  
ATOM  25816  CD1 ILE A1590     -17.150  -4.737  -9.876  1.00 48.890          C  
ATOM  25817  H   ILE A1590     -19.246  -6.753  -7.309  1.00 41.770          H  
ATOM  25818  HA  ILE A1590     -17.668  -8.693  -8.672  1.00 41.960          H  
ATOM  25819  HB  ILE A1590     -16.934  -6.000  -7.461  1.00 58.670          H  
ATOM  25820 1HG1 ILE A1590     -17.326  -6.812 -10.362  1.00 58.670          H  
ATOM  25821 2HG1 ILE A1590     -18.627  -6.177  -9.351  1.00 58.670          H  
ATOM  25822 1HG2 ILE A1590     -14.842  -6.136  -8.825  1.00 58.670          H  
ATOM  25823 2HG2 ILE A1590     -14.868  -7.425  -7.628  1.00 58.670          H  
ATOM  25824 3HG2 ILE A1590     -15.270  -7.785  -9.320  1.00 58.670          H  
ATOM  25825 1HD1 ILE A1590     -17.703  -4.437 -10.759  1.00 58.670          H  
ATOM  25826 2HD1 ILE A1590     -17.401  -4.069  -9.050  1.00 58.670          H  
ATOM  25827 3HD1 ILE A1590     -16.091  -4.672 -10.082  1.00 58.670          H  
ATOM  25828  N   SER A1591     -16.824  -8.238  -5.507  1.00 35.280          N  
ATOM  25829  CA  SER A1591     -16.114  -8.838  -4.395  1.00 35.610          C  
ATOM  25830  C   SER A1591     -16.580 -10.270  -4.176  1.00 35.830          C  
ATOM  25831  O   SER A1591     -15.762 -11.182  -4.036  1.00 36.160          O  
ATOM  25832  CB  SER A1591     -16.342  -8.020  -3.140  1.00 49.720          C  
ATOM  25833  OG  SER A1591     -15.671  -8.571  -2.039  1.00 49.720          O  
ATOM  25834  H   SER A1591     -17.369  -7.390  -5.335  1.00 42.340          H  
ATOM  25835  HA  SER A1591     -15.050  -8.847  -4.627  1.00 42.730          H  
ATOM  25836 1HB  SER A1591     -16.001  -6.999  -3.308  1.00 59.670          H  
ATOM  25837 2HB  SER A1591     -17.412  -7.972  -2.933  1.00 59.670          H  
ATOM  25838  HG  SER A1591     -15.875  -7.998  -1.299  1.00 59.670          H  
ATOM  25839  N   ALA A1592     -17.901 -10.494  -4.168  1.00 35.720          N  
ATOM  25840  CA  ALA A1592     -18.418 -11.839  -3.982  1.00 35.980          C  
ATOM  25841  C   ALA A1592     -17.965 -12.793  -5.089  1.00 36.100          C  
ATOM  25842  O   ALA A1592     -17.545 -13.916  -4.806  1.00 36.490          O  
ATOM  25843  CB  ALA A1592     -19.933 -11.799  -3.945  1.00 50.270          C  
ATOM  25844  H   ALA A1592     -18.558  -9.714  -4.259  1.00 42.860          H  
ATOM  25845  HA  ALA A1592     -18.039 -12.214  -3.033  1.00 43.180          H  
ATOM  25846 1HB  ALA A1592     -20.322 -12.800  -3.776  1.00 60.320          H  
ATOM  25847 2HB  ALA A1592     -20.256 -11.138  -3.141  1.00 60.320          H  
ATOM  25848 3HB  ALA A1592     -20.303 -11.417  -4.897  1.00 60.320          H  
ATOM  25849  N   LEU A1593     -17.964 -12.333  -6.346  1.00 35.850          N  
ATOM  25850  CA  LEU A1593     -17.580 -13.190  -7.467  1.00 36.010          C  
ATOM  25851  C   LEU A1593     -16.146 -13.675  -7.366  1.00 36.250          C  
ATOM  25852  O   LEU A1593     -15.845 -14.819  -7.711  1.00 36.570          O  
ATOM  25853  CB  LEU A1593     -17.760 -12.447  -8.800  1.00 50.350          C  
ATOM  25854  CG  LEU A1593     -19.213 -12.154  -9.271  1.00 50.350          C  
ATOM  25855  CD1 LEU A1593     -19.149 -11.222 -10.471  1.00 50.350          C  
ATOM  25856  CD2 LEU A1593     -19.927 -13.445  -9.646  1.00 50.350          C  
ATOM  25857  H   LEU A1593     -18.321 -11.392  -6.534  1.00 43.020          H  
ATOM  25858  HA  LEU A1593     -18.219 -14.066  -7.449  1.00 43.210          H  
ATOM  25859 1HB  LEU A1593     -17.253 -11.485  -8.711  1.00 60.420          H  
ATOM  25860 2HB  LEU A1593     -17.266 -13.019  -9.580  1.00 60.420          H  
ATOM  25861  HG  LEU A1593     -19.764 -11.670  -8.484  1.00 60.420          H  
ATOM  25862 1HD1 LEU A1593     -20.158 -10.997 -10.810  1.00 60.420          H  
ATOM  25863 2HD1 LEU A1593     -18.650 -10.297 -10.186  1.00 60.420          H  
ATOM  25864 3HD1 LEU A1593     -18.596 -11.699 -11.275  1.00 60.420          H  
ATOM  25865 1HD2 LEU A1593     -20.937 -13.212  -9.982  1.00 60.420          H  
ATOM  25866 2HD2 LEU A1593     -19.383 -13.942 -10.449  1.00 60.420          H  
ATOM  25867 3HD2 LEU A1593     -19.988 -14.108  -8.790  1.00 60.420          H  
ATOM  25868  N   GLY A1594     -15.255 -12.823  -6.876  1.00 36.170          N  
ATOM  25869  CA  GLY A1594     -13.853 -13.190  -6.735  1.00 36.480          C  
ATOM  25870  C   GLY A1594     -13.539 -13.920  -5.419  1.00 36.850          C  
ATOM  25871  O   GLY A1594     -12.370 -14.227  -5.144  1.00 37.240          O  
ATOM  25872  H   GLY A1594     -15.557 -11.866  -6.650  1.00 43.400          H  
ATOM  25873 1HA  GLY A1594     -13.564 -13.820  -7.575  1.00 43.780          H  
ATOM  25874 2HA  GLY A1594     -13.248 -12.287  -6.796  1.00 43.780          H  
ATOM  25875  N   GLY A1595     -14.552 -14.171  -4.584  1.00 36.790          N  
ATOM  25876  CA  GLY A1595     -14.331 -14.802  -3.295  1.00 37.190          C  
ATOM  25877  C   GLY A1595     -14.116 -16.305  -3.408  1.00 36.890          C  
ATOM  25878  O   GLY A1595     -14.757 -16.990  -4.213  1.00 37.090          O  
ATOM  25879  H   GLY A1595     -15.513 -13.925  -4.842  1.00 44.150          H  
ATOM  25880 1HA  GLY A1595     -13.470 -14.341  -2.811  1.00 44.630          H  
ATOM  25881 2HA  GLY A1595     -15.195 -14.604  -2.660  1.00 44.630          H  
ATOM  25882  N   SER A1596     -13.316 -16.849  -2.490  1.00 36.470          N  
ATOM  25883  CA  SER A1596     -13.038 -18.283  -2.442  1.00 36.240          C  
ATOM  25884  C   SER A1596     -14.147 -19.039  -1.709  1.00 36.360          C  
ATOM  25885  O   SER A1596     -13.910 -19.676  -0.682  1.00 36.760          O  
ATOM  25886  CB  SER A1596     -11.719 -18.532  -1.711  1.00 50.830          C  
ATOM  25887  OG  SER A1596     -10.624 -17.958  -2.376  1.00 50.830          O  
ATOM  25888  H   SER A1596     -12.839 -16.246  -1.836  1.00 43.760          H  
ATOM  25889  HA  SER A1596     -12.967 -18.655  -3.464  1.00 43.490          H  
ATOM  25890 1HB  SER A1596     -11.788 -18.123  -0.705  1.00 60.990          H  
ATOM  25891 2HB  SER A1596     -11.556 -19.600  -1.612  1.00 60.990          H  
ATOM  25892  HG  SER A1596      -9.867 -18.109  -1.802  1.00 60.990          H  
ATOM  25893  N   ALA A1597     -15.364 -18.940  -2.229  1.00 36.050          N  
ATOM  25894  CA  ALA A1597     -16.511 -19.614  -1.645  1.00 36.170          C  
ATOM  25895  C   ALA A1597     -16.343 -21.117  -1.760  1.00 36.050          C  
ATOM  25896  O   ALA A1597     -16.036 -21.614  -2.837  1.00 35.970          O  
ATOM  25897  CB  ALA A1597     -17.794 -19.176  -2.340  1.00 50.590          C  
ATOM  25898  H   ALA A1597     -15.449 -18.374  -3.074  1.00 43.260          H  
ATOM  25899  HA  ALA A1597     -16.563 -19.353  -0.588  1.00 43.400          H  
ATOM  25900 1HB  ALA A1597     -18.645 -19.677  -1.885  1.00 60.710          H  
ATOM  25901 2HB  ALA A1597     -17.910 -18.098  -2.238  1.00 60.710          H  
ATOM  25902 3HB  ALA A1597     -17.752 -19.431  -3.389  1.00 60.710          H  
ATOM  25903  N   ARG A1598     -16.695 -21.858  -0.713  1.00 36.090          N  
ATOM  25904  CA  ARG A1598     -16.629 -23.322  -0.750  1.00 36.010          C  
ATOM  25905  C   ARG A1598     -17.512 -23.886  -1.872  1.00 36.330          C  
ATOM  25906  O   ARG A1598     -17.199 -24.907  -2.488  1.00 36.320          O  
ATOM  25907  CB  ARG A1598     -17.032 -23.907   0.592  1.00 50.450          C  
ATOM  25908  CG  ARG A1598     -16.827 -25.417   0.733  1.00 50.450          C  
ATOM  25909  CD  ARG A1598     -17.196 -25.892   2.077  1.00 50.450          C  
ATOM  25910  NE  ARG A1598     -18.610 -25.667   2.347  1.00 50.450          N  
ATOM  25911  CZ  ARG A1598     -19.200 -25.794   3.556  1.00 50.450          C  
ATOM  25912  NH1 ARG A1598     -18.501 -26.169   4.613  1.00 50.450          N  
ATOM  25913  NH2 ARG A1598     -20.486 -25.535   3.676  1.00 50.450          N  
ATOM  25914  H   ARG A1598     -16.955 -21.394   0.147  1.00 43.310          H  
ATOM  25915  HA  ARG A1598     -15.596 -23.611  -0.949  1.00 43.210          H  
ATOM  25916 1HB  ARG A1598     -16.470 -23.420   1.385  1.00 60.540          H  
ATOM  25917 2HB  ARG A1598     -18.087 -23.701   0.763  1.00 60.540          H  
ATOM  25918 1HG  ARG A1598     -17.418 -25.947   0.011  1.00 60.540          H  
ATOM  25919 2HG  ARG A1598     -15.777 -25.651   0.571  1.00 60.540          H  
ATOM  25920 1HD  ARG A1598     -17.001 -26.963   2.146  1.00 60.540          H  
ATOM  25921 2HD  ARG A1598     -16.609 -25.360   2.823  1.00 60.540          H  
ATOM  25922  HE  ARG A1598     -19.201 -25.391   1.545  1.00 60.540          H  
ATOM  25923 1HH1 ARG A1598     -17.516 -26.370   4.527  1.00 60.540          H  
ATOM  25924 2HH1 ARG A1598     -18.954 -26.260   5.511  1.00 60.540          H  
ATOM  25925 1HH2 ARG A1598     -21.003 -25.227   2.867  1.00 60.540          H  
ATOM  25926 2HH2 ARG A1598     -20.949 -25.626   4.568  1.00 60.540          H  
ATOM  25927  N   ALA A1599     -18.636 -23.211  -2.123  1.00 36.670          N  
ATOM  25928  CA  ALA A1599     -19.622 -23.587  -3.130  1.00 37.060          C  
ATOM  25929  C   ALA A1599     -19.228 -23.143  -4.540  1.00 37.300          C  
ATOM  25930  O   ALA A1599     -19.999 -23.342  -5.485  1.00 37.510          O  
ATOM  25931  CB  ALA A1599     -20.980 -23.006  -2.771  1.00 51.730          C  
ATOM  25932  H   ALA A1599     -18.850 -22.415  -1.540  1.00 44.000          H  
ATOM  25933  HA  ALA A1599     -19.699 -24.668  -3.140  1.00 44.470          H  
ATOM  25934 1HB  ALA A1599     -21.712 -23.326  -3.509  1.00 62.070          H  
ATOM  25935 2HB  ALA A1599     -21.278 -23.364  -1.783  1.00 62.070          H  
ATOM  25936 3HB  ALA A1599     -20.919 -21.920  -2.764  1.00 62.070          H  
ATOM  25937  N   ASN A1600     -18.069 -22.503  -4.694  1.00 37.360          N  
ATOM  25938  CA  ASN A1600     -17.619 -22.016  -5.987  1.00 37.710          C  
ATOM  25939  C   ASN A1600     -17.331 -23.174  -6.929  1.00 37.260          C  
ATOM  25940  O   ASN A1600     -16.468 -24.025  -6.690  1.00 36.940          O  
ATOM  25941  CB  ASN A1600     -16.394 -21.125  -5.835  1.00 52.650          C  
ATOM  25942  CG  ASN A1600     -15.922 -20.483  -7.134  1.00 52.650          C  
ATOM  25943  OD1 ASN A1600     -15.946 -21.112  -8.197  1.00 52.650          O  
ATOM  25944  ND2 ASN A1600     -15.498 -19.244  -7.069  1.00 52.650          N  
ATOM  25945  H   ASN A1600     -17.440 -22.372  -3.901  1.00 44.830          H  
ATOM  25946  HA  ASN A1600     -18.421 -21.428  -6.434  1.00 45.250          H  
ATOM  25947 1HB  ASN A1600     -16.609 -20.334  -5.133  1.00 63.180          H  
ATOM  25948 2HB  ASN A1600     -15.602 -21.706  -5.407  1.00 63.180          H  
ATOM  25949 1HD2 ASN A1600     -15.180 -18.781  -7.904  1.00 63.180          H  
ATOM  25950 2HD2 ASN A1600     -15.487 -18.752  -6.192  1.00 63.180          H  
ATOM  25951  N   GLN A1601     -18.095 -23.238  -8.009  1.00 37.280          N  
ATOM  25952  CA  GLN A1601     -17.970 -24.329  -8.955  1.00 36.960          C  
ATOM  25953  C   GLN A1601     -16.854 -24.045  -9.943  1.00 36.840          C  
ATOM  25954  O   GLN A1601     -17.097 -23.732 -11.106  1.00 37.180          O  
ATOM  25955  CB  GLN A1601     -19.290 -24.564  -9.679  1.00 51.870          C  
ATOM  25956  CG  GLN A1601     -20.449 -24.933  -8.743  1.00 51.870          C  
ATOM  25957  CD  GLN A1601     -20.219 -26.241  -8.003  1.00 51.870          C  
ATOM  25958  OE1 GLN A1601     -20.185 -27.351  -8.579  1.00 51.870          O  
ATOM  25959  NE2 GLN A1601     -20.041 -26.107  -6.694  1.00 51.870          N  
ATOM  25960  H   GLN A1601     -18.779 -22.512  -8.161  1.00 44.740          H  
ATOM  25961  HA  GLN A1601     -17.706 -25.235  -8.410  1.00 44.350          H  
ATOM  25962 1HB  GLN A1601     -19.569 -23.669 -10.227  1.00 62.250          H  
ATOM  25963 2HB  GLN A1601     -19.151 -25.345 -10.391  1.00 62.250          H  
ATOM  25964 1HG  GLN A1601     -20.571 -24.147  -7.996  1.00 62.250          H  
ATOM  25965 2HG  GLN A1601     -21.356 -25.029  -9.328  1.00 62.250          H  
ATOM  25966 1HE2 GLN A1601     -19.864 -26.905  -6.120  1.00 62.250          H  
ATOM  25967 2HE2 GLN A1601     -20.083 -25.171  -6.260  1.00 62.250          H  
ATOM  25968  N   ILE A1602     -15.632 -24.136  -9.431  1.00 36.440          N  
ATOM  25969  CA  ILE A1602     -14.412 -23.853 -10.183  1.00 36.380          C  
ATOM  25970  C   ILE A1602     -14.144 -24.874 -11.287  1.00 36.480          C  
ATOM  25971  O   ILE A1602     -13.562 -24.547 -12.322  1.00 36.140          O  
ATOM  25972  CB  ILE A1602     -13.191 -23.715  -9.233  1.00 50.960          C  
ATOM  25973  CG1 ILE A1602     -11.961 -23.073  -9.938  1.00 50.960          C  
ATOM  25974  CG2 ILE A1602     -12.760 -25.054  -8.650  1.00 50.960          C  
ATOM  25975  CD1 ILE A1602     -12.137 -21.639 -10.375  1.00 50.960          C  
ATOM  25976  H   ILE A1602     -15.604 -24.360  -8.433  1.00 43.730          H  
ATOM  25977  HA  ILE A1602     -14.566 -22.895 -10.663  1.00 43.660          H  
ATOM  25978  HB  ILE A1602     -13.484 -23.048  -8.435  1.00 61.150          H  
ATOM  25979 1HG1 ILE A1602     -11.129 -23.107  -9.240  1.00 61.150          H  
ATOM  25980 2HG1 ILE A1602     -11.698 -23.671 -10.810  1.00 61.150          H  
ATOM  25981 1HG2 ILE A1602     -11.925 -24.909  -7.972  1.00 61.150          H  
ATOM  25982 2HG2 ILE A1602     -13.587 -25.500  -8.109  1.00 61.150          H  
ATOM  25983 3HG2 ILE A1602     -12.436 -25.721  -9.444  1.00 61.150          H  
ATOM  25984 1HD1 ILE A1602     -11.220 -21.293 -10.839  1.00 61.150          H  
ATOM  25985 2HD1 ILE A1602     -12.936 -21.549 -11.099  1.00 61.150          H  
ATOM  25986 3HD1 ILE A1602     -12.369 -21.021  -9.505  1.00 61.150          H  
ATOM  25987  N   TYR A1603     -14.559 -26.122 -11.083  1.00 36.990          N  
ATOM  25988  CA  TYR A1603     -14.321 -27.171 -12.067  1.00 37.180          C  
ATOM  25989  C   TYR A1603     -15.314 -27.101 -13.223  1.00 37.380          C  
ATOM  25990  O   TYR A1603     -16.190 -27.962 -13.375  1.00 37.470          O  
ATOM  25991  CB  TYR A1603     -14.392 -28.535 -11.378  1.00 51.980          C  
ATOM  25992  CG  TYR A1603     -13.289 -28.728 -10.379  1.00 51.980          C  
ATOM  25993  CD1 TYR A1603     -13.494 -28.419  -9.040  1.00 51.980          C  
ATOM  25994  CD2 TYR A1603     -12.064 -29.199 -10.799  1.00 51.980          C  
ATOM  25995  CE1 TYR A1603     -12.465 -28.569  -8.138  1.00 51.980          C  
ATOM  25996  CE2 TYR A1603     -11.044 -29.358  -9.894  1.00 51.980          C  
ATOM  25997  CZ  TYR A1603     -11.234 -29.037  -8.575  1.00 51.980          C  
ATOM  25998  OH  TYR A1603     -10.199 -29.187  -7.689  1.00 51.980          O  
ATOM  25999  H   TYR A1603     -15.024 -26.356 -10.219  1.00 44.390          H  
ATOM  26000  HA  TYR A1603     -13.319 -27.036 -12.478  1.00 44.620          H  
ATOM  26001 1HB  TYR A1603     -15.349 -28.636 -10.864  1.00 62.370          H  
ATOM  26002 2HB  TYR A1603     -14.329 -29.330 -12.121  1.00 62.370          H  
ATOM  26003  HD1 TYR A1603     -14.459 -28.046  -8.701  1.00 62.370          H  
ATOM  26004  HD2 TYR A1603     -11.906 -29.443 -11.849  1.00 62.370          H  
ATOM  26005  HE1 TYR A1603     -12.612 -28.317  -7.094  1.00 62.370          H  
ATOM  26006  HE2 TYR A1603     -10.076 -29.726 -10.229  1.00 62.370          H  
ATOM  26007  HH  TYR A1603     -10.363 -28.618  -6.902  1.00 62.370          H  
ATOM  26008  N   ARG A1604     -15.107 -26.091 -14.067  1.00 37.530          N  
ATOM  26009  CA  ARG A1604     -15.950 -25.749 -15.213  1.00 37.780          C  
ATOM  26010  C   ARG A1604     -15.119 -25.098 -16.314  1.00 38.130          C  
ATOM  26011  O   ARG A1604     -13.941 -24.792 -16.119  1.00 38.390          O  
ATOM  26012  CB  ARG A1604     -17.047 -24.754 -14.837  1.00 52.790          C  
ATOM  26013  CG  ARG A1604     -18.067 -25.180 -13.796  1.00 52.790          C  
ATOM  26014  CD  ARG A1604     -19.003 -26.245 -14.264  1.00 52.790          C  
ATOM  26015  NE  ARG A1604     -20.024 -26.461 -13.267  1.00 52.790          N  
ATOM  26016  CZ  ARG A1604     -19.915 -27.255 -12.186  1.00 52.790          C  
ATOM  26017  NH1 ARG A1604     -18.817 -27.953 -11.947  1.00 52.790          N  
ATOM  26018  NH2 ARG A1604     -20.922 -27.294 -11.328  1.00 52.790          N  
ATOM  26019  H   ARG A1604     -14.336 -25.464 -13.810  1.00 45.040          H  
ATOM  26020  HA  ARG A1604     -16.400 -26.659 -15.607  1.00 45.340          H  
ATOM  26021 1HB  ARG A1604     -16.576 -23.847 -14.461  1.00 63.350          H  
ATOM  26022 2HB  ARG A1604     -17.600 -24.475 -15.735  1.00 63.350          H  
ATOM  26023 1HG  ARG A1604     -17.557 -25.537 -12.912  1.00 63.350          H  
ATOM  26024 2HG  ARG A1604     -18.665 -24.316 -13.516  1.00 63.350          H  
ATOM  26025 1HD  ARG A1604     -19.483 -25.927 -15.190  1.00 63.350          H  
ATOM  26026 2HD  ARG A1604     -18.471 -27.176 -14.434  1.00 63.350          H  
ATOM  26027  HE  ARG A1604     -20.885 -25.943 -13.373  1.00 63.350          H  
ATOM  26028 1HH1 ARG A1604     -18.010 -27.923 -12.594  1.00 63.350          H  
ATOM  26029 2HH1 ARG A1604     -18.755 -28.529 -11.119  1.00 63.350          H  
ATOM  26030 1HH2 ARG A1604     -21.754 -26.727 -11.493  1.00 63.350          H  
ATOM  26031 2HH2 ARG A1604     -20.823 -27.809 -10.452  1.00 63.350          H  
ATOM  26032  N   GLU A1605     -15.727 -24.928 -17.479  1.00 38.210          N  
ATOM  26033  CA  GLU A1605     -15.118 -24.264 -18.625  1.00 38.610          C  
ATOM  26034  C   GLU A1605     -14.771 -22.815 -18.278  1.00 38.540          C  
ATOM  26035  O   GLU A1605     -15.481 -22.167 -17.507  1.00 38.290          O  
ATOM  26036  CB  GLU A1605     -16.077 -24.330 -19.812  1.00 53.890          C  
ATOM  26037  CG  GLU A1605     -16.356 -25.768 -20.279  1.00 53.890          C  
ATOM  26038  CD  GLU A1605     -17.451 -26.435 -19.478  1.00 53.890          C  
ATOM  26039  OE1 GLU A1605     -17.973 -25.789 -18.590  1.00 53.890          O  
ATOM  26040  OE2 GLU A1605     -17.750 -27.571 -19.729  1.00 53.890          O  
ATOM  26041  H   GLU A1605     -16.693 -25.249 -17.583  1.00 45.850          H  
ATOM  26042  HA  GLU A1605     -14.195 -24.785 -18.881  1.00 46.330          H  
ATOM  26043 1HB  GLU A1605     -17.024 -23.859 -19.550  1.00 64.670          H  
ATOM  26044 2HB  GLU A1605     -15.657 -23.777 -20.653  1.00 64.670          H  
ATOM  26045 1HG  GLU A1605     -16.644 -25.750 -21.331  1.00 64.670          H  
ATOM  26046 2HG  GLU A1605     -15.439 -26.350 -20.191  1.00 64.670          H  
ATOM  26047  N   ASP A1606     -13.683 -22.297 -18.854  1.00 38.820          N  
ATOM  26048  CA  ASP A1606     -13.235 -20.931 -18.611  1.00 38.870          C  
ATOM  26049  C   ASP A1606     -13.715 -19.898 -19.638  1.00 38.640          C  
ATOM  26050  O   ASP A1606     -13.200 -18.774 -19.687  1.00 38.470          O  
ATOM  26051  CB  ASP A1606     -11.710 -20.930 -18.504  1.00 54.400          C  
ATOM  26052  CG  ASP A1606     -11.069 -21.485 -19.753  1.00 54.400          C  
ATOM  26053  OD1 ASP A1606     -11.741 -22.259 -20.432  1.00 54.400          O  
ATOM  26054  OD2 ASP A1606      -9.937 -21.153 -20.036  1.00 54.400          O  
ATOM  26055  H   ASP A1606     -13.113 -22.854 -19.497  1.00 46.580          H  
ATOM  26056  HA  ASP A1606     -13.627 -20.628 -17.640  1.00 46.640          H  
ATOM  26057 1HB  ASP A1606     -11.354 -19.914 -18.337  1.00 65.280          H  
ATOM  26058 2HB  ASP A1606     -11.404 -21.533 -17.649  1.00 65.280          H  
ATOM  26059  N   ARG A1607     -14.714 -20.262 -20.438  1.00 38.700          N  
ATOM  26060  CA  ARG A1607     -15.290 -19.354 -21.419  1.00 38.590          C  
ATOM  26061  C   ARG A1607     -16.807 -19.444 -21.369  1.00 38.230          C  
ATOM  26062  O   ARG A1607     -17.379 -20.536 -21.352  1.00 38.200          O  
ATOM  26063  CB  ARG A1607     -14.820 -19.685 -22.832  1.00 54.070          C  
ATOM  26064  CG  ARG A1607     -13.312 -19.552 -23.079  1.00 54.070          C  
ATOM  26065  CD  ARG A1607     -12.836 -18.133 -23.056  1.00 54.070          C  
ATOM  26066  NE  ARG A1607     -11.421 -18.049 -23.361  1.00 54.070          N  
ATOM  26067  CZ  ARG A1607     -10.419 -18.204 -22.463  1.00 54.070          C  
ATOM  26068  NH1 ARG A1607     -10.670 -18.447 -21.190  1.00 54.070          N  
ATOM  26069  NH2 ARG A1607      -9.166 -18.111 -22.872  1.00 54.070          N  
ATOM  26070  H   ARG A1607     -15.080 -21.201 -20.353  1.00 46.440          H  
ATOM  26071  HA  ARG A1607     -15.008 -18.334 -21.170  1.00 46.310          H  
ATOM  26072 1HB  ARG A1607     -15.100 -20.709 -23.071  1.00 64.880          H  
ATOM  26073 2HB  ARG A1607     -15.333 -19.033 -23.541  1.00 64.880          H  
ATOM  26074 1HG  ARG A1607     -12.766 -20.115 -22.323  1.00 64.880          H  
ATOM  26075 2HG  ARG A1607     -13.078 -19.964 -24.058  1.00 64.880          H  
ATOM  26076 1HD  ARG A1607     -13.378 -17.558 -23.807  1.00 64.880          H  
ATOM  26077 2HD  ARG A1607     -13.000 -17.689 -22.083  1.00 64.880          H  
ATOM  26078  HE  ARG A1607     -11.158 -17.854 -24.320  1.00 64.880          H  
ATOM  26079 1HH1 ARG A1607     -11.635 -18.517 -20.835  1.00 64.880          H  
ATOM  26080 2HH1 ARG A1607      -9.906 -18.575 -20.540  1.00 64.880          H  
ATOM  26081 1HH2 ARG A1607      -8.965 -17.914 -23.847  1.00 64.880          H  
ATOM  26082 2HH2 ARG A1607      -8.414 -18.225 -22.214  1.00 64.880          H  
ATOM  26083  N   THR A1608     -17.451 -18.284 -21.338  1.00 38.000          N  
ATOM  26084  CA  THR A1608     -18.899 -18.189 -21.287  1.00 37.680          C  
ATOM  26085  C   THR A1608     -19.497 -18.247 -22.678  1.00 37.730          C  
ATOM  26086  O   THR A1608     -18.785 -18.145 -23.680  1.00 37.810          O  
ATOM  26087  CB  THR A1608     -19.340 -16.883 -20.598  1.00 52.880          C  
ATOM  26088  OG1 THR A1608     -18.942 -15.757 -21.397  1.00 52.880          O  
ATOM  26089  CG2 THR A1608     -18.669 -16.787 -19.230  1.00 52.880          C  
ATOM  26090  H   THR A1608     -16.923 -17.422 -21.358  1.00 45.600          H  
ATOM  26091  HA  THR A1608     -19.285 -19.032 -20.716  1.00 45.220          H  
ATOM  26092  HB  THR A1608     -20.422 -16.872 -20.477  1.00 63.460          H  
ATOM  26093  HG1 THR A1608     -19.587 -15.624 -22.118  1.00 63.460          H  
ATOM  26094 1HG2 THR A1608     -18.978 -15.864 -18.740  1.00 63.460          H  
ATOM  26095 2HG2 THR A1608     -18.968 -17.640 -18.620  1.00 63.460          H  
ATOM  26096 3HG2 THR A1608     -17.588 -16.789 -19.342  1.00 63.460          H  
ATOM  26097  N   THR A1609     -20.816 -18.383 -22.732  1.00 37.740          N  
ATOM  26098  CA  THR A1609     -21.545 -18.368 -23.992  1.00 37.850          C  
ATOM  26099  C   THR A1609     -22.135 -17.007 -24.286  1.00 37.910          C  
ATOM  26100  O   THR A1609     -21.927 -16.056 -23.530  1.00 37.880          O  
ATOM  26101  CB  THR A1609     -22.654 -19.422 -24.030  1.00 52.950          C  
ATOM  26102  OG1 THR A1609     -23.190 -19.465 -25.370  1.00 52.950          O  
ATOM  26103  CG2 THR A1609     -23.749 -19.102 -23.006  1.00 52.950          C  
ATOM  26104  H   THR A1609     -21.326 -18.483 -21.869  1.00 45.290          H  
ATOM  26105  HA  THR A1609     -20.844 -18.601 -24.794  1.00 45.420          H  
ATOM  26106  HB  THR A1609     -22.227 -20.398 -23.800  1.00 63.540          H  
ATOM  26107  HG1 THR A1609     -23.735 -20.260 -25.467  1.00 63.540          H  
ATOM  26108 1HG2 THR A1609     -24.523 -19.864 -23.056  1.00 63.540          H  
ATOM  26109 2HG2 THR A1609     -23.323 -19.091 -22.009  1.00 63.540          H  
ATOM  26110 3HG2 THR A1609     -24.183 -18.147 -23.202  1.00 63.540          H  
ATOM  26111  N   ARG A1610     -22.862 -16.917 -25.402  1.00 38.070          N  
ATOM  26112  CA  ARG A1610     -23.453 -15.653 -25.860  1.00 38.220          C  
ATOM  26113  C   ARG A1610     -22.401 -14.551 -25.946  1.00 38.120          C  
ATOM  26114  O   ARG A1610     -22.603 -13.431 -25.473  1.00 38.260          O  
ATOM  26115  CB  ARG A1610     -24.610 -15.209 -24.974  1.00 53.450          C  
ATOM  26116  CG  ARG A1610     -25.805 -16.160 -24.936  1.00 53.450          C  
ATOM  26117  CD  ARG A1610     -26.894 -15.630 -24.074  1.00 53.450          C  
ATOM  26118  NE  ARG A1610     -26.484 -15.531 -22.672  1.00 53.450          N  
ATOM  26119  CZ  ARG A1610     -26.501 -16.543 -21.769  1.00 53.450          C  
ATOM  26120  NH1 ARG A1610     -26.933 -17.745 -22.108  1.00 53.450          N  
ATOM  26121  NH2 ARG A1610     -26.086 -16.319 -20.533  1.00 53.450          N  
ATOM  26122  H   ARG A1610     -22.995 -17.777 -25.930  1.00 45.680          H  
ATOM  26123  HA  ARG A1610     -23.854 -15.812 -26.861  1.00 45.860          H  
ATOM  26124 1HB  ARG A1610     -24.258 -15.080 -23.955  1.00 64.140          H  
ATOM  26125 2HB  ARG A1610     -24.975 -14.242 -25.315  1.00 64.140          H  
ATOM  26126 1HG  ARG A1610     -26.200 -16.262 -25.943  1.00 64.140          H  
ATOM  26127 2HG  ARG A1610     -25.509 -17.124 -24.583  1.00 64.140          H  
ATOM  26128 1HD  ARG A1610     -27.162 -14.630 -24.419  1.00 64.140          H  
ATOM  26129 2HD  ARG A1610     -27.767 -16.273 -24.141  1.00 64.140          H  
ATOM  26130  HE  ARG A1610     -26.141 -14.630 -22.357  1.00 64.140          H  
ATOM  26131 1HH1 ARG A1610     -27.254 -17.925 -23.046  1.00 64.140          H  
ATOM  26132 2HH1 ARG A1610     -26.945 -18.490 -21.424  1.00 64.140          H  
ATOM  26133 1HH2 ARG A1610     -25.753 -15.402 -20.271  1.00 64.140          H  
ATOM  26134 2HH2 ARG A1610     -26.097 -17.063 -19.849  1.00 64.140          H  
ATOM  26135  N   SER A1611     -21.288 -14.881 -26.587  1.00 37.930          N  
ATOM  26136  CA  SER A1611     -20.155 -13.991 -26.752  1.00 37.890          C  
ATOM  26137  C   SER A1611     -19.477 -14.275 -28.081  1.00 37.960          C  
ATOM  26138  O   SER A1611     -19.803 -15.255 -28.758  1.00 38.360          O  
ATOM  26139  CB  SER A1611     -19.170 -14.213 -25.623  1.00 53.060          C  
ATOM  26140  OG  SER A1611     -18.581 -15.481 -25.734  1.00 53.060          O  
ATOM  26141  H   SER A1611     -21.207 -15.820 -26.945  1.00 45.520          H  
ATOM  26142  HA  SER A1611     -20.504 -12.959 -26.745  1.00 45.470          H  
ATOM  26143 1HB  SER A1611     -18.399 -13.446 -25.641  1.00 63.670          H  
ATOM  26144 2HB  SER A1611     -19.693 -14.137 -24.669  1.00 63.670          H  
ATOM  26145  HG  SER A1611     -18.046 -15.606 -24.940  1.00 63.670          H  
ATOM  26146  N   LEU A1612     -18.552 -13.406 -28.474  1.00 37.630          N  
ATOM  26147  CA  LEU A1612     -17.835 -13.599 -29.724  1.00 37.750          C  
ATOM  26148  C   LEU A1612     -16.460 -14.199 -29.496  1.00 37.700          C  
ATOM  26149  O   LEU A1612     -15.549 -13.522 -29.004  1.00 37.890          O  
ATOM  26150  CB  LEU A1612     -17.667 -12.257 -30.444  1.00 52.800          C  
ATOM  26151  CG  LEU A1612     -18.947 -11.461 -30.756  1.00 52.800          C  
ATOM  26152  CD1 LEU A1612     -18.541 -10.133 -31.391  1.00 52.800          C  
ATOM  26153  CD2 LEU A1612     -19.864 -12.259 -31.688  1.00 52.800          C  
ATOM  26154  H   LEU A1612     -18.336 -12.617 -27.883  1.00 45.160          H  
ATOM  26155  HA  LEU A1612     -18.396 -14.290 -30.349  1.00 45.300          H  
ATOM  26156 1HB  LEU A1612     -17.039 -11.621 -29.829  1.00 63.360          H  
ATOM  26157 2HB  LEU A1612     -17.150 -12.435 -31.384  1.00 63.360          H  
ATOM  26158  HG  LEU A1612     -19.479 -11.248 -29.831  1.00 63.360          H  
ATOM  26159 1HD1 LEU A1612     -19.432  -9.545 -31.605  1.00 63.360          H  
ATOM  26160 2HD1 LEU A1612     -17.900  -9.586 -30.704  1.00 63.360          H  
ATOM  26161 3HD1 LEU A1612     -18.003 -10.317 -32.316  1.00 63.360          H  
ATOM  26162 1HD2 LEU A1612     -20.757 -11.673 -31.899  1.00 63.360          H  
ATOM  26163 2HD2 LEU A1612     -19.348 -12.471 -32.620  1.00 63.360          H  
ATOM  26164 3HD2 LEU A1612     -20.162 -13.194 -31.219  1.00 63.360          H  
ATOM  26165  N   SER A1613     -16.291 -15.452 -29.936  1.00 37.530          N  
ATOM  26166  CA  SER A1613     -15.058 -16.234 -29.772  1.00 37.770          C  
ATOM  26167  C   SER A1613     -13.899 -15.603 -30.525  1.00 37.940          C  
ATOM  26168  O   SER A1613     -12.729 -15.837 -30.231  1.00 37.850          O  
ATOM  26169  CB  SER A1613     -15.284 -17.646 -30.268  1.00 52.780          C  
ATOM  26170  OG  SER A1613     -15.498 -17.653 -31.653  1.00 52.780          O  
ATOM  26171  H   SER A1613     -17.087 -15.920 -30.352  1.00 45.040          H  
ATOM  26172  HA  SER A1613     -14.809 -16.267 -28.709  1.00 45.320          H  
ATOM  26173 1HB  SER A1613     -14.419 -18.261 -30.025  1.00 63.340          H  
ATOM  26174 2HB  SER A1613     -16.148 -18.075 -29.760  1.00 63.340          H  
ATOM  26175  HG  SER A1613     -15.614 -18.578 -31.898  1.00 63.340          H  
ATOM  26176  N   MET A1614     -14.244 -14.731 -31.452  1.00 38.260          N  
ATOM  26177  CA  MET A1614     -13.336 -13.977 -32.296  1.00 38.520          C  
ATOM  26178  C   MET A1614     -12.455 -13.054 -31.466  1.00 38.800          C  
ATOM  26179  O   MET A1614     -11.368 -12.656 -31.894  1.00 39.140          O  
ATOM  26180  CB  MET A1614     -14.150 -13.137 -33.271  1.00 53.820          C  
ATOM  26181  CG  MET A1614     -14.883 -13.936 -34.333  1.00 53.820          C  
ATOM  26182  SD  MET A1614     -15.660 -12.895 -35.588  1.00 53.820          S  
ATOM  26183  CE  MET A1614     -17.092 -12.274 -34.697  1.00 53.820          C  
ATOM  26184  H   MET A1614     -15.235 -14.614 -31.582  1.00 45.910          H  
ATOM  26185  HA  MET A1614     -12.697 -14.673 -32.836  1.00 46.220          H  
ATOM  26186 1HB  MET A1614     -14.874 -12.554 -32.710  1.00 64.590          H  
ATOM  26187 2HB  MET A1614     -13.488 -12.431 -33.777  1.00 64.590          H  
ATOM  26188 1HG  MET A1614     -14.177 -14.603 -34.825  1.00 64.590          H  
ATOM  26189 2HG  MET A1614     -15.652 -14.545 -33.864  1.00 64.590          H  
ATOM  26190 1HE  MET A1614     -17.670 -11.621 -35.351  1.00 64.590          H  
ATOM  26191 2HE  MET A1614     -17.713 -13.110 -34.380  1.00 64.590          H  
ATOM  26192 3HE  MET A1614     -16.769 -11.711 -33.831  1.00 64.590          H  
ATOM  26193  N   THR A1615     -12.937 -12.686 -30.278  1.00 38.690          N  
ATOM  26194  CA  THR A1615     -12.236 -11.759 -29.412  1.00 38.990          C  
ATOM  26195  C   THR A1615     -11.288 -12.495 -28.470  1.00 39.400          C  
ATOM  26196  O   THR A1615     -10.538 -11.872 -27.716  1.00 39.430          O  
ATOM  26197  CB  THR A1615     -13.228 -10.909 -28.590  1.00 54.470          C  
ATOM  26198  OG1 THR A1615     -13.977 -11.747 -27.692  1.00 54.470          O  
ATOM  26199  CG2 THR A1615     -14.205 -10.166 -29.513  1.00 54.470          C  
ATOM  26200  H   THR A1615     -13.827 -13.070 -29.955  1.00 46.430          H  
ATOM  26201  HA  THR A1615     -11.641 -11.089 -30.031  1.00 46.790          H  
ATOM  26202  HB  THR A1615     -12.672 -10.180 -28.007  1.00 65.360          H  
ATOM  26203  HG1 THR A1615     -14.520 -12.387 -28.192  1.00 65.360          H  
ATOM  26204 1HG2 THR A1615     -14.887  -9.571 -28.915  1.00 65.360          H  
ATOM  26205 2HG2 THR A1615     -13.646  -9.518 -30.186  1.00 65.360          H  
ATOM  26206 3HG2 THR A1615     -14.772 -10.887 -30.098  1.00 65.360          H  
ATOM  26207  N   ALA A1616     -11.299 -13.835 -28.511  1.00 39.790          N  
ATOM  26208  CA  ALA A1616     -10.440 -14.642 -27.653  1.00 40.290          C  
ATOM  26209  C   ALA A1616      -8.979 -14.338 -27.932  1.00 40.100          C  
ATOM  26210  O   ALA A1616      -8.136 -14.342 -27.038  1.00 39.710          O  
ATOM  26211  CB  ALA A1616     -10.714 -16.114 -27.861  1.00 56.210          C  
ATOM  26212  H   ALA A1616     -11.913 -14.325 -29.163  1.00 47.750          H  
ATOM  26213  HA  ALA A1616     -10.658 -14.389 -26.619  1.00 48.350          H  
ATOM  26214 1HB  ALA A1616     -10.081 -16.699 -27.193  1.00 67.450          H  
ATOM  26215 2HB  ALA A1616     -11.763 -16.318 -27.645  1.00 67.450          H  
ATOM  26216 3HB  ALA A1616     -10.499 -16.379 -28.896  1.00 67.450          H  
ATOM  26217  N   ASN A1617      -8.677 -14.010 -29.179  1.00 40.430          N  
ATOM  26218  CA  ASN A1617      -7.323 -13.744 -29.609  1.00 40.380          C  
ATOM  26219  C   ASN A1617      -6.764 -12.435 -29.058  1.00 40.310          C  
ATOM  26220  O   ASN A1617      -5.571 -12.165 -29.219  1.00 40.540          O  
ATOM  26221  CB  ASN A1617      -7.299 -13.736 -31.117  1.00 56.550          C  
ATOM  26222  CG  ASN A1617      -7.513 -15.107 -31.683  1.00 56.550          C  
ATOM  26223  OD1 ASN A1617      -7.179 -16.125 -31.066  1.00 56.550          O  
ATOM  26224  ND2 ASN A1617      -8.092 -15.161 -32.851  1.00 56.550          N  
ATOM  26225  H   ASN A1617      -9.400 -14.028 -29.888  1.00 48.520          H  
ATOM  26226  HA  ASN A1617      -6.684 -14.548 -29.242  1.00 48.460          H  
ATOM  26227 1HB  ASN A1617      -8.081 -13.069 -31.488  1.00 67.860          H  
ATOM  26228 2HB  ASN A1617      -6.342 -13.351 -31.467  1.00 67.860          H  
ATOM  26229 1HD2 ASN A1617      -8.273 -16.046 -33.278  1.00 67.860          H  
ATOM  26230 2HD2 ASN A1617      -8.368 -14.320 -33.320  1.00 67.860          H  
ATOM  26231  N   ASN A1618      -7.617 -11.607 -28.441  1.00 40.090          N  
ATOM  26232  CA  ASN A1618      -7.169 -10.358 -27.862  1.00 40.090          C  
ATOM  26233  C   ASN A1618      -7.035 -10.472 -26.335  1.00 40.070          C  
ATOM  26234  O   ASN A1618      -6.701  -9.494 -25.666  1.00 39.790          O  
ATOM  26235  CB  ASN A1618      -8.128  -9.246 -28.244  1.00 56.130          C  
ATOM  26236  CG  ASN A1618      -8.123  -8.947 -29.718  1.00 56.130          C  
ATOM  26237  OD1 ASN A1618      -7.083  -8.943 -30.391  1.00 56.130          O  
ATOM  26238  ND2 ASN A1618      -9.296  -8.699 -30.237  1.00 56.130          N  
ATOM  26239  H   ASN A1618      -8.600 -11.863 -28.324  1.00 48.110          H  
ATOM  26240  HA  ASN A1618      -6.183 -10.123 -28.259  1.00 48.110          H  
ATOM  26241 1HB  ASN A1618      -9.140  -9.531 -27.956  1.00 67.350          H  
ATOM  26242 2HB  ASN A1618      -7.880  -8.344 -27.702  1.00 67.350          H  
ATOM  26243 1HD2 ASN A1618      -9.384  -8.501 -31.214  1.00 67.350          H  
ATOM  26244 2HD2 ASN A1618     -10.106  -8.716 -29.653  1.00 67.350          H  
ATOM  26245  N   GLN A1619      -7.274 -11.662 -25.773  1.00 40.440          N  
ATOM  26246  CA  GLN A1619      -7.209 -11.837 -24.323  1.00 40.550          C  
ATOM  26247  C   GLN A1619      -5.770 -11.929 -23.859  1.00 40.470          C  
ATOM  26248  O   GLN A1619      -4.901 -12.410 -24.589  1.00 40.610          O  
ATOM  26249  CB  GLN A1619      -7.969 -13.108 -23.886  1.00 56.730          C  
ATOM  26250  CG  GLN A1619      -9.496 -13.056 -24.084  1.00 56.730          C  
ATOM  26251  CD  GLN A1619     -10.227 -14.358 -23.695  1.00 56.730          C  
ATOM  26252  OE1 GLN A1619      -9.776 -15.476 -23.976  1.00 56.730          O  
ATOM  26253  NE2 GLN A1619     -11.374 -14.199 -23.032  1.00 56.730          N  
ATOM  26254  H   GLN A1619      -7.513 -12.473 -26.354  1.00 48.530          H  
ATOM  26255  HA  GLN A1619      -7.659 -10.969 -23.841  1.00 48.660          H  
ATOM  26256 1HB  GLN A1619      -7.593 -13.960 -24.455  1.00 68.070          H  
ATOM  26257 2HB  GLN A1619      -7.763 -13.306 -22.831  1.00 68.070          H  
ATOM  26258 1HG  GLN A1619      -9.881 -12.284 -23.440  1.00 68.070          H  
ATOM  26259 2HG  GLN A1619      -9.716 -12.816 -25.123  1.00 68.070          H  
ATOM  26260 1HE2 GLN A1619     -11.914 -14.990 -22.740  1.00 68.070          H  
ATOM  26261 2HE2 GLN A1619     -11.712 -13.283 -22.817  1.00 68.070          H  
ATOM  26262  N   LEU A1620      -5.501 -11.485 -22.636  1.00 40.310          N  
ATOM  26263  CA  LEU A1620      -4.175 -11.673 -22.089  1.00 40.290          C  
ATOM  26264  C   LEU A1620      -3.990 -13.175 -21.940  1.00 39.630          C  
ATOM  26265  O   LEU A1620      -4.868 -13.853 -21.399  1.00 39.400          O  
ATOM  26266  CB  LEU A1620      -4.067 -10.893 -20.769  1.00 56.410          C  
ATOM  26267  CG  LEU A1620      -2.724 -10.818 -20.036  1.00 56.410          C  
ATOM  26268  CD1 LEU A1620      -1.686 -10.075 -20.876  1.00 56.410          C  
ATOM  26269  CD2 LEU A1620      -2.959 -10.049 -18.729  1.00 56.410          C  
ATOM  26270  H   LEU A1620      -6.221 -11.037 -22.044  1.00 48.370          H  
ATOM  26271  HA  LEU A1620      -3.445 -11.299 -22.801  1.00 48.350          H  
ATOM  26272 1HB  LEU A1620      -4.393  -9.876 -20.960  1.00 67.700          H  
ATOM  26273 2HB  LEU A1620      -4.778 -11.339 -20.073  1.00 67.700          H  
ATOM  26274  HG  LEU A1620      -2.363 -11.821 -19.825  1.00 67.700          H  
ATOM  26275 1HD1 LEU A1620      -0.748 -10.016 -20.321  1.00 67.700          H  
ATOM  26276 2HD1 LEU A1620      -1.511 -10.604 -21.807  1.00 67.700          H  
ATOM  26277 3HD1 LEU A1620      -2.049  -9.071 -21.090  1.00 67.700          H  
ATOM  26278 1HD2 LEU A1620      -2.030  -9.975 -18.162  1.00 67.700          H  
ATOM  26279 2HD2 LEU A1620      -3.325  -9.043 -18.949  1.00 67.700          H  
ATOM  26280 3HD2 LEU A1620      -3.704 -10.576 -18.147  1.00 67.700          H  
ATOM  26281  N   SER A1621      -2.871 -13.714 -22.420  1.00 39.380          N  
ATOM  26282  CA  SER A1621      -2.688 -15.155 -22.366  1.00 38.810          C  
ATOM  26283  C   SER A1621      -2.939 -15.638 -20.944  1.00 38.300          C  
ATOM  26284  O   SER A1621      -2.349 -15.105 -20.006  1.00 38.280          O  
ATOM  26285  CB  SER A1621      -1.274 -15.521 -22.797  1.00 54.560          C  
ATOM  26286  OG  SER A1621      -1.048 -15.182 -24.136  1.00 54.560          O  
ATOM  26287  H   SER A1621      -2.175 -13.135 -22.864  1.00 47.260          H  
ATOM  26288  HA  SER A1621      -3.399 -15.592 -23.064  1.00 46.570          H  
ATOM  26289 1HB  SER A1621      -0.562 -14.998 -22.170  1.00 65.470          H  
ATOM  26290 2HB  SER A1621      -1.106 -16.588 -22.653  1.00 65.470          H  
ATOM  26291  HG  SER A1621      -0.139 -15.434 -24.323  1.00 65.470          H  
ATOM  26292  N   PRO A1622      -3.697 -16.733 -20.741  1.00 37.920          N  
ATOM  26293  CA  PRO A1622      -4.075 -17.253 -19.438  1.00 37.490          C  
ATOM  26294  C   PRO A1622      -2.912 -17.639 -18.545  1.00 37.110          C  
ATOM  26295  O   PRO A1622      -3.026 -17.577 -17.319  1.00 36.920          O  
ATOM  26296  CB  PRO A1622      -4.923 -18.482 -19.796  1.00 56.230          C  
ATOM  26297  CG  PRO A1622      -4.482 -18.876 -21.196  1.00 56.230          C  
ATOM  26298  CD  PRO A1622      -4.139 -17.567 -21.880  1.00 56.230          C  
ATOM  26299  HA  PRO A1622      -4.700 -16.493 -18.935  1.00 44.990          H  
ATOM  26300 1HB  PRO A1622      -4.744 -19.284 -19.060  1.00 67.480          H  
ATOM  26301 2HB  PRO A1622      -5.993 -18.233 -19.741  1.00 67.480          H  
ATOM  26302 1HG  PRO A1622      -3.631 -19.572 -21.146  1.00 67.480          H  
ATOM  26303 2HG  PRO A1622      -5.298 -19.418 -21.704  1.00 67.480          H  
ATOM  26304 1HD  PRO A1622      -3.321 -17.756 -22.593  1.00 67.480          H  
ATOM  26305 2HD  PRO A1622      -5.031 -17.124 -22.362  1.00 67.480          H  
ATOM  26306  N   THR A1623      -1.753 -17.948 -19.135  1.00 37.060          N  
ATOM  26307  CA  THR A1623      -0.598 -18.333 -18.349  1.00 36.780          C  
ATOM  26308  C   THR A1623       0.012 -17.126 -17.651  1.00 36.370          C  
ATOM  26309  O   THR A1623       0.775 -17.260 -16.691  1.00 35.830          O  
ATOM  26310  CB  THR A1623       0.442 -19.034 -19.240  1.00 51.600          C  
ATOM  26311  OG1 THR A1623       0.854 -18.147 -20.292  1.00 51.600          O  
ATOM  26312  CG2 THR A1623      -0.180 -20.283 -19.851  1.00 51.600          C  
ATOM  26313  H   THR A1623      -1.642 -17.982 -20.140  1.00 44.470          H  
ATOM  26314  HA  THR A1623      -0.919 -19.037 -17.582  1.00 44.140          H  
ATOM  26315  HB  THR A1623       1.314 -19.308 -18.641  1.00 61.920          H  
ATOM  26316  HG1 THR A1623       1.665 -18.488 -20.694  1.00 61.920          H  
ATOM  26317 1HG2 THR A1623       0.554 -20.785 -20.483  1.00 61.920          H  
ATOM  26318 2HG2 THR A1623      -0.492 -20.956 -19.053  1.00 61.920          H  
ATOM  26319 3HG2 THR A1623      -1.043 -20.012 -20.451  1.00 61.920          H  
ATOM  26320  N   ARG A1624      -0.367 -15.924 -18.095  1.00 36.680          N  
ATOM  26321  CA  ARG A1624       0.126 -14.717 -17.473  1.00 36.400          C  
ATOM  26322  C   ARG A1624      -0.454 -14.606 -16.089  1.00 36.080          C  
ATOM  26323  O   ARG A1624       0.173 -14.047 -15.211  1.00 35.890          O  
ATOM  26324  CB  ARG A1624      -0.204 -13.462 -18.272  1.00 51.070          C  
ATOM  26325  CG  ARG A1624       0.509 -13.326 -19.627  1.00 51.070          C  
ATOM  26326  CD  ARG A1624       1.999 -13.023 -19.513  1.00 51.070          C  
ATOM  26327  NE  ARG A1624       2.259 -11.688 -18.942  1.00 51.070          N  
ATOM  26328  CZ  ARG A1624       3.483 -11.177 -18.650  1.00 51.070          C  
ATOM  26329  NH1 ARG A1624       4.581 -11.875 -18.871  1.00 51.070          N  
ATOM  26330  NH2 ARG A1624       3.579  -9.952 -18.153  1.00 51.070          N  
ATOM  26331  H   ARG A1624      -1.030 -15.847 -18.868  1.00 44.020          H  
ATOM  26332  HA  ARG A1624       1.203 -14.794 -17.379  1.00 43.680          H  
ATOM  26333 1HB  ARG A1624      -1.270 -13.431 -18.452  1.00 61.290          H  
ATOM  26334 2HB  ARG A1624       0.046 -12.585 -17.681  1.00 61.290          H  
ATOM  26335 1HG  ARG A1624       0.409 -14.270 -20.154  1.00 61.290          H  
ATOM  26336 2HG  ARG A1624       0.042 -12.540 -20.211  1.00 61.290          H  
ATOM  26337 1HD  ARG A1624       2.488 -13.767 -18.896  1.00 61.290          H  
ATOM  26338 2HD  ARG A1624       2.429 -13.054 -20.515  1.00 61.290          H  
ATOM  26339  HE  ARG A1624       1.458 -11.097 -18.757  1.00 61.290          H  
ATOM  26340 1HH1 ARG A1624       4.525 -12.804 -19.255  1.00 61.290          H  
ATOM  26341 2HH1 ARG A1624       5.495 -11.465 -18.679  1.00 61.290          H  
ATOM  26342 1HH2 ARG A1624       2.748  -9.397 -18.003  1.00 61.290          H  
ATOM  26343 2HH2 ARG A1624       4.491  -9.561 -17.934  1.00 61.290          H  
ATOM  26344  N   SER A1625      -1.622 -15.196 -15.839  1.00 36.080          N  
ATOM  26345  CA  SER A1625      -2.239 -15.068 -14.533  1.00 35.860          C  
ATOM  26346  C   SER A1625      -1.410 -15.694 -13.428  1.00 35.900          C  
ATOM  26347  O   SER A1625      -1.648 -15.407 -12.257  1.00 36.000          O  
ATOM  26348  CB  SER A1625      -3.618 -15.707 -14.545  1.00 50.290          C  
ATOM  26349  OG  SER A1625      -3.530 -17.100 -14.687  1.00 50.290          O  
ATOM  26350  H   SER A1625      -2.125 -15.735 -16.542  1.00 43.300          H  
ATOM  26351  HA  SER A1625      -2.344 -14.013 -14.300  1.00 43.030          H  
ATOM  26352 1HB  SER A1625      -4.131 -15.465 -13.615  1.00 60.350          H  
ATOM  26353 2HB  SER A1625      -4.208 -15.300 -15.359  1.00 60.350          H  
ATOM  26354  HG  SER A1625      -3.393 -17.277 -15.641  1.00 60.350          H  
ATOM  26355  N   LEU A1626      -0.471 -16.583 -13.782  1.00 35.870          N  
ATOM  26356  CA  LEU A1626       0.365 -17.270 -12.814  1.00 35.970          C  
ATOM  26357  C   LEU A1626       1.774 -16.674 -12.743  1.00 35.950          C  
ATOM  26358  O   LEU A1626       2.633 -17.182 -12.017  1.00 35.950          O  
ATOM  26359  CB  LEU A1626       0.435 -18.735 -13.231  1.00 50.320          C  
ATOM  26360  CG  LEU A1626      -0.938 -19.465 -13.364  1.00 50.320          C  
ATOM  26361  CD1 LEU A1626      -0.681 -20.890 -13.847  1.00 50.320          C  
ATOM  26362  CD2 LEU A1626      -1.721 -19.413 -12.040  1.00 50.320          C  
ATOM  26363  H   LEU A1626      -0.299 -16.773 -14.773  1.00 43.040          H  
ATOM  26364  HA  LEU A1626      -0.075 -17.179 -11.830  1.00 43.160          H  
ATOM  26365 1HB  LEU A1626       0.917 -18.777 -14.204  1.00 60.380          H  
ATOM  26366 2HB  LEU A1626       1.048 -19.279 -12.515  1.00 60.380          H  
ATOM  26367  HG  LEU A1626      -1.537 -18.975 -14.135  1.00 60.380          H  
ATOM  26368 1HD1 LEU A1626      -1.633 -21.404 -13.979  1.00 60.380          H  
ATOM  26369 2HD1 LEU A1626      -0.156 -20.852 -14.801  1.00 60.380          H  
ATOM  26370 3HD1 LEU A1626      -0.081 -21.429 -13.144  1.00 60.380          H  
ATOM  26371 1HD2 LEU A1626      -2.670 -19.926 -12.172  1.00 60.380          H  
ATOM  26372 2HD2 LEU A1626      -1.168 -19.882 -11.244  1.00 60.380          H  
ATOM  26373 3HD2 LEU A1626      -1.919 -18.389 -11.775  1.00 60.380          H  
ATOM  26374  N   TYR A1627       2.015 -15.640 -13.547  1.00 35.980          N  
ATOM  26375  CA  TYR A1627       3.316 -14.997 -13.701  1.00 36.030          C  
ATOM  26376  C   TYR A1627       3.803 -14.292 -12.440  1.00 35.990          C  
ATOM  26377  O   TYR A1627       3.042 -13.580 -11.781  1.00 35.860          O  
ATOM  26378  CB  TYR A1627       3.253 -14.049 -14.892  1.00 50.420          C  
ATOM  26379  CG  TYR A1627       4.507 -13.341 -15.246  1.00 50.420          C  
ATOM  26380  CD1 TYR A1627       5.505 -13.983 -15.959  1.00 50.420          C  
ATOM  26381  CD2 TYR A1627       4.653 -12.036 -14.875  1.00 50.420          C  
ATOM  26382  CE1 TYR A1627       6.649 -13.292 -16.296  1.00 50.420          C  
ATOM  26383  CE2 TYR A1627       5.784 -11.337 -15.204  1.00 50.420          C  
ATOM  26384  CZ  TYR A1627       6.782 -11.951 -15.916  1.00 50.420          C  
ATOM  26385  OH  TYR A1627       7.915 -11.245 -16.263  1.00 50.420          O  
ATOM  26386  H   TYR A1627       1.246 -15.245 -14.087  1.00 43.180          H  
ATOM  26387  HA  TYR A1627       4.042 -15.772 -13.934  1.00 43.240          H  
ATOM  26388 1HB  TYR A1627       2.935 -14.610 -15.763  1.00 60.510          H  
ATOM  26389 2HB  TYR A1627       2.503 -13.306 -14.708  1.00 60.510          H  
ATOM  26390  HD1 TYR A1627       5.385 -15.025 -16.253  1.00 60.510          H  
ATOM  26391  HD2 TYR A1627       3.864 -11.561 -14.311  1.00 60.510          H  
ATOM  26392  HE1 TYR A1627       7.440 -13.787 -16.860  1.00 60.510          H  
ATOM  26393  HE2 TYR A1627       5.891 -10.292 -14.900  1.00 60.510          H  
ATOM  26394  HH  TYR A1627       7.893 -10.338 -15.849  1.00 60.510          H  
ATOM  26395  N   GLY A1628       5.085 -14.493 -12.137  1.00 36.170          N  
ATOM  26396  CA  GLY A1628       5.774 -13.910 -10.994  1.00 36.220          C  
ATOM  26397  C   GLY A1628       5.897 -12.398 -11.097  1.00 36.410          C  
ATOM  26398  O   GLY A1628       5.857 -11.825 -12.173  1.00 36.200          O  
ATOM  26399  H   GLY A1628       5.608 -15.140 -12.728  1.00 43.400          H  
ATOM  26400 1HA  GLY A1628       5.240 -14.174 -10.081  1.00 43.460          H  
ATOM  26401 2HA  GLY A1628       6.765 -14.354 -10.922  1.00 43.460          H  
ATOM  26402  N   ASN A1629       6.071 -11.739  -9.959  1.00 36.890          N  
ATOM  26403  CA  ASN A1629       6.157 -10.281  -9.889  1.00 37.170          C  
ATOM  26404  C   ASN A1629       7.345  -9.870  -9.047  1.00 37.290          C  
ATOM  26405  O   ASN A1629       7.379 -10.255  -7.879  1.00 37.480          O  
ATOM  26406  CB  ASN A1629       4.903  -9.774  -9.229  1.00 51.930          C  
ATOM  26407  CG  ASN A1629       3.726 -10.119  -9.975  1.00 51.930          C  
ATOM  26408  OD1 ASN A1629       3.338  -9.448 -10.934  1.00 51.930          O  
ATOM  26409  ND2 ASN A1629       3.138 -11.210  -9.561  1.00 51.930          N  
ATOM  26410  H   ASN A1629       6.127 -12.268  -9.101  1.00 44.270          H  
ATOM  26411  HA  ASN A1629       6.263  -9.877 -10.892  1.00 44.600          H  
ATOM  26412 1HB  ASN A1629       4.811 -10.224  -8.244  1.00 62.310          H  
ATOM  26413 2HB  ASN A1629       4.966  -8.716  -9.100  1.00 62.310          H  
ATOM  26414 1HD2 ASN A1629       2.317 -11.570 -10.021  1.00 62.310          H  
ATOM  26415 2HD2 ASN A1629       3.529 -11.707  -8.792  1.00 62.310          H  
ATOM  26416  N   ASN A1630       8.358  -9.147  -9.559  1.00 37.240          N  
ATOM  26417  CA  ASN A1630       8.676  -8.532 -10.871  1.00 37.390          C  
ATOM  26418  C   ASN A1630       7.681  -7.554 -11.579  1.00 37.000          C  
ATOM  26419  O   ASN A1630       6.956  -6.781 -10.944  1.00 36.770          O  
ATOM  26420  CB  ASN A1630       9.162  -9.612 -11.838  1.00 52.290          C  
ATOM  26421  CG  ASN A1630      10.399 -10.281 -11.352  1.00 52.290          C  
ATOM  26422  OD1 ASN A1630      11.100  -9.767 -10.469  1.00 52.290          O  
ATOM  26423  ND2 ASN A1630      10.721 -11.397 -11.940  1.00 52.290          N  
ATOM  26424  H   ASN A1630       9.094  -8.986  -8.884  1.00 44.690          H  
ATOM  26425  HA  ASN A1630       9.558  -7.916 -10.691  1.00 44.870          H  
ATOM  26426 1HB  ASN A1630       8.386 -10.363 -12.014  1.00 62.740          H  
ATOM  26427 2HB  ASN A1630       9.430  -9.185 -12.794  1.00 62.740          H  
ATOM  26428 1HD2 ASN A1630      11.555 -11.883 -11.669  1.00 62.740          H  
ATOM  26429 2HD2 ASN A1630      10.136 -11.768 -12.663  1.00 62.740          H  
ATOM  26430  N   ASP A1631       7.646  -7.589 -12.914  1.00 36.970          N  
ATOM  26431  CA  ASP A1631       7.032  -6.530 -13.699  1.00 36.680          C  
ATOM  26432  C   ASP A1631       5.576  -6.589 -14.092  1.00 36.080          C  
ATOM  26433  O   ASP A1631       5.115  -5.731 -14.844  1.00 35.680          O  
ATOM  26434  CB  ASP A1631       7.894  -6.343 -14.948  1.00 51.470          C  
ATOM  26435  CG  ASP A1631       8.021  -7.638 -15.752  1.00 51.470          C  
ATOM  26436  OD1 ASP A1631       7.802  -8.693 -15.158  1.00 51.470          O  
ATOM  26437  OD2 ASP A1631       8.326  -7.593 -16.913  1.00 51.470          O  
ATOM  26438  H   ASP A1631       8.118  -8.310 -13.461  1.00 44.360          H  
ATOM  26439  HA  ASP A1631       7.145  -5.620 -13.112  1.00 44.020          H  
ATOM  26440 1HB  ASP A1631       7.457  -5.572 -15.586  1.00 61.760          H  
ATOM  26441 2HB  ASP A1631       8.890  -6.002 -14.661  1.00 61.760          H  
ATOM  26442  N   MET A1632       4.817  -7.527 -13.570  1.00 36.070          N  
ATOM  26443  CA  MET A1632       3.413  -7.520 -13.925  1.00 35.600          C  
ATOM  26444  C   MET A1632       2.607  -6.823 -12.826  1.00 35.250          C  
ATOM  26445  O   MET A1632       1.381  -6.803 -12.875  1.00 35.060          O  
ATOM  26446  CB  MET A1632       2.930  -8.920 -14.279  1.00 50.030          C  
ATOM  26447  CG  MET A1632       1.497  -9.006 -14.848  1.00 50.030          C  
ATOM  26448  SD  MET A1632       1.033 -10.670 -15.344  1.00 50.030          S  
ATOM  26449  CE  MET A1632       0.702 -11.305 -13.737  1.00 50.030          C  
ATOM  26450  H   MET A1632       5.231  -8.233 -12.976  1.00 43.280          H  
ATOM  26451  HA  MET A1632       3.284  -6.924 -14.825  1.00 42.720          H  
ATOM  26452 1HB  MET A1632       3.589  -9.323 -15.034  1.00 60.030          H  
ATOM  26453 2HB  MET A1632       3.015  -9.547 -13.408  1.00 60.030          H  
ATOM  26454 1HG  MET A1632       0.776  -8.691 -14.106  1.00 60.030          H  
ATOM  26455 2HG  MET A1632       1.402  -8.342 -15.708  1.00 60.030          H  
ATOM  26456 1HE  MET A1632       0.364 -12.306 -13.776  1.00 60.030          H  
ATOM  26457 2HE  MET A1632       1.605 -11.275 -13.137  1.00 60.030          H  
ATOM  26458 3HE  MET A1632      -0.073 -10.701 -13.287  1.00 60.030          H  
ATOM  26459  N   VAL A1633       3.294  -6.211 -11.847  1.00 35.240          N  
ATOM  26460  CA  VAL A1633       2.580  -5.425 -10.839  1.00 34.980          C  
ATOM  26461  C   VAL A1633       3.058  -3.989 -10.992  1.00 34.680          C  
ATOM  26462  O   VAL A1633       4.261  -3.746 -11.100  1.00 34.630          O  
ATOM  26463  CB  VAL A1633       2.791  -5.947  -9.399  1.00 49.080          C  
ATOM  26464  CG1 VAL A1633       4.265  -5.960  -9.023  1.00 49.080          C  
ATOM  26465  CG2 VAL A1633       1.970  -5.060  -8.411  1.00 49.080          C  
ATOM  26466  H   VAL A1633       4.324  -6.283 -11.811  1.00 42.290          H  
ATOM  26467  HA  VAL A1633       1.512  -5.464 -11.039  1.00 41.980          H  
ATOM  26468  HB  VAL A1633       2.443  -6.968  -9.353  1.00 58.890          H  
ATOM  26469 1HG1 VAL A1633       4.386  -6.360  -8.021  1.00 58.890          H  
ATOM  26470 2HG1 VAL A1633       4.800  -6.580  -9.722  1.00 58.890          H  
ATOM  26471 3HG1 VAL A1633       4.679  -4.958  -9.049  1.00 58.890          H  
ATOM  26472 1HG2 VAL A1633       2.081  -5.436  -7.404  1.00 58.890          H  
ATOM  26473 2HG2 VAL A1633       2.327  -4.030  -8.441  1.00 58.890          H  
ATOM  26474 3HG2 VAL A1633       0.921  -5.073  -8.680  1.00 58.890          H  
ATOM  26475  N   SER A1634       2.132  -3.035 -11.029  1.00 34.550          N  
ATOM  26476  CA  SER A1634       2.546  -1.656 -11.195  1.00 34.330          C  
ATOM  26477  C   SER A1634       3.078  -1.038  -9.925  1.00 34.220          C  
ATOM  26478  O   SER A1634       2.441  -1.068  -8.867  1.00 34.160          O  
ATOM  26479  CB  SER A1634       1.431  -0.792 -11.719  1.00 48.150          C  
ATOM  26480  OG  SER A1634       1.843   0.557 -11.715  1.00 48.150          O  
ATOM  26481  H   SER A1634       1.140  -3.265 -10.939  1.00 41.460          H  
ATOM  26482  HA  SER A1634       3.348  -1.637 -11.934  1.00 41.200          H  
ATOM  26483 1HB  SER A1634       1.175  -1.097 -12.729  1.00 57.780          H  
ATOM  26484 2HB  SER A1634       0.547  -0.913 -11.105  1.00 57.780          H  
ATOM  26485  HG  SER A1634       1.088   1.061 -12.056  1.00 57.780          H  
ATOM  26486  N   VAL A1635       4.233  -0.402 -10.053  1.00 34.270          N  
ATOM  26487  CA  VAL A1635       4.894   0.286  -8.953  1.00 34.270          C  
ATOM  26488  C   VAL A1635       4.062   1.466  -8.436  1.00 34.080          C  
ATOM  26489  O   VAL A1635       4.299   1.953  -7.330  1.00 33.980          O  
ATOM  26490  CB  VAL A1635       6.328   0.719  -9.370  1.00 47.980          C  
ATOM  26491  CG1 VAL A1635       6.304   1.895 -10.326  1.00 47.980          C  
ATOM  26492  CG2 VAL A1635       7.150   1.063  -8.127  1.00 47.980          C  
ATOM  26493  H   VAL A1635       4.675  -0.430 -10.960  1.00 41.120          H  
ATOM  26494  HA  VAL A1635       5.005  -0.428  -8.138  1.00 41.120          H  
ATOM  26495  HB  VAL A1635       6.794  -0.117  -9.893  1.00 57.570          H  
ATOM  26496 1HG1 VAL A1635       7.325   2.145 -10.615  1.00 57.570          H  
ATOM  26497 2HG1 VAL A1635       5.731   1.644 -11.216  1.00 57.570          H  
ATOM  26498 3HG1 VAL A1635       5.860   2.748  -9.833  1.00 57.570          H  
ATOM  26499 1HG2 VAL A1635       8.161   1.329  -8.428  1.00 57.570          H  
ATOM  26500 2HG2 VAL A1635       6.711   1.904  -7.595  1.00 57.570          H  
ATOM  26501 3HG2 VAL A1635       7.186   0.200  -7.464  1.00 57.570          H  
ATOM  26502  N   THR A1636       3.120   1.946  -9.259  1.00 34.100          N  
ATOM  26503  CA  THR A1636       2.256   3.061  -8.912  1.00 34.030          C  
ATOM  26504  C   THR A1636       0.845   2.628  -8.505  1.00 33.970          C  
ATOM  26505  O   THR A1636      -0.026   3.480  -8.299  1.00 33.970          O  
ATOM  26506  CB  THR A1636       2.126   4.058 -10.086  1.00 47.670          C  
ATOM  26507  OG1 THR A1636       1.558   3.392 -11.226  1.00 47.670          O  
ATOM  26508  CG2 THR A1636       3.479   4.600 -10.464  1.00 47.670          C  
ATOM  26509  H   THR A1636       2.963   1.494 -10.158  1.00 40.920          H  
ATOM  26510  HA  THR A1636       2.699   3.583  -8.065  1.00 40.840          H  
ATOM  26511  HB  THR A1636       1.477   4.880  -9.786  1.00 57.200          H  
ATOM  26512  HG1 THR A1636       1.265   4.053 -11.863  1.00 57.200          H  
ATOM  26513 1HG2 THR A1636       3.370   5.303 -11.287  1.00 57.200          H  
ATOM  26514 2HG2 THR A1636       3.921   5.106  -9.608  1.00 57.200          H  
ATOM  26515 3HG2 THR A1636       4.111   3.790 -10.774  1.00 57.200          H  
ATOM  26516  N   ALA A1637       0.575   1.318  -8.434  1.00 33.970          N  
ATOM  26517  CA  ALA A1637      -0.769   0.892  -8.064  1.00 33.990          C  
ATOM  26518  C   ALA A1637      -1.055   1.378  -6.653  1.00 33.780          C  
ATOM  26519  O   ALA A1637      -0.169   1.355  -5.799  1.00 34.190          O  
ATOM  26520  CB  ALA A1637      -0.917  -0.624  -8.164  1.00 47.580          C  
ATOM  26521  H   ALA A1637       1.311   0.623  -8.584  1.00 40.760          H  
ATOM  26522  HA  ALA A1637      -1.482   1.365  -8.737  1.00 40.790          H  
ATOM  26523 1HB  ALA A1637      -1.928  -0.914  -7.882  1.00 57.090          H  
ATOM  26524 2HB  ALA A1637      -0.723  -0.941  -9.181  1.00 57.090          H  
ATOM  26525 3HB  ALA A1637      -0.214  -1.102  -7.511  1.00 57.090          H  
ATOM  26526  N   HIS A1638      -2.288   1.792  -6.376  1.00 33.210          N  
ATOM  26527  CA  HIS A1638      -2.598   2.211  -5.015  1.00 33.050          C  
ATOM  26528  C   HIS A1638      -2.784   0.981  -4.123  1.00 32.640          C  
ATOM  26529  O   HIS A1638      -3.598   0.116  -4.459  1.00 32.440          O  
ATOM  26530  CB  HIS A1638      -3.854   3.081  -4.967  1.00 46.330          C  
ATOM  26531  CG  HIS A1638      -4.133   3.649  -3.598  1.00 46.330          C  
ATOM  26532  ND1 HIS A1638      -3.339   4.624  -3.014  1.00 46.330          N  
ATOM  26533  CD2 HIS A1638      -5.109   3.380  -2.707  1.00 46.330          C  
ATOM  26534  CE1 HIS A1638      -3.824   4.922  -1.820  1.00 46.330          C  
ATOM  26535  NE2 HIS A1638      -4.895   4.183  -1.612  1.00 46.330          N  
ATOM  26536  H   HIS A1638      -2.994   1.821  -7.095  1.00 39.850          H  
ATOM  26537  HA  HIS A1638      -1.787   2.826  -4.657  1.00 39.660          H  
ATOM  26538 1HB  HIS A1638      -3.748   3.910  -5.668  1.00 55.600          H  
ATOM  26539 2HB  HIS A1638      -4.719   2.496  -5.278  1.00 55.600          H  
ATOM  26540  HD2 HIS A1638      -5.915   2.658  -2.833  1.00 55.600          H  
ATOM  26541  HE1 HIS A1638      -3.409   5.653  -1.127  1.00 55.600          H  
ATOM  26542  HE2 HIS A1638      -5.472   4.197  -0.782  1.00 55.600          H  
ATOM  26543  N   GLY A1639      -2.039   0.872  -3.013  1.00 32.570          N  
ATOM  26544  CA  GLY A1639      -1.027   1.840  -2.582  1.00 32.240          C  
ATOM  26545  C   GLY A1639      -0.307   1.391  -1.325  1.00 32.020          C  
ATOM  26546  O   GLY A1639      -0.563   0.307  -0.789  1.00 32.150          O  
ATOM  26547  H   GLY A1639      -2.187   0.047  -2.441  1.00 39.080          H  
ATOM  26548 1HA  GLY A1639      -0.286   1.977  -3.370  1.00 38.690          H  
ATOM  26549 2HA  GLY A1639      -1.491   2.803  -2.394  1.00 38.690          H  
ATOM  26550  N   HIS A1640       0.579   2.240  -0.812  1.00 31.750          N  
ATOM  26551  CA  HIS A1640       1.400   1.873   0.331  1.00 31.620          C  
ATOM  26552  C   HIS A1640       0.610   1.736   1.620  1.00 31.620          C  
ATOM  26553  O   HIS A1640       1.094   1.170   2.600  1.00 31.380          O  
ATOM  26554  CB  HIS A1640       2.528   2.890   0.452  1.00 44.320          C  
ATOM  26555  CG  HIS A1640       2.065   4.252   0.697  1.00 44.320          C  
ATOM  26556  ND1 HIS A1640       1.379   4.987  -0.258  1.00 44.320          N  
ATOM  26557  CD2 HIS A1640       2.219   5.062   1.765  1.00 44.320          C  
ATOM  26558  CE1 HIS A1640       1.120   6.192   0.234  1.00 44.320          C  
ATOM  26559  NE2 HIS A1640       1.627   6.260   1.454  1.00 44.320          N  
ATOM  26560  H   HIS A1640       0.735   3.161  -1.232  1.00 38.100          H  
ATOM  26561  HA  HIS A1640       1.865   0.907   0.133  1.00 37.940          H  
ATOM  26562 1HB  HIS A1640       3.177   2.620   1.270  1.00 53.180          H  
ATOM  26563 2HB  HIS A1640       3.128   2.885  -0.455  1.00 53.180          H  
ATOM  26564  HD2 HIS A1640       2.727   4.812   2.698  1.00 53.180          H  
ATOM  26565  HE1 HIS A1640       0.591   6.991  -0.283  1.00 53.180          H  
ATOM  26566  HE2 HIS A1640       1.595   7.058   2.071  1.00 53.180          H  
ATOM  26567  N   LEU A1641      -0.616   2.235   1.616  1.00 31.980          N  
ATOM  26568  CA  LEU A1641      -1.470   2.132   2.779  1.00 32.100          C  
ATOM  26569  C   LEU A1641      -2.545   1.055   2.597  1.00 32.140          C  
ATOM  26570  O   LEU A1641      -3.473   0.969   3.404  1.00 32.050          O  
ATOM  26571  CB  LEU A1641      -2.098   3.489   3.068  1.00 44.890          C  
ATOM  26572  CG  LEU A1641      -1.078   4.636   3.284  1.00 44.890          C  
ATOM  26573  CD1 LEU A1641      -1.832   5.908   3.507  1.00 44.890          C  
ATOM  26574  CD2 LEU A1641      -0.080   4.337   4.460  1.00 44.890          C  
ATOM  26575  H   LEU A1641      -0.946   2.693   0.778  1.00 38.380          H  
ATOM  26576  HA  LEU A1641      -0.869   1.827   3.631  1.00 38.520          H  
ATOM  26577 1HB  LEU A1641      -2.738   3.761   2.233  1.00 53.870          H  
ATOM  26578 2HB  LEU A1641      -2.711   3.408   3.967  1.00 53.870          H  
ATOM  26579  HG  LEU A1641      -0.519   4.754   2.377  1.00 53.870          H  
ATOM  26580 1HD1 LEU A1641      -1.133   6.705   3.593  1.00 53.870          H  
ATOM  26581 2HD1 LEU A1641      -2.488   6.096   2.660  1.00 53.870          H  
ATOM  26582 3HD1 LEU A1641      -2.425   5.833   4.417  1.00 53.870          H  
ATOM  26583 1HD2 LEU A1641       0.624   5.156   4.553  1.00 53.870          H  
ATOM  26584 2HD2 LEU A1641      -0.625   4.220   5.390  1.00 53.870          H  
ATOM  26585 3HD2 LEU A1641       0.484   3.432   4.263  1.00 53.870          H  
ATOM  26586  N   THR A1642      -2.446   0.252   1.518  1.00 32.370          N  
ATOM  26587  CA  THR A1642      -3.403  -0.817   1.260  1.00 32.540          C  
ATOM  26588  C   THR A1642      -2.559  -2.066   1.270  1.00 32.690          C  
ATOM  26589  O   THR A1642      -3.049  -3.190   1.391  1.00 33.040          O  
ATOM  26590  CB  THR A1642      -4.074  -0.709  -0.127  1.00 45.490          C  
ATOM  26591  OG1 THR A1642      -3.088  -0.939  -1.165  1.00 45.490          O  
ATOM  26592  CG2 THR A1642      -4.641   0.708  -0.305  1.00 45.490          C  
ATOM  26593  H   THR A1642      -1.673   0.337   0.857  1.00 38.840          H  
ATOM  26594  HA  THR A1642      -4.148  -0.873   2.054  1.00 39.050          H  
ATOM  26595  HB  THR A1642      -4.873  -1.445  -0.210  1.00 54.590          H  
ATOM  26596  HG1 THR A1642      -2.874  -1.881  -1.192  1.00 54.590          H  
ATOM  26597 1HG2 THR A1642      -5.108   0.781  -1.284  1.00 54.590          H  
ATOM  26598 2HG2 THR A1642      -5.381   0.905   0.469  1.00 54.590          H  
ATOM  26599 3HG2 THR A1642      -3.839   1.440  -0.232  1.00 54.590          H  
ATOM  26600  N   SER A1643      -1.268  -1.798   1.150  1.00 32.510          N  
ATOM  26601  CA  SER A1643      -0.163  -2.740   1.092  1.00 32.720          C  
ATOM  26602  C   SER A1643      -0.040  -3.627   2.309  1.00 33.030          C  
ATOM  26603  O   SER A1643      -0.360  -3.229   3.430  1.00 33.200          O  
ATOM  26604  CB  SER A1643       1.149  -2.017   0.914  1.00 45.720          C  
ATOM  26605  OG  SER A1643       2.225  -2.911   0.967  1.00 45.720          O  
ATOM  26606  H   SER A1643      -1.054  -0.814   0.984  1.00 39.010          H  
ATOM  26607  HA  SER A1643      -0.309  -3.362   0.227  1.00 39.260          H  
ATOM  26608 1HB  SER A1643       1.149  -1.497  -0.041  1.00 54.870          H  
ATOM  26609 2HB  SER A1643       1.259  -1.271   1.696  1.00 54.870          H  
ATOM  26610  HG  SER A1643       3.011  -2.362   0.813  1.00 54.870          H  
ATOM  26611  N   ASN A1644       0.467  -4.840   2.075  1.00 33.200          N  
ATOM  26612  CA  ASN A1644       0.756  -5.827   3.119  1.00 33.610          C  
ATOM  26613  C   ASN A1644       1.860  -5.311   4.038  1.00 33.930          C  
ATOM  26614  O   ASN A1644       2.054  -5.790   5.163  1.00 34.520          O  
ATOM  26615  CB  ASN A1644       1.250  -7.133   2.540  1.00 46.890          C  
ATOM  26616  CG  ASN A1644       0.262  -7.965   1.829  1.00 46.890          C  
ATOM  26617  OD1 ASN A1644      -0.965  -7.841   1.930  1.00 46.890          O  
ATOM  26618  ND2 ASN A1644       0.811  -8.873   1.074  1.00 46.890          N  
ATOM  26619  H   ASN A1644       0.673  -5.072   1.105  1.00 39.840          H  
ATOM  26620  HA  ASN A1644      -0.145  -5.981   3.715  1.00 40.330          H  
ATOM  26621 1HB  ASN A1644       2.059  -6.912   1.842  1.00 56.270          H  
ATOM  26622 2HB  ASN A1644       1.683  -7.730   3.341  1.00 56.270          H  
ATOM  26623 1HD2 ASN A1644       0.249  -9.485   0.547  1.00 56.270          H  
ATOM  26624 2HD2 ASN A1644       1.836  -8.935   1.029  1.00 56.270          H  
ATOM  26625  N   CYS A1645       2.613  -4.336   3.549  1.00 33.620          N  
ATOM  26626  CA  CYS A1645       3.714  -3.741   4.270  1.00 33.950          C  
ATOM  26627  C   CYS A1645       3.143  -2.809   5.324  1.00 33.920          C  
ATOM  26628  O   CYS A1645       3.228  -1.587   5.200  1.00 33.800          O  
ATOM  26629  CB  CYS A1645       4.611  -2.953   3.316  1.00 47.400          C  
ATOM  26630  SG  CYS A1645       5.354  -3.949   2.029  1.00 47.400          S  
ATOM  26631  H   CYS A1645       2.386  -3.977   2.626  1.00 40.340          H  
ATOM  26632  HA  CYS A1645       4.300  -4.527   4.750  1.00 40.740          H  
ATOM  26633 1HB  CYS A1645       4.039  -2.165   2.849  1.00 56.880          H  
ATOM  26634 2HB  CYS A1645       5.419  -2.487   3.860  1.00 56.880          H  
ATOM  26635  HG  CYS A1645       6.196  -4.640   2.841  1.00 56.880          H  
ATOM  26636  N   SER A1646       2.621  -3.417   6.398  1.00 34.110          N  
ATOM  26637  CA  SER A1646       1.898  -2.783   7.516  1.00 34.180          C  
ATOM  26638  C   SER A1646       2.737  -1.753   8.246  1.00 34.260          C  
ATOM  26639  O   SER A1646       2.234  -0.942   9.022  1.00 34.450          O  
ATOM  26640  CB  SER A1646       1.458  -3.844   8.495  1.00 47.820          C  
ATOM  26641  OG  SER A1646       2.568  -4.424   9.117  1.00 47.820          O  
ATOM  26642  H   SER A1646       2.633  -4.441   6.358  1.00 40.930          H  
ATOM  26643  HA  SER A1646       1.017  -2.285   7.110  1.00 41.020          H  
ATOM  26644 1HB  SER A1646       0.800  -3.407   9.246  1.00 57.390          H  
ATOM  26645 2HB  SER A1646       0.894  -4.614   7.966  1.00 57.390          H  
ATOM  26646  HG  SER A1646       2.217  -5.093   9.715  1.00 57.390          H  
ATOM  26647  N   ILE A1647       4.021  -1.810   7.982  1.00 34.190          N  
ATOM  26648  CA  ILE A1647       5.038  -0.929   8.493  1.00 34.340          C  
ATOM  26649  C   ILE A1647       4.854   0.522   8.016  1.00 34.410          C  
ATOM  26650  O   ILE A1647       5.370   1.448   8.640  1.00 34.740          O  
ATOM  26651  CB  ILE A1647       6.424  -1.425   8.006  1.00 48.020          C  
ATOM  26652  CG1 ILE A1647       6.516  -1.339   6.424  1.00 48.020          C  
ATOM  26653  CG2 ILE A1647       6.631  -2.891   8.414  1.00 48.020          C  
ATOM  26654  CD1 ILE A1647       7.843  -1.547   5.833  1.00 48.020          C  
ATOM  26655  H   ILE A1647       4.284  -2.546   7.354  1.00 41.030          H  
ATOM  26656  HA  ILE A1647       4.997  -0.947   9.581  1.00 41.210          H  
ATOM  26657  HB  ILE A1647       7.184  -0.803   8.438  1.00 57.620          H  
ATOM  26658 1HG1 ILE A1647       5.862  -2.082   6.020  1.00 57.620          H  
ATOM  26659 2HG1 ILE A1647       6.225  -0.387   6.073  1.00 57.620          H  
ATOM  26660 1HG2 ILE A1647       7.597  -3.237   8.090  1.00 57.620          H  
ATOM  26661 2HG2 ILE A1647       6.574  -3.008   9.459  1.00 57.620          H  
ATOM  26662 3HG2 ILE A1647       5.870  -3.520   7.968  1.00 57.620          H  
ATOM  26663 1HD1 ILE A1647       7.771  -1.478   4.748  1.00 57.620          H  
ATOM  26664 2HD1 ILE A1647       8.507  -0.783   6.190  1.00 57.620          H  
ATOM  26665 3HD1 ILE A1647       8.222  -2.495   6.092  1.00 57.620          H  
ATOM  26666  N   ASN A1648       4.173   0.712   6.883  1.00 34.170          N  
ATOM  26667  CA  ASN A1648       4.003   2.028   6.298  1.00 34.300          C  
ATOM  26668  C   ASN A1648       3.177   2.956   7.159  1.00 33.920          C  
ATOM  26669  O   ASN A1648       2.184   2.563   7.772  1.00 33.640          O  
ATOM  26670  CB  ASN A1648       3.453   1.911   4.905  1.00 47.970          C  
ATOM  26671  CG  ASN A1648       4.448   1.265   3.975  1.00 47.970          C  
ATOM  26672  OD1 ASN A1648       5.675   1.302   4.161  1.00 47.970          O  
ATOM  26673  ND2 ASN A1648       3.917   0.671   2.956  1.00 47.970          N  
ATOM  26674  H   ASN A1648       3.759  -0.102   6.415  1.00 41.000          H  
ATOM  26675  HA  ASN A1648       4.988   2.486   6.222  1.00 41.160          H  
ATOM  26676 1HB  ASN A1648       2.546   1.300   4.923  1.00 57.560          H  
ATOM  26677 2HB  ASN A1648       3.177   2.895   4.521  1.00 57.560          H  
ATOM  26678 1HD2 ASN A1648       4.476   0.206   2.271  1.00 57.560          H  
ATOM  26679 2HD2 ASN A1648       2.904   0.696   2.851  1.00 57.560          H  
ATOM  26680  N   ILE A1649       3.583   4.212   7.177  1.00 33.980          N  
ATOM  26681  CA  ILE A1649       2.920   5.219   7.972  1.00 33.730          C  
ATOM  26682  C   ILE A1649       2.164   6.208   7.060  1.00 33.800          C  
ATOM  26683  O   ILE A1649       2.749   6.681   6.087  1.00 34.140          O  
ATOM  26684  CB  ILE A1649       3.974   5.975   8.792  1.00 47.320          C  
ATOM  26685  CG1 ILE A1649       4.899   4.970   9.623  1.00 47.320          C  
ATOM  26686  CG2 ILE A1649       3.296   6.948   9.695  1.00 47.320          C  
ATOM  26687  CD1 ILE A1649       4.213   4.070  10.644  1.00 47.320          C  
ATOM  26688  H   ILE A1649       4.396   4.464   6.631  1.00 40.780          H  
ATOM  26689  HA  ILE A1649       2.255   4.722   8.661  1.00 40.480          H  
ATOM  26690  HB  ILE A1649       4.618   6.518   8.114  1.00 56.790          H  
ATOM  26691 1HG1 ILE A1649       5.415   4.316   8.915  1.00 56.790          H  
ATOM  26692 2HG1 ILE A1649       5.649   5.557  10.155  1.00 56.790          H  
ATOM  26693 1HG2 ILE A1649       4.027   7.500  10.257  1.00 56.790          H  
ATOM  26694 2HG2 ILE A1649       2.722   7.628   9.091  1.00 56.790          H  
ATOM  26695 3HG2 ILE A1649       2.642   6.427  10.376  1.00 56.790          H  
ATOM  26696 1HD1 ILE A1649       4.963   3.444  11.122  1.00 56.790          H  
ATOM  26697 2HD1 ILE A1649       3.720   4.656  11.402  1.00 56.790          H  
ATOM  26698 3HD1 ILE A1649       3.484   3.426  10.151  1.00 56.790          H  
ATOM  26699  N   PRO A1650       0.868   6.495   7.296  1.00 33.560          N  
ATOM  26700  CA  PRO A1650       0.068   7.462   6.563  1.00 33.690          C  
ATOM  26701  C   PRO A1650       0.716   8.848   6.611  1.00 33.890          C  
ATOM  26702  O   PRO A1650       1.247   9.222   7.655  1.00 33.820          O  
ATOM  26703  CB  PRO A1650      -1.274   7.433   7.309  1.00 50.530          C  
ATOM  26704  CG  PRO A1650      -1.328   6.077   7.950  1.00 50.530          C  
ATOM  26705  CD  PRO A1650       0.103   5.747   8.317  1.00 50.530          C  
ATOM  26706  HA  PRO A1650      -0.025   7.089   5.540  1.00 40.430          H  
ATOM  26707 1HB  PRO A1650      -1.315   8.250   8.052  1.00 60.640          H  
ATOM  26708 2HB  PRO A1650      -2.106   7.591   6.613  1.00 60.640          H  
ATOM  26709 1HG  PRO A1650      -1.995   6.099   8.826  1.00 60.640          H  
ATOM  26710 2HG  PRO A1650      -1.760   5.349   7.247  1.00 60.640          H  
ATOM  26711 1HD  PRO A1650       0.347   6.088   9.335  1.00 60.640          H  
ATOM  26712 2HD  PRO A1650       0.219   4.655   8.185  1.00 60.640          H  
ATOM  26713  N   PRO A1651       0.614   9.661   5.545  1.00 34.200          N  
ATOM  26714  CA  PRO A1651       1.182  11.001   5.403  1.00 34.460          C  
ATOM  26715  C   PRO A1651       0.671  12.026   6.415  1.00 34.410          C  
ATOM  26716  O   PRO A1651       1.242  13.106   6.537  1.00 34.860          O  
ATOM  26717  CB  PRO A1651       0.774  11.384   3.972  1.00 51.690          C  
ATOM  26718  CG  PRO A1651      -0.446  10.550   3.678  1.00 51.690          C  
ATOM  26719  CD  PRO A1651      -0.202   9.247   4.393  1.00 51.690          C  
ATOM  26720  HA  PRO A1651       2.279  10.922   5.474  1.00 41.350          H  
ATOM  26721 1HB  PRO A1651       0.569  12.464   3.920  1.00 62.030          H  
ATOM  26722 2HB  PRO A1651       1.607  11.185   3.282  1.00 62.030          H  
ATOM  26723 1HG  PRO A1651      -1.352  11.067   4.028  1.00 62.030          H  
ATOM  26724 2HG  PRO A1651      -0.558  10.419   2.590  1.00 62.030          H  
ATOM  26725 1HD  PRO A1651      -1.174   8.845   4.708  1.00 62.030          H  
ATOM  26726 2HD  PRO A1651       0.364   8.557   3.751  1.00 62.030          H  
ATOM  26727  N   SER A1652      -0.422  11.696   7.106  1.00 33.930          N  
ATOM  26728  CA  SER A1652      -1.032  12.553   8.112  1.00 33.890          C  
ATOM  26729  C   SER A1652      -0.455  12.303   9.503  1.00 33.730          C  
ATOM  26730  O   SER A1652      -0.789  12.995  10.470  1.00 33.450          O  
ATOM  26731  CB  SER A1652      -2.526  12.310   8.131  1.00 47.460          C  
ATOM  26732  OG  SER A1652      -2.814  11.004   8.562  1.00 47.460          O  
ATOM  26733  H   SER A1652      -0.862  10.805   6.954  1.00 40.720          H  
ATOM  26734  HA  SER A1652      -0.844  13.593   7.840  1.00 40.670          H  
ATOM  26735 1HB  SER A1652      -3.001  13.030   8.797  1.00 56.950          H  
ATOM  26736 2HB  SER A1652      -2.932  12.464   7.133  1.00 56.950          H  
ATOM  26737  HG  SER A1652      -3.775  10.948   8.611  1.00 56.950          H  
ATOM  26738  N   ALA A1653       0.366  11.268   9.629  1.00 33.960          N  
ATOM  26739  CA  ALA A1653       0.971  10.927  10.900  1.00 34.040          C  
ATOM  26740  C   ALA A1653       1.990  11.977  11.289  1.00 33.810          C  
ATOM  26741  O   ALA A1653       2.740  12.447  10.432  1.00 34.020          O  
ATOM  26742  CB  ALA A1653       1.630   9.583  10.798  1.00 47.620          C  
ATOM  26743  H   ALA A1653       0.617  10.710   8.810  1.00 40.750          H  
ATOM  26744  HA  ALA A1653       0.190  10.900  11.659  1.00 40.850          H  
ATOM  26745 1HB  ALA A1653       2.070   9.321  11.738  1.00 57.150          H  
ATOM  26746 2HB  ALA A1653       0.889   8.835  10.515  1.00 57.150          H  
ATOM  26747 3HB  ALA A1653       2.397   9.650  10.036  1.00 57.150          H  
ATOM  26748  N   ARG A1654       2.114  12.262  12.579  1.00 33.470          N  
ATOM  26749  CA  ARG A1654       3.141  13.196  13.029  1.00 33.300          C  
ATOM  26750  C   ARG A1654       3.865  12.620  14.240  1.00 33.440          C  
ATOM  26751  O   ARG A1654       3.248  12.044  15.139  1.00 33.700          O  
ATOM  26752  CB  ARG A1654       2.555  14.567  13.308  1.00 46.690          C  
ATOM  26753  CG  ARG A1654       1.953  15.299  12.082  1.00 46.690          C  
ATOM  26754  CD  ARG A1654       3.020  15.733  11.113  1.00 46.690          C  
ATOM  26755  NE  ARG A1654       2.477  16.475   9.997  1.00 46.690          N  
ATOM  26756  CZ  ARG A1654       1.980  15.917   8.863  1.00 46.690          C  
ATOM  26757  NH1 ARG A1654       1.951  14.611   8.716  1.00 46.690          N  
ATOM  26758  NH2 ARG A1654       1.522  16.697   7.891  1.00 46.690          N  
ATOM  26759  H   ARG A1654       1.477  11.851  13.250  1.00 40.160          H  
ATOM  26760  HA  ARG A1654       3.880  13.307  12.241  1.00 39.960          H  
ATOM  26761 1HB  ARG A1654       1.805  14.512  14.090  1.00 56.030          H  
ATOM  26762 2HB  ARG A1654       3.337  15.186  13.646  1.00 56.030          H  
ATOM  26763 1HG  ARG A1654       1.249  14.656  11.564  1.00 56.030          H  
ATOM  26764 2HG  ARG A1654       1.430  16.190  12.420  1.00 56.030          H  
ATOM  26765 1HD  ARG A1654       3.712  16.369  11.625  1.00 56.030          H  
ATOM  26766 2HD  ARG A1654       3.564  14.885  10.720  1.00 56.030          H  
ATOM  26767  HE  ARG A1654       2.497  17.483  10.069  1.00 56.030          H  
ATOM  26768 1HH1 ARG A1654       2.297  13.971   9.445  1.00 56.030          H  
ATOM  26769 2HH1 ARG A1654       1.582  14.186   7.860  1.00 56.030          H  
ATOM  26770 1HH2 ARG A1654       1.544  17.700   7.994  1.00 56.030          H  
ATOM  26771 2HH2 ARG A1654       1.152  16.289   7.040  1.00 56.030          H  
ATOM  26772  N   SER A1655       5.198  12.699  14.181  1.00 33.350          N  
ATOM  26773  CA  SER A1655       6.137  12.127  15.158  1.00 33.540          C  
ATOM  26774  C   SER A1655       5.784  10.676  15.437  1.00 33.580          C  
ATOM  26775  O   SER A1655       5.891  10.189  16.574  1.00 33.800          O  
ATOM  26776  CB  SER A1655       6.150  12.872  16.487  1.00 46.880          C  
ATOM  26777  OG  SER A1655       6.562  14.186  16.349  1.00 46.880          O  
ATOM  26778  H   SER A1655       5.577  13.240  13.403  1.00 40.020          H  
ATOM  26779  HA  SER A1655       7.141  12.163  14.729  1.00 40.250          H  
ATOM  26780 1HB  SER A1655       5.153  12.843  16.929  1.00 56.260          H  
ATOM  26781 2HB  SER A1655       6.820  12.358  17.174  1.00 56.260          H  
ATOM  26782  HG  SER A1655       6.625  14.526  17.242  1.00 56.260          H  
ATOM  26783  N   ASN A1656       5.402   9.935  14.413  1.00 33.450          N  
ATOM  26784  CA  ASN A1656       4.975   8.588  14.689  1.00 33.480          C  
ATOM  26785  C   ASN A1656       6.150   7.656  14.807  1.00 33.200          C  
ATOM  26786  O   ASN A1656       6.606   7.061  13.835  1.00 32.780          O  
ATOM  26787  CB  ASN A1656       3.986   8.089  13.667  1.00 46.860          C  
ATOM  26788  CG  ASN A1656       3.385   6.764  14.074  1.00 46.860          C  
ATOM  26789  OD1 ASN A1656       3.782   6.164  15.098  1.00 46.860          O  
ATOM  26790  ND2 ASN A1656       2.426   6.296  13.308  1.00 46.860          N  
ATOM  26791  H   ASN A1656       5.362  10.329  13.484  1.00 40.140          H  
ATOM  26792  HA  ASN A1656       4.468   8.587  15.655  1.00 40.180          H  
ATOM  26793 1HB  ASN A1656       3.193   8.818  13.582  1.00 56.230          H  
ATOM  26794 2HB  ASN A1656       4.458   7.986  12.701  1.00 56.230          H  
ATOM  26795 1HD2 ASN A1656       1.987   5.422  13.530  1.00 56.230          H  
ATOM  26796 2HD2 ASN A1656       2.135   6.806  12.502  1.00 56.230          H  
ATOM  26797  N   GLY A1657       6.611   7.498  16.037  1.00 33.500          N  
ATOM  26798  CA  GLY A1657       7.759   6.658  16.338  1.00 33.360          C  
ATOM  26799  C   GLY A1657       7.357   5.186  16.457  1.00 33.410          C  
ATOM  26800  O   GLY A1657       8.204   4.310  16.657  1.00 33.600          O  
ATOM  26801  H   GLY A1657       6.175   8.065  16.766  1.00 40.200          H  
ATOM  26802 1HA  GLY A1657       8.508   6.773  15.554  1.00 40.030          H  
ATOM  26803 2HA  GLY A1657       8.216   6.992  17.268  1.00 40.030          H  
ATOM  26804  N   GLY A1658       6.059   4.899  16.312  1.00 33.320          N  
ATOM  26805  CA  GLY A1658       5.499   3.554  16.413  1.00 33.420          C  
ATOM  26806  C   GLY A1658       5.667   2.821  15.091  1.00 33.170          C  
ATOM  26807  O   GLY A1658       4.698   2.394  14.459  1.00 33.100          O  
ATOM  26808  H   GLY A1658       5.410   5.652  16.088  1.00 39.980          H  
ATOM  26809 1HA  GLY A1658       5.996   3.002  17.211  1.00 40.100          H  
ATOM  26810 2HA  GLY A1658       4.441   3.620  16.666  1.00 40.100          H  
ATOM  26811  N   VAL A1659       6.911   2.697  14.669  1.00 33.070          N  
ATOM  26812  CA  VAL A1659       7.212   2.131  13.379  1.00 32.890          C  
ATOM  26813  C   VAL A1659       7.958   0.822  13.551  1.00 33.290          C  
ATOM  26814  O   VAL A1659       8.943   0.726  14.280  1.00 33.540          O  
ATOM  26815  CB  VAL A1659       7.993   3.168  12.528  1.00 46.120          C  
ATOM  26816  CG1 VAL A1659       9.313   3.557  13.200  1.00 46.120          C  
ATOM  26817  CG2 VAL A1659       8.229   2.631  11.130  1.00 46.120          C  
ATOM  26818  H   VAL A1659       7.638   3.043  15.297  1.00 39.680          H  
ATOM  26819  HA  VAL A1659       6.275   1.925  12.862  1.00 39.470          H  
ATOM  26820  HB  VAL A1659       7.386   4.078  12.464  1.00 55.340          H  
ATOM  26821 1HG1 VAL A1659       9.813   4.312  12.595  1.00 55.340          H  
ATOM  26822 2HG1 VAL A1659       9.115   3.965  14.187  1.00 55.340          H  
ATOM  26823 3HG1 VAL A1659       9.966   2.693  13.290  1.00 55.340          H  
ATOM  26824 1HG2 VAL A1659       8.745   3.387  10.539  1.00 55.340          H  
ATOM  26825 2HG2 VAL A1659       8.841   1.747  11.170  1.00 55.340          H  
ATOM  26826 3HG2 VAL A1659       7.270   2.399  10.659  1.00 55.340          H  
ATOM  26827  N   LEU A1660       7.480  -0.182  12.833  1.00 33.430          N  
ATOM  26828  CA  LEU A1660       8.021  -1.533  12.878  1.00 33.850          C  
ATOM  26829  C   LEU A1660       9.289  -1.699  12.041  1.00 33.700          C  
ATOM  26830  O   LEU A1660      10.143  -2.537  12.338  1.00 33.560          O  
ATOM  26831  CB  LEU A1660       6.965  -2.476  12.322  1.00 47.220          C  
ATOM  26832  CG  LEU A1660       5.611  -2.584  13.060  1.00 47.220          C  
ATOM  26833  CD1 LEU A1660       4.711  -3.519  12.235  1.00 47.220          C  
ATOM  26834  CD2 LEU A1660       5.794  -3.083  14.486  1.00 47.220          C  
ATOM  26835  H   LEU A1660       6.660   0.009  12.275  1.00 40.120          H  
ATOM  26836  HA  LEU A1660       8.263  -1.780  13.909  1.00 40.620          H  
ATOM  26837 1HB  LEU A1660       6.736  -2.111  11.354  1.00 56.670          H  
ATOM  26838 2HB  LEU A1660       7.395  -3.480  12.228  1.00 56.670          H  
ATOM  26839  HG  LEU A1660       5.135  -1.605  13.093  1.00 56.670          H  
ATOM  26840 1HD1 LEU A1660       3.736  -3.601  12.710  1.00 56.670          H  
ATOM  26841 2HD1 LEU A1660       4.583  -3.119  11.224  1.00 56.670          H  
ATOM  26842 3HD1 LEU A1660       5.169  -4.507  12.173  1.00 56.670          H  
ATOM  26843 1HD2 LEU A1660       4.822  -3.152  14.972  1.00 56.670          H  
ATOM  26844 2HD2 LEU A1660       6.258  -4.055  14.477  1.00 56.670          H  
ATOM  26845 3HD2 LEU A1660       6.418  -2.394  15.047  1.00 56.670          H  
ATOM  26846  N   GLN A1661       9.397  -0.930  10.968  1.00 33.820          N  
ATOM  26847  CA  GLN A1661      10.532  -1.019  10.061  1.00 33.780          C  
ATOM  26848  C   GLN A1661      11.485   0.153  10.222  1.00 33.820          C  
ATOM  26849  O   GLN A1661      11.199   1.285   9.828  1.00 33.910          O  
ATOM  26850  CB  GLN A1661      10.067  -1.161   8.618  1.00 47.310          C  
ATOM  26851  CG  GLN A1661      11.179  -1.150   7.563  1.00 47.310          C  
ATOM  26852  CD  GLN A1661      12.175  -2.264   7.737  1.00 47.310          C  
ATOM  26853  OE1 GLN A1661      13.235  -1.982   8.342  1.00 47.310          O  
ATOM  26854  NE2 GLN A1661      11.862  -3.478   7.255  1.00 47.310          N  
ATOM  26855  H   GLN A1661       8.664  -0.270  10.766  1.00 40.580          H  
ATOM  26856  HA  GLN A1661      11.088  -1.923  10.306  1.00 40.540          H  
ATOM  26857 1HB  GLN A1661       9.532  -2.092   8.509  1.00 56.770          H  
ATOM  26858 2HB  GLN A1661       9.390  -0.359   8.395  1.00 56.770          H  
ATOM  26859 1HG  GLN A1661      10.731  -1.278   6.584  1.00 56.770          H  
ATOM  26860 2HG  GLN A1661      11.693  -0.199   7.596  1.00 56.770          H  
ATOM  26861 1HE2 GLN A1661      12.484  -4.300   7.374  1.00 56.770          H  
ATOM  26862 2HE2 GLN A1661      10.989  -3.622   6.772  1.00 56.770          H  
ATOM  26863  N   ARG A1662      12.648  -0.147  10.778  1.00 33.810          N  
ATOM  26864  CA  ARG A1662      13.681   0.833  11.104  1.00 33.910          C  
ATOM  26865  C   ARG A1662      14.236   1.537   9.870  1.00 33.920          C  
ATOM  26866  O   ARG A1662      14.820   2.613   9.976  1.00 34.060          O  
ATOM  26867  CB  ARG A1662      14.806   0.168  11.875  1.00 47.430          C  
ATOM  26868  CG  ARG A1662      14.404  -0.271  13.278  1.00 47.430          C  
ATOM  26869  CD  ARG A1662      15.519  -0.912  14.021  1.00 47.430          C  
ATOM  26870  NE  ARG A1662      15.071  -1.404  15.326  1.00 47.430          N  
ATOM  26871  CZ  ARG A1662      14.504  -2.619  15.554  1.00 47.430          C  
ATOM  26872  NH1 ARG A1662      14.305  -3.479  14.586  1.00 47.430          N  
ATOM  26873  NH2 ARG A1662      14.124  -2.974  16.762  1.00 47.430          N  
ATOM  26874  H   ARG A1662      12.803  -1.114  11.030  1.00 40.570          H  
ATOM  26875  HA  ARG A1662      13.232   1.588  11.750  1.00 40.690          H  
ATOM  26876 1HB  ARG A1662      15.158  -0.706  11.328  1.00 56.920          H  
ATOM  26877 2HB  ARG A1662      15.643   0.860  11.966  1.00 56.920          H  
ATOM  26878 1HG  ARG A1662      14.084   0.605  13.841  1.00 56.920          H  
ATOM  26879 2HG  ARG A1662      13.574  -0.975  13.215  1.00 56.920          H  
ATOM  26880 1HD  ARG A1662      15.929  -1.742  13.451  1.00 56.920          H  
ATOM  26881 2HD  ARG A1662      16.303  -0.173  14.192  1.00 56.920          H  
ATOM  26882  HE  ARG A1662      15.192  -0.789  16.121  1.00 56.920          H  
ATOM  26883 1HH1 ARG A1662      14.564  -3.267  13.639  1.00 56.920          H  
ATOM  26884 2HH1 ARG A1662      13.862  -4.381  14.827  1.00 56.920          H  
ATOM  26885 1HH2 ARG A1662      14.248  -2.354  17.548  1.00 56.920          H  
ATOM  26886 2HH2 ARG A1662      13.690  -3.905  16.876  1.00 56.920          H  
ATOM  26887  N   ARG A1663      14.051   0.932   8.699  1.00 33.850          N  
ATOM  26888  CA  ARG A1663      14.541   1.511   7.456  1.00 33.960          C  
ATOM  26889  C   ARG A1663      13.601   2.564   6.846  1.00 33.950          C  
ATOM  26890  O   ARG A1663      13.918   3.133   5.800  1.00 34.110          O  
ATOM  26891  CB  ARG A1663      14.744   0.410   6.426  1.00 47.500          C  
ATOM  26892  CG  ARG A1663      15.842  -0.563   6.757  1.00 47.500          C  
ATOM  26893  CD  ARG A1663      15.783  -1.744   5.877  1.00 47.500          C  
ATOM  26894  NE  ARG A1663      16.855  -2.680   6.147  1.00 47.500          N  
ATOM  26895  CZ  ARG A1663      16.869  -3.604   7.144  1.00 47.500          C  
ATOM  26896  NH1 ARG A1663      15.862  -3.725   8.007  1.00 47.500          N  
ATOM  26897  NH2 ARG A1663      17.921  -4.402   7.260  1.00 47.500          N  
ATOM  26898  H   ARG A1663      13.590   0.018   8.683  1.00 40.620          H  
ATOM  26899  HA  ARG A1663      15.502   1.983   7.657  1.00 40.750          H  
ATOM  26900 1HB  ARG A1663      13.826  -0.148   6.304  1.00 57.000          H  
ATOM  26901 2HB  ARG A1663      14.982   0.858   5.463  1.00 57.000          H  
ATOM  26902 1HG  ARG A1663      16.808  -0.080   6.620  1.00 57.000          H  
ATOM  26903 2HG  ARG A1663      15.743  -0.883   7.792  1.00 57.000          H  
ATOM  26904 1HD  ARG A1663      14.832  -2.259   6.007  1.00 57.000          H  
ATOM  26905 2HD  ARG A1663      15.874  -1.417   4.841  1.00 57.000          H  
ATOM  26906  HE  ARG A1663      17.660  -2.646   5.534  1.00 57.000          H  
ATOM  26907 1HH1 ARG A1663      15.023  -3.119   7.964  1.00 57.000          H  
ATOM  26908 2HH1 ARG A1663      15.912  -4.425   8.735  1.00 57.000          H  
ATOM  26909 1HH2 ARG A1663      18.693  -4.321   6.612  1.00 57.000          H  
ATOM  26910 2HH2 ARG A1663      17.951  -5.097   7.996  1.00 57.000          H  
ATOM  26911  N   LEU A1664      12.441   2.824   7.462  1.00 33.820          N  
ATOM  26912  CA  LEU A1664      11.552   3.852   6.930  1.00 33.910          C  
ATOM  26913  C   LEU A1664      12.031   5.213   7.422  1.00 34.070          C  
ATOM  26914  O   LEU A1664      12.594   5.306   8.510  1.00 33.910          O  
ATOM  26915  CB  LEU A1664      10.083   3.590   7.335  1.00 47.440          C  
ATOM  26916  CG  LEU A1664       9.401   2.306   6.766  1.00 47.440          C  
ATOM  26917  CD1 LEU A1664       8.007   2.198   7.344  1.00 47.440          C  
ATOM  26918  CD2 LEU A1664       9.316   2.356   5.234  1.00 47.440          C  
ATOM  26919  H   LEU A1664      12.193   2.333   8.329  1.00 40.580          H  
ATOM  26920  HA  LEU A1664      11.633   3.823   5.852  1.00 40.690          H  
ATOM  26921 1HB  LEU A1664      10.077   3.470   8.419  1.00 56.930          H  
ATOM  26922 2HB  LEU A1664       9.466   4.447   7.103  1.00 56.930          H  
ATOM  26923  HG  LEU A1664       9.964   1.443   7.063  1.00 56.930          H  
ATOM  26924 1HD1 LEU A1664       7.534   1.317   6.968  1.00 56.930          H  
ATOM  26925 2HD1 LEU A1664       8.064   2.137   8.413  1.00 56.930          H  
ATOM  26926 3HD1 LEU A1664       7.414   3.063   7.066  1.00 56.930          H  
ATOM  26927 1HD2 LEU A1664       8.821   1.450   4.871  1.00 56.930          H  
ATOM  26928 2HD2 LEU A1664       8.736   3.225   4.926  1.00 56.930          H  
ATOM  26929 3HD2 LEU A1664      10.306   2.411   4.801  1.00 56.930          H  
ATOM  26930  N   PRO A1665      11.823   6.298   6.652  1.00 34.460          N  
ATOM  26931  CA  PRO A1665      12.201   7.660   7.009  1.00 34.730          C  
ATOM  26932  C   PRO A1665      11.430   8.167   8.210  1.00 34.490          C  
ATOM  26933  O   PRO A1665      10.298   7.756   8.454  1.00 34.600          O  
ATOM  26934  CB  PRO A1665      11.859   8.450   5.738  1.00 52.090          C  
ATOM  26935  CG  PRO A1665      10.805   7.624   5.033  1.00 52.090          C  
ATOM  26936  CD  PRO A1665      11.168   6.182   5.331  1.00 52.090          C  
ATOM  26937  HA  PRO A1665      13.286   7.682   7.208  1.00 41.680          H  
ATOM  26938 1HB  PRO A1665      11.498   9.455   6.015  1.00 62.510          H  
ATOM  26939 2HB  PRO A1665      12.766   8.591   5.132  1.00 62.510          H  
ATOM  26940 1HG  PRO A1665       9.807   7.893   5.420  1.00 62.510          H  
ATOM  26941 2HG  PRO A1665      10.796   7.856   3.952  1.00 62.510          H  
ATOM  26942 1HD  PRO A1665      10.251   5.600   5.360  1.00 62.510          H  
ATOM  26943 2HD  PRO A1665      11.883   5.800   4.580  1.00 62.510          H  
ATOM  26944  N   GLN A1666      12.063   9.078   8.945  1.00 34.220          N  
ATOM  26945  CA  GLN A1666      11.470   9.722  10.111  1.00 34.060          C  
ATOM  26946  C   GLN A1666      10.256  10.544   9.760  1.00 34.160          C  
ATOM  26947  O   GLN A1666      10.293  11.401   8.880  1.00 34.510          O  
ATOM  26948  CB  GLN A1666      12.496  10.614  10.817  1.00 47.750          C  
ATOM  26949  CG  GLN A1666      11.935  11.443  12.010  1.00 47.750          C  
ATOM  26950  CD  GLN A1666      11.519  10.620  13.219  1.00 47.750          C  
ATOM  26951  OE1 GLN A1666      12.294   9.803  13.719  1.00 47.750          O  
ATOM  26952  NE2 GLN A1666      10.278  10.829  13.691  1.00 47.750          N  
ATOM  26953  H   GLN A1666      12.996   9.348   8.675  1.00 41.060          H  
ATOM  26954  HA  GLN A1666      11.151   8.937  10.798  1.00 40.870          H  
ATOM  26955 1HB  GLN A1666      13.313  10.001  11.184  1.00 57.300          H  
ATOM  26956 2HB  GLN A1666      12.906  11.319  10.099  1.00 57.300          H  
ATOM  26957 1HG  GLN A1666      12.725  12.118  12.338  1.00 57.300          H  
ATOM  26958 2HG  GLN A1666      11.082  12.033  11.690  1.00 57.300          H  
ATOM  26959 1HE2 GLN A1666       9.952  10.319  14.488  1.00 57.300          H  
ATOM  26960 2HE2 GLN A1666       9.651  11.509  13.230  1.00 57.300          H  
ATOM  26961  N   ILE A1667       9.190  10.297  10.506  1.00 33.900          N  
ATOM  26962  CA  ILE A1667       7.944  10.990  10.351  1.00 34.040          C  
ATOM  26963  C   ILE A1667       8.074  12.392  10.985  1.00 34.210          C  
ATOM  26964  O   ILE A1667       8.475  12.491  12.147  1.00 34.120          O  
ATOM  26965  CB  ILE A1667       6.849  10.175  11.049  1.00 47.600          C  
ATOM  26966  CG1 ILE A1667       6.821   8.718  10.449  1.00 47.600          C  
ATOM  26967  CG2 ILE A1667       5.476  10.876  10.957  1.00 47.600          C  
ATOM  26968  CD1 ILE A1667       6.543   8.596   8.953  1.00 47.600          C  
ATOM  26969  H   ILE A1667       9.264   9.547  11.180  1.00 40.680          H  
ATOM  26970  HA  ILE A1667       7.718  11.040   9.299  1.00 40.850          H  
ATOM  26971  HB  ILE A1667       7.118  10.078  12.101  1.00 57.120          H  
ATOM  26972 1HG1 ILE A1667       7.781   8.249  10.635  1.00 57.120          H  
ATOM  26973 2HG1 ILE A1667       6.071   8.150  10.994  1.00 57.120          H  
ATOM  26974 1HG2 ILE A1667       4.726  10.298  11.477  1.00 57.120          H  
ATOM  26975 2HG2 ILE A1667       5.541  11.865  11.405  1.00 57.120          H  
ATOM  26976 3HG2 ILE A1667       5.173  10.993   9.919  1.00 57.120          H  
ATOM  26977 1HD1 ILE A1667       6.561   7.545   8.688  1.00 57.120          H  
ATOM  26978 2HD1 ILE A1667       5.564   9.008   8.707  1.00 57.120          H  
ATOM  26979 3HD1 ILE A1667       7.307   9.107   8.377  1.00 57.120          H  
ATOM  26980  N   PRO A1668       7.737  13.484  10.249  1.00 34.530          N  
ATOM  26981  CA  PRO A1668       7.820  14.876  10.672  1.00 34.700          C  
ATOM  26982  C   PRO A1668       7.033  15.161  11.930  1.00 34.660          C  
ATOM  26983  O   PRO A1668       6.017  14.514  12.189  1.00 34.830          O  
ATOM  26984  CB  PRO A1668       7.146  15.614   9.499  1.00 52.050          C  
ATOM  26985  CG  PRO A1668       7.377  14.732   8.303  1.00 52.050          C  
ATOM  26986  CD  PRO A1668       7.337  13.319   8.827  1.00 52.050          C  
ATOM  26987  HA  PRO A1668       8.865  15.174  10.775  1.00 41.640          H  
ATOM  26988 1HB  PRO A1668       6.075  15.758   9.722  1.00 62.460          H  
ATOM  26989 2HB  PRO A1668       7.580  16.617   9.383  1.00 62.460          H  
ATOM  26990 1HG  PRO A1668       6.612  14.924   7.536  1.00 62.460          H  
ATOM  26991 2HG  PRO A1668       8.349  14.975   7.845  1.00 62.460          H  
ATOM  26992 1HD  PRO A1668       6.321  12.896   8.739  1.00 62.460          H  
ATOM  26993 2HD  PRO A1668       8.095  12.778   8.243  1.00 62.460          H  
ATOM  26994  N   SER A1669       7.529  16.107  12.723  1.00 34.500          N  
ATOM  26995  CA  SER A1669       6.859  16.501  13.950  1.00 34.490          C  
ATOM  26996  C   SER A1669       5.599  17.285  13.616  1.00 34.310          C  
ATOM  26997  O   SER A1669       5.483  17.805  12.500  1.00 34.350          O  
ATOM  26998  CB  SER A1669       7.819  17.365  14.767  1.00 48.290          C  
ATOM  26999  OG  SER A1669       8.072  18.577  14.099  1.00 48.290          O  
ATOM  27000  H   SER A1669       8.379  16.597  12.467  1.00 41.400          H  
ATOM  27001  HA  SER A1669       6.612  15.606  14.491  1.00 41.390          H  
ATOM  27002 1HB  SER A1669       7.398  17.585  15.728  1.00 57.950          H  
ATOM  27003 2HB  SER A1669       8.752  16.835  14.937  1.00 57.950          H  
ATOM  27004  HG  SER A1669       8.282  19.230  14.794  1.00 57.950          H  
ATOM  27005  N   PRO A1670       4.612  17.360  14.530  1.00 34.210          N  
ATOM  27006  CA  PRO A1670       3.429  18.190  14.404  1.00 34.110          C  
ATOM  27007  C   PRO A1670       3.838  19.635  14.590  1.00 34.260          C  
ATOM  27008  O   PRO A1670       4.800  19.905  15.319  1.00 34.410          O  
ATOM  27009  CB  PRO A1670       2.522  17.646  15.510  1.00 51.160          C  
ATOM  27010  CG  PRO A1670       3.471  17.070  16.553  1.00 51.160          C  
ATOM  27011  CD  PRO A1670       4.646  16.535  15.771  1.00 51.160          C  
ATOM  27012  HA  PRO A1670       2.985  18.036  13.411  1.00 40.930          H  
ATOM  27013 1HB  PRO A1670       1.888  18.447  15.902  1.00 61.400          H  
ATOM  27014 2HB  PRO A1670       1.841  16.889  15.099  1.00 61.400          H  
ATOM  27015 1HG  PRO A1670       3.789  17.840  17.261  1.00 61.400          H  
ATOM  27016 2HG  PRO A1670       2.971  16.283  17.135  1.00 61.400          H  
ATOM  27017 1HD  PRO A1670       5.530  16.711  16.354  1.00 61.400          H  
ATOM  27018 2HD  PRO A1670       4.495  15.474  15.554  1.00 61.400          H  
ATOM  27019  N   ASN A1671       3.065  20.571  14.037  1.00 34.320          N  
ATOM  27020  CA  ASN A1671       3.389  21.999  14.148  1.00 34.540          C  
ATOM  27021  C   ASN A1671       3.587  22.494  15.574  1.00 34.960          C  
ATOM  27022  O   ASN A1671       4.404  23.377  15.821  1.00 35.260          O  
ATOM  27023  CB  ASN A1671       2.367  22.847  13.433  1.00 48.270          C  
ATOM  27024  CG  ASN A1671       2.490  22.734  11.939  1.00 48.270          C  
ATOM  27025  OD1 ASN A1671       3.491  22.254  11.400  1.00 48.270          O  
ATOM  27026  ND2 ASN A1671       1.484  23.169  11.258  1.00 48.270          N  
ATOM  27027  H   ASN A1671       2.277  20.289  13.465  1.00 41.180          H  
ATOM  27028  HA  ASN A1671       4.343  22.143  13.639  1.00 41.450          H  
ATOM  27029 1HB  ASN A1671       1.365  22.552  13.736  1.00 57.920          H  
ATOM  27030 2HB  ASN A1671       2.501  23.897  13.718  1.00 57.920          H  
ATOM  27031 1HD2 ASN A1671       1.499  23.125  10.261  1.00 57.920          H  
ATOM  27032 2HD2 ASN A1671       0.695  23.562  11.734  1.00 57.920          H  
ATOM  27033  N   ILE A1672       2.932  21.901  16.558  1.00 35.070          N  
ATOM  27034  CA  ILE A1672       3.119  22.379  17.925  1.00 35.560          C  
ATOM  27035  C   ILE A1672       4.592  22.355  18.378  1.00 35.380          C  
ATOM  27036  O   ILE A1672       4.969  23.124  19.266  1.00 35.250          O  
ATOM  27037  CB  ILE A1672       2.249  21.556  18.908  1.00 49.590          C  
ATOM  27038  CG1 ILE A1672       2.657  20.038  18.843  1.00 49.590          C  
ATOM  27039  CG2 ILE A1672       0.773  21.780  18.593  1.00 49.590          C  
ATOM  27040  CD1 ILE A1672       2.056  19.145  19.900  1.00 49.590          C  
ATOM  27041  H   ILE A1672       2.265  21.172  16.357  1.00 42.080          H  
ATOM  27042  HA  ILE A1672       2.767  23.405  17.970  1.00 42.670          H  
ATOM  27043  HB  ILE A1672       2.449  21.898  19.924  1.00 59.510          H  
ATOM  27044 1HG1 ILE A1672       2.358  19.654  17.884  1.00 59.510          H  
ATOM  27045 2HG1 ILE A1672       3.725  19.942  18.940  1.00 59.510          H  
ATOM  27046 1HG2 ILE A1672       0.151  21.238  19.296  1.00 59.510          H  
ATOM  27047 2HG2 ILE A1672       0.553  22.829  18.675  1.00 59.510          H  
ATOM  27048 3HG2 ILE A1672       0.544  21.448  17.586  1.00 59.510          H  
ATOM  27049 1HD1 ILE A1672       2.406  18.125  19.745  1.00 59.510          H  
ATOM  27050 2HD1 ILE A1672       2.372  19.486  20.878  1.00 59.510          H  
ATOM  27051 3HD1 ILE A1672       0.973  19.157  19.843  1.00 59.510          H  
ATOM  27052  N   SER A1673       5.429  21.526  17.729  1.00 35.430          N  
ATOM  27053  CA  SER A1673       6.849  21.360  18.034  1.00 35.350          C  
ATOM  27054  C   SER A1673       7.673  22.598  17.717  1.00 35.280          C  
ATOM  27055  O   SER A1673       8.822  22.715  18.157  1.00 35.520          O  
ATOM  27056  CB  SER A1673       7.409  20.169  17.277  1.00 49.520          C  
ATOM  27057  OG  SER A1673       7.450  20.411  15.894  1.00 49.520          O  
ATOM  27058  H   SER A1673       5.053  20.976  16.957  1.00 42.520          H  
ATOM  27059  HA  SER A1673       6.940  21.158  19.100  1.00 42.420          H  
ATOM  27060 1HB  SER A1673       8.412  19.956  17.640  1.00 59.430          H  
ATOM  27061 2HB  SER A1673       6.792  19.295  17.475  1.00 59.430          H  
ATOM  27062  HG  SER A1673       6.523  20.297  15.574  1.00 59.430          H  
ATOM  27063  N   PHE A1674       7.092  23.532  16.963  1.00 35.010          N  
ATOM  27064  CA  PHE A1674       7.747  24.777  16.624  1.00 34.990          C  
ATOM  27065  C   PHE A1674       7.866  25.683  17.842  1.00 34.660          C  
ATOM  27066  O   PHE A1674       8.706  26.583  17.851  1.00 34.560          O  
ATOM  27067  CB  PHE A1674       7.021  25.511  15.502  1.00 48.990          C  
ATOM  27068  CG  PHE A1674       7.298  25.035  14.114  1.00 48.990          C  
ATOM  27069  CD1 PHE A1674       6.353  24.339  13.391  1.00 48.990          C  
ATOM  27070  CD2 PHE A1674       8.518  25.297  13.520  1.00 48.990          C  
ATOM  27071  CE1 PHE A1674       6.612  23.907  12.110  1.00 48.990          C  
ATOM  27072  CE2 PHE A1674       8.784  24.873  12.237  1.00 48.990          C  
ATOM  27073  CZ  PHE A1674       7.828  24.176  11.532  1.00 48.990          C  
ATOM  27074  H   PHE A1674       6.141  23.367  16.621  1.00 42.010          H  
ATOM  27075  HA  PHE A1674       8.752  24.547  16.277  1.00 41.990          H  
ATOM  27076 1HB  PHE A1674       5.985  25.352  15.673  1.00 58.790          H  
ATOM  27077 2HB  PHE A1674       7.195  26.566  15.555  1.00 58.790          H  
ATOM  27078  HD1 PHE A1674       5.394  24.139  13.832  1.00 58.790          H  
ATOM  27079  HD2 PHE A1674       9.270  25.846  14.074  1.00 58.790          H  
ATOM  27080  HE1 PHE A1674       5.845  23.358  11.549  1.00 58.790          H  
ATOM  27081  HE2 PHE A1674       9.748  25.088  11.778  1.00 58.790          H  
ATOM  27082  HZ  PHE A1674       8.032  23.840  10.517  1.00 58.790          H  
ATOM  27083  N   ASN A1675       7.023  25.468  18.864  1.00 34.560          N  
ATOM  27084  CA  ASN A1675       7.089  26.255  20.085  1.00 34.190          C  
ATOM  27085  C   ASN A1675       7.167  27.763  19.840  1.00 33.990          C  
ATOM  27086  O   ASN A1675       6.216  28.369  19.339  1.00 33.710          O  
ATOM  27087  CB  ASN A1675       8.235  25.757  20.949  1.00 48.010          C  
ATOM  27088  CG  ASN A1675       8.050  24.336  21.413  1.00 48.010          C  
ATOM  27089  OD1 ASN A1675       6.924  23.872  21.625  1.00 48.010          O  
ATOM  27090  ND2 ASN A1675       9.143  23.636  21.594  1.00 48.010          N  
ATOM  27091  H   ASN A1675       6.326  24.719  18.818  1.00 41.470          H  
ATOM  27092  HA  ASN A1675       6.165  26.075  20.640  1.00 41.030          H  
ATOM  27093 1HB  ASN A1675       9.159  25.797  20.374  1.00 57.620          H  
ATOM  27094 2HB  ASN A1675       8.354  26.397  21.822  1.00 57.620          H  
ATOM  27095 1HD2 ASN A1675       9.083  22.687  21.903  1.00 57.620          H  
ATOM  27096 2HD2 ASN A1675      10.036  24.050  21.419  1.00 57.620          H  
ATOM  27097  N   GLN A1676       8.300  28.385  20.199  1.00 34.190          N  
ATOM  27098  CA  GLN A1676       8.476  29.837  20.104  1.00 34.110          C  
ATOM  27099  C   GLN A1676       8.442  30.385  18.682  1.00 33.780          C  
ATOM  27100  O   GLN A1676       8.392  31.598  18.493  1.00 33.610          O  
ATOM  27101  CB  GLN A1676       9.780  30.293  20.787  1.00 47.790          C  
ATOM  27102  CG  GLN A1676      11.088  29.888  20.089  1.00 47.790          C  
ATOM  27103  CD  GLN A1676      11.590  28.546  20.527  1.00 47.790          C  
ATOM  27104  OE1 GLN A1676      10.802  27.661  20.882  1.00 47.790          O  
ATOM  27105  NE2 GLN A1676      12.907  28.374  20.513  1.00 47.790          N  
ATOM  27106  H   GLN A1676       9.074  27.833  20.568  1.00 41.030          H  
ATOM  27107  HA  GLN A1676       7.650  30.299  20.644  1.00 40.930          H  
ATOM  27108 1HB  GLN A1676       9.779  31.380  20.865  1.00 57.340          H  
ATOM  27109 2HB  GLN A1676       9.810  29.898  21.801  1.00 57.340          H  
ATOM  27110 1HG  GLN A1676      10.950  29.861  19.014  1.00 57.340          H  
ATOM  27111 2HG  GLN A1676      11.850  30.626  20.337  1.00 57.340          H  
ATOM  27112 1HE2 GLN A1676      13.303  27.498  20.798  1.00 57.340          H  
ATOM  27113 2HE2 GLN A1676      13.511  29.118  20.221  1.00 57.340          H  
ATOM  27114  N   LYS A1677       8.499  29.512  17.680  1.00 33.740          N  
ATOM  27115  CA  LYS A1677       8.462  29.947  16.291  1.00 33.520          C  
ATOM  27116  C   LYS A1677       7.028  30.112  15.770  1.00 33.310          C  
ATOM  27117  O   LYS A1677       6.814  30.604  14.657  1.00 33.390          O  
ATOM  27118  CB  LYS A1677       9.251  28.973  15.413  1.00 47.020          C  
ATOM  27119  CG  LYS A1677      10.749  28.949  15.697  1.00 47.020          C  
ATOM  27120  CD  LYS A1677      11.478  27.948  14.801  1.00 47.020          C  
ATOM  27121  CE  LYS A1677      12.987  27.957  15.056  1.00 47.020          C  
ATOM  27122  NZ  LYS A1677      13.706  26.957  14.210  1.00 47.020          N  
ATOM  27123  H   LYS A1677       8.557  28.510  17.890  1.00 40.490          H  
ATOM  27124  HA  LYS A1677       8.945  30.922  16.229  1.00 40.220          H  
ATOM  27125 1HB  LYS A1677       8.890  27.976  15.574  1.00 56.420          H  
ATOM  27126 2HB  LYS A1677       9.099  29.217  14.362  1.00 56.420          H  
ATOM  27127 1HG  LYS A1677      11.163  29.946  15.546  1.00 56.420          H  
ATOM  27128 2HG  LYS A1677      10.901  28.667  16.740  1.00 56.420          H  
ATOM  27129 1HD  LYS A1677      11.101  26.949  15.015  1.00 56.420          H  
ATOM  27130 2HD  LYS A1677      11.285  28.178  13.755  1.00 56.420          H  
ATOM  27131 1HE  LYS A1677      13.379  28.948  14.837  1.00 56.420          H  
ATOM  27132 2HE  LYS A1677      13.173  27.728  16.107  1.00 56.420          H  
ATOM  27133 1HZ  LYS A1677      14.696  26.998  14.410  1.00 56.420          H  
ATOM  27134 2HZ  LYS A1677      13.363  26.029  14.413  1.00 56.420          H  
ATOM  27135 3HZ  LYS A1677      13.554  27.166  13.234  1.00 56.420          H  
ATOM  27136  N   LEU A1678       6.024  29.741  16.571  1.00 33.110          N  
ATOM  27137  CA  LEU A1678       4.621  29.856  16.156  1.00 32.960          C  
ATOM  27138  C   LEU A1678       4.123  31.280  16.354  1.00 32.890          C  
ATOM  27139  O   LEU A1678       3.284  31.569  17.209  1.00 32.670          O  
ATOM  27140  CB  LEU A1678       3.771  28.839  16.935  1.00 46.200          C  
ATOM  27141  CG  LEU A1678       4.135  27.349  16.666  1.00 46.200          C  
ATOM  27142  CD1 LEU A1678       3.424  26.440  17.620  1.00 46.200          C  
ATOM  27143  CD2 LEU A1678       3.711  26.951  15.213  1.00 46.200          C  
ATOM  27144  H   LEU A1678       6.232  29.361  17.501  1.00 39.730          H  
ATOM  27145  HA  LEU A1678       4.554  29.643  15.096  1.00 39.550          H  
ATOM  27146 1HB  LEU A1678       3.912  29.023  18.003  1.00 55.440          H  
ATOM  27147 2HB  LEU A1678       2.718  28.991  16.694  1.00 55.440          H  
ATOM  27148  HG  LEU A1678       5.196  27.221  16.815  1.00 55.440          H  
ATOM  27149 1HD1 LEU A1678       3.718  25.420  17.407  1.00 55.440          H  
ATOM  27150 2HD1 LEU A1678       3.704  26.695  18.644  1.00 55.440          H  
ATOM  27151 3HD1 LEU A1678       2.372  26.544  17.490  1.00 55.440          H  
ATOM  27152 1HD2 LEU A1678       3.950  25.909  15.028  1.00 55.440          H  
ATOM  27153 2HD2 LEU A1678       2.633  27.086  15.098  1.00 55.440          H  
ATOM  27154 3HD2 LEU A1678       4.224  27.561  14.481  1.00 55.440          H  
ATOM  27155  N   LEU A1679       4.668  32.160  15.530  1.00 33.130          N  
ATOM  27156  CA  LEU A1679       4.430  33.593  15.561  1.00 33.480          C  
ATOM  27157  C   LEU A1679       3.187  33.934  14.780  1.00 33.520          C  
ATOM  27158  O   LEU A1679       2.807  33.195  13.884  1.00 33.770          O  
ATOM  27159  CB  LEU A1679       5.613  34.333  14.928  1.00 46.730          C  
ATOM  27160  CG  LEU A1679       7.011  34.094  15.554  1.00 46.730          C  
ATOM  27161  CD1 LEU A1679       8.034  34.865  14.743  1.00 46.730          C  
ATOM  27162  CD2 LEU A1679       7.035  34.500  17.021  1.00 46.730          C  
ATOM  27163  H   LEU A1679       5.349  31.771  14.872  1.00 39.760          H  
ATOM  27164  HA  LEU A1679       4.278  33.912  16.591  1.00 40.180          H  
ATOM  27165 1HB  LEU A1679       5.668  34.044  13.875  1.00 56.080          H  
ATOM  27166 2HB  LEU A1679       5.410  35.400  14.973  1.00 56.080          H  
ATOM  27167  HG  LEU A1679       7.260  33.042  15.481  1.00 56.080          H  
ATOM  27168 1HD1 LEU A1679       9.028  34.682  15.152  1.00 56.080          H  
ATOM  27169 2HD1 LEU A1679       8.002  34.531  13.704  1.00 56.080          H  
ATOM  27170 3HD1 LEU A1679       7.815  35.932  14.787  1.00 56.080          H  
ATOM  27171 1HD2 LEU A1679       8.031  34.312  17.426  1.00 56.080          H  
ATOM  27172 2HD2 LEU A1679       6.796  35.559  17.119  1.00 56.080          H  
ATOM  27173 3HD2 LEU A1679       6.313  33.911  17.583  1.00 56.080          H  
ATOM  27174  N   GLU A1680       2.558  35.066  15.103  1.00 33.340          N  
ATOM  27175  CA  GLU A1680       1.375  35.536  14.379  1.00 33.440          C  
ATOM  27176  C   GLU A1680       1.652  35.788  12.891  1.00 33.780          C  
ATOM  27177  O   GLU A1680       0.786  35.579  12.026  1.00 33.830          O  
ATOM  27178  CB  GLU A1680       0.856  36.816  15.027  1.00 46.780          C  
ATOM  27179  CG  GLU A1680       0.349  36.626  16.456  1.00 46.780          C  
ATOM  27180  CD  GLU A1680       1.460  36.648  17.486  1.00 46.780          C  
ATOM  27181  OE1 GLU A1680       2.607  36.796  17.100  1.00 46.780          O  
ATOM  27182  OE2 GLU A1680       1.174  36.500  18.644  1.00 46.780          O  
ATOM  27183  H   GLU A1680       2.903  35.626  15.888  1.00 40.010          H  
ATOM  27184  HA  GLU A1680       0.603  34.777  14.469  1.00 40.130          H  
ATOM  27185 1HB  GLU A1680       1.646  37.568  15.037  1.00 56.130          H  
ATOM  27186 2HB  GLU A1680       0.036  37.217  14.431  1.00 56.130          H  
ATOM  27187 1HG  GLU A1680      -0.361  37.419  16.686  1.00 56.130          H  
ATOM  27188 2HG  GLU A1680      -0.176  35.674  16.517  1.00 56.130          H  
ATOM  27189  N   ASN A1681       2.873  36.222  12.588  1.00 34.100          N  
ATOM  27190  CA  ASN A1681       3.249  36.539  11.226  1.00 34.520          C  
ATOM  27191  C   ASN A1681       3.443  35.250  10.474  1.00 34.680          C  
ATOM  27192  O   ASN A1681       4.340  34.463  10.781  1.00 35.190          O  
ATOM  27193  CB  ASN A1681       4.508  37.372  11.205  1.00 48.160          C  
ATOM  27194  CG  ASN A1681       4.303  38.721  11.821  1.00 48.160          C  
ATOM  27195  OD1 ASN A1681       3.272  39.375  11.620  1.00 48.160          O  
ATOM  27196  ND2 ASN A1681       5.272  39.156  12.581  1.00 48.160          N  
ATOM  27197  H   ASN A1681       3.531  36.386  13.333  1.00 40.920          H  
ATOM  27198  HA  ASN A1681       2.438  37.088  10.746  1.00 41.420          H  
ATOM  27199 1HB  ASN A1681       5.298  36.849  11.746  1.00 57.790          H  
ATOM  27200 2HB  ASN A1681       4.840  37.497  10.174  1.00 57.790          H  
ATOM  27201 1HD2 ASN A1681       5.198  40.052  13.023  1.00 57.790          H  
ATOM  27202 2HD2 ASN A1681       6.093  38.601  12.718  1.00 57.790          H  
ATOM  27203  N   ASP A1682       2.562  35.039   9.498  1.00 34.310          N  
ATOM  27204  CA  ASP A1682       2.482  33.814   8.726  1.00 34.490          C  
ATOM  27205  C   ASP A1682       2.308  32.608   9.644  1.00 34.700          C  
ATOM  27206  O   ASP A1682       2.877  31.540   9.406  1.00 34.910          O  
ATOM  27207  CB  ASP A1682       3.711  33.658   7.832  1.00 48.210          C  
ATOM  27208  CG  ASP A1682       3.814  34.798   6.814  1.00 48.210          C  
ATOM  27209  OD1 ASP A1682       2.784  35.291   6.391  1.00 48.210          O  
ATOM  27210  OD2 ASP A1682       4.911  35.166   6.466  1.00 48.210          O  
ATOM  27211  H   ASP A1682       1.888  35.765   9.303  1.00 41.170          H  
ATOM  27212  HA  ASP A1682       1.603  33.871   8.083  1.00 41.390          H  
ATOM  27213 1HB  ASP A1682       4.616  33.629   8.436  1.00 57.860          H  
ATOM  27214 2HB  ASP A1682       3.650  32.712   7.294  1.00 57.860          H  
ATOM  27215  N   LEU A1683       1.460  32.769  10.669  1.00 34.700          N  
ATOM  27216  CA  LEU A1683       1.177  31.707  11.622  1.00 34.900          C  
ATOM  27217  C   LEU A1683       0.644  30.461  10.966  1.00 35.030          C  
ATOM  27218  O   LEU A1683      -0.276  30.514  10.147  1.00 35.310          O  
ATOM  27219  CB  LEU A1683       0.115  32.174  12.630  1.00 48.780          C  
ATOM  27220  CG  LEU A1683      -0.301  31.202  13.794  1.00 48.780          C  
ATOM  27221  CD1 LEU A1683       0.860  30.969  14.785  1.00 48.780          C  
ATOM  27222  CD2 LEU A1683      -1.490  31.814  14.513  1.00 48.780          C  
ATOM  27223  H   LEU A1683       1.028  33.682  10.839  1.00 41.640          H  
ATOM  27224  HA  LEU A1683       2.105  31.469  12.140  1.00 41.880          H  
ATOM  27225 1HB  LEU A1683       0.464  33.069  13.071  1.00 58.540          H  
ATOM  27226 2HB  LEU A1683      -0.787  32.410  12.072  1.00 58.540          H  
ATOM  27227  HG  LEU A1683      -0.589  30.244  13.383  1.00 58.540          H  
ATOM  27228 1HD1 LEU A1683       0.531  30.293  15.581  1.00 58.540          H  
ATOM  27229 2HD1 LEU A1683       1.713  30.530  14.281  1.00 58.540          H  
ATOM  27230 3HD1 LEU A1683       1.154  31.913  15.227  1.00 58.540          H  
ATOM  27231 1HD2 LEU A1683      -1.812  31.146  15.321  1.00 58.540          H  
ATOM  27232 2HD2 LEU A1683      -1.205  32.780  14.934  1.00 58.540          H  
ATOM  27233 3HD2 LEU A1683      -2.307  31.951  13.806  1.00 58.540          H  
ATOM  27234  N   LEU A1684       1.215  29.331  11.348  1.00 34.900          N  
ATOM  27235  CA  LEU A1684       0.744  28.056  10.863  1.00 35.050          C  
ATOM  27236  C   LEU A1684      -0.591  27.795  11.537  1.00 35.210          C  
ATOM  27237  O   LEU A1684      -0.682  27.836  12.762  1.00 35.540          O  
ATOM  27238  CB  LEU A1684       1.749  26.958  11.248  1.00 49.010          C  
ATOM  27239  CG  LEU A1684       3.170  27.074  10.632  1.00 49.010          C  
ATOM  27240  CD1 LEU A1684       4.086  26.058  11.287  1.00 49.010          C  
ATOM  27241  CD2 LEU A1684       3.111  26.814   9.129  1.00 49.010          C  
ATOM  27242  H   LEU A1684       1.996  29.390  11.982  1.00 41.880          H  
ATOM  27243  HA  LEU A1684       0.593  28.104   9.787  1.00 42.060          H  
ATOM  27244 1HB  LEU A1684       1.854  26.951  12.333  1.00 58.810          H  
ATOM  27245 2HB  LEU A1684       1.339  26.001  10.943  1.00 58.810          H  
ATOM  27246  HG  LEU A1684       3.569  28.070  10.816  1.00 58.810          H  
ATOM  27247 1HD1 LEU A1684       5.085  26.146  10.864  1.00 58.810          H  
ATOM  27248 2HD1 LEU A1684       4.136  26.241  12.354  1.00 58.810          H  
ATOM  27249 3HD1 LEU A1684       3.715  25.067  11.110  1.00 58.810          H  
ATOM  27250 1HD2 LEU A1684       4.114  26.892   8.711  1.00 58.810          H  
ATOM  27251 2HD2 LEU A1684       2.721  25.812   8.945  1.00 58.810          H  
ATOM  27252 3HD2 LEU A1684       2.471  27.546   8.646  1.00 58.810          H  
ATOM  27253  N   VAL A1685      -1.619  27.517  10.744  1.00 35.020          N  
ATOM  27254  CA  VAL A1685      -2.957  27.271  11.281  1.00 35.260          C  
ATOM  27255  C   VAL A1685      -3.536  25.935  10.841  1.00 35.480          C  
ATOM  27256  O   VAL A1685      -4.746  25.802  10.673  1.00 35.760          O  
ATOM  27257  CB  VAL A1685      -3.916  28.425  10.935  1.00 49.270          C  
ATOM  27258  CG1 VAL A1685      -3.467  29.702  11.657  1.00 49.270          C  
ATOM  27259  CG2 VAL A1685      -3.938  28.649   9.437  1.00 49.270          C  
ATOM  27260  H   VAL A1685      -1.468  27.500   9.744  1.00 42.020          H  
ATOM  27261  HA  VAL A1685      -2.879  27.246  12.369  1.00 42.310          H  
ATOM  27262  HB  VAL A1685      -4.918  28.175  11.288  1.00 59.120          H  
ATOM  27263 1HG1 VAL A1685      -4.155  30.512  11.428  1.00 59.120          H  
ATOM  27264 2HG1 VAL A1685      -3.458  29.527  12.732  1.00 59.120          H  
ATOM  27265 3HG1 VAL A1685      -2.469  29.979  11.332  1.00 59.120          H  
ATOM  27266 1HG2 VAL A1685      -4.623  29.460   9.206  1.00 59.120          H  
ATOM  27267 2HG2 VAL A1685      -2.940  28.913   9.092  1.00 59.120          H  
ATOM  27268 3HG2 VAL A1685      -4.272  27.742   8.934  1.00 59.120          H  
ATOM  27269  N   SER A1686      -2.668  24.960  10.589  1.00 35.420          N  
ATOM  27270  CA  SER A1686      -3.142  23.629  10.235  1.00 35.650          C  
ATOM  27271  C   SER A1686      -3.514  22.833  11.491  1.00 35.900          C  
ATOM  27272  O   SER A1686      -4.379  21.952  11.441  1.00 36.250          O  
ATOM  27273  CB  SER A1686      -2.083  22.881   9.450  1.00 49.820          C  
ATOM  27274  OG  SER A1686      -0.961  22.615  10.246  1.00 49.820          O  
ATOM  27275  H   SER A1686      -1.682  25.144  10.690  1.00 42.500          H  
ATOM  27276  HA  SER A1686      -4.034  23.730   9.615  1.00 42.780          H  
ATOM  27277 1HB  SER A1686      -2.501  21.943   9.085  1.00 59.780          H  
ATOM  27278 2HB  SER A1686      -1.788  23.468   8.582  1.00 59.780          H  
ATOM  27279  HG  SER A1686      -0.368  22.095   9.690  1.00 59.780          H  
ATOM  27280  N   ARG A1687      -2.905  23.197  12.629  1.00 35.810          N  
ATOM  27281  CA  ARG A1687      -3.140  22.597  13.938  1.00 36.000          C  
ATOM  27282  C   ARG A1687      -3.057  23.724  14.962  1.00 36.460          C  
ATOM  27283  O   ARG A1687      -2.219  24.613  14.822  1.00 36.950          O  
ATOM  27284  CB  ARG A1687      -2.101  21.533  14.278  1.00 50.320          C  
ATOM  27285  CG  ARG A1687      -2.054  20.330  13.333  1.00 50.320          C  
ATOM  27286  CD  ARG A1687      -3.246  19.443  13.420  1.00 50.320          C  
ATOM  27287  NE  ARG A1687      -3.073  18.271  12.570  1.00 50.320          N  
ATOM  27288  CZ  ARG A1687      -3.326  18.229  11.236  1.00 50.320          C  
ATOM  27289  NH1 ARG A1687      -3.771  19.289  10.583  1.00 50.320          N  
ATOM  27290  NH2 ARG A1687      -3.119  17.103  10.569  1.00 50.320          N  
ATOM  27291  H   ARG A1687      -2.193  23.907  12.580  1.00 42.970          H  
ATOM  27292  HA  ARG A1687      -4.139  22.169  13.973  1.00 43.200          H  
ATOM  27293 1HB  ARG A1687      -1.111  21.985  14.281  1.00 60.390          H  
ATOM  27294 2HB  ARG A1687      -2.288  21.157  15.285  1.00 60.390          H  
ATOM  27295 1HG  ARG A1687      -1.947  20.677  12.312  1.00 60.390          H  
ATOM  27296 2HG  ARG A1687      -1.185  19.728  13.583  1.00 60.390          H  
ATOM  27297 1HD  ARG A1687      -3.368  19.102  14.447  1.00 60.390          H  
ATOM  27298 2HD  ARG A1687      -4.144  19.967  13.108  1.00 60.390          H  
ATOM  27299  HE  ARG A1687      -2.732  17.427  13.009  1.00 60.390          H  
ATOM  27300 1HH1 ARG A1687      -3.950  20.190  11.059  1.00 60.390          H  
ATOM  27301 2HH1 ARG A1687      -3.943  19.236   9.591  1.00 60.390          H  
ATOM  27302 1HH2 ARG A1687      -2.776  16.281  11.047  1.00 60.390          H  
ATOM  27303 2HH2 ARG A1687      -3.296  17.061   9.579  1.00 60.390          H  
ATOM  27304  N   LEU A1688      -3.891  23.686  15.993  1.00 36.370          N  
ATOM  27305  CA  LEU A1688      -3.866  24.705  17.050  1.00 36.850          C  
ATOM  27306  C   LEU A1688      -2.545  24.639  17.789  1.00 37.080          C  
ATOM  27307  O   LEU A1688      -2.056  23.536  18.060  1.00 37.680          O  
ATOM  27308  CB  LEU A1688      -5.014  24.470  18.052  1.00 51.400          C  
ATOM  27309  CG  LEU A1688      -5.323  25.621  19.079  1.00 51.400          C  
ATOM  27310  CD1 LEU A1688      -5.929  26.830  18.322  1.00 51.400          C  
ATOM  27311  CD2 LEU A1688      -6.284  25.109  20.163  1.00 51.400          C  
ATOM  27312  H   LEU A1688      -4.563  22.933  16.050  1.00 43.640          H  
ATOM  27313  HA  LEU A1688      -3.939  25.691  16.607  1.00 44.220          H  
ATOM  27314 1HB  LEU A1688      -5.924  24.286  17.490  1.00 61.680          H  
ATOM  27315 2HB  LEU A1688      -4.784  23.574  18.630  1.00 61.680          H  
ATOM  27316  HG  LEU A1688      -4.399  25.953  19.562  1.00 61.680          H  
ATOM  27317 1HD1 LEU A1688      -6.138  27.618  19.035  1.00 61.680          H  
ATOM  27318 2HD1 LEU A1688      -5.238  27.206  17.578  1.00 61.680          H  
ATOM  27319 3HD1 LEU A1688      -6.849  26.536  17.834  1.00 61.680          H  
ATOM  27320 1HD2 LEU A1688      -6.492  25.915  20.870  1.00 61.680          H  
ATOM  27321 2HD2 LEU A1688      -7.218  24.784  19.705  1.00 61.680          H  
ATOM  27322 3HD2 LEU A1688      -5.825  24.269  20.693  1.00 61.680          H  
ATOM  27323  N   ALA A1689      -1.958  25.790  18.165  1.00 36.650          N  
ATOM  27324  CA  ALA A1689      -0.696  25.751  18.912  1.00 36.890          C  
ATOM  27325  C   ALA A1689      -0.946  25.395  20.371  1.00 36.980          C  
ATOM  27326  O   ALA A1689      -0.769  26.213  21.274  1.00 37.490          O  
ATOM  27327  CB  ALA A1689       0.027  27.077  18.856  1.00 51.550          C  
ATOM  27328  H   ALA A1689      -2.368  26.708  17.924  1.00 43.980          H  
ATOM  27329  HA  ALA A1689      -0.067  24.993  18.460  1.00 44.270          H  
ATOM  27330 1HB  ALA A1689       0.963  27.003  19.399  1.00 61.860          H  
ATOM  27331 2HB  ALA A1689       0.219  27.356  17.821  1.00 61.860          H  
ATOM  27332 3HB  ALA A1689      -0.582  27.825  19.323  1.00 61.860          H  
ATOM  27333  N   LEU A1690      -1.365  24.159  20.588  1.00 36.540          N  
ATOM  27334  CA  LEU A1690      -1.741  23.576  21.868  1.00 36.600          C  
ATOM  27335  C   LEU A1690      -3.000  24.209  22.471  1.00 37.030          C  
ATOM  27336  O   LEU A1690      -4.016  23.528  22.632  1.00 37.180          O  
ATOM  27337  CB  LEU A1690      -0.576  23.705  22.869  1.00 51.220          C  
ATOM  27338  CG  LEU A1690       0.718  22.942  22.509  1.00 51.220          C  
ATOM  27339  CD1 LEU A1690       1.804  23.345  23.470  1.00 51.220          C  
ATOM  27340  CD2 LEU A1690       0.497  21.439  22.580  1.00 51.220          C  
ATOM  27341  H   LEU A1690      -1.462  23.586  19.752  1.00 43.850          H  
ATOM  27342  HA  LEU A1690      -1.966  22.528  21.702  1.00 43.920          H  
ATOM  27343 1HB  LEU A1690      -0.323  24.739  23.039  1.00 61.460          H  
ATOM  27344 2HB  LEU A1690      -0.922  23.303  23.821  1.00 61.460          H  
ATOM  27345  HG  LEU A1690       1.033  23.218  21.505  1.00 61.460          H  
ATOM  27346 1HD1 LEU A1690       2.729  22.826  23.213  1.00 61.460          H  
ATOM  27347 2HD1 LEU A1690       1.966  24.423  23.402  1.00 61.460          H  
ATOM  27348 3HD1 LEU A1690       1.512  23.085  24.485  1.00 61.460          H  
ATOM  27349 1HD2 LEU A1690       1.425  20.943  22.338  1.00 61.460          H  
ATOM  27350 2HD2 LEU A1690       0.193  21.159  23.588  1.00 61.460          H  
ATOM  27351 3HD2 LEU A1690      -0.264  21.127  21.877  1.00 61.460          H  
ATOM  27352  N   ASN A1691      -2.923  25.484  22.850  1.00 37.260          N  
ATOM  27353  CA  ASN A1691      -4.064  26.158  23.463  1.00 37.690          C  
ATOM  27354  C   ASN A1691      -3.888  27.681  23.525  1.00 37.500          C  
ATOM  27355  O   ASN A1691      -2.856  28.224  23.141  1.00 37.570          O  
ATOM  27356  CB  ASN A1691      -4.295  25.584  24.863  1.00 52.590          C  
ATOM  27357  CG  ASN A1691      -5.754  25.539  25.284  1.00 52.590          C  
ATOM  27358  OD1 ASN A1691      -6.534  26.446  24.959  1.00 52.590          O  
ATOM  27359  ND2 ASN A1691      -6.127  24.503  25.993  1.00 52.590          N  
ATOM  27360  H   ASN A1691      -2.055  25.985  22.643  1.00 44.710          H  
ATOM  27361  HA  ASN A1691      -4.945  25.959  22.853  1.00 45.230          H  
ATOM  27362 1HB  ASN A1691      -3.884  24.580  24.933  1.00 63.110          H  
ATOM  27363 2HB  ASN A1691      -3.753  26.196  25.584  1.00 63.110          H  
ATOM  27364 1HD2 ASN A1691      -7.077  24.418  26.295  1.00 63.110          H  
ATOM  27365 2HD2 ASN A1691      -5.464  23.792  26.228  1.00 63.110          H  
ATOM  27366  N   ALA A1692      -4.897  28.354  24.076  1.00 37.310          N  
ATOM  27367  CA  ALA A1692      -4.900  29.787  24.373  1.00 37.180          C  
ATOM  27368  C   ALA A1692      -4.636  30.716  23.186  1.00 37.290          C  
ATOM  27369  O   ALA A1692      -3.958  31.732  23.337  1.00 37.240          O  
ATOM  27370  CB  ALA A1692      -3.866  30.070  25.451  1.00 52.100          C  
ATOM  27371  H   ALA A1692      -5.717  27.820  24.335  1.00 44.770          H  
ATOM  27372  HA  ALA A1692      -5.887  30.030  24.767  1.00 44.620          H  
ATOM  27373 1HB  ALA A1692      -3.906  31.122  25.728  1.00 62.520          H  
ATOM  27374 2HB  ALA A1692      -4.079  29.457  26.325  1.00 62.520          H  
ATOM  27375 3HB  ALA A1692      -2.870  29.835  25.079  1.00 62.520          H  
ATOM  27376  N   GLU A1693      -5.210  30.405  22.023  1.00 37.490          N  
ATOM  27377  CA  GLU A1693      -5.081  31.268  20.843  1.00 37.670          C  
ATOM  27378  C   GLU A1693      -6.417  31.894  20.453  1.00 37.520          C  
ATOM  27379  O   GLU A1693      -6.558  32.397  19.339  1.00 37.540          O  
ATOM  27380  CB  GLU A1693      -4.526  30.514  19.621  1.00 52.670          C  
ATOM  27381  CG  GLU A1693      -3.110  29.985  19.768  1.00 52.670          C  
ATOM  27382  CD  GLU A1693      -2.525  29.406  18.472  1.00 52.670          C  
ATOM  27383  OE1 GLU A1693      -3.115  28.542  17.853  1.00 52.670          O  
ATOM  27384  OE2 GLU A1693      -1.463  29.837  18.113  1.00 52.670          O  
ATOM  27385  H   GLU A1693      -5.751  29.555  21.954  1.00 44.990          H  
ATOM  27386  HA  GLU A1693      -4.391  32.077  21.083  1.00 45.200          H  
ATOM  27387 1HB  GLU A1693      -5.174  29.681  19.392  1.00 63.200          H  
ATOM  27388 2HB  GLU A1693      -4.534  31.175  18.756  1.00 63.200          H  
ATOM  27389 1HG  GLU A1693      -2.468  30.792  20.115  1.00 63.200          H  
ATOM  27390 2HG  GLU A1693      -3.104  29.206  20.536  1.00 63.200          H  
ATOM  27391  N   SER A1694      -7.421  31.792  21.340  1.00 37.370          N  
ATOM  27392  CA  SER A1694      -8.783  32.285  21.076  1.00 37.330          C  
ATOM  27393  C   SER A1694      -9.252  31.774  19.720  1.00 37.110          C  
ATOM  27394  O   SER A1694      -9.861  32.500  18.930  1.00 37.220          O  
ATOM  27395  CB  SER A1694      -8.841  33.803  21.129  1.00 52.280          C  
ATOM  27396  OG  SER A1694      -8.499  34.289  22.405  1.00 52.280          O  
ATOM  27397  H   SER A1694      -7.217  31.393  22.241  1.00 44.840          H  
ATOM  27398  HA  SER A1694      -9.453  31.888  21.840  1.00 44.800          H  
ATOM  27399 1HB  SER A1694      -8.163  34.219  20.384  1.00 62.730          H  
ATOM  27400 2HB  SER A1694      -9.846  34.133  20.870  1.00 62.730          H  
ATOM  27401  HG  SER A1694      -8.579  35.244  22.350  1.00 62.730          H  
ATOM  27402  N   HIS A1695      -8.972  30.500  19.476  1.00 36.840          N  
ATOM  27403  CA  HIS A1695      -9.236  29.844  18.220  1.00 36.650          C  
ATOM  27404  C   HIS A1695      -9.266  28.347  18.403  1.00 36.220          C  
ATOM  27405  O   HIS A1695      -8.707  27.815  19.367  1.00 36.180          O  
ATOM  27406  CB  HIS A1695      -8.167  30.242  17.201  1.00 51.390          C  
ATOM  27407  CG  HIS A1695      -8.425  29.755  15.829  1.00 51.390          C  
ATOM  27408  ND1 HIS A1695      -9.587  30.036  15.151  1.00 51.390          N  
ATOM  27409  CD2 HIS A1695      -7.657  29.041  14.984  1.00 51.390          C  
ATOM  27410  CE1 HIS A1695      -9.531  29.495  13.946  1.00 51.390          C  
ATOM  27411  NE2 HIS A1695      -8.369  28.894  13.816  1.00 51.390          N  
ATOM  27412  H   HIS A1695      -8.507  29.967  20.192  1.00 44.210          H  
ATOM  27413  HA  HIS A1695     -10.207  30.156  17.839  1.00 43.980          H  
ATOM  27414 1HB  HIS A1695      -8.086  31.331  17.168  1.00 61.660          H  
ATOM  27415 2HB  HIS A1695      -7.199  29.860  17.528  1.00 61.660          H  
ATOM  27416  HD2 HIS A1695      -6.657  28.665  15.192  1.00 61.660          H  
ATOM  27417  HE1 HIS A1695     -10.309  29.550  13.185  1.00 61.660          H  
ATOM  27418  HE2 HIS A1695      -8.060  28.413  12.979  1.00 61.660          H  
ATOM  27419  N   TYR A1696      -9.952  27.663  17.507  1.00 35.970          N  
ATOM  27420  CA  TYR A1696      -9.969  26.212  17.526  1.00 35.620          C  
ATOM  27421  C   TYR A1696      -9.827  25.650  16.135  1.00 35.300          C  
ATOM  27422  O   TYR A1696     -10.515  26.069  15.202  1.00 35.390          O  
ATOM  27423  CB  TYR A1696     -11.257  25.672  18.141  1.00 50.010          C  
ATOM  27424  CG  TYR A1696     -11.318  24.147  18.118  1.00 50.010          C  
ATOM  27425  CD1 TYR A1696     -10.626  23.418  19.065  1.00 50.010          C  
ATOM  27426  CD2 TYR A1696     -12.053  23.483  17.133  1.00 50.010          C  
ATOM  27427  CE1 TYR A1696     -10.666  22.042  19.040  1.00 50.010          C  
ATOM  27428  CE2 TYR A1696     -12.090  22.104  17.112  1.00 50.010          C  
ATOM  27429  CZ  TYR A1696     -11.402  21.384  18.062  1.00 50.010          C  
ATOM  27430  OH  TYR A1696     -11.434  20.003  18.054  1.00 50.010          O  
ATOM  27431  H   TYR A1696     -10.419  28.164  16.757  1.00 43.160          H  
ATOM  27432  HA  TYR A1696      -9.124  25.857  18.112  1.00 42.740          H  
ATOM  27433 1HB  TYR A1696     -11.336  26.005  19.178  1.00 60.010          H  
ATOM  27434 2HB  TYR A1696     -12.118  26.061  17.599  1.00 60.010          H  
ATOM  27435  HD1 TYR A1696     -10.047  23.933  19.832  1.00 60.010          H  
ATOM  27436  HD2 TYR A1696     -12.595  24.053  16.379  1.00 60.010          H  
ATOM  27437  HE1 TYR A1696     -10.119  21.471  19.790  1.00 60.010          H  
ATOM  27438  HE2 TYR A1696     -12.662  21.588  16.347  1.00 60.010          H  
ATOM  27439  HH  TYR A1696     -11.005  19.668  18.846  1.00 60.010          H  
ATOM  27440  N   ILE A1697      -8.936  24.685  16.000  1.00 34.990          N  
ATOM  27441  CA  ILE A1697      -8.724  24.018  14.742  1.00 34.730          C  
ATOM  27442  C   ILE A1697      -9.178  22.581  14.827  1.00 34.420          C  
ATOM  27443  O   ILE A1697      -8.712  21.809  15.664  1.00 34.290          O  
ATOM  27444  CB  ILE A1697      -7.258  24.146  14.305  1.00 48.730          C  
ATOM  27445  CG1 ILE A1697      -6.959  25.656  14.104  1.00 48.730          C  
ATOM  27446  CG2 ILE A1697      -6.986  23.323  13.047  1.00 48.730          C  
ATOM  27447  CD1 ILE A1697      -5.533  26.025  13.875  1.00 48.730          C  
ATOM  27448  H   ILE A1697      -8.399  24.386  16.804  1.00 41.990          H  
ATOM  27449  HA  ILE A1697      -9.332  24.507  13.984  1.00 41.680          H  
ATOM  27450  HB  ILE A1697      -6.617  23.794  15.100  1.00 58.470          H  
ATOM  27451 1HG1 ILE A1697      -7.533  25.991  13.244  1.00 58.470          H  
ATOM  27452 2HG1 ILE A1697      -7.294  26.200  14.975  1.00 58.470          H  
ATOM  27453 1HG2 ILE A1697      -5.961  23.427  12.760  1.00 58.470          H  
ATOM  27454 2HG2 ILE A1697      -7.190  22.266  13.225  1.00 58.470          H  
ATOM  27455 3HG2 ILE A1697      -7.619  23.672  12.233  1.00 58.470          H  
ATOM  27456 1HD1 ILE A1697      -5.449  27.100  13.729  1.00 58.470          H  
ATOM  27457 2HD1 ILE A1697      -4.960  25.753  14.693  1.00 58.470          H  
ATOM  27458 3HD1 ILE A1697      -5.169  25.526  13.015  1.00 58.470          H  
ATOM  27459  N   LEU A1698     -10.092  22.231  13.943  1.00 34.370          N  
ATOM  27460  CA  LEU A1698     -10.661  20.902  13.923  1.00 34.150          C  
ATOM  27461  C   LEU A1698      -9.783  19.908  13.182  1.00 34.020          C  
ATOM  27462  O   LEU A1698      -9.352  20.167  12.059  1.00 34.160          O  
ATOM  27463  CB  LEU A1698     -12.048  20.959  13.266  1.00 47.900          C  
ATOM  27464  CG  LEU A1698     -12.812  19.624  13.143  1.00 47.900          C  
ATOM  27465  CD1 LEU A1698     -13.165  19.095  14.522  1.00 47.900          C  
ATOM  27466  CD2 LEU A1698     -14.064  19.838  12.306  1.00 47.900          C  
ATOM  27467  H   LEU A1698     -10.412  22.926  13.283  1.00 41.240          H  
ATOM  27468  HA  LEU A1698     -10.755  20.567  14.952  1.00 40.980          H  
ATOM  27469 1HB  LEU A1698     -12.669  21.649  13.832  1.00 57.480          H  
ATOM  27470 2HB  LEU A1698     -11.929  21.355  12.259  1.00 57.480          H  
ATOM  27471  HG  LEU A1698     -12.183  18.889  12.649  1.00 57.480          H  
ATOM  27472 1HD1 LEU A1698     -13.675  18.166  14.408  1.00 57.480          H  
ATOM  27473 2HD1 LEU A1698     -12.275  18.926  15.113  1.00 57.480          H  
ATOM  27474 3HD1 LEU A1698     -13.806  19.806  15.036  1.00 57.480          H  
ATOM  27475 1HD2 LEU A1698     -14.595  18.899  12.200  1.00 57.480          H  
ATOM  27476 2HD2 LEU A1698     -14.711  20.569  12.790  1.00 57.480          H  
ATOM  27477 3HD2 LEU A1698     -13.777  20.202  11.320  1.00 57.480          H  
ATOM  27478  N   ALA A1699      -9.539  18.765  13.817  1.00 33.800          N  
ATOM  27479  CA  ALA A1699      -8.769  17.673  13.241  1.00 33.720          C  
ATOM  27480  C   ALA A1699      -9.447  17.121  11.997  1.00 33.420          C  
ATOM  27481  O   ALA A1699     -10.671  17.064  11.914  1.00 33.380          O  
ATOM  27482  CB  ALA A1699      -8.600  16.563  14.260  1.00 47.240          C  
ATOM  27483  H   ALA A1699      -9.888  18.657  14.758  1.00 40.560          H  
ATOM  27484  HA  ALA A1699      -7.792  18.059  12.953  1.00 40.460          H  
ATOM  27485 1HB  ALA A1699      -8.008  15.757  13.825  1.00 56.690          H  
ATOM  27486 2HB  ALA A1699      -8.094  16.955  15.142  1.00 56.690          H  
ATOM  27487 3HB  ALA A1699      -9.579  16.180  14.541  1.00 56.690          H  
ATOM  27488  N   ASN A1700      -8.647  16.664  11.048  1.00 33.280          N  
ATOM  27489  CA  ASN A1700      -9.181  16.075   9.830  1.00 33.070          C  
ATOM  27490  C   ASN A1700     -10.045  14.857  10.120  1.00 33.040          C  
ATOM  27491  O   ASN A1700      -9.713  14.028  10.970  1.00 33.380          O  
ATOM  27492  CB  ASN A1700      -8.057  15.682   8.896  1.00 46.380          C  
ATOM  27493  CG  ASN A1700      -7.324  16.855   8.328  1.00 46.380          C  
ATOM  27494  OD1 ASN A1700      -7.871  17.949   8.162  1.00 46.380          O  
ATOM  27495  ND2 ASN A1700      -6.076  16.648   8.026  1.00 46.380          N  
ATOM  27496  H   ASN A1700      -7.650  16.744  11.170  1.00 39.940          H  
ATOM  27497  HA  ASN A1700      -9.815  16.815   9.338  1.00 39.680          H  
ATOM  27498 1HB  ASN A1700      -7.347  15.052   9.433  1.00 55.660          H  
ATOM  27499 2HB  ASN A1700      -8.464  15.089   8.076  1.00 55.660          H  
ATOM  27500 1HD2 ASN A1700      -5.527  17.391   7.643  1.00 55.660          H  
ATOM  27501 2HD2 ASN A1700      -5.670  15.747   8.172  1.00 55.660          H  
ATOM  27502  N   ARG A1701     -11.134  14.734   9.367  1.00 32.710          N  
ATOM  27503  CA  ARG A1701     -12.051  13.608   9.469  1.00 32.710          C  
ATOM  27504  C   ARG A1701     -12.125  12.911   8.116  1.00 32.900          C  
ATOM  27505  O   ARG A1701     -12.102  13.578   7.078  1.00 33.070          O  
ATOM  27506  CB  ARG A1701     -13.442  14.102   9.875  1.00 45.790          C  
ATOM  27507  CG  ARG A1701     -13.568  14.679  11.298  1.00 45.790          C  
ATOM  27508  CD  ARG A1701     -14.936  15.292  11.559  1.00 45.790          C  
ATOM  27509  NE  ARG A1701     -15.056  15.772  12.945  1.00 45.790          N  
ATOM  27510  CZ  ARG A1701     -15.997  16.632  13.420  1.00 45.790          C  
ATOM  27511  NH1 ARG A1701     -16.915  17.153  12.638  1.00 45.790          N  
ATOM  27512  NH2 ARG A1701     -15.995  16.959  14.702  1.00 45.790          N  
ATOM  27513  H   ARG A1701     -11.333  15.461   8.694  1.00 39.250          H  
ATOM  27514  HA  ARG A1701     -11.679  12.905  10.214  1.00 39.250          H  
ATOM  27515 1HB  ARG A1701     -13.748  14.890   9.195  1.00 54.950          H  
ATOM  27516 2HB  ARG A1701     -14.160  13.286   9.776  1.00 54.950          H  
ATOM  27517 1HG  ARG A1701     -13.405  13.885  12.024  1.00 54.950          H  
ATOM  27518 2HG  ARG A1701     -12.814  15.459  11.443  1.00 54.950          H  
ATOM  27519 1HD  ARG A1701     -15.081  16.139  10.888  1.00 54.950          H  
ATOM  27520 2HD  ARG A1701     -15.717  14.549  11.382  1.00 54.950          H  
ATOM  27521  HE  ARG A1701     -14.379  15.417  13.606  1.00 54.950          H  
ATOM  27522 1HH1 ARG A1701     -17.000  16.883  11.650  1.00 54.950          H  
ATOM  27523 2HH1 ARG A1701     -17.597  17.791  13.024  1.00 54.950          H  
ATOM  27524 1HH2 ARG A1701     -15.305  16.568  15.325  1.00 54.950          H  
ATOM  27525 2HH2 ARG A1701     -16.701  17.589  15.062  1.00 54.950          H  
ATOM  27526  N   SER A1702     -12.226  11.583   8.128  1.00 32.960          N  
ATOM  27527  CA  SER A1702     -12.378  10.816   6.895  1.00 33.110          C  
ATOM  27528  C   SER A1702     -13.842  10.785   6.527  1.00 33.330          C  
ATOM  27529  O   SER A1702     -14.689  10.604   7.403  1.00 33.310          O  
ATOM  27530  CB  SER A1702     -11.871   9.398   7.074  1.00 46.290          C  
ATOM  27531  OG  SER A1702     -10.494   9.375   7.338  1.00 46.290          O  
ATOM  27532  H   SER A1702     -12.206  11.090   9.009  1.00 39.550          H  
ATOM  27533  HA  SER A1702     -11.822  11.305   6.095  1.00 39.730          H  
ATOM  27534 1HB  SER A1702     -12.410   8.920   7.889  1.00 55.550          H  
ATOM  27535 2HB  SER A1702     -12.079   8.828   6.168  1.00 55.550          H  
ATOM  27536  HG  SER A1702     -10.258   8.448   7.431  1.00 55.550          H  
ATOM  27537  N   MET A1703     -14.149  10.938   5.244  1.00 33.670          N  
ATOM  27538  CA  MET A1703     -15.535  10.913   4.807  1.00 33.880          C  
ATOM  27539  C   MET A1703     -15.824   9.590   4.083  1.00 34.270          C  
ATOM  27540  O   MET A1703     -15.322   9.401   2.971  1.00 34.530          O  
ATOM  27541  CB  MET A1703     -15.762  12.058   3.832  1.00 47.350          C  
ATOM  27542  CG  MET A1703     -15.488  13.453   4.342  1.00 47.350          C  
ATOM  27543  SD  MET A1703     -16.602  14.001   5.609  1.00 47.350          S  
ATOM  27544  CE  MET A1703     -15.654  13.929   7.101  1.00 47.350          C  
ATOM  27545  H   MET A1703     -13.404  11.082   4.575  1.00 40.400          H  
ATOM  27546  HA  MET A1703     -16.170  11.041   5.674  1.00 40.660          H  
ATOM  27547 1HB  MET A1703     -15.161  11.909   2.939  1.00 56.820          H  
ATOM  27548 2HB  MET A1703     -16.795  12.059   3.531  1.00 56.820          H  
ATOM  27549 1HG  MET A1703     -14.473  13.491   4.747  1.00 56.820          H  
ATOM  27550 2HG  MET A1703     -15.547  14.150   3.512  1.00 56.820          H  
ATOM  27551 1HE  MET A1703     -16.248  14.275   7.937  1.00 56.820          H  
ATOM  27552 2HE  MET A1703     -15.345  12.930   7.289  1.00 56.820          H  
ATOM  27553 3HE  MET A1703     -14.777  14.566   6.997  1.00 56.820          H  
ATOM  27554  N   PRO A1704     -16.630   8.670   4.639  1.00 34.370          N  
ATOM  27555  CA  PRO A1704     -16.895   7.364   4.057  1.00 34.810          C  
ATOM  27556  C   PRO A1704     -17.747   7.509   2.815  1.00 35.390          C  
ATOM  27557  O   PRO A1704     -18.624   8.367   2.781  1.00 35.470          O  
ATOM  27558  CB  PRO A1704     -17.649   6.645   5.182  1.00 52.220          C  
ATOM  27559  CG  PRO A1704     -18.316   7.762   5.975  1.00 52.220          C  
ATOM  27560  CD  PRO A1704     -17.363   8.948   5.885  1.00 52.220          C  
ATOM  27561  HA  PRO A1704     -15.944   6.865   3.825  1.00 41.770          H  
ATOM  27562 1HB  PRO A1704     -18.373   5.933   4.751  1.00 62.660          H  
ATOM  27563 2HB  PRO A1704     -16.942   6.055   5.788  1.00 62.660          H  
ATOM  27564 1HG  PRO A1704     -19.308   7.988   5.543  1.00 62.660          H  
ATOM  27565 2HG  PRO A1704     -18.495   7.444   7.015  1.00 62.660          H  
ATOM  27566 1HD  PRO A1704     -17.971   9.855   5.783  1.00 62.660          H  
ATOM  27567 2HD  PRO A1704     -16.679   8.989   6.754  1.00 62.660          H  
ATOM  27568  N   LEU A1705     -17.543   6.654   1.826  1.00 35.880          N  
ATOM  27569  CA  LEU A1705     -18.360   6.709   0.620  1.00 36.540          C  
ATOM  27570  C   LEU A1705     -19.299   5.503   0.547  1.00 36.690          C  
ATOM  27571  O   LEU A1705     -18.867   4.361   0.694  1.00 37.000          O  
ATOM  27572  CB  LEU A1705     -17.429   6.859  -0.595  1.00 50.890          C  
ATOM  27573  CG  LEU A1705     -18.051   6.874  -2.002  1.00 50.890          C  
ATOM  27574  CD1 LEU A1705     -18.962   8.095  -2.195  1.00 50.890          C  
ATOM  27575  CD2 LEU A1705     -16.909   6.938  -3.037  1.00 50.890          C  
ATOM  27576  H   LEU A1705     -16.811   5.962   1.900  1.00 43.060          H  
ATOM  27577  HA  LEU A1705     -18.979   7.602   0.673  1.00 43.850          H  
ATOM  27578 1HB  LEU A1705     -16.889   7.788  -0.481  1.00 61.070          H  
ATOM  27579 2HB  LEU A1705     -16.701   6.060  -0.559  1.00 61.070          H  
ATOM  27580  HG  LEU A1705     -18.639   5.979  -2.141  1.00 61.070          H  
ATOM  27581 1HD1 LEU A1705     -19.378   8.083  -3.205  1.00 61.070          H  
ATOM  27582 2HD1 LEU A1705     -19.781   8.079  -1.483  1.00 61.070          H  
ATOM  27583 3HD1 LEU A1705     -18.389   9.010  -2.057  1.00 61.070          H  
ATOM  27584 1HD2 LEU A1705     -17.312   6.945  -4.050  1.00 61.070          H  
ATOM  27585 2HD2 LEU A1705     -16.331   7.848  -2.884  1.00 61.070          H  
ATOM  27586 3HD2 LEU A1705     -16.256   6.090  -2.930  1.00 61.070          H  
ATOM  27587  N   ASP A1706     -20.588   5.777   0.341  1.00 36.560          N  
ATOM  27588  CA  ASP A1706     -21.649   4.769   0.319  1.00 36.750          C  
ATOM  27589  C   ASP A1706     -22.745   5.176  -0.671  1.00 36.850          C  
ATOM  27590  O   ASP A1706     -22.603   6.187  -1.360  1.00 36.960          O  
ATOM  27591  CB  ASP A1706     -22.203   4.649   1.761  1.00 51.370          C  
ATOM  27592  CG  ASP A1706     -22.899   3.336   2.134  1.00 51.370          C  
ATOM  27593  OD1 ASP A1706     -23.750   2.895   1.381  1.00 51.370          O  
ATOM  27594  OD2 ASP A1706     -22.564   2.777   3.141  1.00 51.370          O  
ATOM  27595  H   ASP A1706     -20.865   6.746   0.248  1.00 43.870          H  
ATOM  27596  HA  ASP A1706     -21.233   3.812  -0.000  1.00 44.100          H  
ATOM  27597 1HB  ASP A1706     -21.379   4.792   2.462  1.00 61.650          H  
ATOM  27598 2HB  ASP A1706     -22.908   5.464   1.935  1.00 61.650          H  
ATOM  27599  N   THR A1707     -23.791   4.350  -0.789  1.00 36.870          N  
ATOM  27600  CA  THR A1707     -24.915   4.604  -1.685  1.00 37.010          C  
ATOM  27601  C   THR A1707     -26.230   4.450  -0.927  1.00 37.370          C  
ATOM  27602  O   THR A1707     -27.309   4.717  -1.468  1.00 37.200          O  
ATOM  27603  CB  THR A1707     -24.935   3.658  -2.911  1.00 51.760          C  
ATOM  27604  OG1 THR A1707     -25.138   2.298  -2.498  1.00 51.760          O  
ATOM  27605  CG2 THR A1707     -23.606   3.745  -3.639  1.00 51.760          C  
ATOM  27606  H   THR A1707     -23.839   3.534  -0.181  1.00 44.240          H  
ATOM  27607  HA  THR A1707     -24.855   5.635  -2.038  1.00 44.410          H  
ATOM  27608  HB  THR A1707     -25.739   3.956  -3.584  1.00 62.110          H  
ATOM  27609  HG1 THR A1707     -26.012   2.202  -2.113  1.00 62.110          H  
ATOM  27610 1HG2 THR A1707     -23.622   3.093  -4.504  1.00 62.110          H  
ATOM  27611 2HG2 THR A1707     -23.446   4.757  -3.949  1.00 62.110          H  
ATOM  27612 3HG2 THR A1707     -22.808   3.441  -2.971  1.00 62.110          H  
ATOM  27613  N   ASP A1708     -26.143   3.960   0.313  1.00 37.890          N  
ATOM  27614  CA  ASP A1708     -27.325   3.688   1.130  1.00 38.300          C  
ATOM  27615  C   ASP A1708     -27.866   4.962   1.777  1.00 38.490          C  
ATOM  27616  O   ASP A1708     -27.274   5.509   2.727  1.00 38.840          O  
ATOM  27617  CB  ASP A1708     -27.023   2.636   2.204  1.00 53.460          C  
ATOM  27618  CG  ASP A1708     -28.267   2.221   3.016  1.00 53.460          C  
ATOM  27619  OD1 ASP A1708     -29.267   2.941   2.984  1.00 53.460          O  
ATOM  27620  OD2 ASP A1708     -28.222   1.183   3.644  1.00 53.460          O  
ATOM  27621  H   ASP A1708     -25.212   3.723   0.686  1.00 45.470          H  
ATOM  27622  HA  ASP A1708     -28.101   3.285   0.481  1.00 45.960          H  
ATOM  27623 1HB  ASP A1708     -26.585   1.751   1.731  1.00 64.150          H  
ATOM  27624 2HB  ASP A1708     -26.265   3.031   2.893  1.00 64.150          H  
ATOM  27625  N   GLU A1709     -29.005   5.406   1.247  1.00 38.320          N  
ATOM  27626  CA  GLU A1709     -29.671   6.648   1.602  1.00 38.560          C  
ATOM  27627  C   GLU A1709     -30.048   6.749   3.071  1.00 38.470          C  
ATOM  27628  O   GLU A1709     -30.249   7.853   3.584  1.00 38.330          O  
ATOM  27629  CB  GLU A1709     -30.941   6.822   0.762  1.00 53.890          C  
ATOM  27630  CG  GLU A1709     -32.037   5.777   1.041  1.00 53.890          C  
ATOM  27631  CD  GLU A1709     -33.256   5.968   0.213  1.00 53.890          C  
ATOM  27632  OE1 GLU A1709     -33.410   7.032  -0.333  1.00 53.890          O  
ATOM  27633  OE2 GLU A1709     -34.028   5.048   0.106  1.00 53.890          O  
ATOM  27634  H   GLU A1709     -29.403   4.850   0.503  1.00 45.980          H  
ATOM  27635  HA  GLU A1709     -28.992   7.462   1.356  1.00 46.270          H  
ATOM  27636 1HB  GLU A1709     -31.366   7.811   0.945  1.00 64.670          H  
ATOM  27637 2HB  GLU A1709     -30.683   6.771  -0.296  1.00 64.670          H  
ATOM  27638 1HG  GLU A1709     -31.638   4.780   0.862  1.00 64.670          H  
ATOM  27639 2HG  GLU A1709     -32.336   5.838   2.083  1.00 64.670          H  
ATOM  27640  N   GLU A1710     -30.170   5.611   3.760  1.00 38.640          N  
ATOM  27641  CA  GLU A1710     -30.562   5.660   5.159  1.00 38.660          C  
ATOM  27642  C   GLU A1710     -29.481   6.352   5.965  1.00 38.770          C  
ATOM  27643  O   GLU A1710     -29.767   7.103   6.904  1.00 38.740          O  
ATOM  27644  CB  GLU A1710     -30.800   4.252   5.713  1.00 54.120          C  
ATOM  27645  CG  GLU A1710     -31.333   4.198   7.159  1.00 54.120          C  
ATOM  27646  CD  GLU A1710     -32.723   4.778   7.300  1.00 54.120          C  
ATOM  27647  OE1 GLU A1710     -33.418   4.848   6.313  1.00 54.120          O  
ATOM  27648  OE2 GLU A1710     -33.089   5.144   8.391  1.00 54.120          O  
ATOM  27649  H   GLU A1710     -29.960   4.702   3.312  1.00 46.370          H  
ATOM  27650  HA  GLU A1710     -31.484   6.235   5.245  1.00 46.390          H  
ATOM  27651 1HB  GLU A1710     -31.506   3.727   5.069  1.00 64.940          H  
ATOM  27652 2HB  GLU A1710     -29.862   3.692   5.681  1.00 64.940          H  
ATOM  27653 1HG  GLU A1710     -31.350   3.159   7.484  1.00 64.940          H  
ATOM  27654 2HG  GLU A1710     -30.649   4.738   7.812  1.00 64.940          H  
ATOM  27655  N   GLU A1711     -28.222   6.098   5.609  1.00 38.970          N  
ATOM  27656  CA  GLU A1711     -27.135   6.687   6.348  1.00 39.150          C  
ATOM  27657  C   GLU A1711     -26.862   8.061   5.780  1.00 38.930          C  
ATOM  27658  O   GLU A1711     -26.628   9.013   6.516  1.00 39.050          O  
ATOM  27659  CB  GLU A1711     -25.904   5.782   6.335  1.00 54.740          C  
ATOM  27660  CG  GLU A1711     -26.124   4.468   7.113  1.00 54.740          C  
ATOM  27661  CD  GLU A1711     -24.911   3.580   7.182  1.00 54.740          C  
ATOM  27662  OE1 GLU A1711     -23.917   3.921   6.597  1.00 54.740          O  
ATOM  27663  OE2 GLU A1711     -24.981   2.564   7.835  1.00 54.740          O  
ATOM  27664  H   GLU A1711     -28.020   5.526   4.784  1.00 46.760          H  
ATOM  27665  HA  GLU A1711     -27.440   6.805   7.387  1.00 46.980          H  
ATOM  27666 1HB  GLU A1711     -25.650   5.530   5.301  1.00 65.690          H  
ATOM  27667 2HB  GLU A1711     -25.055   6.311   6.770  1.00 65.690          H  
ATOM  27668 1HG  GLU A1711     -26.438   4.713   8.127  1.00 65.690          H  
ATOM  27669 2HG  GLU A1711     -26.940   3.920   6.637  1.00 65.690          H  
ATOM  27670  N   GLU A1712     -27.030   8.237   4.475  1.00 38.670          N  
ATOM  27671  CA  GLU A1712     -26.767   9.571   3.950  1.00 38.510          C  
ATOM  27672  C   GLU A1712     -27.702  10.575   4.644  1.00 38.340          C  
ATOM  27673  O   GLU A1712     -27.317  11.719   4.904  1.00 38.300          O  
ATOM  27674  CB  GLU A1712     -26.913   9.608   2.434  1.00 53.980          C  
ATOM  27675  CG  GLU A1712     -25.816   8.832   1.708  1.00 53.980          C  
ATOM  27676  CD  GLU A1712     -25.908   8.880   0.223  1.00 53.980          C  
ATOM  27677  OE1 GLU A1712     -26.974   9.066  -0.316  1.00 53.980          O  
ATOM  27678  OE2 GLU A1712     -24.885   8.796  -0.394  1.00 53.980          O  
ATOM  27679  H   GLU A1712     -27.245   7.439   3.866  1.00 46.400          H  
ATOM  27680  HA  GLU A1712     -25.738   9.846   4.191  1.00 46.210          H  
ATOM  27681 1HB  GLU A1712     -27.882   9.226   2.151  1.00 64.770          H  
ATOM  27682 2HB  GLU A1712     -26.857  10.627   2.098  1.00 64.770          H  
ATOM  27683 1HG  GLU A1712     -24.851   9.235   2.011  1.00 64.770          H  
ATOM  27684 2HG  GLU A1712     -25.858   7.789   2.027  1.00 64.770          H  
ATOM  27685  N   TRP A1713     -28.946  10.157   4.918  1.00 38.290          N  
ATOM  27686  CA  TRP A1713     -29.880  10.993   5.654  1.00 38.170          C  
ATOM  27687  C   TRP A1713     -29.627  11.023   7.182  1.00 38.230          C  
ATOM  27688  O   TRP A1713     -29.805  12.064   7.810  1.00 38.140          O  
ATOM  27689  CB  TRP A1713     -31.326  10.608   5.363  1.00 53.490          C  
ATOM  27690  CG  TRP A1713     -32.309  11.505   6.075  1.00 53.490          C  
ATOM  27691  CD1 TRP A1713     -33.220  11.127   7.010  1.00 53.490          C  
ATOM  27692  CD2 TRP A1713     -32.447  12.953   5.940  1.00 53.490          C  
ATOM  27693  NE1 TRP A1713     -33.922  12.221   7.459  1.00 53.490          N  
ATOM  27694  CE2 TRP A1713     -33.455  13.347   6.816  1.00 53.490          C  
ATOM  27695  CE3 TRP A1713     -31.793  13.932   5.164  1.00 53.490          C  
ATOM  27696  CZ2 TRP A1713     -33.834  14.673   6.944  1.00 53.490          C  
ATOM  27697  CZ3 TRP A1713     -32.170  15.252   5.299  1.00 53.490          C  
ATOM  27698  CH2 TRP A1713     -33.165  15.616   6.161  1.00 53.490          C  
ATOM  27699  H   TRP A1713     -29.247   9.231   4.602  1.00 45.950          H  
ATOM  27700  HA  TRP A1713     -29.744  12.005   5.298  1.00 45.800          H  
ATOM  27701 1HB  TRP A1713     -31.507  10.658   4.292  1.00 64.180          H  
ATOM  27702 2HB  TRP A1713     -31.497   9.573   5.677  1.00 64.180          H  
ATOM  27703  HD1 TRP A1713     -33.366  10.104   7.356  1.00 64.180          H  
ATOM  27704  HE1 TRP A1713     -34.644  12.193   8.160  1.00 64.180          H  
ATOM  27705  HE3 TRP A1713     -31.005  13.669   4.477  1.00 64.180          H  
ATOM  27706  HZ2 TRP A1713     -34.617  14.984   7.632  1.00 64.180          H  
ATOM  27707  HZ3 TRP A1713     -31.650  16.002   4.696  1.00 64.180          H  
ATOM  27708  HH2 TRP A1713     -33.432  16.668   6.241  1.00 64.180          H  
ATOM  27709  N   GLY A1714     -29.342   9.868   7.817  1.00 38.440          N  
ATOM  27710  CA  GLY A1714     -29.172   9.823   9.275  1.00 38.580          C  
ATOM  27711  C   GLY A1714     -27.750  10.079   9.828  1.00 38.560          C  
ATOM  27712  O   GLY A1714     -27.565  10.142  11.046  1.00 38.770          O  
ATOM  27713  H   GLY A1714     -29.263   8.986   7.306  1.00 46.130          H  
ATOM  27714 1HA  GLY A1714     -29.857  10.543   9.720  1.00 46.300          H  
ATOM  27715 2HA  GLY A1714     -29.505   8.844   9.616  1.00 46.300          H  
ATOM  27716  N   GLU A1715     -26.765  10.243   8.955  1.00 38.350          N  
ATOM  27717  CA  GLU A1715     -25.363  10.464   9.316  1.00 38.370          C  
ATOM  27718  C   GLU A1715     -25.161  11.642  10.270  1.00 38.040          C  
ATOM  27719  O   GLU A1715     -25.664  12.737  10.059  1.00 37.930          O  
ATOM  27720  CB  GLU A1715     -24.525  10.670   8.041  1.00 53.710          C  
ATOM  27721  CG  GLU A1715     -23.042  10.878   8.240  1.00 53.710          C  
ATOM  27722  CD  GLU A1715     -22.297   9.649   8.745  1.00 53.710          C  
ATOM  27723  OE1 GLU A1715     -22.694   8.568   8.406  1.00 53.710          O  
ATOM  27724  OE2 GLU A1715     -21.323   9.799   9.468  1.00 53.710          O  
ATOM  27725  H   GLU A1715     -26.980  10.135   7.967  1.00 46.020          H  
ATOM  27726  HA  GLU A1715     -24.998   9.564   9.813  1.00 46.040          H  
ATOM  27727 1HB  GLU A1715     -24.600   9.797   7.419  1.00 64.450          H  
ATOM  27728 2HB  GLU A1715     -24.924  11.510   7.470  1.00 64.450          H  
ATOM  27729 1HG  GLU A1715     -22.614  11.187   7.293  1.00 64.450          H  
ATOM  27730 2HG  GLU A1715     -22.915  11.687   8.942  1.00 64.450          H  
ATOM  27731  N   ARG A1716     -24.401  11.430  11.332  1.00 37.970          N  
ATOM  27732  CA  ARG A1716     -24.142  12.504  12.281  1.00 37.730          C  
ATOM  27733  C   ARG A1716     -23.601  13.721  11.520  1.00 37.620          C  
ATOM  27734  O   ARG A1716     -22.702  13.575  10.690  1.00 37.080          O  
ATOM  27735  CB  ARG A1716     -23.149  12.041  13.340  1.00 52.920          C  
ATOM  27736  CG  ARG A1716     -22.874  13.025  14.469  1.00 52.920          C  
ATOM  27737  CD  ARG A1716     -21.914  12.467  15.450  1.00 52.920          C  
ATOM  27738  NE  ARG A1716     -21.590  13.428  16.486  1.00 52.920          N  
ATOM  27739  CZ  ARG A1716     -22.255  13.598  17.655  1.00 52.920          C  
ATOM  27740  NH1 ARG A1716     -23.310  12.856  17.956  1.00 52.920          N  
ATOM  27741  NH2 ARG A1716     -21.836  14.520  18.506  1.00 52.920          N  
ATOM  27742  H   ARG A1716     -24.008  10.509  11.481  1.00 45.560          H  
ATOM  27743  HA  ARG A1716     -25.080  12.776  12.766  1.00 45.280          H  
ATOM  27744 1HB  ARG A1716     -23.513  11.120  13.792  1.00 63.500          H  
ATOM  27745 2HB  ARG A1716     -22.194  11.813  12.862  1.00 63.500          H  
ATOM  27746 1HG  ARG A1716     -22.438  13.938  14.079  1.00 63.500          H  
ATOM  27747 2HG  ARG A1716     -23.801  13.262  14.986  1.00 63.500          H  
ATOM  27748 1HD  ARG A1716     -22.313  11.567  15.908  1.00 63.500          H  
ATOM  27749 2HD  ARG A1716     -20.987  12.225  14.927  1.00 63.500          H  
ATOM  27750  HE  ARG A1716     -20.771  14.038  16.299  1.00 63.500          H  
ATOM  27751 1HH1 ARG A1716     -23.635  12.150  17.314  1.00 63.500          H  
ATOM  27752 2HH1 ARG A1716     -23.793  12.994  18.832  1.00 63.500          H  
ATOM  27753 1HH2 ARG A1716     -21.023  15.088  18.276  1.00 63.500          H  
ATOM  27754 2HH2 ARG A1716     -22.315  14.660  19.380  1.00 63.500          H  
ATOM  27755  N   ARG A1717     -24.073  14.923  11.897  1.00 38.170          N  
ATOM  27756  CA  ARG A1717     -23.714  16.204  11.253  1.00 38.220          C  
ATOM  27757  C   ARG A1717     -22.222  16.512  11.184  1.00 37.880          C  
ATOM  27758  O   ARG A1717     -21.806  17.406  10.450  1.00 37.790          O  
ATOM  27759  CB  ARG A1717     -24.405  17.371  11.945  1.00 53.490          C  
ATOM  27760  CG  ARG A1717     -23.931  17.664  13.368  1.00 53.490          C  
ATOM  27761  CD  ARG A1717     -24.725  18.756  13.994  1.00 53.490          C  
ATOM  27762  NE  ARG A1717     -24.247  19.073  15.339  1.00 53.490          N  
ATOM  27763  CZ  ARG A1717     -24.614  18.446  16.482  1.00 53.490          C  
ATOM  27764  NH1 ARG A1717     -25.486  17.456  16.463  1.00 53.490          N  
ATOM  27765  NH2 ARG A1717     -24.090  18.838  17.633  1.00 53.490          N  
ATOM  27766  H   ARG A1717     -24.785  14.932  12.612  1.00 45.800          H  
ATOM  27767  HA  ARG A1717     -24.071  16.165  10.228  1.00 45.860          H  
ATOM  27768 1HB  ARG A1717     -24.255  18.275  11.358  1.00 64.190          H  
ATOM  27769 2HB  ARG A1717     -25.477  17.181  11.984  1.00 64.190          H  
ATOM  27770 1HG  ARG A1717     -24.012  16.768  13.980  1.00 64.190          H  
ATOM  27771 2HG  ARG A1717     -22.887  17.990  13.350  1.00 64.190          H  
ATOM  27772 1HD  ARG A1717     -24.624  19.655  13.385  1.00 64.190          H  
ATOM  27773 2HD  ARG A1717     -25.776  18.481  14.048  1.00 64.190          H  
ATOM  27774  HE  ARG A1717     -23.571  19.823  15.418  1.00 64.190          H  
ATOM  27775 1HH1 ARG A1717     -25.893  17.154  15.592  1.00 64.190          H  
ATOM  27776 2HH1 ARG A1717     -25.754  17.001  17.324  1.00 64.190          H  
ATOM  27777 1HH2 ARG A1717     -23.421  19.597  17.651  1.00 64.190          H  
ATOM  27778 2HH2 ARG A1717     -24.355  18.383  18.494  1.00 64.190          H  
ATOM  27779  N   ASP A1718     -21.433  15.810  11.977  1.00 37.760          N  
ATOM  27780  CA  ASP A1718     -19.983  15.940  12.012  1.00 37.510          C  
ATOM  27781  C   ASP A1718     -19.333  15.549  10.670  1.00 37.400          C  
ATOM  27782  O   ASP A1718     -18.194  15.947  10.371  1.00 37.640          O  
ATOM  27783  CB  ASP A1718     -19.403  15.062  13.129  1.00 52.610          C  
ATOM  27784  CG  ASP A1718     -19.613  15.620  14.544  1.00 52.610          C  
ATOM  27785  OD1 ASP A1718     -19.971  16.762  14.684  1.00 52.610          O  
ATOM  27786  OD2 ASP A1718     -19.395  14.885  15.480  1.00 52.610          O  
ATOM  27787  H   ASP A1718     -21.873  15.118  12.558  1.00 45.310          H  
ATOM  27788  HA  ASP A1718     -19.746  16.982  12.220  1.00 45.010          H  
ATOM  27789 1HB  ASP A1718     -19.878  14.085  13.077  1.00 63.140          H  
ATOM  27790 2HB  ASP A1718     -18.349  14.890  12.957  1.00 63.140          H  
ATOM  27791  N   THR A1719     -20.037  14.729   9.888  1.00 37.120          N  
ATOM  27792  CA  THR A1719     -19.552  14.214   8.617  1.00 37.060          C  
ATOM  27793  C   THR A1719     -20.208  15.011   7.467  1.00 37.110          C  
ATOM  27794  O   THR A1719     -21.437  15.089   7.374  1.00 37.110          O  
ATOM  27795  CB  THR A1719     -19.944  12.724   8.475  1.00 51.910          C  
ATOM  27796  OG1 THR A1719     -19.436  11.946   9.560  1.00 51.910          O  
ATOM  27797  CG2 THR A1719     -19.357  12.125   7.218  1.00 51.910          C  
ATOM  27798  H   THR A1719     -20.971  14.435  10.193  1.00 44.540          H  
ATOM  27799  HA  THR A1719     -18.473  14.331   8.568  1.00 44.470          H  
ATOM  27800  HB  THR A1719     -21.002  12.666   8.457  1.00 62.290          H  
ATOM  27801  HG1 THR A1719     -19.989  11.117   9.616  1.00 62.290          H  
ATOM  27802 1HG2 THR A1719     -19.664  11.082   7.147  1.00 62.290          H  
ATOM  27803 2HG2 THR A1719     -19.698  12.645   6.384  1.00 62.290          H  
ATOM  27804 3HG2 THR A1719     -18.276  12.179   7.265  1.00 62.290          H  
ATOM  27805  N   ASN A1720     -19.398  15.502   6.518  1.00 37.200          N  
ATOM  27806  CA  ASN A1720     -19.862  16.308   5.362  1.00 37.350          C  
ATOM  27807  C   ASN A1720     -20.835  15.565   4.443  1.00 37.730          C  
ATOM  27808  O   ASN A1720     -21.512  16.170   3.613  1.00 38.370          O  
ATOM  27809  CB  ASN A1720     -18.694  16.790   4.520  1.00 52.230          C  
ATOM  27810  CG  ASN A1720     -17.858  17.824   5.199  1.00 52.230          C  
ATOM  27811  OD1 ASN A1720     -18.297  18.504   6.132  1.00 52.230          O  
ATOM  27812  ND2 ASN A1720     -16.638  17.957   4.751  1.00 52.230          N  
ATOM  27813  H   ASN A1720     -18.403  15.380   6.662  1.00 44.640          H  
ATOM  27814  HA  ASN A1720     -20.393  17.180   5.752  1.00 44.820          H  
ATOM  27815 1HB  ASN A1720     -18.080  15.961   4.215  1.00 62.680          H  
ATOM  27816 2HB  ASN A1720     -19.090  17.230   3.605  1.00 62.680          H  
ATOM  27817 1HD2 ASN A1720     -16.026  18.631   5.165  1.00 62.680          H  
ATOM  27818 2HD2 ASN A1720     -16.316  17.389   3.995  1.00 62.680          H  
ATOM  27819  N   ARG A1721     -20.848  14.248   4.561  1.00 37.400          N  
ATOM  27820  CA  ARG A1721     -21.708  13.361   3.798  1.00 37.780          C  
ATOM  27821  C   ARG A1721     -23.190  13.589   4.081  1.00 38.030          C  
ATOM  27822  O   ARG A1721     -24.017  13.318   3.210  1.00 38.210          O  
ATOM  27823  CB  ARG A1721     -21.414  11.893   4.095  1.00 52.740          C  
ATOM  27824  CG  ARG A1721     -20.028  11.376   3.701  1.00 52.740          C  
ATOM  27825  CD  ARG A1721     -19.792  11.438   2.266  1.00 52.740          C  
ATOM  27826  NE  ARG A1721     -18.541  10.826   1.919  1.00 52.740          N  
ATOM  27827  CZ  ARG A1721     -17.886  11.012   0.765  1.00 52.740          C  
ATOM  27828  NH1 ARG A1721     -18.409  11.818  -0.138  1.00 52.740          N  
ATOM  27829  NH2 ARG A1721     -16.729  10.392   0.553  1.00 52.740          N  
ATOM  27830  H   ARG A1721     -20.240  13.863   5.259  1.00 44.880          H  
ATOM  27831  HA  ARG A1721     -21.546  13.558   2.740  1.00 45.340          H  
ATOM  27832 1HB  ARG A1721     -21.549  11.705   5.153  1.00 63.290          H  
ATOM  27833 2HB  ARG A1721     -22.143  11.277   3.569  1.00 63.290          H  
ATOM  27834 1HG  ARG A1721     -19.261  11.984   4.171  1.00 63.290          H  
ATOM  27835 2HG  ARG A1721     -19.913  10.339   4.021  1.00 63.290          H  
ATOM  27836 1HD  ARG A1721     -20.594  10.936   1.720  1.00 63.290          H  
ATOM  27837 2HD  ARG A1721     -19.736  12.471   1.983  1.00 63.290          H  
ATOM  27838  HE  ARG A1721     -18.167  10.142   2.582  1.00 63.290          H  
ATOM  27839 1HH1 ARG A1721     -19.290  12.307   0.054  1.00 63.290          H  
ATOM  27840 2HH1 ARG A1721     -17.956  11.985  -1.032  1.00 63.290          H  
ATOM  27841 1HH2 ARG A1721     -16.309   9.811   1.305  1.00 63.290          H  
ATOM  27842 2HH2 ARG A1721     -16.231  10.530  -0.310  1.00 63.290          H  
ATOM  27843  N   LEU A1722     -23.543  14.066   5.288  1.00 38.080          N  
ATOM  27844  CA  LEU A1722     -24.953  14.241   5.616  1.00 38.340          C  
ATOM  27845  C   LEU A1722     -25.692  15.146   4.653  1.00 38.790          C  
ATOM  27846  O   LEU A1722     -25.294  16.286   4.393  1.00 39.040          O  
ATOM  27847  CB  LEU A1722     -25.105  14.815   7.039  1.00 53.570          C  
ATOM  27848  CG  LEU A1722     -26.577  15.178   7.495  1.00 53.570          C  
ATOM  27849  CD1 LEU A1722     -27.454  13.939   7.577  1.00 53.570          C  
ATOM  27850  CD2 LEU A1722     -26.516  15.862   8.842  1.00 53.570          C  
ATOM  27851  H   LEU A1722     -22.839  14.308   5.995  1.00 45.700          H  
ATOM  27852  HA  LEU A1722     -25.419  13.259   5.584  1.00 46.010          H  
ATOM  27853 1HB  LEU A1722     -24.716  14.078   7.749  1.00 64.290          H  
ATOM  27854 2HB  LEU A1722     -24.491  15.711   7.117  1.00 64.290          H  
ATOM  27855  HG  LEU A1722     -27.026  15.862   6.776  1.00 64.290          H  
ATOM  27856 1HD1 LEU A1722     -28.454  14.231   7.891  1.00 64.290          H  
ATOM  27857 2HD1 LEU A1722     -27.526  13.465   6.618  1.00 64.290          H  
ATOM  27858 3HD1 LEU A1722     -27.066  13.235   8.274  1.00 64.290          H  
ATOM  27859 1HD2 LEU A1722     -27.524  16.135   9.156  1.00 64.290          H  
ATOM  27860 2HD2 LEU A1722     -26.081  15.178   9.569  1.00 64.290          H  
ATOM  27861 3HD2 LEU A1722     -25.906  16.758   8.761  1.00 64.290          H  
ATOM  27862  N   ARG A1723     -26.818  14.638   4.170  1.00 38.930          N  
ATOM  27863  CA  ARG A1723     -27.664  15.388   3.269  1.00 39.390          C  
ATOM  27864  C   ARG A1723     -28.505  16.432   3.999  1.00 40.150          C  
ATOM  27865  O   ARG A1723     -28.966  16.225   5.118  1.00 40.670          O  
ATOM  27866  CB  ARG A1723     -28.557  14.452   2.477  1.00 54.960          C  
ATOM  27867  CG  ARG A1723     -27.792  13.566   1.511  1.00 54.960          C  
ATOM  27868  CD  ARG A1723     -28.691  12.725   0.672  1.00 54.960          C  
ATOM  27869  NE  ARG A1723     -27.940  11.865  -0.246  1.00 54.960          N  
ATOM  27870  CZ  ARG A1723     -27.445  12.223  -1.447  1.00 54.960          C  
ATOM  27871  NH1 ARG A1723     -27.567  13.445  -1.907  1.00 54.960          N  
ATOM  27872  NH2 ARG A1723     -26.827  11.307  -2.158  1.00 54.960          N  
ATOM  27873  H   ARG A1723     -27.056  13.671   4.417  1.00 46.720          H  
ATOM  27874  HA  ARG A1723     -27.018  15.908   2.561  1.00 47.270          H  
ATOM  27875 1HB  ARG A1723     -29.090  13.800   3.163  1.00 65.950          H  
ATOM  27876 2HB  ARG A1723     -29.298  15.027   1.916  1.00 65.950          H  
ATOM  27877 1HG  ARG A1723     -27.191  14.191   0.855  1.00 65.950          H  
ATOM  27878 2HG  ARG A1723     -27.131  12.917   2.080  1.00 65.950          H  
ATOM  27879 1HD  ARG A1723     -29.276  12.077   1.328  1.00 65.950          H  
ATOM  27880 2HD  ARG A1723     -29.367  13.347   0.093  1.00 65.950          H  
ATOM  27881  HE  ARG A1723     -27.799  10.876   0.013  1.00 65.950          H  
ATOM  27882 1HH1 ARG A1723     -28.030  14.151  -1.360  1.00 65.950          H  
ATOM  27883 2HH1 ARG A1723     -27.196  13.678  -2.813  1.00 65.950          H  
ATOM  27884 1HH2 ARG A1723     -26.756  10.356  -1.757  1.00 65.950          H  
ATOM  27885 2HH2 ARG A1723     -26.437  11.525  -3.053  1.00 65.950          H  
ATOM  27886  N   ASN A1724     -28.724  17.541   3.315  1.00 40.230          N  
ATOM  27887  CA  ASN A1724     -29.538  18.659   3.766  1.00 40.970          C  
ATOM  27888  C   ASN A1724     -30.516  18.985   2.645  1.00 41.410          C  
ATOM  27889  O   ASN A1724     -30.832  18.114   1.835  1.00 41.560          O  
ATOM  27890  CB  ASN A1724     -28.645  19.829   4.150  1.00 57.060          C  
ATOM  27891  CG  ASN A1724     -28.004  19.632   5.500  1.00 57.060          C  
ATOM  27892  OD1 ASN A1724     -28.679  19.752   6.530  1.00 57.060          O  
ATOM  27893  ND2 ASN A1724     -26.733  19.333   5.520  1.00 57.060          N  
ATOM  27894  H   ASN A1724     -28.282  17.613   2.408  1.00 48.280          H  
ATOM  27895  HA  ASN A1724     -30.120  18.354   4.637  1.00 49.160          H  
ATOM  27896 1HB  ASN A1724     -27.860  19.950   3.397  1.00 68.470          H  
ATOM  27897 2HB  ASN A1724     -29.208  20.750   4.183  1.00 68.470          H  
ATOM  27898 1HD2 ASN A1724     -26.266  19.191   6.392  1.00 68.470          H  
ATOM  27899 2HD2 ASN A1724     -26.223  19.232   4.664  1.00 68.470          H  
ATOM  27900  N   ASP A1725     -30.999  20.223   2.548  1.00 41.680          N  
ATOM  27901  CA  ASP A1725     -31.989  20.554   1.514  1.00 42.160          C  
ATOM  27902  C   ASP A1725     -31.305  20.809   0.168  1.00 42.730          C  
ATOM  27903  O   ASP A1725     -31.301  21.929  -0.351  1.00 43.040          O  
ATOM  27904  CB  ASP A1725     -32.758  21.804   1.927  1.00 58.830          C  
ATOM  27905  CG  ASP A1725     -33.596  21.602   3.188  1.00 58.830          C  
ATOM  27906  OD1 ASP A1725     -33.948  20.475   3.515  1.00 58.830          O  
ATOM  27907  OD2 ASP A1725     -33.896  22.574   3.825  1.00 58.830          O  
ATOM  27908  H   ASP A1725     -30.725  20.933   3.209  1.00 50.020          H  
ATOM  27909  HA  ASP A1725     -32.676  19.715   1.400  1.00 50.590          H  
ATOM  27910 1HB  ASP A1725     -32.057  22.620   2.094  1.00 70.600          H  
ATOM  27911 2HB  ASP A1725     -33.420  22.105   1.113  1.00 70.600          H  
ATOM  27912  N   GLU A1726     -30.697  19.751  -0.354  1.00 42.900          N  
ATOM  27913  CA  GLU A1726     -29.911  19.737  -1.580  1.00 43.470          C  
ATOM  27914  C   GLU A1726     -30.203  18.463  -2.378  1.00 43.650          C  
ATOM  27915  O   GLU A1726     -30.523  17.414  -1.805  1.00 43.830          O  
ATOM  27916  CB  GLU A1726     -28.414  19.854  -1.250  1.00 60.630          C  
ATOM  27917  CG  GLU A1726     -28.008  21.191  -0.557  1.00 60.630          C  
ATOM  27918  CD  GLU A1726     -26.525  21.314  -0.259  1.00 60.630          C  
ATOM  27919  OE1 GLU A1726     -25.947  20.344   0.170  1.00 60.630          O  
ATOM  27920  OE2 GLU A1726     -25.977  22.382  -0.450  1.00 60.630          O  
ATOM  27921  H   GLU A1726     -30.804  18.886   0.176  1.00 51.480          H  
ATOM  27922  HA  GLU A1726     -30.200  20.593  -2.190  1.00 52.160          H  
ATOM  27923 1HB  GLU A1726     -28.130  19.040  -0.586  1.00 72.760          H  
ATOM  27924 2HB  GLU A1726     -27.832  19.747  -2.157  1.00 72.760          H  
ATOM  27925 1HG  GLU A1726     -28.315  22.020  -1.193  1.00 72.760          H  
ATOM  27926 2HG  GLU A1726     -28.546  21.277   0.383  1.00 72.760          H  
ATOM  27927  N   THR A1727     -29.994  18.537  -3.686  1.00 43.650          N  
ATOM  27928  CA  THR A1727     -30.204  17.445  -4.627  1.00 43.880          C  
ATOM  27929  C   THR A1727     -28.926  16.764  -5.118  1.00 44.150          C  
ATOM  27930  O   THR A1727     -28.923  16.142  -6.177  1.00 44.620          O  
ATOM  27931  CB  THR A1727     -31.011  17.945  -5.812  1.00 61.340          C  
ATOM  27932  OG1 THR A1727     -30.339  19.046  -6.409  1.00 61.340          O  
ATOM  27933  CG2 THR A1727     -32.331  18.366  -5.319  1.00 61.340          C  
ATOM  27934  H   THR A1727     -29.730  19.431  -4.081  1.00 52.380          H  
ATOM  27935  HA  THR A1727     -30.820  16.709  -4.133  1.00 52.660          H  
ATOM  27936  HB  THR A1727     -31.135  17.159  -6.549  1.00 73.610          H  
ATOM  27937  HG1 THR A1727     -29.552  18.725  -6.882  1.00 73.610          H  
ATOM  27938 1HG2 THR A1727     -32.916  18.731  -6.130  1.00 73.610          H  
ATOM  27939 2HG2 THR A1727     -32.817  17.511  -4.864  1.00 73.610          H  
ATOM  27940 3HG2 THR A1727     -32.226  19.150  -4.580  1.00 73.610          H  
ATOM  27941  N   TRP A1728     -27.843  16.882  -4.358  1.00 43.900          N  
ATOM  27942  CA  TRP A1728     -26.574  16.278  -4.747  1.00 44.180          C  
ATOM  27943  C   TRP A1728     -25.735  15.771  -3.568  1.00 44.520          C  
ATOM  27944  O   TRP A1728     -25.950  16.139  -2.414  1.00 44.740          O  
ATOM  27945  CB  TRP A1728     -25.731  17.298  -5.538  1.00 61.740          C  
ATOM  27946  CG  TRP A1728     -25.467  18.583  -4.777  1.00 61.740          C  
ATOM  27947  CD1 TRP A1728     -24.405  18.870  -3.977  1.00 61.740          C  
ATOM  27948  CD2 TRP A1728     -26.286  19.771  -4.772  1.00 61.740          C  
ATOM  27949  NE1 TRP A1728     -24.524  20.130  -3.465  1.00 61.740          N  
ATOM  27950  CE2 TRP A1728     -25.662  20.692  -3.937  1.00 61.740          C  
ATOM  27951  CE3 TRP A1728     -27.475  20.122  -5.397  1.00 61.740          C  
ATOM  27952  CZ2 TRP A1728     -26.192  21.927  -3.703  1.00 61.740          C  
ATOM  27953  CZ3 TRP A1728     -28.011  21.369  -5.161  1.00 61.740          C  
ATOM  27954  CH2 TRP A1728     -27.375  22.243  -4.328  1.00 61.740          C  
ATOM  27955  H   TRP A1728     -27.892  17.415  -3.499  1.00 52.680          H  
ATOM  27956  HA  TRP A1728     -26.794  15.434  -5.394  1.00 53.020          H  
ATOM  27957 1HB  TRP A1728     -24.767  16.856  -5.779  1.00 74.090          H  
ATOM  27958 2HB  TRP A1728     -26.224  17.539  -6.483  1.00 74.090          H  
ATOM  27959  HD1 TRP A1728     -23.599  18.211  -3.762  1.00 74.090          H  
ATOM  27960  HE1 TRP A1728     -23.880  20.585  -2.827  1.00 74.090          H  
ATOM  27961  HE3 TRP A1728     -27.956  19.424  -6.062  1.00 74.090          H  
ATOM  27962  HZ2 TRP A1728     -25.705  22.649  -3.040  1.00 74.090          H  
ATOM  27963  HZ3 TRP A1728     -28.943  21.635  -5.658  1.00 74.090          H  
ATOM  27964  HH2 TRP A1728     -27.790  23.206  -4.150  1.00 74.090          H  
ATOM  27965  N   MET A1729     -24.770  14.908  -3.886  1.00 44.620          N  
ATOM  27966  CA  MET A1729     -23.766  14.395  -2.956  1.00 44.990          C  
ATOM  27967  C   MET A1729     -22.769  15.509  -2.771  1.00 45.750          C  
ATOM  27968  O   MET A1729     -22.498  16.238  -3.733  1.00 46.040          O  
ATOM  27969  CB  MET A1729     -23.086  13.119  -3.489  1.00 62.840          C  
ATOM  27970  CG  MET A1729     -22.024  12.488  -2.531  1.00 62.840          C  
ATOM  27971  SD  MET A1729     -21.308  10.924  -3.116  1.00 62.840          S  
ATOM  27972  CE  MET A1729     -22.570   9.716  -2.687  1.00 62.840          C  
ATOM  27973  H   MET A1729     -24.722  14.632  -4.860  1.00 53.540          H  
ATOM  27974  HA  MET A1729     -24.230  14.185  -1.992  1.00 53.990          H  
ATOM  27975 1HB  MET A1729     -23.843  12.371  -3.697  1.00 75.410          H  
ATOM  27976 2HB  MET A1729     -22.586  13.344  -4.424  1.00 75.410          H  
ATOM  27977 1HG  MET A1729     -21.195  13.170  -2.388  1.00 75.410          H  
ATOM  27978 2HG  MET A1729     -22.478  12.308  -1.555  1.00 75.410          H  
ATOM  27979 1HE  MET A1729     -22.237   8.717  -2.976  1.00 75.410          H  
ATOM  27980 2HE  MET A1729     -22.739   9.727  -1.605  1.00 75.410          H  
ATOM  27981 3HE  MET A1729     -23.500   9.948  -3.192  1.00 75.410          H  
ATOM  27982  N   ASN A1730     -22.126  15.580  -1.602  1.00 46.130          N  
ATOM  27983  CA  ASN A1730     -21.145  16.623  -1.286  1.00 46.920          C  
ATOM  27984  C   ASN A1730     -19.934  16.682  -2.235  1.00 47.480          C  
ATOM  27985  O   ASN A1730     -19.130  17.609  -2.158  1.00 47.970          O  
ATOM  27986  CB  ASN A1730     -20.663  16.454   0.142  1.00 65.370          C  
ATOM  27987  CG  ASN A1730     -19.914  15.171   0.334  1.00 65.370          C  
ATOM  27988  OD1 ASN A1730     -20.458  14.049   0.195  1.00 65.370          O  
ATOM  27989  ND2 ASN A1730     -18.653  15.317   0.655  1.00 65.370          N  
ATOM  27990  H   ASN A1730     -22.371  14.920  -0.869  1.00 55.360          H  
ATOM  27991  HA  ASN A1730     -21.654  17.586  -1.359  1.00 56.300          H  
ATOM  27992 1HB  ASN A1730     -20.016  17.283   0.416  1.00 78.450          H  
ATOM  27993 2HB  ASN A1730     -21.517  16.463   0.825  1.00 78.450          H  
ATOM  27994 1HD2 ASN A1730     -18.071  14.520   0.798  1.00 78.450          H  
ATOM  27995 2HD2 ASN A1730     -18.269  16.237   0.748  1.00 78.450          H  
ATOM  27996  N   ASN A1731     -19.832  15.724  -3.156  1.00 47.440          N  
ATOM  27997  CA  ASN A1731     -18.793  15.688  -4.166  1.00 47.890          C  
ATOM  27998  C   ASN A1731     -19.312  16.293  -5.487  1.00 47.680          C  
ATOM  27999  O   ASN A1731     -18.648  16.195  -6.522  1.00 47.890          O  
ATOM  28000  CB  ASN A1731     -18.331  14.266  -4.393  1.00 66.870          C  
ATOM  28001  CG  ASN A1731     -17.637  13.687  -3.200  1.00 66.870          C  
ATOM  28002  OD1 ASN A1731     -18.099  12.666  -2.678  1.00 66.870          O  
ATOM  28003  ND2 ASN A1731     -16.558  14.291  -2.765  1.00 66.870          N  
ATOM  28004  H   ASN A1731     -20.504  14.973  -3.134  1.00 56.930          H  
ATOM  28005  HA  ASN A1731     -17.953  16.297  -3.833  1.00 57.470          H  
ATOM  28006 1HB  ASN A1731     -19.196  13.642  -4.632  1.00 80.240          H  
ATOM  28007 2HB  ASN A1731     -17.657  14.233  -5.250  1.00 80.240          H  
ATOM  28008 1HD2 ASN A1731     -16.064  13.933  -1.972  1.00 80.240          H  
ATOM  28009 2HD2 ASN A1731     -16.221  15.112  -3.226  1.00 80.240          H  
ATOM  28010  N   GLY A1732     -20.493  16.933  -5.429  1.00 47.340          N  
ATOM  28011  CA  GLY A1732     -21.123  17.592  -6.574  1.00 47.190          C  
ATOM  28012  C   GLY A1732     -21.800  16.630  -7.547  1.00 46.850          C  
ATOM  28013  O   GLY A1732     -21.736  16.827  -8.762  1.00 46.960          O  
ATOM  28014  H   GLY A1732     -20.990  16.939  -4.542  1.00 56.810          H  
ATOM  28015 1HA  GLY A1732     -21.864  18.301  -6.202  1.00 56.630          H  
ATOM  28016 2HA  GLY A1732     -20.373  18.174  -7.106  1.00 56.630          H  
ATOM  28017  N   ARG A1733     -22.421  15.568  -7.033  1.00 46.490          N  
ATOM  28018  CA  ARG A1733     -23.019  14.585  -7.945  1.00 45.960          C  
ATOM  28019  C   ARG A1733     -24.540  14.402  -7.743  1.00 45.320          C  
ATOM  28020  O   ARG A1733     -25.009  14.301  -6.604  1.00 45.240          O  
ATOM  28021  CB  ARG A1733     -22.323  13.240  -7.752  1.00 64.560          C  
ATOM  28022  CG  ARG A1733     -20.780  13.278  -7.866  1.00 64.560          C  
ATOM  28023  CD  ARG A1733     -20.268  13.619  -9.225  1.00 64.560          C  
ATOM  28024  NE  ARG A1733     -18.812  13.622  -9.243  1.00 64.560          N  
ATOM  28025  CZ  ARG A1733     -18.035  13.798 -10.334  1.00 64.560          C  
ATOM  28026  NH1 ARG A1733     -18.572  13.979 -11.525  1.00 64.560          N  
ATOM  28027  NH2 ARG A1733     -16.717  13.785 -10.202  1.00 64.560          N  
ATOM  28028  H   ARG A1733     -22.468  15.501  -6.014  1.00 55.790          H  
ATOM  28029  HA  ARG A1733     -22.823  14.926  -8.956  1.00 55.150          H  
ATOM  28030 1HB  ARG A1733     -22.565  12.843  -6.771  1.00 77.470          H  
ATOM  28031 2HB  ARG A1733     -22.682  12.519  -8.483  1.00 77.470          H  
ATOM  28032 1HG  ARG A1733     -20.381  14.009  -7.166  1.00 77.470          H  
ATOM  28033 2HG  ARG A1733     -20.390  12.296  -7.607  1.00 77.470          H  
ATOM  28034 1HD  ARG A1733     -20.625  12.909  -9.947  1.00 77.470          H  
ATOM  28035 2HD  ARG A1733     -20.600  14.614  -9.500  1.00 77.470          H  
ATOM  28036  HE  ARG A1733     -18.343  13.501  -8.353  1.00 77.470          H  
ATOM  28037 1HH1 ARG A1733     -19.573  13.997 -11.635  1.00 77.470          H  
ATOM  28038 2HH1 ARG A1733     -17.977  14.113 -12.333  1.00 77.470          H  
ATOM  28039 1HH2 ARG A1733     -16.304  13.650  -9.288  1.00 77.470          H  
ATOM  28040 2HH2 ARG A1733     -16.124  13.914 -11.008  1.00 77.470          H  
ATOM  28041  N   PRO A1734     -25.337  14.209  -8.825  1.00 44.900          N  
ATOM  28042  CA  PRO A1734     -26.798  14.062  -8.813  1.00 44.220          C  
ATOM  28043  C   PRO A1734     -27.261  12.685  -8.339  1.00 43.910          C  
ATOM  28044  O   PRO A1734     -27.837  11.906  -9.098  1.00 43.940          O  
ATOM  28045  CB  PRO A1734     -27.157  14.290 -10.285  1.00 66.330          C  
ATOM  28046  CG  PRO A1734     -25.964  13.750 -11.045  1.00 66.330          C  
ATOM  28047  CD  PRO A1734     -24.753  14.126 -10.191  1.00 66.330          C  
ATOM  28048  HA  PRO A1734     -27.236  14.853  -8.181  1.00 53.060          H  
ATOM  28049 1HB  PRO A1734     -28.092  13.763 -10.530  1.00 79.600          H  
ATOM  28050 2HB  PRO A1734     -27.343  15.367 -10.464  1.00 79.600          H  
ATOM  28051 1HG  PRO A1734     -26.070  12.657 -11.194  1.00 79.600          H  
ATOM  28052 2HG  PRO A1734     -25.929  14.198 -12.051  1.00 79.600          H  
ATOM  28053 1HD  PRO A1734     -23.999  13.330 -10.267  1.00 79.600          H  
ATOM  28054 2HD  PRO A1734     -24.377  15.110 -10.525  1.00 79.600          H  
ATOM  28055  N   GLY A1735     -26.956  12.407  -7.085  1.00 43.670          N  
ATOM  28056  CA  GLY A1735     -27.271  11.170  -6.395  1.00 43.420          C  
ATOM  28057  C   GLY A1735     -28.653  11.244  -5.773  1.00 43.190          C  
ATOM  28058  O   GLY A1735     -29.482  12.068  -6.158  1.00 43.120          O  
ATOM  28059  H   GLY A1735     -26.440  13.128  -6.589  1.00 52.400          H  
ATOM  28060 1HA  GLY A1735     -27.225  10.337  -7.097  1.00 52.100          H  
ATOM  28061 2HA  GLY A1735     -26.527  10.984  -5.624  1.00 52.100          H  
ATOM  28062  N   LYS A1736     -28.921  10.376  -4.803  1.00 43.130          N  
ATOM  28063  CA  LYS A1736     -30.239  10.310  -4.176  1.00 42.990          C  
ATOM  28064  C   LYS A1736     -30.489  11.470  -3.213  1.00 42.400          C  
ATOM  28065  O   LYS A1736     -30.503  11.311  -1.992  1.00 42.010          O  
ATOM  28066  CB  LYS A1736     -30.393   8.977  -3.448  1.00 60.240          C  
ATOM  28067  CG  LYS A1736     -30.413   7.774  -4.374  1.00 60.240          C  
ATOM  28068  CD  LYS A1736     -30.530   6.475  -3.595  1.00 60.240          C  
ATOM  28069  CE  LYS A1736     -30.551   5.269  -4.527  1.00 60.240          C  
ATOM  28070  NZ  LYS A1736     -30.650   3.996  -3.776  1.00 60.240          N  
ATOM  28071  H   LYS A1736     -28.207   9.736  -4.496  1.00 51.760          H  
ATOM  28072  HA  LYS A1736     -30.995  10.365  -4.959  1.00 51.590          H  
ATOM  28073 1HB  LYS A1736     -29.572   8.850  -2.737  1.00 72.290          H  
ATOM  28074 2HB  LYS A1736     -31.320   8.978  -2.875  1.00 72.290          H  
ATOM  28075 1HG  LYS A1736     -31.280   7.865  -5.032  1.00 72.290          H  
ATOM  28076 2HG  LYS A1736     -29.515   7.756  -4.981  1.00 72.290          H  
ATOM  28077 1HD  LYS A1736     -29.685   6.384  -2.905  1.00 72.290          H  
ATOM  28078 2HD  LYS A1736     -31.454   6.489  -3.005  1.00 72.290          H  
ATOM  28079 1HE  LYS A1736     -31.406   5.352  -5.198  1.00 72.290          H  
ATOM  28080 2HE  LYS A1736     -29.635   5.261  -5.117  1.00 72.290          H  
ATOM  28081 1HZ  LYS A1736     -30.659   3.223  -4.422  1.00 72.290          H  
ATOM  28082 2HZ  LYS A1736     -29.852   3.913  -3.155  1.00 72.290          H  
ATOM  28083 3HZ  LYS A1736     -31.505   3.991  -3.234  1.00 72.290          H  
ATOM  28084  N   GLY A1737     -30.675  12.647  -3.784  1.00 42.390          N  
ATOM  28085  CA  GLY A1737     -30.875  13.869  -3.020  1.00 41.920          C  
ATOM  28086  C   GLY A1737     -32.340  14.149  -2.709  1.00 41.630          C  
ATOM  28087  O   GLY A1737     -33.222  13.316  -2.951  1.00 41.460          O  
ATOM  28088  H   GLY A1737     -30.607  12.668  -4.803  1.00 50.870          H  
ATOM  28089 1HA  GLY A1737     -30.328  13.799  -2.087  1.00 50.300          H  
ATOM  28090 2HA  GLY A1737     -30.441  14.689  -3.570  1.00 50.300          H  
ATOM  28091  N   LEU A1738     -32.612  15.347  -2.176  1.00 41.630          N  
ATOM  28092  CA  LEU A1738     -33.978  15.694  -1.770  1.00 41.420          C  
ATOM  28093  C   LEU A1738     -34.622  16.866  -2.478  1.00 41.230          C  
ATOM  28094  O   LEU A1738     -34.026  17.930  -2.646  1.00 41.180          O  
ATOM  28095  CB  LEU A1738     -34.001  16.020  -0.273  1.00 58.070          C  
ATOM  28096  CG  LEU A1738     -33.591  14.900   0.696  1.00 58.070          C  
ATOM  28097  CD1 LEU A1738     -33.505  15.471   2.091  1.00 58.070          C  
ATOM  28098  CD2 LEU A1738     -34.624  13.767   0.667  1.00 58.070          C  
ATOM  28099  H   LEU A1738     -31.853  16.019  -2.022  1.00 49.960          H  
ATOM  28100  HA  LEU A1738     -34.607  14.832  -1.967  1.00 49.700          H  
ATOM  28101 1HB  LEU A1738     -33.316  16.859  -0.107  1.00 69.690          H  
ATOM  28102 2HB  LEU A1738     -35.007  16.350  -0.012  1.00 69.690          H  
ATOM  28103  HG  LEU A1738     -32.611  14.511   0.415  1.00 69.690          H  
ATOM  28104 1HD1 LEU A1738     -33.212  14.680   2.763  1.00 69.690          H  
ATOM  28105 2HD1 LEU A1738     -32.760  16.274   2.118  1.00 69.690          H  
ATOM  28106 3HD1 LEU A1738     -34.473  15.867   2.393  1.00 69.690          H  
ATOM  28107 1HD2 LEU A1738     -34.324  12.981   1.363  1.00 69.690          H  
ATOM  28108 2HD2 LEU A1738     -35.592  14.152   0.957  1.00 69.690          H  
ATOM  28109 3HD2 LEU A1738     -34.691  13.350  -0.322  1.00 69.690          H  
ATOM  28110  N   ARG A1739     -35.900  16.684  -2.789  1.00 41.200          N  
ATOM  28111  CA  ARG A1739     -36.706  17.725  -3.390  1.00 41.090          C  
ATOM  28112  C   ARG A1739     -37.378  18.588  -2.346  1.00 41.470          C  
ATOM  28113  O   ARG A1739     -38.096  18.073  -1.492  1.00 41.520          O  
ATOM  28114  CB  ARG A1739     -37.806  17.121  -4.236  1.00 57.570          C  
ATOM  28115  CG  ARG A1739     -38.649  18.097  -5.001  1.00 57.570          C  
ATOM  28116  CD  ARG A1739     -39.467  17.399  -6.004  1.00 57.570          C  
ATOM  28117  NE  ARG A1739     -40.319  18.301  -6.719  1.00 57.570          N  
ATOM  28118  CZ  ARG A1739     -41.077  17.973  -7.783  1.00 57.570          C  
ATOM  28119  NH1 ARG A1739     -41.074  16.748  -8.269  1.00 57.570          N  
ATOM  28120  NH2 ARG A1739     -41.823  18.902  -8.341  1.00 57.570          N  
ATOM  28121  H   ARG A1739     -36.295  15.769  -2.623  1.00 49.440          H  
ATOM  28122  HA  ARG A1739     -36.069  18.354  -4.011  1.00 49.310          H  
ATOM  28123 1HB  ARG A1739     -37.442  16.390  -4.871  1.00 69.080          H  
ATOM  28124 2HB  ARG A1739     -38.490  16.611  -3.562  1.00 69.080          H  
ATOM  28125 1HG  ARG A1739     -39.318  18.621  -4.315  1.00 69.080          H  
ATOM  28126 2HG  ARG A1739     -38.013  18.820  -5.516  1.00 69.080          H  
ATOM  28127 1HD  ARG A1739     -38.806  16.906  -6.721  1.00 69.080          H  
ATOM  28128 2HD  ARG A1739     -40.086  16.664  -5.518  1.00 69.080          H  
ATOM  28129  HE  ARG A1739     -40.363  19.259  -6.394  1.00 69.080          H  
ATOM  28130 1HH1 ARG A1739     -40.498  16.030  -7.850  1.00 69.080          H  
ATOM  28131 2HH1 ARG A1739     -41.645  16.524  -9.077  1.00 69.080          H  
ATOM  28132 1HH2 ARG A1739     -41.827  19.840  -7.975  1.00 69.080          H  
ATOM  28133 2HH2 ARG A1739     -42.410  18.692  -9.163  1.00 69.080          H  
ATOM  28134  N   LYS A1740     -37.175  19.890  -2.462  1.00 41.790          N  
ATOM  28135  CA  LYS A1740     -37.762  20.909  -1.601  1.00 42.220          C  
ATOM  28136  C   LYS A1740     -38.273  22.023  -2.521  1.00 41.860          C  
ATOM  28137  O   LYS A1740     -37.667  22.264  -3.560  1.00 41.480          O  
ATOM  28138  CB  LYS A1740     -36.713  21.470  -0.614  1.00 58.940          C  
ATOM  28139  CG  LYS A1740     -36.861  21.036   0.871  1.00 58.940          C  
ATOM  28140  CD  LYS A1740     -36.307  19.626   1.191  1.00 58.940          C  
ATOM  28141  CE  LYS A1740     -36.881  19.107   2.544  1.00 58.940          C  
ATOM  28142  NZ  LYS A1740     -36.292  19.780   3.745  1.00 58.940          N  
ATOM  28143  H   LYS A1740     -36.547  20.191  -3.196  1.00 50.150          H  
ATOM  28144  HA  LYS A1740     -38.576  20.462  -1.046  1.00 50.660          H  
ATOM  28145 1HB  LYS A1740     -35.714  21.168  -0.940  1.00 70.720          H  
ATOM  28146 2HB  LYS A1740     -36.741  22.554  -0.641  1.00 70.720          H  
ATOM  28147 1HG  LYS A1740     -36.333  21.758   1.495  1.00 70.720          H  
ATOM  28148 2HG  LYS A1740     -37.910  21.063   1.141  1.00 70.720          H  
ATOM  28149 1HD  LYS A1740     -36.571  18.927   0.410  1.00 70.720          H  
ATOM  28150 2HD  LYS A1740     -35.220  19.664   1.261  1.00 70.720          H  
ATOM  28151 1HE  LYS A1740     -37.954  19.292   2.545  1.00 70.720          H  
ATOM  28152 2HE  LYS A1740     -36.712  18.032   2.620  1.00 70.720          H  
ATOM  28153 1HZ  LYS A1740     -36.715  19.426   4.579  1.00 70.720          H  
ATOM  28154 2HZ  LYS A1740     -35.276  19.608   3.796  1.00 70.720          H  
ATOM  28155 3HZ  LYS A1740     -36.445  20.773   3.698  1.00 70.720          H  
ATOM  28156  N   PRO A1741     -39.341  22.767  -2.180  1.00 42.040          N  
ATOM  28157  CA  PRO A1741     -39.873  23.889  -2.959  1.00 41.820          C  
ATOM  28158  C   PRO A1741     -38.822  24.901  -3.417  1.00 41.720          C  
ATOM  28159  O   PRO A1741     -38.858  25.399  -4.546  1.00 41.690          O  
ATOM  28160  CB  PRO A1741     -40.843  24.526  -1.957  1.00 62.730          C  
ATOM  28161  CG  PRO A1741     -41.308  23.369  -1.102  1.00 62.730          C  
ATOM  28162  CD  PRO A1741     -40.098  22.479  -0.950  1.00 62.730          C  
ATOM  28163  HA  PRO A1741     -40.421  23.486  -3.829  1.00 50.180          H  
ATOM  28164 1HB  PRO A1741     -40.324  25.312  -1.377  1.00 75.280          H  
ATOM  28165 2HB  PRO A1741     -41.667  25.020  -2.492  1.00 75.280          H  
ATOM  28166 1HG  PRO A1741     -41.689  23.735  -0.133  1.00 75.280          H  
ATOM  28167 2HG  PRO A1741     -42.150  22.856  -1.594  1.00 75.280          H  
ATOM  28168 1HD  PRO A1741     -39.525  22.715  -0.040  1.00 75.280          H  
ATOM  28169 2HD  PRO A1741     -40.470  21.455  -0.963  1.00 75.280          H  
ATOM  28170  N   PHE A1742     -37.815  25.105  -2.573  1.00 41.710          N  
ATOM  28171  CA  PHE A1742     -36.740  26.058  -2.787  1.00 41.670          C  
ATOM  28172  C   PHE A1742     -35.782  25.644  -3.893  1.00 41.320          C  
ATOM  28173  O   PHE A1742     -34.948  26.435  -4.342  1.00 41.330          O  
ATOM  28174  CB  PHE A1742     -35.978  26.170  -1.477  1.00 58.350          C  
ATOM  28175  CG  PHE A1742     -36.859  26.677  -0.395  1.00 58.350          C  
ATOM  28176  CD1 PHE A1742     -37.413  25.774   0.513  1.00 58.350          C  
ATOM  28177  CD2 PHE A1742     -37.172  28.018  -0.279  1.00 58.350          C  
ATOM  28178  CE1 PHE A1742     -38.252  26.207   1.504  1.00 58.350          C  
ATOM  28179  CE2 PHE A1742     -38.014  28.454   0.722  1.00 58.350          C  
ATOM  28180  CZ  PHE A1742     -38.555  27.547   1.613  1.00 58.350          C  
ATOM  28181  H   PHE A1742     -37.836  24.661  -1.670  1.00 50.050          H  
ATOM  28182  HA  PHE A1742     -37.180  27.020  -3.046  1.00 50.000          H  
ATOM  28183 1HB  PHE A1742     -35.590  25.197  -1.188  1.00 70.020          H  
ATOM  28184 2HB  PHE A1742     -35.138  26.853  -1.589  1.00 70.020          H  
ATOM  28185  HD1 PHE A1742     -37.178  24.714   0.436  1.00 70.020          H  
ATOM  28186  HD2 PHE A1742     -36.749  28.733  -0.986  1.00 70.020          H  
ATOM  28187  HE1 PHE A1742     -38.678  25.491   2.206  1.00 70.020          H  
ATOM  28188  HE2 PHE A1742     -38.256  29.514   0.811  1.00 70.020          H  
ATOM  28189  HZ  PHE A1742     -39.220  27.892   2.404  1.00 70.020          H  
ATOM  28190  N   MET A1743     -35.932  24.412  -4.383  1.00 41.060          N  
ATOM  28191  CA  MET A1743     -35.102  23.909  -5.452  1.00 40.780          C  
ATOM  28192  C   MET A1743     -35.357  24.698  -6.711  1.00 40.790          C  
ATOM  28193  O   MET A1743     -34.486  24.778  -7.573  1.00 40.700          O  
ATOM  28194  CB  MET A1743     -35.337  22.421  -5.679  1.00 57.200          C  
ATOM  28195  CG  MET A1743     -34.374  21.785  -6.663  1.00 57.200          C  
ATOM  28196  SD  MET A1743     -32.670  21.808  -6.092  1.00 57.200          S  
ATOM  28197  CE  MET A1743     -31.761  21.651  -7.624  1.00 57.200          C  
ATOM  28198  H   MET A1743     -36.659  23.800  -4.008  1.00 49.270          H  
ATOM  28199  HA  MET A1743     -34.060  24.056  -5.178  1.00 48.940          H  
ATOM  28200 1HB  MET A1743     -35.253  21.896  -4.733  1.00 68.640          H  
ATOM  28201 2HB  MET A1743     -36.355  22.270  -6.047  1.00 68.640          H  
ATOM  28202 1HG  MET A1743     -34.669  20.751  -6.805  1.00 68.640          H  
ATOM  28203 2HG  MET A1743     -34.423  22.277  -7.623  1.00 68.640          H  
ATOM  28204 1HE  MET A1743     -30.697  21.633  -7.412  1.00 68.640          H  
ATOM  28205 2HE  MET A1743     -32.045  20.728  -8.120  1.00 68.640          H  
ATOM  28206 3HE  MET A1743     -31.983  22.495  -8.271  1.00 68.640          H  
ATOM  28207  N   LEU A1744     -36.539  25.309  -6.838  1.00 40.970          N  
ATOM  28208  CA  LEU A1744     -36.821  26.076  -8.033  1.00 41.060          C  
ATOM  28209  C   LEU A1744     -35.789  27.176  -8.238  1.00 41.220          C  
ATOM  28210  O   LEU A1744     -35.421  27.467  -9.376  1.00 41.270          O  
ATOM  28211  CB  LEU A1744     -38.230  26.679  -7.986  1.00 57.450          C  
ATOM  28212  CG  LEU A1744     -38.666  27.542  -9.229  1.00 57.450          C  
ATOM  28213  CD1 LEU A1744     -38.613  26.709 -10.514  1.00 57.450          C  
ATOM  28214  CD2 LEU A1744     -40.085  28.056  -9.006  1.00 57.450          C  
ATOM  28215  H   LEU A1744     -37.259  25.224  -6.110  1.00 49.160          H  
ATOM  28216  HA  LEU A1744     -36.766  25.392  -8.870  1.00 49.270          H  
ATOM  28217 1HB  LEU A1744     -38.944  25.865  -7.876  1.00 68.940          H  
ATOM  28218 2HB  LEU A1744     -38.302  27.310  -7.099  1.00 68.940          H  
ATOM  28219  HG  LEU A1744     -37.990  28.387  -9.341  1.00 68.940          H  
ATOM  28220 1HD1 LEU A1744     -38.925  27.324 -11.357  1.00 68.940          H  
ATOM  28221 2HD1 LEU A1744     -37.603  26.358 -10.698  1.00 68.940          H  
ATOM  28222 3HD1 LEU A1744     -39.277  25.863 -10.417  1.00 68.940          H  
ATOM  28223 1HD2 LEU A1744     -40.390  28.664  -9.858  1.00 68.940          H  
ATOM  28224 2HD2 LEU A1744     -40.767  27.215  -8.898  1.00 68.940          H  
ATOM  28225 3HD2 LEU A1744     -40.112  28.662  -8.099  1.00 68.940          H  
ATOM  28226  N   ALA A1745     -35.337  27.826  -7.158  1.00 41.380          N  
ATOM  28227  CA  ALA A1745     -34.377  28.904  -7.325  1.00 41.620          C  
ATOM  28228  C   ALA A1745     -33.092  28.381  -7.954  1.00 41.580          C  
ATOM  28229  O   ALA A1745     -32.447  29.066  -8.760  1.00 41.730          O  
ATOM  28230  CB  ALA A1745     -34.067  29.542  -5.985  1.00 58.170          C  
ATOM  28231  H   ALA A1745     -35.605  27.536  -6.213  1.00 49.660          H  
ATOM  28232  HA  ALA A1745     -34.808  29.649  -7.996  1.00 49.940          H  
ATOM  28233 1HB  ALA A1745     -33.358  30.356  -6.125  1.00 69.810          H  
ATOM  28234 2HB  ALA A1745     -34.984  29.931  -5.547  1.00 69.810          H  
ATOM  28235 3HB  ALA A1745     -33.636  28.791  -5.319  1.00 69.810          H  
ATOM  28236  N   ARG A1746     -32.713  27.163  -7.554  1.00 41.440          N  
ATOM  28237  CA  ARG A1746     -31.504  26.548  -8.039  1.00 41.460          C  
ATOM  28238  C   ARG A1746     -31.699  26.074  -9.455  1.00 41.350          C  
ATOM  28239  O   ARG A1746     -30.803  26.226 -10.279  1.00 41.500          O  
ATOM  28240  CB  ARG A1746     -31.097  25.391  -7.168  1.00 58.040          C  
ATOM  28241  CG  ARG A1746     -30.648  25.768  -5.784  1.00 58.040          C  
ATOM  28242  CD  ARG A1746     -30.103  24.606  -5.104  1.00 58.040          C  
ATOM  28243  NE  ARG A1746     -29.686  24.876  -3.733  1.00 58.040          N  
ATOM  28244  CZ  ARG A1746     -30.459  24.729  -2.631  1.00 58.040          C  
ATOM  28245  NH1 ARG A1746     -31.712  24.345  -2.733  1.00 58.040          N  
ATOM  28246  NH2 ARG A1746     -29.940  24.967  -1.437  1.00 58.040          N  
ATOM  28247  H   ARG A1746     -33.297  26.650  -6.899  1.00 49.730          H  
ATOM  28248  HA  ARG A1746     -30.708  27.290  -8.027  1.00 49.750          H  
ATOM  28249 1HB  ARG A1746     -31.940  24.714  -7.064  1.00 69.640          H  
ATOM  28250 2HB  ARG A1746     -30.301  24.838  -7.649  1.00 69.640          H  
ATOM  28251 1HG  ARG A1746     -29.878  26.535  -5.839  1.00 69.640          H  
ATOM  28252 2HG  ARG A1746     -31.501  26.143  -5.212  1.00 69.640          H  
ATOM  28253 1HD  ARG A1746     -30.827  23.813  -5.089  1.00 69.640          H  
ATOM  28254 2HD  ARG A1746     -29.233  24.275  -5.663  1.00 69.640          H  
ATOM  28255  HE  ARG A1746     -28.728  25.172  -3.588  1.00 69.640          H  
ATOM  28256 1HH1 ARG A1746     -32.114  24.163  -3.638  1.00 69.640          H  
ATOM  28257 2HH1 ARG A1746     -32.276  24.230  -1.901  1.00 69.640          H  
ATOM  28258 1HH2 ARG A1746     -28.973  25.248  -1.350  1.00 69.640          H  
ATOM  28259 2HH2 ARG A1746     -30.505  24.843  -0.608  1.00 69.640          H  
ATOM  28260  N   ASN A1747     -32.876  25.523  -9.753  1.00 41.140          N  
ATOM  28261  CA  ASN A1747     -33.144  25.018 -11.086  1.00 41.100          C  
ATOM  28262  C   ASN A1747     -33.073  26.146 -12.094  1.00 41.310          C  
ATOM  28263  O   ASN A1747     -32.585  25.957 -13.213  1.00 41.450          O  
ATOM  28264  CB  ASN A1747     -34.509  24.385 -11.157  1.00 57.560          C  
ATOM  28265  CG  ASN A1747     -34.589  23.096 -10.462  1.00 57.560          C  
ATOM  28266  OD1 ASN A1747     -33.573  22.451 -10.170  1.00 57.560          O  
ATOM  28267  ND2 ASN A1747     -35.793  22.682 -10.198  1.00 57.560          N  
ATOM  28268  H   ASN A1747     -33.570  25.406  -9.013  1.00 49.370          H  
ATOM  28269  HA  ASN A1747     -32.382  24.283 -11.343  1.00 49.320          H  
ATOM  28270 1HB  ASN A1747     -35.239  25.066 -10.725  1.00 69.070          H  
ATOM  28271 2HB  ASN A1747     -34.782  24.237 -12.199  1.00 69.070          H  
ATOM  28272 1HD2 ASN A1747     -35.937  21.805  -9.748  1.00 69.070          H  
ATOM  28273 2HD2 ASN A1747     -36.581  23.235 -10.464  1.00 69.070          H  
ATOM  28274  N   GLN A1748     -33.555  27.329 -11.701  1.00 41.410          N  
ATOM  28275  CA  GLN A1748     -33.518  28.473 -12.586  1.00 41.680          C  
ATOM  28276  C   GLN A1748     -32.077  28.903 -12.819  1.00 41.920          C  
ATOM  28277  O   GLN A1748     -31.682  29.121 -13.966  1.00 42.150          O  
ATOM  28278  CB  GLN A1748     -34.345  29.606 -11.985  1.00 58.240          C  
ATOM  28279  CG  GLN A1748     -35.851  29.330 -11.984  1.00 58.240          C  
ATOM  28280  CD  GLN A1748     -36.637  30.349 -11.180  1.00 58.240          C  
ATOM  28281  OE1 GLN A1748     -36.073  31.086 -10.364  1.00 58.240          O  
ATOM  28282  NE2 GLN A1748     -37.942  30.398 -11.402  1.00 58.240          N  
ATOM  28283  H   GLN A1748     -34.001  27.405 -10.780  1.00 49.690          H  
ATOM  28284  HA  GLN A1748     -33.950  28.189 -13.544  1.00 50.020          H  
ATOM  28285 1HB  GLN A1748     -34.034  29.760 -10.948  1.00 69.890          H  
ATOM  28286 2HB  GLN A1748     -34.159  30.528 -12.529  1.00 69.890          H  
ATOM  28287 1HG  GLN A1748     -36.204  29.372 -13.011  1.00 69.890          H  
ATOM  28288 2HG  GLN A1748     -36.041  28.343 -11.579  1.00 69.890          H  
ATOM  28289 1HE2 GLN A1748     -38.510  31.050 -10.899  1.00 69.890          H  
ATOM  28290 2HE2 GLN A1748     -38.361  29.784 -12.070  1.00 69.890          H  
ATOM  28291  N   ALA A1749     -31.271  28.979 -11.748  1.00 41.920          N  
ATOM  28292  CA  ALA A1749     -29.875  29.371 -11.899  1.00 42.210          C  
ATOM  28293  C   ALA A1749     -29.117  28.381 -12.775  1.00 42.290          C  
ATOM  28294  O   ALA A1749     -28.294  28.770 -13.614  1.00 42.630          O  
ATOM  28295  CB  ALA A1749     -29.221  29.454 -10.537  1.00 58.980          C  
ATOM  28296  H   ALA A1749     -31.646  28.811 -10.807  1.00 50.300          H  
ATOM  28297  HA  ALA A1749     -29.843  30.347 -12.377  1.00 50.650          H  
ATOM  28298 1HB  ALA A1749     -28.184  29.765 -10.644  1.00 70.770          H  
ATOM  28299 2HB  ALA A1749     -29.758  30.174  -9.920  1.00 70.770          H  
ATOM  28300 3HB  ALA A1749     -29.260  28.472 -10.063  1.00 70.770          H  
ATOM  28301  N   MET A1750     -29.406  27.095 -12.582  1.00 42.030          N  
ATOM  28302  CA  MET A1750     -28.774  26.051 -13.357  1.00 42.140          C  
ATOM  28303  C   MET A1750     -29.138  26.202 -14.824  1.00 42.350          C  
ATOM  28304  O   MET A1750     -28.252  26.213 -15.681  1.00 42.700          O  
ATOM  28305  CB  MET A1750     -29.164  24.682 -12.795  1.00 58.950          C  
ATOM  28306  CG  MET A1750     -28.542  24.351 -11.432  1.00 58.950          C  
ATOM  28307  SD  MET A1750     -29.157  22.789 -10.731  1.00 58.950          S  
ATOM  28308  CE  MET A1750     -28.307  22.728  -9.148  1.00 58.950          C  
ATOM  28309  H   MET A1750     -30.074  26.836 -11.854  1.00 50.440          H  
ATOM  28310  HA  MET A1750     -27.696  26.162 -13.268  1.00 50.570          H  
ATOM  28311 1HB  MET A1750     -30.243  24.639 -12.687  1.00 70.740          H  
ATOM  28312 2HB  MET A1750     -28.886  23.899 -13.488  1.00 70.740          H  
ATOM  28313 1HG  MET A1750     -27.468  24.258 -11.569  1.00 70.740          H  
ATOM  28314 2HG  MET A1750     -28.713  25.151 -10.728  1.00 70.740          H  
ATOM  28315 1HE  MET A1750     -28.584  21.816  -8.616  1.00 70.740          H  
ATOM  28316 2HE  MET A1750     -27.231  22.722  -9.316  1.00 70.740          H  
ATOM  28317 3HE  MET A1750     -28.572  23.592  -8.551  1.00 70.740          H  
ATOM  28318  N   ALA A1751     -30.423  26.427 -15.129  1.00 42.220          N  
ATOM  28319  CA  ALA A1751     -30.822  26.585 -16.519  1.00 42.460          C  
ATOM  28320  C   ALA A1751     -30.103  27.765 -17.173  1.00 42.950          C  
ATOM  28321  O   ALA A1751     -29.614  27.653 -18.300  1.00 43.280          O  
ATOM  28322  CB  ALA A1751     -32.322  26.788 -16.602  1.00 59.350          C  
ATOM  28323  H   ALA A1751     -31.139  26.421 -14.396  1.00 50.660          H  
ATOM  28324  HA  ALA A1751     -30.548  25.674 -17.051  1.00 50.950          H  
ATOM  28325 1HB  ALA A1751     -32.622  26.878 -17.643  1.00 71.220          H  
ATOM  28326 2HB  ALA A1751     -32.822  25.933 -16.146  1.00 71.220          H  
ATOM  28327 3HB  ALA A1751     -32.594  27.695 -16.062  1.00 71.220          H  
ATOM  28328  N   ILE A1752     -29.947  28.867 -16.433  1.00 43.030          N  
ATOM  28329  CA  ILE A1752     -29.273  30.066 -16.933  1.00 43.530          C  
ATOM  28330  C   ILE A1752     -27.834  29.740 -17.300  1.00 43.810          C  
ATOM  28331  O   ILE A1752     -27.333  30.163 -18.344  1.00 44.120          O  
ATOM  28332  CB  ILE A1752     -29.339  31.215 -15.901  1.00 60.740          C  
ATOM  28333  CG1 ILE A1752     -30.815  31.701 -15.785  1.00 60.740          C  
ATOM  28334  CG2 ILE A1752     -28.388  32.366 -16.312  1.00 60.740          C  
ATOM  28335  CD1 ILE A1752     -31.110  32.598 -14.588  1.00 60.740          C  
ATOM  28336  H   ILE A1752     -30.384  28.890 -15.504  1.00 51.640          H  
ATOM  28337  HA  ILE A1752     -29.785  30.394 -17.834  1.00 52.240          H  
ATOM  28338  HB  ILE A1752     -29.045  30.838 -14.925  1.00 72.890          H  
ATOM  28339 1HG1 ILE A1752     -31.065  32.250 -16.690  1.00 72.890          H  
ATOM  28340 2HG1 ILE A1752     -31.462  30.833 -15.727  1.00 72.890          H  
ATOM  28341 1HG2 ILE A1752     -28.435  33.164 -15.582  1.00 72.890          H  
ATOM  28342 2HG2 ILE A1752     -27.361  32.010 -16.366  1.00 72.890          H  
ATOM  28343 3HG2 ILE A1752     -28.684  32.750 -17.289  1.00 72.890          H  
ATOM  28344 1HD1 ILE A1752     -32.162  32.876 -14.602  1.00 72.890          H  
ATOM  28345 2HD1 ILE A1752     -30.896  32.055 -13.670  1.00 72.890          H  
ATOM  28346 3HD1 ILE A1752     -30.506  33.496 -14.626  1.00 72.890          H  
ATOM  28347  N   ALA A1753     -27.183  28.967 -16.444  1.00 43.750          N  
ATOM  28348  CA  ALA A1753     -25.802  28.543 -16.610  1.00 44.040          C  
ATOM  28349  C   ALA A1753     -25.614  27.397 -17.621  1.00 43.980          C  
ATOM  28350  O   ALA A1753     -24.480  26.959 -17.832  1.00 44.260          O  
ATOM  28351  CB  ALA A1753     -25.258  28.096 -15.266  1.00 61.540          C  
ATOM  28352  H   ALA A1753     -27.667  28.714 -15.574  1.00 52.500          H  
ATOM  28353  HA  ALA A1753     -25.234  29.401 -16.965  1.00 52.850          H  
ATOM  28354 1HB  ALA A1753     -24.213  27.815 -15.369  1.00 73.850          H  
ATOM  28355 2HB  ALA A1753     -25.351  28.911 -14.548  1.00 73.850          H  
ATOM  28356 3HB  ALA A1753     -25.838  27.239 -14.918  1.00 73.850          H  
ATOM  28357  N   GLY A1754     -26.697  26.874 -18.219  1.00 43.660          N  
ATOM  28358  CA  GLY A1754     -26.576  25.765 -19.158  1.00 43.630          C  
ATOM  28359  C   GLY A1754     -26.431  24.402 -18.477  1.00 43.590          C  
ATOM  28360  O   GLY A1754     -25.874  23.466 -19.057  1.00 43.800          O  
ATOM  28361  H   GLY A1754     -27.628  27.268 -18.055  1.00 52.390          H  
ATOM  28362 1HA  GLY A1754     -27.462  25.754 -19.795  1.00 52.360          H  
ATOM  28363 2HA  GLY A1754     -25.722  25.940 -19.808  1.00 52.360          H  
ATOM  28364  N   VAL A1755     -26.916  24.292 -17.246  1.00 43.390          N  
ATOM  28365  CA  VAL A1755     -26.830  23.086 -16.452  1.00 43.410          C  
ATOM  28366  C   VAL A1755     -28.229  22.482 -16.241  1.00 43.140          C  
ATOM  28367  O   VAL A1755     -29.137  23.194 -15.835  1.00 42.850          O  
ATOM  28368  CB  VAL A1755     -26.200  23.450 -15.091  1.00 60.770          C  
ATOM  28369  CG1 VAL A1755     -26.125  22.238 -14.172  1.00 60.770          C  
ATOM  28370  CG2 VAL A1755     -24.823  24.039 -15.337  1.00 60.770          C  
ATOM  28371  H   VAL A1755     -27.396  25.088 -16.821  1.00 52.070          H  
ATOM  28372  HA  VAL A1755     -26.154  22.402 -16.949  1.00 52.090          H  
ATOM  28373  HB  VAL A1755     -26.810  24.191 -14.607  1.00 72.920          H  
ATOM  28374 1HG1 VAL A1755     -25.684  22.532 -13.220  1.00 72.920          H  
ATOM  28375 2HG1 VAL A1755     -27.122  21.845 -13.986  1.00 72.920          H  
ATOM  28376 3HG1 VAL A1755     -25.513  21.467 -14.628  1.00 72.920          H  
ATOM  28377 1HG2 VAL A1755     -24.375  24.323 -14.389  1.00 72.920          H  
ATOM  28378 2HG2 VAL A1755     -24.197  23.300 -15.829  1.00 72.920          H  
ATOM  28379 3HG2 VAL A1755     -24.900  24.921 -15.971  1.00 72.920          H  
ATOM  28380  N   PRO A1756     -28.464  21.203 -16.568  1.00 43.280          N  
ATOM  28381  CA  PRO A1756     -29.732  20.528 -16.347  1.00 43.140          C  
ATOM  28382  C   PRO A1756     -30.052  20.544 -14.861  1.00 43.040          C  
ATOM  28383  O   PRO A1756     -29.150  20.433 -14.041  1.00 43.110          O  
ATOM  28384  CB  PRO A1756     -29.432  19.099 -16.811  1.00 64.710          C  
ATOM  28385  CG  PRO A1756     -28.297  19.252 -17.812  1.00 64.710          C  
ATOM  28386  CD  PRO A1756     -27.457  20.395 -17.285  1.00 64.710          C  
ATOM  28387  HA  PRO A1756     -30.523  21.002 -16.936  1.00 51.770          H  
ATOM  28388 1HB  PRO A1756     -29.168  18.472 -15.946  1.00 77.650          H  
ATOM  28389 2HB  PRO A1756     -30.339  18.662 -17.255  1.00 77.650          H  
ATOM  28390 1HG  PRO A1756     -27.722  18.309 -17.875  1.00 77.650          H  
ATOM  28391 2HG  PRO A1756     -28.693  19.446 -18.818  1.00 77.650          H  
ATOM  28392 1HD  PRO A1756     -26.673  20.037 -16.598  1.00 77.650          H  
ATOM  28393 2HD  PRO A1756     -27.053  20.929 -18.166  1.00 77.650          H  
ATOM  28394  N   ALA A1757     -31.324  20.654 -14.506  1.00 42.950          N  
ATOM  28395  CA  ALA A1757     -31.673  20.643 -13.090  1.00 42.920          C  
ATOM  28396  C   ALA A1757     -31.273  19.316 -12.466  1.00 42.880          C  
ATOM  28397  O   ALA A1757     -31.671  18.257 -12.951  1.00 43.200          O  
ATOM  28398  CB  ALA A1757     -33.158  20.855 -12.923  1.00 60.100          C  
ATOM  28399  H   ALA A1757     -32.041  20.752 -15.211  1.00 51.540          H  
ATOM  28400  HA  ALA A1757     -31.127  21.441 -12.590  1.00 51.500          H  
ATOM  28401 1HB  ALA A1757     -33.386  20.836 -11.894  1.00 72.120          H  
ATOM  28402 2HB  ALA A1757     -33.441  21.817 -13.349  1.00 72.120          H  
ATOM  28403 3HB  ALA A1757     -33.700  20.062 -13.422  1.00 72.120          H  
ATOM  28404  N   ASP A1758     -30.593  19.348 -11.321  1.00 42.510          N  
ATOM  28405  CA  ASP A1758     -30.181  18.091 -10.689  1.00 42.480          C  
ATOM  28406  C   ASP A1758     -31.376  17.220 -10.355  1.00 41.980          C  
ATOM  28407  O   ASP A1758     -31.366  16.010 -10.619  1.00 41.920          O  
ATOM  28408  CB  ASP A1758     -29.413  18.361  -9.401  1.00 59.480          C  
ATOM  28409  CG  ASP A1758     -28.008  18.885  -9.591  1.00 59.480          C  
ATOM  28410  OD1 ASP A1758     -27.463  18.794 -10.659  1.00 59.480          O  
ATOM  28411  OD2 ASP A1758     -27.495  19.393  -8.635  1.00 59.480          O  
ATOM  28412  H   ASP A1758     -30.295  20.243 -10.954  1.00 51.010          H  
ATOM  28413  HA  ASP A1758     -29.538  17.548 -11.384  1.00 50.980          H  
ATOM  28414 1HB  ASP A1758     -29.962  19.102  -8.839  1.00 71.380          H  
ATOM  28415 2HB  ASP A1758     -29.375  17.444  -8.795  1.00 71.380          H  
ATOM  28416  N   ILE A1759     -32.436  17.862  -9.875  1.00 41.670          N  
ATOM  28417  CA  ILE A1759     -33.672  17.219  -9.462  1.00 41.240          C  
ATOM  28418  C   ILE A1759     -34.407  16.503 -10.592  1.00 41.200          C  
ATOM  28419  O   ILE A1759     -35.305  15.705 -10.338  1.00 40.790          O  
ATOM  28420  CB  ILE A1759     -34.600  18.228  -8.738  1.00 57.910          C  
ATOM  28421  CG1 ILE A1759     -35.734  17.485  -7.942  1.00 57.910          C  
ATOM  28422  CG2 ILE A1759     -35.189  19.213  -9.710  1.00 57.910          C  
ATOM  28423  CD1 ILE A1759     -35.244  16.614  -6.805  1.00 57.910          C  
ATOM  28424  H   ILE A1759     -32.347  18.856  -9.722  1.00 50.000          H  
ATOM  28425  HA  ILE A1759     -33.389  16.460  -8.747  1.00 49.490          H  
ATOM  28426  HB  ILE A1759     -34.017  18.777  -8.029  1.00 69.490          H  
ATOM  28427 1HG1 ILE A1759     -36.411  18.222  -7.529  1.00 69.490          H  
ATOM  28428 2HG1 ILE A1759     -36.299  16.864  -8.613  1.00 69.490          H  
ATOM  28429 1HG2 ILE A1759     -35.804  19.918  -9.165  1.00 69.490          H  
ATOM  28430 2HG2 ILE A1759     -34.394  19.737 -10.209  1.00 69.490          H  
ATOM  28431 3HG2 ILE A1759     -35.805  18.699 -10.450  1.00 69.490          H  
ATOM  28432 1HD1 ILE A1759     -36.063  16.151  -6.362  1.00 69.490          H  
ATOM  28433 2HD1 ILE A1759     -34.594  15.838  -7.151  1.00 69.490          H  
ATOM  28434 3HD1 ILE A1759     -34.734  17.206  -6.083  1.00 69.490          H  
ATOM  28435  N   SER A1760     -34.075  16.813 -11.848  1.00 41.680          N  
ATOM  28436  CA  SER A1760     -34.718  16.144 -12.965  1.00 41.790          C  
ATOM  28437  C   SER A1760     -34.356  14.657 -12.958  1.00 41.230          C  
ATOM  28438  O   SER A1760     -35.049  13.834 -13.562  1.00 40.870          O  
ATOM  28439  CB  SER A1760     -34.299  16.779 -14.280  1.00 58.460          C  
ATOM  28440  OG  SER A1760     -32.949  16.520 -14.574  1.00 58.460          O  
ATOM  28441  H   SER A1760     -33.318  17.466 -12.043  1.00 50.020          H  
ATOM  28442  HA  SER A1760     -35.798  16.237 -12.855  1.00 50.150          H  
ATOM  28443 1HB  SER A1760     -34.926  16.387 -15.080  1.00 70.150          H  
ATOM  28444 2HB  SER A1760     -34.461  17.850 -14.232  1.00 70.150          H  
ATOM  28445  HG  SER A1760     -32.416  17.091 -13.986  1.00 70.150          H  
ATOM  28446  N   GLU A1761     -33.259  14.313 -12.268  1.00 41.190          N  
ATOM  28447  CA  GLU A1761     -32.808  12.944 -12.134  1.00 40.790          C  
ATOM  28448  C   GLU A1761     -32.712  12.523 -10.657  1.00 40.380          C  
ATOM  28449  O   GLU A1761     -33.140  11.426 -10.285  1.00 40.430          O  
ATOM  28450  CB  GLU A1761     -31.478  12.777 -12.861  1.00 57.270          C  
ATOM  28451  CG  GLU A1761     -31.599  12.982 -14.377  1.00 57.270          C  
ATOM  28452  CD  GLU A1761     -30.339  12.758 -15.122  1.00 57.270          C  
ATOM  28453  OE1 GLU A1761     -29.374  12.356 -14.515  1.00 57.270          O  
ATOM  28454  OE2 GLU A1761     -30.329  12.975 -16.302  1.00 57.270          O  
ATOM  28455  H   GLU A1761     -32.720  15.039 -11.801  1.00 49.430          H  
ATOM  28456  HA  GLU A1761     -33.537  12.295 -12.617  1.00 48.950          H  
ATOM  28457 1HB  GLU A1761     -30.775  13.521 -12.485  1.00 68.720          H  
ATOM  28458 2HB  GLU A1761     -31.060  11.817 -12.658  1.00 68.720          H  
ATOM  28459 1HG  GLU A1761     -32.359  12.301 -14.758  1.00 68.720          H  
ATOM  28460 2HG  GLU A1761     -31.940  13.999 -14.570  1.00 68.720          H  
ATOM  28461  N   ALA A1762     -32.266  13.430  -9.769  1.00 40.010          N  
ATOM  28462  CA  ALA A1762     -32.056  13.119  -8.340  1.00 39.670          C  
ATOM  28463  C   ALA A1762     -33.358  13.122  -7.514  1.00 39.590          C  
ATOM  28464  O   ALA A1762     -33.433  13.764  -6.466  1.00 39.720          O  
ATOM  28465  CB  ALA A1762     -31.103  14.156  -7.740  1.00 55.670          C  
ATOM  28466  H   ALA A1762     -31.952  14.340 -10.102  1.00 48.010          H  
ATOM  28467  HA  ALA A1762     -31.601  12.130  -8.265  1.00 47.600          H  
ATOM  28468 1HB  ALA A1762     -30.915  13.938  -6.698  1.00 66.810          H  
ATOM  28469 2HB  ALA A1762     -30.158  14.143  -8.283  1.00 66.810          H  
ATOM  28470 3HB  ALA A1762     -31.547  15.139  -7.819  1.00 66.810          H  
ATOM  28471  N   PHE A1763     -34.368  12.390  -7.980  1.00 39.430          N  
ATOM  28472  CA  PHE A1763     -35.659  12.304  -7.287  1.00 39.400          C  
ATOM  28473  C   PHE A1763     -36.246  10.893  -7.181  1.00 39.580          C  
ATOM  28474  O   PHE A1763     -36.632  10.442  -6.104  1.00 39.770          O  
ATOM  28475  CB  PHE A1763     -36.671  13.235  -7.963  1.00 55.170          C  
ATOM  28476  CG  PHE A1763     -38.024  13.316  -7.283  1.00 55.170          C  
ATOM  28477  CD1 PHE A1763     -38.131  13.819  -6.000  1.00 55.170          C  
ATOM  28478  CD2 PHE A1763     -39.186  12.932  -7.938  1.00 55.170          C  
ATOM  28479  CE1 PHE A1763     -39.350  13.932  -5.380  1.00 55.170          C  
ATOM  28480  CE2 PHE A1763     -40.416  13.052  -7.317  1.00 55.170          C  
ATOM  28481  CZ  PHE A1763     -40.491  13.556  -6.034  1.00 55.170          C  
ATOM  28482  H   PHE A1763     -34.179  11.883  -8.840  1.00 47.320          H  
ATOM  28483  HA  PHE A1763     -35.506  12.663  -6.269  1.00 47.280          H  
ATOM  28484 1HB  PHE A1763     -36.259  14.232  -8.025  1.00 66.210          H  
ATOM  28485 2HB  PHE A1763     -36.829  12.905  -8.988  1.00 66.210          H  
ATOM  28486  HD1 PHE A1763     -37.228  14.121  -5.474  1.00 66.210          H  
ATOM  28487  HD2 PHE A1763     -39.123  12.539  -8.955  1.00 66.210          H  
ATOM  28488  HE1 PHE A1763     -39.407  14.322  -4.365  1.00 66.210          H  
ATOM  28489  HE2 PHE A1763     -41.324  12.750  -7.845  1.00 66.210          H  
ATOM  28490  HZ  PHE A1763     -41.443  13.650  -5.539  1.00 66.210          H  
ATOM  28491  N   GLU A1764     -36.302  10.191  -8.310  1.00 39.600          N  
ATOM  28492  CA  GLU A1764     -37.014   8.916  -8.405  1.00 39.560          C  
ATOM  28493  C   GLU A1764     -36.502   7.816  -7.478  1.00 39.190          C  
ATOM  28494  O   GLU A1764     -37.276   6.965  -7.024  1.00 39.000          O  
ATOM  28495  CB  GLU A1764     -36.970   8.412  -9.844  1.00 55.400          C  
ATOM  28496  CG  GLU A1764     -37.801   9.232 -10.821  1.00 55.400          C  
ATOM  28497  CD  GLU A1764     -37.672   8.745 -12.240  1.00 55.400          C  
ATOM  28498  OE1 GLU A1764     -36.838   7.904 -12.481  1.00 55.400          O  
ATOM  28499  OE2 GLU A1764     -38.403   9.215 -13.079  1.00 55.400          O  
ATOM  28500  H   GLU A1764     -35.906  10.586  -9.151  1.00 47.520          H  
ATOM  28501  HA  GLU A1764     -38.047   9.112  -8.155  1.00 47.470          H  
ATOM  28502 1HB  GLU A1764     -35.939   8.416 -10.198  1.00 66.480          H  
ATOM  28503 2HB  GLU A1764     -37.326   7.382  -9.882  1.00 66.480          H  
ATOM  28504 1HG  GLU A1764     -38.846   9.180 -10.522  1.00 66.480          H  
ATOM  28505 2HG  GLU A1764     -37.487  10.272 -10.766  1.00 66.480          H  
ATOM  28506  N   GLY A1765     -35.193   7.801  -7.242  1.00 39.130          N  
ATOM  28507  CA  GLY A1765     -34.566   6.801  -6.398  1.00 38.820          C  
ATOM  28508  C   GLY A1765     -34.417   7.192  -4.922  1.00 38.450          C  
ATOM  28509  O   GLY A1765     -33.840   6.413  -4.163  1.00 38.480          O  
ATOM  28510  H   GLY A1765     -34.607   8.503  -7.671  1.00 46.960          H  
ATOM  28511 1HA  GLY A1765     -35.127   5.872  -6.471  1.00 46.580          H  
ATOM  28512 2HA  GLY A1765     -33.576   6.590  -6.800  1.00 46.580          H  
ATOM  28513  N   THR A1766     -34.911   8.369  -4.501  1.00 38.180          N  
ATOM  28514  CA  THR A1766     -34.712   8.783  -3.104  1.00 37.870          C  
ATOM  28515  C   THR A1766     -36.009   8.598  -2.347  1.00 38.410          C  
ATOM  28516  O   THR A1766     -37.032   9.109  -2.783  1.00 38.980          O  
ATOM  28517  CB  THR A1766     -34.381  10.293  -2.943  1.00 53.140          C  
ATOM  28518  OG1 THR A1766     -33.231  10.663  -3.665  1.00 53.140          O  
ATOM  28519  CG2 THR A1766     -34.049  10.547  -1.461  1.00 53.140          C  
ATOM  28520  H   THR A1766     -35.424   8.985  -5.137  1.00 45.820          H  
ATOM  28521  HA  THR A1766     -33.941   8.166  -2.635  1.00 45.440          H  
ATOM  28522  HB  THR A1766     -35.219  10.909  -3.263  1.00 63.770          H  
ATOM  28523  HG1 THR A1766     -33.131  11.662  -3.571  1.00 63.770          H  
ATOM  28524 1HG2 THR A1766     -33.789  11.578  -1.331  1.00 63.770          H  
ATOM  28525 2HG2 THR A1766     -34.891  10.316  -0.824  1.00 63.770          H  
ATOM  28526 3HG2 THR A1766     -33.196   9.930  -1.172  1.00 63.770          H  
ATOM  28527  N   TYR A1767     -35.979   7.918  -1.206  1.00 38.280          N  
ATOM  28528  CA  TYR A1767     -37.205   7.756  -0.432  1.00 38.770          C  
ATOM  28529  C   TYR A1767     -37.039   8.079   1.046  1.00 38.610          C  
ATOM  28530  O   TYR A1767     -36.052   7.710   1.681  1.00 38.130          O  
ATOM  28531  CB  TYR A1767     -37.747   6.336  -0.599  1.00 54.080          C  
ATOM  28532  CG  TYR A1767     -38.111   6.047  -2.027  1.00 54.080          C  
ATOM  28533  CD1 TYR A1767     -37.134   5.618  -2.906  1.00 54.080          C  
ATOM  28534  CD2 TYR A1767     -39.403   6.236  -2.472  1.00 54.080          C  
ATOM  28535  CE1 TYR A1767     -37.437   5.429  -4.211  1.00 54.080          C  
ATOM  28536  CE2 TYR A1767     -39.705   6.023  -3.786  1.00 54.080          C  
ATOM  28537  CZ  TYR A1767     -38.716   5.645  -4.657  1.00 54.080          C  
ATOM  28538  OH  TYR A1767     -38.974   5.482  -5.989  1.00 54.080          O  
ATOM  28539  H   TYR A1767     -35.088   7.510  -0.888  1.00 45.940          H  
ATOM  28540  HA  TYR A1767     -37.944   8.450  -0.820  1.00 46.520          H  
ATOM  28541 1HB  TYR A1767     -37.006   5.606  -0.270  1.00 64.900          H  
ATOM  28542 2HB  TYR A1767     -38.629   6.230   0.018  1.00 64.900          H  
ATOM  28543  HD1 TYR A1767     -36.110   5.465  -2.561  1.00 64.900          H  
ATOM  28544  HD2 TYR A1767     -40.173   6.566  -1.792  1.00 64.900          H  
ATOM  28545  HE1 TYR A1767     -36.665   5.120  -4.905  1.00 64.900          H  
ATOM  28546  HE2 TYR A1767     -40.719   6.182  -4.145  1.00 64.900          H  
ATOM  28547  HH  TYR A1767     -38.120   5.559  -6.460  1.00 64.900          H  
ATOM  28548  N   ARG A1768     -38.057   8.708   1.609  1.00 39.070          N  
ATOM  28549  CA  ARG A1768     -38.097   9.000   3.031  1.00 39.070          C  
ATOM  28550  C   ARG A1768     -39.358   8.346   3.603  1.00 39.580          C  
ATOM  28551  O   ARG A1768     -40.370   8.299   2.907  1.00 40.070          O  
ATOM  28552  CB  ARG A1768     -38.113  10.507   3.259  1.00 54.700          C  
ATOM  28553  CG  ARG A1768     -38.080  10.946   4.713  1.00 54.700          C  
ATOM  28554  CD  ARG A1768     -37.855  12.381   4.842  1.00 54.700          C  
ATOM  28555  NE  ARG A1768     -37.901  12.802   6.230  1.00 54.700          N  
ATOM  28556  CZ  ARG A1768     -37.545  14.020   6.690  1.00 54.700          C  
ATOM  28557  NH1 ARG A1768     -37.085  14.936   5.864  1.00 54.700          N  
ATOM  28558  NH2 ARG A1768     -37.660  14.292   7.981  1.00 54.700          N  
ATOM  28559  H   ARG A1768     -38.817   9.026   0.994  1.00 46.880          H  
ATOM  28560  HA  ARG A1768     -37.193   8.609   3.487  1.00 46.880          H  
ATOM  28561 1HB  ARG A1768     -37.258  10.958   2.754  1.00 65.640          H  
ATOM  28562 2HB  ARG A1768     -39.015  10.931   2.807  1.00 65.640          H  
ATOM  28563 1HG  ARG A1768     -39.026  10.695   5.206  1.00 65.640          H  
ATOM  28564 2HG  ARG A1768     -37.257  10.455   5.220  1.00 65.640          H  
ATOM  28565 1HD  ARG A1768     -36.880  12.641   4.425  1.00 65.640          H  
ATOM  28566 2HD  ARG A1768     -38.637  12.894   4.304  1.00 65.640          H  
ATOM  28567  HE  ARG A1768     -38.253  12.129   6.901  1.00 65.640          H  
ATOM  28568 1HH1 ARG A1768     -36.983  14.728   4.883  1.00 65.640          H  
ATOM  28569 2HH1 ARG A1768     -36.819  15.842   6.215  1.00 65.640          H  
ATOM  28570 1HH2 ARG A1768     -38.014  13.590   8.618  1.00 65.640          H  
ATOM  28571 2HH2 ARG A1768     -37.397  15.200   8.336  1.00 65.640          H  
ATOM  28572  N   PRO A1769     -39.328   7.714   4.783  1.00 39.540          N  
ATOM  28573  CA  PRO A1769     -40.503   7.157   5.431  1.00 40.050          C  
ATOM  28574  C   PRO A1769     -41.629   8.155   5.656  1.00 40.490          C  
ATOM  28575  O   PRO A1769     -41.399   9.263   6.158  1.00 40.470          O  
ATOM  28576  CB  PRO A1769     -39.934   6.642   6.757  1.00 60.070          C  
ATOM  28577  CG  PRO A1769     -38.468   6.377   6.475  1.00 60.070          C  
ATOM  28578  CD  PRO A1769     -38.057   7.452   5.503  1.00 60.070          C  
ATOM  28579  HA  PRO A1769     -40.872   6.310   4.811  1.00 48.060          H  
ATOM  28580 1HB  PRO A1769     -40.095   7.404   7.542  1.00 72.090          H  
ATOM  28581 2HB  PRO A1769     -40.479   5.745   7.075  1.00 72.090          H  
ATOM  28582 1HG  PRO A1769     -37.883   6.404   7.410  1.00 72.090          H  
ATOM  28583 2HG  PRO A1769     -38.338   5.364   6.057  1.00 72.090          H  
ATOM  28584 1HD  PRO A1769     -37.705   8.334   6.040  1.00 72.090          H  
ATOM  28585 2HD  PRO A1769     -37.288   7.009   4.847  1.00 72.090          H  
ATOM  28586  N   ALA A1770     -42.842   7.717   5.378  1.00 40.950          N  
ATOM  28587  CA  ALA A1770     -44.085   8.435   5.563  1.00 41.470          C  
ATOM  28588  C   ALA A1770     -44.671   8.093   6.947  1.00 41.580          C  
ATOM  28589  O   ALA A1770     -44.296   7.063   7.530  1.00 41.460          O  
ATOM  28590  CB  ALA A1770     -45.037   8.058   4.441  1.00 57.850          C  
ATOM  28591  H   ALA A1770     -42.917   6.803   4.923  1.00 49.140          H  
ATOM  28592  HA  ALA A1770     -43.860   9.497   5.516  1.00 49.760          H  
ATOM  28593 1HB  ALA A1770     -45.977   8.557   4.491  1.00 69.420          H  
ATOM  28594 2HB  ALA A1770     -44.570   8.293   3.493  1.00 69.420          H  
ATOM  28595 3HB  ALA A1770     -45.211   7.001   4.506  1.00 69.420          H  
ATOM  28596  N   PRO A1771     -45.652   8.864   7.469  1.00 41.870          N  
ATOM  28597  CA  PRO A1771     -46.345   8.645   8.734  1.00 42.100          C  
ATOM  28598  C   PRO A1771     -46.988   7.267   8.891  1.00 42.650          C  
ATOM  28599  O   PRO A1771     -47.294   6.868  10.016  1.00 42.930          O  
ATOM  28600  CB  PRO A1771     -47.429   9.727   8.722  1.00 63.150          C  
ATOM  28601  CG  PRO A1771     -46.872  10.819   7.883  1.00 63.150          C  
ATOM  28602  CD  PRO A1771     -46.072  10.129   6.799  1.00 63.150          C  
ATOM  28603  HA  PRO A1771     -45.636   8.823   9.554  1.00 50.520          H  
ATOM  28604 1HB  PRO A1771     -48.365   9.306   8.313  1.00 75.780          H  
ATOM  28605 2HB  PRO A1771     -47.648  10.047   9.752  1.00 75.780          H  
ATOM  28606 1HG  PRO A1771     -47.684  11.449   7.487  1.00 75.780          H  
ATOM  28607 2HG  PRO A1771     -46.265  11.458   8.524  1.00 75.780          H  
ATOM  28608 1HD  PRO A1771     -46.728   9.949   5.948  1.00 75.780          H  
ATOM  28609 2HD  PRO A1771     -45.219  10.765   6.555  1.00 75.780          H  
ATOM  28610  N   ASP A1772     -47.225   6.545   7.796  1.00 42.850          N  
ATOM  28611  CA  ASP A1772     -47.834   5.242   7.895  1.00 43.410          C  
ATOM  28612  C   ASP A1772     -47.013   4.167   7.194  1.00 43.560          C  
ATOM  28613  O   ASP A1772     -47.556   3.173   6.706  1.00 44.150          O  
ATOM  28614  CB  ASP A1772     -49.156   5.343   7.176  1.00 60.550          C  
ATOM  28615  CG  ASP A1772     -48.855   5.776   5.725  1.00 60.550          C  
ATOM  28616  OD1 ASP A1772     -47.653   6.015   5.430  1.00 60.550          O  
ATOM  28617  OD2 ASP A1772     -49.783   5.872   4.918  1.00 60.550          O  
ATOM  28618  H   ASP A1772     -46.994   6.852   6.853  1.00 51.420          H  
ATOM  28619  HA  ASP A1772     -47.960   4.975   8.944  1.00 52.090          H  
ATOM  28620 1HB  ASP A1772     -49.675   4.383   7.190  1.00 72.660          H  
ATOM  28621 2HB  ASP A1772     -49.790   6.088   7.662  1.00 72.660          H  
ATOM  28622  N   GLY A1773     -45.694   4.301   7.254  1.00 43.070          N  
ATOM  28623  CA  GLY A1773     -44.786   3.292   6.731  1.00 43.230          C  
ATOM  28624  C   GLY A1773     -44.526   3.334   5.221  1.00 43.450          C  
ATOM  28625  O   GLY A1773     -43.714   2.552   4.727  1.00 43.680          O  
ATOM  28626  H   GLY A1773     -45.305   5.169   7.638  1.00 51.680          H  
ATOM  28627 1HA  GLY A1773     -43.833   3.394   7.247  1.00 51.880          H  
ATOM  28628 2HA  GLY A1773     -45.170   2.308   6.995  1.00 51.880          H  
ATOM  28629  N   LYS A1774     -45.170   4.236   4.478  1.00 43.440          N  
ATOM  28630  CA  LYS A1774     -44.924   4.269   3.034  1.00 43.700          C  
ATOM  28631  C   LYS A1774     -43.567   4.885   2.715  1.00 43.110          C  
ATOM  28632  O   LYS A1774     -43.065   5.744   3.441  1.00 42.540          O  
ATOM  28633  CB  LYS A1774     -46.004   5.052   2.279  1.00 61.080          C  
ATOM  28634  CG  LYS A1774     -47.385   4.438   2.296  1.00 61.080          C  
ATOM  28635  CD  LYS A1774     -48.374   5.338   1.531  1.00 61.080          C  
ATOM  28636  CE  LYS A1774     -49.800   4.780   1.494  1.00 61.080          C  
ATOM  28637  NZ  LYS A1774     -50.411   4.696   2.861  1.00 61.080          N  
ATOM  28638  H   LYS A1774     -45.885   4.847   4.913  1.00 52.130          H  
ATOM  28639  HA  LYS A1774     -44.915   3.244   2.661  1.00 52.440          H  
ATOM  28640 1HB  LYS A1774     -46.098   6.039   2.692  1.00 73.290          H  
ATOM  28641 2HB  LYS A1774     -45.700   5.170   1.239  1.00 73.290          H  
ATOM  28642 1HG  LYS A1774     -47.352   3.449   1.844  1.00 73.290          H  
ATOM  28643 2HG  LYS A1774     -47.710   4.339   3.331  1.00 73.290          H  
ATOM  28644 1HD  LYS A1774     -48.400   6.316   2.022  1.00 73.290          H  
ATOM  28645 2HD  LYS A1774     -48.024   5.476   0.510  1.00 73.290          H  
ATOM  28646 1HE  LYS A1774     -50.414   5.438   0.881  1.00 73.290          H  
ATOM  28647 2HE  LYS A1774     -49.795   3.787   1.048  1.00 73.290          H  
ATOM  28648 1HZ  LYS A1774     -51.346   4.342   2.805  1.00 73.290          H  
ATOM  28649 2HZ  LYS A1774     -49.865   4.088   3.445  1.00 73.290          H  
ATOM  28650 3HZ  LYS A1774     -50.428   5.620   3.321  1.00 73.290          H  
ATOM  28651  N   SER A1775     -42.963   4.445   1.617  1.00 43.280          N  
ATOM  28652  CA  SER A1775     -41.730   5.061   1.141  1.00 42.800          C  
ATOM  28653  C   SER A1775     -42.103   6.142   0.147  1.00 42.980          C  
ATOM  28654  O   SER A1775     -42.714   5.848  -0.886  1.00 43.490          O  
ATOM  28655  CB  SER A1775     -40.845   4.026   0.461  1.00 60.110          C  
ATOM  28656  OG  SER A1775     -40.390   3.059   1.364  1.00 60.110          O  
ATOM  28657  H   SER A1775     -43.378   3.698   1.083  1.00 51.940          H  
ATOM  28658  HA  SER A1775     -41.199   5.519   1.978  1.00 51.360          H  
ATOM  28659 1HB  SER A1775     -41.408   3.541  -0.333  1.00 72.130          H  
ATOM  28660 2HB  SER A1775     -40.009   4.506   0.002  1.00 72.130          H  
ATOM  28661  HG  SER A1775     -39.825   2.471   0.857  1.00 72.130          H  
ATOM  28662  N   VAL A1776     -41.768   7.398   0.431  1.00 42.610          N  
ATOM  28663  CA  VAL A1776     -42.184   8.442  -0.493  1.00 42.820          C  
ATOM  28664  C   VAL A1776     -41.027   9.263  -1.034  1.00 42.120          C  
ATOM  28665  O   VAL A1776     -40.089   9.609  -0.312  1.00 41.330          O  
ATOM  28666  CB  VAL A1776     -43.247   9.358   0.167  1.00 59.860          C  
ATOM  28667  CG1 VAL A1776     -44.516   8.533   0.479  1.00 59.860          C  
ATOM  28668  CG2 VAL A1776     -42.708   9.982   1.457  1.00 59.860          C  
ATOM  28669  H   VAL A1776     -41.257   7.627   1.292  1.00 51.130          H  
ATOM  28670  HA  VAL A1776     -42.665   7.969  -1.347  1.00 51.380          H  
ATOM  28671  HB  VAL A1776     -43.514  10.150  -0.533  1.00 71.840          H  
ATOM  28672 1HG1 VAL A1776     -45.267   9.179   0.922  1.00 71.840          H  
ATOM  28673 2HG1 VAL A1776     -44.907   8.098  -0.440  1.00 71.840          H  
ATOM  28674 3HG1 VAL A1776     -44.272   7.734   1.177  1.00 71.840          H  
ATOM  28675 1HG2 VAL A1776     -43.466  10.626   1.891  1.00 71.840          H  
ATOM  28676 2HG2 VAL A1776     -42.462   9.196   2.162  1.00 71.840          H  
ATOM  28677 3HG2 VAL A1776     -41.819  10.575   1.249  1.00 71.840          H  
ATOM  28678  N   ARG A1777     -41.130   9.589  -2.326  1.00 42.420          N  
ATOM  28679  CA  ARG A1777     -40.128  10.389  -3.026  1.00 41.900          C  
ATOM  28680  C   ARG A1777     -40.076  11.827  -2.520  1.00 41.870          C  
ATOM  28681  O   ARG A1777     -39.018  12.458  -2.500  1.00 42.460          O  
ATOM  28682  CB  ARG A1777     -40.399  10.410  -4.517  1.00 58.870          C  
ATOM  28683  CG  ARG A1777     -40.189   9.109  -5.222  1.00 58.870          C  
ATOM  28684  CD  ARG A1777     -40.557   9.181  -6.654  1.00 58.870          C  
ATOM  28685  NE  ARG A1777     -40.280   7.912  -7.359  1.00 58.870          N  
ATOM  28686  CZ  ARG A1777     -40.784   7.560  -8.570  1.00 58.870          C  
ATOM  28687  NH1 ARG A1777     -41.618   8.359  -9.225  1.00 58.870          N  
ATOM  28688  NH2 ARG A1777     -40.434   6.403  -9.112  1.00 58.870          N  
ATOM  28689  H   ARG A1777     -41.938   9.245  -2.824  1.00 50.900          H  
ATOM  28690  HA  ARG A1777     -39.163   9.936  -2.865  1.00 50.280          H  
ATOM  28691 1HB  ARG A1777     -41.399  10.774  -4.719  1.00 70.640          H  
ATOM  28692 2HB  ARG A1777     -39.695  11.093  -4.972  1.00 70.640          H  
ATOM  28693 1HG  ARG A1777     -39.136   8.806  -5.139  1.00 70.640          H  
ATOM  28694 2HG  ARG A1777     -40.822   8.372  -4.761  1.00 70.640          H  
ATOM  28695 1HD  ARG A1777     -41.617   9.399  -6.736  1.00 70.640          H  
ATOM  28696 2HD  ARG A1777     -39.980   9.973  -7.125  1.00 70.640          H  
ATOM  28697  HE  ARG A1777     -39.602   7.254  -6.920  1.00 70.640          H  
ATOM  28698 1HH1 ARG A1777     -41.899   9.246  -8.837  1.00 70.640          H  
ATOM  28699 2HH1 ARG A1777     -41.980   8.081 -10.129  1.00 70.640          H  
ATOM  28700 1HH2 ARG A1777     -39.802   5.778  -8.622  1.00 70.640          H  
ATOM  28701 2HH2 ARG A1777     -40.797   6.136 -10.015  1.00 70.640          H  
ATOM  28702  N   LEU A1778     -41.234  12.368  -2.163  1.00 41.240          N  
ATOM  28703  CA  LEU A1778     -41.307  13.739  -1.711  1.00 41.220          C  
ATOM  28704  C   LEU A1778     -41.537  13.744  -0.191  1.00 41.240          C  
ATOM  28705  O   LEU A1778     -42.576  13.251   0.249  1.00 40.890          O  
ATOM  28706  CB  LEU A1778     -42.469  14.439  -2.432  1.00 57.720          C  
ATOM  28707  CG  LEU A1778     -42.722  15.921  -2.113  1.00 57.720          C  
ATOM  28708  CD1 LEU A1778     -41.528  16.772  -2.603  1.00 57.720          C  
ATOM  28709  CD2 LEU A1778     -43.995  16.373  -2.799  1.00 57.720          C  
ATOM  28710  H   LEU A1778     -42.075  11.813  -2.182  1.00 49.490          H  
ATOM  28711  HA  LEU A1778     -40.388  14.239  -1.981  1.00 49.460          H  
ATOM  28712 1HB  LEU A1778     -42.298  14.368  -3.492  1.00 69.260          H  
ATOM  28713 2HB  LEU A1778     -43.389  13.903  -2.198  1.00 69.260          H  
ATOM  28714  HG  LEU A1778     -42.833  16.046  -1.034  1.00 69.260          H  
ATOM  28715 1HD1 LEU A1778     -41.711  17.812  -2.394  1.00 69.260          H  
ATOM  28716 2HD1 LEU A1778     -40.612  16.482  -2.127  1.00 69.260          H  
ATOM  28717 3HD1 LEU A1778     -41.431  16.640  -3.670  1.00 69.260          H  
ATOM  28718 1HD2 LEU A1778     -44.184  17.425  -2.563  1.00 69.260          H  
ATOM  28719 2HD2 LEU A1778     -43.894  16.265  -3.869  1.00 69.260          H  
ATOM  28720 3HD2 LEU A1778     -44.826  15.776  -2.461  1.00 69.260          H  
ATOM  28721  N   PRO A1779     -40.609  14.262   0.631  1.00 41.710          N  
ATOM  28722  CA  PRO A1779     -40.701  14.333   2.076  1.00 41.830          C  
ATOM  28723  C   PRO A1779     -41.993  14.960   2.547  1.00 41.390          C  
ATOM  28724  O   PRO A1779     -42.457  15.929   1.939  1.00 41.380          O  
ATOM  28725  CB  PRO A1779     -39.483  15.171   2.453  1.00 62.740          C  
ATOM  28726  CG  PRO A1779     -38.488  14.903   1.360  1.00 62.740          C  
ATOM  28727  CD  PRO A1779     -39.307  14.746   0.101  1.00 62.740          C  
ATOM  28728  HA  PRO A1779     -40.611  13.298   2.477  1.00 50.200          H  
ATOM  28729 1HB  PRO A1779     -39.779  16.237   2.491  1.00 75.290          H  
ATOM  28730 2HB  PRO A1779     -39.131  14.919   3.447  1.00 75.290          H  
ATOM  28731 1HG  PRO A1779     -37.762  15.728   1.287  1.00 75.290          H  
ATOM  28732 2HG  PRO A1779     -37.915  13.994   1.600  1.00 75.290          H  
ATOM  28733 1HD  PRO A1779     -39.391  15.696  -0.416  1.00 75.290          H  
ATOM  28734 2HD  PRO A1779     -38.816  13.971  -0.507  1.00 75.290          H  
ATOM  28735  N   LEU A1780     -42.542  14.449   3.637  1.00 41.090          N  
ATOM  28736  CA  LEU A1780     -43.792  14.913   4.237  1.00 40.740          C  
ATOM  28737  C   LEU A1780     -43.929  16.433   4.355  1.00 40.980          C  
ATOM  28738  O   LEU A1780     -45.003  16.997   4.124  1.00 41.290          O  
ATOM  28739  CB  LEU A1780     -43.910  14.311   5.644  1.00 57.180          C  
ATOM  28740  CG  LEU A1780     -45.182  14.641   6.466  1.00 57.180          C  
ATOM  28741  CD1 LEU A1780     -46.430  14.061   5.765  1.00 57.180          C  
ATOM  28742  CD2 LEU A1780     -44.993  14.079   7.868  1.00 57.180          C  
ATOM  28743  H   LEU A1780     -42.080  13.656   4.069  1.00 49.310          H  
ATOM  28744  HA  LEU A1780     -44.601  14.544   3.620  1.00 48.890          H  
ATOM  28745 1HB  LEU A1780     -43.850  13.227   5.551  1.00 68.610          H  
ATOM  28746 2HB  LEU A1780     -43.052  14.646   6.226  1.00 68.610          H  
ATOM  28747  HG  LEU A1780     -45.318  15.721   6.537  1.00 68.610          H  
ATOM  28748 1HD1 LEU A1780     -47.316  14.295   6.357  1.00 68.610          H  
ATOM  28749 2HD1 LEU A1780     -46.544  14.501   4.777  1.00 68.610          H  
ATOM  28750 3HD1 LEU A1780     -46.332  12.986   5.674  1.00 68.610          H  
ATOM  28751 1HD2 LEU A1780     -45.873  14.299   8.475  1.00 68.610          H  
ATOM  28752 2HD2 LEU A1780     -44.849  13.016   7.808  1.00 68.610          H  
ATOM  28753 3HD2 LEU A1780     -44.116  14.534   8.329  1.00 68.610          H  
ATOM  28754  N   SER A1781     -42.847  17.110   4.730  1.00 40.920          N  
ATOM  28755  CA  SER A1781     -42.841  18.550   4.945  1.00 41.190          C  
ATOM  28756  C   SER A1781     -43.032  19.356   3.658  1.00 41.170          C  
ATOM  28757  O   SER A1781     -43.272  20.567   3.707  1.00 41.000          O  
ATOM  28758  CB  SER A1781     -41.561  18.956   5.645  1.00 57.560          C  
ATOM  28759  OG  SER A1781     -40.437  18.750   4.828  1.00 57.560          O  
ATOM  28760  H   SER A1781     -41.984  16.612   4.910  1.00 49.100          H  
ATOM  28761  HA  SER A1781     -43.676  18.787   5.608  1.00 49.430          H  
ATOM  28762 1HB  SER A1781     -41.621  20.007   5.926  1.00 69.070          H  
ATOM  28763 2HB  SER A1781     -41.456  18.378   6.563  1.00 69.070          H  
ATOM  28764  HG  SER A1781     -39.677  18.946   5.375  1.00 69.070          H  
ATOM  28765  N   ASN A1782     -42.909  18.692   2.507  1.00 41.390          N  
ATOM  28766  CA  ASN A1782     -43.054  19.320   1.211  1.00 41.440          C  
ATOM  28767  C   ASN A1782     -44.407  18.994   0.583  1.00 41.180          C  
ATOM  28768  O   ASN A1782     -44.615  19.238  -0.608  1.00 41.220          O  
ATOM  28769  CB  ASN A1782     -41.969  18.856   0.291  1.00 58.000          C  
ATOM  28770  CG  ASN A1782     -40.644  19.227   0.737  1.00 58.000          C  
ATOM  28771  OD1 ASN A1782     -40.378  20.290   1.322  1.00 58.000          O  
ATOM  28772  ND2 ASN A1782     -39.760  18.345   0.450  1.00 58.000          N  
ATOM  28773  H   ASN A1782     -42.725  17.688   2.527  1.00 49.670          H  
ATOM  28774  HA  ASN A1782     -42.994  20.400   1.333  1.00 49.730          H  
ATOM  28775 1HB  ASN A1782     -42.008  17.780   0.216  1.00 69.600          H  
ATOM  28776 2HB  ASN A1782     -42.134  19.273  -0.696  1.00 69.600          H  
ATOM  28777 1HD2 ASN A1782     -38.801  18.471   0.689  1.00 69.600          H  
ATOM  28778 2HD2 ASN A1782     -40.034  17.528  -0.052  1.00 69.600          H  
ATOM  28779  N   ARG A1783     -45.347  18.476   1.390  1.00 40.970          N  
ATOM  28780  CA  ARG A1783     -46.677  18.107   0.899  1.00 40.780          C  
ATOM  28781  C   ARG A1783     -47.915  18.890   1.453  1.00 40.390          C  
ATOM  28782  O   ARG A1783     -48.961  18.268   1.636  1.00 40.270          O  
ATOM  28783  CB  ARG A1783     -46.887  16.620   1.176  1.00 57.170          C  
ATOM  28784  CG  ARG A1783     -45.905  15.712   0.452  1.00 57.170          C  
ATOM  28785  CD  ARG A1783     -46.036  14.284   0.835  1.00 57.170          C  
ATOM  28786  NE  ARG A1783     -47.284  13.680   0.376  1.00 57.170          N  
ATOM  28787  CZ  ARG A1783     -47.727  12.447   0.727  1.00 57.170          C  
ATOM  28788  NH1 ARG A1783     -47.022  11.684   1.541  1.00 57.170          N  
ATOM  28789  NH2 ARG A1783     -48.877  12.006   0.244  1.00 57.170          N  
ATOM  28790  H   ARG A1783     -45.120  18.276   2.371  1.00 49.160          H  
ATOM  28791  HA  ARG A1783     -46.669  18.241  -0.182  1.00 48.940          H  
ATOM  28792 1HB  ARG A1783     -46.791  16.426   2.245  1.00 68.600          H  
ATOM  28793 2HB  ARG A1783     -47.890  16.322   0.874  1.00 68.600          H  
ATOM  28794 1HG  ARG A1783     -46.090  15.788  -0.605  1.00 68.600          H  
ATOM  28795 2HG  ARG A1783     -44.880  16.019   0.670  1.00 68.600          H  
ATOM  28796 1HD  ARG A1783     -45.200  13.722   0.409  1.00 68.600          H  
ATOM  28797 2HD  ARG A1783     -46.010  14.214   1.911  1.00 68.600          H  
ATOM  28798  HE  ARG A1783     -47.863  14.223  -0.254  1.00 68.600          H  
ATOM  28799 1HH1 ARG A1783     -46.141  12.013   1.908  1.00 68.600          H  
ATOM  28800 2HH1 ARG A1783     -47.362  10.767   1.792  1.00 68.600          H  
ATOM  28801 1HH2 ARG A1783     -49.419  12.589  -0.385  1.00 68.600          H  
ATOM  28802 2HH2 ARG A1783     -49.218  11.090   0.498  1.00 68.600          H  
ATOM  28803  N   PRO A1784     -47.850  20.215   1.753  1.00 40.240          N  
ATOM  28804  CA  PRO A1784     -48.947  21.038   2.234  1.00 39.910          C  
ATOM  28805  C   PRO A1784     -49.830  21.436   1.072  1.00 39.700          C  
ATOM  28806  O   PRO A1784     -49.563  21.069  -0.072  1.00 39.550          O  
ATOM  28807  CB  PRO A1784     -48.236  22.271   2.784  1.00 59.860          C  
ATOM  28808  CG  PRO A1784     -47.067  22.426   1.867  1.00 59.860          C  
ATOM  28809  CD  PRO A1784     -46.619  21.008   1.569  1.00 59.860          C  
ATOM  28810  HA  PRO A1784     -49.515  20.500   3.007  1.00 47.890          H  
ATOM  28811 1HB  PRO A1784     -48.905  23.147   2.764  1.00 71.840          H  
ATOM  28812 2HB  PRO A1784     -47.943  22.104   3.831  1.00 71.840          H  
ATOM  28813 1HG  PRO A1784     -47.376  22.967   0.957  1.00 71.840          H  
ATOM  28814 2HG  PRO A1784     -46.282  23.031   2.345  1.00 71.840          H  
ATOM  28815 1HD  PRO A1784     -46.276  20.954   0.528  1.00 71.840          H  
ATOM  28816 2HD  PRO A1784     -45.850  20.761   2.319  1.00 71.840          H  
ATOM  28817  N   VAL A1785     -50.836  22.237   1.358  1.00 39.750          N  
ATOM  28818  CA  VAL A1785     -51.678  22.777   0.309  1.00 39.480          C  
ATOM  28819  C   VAL A1785     -51.540  24.280   0.381  1.00 39.090          C  
ATOM  28820  O   VAL A1785     -51.067  24.807   1.390  1.00 38.790          O  
ATOM  28821  CB  VAL A1785     -53.145  22.351   0.496  1.00 55.380          C  
ATOM  28822  CG1 VAL A1785     -53.237  20.828   0.450  1.00 55.380          C  
ATOM  28823  CG2 VAL A1785     -53.691  22.900   1.823  1.00 55.380          C  
ATOM  28824  H   VAL A1785     -51.008  22.497   2.317  1.00 47.700          H  
ATOM  28825  HA  VAL A1785     -51.324  22.437  -0.665  1.00 47.380          H  
ATOM  28826  HB  VAL A1785     -53.739  22.745  -0.333  1.00 66.460          H  
ATOM  28827 1HG1 VAL A1785     -54.276  20.519   0.556  1.00 66.460          H  
ATOM  28828 2HG1 VAL A1785     -52.846  20.473  -0.507  1.00 66.460          H  
ATOM  28829 3HG1 VAL A1785     -52.649  20.398   1.259  1.00 66.460          H  
ATOM  28830 1HG2 VAL A1785     -54.731  22.598   1.938  1.00 66.460          H  
ATOM  28831 2HG2 VAL A1785     -53.111  22.509   2.652  1.00 66.460          H  
ATOM  28832 3HG2 VAL A1785     -53.637  23.993   1.827  1.00 66.460          H  
ATOM  28833  N   LEU A1786     -51.929  24.968  -0.673  1.00 39.150          N  
ATOM  28834  CA  LEU A1786     -51.788  26.406  -0.700  1.00 38.880          C  
ATOM  28835  C   LEU A1786     -53.095  27.100  -0.361  1.00 38.850          C  
ATOM  28836  O   LEU A1786     -54.171  26.514  -0.461  1.00 39.050          O  
ATOM  28837  CB  LEU A1786     -51.277  26.815  -2.075  1.00 54.540          C  
ATOM  28838  CG  LEU A1786     -49.950  26.163  -2.540  1.00 54.540          C  
ATOM  28839  CD1 LEU A1786     -49.650  26.649  -3.949  1.00 54.540          C  
ATOM  28840  CD2 LEU A1786     -48.800  26.498  -1.581  1.00 54.540          C  
ATOM  28841  H   LEU A1786     -52.330  24.494  -1.487  1.00 46.980          H  
ATOM  28842  HA  LEU A1786     -51.067  26.704   0.054  1.00 46.660          H  
ATOM  28843 1HB  LEU A1786     -52.010  26.493  -2.784  1.00 65.450          H  
ATOM  28844 2HB  LEU A1786     -51.181  27.897  -2.123  1.00 65.450          H  
ATOM  28845  HG  LEU A1786     -50.081  25.080  -2.579  1.00 65.450          H  
ATOM  28846 1HD1 LEU A1786     -48.738  26.180  -4.314  1.00 65.450          H  
ATOM  28847 2HD1 LEU A1786     -50.473  26.400  -4.613  1.00 65.450          H  
ATOM  28848 3HD1 LEU A1786     -49.515  27.716  -3.926  1.00 65.450          H  
ATOM  28849 1HD2 LEU A1786     -47.887  26.026  -1.940  1.00 65.450          H  
ATOM  28850 2HD2 LEU A1786     -48.656  27.578  -1.539  1.00 65.450          H  
ATOM  28851 3HD2 LEU A1786     -49.017  26.123  -0.583  1.00 65.450          H  
ATOM  28852  N   ARG A1787     -52.995  28.339   0.106  1.00 38.660          N  
ATOM  28853  CA  ARG A1787     -54.172  29.124   0.448  1.00 38.670          C  
ATOM  28854  C   ARG A1787     -54.624  30.021  -0.717  1.00 38.420          C  
ATOM  28855  O   ARG A1787     -53.791  30.756  -1.266  1.00 38.290          O  
ATOM  28856  CB  ARG A1787     -53.856  29.993   1.659  1.00 54.130          C  
ATOM  28857  CG  ARG A1787     -54.992  30.857   2.192  1.00 54.130          C  
ATOM  28858  CD  ARG A1787     -54.562  31.625   3.392  1.00 54.130          C  
ATOM  28859  NE  ARG A1787     -55.641  32.445   3.932  1.00 54.130          N  
ATOM  28860  CZ  ARG A1787     -55.532  33.273   4.995  1.00 54.130          C  
ATOM  28861  NH1 ARG A1787     -54.384  33.391   5.634  1.00 54.130          N  
ATOM  28862  NH2 ARG A1787     -56.585  33.969   5.395  1.00 54.130          N  
ATOM  28863  H   ARG A1787     -52.076  28.750   0.206  1.00 46.390          H  
ATOM  28864  HA  ARG A1787     -54.944  28.419   0.734  1.00 46.400          H  
ATOM  28865 1HB  ARG A1787     -53.520  29.357   2.476  1.00 64.960          H  
ATOM  28866 2HB  ARG A1787     -53.032  30.663   1.414  1.00 64.960          H  
ATOM  28867 1HG  ARG A1787     -55.308  31.570   1.429  1.00 64.960          H  
ATOM  28868 2HG  ARG A1787     -55.832  30.227   2.473  1.00 64.960          H  
ATOM  28869 1HD  ARG A1787     -54.231  30.932   4.165  1.00 64.960          H  
ATOM  28870 2HD  ARG A1787     -53.738  32.282   3.109  1.00 64.960          H  
ATOM  28871  HE  ARG A1787     -56.543  32.390   3.471  1.00 64.960          H  
ATOM  28872 1HH1 ARG A1787     -53.579  32.863   5.335  1.00 64.960          H  
ATOM  28873 2HH1 ARG A1787     -54.308  34.010   6.429  1.00 64.960          H  
ATOM  28874 1HH2 ARG A1787     -57.466  33.878   4.909  1.00 64.960          H  
ATOM  28875 2HH2 ARG A1787     -56.513  34.589   6.190  1.00 64.960          H  
ATOM  28876  N   PRO A1788     -55.909  29.982  -1.127  1.00 38.400          N  
ATOM  28877  CA  PRO A1788     -56.486  30.819  -2.158  1.00 38.250          C  
ATOM  28878  C   PRO A1788     -56.686  32.237  -1.666  1.00 37.980          C  
ATOM  28879  O   PRO A1788     -56.932  32.452  -0.480  1.00 37.860          O  
ATOM  28880  CB  PRO A1788     -57.820  30.125  -2.460  1.00 57.380          C  
ATOM  28881  CG  PRO A1788     -58.196  29.445  -1.175  1.00 57.380          C  
ATOM  28882  CD  PRO A1788     -56.873  29.016  -0.542  1.00 57.380          C  
ATOM  28883  HA  PRO A1788     -55.844  30.827  -3.030  1.00 45.900          H  
ATOM  28884 1HB  PRO A1788     -58.563  30.875  -2.761  1.00 68.850          H  
ATOM  28885 2HB  PRO A1788     -57.722  29.426  -3.299  1.00 68.850          H  
ATOM  28886 1HG  PRO A1788     -58.777  30.138  -0.541  1.00 68.850          H  
ATOM  28887 2HG  PRO A1788     -58.862  28.589  -1.394  1.00 68.850          H  
ATOM  28888 1HD  PRO A1788     -56.972  29.146   0.540  1.00 68.850          H  
ATOM  28889 2HD  PRO A1788     -56.623  27.970  -0.835  1.00 68.850          H  
ATOM  28890  N   ASP A1789     -56.665  33.173  -2.604  1.00 37.940          N  
ATOM  28891  CA  ASP A1789     -56.993  34.571  -2.375  1.00 37.750          C  
ATOM  28892  C   ASP A1789     -58.510  34.723  -2.392  1.00 37.670          C  
ATOM  28893  O   ASP A1789     -59.153  34.383  -3.390  1.00 37.780          O  
ATOM  28894  CB  ASP A1789     -56.308  35.491  -3.399  1.00 52.930          C  
ATOM  28895  CG  ASP A1789     -56.556  36.981  -3.110  1.00 52.930          C  
ATOM  28896  OD1 ASP A1789     -57.637  37.289  -2.619  1.00 52.930          O  
ATOM  28897  OD2 ASP A1789     -55.675  37.783  -3.333  1.00 52.930          O  
ATOM  28898  H   ASP A1789     -56.420  32.901  -3.546  1.00 45.530          H  
ATOM  28899  HA  ASP A1789     -56.635  34.855  -1.385  1.00 45.300          H  
ATOM  28900 1HB  ASP A1789     -55.233  35.309  -3.389  1.00 63.510          H  
ATOM  28901 2HB  ASP A1789     -56.664  35.263  -4.405  1.00 63.510          H  
ATOM  28902  N   ARG A1790     -59.092  35.171  -1.284  1.00 37.520          N  
ATOM  28903  CA  ARG A1790     -60.546  35.270  -1.134  1.00 37.560          C  
ATOM  28904  C   ARG A1790     -61.230  36.124  -2.208  1.00 37.710          C  
ATOM  28905  O   ARG A1790     -62.442  36.020  -2.402  1.00 37.620          O  
ATOM  28906  CB  ARG A1790     -60.913  35.862   0.219  1.00 52.570          C  
ATOM  28907  CG  ARG A1790     -60.539  37.338   0.398  1.00 52.570          C  
ATOM  28908  CD  ARG A1790     -60.831  37.827   1.762  1.00 52.570          C  
ATOM  28909  NE  ARG A1790     -60.513  39.247   1.904  1.00 52.570          N  
ATOM  28910  CZ  ARG A1790     -59.301  39.765   2.222  1.00 52.570          C  
ATOM  28911  NH1 ARG A1790     -58.265  38.980   2.453  1.00 52.570          N  
ATOM  28912  NH2 ARG A1790     -59.158  41.078   2.303  1.00 52.570          N  
ATOM  28913  H   ARG A1790     -58.490  35.443  -0.519  1.00 45.020          H  
ATOM  28914  HA  ARG A1790     -60.957  34.259  -1.190  1.00 45.070          H  
ATOM  28915 1HB  ARG A1790     -61.987  35.774   0.372  1.00 63.080          H  
ATOM  28916 2HB  ARG A1790     -60.420  35.294   1.006  1.00 63.080          H  
ATOM  28917 1HG  ARG A1790     -59.481  37.485   0.182  1.00 63.080          H  
ATOM  28918 2HG  ARG A1790     -61.129  37.948  -0.283  1.00 63.080          H  
ATOM  28919 1HD  ARG A1790     -61.897  37.701   1.957  1.00 63.080          H  
ATOM  28920 2HD  ARG A1790     -60.265  37.262   2.499  1.00 63.080          H  
ATOM  28921  HE  ARG A1790     -61.267  39.902   1.726  1.00 63.080          H  
ATOM  28922 1HH1 ARG A1790     -58.361  37.979   2.393  1.00 63.080          H  
ATOM  28923 2HH1 ARG A1790     -57.368  39.382   2.692  1.00 63.080          H  
ATOM  28924 1HH2 ARG A1790     -59.950  41.684   2.129  1.00 63.080          H  
ATOM  28925 2HH2 ARG A1790     -58.262  41.479   2.538  1.00 63.080          H  
ATOM  28926  N   ASN A1791     -60.478  36.994  -2.887  1.00 38.010          N  
ATOM  28927  CA  ASN A1791     -61.069  37.845  -3.911  1.00 38.250          C  
ATOM  28928  C   ASN A1791     -60.973  37.204  -5.302  1.00 38.310          C  
ATOM  28929  O   ASN A1791     -61.402  37.791  -6.300  1.00 38.660          O  
ATOM  28930  CB  ASN A1791     -60.387  39.196  -3.899  1.00 53.450          C  
ATOM  28931  CG  ASN A1791     -60.664  39.984  -2.635  1.00 53.450          C  
ATOM  28932  OD1 ASN A1791     -61.755  39.948  -2.044  1.00 53.450          O  
ATOM  28933  ND2 ASN A1791     -59.668  40.709  -2.205  1.00 53.450          N  
ATOM  28934  H   ASN A1791     -59.463  37.048  -2.699  1.00 45.610          H  
ATOM  28935  HA  ASN A1791     -62.126  37.981  -3.686  1.00 45.900          H  
ATOM  28936 1HB  ASN A1791     -59.306  39.045  -3.988  1.00 64.140          H  
ATOM  28937 2HB  ASN A1791     -60.711  39.777  -4.760  1.00 64.140          H  
ATOM  28938 1HD2 ASN A1791     -59.768  41.265  -1.382  1.00 64.140          H  
ATOM  28939 2HD2 ASN A1791     -58.797  40.708  -2.702  1.00 64.140          H  
ATOM  28940  N   GLU A1792     -60.396  36.002  -5.358  1.00 38.010          N  
ATOM  28941  CA  GLU A1792     -60.220  35.232  -6.591  1.00 38.080          C  
ATOM  28942  C   GLU A1792     -60.858  33.839  -6.514  1.00 38.500          C  
ATOM  28943  O   GLU A1792     -61.248  33.268  -7.537  1.00 38.680          O  
ATOM  28944  CB  GLU A1792     -58.737  35.088  -6.942  1.00 53.280          C  
ATOM  28945  CG  GLU A1792     -58.015  36.400  -7.263  1.00 53.280          C  
ATOM  28946  CD  GLU A1792     -56.563  36.194  -7.640  1.00 53.280          C  
ATOM  28947  OE1 GLU A1792     -56.097  35.085  -7.527  1.00 53.280          O  
ATOM  28948  OE2 GLU A1792     -55.931  37.138  -8.056  1.00 53.280          O  
ATOM  28949  H   GLU A1792     -60.067  35.595  -4.486  1.00 45.610          H  
ATOM  28950  HA  GLU A1792     -60.709  35.772  -7.401  1.00 45.700          H  
ATOM  28951 1HB  GLU A1792     -58.222  34.617  -6.108  1.00 63.940          H  
ATOM  28952 2HB  GLU A1792     -58.633  34.427  -7.803  1.00 63.940          H  
ATOM  28953 1HG  GLU A1792     -58.533  36.901  -8.081  1.00 63.940          H  
ATOM  28954 2HG  GLU A1792     -58.065  37.048  -6.387  1.00 63.940          H  
ATOM  28955  N   GLU A1793     -60.944  33.284  -5.303  1.00 38.730          N  
ATOM  28956  CA  GLU A1793     -61.413  31.918  -5.087  1.00 39.220          C  
ATOM  28957  C   GLU A1793     -62.740  31.708  -5.804  1.00 39.500          C  
ATOM  28958  O   GLU A1793     -63.682  32.489  -5.639  1.00 39.760          O  
ATOM  28959  CB  GLU A1793     -61.596  31.657  -3.576  1.00 54.710          C  
ATOM  28960  CG  GLU A1793     -61.892  30.192  -3.179  1.00 54.710          C  
ATOM  28961  CD  GLU A1793     -62.098  29.997  -1.684  1.00 54.710          C  
ATOM  28962  OE1 GLU A1793     -62.380  30.957  -1.011  1.00 54.710          O  
ATOM  28963  OE2 GLU A1793     -61.944  28.892  -1.219  1.00 54.710          O  
ATOM  28964  H   GLU A1793     -60.584  33.805  -4.510  1.00 46.480          H  
ATOM  28965  HA  GLU A1793     -60.677  31.225  -5.485  1.00 47.060          H  
ATOM  28966 1HB  GLU A1793     -60.699  31.977  -3.046  1.00 65.650          H  
ATOM  28967 2HB  GLU A1793     -62.418  32.271  -3.207  1.00 65.650          H  
ATOM  28968 1HG  GLU A1793     -62.784  29.846  -3.705  1.00 65.650          H  
ATOM  28969 2HG  GLU A1793     -61.052  29.579  -3.494  1.00 65.650          H  
ATOM  28970  N   GLY A1794     -62.839  30.631  -6.579  1.00 39.530          N  
ATOM  28971  CA  GLY A1794     -64.070  30.377  -7.311  1.00 39.870          C  
ATOM  28972  C   GLY A1794     -65.169  29.739  -6.468  1.00 40.170          C  
ATOM  28973  O   GLY A1794     -64.999  29.444  -5.278  1.00 40.210          O  
ATOM  28974  H   GLY A1794     -62.021  30.038  -6.705  1.00 47.440          H  
ATOM  28975 1HA  GLY A1794     -64.431  31.317  -7.727  1.00 47.840          H  
ATOM  28976 2HA  GLY A1794     -63.845  29.732  -8.161  1.00 47.840          H  
ATOM  28977  N   LEU A1795     -66.302  29.466  -7.117  1.00 40.460          N  
ATOM  28978  CA  LEU A1795     -67.471  28.914  -6.444  1.00 40.810          C  
ATOM  28979  C   LEU A1795     -67.282  27.595  -5.759  1.00 41.050          C  
ATOM  28980  O   LEU A1795     -67.695  27.431  -4.611  1.00 41.320          O  
ATOM  28981  CB  LEU A1795     -68.625  28.716  -7.431  1.00 56.990          C  
ATOM  28982  CG  LEU A1795     -69.921  28.005  -6.863  1.00 56.990          C  
ATOM  28983  CD1 LEU A1795     -70.550  28.838  -5.743  1.00 56.990          C  
ATOM  28984  CD2 LEU A1795     -70.890  27.778  -8.008  1.00 56.990          C  
ATOM  28985  H   LEU A1795     -66.366  29.695  -8.103  1.00 48.550          H  
ATOM  28986  HA  LEU A1795     -67.765  29.639  -5.684  1.00 48.970          H  
ATOM  28987 1HB  LEU A1795     -68.925  29.688  -7.810  1.00 68.390          H  
ATOM  28988 2HB  LEU A1795     -68.264  28.118  -8.266  1.00 68.390          H  
ATOM  28989  HG  LEU A1795     -69.658  27.033  -6.442  1.00 68.390          H  
ATOM  28990 1HD1 LEU A1795     -71.436  28.325  -5.368  1.00 68.390          H  
ATOM  28991 2HD1 LEU A1795     -69.846  28.962  -4.921  1.00 68.390          H  
ATOM  28992 3HD1 LEU A1795     -70.832  29.816  -6.128  1.00 68.390          H  
ATOM  28993 1HD2 LEU A1795     -71.781  27.273  -7.637  1.00 68.390          H  
ATOM  28994 2HD2 LEU A1795     -71.174  28.739  -8.445  1.00 68.390          H  
ATOM  28995 3HD2 LEU A1795     -70.415  27.162  -8.771  1.00 68.390          H  
ATOM  28996  N   THR A1796     -66.696  26.623  -6.454  1.00 41.020          N  
ATOM  28997  CA  THR A1796     -66.635  25.304  -5.864  1.00 41.310          C  
ATOM  28998  C   THR A1796     -65.730  25.331  -4.650  1.00 41.180          C  
ATOM  28999  O   THR A1796     -65.947  24.608  -3.677  1.00 41.490          O  
ATOM  29000  CB  THR A1796     -66.160  24.254  -6.867  1.00 57.720          C  
ATOM  29001  OG1 THR A1796     -64.819  24.511  -7.281  1.00 57.720          O  
ATOM  29002  CG2 THR A1796     -67.031  24.321  -8.093  1.00 57.720          C  
ATOM  29003  H   THR A1796     -66.323  26.794  -7.377  1.00 49.220          H  
ATOM  29004  HA  THR A1796     -67.636  25.022  -5.539  1.00 49.570          H  
ATOM  29005  HB  THR A1796     -66.235  23.278  -6.414  1.00 69.260          H  
ATOM  29006  HG1 THR A1796     -64.497  23.712  -7.747  1.00 69.260          H  
ATOM  29007 1HG2 THR A1796     -66.709  23.559  -8.805  1.00 69.260          H  
ATOM  29008 2HG2 THR A1796     -68.037  24.156  -7.815  1.00 69.260          H  
ATOM  29009 3HG2 THR A1796     -66.955  25.297  -8.555  1.00 69.260          H  
ATOM  29010  N   GLY A1797     -64.709  26.180  -4.706  1.00 40.780          N  
ATOM  29011  CA  GLY A1797     -63.775  26.368  -3.610  1.00 40.700          C  
ATOM  29012  C   GLY A1797     -64.498  26.863  -2.376  1.00 40.960          C  
ATOM  29013  O   GLY A1797     -64.405  26.256  -1.298  1.00 41.210          O  
ATOM  29014  H   GLY A1797     -64.572  26.687  -5.569  1.00 48.940          H  
ATOM  29015 1HA  GLY A1797     -63.258  25.437  -3.391  1.00 48.840          H  
ATOM  29016 2HA  GLY A1797     -63.036  27.109  -3.896  1.00 48.840          H  
ATOM  29017  N   ARG A1798     -65.229  27.972  -2.535  1.00 40.960          N  
ATOM  29018  CA  ARG A1798     -65.945  28.559  -1.415  1.00 41.260          C  
ATOM  29019  C   ARG A1798     -66.985  27.602  -0.861  1.00 41.790          C  
ATOM  29020  O   ARG A1798     -67.118  27.454   0.357  1.00 42.070          O  
ATOM  29021  CB  ARG A1798     -66.663  29.836  -1.826  1.00 57.640          C  
ATOM  29022  CG  ARG A1798     -65.769  31.026  -2.116  1.00 57.640          C  
ATOM  29023  CD  ARG A1798     -66.546  32.302  -2.191  1.00 57.640          C  
ATOM  29024  NE  ARG A1798     -67.558  32.293  -3.264  1.00 57.640          N  
ATOM  29025  CZ  ARG A1798     -67.329  32.618  -4.555  1.00 57.640          C  
ATOM  29026  NH1 ARG A1798     -66.119  32.952  -4.941  1.00 57.640          N  
ATOM  29027  NH2 ARG A1798     -68.331  32.601  -5.426  1.00 57.640          N  
ATOM  29028  H   ARG A1798     -65.256  28.418  -3.460  1.00 49.150          H  
ATOM  29029  HA  ARG A1798     -65.222  28.795  -0.633  1.00 49.510          H  
ATOM  29030 1HB  ARG A1798     -67.234  29.634  -2.736  1.00 69.170          H  
ATOM  29031 2HB  ARG A1798     -67.370  30.122  -1.050  1.00 69.170          H  
ATOM  29032 1HG  ARG A1798     -65.028  31.118  -1.323  1.00 69.170          H  
ATOM  29033 2HG  ARG A1798     -65.253  30.873  -3.067  1.00 69.170          H  
ATOM  29034 1HD  ARG A1798     -67.064  32.454  -1.243  1.00 69.170          H  
ATOM  29035 2HD  ARG A1798     -65.865  33.137  -2.357  1.00 69.170          H  
ATOM  29036  HE  ARG A1798     -68.505  32.048  -3.003  1.00 69.170          H  
ATOM  29037 1HH1 ARG A1798     -65.354  32.964  -4.271  1.00 69.170          H  
ATOM  29038 2HH1 ARG A1798     -65.919  33.188  -5.903  1.00 69.170          H  
ATOM  29039 1HH2 ARG A1798     -69.263  32.362  -5.117  1.00 69.170          H  
ATOM  29040 2HH2 ARG A1798     -68.163  32.845  -6.390  1.00 69.170          H  
ATOM  29041  N   LEU A1799     -67.693  26.926  -1.768  1.00 41.980          N  
ATOM  29042  CA  LEU A1799     -68.757  26.003  -1.433  1.00 42.550          C  
ATOM  29043  C   LEU A1799     -68.251  24.819  -0.622  1.00 42.730          C  
ATOM  29044  O   LEU A1799     -68.844  24.480   0.408  1.00 43.200          O  
ATOM  29045  CB  LEU A1799     -69.398  25.539  -2.746  1.00 59.340          C  
ATOM  29046  CG  LEU A1799     -70.537  24.526  -2.710  1.00 59.340          C  
ATOM  29047  CD1 LEU A1799     -71.730  25.090  -1.940  1.00 59.340          C  
ATOM  29048  CD2 LEU A1799     -70.906  24.203  -4.165  1.00 59.340          C  
ATOM  29049  H   LEU A1799     -67.519  27.105  -2.761  1.00 50.380          H  
ATOM  29050  HA  LEU A1799     -69.489  26.546  -0.837  1.00 51.060          H  
ATOM  29051 1HB  LEU A1799     -69.752  26.420  -3.280  1.00 71.210          H  
ATOM  29052 2HB  LEU A1799     -68.610  25.094  -3.339  1.00 71.210          H  
ATOM  29053  HG  LEU A1799     -70.210  23.616  -2.204  1.00 71.210          H  
ATOM  29054 1HD1 LEU A1799     -72.536  24.356  -1.933  1.00 71.210          H  
ATOM  29055 2HD1 LEU A1799     -71.444  25.308  -0.909  1.00 71.210          H  
ATOM  29056 3HD1 LEU A1799     -72.077  26.006  -2.419  1.00 71.210          H  
ATOM  29057 1HD2 LEU A1799     -71.712  23.470  -4.180  1.00 71.210          H  
ATOM  29058 2HD2 LEU A1799     -71.230  25.114  -4.676  1.00 71.210          H  
ATOM  29059 3HD2 LEU A1799     -70.032  23.798  -4.669  1.00 71.210          H  
ATOM  29060  N   VAL A1800     -67.156  24.187  -1.060  1.00 42.400          N  
ATOM  29061  CA  VAL A1800     -66.603  23.078  -0.303  1.00 42.620          C  
ATOM  29062  C   VAL A1800     -66.104  23.586   1.038  1.00 42.650          C  
ATOM  29063  O   VAL A1800     -66.334  22.937   2.053  1.00 43.090          O  
ATOM  29064  CB  VAL A1800     -65.542  22.292  -1.088  1.00 59.580          C  
ATOM  29065  CG1 VAL A1800     -64.825  21.262  -0.187  1.00 59.580          C  
ATOM  29066  CG2 VAL A1800     -66.252  21.537  -2.209  1.00 59.580          C  
ATOM  29067  H   VAL A1800     -66.705  24.485  -1.930  1.00 50.880          H  
ATOM  29068  HA  VAL A1800     -67.411  22.376  -0.113  1.00 51.140          H  
ATOM  29069  HB  VAL A1800     -64.802  22.982  -1.491  1.00 71.500          H  
ATOM  29070 1HG1 VAL A1800     -64.095  20.713  -0.779  1.00 71.500          H  
ATOM  29071 2HG1 VAL A1800     -64.315  21.776   0.621  1.00 71.500          H  
ATOM  29072 3HG1 VAL A1800     -65.553  20.566   0.230  1.00 71.500          H  
ATOM  29073 1HG2 VAL A1800     -65.530  20.971  -2.755  1.00 71.500          H  
ATOM  29074 2HG2 VAL A1800     -66.987  20.855  -1.785  1.00 71.500          H  
ATOM  29075 3HG2 VAL A1800     -66.752  22.242  -2.870  1.00 71.500          H  
ATOM  29076  N   GLY A1801     -65.430  24.740   1.071  1.00 42.210          N  
ATOM  29077  CA  GLY A1801     -64.977  25.295   2.338  1.00 42.250          C  
ATOM  29078  C   GLY A1801     -66.140  25.358   3.339  1.00 42.780          C  
ATOM  29079  O   GLY A1801     -66.018  24.903   4.488  1.00 43.140          O  
ATOM  29080  H   GLY A1801     -65.215  25.251   0.207  1.00 50.650          H  
ATOM  29081 1HA  GLY A1801     -64.167  24.690   2.737  1.00 50.700          H  
ATOM  29082 2HA  GLY A1801     -64.585  26.299   2.163  1.00 50.700          H  
ATOM  29083  N   GLU A1802     -67.266  25.948   2.914  1.00 42.890          N  
ATOM  29084  CA  GLU A1802     -68.424  26.045   3.788  1.00 43.450          C  
ATOM  29085  C   GLU A1802     -68.938  24.660   4.170  1.00 44.030          C  
ATOM  29086  O   GLU A1802     -69.287  24.421   5.324  1.00 44.500          O  
ATOM  29087  CB  GLU A1802     -69.546  26.834   3.105  1.00 60.610          C  
ATOM  29088  CG  GLU A1802     -69.274  28.328   2.935  1.00 60.610          C  
ATOM  29089  CD  GLU A1802     -70.356  29.036   2.161  1.00 60.610          C  
ATOM  29090  OE1 GLU A1802     -71.237  28.372   1.665  1.00 60.610          O  
ATOM  29091  OE2 GLU A1802     -70.302  30.240   2.066  1.00 60.610          O  
ATOM  29092  H   GLU A1802     -67.303  26.339   1.966  1.00 51.470          H  
ATOM  29093  HA  GLU A1802     -68.129  26.567   4.698  1.00 52.140          H  
ATOM  29094 1HB  GLU A1802     -69.721  26.415   2.111  1.00 72.730          H  
ATOM  29095 2HB  GLU A1802     -70.469  26.721   3.674  1.00 72.730          H  
ATOM  29096 1HG  GLU A1802     -69.186  28.782   3.920  1.00 72.730          H  
ATOM  29097 2HG  GLU A1802     -68.323  28.455   2.424  1.00 72.730          H  
ATOM  29098  N   ALA A1803     -68.957  23.721   3.216  1.00 44.030          N  
ATOM  29099  CA  ALA A1803     -69.425  22.371   3.495  1.00 44.610          C  
ATOM  29100  C   ALA A1803     -68.581  21.685   4.562  1.00 44.780          C  
ATOM  29101  O   ALA A1803     -69.145  21.057   5.462  1.00 45.380          O  
ATOM  29102  CB  ALA A1803     -69.404  21.533   2.229  1.00 62.220          C  
ATOM  29103  H   ALA A1803     -68.706  23.978   2.258  1.00 52.840          H  
ATOM  29104  HA  ALA A1803     -70.448  22.445   3.862  1.00 53.530          H  
ATOM  29105 1HB  ALA A1803     -69.788  20.539   2.444  1.00 74.670          H  
ATOM  29106 2HB  ALA A1803     -70.024  22.011   1.471  1.00 74.670          H  
ATOM  29107 3HB  ALA A1803     -68.387  21.456   1.867  1.00 74.670          H  
ATOM  29108  N   LEU A1804     -67.251  21.878   4.504  1.00 44.300          N  
ATOM  29109  CA  LEU A1804     -66.270  21.300   5.427  1.00 44.460          C  
ATOM  29110  C   LEU A1804     -66.483  21.784   6.837  1.00 44.730          C  
ATOM  29111  O   LEU A1804     -66.249  21.051   7.805  1.00 45.070          O  
ATOM  29112  CB  LEU A1804     -64.837  21.589   4.968  1.00 62.180          C  
ATOM  29113  CG  LEU A1804     -64.365  20.850   3.682  1.00 62.180          C  
ATOM  29114  CD1 LEU A1804     -63.015  21.413   3.263  1.00 62.180          C  
ATOM  29115  CD2 LEU A1804     -64.256  19.337   3.940  1.00 62.180          C  
ATOM  29116  H   LEU A1804     -66.901  22.408   3.702  1.00 53.160          H  
ATOM  29117  HA  LEU A1804     -66.415  20.233   5.437  1.00 53.350          H  
ATOM  29118 1HB  LEU A1804     -64.759  22.658   4.773  1.00 74.620          H  
ATOM  29119 2HB  LEU A1804     -64.155  21.337   5.777  1.00 74.620          H  
ATOM  29120  HG  LEU A1804     -65.073  21.022   2.885  1.00 74.620          H  
ATOM  29121 1HD1 LEU A1804     -62.679  20.916   2.357  1.00 74.620          H  
ATOM  29122 2HD1 LEU A1804     -63.114  22.481   3.073  1.00 74.620          H  
ATOM  29123 3HD1 LEU A1804     -62.287  21.253   4.055  1.00 74.620          H  
ATOM  29124 1HD2 LEU A1804     -63.915  18.848   3.028  1.00 74.620          H  
ATOM  29125 2HD2 LEU A1804     -63.536  19.155   4.739  1.00 74.620          H  
ATOM  29126 3HD2 LEU A1804     -65.212  18.919   4.218  1.00 74.620          H  
ATOM  29127  N   ALA A1805     -67.053  22.973   6.995  1.00 44.640          N  
ATOM  29128  CA  ALA A1805     -67.316  23.449   8.340  1.00 44.910          C  
ATOM  29129  C   ALA A1805     -68.120  22.389   9.111  1.00 45.530          C  
ATOM  29130  O   ALA A1805     -67.936  22.236  10.326  1.00 45.910          O  
ATOM  29131  CB  ALA A1805     -68.083  24.755   8.304  1.00 62.770          C  
ATOM  29132  H   ALA A1805     -67.196  23.590   6.181  1.00 53.570          H  
ATOM  29133  HA  ALA A1805     -66.363  23.605   8.841  1.00 53.890          H  
ATOM  29134 1HB  ALA A1805     -68.264  25.104   9.319  1.00 75.320          H  
ATOM  29135 2HB  ALA A1805     -67.509  25.498   7.754  1.00 75.320          H  
ATOM  29136 3HB  ALA A1805     -69.039  24.595   7.804  1.00 75.320          H  
ATOM  29137  N   LEU A1806     -69.019  21.661   8.423  1.00 45.700          N  
ATOM  29138  CA  LEU A1806     -69.773  20.596   9.057  1.00 46.340          C  
ATOM  29139  C   LEU A1806     -69.180  19.243   8.619  1.00 46.720          C  
ATOM  29140  O   LEU A1806     -69.208  18.264   9.369  1.00 47.120          O  
ATOM  29141  CB  LEU A1806     -71.248  20.701   8.664  1.00 64.620          C  
ATOM  29142  CG  LEU A1806     -71.966  22.042   9.045  1.00 64.620          C  
ATOM  29143  CD1 LEU A1806     -73.393  22.000   8.521  1.00 64.620          C  
ATOM  29144  CD2 LEU A1806     -71.945  22.259  10.560  1.00 64.620          C  
ATOM  29145  H   LEU A1806     -69.169  21.813   7.423  1.00 54.840          H  
ATOM  29146  HA  LEU A1806     -69.664  20.665  10.135  1.00 55.610          H  
ATOM  29147 1HB  LEU A1806     -71.312  20.591   7.580  1.00 77.540          H  
ATOM  29148 2HB  LEU A1806     -71.793  19.880   9.125  1.00 77.540          H  
ATOM  29149  HG  LEU A1806     -71.455  22.876   8.560  1.00 77.540          H  
ATOM  29150 1HD1 LEU A1806     -73.896  22.937   8.761  1.00 77.540          H  
ATOM  29151 2HD1 LEU A1806     -73.379  21.864   7.438  1.00 77.540          H  
ATOM  29152 3HD1 LEU A1806     -73.928  21.173   8.984  1.00 77.540          H  
ATOM  29153 1HD2 LEU A1806     -72.451  23.195  10.796  1.00 77.540          H  
ATOM  29154 2HD2 LEU A1806     -72.458  21.435  11.054  1.00 77.540          H  
ATOM  29155 3HD2 LEU A1806     -70.922  22.316  10.920  1.00 77.540          H  
ATOM  29156  N   GLY A1807     -68.631  19.213   7.393  1.00 46.640          N  
ATOM  29157  CA  GLY A1807     -68.079  18.037   6.717  1.00 47.050          C  
ATOM  29158  C   GLY A1807     -66.971  17.352   7.505  1.00 47.370          C  
ATOM  29159  O   GLY A1807     -66.851  16.131   7.485  1.00 47.790          O  
ATOM  29160  H   GLY A1807     -68.651  20.064   6.850  1.00 55.970          H  
ATOM  29161 1HA  GLY A1807     -68.886  17.334   6.521  1.00 56.460          H  
ATOM  29162 2HA  GLY A1807     -67.696  18.336   5.743  1.00 56.460          H  
ATOM  29163  N   ARG A1808     -66.212  18.112   8.285  1.00 47.220          N  
ATOM  29164  CA  ARG A1808     -65.140  17.555   9.109  1.00 47.580          C  
ATOM  29165  C   ARG A1808     -65.638  16.503  10.108  1.00 47.580          C  
ATOM  29166  O   ARG A1808     -64.842  15.721  10.631  1.00 47.610          O  
ATOM  29167  CB  ARG A1808     -64.469  18.653   9.923  1.00 66.470          C  
ATOM  29168  CG  ARG A1808     -63.619  19.658   9.163  1.00 66.470          C  
ATOM  29169  CD  ARG A1808     -63.192  20.773  10.062  1.00 66.470          C  
ATOM  29170  NE  ARG A1808     -64.355  21.568  10.517  1.00 66.470          N  
ATOM  29171  CZ  ARG A1808     -64.335  22.549  11.453  1.00 66.470          C  
ATOM  29172  NH1 ARG A1808     -63.203  22.895  12.045  1.00 66.470          N  
ATOM  29173  NH2 ARG A1808     -65.471  23.160  11.779  1.00 66.470          N  
ATOM  29174  H   ARG A1808     -66.325  19.128   8.231  1.00 56.660          H  
ATOM  29175  HA  ARG A1808     -64.405  17.094   8.450  1.00 57.100          H  
ATOM  29176 1HB  ARG A1808     -65.245  19.215  10.430  1.00 79.760          H  
ATOM  29177 2HB  ARG A1808     -63.844  18.204  10.694  1.00 79.760          H  
ATOM  29178 1HG  ARG A1808     -62.720  19.157   8.809  1.00 79.760          H  
ATOM  29179 2HG  ARG A1808     -64.149  20.059   8.321  1.00 79.760          H  
ATOM  29180 1HD  ARG A1808     -62.691  20.357  10.935  1.00 79.760          H  
ATOM  29181 2HD  ARG A1808     -62.514  21.431   9.521  1.00 79.760          H  
ATOM  29182  HE  ARG A1808     -65.259  21.352  10.094  1.00 79.760          H  
ATOM  29183 1HH1 ARG A1808     -62.340  22.431  11.804  1.00 79.760          H  
ATOM  29184 2HH1 ARG A1808     -63.199  23.624  12.744  1.00 79.760          H  
ATOM  29185 1HH2 ARG A1808     -66.358  22.869  11.325  1.00 79.760          H  
ATOM  29186 2HH2 ARG A1808     -65.478  23.888  12.477  1.00 79.760          H  
ATOM  29187  N   TYR A1809     -66.940  16.516  10.415  1.00 47.610          N  
ATOM  29188  CA  TYR A1809     -67.532  15.595  11.372  1.00 47.650          C  
ATOM  29189  C   TYR A1809     -68.502  14.606  10.706  1.00 47.630          C  
ATOM  29190  O   TYR A1809     -69.267  13.914  11.387  1.00 47.820          O  
ATOM  29191  CB  TYR A1809     -68.221  16.429  12.444  1.00 66.690          C  
ATOM  29192  CG  TYR A1809     -67.228  17.340  13.127  1.00 66.690          C  
ATOM  29193  CD1 TYR A1809     -67.082  18.661  12.695  1.00 66.690          C  
ATOM  29194  CD2 TYR A1809     -66.453  16.862  14.160  1.00 66.690          C  
ATOM  29195  CE1 TYR A1809     -66.157  19.482  13.303  1.00 66.690          C  
ATOM  29196  CE2 TYR A1809     -65.533  17.685  14.768  1.00 66.690          C  
ATOM  29197  CZ  TYR A1809     -65.379  18.987  14.343  1.00 66.690          C  
ATOM  29198  OH  TYR A1809     -64.458  19.800  14.960  1.00 66.690          O  
ATOM  29199  H   TYR A1809     -67.565  17.186   9.952  1.00 57.130          H  
ATOM  29200  HA  TYR A1809     -66.734  15.012  11.830  1.00 57.180          H  
ATOM  29201 1HB  TYR A1809     -69.005  17.040  11.992  1.00 80.030          H  
ATOM  29202 2HB  TYR A1809     -68.678  15.784  13.192  1.00 80.030          H  
ATOM  29203  HD1 TYR A1809     -67.695  19.043  11.873  1.00 80.030          H  
ATOM  29204  HD2 TYR A1809     -66.566  15.831  14.495  1.00 80.030          H  
ATOM  29205  HE1 TYR A1809     -66.040  20.509  12.968  1.00 80.030          H  
ATOM  29206  HE2 TYR A1809     -64.921  17.303  15.584  1.00 80.030          H  
ATOM  29207  HH  TYR A1809     -64.096  19.349  15.727  1.00 80.030          H  
ATOM  29208  N   MET A1810     -68.481  14.577   9.377  1.00 47.450          N  
ATOM  29209  CA  MET A1810     -69.343  13.759   8.537  1.00 47.440          C  
ATOM  29210  C   MET A1810     -68.804  12.354   8.297  1.00 47.950          C  
ATOM  29211  O   MET A1810     -67.604  12.151   8.146  1.00 48.220          O  
ATOM  29212  CB  MET A1810     -69.525  14.504   7.231  1.00 66.420          C  
ATOM  29213  CG  MET A1810     -70.399  13.910   6.188  1.00 66.420          C  
ATOM  29214  SD  MET A1810     -70.516  15.024   4.764  1.00 66.420          S  
ATOM  29215  CE  MET A1810     -68.869  14.896   4.003  1.00 66.420          C  
ATOM  29216  H   MET A1810     -67.805  15.168   8.891  1.00 56.940          H  
ATOM  29217  HA  MET A1810     -70.308  13.666   9.033  1.00 56.930          H  
ATOM  29218 1HB  MET A1810     -69.909  15.493   7.454  1.00 79.700          H  
ATOM  29219 2HB  MET A1810     -68.559  14.620   6.791  1.00 79.700          H  
ATOM  29220 1HG  MET A1810     -69.977  12.960   5.847  1.00 79.700          H  
ATOM  29221 2HG  MET A1810     -71.396  13.728   6.578  1.00 79.700          H  
ATOM  29222 1HE  MET A1810     -68.831  15.520   3.112  1.00 79.700          H  
ATOM  29223 2HE  MET A1810     -68.107  15.232   4.702  1.00 79.700          H  
ATOM  29224 3HE  MET A1810     -68.664  13.866   3.726  1.00 79.700          H  
ATOM  29225  N   ASP A1811     -69.712  11.380   8.248  1.00 48.120          N  
ATOM  29226  CA  ASP A1811     -69.375   9.989   7.949  1.00 48.630          C  
ATOM  29227  C   ASP A1811     -68.719   9.876   6.570  1.00 48.590          C  
ATOM  29228  O   ASP A1811     -69.241  10.395   5.574  1.00 48.260          O  
ATOM  29229  CB  ASP A1811     -70.639   9.121   8.013  1.00 67.880          C  
ATOM  29230  CG  ASP A1811     -70.397   7.594   7.910  1.00 67.880          C  
ATOM  29231  OD1 ASP A1811     -70.063   7.119   6.833  1.00 67.880          O  
ATOM  29232  OD2 ASP A1811     -70.640   6.890   8.870  1.00 67.880          O  
ATOM  29233  H   ASP A1811     -70.679  11.618   8.415  1.00 57.740          H  
ATOM  29234  HA  ASP A1811     -68.660   9.634   8.695  1.00 58.360          H  
ATOM  29235 1HB  ASP A1811     -71.160   9.318   8.951  1.00 81.450          H  
ATOM  29236 2HB  ASP A1811     -71.312   9.416   7.206  1.00 81.450          H  
ATOM  29237  N   GLU A1812     -67.608   9.145   6.488  1.00 48.980          N  
ATOM  29238  CA  GLU A1812     -66.844   8.997   5.250  1.00 49.000          C  
ATOM  29239  C   GLU A1812     -67.621   8.436   4.052  1.00 49.010          C  
ATOM  29240  O   GLU A1812     -67.235   8.692   2.902  1.00 48.870          O  
ATOM  29241  CB  GLU A1812     -65.618   8.097   5.478  1.00 68.590          C  
ATOM  29242  CG  GLU A1812     -64.542   8.663   6.426  1.00 68.590          C  
ATOM  29243  CD  GLU A1812     -64.814   8.404   7.890  1.00 68.590          C  
ATOM  29244  OE1 GLU A1812     -65.904   7.973   8.207  1.00 68.590          O  
ATOM  29245  OE2 GLU A1812     -63.934   8.623   8.686  1.00 68.590          O  
ATOM  29246  H   GLU A1812     -67.233   8.707   7.338  1.00 58.780          H  
ATOM  29247  HA  GLU A1812     -66.484   9.987   4.975  1.00 58.800          H  
ATOM  29248 1HB  GLU A1812     -65.948   7.137   5.881  1.00 82.310          H  
ATOM  29249 2HB  GLU A1812     -65.137   7.896   4.522  1.00 82.310          H  
ATOM  29250 1HG  GLU A1812     -63.581   8.222   6.167  1.00 82.310          H  
ATOM  29251 2HG  GLU A1812     -64.475   9.736   6.262  1.00 82.310          H  
ATOM  29252  N   ARG A1813     -68.729   7.714   4.283  1.00 49.240          N  
ATOM  29253  CA  ARG A1813     -69.480   7.125   3.168  1.00 49.320          C  
ATOM  29254  C   ARG A1813     -69.994   8.197   2.206  1.00 48.780          C  
ATOM  29255  O   ARG A1813     -70.370   7.883   1.074  1.00 48.750          O  
ATOM  29256  CB  ARG A1813     -70.667   6.307   3.653  1.00 69.020          C  
ATOM  29257  CG  ARG A1813     -71.868   7.099   4.156  1.00 69.020          C  
ATOM  29258  CD  ARG A1813     -72.869   6.204   4.783  1.00 69.020          C  
ATOM  29259  NE  ARG A1813     -72.398   5.739   6.076  1.00 69.020          N  
ATOM  29260  CZ  ARG A1813     -72.957   4.790   6.856  1.00 69.020          C  
ATOM  29261  NH1 ARG A1813     -74.041   4.136   6.465  1.00 69.020          N  
ATOM  29262  NH2 ARG A1813     -72.400   4.529   8.034  1.00 69.020          N  
ATOM  29263  H   ARG A1813     -69.042   7.542   5.253  1.00 59.090          H  
ATOM  29264  HA  ARG A1813     -68.809   6.456   2.622  1.00 59.180          H  
ATOM  29265 1HB  ARG A1813     -71.010   5.657   2.851  1.00 82.820          H  
ATOM  29266 2HB  ARG A1813     -70.339   5.668   4.472  1.00 82.820          H  
ATOM  29267 1HG  ARG A1813     -71.544   7.834   4.894  1.00 82.820          H  
ATOM  29268 2HG  ARG A1813     -72.354   7.609   3.324  1.00 82.820          H  
ATOM  29269 1HD  ARG A1813     -73.801   6.748   4.929  1.00 82.820          H  
ATOM  29270 2HD  ARG A1813     -73.035   5.343   4.140  1.00 82.820          H  
ATOM  29271  HE  ARG A1813     -71.550   6.189   6.436  1.00 82.820          H  
ATOM  29272 1HH1 ARG A1813     -74.462   4.339   5.572  1.00 82.820          H  
ATOM  29273 2HH1 ARG A1813     -74.449   3.430   7.062  1.00 82.820          H  
ATOM  29274 1HH2 ARG A1813     -71.572   5.085   8.344  1.00 82.820          H  
ATOM  29275 2HH2 ARG A1813     -72.791   3.832   8.643  1.00 82.820          H  
ATOM  29276  N   VAL A1814     -70.095   9.441   2.686  1.00 48.390          N  
ATOM  29277  CA  VAL A1814     -70.556  10.551   1.882  1.00 47.890          C  
ATOM  29278  C   VAL A1814     -69.535  10.875   0.811  1.00 47.600          C  
ATOM  29279  O   VAL A1814     -69.899  11.265  -0.300  1.00 47.400          O  
ATOM  29280  CB  VAL A1814     -70.861  11.785   2.727  1.00 67.250          C  
ATOM  29281  CG1 VAL A1814     -71.196  12.977   1.792  1.00 67.250          C  
ATOM  29282  CG2 VAL A1814     -72.016  11.461   3.660  1.00 67.250          C  
ATOM  29283  H   VAL A1814     -69.779   9.627   3.647  1.00 58.070          H  
ATOM  29284  HA  VAL A1814     -71.483  10.254   1.394  1.00 57.470          H  
ATOM  29285  HB  VAL A1814     -69.994  12.049   3.321  1.00 80.700          H  
ATOM  29286 1HG1 VAL A1814     -71.431  13.845   2.376  1.00 80.700          H  
ATOM  29287 2HG1 VAL A1814     -70.357  13.215   1.147  1.00 80.700          H  
ATOM  29288 3HG1 VAL A1814     -72.060  12.723   1.180  1.00 80.700          H  
ATOM  29289 1HG2 VAL A1814     -72.247  12.329   4.274  1.00 80.700          H  
ATOM  29290 2HG2 VAL A1814     -72.889  11.191   3.073  1.00 80.700          H  
ATOM  29291 3HG2 VAL A1814     -71.735  10.627   4.304  1.00 80.700          H  
ATOM  29292  N   VAL A1815     -68.258  10.819   1.177  1.00 47.630          N  
ATOM  29293  CA  VAL A1815     -67.191  11.118   0.257  1.00 47.430          C  
ATOM  29294  C   VAL A1815     -67.199  10.039  -0.814  1.00 47.660          C  
ATOM  29295  O   VAL A1815     -66.983  10.333  -1.991  1.00 47.440          O  
ATOM  29296  CB  VAL A1815     -65.838  11.195   0.972  1.00 66.480          C  
ATOM  29297  CG1 VAL A1815     -64.711  11.373  -0.062  1.00 66.480          C  
ATOM  29298  CG2 VAL A1815     -65.879  12.347   1.982  1.00 66.480          C  
ATOM  29299  H   VAL A1815     -68.021  10.455   2.095  1.00 57.160          H  
ATOM  29300  HA  VAL A1815     -67.387  12.082  -0.211  1.00 56.920          H  
ATOM  29301  HB  VAL A1815     -65.653  10.255   1.499  1.00 79.780          H  
ATOM  29302 1HG1 VAL A1815     -63.752  11.416   0.448  1.00 79.780          H  
ATOM  29303 2HG1 VAL A1815     -64.705  10.552  -0.755  1.00 79.780          H  
ATOM  29304 3HG1 VAL A1815     -64.869  12.300  -0.614  1.00 79.780          H  
ATOM  29305 1HG2 VAL A1815     -64.924  12.407   2.506  1.00 79.780          H  
ATOM  29306 2HG2 VAL A1815     -66.064  13.282   1.456  1.00 79.780          H  
ATOM  29307 3HG2 VAL A1815     -66.678  12.172   2.702  1.00 79.780          H  
ATOM  29308  N   GLU A1816     -67.379   8.777  -0.397  1.00 48.170          N  
ATOM  29309  CA  GLU A1816     -67.427   7.687  -1.366  1.00 48.450          C  
ATOM  29310  C   GLU A1816     -68.603   7.891  -2.325  1.00 48.290          C  
ATOM  29311  O   GLU A1816     -68.481   7.659  -3.538  1.00 48.240          O  
ATOM  29312  CB  GLU A1816     -67.562   6.338  -0.660  1.00 67.720          C  
ATOM  29313  CG  GLU A1816     -66.335   5.895   0.120  1.00 67.720          C  
ATOM  29314  CD  GLU A1816     -66.544   4.585   0.840  1.00 67.720          C  
ATOM  29315  OE1 GLU A1816     -67.664   4.123   0.884  1.00 67.720          O  
ATOM  29316  OE2 GLU A1816     -65.587   4.047   1.340  1.00 67.720          O  
ATOM  29317  H   GLU A1816     -67.496   8.604   0.607  1.00 57.800          H  
ATOM  29318  HA  GLU A1816     -66.510   7.691  -1.949  1.00 58.140          H  
ATOM  29319 1HB  GLU A1816     -68.402   6.375   0.031  1.00 81.260          H  
ATOM  29320 2HB  GLU A1816     -67.780   5.570  -1.396  1.00 81.260          H  
ATOM  29321 1HG  GLU A1816     -65.496   5.793  -0.567  1.00 81.260          H  
ATOM  29322 2HG  GLU A1816     -66.086   6.671   0.847  1.00 81.260          H  
ATOM  29323  N   ALA A1817     -69.750   8.337  -1.791  1.00 48.250          N  
ATOM  29324  CA  ALA A1817     -70.885   8.615  -2.644  1.00 48.150          C  
ATOM  29325  C   ALA A1817     -70.539   9.726  -3.615  1.00 47.650          C  
ATOM  29326  O   ALA A1817     -70.852   9.620  -4.802  1.00 47.650          O  
ATOM  29327  CB  ALA A1817     -72.092   8.999  -1.816  1.00 67.450          C  
ATOM  29328  H   ALA A1817     -69.842   8.440  -0.776  1.00 57.900          H  
ATOM  29329  HA  ALA A1817     -71.109   7.724  -3.220  1.00 57.780          H  
ATOM  29330 1HB  ALA A1817     -72.940   9.193  -2.474  1.00 80.940          H  
ATOM  29331 2HB  ALA A1817     -72.332   8.184  -1.134  1.00 80.940          H  
ATOM  29332 3HB  ALA A1817     -71.866   9.894  -1.244  1.00 80.940          H  
ATOM  29333  N   ALA A1818     -69.848  10.771  -3.130  1.00 47.270          N  
ATOM  29334  CA  ALA A1818     -69.475  11.879  -3.989  1.00 46.830          C  
ATOM  29335  C   ALA A1818     -68.586  11.410  -5.122  1.00 46.890          C  
ATOM  29336  O   ALA A1818     -68.773  11.838  -6.258  1.00 46.750          O  
ATOM  29337  CB  ALA A1818     -68.757  12.953  -3.197  1.00 65.740          C  
ATOM  29338  H   ALA A1818     -69.651  10.825  -2.128  1.00 56.720          H  
ATOM  29339  HA  ALA A1818     -70.389  12.297  -4.413  1.00 56.200          H  
ATOM  29340 1HB  ALA A1818     -68.512  13.780  -3.859  1.00 78.890          H  
ATOM  29341 2HB  ALA A1818     -69.406  13.296  -2.395  1.00 78.890          H  
ATOM  29342 3HB  ALA A1818     -67.845  12.546  -2.775  1.00 78.890          H  
ATOM  29343  N   ARG A1819     -67.641  10.500  -4.842  1.00 47.170          N  
ATOM  29344  CA  ARG A1819     -66.778  10.016  -5.912  1.00 47.300          C  
ATOM  29345  C   ARG A1819     -67.609   9.367  -7.006  1.00 47.550          C  
ATOM  29346  O   ARG A1819     -67.381   9.602  -8.200  1.00 47.490          O  
ATOM  29347  CB  ARG A1819     -65.782   8.977  -5.410  1.00 66.170          C  
ATOM  29348  CG  ARG A1819     -64.648   9.465  -4.512  1.00 66.170          C  
ATOM  29349  CD  ARG A1819     -63.697   8.335  -4.233  1.00 66.170          C  
ATOM  29350  NE  ARG A1819     -62.600   8.703  -3.341  1.00 66.170          N  
ATOM  29351  CZ  ARG A1819     -62.611   8.596  -1.989  1.00 66.170          C  
ATOM  29352  NH1 ARG A1819     -63.684   8.157  -1.372  1.00 66.170          N  
ATOM  29353  NH2 ARG A1819     -61.538   8.930  -1.290  1.00 66.170          N  
ATOM  29354  H   ARG A1819     -67.492  10.219  -3.867  1.00 56.600          H  
ATOM  29355  HA  ARG A1819     -66.240  10.862  -6.332  1.00 56.760          H  
ATOM  29356 1HB  ARG A1819     -66.324   8.226  -4.842  1.00 79.400          H  
ATOM  29357 2HB  ARG A1819     -65.335   8.466  -6.262  1.00 79.400          H  
ATOM  29358 1HG  ARG A1819     -64.103  10.266  -5.006  1.00 79.400          H  
ATOM  29359 2HG  ARG A1819     -65.054   9.824  -3.571  1.00 79.400          H  
ATOM  29360 1HD  ARG A1819     -64.233   7.491  -3.806  1.00 79.400          H  
ATOM  29361 2HD  ARG A1819     -63.250   8.022  -5.183  1.00 79.400          H  
ATOM  29362  HE  ARG A1819     -61.726   9.004  -3.801  1.00 79.400          H  
ATOM  29363 1HH1 ARG A1819     -64.490   7.908  -1.917  1.00 79.400          H  
ATOM  29364 2HH1 ARG A1819     -63.699   8.073  -0.362  1.00 79.400          H  
ATOM  29365 1HH2 ARG A1819     -60.705   9.270  -1.765  1.00 79.400          H  
ATOM  29366 2HH2 ARG A1819     -61.539   8.849  -0.287  1.00 79.400          H  
ATOM  29367  N   ARG A1820     -68.574   8.536  -6.601  1.00 47.880          N  
ATOM  29368  CA  ARG A1820     -69.419   7.862  -7.571  1.00 48.180          C  
ATOM  29369  C   ARG A1820     -70.285   8.848  -8.352  1.00 47.870          C  
ATOM  29370  O   ARG A1820     -70.382   8.741  -9.577  1.00 47.980          O  
ATOM  29371  CB  ARG A1820     -70.311   6.840  -6.885  1.00 67.330          C  
ATOM  29372  CG  ARG A1820     -69.569   5.631  -6.342  1.00 67.330          C  
ATOM  29373  CD  ARG A1820     -70.482   4.513  -5.955  1.00 67.330          C  
ATOM  29374  NE  ARG A1820     -71.413   4.884  -4.876  1.00 67.330          N  
ATOM  29375  CZ  ARG A1820     -71.144   4.833  -3.549  1.00 67.330          C  
ATOM  29376  NH1 ARG A1820     -69.962   4.467  -3.111  1.00 67.330          N  
ATOM  29377  NH2 ARG A1820     -72.082   5.164  -2.676  1.00 67.330          N  
ATOM  29378  H   ARG A1820     -68.677   8.349  -5.595  1.00 57.460          H  
ATOM  29379  HA  ARG A1820     -68.776   7.336  -8.275  1.00 57.820          H  
ATOM  29380 1HB  ARG A1820     -70.823   7.316  -6.049  1.00 80.800          H  
ATOM  29381 2HB  ARG A1820     -71.070   6.491  -7.584  1.00 80.800          H  
ATOM  29382 1HG  ARG A1820     -68.885   5.263  -7.103  1.00 80.800          H  
ATOM  29383 2HG  ARG A1820     -68.999   5.934  -5.465  1.00 80.800          H  
ATOM  29384 1HD  ARG A1820     -71.074   4.227  -6.826  1.00 80.800          H  
ATOM  29385 2HD  ARG A1820     -69.896   3.655  -5.633  1.00 80.800          H  
ATOM  29386  HE  ARG A1820     -72.343   5.171  -5.149  1.00 80.800          H  
ATOM  29387 1HH1 ARG A1820     -69.230   4.217  -3.757  1.00 80.800          H  
ATOM  29388 2HH1 ARG A1820     -69.784   4.447  -2.113  1.00 80.800          H  
ATOM  29389 1HH2 ARG A1820     -72.999   5.448  -2.996  1.00 80.800          H  
ATOM  29390 2HH2 ARG A1820     -71.874   5.134  -1.686  1.00 80.800          H  
ATOM  29391  N   GLU A1821     -70.879   9.828  -7.656  1.00 47.530          N  
ATOM  29392  CA  GLU A1821     -71.746  10.813  -8.297  1.00 47.270          C  
ATOM  29393  C   GLU A1821     -70.987  11.649  -9.314  1.00 46.980          C  
ATOM  29394  O   GLU A1821     -71.497  11.933 -10.401  1.00 47.000          O  
ATOM  29395  CB  GLU A1821     -72.351  11.753  -7.248  1.00 66.280          C  
ATOM  29396  CG  GLU A1821     -73.407  11.136  -6.314  1.00 66.280          C  
ATOM  29397  CD  GLU A1821     -73.778  12.079  -5.198  1.00 66.280          C  
ATOM  29398  OE1 GLU A1821     -73.100  13.073  -5.064  1.00 66.280          O  
ATOM  29399  OE2 GLU A1821     -74.723  11.816  -4.491  1.00 66.280          O  
ATOM  29400  H   GLU A1821     -70.760   9.860  -6.638  1.00 57.040          H  
ATOM  29401  HA  GLU A1821     -72.548  10.282  -8.814  1.00 56.720          H  
ATOM  29402 1HB  GLU A1821     -71.546  12.138  -6.624  1.00 79.540          H  
ATOM  29403 2HB  GLU A1821     -72.806  12.606  -7.749  1.00 79.540          H  
ATOM  29404 1HG  GLU A1821     -74.300  10.906  -6.894  1.00 79.540          H  
ATOM  29405 2HG  GLU A1821     -73.031  10.208  -5.901  1.00 79.540          H  
ATOM  29406  N   ILE A1822     -69.754  12.022  -8.976  1.00 46.780          N  
ATOM  29407  CA  ILE A1822     -68.934  12.815  -9.866  1.00 46.570          C  
ATOM  29408  C   ILE A1822     -68.579  11.997 -11.083  1.00 46.960          C  
ATOM  29409  O   ILE A1822     -68.670  12.493 -12.211  1.00 46.940          O  
ATOM  29410  CB  ILE A1822     -67.675  13.326  -9.172  1.00 65.280          C  
ATOM  29411  CG1 ILE A1822     -68.068  14.307  -8.076  1.00 65.280          C  
ATOM  29412  CG2 ILE A1822     -66.867  14.081 -10.221  1.00 65.280          C  
ATOM  29413  CD1 ILE A1822     -66.973  14.634  -7.071  1.00 65.280          C  
ATOM  29414  H   ILE A1822     -69.402  11.782  -8.043  1.00 56.140          H  
ATOM  29415  HA  ILE A1822     -69.503  13.670 -10.200  1.00 55.880          H  
ATOM  29416  HB  ILE A1822     -67.106  12.504  -8.734  1.00 78.340          H  
ATOM  29417 1HG1 ILE A1822     -68.346  15.224  -8.563  1.00 78.340          H  
ATOM  29418 2HG1 ILE A1822     -68.930  13.923  -7.544  1.00 78.340          H  
ATOM  29419 1HG2 ILE A1822     -66.008  14.491  -9.788  1.00 78.340          H  
ATOM  29420 2HG2 ILE A1822     -66.571  13.428 -11.034  1.00 78.340          H  
ATOM  29421 3HG2 ILE A1822     -67.476  14.886 -10.606  1.00 78.340          H  
ATOM  29422 1HD1 ILE A1822     -67.351  15.356  -6.351  1.00 78.340          H  
ATOM  29423 2HD1 ILE A1822     -66.681  13.722  -6.549  1.00 78.340          H  
ATOM  29424 3HD1 ILE A1822     -66.118  15.050  -7.564  1.00 78.340          H  
ATOM  29425  N   ALA A1823     -68.143  10.751 -10.876  1.00 47.360          N  
ATOM  29426  CA  ALA A1823     -67.794   9.930 -12.010  1.00 47.790          C  
ATOM  29427  C   ALA A1823     -69.009   9.781 -12.934  1.00 47.910          C  
ATOM  29428  O   ALA A1823     -68.894   9.882 -14.158  1.00 48.050          O  
ATOM  29429  CB  ALA A1823     -67.305   8.567 -11.534  1.00 66.730          C  
ATOM  29430  H   ALA A1823     -68.044  10.378  -9.925  1.00 56.830          H  
ATOM  29431  HA  ALA A1823     -67.003  10.432 -12.558  1.00 57.350          H  
ATOM  29432 1HB  ALA A1823     -67.024   7.952 -12.381  1.00 80.080          H  
ATOM  29433 2HB  ALA A1823     -66.453   8.692 -10.883  1.00 80.080          H  
ATOM  29434 3HB  ALA A1823     -68.103   8.073 -10.979  1.00 80.080          H  
ATOM  29435  N   GLU A1824     -70.212   9.609 -12.376  1.00 47.880          N  
ATOM  29436  CA  GLU A1824     -71.364   9.497 -13.257  1.00 48.050          C  
ATOM  29437  C   GLU A1824     -71.616  10.806 -14.009  1.00 47.690          C  
ATOM  29438  O   GLU A1824     -71.837  10.805 -15.223  1.00 47.890          O  
ATOM  29439  CB  GLU A1824     -72.615   9.114 -12.461  1.00 67.200          C  
ATOM  29440  CG  GLU A1824     -72.620   7.686 -11.918  1.00 67.200          C  
ATOM  29441  CD  GLU A1824     -73.811   7.400 -11.038  1.00 67.200          C  
ATOM  29442  OE1 GLU A1824     -74.562   8.312 -10.775  1.00 67.200          O  
ATOM  29443  OE2 GLU A1824     -73.968   6.275 -10.627  1.00 67.200          O  
ATOM  29444  H   GLU A1824     -70.316   9.497 -11.362  1.00 57.460          H  
ATOM  29445  HA  GLU A1824     -71.162   8.714 -13.986  1.00 57.660          H  
ATOM  29446 1HB  GLU A1824     -72.712   9.788 -11.607  1.00 80.640          H  
ATOM  29447 2HB  GLU A1824     -73.497   9.245 -13.083  1.00 80.640          H  
ATOM  29448 1HG  GLU A1824     -72.632   6.995 -12.759  1.00 80.640          H  
ATOM  29449 2HG  GLU A1824     -71.706   7.511 -11.360  1.00 80.640          H  
ATOM  29450  N   ALA A1825     -71.492  11.937 -13.304  1.00 47.230          N  
ATOM  29451  CA  ALA A1825     -71.759  13.259 -13.859  1.00 46.900          C  
ATOM  29452  C   ALA A1825     -70.885  13.588 -15.058  1.00 46.960          C  
ATOM  29453  O   ALA A1825     -71.335  14.232 -16.008  1.00 46.940          O  
ATOM  29454  CB  ALA A1825     -71.552  14.306 -12.789  1.00 65.790          C  
ATOM  29455  H   ALA A1825     -71.295  11.865 -12.303  1.00 56.680          H  
ATOM  29456  HA  ALA A1825     -72.799  13.277 -14.178  1.00 56.280          H  
ATOM  29457 1HB  ALA A1825     -71.812  15.247 -13.199  1.00 78.950          H  
ATOM  29458 2HB  ALA A1825     -72.196  14.088 -11.941  1.00 78.950          H  
ATOM  29459 3HB  ALA A1825     -70.515  14.303 -12.467  1.00 78.950          H  
ATOM  29460  N   TYR A1826     -69.640  13.129 -15.019  1.00 47.070          N  
ATOM  29461  CA  TYR A1826     -68.691  13.373 -16.093  1.00 47.190          C  
ATOM  29462  C   TYR A1826     -68.430  12.156 -16.987  1.00 47.680          C  
ATOM  29463  O   TYR A1826     -67.458  12.152 -17.746  1.00 47.900          O  
ATOM  29464  CB  TYR A1826     -67.386  13.906 -15.512  1.00 66.020          C  
ATOM  29465  CG  TYR A1826     -67.518  15.279 -14.905  1.00 66.020          C  
ATOM  29466  CD1 TYR A1826     -67.534  15.436 -13.540  1.00 66.020          C  
ATOM  29467  CD2 TYR A1826     -67.619  16.386 -15.730  1.00 66.020          C  
ATOM  29468  CE1 TYR A1826     -67.645  16.696 -12.992  1.00 66.020          C  
ATOM  29469  CE2 TYR A1826     -67.735  17.640 -15.185  1.00 66.020          C  
ATOM  29470  CZ  TYR A1826     -67.752  17.799 -13.823  1.00 66.020          C  
ATOM  29471  OH  TYR A1826     -67.871  19.059 -13.291  1.00 66.020          O  
ATOM  29472  H   TYR A1826     -69.327  12.640 -14.171  1.00 56.480          H  
ATOM  29473  HA  TYR A1826     -69.109  14.146 -16.735  1.00 56.630          H  
ATOM  29474 1HB  TYR A1826     -67.047  13.227 -14.726  1.00 79.220          H  
ATOM  29475 2HB  TYR A1826     -66.617  13.938 -16.280  1.00 79.220          H  
ATOM  29476  HD1 TYR A1826     -67.453  14.568 -12.905  1.00 79.220          H  
ATOM  29477  HD2 TYR A1826     -67.605  16.265 -16.814  1.00 79.220          H  
ATOM  29478  HE1 TYR A1826     -67.647  16.829 -11.912  1.00 79.220          H  
ATOM  29479  HE2 TYR A1826     -67.816  18.512 -15.836  1.00 79.220          H  
ATOM  29480  HH  TYR A1826     -67.934  19.006 -12.310  1.00 79.220          H  
ATOM  29481  N   SER A1827     -69.278  11.124 -16.892  1.00 47.890          N  
ATOM  29482  CA  SER A1827     -69.144   9.883 -17.664  1.00 48.400          C  
ATOM  29483  C   SER A1827     -67.758   9.236 -17.555  1.00 48.680          C  
ATOM  29484  O   SER A1827     -67.180   8.802 -18.556  1.00 49.060          O  
ATOM  29485  CB  SER A1827     -69.489  10.112 -19.131  1.00 67.560          C  
ATOM  29486  OG  SER A1827     -70.829  10.516 -19.293  1.00 67.560          O  
ATOM  29487  H   SER A1827     -70.081  11.189 -16.259  1.00 57.470          H  
ATOM  29488  HA  SER A1827     -69.869   9.175 -17.259  1.00 58.080          H  
ATOM  29489 1HB  SER A1827     -68.827  10.867 -19.550  1.00 81.070          H  
ATOM  29490 2HB  SER A1827     -69.321   9.192 -19.686  1.00 81.070          H  
ATOM  29491  HG  SER A1827     -70.961  10.612 -20.236  1.00 81.070          H  
ATOM  29492  N   LEU A1828     -67.240   9.171 -16.334  1.00 48.530          N  
ATOM  29493  CA  LEU A1828     -65.950   8.581 -16.006  1.00 48.810          C  
ATOM  29494  C   LEU A1828     -66.123   7.262 -15.291  1.00 49.230          C  
ATOM  29495  O   LEU A1828     -67.163   7.005 -14.683  1.00 49.160          O  
ATOM  29496  CB  LEU A1828     -65.168   9.486 -15.050  1.00 68.220          C  
ATOM  29497  CG  LEU A1828     -64.908  10.913 -15.474  1.00 68.220          C  
ATOM  29498  CD1 LEU A1828     -64.230  11.632 -14.312  1.00 68.220          C  
ATOM  29499  CD2 LEU A1828     -64.044  10.938 -16.723  1.00 68.220          C  
ATOM  29500  H   LEU A1828     -67.803   9.545 -15.569  1.00 58.240          H  
ATOM  29501  HA  LEU A1828     -65.387   8.398 -16.921  1.00 58.570          H  
ATOM  29502 1HB  LEU A1828     -65.693   9.506 -14.120  1.00 81.870          H  
ATOM  29503 2HB  LEU A1828     -64.209   9.023 -14.866  1.00 81.870          H  
ATOM  29504  HG  LEU A1828     -65.846  11.406 -15.686  1.00 81.870          H  
ATOM  29505 1HD1 LEU A1828     -64.042  12.670 -14.583  1.00 81.870          H  
ATOM  29506 2HD1 LEU A1828     -64.884  11.596 -13.447  1.00 81.870          H  
ATOM  29507 3HD1 LEU A1828     -63.284  11.138 -14.079  1.00 81.870          H  
ATOM  29508 1HD2 LEU A1828     -63.861  11.970 -17.014  1.00 81.870          H  
ATOM  29509 2HD2 LEU A1828     -63.093  10.439 -16.525  1.00 81.870          H  
ATOM  29510 3HD2 LEU A1828     -64.559  10.427 -17.537  1.00 81.870          H  
ATOM  29511  N   GLU A1829     -65.100   6.427 -15.330  1.00 49.700          N  
ATOM  29512  CA  GLU A1829     -65.121   5.243 -14.486  1.00 50.150          C  
ATOM  29513  C   GLU A1829     -64.715   5.725 -13.101  1.00 49.950          C  
ATOM  29514  O   GLU A1829     -63.961   6.697 -12.988  1.00 49.610          O  
ATOM  29515  CB  GLU A1829     -64.164   4.161 -14.988  1.00 70.030          C  
ATOM  29516  CG  GLU A1829     -64.529   3.574 -16.344  1.00 70.030          C  
ATOM  29517  CD  GLU A1829     -63.611   2.451 -16.758  1.00 70.030          C  
ATOM  29518  OE1 GLU A1829     -62.685   2.177 -16.030  1.00 70.030          O  
ATOM  29519  OE2 GLU A1829     -63.836   1.867 -17.793  1.00 70.030          O  
ATOM  29520  H   GLU A1829     -64.279   6.650 -15.914  1.00 59.640          H  
ATOM  29521  HA  GLU A1829     -66.133   4.838 -14.435  1.00 60.180          H  
ATOM  29522 1HB  GLU A1829     -63.163   4.576 -15.066  1.00 84.040          H  
ATOM  29523 2HB  GLU A1829     -64.125   3.346 -14.265  1.00 84.040          H  
ATOM  29524 1HG  GLU A1829     -65.553   3.204 -16.306  1.00 84.040          H  
ATOM  29525 2HG  GLU A1829     -64.484   4.369 -17.091  1.00 84.040          H  
ATOM  29526  N   GLU A1830     -65.116   5.030 -12.046  1.00 50.190          N  
ATOM  29527  CA  GLU A1830     -64.734   5.467 -10.703  1.00 50.060          C  
ATOM  29528  C   GLU A1830     -63.212   5.551 -10.532  1.00 50.250          C  
ATOM  29529  O   GLU A1830     -62.712   6.430  -9.819  1.00 49.960          O  
ATOM  29530  CB  GLU A1830     -65.348   4.528  -9.667  1.00 70.140          C  
ATOM  29531  CG  GLU A1830     -66.887   4.571  -9.627  1.00 70.140          C  
ATOM  29532  CD  GLU A1830     -67.535   3.702 -10.690  1.00 70.140          C  
ATOM  29533  OE1 GLU A1830     -66.811   3.095 -11.459  1.00 70.140          O  
ATOM  29534  OE2 GLU A1830     -68.737   3.656 -10.750  1.00 70.140          O  
ATOM  29535  H   GLU A1830     -65.729   4.216 -12.159  1.00 60.230          H  
ATOM  29536  HA  GLU A1830     -65.145   6.464 -10.543  1.00 60.070          H  
ATOM  29537 1HB  GLU A1830     -65.037   3.503  -9.871  1.00 84.160          H  
ATOM  29538 2HB  GLU A1830     -64.979   4.791  -8.677  1.00 84.160          H  
ATOM  29539 1HG  GLU A1830     -67.221   4.235  -8.648  1.00 84.160          H  
ATOM  29540 2HG  GLU A1830     -67.213   5.603  -9.759  1.00 84.160          H  
ATOM  29541  N   SER A1831     -62.481   4.663 -11.216  1.00 50.780          N  
ATOM  29542  CA  SER A1831     -61.026   4.646 -11.186  1.00 51.040          C  
ATOM  29543  C   SER A1831     -60.440   5.921 -11.800  1.00 50.560          C  
ATOM  29544  O   SER A1831     -59.393   6.407 -11.351  1.00 50.530          O  
ATOM  29545  CB  SER A1831     -60.505   3.441 -11.951  1.00 71.350          C  
ATOM  29546  OG  SER A1831     -60.857   2.236 -11.319  1.00 71.350          O  
ATOM  29547  H   SER A1831     -62.956   3.949 -11.751  1.00 60.940          H  
ATOM  29548  HA  SER A1831     -60.701   4.580 -10.147  1.00 61.250          H  
ATOM  29549 1HB  SER A1831     -60.913   3.455 -12.965  1.00 85.620          H  
ATOM  29550 2HB  SER A1831     -59.422   3.508 -12.036  1.00 85.620          H  
ATOM  29551  HG  SER A1831     -60.481   1.535 -11.860  1.00 85.620          H  
ATOM  29552  N   GLU A1832     -61.076   6.422 -12.872  1.00 50.250          N  
ATOM  29553  CA  GLU A1832     -60.626   7.613 -13.578  1.00 49.840          C  
ATOM  29554  C   GLU A1832     -60.849   8.823 -12.707  1.00 49.240          C  
ATOM  29555  O   GLU A1832     -60.027   9.743 -12.679  1.00 49.020          O  
ATOM  29556  CB  GLU A1832     -61.348   7.761 -14.918  1.00 69.940          C  
ATOM  29557  CG  GLU A1832     -60.951   6.731 -15.959  1.00 69.940          C  
ATOM  29558  CD  GLU A1832     -61.745   6.839 -17.229  1.00 69.940          C  
ATOM  29559  OE1 GLU A1832     -62.939   7.068 -17.160  1.00 69.940          O  
ATOM  29560  OE2 GLU A1832     -61.160   6.709 -18.276  1.00 69.940          O  
ATOM  29561  H   GLU A1832     -61.952   6.010 -13.179  1.00 60.300          H  
ATOM  29562  HA  GLU A1832     -59.558   7.521 -13.771  1.00 59.810          H  
ATOM  29563 1HB  GLU A1832     -62.408   7.662 -14.760  1.00 83.930          H  
ATOM  29564 2HB  GLU A1832     -61.167   8.754 -15.327  1.00 83.930          H  
ATOM  29565 1HG  GLU A1832     -59.897   6.861 -16.190  1.00 83.930          H  
ATOM  29566 2HG  GLU A1832     -61.079   5.736 -15.536  1.00 83.930          H  
ATOM  29567  N   LEU A1833     -61.957   8.807 -11.974  1.00 49.040          N  
ATOM  29568  CA  LEU A1833     -62.275   9.904 -11.093  1.00 48.520          C  
ATOM  29569  C   LEU A1833     -61.228   9.976  -9.991  1.00 48.700          C  
ATOM  29570  O   LEU A1833     -60.672  11.049  -9.748  1.00 48.360          O  
ATOM  29571  CB  LEU A1833     -63.685   9.741 -10.506  1.00 68.140          C  
ATOM  29572  CG  LEU A1833     -64.302  10.928  -9.643  1.00 68.140          C  
ATOM  29573  CD1 LEU A1833     -63.811  10.914  -8.182  1.00 68.140          C  
ATOM  29574  CD2 LEU A1833     -63.952  12.238 -10.268  1.00 68.140          C  
ATOM  29575  H   LEU A1833     -62.608   8.024 -12.100  1.00 58.850          H  
ATOM  29576  HA  LEU A1833     -62.233  10.815 -11.682  1.00 58.220          H  
ATOM  29577 1HB  LEU A1833     -64.355   9.566 -11.341  1.00 81.760          H  
ATOM  29578 2HB  LEU A1833     -63.694   8.847  -9.884  1.00 81.760          H  
ATOM  29579  HG  LEU A1833     -65.387  10.807  -9.623  1.00 81.760          H  
ATOM  29580 1HD1 LEU A1833     -64.292  11.730  -7.641  1.00 81.760          H  
ATOM  29581 2HD1 LEU A1833     -64.083   9.967  -7.730  1.00 81.760          H  
ATOM  29582 3HD1 LEU A1833     -62.745  11.045  -8.116  1.00 81.760          H  
ATOM  29583 1HD2 LEU A1833     -64.395  13.007  -9.688  1.00 81.760          H  
ATOM  29584 2HD2 LEU A1833     -62.878  12.392 -10.275  1.00 81.760          H  
ATOM  29585 3HD2 LEU A1833     -64.331  12.278 -11.279  1.00 81.760          H  
ATOM  29586  N   GLU A1834     -60.920   8.843  -9.348  1.00 49.270          N  
ATOM  29587  CA  GLU A1834     -59.930   8.867  -8.277  1.00 49.510          C  
ATOM  29588  C   GLU A1834     -58.570   9.337  -8.801  1.00 49.590          C  
ATOM  29589  O   GLU A1834     -57.863  10.081  -8.109  1.00 49.480          O  
ATOM  29590  CB  GLU A1834     -59.796   7.491  -7.626  1.00 69.220          C  
ATOM  29591  CG  GLU A1834     -58.839   7.442  -6.412  1.00 69.220          C  
ATOM  29592  CD  GLU A1834     -59.335   8.261  -5.240  1.00 69.220          C  
ATOM  29593  OE1 GLU A1834     -60.511   8.540  -5.202  1.00 69.220          O  
ATOM  29594  OE2 GLU A1834     -58.549   8.603  -4.393  1.00 69.220          O  
ATOM  29595  H   GLU A1834     -61.415   7.974  -9.579  1.00 59.120          H  
ATOM  29596  HA  GLU A1834     -60.269   9.571  -7.517  1.00 59.410          H  
ATOM  29597 1HB  GLU A1834     -60.780   7.147  -7.304  1.00 83.060          H  
ATOM  29598 2HB  GLU A1834     -59.433   6.779  -8.371  1.00 83.060          H  
ATOM  29599 1HG  GLU A1834     -58.738   6.406  -6.093  1.00 83.060          H  
ATOM  29600 2HG  GLU A1834     -57.853   7.796  -6.709  1.00 83.060          H  
ATOM  29601  N   SER A1835     -58.196   8.918 -10.019  1.00 49.830          N  
ATOM  29602  CA  SER A1835     -56.943   9.360 -10.606  1.00 49.970          C  
ATOM  29603  C   SER A1835     -56.968  10.877 -10.763  1.00 49.330          C  
ATOM  29604  O   SER A1835     -55.996  11.567 -10.412  1.00 49.320          O  
ATOM  29605  CB  SER A1835     -56.720   8.693 -11.946  1.00 69.900          C  
ATOM  29606  OG  SER A1835     -55.515   9.112 -12.522  1.00 69.900          O  
ATOM  29607  H   SER A1835     -58.775   8.249 -10.536  1.00 59.800          H  
ATOM  29608  HA  SER A1835     -56.128   9.091  -9.936  1.00 59.960          H  
ATOM  29609 1HB  SER A1835     -56.713   7.611 -11.813  1.00 83.880          H  
ATOM  29610 2HB  SER A1835     -57.546   8.930 -12.611  1.00 83.880          H  
ATOM  29611  HG  SER A1835     -55.447   8.645 -13.356  1.00 83.880          H  
ATOM  29612  N   ALA A1836     -58.086  11.409 -11.292  1.00 48.840          N  
ATOM  29613  CA  ALA A1836     -58.235  12.843 -11.467  1.00 48.240          C  
ATOM  29614  C   ALA A1836     -58.141  13.566 -10.137  1.00 47.970          C  
ATOM  29615  O   ALA A1836     -57.504  14.615 -10.058  1.00 47.760          O  
ATOM  29616  CB  ALA A1836     -59.569  13.166 -12.118  1.00 67.780          C  
ATOM  29617  H   ALA A1836     -58.833  10.787 -11.617  1.00 58.610          H  
ATOM  29618  HA  ALA A1836     -57.429  13.190 -12.110  1.00 57.890          H  
ATOM  29619 1HB  ALA A1836     -59.652  14.241 -12.263  1.00 81.330          H  
ATOM  29620 2HB  ALA A1836     -59.630  12.660 -13.081  1.00 81.330          H  
ATOM  29621 3HB  ALA A1836     -60.380  12.823 -11.482  1.00 81.330          H  
ATOM  29622  N   ALA A1837     -58.738  13.004  -9.085  1.00 48.050          N  
ATOM  29623  CA  ALA A1837     -58.686  13.641  -7.782  1.00 47.850          C  
ATOM  29624  C   ALA A1837     -57.267  13.741  -7.267  1.00 48.180          C  
ATOM  29625  O   ALA A1837     -56.837  14.805  -6.803  1.00 47.920          O  
ATOM  29626  CB  ALA A1837     -59.517  12.848  -6.786  1.00 67.070          C  
ATOM  29627  H   ALA A1837     -59.294  12.154  -9.226  1.00 57.660          H  
ATOM  29628  HA  ALA A1837     -59.072  14.646  -7.887  1.00 57.420          H  
ATOM  29629 1HB  ALA A1837     -59.493  13.340  -5.819  1.00 80.480          H  
ATOM  29630 2HB  ALA A1837     -60.542  12.767  -7.124  1.00 80.480          H  
ATOM  29631 3HB  ALA A1837     -59.102  11.847  -6.691  1.00 80.480          H  
ATOM  29632  N   ALA A1838     -56.519  12.637  -7.388  1.00 48.810          N  
ATOM  29633  CA  ALA A1838     -55.139  12.601  -6.941  1.00 49.220          C  
ATOM  29634  C   ALA A1838     -54.308  13.595  -7.716  1.00 48.950          C  
ATOM  29635  O   ALA A1838     -53.437  14.268  -7.150  1.00 49.010          O  
ATOM  29636  CB  ALA A1838     -54.572  11.203  -7.119  1.00 68.740          C  
ATOM  29637  H   ALA A1838     -56.946  11.782  -7.765  1.00 58.570          H  
ATOM  29638  HA  ALA A1838     -55.112  12.874  -5.888  1.00 59.060          H  
ATOM  29639 1HB  ALA A1838     -53.547  11.176  -6.769  1.00 82.490          H  
ATOM  29640 2HB  ALA A1838     -55.175  10.497  -6.546  1.00 82.490          H  
ATOM  29641 3HB  ALA A1838     -54.605  10.934  -8.175  1.00 82.490          H  
ATOM  29642  N   THR A1839     -54.598  13.688  -9.016  1.00 48.690          N  
ATOM  29643  CA  THR A1839     -53.884  14.571  -9.908  1.00 48.470          C  
ATOM  29644  C   THR A1839     -54.122  16.025  -9.559  1.00 47.960          C  
ATOM  29645  O   THR A1839     -53.186  16.801  -9.404  1.00 48.030          O  
ATOM  29646  CB  THR A1839     -54.290  14.303 -11.378  1.00 67.950          C  
ATOM  29647  OG1 THR A1839     -53.952  12.946 -11.731  1.00 67.950          O  
ATOM  29648  CG2 THR A1839     -53.570  15.261 -12.319  1.00 67.950          C  
ATOM  29649  H   THR A1839     -55.309  13.065  -9.409  1.00 58.430          H  
ATOM  29650  HA  THR A1839     -52.842  14.372  -9.792  1.00 58.160          H  
ATOM  29651  HB  THR A1839     -55.362  14.436 -11.488  1.00 81.540          H  
ATOM  29652  HG1 THR A1839     -54.552  12.326 -11.244  1.00 81.540          H  
ATOM  29653 1HG2 THR A1839     -53.872  15.046 -13.336  1.00 81.540          H  
ATOM  29654 2HG2 THR A1839     -53.838  16.281 -12.076  1.00 81.540          H  
ATOM  29655 3HG2 THR A1839     -52.499  15.139 -12.228  1.00 81.540          H  
ATOM  29656  N   LEU A1840     -55.377  16.393  -9.371  1.00 47.500          N  
ATOM  29657  CA  LEU A1840     -55.730  17.761  -9.055  1.00 47.010          C  
ATOM  29658  C   LEU A1840     -55.135  18.218  -7.740  1.00 47.180          C  
ATOM  29659  O   LEU A1840     -54.782  19.386  -7.591  1.00 46.920          O  
ATOM  29660  CB  LEU A1840     -57.243  17.847  -9.012  1.00 66.010          C  
ATOM  29661  CG  LEU A1840     -57.953  17.720 -10.369  1.00 66.010          C  
ATOM  29662  CD1 LEU A1840     -59.398  17.501 -10.107  1.00 66.010          C  
ATOM  29663  CD2 LEU A1840     -57.756  18.996 -11.207  1.00 66.010          C  
ATOM  29664  H   LEU A1840     -56.119  15.702  -9.497  1.00 57.000          H  
ATOM  29665  HA  LEU A1840     -55.334  18.404  -9.836  1.00 56.410          H  
ATOM  29666 1HB  LEU A1840     -57.605  17.038  -8.375  1.00 79.210          H  
ATOM  29667 2HB  LEU A1840     -57.514  18.769  -8.561  1.00 79.210          H  
ATOM  29668  HG  LEU A1840     -57.557  16.875 -10.920  1.00 79.210          H  
ATOM  29669 1HD1 LEU A1840     -59.926  17.398 -11.050  1.00 79.210          H  
ATOM  29670 2HD1 LEU A1840     -59.506  16.586  -9.526  1.00 79.210          H  
ATOM  29671 3HD1 LEU A1840     -59.805  18.320  -9.560  1.00 79.210          H  
ATOM  29672 1HD2 LEU A1840     -58.279  18.887 -12.156  1.00 79.210          H  
ATOM  29673 2HD2 LEU A1840     -58.160  19.841 -10.678  1.00 79.210          H  
ATOM  29674 3HD2 LEU A1840     -56.701  19.169 -11.408  1.00 79.210          H  
ATOM  29675  N   ALA A1841     -55.092  17.319  -6.756  1.00 47.670          N  
ATOM  29676  CA  ALA A1841     -54.546  17.647  -5.450  1.00 47.940          C  
ATOM  29677  C   ALA A1841     -53.001  17.697  -5.412  1.00 48.100          C  
ATOM  29678  O   ALA A1841     -52.421  18.569  -4.758  1.00 48.070          O  
ATOM  29679  CB  ALA A1841     -55.037  16.622  -4.445  1.00 67.010          C  
ATOM  29680  H   ALA A1841     -55.479  16.383  -6.918  1.00 57.200          H  
ATOM  29681  HA  ALA A1841     -54.917  18.635  -5.172  1.00 57.530          H  
ATOM  29682 1HB  ALA A1841     -54.669  16.876  -3.455  1.00 80.410          H  
ATOM  29683 2HB  ALA A1841     -56.121  16.608  -4.441  1.00 80.410          H  
ATOM  29684 3HB  ALA A1841     -54.665  15.636  -4.734  1.00 80.410          H  
ATOM  29685  N   ASP A1842     -52.330  16.746  -6.080  1.00 48.300          N  
ATOM  29686  CA  ASP A1842     -50.870  16.638  -6.044  1.00 48.490          C  
ATOM  29687  C   ASP A1842     -50.183  17.034  -7.359  1.00 47.780          C  
ATOM  29688  O   ASP A1842     -50.215  16.314  -8.376  1.00 47.460          O  
ATOM  29689  CB  ASP A1842     -50.479  15.235  -5.561  1.00 67.810          C  
ATOM  29690  CG  ASP A1842     -48.942  14.934  -5.360  1.00 67.810          C  
ATOM  29691  OD1 ASP A1842     -48.055  15.652  -5.842  1.00 67.810          O  
ATOM  29692  OD2 ASP A1842     -48.680  13.959  -4.671  1.00 67.810          O  
ATOM  29693  H   ASP A1842     -52.842  16.023  -6.593  1.00 57.960          H  
ATOM  29694  HA  ASP A1842     -50.514  17.331  -5.284  1.00 58.190          H  
ATOM  29695 1HB  ASP A1842     -50.972  15.064  -4.604  1.00 81.370          H  
ATOM  29696 2HB  ASP A1842     -50.897  14.517  -6.231  1.00 81.370          H  
ATOM  29697  N   ALA A1843     -49.503  18.180  -7.315  1.00 47.600          N  
ATOM  29698  CA  ALA A1843     -48.879  18.738  -8.501  1.00 46.950          C  
ATOM  29699  C   ALA A1843     -47.910  17.787  -9.155  1.00 46.920          C  
ATOM  29700  O   ALA A1843     -47.708  17.883 -10.358  1.00 46.390          O  
ATOM  29701  CB  ALA A1843     -48.162  20.033  -8.193  1.00 65.990          C  
ATOM  29702  H   ALA A1843     -49.485  18.697  -6.443  1.00 57.120          H  
ATOM  29703  HA  ALA A1843     -49.660  18.923  -9.214  1.00 56.340          H  
ATOM  29704 1HB  ALA A1843     -47.740  20.446  -9.113  1.00 79.190          H  
ATOM  29705 2HB  ALA A1843     -48.866  20.727  -7.774  1.00 79.190          H  
ATOM  29706 3HB  ALA A1843     -47.362  19.845  -7.480  1.00 79.190          H  
ATOM  29707  N   ARG A1844     -47.302  16.846  -8.436  1.00 47.510          N  
ATOM  29708  CA  ARG A1844     -46.364  15.997  -9.150  1.00 47.570          C  
ATOM  29709  C   ARG A1844     -47.037  15.254 -10.306  1.00 47.270          C  
ATOM  29710  O   ARG A1844     -46.386  14.991 -11.322  1.00 47.040          O  
ATOM  29711  CB  ARG A1844     -45.725  15.000  -8.225  1.00 66.570          C  
ATOM  29712  CG  ARG A1844     -44.749  15.603  -7.240  1.00 66.570          C  
ATOM  29713  CD  ARG A1844     -44.219  14.580  -6.378  1.00 66.570          C  
ATOM  29714  NE  ARG A1844     -45.268  14.061  -5.535  1.00 66.570          N  
ATOM  29715  CZ  ARG A1844     -45.216  12.911  -4.836  1.00 66.570          C  
ATOM  29716  NH1 ARG A1844     -44.142  12.146  -4.867  1.00 66.570          N  
ATOM  29717  NH2 ARG A1844     -46.264  12.552  -4.135  1.00 66.570          N  
ATOM  29718  H   ARG A1844     -47.487  16.690  -7.431  1.00 57.010          H  
ATOM  29719  HA  ARG A1844     -45.576  16.631  -9.561  1.00 57.080          H  
ATOM  29720 1HB  ARG A1844     -46.513  14.492  -7.665  1.00 79.890          H  
ATOM  29721 2HB  ARG A1844     -45.200  14.243  -8.808  1.00 79.890          H  
ATOM  29722 1HG  ARG A1844     -43.929  16.071  -7.776  1.00 79.890          H  
ATOM  29723 2HG  ARG A1844     -45.262  16.346  -6.626  1.00 79.890          H  
ATOM  29724 1HD  ARG A1844     -43.819  13.771  -6.980  1.00 79.890          H  
ATOM  29725 2HD  ARG A1844     -43.438  14.997  -5.750  1.00 79.890          H  
ATOM  29726  HE  ARG A1844     -46.156  14.616  -5.488  1.00 79.890          H  
ATOM  29727 1HH1 ARG A1844     -43.349  12.419  -5.414  1.00 79.890          H  
ATOM  29728 2HH1 ARG A1844     -44.128  11.269  -4.366  1.00 79.890          H  
ATOM  29729 1HH2 ARG A1844     -47.113  13.149  -4.158  1.00 79.890          H  
ATOM  29730 2HH2 ARG A1844     -46.263  11.698  -3.612  1.00 79.890          H  
ATOM  29731  N   TYR A1845     -48.333  14.921 -10.178  1.00 47.310          N  
ATOM  29732  CA  TYR A1845     -49.003  14.211 -11.251  1.00 47.090          C  
ATOM  29733  C   TYR A1845     -49.261  15.195 -12.360  1.00 46.480          C  
ATOM  29734  O   TYR A1845     -49.141  14.854 -13.535  1.00 46.290          O  
ATOM  29735  CB  TYR A1845     -50.344  13.673 -10.819  1.00 66.010          C  
ATOM  29736  CG  TYR A1845     -50.355  12.568  -9.821  1.00 66.010          C  
ATOM  29737  CD1 TYR A1845     -50.728  12.857  -8.541  1.00 66.010          C  
ATOM  29738  CD2 TYR A1845     -50.025  11.273 -10.177  1.00 66.010          C  
ATOM  29739  CE1 TYR A1845     -50.779  11.877  -7.587  1.00 66.010          C  
ATOM  29740  CE2 TYR A1845     -50.073  10.273  -9.224  1.00 66.010          C  
ATOM  29741  CZ  TYR A1845     -50.451  10.577  -7.929  1.00 66.010          C  
ATOM  29742  OH  TYR A1845     -50.504   9.589  -6.975  1.00 66.010          O  
ATOM  29743  H   TYR A1845     -48.871  15.179  -9.343  1.00 56.770          H  
ATOM  29744  HA  TYR A1845     -48.362  13.412 -11.623  1.00 56.510          H  
ATOM  29745 1HB  TYR A1845     -50.856  14.509 -10.388  1.00 79.220          H  
ATOM  29746 2HB  TYR A1845     -50.909  13.351 -11.690  1.00 79.220          H  
ATOM  29747  HD1 TYR A1845     -50.991  13.879  -8.290  1.00 79.220          H  
ATOM  29748  HD2 TYR A1845     -49.731  11.041 -11.201  1.00 79.220          H  
ATOM  29749  HE1 TYR A1845     -51.082  12.125  -6.569  1.00 79.220          H  
ATOM  29750  HE2 TYR A1845     -49.816   9.246  -9.493  1.00 79.220          H  
ATOM  29751  HH  TYR A1845     -50.753   9.975  -6.131  1.00 79.220          H  
ATOM  29752  N   MET A1846     -49.627  16.424 -11.987  1.00 46.190          N  
ATOM  29753  CA  MET A1846     -49.897  17.450 -12.990  1.00 45.650          C  
ATOM  29754  C   MET A1846     -48.635  17.774 -13.798  1.00 45.450          C  
ATOM  29755  O   MET A1846     -48.695  17.961 -15.022  1.00 45.160          O  
ATOM  29756  CB  MET A1846     -50.470  18.699 -12.339  1.00 64.130          C  
ATOM  29757  CG  MET A1846     -51.878  18.512 -11.843  1.00 64.130          C  
ATOM  29758  SD  MET A1846     -52.744  20.010 -11.254  1.00 64.130          S  
ATOM  29759  CE  MET A1846     -52.001  20.306  -9.641  1.00 64.130          C  
ATOM  29760  H   MET A1846     -49.735  16.599 -10.977  1.00 55.430          H  
ATOM  29761  HA  MET A1846     -50.642  17.061 -13.681  1.00 54.780          H  
ATOM  29762 1HB  MET A1846     -49.839  18.988 -11.515  1.00 76.950          H  
ATOM  29763 2HB  MET A1846     -50.459  19.491 -13.033  1.00 76.950          H  
ATOM  29764 1HG  MET A1846     -52.466  18.078 -12.638  1.00 76.950          H  
ATOM  29765 2HG  MET A1846     -51.832  17.805 -11.035  1.00 76.950          H  
ATOM  29766 1HE  MET A1846     -52.448  21.156  -9.160  1.00 76.950          H  
ATOM  29767 2HE  MET A1846     -52.148  19.426  -9.002  1.00 76.950          H  
ATOM  29768 3HE  MET A1846     -50.964  20.505  -9.763  1.00 76.950          H  
ATOM  29769  N   GLU A1847     -47.484  17.798 -13.128  1.00 45.660          N  
ATOM  29770  CA  GLU A1847     -46.219  18.057 -13.802  1.00 45.580          C  
ATOM  29771  C   GLU A1847     -45.875  16.925 -14.784  1.00 45.700          C  
ATOM  29772  O   GLU A1847     -45.421  17.191 -15.901  1.00 45.500          O  
ATOM  29773  CB  GLU A1847     -45.105  18.273 -12.779  1.00 63.840          C  
ATOM  29774  CG  GLU A1847     -45.225  19.600 -11.993  1.00 63.840          C  
ATOM  29775  CD  GLU A1847     -44.180  19.751 -10.931  1.00 63.840          C  
ATOM  29776  OE1 GLU A1847     -43.557  18.765 -10.589  1.00 63.840          O  
ATOM  29777  OE2 GLU A1847     -43.984  20.863 -10.478  1.00 63.840          O  
ATOM  29778  H   GLU A1847     -47.502  17.665 -12.117  1.00 54.790          H  
ATOM  29779  HA  GLU A1847     -46.322  18.978 -14.375  1.00 54.700          H  
ATOM  29780 1HB  GLU A1847     -45.118  17.452 -12.060  1.00 76.610          H  
ATOM  29781 2HB  GLU A1847     -44.139  18.257 -13.281  1.00 76.610          H  
ATOM  29782 1HG  GLU A1847     -45.142  20.431 -12.693  1.00 76.610          H  
ATOM  29783 2HG  GLU A1847     -46.211  19.652 -11.534  1.00 76.610          H  
ATOM  29784  N   HIS A1848     -46.159  15.668 -14.399  1.00 46.060          N  
ATOM  29785  CA  HIS A1848     -45.925  14.527 -15.288  1.00 46.260          C  
ATOM  29786  C   HIS A1848     -46.923  14.529 -16.454  1.00 45.960          C  
ATOM  29787  O   HIS A1848     -46.571  14.180 -17.584  1.00 45.960          O  
ATOM  29788  CB  HIS A1848     -46.050  13.184 -14.548  1.00 64.680          C  
ATOM  29789  CG  HIS A1848     -44.921  12.846 -13.598  1.00 64.680          C  
ATOM  29790  ND1 HIS A1848     -43.616  12.691 -14.019  1.00 64.680          N  
ATOM  29791  CD2 HIS A1848     -44.919  12.589 -12.264  1.00 64.680          C  
ATOM  29792  CE1 HIS A1848     -42.856  12.371 -12.983  1.00 64.680          C  
ATOM  29793  NE2 HIS A1848     -43.622  12.298 -11.907  1.00 64.680          N  
ATOM  29794  H   HIS A1848     -46.457  15.508 -13.432  1.00 55.270          H  
ATOM  29795  HA  HIS A1848     -44.923  14.593 -15.705  1.00 55.510          H  
ATOM  29796 1HB  HIS A1848     -46.977  13.188 -13.970  1.00 77.620          H  
ATOM  29797 2HB  HIS A1848     -46.129  12.380 -15.276  1.00 77.620          H  
ATOM  29798  HD1 HIS A1848     -43.265  12.855 -14.941  1.00 77.620          H  
ATOM  29799  HD2 HIS A1848     -45.707  12.571 -11.513  1.00 77.620          H  
ATOM  29800  HE1 HIS A1848     -41.785  12.207 -13.112  1.00 77.620          H  
ATOM  29801  N   LEU A1849     -48.168  14.934 -16.169  1.00 45.730          N  
ATOM  29802  CA  LEU A1849     -49.248  15.029 -17.147  1.00 45.480          C  
ATOM  29803  C   LEU A1849     -48.905  16.055 -18.222  1.00 45.100          C  
ATOM  29804  O   LEU A1849     -49.171  15.841 -19.408  1.00 44.910          O  
ATOM  29805  CB  LEU A1849     -50.556  15.429 -16.438  1.00 63.770          C  
ATOM  29806  CG  LEU A1849     -51.848  15.577 -17.279  1.00 63.770          C  
ATOM  29807  CD1 LEU A1849     -52.203  14.256 -17.963  1.00 63.770          C  
ATOM  29808  CD2 LEU A1849     -52.973  16.034 -16.339  1.00 63.770          C  
ATOM  29809  H   LEU A1849     -48.392  15.149 -15.197  1.00 54.880          H  
ATOM  29810  HA  LEU A1849     -49.363  14.054 -17.614  1.00 54.580          H  
ATOM  29811 1HB  LEU A1849     -50.752  14.701 -15.651  1.00 76.530          H  
ATOM  29812 2HB  LEU A1849     -50.389  16.381 -15.967  1.00 76.530          H  
ATOM  29813  HG  LEU A1849     -51.696  16.331 -18.056  1.00 76.530          H  
ATOM  29814 1HD1 LEU A1849     -53.117  14.385 -18.543  1.00 76.530          H  
ATOM  29815 2HD1 LEU A1849     -51.400  13.955 -18.634  1.00 76.530          H  
ATOM  29816 3HD1 LEU A1849     -52.357  13.484 -17.210  1.00 76.530          H  
ATOM  29817 1HD2 LEU A1849     -53.897  16.163 -16.905  1.00 76.530          H  
ATOM  29818 2HD2 LEU A1849     -53.122  15.282 -15.569  1.00 76.530          H  
ATOM  29819 3HD2 LEU A1849     -52.702  16.978 -15.874  1.00 76.530          H  
ATOM  29820  N   GLY A1850     -48.310  17.172 -17.799  1.00 45.050          N  
ATOM  29821  CA  GLY A1850     -47.927  18.240 -18.709  1.00 44.760          C  
ATOM  29822  C   GLY A1850     -48.654  19.566 -18.487  1.00 44.390          C  
ATOM  29823  O   GLY A1850     -48.825  20.338 -19.433  1.00 44.170          O  
ATOM  29824  H   GLY A1850     -48.164  17.287 -16.797  1.00 54.060          H  
ATOM  29825 1HA  GLY A1850     -46.854  18.407 -18.600  1.00 53.710          H  
ATOM  29826 2HA  GLY A1850     -48.084  17.910 -19.733  1.00 53.710          H  
ATOM  29827  N   MET A1851     -49.100  19.822 -17.256  1.00 44.380          N  
ATOM  29828  CA  MET A1851     -49.754  21.081 -16.897  1.00 44.080          C  
ATOM  29829  C   MET A1851     -48.681  22.147 -16.746  1.00 44.080          C  
ATOM  29830  O   MET A1851     -47.528  21.813 -16.465  1.00 44.320          O  
ATOM  29831  CB  MET A1851     -50.514  20.930 -15.590  1.00 61.830          C  
ATOM  29832  CG  MET A1851     -51.649  19.894 -15.620  1.00 61.830          C  
ATOM  29833  SD  MET A1851     -52.954  20.286 -16.781  1.00 61.830          S  
ATOM  29834  CE  MET A1851     -53.728  21.672 -15.956  1.00 61.830          C  
ATOM  29835  H   MET A1851     -48.942  19.134 -16.520  1.00 53.260          H  
ATOM  29836  HA  MET A1851     -50.432  21.389 -17.695  1.00 52.900          H  
ATOM  29837 1HB  MET A1851     -49.806  20.625 -14.838  1.00 74.200          H  
ATOM  29838 2HB  MET A1851     -50.903  21.896 -15.283  1.00 74.200          H  
ATOM  29839 1HG  MET A1851     -51.231  18.923 -15.884  1.00 74.200          H  
ATOM  29840 2HG  MET A1851     -52.099  19.814 -14.636  1.00 74.200          H  
ATOM  29841 1HE  MET A1851     -54.569  22.029 -16.552  1.00 74.200          H  
ATOM  29842 2HE  MET A1851     -54.082  21.351 -14.977  1.00 74.200          H  
ATOM  29843 3HE  MET A1851     -53.015  22.483 -15.840  1.00 74.200          H  
ATOM  29844  N   GLU A1852     -49.041  23.412 -16.935  1.00 43.850          N  
ATOM  29845  CA  GLU A1852     -48.073  24.494 -16.763  1.00 43.870          C  
ATOM  29846  C   GLU A1852     -47.918  24.912 -15.305  1.00 43.850          C  
ATOM  29847  O   GLU A1852     -48.856  24.827 -14.507  1.00 43.680          O  
ATOM  29848  CB  GLU A1852     -48.470  25.721 -17.584  1.00 61.410          C  
ATOM  29849  CG  GLU A1852     -48.501  25.535 -19.092  1.00 61.410          C  
ATOM  29850  CD  GLU A1852     -47.141  25.340 -19.709  1.00 61.410          C  
ATOM  29851  OE1 GLU A1852     -46.159  25.552 -19.034  1.00 61.410          O  
ATOM  29852  OE2 GLU A1852     -47.082  24.996 -20.864  1.00 61.410          O  
ATOM  29853  H   GLU A1852     -50.015  23.633 -17.192  1.00 52.620          H  
ATOM  29854  HA  GLU A1852     -47.103  24.142 -17.120  1.00 52.640          H  
ATOM  29855 1HB  GLU A1852     -49.458  26.034 -17.281  1.00 73.690          H  
ATOM  29856 2HB  GLU A1852     -47.789  26.539 -17.363  1.00 73.690          H  
ATOM  29857 1HG  GLU A1852     -49.118  24.664 -19.319  1.00 73.690          H  
ATOM  29858 2HG  GLU A1852     -48.978  26.406 -19.538  1.00 73.690          H  
ATOM  29859  N   ARG A1853     -46.758  25.471 -14.957  1.00 44.060          N  
ATOM  29860  CA  ARG A1853     -46.553  25.953 -13.589  1.00 44.130          C  
ATOM  29861  C   ARG A1853     -47.631  26.970 -13.199  1.00 43.710          C  
ATOM  29862  O   ARG A1853     -48.128  26.986 -12.064  1.00 43.540          O  
ATOM  29863  CB  ARG A1853     -45.171  26.555 -13.411  1.00 61.750          C  
ATOM  29864  CG  ARG A1853     -44.825  26.896 -11.957  1.00 61.750          C  
ATOM  29865  CD  ARG A1853     -43.419  27.384 -11.800  1.00 61.750          C  
ATOM  29866  NE  ARG A1853     -42.447  26.367 -12.220  1.00 61.750          N  
ATOM  29867  CZ  ARG A1853     -42.034  25.308 -11.479  1.00 61.750          C  
ATOM  29868  NH1 ARG A1853     -42.501  25.108 -10.260  1.00 61.750          N  
ATOM  29869  NH2 ARG A1853     -41.157  24.461 -11.996  1.00 61.750          N  
ATOM  29870  H   ARG A1853     -46.011  25.536 -15.638  1.00 52.870          H  
ATOM  29871  HA  ARG A1853     -46.605  25.097 -12.926  1.00 52.960          H  
ATOM  29872 1HB  ARG A1853     -44.425  25.857 -13.780  1.00 74.100          H  
ATOM  29873 2HB  ARG A1853     -45.088  27.470 -13.997  1.00 74.100          H  
ATOM  29874 1HG  ARG A1853     -45.492  27.683 -11.601  1.00 74.100          H  
ATOM  29875 2HG  ARG A1853     -44.967  26.008 -11.343  1.00 74.100          H  
ATOM  29876 1HD  ARG A1853     -43.276  28.266 -12.425  1.00 74.100          H  
ATOM  29877 2HD  ARG A1853     -43.224  27.648 -10.761  1.00 74.100          H  
ATOM  29878  HE  ARG A1853     -42.052  26.466 -13.146  1.00 74.100          H  
ATOM  29879 1HH1 ARG A1853     -43.170  25.743  -9.861  1.00 74.100          H  
ATOM  29880 2HH1 ARG A1853     -42.201  24.300  -9.726  1.00 74.100          H  
ATOM  29881 1HH2 ARG A1853     -40.802  24.609 -12.932  1.00 74.100          H  
ATOM  29882 2HH2 ARG A1853     -40.845  23.665 -11.460  1.00 74.100          H  
ATOM  29883  N   CYS A1854     -48.016  27.800 -14.172  1.00 43.590          N  
ATOM  29884  CA  CYS A1854     -49.008  28.847 -13.989  1.00 43.250          C  
ATOM  29885  C   CYS A1854     -50.430  28.311 -13.809  1.00 43.380          C  
ATOM  29886  O   CYS A1854     -51.347  29.082 -13.522  1.00 43.390          O  
ATOM  29887  CB  CYS A1854     -49.004  29.797 -15.181  1.00 60.690          C  
ATOM  29888  SG  CYS A1854     -49.605  29.051 -16.704  1.00 60.690          S  
ATOM  29889  H   CYS A1854     -47.564  27.723 -15.074  1.00 52.310          H  
ATOM  29890  HA  CYS A1854     -48.730  29.409 -13.103  1.00 51.900          H  
ATOM  29891 1HB  CYS A1854     -49.628  30.661 -14.959  1.00 72.820          H  
ATOM  29892 2HB  CYS A1854     -47.992  30.158 -15.354  1.00 72.820          H  
ATOM  29893  HG  CYS A1854     -50.829  28.757 -16.251  1.00 72.820          H  
ATOM  29894  N   GLU A1855     -50.627  27.011 -14.030  1.00 43.520          N  
ATOM  29895  CA  GLU A1855     -51.918  26.365 -13.857  1.00 43.710          C  
ATOM  29896  C   GLU A1855     -51.955  25.578 -12.547  1.00 43.870          C  
ATOM  29897  O   GLU A1855     -52.934  25.650 -11.788  1.00 43.990          O  
ATOM  29898  CB  GLU A1855     -52.198  25.412 -15.027  1.00 61.120          C  
ATOM  29899  CG  GLU A1855     -52.388  26.089 -16.369  1.00 61.120          C  
ATOM  29900  CD  GLU A1855     -52.548  25.120 -17.522  1.00 61.120          C  
ATOM  29901  OE1 GLU A1855     -51.832  24.128 -17.574  1.00 61.120          O  
ATOM  29902  OE2 GLU A1855     -53.401  25.359 -18.343  1.00 61.120          O  
ATOM  29903  H   GLU A1855     -49.833  26.424 -14.268  1.00 52.220          H  
ATOM  29904  HA  GLU A1855     -52.694  27.131 -13.823  1.00 52.450          H  
ATOM  29905 1HB  GLU A1855     -51.373  24.707 -15.125  1.00 73.340          H  
ATOM  29906 2HB  GLU A1855     -53.089  24.835 -14.817  1.00 73.340          H  
ATOM  29907 1HG  GLU A1855     -53.275  26.718 -16.314  1.00 73.340          H  
ATOM  29908 2HG  GLU A1855     -51.546  26.733 -16.556  1.00 73.340          H  
ATOM  29909  N   VAL A1856     -50.861  24.865 -12.241  1.00 43.910          N  
ATOM  29910  CA  VAL A1856     -50.856  24.026 -11.043  1.00 44.130          C  
ATOM  29911  C   VAL A1856     -50.965  24.906  -9.808  1.00 43.710          C  
ATOM  29912  O   VAL A1856     -51.641  24.545  -8.850  1.00 43.640          O  
ATOM  29913  CB  VAL A1856     -49.624  23.085 -10.969  1.00 61.690          C  
ATOM  29914  CG1 VAL A1856     -49.616  22.176 -12.208  1.00 61.690          C  
ATOM  29915  CG2 VAL A1856     -48.355  23.848 -10.856  1.00 61.690          C  
ATOM  29916  H   VAL A1856     -50.077  24.864 -12.898  1.00 52.690          H  
ATOM  29917  HA  VAL A1856     -51.726  23.377 -11.078  1.00 52.960          H  
ATOM  29918  HB  VAL A1856     -49.725  22.446 -10.098  1.00 74.030          H  
ATOM  29919 1HG1 VAL A1856     -48.779  21.478 -12.153  1.00 74.030          H  
ATOM  29920 2HG1 VAL A1856     -50.540  21.637 -12.241  1.00 74.030          H  
ATOM  29921 3HG1 VAL A1856     -49.521  22.776 -13.111  1.00 74.030          H  
ATOM  29922 1HG2 VAL A1856     -47.514  23.157 -10.811  1.00 74.030          H  
ATOM  29923 2HG2 VAL A1856     -48.273  24.464 -11.715  1.00 74.030          H  
ATOM  29924 3HG2 VAL A1856     -48.346  24.464  -9.967  1.00 74.030          H  
ATOM  29925  N   ARG A1857     -50.433  26.132  -9.876  1.00 43.470          N  
ATOM  29926  CA  ARG A1857     -50.531  27.047  -8.749  1.00 43.100          C  
ATOM  29927  C   ARG A1857     -51.979  27.339  -8.335  1.00 43.150          C  
ATOM  29928  O   ARG A1857     -52.219  27.720  -7.187  1.00 43.390          O  
ATOM  29929  CB  ARG A1857     -49.854  28.373  -9.074  1.00 60.490          C  
ATOM  29930  CG  ARG A1857     -50.540  29.182 -10.178  1.00 60.490          C  
ATOM  29931  CD  ARG A1857     -49.817  30.430 -10.507  1.00 60.490          C  
ATOM  29932  NE  ARG A1857     -50.423  31.118 -11.662  1.00 60.490          N  
ATOM  29933  CZ  ARG A1857     -50.166  32.390 -12.045  1.00 60.490          C  
ATOM  29934  NH1 ARG A1857     -49.328  33.146 -11.354  1.00 60.490          N  
ATOM  29935  NH2 ARG A1857     -50.760  32.881 -13.123  1.00 60.490          N  
ATOM  29936  H   ARG A1857     -49.876  26.391 -10.698  1.00 52.160          H  
ATOM  29937  HA  ARG A1857     -50.015  26.593  -7.904  1.00 51.720          H  
ATOM  29938 1HB  ARG A1857     -49.812  28.995  -8.185  1.00 72.590          H  
ATOM  29939 2HB  ARG A1857     -48.830  28.185  -9.399  1.00 72.590          H  
ATOM  29940 1HG  ARG A1857     -50.615  28.574 -11.061  1.00 72.590          H  
ATOM  29941 2HG  ARG A1857     -51.540  29.480  -9.864  1.00 72.590          H  
ATOM  29942 1HD  ARG A1857     -49.856  31.094  -9.646  1.00 72.590          H  
ATOM  29943 2HD  ARG A1857     -48.781  30.191 -10.747  1.00 72.590          H  
ATOM  29944  HE  ARG A1857     -51.063  30.557 -12.259  1.00 72.590          H  
ATOM  29945 1HH1 ARG A1857     -48.870  32.781 -10.533  1.00 72.590          H  
ATOM  29946 2HH1 ARG A1857     -49.142  34.097 -11.646  1.00 72.590          H  
ATOM  29947 1HH2 ARG A1857     -51.414  32.311 -13.652  1.00 72.590          H  
ATOM  29948 2HH2 ARG A1857     -50.577  33.829 -13.415  1.00 72.590          H  
ATOM  29949  N   ASP A1858     -52.953  27.198  -9.244  1.00 43.000          N  
ATOM  29950  CA  ASP A1858     -54.324  27.454  -8.847  1.00 43.100          C  
ATOM  29951  C   ASP A1858     -54.950  26.155  -8.392  1.00 43.560          C  
ATOM  29952  O   ASP A1858     -55.689  26.124  -7.418  1.00 43.570          O  
ATOM  29953  CB  ASP A1858     -55.138  28.064  -9.979  1.00 60.300          C  
ATOM  29954  CG  ASP A1858     -54.657  29.444 -10.365  1.00 60.300          C  
ATOM  29955  OD1 ASP A1858     -54.560  30.290  -9.503  1.00 60.300          O  
ATOM  29956  OD2 ASP A1858     -54.413  29.654 -11.523  1.00 60.300          O  
ATOM  29957  H   ASP A1858     -52.765  26.879 -10.197  1.00 51.600          H  
ATOM  29958  HA  ASP A1858     -54.330  28.151  -8.011  1.00 51.720          H  
ATOM  29959 1HB  ASP A1858     -55.067  27.412 -10.856  1.00 72.360          H  
ATOM  29960 2HB  ASP A1858     -56.187  28.115  -9.690  1.00 72.360          H  
ATOM  29961  N   PHE A1859     -54.606  25.046  -9.040  1.00 44.010          N  
ATOM  29962  CA  PHE A1859     -55.201  23.765  -8.664  1.00 44.530          C  
ATOM  29963  C   PHE A1859     -54.737  23.375  -7.259  1.00 44.670          C  
ATOM  29964  O   PHE A1859     -55.497  22.815  -6.470  1.00 44.980          O  
ATOM  29965  CB  PHE A1859     -54.819  22.679  -9.669  1.00 62.130          C  
ATOM  29966  CG  PHE A1859     -55.514  22.776 -11.002  1.00 62.130          C  
ATOM  29967  CD1 PHE A1859     -54.836  23.173 -12.143  1.00 62.130          C  
ATOM  29968  CD2 PHE A1859     -56.842  22.481 -11.115  1.00 62.130          C  
ATOM  29969  CE1 PHE A1859     -55.489  23.267 -13.348  1.00 62.130          C  
ATOM  29970  CE2 PHE A1859     -57.503  22.565 -12.311  1.00 62.130          C  
ATOM  29971  CZ  PHE A1859     -56.824  22.960 -13.435  1.00 62.130          C  
ATOM  29972  H   PHE A1859     -53.991  25.118  -9.856  1.00 52.810          H  
ATOM  29973  HA  PHE A1859     -56.286  23.871  -8.652  1.00 53.440          H  
ATOM  29974 1HB  PHE A1859     -53.761  22.771  -9.856  1.00 74.560          H  
ATOM  29975 2HB  PHE A1859     -55.004  21.687  -9.242  1.00 74.560          H  
ATOM  29976  HD1 PHE A1859     -53.785  23.413 -12.089  1.00 74.560          H  
ATOM  29977  HD2 PHE A1859     -57.371  22.179 -10.245  1.00 74.560          H  
ATOM  29978  HE1 PHE A1859     -54.947  23.583 -14.236  1.00 74.560          H  
ATOM  29979  HE2 PHE A1859     -58.566  22.318 -12.369  1.00 74.560          H  
ATOM  29980  HZ  PHE A1859     -57.340  23.030 -14.391  1.00 74.560          H  
ATOM  29981  N   ASN A1860     -53.524  23.796  -6.901  1.00 44.460          N  
ATOM  29982  CA  ASN A1860     -52.908  23.505  -5.614  1.00 44.630          C  
ATOM  29983  C   ASN A1860     -53.540  24.286  -4.456  1.00 44.400          C  
ATOM  29984  O   ASN A1860     -53.157  24.080  -3.293  1.00 44.630          O  
ATOM  29985  CB  ASN A1860     -51.422  23.816  -5.661  1.00 62.410          C  
ATOM  29986  CG  ASN A1860     -50.600  22.855  -6.479  1.00 62.410          C  
ATOM  29987  OD1 ASN A1860     -50.985  21.707  -6.723  1.00 62.410          O  
ATOM  29988  ND2 ASN A1860     -49.448  23.316  -6.895  1.00 62.410          N  
ATOM  29989  H   ASN A1860     -52.949  24.253  -7.608  1.00 53.350          H  
ATOM  29990  HA  ASN A1860     -53.046  22.442  -5.405  1.00 53.560          H  
ATOM  29991 1HB  ASN A1860     -51.300  24.809  -6.094  1.00 74.900          H  
ATOM  29992 2HB  ASN A1860     -51.027  23.848  -4.649  1.00 74.900          H  
ATOM  29993 1HD2 ASN A1860     -48.839  22.734  -7.426  1.00 74.900          H  
ATOM  29994 2HD2 ASN A1860     -49.170  24.246  -6.661  1.00 74.900          H  
ATOM  29995  N   ARG A1861     -54.480  25.194  -4.774  1.00 44.010          N  
ATOM  29996  CA  ARG A1861     -55.191  26.004  -3.799  1.00 43.830          C  
ATOM  29997  C   ARG A1861     -56.625  25.547  -3.545  1.00 44.240          C  
ATOM  29998  O   ARG A1861     -57.343  26.165  -2.753  1.00 44.390          O  
ATOM  29999  CB  ARG A1861     -55.176  27.463  -4.212  1.00 61.430          C  
ATOM  30000  CG  ARG A1861     -53.853  28.133  -4.016  1.00 61.430          C  
ATOM  30001  CD  ARG A1861     -53.750  29.441  -4.611  1.00 61.430          C  
ATOM  30002  NE  ARG A1861     -52.642  30.164  -4.004  1.00 61.430          N  
ATOM  30003  CZ  ARG A1861     -51.337  30.155  -4.378  1.00 61.430          C  
ATOM  30004  NH1 ARG A1861     -50.903  29.478  -5.428  1.00 61.430          N  
ATOM  30005  NH2 ARG A1861     -50.466  30.847  -3.659  1.00 61.430          N  
ATOM  30006  H   ARG A1861     -54.748  25.324  -5.754  1.00 52.810          H  
ATOM  30007  HA  ARG A1861     -54.656  25.933  -2.856  1.00 52.600          H  
ATOM  30008 1HB  ARG A1861     -55.454  27.554  -5.260  1.00 73.720          H  
ATOM  30009 2HB  ARG A1861     -55.904  28.004  -3.628  1.00 73.720          H  
ATOM  30010 1HG  ARG A1861     -53.672  28.245  -2.958  1.00 73.720          H  
ATOM  30011 2HG  ARG A1861     -53.079  27.519  -4.471  1.00 73.720          H  
ATOM  30012 1HD  ARG A1861     -53.550  29.335  -5.674  1.00 73.720          H  
ATOM  30013 2HD  ARG A1861     -54.640  29.990  -4.496  1.00 73.720          H  
ATOM  30014  HE  ARG A1861     -52.890  30.686  -3.140  1.00 73.720          H  
ATOM  30015 1HH1 ARG A1861     -51.533  28.907  -6.009  1.00 73.720          H  
ATOM  30016 2HH1 ARG A1861     -49.925  29.499  -5.664  1.00 73.720          H  
ATOM  30017 1HH2 ARG A1861     -50.778  31.363  -2.845  1.00 73.720          H  
ATOM  30018 2HH2 ARG A1861     -49.491  30.856  -3.914  1.00 73.720          H  
ATOM  30019  N   TYR A1862     -57.051  24.461  -4.195  1.00 44.470          N  
ATOM  30020  CA  TYR A1862     -58.402  23.969  -3.974  1.00 44.890          C  
ATOM  30021  C   TYR A1862     -58.415  22.493  -3.632  1.00 45.550          C  
ATOM  30022  O   TYR A1862     -57.619  21.712  -4.147  1.00 45.670          O  
ATOM  30023  CB  TYR A1862     -59.261  24.146  -5.209  1.00 62.680          C  
ATOM  30024  CG  TYR A1862     -59.485  25.526  -5.673  1.00 62.680          C  
ATOM  30025  CD1 TYR A1862     -58.645  26.057  -6.604  1.00 62.680          C  
ATOM  30026  CD2 TYR A1862     -60.532  26.249  -5.189  1.00 62.680          C  
ATOM  30027  CE1 TYR A1862     -58.839  27.330  -7.070  1.00 62.680          C  
ATOM  30028  CE2 TYR A1862     -60.752  27.531  -5.646  1.00 62.680          C  
ATOM  30029  CZ  TYR A1862     -59.911  28.070  -6.584  1.00 62.680          C  
ATOM  30030  OH  TYR A1862     -60.131  29.343  -7.041  1.00 62.680          O  
ATOM  30031  H   TYR A1862     -56.433  23.968  -4.853  1.00 53.360          H  
ATOM  30032  HA  TYR A1862     -58.845  24.507  -3.139  1.00 53.870          H  
ATOM  30033 1HB  TYR A1862     -58.772  23.624  -6.003  1.00 75.210          H  
ATOM  30034 2HB  TYR A1862     -60.227  23.672  -5.053  1.00 75.210          H  
ATOM  30035  HD1 TYR A1862     -57.831  25.454  -6.970  1.00 75.210          H  
ATOM  30036  HD2 TYR A1862     -61.182  25.802  -4.452  1.00 75.210          H  
ATOM  30037  HE1 TYR A1862     -58.160  27.745  -7.820  1.00 75.210          H  
ATOM  30038  HE2 TYR A1862     -61.587  28.117  -5.271  1.00 75.210          H  
ATOM  30039  HH  TYR A1862     -59.485  29.553  -7.733  1.00 75.210          H  
ATOM  30040  N   SER A1863     -59.360  22.083  -2.806  1.00 46.060          N  
ATOM  30041  CA  SER A1863     -59.531  20.661  -2.578  1.00 46.780          C  
ATOM  30042  C   SER A1863     -59.956  20.020  -3.879  1.00 46.940          C  
ATOM  30043  O   SER A1863     -60.781  20.584  -4.607  1.00 46.940          O  
ATOM  30044  CB  SER A1863     -60.568  20.369  -1.517  1.00 65.200          C  
ATOM  30045  OG  SER A1863     -60.784  18.973  -1.411  1.00 65.200          O  
ATOM  30046  H   SER A1863     -59.971  22.752  -2.360  1.00 55.270          H  
ATOM  30047  HA  SER A1863     -58.577  20.231  -2.270  1.00 56.140          H  
ATOM  30048 1HB  SER A1863     -60.231  20.762  -0.559  1.00 78.240          H  
ATOM  30049 2HB  SER A1863     -61.505  20.868  -1.769  1.00 78.240          H  
ATOM  30050  HG  SER A1863     -61.358  18.858  -0.642  1.00 78.240          H  
ATOM  30051  N   ALA A1864     -59.496  18.798  -4.147  1.00 47.140          N  
ATOM  30052  CA  ALA A1864     -59.957  18.112  -5.349  1.00 47.330          C  
ATOM  30053  C   ALA A1864     -61.479  17.983  -5.296  1.00 47.570          C  
ATOM  30054  O   ALA A1864     -62.142  18.047  -6.326  1.00 47.740          O  
ATOM  30055  CB  ALA A1864     -59.309  16.754  -5.513  1.00 66.190          C  
ATOM  30056  H   ALA A1864     -58.821  18.370  -3.528  1.00 56.570          H  
ATOM  30057  HA  ALA A1864     -59.695  18.713  -6.209  1.00 56.800          H  
ATOM  30058 1HB  ALA A1864     -59.679  16.303  -6.424  1.00 79.420          H  
ATOM  30059 2HB  ALA A1864     -58.229  16.867  -5.580  1.00 79.420          H  
ATOM  30060 3HB  ALA A1864     -59.558  16.121  -4.665  1.00 79.420          H  
ATOM  30061  N   ARG A1865     -62.052  17.867  -4.087  1.00 47.640          N  
ATOM  30062  CA  ARG A1865     -63.494  17.747  -3.916  1.00 47.880          C  
ATOM  30063  C   ARG A1865     -64.247  18.944  -4.517  1.00 47.890          C  
ATOM  30064  O   ARG A1865     -65.441  18.845  -4.817  1.00 48.230          O  
ATOM  30065  CB  ARG A1865     -63.829  17.600  -2.434  1.00 66.940          C  
ATOM  30066  CG  ARG A1865     -65.312  17.474  -2.066  1.00 66.940          C  
ATOM  30067  CD  ARG A1865     -65.937  16.230  -2.640  1.00 66.940          C  
ATOM  30068  NE  ARG A1865     -67.337  16.116  -2.293  1.00 66.940          N  
ATOM  30069  CZ  ARG A1865     -68.353  16.768  -2.906  1.00 66.940          C  
ATOM  30070  NH1 ARG A1865     -68.120  17.617  -3.895  1.00 66.940          N  
ATOM  30071  NH2 ARG A1865     -69.598  16.552  -2.497  1.00 66.940          N  
ATOM  30072  H   ARG A1865     -61.471  17.853  -3.248  1.00 57.170          H  
ATOM  30073  HA  ARG A1865     -63.808  16.844  -4.437  1.00 57.460          H  
ATOM  30074 1HB  ARG A1865     -63.313  16.732  -2.034  1.00 80.320          H  
ATOM  30075 2HB  ARG A1865     -63.452  18.473  -1.908  1.00 80.320          H  
ATOM  30076 1HG  ARG A1865     -65.396  17.415  -0.984  1.00 80.320          H  
ATOM  30077 2HG  ARG A1865     -65.859  18.345  -2.407  1.00 80.320          H  
ATOM  30078 1HD  ARG A1865     -65.863  16.227  -3.723  1.00 80.320          H  
ATOM  30079 2HD  ARG A1865     -65.420  15.354  -2.245  1.00 80.320          H  
ATOM  30080  HE  ARG A1865     -67.574  15.482  -1.539  1.00 80.320          H  
ATOM  30081 1HH1 ARG A1865     -67.159  17.807  -4.214  1.00 80.320          H  
ATOM  30082 2HH1 ARG A1865     -68.889  18.106  -4.321  1.00 80.320          H  
ATOM  30083 1HH2 ARG A1865     -69.777  15.906  -1.739  1.00 80.320          H  
ATOM  30084 2HH2 ARG A1865     -70.370  17.031  -2.938  1.00 80.320          H  
ATOM  30085  N   ALA A1866     -63.576  20.099  -4.596  1.00 47.570          N  
ATOM  30086  CA  ALA A1866     -64.137  21.322  -5.150  1.00 47.590          C  
ATOM  30087  C   ALA A1866     -63.924  21.339  -6.651  1.00 47.420          C  
ATOM  30088  O   ALA A1866     -64.832  21.608  -7.440  1.00 47.380          O  
ATOM  30089  CB  ALA A1866     -63.457  22.530  -4.527  1.00 66.620          C  
ATOM  30090  H   ALA A1866     -62.592  20.113  -4.340  1.00 57.080          H  
ATOM  30091  HA  ALA A1866     -65.206  21.344  -4.958  1.00 57.110          H  
ATOM  30092 1HB  ALA A1866     -63.862  23.418  -4.946  1.00 79.940          H  
ATOM  30093 2HB  ALA A1866     -63.610  22.529  -3.460  1.00 79.940          H  
ATOM  30094 3HB  ALA A1866     -62.395  22.493  -4.736  1.00 79.940          H  
ATOM  30095  N   LEU A1867     -62.718  20.991  -7.057  1.00 47.360          N  
ATOM  30096  CA  LEU A1867     -62.324  21.031  -8.457  1.00 47.250          C  
ATOM  30097  C   LEU A1867     -63.160  20.062  -9.287  1.00 47.550          C  
ATOM  30098  O   LEU A1867     -63.504  20.340 -10.437  1.00 47.450          O  
ATOM  30099  CB  LEU A1867     -60.835  20.710  -8.522  1.00 66.190          C  
ATOM  30100  CG  LEU A1867     -59.899  21.790  -7.896  1.00 66.190          C  
ATOM  30101  CD1 LEU A1867     -58.489  21.234  -7.749  1.00 66.190          C  
ATOM  30102  CD2 LEU A1867     -59.869  23.045  -8.786  1.00 66.190          C  
ATOM  30103  H   LEU A1867     -62.022  20.745  -6.346  1.00 56.830          H  
ATOM  30104  HA  LEU A1867     -62.508  22.031  -8.836  1.00 56.700          H  
ATOM  30105 1HB  LEU A1867     -60.675  19.781  -7.997  1.00 79.430          H  
ATOM  30106 2HB  LEU A1867     -60.555  20.576  -9.566  1.00 79.430          H  
ATOM  30107  HG  LEU A1867     -60.263  22.051  -6.908  1.00 79.430          H  
ATOM  30108 1HD1 LEU A1867     -57.835  21.984  -7.305  1.00 79.430          H  
ATOM  30109 2HD1 LEU A1867     -58.500  20.373  -7.104  1.00 79.430          H  
ATOM  30110 3HD1 LEU A1867     -58.106  20.956  -8.692  1.00 79.430          H  
ATOM  30111 1HD2 LEU A1867     -59.208  23.783  -8.348  1.00 79.430          H  
ATOM  30112 2HD2 LEU A1867     -59.507  22.786  -9.771  1.00 79.430          H  
ATOM  30113 3HD2 LEU A1867     -60.857  23.478  -8.878  1.00 79.430          H  
ATOM  30114  N   LEU A1868     -63.520  18.947  -8.668  1.00 47.970          N  
ATOM  30115  CA  LEU A1868     -64.314  17.879  -9.246  1.00 48.350          C  
ATOM  30116  C   LEU A1868     -65.823  17.986  -9.033  1.00 48.390          C  
ATOM  30117  O   LEU A1868     -66.531  17.024  -9.324  1.00 48.670          O  
ATOM  30118  CB  LEU A1868     -63.864  16.549  -8.648  1.00 67.540          C  
ATOM  30119  CG  LEU A1868     -62.471  16.082  -8.933  1.00 67.540          C  
ATOM  30120  CD1 LEU A1868     -62.204  14.887  -8.109  1.00 67.540          C  
ATOM  30121  CD2 LEU A1868     -62.328  15.706 -10.415  1.00 67.540          C  
ATOM  30122  H   LEU A1868     -63.156  18.786  -7.725  1.00 57.560          H  
ATOM  30123  HA  LEU A1868     -64.145  17.884 -10.318  1.00 58.020          H  
ATOM  30124 1HB  LEU A1868     -63.981  16.610  -7.564  1.00 81.050          H  
ATOM  30125 2HB  LEU A1868     -64.509  15.795  -9.005  1.00 81.050          H  
ATOM  30126  HG  LEU A1868     -61.759  16.854  -8.667  1.00 81.050          H  
ATOM  30127 1HD1 LEU A1868     -61.228  14.563  -8.329  1.00 81.050          H  
ATOM  30128 2HD1 LEU A1868     -62.287  15.140  -7.053  1.00 81.050          H  
ATOM  30129 3HD1 LEU A1868     -62.903  14.107  -8.342  1.00 81.050          H  
ATOM  30130 1HD2 LEU A1868     -61.320  15.340 -10.598  1.00 81.050          H  
ATOM  30131 2HD2 LEU A1868     -63.037  14.929 -10.667  1.00 81.050          H  
ATOM  30132 3HD2 LEU A1868     -62.507  16.572 -11.042  1.00 81.050          H  
ATOM  30133  N   ARG A1869     -66.340  19.114  -8.526  1.00 48.170          N  
ATOM  30134  CA  ARG A1869     -67.784  19.207  -8.288  1.00 48.230          C  
ATOM  30135  C   ARG A1869     -68.511  18.618  -9.502  1.00 47.980          C  
ATOM  30136  O   ARG A1869     -68.196  19.015 -10.626  1.00 47.640          O  
ATOM  30137  CB  ARG A1869     -68.204  20.670  -8.112  1.00 67.500          C  
ATOM  30138  CG  ARG A1869     -69.682  20.904  -7.736  1.00 67.500          C  
ATOM  30139  CD  ARG A1869     -70.015  22.309  -7.563  1.00 67.500          C  
ATOM  30140  NE  ARG A1869     -71.402  22.499  -7.177  1.00 67.500          N  
ATOM  30141  CZ  ARG A1869     -72.447  22.632  -8.025  1.00 67.500          C  
ATOM  30142  NH1 ARG A1869     -72.274  22.584  -9.334  1.00 67.500          N  
ATOM  30143  NH2 ARG A1869     -73.662  22.810  -7.529  1.00 67.500          N  
ATOM  30144  H   ARG A1869     -65.730  19.907  -8.289  1.00 57.800          H  
ATOM  30145  HA  ARG A1869     -68.009  18.653  -7.383  1.00 57.880          H  
ATOM  30146 1HB  ARG A1869     -67.580  21.127  -7.338  1.00 81.000          H  
ATOM  30147 2HB  ARG A1869     -68.008  21.211  -9.038  1.00 81.000          H  
ATOM  30148 1HG  ARG A1869     -70.336  20.490  -8.508  1.00 81.000          H  
ATOM  30149 2HG  ARG A1869     -69.882  20.433  -6.781  1.00 81.000          H  
ATOM  30150 1HD  ARG A1869     -69.394  22.708  -6.766  1.00 81.000          H  
ATOM  30151 2HD  ARG A1869     -69.830  22.851  -8.486  1.00 81.000          H  
ATOM  30152  HE  ARG A1869     -71.603  22.541  -6.185  1.00 81.000          H  
ATOM  30153 1HH1 ARG A1869     -71.354  22.439  -9.723  1.00 81.000          H  
ATOM  30154 2HH1 ARG A1869     -73.065  22.682  -9.954  1.00 81.000          H  
ATOM  30155 1HH2 ARG A1869     -73.800  22.845  -6.528  1.00 81.000          H  
ATOM  30156 2HH2 ARG A1869     -74.454  22.910  -8.147  1.00 81.000          H  
ATOM  30157  N   PRO A1870     -69.527  17.739  -9.315  1.00 48.190          N  
ATOM  30158  CA  PRO A1870     -70.246  17.050 -10.371  1.00 48.020          C  
ATOM  30159  C   PRO A1870     -70.943  18.005 -11.310  1.00 47.680          C  
ATOM  30160  O   PRO A1870     -71.424  19.058 -10.887  1.00 47.690          O  
ATOM  30161  CB  PRO A1870     -71.273  16.205  -9.604  1.00 72.030          C  
ATOM  30162  CG  PRO A1870     -71.424  16.867  -8.265  1.00 72.030          C  
ATOM  30163  CD  PRO A1870     -70.069  17.454  -7.955  1.00 72.030          C  
ATOM  30164  HA  PRO A1870     -69.555  16.392 -10.914  1.00 57.620          H  
ATOM  30165 1HB  PRO A1870     -72.223  16.191 -10.171  1.00 86.440          H  
ATOM  30166 2HB  PRO A1870     -70.949  15.176  -9.522  1.00 86.440          H  
ATOM  30167 1HG  PRO A1870     -72.213  17.639  -8.326  1.00 86.440          H  
ATOM  30168 2HG  PRO A1870     -71.756  16.129  -7.514  1.00 86.440          H  
ATOM  30169 1HD  PRO A1870     -70.247  18.335  -7.387  1.00 86.440          H  
ATOM  30170 2HD  PRO A1870     -69.446  16.744  -7.409  1.00 86.440          H  
ATOM  30171  N   ALA A1871     -71.018  17.613 -12.572  1.00 47.430          N  
ATOM  30172  CA  ALA A1871     -71.703  18.373 -13.594  1.00 47.160          C  
ATOM  30173  C   ALA A1871     -73.186  18.458 -13.233  1.00 46.900          C  
ATOM  30174  O   ALA A1871     -73.732  17.485 -12.708  1.00 46.890          O  
ATOM  30175  CB  ALA A1871     -71.531  17.706 -14.956  1.00 66.130          C  
ATOM  30176  H   ALA A1871     -70.576  16.742 -12.833  1.00 56.920          H  
ATOM  30177  HA  ALA A1871     -71.260  19.364 -13.614  1.00 56.590          H  
ATOM  30178 1HB  ALA A1871     -72.034  18.282 -15.726  1.00 79.360          H  
ATOM  30179 2HB  ALA A1871     -70.488  17.639 -15.194  1.00 79.360          H  
ATOM  30180 3HB  ALA A1871     -71.955  16.709 -14.942  1.00 79.360          H  
ATOM  30181  N   PRO A1872     -73.872  19.577 -13.528  1.00 46.730          N  
ATOM  30182  CA  PRO A1872     -75.287  19.779 -13.286  1.00 46.530          C  
ATOM  30183  C   PRO A1872     -76.117  18.857 -14.164  1.00 46.340          C  
ATOM  30184  O   PRO A1872     -75.738  18.569 -15.298  1.00 46.470          O  
ATOM  30185  CB  PRO A1872     -75.487  21.257 -13.644  1.00 69.800          C  
ATOM  30186  CG  PRO A1872     -74.367  21.580 -14.615  1.00 69.800          C  
ATOM  30187  CD  PRO A1872     -73.199  20.722 -14.174  1.00 69.800          C  
ATOM  30188  HA  PRO A1872     -75.499  19.595 -12.222  1.00 55.840          H  
ATOM  30189 1HB  PRO A1872     -76.479  21.403 -14.090  1.00 83.750          H  
ATOM  30190 2HB  PRO A1872     -75.455  21.872 -12.733  1.00 83.750          H  
ATOM  30191 1HG  PRO A1872     -74.690  21.347 -15.646  1.00 83.750          H  
ATOM  30192 2HG  PRO A1872     -74.138  22.657 -14.589  1.00 83.750          H  
ATOM  30193 1HD  PRO A1872     -72.650  20.415 -15.068  1.00 83.750          H  
ATOM  30194 2HD  PRO A1872     -72.568  21.263 -13.451  1.00 83.750          H  
ATOM  30195  N   SER A1873     -77.296  18.482 -13.671  1.00 46.100          N  
ATOM  30196  CA  SER A1873     -78.259  17.636 -14.383  1.00 45.990          C  
ATOM  30197  C   SER A1873     -79.023  18.321 -15.521  1.00 45.950          C  
ATOM  30198  O   SER A1873     -79.827  17.686 -16.208  1.00 45.870          O  
ATOM  30199  CB  SER A1873     -79.249  17.084 -13.381  1.00 64.430          C  
ATOM  30200  OG  SER A1873     -79.990  18.121 -12.795  1.00 64.430          O  
ATOM  30201  H   SER A1873     -77.551  18.765 -12.733  1.00 55.320          H  
ATOM  30202  HA  SER A1873     -77.704  16.801 -14.814  1.00 55.190          H  
ATOM  30203 1HB  SER A1873     -79.921  16.387 -13.878  1.00 77.320          H  
ATOM  30204 2HB  SER A1873     -78.714  16.532 -12.609  1.00 77.320          H  
ATOM  30205  HG  SER A1873     -80.615  17.696 -12.198  1.00 77.320          H  
ATOM  30206  N   GLN A1874     -78.791  19.612 -15.712  1.00 46.120          N  
ATOM  30207  CA  GLN A1874     -79.451  20.371 -16.765  1.00 46.200          C  
ATOM  30208  C   GLN A1874     -78.863  20.108 -18.142  1.00 45.910          C  
ATOM  30209  O   GLN A1874     -77.669  20.289 -18.375  1.00 45.800          O  
ATOM  30210  CB  GLN A1874     -79.400  21.872 -16.448  1.00 64.650          C  
ATOM  30211  CG  GLN A1874     -79.916  22.795 -17.570  1.00 64.650          C  
ATOM  30212  CD  GLN A1874     -81.391  22.643 -17.877  1.00 64.650          C  
ATOM  30213  OE1 GLN A1874     -82.252  22.760 -16.999  1.00 64.650          O  
ATOM  30214  NE2 GLN A1874     -81.685  22.372 -19.151  1.00 64.650          N  
ATOM  30215  H   GLN A1874     -78.122  20.061 -15.108  1.00 55.340          H  
ATOM  30216  HA  GLN A1874     -80.499  20.069 -16.791  1.00 55.440          H  
ATOM  30217 1HB  GLN A1874     -79.988  22.071 -15.553  1.00 77.580          H  
ATOM  30218 2HB  GLN A1874     -78.370  22.158 -16.232  1.00 77.580          H  
ATOM  30219 1HG  GLN A1874     -79.754  23.823 -17.255  1.00 77.580          H  
ATOM  30220 2HG  GLN A1874     -79.354  22.610 -18.486  1.00 77.580          H  
ATOM  30221 1HE2 GLN A1874     -82.639  22.262 -19.439  1.00 77.580          H  
ATOM  30222 2HE2 GLN A1874     -80.921  22.276 -19.846  1.00 77.580          H  
ATOM  30223  N   GLU A1875     -79.729  19.702 -19.062  1.00 45.840          N  
ATOM  30224  CA  GLU A1875     -79.349  19.418 -20.437  1.00 45.650          C  
ATOM  30225  C   GLU A1875     -78.750  20.655 -21.102  1.00 45.490          C  
ATOM  30226  O   GLU A1875     -79.300  21.758 -20.993  1.00 45.640          O  
ATOM  30227  CB  GLU A1875     -80.568  18.916 -21.214  1.00 63.990          C  
ATOM  30228  CG  GLU A1875     -80.283  18.448 -22.635  1.00 63.990          C  
ATOM  30229  CD  GLU A1875     -81.505  17.888 -23.308  1.00 63.990          C  
ATOM  30230  OE1 GLU A1875     -82.554  17.928 -22.711  1.00 63.990          O  
ATOM  30231  OE2 GLU A1875     -81.389  17.400 -24.406  1.00 63.990          O  
ATOM  30232  H   GLU A1875     -80.691  19.568 -18.781  1.00 55.010          H  
ATOM  30233  HA  GLU A1875     -78.593  18.635 -20.430  1.00 54.780          H  
ATOM  30234 1HB  GLU A1875     -81.019  18.084 -20.674  1.00 76.780          H  
ATOM  30235 2HB  GLU A1875     -81.311  19.711 -21.270  1.00 76.780          H  
ATOM  30236 1HG  GLU A1875     -79.922  19.292 -23.224  1.00 76.780          H  
ATOM  30237 2HG  GLU A1875     -79.501  17.693 -22.614  1.00 76.780          H  
ATOM  30238  N   ALA A1876     -77.618  20.461 -21.781  1.00 45.240          N  
ATOM  30239  CA  ALA A1876     -76.921  21.531 -22.480  1.00 44.860          C  
ATOM  30240  C   ALA A1876     -77.798  22.102 -23.597  1.00 44.590          C  
ATOM  30241  O   ALA A1876     -78.531  21.344 -24.229  1.00 44.520          O  
ATOM  30242  CB  ALA A1876     -75.620  20.999 -23.064  1.00 62.960          C  
ATOM  30243  H   ALA A1876     -77.234  19.528 -21.805  1.00 54.290          H  
ATOM  30244  HA  ALA A1876     -76.706  22.307 -21.748  1.00 53.830          H  
ATOM  30245 1HB  ALA A1876     -75.077  21.792 -23.573  1.00 75.550          H  
ATOM  30246 2HB  ALA A1876     -75.004  20.597 -22.262  1.00 75.550          H  
ATOM  30247 3HB  ALA A1876     -75.846  20.209 -23.779  1.00 75.550          H  
ATOM  30248  N   PRO A1877     -77.730  23.415 -23.885  1.00 44.490          N  
ATOM  30249  CA  PRO A1877     -78.451  24.069 -24.958  1.00 44.300          C  
ATOM  30250  C   PRO A1877     -77.951  23.569 -26.302  1.00 44.110          C  
ATOM  30251  O   PRO A1877     -76.757  23.314 -26.453  1.00 43.860          O  
ATOM  30252  CB  PRO A1877     -78.110  25.546 -24.740  1.00 66.450          C  
ATOM  30253  CG  PRO A1877     -76.799  25.543 -23.991  1.00 66.450          C  
ATOM  30254  CD  PRO A1877     -76.847  24.313 -23.114  1.00 66.450          C  
ATOM  30255  HA  PRO A1877     -79.527  23.880 -24.845  1.00 53.160          H  
ATOM  30256 1HB  PRO A1877     -78.033  26.052 -25.716  1.00 79.740          H  
ATOM  30257 2HB  PRO A1877     -78.915  26.037 -24.178  1.00 79.740          H  
ATOM  30258 1HG  PRO A1877     -75.962  25.508 -24.708  1.00 79.740          H  
ATOM  30259 2HG  PRO A1877     -76.688  26.474 -23.415  1.00 79.740          H  
ATOM  30260 1HD  PRO A1877     -75.831  23.920 -23.035  1.00 79.740          H  
ATOM  30261 2HD  PRO A1877     -77.291  24.550 -22.133  1.00 79.740          H  
ATOM  30262  N   GLU A1878     -78.842  23.524 -27.285  1.00 44.290          N  
ATOM  30263  CA  GLU A1878     -78.504  23.121 -28.646  1.00 44.220          C  
ATOM  30264  C   GLU A1878     -77.816  24.230 -29.443  1.00 44.270          C  
ATOM  30265  O   GLU A1878     -78.056  25.416 -29.221  1.00 44.410          O  
ATOM  30266  CB  GLU A1878     -79.769  22.670 -29.382  1.00 61.940          C  
ATOM  30267  CG  GLU A1878     -80.419  21.407 -28.793  1.00 61.940          C  
ATOM  30268  CD  GLU A1878     -81.648  20.956 -29.545  1.00 61.940          C  
ATOM  30269  OE1 GLU A1878     -82.052  21.649 -30.446  1.00 61.940          O  
ATOM  30270  OE2 GLU A1878     -82.180  19.923 -29.217  1.00 61.940          O  
ATOM  30271  H   GLU A1878     -79.808  23.737 -27.079  1.00 53.150          H  
ATOM  30272  HA  GLU A1878     -77.816  22.276 -28.587  1.00 53.060          H  
ATOM  30273 1HB  GLU A1878     -80.507  23.475 -29.359  1.00 74.320          H  
ATOM  30274 2HB  GLU A1878     -79.534  22.474 -30.428  1.00 74.320          H  
ATOM  30275 1HG  GLU A1878     -79.686  20.601 -28.802  1.00 74.320          H  
ATOM  30276 2HG  GLU A1878     -80.686  21.598 -27.755  1.00 74.320          H  
ATOM  30277  N   ASP A1879     -77.040  23.834 -30.455  1.00 44.210          N  
ATOM  30278  CA  ASP A1879     -76.345  24.765 -31.355  1.00 44.320          C  
ATOM  30279  C   ASP A1879     -77.298  25.699 -32.100  1.00 44.520          C  
ATOM  30280  O   ASP A1879     -76.928  26.804 -32.493  1.00 44.530          O  
ATOM  30281  CB  ASP A1879     -75.547  23.995 -32.411  1.00 62.000          C  
ATOM  30282  CG  ASP A1879     -74.320  23.264 -31.880  1.00 62.000          C  
ATOM  30283  OD1 ASP A1879     -73.913  23.508 -30.773  1.00 62.000          O  
ATOM  30284  OD2 ASP A1879     -73.810  22.447 -32.601  1.00 62.000          O  
ATOM  30285  H   ASP A1879     -76.876  22.843 -30.573  1.00 53.050          H  
ATOM  30286  HA  ASP A1879     -75.662  25.372 -30.758  1.00 53.180          H  
ATOM  30287 1HB  ASP A1879     -76.203  23.271 -32.899  1.00 74.400          H  
ATOM  30288 2HB  ASP A1879     -75.223  24.694 -33.184  1.00 74.400          H  
ATOM  30289  N   ASP A1880     -78.527  25.235 -32.297  1.00 44.730          N  
ATOM  30290  CA  ASP A1880     -79.557  25.963 -33.020  1.00 44.990          C  
ATOM  30291  C   ASP A1880     -80.512  26.699 -32.081  1.00 45.410          C  
ATOM  30292  O   ASP A1880     -81.611  27.090 -32.489  1.00 45.740          O  
ATOM  30293  CB  ASP A1880     -80.351  25.000 -33.898  1.00 62.880          C  
ATOM  30294  CG  ASP A1880     -79.516  24.368 -35.013  1.00 62.880          C  
ATOM  30295  OD1 ASP A1880     -78.731  25.050 -35.632  1.00 62.880          O  
ATOM  30296  OD2 ASP A1880     -79.665  23.186 -35.218  1.00 62.880          O  
ATOM  30297  H   ASP A1880     -78.747  24.319 -31.935  1.00 53.680          H  
ATOM  30298  HA  ASP A1880     -79.073  26.704 -33.657  1.00 53.990          H  
ATOM  30299 1HB  ASP A1880     -80.771  24.205 -33.278  1.00 75.460          H  
ATOM  30300 2HB  ASP A1880     -81.186  25.532 -34.355  1.00 75.460          H  
ATOM  30301  N   LEU A1881     -80.139  26.828 -30.809  1.00 45.440          N  
ATOM  30302  CA  LEU A1881     -80.952  27.561 -29.858  1.00 45.890          C  
ATOM  30303  C   LEU A1881     -80.587  29.034 -29.941  1.00 46.260          C  
ATOM  30304  O   LEU A1881     -79.416  29.405 -29.857  1.00 46.200          O  
ATOM  30305  CB  LEU A1881     -80.718  27.053 -28.424  1.00 64.070          C  
ATOM  30306  CG  LEU A1881     -81.532  27.760 -27.279  1.00 64.070          C  
ATOM  30307  CD1 LEU A1881     -83.028  27.469 -27.430  1.00 64.070          C  
ATOM  30308  CD2 LEU A1881     -81.011  27.275 -25.934  1.00 64.070          C  
ATOM  30309  H   LEU A1881     -79.250  26.442 -30.482  1.00 54.530          H  
ATOM  30310  HA  LEU A1881     -81.997  27.441 -30.130  1.00 55.070          H  
ATOM  30311 1HB  LEU A1881     -80.947  25.990 -28.397  1.00 76.880          H  
ATOM  30312 2HB  LEU A1881     -79.657  27.171 -28.195  1.00 76.880          H  
ATOM  30313  HG  LEU A1881     -81.396  28.843 -27.343  1.00 76.880          H  
ATOM  30314 1HD1 LEU A1881     -83.573  27.971 -26.628  1.00 76.880          H  
ATOM  30315 2HD1 LEU A1881     -83.393  27.838 -28.381  1.00 76.880          H  
ATOM  30316 3HD1 LEU A1881     -83.202  26.396 -27.368  1.00 76.880          H  
ATOM  30317 1HD2 LEU A1881     -81.559  27.770 -25.128  1.00 76.880          H  
ATOM  30318 2HD2 LEU A1881     -81.140  26.197 -25.852  1.00 76.880          H  
ATOM  30319 3HD2 LEU A1881     -79.958  27.525 -25.862  1.00 76.880          H  
ATOM  30320  N   PHE A1882     -81.587  29.885 -30.097  1.00 46.710          N  
ATOM  30321  CA  PHE A1882     -81.340  31.311 -30.209  1.00 47.150          C  
ATOM  30322  C   PHE A1882     -81.896  32.067 -29.021  1.00 47.530          C  
ATOM  30323  O   PHE A1882     -82.878  31.648 -28.407  1.00 47.600          O  
ATOM  30324  CB  PHE A1882     -81.911  31.842 -31.520  1.00 65.830          C  
ATOM  30325  CG  PHE A1882     -81.176  31.292 -32.718  1.00 65.830          C  
ATOM  30326  CD1 PHE A1882     -81.553  30.091 -33.293  1.00 65.830          C  
ATOM  30327  CD2 PHE A1882     -80.094  31.972 -33.264  1.00 65.830          C  
ATOM  30328  CE1 PHE A1882     -80.875  29.577 -34.370  1.00 65.830          C  
ATOM  30329  CE2 PHE A1882     -79.414  31.456 -34.351  1.00 65.830          C  
ATOM  30330  CZ  PHE A1882     -79.807  30.254 -34.901  1.00 65.830          C  
ATOM  30331  H   PHE A1882     -82.532  29.534 -30.157  1.00 56.050          H  
ATOM  30332  HA  PHE A1882     -80.262  31.474 -30.230  1.00 56.580          H  
ATOM  30333 1HB  PHE A1882     -82.961  31.568 -31.604  1.00 79.000          H  
ATOM  30334 2HB  PHE A1882     -81.850  32.930 -31.537  1.00 79.000          H  
ATOM  30335  HD1 PHE A1882     -82.395  29.535 -32.878  1.00 79.000          H  
ATOM  30336  HD2 PHE A1882     -79.778  32.920 -32.828  1.00 79.000          H  
ATOM  30337  HE1 PHE A1882     -81.187  28.621 -34.796  1.00 79.000          H  
ATOM  30338  HE2 PHE A1882     -78.564  31.995 -34.771  1.00 79.000          H  
ATOM  30339  HZ  PHE A1882     -79.270  29.838 -35.753  1.00 79.000          H  
ATOM  30340  N   ILE A1883     -81.248  33.180 -28.709  1.00 47.810          N  
ATOM  30341  CA  ILE A1883     -81.644  34.061 -27.626  1.00 48.270          C  
ATOM  30342  C   ILE A1883     -82.653  35.096 -28.084  1.00 48.850          C  
ATOM  30343  O   ILE A1883     -82.427  35.797 -29.069  1.00 48.960          O  
ATOM  30344  CB  ILE A1883     -80.403  34.765 -27.038  1.00 67.390          C  
ATOM  30345  CG1 ILE A1883     -79.453  33.685 -26.446  1.00 67.390          C  
ATOM  30346  CG2 ILE A1883     -80.822  35.818 -25.977  1.00 67.390          C  
ATOM  30347  CD1 ILE A1883     -78.070  34.186 -26.080  1.00 67.390          C  
ATOM  30348  H   ILE A1883     -80.445  33.434 -29.268  1.00 57.370          H  
ATOM  30349  HA  ILE A1883     -82.106  33.460 -26.844  1.00 57.920          H  
ATOM  30350  HB  ILE A1883     -79.864  35.269 -27.839  1.00 80.870          H  
ATOM  30351 1HG1 ILE A1883     -79.914  33.270 -25.552  1.00 80.870          H  
ATOM  30352 2HG1 ILE A1883     -79.335  32.884 -27.174  1.00 80.870          H  
ATOM  30353 1HG2 ILE A1883     -79.947  36.315 -25.577  1.00 80.870          H  
ATOM  30354 2HG2 ILE A1883     -81.466  36.573 -26.424  1.00 80.870          H  
ATOM  30355 3HG2 ILE A1883     -81.358  35.329 -25.166  1.00 80.870          H  
ATOM  30356 1HD1 ILE A1883     -77.483  33.358 -25.682  1.00 80.870          H  
ATOM  30357 2HD1 ILE A1883     -77.579  34.581 -26.971  1.00 80.870          H  
ATOM  30358 3HD1 ILE A1883     -78.131  34.965 -25.329  1.00 80.870          H  
ATOM  30359  N   THR A1884     -83.762  35.183 -27.363  1.00 49.250          N  
ATOM  30360  CA  THR A1884     -84.795  36.158 -27.661  1.00 49.850          C  
ATOM  30361  C   THR A1884     -84.387  37.479 -27.039  1.00 50.300          C  
ATOM  30362  O   THR A1884     -84.023  37.528 -25.862  1.00 50.240          O  
ATOM  30363  CB  THR A1884     -86.174  35.714 -27.123  1.00 69.550          C  
ATOM  30364  OG1 THR A1884     -86.555  34.482 -27.751  1.00 69.550          O  
ATOM  30365  CG2 THR A1884     -87.236  36.774 -27.425  1.00 69.550          C  
ATOM  30366  H   THR A1884     -83.877  34.562 -26.577  1.00 59.100          H  
ATOM  30367  HA  THR A1884     -84.863  36.291 -28.741  1.00 59.820          H  
ATOM  30368  HB  THR A1884     -86.114  35.563 -26.046  1.00 83.460          H  
ATOM  30369  HG1 THR A1884     -85.972  33.780 -27.455  1.00 83.460          H  
ATOM  30370 1HG2 THR A1884     -88.197  36.436 -27.043  1.00 83.460          H  
ATOM  30371 2HG2 THR A1884     -86.977  37.720 -26.947  1.00 83.460          H  
ATOM  30372 3HG2 THR A1884     -87.306  36.922 -28.500  1.00 83.460          H  
ATOM  30373  N   THR A1885     -84.436  38.542 -27.828  1.00 50.710          N  
ATOM  30374  CA  THR A1885     -84.056  39.866 -27.370  1.00 51.280          C  
ATOM  30375  C   THR A1885     -85.167  40.828 -27.686  1.00 51.590          C  
ATOM  30376  O   THR A1885     -86.185  40.453 -28.275  1.00 51.460          O  
ATOM  30377  CB  THR A1885     -82.805  40.409 -28.081  1.00 71.560          C  
ATOM  30378  OG1 THR A1885     -83.143  40.748 -29.445  1.00 71.560          O  
ATOM  30379  CG2 THR A1885     -81.711  39.329 -28.084  1.00 71.560          C  
ATOM  30380  H   THR A1885     -84.737  38.434 -28.787  1.00 60.850          H  
ATOM  30381  HA  THR A1885     -83.899  39.851 -26.292  1.00 61.540          H  
ATOM  30382  HB  THR A1885     -82.439  41.296 -27.571  1.00 85.880          H  
ATOM  30383  HG1 THR A1885     -83.699  41.603 -29.463  1.00 85.880          H  
ATOM  30384 1HG2 THR A1885     -80.829  39.711 -28.591  1.00 85.880          H  
ATOM  30385 2HG2 THR A1885     -81.458  39.068 -27.058  1.00 85.880          H  
ATOM  30386 3HG2 THR A1885     -82.062  38.439 -28.604  1.00 85.880          H  
ATOM  30387  N   LEU A1886     -84.968  42.069 -27.287  1.00 52.030          N  
ATOM  30388  CA  LEU A1886     -85.901  43.119 -27.614  1.00 52.420          C  
ATOM  30389  C   LEU A1886     -85.395  43.778 -28.888  1.00 52.840          C  
ATOM  30390  O   LEU A1886     -85.585  44.979 -29.085  1.00 53.380          O  
ATOM  30391  OXT LEU A1886     -84.517  43.185 -29.531  1.00 78.630          O  
ATOM  30392  CB  LEU A1886     -85.982  44.137 -26.471  1.00 70.530          C  
ATOM  30393  CG  LEU A1886     -86.390  43.574 -25.073  1.00 70.530          C  
ATOM  30394  CD1 LEU A1886     -86.343  44.708 -24.055  1.00 70.530          C  
ATOM  30395  CD2 LEU A1886     -87.788  42.948 -25.130  1.00 70.530          C  
ATOM  30396  H   LEU A1886     -84.127  42.293 -26.777  1.00 62.440          H  
ATOM  30397  HA  LEU A1886     -86.882  42.696 -27.818  1.00 62.900          H  
ATOM  30398 1HB  LEU A1886     -85.010  44.616 -26.367  1.00 84.640          H  
ATOM  30399 2HB  LEU A1886     -86.709  44.902 -26.745  1.00 84.640          H  
ATOM  30400  HG  LEU A1886     -85.673  42.816 -24.765  1.00 84.640          H  
ATOM  30401 1HD1 LEU A1886     -86.606  44.325 -23.069  1.00 84.640          H  
ATOM  30402 2HD1 LEU A1886     -85.336  45.127 -24.023  1.00 84.640          H  
ATOM  30403 3HD1 LEU A1886     -87.049  45.485 -24.343  1.00 84.640          H  
ATOM  30404 1HD2 LEU A1886     -88.052  42.564 -24.144  1.00 84.640          H  
ATOM  30405 2HD2 LEU A1886     -88.514  43.702 -25.431  1.00 84.640          H  
ATOM  30406 3HD2 LEU A1886     -87.802  42.126 -25.843  1.00 84.640          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 -10733.3 1138.27 8013.04 -695.025 219.464 427.764 4120.44 -4423.36 -14.3221 -101.045 -3505.35 -432.834 -1387.8 -78.1703 -263.238 -184.376 -4.12566 56.8211 127.639 913.56 1559.65 -310.649 327.544 -204.815 168.29 1326.38 -3939.51
MET:NtermProteinFull_1 -2.05376 0.334 0.97989 -0.56409 0.2043 0.17808 0.02118 -0.37653 -0.02555 -0.16065 -0.61798 0.98534 0 0 0 0 0 -0.00582 0.09398 1.52972 0 0 0 0.60916 0 0.09784 1.22909
SER_2 -1.36433 0.09225 1.06132 -0.02568 0 0.06015 0.14154 -0.55234 -0.02555 -0.16065 -0.34814 -0.49539 0 0 0 0 0 -0.0026 0.00045 0.03964 0 -0.56664 0.60181 -0.77834 -0.12494 0.21291 -2.23454
VAL_3 -3.71244 0.51157 2.50749 -0.30192 0.14815 0.06027 1.64811 -1.55723 -0.01953 -0.13796 -1.11589 -0.43005 0 0 0 0 0 0.11247 0.01166 0.08732 0 -0.48958 0 1.9342 -0.28775 0.3648 -0.6663
LEU_4 -2.18349 0.09215 1.95483 -0.51993 0.24629 0.14612 0.63698 -0.96579 -0 -0 -0.30183 0.23956 0 0 0 0 0 -0.11312 0.00821 0.24589 0 0.03184 0 0.18072 -0.18427 0.42707 -0.05876
VAL_5 -6.11315 0.87773 3.03995 -0.31371 0.22454 0.06445 2.30816 -2.00058 -0 -0 -1.63766 -0.15975 0 0 0 0 0 0.03321 0.00197 0.17118 0 0.02623 0 1.9342 -0.02214 0.38634 -1.17902
SER_6 -4.48739 0.29105 4.61164 -0.03544 4e-05 0.04053 2.6658 -2.31894 -0 -0 -1.99931 -0.44337 0 0 0 0 0 -0.05157 0.04637 0.22116 0 0.02123 1.74926 -0.77834 -0.31677 0.47141 -0.31264
MET_7 -7.01592 0.77327 4.90322 -0.3326 0.05463 0.2041 1.773 -2.36014 -0.01953 -0.13796 -1.29727 -0.10706 0 0 0 0 0 -0.04002 0.47476 2.29681 0 -0.08737 0 0.60916 -0.40991 0.41042 -0.30841
MET_8 -9.48016 0.7787 5.8049 -0.71348 0.26944 0.31547 2.43456 -3.17359 -0 -0 -0.88463 -0.2678 0 0 0 0 0 0.19255 0.02099 2.04569 0 0.02712 0 0.60916 0.03545 0.67477 -1.31085
ALA_9 -4.60475 0.3147 3.91725 -0.02184 0 0 1.81456 -2.25733 -0 -0 -0.42337 -0.39621 0 0 0 0 0 0.19649 0 0 0 -0.34776 0 1.8394 -0.13156 0.65651 0.55608
SER_10 -3.55678 0.28117 4.65753 -0.02555 0 0.05961 1.98196 -2.17385 -0 -0 -1.28931 -0.6457 0 0 0 0 0 -0.01605 0.00196 0.65442 0 0.33629 0.60052 -0.77834 -0.01417 0.24231 0.31604
SER_11 -4.897 0.24497 5.74861 -0.03306 0 0.06755 2.92736 -2.60221 -0.01858 -0.14646 -2.15353 -0.72748 0 0 0 -0.76642 0 -0.02077 0.01726 0.88838 0 0.32058 1.77549 -0.77834 0.28361 0.32833 0.4583
THR_12 -3.89084 0.2314 3.74139 -0.12739 0.03178 0.06695 2.12267 -2.02357 -0 -0 -1.30013 -0.70708 0 0 0 0 0 -0.04112 0.01576 0.04993 0 0.02157 2.34204 -1.0874 0.00997 0.49656 -0.04752
GLU_13 -2.12762 0.22987 2.96945 -0.22951 0.04821 0.36986 1.21383 -1.26515 -0 -0 -0.97426 -0.51182 0 0 0 0 0 0.01271 0.06579 0 2.90402 0.26859 0 -2.7348 0.09763 0.42055 0.75737
GLU_14 -3.55827 0.4878 5.15295 -0.46597 0.06394 0.71253 2.53672 -2.16442 -0.0195 -0.05645 -2.73966 -1.37775 0 0 -1.05416 0 0 0.06274 0.02051 0 5.06566 -0.0187 0 -2.7348 0.12487 0.42023 0.45828
ASP_15 -3.62503 0.28764 4.36976 -0.11591 0.02483 0.34133 1.52403 -1.77895 -0.02402 -0.14152 -2.68617 -0.4288 0 0 -1.05416 0 0 0.19977 0.09327 0 3.62717 -0.64986 0 -2.3716 -0.03941 0.84609 -1.60154
ASP_16 -5.78653 0.70343 6.76825 -0.20918 0.05586 0.6744 2.79096 -3.02662 -0.0057 -0.08307 -4.92363 -1.28011 0 0 0 -1.56668 0 -0.00936 0.15578 0 2.20544 -0.87021 0 -2.3716 -0.03235 0.87712 -5.9338
HIS_17 -5.08334 0.72285 3.28126 -0.47528 0.04911 0.57122 0.69079 -1.8843 -0.02048 -0.11499 0.04024 -0.42676 0 0 0 0 0 0.04368 0.12314 0 1.61854 -0.37191 0 -0.45461 -0.12376 0.56066 -1.25394
HIS_18 -7.44642 0.85333 5.94256 -0.41198 0.01495 0.45894 1.91966 -3.04529 -0.01062 -0.10908 -1.04115 -0.25876 0 0 -0.7573 0 0 0.06373 0.01859 0 2.03251 -0.50156 0 -0.45461 0.54252 0.46777 -1.72219
ALA_19 -1.52937 0.08101 1.9266 -0.02238 0 0 0.21323 -0.94217 -0 -0 -0.28218 -0.36501 0 0 0 0 0 -0.03094 0 0 0 -0.18097 0 1.8394 0.44137 0.35893 1.50753
GLU_20 -3.05973 0.37865 3.53195 -0.50006 0.2979 1.6471 0.87052 -1.65257 -0 -0 -0.87971 -2.09295 0 0 0 0 0 0.01585 0.14092 0 2.43984 0.28284 0 -2.7348 0.22733 0.42859 -0.65834
ASP_21 -2.27591 0.59515 2.79276 -0.11131 0.00693 0.3258 0.92165 -1.20218 -0.01062 -0.10908 -1.06658 -0.42772 0 0 -0.42566 0 0 0.11396 0.00153 0 2.02734 -0.02221 0 -2.3716 0.36609 1.1259 0.25424
PRO_22 -4.19466 0.66572 2.77841 -0.18056 0.00072 0.12637 0.6706 -1.12413 -0 -0 -0.26399 0.07068 0 0 0 0 0 -0.05027 0.00048 0.97351 0 -0.91728 0 -2.4119 -0.49597 1.06769 -3.28457
HIS_D_23 -4.29844 0.33554 4.7395 -0.39725 0.03307 0.48335 1.93008 -2.18249 -0.001 -0.00425 -1.73645 -0.70064 0 0 -1.18296 0 0 0.04948 0.14051 0 2.11982 -0.70825 0 -0.45461 -0.02747 0.45958 -1.40289
LYS_24 -5.41421 0.59761 5.14379 -0.37519 0.07188 0.2012 1.8253 -2.10104 -0.04349 -0.19748 -1.25406 0.29981 0 0 0 0 0 0.04966 0.48673 2.31959 0 -0.18318 0 -1.5107 0.2503 0.56641 0.73292
SER_25 -4.3856 0.63577 4.9294 -0.02845 0 0.0464 1.80144 -2.28512 -0.04491 -0.37189 -0.80727 -1.15687 0 0 0 0 0 -0.03088 0.00099 0.19847 0 -0.23671 0.60324 -0.77834 -0.46205 0.56247 -1.80991
ASP_26 -4.05105 0.5127 5.05267 -0.11197 0.0106 0.34502 1.78281 -2.26408 -0.01218 -0.08654 -1.58433 -0.45678 0 0 -1.69265 0 0 -0.00222 0.01702 0 1.80389 -0.01168 0 -2.3716 -0.53747 0.37913 -3.27872
LEU_27 -4.46937 0.59824 4.36749 -0.67408 0.18183 0.25659 2.20796 -2.25905 -0.00498 -0.02217 -1.17825 0.15232 0 0 0 0 0 -0.05172 0.00737 0.78728 0 -0.24473 0 0.18072 -0.02614 0.45077 0.26007
TRP_28 -10.2408 1.12319 5.80597 -1.29339 0.12169 0.71142 3.82952 -3.37691 -0 -0 -2.31457 -0.32311 0 0 0 0 0 -0.06177 0.10062 0 2.6344 0.17663 0 1.6906 -0.05334 0.59207 -0.87779
GLN_29 -7.02187 0.74952 7.16583 -0.40174 0.09006 0.28395 3.42669 -3.33165 -0.00421 -0.05518 -3.2791 -0.25029 0 0 -0.7546 0 0 -0.13571 0.03862 0 3.4357 -0.10026 0 -0.18838 -0.35851 0.53721 -0.15388
GLN_30 -5.44345 0.70894 5.51529 -0.26542 0.03236 0.21789 3.06595 -2.7506 -0.00421 -0.05518 -2.79544 -0.48318 0 0 -0.93805 0 0 0.01483 0.04732 0 3.3208 -0.18185 0 -0.18838 -0.25888 0.41785 -0.02342
THR_31 -4.53969 0.19198 4.147 -0.19665 0.09095 0.07023 2.49117 -2.21602 -0.00498 -0.02217 -1.76886 -0.22688 0 0 0 0 0 -0.02648 0.00973 0.09215 0 -0.01506 2.33285 -1.0874 -0.00698 0.31034 -0.37478
LEU_32 -8.46675 0.82268 3.77083 -0.46884 0.18399 0.11019 2.00559 -3.01367 -0.0169 -0.11082 -0.02369 0.21107 0 0 0 0 0 0.08159 0.05979 0.33578 0 -0.2884 0 0.18072 -0.03351 0.46855 -4.19181
GLN_33 -3.01378 0.14457 3.57865 -0.90939 0.13079 1.00584 1.40218 -1.74547 -0.00633 -0.13487 -0.50754 -0.90442 0 0 0 0 0 0.00568 0.00437 0 3.04793 -0.02664 0 -0.18838 -0.18626 0.48415 2.18108
ALA_34 -2.37774 0.14792 2.53283 -0.02363 0 0 1.39656 -1.49468 -0 -0 -1.15598 -0.35177 0 0 0 0 0 -0.06216 0 0 0 -0.24422 0 1.8394 -0.3369 0.26991 0.13956
ALA_35 -3.56903 0.35493 2.66559 -0.02542 0.00011 0 1.31202 -1.99053 -0.01099 -0.05161 0.10432 -0.21091 0 0 0 0 0 0.03277 0 0 0 -0.12904 0 1.8394 -0.75946 0.23306 -0.2048
VAL_36 -1.16347 0.05399 0.8587 -0.30554 0.18643 0.06991 0.27679 -0.5664 -0 -0 0.6604 -0.19243 0 0 0 0 0 0.16753 0.00187 0.13825 0 -0.19241 0 1.9342 -0.55466 0.3486 1.72175
ALA_37 -1.86857 0.22448 1.16011 -0.02515 0.00094 0 0.15759 -0.92429 -0 -0 0.20454 -0.48625 0 0 0 0 0 -0.04776 0 0 0 0.15111 0 1.8394 0.46369 0.4391 1.28897
ALA_38 -3.3034 0.43643 0.87994 -0.02473 0 0 0.8388 -1.2045 -0 -0 -0.16469 -0.19693 0 0 0 0 0 -0.03577 0 0 0 -0.12812 0 1.8394 0.13871 0.30431 -0.62055
THR_39 -4.614 0.34235 3.1201 -0.1735 0.07959 0.06036 1.85993 -1.97335 -0.01564 -0.15405 -1.44517 0.11589 0 0 0 -0.65465 0 -0.08981 0.03002 0.0444 0 0.04383 2.33916 -1.0874 -0.60905 0.17652 -2.60446
SER_40 -5.08577 0.3733 6.28695 -0.02741 0 0.06469 3.56003 -2.88666 -0.01502 -0.12484 -3.0426 -0.5166 0 0 -1.45812 0 0 0.00331 0.07616 0.14962 0 -0.488 0.66699 -0.77834 -0.43364 0.19852 -3.47743
GLN_41 -5.17878 0.3328 4.70885 -0.31065 0.0658 0.29626 2.24973 -2.49148 -0.00483 -0.04872 -1.73378 -0.29578 0 0 0 -0.86482 0 -0.01826 0.18428 0 3.38236 -0.18418 0 -0.18838 -0.41587 0.30444 -0.21102
SER_42 -4.05287 0.20219 4.47901 -0.02306 0 0.02101 2.17999 -2.189 -0 -0 -1.12118 -0.29364 0 0 0 -0.72218 0 0.05586 9e-05 0.46104 0 0.32619 0.60007 -0.77834 -0.06853 0.23521 -0.68814
GLU_43 -6.07072 0.39939 7.06378 -0.22151 0.04626 0.33035 3.62719 -3.19779 -0.01502 -0.12484 -3.11098 -0.62824 0 0 -1.45812 0 0 0.01031 0.10754 0 3.02911 -0.24729 0 -2.7348 -0.15785 0.13777 -3.21545
ALA_44 -6.87243 0.47351 4.83215 -0.0217 0 0 3.36269 -3.37198 -0 -0 -2.53854 -0.3652 0 0 0 0 0 -0.00595 0 0 0 -0.18689 0 1.8394 -0.42313 0.23672 -3.04135
ALA_45 -5.21747 0.37347 4.49796 -0.02191 0 0 2.38105 -2.72372 -0.01184 -0.12575 -2.20133 -0.36387 0 0 0 0 0 -0.01493 0 0 0 -0.27785 0 1.8394 -0.40342 0.2875 -1.98269
LYS_46 -5.0808 0.26355 5.08406 -0.42447 0.05519 0.2376 2.57739 -2.46663 -0.00982 -0.10522 -2.1193 -0.14753 0 0 0 0 0 0.00453 0.0247 2.21484 0 -0.05424 0 -1.5107 -0.26294 0.22547 -1.4943
LYS_47 -5.8824 0.16922 6.6719 -0.28693 0.01776 0.12173 3.3233 -2.9999 -0 -0 -2.47807 -0.05427 0 0 -0.75207 -0.65465 0 0.0588 0.04825 1.70262 0 -0.04835 0 -1.5107 -0.29446 0.26289 -2.58535
ARG_48 -9.84562 0.88205 9.53707 -0.76618 0.15977 0.48427 3.21192 -4.13592 -0.02285 -0.2572 -3.1015 0.29018 0 0 -0.31127 0 0 0.10515 0.04058 2.73432 0 -0.01096 0 -1.2888 -0.33693 0.49131 -2.1406
GLN_49 -6.90626 0.40107 6.75161 -0.27603 0.05024 0.2011 3.03612 -3.18515 -0.00482 -0.02906 -3.27882 -0.52285 0 0 -0.59486 -0.45882 0 -0.05237 0.09935 0 3.02841 -0.20599 0 -0.18838 -0.23351 0.51814 -1.8509
GLN_50 -3.35988 0.15948 3.7046 -0.62204 0.08479 0.6108 1.34331 -1.64867 -0.03631 -0.25993 -1.13365 -0.61888 0 0 0 0 0 0.05971 0.10241 0 2.31403 0.06142 0 -0.18838 0.11634 0.38568 1.07484
GLN_51 -6.8149 0.61332 6.58434 -0.4344 0.08595 0.35214 2.98256 -2.93127 -0.01563 -0.15256 -2.28881 -0.73183 0 0 -0.75207 -0.81111 0 0.08356 0.11884 0 2.99928 0.18512 0 -0.18838 0.63278 0.39205 -0.09103
ARG_52 -1.58291 0.22105 1.0709 -0.74999 0.10102 0.49442 0.15927 -0.43294 -0 -0 0.33361 0.34621 0 0 0 0 0 -0.05308 0.01167 1.44251 0 -0.11439 0 -1.2888 0.11608 0.37316 0.44777
LYS_53 -5.27638 0.77857 4.67669 -0.33104 0.05461 0.20845 1.72207 -1.99389 -0 -0 -0.86622 -0.32708 0 0 0 0 0 0.02247 0.18163 1.95468 0 0.12853 0 -1.5107 -0.2432 0.87337 0.05257
PRO_54 -6.11172 0.70072 4.60871 -0.07252 0 0.04456 1.98236 -1.96169 -0 -0 -1.09551 0.62837 0 0 0 0 0 -0.20541 0.00094 0.31088 0 -0.4601 0 -2.4119 -0.04164 0.9678 -3.11615
MET_55 -6.34528 0.84719 3.81014 -0.39209 0.08584 0.25182 1.29215 -1.96818 -0 -0 0.32786 -0.1141 0 0 0 0 0 -0.1146 0.11015 2.28456 0 0.05582 0 0.60916 -0.12124 0.41027 1.02948
ARG_56 -4.81039 0.53713 4.1726 -0.62202 0.12493 0.41585 1.90689 -1.81913 -0 -0 -2.28701 0.43205 0 0 0 -0.3721 0 -0.02891 0.16047 2.08989 0 -0.0485 0 -1.2888 -0.32521 0.31354 -1.44873
GLN_57 -7.47604 0.50532 5.96368 -0.3366 0.0704 0.17451 2.8784 -2.93196 -0.00466 -0.03332 -2.77702 0.03364 0 0 -0.31127 -0.43901 0 0.02748 0.03702 0 3.46378 0.11442 0 -0.18838 -0.259 0.38683 -1.10179
ASN_58 -5.61391 0.89836 3.91836 -0.16738 0.01039 0.24831 2.27917 -2.26903 -0.0147 -0.08719 -1.82644 -0.2171 0 0 -0.90348 0 0 0.10842 0.02846 0 1.92061 0.03495 0 -0.93687 0.03189 0.46236 -2.09481
ASN_59 -3.93153 0.38724 2.20166 -0.19528 0.02005 0.32342 0.62889 -1.46022 -0.02127 -0.25482 -0.46365 -0.56164 0 0 0 0 0 0.18876 0.05069 0 2.60954 -0.53915 0 -0.93687 0.04156 0.51873 -1.39387
VAL_60 -5.87188 0.52239 2.24666 -0.32715 0.3054 0.07208 1.307 -2.06112 -0 -0 -0.96496 -0.08601 0 0 0 0 0 -0.036 0.00155 1.81414 0 0.14331 0 1.9342 -0.24743 0.67469 -0.57313
VAL_61 -6.44549 0.80348 2.99594 -0.25647 0.11997 0.0485 1.64448 -1.98557 -0 -0 0.5262 0.14197 0 0 0 0 0 -0.0187 0.04271 0.17726 0 -0.29489 0 1.9342 -0.40481 0.71579 -0.25542
GLU_62 -5.21807 0.34505 4.13589 -0.5057 0.17045 1.42892 1.50049 -2.19874 -0.02638 -0.26198 -2.1397 -2.92267 0 0 0 -0.86482 0 -0.12028 0.01401 0 3.47557 -0.26172 0 -2.7348 -0.43572 0.7151 -5.90512
ARG_63 -5.66795 0.80116 6.06724 -0.78544 0.12499 0.47048 2.45936 -2.63751 -0 -0 -1.98303 0.2602 0 0 0 -0.59366 0 0.06393 0.01704 3.09334 0 -0.08926 0 -1.2888 -0.42251 0.91542 0.80501
SER_64 -3.56187 0.45161 2.88858 -0.0291 2e-05 0.04643 1.23704 -1.43327 -0.02571 -0.29169 0.37433 -0.91833 0 0 0 0 0 -0.02157 0.00026 0.15222 0 -0.3194 0.60597 -0.77834 -0.31277 0.73345 -1.20215
GLU_65 -3.52248 0.32945 4.70133 -0.22065 0.03516 0.32228 1.44724 -1.83018 -0.01434 -0.13279 -2.24949 -0.56211 0 0 0 -0.59366 0 -0.05418 0.01281 0 3.2541 -0.34118 0 -2.7348 -0.51471 0.3055 -2.36272
ARG_66 -5.83569 0.43019 5.12415 -0.71264 0.19625 0.51312 2.30071 -2.23701 -0 -0 -1.4782 0.36767 0 0 0 0 0 0.31731 0.13764 2.39212 0 0.0785 0 -1.2888 -0.2227 0.27666 0.35928
SER_67 -3.91698 0.7376 2.42741 -0.02812 0 0.06473 0.64284 -1.13013 -0 -0 -0.20926 -0.32386 0 0 -0.90348 0 0 0.09639 0.00133 0.07343 0 -0.5294 0.67412 -0.77834 0.02173 0.93411 -2.14587
LEU_68 -7.87994 0.89895 2.18358 -0.61602 0.22632 0.17124 2.06089 -1.99958 -0.00095 -0.01663 -0.24176 0.22841 0 0 0 0 0 -0.03607 0.16034 0.6834 0 -0.1222 0 0.18072 0.25434 0.98698 -2.87799
LEU_69 -4.83425 0.44413 1.34049 -0.65496 0.21483 0.25229 0.62071 -1.15487 -0.01225 -0.07829 0.0594 -0.01305 0 0 0 0 0 0.08772 0.13041 0.83337 0 -0.01683 0 0.18072 0.52146 0.62792 -1.45105
CYS_70 -3.22509 0.34463 2.10689 -0.05195 0 0.01632 0.78526 -1.04636 -0.00095 -0.01663 -1.32672 -0.10588 0 0 0 0 0 -0.00497 0.00217 0.20873 0 0.17443 0 3.6196 -0.06321 0.49639 1.91264
LEU_71 -6.25296 0.6853 0.90884 -0.58575 0.20437 0.14579 0.36328 -1.47375 -0 -0 0.36949 0.33668 0 0 0 0 0 0.03627 0.10193 0.42977 0 -0.16769 0 0.18072 -0.43504 0.28498 -4.86777
THR_72 -2.47255 0.18907 1.60516 -0.15864 0.05385 0.05656 0.48901 -1.01062 -0.01592 -0.06242 -0.15833 -0.34632 0 0 0 0 0 -0.02221 0.00022 0.19322 0 -0.19127 2.30826 -1.0874 -0.17052 0.35852 -0.44233
LEU_73 -4.05197 0.45841 0.02353 -0.47614 0.22831 0.09167 0.44357 -0.83856 -0 -0 -0.34146 0.06737 0 0 0 0 0 0.19898 0.07563 0.73844 0 -0.16168 0 0.18072 -0.01758 0.47727 -2.90349
SER_74 -2.01683 0.2529 1.75302 -0.02536 0 0.05946 0.34682 -0.77705 -0.01592 -0.06242 -0.0619 -0.64832 0 0 0 0 0 -0.0235 0.02663 0.25582 0 -0.33221 0.60399 -0.77834 -0.10246 0.403 -1.14266
ASN_75 -2.34909 0.36272 2.45046 -0.20526 0.02969 0.34306 0.8015 -1.08357 -0 -0 -0.35123 -0.79398 0 0 0 -0.75916 0 0.05403 0.00051 0 2.10391 -0.63034 0 -0.93687 -0.28561 0.6718 -0.57743
PRO_76 -4.45577 0.82185 3.74199 -0.20083 0.00563 0.14425 1.24396 -1.44245 -0.009 -0.05633 -0.8781 0.07343 0 0 0 0 0 0.02707 0.01258 0.34048 0 -0.84541 0 -2.4119 -0.28266 0.75597 -3.41521
LEU_77 -1.82043 0.3061 2.12476 -0.47257 0.19923 0.10811 1.14482 -1.03111 -0 -0 -0.54267 0.24002 0 0 0 0 0 -0.07442 0.00978 0.4067 0 -0.20597 0 0.18072 -0.11214 0.41912 0.88004
ARG_78 -4.99497 0.834 3.74587 -0.80091 0.12671 0.5533 1.72974 -1.81769 -0 -0 -1.13233 0.35564 0 0 0 0 0 -0.14484 0.0233 2.09549 0 -0.04343 0 -1.2888 -0.14846 0.40303 -0.50435
LYS_79 -5.69079 0.66119 5.68744 -0.40688 0.04229 0.23367 3.72248 -2.60933 -0 -0 -3.59497 -0.19902 0 0 0 -0.75916 0 -0.0806 0.05568 2.31713 0 -0.08277 0 -1.5107 -0.23618 0.31586 -2.13467
ALA_80 -3.43887 0.52227 3.84503 -0.02393 0 0 2.28943 -2.00562 -0.009 -0.05633 -1.76913 -0.38316 0 0 0 0 0 -0.11159 0 0 0 -0.37201 0 1.8394 -0.47492 0.28148 0.13307
CYS_81 -6.51665 0.7132 4.90378 -0.08562 0.00057 0.05501 2.94474 -2.50329 -0 -0 -2.59696 -0.00472 0 0 0 0 0 -0.0384 0.14572 0.49307 0 0.18051 0 3.6196 -0.56078 0.37943 1.12923
ILE_82 -7.92532 1.48218 4.41351 -0.50623 0.44623 0.0963 3.03358 -2.89309 -0 -0 -1.72715 -0.00617 0 0 0 0 0 -0.04041 0.16241 0.58835 0 -0.50336 0 0.73287 -0.21381 0.79979 -2.06032
THR_83 -4.48179 0.34321 4.46085 -0.19181 0.1061 0.0691 1.8303 -2.28585 -0 -0 -0.12195 -0.42836 0 0 0 0 0 -0.02257 0.00342 0.06598 0 0.03191 2.30379 -1.0874 0.12768 0.69569 1.41829
ILE_84 -6.51938 0.54868 4.11247 -0.51 0.41664 0.10366 1.93933 -2.50244 -0.02217 -0.13791 -0.9704 0.06488 0 0 0 0 0 -0.0137 0.04402 0.51983 0 -0.48574 0 0.73287 0.12765 0.37539 -2.17632
VAL_85 -8.19444 1.20258 3.19467 -0.37592 0.26413 0.09219 2.56967 -2.64759 -0 -0 -1.55502 -0.10747 0 0 0 0 0 -0.07256 0.1715 0.74485 0 0.23617 0 1.9342 -0.11651 0.61499 -2.04458
GLU_86 -3.9364 0.27285 4.73975 -0.43761 0.07787 0.90422 2.28452 -2.16839 -0 -0 -3.46324 -0.47485 0 0 0 -0.73672 0 0.01184 0.01555 0 2.9818 -0.07676 0 -2.7348 -0.34715 0.55587 -2.53165
TRP_87 -6.66369 0.92315 4.45586 -0.68983 0.12187 0.35113 2.77612 -2.53601 -0.02217 -0.13791 -1.47036 -0.2164 0 0 0 0 0 0.13342 0.00557 0 3.08764 -0.30254 0 1.6906 -0.44028 0.43401 1.50017
ARG_88 -2.74409 0.56609 3.09962 -1.07304 0.31239 0.75563 1.30532 -1.33225 -0 -0 -0.64141 0.05963 0 0 0 0 0 0.00442 0.00584 2.46385 0 -0.2039 0 -1.2888 5.44531 1.58225 8.31686
PRO_89 -4.17666 0.864 3.08212 -0.07865 4e-05 0.04684 1.35856 -1.39636 -0 -0 -0.98401 0.6166 0 0 0 0 0 -0.17027 0.00304 0.42358 0 -0.55008 0 -2.4119 5.52085 1.61494 3.76263
PHE_90 -8.84149 1.22178 4.54032 -0.76031 0.02495 0.17336 3.34972 -2.8858 -0 -0 -2.39066 -0.11294 0 0 0 0 0 0.02606 0.00038 0 1.82264 -0.44176 0 1.0402 0.12707 0.42102 -2.68546
GLU_91 -4.78112 0.1979 5.0891 -0.44251 0.07891 0.89596 1.66389 -2.46372 -0.04195 -0.29154 -1.85746 -0.49049 0 0 0 0 0 0.08037 0.01082 0 3.43104 -0.36219 0 -2.7348 -0.03184 0.23457 -1.81507
TRP_92 -5.93201 0.5817 4.41165 -1.33804 0.11051 0.50801 2.11713 -2.46178 -0 -0 -1.53954 -0.37304 0 0 0 0 0 -0.00559 0.16157 0 1.70473 -0.31636 0 1.6906 -0.29144 0.21466 -0.75725
LEU_93 -6.56261 0.46971 5.3399 -0.69621 0.25177 0.28522 2.94271 -2.82229 -0 -0 -2.96787 0.05599 0 0 0 0 0 -0.00307 0.0043 1.1267 0 -0.28657 0 0.18072 -0.1393 0.30561 -2.51528
ILE_94 -9.06391 1.41135 6.48395 -0.52394 0.46994 0.10118 3.04449 -3.64394 -0.0062 -0.03973 -2.53507 0.17761 0 0 0 0 0 -0.04541 0.10749 0.47821 0 -0.42127 0 0.73287 -0.10519 0.69034 -2.68724
LEU_95 -6.89292 0.51643 4.0497 -0.49043 0.30825 0.12187 2.51081 -2.72311 -0 -0 -2.80318 0.2135 0 0 0 0 0 0.09228 0.0049 0.27761 0 -0.28778 0 0.18072 -0.11712 0.78246 -4.25602
LEU_96 -5.84553 0.4187 4.11475 -0.66726 0.17101 0.22857 2.50583 -2.45145 -0 -0 -2.25538 0.12201 0 0 0 0 0 0.01564 0.00084 0.81681 0 -0.2119 0 0.18072 -0.20209 0.45506 -2.60367
MET_97 -8.1597 0.46698 4.72278 -0.73852 0.29846 0.3311 3.05815 -2.85546 -0 -0 -2.91169 -0.12722 0 0 0 0 0 0.04814 0.035 2.51652 0 -0.11186 0 0.60916 -0.12441 0.33453 -2.60803
ILE_98 -11.1164 1.84601 4.81992 -0.53511 0.62921 0.10541 2.92686 -3.41591 -0 -0 -3.17599 -0.05415 0 0 0 0 0 -0.0716 0.13913 0.52854 0 -0.47999 0 0.73287 -0.08391 0.56312 -6.64195
CYS_99 -5.78506 0.39473 4.7984 -0.04668 0 0.0153 2.60529 -2.55668 -0.0062 -0.03973 -2.66729 0.0148 0 0 0 0 0 -0.00186 0.03424 0.33135 0 0.26019 0 3.6196 0.25582 0.53816 1.76437
ALA_100 -4.98431 0.34663 3.63229 -0.02144 0 0 2.32562 -2.4607 -0 -0 -1.94936 -0.35548 0 0 0 0 0 0.06459 0 0 0 -0.28178 0 1.8394 -0.04041 0.3256 -1.55938
ASN_101 -9.05122 0.74546 7.65819 -0.34188 0.06698 0.67196 4.22282 -3.99191 -0.01299 -0.11312 -3.48561 -0.34267 0 0 0 -1.31194 0 0.00123 0.00185 0 3.94019 0.43172 0 -0.93687 -0.14655 0.36517 -1.62919
CYS_102 -7.46907 0.58411 5.24003 -0.04896 0 0.01593 3.01681 -2.67751 -0 -0 -3.54543 0.0385 0 0 0 0 0 0.05768 0.02944 0.29197 0 0.26635 0 3.6196 0.25564 0.30753 -0.01737
ILE_103 -5.54339 0.61844 4.85167 -0.49347 0.34614 0.09976 3.11296 -2.8349 -0 -0 -2.01867 0.03908 0 0 0 0 0 -0.05719 0.02382 0.52516 0 -0.45211 0 0.73287 0.14985 0.32552 -0.57447
ALA_104 -5.0866 0.24585 2.92092 -0.02327 0 0 2.24972 -2.34672 -0 -0 -0.99419 -0.38978 0 0 0 0 0 0.02205 0 0 0 -0.41293 0 1.8394 -0.28451 0.33231 -1.92775
LEU_105 -7.66616 0.72891 4.43264 -0.47408 0.18964 0.10098 2.39946 -2.87319 -0.02273 -0.1494 -1.73541 0.21361 0 0 0 0 0 0.00067 0.11374 0.45531 0 -0.20894 0 0.18072 -0.28655 0.34357 -4.25722
ALA_106 -5.35529 0.60237 2.36836 -0.02342 0 0 2.24126 -2.20936 -0.01499 -0.05345 -1.29245 -0.36099 0 0 0 0 0 -0.08481 0 0 0 -0.33788 0 1.8394 -0.35601 0.41273 -2.62453
VAL_107 -4.26601 0.52368 1.81562 -0.31763 0.19732 0.068 1.40398 -1.76024 -0 -0 -1.52379 -0.12796 0 0 0 0 0 0.03936 0.02036 0.14944 0 0.7383 0 1.9342 -0.2738 0.44852 -0.93064
TYR_108 -7.59315 0.90951 3.52765 -0.81639 0.06077 0.10763 1.86065 -2.46037 -0.0343 -0.23281 -1.27946 -0.32619 0 0 0 0 0 -0.00396 0.04618 0 2.21076 0.0492 0 1.2797 -0.15979 0.44615 -2.40822
GLN_109 -6.54223 0.75087 5.23759 -0.76326 0.1221 0.59693 3.38896 -2.6736 -0.01139 -0.0798 -3.16196 -0.20639 0 0 -3.55198 0 0 0.88999 0.06241 0 2.85939 0.24627 0 -0.18838 0.37526 1.17727 -1.47193
PRO_110 -6.69609 0.7258 3.28487 -0.125 0.00063 0.09219 1.32396 -1.50119 -0.01427 -0.13337 -1.72081 0.21604 0 0 -0.99668 0 0 0.03222 0.41123 0.16387 0 -1.05759 0 -2.4119 0.22423 1.39165 -6.79021
TYR_111 -7.64193 1.18117 3.99396 -0.55647 0.0223 0.25613 1.37866 -2.38363 -0.01093 -0.04479 -0.58132 -0.18808 0 0 0 0 0 0.06854 0.3434 0 1.85457 -0.29852 0.00582 1.2797 -0.34024 1.10124 -0.56041
PRO_112 -3.55067 0.64737 2.52247 -0.19351 0.00227 0.13859 1.33423 -1.13853 -0 -0 -1.28337 0.06503 0 0 0 0 0 -0.01949 0.00031 0.60466 0 -1.00657 0 -2.4119 -0.22428 0.89447 -3.61892
ALA_113 -1.43029 0.18834 1.55715 -0.02833 0.01924 0 0.39285 -0.76907 -0 -0 0.1097 -0.60508 0 0 0 0 0 0.02566 0 0 0 0.20367 0 1.8394 -0.07562 0.29956 1.72717
GLN_114 -1.57467 0.19885 1.84846 -0.30466 0.07725 0.28862 0.2581 -0.90042 -0.01314 -0.08882 -0.13707 -0.75108 0 0 0 0 0 -0.02247 0.00421 0 2.68127 -0.16349 0 -0.18838 0.19085 0.49556 1.89897
ASP_115 -3.32589 0.45642 3.98195 -0.1081 0.01479 0.31912 1.50192 -1.78303 -0.00961 -0.11686 -2.16848 -1.14173 0 0 -0.68314 0 0 -0.03136 0.03359 0 2.19483 -0.31947 0 -2.3716 -0.17094 0.52024 -3.20735
SER_116 -2.54954 0.25089 2.63107 -0.02916 0.00032 0.05251 1.08709 -1.25021 -0 -0 -1.01736 -0.91304 0 0 -0.68314 0 0 0.01252 0.00019 0.11282 0 -0.34314 0.60741 -0.77834 0.21879 0.19615 -2.39418
ASP_117 -3.70204 0.39384 5.16361 -0.10269 0.00409 0.30124 3.11762 -2.25522 -0.00398 -0.02419 -3.64891 -1.14119 0 0 -0.83489 0 0 -0.01086 8e-05 0 2.30187 -0.26567 0 -2.3716 0.37421 0.41299 -2.29169
THR_118 -3.7057 0.41961 3.8875 -0.21006 0.17121 0.07714 2.31376 -1.90097 -0 -0 -3.24225 -0.08339 0 0 -0.83489 0 0 -0.04251 0.0127 0.11643 0 0.11835 2.26818 -1.0874 0.05847 0.38961 -1.27421
LYS_119 -3.90403 0.36733 3.9748 -0.30658 0.02578 0.13982 1.61428 -1.94343 -0 -0 -1.03635 -0.04108 0 0 0 0 0 -0.06867 0.00853 1.7015 0 -0.05837 0 -1.5107 -0.22543 0.26467 -0.99792
ASN_120 -7.59715 0.58261 6.94685 -0.17712 0.0262 0.28041 3.93442 -3.53573 -0.00491 -0.07644 -3.05529 -0.33128 0 0 -2.05391 0 0 0.15669 0.01617 0 1.68469 0.09832 0 -0.93687 -0.26668 0.45492 -3.85408
ILE_121 -5.32211 0.32295 5.2957 -0.4914 0.31045 0.0963 2.48267 -2.63423 -0 -0 -1.56614 0.03761 0 0 0 0 0 -0.06197 0.03988 0.51474 0 -0.45331 0 0.73287 0.03068 0.4809 -0.18442
ILE_122 -6.27831 0.44388 4.90863 -0.5069 0.40101 0.10183 2.55543 -2.70406 -0.01308 -0.11239 -2.03627 0.05044 0 0 0 0 0 -0.05741 0.03497 0.54733 0 -0.42915 0 0.73287 0.02652 0.39293 -1.94172
LEU_123 -8.18799 0.89027 4.60156 -0.50961 0.28268 0.12967 3.15987 -3.16365 -0 -0 -2.35393 0.24509 0 0 0 0 0 0.03948 0.0469 0.28747 0 -0.29739 0 0.18072 -0.18167 0.47111 -4.35942
GLU_124 -4.7079 0.16933 6.80292 -0.56895 0.07739 1.02021 3.53444 -2.9674 -0.00148 -0.0278 -4.44413 -0.69286 0 0 0 -1.67554 0 0.08396 0.05111 0 3.51994 -0.27595 0 -2.7348 -0.46681 0.46552 -2.8388
GLN_125 -5.17412 0.32526 5.51679 -0.26039 0.05315 0.21111 2.53404 -2.67824 -0.01308 -0.11239 -2.01056 -0.48059 0 0 0 0 0 0.1672 0.08828 0 2.73289 -0.11603 0 -0.18838 -0.41581 0.29327 0.47242
ILE_126 -6.72152 0.82577 4.61359 -0.50921 0.41879 0.10173 2.71896 -2.78163 -0 -0 -2.16042 0.07013 0 0 0 0 0 -0.04914 0.04353 0.55112 0 -0.43029 0 0.73287 -0.13287 0.35169 -2.3569
GLU_127 -7.32906 0.48261 8.913 -0.62146 0.15397 1.13418 3.46204 -3.79715 -0.02294 -0.20786 -4.18507 -0.74297 0 0 0 -0.78296 0 0.17118 0.00658 0 3.66528 -0.20658 0 -2.7348 -0.26595 0.43833 -2.46962
TYR_128 -6.78751 0.69163 5.17673 -1.03358 0.0892 0.39946 2.96104 -2.94031 -0.01739 -0.12734 -2.50034 -0.31687 0 0 0 0 0 -0.01259 0.23932 0 1.77482 -0.4631 0.04245 1.2797 -0.1962 0.36145 -1.37941
LEU_129 -5.39108 0.31615 4.97817 -0.48716 0.24746 0.11598 2.51313 -2.62186 -0 -0 -1.93637 0.23739 0 0 0 0 0 0.09137 0.02679 0.32298 0 -0.2779 0 0.18072 -0.09837 0.3564 -1.4262
PHE_130 -10.4625 1.27773 5.07708 -0.58157 0.0604 0.20763 3.40934 -3.56178 -0 -0 -2.66465 -0.08693 0 0 0 0 0 0.00274 0.34521 0 2.97547 -0.11674 0 1.0402 -0.25888 0.47761 -2.85963
ILE_131 -8.44214 0.45181 5.60974 -0.67683 0.58041 0.15821 3.48527 -3.4246 -0 -0 -3.99739 0.17137 0 0 0 0 0 -0.02218 0.00295 0.58763 0 -0.28936 0 0.73287 -0.15392 0.63986 -4.5863
VAL_132 -5.99797 0.44053 4.51047 -0.30835 0.20552 0.07011 2.75369 -2.69761 -0 -0 -2.36622 -0.09081 0 0 0 0 0 -0.01908 0.00422 0.06723 0 -0.23631 0 1.9342 -0.0986 0.4968 -1.33216
VAL_133 -6.05478 0.38205 5.51331 -0.31189 0.20361 0.07111 2.80085 -2.88582 -0 -0 -2.01072 -0.09414 0 0 0 0 0 -0.05043 0.01375 0.04624 0 -0.30228 0 1.9342 -0.06693 0.24436 -0.5675
PHE_134 -10.9666 0.93376 6.04662 -0.51907 0.03946 0.24364 2.87744 -3.74908 -0.01983 -0.13038 -3.26938 -0.11651 0 0 0 0 0 0.20141 0.04207 0 2.55544 0.11252 0 1.0402 -0.14049 0.3559 -4.46289
THR_135 -6.79909 0.69519 5.92829 -0.20403 0.12345 0.07454 3.68834 -3.16768 -0 -0 -3.64242 -0.13841 0 0 0 0 0 0.06447 0.0004 0.08146 0 -0.02269 2.30249 -1.0874 -0.05403 0.3527 -1.80442
ILE_136 -5.94782 0.32832 5.00143 -0.49886 0.34887 0.10305 2.76211 -2.72047 -0 -0 -2.29027 -0.05807 0 0 0 0 0 -0.03746 0.03788 0.5969 0 -0.37962 0 0.73287 0.0441 0.31379 -1.66325
GLU_137 -8.1392 0.69827 7.99207 -0.2274 0.06315 0.36423 3.09802 -3.74867 -0.02106 -0.14649 -2.79096 -0.63628 0 0 0 0 0 0.06939 0.20059 0 3.01515 -0.2458 0 -2.7348 -0.30532 0.40005 -3.09505
CYS_138 -6.78025 0.40968 4.9251 -0.04676 0 0.01515 2.81733 -2.60867 -0 -0 -2.82079 -0.02447 0 0 0 0 0 0.04068 0.00614 0.29888 0 0.26025 0 3.6196 -0.11261 0.34399 0.34324
VAL_139 -4.53929 0.3133 4.28197 -0.31709 0.21934 0.0732 2.11234 -2.31088 -0 -0 -0.6887 -0.17765 0 0 0 0 0 0.00595 0.01394 0.10133 0 -0.26888 0 1.9342 0.10265 0.30438 1.16011
LEU_140 -6.71367 0.33232 3.91082 -0.48778 0.19329 0.11782 2.22648 -2.4142 -0 -0 -0.34848 0.22687 0 0 0 0 0 -0.03183 0.02612 0.30428 0 -0.28396 0 0.18072 -0.25817 0.35571 -2.66365
LYS_141 -7.12988 1.11326 6.49398 -0.63691 0.18699 0.41484 3.78734 -3.23536 -0.02872 -0.15756 -4.73622 -0.04859 0 0 0 -0.73672 0 0.5413 0.45374 2.83008 0 -0.07481 0 -1.5107 -0.3818 0.59034 -2.26538
VAL_142 -5.90808 1.22841 4.14625 -0.2204 0.08448 0.03717 2.65569 -2.56473 -0 -0 -0.61096 0.55042 0 0 0 0 0 0.17876 0.01223 0.78841 0 0.74496 0 1.9342 -0.15241 1.22602 4.13041
ILE_143 -6.72439 1.33772 3.4393 -0.597 0.29895 0.11622 1.80341 -2.23305 -0 -0 -0.47516 -0.00376 0 0 0 0 0 0.46426 0.0791 0.78582 0 0.15915 0 0.73287 5.60716 1.61109 6.40168
ALA_144 -5.10661 1.0427 2.39199 -0.02184 0 0 1.95144 -2.02112 -0 -0 -1.03755 -0.40374 0 0 0 0 0 0.13291 0 0 0 -0.36716 0 1.8394 5.20142 1.20128 4.80313
LEU_145 -8.65398 1.52276 3.36641 -0.50186 0.12233 0.15344 2.07283 -2.62725 -0 -0 -0.41648 0.072 0 0 0 0 0 0.1625 0.15491 0.11909 0 -0.11898 0 0.18072 -0.62665 0.97951 -4.03871
GLY_146 -3.45569 0.86945 2.85268 -0.00013 0 0 1.26936 -1.67757 -0 -0 -0.10739 -0.27612 0 0 0 0 0 0.01701 0 0 0 0.65234 0 0.83697 1.2503 2.29283 4.52405
PHE_147 -8.22857 1.40819 2.31843 -0.64816 0.06101 0.33287 1.74398 -2.43641 -0.02312 -0.17424 0.00845 -0.45061 0 0 0 0 0 0.2262 0.21938 0 1.94855 -0.0956 0 1.0402 1.70249 2.52881 1.48185
LEU_148 -6.82127 0.72576 3.30864 -0.50513 0.19789 0.12776 2.198 -2.4003 -0.02615 -0.19751 -1.33987 0.24048 0 0 -0.9173 0 0 -0.04761 0.05157 0.27492 0 -0.31033 0 0.18072 -0.0185 1.06844 -4.20978
PHE_149 -8.43925 0.79814 2.20445 -0.7404 0.07697 0.47677 0.76771 -2.02599 -0 -0 -0.3593 0.12396 0 0 0 0 0 -0.01599 0.42774 0 1.98465 -0.23393 0 1.0402 -0.43012 0.52858 -3.81582
HIS_150 -7.3904 1.22313 5.51857 -0.49725 0.03125 0.3622 2.53581 -2.98028 -0.02238 -0.1616 -1.8855 -0.95123 0 0 -1.20718 0 0 -0.02142 0.01189 0 1.61813 -0.08725 0 -0.45461 -0.49481 1.03233 -3.8206
PRO_151 -4.40526 0.93039 2.41474 -0.07009 0 0.04371 0.84837 -0.9738 -0 -0 0.36495 0.56005 0 0 0 0 0 -0.20697 0.1612 0.21085 0 -0.89824 0 -2.4119 0.04009 1.21104 -2.18088
GLY_152 -1.84046 0.29767 1.81784 -0.00013 0 0 0.93428 -0.93141 -0.01901 -0.09311 -1.02275 -0.32936 0 0 -1.20718 0 0 -0.18978 0 0 0 0.54455 0 0.83697 1.50405 0.71976 1.02192
ALA_153 -4.08396 0.51991 2.67431 -0.02223 0 0 1.71333 -1.84623 -0.01377 -0.06395 -1.67508 -0.27679 0 0 -0.17679 0 0 0.15333 0 0 0 -0.07543 0 1.8394 1.36106 1.74258 1.7697
TYR_154 -7.75978 1.61438 2.39776 -0.46411 0.01868 -0.03137 2.27073 -2.06037 -0.01901 -0.09311 -0.67779 -0.2251 0 0 0 0 0 0.54457 0.76586 0 2.87777 1.21655 0.00025 1.2797 5.65705 2.20895 9.5216
LEU_155 -6.70612 1.70573 1.40611 -0.52562 0.30016 0.15186 1.31352 -1.63987 -0 -0 0.57358 0.14228 0 0 0 0 0 0.611 0.09453 0.05462 0 -0.03433 0 0.18072 5.4384 1.09392 4.16049
ARG_156 -6.94389 0.65587 7.62373 -0.68705 0.12021 0.46634 3.75413 -3.3328 -0.03308 -0.22298 -4.66946 0.24402 0 0 -1.09408 -0.80026 0 -0.03843 0.16437 2.03688 0 -0.18231 0 -1.2888 -0.33212 1.07438 -3.48535
ASN_157 -5.6909 0.65876 5.85305 -0.2994 0.07629 0.50101 3.56207 -2.96307 -0.00035 -0.00489 -3.16914 -0.69285 0 0 -0.76323 0 0 -0.05384 0.01785 0 1.87119 -0.41504 0 -0.93687 -0.30464 0.95164 -1.80236
ALA_158 -3.3172 0.32761 3.1679 -0.02411 3e-05 0 1.65446 -1.73926 -0 -0 -0.93183 -0.38077 0 0 0 0 0 -0.11468 0 0 0 -0.39148 0 1.8394 -0.24991 0.41691 0.25708
TRP_159 -8.69654 0.94844 3.95351 -0.93492 0.14271 0.36006 2.31971 -2.68964 -0 -0 -2.08388 -0.39194 0 0 -0.76323 0 0 0.00763 0.00283 0 1.66982 -0.03871 0 1.6906 -0.40759 0.36068 -4.55047
ASN_160 -6.28062 0.50633 5.67748 -0.17511 0.02305 0.26006 2.8806 -2.97789 -0.00035 -0.00489 -2.39821 -0.31836 0 0 0 0 0 0.1162 0.00282 0 1.62986 0.11968 0 -0.93687 -0.12749 0.38586 -1.61786
ILE_161 -6.91121 0.92982 5.38926 -0.4925 0.47906 0.0972 2.86042 -2.99065 -0 -0 -2.01946 0.01337 0 0 0 0 0 -0.05774 0.02034 0.47508 0 -0.44879 0 0.73287 0.12122 0.64646 -1.15526
LEU_162 -7.33081 0.67956 4.19261 -0.70754 0.22997 0.2647 2.34045 -2.70337 -0.00679 -0.05433 -1.86662 0.14888 0 0 0 0 0 0.02306 0.02346 0.90303 0 -0.21938 0 0.18072 -0.0019 0.68137 -3.22292
ASP_163 -6.74757 0.49844 8.03476 -0.2294 0.00797 0.74714 2.6524 -3.53263 -0 -0 -3.82681 0.02938 0 0 0 -0.19844 0 -0.00379 0.00292 0 3.72093 0.24089 0 -2.3716 0.16217 0.35346 -0.45979
PHE_164 -7.87256 0.56697 4.05287 -0.54417 0.30224 0.23407 2.79989 -2.77348 -0.00532 -0.02881 -2.71264 -0.0504 0 0 0 0 0 0.03591 0.10249 0 4.06735 0.01201 0 1.0402 0.11442 0.4512 -0.20774
ILE_165 -6.2558 0.54414 4.88426 -0.50302 0.44692 0.10125 2.7114 -2.67247 -0.00369 -0.0232 -2.33122 0.04362 0 0 0 0 0 0.03913 0.01318 0.49037 0 -0.41657 0 0.73287 -0.04706 0.62481 -1.62106
ILE_166 -7.87045 0.3666 4.33675 -0.48742 0.34318 0.0974 1.94218 -2.82473 -0 -0 -2.28698 0.01846 0 0 0 0 0 -0.04237 0.03302 0.50999 0 -0.42268 0 0.73287 0.09848 0.44998 -5.00571
VAL_167 -7.97309 0.62329 3.86986 -0.31512 0.22369 0.07169 2.98821 -2.98163 -0.00679 -0.05433 -2.08534 -0.13673 0 0 0 0 0 -0.07119 0.00653 0.06005 0 -0.35564 0 1.9342 0.0192 0.30695 -3.8762
VAL_168 -5.43924 0.47904 4.43781 -0.32063 0.24458 0.07437 2.74407 -2.59456 -0 -0 -2.68044 -0.24698 0 0 0 0 0 -0.0074 0.00729 0.09262 0 -0.26358 0 1.9342 -0.09556 0.35972 -1.2747
ILE_169 -7.87768 0.9805 4.14688 -0.66337 0.55143 0.14512 2.91446 -2.77446 -0.00532 -0.02881 -2.85959 0.22566 0 0 0 0 0 0.01255 0.07504 0.55544 0 -0.35505 0 0.73287 -0.10242 0.62978 -3.69698
GLY_170 -4.3031 0.19576 4.44134 -4e-05 0 0 2.37567 -2.34785 -0.00388 -0.02687 -3.04021 -0.41514 0 0 0 0 0 0.00931 0 0 0 0.54278 0 0.83697 0.28791 0.55133 -0.89601
LEU_171 -6.62784 0.52262 4.67144 -0.47571 0.17936 0.10891 2.6918 -2.79853 -0 -0 -2.20998 0.2436 0 0 0 0 0 0.00656 0.08724 0.4425 0 -0.25627 0 0.18072 0.19726 0.30908 -2.72724
VAL_172 -5.784 0.4791 4.01655 -0.30595 0.19741 0.06967 2.75673 -2.5659 -0 -0 -2.40784 -0.11247 0 0 0 0 0 -0.05543 2e-05 0.05925 0 -0.34078 0 1.9342 -0.14294 0.25676 -1.94563
SER_173 -6.1144 0.27648 6.54442 -0.02691 0 0.06207 3.11921 -3.15053 -0.00276 -0.02789 -2.31591 -0.60384 0 0 0 0 0 0.01164 0.00133 0.74648 0 0.33266 0.60484 -0.77834 0.04419 0.1979 -1.07937
THR_174 -5.46174 0.42569 5.7315 -0.20345 0.1517 0.07347 2.88602 -2.83161 -0 -0 -3.11549 -0.05801 0 0 0 0 0 -0.00406 0.00942 0.06036 0 0.02766 2.31777 -1.0874 0.1975 0.25405 -0.6266
ALA_175 -5.09174 0.40834 4.50289 -0.02089 0 0 2.80781 -2.5453 -0 -0 -2.41029 -0.35835 0 0 0 0 0 -0.03855 0 0 0 -0.20532 0 1.8394 -0.02916 0.31261 -0.82855
LEU_176 -8.30708 1.2805 2.92588 -0.54767 0.36018 0.14792 1.89634 -2.5032 -0 -0 -0.59607 0.25305 0 0 0 0 0 0.27242 0.1005 0.31443 0 -0.31027 0 0.18072 -0.34039 0.60536 -4.26736
SER_177 -3.2357 0.09804 4.50755 -0.02407 0 0.02221 2.07891 -2.06943 -0 -0 -1.35088 -0.295 0 0 0 -0.6974 0 -0.0182 0.03916 0.59378 0 0.26323 0.65244 -0.77834 -0.2893 0.56651 0.06352
ARG_178 -4.03228 0.18142 3.91901 -0.44749 0.05535 0.22895 1.773 -1.90985 -0.01739 -0.12734 -1.01373 0.28121 0 0 0 0 0 -0.02935 0.04549 2.00147 0 -0.14614 0 -1.2888 -0.16522 0.32903 -0.36264
MET_179 -4.9092 0.36774 3.67048 -0.19351 0.0165 0.05783 1.80594 -1.81242 -0 -0 -0.00426 0.02823 0 0 0 0 0 -0.02965 0.10923 1.63887 0 0.38823 0 0.60916 0.07119 0.31962 2.13397
ASN_180 -1.87669 0.08429 1.80212 -0.39259 0.11447 0.77452 0.40364 -0.84836 -0 -0 -0.12308 -1.96097 0 0 0 0 0 0.02373 0.11263 0 2.37384 -0.68923 0 -0.93687 0.01287 0.29584 -0.82983
ILE_181 -4.52836 0.49982 2.0381 -0.50366 0.43611 0.12768 1.13826 -1.42955 -0.01856 -0.1584 0.3706 -0.0809 0 0 0 0 0 -0.01524 0.08704 0.37168 0 -0.36408 0 0.73287 -0.23696 0.49296 -1.04058
GLN_182 -2.01653 0.1159 1.98708 -0.69307 0.09702 0.77912 0.60045 -1.04948 -0 -0 0.09269 -0.53473 0 0 0 0 0 -0.0633 0.07442 0 2.26444 -0.20226 0 -0.18838 -0.42041 0.34818 1.19115
GLY_183 -1.41335 0.27833 1.14051 -5e-05 0 0 0.47249 -0.71234 -0.00992 -0.03462 0.12782 -0.40479 0 0 0 0 0 -0.07725 0 0 0 0.33739 0 0.83697 -0.33569 0.1431 0.34861
PHE_184 -4.91815 0.99636 1.07177 -0.56158 0.04178 0.22965 1.09469 -1.33751 -0.01857 -0.15854 -0.6645 0.04834 0 0 0 0 0 0.02322 0.27187 0 2.1095 -0.28223 0 1.0402 -0.16601 0.49207 -0.68766
ASP_185 -3.69204 0.27824 4.61296 -0.25061 0.06839 0.855 2.06186 -2.26357 -0.00992 -0.03462 -3.13168 -0.80359 0 0 -0.5789 0 0 -0.02666 0.00387 0 1.99035 -0.77563 0 -2.3716 -0.2356 0.62286 -3.68089
VAL_186 -6.23947 0.68675 3.95963 -0.3234 0.26847 0.0747 2.47232 -2.50962 -0 -0 -2.18277 -0.3414 0 0 0 0 0 -0.06415 0.00556 0.23794 0 -0.15229 0 1.9342 -0.22852 0.50724 -1.89483
LYS_187 -4.39498 0.30749 5.80444 -0.54732 0.14239 0.43013 2.82855 -2.66785 -0.02298 -0.10342 -3.29065 0.23708 0 0 -0.5952 0 0 0.01832 0.05762 2.47251 0 0.05437 0 -1.5107 -0.22735 0.50722 -0.50031
ALA_188 -4.13904 0.35457 4.07344 -0.02287 0 0 1.8878 -2.3445 -0 -0 -1.84943 -0.37687 0 0 -0.5789 0 0 0.02054 0 0 0 -0.35111 0 1.8394 -0.3975 0.38607 -1.4984
LEU_189 -8.0397 1.11104 3.6994 -0.46681 0.17449 0.09885 2.40429 -2.72766 -0 -0 -1.69197 0.23821 0 0 0 0 0 0.05039 0.07872 0.44417 0 -0.25458 0 0.18072 -0.39737 0.39852 -4.69929
ARG_190 -7.01837 0.56428 7.25942 -0.44764 0.05857 0.22242 3.54629 -3.25666 -0.01263 -0.09402 -3.28204 0.35807 0 0 0 -0.6974 0 -0.0703 0.11694 2.06293 0 -0.17254 0 -1.2888 -0.37297 0.45569 -2.06874
ALA_191 -4.26423 0.74425 3.43459 -0.02487 0.00035 0 2.58236 -2.19199 -0 -0 -1.93854 -0.40547 0 0 0 0 0 -0.13812 0 0 0 -0.21984 0 1.8394 -0.51381 0.48681 -0.60911
PHE_192 -6.95365 0.8439 3.12305 -0.56265 0.03944 0.24795 2.68625 -2.27546 -0 -0 -2.11972 -0.01767 0 0 0 0 0 -0.0678 0.17128 0 2.8543 0.15781 0 1.0402 -0.29501 0.46434 -0.66344
ARG_193 -7.51864 0.95298 7.8929 -0.43635 0.04279 0.21843 3.68439 -3.41962 -0.00018 -0.00368 -4.5415 0.33835 0 0 0 -1.67554 0 0.00815 0.13965 2.08846 0 -0.17665 0 -1.2888 -0.32951 0.45777 -3.56661
VAL_194 -7.80011 1.34661 2.7504 -0.31227 0.29867 0.0628 2.4621 -2.41644 -0.00986 -0.06613 -0.88877 0.27363 0 0 0 0 0 -0.10045 0.25981 0.37114 0 0.5969 0 1.9342 -0.26308 0.61469 -0.88616
LEU_195 -6.95058 0.88456 2.59966 -0.51641 0.21502 0.14173 2.38423 -1.9857 -0.01483 -0.06144 -2.08158 0.13005 0 0 0 0 0 -0.06085 0.02955 0.09963 0 -0.14074 0 0.18072 -0.29235 0.58765 -4.85171
ARG_196 -10.249 1.37505 7.08313 -1.23498 0.37649 0.92338 3.55375 -3.45014 -0.01015 -0.09571 -2.60636 0.16341 0 0 0 -0.52899 0 -0.04916 0.10775 3.1368 0 -0.19252 0 -1.2888 5.38661 1.59045 3.99101
PRO_197 -8.031 1.71717 3.24512 -0.07302 0 0.04467 1.77232 -1.66598 -0 -0 -1.44734 0.60616 0 0 0 0 0 -0.05354 0.02958 0.43747 0 -0.53537 0 -2.4119 5.50001 1.64515 0.77949
LEU_198 -7.34664 1.35069 3.18554 -0.49509 0.26989 0.13187 3.36227 -2.39965 -0 -0 -2.80876 0.1904 0 0 0 0 0 -0.09047 0.07972 0.29651 0 -0.17915 0 0.18072 -0.35291 0.54483 -4.08023
ARG_199 -9.05093 1.32672 7.57819 -1.40964 0.34075 1.22551 3.03981 -3.63932 -0.01611 -0.0787 -2.90439 -0.32895 0 0 0 -0.19844 0 0.26211 0.529 4.50646 0 -0.02838 0 -1.2888 -0.33022 0.76631 0.30098
LEU_200 -7.62986 1.04249 2.3683 -0.49267 0.21983 0.13227 2.14386 -2.28727 -0.02226 -0.15287 -1.06618 0.08189 0 0 0 0 0 0.27104 0.02142 0.10006 0 -0.15665 0 0.18072 -0.47773 0.74604 -4.97757
VAL_201 -8.92875 1.45382 3.71529 -0.28112 0.14536 0.05662 2.85564 -3.06935 -0.02989 -0.13515 -1.74966 -0.21253 0 0 0 0 0 -0.02185 0.06988 0.20492 0 -0.51142 0 1.9342 -0.23587 0.84181 -3.89805
SER_202 -5.57841 0.64473 5.03554 -0.02497 3e-05 0.02284 1.95762 -2.44835 -0.00064 -0.01036 -0.03011 -0.54087 0 0 0 0 0 -0.04851 0.01326 0.57652 0 0.28949 0.65879 -0.77834 0.13565 0.92019 0.79411
GLY_203 -3.02455 0.29565 2.50733 -6e-05 0 0 0.74662 -1.46976 -0.01318 -0.13283 -0.99602 -0.37168 0 0 0 0 0 -0.11328 0 0 0 0.35084 0 0.83697 0.04606 0.48218 -0.85569
VAL_204 -6.5555 1.01297 5.10291 -0.30143 0.34576 0.07926 3.60743 -2.95555 -0.02354 -0.15619 -2.10649 -0.78539 0 0 0 0 0 0.0471 0.00444 0.17265 0 -0.14475 0 1.9342 0.21017 0.91763 0.40569
PRO_205 -3.82364 0.45537 2.7673 -0.06819 0 0.04292 1.5061 -1.422 -0 -0 -1.46783 0.60611 0 0 0 0 0 -0.1769 0.01897 0.19202 0 -0.45992 0 -2.4119 0.30908 0.93427 -2.99823
SER_206 -3.36052 0.35918 3.3124 -0.02419 0 0.02227 1.32853 -1.68585 -0 -0 -0.8066 -0.44017 0 0 0 0 0 -0.0399 0.00358 0.50342 0 0.29946 0.60733 -0.77834 0.05539 0.43132 -0.21268
LEU_207 -7.99066 0.78374 3.30833 -0.46648 0.20483 0.12315 2.7711 -2.63728 -0 -0 -2.07331 0.10083 0 0 0 0 0 0.10965 0.08762 0.2566 0 -0.26328 0 0.18072 -0.14326 0.71863 -4.92907
GLN_208 -8.70432 0.61053 7.82401 -0.30072 0.04748 0.25519 3.22747 -3.97531 -0.03052 -0.1281 -2.77378 -0.36522 0 0 0 0 0 0.0151 0.0312 0 3.25101 -0.0695 0 -0.18838 -0.22775 0.77231 -0.72931
VAL_209 -4.51912 0.2984 4.66261 -0.3176 0.22353 0.07293 2.39643 -2.49233 -0 -0 -2.26566 -0.16038 0 0 0 0 0 -0.05215 0.01222 0.09644 0 -0.33235 0 1.9342 -0.1594 0.59303 -0.00918
VAL_210 -8.14007 1.24353 3.25109 -0.36961 0.23974 0.09117 2.71572 -2.92493 -0 -0 -1.68285 -0.11172 0 0 0 0 0 0.01149 0.38328 0.88238 0 -0.03486 0 1.9342 -0.13119 0.69494 -1.94769
LEU_211 -7.95367 0.88229 3.99409 -0.64551 0.34543 0.26028 2.82517 -2.87655 -0 -0 -2.48479 -0.15585 0 0 0 0 0 -0.01327 0.09486 1.35785 0 -0.21029 0 0.18072 -0.10341 0.65178 -3.85087
ASN_212 -5.57237 0.21515 6.25249 -0.18073 0.02868 0.26639 2.88399 -3.10797 -0 -0 -2.85416 -0.32106 0 0 0 0 0 0.07165 0.00836 0 1.42113 0.38412 0 -0.93687 0.01164 0.4268 -1.00275
ALA_213 -5.0277 0.43426 4.56706 -0.02019 0 0 2.59925 -2.69362 -0.00254 -0.01686 -1.84851 -0.33593 0 0 0 0 0 0.04243 0 0 0 -0.06489 0 1.8394 -0.01774 0.2563 -0.2893
ILE_214 -8.38461 0.77551 3.16437 -0.50116 0.33192 0.10246 2.57362 -2.64754 -0 -0 -1.43009 -0.01115 0 0 0 0 0 -0.06229 0.09323 0.57944 0 -0.42113 0 0.73287 -0.06065 0.34482 -4.82039
LEU_215 -4.90932 0.28653 4.69159 -0.68998 0.19452 0.26609 2.32311 -2.38375 -0 -0 -2.16167 0.12891 0 0 0 0 0 -0.038 0.00043 0.84724 0 -0.21963 0 0.18072 -0.04784 0.55116 -0.97988
ARG_216 -7.22072 0.92999 6.7648 -0.57315 0.0987 0.3112 3.32868 -3.074 -0.00254 -0.01686 -3.72266 0.62455 0 0 0 -0.45168 0 0.00568 0.2683 2.41928 0 -0.18026 0 -1.2888 -0.28817 0.59449 -1.47316
ALA_217 -4.67436 0.35886 2.9216 -0.02507 0.0002 0 1.49141 -1.98641 -0 -0 -1.2725 -0.41733 0 0 0 0 0 -0.11021 0 0 0 -0.14955 0 1.8394 -0.60834 0.41834 -2.21397
MET_218 -7.38551 1.11558 4.29134 -0.38362 0.19539 0.07185 2.54032 -2.26288 -0.00467 -0.01408 -2.0221 -0.25667 0 0 0 0 0 0.006 0.04291 1.16474 0 0.16216 0 0.60916 -0.61631 0.55624 -2.19014
ILE_219 -4.40009 0.95506 3.71347 -0.50592 0.35327 0.10453 2.27935 -1.86155 -0.00019 -0.00295 -1.75265 -0.00628 0 0 0 0 0 -0.02682 0.02626 0.48381 0 -0.42932 0 0.73287 5.52673 1.61348 6.80304
PRO_220 -4.24303 1.02447 2.75239 -0.0813 2e-05 0.0488 0.74179 -1.21422 -0.00459 -0.03387 -0.76353 0.61118 0 0 0 0 0 -0.15311 0.02203 0.4717 0 -0.51456 0 -2.4119 5.61107 1.5401 3.40341
LEU_221 -8.52267 1.53199 2.78892 -0.49145 0.16315 0.13428 3.39867 -2.55293 -0.00471 -0.04548 -3.0138 0.16087 0 0 0 0 0 -0.02197 0.03126 0.29382 0 -0.23148 0 0.18072 -0.36248 0.79887 -5.7644
LEU_222 -5.12796 0.57414 3.86936 -0.7199 0.30441 0.32397 2.56556 -2.25402 -0.00467 -0.01408 -1.90616 0.07563 0 0 0 0 0 -0.07235 0.03592 0.54975 0 -0.07549 0 0.18072 0.11519 0.72444 -0.85553
HIS_D_223 -6.5583 0.45531 4.93022 -0.42419 0.10336 0.44324 1.6853 -2.69646 -0.00019 -0.00295 -1.25428 -0.56143 0 0 0 0 0 -0.00335 0.03156 0 2.64517 0.10958 0 -0.45461 0.14303 0.39038 -1.01862
ILE_224 -9.52239 1.80655 3.20655 -0.52461 0.48823 0.10316 3.28607 -3.01933 -0.00459 -0.03387 -2.12922 -0.03285 0 0 0 0 0 -0.05745 0.05214 0.57198 0 -0.49716 0 0.73287 -0.12777 0.47142 -5.23027
ALA_225 -5.1695 0.38744 4.16109 -0.02213 0 0 2.69655 -2.57874 -0 -0 -1.87783 -0.37599 0 0 0 0 0 -0.01249 0 0 0 -0.30158 0 1.8394 -0.1938 0.45348 -0.99411
LEU_226 -7.29974 0.63926 4.55327 -0.47591 0.21801 0.10897 2.44438 -2.70204 -0.00471 -0.04548 -2.515 0.20609 0 0 0 0 0 0.31329 0.05213 0.34914 0 -0.2844 0 0.18072 -0.37103 0.34373 -4.2893
LEU_227 -7.81385 0.77537 3.73386 -0.69963 0.20701 0.30631 2.99667 -2.82722 -0 -0 -2.36239 0.04761 0 0 0 0 0 0.00535 0.04699 1.04291 0 -0.27399 0 0.18072 -0.2972 0.554 -4.37749
VAL_228 -6.3899 0.65341 4.49008 -0.31632 0.2585 0.07298 2.86276 -2.8018 -0 -0 -2.50362 -0.16397 0 0 0 0 0 -0.02386 0.00031 0.06224 0 -0.26607 0 1.9342 -0.20396 0.47307 -1.86196
MET_229 -6.2692 0.50953 5.15407 -0.22628 0.02089 0.08601 2.65601 -2.74817 -0 -0 -2.33707 -0.16523 0 0 0 0 0 0.02873 0.80802 1.95329 0 0.05671 0 0.60916 0.0732 0.32752 0.53718
PHE_230 -8.97168 1.05158 4.11496 -0.98981 0.08409 0.33908 2.71909 -2.95321 -0 -0 -2.40164 0.01161 0 0 0 0 0 -0.0048 0.0001 0 1.77404 -0.47323 0 1.0402 0.15505 0.29821 -4.20634
VAL_231 -7.25524 0.49844 4.07281 -0.31324 0.2066 0.07266 2.84727 -2.77997 -0 -0 -2.61272 -0.17218 0 0 0 0 0 -0.04666 0.01197 0.06475 0 -0.26265 0 1.9342 -0.02552 0.31073 -3.44872
ILE_232 -8.2719 0.79551 3.68362 -0.50501 0.38251 0.10591 2.92016 -2.85329 -0 -0 -2.72145 -0.1462 0 0 0 0 0 -0.01428 0.00194 0.66232 0 -0.35255 0 0.73287 -0.09266 0.54901 -5.12349
ILE_233 -7.38142 0.46592 4.05558 -0.50262 0.37688 0.1016 2.79027 -2.81869 -0 -0 -2.21055 0.05608 0 0 0 0 0 -0.0311 0.04162 0.51958 0 -0.40421 0 0.73287 0.00606 0.54452 -3.65762
ILE_234 -8.46913 0.90623 3.64896 -0.67595 0.58254 0.15389 2.75791 -2.7864 -0 -0 -2.7442 0.3386 0 0 0 0 0 -0.04412 0.05202 0.58437 0 -0.40475 0 0.73287 0.07296 0.51392 -4.78028
TYR_235 -10.802 1.01607 3.58986 -0.6301 0.12014 0.30118 3.36503 -3.21036 -0 -0 -3.47411 -0.24381 0 0 0 0 0 0.16482 0.23519 0 3.05844 0.04385 0.0013 1.2797 -0.04499 0.80129 -4.42853
ALA_236 -6.67881 0.55479 3.36465 -0.02002 0 0 2.93717 -2.97812 -0 -0 -2.69499 -0.36628 0 0 0 0 0 0.03799 0 0 0 -0.23037 0 1.8394 -0.25865 0.59121 -3.90203
ILE_237 -9.20553 0.98126 3.77987 -0.50793 0.47484 0.10423 2.81663 -2.97653 -0 -0 -2.19851 -0.04707 0 0 0 0 0 -0.04749 0.02691 0.63555 0 -0.48415 0 0.73287 -0.17217 0.4825 -5.60472
ILE_238 -8.30241 0.80669 3.61439 -0.50586 0.56352 0.1005 2.63301 -2.73302 -0 -0 -1.85424 -0.0061 0 0 0 0 0 -0.04254 0.00907 0.54328 0 -0.4022 0 0.73287 0.03359 0.69748 -4.11199
GLY_239 -5.70658 0.39093 4.85534 -5e-05 0 0 2.72876 -2.83185 -0 -0 -2.55973 -0.42857 0 0 0 0 0 -0.06201 0 0 0 0.30962 0 0.83697 0.53176 0.46266 -1.47275
LEU_240 -9.47784 1.22083 6.11404 -0.62651 0.37606 0.20815 3.22777 -3.68994 -0 -0 -2.37802 -0.09002 0 0 0 0 0 0.01242 0.19256 1.08076 0 -0.16979 0 0.18072 0.63796 0.59012 -2.59074
GLU_241 -5.19153 0.19485 5.39663 -0.21236 0.02421 0.27206 2.13514 -2.59363 -0.00711 -0.11667 -1.82746 -0.54183 0 0 0 0 0 0.00559 0.2077 0 3.05361 -0.34479 0 -2.7348 -0.22494 0.84406 -1.66128
LEU_242 -6.52099 0.34528 1.77457 -0.48719 0.16434 0.12159 1.4728 -1.8254 -0 -0 -1.31545 0.20386 0 0 0 0 0 0.05625 0.01669 0.29759 0 -0.27969 0 0.18072 -0.37594 0.75084 -5.42013
PHE_243 -9.55809 0.58332 1.9539 -0.62126 0.09881 0.40791 2.30925 -2.19052 -0.02791 -0.14699 -3.11115 0.10031 0 0 0 0 0 -0.05661 0.56788 0 2.86212 -0.24647 0 1.0402 -0.00975 0.94653 -5.09852
CYS_244 -6.53953 0.79979 4.2844 -0.06712 0.00039 0.04466 1.83019 -2.12422 -0 -0 -1.909 -0.14249 0 0 0 0 0 -0.09238 0.0034 0.42396 0 0.04958 0 3.6196 -0.24272 0.8408 0.77929
GLY_245 -2.97181 0.31907 2.63621 -5e-05 0 0 0.97068 -1.38071 -0 -0 -1.26623 -0.39831 0 0 -0.4637 0 0 -0.17925 0 0 0 -1.42866 0 0.83697 -0.81491 0.55843 -3.58226
LYS_246 -4.6804 0.3887 3.66588 -0.54195 0.19588 0.36514 1.76659 -1.8293 -0.01932 -0.15221 -1.51516 0.07247 0 0 0 0 0 -0.03878 0.04267 1.79859 0 -0.17823 0 -1.5107 -0.64025 0.50984 -2.30053
LEU_247 -7.2963 0.66936 1.77978 -0.51191 0.20141 0.15246 0.68583 -1.84163 -0.05499 -0.34684 -0.3692 0.06309 0 0 0 0 0 0.02314 0.21836 0.45925 0 -0.04813 0 0.18072 0.15021 0.48894 -5.39646
HIS_248 -6.54951 0.55345 6.28729 -0.50379 0.02388 0.58107 2.56034 -3.13783 -0.00723 -0.10883 -2.13531 0.11201 0 0 0 -1.00819 0 -0.00306 0.66179 0 2.00246 -0.37886 0 -0.45461 0.79936 1.01139 0.30582
SER_249 -5.02825 0.83157 4.1414 -0.02572 0 0.02248 1.25723 -2.09429 -0.02376 -0.16034 -2.43487 0.08506 0 0 -0.60156 0 0 -0.02711 0.02185 0.44541 0 0.08767 0.60044 -0.77834 0.57304 1.1434 -1.9647
THR_250 -5.69127 0.9723 3.87436 -0.09072 0.05936 0.04091 2.01324 -2.32335 -0.00211 -0.04364 -1.50689 -1.06254 0 0 0 0 0 0.14489 0.02031 0.05108 0 -0.25472 2.28131 -1.0874 1.46592 0.70344 -0.4355
CYS:disulfide_251 -4.08835 1.07356 1.54274 -0.04951 0.00227 0.03309 0.46079 -0.97097 -0.01495 -0.11889 -0.0004 -0.50184 0 0 0 0 -0.48573 0.27984 0.4558 0.06535 0 -0.49719 0 3.6196 1.93674 2.74805 5.48998
PHE_252 -6.30104 0.51538 2.37516 -1.03353 0.82753 0.43807 1.55171 -1.65449 -0.02572 -0.1104 0.63849 -0.40515 0 0 0 0 0 1.13008 0.10112 0 3.17271 0.27912 0 1.0402 2.02663 3.8042 8.37008
ASP_253 -6.99155 1.5344 6.634 -0.14711 0.0067 0.44708 2.94309 -3.22114 -0 -0 -4.01122 -1.11071 0 0 -1.03648 -0.44972 0 -0.02642 0.06012 0 3.6087 0.2318 0 -2.3716 1.77427 3.10687 0.98107
PRO_254 -4.63681 0.86594 2.20562 -0.06873 0 0.04382 0.58171 -0.94284 -0 -0 -0.49116 0.599 0 0 0 0 0 -0.04974 0.12296 0.1774 0 -0.83842 0 -2.4119 0.53356 2.03179 -2.27781
THR_255 -2.01249 0.55337 2.27078 -0.14295 0.07877 0.10615 0.77228 -1.1049 -0 -0 -1.4506 -0.95752 0 0 -1.03648 0 0 0.389 0.02909 0.13226 0 -0.077 2.28716 -1.0874 0.80071 0.77851 0.32873
THR_256 -3.46564 0.49071 3.62808 -0.19645 0.04692 0.08843 2.29052 -1.81804 -0.02572 -0.1104 -3.30415 -0.67956 0 0 -0.79145 0 0 0.12379 0.00022 0.01379 0 0.18292 4.05604 -1.0874 1.07264 0.93744 1.45269
GLY_257 -1.66043 0.19135 1.90701 -0.00056 0 0 0.78533 -0.89893 -0 -0 -0.80981 -0.17505 0 0 -0.79145 0 0 0.02805 0 0 0 -0.8689 0 0.83697 0.70355 0.83886 0.08597
GLU_258 -1.66049 0.5042 3.10654 -0.23928 0.051 0.41117 1.2204 -1.31232 -0.0079 -0.08334 -3.0206 -0.42052 0 0 0 0 0 -0.02503 0.00816 0 2.70429 -0.05121 0 -2.7348 0.14563 0.24983 -1.15425
LEU_259 -5.36192 0.46931 2.39551 -0.6058 0.1899 0.24515 1.24871 -1.63558 -0.01495 -0.11889 -0.91226 -0.05423 0 0 0 0 0 0.01277 0.07769 0.89774 0 -0.00862 0 0.18072 0.19366 0.56504 -2.23605
ALA_260 -3.30631 0.3864 2.54744 -0.02516 0.00025 0 1.1935 -1.52174 -0 -0 -1.42634 -0.40124 0 0 0 0 0 -0.08623 0 0 0 -0.11009 0 1.8394 -0.2155 0.57634 -0.54929
GLN_261 -3.50251 0.30628 2.89752 -0.71932 0.2902 1.18532 0.5893 -1.61667 -0.00787 -0.08266 0.0315 -1.61654 0 0 0 0 0 -0.07158 0.05675 0 4.12576 -0.20076 0 -0.18838 -0.71338 0.25386 1.01681
HIS_D_262 -6.41896 0.99798 4.7044 -0.78685 0.02057 0.84726 1.92162 -2.31179 -0 -0 -1.97463 -0.29705 0 0 -0.40553 0 0 0.03912 0.00051 0 2.58105 -0.1716 0 -0.45461 -0.23489 1.23711 -0.70629
THR_263 -3.86977 1.02934 3.4351 -0.12632 0.11454 0.0831 1.06863 -1.77705 -0 -0 -0.93955 -0.66766 0 0 -0.40553 0 0 0.46377 7e-05 0.04069 0 -0.42145 2.26624 -1.0874 -0.11771 2.44221 1.53125
PRO_264 -2.97676 0.48771 1.78906 -0.12401 0.00434 0.08723 0.39007 -0.74213 -0 -0 -0.38643 0.25048 0 0 0 0 0 -0.10561 0.11928 0.12458 0 -0.85026 0 -2.4119 -0.50139 1.7301 -3.11562
SER_265 -3.58081 0.12656 3.321 -0.02109 0 0.02979 1.64975 -1.62817 -0.01974 -0.18627 -2.01527 -1.1113 0 0 -0.15747 -0.64661 0 0.02915 0.01796 1.38069 0 -0.48898 0.70079 -0.77834 -0.10504 0.99652 -2.48689
THR_266 -6.62368 0.72988 3.63155 -0.181 0.0922 0.06281 2.33144 -2.3033 -0.01357 -0.0819 -3.02696 -0.66966 0 0 -0.75903 0 0 0.16297 0.04741 0.74524 0 -0.61027 2.47806 -1.0874 0.47766 0.94743 -3.65009
CYS:disulfide_267 -6.65421 0.58964 3.75924 -0.06558 0 0.0557 1.34471 -2.24672 -0.04684 -0.32869 -1.04685 -0.35749 0 0 0 0 -0.40909 0.25181 0.0269 0.20533 0 -0.36325 0 3.6196 0.23508 0.48033 -0.95038
GLY_268 -3.55156 0.31824 3.00765 -0.00106 0 0 1.26773 -1.70598 -0 -0 -0.95865 -0.28061 0 0 0 0 0 -0.10322 0 0 0 -0.53894 0 0.83697 0.39595 0.1647 -1.14877
PHE_269 -3.55382 0.47044 2.34786 -0.58823 0.0383 -0.08033 1.1552 -1.54799 -0.00093 -0.00968 -0.77676 -0.27776 0 0 -0.44834 0 0 3.41419 0.00052 0 2.84197 -0.12058 0 1.0402 0.40877 14.4105 18.7236
ALA_270 -2.1887 0.27726 1.19011 -0.02769 0.01519 0 0.86605 -0.93582 -0 -0 -0.57905 -0.53 0 0 -1.12443 0 0 0.01408 0 0 0 0.22758 0 1.8394 0.04952 14.7265 13.82
SER_271 -2.78576 0.4241 3.73286 -0.02863 0.00022 0.05018 2.0833 -1.80139 -0 -0 -0.77203 -1.07385 0 0 -1.34366 0 0 -0.02273 0.00635 0.4821 0 -0.36969 1.76317 -0.77834 0.76403 0.66373 0.99398
SER_272 -2.09305 0.14714 2.31559 -0.02831 0.00429 0.02551 0.47454 -1.0875 -0.02766 -0.207 -0.52899 -0.22042 0 0 0 0 0 -0.03579 0.0122 0.9088 0 -0.30694 0.60704 -0.77834 0.33686 0.4221 -0.05994
ALA_273 -5.15596 0.56067 3.31885 -0.02213 0 0 2.07222 -2.54147 -0.00093 -0.00968 -1.70033 -0.13554 0 0 -1.34586 0 0 -0.01454 0 0 0 -0.16664 0 1.8394 -0.61926 0.2866 -3.63462
PHE_274 -8.57427 0.52937 5.98121 -0.8589 0.07227 0.08939 2.93109 -3.39973 -0.02084 -0.10488 -2.11805 -0.43565 0 0 0 0 0 -0.00197 0.14416 0 2.17499 0.10861 0 1.0402 -0.59314 0.27907 -2.75707
HIS_D_275 -5.83042 0.34828 5.28681 -0.38172 0.02861 0.48731 2.57767 -2.87593 -0 -0 -2.08642 -0.6175 0 0 -1.57497 0 0 -0.02931 7e-05 0 2.70099 0.05366 0 -0.45461 -0.31116 0.46941 -2.20923
CYS:disulfide_276 -5.3421 0.5456 1.6561 -0.06802 0.0046 0.05009 0.57853 -1.15576 -0 -0 0.09622 -0.40311 0 0 0 0 -0.48573 -0.01432 0.00138 0.31681 0 0.09994 0 3.6196 0.00271 0.67174 0.17429
GLN_277 -4.66513 0.75965 2.30866 -0.4325 0.1294 0.46271 0.34708 -1.47062 -0 -0 -0.01916 -0.80061 0 0 0 0 0 -0.06276 0.03064 0 3.69392 0.10893 0 -0.18838 1.83606 1.14295 3.18084
PRO_278 -4.21593 0.90202 1.54906 -0.08513 6e-05 0.05215 0.21625 -0.69054 -0 -0 0.14362 0.68442 0 0 0 0 0 -0.10182 0.0036 0.60362 0 -0.41312 0 -2.4119 1.61255 1.38119 -0.76989
ASN_279 -3.30415 0.52084 2.95133 -0.18654 0.01433 0.32577 1.39771 -1.50054 -0.00963 -0.11256 -1.32722 -0.69072 0 0 -0.36383 -0.44972 0 0.0528 0.20513 0 2.2384 -0.59119 0 -0.93687 0.36545 0.66441 -0.73681
GLY_280 -1.96627 0.03487 1.03171 -0.00087 0 0 0.22945 -0.7238 -0 -0 -0.45925 -0.23516 0 0 0 0 0 -0.07221 0 0 0 -0.60366 0 0.83697 0.99016 0.39897 -0.5391
HIS_281 -4.96277 0.5215 5.62457 -0.51716 0.04726 0.38377 2.91796 -2.78208 -0 -0 -2.00964 -1.17032 0 0 -1.15915 0 0 0.07263 0.00693 0 1.82548 -0.48455 0 -0.45461 0.45698 0.29006 -1.39311
TYR_282 -2.65293 0.24049 2.3367 -0.99044 0.05962 0.42712 0.57186 -1.19743 -0 -0 0.34812 -0.27286 0 0 0 0 0 -0.03646 0.00024 0 1.89046 -0.2787 6e-05 1.2797 0.18425 0.32245 2.23227
GLU_283 -2.723 0.22265 2.53989 -0.2409 0.05047 0.39485 0.89273 -1.18148 -0.00863 -0.10249 -0.90722 -0.54213 0 0 -1.15915 0 0 0.13578 0.02234 0 2.91683 -0.01946 0 -2.7348 -0.10956 0.24005 -2.31323
GLY_284 -2.90463 0.19364 2.9728 -0.00013 0 0 1.36029 -1.61855 -0 -0 -0.97444 -0.25201 0 0 0 0 0 0.03313 0 0 0 0.17913 0 0.83697 1.60354 0.4798 1.90956
VAL_285 -5.90852 1.38966 3.07753 -0.27985 0.14102 0.05509 1.58158 -2.29168 -0.00963 -0.11256 0.79802 0.14721 0 0 0 0 0 0.06099 0.0041 0.00451 0 -0.30238 0 1.9342 2.28466 0.70515 3.27909
HIS_D_286 -2.82887 0.21674 1.98287 -0.41325 0.03757 0.5572 0.21669 -1.18661 -0.00863 -0.10249 -0.1279 -0.5386 0 0 0 0 0 -0.069 0.0022 0 1.59467 -0.40073 0 -0.45461 0.21824 0.64215 -0.66236
TRP_287 -12.7669 3.38113 3.64765 -0.66762 0.07471 0.29571 2.08591 -3.0312 -0 -0 -1.65889 -0.24705 0 0 -0.36383 0 0 0.07298 0.10859 0 2.56909 -0.39053 0 1.6906 -0.12882 1.00452 -4.32394
VAL_288 -3.67704 0.30091 2.49864 -0.27795 0.19922 0.06359 1.46672 -1.50227 -0 -0 -0.71622 -0.42973 0 0 -0.43208 0 0 0.02936 0.01288 0.23091 0 -0.70091 0 1.9342 -0.08272 0.86031 -0.22216
CYS:disulfide_289 -4.19166 0.61794 2.15307 -0.06841 0.00271 0.05051 0.24051 -1.26302 -0.01743 -0.07462 -0.13575 -0.41409 0 0 0 0 -0.40909 0.18902 0.06293 0.21833 0 0.0652 0 3.6196 -0.02612 0.43736 1.057
THR_290 -5.23569 0.4284 4.8465 -0.17619 0.10033 0.06372 2.01507 -2.47831 -0.00562 -0.07075 -1.97601 -0.3008 0 0 -0.43208 0 0 -0.02098 0.05841 0.20236 0 -0.14613 2.29528 -1.0874 0.2093 0.60755 -1.10305
SER_291 -3.43195 0.48462 2.97624 -0.04587 0.02498 0.08532 1.05852 -1.63938 -0.01814 -0.0789 -0.58372 -0.41319 0 0 0 0 0 0.2378 0.03648 1.40625 0 0.27836 0.62161 -0.77834 0.60861 0.67784 1.50714
ASN_292 -3.19997 0.74254 3.10347 -0.1817 0.01852 0.29918 0.97595 -1.71097 -0.00121 -0.00985 -0.40395 -0.50684 0 0 0 0 0 0.13159 0.00159 0 2.64452 -0.15898 0 -0.93687 0.5468 1.11022 2.46403
THR_293 -2.48745 0.73324 2.55029 -0.21015 0.19767 0.07819 0.356 -1.24778 -0.01303 -0.11451 1.3538 -0.33561 0 0 0 0 0 0.51557 6e-05 0.05507 0 0.01618 2.46986 -1.0874 0.18738 3.66316 6.68054
SER_294 -3.63512 0.75742 4.02904 -0.0147 0 0.03062 1.49635 -2.0037 -0 -0 -0.22849 -0.97477 0 0 0 0 0 0.19538 0.00698 0.1537 0 -0.02135 0.6056 -0.77834 1.35506 3.84959 4.82326
TRP_295 -10.8216 1.57326 4.16453 -0.71999 0.07686 0.15741 1.84535 -3.1162 -0 -0 -0.27964 -0.57562 0 0 0 0 0 3.1949 0.02682 0 2.64424 -0.23915 0 1.6906 1.68823 15.6875 16.9974
GLN_296 -3.38293 0.95106 3.1807 -0.56752 0.05927 0.6336 1.77957 -1.59931 -0.03093 -0.18282 -2.95444 -0.66015 0 0 0 0 0 0.25882 0.0159 0 2.40061 -0.00617 0 -0.18838 0.42669 15.7158 15.8494
GLY_297 -3.7099 0.90445 3.3998 -0.00036 0 0 1.52618 -1.89037 -0.01336 -0.07429 -0.98797 -0.13113 0 0 0 0 0 0.16381 0 0 0 -1.47314 0 0.83697 -0.16446 2.01078 0.39702
PRO_298 -5.21692 1.02093 1.21732 -0.07385 0 0.04486 0.27594 -0.61692 -0 -0 0.10065 0.59366 0 0 0 0 0 -0.10971 0.00331 0.4884 0 -0.3239 0 -2.4119 -0.3202 1.47713 -3.85119
ASN_299 -4.82349 0.28705 4.10685 -0.3282 0.11574 0.64887 1.80568 -2.13629 -0.0179 -0.06831 -1.30157 -0.57092 0 0 0 0 0 0.55247 0.0489 0 2.0027 -0.85506 0 -0.93687 0.26768 0.79272 -0.40996
ASN_300 -3.07955 0.22207 2.87816 -0.20172 0.06161 0.3403 1.17211 -1.47911 -0 -0 -0.45683 -1.01625 0 0 0 0 0 -0.03834 0.00323 0 1.81979 -1.01726 0 -0.93687 0.11148 0.65827 -0.95891
GLY_301 -2.66059 0.35802 2.51846 -5e-05 0 0 1.12092 -1.44209 -0 -0 -1.03458 -0.41142 0 0 0 0 0 0.09331 0 0 0 -1.25283 0 0.83697 -0.78188 0.47005 -2.18571
ILE_302 -7.91298 1.43509 1.495 -0.51116 0.37197 0.10812 1.48579 -1.94567 -0.024 -0.22822 -0.88209 -0.16129 0 0 0 0 0 -0.027 0.10693 0.6655 0 -0.4987 0 0.73287 -0.35495 0.62452 -5.52027
THR_303 -5.09317 0.48645 2.5231 -0.1713 0.05722 0.06305 1.70484 -1.64801 -0 -0 -2.18853 0.25094 0 0 0 -1.26092 0 -0.06021 0.00445 0.10912 0 -0.01874 4.35122 -1.0874 0.09869 0.71308 -1.16612
ASN_304 -6.81867 0.32925 6.03061 -0.15655 0.00906 0.20702 2.81728 -3.01037 -0.02285 -0.16738 -1.25792 -0.90556 0 0 -1.68872 0 0 0.09929 0.01556 0 1.82954 -0.09133 0 -0.93687 0.25794 0.36824 -3.09242
PHE_305 -10.2289 0.91079 1.98553 -0.57592 0.03803 0.30605 1.56616 -2.43258 -0 -0 -1.37441 -0.02965 0 0 -1.04121 0 0 0.03612 0.09899 0 1.9603 -0.16433 0 1.0402 0.0713 0.25385 -7.57971
ASP_306 -6.78824 0.36646 7.20398 -0.12878 0.06284 0.41294 3.42479 -3.23241 -0.00083 -0.01493 -5.94831 -0.12295 0 0 -0.4637 -1.00819 0 0.27554 0.0252 0 1.86876 -0.13076 0 -2.3716 -0.28417 0.61468 -6.23968
ASN_307 -6.59873 0.59301 5.58383 -0.33625 0.0749 0.61369 2.69821 -3.00999 -0.01091 -0.09227 -2.67421 -0.71153 0 0 -0.63327 0 0 0.0923 0.00108 0 1.65078 -0.02624 0 -0.93687 -0.19626 0.81029 -3.10845
PHE_308 -7.38053 0.77899 2.07909 -0.87471 0.03577 0.32657 2.23102 -2.2296 -0.00701 -0.0238 -1.45148 0.02644 0 0 0 0 0 0.00013 0.04818 0 1.99005 -0.25393 0 1.0402 -0.07031 0.60756 -3.12736
GLY_309 -3.05172 0.13483 3.60163 -5e-05 0 0 1.53912 -1.79602 -0 -0 -1.04261 -0.40734 0 0 0 0 0 -0.04409 0 0 0 0.36667 0 0.83697 0.44008 0.30269 0.88018
LEU_310 -8.24927 0.47936 6.5072 -0.47603 0.16782 0.11271 3.21444 -3.65062 -0.01186 -0.12645 -1.73158 0.20482 0 0 -0.63327 0 0 -0.01772 0.15312 0.41573 0 -0.25966 0 0.18072 0.35757 0.13193 -3.23105
ALA_311 -6.98397 0.41936 4.47316 -0.02178 0 0 3.57974 -3.32698 -0.01091 -0.09227 -2.68697 -0.37655 0 0 0 0 0 0.0408 0 0 0 -0.24503 0 1.8394 -0.3751 0.23011 -3.537
MET_312 -7.10708 0.71659 4.23108 -0.47322 0.10691 0.14273 2.77052 -2.73309 -0 -0 -2.94892 -0.19784 0 0 0 0 0 0.22608 0.83987 2.06605 0 0.05033 0 0.60916 -0.2464 0.39876 -1.54846
LEU_313 -7.21242 0.40562 4.62441 -0.68614 0.20663 0.28723 2.76339 -2.76396 -0 -0 -2.64694 0.05895 0 0 0 0 0 -0.00036 0.0787 0.88441 0 -0.23851 0 0.18072 -0.07824 0.51414 -3.62234
THR_314 -8.40215 0.66887 6.3815 -0.19283 0.10277 0.06867 3.93986 -3.54904 -0.00386 -0.07488 -4.2169 -0.47538 0 0 -0.6475 0 0 0.08328 0.00406 0.05829 0 0.00841 2.39408 -1.0874 0.01108 0.49875 -4.43031
VAL_315 -9.57036 1.32555 3.78446 -0.31732 0.165 0.07007 3.67049 -3.35535 -0 -0 -2.56573 -0.1679 0 0 0 0 0 0.05933 0.03054 0.09134 0 -0.30595 0 1.9342 0.02471 0.7715 -4.35543
PHE_316 -9.0637 0.83397 4.12306 -0.89542 0.08126 0.33037 3.18325 -3.0469 -0 -0 -2.26605 -0.00596 0 0 0 0 0 -0.01268 0.00716 0 1.85387 -0.48002 0 1.0402 -0.02453 0.62456 -3.71756
GLN_317 -9.294 0.51256 8.23551 -0.24799 0.01451 0.18282 4.13698 -4.13847 -0.00169 -0.01444 -4.07299 -0.35633 0 0 0 -1.64872 0 0.01324 0.03576 0 3.36163 -0.14384 0 -0.18838 -0.10209 0.35413 -3.36181
CYS_318 -7.66197 0.75735 4.65575 -0.04482 0 0.01448 2.7043 -2.5973 -0 -0 -2.54481 -0.03256 0 0 0 0 0 0.06348 0.03096 0.2934 0 0.28522 0 3.6196 0.05473 0.52903 0.12683
VAL_319 -6.64559 0.93394 3.33592 -0.31809 0.19467 0.07258 2.34989 -2.54388 -2e-05 -0.00044 -1.52452 -0.09085 0 0 0 0 0 -0.04515 0.13022 0.22195 0 -0.11779 0 1.9342 0.07602 0.56085 -1.47608
SER_320 -4.63597 0.38081 4.01104 -0.02795 0.00714 0.02697 1.73059 -2.08425 -0 -0 -1.21087 -0.23077 0 0 0 0 0 -0.05371 0.02272 0.96855 0 -0.31237 0.6006 -0.77834 -0.37724 0.47 -1.49307
LEU_321 -6.58993 1.14791 3.00524 -0.58014 0.67979 0.18002 1.8874 -2.19091 -0 -0 -1.07256 0.0576 0 0 0 0 0 -0.05562 0.27643 2.47969 0 0.59752 0 0.18072 -0.08525 0.59771 0.51562
GLU_322 -6.00037 0.73858 8.10293 -0.50131 0.07758 0.68897 2.483 -3.34333 -0.03172 -0.23414 -2.63905 -1.19516 0 0 -0.82862 0 0 -0.05598 0.01157 0 3.78646 0.27803 0 -2.7348 0.56496 0.69249 -0.13992
GLY_323 -3.54 0.36371 4.70325 -5e-05 0 0 2.30953 -2.20856 -0 -0 -3.24505 -0.41641 0 0 -0.95557 0 0 -0.16232 0 0 0 -1.34294 0 0.83697 -0.11347 0.37166 -3.39924
TRP_324 -12.4598 1.33985 3.90728 -1.3179 0.12167 0.44701 2.58841 -3.25027 -0.00011 -0.00182 -1.44778 -0.65169 0 0 0 -0.69181 0 -0.11259 0.17908 0 1.41612 0.04952 0 1.6906 -0.72735 0.41518 -8.50634
THR_325 -7.6097 1.08493 4.84588 -0.13327 0.16863 0.06835 2.15764 -2.79896 -0 -0 -0.83177 -0.90881 0 0 0 0 0 -0.03708 0.02065 0.15872 0 -0.12805 2.24834 -1.0874 -0.42537 0.69571 -2.51156
ASP_326 -5.87025 0.43263 6.04616 -0.10485 0.00187 0.31224 2.74417 -3.04271 -0.01735 -0.12957 -2.35088 -0.23089 0 0 0 0 0 -0.02938 0.03347 0 1.959 -0.0955 0 -2.3716 -0.3003 0.77217 -2.24155
VAL_327 -8.01363 1.00829 2.97509 -0.30749 0.28716 0.06993 2.25281 -2.62621 -0 -0 -1.57069 -0.12844 0 0 0 0 0 -0.00566 0.12771 0.06782 0 -0.34575 0 1.9342 -0.12632 0.69096 -3.71023
MET_328 -10.708 0.86669 5.51796 -0.46702 0.12384 0.0764 2.6179 -3.18598 -0 -0 -1.81428 -0.09601 0 0 0 0 0 0.00939 0.10799 2.0872 0 0.04385 0 0.60916 0.07923 0.49225 -3.63948
TYR_329 -10.8075 1.06709 8.14318 -0.58697 0.42746 0.27765 4.1672 -4.40722 -0 -0 -2.76153 -0.32628 0 0 -0.35215 0 0 -0.01155 0.02978 0 3.25147 0.0753 0.59711 1.2797 0.02062 0.7924 0.87573
TRP_330 -10.6891 1.42424 5.17115 -0.70494 0.10641 0.40219 2.83999 -3.45629 -0.00122 -0.02486 -2.55296 -0.39411 0 0 0 0 0 0.07972 0.1226 0 3.02925 -0.14911 0 1.6906 -0.17658 0.7315 -2.55151
VAL_331 -8.60489 1.18285 3.24711 -0.31262 0.25488 0.0699 2.78053 -2.96832 -0.01481 -0.06035 -1.93143 -0.07792 0 0 0 0 0 -0.07016 0.00129 0.07 0 -0.36262 0 1.9342 -0.10454 0.40174 -4.56515
ASN_332 -8.79388 0.55784 8.20902 -0.15643 0.00306 0.2215 3.591 -4.14254 -0.02084 -0.10488 -3.07161 -0.3891 0 0 0 0 0 -0.02122 0.00999 0 1.56173 0.50002 0 -0.93687 0.14955 0.68841 -2.14525
ASP_333 -7.66097 0.38769 9.48671 -0.09889 0.00878 0.29942 4.59975 -4.29415 -0.02325 -0.16405 -6.86151 -0.25345 0 0 0 -2.7269 0 -0.02022 0.05331 0 1.75709 0.30679 0 -2.3716 0.13678 0.70283 -6.73583
ALA_334 -5.53794 0.54192 2.62972 -0.02356 0 0 1.50323 -2.43852 -0.00376 -0.01614 -1.22322 -0.33115 0 0 0 0 0 0.05839 0 0 0 -0.1787 0 1.8394 -0.21674 0.64288 -2.75419
VAL_335 -4.74172 0.31258 1.62636 -0.29545 0.14615 0.05857 1.17585 -1.66448 -0 -0 -1.40849 -0.20831 0 0 0 0 0 -0.05455 0.00697 0.1784 0 -0.1687 0 1.9342 -0.10216 0.82367 -2.38108
GLY_336 -4.26637 0.33336 4.1582 -0.00043 0 0 2.18254 -2.24046 -0.01481 -0.06035 -1.82049 -0.18005 0 0 0 0 0 -0.04397 0 0 0 -1.52583 0 0.83697 0.42149 0.52853 -1.69167
ARG_337 -4.46479 0.24589 4.7844 -0.59269 0.09521 0.37371 1.07469 -2.04785 -0.02347 -0.16264 -1.56375 0.51099 0 0 -0.29622 0 0 -0.03639 0.01998 2.14046 0 -0.04764 0 -1.2888 0.05748 0.38321 -0.83821
GLU_338 -3.55688 0.13615 4.57063 -0.47604 0.29248 1.48851 1.24954 -1.87756 -0.0425 -0.33923 -1.7833 -2.65402 0 0 -0.259 0 0 -0.02791 0.00968 0 3.94403 -0.24759 0 -2.7348 -0.47612 0.54583 -2.23811
TRP_339 -6.9679 1.08395 2.8141 -1.33448 0.09399 0.6701 1.73501 -2.08165 -0.01718 -0.11784 -0.63333 -0.22484 0 0 0 0 0 1.16554 0.15036 0 2.11841 -0.14364 0 1.6906 5.778 1.63423 7.41341
PRO_340 -7.81511 1.78604 4.14509 -0.07235 0 0.0445 2.52663 -1.97546 -0 -7e-05 -1.71491 0.65017 0 0 0 0 0 -0.10138 0.05803 0.14644 0 -0.49901 0 -2.4119 6.19861 1.79264 2.75796
TRP_341 -9.25007 0.83318 5.10179 -1.46893 0.1852 0.5955 2.59276 -3.14763 -0.00611 -0.02894 -2.80642 -0.56557 0 0 -0.259 0 0 -0.18308 0.00544 0 1.25889 -0.08704 0 1.6906 0.16341 0.65703 -4.71896
ILE_342 -7.17853 1.00541 4.55337 -0.52027 0.35123 0.10354 2.90486 -2.65248 -0 -0 -3.07564 0.01684 0 0 0 0 0 -0.03776 0.03665 0.52454 0 -0.43884 0 0.73287 -0.04262 0.69605 -3.02079
TYR_343 -10.4352 1.06171 3.75602 -0.81244 0.05091 0.26596 3.24084 -3.06842 -0 -0 -2.76143 -0.29554 0 0 0 0 0 0.11137 0.03374 0 1.86267 -0.39277 0.00575 1.2797 0.06857 0.80259 -5.22593
PHE_344 -11.9187 1.53504 3.16345 -0.69347 0.06653 0.3728 2.17613 -2.94331 -0 -0 -1.56073 0.12092 0 0 0 0 0 0.11399 0.08607 0 2.59522 -0.06292 0 1.0402 0.04556 0.6554 -5.20782
VAL_345 -7.22361 0.45016 3.38594 -0.30481 0.14 0.06758 2.6791 -2.6159 -0 -7e-05 -2.67842 -0.17709 0 0 0 0 0 -0.00447 0.01483 0.11607 0 -0.33157 0 1.9342 -0.05649 0.50972 -4.09482
THR_346 -5.23571 0.23387 5.60179 -0.20752 0.16587 0.07612 2.96053 -2.73254 -0.01192 -0.0604 -3.38786 -0.10819 0 0 0 0 0 -0.00842 0.00088 0.08467 0 0.01633 2.27692 -1.0874 -0.0289 0.34851 -1.10337
LEU_347 -8.93462 1.02409 3.43435 -0.68355 0.18153 0.25261 2.64595 -2.8462 -0 -0 -2.73581 0.09353 0 0 0 0 0 0.29069 0.06328 1.00905 0 -0.24674 0 0.18072 -0.11104 0.57441 -5.80776
VAL_348 -7.82153 0.88757 3.37459 -0.31143 0.19019 0.06986 2.77004 -2.72803 -2e-05 -0.00044 -2.78553 -0.03198 0 0 0 0 0 -0.05151 0.13622 0.05286 0 -0.28332 0 1.9342 -0.17506 0.63777 -4.13555
ILE_349 -6.17333 0.35781 4.47918 -0.50816 0.36676 0.10552 2.85952 -2.58683 -0 -0 -2.27975 -0.05721 0 0 0 0 0 -0.05869 0.02543 0.55094 0 -0.43857 0 0.73287 -0.041 0.43069 -2.23483
LEU_350 -6.07957 0.46257 3.69682 -0.66856 0.16128 0.22285 2.35141 -2.38322 -0 -0 -1.85638 0.15716 0 0 0 0 0 -0.02223 0.00838 0.69268 0 -0.16659 0 0.18072 0.18688 0.44668 -2.60911
GLY_351 -3.71532 0.46477 2.8324 -5e-05 0 0 1.28229 -1.81754 -0.00581 -0.03146 -1.42627 -0.39377 0 0 0 0 0 -0.02742 0 0 0 0.48581 0 0.83697 0.34985 0.44568 -0.71987
SER_352 -4.53521 0.50068 5.30463 -0.02695 0 0.06504 2.57398 -2.57933 -0.0148 -0.06096 -2.26469 -0.64121 0 0 0 0 0 0.0016 0.01202 0.56311 0 0.19666 0.60071 -0.77834 1.22813 0.61738 0.76244
PHE_353 -9.14081 1.39412 2.71441 -1.08246 0.2535 0.4466 2.62293 -2.56248 -0 -0 -2.32041 0.01989 0 0 0 0 0 0.04927 0.07073 0 1.78696 -0.48815 0 1.0402 1.19323 1.24429 -2.75817
PHE_354 -9.01952 1.09623 3.36592 -0.64347 0.03842 0.27683 2.72223 -2.74281 -0.01138 -0.07246 -2.45733 -0.01152 0 0 0 0 0 0.01323 0.12543 0 2.75504 -0.07821 0 1.0402 0.08358 1.25287 -2.26672
VAL_355 -6.62934 0.76675 4.09704 -0.32105 0.27977 0.07368 2.50799 -2.78824 -0 -0 -1.91716 -0.17402 0 0 0 0 0 -0.04532 0.00475 0.06567 0 -0.29558 0 1.9342 -0.10172 0.67122 -1.87138
LEU_356 -7.02181 0.58231 4.4639 -0.68683 0.2192 0.28184 2.62426 -2.77673 -0.0058 -0.03495 -2.7935 0.07278 0 0 0 0 0 0.07723 0.0439 1.0079 0 -0.26983 0 0.18072 -0.19121 0.57361 -3.653
ASN_357 -8.6437 0.94684 6.61878 -0.30873 0.00902 0.57113 3.50134 -3.65501 -0.04715 -0.3783 -2.53268 -0.13162 0 0 0 0 0 -0.01623 0.00218 0 2.49072 0.54427 0 -0.93687 0.15208 0.57594 -1.23801
LEU_358 -9.41666 1.53627 3.51544 -0.48228 0.19293 0.09998 2.60791 -2.96326 -0 -0 -2.43901 0.25951 0 0 0 0 0 -0.0153 0.1031 0.43546 0 -0.25249 0 0.18072 0.1621 0.75408 -5.7215
VAL_359 -8.40582 0.78746 3.32186 -0.3151 0.26208 0.07282 3.06748 -2.94457 -0 -0 -2.29806 -0.08449 0 0 0 0 0 -0.06877 0.01232 0.04403 0 -0.34349 0 1.9342 -0.13787 0.60778 -4.48814
LEU_360 -7.40542 0.44335 3.20961 -0.4789 0.19791 0.11098 2.3594 -2.5153 -0 -0 -3.06278 0.20342 0 0 0 0 0 0.05356 0.01138 0.32507 0 -0.27983 0 0.18072 -0.18012 0.27398 -6.55299
GLY_361 -5.23947 0.61389 4.13853 -5e-05 0 0 2.03719 -2.575 -0.0058 -0.03495 -2.38672 -0.41919 0 0 0 0 0 -0.0799 0 0 0 0.27772 0 0.83697 0.35744 0.19957 -2.27978
VAL_362 -7.03288 0.70722 3.70816 -0.32059 0.24754 0.07324 2.42406 -2.71508 -0 -0 -2.03827 -0.14973 0 0 0 0 0 -0.05493 0.0239 0.0523 0 -0.28525 0 1.9342 0.48324 0.22771 -2.71512
LEU_363 -9.03486 0.78229 3.75734 -0.49196 0.35042 0.11976 2.88678 -3.0314 -0 -0 -2.30195 0.23383 0 0 0 0 0 0.0994 0.11132 0.33311 0 -0.29398 0 0.18072 -0.19431 0.50591 -5.98759
SER_364 -4.73445 0.23481 5.54561 -0.02719 0 0.06268 2.92518 -2.70716 -0 -0 -3.71174 -0.57283 0 0 0 0 0 0.07232 0.00027 0.82285 0 0.32186 0.60398 -0.77834 -0.11611 0.46995 -1.58831
GLY_365 -4.82717 0.34153 5.04533 -5e-05 0 0 2.53906 -2.6316 -0 -0 -2.6557 -0.41363 0 0 0 0 0 -0.08967 0 0 0 0.24085 0 0.83697 0.58292 0.21878 -0.81238
GLU_366 -6.54564 0.32373 8.10737 -0.46142 0.06397 0.91263 3.4623 -3.40315 -0 -0 -4.49849 -0.46616 0 0 0 -0.63166 0 -0.04648 0.01248 0 3.39102 -0.27959 0 -2.7348 0.25691 0.25747 -2.2795
PHE_367 -9.38036 0.70547 4.90964 -0.56842 0.19635 0.2885 2.88919 -3.33287 -0.02006 -0.16013 -2.79362 -0.0958 0 0 0 0 0 0.0977 0.08825 0 2.90112 0.08565 0 1.0402 -0.35185 0.39629 -3.10473
SER_368 -6.06156 0.27193 6.51843 -0.03046 8e-05 0.02067 3.49332 -3.07585 -0 -0 -3.97793 -0.00889 0 0 0 -0.57979 0 0.2142 0.01062 0.48829 0 0.30119 1.7785 -0.77834 -0.08093 0.4212 -1.07533
LYS_369 -6.88529 0.30745 8.39621 -0.45413 0.15999 0.23275 3.60423 -3.51874 -0 -0 -4.59799 0.08906 0 0 0 -0.63166 0 0.04084 0.03147 2.56447 0 -0.0104 0 -1.5107 -0.24656 0.44113 -1.98787
GLU_370 -5.68153 0.28671 7.13081 -0.2159 0.02503 0.29677 3.24097 -3.21986 -0.02799 -0.19819 -3.69548 -0.6084 0 0 0 -0.45168 0 0.14123 0.0004 0 3.01819 -0.24613 0 -2.7348 -0.52007 0.39153 -3.06838
ARG_371 -10.5349 1.20822 8.38261 -0.6807 0.18159 0.41002 3.46296 -4.23887 -0 -0 -2.78094 0.47123 0 0 0 0 0 0.03714 0.48792 2.41695 0 -0.06677 0 -1.2888 -0.47584 0.4768 -2.53138
GLU_372 -5.52516 0.30582 6.44877 -0.34307 0.06832 0.40379 3.352 -2.99648 -0 -0 -3.88196 -0.61652 0 0 0 -0.70713 0 0.09039 0.04268 0 3.42717 -0.2183 0 -2.7348 -0.46133 0.49376 -2.85205
LYS_373 -5.6329 0.37531 6.00794 -0.29893 0.02633 0.13053 2.919 -2.90206 -0 -0 -2.40802 -0.02033 0 0 0 0 0 0.05764 0.00624 1.76075 0 0.01947 0 -1.5107 -0.45642 0.29304 -1.63312
ALA_374 -6.85779 0.54137 4.78853 -0.02185 0 0 3.56585 -3.28537 -0 -0 -3.10079 -0.37544 0 0 0 0 0 0.03727 0 0 0 -0.32994 0 1.8394 -0.47344 0.2443 -3.42789
ARG_375 -5.64291 0.46472 6.74682 -0.54192 0.066 0.30184 3.31445 -3.2237 -0.02548 -0.15972 -4.07911 0.35164 0 0 -1.03184 0 0 -0.02097 0.03775 2.47609 0 0.0224 0 -1.2888 -0.27439 0.25989 -2.24725
ALA_376 -2.67876 0.1336 2.72923 -0.02258 0 0 1.54173 -1.55096 -0 -0 -0.84208 -0.35907 0 0 0 0 0 -0.0478 0 0 0 -0.37631 0 1.8394 -0.29806 0.2606 0.32894
ARG_377 -5.63125 0.36589 4.65826 -0.6985 0.12592 0.49571 1.91066 -2.49057 -0.00793 -0.03806 -1.63367 0.48253 0 0 0 0 0 -0.06905 0.02446 1.60303 0 -0.03616 0 -1.2888 -0.57694 0.28936 -2.51514
GLY_378 -3.53952 0.23948 4.16419 -5e-05 0 0 2.21191 -2.07624 -0 -0 -2.15962 -0.37481 0 0 0 0 0 -0.12855 0 0 0 -1.38701 0 0.83697 -0.68269 0.50821 -2.38771
LEU_379 -5.83546 0.45343 3.68158 -0.51084 0.24902 0.11002 2.1236 -2.39612 -0 -0 -1.72156 0.02309 0 0 0 0 0 -0.02475 0.01521 3.23944 0 -0.27572 0 0.18072 -0.5357 0.44812 -0.7759
PHE_380 -8.10113 0.85278 4.65298 -0.62712 0.11131 0.30108 2.18244 -2.89779 -0.00347 -0.04552 -1.51472 -0.01863 0 0 0 0 0 0.06613 0.00369 0 2.4867 0.06293 0 1.0402 -0.15885 0.24393 -1.36305
GLN_381 -6.47492 0.38831 7.47826 -0.76471 0.08153 0.78037 3.10503 -3.33063 -0.00051 -0.0127 -3.15829 -0.72407 0 0 0 -1.9462 0 0.0892 0.10805 0 3.36381 -0.08442 0 -0.18838 -0.15075 0.47314 -0.96787
LYS_382 -4.70018 0.24427 5.7094 -0.29931 0.0256 0.13242 2.54516 -2.60934 -0.00278 -0.04172 -2.45129 -0.02037 0 0 0 0 0 0.11106 0.07151 1.73087 0 0.00761 0 -1.5107 -0.30766 0.47396 -0.89148
PHE_383 -9.10852 0.76208 5.71086 -0.88841 0.0321 0.33858 2.68936 -3.23426 -0.01627 -0.14349 -2.41694 -0.00566 0 0 0 0 0 0.00165 0.00253 0 1.89318 -0.38415 0 1.0402 -0.20938 0.31107 -3.62546
ARG_384 -9.1971 0.43658 8.99079 -0.69076 0.09674 0.42749 3.9349 -4.18066 -0 -0 -3.90118 0.37858 0 0 0 -0.99179 0 -0.02043 0.23768 1.47591 0 -0.08286 0 -1.2888 -0.13233 0.4369 -4.07035
GLU_385 -6.25248 0.4663 7.42819 -0.22471 0.03351 0.31464 3.42232 -3.30581 -0.00278 -0.04172 -3.37224 -0.60566 0 0 0 -0.95442 0 -0.0131 0.00296 0 3.06408 -0.2229 0 -2.7348 -0.3731 0.41825 -2.95346
LYS_386 -5.57047 0.31417 7.68768 -0.43809 0.04992 0.28474 3.85739 -3.29397 -0 -0 -4.86393 0.07042 0 0 0 0 0 -0.02544 0.05328 2.37897 0 0.05513 0 -1.5107 -0.35134 0.27058 -1.03168
GLN_387 -7.62275 0.48496 6.78928 -0.57223 0.075 0.57985 2.86892 -3.26772 -0.04767 -0.41847 -2.95397 -0.29036 0 0 0 -0.56203 0 0.0524 0.35939 0 3.34161 -0.10444 0 -0.18838 -0.23596 0.316 -1.39658
GLN_388 -5.77661 0.44916 7.4086 -0.25753 0.03098 0.19891 3.81421 -3.33268 -0.00051 -0.0127 -3.71644 -0.41253 0 0 0 -1.17305 0 -0.00696 0.05769 0 2.77968 -0.03373 0 -0.18838 -0.2062 0.45657 0.07848
LEU_389 -4.99384 0.34433 5.56871 -0.47809 0.19999 0.1143 2.70511 -2.67269 -0 -0 -3.00386 0.20639 0 0 0 0 0 0.03711 0.12151 0.34824 0 -0.2759 0 0.18072 -0.23287 0.43736 -1.39349
GLU_390 -5.59958 0.34829 7.95938 -0.20901 0.02551 0.28939 3.43071 -3.34802 -0.02102 -0.1929 -4.87619 -0.59562 0 0 0 0 0 -0.016 0.01651 0 3.04744 -0.21029 0 -2.7348 -0.41075 0.36873 -2.72822
GLU_391 -4.79186 0.1971 6.84439 -0.44308 0.05653 0.87812 2.9809 -2.93783 -0.01111 -0.10411 -4.09205 -0.42895 0 0 0 -0.66138 0 0.00676 0.01084 0 3.29478 -0.27522 0 -2.7348 -0.45355 0.35051 -2.31401
ASP_392 -3.8405 0.09851 5.23777 -0.10525 0.00579 0.31783 2.20597 -2.43649 -0 -0 -2.04498 -0.32164 0 0 0 0 0 0.00407 0.01954 0 1.78255 0.10155 0 -2.3716 -0.32197 0.29479 -1.37408
LEU_393 -5.75984 0.41545 5.03663 -0.69511 0.23201 0.2746 2.76809 -2.65863 -0 -0 -2.76152 0.09418 0 0 0 0 0 0.11389 0.00804 0.86922 0 -0.23195 0 0.18072 -0.18682 0.34322 -1.9578
LYS_394 -6.04685 0.3782 8.32517 -0.45486 0.15557 0.2317 3.56621 -3.56949 -0.02022 -0.11412 -4.64239 0.11715 0 0 0 -0.66138 0 0.01749 0.08079 2.55825 0 0.03413 0 -1.5107 -0.21701 0.56308 -1.2093
GLY_395 -2.99357 0.21606 4.20506 -4e-05 0 0 1.76287 -2.01707 -0 -0 -2.02787 -0.42226 0 0 0 0 0 -0.09486 0 0 0 0.17963 0 0.83697 0.47279 0.43481 0.55253
TYR_396 -5.73317 0.39285 4.13049 -0.80818 0.03135 0.23352 2.39832 -2.43965 -0 -0 -2.0121 -0.2985 0 0 0 0 0 0.01452 0.09353 0 1.71192 -0.46384 0.00274 1.2797 0.74684 0.29799 -0.42168
LEU_397 -7.00919 0.38283 5.54834 -0.50607 0.24831 0.12601 2.86293 -3.04822 -0 -0 -2.92878 0.23712 0 0 0 0 0 -0.03284 0.02139 0.34346 0 -0.28769 0 0.18072 -0.02577 0.43112 -3.45632
ASP_398 -5.73031 0.27709 7.01789 -0.10389 0.00382 0.3117 2.85371 -3.25507 -0.02983 -0.29241 -3.59284 -0.37223 0 0 0 0 0 0.06163 0.00475 0 1.76697 0.23045 0 -2.3716 -0.27313 0.51108 -2.98222
TRP_399 -5.10263 0.38991 4.33167 -1.44491 0.20222 0.66243 2.30593 -2.45679 -0.02022 -0.11412 -2.4199 -0.25192 0 0 0 0 0 -0.02525 0.00195 0 1.67518 -0.25408 0 1.6906 -0.15073 0.52474 -0.45594
ILE_400 -7.2133 0.67407 4.9217 -0.51173 0.41607 0.103 2.60747 -2.9988 -0 -0 -1.48435 0.02767 0 0 0 0 0 -0.03749 0.01803 0.48741 0 -0.45051 0 0.73287 0.02056 0.41134 -2.27599
ASN_401 -6.81046 0.62507 5.96794 -0.18176 0.0337 0.26808 2.42108 -3.17802 -0.02685 -0.23307 -1.15778 -0.29019 0 0 0 0 0 0.22177 0.00613 0 1.42006 0.45888 0 -0.93687 0.10782 0.43397 -0.85051
GLN_402 -5.48921 0.27802 6.43061 -0.24174 0.02027 0.16304 2.97517 -3.02472 -0 -0 -3.36089 -0.45312 0 0 -1.02184 0 0 0.01172 0.0658 0 2.81905 -0.13798 0 -0.18838 -0.0418 0.42767 -0.76834
ALA_403 -4.51583 0.35365 3.26155 -0.02226 0 0 2.6596 -2.24226 -0.01992 -0.1145 -1.97287 -0.36906 0 0 0 0 0 0.02122 0 0 0 -0.37116 0 1.8394 -0.4454 0.30219 -1.63567
GLU_404 -3.57534 0.32113 4.39344 -0.22166 0.02089 0.31069 1.61873 -2.01991 -0.02074 -0.16275 -0.68905 -0.59948 0 0 0 0 0 -0.08735 0.06184 0 3.23234 -0.26288 0 -2.7348 -0.67521 0.31208 -0.77805
ASP_405 -2.63577 0.19286 4.06307 -0.11374 0.0254 0.35669 1.54531 -1.77308 -0 -0 -2.01905 -0.22389 0 0 0 0 0 -0.0091 0.07155 0 2.37555 -0.35346 0 -2.3716 -0.75426 0.32511 -1.2984
ILE_406 -3.55891 0.18593 2.76861 -0.4586 0.26676 0.09222 1.63461 -1.52074 -0.01992 -0.1145 -0.87764 0.24243 0 0 0 0 0 -0.08128 0.00149 0.40903 0 -0.50802 0 0.73287 -0.72034 0.31926 -1.20673
GLU_407 -3.76837 0.5943 3.91695 -0.22816 0.0552 0.37543 1.30372 -1.73173 -0.00011 -0.00301 -0.61886 -0.41059 0 0 0 -0.66107 0 -0.01157 0.30112 0 4.08946 0.01443 0 -2.7348 -0.55644 1.01799 0.94388
PRO_408 -2.10416 0.38935 0.76548 -0.09086 0.00042 0.05719 0.22916 -0.45051 -0 -0 0.24994 0.68332 0 0 0 0 0 -0.0804 0.02399 0.4256 0 -0.16149 0 -2.4119 -0.39348 0.98849 -1.87986
VAL_409 -3.38572 0.44577 1.16221 -0.33092 0.46874 0.07944 0.54821 -0.90776 -0 -0 -0.09169 -0.98372 0 0 0 0 0 0.09194 0.02112 0.91184 0 0.30823 0 1.9342 0.94769 0.30892 1.52848
ASN_410 -5.67051 0.37279 6.44641 -0.3134 0.19192 0.53888 1.9012 -2.82294 -0.01705 -0.13705 -1.29894 -0.84713 0 0 -0.60609 -1.12332 0 -0.09037 0.2949 0 2.09291 -0.45568 0 -0.93687 1.6003 0.60772 -0.2723
ASP_411 -3.90899 0.34273 7.33444 -0.12104 0.01664 0.37505 2.93088 -2.87712 -0 -0 -7.63223 -0.14887 0 0 0 -1.11149 0 -0.00897 0.097 0 2.40103 -0.37994 0 -2.3716 0.09715 0.69786 -4.26749
ASP_412 -2.76618 0.14371 3.84646 -0.12186 0.04539 0.37187 1.49225 -1.68964 -0.01896 -0.1284 -1.9426 -0.49077 0 0 -0.60609 -0.46225 0 0.37071 0.0001 0 3.20357 -0.48165 0 -2.3716 -0.1668 0.45038 -1.32234
GLU_413 -2.03147 0.2489 3.41496 -0.20421 0.02228 0.2776 1.30135 -1.39212 -0 -0 -1.74201 -0.61018 0 0 0 -0.60041 0 0.18049 0.22824 0 2.87133 -0.17243 0 -2.7348 0.28698 0.48147 -0.17404
GLN_414 -3.37657 0.13051 3.72159 -0.42103 0.1093 0.30448 1.07439 -1.63559 -0.01809 -0.17501 -0.91712 -0.2782 0 0 0 -0.63303 0 0.32925 0.17507 0 3.5354 0.11225 0 -0.18838 0.01398 0.56396 2.42719
GLU_415 -4.21678 0.42688 5.01047 -0.2087 0.0241 0.29283 1.74352 -2.12314 -0.00538 -0.02212 -2.50388 -0.56055 0 0 0 -0.32409 0 -0.08096 0.04705 0 3.5896 0.27271 0 -2.7348 0.04481 0.60647 -0.72198
ASP_416 -3.84986 0.17099 6.01582 -0.10596 0.00567 0.31652 2.39999 -2.49105 -0.02121 -0.13159 -3.31205 -0.40787 0 0 0 -1.29706 0 -0.04831 0.00054 0 1.70925 0.06255 0 -2.3716 -0.13195 0.46756 -3.01964
GLU_417 -3.19931 0.27264 4.28141 -0.46233 0.22227 1.43628 1.46614 -1.9272 -0 -0 -1.7135 -2.95372 0 0 0 0 0 -0.07662 0.03723 0 3.72387 -0.26371 0 -2.7348 -0.53401 0.3891 -2.03625
GLN_418 -3.85345 0.45516 4.9337 -0.29265 0.04714 0.24873 2.08029 -2.11857 -2e-05 -0.00037 -3.33562 -0.60556 0 0 0 -0.32409 0 -0.00897 0.03604 0 2.90846 -0.20952 0 -0.18838 -0.6585 0.47855 -0.40764
GLN_419 -3.86997 0.13446 4.46195 -0.68001 0.10026 0.72443 1.44497 -2.04663 -0.02091 -0.08922 -0.53687 -0.77204 0 0 0 0 0 0.07885 0.04078 0 2.34077 0.01637 0 -0.18838 -0.09744 0.42963 1.47098
PHE_420 -6.59008 0.98104 3.22052 -0.97035 0.05837 0.34536 1.96804 -2.05514 -0 -0 -1.06678 -0.00695 0 0 0 0 0 -0.00537 0.00078 0 1.84042 -0.51683 0 1.0402 0.29685 0.31402 -1.14588
ASN_421 -1.8898 0.12539 1.69207 -0.31229 0.04557 0.61664 0.05737 -0.87395 -0.0005 -0.00297 0.25234 -0.78592 0 0 0 0 0 0.14882 0.00062 0 1.81527 -0.92655 0 -0.93687 0.76494 0.19447 -0.01535
GLY_422 -1.35832 0.03993 1.35998 -0.00041 0 0 0.0081 -0.73384 -0.00048 -0.0026 0.26557 -0.23805 0 0 0 0 0 -0.07567 0 0 0 0.3344 0 0.83697 0.84139 0.14477 1.42173
GLU_423 -1.1433 0.05217 1.22858 -0.21514 0.03305 0.31813 0.037 -0.56725 -0 -0 0.4602 -0.58026 0 0 0 0 0 -0.02695 0.00114 0 2.89681 -0.17808 0 -2.7348 0.17689 0.08998 -0.15183
GLU_424 -1.5136 0.09147 1.23474 -0.32716 0.05909 0.43553 0.00215 -0.65098 -0 -0 0.35385 -0.42117 0 0 0 0 0 -0.08127 0.00173 0 2.96472 0.31917 0 -2.7348 0.1667 0.06057 -0.03925
LEU_425 -2.00351 0.09157 1.47013 -0.47412 0.19769 0.10166 0.08296 -0.82253 -0 -0 0.00725 0.07369 0 0 0 0 0 0.00213 0.15446 0.64006 0 -0.2563 0 0.18072 0.02197 0.18923 -0.34295
ASP_426 -1.99495 0.2403 3.50978 -0.10499 0.0063 0.30746 1.07022 -1.29577 -0.04725 -0.23183 -2.25505 -1.27068 0 0 -0.9031 0 0 -0.00843 0.04836 0 2.47595 -0.20538 0 -2.3716 -0.06502 0.2242 -2.87149
GLU_427 -2.57313 0.24964 3.40659 -0.21311 0.02888 0.31083 1.55573 -1.39975 -0.01529 -0.15184 -2.20642 -0.48928 0 0 -0.9031 0 0 0.04776 0.01257 0 3.29625 0.06724 0 -2.7348 0.00553 0.45561 -1.25009
GLU_428 -3.12617 0.04356 5.04448 -0.22951 0.03931 0.33803 2.20161 -1.95646 -0.02066 -0.15571 -3.38607 -0.56348 0 0 -0.38349 -1.68756 0 -0.09585 0.04152 0 3.42351 -0.25927 0 -2.7348 -0.34297 0.62139 -3.18859
THR_429 -3.45261 0.44726 2.78056 -0.12038 0.07814 0.07143 1.23126 -1.34607 -0.02274 -0.23588 -0.47564 -1.23617 0 0 0 0 0 0.19686 3e-05 0.09904 0 -0.60696 2.26968 -1.0874 -0.46953 0.72347 -1.15563
ASP_430 -3.59087 0.53397 6.37082 -0.31615 0.1298 1.10954 3.00648 -2.45658 -0.02458 -0.20765 -4.52863 0.02305 0 0 -0.7373 0 0 0.26457 0.00619 0 2.1123 -0.51992 0 -2.3716 -0.02943 0.93919 -0.2868
GLU_431 -2.85629 0.13463 4.64066 -0.2438 0.04735 0.39498 2.06068 -1.83474 -0 -0 -3.07981 -0.35268 0 0 0 -1.09126 0 0.0987 0.01519 0 2.74318 -0.24718 0 -2.7348 0.95051 0.82081 -0.53389
LYS_432 -5.54089 0.82953 9.72448 -0.54898 0.18361 0.51959 4.88066 -3.78549 -0.02894 -0.10481 -8.74752 0.17585 0 0 -1.78287 0 0 -0.02252 0.99768 1.61125 0 0.0248 0 -1.5107 1.10369 0.67768 -1.34392
THR_433 -2.19759 0.1895 2.79795 -0.20097 0.14473 0.07613 0.83965 -1.30364 -0 -0 0.40581 -0.70303 0 0 0 0 0 -0.0411 0.02471 0.15064 0 0.19585 2.29956 -1.0874 0.44105 0.41501 2.44686
ASP_434 -2.96372 0.19501 3.70439 -0.12052 0.01532 0.37614 1.09435 -1.65854 -0 -0 -1.31697 -0.33905 0 0 -1.12731 0 0 -0.07531 0.00428 0 1.85367 -0.05745 0 -2.3716 -0.02042 0.24778 -2.55996
ASP_435 -4.84594 0.53164 8.32699 -0.10532 0.00148 0.3156 4.04291 -3.37509 -0.03885 -0.20064 -6.96938 -0.25671 0 0 -1.04557 0 0 -0.04734 0.07749 0 1.9519 -0.17326 0 -2.3716 -0.16237 0.36048 -3.98359
SER_436 -3.15446 0.0368 3.44698 -0.03197 0.01325 0.02927 1.21376 -1.51283 -0 -0 -0.68874 -0.24233 0 0 0 0 0 0.0046 0.01309 0.23858 0 0.32863 0.6213 -0.77834 0.50777 0.38311 0.42848
ARG_437 -5.15982 0.49599 6.87384 -0.58928 0.20344 0.29887 2.81182 -2.72002 -0.00503 -0.06604 -2.82307 0.51396 0 0 -1.12731 -0.60041 0 0.02441 1.25228 2.53656 0 -0.09913 0 -1.2888 0.23473 1.22873 1.99574
PRO_438 -1.41272 0.30341 1.19216 -0.06947 0 0.04299 0.38561 -0.46631 -0 -0 0.09791 0.57091 0 0 0 0 0 -0.18529 0.10026 0.18917 0 -0.58273 0 -2.4119 -0.14311 1.65124 -0.73788
SER_439 -3.19474 0.2007 3.6273 -0.0305 0.00258 0.02549 1.60296 -1.64705 -0.01527 -0.11545 -1.27906 -0.20475 0 0 0 0 0 -0.06013 0.00132 0.64284 0 0.38278 0.61669 -0.77834 0.27333 0.77856 0.82926
TRP_440 -4.83533 0.60293 4.06704 -1.33514 0.09856 0.53013 1.92111 -1.99998 -0 -0 -0.97068 -0.33892 0 0 0 0 0 -0.00691 0.01434 0 1.70641 -0.2792 0 1.6906 0.13713 0.31194 1.31405
TRP_441 -6.34169 0.77996 2.92138 -1.48581 0.47222 0.62929 0.76819 -1.94667 -0.01007 -0.06792 0.45833 -0.81611 0 0 0 0 0 -0.13164 0.13962 0 1.28153 0.00333 0 1.6906 -0.17368 0.33626 -1.49287
LYS_442 -7.28984 0.7155 7.75498 -0.44773 0.05017 0.28633 3.36736 -3.40658 -0.03038 -0.11871 -2.64797 0.14611 0 0 0 -0.41309 0 -0.03078 0.07806 2.79549 0 -0.04915 0 -1.5107 -0.02614 0.34005 -0.43704
LYS_443 -4.69123 0.32719 5.24312 -0.38856 0.03732 0.19221 2.58676 -2.23907 -0 -0 -1.87914 -0.12483 0 0 0 0 0 -0.04671 0.0223 2.00633 0 -0.01839 0 -1.5107 -0.03036 0.41958 -0.09417
ARG_444 -4.60439 0.35507 3.79145 -1.67511 0.54098 1.89864 1.30473 -1.72039 -0.00521 -0.04754 -1.22924 -2.12089 0 0 0 0 0 -0.01234 0.0473 3.39156 0 -0.09434 0 -1.2888 -0.32623 0.61395 -1.18082
LEU_445 -5.48325 0.72907 4.79217 -0.51441 0.24991 0.14746 2.56874 -2.33745 -0.01021 -0.07117 -2.41833 0.11913 0 0 0 0 0 0.01061 0.07517 0.08321 0 -0.13141 0 0.18072 -0.46138 0.62173 -1.84968
ARG_446 -4.19531 0.45676 6.06682 -0.56988 0.07316 0.31227 3.15007 -2.47904 -0 -0 -3.43517 0.67796 0 0 0 -1.09126 0 0.15354 0.15014 2.10861 0 0.1939 0 -1.2888 5.19259 0.74929 6.22564
ARG_447 -4.37024 0.58958 4.74221 -0.44734 0.05031 0.22633 1.99974 -2.16192 -0 -0 -0.88836 0.34503 0 0 0 0 0 -0.04893 0.00435 2.03897 0 -0.13052 0 -1.2888 5.29186 0.87529 6.82754
MET_448 -3.43884 0.15228 3.64121 -0.69279 0.20169 0.18164 1.19777 -1.7491 -0 -0 -0.98547 0.01028 0 0 -0.65607 0 0 0.41201 0.07263 0.96183 0 -0.13509 0 0.60916 -0.33537 0.60461 0.0524
GLN_449 -7.03792 1.02584 6.94855 -0.60249 0.07985 0.61481 3.08651 -3.11434 -0.00343 -0.03853 -4.22438 -0.46484 0 0 0 -1.16367 0 -0.04169 0.37438 0 2.96348 0.0215 0 -0.18838 -0.01934 0.71855 -1.06555
LYS_450 -6.84953 0.66464 8.72776 -0.51752 0.17486 0.31049 4.42666 -3.58256 -0.01021 -0.07117 -6.41458 0.15335 0 0 -0.38349 -0.37901 0 0.04468 0.20603 2.32738 0 -0.06088 0 -1.5107 -0.19999 0.90588 -2.0379
LEU_451 -4.00447 0.36041 3.48962 -0.49868 0.18339 0.13777 1.15257 -1.75883 -0 -0 -1.37978 0.20308 0 0 0 0 0 -0.06483 0.14593 0.28945 0 -0.19895 0 0.18072 -0.49094 0.61637 -1.63716
ASN_452 -3.94033 0.34318 4.62794 -0.19002 0.00889 0.29038 2.54295 -2.18705 -0.01842 -0.13477 -3.39393 -0.50796 0 0 -0.65607 0 0 0.02976 0.03223 0 2.01643 0.06772 0 -0.93687 0.19741 0.43266 -1.37587
ARG_453 -7.08028 0.76152 8.14862 -0.46948 0.04687 0.22968 2.69772 -3.28995 -0.00338 -0.03669 -2.1657 0.5251 0 0 0 -1.48307 0 -0.04014 0.16538 2.25206 0 -0.00526 0 -1.2888 0.0856 0.70201 -0.24818
ARG_454 -5.26141 0.5287 6.61255 -0.57785 0.08263 0.35453 1.98238 -2.63558 -0.03598 -0.21462 -2.07075 -0.24685 0 0 0 0 0 0.01595 0.15333 2.20708 0 0.33588 0 -1.2888 -0.01611 0.96747 0.89255
CYS_455 -4.26147 0.5498 4.08622 -0.072 0 0.04097 2.45675 -1.95333 -0 -0 -3.23487 -0.0637 0 0 0 0 0 0.12574 0.00039 0.50604 0 0.28101 0 3.6196 0.10603 0.66756 2.85473
ARG_456 -4.3182 0.4146 4.76981 -0.74804 0.08724 0.48866 1.94232 -2.20525 -0.03549 -0.27211 -1.34207 0.31238 0 0 0 0 0 -0.03304 0.01545 1.47631 0 -0.14547 0 -1.2888 -0.42039 0.41411 -0.88797
ARG_457 -6.70348 0.31285 8.78019 -0.70919 0.08309 0.45472 3.92435 -3.58671 -0 -0 -4.61698 0.37871 0 0 0 -2.35159 0 0.01302 0.05193 2.63599 0 -0.00057 0 -1.2888 -0.30911 0.61144 -2.32013
GLY_458 -3.39114 0.15703 4.26093 -5e-05 0 0 1.93772 -2.05486 -0 -0 -1.62561 -0.41244 0 0 0 0 0 -0.07956 0 0 0 0.29143 0 0.83697 0.45765 0.45232 0.83039
CYS_459 -5.75205 0.47568 5.10268 -0.04977 0 0.01681 2.67151 -2.56621 -0 -0 -2.80908 0.02513 0 0 0 0 0 0.01144 0.06515 0.27427 0 0.27364 0 3.6196 0.6007 0.19429 2.15379
ARG_460 -7.6157 0.42918 8.01105 -0.69157 0.0925 0.44383 3.56941 -3.68648 -0 -0 -3.93908 0.36553 0 0 -0.63742 0 0 0.08969 0.08951 2.88211 0 -0.04345 0 -1.2888 -0.06348 0.32597 -1.66722
ARG_461 -5.52071 0.28768 6.49357 -0.44231 0.04918 0.21585 2.59379 -2.84535 -0 -0 -2.48783 0.36199 0 0 0 0 0 0.10409 0.08931 2.07832 0 -0.12539 0 -1.2888 -0.38882 0.34151 -0.48393
LEU_462 -5.78091 0.67074 4.60488 -0.69949 0.22691 0.27568 2.40615 -2.51823 -0.00502 -0.0208 -1.09228 0.10548 0 0 0 0 0 -0.01831 0.20967 0.83395 0 -0.20551 0 0.18072 -0.24429 0.37494 -0.69572
VAL_463 -7.74178 0.71328 2.53768 -0.31865 0.2327 0.07328 1.86299 -2.3505 -0 -0 -1.03788 -0.21095 0 0 0 0 0 -0.05454 0.01774 0.12789 0 -0.20455 0 1.9342 -0.10127 0.37386 -4.1465
LYS_464 -3.67179 0.11221 3.72212 -0.52295 0.19251 0.33248 1.30696 -1.68724 -4e-05 -0.00132 -0.97091 0.10637 0 0 0 0 0 0.01181 0.01684 2.05265 0 -0.10108 0 -1.5107 -0.30968 0.41008 -0.51169
SER_465 -5.15342 0.44407 6.64939 -0.0332 0.00012 0.05711 4.23137 -3.01017 -0.00502 -0.0208 -3.90564 -1.03206 0 0 -0.8461 -0.21417 0 -0.0564 0.04841 0.81027 0 0.01043 0.7629 -0.77834 -0.37435 0.52399 -1.89161
GLN_466 -3.91316 0.36337 3.38051 -0.72872 0.24269 1.05666 1.68068 -1.80602 -4e-05 -0.00132 -1.0891 -2.24233 0 0 0 0 0 -0.09088 0.00219 0 2.94851 -0.06985 0 -0.18838 -0.32208 0.37372 -0.40356
THR_467 -3.91473 0.37786 4.22616 -0.11524 0.07991 0.05481 1.88331 -2.07199 -0 -0 -1.43755 -1.27819 0 0 -0.8461 -0.21417 0 0.2012 0.00121 0.23329 0 -0.07033 2.26638 -1.0874 -0.28453 0.26967 -1.72643
PHE_468 -9.54558 1.03035 4.56368 -0.71783 0.01884 0.20578 3.21899 -3.15321 -0.01283 -0.08564 -2.24229 -0.09311 0 0 0 0 0 0.06719 0.00321 0 2.35249 -0.13342 0 1.0402 0.04658 0.70971 -2.7269
TYR_469 -7.30223 0.69683 4.38073 -0.78383 0.03291 0.21702 2.34828 -2.77788 -0.01055 -0.11153 -1.85045 -0.33679 0 0 0 0 0 0.03771 0.05248 0 1.75951 -0.4871 0.00162 1.2797 0.39644 0.82539 -1.63173
TRP_470 -7.28069 0.63597 4.63079 -1.09144 0.22433 0.37567 2.65203 -2.88928 -0 -0 -2.14041 -0.43948 0 0 0 0 0 0.11663 0.09909 0 1.80295 0.04609 0 1.6906 0.11977 0.85247 -0.59491
LEU_471 -5.44377 0.22543 5.21213 -0.69605 0.20622 0.28818 2.68333 -2.66819 -0.00927 -0.06195 -2.18793 0.07197 0 0 0 0 0 -0.03976 0.09177 0.94505 0 -0.21714 0 0.18072 -0.18662 0.72219 -0.88369
VAL_472 -7.31505 0.87227 5.6215 -0.29922 0.23077 0.0685 3.01102 -3.2816 -0 -0 -3.07543 -0.08521 0 0 0 0 0 -0.063 0.07226 0.06678 0 -0.29596 0 1.9342 -0.13656 0.41111 -2.26364
ILE_473 -9.28788 1.08845 3.82051 -0.52233 0.5078 0.10609 2.72775 -2.93215 -0.01283 -0.08564 -2.074 -0.01248 0 0 0 0 0 -0.05174 0.06565 0.57818 0 -0.39336 0 0.73287 -0.05988 0.52347 -5.28151
VAL_474 -5.95303 0.41679 4.82357 -0.31607 0.21049 0.07245 2.7049 -2.70757 -0 -0 -2.75142 -0.18824 0 0 0 0 0 -0.04505 0.01884 0.06225 0 -0.27905 0 1.9342 -0.0585 0.52015 -1.53527
LEU_475 -8.77388 0.64518 3.98483 -0.48021 0.21626 0.11526 2.85165 -2.9129 -0 -0 -2.84813 0.21527 0 0 0 0 0 0.0806 0.01037 0.28794 0 -0.29807 0 0.18072 -0.23973 0.49122 -6.4736
VAL_476 -7.7961 0.57161 4.66455 -0.3084 0.17582 0.07025 2.93925 -3.04183 -0.01057 -0.11229 -3.08565 -0.11836 0 0 0 0 0 -0.05277 0.01125 0.04473 0 -0.30209 0 1.9342 -0.21532 0.40005 -4.23167
LEU_477 -5.77116 0.37305 5.05938 -0.48116 0.20229 0.1109 2.62095 -2.65192 -0 -0 -2.39256 0.22893 0 0 0 0 0 -0.02181 0.02203 0.382 0 -0.27104 0 0.18072 -0.16807 0.31516 -2.26232
LEU_478 -6.82088 0.85565 4.60897 -0.4878 0.18276 0.11505 2.77375 -2.768 -0 -0 -2.22621 0.2206 0 0 0 0 0 0.06856 0.0302 0.39292 0 -0.26955 0 0.18072 -0.26209 0.38908 -3.01627
ASN_479 -7.48065 0.27354 6.48022 -0.33806 0.01201 0.67059 2.8527 -3.30621 -0.02014 -0.23331 -2.55555 -0.19682 0 0 0 0 0 -0.00319 0.00042 0 2.93088 0.45486 0 -0.93687 -0.06385 0.36806 -1.09137
THR_480 -6.36144 0.44205 5.92051 -0.20162 0.10097 0.07289 3.37023 -3.04628 -0.0143 -0.13052 -3.01356 -0.08033 0 0 0 0 0 0.02918 0.01524 0.08856 0 -0.00211 2.28709 -1.0874 0.08365 0.31693 -1.21026
LEU_481 -5.26797 0.57368 5.1914 -0.48114 0.24749 0.12076 2.66005 -2.71397 -0 -0 -1.49402 0.22346 0 0 0 0 0 0.1361 0.0268 0.27327 0 -0.29168 0 0.18072 -0.16929 0.35818 -0.42617
VAL_482 -6.82018 0.60075 3.80517 -0.29916 0.1611 0.06798 2.88518 -2.70784 -0.02584 -0.1338 -2.88303 -0.12497 0 0 0 0 0 -0.05646 0.00303 0.06377 0 -0.32145 0 1.9342 -0.23581 0.40497 -3.68238
LEU_483 -7.21577 0.6049 3.61757 -0.48018 0.25178 0.11324 2.10325 -2.47472 -0.01315 -0.16816 -1.54255 0.24777 0 0 0 0 0 0.05182 0.01699 0.27054 0 -0.29603 0 0.18072 -0.23894 0.49241 -4.47853
THR_484 -5.03769 0.57872 3.62724 -0.13237 0.03733 0.06944 2.34422 -2.27623 -0.00103 -0.01644 -1.24052 -0.69542 0 0 0 0 0 -0.04509 0.17219 0.02839 0 0.01244 2.49551 -1.0874 -0.07267 0.53484 -0.70456
THR_485 -4.91458 0.67091 4.53189 -0.13376 0.0366 0.07308 2.70648 -2.42743 -0.01135 -0.08756 -2.75172 -0.37454 0 0 0 -0.76935 0 -0.00234 0.01753 0.12997 0 -0.32857 4.08123 -1.0874 -0.10304 0.57536 -0.16858
GLU_486 -5.16473 0.45012 6.16908 -0.28001 0.04946 0.30532 2.9647 -2.64962 -0.01666 -0.18092 -3.6806 -0.21848 0 0 0 -1.6955 0 -0.08883 0.08015 0 2.79922 -0.04911 0 -2.7348 -0.55388 0.48511 -4.00998
HIS_D_487 -7.52538 0.85047 6.71981 -0.65949 0.00929 0.8312 3.46925 -3.31943 -0.00157 -0.01618 -3.86157 -0.3098 0 0 -2.21618 0 0 -0.00286 0.24463 0 2.09539 -0.31964 0 -0.45461 -0.3926 0.72299 -4.13627
TYR_488 -8.76141 1.1627 5.22 -0.72246 0.13215 0.07561 2.59188 -2.80379 -0.00194 -0.01189 -2.49081 -0.25108 0 0 -1.02145 0 0 0.0479 0.00997 0 2.8558 0.04839 0.22051 1.2797 -0.37497 0.78231 -2.01289
LYS_489 -3.4975 0.36744 3.66068 -0.2688 0.02333 0.14907 1.59349 -1.59281 -0 -0 -1.73067 -0.39219 0 0 0 -0.90179 0 0.16435 0.05137 1.54604 0 -0.17294 0 -1.5107 -0.41493 0.72193 -2.20464
GLN_490 -7.81196 1.30893 6.99663 -0.38752 0.07232 0.20836 3.00555 -3.22997 -0.01135 -0.08756 -3.47369 -0.00375 0 0 -0.77378 -2.12256 0 -0.11489 0.82719 0 3.49873 0.0924 0 -0.18838 -0.19825 0.9566 -1.43693
GLU_491 -4.90471 0.6592 5.79561 -0.31964 0.0573 0.41756 3.03889 -2.40206 -8e-05 -0.00181 -2.92501 -0.34224 0 0 -0.86132 0 0 -0.06931 0.00432 0 2.73637 -0.04474 0 -2.7348 -0.29845 1.40031 -0.7946
PRO_492 -3.33954 0.49255 2.91676 -0.06511 0 0.04086 1.32393 -1.29423 -0 -0 -0.98788 0.59895 0 0 0 0 0 0.00888 0.03911 0.1649 0 -0.43387 0 -2.4119 -0.0713 1.14953 -1.86835
TRP_493 -5.98942 0.60729 3.68033 -1.45893 0.17899 0.73853 1.79725 -2.10686 -0 -0 -1.61894 -0.26619 0 0 0 0 0 0.00166 0.11908 0 1.74377 -0.2234 0 1.6906 0.08137 0.55324 -0.47164
LEU_494 -10.2387 1.73837 6.03673 -0.70967 0.45577 0.26551 3.03262 -3.61298 -0.01621 -0.08575 -2.2224 0.16029 0 0 0 0 0 0.05498 0.01002 1.04341 0 -0.27754 0 0.18072 -0.17891 0.76405 -3.59976
ASP_495 -5.34816 0.26572 7.35385 -0.10008 0.00183 0.29423 3.11651 -3.24276 -0.01238 -0.15941 -3.77029 -0.56571 0 0 0 -0.82855 0 0.05131 1e-05 0 1.75011 0.17666 0 -2.3716 -0.02953 0.83044 -2.58781
HIS_D_496 -4.80643 0.36717 5.39988 -0.68759 0.0129 0.71004 2.45975 -2.67064 -0.00757 -0.04926 -2.32139 -0.30581 0 0 0 0 0 -0.00285 0.00085 0 1.54802 -0.24804 0 -0.45461 0.19275 0.44531 -0.41753
PHE_497 -7.74569 0.70413 3.65085 -0.98073 0.07499 0.3512 2.71169 -2.7149 -0 -0 -2.5253 0.00098 0 0 0 0 0 -0.01056 0.05737 0 1.76377 -0.51563 0 1.0402 0.16048 0.18552 -3.79164
GLN_498 -8.84763 0.66994 8.15838 -0.27748 0.07943 0.22416 3.78299 -4.15279 -0.0362 -0.29482 -4.1016 -0.54545 0 0 0 -2.06335 0 -0.03436 0.23796 0 2.7584 -0.08342 0 -0.18838 -0.0535 0.44449 -4.32322
THR_499 -4.1208 0.13493 5.08635 -0.20057 0.12057 0.07102 2.2961 -2.4092 -0.01621 -0.08575 -2.95771 -0.01619 0 0 0 0 0 -0.01533 0.00225 0.05342 0 -0.01051 2.28198 -1.0874 -0.01291 0.38992 -0.49603
VAL_500 -4.74416 0.22178 4.53192 -0.30714 0.20354 0.06949 2.3335 -2.44411 -0 -0 -2.27743 -0.13102 0 0 0 0 0 -0.05427 0.00014 0.07356 0 -0.39728 0 1.9342 0.12546 0.16311 -0.69872
ALA_501 -5.65415 0.65902 3.4201 -0.02178 0 0 2.77919 -2.60003 -0.00757 -0.04926 -2.51525 -0.35757 0 0 0 0 0 -0.04407 0 0 0 -0.29571 0 1.8394 -0.22109 0.25232 -2.81647
ASN_502 -6.83342 0.62201 6.94462 -0.17538 0.03262 0.26077 2.87764 -3.5136 -0.005 -0.05533 -3.10536 -0.27106 0 0 0 0 0 0.01671 0.00061 0 1.44945 0.5484 0 -0.93687 -0.10852 0.38616 -1.86554
LEU_503 -5.62057 0.28994 3.94065 -0.6923 0.23787 0.29003 2.23258 -2.39859 -0 -0 -1.7849 0.06277 0 0 0 0 0 0.12911 0.0187 1.01809 0 -0.27236 0 0.18072 -0.00632 0.44219 -1.93238
PHE_504 -6.67508 0.61285 4.26175 -0.80023 0.03677 0.20717 2.56575 -2.63546 -0 -0 -2.29836 -0.1438 0 0 0 0 0 0.01115 0.47357 0 1.76222 -0.52342 0 1.0402 -0.06205 0.53567 -1.6313
PHE_505 -11.4178 1.28138 4.385 -0.65106 0.11762 0.29504 3.10022 -3.54881 -0 -0 -2.48615 -0.01508 0 0 0 0 0 -0.03219 0.04344 0 2.79314 0.01379 0 1.0402 -0.02929 0.6724 -4.43814
VAL_506 -7.6319 0.69934 5.38583 -0.31997 0.24567 0.0741 3.54741 -3.2533 -0 -0 -2.25706 -0.16243 0 0 0 0 0 -0.04952 0.00067 0.07276 0 -0.25234 0 1.9342 -0.16786 0.58874 -1.54566
ILE_507 -5.89106 0.32696 4.92208 -0.49912 0.32523 0.10112 2.49548 -2.51876 -0 -0 -2.22972 0.01834 0 0 0 0 0 -0.05015 0.02814 0.50967 0 -0.42934 0 0.73287 -0.02967 0.40254 -1.7854
LEU_508 -7.26576 0.62923 4.42467 -0.51235 0.28494 0.12581 2.52164 -2.65351 -0 -0 -1.94268 0.25278 0 0 0 0 0 -0.02597 0.02157 0.33601 0 -0.28399 0 0.18072 -0.12623 0.39801 -3.6351
PHE_509 -10.7295 1.14147 6.05082 -0.52397 0.09715 0.23378 2.69179 -3.63118 -0.01785 -0.1054 -2.80621 -0.08867 0 0 0 0 0 0.18451 9e-05 0 2.80835 0.12129 0 1.0402 -0.25361 0.47692 -3.31002
SER_510 -5.96184 0.43356 5.32202 -0.02731 0 0.06302 3.06977 -2.85847 -0 -0 -2.47793 -0.5673 0 0 0 0 0 0.04507 0.01036 0.73214 0 0.3327 0.60023 -0.77834 -0.01428 0.358 -1.7186
MET_511 -5.97957 0.35274 5.70079 -0.31295 0.07069 0.03299 2.63765 -2.69235 -0 -0 -2.16457 0.00439 0 0 0 0 0 0.00458 0.12904 1.07854 0 0.0321 0 0.60916 0.10892 0.23142 -0.15643
GLU_512 -7.67424 0.72717 8.11342 -0.2268 0.0563 0.33707 3.27045 -3.74364 -0.02712 -0.16735 -3.53307 -0.61987 0 0 0 0 0 0.05609 0.07924 0 3.0313 -0.17764 0 -2.7348 -0.20532 0.34817 -3.09064
MET_513 -8.75029 0.40274 6.0697 -0.7591 0.24677 0.31805 3.15799 -2.90961 -0 -0 -2.80444 -0.21434 0 0 0 0 0 0.01962 0.03768 2.85156 0 0.06114 0 0.60916 -0.15437 0.39542 -1.42231
ILE_514 -6.58168 0.37695 5.37836 -0.50397 0.33939 0.10232 2.79711 -2.80822 -0.00891 -0.04425 -2.0575 0.02682 0 0 0 0 0 -0.04812 0.07837 0.52448 0 -0.43022 0 0.73287 0.098 0.3916 -1.63661
LEU_515 -6.32609 0.31466 4.4309 -0.47461 0.16049 0.10767 2.78294 -2.63989 -0.00298 -0.012 -3.33356 0.21151 0 0 0 0 0 -0.0289 0.17643 0.57416 0 -0.22183 0 0.18072 -0.05111 0.46012 -3.69137
LYS_516 -8.36646 0.97558 7.30422 -0.30232 0.02765 0.12623 3.84695 -3.53289 -0.00962 -0.05048 -4.12844 0.0365 0 0 0 -0.63443 0 -0.00972 0.07466 1.82571 0 0.03703 0 -1.5107 -0.14951 0.72258 -3.71748
MET_517 -9.72149 0.92063 5.04348 -0.44583 0.14931 0.16085 2.34689 -2.76449 -0 -0 -2.28545 -0.21897 0 0 0 0 0 -0.05404 0.07575 2.09631 0 -0.01287 0 0.60916 -0.1204 0.80667 -3.41448
TYR_518 -5.94707 0.35341 3.45781 -0.71985 0.09201 0.40996 1.53928 -2.02483 -0 -0 -1.11009 -0.13989 0 0 0 0 0 0.01673 3e-05 0 2.08882 -0.16097 0.00698 1.2797 0.02526 0.99337 0.16065
SER_519 -5.59538 0.44106 5.47336 -0.0376 0 0.0468 3.08525 -2.61295 -0.01503 -0.08365 -2.86723 -0.45784 0 0 -0.63742 0 0 0.15925 0.03193 0.33356 0 -0.11673 1.7916 -0.77834 -0.14059 0.87431 -1.10564
LEU_520 -6.27808 0.57364 3.33095 -0.50346 0.27564 0.1125 2.17324 -2.15367 -0.0032 -0.01308 -1.39849 0.02521 0 0 -1.02184 0 0 -0.02258 0.11876 2.45663 0 -0.23142 0 0.18072 -0.23212 0.51193 -2.09871
GLY_521 -3.6363 0.37581 4.4469 -0.00019 0 0 2.86345 -2.23672 -0 -0 -2.35948 -0.19927 0 0 0 0 0 -0.13784 0 0 0 -1.47428 0 0.83697 0.4203 0.46267 -0.63798
LEU_522 -5.19857 0.55741 3.78916 -0.60814 0.25557 0.15379 1.91463 -2.01986 -0 -0 -0.4527 -0.01427 0 0 0 0 0 -0.10465 0.01848 2.44345 0 -0.16437 0 0.18072 0.29545 0.64223 1.68833
THR_523 -3.48367 0.55918 2.76002 -0.20458 0.18997 0.07803 0.92242 -1.54701 -0 -0 -0.8228 -0.66243 0 0 0 0 0 -0.03878 0.08879 0.31422 0 0.19667 2.25141 -1.0874 -0.19884 0.70646 0.02168
THR_524 -5.61182 0.48377 4.5557 -0.11438 0.07473 0.05991 2.26833 -2.5577 -0.04304 -0.29997 -0.80596 -1.35872 0 0 0 0 0 0.00836 0.01083 0.2548 0 -0.52529 2.28503 -1.0874 -0.12784 0.46613 -2.06453
TYR_525 -11.3975 1.88342 5.98569 -0.98969 0.07099 0.33693 3.50938 -3.55652 -0.03383 -0.21492 -1.56123 -0.29902 0 0 0 0 0 0.12212 0.09256 0 1.80583 -0.42239 0.00257 1.2797 -0.04509 0.56075 -2.87023
THR_526 -4.17815 0.27209 3.39418 -0.13573 0.07063 0.07929 1.7344 -1.90176 -0 -0 -1.07104 -0.91117 0 0 -0.61616 0 0 -0.06878 0.01991 0.01452 0 -0.00934 2.27923 -1.0874 0.16496 0.56778 -1.38256
THR_527 -3.4095 0.43774 4.04674 -0.12041 0.08338 0.06516 1.82672 -2.02885 -0.0104 -0.08336 -1.23785 -1.3187 0 0 -0.18651 0 0 0.02902 0.07274 0.1409 0 -0.22615 2.28285 -1.0874 -0.0898 0.38456 -0.42911
SER_528 -4.40874 0.24809 5.89443 -0.02958 0 0.05031 2.7767 -2.6954 -0.05556 -0.28504 -1.79184 -0.94292 0 0 0 0 0 0.01645 0.01244 0.90404 0 0.30359 0.63988 -0.77834 -0.16894 0.23062 -0.07982
GLN_529 -5.05847 0.27501 5.40489 -0.92522 0.22267 1.05857 2.14123 -2.52213 -0 -0 -1.92334 -1.00337 0 0 0 -0.97227 0 -0.05427 0.09271 0 2.8866 -0.26505 0 -0.18838 -0.15762 0.33578 -0.65268
PHE_530 -6.65582 0.45197 4.67828 -0.58306 0.04679 0.27302 1.80708 -2.4805 -0 -0 -0.98158 -0.05513 0 0 0 0 0 -0.01173 0.00141 0 2.40172 0.12853 0 1.0402 -0.31186 0.30217 0.05149
ASN_531 -7.69052 0.78392 6.96578 -0.17574 0.03616 0.26001 3.21347 -3.48443 -0.02981 -0.21076 -2.55181 -0.26542 0 0 0 0 0 0.33206 0.00019 0 1.52506 0.26377 0 -0.93687 -0.01507 0.27517 -1.70483
ARG_532 -8.44885 0.53144 9.71609 -0.7156 0.10368 0.4595 3.94083 -4.44847 -0 -0 -4.71703 0.29138 0 0 -0.80267 -0.97227 0 0.05934 0.11303 1.44012 0 -0.09284 0 -1.2888 -0.12691 0.49308 -4.46496
PHE_533 -8.68142 0.94306 4.86955 -0.91775 0.05238 0.31985 3.05886 -3.19312 -0.00467 -0.03754 -2.6506 0.02303 0 0 0 0 0 0.02741 0.16234 0 1.91382 -0.28509 0 1.0402 -0.24682 0.54038 -3.06612
ASP_534 -6.50063 0.79152 9.28047 -0.09724 0.00087 0.28357 4.26408 -4.11244 -0.00157 -0.0088 -8.0034 -0.55149 0 0 0 -0.63443 0 -0.02779 0.00579 0 1.79636 0.1827 0 -2.3716 0.02862 0.86215 -4.81325
CYS_535 -6.44991 0.52147 5.04625 -0.05121 0 0.01736 2.50423 -2.55527 -0.0246 -0.16735 -2.79225 -0.03865 0 0 0 0 0 0.00972 0.00194 0.30378 0 0.25946 0 3.6196 0.25072 0.72124 1.17656
PHE_536 -5.91852 0.51604 4.89657 -1.11177 0.18375 0.45449 2.65695 -2.66097 -0 -0 -2.91355 0.04512 0 0 0 0 0 0.01018 0.01132 0 1.75099 -0.46273 0 1.0402 0.22738 0.42762 -0.84694
VAL_537 -8.67797 0.65177 4.43284 -0.25629 0.11129 0.04151 2.88686 -3.18238 -0 -0 -2.97155 0.27036 0 0 0 0 0 0.14615 0.06284 0.78459 0 0.07398 0 1.9342 -0.09025 0.71043 -3.07163
VAL_538 -8.02165 0.72114 4.68898 -0.30777 0.17595 0.06921 3.05844 -3.14579 -0.00467 -0.03754 -2.11303 -0.11641 0 0 0 0 0 -0.06836 0.02277 0.03753 0 -0.34423 0 1.9342 -0.12957 0.56121 -3.01958
ILE_539 -5.13829 0.23332 4.8666 -0.502 0.35473 0.10198 2.56553 -2.53745 -0 -0 -2.26215 0.01791 0 0 0 0 0 -0.06899 0.05022 0.49134 0 -0.46674 0 0.73287 0.04166 0.2789 -1.24056
SER_540 -4.51862 0.15075 4.89111 -0.02775 0 0.06418 2.26887 -2.40372 -0.00085 -0.0066 -2.52592 -0.57285 0 0 0 0 0 -0.01431 0.00018 0.70372 0 0.34143 0.60366 -0.77834 0.14281 0.18116 -1.50109
SER_541 -5.7856 0.52152 6.50924 -0.03163 0 0.02211 2.83865 -3.06621 -0 -0 -2.90298 0.0246 0 0 0 0 0 0.20667 0.03867 0.51721 0 0.28607 1.725 -0.77834 0.03364 0.34831 0.50693
ILE_542 -6.19697 0.43684 4.82502 -0.50861 0.37004 0.10548 2.85618 -2.77202 -0 -0 -2.217 -0.08158 0 0 0 0 0 -0.00036 0.04839 0.60468 0 -0.40152 0 0.73287 -0.08718 0.56169 -1.72405
VAL_543 -5.73102 0.43643 4.74931 -0.31017 0.2095 0.07051 2.75028 -2.74237 -0.00497 -0.03448 -2.35842 -0.10898 0 0 0 0 0 0.05455 0.02365 0.07488 0 -0.22619 0 1.9342 -0.05827 0.4434 -0.82815
GLU_544 -7.72227 0.75362 8.48563 -0.34678 0.09078 0.39156 3.59422 -3.85654 -0 -0 -4.05213 -0.58802 0 0 0 -0.87414 0 0.03698 0.19501 0 3.55053 -0.05174 0 -2.7348 -0.04051 0.33951 -2.8291
PHE_545 -6.83678 0.45184 4.31386 -1.05172 0.10244 0.42525 2.66728 -2.70412 -0 -0 -2.64759 0.00266 0 0 0 0 0 -0.00707 0.15922 0 1.79704 -0.46367 0 1.0402 0.01757 0.32656 -2.40703
VAL_546 -6.20697 0.47546 4.59959 -0.31608 0.24295 0.07208 2.84861 -2.73407 -0 -0 -2.20972 -0.11654 0 0 0 0 0 -0.04519 0.00838 0.08357 0 -0.24515 0 1.9342 -0.05098 0.29015 -1.3697
LEU_547 -6.96648 0.4171 4.74817 -0.47333 0.20182 0.10416 2.81195 -2.82193 -0 -0 -2.95934 0.21874 0 0 0 0 0 0.09562 0.03092 0.35306 0 -0.27316 0 0.18072 -0.22793 0.32739 -4.2325
VAL_548 -4.97761 0.48605 3.98534 -0.3028 0.17187 0.0681 2.25154 -2.42838 -0.00637 -0.04021 -1.57815 -0.12168 0 0 0 0 0 -0.06693 0.00192 0.09458 0 -0.35175 0 1.9342 -0.18852 0.39898 -0.66982
TYR_549 -5.23223 0.415 2.81151 -0.9151 0.04892 0.3346 1.7624 -1.83481 -0 -0 -1.11899 -0.28081 0 0 0 0 0 0.00026 6e-05 0 1.88467 -0.30857 1e-05 1.2797 0.00962 0.35028 -0.79348
PHE_550 -5.09508 0.48362 2.83414 -0.58954 0.09161 0.30149 1.1808 -1.83111 -0 -0 -1.2452 -0.05762 0 0 0 0 0 -0.06744 0.04792 0 2.06722 -0.13086 0 1.0402 -0.05704 0.39044 -0.63645
ASP_551 -3.23109 0.32043 3.63172 -0.12444 0.0603 0.39584 1.5849 -1.81978 -0.00264 -0.02294 -2.03117 -0.74843 0 0 0 0 0 -0.10321 0.00595 0 2.45756 -0.52423 0 -2.3716 -0.3302 0.5561 -2.29692
LEU_552 -5.0979 0.26135 3.33416 -0.51748 0.28059 0.14491 1.23108 -1.80976 -0 -0 -0.64434 0.02378 0 0 0 0 0 0.07164 0.07744 0.57884 0 -0.07773 0 0.18072 -0.06093 0.65701 -1.36662
MET_553 -5.50132 1.13773 2.17084 -0.72392 0.22732 0.32376 1.62799 -1.70301 -0.00423 -0.0133 -0.55694 -0.07229 0 0 0 0 0 -0.00244 0.00745 2.61522 0 0.04693 0 0.60916 0.17511 0.55701 0.92106
LYS_554 -2.79193 0.58175 3.23265 -0.35235 0.06322 0.22688 1.3023 -1.43984 -0.00123 -0.01722 -1.05755 -0.29052 0 0 0 0 0 3.31219 0.03852 1.26813 0 -0.14762 0 -1.5107 1.15741 1.06665 4.64075
PRO_555 -3.42988 0.74219 2.84814 -0.06802 0 0.0421 1.53424 -1.39643 -0 -0 -1.00586 0.60571 0 0 0 0 0 0.06838 0.01553 0.13787 0 -0.75761 0 -2.4119 1.57086 1.17613 -0.32853
LEU_556 -3.26757 0.40461 3.50306 -0.69767 0.23608 0.28852 2.14566 -1.79182 -0 -0 -1.46735 0.03057 0 0 0 0 0 -0.05983 0.02336 0.87127 0 -0.1782 0 0.18072 0.3955 0.50694 1.12386
GLY_557 -3.98995 0.5514 4.33597 -5e-05 0 0 2.32211 -2.25593 -0.00423 -0.0133 -2.79192 -0.42267 0 0 0 0 0 -0.14943 0 0 0 0.39355 0 0.83697 0.1427 0.4141 -0.63068
VAL_558 -6.38536 0.64908 4.90797 -0.3118 0.22639 0.07096 2.77563 -2.78844 -0 -0 -2.50381 -0.16307 0 0 0 0 0 -0.04629 0.00154 0.08276 0 -0.35227 0 1.9342 0.13614 0.35409 -1.41227
SER_559 -3.92086 0.15022 4.5714 -0.02286 0 0.02136 2.02036 -2.22294 -0 -0 -1.61056 -0.33414 0 0 0 0 0 -0.00771 0.00013 0.51355 0 0.29118 0.60407 -0.77834 -0.07772 0.19632 -0.60655
VAL_560 -4.84361 0.31412 4.46532 -0.31363 0.22668 0.07198 2.70237 -2.46319 -0 -0 -2.23747 -0.15497 0 0 0 0 0 -0.05212 0.00689 0.05972 0 -0.31478 0 1.9342 -0.09212 0.18673 -0.50389
LEU_561 -7.6245 0.83345 5.24033 -0.45216 0.13875 0.09702 2.80942 -3.0823 -0 -0 -2.30062 0.21869 0 0 0 0 0 -0.00381 0.15508 0.42252 0 -0.25708 0 0.18072 -0.17322 0.38124 -3.41648
ARG_562 -5.94518 0.31092 6.04443 -0.45504 0.05517 0.23299 2.1229 -2.91919 -0 -0 -2.21054 0.31936 0 0 -0.35886 0 0 0.20333 0.08542 2.06716 0 -0.18056 0 -1.2888 -0.40393 0.51164 -1.80876
SER_563 -4.59857 0.66075 5.12793 -0.02518 0 0.05868 2.72405 -2.56861 -0.01124 -0.08534 -2.00364 -0.60789 0 0 0 0 0 -0.02463 0.00905 0.7382 0 0.33015 0.61005 -0.77834 -0.02958 0.37196 -0.10221
ALA_564 -3.70863 0.31398 3.81367 -0.02178 0 0 2.79283 -2.15575 -0.00952 -0.06358 -2.11984 -0.36811 0 0 0 0 0 -0.0252 0 0 0 -0.40783 0 1.8394 -0.05707 0.26432 0.08691
ARG_565 -7.66797 0.57052 8.30237 -0.88493 0.25593 0.59056 3.50704 -3.74298 -0.02012 -0.12509 -4.10338 -0.13573 0 0 0 -0.87414 0 -0.14503 0.36362 3.02259 0 -0.11593 0 -1.2888 -0.37823 0.53301 -2.33669
LEU_566 -8.91792 1.54381 3.38062 -0.57607 0.27272 0.15188 3.73815 -2.88723 -0.00865 -0.02969 -2.70926 0.03546 0 0 0 0 0 -0.07859 0.02062 3.0112 0 -0.08946 0 0.18072 -0.20729 0.71895 -2.45001
LEU_567 -5.68225 1.07335 3.8115 -0.49697 0.29119 0.12579 2.87744 -2.29175 -0.00593 -0.0276 -2.13647 0.20789 0 0 0 0 0 0.15302 0.10252 0.30136 0 -0.19447 0 0.18072 -0.28147 0.70604 -1.28608
ARG_568 -10.4802 1.11698 8.82742 -0.81631 0.23401 0.50015 3.62403 -4.14071 -0.03495 -0.17439 -0.74034 0.13732 0 0 0 0 0 -0.13458 1.30087 3.44791 0 -0.12131 0 -1.2888 -0.35719 0.70305 1.60299
ILE_569 -8.01428 1.20742 3.33054 -0.51413 0.44438 0.10552 2.95715 -2.31635 -0.0143 -0.13052 -1.94298 -0.13065 0 0 0 0 0 -0.03799 0.01559 0.7979 0 -0.26096 0 0.73287 -0.27297 0.72727 -3.31649
PHE_570 -6.85139 1.03609 3.71328 -0.90783 0.0807 0.46509 2.88793 -2.42227 -0.01364 -0.05398 -3.01218 0.06663 0 0 0 0 0 -0.11472 0.10876 0 3.31512 0.29393 0 1.0402 -0.06337 0.75582 0.32417
LYS_571 -7.81033 1.29814 7.17975 -0.51454 0.25872 0.23225 3.21557 -3.29591 -0 -0 -4.4197 0.31224 0 0 0 0 0 -0.11278 0.04141 3.03542 0 -0.05518 0 -1.5107 -0.28601 0.69352 -1.73814
VAL_572 -5.74346 0.98045 3.17447 -0.37674 0.29524 0.0975 2.45619 -2.31668 -0.00989 -0.05141 -1.42434 -0.26653 0 0 0 0 0 -0.02 0.15257 0.70558 0 0.44907 0 1.9342 -0.35985 0.57408 0.25046
THR_573 -6.80839 1.27841 4.23134 -0.12954 0.04656 0.05917 3.1773 -2.70969 -0.02204 -0.17529 -3.08237 -0.30737 0 0 0 0 0 0.02205 0.01604 0.15902 0 0.13874 4.163 -1.0874 -0.15805 0.38126 -0.80726
LYS_574 -6.3711 0.55185 4.72574 -0.50869 0.10622 0.42574 2.37424 -2.35414 -0.005 -0.02429 -1.07263 -0.16535 0 0 -0.78356 0 0 0.1272 0.13923 3.27662 0 -0.0468 0 -1.5107 -0.40986 0.27444 -1.25084
TYR_575 -7.9148 1.09315 2.79447 -0.77124 0.09158 0.49854 2.03233 -2.24224 -0.01055 -0.11153 -0.53608 -0.2087 0 0 0 0 0 -0.00132 0.90739 0 2.06672 -0.24952 0.06501 1.2797 -0.56683 0.66333 -1.1206
TRP_576 -8.73536 1.53441 3.73203 -0.86173 0.10561 0.29805 2.95057 -2.72762 -0 -0 -1.70286 -0.48099 0 0 0 0 0 0.24013 0.00494 0 2.00106 -0.04218 0 1.6906 -0.39902 1.8354 -0.55696
THR_577 -3.21756 0.16138 2.5822 -0.14505 0.13146 0.08418 0.94972 -1.45747 -0.03858 -0.24367 0.30609 -0.00512 0 0 0 0 0 0.38158 0.01393 0.38475 0 -0.06607 2.29681 -1.0874 2.73742 2.44414 6.21276
SER_578 -2.00097 0.55015 3.04734 -0.02668 0 0.04795 1.6496 -1.35457 -0.00436 -0.07646 -0.63044 -0.90333 0 0 0 0 0 0.16813 0.01165 0.26481 0 -0.26406 0.65123 -0.77834 3.62861 1.72278 5.70303
LEU_579 -6.19301 1.27768 2.77059 -0.70142 0.44192 0.29939 2.25818 -1.94867 -0.00012 -0.0015 -2.02515 -0.08748 0 0 0 0 0 0.29969 0.47834 1.73984 0 -0.21648 0 0.18072 0.56217 1.06623 0.20093
ARG_580 -5.93229 0.2518 5.63162 -0.45048 0.05288 0.23093 2.62988 -2.76165 -0.02011 -0.15409 -1.77971 0.38217 0 0 -0.78356 0 0 -0.03708 0.21705 2.10883 0 -0.19784 0 -1.2888 -0.3902 0.64488 -1.64579
ASN_581 -6.46899 0.33395 6.20413 -0.19196 0.09265 0.29968 2.84539 -3.10389 -0.00749 -0.08506 -2.67001 -0.2925 0 0 0 -1.44074 0 0.07145 0.00948 0 1.54644 0.00645 0 -0.93687 -0.28946 0.38202 -3.69532
LEU_582 -7.16232 0.78261 3.15995 -0.65357 0.2193 0.23578 2.45894 -2.56765 -0 -0 -2.17211 0.07951 0 0 0 0 0 0.02497 0.00205 0.95104 0 -0.23145 0 0.18072 -0.07397 0.48414 -4.28208
VAL_583 -5.24675 0.2359 4.42813 -0.29977 0.19434 0.06698 2.25059 -2.45417 -0 -0 -1.60731 -0.08086 0 0 0 0 0 -0.02415 0.00896 0.04813 0 -0.33227 0 1.9342 -0.02524 0.37345 -0.52982
SER_584 -5.45517 0.21892 6.21854 -0.02796 0 0.0649 3.20383 -2.99607 -0.00012 -0.0015 -3.89082 -0.60859 0 0 0 -0.56203 0 -0.00101 0.00015 0.69093 0 0.34113 0.60119 -0.77834 0.08062 0.22398 -2.67741
SER_585 -6.92338 0.44592 7.36837 -0.03092 0 0.02216 3.68167 -3.5244 -0 -0 -2.83906 0.00375 0 0 0 0 0 -0.00292 0.00041 0.50888 0 0.31952 1.7244 -0.77834 0.14078 0.32695 0.4438
LEU_586 -7.00714 0.50926 5.11549 -0.64156 0.45577 0.27246 2.79572 -3.00324 -0.01379 -0.15118 -1.96818 -0.17968 0 0 0 0 0 0.04347 0.04638 1.22414 0 -0.19504 0 0.18072 0.0714 0.46685 -1.97814
LEU_587 -5.23476 0.32457 4.10399 -0.49177 0.2793 0.11616 1.92842 -2.32802 -0.01038 -0.0659 -1.18378 0.25164 0 0 0 0 0 -0.01672 0.01519 0.32841 0 -0.27809 0 0.18072 -0.13122 0.45814 -1.75408
ASN_588 -4.42807 0.26397 5.49812 -0.21986 0.01605 0.29578 2.54756 -2.5829 -0.00074 -0.02203 -2.52928 -0.28061 0 0 0 0 0 0.05336 0.01509 0 2.89117 0.19169 0 -0.93687 -0.12372 0.41573 1.06446
SER_589 -4.62271 0.31969 5.62637 -0.02734 0.00372 0.02623 3.04765 -2.65112 -0.0085 -0.14954 -3.54291 -0.12267 0 0 0 0 0 -0.06924 0.02589 0.68008 0 -0.24043 0.72056 -0.77834 -0.27561 0.49025 -1.54796
LEU_590 -7.42118 1.08468 5.16368 -0.70017 0.2391 0.28273 3.55324 -2.95854 -0 -0 -2.29997 0.06348 0 0 0 0 0 -0.0199 0.02563 0.75838 0 -0.1084 0 0.18072 -0.2268 0.59471 -1.78861
ARG_591 -3.32478 0.34059 3.89072 -0.80511 0.12106 0.55329 1.31512 -1.90842 -0.01038 -0.0659 -0.78859 0.3639 0 0 0 0 0 -0.06344 0.01857 1.47472 0 -0.16934 0 -1.2888 -0.14788 0.46388 -0.03079
SER_592 -3.68905 0.22423 4.65806 -0.02391 0 0.02158 2.263 -2.1926 -0 -0 -2.00597 -0.21093 0 0 0 0 0 -0.02407 9e-05 0.48905 0 0.27392 0.60315 -0.77834 -0.20262 0.2994 -0.29502
ILE_593 -9.70516 1.32131 3.97909 -0.49408 0.30042 0.09701 3.07489 -3.03022 -0 -0 -1.62083 0.07237 0 0 0 0 0 0.00294 0.02419 0.55799 0 -0.41792 0 0.73287 0.03657 0.50914 -4.55943
MET_594 -7.14283 0.79621 5.59423 -0.33579 0.06657 0.09658 2.75221 -2.97341 -0.00776 -0.04593 -3.08392 -0.03032 0 0 0 0 0 -0.01559 0.01493 1.766 0 0.05597 0 0.60916 0.05581 0.851 -0.97688
SER_595 -5.49128 0.39099 4.8926 -0.02329 0 0.02189 2.17618 -2.61115 -0 -0 -1.76036 -0.38169 0 0 0 0 0 -0.01787 0.00047 0.53001 0 0.28581 0.60144 -0.77834 0.00455 0.59212 -1.56793
LEU_596 -9.02395 1.29056 3.38016 -0.4313 0.08014 0.08898 2.48785 -2.90356 -0 -0 -1.83484 0.21212 0 0 0 0 0 -0.01034 0.21245 0.55753 0 -0.2319 0 0.18072 -0.1289 0.56443 -5.50985
LEU_597 -7.43255 0.78375 3.66269 -0.49945 0.17862 0.11512 2.52147 -2.63863 -0 -0 -2.31008 0.25522 0 0 0 0 0 -0.03171 0.14131 0.39734 0 -0.26764 0 0.18072 -0.18593 0.67464 -4.4551
LEU_598 -5.66752 0.38824 5.05055 -0.4839 0.21609 0.11719 2.61512 -2.63453 -0 -0 -2.94126 0.20195 0 0 0 0 0 0.06897 0.10285 0.3343 0 -0.28324 0 0.18072 -0.26925 0.49098 -2.51272
LEU_599 -8.90442 1.0128 3.12629 -0.71258 0.45866 0.27042 2.58895 -2.8056 -0.00776 -0.04593 -1.84848 0.13851 0 0 0 0 0 0.01812 0.16593 0.91479 0 -0.24847 0 0.18072 -0.25113 0.60784 -5.34134
LEU_600 -8.05421 0.64348 3.50513 -0.605 0.08359 0.19535 2.37666 -2.70918 -0 -0 -1.679 0.03506 0 0 0 0 0 0.08262 0.00143 0.88167 0 -0.19846 0 0.18072 -0.10971 0.65616 -4.71368
PHE_601 -6.3616 0.67477 4.76409 -0.99479 0.06937 0.38754 2.88726 -2.81589 -0 -0 -2.31915 0.05772 0 0 0 0 0 -0.01579 0.00832 0 1.95261 -0.308 0 1.0402 -0.06242 0.47257 -0.56321
LEU_602 -8.35169 0.88473 4.65269 -0.65527 0.25522 0.22529 3.05641 -3.09395 -0 -0 -2.62143 0.10612 0 0 0 0 0 0.0487 0.19403 0.93529 0 -0.21137 0 0.18072 -0.11445 0.36223 -4.14674
PHE_603 -8.27111 0.79365 4.14698 -0.51619 0.27892 0.22556 2.698 -2.85997 -0 -0 -2.47989 -0.14033 0 0 0 0 0 0.16306 0.00526 0 2.96775 0.02485 0 1.0402 -0.18536 0.53289 -1.57572
ILE_604 -8.53184 1.04174 3.94662 -0.50228 0.41588 0.10269 3.31908 -2.97987 -0 -0 -2.52322 0.0264 0 0 0 0 0 -0.00164 0.04366 0.61366 0 -0.35863 0 0.73287 -0.11893 0.56595 -4.20786
VAL_605 -7.61775 0.61157 3.77359 -0.3123 0.22749 0.07194 3.03809 -2.82325 -0 -0 -2.62268 -0.11424 0 0 0 0 0 -0.03254 0.01983 0.08382 0 -0.23208 0 1.9342 -0.0703 0.39087 -3.67373
ILE_606 -9.04222 0.76548 4.97899 -0.50392 0.33118 0.09998 3.27898 -3.13507 -0 -0 -2.40298 0.05495 0 0 0 0 0 0.03435 0.19844 0.51403 0 -0.43113 0 0.73287 -0.0384 0.36645 -4.19803
PHE_607 -9.49813 0.81909 3.77681 -0.57451 0.0234 0.21622 2.95513 -2.98002 -0 -0 -3.57205 -0.12083 0 0 0 0 0 0.0707 0.41841 0 2.46257 0.16544 0 1.0402 -0.09487 0.45689 -4.43555
ALA_608 -7.20924 0.79081 3.68216 -0.02074 0 0 3.1107 -3.153 -0 -0 -2.38318 -0.35047 0 0 0 0 0 0.04013 0 0 0 -0.13339 0 1.8394 -0.22534 0.36217 -3.64999
LEU_609 -9.7279 0.79478 4.43369 -0.46931 0.19001 0.10757 2.74383 -3.07976 -0.01087 -0.10705 -2.2352 0.20676 0 0 0 0 0 0.08666 0.00177 0.31056 0 -0.29845 0 0.18072 -0.27229 0.30143 -6.84306
LEU_610 -7.70468 0.86701 4.83084 -0.65939 0.17936 0.22301 3.14345 -3.02111 -0 -0 -2.68686 0.10204 0 0 0 0 0 0.00287 0.00038 0.85682 0 -0.22328 0 0.18072 -0.2171 0.39813 -3.7278
GLY_611 -6.04437 0.40385 5.3304 -4e-05 0 0 3.17029 -3.00557 -0 -0 -3.46612 -0.41813 0 0 0 0 0 0.06885 0 0 0 0.46375 0 0.83697 0.14452 0.34776 -2.16784
MET_612 -10.2922 0.80242 6.45962 -0.3169 0.07736 0.02958 2.89675 -3.38866 -0.00174 -0.00693 -1.65532 -0.00985 0 0 0 0 0 -0.0011 0.09814 1.12632 0 -0.02434 0 0.60916 0.13472 0.2723 -3.19067
GLN_613 -5.13606 0.27206 5.17481 -0.64522 0.0726 0.67629 2.64225 -2.50169 -0.03384 -0.21032 -2.87022 -0.36069 0 0 -0.5952 0 0 -0.04702 0.00718 0 2.59011 -0.13203 0 -0.18838 -0.11999 0.27198 -1.13338
VAL_614 -6.39951 0.73281 2.2196 -0.30656 0.20105 0.06974 1.94781 -1.9679 -0 -0 -1.30233 -0.13907 0 0 0 0 0 0.09984 0.00042 0.10327 0 -0.43622 0 1.9342 -0.00558 0.3009 -2.94752
PHE_615 -11.2567 1.86316 1.09464 -0.71077 0.09748 0.4134 2.28364 -2.36264 -0.04761 -0.26342 -2.75032 0.26441 0 0 0 0 0 -0.02908 0.25454 0 2.12835 -0.10045 0 1.0402 0.19361 0.73828 -7.14926
GLY_616 -4.10061 0.22337 3.74131 -0.00016 0 0 1.47028 -1.98307 -0.00174 -0.00693 -0.74967 -0.26363 0 0 0 0 0 -0.13076 0 0 0 1.0091 0 0.83697 0.36638 0.61782 1.02864
GLY_617 -3.48342 0.21707 3.38198 -6e-05 0 0 1.64201 -1.69315 -0.00955 -0.03858 -2.06835 -0.39461 0 0 -0.56805 0 0 -0.14818 0 0 0 -1.49899 0 0.83697 -0.19501 0.22823 -3.79169
LYS_618 -5.39798 0.49871 4.57278 -0.37947 0.05981 0.22092 2.02302 -1.98767 -0.02749 -0.14748 -2.04881 0.13007 0 0 0 0 0 -0.0551 0.0389 2.14713 0 -0.00923 0 -1.5107 -0.61619 0.38752 -2.10128
PHE_619 -6.9009 0.9858 3.03062 -0.62391 0.05887 0.33631 1.79235 -2.04588 -0.05369 -0.35474 -1.71239 -0.02255 0 0 0 0 0 -0.01873 0.00502 0 1.90617 -0.26962 0 1.0402 -0.03439 0.28303 -2.59842
ASN_620 -2.02984 0.08601 2.44309 -0.32748 0.07013 0.64111 0.57932 -1.12479 -0.02647 -0.22355 -0.03594 -0.81807 0 0 0 0 0 -0.00773 0.00014 0 1.83686 -0.52127 0 -0.93687 0.24884 0.31407 0.16756
PHE_621 -5.57197 0.65357 2.52197 -0.76545 0.04096 0.22861 1.15115 -1.44832 -0 -0 -0.62321 -0.51405 0 0 0 0 0 -0.01535 0.02933 0 2.44099 -0.03051 0 1.0402 0.21556 0.40386 -0.24266
ASN_622 -1.95871 0.6011 2.25466 -0.18398 0.02964 0.2836 0.40537 -1.06556 -0.01074 -0.08405 0.47065 -0.31439 0 0 0 0 0 0.16583 0.00548 0 1.66996 0.14697 0 -0.93687 5.79165 1.21258 8.4832
PRO_623 -3.68449 0.90596 1.90745 -0.12934 0 0.09224 0.56437 -0.93194 -0 -0 0.05005 0.28336 0 0 0 0 0 -0.01402 0.00126 0.30073 0 -1.1528 0 -2.4119 5.45511 1.23696 2.47301
MET_624 -3.33617 0.2491 2.36665 -0.5215 0.23729 -0.02009 0.65294 -1.20154 -0.01522 -0.08587 -0.1906 0.06737 0 0 0 0 0 0.10503 0.66374 1.48234 0 0.2859 0 0.60916 -0.27749 0.54462 1.61566
ASN_625 -3.50627 0.66626 2.5942 -0.17724 0.03369 0.24591 0.56996 -1.32494 -0.0151 -0.08151 0.07354 -0.1591 0 0 0 0 0 0.70898 0.01379 0 1.8271 0.43892 0 -0.93687 0.34572 1.13717 2.45423
PRO_626 -1.8231 0.58399 1.18326 -0.11386 0.00491 0.08178 0.40162 -0.60117 -0.01522 -0.08587 0.35988 0.27737 0 0 0 0 0 -0.07529 0.00709 0.11621 0 -0.86856 0 -2.4119 0.13331 1.0343 -1.81126
LYS_627 -4.71444 0.59708 3.68491 -0.40977 0.04763 0.20914 0.69598 -1.43843 -0.00246 -0.03105 -1.25923 0.44042 0 0 0 0 0 0.00792 0.03219 2.27614 0 0.01089 0 -1.5107 -0.43263 1.06388 -0.73252
PRO_628 -3.9255 0.39959 2.31609 -0.18021 0.04671 0.12922 0.81827 -0.93746 -0 -0 -0.2448 -0.01399 0 0 -0.90401 0 0 -0.00114 0.00501 0.17811 0 -0.7989 0 -2.4119 0.17142 1.08207 -4.27142
ARG_629 -6.2002 0.49216 5.25708 -0.74302 0.10003 0.4742 2.24566 -2.28116 -0.00112 -0.00947 -2.06717 0.41948 0 0 0 0 0 -0.04634 0.05569 1.44286 0 -0.08907 0 -1.2888 0.11923 0.40782 -1.71212
ALA_630 -3.74426 0.25761 1.34742 -0.03003 0.00785 0 0.8159 -1.36633 -0.00246 -0.03105 -0.22672 -0.49687 0 0 0 0 0 0.00454 0 0 0 -0.08396 0 1.8394 -0.06026 0.3559 -1.41331
ASN_631 -7.32559 0.53628 6.26064 -0.33626 0.05963 0.57655 3.1708 -3.22086 -0.03116 -0.19994 -3.48032 -0.46452 0 0 -2.65965 0 0 -0.04742 0.00216 0 2.39377 -0.13851 0 -0.93687 0.53289 0.3953 -4.91309
PHE_632 -11.0524 1.05628 1.47568 -0.59339 0.06473 0.36285 1.69014 -2.47721 -0 -0 -0.56103 -0.02648 0 0 0 0 0 -0.00675 0.08344 0 2.12808 -0.18776 0 1.0402 0.57742 0.35233 -6.07382
ASP_633 -4.79387 0.23858 5.81999 -0.12617 0.04189 0.40159 2.63853 -2.56889 -0.05662 -0.44691 -5.06919 -0.23958 0 0 -2.08071 0 0 0.11021 0.12963 0 2.23271 -0.19074 0 -2.3716 -0.05606 0.45883 -5.92839
THR_634 -4.71009 0.30217 4.87315 -0.10753 0.05052 0.08185 2.50202 -2.42265 -0.01005 -0.08974 -2.1797 -0.68079 0 0 -0.65832 0 0 0.00113 0.08541 0.14994 0 -0.2761 2.4099 -1.0874 -0.48207 0.62046 -1.62789
PHE_635 -8.75067 1.06838 2.2371 -1.07248 0.10387 0.44125 2.20286 -2.30403 -0.01499 -0.05345 -1.49131 0.05297 0 0 0 0 0 -0.01767 0.01124 0 1.88145 -0.31869 0 1.0402 -0.26162 0.58857 -4.65703
ILE_636 -4.21296 0.20203 3.83181 -0.50534 0.37369 0.10374 1.54077 -1.93978 -0 -0 -0.66969 -0.05722 0 0 0 0 0 -0.02917 0.00414 0.53345 0 -0.41926 0 0.73287 -0.0103 0.50401 -0.01721
GLN_637 -8.17003 0.37266 8.54989 -0.89544 0.14045 0.98247 4.01835 -4.00015 -0.02035 -0.10051 -2.38783 -0.93737 0 0 -0.65832 -0.91595 0 -0.01704 0.02036 0 2.82407 -0.17426 0 -0.18838 -0.13261 0.51244 -1.17755
ALA_638 -7.44624 0.65916 4.55042 -0.0216 0 0 3.68875 -3.42032 -0 -0 -2.68985 -0.36707 0 0 0 0 0 0.00749 0 0 0 -0.24728 0 1.8394 -0.36244 0.39994 -3.40964
LEU_639 -7.49076 0.75136 3.97759 -0.64604 0.23197 0.23529 2.73997 -2.84202 -0 -0 -2.55945 -0.09608 0 0 0 0 0 0.01739 0.34674 1.52708 0 -0.22664 0 0.18072 -0.27058 0.35108 -3.77237
LEU_640 -7.22861 0.46083 3.75746 -0.63355 0.13245 0.20862 2.69718 -2.7063 -0 -0 -2.32769 0.07986 0 0 0 0 0 0.1099 0.01207 0.94388 0 -0.24676 0 0.18072 -0.16504 0.55868 -4.16628
THR_641 -8.31487 0.59503 6.60127 -0.19714 0.09866 0.0743 3.90087 -3.6503 -0.00374 -0.08081 -4.21462 -0.46731 0 0 -0.74438 -0.51217 0 0.11197 0.00176 0.14125 0 0.01666 2.28579 -1.0874 -0.11134 0.63038 -4.92615
VAL_642 -9.38182 1.28169 3.94093 -0.32288 0.19944 0.07386 3.57453 -3.29463 -0 -0 -2.40061 -0.17253 0 0 0 0 0 0.03442 0.11139 0.07637 0 -0.24882 0 1.9342 -0.0691 0.63182 -4.03174
PHE_643 -9.14207 0.6948 2.92741 -0.77726 0.02384 0.24105 3.07399 -2.80238 -0 -0 -2.49254 -0.05926 0 0 0 0 0 0.12913 0.12351 0 1.84598 -0.39059 0 1.0402 -0.08412 0.54869 -5.0996
GLN_644 -8.38209 0.5896 8.13703 -0.40756 0.16099 0.28054 4.3134 -4.04267 -0.00374 -0.08081 -4.13965 -0.61739 0 0 -0.71649 0 0 -0.02937 0.22613 0 3.13654 0.05862 0 -0.18838 0.04935 0.50933 -1.14662
ILE_645 -9.48037 1.15007 3.38214 -0.66842 0.48855 0.15143 2.20775 -2.75405 -0.00511 -0.05905 -1.06422 0.13072 0 0 0 0 0 -0.00232 0.33211 0.59381 0 -0.3388 0 0.73287 0.014 0.91318 -4.27571
LEU_646 -7.60406 0.92077 3.056 -0.62511 0.15697 0.2031 2.08942 -2.53488 -0.01129 -0.09648 -0.91455 -0.02117 0 0 0 0 0 0.22075 0.77705 1.5705 0 -0.22952 0 0.18072 -0.14076 1.18307 -1.81947
THR_647 -5.41485 0.37636 2.94201 -0.11813 0.04051 0.06015 1.79788 -2.06663 -0.00979 -0.13547 -0.82926 -1.22163 0 0 0 0 0 0.30597 1e-05 0.18372 0 0.00988 2.28468 -1.0874 -0.25667 0.93507 -2.20358
GLY_648 -3.40381 0.34049 3.32992 -6e-05 0 0 1.70989 -1.78351 -0 -0 -0.49172 -0.37169 0 0 0 0 0 -0.16794 0 0 0 -1.41673 0 0.83697 -0.25758 0.50622 -1.16954
GLU_649 -7.61236 1.05483 10.3428 -0.37364 0.12146 0.52585 3.8793 -4.0893 -0.01498 -0.21249 -6.53022 -0.49106 0 0 -1.8794 0 0 -0.08563 0.1371 0 2.98279 0.31378 0 -2.7348 0.04773 0.40445 -4.21381
ASP_650 -4.82229 0.59281 6.94016 -0.28431 0.05844 1.00181 2.7046 -2.87813 -0 -0 -4.83829 0.03769 0 0 -0.4822 -0.67459 0 -0.09767 0.04382 0 2.37479 -0.56069 0 -2.3716 -0.12624 0.40471 -2.97721
TRP_651 -11.761 0.82437 4.79121 -1.35354 0.10153 0.5098 2.26005 -3.32016 -0 -0 -1.04411 -0.58278 0 0 0 0 0 -0.01888 0.08651 0 1.58794 -0.04914 0 1.6906 -0.49416 0.35113 -6.42065
ASN_652 -8.10693 1.20377 7.03372 -0.18403 0.0128 0.28183 3.09839 -3.62136 -0.01579 -0.10048 -2.28136 -0.34318 0 0 -0.34642 -0.43493 0 -0.05479 0.03513 0 1.41384 0.43872 0 -0.93687 -0.18061 0.81996 -2.2686
THR_653 -4.95625 0.289 6.02838 -0.21413 0.21502 0.07992 2.50695 -2.82832 -0 -0 -3.27008 -0.32084 0 0 0 -0.67459 0 -0.04027 0.06492 0.19435 0 0.01201 2.29108 -1.0874 0.0697 1.0077 -0.63284
VAL_654 -7.37149 0.92743 2.99864 -0.30441 0.27381 0.06955 2.41908 -2.64123 -0 -0 -1.98195 -0.16252 0 0 0 0 0 0.0218 0.25291 0.07731 0 -0.29191 0 1.9342 -0.04634 0.72689 -3.09822
MET_655 -10.4049 0.82805 4.52802 -0.56135 0.34846 0.08912 2.75509 -3.06817 -0.00895 -0.06015 -2.39724 -0.15764 0 0 0 0 0 -0.02753 0.08791 2.11001 0 0.05526 0 0.60916 0.03807 0.58897 -4.64776
TYR_656 -10.0594 1.10166 5.61121 -0.53279 0.08327 0.24045 3.67239 -3.64242 -0.00169 -0.01444 -3.30739 -0.32262 0 0 0 -1.02448 0 0.06291 0.00409 0 3.04919 -0.04278 0.03003 1.2797 -0.00568 0.4951 -3.32364
ASN_657 -5.12995 0.19641 5.20574 -0.17525 0.02687 0.25674 2.46081 -2.73263 -0 -0 -2.17511 -0.31035 0 0 0 0 0 0.05469 8e-05 0 1.45608 0.33743 0 -0.93687 -0.05748 0.3687 -1.1541
GLY_658 -4.98301 0.28398 4.59017 -5e-05 0 0 2.70804 -2.6097 -0 -0 -2.25763 -0.40299 0 0 -0.69446 0 0 -0.05976 0 0 0 0.31511 0 0.83697 0.55012 0.18374 -1.53944
ILE_659 -9.77996 0.8868 4.18906 -0.50156 0.39301 0.0994 2.80371 -3.32526 -0.0047 -0.01967 -3.03193 0.01309 0 0 0 0 0 -0.0511 0.05464 0.57061 0 -0.44127 0 0.73287 0.4953 0.25554 -6.66142
ALA_660 -3.94105 0.2882 3.83139 -0.02206 0 0 2.28431 -2.29684 -0.00895 -0.06015 -1.63537 -0.36035 0 0 0 0 0 -0.07602 0 0 0 -0.4044 0 1.8394 -0.30691 0.40323 -0.46556
SER_661 -4.91017 0.48196 5.17068 -0.03875 0 0.05239 2.62148 -2.39637 -0.02749 -0.14748 -2.41086 -0.4631 0 0 -0.69446 0 0 -0.03329 0.45347 0.15977 0 -0.31099 2.11664 -0.77834 -0.61947 0.48713 -1.28725
PHE_662 -7.69215 1.16991 2.79622 -0.60098 0.16918 0.28168 2.39495 -2.18136 -0.03508 -0.12927 -1.41132 -0.29548 0 0 0 0 0 -0.04909 0.95216 0 3.26015 -0.21257 0 1.0402 -0.60377 0.54058 -0.60604
GLY_663 -1.49727 0.06358 2.03964 -6e-05 0 0 0.92413 -1.03189 -0 -0 -0.76034 -0.35097 0 0 0 0 0 -0.17681 0 0 0 -1.53108 0 0.83697 -0.47377 0.52627 -1.4316
GLY_664 -3.29405 0.27552 3.36631 -0.00039 0 0 2.00252 -1.93226 -0.05903 -0.28462 -1.26904 -0.23012 0 0 0 0 0 -0.01818 0 0 0 -1.52391 0 0.83697 -0.10701 0.38988 -1.8474
VAL_665 -4.4464 0.92251 0.12796 -0.3262 0.60566 0.08045 0.27432 -1.07527 -0 -0 -0.02983 -0.78947 0 0 0 0 0 0.32611 0.00511 0.11249 0 0.8991 0 1.9342 0.58545 0.61621 -0.1776
GLY_666 -2.76534 0.41751 3.67125 -0.00057 0 0 2.07771 -1.84419 -0.01926 -0.13568 -1.15651 -0.22758 0 0 0 0 0 -0.1189 0 0 0 -0.26396 0 0.83697 0.64115 0.88739 1.99999
SER_667 -1.35819 0.05637 1.47885 -0.02842 0 0.04522 0.50881 -0.75495 -0 -0 0.15925 -1.02357 0 0 0 0 0 0.09756 0.01064 0.18737 0 -0.05388 0.60388 -0.77834 -0.21312 0.46548 -0.59702
TRP_668 -3.91835 0.62578 2.97736 -1.18646 0.06286 0.49867 1.69083 -1.7532 -0.0232 -0.09427 -0.21469 -0.32488 0 0 0 0 0 0.14226 0.01791 0 2.1124 -0.11356 0 1.6906 0.47176 0.18123 2.84306
GLY_669 -4.19986 0.39898 3.71767 -4e-05 0 0 1.74451 -2.10371 -0 -0 -0.83279 -0.38539 0 0 0 0 0 -0.14977 0 0 0 0.36335 0 0.83697 1.02935 0.36582 0.78507
VAL_670 -5.96988 0.59763 3.64384 -0.38018 0.34556 0.09829 2.68773 -2.44637 -0 -0 -2.44898 -0.29494 0 0 0 0 0 0.10471 0.0356 0.83087 0 0.409 0 1.9342 0.08014 0.45151 -0.32126
LEU_671 -5.1415 0.99918 3.84647 -0.51175 0.23614 0.13174 3.16036 -2.28682 -0.01159 -0.06658 -2.26484 0.21594 0 0 0 0 0 -0.08188 0.04189 0.29522 0 -0.25318 0 0.18072 -0.31989 0.46355 -1.36683
VAL_672 -7.01385 1.43805 2.16259 -0.39174 0.50983 0.10015 2.29378 -2.18162 -0.03848 -0.14964 -1.59907 -0.40195 0 0 0 0 0 -0.14517 0.06453 0.86856 0 0.55427 0 1.9342 -0.20227 0.57742 -1.6204
SER_673 -5.4616 0.89294 5.10133 -0.0369 0 0.04696 2.90197 -2.53127 -0 -0 -2.91268 -0.51915 0 0 0 0 0 -0.079 0 0.16552 0 -0.23913 1.73921 -0.77834 -0.27368 0.48652 -1.49732
VAL_674 -4.61324 0.67947 4.45262 -0.31577 0.22369 0.07313 2.81049 -2.38373 -0.01334 -0.06771 -2.08098 -0.24115 0 0 0 0 0 -0.05748 0.00092 0.22712 0 -0.11996 0 1.9342 -0.38533 0.33217 0.45512
TYR_675 -10.3766 0.82858 3.31506 -0.84575 0.07799 0.30696 3.07478 -2.87329 -0.01159 -0.06658 -2.68093 -0.30167 0 0 0 0 0 0.00287 0.00083 0 1.89373 -0.47588 0.00459 1.2797 -0.02258 0.33848 -6.5313
PHE_676 -11.277 1.35151 2.79142 -0.75563 0.10507 0.41654 2.16777 -2.85097 -0.01528 -0.05537 -1.66963 0.08218 0 0 0 0 0 -0.00365 0.28048 0 2.54262 -0.00347 0 1.0402 0.06352 0.50108 -5.28859
ILE_677 -7.09992 0.70487 3.56155 -0.66353 0.51299 0.14432 2.45469 -2.49599 -0 -0 -2.16188 0.30743 0 0 0 0 0 -0.0662 0.02116 0.59104 0 -0.46912 0 0.73287 -0.02683 0.56331 -3.38922
VAL_678 -5.75181 0.39473 4.39466 -0.3116 0.2066 0.07067 2.61067 -2.51495 -0 -0 -3.22857 -0.12237 0 0 0 0 0 0.01996 0.00434 0.05226 0 -0.34218 0 1.9342 -0.01258 0.36006 -2.23591
LEU_679 -9.69963 1.15203 3.33114 -0.71113 0.26837 0.30823 2.51734 -2.87558 -0.01334 -0.06771 -2.40822 0.07929 0 0 0 0 0 0.01871 0.50233 0.87294 0 -0.21376 0 0.18072 -0.06055 0.43117 -6.38767
PHE_680 -9.09665 0.66633 5.64799 -0.88271 0.07401 0.2705 2.96768 -3.43423 -0.01641 -0.15553 -2.42605 -0.03502 0 0 0 0 0 -0.00825 0.0165 0 1.83734 -0.48688 0 1.0402 0.00379 0.42906 -3.58833
ILE_681 -6.34143 0.47769 4.61233 -0.50521 0.40255 0.0995 2.54042 -2.63121 -0 -0 -1.84294 0.11274 0 0 0 0 0 -0.06622 0.01637 0.47726 0 -0.47071 0 0.73287 0.10172 0.23249 -2.05178
CYS_682 -5.28379 0.41306 4.7495 -0.0485 0 0.01646 2.61249 -2.39249 -0.01881 -0.09447 -3.10568 0.00039 0 0 0 0 0 -0.01989 0.02084 0.27452 0 0.2637 0 3.6196 0.17568 0.23016 1.41276
GLY_683 -4.51214 0.45233 4.64729 -5e-05 0 0 2.41383 -2.46553 -0 -0 -2.92845 -0.41972 0 0 0 0 0 -0.09626 0 0 0 0.09799 0 0.83697 0.73794 0.21888 -1.01693
ASN_684 -5.17515 0.18199 5.75605 -0.18209 0.04447 0.2745 2.69636 -2.87122 -0 -0 -2.192 -0.29485 0 0 0 0 0 -0.05356 0.03778 0 1.42263 0.44685 0 -0.93687 0.67755 0.4048 0.23725
TYR_685 -7.56816 0.67704 3.72308 -0.63493 0.07322 0.29068 2.48416 -2.65051 -0 -0 -2.30073 -0.23586 0 0 0 0 0 0.03532 0.17134 0 2.30858 0.02226 0.00082 1.2797 0.05278 0.66153 -1.60967
ILE_686 -7.60604 0.82805 3.8344 -0.62843 0.30647 0.13013 2.6785 -2.73211 -0.00331 -0.02267 -2.72474 0.23463 0 0 0 0 0 -0.05137 0.06504 0.60761 0 -0.4746 0 0.73287 0.00294 0.88958 -3.93305
LEU_687 -7.97652 0.76131 4.15508 -0.63826 0.3569 0.24786 2.68876 -2.88984 -0.02248 -0.11192 -2.67435 -0.14486 0 0 0 0 0 0.09329 0.11426 1.09135 0 -0.1741 0 0.18072 0.06856 0.95778 -3.91644
LEU_688 -7.51071 0.54305 4.32139 -0.4607 0.14787 0.10596 2.83883 -2.93017 -0.00759 -0.0283 -2.48174 0.21332 0 0 0 0 0 -0.02222 0.14559 0.52745 0 -0.2343 0 0.18072 -0.02811 0.88297 -3.79669
ASN_689 -8.10621 0.78949 6.08296 -0.20291 0.13062 0.30848 3.67796 -3.50901 -0 -0 -2.51373 -0.33467 0 0 0 0 0 0.06159 0.0371 0 1.49015 0.24613 0 -0.93687 -0.10003 0.64849 -2.23045
VAL_690 -9.75624 1.14854 3.13268 -0.28393 0.12821 0.05605 2.9053 -3.17969 -0 -0 -2.41708 0.07048 0 0 0 0 0 0.05637 0.14617 0.0022 0 -0.3783 0 1.9342 0.2105 0.65077 -5.57377
PHE_691 -11.3993 1.32009 2.66772 -0.71848 0.0833 0.37355 2.57354 -3.01568 -0.00331 -0.02267 -2.96889 0.10132 0 0 0 0 0 0.2777 0.00264 0 2.24244 0.02083 0 1.0402 0.22554 1.1433 -6.05615
LEU_692 -8.04788 0.77241 4.09631 -0.46502 0.14656 0.10694 3.07338 -2.91856 -0.00367 -0.01745 -2.60384 0.18941 0 0 0 0 0 0.00886 0.032 0.43458 0 -0.2583 0 0.18072 -0.10689 1.01482 -4.3656
ALA_693 -5.65162 0.46008 4.08954 -0.0222 0 0 2.58174 -2.79648 -0.00759 -0.0283 -1.80501 -0.34633 0 0 0 0 0 0.03093 0 0 0 -0.25769 0 1.8394 -0.35015 0.44199 -1.82169
ILE_694 -9.65669 1.34358 3.76603 -0.49245 0.35926 0.09777 2.89563 -3.09428 -0 -0 -2.04489 0.11043 0 0 0 0 0 -0.0527 0.07629 0.46924 0 -0.44408 0 0.73287 -0.16904 0.36416 -5.73886
ALA_695 -6.18545 0.64721 3.76755 -0.02246 0 0 2.69373 -2.88972 -0 -0 -2.36887 -0.35818 0 0 0 0 0 -0.03015 0 0 0 -0.24472 0 1.8394 -0.14101 0.39 -2.90266
VAL_696 -5.95908 0.68206 4.58666 -0.31373 0.20446 0.07168 2.77794 -2.71087 -0 -0 -2.71059 -0.17222 0 0 0 0 0 -0.0667 0.00402 0.04547 0 -0.34907 0 1.9342 -0.21945 0.36518 -1.83002
ASP_697 -4.71738 0.15014 5.87453 -0.10494 0.00667 0.31798 2.58972 -2.8515 -0 -0 -1.95764 -0.30214 0 0 0 0 0 -0.03712 0.04753 0 1.76505 0.27652 0 -2.3716 -0.08243 0.44482 -0.95177
ASN_698 -7.87633 0.56014 6.08001 -0.19311 0.07442 0.29567 3.0957 -3.50926 -0.02684 -0.36731 -2.84363 -0.2662 0 0 0 0 0 -0.01729 0.00976 0 1.44022 0.42849 0 -0.93687 -0.01165 0.38769 -3.6764
LEU_699 -8.62357 1.12776 3.88848 -0.53498 0.33842 0.11535 2.96652 -3.22867 -0.00966 -0.04525 -2.07656 0.07474 0 0 0 0 0 -0.01549 0.11036 3.0188 0 -0.27251 0 0.18072 -0.01025 0.49631 -2.49949
ALA_700 -5.72142 0.81782 4.39774 -0.02143 0 0 2.5907 -2.89653 -0 -0 -2.67307 -0.34564 0 0 0 0 0 0.00963 0 0 0 -0.25314 0 1.8394 -0.24341 0.56159 -1.93777
ASP_701 -6.79716 0.73943 7.53013 -0.10778 0.00467 0.33195 2.84255 -3.52157 -0.01512 -0.10355 -3.1724 -0.44812 0 0 0 0 0 0.00526 0.14127 0 2.36277 -0.2165 0 -2.3716 -0.30764 0.52786 -2.57552
ALA_702 -6.08303 0.43066 4.93694 -0.02165 0 0 3.06878 -3.04292 -0 -0 -3.33672 -0.34838 0 0 0 0 0 -0.03714 0 0 0 -0.26514 0 1.8394 -0.34774 0.48846 -2.71848
ASP_703 -5.28078 0.30355 6.82362 -0.10397 0.00204 0.31579 2.67081 -3.126 -0.0036 -0.01948 -2.82271 -0.44506 0 0 0 0 0 0.03037 0.0184 0 2.28185 -0.20807 0 -2.3716 -0.32783 0.47831 -1.78437
SER_704 -4.99135 0.22471 6.04374 -0.02522 0 0.05846 2.90821 -2.75391 -0.00966 -0.04525 -2.4877 -0.62596 0 0 0 0 0 0.03644 0.00094 0.64618 0 0.34933 0.60005 -0.77834 0.02131 0.38499 -0.44302
LEU_705 -8.70678 0.68091 5.68464 -0.68814 0.21906 0.24369 2.6397 -3.22311 -0 -0 -2.29076 0.15746 0 0 0 0 0 -0.01387 0.02304 0.75325 0 -0.18939 0 0.18072 0.19753 0.30202 -4.03002
THR_706 -5.92438 0.21843 6.95548 -0.21156 0.1956 0.07854 3.40393 -3.23804 -0.03428 -0.29533 -3.5555 -0.14092 0 0 0 -0.78458 0 -0.02661 2e-05 0.07853 0 0.03216 2.29863 -1.0874 0.09922 0.37787 -1.56021
ASN_707 -7.14507 0.58714 8.21132 -0.18034 0.01378 0.26778 3.64984 -3.88646 -0.01042 -0.08978 -3.11149 -0.29999 0 0 -0.78656 -0.51156 0 0.08288 0.18802 0 1.5029 0.51778 0 -0.93687 0.14601 0.48484 -1.30625
ALA_708 -4.55752 0.22619 4.81593 -0.02128 0 0 2.53241 -2.55874 -0.00527 -0.05065 -1.70929 -0.35292 0 0 0 0 0 0.01751 0 0 0 -0.1872 0 1.8394 -0.05096 0.39827 0.33588
GLU_709 -6.16049 0.24709 7.83027 -0.21518 0.03135 0.30204 3.23586 -3.44236 -0.03116 -0.22619 -2.97889 -0.60615 0 0 0 -0.65616 0 0.01349 0.02394 0 3.01471 -0.24011 0 -2.7348 -0.41777 0.22576 -2.78472
LYS_710 -5.23108 0.43435 6.37479 -0.44254 0.06837 0.29255 3.35313 -2.87052 -0 -0 -3.9694 0.05263 0 0 0 -0.61601 0 -0.00364 0.02592 2.21271 0 0.0741 0 -1.5107 -0.24462 0.40815 -1.59181
GLU_711 -4.20966 0.1173 5.07109 -0.21164 0.02112 0.28003 2.17651 -2.38219 -0.01554 -0.12712 -1.93534 -0.56558 0 0 0 0 0 -0.0471 0.0444 0 3.00351 -0.24203 0 -2.7348 -0.26112 0.40611 -1.61206
GLU_712 -4.84816 0.3862 6.58014 -0.21148 0.04062 0.30855 3.37065 -3.0029 -0 -0 -3.15117 -0.55944 0 0 0 -1.17305 0 0.03503 0.03575 0 3.16541 -0.13805 0 -2.7348 -0.30981 0.28116 -1.92536
GLU_713 -4.22772 0.20429 5.25285 -0.20847 0.02071 0.27518 2.49767 -2.45774 -0.01556 -0.15175 -2.46505 -0.57916 0 0 0 0 0 0.05759 0.04139 0 3.03171 -0.27268 0 -2.7348 -0.27779 0.23037 -1.77899
GLN_714 -6.2355 0.50668 7.85942 -0.38899 0.07239 0.23864 3.95949 -3.50085 -0.00994 -0.04688 -4.86307 -0.48227 0 0 0 -1.14723 0 7e-05 0.01327 0 3.48948 0.04284 0 -0.18838 -0.27876 0.37472 -0.58485
ALA_715 -4.61504 0.25044 5.31526 -0.02209 0 0 2.60935 -2.74187 -0.01963 -0.1388 -2.04802 -0.36122 0 0 0 0 0 0.0199 0 0 0 -0.2787 0 1.8394 -0.24332 0.46604 0.03171
GLU_716 -4.4292 0.19887 5.54369 -0.20666 0.02131 0.27212 2.33272 -2.56873 -0.03626 -0.31359 -1.61669 -0.56698 0 0 0 0 0 0.05634 0.0262 0 3.00804 -0.23618 0 -2.7348 -0.46833 0.28761 -1.43053
VAL_717 -5.11097 0.34315 5.11516 -0.31406 0.22022 0.0724 2.86691 -2.69933 -0.01529 -0.14776 -2.56216 -0.18692 0 0 0 0 0 -0.06466 0.00114 0.06939 0 -0.30231 0 1.9342 -0.31558 0.22532 -0.87116
GLU_718 -6.95742 0.34494 7.97116 -0.21431 0.0387 0.31279 3.14575 -3.50854 -0.03553 -0.29468 -3.65272 -0.60891 0 0 0 -0.53121 0 0.06887 0.12008 0 3.03709 -0.21656 0 -2.7348 -0.33223 0.31813 -3.72941
GLU_719 -6.1379 0.44069 7.08974 -0.20081 0.02076 0.26554 3.20031 -3.20251 -0.03071 -0.21544 -2.65101 -0.53162 0 0 0 -0.7698 0 -0.00923 0.01731 0 3.10409 -0.13402 0 -2.7348 -0.45716 0.43622 -2.50035
GLU_720 -4.67588 0.20857 6.09399 -0.20777 0.02594 0.28244 2.58324 -2.77919 -0.03492 -0.30223 -1.99649 -0.55588 0 0 0 0 0 -0.03527 0.00101 0 3.04399 -0.18622 0 -2.7348 -0.38702 0.42047 -1.23602
VAL_721 -3.51777 0.18219 3.52808 -0.30916 0.19363 0.07048 1.62214 -1.92104 -0.00557 -0.02757 -0.75621 -0.16012 0 0 0 0 0 -0.06792 0.00364 0.06676 0 -0.35842 0 1.9342 -0.22479 0.28612 0.53868
ALA_722 -3.92804 0.3543 2.6561 -0.02389 0 0 1.64762 -1.76281 -0 -0 -2.04964 -0.34655 0 0 -0.34632 0 0 -0.06482 0 0 0 -0.30094 0 1.8394 -0.34559 0.33665 -2.33452
GLU_723 -5.16729 0.21608 6.34591 -0.21039 0.02813 0.30302 2.5563 -2.55402 -0.0045 -0.05878 -2.56946 -0.54807 0 0 0 -1.0816 0 0.01286 0.01074 0 3.08763 -0.05615 0 -2.7348 -0.17039 0.57949 -2.01529
ASP_724 -4.10846 0.11823 5.72768 -0.11104 0.00482 0.30649 1.77315 -2.26068 -0.05417 -0.37986 -1.13703 -0.38056 0 0 0 0 0 0.36473 0.00021 0 2.08667 0.05715 0 -2.3716 -0.07317 0.82472 0.38728
ASP_725 -3.66794 0.3085 5.86321 -0.10699 0.00545 0.31413 3.53082 -2.43252 -0 -0 -4.96801 -1.19421 0 0 -1.98899 0 0 0.05168 0.00713 0 2.44868 -0.06413 0 -2.3716 -0.08308 0.72793 -3.61995
TYR_726 -4.34802 0.36949 4.82243 -0.94945 0.04731 0.40121 2.12254 -2.11784 -0.02073 -0.1521 -2.68244 -0.29336 0 0 -0.84664 0 0 -0.02311 0.00156 0 2.13302 -0.06891 1e-05 1.2797 0.07067 0.35281 0.09814
GLU_727 -5.59227 0.4133 6.75593 -0.433 0.04287 0.83866 2.97218 -2.97965 -0 -0 -3.68985 -0.4264 0 0 0 -0.6528 0 -0.08245 0.01162 0 3.47691 -0.348 0 -2.7348 -0.4405 0.2738 -2.59445
ASP_728 -6.8118 0.53154 9.38212 -0.1107 0.00237 0.33367 3.87259 -3.95513 -0 -0 -3.71673 -0.59655 0 0 -1.14234 0 0 0.19784 0.00299 0 2.4875 -0.24015 0 -2.3716 -0.51435 0.4855 -2.16324
GLU_729 -4.39614 0.20743 5.78014 -0.20271 0.02644 0.27773 2.44032 -2.57885 -0.02073 -0.1521 -1.90151 -0.59302 0 0 0 0 0 0.14547 0.00601 0 3.03232 -0.16982 0 -2.7348 -0.38071 0.53365 -0.68087
LYS_730 -7.42314 0.45676 8.04149 -0.46007 0.15259 0.22524 3.63188 -3.57449 -0 -0 -4.74063 0.10982 0 0 0 -0.6528 0 -0.04022 0.0233 2.59006 0 -0.00172 0 -1.5107 -0.44009 0.49762 -3.1151
TYR_731 -9.71934 1.35213 6.1081 -0.57473 0.47178 0.27653 3.5459 -3.66492 -0 -0 -2.13452 -0.40871 0 0 0 0 0 0.17018 0.04753 0 3.71344 0.05383 0.0268 1.2797 -0.34875 0.61971 0.81466
ASP_732 -3.05311 0.12152 4.25035 -0.10366 0.0046 0.31534 1.51204 -1.93269 -0.01897 -0.14422 -0.6737 -0.24207 0 0 0 0 0 -0.04432 0.06519 0 1.91041 -0.04949 0 -2.3716 -0.23134 0.58517 -0.10055
GLU_733 -2.66753 0.04128 3.08246 -0.21882 0.02647 0.30913 1.11218 -1.44763 -0 -0 -0.44036 -0.5445 0 0 0 0 0 -0.01791 0.02059 0 3.05282 -0.21344 0 -2.7348 -0.15554 0.60497 -0.19064
ASN_734 -5.01528 0.66388 4.30205 -0.17818 0.04251 0.27256 2.20082 -2.23115 -0.01782 -0.0769 -0.46369 -0.16843 0 0 0 0 0 0.13972 0.00468 0 1.62063 0.41432 0 -0.93687 0.23569 1.2465 2.05506
GLY_735 -3.94074 1.0054 3.14874 -0.0006 0 0 1.61199 -1.8502 -0 -0 -2.05985 -0.18836 0 0 0 0 0 -0.07256 0 0 0 -0.71652 0 0.83697 0.60753 1.14147 -0.47672
ASN_736 -4.97008 0.68642 3.21611 -0.15807 0.01203 0.20944 1.97378 -1.78853 -0 -0 -1.55617 -0.89394 0 0 -1.00288 0 0 0.00736 0.02242 0 1.8461 -0.19841 0 -0.93687 0.38664 0.46122 -2.68345
GLU_737 -1.75911 0.12185 1.61427 -0.29358 0.05909 0.34815 0.47057 -0.75455 -0 -0 -0.43439 -0.274 0 0 -1.00288 0 0 -0.01472 0.00204 0 2.98874 -0.11351 0 -2.7348 0.23428 0.33504 -1.20751
GLU_738 -2.61634 0.26008 3.082 -0.45443 0.10652 0.71432 1.26888 -1.273 -0 -0 -1.17636 -1.49329 0 0 -1.07724 0 0 0.00653 0.04406 0 4.2849 0.11372 0 -2.7348 0.28222 0.3203 -0.34192
THR_739 -1.9199 0.23431 2.46926 -0.11792 0.07981 0.0746 1.14459 -1.01057 -0 -0 -1.04617 -0.52961 0 0 -1.07724 0 0 -0.00718 0.00881 0.04316 0 -0.4358 2.27627 -1.0874 -0.13571 0.289 -0.74769
ARG_740 -4.52774 0.28162 5.39016 -1.007 0.2287 0.90219 1.45786 -1.91884 -0 -0 -2.81689 -0.08529 0 0 0 -1.0816 0 0.00346 0.1941 2.78986 0 -0.22178 0 -1.2888 -0.37626 0.2793 -1.79693
ASP_741 -1.28778 0.02229 1.82587 -0.11079 0.00802 0.3157 0.31152 -0.7771 -0.02086 -0.20302 -0.27867 -0.28393 0 0 0 0 0 -0.05165 0.00474 0 1.89868 0.05902 0 -2.3716 -0.40573 0.25762 -1.08767
ASP_742 -1.81281 0.09263 3.1929 -0.2177 0.08524 0.68643 1.61007 -1.31196 -0.01182 -0.13922 -2.33238 -1.35792 0 0 -0.65342 0 0 -0.08438 0.02969 0 2.09907 -0.74169 0 -2.3716 -0.48584 0.20055 -3.52416
SER_743 -3.62032 0.29208 4.19684 -0.03403 0.00663 0.06169 2.35487 -2.04982 -0.01637 -0.14424 -2.67805 -0.7674 0 0 -0.34632 0 0 -0.03599 0.00073 0.47301 0 0.08764 0.64979 -0.77834 -0.13904 0.26796 -2.21869
ARG_744 -5.7249 0.80414 6.2837 -1.03818 0.28173 0.68481 3.5015 -2.83492 -0.01182 -0.13922 -3.99218 0.01337 0 0 -0.65342 -0.7698 0 -0.08201 0.19594 2.72393 0 -0.19109 0 -1.2888 -0.0228 0.52101 -1.73899
ILE_745 -3.20896 0.24378 2.80122 -0.59587 0.31759 0.18535 0.46225 -1.50283 -0 -0 -0.18602 -0.01237 0 0 0 0 0 -0.11758 0.02399 1.23502 0 0.36433 0 0.73287 -0.14171 0.56498 1.16606
VAL_746 -4.02232 0.62431 4.0375 -0.29388 0.16633 0.06469 2.50848 -2.07466 -0.01027 -0.0397 -1.26112 -0.23313 0 0 0 0 0 -0.0262 0.01419 0.27029 0 -0.39328 0 1.9342 -0.05776 0.38393 1.59159
MET_747 -8.27645 1.03783 5.60334 -0.31045 0.02368 0.0953 2.83172 -2.88699 -0 -0 -1.5671 -0.08367 0 0 0 0 0 -0.04945 0.06809 1.87105 0 -0.06314 0 0.60916 -0.09279 0.61498 -0.57489
GLU_748 -5.18756 0.41283 6.34548 -0.21332 0.01823 0.28375 2.46996 -2.74319 -0.02106 -0.15034 -2.13495 -0.57468 0 0 0 0 0 -0.06197 0.03629 0 3.22399 -0.30162 0 -2.7348 -0.34442 0.60213 -1.07524
GLU_749 -3.78427 0.33873 4.81879 -0.20872 0.02077 0.27736 2.18168 -2.20955 -0.01712 -0.15902 -1.72702 -0.57988 0 0 0 0 0 -0.0531 0.03254 0 3.03246 -0.35032 0 -2.7348 -0.56635 0.28134 -1.40649
GLU_750 -3.61225 0.19697 4.62341 -0.42384 0.04523 0.82967 1.75628 -2.07891 -0.02617 -0.19559 -0.86489 -0.43359 0 0 0 0 0 0.06182 0.00902 0 3.23127 -0.34487 0 -2.7348 -0.56111 0.21207 -0.31028
GLU_751 -3.83322 0.31182 4.91631 -0.20672 0.02718 0.28081 1.81425 -2.22652 -0.02106 -0.15034 -1.51471 -0.57783 0 0 0 0 0 0.04917 0.01378 0 3.03365 -0.2236 0 -2.7348 -0.46306 0.30271 -1.20219
GLU_752 -3.23512 0.33424 4.28606 -0.20676 0.02033 0.26977 1.97944 -1.95826 -0.0179 -0.17534 -1.28575 -0.57855 0 0 0 0 0 -0.02034 0.02258 0 3.01194 -0.30832 0 -2.7348 -0.55221 0.42124 -0.72774
GLY_753 -1.96651 0.19033 2.60514 -4e-05 0 0 1.1613 -1.33346 -0 -0 -0.80036 -0.42217 0 0 0 0 0 -0.19196 0 0 0 0.27362 0 0.83697 -0.0764 0.3528 0.62925
GLY_754 -2.13366 0.38858 2.78047 -5e-05 0 0 1.38509 -1.39463 -0 -0 -2.12159 -0.39193 0 0 0 0 0 -0.06897 0 0 0 0.23157 0 0.83697 0.247 0.39478 0.15362
GLU_755 -2.83535 0.16894 2.68797 -0.344 0.08039 0.48399 1.703 -1.33393 -0.00078 -0.01632 -1.172 -0.46751 0 0 -0.66188 0 0 -0.03074 0.01529 0 3.07022 0.17256 0 -2.7348 0.34342 0.63982 -0.23172
ILE_756 -3.98993 0.41064 2.30953 -0.60514 0.38963 0.22944 1.16656 -1.44656 -0.01523 -0.14069 -0.90349 -0.3677 0 0 0 0 0 0.24969 0.02708 0.27194 0 0.25235 0 0.73287 0.76682 0.53808 -0.12409
ILE_757 -5.00979 0.50081 2.12592 -0.50158 0.52954 0.11877 0.8779 -1.42987 -0.02467 -0.15641 -0.26427 -0.08587 0 0 0 0 0 0.53567 0.03751 0.4364 0 -0.67864 0 0.73287 0.14314 0.9722 -1.14036
THR_758 -7.089 1.0104 5.47217 -0.10167 0.04954 0.06088 3.223 -2.73775 -0.02706 -0.16965 -2.75855 -0.97483 0 0 -0.49575 0 0 0.05453 0.123 0.22062 0 -0.68745 2.27309 -1.0874 -0.16697 1.78108 -2.02776
ALA_759 -3.8828 0.13798 3.53674 -0.02288 0 0 2.29389 -1.81879 -0.02122 -0.19663 -2.24638 -0.36159 0 0 -0.70565 0 0 -0.07358 0 0 0 -0.3983 0 1.8394 -0.19952 1.15612 -0.96319
ARG_760 -8.3759 1.26415 7.38118 -0.76577 0.14205 0.49236 2.71382 -3.09298 -0.01509 -0.10098 -2.5576 0.2663 0 0 0 -0.57979 0 1.15018 0.45672 2.70144 0 0.02678 0 -1.2888 5.38484 1.8588 7.0617
PRO_761 -7.95645 1.84655 5.0524 -0.07685 0 0.04644 1.71514 -2.22433 -0.01834 -0.13332 0.06436 0.64326 0 0 0 0 0 -0.05086 0.07541 0.5134 0 -0.09681 0 -2.4119 5.45623 2.40022 4.84454
ARG_762 -5.35356 0.42019 6.14361 -0.75487 0.12758 0.48732 3.07476 -2.77195 -0.03331 -0.26108 -3.23764 0.477 0 0 -0.62507 -0.98238 0 0.02105 0.2073 2.22468 0 0.0398 0 -1.2888 -0.05203 1.03289 -1.10452
ARG_763 -7.11307 0.40193 7.14615 -0.70355 0.14662 0.43648 3.12968 -3.12814 -0.00149 -0.00597 -2.99656 0.33455 0 0 -0.40677 -0.95887 0 0.07475 0.28686 2.32124 0 -0.08666 0 -1.2888 0.30508 0.84777 -1.25875
MET_764 -8.32409 1.05385 5.20304 -0.64886 0.07707 0.30109 1.44035 -2.35544 -0.00774 -0.04881 -1.46632 -0.10165 0 0 0 0 0 0.02494 0.13181 1.87797 0 0.42558 0 0.60916 1.44685 1.06181 0.70063
SER_765 -3.90922 0.60819 4.03883 -0.03238 0 0.07731 1.28724 -1.8063 -0.01042 -0.08978 -1.10842 0.1491 0 0 0 0 0 -0.00083 0.03085 0.33396 0 -0.41616 0.64159 -0.77834 1.66982 0.86938 1.55445
GLU_766 -3.99981 0.47191 3.90878 -0.47839 0.22215 1.55447 1.24485 -1.72287 -0.01991 -0.11411 -1.28735 -2.52921 0 0 -0.78656 -0.51156 0 -0.04278 0.15158 0 4.19781 0.00932 0 -2.7348 0.06869 0.49663 -1.90117
LEU_767 -5.51163 0.66395 1.01959 -0.5981 0.20951 0.15323 0.43917 -1.48355 -0 -0 -0.11603 0.3418 0 0 0 0 0 0.31368 0.06794 0.66353 0 -0.37357 0 0.18072 -0.35282 0.47405 -3.90852
VAL_768 -2.77557 0.23834 1.07922 -0.32774 0.28669 0.07283 0.12031 -0.93909 -0.00927 -0.08036 -0.09736 -0.67703 0 0 0 0 0 -0.04219 0.0039 1.09127 0 -0.62305 0 1.9342 -0.18918 0.59503 -0.33906
THR_769 -2.42053 0.16216 0.80061 -0.10969 0.06516 0.0744 0.30188 -0.7184 -0 -0 -0.24388 -0.51595 0 0 0 0 0 -0.00299 0.00014 0.09187 0 -0.57695 2.28016 -1.0874 -0.32993 0.35408 -1.87527
ALA_770 -2.36268 0.19291 1.2513 -0.02554 9e-05 0 0.71981 -0.84494 -0.00077 -0.01525 -0.54719 -0.23983 0 0 0 0 0 -0.05147 0 0 0 -0.02633 0 1.8394 -0.65457 0.21327 -0.55181
LYS_771 -1.42635 0.02537 1.53198 -0.33974 0.04876 0.20537 0.34371 -0.73432 -0 -0 0.03113 -0.19988 0 0 0 0 0 0.00068 0.00033 1.64951 0 0.18766 0 -1.5107 -0.16475 0.21104 -0.14019
GLN_772 -3.89846 0.32068 3.33174 -0.65341 0.14887 0.65461 0.71783 -1.5492 -0.00077 -0.01525 -1.07459 -0.50187 0 0 0 0 0 -0.01249 0.00654 0 2.27281 -0.07499 0 -0.18838 0.12775 0.25243 -0.13615
GLN_773 -1.72901 0.06435 1.73038 -0.61072 0.09981 0.62537 0.16816 -0.78685 -0 -0 -0.1761 -0.72963 0 0 0 0 0 0.01588 0.0297 0 2.27094 0.01242 0 -0.18838 -0.19542 0.2253 0.8262
LYS_774 -3.16511 0.45145 2.84407 -0.28935 0.03527 0.13394 0.67625 -1.04422 -0 -0 -0.41261 -0.08886 0 0 0 0 0 0.01727 0.01325 1.95656 0 -0.06236 0 -1.5107 -0.14874 0.79197 0.19807
PRO_775 -3.78523 0.6432 2.78705 -0.11328 0.00235 0.08323 1.20243 -1.16221 -0 -0 -0.87748 0.27706 0 0 0 0 0 -0.08344 0.04388 0.13186 0 -1.07543 0 -2.4119 -0.46466 0.95841 -3.84414
ILE_776 -3.1126 0.41588 2.1581 -0.48825 0.39524 0.12076 0.76445 -1.05103 -0 -0 -0.22782 -0.09462 0 0 0 0 0 0.54166 0.00457 0.26845 0 -0.5955 0 0.73287 -0.48316 0.96231 0.31131
PRO_777 -5.64818 0.94599 3.4377 -0.14681 0.00064 0.10558 0.90446 -1.30385 -0.01692 -0.0897 -0.46646 0.17129 0 0 0 0 0 -0.01906 0.00173 0.34298 0 -1.03049 0 -2.4119 -0.48328 1.04475 -4.66152
LYS_778 -2.60809 0.2369 1.27852 -0.3306 0.04982 0.21034 0.08817 -0.64618 -0.00109 -0.00292 -0.12703 -0.34706 0 0 0 0 0 0.06398 0.00632 1.91268 0 0.17401 0 -1.5107 0.75479 0.32991 -0.46824
ALA_779 -3.10441 0.38283 2.86076 -0.02765 0.00291 0 1.78953 -1.5014 -0.01864 -0.06659 -0.54215 -0.39952 0 0 0 0 0 -0.0772 0 0 0 0.60229 0 1.8394 1.51739 0.26953 3.52707
SER_780 -1.71632 0.27137 2.32835 -0.02973 0.00021 0.04795 1.12238 -1.08658 -0.00109 -0.00292 -0.96042 -1.01298 0 0 0 0 0 -0.09206 0.00469 0.14971 0 -0.35424 0.6044 -0.77834 0.14616 0.38878 -0.97069
SER_781 -3.38784 0.63403 3.63514 -0.02921 0 0.0474 2.05374 -1.84775 -0.01518 -0.13956 -0.502 -1.05302 0 0 0 0 0 -0.07208 0.00848 0.16365 0 -0.24307 0.60035 -0.77834 -0.53455 0.26917 -1.19065
LEU_782 -6.30505 1.04043 3.25005 -0.69175 0.22955 0.29519 2.09575 -2.27046 -0.01312 -0.09177 -1.21192 -0.00118 0 0 0 0 0 -0.1165 0.01542 0.98597 0 -0.15444 0 0.18072 -0.29896 0.35898 -2.7031
PHE_783 -2.69775 0.4891 2.42872 -0.94695 0.04225 0.41951 1.2469 -1.29942 -0 -0 -0.55529 0.10115 0 0 0 0 0 -0.0599 0.00183 0 2.00484 -0.05119 0 1.0402 0.15898 0.48489 2.80789
ILE_784 -3.71269 0.40936 3.025 -0.58394 0.35969 0.18236 1.69785 -1.61404 -0.01858 -0.18014 -1.83599 0.03397 0 0 0 0 0 0.00446 0.00839 0.68887 0 0.23936 0 0.73287 0.13542 0.48839 0.0606
LEU_785 -7.29862 0.74643 3.81936 -0.52374 0.33706 0.14279 1.43028 -2.42626 -0 -0 -0.97435 0.05393 0 0 0 0 0 0.06589 0.0061 0.65054 0 -0.07744 0 0.18072 0.10212 0.68079 -3.0844
SER_786 -4.05223 0.40092 5.51194 -0.03288 0 0.07641 2.58099 -2.44198 -0.03502 -0.29704 -3.02579 -0.48955 0 0 -0.51217 0 0 -0.02299 0.11335 0.14423 0 -0.48391 0.61434 -0.77834 -0.12302 0.64966 -2.2031
HIS_787 -2.64083 0.12484 2.22541 -0.80106 0.03315 0.95014 0.42908 -1.23624 -0 -0 0.06566 -2.89518 0 0 0 0 0 -0.05883 0.38782 0 1.65216 -0.07198 0 -0.45461 -0.35916 0.48847 -2.16117
THR_788 -2.92742 0.36056 2.7226 -0.13525 0.09859 0.0843 1.16228 -1.37604 -0 -0 -0.50023 -1.11297 0 0 -0.51217 0 0 -0.03147 0.05589 0.02361 0 -0.44674 2.25208 -1.0874 -0.29156 0.39546 -1.26588
ASN_789 -6.38757 0.75753 6.31461 -0.32806 0.14326 0.59791 4.06959 -2.89842 -0.01643 -0.1169 -3.69532 -0.6283 0 0 -0.80445 0 0 0.13042 0.00341 0 1.81715 -0.54191 0 -0.93687 -0.36527 0.93428 -1.95134
PRO_790 -4.20881 0.55689 2.57647 -0.09266 0.00114 0.05802 1.61772 -1.32151 -0 -0 -1.0479 0.69463 0 0 0 0 0 -0.16313 0.01039 0.59261 0 -0.49976 0 -2.4119 -0.37435 1.00967 -3.00248
PHE_791 -5.27152 0.54876 3.86083 -0.6411 0.038 0.32738 2.21157 -2.04723 -0 -0 -2.29593 0.0613 0 0 -0.80445 0 0 -0.01619 0.01795 0 2.18081 0.02552 0 1.0402 -0.22354 0.32451 -0.66315
ARG_792 -10.8311 0.68259 9.78367 -0.72011 0.17503 0.43458 4.31077 -4.62382 -0 -0 -4.77048 0.41369 0 0 -0.79372 0 0 -0.01597 0.31846 2.36682 0 -0.14588 0 -1.2888 -0.08428 0.64943 -4.13908
VAL_793 -5.25872 0.25792 4.69654 -0.2934 0.17413 0.06361 1.99516 -2.49261 -0 -0 -1.0217 -0.03243 0 0 0 0 0 0.04593 0.00984 0.0329 0 -0.35681 0 1.9342 -0.04747 0.67569 0.38277
PHE_794 -5.91511 0.33866 4.11013 -0.84738 0.0411 0.24292 2.14032 -2.42016 -1e-05 -0.00014 -1.46374 -0.08489 0 0 0 0 0 -0.00234 0.13656 0 1.74319 -0.51783 0 1.0402 0.08838 0.32824 -1.04191
CYS_795 -8.99551 1.27307 5.14396 -0.04743 0 0.01639 3.12633 -2.99985 -0.01446 -0.08371 -3.35473 0.03406 0 0 0 0 0 0.0013 0.04067 0.28129 0 0.26767 0 3.6196 0.2242 0.6611 -0.80606
ASN_796 -6.14173 0.445 6.36329 -0.17322 0.02521 0.25238 2.76834 -3.23882 -0.00025 -0.00508 -2.62963 -0.323 0 0 0 0 0 0.02203 0.14824 0 1.63673 0.42657 0 -0.93687 0.20593 0.65056 -0.50434
LYS_797 -4.60533 0.23563 5.00812 -0.3075 0.028 0.1403 1.88237 -2.3269 -0 -0 -1.3433 -0.02741 0 0 0 0 0 -0.0053 0.02764 1.7285 0 -0.07146 0 -1.5107 -0.24693 0.27676 -1.1175
ILE_798 -7.53854 0.92456 3.04001 -0.49596 0.40979 0.09005 2.10268 -2.41754 -0.00142 -0.00542 -1.53715 0.14895 0 0 0 0 0 0.05325 0.03045 0.57746 0 -0.50728 0 0.73287 -0.23238 0.43308 -4.19254
VAL_799 -6.11627 0.49728 2.64809 -0.31995 0.24994 0.07377 1.42937 -2.08533 -0.00428 -0.02932 -0.74689 -0.0531 0 0 0 0 0 0.05123 0.0192 0.16876 0 -0.1332 0 1.9342 -0.00902 0.51326 -1.91226
ASN_800 -3.209 0.20662 3.02698 -0.19801 0.04045 0.31823 1.01827 -1.59238 -0.01446 -0.08371 -1.71249 -0.43746 0 0 0 0 0 -0.07106 0.03931 0 2.01281 -0.53464 0 -0.93687 -0.4544 0.39338 -2.18843
HIS_D_801 -5.05062 0.53507 5.94625 -0.35237 0.04762 0.34368 2.8666 -2.78295 -0.00142 -0.00542 -2.11977 -0.34056 0 0 0 0 0 -0.0018 0.13136 0 2.87038 -0.0995 0 -0.45461 -0.3374 0.46967 1.66421
SER_802 -2.96095 0.26549 3.61478 -0.02574 0 0.04081 1.6711 -1.68082 -0.02072 -0.14011 -1.97668 -1.11 0 0 0 0 0 0.19356 0.0025 0.22514 0 0.0083 0.60448 -0.77834 -0.25 0.73259 -1.58462
TYR_803 -3.43827 0.48425 2.18005 -0.99407 0.05704 0.4253 0.8452 -1.20466 -0.00963 -0.06817 0.23474 -0.3142 0 0 0 0 0 -0.04476 0.25129 0 1.95518 -0.20409 0.00015 1.2797 -0.15179 0.60096 1.88424
PHE_804 -7.00473 1.27017 2.10481 -0.94348 0.35853 0.53083 1.17468 -2.00079 -0.02199 -0.16482 -0.82335 -0.07483 0 0 0 0 0 -0.05521 0.10538 0 3.95799 -0.16377 0 1.0402 0.06977 0.37906 -0.26155
THR_805 -5.14134 0.35426 5.65564 -0.20023 0.14599 0.07383 2.59888 -2.77064 -0.02626 -0.194 -2.53544 -0.3453 0 0 0 0 0 0.00822 9e-05 0.1846 0 -0.22541 2.29062 -1.0874 0.33875 0.38341 -0.49171
ASN_806 -3.74893 0.21229 4.34045 -0.17739 0.03369 0.26196 2.31623 -2.07727 -0.00231 -0.01279 -1.79918 -0.29829 0 0 0 0 0 -0.05445 0.01331 0 1.412 0.36622 0 -0.93687 0.43523 0.26615 0.55005
SER_807 -3.75658 0.26695 3.90787 -0.03089 0.00018 0.05131 1.36973 -1.98365 -0.03035 -0.20828 -1.54481 -1.02891 0 0 0 0 0 -0.05343 0.00264 0.1873 0 -0.30041 0.70305 -0.77834 -0.31019 0.24376 -3.29305
VAL_808 -6.97854 0.86702 5.40893 -0.29745 0.16056 0.06459 2.80125 -3.17174 -0.00421 -0.06227 -1.74263 -0.21405 0 0 0 0 0 0.07959 0.00181 0.16518 0 -0.41839 0 1.9342 -0.31674 0.39157 -1.33132
LEU_809 -6.70258 0.48247 4.63532 -0.69503 0.22848 0.29537 2.11674 -2.52795 -0.01577 -0.14579 -1.12235 0.04829 0 0 0 0 0 0.05921 0.06146 1.04377 0 -0.24981 0 0.18072 -0.1235 0.53788 -1.8931
ILE_810 -5.49393 0.37036 5.00108 -0.49174 0.34326 0.09916 2.4223 -2.61924 -0.00624 -0.03639 -1.7876 0.02201 0 0 0 0 0 -0.05 0.00556 0.50345 0 -0.43282 0 0.73287 -0.10772 0.49296 -1.03266
CYS_811 -6.47141 0.51632 5.00171 -0.04787 0 0.01694 2.94783 -2.65397 -0 -0 -3.14884 -0.01596 0 0 0 0 0 -0.02765 0.00504 0.28308 0 0.27222 0 3.6196 0.10183 0.3959 0.79477
ILE_812 -8.10647 0.64286 4.71072 -0.47947 0.31277 0.09351 2.70506 -2.99548 -0 -0 -3.18753 0.10954 0 0 0 0 0 -0.0332 0.05201 0.46099 0 -0.42937 0 0.73287 0.15444 0.39292 -4.86383
LEU_813 -5.13354 0.16374 4.17538 -0.48942 0.22992 0.1163 2.11439 -2.31754 -0 -0 -2.05915 0.2555 0 0 0 0 0 -0.03618 0.05336 0.39975 0 -0.26748 0 0.18072 -0.03246 0.41431 -2.23239
VAL_814 -6.11412 0.70749 4.04625 -0.31022 0.21142 0.07159 2.9139 -2.63932 -0 -0 -2.36172 -0.21782 0 0 0 0 0 -0.03608 0.00612 0.14428 0 -0.40281 0 1.9342 -0.11363 0.36851 -1.79197
SER_815 -6.28622 0.43342 6.31706 -0.02873 0 0.06636 2.86451 -3.02051 -0.01168 -0.13378 -2.3001 -0.53372 0 0 0 0 0 0.01764 0.02368 0.92645 0 0.31335 0.67573 -0.77834 0.02734 0.32102 -1.10651
SER_816 -6.01873 0.73783 6.06369 -0.02976 0.0002 0.01985 3.28723 -2.99854 -0 -0 -3.51097 0.02759 0 0 0 0 0 0.04114 0.01672 0.53215 0 0.33256 1.79307 -0.77834 0.09586 0.36702 -0.02144
ALA_817 -4.53012 0.30792 3.72448 -0.02278 0 0 2.57333 -2.48692 -0 -0 -1.92252 -0.37576 0 0 0 0 0 -0.04711 0 0 0 -0.37469 0 1.8394 -0.24126 0.32217 -1.23386
MET_818 -8.57543 1.14948 4.46866 -0.72563 0.26865 0.35549 2.84556 -2.75435 -0 -0 -1.42254 -0.12136 0 0 0 0 0 0.05607 0.06286 2.5154 0 -0.14283 0 0.60916 -0.44555 0.31737 -1.539
LEU_819 -8.24382 0.82306 4.51661 -0.47716 0.1858 0.10299 2.89766 -3.08412 -0.01132 -0.11953 -1.55174 0.20141 0 0 0 0 0 -0.01635 0.02914 0.43964 0 -0.24444 0 0.18072 -0.19783 0.45638 -4.11291
ALA_820 -5.25867 0.60007 2.07551 -0.02278 0 0 1.93934 -2.08473 -0.01339 -0.04462 -0.80345 -0.3775 0 0 0 0 0 -0.07859 0 0 0 -0.36591 0 1.8394 -0.41825 0.40283 -2.61074
ALA_821 -3.87223 0.30635 2.17669 -0.02757 0.00514 0 1.54188 -1.74963 -0 -0 -1.07372 -0.41333 0 0 0 0 0 -0.06564 0 0 0 -0.02915 0 1.8394 -0.63594 0.47662 -1.52112
GLU_822 -5.83753 0.59652 5.91324 -0.30887 0.07509 0.40517 2.68812 -2.64472 -0.01695 -0.19571 -3.08244 -0.27868 0 0 0 -0.99448 0 -0.03351 0.09859 0 2.79227 -0.04527 0 -2.7348 -0.61241 0.57148 -3.64488
ASP_823 -4.92358 0.37631 6.75092 -0.24368 0.08446 0.8535 3.50455 -2.71903 -0.00299 -0.01764 -4.79463 -0.75764 0 0 -3.18813 0 0 -0.03324 0.04901 0 2.29766 -0.64141 0 -2.3716 -0.31551 1.19174 -4.90092
PRO_824 -5.4217 0.49995 4.40737 -0.10993 0.00738 0.06784 2.05694 -1.6621 -0 -0 -1.86707 0.72336 0 0 -0.60643 0 0 0.00906 0.03451 0.28211 0 0.09752 0 -2.4119 0.09196 1.38674 -2.4144
LEU_825 -6.04641 0.97776 4.70866 -0.46907 0.21827 0.10375 2.83267 -2.51688 -0 -0 -1.86974 0.20898 0 0 -0.35558 0 0 -0.02758 0.05783 0.69967 0 -0.17007 0 0.18072 0.26653 0.72122 -0.47926
GLU_826 -5.12054 0.65205 5.75093 -0.3681 0.03888 0.71356 2.23965 -2.49649 -0.01752 -0.11329 -0.65255 -0.43379 0 0 -0.62339 0 0 3.85001 0.03905 0 3.35411 -0.19826 0 -2.7348 0.13264 14.4261 18.4383
ALA_827 -3.04242 0.19765 2.88009 -0.02813 0.01149 0 1.2163 -1.58257 -3e-05 -0.00031 0.29033 -0.50028 0 0 0 0 0 -0.00457 0 0 0 0.31316 0 1.8394 0.54126 14.726 16.8574
GLN_828 -3.23571 0.49481 3.10945 -0.57385 0.12136 0.63388 1.47443 -1.34979 -0 -0 -1.11824 -0.71482 0 0 0 -0.72661 0 -0.01477 0.034 0 2.91333 0.11402 0 -0.18838 0.80394 0.76568 2.54274
SER_829 -4.82189 0.78384 5.81482 -0.02972 0 0.04984 2.94548 -2.43402 -0.00299 -0.01764 -2.13947 -0.92272 0 0 -0.76223 0 0 0.18981 0.01503 0.97286 0 -0.02601 0.64492 -0.77834 -0.13969 0.89716 0.23905
PRO_830 -3.06787 0.44678 2.84989 -0.06856 0 0.04289 1.63343 -1.27841 -0 -0 -0.53653 0.61363 0 0 0 0 0 -0.16709 0.04088 0.29504 0 -0.62332 0 -2.4119 -0.3113 0.83279 -1.70964
ARG_831 -7.50024 1.03161 5.47229 -0.92607 0.35938 0.76395 2.66576 -2.80948 -0 -0 -1.109 -0.03848 0 0 -0.76223 0 0 -0.04734 0.06609 2.74627 0 -0.13697 0 -1.2888 -0.10602 0.40896 -1.21032
ASN_832 -7.82941 0.41202 8.25897 -0.17585 0.02431 0.2649 4.61412 -3.98477 -0 -0 -3.48779 -0.30849 0 0 -2.20915 0 0 0.13746 0.0143 0 1.46469 0.17386 0 -0.93687 -0.14823 0.49116 -3.22479
THR_833 -4.1612 0.30562 5.03594 -0.19898 0.10923 0.07111 2.14281 -2.37052 -0 -0 -1.89904 -0.1742 0 0 0 0 0 0.12985 0.00565 0.07184 0 0.01055 2.30276 -1.0874 0.03772 0.40307 0.73482
ILE_834 -6.2597 0.51575 4.88606 -0.50396 0.39985 0.10153 2.70089 -2.65344 -0 -0 -1.43769 0.04181 0 0 0 0 0 -0.04459 0.02532 0.51441 0 -0.41724 0 0.73287 0.07654 0.35027 -0.97133
LEU_835 -9.84887 1.47479 5.33928 -0.52664 0.38011 0.12648 3.33145 -3.55741 -0 -0 -1.85987 0.27888 0 0 0 0 0 0.06181 0.25693 0.28858 0 -0.31212 0 0.18072 -0.15045 0.62587 -3.91045
ASN_836 -5.09773 0.42191 6.06241 -0.16622 0.01583 0.23864 2.76363 -2.97105 -0 -0 -2.69204 -0.33612 0 0 0 0 0 0.29025 0.00089 0 1.43201 0.52073 0 -0.93687 -0.09347 0.61364 0.06644
TYR_837 -6.22687 0.53664 4.77662 -1.01527 0.09832 0.40912 2.81199 -2.69125 -0 -0 -2.45243 -0.3279 0 0 0 0 0 -0.01012 0.31548 0 1.74857 -0.48022 0.0016 1.2797 0.19364 0.42874 -0.60365
PHE_838 -9.46933 1.24314 4.65449 -0.67107 0.1003 0.28715 3.04239 -3.04819 -0.00077 -0.00479 -2.23686 -0.0062 0 0 0 0 0 0.09105 0.14018 0 2.77806 -0.02987 0 1.0402 -0.00685 0.94072 -1.15623
ASP_839 -6.19845 0.41971 8.04879 -0.10833 0.00695 0.33501 4.07244 -3.65346 -0.00544 -0.09739 -5.59033 -0.40032 0 0 0 -1.11199 0 0.02856 0.04378 0 1.75006 0.154 0 -2.3716 -0.25574 1.09716 -3.83659
TYR_840 -6.34602 0.42148 3.84567 -0.55455 0.01446 0.23806 1.81389 -2.45776 -0 -0 -0.88915 -0.27953 0 0 0 0 0 0.26817 0.1493 0 2.30436 0.09926 0.0009 1.2797 -0.24633 0.68821 0.35012
PHE_841 -6.31102 0.61574 3.38512 -0.83366 0.04597 0.26049 2.42684 -2.20106 -0 -0 -0.97019 -0.0186 0 0 0 0 0 -0.01143 0.001 0 1.81641 -0.36382 0 1.0402 -0.10074 0.62336 -0.59541
PHE_842 -10.4485 1.14356 3.61437 -0.63548 0.15343 0.31548 2.69477 -2.98958 -0 -0 -3.1987 0.06592 0 0 0 0 0 0.37833 0.0066 0 2.57007 0.02115 0 1.0402 -0.00157 0.69688 -4.57309
THR_843 -6.16319 1.22518 5.29219 -0.11257 0.02738 0.06665 3.14309 -2.85674 -0.00077 -0.00479 -1.1088 -0.40352 0 0 0 0 0 0.49154 0.17943 0.05873 0 -0.42202 2.54033 -1.0874 -0.02819 0.79132 1.62786
THR_844 -3.68304 0.55093 4.17587 -0.18551 0.09451 0.0668 1.96827 -2.04022 -0 -0 -1.32277 0.03516 0 0 0 0 0 0.35134 8e-05 0.04805 0 0.23258 2.25046 -1.0874 1.26208 0.85351 3.57069
VAL_845 -5.32079 0.72613 4.84497 -0.29809 0.19987 0.06661 2.78648 -2.56655 -0 -0 -2.47461 -0.03227 0 0 0 0 0 0.00633 0.00475 0.03107 0 -0.33621 0 1.9342 1.30064 0.6465 1.51902
PHE_846 -9.10731 0.74705 5.36381 -0.50205 0.18357 0.21128 2.49681 -3.21075 -0.024 -0.19129 -1.38958 -0.19034 0 0 0 0 0 -0.03833 0.02892 0 2.86478 0.15136 0 1.0402 -0.11646 0.56367 -1.11868
THR_847 -5.62175 0.32394 5.6729 -0.19201 0.1081 0.07077 2.77988 -2.83693 -0 -0 -2.5449 -0.49302 0 0 0 0 0 0.09455 0.01949 0.06269 0 0.00287 2.31624 -1.0874 -0.06458 0.47779 -0.91135
VAL_848 -6.31341 0.7073 5.14286 -0.30874 0.17516 0.06923 2.99094 -2.89143 -0.02158 -0.12924 -2.30063 -0.07634 0 0 0 0 0 -0.05751 0.02336 0.08303 0 -0.26331 0 1.9342 -0.01215 0.44516 -0.80309
GLU_849 -7.5218 0.68207 8.04011 -0.20531 0.03168 0.29678 3.09463 -3.70417 -0.02933 -0.27083 -4.02099 -0.61115 0 0 0 -0.80353 0 0.03264 0.11351 0 3.15162 -0.12129 0 -2.7348 -0.23395 0.54881 -4.26531
ILE_850 -7.711 0.62728 4.67944 -0.50239 0.4399 0.0988 2.70895 -2.95245 -0 -0 -2.4654 0.06988 0 0 0 0 0 0.00921 0.00033 0.5016 0 -0.49499 0 0.73287 -0.10036 0.49477 -3.86357
THR_851 -5.35395 0.36716 5.542 -0.20664 0.14252 0.07503 3.17413 -2.77354 -0 -0 -3.54734 -0.00614 0 0 0 0 0 -0.00086 0.0114 0.06203 0 0.02022 2.32493 -1.0874 0.14765 0.38067 -0.72814
LEU_852 -9.17871 1.20553 2.9991 -0.46821 0.10516 0.09686 2.61971 -2.67835 -0 -0 -2.1506 0.22954 0 0 0 0 0 -0.01768 0.1055 0.439 0 -0.25567 0 0.18072 -0.03308 0.55812 -6.24307
LYS_853 -5.72285 0.75027 4.06256 -0.75951 0.19576 0.63115 1.6568 -2.23108 -0.05613 -0.35321 -0.93744 -0.20949 0 0 0 0 0 0.34344 0.01014 2.83107 0 -0.05793 0 -1.5107 -0.35811 0.72569 -0.98956
VAL_854 -5.50195 0.27477 3.42794 -0.30831 0.17451 0.07033 2.45521 -2.36231 -0 -0 -1.09648 -0.257 0 0 0 0 0 -0.05897 0.02241 0.23811 0 -0.33832 0 1.9342 -0.27587 0.5896 -1.01214
VAL_855 -5.72327 0.47076 3.16878 -0.32385 0.2701 0.07646 2.15897 -2.17519 -0 -0 -1.18048 -0.26619 0 0 0 0 0 -0.04261 0.10114 0.24973 0 -0.06009 0 1.9342 -0.10682 0.55807 -0.89029
VAL_856 -7.19572 1.15427 3.10837 -0.29371 0.22821 0.05283 2.43617 -2.47312 -0.00025 -0.00508 -2.4499 0.29618 0 0 -0.79372 0 0 -0.16399 0.0083 0.55186 0 0.48467 0 1.9342 -0.1055 0.89532 -2.33063
TYR_857 -7.75498 1.05856 4.50784 -0.68119 0.04157 0.01939 3.38937 -3.01997 -0.0064 -0.07476 -0.14751 -0.4551 0 0 -0.45244 0 0 0.23907 0.03414 0 2.39303 -0.17036 0.20002 1.2797 0.05677 0.89463 1.35139
GLY_858 -4.18549 1.09463 2.57406 -5e-05 0 0 1.42824 -1.73748 -0.04695 -0.29792 0.02382 -0.40312 0 0 0 0 0 0.0159 0 0 0 0.19104 0 0.83697 0.25241 0.5916 0.33766
LEU_859 -7.78101 1.28017 3.06513 -0.52751 0.2213 0.15744 2.31599 -2.15766 -0.01692 -0.0897 -0.76452 -0.03684 0 0 -0.39937 0 0 0.00255 0.11425 0.1223 0 0.69252 0 0.18072 0.5899 0.65814 -2.37311
MET_860 -7.51324 0.89028 4.09138 -0.31938 0.13071 0.02677 1.64924 -2.21551 -0 -0 -1.16789 -0.09253 0 0 -0.45244 0 0 0.04781 0.12704 1.46353 0 -0.02371 0 0.60916 0.40312 0.4937 -1.85194
PHE_861 -3.04556 0.34836 0.7443 -0.66759 0.05208 0.45691 0.26623 -0.69619 -0.02252 -0.15348 -0.03948 -0.16217 0 0 0 0 0 -0.08849 0.33333 0 1.96803 0.2478 0 1.0402 -0.02891 0.23151 0.78437
HIS_D_862 -5.59607 0.50298 5.39428 -0.57359 0.01028 0.42663 2.07282 -2.63655 -0.05906 -0.31743 -0.75454 -0.61344 0 0 0 0 0 -0.03675 0.02479 0 2.03383 -0.49072 0 -0.45461 0.16089 0.32296 -0.58328
LYS_863 -2.40921 0.10113 2.20165 -0.42104 0.06837 0.22689 0.31239 -1.02478 -0 -0 0.25928 0.13813 0 0 0 0 0 -0.09746 0.01051 1.49235 0 -0.02505 0 -1.5107 -0.16113 0.36239 -0.47627
GLY_864 -2.26389 0.38058 2.56809 -6e-05 0 0 1.03641 -1.27515 -0.02814 -0.14921 -0.5985 -0.36335 0 0 0 0 0 -0.09879 0 0 0 0.37916 0 0.83697 -0.29247 0.33726 0.46889
SER_865 -5.44097 0.44077 5.7043 -0.02848 0.0002 0.02368 2.4776 -2.55889 -0.01868 -0.2421 -1.72696 -0.31947 0 0 -0.39937 0 0 -0.07037 0.00052 0.44583 0 0.06563 0.67679 -0.77834 -0.22708 0.3948 -1.5806
PHE_866 -8.52134 1.33573 2.7118 -0.75037 0.0208 0.1967 2.43335 -2.12252 -0 -0 -0.64927 -0.0947 0 0 0 0 0 0.02039 0.06655 0 1.81198 -0.51271 0 1.0402 -0.19041 0.45036 -2.75345
CYS_867 -5.66474 0.68517 2.06122 -0.05661 0.02329 0.02387 0.84699 -1.36453 -0 -0 0.26445 -0.51369 0 0 0 0 0 0.11357 0.042 0.27267 0 0.28625 0 3.6196 0.11934 0.54838 1.30723
ARG_868 -8.51056 0.57978 8.10466 -0.92531 0.28272 0.61391 2.99565 -3.33077 -0.05364 -0.39443 -2.43019 -0.12508 0 0 0 0 0 -0.04673 0.24458 3.85801 0 -0.06099 0 -1.2888 -0.03505 0.61435 0.09209
ASN_869 -6.12308 0.42784 6.84824 -0.28525 0.0801 0.47304 4.2702 -3.28041 -0.00439 -0.03205 -3.21256 -0.74935 0 0 -0.67403 -0.68129 0 -0.0756 0.00015 0 2.09905 -0.15971 0 -0.93687 -0.10521 0.5472 -1.57398
ALA_870 -3.68356 0.33716 2.89445 -0.0234 0 0 1.76598 -1.73534 -0.00074 -0.00196 -1.04635 -0.36814 0 0 0 0 0 -0.07755 0 0 0 -0.4238 0 1.8394 -0.22234 0.38131 -0.36486
PHE_871 -7.82178 0.68306 2.53752 -0.74206 0.10462 0.42278 1.91391 -2.27192 -0 -0 -1.66452 0.13915 0 0 -0.67403 0 0 0.13916 0.13515 0 2.20731 0.02826 0 1.0402 -0.30343 0.5789 -3.54774
ASN_872 -8.01621 0.74719 6.93238 -0.17369 0.0467 0.26045 3.5619 -3.60381 -0.00281 -0.03323 -2.87291 -0.3094 0 0 0 0 0 0.27994 0.07678 0 1.59958 0.16202 0 -0.93687 -0.01437 0.68015 -1.61621
LEU_873 -6.67198 0.44615 4.87949 -0.46896 0.22649 0.10742 2.44084 -2.76217 -0 -0 -1.87132 0.19999 0 0 0 0 0 0.19289 0.05645 0.36414 0 -0.2793 0 0.18072 -0.05225 0.45314 -2.55826
LEU_874 -6.4965 0.71252 4.19929 -0.46464 0.21115 0.11162 2.71861 -2.61133 -9e-05 -0.00109 -2.03225 0.19286 0 0 0 0 0 0.1717 0.01114 0.30939 0 -0.30468 0 0.18072 -0.30625 0.50052 -2.8973
ASP_875 -6.74645 0.6231 8.33232 -0.20597 0.00198 0.67037 3.48028 -3.75772 -0.01444 -0.18043 -4.01345 -0.13046 0 0 0 -0.43838 0 0.05957 0.02735 0 3.27752 0.24058 0 -2.3716 -0.28629 0.56483 -0.8673
ILE_876 -6.50085 0.6532 4.32407 -0.50021 0.41282 0.10184 2.52421 -2.67402 -0 -0 -2.11866 -0.05569 0 0 0 0 0 0.03693 0.02163 0.58629 0 -0.37209 0 0.73287 -0.10683 0.49843 -2.43608
LEU_877 -6.24721 0.86547 3.99769 -0.66176 0.16727 0.22206 2.85844 -2.62731 -0 -0 -2.30346 0.11974 0 0 0 0 0 -0.0082 0.03656 0.80285 0 -0.17775 0 0.18072 0.09293 0.46373 -2.21824
VAL_878 -7.6274 0.70485 4.93729 -0.3269 0.38387 0.07554 3.22934 -3.17033 -0 -0 -3.36576 -0.15219 0 0 0 0 0 -0.03935 0.03748 0.05668 0 -0.26044 0 1.9342 0.04387 0.50803 -3.03123
VAL_879 -7.17797 0.66564 4.10459 -0.30998 0.18366 0.06992 2.50684 -2.82069 -0 -0 -2.20653 -0.20044 0 0 0 0 0 -0.06234 0.00484 0.0638 0 -0.36784 0 1.9342 -0.04675 0.47311 -3.18593
ALA_880 -4.33165 0.27547 4.04352 -0.021 0 0 2.6169 -2.40132 -0.00529 -0.03626 -2.50148 -0.35261 0 0 0 0 0 0.03012 0 0 0 -0.21527 0 1.8394 -0.1726 0.2848 -0.94726
VAL_881 -7.97574 1.4863 4.2316 -0.32686 0.23966 0.07165 3.2773 -3.05596 -0 -0 -2.50603 -0.0091 0 0 0 0 0 -0.0359 0.23846 0.05978 0 -0.29758 0 1.9342 -0.21478 0.63192 -2.25107
SER_882 -5.88132 0.21065 6.12633 -0.03049 0.00019 0.02008 3.58698 -3.03716 -0 -0 -2.93264 0.00945 0 0 0 -0.62528 0 -0.00866 0.0255 0.50269 0 0.31663 1.8181 -0.77834 -0.01989 0.70385 0.00667
LEU_883 -6.39153 0.46354 4.73076 -0.48217 0.2311 0.11264 2.58541 -2.74008 -0 -0 -2.13399 0.2333 0 0 0 0 0 0.08092 0.03422 0.3327 0 -0.28826 0 0.18072 -0.12691 0.36954 -2.8081
VAL_884 -6.18671 0.72198 4.62389 -0.31625 0.23761 0.07307 2.97479 -2.77072 -0.00018 -0.00146 -2.51497 -0.18771 0 0 0 0 0 -0.06275 0.01037 0.05971 0 -0.3288 0 1.9342 -0.19372 0.4694 -1.45825
SER_885 -5.59605 0.20949 5.56243 -0.02615 0 0.04322 2.6392 -2.74138 -0 -0 -1.7347 -1.04452 0 0 0 0 0 0.05656 0.14526 0.37736 0 0.15395 0.72411 -0.77834 -0.27401 0.55548 -1.72807
PHE_886 -8.97114 1.026 3.73201 -0.54776 0.1703 0.24398 2.42146 -2.83485 -0 -0 -0.98031 -0.21287 0 0 0 0 0 0.07215 0.09806 0 3.0671 -0.03876 0 1.0402 -0.32885 0.71377 -1.3295
VAL_887 -3.85072 0.29539 3.65403 -0.31574 0.22923 0.07267 1.6121 -1.86532 -0 -0 -0.79621 -0.17731 0 0 0 0 0 -0.06971 0.00554 0.1067 0 -0.33337 0 1.9342 -0.13963 0.54923 0.91107
LEU_888 -6.67184 0.89227 4.25705 -0.50127 0.22711 0.11548 2.78022 -2.51055 -0.00251 -0.0213 -2.83469 0.25422 0 0 0 0 0 0.33896 0.09615 0.29326 0 -0.29745 0 0.18072 -0.22981 0.47248 -3.1615
LYS_889 -3.28649 0.3877 3.96361 -0.29819 0.03724 0.13965 1.33997 -1.70472 -0.00018 -0.00146 -1.67916 -0.19792 0 0 0 0 0 0.20673 0.01696 0.94283 0 -0.03113 0 -1.5107 1.28618 0.75436 0.36528
SER_890 -1.3702 0.20331 2.01835 -0.03488 0.01851 0.06511 0.94011 -0.89792 -0.00251 -0.0213 -0.8604 -0.38825 0 0 0 0 0 -0.05197 0.00424 0.26005 0 -0.287 0.60589 -0.77834 1.87293 0.71383 2.00958
ASP_891 -3.24411 0.29339 4.58037 -0.18563 0.04694 0.63773 1.56271 -2.09985 -0 -0 0.0357 -1.09536 0 0 0 0 0 0.17742 0.09446 0 1.84753 -0.71396 0 -2.3716 0.68687 0.83179 1.08441
ALA_892 -3.51213 0.3486 3.24718 -0.02756 0.00185 0 2.10451 -1.93964 -0 -0 -1.28696 -0.26446 0 0 0 0 0 -0.07397 0 0 0 -0.02367 0 1.8394 0.17079 1.05107 1.63501
ILE_893 -3.8482 0.5653 2.9859 -0.66442 0.50686 0.14893 1.77279 -1.79869 -0.03019 -0.15134 -0.83258 0.26082 0 0 0 0 0 -0.06166 0.01503 0.73589 0 -0.13141 0 0.73287 -0.1999 0.79243 0.79844
SER_894 -2.27565 0.18813 1.91304 -0.03037 0.00089 0.05018 0.53357 -1.1465 -0 -0 0.23623 -0.91407 0 0 0 0 0 -0.06604 0.0025 0.14092 0 -0.35793 0.60741 -0.77834 -0.16281 0.35421 -1.70464
VAL_895 -4.95838 0.51001 3.45578 -0.28575 0.18738 0.06218 2.35284 -2.18318 -0 -0 -1.5525 -0.29899 0 0 0 0 0 0.04056 0.01376 0.16458 0 -0.53222 0 1.9342 0.00076 0.21267 -0.87632
VAL_896 -8.048 0.71605 4.60729 -0.26989 0.10936 0.04593 2.67714 -3.11024 -0 -0 -2.2607 0.30606 0 0 0 0 0 -0.05592 0 0.75038 0 0.06139 0 1.9342 -0.03135 0.59067 -1.97764
LYS_897 -5.88928 0.42915 5.79886 -0.40789 0.04502 0.21693 2.98354 -2.78303 -0 -0 -2.6779 -0.11322 0 0 0 0 0 -0.00074 0.10661 2.0119 0 0.04814 0 -1.5107 -0.22542 0.54295 -1.42509
ILE_898 -4.96518 0.28285 4.14834 -0.50527 0.35014 0.10508 1.73468 -2.22224 -0.03019 -0.15134 -1.00035 -0.08685 0 0 0 0 0 -0.06659 0.01109 0.59533 0 -0.42131 0 0.73287 -0.13582 0.2958 -1.32896
LEU_899 -8.598 1.22624 3.49729 -0.46869 0.12447 0.09874 2.18053 -2.71216 -0 -0 -0.61543 0.2341 0 0 0 0 0 0.02913 0.06637 0.36913 0 -0.2585 0 0.18072 -0.16749 0.53684 -4.2767
ARG_900 -7.33332 0.38472 7.44234 -0.42333 0.05546 0.21004 2.89156 -3.42996 -0.00553 -0.02198 -3.67486 0.30941 0 0 0 0 0 0.04749 0.27711 2.06466 0 -0.07894 0 -1.2888 -0.33259 0.5541 -2.35241
VAL_901 -6.96042 1.3535 3.77622 -0.31822 0.25088 0.07415 3.34814 -2.73686 -0 -0 -2.36529 -0.20582 0 0 0 0 0 -0.0638 0.0088 0.14482 0 -0.21321 0 1.9342 -0.28558 0.52248 -1.73601
LEU_902 -6.65408 0.69958 2.98108 -0.50829 0.24125 0.14871 2.46094 -2.28529 -0 -0 -2.01649 0.20377 0 0 0 0 0 -0.12785 0.07722 0.19342 0 0.18586 0 0.18072 0.15678 0.61102 -3.45165
ARG_903 -9.37508 0.99661 9.29429 -0.65342 0.08346 0.43654 4.58904 -4.22549 -0 -0 -5.74961 0.57835 0 0 0 -0.67757 0 -0.09013 0.03096 1.83298 0 -0.10934 0 -1.2888 0.01506 0.58842 -3.72376
VAL_904 -8.1204 2.40893 2.3888 -0.32235 0.29106 0.06401 2.36765 -2.43707 -0 -0 -1.23086 0.27195 0 0 0 0 0 -0.1829 0.00202 0.37886 0 0.60754 0 1.9342 -0.13556 0.82025 -0.89385
LEU_905 -6.99636 0.93584 2.00691 -0.50759 0.21537 0.13583 2.08144 -1.85877 -0.01734 -0.0768 -1.43757 0.12337 0 0 0 0 0 -0.06687 0.09921 0.11539 0 -0.13922 0 0.18072 -0.18227 0.84201 -4.54669
ARG_906 -8.75949 1.35635 8.19583 -0.45585 0.07443 0.23405 4.17878 -3.57101 -0 -0 -3.81641 0.41271 0 0 0 -1.0597 0 -0.04447 0.18453 2.0968 0 -0.12717 0 -1.2888 5.39868 1.45984 4.46911
PRO_907 -6.70443 1.6755 3.05374 -0.07934 0.0001 0.04747 1.5469 -1.59658 -0 -0 -1.16605 0.65725 0 0 0 0 0 -0.17246 0.0144 0.45403 0 -0.45316 0 -2.4119 5.46914 1.48247 1.81706
LEU_908 -7.54598 1.22935 2.61311 -0.51436 0.30364 0.13469 2.88909 -2.24354 -0.00909 -0.03791 -2.00728 0.21987 0 0 0 0 0 -0.10797 0.0052 0.30266 0 -0.20435 0 0.18072 -0.37095 0.53551 -4.62759
ARG_909 -7.16202 1.24985 7.76381 -1.06851 0.31532 0.7181 4.05788 -3.47086 -0.01734 -0.0768 -5.61833 0.22778 0 0 0 -1.24191 0 -0.0973 0.18923 3.19631 0 -0.05677 0 -1.2888 -0.24256 0.68037 -1.94253
ALA_910 -5.00397 0.63563 3.34284 -0.02437 0 0 2.62882 -2.42027 -0 -0 -2.28609 -0.40685 0 0 0 0 0 -0.10846 0 0 0 -0.25508 0 1.8394 -0.45436 0.56548 -1.94728
ILE_911 -9.0577 1.13915 2.78409 -0.51127 0.38015 0.1087 2.50482 -2.59044 -0 -0 -1.15501 -0.1942 0 0 0 0 0 -0.06583 0.03459 0.75946 0 -0.30783 0 0.73287 -0.42156 0.51745 -5.34257
ASN_912 -4.39801 0.12975 4.51638 -0.18224 0.02597 0.2784 1.64978 -2.20366 -0.00909 -0.03791 -0.78634 -0.30835 0 0 0 -0.68129 0 -0.03399 0.0001 0 1.64666 0.10313 0 -0.93687 0.01355 0.49855 -0.71547
ARG_913 -4.82344 0.22388 3.58214 -1.69965 0.42758 1.86998 1.17245 -1.80439 -0.01809 -0.15858 -0.3673 -1.9557 0 0 0 0 0 0.03884 0.07262 3.3604 0 -0.12631 0 -1.2888 0.04962 0.3553 -1.08947
ALA_914 -4.05414 0.34314 4.22083 -0.02915 0.00746 0 2.92232 -2.37245 -0.00101 -0.01225 -2.47586 -0.41843 0 0 0 0 0 -0.08045 0 0 0 0.53266 0 1.8394 0.31328 0.4715 1.20685
LYS_915 -2.43021 0.17651 2.96483 -0.3025 0.0247 0.13462 1.36989 -1.42054 -0 -0 -1.05404 -0.01317 0 0 0 0 0 -0.04295 0.0037 1.68258 0 -0.07956 0 -1.5107 0.08587 0.25508 -0.15589
GLY_916 -3.42236 0.39535 3.11552 -4e-05 0 0 1.28048 -1.70089 -0 -0 -0.79459 -0.41742 0 0 0 0 0 -0.05098 0 0 0 0.46182 0 0.83697 -0.08766 0.17279 -0.211
LEU_917 -9.70444 1.45831 3.94624 -0.47309 0.21984 0.11669 3.21963 -3.2407 -0.01466 -0.09089 -2.12726 0.17085 0 0 0 0 0 0.01853 0.40797 0.42593 0 -0.22435 0 0.18072 0.16316 0.52237 -5.02513
LYS_918 -4.68122 0.26007 5.16703 -0.39215 0.04158 0.19979 2.40004 -2.49044 -0 -0 -2.1709 -0.16101 0 0 0 0 0 0.05177 0.00962 1.82862 0 -0.01886 0 -1.5107 -0.0408 0.56536 -0.9422
HIS_919 -5.90544 0.48851 5.62812 -0.69166 0.01469 0.69574 2.43305 -2.75343 -0.00321 -0.05368 -2.91419 -0.33316 0 0 0 0 0 0.04526 0.17851 0 1.49254 -0.32443 0 -0.45461 0.14785 0.4041 -1.90543
VAL_920 -8.75077 1.5884 3.60594 -0.38156 0.31375 0.09669 2.91975 -3.05429 -0 -0 -2.2049 -0.1597 0 0 0 0 0 -0.0587 0.24599 0.84997 0 0.03291 0 1.9342 0.08125 0.59256 -2.3485
VAL_921 -7.45176 0.95784 3.20279 -0.30976 0.16015 0.06848 2.72142 -2.68272 -0 -0 -2.50042 -0.15217 0 0 0 0 0 -0.01319 0.00107 0.05372 0 -0.30305 0 1.9342 -0.14869 0.65717 -3.80491
GLN_922 -5.36252 0.29225 5.17312 -0.84634 0.14191 0.90611 2.40411 -2.66891 -0.01466 -0.09089 -1.85401 -0.91308 0 0 0 0 0 -0.03006 0.04402 0 2.82839 -0.2503 0 -0.18838 -0.23671 0.45401 -0.21193
CYS_923 -7.47729 0.54719 5.62168 -0.04698 0 0.01443 2.61271 -2.84131 -0 -0 -2.75866 0.0255 0 0 0 0 0 0.1121 0.09207 0.30273 0 0.26008 0 3.6196 -0.00451 0.34525 0.42459
VAL_924 -7.2019 0.70801 3.8982 -0.31786 0.20791 0.07346 3.13954 -2.92505 -0.009 -0.08295 -2.58079 -0.21917 0 0 0 0 0 -0.05064 0.02275 0.10156 0 -0.26663 0 1.9342 0.10818 0.39609 -3.06408
ILE_925 -6.58945 0.38892 5.24516 -0.49544 0.35964 0.10159 2.76681 -2.88098 -0 -0 -2.26107 -7e-05 0 0 0 0 0 -0.02845 0.02177 0.55783 0 -0.37894 0 0.73287 -0.04624 0.40339 -2.10265
VAL_926 -6.00473 0.26448 5.00437 -0.3112 0.19998 0.07138 2.97396 -2.79222 -0 -0 -3.07753 -0.16216 0 0 0 0 0 -0.0262 0.00036 0.05509 0 -0.27663 0 1.9342 -0.00971 0.32413 -1.83244
ALA_927 -6.05521 0.61717 4.06528 -0.02244 0 0 3.01251 -2.81512 -0 -0 -2.30544 -0.35479 0 0 0 0 0 0.01989 0 0 0 -0.28141 0 1.8394 -0.28572 0.28317 -2.28271
VAL_928 -6.40935 0.88509 4.31405 -0.31745 0.2244 0.07327 2.99582 -2.69944 -0 -0 -2.0964 -0.25012 0 0 0 0 0 -0.06473 0.00141 0.09897 0 -0.33156 0 1.9342 -0.2895 0.44968 -1.48166
LYS_929 -5.78078 0.36753 5.35938 -0.50113 0.19111 0.30926 1.95449 -2.50379 -0.02025 -0.07345 -1.73957 0.11255 0 0 0 0 0 0.11026 0.06565 2.25605 0 -0.05727 0 -1.5107 -0.32537 0.55582 -1.23021
THR_930 -5.15328 0.40883 4.48621 -0.19765 0.09823 0.07005 2.43179 -2.40763 -0.00323 -0.0622 -2.49026 -0.04992 0 0 0 0 0 0.19854 0.00019 0.05736 0 -0.02161 2.35489 -1.0874 -0.18626 0.36734 -1.18601
ILE_931 -9.9233 2.06932 4.03596 -0.5632 0.38029 0.13494 3.84026 -3.06736 -0.00391 -0.03594 -3.30726 0.42687 0 0 0 0 0 -0.02349 0.06465 0.48354 0 0.58594 0 0.73287 0.01747 0.77332 -3.37904
GLY_932 -4.44294 0.47326 5.08722 -4e-05 0 0 2.87362 -2.47089 -0 -0 -2.10231 -0.43012 0 0 0 0 0 -0.1438 0 0 0 0.37507 0 0.83697 0.31811 0.7877 1.16184
ASN_933 -3.76777 0.46198 4.19353 -0.1786 0.02586 0.26644 1.54881 -2.12942 -0.02025 -0.07345 -1.03311 -0.32102 0 0 0 0 0 -0.06189 0.0044 0 1.4174 0.27955 0 -0.93687 0.38947 0.24372 0.30879
ILE_934 -8.42775 1.27367 3.74687 -0.51838 0.25671 0.11534 3.16445 -2.81243 -0 -0 -2.87356 0.25954 0 0 0 0 0 0.16868 0.14658 0.71038 0 0.22601 0 0.73287 0.11087 0.62309 -3.09705
MET_935 -7.89987 0.66497 5.90545 -0.31229 0.0832 0.02181 2.90021 -2.85237 -0 -0 -2.17603 -0.01827 0 0 0 0 0 0.00369 0.05244 1.06985 0 0.06382 0 0.60916 0.17601 0.68811 -1.02012
LEU_936 -5.68005 0.42667 4.69619 -0.48649 0.22291 0.11473 2.37544 -2.53211 -0.00391 -0.03594 -2.55448 0.23423 0 0 0 0 0 0.13531 0.02118 0.32466 0 -0.28109 0 0.18072 -0.10429 0.33537 -2.61095
VAL_937 -8.24793 1.12329 3.85892 -0.32199 0.2927 0.07334 2.90383 -3.01339 -0 -0 -1.75398 -0.11353 0 0 0 0 0 -0.06495 0.00114 0.08678 0 -0.31441 0 1.9342 -0.22466 0.37819 -3.40244
THR_938 -7.69598 0.54862 6.20203 -0.19778 0.10319 0.07034 3.60627 -3.26073 -0 -0 -3.75965 -0.07642 0 0 0 0 0 0.03651 0.0002 0.05926 0 0.01553 2.32796 -1.0874 0.03846 0.36865 -2.70094
PHE_939 -7.77105 0.70009 5.41443 -0.57188 0.08747 0.23855 3.15222 -3.21991 -0.00765 -0.06697 -2.47805 -0.05297 0 0 0 0 0 0.0493 0.06945 0 3.00367 -0.08979 0 1.0402 0.00808 0.3192 -0.17561
MET_940 -8.41113 0.52457 4.96221 -0.77195 0.25031 0.32911 2.90931 -2.85719 -0 -0 -2.14729 -0.20326 0 0 0 0 0 0.08002 0.03868 2.87584 0 0.02549 0 0.60916 -0.04229 0.44005 -1.38838
LEU_941 -7.90916 0.91225 4.31191 -0.69272 0.26037 0.18214 2.79672 -2.81544 -0 -0 -2.56932 0.28151 0 0 0 0 0 -0.01708 0.07705 3.05716 0 -0.25119 0 0.18072 -0.05752 0.62235 -1.63026
GLN_942 -8.8493 0.59383 6.06739 -0.28159 0.09556 0.22241 3.39254 -3.51314 -0.00765 -0.06697 -2.90524 -0.55111 0 0 0 0 0 -0.03325 0.16981 0 2.75164 -0.18036 0 -0.18838 -0.26917 0.57134 -2.98166
PHE_943 -8.08589 0.72684 4.68866 -0.55885 0.28893 0.27321 3.0685 -3.03669 -0 -0 -2.39247 -0.30402 0 0 0 0 0 0.08488 0.28851 0 3.42955 -0.12325 0 1.0402 -0.22429 0.43972 -0.39648
MET_944 -8.30711 0.49704 5.24246 -0.29655 0.06398 0.02609 2.79124 -2.86636 -0 -0 -2.3478 -0.07756 0 0 0 0 0 0.01856 0.1145 1.11021 0 0.04147 0 0.60916 -0.06725 0.43858 -3.00933
PHE_945 -10.5767 1.20284 3.65896 -0.48148 0.01501 0.18192 2.863 -3.14312 -0 -0 -2.79802 -0.14363 0 0 0 0 0 -0.0062 0.03258 0 2.70779 0.04601 0 1.0402 -0.12396 0.51293 -5.01187
ALA_946 -7.23696 0.79506 3.3851 -0.02099 0 0 3.14797 -3.09054 -0 -0 -2.44259 -0.33862 0 0 0 0 0 -0.01211 0 0 0 -0.16087 0 1.8394 -0.23991 0.45512 -3.91994
ILE_947 -8.92306 0.89123 4.17997 -0.49823 0.40136 0.10096 2.76938 -3.01637 -0 -0 -2.38763 -0.11066 0 0 0 0 0 -0.05941 0.07457 0.66202 0 -0.40234 0 0.73287 -0.15682 0.50992 -5.23225
ILE_948 -8.00583 1.06751 5.17069 -0.49832 0.42578 0.09888 3.02019 -3.10366 -0 -0 -2.28084 0.10231 0 0 0 0 0 -0.04008 0.02725 0.50269 0 -0.40804 0 0.73287 0.02621 0.56649 -2.5959
GLY_949 -6.10247 0.48583 4.85725 -4e-05 0 0 2.73104 -2.90371 -0 -0 -2.6522 -0.43069 0 0 0 0 0 0.09588 0 0 0 0.4203 0 0.83697 0.21418 0.33147 -2.1162
VAL_950 -9.39684 1.37624 5.78152 -0.28728 0.11903 0.06027 3.42436 -3.85029 -0 -0 -2.47032 -0.03013 0 0 0 0 0 -0.07027 2e-05 0.04654 0 -0.3768 0 1.9342 0.17202 0.42865 -3.13908
GLN_951 -6.94501 0.49695 6.54432 -0.29255 0.05421 0.23223 2.71757 -3.1943 -0.00531 -0.05774 -2.65969 -0.4194 0 0 -0.35886 -0.78971 0 -0.04811 0.02791 0 2.74888 -0.24942 0 -0.18838 -0.18343 0.62688 -1.94297
LEU_952 -6.41615 0.54655 3.11922 -0.49251 0.1314 0.11839 2.14867 -2.13995 -0.00244 -0.04625 -2.14252 0.21379 0 0 -0.54662 0 0 0.19977 0.00629 0.39715 0 -0.2383 0 0.18072 -0.18191 0.92138 -4.22333
PHE_953 -10.4025 1.38929 2.17058 -0.65709 0.08302 0.42826 2.68129 -2.58342 -0.04413 -0.28488 -2.7928 0.05784 0 0 0 0 0 0.02114 0.97742 0 2.83417 -0.25128 0 1.0402 0.10752 1.39932 -3.82603
LYS_954 -7.64453 0.47735 7.6867 -0.54939 0.3192 0.41742 3.30222 -3.26896 -0.02479 -0.0808 -3.89505 -0.25938 0 0 0 -0.90579 0 -0.05244 0.10795 3.77113 0 0.00995 0 -1.5107 -0.12067 1.00915 -1.21143
GLY_955 -4.49196 0.84772 3.41169 -6e-05 0 0 1.57774 -2.07748 -0.00194 -0.01189 -1.20168 -0.39854 0 0 -0.5072 0 0 -0.07043 0 0 0 -1.48047 0 0.83697 -0.65985 0.67293 -3.55447
THR_956 -5.71895 0.76796 4.53282 -0.12732 0.16811 0.06802 2.3939 -2.60676 -0.01405 -0.10821 -1.6076 -0.98668 0 0 0 0 0 -0.05103 0.13198 0.03137 0 -0.33454 2.22489 -1.0874 -0.70945 0.84989 -2.18304
PHE_957 -9.87528 1.64963 3.24215 -0.72357 0.09955 0.41563 2.34535 -2.80981 -0.03956 -0.22 -1.36859 0.02789 0 0 0 0 0 0.04209 0.02418 0 2.09076 -0.04813 0 1.0402 0.09658 0.80418 -3.20676
PHE_958 -8.52901 1.3952 3.93779 -0.53333 0.05612 0.26768 2.14456 -2.61975 -0.02136 -0.16477 -2.0336 -0.06571 0 0 0 0 0 0.04288 0.09946 0 2.18361 -0.25039 0 1.0402 0.23461 0.55658 -2.25923
ARG_959 -6.88255 0.37409 5.0439 -0.73218 0.16986 0.47606 2.59847 -2.52458 -0 -1e-05 -2.4181 0.05458 0 0 0 -0.93688 0 -0.00027 0.59261 2.00198 0 -0.05952 0 -1.2888 -0.06847 0.40698 -3.19284
CYS:disulfide_960 -6.97837 0.58912 3.52143 -0.04927 0 0.03304 1.28928 -2.00084 -0 -0 -0.71481 -0.3857 0 0 0 0 -0.62386 0.05116 0.01431 1.85117 0 -0.05856 0 3.6196 0.07413 0.45181 0.68365
THR_961 -5.19828 0.54968 3.49659 -0.12004 0.03239 0.0541 2.39458 -1.99668 -0 -0 -1.22787 -0.61486 0 0 -0.89357 0 0 0.34539 0.05658 0.65596 0 0.2998 2.31528 -1.0874 -0.03483 0.34121 -0.63198
ASP_962 -7.76338 0.78361 8.99807 -0.22529 0.0853 0.71878 4.38983 -3.70835 -0 -0 -6.06195 -1.32031 0 0 -0.66371 -1.55507 0 -0.04267 0.00114 0 2.05545 -0.69518 0 -2.3716 -0.23449 0.50346 -7.10633
GLU_963 -1.74265 0.10939 2.80325 -0.23398 0.0319 0.34796 0.84397 -1.24778 -0.0151 -0.08151 -0.00566 -0.61001 0 0 0 0 0 -0.12334 0.00042 0 3.31949 -0.26044 0 -2.7348 -0.45429 0.38141 0.32823
SER_964 -2.52737 0.2877 3.85812 -0.04059 0.00198 0.05727 1.44697 -1.53736 -0.00795 -0.02461 -2.65162 -0.28824 0 0 -0.66371 -0.48433 0 -0.04344 0.02308 0.25549 0 -0.31643 1.77665 -0.77834 -0.63215 0.27655 -2.01232
LYS_965 -7.08108 0.3743 6.67665 -0.51478 0.1767 0.3267 1.6488 -2.43804 -0 -0 -0.7644 -0.0392 0 0 0 0 0 0.02696 0.06707 2.06315 0 0.26873 0 -1.5107 -0.34973 0.31193 -0.75693
MET_966 -5.69147 0.6611 2.48132 -0.64762 0.16269 0.21182 1.40515 -1.78308 -0.01999 -0.11927 -1.65381 -0.07524 0 0 0 0 0 -0.01106 0.00083 1.02916 0 0.23248 0 0.60916 0.03912 0.55068 -2.61801
THR_967 -5.63705 0.37395 4.6487 -0.10674 0.0696 0.07857 2.16396 -2.46361 -0.00749 -0.07656 -2.06031 -0.68452 0 0 -0.60597 0 0 -0.01091 6e-05 0.09811 0 -0.58035 2.34232 -1.0874 -0.20795 0.57524 -3.17835
GLU_968 -3.78442 0.09678 4.11988 -0.21043 0.01942 0.29291 1.4413 -1.81009 -0.01043 -0.05462 -1.44811 -0.61414 0 0 0 -0.90179 0 -0.05011 0.01341 0 3.0898 -0.27051 0 -2.7348 -0.55374 0.39108 -2.9786
TYR_969 -4.00697 0.24525 3.93051 -0.88812 0.03617 0.33471 1.4004 -1.83471 -0.01792 -0.13893 -0.83476 -0.25798 0 0 -1.07803 0 0 -0.01374 0.03654 0 1.82969 -0.21583 4e-05 1.2797 -0.26357 0.34242 -0.11514
GLU_970 -4.19083 0.28836 4.57902 -0.20333 0.03321 0.27145 1.64476 -1.91627 -0.01215 -0.0964 -1.78405 -0.54114 0 0 -0.60597 0 0 -0.01503 0.05174 0 3.00871 -0.20654 0 -2.7348 -0.1385 0.42208 -2.1457
CYS:disulfide_971 -7.00028 0.38832 4.39512 -0.07194 0.13474 0.08246 1.2322 -2.18487 -0.00739 -0.07482 -0.91504 -0.3549 0 0 0 0 -0.62386 0.03189 0.04111 1.01675 0 0.48536 0 3.6196 0.35191 0.53033 1.07669
ARG_972 -4.88912 0.45047 5.54999 -0.66112 0.08331 0.45073 2.4533 -2.4637 -0.01792 -0.13893 -3.51104 0.11309 0 0 -1.66212 0 0 0.01821 0.33336 2.18865 0 -0.18838 0 -1.2888 0.43484 0.57419 -2.171
GLY_973 -2.4956 0.07585 2.8924 -0.00054 0 0 1.29135 -1.29972 -0.03385 -0.20361 -1.76642 -0.26805 0 0 0 0 0 -0.04377 0 0 0 -1.53088 0 0.83697 0.22634 0.50999 -1.80955
GLU_974 -4.42148 0.26057 4.3378 -0.19603 0.02477 0.28343 1.05409 -1.85554 -0 -0 -1.72933 -0.53974 0 0 0 -0.46207 0 0.06182 0.01127 0 3.10324 0.0788 0 -2.7348 0.35282 0.20778 -2.16261
PHE_975 -10.487 0.99518 5.21264 -1.07481 0.14867 0.52118 2.17351 -3.22851 -0 -0 -2.797 -0.16846 0 0 0 0 0 -0.01268 0.35313 0 1.98239 -0.60294 0 1.0402 -0.04552 0.33365 -5.65637
LEU_976 -4.70851 0.45059 1.27236 -0.46673 0.20452 0.07635 0.5176 -1.29352 -0 -0 -0.55769 0.15706 0 0 0 0 0 0.33395 0.03586 0.56164 0 -0.22102 0 0.18072 -0.1397 0.7614 -2.83513
ALA_977 -4.00296 0.56707 2.51754 -0.02031 0 0 2.04265 -1.72681 -0 -0 -1.88932 -0.39131 0 0 0 0 0 0.04914 0 0 0 -0.3678 0 1.8394 0.00703 0.87232 -0.50337
TYR_978 -8.01911 0.90864 2.75907 -0.64067 0.13671 0.34791 1.17755 -2.18656 -0.00775 -0.11027 -2.19749 -0.20811 0 0 0 0 0 -0.00669 0.00138 0 1.95319 -0.23751 0.04413 1.2797 -0.06392 0.53235 -4.53746
GLU_979 -4.96612 0.5705 5.77501 -0.23665 0.03517 0.34955 2.38478 -2.33589 -0.03102 -0.11971 -3.01531 -0.4662 0 0 0 0 0 -0.07588 0.02334 0 3.89577 0.06873 0 -2.7348 -0.20296 0.42456 -0.65712
ASP_980 -1.90059 0.09861 2.29377 -0.12587 0.03045 0.40447 0.80609 -1.07127 -0 -0 -0.37925 -1.07246 0 0 0 0 0 0.01286 0.02197 0 2.31455 -0.39776 0 -2.3716 0.20113 0.37564 -0.75927
GLY_981 -2.82595 0.58286 2.52935 -5e-05 0 0 0.9449 -1.24103 -0 -0 -1.01078 -0.37885 0 0 0 0 0 -0.19041 0 0 0 -1.43213 0 0.83697 -0.29778 0.34623 -2.13668
ASP_982 -5.61029 0.79089 7.7277 -0.23374 0.0907 0.74768 3.78682 -3.11615 -0.01716 -0.05314 -4.9198 -1.18479 0 0 -0.72643 0 0 -0.0745 0.00043 0 2.20055 -0.75157 0 -2.3716 -0.80419 1.01418 -3.5044
PRO_983 -3.39538 0.69128 1.95864 -0.07833 0 0.04727 1.06093 -0.91157 -0.00775 -0.11027 0.0263 0.58393 0 0 0 0 0 -0.22327 0.00834 0.37321 0 -0.71011 0 -2.4119 -0.23839 1.16161 -2.17547
MET_984 -2.93301 0.48622 2.88462 -0.61675 0.15792 0.19361 1.04741 -1.14323 -0 -0 -1.87129 -0.14154 0 0 -0.72643 0 0 -0.02588 0.01787 0.97526 0 0.12582 0 0.60916 -0.29373 0.45458 -0.79942
LYS_985 -6.45114 0.73416 8.10775 -0.35575 0.0864 0.24039 2.91366 -3.0734 -0.04512 -0.15678 -5.40592 -0.34991 0 0 0 0 0 -0.00225 0.0551 1.6483 0 0.23228 0 -1.5107 0.50529 1.1076 -1.72003
PRO_986 -4.43495 0.87189 1.27721 -0.18998 0.00334 0.13732 0.29424 -0.82337 -0 -0 -0.72171 0.00932 0 0 0 0 0 -0.03698 0.00209 0.9301 0 -0.90802 0 -2.4119 0.41553 1.18635 -4.39952
LEU_987 -5.8173 0.37712 3.99814 -0.4949 0.18252 0.12106 2.52246 -2.28171 -0.00194 -0.00532 -1.8923 -0.03772 0 0 0 0 0 -0.03739 0.12491 0.87304 0 -0.13333 0 0.18072 -0.37381 0.436 -2.25977
ARG_988 -3.94584 0.44896 3.07143 -1.00934 0.24807 0.57617 0.69248 -1.33839 -0 -0 -1.76953 0.5724 0 0 0 -0.46207 0 -0.05546 0.05756 3.11057 0 0.06926 0 -1.2888 0.03335 0.41537 -0.57382
MET_989 -6.56033 0.86852 3.32719 -0.53221 0.33842 0.20245 2.03659 -2.17603 -0.00194 -0.00532 -2.4495 -0.24877 0 0 0 0 0 0.03425 0.50566 1.57851 0 -0.08803 0 0.60916 0.04264 0.51542 -2.00335
ARG_990 -4.1765 0.15065 3.97834 -0.65977 0.07353 0.42191 1.644 -1.70043 -0 -0 -2.4026 0.6512 0 0 0 -1.09261 0 0.01474 0.11193 2.4654 0 -0.11722 0 -1.2888 -0.13244 0.52889 -1.52979
ARG_991 -12.0956 0.93904 10.6757 -0.6026 0.0642 0.34348 2.86048 -4.4655 -0.03385 -0.20361 -4.42605 0.2612 0 0 -0.58409 -1.07075 0 -0.03557 0.38352 2.66693 0 -0.03028 0 -1.2888 -0.27688 0.75064 -6.16834
GLU_992 -5.17746 0.26051 5.42572 -0.19099 0.0225 0.2742 2.88605 -2.41206 -0 -0 -2.87058 -0.59821 0 0 -0.89357 -1.09261 0 -0.00751 0.01845 0 3.16568 -0.05927 0 -2.7348 -0.08852 0.63153 -3.44096
TRP_993 -9.45193 0.52737 3.45347 -0.96102 0.06898 0.18171 0.71796 -2.61366 -0.02473 -0.10789 -0.53328 -0.68246 0 0 0 0 0 0.06586 0.26955 0 2.25683 -0.10735 0 1.6906 -0.02972 0.28917 -4.99051
ILE_994 -7.16849 0.72779 4.5559 -0.50246 0.50665 0.11564 2.57066 -2.72672 -0 -0 -2.11764 0.11459 0 0 0 0 0 0.4617 0.05068 0.51988 0 -0.74972 0 0.73287 -0.30994 0.64942 -2.56921
LYS_995 -3.94511 0.31637 2.34977 -0.36463 0.04332 0.16641 0.51376 -1.21658 -0.0143 -0.05327 -1.0094 0.06177 0 0 0 0 0 -0.03017 0.04188 1.94956 0 0.20944 0 -1.5107 -0.26808 0.59897 -2.16097
ASN_996 -5.07859 0.15692 4.66379 -0.15597 0.00413 0.21802 2.01217 -2.28308 -0.00532 -0.03202 -1.99748 -0.26649 0 0 -0.75537 -0.93688 0 0.23865 0.0229 0 1.71685 0.03678 0 -0.93687 -0.00444 0.46863 -2.91368
ASP_997 -2.82295 0.16936 2.32997 -0.11281 0.00013 0.33637 0.61871 -1.23676 -0.01234 -0.11695 -0.72383 -0.75418 0 0 0 0 0 -0.05044 0.03132 0 2.54315 -0.18332 0 -2.3716 -0.10279 0.68967 -1.7693
PHE_998 -6.94383 1.08021 0.81312 -0.79047 0.15329 0.45411 0.79494 -1.38522 -0 -0 -0.50287 0.12191 0 0 0 0 0 0.02271 0.06024 0 2.2841 -0.14367 0 1.0402 0.10002 1.13083 -1.71036
ASN_999 -7.4605 0.44507 6.58945 -0.38433 0.11182 0.67922 2.78472 -3.27998 -0.0319 -0.2646 -2.77106 -0.37228 0 0 -2.43674 0 0 0.0268 0.00052 0 2.68329 -0.15917 0 -0.93687 0.33299 1.03548 -3.40807
PHE_1000 -11.3393 1.74957 2.27834 -0.53639 0.10442 0.27926 1.8553 -2.82907 -0 -0 -0.45346 -0.265 0 0 0 0 0 0.0369 0.21687 0 2.92733 -0.18143 0 1.0402 0.44124 0.6474 -4.02783
ASP_1001 -6.23988 0.14073 7.13489 -0.12406 0.02108 0.3893 3.3702 -3.12396 -0.03023 -0.27038 -6.98079 -0.19563 0 0 -1.54874 0 0 -0.04114 0.00044 0 2.16003 -0.23853 0 -2.3716 0.00193 0.60103 -7.34531
ASN_1002 -5.50159 0.3533 5.45654 -0.22987 0.01046 0.341 2.65334 -2.88113 -0.03406 -0.25066 -2.82011 -0.70838 0 0 -1.09636 0 0 0.0856 0.01156 0 2.74941 0.24631 0 -0.93687 0.02759 0.49042 -2.03349
VAL_1003 -7.30646 1.14992 2.27419 -0.37248 0.24444 0.0924 2.04802 -2.40052 -0 -0 -1.11937 -0.16887 0 0 0 0 0 -0.08946 0.15027 0.71882 0 0.23503 0 1.9342 0.194 0.51559 -1.90026
GLY_1004 -3.53648 0.40997 3.90508 -5e-05 0 0 1.94256 -1.98107 -0 -0 -1.27606 -0.40801 0 0 -1.09636 0 0 -0.07166 0 0 0 0.21212 0 0.83697 0.42061 0.32276 -0.31963
ASP_1005 -4.82813 0.13082 6.03699 -0.11125 0.01461 0.34167 2.48799 -2.76632 -0 -0 -1.72786 -0.26096 0 0 0 0 0 -0.02147 0.00156 0 1.7145 0.15217 0 -2.3716 0.39783 0.12193 -0.68754
ALA_1006 -7.53264 0.82765 3.94389 -0.02215 0 0 3.20874 -3.29925 -0 -0 -2.19091 -0.35567 0 0 0 0 0 0.06331 0 0 0 -0.2296 0 1.8394 -0.37591 0.24837 -3.87478
MET_1007 -8.63645 0.83257 4.62815 -0.19428 0.0112 0.06352 2.95645 -2.97241 -0 -0 -2.4914 -0.18645 0 0 0 0 0 -0.00884 0.19581 2.00631 0 0.0598 0 0.60916 -0.11682 0.32862 -2.91507
ILE_1008 -6.96449 0.52212 4.64778 -0.50311 0.36022 0.10596 2.61125 -2.83618 -0 -0 -1.84396 -0.12803 0 0 0 0 0 -0.05517 0.00058 0.60757 0 -0.41074 0 0.73287 0.06117 0.44548 -2.64668
SER_1009 -7.26153 0.51588 6.46724 -0.02209 0 0.01996 3.87251 -3.35983 -0 -0 -3.56244 -0.37392 0 0 -0.63983 0 0 0.14886 0.00578 0.51888 0 0.3005 0.77991 -0.77834 -0.03963 0.55442 -2.85367
LEU_1010 -10.0408 1.2766 3.82424 -0.50231 0.34368 0.12559 3.31351 -3.28008 -0 -0 -2.46461 0.2494 0 0 0 0 0 0.18254 0.00833 0.31547 0 -0.31032 0 0.18072 -0.18399 0.75241 -6.2096
PHE_1011 -8.38289 0.6213 5.25142 -0.53422 0.18459 0.2518 3.27899 -3.25316 -0.00042 -0.00827 -1.44063 -0.30911 0 0 0 0 0 0.0283 0.34536 0 3.20858 -0.06458 0 1.0402 -0.26224 0.79774 0.75276
VAL_1012 -7.96778 1.00493 4.2108 -0.3074 0.18828 0.06702 3.02698 -3.14177 -0.00286 -0.04134 -2.67004 -0.05836 0 0 0 0 0 0.01601 0.00188 0.11507 0 -0.20809 0 1.9342 -0.18491 0.5742 -3.44319
VAL_1013 -8.11617 1.01241 3.28436 -0.31521 0.28076 0.07139 2.55902 -2.67384 -0.00519 -0.07703 -1.24857 -0.07249 0 0 0 0 0 -0.04153 0.01301 0.04817 0 -0.31448 0 1.9342 -0.12119 0.51631 -3.26606
SER_1014 -4.92534 0.41824 3.92607 -0.02969 0.00041 0.05012 2.22706 -2.24066 -0 -0 -0.51087 -1.01875 0 0 0 0 0 0.01803 0.03969 0.18481 0 -0.10845 0.60175 -0.77834 -0.39135 0.63495 -1.90232
THR_1015 -5.40595 0.648 4.16171 -0.14141 0.08199 0.08683 2.52686 -2.32727 -0 -0 -1.33497 -0.80012 0 0 0 -0.2846 0 -0.06206 0.03936 0.02209 0 -0.23315 2.55434 -1.0874 -0.63096 0.57218 -1.61453
PHE_1016 -7.12036 1.03092 3.54635 -0.69322 0.09669 0.41915 1.67804 -2.32478 -0 -0 -1.61951 -0.22207 0 0 0 0 0 -0.05231 0.00327 0 1.92397 0.34095 0 1.0402 -0.16039 0.5881 -1.52499
GLU_1017 -6.66972 0.60904 10.1548 -0.39776 0.1216 0.59895 4.2591 -4.2597 -9e-05 -0.00221 -5.36725 -0.35391 0 0 -1.94269 0 0 0.02533 0.12349 0 4.23377 0.21688 0 -2.7348 0.88329 0.63764 0.13575
GLY_1018 -3.18583 0.37722 3.44564 -6e-05 0 0 2.26113 -1.68521 -0.00087 -0.01062 -2.56921 -0.35269 0 0 -0.34444 0 0 -0.18806 0 0 0 -1.52358 0 0.83697 0.51979 0.38041 -2.0394
TRP_1019 -11.8086 2.00977 4.76576 -1.19993 0.22733 0.71622 3.72251 -3.36497 -0 -0 -2.83997 -0.53726 0 0 -0.81847 0 0 0.09637 0.54374 0 3.37739 -0.28687 0 1.6906 5.7244 1.43335 3.45134
PRO_1020 -6.45709 1.3784 4.20913 -0.07031 0 0.04392 1.60002 -1.87626 -0 -0 -1.97601 0.60757 0 0 0 0 0 -0.20794 0.01099 0.22388 0 -0.59751 0 -2.4119 6.06266 1.81408 2.35362
ASP_1021 -4.29786 0.48443 5.17437 -0.10961 0.00326 0.33237 2.46808 -2.52063 -0 -0 -2.84543 -0.46882 0 0 0 0 0 0.12128 0.00071 0 2.19741 -0.23619 0 -2.3716 -0.02586 0.66925 -1.42485
LEU_1022 -7.88259 0.85403 3.21447 -0.49766 0.25483 0.09988 2.4755 -2.57623 -0 -0 -1.82516 0.00649 0 0 0 0 0 0.00637 0.04201 3.33624 0 -0.27906 0 0.18072 -0.27736 0.56374 -2.30379
LEU_1023 -10.4694 1.26114 3.36362 -0.70442 0.21103 0.23647 2.90049 -3.20742 -0.00087 -0.01062 -2.75325 0.20779 0 0 0 0 0 0.01999 0.11399 0.72412 0 -0.1668 0 0.18072 -0.02252 0.99269 -7.1233
TYR_1024 -10.1858 1.03274 6.2265 -0.57537 0.08217 0.27547 4.00648 -3.66331 -0.00012 -0.00274 -2.36032 -0.27873 0 0 0 -0.40378 0 0.19922 0.00805 0 2.41195 0.07777 0.00024 1.2797 0.03698 1.09168 -0.74128
VAL_1025 -5.32944 0.50349 4.10603 -0.31119 0.18831 0.0721 2.15559 -2.48053 -0 -0 -1.04889 -0.28618 0 0 0 0 0 0.04466 0.00218 0.07763 0 -0.30047 0 1.9342 -0.16586 0.8962 0.05782
ALA_1026 -5.97719 0.76827 2.76678 -0.0214 0 0 2.11524 -2.46797 -0.01484 -0.12319 -1.43319 -0.34338 0 0 0 0 0 0.00323 0 0 0 -0.28495 0 1.8394 -0.32606 0.62261 -2.87663
ILE_1027 -11.0961 1.72701 5.15168 -0.49951 0.43306 0.10278 3.56274 -3.92331 -0.01785 -0.11433 -2.51668 -0.0207 0 0 0 0 0 -0.03237 0.09728 0.8131 0 -0.23365 0 0.73287 -0.32519 0.6814 -5.47772
ASN_1028 -7.86575 0.61126 6.84113 -0.18386 0.00842 0.277 3.63705 -3.66211 -6e-05 -0.0003 -3.93158 -0.4435 0 0 -0.82686 0 0 -0.08498 0.29683 0 1.97889 -0.35599 0 -0.93687 -0.35258 0.76507 -4.22877
SER_1029 -4.53247 0.77256 4.9731 -0.03573 0.00029 0.06423 2.18717 -2.29612 -0.03478 -0.32362 -1.20634 -0.87831 0 0 0 0 0 -0.10625 0.09948 0.54019 0 0.18507 0.68753 -0.77834 -0.40404 0.49675 -0.58963
ASN_1030 -4.37211 0.22274 3.34427 -0.27662 0.00825 0.49592 0.83554 -1.64302 -0.02795 -0.19664 0.81091 0.00915 0 0 0 0 0 0.00134 0.02967 0 2.51313 0.18852 0 -0.93687 1.17197 0.33084 2.50903
GLU_1031 -4.74667 0.50952 5.36882 -0.32015 0.03221 0.54015 1.90998 -2.35922 -0.01248 -0.04701 0.07509 -0.99988 0 0 0 0 0 0.01394 0.02477 0 3.09703 0.03831 0 -2.7348 1.31544 0.4027 2.10774
GLU_1032 -3.69907 0.19002 3.58668 -0.21944 0.02231 0.30969 1.59416 -1.64881 -0.03727 -0.12782 -1.40353 -0.60225 0 0 -0.44037 0 0 -0.04427 0.0071 0 3.27892 -0.32586 0 -2.7348 -0.31911 0.44188 -2.17185
ASP_1033 -3.32839 0.28559 4.81374 -0.24838 0.09449 0.84229 1.75125 -2.08747 -0.03111 -0.15065 -1.45207 -3.58137 0 0 0 -0.36744 0 -0.05406 0.23985 0 2.51153 -0.34227 0 -2.3716 -0.53827 0.51753 -3.49679
HIS_D_1034 -6.78249 0.54302 5.98195 -0.33606 0.00718 0.38272 2.47088 -2.91012 -0.06652 -0.42363 -1.74759 -0.51437 0 0 0 -0.36744 0 0.00759 0.16662 0 2.19955 -0.25235 0 -0.45461 -0.3093 0.70503 -1.69993
GLY_1035 -3.33024 0.44841 2.98946 -0.00024 0 0 1.56001 -1.60644 -0.02144 -0.10985 -1.89118 -0.14197 0 0 0 0 0 0.04495 0 0 0 -0.74331 0 0.83697 -0.35808 0.79711 -1.52583
PRO_1036 -3.702 0.60588 1.45432 -0.18771 0.0017 0.1308 0.4557 -0.79654 -0 -0 -0.23544 0.03879 0 0 0 0 0 0.14373 0.00526 0.41447 0 -0.74197 0 -2.4119 -0.39703 0.8863 -4.33564
VAL_1037 -5.06046 0.50472 3.33414 -0.27587 0.1555 0.06285 2.25707 -2.1653 -0.0179 -0.11462 -2.18702 -0.45583 0 0 0 0 0 0.02272 0.03956 0.20056 0 -0.65076 0 1.9342 -0.28802 0.7065 -1.99799
TYR_1038 -4.91401 0.52907 2.73901 -0.82584 0.05409 0.14947 0.50324 -1.70203 -0 -0 -0.03795 -0.3432 0 0 0 0 0 -0.09425 0.00042 0 1.97583 0.02262 0.00337 1.2797 -0.17927 0.55665 -0.28308
ASN_1039 -5.05828 0.46595 3.51484 -0.19424 0.08409 0.34494 1.45179 -2.18632 -0 -0 -0.40838 -0.97501 0 0 -0.82686 0 0 -0.04318 0.01981 0 2.44158 -0.9952 0 -0.93687 -0.51299 0.66025 -3.1541
ALA_1040 -3.6598 0.34379 2.43643 -0.02245 0 0 1.58598 -1.7607 -0 -0 -1.09999 -0.34327 0 0 0 0 0 -0.04609 0 0 0 -0.29395 0 1.8394 -0.71169 0.45873 -1.2736
ARG_1041 -6.9746 0.79158 5.99851 -0.62896 0.0955 0.4473 3.78595 -3.15427 -0.01099 -0.06741 -2.91265 0.03568 0 0 -0.54662 0 0 0.08052 0.11607 2.29424 0 -0.20568 0 -1.2888 0.65022 0.36142 -1.13299
GLN_1042 -5.01914 0.4595 3.14889 -0.75244 0.11116 0.76435 1.69428 -2.0439 -0.00048 -0.00252 -0.9313 -0.8873 0 0 0 0 0 -0.08633 0.06235 0 3.13672 -0.24688 0 -0.18838 0.68383 0.51401 0.41643
ALA_1043 -3.20904 0.74179 2.52801 -0.02619 0.00147 0 1.73831 -1.6233 -0.01383 -0.04739 -1.01791 -0.39582 0 0 0 0 0 -0.1378 0 0 0 -0.16419 0 1.8394 -0.3311 0.53947 0.42189
VAL_1044 -8.36412 2.02165 2.78711 -0.30793 0.25544 0.0575 3.07548 -2.78374 -0 -0 -1.98685 0.30008 0 0 0 0 0 -0.09784 0.13813 0.54021 0 0.42671 0 1.9342 -0.24011 0.60288 -1.64119
ALA_1045 -5.26805 0.72849 3.06247 -0.02448 3e-05 0 2.44154 -2.33905 -0 -2e-05 -2.06081 -0.40606 0 0 0 0 0 -0.1047 0 0 0 -0.23502 0 1.8394 -0.50084 0.47004 -2.39706
ILE_1046 -4.36139 0.35611 4.63836 -0.49207 0.31775 0.09639 2.78496 -2.30908 -0 -0 -3.02118 0.059 0 0 0 0 0 0.02813 0.02931 0.50291 0 -0.46629 0 0.73287 -0.3403 0.31104 -1.13349
PHE_1047 -9.12757 0.65445 2.63745 -0.90374 0.05522 0.30014 2.48483 -2.5692 -0.01383 -0.04739 -1.59604 -0.05178 0 0 0 0 0 0.00337 0.24791 0 1.75098 -0.4799 0 1.0402 0.07586 0.30398 -5.23504
PHE_1048 -10.8092 0.98875 3.43027 -0.59413 0.02251 0.2664 2.89405 -3.09586 -0 -0 -1.82348 0.01824 0 0 0 0 0 0.05845 0.02554 0 2.70571 -0.04158 0 1.0402 -0.02763 0.38942 -4.55234
ILE_1049 -7.18915 0.42259 4.29295 -0.49153 0.29616 0.1009 2.72394 -2.78514 -0.00494 -0.03377 -2.8446 -0.09482 0 0 0 0 0 -0.0454 0.0043 0.6384 0 -0.4213 0 0.73287 -0.09241 0.64672 -4.14423
THR_1050 -5.35357 0.2992 5.27602 -0.19995 0.11273 0.07227 2.91682 -2.74156 -0.00376 -0.02541 -3.35882 -0.0551 0 0 0 0 0 0.10789 0.00753 0.07135 0 0.04843 2.2874 -1.0874 0.08519 0.49603 -1.04469
PHE_1051 -11.6103 1.7187 4.33865 -1.0666 0.11052 0.37742 2.95847 -3.26034 -0.002 -0.00687 -2.70232 0.00565 0 0 0 0 0 -0.00844 0.06388 0 1.75912 -0.52071 0 1.0402 0.17821 0.37162 -6.25518
ILE_1052 -10.0065 1.00457 3.70568 -0.49901 0.36066 0.09892 3.40597 -3.28755 -0 -0 -2.86269 0.15895 0 0 0 0 0 -0.01364 0.04376 0.5045 0 -0.39393 0 0.73287 0.1425 0.53323 -6.37176
VAL_1053 -7.14298 0.79127 3.71308 -0.30625 0.20267 0.0689 2.91651 -2.76151 -0 -0 -3.25051 -0.14438 0 0 0 0 0 -0.05692 0.00474 0.05642 0 -0.311 0 1.9342 0.02938 0.45605 -3.80032
VAL_1054 -6.65692 0.5967 3.399 -0.30606 0.18578 0.06822 2.3742 -2.3977 -0.00494 -0.03377 -2.35923 -0.08536 0 0 0 0 0 0.02802 0.00095 0.03024 0 -0.36795 0 1.9342 -0.00856 0.2966 -3.3066
ILE_1055 -8.57842 0.7867 2.84622 -0.67581 0.49164 0.16144 1.93927 -2.27388 -0.00376 -0.02541 -1.33715 0.18084 0 0 0 0 0 -0.01276 0.00199 0.71628 0 -0.48327 0 0.73287 0.05315 0.71138 -4.76869
ALA_1056 -4.35683 0.42594 1.93906 -0.02418 6e-05 0 1.67075 -1.73938 -0.00208 -0.00714 -1.18121 -0.35254 0 0 0 0 0 -0.04025 0 0 0 0.12243 0 1.8394 0.06831 0.81048 -0.82718
PHE_1057 -9.78728 1.42839 1.58796 -0.51796 0.16278 0.24826 2.60354 -2.46605 -8e-05 -0.00027 -2.47102 -0.08757 0 0 0 0 0 0.00161 0.22927 0 3.58974 -0.06213 0 1.0402 0.53286 0.78229 -3.18546
PHE_1058 -7.46145 0.97712 3.13705 -0.47797 0.00944 0.15224 2.63246 -2.49176 -0.00059 -0.00589 -2.57551 -0.00483 0 0 0 0 0 0.01379 0.24439 0 3.04175 -0.2716 0 1.0402 0.68728 1.1631 -0.19079
MET_1059 -8.0981 0.78334 4.45112 -0.34025 0.03251 0.19898 2.75584 -2.51231 -0 -0 -2.39559 -0.10171 0 0 0 0 0 -0.08039 0.06957 2.37611 0 -0.12076 0 0.60916 0.07971 1.03585 -1.25693
MET_1060 -6.2352 0.75177 4.32009 -0.80347 0.23379 0.3723 1.9024 -2.45938 -0 -0 -1.31471 -0.458 0 0 0 0 0 0.01875 0.21353 3.16218 0 0.02289 0 0.60916 -0.12427 0.77373 0.98555
ASN_1061 -7.15444 0.6662 6.02393 -0.22984 0.02838 0.32461 2.84598 -3.26683 -0 -0 -2.89689 -0.38187 0 0 0 0 0 0.34458 0.05333 0 2.9017 0.1096 0 -0.93687 0.01179 0.96587 -0.59077
ILE_1062 -8.79042 1.15477 3.69355 -0.47142 0.25593 0.08156 2.66164 -2.96281 -0 -0 -1.96423 0.32674 0 0 0 0 0 0.13423 0.04496 1.08609 0 -0.01924 0 0.73287 -0.03287 1.28138 -2.78727
PHE_1063 -10.3454 1.69707 2.92804 -0.82884 0.22079 0.27867 2.88588 -2.90381 -0.00059 -0.00589 -2.39463 -0.0759 0 0 0 0 0 -0.01303 0.01917 0 2.50858 -0.5262 0 1.0402 0.04345 1.00887 -4.4636
VAL_1064 -6.95857 0.57615 3.45581 -0.30564 0.18879 0.06926 2.61275 -2.68864 -0 -0 -1.99639 -0.11372 0 0 0 0 0 -0.04103 0.04346 0.05413 0 -0.29015 0 1.9342 0.0432 0.50511 -2.9113
GLY_1065 -4.3139 0.36486 4.03477 -4e-05 0 0 2.0855 -2.28909 -0 -0 -1.67166 -0.39745 0 0 0 0 0 0.03543 0 0 0 0.48958 0 0.83697 0.16286 0.30699 -0.35518
PHE_1066 -9.02711 1.38219 2.8992 -0.58001 0.04586 0.24573 2.44658 -2.78077 -0.00534 -0.03927 -1.89639 -0.02378 0 0 0 0 0 0.40823 0.07899 0 2.41366 0.07785 0 1.0402 0.14935 0.45344 -2.7114
VAL_1067 -8.50397 0.93334 3.15632 -0.29972 0.14597 0.06553 3.31942 -2.94971 -0 -0 -2.80965 -0.11089 0 0 0 0 0 -0.03242 0.00188 0.12688 0 -0.21703 0 1.9342 -0.15613 0.57777 -4.8182
ILE_1068 -7.6902 1.23657 4.8004 -0.50184 0.34323 0.10385 2.51473 -2.9831 -0 -0 -1.13015 0.02066 0 0 0 0 0 -0.03152 0.02152 0.60205 0 -0.34824 0 0.73287 -0.06593 0.78819 -1.5869
VAL_1069 -5.40095 0.57553 3.14644 -0.37486 0.34065 0.09433 1.87801 -2.2823 -0 -0 -1.83651 -0.41766 0 0 -0.37277 0 0 -0.11726 0.07527 0.67778 0 0.36725 0 1.9342 -0.10055 1.4828 -0.33061
THR_1070 -6.6239 0.53577 4.43457 -0.11859 0.06728 0.05925 2.78551 -2.79417 -0.00534 -0.03927 -1.46624 -0.88625 0 0 0 0 0 -0.05281 0.12323 0.37418 0 -0.24083 2.27994 -1.0874 -0.11875 1.32699 -1.44683
PHE_1071 -8.67287 1.14635 2.82087 -0.58945 0.17418 0.2571 2.25576 -2.35782 -0 -0 -0.41207 -0.23059 0 0 0 0 0 0.04572 0.78425 0 1.99252 -0.12393 0 1.0402 0.01597 10.1704 8.31663
GLN_1072 -8.74078 0.94092 6.12396 -0.56377 0.08395 0.56201 2.03289 -2.88887 -0.01855 -0.16951 -0.77105 -0.63018 0 0 -0.49575 0 0 -0.01676 0.36107 0 2.96423 0.00627 0 -0.18838 0.03798 15.2379 13.8676
ASN_1073 -6.98483 0.59527 6.08173 -0.21091 0.04411 0.34541 2.42276 -2.98205 -0.03267 -0.28273 -1.78228 -0.6273 0 0 -0.37277 0 0 -0.03862 0.14425 0 2.36673 -0.52716 0 -0.93687 -0.00094 5.79961 3.02073
GLU_1074 -5.98173 0.52089 6.86319 -0.42034 0.10584 0.86889 2.47217 -2.81051 -0.01342 -0.10419 -2.19886 -0.41228 0 0 0 -1.19578 0 0.02489 0.00745 0 3.21158 0.16218 0 -2.7348 0.51314 0.65584 -0.46584
GLY_1075 -1.80253 0.18687 2.08498 -4e-05 0 0 0.89583 -1.00813 -0 -0 0.10443 -0.42325 0 0 0 0 0 -0.07212 0 0 0 0.48771 0 0.83697 0.73573 0.42636 2.45281
GLU_1076 -5.61935 1.14827 6.08563 -0.24624 0.06972 0.3806 2.86809 -2.87804 -0.00655 -0.09685 -3.85618 -0.53192 0 0 -0.70565 -0.73104 0 0.37246 0.14544 0 2.99054 0.09915 0 -2.7348 0.34331 0.65043 -2.25298
ARG_1077 -5.33972 0.72836 6.26729 -0.61071 0.09614 0.33869 3.21161 -2.83566 -0 -0 -3.99801 0.10111 0 0 0 -1.19578 0 0.14261 0.04875 2.44105 0 -0.17909 0 -1.2888 -0.09326 0.89684 -1.26859
GLU_1078 -1.92882 0.44897 2.29764 -0.23991 0.03672 0.3986 0.80814 -1.11806 -0.01777 -0.14907 -0.1929 -0.52999 0 0 0 0 0 0.05617 0.00099 0 3.02406 0.25564 0 -2.7348 0.02724 0.74297 1.18582
TYR_1079 -6.63755 0.98475 4.72866 -0.90011 0.25936 0.61034 2.41259 -2.76097 -0.00067 -0.01139 -1.97914 -0.65686 0 0 -0.66188 0 0 -0.0216 0.01988 0 3.38339 -0.1387 0.18198 1.2797 0.59517 0.76278 1.44972
GLU_1080 -3.35523 0.39555 4.30553 -0.3416 0.10256 0.40672 2.02839 -1.79579 -0 -0 -2.91353 -0.60869 0 0 0 -1.59838 0 -0.01854 0.04868 0 3.03705 -0.15496 0 -2.7348 0.25557 0.50608 -2.43539
ASN_1081 -4.27618 0.66867 4.17466 -0.15526 0.01907 0.2348 0.5326 -1.93296 -0.02835 -0.18991 0.12182 -0.69981 0 0 0 0 0 -0.00853 0.00268 0 1.51808 -0.10689 0 -0.93687 1.14925 0.32295 0.40982
CYS_1082 -2.64013 0.35113 2.63241 -0.06126 0.0091 0.02265 0.75202 -1.09516 -0 -0 -0.72106 -0.89327 0 0 0 0 0 -0.0701 0.01374 0.047 0 0.29826 0 3.6196 1.39766 0.44768 4.11026
GLU_1083 -5.6285 0.42039 6.2908 -0.3892 0.10595 0.55543 1.3375 -2.48448 -0 -0 -0.69152 -0.50988 0 0 0 -0.61061 0 0.00433 0.1442 0 3.45178 -0.02651 0 -2.7348 0.18992 0.37936 -0.19583
LEU_1084 -3.6068 0.4171 1.35583 -0.50573 0.22851 0.12278 0.44909 -0.85667 -0 -0 0.36215 0.24185 0 0 0 0 0 0.05359 0.02631 0.29668 0 -0.29535 0 0.18072 -0.17629 0.35222 -1.354
ASP_1085 -5.87295 0.36715 8.40968 -0.12148 0.02339 0.36722 3.23324 -3.44942 -7e-05 -0.00025 -5.32294 -1.58073 0 0 -0.5184 -0.98238 0 0.02663 0.03915 0 2.31312 0.19493 0 -2.3716 0.38265 0.43565 -4.4274
LYS_1086 -5.46396 0.58209 9.07828 -0.4668 0.17487 0.22203 4.52474 -3.5749 -0.01121 -0.08088 -8.37348 0.07157 0 0 -0.5184 -1.46695 0 -0.05095 0.25702 2.62531 0 -0.03502 0 -1.5107 0.33608 0.53076 -3.15051
ASN_1087 -4.00294 0.22416 4.54361 -0.18362 0.03005 0.27292 1.65506 -2.07495 -0.00399 -0.07244 -1.91411 -0.31654 0 0 0 0 0 -0.03591 1e-05 0 1.4726 0.26698 0 -0.93687 -0.18407 0.33885 -0.92119
GLN_1088 -7.93948 0.54907 6.00272 -0.23213 0.01437 0.16857 2.84377 -3.053 -0.00608 -0.08585 -2.00334 -0.44348 0 0 -0.62055 0 0 0.01599 0.27374 0 3.38659 -0.04111 0 -0.18838 0.00327 0.38281 -0.97249
ARG_1089 -7.57912 0.51265 7.92176 -0.99133 0.28541 0.64438 3.67291 -3.65487 -0 -0 -3.61651 0.27369 0 0 0 -0.61061 0 0.00868 0.34821 3.12527 0 -0.04216 0 -1.2888 -0.17122 0.57354 -0.58811
LYS_1090 -6.61241 0.46956 6.88952 -0.31142 0.0312 0.13905 3.06132 -3.20768 -0 -0 -3.15578 0.01598 0 0 0 0 0 -0.01789 0.10627 1.79041 0 0.0038 0 -1.5107 -0.28018 0.50366 -2.08531
CYS_1091 -7.2177 0.5449 3.54502 -0.04695 0 0.01623 2.06896 -2.31858 -0 -0 -2.11908 -0.04255 0 0 0 0 0 0.36995 0.00174 0.29873 0 0.27897 0 3.6196 -0.0961 0.50601 -0.59083
ILE_1092 -7.76124 0.87001 3.77812 -0.50473 0.38957 0.09901 2.58876 -2.76273 -0 -0 -1.81741 0.10859 0 0 0 0 0 -0.06419 0.0356 0.50218 0 -0.49718 0 0.73287 0.11634 0.5247 -3.66173
GLU_1093 -6.31633 0.31386 7.14446 -0.32371 0.06872 0.37199 4.03955 -3.19063 -0 -0 -5.1517 -0.54485 0 0 0 -0.61021 0 -0.03757 0.00625 0 3.25533 -0.14656 0 -2.7348 -0.10012 0.43034 -3.52597
PHE_1094 -6.6212 0.53819 3.63564 -0.57755 0.27943 0.29626 1.82707 -2.32957 -0 -0 -1.38599 -0.30028 0 0 0 0 0 -0.06762 0.16748 0 3.04016 0.06891 0 1.0402 -0.26335 0.44885 -0.20337
ALA_1095 -5.98066 0.76498 2.62919 -0.02681 0.00401 0 2.1032 -2.41355 -0.02642 -0.10361 -1.32362 -0.42368 0 0 0 0 0 -0.03378 0 0 0 0.21466 0 1.8394 -0.31088 0.47928 -2.60827
LEU_1096 -7.83473 0.87393 1.67843 -0.50444 0.28546 0.12053 1.83638 -2.12975 -0 -0 -0.2859 0.13329 0 0 0 0 0 0.13961 0.11497 0.36962 0 -0.20508 0 0.18072 -0.10821 0.48273 -4.85245
LYS_1097 -4.93225 0.22085 4.88197 -0.3405 0.05374 0.19443 2.35757 -2.12231 -0 -0 -2.12421 -0.19926 0 0 0 -0.61021 0 -0.07409 0.04483 1.74265 0 -0.03505 0 -1.5107 -0.11384 0.51752 -2.04884
ALA_1098 -4.2341 0.37678 2.04107 -0.02303 0 0 1.23981 -1.79145 -0 -0 0.13063 -0.14915 0 0 0 0 0 -0.03233 0 0 0 -0.18654 0 1.8394 -0.61541 0.31748 -1.08683
LYS_1099 -4.60999 0.60729 3.71093 -0.46164 0.09593 0.28542 1.08556 -1.78935 -0.02841 -0.12836 -0.17103 -0.26693 0 0 0 0 0 0.55314 0.01893 1.81141 0 0.26948 0 -1.5107 -0.16551 0.75732 0.0635
PRO_1100 -4.12593 0.46116 1.76244 -0.12381 0.00011 0.09149 0.58118 -0.83524 -0 -0 -0.14124 0.23848 0 0 0 0 0 0.25792 0.01235 0.15658 0 -1.18908 0 -2.4119 -0.06012 0.90563 -4.41997
HIS_1101 -3.93289 0.31751 3.1137 -0.46217 0.02525 0.53846 0.47413 -1.52193 -0.02841 -0.12836 0.46476 -0.17657 0 0 0 0 0 0.64267 0.02992 0 1.65642 -0.63513 0 -0.45461 0.67286 0.79791 1.39352
ARG_1102 -3.59444 0.29685 2.82212 -0.49652 0.16251 0.32482 0.29017 -1.45669 -0.004 -0.04002 -0.72676 -0.10188 0 0 0 0 0 0.21982 0.12537 1.6998 0 -0.12146 0 -1.2888 0.89046 1.2899 0.29126
ARG_1103 -6.48942 0.93283 4.68017 -0.63338 0.10079 0.36657 1.0485 -2.328 -0 -0 0.24235 0.33821 0 0 0 0 0 -0.07095 0.10006 2.60717 0 0.05402 0 -1.2888 -0.05837 1.16138 0.76312
TYR_1104 -5.7255 0.36084 2.22198 -0.63657 0.04244 0.3782 0.55499 -1.68533 -0.01468 -0.08452 -0.12692 -0.22121 0 0 0 0 0 0.01154 0.05582 0 2.32938 -0.2731 0.01532 1.2797 0.74133 0.57492 -0.20137
ILE_1105 -5.8641 1.32006 1.69397 -0.64218 0.7144 0.12348 0.89259 -1.40116 -0 -0 -1.08768 0.60594 0 0 0 0 0 -0.08418 0.04559 0.90512 0 -0.51783 0 0.73287 0.49389 1.13216 -0.93705
PRO_1106 -3.30594 0.60172 2.05368 -0.18693 0.00093 0.13345 0.7231 -0.85472 -0 -0 0.26256 0.03526 0 0 0 0 0 0.12153 0.02186 1.03286 0 -1.00898 0 -2.4119 -0.65614 1.2657 -2.17196
ARG_1107 -2.26139 0.29767 2.15659 -0.48957 0.06971 0.22495 0.35497 -0.9151 -0 -0 0.40268 0.69266 0 0 0 0 0 0.07549 0.13113 1.59606 0 -0.04208 0 -1.2888 2.72557 0.63121 4.36174
ASN_1108 -2.67588 0.2811 2.40166 -0.35534 0.10599 0.71993 0.1993 -1.04551 -0 -0 0.87097 -1.24196 0 0 0 0 0 0.02173 0.02729 0 1.7787 -0.73114 0 -0.93687 3.62882 0.94095 3.98972
ARG_1109 -2.81941 0.17489 1.65042 -0.63024 0.08996 0.36029 0.20765 -0.93196 -0.00036 -0.00832 0.97025 0.40101 0 0 0 0 0 -0.02127 0.04017 2.41111 0 -0.02945 0 -1.2888 0.81047 0.79637 2.18276
PHE_1110 -6.9013 0.90276 2.56731 -0.59832 0.03135 0.34306 1.09471 -1.69292 -0 -0 0.98966 0.29442 0 0 0 0 0 0.14153 0.121 0 2.43234 -0.20277 0 1.0402 1.52477 0.44549 2.53329
GLN_1111 -3.77058 0.32134 2.15632 -0.45588 0.20451 0.45438 0.5728 -1.16866 -0 -0 1.38701 -1.26968 0 0 0 0 0 0.60705 0.00988 0 5.7123 -0.20477 0 -0.18838 1.44715 9.56187 15.3767
TYR_1112 -5.64019 1.15207 3.46306 -0.71627 0.06267 0.23349 1.47996 -2.10369 -0.00036 -0.00832 -0.12677 -0.28252 0 0 0 0 0 0.40755 0.02457 0 2.37264 -0.36291 0.00753 1.2797 1.57287 15.7537 18.5687
ARG_1113 -5.04243 0.53148 2.57303 -0.95285 0.17273 0.63102 0.77607 -1.45266 -0 -0 0.26575 0.11452 0 0 0 0 0 0.13314 0.21196 2.32681 0 -0.07967 0 -1.2888 1.25303 6.56573 6.73887
VAL_1114 -7.02123 0.88274 2.54677 -0.29729 0.20815 0.06869 1.64349 -2.33951 -0.00662 -0.055 -0.46748 -0.45759 0 0 0 0 0 0.02834 0.00139 0.18716 0 -0.47694 0 1.9342 0.12112 0.4783 -3.02129
TRP_1115 -9.58451 1.17356 4.02027 -1.51777 0.19211 0.63716 1.87886 -3.02781 -0 -0 0.63404 -0.37793 0 0 0 0 0 -0.00742 0.10156 0 1.81094 -0.36156 0 1.6906 0.26913 0.95867 -1.51011
TRP_1116 -7.03798 1.02566 5.77631 -1.41096 0.15326 0.61233 2.51116 -3.08472 -0 -0 -0.40214 -0.30836 0 0 -0.46156 0 0 0.14458 0 0 1.71009 -0.24334 0 1.6906 0.06147 0.96996 1.70637
PHE_1117 -7.8275 0.90163 4.10652 -0.82852 0.03234 0.20843 2.11638 -2.75102 -0.03484 -0.15104 -1.17908 -0.14341 0 0 0 0 0 0.0135 0.17086 0 1.8065 -0.53459 0 1.0402 0.15835 0.59448 -2.30082
VAL_1118 -8.11125 0.92885 2.35273 -0.32163 0.22421 0.07351 1.93297 -2.5742 -0 -0 -1.41766 -0.18261 0 0 0 0 0 -0.03919 0.05279 0.20673 0 -0.10496 0 1.9342 0.08749 0.44885 -4.50916
THR_1119 -4.37263 0.38339 4.24293 -0.13949 0.06689 0.07421 2.32303 -2.25043 -0.00662 -0.055 -2.00299 -0.54052 0 0 -0.46156 0 0 -0.07899 0.12179 0.02171 0 -0.07879 3.54497 -1.0874 -0.19277 0.57161 0.08334
SER_1120 -5.72966 0.48252 6.44743 -0.0276 0 0.0465 3.87587 -2.97986 -0.00474 -0.01955 -2.52883 -1.05241 0 0 -0.93172 0 0 -0.01468 0.02445 1.59162 0 -0.01174 0.6686 -0.77834 -0.21507 0.4525 -0.70469
GLN_1121 -3.17532 0.14863 3.44491 -0.70747 0.21024 1.04004 1.49271 -1.67409 -0.00061 -0.01258 -1.33587 -2.21306 0 0 0 0 0 0.09771 0.00183 0 3.10296 -0.1141 0 -0.18838 -0.34998 0.23693 0.00451
PHE_1122 -5.11323 0.68557 3.76952 -1.04985 0.11176 0.40894 2.21847 -2.17701 -0 -0 -1.10427 0.02018 0 0 -0.93172 0 0 -0.00373 0.10003 0 1.78416 -0.37575 0 1.0402 -0.20457 0.30436 -0.51695
PHE_1123 -10.5537 1.14235 4.09186 -0.68221 0.01653 0.20393 2.93767 -3.10294 -0.0301 -0.13149 -1.83662 -0.08979 0 0 0 0 0 0.07788 0.14695 0 1.94178 -0.27375 0 1.0402 -0.0158 0.58858 -4.52863
GLU_1124 -5.54592 0.52977 5.56474 -0.21824 0.0258 0.29081 2.5621 -2.75636 -0.00061 -0.01258 -1.99825 -0.58273 0 0 0 0 0 0.13891 0.07001 0 3.00878 -0.25105 0 -2.7348 -0.34058 0.63219 -1.61802
TYR_1125 -5.92597 0.53168 5.38204 -0.88089 0.04416 0.29081 2.75306 -2.77339 -0 -0 -2.75353 -0.30965 0 0 0 0 0 -0.0066 0.03243 0 1.7572 -0.45443 0.00715 1.2797 -0.23214 0.31422 -0.94415
VAL_1126 -5.87535 0.31033 4.73178 -0.31486 0.22512 0.07288 2.74992 -2.73035 -0.00471 -0.02494 -2.51729 -0.16419 0 0 0 0 0 -0.01329 0.00019 0.1146 0 -0.18428 0 1.9342 0.00273 0.27841 -1.40911
ILE_1127 -9.25794 1.16573 5.51589 -0.49887 0.35401 0.09797 2.99243 -3.43804 -0.02629 -0.15929 -2.1463 0.14505 0 0 0 0 0 0.0187 0.0867 0.48855 0 -0.40654 0 0.73287 0.01562 0.59925 -3.72049
PHE_1128 -10.1177 0.93281 4.70637 -0.73009 0.18563 0.41499 3.23645 -3.18758 -0 -0 -2.72011 0.08577 0 0 0 0 0 0.16414 0.13652 0 2.32397 0.05869 0 1.0402 0.02713 1.32148 -2.12128
ILE_1129 -6.48594 0.55076 4.81232 -0.6684 0.51592 0.15609 2.52912 -2.66487 -0 -0 -2.63326 0.14125 0 0 0 0 0 -0.06967 0.00719 0.57818 0 -0.41446 0 0.73287 -0.07371 1.36817 -1.61844
ILE_1130 -8.95513 1.36754 3.86048 -0.65322 0.30655 0.2253 3.27157 -2.95937 -0 -0 -2.7156 0.33068 0 0 0 0 0 0.07755 0.26807 0.94208 0 0.03341 0 0.73287 -0.1548 1.0051 -3.01691
ILE_1131 -9.99935 0.95499 4.97594 -0.51762 0.40517 0.1056 3.04953 -3.33828 -0.0175 -0.1162 -2.62089 -0.06223 0 0 0 0 0 -0.01493 0.08313 0.54082 0 -0.44214 0 0.73287 -0.12161 0.82442 -5.57827
LEU_1132 -5.77089 0.29693 4.8311 -0.47094 0.21135 0.10947 2.64939 -2.58767 -0 -0 -2.52161 0.22495 0 0 0 0 0 0.11634 0.05178 0.30983 0 -0.28693 0 0.18072 -0.16711 0.46909 -2.3542
LEU_1133 -6.3581 0.50158 5.15417 -0.4738 0.2055 0.11061 2.80908 -2.78409 -0 -0 -3.25661 0.21306 0 0 0 0 0 0.15154 0.02439 0.32259 0 -0.29247 0 0.18072 -0.33639 0.36549 -3.46274
ASN_1134 -9.28264 0.78396 7.52217 -0.29859 0.00429 0.55721 3.96488 -3.99798 -0.01932 -0.1784 -3.25794 -0.13534 0 0 -0.7547 0 0 -0.00426 0.00526 0 2.67465 0.59539 0 -0.93687 -0.00979 0.43967 -2.32837
THR_1135 -6.45288 0.48678 5.52222 -0.1968 0.09415 0.07012 3.18614 -3.01028 -0 -0 -3.28125 0.00874 0 0 0 0 0 0.03369 0.06765 0.06414 0 0.02606 2.32374 -1.0874 0.24034 0.37645 -1.52839
THR_1136 -5.17651 0.43925 5.5443 -0.2044 0.13501 0.07439 2.88247 -2.73283 -0 -0 -2.32892 -0.1262 0 0 0 0 0 -0.01989 2e-05 0.07826 0 -0.0181 2.29167 -1.0874 0.13329 0.20944 0.09385
THR_1137 -7.33414 0.57841 5.3664 -0.2029 0.08961 0.07363 3.14758 -2.93391 -0 -0 -2.35904 -0.01962 0 0 0 0 0 0.06511 0.00112 0.08568 0 0.04547 2.32318 -1.0874 0.07887 0.20342 -1.87852
LEU_1138 -8.61982 0.93496 3.56998 -0.4785 0.17721 0.10385 2.35709 -2.90163 -0.02271 -0.14889 -1.89513 0.23405 0 0 0 0 0 0.12844 0.18175 0.42109 0 -0.25958 0 0.18072 -0.09365 0.39199 -5.73878
ALA_1139 -4.6934 0.46677 2.91014 -0.02311 0 0 2.19322 -2.16653 -0.00701 -0.0238 -1.06638 -0.37135 0 0 0 0 0 -0.05549 0 0 0 -0.28503 0 1.8394 -0.51376 0.43201 -1.36432
MET_1140 -6.43682 0.61234 3.95972 -0.3819 0.12403 0.08046 1.92623 -2.21544 -0 -0 -2.50757 -0.17585 0 0 -0.31834 0 0 -0.03333 0.43144 1.08382 0 0.09702 0 0.60916 -0.54006 0.51314 -3.17195
LYS_1141 -5.27758 0.46142 5.48692 -0.52388 0.15967 0.18455 2.23848 -2.64608 -0.02271 -0.14885 -2.99399 0.3259 0 0 0 -0.33577 0 0.01936 0.04276 2.15779 0 0.0181 0 -1.5107 -0.25766 0.56731 -2.05497
HIS_D_1142 -5.77407 0.61312 4.488 -0.34561 0.01344 0.40457 1.60558 -2.1794 -0.00255 -0.04344 -1.74054 -0.40359 0 0 -0.31834 0 0 0.47328 0.08482 0 2.35986 -0.10533 0 -0.45461 0.03243 0.79738 -0.49499
TYR_1143 -6.12333 1.29255 3.538 -0.76496 0.05404 0.11509 1.54865 -1.76868 -0 -0 -1.53697 -0.33849 0 0 0 0 0 0.59022 0.00089 0 2.11217 0.15035 6e-05 1.2797 0.2439 2.02792 2.42111
PRO_1144 -2.76437 0.92136 1.24831 -0.10829 0.03681 0.07871 0.46905 -0.5677 -0 -0 -0.3051 0.22321 0 0 0 0 0 0.02479 0.13696 0.13559 0 -0.58493 0 -2.4119 1.47797 2.29484 0.30529
PRO_1145 -4.20629 0.72413 3.62882 -0.21503 0.01379 0.15028 1.08046 -1.20077 -0 -0 -0.20601 0.1194 0 0 0 0 0 0.27011 0.05657 0.17906 0 -0.38488 0 -2.4119 1.71297 1.11419 0.42488
ASP_1146 -3.14921 0.86274 4.4664 -0.16975 0.00752 0.51786 2.18445 -1.82466 -0 -0 -3.80791 -0.89096 0 0 -0.92803 0 0 -0.0949 5e-05 0 2.92039 -0.06158 0 -2.3716 0.27568 1.11788 -0.94563
PRO_1147 -3.55204 0.75517 3.83229 -0.06894 0 0.04357 1.82926 -1.67278 -0.01209 -0.08186 -1.7264 0.60155 0 0 0 0 0 -0.03345 0.08906 0.18308 0 -0.84873 0 -2.4119 0.23553 1.10469 -1.73398
GLY_1148 -2.77122 0.55425 3.67109 -4e-05 0 0 1.9838 -1.73798 -0 -0 -2.77707 -0.42712 0 0 -0.92803 0 0 -0.14661 0 0 0 0.13766 0 0.83697 1.16751 0.50729 0.0705
MET_1149 -6.40744 0.58171 5.23117 -0.75481 0.16538 0.45806 2.27001 -2.39979 -0 -0 -2.16722 -0.08865 0 0 0 0 0 0.07772 0.11719 1.72162 0 0.08208 0 0.60916 0.96055 0.58894 1.04568
ASP_1150 -5.23705 0.22269 7.4143 -0.10929 0.02537 0.34309 2.91063 -3.13765 -0.00255 -0.04344 -4.95566 -0.28976 0 0 0 -0.33577 0 0.11373 0.24579 0 1.74844 0.05896 0 -2.3716 -0.11455 0.66301 -2.8513
HIS_D_1151 -4.93489 0.39181 5.24171 -0.74355 0.01886 0.78095 2.65406 -2.69183 -0 -0 -3.02417 -0.31508 0 0 0 0 0 0.02911 0.03625 0 1.53982 -0.21679 0 -0.45461 -0.13847 0.40534 -1.42149
VAL_1152 -6.13419 0.35939 4.85264 -0.31725 0.23656 0.07312 2.62062 -2.687 -0.01209 -0.08186 -1.90688 -0.13219 0 0 0 0 0 -0.0388 0.03158 0.07303 0 -0.23097 0 1.9342 0.03006 0.1909 -1.13914
LEU_1153 -9.06849 0.59766 5.23979 -0.48687 0.23668 0.11511 2.97674 -3.26734 -0 -0 -2.42059 0.2271 0 0 0 0 0 0.0753 0.07104 0.30857 0 -0.29167 0 0.18072 -0.21409 0.39009 -5.33027
ASP_1154 -5.19482 0.34415 7.36172 -0.18933 0.00017 0.61915 3.6664 -3.32169 -0 -0 -5.66446 -0.20412 0 0 0 -0.67131 0 0.00312 0.02153 0 3.10251 0.31597 0 -2.3716 -0.16255 0.45649 -1.88867
VAL_1155 -6.01817 0.44129 5.02191 -0.31515 0.23669 0.07255 2.69606 -2.82706 -0 -0 -2.31103 -0.18489 0 0 0 0 0 -0.03756 0.00547 0.07353 0 -0.27204 0 1.9342 -0.05508 0.3095 -1.22977
LEU_1156 -8.06471 0.97717 4.86066 -0.47967 0.23442 0.11149 3.01566 -3.07089 -0 -0 -2.29945 0.22324 0 0 0 0 0 0.00653 0.05296 0.3817 0 -0.26255 0 0.18072 -0.21218 0.40159 -3.94331
ASN_1157 -6.66452 0.25343 6.84159 -0.1712 0.02152 0.24841 2.63545 -3.37027 -0.00183 -0.06221 -3.14007 -0.33922 0 0 0 0 0 0.02457 2e-05 0 1.43129 0.38249 0 -0.93687 -0.11535 0.42455 -2.53822
LEU_1158 -5.73595 0.54525 4.73641 -0.45629 0.1483 0.09643 2.17524 -2.57203 -0 -0 -2.30377 0.22018 0 0 0 0 0 0.05128 0.04789 0.38848 0 -0.26643 0 0.18072 -0.1091 0.40476 -2.44864
ILE_1159 -5.74751 0.38535 4.45724 -0.49679 0.35896 0.10085 2.75763 -2.62961 -0 -0 -2.36291 0.05689 0 0 0 0 0 -0.05486 0.03614 0.49115 0 -0.45726 0 0.73287 -0.09877 0.43523 -2.03538
PHE_1160 -11.4187 2.00999 4.70802 -0.69941 0.15041 0.32858 3.36425 -3.59969 -0 -0 -2.6778 -0.0025 0 0 0 0 0 -0.02173 0.00036 0 2.98855 -0.12171 0 1.0402 -0.05188 0.64255 -3.36049
THR_1161 -6.24587 0.55094 5.16867 -0.20699 0.13564 0.0771 2.91286 -2.924 -0 -0 -2.86125 -0.18416 0 0 0 0 0 0.00573 0.01546 0.10052 0 -0.00464 2.28001 -1.0874 -0.07356 0.62554 -1.71541
GLY_1162 -3.64945 0.23626 4.23375 -5e-05 0 0 2.23217 -2.26231 -0 -0 -2.08945 -0.40997 0 0 0 0 0 -0.08718 0 0 0 0.28507 0 0.83697 0.54592 0.2087 0.08043
VAL_1163 -6.63353 0.42114 4.60046 -0.31532 0.24148 0.07304 2.56059 -2.79552 -0 -0 -2.23259 -0.21225 0 0 0 0 0 -0.05895 0.00063 0.07078 0 -0.28728 0 1.9342 0.46477 0.1969 -1.97145
PHE_1164 -10.7962 0.94649 5.04904 -0.5646 0.24649 0.28294 3.00998 -3.48247 -0.02053 -0.13578 -2.32716 -0.32529 0 0 0 0 0 0.02499 0.41796 0 3.14935 -0.05296 0 1.0402 -0.16435 0.38185 -3.32005
ALA_1165 -5.08727 0.48857 3.87422 -0.02188 0 0 2.83414 -2.69609 -0 -0 -2.54829 -0.34834 0 0 0 0 0 0.01983 0 0 0 -0.19877 0 1.8394 -0.26923 0.37823 -1.73548
LEU_1166 -5.49786 0.40839 5.22177 -0.47858 0.19028 0.11145 2.64521 -2.72521 -0 -0 -2.44682 0.2135 0 0 0 0 0 -0.02429 0.06778 0.40492 0 -0.26243 0 0.18072 -0.30041 0.28529 -2.00626
GLU_1167 -8.45399 0.52846 9.22369 -0.21619 0.04835 0.33676 3.64585 -4.1801 -0.02524 -0.16073 -4.03826 -0.63681 0 0 0 0 0 0.01183 0.26989 0 3.05014 -0.16479 0 -2.7348 -0.34923 0.27191 -3.57326
ALA_1168 -5.42416 0.23572 4.39971 -0.02124 0 0 2.75901 -2.71273 -0 -0 -2.52033 -0.35928 0 0 0 0 0 0.00157 0 0 0 -0.22803 0 1.8394 -0.41237 0.24065 -2.20207
VAL_1169 -5.29155 0.40499 4.79162 -0.31505 0.21355 0.07212 2.74406 -2.62871 -0 -0 -2.31623 -0.14165 0 0 0 0 0 -0.06494 0.0109 0.05555 0 -0.33767 0 1.9342 -0.22526 0.25659 -0.83747
PHE_1170 -8.12778 0.67412 3.58433 -0.51994 0.02172 0.20389 2.67416 -2.75948 -0 -0 -2.37982 -0.1009 0 0 0 0 0 -0.02756 0.02254 0 2.95819 -0.11903 0 1.0402 -0.12182 0.32612 -2.65108
LYS_1171 -9.46501 1.13544 8.63493 -0.35201 0.05951 0.17297 3.95054 -4.14506 -0.0134 -0.05384 -4.13456 0.08362 0 0 0 0 0 0.00408 0.36049 1.77827 0 0.03649 0 -1.5107 -0.24218 0.64035 -3.06006
ILE_1172 -7.94145 0.51054 4.40602 -0.50259 0.33116 0.10493 2.49337 -2.70352 -0 -0 -2.55285 -0.07736 0 0 0 0 0 -0.00646 0.01774 0.64538 0 -0.36541 0 0.73287 -0.18157 0.80477 -4.28443
ILE_1173 -5.11555 0.43313 3.1149 -0.50418 0.40037 0.10076 1.61499 -2.0392 -0 -0 -0.72189 0.03589 0 0 0 0 0 -0.00993 0.04496 0.52199 0 -0.41031 0 0.73287 0.00152 0.52795 -1.27175
ALA_1174 -5.12731 0.48838 1.79732 -0.02304 0 0 1.48936 -1.98875 -0.01468 -0.08452 -0.34181 -0.33746 0 0 0 0 0 -0.0283 0 0 0 -0.23164 0 1.8394 -0.17019 0.39162 -2.34162
LEU_1175 -6.60178 0.67656 3.61927 -0.75718 0.30215 0.23259 2.0323 -2.20711 -0 -0 -1.54518 0.35435 0 0 -0.51556 0 0 0.09679 0.141 2.64007 0 -0.2711 0 0.18072 -0.26335 0.9994 -0.88606
ASN_1176 -4.00798 0.68693 5.24135 -0.24908 0.08797 0.48935 2.78839 -2.29878 -0 -0 -2.75857 -0.85906 0 0 0 0 0 2.75783 0.04288 0 1.65788 -0.76941 0 -0.93687 1.54618 2.03952 5.45853
PRO_1177 -5.18772 1.4357 2.959 -0.08043 0 0.0492 1.97202 -1.54431 -0 -0 -0.85029 0.66945 0 0 0 0 0 -0.01653 0.16019 1.00473 0 -1.15908 0 -2.4119 2.33502 1.88828 1.22333
LYS_1178 -3.21031 0.32858 3.48274 -0.40469 0.0689 0.20088 1.02227 -1.49884 -0 -0 -0.27361 0.07455 0 0 0 0 0 -0.0832 0.00444 1.52134 0 -0.04214 0 -1.5107 0.51664 0.79524 0.99209
ASN_1179 -6.8099 0.87147 5.45286 -0.17986 0.00994 0.25567 2.17618 -2.83571 -0.00061 -0.00199 -2.49346 -0.26886 0 0 -0.51556 0 0 -0.03916 0.03367 0 1.80571 0.24632 0 -0.93687 0.03374 0.40584 -2.79059
TYR_1180 -12.5346 2.03711 5.24422 -0.82029 0.07629 0.26357 3.15299 -3.508 -0.02336 -0.17507 -1.42283 -0.30515 0 0 0 0 0 0.10505 0.00014 0 1.86637 -0.46062 0.36485 1.2797 0.31616 0.8565 -3.68695
PHE_1181 -6.44503 0.8238 1.26623 -0.65707 0.05852 0.33783 1.18186 -1.6639 -0 -0 -0.94406 -0.0463 0 0 0 0 0 0.08621 0.01307 0 2.11855 0.18953 0 1.0402 0.03728 0.81787 -1.78542
GLY_1182 -2.03046 0.18372 2.93546 -6e-05 0 0 0.70061 -1.42002 -0.00077 -0.00203 -1.47785 -0.41938 0 0 0 0 0 -0.0744 0 0 0 0.56597 0 0.83697 0.0453 0.30515 0.1482
ASP_1183 -5.54119 0.50967 8.1218 -0.21246 0.14592 0.67355 3.90264 -3.56258 -0.00659 -0.04625 -4.25557 -1.73137 0 0 -0.47649 0 0 -0.0838 0.00287 0 2.27195 -0.30169 0 -2.3716 0.03645 0.30431 -2.62042
ARG_1184 -2.70879 0.18119 3.46365 -0.78027 0.10425 0.52257 1.69635 -1.70844 -0.00477 -0.04205 -0.97266 0.35302 0 0 0 0 0 -0.0862 0.0039 1.60624 0 -0.20198 0 -1.2888 -0.20334 0.34147 0.27535
TRP_1185 -8.69571 0.81124 5.79644 -1.00315 0.12595 0.32726 1.9961 -3.18445 -0.00635 -0.07599 -1.92923 -0.47376 0 0 -0.47649 0 0 -0.0467 0.12405 0 1.58991 0.02378 0 1.6906 -0.34298 0.33576 -3.41373
ASN_1186 -7.67196 0.88601 7.13256 -0.17287 0.046 0.25867 3.21235 -3.56055 -0.02821 -0.13973 -3.52511 -0.26466 0 0 0 0 0 0.20132 0.14419 0 1.61955 0.30115 0 -0.93687 0.00925 0.45117 -2.03775
ALA_1187 -4.90791 0.24016 4.03894 -0.02094 0 0 2.32252 -2.50486 -0.01815 -0.08696 -2.09889 -0.37901 0 0 0 0 0 0.08353 0 0 0 -0.29252 0 1.8394 -0.07777 0.39472 -1.46773
PHE_1188 -8.52699 0.79721 4.73451 -0.81505 0.0305 0.24219 2.88878 -3.11513 -0.00597 -0.04426 -2.55408 -0.05955 0 0 0 0 0 0.00042 0.00472 0 1.74018 -0.47665 0 1.0402 -0.20697 0.28467 -4.04128
ASP_1189 -6.58269 0.50043 10.2999 -0.10831 0.00902 0.32602 4.75975 -4.32298 -0.00477 -0.08649 -7.52757 -0.3813 0 0 0 -0.67979 0 -0.01667 0.00151 0 1.71323 0.18909 0 -2.3716 -0.03468 0.2671 -4.05078
PHE_1190 -7.34647 0.7176 3.95061 -0.82182 0.02978 0.25449 2.55214 -2.63232 -0.00045 -0.00161 -2.12484 -0.04267 0 0 0 0 0 0.01756 0.04532 0 1.8306 -0.37967 0 1.0402 -0.11496 0.28997 -2.73655
VAL_1191 -5.64983 0.32727 4.37697 -0.31923 0.27234 0.07348 2.47831 -2.6171 -0 -0 -2.29811 -0.15742 0 0 0 0 0 -0.05198 0.00893 0.11744 0 -0.2207 0 1.9342 -0.11364 0.32001 -1.51905
ILE_1192 -9.50951 0.64099 4.23726 -0.6426 0.51258 0.15948 3.05687 -3.05518 -0 -0 -3.09132 -0.06566 0 0 0 0 0 0.0011 0.08683 3.45877 0 -0.2229 0 0.73287 -0.1773 0.54775 -3.32998
VAL_1193 -6.95788 0.71319 4.13696 -0.31772 0.26698 0.07283 2.89576 -2.92676 -0 -0 -2.60554 -0.10971 0 0 0 0 0 -0.0511 0.03907 0.05463 0 -0.27738 0 1.9342 -0.12841 0.58201 -2.67887
LEU_1194 -5.50546 0.40634 4.32454 -0.49197 0.20125 0.11173 2.44297 -2.42922 -0 -0 -2.2149 0.24807 0 0 0 0 0 0.03862 0.01238 0.35096 0 -0.27224 0 0.18072 -0.20179 0.39818 -2.39981
GLY_1195 -4.83324 0.40244 4.32302 -5e-05 0 0 2.40289 -2.45856 -0 -0 -2.62678 -0.41383 0 0 0 0 0 -0.05735 0 0 0 0.41601 0 0.83697 0.29955 0.25593 -1.45301
SER_1196 -5.89974 0.25724 6.43283 -0.03032 0.00011 0.02046 3.07755 -3.02559 -0 -0 -3.42238 0.01406 0 0 0 0 0 0.03802 0.02033 0.49066 0 0.30466 1.76557 -0.77834 0.44898 0.22031 -0.06556
PHE_1197 -6.05077 0.46994 4.79452 -0.83881 0.03406 0.24435 2.60414 -2.72383 -0 -0 -2.18799 -0.0697 0 0 0 0 0 -0.00259 0.05102 0 1.74398 -0.48478 0 1.0402 0.04923 0.36913 -0.95789
ILE_1198 -7.78019 0.70793 3.96686 -0.71187 0.50503 0.26017 2.66608 -2.84145 -0 -0 -2.2654 0.25751 0 0 0 0 0 0.0596 0.05558 0.96448 0 -0.02215 0 0.73287 -0.0225 0.78354 -2.6839
ASP_1199 -6.99038 0.43188 8.81843 -0.25451 0.00617 0.82654 3.71716 -3.84733 -0.00363 -0.03178 -4.81527 0.07925 0 0 0 -0.69305 0 0.05785 0.02917 0 3.26374 0.23164 0 -2.3716 -0.16694 0.7925 -0.92014
ILE_1200 -6.43091 0.71344 4.78846 -0.51353 0.3934 0.10607 2.31585 -2.70345 -0 -0 -1.0715 -0.03618 0 0 0 0 0 0.00762 0.10365 0.63494 0 -0.35449 0 0.73287 -0.10909 0.47129 -0.95155
ILE_1201 -6.6709 0.61568 4.05263 -0.4987 0.35685 0.0975 2.6561 -2.57775 -0 -0 -2.30901 0.12913 0 0 0 0 0 -0.06039 0.05176 0.52265 0 -0.43739 0 0.73287 -0.00369 0.45661 -2.88603
TYR_1202 -8.07763 1.02701 3.54841 -0.51889 0.19503 0.21973 2.18791 -2.56378 -0 -0 -1.05682 -0.31922 0 0 0 0 0 -0.04981 0.01844 0 2.9707 0.22048 0.00765 1.2797 -0.12689 0.55635 -0.48163
GLY_1203 -2.23027 0.14074 2.94225 -5e-05 0 0 1.09639 -1.40714 -0 -0 -1.61364 -0.40765 0 0 0 0 0 -0.04703 0 0 0 0.25308 0 0.83697 -0.08699 0.47789 -0.04546
LYS_1204 -3.53222 0.28695 4.96418 -0.50783 0.20056 0.3406 2.48999 -2.10152 -0 -0 -3.94236 -0.06974 0 0 0 -0.67131 0 0.17967 0.0304 1.70331 0 -0.24577 0 -1.5107 0.09679 0.35296 -1.93606
LEU_1205 -3.70269 0.28451 3.17684 -0.46441 0.14274 0.07921 1.49214 -1.60541 -0 -0 -0.60406 0.37827 0 0 0 0 0 -0.00111 0.00696 0.32239 0 -0.12374 0 0.18072 -0.15414 0.59218 0.0004
SER_1206 -1.3024 0.40938 1.63834 -0.02774 0.00088 0.02425 0.24495 -0.71867 -0 -0 -0.26808 -0.24005 0 0 0 0 0 -0.0645 0.0057 0.49655 0 0.14731 0.6 -0.77834 -0.42307 1.14493 0.88945
PRO_1207 -2.02555 0.44776 1.02122 -0.12238 0.0024 0.09038 0.42971 -0.49621 -0 -0 -0.13358 0.23613 0 0 0 0 0 -0.08391 0.02352 0.16824 0 -0.98759 0 -2.4119 -0.64509 0.94742 -3.53944
GLY_1208 -2.6162 0.63446 3.05798 -0.00064 0 0 1.63286 -1.52671 -0 -0 -0.58611 -0.20879 0 0 -0.69192 0 0 0.21091 0 0 0 -0.79014 0 0.83697 -0.02835 0.22788 0.15222
SER_1209 -1.41146 0.25292 2.06308 -0.02845 0 0.04649 0.75948 -0.93756 -0.00273 -0.03056 -0.3043 -1.08683 0 0 0 0 0 -0.08718 0.00466 0.15731 0 -0.30414 0.60286 -0.77834 0.07349 0.35662 -0.65464
ASN_1210 -5.18346 0.99344 5.04489 -0.32516 0.10369 0.58786 2.57284 -2.65551 -0 -0 -1.69823 -0.79056 0 0 -0.69192 0 0 0.03499 0.02905 0 2.03146 -0.27729 0 -0.93687 -0.16305 0.56979 -0.75406
ILE_1211 -6.37305 1.06238 5.15844 -0.51013 0.47678 0.10821 2.80273 -2.80462 -0 -0 -1.47179 -0.20177 0 0 0 0 0 -0.06415 0.05941 0.96827 0 -0.10367 0 0.73287 0.11674 0.73977 0.69643
ILE_1212 -3.77531 0.44357 3.77265 -0.49169 0.33412 0.09885 1.67106 -1.97453 -0 -0 -0.9047 -0.06586 0 0 0 0 0 -0.01514 0.00436 0.55784 0 -0.38693 0 0.73287 -0.0097 0.7298 0.72127
SER_1213 -4.54409 0.52405 4.50581 -0.02352 0 0.02213 2.10198 -2.32832 -0.00273 -0.03056 -1.91966 -0.3507 0 0 0 0 0 -0.00141 0.00185 0.55744 0 0.26905 0.60914 -0.77834 -0.06666 0.61581 -0.83874
ILE_1214 -8.62288 1.74245 5.89619 -0.49562 0.40049 0.09228 3.37397 -3.40607 -0 -0 -2.02616 0.4974 0 0 0 0 0 -0.04816 0.83327 1.24388 0 -0.08551 0 0.73287 -0.13987 1.158 1.14653
ASN_1215 -6.13158 0.42874 5.24374 -0.17331 0.02747 0.25896 1.86541 -2.78406 -0 -0.0001 -1.50132 -0.37842 0 0 0 0 0 0.02104 0.00125 0 1.48846 0.16739 0 -0.93687 -0.05609 0.96616 -1.49313
PHE_1216 -7.18222 0.89742 3.00507 -0.66812 0.06612 0.36658 2.34603 -2.43496 -0 -0 -1.6057 0.15919 0 0 0 0 0 0.25454 7e-05 0 2.14294 0.04007 0 1.0402 0.08224 0.69607 -0.79447
PHE_1217 -7.6679 1.0319 4.05277 -0.57388 0.02356 0.203 2.85527 -2.61361 -0.02178 -0.13248 -2.58854 -0.13849 0 0 0 0 0 0.15902 0.52196 0 2.36566 0.06624 0 1.0402 -0.03134 0.91328 -0.53515
ARG_1218 -7.31026 0.53521 8.46056 -0.45717 0.05261 0.23356 3.2833 -3.62072 -0.00364 -0.03188 -2.9134 0.382 0 0 0 0 0 0.10665 0.1784 2.13543 0 -0.16495 0 -1.2888 -0.33566 0.65943 -0.09933
LEU_1219 -7.85053 0.93785 3.82903 -0.51791 0.21455 0.14882 3.26338 -2.67556 -0 -0 -2.79546 0.1647 0 0 0 0 0 0.11329 0.06252 0.12099 0 -0.06782 0 0.18072 -0.36439 0.53544 -4.70038
PHE_1220 -9.28102 1.03971 4.49212 -0.60247 0.03267 0.2438 2.92399 -2.88513 -0 -0 -1.98982 -0.08282 0 0 0 0 0 0.09671 0.28696 0 2.29336 0.0574 0 1.0402 -0.24986 0.42593 -2.1583
ARG_1221 -7.96937 0.42192 7.5722 -0.82599 0.13824 0.57401 3.33914 -3.56017 -0.02889 -0.24911 -3.27633 0.28588 0 0 -0.7547 -0.69305 0 -0.04926 0.02812 1.77989 0 -0.1702 0 -1.2888 -0.35146 0.33965 -4.73828
VAL_1222 -8.53586 1.36696 2.6942 -0.2902 0.18733 0.06228 2.66541 -2.79485 -0 -0 -1.19169 -0.21134 0 0 0 0 0 0.03453 0.30785 0.28382 0 -0.38956 0 1.9342 -0.24375 0.52077 -3.59988
MET_1223 -6.91404 0.85541 4.40147 -0.31767 0.07677 0.02484 2.85609 -2.42817 -0.01468 -0.06411 -2.19162 0.01088 0 0 0 0 0 0.0083 0.05558 1.17017 0 -0.00089 0 0.60916 -0.02089 0.55918 -1.32421
ARG_1224 -10.5446 1.02378 8.42247 -0.91361 0.24976 0.81684 3.2071 -3.97445 -0.02629 -0.15929 -2.97687 -0.08565 0 0 0 0 0 -0.125 0.13061 3.2789 0 -0.14951 0 -1.2888 0.13271 0.54489 -2.43702
LEU_1225 -8.87302 1.38328 2.95852 -0.54364 0.32994 0.12748 3.25685 -2.82006 -0 -0 -2.35293 0.07492 0 0 0 0 0 0.00934 0.19489 3.0976 0 -0.10975 0 0.18072 0.02565 0.58965 -2.47056
VAL_1226 -6.48772 1.22915 3.4338 -0.31431 0.19706 0.07231 3.01516 -2.45809 -0 -0 -2.38043 -0.25216 0 0 0 0 0 -0.08135 6e-05 0.51517 0 0.02461 0 1.9342 -0.28646 0.47635 -1.36266
LYS_1227 -8.9129 1.16725 8.77484 -0.77938 0.26746 0.633 4.64378 -3.83491 -0.02952 -0.1501 -4.31015 -0.21293 0 0 0 -0.67979 0 -0.11487 0.76268 3.14414 0 -0.05845 0 -1.5107 -0.40325 0.63212 -0.97168
LEU_1228 -5.92864 0.63719 3.33366 -0.61241 0.19123 0.21537 2.4825 -2.23438 -0 -0 -2.00342 0.05407 0 0 0 0 0 -0.03359 0.142 1.36352 0 -0.22971 0 0.18072 -0.40775 0.74047 -2.10917
LEU_1229 -7.73402 1.00253 3.42096 -0.50467 0.14883 0.13118 2.42505 -2.44813 -0.02147 -0.14432 -0.78179 0.18223 0 0 0 0 0 0.00816 0.13937 0.16899 0 -0.12048 0 0.18072 -0.37783 0.60676 -3.71792
SER_1230 -4.78598 0.29927 4.62075 -0.03978 3e-05 0.05601 1.81754 -2.13513 -0 -0 -1.89845 -0.51488 0 0 0 0 0 0.10673 0.05026 0.19205 0 -0.27704 1.73604 -0.77834 -0.5611 0.43562 -1.67642
ARG_1231 -4.04101 0.60282 3.53512 -0.54641 0.0594 0.31717 1.85547 -1.67137 -0.00071 -0.00994 -1.06613 0.28398 0 0 0 0 0 0.07301 0.05056 2.1362 0 -0.06955 0 -1.2888 -0.13686 0.37585 0.4588
GLY_1232 -3.16053 0.17194 3.99326 -0.0001 0 0 2.37203 -1.93954 -0 -0 -1.29802 -0.42453 0 0 0 0 0 0.08954 0 0 0 0.40991 0 0.83697 1.01061 0.41856 2.48009
GLU_1233 -3.83478 0.45005 5.67941 -0.21915 0.01985 0.28838 2.90618 -2.48229 -0.01077 -0.06765 -4.46482 -0.56845 0 0 0 -0.81595 0 -0.07168 0.08308 0 3.1479 -0.32404 0 -2.7348 0.49364 0.36331 -2.16255
GLY_1234 -3.54116 0.2674 3.65551 -4e-05 0 0 1.13382 -1.83901 -0.00068 -0.00984 -1.2387 -0.41959 0 0 0 0 0 -0.13355 0 0 0 0.38335 0 0.83697 -0.11588 0.26353 -0.75786
ILE_1235 -7.98074 0.99248 4.14329 -0.5122 0.51725 0.10499 2.73608 -2.7089 -0 -0 -1.96503 -0.16954 0 0 0 0 0 -0.02897 0.01625 0.71629 0 -0.48357 0 0.73287 0.20606 0.42132 -3.26207
ARG_1236 -6.83484 0.51172 5.85472 -0.94554 0.2756 0.5513 2.33484 -2.79589 -0.02781 -0.2203 -1.68217 0.45323 0 0 0 0 0 -0.02811 0.04475 2.6609 0 -0.16203 0 -1.2888 -0.25981 0.50812 -1.05012
THR_1237 -4.68322 0.19176 5.73683 -0.19355 0.08255 0.06695 2.79812 -2.64077 -0 -0 -4.39634 -0.05661 0 0 0 0 0 0.06963 0.02275 0.05519 0 -0.02174 2.28364 -1.0874 -0.16086 0.35861 -1.57446
LEU_1238 -8.09486 0.99547 3.72737 -0.69142 0.18623 0.2319 2.40967 -2.72405 -0.01077 -0.06765 -1.45109 0.18009 0 0 0 0 0 0.00157 0.26344 0.76761 0 -0.17982 0 0.18072 0.19851 0.65007 -3.427
LEU_1239 -6.19379 0.32852 4.30857 -0.67595 0.14283 0.24523 2.36666 -2.59518 -0 -0 -2.73447 0.09526 0 0 0 0 0 0.08954 0.03464 0.8224 0 -0.21451 0 0.18072 0.07117 0.72456 -3.00381
TRP_1240 -6.67446 0.5576 5.9638 -1.31514 0.09652 0.48942 2.7052 -2.96397 -0.02343 -0.12104 -2.65089 -0.36841 0 0 0 0 0 -0.00771 0.1934 0 1.69696 -0.2865 0 1.6906 -0.01991 0.35635 -0.6816
THR_1241 -7.04288 0.64878 5.42488 -0.19393 0.08241 0.06353 2.76904 -3.04245 -0 -0 -2.90089 0.05617 0 0 0 0 0 -0.01044 0.00976 0.06121 0 0.04062 2.30682 -1.0874 0.17509 0.31913 -2.32054
PHE_1242 -10.3204 1.25864 3.79714 -0.63347 0.03847 0.28563 2.63038 -3.17277 -0.00602 -0.06186 -2.07231 0.01882 0 0 0 0 0 -0.03417 0.22242 0 2.48947 -0.00365 0 1.0402 0.21109 0.6273 -3.68513
MET_1243 -6.75201 0.44334 5.15562 -0.71444 0.13318 0.37696 2.66197 -2.61903 -0 -0 -2.89607 -0.08955 0 0 0 0 0 0.07412 0.00421 1.78176 0 0.05287 0 0.60916 0.04869 0.53593 -1.19328
LYS_1244 -5.39093 0.30239 5.62184 -0.47191 0.07494 0.32781 2.38472 -2.6367 -0.01341 -0.1281 -2.51701 0.1361 0 0 0 0 0 0.00509 0.05147 2.29559 0 0.06983 0 -1.5107 -0.03286 0.26624 -1.1656
SER_1245 -6.7043 0.69931 7.0425 -0.02798 3e-05 0.02266 3.75372 -3.40625 -0.04009 -0.21948 -1.80118 -0.65322 0 0 0 -0.75922 0 0.15193 0.00314 0.50976 0 0.29676 1.86158 -0.77834 -0.07858 0.41416 0.28691
PHE_1246 -7.75139 0.9139 3.07032 -0.92395 0.07804 0.33671 2.07455 -2.40539 -0 -0 -1.691 0.00534 0 0 0 0 0 -0.01517 0.07506 0 1.89063 -0.37256 0 1.0402 -0.05153 0.40248 -3.32376
GLN_1247 -4.68848 0.38678 4.70148 -0.27297 0.05619 0.21854 1.82491 -2.17562 -0.01341 -0.1281 -1.25205 -0.5006 0 0 0 0 0 -0.06608 0.10467 0 2.86126 -0.25411 0 -0.18838 -0.23265 0.37882 0.76022
ALA_1248 -3.35844 0.60289 2.64687 -0.02788 0.00515 0 1.58507 -1.59207 -0 -0 -1.4921 -0.42215 0 0 0 0 0 -0.06021 0 0 0 -0.03602 0 1.8394 -0.38773 0.40768 -0.28955
LEU_1249 -8.27995 1.29144 3.38191 -0.57424 0.32081 0.20173 3.28374 -2.80961 -3e-05 -0.00045 -2.79357 0.03739 0 0 0 0 0 0.28132 0.01739 0.47715 0 0.12841 0 0.18072 0.97537 1.54744 -2.33303
PRO_1250 -4.62959 1.00052 3.2033 -0.08906 0.00028 0.05545 1.78736 -1.59178 -0 -0 -1.33656 0.76766 0 0 0 0 0 -0.09162 0.01597 0.58503 0 -0.21867 0 -2.4119 0.93332 1.58181 -0.43849
TYR_1251 -8.92568 1.22023 3.1822 -0.88954 0.17823 0.40646 1.63569 -2.56538 -0.0022 -0.04143 -0.48632 -0.44466 0 0 0 0 0 0.0527 0.75377 0 2.70733 -0.00672 0.00158 1.2797 -0.34214 0.57178 -1.7144
VAL_1252 -7.52069 1.15471 2.71839 -0.29561 0.21196 0.06686 2.60468 -2.49075 -0 -0 -1.92888 -0.19529 0 0 0 0 0 -0.00875 0.06454 0.1691 0 -0.42024 0 1.9342 -0.10383 0.89434 -3.14525
ALA_1253 -4.44086 0.35351 3.75898 -0.02232 0 0 2.4386 -2.28049 -0 -0 -1.74598 -0.3752 0 0 0 0 0 0.03319 0 0 0 -0.36949 0 1.8394 -0.25831 0.64149 -0.42749
LEU_1254 -6.43427 0.73856 4.86121 -0.50826 0.24337 0.14313 2.64165 -2.75758 -3e-05 -0.00045 -2.06226 0.19583 0 0 0 0 0 -0.00069 0.2321 0.29703 0 -0.31422 0 0.18072 -0.47843 0.45251 -2.57009
LEU_1255 -7.58103 0.51464 2.98054 -0.66836 0.25022 0.24556 2.36058 -2.54621 -0 -0 -1.91477 0.06468 0 0 0 0 0 0.21461 0.01687 1.0268 0 -0.26999 0 0.18072 -0.30377 0.65757 -4.77135
ILE_1256 -7.95889 0.8746 4.36696 -0.49388 0.28693 0.0995 2.68546 -2.90465 -0 -0 -1.85311 -0.02229 0 0 0 0 0 0.08015 0.04218 0.62957 0 -0.39386 0 0.73287 -0.13595 0.69457 -3.26986
VAL_1257 -5.32938 0.47411 4.87118 -0.3177 0.2561 0.07399 2.78418 -2.6727 -0 -0 -2.55022 -0.18691 0 0 0 0 0 0.03197 0.00988 0.11124 0 -0.18548 0 1.9342 -0.08037 0.67535 -0.10055
LEU_1258 -8.23323 0.55601 4.09553 -0.45245 0.15302 0.1023 2.89108 -3.03303 -0.01998 -0.10644 -2.24769 0.20216 0 0 0 0 0 0.03152 0.0826 0.4103 0 -0.24925 0 0.18072 -0.18674 0.60807 -5.2155
LEU_1259 -9.18269 1.59821 3.51414 -0.65297 0.56104 0.25124 2.89808 -2.84016 -0 -0 -2.30282 -0.10464 0 0 0 0 0 0.00356 0.02115 0.97249 0 -0.15461 0 0.18072 0.0363 0.72867 -4.4723
PHE_1260 -8.8179 0.7878 3.13748 -0.60032 0.02439 0.251 2.58009 -2.79984 -0 -0 -2.52064 0.00424 0 0 0 0 0 0.01004 0.26814 0 2.82239 0.01521 0 1.0402 0.10055 0.56983 -3.12735
PHE_1261 -8.84 1.09309 3.83983 -1.03031 0.30211 0.42349 2.81244 -2.86961 -0 -0 -2.89529 0.05664 0 0 0 0 0 0.07908 0.03181 0 1.97298 -0.44222 0 1.0402 -0.03883 0.42527 -4.03931
ILE_1262 -8.91973 0.79896 4.69277 -0.49133 0.27819 0.09447 2.91394 -3.07969 -0 -0 -2.54751 0.1037 0 0 0 0 0 -0.03552 0.00737 0.47358 0 -0.48063 0 0.73287 0.10543 0.58653 -4.76659
TYR_1263 -10.4765 0.92025 4.85611 -0.59234 0.06074 0.25772 3.53688 -3.42659 -0.02237 -0.15678 -3.60691 -0.29513 0 0 0 0 0 -0.01922 0.15115 0 2.53745 0.15665 0.11458 1.2797 -0.05657 0.64178 -4.13941
ALA_1264 -7.03645 0.94859 3.33719 -0.02229 0 0 2.93368 -3.07784 -0 -0 -2.73291 -0.34355 0 0 0 0 0 0.0577 0 0 0 -0.22818 0 1.8394 -0.335 0.54557 -4.11408
VAL_1265 -8.97314 1.14218 3.58151 -0.31651 0.3009 0.07355 2.79116 -3.089 -0 -0 -2.35801 -0.25488 0 0 0 0 0 -0.05707 0.00612 0.13389 0 -0.3038 0 1.9342 -0.274 0.50879 -5.15411
ILE_1266 -9.27165 1.42881 4.2011 -0.50298 0.5431 0.09846 3.16625 -3.19409 -0.01236 -0.06748 -2.13532 0.06796 0 0 0 0 0 -0.04401 0.03552 0.50454 0 -0.41546 0 0.73287 -0.02066 0.77956 -4.10584
GLY_1267 -6.28947 0.48871 5.03052 -5e-05 0 0 3.13833 -3.06968 -0 -0 -2.65239 -0.43209 0 0 0 0 0 0.03443 0 0 0 0.2828 0 0.83697 0.6162 0.55572 -1.46
MET_1268 -11.0269 1.10096 7.58721 -0.49511 0.25839 0.04969 3.50059 -3.87718 -0 -0 -2.85938 0.0019 0 0 0 0 0 -0.01841 0.12726 2.00683 0 0.07348 0 0.60916 0.75843 0.341 -1.86203
GLN_1269 -8.01248 0.56377 6.76384 -0.29073 0.08693 0.25339 2.99568 -3.4837 -0.0056 -0.02361 -3.25485 -0.47307 0 0 0 -0.99448 0 -0.052 0.19463 0 2.70494 -0.22308 0 -0.18838 0.0065 0.578 -2.85429
VAL_1270 -6.8681 0.72134 1.46537 -0.26985 0.13781 0.04536 2.17697 -2.03932 -0.00129 -0.01636 -1.69084 0.15159 0 0 0 0 0 -0.03656 0.09174 0.6437 0 -0.04096 0 1.9342 0.0085 0.77691 -2.80981
PHE_1271 -10.4011 1.82963 0.63907 -0.61578 0.05811 0.37264 2.40744 -2.07924 -0.01683 -0.12692 -2.23217 0.08536 0 0 0 0 0 0.17621 0.60442 0 2.43945 -0.23407 0 1.0402 0.18012 1.26841 -4.60505
GLY_1272 -4.3183 0.32537 3.84164 -5e-05 0 0 1.96272 -2.08452 -0 -0 -1.12023 -0.39953 0 0 0 0 0 -0.06356 0 0 0 0.19817 0 0.83697 0.154 1.0208 0.35348
LYS_1273 -5.07059 0.34959 5.17909 -0.3601 0.04661 0.20287 2.37162 -2.40879 -0.01813 -0.1555 -3.75278 0.05965 0 0 -0.60643 0 0 -0.00811 0.07381 2.29098 0 -0.12664 0 -1.5107 -0.0855 0.45028 -3.07878
VAL_1274 -6.33088 0.54586 2.44288 -0.27791 0.18244 0.05611 2.35252 -2.10832 -0.02144 -0.21195 -1.42238 0.33221 0 0 -0.6791 0 0 -0.08695 0.00092 0.10742 0 -0.30477 0 1.9342 -0.52358 0.3759 -3.63682
ALA_1275 -5.50819 0.43801 2.97262 -0.02571 0.00029 0 1.72826 -2.358 -0.01469 -0.12429 -1.8227 -0.23287 0 0 0 0 0 -0.05363 0 0 0 -0.0697 0 1.8394 -0.74847 0.32379 -3.65589
LEU_1276 -6.21137 0.75399 2.13578 -0.54661 0.37485 0.15615 0.64755 -1.9602 -0 -0 -0.03658 0.11613 0 0 0 0 0 0.02024 0.25972 0.74095 0 -0.03421 0 0.18072 -0.33817 0.46599 -3.27508
ASN_1277 -3.9891 0.27313 4.04974 -0.17506 0.02823 0.23879 1.88237 -2.135 -0.01745 -0.10544 -1.59983 -0.31501 0 0 0 0 0 0.03113 0.0102 0 1.80668 0.14655 0 -0.93687 0.12774 0.65031 -0.0289
ASP_1278 -1.805 0.15478 2.24722 -0.10688 0.00622 0.29917 0.51635 -0.96976 -0 -0 -0.11946 -0.34181 0 0 0 0 0 -0.0307 0.0016 0 1.86683 0.04397 0 -2.3716 -0.29881 0.57071 -0.33716
GLU_1279 -1.6944 0.14257 1.89257 -0.22718 0.05392 0.37447 0.35042 -0.77669 -0.00794 -0.06676 -0.23534 -0.55099 0 0 0 0 0 0.20426 0.03276 0 3.07052 0.23189 0 -2.7348 -0.13715 0.64183 0.56398
THR_1280 -3.88112 0.41985 3.41951 -0.18216 0.0678 0.06408 1.84639 -1.89036 -0.02539 -0.1722 -1.28554 -0.87334 0 0 -0.15943 0 0 0.05851 0.00334 0.93561 0 -0.7956 2.31127 -1.0874 0.18188 0.74226 -0.30204
HIS_1281 -5.10643 0.49866 4.29818 -0.4094 0.02209 0.49276 1.85201 -2.05033 -0 -0 -1.71513 -0.15727 0 0 -0.78046 -0.864 0 0.07936 0.01588 0 2.03027 -0.09169 0 -0.45461 -0.09089 0.55107 -1.87994
ILE_1282 -7.07423 0.51697 2.18672 -0.46518 0.24917 0.1031 1.78755 -2.05953 -0 -0 -0.15734 -0.12413 0 0 0 0 0 0.24217 0.0174 0.36118 0 -0.50554 0 0.73287 -0.28666 0.74539 -3.73011
HIS_1283 -8.93061 0.64167 7.98551 -0.66519 0.0321 0.81235 3.54697 -4.1634 -0 -0 -3.20361 -0.87437 0 0 -1.10506 0 0 0.06709 0.01146 0 1.51986 -0.29999 0 -0.45461 0.20666 0.74819 -4.12496
ARG_1284 -5.87023 0.46389 5.76158 -0.69971 0.11669 0.47244 2.26603 -2.59172 -0.01852 -0.16141 -2.42073 0.42504 0 0 -0.29622 -1.47694 0 -0.10195 0.11523 1.93912 0 -0.13317 0 -1.2888 0.30666 0.76323 -2.4295
ASN_1285 -6.60477 0.86257 5.71133 -0.17674 0.01186 0.27477 2.35176 -2.74949 -0.0234 -0.20391 -2.77486 -0.54611 0 0 -1.45721 -0.60335 0 0.00673 0.1265 0 2.10072 -0.49795 0 -0.93687 -0.25314 0.88042 -4.50117
ASN_1286 -7.23937 0.53975 6.84392 -0.28224 0.05212 0.58008 3.89169 -3.50363 -0.04176 -0.24356 -2.88305 -0.69457 0 0 -0.62103 -1.25302 0 0.12419 0.41685 0 2.59527 -0.84788 0 -0.93687 0.3148 0.62595 -2.56234
ASN_1287 -6.8398 0.51375 4.86668 -0.36841 0.05122 0.69167 2.50841 -2.96807 -0.03639 -0.16254 -1.27218 -0.64932 0 0 -1.15505 0 0 -0.01179 0.01759 0 1.85859 -0.07006 0 -0.93687 0.48097 0.41394 -3.06767
PHE_1288 -10.8913 1.44401 0.945 -0.59789 0.07562 0.31619 1.14272 -2.28144 -0 -0 -0.29617 -0.07203 0 0 0 0 0 0.0544 0.05889 0 2.06963 -0.25181 0 1.0402 -0.09782 0.51895 -6.82285
HIS_1289 -7.92642 0.54233 5.26286 -0.44406 0.12935 0.42303 2.37446 -2.9638 -0.00571 -0.0778 -2.1895 -0.51465 0 0 -1.83415 0 0 -0.036 0.03358 0 3.1863 0.10394 0 -0.45461 -0.23173 0.59072 -4.03188
THR_1290 -5.04454 0.33354 4.16415 -0.11181 0.09253 0.08158 2.29486 -2.15954 -0 -0 -1.75221 -0.85429 0 0 -0.42965 0 0 -0.0085 0.09906 0.09317 0 -0.57943 2.30704 -1.0874 -0.3857 0.37861 -2.56852
PHE_1291 -9.53198 1.86224 1.91622 -0.98448 0.06897 0.3124 2.56642 -2.44753 -0.01339 -0.04462 -1.39535 -0.04348 0 0 0 0 0 0.08215 0.14871 0 1.79503 -0.45282 0 1.0402 5.50501 1.58128 1.965
PRO_1292 -4.54345 0.65544 3.01189 -0.06992 0 0.04329 1.43942 -1.44523 -0 -0 -0.85315 0.65342 0 0 0 0 0 -0.06705 0.05063 0.20122 0 0.35569 0 -2.4119 5.74708 1.66762 4.43498
ALA_1293 -5.49909 0.58187 4.57028 -0.02028 0 0 3.15218 -2.8909 -0.0156 -0.11659 -1.77303 -0.34628 0 0 -0.42965 0 0 -0.00642 0 0 0 0.06727 0 1.8394 0.11051 0.35891 -0.41741
ALA_1294 -7.28677 0.66818 3.82316 -0.02165 0 0 3.2327 -3.1767 -0 -0 -2.56791 -0.36588 0 0 0 0 0 -0.01705 0 0 0 -0.31699 0 1.8394 -0.178 0.25292 -4.11459
VAL_1295 -6.5647 0.50372 3.97752 -0.31103 0.24336 0.07197 2.67874 -2.64717 -0 -0 -2.66895 -0.15606 0 0 0 0 0 -0.05912 1e-05 0.04443 0 -0.33365 0 1.9342 -0.29529 0.29448 -3.28756
LEU_1296 -6.70587 0.33231 5.0913 -0.46419 0.24275 0.11608 2.66855 -2.90953 -0 -0 -2.31225 0.2046 0 0 0 0 0 0.14647 0.01716 0.28167 0 -0.30822 0 0.18072 -0.20928 0.60075 -3.02698
VAL_1297 -8.53286 0.72694 4.8607 -0.31558 0.30483 0.07394 2.74028 -3.39496 -0.00146 -0.03162 -2.59953 -0.22676 0 0 0 0 0 -0.05937 0.00043 0.05132 0 -0.30522 0 1.9342 -0.22963 0.84731 -4.15704
LEU_1298 -10.5025 1.57842 3.7364 -0.52736 0.38194 0.13548 3.42055 -3.30934 -0 -0 -2.53067 0.25282 0 0 0 0 0 0.19693 0.05789 0.27694 0 -0.3014 0 0.18072 -0.23153 0.95029 -6.23442
PHE_1299 -8.65877 0.97862 3.47155 -0.76496 0.02405 0.22864 3.17415 -2.93389 -0 -0 -2.16175 -0.07089 0 0 0 0 0 0.00656 0.14348 0 1.79897 -0.40383 0 1.0402 -0.19677 0.74445 -3.58022
ARG_1300 -10.9703 0.99955 10.232 -0.80129 0.14737 0.5648 4.59041 -4.97445 -0.01836 -0.13 -3.27653 0.33629 0 0 0 -1.25302 0 0.27064 0.26881 1.4613 0 -0.15561 0 -1.2888 -0.25143 0.75834 -3.49019
SER_1301 -6.34208 0.49056 5.85674 -0.02529 0 0.05961 3.16362 -3.01299 -9e-05 -0.00221 -2.21276 -0.63922 0 0 0 0 0 -0.00848 0.01125 0.64237 0 0.34139 0.60001 -0.77834 -0.05383 0.67838 -1.23134
ALA_1302 -4.56452 0.38508 2.37098 -0.023 0 0 1.84736 -1.93846 -0 -0 -1.1808 -0.35738 0 0 0 0 0 -0.04413 0 0 0 -0.37229 0 1.8394 -0.15529 0.25721 -1.93584
THR_1303 -5.34127 0.41344 3.67897 -0.12842 0.02852 0.07173 2.63891 -2.21912 -0 -0 -1.12601 -0.68678 0 0 0 -0.69181 0 -0.04791 1e-05 0.06569 0 -0.04888 2.47612 -1.0874 -0.51935 0.36379 -2.1598
GLY_1304 -2.88832 0.18801 3.36488 -5e-05 0 0 1.50787 -1.67653 -0 -0 -0.54905 -0.37808 0 0 0 0 0 -0.15824 0 0 0 -1.37673 0 0.83697 -0.50416 0.48992 -1.1435
GLU_1305 -4.46245 0.16972 6.19977 -0.63737 0.13645 1.1639 2.16545 -2.54773 -0.03327 -0.26323 -1.74857 -0.50736 0 0 -0.95557 0 0 -0.0453 0.02369 0 3.39908 -0.19372 0 -2.7348 -0.37077 0.37802 -0.86405
ALA_1306 -4.11379 0.35509 3.71891 -0.02867 0.01636 0 1.44328 -2.05315 -0 -0 -1.0233 -0.47204 0 0 0 0 0 0.00621 0 0 0 -0.26602 0 1.8394 0.81258 0.30786 0.54271
TRP_1307 -12.9305 1.22767 5.94271 -1.24824 0.04993 0.41388 3.96136 -3.82022 -0.00328 -0.04962 -2.5951 -0.63589 0 0 -0.98492 -0.2846 0 -0.05009 0.5714 0 2.35815 0.01056 0 1.6906 0.72307 0.63847 -5.01466
GLN_1308 -9.02167 0.94054 6.35036 -0.80065 0.24192 0.82989 2.75252 -3.24416 -0 -0 -2.31613 -0.91099 0 0 -0.95777 0 0 -0.04188 0.04761 0 3.64777 -0.13312 0 -0.18838 -0.0958 0.62903 -2.27089
GLU_1309 -6.10906 0.52043 6.13674 -0.40846 0.03867 0.78161 2.43257 -2.94136 -0 -0 -2.68939 -0.42594 0 0 0 -0.864 0 0.18175 0.05369 0 3.33115 -0.33901 0 -2.7348 -0.26699 0.47599 -2.82641
ILE_1310 -8.77783 1.07547 3.8122 -0.67588 0.31618 0.23209 2.88601 -2.8856 -0 -0 -1.97196 0.4522 0 0 0 0 0 0.0976 0.01883 1.06147 0 -0.16299 0 0.73287 -0.34429 0.82075 -3.31287
MET_1311 -11.0053 1.77138 5.70721 -0.32864 0.09079 0.04553 2.58814 -3.24039 -0 -0 -0.78357 -0.02431 0 0 0 0 0 -0.03086 0.29717 1.08561 0 0.01647 0 0.60916 -0.0364 1.24582 -1.99223
LEU_1312 -5.76657 0.49359 4.78878 -0.46856 0.12693 0.10265 2.07736 -2.53023 -0 -0 -1.20803 0.22919 0 0 0 0 0 -0.01958 0.00688 0.5955 0 -0.22598 0 0.18072 -0.04021 1.07522 -0.58233
SER_1313 -5.01621 0.21734 4.90236 -0.02936 0 0.04844 2.24921 -2.36705 -0.00434 -0.04276 -0.07666 -1.03443 0 0 0 0 0 0.06538 0.09781 0.22463 0 -0.10719 0.76433 -0.77834 -0.35171 0.63727 -0.60129
CYS_1314 -7.3513 0.76663 3.22145 -0.05776 0.01857 0.02271 2.33358 -2.08249 -0.00381 -0.04054 -3.41134 -0.19718 0 0 0 0 0 -0.0118 0.00613 0.4728 0 0.16985 0 3.6196 -0.55085 0.67238 -2.40338
SER_1315 -3.4824 0.2525 4.12724 -0.03902 0.00818 0.07314 1.63508 -2.02158 -0 -0 -0.92103 -0.56993 0 0 0 0 0 -0.00468 0.00795 0.452 0 0.50427 0.60236 -0.77834 0.32435 0.54379 0.71387
ASP_1316 -3.79519 0.50932 4.00866 -0.08874 0.00228 0.28174 1.22084 -2.05314 -0.00053 -0.00222 -0.20591 -0.51181 0 0 0 0 0 0.43047 0.12333 0 2.00033 0.19363 0 -2.3716 1.72138 0.43872 1.90156
ARG_1317 -4.52397 1.18922 4.58599 -1.10317 0.34525 0.87266 1.19911 -2.06738 -0.00436 -0.0557 0.93202 -0.01567 0 0 0 0 0 0.17769 0.27936 3.60415 0 -0.17092 0 -1.2888 2.77899 1.77353 8.50799
ASP_1318 -2.27177 0.42622 1.98221 -0.11802 0.01244 0.36484 0.57591 -0.93689 -0.00231 -0.02577 0.09144 -0.38981 0 0 0 0 0 -0.05382 0.02613 0 1.67907 0.13472 0 -2.3716 1.50522 2.35225 2.98046
GLU_1319 -3.33262 0.6132 2.17161 -0.21863 0.03436 0.34157 0.19347 -1.20256 -0.01345 -0.08389 -0.46095 -0.48965 0 0 0 0 0 -0.07515 0.01014 0 3.44967 0.30734 0 -2.7348 0.07761 0.96357 -0.44914
VAL_1320 -7.27425 1.12436 4.07166 -0.29765 0.24269 0.06626 1.33366 -2.88945 -0.03434 -0.14443 -1.00399 -0.15519 0 0 0 0 0 -0.00633 0.06058 0.23304 0 -0.67854 0 1.9342 -0.00188 0.5847 -2.8349
LYS_1321 -5.86865 0.48048 5.52542 -0.41354 0.04959 0.21474 2.47898 -2.61866 -0.02989 -0.2028 -4.74971 0.40154 0 0 0 0 0 0.10857 0.12441 2.19048 0 0.03889 0 -1.5107 -0.28474 0.68549 -3.38007
CYS:disulfide_1322 -6.5005 0.48647 4.4213 -0.0394 0 0.01514 1.98067 -2.30815 -0.00622 -0.05176 -1.10699 -0.17766 0 0 0 0 -0.54415 0.05118 0.01348 0.18595 0 0.09097 0 3.6196 -0.25075 0.28509 0.16427
ASP_1323 -5.8825 0.78286 6.73351 -0.2028 0.06464 0.62001 3.48598 -3.14967 -0.03507 -0.3077 -5.32524 -1.30632 0 0 -0.89364 0 0 -0.06515 0.1094 0 2.96184 -0.4545 0 -2.3716 -0.46412 0.8087 -4.89135
PRO_1324 -2.58297 0.54937 2.32853 -0.07114 0 0.04376 1.16355 -0.94092 -0 -0 0.87396 0.57938 0 0 0 0 0 -0.21228 0.05092 0.24134 0 -0.8062 0 -2.4119 -0.08874 0.96143 -0.32191
ALA_1325 -2.39144 0.23721 2.80768 -0.0245 6e-05 0 1.19794 -1.43355 -0 -0 -1.22055 -0.3605 0 0 -0.89364 0 0 0.44603 0 0 0 -0.42791 0 1.8394 -0.0564 0.44895 0.1688
SER_1326 -3.83915 0.69306 4.34712 -0.03835 0 0.06585 2.10348 -2.02918 -0 -0 -2.47948 0.00437 0 0 0 0 0 0.06353 0.01468 0.20431 0 -0.38179 1.7255 -0.77834 -0.56724 0.97913 0.08751
ASP_1327 -2.47116 0.10977 3.62124 -0.22135 0.06592 0.71474 1.92104 -1.47981 -0.01752 -0.11329 -1.88645 -1.27512 0 0 0 -0.72661 0 -0.0247 0.00944 0 1.98179 -0.84791 0 -2.3716 -0.46778 0.92929 -2.55008
ASP_1328 -3.54311 0.25807 5.11464 -0.16495 0.0371 0.52923 1.37879 -1.9373 -0 -0 -0.54969 -1.5761 0 0 0 0 0 0.11946 0.06514 0 2.25046 -0.56971 0 -2.3716 0.08601 0.43382 -0.43977
TYR_1329 -3.73766 0.41922 4.05957 -0.80913 0.07518 0.10007 1.88305 -1.92346 -0 -0 -1.45816 -0.32071 0 0 0 0 0 -0.01759 0.08304 0 2.06242 0.15605 0.00017 1.2797 0.33253 0.36855 2.55284
LYS_1330 -2.95971 0.3599 2.50825 -0.31829 0.03423 0.15186 0.96291 -1.28528 -0 -0 0.69284 0.26968 0 0 0 0 0 -0.1006 0.00045 2.07106 0 -0.04096 0 -1.5107 0.13728 0.51485 1.48775
GLN_1331 -2.00393 0.19498 1.61659 -0.68761 0.07991 0.7906 0.30657 -0.74061 -0 -0 0.36557 -0.85087 0 0 0 0 0 0.07965 0.0578 0 2.14883 0.35214 0 -0.18838 0.32244 0.68827 2.53192
ASN_1332 -4.9199 1.10473 5.35025 -0.18334 0.04123 0.28589 2.07057 -2.36847 -0 -0 -2.19044 -0.20037 0 0 0 0 0 0.36796 0.02407 0 1.73969 0.13911 0 -0.93687 5.93803 1.54532 7.80745
PRO_1333 -6.13881 1.17147 5.28933 -0.07016 0 0.04365 2.06949 -2.21813 -0.01714 -0.08348 -1.61413 0.6275 0 0 0 0 0 -0.15462 0.03706 0.16042 0 -0.56739 0 -2.4119 5.86173 1.73128 3.71617
ASP_1334 -3.78401 0.51101 5.08999 -0.12249 0.02307 0.38576 2.13184 -2.2421 -0 -0 -3.60184 -0.4662 0 0 0 0 0 -0.14183 0.00493 0 1.80319 0.0121 0 -2.3716 0.26391 0.78153 -1.72272
ALA_1335 -3.42314 0.34955 2.55279 -0.0286 0.01968 0 0.86936 -1.51914 -0 -0 -1.16533 -0.48379 0 0 0 0 0 -0.04493 0 0 0 0.02141 0 1.8394 0.70229 0.44936 0.13891
LYS_1336 -4.35057 0.32844 4.00274 -0.54309 0.23783 0.36741 0.96081 -1.67988 -0.00012 -0.00143 -1.25843 -0.09382 0 0 0 0 0 -0.0648 0.03684 1.80765 0 -0.04314 0 -1.5107 0.61318 0.63601 -0.55506
CYS:disulfide_1337 -5.53644 0.98032 3.31042 -0.02642 0 0.01059 0.74189 -1.85913 -0.05166 -0.24799 -0.61752 -0.09635 0 0 0 0 -0.54415 -0.02381 0.61792 0.31211 0 -0.02697 0 3.6196 0.03583 0.83418 1.43242
GLY_1338 -2.37014 0.18691 1.32046 -0.0003 0 0 0.43636 -0.9723 -0.00129 -0.01636 -0.05676 -0.15598 0 0 0 0 0 -0.08762 0 0 0 -1.51057 0 0.83697 0.18198 0.38661 -1.82203
VAL_1339 -6.58844 0.96199 3.08092 -0.31077 0.25648 0.07004 2.42196 -2.45908 -0 -0 -1.27743 -0.79554 0 0 0 0 0 0.03331 0.05382 0.64232 0 -0.32345 0 1.9342 0.00109 0.42271 -1.87586
ASP_1340 -2.71761 0.37034 3.39583 -0.19256 0.05203 0.61837 1.26145 -1.6018 -0 -0 -1.43915 -3.55103 0 0 0 0 0 -0.01524 0.32157 0 3.67267 -0.11397 0 -2.3716 -0.31152 0.85595 -1.76627
PHE_1341 -6.30715 0.94857 3.57102 -0.56646 0.14497 0.27995 1.53571 -2.10779 -0.00966 -0.06182 -1.07478 -0.37125 0 0 0 0 0 -0.05593 0.38794 0 3.04055 0.17209 0 1.0402 -0.2509 1.00958 1.32484
ALA_1342 -6.45643 0.75949 3.04929 -0.02261 0 0 2.47729 -2.44736 -0.0158 -0.08248 -1.83731 -0.37226 0 0 0 0 0 -0.06608 0 0 0 -0.39106 0 1.8394 -0.35031 0.89606 -3.02018
TYR_1343 -7.12328 1.37636 3.32159 -0.98445 0.0762 0.34175 2.34314 -2.27949 -0.01122 -0.06611 -1.58514 -0.25925 0 0 0 0 0 0.03549 0.00088 0 1.78584 -0.26353 0.03588 1.2797 5.46818 1.90848 5.40103
PRO_1344 -4.78598 0.91476 3.05781 -0.08249 0 0.05063 1.29701 -1.48534 -0.00239 -0.05034 -1.04456 0.69897 0 0 0 0 0 -0.04738 0.02109 0.4815 0 0.07137 0 -2.4119 5.53439 1.85817 4.07531
TYR_1345 -11.315 2.02728 4.19203 -0.86312 0.09858 0.25646 3.50915 -3.3359 -0 -0 -3.19733 -0.27444 0 0 0 0 0 0.11397 0.02217 0 1.95572 -0.31708 0.0147 1.2797 0.19301 0.78805 -4.85205
PHE_1346 -11.9968 2.39711 2.81577 -0.57227 0.02387 0.26683 2.75303 -2.85057 -0.02419 -0.13735 -2.60995 0.00618 0 0 0 0 0 -0.03037 0.0002 0 2.343 0.01026 0 1.0402 0.42154 1.01415 -5.12936
ILE_1347 -7.69686 0.77072 3.46954 -0.66781 0.29532 0.21468 2.41836 -2.4616 -0.0158 -0.08248 -2.13955 0.4396 0 0 0 0 0 -8e-05 0.02369 1.18753 0 -0.18368 0 0.73287 -0.0711 1.01698 -2.74968
SER_1348 -4.53733 0.46356 5.24917 -0.02632 0 0.06044 2.35228 -2.53579 -0.01122 -0.06611 -2.35357 -0.64364 0 0 0 0 0 0.0502 0.00342 0.61865 0 0.34027 0.60955 -0.77834 0.17999 0.53713 -0.48768
PHE_1349 -12.191 2.09436 3.10086 -1.06127 0.13417 0.3305 3.01666 -3.10056 -0 -0 -2.60404 -0.08671 0 0 0 0 0 0.06578 0.44649 0 1.73399 -0.55739 0 1.0402 0.39743 0.41286 -6.82762
PHE_1350 -9.91417 0.7609 4.54136 -0.98404 0.07944 0.32185 2.5149 -3.06595 -0 -0 -2.31956 0.01812 0 0 0 0 0 0.01343 0.03259 0 1.77537 -0.37283 0 1.0402 0.21681 0.50441 -4.83719
MET_1351 -6.62585 0.37672 4.0547 -0.34167 0.05165 0.21556 2.41643 -2.42079 -0.01453 -0.07554 -2.16015 -0.11834 0 0 0 0 0 0.0587 0.05826 2.3511 0 -0.07774 0 0.60916 -0.01297 0.40415 -1.25115
LEU_1352 -6.43394 0.69242 4.83769 -0.69152 0.26168 0.28303 2.55464 -2.70042 -0 -0 -2.58609 0.07136 0 0 0 0 0 0.05893 0.00047 1.03861 0 -0.27421 0 0.18072 -0.20868 0.55497 -2.36035
CYS_1353 -7.37728 0.8079 4.25123 -0.04938 0 0.01815 2.74044 -2.55344 -0 -0 -3.34084 -0.00761 0 0 0 0 0 0.0097 0.0145 0.32754 0 0.26196 0 3.6196 0.08762 0.63928 -0.55062
SER_1354 -4.35091 0.39551 5.09364 -0.02646 0 0.06231 2.3595 -2.43465 -0 -0 -2.07731 -0.6297 0 0 0 0 0 -0.00612 0.0017 0.62515 0 0.35348 0.60334 -0.77834 0.3576 0.40912 -0.04212
PHE_1355 -7.98703 0.61341 3.84778 -0.51033 0.27994 0.20108 2.69821 -2.70616 -0 -0 -1.91979 -0.09688 0 0 0 0 0 -0.02478 0.02633 0 4.68618 -0.28797 0 1.0402 0.09825 0.38632 0.34476
LEU_1356 -8.44947 0.66168 4.11907 -0.49275 0.22016 0.12303 2.55487 -2.83541 -0 -0 -2.78835 0.21464 0 0 0 0 0 0.1061 0.10681 0.34033 0 -0.29568 0 0.18072 -0.20024 0.59284 -5.84165
VAL_1357 -6.35079 0.40112 4.2885 -0.32004 0.23297 0.07461 3.01838 -2.78158 -0 -0 -2.62441 -0.33698 0 0 0 0 0 0.01557 0.01192 0.17943 0 -0.21345 0 1.9342 -0.25392 0.69829 -2.02618
ILE_1358 -8.5158 0.98703 3.45657 -0.67354 0.52617 0.15674 2.76849 -2.80073 -0 -0 -2.24709 0.14339 0 0 0 0 0 -0.04623 0.06972 0.55805 0 -0.33594 0 0.73287 -0.15072 0.81597 -4.55505
ASN_1359 -8.11924 0.72231 5.43223 -0.17097 0.01369 0.24734 3.22823 -3.49706 -0.009 -0.08295 -2.19467 -0.32665 0 0 0 0 0 0.18104 0.07686 0 1.42432 0.34729 0 -0.93687 -0.01277 0.64714 -3.02971
LEU_1360 -8.46944 1.28265 3.10204 -0.65423 0.09711 0.23118 2.88509 -2.80928 -0.01329 -0.16299 -1.97805 0.0813 0 0 0 0 0 0.04405 0.02045 0.81054 0 -0.21202 0 0.18072 0.01594 0.57391 -4.97431
PHE_1361 -10.9262 1.34045 3.77279 -0.48392 0.11673 0.16839 3.4151 -3.2997 -0 -0 -2.77436 -0.13232 0 0 0 0 0 -0.02079 0.01995 0 3.69872 -0.38084 0 1.0402 -0.03606 0.92062 -3.56122
VAL_1362 -8.52162 1.31054 4.23301 -0.324 0.31781 0.07344 2.90654 -3.11716 -0 -0 -2.19081 -0.15869 0 0 0 0 0 -0.05666 0.00554 0.09044 0 -0.29988 0 1.9342 -0.0892 0.85237 -3.03414
ALA_1363 -5.33261 0.30071 3.36002 -0.02126 0 0 2.42573 -2.47527 -0 -0 -2.29072 -0.36727 0 0 0 0 0 0.05465 0 0 0 -0.36409 0 1.8394 -0.3459 0.43154 -2.78506
VAL_1364 -9.01642 1.20657 4.76642 -0.31074 0.23323 0.07015 3.59231 -3.39896 -0 -0 -2.21095 -0.13225 0 0 0 0 0 -0.07107 0.02942 0.0945 0 -0.33506 0 1.9342 -0.32584 0.41098 -3.46351
ILE_1365 -8.60225 0.65554 5.27683 -0.50377 0.3022 0.10636 2.86599 -3.35397 -0.00166 -0.02003 -0.9195 -0.07499 0 0 0 0 0 0.15974 0.01839 0.71672 0 -0.29069 0 0.73287 -0.07958 0.71921 -2.29258
MET_1366 -8.64519 1.00993 6.79497 -0.34735 0.1763 0.16239 3.35342 -3.461 -0.03476 -0.22236 -2.18715 -0.40127 0 0 0 0 0 -0.00895 0.21948 2.80963 0 0.08118 0 0.60916 0.15389 0.98823 1.05053
ASP_1367 -4.3189 0.3005 5.45639 -0.19438 0.00106 0.63785 2.3851 -2.42188 -0.00689 -0.04183 -2.68477 -0.09889 0 0 0 -0.75922 0 -0.05428 0.30839 0 3.33916 0.02743 0 -2.3716 -0.03661 0.79785 0.26451
ASN_1368 -9.52756 1.13099 8.00411 -0.22597 0.15043 0.37983 4.36732 -4.32172 -0.02356 -0.14027 -3.9332 -0.70581 0 0 0 0 0 -0.02806 0.16455 0 3.89445 -0.42582 0 -0.93687 -0.63008 0.49144 -2.31579
PHE_1369 -8.0911 0.53203 6.54713 -0.71282 0.01811 0.22535 3.9358 -3.49528 -0 -0 -1.79717 -0.06285 0 0 0 0 0 -0.03001 0.03541 0 2.08248 -0.27612 0 1.0402 -0.45443 0.54318 0.0399
ASP_1370 -3.58169 0.49794 6.21091 -0.12355 0.02033 0.38781 2.51552 -2.57258 -0.04178 -0.32288 -5.77828 -0.39573 0 0 0 -0.73591 0 -0.09871 0.00276 0 1.81343 -0.00609 0 -2.3716 -0.14558 0.52302 -4.20265
TYR_1371 -6.63575 0.61924 4.46072 -0.58919 0.06453 0.29897 2.79942 -2.52172 -0 -0 -2.16752 -0.14433 0 0 0 0 0 -0.04042 0.00439 0 2.47621 -0.12495 0.00219 1.2797 0.1282 0.4786 0.3883
LEU_1372 -7.15885 0.71875 3.06316 -0.51765 0.3335 0.13157 1.80938 -2.37588 -0 -0 -1.03112 0.27638 0 0 0 0 0 -0.04336 0.22032 0.27805 0 -0.28616 0 0.18072 0.03661 0.5643 -3.80029
THR_1373 -5.12597 0.39634 3.93289 -0.14124 0.07761 0.09649 2.22993 -2.14135 -0 -0 -0.96006 -0.96094 0 0 0 -0.25174 0 -0.02674 0.03149 0.03818 0 -0.32619 2.34272 -1.0874 -0.17321 0.42437 -1.62483
ARG_1374 -5.26335 0.58192 5.49541 -0.75416 0.13648 0.52707 2.46304 -2.33993 -0 -0 -1.49411 0.42183 0 0 0 0 0 -0.08193 0.14587 1.85649 0 -0.12446 0 -1.2888 -0.24885 0.50699 0.5395
ASP_1375 -2.40768 0.36209 3.39243 -0.24245 0.04192 0.80185 1.61772 -1.47006 -0 -0 -1.41464 -0.40309 0 0 0 0 0 -0.09897 0.13061 0 2.15402 -0.58611 0 -2.3716 -0.54231 0.59245 -0.44383
TRP_1376 -5.74223 0.81171 4.26581 -1.29891 0.08885 0.35843 1.23584 -2.1072 -0.01648 -0.06028 0.50782 -0.8535 0 0 0 0 0 7.2975 0.00264 0 2.43078 0.04912 0 1.6906 1.32825 11.1204 21.1092
SER_1377 -2.27039 0.24344 2.56587 -0.03184 0.0018 0.05428 1.2188 -1.21003 -0 -0 -0.28023 -1.12689 0 0 0 0 0 0.01362 0.00037 0.18626 0 -0.31982 0.62688 -0.77834 2.16975 11.0642 12.1277
ILE_1378 -2.36693 0.13455 2.25469 -0.49794 0.36755 0.09879 0.96776 -1.05426 -0 -0 -0.06673 0.03596 0 0 0 0 0 0.05838 0.01723 0.54126 0 -0.4995 0 0.73287 0.66288 0.40999 1.79654
LEU_1379 -6.19307 0.59456 1.35736 -0.42352 0.13505 0.02853 0.84206 -1.55277 -0 -0 -0.25511 0.10803 0 0 0 0 0 4.29742 0.01409 1.12336 0 0.80075 0 0.18072 0.87435 13.8824 15.8142
GLY_1380 -3.95627 0.84795 3.98197 -0.00098 0 0 2.77145 -2.08054 -0.01648 -0.06028 -1.80083 -0.26641 0 0 -1.10504 0 0 -0.07903 0 0 0 -1.47977 0 0.83697 1.02163 14.1902 12.8045
PRO_1381 -3.76335 0.42272 2.10986 -0.07423 0 0.04534 1.15408 -1.1239 -0.00507 -0.07138 -0.47782 0.61305 0 0 0 0 0 -0.20919 0.00155 0.38248 0 -0.63556 0 -2.4119 0.17721 0.66717 -3.19892
HIS_D_1382 -4.9176 0.432 4.16754 -0.38851 0.00639 0.48462 1.54297 -2.12185 -0 -0 -0.67012 -0.37339 0 0 0 0 0 0.01768 0.00554 0 1.98784 -0.07802 0 -0.45461 -0.15414 0.18797 -0.3257
HIS_1383 -9.60908 0.92481 7.76886 -0.4209 0.00256 0.46997 3.76677 -4.00493 -0 -0 -3.24305 -0.69354 0 0 -1.10504 0 0 0.03686 0.04037 0 2.80509 -0.06774 0 -0.45461 -0.05064 0.36807 -3.46617
LEU_1384 -9.15778 0.86491 2.47131 -0.48615 0.21402 0.09688 2.57242 -2.75116 -0 -0 -1.4887 0.00049 0 0 0 0 0 0.20763 0.09656 3.31273 0 -0.28503 0 0.18072 -0.11508 0.70913 -3.5571
GLU_1385 -6.39796 0.67338 7.30075 -0.56797 0.11946 1.01345 3.36915 -3.34161 -0.01444 -0.13111 -3.37822 -0.70897 0 0 0 -0.84231 0 0.06043 0.01641 0 3.44859 -0.18228 0 -2.7348 -0.3088 0.76607 -1.84075
GLU_1386 -6.81651 0.29576 7.96011 -0.32001 0.0484 0.3051 3.92757 -3.54016 -0.01309 -0.12445 -4.92248 -0.50306 0 0 -0.76551 -0.73025 0 0.07824 0.08715 0 3.81842 -0.13449 0 -2.7348 -0.33807 0.53308 -3.88907
PHE_1387 -11.346 2.2236 3.38304 -0.80014 0.05999 0.22685 3.28472 -3.27897 -0 -0 -2.25919 -0.07772 0 0 0 0 0 0.04783 0.07552 0 1.88319 -0.52248 0 1.0402 -0.07609 0.53709 -5.59851
VAL_1388 -7.21799 0.93344 3.5645 -0.26511 0.13552 0.04328 2.23337 -2.70926 -0 -0 -1.25044 0.33484 0 0 0 0 0 -0.00955 0.01475 0.86196 0 -0.02812 0 1.9342 0.00591 0.73164 -0.68704
ARG_1389 -5.59446 0.39716 7.13616 -0.41616 0.04033 0.19564 3.6309 -2.98964 -0 -0 -5.5687 0.38423 0 0 0 -1.65826 0 -0.02955 0.25736 2.08633 0 -0.01862 0 -1.2888 -0.18454 0.5964 -3.02421
LEU_1390 -7.23405 1.1692 4.88198 -0.47814 0.2126 0.12566 2.9092 -2.78718 -0.00937 -0.05974 -2.60561 0.19355 0 0 0 0 0 0.15275 0.09816 0.29192 0 -0.27821 0 0.18072 -0.28624 0.66342 -2.85939
TRP_1391 -12.6315 2.94361 4.28787 -1.3073 0.41535 0.42219 3.7399 -3.65401 -0 -0 -3.13513 -0.54466 0 0 0 0 0 -0.11656 0.33774 0 1.89604 -0.0481 0 1.6906 -0.26387 1.29686 -4.671
SER_1392 -4.31739 0.9983 5.48582 -0.03555 0 0.0449 2.7557 -2.47658 -0 -0 -2.13389 -0.50613 0 0 0 0 0 -0.08577 0.00012 0.16121 0 -0.25442 1.72391 -0.77834 -0.4 1.13723 1.31913
GLU_1393 -3.91391 0.38265 4.77421 -0.22968 0.0312 0.34861 2.38767 -2.15724 -0 -0 -3.40181 -0.5545 0 0 0 -0.77996 0 -0.07397 0.03788 0 2.93238 -0.09786 0 -2.7348 -0.59545 0.37473 -3.26984
TYR_1394 -7.86929 0.71111 3.3565 -0.61712 0.21067 0.33908 2.07006 -2.24592 -0 -0 -1.00467 -0.11 0 0 0 0 0 0.08064 0.02811 0 2.63972 -0.27828 0.00788 1.2797 0.12643 0.36901 -0.9064
ASP_1395 -4.61797 0.64706 5.64318 -0.11933 0.01068 0.35859 2.07321 -2.33641 -0.02028 -0.14534 -0.6666 -0.39511 0 0 0 0 0 -0.04332 0.02107 0 3.86308 -0.50567 0 -2.3716 0.25153 1.12823 2.77502
PRO_1396 -4.26048 0.59728 2.69283 -0.0917 0.00063 0.05698 1.01366 -1.03362 -0 -0 -0.10686 0.6793 0 0 0 0 0 -0.04741 0.02393 0.44065 0 -0.20335 0 -2.4119 -0.29083 1.26885 -1.67204
ASP_1397 -3.69546 0.45649 4.36875 -0.11021 0.01364 0.32817 1.72212 -1.80781 -0 -0 -1.23673 -1.3599 0 0 -0.6279 0 0 0.00914 0.04455 0 2.22122 0.28247 0 -2.3716 0.1118 0.64369 -1.0076
ALA_1398 -2.33905 0.34575 2.50858 -0.02331 0 0 1.72839 -1.18083 -0 -0 -2.46144 -0.38091 0 0 -0.6279 0 0 0.11679 0 0 0 -0.34387 0 1.8394 -0.03304 0.67176 -0.17968
LYS_1399 -4.12786 0.32048 4.08042 -0.53724 0.18385 0.35102 1.27716 -1.48422 -0 -0 -0.95916 0.01412 0 0 0 0 0 0.28055 0.16036 1.3517 0 0.03783 0 -1.5107 1.24304 1.40139 2.08276
GLY_1400 -1.64776 0.2026 2.15344 -9e-05 0 0 1.56406 -1.01281 -0.01212 -0.0867 -2.51422 -0.38534 0 0 0 0 0 -0.02622 0 0 0 -0.84719 0 0.83697 2.31869 1.11418 1.65748
ARG_1401 -6.41621 0.64205 4.69182 -0.56483 0.09012 0.32629 1.56387 -2.04917 -0.02028 -0.14534 -0.96528 0.02672 0 0 0 0 0 0.08202 0.21103 2.36631 0 -0.16412 0 -1.2888 0.71011 0.39588 -0.5078
ILE_1402 -8.02746 1.29331 3.63793 -0.60678 0.54889 0.18309 3.09218 -2.53725 -0.0116 -0.07881 -3.32973 -0.13373 0 0 0 0 0 -0.02458 0.08741 0.46238 0 -0.18405 0 0.73287 -0.15952 1.15163 -3.90385
LYS_1403 -5.70142 0.7015 5.57483 -0.30199 0.0308 0.13456 2.92559 -2.59276 -0 -0 -3.43201 0.06058 0 0 -0.86361 0 0 0.03476 0.00445 1.95064 0 -0.05491 0 -1.5107 -0.26305 1.20702 -2.0957
HIS_D_1404 -8.49639 0.83814 6.47334 -0.6962 0.03674 0.70721 4.07085 -3.65332 -0 -0 -3.6006 -0.34027 0 0 -0.70738 0 0 -0.04999 0.04667 0 1.88378 0.08609 0 -0.45461 -0.31737 0.43338 -3.73994
LEU_1405 -5.87638 0.49093 4.37472 -0.49201 0.22369 0.12404 1.5307 -2.44328 -0 -0 -1.54126 0.17153 0 0 0 0 0 0.05618 0.02222 0.19383 0 -0.18624 0 0.18072 -0.34749 0.27929 -3.2388
ASP_1406 -6.9379 0.69901 7.50605 -0.0967 0.00045 0.2853 3.64562 -3.40795 -0 -0 -4.0389 -0.44834 0 0 -0.86361 0 0 0.10442 0.00334 0 2.28435 -0.29954 0 -2.3716 -0.3585 0.70155 -3.59295
VAL_1407 -8.54085 0.86042 3.13824 -0.30229 0.18948 0.06879 2.68869 -2.79672 -0 -0 -2.02659 -0.09499 0 0 0 0 0 -0.04351 0.02214 0.04615 0 -0.31626 0 1.9342 -0.18784 0.85485 -4.50608
VAL_1408 -7.73627 0.82065 3.627 -0.31256 0.25373 0.07125 2.9146 -2.82739 -0 -0 -1.76508 -0.06403 0 0 0 0 0 -0.05069 0.00386 0.04723 0 -0.29138 0 1.9342 -0.06398 0.45379 -2.98507
THR_1409 -5.0186 0.28593 5.30308 -0.19906 0.1107 0.07096 2.67917 -2.54628 -0 -0 -2.28127 -0.05071 0 0 0 0 0 -0.00482 0.00759 0.06479 0 0.01503 2.27825 -1.0874 0.02954 0.30026 -0.04283
LEU_1410 -10.2909 1.83642 4.62308 -0.7699 0.67994 0.35031 3.47065 -3.37795 -0 -0 -2.30781 0.18954 0 0 0 0 0 -0.03279 0.06552 0.97232 0 -0.26242 0 0.18072 -0.0565 0.74068 -3.98911
LEU_1411 -10.1809 1.56598 4.17137 -0.51705 0.34547 0.12263 3.01644 -3.26787 -0.0162 -0.12478 -2.41921 0.24857 0 0 0 0 0 0.31382 0.1041 0.32069 0 -0.26163 0 0.18072 -0.28133 0.99467 -5.68452
ARG_1412 -5.16366 0.65504 4.73735 -1.5883 0.40613 1.58752 1.65104 -2.201 -0 -0 -0.87516 -1.44685 0 0 0 0 0 -0.04815 0.00325 3.1186 0 -0.19995 0 -1.2888 -0.35941 0.61096 -0.40139
LYS_1413 -4.19015 0.29481 4.98804 -0.46801 0.18104 0.23139 2.56872 -2.22766 -0 -0 -3.35576 -0.10657 0 0 0 -0.77996 0 -0.01839 0.25469 2.67046 0 -0.11736 0 -1.5107 -0.47397 0.65034 -1.40902
ILE_1414 -9.14838 1.31596 3.66825 -0.46696 0.52265 0.08427 2.49756 -2.76089 -0.00421 -0.01198 -1.31481 0.38862 0 0 0 0 0 -0.07544 0.08754 0.60979 0 -0.40829 0 0.73287 -0.38749 0.67978 -3.99115
SER_1415 -4.07869 1.06483 4.52616 -0.03736 0.00196 0.02481 2.66257 -2.00756 -0.01309 -0.12445 -4.35661 0.23067 0 0 -0.76551 -0.73025 0 0.12214 0.11538 0.46496 0 0.038 1.77108 -0.77834 -0.21974 1.16725 -0.9218
PRO_1416 -4.0635 0.93761 2.73429 -0.07072 0 0.04417 1.05463 -1.30013 -0 -0 0.82862 0.54102 0 0 0 0 0 0.03532 0.06826 0.1485 0 -0.78112 0 -2.4119 5.89072 2.88458 6.54034
PRO_1417 -4.74598 0.78586 3.2599 -0.07366 0 0.04434 1.22319 -1.33528 -0 -0 -0.385 0.58328 0 0 -0.46856 0 0 -0.21583 0.01399 0.35618 0 -0.7031 0 -2.4119 6.01471 2.23608 4.17821
LEU_1418 -7.14942 0.60835 1.39681 -0.63492 0.11927 0.24643 1.4166 -1.89759 -0 -0 -0.54677 0.1045 0 0 0 0 0 -0.01569 0.02993 0.79012 0 0.00958 0 0.18072 0.5693 0.51016 -4.26261
GLY_1419 -4.74879 0.32289 3.43156 -0.00024 0 0 1.71241 -2.11356 -0 -0 -1.89851 -0.16104 0 0 -0.5413 0 0 -0.08074 0 0 0 -1.20957 0 0.83697 0.6651 0.30207 -3.48275
PHE_1420 -9.46879 1.22149 2.84655 -0.53057 0.24043 0.24405 1.67952 -2.45069 -0.0204 -0.13676 -0.52976 0.12151 0 0 0 0 0 -0.01795 0.02898 0 3.38676 -0.26399 0 1.0402 -0.04819 0.2894 -2.3682
GLY_1421 -2.22922 0.32721 2.28614 -0.00027 0 0 0.57676 -1.08519 -0.01398 -0.07263 0.03695 -0.16624 0 0 0 0 0 -0.09827 0 0 0 -0.61125 0 0.83697 -0.18008 0.25403 -0.13908
LYS_1422 -2.67905 0.12282 2.31536 -0.44394 0.08182 0.27023 1.43065 -1.09491 -0.00546 -0.02414 -0.88363 -0.19671 0 0 0 0 0 -0.05899 0.02484 2.22997 0 -0.03544 0 -1.5107 -0.26712 0.07413 -0.65028
LEU_1423 -5.8647 0.8511 1.44516 -0.7274 0.51375 0.29422 0.47843 -1.60469 -0 -0 -0.37409 -0.06739 0 0 0 0 0 0.06968 0.5772 0.80838 0 -0.01456 0 0.18072 -0.0763 0.38803 -3.12246
CYS_1424 -5.84201 0.84502 3.51169 -0.07466 0 0.0563 1.27681 -1.73324 -0.00546 -0.02414 -0.79454 -0.52442 0 0 0 0 0 0.13925 0.00432 0.25983 0 -0.3034 0 3.6196 0.36949 1.09875 1.8792
PRO_1425 -3.86314 0.93521 2.51672 -0.0834 0 0.0516 1.64716 -1.38826 -0 -0 -1.58554 0.71507 0 0 0 0 0 -0.11531 0.00063 0.48117 0 -0.05514 0 -2.4119 -0.03789 1.09419 -2.09883
HIS_1426 -7.92191 0.53818 6.29903 -0.53977 0.0096 0.43531 2.09451 -3.10899 -0 -0 -1.63826 -0.73198 0 0 -0.89287 0 0 0.04484 0.01707 0 2.47875 -0.13109 0 -0.45461 5.25212 0.7034 2.45335
ARG_1427 -6.48258 0.78153 6.25269 -0.92779 0.19335 0.71265 3.07914 -2.84528 -0 -0 -2.96887 -0.11038 0 0 -0.44231 0 0 0.10986 0.03104 1.76835 0 -0.29324 0 -1.2888 6.17343 1.10014 4.84293
LEU_1428 -6.38869 1.11595 5.02045 -0.50331 0.27977 0.12609 3.02572 -2.49274 -0 -0 -0.9435 0.26912 0 0 0 0 0 -0.03744 0.04751 0.28465 0 -0.27099 0 0.18072 0.50146 1.01988 1.23466
ALA_1429 -4.80592 0.80846 1.48279 -0.02488 0.00043 0 1.76264 -1.72729 -0 -0 -1.22372 -0.43545 0 0 0 0 0 -0.07642 0 0 0 -0.21505 0 1.8394 -0.47997 0.43424 -2.66073
CYS_1430 -6.86107 1.27057 4.83746 -0.06407 0 0.05769 3.16635 -2.63337 -0.00025 -0.00359 -3.45675 -0.27896 0 0 0 0 0 -0.03085 0.06188 1.31073 0 0.09059 0 3.6196 0.32902 0.39829 1.81327
LYS_1431 -7.13066 0.69584 5.48272 -0.50443 0.14008 0.26112 2.61101 -2.63939 -0 -0 -0.75272 -0.10074 0 0 0 0 0 -0.0561 0.14827 3.00708 0 -0.06874 0 -1.5107 0.48122 0.45866 0.52251
ARG_1432 -5.55781 0.37898 5.42598 -1.1817 0.28744 0.84215 2.45288 -2.49952 -0.01782 -0.09249 -2.83535 0.0586 0 0 -0.5413 0 0 -0.04059 0.26696 3.25108 0 -0.11875 0 -1.2888 -0.39647 0.55486 -1.0517
LEU_1433 -6.43255 0.7658 2.90241 -0.50205 0.33357 0.12677 2.25909 -2.14342 -0 -0 -1.27812 0.15665 0 0 0 0 0 -0.04135 0.04731 0.35629 0 -0.1983 0 0.18072 -0.15348 0.62201 -2.99866
VAL_1434 -7.48858 1.02613 2.88412 -0.3016 0.14717 0.06339 2.71511 -2.55066 -0 -0 -1.64227 0.00765 0 0 0 0 0 -0.03354 0.00277 0.09852 0 -0.20143 0 1.9342 0.04563 0.55296 -2.74043
SER_1435 -3.45875 0.29348 3.64198 -0.03454 0.00548 0.06142 1.15205 -1.78538 -0.00025 -0.00359 -0.43696 -0.90794 0 0 0 0 0 -0.00708 0.0143 0.24083 0 -0.32742 0.60443 -0.77834 -0.38041 0.61164 -1.49504
MET_1436 -6.72931 0.83377 4.18312 -0.44116 0.08595 0.00503 2.63432 -2.34355 -0 -0 -1.41243 -0.12094 0 0 0 0 0 0.01044 0.21809 2.86948 0 -0.03023 0 0.60916 -0.36599 0.55681 0.56258
ASN_1437 -5.21608 0.45287 3.59714 -0.20349 0.03589 0.33185 1.1923 -1.89052 -0.02535 -0.23767 0.05133 -0.56257 0 0 0 0 0 0.03367 1e-05 0 2.50773 -0.51251 0 -0.93687 0.06743 0.4409 -0.87396
MET_1438 -7.15151 1.18061 1.58714 -0.61518 0.20123 0.25425 1.32289 -1.39844 -0 -0 -1.1737 -0.46262 0 0 0 0 0 0.64278 0.02628 1.78434 0 0.084 0 0.60916 1.33094 1.12901 -0.64883
PRO_1439 -4.84382 0.74426 2.84602 -0.19112 0.00236 0.13684 1.43572 -1.34088 -0 -0 -1.4857 0.00975 0 0 0 0 0 -0.01954 0.02614 0.86672 0 -0.93793 0 -2.4119 0.83645 1.12732 -3.19931
LEU_1440 -5.57739 0.51084 1.85862 -0.45142 0.22238 0.08774 0.81981 -1.77379 -0.01885 -0.07666 -0.51622 0.02742 0 0 0 0 0 0.0024 0.0511 0.71077 0 -0.18079 0 0.18072 -0.46625 0.42179 -4.16779
ASN_1441 -4.53328 0.21353 5.33385 -0.15966 0.00615 0.21717 2.10379 -2.44063 -2e-05 -0.00052 -2.75752 -0.41149 0 0 0 0 0 -0.0347 0.00394 0 1.92645 -0.50024 0 -0.93687 0.51297 0.34913 -1.10795
SER_1442 -2.28007 0.44657 3.42766 -0.02599 0 0.02154 1.46092 -1.49891 -0 -0 -1.92495 -0.29289 0 0 0 0 0 -0.06302 0.00012 0.4302 0 0.00348 0.60137 -0.77834 0.34193 0.3198 0.18943
ASP_1443 -1.83752 0.15416 2.01686 -0.12449 0.02328 0.39493 0.59987 -0.96257 -0 -0 -0.27366 -0.77041 0 0 0 0 0 -0.02417 0.05162 0 2.10133 -0.19142 0 -2.3716 -0.12689 0.32153 -1.01913
GLY_1444 -3.34107 0.27772 3.52563 -5e-05 0 0 2.24202 -1.87724 -0.0116 -0.07881 -2.87503 -0.39954 0 0 0 0 0 -0.1727 0 0 0 -1.41028 0 0.83697 -0.35426 0.22558 -3.41266
THR_1445 -7.19703 0.91585 6.33667 -0.11647 0.0518 0.06418 3.42365 -3.25255 -0 -0 -4.16977 -0.04834 0 0 0 0 0 0.10209 0.00091 0.04217 0 -0.40713 4.10349 -1.0874 -0.74101 0.36404 -1.61484
VAL_1446 -8.66201 1.06942 4.26934 -0.25206 0.15147 0.04987 3.67292 -2.93511 -0.01212 -0.0867 -2.54944 -0.21367 0 0 0 0 0 -0.06042 0.35973 0.49925 0 -0.69946 0 1.9342 -0.40994 0.66977 -3.20497
CYS_1447 -5.53262 0.58338 4.38021 -0.04688 0 0.01551 2.13331 -2.21781 -0 -0 -3.3748 -0.22545 0 0 0 0 0 0.02683 0.00633 0.45502 0 0.09546 0 3.6196 -0.46912 0.52275 -0.02828
PHE_1448 -8.62176 0.66602 3.53847 -0.83015 0.07283 0.32475 2.54113 -2.54883 -0 -0 -1.49917 -0.03473 0 0 0 0 0 0.04864 0.1888 0 2.04489 -0.41775 0 1.0402 -0.2394 0.30596 -3.4201
ASN_1449 -6.51186 0.59957 5.70243 -0.17904 0.04966 0.28624 2.97092 -3.1535 -0 -0 -1.47605 -0.01604 0 0 0 0 0 2.0549 0.20434 0 1.72863 0.22392 0 -0.93687 0.10319 15.2363 16.8868
ALA_1450 -5.54473 0.56186 3.50063 -0.02241 0 0 2.53689 -2.49264 -0.02096 -0.17463 -2.2075 -0.26468 0 0 0 0 0 0.06537 0 0 0 0.08881 0 1.8394 0.0081 15.9127 13.7862
THR_1451 -8.63254 1.58241 5.37422 -0.20343 0.1668 0.07532 3.63775 -3.30136 -0.01929 -0.15662 -3.06945 -0.09134 0 0 0 0 0 -0.01666 0.03217 0.05697 0 -0.02077 2.31591 -1.0874 0.07997 1.16482 -2.11252
LEU_1452 -9.70779 1.19596 2.97887 -0.68167 0.25606 0.26149 3.13956 -3.00948 -0.01028 -0.06844 -2.58087 0.07701 0 0 0 0 0 -0.04001 0.07017 0.92794 0 -0.25163 0 0.18072 -0.00899 0.69903 -6.57234
PHE_1453 -10.2526 1.90188 4.21966 -0.79028 0.13739 0.27416 2.79358 -3.37736 -0.02642 -0.10361 -2.09206 -0.09485 0 0 0 0 0 -0.00968 0.17069 0 2.43665 -0.52826 0 1.0402 -0.01951 0.63648 -3.68397
ALA_1454 -6.35887 0.55543 3.78067 -0.02153 0 0 2.40919 -2.71597 -0 -0 -1.38619 -0.35074 0 0 0 0 0 -0.01643 0 0 0 -0.27053 0 1.8394 -0.13617 0.44273 -2.22901
LEU_1455 -8.42659 1.05302 3.18447 -0.51964 0.30525 0.11911 2.72267 -2.78761 -0 -0 -3.17349 0.28921 0 0 0 0 0 -0.00244 0.06039 0.40385 0 -0.2657 0 0.18072 -0.32755 0.44502 -6.73934
VAL_1456 -8.22888 1.15625 3.52104 -0.30913 0.2182 0.06761 3.08398 -2.88582 -0 -0 -3.30627 -0.03342 0 0 0 0 0 -0.05678 0.05982 0.10505 0 -0.2302 0 1.9342 -0.19797 0.4507 -4.65162
ARG_1457 -8.30077 0.71497 5.65562 -1.03482 0.21576 0.70481 2.96156 -3.06084 -0.03352 -0.19586 -1.31546 0.15768 0 0 0 -0.64748 0 -0.01118 0.00435 2.71175 0 -0.02198 0 -1.2888 0.07999 0.63673 -2.0675
THR_1458 -4.17143 0.43822 3.95032 -0.12916 0.04151 0.0681 2.08411 -2.11765 -0.00383 -0.01986 -2.1456 -0.24173 0 0 0 0 0 0.03341 0.03979 0.09761 0 -0.26194 4.12599 -1.0874 -0.09965 0.59402 1.19486
ASN_1459 -4.31069 0.33784 4.16341 -0.19071 0.00727 0.2891 2.36531 -2.15389 -0 -0 -0.69875 -0.40984 0 0 -0.46856 0 0 -0.02168 0.07322 0 1.96986 -0.00985 0 -0.93687 -0.02488 0.39597 0.37626
LEU_1460 -7.38155 1.04557 2.6001 -0.48007 0.1792 0.08907 1.67504 -2.03405 -0 -0 -0.26911 0.45112 0 0 0 0 0 -0.00572 0.53232 0.37438 0 0.09981 0 0.18072 0.36941 0.84758 -1.72617
LYS_1461 -4.31675 0.41588 2.72241 -0.40986 0.05957 0.19281 0.9692 -1.32152 -0.05224 -0.34679 -1.30429 0.52893 0 0 -0.62055 0 0 -0.06512 0.04466 1.97962 0 0.03778 0 -1.5107 -0.15725 0.74694 -2.40725
ILE_1462 -3.27695 0.50801 1.83401 -0.54957 0.34682 0.15104 0.80554 -1.22856 -0.02291 -0.13352 0.09952 -0.04186 0 0 0 0 0 0.03403 0.00323 0.54319 0 -0.12656 0 0.73287 -0.25358 0.37932 -0.19591
TYR_1463 -7.15975 0.71144 1.84233 -0.61135 0.10759 0.35053 0.66833 -1.53978 -0 -0 -0.00277 -0.21578 0 0 0 0 0 0.00751 0.02597 0 1.92729 -0.34035 0.00282 1.2797 -0.12943 0.3988 -2.67691
THR_1464 -3.61309 0.14537 4.29778 -0.12208 0.08215 0.07936 1.82307 -1.95591 -0.03056 -0.27036 -2.58038 -0.65308 0 0 0 0 0 -0.01311 0.01816 0.04205 0 -0.47897 2.26648 -1.0874 -0.3827 0.28469 -2.14853
GLU_1465 -5.04182 0.81042 4.28737 -0.26282 0.06132 0.28178 1.52648 -2.04772 -0.03512 -0.30941 -2.09744 -0.11369 0 0 0 0 0 -0.0168 0.13671 0 2.90862 0.00353 0 -2.7348 -0.24832 0.38594 -2.50576
GLY_1466 -4.48534 0.40443 4.86973 -0.00013 0 0 2.05023 -2.4439 -0 -0 -2.13375 -0.41415 0 0 0 0 0 -0.11387 0 0 0 -0.98965 0 0.83697 0.7452 0.40812 -1.26611
ASN_1467 -5.22829 0.42744 5.22867 -0.16702 0.02152 0.24652 2.62366 -2.61169 -0.04617 -0.44881 -2.00717 -0.35198 0 0 0 0 0 0.07437 0.00162 0 1.45266 0.3885 0 -0.93687 0.80428 0.33303 -0.19571
ILE_1468 -8.30972 0.65394 6.55183 -0.60958 0.39314 0.19562 2.81834 -3.59478 -0 -0 -2.34157 -0.03913 0 0 0 0 0 0.05406 0.04799 1.58181 0 0.37696 0 0.73287 -0.10087 0.42438 -1.16469
ASP_1469 -6.29516 0.72234 9.29234 -0.10393 0.0009 0.30854 3.91194 -4.06813 -0.04028 -0.27374 -5.80348 -0.19356 0 0 0 -0.83778 0 0.07556 0.14693 0 1.94067 -0.00271 0 -2.3716 -0.19013 0.59528 -3.18599
GLU_1470 -5.11781 0.25863 6.68667 -0.20864 0.02349 0.27973 3.28542 -2.99554 -0.03404 -0.30237 -3.55723 -0.59723 0 0 0 -1.11139 0 0.01979 0.03404 0 3.00105 -0.24784 0 -2.7348 -0.33634 0.49068 -3.1637
VAL_1471 -7.26406 0.68023 4.6518 -0.32113 0.23207 0.07345 2.52561 -2.9274 -0.01281 -0.11622 -1.89915 -0.19466 0 0 0 0 0 -0.04016 0.00706 0.06884 0 -0.32368 0 1.9342 -0.32444 0.40894 -2.84152
ASN_1472 -6.95616 0.34897 7.11954 -0.17829 0.03383 0.2679 3.4656 -3.59291 -0 -0 -3.88624 -0.32312 0 0 -0.18729 -0.64748 0 0.12783 0.04368 0 1.45319 0.34337 0 -0.93687 -0.02944 0.51983 -3.01405
GLU_1473 -5.1402 0.23165 6.28353 -0.21061 0.02762 0.29243 2.48938 -2.82909 -0.0308 -0.27883 -2.27338 -0.59989 0 0 0 0 0 0.07324 0.00421 0 3.01862 -0.25163 0 -2.7348 -0.24168 0.35416 -1.81608
GLN_1474 -4.95912 0.30913 5.54487 -0.26646 0.05759 0.21593 2.51335 -2.71648 -0.01281 -0.11622 -2.34105 -0.51241 0 0 0 0 0 0.10754 0.17352 0 2.75014 -0.08603 0 -0.18838 -0.37311 0.24091 0.3409
LEU_1475 -7.78582 0.76584 4.80239 -0.45374 0.13244 0.0957 3.03418 -3.2157 -0.00867 -0.05882 -2.4376 0.19546 0 0 0 0 0 -0.03334 0.00467 0.55267 0 -0.23419 0 0.18072 -0.18559 0.48072 -4.16868
ARG_1476 -7.23927 0.34357 7.20376 -0.77686 0.12403 0.51494 2.73485 -3.27826 -0.01327 -0.11903 -2.70125 0.36971 0 0 0 0 0 0.04098 0.03809 2.41634 0 -0.13516 0 -1.2888 -0.1294 0.46389 -1.43113
SER_1477 -4.20064 0.24201 5.26902 -0.02681 0 0.06282 2.40929 -2.43065 -0 -0 -2.3167 -0.6201 0 0 0 0 0 0.02349 1e-05 0.58908 0 0.35584 0.60261 -0.77834 0.13126 0.16159 -0.52623
ALA_1478 -5.12887 0.35637 4.60942 -0.02297 0 0 2.64014 -2.68691 -0 -0 -1.98677 -0.35289 0 0 0 0 0 -0.0486 0 0 0 -0.29821 0 1.8394 -0.08607 0.18228 -0.98367
ILE_1479 -7.64695 0.91584 4.11373 -0.49311 0.2463 0.10029 2.66502 -2.8148 -0 -0 -2.64921 -0.00329 0 0 0 0 0 0.10049 0.23756 0.5237 0 -0.4406 0 0.73287 -0.26002 0.42349 -4.2487
ARG_1480 -6.00899 0.19993 7.20413 -0.45519 0.05794 0.22819 2.68467 -3.09557 -0.00867 -0.05882 -2.37325 0.33578 0 0 0 -0.40835 0 0.11512 0.12309 2.07515 0 -0.11233 0 -1.2888 -0.21692 0.48163 -0.52128
ARG_1481 -4.13377 0.12524 5.60913 -0.6362 0.08609 0.37516 2.51347 -2.44241 -0 -0 -3.12597 0.41134 0 0 0 -1.59838 0 0.08855 0.08017 2.4035 0 -0.09572 0 -1.2888 -0.45059 0.39624 -1.68295
ILE_1482 -4.69352 0.32718 4.07675 -0.48036 0.30918 0.09324 1.98734 -2.14903 -0.00153 -0.01965 -1.68053 0.13124 0 0 0 0 0 -0.04454 0.07508 0.47837 0 -0.49032 0 0.73287 -0.13212 0.34277 -1.13758
TRP_1483 -9.00117 0.71699 6.15629 -1.19349 0.22563 0.59257 2.57608 -3.28004 -0 -0 -1.34978 -0.81518 0 0 -0.39269 0 0 0.01535 0.00826 0 2.90555 -0.08256 0 1.6906 0.39076 0.4737 -0.3631
LYS_1484 -2.594 0.15 3.0621 -0.42129 0.06223 0.22784 0.79217 -1.31088 -0 -0 -0.70383 0.07327 0 0 0 0 0 -0.07749 0.00395 1.48017 0 -0.02733 0 -1.5107 -0.00141 0.66587 -0.12934
ARG_1485 -4.69725 0.66856 3.13497 -0.58931 0.1244 0.28369 0.8064 -1.4189 -0.00153 -0.01965 0.8528 0.66359 0 0 0 0 0 -0.03439 0.06723 2.75781 0 -0.04227 0 -1.2888 -0.57525 0.72479 1.41688
THR_1486 -1.64382 0.68064 1.98915 -0.11926 0.08093 0.05923 0.47802 -0.89629 -0.01267 -0.05046 0.18132 -1.14981 0 0 0 0 0 1.20087 0.00664 0.18475 0 -0.2664 2.26068 -1.0874 5.40778 1.68179 8.98567
PRO_1487 -3.20917 0.99921 2.73447 -0.12866 0 0.09311 1.13699 -1.14716 -0 -0 -0.41778 0.28264 0 0 -0.39269 0 0 -0.02574 0.04835 0.2916 0 -1.1605 0 -2.4119 5.49193 1.55873 3.74342
GLN_1488 -5.34647 0.88463 3.29676 -0.30529 0.05952 0.2855 1.57238 -1.7774 -0 -2e-05 -0.35959 -0.82287 0 0 0 0 0 0.00933 0.00991 0 2.82467 -0.30994 0 -0.18838 0.05323 0.57759 0.46356
LYS_1489 -3.31563 0.59941 5.29634 -0.44136 0.05318 0.25414 2.6905 -2.18353 -0.01267 -0.05046 -3.93089 0.36297 0 0 0 0 0 -0.11659 0.02154 1.81632 0 -0.02891 0 -1.5107 0.10644 0.59897 0.20907
MET_1490 -6.71113 1.18651 4.53447 -0.38608 0.16549 0.12546 2.08269 -2.5109 -0.01074 -0.09806 -1.49079 -0.09297 0 0 0 0 0 -0.16962 0.22242 2.45666 0 0.11256 0 0.60916 -0.14102 0.59675 0.48084
LEU_1491 -7.63226 0.80809 3.47147 -0.65337 0.26727 0.1722 2.41613 -2.44114 -0 -0 -1.88301 0.22243 0 0 0 0 0 -0.06205 0.04817 2.97517 0 -0.31084 0 0.18072 -0.20871 0.69162 -1.9381
ASP_1492 -3.96948 0.48378 5.52808 -0.11391 0.00269 0.34877 2.37352 -2.34487 -0 -2e-05 -3.18382 -0.51379 0 0 0 -0.40835 0 0.15541 0.03836 0 2.30701 -0.29431 0 -2.3716 -0.35247 0.48753 -1.82746
GLU_1493 -4.68933 0.57333 6.11983 -0.22293 0.04889 0.33144 2.32087 -2.53338 -0.01074 -0.09806 -3.23074 -0.62947 0 0 0 0 0 -0.03499 0.04096 0 3.02371 -0.28 0 -2.7348 -0.40376 0.34611 -2.06306
VAL_1494 -6.80967 0.68189 3.44621 -0.32235 0.26136 0.07552 2.80477 -2.39064 -0.00573 -0.03742 -2.74219 -0.30576 0 0 0 0 0 0.02678 0.01643 0.35429 0 -0.30231 0 1.9342 -0.29263 0.71498 -2.89229
VAL_1495 -6.39748 0.76443 2.42986 -0.3323 0.28432 0.07839 2.11524 -2.05841 -0 -0 -2.01174 -0.3375 0 0 0 0 0 0.02028 0.03161 0.08762 0 -0.19623 0 1.9342 5.69289 2.37959 4.48476
PRO_1496 -4.6448 1.34212 3.72087 -0.0631 0 0.04199 1.78624 -1.63254 -0 -0 -1.48829 0.59819 0 0 0 0 0 0.55516 0.12192 0.09275 0 1.06987 0 -2.4119 11.7347 3.71291 14.5361
PRO_1497 -4.69382 1.17682 3.26774 -0.06755 0 0.04328 1.05712 -1.4312 -0.01152 -0.1096 -0.21089 0.66592 0 0 0 0 0 -0.00052 0.03629 0.05149 0 0.2961 0 -2.4119 6.82251 2.1439 6.62416
ALA_1498 -5.21118 0.73732 1.05321 -0.02127 0 0 1.35366 -1.8151 -0.00167 -0.01802 -0.72856 -0.32669 0 0 0 0 0 -0.03313 0 0 0 -0.17757 0 1.8394 0.72704 0.60762 -2.01494
GLY_1499 -3.14109 0.33799 3.06721 -4e-05 0 0 1.32993 -1.67047 -0.02945 -0.13394 -2.06728 -0.34569 0 0 -0.18729 0 0 0.08345 0 0 0 0.91729 0 0.83697 0.41828 0.64062 0.0565
ARG_1500 -3.60672 0.3421 5.25151 -0.70551 0.22325 0.45118 1.57628 -2.22327 -0.06433 -0.43844 -2.25561 0.29881 0 0 0 -0.21466 0 0.17508 0.07775 2.84681 0 -0.02615 0 -1.2888 0.52626 0.87415 1.81969
ASP_1501 -3.751 0.35086 4.56872 -0.10612 0.00724 0.31026 1.49267 -1.9172 -0.04811 -0.25317 -2.40592 -1.32986 0 0 -0.9022 0 0 0.0092 0.01019 0 2.48865 -0.19414 0 -2.3716 0.07116 0.67572 -3.29465
ASP_1502 -1.72357 0.11363 2.70459 -0.11017 0.00542 0.32241 0.98093 -1.18992 -0.00023 -0.00417 -2.08931 -0.21439 0 0 -0.9022 0 0 -0.04892 0.00011 0 3.30216 -0.45226 0 -2.3716 -0.02429 0.3666 -1.33519
ASP_1503 -3.65354 0.17751 4.22291 -0.26314 0.00286 0.90108 1.149 -1.8987 -0.05618 -0.47302 -1.93201 -1.32211 0 0 0 -0.64158 0 -0.00768 0.05855 0 3.89091 0.0913 0 -2.3716 -0.18843 0.3612 -1.95267
VAL_1504 -5.93365 0.69953 2.81984 -0.27578 0.17397 0.0571 2.00777 -2.21089 -0.00079 -0.00333 -1.3587 -0.28514 0 0 0 0 0 -0.02578 0.02506 0.21402 0 -0.69772 0 1.9342 -0.30722 0.36778 -2.79972
THR_1505 -6.51592 0.66934 4.82385 -0.17332 0.07104 0.06131 2.85255 -2.73124 -0.00703 -0.02177 -2.3534 0.09366 0 0 -0.8397 0 0 -0.06786 0.00364 0.0429 0 0.05934 2.31691 -1.0874 -0.37171 0.40339 -2.77141
VAL_1506 -6.47214 0.84254 2.90497 -0.26464 0.20732 0.04208 2.35307 -2.14529 -0.04397 -0.2086 -0.68529 0.38208 0 0 0 0 0 0.0469 0.00267 0.73958 0 0.11952 0 1.9342 -0.30367 0.55395 0.00529
GLY_1507 -2.71236 0.42264 2.97826 -5e-05 0 0 1.45815 -1.6212 -0 -0 -0.64292 -0.40285 0 0 0 0 0 -0.0838 0 0 0 0.0775 0 0.83697 0.50029 0.38364 1.19428
LYS_1508 -7.31343 0.25995 6.51631 -0.43101 0.14042 0.14429 2.48889 -3.12629 -0.0052 -0.01628 -2.86377 0.05288 0 0 0 0 0 -0.0111 0.02676 2.62153 0 0.00891 0 -1.5107 0.43839 0.1923 -2.38714
PHE_1509 -11.0423 1.55749 4.01377 -1.17642 0.1812 0.42403 3.10966 -3.23116 -0.01383 -0.12261 -2.33373 -0.01479 0 0 0 0 0 0.00596 0.16592 0 1.86167 -0.41436 0 1.0402 -0.09095 0.65082 -5.42941
TYR_1510 -9.90299 0.88383 6.16345 -0.66804 0.06188 0.31177 3.9134 -3.51954 -0.0121 -0.05895 -3.02153 -0.25208 0 0 0 0 0 0.11132 0.10397 0 2.51166 0.10966 0.05635 1.2797 0.01645 1.07785 -0.83395
ALA_1511 -4.38512 0.45463 4.39961 -0.0201 0 0 2.31288 -2.51421 -0.0198 -0.1002 -2.28249 -0.36318 0 0 0 0 0 -0.03207 0 0 0 -0.20184 0 1.8394 -0.22937 0.85588 -0.28598
THR_1512 -7.19335 0.58287 6.90362 -0.20694 0.20598 0.07499 3.94313 -3.49339 -0 -0 -4.22542 -0.10362 0 0 -0.92985 0 0 -0.00799 0.00494 0.05372 0 -0.01679 2.31386 -1.0874 -0.0313 0.422 -2.79093
PHE_1513 -8.73575 0.68146 4.58673 -0.98742 0.06122 0.34639 2.61132 -2.88107 -0.00876 -0.13312 -2.77541 0.0114 0 0 0 0 0 0.01185 0.00773 0 1.77924 -0.42576 0 1.0402 0.14211 0.24658 -4.42104
LEU_1514 -5.49131 0.15541 4.84064 -0.48163 0.22342 0.11249 2.32381 -2.47437 -0 -0 -2.61849 0.23811 0 0 0 0 0 0.09095 0.07965 0.3543 0 -0.28216 0 0.18072 -0.10977 0.27001 -2.5882
ILE_1515 -5.40538 0.51367 4.77195 -0.48995 0.3226 0.09792 2.63512 -2.58483 -0.0121 -0.05895 -2.40494 0.03832 0 0 0 0 0 -0.03794 0.02133 0.53561 0 -0.47091 0 0.73287 -0.12494 0.357 -1.56355
GLN_1516 -7.23954 0.50548 7.27613 -0.25791 0.02819 0.18073 2.81828 -3.48941 -0.02684 -0.27213 -3.13098 -0.47598 0 0 0 0 0 -0.01048 0.0281 0 2.81991 -0.07799 0 -0.18838 -0.09621 0.41488 -1.19418
ASP_1517 -6.26966 0.30654 8.32057 -0.22574 0.00598 0.73658 3.11934 -3.65414 -0.01516 -0.13055 -5.71233 0.06797 0 0 -0.5902 0 0 0.00497 0.01861 0 3.40776 0.24939 0 -2.3716 0.20085 0.41493 -2.11589
TYR_1518 -6.76808 0.37233 5.10696 -1.0883 0.17876 0.51481 2.37835 -2.85922 -0 -0 -2.49425 -0.26658 0 0 0 0 0 0.04293 0.01063 0 1.74548 -0.4564 0.00946 1.2797 0.38425 0.51698 -1.3922
PHE_1519 -6.92465 0.63067 4.726 -0.67894 0.07428 0.31006 2.63841 -2.68212 -0 -0 -2.54377 0.00214 0 0 0 0 0 0.04692 0.1386 0 2.36226 0.06171 0 1.0402 0.02067 0.77965 0.0021
ARG_1520 -6.77666 0.39759 7.33938 -0.45278 0.06649 0.22916 2.86341 -3.29059 -0.00058 -0.00925 -2.94135 0.3141 0 0 0 0 0 0.00476 0.10149 2.07927 0 -0.05702 0 -1.2888 -0.2139 0.58179 -1.05349
ARG_1521 -7.96008 0.41022 8.58102 -1.04727 0.17864 0.75104 2.83026 -3.78623 -0.00809 -0.042 -3.44485 0.27678 0 0 0 0 0 0.03372 0.06745 2.58943 0 0.01611 0 -1.2888 -0.1503 0.30013 -1.6928
PHE_1522 -6.19761 0.23295 5.20467 -0.90536 0.05422 0.27279 2.59574 -2.61606 -0.01159 -0.0703 -2.42813 -0.04434 0 0 0 0 0 -0.002 0.04702 0 1.74049 -0.50324 0 1.0402 0.07872 0.25615 -1.25567
LYS_1523 -5.39151 0.25703 5.77757 -0.30662 0.02941 0.13991 2.55016 -2.65305 -0 -0 -2.23538 -0.01458 0 0 0 0 0 0.03884 0.01109 1.74756 0 -0.00021 0 -1.5107 -0.14444 0.25154 -1.45337
LYS_1524 -6.46268 0.3751 6.80873 -0.29942 0.02228 0.12562 2.83945 -3.05523 -0.00805 -0.05909 -2.65234 -0.02105 0 0 0 0 0 0.04533 0.13862 1.76117 0 0.02333 0 -1.5107 -0.38213 0.2792 -2.03185
ARG_1525 -6.73072 0.22991 7.60116 -0.54266 0.06649 0.30768 3.00909 -3.40105 -0 -0 -3.34837 0.31741 0 0 0 -0.58722 0 -0.01417 0.04993 2.42164 0 -0.02135 0 -1.2888 -0.19391 0.21582 -1.90914
LYS_1526 -4.63328 0.17397 5.41284 -0.40687 0.04932 0.21709 2.467 -2.4981 -0.00185 -0.02959 -2.54971 -0.12411 0 0 0 0 0 -0.00529 0.0066 1.97263 0 0.04998 0 -1.5107 -0.11941 0.20279 -1.32669
GLU_1527 -5.0912 0.20194 6.70654 -0.34043 0.08822 0.39599 2.84704 -2.84957 -0 -0 -3.54364 -0.58057 0 0 0 0 0 -0.02446 0.00522 0 3.19951 -0.09982 0 -2.7348 -0.24917 0.20462 -1.86458
LEU_1528 -4.93812 0.18575 5.01691 -0.48285 0.21973 0.11185 2.43176 -2.47171 -0 -0 -2.45029 0.23102 0 0 0 0 0 0.082 0.06487 0.39281 0 -0.26737 0 0.18072 -0.28442 0.22804 -1.74933
GLU_1529 -5.83635 0.28274 7.05457 -0.21135 0.03092 0.29872 3.31458 -3.13771 -0.00185 -0.02959 -3.36671 -0.59188 0 0 0 -0.58722 0 0.00672 0.02429 0 3.04308 -0.25916 0 -2.7348 -0.36912 0.28553 -2.7846
SER_1530 -3.09405 0.13376 4.09234 -0.02848 0 0.06572 1.66154 -1.89569 -0 -0 -1.08542 -0.54296 0 0 0 0 0 0.02261 0.00311 0.78961 0 0.32665 0.60002 -0.77834 -0.18244 0.21769 0.30564
LYS_1531 -3.4577 0.13266 4.71548 -0.30776 0.03104 0.1417 1.64969 -1.9366 -0 -0 -1.91413 -0.01629 0 0 0 0 0 -0.03534 0.00597 1.83181 0 -0.04697 0 -1.5107 -0.05713 0.20906 -0.56522
GLY_1532 -1.71078 0.07222 2.1966 -5e-05 0 0 0.86994 -1.08838 -0.01413 -0.0476 -1.14821 -0.35115 0 0 0 0 0 -0.05144 0 0 0 0.80847 0 0.83697 0.21532 0.44266 1.03044
ILE_1533 -3.62375 0.21199 2.92204 -0.48321 0.37128 0.1122 1.76558 -1.54378 -0 -0 -1.13112 -0.04125 0 0 0 0 0 -0.01825 0.03278 0.38661 0 -0.77858 0 0.73287 0.06727 0.47838 -0.53895
VAL_1534 -1.84831 0.43106 0.93192 -0.28003 0.15277 0.05751 0.17951 -0.64732 -0.01413 -0.0476 -0.36367 0.1213 0 0 0 0 0 -0.07953 0.00232 0.04545 0 -0.39078 0 1.9342 -0.52516 0.88043 0.53994
PRO_1535 -2.04039 0.40356 1.23157 -0.19518 0.00364 0.13876 0.49079 -0.61389 -0 -0 -0.39816 0.06362 0 0 0 0 0 0.08952 0.00202 0.37061 0 -0.88132 0 -2.4119 -0.43874 0.8431 -3.34238
GLN_1536 -2.14887 0.17837 1.75068 -0.32034 0.0441 0.17275 0.46626 -0.88841 -0 -0 -0.26931 -0.02568 0 0 0 0 0 -0.02253 0.00685 0 3.01967 0.02781 0 -0.18838 -0.37729 0.23001 1.65569
GLN_1537 -3.14576 0.20239 3.02061 -0.68137 0.11188 0.45818 1.12271 -1.39579 -0 -0 -1.10736 -0.26277 0 0 -0.94616 0 0 -0.10041 0.10209 0 2.69888 0.08878 0 -0.18838 -0.27451 0.20946 -0.08751
THR_1538 -2.11528 0.11401 2.18625 -0.16968 0.08812 0.05798 0.76052 -1.05921 -0 -0 -0.627 -0.05386 0 0 -0.94616 0 0 -0.01686 0.0097 0.08842 0 -0.00101 2.3419 -1.0874 -0.08796 0.25282 -0.26471
SER_1539 -3.59318 0.27299 3.65223 -0.02686 0 0.04347 1.69042 -1.71454 -0 -0 -1.14331 -1.05087 0 0 0 0 0 0.04012 0.00249 0.49019 0 -0.38734 0.62926 -0.77834 0.07639 0.24376 -1.55312
GLN_1540 -3.93566 0.35695 3.70214 -0.68797 0.17972 0.65509 2.00474 -1.90825 -0 -0 -1.74688 -0.65486 0 0 0 -0.93869 0 -0.02806 0.00224 0 3.90861 0.06303 0 -0.18838 0.0808 0.34507 1.20965
ALA_1541 -3.74146 0.25629 3.69961 -0.02203 0 0 1.64465 -1.977 -0 -0 -1.03943 -0.35995 0 0 0 0 0 -0.0387 0 0 0 -0.19582 0 1.8394 -0.1946 0.27949 0.15045
MET_1542 -6.23412 0.42092 5.25942 -0.3144 0.07472 0.02843 2.39021 -2.67512 -0.01185 -0.14058 -1.38608 -0.02827 0 0 0 0 0 -0.0182 0.12128 1.07358 0 0.07836 0 0.60916 -0.11439 0.15537 -0.71158
ALA_1543 -4.17456 0.10542 3.50961 -0.02221 0 0 2.11914 -2.27744 -0 -0 -2.24568 -0.35343 0 0 0 0 0 -0.04749 0 0 0 -0.2388 0 1.8394 -0.13506 0.20051 -1.72059
LEU_1544 -9.49397 1.09092 4.30125 -0.50841 0.28338 0.11656 2.63165 -3.09071 -0 -0 -2.58096 0.26745 0 0 0 0 0 0.05589 0.06145 0.43509 0 -0.25462 0 0.18072 -0.29292 0.35576 -6.44145
GLN_1545 -5.66714 0.30275 6.08276 -0.27214 0.06749 0.22778 2.51626 -2.99939 -0.02105 -0.2666 -2.12959 -0.51989 0 0 0 0 0 0.04961 0.18744 0 2.75993 0.01257 0 -0.18838 -0.12884 0.35682 0.3704
ALA_1546 -4.69085 0.26973 4.95337 -0.022 0 0 2.46242 -2.77491 -0 -0 -1.6164 -0.3751 0 0 0 0 0 0.08974 0 0 0 -0.24728 0 1.8394 -0.26865 0.20252 -0.178
GLY_1547 -4.61246 0.99459 5.0411 -5e-05 0 0 2.85541 -2.69871 -0 -0 -2.9061 -0.41632 0 0 0 0 0 -0.06563 0 0 0 -0.00656 0 0.83697 0.46738 0.3598 -0.15059
LEU_1548 -5.9744 0.39192 4.70751 -0.64283 0.35724 0.25344 2.2931 -2.60727 -0 -0 -1.27557 -0.14806 0 0 0 0 0 -0.01429 0.13837 1.15619 0 -0.14878 0 0.18072 0.78766 0.44523 -0.09981
ARG_1549 -4.92622 0.41952 4.86127 -0.75307 0.07947 0.49053 1.37765 -2.51691 -0.0092 -0.12603 -1.36459 0.32616 0 0 0 0 0 -0.07924 0.08164 1.54021 0 -0.19072 0 -1.2888 -0.17619 0.5386 -1.71593
THR_1550 -3.24969 0.31044 4.26189 -0.11445 0.07614 0.05966 2.6266 -2.05709 -0 -0 -1.49715 -1.22885 0 0 0 0 0 -0.05742 0.03047 0.16609 0 -0.60021 2.26253 -1.0874 -0.41218 0.82214 0.31152
LEU_1551 -8.20366 1.66427 3.29948 -0.53913 0.27802 0.15777 2.65325 -2.57525 -0 -0 -2.06909 0.21139 0 0 0 0 0 -0.08072 0.21098 0.16997 0 0.0831 0 0.18072 -0.03867 0.93211 -3.66544
HIS_1552 -3.7969 0.41571 3.11699 -0.42381 0.00512 0.48025 1.02218 -1.70994 -0 -0 -0.34258 -0.34834 0 0 0 0 0 -0.07847 0.00041 0 2.70092 0.05055 0 -0.45461 -0.0544 0.50968 1.09275
GLU_1553 -1.86541 0.28896 2.25736 -0.22959 0.04644 0.37946 0.94841 -1.05601 -0 -0 -0.81927 -0.50021 0 0 0 0 0 -0.02807 0.00538 0 2.9115 0.28504 0 -2.7348 0.00712 0.1353 0.0316
ILE_1554 -6.57424 1.12509 2.06351 -0.5785 0.55282 0.13264 1.29186 -1.62477 -0.00224 -0.04065 -0.64914 -0.01398 0 0 0 0 0 -0.07471 0.00212 1.68692 0 -0.10606 0 0.73287 -0.08261 0.44396 -1.71509
GLY_1555 -3.32024 0.39998 3.91654 -0.00038 0 0 1.93344 -1.81635 -0 -0 -1.24251 -0.18096 0 0 0 0 0 -0.09788 0 0 0 -0.20397 0 0.83697 -0.53903 0.87072 0.55632
PRO_1556 -4.11532 0.29048 3.68342 -0.08099 0 0.04997 1.28499 -1.52689 -0 -0 -0.53695 0.69912 0 0 0 0 0 -0.08443 0.00487 0.49034 0 -0.02527 0 -2.4119 -0.5172 1.00268 -1.79309
GLU_1557 -3.74296 0.14882 4.3824 -0.46178 0.23448 1.45526 1.68963 -1.94922 -0.02825 -0.13039 -1.83165 -2.90601 0 0 0 0 0 0.039 0.01434 0 3.86575 -0.0895 0 -2.7348 -0.19738 0.67385 -1.5684
LEU_1558 -5.56562 0.86957 4.28449 -0.49712 0.23674 0.11902 2.25265 -2.42842 -0.02825 -0.13039 -1.16108 0.23054 0 0 0 0 0 0.01683 0.0075 0.33691 0 -0.30047 0 0.18072 -0.11053 0.40808 -1.27883
LYS_1559 -8.99138 1.0354 9.02739 -0.46189 0.1052 0.22651 2.50097 -3.78636 -0.00091 -0.00348 -4.03726 0.04332 0 0 0 0 0 0.06322 0.13849 2.53539 0 -0.07573 0 -1.5107 -0.44034 0.6199 -3.01227
ARG_1560 -8.68895 0.98177 9.02292 -0.45094 0.08999 0.2347 3.69562 -3.94144 -0.01391 -0.06496 -4.21762 0.2037 0 0 0 -0.65804 0 -0.04097 0.25972 2.04254 0 -0.06488 0 -1.2888 -0.20234 0.94307 -2.1588
ALA_1561 -4.24483 0.40724 4.52362 -0.02281 0 0 2.7251 -2.53472 -0 -0 -2.29224 -0.3492 0 0 0 0 0 -0.06964 0 0 0 -0.37507 0 1.8394 -0.24698 0.74186 0.10174
ILE_1562 -7.89406 1.39147 4.11039 -0.62707 0.5219 0.19272 3.38663 -2.87375 -0 -0 -3.13497 0.05008 0 0 0 0 0 -0.17063 0.05736 1.20578 0 0.39303 0 0.73287 -0.3416 0.50321 -2.49666
SER_1563 -3.11332 0.47659 3.9185 -0.03663 0.00012 0.04561 1.92401 -1.80181 -0 -6e-05 -2.22116 -0.41581 0 0 0 0 0 -0.06075 0.0293 0.16284 0 -0.25045 1.7298 -0.77834 -0.28178 0.47663 -0.19672
GLY_1564 -1.78587 0.34673 2.39437 -8e-05 0 0 0.91902 -1.19137 -0.02959 -0.12152 -0.50786 -0.3484 0 0 0 0 0 -0.15729 0 0 0 0.60888 0 0.83697 0.06917 0.2996 1.33277
ASN_1565 -3.24961 0.15768 3.33053 -0.1899 0.00956 0.28967 1.29689 -1.67368 -0.0463 -0.23057 -0.91287 -0.50576 0 0 0 0 0 0.01501 0.03002 0 2.35315 0.20551 0 -0.93687 1.21683 0.41598 1.57529
LEU_1566 -5.31554 0.46892 1.44567 -0.42653 0.1313 0.06925 1.01845 -1.45913 -0.03289 -0.21095 -0.17788 0.09911 0 0 0 0 0 0.00116 0.00929 0.64735 0 -0.01667 0 0.18072 0.83454 0.48112 -2.25273
GLU_1567 -4.70578 0.45602 4.65687 -0.21841 0.03455 0.3168 2.59076 -2.18475 -0 -0 -3.04648 -0.47396 0 0 0 -0.93869 0 0.04952 0.04023 0 3.54829 -0.0265 0 -2.7348 -0.27972 0.36751 -2.54854
THR_1568 -3.86125 0.38051 4.48678 -0.21432 0.15602 0.07952 1.91124 -1.93631 -0.00408 -0.10055 -0.81742 -1.02238 0 0 0 -0.60704 0 -0.06752 0.06546 0.25351 0 0.29699 4.23667 -1.0874 -0.16369 0.41005 2.39478
ASP_1569 -2.29351 0.145 2.04584 -0.11769 0.01481 0.36638 0.34238 -1.07155 -0 -0 0.08274 -0.36978 0 0 0 0 0 -0.10572 1e-05 0 1.81099 -0.02305 0 -2.3716 -0.07028 0.37441 -1.24063
PHE_1570 -7.46156 0.78422 3.00695 -0.64137 0.15044 0.35895 2.00199 -2.18634 -0.006 -0.06623 -1.34902 0.11536 0 0 0 0 0 0.24191 0.01032 0 2.4176 -0.10355 0 1.0402 -0.09826 0.31753 -1.46685
THR_1571 -5.72175 0.91689 4.19299 -0.17425 0.16062 0.06203 2.76039 -2.41252 -0.01008 -0.16679 -0.52247 -0.15853 0 0 0 -0.70164 0 -0.0681 0.02589 0.05029 0 0.04048 2.27534 -1.0874 -0.15 0.52767 -0.16094
LEU_1572 -5.1665 0.4444 1.75234 -0.51533 0.28351 0.15661 0.9026 -1.42326 -0 -0 0.17566 0.08247 0 0 0 0 0 -0.03694 0.11889 0.24249 0 -0.02826 0 0.18072 -0.4236 0.71765 -2.53652
ASP_1573 -3.57084 0.67292 4.81869 -0.10286 0.00619 0.30156 2.15373 -2.02769 -0.00224 -0.04065 -2.92849 -1.37234 0 0 -0.81519 0 0 0.04045 0.02312 0 2.21146 -0.19912 0 -2.3716 -0.18342 0.63041 -2.7559
VAL_1574 -4.81993 0.5478 3.78449 -0.28177 0.2054 0.05912 1.98369 -1.96237 -0 -0 -3.52877 0.29029 0 0 -0.81519 0 0 -0.06116 0.00569 0.13181 0 -0.25093 0 1.9342 -0.26476 0.41575 -2.62663
GLU_1575 -4.86092 0.29672 5.32583 -0.24827 0.03541 0.40307 2.63726 -2.22952 -0.01618 -0.1019 -3.99125 -0.49977 0 0 -0.85973 -1.30868 0 -0.0136 0.01373 0 3.04856 0.26977 0 -2.7348 -0.00252 0.3917 -4.4451
GLU_1576 -5.68158 0.79714 6.52614 -0.20375 0.02383 0.26682 1.84148 -2.53305 -0.00091 -0.00348 -3.47648 -0.36281 0 0 0 -0.65804 0 -0.04909 0.0054 0 3.41719 0.03134 0 -2.7348 0.01241 0.92814 -1.85409
PRO_1577 -3.956 0.54784 3.09875 -0.192 0.00214 0.13725 0.95519 -1.13684 -0.01391 -0.06496 0.43709 0.00988 0 0 0 0 0 0.01045 0.00063 0.64034 0 -0.95455 0 -2.4119 -0.60253 0.90216 -2.59098
GLN_1578 -3.31268 0.18736 2.93586 -0.29128 0.03433 0.26237 0.47239 -1.32368 -0 -6e-05 -0.53285 -0.54512 0 0 0 0 0 -0.06679 0.00918 0 2.98828 -0.19815 0 -0.18838 -0.63314 0.32549 0.12312
HIS_D_1579 -3.0819 0.13903 3.6601 -0.42305 0.00905 0.30175 1.48688 -1.65815 -0 -0 -1.20947 -0.17589 0 0 -0.81588 0 0 -0.02399 0.41306 0 1.59499 -0.01463 0 -0.45461 -0.48807 0.2756 -0.46518
ARG_1580 -4.82339 0.28432 3.95911 -0.50042 0.0596 0.25238 2.25332 -1.86788 -0 -0 -1.41349 0.59938 0 0 -0.81588 -1.17569 0 0.01545 0.19309 2.31719 0 -0.07397 0 -1.2888 -0.30624 0.39557 -1.93635
ARG_1581 -8.01143 1.22161 5.99818 -0.76048 0.22845 0.50638 1.58136 -2.70969 -0.03924 -0.29639 -0.72084 -0.19754 0 0 -0.89458 0 0 -0.05294 0.36305 3.86688 0 0.08827 0 -1.2888 0.66337 1.16661 0.7122
PRO_1582 -3.72241 0.65342 2.19261 -0.07645 0 0.04664 0.48836 -0.9069 -0.01409 -0.16485 -0.02586 0.59032 0 0 0 0 0 -0.21824 0.03727 0.37787 0 -0.66949 0 -2.4119 0.75532 1.18581 -1.88258
HIS_D_1583 -4.17504 0.30891 4.17951 -0.41403 0.01476 0.53876 1.28771 -1.93439 -0.00933 -0.08106 -0.20105 -0.29199 0 0 0 0 0 0.06077 0.03104 0 1.52509 -0.7482 0 -0.45461 0.71759 0.36272 0.71717
SER_1584 -5.00586 0.32723 6.02176 -0.0426 0 0.08014 2.47195 -2.73286 -0.03121 -0.25954 -2.74784 -0.52856 0 0 -0.83209 0 0 0.05962 0.0031 0.16698 0 -0.43122 1.74195 -0.77834 0.6566 0.33281 -1.52797
LEU_1585 -3.72715 0.24529 3.0517 -0.70076 0.25681 0.28752 1.3628 -1.66025 -0.01169 -0.11794 -0.62452 0.07217 0 0 0 0 0 -0.0591 0.00455 1.03339 0 -0.24338 0 0.18072 -0.23883 0.29906 -0.5896
PHE_1586 -5.65848 0.38707 3.8805 -0.78007 0.02676 0.19291 1.55442 -2.2133 -0 -0 -0.37175 -0.11697 0 0 0 0 0 0.00984 0.00063 0 1.72441 -0.52666 0 1.0402 -0.00596 0.18886 -0.66758
ASN_1587 -7.07106 0.35121 7.28178 -0.18625 0.03703 0.28471 3.45461 -3.53302 -0.01897 -0.13865 -3.01614 -0.35 0 0 -0.47401 -1.17569 0 -0.02267 0.06061 0 1.57406 0.11954 0 -0.93687 0.13351 0.33659 -3.28968
ASN_1588 -5.08113 0.18984 5.90276 -0.16676 0.01539 0.24251 2.47992 -2.95384 -0.02048 -0.24279 -2.46829 -0.31964 0 0 0 0 0 0.11835 0.00289 0 1.41795 0.46152 0 -0.93687 0.07535 0.32855 -0.95475
ILE_1589 -5.83888 0.45995 4.58672 -0.50114 0.39187 0.10236 2.56568 -2.59675 -0 -0 -2.37482 -0.02194 0 0 0 0 0 -0.06953 0.01875 0.53507 0 -0.46196 0 0.73287 0.08516 0.28889 -2.0977
ILE_1590 -5.90641 0.29211 4.31136 -0.49465 0.33587 0.09967 2.13693 -2.54352 -0 -0 -1.40122 0.05453 0 0 0 0 0 -0.0256 0.0264 0.53919 0 -0.39673 0 0.73287 0.04611 0.3032 -1.88991
SER_1591 -3.39913 0.16754 4.26873 -0.02704 0 0.06242 1.8647 -2.10796 -0 -0 -1.28499 -0.59923 0 0 0 0 0 0.02627 0.00061 0.65973 0 0.3481 0.6001 -0.77834 0.15951 0.19646 0.15747
ALA_1592 -3.20474 0.17854 3.57281 -0.02135 0 0 1.88152 -2.00566 -0.01698 -0.0888 -1.39628 -0.3363 0 0 0 0 0 -0.04674 0 0 0 -0.22739 0 1.8394 -0.06361 0.23284 0.29724
LEU_1593 -3.69566 0.34926 3.44414 -0.48487 0.19919 0.11797 1.68106 -1.82078 -0 -0 -1.21764 0.23384 0 0 0 0 0 -0.02557 0.04381 0.28228 0 -0.29077 0 0.18072 -0.37955 0.30108 -1.08149
GLY_1594 -2.41663 0.11463 3.05765 -5e-05 0 0 1.30957 -1.5297 -0.0062 -0.1042 -1.96653 -0.40304 0 0 -0.45055 0 0 -0.10877 0 0 0 0.25345 0 0.83697 -0.21466 0.24668 -1.38138
GLY_1595 -2.57385 0.23233 3.65033 -0.00027 0 0 1.9018 -1.8197 -0.0224 -0.15809 -1.92696 -0.26411 0 0 0 0 0 -0.07168 0 0 0 0.48978 0 0.83697 0.13524 0.26091 0.6703
SER_1596 -2.48598 0.16765 1.62276 -0.03213 0.02163 0.03084 0.43931 -0.98443 -0.0062 -0.1042 0.01238 -0.24123 0 0 0 0 0 0.01804 0.0008 0.26498 0 0.27002 0.61194 -0.77834 0.72446 0.2324 -0.21529
ALA_1597 -3.27167 0.59774 2.80181 -0.0259 0.0006 0 1.58342 -1.79731 -0.04112 -0.31464 -1.5438 -0.28331 0 0 0 0 0 -0.03722 0 0 0 0.04383 0 1.8394 0.19036 0.27154 0.01372
ARG_1598 -3.77308 0.29379 3.62632 -0.78786 0.12958 0.55581 1.41957 -1.72274 -0.03115 -0.17881 -0.73079 0.25212 0 0 -0.59486 -0.45882 0 -0.07643 0.09916 2.95281 0 -0.18973 0 -1.2888 -0.63785 0.35644 -0.78531
ALA_1599 -3.56452 0.28246 2.23638 -0.02831 0.00758 0 1.06904 -1.53893 -0 -0 -0.7128 -0.43769 0 0 -0.58698 0 0 -0.07399 0 0 0 0.01952 0 1.8394 -0.49783 0.28499 -1.70169
ASN_1600 -5.22789 0.52095 4.8537 -0.30025 0.12864 0.49092 2.40377 -2.58832 -0.03687 -0.26183 -2.04504 -0.71575 0 0 0 0 0 -0.06953 0.00661 0 1.99076 -0.3868 0 -0.93687 -0.11417 0.22013 -2.06787
GLN_1601 -5.28314 0.31362 4.84537 -0.65626 0.09151 0.70142 1.81543 -2.3541 -0 -0 -0.76362 -0.69724 0 0 -0.58698 -0.6041 0 0.0064 0.03747 0 2.3866 0.00638 0 -0.18838 0.33425 0.35311 -0.24225
ILE_1602 -6.30172 0.78959 2.49641 -0.72015 0.43591 0.25791 2.18974 -1.92488 -0.00058 -0.00219 -1.30718 0.30513 0 0 0 0 0 -0.04925 0.00485 0.92176 0 0.07563 0 0.73287 0.12119 0.55984 -1.41512
TYR_1603 -4.28151 0.37882 2.95649 -0.6759 0.05525 0.36786 1.28492 -1.61382 -0.00117 -0.01648 -1.6276 -0.23914 0 0 -0.44078 0 0 -0.01726 0.00402 0 2.40919 0.18574 0.26506 1.2797 0.18299 0.63333 1.0897
ARG_1604 -4.99975 0.46547 6.19493 -0.87477 0.15548 0.62894 2.57647 -2.5661 -0.00058 -0.00219 -3.35018 -0.04133 0 0 -0.44078 -1.32628 0 0.00122 0.05336 2.0171 0 -0.05984 0 -1.2888 0.34595 0.73405 -1.77764
GLU_1605 -1.77664 0.09065 2.05722 -0.49404 0.27746 1.60051 0.70206 -0.89344 -0 -0 -0.57474 -2.50084 0 0 0 0 0 -0.00639 0.02986 0 4.15813 0.05697 0 -2.7348 -0.17784 0.49475 0.30887
ASP_1606 -2.29421 0.12842 3.62489 -0.23799 0.07438 0.80278 0.69067 -1.42783 -0 -0 -1.50257 -3.3821 0 0 -0.43804 0 0 -0.03415 0.20951 0 2.93492 -0.48863 0 -2.3716 -0.51606 0.2831 -3.9445
ARG_1607 -3.82499 0.18498 5.094 -0.94094 0.22507 0.70222 1.37341 -2.11719 -0 -0 -1.80691 -0.10107 0 0 -0.43804 0 0 -0.0046 0.03484 1.67316 0 -0.15917 0 -1.2888 -0.28668 0.29344 -1.38726
THR_1608 -1.36468 0.04081 1.59838 -0.11762 0.0886 0.07501 0.34781 -0.72409 -0.00863 -0.10451 -0.6578 -0.54831 0 0 0 0 0 0.01145 0.0266 0.04981 0 -0.5102 2.28861 -1.0874 -0.21096 0.20533 -0.6018
THR_1609 -2.64686 0.32693 2.25363 -0.19775 0.10994 0.07 0.60444 -1.13963 -0 -0 -0.55589 -0.83092 0 0 0 0 0 0.01193 0.129 0.8792 0 -0.5863 2.29892 -1.0874 -0.02161 0.24091 -0.14147
ARG_1610 -1.87742 0.24186 1.4412 -0.88271 0.16418 0.73672 0.34627 -0.74417 -0 -0 -0.4347 -0.15711 0 0 0 0 0 -0.04071 0.0924 2.21278 0 -0.18547 0 -1.2888 0.0838 0.27245 -0.01944
SER_1611 -1.8393 0.11414 2.19943 -0.02678 0 0.06347 0.20142 -1.04191 -0.00863 -0.10451 0.07156 -0.53321 0 0 0 0 0 -0.01109 0.00792 0.0774 0 -0.5418 0.6241 -0.77834 -0.15405 0.20233 -1.47786
LEU_1612 -3.58214 0.41501 2.06318 -0.50493 0.20891 0.13047 1.64381 -1.33691 -0 -0 -1.22409 0.052 0 0 0 0 0 -0.07778 0.0222 1.06506 0 -0.29599 0 0.18072 -0.02362 0.23465 -1.02945
SER_1613 -2.06013 0.27153 2.51207 -0.02913 0 0.0471 1.17158 -1.28597 -0.02816 -0.1471 -0.97439 -1.04201 0 0 0 0 0 -0.06282 0.00288 0.15772 0 -0.29286 0.60089 -0.77834 -0.275 0.36163 -1.85052
MET_1614 -2.93666 0.44329 2.15581 -0.35975 0.08093 0.11765 0.87008 -1.26322 -0.01765 -0.08781 0.13889 -0.03593 0 0 0 0 0 -0.06122 0.01684 1.90655 0 -0.14936 0 0.60916 -0.47763 0.26147 1.21144
THR_1615 -4.83072 0.44178 4.53464 -0.13218 0.0571 0.07184 2.65682 -2.34546 -0 -0 -2.79268 -0.1796 0 0 0 0 0 -0.04487 0.06193 0.04785 0 -0.23557 4.1262 -1.0874 -0.43959 0.14143 0.05153
ALA_1616 -3.76582 0.39938 3.51127 -0.023 0 0 2.189 -2.0411 -0.02276 -0.1571 -1.19578 -0.37272 0 0 0 0 0 -0.07903 0 0 0 -0.30886 0 1.8394 -0.65509 0.19015 -0.49207
ASN_1617 -2.15851 0.22757 2.59556 -0.19981 0.03571 0.30823 0.66195 -1.31193 -0.05386 -0.294 -0.11391 -0.36974 0 0 0 0 0 -0.02063 0.02553 0 1.73083 0.00809 0 -0.93687 -0.46206 0.25135 -0.07651
ASN_1618 -6.40361 0.46433 5.53021 -0.18707 0.01851 0.29514 1.96362 -2.61048 -0.00358 -0.06025 -1.52358 -0.43614 0 0 0 0 0 -0.0504 0.01315 0 1.91863 -0.33315 0 -0.93687 -0.36767 0.23353 -2.47567
GLN_1619 -5.15441 0.24909 5.2214 -0.22981 0.01901 0.15993 2.1475 -2.37034 -0.03459 -0.30816 -1.87121 -0.26804 0 0 0 0 0 0.05832 0.04029 0 2.94274 -0.01174 0 -0.18838 -0.46823 0.26501 0.19838
LEU_1620 -5.23458 0.46861 2.86781 -0.49547 0.1516 0.10041 1.21899 -1.5043 -0 -0 -1.55897 0.23547 0 0 -0.5902 0 0 0.05011 0.04012 0.47876 0 -0.1576 0 0.18072 -0.44636 0.64026 -3.55459
SER_1621 -3.06894 0.58601 3.77277 -0.02864 0.00087 0.02447 1.71395 -1.61121 -0.01885 -0.17811 -1.22491 -0.34598 0 0 0 0 0 0.06641 0.00034 0.50613 0 0.09996 0.60026 -0.77834 -0.36153 1.17277 0.92744
PRO_1622 -2.83873 0.45043 2.50647 -0.08409 1e-05 0.05213 1.58236 -1.14193 -0 -0 -1.11236 0.71352 0 0 0 0 0 -0.1505 0.00532 0.57197 0 -0.31111 0 -2.4119 -0.33639 0.98455 -1.52026
THR_1623 -3.22168 0.30766 3.37847 -0.11982 0.07033 0.0594 1.46346 -1.61979 -0 -0 -0.66438 -1.22977 0 0 0 0 0 0.05952 0.00832 0.1076 0 -0.0145 2.26473 -1.0874 -0.43773 0.41399 -0.26159
ARG_1624 -7.76904 1.0228 6.12503 -0.81962 0.20442 0.47774 3.03203 -2.81894 -0.0338 -0.23913 -2.05237 0.37628 0 0 0 0 0 -0.05454 0.21978 2.64268 0 -0.16525 0 -1.2888 -0.43021 0.49419 -1.07673
SER_1625 -4.44541 0.66646 3.68 -0.03861 0.0006 0.05129 2.03617 -1.9576 -0.00703 -0.02705 -2.09074 -0.43924 0 0 0 0 0 -0.09148 0.00273 0.1603 0 -0.26503 1.75015 -0.77834 -0.55832 0.53195 -1.81919
LEU_1626 -6.01883 0.75545 2.17566 -0.5196 0.27141 0.14926 1.36896 -1.81 -0 -0 -0.70376 0.08642 0 0 0 0 0 0.03047 0.14107 0.27866 0 -0.0959 0 0.18072 -0.51782 0.4391 -3.78873
TYR_1627 -8.25442 0.63322 5.88295 -0.74983 0.03834 0.10081 3.19739 -3.2135 -0.0345 -0.24474 -2.55275 -0.31869 0 0 0 -0.80561 0 -0.05359 0.00981 0 2.03338 0.05721 0.01802 1.2797 -0.48037 0.60182 -2.85534
GLY_1628 -3.61435 0.50548 2.95756 -0.00021 0 0 1.41891 -1.77526 -0.03656 -0.2559 -0.41083 -0.20228 0 0 -0.70738 0 0 0.04421 0 0 0 0.3112 0 0.83697 -0.23452 0.39038 -0.77258
ASN_1629 -6.34339 0.71595 3.22317 -0.23862 0.0798 0.39182 1.23125 -2.19332 -5e-05 -0.00129 0.15997 -0.76273 0 0 0 0 0 0.01734 0.06475 0 2.69333 -0.12403 0 -0.93687 0.26072 1.54831 -0.2139
ASN_1630 -3.57337 0.5047 2.87512 -0.1533 0.04098 0.23074 1.107 -1.54629 -8e-05 -0.00078 -0.13791 -0.62424 0 0 0 0 0 1.25881 0.01075 0 1.8492 0.66956 0 -0.93687 1.47584 2.80216 5.85203
ASP_1631 -2.22297 0.36265 3.07139 -0.21836 0.08829 0.7285 1.22299 -1.35822 -0.01937 -0.20778 -1.55443 -3.26688 0 0 0 -0.80561 0 -0.01132 0.36372 0 2.83335 -0.43793 0 -2.3716 0.89313 2.13814 -0.77231
MET_1632 -8.05263 1.24949 3.51794 -0.5925 0.51209 0.20881 1.79938 -2.08939 -0.0378 -0.25699 -0.63027 -0.63969 0 0 0 0 0 0.27325 0.28656 3.00026 0 0.2265 0 0.60916 -0.58591 1.22635 0.0246
VAL_1633 -5.77328 0.59923 1.75262 -0.37518 0.33617 0.09098 1.28219 -1.70596 -6e-05 -0.00026 -0.12408 -0.1736 0 0 0 0 0 -0.05668 5e-05 0.86744 0 -0.79881 0 1.9342 -0.40407 0.72839 -1.82069
SER_1634 -3.866 0.39003 3.86487 -0.03334 2e-05 0.06 2.39261 -2.01831 -0.02357 -0.17352 -1.90175 -0.97747 0 0 -1.68773 0 0 -0.03377 0.01633 0.65853 0 0.33015 0.60004 -0.77834 -0.18838 0.49869 -2.8709
VAL_1635 -1.86508 0.1596 1.46508 -0.381 0.29632 0.09583 0.71348 -0.90918 -0 -0 0.19235 -0.31686 0 0 0 0 0 -0.10446 0.00814 0.81351 0 0.46781 0 1.9342 -0.09556 0.33817 2.81235
THR_1636 -2.34463 0.39749 2.24387 -0.12708 0.0684 0.08047 0.98738 -1.22137 -0 -0 -0.4707 -1.1617 0 0 -0.75789 0 0 -0.0523 9e-05 0.01144 0 -0.37574 2.2783 -1.0874 -0.33173 0.3782 -1.48488
ALA_1637 -3.80142 0.34063 3.02066 -0.02398 0 0 1.56677 -1.78734 -0.01837 -0.15724 -1.11934 -0.22594 0 0 0 0 0 -0.05082 0 0 0 -0.08601 0 1.8394 -0.69743 0.35182 -0.84859
HIS_1638 -2.73796 0.4385 1.75187 -0.54513 0.0119 0.38585 0.29866 -1.05449 -0 -0 0.53298 -0.82644 0 0 0 0 0 0.00433 0.00018 0 2.27328 0.02051 0 -0.45461 -0.48383 0.34373 -0.0407
GLY_1639 -4.25866 0.65804 4.71937 -0.00174 0 0 2.60001 -2.32278 -0 -0 -1.77709 -0.36998 0 0 -0.59158 0 0 0.01214 0 0 0 -1.31261 0 0.83697 0.22017 0.30239 -1.28537
HIS_1640 -4.72315 0.34549 3.70431 -0.7045 0.00588 0.8038 1.39007 -1.89344 -0.03671 -0.27013 -0.23501 -2.1947 0 0 -1.05929 0 0 -0.01301 0.07216 0 1.74393 -0.05204 0 -0.45461 0.07621 0.26599 -3.22873
LEU_1641 -5.43907 0.6926 1.94892 -0.52388 0.28988 0.15489 0.57861 -1.55745 -0 -0 0.22033 0.04617 0 0 0 0 0 -0.03381 0.17235 0.25397 0 -0.02937 0 0.18072 -0.37358 0.44728 -2.97147
THR_1642 -3.77579 0.2911 3.76847 -0.11911 0.07306 0.0717 2.03947 -1.99917 -0 -0 -1.03496 -1.03556 0 0 -0.59158 0 0 -0.01603 0.25521 0.1497 0 -0.68918 2.25471 -1.0874 -0.30825 1.17853 -0.57508
SER_1643 -4.89193 0.81557 5.09627 -0.02886 0 0.0479 2.58218 -2.38155 -0.01132 -0.09627 -0.67791 -1.01886 0 0 -0.9566 0 0 0.00145 0.00292 1.33525 0 -0.1084 0.60223 -0.77834 -0.33639 1.0761 0.27343
ASN_1644 -3.89035 0.29584 4.49534 -0.17445 0.00798 0.27042 2.58681 -2.06016 -0.04241 -0.2326 -3.20964 -0.41351 0 0 -0.8397 -0.64158 0 -0.0837 0.01156 0 1.58372 0.06288 0 -0.93687 -0.29945 0.52579 -2.98408
CYS_1645 -5.24922 0.92802 5.00856 -0.05801 0.0153 0.02386 2.56147 -2.25434 -0.03262 -0.20968 -1.67941 -0.51684 0 0 -0.9566 0 0 0.00863 0.02311 0.36088 0 0.44884 0 3.6196 0.59167 0.76169 3.3949
SER_1646 -2.57024 0.31667 2.9697 -0.03083 0.00033 0.0517 1.42649 -1.43693 -0.01296 -0.09527 -0.66105 -0.91133 0 0 0 0 0 -0.06554 0.00097 0.13792 0 -0.37896 0.60026 -0.77834 0.55295 0.65294 -0.23153
ILE_1647 -8.69898 1.87889 2.87409 -0.54005 0.40786 0.11918 1.08084 -2.29614 -0.0012 -0.01677 -0.13399 0.6259 0 0 0 0 0 0.04596 0.01929 0.75255 0 0.2974 0 0.73287 -0.2414 0.69001 -2.40367
ASN_1648 -5.77766 0.60665 4.19334 -0.17689 0.02776 0.24708 2.31188 -2.29131 -0.01132 -0.09627 -1.23289 -0.24287 0 0 -1.05929 0 0 0.03897 0.01031 0 1.95219 0.2329 0 -0.93687 -0.27532 0.62194 -1.85766
ILE_1649 -5.66264 0.91593 0.63481 -0.6078 0.39111 0.11746 0.88052 -1.23144 -0.01516 -0.13996 -0.16531 0.37513 0 0 0 0 0 0.09319 0.09201 0.94375 0 -0.76966 0 0.73287 -0.23529 1.1268 -2.52368
PRO_1650 -4.32573 1.00717 1.7982 -0.1243 0.00152 0.09189 1.51247 -1.14879 -0.02038 -0.14274 -0.80428 0.21784 0 0 0 0 0 -0.05392 0.04964 0.13852 0 -1.09666 0 -2.4119 -0.2723 1.61587 -3.96788
PRO_1651 -2.34729 0.41395 1.79879 -0.09242 0.00144 0.0578 1.21654 -0.79996 -0 -0 -0.49335 0.66145 0 0 -0.68486 0 0 -0.16259 6e-05 0.59023 0 -0.57221 0 -2.4119 -0.20648 0.82486 -2.20592
SER_1652 -2.38087 0.21761 2.64678 -0.03215 0.00143 0.05544 0.79166 -1.25008 -0.01583 -0.11937 0.2102 -1.0926 0 0 0 0 0 -0.02539 0.00501 0.44762 0 -0.23259 0.61028 -0.77834 -0.31547 0.24059 -1.01607
ALA_1653 -4.20922 0.59359 2.55187 -0.02569 0.00045 0 1.8663 -1.801 -0.02038 -0.14274 -1.51458 -0.23817 0 0 -0.43635 0 0 -0.00489 0 0 0 -0.06388 0 1.8394 -0.61947 0.24662 -1.97813
ARG_1654 -7.03947 0.8377 5.66872 -0.93707 0.30119 0.67887 1.87531 -2.62354 -0.00454 -0.0327 -2.42268 -0.03099 0 0 -1.12122 0 0 0.25171 0.00609 1.69492 0 -0.14849 0 -1.2888 -0.37226 0.56145 -4.14579
SER_1655 -3.38955 0.39624 3.6583 -0.02979 0.03223 0.03133 1.65836 -1.6949 -0.02223 -0.26582 -2.27535 -0.13654 0 0 0 0 0 0.12707 0.01225 0.05969 0 0.118 0.62148 -0.77834 0.1095 0.67434 -1.09372
ASN_1656 -4.71239 0.54679 3.82464 -0.3347 0.13552 0.62183 1.77549 -2.05197 -0.00864 -0.11943 0.29996 -0.85076 0 0 -0.61221 0 0 0.03546 0.06794 0 1.85648 -0.60459 0 -0.93687 0.1318 0.4919 -0.44376
GLY_1657 -1.57455 0.26103 1.86431 -5e-05 0 0 1.13571 -0.97791 -0 -0 -1.31121 -0.42692 0 0 0 0 0 -0.10604 0 0 0 0.27286 0 0.83697 -0.03677 0.30016 0.23759
GLY_1658 -1.62513 0.19771 1.74585 -0.00012 0 0 0.72172 -0.94492 -0.01311 -0.04596 -0.78469 -0.42008 0 0 -0.61221 0 0 0.07463 0 0 0 0.24662 0 0.83697 0.74913 0.17817 0.30459
VAL_1659 -3.9824 0.44685 1.67145 -0.3756 0.31713 0.09141 1.18152 -1.4276 -0 -0 -0.07424 -0.19243 0 0 0 0 0 -0.03226 0.03075 0.89957 0 -0.78423 0 1.9342 0.58711 0.37029 0.66153
LEU_1660 -3.90522 0.33293 1.60613 -0.50299 0.18116 0.12182 0.42103 -1.19728 -0.0253 -0.18212 0.26686 0.22753 0 0 0 0 0 -0.04544 0.10359 0.30735 0 -0.27688 0 0.18072 -0.30053 0.5367 -2.14996
GLN_1661 -8.37922 0.79173 6.67328 -0.77911 0.10797 0.5674 3.63763 -3.14695 -0.05091 -0.33496 -2.4087 -1.06079 0 0 -1.11748 -1.43923 0 -0.07165 0.17948 0 4.72381 0.24591 0 -0.18838 0.0962 0.57365 -1.38028
ARG_1662 -2.43037 0.08435 3.30809 -0.65239 0.10549 0.4455 1.53878 -1.43036 -0.00063 -0.00165 -1.27295 0.17998 0 0 0 -1.11139 0 -0.08532 0.02922 2.299 0 -0.11189 0 -1.2888 -0.04802 0.51407 0.07072
ARG_1663 -3.87731 0.29003 4.06998 -0.71485 0.14805 0.54555 1.43024 -1.71402 -0 -0 -1.5078 0.07526 0 0 -1.11748 -0.8161 0 0.02517 0.14749 2.04782 0 -0.02856 0 -1.2888 -0.50272 0.44536 -2.34269
LEU_1664 -5.50913 0.81549 2.48037 -0.44067 0.21916 0.07 1.50731 -1.62105 -0.01978 -0.13176 -0.24199 0.28787 0 0 0 0 0 0.0112 0.09126 0.37663 0 -0.26651 0 0.18072 -0.52749 0.97863 -1.73973
PRO_1665 -1.73437 0.32639 1.38804 -0.17993 0.00053 0.1254 0.52961 -0.59914 -0 -0 -0.0526 0.11194 0 0 0 0 0 -0.03486 0.00431 0.80103 0 -1.04971 0 -2.4119 -0.63818 0.86583 -2.54762
GLN_1666 -2.54795 0.0869 2.33982 -0.66655 0.09873 0.43825 0.82662 -1.08905 -0 -0 -1.11191 -0.21994 0 0 -0.90152 0 0 -0.05196 0.07484 0 2.79365 0.11629 0 -0.18838 -0.55517 0.33205 -0.22528
ILE_1667 -6.84295 0.81271 3.07671 -0.62226 0.48776 0.12152 1.76214 -2.13254 -0.00561 -0.08804 -1.30472 0.58944 0 0 -0.90152 0 0 -0.08417 0.05797 0.94343 0 -0.46876 0 0.73287 -0.46969 1.10103 -3.2347
PRO_1668 -3.56229 0.54042 2.88338 -0.11582 0.00163 0.08638 1.58793 -1.283 -0.00799 -0.05835 -2.72192 0.28701 0 0 0 0 0 -0.07263 0.10479 0.13128 0 -1.15865 0 -2.4119 -0.58949 1.18118 -5.17804
SER_1669 -3.21846 0.62778 2.97571 -0.03177 0 0.07131 0.89355 -1.30782 -0.00454 -0.0327 -0.82981 -0.38632 0 0 0 -0.30464 0 0.11864 0.00773 0.30176 0 -0.27232 0.99085 -0.77834 -0.62517 1.03496 -0.7696
PRO_1670 -5.33906 0.88693 3.91495 -0.19826 0.00279 0.14255 1.7095 -1.49138 -0 -0 -1.71668 0.00154 0 0 0 0 0 0.14944 0.01719 0.42836 0 -0.91636 0 -2.4119 -0.52824 1.06569 -4.28295
ASN_1671 -5.26264 0.77557 3.96149 -0.18749 0.04765 0.28948 2.09313 -2.16537 -0.0456 -0.22301 -1.20025 -0.34801 0 0 0 0 0 -0.11029 0.00654 0 1.57197 0.20188 0 -0.93687 -0.13974 0.61113 -1.06041
ILE_1672 -5.45204 0.75442 2.97256 -0.50193 0.24473 0.10368 1.73996 -1.86713 -0 -0 -0.23497 0.44177 0 0 0 0 0 -0.17343 0.06481 0.80677 0 0.39462 0 0.73287 0.04034 0.61826 0.68529
SER_1673 -3.78657 0.60034 4.42436 -0.03901 0.00053 0.05129 2.1012 -2.03517 -0 -0 -1.88986 -0.36748 0 0 0 -0.30464 0 -0.00065 0.00697 0.15759 0 -0.36694 1.77374 -0.77834 -0.30077 0.42723 -0.32618
PHE_1674 -6.77284 1.02177 4.08842 -0.56868 0.03441 0.23587 2.72587 -2.392 -0 -0 -2.53528 -0.10998 0 0 0 0 0 0.06596 0.26362 0 2.32945 0.01109 0 1.0402 -0.37503 0.30445 -0.63272
ASN_1675 -4.34504 0.52622 5.01768 -0.15221 0.01828 0.2215 2.45309 -2.4259 -0.02837 -0.20325 -1.45158 -0.66002 0 0 0 0 0 -0.14396 0.00155 0 1.50103 0.01226 0 -0.93687 0.63522 0.32242 0.36204
GLN_1676 -2.66354 0.24311 2.72116 -0.72743 0.20202 1.04527 1.21459 -1.26991 -0.01553 -0.13873 0.05457 -2.19249 0 0 0 0 0 -0.09316 0.01471 0 2.85514 -0.05018 0 -0.18838 0.67949 0.29286 1.98358
LYS_1677 -4.11534 0.57211 3.51542 -0.31356 0.03912 0.16545 1.69871 -1.63078 -0.01338 -0.13537 -1.91651 -0.1888 0 0 0 0 0 -0.0471 0.00944 1.77453 0 -0.10103 0 -1.5107 -0.3473 0.26905 -2.27603
LEU_1678 -6.27649 0.62117 2.11844 -0.49616 0.2572 0.13516 1.33211 -1.89668 -0 -0 -0.84147 0.05297 0 0 0 0 0 0.00162 0.2287 0.56146 0 0.00097 0 0.18072 -0.09814 0.46829 -3.65013
LEU_1679 -4.29846 0.57987 4.13645 -0.48046 0.18357 0.08939 1.65708 -2.16444 -0.02221 -0.20288 -1.4901 0.35421 0 0 0 0 0 -0.00701 0.08434 0.36244 0 -0.26288 0 0.18072 0.0121 0.50199 -0.78628
GLU_1680 -2.73282 0.15579 2.64579 -0.45884 0.2536 1.439 0.6499 -1.35171 -0.02677 -0.14954 -1.13276 -3.03484 0 0 0 0 0 -0.08212 0.00768 0 3.91282 -0.34645 0 -2.7348 -0.52744 0.22808 -3.28544
ASN_1681 -2.35594 0.29104 2.93697 -0.19337 0.014 0.29472 0.44596 -1.3532 -0.02677 -0.14954 0.34276 -0.47468 0 0 0 0 0 -0.00022 0.0099 0 3.0357 -0.45946 0 -0.93687 -0.3258 0.22371 1.31891
ASP_1682 -1.49711 0.10502 2.20892 -0.12638 0.02588 0.39979 0.62372 -1.00156 -0 -0 -0.36341 -0.83328 0 0 0 0 0 -0.10687 0.01823 0 2.49635 -0.57558 0 -2.3716 -0.24042 0.22694 -1.01136
LEU_1683 -5.71814 0.6559 3.52816 -0.54812 0.12179 0.12967 1.28729 -2.30831 -0 -0 -1.09696 0.31577 0 0 0 0 0 0.04031 0.0219 0.477 0 -0.08617 0 0.18072 -0.53863 0.35031 -3.1875
LEU_1684 -4.06175 0.40721 1.44399 -0.47431 0.17364 0.10291 0.69817 -1.25835 -0.00883 -0.06751 0.78488 0.20995 0 0 0 0 0 -0.05805 0.08375 1.02462 0 -0.18829 0 0.18072 -0.38465 0.45608 -0.93582
VAL_1685 -3.16006 0.35886 1.29742 -0.31771 0.20958 0.07612 0.33597 -1.15987 -0 -0 0.28444 -0.62334 0 0 0 0 0 0.01876 0.00566 0.14128 0 0.17577 0 1.9342 0.13753 0.34564 0.06027
SER_1686 -2.84139 0.21597 3.01137 -0.02728 0 0.04397 1.01596 -1.43483 -0 -0 -0.46814 -1.12693 0 0 -0.43752 0 0 0.12389 5e-05 0.40141 0 -0.03788 0.60674 -0.77834 0.12208 0.25979 -1.3511
ARG_1687 -4.27689 0.25495 4.03523 -0.92918 0.18775 0.70065 1.08094 -1.97002 -0.07626 -0.43989 -0.12105 -0.19788 0 0 -0.43752 0 0 -0.01696 0.09277 1.73324 0 -0.22605 0 -1.2888 -0.18149 0.37617 -1.70031
LEU_1688 -6.32144 0.75634 3.06792 -0.47867 0.19749 0.08897 1.59655 -2.14577 -0 -0 -1.67713 0.31215 0 0 0 0 0 -0.05419 0.20117 0.71789 0 -0.07104 0 0.18072 -0.35478 0.4854 -3.49841
ALA_1689 -3.47037 0.75068 2.58406 -0.03048 0.01874 0 1.38493 -1.59611 -0 -0 -1.79975 -0.50658 0 0 -0.60196 0 0 -0.01893 0 0 0 -0.10684 0 1.8394 -0.09386 0.49049 -1.15659
LEU_1690 -3.22211 0.59147 1.78019 -0.46074 0.22912 0.09681 1.0139 -1.09044 -0 -0 -1.5475 0.04384 0 0 0 0 0 0.00091 0.10527 0.16265 0 0.35521 0 0.18072 5.74165 0.44524 4.42619
ASN_1691 -2.74758 0.41359 2.8568 -0.15769 0.00891 0.20941 1.4654 -1.46612 -0 -0 -1.07023 -0.88226 0 0 -1.03028 0 0 0.17416 0.04647 0 1.82091 -0.12932 0 -0.93687 5.66295 0.34996 4.58819
ALA_1692 -1.31943 0.19457 1.32265 -0.02824 0.02533 0 0.73245 -0.67669 -0 -0 -0.07427 -0.58568 0 0 -1.03028 0 0 -0.05158 0 0 0 0.2645 0 1.8394 0.21986 0.40254 1.23513
GLU_1693 -4.11896 0.62101 4.56775 -0.2185 0.04234 0.30692 1.16499 -2.09079 -0.02865 -0.172 -1.65355 -0.59009 0 0 -0.60196 0 0 0.00702 0.1136 0 3.48351 0.21498 0 -2.7348 0.1406 0.40076 -1.14584
SER_1694 -1.01147 0.10941 1.35199 -0.02946 0.01515 0.02913 0.37007 -0.60802 -0.01911 -0.14091 0.36833 -0.1322 0 0 0 0 0 0.16766 0.00956 0.06815 0 0.10448 0.60062 -0.77834 0.15929 0.28092 0.91525
HIS_1695 -4.17957 0.45957 3.18387 -0.45151 0.01609 0.25073 0.5054 -1.7565 -0.04496 -0.27109 0.03216 -1.01152 0 0 0 0 0 0.00299 0.03347 0 2.93917 -0.31499 0 -0.45461 0.09912 0.23714 -0.72505
TYR_1696 -4.3816 0.25485 2.1945 -0.83496 0.06102 0.14317 0.3465 -1.60596 -0.02989 -0.20554 -0.12453 -0.49884 0 0 0 0 0 0.00345 0.01221 0 2.25541 -0.19845 0.03498 1.2797 0.04123 0.20552 -1.04723
ILE_1697 -6.87034 0.87805 2.47692 -0.47573 0.34641 0.1001 0.36864 -2.21863 -0.0066 -0.04171 0.03452 -0.08016 0 0 0 0 0 -0.04788 0.04321 0.3588 0 -0.76713 0 0.73287 -0.19245 0.37911 -4.98201
LEU_1698 -3.71907 0.32222 1.79611 -0.58095 0.23091 0.13871 0.45342 -1.28647 -0.00866 -0.02869 0.27521 0.34846 0 0 0 0 0 0.00446 0.00538 0.55211 0 -0.26102 0 0.18072 -0.37443 0.41344 -1.53813
ALA_1699 -1.9097 0.12511 1.93767 -0.02453 0 0 0.76729 -1.01924 -0.01464 -0.13515 -0.11955 -0.18949 0 0 0 0 0 -0.04014 0 0 0 -0.16005 0 1.8394 -0.5834 0.14962 0.62321
ASN_1700 -1.4415 0.05597 1.53935 -0.17694 0.01708 0.25019 0.25851 -0.75259 -0.0249 -0.12022 0.28828 -0.29885 0 0 0 0 0 -0.05818 0.00122 0 1.96155 0.26535 0 -0.93687 -0.59254 0.08623 0.32116
ARG_1701 -4.68245 0.4792 4.02587 -0.39588 0.0424 0.19813 1.03593 -1.93986 -0 -0 -1.23612 0.0967 0 0 -0.7137 0 0 -0.00367 0.42343 2.39452 0 -0.06651 0 -1.2888 -0.2034 0.26674 -1.56746
SER_1702 -1.64296 0.23839 1.02438 -0.02736 0.00024 0.02357 0.18612 -0.56806 -0 -0 -0.1969 -0.03488 0 0 0 0 0 -0.01458 0.00128 0.44272 0 0.24176 0.60006 -0.77834 -0.08044 0.29169 -0.29333
MET_1703 -6.5018 0.99119 3.04224 -0.63588 0.09079 0.27849 1.03361 -1.61029 -0 -0 -0.52479 -0.40447 0 0 -0.39643 0 0 -0.07672 0.18273 2.79369 0 0.12923 0 0.60916 0.33568 0.96305 0.29948
PRO_1704 -3.1719 0.44505 2.43153 -0.20266 0.00744 0.1489 0.96492 -0.95557 -0.00921 -0.03061 -1.25454 -0.07082 0 0 -0.11143 0 0 -0.01538 0.01241 0.53019 0 -0.73208 0 -2.4119 0.16737 1.06081 -3.19748
LEU_1705 -6.27543 0.54951 3.01685 -0.53394 0.12195 0.11901 1.08242 -1.69279 -0 -0 -0.245 0.21856 0 0 0 0 0 0.04934 0.01467 0.72931 0 -0.28744 0 0.18072 -0.20556 0.47219 -2.68564
ASP_1706 -4.51362 0.20824 5.73487 -0.10325 0.00197 0.30007 2.29815 -2.45775 -0.01062 -0.03916 -3.12481 -1.1555 0 0 -1.63074 0 0 -0.02332 0.01925 0 3.14415 -0.19255 0 -2.3716 0.05445 0.58356 -3.27821
THR_1707 -3.51821 0.30143 3.48114 -0.12005 0.06487 0.07379 1.7185 -1.67729 -0.01234 -0.11967 -1.83707 -0.63674 0 0 -0.8678 0 0 -0.0733 0.0486 0.03591 0 -0.68814 2.33152 -1.0874 0.15275 0.40047 -2.02904
ASP_1708 -3.88537 0.20617 6.48142 -0.22972 0.10139 0.73397 3.6156 -2.6094 -0.00867 -0.07933 -4.70347 -1.32051 0 0 -1.40416 0 0 -0.05897 0.03323 0 2.01243 -0.81046 0 -2.3716 -0.08953 0.33026 -4.05672
GLU_1709 -5.30951 0.27713 7.47767 -0.33664 0.08281 0.47238 3.64075 -3.14053 -0 -0 -2.47301 -0.50297 0 0 -1.10752 0 0 -0.12601 0.02269 0 3.79083 -0.27223 0 -2.7348 -0.45046 0.3442 -0.34522
GLU_1710 -3.32107 0.28501 4.38032 -0.60478 0.11616 1.10233 1.98324 -1.92222 -0 -0 -2.7357 -0.69617 0 0 -0.64123 0 0 -0.05257 0.02184 0 3.51141 -0.30649 0 -2.7348 -0.56412 0.27459 -1.90423
GLU_1711 -4.17874 0.62779 5.5158 -0.20019 0.0296 0.2747 2.45783 -2.49281 -0.00126 -0.00577 -1.24862 -0.56859 0 0 0 0 0 0.05345 0.03835 0 3.02694 -0.19856 0 -2.7348 -0.32199 0.56979 0.64294
GLU_1712 -6.70765 0.41688 8.32202 -0.20832 0.02597 0.27497 3.24637 -3.5826 -0.03515 -0.30495 -3.50266 -0.54302 0 0 0 -0.91818 0 0.26806 0.05668 0 3.20196 -0.29781 0 -2.7348 -0.37004 0.69112 -2.70115
TRP_1713 -5.79365 0.53395 3.97548 -1.44103 0.2538 0.79051 1.34229 -2.38504 -0 -0 -0.57921 -0.142 0 0 0 0 0 -0.03673 0.00328 0 2.6216 0.0674 0 1.6906 -0.15351 0.67159 1.41931
GLY_1714 -2.14463 0.04027 2.57258 -5e-05 0 0 1.24208 -1.35351 -0 -0 -0.92139 -0.354 0 0 0 0 0 -0.13248 0 0 0 0.41815 0 0.83697 0.17038 0.74636 1.12074
GLU_1715 -5.50823 0.8277 6.06378 -0.46606 0.09483 0.63283 2.81119 -2.5669 -0.00131 -0.00739 -2.37071 -1.04666 0 0 0 -0.6376 0 -0.10455 0.0013 0 3.79256 -0.07484 0 -2.7348 -0.28017 0.4919 -1.08311
ARG_1716 -4.20048 0.43912 5.56227 -0.64201 0.09793 0.36535 2.14071 -2.20926 -0.00501 -0.02111 -2.06424 0.47146 0 0 0 -0.35841 0 0.01872 0.0158 2.51274 0 0.04857 0 -1.2888 -0.45793 0.45072 0.87612
ARG_1717 -2.68871 0.32951 2.57482 -0.74822 0.13277 0.51385 0.57464 -1.24509 -0 -0 0.55948 0.27222 0 0 0 0 0 -0.09868 0.0202 1.68378 0 -0.0179 0 -1.2888 -0.14456 0.52959 0.95891
ASP_1718 -4.35262 0.51927 6.11522 -0.11328 0.01422 0.35151 1.70402 -2.38303 -0.0134 -0.04584 -2.87309 -0.29089 0 0 -0.7137 -0.35841 0 -0.06911 0.0756 0 1.79434 -0.03992 0 -2.3716 -0.17034 0.32536 -2.89566
THR_1719 -5.96349 0.98207 4.66864 -0.16574 0.06076 0.06249 2.81701 -2.32859 -0.00136 -0.01824 -2.27961 0.20582 0 0 0 -0.6376 0 -0.02967 0.15045 0.14405 0 -0.096 2.31351 -1.0874 -0.16742 0.65362 -0.71667
ASN_1720 -3.27969 0.40836 2.74422 -0.18742 0.02729 0.29308 0.66343 -1.27647 -0.0097 -0.03213 0.35992 -0.39218 0 0 0 0 0 -0.08969 0.06128 0 1.57502 0.13561 0 -0.93687 0.05955 0.76774 0.89138
ARG_1721 -8.85416 0.83844 7.85828 -0.72252 0.25491 0.40544 3.28356 -3.375 -0.00185 -0.02382 -2.36279 0.3939 0 0 -0.50786 -1.48784 0 -0.0695 0.17263 2.62332 0 -0.17956 0 -1.2888 -0.25923 0.58606 -2.71641
LEU_1722 -6.41449 0.76841 4.26402 -0.59852 0.17473 0.15483 2.25629 -2.58966 -0.00136 -0.01824 -1.62273 0.32153 0 0 0 0 0 -0.05686 0.43132 0.41799 0 -0.11288 0 0.18072 -0.49468 0.59853 -2.34103
ARG_1723 -8.35533 0.33509 8.7524 -0.61745 0.10513 0.34089 2.38403 -3.9722 -0.01478 -0.14336 -2.09944 0.30566 0 0 0 -0.91818 0 -0.01074 0.06668 2.64266 0 -0.12111 0 -1.2888 -0.39745 0.50742 -2.49886
ASN_1724 -3.03018 0.31793 3.35994 -0.15114 0.00352 0.20487 1.08712 -1.58048 -0.00711 -0.07564 -1.2999 -0.46755 0 0 0 0 0 -0.04615 0.00653 0 1.85902 -0.50286 0 -0.93687 0.46088 0.52536 -0.27273
ASP_1725 -2.79407 0.42045 4.22926 -0.12936 0.02138 0.40009 1.25725 -1.55359 -0 -0 -4.13828 -0.35175 0 0 0 0 0 0.01302 0.07071 0 3.35516 -0.57295 0 -2.3716 0.6742 0.44072 -1.02934
GLU_1726 -5.2784 0.39129 4.8898 -0.1804 0.02267 0.2651 2.09161 -2.28449 -0.0216 -0.20888 -2.80105 -0.53404 0 0 0 0 0 0.06024 0.00101 0 3.58937 -0.04951 0 -2.7348 0.02225 0.37124 -2.3886
THR_1727 -6.89067 0.87133 3.3667 -0.14607 0.13923 0.0878 1.80621 -2.16447 -0.01265 -0.06548 -0.21273 -1.11468 0 0 0 0 0 -0.05191 0.01721 0.04182 0 -0.13341 2.25259 -1.0874 0.06478 0.42425 -2.80753
TRP_1728 -8.49223 0.80983 4.7853 -1.33495 0.10402 1.20615 1.74205 -2.76203 -0 -0 -0.50107 -0.46981 0 0 0 0 0 0.08434 0.10398 0 1.62353 -0.38561 0 1.6906 0.18885 0.53174 -1.0753
MET_1729 -7.50943 0.785 6.56107 -0.30153 0.03806 0.05892 3.85399 -3.04717 -0.02707 -0.10469 -2.80888 0.21535 0 0 0 0 0 0.10383 0.15634 1.58497 0 0.00087 0 0.60916 -0.14641 0.66399 0.68638
ASN_1730 -4.42012 0.25355 4.02906 -0.32463 0.01048 0.65534 1.02483 -1.90859 -0.00185 -0.02382 -0.46115 -0.96746 0 0 0 -0.8075 0 -0.07186 9e-05 0 2.92088 0.07905 0 -0.93687 0.12195 0.56618 -0.26245
ASN_1731 -3.94958 0.47907 4.2464 -0.20742 0.04469 0.34472 1.27042 -1.87393 -0 -0 -0.45712 -0.7526 0 0 0 -0.68033 0 -0.04496 0.03349 0 3.72006 -0.53594 0 -0.93687 -0.02216 0.27398 0.9519
GLY_1732 -2.26747 0.23582 2.3592 -5e-05 0 0 1.07034 -1.12007 -0 -0 -0.92075 -0.36754 0 0 0 0 0 -0.08013 0 0 0 -1.2152 0 0.83697 -0.38901 0.22193 -1.63596
ARG_1733 -5.34287 0.74795 5.53519 -0.62343 0.1782 0.33904 2.59582 -2.25521 -0 -0 -2.57938 0.14984 0 0 0 0 0 0.10707 0.28517 2.11345 0 -0.05682 0 -1.2888 0.18887 1.01737 1.11146
PRO_1734 -2.78281 0.26698 1.34959 -0.17375 0.06102 0.12151 0.42108 -0.66428 -0 -0 -0.35655 0.05483 0 0 0 0 0 0.01034 0.00068 0.18761 0 -0.89173 0 -2.4119 0.50397 1.13784 -3.16557
GLY_1735 -2.5043 0.40358 3.09119 -0.00026 0 0 2.10625 -1.60022 -0.02708 -0.10481 -1.3904 -0.16246 0 0 0 0 0 -0.08902 0 0 0 -1.10341 0 0.83697 0.39294 0.26994 0.11891
LYS_1736 -4.8038 0.33093 4.87858 -0.34658 0.04998 0.20792 1.07862 -2.07754 -0.02023 -0.15893 -1.09565 -0.13424 0 0 0 0 0 -0.02645 0.0112 1.44297 0 0.25995 0 -1.5107 0.4872 0.13832 -1.28843
GLY_1737 -4.0229 0.53152 3.39364 -0.00025 0 0 1.86871 -1.94831 -0.01628 -0.067 -2.07247 -0.17402 0 0 -0.78083 0 0 -0.06406 0 0 0 -0.83687 0 0.83697 0.42683 0.19905 -2.72625
LEU_1738 -5.032 0.38495 2.61534 -0.47579 0.22359 0.0937 1.17829 -1.71564 -0 -0 -1.068 0.07556 0 0 0 0 0 0.02226 0.04761 0.75319 0 -0.13478 0 0.18072 -0.04682 0.43684 -2.46099
ARG_1739 -6.35267 0.7092 3.92041 -0.54888 0.08005 0.3072 1.57366 -1.81701 -0.0208 -0.08465 -1.95198 0.5073 0 0 0 -0.81176 0 0.01224 0.37024 1.8999 0 0.01808 0 -1.2888 -0.09024 0.6584 -2.9101
LYS_1740 -6.58081 0.83753 7.00314 -0.4644 0.04014 0.24626 2.59915 -2.64025 -0.04374 -0.21637 -3.80993 0.17729 0 0 0 0 0 -0.00069 0.57147 3.30033 0 0.00061 0 -1.5107 -0.18914 1.2786 0.5985
PRO_1741 -3.25389 0.56285 2.03977 -0.06472 0 0.04093 0.94 -0.87363 -0 -0 -0.60679 0.61447 0 0 0 0 0 -0.13808 0.05259 0.16651 0 -0.52725 0 -2.4119 0.00846 1.34038 -2.1103
PHE_1742 -3.42918 0.4027 2.86741 -0.70724 0.09709 0.41331 1.35565 -1.46437 -0.00111 -0.00341 -0.59147 -0.02863 0 0 0 0 0 -0.03294 0.38073 0 2.30028 0.20141 0 1.0402 0.13787 0.6153 3.55361
MET_1743 -9.20169 0.8284 5.65314 -0.73385 0.19234 0.38769 3.58088 -2.95613 -0 -0 -2.94195 -0.51466 0 0 0 0 0 -0.04983 0.08325 3.32125 0 -0.17763 0 0.60916 -0.19484 0.37899 -1.73548
LEU_1744 -5.9883 0.60331 5.23246 -0.70502 0.25708 0.30854 2.37931 -2.76371 -0.01476 -0.08085 -1.38666 0.04233 0 0 0 0 0 -0.06488 0.03929 1.04127 0 -0.24428 0 0.18072 -0.31037 0.36348 -1.11105
ALA_1745 -3.37495 0.19096 3.59015 -0.02262 0 0 1.67728 -1.94853 -0.01543 -0.15045 -1.32605 -0.3721 0 0 0 0 0 -0.05899 0 0 0 -0.30341 0 1.8394 -0.42967 0.27732 -0.4271
ARG_1746 -7.70719 0.74789 6.5055 -0.61775 0.11666 0.36588 3.18616 -3.17259 -0.0156 -0.13665 -2.11928 0.24392 0 0 0 0 0 -0.02156 0.10951 1.88376 0 -0.10186 0 -1.2888 -0.36172 0.22158 -2.16216
ASN_1747 -7.42045 0.50066 5.95631 -0.18279 0.02628 0.27324 3.05883 -3.32929 -0.02161 -0.19119 -2.61565 -0.35173 0 0 0 0 0 0.00386 0.00565 0 1.41827 0.36859 0 -0.93687 -0.04376 0.30685 -3.1748
GLN_1748 -5.76632 0.42397 5.58645 -0.25963 0.04939 0.21233 2.61801 -2.90095 -0.01543 -0.15045 -2.18938 -0.49597 0 0 0 0 0 0.02924 0.11245 0 2.70387 0.07839 0 -0.18838 0.03416 0.26125 0.14301
ALA_1749 -4.11262 0.17211 4.11354 -0.02184 0 0 2.3579 -2.3519 -0 -0 -1.74496 -0.3606 0 0 0 0 0 0.01521 0 0 0 -0.24397 0 1.8394 -0.20634 0.18521 -0.35885
MET_1750 -9.50429 0.6468 7.0363 -0.19163 0.0163 0.06151 4.02738 -3.69397 -0 -0 -3.07777 -0.21166 0 0 0 0 0 0.01013 0.11658 2.0399 0 0.08727 0 0.60916 -0.11633 0.25536 -1.88897
ALA_1751 -3.66403 0.18756 4.2103 -0.02113 0 0 2.22181 -2.32159 -0 -0 -1.84072 -0.35237 0 0 0 0 0 -0.01689 0 0 0 -0.29717 0 1.8394 -0.14189 0.32913 0.1324
ILE_1752 -3.50253 0.32388 3.43229 -0.49497 0.31747 0.10048 1.60685 -1.78982 -0 -0 -0.72689 0.03032 0 0 0 0 0 -0.05323 0.04766 0.67372 0 -0.33076 0 0.73287 -0.27625 0.34742 0.43851
ALA_1753 -2.99738 0.12995 2.28279 -0.02829 0.00717 0 1.46319 -1.59606 -0 -0 -0.89804 -0.42755 0 0 0 0 0 -0.06165 0 0 0 -0.03002 0 1.8394 -0.24209 0.4578 -0.10077
GLY_1754 -1.99299 0.13732 2.24913 -5e-05 0 0 1.07668 -1.17392 -0 -0 -1.20465 -0.38853 0 0 0 0 0 -0.15924 0 0 0 -1.36251 0 0.83697 -0.5122 0.31487 -2.1791
VAL_1755 -4.85327 0.62789 3.28062 -0.2767 0.19457 0.05713 1.91261 -1.96603 -0.00177 -0.02955 -1.46362 -0.254 0 0 0 0 0 0.06866 0.00181 0.2618 0 -0.74528 0 1.9342 -0.39626 0.9128 -0.73439
PRO_1756 -2.82981 0.48985 1.86382 -0.13008 0.00232 0.0958 0.75227 -0.83136 -0 -0 -0.30876 0.20554 0 0 0 0 0 -0.07128 0.02619 0.19013 0 -1.03312 0 -2.4119 -0.51542 1.08367 -3.42214
ALA_1757 -3.91884 0.48784 2.33993 -0.02735 0.0018 0 1.37499 -1.62583 -0.00291 -0.01198 -1.92756 -0.29978 0 0 0 0 0 -0.07047 0 0 0 0.15796 0 1.8394 -0.68125 0.46802 -1.89604
ASP_1758 -5.56611 0.34426 5.68368 -0.10863 0.00938 0.3293 2.92925 -2.64266 -0.00816 -0.05556 -2.51994 -0.42438 0 0 0 0 0 -0.05172 0.02042 0 1.69873 0.20303 0 -2.3716 -0.37565 0.45765 -2.44869
ILE_1759 -7.57092 1.25228 2.57653 -0.77083 0.92853 0.29315 1.19323 -2.21694 -0.02434 -0.17156 0.73736 0.0566 0 0 0 0 0 -0.13101 0.01135 1.07434 0 0.43744 0 0.73287 -0.19391 0.64689 -1.13896
SER_1760 -2.92351 0.27448 3.4288 -0.0379 0 0.04915 1.60371 -1.61357 -0 -0 -1.42022 -0.44695 0 0 0 0 0 0.00342 0.01332 0.16916 0 -0.20448 1.802 -0.77834 -0.43714 0.49489 -0.02317
GLU_1761 -5.11284 0.75181 6.25887 -0.19958 0.04155 0.30305 3.37765 -2.79619 -0.00592 -0.04858 -3.26244 -0.48257 0 0 -0.85973 0 0 -0.00953 0.05128 0 2.99298 -0.05425 0 -2.7348 0.09367 0.40314 -1.29242
ALA_1762 -4.76471 0.28191 2.72329 -0.03093 0.01818 0 1.87173 -2.17773 -0 -0 -0.56561 -0.48326 0 0 0 0 0 0.01351 0 0 0 -0.061 0 1.8394 0.89144 0.51598 0.07219
PHE_1763 -7.96232 0.72034 4.13885 -0.83416 0.05882 0.28549 2.17407 -2.3461 -0.01643 -0.15269 -1.27918 0.01626 0 0 0 0 0 0.19757 0.00673 0 2.40936 -0.24581 0 1.0402 1.73907 0.45103 0.40112
GLU_1764 -3.68487 0.27321 3.64969 -0.22786 0.03578 0.33061 1.56045 -1.65667 -0 -0 -0.80969 -0.58604 0 0 -0.47261 0 0 -0.07022 0.00074 0 3.05426 -0.34001 0 -2.7348 0.95174 0.37214 -0.35415
GLY_1765 -2.51429 0.17857 2.4963 -6e-05 0 0 0.46747 -1.24958 -0.00914 -0.05499 -0.23654 -0.36895 0 0 0 0 0 -0.11882 0 0 0 0.35151 0 0.83697 -0.36532 0.35153 -0.23532
THR_1766 -6.12509 1.01737 5.4676 -0.16893 0.11281 0.06747 2.88403 -2.86396 -0 -0 -2.6791 0.21933 0 0 -0.78083 0 0 -0.01158 0.1233 0.13477 0 -0.10268 2.29222 -1.0874 0.02709 0.82979 -0.64377
TYR_1767 -7.65363 0.88034 4.77232 -0.65702 0.12278 0.36417 2.48495 -2.75557 -0.00613 -0.01839 -2.25661 -0.20499 0 0 -1.21869 -0.36144 0 0.03219 6e-05 0 1.88532 -0.19379 0.26949 1.2797 -0.06119 0.98853 -2.30759
ARG_1768 -5.20604 0.60114 4.76684 -0.47638 0.05662 0.22864 2.59483 -2.1428 -0.00485 -0.08675 -1.72236 0.53924 0 0 0 0 0 0.04957 0.11643 2.29356 0 -0.01242 0 -1.2888 0.15028 1.37932 1.83608
PRO_1769 -2.2024 0.36735 1.24096 -0.11484 0.00506 0.08404 0.45068 -0.56309 -0.00485 -0.08675 -0.95973 0.24877 0 0 0 0 0 0.01287 0.06736 0.14417 0 -0.86992 0 -2.4119 -0.1037 1.37651 -3.3194
ALA_1770 -4.21848 0.80305 3.08841 -0.02135 0 0 2.43377 -2.12149 -0 -0 -1.96253 -0.1675 0 0 0 0 0 -0.02809 0 0 0 0.14687 0 1.8394 -0.16592 1.27322 0.89936
PRO_1771 -2.12181 0.57676 0.91649 -0.07734 0 0.04667 0.2939 -0.42671 -0 -0 0.41012 0.57302 0 0 0 0 0 -0.23739 0.04301 0.35099 0 -0.77033 0 -2.4119 0.30414 1.20335 -1.32702
ASP_1772 -3.22803 0.49774 5.62942 -0.31426 0.29534 1.08893 2.92664 -2.28113 -0.00268 -0.00961 -4.25162 -3.72298 0 0 -0.3589 0 0 0.16239 0.10778 0 2.48507 -0.35446 0 -2.3716 0.32752 0.9753 -2.39911
GLY_1773 -1.57697 0.02995 2.1863 -5e-05 0 0 0.89284 -1.07007 -0.01232 -0.1549 -0.94407 -0.37867 0 0 0 0 0 -0.1526 0 0 0 -1.43566 0 0.83697 -0.2929 0.9579 -1.11424
LYS_1774 -4.35607 0.53793 5.86977 -0.35887 0.04356 0.22344 3.41715 -2.66362 -0.00268 -0.00961 -5.72614 0.54761 0 0 -0.3589 0 0 0.06885 0.0427 2.40991 0 -0.02072 0 -1.5107 -0.68205 0.53632 -1.99211
SER_1775 -2.57771 0.3168 1.31084 -0.03004 0.00314 0.02585 0.16827 -0.86063 -0.02204 -0.19505 -0.03093 -0.02956 0 0 0 0 0 -0.07961 0.00281 0.62194 0 0.4492 0.60171 -0.77834 -0.02805 0.41674 -0.71466
VAL_1776 -6.06749 0.42559 3.46627 -0.31199 0.218 0.06968 2.23899 -2.50526 -0 -0 -1.40162 -0.58897 0 0 0 0 0 -0.08038 0.00076 1.30727 0 -0.69483 0 1.9342 0.01794 0.35698 -1.61487
ARG_1777 -7.27329 0.80511 4.77858 -0.44249 0.05998 0.22361 1.66519 -2.24231 -0.04643 -0.305 -1.0783 0.31542 0 0 -0.36144 -0.36144 0 -0.05442 0.11523 2.03175 0 -0.14555 0 -1.2888 -0.33629 0.3424 -3.5985
LEU_1778 -7.33879 0.83083 3.31386 -0.58099 0.1935 0.16404 0.6263 -1.88363 -0.01274 -0.11908 0.39939 0.21121 0 0 0 0 0 -0.01652 0.1074 0.67772 0 -0.31442 0 0.18072 0.1348 0.98237 -2.44404
PRO_1779 -6.02546 0.71744 4.52954 -0.11358 0.00189 0.08452 2.18827 -1.78787 -0 -0 -1.12618 0.27581 0 0 0 0 0 -0.10592 0.0868 0.08197 0 -1.11434 0 -2.4119 0.15107 1.04549 -3.52245
LEU_1780 -3.51064 0.42916 2.7387 -0.69973 0.21812 0.27013 1.03731 -1.30713 -0 -0 -0.43083 0.09828 0 0 0 0 0 -0.06969 0.03376 0.6054 0 -0.08086 0 0.18072 0.04263 0.43576 -0.00891
SER_1781 -2.2484 0.16806 2.74659 -0.03006 0.0007 0.04949 0.62068 -1.26482 -0.02897 -0.13552 0.55258 -0.96079 0 0 0 0 0 -0.07114 0.00285 0.15805 0 -0.3762 0.61833 -0.77834 -0.01879 0.28271 -0.71303
ASN_1782 -7.22387 1.16048 5.54669 -0.20723 0.03297 0.343 2.47621 -2.53167 -4e-05 -0.00105 -1.57771 -0.4437 0 0 0 0 0 -0.06157 0.14486 0 2.08965 -0.58081 0 -0.93687 -0.60806 0.3299 -2.0488
ARG_1783 -4.42246 0.62679 3.88519 -0.62993 0.15217 0.45275 1.10012 -1.67653 -0.01273 -0.11907 -1.09727 0.03642 0 0 0 0 0 -0.01952 0.05643 1.94478 0 -0.17241 0 -1.2888 1.19148 1.58478 1.59217
PRO_1784 -2.19963 0.79622 1.53248 -0.20145 0.01305 0.13998 0.17342 -0.69582 -4e-05 -0.00105 -0.48321 0.25748 0 0 0 0 0 0.02229 0.01736 0.20856 0 -0.62057 0 -2.4119 1.96377 1.52614 0.03709
VAL_1785 -2.00322 0.12065 1.06572 -0.31706 0.20578 0.06661 0.23957 -0.70016 -0 -0 -0.76756 -0.26524 0 0 0 0 0 0.07373 0.00256 0.16045 0 -0.38787 0 1.9342 0.31486 0.37845 0.12148
LEU_1786 -5.40955 0.53158 3.07873 -0.47084 0.23539 0.08464 1.01158 -1.64135 -0.00035 -0.00143 -0.59838 0.26212 0 0 0 0 0 0.01605 0.04742 0.3918 0 -0.35133 0 0.18072 -0.2078 0.37948 -2.46153
ARG_1787 -2.49805 0.34688 2.41285 -0.5154 0.06601 0.28288 0.3905 -0.99346 -0.0113 -0.04714 -0.92609 0.52389 0 0 -0.34122 0 0 0.05256 0.00876 1.89252 0 0.04064 0 -1.2888 0.00128 0.87632 0.27364
PRO_1788 -4.29638 0.60158 2.69608 -0.19828 0.00349 0.14234 0.63204 -0.86658 -0 -0 -0.42847 0.01432 0 0 0 0 0 0.0788 0.0077 0.36311 0 -0.79561 0 -2.4119 -0.05995 0.88165 -3.63608
ASP_1789 -4.00936 0.29684 6.25899 -0.20765 0.10933 0.64325 3.17293 -2.53996 -0.00396 -0.01496 -4.62137 -1.5409 0 0 -0.7614 0 0 -0.02727 0.00098 0 2.54751 -0.48056 0 -2.3716 -0.27445 0.34685 -3.47676
ARG_1790 -2.84385 0.15267 3.41697 -0.75402 0.14564 0.51378 1.1398 -1.52773 -0.00633 -0.07381 0.09287 0.30739 0 0 0 0 0 -0.15945 0.03233 1.71797 0 -0.05649 0 -1.2888 -0.20864 0.29528 0.89555
ASN_1791 -2.94386 0.34034 3.62778 -0.18603 0.01991 0.29122 1.19601 -1.54319 -0.00633 -0.07381 -2.07009 -0.43005 0 0 -0.7614 0 0 -0.04464 0.0203 0 1.83468 -0.27072 0 -0.93687 -0.46449 0.24972 -2.15153
GLU_1792 -2.87449 0.19391 3.88695 -0.20577 0.02729 0.30901 1.33428 -1.59414 -0.01024 -0.057 -0.83982 -0.55193 0 0 0 0 0 -0.03174 0.01945 0 2.90276 -0.02778 0 -2.7348 -0.01462 0.2151 -0.0536
GLU_1793 -5.79469 0.32017 6.42187 -0.27306 0.03082 0.34211 1.92263 -2.53304 -0 -0 -2.13071 -0.19904 0 0 0 0 0 -0.10781 0.12014 0 3.00649 -0.09078 0 -2.7348 0.16128 0.24224 -1.29618
GLY_1794 -3.10846 0.0682 4.00134 -0.00021 0 0 1.89029 -1.88579 -0.00058 -0.0062 -1.38741 -0.18285 0 0 -0.85887 0 0 -0.05682 0 0 0 -0.55404 0 0.83697 -0.20843 0.2479 -1.20498
LEU_1795 -4.06851 0.26439 3.6391 -0.72306 0.31059 0.3207 1.42064 -1.90631 -0 -0 -0.9396 0.12416 0 0 0 0 0 0.1523 0.0531 0.81342 0 -0.19407 0 0.18072 0.01201 0.48047 -0.05994
THR_1796 -5.77365 0.69293 4.05845 -0.11752 0.1024 0.05555 1.97093 -2.31976 -0 -0 -1.4247 -1.09054 0 0 0 0 0 0.11661 0.15309 0.5373 0 0.13575 2.25305 -1.0874 -0.01344 0.59767 -1.15329
GLY_1797 -4.12093 0.46949 4.06387 -5e-05 0 0 1.47632 -2.1998 -0 -0 -1.28941 -0.40936 0 0 0 0 0 -0.08701 0 0 0 0.15033 0 0.83697 0.56066 0.27713 -0.2718
ARG_1798 -6.55901 0.21796 8.33325 -0.81381 0.13275 0.54299 2.63766 -3.66599 -0 -0 -3.05331 0.38339 0 0 0 0 0 -0.04474 0.05618 1.43756 0 -0.08524 0 -1.2888 0.40634 0.18726 -1.17555
LEU_1799 -5.63214 0.26839 5.02599 -0.6682 0.15394 0.22303 2.55866 -2.67535 -0.01694 -0.16321 -2.30511 0.12701 0 0 0 0 0 0.09294 0.00179 0.81694 0 -0.20701 0 0.18072 -0.2028 0.3898 -2.03153
VAL_1800 -6.94858 0.66727 4.2252 -0.31407 0.15671 0.07201 2.80257 -2.92342 -0 -0 -2.34916 -0.27907 0 0 0 0 0 0.0263 0.01278 0.15555 0 -0.26676 0 1.9342 -0.09003 0.6006 -2.51792
GLY_1801 -3.47088 0.23449 4.1117 -4e-05 0 0 1.93378 -2.12402 -0 -0 -1.67179 -0.42001 0 0 0 0 0 -0.09295 0 0 0 0.28238 0 0.83697 0.49131 0.42072 0.53166
GLU_1802 -3.78611 0.27047 4.75289 -0.21237 0.02836 0.29797 2.14152 -2.32739 -0.029 -0.20264 -1.39902 -0.59578 0 0 0 0 0 -0.00753 0.00487 0 3.00818 -0.22977 0 -2.7348 0.30489 0.17602 -0.53922
ALA_1803 -3.99838 0.3175 4.30509 -0.02179 0 0 3.15492 -2.44802 -0 -0 -3.26492 -0.34746 0 0 0 0 0 -0.03417 0 0 0 -0.25473 0 1.8394 -0.49085 0.32979 -0.91362
LEU_1804 -6.07155 0.86327 5.56666 -0.4943 0.28223 0.12438 3.07962 -2.96958 -0 -0 -2.77258 0.22619 0 0 0 0 0 0.05221 0.0554 0.29457 0 -0.25775 0 0.18072 -0.40845 0.557 -1.69197
ALA_1805 -3.59722 0.34616 3.56084 -0.02272 0 0 2.13331 -2.02143 -0 -0 -1.84257 -0.41625 0 0 -0.92626 0 0 0.1521 0 0 0 -0.41466 0 1.8394 -0.36667 0.47535 -1.10063
LEU_1806 -3.47249 0.4408 3.91831 -0.47735 0.22383 0.11304 2.13316 -1.97773 -0.01264 -0.04563 -1.42179 0.13304 0 0 0 0 0 -0.05242 0.0281 0.32471 0 -0.2337 0 0.18072 -0.11542 0.38912 0.07565
GLY_1807 -3.99816 0.60109 3.88401 -4e-05 0 0 2.51495 -2.09087 -0.01314 -0.06351 -1.32648 -0.40751 0 0 0 0 0 -0.09502 0 0 0 0.40498 0 0.83697 0.17066 0.45081 0.86873
ARG_1808 -4.92104 0.34552 4.50764 -0.69276 0.11153 0.47461 2.32039 -2.24197 -0 -0 -2.44454 0.68099 0 0 -0.92626 0 0 -0.12686 0.13623 1.86538 0 -0.08241 0 -1.2888 -0.07156 0.41564 -1.93827
TYR_1809 -3.44806 0.35988 2.64183 -0.69446 0.08337 0.41616 1.09013 -1.45266 -0 -0 -1.2624 -0.17018 0 0 0 0 0 -0.02833 0.05519 0 2.03702 -0.27795 0.03229 1.2797 -0.35798 0.45043 0.75398
MET_1810 -4.53158 0.48803 2.94327 -0.45701 0.18898 0.06774 1.64467 -1.5784 -0.01314 -0.06351 -0.57871 0.22486 0 0 0 0 0 -0.02358 0.01757 2.05968 0 -0.04432 0 0.60916 -0.37155 0.56831 1.15048
ASP_1811 -4.17107 0.32024 6.45567 -0.17602 0.01019 0.54054 3.17884 -2.59365 -0.00854 -0.04284 -5.44737 -0.86843 0 0 -0.85353 -0.87284 0 0.00205 0.01112 0 2.94727 -0.11104 0 -2.3716 -0.4435 0.51799 -3.97652
GLU_1812 -3.06348 0.36641 4.32052 -0.44531 0.13579 1.36492 2.38834 -1.94515 -0.00956 -0.07431 -1.5075 -3.00505 0 0 0 0 0 -0.13909 0.00876 0 3.60572 -0.26459 0 -2.7348 -0.46963 0.4459 -1.02211
ARG_1813 -4.92157 0.36775 6.52531 -0.7974 0.11725 0.5646 3.06537 -2.78789 -0.03826 -0.33377 -5.49971 0.74619 0 0 -0.85353 -0.87284 0 -0.09227 0.28726 2.08867 0 -0.1042 0 -1.2888 -0.45611 0.54133 -3.74264
VAL_1814 -5.51986 0.66556 3.66512 -0.32294 0.34587 0.07462 2.45607 -2.2627 -0 -0 -1.88986 -0.40925 0 0 0 0 0 -0.06845 0.00818 0.33225 0 -0.23253 0 1.9342 -0.31791 0.55141 -0.99022
VAL_1815 -5.19641 0.3546 4.30746 -0.308 0.21682 0.07087 2.51983 -2.55417 -0.00854 -0.04284 -1.5397 -0.29894 0 0 0 0 0 -0.03051 0.03958 0.16848 0 -0.28347 0 1.9342 -0.16436 0.48242 -0.33267
GLU_1816 -5.75518 0.26584 6.45912 -0.21073 0.02831 0.29138 2.40161 -3.018 -0.0416 -0.32386 -1.43866 -0.59077 0 0 0 0 0 0.14686 0.00527 0 3.00497 -0.22917 0 -2.7348 -0.35849 0.351 -1.74691
ALA_1817 -5.31346 0.37296 5.5705 -0.02143 0 0 2.83529 -3.07147 -0 -0 -2.1135 -0.36859 0 0 0 0 0 -0.01231 0 0 0 -0.17953 0 1.8394 -0.43432 0.27385 -0.6226
ALA_1818 -5.58799 0.40532 4.95874 -0.02226 0 0 2.86299 -2.97259 -0.01537 -0.13397 -2.29814 -0.36696 0 0 0 0 0 0.00521 0 0 0 -0.25985 0 1.8394 -0.37255 0.28932 -1.66868
ARG_1819 -7.22029 0.38644 7.21209 -0.57859 0.10146 0.32438 3.54866 -3.45154 -0.02289 -0.12307 -3.67915 0.3104 0 0 0 -0.55455 0 -0.01259 0.04181 1.90087 0 -0.06728 0 -1.2888 -0.34693 0.41348 -3.10608
ARG_1820 -6.18364 0.32104 6.92837 -0.8018 0.10944 0.54473 2.77824 -3.2993 -0.03168 -0.25368 -2.36154 0.34633 0 0 0 0 0 -0.02719 0.05568 1.45109 0 -0.03502 0 -1.2888 -0.26217 0.38924 -1.62066
GLU_1821 -5.24557 0.17366 6.07486 -0.21756 0.03919 0.31916 2.62211 -2.88255 -0.03099 -0.28783 -2.64932 -0.61998 0 0 0 0 0 -0.00803 0.07843 0 3.00153 -0.24466 0 -2.7348 -0.4102 0.23081 -2.79173
ILE_1822 -9.9691 1.36868 4.52977 -0.51096 0.44413 0.10327 3.2385 -3.24757 -0 -0 -2.32257 -0.06599 0 0 0 0 0 -0.05829 0.11683 0.54946 0 -0.48236 0 0.73287 -0.25541 0.46546 -5.36328
ALA_1823 -6.63339 0.38176 4.86298 -0.02048 0 0 3.05531 -3.16868 -0 -0 -2.65083 -0.371 0 0 0 0 0 0.02867 0 0 0 -0.29983 0 1.8394 -0.20278 0.60557 -2.57332
GLU_1824 -3.85111 0.29589 5.06493 -0.20972 0.02868 0.29484 1.9964 -2.38782 -0.02768 -0.24156 -1.1731 -0.58952 0 0 0 0 0 -0.03708 0.01564 0 3.05513 -0.20294 0 -2.7348 -0.42523 0.3856 -0.74344
ALA_1825 -4.46871 0.40743 2.05488 -0.02329 0 0 2.24924 -1.99265 -0 -0 -0.98844 -0.35953 0 0 0 0 0 -0.05257 0 0 0 -0.37856 0 1.8394 -0.5232 0.29232 -1.94367
TYR_1826 -6.81741 0.73407 3.43053 -0.646 0.06474 0.35407 2.36952 -2.51015 -0 -0 -2.50125 -0.23368 0 0 -0.52744 0 0 -0.05675 0.03142 0 1.98811 -0.28204 0.0103 1.2797 -0.56486 0.31508 -3.56206
SER_1827 -2.07281 0.07992 2.8067 -0.02968 0.02793 0.03025 1.17499 -1.35124 -0.02662 -0.23685 -0.98971 -0.07039 0 0 0 0 0 -0.09172 0.0143 0.07369 0 0.11345 0.60126 -0.77834 -0.15116 0.32343 -0.55261
LEU_1828 -6.17448 0.41261 3.52945 -0.48117 0.1839 0.08936 1.46969 -2.12202 -0 -0 -1.63617 0.18115 0 0 0 0 0 0.33201 0.02728 0.44814 0 -0.28721 0 0.18072 0.02692 0.42542 -3.39439
GLU_1829 -4.45846 0.29428 5.58319 -0.20668 0.02638 0.2815 2.68423 -2.38058 -0 -0 -3.59467 -0.44011 0 0 -0.96867 0 0 0.05489 0.01792 0 3.07473 -0.03087 0 -2.7348 -0.22921 0.60661 -2.42032
GLU_1830 -3.53486 0.14822 3.56574 -0.45506 0.24815 1.43253 1.42022 -1.69819 -0.02641 -0.15597 -1.68876 -3.04662 0 0 0 0 0 0.03976 0.0052 0 3.85166 -0.32609 0 -2.7348 -0.48817 0.42628 -3.01716
SER_1831 -2.88041 0.23405 3.60572 -0.0246 0 0.02254 1.26695 -1.66632 -0.02641 -0.15597 -1.00653 -0.36691 0 0 0 0 0 -0.0471 2e-05 0.5485 0 0.27476 0.60024 -0.77834 -0.41521 0.1991 -0.61593
GLU_1832 -5.76802 0.25712 6.61202 -0.2085 0.02824 0.29118 3.39764 -2.95469 -0.01457 -0.14914 -3.1668 -0.5311 0 0 -0.96867 0 0 0.02453 0.02697 0 3.4584 -0.3121 0 -2.7348 -0.29791 0.22157 -2.78865
LEU_1833 -8.7706 0.82411 4.0652 -0.93024 0.72163 0.39328 3.08514 -3.06343 -0 -0 -2.03372 0.06783 0 0 0 0 0 -0.00199 0.05487 1.76926 0 -0.19903 0 0.18072 -0.17686 0.50415 -3.50969
GLU_1834 -4.83302 0.19199 5.76262 -0.62874 0.14562 1.16177 2.92147 -2.89273 -0.02289 -0.12307 -3.51881 -0.68986 0 0 0 -0.55455 0 0.09301 0.00831 0 3.61307 -0.27223 0 -2.7348 -0.28573 0.50638 -2.15219
SER_1835 -4.16226 0.2417 5.18419 -0.02721 0 0.0633 2.78188 -2.57201 -0 -0 -2.93512 -0.58508 0 0 0 0 0 0.04241 0.0006 0.68541 0 0.33908 0.60006 -0.77834 -0.2031 0.21208 -1.11241
ALA_1836 -5.12782 0.36488 4.26403 -0.02223 0 0 2.90576 -2.71642 -0 -0 -2.46441 -0.36266 0 0 0 0 0 -0.0191 0 0 0 -0.278 0 1.8394 -0.11677 0.21264 -1.52068
ALA_1837 -5.51642 0.62006 3.66188 -0.02084 0 0 2.80429 -2.74352 -0 -0 -2.34069 -0.34682 0 0 0 0 0 0.011 0 0 0 -0.04831 0 1.8394 -0.24883 0.21591 -2.1129
ALA_1838 -4.56152 0.14974 3.88008 -0.02212 0 0 2.33282 -2.46867 -0 -0 -2.61777 -0.37527 0 0 0 0 0 -0.04822 0 0 0 -0.25834 0 1.8394 -0.26114 0.20165 -2.20936
THR_1839 -7.01269 0.86087 5.85515 -0.19944 0.11144 0.07008 2.80603 -3.07329 -0.03185 -0.14429 -1.85198 -0.04196 0 0 0 0 0 -0.01205 0.00059 0.06407 0 -0.02637 2.29873 -1.0874 -0.11269 0.25229 -1.27474
LEU_1840 -7.53857 0.74833 2.57128 -0.50878 0.22352 0.12693 1.70723 -2.23063 -0.01458 -0.15383 -0.68814 0.22185 0 0 0 0 0 -0.03074 0.25123 0.29177 0 -0.28897 0 0.18072 -0.05579 0.40596 -4.78122
ALA_1841 -2.772 0.13225 2.38428 -0.02215 0 0 1.0622 -1.54617 -0.00488 -0.01403 -0.95351 -0.3214 0 0 0 0 0 -0.02772 0 0 0 0.16691 0 1.8394 -0.08119 0.45257 0.29454
ASP_1842 -5.49291 0.4605 7.90677 -0.20726 0.02427 0.65632 4.98708 -3.4986 -0 -0 -6.8837 -0.9796 0 0 -0.67001 -1.5165 0 -0.06695 0.0085 0 2.13268 -0.38093 0 -2.3716 0.07521 0.72978 -5.08695
ALA_1843 -4.7406 0.74416 3.90131 -0.02477 0.00042 0 2.41315 -2.32562 -0.00645 -0.02557 -1.36437 -0.40917 0 0 0 0 0 -0.13771 0 0 0 -0.27797 0 1.8394 -0.29115 1.00676 0.3018
ARG_1844 -7.28289 0.57751 8.01377 -0.7683 0.14624 0.52315 3.48797 -3.44806 -0.03352 -0.24047 -3.84476 0.66282 0 0 -0.67001 -1.5165 0 -0.0762 0.05571 2.22407 0 -0.18696 0 -1.2888 -0.52404 0.79383 -3.39546
TYR_1845 -7.07144 0.9096 5.10135 -0.58346 0.02975 0.27538 2.7489 -2.90112 -0 -0 -2.55133 -0.24309 0 0 0 0 0 0.02125 0.01535 0 2.32553 0.02924 0.00217 1.2797 -0.26319 0.7225 -0.15289
MET_1846 -11.3768 1.32777 5.95077 -0.31295 0.03865 0.09638 3.52717 -3.53326 -0.0407 -0.19429 -2.8279 -0.12085 0 0 0 0 0 0.07103 0.01192 1.75584 0 -0.02941 0 0.60916 -0.07361 0.68858 -4.43249
GLU_1847 -4.64318 0.17446 6.16839 -0.20769 0.02944 0.29138 2.41254 -2.80955 -0.0395 -0.29118 -2.98348 -0.56455 0 0 0 -0.81176 0 0.15363 0.00882 0 3.03914 -0.28087 0 -2.7348 -0.33215 0.49162 -2.92929
HIS_D_1848 -3.24457 0.27246 3.62783 -0.35128 0.00729 0.41427 1.4776 -1.7965 -0.00238 -0.02402 -0.61477 -0.40569 0 0 0 0 0 0.06609 0.01764 0 2.23559 0.01404 0 -0.45461 -0.34979 0.36908 1.25829
LEU_1849 -3.66961 0.23113 3.05212 -0.67379 0.16778 0.24689 1.45282 -1.52043 -0 -0 -0.88006 0.08137 0 0 0 0 0 -0.0194 0.01033 1.0517 0 -0.27196 0 0.18072 -0.24408 0.31257 -0.4919
GLY_1850 -1.96587 0.09668 2.6618 -7e-05 0 0 0.99212 -1.25717 -0 -0 -0.71407 -0.3073 0 0 0 0 0 -0.06036 0 0 0 -1.54177 0 0.83697 0.39332 0.26233 -0.60339
MET_1851 -5.64762 0.37928 3.48416 -0.48172 0.17953 0.05714 1.03634 -1.60308 -0.00885 -0.05 -1.19288 0.23645 0 0 0 0 0 0.00832 0.01399 1.58197 0 0.0415 0 0.60916 0.33764 0.25843 -0.76022
GLU_1852 -4.6201 0.39212 5.29295 -0.36995 0.09119 0.66595 2.70303 -2.27328 -0.01103 -0.05423 -3.33761 -0.79597 0 0 -0.8849 0 0 -0.00458 0.0076 0 3.30283 -0.05351 0 -2.7348 -0.3492 0.29028 -2.74322
ARG_1853 -3.82682 0.47463 3.30841 -0.95381 0.19318 0.60323 1.59035 -1.80469 -0.02998 -0.16684 -0.53536 0.13956 0 0 0 0 0 -0.06913 0.09999 2.83686 0 -0.18814 0 -1.2888 -0.34899 0.28034 0.314
CYS_1854 -4.34095 0.44003 3.48896 -0.10115 0.00215 0.05261 0.73202 -1.5515 -0 -0 -0.24445 -0.32349 0 0 -0.6156 0 0 -0.00682 0.00056 0.53151 0 0.16755 0 3.6196 -0.39433 0.23476 1.69146
GLU_1855 -6.88513 0.63083 7.06841 -0.19446 0.0316 0.28618 3.54322 -3.17924 -0 -0 -4.36297 -0.46798 0 0 -0.8849 0 0 -0.05247 0.04905 0 3.60983 -0.02922 0 -2.7348 0.04073 0.2315 -3.29982
VAL_1856 -8.07399 0.91035 4.44807 -0.26719 0.13279 0.0435 3.00657 -3.03989 -0 -0 -2.27371 0.35594 0 0 0 0 0 -0.02967 0.03489 0.73423 0 0.15102 0 1.9342 0.07679 0.55784 -1.29827
ARG_1857 -6.58589 0.56487 7.0881 -0.55568 0.10477 0.31925 2.58887 -3.15261 -0.00199 -0.02014 -2.8145 0.52476 0 0 -1.24848 0 0 -0.07136 0.1408 2.2529 0 -0.1249 0 -1.2888 -0.37269 0.69588 -1.95687
ASP_1858 -4.70637 0.65821 5.86125 -0.10721 0.00417 0.3285 2.37041 -2.66848 -0 -0 -2.06143 -0.27963 0 0 0 0 0 -0.00518 0.00879 0 2.00212 -0.20213 0 -2.3716 -0.25254 0.44983 -0.97128
PHE_1859 -7.69011 0.92599 3.26907 -0.57532 0.03159 0.25888 2.43451 -2.42019 -0 -0 -0.99203 -0.06087 0 0 0 0 0 -0.04979 2e-05 0 2.37231 0.12967 0 1.0402 -0.14435 0.4654 -1.00503
ASN_1860 -6.16188 0.39965 5.4186 -0.18575 0.02949 0.29822 2.70833 -2.89 -0.01463 -0.15404 -2.81592 -0.39534 0 0 0 0 0 -0.04362 7e-05 0 1.81381 -0.09834 0 -0.93687 -0.20337 0.43382 -2.79777
ARG_1861 -8.81736 0.99612 6.96181 -0.61713 0.09051 0.37708 2.45033 -3.11666 -0.01159 -0.04836 -2.92235 -0.131 0 0 -0.97411 0 0 0.00055 1.22653 1.80082 0 -0.11031 0 -1.2888 -0.24755 0.63238 -3.74911
TYR_1862 -6.74008 0.87092 3.44056 -0.60655 0.04336 0.31709 2.16906 -2.24685 -0.00628 -0.04205 -0.84804 -0.18782 0 0 -0.85887 0 0 0.17539 0.00016 0 1.8626 -0.31365 0.00668 1.2797 -0.31702 0.79229 -1.20941
SER_1863 -3.6252 0.43899 3.82083 -0.02901 1e-05 0.04817 2.39762 -1.92095 -0 -0 -2.27915 -0.93134 0 0 -0.42079 0 0 -0.01306 0.00833 1.03159 0 -0.03936 0.63289 -0.77834 -0.43811 0.50293 -1.59392
ALA_1864 -5.10954 0.53808 2.62563 -0.02279 0 0 2.34461 -2.10821 -0 -0 -0.98451 -0.40743 0 0 0 0 0 -0.05609 0 0 0 -0.35406 0 1.8394 -0.63448 0.32264 -2.00674
ARG_1865 -4.63768 0.3549 2.97624 -1.54928 0.41993 1.59308 0.9837 -1.7908 -0 -0 0.20352 -1.60585 0 0 -0.42079 0 0 -0.0772 0.07147 3.39472 0 -0.1429 0 -1.2888 -0.58568 0.37361 -1.72781
ALA_1866 -6.11034 1.03393 3.82622 -0.02 0 0 2.4666 -2.71272 -0 -0 -1.90995 -0.30182 0 0 0 0 0 -0.04197 0 0 0 0.32915 0 1.8394 0.09237 0.40161 -1.10752
LEU_1867 -7.26569 0.9614 2.26867 -0.48383 0.2427 0.11472 1.73467 -1.99214 -0 -0 -0.43412 0.22872 0 0 0 0 0 -0.03112 0.18318 0.27106 0 -0.30532 0 0.18072 0.12719 0.45549 -3.74369
LEU_1868 -7.39268 1.37274 1.80484 -0.5619 0.27685 0.1832 1.92836 -2.14053 -0 -0 -1.80633 0.14799 0 0 0 0 0 -0.05814 0.12376 0.09624 0 -0.07025 0 0.18072 -0.38145 0.78069 -5.51589
ARG_1869 -5.02016 0.99152 4.10428 -0.67094 0.11609 0.4098 1.92702 -1.96182 -0 -0 -1.86478 0.4286 0 0 -0.52744 0 0 0.07381 0.01367 2.1727 0 0.08498 0 -1.2888 0.05593 1.34761 0.39209
PRO_1870 -5.07662 0.89331 1.69445 -0.18379 0.00084 0.12786 0.75116 -0.88422 -0 -0 -0.06487 0.07583 0 0 0 0 0 -0.0465 0.00113 1.0961 0 -1.05147 0 -2.4119 -0.1859 1.06444 -4.20015
ALA_1871 -3.19289 0.68048 1.26621 -0.02444 0 0 1.2035 -1.28407 -0 -0 -0.31603 -0.20223 0 0 0 0 0 -0.04773 0 0 0 -0.12437 0 1.8394 -0.83379 0.79134 -0.24461
PRO_1872 -1.79911 0.39756 1.47901 -0.19078 0.00164 0.13531 0.57438 -0.70756 -0 -0 0.48601 0.02704 0 0 0 0 0 -0.02765 0.00121 0.70793 0 -0.98589 0 -2.4119 -0.75441 0.75683 -2.31038
SER_1873 -0.8434 0.01621 1.137 -0.03244 0.00464 0.05431 0.2524 -0.52333 -0 -0 -0.19939 -0.98384 0 0 0 0 0 -0.05641 0.01774 0.2108 0 -0.31875 0.60242 -0.77834 -0.42883 0.30896 -1.56025
GLN_1874 -2.41612 0.18932 3.0024 -0.71681 0.10527 0.5128 1.17632 -1.35839 -0 -0 -0.64656 -0.23462 0 0 -1.06287 0 0 -0.03276 0.22222 0 2.67483 0.09241 0 -0.18838 -0.11037 0.26249 1.47118
GLU_1875 -2.25881 0.10598 2.52534 -0.27432 0.03847 0.33221 0.99291 -1.11337 -0 -0 -0.82498 -0.23722 0 0 -1.06287 0 0 -0.08428 0.02247 0 2.77505 -0.03783 0 -2.7348 -0.35432 0.15496 -2.0354
ALA_1876 -1.59418 0.32638 1.62312 -0.02448 0 0 0.52863 -0.78119 -0 -0 0.20601 -0.19152 0 0 0 0 0 -0.0338 0 0 0 -0.13259 0 1.8394 -0.73827 0.60956 1.63709
PRO_1877 -1.88086 0.38041 0.81809 -0.19353 0.00352 0.14046 0.19662 -0.48045 -0 -0 0.08109 -0.01101 0 0 0 0 0 -0.03584 0.00026 0.74776 0 -0.94199 0 -2.4119 -0.7646 0.73956 -3.61243
GLU_1878 -2.66759 0.2229 3.08854 -0.20958 0.03201 0.29447 1.22568 -1.38117 -0.01916 -0.1068 -0.75003 -0.41106 0 0 0 0 0 0.00214 0.00043 0 3.07035 -0.01417 0 -2.7348 -0.52149 0.28419 -0.59515
ASP_1879 -1.33936 0.07994 1.93887 -0.11528 0.00831 0.35308 0.43021 -0.8559 -0 -0 0.32162 -0.47849 0 0 0 0 0 -0.10749 0.0093 0 1.76667 -0.01941 0 -2.3716 -0.37134 0.22856 -0.5223
ASP_1880 -2.36576 0.28424 2.22051 -0.12502 0.02939 0.38801 0.42983 -1.14804 -0 -0 -0.74346 -0.32594 0 0 0 0 0 -0.00351 0.01248 0 2.56942 -0.43768 0 -2.3716 -0.53443 0.21158 -1.91
LEU_1881 -3.54773 0.2603 2.90754 -0.55219 0.17792 0.13038 1.02318 -1.53849 -0.01916 -0.1068 -0.5498 0.27747 0 0 0 0 0 -0.04542 0.0088 0.54846 0 -0.30268 0 0.18072 -0.42571 0.21981 -1.3534
PHE_1882 -2.69232 0.16751 1.62055 -0.59253 0.06307 0.30174 0.23804 -1.07256 -0.01397 -0.16009 -0.15429 0.16118 0 0 0 0 0 0.01678 0.00847 0 1.95166 -0.36748 0 1.0402 -0.24915 0.20826 0.47509
ILE_1883 -1.823 0.07296 0.95525 -0.47745 0.34807 0.1014 0.08404 -0.69549 -0.00388 -0.07128 0.02569 0.19242 0 0 0 0 0 -0.01654 0.01341 0.47987 0 -0.55883 0 0.73287 -0.44542 0.18838 -0.89751
THR_1884 -1.61466 0.1331 0.93933 -0.16882 0.07542 0.06 0.1714 -0.68667 -0.01397 -0.16009 -0.17198 -0.09475 0 0 0 0 0 -0.03642 0.00246 0.06815 0 0.00303 2.30875 -1.0874 -0.30478 0.17696 -0.40093
THR_1885 -2.27509 0.14413 1.52845 -0.11403 0.09149 0.07756 0.72915 -0.94616 -0.00388 -0.07128 -1.49532 -0.52643 0 0 -0.76442 0 0 0.06789 0.19467 0.21214 0 -0.76916 2.26109 -1.0874 -0.10184 0.39195 -2.4565
LEU:CtermProteinFull_1886 -0.92632 0.04478 1.17215 -0.51602 0.19765 0.23552 0.52074 -0.47648 -0 -0 -1.47916 0.52689 0 0 -0.76442 0 0 0 0.05429 0.98994 0 0 0 0.18072 -0.08918 0.6535 0.3246
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

